NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
580571 |
2mdi   |
19487 | cing | 4-filtered-FRED | STAR | entry | full | 425 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mdi
# This FRED archive file contains, for PDB entry <2mdi>:
#
# - 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_2mdi
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mdi
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 6186.72
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 $Histone_lysine_N_methyltransferase_SETD2 A . 1 1
stop_
save_
save_Histone_lysine_N_methyltransferase_SETD2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Histone lysine N methyltransferase SETD2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSDLPPPSPPAAATIVLPPNWKTARDPEGKIYYYHVITRQTQWDPPTWESPGDDAS
_Entity.Number_of_monomers 56
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 ASP . 1 1
4 LEU . 1 1
5 PRO . 1 1
6 PRO . 1 1
7 PRO . 1 1
8 SER . 1 1
9 PRO . 1 1
10 PRO . 1 1
11 ALA . 1 1
12 ALA . 1 1
13 ALA . 1 1
14 THR . 1 1
15 ILE . 1 1
16 VAL . 1 1
17 LEU . 1 1
18 PRO . 1 1
19 PRO . 1 1
20 ASN . 1 1
21 TRP . 1 1
22 LYS . 1 1
23 THR . 1 1
24 ALA . 1 1
25 ARG . 1 1
26 ASP . 1 1
27 PRO . 1 1
28 GLU . 1 1
29 GLY . 1 1
30 LYS . 1 1
31 ILE . 1 1
32 TYR . 1 1
33 TYR . 1 1
34 TYR . 1 1
35 HIS . 1 1
36 VAL . 1 1
37 ILE . 1 1
38 THR . 1 1
39 ARG . 1 1
40 GLN . 1 1
41 THR . 1 1
42 GLN . 1 1
43 TRP . 1 1
44 ASP . 1 1
45 PRO . 1 1
46 PRO . 1 1
47 THR . 1 1
48 TRP . 1 1
49 GLU . 1 1
50 SER . 1 1
51 PRO . 1 1
52 GLY . 1 1
53 ASP . 1 1
54 ASP . 1 1
55 ALA . 1 1
56 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
ASP 3 3 1 1
LEU 4 4 1 1
PRO 5 5 1 1
PRO 6 6 1 1
PRO 7 7 1 1
SER 8 8 1 1
PRO 9 9 1 1
PRO 10 10 1 1
ALA 11 11 1 1
ALA 12 12 1 1
ALA 13 13 1 1
THR 14 14 1 1
ILE 15 15 1 1
VAL 16 16 1 1
LEU 17 17 1 1
PRO 18 18 1 1
PRO 19 19 1 1
ASN 20 20 1 1
TRP 21 21 1 1
LYS 22 22 1 1
THR 23 23 1 1
ALA 24 24 1 1
ARG 25 25 1 1
ASP 26 26 1 1
PRO 27 27 1 1
GLU 28 28 1 1
GLY 29 29 1 1
LYS 30 30 1 1
ILE 31 31 1 1
TYR 32 32 1 1
TYR 33 33 1 1
TYR 34 34 1 1
HIS 35 35 1 1
VAL 36 36 1 1
ILE 37 37 1 1
THR 38 38 1 1
ARG 39 39 1 1
GLN 40 40 1 1
THR 41 41 1 1
GLN 42 42 1 1
TRP 43 43 1 1
ASP 44 44 1 1
PRO 45 45 1 1
PRO 46 46 1 1
THR 47 47 1 1
TRP 48 48 1 1
GLU 49 49 1 1
SER 50 50 1 1
PRO 51 51 1 1
GLY 52 52 1 1
ASP 53 53 1 1
ASP 54 54 1 1
ALA 55 55 1 1
SER 56 56 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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48 1 . . . 1 1
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55 1 . . . 1 1
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423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 SER HA . 2 . HA 1 1
1 1 2 1 1 2 SER HB2 . 2 . HB1 1 1
2 1 1 1 1 2 SER HA . 2 . HA 1 1
2 1 2 1 1 22 LYS QE . 22 . HE2 1 1
3 1 1 1 1 2 SER HB3 . 2 . HB2 1 1
3 1 2 1 1 22 LYS QE . 22 . HE1 1 1
4 1 1 1 1 3 ASP HB2 . 3 . HB1 1 1
4 1 2 1 1 4 LEU H . 4 . HN 1 1
5 1 1 1 1 4 LEU H . 4 . HN 1 1
5 1 2 1 1 4 LEU HB2 . 4 . HB1 1 1
6 1 1 1 1 4 LEU H . 4 . HN 1 1
6 1 2 1 1 4 LEU HG . 4 . HG 1 1
7 1 1 1 1 4 LEU HA . 4 . HA 1 1
7 1 2 1 1 4 LEU HB2 . 4 . HB1 1 1
8 1 1 1 1 4 LEU HA . 4 . HA 1 1
8 1 2 1 1 4 LEU HB3 . 4 . HB2 1 1
9 1 1 1 1 4 LEU HA . 4 . HA 1 1
9 1 2 1 1 4 LEU HG . 4 . HG 1 1
10 1 1 1 1 4 LEU HB2 . 4 . HB1 1 1
10 1 2 1 1 36 VAL HA . 36 . HA 1 1
11 1 1 1 1 4 LEU HB2 . 4 . HB1 1 1
11 1 2 1 1 36 VAL MG1 . 36 . HG12 1 1
12 1 1 1 1 7 PRO HA . 7 . HA 1 1
12 1 2 1 1 7 PRO HB3 . 7 . HB2 1 1
13 1 1 1 1 7 PRO HA . 7 . HA 1 1
13 1 2 1 1 7 PRO HG2 . 7 . HG2 1 1
14 1 1 1 1 7 PRO HA . 7 . HA 1 1
14 1 2 1 1 8 SER H . 8 . HN 1 1
15 1 1 1 1 7 PRO HA . 7 . HA 1 1
15 1 2 1 1 8 SER HA . 8 . HA 1 1
16 1 1 1 1 7 PRO HA . 7 . HA 1 1
16 1 2 1 1 41 THR MG . 41 . HG21 1 1
17 1 1 1 1 7 PRO HB2 . 7 . HB1 1 1
17 1 2 1 1 7 PRO HG2 . 7 . HG2 1 1
18 1 1 1 1 7 PRO HB2 . 7 . HB1 1 1
18 1 2 1 1 8 SER H . 8 . HN 1 1
19 1 1 1 1 7 PRO HB2 . 7 . HB1 1 1
19 1 2 1 1 41 THR HB . 41 . HB 1 1
20 1 1 1 1 7 PRO HB2 . 7 . HB1 1 1
20 1 2 1 1 41 THR MG . 41 . HG21 1 1
21 1 1 1 1 7 PRO HB3 . 7 . HB2 1 1
21 1 2 1 1 8 SER H . 8 . HN 1 1
22 1 1 1 1 7 PRO HB3 . 7 . HB2 1 1
22 1 2 1 1 41 THR HB . 41 . HB 1 1
23 1 1 1 1 7 PRO HB3 . 7 . HB2 1 1
23 1 2 1 1 41 THR MG . 41 . HG21 1 1
24 1 1 1 1 7 PRO HG2 . 7 . HG2 1 1
24 1 2 1 1 34 TYR HB3 . 34 . HB2 1 1
25 1 1 1 1 7 PRO HG2 . 7 . HG2 1 1
25 1 2 1 1 41 THR HA . 41 . HA 1 1
26 1 1 1 1 7 PRO HG2 . 7 . HG2 1 1
26 1 2 1 1 41 THR MG . 41 . HG21 1 1
27 1 1 1 1 8 SER H . 8 . HN 1 1
27 1 2 1 1 8 SER HB2 . 8 . HB1 1 1
28 1 1 1 1 8 SER H . 8 . HN 1 1
28 1 2 1 1 8 SER HB3 . 8 . HB2 1 1
29 1 1 1 1 8 SER HA . 8 . HA 1 1
29 1 2 1 1 8 SER HB2 . 8 . HB1 1 1
30 1 1 1 1 8 SER HA . 8 . HA 1 1
30 1 2 1 1 8 SER HB3 . 8 . HB2 1 1
31 1 1 1 1 11 ALA HA . 11 . HA 1 1
31 1 2 1 1 11 ALA MB . 11 . HB2 1 1
32 1 1 1 1 11 ALA HA . 11 . HA 1 1
32 1 2 1 1 12 ALA H . 12 . HN 1 1
33 1 1 1 1 11 ALA MB . 11 . HB2 1 1
33 1 2 1 1 12 ALA H . 12 . HN 1 1
34 1 1 1 1 12 ALA H . 12 . HN 1 1
34 1 2 1 1 12 ALA MB . 12 . HB2 1 1
35 1 1 1 1 12 ALA HA . 12 . HA 1 1
35 1 2 1 1 12 ALA MB . 12 . HB2 1 1
36 1 1 1 1 12 ALA HA . 12 . HA 1 1
36 1 2 1 1 13 ALA H . 13 . HN 1 1
37 1 1 1 1 12 ALA HA . 12 . HA 1 1
37 1 2 1 1 13 ALA HA . 13 . HA 1 1
38 1 1 1 1 14 THR MG . 14 . HG21 1 1
38 1 2 1 1 15 ILE H . 15 . HN 1 1
39 1 1 1 1 15 ILE H . 15 . HN 1 1
39 1 2 1 1 15 ILE HA . 15 . HA 1 1
40 1 1 1 1 15 ILE H . 15 . HN 1 1
40 1 2 1 1 15 ILE HB . 15 . HB 1 1
41 1 1 1 1 15 ILE H . 15 . HN 1 1
41 1 2 1 1 15 ILE MD . 15 . HD12 1 1
42 1 1 1 1 15 ILE H . 15 . HN 1 1
42 1 2 1 1 15 ILE MG . 15 . HG22 1 1
43 1 1 1 1 15 ILE H . 15 . HN 1 1
43 1 2 1 1 16 VAL H . 16 . HN 1 1
44 1 1 1 1 15 ILE HA . 15 . HA 1 1
44 1 2 1 1 15 ILE HB . 15 . HB 1 1
45 1 1 1 1 15 ILE HA . 15 . HA 1 1
45 1 2 1 1 15 ILE MD . 15 . HD12 1 1
46 1 1 1 1 15 ILE HB . 15 . HB 1 1
46 1 2 1 1 15 ILE MD . 15 . HD12 1 1
47 1 1 1 1 15 ILE HB . 15 . HB 1 1
47 1 2 1 1 15 ILE HG12 . 15 . HG12 1 1
48 1 1 1 1 15 ILE HB . 15 . HB 1 1
48 1 2 1 1 15 ILE MG . 15 . HG22 1 1
49 1 1 1 1 15 ILE HB . 15 . HB 1 1
49 1 2 1 1 16 VAL H . 16 . HN 1 1
50 1 1 1 1 15 ILE MD . 15 . HD12 1 1
50 1 2 1 1 15 ILE HG12 . 15 . HG12 1 1
51 1 1 1 1 15 ILE HG12 . 15 . HG12 1 1
51 1 2 1 1 15 ILE MG . 15 . HG22 1 1
52 1 1 1 1 15 ILE HG12 . 15 . HG12 1 1
52 1 2 1 1 16 VAL H . 16 . HN 1 1
53 1 1 1 1 15 ILE MG . 15 . HG22 1 1
53 1 2 1 1 16 VAL H . 16 . HN 1 1
54 1 1 1 1 15 ILE MG . 15 . HG22 1 1
54 1 2 1 1 40 GLN HE22 . 40 . HE22 1 1
55 1 1 1 1 16 VAL H . 16 . HN 1 1
55 1 2 1 1 16 VAL HB . 16 . HB 1 1
56 1 1 1 1 16 VAL H . 16 . HN 1 1
56 1 2 1 1 16 VAL MG2 . 16 . HG22 1 1
57 1 1 1 1 16 VAL HA . 16 . HA 1 1
57 1 2 1 1 16 VAL HB . 16 . HB 1 1
58 1 1 1 1 16 VAL HA . 16 . HA 1 1
58 1 2 1 1 16 VAL MG1 . 16 . HG12 1 1
59 1 1 1 1 16 VAL HA . 16 . HA 1 1
59 1 2 1 1 16 VAL MG2 . 16 . HG22 1 1
60 1 1 1 1 16 VAL HA . 16 . HA 1 1
60 1 2 1 1 17 LEU H . 17 . HN 1 1
61 1 1 1 1 16 VAL HA . 16 . HA 1 1
61 1 2 1 1 17 LEU QB . 17 . HB2 1 1
62 1 1 1 1 16 VAL HB . 16 . HB 1 1
62 1 2 1 1 16 VAL MG2 . 16 . HG22 1 1
63 1 1 1 1 16 VAL MG1 . 16 . HG12 1 1
63 1 2 1 1 17 LEU H . 17 . HN 1 1
64 1 1 1 1 17 LEU H . 17 . HN 1 1
64 1 2 1 1 17 LEU QB . 17 . HB2 1 1
65 1 1 1 1 17 LEU HA . 17 . HA 1 1
65 1 2 1 1 17 LEU QB . 17 . HB2 1 1
66 1 1 1 1 17 LEU HA . 17 . HA 1 1
66 1 2 1 1 17 LEU MD2 . 17 . HD22 1 1
67 1 1 1 1 17 LEU QB . 17 . HB2 1 1
67 1 2 1 1 17 LEU MD1 . 17 . HD12 1 1
68 1 1 1 1 17 LEU QB . 17 . HB2 1 1
68 1 2 1 1 17 LEU MD2 . 17 . HD22 1 1
69 1 1 1 1 17 LEU QB . 17 . HB1 1 1
69 1 2 1 1 48 TRP HA . 48 . HA 1 1
70 1 1 1 1 17 LEU QB . 17 . HB2 1 1
70 1 2 1 1 48 TRP QB . 48 . HB2 1 1
71 1 1 1 1 19 PRO HA . 19 . HA 1 1
71 1 2 1 1 19 PRO HB3 . 19 . HB1 1 1
72 1 1 1 1 19 PRO HA . 19 . HA 1 1
72 1 2 1 1 19 PRO HD2 . 19 . HD1 1 1
73 1 1 1 1 19 PRO HA . 19 . HA 1 1
73 1 2 1 1 19 PRO HD3 . 19 . HD2 1 1
74 1 1 1 1 19 PRO HA . 19 . HA 1 1
74 1 2 1 1 21 TRP H . 21 . HN 1 1
75 1 1 1 1 19 PRO HB2 . 19 . HB2 1 1
75 1 2 1 1 19 PRO HD2 . 19 . HD1 1 1
76 1 1 1 1 19 PRO HB2 . 19 . HB2 1 1
76 1 2 1 1 20 ASN H . 20 . HN 1 1
77 1 1 1 1 19 PRO HB3 . 19 . HB1 1 1
77 1 2 1 1 19 PRO HD3 . 19 . HD2 1 1
78 1 1 1 1 19 PRO HB3 . 19 . HB1 1 1
78 1 2 1 1 20 ASN H . 20 . HN 1 1
79 1 1 1 1 19 PRO HD2 . 19 . HD1 1 1
79 1 2 1 1 19 PRO HG2 . 19 . HG2 1 1
80 1 1 1 1 19 PRO HD2 . 19 . HD1 1 1
80 1 2 1 1 20 ASN H . 20 . HN 1 1
81 1 1 1 1 19 PRO HD3 . 19 . HD2 1 1
81 1 2 1 1 19 PRO HG2 . 19 . HG2 1 1
82 1 1 1 1 19 PRO HD3 . 19 . HD2 1 1
82 1 2 1 1 19 PRO HG3 . 19 . HG1 1 1
83 1 1 1 1 19 PRO HD3 . 19 . HD2 1 1
83 1 2 1 1 20 ASN H . 20 . HN 1 1
84 1 1 1 1 20 ASN H . 20 . HN 1 1
84 1 2 1 1 20 ASN HA . 20 . HA 1 1
85 1 1 1 1 20 ASN H . 20 . HN 1 1
85 1 2 1 1 20 ASN HB2 . 20 . HB1 1 1
86 1 1 1 1 20 ASN H . 20 . HN 1 1
86 1 2 1 1 20 ASN HB3 . 20 . HB2 1 1
87 1 1 1 1 20 ASN H . 20 . HN 1 1
87 1 2 1 1 20 ASN HD21 . 20 . HD21 1 1
88 1 1 1 1 20 ASN H . 20 . HN 1 1
88 1 2 1 1 20 ASN HD22 . 20 . HD22 1 1
89 1 1 1 1 20 ASN H . 20 . HN 1 1
89 1 2 1 1 21 TRP H . 21 . HN 1 1
90 1 1 1 1 20 ASN HA . 20 . HA 1 1
90 1 2 1 1 20 ASN HB2 . 20 . HB1 1 1
91 1 1 1 1 20 ASN HA . 20 . HA 1 1
91 1 2 1 1 20 ASN HB3 . 20 . HB2 1 1
92 1 1 1 1 20 ASN HA . 20 . HA 1 1
92 1 2 1 1 20 ASN HD21 . 20 . HD21 1 1
93 1 1 1 1 20 ASN HA . 20 . HA 1 1
93 1 2 1 1 20 ASN HD22 . 20 . HD22 1 1
94 1 1 1 1 20 ASN HA . 20 . HA 1 1
94 1 2 1 1 21 TRP H . 21 . HN 1 1
95 1 1 1 1 20 ASN HB2 . 20 . HB1 1 1
95 1 2 1 1 20 ASN HD21 . 20 . HD21 1 1
96 1 1 1 1 20 ASN HB2 . 20 . HB1 1 1
96 1 2 1 1 20 ASN HD22 . 20 . HD22 1 1
97 1 1 1 1 20 ASN HB2 . 20 . HB1 1 1
97 1 2 1 1 21 TRP H . 21 . HN 1 1
98 1 1 1 1 20 ASN HB2 . 20 . HB1 1 1
98 1 2 1 1 36 VAL MG2 . 36 . HG22 1 1
99 1 1 1 1 20 ASN HB2 . 20 . HB1 1 1
99 1 2 1 1 37 ILE MD . 37 . HD12 1 1
100 1 1 1 1 20 ASN HB3 . 20 . HB2 1 1
100 1 2 1 1 20 ASN HD21 . 20 . HD21 1 1
101 1 1 1 1 20 ASN HB3 . 20 . HB2 1 1
101 1 2 1 1 20 ASN HD22 . 20 . HD22 1 1
102 1 1 1 1 20 ASN HB3 . 20 . HB2 1 1
102 1 2 1 1 36 VAL MG2 . 36 . HG22 1 1
103 1 1 1 1 20 ASN HD21 . 20 . HD21 1 1
103 1 2 1 1 37 ILE MD . 37 . HD12 1 1
104 1 1 1 1 20 ASN HD22 . 20 . HD22 1 1
104 1 2 1 1 37 ILE MD . 37 . HD12 1 1
105 1 1 1 1 20 ASN HD22 . 20 . HD22 1 1
105 1 2 1 1 37 ILE HG13 . 37 . HG11 1 1
106 1 1 1 1 21 TRP H . 21 . HN 1 1
106 1 2 1 1 21 TRP HA . 21 . HA 1 1
107 1 1 1 1 21 TRP H . 21 . HN 1 1
107 1 2 1 1 21 TRP HB3 . 21 . HB2 1 1
108 1 1 1 1 21 TRP H . 21 . HN 1 1
108 1 2 1 1 22 LYS H . 22 . HN 1 1
109 1 1 1 1 21 TRP HA . 21 . HA 1 1
109 1 2 1 1 21 TRP HB2 . 21 . HB1 1 1
110 1 1 1 1 21 TRP HA . 21 . HA 1 1
110 1 2 1 1 21 TRP HB3 . 21 . HB2 1 1
111 1 1 1 1 21 TRP HA . 21 . HA 1 1
111 1 2 1 1 22 LYS H . 22 . HN 1 1
112 1 1 1 1 21 TRP HA . 21 . HA 1 1
112 1 2 1 1 35 HIS HA . 35 . HA 1 1
113 1 1 1 1 21 TRP HA . 21 . HA 1 1
113 1 2 1 1 36 VAL H . 36 . HN 1 1
114 1 1 1 1 21 TRP HA . 21 . HA 1 1
114 1 2 1 1 36 VAL MG1 . 36 . HG12 1 1
115 1 1 1 1 21 TRP HB2 . 21 . HB1 1 1
115 1 2 1 1 22 LYS H . 22 . HN 1 1
116 1 1 1 1 21 TRP HB3 . 21 . HB2 1 1
116 1 2 1 1 22 LYS H . 22 . HN 1 1
117 1 1 1 1 22 LYS H . 22 . HN 1 1
117 1 2 1 1 22 LYS HB2 . 22 . HB2 1 1
118 1 1 1 1 22 LYS H . 22 . HN 1 1
118 1 2 1 1 22 LYS HB3 . 22 . HB1 1 1
119 1 1 1 1 22 LYS H . 22 . HN 1 1
119 1 2 1 1 22 LYS HG2 . 22 . HG1 1 1
120 1 1 1 1 22 LYS H . 22 . HN 1 1
120 1 2 1 1 22 LYS HG3 . 22 . HG2 1 1
121 1 1 1 1 22 LYS H . 22 . HN 1 1
121 1 2 1 1 23 THR H . 23 . HN 1 1
122 1 1 1 1 22 LYS H . 22 . HN 1 1
122 1 2 1 1 34 TYR H . 34 . HN 1 1
123 1 1 1 1 22 LYS H . 22 . HN 1 1
123 1 2 1 1 35 HIS HA . 35 . HA 1 1
124 1 1 1 1 22 LYS HA . 22 . HA 1 1
124 1 2 1 1 22 LYS HB2 . 22 . HB2 1 1
125 1 1 1 1 22 LYS HA . 22 . HA 1 1
125 1 2 1 1 22 LYS HB3 . 22 . HB1 1 1
126 1 1 1 1 22 LYS HA . 22 . HA 1 1
126 1 2 1 1 22 LYS HD2 . 22 . HD2 1 1
127 1 1 1 1 22 LYS HA . 22 . HA 1 1
127 1 2 1 1 22 LYS HD3 . 22 . HD1 1 1
128 1 1 1 1 22 LYS HA . 22 . HA 1 1
128 1 2 1 1 22 LYS QE . 22 . HE2 1 1
129 1 1 1 1 22 LYS HA . 22 . HA 1 1
129 1 2 1 1 23 THR H . 23 . HN 1 1
130 1 1 1 1 22 LYS HB2 . 22 . HB2 1 1
130 1 2 1 1 23 THR H . 23 . HN 1 1
131 1 1 1 1 22 LYS HB2 . 22 . HB2 1 1
131 1 2 1 1 34 TYR H . 34 . HN 1 1
132 1 1 1 1 22 LYS HB3 . 22 . HB1 1 1
132 1 2 1 1 22 LYS HD2 . 22 . HD2 1 1
133 1 1 1 1 22 LYS HB3 . 22 . HB1 1 1
133 1 2 1 1 22 LYS HD3 . 22 . HD1 1 1
134 1 1 1 1 22 LYS HB3 . 22 . HB1 1 1
134 1 2 1 1 22 LYS QE . 22 . HE1 1 1
135 1 1 1 1 22 LYS HB3 . 22 . HB1 1 1
135 1 2 1 1 22 LYS HG2 . 22 . HG1 1 1
136 1 1 1 1 22 LYS HB3 . 22 . HB1 1 1
136 1 2 1 1 22 LYS HG3 . 22 . HG2 1 1
137 1 1 1 1 22 LYS HB3 . 22 . HB1 1 1
137 1 2 1 1 23 THR H . 23 . HN 1 1
138 1 1 1 1 22 LYS HD2 . 22 . HD2 1 1
138 1 2 1 1 23 THR H . 23 . HN 1 1
139 1 1 1 1 22 LYS HD3 . 22 . HD1 1 1
139 1 2 1 1 22 LYS QE . 22 . HE1 1 1
140 1 1 1 1 22 LYS HD3 . 22 . HD1 1 1
140 1 2 1 1 22 LYS HG2 . 22 . HG1 1 1
141 1 1 1 1 22 LYS HD3 . 22 . HD1 1 1
141 1 2 1 1 23 THR H . 23 . HN 1 1
142 1 1 1 1 22 LYS QE . 22 . HE2 1 1
142 1 2 1 1 22 LYS HG3 . 22 . HG2 1 1
143 1 1 1 1 23 THR H . 23 . HN 1 1
143 1 2 1 1 23 THR HB . 23 . HB 1 1
144 1 1 1 1 23 THR H . 23 . HN 1 1
144 1 2 1 1 23 THR MG . 23 . HG21 1 1
145 1 1 1 1 23 THR H . 23 . HN 1 1
145 1 2 1 1 24 ALA H . 24 . HN 1 1
146 1 1 1 1 23 THR HA . 23 . HA 1 1
146 1 2 1 1 23 THR HB . 23 . HB 1 1
147 1 1 1 1 23 THR HA . 23 . HA 1 1
147 1 2 1 1 23 THR MG . 23 . HG21 1 1
148 1 1 1 1 23 THR HA . 23 . HA 1 1
148 1 2 1 1 24 ALA H . 24 . HN 1 1
149 1 1 1 1 23 THR HA . 23 . HA 1 1
149 1 2 1 1 33 TYR HA . 33 . HA 1 1
150 1 1 1 1 23 THR HB . 23 . HB 1 1
150 1 2 1 1 23 THR MG . 23 . HG21 1 1
151 1 1 1 1 23 THR HB . 23 . HB 1 1
151 1 2 1 1 24 ALA H . 24 . HN 1 1
152 1 1 1 1 23 THR MG . 23 . HG21 1 1
152 1 2 1 1 24 ALA H . 24 . HN 1 1
153 1 1 1 1 24 ALA H . 24 . HN 1 1
153 1 2 1 1 24 ALA HA . 24 . HA 1 1
154 1 1 1 1 24 ALA H . 24 . HN 1 1
154 1 2 1 1 24 ALA MB . 24 . HB2 1 1
155 1 1 1 1 24 ALA H . 24 . HN 1 1
155 1 2 1 1 32 TYR H . 32 . HN 1 1
156 1 1 1 1 24 ALA H . 24 . HN 1 1
156 1 2 1 1 33 TYR HA . 33 . HA 1 1
157 1 1 1 1 24 ALA HA . 24 . HA 1 1
157 1 2 1 1 25 ARG H . 25 . HN 1 1
158 1 1 1 1 24 ALA HA . 24 . HA 1 1
158 1 2 1 1 25 ARG HA . 25 . HA 1 1
159 1 1 1 1 24 ALA MB . 24 . HB2 1 1
159 1 2 1 1 25 ARG H . 25 . HN 1 1
160 1 1 1 1 24 ALA MB . 24 . HB2 1 1
160 1 2 1 1 25 ARG HA . 25 . HA 1 1
161 1 1 1 1 24 ALA MB . 24 . HB2 1 1
161 1 2 1 1 32 TYR H . 32 . HN 1 1
162 1 1 1 1 25 ARG H . 25 . HN 1 1
162 1 2 1 1 25 ARG HA . 25 . HA 1 1
163 1 1 1 1 25 ARG H . 25 . HN 1 1
163 1 2 1 1 25 ARG HB2 . 25 . HB1 1 1
164 1 1 1 1 25 ARG H . 25 . HN 1 1
164 1 2 1 1 25 ARG HB3 . 25 . HB2 1 1
165 1 1 1 1 25 ARG H . 25 . HN 1 1
165 1 2 1 1 25 ARG QG . 25 . HG2 1 1
166 1 1 1 1 25 ARG H . 25 . HN 1 1
166 1 2 1 1 26 ASP H . 26 . HN 1 1
167 1 1 1 1 25 ARG HA . 25 . HA 1 1
167 1 2 1 1 25 ARG HB2 . 25 . HB1 1 1
168 1 1 1 1 25 ARG HA . 25 . HA 1 1
168 1 2 1 1 25 ARG HB3 . 25 . HB2 1 1
169 1 1 1 1 25 ARG HA . 25 . HA 1 1
169 1 2 1 1 25 ARG QG . 25 . HG1 1 1
170 1 1 1 1 25 ARG HA . 25 . HA 1 1
170 1 2 1 1 26 ASP H . 26 . HN 1 1
171 1 1 1 1 25 ARG HA . 25 . HA 1 1
171 1 2 1 1 31 ILE HA . 31 . HA 1 1
172 1 1 1 1 25 ARG HA . 25 . HA 1 1
172 1 2 1 1 31 ILE MD . 31 . HD12 1 1
173 1 1 1 1 25 ARG HA . 25 . HA 1 1
173 1 2 1 1 32 TYR H . 32 . HN 1 1
174 1 1 1 1 25 ARG HB2 . 25 . HB1 1 1
174 1 2 1 1 25 ARG HD3 . 25 . HD2 1 1
175 1 1 1 1 25 ARG HB2 . 25 . HB1 1 1
175 1 2 1 1 26 ASP H . 26 . HN 1 1
176 1 1 1 1 25 ARG HB2 . 25 . HB1 1 1
176 1 2 1 1 31 ILE HA . 31 . HA 1 1
177 1 1 1 1 25 ARG HB3 . 25 . HB2 1 1
177 1 2 1 1 25 ARG HD3 . 25 . HD2 1 1
178 1 1 1 1 25 ARG HB3 . 25 . HB2 1 1
178 1 2 1 1 26 ASP H . 26 . HN 1 1
179 1 1 1 1 25 ARG HB3 . 25 . HB2 1 1
179 1 2 1 1 31 ILE HA . 31 . HA 1 1
180 1 1 1 1 25 ARG HD3 . 25 . HD2 1 1
180 1 2 1 1 25 ARG QG . 25 . HG1 1 1
181 1 1 1 1 25 ARG HD3 . 25 . HD2 1 1
181 1 2 1 1 31 ILE MD . 31 . HD12 1 1
182 1 1 1 1 25 ARG QG . 25 . HG1 1 1
182 1 2 1 1 31 ILE HA . 31 . HA 1 1
183 1 1 1 1 26 ASP H . 26 . HN 1 1
183 1 2 1 1 26 ASP HB2 . 26 . HB2 1 1
184 1 1 1 1 26 ASP H . 26 . HN 1 1
184 1 2 1 1 27 PRO HD2 . 27 . HD1 1 1
185 1 1 1 1 26 ASP H . 26 . HN 1 1
185 1 2 1 1 29 GLY H . 29 . HN 1 1
186 1 1 1 1 26 ASP H . 26 . HN 1 1
186 1 2 1 1 30 LYS H . 30 . HN 1 1
187 1 1 1 1 26 ASP H . 26 . HN 1 1
187 1 2 1 1 31 ILE HA . 31 . HA 1 1
188 1 1 1 1 26 ASP HA . 26 . HA 1 1
188 1 2 1 1 26 ASP HB2 . 26 . HB2 1 1
189 1 1 1 1 26 ASP HA . 26 . HA 1 1
189 1 2 1 1 26 ASP HB3 . 26 . HB1 1 1
190 1 1 1 1 26 ASP HA . 26 . HA 1 1
190 1 2 1 1 27 PRO HA . 27 . HA 1 1
191 1 1 1 1 26 ASP HA . 26 . HA 1 1
191 1 2 1 1 27 PRO HD2 . 27 . HD1 1 1
192 1 1 1 1 26 ASP HA . 26 . HA 1 1
192 1 2 1 1 27 PRO HD3 . 27 . HD2 1 1
193 1 1 1 1 26 ASP HB2 . 26 . HB2 1 1
193 1 2 1 1 27 PRO HG2 . 27 . HG1 1 1
194 1 1 1 1 26 ASP HB3 . 26 . HB1 1 1
194 1 2 1 1 27 PRO HD2 . 27 . HD1 1 1
195 1 1 1 1 26 ASP HB3 . 26 . HB1 1 1
195 1 2 1 1 27 PRO HD3 . 27 . HD2 1 1
196 1 1 1 1 27 PRO HA . 27 . HA 1 1
196 1 2 1 1 27 PRO HB3 . 27 . HB2 1 1
197 1 1 1 1 27 PRO HA . 27 . HA 1 1
197 1 2 1 1 27 PRO HD2 . 27 . HD1 1 1
198 1 1 1 1 27 PRO HA . 27 . HA 1 1
198 1 2 1 1 27 PRO HD3 . 27 . HD2 1 1
199 1 1 1 1 27 PRO HA . 27 . HA 1 1
199 1 2 1 1 28 GLU H . 28 . HN 1 1
200 1 1 1 1 27 PRO HA . 27 . HA 1 1
200 1 2 1 1 29 GLY H . 29 . HN 1 1
201 1 1 1 1 27 PRO HB3 . 27 . HB2 1 1
201 1 2 1 1 27 PRO HD2 . 27 . HD1 1 1
202 1 1 1 1 27 PRO HB3 . 27 . HB2 1 1
202 1 2 1 1 27 PRO HD3 . 27 . HD2 1 1
203 1 1 1 1 27 PRO HB3 . 27 . HB2 1 1
203 1 2 1 1 27 PRO HG2 . 27 . HG1 1 1
204 1 1 1 1 27 PRO HD2 . 27 . HD1 1 1
204 1 2 1 1 27 PRO HG2 . 27 . HG1 1 1
205 1 1 1 1 27 PRO HD2 . 27 . HD1 1 1
205 1 2 1 1 28 GLU H . 28 . HN 1 1
206 1 1 1 1 27 PRO HD3 . 27 . HD2 1 1
206 1 2 1 1 27 PRO HG2 . 27 . HG1 1 1
207 1 1 1 1 27 PRO HG2 . 27 . HG1 1 1
207 1 2 1 1 28 GLU H . 28 . HN 1 1
208 1 1 1 1 28 GLU H . 28 . HN 1 1
208 1 2 1 1 28 GLU HA . 28 . HA 1 1
209 1 1 1 1 28 GLU H . 28 . HN 1 1
209 1 2 1 1 28 GLU HB2 . 28 . HB2 1 1
210 1 1 1 1 28 GLU H . 28 . HN 1 1
210 1 2 1 1 28 GLU HG2 . 28 . HG2 1 1
211 1 1 1 1 28 GLU H . 28 . HN 1 1
211 1 2 1 1 29 GLY H . 29 . HN 1 1
212 1 1 1 1 28 GLU H . 28 . HN 1 1
212 1 2 1 1 30 LYS H . 30 . HN 1 1
213 1 1 1 1 28 GLU HA . 28 . HA 1 1
213 1 2 1 1 28 GLU HB2 . 28 . HB2 1 1
214 1 1 1 1 28 GLU HA . 28 . HA 1 1
214 1 2 1 1 28 GLU HG2 . 28 . HG2 1 1
215 1 1 1 1 28 GLU HA . 28 . HA 1 1
215 1 2 1 1 29 GLY H . 29 . HN 1 1
216 1 1 1 1 28 GLU HA . 28 . HA 1 1
216 1 2 1 1 30 LYS H . 30 . HN 1 1
217 1 1 1 1 28 GLU HB2 . 28 . HB2 1 1
217 1 2 1 1 29 GLY H . 29 . HN 1 1
218 1 1 1 1 29 GLY H . 29 . HN 1 1
218 1 2 1 1 29 GLY HA2 . 29 . HA1 1 1
219 1 1 1 1 29 GLY H . 29 . HN 1 1
219 1 2 1 1 30 LYS H . 30 . HN 1 1
220 1 1 1 1 29 GLY HA2 . 29 . HA1 1 1
220 1 2 1 1 30 LYS H . 30 . HN 1 1
221 1 1 1 1 30 LYS H . 30 . HN 1 1
221 1 2 1 1 31 ILE H . 31 . HN 1 1
222 1 1 1 1 31 ILE H . 31 . HN 1 1
222 1 2 1 1 31 ILE HA . 31 . HA 1 1
223 1 1 1 1 31 ILE H . 31 . HN 1 1
223 1 2 1 1 31 ILE HB . 31 . HB 1 1
224 1 1 1 1 31 ILE H . 31 . HN 1 1
224 1 2 1 1 32 TYR H . 32 . HN 1 1
225 1 1 1 1 31 ILE HA . 31 . HA 1 1
225 1 2 1 1 31 ILE HB . 31 . HB 1 1
226 1 1 1 1 31 ILE HA . 31 . HA 1 1
226 1 2 1 1 31 ILE MD . 31 . HD12 1 1
227 1 1 1 1 31 ILE HA . 31 . HA 1 1
227 1 2 1 1 31 ILE HG12 . 31 . HG11 1 1
228 1 1 1 1 31 ILE HA . 31 . HA 1 1
228 1 2 1 1 32 TYR H . 32 . HN 1 1
229 1 1 1 1 31 ILE HB . 31 . HB 1 1
229 1 2 1 1 31 ILE MD . 31 . HD12 1 1
230 1 1 1 1 31 ILE HB . 31 . HB 1 1
230 1 2 1 1 31 ILE HG12 . 31 . HG11 1 1
231 1 1 1 1 31 ILE HB . 31 . HB 1 1
231 1 2 1 1 31 ILE HG13 . 31 . HG12 1 1
232 1 1 1 1 31 ILE HB . 31 . HB 1 1
232 1 2 1 1 31 ILE MG . 31 . HG22 1 1
233 1 1 1 1 31 ILE HB . 31 . HB 1 1
233 1 2 1 1 32 TYR H . 32 . HN 1 1
234 1 1 1 1 31 ILE MD . 31 . HD12 1 1
234 1 2 1 1 31 ILE HG12 . 31 . HG11 1 1
235 1 1 1 1 31 ILE MD . 31 . HD12 1 1
235 1 2 1 1 31 ILE HG13 . 31 . HG12 1 1
236 1 1 1 1 31 ILE HG12 . 31 . HG11 1 1
236 1 2 1 1 31 ILE MG . 31 . HG22 1 1
237 1 1 1 1 31 ILE HG12 . 31 . HG11 1 1
237 1 2 1 1 32 TYR H . 32 . HN 1 1
238 1 1 1 1 31 ILE HG13 . 31 . HG12 1 1
238 1 2 1 1 32 TYR H . 32 . HN 1 1
239 1 1 1 1 32 TYR H . 32 . HN 1 1
239 1 2 1 1 32 TYR HB3 . 32 . HB2 1 1
240 1 1 1 1 32 TYR HA . 32 . HA 1 1
240 1 2 1 1 32 TYR HB2 . 32 . HB1 1 1
241 1 1 1 1 32 TYR HA . 32 . HA 1 1
241 1 2 1 1 43 TRP HA . 43 . HA 1 1
242 1 1 1 1 32 TYR HB2 . 32 . HB1 1 1
242 1 2 1 1 33 TYR H . 33 . HN 1 1
243 1 1 1 1 32 TYR HB2 . 32 . HB1 1 1
243 1 2 1 1 43 TRP HA . 43 . HA 1 1
244 1 1 1 1 33 TYR H . 33 . HN 1 1
244 1 2 1 1 33 TYR HA . 33 . HA 1 1
245 1 1 1 1 33 TYR H . 33 . HN 1 1
245 1 2 1 1 33 TYR QB . 33 . HB2 1 1
246 1 1 1 1 33 TYR H . 33 . HN 1 1
246 1 2 1 1 34 TYR H . 34 . HN 1 1
247 1 1 1 1 33 TYR H . 33 . HN 1 1
247 1 2 1 1 42 GLN H . 42 . HN 1 1
248 1 1 1 1 33 TYR HA . 33 . HA 1 1
248 1 2 1 1 33 TYR QB . 33 . HB1 1 1
249 1 1 1 1 33 TYR HA . 33 . HA 1 1
249 1 2 1 1 34 TYR H . 34 . HN 1 1
250 1 1 1 1 33 TYR QB . 33 . HB2 1 1
250 1 2 1 1 34 TYR H . 34 . HN 1 1
251 1 1 1 1 33 TYR QB . 33 . HB1 1 1
251 1 2 1 1 42 GLN H . 42 . HN 1 1
252 1 1 1 1 34 TYR H . 34 . HN 1 1
252 1 2 1 1 35 HIS H . 35 . HN 1 1
253 1 1 1 1 34 TYR HA . 34 . HA 1 1
253 1 2 1 1 34 TYR HB3 . 34 . HB2 1 1
254 1 1 1 1 34 TYR HA . 34 . HA 1 1
254 1 2 1 1 35 HIS H . 35 . HN 1 1
255 1 1 1 1 34 TYR HA . 34 . HA 1 1
255 1 2 1 1 35 HIS HA . 35 . HA 1 1
256 1 1 1 1 34 TYR HA . 34 . HA 1 1
256 1 2 1 1 41 THR HA . 41 . HA 1 1
257 1 1 1 1 34 TYR HA . 34 . HA 1 1
257 1 2 1 1 41 THR HB . 41 . HB 1 1
258 1 1 1 1 34 TYR HA . 34 . HA 1 1
258 1 2 1 1 42 GLN H . 42 . HN 1 1
259 1 1 1 1 34 TYR HB3 . 34 . HB2 1 1
259 1 2 1 1 35 HIS H . 35 . HN 1 1
260 1 1 1 1 35 HIS H . 35 . HN 1 1
260 1 2 1 1 35 HIS HA . 35 . HA 1 1
261 1 1 1 1 35 HIS H . 35 . HN 1 1
261 1 2 1 1 35 HIS HB2 . 35 . HB1 1 1
262 1 1 1 1 35 HIS H . 35 . HN 1 1
262 1 2 1 1 35 HIS HB3 . 35 . HB2 1 1
263 1 1 1 1 35 HIS H . 35 . HN 1 1
263 1 2 1 1 36 VAL H . 36 . HN 1 1
264 1 1 1 1 35 HIS H . 35 . HN 1 1
264 1 2 1 1 40 GLN H . 40 . HN 1 1
265 1 1 1 1 35 HIS H . 35 . HN 1 1
265 1 2 1 1 41 THR HA . 41 . HA 1 1
266 1 1 1 1 35 HIS HA . 35 . HA 1 1
266 1 2 1 1 35 HIS HB2 . 35 . HB1 1 1
267 1 1 1 1 35 HIS HA . 35 . HA 1 1
267 1 2 1 1 35 HIS HB3 . 35 . HB2 1 1
268 1 1 1 1 35 HIS HA . 35 . HA 1 1
268 1 2 1 1 36 VAL H . 36 . HN 1 1
269 1 1 1 1 35 HIS HA . 35 . HA 1 1
269 1 2 1 1 36 VAL HA . 36 . HA 1 1
270 1 1 1 1 35 HIS HA . 35 . HA 1 1
270 1 2 1 1 36 VAL MG2 . 36 . HG22 1 1
271 1 1 1 1 35 HIS HB2 . 35 . HB1 1 1
271 1 2 1 1 38 THR H . 38 . HN 1 1
272 1 1 1 1 35 HIS HB2 . 35 . HB1 1 1
272 1 2 1 1 40 GLN HG3 . 40 . HG1 1 1
273 1 1 1 1 35 HIS HB3 . 35 . HB2 1 1
273 1 2 1 1 38 THR H . 38 . HN 1 1
274 1 1 1 1 35 HIS HB3 . 35 . HB2 1 1
274 1 2 1 1 39 ARG H . 39 . HN 1 1
275 1 1 1 1 35 HIS HB3 . 35 . HB2 1 1
275 1 2 1 1 40 GLN H . 40 . HN 1 1
276 1 1 1 1 36 VAL H . 36 . HN 1 1
276 1 2 1 1 36 VAL HA . 36 . HA 1 1
277 1 1 1 1 36 VAL H . 36 . HN 1 1
277 1 2 1 1 36 VAL HB . 36 . HB 1 1
278 1 1 1 1 36 VAL H . 36 . HN 1 1
278 1 2 1 1 36 VAL MG1 . 36 . HG12 1 1
279 1 1 1 1 36 VAL H . 36 . HN 1 1
279 1 2 1 1 37 ILE H . 37 . HN 1 1
280 1 1 1 1 36 VAL H . 36 . HN 1 1
280 1 2 1 1 38 THR H . 38 . HN 1 1
281 1 1 1 1 36 VAL HA . 36 . HA 1 1
281 1 2 1 1 36 VAL HB . 36 . HB 1 1
282 1 1 1 1 36 VAL HA . 36 . HA 1 1
282 1 2 1 1 36 VAL MG1 . 36 . HG12 1 1
283 1 1 1 1 36 VAL HA . 36 . HA 1 1
283 1 2 1 1 37 ILE H . 37 . HN 1 1
284 1 1 1 1 36 VAL HA . 36 . HA 1 1
284 1 2 1 1 39 ARG HA . 39 . HA 1 1
285 1 1 1 1 37 ILE H . 37 . HN 1 1
285 1 2 1 1 37 ILE HA . 37 . HA 1 1
286 1 1 1 1 37 ILE H . 37 . HN 1 1
286 1 2 1 1 37 ILE HB . 37 . HB 1 1
287 1 1 1 1 37 ILE H . 37 . HN 1 1
287 1 2 1 1 37 ILE MD . 37 . HD12 1 1
288 1 1 1 1 37 ILE H . 37 . HN 1 1
288 1 2 1 1 37 ILE HG13 . 37 . HG11 1 1
289 1 1 1 1 37 ILE H . 37 . HN 1 1
289 1 2 1 1 39 ARG H . 39 . HN 1 1
290 1 1 1 1 37 ILE HA . 37 . HA 1 1
290 1 2 1 1 37 ILE HB . 37 . HB 1 1
291 1 1 1 1 37 ILE HA . 37 . HA 1 1
291 1 2 1 1 37 ILE MD . 37 . HD12 1 1
292 1 1 1 1 37 ILE HA . 37 . HA 1 1
292 1 2 1 1 37 ILE HG13 . 37 . HG11 1 1
293 1 1 1 1 37 ILE HA . 37 . HA 1 1
293 1 2 1 1 38 THR H . 38 . HN 1 1
294 1 1 1 1 37 ILE HB . 37 . HB 1 1
294 1 2 1 1 37 ILE MD . 37 . HD12 1 1
295 1 1 1 1 37 ILE HB . 37 . HB 1 1
295 1 2 1 1 37 ILE HG12 . 37 . HG12 1 1
296 1 1 1 1 37 ILE HB . 37 . HB 1 1
296 1 2 1 1 37 ILE HG13 . 37 . HG11 1 1
297 1 1 1 1 37 ILE HB . 37 . HB 1 1
297 1 2 1 1 38 THR H . 38 . HN 1 1
298 1 1 1 1 37 ILE HB . 37 . HB 1 1
298 1 2 1 1 38 THR HA . 38 . HA 1 1
299 1 1 1 1 37 ILE MD . 37 . HD12 1 1
299 1 2 1 1 37 ILE HG13 . 37 . HG11 1 1
300 1 1 1 1 37 ILE HG13 . 37 . HG11 1 1
300 1 2 1 1 38 THR H . 38 . HN 1 1
301 1 1 1 1 38 THR H . 38 . HN 1 1
301 1 2 1 1 38 THR HA . 38 . HA 1 1
302 1 1 1 1 38 THR H . 38 . HN 1 1
302 1 2 1 1 38 THR HB . 38 . HB 1 1
303 1 1 1 1 38 THR H . 38 . HN 1 1
303 1 2 1 1 38 THR MG . 38 . HG21 1 1
304 1 1 1 1 38 THR H . 38 . HN 1 1
304 1 2 1 1 39 ARG H . 39 . HN 1 1
305 1 1 1 1 38 THR H . 38 . HN 1 1
305 1 2 1 1 40 GLN H . 40 . HN 1 1
306 1 1 1 1 38 THR HA . 38 . HA 1 1
306 1 2 1 1 38 THR HB . 38 . HB 1 1
307 1 1 1 1 38 THR HA . 38 . HA 1 1
307 1 2 1 1 38 THR MG . 38 . HG21 1 1
308 1 1 1 1 38 THR HA . 38 . HA 1 1
308 1 2 1 1 39 ARG H . 39 . HN 1 1
309 1 1 1 1 38 THR HB . 38 . HB 1 1
309 1 2 1 1 40 GLN H . 40 . HN 1 1
310 1 1 1 1 38 THR HB . 38 . HB 1 1
310 1 2 1 1 40 GLN HG2 . 40 . HG2 1 1
311 1 1 1 1 38 THR HB . 38 . HB 1 1
311 1 2 1 1 40 GLN HG3 . 40 . HG1 1 1
312 1 1 1 1 39 ARG H . 39 . HN 1 1
312 1 2 1 1 39 ARG HA . 39 . HA 1 1
313 1 1 1 1 39 ARG H . 39 . HN 1 1
313 1 2 1 1 39 ARG HD2 . 39 . HD2 1 1
314 1 1 1 1 39 ARG H . 39 . HN 1 1
314 1 2 1 1 40 GLN H . 40 . HN 1 1
315 1 1 1 1 39 ARG HA . 39 . HA 1 1
315 1 2 1 1 39 ARG QB . 39 . HB1 1 1
316 1 1 1 1 39 ARG HA . 39 . HA 1 1
316 1 2 1 1 39 ARG HD2 . 39 . HD2 1 1
317 1 1 1 1 39 ARG HA . 39 . HA 1 1
317 1 2 1 1 39 ARG HG3 . 39 . HG1 1 1
318 1 1 1 1 39 ARG HA . 39 . HA 1 1
318 1 2 1 1 40 GLN H . 40 . HN 1 1
319 1 1 1 1 39 ARG QB . 39 . HB2 1 1
319 1 2 1 1 39 ARG HD2 . 39 . HD2 1 1
320 1 1 1 1 39 ARG QB . 39 . HB2 1 1
320 1 2 1 1 39 ARG HG2 . 39 . HG2 1 1
321 1 1 1 1 40 GLN H . 40 . HN 1 1
321 1 2 1 1 40 GLN HA . 40 . HA 1 1
322 1 1 1 1 40 GLN H . 40 . HN 1 1
322 1 2 1 1 40 GLN HB2 . 40 . HB2 1 1
323 1 1 1 1 40 GLN H . 40 . HN 1 1
323 1 2 1 1 40 GLN HG2 . 40 . HG2 1 1
324 1 1 1 1 40 GLN H . 40 . HN 1 1
324 1 2 1 1 40 GLN HG3 . 40 . HG1 1 1
325 1 1 1 1 40 GLN HA . 40 . HA 1 1
325 1 2 1 1 40 GLN HB2 . 40 . HB2 1 1
326 1 1 1 1 40 GLN HA . 40 . HA 1 1
326 1 2 1 1 40 GLN HB3 . 40 . HB1 1 1
327 1 1 1 1 40 GLN HA . 40 . HA 1 1
327 1 2 1 1 40 GLN HG2 . 40 . HG2 1 1
328 1 1 1 1 40 GLN HA . 40 . HA 1 1
328 1 2 1 1 40 GLN HG3 . 40 . HG1 1 1
329 1 1 1 1 40 GLN HA . 40 . HA 1 1
329 1 2 1 1 41 THR H . 41 . HN 1 1
330 1 1 1 1 40 GLN HB2 . 40 . HB2 1 1
330 1 2 1 1 40 GLN HG2 . 40 . HG2 1 1
331 1 1 1 1 40 GLN HB2 . 40 . HB2 1 1
331 1 2 1 1 41 THR H . 41 . HN 1 1
332 1 1 1 1 40 GLN HB3 . 40 . HB1 1 1
332 1 2 1 1 40 GLN HE21 . 40 . HE21 1 1
333 1 1 1 1 40 GLN HB3 . 40 . HB1 1 1
333 1 2 1 1 40 GLN HE22 . 40 . HE22 1 1
334 1 1 1 1 40 GLN HB3 . 40 . HB1 1 1
334 1 2 1 1 40 GLN HG2 . 40 . HG2 1 1
335 1 1 1 1 40 GLN HB3 . 40 . HB1 1 1
335 1 2 1 1 41 THR H . 41 . HN 1 1
336 1 1 1 1 40 GLN HE21 . 40 . HE21 1 1
336 1 2 1 1 40 GLN HG2 . 40 . HG2 1 1
337 1 1 1 1 40 GLN HE21 . 40 . HE21 1 1
337 1 2 1 1 40 GLN HG3 . 40 . HG1 1 1
338 1 1 1 1 40 GLN HE22 . 40 . HE22 1 1
338 1 2 1 1 40 GLN HG3 . 40 . HG1 1 1
339 1 1 1 1 40 GLN HG2 . 40 . HG2 1 1
339 1 2 1 1 41 THR H . 41 . HN 1 1
340 1 1 1 1 41 THR H . 41 . HN 1 1
340 1 2 1 1 41 THR HA . 41 . HA 1 1
341 1 1 1 1 41 THR H . 41 . HN 1 1
341 1 2 1 1 41 THR HB . 41 . HB 1 1
342 1 1 1 1 41 THR H . 41 . HN 1 1
342 1 2 1 1 41 THR MG . 41 . HG21 1 1
343 1 1 1 1 41 THR H . 41 . HN 1 1
343 1 2 1 1 42 GLN H . 42 . HN 1 1
344 1 1 1 1 41 THR HA . 41 . HA 1 1
344 1 2 1 1 41 THR HB . 41 . HB 1 1
345 1 1 1 1 41 THR HA . 41 . HA 1 1
345 1 2 1 1 41 THR MG . 41 . HG21 1 1
346 1 1 1 1 41 THR HA . 41 . HA 1 1
346 1 2 1 1 42 GLN H . 42 . HN 1 1
347 1 1 1 1 41 THR HB . 41 . HB 1 1
347 1 2 1 1 41 THR MG . 41 . HG21 1 1
348 1 1 1 1 41 THR HB . 41 . HB 1 1
348 1 2 1 1 42 GLN H . 42 . HN 1 1
349 1 1 1 1 42 GLN H . 42 . HN 1 1
349 1 2 1 1 42 GLN HG2 . 42 . HG1 1 1
350 1 1 1 1 42 GLN H . 42 . HN 1 1
350 1 2 1 1 42 GLN HG3 . 42 . HG2 1 1
351 1 1 1 1 42 GLN HA . 42 . HA 1 1
351 1 2 1 1 42 GLN HB2 . 42 . HB1 1 1
352 1 1 1 1 42 GLN HA . 42 . HA 1 1
352 1 2 1 1 43 TRP H . 43 . HN 1 1
353 1 1 1 1 42 GLN HB2 . 42 . HB1 1 1
353 1 2 1 1 42 GLN HE21 . 42 . HE21 1 1
354 1 1 1 1 42 GLN HB2 . 42 . HB1 1 1
354 1 2 1 1 42 GLN HG2 . 42 . HG1 1 1
355 1 1 1 1 42 GLN HB2 . 42 . HB1 1 1
355 1 2 1 1 43 TRP H . 43 . HN 1 1
356 1 1 1 1 42 GLN HE21 . 42 . HE21 1 1
356 1 2 1 1 42 GLN HG2 . 42 . HG1 1 1
357 1 1 1 1 42 GLN HE21 . 42 . HE21 1 1
357 1 2 1 1 42 GLN HG3 . 42 . HG2 1 1
358 1 1 1 1 42 GLN HE22 . 42 . HE22 1 1
358 1 2 1 1 42 GLN HG2 . 42 . HG1 1 1
359 1 1 1 1 42 GLN HE22 . 42 . HE22 1 1
359 1 2 1 1 42 GLN HG3 . 42 . HG2 1 1
360 1 1 1 1 43 TRP H . 43 . HN 1 1
360 1 2 1 1 43 TRP QB . 43 . HB2 1 1
361 1 1 1 1 43 TRP H . 43 . HN 1 1
361 1 2 1 1 44 ASP H . 44 . HN 1 1
362 1 1 1 1 43 TRP HA . 43 . HA 1 1
362 1 2 1 1 43 TRP QB . 43 . HB2 1 1
363 1 1 1 1 43 TRP QB . 43 . HB2 1 1
363 1 2 1 1 44 ASP H . 44 . HN 1 1
364 1 1 1 1 44 ASP H . 44 . HN 1 1
364 1 2 1 1 44 ASP HA . 44 . HA 1 1
365 1 1 1 1 44 ASP H . 44 . HN 1 1
365 1 2 1 1 44 ASP HB2 . 44 . HB1 1 1
366 1 1 1 1 44 ASP H . 44 . HN 1 1
366 1 2 1 1 44 ASP HB3 . 44 . HB2 1 1
367 1 1 1 1 44 ASP HA . 44 . HA 1 1
367 1 2 1 1 44 ASP HB2 . 44 . HB1 1 1
368 1 1 1 1 44 ASP HA . 44 . HA 1 1
368 1 2 1 1 44 ASP HB3 . 44 . HB2 1 1
369 1 1 1 1 46 PRO HA . 46 . HA 1 1
369 1 2 1 1 46 PRO HB2 . 46 . HB1 1 1
370 1 1 1 1 46 PRO HA . 46 . HA 1 1
370 1 2 1 1 46 PRO HB3 . 46 . HB2 1 1
371 1 1 1 1 46 PRO HA . 46 . HA 1 1
371 1 2 1 1 46 PRO HD2 . 46 . HD1 1 1
372 1 1 1 1 46 PRO HA . 46 . HA 1 1
372 1 2 1 1 46 PRO HD3 . 46 . HD2 1 1
373 1 1 1 1 46 PRO HA . 46 . HA 1 1
373 1 2 1 1 46 PRO HG2 . 46 . HG1 1 1
374 1 1 1 1 46 PRO HA . 46 . HA 1 1
374 1 2 1 1 46 PRO HG3 . 46 . HG2 1 1
375 1 1 1 1 46 PRO HA . 46 . HA 1 1
375 1 2 1 1 47 THR H . 47 . HN 1 1
376 1 1 1 1 46 PRO HB2 . 46 . HB1 1 1
376 1 2 1 1 46 PRO HD2 . 46 . HD1 1 1
377 1 1 1 1 46 PRO HB2 . 46 . HB1 1 1
377 1 2 1 1 46 PRO HD3 . 46 . HD2 1 1
378 1 1 1 1 46 PRO HB2 . 46 . HB1 1 1
378 1 2 1 1 46 PRO HG3 . 46 . HG2 1 1
379 1 1 1 1 46 PRO HB2 . 46 . HB1 1 1
379 1 2 1 1 47 THR H . 47 . HN 1 1
380 1 1 1 1 46 PRO HB3 . 46 . HB2 1 1
380 1 2 1 1 46 PRO HD2 . 46 . HD1 1 1
381 1 1 1 1 46 PRO HB3 . 46 . HB2 1 1
381 1 2 1 1 46 PRO HD3 . 46 . HD2 1 1
382 1 1 1 1 46 PRO HB3 . 46 . HB2 1 1
382 1 2 1 1 46 PRO HG3 . 46 . HG2 1 1
383 1 1 1 1 46 PRO HB3 . 46 . HB2 1 1
383 1 2 1 1 47 THR H . 47 . HN 1 1
384 1 1 1 1 46 PRO HD2 . 46 . HD1 1 1
384 1 2 1 1 46 PRO HG2 . 46 . HG1 1 1
385 1 1 1 1 46 PRO HD2 . 46 . HD1 1 1
385 1 2 1 1 46 PRO HG3 . 46 . HG2 1 1
386 1 1 1 1 46 PRO HD3 . 46 . HD2 1 1
386 1 2 1 1 46 PRO HG2 . 46 . HG1 1 1
387 1 1 1 1 46 PRO HD3 . 46 . HD2 1 1
387 1 2 1 1 46 PRO HG3 . 46 . HG2 1 1
388 1 1 1 1 46 PRO HG2 . 46 . HG1 1 1
388 1 2 1 1 47 THR H . 47 . HN 1 1
389 1 1 1 1 47 THR H . 47 . HN 1 1
389 1 2 1 1 47 THR HA . 47 . HA 1 1
390 1 1 1 1 47 THR H . 47 . HN 1 1
390 1 2 1 1 47 THR HB . 47 . HB 1 1
391 1 1 1 1 47 THR H . 47 . HN 1 1
391 1 2 1 1 47 THR MG . 47 . HG21 1 1
392 1 1 1 1 47 THR H . 47 . HN 1 1
392 1 2 1 1 48 TRP H . 48 . HN 1 1
393 1 1 1 1 47 THR HA . 47 . HA 1 1
393 1 2 1 1 48 TRP H . 48 . HN 1 1
394 1 1 1 1 47 THR HB . 47 . HB 1 1
394 1 2 1 1 47 THR MG . 47 . HG21 1 1
395 1 1 1 1 47 THR HB . 47 . HB 1 1
395 1 2 1 1 48 TRP H . 48 . HN 1 1
396 1 1 1 1 47 THR MG . 47 . HG21 1 1
396 1 2 1 1 48 TRP H . 48 . HN 1 1
397 1 1 1 1 47 THR MG . 47 . HG21 1 1
397 1 2 1 1 49 GLU H . 49 . HN 1 1
398 1 1 1 1 48 TRP H . 48 . HN 1 1
398 1 2 1 1 48 TRP QB . 48 . HB2 1 1
399 1 1 1 1 48 TRP HA . 48 . HA 1 1
399 1 2 1 1 48 TRP QB . 48 . HB2 1 1
400 1 1 1 1 48 TRP QB . 48 . HB1 1 1
400 1 2 1 1 49 GLU H . 49 . HN 1 1
401 1 1 1 1 48 TRP QB . 48 . HB1 1 1
401 1 2 1 1 49 GLU HA . 49 . HA 1 1
402 1 1 1 1 49 GLU H . 49 . HN 1 1
402 1 2 1 1 49 GLU HB2 . 49 . HB1 1 1
403 1 1 1 1 49 GLU H . 49 . HN 1 1
403 1 2 1 1 49 GLU HB3 . 49 . HB2 1 1
404 1 1 1 1 49 GLU H . 49 . HN 1 1
404 1 2 1 1 49 GLU QG . 49 . HG2 1 1
405 1 1 1 1 49 GLU HA . 49 . HA 1 1
405 1 2 1 1 49 GLU HB2 . 49 . HB1 1 1
406 1 1 1 1 49 GLU HA . 49 . HA 1 1
406 1 2 1 1 49 GLU HB3 . 49 . HB2 1 1
407 1 1 1 1 49 GLU HA . 49 . HA 1 1
407 1 2 1 1 49 GLU QG . 49 . HG2 1 1
408 1 1 1 1 49 GLU HA . 49 . HA 1 1
408 1 2 1 1 50 SER H . 50 . HN 1 1
409 1 1 1 1 49 GLU HB3 . 49 . HB2 1 1
409 1 2 1 1 49 GLU QG . 49 . HG2 1 1
410 1 1 1 1 49 GLU QG . 49 . HG2 1 1
410 1 2 1 1 50 SER H . 50 . HN 1 1
411 1 1 1 1 50 SER HA . 50 . HA 1 1
411 1 2 1 1 51 PRO HD3 . 51 . HD2 1 1
412 1 1 1 1 51 PRO HA . 51 . HA 1 1
412 1 2 1 1 51 PRO HB3 . 51 . HB1 1 1
413 1 1 1 1 51 PRO HA . 51 . HA 1 1
413 1 2 1 1 51 PRO HD3 . 51 . HD2 1 1
414 1 1 1 1 51 PRO HA . 51 . HA 1 1
414 1 2 1 1 52 GLY H . 52 . HN 1 1
415 1 1 1 1 51 PRO HA . 51 . HA 1 1
415 1 2 1 1 52 GLY HA2 . 52 . HA1 1 1
416 1 1 1 1 51 PRO HB3 . 51 . HB1 1 1
416 1 2 1 1 51 PRO HD3 . 51 . HD2 1 1
417 1 1 1 1 51 PRO HB3 . 51 . HB1 1 1
417 1 2 1 1 52 GLY H . 52 . HN 1 1
418 1 1 1 1 51 PRO HD3 . 51 . HD2 1 1
418 1 2 1 1 52 GLY H . 52 . HN 1 1
419 1 1 1 1 52 GLY H . 52 . HN 1 1
419 1 2 1 1 52 GLY HA2 . 52 . HA1 1 1
420 1 1 1 1 52 GLY HA2 . 52 . HA1 1 1
420 1 2 1 1 53 ASP H . 53 . HN 1 1
421 1 1 1 1 53 ASP H . 53 . HN 1 1
421 1 2 1 1 53 ASP HA . 53 . HA 1 1
422 1 1 1 1 53 ASP H . 53 . HN 1 1
422 1 2 1 1 55 ALA HA . 55 . HA 1 1
423 1 1 1 1 54 ASP QB . 54 . HB1 1 1
423 1 2 1 1 55 ALA H . 55 . HN 1 1
424 1 1 1 1 55 ALA H . 55 . HN 1 1
424 1 2 1 1 55 ALA MB . 55 . HB2 1 1
425 1 1 1 1 56 SER HA . 56 . HA 1 1
425 1 2 1 1 56 SER HG . 56 . HG 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 . . . . . 2.501 1.719 3.283 1 1
2 1 . . . . . 3.82 1.996 5.644 1 1
3 1 . . . . . 3.176 1.915 4.437 1 1
4 1 . . . . . 2.864 1.839 3.889 1 1
5 1 . . . . . 2.282 1.631 2.933 1 1
6 1 . . . . . 2.686 1.784 3.588 1 1
7 1 . . . . . 2.663 1.777 3.549 1 1
8 1 . . . . . 2.689 1.785 3.593 1 1
9 1 . . . . . 2.339 1.655 3.023 1 1
10 1 . . . . . 2.866 1.839 3.893 1 1
11 1 . . . . . 2.23 1.608 2.852 1 1
12 1 . . . . . 2.208 1.599 2.817 1 1
13 1 . . . . . 3.191 1.918 4.464 1 1
14 1 . . . . . 2.346 1.658 3.034 1 1
15 1 . . . . . 3.2 1.92 4.48 1 1
16 1 . . . . . 3.594 1.98 5.208 1 1
17 1 . . . . . 2.027 1.514 2.54 1 1
18 1 . . . . . 2.804 1.821 3.787 1 1
19 1 . . . . . 2.946 1.861 4.031 1 1
20 1 . . . . . 2.231 1.609 2.853 1 1
21 1 . . . . . 2.567 1.743 3.391 1 1
22 1 . . . . . 3.15 1.909 4.391 1 1
23 1 . . . . . 2.501 1.719 3.283 1 1
24 1 . . . . . 2.781 1.814 3.748 1 1
25 1 . . . . . 3.237 1.927 4.547 1 1
26 1 . . . . . 2.038 1.519 2.557 1 1
27 1 . . . . . 2.628 1.765 3.491 1 1
28 1 . . . . . 2.345 1.658 3.032 1 1
29 1 . . . . . 2.471 1.708 3.234 1 1
30 1 . . . . . 2.423 1.689 3.157 1 1
31 1 . . . . . 1.948 1.474 2.422 1 1
32 1 . . . . . 2.819 1.826 3.812 1 1
33 1 . . . . . 3.116 1.902 4.33 1 1
34 1 . . . . . 2.885 1.845 3.925 1 1
35 1 . . . . . 1.953 1.476 2.43 1 1
36 1 . . . . . 2.476 1.71 3.242 1 1
37 1 . . . . . 3.45 1.962 4.938 1 1
38 1 . . . . . 2.576 1.747 3.405 1 1
39 1 . . . . . 2.667 1.778 3.556 1 1
40 1 . . . . . 2.379 1.672 3.086 1 1
41 1 . . . . . 3.028 1.882 4.174 1 1
42 1 . . . . . 3.079 1.894 4.264 1 1
43 1 . . . . . 3.095 1.898 4.292 1 1
44 1 . . . . . 2.093 1.545 2.641 1 1
45 1 . . . . . 2.297 1.637 2.957 1 1
46 1 . . . . . 2.24 1.613 2.867 1 1
47 1 . . . . . 2.013 1.506 2.52 1 1
48 1 . . . . . 1.958 1.479 2.437 1 1
49 1 . . . . . 2.849 1.834 3.864 1 1
50 1 . . . . . 1.937 1.468 2.406 1 1
51 1 . . . . . 1.918 1.458 2.378 1 1
52 1 . . . . . 2.855 1.836 3.874 1 1
53 1 . . . . . 2.469 1.707 3.231 1 1
54 1 . . . . . 2.006 1.503 2.509 1 1
55 1 . . . . . 2.192 1.591 2.793 1 1
56 1 . . . . . 2.007 1.503 2.511 1 1
57 1 . . . . . 2.393 1.677 3.109 1 1
58 1 . . . . . 1.947 1.473 2.421 1 1
59 1 . . . . . 2.384 1.674 3.094 1 1
60 1 . . . . . 1.83 1.412 2.248 1 1
61 1 . . . . . 2.914 1.852 3.976 1 1
62 1 . . . . . 2.179 1.586 2.772 1 1
63 1 . . . . . 1.97 1.485 2.455 1 1
64 1 . . . . . 2.206 1.758 2.814 1 1
65 1 . . . . . 2.59 1.765 3.429 1 1
66 1 . . . . . 2.596 1.753 3.439 1 1
67 1 . . . . . 2.276 1.628 2.911 1 1
68 1 . . . . . 2.469 1.707 3.231 1 1
69 1 . . . . . 2.354 1.662 3.046 1 1
70 1 . . . . . 2.863 1.838 3.627 1 1
71 1 . . . . . 2.336 1.654 3.018 1 1
72 1 . . . . . 2.705 1.79 3.62 1 1
73 1 . . . . . 2.958 1.865 4.051 1 1
74 1 . . . . . 2.753 1.806 3.7 1 1
75 1 . . . . . 2.656 1.774 3.538 1 1
76 1 . . . . . 2.761 1.808 3.714 1 1
77 1 . . . . . 2.744 1.803 3.685 1 1
78 1 . . . . . 2.867 1.84 3.894 1 1
79 1 . . . . . 2.309 1.642 2.976 1 1
80 1 . . . . . 3.62 1.982 5.258 1 1
81 1 . . . . . 2.674 1.78 3.568 1 1
82 1 . . . . . 2.944 1.86 4.028 1 1
83 1 . . . . . 3.595 1.98 5.21 1 1
84 1 . . . . . 2.28 1.63 2.93 1 1
85 1 . . . . . 2.865 1.839 3.891 1 1
86 1 . . . . . 2.787 1.816 3.758 1 1
87 1 . . . . . 3.528 1.972 5.084 1 1
88 1 . . . . . 3.3 1.939 4.661 1 1
89 1 . . . . . 2.662 1.776 3.548 1 1
90 1 . . . . . 2.41 1.684 3.136 1 1
91 1 . . . . . 2.487 1.714 3.26 1 1
92 1 . . . . . 3.3 1.939 4.661 1 1
93 1 . . . . . 3.539 1.973 5.105 1 1
94 1 . . . . . 2.628 1.765 3.491 1 1
95 1 . . . . . 2.57 1.744 3.396 1 1
96 1 . . . . . 2.737 1.801 3.673 1 1
97 1 . . . . . 3.055 1.888 4.222 1 1
98 1 . . . . . 2.374 1.669 3.079 1 1
99 1 . . . . . 2.482 1.712 3.252 1 1
100 1 . . . . . 2.463 1.705 3.221 1 1
101 1 . . . . . 2.682 1.783 3.581 1 1
102 1 . . . . . 2.505 1.72 3.29 1 1
103 1 . . . . . 2.822 1.827 3.817 1 1
104 1 . . . . . 2.777 1.813 3.741 1 1
105 1 . . . . . 4.231 1.994 6.468 1 1
106 1 . . . . . 2.573 1.746 3.4 1 1
107 1 . . . . . 2.457 1.703 3.211 1 1
108 1 . . . . . 3.115 1.902 4.328 1 1
109 1 . . . . . 2.603 1.756 3.45 1 1
110 1 . . . . . 2.868 1.84 3.896 1 1
111 1 . . . . . 2.389 1.676 3.102 1 1
112 1 . . . . . 2.52 1.726 3.314 1 1
113 1 . . . . . 2.673 1.78 3.566 1 1
114 1 . . . . . 3.29 1.937 4.643 1 1
115 1 . . . . . 2.556 1.739 3.373 1 1
116 1 . . . . . 2.926 1.856 3.996 1 1
117 1 . . . . . 2.67 1.779 3.561 1 1
118 1 . . . . . 2.745 1.803 3.687 1 1
119 1 . . . . . 2.419 1.687 3.151 1 1
120 1 . . . . . 3.246 1.929 4.563 1 1
121 1 . . . . . 3.257 1.931 4.583 1 1
122 1 . . . . . 2.451 1.7 3.202 1 1
123 1 . . . . . 2.769 1.81 3.728 1 1
124 1 . . . . . 2.394 1.677 3.111 1 1
125 1 . . . . . 2.628 1.765 3.491 1 1
126 1 . . . . . 2.522 1.727 3.317 1 1
127 1 . . . . . 2.258 1.62 2.896 1 1
128 1 . . . . . 3.194 1.96 4.469 1 1
129 1 . . . . . 2.429 1.692 3.166 1 1
130 1 . . . . . 2.442 1.696 3.188 1 1
131 1 . . . . . 3.362 1.949 4.775 1 1
132 1 . . . . . 2.705 1.79 3.62 1 1
133 1 . . . . . 2.73 1.798 3.662 1 1
134 1 . . . . . 3.105 1.9 4.31 1 1
135 1 . . . . . 2.382 1.673 3.091 1 1
136 1 . . . . . 2.452 1.7 3.204 1 1
137 1 . . . . . 2.655 1.774 3.536 1 1
138 1 . . . . . 3.339 1.945 4.733 1 1
139 1 . . . . . 1.802 1.396 2.208 1 1
140 1 . . . . . 2.057 1.528 2.586 1 1
141 1 . . . . . 3.31 1.941 4.679 1 1
142 1 . . . . . . 1.815 3.082 1 1
143 1 . . . . . 3.028 1.882 4.174 1 1
144 1 . . . . . 2.494 1.717 3.271 1 1
145 1 . . . . . 3.303 1.939 4.667 1 1
146 1 . . . . . 2.407 1.683 3.131 1 1
147 1 . . . . . 2.271 1.626 2.916 1 1
148 1 . . . . . 2.853 1.836 3.87 1 1
149 1 . . . . . 2.537 1.732 3.342 1 1
150 1 . . . . . 2.199 1.595 2.803 1 1
151 1 . . . . . 2.527 1.729 3.325 1 1
152 1 . . . . . 3.027 1.882 4.172 1 1
153 1 . . . . . 2.59 1.751 3.429 1 1
154 1 . . . . . 2.411 1.684 3.138 1 1
155 1 . . . . . 2.684 1.783 3.585 1 1
156 1 . . . . . 3.029 1.882 4.176 1 1
157 1 . . . . . 2.131 1.563 2.699 1 1
158 1 . . . . . 3.155 1.911 4.399 1 1
159 1 . . . . . 2.205 1.597 2.813 1 1
160 1 . . . . . 3.308 1.94 4.676 1 1
161 1 . . . . . 3.452 1.962 4.942 1 1
162 1 . . . . . 2.753 1.805 3.701 1 1
163 1 . . . . . 2.177 1.585 2.769 1 1
164 1 . . . . . 2.659 1.775 3.543 1 1
165 1 . . . . . 3.035 1.884 4.186 1 1
166 1 . . . . . 3.226 1.925 4.527 1 1
167 1 . . . . . 2.515 1.724 3.306 1 1
168 1 . . . . . 2.396 1.678 3.114 1 1
169 1 . . . . . 2.85 1.835 3.848 1 1
170 1 . . . . . 2.366 1.666 3.066 1 1
171 1 . . . . . 2.642 1.77 3.514 1 1
172 1 . . . . . 3.121 1.904 4.338 1 1
173 1 . . . . . 2.659 1.775 3.543 1 1
174 1 . . . . . 2.366 1.666 3.066 1 1
175 1 . . . . . 2.828 1.828 3.828 1 1
176 1 . . . . . 2.638 1.768 3.508 1 1
177 1 . . . . . 2.632 1.766 3.498 1 1
178 1 . . . . . 2.748 1.804 3.692 1 1
179 1 . . . . . 2.612 1.759 3.465 1 1
180 1 . . . . . 2.139 1.567 2.711 1 1
181 1 . . . . . 2.908 1.851 3.965 1 1
182 1 . . . . . 2.587 1.75 3.424 1 1
183 1 . . . . . 2.903 1.85 3.956 1 1
184 1 . . . . . 3.411 1.956 4.866 1 1
185 1 . . . . . 3.358 1.949 4.767 1 1
186 1 . . . . . 3.099 1.898 4.3 1 1
187 1 . . . . . 4.022 2.0 6.044 1 1
188 1 . . . . . 2.461 1.704 3.218 1 1
189 1 . . . . . 2.478 1.711 3.245 1 1
190 1 . . . . . 2.987 1.872 4.102 1 1
191 1 . . . . . 2.548 1.736 3.36 1 1
192 1 . . . . . 2.564 1.742 3.386 1 1
193 1 . . . . . 3.034 1.883 4.185 1 1
194 1 . . . . . 2.476 1.71 3.242 1 1
195 1 . . . . . 2.77 1.811 3.729 1 1
196 1 . . . . . 2.151 1.573 2.729 1 1
197 1 . . . . . 2.837 1.831 3.843 1 1
198 1 . . . . . 2.638 1.768 3.508 1 1
199 1 . . . . . 2.802 1.821 3.783 1 1
200 1 . . . . . 2.943 1.861 4.025 1 1
201 1 . . . . . 2.753 1.805 3.701 1 1
202 1 . . . . . 2.941 1.86 4.022 1 1
203 1 . . . . . 2.16 1.577 2.743 1 1
204 1 . . . . . 2.034 1.517 2.551 1 1
205 1 . . . . . 2.916 1.853 3.979 1 1
206 1 . . . . . 2.527 1.729 3.325 1 1
207 1 . . . . . 2.188 1.589 2.787 1 1
208 1 . . . . . 2.503 1.72 3.286 1 1
209 1 . . . . . 2.03 1.515 2.545 1 1
210 1 . . . . . 2.391 1.677 3.105 1 1
211 1 . . . . . 2.349 1.659 3.039 1 1
212 1 . . . . . 3.3 1.939 4.661 1 1
213 1 . . . . . 2.384 1.674 3.094 1 1
214 1 . . . . . 2.095 1.546 2.644 1 1
215 1 . . . . . 2.701 1.789 3.613 1 1
216 1 . . . . . 3.281 1.936 4.626 1 1
217 1 . . . . . 3.189 1.918 4.46 1 1
218 1 . . . . . 2.425 1.69 3.16 1 1
219 1 . . . . . 2.532 1.731 3.333 1 1
220 1 . . . . . 2.808 1.823 3.793 1 1
221 1 . . . . . 3.595 1.979 5.211 1 1
222 1 . . . . . 2.774 1.812 3.736 1 1
223 1 . . . . . 2.449 1.699 3.199 1 1
224 1 . . . . . 3.457 1.963 4.951 1 1
225 1 . . . . . 2.582 1.749 3.415 1 1
226 1 . . . . . 2.291 1.635 2.947 1 1
227 1 . . . . . 2.705 1.79 3.62 1 1
228 1 . . . . . 2.753 1.805 3.701 1 1
229 1 . . . . . 2.363 1.665 3.061 1 1
230 1 . . . . . 2.667 1.778 3.556 1 1
231 1 . . . . . 2.535 1.732 3.338 1 1
232 1 . . . . . 2.047 1.523 2.571 1 1
233 1 . . . . . 3.322 1.943 4.701 1 1
234 1 . . . . . 2.272 1.627 2.917 1 1
235 1 . . . . . 1.899 1.448 2.35 1 1
236 1 . . . . . 1.84 1.417 2.263 1 1
237 1 . . . . . 2.825 1.827 3.823 1 1
238 1 . . . . . 2.806 1.822 3.79 1 1
239 1 . . . . . 3.093 1.898 4.288 1 1
240 1 . . . . . 2.763 1.809 3.717 1 1
241 1 . . . . . 2.465 1.706 3.224 1 1
242 1 . . . . . 2.682 1.783 3.581 1 1
243 1 . . . . . 3.48 1.966 4.994 1 1
244 1 . . . . . 2.775 1.812 3.738 1 1
245 1 . . . . . 2.672 1.783 3.565 1 1
246 1 . . . . . 3.609 1.981 5.237 1 1
247 1 . . . . . 3.182 1.917 4.447 1 1
248 1 . . . . . 2.6 1.755 3.434 1 1
249 1 . . . . . 2.361 1.664 3.058 1 1
250 1 . . . . . 2.903 1.85 3.418 1 1
251 1 . . . . . 2.542 1.734 3.35 1 1
252 1 . . . . . 3.481 1.966 4.996 1 1
253 1 . . . . . 2.203 1.597 2.809 1 1
254 1 . . . . . 2.425 1.69 3.16 1 1
255 1 . . . . . 3.015 1.879 4.151 1 1
256 1 . . . . . 2.066 1.533 2.599 1 1
257 1 . . . . . 2.659 1.775 3.543 1 1
258 1 . . . . . 3.07 1.892 4.248 1 1
259 1 . . . . . 2.676 1.781 3.571 1 1
260 1 . . . . . 2.83 1.829 3.831 1 1
261 1 . . . . . 2.625 1.764 3.486 1 1
262 1 . . . . . 2.626 1.764 3.488 1 1
263 1 . . . . . 3.834 1.997 5.671 1 1
264 1 . . . . . 2.085 1.541 2.629 1 1
265 1 . . . . . 2.493 1.716 3.27 1 1
266 1 . . . . . 2.625 1.764 3.486 1 1
267 1 . . . . . 2.487 1.714 3.26 1 1
268 1 . . . . . 2.221 1.604 2.838 1 1
269 1 . . . . . 3.19 1.918 4.462 1 1
270 1 . . . . . 2.396 1.678 3.114 1 1
271 1 . . . . . 3.253 1.93 4.576 1 1
272 1 . . . . . 3.138 1.907 4.369 1 1
273 1 . . . . . 2.735 1.8 3.67 1 1
274 1 . . . . . 3.116 1.902 4.33 1 1
275 1 . . . . . 2.489 1.715 3.263 1 1
276 1 . . . . . 2.678 1.782 3.574 1 1
277 1 . . . . . 2.594 1.753 3.435 1 1
278 1 . . . . . 2.491 1.715 3.267 1 1
279 1 . . . . . 2.715 1.793 3.637 1 1
280 1 . . . . . 3.471 1.965 4.977 1 1
281 1 . . . . . 2.288 1.633 2.943 1 1
282 1 . . . . . 2.52 1.726 3.314 1 1
283 1 . . . . . 3.081 1.895 4.267 1 1
284 1 . . . . . 3.568 1.977 5.159 1 1
285 1 . . . . . 2.473 1.708 3.238 1 1
286 1 . . . . . 2.295 1.637 2.953 1 1
287 1 . . . . . 2.573 1.746 3.4 1 1
288 1 . . . . . 2.573 1.746 3.4 1 1
289 1 . . . . . 3.161 1.912 4.41 1 1
290 1 . . . . . 2.609 1.758 3.46 1 1
291 1 . . . . . 2.236 1.611 2.861 1 1
292 1 . . . . . 2.051 1.525 2.577 1 1
293 1 . . . . . 2.978 1.869 4.087 1 1
294 1 . . . . . 2.274 1.628 2.92 1 1
295 1 . . . . . 2.618 1.761 3.475 1 1
296 1 . . . . . 2.615 1.76 3.47 1 1
297 1 . . . . . 2.444 1.697 3.191 1 1
298 1 . . . . . 3.129 1.905 4.353 1 1
299 1 . . . . . 1.961 1.48 2.442 1 1
300 1 . . . . . 3.229 1.925 4.533 1 1
301 1 . . . . . 2.598 1.754 3.442 1 1
302 1 . . . . . 2.986 1.872 4.1 1 1
303 1 . . . . . 1.994 1.497 2.491 1 1
304 1 . . . . . 2.5 1.719 3.281 1 1
305 1 . . . . . 3.212 1.922 4.502 1 1
306 1 . . . . . 2.14 1.568 2.712 1 1
307 1 . . . . . 2.117 1.557 2.677 1 1
308 1 . . . . . 2.705 1.79 3.62 1 1
309 1 . . . . . 3.003 1.876 4.13 1 1
310 1 . . . . . 3.047 1.887 4.207 1 1
311 1 . . . . . 2.928 1.856 4.0 1 1
312 1 . . . . . 2.318 1.646 2.99 1 1
313 1 . . . . . 2.632 1.766 3.498 1 1
314 1 . . . . . 2.579 1.748 3.41 1 1
315 1 . . . . . 2.452 1.7 2.676 1 1
316 1 . . . . . 2.412 1.685 3.139 1 1
317 1 . . . . . 2.169 1.581 2.757 1 1
318 1 . . . . . 2.753 1.806 3.7 1 1
319 1 . . . . . . 1.726 2.512 1 1
320 1 . . . . . 2.469 1.707 3.099 1 1
321 1 . . . . . 2.532 1.73 3.334 1 1
322 1 . . . . . 1.932 1.465 2.399 1 1
323 1 . . . . . 2.748 1.804 3.692 1 1
324 1 . . . . . 2.579 1.748 3.41 1 1
325 1 . . . . . 2.23 1.608 2.852 1 1
326 1 . . . . . 2.087 1.543 2.631 1 1
327 1 . . . . . 2.491 1.715 3.267 1 1
328 1 . . . . . 2.372 1.668 3.076 1 1
329 1 . . . . . 2.005 1.503 2.507 1 1
330 1 . . . . . 2.138 1.567 2.709 1 1
331 1 . . . . . 2.6 1.755 3.445 1 1
332 1 . . . . . 2.978 1.869 4.087 1 1
333 1 . . . . . 3.212 1.922 4.502 1 1
334 1 . . . . . 1.915 1.457 2.373 1 1
335 1 . . . . . 2.386 1.675 3.097 1 1
336 1 . . . . . 2.598 1.754 3.442 1 1
337 1 . . . . . 2.836 1.831 3.841 1 1
338 1 . . . . . 2.861 1.838 3.884 1 1
339 1 . . . . . 3.116 1.902 4.33 1 1
340 1 . . . . . 2.782 1.814 3.75 1 1
341 1 . . . . . 3.29 1.937 4.643 1 1
342 1 . . . . . 2.649 1.772 3.526 1 1
343 1 . . . . . 3.496 1.968 5.024 1 1
344 1 . . . . . 2.52 1.726 3.314 1 1
345 1 . . . . . 2.452 1.7 3.204 1 1
346 1 . . . . . 2.399 1.679 3.119 1 1
347 1 . . . . . 2.275 1.628 2.922 1 1
348 1 . . . . . 2.806 1.822 3.79 1 1
349 1 . . . . . 2.837 1.831 3.843 1 1
350 1 . . . . . 3.169 1.914 4.424 1 1
351 1 . . . . . 2.936 1.859 4.013 1 1
352 1 . . . . . 2.802 1.821 3.783 1 1
353 1 . . . . . 2.964 1.866 4.062 1 1
354 1 . . . . . 2.131 1.563 2.699 1 1
355 1 . . . . . 2.652 1.773 3.531 1 1
356 1 . . . . . 2.888 1.846 3.93 1 1
357 1 . . . . . 2.816 1.825 3.807 1 1
358 1 . . . . . 2.975 1.869 4.081 1 1
359 1 . . . . . 2.833 1.829 3.837 1 1
360 1 . . . . . 2.834 1.83 3.699 1 1
361 1 . . . . . 2.722 1.796 3.648 1 1
362 1 . . . . . 2.609 1.804 3.46 1 1
363 1 . . . . . 2.265 1.843 2.906 1 1
364 1 . . . . . 2.894 1.847 3.941 1 1
365 1 . . . . . 2.532 1.73 3.334 1 1
366 1 . . . . . 2.375 1.67 3.08 1 1
367 1 . . . . . 2.503 1.72 3.286 1 1
368 1 . . . . . 2.372 1.668 3.076 1 1
369 1 . . . . . 2.372 1.668 3.076 1 1
370 1 . . . . . 2.421 1.688 3.154 1 1
371 1 . . . . . 3.038 1.885 4.191 1 1
372 1 . . . . . 2.927 1.856 3.998 1 1
373 1 . . . . . 2.858 1.837 3.879 1 1
374 1 . . . . . 2.73 1.798 3.662 1 1
375 1 . . . . . 2.169 1.581 2.757 1 1
376 1 . . . . . 3.05 1.887 4.213 1 1
377 1 . . . . . 3.165 1.913 4.417 1 1
378 1 . . . . . 2.515 1.724 3.306 1 1
379 1 . . . . . 2.92 1.854 3.986 1 1
380 1 . . . . . 2.88 1.843 3.917 1 1
381 1 . . . . . 2.974 1.868 4.08 1 1
382 1 . . . . . 2.417 1.686 3.148 1 1
383 1 . . . . . 2.659 1.775 3.543 1 1
384 1 . . . . . 2.618 1.761 3.475 1 1
385 1 . . . . . 2.368 1.667 3.069 1 1
386 1 . . . . . 2.689 1.785 3.593 1 1
387 1 . . . . . 2.32 1.647 2.993 1 1
388 1 . . . . . 3.512 1.97 5.054 1 1
389 1 . . . . . 2.615 1.76 3.47 1 1
390 1 . . . . . 2.427 1.691 3.163 1 1
391 1 . . . . . 2.551 1.738 3.364 1 1
392 1 . . . . . 3.061 1.89 4.232 1 1
393 1 . . . . . 2.164 1.579 2.749 1 1
394 1 . . . . . 2.023 1.511 2.535 1 1
395 1 . . . . . 2.414 1.686 3.142 1 1
396 1 . . . . . 2.636 1.767 3.505 1 1
397 1 . . . . . 3.037 1.884 4.19 1 1
398 1 . . . . . 2.475 1.71 3.097 1 1
399 1 . . . . . 2.202 1.615 2.808 1 1
400 1 . . . . . 2.922 1.855 3.816 1 1
401 1 . . . . . 3.135 1.906 4.364 1 1
402 1 . . . . . 2.33 1.651 3.009 1 1
403 1 . . . . . 2.773 1.811 3.735 1 1
404 1 . . . . . 2.767 1.81 3.724 1 1
405 1 . . . . . 2.357 1.663 3.051 1 1
406 1 . . . . . 2.226 1.607 2.845 1 1
407 1 . . . . . 1.8 1.395 2.205 1 1
408 1 . . . . . 2.256 1.62 2.892 1 1
409 1 . . . . . 1.908 1.453 2.363 1 1
410 1 . . . . . 2.854 1.836 3.872 1 1
411 1 . . . . . 2.043 1.521 2.565 1 1
412 1 . . . . . 2.419 1.687 3.151 1 1
413 1 . . . . . 2.596 1.753 3.439 1 1
414 1 . . . . . 2.606 1.757 3.455 1 1
415 1 . . . . . 3.022 1.88 4.164 1 1
416 1 . . . . . 2.485 1.713 3.257 1 1
417 1 . . . . . 3.984 2.0 5.968 1 1
418 1 . . . . . 3.935 1.999 5.871 1 1
419 1 . . . . . 2.513 1.723 3.303 1 1
420 1 . . . . . 2.975 1.868 4.082 1 1
421 1 . . . . . 2.828 1.828 3.828 1 1
422 1 . . . . . 4.709 1.937 7.481 1 1
423 1 . . . . . 2.417 1.686 3.148 1 1
424 1 . . . . . 3.676 1.987 5.365 1 1
425 1 . . . . . 3.107 1.901 4.313 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -11.983 2.886 5.115 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -11.345 1.797 4.280 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -12.729 1.910 2.726 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -13.078 0.710 3.872 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -11.832 0.469 2.748 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -10.957 1.034 4.938 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -10.528 2.222 3.715 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -12.311 1.180 3.342 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -13.055 3.384 4.773 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C -11.821 5.653 6.431 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C -11.856 4.283 7.099 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C -11.024 4.310 8.380 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H -10.491 2.807 6.445 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H -12.875 4.033 7.343 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H -10.098 4.838 8.200 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H -11.580 4.812 9.158 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H -11.338 2.738 9.512 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N -11.333 3.254 6.210 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O -12.806 6.393 6.448 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O -10.724 2.993 8.807 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 ASP C C -11.000 7.201 3.728 1.00 . A A . 3 ASP C 1 1
1 22 1 1 3 ASP CA C -10.520 7.264 5.169 1.00 . A A . 3 ASP CA 1 1
1 23 1 1 3 ASP CB C -9.051 7.693 5.197 1.00 . A A . 3 ASP CB 1 1
1 24 1 1 3 ASP CG C -8.510 7.854 6.604 1.00 . A A . 3 ASP CG 1 1
1 25 1 1 3 ASP H H -9.945 5.341 5.831 1.00 . A A . 3 ASP H 1 1
1 26 1 1 3 ASP HA H -11.109 7.993 5.703 1.00 . A A . 3 ASP HA 1 1
1 27 1 1 3 ASP HB2 H -8.457 6.948 4.689 1.00 . A A . 3 ASP HB2 1 1
1 28 1 1 3 ASP HB3 H -8.949 8.637 4.682 1.00 . A A . 3 ASP HB3 1 1
1 29 1 1 3 ASP N N -10.687 5.977 5.827 1.00 . A A . 3 ASP N 1 1
1 30 1 1 3 ASP O O -11.764 8.054 3.274 1.00 . A A . 3 ASP O 1 1
1 31 1 1 3 ASP OD1 O -8.003 6.862 7.167 1.00 . A A . 3 ASP OD1 1 1
1 32 1 1 3 ASP OD2 O -8.586 8.975 7.151 1.00 . A A . 3 ASP OD2 1 1
1 33 1 1 4 LEU C C -11.299 4.646 1.234 1.00 . A A . 4 LEU C 1 1
1 34 1 1 4 LEU CA C -10.844 6.053 1.597 1.00 . A A . 4 LEU CA 1 1
1 35 1 1 4 LEU CB C -9.595 6.408 0.785 1.00 . A A . 4 LEU CB 1 1
1 36 1 1 4 LEU CD1 C -7.911 8.088 0.017 1.00 . A A . 4 LEU CD1 1 1
1 37 1 1 4 LEU CD2 C -10.298 8.766 0.290 1.00 . A A . 4 LEU CD2 1 1
1 38 1 1 4 LEU CG C -9.182 7.879 0.823 1.00 . A A . 4 LEU CG 1 1
1 39 1 1 4 LEU H H -10.048 5.469 3.465 1.00 . A A . 4 LEU H 1 1
1 40 1 1 4 LEU HA H -11.630 6.749 1.354 1.00 . A A . 4 LEU HA 1 1
1 41 1 1 4 LEU HB2 H -8.769 5.817 1.159 1.00 . A A . 4 LEU HB2 1 1
1 42 1 1 4 LEU HB3 H -9.773 6.134 -0.244 1.00 . A A . 4 LEU HB3 1 1
1 43 1 1 4 LEU HD11 H -7.648 9.136 0.026 1.00 . A A . 4 LEU HD11 1 1
1 44 1 1 4 LEU HD12 H -8.075 7.765 -1.001 1.00 . A A . 4 LEU HD12 1 1
1 45 1 1 4 LEU HD13 H -7.108 7.513 0.452 1.00 . A A . 4 LEU HD13 1 1
1 46 1 1 4 LEU HD21 H -9.982 9.798 0.321 1.00 . A A . 4 LEU HD21 1 1
1 47 1 1 4 LEU HD22 H -11.180 8.639 0.900 1.00 . A A . 4 LEU HD22 1 1
1 48 1 1 4 LEU HD23 H -10.522 8.488 -0.729 1.00 . A A . 4 LEU HD23 1 1
1 49 1 1 4 LEU HG H -8.984 8.164 1.846 1.00 . A A . 4 LEU HG 1 1
1 50 1 1 4 LEU N N -10.564 6.173 3.019 1.00 . A A . 4 LEU N 1 1
1 51 1 1 4 LEU O O -10.871 3.665 1.848 1.00 . A A . 4 LEU O 1 1
1 52 1 1 5 PRO C C -11.425 2.676 -1.151 1.00 . A A . 5 PRO C 1 1
1 53 1 1 5 PRO CA C -12.582 3.262 -0.354 1.00 . A A . 5 PRO CA 1 1
1 54 1 1 5 PRO CB C -13.746 3.635 -1.275 1.00 . A A . 5 PRO CB 1 1
1 55 1 1 5 PRO CD C -12.897 5.680 -0.387 1.00 . A A . 5 PRO CD 1 1
1 56 1 1 5 PRO CG C -13.526 5.069 -1.605 1.00 . A A . 5 PRO CG 1 1
1 57 1 1 5 PRO HA H -12.908 2.555 0.393 1.00 . A A . 5 PRO HA 1 1
1 58 1 1 5 PRO HB2 H -13.719 3.016 -2.159 1.00 . A A . 5 PRO HB2 1 1
1 59 1 1 5 PRO HB3 H -14.682 3.490 -0.756 1.00 . A A . 5 PRO HB3 1 1
1 60 1 1 5 PRO HD2 H -12.200 6.454 -0.671 1.00 . A A . 5 PRO HD2 1 1
1 61 1 1 5 PRO HD3 H -13.655 6.074 0.271 1.00 . A A . 5 PRO HD3 1 1
1 62 1 1 5 PRO HG2 H -12.864 5.155 -2.455 1.00 . A A . 5 PRO HG2 1 1
1 63 1 1 5 PRO HG3 H -14.472 5.547 -1.817 1.00 . A A . 5 PRO HG3 1 1
1 64 1 1 5 PRO N N -12.193 4.543 0.239 1.00 . A A . 5 PRO N 1 1
1 65 1 1 5 PRO O O -10.613 3.424 -1.699 1.00 . A A . 5 PRO O 1 1
1 66 1 1 6 PRO C C -9.948 1.025 -3.285 1.00 . A A . 6 PRO C 1 1
1 67 1 1 6 PRO CA C -10.141 0.703 -1.806 1.00 . A A . 6 PRO CA 1 1
1 68 1 1 6 PRO CB C -10.414 -0.791 -1.609 1.00 . A A . 6 PRO CB 1 1
1 69 1 1 6 PRO CD C -12.349 0.366 -0.828 1.00 . A A . 6 PRO CD 1 1
1 70 1 1 6 PRO CG C -11.895 -0.904 -1.486 1.00 . A A . 6 PRO CG 1 1
1 71 1 1 6 PRO HA H -9.249 0.981 -1.262 1.00 . A A . 6 PRO HA 1 1
1 72 1 1 6 PRO HB2 H -10.048 -1.341 -2.464 1.00 . A A . 6 PRO HB2 1 1
1 73 1 1 6 PRO HB3 H -9.916 -1.135 -0.713 1.00 . A A . 6 PRO HB3 1 1
1 74 1 1 6 PRO HD2 H -13.326 0.653 -1.190 1.00 . A A . 6 PRO HD2 1 1
1 75 1 1 6 PRO HD3 H -12.361 0.254 0.246 1.00 . A A . 6 PRO HD3 1 1
1 76 1 1 6 PRO HG2 H -12.338 -1.000 -2.466 1.00 . A A . 6 PRO HG2 1 1
1 77 1 1 6 PRO HG3 H -12.148 -1.755 -0.873 1.00 . A A . 6 PRO HG3 1 1
1 78 1 1 6 PRO N N -11.328 1.341 -1.242 1.00 . A A . 6 PRO N 1 1
1 79 1 1 6 PRO O O -10.897 1.016 -4.071 1.00 . A A . 6 PRO O 1 1
1 80 1 1 7 PRO C C -7.913 0.417 -5.860 1.00 . A A . 7 PRO C 1 1
1 81 1 1 7 PRO CA C -8.300 1.637 -5.028 1.00 . A A . 7 PRO CA 1 1
1 82 1 1 7 PRO CB C -7.064 2.530 -4.833 1.00 . A A . 7 PRO CB 1 1
1 83 1 1 7 PRO CD C -7.551 1.419 -2.764 1.00 . A A . 7 PRO CD 1 1
1 84 1 1 7 PRO CG C -6.805 2.577 -3.357 1.00 . A A . 7 PRO CG 1 1
1 85 1 1 7 PRO HA H -9.066 2.194 -5.543 1.00 . A A . 7 PRO HA 1 1
1 86 1 1 7 PRO HB2 H -6.230 2.093 -5.358 1.00 . A A . 7 PRO HB2 1 1
1 87 1 1 7 PRO HB3 H -7.259 3.510 -5.230 1.00 . A A . 7 PRO HB3 1 1
1 88 1 1 7 PRO HD2 H -6.951 0.521 -2.795 1.00 . A A . 7 PRO HD2 1 1
1 89 1 1 7 PRO HD3 H -7.865 1.638 -1.755 1.00 . A A . 7 PRO HD3 1 1
1 90 1 1 7 PRO HG2 H -5.747 2.476 -3.170 1.00 . A A . 7 PRO HG2 1 1
1 91 1 1 7 PRO HG3 H -7.171 3.508 -2.948 1.00 . A A . 7 PRO HG3 1 1
1 92 1 1 7 PRO N N -8.699 1.317 -3.663 1.00 . A A . 7 PRO N 1 1
1 93 1 1 7 PRO O O -7.585 -0.642 -5.322 1.00 . A A . 7 PRO O 1 1
1 94 1 1 8 SER C C -5.890 0.280 -8.290 1.00 . A A . 8 SER C 1 1
1 95 1 1 8 SER CA C -7.281 -0.313 -8.079 1.00 . A A . 8 SER CA 1 1
1 96 1 1 8 SER CB C -8.054 -0.416 -9.395 1.00 . A A . 8 SER CB 1 1
1 97 1 1 8 SER H H -8.500 1.317 -7.541 1.00 . A A . 8 SER H 1 1
1 98 1 1 8 SER HA H -7.195 -1.287 -7.620 1.00 . A A . 8 SER HA 1 1
1 99 1 1 8 SER HB2 H -7.396 -0.780 -10.167 1.00 . A A . 8 SER HB2 1 1
1 100 1 1 8 SER HB3 H -8.883 -1.099 -9.274 1.00 . A A . 8 SER HB3 1 1
1 101 1 1 8 SER HG H -8.125 1.131 -10.607 1.00 . A A . 8 SER HG 1 1
1 102 1 1 8 SER N N -7.977 0.574 -7.171 1.00 . A A . 8 SER N 1 1
1 103 1 1 8 SER O O -5.746 1.504 -8.323 1.00 . A A . 8 SER O 1 1
1 104 1 1 8 SER OG O -8.558 0.851 -9.784 1.00 . A A . 8 SER OG 1 1
1 105 1 1 9 PRO C C -3.015 0.822 -9.464 1.00 . A A . 9 PRO C 1 1
1 106 1 1 9 PRO CA C -3.469 -0.049 -8.293 1.00 . A A . 9 PRO CA 1 1
1 107 1 1 9 PRO CB C -2.641 -1.334 -8.235 1.00 . A A . 9 PRO CB 1 1
1 108 1 1 9 PRO CD C -4.900 -1.993 -8.678 1.00 . A A . 9 PRO CD 1 1
1 109 1 1 9 PRO CG C -3.464 -2.356 -8.944 1.00 . A A . 9 PRO CG 1 1
1 110 1 1 9 PRO HA H -3.336 0.500 -7.373 1.00 . A A . 9 PRO HA 1 1
1 111 1 1 9 PRO HB2 H -1.693 -1.176 -8.730 1.00 . A A . 9 PRO HB2 1 1
1 112 1 1 9 PRO HB3 H -2.474 -1.611 -7.204 1.00 . A A . 9 PRO HB3 1 1
1 113 1 1 9 PRO HD2 H -5.508 -2.204 -9.544 1.00 . A A . 9 PRO HD2 1 1
1 114 1 1 9 PRO HD3 H -5.269 -2.528 -7.815 1.00 . A A . 9 PRO HD3 1 1
1 115 1 1 9 PRO HG2 H -3.258 -2.321 -10.004 1.00 . A A . 9 PRO HG2 1 1
1 116 1 1 9 PRO HG3 H -3.247 -3.337 -8.551 1.00 . A A . 9 PRO HG3 1 1
1 117 1 1 9 PRO N N -4.842 -0.547 -8.415 1.00 . A A . 9 PRO N 1 1
1 118 1 1 9 PRO O O -3.278 0.516 -10.629 1.00 . A A . 9 PRO O 1 1
1 119 1 1 10 PRO C C -0.164 2.353 -10.247 1.00 . A A . 10 PRO C 1 1
1 120 1 1 10 PRO CA C -1.621 2.784 -10.078 1.00 . A A . 10 PRO CA 1 1
1 121 1 1 10 PRO CB C -1.690 4.175 -9.423 1.00 . A A . 10 PRO CB 1 1
1 122 1 1 10 PRO CD C -2.239 2.484 -7.787 1.00 . A A . 10 PRO CD 1 1
1 123 1 1 10 PRO CG C -2.240 3.967 -8.041 1.00 . A A . 10 PRO CG 1 1
1 124 1 1 10 PRO HA H -2.107 2.809 -11.042 1.00 . A A . 10 PRO HA 1 1
1 125 1 1 10 PRO HB2 H -0.699 4.601 -9.386 1.00 . A A . 10 PRO HB2 1 1
1 126 1 1 10 PRO HB3 H -2.335 4.814 -10.007 1.00 . A A . 10 PRO HB3 1 1
1 127 1 1 10 PRO HD2 H -1.319 2.181 -7.309 1.00 . A A . 10 PRO HD2 1 1
1 128 1 1 10 PRO HD3 H -3.091 2.199 -7.187 1.00 . A A . 10 PRO HD3 1 1
1 129 1 1 10 PRO HG2 H -1.612 4.467 -7.319 1.00 . A A . 10 PRO HG2 1 1
1 130 1 1 10 PRO HG3 H -3.248 4.353 -7.988 1.00 . A A . 10 PRO HG3 1 1
1 131 1 1 10 PRO N N -2.337 1.932 -9.135 1.00 . A A . 10 PRO N 1 1
1 132 1 1 10 PRO O O 0.411 1.720 -9.363 1.00 . A A . 10 PRO O 1 1
1 133 1 1 11 ALA C C 2.660 3.449 -10.680 1.00 . A A . 11 ALA C 1 1
1 134 1 1 11 ALA CA C 1.863 2.506 -11.582 1.00 . A A . 11 ALA CA 1 1
1 135 1 1 11 ALA CB C 2.221 2.731 -13.042 1.00 . A A . 11 ALA CB 1 1
1 136 1 1 11 ALA H H -0.101 3.113 -12.090 1.00 . A A . 11 ALA H 1 1
1 137 1 1 11 ALA HA H 2.104 1.485 -11.325 1.00 . A A . 11 ALA HA 1 1
1 138 1 1 11 ALA HB1 H 1.637 2.066 -13.660 1.00 . A A . 11 ALA HB1 1 1
1 139 1 1 11 ALA HB2 H 3.271 2.532 -13.189 1.00 . A A . 11 ALA HB2 1 1
1 140 1 1 11 ALA HB3 H 2.005 3.755 -13.311 1.00 . A A . 11 ALA HB3 1 1
1 141 1 1 11 ALA N N 0.433 2.705 -11.375 1.00 . A A . 11 ALA N 1 1
1 142 1 1 11 ALA O O 3.756 3.126 -10.225 1.00 . A A . 11 ALA O 1 1
1 143 1 1 12 ALA C C 2.797 5.208 -8.129 1.00 . A A . 12 ALA C 1 1
1 144 1 1 12 ALA CA C 2.682 5.646 -9.587 1.00 . A A . 12 ALA CA 1 1
1 145 1 1 12 ALA CB C 1.888 6.940 -9.684 1.00 . A A . 12 ALA CB 1 1
1 146 1 1 12 ALA H H 1.207 4.806 -10.846 1.00 . A A . 12 ALA H 1 1
1 147 1 1 12 ALA HA H 3.671 5.836 -9.965 1.00 . A A . 12 ALA HA 1 1
1 148 1 1 12 ALA HB1 H 1.804 7.235 -10.719 1.00 . A A . 12 ALA HB1 1 1
1 149 1 1 12 ALA HB2 H 2.393 7.716 -9.127 1.00 . A A . 12 ALA HB2 1 1
1 150 1 1 12 ALA HB3 H 0.902 6.785 -9.272 1.00 . A A . 12 ALA HB3 1 1
1 151 1 1 12 ALA N N 2.080 4.618 -10.431 1.00 . A A . 12 ALA N 1 1
1 152 1 1 12 ALA O O 3.574 5.773 -7.370 1.00 . A A . 12 ALA O 1 1
1 153 1 1 13 ALA C C 3.151 3.543 -5.620 1.00 . A A . 13 ALA C 1 1
1 154 1 1 13 ALA CA C 1.840 3.799 -6.360 1.00 . A A . 13 ALA CA 1 1
1 155 1 1 13 ALA CB C 0.959 2.564 -6.279 1.00 . A A . 13 ALA CB 1 1
1 156 1 1 13 ALA H H 1.596 3.665 -8.462 1.00 . A A . 13 ALA H 1 1
1 157 1 1 13 ALA HA H 1.319 4.606 -5.867 1.00 . A A . 13 ALA HA 1 1
1 158 1 1 13 ALA HB1 H 0.753 2.339 -5.243 1.00 . A A . 13 ALA HB1 1 1
1 159 1 1 13 ALA HB2 H 1.468 1.729 -6.735 1.00 . A A . 13 ALA HB2 1 1
1 160 1 1 13 ALA HB3 H 0.031 2.749 -6.799 1.00 . A A . 13 ALA HB3 1 1
1 161 1 1 13 ALA N N 2.035 4.188 -7.762 1.00 . A A . 13 ALA N 1 1
1 162 1 1 13 ALA O O 3.232 3.742 -4.408 1.00 . A A . 13 ALA O 1 1
1 163 1 1 14 THR C C 6.249 3.892 -5.241 1.00 . A A . 14 THR C 1 1
1 164 1 1 14 THR CA C 5.424 2.698 -5.737 1.00 . A A . 14 THR CA 1 1
1 165 1 1 14 THR CB C 6.274 1.853 -6.713 1.00 . A A . 14 THR CB 1 1
1 166 1 1 14 THR CG2 C 6.573 2.622 -7.991 1.00 . A A . 14 THR CG2 1 1
1 167 1 1 14 THR H H 4.065 3.049 -7.317 1.00 . A A . 14 THR H 1 1
1 168 1 1 14 THR HA H 5.183 2.077 -4.888 1.00 . A A . 14 THR HA 1 1
1 169 1 1 14 THR HB H 5.718 0.963 -6.970 1.00 . A A . 14 THR HB 1 1
1 170 1 1 14 THR HG1 H 7.661 2.031 -5.314 1.00 . A A . 14 THR HG1 1 1
1 171 1 1 14 THR HG21 H 7.102 3.531 -7.746 1.00 . A A . 14 THR HG21 1 1
1 172 1 1 14 THR HG22 H 5.647 2.869 -8.489 1.00 . A A . 14 THR HG22 1 1
1 173 1 1 14 THR HG23 H 7.183 2.014 -8.644 1.00 . A A . 14 THR HG23 1 1
1 174 1 1 14 THR N N 4.166 3.104 -6.345 1.00 . A A . 14 THR N 1 1
1 175 1 1 14 THR O O 7.082 3.722 -4.349 1.00 . A A . 14 THR O 1 1
1 176 1 1 14 THR OG1 O 7.506 1.462 -6.084 1.00 . A A . 14 THR OG1 1 1
1 177 1 1 15 ILE C C 7.138 6.450 -4.047 1.00 . A A . 15 ILE C 1 1
1 178 1 1 15 ILE CA C 6.834 6.265 -5.551 1.00 . A A . 15 ILE CA 1 1
1 179 1 1 15 ILE CB C 6.162 7.535 -6.155 1.00 . A A . 15 ILE CB 1 1
1 180 1 1 15 ILE CD1 C 8.358 8.624 -6.717 1.00 . A A . 15 ILE CD1 1 1
1 181 1 1 15 ILE CG1 C 7.056 8.754 -5.978 1.00 . A A . 15 ILE CG1 1 1
1 182 1 1 15 ILE CG2 C 4.773 7.803 -5.582 1.00 . A A . 15 ILE CG2 1 1
1 183 1 1 15 ILE H H 5.322 5.143 -6.504 1.00 . A A . 15 ILE H 1 1
1 184 1 1 15 ILE HA H 7.779 6.135 -6.059 1.00 . A A . 15 ILE HA 1 1
1 185 1 1 15 ILE HB H 6.040 7.360 -7.213 1.00 . A A . 15 ILE HB 1 1
1 186 1 1 15 ILE HD11 H 8.821 9.595 -6.819 1.00 . A A . 15 ILE HD11 1 1
1 187 1 1 15 ILE HD12 H 8.156 8.210 -7.693 1.00 . A A . 15 ILE HD12 1 1
1 188 1 1 15 ILE HD13 H 9.017 7.963 -6.175 1.00 . A A . 15 ILE HD13 1 1
1 189 1 1 15 ILE HG12 H 6.544 9.619 -6.360 1.00 . A A . 15 ILE HG12 1 1
1 190 1 1 15 ILE HG13 H 7.275 8.894 -4.929 1.00 . A A . 15 ILE HG13 1 1
1 191 1 1 15 ILE HG21 H 4.137 6.949 -5.761 1.00 . A A . 15 ILE HG21 1 1
1 192 1 1 15 ILE HG22 H 4.350 8.674 -6.059 1.00 . A A . 15 ILE HG22 1 1
1 193 1 1 15 ILE HG23 H 4.848 7.977 -4.517 1.00 . A A . 15 ILE HG23 1 1
1 194 1 1 15 ILE N N 6.037 5.072 -5.838 1.00 . A A . 15 ILE N 1 1
1 195 1 1 15 ILE O O 8.270 6.218 -3.611 1.00 . A A . 15 ILE O 1 1
1 196 1 1 16 VAL C C 5.136 6.480 -1.077 1.00 . A A . 16 VAL C 1 1
1 197 1 1 16 VAL CA C 6.324 7.053 -1.830 1.00 . A A . 16 VAL CA 1 1
1 198 1 1 16 VAL CB C 6.466 8.543 -1.459 1.00 . A A . 16 VAL CB 1 1
1 199 1 1 16 VAL CG1 C 7.001 8.692 -0.046 1.00 . A A . 16 VAL CG1 1 1
1 200 1 1 16 VAL CG2 C 7.359 9.265 -2.449 1.00 . A A . 16 VAL CG2 1 1
1 201 1 1 16 VAL H H 5.288 7.092 -3.661 1.00 . A A . 16 VAL H 1 1
1 202 1 1 16 VAL HA H 7.212 6.533 -1.516 1.00 . A A . 16 VAL HA 1 1
1 203 1 1 16 VAL HB H 5.484 8.992 -1.500 1.00 . A A . 16 VAL HB 1 1
1 204 1 1 16 VAL HG11 H 8.080 8.654 -0.063 1.00 . A A . 16 VAL HG11 1 1
1 205 1 1 16 VAL HG12 H 6.630 7.878 0.557 1.00 . A A . 16 VAL HG12 1 1
1 206 1 1 16 VAL HG13 H 6.676 9.633 0.372 1.00 . A A . 16 VAL HG13 1 1
1 207 1 1 16 VAL HG21 H 7.277 10.332 -2.301 1.00 . A A . 16 VAL HG21 1 1
1 208 1 1 16 VAL HG22 H 7.049 9.009 -3.451 1.00 . A A . 16 VAL HG22 1 1
1 209 1 1 16 VAL HG23 H 8.384 8.957 -2.301 1.00 . A A . 16 VAL HG23 1 1
1 210 1 1 16 VAL N N 6.152 6.873 -3.262 1.00 . A A . 16 VAL N 1 1
1 211 1 1 16 VAL O O 4.005 6.493 -1.568 1.00 . A A . 16 VAL O 1 1
1 212 1 1 17 LEU C C 4.379 6.160 2.302 1.00 . A A . 17 LEU C 1 1
1 213 1 1 17 LEU CA C 4.361 5.440 0.955 1.00 . A A . 17 LEU CA 1 1
1 214 1 1 17 LEU CB C 4.617 3.939 1.104 1.00 . A A . 17 LEU CB 1 1
1 215 1 1 17 LEU CD1 C 3.648 1.635 1.321 1.00 . A A . 17 LEU CD1 1 1
1 216 1 1 17 LEU CD2 C 3.501 3.235 3.209 1.00 . A A . 17 LEU CD2 1 1
1 217 1 1 17 LEU CG C 3.489 3.098 1.707 1.00 . A A . 17 LEU CG 1 1
1 218 1 1 17 LEU H H 6.321 5.987 0.440 1.00 . A A . 17 LEU H 1 1
1 219 1 1 17 LEU HA H 3.408 5.600 0.471 1.00 . A A . 17 LEU HA 1 1
1 220 1 1 17 LEU HB2 H 4.845 3.555 0.134 1.00 . A A . 17 LEU HB2 1 1
1 221 1 1 17 LEU HB3 H 5.490 3.817 1.719 1.00 . A A . 17 LEU HB3 1 1
1 222 1 1 17 LEU HD11 H 2.846 1.058 1.758 1.00 . A A . 17 LEU HD11 1 1
1 223 1 1 17 LEU HD12 H 4.595 1.266 1.685 1.00 . A A . 17 LEU HD12 1 1
1 224 1 1 17 LEU HD13 H 3.614 1.540 0.246 1.00 . A A . 17 LEU HD13 1 1
1 225 1 1 17 LEU HD21 H 2.500 3.106 3.596 1.00 . A A . 17 LEU HD21 1 1
1 226 1 1 17 LEU HD22 H 3.868 4.215 3.456 1.00 . A A . 17 LEU HD22 1 1
1 227 1 1 17 LEU HD23 H 4.155 2.488 3.634 1.00 . A A . 17 LEU HD23 1 1
1 228 1 1 17 LEU HG H 2.537 3.449 1.337 1.00 . A A . 17 LEU HG 1 1
1 229 1 1 17 LEU N N 5.398 5.988 0.115 1.00 . A A . 17 LEU N 1 1
1 230 1 1 17 LEU O O 5.423 6.274 2.936 1.00 . A A . 17 LEU O 1 1
1 231 1 1 18 PRO C C 2.565 6.536 5.136 1.00 . A A . 18 PRO C 1 1
1 232 1 1 18 PRO CA C 3.100 7.398 3.992 1.00 . A A . 18 PRO CA 1 1
1 233 1 1 18 PRO CB C 2.079 8.471 3.618 1.00 . A A . 18 PRO CB 1 1
1 234 1 1 18 PRO CD C 1.942 6.635 2.028 1.00 . A A . 18 PRO CD 1 1
1 235 1 1 18 PRO CG C 1.201 7.838 2.576 1.00 . A A . 18 PRO CG 1 1
1 236 1 1 18 PRO HA H 4.028 7.863 4.284 1.00 . A A . 18 PRO HA 1 1
1 237 1 1 18 PRO HB2 H 1.512 8.751 4.495 1.00 . A A . 18 PRO HB2 1 1
1 238 1 1 18 PRO HB3 H 2.592 9.336 3.227 1.00 . A A . 18 PRO HB3 1 1
1 239 1 1 18 PRO HD2 H 1.404 5.725 2.250 1.00 . A A . 18 PRO HD2 1 1
1 240 1 1 18 PRO HD3 H 2.090 6.736 0.962 1.00 . A A . 18 PRO HD3 1 1
1 241 1 1 18 PRO HG2 H 0.271 7.525 3.026 1.00 . A A . 18 PRO HG2 1 1
1 242 1 1 18 PRO HG3 H 1.009 8.548 1.784 1.00 . A A . 18 PRO HG3 1 1
1 243 1 1 18 PRO N N 3.224 6.671 2.740 1.00 . A A . 18 PRO N 1 1
1 244 1 1 18 PRO O O 1.745 5.646 4.925 1.00 . A A . 18 PRO O 1 1
1 245 1 1 19 PRO C C 1.046 6.313 7.801 1.00 . A A . 19 PRO C 1 1
1 246 1 1 19 PRO CA C 2.546 6.144 7.596 1.00 . A A . 19 PRO CA 1 1
1 247 1 1 19 PRO CB C 3.297 6.887 8.683 1.00 . A A . 19 PRO CB 1 1
1 248 1 1 19 PRO CD C 4.123 7.746 6.681 1.00 . A A . 19 PRO CD 1 1
1 249 1 1 19 PRO CG C 4.552 7.296 8.036 1.00 . A A . 19 PRO CG 1 1
1 250 1 1 19 PRO HA H 2.807 5.107 7.621 1.00 . A A . 19 PRO HA 1 1
1 251 1 1 19 PRO HB2 H 2.723 7.737 8.984 1.00 . A A . 19 PRO HB2 1 1
1 252 1 1 19 PRO HB3 H 3.472 6.250 9.514 1.00 . A A . 19 PRO HB3 1 1
1 253 1 1 19 PRO HD2 H 3.764 8.761 6.718 1.00 . A A . 19 PRO HD2 1 1
1 254 1 1 19 PRO HD3 H 4.925 7.647 5.982 1.00 . A A . 19 PRO HD3 1 1
1 255 1 1 19 PRO HG2 H 5.002 8.101 8.588 1.00 . A A . 19 PRO HG2 1 1
1 256 1 1 19 PRO HG3 H 5.226 6.456 7.960 1.00 . A A . 19 PRO HG3 1 1
1 257 1 1 19 PRO N N 3.032 6.805 6.371 1.00 . A A . 19 PRO N 1 1
1 258 1 1 19 PRO O O 0.418 5.599 8.582 1.00 . A A . 19 PRO O 1 1
1 259 1 1 20 ASN C C -1.715 6.417 6.443 1.00 . A A . 20 ASN C 1 1
1 260 1 1 20 ASN CA C -0.935 7.563 7.080 1.00 . A A . 20 ASN CA 1 1
1 261 1 1 20 ASN CB C -1.243 8.822 6.276 1.00 . A A . 20 ASN CB 1 1
1 262 1 1 20 ASN CG C -0.655 10.093 6.843 1.00 . A A . 20 ASN CG 1 1
1 263 1 1 20 ASN H H 1.104 7.892 6.622 1.00 . A A . 20 ASN H 1 1
1 264 1 1 20 ASN HA H -1.273 7.701 8.094 1.00 . A A . 20 ASN HA 1 1
1 265 1 1 20 ASN HB2 H -0.858 8.698 5.276 1.00 . A A . 20 ASN HB2 1 1
1 266 1 1 20 ASN HB3 H -2.315 8.943 6.225 1.00 . A A . 20 ASN HB3 1 1
1 267 1 1 20 ASN HD21 H -2.191 11.112 6.100 1.00 . A A . 20 ASN HD21 1 1
1 268 1 1 20 ASN HD22 H -0.991 12.042 6.916 1.00 . A A . 20 ASN HD22 1 1
1 269 1 1 20 ASN N N 0.504 7.297 7.111 1.00 . A A . 20 ASN N 1 1
1 270 1 1 20 ASN ND2 N -1.347 11.192 6.607 1.00 . A A . 20 ASN ND2 1 1
1 271 1 1 20 ASN O O -2.939 6.372 6.538 1.00 . A A . 20 ASN O 1 1
1 272 1 1 20 ASN OD1 O 0.406 10.092 7.466 1.00 . A A . 20 ASN OD1 1 1
1 273 1 1 21 TRP C C -2.400 3.493 5.730 1.00 . A A . 21 TRP C 1 1
1 274 1 1 21 TRP CA C -1.670 4.546 4.919 1.00 . A A . 21 TRP CA 1 1
1 275 1 1 21 TRP CB C -0.641 3.884 3.987 1.00 . A A . 21 TRP CB 1 1
1 276 1 1 21 TRP CD1 C -0.414 1.334 3.911 1.00 . A A . 21 TRP CD1 1 1
1 277 1 1 21 TRP CD2 C 0.741 2.287 5.575 1.00 . A A . 21 TRP CD2 1 1
1 278 1 1 21 TRP CE2 C 0.938 0.895 5.628 1.00 . A A . 21 TRP CE2 1 1
1 279 1 1 21 TRP CE3 C 1.376 3.088 6.527 1.00 . A A . 21 TRP CE3 1 1
1 280 1 1 21 TRP CG C -0.129 2.549 4.461 1.00 . A A . 21 TRP CG 1 1
1 281 1 1 21 TRP CH2 C 2.341 1.098 7.510 1.00 . A A . 21 TRP CH2 1 1
1 282 1 1 21 TRP CZ2 C 1.735 0.290 6.592 1.00 . A A . 21 TRP CZ2 1 1
1 283 1 1 21 TRP CZ3 C 2.167 2.485 7.486 1.00 . A A . 21 TRP CZ3 1 1
1 284 1 1 21 TRP H H -0.055 5.451 5.901 1.00 . A A . 21 TRP H 1 1
1 285 1 1 21 TRP HA H -2.388 5.083 4.320 1.00 . A A . 21 TRP HA 1 1
1 286 1 1 21 TRP HB2 H -1.091 3.737 3.018 1.00 . A A . 21 TRP HB2 1 1
1 287 1 1 21 TRP HB3 H 0.206 4.546 3.882 1.00 . A A . 21 TRP HB3 1 1
1 288 1 1 21 TRP HD1 H -1.050 1.192 3.050 1.00 . A A . 21 TRP HD1 1 1
1 289 1 1 21 TRP HE1 H 0.176 -0.619 4.399 1.00 . A A . 21 TRP HE1 1 1
1 290 1 1 21 TRP HE3 H 1.253 4.162 6.527 1.00 . A A . 21 TRP HE3 1 1
1 291 1 1 21 TRP HH2 H 2.969 0.668 8.278 1.00 . A A . 21 TRP HH2 1 1
1 292 1 1 21 TRP HZ2 H 1.879 -0.780 6.624 1.00 . A A . 21 TRP HZ2 1 1
1 293 1 1 21 TRP HZ3 H 2.665 3.089 8.232 1.00 . A A . 21 TRP HZ3 1 1
1 294 1 1 21 TRP N N -1.020 5.498 5.788 1.00 . A A . 21 TRP N 1 1
1 295 1 1 21 TRP NE1 N 0.225 0.337 4.603 1.00 . A A . 21 TRP NE1 1 1
1 296 1 1 21 TRP O O -2.091 3.241 6.898 1.00 . A A . 21 TRP O 1 1
1 297 1 1 22 LYS C C -4.117 0.603 4.988 1.00 . A A . 22 LYS C 1 1
1 298 1 1 22 LYS CA C -4.218 1.917 5.736 1.00 . A A . 22 LYS CA 1 1
1 299 1 1 22 LYS CB C -5.670 2.368 5.770 1.00 . A A . 22 LYS CB 1 1
1 300 1 1 22 LYS CD C -5.528 3.563 7.956 1.00 . A A . 22 LYS CD 1 1
1 301 1 1 22 LYS CE C -6.550 4.257 8.817 1.00 . A A . 22 LYS CE 1 1
1 302 1 1 22 LYS CG C -5.892 3.681 6.490 1.00 . A A . 22 LYS CG 1 1
1 303 1 1 22 LYS H H -3.556 3.153 4.165 1.00 . A A . 22 LYS H 1 1
1 304 1 1 22 LYS HA H -3.869 1.781 6.749 1.00 . A A . 22 LYS HA 1 1
1 305 1 1 22 LYS HB2 H -6.028 2.459 4.761 1.00 . A A . 22 LYS HB2 1 1
1 306 1 1 22 LYS HB3 H -6.248 1.615 6.275 1.00 . A A . 22 LYS HB3 1 1
1 307 1 1 22 LYS HD2 H -5.481 2.521 8.230 1.00 . A A . 22 LYS HD2 1 1
1 308 1 1 22 LYS HD3 H -4.571 4.029 8.119 1.00 . A A . 22 LYS HD3 1 1
1 309 1 1 22 LYS HE2 H -6.469 5.313 8.644 1.00 . A A . 22 LYS HE2 1 1
1 310 1 1 22 LYS HE3 H -7.528 3.914 8.523 1.00 . A A . 22 LYS HE3 1 1
1 311 1 1 22 LYS HG2 H -5.277 4.442 6.034 1.00 . A A . 22 LYS HG2 1 1
1 312 1 1 22 LYS HG3 H -6.933 3.957 6.405 1.00 . A A . 22 LYS HG3 1 1
1 313 1 1 22 LYS HZ1 H -6.310 2.956 10.435 1.00 . A A . 22 LYS HZ1 1 1
1 314 1 1 22 LYS HZ2 H -7.146 4.379 10.816 1.00 . A A . 22 LYS HZ2 1 1
1 315 1 1 22 LYS HZ3 H -5.467 4.417 10.603 1.00 . A A . 22 LYS HZ3 1 1
1 316 1 1 22 LYS N N -3.390 2.914 5.100 1.00 . A A . 22 LYS N 1 1
1 317 1 1 22 LYS NZ N -6.352 3.986 10.266 1.00 . A A . 22 LYS NZ 1 1
1 318 1 1 22 LYS O O -3.568 0.540 3.883 1.00 . A A . 22 LYS O 1 1
1 319 1 1 23 THR C C -5.979 -2.387 4.933 1.00 . A A . 23 THR C 1 1
1 320 1 1 23 THR CA C -4.604 -1.759 5.023 1.00 . A A . 23 THR CA 1 1
1 321 1 1 23 THR CB C -3.686 -2.653 5.871 1.00 . A A . 23 THR CB 1 1
1 322 1 1 23 THR CG2 C -2.241 -2.347 5.570 1.00 . A A . 23 THR CG2 1 1
1 323 1 1 23 THR H H -5.141 -0.291 6.426 1.00 . A A . 23 THR H 1 1
1 324 1 1 23 THR HA H -4.185 -1.686 4.031 1.00 . A A . 23 THR HA 1 1
1 325 1 1 23 THR HB H -3.876 -3.681 5.621 1.00 . A A . 23 THR HB 1 1
1 326 1 1 23 THR HG1 H -4.118 -3.301 7.689 1.00 . A A . 23 THR HG1 1 1
1 327 1 1 23 THR HG21 H -2.169 -1.321 5.266 1.00 . A A . 23 THR HG21 1 1
1 328 1 1 23 THR HG22 H -1.890 -2.989 4.774 1.00 . A A . 23 THR HG22 1 1
1 329 1 1 23 THR HG23 H -1.643 -2.505 6.455 1.00 . A A . 23 THR HG23 1 1
1 330 1 1 23 THR N N -4.669 -0.428 5.582 1.00 . A A . 23 THR N 1 1
1 331 1 1 23 THR O O -6.889 -2.036 5.688 1.00 . A A . 23 THR O 1 1
1 332 1 1 23 THR OG1 O -3.947 -2.448 7.265 1.00 . A A . 23 THR OG1 1 1
1 333 1 1 24 ALA C C -7.025 -5.390 3.169 1.00 . A A . 24 ALA C 1 1
1 334 1 1 24 ALA CA C -7.335 -4.075 3.848 1.00 . A A . 24 ALA CA 1 1
1 335 1 1 24 ALA CB C -8.393 -3.340 3.060 1.00 . A A . 24 ALA CB 1 1
1 336 1 1 24 ALA H H -5.400 -3.425 3.336 1.00 . A A . 24 ALA H 1 1
1 337 1 1 24 ALA HA H -7.720 -4.272 4.838 1.00 . A A . 24 ALA HA 1 1
1 338 1 1 24 ALA HB1 H -9.358 -3.488 3.522 1.00 . A A . 24 ALA HB1 1 1
1 339 1 1 24 ALA HB2 H -8.410 -3.743 2.065 1.00 . A A . 24 ALA HB2 1 1
1 340 1 1 24 ALA HB3 H -8.160 -2.286 3.027 1.00 . A A . 24 ALA HB3 1 1
1 341 1 1 24 ALA N N -6.129 -3.287 3.980 1.00 . A A . 24 ALA N 1 1
1 342 1 1 24 ALA O O -6.011 -5.524 2.487 1.00 . A A . 24 ALA O 1 1
1 343 1 1 25 ARG C C -9.011 -8.128 2.141 1.00 . A A . 25 ARG C 1 1
1 344 1 1 25 ARG CA C -7.722 -7.673 2.804 1.00 . A A . 25 ARG CA 1 1
1 345 1 1 25 ARG CB C -7.287 -8.647 3.903 1.00 . A A . 25 ARG CB 1 1
1 346 1 1 25 ARG CD C -7.640 -10.939 4.859 1.00 . A A . 25 ARG CD 1 1
1 347 1 1 25 ARG CG C -7.502 -10.119 3.590 1.00 . A A . 25 ARG CG 1 1
1 348 1 1 25 ARG CZ C -9.184 -11.096 6.784 1.00 . A A . 25 ARG CZ 1 1
1 349 1 1 25 ARG H H -8.709 -6.145 3.870 1.00 . A A . 25 ARG H 1 1
1 350 1 1 25 ARG HA H -6.947 -7.617 2.056 1.00 . A A . 25 ARG HA 1 1
1 351 1 1 25 ARG HB2 H -6.234 -8.502 4.087 1.00 . A A . 25 ARG HB2 1 1
1 352 1 1 25 ARG HB3 H -7.819 -8.410 4.787 1.00 . A A . 25 ARG HB3 1 1
1 353 1 1 25 ARG HD2 H -7.712 -11.983 4.593 1.00 . A A . 25 ARG HD2 1 1
1 354 1 1 25 ARG HD3 H -6.766 -10.781 5.474 1.00 . A A . 25 ARG HD3 1 1
1 355 1 1 25 ARG HE H -9.414 -9.862 5.225 1.00 . A A . 25 ARG HE 1 1
1 356 1 1 25 ARG HG2 H -8.403 -10.226 3.004 1.00 . A A . 25 ARG HG2 1 1
1 357 1 1 25 ARG HG3 H -6.658 -10.486 3.025 1.00 . A A . 25 ARG HG3 1 1
1 358 1 1 25 ARG HH11 H -7.563 -12.309 6.931 1.00 . A A . 25 ARG HH11 1 1
1 359 1 1 25 ARG HH12 H -8.705 -12.428 8.237 1.00 . A A . 25 ARG HH12 1 1
1 360 1 1 25 ARG HH21 H -10.887 -10.011 6.948 1.00 . A A . 25 ARG HH21 1 1
1 361 1 1 25 ARG HH22 H -10.569 -11.098 8.267 1.00 . A A . 25 ARG HH22 1 1
1 362 1 1 25 ARG N N -7.895 -6.346 3.363 1.00 . A A . 25 ARG N 1 1
1 363 1 1 25 ARG NE N -8.831 -10.557 5.619 1.00 . A A . 25 ARG NE 1 1
1 364 1 1 25 ARG NH1 N -8.421 -12.012 7.365 1.00 . A A . 25 ARG NH1 1 1
1 365 1 1 25 ARG NH2 N -10.303 -10.705 7.378 1.00 . A A . 25 ARG NH2 1 1
1 366 1 1 25 ARG O O -10.107 -7.757 2.565 1.00 . A A . 25 ARG O 1 1
1 367 1 1 26 ASP C C -10.557 -10.675 1.077 1.00 . A A . 26 ASP C 1 1
1 368 1 1 26 ASP CA C -10.012 -9.463 0.377 1.00 . A A . 26 ASP CA 1 1
1 369 1 1 26 ASP CB C -9.644 -9.878 -1.057 1.00 . A A . 26 ASP CB 1 1
1 370 1 1 26 ASP CG C -8.968 -8.795 -1.867 1.00 . A A . 26 ASP CG 1 1
1 371 1 1 26 ASP H H -7.959 -9.209 0.854 1.00 . A A . 26 ASP H 1 1
1 372 1 1 26 ASP HA H -10.784 -8.714 0.350 1.00 . A A . 26 ASP HA 1 1
1 373 1 1 26 ASP HB2 H -8.992 -10.734 -1.019 1.00 . A A . 26 ASP HB2 1 1
1 374 1 1 26 ASP HB3 H -10.552 -10.160 -1.572 1.00 . A A . 26 ASP HB3 1 1
1 375 1 1 26 ASP N N -8.869 -8.938 1.111 1.00 . A A . 26 ASP N 1 1
1 376 1 1 26 ASP O O -9.866 -11.309 1.877 1.00 . A A . 26 ASP O 1 1
1 377 1 1 26 ASP OD1 O -7.747 -8.604 -1.711 1.00 . A A . 26 ASP OD1 1 1
1 378 1 1 26 ASP OD2 O -9.644 -8.172 -2.710 1.00 . A A . 26 ASP OD2 1 1
1 379 1 1 27 PRO C C -11.593 -13.483 0.832 1.00 . A A . 27 PRO C 1 1
1 380 1 1 27 PRO CA C -12.412 -12.258 1.234 1.00 . A A . 27 PRO CA 1 1
1 381 1 1 27 PRO CB C -13.776 -12.272 0.531 1.00 . A A . 27 PRO CB 1 1
1 382 1 1 27 PRO CD C -12.737 -10.254 -0.053 1.00 . A A . 27 PRO CD 1 1
1 383 1 1 27 PRO CG C -13.624 -11.321 -0.589 1.00 . A A . 27 PRO CG 1 1
1 384 1 1 27 PRO HA H -12.542 -12.224 2.293 1.00 . A A . 27 PRO HA 1 1
1 385 1 1 27 PRO HB2 H -14.000 -13.267 0.181 1.00 . A A . 27 PRO HB2 1 1
1 386 1 1 27 PRO HB3 H -14.535 -11.942 1.208 1.00 . A A . 27 PRO HB3 1 1
1 387 1 1 27 PRO HD2 H -12.227 -9.753 -0.848 1.00 . A A . 27 PRO HD2 1 1
1 388 1 1 27 PRO HD3 H -13.294 -9.557 0.553 1.00 . A A . 27 PRO HD3 1 1
1 389 1 1 27 PRO HG2 H -13.153 -11.814 -1.416 1.00 . A A . 27 PRO HG2 1 1
1 390 1 1 27 PRO HG3 H -14.582 -10.914 -0.873 1.00 . A A . 27 PRO HG3 1 1
1 391 1 1 27 PRO N N -11.802 -11.030 0.762 1.00 . A A . 27 PRO N 1 1
1 392 1 1 27 PRO O O -11.642 -14.528 1.482 1.00 . A A . 27 PRO O 1 1
1 393 1 1 28 GLU C C -8.578 -14.323 -0.296 1.00 . A A . 28 GLU C 1 1
1 394 1 1 28 GLU CA C -10.027 -14.426 -0.771 1.00 . A A . 28 GLU CA 1 1
1 395 1 1 28 GLU CB C -10.110 -14.428 -2.291 1.00 . A A . 28 GLU CB 1 1
1 396 1 1 28 GLU CD C -11.736 -14.387 -4.230 1.00 . A A . 28 GLU CD 1 1
1 397 1 1 28 GLU CG C -11.506 -14.760 -2.784 1.00 . A A . 28 GLU CG 1 1
1 398 1 1 28 GLU H H -10.813 -12.469 -0.701 1.00 . A A . 28 GLU H 1 1
1 399 1 1 28 GLU HA H -10.450 -15.347 -0.400 1.00 . A A . 28 GLU HA 1 1
1 400 1 1 28 GLU HB2 H -9.836 -13.451 -2.661 1.00 . A A . 28 GLU HB2 1 1
1 401 1 1 28 GLU HB3 H -9.424 -15.164 -2.683 1.00 . A A . 28 GLU HB3 1 1
1 402 1 1 28 GLU HG2 H -11.662 -15.823 -2.676 1.00 . A A . 28 GLU HG2 1 1
1 403 1 1 28 GLU HG3 H -12.217 -14.232 -2.169 1.00 . A A . 28 GLU HG3 1 1
1 404 1 1 28 GLU N N -10.831 -13.337 -0.247 1.00 . A A . 28 GLU N 1 1
1 405 1 1 28 GLU O O -7.638 -14.468 -1.077 1.00 . A A . 28 GLU O 1 1
1 406 1 1 28 GLU OE1 O -11.360 -15.177 -5.121 1.00 . A A . 28 GLU OE1 1 1
1 407 1 1 28 GLU OE2 O -12.320 -13.313 -4.486 1.00 . A A . 28 GLU OE2 1 1
1 408 1 1 29 GLY C C -6.016 -13.308 1.163 1.00 . A A . 29 GLY C 1 1
1 409 1 1 29 GLY CA C -7.153 -14.175 1.687 1.00 . A A . 29 GLY CA 1 1
1 410 1 1 29 GLY H H -9.219 -13.773 1.509 1.00 . A A . 29 GLY H 1 1
1 411 1 1 29 GLY HA2 H -7.307 -13.920 2.722 1.00 . A A . 29 GLY HA2 1 1
1 412 1 1 29 GLY HA3 H -6.842 -15.210 1.642 1.00 . A A . 29 GLY HA3 1 1
1 413 1 1 29 GLY N N -8.431 -14.062 0.999 1.00 . A A . 29 GLY N 1 1
1 414 1 1 29 GLY O O -4.858 -13.555 1.509 1.00 . A A . 29 GLY O 1 1
1 415 1 1 30 LYS C C -5.235 -10.144 0.775 1.00 . A A . 30 LYS C 1 1
1 416 1 1 30 LYS CA C -5.233 -11.401 -0.082 1.00 . A A . 30 LYS CA 1 1
1 417 1 1 30 LYS CB C -5.370 -11.033 -1.564 1.00 . A A . 30 LYS CB 1 1
1 418 1 1 30 LYS CD C -4.218 -10.011 -3.586 1.00 . A A . 30 LYS CD 1 1
1 419 1 1 30 LYS CE C -5.253 -9.035 -4.141 1.00 . A A . 30 LYS CE 1 1
1 420 1 1 30 LYS CG C -4.255 -10.121 -2.065 1.00 . A A . 30 LYS CG 1 1
1 421 1 1 30 LYS H H -7.212 -12.174 0.025 1.00 . A A . 30 LYS H 1 1
1 422 1 1 30 LYS HA H -4.294 -11.914 0.063 1.00 . A A . 30 LYS HA 1 1
1 423 1 1 30 LYS HB2 H -5.359 -11.939 -2.151 1.00 . A A . 30 LYS HB2 1 1
1 424 1 1 30 LYS HB3 H -6.312 -10.529 -1.714 1.00 . A A . 30 LYS HB3 1 1
1 425 1 1 30 LYS HD2 H -3.238 -9.674 -3.885 1.00 . A A . 30 LYS HD2 1 1
1 426 1 1 30 LYS HD3 H -4.402 -10.989 -4.006 1.00 . A A . 30 LYS HD3 1 1
1 427 1 1 30 LYS HE2 H -5.130 -8.083 -3.648 1.00 . A A . 30 LYS HE2 1 1
1 428 1 1 30 LYS HE3 H -5.081 -8.916 -5.201 1.00 . A A . 30 LYS HE3 1 1
1 429 1 1 30 LYS HG2 H -4.403 -9.136 -1.650 1.00 . A A . 30 LYS HG2 1 1
1 430 1 1 30 LYS HG3 H -3.309 -10.513 -1.721 1.00 . A A . 30 LYS HG3 1 1
1 431 1 1 30 LYS HZ1 H -6.697 -10.539 -4.030 1.00 . A A . 30 LYS HZ1 1 1
1 432 1 1 30 LYS HZ2 H -7.278 -9.071 -4.636 1.00 . A A . 30 LYS HZ2 1 1
1 433 1 1 30 LYS HZ3 H -6.979 -9.234 -2.974 1.00 . A A . 30 LYS HZ3 1 1
1 434 1 1 30 LYS N N -6.297 -12.306 0.344 1.00 . A A . 30 LYS N 1 1
1 435 1 1 30 LYS NZ N -6.646 -9.502 -3.929 1.00 . A A . 30 LYS NZ 1 1
1 436 1 1 30 LYS O O -6.276 -9.547 0.996 1.00 . A A . 30 LYS O 1 1
1 437 1 1 31 ILE C C -3.161 -7.474 1.268 1.00 . A A . 31 ILE C 1 1
1 438 1 1 31 ILE CA C -3.905 -8.552 2.055 1.00 . A A . 31 ILE CA 1 1
1 439 1 1 31 ILE CB C -3.126 -8.863 3.356 1.00 . A A . 31 ILE CB 1 1
1 440 1 1 31 ILE CD1 C -4.174 -6.883 4.577 1.00 . A A . 31 ILE CD1 1 1
1 441 1 1 31 ILE CG1 C -2.908 -7.599 4.185 1.00 . A A . 31 ILE CG1 1 1
1 442 1 1 31 ILE CG2 C -1.787 -9.490 3.047 1.00 . A A . 31 ILE CG2 1 1
1 443 1 1 31 ILE H H -3.257 -10.239 0.966 1.00 . A A . 31 ILE H 1 1
1 444 1 1 31 ILE HA H -4.900 -8.192 2.329 1.00 . A A . 31 ILE HA 1 1
1 445 1 1 31 ILE HB H -3.695 -9.569 3.935 1.00 . A A . 31 ILE HB 1 1
1 446 1 1 31 ILE HD11 H -3.926 -5.982 5.118 1.00 . A A . 31 ILE HD11 1 1
1 447 1 1 31 ILE HD12 H -4.762 -7.529 5.206 1.00 . A A . 31 ILE HD12 1 1
1 448 1 1 31 ILE HD13 H -4.737 -6.631 3.691 1.00 . A A . 31 ILE HD13 1 1
1 449 1 1 31 ILE HG12 H -2.399 -7.861 5.086 1.00 . A A . 31 ILE HG12 1 1
1 450 1 1 31 ILE HG13 H -2.294 -6.922 3.625 1.00 . A A . 31 ILE HG13 1 1
1 451 1 1 31 ILE HG21 H -1.846 -10.561 3.173 1.00 . A A . 31 ILE HG21 1 1
1 452 1 1 31 ILE HG22 H -1.059 -9.079 3.723 1.00 . A A . 31 ILE HG22 1 1
1 453 1 1 31 ILE HG23 H -1.505 -9.261 2.029 1.00 . A A . 31 ILE HG23 1 1
1 454 1 1 31 ILE N N -4.059 -9.737 1.220 1.00 . A A . 31 ILE N 1 1
1 455 1 1 31 ILE O O -2.224 -7.782 0.526 1.00 . A A . 31 ILE O 1 1
1 456 1 1 32 TYR C C -2.976 -3.840 1.419 1.00 . A A . 32 TYR C 1 1
1 457 1 1 32 TYR CA C -2.951 -5.152 0.646 1.00 . A A . 32 TYR CA 1 1
1 458 1 1 32 TYR CB C -3.615 -4.980 -0.728 1.00 . A A . 32 TYR CB 1 1
1 459 1 1 32 TYR CD1 C -6.059 -5.604 -0.659 1.00 . A A . 32 TYR CD1 1 1
1 460 1 1 32 TYR CD2 C -5.493 -3.290 -0.737 1.00 . A A . 32 TYR CD2 1 1
1 461 1 1 32 TYR CE1 C -7.401 -5.280 -0.652 1.00 . A A . 32 TYR CE1 1 1
1 462 1 1 32 TYR CE2 C -6.833 -2.957 -0.735 1.00 . A A . 32 TYR CE2 1 1
1 463 1 1 32 TYR CG C -5.084 -4.617 -0.700 1.00 . A A . 32 TYR CG 1 1
1 464 1 1 32 TYR CZ C -7.784 -3.956 -0.690 1.00 . A A . 32 TYR CZ 1 1
1 465 1 1 32 TYR H H -4.309 -6.027 2.029 1.00 . A A . 32 TYR H 1 1
1 466 1 1 32 TYR HA H -1.918 -5.433 0.492 1.00 . A A . 32 TYR HA 1 1
1 467 1 1 32 TYR HB2 H -3.101 -4.199 -1.267 1.00 . A A . 32 TYR HB2 1 1
1 468 1 1 32 TYR HB3 H -3.516 -5.907 -1.278 1.00 . A A . 32 TYR HB3 1 1
1 469 1 1 32 TYR HD1 H -5.756 -6.641 -0.627 1.00 . A A . 32 TYR HD1 1 1
1 470 1 1 32 TYR HD2 H -4.744 -2.512 -0.769 1.00 . A A . 32 TYR HD2 1 1
1 471 1 1 32 TYR HE1 H -8.144 -6.063 -0.618 1.00 . A A . 32 TYR HE1 1 1
1 472 1 1 32 TYR HE2 H -7.131 -1.919 -0.765 1.00 . A A . 32 TYR HE2 1 1
1 473 1 1 32 TYR HH H -9.318 -3.085 -1.459 1.00 . A A . 32 TYR HH 1 1
1 474 1 1 32 TYR N N -3.586 -6.230 1.392 1.00 . A A . 32 TYR N 1 1
1 475 1 1 32 TYR O O -3.535 -3.755 2.517 1.00 . A A . 32 TYR O 1 1
1 476 1 1 32 TYR OH O -9.122 -3.630 -0.688 1.00 . A A . 32 TYR OH 1 1
1 477 1 1 33 TYR C C -2.732 -0.427 0.514 1.00 . A A . 33 TYR C 1 1
1 478 1 1 33 TYR CA C -2.247 -1.516 1.460 1.00 . A A . 33 TYR CA 1 1
1 479 1 1 33 TYR CB C -0.782 -1.247 1.805 1.00 . A A . 33 TYR CB 1 1
1 480 1 1 33 TYR CD1 C -0.054 -3.250 3.179 1.00 . A A . 33 TYR CD1 1 1
1 481 1 1 33 TYR CD2 C 0.965 -2.912 1.053 1.00 . A A . 33 TYR CD2 1 1
1 482 1 1 33 TYR CE1 C 0.711 -4.385 3.368 1.00 . A A . 33 TYR CE1 1 1
1 483 1 1 33 TYR CE2 C 1.732 -4.045 1.235 1.00 . A A . 33 TYR CE2 1 1
1 484 1 1 33 TYR CG C 0.059 -2.492 2.019 1.00 . A A . 33 TYR CG 1 1
1 485 1 1 33 TYR CZ C 1.599 -4.779 2.392 1.00 . A A . 33 TYR CZ 1 1
1 486 1 1 33 TYR H H -1.973 -2.942 -0.054 1.00 . A A . 33 TYR H 1 1
1 487 1 1 33 TYR HA H -2.839 -1.508 2.362 1.00 . A A . 33 TYR HA 1 1
1 488 1 1 33 TYR HB2 H -0.336 -0.680 1.003 1.00 . A A . 33 TYR HB2 1 1
1 489 1 1 33 TYR HB3 H -0.748 -0.668 2.704 1.00 . A A . 33 TYR HB3 1 1
1 490 1 1 33 TYR HD1 H -0.751 -2.939 3.942 1.00 . A A . 33 TYR HD1 1 1
1 491 1 1 33 TYR HD2 H 1.066 -2.336 0.145 1.00 . A A . 33 TYR HD2 1 1
1 492 1 1 33 TYR HE1 H 0.607 -4.961 4.276 1.00 . A A . 33 TYR HE1 1 1
1 493 1 1 33 TYR HE2 H 2.430 -4.353 0.471 1.00 . A A . 33 TYR HE2 1 1
1 494 1 1 33 TYR HH H 3.282 -5.716 2.384 1.00 . A A . 33 TYR HH 1 1
1 495 1 1 33 TYR N N -2.372 -2.814 0.829 1.00 . A A . 33 TYR N 1 1
1 496 1 1 33 TYR O O -2.631 -0.573 -0.705 1.00 . A A . 33 TYR O 1 1
1 497 1 1 33 TYR OH O 2.359 -5.913 2.574 1.00 . A A . 33 TYR OH 1 1
1 498 1 1 34 TYR C C -3.265 3.121 0.867 1.00 . A A . 34 TYR C 1 1
1 499 1 1 34 TYR CA C -3.673 1.794 0.246 1.00 . A A . 34 TYR CA 1 1
1 500 1 1 34 TYR CB C -5.182 1.754 -0.043 1.00 . A A . 34 TYR CB 1 1
1 501 1 1 34 TYR CD1 C -6.351 0.193 1.561 1.00 . A A . 34 TYR CD1 1 1
1 502 1 1 34 TYR CD2 C -6.638 2.538 1.873 1.00 . A A . 34 TYR CD2 1 1
1 503 1 1 34 TYR CE1 C -7.168 -0.056 2.642 1.00 . A A . 34 TYR CE1 1 1
1 504 1 1 34 TYR CE2 C -7.458 2.295 2.958 1.00 . A A . 34 TYR CE2 1 1
1 505 1 1 34 TYR CG C -6.067 1.493 1.159 1.00 . A A . 34 TYR CG 1 1
1 506 1 1 34 TYR CZ C -7.722 0.995 3.336 1.00 . A A . 34 TYR CZ 1 1
1 507 1 1 34 TYR H H -3.322 0.725 2.045 1.00 . A A . 34 TYR H 1 1
1 508 1 1 34 TYR HA H -3.149 1.713 -0.693 1.00 . A A . 34 TYR HA 1 1
1 509 1 1 34 TYR HB2 H -5.479 2.701 -0.464 1.00 . A A . 34 TYR HB2 1 1
1 510 1 1 34 TYR HB3 H -5.373 0.976 -0.768 1.00 . A A . 34 TYR HB3 1 1
1 511 1 1 34 TYR HD1 H -5.916 -0.631 1.016 1.00 . A A . 34 TYR HD1 1 1
1 512 1 1 34 TYR HD2 H -6.430 3.555 1.573 1.00 . A A . 34 TYR HD2 1 1
1 513 1 1 34 TYR HE1 H -7.375 -1.072 2.940 1.00 . A A . 34 TYR HE1 1 1
1 514 1 1 34 TYR HE2 H -7.892 3.121 3.504 1.00 . A A . 34 TYR HE2 1 1
1 515 1 1 34 TYR HH H -8.188 -0.006 4.917 1.00 . A A . 34 TYR HH 1 1
1 516 1 1 34 TYR N N -3.242 0.667 1.063 1.00 . A A . 34 TYR N 1 1
1 517 1 1 34 TYR O O -3.318 3.304 2.085 1.00 . A A . 34 TYR O 1 1
1 518 1 1 34 TYR OH O -8.533 0.747 4.419 1.00 . A A . 34 TYR OH 1 1
1 519 1 1 35 HIS C C -3.388 6.356 0.392 1.00 . A A . 35 HIS C 1 1
1 520 1 1 35 HIS CA C -2.294 5.309 0.428 1.00 . A A . 35 HIS CA 1 1
1 521 1 1 35 HIS CB C -1.155 5.739 -0.507 1.00 . A A . 35 HIS CB 1 1
1 522 1 1 35 HIS CD2 C 0.247 3.600 -0.011 1.00 . A A . 35 HIS CD2 1 1
1 523 1 1 35 HIS CE1 C 1.714 3.804 -1.626 1.00 . A A . 35 HIS CE1 1 1
1 524 1 1 35 HIS CG C -0.054 4.732 -0.693 1.00 . A A . 35 HIS CG 1 1
1 525 1 1 35 HIS H H -2.903 3.858 -0.958 1.00 . A A . 35 HIS H 1 1
1 526 1 1 35 HIS HA H -1.927 5.212 1.443 1.00 . A A . 35 HIS HA 1 1
1 527 1 1 35 HIS HB2 H -1.570 5.944 -1.482 1.00 . A A . 35 HIS HB2 1 1
1 528 1 1 35 HIS HB3 H -0.716 6.640 -0.124 1.00 . A A . 35 HIS HB3 1 1
1 529 1 1 35 HIS HD1 H 0.944 5.545 -2.377 1.00 . A A . 35 HIS HD1 1 1
1 530 1 1 35 HIS HD2 H -0.290 3.202 0.840 1.00 . A A . 35 HIS HD2 1 1
1 531 1 1 35 HIS HE1 H 2.546 3.616 -2.288 1.00 . A A . 35 HIS HE1 1 1
1 532 1 1 35 HIS HE2 H 1.878 2.304 -0.248 1.00 . A A . 35 HIS HE2 1 1
1 533 1 1 35 HIS N N -2.830 4.036 0.008 1.00 . A A . 35 HIS N 1 1
1 534 1 1 35 HIS ND1 N 0.888 4.828 -1.697 1.00 . A A . 35 HIS ND1 1 1
1 535 1 1 35 HIS NE2 N 1.347 3.044 -0.612 1.00 . A A . 35 HIS NE2 1 1
1 536 1 1 35 HIS O O -3.923 6.667 -0.669 1.00 . A A . 35 HIS O 1 1
1 537 1 1 36 VAL C C -4.420 9.231 1.114 1.00 . A A . 36 VAL C 1 1
1 538 1 1 36 VAL CA C -4.766 7.858 1.700 1.00 . A A . 36 VAL CA 1 1
1 539 1 1 36 VAL CB C -5.107 7.987 3.188 1.00 . A A . 36 VAL CB 1 1
1 540 1 1 36 VAL CG1 C -5.855 6.754 3.657 1.00 . A A . 36 VAL CG1 1 1
1 541 1 1 36 VAL CG2 C -3.829 8.150 3.988 1.00 . A A . 36 VAL CG2 1 1
1 542 1 1 36 VAL H H -3.219 6.607 2.351 1.00 . A A . 36 VAL H 1 1
1 543 1 1 36 VAL HA H -5.637 7.471 1.192 1.00 . A A . 36 VAL HA 1 1
1 544 1 1 36 VAL HB H -5.725 8.855 3.334 1.00 . A A . 36 VAL HB 1 1
1 545 1 1 36 VAL HG11 H -5.151 5.954 3.836 1.00 . A A . 36 VAL HG11 1 1
1 546 1 1 36 VAL HG12 H -6.550 6.450 2.891 1.00 . A A . 36 VAL HG12 1 1
1 547 1 1 36 VAL HG13 H -6.390 6.978 4.567 1.00 . A A . 36 VAL HG13 1 1
1 548 1 1 36 VAL HG21 H -3.404 9.123 3.794 1.00 . A A . 36 VAL HG21 1 1
1 549 1 1 36 VAL HG22 H -3.120 7.379 3.686 1.00 . A A . 36 VAL HG22 1 1
1 550 1 1 36 VAL HG23 H -4.046 8.050 5.042 1.00 . A A . 36 VAL HG23 1 1
1 551 1 1 36 VAL N N -3.697 6.894 1.550 1.00 . A A . 36 VAL N 1 1
1 552 1 1 36 VAL O O -5.289 9.897 0.561 1.00 . A A . 36 VAL O 1 1
1 553 1 1 37 ILE C C -2.851 10.888 -0.881 1.00 . A A . 37 ILE C 1 1
1 554 1 1 37 ILE CA C -2.743 10.927 0.639 1.00 . A A . 37 ILE CA 1 1
1 555 1 1 37 ILE CB C -1.277 11.281 1.006 1.00 . A A . 37 ILE CB 1 1
1 556 1 1 37 ILE CD1 C -1.273 10.775 3.482 1.00 . A A . 37 ILE CD1 1 1
1 557 1 1 37 ILE CG1 C -1.197 11.827 2.418 1.00 . A A . 37 ILE CG1 1 1
1 558 1 1 37 ILE CG2 C -0.677 12.290 0.032 1.00 . A A . 37 ILE CG2 1 1
1 559 1 1 37 ILE H H -2.515 9.126 1.728 1.00 . A A . 37 ILE H 1 1
1 560 1 1 37 ILE HA H -3.386 11.698 1.032 1.00 . A A . 37 ILE HA 1 1
1 561 1 1 37 ILE HB H -0.697 10.375 0.953 1.00 . A A . 37 ILE HB 1 1
1 562 1 1 37 ILE HD11 H -0.616 9.956 3.231 1.00 . A A . 37 ILE HD11 1 1
1 563 1 1 37 ILE HD12 H -2.285 10.422 3.551 1.00 . A A . 37 ILE HD12 1 1
1 564 1 1 37 ILE HD13 H -0.974 11.198 4.428 1.00 . A A . 37 ILE HD13 1 1
1 565 1 1 37 ILE HG12 H -0.273 12.369 2.545 1.00 . A A . 37 ILE HG12 1 1
1 566 1 1 37 ILE HG13 H -2.027 12.493 2.560 1.00 . A A . 37 ILE HG13 1 1
1 567 1 1 37 ILE HG21 H 0.341 12.509 0.323 1.00 . A A . 37 ILE HG21 1 1
1 568 1 1 37 ILE HG22 H -1.261 13.198 0.050 1.00 . A A . 37 ILE HG22 1 1
1 569 1 1 37 ILE HG23 H -0.686 11.875 -0.965 1.00 . A A . 37 ILE HG23 1 1
1 570 1 1 37 ILE N N -3.161 9.655 1.225 1.00 . A A . 37 ILE N 1 1
1 571 1 1 37 ILE O O -3.558 11.679 -1.506 1.00 . A A . 37 ILE O 1 1
1 572 1 1 38 THR C C -3.073 9.116 -3.636 1.00 . A A . 38 THR C 1 1
1 573 1 1 38 THR CA C -1.967 9.865 -2.893 1.00 . A A . 38 THR CA 1 1
1 574 1 1 38 THR CB C -0.614 9.225 -3.197 1.00 . A A . 38 THR CB 1 1
1 575 1 1 38 THR CG2 C 0.496 10.212 -2.911 1.00 . A A . 38 THR CG2 1 1
1 576 1 1 38 THR H H -1.699 9.283 -0.891 1.00 . A A . 38 THR H 1 1
1 577 1 1 38 THR HA H -1.931 10.879 -3.258 1.00 . A A . 38 THR HA 1 1
1 578 1 1 38 THR HB H -0.580 8.943 -4.239 1.00 . A A . 38 THR HB 1 1
1 579 1 1 38 THR HG1 H 0.469 8.037 -2.042 1.00 . A A . 38 THR HG1 1 1
1 580 1 1 38 THR HG21 H 0.394 10.559 -1.893 1.00 . A A . 38 THR HG21 1 1
1 581 1 1 38 THR HG22 H 0.421 11.047 -3.591 1.00 . A A . 38 THR HG22 1 1
1 582 1 1 38 THR HG23 H 1.455 9.728 -3.034 1.00 . A A . 38 THR HG23 1 1
1 583 1 1 38 THR N N -2.153 9.935 -1.457 1.00 . A A . 38 THR N 1 1
1 584 1 1 38 THR O O -3.201 9.259 -4.853 1.00 . A A . 38 THR O 1 1
1 585 1 1 38 THR OG1 O -0.441 8.059 -2.378 1.00 . A A . 38 THR OG1 1 1
1 586 1 1 39 ARG C C -4.307 6.311 -4.273 1.00 . A A . 39 ARG C 1 1
1 587 1 1 39 ARG CA C -4.910 7.481 -3.490 1.00 . A A . 39 ARG CA 1 1
1 588 1 1 39 ARG CB C -5.847 8.286 -4.407 1.00 . A A . 39 ARG CB 1 1
1 589 1 1 39 ARG CD C -6.542 10.227 -3.043 1.00 . A A . 39 ARG CD 1 1
1 590 1 1 39 ARG CG C -7.002 8.963 -3.710 1.00 . A A . 39 ARG CG 1 1
1 591 1 1 39 ARG CZ C -7.403 11.798 -1.331 1.00 . A A . 39 ARG CZ 1 1
1 592 1 1 39 ARG H H -3.727 8.297 -1.931 1.00 . A A . 39 ARG H 1 1
1 593 1 1 39 ARG HA H -5.492 7.075 -2.674 1.00 . A A . 39 ARG HA 1 1
1 594 1 1 39 ARG HB2 H -5.269 9.058 -4.889 1.00 . A A . 39 ARG HB2 1 1
1 595 1 1 39 ARG HB3 H -6.244 7.636 -5.151 1.00 . A A . 39 ARG HB3 1 1
1 596 1 1 39 ARG HD2 H -5.695 9.979 -2.436 1.00 . A A . 39 ARG HD2 1 1
1 597 1 1 39 ARG HD3 H -6.243 10.932 -3.803 1.00 . A A . 39 ARG HD3 1 1
1 598 1 1 39 ARG HE H -8.519 10.493 -2.368 1.00 . A A . 39 ARG HE 1 1
1 599 1 1 39 ARG HG2 H -7.764 9.204 -4.437 1.00 . A A . 39 ARG HG2 1 1
1 600 1 1 39 ARG HG3 H -7.406 8.294 -2.964 1.00 . A A . 39 ARG HG3 1 1
1 601 1 1 39 ARG HH11 H -5.392 11.894 -1.570 1.00 . A A . 39 ARG HH11 1 1
1 602 1 1 39 ARG HH12 H -6.059 12.999 -0.405 1.00 . A A . 39 ARG HH12 1 1
1 603 1 1 39 ARG HH21 H -9.361 11.945 -0.833 1.00 . A A . 39 ARG HH21 1 1
1 604 1 1 39 ARG HH22 H -8.297 13.032 0.000 1.00 . A A . 39 ARG HH22 1 1
1 605 1 1 39 ARG N N -3.858 8.320 -2.902 1.00 . A A . 39 ARG N 1 1
1 606 1 1 39 ARG NE N -7.596 10.827 -2.225 1.00 . A A . 39 ARG NE 1 1
1 607 1 1 39 ARG NH1 N -6.189 12.265 -1.086 1.00 . A A . 39 ARG NH1 1 1
1 608 1 1 39 ARG NH2 N -8.437 12.295 -0.666 1.00 . A A . 39 ARG NH2 1 1
1 609 1 1 39 ARG O O -4.755 5.989 -5.374 1.00 . A A . 39 ARG O 1 1
1 610 1 1 40 GLN C C -2.797 3.279 -3.573 1.00 . A A . 40 GLN C 1 1
1 611 1 1 40 GLN CA C -2.601 4.576 -4.347 1.00 . A A . 40 GLN CA 1 1
1 612 1 1 40 GLN CB C -1.124 4.910 -4.393 1.00 . A A . 40 GLN CB 1 1
1 613 1 1 40 GLN CD C 0.642 6.614 -4.938 1.00 . A A . 40 GLN CD 1 1
1 614 1 1 40 GLN CG C -0.819 6.255 -5.003 1.00 . A A . 40 GLN CG 1 1
1 615 1 1 40 GLN H H -3.028 5.919 -2.786 1.00 . A A . 40 GLN H 1 1
1 616 1 1 40 GLN HA H -2.977 4.471 -5.345 1.00 . A A . 40 GLN HA 1 1
1 617 1 1 40 GLN HB2 H -0.761 4.920 -3.394 1.00 . A A . 40 GLN HB2 1 1
1 618 1 1 40 GLN HB3 H -0.605 4.152 -4.957 1.00 . A A . 40 GLN HB3 1 1
1 619 1 1 40 GLN HE21 H 0.456 7.676 -6.607 1.00 . A A . 40 GLN HE21 1 1
1 620 1 1 40 GLN HE22 H 2.034 7.613 -5.912 1.00 . A A . 40 GLN HE22 1 1
1 621 1 1 40 GLN HG2 H -1.109 6.235 -6.025 1.00 . A A . 40 GLN HG2 1 1
1 622 1 1 40 GLN HG3 H -1.385 7.008 -4.478 1.00 . A A . 40 GLN HG3 1 1
1 623 1 1 40 GLN N N -3.308 5.661 -3.686 1.00 . A A . 40 GLN N 1 1
1 624 1 1 40 GLN NE2 N 1.092 7.380 -5.911 1.00 . A A . 40 GLN NE2 1 1
1 625 1 1 40 GLN O O -3.278 3.305 -2.447 1.00 . A A . 40 GLN O 1 1
1 626 1 1 40 GLN OE1 O 1.355 6.214 -4.017 1.00 . A A . 40 GLN OE1 1 1
1 627 1 1 41 THR C C -1.556 -0.154 -4.025 1.00 . A A . 41 THR C 1 1
1 628 1 1 41 THR CA C -2.546 0.871 -3.480 1.00 . A A . 41 THR CA 1 1
1 629 1 1 41 THR CB C -3.975 0.308 -3.564 1.00 . A A . 41 THR CB 1 1
1 630 1 1 41 THR CG2 C -4.497 0.442 -4.967 1.00 . A A . 41 THR CG2 1 1
1 631 1 1 41 THR H H -2.059 2.177 -5.071 1.00 . A A . 41 THR H 1 1
1 632 1 1 41 THR HA H -2.331 1.046 -2.449 1.00 . A A . 41 THR HA 1 1
1 633 1 1 41 THR HB H -4.606 0.890 -2.911 1.00 . A A . 41 THR HB 1 1
1 634 1 1 41 THR HG1 H -3.744 -1.116 -2.219 1.00 . A A . 41 THR HG1 1 1
1 635 1 1 41 THR HG21 H -4.518 1.490 -5.214 1.00 . A A . 41 THR HG21 1 1
1 636 1 1 41 THR HG22 H -5.496 0.033 -5.024 1.00 . A A . 41 THR HG22 1 1
1 637 1 1 41 THR HG23 H -3.847 -0.080 -5.652 1.00 . A A . 41 THR HG23 1 1
1 638 1 1 41 THR N N -2.426 2.152 -4.162 1.00 . A A . 41 THR N 1 1
1 639 1 1 41 THR O O -1.226 -0.139 -5.213 1.00 . A A . 41 THR O 1 1
1 640 1 1 41 THR OG1 O -4.015 -1.059 -3.141 1.00 . A A . 41 THR OG1 1 1
1 641 1 1 42 GLN C C -0.573 -3.362 -2.721 1.00 . A A . 42 GLN C 1 1
1 642 1 1 42 GLN CA C -0.191 -2.120 -3.514 1.00 . A A . 42 GLN CA 1 1
1 643 1 1 42 GLN CB C 1.271 -1.771 -3.219 1.00 . A A . 42 GLN CB 1 1
1 644 1 1 42 GLN CD C 3.211 -0.208 -3.636 1.00 . A A . 42 GLN CD 1 1
1 645 1 1 42 GLN CG C 1.727 -0.456 -3.822 1.00 . A A . 42 GLN CG 1 1
1 646 1 1 42 GLN H H -1.319 -0.920 -2.198 1.00 . A A . 42 GLN H 1 1
1 647 1 1 42 GLN HA H -0.312 -2.316 -4.571 1.00 . A A . 42 GLN HA 1 1
1 648 1 1 42 GLN HB2 H 1.406 -1.718 -2.148 1.00 . A A . 42 GLN HB2 1 1
1 649 1 1 42 GLN HB3 H 1.901 -2.558 -3.611 1.00 . A A . 42 GLN HB3 1 1
1 650 1 1 42 GLN HE21 H 3.216 -1.226 -1.931 1.00 . A A . 42 GLN HE21 1 1
1 651 1 1 42 GLN HE22 H 4.739 -0.579 -2.422 1.00 . A A . 42 GLN HE22 1 1
1 652 1 1 42 GLN HG2 H 1.507 -0.466 -4.877 1.00 . A A . 42 GLN HG2 1 1
1 653 1 1 42 GLN HG3 H 1.179 0.349 -3.352 1.00 . A A . 42 GLN HG3 1 1
1 654 1 1 42 GLN N N -1.068 -1.018 -3.139 1.00 . A A . 42 GLN N 1 1
1 655 1 1 42 GLN NE2 N 3.777 -0.718 -2.551 1.00 . A A . 42 GLN NE2 1 1
1 656 1 1 42 GLN O O -0.704 -3.298 -1.498 1.00 . A A . 42 GLN O 1 1
1 657 1 1 42 GLN OE1 O 3.847 0.439 -4.460 1.00 . A A . 42 GLN OE1 1 1
1 658 1 1 43 TRP C C 0.191 -6.557 -2.525 1.00 . A A . 43 TRP C 1 1
1 659 1 1 43 TRP CA C -1.071 -5.737 -2.720 1.00 . A A . 43 TRP CA 1 1
1 660 1 1 43 TRP CB C -2.098 -6.581 -3.479 1.00 . A A . 43 TRP CB 1 1
1 661 1 1 43 TRP CD1 C -3.319 -5.067 -5.148 1.00 . A A . 43 TRP CD1 1 1
1 662 1 1 43 TRP CD2 C -1.971 -6.583 -6.092 1.00 . A A . 43 TRP CD2 1 1
1 663 1 1 43 TRP CE2 C -2.574 -5.824 -7.110 1.00 . A A . 43 TRP CE2 1 1
1 664 1 1 43 TRP CE3 C -1.080 -7.600 -6.447 1.00 . A A . 43 TRP CE3 1 1
1 665 1 1 43 TRP CG C -2.451 -6.077 -4.845 1.00 . A A . 43 TRP CG 1 1
1 666 1 1 43 TRP CH2 C -1.447 -7.054 -8.776 1.00 . A A . 43 TRP CH2 1 1
1 667 1 1 43 TRP CZ2 C -2.322 -6.054 -8.458 1.00 . A A . 43 TRP CZ2 1 1
1 668 1 1 43 TRP CZ3 C -0.829 -7.826 -7.785 1.00 . A A . 43 TRP CZ3 1 1
1 669 1 1 43 TRP H H -0.759 -4.457 -4.390 1.00 . A A . 43 TRP H 1 1
1 670 1 1 43 TRP HA H -1.475 -5.496 -1.747 1.00 . A A . 43 TRP HA 1 1
1 671 1 1 43 TRP HB2 H -1.701 -7.577 -3.599 1.00 . A A . 43 TRP HB2 1 1
1 672 1 1 43 TRP HB3 H -3.001 -6.633 -2.898 1.00 . A A . 43 TRP HB3 1 1
1 673 1 1 43 TRP HD1 H -3.856 -4.486 -4.415 1.00 . A A . 43 TRP HD1 1 1
1 674 1 1 43 TRP HE1 H -3.943 -4.239 -6.973 1.00 . A A . 43 TRP HE1 1 1
1 675 1 1 43 TRP HE3 H -0.592 -8.204 -5.696 1.00 . A A . 43 TRP HE3 1 1
1 676 1 1 43 TRP HH2 H -1.223 -7.267 -9.811 1.00 . A A . 43 TRP HH2 1 1
1 677 1 1 43 TRP HZ2 H -2.789 -5.467 -9.236 1.00 . A A . 43 TRP HZ2 1 1
1 678 1 1 43 TRP HZ3 H -0.146 -8.609 -8.078 1.00 . A A . 43 TRP HZ3 1 1
1 679 1 1 43 TRP N N -0.792 -4.477 -3.407 1.00 . A A . 43 TRP N 1 1
1 680 1 1 43 TRP NE1 N -3.394 -4.906 -6.508 1.00 . A A . 43 TRP NE1 1 1
1 681 1 1 43 TRP O O 0.425 -7.135 -1.465 1.00 . A A . 43 TRP O 1 1
1 682 1 1 44 ASP C C 3.471 -6.688 -3.143 1.00 . A A . 44 ASP C 1 1
1 683 1 1 44 ASP CA C 2.194 -7.431 -3.587 1.00 . A A . 44 ASP CA 1 1
1 684 1 1 44 ASP CB C 2.375 -8.001 -4.997 1.00 . A A . 44 ASP CB 1 1
1 685 1 1 44 ASP CG C 3.586 -8.901 -5.127 1.00 . A A . 44 ASP CG 1 1
1 686 1 1 44 ASP H H 0.766 -6.062 -4.352 1.00 . A A . 44 ASP H 1 1
1 687 1 1 44 ASP HA H 2.026 -8.250 -2.908 1.00 . A A . 44 ASP HA 1 1
1 688 1 1 44 ASP HB2 H 1.497 -8.573 -5.259 1.00 . A A . 44 ASP HB2 1 1
1 689 1 1 44 ASP HB3 H 2.482 -7.182 -5.695 1.00 . A A . 44 ASP HB3 1 1
1 690 1 1 44 ASP N N 0.998 -6.591 -3.564 1.00 . A A . 44 ASP N 1 1
1 691 1 1 44 ASP O O 4.253 -7.239 -2.364 1.00 . A A . 44 ASP O 1 1
1 692 1 1 44 ASP OD1 O 3.473 -10.103 -4.811 1.00 . A A . 44 ASP OD1 1 1
1 693 1 1 44 ASP OD2 O 4.644 -8.414 -5.577 1.00 . A A . 44 ASP OD2 1 1
1 694 1 1 45 PRO C C 4.922 -4.338 -1.717 1.00 . A A . 45 PRO C 1 1
1 695 1 1 45 PRO CA C 4.905 -4.677 -3.208 1.00 . A A . 45 PRO CA 1 1
1 696 1 1 45 PRO CB C 4.826 -3.396 -4.043 1.00 . A A . 45 PRO CB 1 1
1 697 1 1 45 PRO CD C 2.888 -4.676 -4.551 1.00 . A A . 45 PRO CD 1 1
1 698 1 1 45 PRO CG C 3.861 -3.701 -5.133 1.00 . A A . 45 PRO CG 1 1
1 699 1 1 45 PRO HA H 5.810 -5.214 -3.458 1.00 . A A . 45 PRO HA 1 1
1 700 1 1 45 PRO HB2 H 4.476 -2.583 -3.425 1.00 . A A . 45 PRO HB2 1 1
1 701 1 1 45 PRO HB3 H 5.803 -3.160 -4.439 1.00 . A A . 45 PRO HB3 1 1
1 702 1 1 45 PRO HD2 H 2.092 -4.155 -4.039 1.00 . A A . 45 PRO HD2 1 1
1 703 1 1 45 PRO HD3 H 2.490 -5.322 -5.318 1.00 . A A . 45 PRO HD3 1 1
1 704 1 1 45 PRO HG2 H 3.351 -2.797 -5.439 1.00 . A A . 45 PRO HG2 1 1
1 705 1 1 45 PRO HG3 H 4.380 -4.143 -5.971 1.00 . A A . 45 PRO HG3 1 1
1 706 1 1 45 PRO N N 3.711 -5.436 -3.602 1.00 . A A . 45 PRO N 1 1
1 707 1 1 45 PRO O O 3.949 -3.809 -1.172 1.00 . A A . 45 PRO O 1 1
1 708 1 1 46 PRO C C 6.052 -2.943 0.776 1.00 . A A . 46 PRO C 1 1
1 709 1 1 46 PRO CA C 6.250 -4.408 0.378 1.00 . A A . 46 PRO CA 1 1
1 710 1 1 46 PRO CB C 7.696 -4.834 0.644 1.00 . A A . 46 PRO CB 1 1
1 711 1 1 46 PRO CD C 7.177 -5.375 -1.643 1.00 . A A . 46 PRO CD 1 1
1 712 1 1 46 PRO CG C 8.301 -5.114 -0.685 1.00 . A A . 46 PRO CG 1 1
1 713 1 1 46 PRO HA H 5.599 -5.021 0.974 1.00 . A A . 46 PRO HA 1 1
1 714 1 1 46 PRO HB2 H 8.218 -4.034 1.148 1.00 . A A . 46 PRO HB2 1 1
1 715 1 1 46 PRO HB3 H 7.696 -5.716 1.267 1.00 . A A . 46 PRO HB3 1 1
1 716 1 1 46 PRO HD2 H 7.409 -4.969 -2.615 1.00 . A A . 46 PRO HD2 1 1
1 717 1 1 46 PRO HD3 H 6.980 -6.435 -1.713 1.00 . A A . 46 PRO HD3 1 1
1 718 1 1 46 PRO HG2 H 8.878 -4.263 -1.011 1.00 . A A . 46 PRO HG2 1 1
1 719 1 1 46 PRO HG3 H 8.928 -5.984 -0.609 1.00 . A A . 46 PRO HG3 1 1
1 720 1 1 46 PRO N N 6.038 -4.671 -1.048 1.00 . A A . 46 PRO N 1 1
1 721 1 1 46 PRO O O 6.049 -2.043 -0.069 1.00 . A A . 46 PRO O 1 1
1 722 1 1 47 THR C C 6.772 -0.449 2.395 1.00 . A A . 47 THR C 1 1
1 723 1 1 47 THR CA C 5.658 -1.449 2.663 1.00 . A A . 47 THR CA 1 1
1 724 1 1 47 THR CB C 5.537 -1.659 4.167 1.00 . A A . 47 THR CB 1 1
1 725 1 1 47 THR CG2 C 4.091 -1.759 4.558 1.00 . A A . 47 THR CG2 1 1
1 726 1 1 47 THR H H 5.856 -3.486 2.684 1.00 . A A . 47 THR H 1 1
1 727 1 1 47 THR HA H 4.722 -1.051 2.304 1.00 . A A . 47 THR HA 1 1
1 728 1 1 47 THR HB H 5.980 -0.819 4.669 1.00 . A A . 47 THR HB 1 1
1 729 1 1 47 THR HG1 H 7.117 -2.631 4.868 1.00 . A A . 47 THR HG1 1 1
1 730 1 1 47 THR HG21 H 3.561 -0.987 4.048 1.00 . A A . 47 THR HG21 1 1
1 731 1 1 47 THR HG22 H 3.991 -1.630 5.627 1.00 . A A . 47 THR HG22 1 1
1 732 1 1 47 THR HG23 H 3.701 -2.722 4.267 1.00 . A A . 47 THR HG23 1 1
1 733 1 1 47 THR N N 5.862 -2.734 2.073 1.00 . A A . 47 THR N 1 1
1 734 1 1 47 THR O O 7.745 -0.730 1.692 1.00 . A A . 47 THR O 1 1
1 735 1 1 47 THR OG1 O 6.232 -2.859 4.546 1.00 . A A . 47 THR OG1 1 1
1 736 1 1 48 TRP C C 8.866 1.292 3.633 1.00 . A A . 48 TRP C 1 1
1 737 1 1 48 TRP CA C 7.634 1.755 2.899 1.00 . A A . 48 TRP CA 1 1
1 738 1 1 48 TRP CB C 7.153 3.067 3.508 1.00 . A A . 48 TRP CB 1 1
1 739 1 1 48 TRP CD1 C 8.216 4.768 1.915 1.00 . A A . 48 TRP CD1 1 1
1 740 1 1 48 TRP CD2 C 8.869 4.982 4.046 1.00 . A A . 48 TRP CD2 1 1
1 741 1 1 48 TRP CE2 C 9.522 5.963 3.275 1.00 . A A . 48 TRP CE2 1 1
1 742 1 1 48 TRP CE3 C 9.125 4.924 5.418 1.00 . A A . 48 TRP CE3 1 1
1 743 1 1 48 TRP CG C 8.037 4.227 3.155 1.00 . A A . 48 TRP CG 1 1
1 744 1 1 48 TRP CH2 C 10.643 6.797 5.179 1.00 . A A . 48 TRP CH2 1 1
1 745 1 1 48 TRP CZ2 C 10.412 6.877 3.834 1.00 . A A . 48 TRP CZ2 1 1
1 746 1 1 48 TRP CZ3 C 10.008 5.831 5.971 1.00 . A A . 48 TRP CZ3 1 1
1 747 1 1 48 TRP H H 5.827 0.870 3.537 1.00 . A A . 48 TRP H 1 1
1 748 1 1 48 TRP HA H 7.871 1.907 1.863 1.00 . A A . 48 TRP HA 1 1
1 749 1 1 48 TRP HB2 H 6.155 3.279 3.166 1.00 . A A . 48 TRP HB2 1 1
1 750 1 1 48 TRP HB3 H 7.148 2.968 4.577 1.00 . A A . 48 TRP HB3 1 1
1 751 1 1 48 TRP HD1 H 7.724 4.415 1.021 1.00 . A A . 48 TRP HD1 1 1
1 752 1 1 48 TRP HE1 H 9.404 6.359 1.212 1.00 . A A . 48 TRP HE1 1 1
1 753 1 1 48 TRP HE3 H 8.644 4.187 6.044 1.00 . A A . 48 TRP HE3 1 1
1 754 1 1 48 TRP HH2 H 11.327 7.486 5.653 1.00 . A A . 48 TRP HH2 1 1
1 755 1 1 48 TRP HZ2 H 10.910 7.629 3.237 1.00 . A A . 48 TRP HZ2 1 1
1 756 1 1 48 TRP HZ3 H 10.217 5.801 7.030 1.00 . A A . 48 TRP HZ3 1 1
1 757 1 1 48 TRP N N 6.624 0.720 2.993 1.00 . A A . 48 TRP N 1 1
1 758 1 1 48 TRP NE1 N 9.108 5.811 1.978 1.00 . A A . 48 TRP NE1 1 1
1 759 1 1 48 TRP O O 9.994 1.626 3.273 1.00 . A A . 48 TRP O 1 1
1 760 1 1 49 GLU C C 9.866 -1.525 5.222 1.00 . A A . 49 GLU C 1 1
1 761 1 1 49 GLU CA C 9.736 -0.036 5.434 1.00 . A A . 49 GLU CA 1 1
1 762 1 1 49 GLU CB C 9.591 0.299 6.907 1.00 . A A . 49 GLU CB 1 1
1 763 1 1 49 GLU CD C 9.968 2.107 8.610 1.00 . A A . 49 GLU CD 1 1
1 764 1 1 49 GLU CG C 9.762 1.771 7.153 1.00 . A A . 49 GLU CG 1 1
1 765 1 1 49 GLU H H 7.710 0.285 4.924 1.00 . A A . 49 GLU H 1 1
1 766 1 1 49 GLU HA H 10.636 0.436 5.069 1.00 . A A . 49 GLU HA 1 1
1 767 1 1 49 GLU HB2 H 8.611 0.000 7.251 1.00 . A A . 49 GLU HB2 1 1
1 768 1 1 49 GLU HB3 H 10.348 -0.226 7.467 1.00 . A A . 49 GLU HB3 1 1
1 769 1 1 49 GLU HG2 H 10.622 2.088 6.593 1.00 . A A . 49 GLU HG2 1 1
1 770 1 1 49 GLU HG3 H 8.884 2.288 6.794 1.00 . A A . 49 GLU HG3 1 1
1 771 1 1 49 GLU N N 8.642 0.503 4.669 1.00 . A A . 49 GLU N 1 1
1 772 1 1 49 GLU O O 8.940 -2.301 5.467 1.00 . A A . 49 GLU O 1 1
1 773 1 1 49 GLU OE1 O 8.971 2.341 9.318 1.00 . A A . 49 GLU OE1 1 1
1 774 1 1 49 GLU OE2 O 11.136 2.147 9.053 1.00 . A A . 49 GLU OE2 1 1
1 775 1 1 50 SER C C 12.824 -3.494 4.867 1.00 . A A . 50 SER C 1 1
1 776 1 1 50 SER CA C 11.381 -3.259 4.436 1.00 . A A . 50 SER CA 1 1
1 777 1 1 50 SER CB C 11.210 -3.520 2.935 1.00 . A A . 50 SER CB 1 1
1 778 1 1 50 SER H H 11.708 -1.190 4.591 1.00 . A A . 50 SER H 1 1
1 779 1 1 50 SER HA H 10.729 -3.914 4.997 1.00 . A A . 50 SER HA 1 1
1 780 1 1 50 SER HB2 H 11.932 -2.933 2.386 1.00 . A A . 50 SER HB2 1 1
1 781 1 1 50 SER HB3 H 11.370 -4.569 2.733 1.00 . A A . 50 SER HB3 1 1
1 782 1 1 50 SER HG H 9.852 -2.209 2.402 1.00 . A A . 50 SER HG 1 1
1 783 1 1 50 SER N N 11.034 -1.888 4.744 1.00 . A A . 50 SER N 1 1
1 784 1 1 50 SER O O 13.535 -2.527 5.155 1.00 . A A . 50 SER O 1 1
1 785 1 1 50 SER OG O 9.907 -3.164 2.499 1.00 . A A . 50 SER OG 1 1
1 786 1 1 51 PRO C C 15.711 -4.431 4.483 1.00 . A A . 51 PRO C 1 1
1 787 1 1 51 PRO CA C 14.645 -5.068 5.376 1.00 . A A . 51 PRO CA 1 1
1 788 1 1 51 PRO CB C 14.716 -6.598 5.302 1.00 . A A . 51 PRO CB 1 1
1 789 1 1 51 PRO CD C 12.480 -5.965 4.712 1.00 . A A . 51 PRO CD 1 1
1 790 1 1 51 PRO CG C 13.526 -7.018 4.500 1.00 . A A . 51 PRO CG 1 1
1 791 1 1 51 PRO HA H 14.826 -4.756 6.392 1.00 . A A . 51 PRO HA 1 1
1 792 1 1 51 PRO HB2 H 15.637 -6.892 4.822 1.00 . A A . 51 PRO HB2 1 1
1 793 1 1 51 PRO HB3 H 14.680 -7.008 6.300 1.00 . A A . 51 PRO HB3 1 1
1 794 1 1 51 PRO HD2 H 11.875 -5.849 3.825 1.00 . A A . 51 PRO HD2 1 1
1 795 1 1 51 PRO HD3 H 11.861 -6.207 5.563 1.00 . A A . 51 PRO HD3 1 1
1 796 1 1 51 PRO HG2 H 13.790 -7.074 3.455 1.00 . A A . 51 PRO HG2 1 1
1 797 1 1 51 PRO HG3 H 13.170 -7.975 4.850 1.00 . A A . 51 PRO HG3 1 1
1 798 1 1 51 PRO N N 13.272 -4.754 4.966 1.00 . A A . 51 PRO N 1 1
1 799 1 1 51 PRO O O 15.399 -3.747 3.504 1.00 . A A . 51 PRO O 1 1
1 800 1 1 52 GLY C C 18.131 -4.718 2.621 1.00 . A A . 52 GLY C 1 1
1 801 1 1 52 GLY CA C 18.045 -4.128 4.016 1.00 . A A . 52 GLY CA 1 1
1 802 1 1 52 GLY H H 17.170 -5.283 5.554 1.00 . A A . 52 GLY H 1 1
1 803 1 1 52 GLY HA2 H 17.882 -3.065 3.937 1.00 . A A . 52 GLY HA2 1 1
1 804 1 1 52 GLY HA3 H 18.979 -4.303 4.529 1.00 . A A . 52 GLY HA3 1 1
1 805 1 1 52 GLY N N 16.969 -4.696 4.792 1.00 . A A . 52 GLY N 1 1
1 806 1 1 52 GLY O O 18.376 -3.996 1.653 1.00 . A A . 52 GLY O 1 1
1 807 1 1 53 ASP C C 16.979 -6.225 0.239 1.00 . A A . 53 ASP C 1 1
1 808 1 1 53 ASP CA C 18.014 -6.726 1.238 1.00 . A A . 53 ASP CA 1 1
1 809 1 1 53 ASP CB C 17.846 -8.234 1.436 1.00 . A A . 53 ASP CB 1 1
1 810 1 1 53 ASP CG C 18.941 -8.841 2.284 1.00 . A A . 53 ASP CG 1 1
1 811 1 1 53 ASP H H 17.655 -6.529 3.319 1.00 . A A . 53 ASP H 1 1
1 812 1 1 53 ASP HA H 19.001 -6.534 0.842 1.00 . A A . 53 ASP HA 1 1
1 813 1 1 53 ASP HB2 H 16.899 -8.422 1.918 1.00 . A A . 53 ASP HB2 1 1
1 814 1 1 53 ASP HB3 H 17.854 -8.718 0.470 1.00 . A A . 53 ASP HB3 1 1
1 815 1 1 53 ASP N N 17.902 -6.023 2.516 1.00 . A A . 53 ASP N 1 1
1 816 1 1 53 ASP O O 17.218 -6.221 -0.967 1.00 . A A . 53 ASP O 1 1
1 817 1 1 53 ASP OD1 O 18.883 -8.702 3.523 1.00 . A A . 53 ASP OD1 1 1
1 818 1 1 53 ASP OD2 O 19.859 -9.471 1.718 1.00 . A A . 53 ASP OD2 1 1
1 819 1 1 54 ASP C C 15.105 -3.878 -0.556 1.00 . A A . 54 ASP C 1 1
1 820 1 1 54 ASP CA C 14.758 -5.294 -0.106 1.00 . A A . 54 ASP CA 1 1
1 821 1 1 54 ASP CB C 13.420 -5.306 0.641 1.00 . A A . 54 ASP CB 1 1
1 822 1 1 54 ASP CG C 12.229 -5.362 -0.300 1.00 . A A . 54 ASP CG 1 1
1 823 1 1 54 ASP H H 15.687 -5.847 1.716 1.00 . A A . 54 ASP H 1 1
1 824 1 1 54 ASP HA H 14.688 -5.931 -0.974 1.00 . A A . 54 ASP HA 1 1
1 825 1 1 54 ASP HB2 H 13.384 -6.170 1.288 1.00 . A A . 54 ASP HB2 1 1
1 826 1 1 54 ASP HB3 H 13.340 -4.410 1.242 1.00 . A A . 54 ASP HB3 1 1
1 827 1 1 54 ASP N N 15.824 -5.809 0.748 1.00 . A A . 54 ASP N 1 1
1 828 1 1 54 ASP O O 14.826 -3.499 -1.695 1.00 . A A . 54 ASP O 1 1
1 829 1 1 54 ASP OD1 O 11.912 -4.338 -0.939 1.00 . A A . 54 ASP OD1 1 1
1 830 1 1 54 ASP OD2 O 11.616 -6.444 -0.417 1.00 . A A . 54 ASP OD2 1 1
1 831 1 1 55 ALA C C 15.127 -0.841 -0.425 1.00 . A A . 55 ALA C 1 1
1 832 1 1 55 ALA CA C 16.249 -1.782 0.014 1.00 . A A . 55 ALA CA 1 1
1 833 1 1 55 ALA CB C 17.334 -1.868 -1.057 1.00 . A A . 55 ALA CB 1 1
1 834 1 1 55 ALA H H 15.878 -3.469 1.242 1.00 . A A . 55 ALA H 1 1
1 835 1 1 55 ALA HA H 16.700 -1.382 0.909 1.00 . A A . 55 ALA HA 1 1
1 836 1 1 55 ALA HB1 H 16.912 -2.277 -1.963 1.00 . A A . 55 ALA HB1 1 1
1 837 1 1 55 ALA HB2 H 18.132 -2.508 -0.711 1.00 . A A . 55 ALA HB2 1 1
1 838 1 1 55 ALA HB3 H 17.723 -0.881 -1.255 1.00 . A A . 55 ALA HB3 1 1
1 839 1 1 55 ALA N N 15.743 -3.119 0.336 1.00 . A A . 55 ALA N 1 1
1 840 1 1 55 ALA O O 15.027 -0.463 -1.598 1.00 . A A . 55 ALA O 1 1
1 841 1 1 56 SER C C 13.584 1.884 0.578 1.00 . A A . 56 SER C 1 1
1 842 1 1 56 SER CA C 13.183 0.441 0.261 1.00 . A A . 56 SER CA 1 1
1 843 1 1 56 SER CB C 11.968 0.013 1.082 1.00 . A A . 56 SER CB 1 1
1 844 1 1 56 SER H H 14.395 -0.826 1.431 1.00 . A A . 56 SER H 1 1
1 845 1 1 56 SER HA H 12.940 0.369 -0.789 1.00 . A A . 56 SER HA 1 1
1 846 1 1 56 SER HB2 H 11.279 0.842 1.161 1.00 . A A . 56 SER HB2 1 1
1 847 1 1 56 SER HB3 H 11.480 -0.815 0.594 1.00 . A A . 56 SER HB3 1 1
1 848 1 1 56 SER HG H 12.483 0.402 2.937 1.00 . A A . 56 SER HG 1 1
1 849 1 1 56 SER N N 14.283 -0.470 0.525 1.00 . A A . 56 SER N 1 1
1 850 1 1 56 SER O O 13.456 2.306 1.749 1.00 . A A . 56 SER O 1 1
1 851 1 1 56 SER OXT O 14.058 2.585 -0.344 1.00 . A A . 56 SER OXT 1 1
1 852 1 1 56 SER OG O 12.353 -0.386 2.390 1.00 . A A . 56 SER OG 1 1
2 853 1 1 1 GLY C C -11.089 0.434 5.136 1.00 . A A . 1 GLY C 1 1
2 854 1 1 1 GLY CA C -10.517 -0.382 3.995 1.00 . A A . 1 GLY CA 1 1
2 855 1 1 1 GLY H1 H -11.765 -2.020 4.330 1.00 . A A . 1 GLY H1 1 1
2 856 1 1 1 GLY H2 H -10.998 -2.041 2.821 1.00 . A A . 1 GLY H2 1 1
2 857 1 1 1 GLY H3 H -12.299 -0.990 3.093 1.00 . A A . 1 GLY H3 1 1
2 858 1 1 1 GLY HA2 H -9.604 -0.853 4.326 1.00 . A A . 1 GLY HA2 1 1
2 859 1 1 1 GLY HA3 H -10.292 0.279 3.170 1.00 . A A . 1 GLY HA3 1 1
2 860 1 1 1 GLY N N -11.457 -1.428 3.527 1.00 . A A . 1 GLY N 1 1
2 861 1 1 1 GLY O O -12.218 0.921 5.055 1.00 . A A . 1 GLY O 1 1
2 862 1 1 2 SER C C -10.818 2.809 7.105 1.00 . A A . 2 SER C 1 1
2 863 1 1 2 SER CA C -10.740 1.311 7.384 1.00 . A A . 2 SER CA 1 1
2 864 1 1 2 SER CB C -9.766 1.058 8.536 1.00 . A A . 2 SER CB 1 1
2 865 1 1 2 SER H H -9.423 0.154 6.207 1.00 . A A . 2 SER H 1 1
2 866 1 1 2 SER HA H -11.712 0.958 7.670 1.00 . A A . 2 SER HA 1 1
2 867 1 1 2 SER HB2 H -8.869 1.639 8.380 1.00 . A A . 2 SER HB2 1 1
2 868 1 1 2 SER HB3 H -10.229 1.353 9.466 1.00 . A A . 2 SER HB3 1 1
2 869 1 1 2 SER HG H -10.099 -0.795 9.115 1.00 . A A . 2 SER HG 1 1
2 870 1 1 2 SER N N -10.311 0.569 6.206 1.00 . A A . 2 SER N 1 1
2 871 1 1 2 SER O O -11.791 3.472 7.472 1.00 . A A . 2 SER O 1 1
2 872 1 1 2 SER OG O -9.416 -0.315 8.613 1.00 . A A . 2 SER OG 1 1
2 873 1 1 3 ASP C C -10.414 5.155 4.935 1.00 . A A . 3 ASP C 1 1
2 874 1 1 3 ASP CA C -9.704 4.774 6.227 1.00 . A A . 3 ASP CA 1 1
2 875 1 1 3 ASP CB C -8.239 5.203 6.159 1.00 . A A . 3 ASP CB 1 1
2 876 1 1 3 ASP CG C -8.052 6.691 6.375 1.00 . A A . 3 ASP CG 1 1
2 877 1 1 3 ASP H H -9.084 2.750 6.109 1.00 . A A . 3 ASP H 1 1
2 878 1 1 3 ASP HA H -10.182 5.276 7.054 1.00 . A A . 3 ASP HA 1 1
2 879 1 1 3 ASP HB2 H -7.684 4.678 6.919 1.00 . A A . 3 ASP HB2 1 1
2 880 1 1 3 ASP HB3 H -7.841 4.948 5.188 1.00 . A A . 3 ASP HB3 1 1
2 881 1 1 3 ASP N N -9.792 3.340 6.458 1.00 . A A . 3 ASP N 1 1
2 882 1 1 3 ASP O O -11.230 6.077 4.907 1.00 . A A . 3 ASP O 1 1
2 883 1 1 3 ASP OD1 O -8.363 7.461 5.438 1.00 . A A . 3 ASP OD1 1 1
2 884 1 1 3 ASP OD2 O -7.602 7.093 7.463 1.00 . A A . 3 ASP OD2 1 1
2 885 1 1 4 LEU C C -11.111 3.430 1.863 1.00 . A A . 4 LEU C 1 1
2 886 1 1 4 LEU CA C -10.656 4.710 2.556 1.00 . A A . 4 LEU CA 1 1
2 887 1 1 4 LEU CB C -9.612 5.423 1.688 1.00 . A A . 4 LEU CB 1 1
2 888 1 1 4 LEU CD1 C -8.249 7.458 1.158 1.00 . A A . 4 LEU CD1 1 1
2 889 1 1 4 LEU CD2 C -10.544 7.720 2.099 1.00 . A A . 4 LEU CD2 1 1
2 890 1 1 4 LEU CG C -9.287 6.864 2.093 1.00 . A A . 4 LEU CG 1 1
2 891 1 1 4 LEU H H -9.508 3.659 3.980 1.00 . A A . 4 LEU H 1 1
2 892 1 1 4 LEU HA H -11.508 5.360 2.685 1.00 . A A . 4 LEU HA 1 1
2 893 1 1 4 LEU HB2 H -8.697 4.849 1.724 1.00 . A A . 4 LEU HB2 1 1
2 894 1 1 4 LEU HB3 H -9.970 5.433 0.670 1.00 . A A . 4 LEU HB3 1 1
2 895 1 1 4 LEU HD11 H -8.618 7.427 0.144 1.00 . A A . 4 LEU HD11 1 1
2 896 1 1 4 LEU HD12 H -7.334 6.887 1.227 1.00 . A A . 4 LEU HD12 1 1
2 897 1 1 4 LEU HD13 H -8.056 8.483 1.440 1.00 . A A . 4 LEU HD13 1 1
2 898 1 1 4 LEU HD21 H -10.289 8.730 2.386 1.00 . A A . 4 LEU HD21 1 1
2 899 1 1 4 LEU HD22 H -11.253 7.313 2.805 1.00 . A A . 4 LEU HD22 1 1
2 900 1 1 4 LEU HD23 H -10.981 7.725 1.113 1.00 . A A . 4 LEU HD23 1 1
2 901 1 1 4 LEU HG H -8.878 6.863 3.092 1.00 . A A . 4 LEU HG 1 1
2 902 1 1 4 LEU N N -10.111 4.424 3.874 1.00 . A A . 4 LEU N 1 1
2 903 1 1 4 LEU O O -10.555 2.354 2.105 1.00 . A A . 4 LEU O 1 1
2 904 1 1 5 PRO C C -11.448 2.066 -0.844 1.00 . A A . 5 PRO C 1 1
2 905 1 1 5 PRO CA C -12.563 2.427 0.134 1.00 . A A . 5 PRO CA 1 1
2 906 1 1 5 PRO CB C -13.775 2.996 -0.617 1.00 . A A . 5 PRO CB 1 1
2 907 1 1 5 PRO CD C -12.985 4.722 0.828 1.00 . A A . 5 PRO CD 1 1
2 908 1 1 5 PRO CG C -14.224 4.163 0.192 1.00 . A A . 5 PRO CG 1 1
2 909 1 1 5 PRO HA H -12.850 1.553 0.701 1.00 . A A . 5 PRO HA 1 1
2 910 1 1 5 PRO HB2 H -13.476 3.296 -1.611 1.00 . A A . 5 PRO HB2 1 1
2 911 1 1 5 PRO HB3 H -14.545 2.242 -0.682 1.00 . A A . 5 PRO HB3 1 1
2 912 1 1 5 PRO HD2 H -12.513 5.439 0.171 1.00 . A A . 5 PRO HD2 1 1
2 913 1 1 5 PRO HD3 H -13.218 5.174 1.780 1.00 . A A . 5 PRO HD3 1 1
2 914 1 1 5 PRO HG2 H -14.682 4.901 -0.449 1.00 . A A . 5 PRO HG2 1 1
2 915 1 1 5 PRO HG3 H -14.920 3.838 0.952 1.00 . A A . 5 PRO HG3 1 1
2 916 1 1 5 PRO N N -12.141 3.531 1.004 1.00 . A A . 5 PRO N 1 1
2 917 1 1 5 PRO O O -10.698 2.941 -1.282 1.00 . A A . 5 PRO O 1 1
2 918 1 1 6 PRO C C -9.993 0.873 -3.322 1.00 . A A . 6 PRO C 1 1
2 919 1 1 6 PRO CA C -10.149 0.279 -1.925 1.00 . A A . 6 PRO CA 1 1
2 920 1 1 6 PRO CB C -10.396 -1.233 -2.025 1.00 . A A . 6 PRO CB 1 1
2 921 1 1 6 PRO CD C -12.296 -0.289 -0.938 1.00 . A A . 6 PRO CD 1 1
2 922 1 1 6 PRO CG C -11.459 -1.529 -1.023 1.00 . A A . 6 PRO CG 1 1
2 923 1 1 6 PRO HA H -9.243 0.454 -1.365 1.00 . A A . 6 PRO HA 1 1
2 924 1 1 6 PRO HB2 H -10.719 -1.478 -3.026 1.00 . A A . 6 PRO HB2 1 1
2 925 1 1 6 PRO HB3 H -9.482 -1.764 -1.799 1.00 . A A . 6 PRO HB3 1 1
2 926 1 1 6 PRO HD2 H -13.072 -0.303 -1.690 1.00 . A A . 6 PRO HD2 1 1
2 927 1 1 6 PRO HD3 H -12.723 -0.186 0.050 1.00 . A A . 6 PRO HD3 1 1
2 928 1 1 6 PRO HG2 H -12.058 -2.364 -1.357 1.00 . A A . 6 PRO HG2 1 1
2 929 1 1 6 PRO HG3 H -11.012 -1.746 -0.064 1.00 . A A . 6 PRO HG3 1 1
2 930 1 1 6 PRO N N -11.322 0.776 -1.202 1.00 . A A . 6 PRO N 1 1
2 931 1 1 6 PRO O O -10.964 1.029 -4.067 1.00 . A A . 6 PRO O 1 1
2 932 1 1 7 PRO C C -8.018 0.584 -5.972 1.00 . A A . 7 PRO C 1 1
2 933 1 1 7 PRO CA C -8.346 1.700 -4.984 1.00 . A A . 7 PRO CA 1 1
2 934 1 1 7 PRO CB C -7.068 2.507 -4.686 1.00 . A A . 7 PRO CB 1 1
2 935 1 1 7 PRO CD C -7.587 1.149 -2.780 1.00 . A A . 7 PRO CD 1 1
2 936 1 1 7 PRO CG C -6.805 2.351 -3.221 1.00 . A A . 7 PRO CG 1 1
2 937 1 1 7 PRO HA H -9.093 2.351 -5.408 1.00 . A A . 7 PRO HA 1 1
2 938 1 1 7 PRO HB2 H -6.254 2.110 -5.269 1.00 . A A . 7 PRO HB2 1 1
2 939 1 1 7 PRO HB3 H -7.221 3.539 -4.947 1.00 . A A . 7 PRO HB3 1 1
2 940 1 1 7 PRO HD2 H -7.014 0.245 -2.933 1.00 . A A . 7 PRO HD2 1 1
2 941 1 1 7 PRO HD3 H -7.886 1.245 -1.748 1.00 . A A . 7 PRO HD3 1 1
2 942 1 1 7 PRO HG2 H -5.750 2.191 -3.055 1.00 . A A . 7 PRO HG2 1 1
2 943 1 1 7 PRO HG3 H -7.138 3.230 -2.689 1.00 . A A . 7 PRO HG3 1 1
2 944 1 1 7 PRO N N -8.744 1.198 -3.673 1.00 . A A . 7 PRO N 1 1
2 945 1 1 7 PRO O O -7.740 -0.552 -5.577 1.00 . A A . 7 PRO O 1 1
2 946 1 1 8 SER C C -6.011 0.533 -8.365 1.00 . A A . 8 SER C 1 1
2 947 1 1 8 SER CA C -7.459 0.068 -8.263 1.00 . A A . 8 SER CA 1 1
2 948 1 1 8 SER CB C -8.191 0.237 -9.600 1.00 . A A . 8 SER CB 1 1
2 949 1 1 8 SER H H -8.520 1.741 -7.523 1.00 . A A . 8 SER H 1 1
2 950 1 1 8 SER HA H -7.498 -0.961 -7.936 1.00 . A A . 8 SER HA 1 1
2 951 1 1 8 SER HB2 H -9.239 0.020 -9.463 1.00 . A A . 8 SER HB2 1 1
2 952 1 1 8 SER HB3 H -8.076 1.256 -9.941 1.00 . A A . 8 SER HB3 1 1
2 953 1 1 8 SER HG H -8.280 -0.650 -11.350 1.00 . A A . 8 SER HG 1 1
2 954 1 1 8 SER N N -8.073 0.907 -7.253 1.00 . A A . 8 SER N 1 1
2 955 1 1 8 SER O O -5.752 1.736 -8.269 1.00 . A A . 8 SER O 1 1
2 956 1 1 8 SER OG O -7.674 -0.635 -10.590 1.00 . A A . 8 SER OG 1 1
2 957 1 1 9 PRO C C -3.050 0.806 -9.483 1.00 . A A . 9 PRO C 1 1
2 958 1 1 9 PRO CA C -3.642 -0.019 -8.346 1.00 . A A . 9 PRO CA 1 1
2 959 1 1 9 PRO CB C -2.950 -1.379 -8.260 1.00 . A A . 9 PRO CB 1 1
2 960 1 1 9 PRO CD C -5.225 -1.791 -8.913 1.00 . A A . 9 PRO CD 1 1
2 961 1 1 9 PRO CG C -3.816 -2.306 -9.046 1.00 . A A . 9 PRO CG 1 1
2 962 1 1 9 PRO HA H -3.500 0.510 -7.416 1.00 . A A . 9 PRO HA 1 1
2 963 1 1 9 PRO HB2 H -1.958 -1.308 -8.685 1.00 . A A . 9 PRO HB2 1 1
2 964 1 1 9 PRO HB3 H -2.882 -1.686 -7.227 1.00 . A A . 9 PRO HB3 1 1
2 965 1 1 9 PRO HD2 H -5.750 -1.876 -9.854 1.00 . A A . 9 PRO HD2 1 1
2 966 1 1 9 PRO HD3 H -5.752 -2.328 -8.137 1.00 . A A . 9 PRO HD3 1 1
2 967 1 1 9 PRO HG2 H -3.512 -2.301 -10.082 1.00 . A A . 9 PRO HG2 1 1
2 968 1 1 9 PRO HG3 H -3.742 -3.305 -8.640 1.00 . A A . 9 PRO HG3 1 1
2 969 1 1 9 PRO N N -5.043 -0.378 -8.540 1.00 . A A . 9 PRO N 1 1
2 970 1 1 9 PRO O O -3.249 0.515 -10.662 1.00 . A A . 9 PRO O 1 1
2 971 1 1 10 PRO C C -0.036 2.078 -10.021 1.00 . A A . 10 PRO C 1 1
2 972 1 1 10 PRO CA C -1.460 2.628 -9.997 1.00 . A A . 10 PRO CA 1 1
2 973 1 1 10 PRO CB C -1.484 4.037 -9.380 1.00 . A A . 10 PRO CB 1 1
2 974 1 1 10 PRO CD C -2.290 2.430 -7.765 1.00 . A A . 10 PRO CD 1 1
2 975 1 1 10 PRO CG C -2.133 3.901 -8.033 1.00 . A A . 10 PRO CG 1 1
2 976 1 1 10 PRO HA H -1.853 2.661 -11.001 1.00 . A A . 10 PRO HA 1 1
2 977 1 1 10 PRO HB2 H -0.473 4.405 -9.290 1.00 . A A . 10 PRO HB2 1 1
2 978 1 1 10 PRO HB3 H -2.051 4.696 -10.022 1.00 . A A . 10 PRO HB3 1 1
2 979 1 1 10 PRO HD2 H -1.449 2.055 -7.201 1.00 . A A . 10 PRO HD2 1 1
2 980 1 1 10 PRO HD3 H -3.216 2.235 -7.245 1.00 . A A . 10 PRO HD3 1 1
2 981 1 1 10 PRO HG2 H -1.502 4.350 -7.280 1.00 . A A . 10 PRO HG2 1 1
2 982 1 1 10 PRO HG3 H -3.100 4.384 -8.046 1.00 . A A . 10 PRO HG3 1 1
2 983 1 1 10 PRO N N -2.315 1.861 -9.110 1.00 . A A . 10 PRO N 1 1
2 984 1 1 10 PRO O O 0.404 1.429 -9.070 1.00 . A A . 10 PRO O 1 1
2 985 1 1 11 ALA C C 2.851 2.937 -10.154 1.00 . A A . 11 ALA C 1 1
2 986 1 1 11 ALA CA C 2.113 2.052 -11.151 1.00 . A A . 11 ALA CA 1 1
2 987 1 1 11 ALA CB C 2.653 2.267 -12.554 1.00 . A A . 11 ALA CB 1 1
2 988 1 1 11 ALA H H 0.249 2.753 -11.880 1.00 . A A . 11 ALA H 1 1
2 989 1 1 11 ALA HA H 2.256 1.017 -10.880 1.00 . A A . 11 ALA HA 1 1
2 990 1 1 11 ALA HB1 H 2.476 3.288 -12.855 1.00 . A A . 11 ALA HB1 1 1
2 991 1 1 11 ALA HB2 H 2.155 1.596 -13.238 1.00 . A A . 11 ALA HB2 1 1
2 992 1 1 11 ALA HB3 H 3.715 2.067 -12.563 1.00 . A A . 11 ALA HB3 1 1
2 993 1 1 11 ALA N N 0.685 2.347 -11.098 1.00 . A A . 11 ALA N 1 1
2 994 1 1 11 ALA O O 3.865 2.548 -9.578 1.00 . A A . 11 ALA O 1 1
2 995 1 1 12 ALA C C 2.839 4.628 -7.584 1.00 . A A . 12 ALA C 1 1
2 996 1 1 12 ALA CA C 2.843 5.121 -9.030 1.00 . A A . 12 ALA CA 1 1
2 997 1 1 12 ALA CB C 2.075 6.425 -9.142 1.00 . A A . 12 ALA CB 1 1
2 998 1 1 12 ALA H H 1.515 4.376 -10.495 1.00 . A A . 12 ALA H 1 1
2 999 1 1 12 ALA HA H 3.861 5.313 -9.314 1.00 . A A . 12 ALA HA 1 1
2 1000 1 1 12 ALA HB1 H 1.048 6.266 -8.850 1.00 . A A . 12 ALA HB1 1 1
2 1001 1 1 12 ALA HB2 H 2.109 6.775 -10.164 1.00 . A A . 12 ALA HB2 1 1
2 1002 1 1 12 ALA HB3 H 2.523 7.163 -8.494 1.00 . A A . 12 ALA HB3 1 1
2 1003 1 1 12 ALA N N 2.310 4.135 -9.964 1.00 . A A . 12 ALA N 1 1
2 1004 1 1 12 ALA O O 3.528 5.179 -6.742 1.00 . A A . 12 ALA O 1 1
2 1005 1 1 13 ALA C C 3.063 2.845 -5.138 1.00 . A A . 13 ALA C 1 1
2 1006 1 1 13 ALA CA C 1.792 3.138 -5.943 1.00 . A A . 13 ALA CA 1 1
2 1007 1 1 13 ALA CB C 0.915 1.904 -5.974 1.00 . A A . 13 ALA CB 1 1
2 1008 1 1 13 ALA H H 1.664 3.101 -8.063 1.00 . A A . 13 ALA H 1 1
2 1009 1 1 13 ALA HA H 1.239 3.920 -5.444 1.00 . A A . 13 ALA HA 1 1
2 1010 1 1 13 ALA HB1 H 1.468 1.082 -6.405 1.00 . A A . 13 ALA HB1 1 1
2 1011 1 1 13 ALA HB2 H 0.037 2.100 -6.573 1.00 . A A . 13 ALA HB2 1 1
2 1012 1 1 13 ALA HB3 H 0.616 1.648 -4.969 1.00 . A A . 13 ALA HB3 1 1
2 1013 1 1 13 ALA N N 2.064 3.590 -7.313 1.00 . A A . 13 ALA N 1 1
2 1014 1 1 13 ALA O O 3.062 2.961 -3.911 1.00 . A A . 13 ALA O 1 1
2 1015 1 1 14 THR C C 6.130 3.342 -4.685 1.00 . A A . 14 THR C 1 1
2 1016 1 1 14 THR CA C 5.379 2.093 -5.168 1.00 . A A . 14 THR CA 1 1
2 1017 1 1 14 THR CB C 6.300 1.259 -6.090 1.00 . A A . 14 THR CB 1 1
2 1018 1 1 14 THR CG2 C 6.680 2.036 -7.345 1.00 . A A . 14 THR CG2 1 1
2 1019 1 1 14 THR H H 4.059 2.368 -6.800 1.00 . A A . 14 THR H 1 1
2 1020 1 1 14 THR HA H 5.137 1.487 -4.306 1.00 . A A . 14 THR HA 1 1
2 1021 1 1 14 THR HB H 5.768 0.367 -6.389 1.00 . A A . 14 THR HB 1 1
2 1022 1 1 14 THR HG1 H 7.432 1.190 -4.470 1.00 . A A . 14 THR HG1 1 1
2 1023 1 1 14 THR HG21 H 7.162 2.962 -7.064 1.00 . A A . 14 THR HG21 1 1
2 1024 1 1 14 THR HG22 H 5.790 2.253 -7.918 1.00 . A A . 14 THR HG22 1 1
2 1025 1 1 14 THR HG23 H 7.357 1.445 -7.944 1.00 . A A . 14 THR HG23 1 1
2 1026 1 1 14 THR N N 4.121 2.437 -5.823 1.00 . A A . 14 THR N 1 1
2 1027 1 1 14 THR O O 6.981 3.248 -3.797 1.00 . A A . 14 THR O 1 1
2 1028 1 1 14 THR OG1 O 7.489 0.875 -5.385 1.00 . A A . 14 THR OG1 1 1
2 1029 1 1 15 ILE C C 6.377 6.211 -3.571 1.00 . A A . 15 ILE C 1 1
2 1030 1 1 15 ILE CA C 6.556 5.737 -5.031 1.00 . A A . 15 ILE CA 1 1
2 1031 1 1 15 ILE CB C 6.086 6.841 -6.023 1.00 . A A . 15 ILE CB 1 1
2 1032 1 1 15 ILE CD1 C 8.442 7.303 -6.843 1.00 . A A . 15 ILE CD1 1 1
2 1033 1 1 15 ILE CG1 C 7.182 7.881 -6.247 1.00 . A A . 15 ILE CG1 1 1
2 1034 1 1 15 ILE CG2 C 4.804 7.517 -5.542 1.00 . A A . 15 ILE CG2 1 1
2 1035 1 1 15 ILE H H 5.121 4.508 -5.958 1.00 . A A . 15 ILE H 1 1
2 1036 1 1 15 ILE HA H 7.607 5.559 -5.207 1.00 . A A . 15 ILE HA 1 1
2 1037 1 1 15 ILE HB H 5.866 6.363 -6.965 1.00 . A A . 15 ILE HB 1 1
2 1038 1 1 15 ILE HD11 H 9.137 8.100 -7.062 1.00 . A A . 15 ILE HD11 1 1
2 1039 1 1 15 ILE HD12 H 8.194 6.779 -7.754 1.00 . A A . 15 ILE HD12 1 1
2 1040 1 1 15 ILE HD13 H 8.890 6.614 -6.143 1.00 . A A . 15 ILE HD13 1 1
2 1041 1 1 15 ILE HG12 H 6.813 8.637 -6.922 1.00 . A A . 15 ILE HG12 1 1
2 1042 1 1 15 ILE HG13 H 7.436 8.338 -5.301 1.00 . A A . 15 ILE HG13 1 1
2 1043 1 1 15 ILE HG21 H 4.011 6.787 -5.483 1.00 . A A . 15 ILE HG21 1 1
2 1044 1 1 15 ILE HG22 H 4.526 8.294 -6.236 1.00 . A A . 15 ILE HG22 1 1
2 1045 1 1 15 ILE HG23 H 4.970 7.949 -4.566 1.00 . A A . 15 ILE HG23 1 1
2 1046 1 1 15 ILE N N 5.846 4.491 -5.305 1.00 . A A . 15 ILE N 1 1
2 1047 1 1 15 ILE O O 5.917 5.460 -2.711 1.00 . A A . 15 ILE O 1 1
2 1048 1 1 16 VAL C C 5.476 7.737 -1.217 1.00 . A A . 16 VAL C 1 1
2 1049 1 1 16 VAL CA C 6.735 8.080 -1.997 1.00 . A A . 16 VAL CA 1 1
2 1050 1 1 16 VAL CB C 6.887 9.615 -2.090 1.00 . A A . 16 VAL CB 1 1
2 1051 1 1 16 VAL CG1 C 6.965 10.239 -0.705 1.00 . A A . 16 VAL CG1 1 1
2 1052 1 1 16 VAL CG2 C 8.115 9.975 -2.917 1.00 . A A . 16 VAL CG2 1 1
2 1053 1 1 16 VAL H H 7.016 8.019 -4.089 1.00 . A A . 16 VAL H 1 1
2 1054 1 1 16 VAL HA H 7.580 7.691 -1.449 1.00 . A A . 16 VAL HA 1 1
2 1055 1 1 16 VAL HB H 6.017 10.013 -2.589 1.00 . A A . 16 VAL HB 1 1
2 1056 1 1 16 VAL HG11 H 7.195 11.290 -0.793 1.00 . A A . 16 VAL HG11 1 1
2 1057 1 1 16 VAL HG12 H 7.737 9.745 -0.132 1.00 . A A . 16 VAL HG12 1 1
2 1058 1 1 16 VAL HG13 H 6.015 10.119 -0.205 1.00 . A A . 16 VAL HG13 1 1
2 1059 1 1 16 VAL HG21 H 8.194 11.049 -2.997 1.00 . A A . 16 VAL HG21 1 1
2 1060 1 1 16 VAL HG22 H 8.023 9.546 -3.903 1.00 . A A . 16 VAL HG22 1 1
2 1061 1 1 16 VAL HG23 H 8.999 9.584 -2.436 1.00 . A A . 16 VAL HG23 1 1
2 1062 1 1 16 VAL N N 6.743 7.471 -3.328 1.00 . A A . 16 VAL N 1 1
2 1063 1 1 16 VAL O O 4.361 7.744 -1.744 1.00 . A A . 16 VAL O 1 1
2 1064 1 1 17 LEU C C 4.511 7.646 2.179 1.00 . A A . 17 LEU C 1 1
2 1065 1 1 17 LEU CA C 4.654 6.871 0.875 1.00 . A A . 17 LEU CA 1 1
2 1066 1 1 17 LEU CB C 5.033 5.406 1.117 1.00 . A A . 17 LEU CB 1 1
2 1067 1 1 17 LEU CD1 C 4.210 3.095 1.592 1.00 . A A . 17 LEU CD1 1 1
2 1068 1 1 17 LEU CD2 C 4.272 4.769 3.423 1.00 . A A . 17 LEU CD2 1 1
2 1069 1 1 17 LEU CG C 4.049 4.565 1.935 1.00 . A A . 17 LEU CG 1 1
2 1070 1 1 17 LEU H H 6.551 7.654 0.451 1.00 . A A . 17 LEU H 1 1
2 1071 1 1 17 LEU HA H 3.720 6.910 0.341 1.00 . A A . 17 LEU HA 1 1
2 1072 1 1 17 LEU HB2 H 5.161 4.932 0.154 1.00 . A A . 17 LEU HB2 1 1
2 1073 1 1 17 LEU HB3 H 5.988 5.400 1.617 1.00 . A A . 17 LEU HB3 1 1
2 1074 1 1 17 LEU HD11 H 3.482 2.517 2.142 1.00 . A A . 17 LEU HD11 1 1
2 1075 1 1 17 LEU HD12 H 5.205 2.772 1.861 1.00 . A A . 17 LEU HD12 1 1
2 1076 1 1 17 LEU HD13 H 4.058 2.953 0.533 1.00 . A A . 17 LEU HD13 1 1
2 1077 1 1 17 LEU HD21 H 3.520 4.228 3.977 1.00 . A A . 17 LEU HD21 1 1
2 1078 1 1 17 LEU HD22 H 4.204 5.823 3.651 1.00 . A A . 17 LEU HD22 1 1
2 1079 1 1 17 LEU HD23 H 5.252 4.404 3.694 1.00 . A A . 17 LEU HD23 1 1
2 1080 1 1 17 LEU HG H 3.039 4.862 1.697 1.00 . A A . 17 LEU HG 1 1
2 1081 1 1 17 LEU N N 5.679 7.454 0.051 1.00 . A A . 17 LEU N 1 1
2 1082 1 1 17 LEU O O 5.500 7.944 2.852 1.00 . A A . 17 LEU O 1 1
2 1083 1 1 18 PRO C C 2.525 7.656 4.870 1.00 . A A . 18 PRO C 1 1
2 1084 1 1 18 PRO CA C 2.953 8.656 3.794 1.00 . A A . 18 PRO CA 1 1
2 1085 1 1 18 PRO CB C 1.781 9.556 3.404 1.00 . A A . 18 PRO CB 1 1
2 1086 1 1 18 PRO CD C 2.069 7.850 1.698 1.00 . A A . 18 PRO CD 1 1
2 1087 1 1 18 PRO CG C 1.089 8.846 2.280 1.00 . A A . 18 PRO CG 1 1
2 1088 1 1 18 PRO HA H 3.773 9.258 4.157 1.00 . A A . 18 PRO HA 1 1
2 1089 1 1 18 PRO HB2 H 1.125 9.681 4.254 1.00 . A A . 18 PRO HB2 1 1
2 1090 1 1 18 PRO HB3 H 2.155 10.517 3.089 1.00 . A A . 18 PRO HB3 1 1
2 1091 1 1 18 PRO HD2 H 1.678 6.846 1.775 1.00 . A A . 18 PRO HD2 1 1
2 1092 1 1 18 PRO HD3 H 2.283 8.093 0.667 1.00 . A A . 18 PRO HD3 1 1
2 1093 1 1 18 PRO HG2 H 0.219 8.328 2.656 1.00 . A A . 18 PRO HG2 1 1
2 1094 1 1 18 PRO HG3 H 0.796 9.562 1.525 1.00 . A A . 18 PRO HG3 1 1
2 1095 1 1 18 PRO N N 3.270 8.007 2.531 1.00 . A A . 18 PRO N 1 1
2 1096 1 1 18 PRO O O 1.814 6.690 4.588 1.00 . A A . 18 PRO O 1 1
2 1097 1 1 19 PRO C C 1.156 6.820 7.515 1.00 . A A . 19 PRO C 1 1
2 1098 1 1 19 PRO CA C 2.649 7.025 7.281 1.00 . A A . 19 PRO CA 1 1
2 1099 1 1 19 PRO CB C 3.233 7.818 8.436 1.00 . A A . 19 PRO CB 1 1
2 1100 1 1 19 PRO CD C 3.809 9.023 6.529 1.00 . A A . 19 PRO CD 1 1
2 1101 1 1 19 PRO CG C 4.352 8.558 7.837 1.00 . A A . 19 PRO CG 1 1
2 1102 1 1 19 PRO HA H 3.144 6.079 7.212 1.00 . A A . 19 PRO HA 1 1
2 1103 1 1 19 PRO HB2 H 2.489 8.486 8.812 1.00 . A A . 19 PRO HB2 1 1
2 1104 1 1 19 PRO HB3 H 3.561 7.163 9.205 1.00 . A A . 19 PRO HB3 1 1
2 1105 1 1 19 PRO HD2 H 3.233 9.925 6.660 1.00 . A A . 19 PRO HD2 1 1
2 1106 1 1 19 PRO HD3 H 4.601 9.174 5.826 1.00 . A A . 19 PRO HD3 1 1
2 1107 1 1 19 PRO HG2 H 4.621 9.389 8.466 1.00 . A A . 19 PRO HG2 1 1
2 1108 1 1 19 PRO HG3 H 5.196 7.902 7.685 1.00 . A A . 19 PRO HG3 1 1
2 1109 1 1 19 PRO N N 2.950 7.894 6.125 1.00 . A A . 19 PRO N 1 1
2 1110 1 1 19 PRO O O 0.740 5.886 8.193 1.00 . A A . 19 PRO O 1 1
2 1111 1 1 20 ASN C C -1.688 6.425 6.433 1.00 . A A . 20 ASN C 1 1
2 1112 1 1 20 ASN CA C -1.093 7.693 7.048 1.00 . A A . 20 ASN CA 1 1
2 1113 1 1 20 ASN CB C -1.717 8.881 6.317 1.00 . A A . 20 ASN CB 1 1
2 1114 1 1 20 ASN CG C -1.226 10.240 6.756 1.00 . A A . 20 ASN CG 1 1
2 1115 1 1 20 ASN H H 0.800 8.472 6.499 1.00 . A A . 20 ASN H 1 1
2 1116 1 1 20 ASN HA H -1.366 7.738 8.090 1.00 . A A . 20 ASN HA 1 1
2 1117 1 1 20 ASN HB2 H -1.507 8.787 5.264 1.00 . A A . 20 ASN HB2 1 1
2 1118 1 1 20 ASN HB3 H -2.788 8.849 6.460 1.00 . A A . 20 ASN HB3 1 1
2 1119 1 1 20 ASN HD21 H -3.007 11.008 6.322 1.00 . A A . 20 ASN HD21 1 1
2 1120 1 1 20 ASN HD22 H -1.814 12.130 6.853 1.00 . A A . 20 ASN HD22 1 1
2 1121 1 1 20 ASN N N 0.372 7.726 6.961 1.00 . A A . 20 ASN N 1 1
2 1122 1 1 20 ASN ND2 N -2.105 11.224 6.650 1.00 . A A . 20 ASN ND2 1 1
2 1123 1 1 20 ASN O O -2.870 6.135 6.628 1.00 . A A . 20 ASN O 1 1
2 1124 1 1 20 ASN OD1 O -0.078 10.411 7.163 1.00 . A A . 20 ASN OD1 1 1
2 1125 1 1 21 TRP C C -1.852 3.436 5.659 1.00 . A A . 21 TRP C 1 1
2 1126 1 1 21 TRP CA C -1.400 4.627 4.834 1.00 . A A . 21 TRP CA 1 1
2 1127 1 1 21 TRP CB C -0.335 4.201 3.813 1.00 . A A . 21 TRP CB 1 1
2 1128 1 1 21 TRP CD1 C 1.474 3.618 5.545 1.00 . A A . 21 TRP CD1 1 1
2 1129 1 1 21 TRP CD2 C 1.344 2.192 3.830 1.00 . A A . 21 TRP CD2 1 1
2 1130 1 1 21 TRP CE2 C 2.359 1.757 4.701 1.00 . A A . 21 TRP CE2 1 1
2 1131 1 1 21 TRP CE3 C 1.084 1.451 2.678 1.00 . A A . 21 TRP CE3 1 1
2 1132 1 1 21 TRP CG C 0.782 3.380 4.392 1.00 . A A . 21 TRP CG 1 1
2 1133 1 1 21 TRP CH2 C 2.840 -0.093 3.317 1.00 . A A . 21 TRP CH2 1 1
2 1134 1 1 21 TRP CZ2 C 3.115 0.614 4.454 1.00 . A A . 21 TRP CZ2 1 1
2 1135 1 1 21 TRP CZ3 C 1.834 0.318 2.433 1.00 . A A . 21 TRP CZ3 1 1
2 1136 1 1 21 TRP H H 0.079 5.809 5.738 1.00 . A A . 21 TRP H 1 1
2 1137 1 1 21 TRP HA H -2.251 5.027 4.306 1.00 . A A . 21 TRP HA 1 1
2 1138 1 1 21 TRP HB2 H -0.808 3.615 3.039 1.00 . A A . 21 TRP HB2 1 1
2 1139 1 1 21 TRP HB3 H 0.098 5.086 3.369 1.00 . A A . 21 TRP HB3 1 1
2 1140 1 1 21 TRP HD1 H 1.286 4.452 6.205 1.00 . A A . 21 TRP HD1 1 1
2 1141 1 1 21 TRP HE1 H 3.035 2.586 6.508 1.00 . A A . 21 TRP HE1 1 1
2 1142 1 1 21 TRP HE3 H 0.314 1.752 1.982 1.00 . A A . 21 TRP HE3 1 1
2 1143 1 1 21 TRP HH2 H 3.401 -0.987 3.083 1.00 . A A . 21 TRP HH2 1 1
2 1144 1 1 21 TRP HZ2 H 3.893 0.287 5.127 1.00 . A A . 21 TRP HZ2 1 1
2 1145 1 1 21 TRP HZ3 H 1.647 -0.267 1.546 1.00 . A A . 21 TRP HZ3 1 1
2 1146 1 1 21 TRP N N -0.883 5.672 5.692 1.00 . A A . 21 TRP N 1 1
2 1147 1 1 21 TRP NE1 N 2.414 2.641 5.741 1.00 . A A . 21 TRP NE1 1 1
2 1148 1 1 21 TRP O O -1.412 3.230 6.792 1.00 . A A . 21 TRP O 1 1
2 1149 1 1 22 LYS C C -3.324 0.287 5.114 1.00 . A A . 22 LYS C 1 1
2 1150 1 1 22 LYS CA C -3.437 1.627 5.813 1.00 . A A . 22 LYS CA 1 1
2 1151 1 1 22 LYS CB C -4.906 1.972 5.955 1.00 . A A . 22 LYS CB 1 1
2 1152 1 1 22 LYS CD C -4.755 3.191 8.113 1.00 . A A . 22 LYS CD 1 1
2 1153 1 1 22 LYS CE C -5.691 4.009 8.939 1.00 . A A . 22 LYS CE 1 1
2 1154 1 1 22 LYS CG C -5.170 3.275 6.675 1.00 . A A . 22 LYS CG 1 1
2 1155 1 1 22 LYS H H -2.937 2.799 4.131 1.00 . A A . 22 LYS H 1 1
2 1156 1 1 22 LYS HA H -3.006 1.561 6.802 1.00 . A A . 22 LYS HA 1 1
2 1157 1 1 22 LYS HB2 H -5.344 2.023 4.975 1.00 . A A . 22 LYS HB2 1 1
2 1158 1 1 22 LYS HB3 H -5.387 1.184 6.507 1.00 . A A . 22 LYS HB3 1 1
2 1159 1 1 22 LYS HD2 H -4.795 2.162 8.438 1.00 . A A . 22 LYS HD2 1 1
2 1160 1 1 22 LYS HD3 H -3.760 3.578 8.233 1.00 . A A . 22 LYS HD3 1 1
2 1161 1 1 22 LYS HE2 H -6.700 3.695 8.712 1.00 . A A . 22 LYS HE2 1 1
2 1162 1 1 22 LYS HE3 H -5.475 3.812 9.954 1.00 . A A . 22 LYS HE3 1 1
2 1163 1 1 22 LYS HG2 H -4.618 4.068 6.197 1.00 . A A . 22 LYS HG2 1 1
2 1164 1 1 22 LYS HG3 H -6.226 3.497 6.646 1.00 . A A . 22 LYS HG3 1 1
2 1165 1 1 22 LYS HZ1 H -5.705 5.678 7.672 1.00 . A A . 22 LYS HZ1 1 1
2 1166 1 1 22 LYS HZ2 H -4.596 5.793 8.944 1.00 . A A . 22 LYS HZ2 1 1
2 1167 1 1 22 LYS HZ3 H -6.248 6.003 9.237 1.00 . A A . 22 LYS HZ3 1 1
2 1168 1 1 22 LYS N N -2.748 2.670 5.083 1.00 . A A . 22 LYS N 1 1
2 1169 1 1 22 LYS NZ N -5.551 5.470 8.678 1.00 . A A . 22 LYS NZ 1 1
2 1170 1 1 22 LYS O O -2.865 0.195 3.971 1.00 . A A . 22 LYS O 1 1
2 1171 1 1 23 THR C C -5.232 -2.624 5.309 1.00 . A A . 23 THR C 1 1
2 1172 1 1 23 THR CA C -3.807 -2.089 5.303 1.00 . A A . 23 THR CA 1 1
2 1173 1 1 23 THR CB C -2.909 -3.007 6.153 1.00 . A A . 23 THR CB 1 1
2 1174 1 1 23 THR CG2 C -1.473 -2.541 6.076 1.00 . A A . 23 THR CG2 1 1
2 1175 1 1 23 THR H H -4.110 -0.572 6.711 1.00 . A A . 23 THR H 1 1
2 1176 1 1 23 THR HA H -3.431 -2.081 4.289 1.00 . A A . 23 THR HA 1 1
2 1177 1 1 23 THR HB H -2.970 -4.014 5.768 1.00 . A A . 23 THR HB 1 1
2 1178 1 1 23 THR HG1 H -2.946 -3.741 7.985 1.00 . A A . 23 THR HG1 1 1
2 1179 1 1 23 THR HG21 H -1.363 -1.909 5.210 1.00 . A A . 23 THR HG21 1 1
2 1180 1 1 23 THR HG22 H -0.821 -3.397 5.986 1.00 . A A . 23 THR HG22 1 1
2 1181 1 1 23 THR HG23 H -1.221 -1.983 6.965 1.00 . A A . 23 THR HG23 1 1
2 1182 1 1 23 THR N N -3.780 -0.734 5.813 1.00 . A A . 23 THR N 1 1
2 1183 1 1 23 THR O O -6.003 -2.346 6.228 1.00 . A A . 23 THR O 1 1
2 1184 1 1 23 THR OG1 O -3.335 -2.993 7.523 1.00 . A A . 23 THR OG1 1 1
2 1185 1 1 24 ALA C C -6.879 -5.210 3.357 1.00 . A A . 24 ALA C 1 1
2 1186 1 1 24 ALA CA C -6.914 -3.952 4.189 1.00 . A A . 24 ALA CA 1 1
2 1187 1 1 24 ALA CB C -7.900 -2.968 3.591 1.00 . A A . 24 ALA CB 1 1
2 1188 1 1 24 ALA H H -4.932 -3.542 3.564 1.00 . A A . 24 ALA H 1 1
2 1189 1 1 24 ALA HA H -7.244 -4.201 5.184 1.00 . A A . 24 ALA HA 1 1
2 1190 1 1 24 ALA HB1 H -8.883 -3.152 3.998 1.00 . A A . 24 ALA HB1 1 1
2 1191 1 1 24 ALA HB2 H -7.925 -3.107 2.523 1.00 . A A . 24 ALA HB2 1 1
2 1192 1 1 24 ALA HB3 H -7.592 -1.959 3.821 1.00 . A A . 24 ALA HB3 1 1
2 1193 1 1 24 ALA N N -5.585 -3.369 4.281 1.00 . A A . 24 ALA N 1 1
2 1194 1 1 24 ALA O O -5.855 -5.544 2.785 1.00 . A A . 24 ALA O 1 1
2 1195 1 1 25 ARG C C -9.364 -7.090 1.679 1.00 . A A . 25 ARG C 1 1
2 1196 1 1 25 ARG CA C -8.089 -7.122 2.521 1.00 . A A . 25 ARG CA 1 1
2 1197 1 1 25 ARG CB C -8.116 -8.340 3.433 1.00 . A A . 25 ARG CB 1 1
2 1198 1 1 25 ARG CD C -7.104 -9.621 5.337 1.00 . A A . 25 ARG CD 1 1
2 1199 1 1 25 ARG CG C -6.889 -8.524 4.301 1.00 . A A . 25 ARG CG 1 1
2 1200 1 1 25 ARG CZ C -8.275 -11.733 4.796 1.00 . A A . 25 ARG CZ 1 1
2 1201 1 1 25 ARG H H -8.765 -5.614 3.809 1.00 . A A . 25 ARG H 1 1
2 1202 1 1 25 ARG HA H -7.230 -7.176 1.873 1.00 . A A . 25 ARG HA 1 1
2 1203 1 1 25 ARG HB2 H -8.952 -8.256 4.076 1.00 . A A . 25 ARG HB2 1 1
2 1204 1 1 25 ARG HB3 H -8.234 -9.213 2.827 1.00 . A A . 25 ARG HB3 1 1
2 1205 1 1 25 ARG HD2 H -6.276 -9.606 6.030 1.00 . A A . 25 ARG HD2 1 1
2 1206 1 1 25 ARG HD3 H -8.021 -9.415 5.872 1.00 . A A . 25 ARG HD3 1 1
2 1207 1 1 25 ARG HE H -6.389 -11.294 4.281 1.00 . A A . 25 ARG HE 1 1
2 1208 1 1 25 ARG HG2 H -6.054 -8.796 3.672 1.00 . A A . 25 ARG HG2 1 1
2 1209 1 1 25 ARG HG3 H -6.673 -7.596 4.809 1.00 . A A . 25 ARG HG3 1 1
2 1210 1 1 25 ARG HH11 H -9.427 -10.383 5.782 1.00 . A A . 25 ARG HH11 1 1
2 1211 1 1 25 ARG HH12 H -10.193 -11.900 5.434 1.00 . A A . 25 ARG HH12 1 1
2 1212 1 1 25 ARG HH21 H -7.402 -13.284 3.827 1.00 . A A . 25 ARG HH21 1 1
2 1213 1 1 25 ARG HH22 H -9.055 -13.542 4.307 1.00 . A A . 25 ARG HH22 1 1
2 1214 1 1 25 ARG N N -7.987 -5.915 3.311 1.00 . A A . 25 ARG N 1 1
2 1215 1 1 25 ARG NE N -7.194 -10.951 4.735 1.00 . A A . 25 ARG NE 1 1
2 1216 1 1 25 ARG NH1 N -9.386 -11.303 5.381 1.00 . A A . 25 ARG NH1 1 1
2 1217 1 1 25 ARG NH2 N -8.241 -12.948 4.269 1.00 . A A . 25 ARG NH2 1 1
2 1218 1 1 25 ARG O O -10.320 -6.387 2.022 1.00 . A A . 25 ARG O 1 1
2 1219 1 1 26 ASP C C -11.364 -9.196 0.261 1.00 . A A . 26 ASP C 1 1
2 1220 1 1 26 ASP CA C -10.577 -8.001 -0.219 1.00 . A A . 26 ASP CA 1 1
2 1221 1 1 26 ASP CB C -10.265 -8.167 -1.714 1.00 . A A . 26 ASP CB 1 1
2 1222 1 1 26 ASP CG C -9.717 -6.912 -2.361 1.00 . A A . 26 ASP CG 1 1
2 1223 1 1 26 ASP H H -8.558 -8.334 0.336 1.00 . A A . 26 ASP H 1 1
2 1224 1 1 26 ASP HA H -11.191 -7.130 -0.079 1.00 . A A . 26 ASP HA 1 1
2 1225 1 1 26 ASP HB2 H -9.549 -8.961 -1.839 1.00 . A A . 26 ASP HB2 1 1
2 1226 1 1 26 ASP HB3 H -11.176 -8.439 -2.227 1.00 . A A . 26 ASP HB3 1 1
2 1227 1 1 26 ASP N N -9.374 -7.846 0.589 1.00 . A A . 26 ASP N 1 1
2 1228 1 1 26 ASP O O -10.845 -10.005 1.038 1.00 . A A . 26 ASP O 1 1
2 1229 1 1 26 ASP OD1 O -10.284 -5.825 -2.123 1.00 . A A . 26 ASP OD1 1 1
2 1230 1 1 26 ASP OD2 O -8.689 -7.004 -3.066 1.00 . A A . 26 ASP OD2 1 1
2 1231 1 1 27 PRO C C -12.758 -11.809 -0.110 1.00 . A A . 27 PRO C 1 1
2 1232 1 1 27 PRO CA C -13.451 -10.471 0.160 1.00 . A A . 27 PRO CA 1 1
2 1233 1 1 27 PRO CB C -14.671 -10.307 -0.763 1.00 . A A . 27 PRO CB 1 1
2 1234 1 1 27 PRO CD C -13.350 -8.385 -1.019 1.00 . A A . 27 PRO CD 1 1
2 1235 1 1 27 PRO CG C -14.255 -9.299 -1.765 1.00 . A A . 27 PRO CG 1 1
2 1236 1 1 27 PRO HA H -13.758 -10.415 1.181 1.00 . A A . 27 PRO HA 1 1
2 1237 1 1 27 PRO HB2 H -14.911 -11.251 -1.225 1.00 . A A . 27 PRO HB2 1 1
2 1238 1 1 27 PRO HB3 H -15.504 -9.956 -0.196 1.00 . A A . 27 PRO HB3 1 1
2 1239 1 1 27 PRO HD2 H -12.694 -7.871 -1.691 1.00 . A A . 27 PRO HD2 1 1
2 1240 1 1 27 PRO HD3 H -13.916 -7.689 -0.419 1.00 . A A . 27 PRO HD3 1 1
2 1241 1 1 27 PRO HG2 H -13.723 -9.781 -2.563 1.00 . A A . 27 PRO HG2 1 1
2 1242 1 1 27 PRO HG3 H -15.113 -8.763 -2.139 1.00 . A A . 27 PRO HG3 1 1
2 1243 1 1 27 PRO N N -12.617 -9.332 -0.180 1.00 . A A . 27 PRO N 1 1
2 1244 1 1 27 PRO O O -12.930 -12.777 0.633 1.00 . A A . 27 PRO O 1 1
2 1245 1 1 28 GLU C C -9.980 -13.330 -0.932 1.00 . A A . 28 GLU C 1 1
2 1246 1 1 28 GLU CA C -11.317 -13.065 -1.627 1.00 . A A . 28 GLU CA 1 1
2 1247 1 1 28 GLU CB C -11.112 -12.970 -3.135 1.00 . A A . 28 GLU CB 1 1
2 1248 1 1 28 GLU CD C -12.238 -11.956 -5.154 1.00 . A A . 28 GLU CD 1 1
2 1249 1 1 28 GLU CG C -12.413 -12.777 -3.896 1.00 . A A . 28 GLU CG 1 1
2 1250 1 1 28 GLU H H -11.734 -10.995 -1.615 1.00 . A A . 28 GLU H 1 1
2 1251 1 1 28 GLU HA H -11.992 -13.878 -1.417 1.00 . A A . 28 GLU HA 1 1
2 1252 1 1 28 GLU HB2 H -10.462 -12.133 -3.349 1.00 . A A . 28 GLU HB2 1 1
2 1253 1 1 28 GLU HB3 H -10.646 -13.879 -3.483 1.00 . A A . 28 GLU HB3 1 1
2 1254 1 1 28 GLU HG2 H -12.803 -13.747 -4.170 1.00 . A A . 28 GLU HG2 1 1
2 1255 1 1 28 GLU HG3 H -13.119 -12.276 -3.251 1.00 . A A . 28 GLU HG3 1 1
2 1256 1 1 28 GLU N N -11.935 -11.833 -1.156 1.00 . A A . 28 GLU N 1 1
2 1257 1 1 28 GLU O O -8.993 -13.700 -1.574 1.00 . A A . 28 GLU O 1 1
2 1258 1 1 28 GLU OE1 O -11.803 -12.516 -6.183 1.00 . A A . 28 GLU OE1 1 1
2 1259 1 1 28 GLU OE2 O -12.529 -10.740 -5.118 1.00 . A A . 28 GLU OE2 1 1
2 1260 1 1 29 GLY C C -7.513 -12.911 0.866 1.00 . A A . 29 GLY C 1 1
2 1261 1 1 29 GLY CA C -8.850 -13.552 1.220 1.00 . A A . 29 GLY CA 1 1
2 1262 1 1 29 GLY H H -10.736 -12.681 0.793 1.00 . A A . 29 GLY H 1 1
2 1263 1 1 29 GLY HA2 H -9.082 -13.304 2.244 1.00 . A A . 29 GLY HA2 1 1
2 1264 1 1 29 GLY HA3 H -8.747 -14.625 1.145 1.00 . A A . 29 GLY HA3 1 1
2 1265 1 1 29 GLY N N -9.970 -13.139 0.382 1.00 . A A . 29 GLY N 1 1
2 1266 1 1 29 GLY O O -6.471 -13.340 1.354 1.00 . A A . 29 GLY O 1 1
2 1267 1 1 30 LYS C C -6.114 -9.952 0.498 1.00 . A A . 30 LYS C 1 1
2 1268 1 1 30 LYS CA C -6.304 -11.202 -0.346 1.00 . A A . 30 LYS CA 1 1
2 1269 1 1 30 LYS CB C -6.322 -10.832 -1.828 1.00 . A A . 30 LYS CB 1 1
2 1270 1 1 30 LYS CD C -5.592 -13.062 -2.735 1.00 . A A . 30 LYS CD 1 1
2 1271 1 1 30 LYS CE C -4.437 -13.833 -3.352 1.00 . A A . 30 LYS CE 1 1
2 1272 1 1 30 LYS CG C -5.282 -11.577 -2.645 1.00 . A A . 30 LYS CG 1 1
2 1273 1 1 30 LYS H H -8.385 -11.581 -0.338 1.00 . A A . 30 LYS H 1 1
2 1274 1 1 30 LYS HA H -5.479 -11.875 -0.163 1.00 . A A . 30 LYS HA 1 1
2 1275 1 1 30 LYS HB2 H -7.297 -11.061 -2.231 1.00 . A A . 30 LYS HB2 1 1
2 1276 1 1 30 LYS HB3 H -6.137 -9.773 -1.929 1.00 . A A . 30 LYS HB3 1 1
2 1277 1 1 30 LYS HD2 H -5.779 -13.444 -1.742 1.00 . A A . 30 LYS HD2 1 1
2 1278 1 1 30 LYS HD3 H -6.472 -13.199 -3.345 1.00 . A A . 30 LYS HD3 1 1
2 1279 1 1 30 LYS HE2 H -4.756 -14.849 -3.537 1.00 . A A . 30 LYS HE2 1 1
2 1280 1 1 30 LYS HE3 H -4.170 -13.366 -4.287 1.00 . A A . 30 LYS HE3 1 1
2 1281 1 1 30 LYS HG2 H -5.257 -11.165 -3.642 1.00 . A A . 30 LYS HG2 1 1
2 1282 1 1 30 LYS HG3 H -4.318 -11.449 -2.177 1.00 . A A . 30 LYS HG3 1 1
2 1283 1 1 30 LYS HZ1 H -2.452 -14.344 -2.942 1.00 . A A . 30 LYS HZ1 1 1
2 1284 1 1 30 LYS HZ2 H -3.462 -14.362 -1.578 1.00 . A A . 30 LYS HZ2 1 1
2 1285 1 1 30 LYS HZ3 H -2.942 -12.886 -2.228 1.00 . A A . 30 LYS HZ3 1 1
2 1286 1 1 30 LYS N N -7.531 -11.888 0.029 1.00 . A A . 30 LYS N 1 1
2 1287 1 1 30 LYS NZ N -3.242 -13.856 -2.464 1.00 . A A . 30 LYS NZ 1 1
2 1288 1 1 30 LYS O O -7.060 -9.213 0.727 1.00 . A A . 30 LYS O 1 1
2 1289 1 1 31 ILE C C -3.834 -7.516 0.848 1.00 . A A . 31 ILE C 1 1
2 1290 1 1 31 ILE CA C -4.555 -8.543 1.737 1.00 . A A . 31 ILE CA 1 1
2 1291 1 1 31 ILE CB C -3.638 -8.911 2.928 1.00 . A A . 31 ILE CB 1 1
2 1292 1 1 31 ILE CD1 C -3.774 -7.476 5.029 1.00 . A A . 31 ILE CD1 1 1
2 1293 1 1 31 ILE CG1 C -3.175 -7.651 3.657 1.00 . A A . 31 ILE CG1 1 1
2 1294 1 1 31 ILE CG2 C -2.438 -9.724 2.464 1.00 . A A . 31 ILE CG2 1 1
2 1295 1 1 31 ILE H H -4.171 -10.350 0.711 1.00 . A A . 31 ILE H 1 1
2 1296 1 1 31 ILE HA H -5.484 -8.116 2.137 1.00 . A A . 31 ILE HA 1 1
2 1297 1 1 31 ILE HB H -4.207 -9.522 3.613 1.00 . A A . 31 ILE HB 1 1
2 1298 1 1 31 ILE HD11 H -3.554 -8.344 5.633 1.00 . A A . 31 ILE HD11 1 1
2 1299 1 1 31 ILE HD12 H -4.839 -7.361 4.935 1.00 . A A . 31 ILE HD12 1 1
2 1300 1 1 31 ILE HD13 H -3.355 -6.596 5.494 1.00 . A A . 31 ILE HD13 1 1
2 1301 1 1 31 ILE HG12 H -2.112 -7.684 3.765 1.00 . A A . 31 ILE HG12 1 1
2 1302 1 1 31 ILE HG13 H -3.447 -6.788 3.069 1.00 . A A . 31 ILE HG13 1 1
2 1303 1 1 31 ILE HG21 H -2.778 -10.668 2.060 1.00 . A A . 31 ILE HG21 1 1
2 1304 1 1 31 ILE HG22 H -1.782 -9.905 3.300 1.00 . A A . 31 ILE HG22 1 1
2 1305 1 1 31 ILE HG23 H -1.906 -9.177 1.700 1.00 . A A . 31 ILE HG23 1 1
2 1306 1 1 31 ILE N N -4.887 -9.718 0.938 1.00 . A A . 31 ILE N 1 1
2 1307 1 1 31 ILE O O -2.987 -7.883 0.035 1.00 . A A . 31 ILE O 1 1
2 1308 1 1 32 TYR C C -3.142 -4.011 1.009 1.00 . A A . 32 TYR C 1 1
2 1309 1 1 32 TYR CA C -3.607 -5.193 0.160 1.00 . A A . 32 TYR CA 1 1
2 1310 1 1 32 TYR CB C -4.632 -4.693 -0.863 1.00 . A A . 32 TYR CB 1 1
2 1311 1 1 32 TYR CD1 C -5.406 -6.825 -1.950 1.00 . A A . 32 TYR CD1 1 1
2 1312 1 1 32 TYR CD2 C -4.347 -5.192 -3.323 1.00 . A A . 32 TYR CD2 1 1
2 1313 1 1 32 TYR CE1 C -5.558 -7.653 -3.044 1.00 . A A . 32 TYR CE1 1 1
2 1314 1 1 32 TYR CE2 C -4.493 -6.014 -4.421 1.00 . A A . 32 TYR CE2 1 1
2 1315 1 1 32 TYR CG C -4.800 -5.583 -2.071 1.00 . A A . 32 TYR CG 1 1
2 1316 1 1 32 TYR CZ C -5.122 -7.196 -4.308 1.00 . A A . 32 TYR CZ 1 1
2 1317 1 1 32 TYR H H -4.855 -6.006 1.662 1.00 . A A . 32 TYR H 1 1
2 1318 1 1 32 TYR HA H -2.761 -5.607 -0.365 1.00 . A A . 32 TYR HA 1 1
2 1319 1 1 32 TYR HB2 H -5.595 -4.610 -0.381 1.00 . A A . 32 TYR HB2 1 1
2 1320 1 1 32 TYR HB3 H -4.328 -3.715 -1.213 1.00 . A A . 32 TYR HB3 1 1
2 1321 1 1 32 TYR HD1 H -5.765 -7.143 -0.983 1.00 . A A . 32 TYR HD1 1 1
2 1322 1 1 32 TYR HD2 H -3.874 -4.227 -3.432 1.00 . A A . 32 TYR HD2 1 1
2 1323 1 1 32 TYR HE1 H -6.034 -8.616 -2.932 1.00 . A A . 32 TYR HE1 1 1
2 1324 1 1 32 TYR HE2 H -4.135 -5.692 -5.388 1.00 . A A . 32 TYR HE2 1 1
2 1325 1 1 32 TYR HH H -6.121 -8.459 -5.364 1.00 . A A . 32 TYR HH 1 1
2 1326 1 1 32 TYR N N -4.191 -6.248 0.980 1.00 . A A . 32 TYR N 1 1
2 1327 1 1 32 TYR O O -3.309 -3.990 2.232 1.00 . A A . 32 TYR O 1 1
2 1328 1 1 32 TYR OH O -5.241 -8.066 -5.370 1.00 . A A . 32 TYR OH 1 1
2 1329 1 1 33 TYR C C -2.692 -0.611 0.183 1.00 . A A . 33 TYR C 1 1
2 1330 1 1 33 TYR CA C -2.114 -1.790 0.941 1.00 . A A . 33 TYR CA 1 1
2 1331 1 1 33 TYR CB C -0.597 -1.711 0.850 1.00 . A A . 33 TYR CB 1 1
2 1332 1 1 33 TYR CD1 C 0.247 -2.619 3.052 1.00 . A A . 33 TYR CD1 1 1
2 1333 1 1 33 TYR CD2 C 0.743 -3.841 1.070 1.00 . A A . 33 TYR CD2 1 1
2 1334 1 1 33 TYR CE1 C 0.913 -3.561 3.808 1.00 . A A . 33 TYR CE1 1 1
2 1335 1 1 33 TYR CE2 C 1.407 -4.792 1.820 1.00 . A A . 33 TYR CE2 1 1
2 1336 1 1 33 TYR CG C 0.152 -2.741 1.670 1.00 . A A . 33 TYR CG 1 1
2 1337 1 1 33 TYR CZ C 1.565 -4.614 3.161 1.00 . A A . 33 TYR CZ 1 1
2 1338 1 1 33 TYR H H -2.448 -3.130 -0.635 1.00 . A A . 33 TYR H 1 1
2 1339 1 1 33 TYR HA H -2.428 -1.763 1.974 1.00 . A A . 33 TYR HA 1 1
2 1340 1 1 33 TYR HB2 H -0.317 -1.849 -0.179 1.00 . A A . 33 TYR HB2 1 1
2 1341 1 1 33 TYR HB3 H -0.282 -0.735 1.160 1.00 . A A . 33 TYR HB3 1 1
2 1342 1 1 33 TYR HD1 H -0.208 -1.768 3.535 1.00 . A A . 33 TYR HD1 1 1
2 1343 1 1 33 TYR HD2 H 0.679 -3.951 -0.004 1.00 . A A . 33 TYR HD2 1 1
2 1344 1 1 33 TYR HE1 H 0.977 -3.449 4.880 1.00 . A A . 33 TYR HE1 1 1
2 1345 1 1 33 TYR HE2 H 1.861 -5.641 1.333 1.00 . A A . 33 TYR HE2 1 1
2 1346 1 1 33 TYR HH H 1.630 -5.790 4.729 1.00 . A A . 33 TYR HH 1 1
2 1347 1 1 33 TYR N N -2.576 -3.022 0.329 1.00 . A A . 33 TYR N 1 1
2 1348 1 1 33 TYR O O -2.792 -0.666 -1.038 1.00 . A A . 33 TYR O 1 1
2 1349 1 1 33 TYR OH O 2.147 -5.596 3.938 1.00 . A A . 33 TYR OH 1 1
2 1350 1 1 34 TYR C C -3.038 2.927 0.805 1.00 . A A . 34 TYR C 1 1
2 1351 1 1 34 TYR CA C -3.558 1.641 0.187 1.00 . A A . 34 TYR CA 1 1
2 1352 1 1 34 TYR CB C -5.091 1.643 0.070 1.00 . A A . 34 TYR CB 1 1
2 1353 1 1 34 TYR CD1 C -6.136 0.486 2.055 1.00 . A A . 34 TYR CD1 1 1
2 1354 1 1 34 TYR CD2 C -6.258 2.863 1.947 1.00 . A A . 34 TYR CD2 1 1
2 1355 1 1 34 TYR CE1 C -6.807 0.502 3.262 1.00 . A A . 34 TYR CE1 1 1
2 1356 1 1 34 TYR CE2 C -6.932 2.887 3.151 1.00 . A A . 34 TYR CE2 1 1
2 1357 1 1 34 TYR CG C -5.851 1.666 1.377 1.00 . A A . 34 TYR CG 1 1
2 1358 1 1 34 TYR CZ C -7.294 1.712 3.751 1.00 . A A . 34 TYR CZ 1 1
2 1359 1 1 34 TYR H H -2.984 0.452 1.859 1.00 . A A . 34 TYR H 1 1
2 1360 1 1 34 TYR HA H -3.153 1.599 -0.813 1.00 . A A . 34 TYR HA 1 1
2 1361 1 1 34 TYR HB2 H -5.395 2.513 -0.492 1.00 . A A . 34 TYR HB2 1 1
2 1362 1 1 34 TYR HB3 H -5.394 0.756 -0.470 1.00 . A A . 34 TYR HB3 1 1
2 1363 1 1 34 TYR HD1 H -5.828 -0.455 1.625 1.00 . A A . 34 TYR HD1 1 1
2 1364 1 1 34 TYR HD2 H -6.045 3.789 1.432 1.00 . A A . 34 TYR HD2 1 1
2 1365 1 1 34 TYR HE1 H -7.020 -0.426 3.774 1.00 . A A . 34 TYR HE1 1 1
2 1366 1 1 34 TYR HE2 H -7.244 3.831 3.578 1.00 . A A . 34 TYR HE2 1 1
2 1367 1 1 34 TYR HH H -8.594 2.377 4.959 1.00 . A A . 34 TYR HH 1 1
2 1368 1 1 34 TYR N N -3.062 0.456 0.876 1.00 . A A . 34 TYR N 1 1
2 1369 1 1 34 TYR O O -2.922 3.056 2.024 1.00 . A A . 34 TYR O 1 1
2 1370 1 1 34 TYR OH O -7.875 1.722 5.004 1.00 . A A . 34 TYR OH 1 1
2 1371 1 1 35 HIS C C -3.326 6.147 0.332 1.00 . A A . 35 HIS C 1 1
2 1372 1 1 35 HIS CA C -2.182 5.153 0.322 1.00 . A A . 35 HIS CA 1 1
2 1373 1 1 35 HIS CB C -1.112 5.619 -0.674 1.00 . A A . 35 HIS CB 1 1
2 1374 1 1 35 HIS CD2 C 1.421 5.145 -1.022 1.00 . A A . 35 HIS CD2 1 1
2 1375 1 1 35 HIS CE1 C 1.407 2.982 -0.688 1.00 . A A . 35 HIS CE1 1 1
2 1376 1 1 35 HIS CG C 0.144 4.788 -0.733 1.00 . A A . 35 HIS CG 1 1
2 1377 1 1 35 HIS H H -2.827 3.686 -1.031 1.00 . A A . 35 HIS H 1 1
2 1378 1 1 35 HIS HA H -1.765 5.076 1.316 1.00 . A A . 35 HIS HA 1 1
2 1379 1 1 35 HIS HB2 H -1.545 5.613 -1.662 1.00 . A A . 35 HIS HB2 1 1
2 1380 1 1 35 HIS HB3 H -0.833 6.626 -0.430 1.00 . A A . 35 HIS HB3 1 1
2 1381 1 1 35 HIS HD1 H -0.597 2.865 -0.287 1.00 . A A . 35 HIS HD1 1 1
2 1382 1 1 35 HIS HD2 H 1.775 6.143 -1.233 1.00 . A A . 35 HIS HD2 1 1
2 1383 1 1 35 HIS HE1 H 1.728 1.956 -0.587 1.00 . A A . 35 HIS HE1 1 1
2 1384 1 1 35 HIS HE2 H 3.087 3.921 -1.375 1.00 . A A . 35 HIS HE2 1 1
2 1385 1 1 35 HIS N N -2.695 3.861 -0.069 1.00 . A A . 35 HIS N 1 1
2 1386 1 1 35 HIS ND1 N 0.172 3.425 -0.527 1.00 . A A . 35 HIS ND1 1 1
2 1387 1 1 35 HIS NE2 N 2.184 4.004 -0.991 1.00 . A A . 35 HIS NE2 1 1
2 1388 1 1 35 HIS O O -3.916 6.430 -0.703 1.00 . A A . 35 HIS O 1 1
2 1389 1 1 36 VAL C C -4.633 8.922 1.089 1.00 . A A . 36 VAL C 1 1
2 1390 1 1 36 VAL CA C -4.781 7.519 1.695 1.00 . A A . 36 VAL CA 1 1
2 1391 1 1 36 VAL CB C -5.064 7.618 3.194 1.00 . A A . 36 VAL CB 1 1
2 1392 1 1 36 VAL CG1 C -5.654 6.311 3.695 1.00 . A A . 36 VAL CG1 1 1
2 1393 1 1 36 VAL CG2 C -3.773 7.919 3.928 1.00 . A A . 36 VAL CG2 1 1
2 1394 1 1 36 VAL H H -3.070 6.456 2.272 1.00 . A A . 36 VAL H 1 1
2 1395 1 1 36 VAL HA H -5.627 7.031 1.233 1.00 . A A . 36 VAL HA 1 1
2 1396 1 1 36 VAL HB H -5.763 8.415 3.372 1.00 . A A . 36 VAL HB 1 1
2 1397 1 1 36 VAL HG11 H -4.859 5.598 3.856 1.00 . A A . 36 VAL HG11 1 1
2 1398 1 1 36 VAL HG12 H -6.333 5.922 2.952 1.00 . A A . 36 VAL HG12 1 1
2 1399 1 1 36 VAL HG13 H -6.184 6.483 4.621 1.00 . A A . 36 VAL HG13 1 1
2 1400 1 1 36 VAL HG21 H -3.453 8.924 3.698 1.00 . A A . 36 VAL HG21 1 1
2 1401 1 1 36 VAL HG22 H -3.008 7.214 3.603 1.00 . A A . 36 VAL HG22 1 1
2 1402 1 1 36 VAL HG23 H -3.928 7.821 4.993 1.00 . A A . 36 VAL HG23 1 1
2 1403 1 1 36 VAL N N -3.623 6.672 1.499 1.00 . A A . 36 VAL N 1 1
2 1404 1 1 36 VAL O O -5.604 9.468 0.565 1.00 . A A . 36 VAL O 1 1
2 1405 1 1 37 ILE C C -3.300 10.762 -0.968 1.00 . A A . 37 ILE C 1 1
2 1406 1 1 37 ILE CA C -3.226 10.830 0.551 1.00 . A A . 37 ILE CA 1 1
2 1407 1 1 37 ILE CB C -1.852 11.435 0.941 1.00 . A A . 37 ILE CB 1 1
2 1408 1 1 37 ILE CD1 C -1.814 10.947 3.424 1.00 . A A . 37 ILE CD1 1 1
2 1409 1 1 37 ILE CG1 C -1.899 11.992 2.350 1.00 . A A . 37 ILE CG1 1 1
2 1410 1 1 37 ILE CG2 C -1.427 12.527 -0.032 1.00 . A A . 37 ILE CG2 1 1
2 1411 1 1 37 ILE H H -2.709 9.079 1.626 1.00 . A A . 37 ILE H 1 1
2 1412 1 1 37 ILE HA H -3.998 11.487 0.922 1.00 . A A . 37 ILE HA 1 1
2 1413 1 1 37 ILE HB H -1.119 10.644 0.902 1.00 . A A . 37 ILE HB 1 1
2 1414 1 1 37 ILE HD11 H -0.992 10.279 3.215 1.00 . A A . 37 ILE HD11 1 1
2 1415 1 1 37 ILE HD12 H -2.736 10.397 3.447 1.00 . A A . 37 ILE HD12 1 1
2 1416 1 1 37 ILE HD13 H -1.654 11.425 4.381 1.00 . A A . 37 ILE HD13 1 1
2 1417 1 1 37 ILE HG12 H -1.087 12.689 2.493 1.00 . A A . 37 ILE HG12 1 1
2 1418 1 1 37 ILE HG13 H -2.834 12.504 2.469 1.00 . A A . 37 ILE HG13 1 1
2 1419 1 1 37 ILE HG21 H -1.389 12.122 -1.033 1.00 . A A . 37 ILE HG21 1 1
2 1420 1 1 37 ILE HG22 H -0.450 12.896 0.244 1.00 . A A . 37 ILE HG22 1 1
2 1421 1 1 37 ILE HG23 H -2.141 13.336 0.001 1.00 . A A . 37 ILE HG23 1 1
2 1422 1 1 37 ILE N N -3.439 9.512 1.150 1.00 . A A . 37 ILE N 1 1
2 1423 1 1 37 ILE O O -4.114 11.427 -1.603 1.00 . A A . 37 ILE O 1 1
2 1424 1 1 38 THR C C -3.337 9.000 -3.658 1.00 . A A . 38 THR C 1 1
2 1425 1 1 38 THR CA C -2.269 9.847 -2.965 1.00 . A A . 38 THR CA 1 1
2 1426 1 1 38 THR CB C -0.875 9.291 -3.286 1.00 . A A . 38 THR CB 1 1
2 1427 1 1 38 THR CG2 C 0.180 10.350 -3.035 1.00 . A A . 38 THR CG2 1 1
2 1428 1 1 38 THR H H -1.875 9.390 -0.950 1.00 . A A . 38 THR H 1 1
2 1429 1 1 38 THR HA H -2.316 10.851 -3.353 1.00 . A A . 38 THR HA 1 1
2 1430 1 1 38 THR HB H -0.842 9.000 -4.325 1.00 . A A . 38 THR HB 1 1
2 1431 1 1 38 THR HG1 H 0.235 7.757 -2.738 1.00 . A A . 38 THR HG1 1 1
2 1432 1 1 38 THR HG21 H 0.060 10.732 -2.033 1.00 . A A . 38 THR HG21 1 1
2 1433 1 1 38 THR HG22 H 0.063 11.154 -3.748 1.00 . A A . 38 THR HG22 1 1
2 1434 1 1 38 THR HG23 H 1.162 9.914 -3.139 1.00 . A A . 38 THR HG23 1 1
2 1435 1 1 38 THR N N -2.446 9.932 -1.527 1.00 . A A . 38 THR N 1 1
2 1436 1 1 38 THR O O -3.514 9.091 -4.875 1.00 . A A . 38 THR O 1 1
2 1437 1 1 38 THR OG1 O -0.605 8.146 -2.464 1.00 . A A . 38 THR OG1 1 1
2 1438 1 1 39 ARG C C -4.308 6.172 -4.265 1.00 . A A . 39 ARG C 1 1
2 1439 1 1 39 ARG CA C -5.002 7.211 -3.394 1.00 . A A . 39 ARG CA 1 1
2 1440 1 1 39 ARG CB C -6.144 7.888 -4.165 1.00 . A A . 39 ARG CB 1 1
2 1441 1 1 39 ARG CD C -7.019 9.405 -2.409 1.00 . A A . 39 ARG CD 1 1
2 1442 1 1 39 ARG CG C -7.336 8.232 -3.296 1.00 . A A . 39 ARG CG 1 1
2 1443 1 1 39 ARG CZ C -7.215 11.863 -2.506 1.00 . A A . 39 ARG CZ 1 1
2 1444 1 1 39 ARG H H -3.891 8.220 -1.907 1.00 . A A . 39 ARG H 1 1
2 1445 1 1 39 ARG HA H -5.425 6.699 -2.541 1.00 . A A . 39 ARG HA 1 1
2 1446 1 1 39 ARG HB2 H -5.776 8.801 -4.605 1.00 . A A . 39 ARG HB2 1 1
2 1447 1 1 39 ARG HB3 H -6.475 7.231 -4.942 1.00 . A A . 39 ARG HB3 1 1
2 1448 1 1 39 ARG HD2 H -7.662 9.384 -1.541 1.00 . A A . 39 ARG HD2 1 1
2 1449 1 1 39 ARG HD3 H -5.989 9.309 -2.106 1.00 . A A . 39 ARG HD3 1 1
2 1450 1 1 39 ARG HE H -7.305 10.644 -4.090 1.00 . A A . 39 ARG HE 1 1
2 1451 1 1 39 ARG HG2 H -8.176 8.485 -3.929 1.00 . A A . 39 ARG HG2 1 1
2 1452 1 1 39 ARG HG3 H -7.586 7.380 -2.682 1.00 . A A . 39 ARG HG3 1 1
2 1453 1 1 39 ARG HH11 H -6.865 11.124 -0.653 1.00 . A A . 39 ARG HH11 1 1
2 1454 1 1 39 ARG HH12 H -7.059 12.846 -0.733 1.00 . A A . 39 ARG HH12 1 1
2 1455 1 1 39 ARG HH21 H -7.563 12.887 -4.221 1.00 . A A . 39 ARG HH21 1 1
2 1456 1 1 39 ARG HH22 H -7.444 13.865 -2.784 1.00 . A A . 39 ARG HH22 1 1
2 1457 1 1 39 ARG N N -4.034 8.177 -2.872 1.00 . A A . 39 ARG N 1 1
2 1458 1 1 39 ARG NE N -7.187 10.678 -3.108 1.00 . A A . 39 ARG NE 1 1
2 1459 1 1 39 ARG NH1 N -7.032 11.951 -1.193 1.00 . A A . 39 ARG NH1 1 1
2 1460 1 1 39 ARG NH2 N -7.425 12.957 -3.225 1.00 . A A . 39 ARG NH2 1 1
2 1461 1 1 39 ARG O O -4.676 5.952 -5.418 1.00 . A A . 39 ARG O 1 1
2 1462 1 1 40 GLN C C -2.778 3.171 -3.634 1.00 . A A . 40 GLN C 1 1
2 1463 1 1 40 GLN CA C -2.585 4.477 -4.378 1.00 . A A . 40 GLN CA 1 1
2 1464 1 1 40 GLN CB C -1.108 4.815 -4.415 1.00 . A A . 40 GLN CB 1 1
2 1465 1 1 40 GLN CD C 0.658 6.507 -4.938 1.00 . A A . 40 GLN CD 1 1
2 1466 1 1 40 GLN CG C -0.796 6.145 -5.044 1.00 . A A . 40 GLN CG 1 1
2 1467 1 1 40 GLN H H -3.012 5.781 -2.794 1.00 . A A . 40 GLN H 1 1
2 1468 1 1 40 GLN HA H -2.962 4.390 -5.378 1.00 . A A . 40 GLN HA 1 1
2 1469 1 1 40 GLN HB2 H -0.755 4.842 -3.414 1.00 . A A . 40 GLN HB2 1 1
2 1470 1 1 40 GLN HB3 H -0.582 4.047 -4.962 1.00 . A A . 40 GLN HB3 1 1
2 1471 1 1 40 GLN HE21 H 0.529 7.484 -6.659 1.00 . A A . 40 GLN HE21 1 1
2 1472 1 1 40 GLN HE22 H 2.084 7.464 -5.905 1.00 . A A . 40 GLN HE22 1 1
2 1473 1 1 40 GLN HG2 H -1.054 6.102 -6.073 1.00 . A A . 40 GLN HG2 1 1
2 1474 1 1 40 GLN HG3 H -1.381 6.912 -4.556 1.00 . A A . 40 GLN HG3 1 1
2 1475 1 1 40 GLN N N -3.301 5.527 -3.694 1.00 . A A . 40 GLN N 1 1
2 1476 1 1 40 GLN NE2 N 1.142 7.227 -5.927 1.00 . A A . 40 GLN NE2 1 1
2 1477 1 1 40 GLN O O -3.262 3.166 -2.508 1.00 . A A . 40 GLN O 1 1
2 1478 1 1 40 GLN OE1 O 1.338 6.141 -3.979 1.00 . A A . 40 GLN OE1 1 1
2 1479 1 1 41 THR C C -1.436 -0.168 -4.137 1.00 . A A . 41 THR C 1 1
2 1480 1 1 41 THR CA C -2.487 0.780 -3.594 1.00 . A A . 41 THR CA 1 1
2 1481 1 1 41 THR CB C -3.888 0.155 -3.725 1.00 . A A . 41 THR CB 1 1
2 1482 1 1 41 THR CG2 C -4.458 0.424 -5.091 1.00 . A A . 41 THR CG2 1 1
2 1483 1 1 41 THR H H -2.054 2.123 -5.162 1.00 . A A . 41 THR H 1 1
2 1484 1 1 41 THR HA H -2.302 0.946 -2.555 1.00 . A A . 41 THR HA 1 1
2 1485 1 1 41 THR HB H -4.529 0.620 -2.991 1.00 . A A . 41 THR HB 1 1
2 1486 1 1 41 THR HG1 H -3.605 -1.395 -2.543 1.00 . A A . 41 THR HG1 1 1
2 1487 1 1 41 THR HG21 H -4.531 1.493 -5.218 1.00 . A A . 41 THR HG21 1 1
2 1488 1 1 41 THR HG22 H -5.439 -0.023 -5.171 1.00 . A A . 41 THR HG22 1 1
2 1489 1 1 41 THR HG23 H -3.805 0.012 -5.845 1.00 . A A . 41 THR HG23 1 1
2 1490 1 1 41 THR N N -2.401 2.072 -4.248 1.00 . A A . 41 THR N 1 1
2 1491 1 1 41 THR O O -1.216 -0.236 -5.345 1.00 . A A . 41 THR O 1 1
2 1492 1 1 41 THR OG1 O -3.847 -1.251 -3.466 1.00 . A A . 41 THR OG1 1 1
2 1493 1 1 42 GLN C C 0.025 -3.179 -3.056 1.00 . A A . 42 GLN C 1 1
2 1494 1 1 42 GLN CA C 0.265 -1.810 -3.665 1.00 . A A . 42 GLN CA 1 1
2 1495 1 1 42 GLN CB C 1.647 -1.279 -3.266 1.00 . A A . 42 GLN CB 1 1
2 1496 1 1 42 GLN CD C 3.188 -0.548 -1.392 1.00 . A A . 42 GLN CD 1 1
2 1497 1 1 42 GLN CG C 1.790 -0.985 -1.779 1.00 . A A . 42 GLN CG 1 1
2 1498 1 1 42 GLN H H -0.993 -0.801 -2.286 1.00 . A A . 42 GLN H 1 1
2 1499 1 1 42 GLN HA H 0.218 -1.895 -4.741 1.00 . A A . 42 GLN HA 1 1
2 1500 1 1 42 GLN HB2 H 2.395 -2.011 -3.538 1.00 . A A . 42 GLN HB2 1 1
2 1501 1 1 42 GLN HB3 H 1.837 -0.366 -3.810 1.00 . A A . 42 GLN HB3 1 1
2 1502 1 1 42 GLN HE21 H 3.449 0.313 -3.160 1.00 . A A . 42 GLN HE21 1 1
2 1503 1 1 42 GLN HE22 H 4.797 0.395 -2.080 1.00 . A A . 42 GLN HE22 1 1
2 1504 1 1 42 GLN HG2 H 1.102 -0.199 -1.514 1.00 . A A . 42 GLN HG2 1 1
2 1505 1 1 42 GLN HG3 H 1.541 -1.880 -1.225 1.00 . A A . 42 GLN HG3 1 1
2 1506 1 1 42 GLN N N -0.768 -0.883 -3.246 1.00 . A A . 42 GLN N 1 1
2 1507 1 1 42 GLN NE2 N 3.874 0.128 -2.299 1.00 . A A . 42 GLN NE2 1 1
2 1508 1 1 42 GLN O O -0.180 -3.307 -1.853 1.00 . A A . 42 GLN O 1 1
2 1509 1 1 42 GLN OE1 O 3.642 -0.805 -0.278 1.00 . A A . 42 GLN OE1 1 1
2 1510 1 1 43 TRP C C 1.276 -6.196 -3.352 1.00 . A A . 43 TRP C 1 1
2 1511 1 1 43 TRP CA C -0.108 -5.561 -3.433 1.00 . A A . 43 TRP CA 1 1
2 1512 1 1 43 TRP CB C -1.015 -6.361 -4.373 1.00 . A A . 43 TRP CB 1 1
2 1513 1 1 43 TRP CD1 C -1.705 -8.347 -2.920 1.00 . A A . 43 TRP CD1 1 1
2 1514 1 1 43 TRP CD2 C -0.622 -8.914 -4.795 1.00 . A A . 43 TRP CD2 1 1
2 1515 1 1 43 TRP CE2 C -0.945 -10.085 -4.091 1.00 . A A . 43 TRP CE2 1 1
2 1516 1 1 43 TRP CE3 C 0.063 -9.024 -6.011 1.00 . A A . 43 TRP CE3 1 1
2 1517 1 1 43 TRP CG C -1.117 -7.811 -4.026 1.00 . A A . 43 TRP CG 1 1
2 1518 1 1 43 TRP CH2 C 0.060 -11.430 -5.751 1.00 . A A . 43 TRP CH2 1 1
2 1519 1 1 43 TRP CZ2 C -0.608 -11.351 -4.560 1.00 . A A . 43 TRP CZ2 1 1
2 1520 1 1 43 TRP CZ3 C 0.395 -10.281 -6.474 1.00 . A A . 43 TRP CZ3 1 1
2 1521 1 1 43 TRP H H 0.027 -4.018 -4.867 1.00 . A A . 43 TRP H 1 1
2 1522 1 1 43 TRP HA H -0.546 -5.546 -2.448 1.00 . A A . 43 TRP HA 1 1
2 1523 1 1 43 TRP HB2 H -2.009 -5.943 -4.337 1.00 . A A . 43 TRP HB2 1 1
2 1524 1 1 43 TRP HB3 H -0.634 -6.283 -5.380 1.00 . A A . 43 TRP HB3 1 1
2 1525 1 1 43 TRP HD1 H -2.174 -7.768 -2.139 1.00 . A A . 43 TRP HD1 1 1
2 1526 1 1 43 TRP HE1 H -1.949 -10.328 -2.263 1.00 . A A . 43 TRP HE1 1 1
2 1527 1 1 43 TRP HE3 H 0.331 -8.148 -6.582 1.00 . A A . 43 TRP HE3 1 1
2 1528 1 1 43 TRP HH2 H 0.341 -12.393 -6.152 1.00 . A A . 43 TRP HH2 1 1
2 1529 1 1 43 TRP HZ2 H -0.860 -12.247 -4.015 1.00 . A A . 43 TRP HZ2 1 1
2 1530 1 1 43 TRP HZ3 H 0.924 -10.387 -7.410 1.00 . A A . 43 TRP HZ3 1 1
2 1531 1 1 43 TRP N N -0.013 -4.193 -3.902 1.00 . A A . 43 TRP N 1 1
2 1532 1 1 43 TRP NE1 N -1.604 -9.713 -2.951 1.00 . A A . 43 TRP NE1 1 1
2 1533 1 1 43 TRP O O 1.614 -6.870 -2.380 1.00 . A A . 43 TRP O 1 1
2 1534 1 1 44 ASP C C 4.540 -5.504 -4.374 1.00 . A A . 44 ASP C 1 1
2 1535 1 1 44 ASP CA C 3.406 -6.546 -4.474 1.00 . A A . 44 ASP CA 1 1
2 1536 1 1 44 ASP CB C 3.532 -7.336 -5.775 1.00 . A A . 44 ASP CB 1 1
2 1537 1 1 44 ASP CG C 4.899 -7.959 -5.944 1.00 . A A . 44 ASP CG 1 1
2 1538 1 1 44 ASP H H 1.752 -5.392 -5.112 1.00 . A A . 44 ASP H 1 1
2 1539 1 1 44 ASP HA H 3.510 -7.237 -3.649 1.00 . A A . 44 ASP HA 1 1
2 1540 1 1 44 ASP HB2 H 2.793 -8.123 -5.786 1.00 . A A . 44 ASP HB2 1 1
2 1541 1 1 44 ASP HB3 H 3.355 -6.672 -6.608 1.00 . A A . 44 ASP HB3 1 1
2 1542 1 1 44 ASP N N 2.072 -5.964 -4.385 1.00 . A A . 44 ASP N 1 1
2 1543 1 1 44 ASP O O 5.529 -5.749 -3.677 1.00 . A A . 44 ASP O 1 1
2 1544 1 1 44 ASP OD1 O 5.174 -8.987 -5.289 1.00 . A A . 44 ASP OD1 1 1
2 1545 1 1 44 ASP OD2 O 5.700 -7.431 -6.742 1.00 . A A . 44 ASP OD2 1 1
2 1546 1 1 45 PRO C C 5.940 -2.896 -3.659 1.00 . A A . 45 PRO C 1 1
2 1547 1 1 45 PRO CA C 5.488 -3.301 -5.061 1.00 . A A . 45 PRO CA 1 1
2 1548 1 1 45 PRO CB C 4.847 -2.102 -5.777 1.00 . A A . 45 PRO CB 1 1
2 1549 1 1 45 PRO CD C 3.317 -3.924 -5.930 1.00 . A A . 45 PRO CD 1 1
2 1550 1 1 45 PRO CG C 3.400 -2.430 -5.902 1.00 . A A . 45 PRO CG 1 1
2 1551 1 1 45 PRO HA H 6.350 -3.630 -5.621 1.00 . A A . 45 PRO HA 1 1
2 1552 1 1 45 PRO HB2 H 4.997 -1.208 -5.188 1.00 . A A . 45 PRO HB2 1 1
2 1553 1 1 45 PRO HB3 H 5.306 -1.978 -6.747 1.00 . A A . 45 PRO HB3 1 1
2 1554 1 1 45 PRO HD2 H 2.371 -4.260 -5.530 1.00 . A A . 45 PRO HD2 1 1
2 1555 1 1 45 PRO HD3 H 3.457 -4.292 -6.936 1.00 . A A . 45 PRO HD3 1 1
2 1556 1 1 45 PRO HG2 H 2.858 -2.040 -5.052 1.00 . A A . 45 PRO HG2 1 1
2 1557 1 1 45 PRO HG3 H 3.007 -2.016 -6.818 1.00 . A A . 45 PRO HG3 1 1
2 1558 1 1 45 PRO N N 4.433 -4.331 -5.063 1.00 . A A . 45 PRO N 1 1
2 1559 1 1 45 PRO O O 5.146 -2.878 -2.717 1.00 . A A . 45 PRO O 1 1
2 1560 1 1 46 PRO C C 7.252 -0.940 -1.622 1.00 . A A . 46 PRO C 1 1
2 1561 1 1 46 PRO CA C 7.851 -2.200 -2.239 1.00 . A A . 46 PRO CA 1 1
2 1562 1 1 46 PRO CB C 9.321 -1.958 -2.588 1.00 . A A . 46 PRO CB 1 1
2 1563 1 1 46 PRO CD C 8.224 -2.547 -4.613 1.00 . A A . 46 PRO CD 1 1
2 1564 1 1 46 PRO CG C 9.530 -2.648 -3.884 1.00 . A A . 46 PRO CG 1 1
2 1565 1 1 46 PRO HA H 7.786 -3.009 -1.530 1.00 . A A . 46 PRO HA 1 1
2 1566 1 1 46 PRO HB2 H 9.501 -0.897 -2.671 1.00 . A A . 46 PRO HB2 1 1
2 1567 1 1 46 PRO HB3 H 9.949 -2.375 -1.814 1.00 . A A . 46 PRO HB3 1 1
2 1568 1 1 46 PRO HD2 H 8.170 -1.621 -5.165 1.00 . A A . 46 PRO HD2 1 1
2 1569 1 1 46 PRO HD3 H 8.090 -3.393 -5.270 1.00 . A A . 46 PRO HD3 1 1
2 1570 1 1 46 PRO HG2 H 10.304 -2.149 -4.434 1.00 . A A . 46 PRO HG2 1 1
2 1571 1 1 46 PRO HG3 H 9.789 -3.683 -3.716 1.00 . A A . 46 PRO HG3 1 1
2 1572 1 1 46 PRO N N 7.239 -2.570 -3.521 1.00 . A A . 46 PRO N 1 1
2 1573 1 1 46 PRO O O 6.648 -0.110 -2.308 1.00 . A A . 46 PRO O 1 1
2 1574 1 1 47 THR C C 7.798 1.521 0.393 1.00 . A A . 47 THR C 1 1
2 1575 1 1 47 THR CA C 6.902 0.282 0.461 1.00 . A A . 47 THR CA 1 1
2 1576 1 1 47 THR CB C 6.710 -0.172 1.934 1.00 . A A . 47 THR CB 1 1
2 1577 1 1 47 THR CG2 C 8.041 -0.512 2.588 1.00 . A A . 47 THR CG2 1 1
2 1578 1 1 47 THR H H 8.019 -1.467 0.127 1.00 . A A . 47 THR H 1 1
2 1579 1 1 47 THR HA H 5.934 0.531 0.057 1.00 . A A . 47 THR HA 1 1
2 1580 1 1 47 THR HB H 6.102 -1.057 1.934 1.00 . A A . 47 THR HB 1 1
2 1581 1 1 47 THR HG1 H 6.394 0.830 3.610 1.00 . A A . 47 THR HG1 1 1
2 1582 1 1 47 THR HG21 H 8.618 -1.135 1.925 1.00 . A A . 47 THR HG21 1 1
2 1583 1 1 47 THR HG22 H 7.863 -1.039 3.513 1.00 . A A . 47 THR HG22 1 1
2 1584 1 1 47 THR HG23 H 8.586 0.399 2.791 1.00 . A A . 47 THR HG23 1 1
2 1585 1 1 47 THR N N 7.459 -0.808 -0.322 1.00 . A A . 47 THR N 1 1
2 1586 1 1 47 THR O O 8.568 1.699 -0.552 1.00 . A A . 47 THR O 1 1
2 1587 1 1 47 THR OG1 O 6.041 0.831 2.707 1.00 . A A . 47 THR OG1 1 1
2 1588 1 1 48 TRP C C 9.925 3.347 1.495 1.00 . A A . 48 TRP C 1 1
2 1589 1 1 48 TRP CA C 8.424 3.613 1.492 1.00 . A A . 48 TRP CA 1 1
2 1590 1 1 48 TRP CB C 8.035 4.360 2.765 1.00 . A A . 48 TRP CB 1 1
2 1591 1 1 48 TRP CD1 C 8.442 6.790 2.061 1.00 . A A . 48 TRP CD1 1 1
2 1592 1 1 48 TRP CD2 C 9.570 6.162 3.888 1.00 . A A . 48 TRP CD2 1 1
2 1593 1 1 48 TRP CE2 C 9.883 7.505 3.609 1.00 . A A . 48 TRP CE2 1 1
2 1594 1 1 48 TRP CE3 C 10.161 5.548 4.996 1.00 . A A . 48 TRP CE3 1 1
2 1595 1 1 48 TRP CG C 8.652 5.721 2.882 1.00 . A A . 48 TRP CG 1 1
2 1596 1 1 48 TRP CH2 C 11.324 7.620 5.475 1.00 . A A . 48 TRP CH2 1 1
2 1597 1 1 48 TRP CZ2 C 10.760 8.245 4.397 1.00 . A A . 48 TRP CZ2 1 1
2 1598 1 1 48 TRP CZ3 C 11.032 6.283 5.778 1.00 . A A . 48 TRP CZ3 1 1
2 1599 1 1 48 TRP H H 7.072 2.103 2.138 1.00 . A A . 48 TRP H 1 1
2 1600 1 1 48 TRP HA H 8.166 4.216 0.638 1.00 . A A . 48 TRP HA 1 1
2 1601 1 1 48 TRP HB2 H 6.964 4.474 2.799 1.00 . A A . 48 TRP HB2 1 1
2 1602 1 1 48 TRP HB3 H 8.354 3.780 3.611 1.00 . A A . 48 TRP HB3 1 1
2 1603 1 1 48 TRP HD1 H 7.790 6.777 1.200 1.00 . A A . 48 TRP HD1 1 1
2 1604 1 1 48 TRP HE1 H 9.207 8.753 2.058 1.00 . A A . 48 TRP HE1 1 1
2 1605 1 1 48 TRP HE3 H 9.948 4.518 5.244 1.00 . A A . 48 TRP HE3 1 1
2 1606 1 1 48 TRP HH2 H 12.010 8.157 6.113 1.00 . A A . 48 TRP HH2 1 1
2 1607 1 1 48 TRP HZ2 H 10.994 9.276 4.176 1.00 . A A . 48 TRP HZ2 1 1
2 1608 1 1 48 TRP HZ3 H 11.499 5.825 6.638 1.00 . A A . 48 TRP HZ3 1 1
2 1609 1 1 48 TRP N N 7.681 2.358 1.406 1.00 . A A . 48 TRP N 1 1
2 1610 1 1 48 TRP NE1 N 9.182 7.866 2.489 1.00 . A A . 48 TRP NE1 1 1
2 1611 1 1 48 TRP O O 10.704 4.071 0.871 1.00 . A A . 48 TRP O 1 1
2 1612 1 1 49 GLU C C 12.009 0.676 1.536 1.00 . A A . 49 GLU C 1 1
2 1613 1 1 49 GLU CA C 11.698 1.926 2.341 1.00 . A A . 49 GLU CA 1 1
2 1614 1 1 49 GLU CB C 11.970 1.676 3.816 1.00 . A A . 49 GLU CB 1 1
2 1615 1 1 49 GLU CD C 14.440 2.136 3.899 1.00 . A A . 49 GLU CD 1 1
2 1616 1 1 49 GLU CG C 13.060 2.548 4.367 1.00 . A A . 49 GLU CG 1 1
2 1617 1 1 49 GLU H H 9.644 1.746 2.637 1.00 . A A . 49 GLU H 1 1
2 1618 1 1 49 GLU HA H 12.309 2.747 1.998 1.00 . A A . 49 GLU HA 1 1
2 1619 1 1 49 GLU HB2 H 11.070 1.878 4.375 1.00 . A A . 49 GLU HB2 1 1
2 1620 1 1 49 GLU HB3 H 12.247 0.646 3.953 1.00 . A A . 49 GLU HB3 1 1
2 1621 1 1 49 GLU HG2 H 12.862 3.551 4.033 1.00 . A A . 49 GLU HG2 1 1
2 1622 1 1 49 GLU HG3 H 13.029 2.511 5.446 1.00 . A A . 49 GLU HG3 1 1
2 1623 1 1 49 GLU N N 10.311 2.289 2.189 1.00 . A A . 49 GLU N 1 1
2 1624 1 1 49 GLU O O 11.142 -0.182 1.349 1.00 . A A . 49 GLU O 1 1
2 1625 1 1 49 GLU OE1 O 14.808 2.464 2.753 1.00 . A A . 49 GLU OE1 1 1
2 1626 1 1 49 GLU OE2 O 15.162 1.475 4.679 1.00 . A A . 49 GLU OE2 1 1
2 1627 1 1 50 SER C C 14.527 -1.512 1.051 1.00 . A A . 50 SER C 1 1
2 1628 1 1 50 SER CA C 13.627 -0.574 0.250 1.00 . A A . 50 SER CA 1 1
2 1629 1 1 50 SER CB C 14.348 -0.094 -1.017 1.00 . A A . 50 SER CB 1 1
2 1630 1 1 50 SER H H 13.899 1.271 1.259 1.00 . A A . 50 SER H 1 1
2 1631 1 1 50 SER HA H 12.732 -1.104 -0.032 1.00 . A A . 50 SER HA 1 1
2 1632 1 1 50 SER HB2 H 13.655 0.458 -1.633 1.00 . A A . 50 SER HB2 1 1
2 1633 1 1 50 SER HB3 H 15.171 0.549 -0.740 1.00 . A A . 50 SER HB3 1 1
2 1634 1 1 50 SER HG H 14.510 -1.142 -2.678 1.00 . A A . 50 SER HG 1 1
2 1635 1 1 50 SER N N 13.237 0.570 1.055 1.00 . A A . 50 SER N 1 1
2 1636 1 1 50 SER O O 15.530 -1.089 1.634 1.00 . A A . 50 SER O 1 1
2 1637 1 1 50 SER OG O 14.854 -1.182 -1.770 1.00 . A A . 50 SER OG 1 1
2 1638 1 1 51 PRO C C 16.296 -4.091 1.058 1.00 . A A . 51 PRO C 1 1
2 1639 1 1 51 PRO CA C 14.961 -3.851 1.736 1.00 . A A . 51 PRO CA 1 1
2 1640 1 1 51 PRO CB C 14.080 -5.099 1.631 1.00 . A A . 51 PRO CB 1 1
2 1641 1 1 51 PRO CD C 12.917 -3.348 0.519 1.00 . A A . 51 PRO CD 1 1
2 1642 1 1 51 PRO CG C 13.169 -4.827 0.488 1.00 . A A . 51 PRO CG 1 1
2 1643 1 1 51 PRO HA H 15.140 -3.624 2.772 1.00 . A A . 51 PRO HA 1 1
2 1644 1 1 51 PRO HB2 H 14.700 -5.964 1.447 1.00 . A A . 51 PRO HB2 1 1
2 1645 1 1 51 PRO HB3 H 13.530 -5.234 2.551 1.00 . A A . 51 PRO HB3 1 1
2 1646 1 1 51 PRO HD2 H 12.753 -2.970 -0.481 1.00 . A A . 51 PRO HD2 1 1
2 1647 1 1 51 PRO HD3 H 12.076 -3.123 1.155 1.00 . A A . 51 PRO HD3 1 1
2 1648 1 1 51 PRO HG2 H 13.649 -5.107 -0.437 1.00 . A A . 51 PRO HG2 1 1
2 1649 1 1 51 PRO HG3 H 12.244 -5.369 0.616 1.00 . A A . 51 PRO HG3 1 1
2 1650 1 1 51 PRO N N 14.163 -2.806 1.089 1.00 . A A . 51 PRO N 1 1
2 1651 1 1 51 PRO O O 16.588 -3.515 0.010 1.00 . A A . 51 PRO O 1 1
2 1652 1 1 52 GLY C C 18.062 -6.244 -0.204 1.00 . A A . 52 GLY C 1 1
2 1653 1 1 52 GLY CA C 18.322 -5.385 1.020 1.00 . A A . 52 GLY CA 1 1
2 1654 1 1 52 GLY H H 16.836 -5.339 2.525 1.00 . A A . 52 GLY H 1 1
2 1655 1 1 52 GLY HA2 H 18.866 -4.502 0.727 1.00 . A A . 52 GLY HA2 1 1
2 1656 1 1 52 GLY HA3 H 18.911 -5.949 1.729 1.00 . A A . 52 GLY HA3 1 1
2 1657 1 1 52 GLY N N 17.090 -4.971 1.646 1.00 . A A . 52 GLY N 1 1
2 1658 1 1 52 GLY O O 18.893 -6.332 -1.107 1.00 . A A . 52 GLY O 1 1
2 1659 1 1 53 ASP C C 16.302 -6.883 -2.601 1.00 . A A . 53 ASP C 1 1
2 1660 1 1 53 ASP CA C 16.454 -7.711 -1.328 1.00 . A A . 53 ASP CA 1 1
2 1661 1 1 53 ASP CB C 15.125 -8.390 -0.977 1.00 . A A . 53 ASP CB 1 1
2 1662 1 1 53 ASP CG C 14.568 -9.226 -2.113 1.00 . A A . 53 ASP CG 1 1
2 1663 1 1 53 ASP H H 16.318 -6.805 0.576 1.00 . A A . 53 ASP H 1 1
2 1664 1 1 53 ASP HA H 17.202 -8.470 -1.495 1.00 . A A . 53 ASP HA 1 1
2 1665 1 1 53 ASP HB2 H 15.274 -9.035 -0.125 1.00 . A A . 53 ASP HB2 1 1
2 1666 1 1 53 ASP HB3 H 14.399 -7.630 -0.724 1.00 . A A . 53 ASP HB3 1 1
2 1667 1 1 53 ASP N N 16.896 -6.882 -0.210 1.00 . A A . 53 ASP N 1 1
2 1668 1 1 53 ASP O O 16.568 -7.363 -3.702 1.00 . A A . 53 ASP O 1 1
2 1669 1 1 53 ASP OD1 O 15.200 -10.243 -2.471 1.00 . A A . 53 ASP OD1 1 1
2 1670 1 1 53 ASP OD2 O 13.516 -8.854 -2.673 1.00 . A A . 53 ASP OD2 1 1
2 1671 1 1 54 ASP C C 16.988 -3.883 -3.752 1.00 . A A . 54 ASP C 1 1
2 1672 1 1 54 ASP CA C 15.734 -4.734 -3.585 1.00 . A A . 54 ASP CA 1 1
2 1673 1 1 54 ASP CB C 14.499 -3.847 -3.408 1.00 . A A . 54 ASP CB 1 1
2 1674 1 1 54 ASP CG C 14.302 -2.878 -4.560 1.00 . A A . 54 ASP CG 1 1
2 1675 1 1 54 ASP H H 15.680 -5.305 -1.546 1.00 . A A . 54 ASP H 1 1
2 1676 1 1 54 ASP HA H 15.610 -5.342 -4.471 1.00 . A A . 54 ASP HA 1 1
2 1677 1 1 54 ASP HB2 H 13.622 -4.472 -3.337 1.00 . A A . 54 ASP HB2 1 1
2 1678 1 1 54 ASP HB3 H 14.603 -3.276 -2.495 1.00 . A A . 54 ASP HB3 1 1
2 1679 1 1 54 ASP N N 15.884 -5.633 -2.445 1.00 . A A . 54 ASP N 1 1
2 1680 1 1 54 ASP O O 17.481 -3.709 -4.868 1.00 . A A . 54 ASP O 1 1
2 1681 1 1 54 ASP OD1 O 14.098 -3.336 -5.705 1.00 . A A . 54 ASP OD1 1 1
2 1682 1 1 54 ASP OD2 O 14.326 -1.652 -4.317 1.00 . A A . 54 ASP OD2 1 1
2 1683 1 1 55 ALA C C 18.844 -1.543 -3.639 1.00 . A A . 55 ALA C 1 1
2 1684 1 1 55 ALA CA C 18.777 -2.654 -2.595 1.00 . A A . 55 ALA CA 1 1
2 1685 1 1 55 ALA CB C 19.941 -3.622 -2.773 1.00 . A A . 55 ALA CB 1 1
2 1686 1 1 55 ALA H H 16.998 -3.475 -1.793 1.00 . A A . 55 ALA H 1 1
2 1687 1 1 55 ALA HA H 18.870 -2.208 -1.616 1.00 . A A . 55 ALA HA 1 1
2 1688 1 1 55 ALA HB1 H 20.873 -3.088 -2.663 1.00 . A A . 55 ALA HB1 1 1
2 1689 1 1 55 ALA HB2 H 19.893 -4.066 -3.756 1.00 . A A . 55 ALA HB2 1 1
2 1690 1 1 55 ALA HB3 H 19.883 -4.400 -2.024 1.00 . A A . 55 ALA HB3 1 1
2 1691 1 1 55 ALA N N 17.502 -3.374 -2.631 1.00 . A A . 55 ALA N 1 1
2 1692 1 1 55 ALA O O 19.653 -1.596 -4.568 1.00 . A A . 55 ALA O 1 1
2 1693 1 1 56 SER C C 18.502 1.844 -3.661 1.00 . A A . 56 SER C 1 1
2 1694 1 1 56 SER CA C 17.998 0.600 -4.385 1.00 . A A . 56 SER CA 1 1
2 1695 1 1 56 SER CB C 16.590 0.831 -4.945 1.00 . A A . 56 SER CB 1 1
2 1696 1 1 56 SER H H 17.378 -0.548 -2.725 1.00 . A A . 56 SER H 1 1
2 1697 1 1 56 SER HA H 18.670 0.375 -5.202 1.00 . A A . 56 SER HA 1 1
2 1698 1 1 56 SER HB2 H 15.910 1.022 -4.129 1.00 . A A . 56 SER HB2 1 1
2 1699 1 1 56 SER HB3 H 16.604 1.682 -5.612 1.00 . A A . 56 SER HB3 1 1
2 1700 1 1 56 SER HG H 15.581 -0.859 -5.076 1.00 . A A . 56 SER HG 1 1
2 1701 1 1 56 SER N N 18.001 -0.537 -3.481 1.00 . A A . 56 SER N 1 1
2 1702 1 1 56 SER O O 19.736 1.983 -3.513 1.00 . A A . 56 SER O 1 1
2 1703 1 1 56 SER OXT O 17.667 2.668 -3.228 1.00 . A A . 56 SER OXT 1 1
2 1704 1 1 56 SER OG O 16.134 -0.307 -5.663 1.00 . A A . 56 SER OG 1 1
3 1705 1 1 1 GLY C C -11.335 1.302 5.482 1.00 . A A . 1 GLY C 1 1
3 1706 1 1 1 GLY CA C -10.202 0.515 4.865 1.00 . A A . 1 GLY CA 1 1
3 1707 1 1 1 GLY H1 H -8.432 0.845 3.822 1.00 . A A . 1 GLY H1 1 1
3 1708 1 1 1 GLY H2 H -8.827 2.089 4.904 1.00 . A A . 1 GLY H2 1 1
3 1709 1 1 1 GLY H3 H -9.669 1.932 3.435 1.00 . A A . 1 GLY H3 1 1
3 1710 1 1 1 GLY HA2 H -10.607 -0.166 4.130 1.00 . A A . 1 GLY HA2 1 1
3 1711 1 1 1 GLY HA3 H -9.707 -0.053 5.639 1.00 . A A . 1 GLY HA3 1 1
3 1712 1 1 1 GLY N N -9.212 1.404 4.210 1.00 . A A . 1 GLY N 1 1
3 1713 1 1 1 GLY O O -12.251 1.733 4.781 1.00 . A A . 1 GLY O 1 1
3 1714 1 1 2 SER C C -12.135 3.765 7.060 1.00 . A A . 2 SER C 1 1
3 1715 1 1 2 SER CA C -12.239 2.309 7.503 1.00 . A A . 2 SER CA 1 1
3 1716 1 1 2 SER CB C -12.004 2.201 9.006 1.00 . A A . 2 SER CB 1 1
3 1717 1 1 2 SER H H -10.541 1.065 7.303 1.00 . A A . 2 SER H 1 1
3 1718 1 1 2 SER HA H -13.215 1.937 7.268 1.00 . A A . 2 SER HA 1 1
3 1719 1 1 2 SER HB2 H -11.080 2.701 9.260 1.00 . A A . 2 SER HB2 1 1
3 1720 1 1 2 SER HB3 H -12.823 2.670 9.532 1.00 . A A . 2 SER HB3 1 1
3 1721 1 1 2 SER HG H -12.700 0.362 9.117 1.00 . A A . 2 SER HG 1 1
3 1722 1 1 2 SER N N -11.265 1.496 6.791 1.00 . A A . 2 SER N 1 1
3 1723 1 1 2 SER O O -13.094 4.533 7.128 1.00 . A A . 2 SER O 1 1
3 1724 1 1 2 SER OG O -11.914 0.844 9.413 1.00 . A A . 2 SER OG 1 1
3 1725 1 1 3 ASP C C -11.092 5.735 4.750 1.00 . A A . 3 ASP C 1 1
3 1726 1 1 3 ASP CA C -10.613 5.464 6.177 1.00 . A A . 3 ASP CA 1 1
3 1727 1 1 3 ASP CB C -9.088 5.577 6.220 1.00 . A A . 3 ASP CB 1 1
3 1728 1 1 3 ASP CG C -8.436 4.387 5.521 1.00 . A A . 3 ASP CG 1 1
3 1729 1 1 3 ASP H H -10.242 3.426 6.556 1.00 . A A . 3 ASP H 1 1
3 1730 1 1 3 ASP HA H -11.050 6.175 6.859 1.00 . A A . 3 ASP HA 1 1
3 1731 1 1 3 ASP HB2 H -8.784 6.485 5.719 1.00 . A A . 3 ASP HB2 1 1
3 1732 1 1 3 ASP HB3 H -8.756 5.600 7.247 1.00 . A A . 3 ASP HB3 1 1
3 1733 1 1 3 ASP N N -10.946 4.115 6.606 1.00 . A A . 3 ASP N 1 1
3 1734 1 1 3 ASP O O -11.797 6.714 4.488 1.00 . A A . 3 ASP O 1 1
3 1735 1 1 3 ASP OD1 O -8.484 3.271 6.059 1.00 . A A . 3 ASP OD1 1 1
3 1736 1 1 3 ASP OD2 O -7.814 4.585 4.448 1.00 . A A . 3 ASP OD2 1 1
3 1737 1 1 4 LEU C C -11.434 3.596 1.877 1.00 . A A . 4 LEU C 1 1
3 1738 1 1 4 LEU CA C -11.080 4.963 2.442 1.00 . A A . 4 LEU CA 1 1
3 1739 1 1 4 LEU CB C -9.933 5.589 1.633 1.00 . A A . 4 LEU CB 1 1
3 1740 1 1 4 LEU CD1 C -8.711 7.624 0.837 1.00 . A A . 4 LEU CD1 1 1
3 1741 1 1 4 LEU CD2 C -11.166 7.739 1.296 1.00 . A A . 4 LEU CD2 1 1
3 1742 1 1 4 LEU CG C -9.844 7.112 1.712 1.00 . A A . 4 LEU CG 1 1
3 1743 1 1 4 LEU H H -10.135 4.115 4.116 1.00 . A A . 4 LEU H 1 1
3 1744 1 1 4 LEU HA H -11.946 5.604 2.377 1.00 . A A . 4 LEU HA 1 1
3 1745 1 1 4 LEU HB2 H -8.996 5.180 1.995 1.00 . A A . 4 LEU HB2 1 1
3 1746 1 1 4 LEU HB3 H -10.054 5.310 0.597 1.00 . A A . 4 LEU HB3 1 1
3 1747 1 1 4 LEU HD11 H -8.882 7.326 -0.187 1.00 . A A . 4 LEU HD11 1 1
3 1748 1 1 4 LEU HD12 H -7.774 7.211 1.181 1.00 . A A . 4 LEU HD12 1 1
3 1749 1 1 4 LEU HD13 H -8.670 8.702 0.894 1.00 . A A . 4 LEU HD13 1 1
3 1750 1 1 4 LEU HD21 H -11.080 8.816 1.328 1.00 . A A . 4 LEU HD21 1 1
3 1751 1 1 4 LEU HD22 H -11.945 7.421 1.973 1.00 . A A . 4 LEU HD22 1 1
3 1752 1 1 4 LEU HD23 H -11.411 7.428 0.291 1.00 . A A . 4 LEU HD23 1 1
3 1753 1 1 4 LEU HG H -9.641 7.403 2.733 1.00 . A A . 4 LEU HG 1 1
3 1754 1 1 4 LEU N N -10.708 4.858 3.839 1.00 . A A . 4 LEU N 1 1
3 1755 1 1 4 LEU O O -10.831 2.590 2.262 1.00 . A A . 4 LEU O 1 1
3 1756 1 1 5 PRO C C -11.547 2.006 -0.719 1.00 . A A . 5 PRO C 1 1
3 1757 1 1 5 PRO CA C -12.724 2.339 0.193 1.00 . A A . 5 PRO CA 1 1
3 1758 1 1 5 PRO CB C -13.956 2.735 -0.634 1.00 . A A . 5 PRO CB 1 1
3 1759 1 1 5 PRO CD C -13.333 4.649 0.641 1.00 . A A . 5 PRO CD 1 1
3 1760 1 1 5 PRO CG C -14.509 3.942 0.039 1.00 . A A . 5 PRO CG 1 1
3 1761 1 1 5 PRO HA H -12.953 1.495 0.826 1.00 . A A . 5 PRO HA 1 1
3 1762 1 1 5 PRO HB2 H -13.655 2.951 -1.649 1.00 . A A . 5 PRO HB2 1 1
3 1763 1 1 5 PRO HB3 H -14.668 1.924 -0.632 1.00 . A A . 5 PRO HB3 1 1
3 1764 1 1 5 PRO HD2 H -12.886 5.320 -0.079 1.00 . A A . 5 PRO HD2 1 1
3 1765 1 1 5 PRO HD3 H -13.628 5.186 1.530 1.00 . A A . 5 PRO HD3 1 1
3 1766 1 1 5 PRO HG2 H -14.997 4.577 -0.686 1.00 . A A . 5 PRO HG2 1 1
3 1767 1 1 5 PRO HG3 H -15.203 3.646 0.810 1.00 . A A . 5 PRO HG3 1 1
3 1768 1 1 5 PRO N N -12.423 3.544 0.971 1.00 . A A . 5 PRO N 1 1
3 1769 1 1 5 PRO O O -10.813 2.909 -1.132 1.00 . A A . 5 PRO O 1 1
3 1770 1 1 6 PRO C C -9.976 0.871 -3.136 1.00 . A A . 6 PRO C 1 1
3 1771 1 1 6 PRO CA C -10.124 0.285 -1.733 1.00 . A A . 6 PRO CA 1 1
3 1772 1 1 6 PRO CB C -10.279 -1.240 -1.803 1.00 . A A . 6 PRO CB 1 1
3 1773 1 1 6 PRO CD C -12.264 -0.394 -0.777 1.00 . A A . 6 PRO CD 1 1
3 1774 1 1 6 PRO CG C -11.742 -1.491 -1.659 1.00 . A A . 6 PRO CG 1 1
3 1775 1 1 6 PRO HA H -9.245 0.528 -1.156 1.00 . A A . 6 PRO HA 1 1
3 1776 1 1 6 PRO HB2 H -9.910 -1.598 -2.754 1.00 . A A . 6 PRO HB2 1 1
3 1777 1 1 6 PRO HB3 H -9.720 -1.697 -1.000 1.00 . A A . 6 PRO HB3 1 1
3 1778 1 1 6 PRO HD2 H -13.275 -0.135 -1.055 1.00 . A A . 6 PRO HD2 1 1
3 1779 1 1 6 PRO HD3 H -12.219 -0.689 0.261 1.00 . A A . 6 PRO HD3 1 1
3 1780 1 1 6 PRO HG2 H -12.218 -1.451 -2.626 1.00 . A A . 6 PRO HG2 1 1
3 1781 1 1 6 PRO HG3 H -11.906 -2.453 -1.196 1.00 . A A . 6 PRO HG3 1 1
3 1782 1 1 6 PRO N N -11.342 0.720 -1.046 1.00 . A A . 6 PRO N 1 1
3 1783 1 1 6 PRO O O -10.941 0.959 -3.899 1.00 . A A . 6 PRO O 1 1
3 1784 1 1 7 PRO C C -7.982 0.718 -5.773 1.00 . A A . 7 PRO C 1 1
3 1785 1 1 7 PRO CA C -8.360 1.805 -4.777 1.00 . A A . 7 PRO CA 1 1
3 1786 1 1 7 PRO CB C -7.105 2.642 -4.468 1.00 . A A . 7 PRO CB 1 1
3 1787 1 1 7 PRO CD C -7.595 1.281 -2.565 1.00 . A A . 7 PRO CD 1 1
3 1788 1 1 7 PRO CG C -6.865 2.515 -2.998 1.00 . A A . 7 PRO CG 1 1
3 1789 1 1 7 PRO HA H -9.125 2.437 -5.195 1.00 . A A . 7 PRO HA 1 1
3 1790 1 1 7 PRO HB2 H -6.275 2.249 -5.031 1.00 . A A . 7 PRO HB2 1 1
3 1791 1 1 7 PRO HB3 H -7.270 3.663 -4.751 1.00 . A A . 7 PRO HB3 1 1
3 1792 1 1 7 PRO HD2 H -6.978 0.405 -2.705 1.00 . A A . 7 PRO HD2 1 1
3 1793 1 1 7 PRO HD3 H -7.914 1.366 -1.538 1.00 . A A . 7 PRO HD3 1 1
3 1794 1 1 7 PRO HG2 H -5.807 2.408 -2.809 1.00 . A A . 7 PRO HG2 1 1
3 1795 1 1 7 PRO HG3 H -7.254 3.381 -2.485 1.00 . A A . 7 PRO HG3 1 1
3 1796 1 1 7 PRO N N -8.740 1.270 -3.470 1.00 . A A . 7 PRO N 1 1
3 1797 1 1 7 PRO O O -7.600 -0.389 -5.389 1.00 . A A . 7 PRO O 1 1
3 1798 1 1 8 SER C C -6.014 0.765 -8.215 1.00 . A A . 8 SER C 1 1
3 1799 1 1 8 SER CA C -7.435 0.223 -8.061 1.00 . A A . 8 SER CA 1 1
3 1800 1 1 8 SER CB C -8.210 0.311 -9.381 1.00 . A A . 8 SER CB 1 1
3 1801 1 1 8 SER H H -8.588 1.831 -7.318 1.00 . A A . 8 SER H 1 1
3 1802 1 1 8 SER HA H -7.402 -0.800 -7.714 1.00 . A A . 8 SER HA 1 1
3 1803 1 1 8 SER HB2 H -9.263 0.167 -9.188 1.00 . A A . 8 SER HB2 1 1
3 1804 1 1 8 SER HB3 H -8.055 1.286 -9.818 1.00 . A A . 8 SER HB3 1 1
3 1805 1 1 8 SER HG H -7.095 -0.300 -10.880 1.00 . A A . 8 SER HG 1 1
3 1806 1 1 8 SER N N -8.078 1.036 -7.051 1.00 . A A . 8 SER N 1 1
3 1807 1 1 8 SER O O -5.814 1.981 -8.168 1.00 . A A . 8 SER O 1 1
3 1808 1 1 8 SER OG O -7.777 -0.676 -10.302 1.00 . A A . 8 SER OG 1 1
3 1809 1 1 9 PRO C C -3.058 0.973 -9.564 1.00 . A A . 9 PRO C 1 1
3 1810 1 1 9 PRO CA C -3.614 0.341 -8.291 1.00 . A A . 9 PRO CA 1 1
3 1811 1 1 9 PRO CB C -2.877 -0.961 -7.986 1.00 . A A . 9 PRO CB 1 1
3 1812 1 1 9 PRO CD C -5.122 -1.543 -8.653 1.00 . A A . 9 PRO CD 1 1
3 1813 1 1 9 PRO CG C -3.694 -2.030 -8.636 1.00 . A A . 9 PRO CG 1 1
3 1814 1 1 9 PRO HA H -3.477 1.025 -7.466 1.00 . A A . 9 PRO HA 1 1
3 1815 1 1 9 PRO HB2 H -1.881 -0.918 -8.402 1.00 . A A . 9 PRO HB2 1 1
3 1816 1 1 9 PRO HB3 H -2.819 -1.105 -6.917 1.00 . A A . 9 PRO HB3 1 1
3 1817 1 1 9 PRO HD2 H -5.570 -1.719 -9.619 1.00 . A A . 9 PRO HD2 1 1
3 1818 1 1 9 PRO HD3 H -5.695 -2.028 -7.878 1.00 . A A . 9 PRO HD3 1 1
3 1819 1 1 9 PRO HG2 H -3.346 -2.194 -9.644 1.00 . A A . 9 PRO HG2 1 1
3 1820 1 1 9 PRO HG3 H -3.620 -2.943 -8.063 1.00 . A A . 9 PRO HG3 1 1
3 1821 1 1 9 PRO N N -5.003 -0.099 -8.390 1.00 . A A . 9 PRO N 1 1
3 1822 1 1 9 PRO O O -3.291 0.493 -10.678 1.00 . A A . 9 PRO O 1 1
3 1823 1 1 10 PRO C C -0.042 2.072 -10.344 1.00 . A A . 10 PRO C 1 1
3 1824 1 1 10 PRO CA C -1.454 2.655 -10.410 1.00 . A A . 10 PRO CA 1 1
3 1825 1 1 10 PRO CB C -1.450 4.137 -10.046 1.00 . A A . 10 PRO CB 1 1
3 1826 1 1 10 PRO CD C -2.303 2.885 -8.158 1.00 . A A . 10 PRO CD 1 1
3 1827 1 1 10 PRO CG C -1.621 4.173 -8.562 1.00 . A A . 10 PRO CG 1 1
3 1828 1 1 10 PRO HA H -1.856 2.518 -11.403 1.00 . A A . 10 PRO HA 1 1
3 1829 1 1 10 PRO HB2 H -0.512 4.582 -10.347 1.00 . A A . 10 PRO HB2 1 1
3 1830 1 1 10 PRO HB3 H -2.267 4.635 -10.547 1.00 . A A . 10 PRO HB3 1 1
3 1831 1 1 10 PRO HD2 H -1.736 2.389 -7.384 1.00 . A A . 10 PRO HD2 1 1
3 1832 1 1 10 PRO HD3 H -3.308 3.084 -7.819 1.00 . A A . 10 PRO HD3 1 1
3 1833 1 1 10 PRO HG2 H -0.655 4.242 -8.087 1.00 . A A . 10 PRO HG2 1 1
3 1834 1 1 10 PRO HG3 H -2.234 5.019 -8.286 1.00 . A A . 10 PRO HG3 1 1
3 1835 1 1 10 PRO N N -2.317 2.077 -9.391 1.00 . A A . 10 PRO N 1 1
3 1836 1 1 10 PRO O O 0.384 1.572 -9.300 1.00 . A A . 10 PRO O 1 1
3 1837 1 1 11 ALA C C 2.925 2.584 -10.557 1.00 . A A . 11 ALA C 1 1
3 1838 1 1 11 ALA CA C 2.078 1.721 -11.497 1.00 . A A . 11 ALA CA 1 1
3 1839 1 1 11 ALA CB C 2.617 1.791 -12.919 1.00 . A A . 11 ALA CB 1 1
3 1840 1 1 11 ALA H H 0.252 2.469 -12.281 1.00 . A A . 11 ALA H 1 1
3 1841 1 1 11 ALA HA H 2.129 0.692 -11.167 1.00 . A A . 11 ALA HA 1 1
3 1842 1 1 11 ALA HB1 H 2.016 1.165 -13.565 1.00 . A A . 11 ALA HB1 1 1
3 1843 1 1 11 ALA HB2 H 3.640 1.444 -12.932 1.00 . A A . 11 ALA HB2 1 1
3 1844 1 1 11 ALA HB3 H 2.576 2.810 -13.269 1.00 . A A . 11 ALA HB3 1 1
3 1845 1 1 11 ALA N N 0.677 2.136 -11.456 1.00 . A A . 11 ALA N 1 1
3 1846 1 1 11 ALA O O 3.928 2.132 -10.007 1.00 . A A . 11 ALA O 1 1
3 1847 1 1 12 ALA C C 3.092 4.495 -8.061 1.00 . A A . 12 ALA C 1 1
3 1848 1 1 12 ALA CA C 3.199 4.807 -9.555 1.00 . A A . 12 ALA CA 1 1
3 1849 1 1 12 ALA CB C 2.681 6.207 -9.834 1.00 . A A . 12 ALA CB 1 1
3 1850 1 1 12 ALA H H 1.698 4.119 -10.868 1.00 . A A . 12 ALA H 1 1
3 1851 1 1 12 ALA HA H 4.239 4.783 -9.828 1.00 . A A . 12 ALA HA 1 1
3 1852 1 1 12 ALA HB1 H 2.787 6.429 -10.886 1.00 . A A . 12 ALA HB1 1 1
3 1853 1 1 12 ALA HB2 H 3.250 6.924 -9.258 1.00 . A A . 12 ALA HB2 1 1
3 1854 1 1 12 ALA HB3 H 1.641 6.267 -9.556 1.00 . A A . 12 ALA HB3 1 1
3 1855 1 1 12 ALA N N 2.507 3.833 -10.395 1.00 . A A . 12 ALA N 1 1
3 1856 1 1 12 ALA O O 3.889 4.980 -7.277 1.00 . A A . 12 ALA O 1 1
3 1857 1 1 13 ALA C C 2.858 3.151 -5.332 1.00 . A A . 13 ALA C 1 1
3 1858 1 1 13 ALA CA C 1.706 3.498 -6.284 1.00 . A A . 13 ALA CA 1 1
3 1859 1 1 13 ALA CB C 0.624 2.434 -6.185 1.00 . A A . 13 ALA CB 1 1
3 1860 1 1 13 ALA H H 1.692 3.122 -8.378 1.00 . A A . 13 ALA H 1 1
3 1861 1 1 13 ALA HA H 1.271 4.434 -5.968 1.00 . A A . 13 ALA HA 1 1
3 1862 1 1 13 ALA HB1 H 1.038 1.473 -6.458 1.00 . A A . 13 ALA HB1 1 1
3 1863 1 1 13 ALA HB2 H -0.184 2.680 -6.856 1.00 . A A . 13 ALA HB2 1 1
3 1864 1 1 13 ALA HB3 H 0.252 2.393 -5.172 1.00 . A A . 13 ALA HB3 1 1
3 1865 1 1 13 ALA N N 2.129 3.662 -7.690 1.00 . A A . 13 ALA N 1 1
3 1866 1 1 13 ALA O O 2.806 3.480 -4.143 1.00 . A A . 13 ALA O 1 1
3 1867 1 1 14 THR C C 5.936 3.225 -4.688 1.00 . A A . 14 THR C 1 1
3 1868 1 1 14 THR CA C 5.006 2.051 -5.034 1.00 . A A . 14 THR CA 1 1
3 1869 1 1 14 THR CB C 5.815 0.940 -5.745 1.00 . A A . 14 THR CB 1 1
3 1870 1 1 14 THR CG2 C 6.277 1.393 -7.125 1.00 . A A . 14 THR CG2 1 1
3 1871 1 1 14 THR H H 3.841 2.223 -6.791 1.00 . A A . 14 THR H 1 1
3 1872 1 1 14 THR HA H 4.618 1.641 -4.115 1.00 . A A . 14 THR HA 1 1
3 1873 1 1 14 THR HB H 5.175 0.079 -5.866 1.00 . A A . 14 THR HB 1 1
3 1874 1 1 14 THR HG1 H 7.121 1.256 -4.294 1.00 . A A . 14 THR HG1 1 1
3 1875 1 1 14 THR HG21 H 5.416 1.624 -7.736 1.00 . A A . 14 THR HG21 1 1
3 1876 1 1 14 THR HG22 H 6.845 0.602 -7.590 1.00 . A A . 14 THR HG22 1 1
3 1877 1 1 14 THR HG23 H 6.896 2.273 -7.028 1.00 . A A . 14 THR HG23 1 1
3 1878 1 1 14 THR N N 3.867 2.469 -5.843 1.00 . A A . 14 THR N 1 1
3 1879 1 1 14 THR O O 6.659 3.153 -3.695 1.00 . A A . 14 THR O 1 1
3 1880 1 1 14 THR OG1 O 6.951 0.566 -4.951 1.00 . A A . 14 THR OG1 1 1
3 1881 1 1 15 ILE C C 7.232 5.803 -3.999 1.00 . A A . 15 ILE C 1 1
3 1882 1 1 15 ILE CA C 6.844 5.410 -5.442 1.00 . A A . 15 ILE CA 1 1
3 1883 1 1 15 ILE CB C 6.275 6.637 -6.223 1.00 . A A . 15 ILE CB 1 1
3 1884 1 1 15 ILE CD1 C 8.526 7.385 -7.068 1.00 . A A . 15 ILE CD1 1 1
3 1885 1 1 15 ILE CG1 C 7.300 7.760 -6.280 1.00 . A A . 15 ILE CG1 1 1
3 1886 1 1 15 ILE CG2 C 4.955 7.146 -5.645 1.00 . A A . 15 ILE CG2 1 1
3 1887 1 1 15 ILE H H 5.241 4.290 -6.237 1.00 . A A . 15 ILE H 1 1
3 1888 1 1 15 ILE HA H 7.747 5.106 -5.950 1.00 . A A . 15 ILE HA 1 1
3 1889 1 1 15 ILE HB H 6.076 6.312 -7.233 1.00 . A A . 15 ILE HB 1 1
3 1890 1 1 15 ILE HD11 H 9.096 8.272 -7.300 1.00 . A A . 15 ILE HD11 1 1
3 1891 1 1 15 ILE HD12 H 8.214 6.899 -7.976 1.00 . A A . 15 ILE HD12 1 1
3 1892 1 1 15 ILE HD13 H 9.133 6.707 -6.485 1.00 . A A . 15 ILE HD13 1 1
3 1893 1 1 15 ILE HG12 H 6.854 8.618 -6.750 1.00 . A A . 15 ILE HG12 1 1
3 1894 1 1 15 ILE HG13 H 7.609 8.016 -5.277 1.00 . A A . 15 ILE HG13 1 1
3 1895 1 1 15 ILE HG21 H 4.237 6.341 -5.628 1.00 . A A . 15 ILE HG21 1 1
3 1896 1 1 15 ILE HG22 H 4.575 7.952 -6.257 1.00 . A A . 15 ILE HG22 1 1
3 1897 1 1 15 ILE HG23 H 5.118 7.505 -4.639 1.00 . A A . 15 ILE HG23 1 1
3 1898 1 1 15 ILE N N 5.916 4.274 -5.525 1.00 . A A . 15 ILE N 1 1
3 1899 1 1 15 ILE O O 8.350 5.525 -3.559 1.00 . A A . 15 ILE O 1 1
3 1900 1 1 16 VAL C C 5.515 6.364 -0.978 1.00 . A A . 16 VAL C 1 1
3 1901 1 1 16 VAL CA C 6.598 6.874 -1.907 1.00 . A A . 16 VAL CA 1 1
3 1902 1 1 16 VAL CB C 6.675 8.416 -1.808 1.00 . A A . 16 VAL CB 1 1
3 1903 1 1 16 VAL CG1 C 7.180 8.859 -0.443 1.00 . A A . 16 VAL CG1 1 1
3 1904 1 1 16 VAL CG2 C 7.546 8.976 -2.915 1.00 . A A . 16 VAL CG2 1 1
3 1905 1 1 16 VAL H H 5.460 6.653 -3.668 1.00 . A A . 16 VAL H 1 1
3 1906 1 1 16 VAL HA H 7.543 6.456 -1.598 1.00 . A A . 16 VAL HA 1 1
3 1907 1 1 16 VAL HB H 5.677 8.810 -1.937 1.00 . A A . 16 VAL HB 1 1
3 1908 1 1 16 VAL HG11 H 7.355 9.925 -0.452 1.00 . A A . 16 VAL HG11 1 1
3 1909 1 1 16 VAL HG12 H 8.101 8.343 -0.214 1.00 . A A . 16 VAL HG12 1 1
3 1910 1 1 16 VAL HG13 H 6.440 8.624 0.305 1.00 . A A . 16 VAL HG13 1 1
3 1911 1 1 16 VAL HG21 H 7.475 10.055 -2.920 1.00 . A A . 16 VAL HG21 1 1
3 1912 1 1 16 VAL HG22 H 7.204 8.584 -3.863 1.00 . A A . 16 VAL HG22 1 1
3 1913 1 1 16 VAL HG23 H 8.572 8.683 -2.753 1.00 . A A . 16 VAL HG23 1 1
3 1914 1 1 16 VAL N N 6.329 6.445 -3.270 1.00 . A A . 16 VAL N 1 1
3 1915 1 1 16 VAL O O 4.374 6.134 -1.394 1.00 . A A . 16 VAL O 1 1
3 1916 1 1 17 LEU C C 4.834 6.627 2.432 1.00 . A A . 17 LEU C 1 1
3 1917 1 1 17 LEU CA C 4.939 5.675 1.247 1.00 . A A . 17 LEU CA 1 1
3 1918 1 1 17 LEU CB C 5.420 4.299 1.696 1.00 . A A . 17 LEU CB 1 1
3 1919 1 1 17 LEU CD1 C 3.134 3.282 1.795 1.00 . A A . 17 LEU CD1 1 1
3 1920 1 1 17 LEU CD2 C 5.052 2.163 2.932 1.00 . A A . 17 LEU CD2 1 1
3 1921 1 1 17 LEU CG C 4.436 3.496 2.545 1.00 . A A . 17 LEU CG 1 1
3 1922 1 1 17 LEU H H 6.789 6.380 0.549 1.00 . A A . 17 LEU H 1 1
3 1923 1 1 17 LEU HA H 3.973 5.581 0.775 1.00 . A A . 17 LEU HA 1 1
3 1924 1 1 17 LEU HB2 H 5.661 3.729 0.812 1.00 . A A . 17 LEU HB2 1 1
3 1925 1 1 17 LEU HB3 H 6.326 4.430 2.266 1.00 . A A . 17 LEU HB3 1 1
3 1926 1 1 17 LEU HD11 H 2.456 2.706 2.406 1.00 . A A . 17 LEU HD11 1 1
3 1927 1 1 17 LEU HD12 H 3.331 2.751 0.874 1.00 . A A . 17 LEU HD12 1 1
3 1928 1 1 17 LEU HD13 H 2.690 4.240 1.569 1.00 . A A . 17 LEU HD13 1 1
3 1929 1 1 17 LEU HD21 H 4.398 1.651 3.623 1.00 . A A . 17 LEU HD21 1 1
3 1930 1 1 17 LEU HD22 H 6.009 2.336 3.401 1.00 . A A . 17 LEU HD22 1 1
3 1931 1 1 17 LEU HD23 H 5.188 1.559 2.050 1.00 . A A . 17 LEU HD23 1 1
3 1932 1 1 17 LEU HG H 4.217 4.044 3.451 1.00 . A A . 17 LEU HG 1 1
3 1933 1 1 17 LEU N N 5.873 6.178 0.274 1.00 . A A . 17 LEU N 1 1
3 1934 1 1 17 LEU O O 5.837 7.012 3.023 1.00 . A A . 17 LEU O 1 1
3 1935 1 1 18 PRO C C 2.743 7.012 5.094 1.00 . A A . 18 PRO C 1 1
3 1936 1 1 18 PRO CA C 3.333 7.843 3.954 1.00 . A A . 18 PRO CA 1 1
3 1937 1 1 18 PRO CB C 2.285 8.816 3.413 1.00 . A A . 18 PRO CB 1 1
3 1938 1 1 18 PRO CD C 2.388 6.838 1.999 1.00 . A A . 18 PRO CD 1 1
3 1939 1 1 18 PRO CG C 1.563 8.067 2.325 1.00 . A A . 18 PRO CG 1 1
3 1940 1 1 18 PRO HA H 4.201 8.384 4.295 1.00 . A A . 18 PRO HA 1 1
3 1941 1 1 18 PRO HB2 H 1.610 9.099 4.208 1.00 . A A . 18 PRO HB2 1 1
3 1942 1 1 18 PRO HB3 H 2.776 9.696 3.023 1.00 . A A . 18 PRO HB3 1 1
3 1943 1 1 18 PRO HD2 H 1.872 5.943 2.314 1.00 . A A . 18 PRO HD2 1 1
3 1944 1 1 18 PRO HD3 H 2.604 6.798 0.940 1.00 . A A . 18 PRO HD3 1 1
3 1945 1 1 18 PRO HG2 H 0.584 7.774 2.673 1.00 . A A . 18 PRO HG2 1 1
3 1946 1 1 18 PRO HG3 H 1.473 8.696 1.451 1.00 . A A . 18 PRO HG3 1 1
3 1947 1 1 18 PRO N N 3.610 7.039 2.777 1.00 . A A . 18 PRO N 1 1
3 1948 1 1 18 PRO O O 2.029 6.044 4.855 1.00 . A A . 18 PRO O 1 1
3 1949 1 1 19 PRO C C 0.962 6.704 7.571 1.00 . A A . 19 PRO C 1 1
3 1950 1 1 19 PRO CA C 2.487 6.735 7.550 1.00 . A A . 19 PRO CA 1 1
3 1951 1 1 19 PRO CB C 3.001 7.624 8.669 1.00 . A A . 19 PRO CB 1 1
3 1952 1 1 19 PRO CD C 3.938 8.497 6.721 1.00 . A A . 19 PRO CD 1 1
3 1953 1 1 19 PRO CG C 4.255 8.177 8.143 1.00 . A A . 19 PRO CG 1 1
3 1954 1 1 19 PRO HA H 2.878 5.745 7.668 1.00 . A A . 19 PRO HA 1 1
3 1955 1 1 19 PRO HB2 H 2.287 8.394 8.854 1.00 . A A . 19 PRO HB2 1 1
3 1956 1 1 19 PRO HB3 H 3.163 7.050 9.550 1.00 . A A . 19 PRO HB3 1 1
3 1957 1 1 19 PRO HD2 H 3.448 9.453 6.650 1.00 . A A . 19 PRO HD2 1 1
3 1958 1 1 19 PRO HD3 H 4.825 8.474 6.125 1.00 . A A . 19 PRO HD3 1 1
3 1959 1 1 19 PRO HG2 H 4.518 9.066 8.690 1.00 . A A . 19 PRO HG2 1 1
3 1960 1 1 19 PRO HG3 H 5.044 7.442 8.200 1.00 . A A . 19 PRO HG3 1 1
3 1961 1 1 19 PRO N N 3.026 7.399 6.351 1.00 . A A . 19 PRO N 1 1
3 1962 1 1 19 PRO O O 0.342 5.913 8.280 1.00 . A A . 19 PRO O 1 1
3 1963 1 1 20 ASN C C -1.669 6.434 5.981 1.00 . A A . 20 ASN C 1 1
3 1964 1 1 20 ASN CA C -1.053 7.705 6.566 1.00 . A A . 20 ASN CA 1 1
3 1965 1 1 20 ASN CB C -1.346 8.857 5.614 1.00 . A A . 20 ASN CB 1 1
3 1966 1 1 20 ASN CG C -1.354 10.203 6.290 1.00 . A A . 20 ASN CG 1 1
3 1967 1 1 20 ASN H H 0.976 8.246 6.348 1.00 . A A . 20 ASN H 1 1
3 1968 1 1 20 ASN HA H -1.518 7.916 7.516 1.00 . A A . 20 ASN HA 1 1
3 1969 1 1 20 ASN HB2 H -0.599 8.871 4.837 1.00 . A A . 20 ASN HB2 1 1
3 1970 1 1 20 ASN HB3 H -2.316 8.703 5.164 1.00 . A A . 20 ASN HB3 1 1
3 1971 1 1 20 ASN HD21 H -0.606 11.043 4.655 1.00 . A A . 20 ASN HD21 1 1
3 1972 1 1 20 ASN HD22 H -0.962 12.108 5.963 1.00 . A A . 20 ASN HD22 1 1
3 1973 1 1 20 ASN N N 0.392 7.601 6.788 1.00 . A A . 20 ASN N 1 1
3 1974 1 1 20 ASN ND2 N -0.920 11.217 5.570 1.00 . A A . 20 ASN ND2 1 1
3 1975 1 1 20 ASN O O -2.891 6.313 5.921 1.00 . A A . 20 ASN O 1 1
3 1976 1 1 20 ASN OD1 O -1.745 10.333 7.447 1.00 . A A . 20 ASN OD1 1 1
3 1977 1 1 21 TRP C C -2.003 3.356 5.652 1.00 . A A . 21 TRP C 1 1
3 1978 1 1 21 TRP CA C -1.318 4.378 4.758 1.00 . A A . 21 TRP CA 1 1
3 1979 1 1 21 TRP CB C -0.149 3.714 4.009 1.00 . A A . 21 TRP CB 1 1
3 1980 1 1 21 TRP CD1 C 1.340 3.510 6.107 1.00 . A A . 21 TRP CD1 1 1
3 1981 1 1 21 TRP CD2 C 1.546 1.811 4.669 1.00 . A A . 21 TRP CD2 1 1
3 1982 1 1 21 TRP CE2 C 2.404 1.586 5.764 1.00 . A A . 21 TRP CE2 1 1
3 1983 1 1 21 TRP CE3 C 1.513 0.868 3.638 1.00 . A A . 21 TRP CE3 1 1
3 1984 1 1 21 TRP CG C 0.866 3.049 4.909 1.00 . A A . 21 TRP CG 1 1
3 1985 1 1 21 TRP CH2 C 3.164 -0.442 4.833 1.00 . A A . 21 TRP CH2 1 1
3 1986 1 1 21 TRP CZ2 C 3.217 0.462 5.856 1.00 . A A . 21 TRP CZ2 1 1
3 1987 1 1 21 TRP CZ3 C 2.324 -0.247 3.732 1.00 . A A . 21 TRP CZ3 1 1
3 1988 1 1 21 TRP H H 0.110 5.575 5.721 1.00 . A A . 21 TRP H 1 1
3 1989 1 1 21 TRP HA H -2.036 4.746 4.037 1.00 . A A . 21 TRP HA 1 1
3 1990 1 1 21 TRP HB2 H -0.541 2.961 3.343 1.00 . A A . 21 TRP HB2 1 1
3 1991 1 1 21 TRP HB3 H 0.366 4.465 3.427 1.00 . A A . 21 TRP HB3 1 1
3 1992 1 1 21 TRP HD1 H 1.022 4.435 6.570 1.00 . A A . 21 TRP HD1 1 1
3 1993 1 1 21 TRP HE1 H 2.732 2.744 7.476 1.00 . A A . 21 TRP HE1 1 1
3 1994 1 1 21 TRP HE3 H 0.870 1.000 2.779 1.00 . A A . 21 TRP HE3 1 1
3 1995 1 1 21 TRP HH2 H 3.780 -1.330 4.862 1.00 . A A . 21 TRP HH2 1 1
3 1996 1 1 21 TRP HZ2 H 3.871 0.297 6.699 1.00 . A A . 21 TRP HZ2 1 1
3 1997 1 1 21 TRP HZ3 H 2.313 -0.988 2.944 1.00 . A A . 21 TRP HZ3 1 1
3 1998 1 1 21 TRP N N -0.839 5.507 5.527 1.00 . A A . 21 TRP N 1 1
3 1999 1 1 21 TRP NE1 N 2.258 2.634 6.625 1.00 . A A . 21 TRP NE1 1 1
3 2000 1 1 21 TRP O O -1.654 3.179 6.822 1.00 . A A . 21 TRP O 1 1
3 2001 1 1 22 LYS C C -3.629 0.324 5.186 1.00 . A A . 22 LYS C 1 1
3 2002 1 1 22 LYS CA C -3.772 1.706 5.794 1.00 . A A . 22 LYS CA 1 1
3 2003 1 1 22 LYS CB C -5.241 2.088 5.790 1.00 . A A . 22 LYS CB 1 1
3 2004 1 1 22 LYS CD C -5.441 3.093 8.071 1.00 . A A . 22 LYS CD 1 1
3 2005 1 1 22 LYS CE C -6.766 3.343 8.760 1.00 . A A . 22 LYS CE 1 1
3 2006 1 1 22 LYS CG C -5.535 3.346 6.577 1.00 . A A . 22 LYS CG 1 1
3 2007 1 1 22 LYS H H -3.181 2.899 4.134 1.00 . A A . 22 LYS H 1 1
3 2008 1 1 22 LYS HA H -3.425 1.682 6.817 1.00 . A A . 22 LYS HA 1 1
3 2009 1 1 22 LYS HB2 H -5.560 2.226 4.776 1.00 . A A . 22 LYS HB2 1 1
3 2010 1 1 22 LYS HB3 H -5.807 1.280 6.225 1.00 . A A . 22 LYS HB3 1 1
3 2011 1 1 22 LYS HD2 H -5.144 2.069 8.241 1.00 . A A . 22 LYS HD2 1 1
3 2012 1 1 22 LYS HD3 H -4.706 3.759 8.486 1.00 . A A . 22 LYS HD3 1 1
3 2013 1 1 22 LYS HE2 H -6.999 4.388 8.658 1.00 . A A . 22 LYS HE2 1 1
3 2014 1 1 22 LYS HE3 H -7.538 2.749 8.280 1.00 . A A . 22 LYS HE3 1 1
3 2015 1 1 22 LYS HG2 H -4.819 4.106 6.303 1.00 . A A . 22 LYS HG2 1 1
3 2016 1 1 22 LYS HG3 H -6.533 3.684 6.339 1.00 . A A . 22 LYS HG3 1 1
3 2017 1 1 22 LYS HZ1 H -7.627 3.210 10.658 1.00 . A A . 22 LYS HZ1 1 1
3 2018 1 1 22 LYS HZ2 H -5.973 3.563 10.679 1.00 . A A . 22 LYS HZ2 1 1
3 2019 1 1 22 LYS HZ3 H -6.495 1.987 10.329 1.00 . A A . 22 LYS HZ3 1 1
3 2020 1 1 22 LYS N N -2.980 2.696 5.076 1.00 . A A . 22 LYS N 1 1
3 2021 1 1 22 LYS NZ N -6.710 3.002 10.206 1.00 . A A . 22 LYS NZ 1 1
3 2022 1 1 22 LYS O O -3.058 0.153 4.108 1.00 . A A . 22 LYS O 1 1
3 2023 1 1 23 THR C C -5.526 -2.646 5.454 1.00 . A A . 23 THR C 1 1
3 2024 1 1 23 THR CA C -4.133 -2.040 5.483 1.00 . A A . 23 THR CA 1 1
3 2025 1 1 23 THR CB C -3.259 -2.861 6.449 1.00 . A A . 23 THR CB 1 1
3 2026 1 1 23 THR CG2 C -1.857 -2.299 6.480 1.00 . A A . 23 THR CG2 1 1
3 2027 1 1 23 THR H H -4.650 -0.418 6.711 1.00 . A A . 23 THR H 1 1
3 2028 1 1 23 THR HA H -3.697 -2.093 4.496 1.00 . A A . 23 THR HA 1 1
3 2029 1 1 23 THR HB H -3.218 -3.882 6.103 1.00 . A A . 23 THR HB 1 1
3 2030 1 1 23 THR HG1 H -3.181 -3.212 8.399 1.00 . A A . 23 THR HG1 1 1
3 2031 1 1 23 THR HG21 H -1.701 -1.726 5.581 1.00 . A A . 23 THR HG21 1 1
3 2032 1 1 23 THR HG22 H -1.144 -3.109 6.526 1.00 . A A . 23 THR HG22 1 1
3 2033 1 1 23 THR HG23 H -1.740 -1.660 7.342 1.00 . A A . 23 THR HG23 1 1
3 2034 1 1 23 THR N N -4.185 -0.648 5.888 1.00 . A A . 23 THR N 1 1
3 2035 1 1 23 THR O O -6.383 -2.287 6.264 1.00 . A A . 23 THR O 1 1
3 2036 1 1 23 THR OG1 O -3.815 -2.828 7.773 1.00 . A A . 23 THR OG1 1 1
3 2037 1 1 24 ALA C C -6.844 -5.448 3.447 1.00 . A A . 24 ALA C 1 1
3 2038 1 1 24 ALA CA C -6.977 -4.322 4.449 1.00 . A A . 24 ALA CA 1 1
3 2039 1 1 24 ALA CB C -8.173 -3.474 4.089 1.00 . A A . 24 ALA CB 1 1
3 2040 1 1 24 ALA H H -5.087 -3.658 3.791 1.00 . A A . 24 ALA H 1 1
3 2041 1 1 24 ALA HA H -7.143 -4.745 5.428 1.00 . A A . 24 ALA HA 1 1
3 2042 1 1 24 ALA HB1 H -9.059 -3.881 4.553 1.00 . A A . 24 ALA HB1 1 1
3 2043 1 1 24 ALA HB2 H -8.291 -3.496 3.021 1.00 . A A . 24 ALA HB2 1 1
3 2044 1 1 24 ALA HB3 H -8.016 -2.460 4.421 1.00 . A A . 24 ALA HB3 1 1
3 2045 1 1 24 ALA N N -5.755 -3.534 4.496 1.00 . A A . 24 ALA N 1 1
3 2046 1 1 24 ALA O O -5.926 -5.459 2.624 1.00 . A A . 24 ALA O 1 1
3 2047 1 1 25 ARG C C -9.131 -7.799 2.059 1.00 . A A . 25 ARG C 1 1
3 2048 1 1 25 ARG CA C -7.751 -7.547 2.664 1.00 . A A . 25 ARG CA 1 1
3 2049 1 1 25 ARG CB C -7.299 -8.774 3.448 1.00 . A A . 25 ARG CB 1 1
3 2050 1 1 25 ARG CD C -5.398 -10.038 4.501 1.00 . A A . 25 ARG CD 1 1
3 2051 1 1 25 ARG CG C -5.844 -8.732 3.869 1.00 . A A . 25 ARG CG 1 1
3 2052 1 1 25 ARG CZ C -3.161 -11.028 4.843 1.00 . A A . 25 ARG CZ 1 1
3 2053 1 1 25 ARG H H -8.482 -6.292 4.176 1.00 . A A . 25 ARG H 1 1
3 2054 1 1 25 ARG HA H -7.048 -7.364 1.867 1.00 . A A . 25 ARG HA 1 1
3 2055 1 1 25 ARG HB2 H -7.898 -8.857 4.328 1.00 . A A . 25 ARG HB2 1 1
3 2056 1 1 25 ARG HB3 H -7.452 -9.641 2.839 1.00 . A A . 25 ARG HB3 1 1
3 2057 1 1 25 ARG HD2 H -5.998 -10.224 5.380 1.00 . A A . 25 ARG HD2 1 1
3 2058 1 1 25 ARG HD3 H -5.540 -10.838 3.789 1.00 . A A . 25 ARG HD3 1 1
3 2059 1 1 25 ARG HE H -3.641 -9.113 5.181 1.00 . A A . 25 ARG HE 1 1
3 2060 1 1 25 ARG HG2 H -5.232 -8.541 3.000 1.00 . A A . 25 ARG HG2 1 1
3 2061 1 1 25 ARG HG3 H -5.711 -7.934 4.585 1.00 . A A . 25 ARG HG3 1 1
3 2062 1 1 25 ARG HH11 H -4.571 -12.364 4.244 1.00 . A A . 25 ARG HH11 1 1
3 2063 1 1 25 ARG HH12 H -2.973 -13.015 4.467 1.00 . A A . 25 ARG HH12 1 1
3 2064 1 1 25 ARG HH21 H -1.539 -9.956 5.430 1.00 . A A . 25 ARG HH21 1 1
3 2065 1 1 25 ARG HH22 H -1.247 -11.646 5.114 1.00 . A A . 25 ARG HH22 1 1
3 2066 1 1 25 ARG N N -7.760 -6.389 3.528 1.00 . A A . 25 ARG N 1 1
3 2067 1 1 25 ARG NE N -3.991 -9.986 4.886 1.00 . A A . 25 ARG NE 1 1
3 2068 1 1 25 ARG NH1 N -3.602 -12.229 4.488 1.00 . A A . 25 ARG NH1 1 1
3 2069 1 1 25 ARG NH2 N -1.885 -10.865 5.157 1.00 . A A . 25 ARG NH2 1 1
3 2070 1 1 25 ARG O O -10.154 -7.456 2.657 1.00 . A A . 25 ARG O 1 1
3 2071 1 1 26 ASP C C -10.801 -10.181 0.646 1.00 . A A . 26 ASP C 1 1
3 2072 1 1 26 ASP CA C -10.392 -8.793 0.226 1.00 . A A . 26 ASP CA 1 1
3 2073 1 1 26 ASP CB C -10.280 -8.764 -1.305 1.00 . A A . 26 ASP CB 1 1
3 2074 1 1 26 ASP CG C -10.190 -7.371 -1.889 1.00 . A A . 26 ASP CG 1 1
3 2075 1 1 26 ASP H H -8.291 -8.648 0.465 1.00 . A A . 26 ASP H 1 1
3 2076 1 1 26 ASP HA H -11.164 -8.111 0.540 1.00 . A A . 26 ASP HA 1 1
3 2077 1 1 26 ASP HB2 H -9.412 -9.320 -1.605 1.00 . A A . 26 ASP HB2 1 1
3 2078 1 1 26 ASP HB3 H -11.156 -9.244 -1.721 1.00 . A A . 26 ASP HB3 1 1
3 2079 1 1 26 ASP N N -9.145 -8.415 0.886 1.00 . A A . 26 ASP N 1 1
3 2080 1 1 26 ASP O O -9.982 -10.930 1.189 1.00 . A A . 26 ASP O 1 1
3 2081 1 1 26 ASP OD1 O -9.090 -6.800 -1.916 1.00 . A A . 26 ASP OD1 1 1
3 2082 1 1 26 ASP OD2 O -11.224 -6.862 -2.371 1.00 . A A . 26 ASP OD2 1 1
3 2083 1 1 27 PRO C C -11.669 -12.997 0.233 1.00 . A A . 27 PRO C 1 1
3 2084 1 1 27 PRO CA C -12.584 -11.870 0.719 1.00 . A A . 27 PRO CA 1 1
3 2085 1 1 27 PRO CB C -13.926 -11.912 -0.037 1.00 . A A . 27 PRO CB 1 1
3 2086 1 1 27 PRO CD C -13.115 -9.710 -0.174 1.00 . A A . 27 PRO CD 1 1
3 2087 1 1 27 PRO CG C -13.904 -10.722 -0.924 1.00 . A A . 27 PRO CG 1 1
3 2088 1 1 27 PRO HA H -12.756 -11.963 1.770 1.00 . A A . 27 PRO HA 1 1
3 2089 1 1 27 PRO HB2 H -13.998 -12.826 -0.604 1.00 . A A . 27 PRO HB2 1 1
3 2090 1 1 27 PRO HB3 H -14.734 -11.850 0.658 1.00 . A A . 27 PRO HB3 1 1
3 2091 1 1 27 PRO HD2 H -12.707 -8.979 -0.839 1.00 . A A . 27 PRO HD2 1 1
3 2092 1 1 27 PRO HD3 H -13.712 -9.246 0.595 1.00 . A A . 27 PRO HD3 1 1
3 2093 1 1 27 PRO HG2 H -13.411 -10.969 -1.845 1.00 . A A . 27 PRO HG2 1 1
3 2094 1 1 27 PRO HG3 H -14.907 -10.366 -1.106 1.00 . A A . 27 PRO HG3 1 1
3 2095 1 1 27 PRO N N -12.066 -10.549 0.405 1.00 . A A . 27 PRO N 1 1
3 2096 1 1 27 PRO O O -11.397 -13.954 0.964 1.00 . A A . 27 PRO O 1 1
3 2097 1 1 28 GLU C C -8.880 -13.761 -1.294 1.00 . A A . 28 GLU C 1 1
3 2098 1 1 28 GLU CA C -10.361 -13.892 -1.618 1.00 . A A . 28 GLU CA 1 1
3 2099 1 1 28 GLU CB C -10.585 -13.866 -3.125 1.00 . A A . 28 GLU CB 1 1
3 2100 1 1 28 GLU CD C -12.209 -15.782 -3.322 1.00 . A A . 28 GLU CD 1 1
3 2101 1 1 28 GLU CG C -11.984 -14.297 -3.511 1.00 . A A . 28 GLU CG 1 1
3 2102 1 1 28 GLU H H -11.269 -11.993 -1.448 1.00 . A A . 28 GLU H 1 1
3 2103 1 1 28 GLU HA H -10.720 -14.834 -1.235 1.00 . A A . 28 GLU HA 1 1
3 2104 1 1 28 GLU HB2 H -10.424 -12.863 -3.489 1.00 . A A . 28 GLU HB2 1 1
3 2105 1 1 28 GLU HB3 H -9.881 -14.534 -3.600 1.00 . A A . 28 GLU HB3 1 1
3 2106 1 1 28 GLU HG2 H -12.683 -13.768 -2.886 1.00 . A A . 28 GLU HG2 1 1
3 2107 1 1 28 GLU HG3 H -12.158 -14.047 -4.547 1.00 . A A . 28 GLU HG3 1 1
3 2108 1 1 28 GLU N N -11.141 -12.841 -0.979 1.00 . A A . 28 GLU N 1 1
3 2109 1 1 28 GLU O O -8.024 -13.850 -2.177 1.00 . A A . 28 GLU O 1 1
3 2110 1 1 28 GLU OE1 O -12.482 -16.204 -2.180 1.00 . A A . 28 GLU OE1 1 1
3 2111 1 1 28 GLU OE2 O -12.104 -16.539 -4.311 1.00 . A A . 28 GLU OE2 1 1
3 2112 1 1 29 GLY C C -6.309 -12.567 -0.154 1.00 . A A . 29 GLY C 1 1
3 2113 1 1 29 GLY CA C -7.236 -13.581 0.486 1.00 . A A . 29 GLY CA 1 1
3 2114 1 1 29 GLY H H -9.334 -13.339 0.598 1.00 . A A . 29 GLY H 1 1
3 2115 1 1 29 GLY HA2 H -7.258 -13.398 1.550 1.00 . A A . 29 GLY HA2 1 1
3 2116 1 1 29 GLY HA3 H -6.833 -14.571 0.316 1.00 . A A . 29 GLY HA3 1 1
3 2117 1 1 29 GLY N N -8.598 -13.548 -0.017 1.00 . A A . 29 GLY N 1 1
3 2118 1 1 29 GLY O O -5.090 -12.747 -0.155 1.00 . A A . 29 GLY O 1 1
3 2119 1 1 30 LYS C C -5.643 -9.489 -0.140 1.00 . A A . 30 LYS C 1 1
3 2120 1 1 30 LYS CA C -6.057 -10.432 -1.253 1.00 . A A . 30 LYS CA 1 1
3 2121 1 1 30 LYS CB C -6.838 -9.638 -2.295 1.00 . A A . 30 LYS CB 1 1
3 2122 1 1 30 LYS CD C -8.271 -9.589 -4.328 1.00 . A A . 30 LYS CD 1 1
3 2123 1 1 30 LYS CE C -9.010 -10.395 -5.378 1.00 . A A . 30 LYS CE 1 1
3 2124 1 1 30 LYS CG C -7.434 -10.467 -3.417 1.00 . A A . 30 LYS CG 1 1
3 2125 1 1 30 LYS H H -7.844 -11.427 -0.714 1.00 . A A . 30 LYS H 1 1
3 2126 1 1 30 LYS HA H -5.180 -10.867 -1.706 1.00 . A A . 30 LYS HA 1 1
3 2127 1 1 30 LYS HB2 H -7.643 -9.120 -1.798 1.00 . A A . 30 LYS HB2 1 1
3 2128 1 1 30 LYS HB3 H -6.175 -8.907 -2.735 1.00 . A A . 30 LYS HB3 1 1
3 2129 1 1 30 LYS HD2 H -8.993 -9.053 -3.731 1.00 . A A . 30 LYS HD2 1 1
3 2130 1 1 30 LYS HD3 H -7.619 -8.882 -4.823 1.00 . A A . 30 LYS HD3 1 1
3 2131 1 1 30 LYS HE2 H -8.288 -10.864 -6.028 1.00 . A A . 30 LYS HE2 1 1
3 2132 1 1 30 LYS HE3 H -9.599 -11.153 -4.884 1.00 . A A . 30 LYS HE3 1 1
3 2133 1 1 30 LYS HG2 H -6.635 -10.914 -3.989 1.00 . A A . 30 LYS HG2 1 1
3 2134 1 1 30 LYS HG3 H -8.060 -11.239 -2.993 1.00 . A A . 30 LYS HG3 1 1
3 2135 1 1 30 LYS HZ1 H -10.464 -10.119 -6.853 1.00 . A A . 30 LYS HZ1 1 1
3 2136 1 1 30 LYS HZ2 H -9.356 -8.846 -6.734 1.00 . A A . 30 LYS HZ2 1 1
3 2137 1 1 30 LYS HZ3 H -10.571 -9.016 -5.568 1.00 . A A . 30 LYS HZ3 1 1
3 2138 1 1 30 LYS N N -6.870 -11.500 -0.697 1.00 . A A . 30 LYS N 1 1
3 2139 1 1 30 LYS NZ N -9.910 -9.534 -6.189 1.00 . A A . 30 LYS NZ 1 1
3 2140 1 1 30 LYS O O -6.455 -9.141 0.696 1.00 . A A . 30 LYS O 1 1
3 2141 1 1 31 ILE C C -3.424 -6.859 0.114 1.00 . A A . 31 ILE C 1 1
3 2142 1 1 31 ILE CA C -3.918 -8.103 0.843 1.00 . A A . 31 ILE CA 1 1
3 2143 1 1 31 ILE CB C -2.778 -8.666 1.728 1.00 . A A . 31 ILE CB 1 1
3 2144 1 1 31 ILE CD1 C -3.108 -6.813 3.475 1.00 . A A . 31 ILE CD1 1 1
3 2145 1 1 31 ILE CG1 C -2.145 -7.572 2.593 1.00 . A A . 31 ILE CG1 1 1
3 2146 1 1 31 ILE CG2 C -1.705 -9.305 0.878 1.00 . A A . 31 ILE CG2 1 1
3 2147 1 1 31 ILE H H -3.769 -9.417 -0.802 1.00 . A A . 31 ILE H 1 1
3 2148 1 1 31 ILE HA H -4.758 -7.839 1.489 1.00 . A A . 31 ILE HA 1 1
3 2149 1 1 31 ILE HB H -3.189 -9.426 2.368 1.00 . A A . 31 ILE HB 1 1
3 2150 1 1 31 ILE HD11 H -2.574 -6.047 4.015 1.00 . A A . 31 ILE HD11 1 1
3 2151 1 1 31 ILE HD12 H -3.559 -7.497 4.171 1.00 . A A . 31 ILE HD12 1 1
3 2152 1 1 31 ILE HD13 H -3.876 -6.358 2.867 1.00 . A A . 31 ILE HD13 1 1
3 2153 1 1 31 ILE HG12 H -1.419 -8.017 3.234 1.00 . A A . 31 ILE HG12 1 1
3 2154 1 1 31 ILE HG13 H -1.654 -6.869 1.947 1.00 . A A . 31 ILE HG13 1 1
3 2155 1 1 31 ILE HG21 H -1.862 -10.373 0.829 1.00 . A A . 31 ILE HG21 1 1
3 2156 1 1 31 ILE HG22 H -0.749 -9.092 1.324 1.00 . A A . 31 ILE HG22 1 1
3 2157 1 1 31 ILE HG23 H -1.737 -8.888 -0.118 1.00 . A A . 31 ILE HG23 1 1
3 2158 1 1 31 ILE N N -4.393 -9.073 -0.132 1.00 . A A . 31 ILE N 1 1
3 2159 1 1 31 ILE O O -2.780 -6.965 -0.925 1.00 . A A . 31 ILE O 1 1
3 2160 1 1 32 TYR C C -2.897 -3.415 1.003 1.00 . A A . 32 TYR C 1 1
3 2161 1 1 32 TYR CA C -3.327 -4.454 -0.014 1.00 . A A . 32 TYR CA 1 1
3 2162 1 1 32 TYR CB C -4.468 -3.866 -0.850 1.00 . A A . 32 TYR CB 1 1
3 2163 1 1 32 TYR CD1 C -4.176 -4.627 -3.238 1.00 . A A . 32 TYR CD1 1 1
3 2164 1 1 32 TYR CD2 C -5.962 -5.551 -1.964 1.00 . A A . 32 TYR CD2 1 1
3 2165 1 1 32 TYR CE1 C -4.562 -5.376 -4.332 1.00 . A A . 32 TYR CE1 1 1
3 2166 1 1 32 TYR CE2 C -6.349 -6.306 -3.049 1.00 . A A . 32 TYR CE2 1 1
3 2167 1 1 32 TYR CG C -4.873 -4.700 -2.040 1.00 . A A . 32 TYR CG 1 1
3 2168 1 1 32 TYR CZ C -5.646 -6.218 -4.229 1.00 . A A . 32 TYR CZ 1 1
3 2169 1 1 32 TYR H H -4.206 -5.657 1.499 1.00 . A A . 32 TYR H 1 1
3 2170 1 1 32 TYR HA H -2.495 -4.677 -0.664 1.00 . A A . 32 TYR HA 1 1
3 2171 1 1 32 TYR HB2 H -5.338 -3.750 -0.222 1.00 . A A . 32 TYR HB2 1 1
3 2172 1 1 32 TYR HB3 H -4.166 -2.895 -1.217 1.00 . A A . 32 TYR HB3 1 1
3 2173 1 1 32 TYR HD1 H -3.325 -3.966 -3.311 1.00 . A A . 32 TYR HD1 1 1
3 2174 1 1 32 TYR HD2 H -6.514 -5.617 -1.040 1.00 . A A . 32 TYR HD2 1 1
3 2175 1 1 32 TYR HE1 H -4.008 -5.307 -5.257 1.00 . A A . 32 TYR HE1 1 1
3 2176 1 1 32 TYR HE2 H -7.199 -6.967 -2.970 1.00 . A A . 32 TYR HE2 1 1
3 2177 1 1 32 TYR HH H -7.000 -6.874 -5.423 1.00 . A A . 32 TYR HH 1 1
3 2178 1 1 32 TYR N N -3.739 -5.689 0.635 1.00 . A A . 32 TYR N 1 1
3 2179 1 1 32 TYR O O -3.017 -3.613 2.215 1.00 . A A . 32 TYR O 1 1
3 2180 1 1 32 TYR OH O -6.046 -6.964 -5.312 1.00 . A A . 32 TYR OH 1 1
3 2181 1 1 33 TYR C C -2.588 0.099 0.642 1.00 . A A . 33 TYR C 1 1
3 2182 1 1 33 TYR CA C -2.032 -1.158 1.270 1.00 . A A . 33 TYR CA 1 1
3 2183 1 1 33 TYR CB C -0.519 -1.078 1.301 1.00 . A A . 33 TYR CB 1 1
3 2184 1 1 33 TYR CD1 C -0.173 -2.428 3.404 1.00 . A A . 33 TYR CD1 1 1
3 2185 1 1 33 TYR CD2 C 1.062 -3.042 1.464 1.00 . A A . 33 TYR CD2 1 1
3 2186 1 1 33 TYR CE1 C 0.417 -3.456 4.110 1.00 . A A . 33 TYR CE1 1 1
3 2187 1 1 33 TYR CE2 C 1.654 -4.077 2.161 1.00 . A A . 33 TYR CE2 1 1
3 2188 1 1 33 TYR CG C 0.140 -2.200 2.072 1.00 . A A . 33 TYR CG 1 1
3 2189 1 1 33 TYR CZ C 1.327 -4.278 3.485 1.00 . A A . 33 TYR CZ 1 1
3 2190 1 1 33 TYR H H -2.347 -2.236 -0.492 1.00 . A A . 33 TYR H 1 1
3 2191 1 1 33 TYR HA H -2.416 -1.273 2.273 1.00 . A A . 33 TYR HA 1 1
3 2192 1 1 33 TYR HB2 H -0.160 -1.118 0.290 1.00 . A A . 33 TYR HB2 1 1
3 2193 1 1 33 TYR HB3 H -0.228 -0.145 1.730 1.00 . A A . 33 TYR HB3 1 1
3 2194 1 1 33 TYR HD1 H -0.887 -1.782 3.892 1.00 . A A . 33 TYR HD1 1 1
3 2195 1 1 33 TYR HD2 H 1.317 -2.880 0.427 1.00 . A A . 33 TYR HD2 1 1
3 2196 1 1 33 TYR HE1 H 0.160 -3.615 5.147 1.00 . A A . 33 TYR HE1 1 1
3 2197 1 1 33 TYR HE2 H 2.369 -4.721 1.671 1.00 . A A . 33 TYR HE2 1 1
3 2198 1 1 33 TYR HH H 2.855 -5.359 3.949 1.00 . A A . 33 TYR HH 1 1
3 2199 1 1 33 TYR N N -2.438 -2.295 0.481 1.00 . A A . 33 TYR N 1 1
3 2200 1 1 33 TYR O O -2.428 0.312 -0.549 1.00 . A A . 33 TYR O 1 1
3 2201 1 1 33 TYR OH O 1.912 -5.307 4.185 1.00 . A A . 33 TYR OH 1 1
3 2202 1 1 34 TYR C C -3.276 3.399 1.244 1.00 . A A . 34 TYR C 1 1
3 2203 1 1 34 TYR CA C -3.925 2.082 0.880 1.00 . A A . 34 TYR CA 1 1
3 2204 1 1 34 TYR CB C -5.376 2.073 1.359 1.00 . A A . 34 TYR CB 1 1
3 2205 1 1 34 TYR CD1 C -5.926 0.039 -0.044 1.00 . A A . 34 TYR CD1 1 1
3 2206 1 1 34 TYR CD2 C -6.932 0.239 2.104 1.00 . A A . 34 TYR CD2 1 1
3 2207 1 1 34 TYR CE1 C -6.585 -1.157 -0.247 1.00 . A A . 34 TYR CE1 1 1
3 2208 1 1 34 TYR CE2 C -7.592 -0.956 1.909 1.00 . A A . 34 TYR CE2 1 1
3 2209 1 1 34 TYR CG C -6.089 0.758 1.135 1.00 . A A . 34 TYR CG 1 1
3 2210 1 1 34 TYR CZ C -7.416 -1.650 0.733 1.00 . A A . 34 TYR CZ 1 1
3 2211 1 1 34 TYR H H -3.138 0.822 2.403 1.00 . A A . 34 TYR H 1 1
3 2212 1 1 34 TYR HA H -3.910 1.995 -0.192 1.00 . A A . 34 TYR HA 1 1
3 2213 1 1 34 TYR HB2 H -5.400 2.286 2.418 1.00 . A A . 34 TYR HB2 1 1
3 2214 1 1 34 TYR HB3 H -5.924 2.841 0.832 1.00 . A A . 34 TYR HB3 1 1
3 2215 1 1 34 TYR HD1 H -5.271 0.428 -0.811 1.00 . A A . 34 TYR HD1 1 1
3 2216 1 1 34 TYR HD2 H -7.072 0.787 3.026 1.00 . A A . 34 TYR HD2 1 1
3 2217 1 1 34 TYR HE1 H -6.446 -1.700 -1.170 1.00 . A A . 34 TYR HE1 1 1
3 2218 1 1 34 TYR HE2 H -8.244 -1.344 2.680 1.00 . A A . 34 TYR HE2 1 1
3 2219 1 1 34 TYR HH H -7.479 -3.483 0.149 1.00 . A A . 34 TYR HH 1 1
3 2220 1 1 34 TYR N N -3.194 0.949 1.431 1.00 . A A . 34 TYR N 1 1
3 2221 1 1 34 TYR O O -2.970 3.650 2.404 1.00 . A A . 34 TYR O 1 1
3 2222 1 1 34 TYR OH O -8.079 -2.838 0.536 1.00 . A A . 34 TYR OH 1 1
3 2223 1 1 35 HIS C C -3.695 6.539 0.370 1.00 . A A . 35 HIS C 1 1
3 2224 1 1 35 HIS CA C -2.545 5.560 0.468 1.00 . A A . 35 HIS CA 1 1
3 2225 1 1 35 HIS CB C -1.498 5.939 -0.579 1.00 . A A . 35 HIS CB 1 1
3 2226 1 1 35 HIS CD2 C 1.016 5.341 -0.732 1.00 . A A . 35 HIS CD2 1 1
3 2227 1 1 35 HIS CE1 C 0.837 3.178 -0.991 1.00 . A A . 35 HIS CE1 1 1
3 2228 1 1 35 HIS CG C -0.300 5.039 -0.690 1.00 . A A . 35 HIS CG 1 1
3 2229 1 1 35 HIS H H -3.254 3.958 -0.688 1.00 . A A . 35 HIS H 1 1
3 2230 1 1 35 HIS HA H -2.128 5.593 1.466 1.00 . A A . 35 HIS HA 1 1
3 2231 1 1 35 HIS HB2 H -1.971 5.955 -1.548 1.00 . A A . 35 HIS HB2 1 1
3 2232 1 1 35 HIS HB3 H -1.141 6.928 -0.356 1.00 . A A . 35 HIS HB3 1 1
3 2233 1 1 35 HIS HD1 H -1.206 3.139 -0.858 1.00 . A A . 35 HIS HD1 1 1
3 2234 1 1 35 HIS HD2 H 1.447 6.327 -0.635 1.00 . A A . 35 HIS HD2 1 1
3 2235 1 1 35 HIS HE1 H 1.082 2.135 -1.138 1.00 . A A . 35 HIS HE1 1 1
3 2236 1 1 35 HIS HE2 H 2.639 4.123 -1.232 1.00 . A A . 35 HIS HE2 1 1
3 2237 1 1 35 HIS N N -3.054 4.234 0.240 1.00 . A A . 35 HIS N 1 1
3 2238 1 1 35 HIS ND1 N -0.380 3.670 -0.851 1.00 . A A . 35 HIS ND1 1 1
3 2239 1 1 35 HIS NE2 N 1.704 4.173 -0.926 1.00 . A A . 35 HIS NE2 1 1
3 2240 1 1 35 HIS O O -4.259 6.731 -0.704 1.00 . A A . 35 HIS O 1 1
3 2241 1 1 36 VAL C C -5.054 9.328 0.814 1.00 . A A . 36 VAL C 1 1
3 2242 1 1 36 VAL CA C -5.201 7.998 1.565 1.00 . A A . 36 VAL CA 1 1
3 2243 1 1 36 VAL CB C -5.521 8.256 3.044 1.00 . A A . 36 VAL CB 1 1
3 2244 1 1 36 VAL CG1 C -6.201 7.045 3.662 1.00 . A A . 36 VAL CG1 1 1
3 2245 1 1 36 VAL CG2 C -4.239 8.571 3.794 1.00 . A A . 36 VAL CG2 1 1
3 2246 1 1 36 VAL H H -3.464 7.051 2.274 1.00 . A A . 36 VAL H 1 1
3 2247 1 1 36 VAL HA H -6.024 7.447 1.138 1.00 . A A . 36 VAL HA 1 1
3 2248 1 1 36 VAL HB H -6.180 9.104 3.116 1.00 . A A . 36 VAL HB 1 1
3 2249 1 1 36 VAL HG11 H -5.560 6.624 4.423 1.00 . A A . 36 VAL HG11 1 1
3 2250 1 1 36 VAL HG12 H -6.387 6.300 2.897 1.00 . A A . 36 VAL HG12 1 1
3 2251 1 1 36 VAL HG13 H -7.137 7.346 4.108 1.00 . A A . 36 VAL HG13 1 1
3 2252 1 1 36 VAL HG21 H -3.887 9.549 3.506 1.00 . A A . 36 VAL HG21 1 1
3 2253 1 1 36 VAL HG22 H -3.485 7.826 3.536 1.00 . A A . 36 VAL HG22 1 1
3 2254 1 1 36 VAL HG23 H -4.425 8.548 4.858 1.00 . A A . 36 VAL HG23 1 1
3 2255 1 1 36 VAL N N -4.019 7.165 1.477 1.00 . A A . 36 VAL N 1 1
3 2256 1 1 36 VAL O O -6.008 9.791 0.190 1.00 . A A . 36 VAL O 1 1
3 2257 1 1 37 ILE C C -3.578 10.957 -1.370 1.00 . A A . 37 ILE C 1 1
3 2258 1 1 37 ILE CA C -3.637 11.185 0.133 1.00 . A A . 37 ILE CA 1 1
3 2259 1 1 37 ILE CB C -2.332 11.886 0.581 1.00 . A A . 37 ILE CB 1 1
3 2260 1 1 37 ILE CD1 C -2.521 11.647 3.096 1.00 . A A . 37 ILE CD1 1 1
3 2261 1 1 37 ILE CG1 C -2.551 12.572 1.913 1.00 . A A . 37 ILE CG1 1 1
3 2262 1 1 37 ILE CG2 C -1.860 12.903 -0.452 1.00 . A A . 37 ILE CG2 1 1
3 2263 1 1 37 ILE H H -3.158 9.568 1.410 1.00 . A A . 37 ILE H 1 1
3 2264 1 1 37 ILE HA H -4.459 11.847 0.359 1.00 . A A . 37 ILE HA 1 1
3 2265 1 1 37 ILE HB H -1.564 11.135 0.691 1.00 . A A . 37 ILE HB 1 1
3 2266 1 1 37 ILE HD11 H -1.585 11.110 3.113 1.00 . A A . 37 ILE HD11 1 1
3 2267 1 1 37 ILE HD12 H -3.335 10.948 3.023 1.00 . A A . 37 ILE HD12 1 1
3 2268 1 1 37 ILE HD13 H -2.622 12.221 4.005 1.00 . A A . 37 ILE HD13 1 1
3 2269 1 1 37 ILE HG12 H -1.799 13.330 2.058 1.00 . A A . 37 ILE HG12 1 1
3 2270 1 1 37 ILE HG13 H -3.522 13.030 1.885 1.00 . A A . 37 ILE HG13 1 1
3 2271 1 1 37 ILE HG21 H -2.633 13.642 -0.610 1.00 . A A . 37 ILE HG21 1 1
3 2272 1 1 37 ILE HG22 H -1.650 12.400 -1.384 1.00 . A A . 37 ILE HG22 1 1
3 2273 1 1 37 ILE HG23 H -0.964 13.388 -0.096 1.00 . A A . 37 ILE HG23 1 1
3 2274 1 1 37 ILE N N -3.872 9.940 0.862 1.00 . A A . 37 ILE N 1 1
3 2275 1 1 37 ILE O O -4.338 11.537 -2.138 1.00 . A A . 37 ILE O 1 1
3 2276 1 1 38 THR C C -3.324 9.014 -3.918 1.00 . A A . 38 THR C 1 1
3 2277 1 1 38 THR CA C -2.330 9.894 -3.160 1.00 . A A . 38 THR CA 1 1
3 2278 1 1 38 THR CB C -0.918 9.315 -3.287 1.00 . A A . 38 THR CB 1 1
3 2279 1 1 38 THR CG2 C 0.114 10.384 -3.000 1.00 . A A . 38 THR CG2 1 1
3 2280 1 1 38 THR H H -2.171 9.598 -1.082 1.00 . A A . 38 THR H 1 1
3 2281 1 1 38 THR HA H -2.318 10.870 -3.620 1.00 . A A . 38 THR HA 1 1
3 2282 1 1 38 THR HB H -0.778 8.955 -4.297 1.00 . A A . 38 THR HB 1 1
3 2283 1 1 38 THR HG1 H 0.061 7.747 -2.604 1.00 . A A . 38 THR HG1 1 1
3 2284 1 1 38 THR HG21 H -0.108 10.837 -2.045 1.00 . A A . 38 THR HG21 1 1
3 2285 1 1 38 THR HG22 H 0.082 11.136 -3.775 1.00 . A A . 38 THR HG22 1 1
3 2286 1 1 38 THR HG23 H 1.099 9.940 -2.969 1.00 . A A . 38 THR HG23 1 1
3 2287 1 1 38 THR N N -2.666 10.092 -1.760 1.00 . A A . 38 THR N 1 1
3 2288 1 1 38 THR O O -3.327 9.002 -5.148 1.00 . A A . 38 THR O 1 1
3 2289 1 1 38 THR OG1 O -0.743 8.225 -2.370 1.00 . A A . 38 THR OG1 1 1
3 2290 1 1 39 ARG C C -4.369 6.130 -4.372 1.00 . A A . 39 ARG C 1 1
3 2291 1 1 39 ARG CA C -5.102 7.318 -3.756 1.00 . A A . 39 ARG CA 1 1
3 2292 1 1 39 ARG CB C -6.007 7.954 -4.826 1.00 . A A . 39 ARG CB 1 1
3 2293 1 1 39 ARG CD C -6.507 10.250 -4.121 1.00 . A A . 39 ARG CD 1 1
3 2294 1 1 39 ARG CG C -7.077 8.876 -4.298 1.00 . A A . 39 ARG CG 1 1
3 2295 1 1 39 ARG CZ C -7.299 12.504 -3.489 1.00 . A A . 39 ARG CZ 1 1
3 2296 1 1 39 ARG H H -4.119 8.373 -2.202 1.00 . A A . 39 ARG H 1 1
3 2297 1 1 39 ARG HA H -5.722 6.961 -2.951 1.00 . A A . 39 ARG HA 1 1
3 2298 1 1 39 ARG HB2 H -5.388 8.530 -5.495 1.00 . A A . 39 ARG HB2 1 1
3 2299 1 1 39 ARG HB3 H -6.483 7.178 -5.380 1.00 . A A . 39 ARG HB3 1 1
3 2300 1 1 39 ARG HD2 H -5.654 10.157 -3.479 1.00 . A A . 39 ARG HD2 1 1
3 2301 1 1 39 ARG HD3 H -6.190 10.620 -5.086 1.00 . A A . 39 ARG HD3 1 1
3 2302 1 1 39 ARG HE H -8.321 10.803 -3.208 1.00 . A A . 39 ARG HE 1 1
3 2303 1 1 39 ARG HG2 H -7.896 8.915 -5.002 1.00 . A A . 39 ARG HG2 1 1
3 2304 1 1 39 ARG HG3 H -7.426 8.509 -3.344 1.00 . A A . 39 ARG HG3 1 1
3 2305 1 1 39 ARG HH11 H -5.431 12.476 -4.275 1.00 . A A . 39 ARG HH11 1 1
3 2306 1 1 39 ARG HH12 H -6.041 14.048 -3.876 1.00 . A A . 39 ARG HH12 1 1
3 2307 1 1 39 ARG HH21 H -9.117 12.869 -2.678 1.00 . A A . 39 ARG HH21 1 1
3 2308 1 1 39 ARG HH22 H -8.134 14.274 -2.955 1.00 . A A . 39 ARG HH22 1 1
3 2309 1 1 39 ARG N N -4.149 8.273 -3.177 1.00 . A A . 39 ARG N 1 1
3 2310 1 1 39 ARG NE N -7.474 11.184 -3.545 1.00 . A A . 39 ARG NE 1 1
3 2311 1 1 39 ARG NH1 N -6.165 13.053 -3.911 1.00 . A A . 39 ARG NH1 1 1
3 2312 1 1 39 ARG NH2 N -8.260 13.276 -3.000 1.00 . A A . 39 ARG NH2 1 1
3 2313 1 1 39 ARG O O -4.691 5.697 -5.476 1.00 . A A . 39 ARG O 1 1
3 2314 1 1 40 GLN C C -2.789 3.253 -3.358 1.00 . A A . 40 GLN C 1 1
3 2315 1 1 40 GLN CA C -2.597 4.507 -4.187 1.00 . A A . 40 GLN CA 1 1
3 2316 1 1 40 GLN CB C -1.134 4.894 -4.160 1.00 . A A . 40 GLN CB 1 1
3 2317 1 1 40 GLN CD C 0.620 6.592 -4.727 1.00 . A A . 40 GLN CD 1 1
3 2318 1 1 40 GLN CG C -0.819 6.180 -4.878 1.00 . A A . 40 GLN CG 1 1
3 2319 1 1 40 GLN H H -3.204 5.919 -2.758 1.00 . A A . 40 GLN H 1 1
3 2320 1 1 40 GLN HA H -2.897 4.321 -5.200 1.00 . A A . 40 GLN HA 1 1
3 2321 1 1 40 GLN HB2 H -0.849 5.012 -3.147 1.00 . A A . 40 GLN HB2 1 1
3 2322 1 1 40 GLN HB3 H -0.550 4.102 -4.607 1.00 . A A . 40 GLN HB3 1 1
3 2323 1 1 40 GLN HE21 H 0.569 7.425 -6.525 1.00 . A A . 40 GLN HE21 1 1
3 2324 1 1 40 GLN HE22 H 2.076 7.516 -5.685 1.00 . A A . 40 GLN HE22 1 1
3 2325 1 1 40 GLN HG2 H -1.020 6.047 -5.912 1.00 . A A . 40 GLN HG2 1 1
3 2326 1 1 40 GLN HG3 H -1.448 6.964 -4.485 1.00 . A A . 40 GLN HG3 1 1
3 2327 1 1 40 GLN N N -3.395 5.587 -3.656 1.00 . A A . 40 GLN N 1 1
3 2328 1 1 40 GLN NE2 N 1.143 7.241 -5.743 1.00 . A A . 40 GLN NE2 1 1
3 2329 1 1 40 GLN O O -3.232 3.314 -2.213 1.00 . A A . 40 GLN O 1 1
3 2330 1 1 40 GLN OE1 O 1.252 6.327 -3.703 1.00 . A A . 40 GLN OE1 1 1
3 2331 1 1 41 THR C C -1.436 -0.082 -3.660 1.00 . A A . 41 THR C 1 1
3 2332 1 1 41 THR CA C -2.555 0.860 -3.238 1.00 . A A . 41 THR CA 1 1
3 2333 1 1 41 THR CB C -3.932 0.206 -3.469 1.00 . A A . 41 THR CB 1 1
3 2334 1 1 41 THR CG2 C -4.435 0.514 -4.857 1.00 . A A . 41 THR CG2 1 1
3 2335 1 1 41 THR H H -2.065 2.142 -4.834 1.00 . A A . 41 THR H 1 1
3 2336 1 1 41 THR HA H -2.467 1.071 -2.189 1.00 . A A . 41 THR HA 1 1
3 2337 1 1 41 THR HB H -4.624 0.635 -2.760 1.00 . A A . 41 THR HB 1 1
3 2338 1 1 41 THR HG1 H -4.301 -1.661 -3.992 1.00 . A A . 41 THR HG1 1 1
3 2339 1 1 41 THR HG21 H -4.583 1.581 -4.930 1.00 . A A . 41 THR HG21 1 1
3 2340 1 1 41 THR HG22 H -5.371 0.002 -5.027 1.00 . A A . 41 THR HG22 1 1
3 2341 1 1 41 THR HG23 H -3.707 0.199 -5.588 1.00 . A A . 41 THR HG23 1 1
3 2342 1 1 41 THR N N -2.434 2.125 -3.928 1.00 . A A . 41 THR N 1 1
3 2343 1 1 41 THR O O -1.125 -0.182 -4.846 1.00 . A A . 41 THR O 1 1
3 2344 1 1 41 THR OG1 O -3.876 -1.209 -3.255 1.00 . A A . 41 THR OG1 1 1
3 2345 1 1 42 GLN C C 0.088 -3.021 -2.355 1.00 . A A . 42 GLN C 1 1
3 2346 1 1 42 GLN CA C 0.292 -1.652 -2.995 1.00 . A A . 42 GLN CA 1 1
3 2347 1 1 42 GLN CB C 1.630 -1.058 -2.551 1.00 . A A . 42 GLN CB 1 1
3 2348 1 1 42 GLN CD C 2.939 0.043 -0.694 1.00 . A A . 42 GLN CD 1 1
3 2349 1 1 42 GLN CG C 1.567 -0.274 -1.253 1.00 . A A . 42 GLN CG 1 1
3 2350 1 1 42 GLN H H -1.094 -0.615 -1.748 1.00 . A A . 42 GLN H 1 1
3 2351 1 1 42 GLN HA H 0.314 -1.781 -4.067 1.00 . A A . 42 GLN HA 1 1
3 2352 1 1 42 GLN HB2 H 2.339 -1.863 -2.421 1.00 . A A . 42 GLN HB2 1 1
3 2353 1 1 42 GLN HB3 H 1.992 -0.398 -3.328 1.00 . A A . 42 GLN HB3 1 1
3 2354 1 1 42 GLN HE21 H 3.090 1.627 -1.879 1.00 . A A . 42 GLN HE21 1 1
3 2355 1 1 42 GLN HE22 H 4.436 1.335 -0.837 1.00 . A A . 42 GLN HE22 1 1
3 2356 1 1 42 GLN HG2 H 1.049 0.654 -1.435 1.00 . A A . 42 GLN HG2 1 1
3 2357 1 1 42 GLN HG3 H 1.020 -0.854 -0.523 1.00 . A A . 42 GLN HG3 1 1
3 2358 1 1 42 GLN N N -0.808 -0.741 -2.690 1.00 . A A . 42 GLN N 1 1
3 2359 1 1 42 GLN NE2 N 3.547 1.111 -1.186 1.00 . A A . 42 GLN NE2 1 1
3 2360 1 1 42 GLN O O -0.292 -3.126 -1.195 1.00 . A A . 42 GLN O 1 1
3 2361 1 1 42 GLN OE1 O 3.461 -0.684 0.146 1.00 . A A . 42 GLN OE1 1 1
3 2362 1 1 43 TRP C C 1.563 -5.963 -2.215 1.00 . A A . 43 TRP C 1 1
3 2363 1 1 43 TRP CA C 0.204 -5.442 -2.680 1.00 . A A . 43 TRP CA 1 1
3 2364 1 1 43 TRP CB C -0.336 -6.317 -3.820 1.00 . A A . 43 TRP CB 1 1
3 2365 1 1 43 TRP CD1 C -1.168 -8.515 -2.788 1.00 . A A . 43 TRP CD1 1 1
3 2366 1 1 43 TRP CD2 C 0.652 -8.741 -4.068 1.00 . A A . 43 TRP CD2 1 1
3 2367 1 1 43 TRP CE2 C 0.300 -10.005 -3.563 1.00 . A A . 43 TRP CE2 1 1
3 2368 1 1 43 TRP CE3 C 1.768 -8.639 -4.904 1.00 . A A . 43 TRP CE3 1 1
3 2369 1 1 43 TRP CG C -0.297 -7.796 -3.551 1.00 . A A . 43 TRP CG 1 1
3 2370 1 1 43 TRP CH2 C 2.105 -11.027 -4.686 1.00 . A A . 43 TRP CH2 1 1
3 2371 1 1 43 TRP CZ2 C 1.020 -11.157 -3.865 1.00 . A A . 43 TRP CZ2 1 1
3 2372 1 1 43 TRP CZ3 C 2.482 -9.783 -5.205 1.00 . A A . 43 TRP CZ3 1 1
3 2373 1 1 43 TRP H H 0.555 -3.899 -4.085 1.00 . A A . 43 TRP H 1 1
3 2374 1 1 43 TRP HA H -0.487 -5.468 -1.853 1.00 . A A . 43 TRP HA 1 1
3 2375 1 1 43 TRP HB2 H -1.361 -6.045 -4.008 1.00 . A A . 43 TRP HB2 1 1
3 2376 1 1 43 TRP HB3 H 0.244 -6.126 -4.712 1.00 . A A . 43 TRP HB3 1 1
3 2377 1 1 43 TRP HD1 H -2.007 -8.086 -2.261 1.00 . A A . 43 TRP HD1 1 1
3 2378 1 1 43 TRP HE1 H -1.281 -10.553 -2.305 1.00 . A A . 43 TRP HE1 1 1
3 2379 1 1 43 TRP HE3 H 2.075 -7.688 -5.314 1.00 . A A . 43 TRP HE3 1 1
3 2380 1 1 43 TRP HH2 H 2.693 -11.895 -4.946 1.00 . A A . 43 TRP HH2 1 1
3 2381 1 1 43 TRP HZ2 H 0.745 -12.124 -3.471 1.00 . A A . 43 TRP HZ2 1 1
3 2382 1 1 43 TRP HZ3 H 3.347 -9.724 -5.851 1.00 . A A . 43 TRP HZ3 1 1
3 2383 1 1 43 TRP N N 0.306 -4.062 -3.146 1.00 . A A . 43 TRP N 1 1
3 2384 1 1 43 TRP NE1 N -0.813 -9.841 -2.785 1.00 . A A . 43 TRP NE1 1 1
3 2385 1 1 43 TRP O O 1.669 -6.666 -1.210 1.00 . A A . 43 TRP O 1 1
3 2386 1 1 44 ASP C C 4.972 -5.213 -2.161 1.00 . A A . 44 ASP C 1 1
3 2387 1 1 44 ASP CA C 3.932 -6.177 -2.780 1.00 . A A . 44 ASP CA 1 1
3 2388 1 1 44 ASP CB C 4.444 -6.683 -4.133 1.00 . A A . 44 ASP CB 1 1
3 2389 1 1 44 ASP CG C 5.908 -7.063 -4.113 1.00 . A A . 44 ASP CG 1 1
3 2390 1 1 44 ASP H H 2.454 -4.937 -3.668 1.00 . A A . 44 ASP H 1 1
3 2391 1 1 44 ASP HA H 3.828 -7.024 -2.124 1.00 . A A . 44 ASP HA 1 1
3 2392 1 1 44 ASP HB2 H 3.875 -7.554 -4.421 1.00 . A A . 44 ASP HB2 1 1
3 2393 1 1 44 ASP HB3 H 4.303 -5.910 -4.874 1.00 . A A . 44 ASP HB3 1 1
3 2394 1 1 44 ASP N N 2.596 -5.602 -2.963 1.00 . A A . 44 ASP N 1 1
3 2395 1 1 44 ASP O O 5.738 -5.638 -1.295 1.00 . A A . 44 ASP O 1 1
3 2396 1 1 44 ASP OD1 O 6.225 -8.201 -3.700 1.00 . A A . 44 ASP OD1 1 1
3 2397 1 1 44 ASP OD2 O 6.753 -6.224 -4.482 1.00 . A A . 44 ASP OD2 1 1
3 2398 1 1 45 PRO C C 6.307 -2.947 -0.621 1.00 . A A . 45 PRO C 1 1
3 2399 1 1 45 PRO CA C 6.065 -2.967 -2.133 1.00 . A A . 45 PRO CA 1 1
3 2400 1 1 45 PRO CB C 5.519 -1.622 -2.600 1.00 . A A . 45 PRO CB 1 1
3 2401 1 1 45 PRO CD C 4.135 -3.289 -3.577 1.00 . A A . 45 PRO CD 1 1
3 2402 1 1 45 PRO CG C 4.777 -1.955 -3.837 1.00 . A A . 45 PRO CG 1 1
3 2403 1 1 45 PRO HA H 7.004 -3.153 -2.631 1.00 . A A . 45 PRO HA 1 1
3 2404 1 1 45 PRO HB2 H 4.870 -1.206 -1.843 1.00 . A A . 45 PRO HB2 1 1
3 2405 1 1 45 PRO HB3 H 6.336 -0.945 -2.799 1.00 . A A . 45 PRO HB3 1 1
3 2406 1 1 45 PRO HD2 H 3.145 -3.155 -3.168 1.00 . A A . 45 PRO HD2 1 1
3 2407 1 1 45 PRO HD3 H 4.093 -3.870 -4.485 1.00 . A A . 45 PRO HD3 1 1
3 2408 1 1 45 PRO HG2 H 4.023 -1.206 -4.027 1.00 . A A . 45 PRO HG2 1 1
3 2409 1 1 45 PRO HG3 H 5.460 -2.024 -4.671 1.00 . A A . 45 PRO HG3 1 1
3 2410 1 1 45 PRO N N 5.031 -3.923 -2.588 1.00 . A A . 45 PRO N 1 1
3 2411 1 1 45 PRO O O 5.379 -3.060 0.187 1.00 . A A . 45 PRO O 1 1
3 2412 1 1 46 PRO C C 7.755 -1.384 1.785 1.00 . A A . 46 PRO C 1 1
3 2413 1 1 46 PRO CA C 8.016 -2.748 1.158 1.00 . A A . 46 PRO CA 1 1
3 2414 1 1 46 PRO CB C 9.524 -3.017 1.112 1.00 . A A . 46 PRO CB 1 1
3 2415 1 1 46 PRO CD C 8.741 -2.767 -1.134 1.00 . A A . 46 PRO CD 1 1
3 2416 1 1 46 PRO CG C 9.833 -3.367 -0.301 1.00 . A A . 46 PRO CG 1 1
3 2417 1 1 46 PRO HA H 7.543 -3.509 1.751 1.00 . A A . 46 PRO HA 1 1
3 2418 1 1 46 PRO HB2 H 10.057 -2.128 1.420 1.00 . A A . 46 PRO HB2 1 1
3 2419 1 1 46 PRO HB3 H 9.765 -3.830 1.779 1.00 . A A . 46 PRO HB3 1 1
3 2420 1 1 46 PRO HD2 H 8.981 -1.746 -1.392 1.00 . A A . 46 PRO HD2 1 1
3 2421 1 1 46 PRO HD3 H 8.571 -3.356 -2.023 1.00 . A A . 46 PRO HD3 1 1
3 2422 1 1 46 PRO HG2 H 10.781 -2.944 -0.571 1.00 . A A . 46 PRO HG2 1 1
3 2423 1 1 46 PRO HG3 H 9.852 -4.439 -0.418 1.00 . A A . 46 PRO HG3 1 1
3 2424 1 1 46 PRO N N 7.588 -2.825 -0.234 1.00 . A A . 46 PRO N 1 1
3 2425 1 1 46 PRO O O 7.522 -0.395 1.082 1.00 . A A . 46 PRO O 1 1
3 2426 1 1 47 THR C C 8.557 0.944 3.474 1.00 . A A . 47 THR C 1 1
3 2427 1 1 47 THR CA C 7.622 -0.177 3.899 1.00 . A A . 47 THR CA 1 1
3 2428 1 1 47 THR CB C 7.907 -0.541 5.358 1.00 . A A . 47 THR CB 1 1
3 2429 1 1 47 THR CG2 C 6.666 -1.095 6.020 1.00 . A A . 47 THR CG2 1 1
3 2430 1 1 47 THR H H 7.912 -2.179 3.596 1.00 . A A . 47 THR H 1 1
3 2431 1 1 47 THR HA H 6.600 0.156 3.826 1.00 . A A . 47 THR HA 1 1
3 2432 1 1 47 THR HB H 8.210 0.342 5.874 1.00 . A A . 47 THR HB 1 1
3 2433 1 1 47 THR HG1 H 9.823 -1.047 5.399 1.00 . A A . 47 THR HG1 1 1
3 2434 1 1 47 THR HG21 H 5.848 -0.426 5.831 1.00 . A A . 47 THR HG21 1 1
3 2435 1 1 47 THR HG22 H 6.830 -1.178 7.085 1.00 . A A . 47 THR HG22 1 1
3 2436 1 1 47 THR HG23 H 6.441 -2.068 5.611 1.00 . A A . 47 THR HG23 1 1
3 2437 1 1 47 THR N N 7.778 -1.360 3.112 1.00 . A A . 47 THR N 1 1
3 2438 1 1 47 THR O O 9.568 0.732 2.796 1.00 . A A . 47 THR O 1 1
3 2439 1 1 47 THR OG1 O 8.968 -1.508 5.422 1.00 . A A . 47 THR OG1 1 1
3 2440 1 1 48 TRP C C 10.287 3.256 4.422 1.00 . A A . 48 TRP C 1 1
3 2441 1 1 48 TRP CA C 8.987 3.333 3.648 1.00 . A A . 48 TRP CA 1 1
3 2442 1 1 48 TRP CB C 8.217 4.578 4.060 1.00 . A A . 48 TRP CB 1 1
3 2443 1 1 48 TRP CD1 C 9.155 6.001 2.143 1.00 . A A . 48 TRP CD1 1 1
3 2444 1 1 48 TRP CD2 C 8.914 7.104 4.078 1.00 . A A . 48 TRP CD2 1 1
3 2445 1 1 48 TRP CE2 C 9.431 7.990 3.115 1.00 . A A . 48 TRP CE2 1 1
3 2446 1 1 48 TRP CE3 C 8.672 7.579 5.371 1.00 . A A . 48 TRP CE3 1 1
3 2447 1 1 48 TRP CG C 8.747 5.834 3.438 1.00 . A A . 48 TRP CG 1 1
3 2448 1 1 48 TRP CH2 C 9.469 9.759 4.679 1.00 . A A . 48 TRP CH2 1 1
3 2449 1 1 48 TRP CZ2 C 9.716 9.322 3.407 1.00 . A A . 48 TRP CZ2 1 1
3 2450 1 1 48 TRP CZ3 C 8.956 8.900 5.659 1.00 . A A . 48 TRP CZ3 1 1
3 2451 1 1 48 TRP H H 7.385 2.206 4.445 1.00 . A A . 48 TRP H 1 1
3 2452 1 1 48 TRP HA H 9.199 3.377 2.594 1.00 . A A . 48 TRP HA 1 1
3 2453 1 1 48 TRP HB2 H 7.184 4.467 3.781 1.00 . A A . 48 TRP HB2 1 1
3 2454 1 1 48 TRP HB3 H 8.287 4.682 5.128 1.00 . A A . 48 TRP HB3 1 1
3 2455 1 1 48 TRP HD1 H 9.151 5.218 1.398 1.00 . A A . 48 TRP HD1 1 1
3 2456 1 1 48 TRP HE1 H 9.917 7.657 1.101 1.00 . A A . 48 TRP HE1 1 1
3 2457 1 1 48 TRP HE3 H 8.275 6.930 6.140 1.00 . A A . 48 TRP HE3 1 1
3 2458 1 1 48 TRP HH2 H 9.676 10.783 4.950 1.00 . A A . 48 TRP HH2 1 1
3 2459 1 1 48 TRP HZ2 H 10.113 9.998 2.664 1.00 . A A . 48 TRP HZ2 1 1
3 2460 1 1 48 TRP HZ3 H 8.776 9.284 6.654 1.00 . A A . 48 TRP HZ3 1 1
3 2461 1 1 48 TRP N N 8.204 2.135 3.911 1.00 . A A . 48 TRP N 1 1
3 2462 1 1 48 TRP NE1 N 9.573 7.293 1.944 1.00 . A A . 48 TRP NE1 1 1
3 2463 1 1 48 TRP O O 11.266 3.928 4.101 1.00 . A A . 48 TRP O 1 1
3 2464 1 1 49 GLU C C 11.963 0.764 5.873 1.00 . A A . 49 GLU C 1 1
3 2465 1 1 49 GLU CA C 11.459 2.144 6.221 1.00 . A A . 49 GLU CA 1 1
3 2466 1 1 49 GLU CB C 11.174 2.225 7.718 1.00 . A A . 49 GLU CB 1 1
3 2467 1 1 49 GLU CD C 9.539 4.154 7.851 1.00 . A A . 49 GLU CD 1 1
3 2468 1 1 49 GLU CG C 10.926 3.633 8.193 1.00 . A A . 49 GLU CG 1 1
3 2469 1 1 49 GLU H H 9.434 1.969 5.681 1.00 . A A . 49 GLU H 1 1
3 2470 1 1 49 GLU HA H 12.208 2.878 5.961 1.00 . A A . 49 GLU HA 1 1
3 2471 1 1 49 GLU HB2 H 10.307 1.626 7.949 1.00 . A A . 49 GLU HB2 1 1
3 2472 1 1 49 GLU HB3 H 12.025 1.841 8.253 1.00 . A A . 49 GLU HB3 1 1
3 2473 1 1 49 GLU HG2 H 11.060 3.672 9.263 1.00 . A A . 49 GLU HG2 1 1
3 2474 1 1 49 GLU HG3 H 11.659 4.255 7.710 1.00 . A A . 49 GLU HG3 1 1
3 2475 1 1 49 GLU N N 10.276 2.413 5.441 1.00 . A A . 49 GLU N 1 1
3 2476 1 1 49 GLU O O 11.202 -0.204 5.862 1.00 . A A . 49 GLU O 1 1
3 2477 1 1 49 GLU OE1 O 8.628 3.330 7.629 1.00 . A A . 49 GLU OE1 1 1
3 2478 1 1 49 GLU OE2 O 9.359 5.391 7.780 1.00 . A A . 49 GLU OE2 1 1
3 2479 1 1 50 SER C C 15.082 -0.940 5.729 1.00 . A A . 50 SER C 1 1
3 2480 1 1 50 SER CA C 13.789 -0.548 5.034 1.00 . A A . 50 SER CA 1 1
3 2481 1 1 50 SER CB C 14.039 -0.367 3.535 1.00 . A A . 50 SER CB 1 1
3 2482 1 1 50 SER H H 13.824 1.454 5.746 1.00 . A A . 50 SER H 1 1
3 2483 1 1 50 SER HA H 13.063 -1.333 5.175 1.00 . A A . 50 SER HA 1 1
3 2484 1 1 50 SER HB2 H 13.107 -0.138 3.041 1.00 . A A . 50 SER HB2 1 1
3 2485 1 1 50 SER HB3 H 14.735 0.446 3.384 1.00 . A A . 50 SER HB3 1 1
3 2486 1 1 50 SER HG H 15.460 -1.699 3.319 1.00 . A A . 50 SER HG 1 1
3 2487 1 1 50 SER N N 13.236 0.678 5.577 1.00 . A A . 50 SER N 1 1
3 2488 1 1 50 SER O O 15.983 -0.119 5.900 1.00 . A A . 50 SER O 1 1
3 2489 1 1 50 SER OG O 14.579 -1.539 2.957 1.00 . A A . 50 SER OG 1 1
3 2490 1 1 51 PRO C C 17.463 -2.892 5.547 1.00 . A A . 51 PRO C 1 1
3 2491 1 1 51 PRO CA C 16.423 -2.790 6.643 1.00 . A A . 51 PRO CA 1 1
3 2492 1 1 51 PRO CB C 16.009 -4.185 7.121 1.00 . A A . 51 PRO CB 1 1
3 2493 1 1 51 PRO CD C 14.059 -3.164 6.223 1.00 . A A . 51 PRO CD 1 1
3 2494 1 1 51 PRO CG C 14.751 -4.482 6.386 1.00 . A A . 51 PRO CG 1 1
3 2495 1 1 51 PRO HA H 16.834 -2.230 7.462 1.00 . A A . 51 PRO HA 1 1
3 2496 1 1 51 PRO HB2 H 16.787 -4.896 6.883 1.00 . A A . 51 PRO HB2 1 1
3 2497 1 1 51 PRO HB3 H 15.846 -4.168 8.188 1.00 . A A . 51 PRO HB3 1 1
3 2498 1 1 51 PRO HD2 H 13.482 -3.146 5.310 1.00 . A A . 51 PRO HD2 1 1
3 2499 1 1 51 PRO HD3 H 13.429 -2.961 7.074 1.00 . A A . 51 PRO HD3 1 1
3 2500 1 1 51 PRO HG2 H 14.981 -4.911 5.421 1.00 . A A . 51 PRO HG2 1 1
3 2501 1 1 51 PRO HG3 H 14.140 -5.160 6.963 1.00 . A A . 51 PRO HG3 1 1
3 2502 1 1 51 PRO N N 15.174 -2.207 6.161 1.00 . A A . 51 PRO N 1 1
3 2503 1 1 51 PRO O O 17.130 -2.883 4.356 1.00 . A A . 51 PRO O 1 1
3 2504 1 1 52 GLY C C 19.678 -4.722 4.476 1.00 . A A . 52 GLY C 1 1
3 2505 1 1 52 GLY CA C 19.756 -3.300 5.001 1.00 . A A . 52 GLY CA 1 1
3 2506 1 1 52 GLY H H 18.923 -2.955 6.907 1.00 . A A . 52 GLY H 1 1
3 2507 1 1 52 GLY HA2 H 19.654 -2.609 4.180 1.00 . A A . 52 GLY HA2 1 1
3 2508 1 1 52 GLY HA3 H 20.715 -3.151 5.473 1.00 . A A . 52 GLY HA3 1 1
3 2509 1 1 52 GLY N N 18.711 -3.026 5.951 1.00 . A A . 52 GLY N 1 1
3 2510 1 1 52 GLY O O 20.136 -5.017 3.374 1.00 . A A . 52 GLY O 1 1
3 2511 1 1 53 ASP C C 18.063 -7.263 3.758 1.00 . A A . 53 ASP C 1 1
3 2512 1 1 53 ASP CA C 18.998 -7.016 4.942 1.00 . A A . 53 ASP CA 1 1
3 2513 1 1 53 ASP CB C 18.505 -7.802 6.156 1.00 . A A . 53 ASP CB 1 1
3 2514 1 1 53 ASP CG C 18.429 -9.292 5.894 1.00 . A A . 53 ASP CG 1 1
3 2515 1 1 53 ASP H H 18.732 -5.289 6.138 1.00 . A A . 53 ASP H 1 1
3 2516 1 1 53 ASP HA H 19.986 -7.360 4.682 1.00 . A A . 53 ASP HA 1 1
3 2517 1 1 53 ASP HB2 H 19.179 -7.636 6.983 1.00 . A A . 53 ASP HB2 1 1
3 2518 1 1 53 ASP HB3 H 17.520 -7.452 6.426 1.00 . A A . 53 ASP HB3 1 1
3 2519 1 1 53 ASP N N 19.094 -5.600 5.279 1.00 . A A . 53 ASP N 1 1
3 2520 1 1 53 ASP O O 18.398 -8.020 2.844 1.00 . A A . 53 ASP O 1 1
3 2521 1 1 53 ASP OD1 O 19.460 -9.974 6.043 1.00 . A A . 53 ASP OD1 1 1
3 2522 1 1 53 ASP OD2 O 17.342 -9.788 5.532 1.00 . A A . 53 ASP OD2 1 1
3 2523 1 1 54 ASP C C 16.095 -5.987 1.504 1.00 . A A . 54 ASP C 1 1
3 2524 1 1 54 ASP CA C 15.892 -6.856 2.739 1.00 . A A . 54 ASP CA 1 1
3 2525 1 1 54 ASP CB C 14.488 -6.613 3.303 1.00 . A A . 54 ASP CB 1 1
3 2526 1 1 54 ASP CG C 14.028 -7.701 4.255 1.00 . A A . 54 ASP CG 1 1
3 2527 1 1 54 ASP H H 16.734 -5.949 4.463 1.00 . A A . 54 ASP H 1 1
3 2528 1 1 54 ASP HA H 15.972 -7.892 2.445 1.00 . A A . 54 ASP HA 1 1
3 2529 1 1 54 ASP HB2 H 14.483 -5.675 3.837 1.00 . A A . 54 ASP HB2 1 1
3 2530 1 1 54 ASP HB3 H 13.785 -6.558 2.483 1.00 . A A . 54 ASP HB3 1 1
3 2531 1 1 54 ASP N N 16.910 -6.606 3.759 1.00 . A A . 54 ASP N 1 1
3 2532 1 1 54 ASP O O 16.016 -6.470 0.376 1.00 . A A . 54 ASP O 1 1
3 2533 1 1 54 ASP OD1 O 13.474 -8.715 3.785 1.00 . A A . 54 ASP OD1 1 1
3 2534 1 1 54 ASP OD2 O 14.198 -7.538 5.482 1.00 . A A . 54 ASP OD2 1 1
3 2535 1 1 55 ALA C C 17.629 -2.816 0.746 1.00 . A A . 55 ALA C 1 1
3 2536 1 1 55 ALA CA C 16.476 -3.794 0.582 1.00 . A A . 55 ALA CA 1 1
3 2537 1 1 55 ALA CB C 15.162 -3.055 0.385 1.00 . A A . 55 ALA CB 1 1
3 2538 1 1 55 ALA H H 16.528 -4.379 2.617 1.00 . A A . 55 ALA H 1 1
3 2539 1 1 55 ALA HA H 16.655 -4.385 -0.304 1.00 . A A . 55 ALA HA 1 1
3 2540 1 1 55 ALA HB1 H 14.358 -3.769 0.284 1.00 . A A . 55 ALA HB1 1 1
3 2541 1 1 55 ALA HB2 H 15.219 -2.450 -0.509 1.00 . A A . 55 ALA HB2 1 1
3 2542 1 1 55 ALA HB3 H 14.973 -2.418 1.238 1.00 . A A . 55 ALA HB3 1 1
3 2543 1 1 55 ALA N N 16.379 -4.709 1.705 1.00 . A A . 55 ALA N 1 1
3 2544 1 1 55 ALA O O 17.529 -1.819 1.465 1.00 . A A . 55 ALA O 1 1
3 2545 1 1 56 SER C C 20.386 -2.179 -1.421 1.00 . A A . 56 SER C 1 1
3 2546 1 1 56 SER CA C 19.872 -2.246 0.018 1.00 . A A . 56 SER CA 1 1
3 2547 1 1 56 SER CB C 20.956 -2.727 0.987 1.00 . A A . 56 SER CB 1 1
3 2548 1 1 56 SER H H 18.767 -3.983 -0.393 1.00 . A A . 56 SER H 1 1
3 2549 1 1 56 SER HA H 19.547 -1.259 0.314 1.00 . A A . 56 SER HA 1 1
3 2550 1 1 56 SER HB2 H 21.914 -2.336 0.678 1.00 . A A . 56 SER HB2 1 1
3 2551 1 1 56 SER HB3 H 20.728 -2.372 1.981 1.00 . A A . 56 SER HB3 1 1
3 2552 1 1 56 SER HG H 20.857 -4.455 1.918 1.00 . A A . 56 SER HG 1 1
3 2553 1 1 56 SER N N 18.725 -3.127 0.079 1.00 . A A . 56 SER N 1 1
3 2554 1 1 56 SER O O 21.282 -2.970 -1.786 1.00 . A A . 56 SER O 1 1
3 2555 1 1 56 SER OXT O 19.850 -1.359 -2.196 1.00 . A A . 56 SER OXT 1 1
3 2556 1 1 56 SER OG O 21.027 -4.145 1.015 1.00 . A A . 56 SER OG 1 1
4 2557 1 1 1 GLY C C -11.893 1.462 4.976 1.00 . A A . 1 GLY C 1 1
4 2558 1 1 1 GLY CA C -11.526 0.522 3.852 1.00 . A A . 1 GLY CA 1 1
4 2559 1 1 1 GLY H1 H -13.015 -0.859 4.329 1.00 . A A . 1 GLY H1 1 1
4 2560 1 1 1 GLY H2 H -12.347 -1.070 2.784 1.00 . A A . 1 GLY H2 1 1
4 2561 1 1 1 GLY H3 H -13.434 0.201 3.070 1.00 . A A . 1 GLY H3 1 1
4 2562 1 1 1 GLY HA2 H -10.690 -0.087 4.163 1.00 . A A . 1 GLY HA2 1 1
4 2563 1 1 1 GLY HA3 H -11.237 1.102 2.989 1.00 . A A . 1 GLY HA3 1 1
4 2564 1 1 1 GLY N N -12.658 -0.361 3.484 1.00 . A A . 1 GLY N 1 1
4 2565 1 1 1 GLY O O -13.013 1.977 5.021 1.00 . A A . 1 GLY O 1 1
4 2566 1 1 2 SER C C -11.458 3.940 6.740 1.00 . A A . 2 SER C 1 1
4 2567 1 1 2 SER CA C -11.236 2.468 7.077 1.00 . A A . 2 SER CA 1 1
4 2568 1 1 2 SER CB C -10.063 2.333 8.046 1.00 . A A . 2 SER CB 1 1
4 2569 1 1 2 SER H H -10.054 1.320 5.749 1.00 . A A . 2 SER H 1 1
4 2570 1 1 2 SER HA H -12.123 2.072 7.541 1.00 . A A . 2 SER HA 1 1
4 2571 1 1 2 SER HB2 H -9.231 2.919 7.685 1.00 . A A . 2 SER HB2 1 1
4 2572 1 1 2 SER HB3 H -10.360 2.688 9.020 1.00 . A A . 2 SER HB3 1 1
4 2573 1 1 2 SER HG H -9.927 0.635 9.023 1.00 . A A . 2 SER HG 1 1
4 2574 1 1 2 SER N N -10.956 1.689 5.883 1.00 . A A . 2 SER N 1 1
4 2575 1 1 2 SER O O -12.453 4.541 7.154 1.00 . A A . 2 SER O 1 1
4 2576 1 1 2 SER OG O -9.654 0.979 8.159 1.00 . A A . 2 SER OG 1 1
4 2577 1 1 3 ASP C C -11.338 5.915 4.148 1.00 . A A . 3 ASP C 1 1
4 2578 1 1 3 ASP CA C -10.672 5.886 5.513 1.00 . A A . 3 ASP CA 1 1
4 2579 1 1 3 ASP CB C -9.310 6.587 5.454 1.00 . A A . 3 ASP CB 1 1
4 2580 1 1 3 ASP CG C -8.666 6.733 6.819 1.00 . A A . 3 ASP CG 1 1
4 2581 1 1 3 ASP H H -9.728 4.008 5.747 1.00 . A A . 3 ASP H 1 1
4 2582 1 1 3 ASP HA H -11.303 6.410 6.215 1.00 . A A . 3 ASP HA 1 1
4 2583 1 1 3 ASP HB2 H -8.646 6.014 4.826 1.00 . A A . 3 ASP HB2 1 1
4 2584 1 1 3 ASP HB3 H -9.438 7.574 5.028 1.00 . A A . 3 ASP HB3 1 1
4 2585 1 1 3 ASP N N -10.530 4.515 5.987 1.00 . A A . 3 ASP N 1 1
4 2586 1 1 3 ASP O O -12.284 6.668 3.908 1.00 . A A . 3 ASP O 1 1
4 2587 1 1 3 ASP OD1 O -9.183 7.513 7.646 1.00 . A A . 3 ASP OD1 1 1
4 2588 1 1 3 ASP OD2 O -7.636 6.073 7.065 1.00 . A A . 3 ASP OD2 1 1
4 2589 1 1 4 LEU C C -11.530 3.632 1.404 1.00 . A A . 4 LEU C 1 1
4 2590 1 1 4 LEU CA C -11.269 5.055 1.873 1.00 . A A . 4 LEU CA 1 1
4 2591 1 1 4 LEU CB C -10.186 5.688 0.993 1.00 . A A . 4 LEU CB 1 1
4 2592 1 1 4 LEU CD1 C -8.822 7.672 0.321 1.00 . A A . 4 LEU CD1 1 1
4 2593 1 1 4 LEU CD2 C -11.271 7.935 0.727 1.00 . A A . 4 LEU CD2 1 1
4 2594 1 1 4 LEU CG C -10.007 7.198 1.145 1.00 . A A . 4 LEU CG 1 1
4 2595 1 1 4 LEU H H -10.168 4.421 3.549 1.00 . A A . 4 LEU H 1 1
4 2596 1 1 4 LEU HA H -12.178 5.631 1.791 1.00 . A A . 4 LEU HA 1 1
4 2597 1 1 4 LEU HB2 H -9.242 5.215 1.231 1.00 . A A . 4 LEU HB2 1 1
4 2598 1 1 4 LEU HB3 H -10.422 5.478 -0.039 1.00 . A A . 4 LEU HB3 1 1
4 2599 1 1 4 LEU HD11 H -9.001 7.462 -0.723 1.00 . A A . 4 LEU HD11 1 1
4 2600 1 1 4 LEU HD12 H -7.930 7.156 0.644 1.00 . A A . 4 LEU HD12 1 1
4 2601 1 1 4 LEU HD13 H -8.693 8.735 0.457 1.00 . A A . 4 LEU HD13 1 1
4 2602 1 1 4 LEU HD21 H -12.091 7.630 1.360 1.00 . A A . 4 LEU HD21 1 1
4 2603 1 1 4 LEU HD22 H -11.502 7.698 -0.301 1.00 . A A . 4 LEU HD22 1 1
4 2604 1 1 4 LEU HD23 H -11.116 8.999 0.824 1.00 . A A . 4 LEU HD23 1 1
4 2605 1 1 4 LEU HG H -9.809 7.429 2.181 1.00 . A A . 4 LEU HG 1 1
4 2606 1 1 4 LEU N N -10.842 5.066 3.261 1.00 . A A . 4 LEU N 1 1
4 2607 1 1 4 LEU O O -10.898 2.693 1.887 1.00 . A A . 4 LEU O 1 1
4 2608 1 1 5 PRO C C -11.484 1.790 -1.023 1.00 . A A . 5 PRO C 1 1
4 2609 1 1 5 PRO CA C -12.708 2.173 -0.199 1.00 . A A . 5 PRO CA 1 1
4 2610 1 1 5 PRO CB C -13.906 2.447 -1.119 1.00 . A A . 5 PRO CB 1 1
4 2611 1 1 5 PRO CD C -13.412 4.493 0.000 1.00 . A A . 5 PRO CD 1 1
4 2612 1 1 5 PRO CG C -14.533 3.688 -0.585 1.00 . A A . 5 PRO CG 1 1
4 2613 1 1 5 PRO HA H -12.943 1.385 0.502 1.00 . A A . 5 PRO HA 1 1
4 2614 1 1 5 PRO HB2 H -13.558 2.585 -2.132 1.00 . A A . 5 PRO HB2 1 1
4 2615 1 1 5 PRO HB3 H -14.590 1.612 -1.080 1.00 . A A . 5 PRO HB3 1 1
4 2616 1 1 5 PRO HD2 H -12.954 5.112 -0.758 1.00 . A A . 5 PRO HD2 1 1
4 2617 1 1 5 PRO HD3 H -13.766 5.097 0.822 1.00 . A A . 5 PRO HD3 1 1
4 2618 1 1 5 PRO HG2 H -15.011 4.234 -1.386 1.00 . A A . 5 PRO HG2 1 1
4 2619 1 1 5 PRO HG3 H -15.252 3.436 0.181 1.00 . A A . 5 PRO HG3 1 1
4 2620 1 1 5 PRO N N -12.481 3.457 0.471 1.00 . A A . 5 PRO N 1 1
4 2621 1 1 5 PRO O O -10.727 2.667 -1.445 1.00 . A A . 5 PRO O 1 1
4 2622 1 1 6 PRO C C -9.868 0.567 -3.324 1.00 . A A . 6 PRO C 1 1
4 2623 1 1 6 PRO CA C -10.021 0.036 -1.902 1.00 . A A . 6 PRO CA 1 1
4 2624 1 1 6 PRO CB C -10.153 -1.494 -1.903 1.00 . A A . 6 PRO CB 1 1
4 2625 1 1 6 PRO CD C -12.176 -0.623 -0.969 1.00 . A A . 6 PRO CD 1 1
4 2626 1 1 6 PRO CG C -11.614 -1.762 -1.770 1.00 . A A . 6 PRO CG 1 1
4 2627 1 1 6 PRO HA H -9.158 0.324 -1.323 1.00 . A A . 6 PRO HA 1 1
4 2628 1 1 6 PRO HB2 H -9.764 -1.890 -2.831 1.00 . A A . 6 PRO HB2 1 1
4 2629 1 1 6 PRO HB3 H -9.600 -1.905 -1.072 1.00 . A A . 6 PRO HB3 1 1
4 2630 1 1 6 PRO HD2 H -13.180 -0.393 -1.293 1.00 . A A . 6 PRO HD2 1 1
4 2631 1 1 6 PRO HD3 H -12.160 -0.858 0.086 1.00 . A A . 6 PRO HD3 1 1
4 2632 1 1 6 PRO HG2 H -12.071 -1.792 -2.748 1.00 . A A . 6 PRO HG2 1 1
4 2633 1 1 6 PRO HG3 H -11.769 -2.696 -1.252 1.00 . A A . 6 PRO HG3 1 1
4 2634 1 1 6 PRO N N -11.260 0.487 -1.271 1.00 . A A . 6 PRO N 1 1
4 2635 1 1 6 PRO O O -10.818 0.585 -4.109 1.00 . A A . 6 PRO O 1 1
4 2636 1 1 7 PRO C C -7.900 0.501 -5.984 1.00 . A A . 7 PRO C 1 1
4 2637 1 1 7 PRO CA C -8.302 1.557 -4.959 1.00 . A A . 7 PRO CA 1 1
4 2638 1 1 7 PRO CB C -7.098 2.460 -4.647 1.00 . A A . 7 PRO CB 1 1
4 2639 1 1 7 PRO CD C -7.487 1.014 -2.772 1.00 . A A . 7 PRO CD 1 1
4 2640 1 1 7 PRO CG C -6.798 2.278 -3.191 1.00 . A A . 7 PRO CG 1 1
4 2641 1 1 7 PRO HA H -9.105 2.155 -5.358 1.00 . A A . 7 PRO HA 1 1
4 2642 1 1 7 PRO HB2 H -6.262 2.151 -5.254 1.00 . A A . 7 PRO HB2 1 1
4 2643 1 1 7 PRO HB3 H -7.342 3.484 -4.872 1.00 . A A . 7 PRO HB3 1 1
4 2644 1 1 7 PRO HD2 H -6.850 0.158 -2.942 1.00 . A A . 7 PRO HD2 1 1
4 2645 1 1 7 PRO HD3 H -7.791 1.068 -1.737 1.00 . A A . 7 PRO HD3 1 1
4 2646 1 1 7 PRO HG2 H -5.729 2.185 -3.050 1.00 . A A . 7 PRO HG2 1 1
4 2647 1 1 7 PRO HG3 H -7.177 3.116 -2.628 1.00 . A A . 7 PRO HG3 1 1
4 2648 1 1 7 PRO N N -8.647 0.995 -3.660 1.00 . A A . 7 PRO N 1 1
4 2649 1 1 7 PRO O O -7.520 -0.618 -5.630 1.00 . A A . 7 PRO O 1 1
4 2650 1 1 8 SER C C -5.960 0.573 -8.448 1.00 . A A . 8 SER C 1 1
4 2651 1 1 8 SER CA C -7.399 0.077 -8.310 1.00 . A A . 8 SER CA 1 1
4 2652 1 1 8 SER CB C -8.184 0.270 -9.612 1.00 . A A . 8 SER CB 1 1
4 2653 1 1 8 SER H H -8.500 1.680 -7.481 1.00 . A A . 8 SER H 1 1
4 2654 1 1 8 SER HA H -7.403 -0.965 -8.022 1.00 . A A . 8 SER HA 1 1
4 2655 1 1 8 SER HB2 H -9.230 0.407 -9.381 1.00 . A A . 8 SER HB2 1 1
4 2656 1 1 8 SER HB3 H -7.813 1.146 -10.125 1.00 . A A . 8 SER HB3 1 1
4 2657 1 1 8 SER HG H -8.495 -1.614 -10.062 1.00 . A A . 8 SER HG 1 1
4 2658 1 1 8 SER N N -8.003 0.861 -7.252 1.00 . A A . 8 SER N 1 1
4 2659 1 1 8 SER O O -5.706 1.770 -8.281 1.00 . A A . 8 SER O 1 1
4 2660 1 1 8 SER OG O -8.051 -0.853 -10.468 1.00 . A A . 8 SER OG 1 1
4 2661 1 1 9 PRO C C -3.010 1.029 -9.487 1.00 . A A . 9 PRO C 1 1
4 2662 1 1 9 PRO CA C -3.578 -0.005 -8.519 1.00 . A A . 9 PRO CA 1 1
4 2663 1 1 9 PRO CB C -2.892 -1.355 -8.721 1.00 . A A . 9 PRO CB 1 1
4 2664 1 1 9 PRO CD C -5.195 -1.668 -9.290 1.00 . A A . 9 PRO CD 1 1
4 2665 1 1 9 PRO CG C -3.802 -2.114 -9.626 1.00 . A A . 9 PRO CG 1 1
4 2666 1 1 9 PRO HA H -3.404 0.331 -7.507 1.00 . A A . 9 PRO HA 1 1
4 2667 1 1 9 PRO HB2 H -1.922 -1.202 -9.170 1.00 . A A . 9 PRO HB2 1 1
4 2668 1 1 9 PRO HB3 H -2.781 -1.850 -7.768 1.00 . A A . 9 PRO HB3 1 1
4 2669 1 1 9 PRO HD2 H -5.802 -1.630 -10.184 1.00 . A A . 9 PRO HD2 1 1
4 2670 1 1 9 PRO HD3 H -5.638 -2.328 -8.559 1.00 . A A . 9 PRO HD3 1 1
4 2671 1 1 9 PRO HG2 H -3.575 -1.879 -10.655 1.00 . A A . 9 PRO HG2 1 1
4 2672 1 1 9 PRO HG3 H -3.696 -3.175 -9.452 1.00 . A A . 9 PRO HG3 1 1
4 2673 1 1 9 PRO N N -4.995 -0.318 -8.732 1.00 . A A . 9 PRO N 1 1
4 2674 1 1 9 PRO O O -3.277 1.003 -10.692 1.00 . A A . 9 PRO O 1 1
4 2675 1 1 10 PRO C C -0.055 2.470 -10.053 1.00 . A A . 10 PRO C 1 1
4 2676 1 1 10 PRO CA C -1.454 2.952 -9.683 1.00 . A A . 10 PRO CA 1 1
4 2677 1 1 10 PRO CB C -1.364 4.132 -8.701 1.00 . A A . 10 PRO CB 1 1
4 2678 1 1 10 PRO CD C -1.998 2.135 -7.506 1.00 . A A . 10 PRO CD 1 1
4 2679 1 1 10 PRO CG C -1.869 3.626 -7.384 1.00 . A A . 10 PRO CG 1 1
4 2680 1 1 10 PRO HA H -1.976 3.264 -10.577 1.00 . A A . 10 PRO HA 1 1
4 2681 1 1 10 PRO HB2 H -0.336 4.456 -8.626 1.00 . A A . 10 PRO HB2 1 1
4 2682 1 1 10 PRO HB3 H -1.972 4.947 -9.065 1.00 . A A . 10 PRO HB3 1 1
4 2683 1 1 10 PRO HD2 H -1.090 1.646 -7.184 1.00 . A A . 10 PRO HD2 1 1
4 2684 1 1 10 PRO HD3 H -2.846 1.778 -6.940 1.00 . A A . 10 PRO HD3 1 1
4 2685 1 1 10 PRO HG2 H -1.164 3.875 -6.604 1.00 . A A . 10 PRO HG2 1 1
4 2686 1 1 10 PRO HG3 H -2.833 4.068 -7.170 1.00 . A A . 10 PRO HG3 1 1
4 2687 1 1 10 PRO N N -2.212 1.958 -8.938 1.00 . A A . 10 PRO N 1 1
4 2688 1 1 10 PRO O O 0.508 1.596 -9.393 1.00 . A A . 10 PRO O 1 1
4 2689 1 1 11 ALA C C 2.760 3.696 -10.477 1.00 . A A . 11 ALA C 1 1
4 2690 1 1 11 ALA CA C 1.909 2.863 -11.432 1.00 . A A . 11 ALA CA 1 1
4 2691 1 1 11 ALA CB C 2.177 3.250 -12.878 1.00 . A A . 11 ALA CB 1 1
4 2692 1 1 11 ALA H H -0.048 3.623 -11.679 1.00 . A A . 11 ALA H 1 1
4 2693 1 1 11 ALA HA H 2.149 1.816 -11.305 1.00 . A A . 11 ALA HA 1 1
4 2694 1 1 11 ALA HB1 H 1.957 4.300 -13.016 1.00 . A A . 11 ALA HB1 1 1
4 2695 1 1 11 ALA HB2 H 1.548 2.663 -13.528 1.00 . A A . 11 ALA HB2 1 1
4 2696 1 1 11 ALA HB3 H 3.215 3.064 -13.114 1.00 . A A . 11 ALA HB3 1 1
4 2697 1 1 11 ALA N N 0.503 3.052 -11.104 1.00 . A A . 11 ALA N 1 1
4 2698 1 1 11 ALA O O 3.878 3.329 -10.122 1.00 . A A . 11 ALA O 1 1
4 2699 1 1 12 ALA C C 3.079 5.075 -7.760 1.00 . A A . 12 ALA C 1 1
4 2700 1 1 12 ALA CA C 2.807 5.744 -9.107 1.00 . A A . 12 ALA CA 1 1
4 2701 1 1 12 ALA CB C 1.922 6.966 -8.920 1.00 . A A . 12 ALA CB 1 1
4 2702 1 1 12 ALA H H 1.309 5.065 -10.435 1.00 . A A . 12 ALA H 1 1
4 2703 1 1 12 ALA HA H 3.742 6.069 -9.524 1.00 . A A . 12 ALA HA 1 1
4 2704 1 1 12 ALA HB1 H 0.967 6.659 -8.519 1.00 . A A . 12 ALA HB1 1 1
4 2705 1 1 12 ALA HB2 H 1.773 7.455 -9.872 1.00 . A A . 12 ALA HB2 1 1
4 2706 1 1 12 ALA HB3 H 2.396 7.652 -8.232 1.00 . A A . 12 ALA HB3 1 1
4 2707 1 1 12 ALA N N 2.191 4.825 -10.065 1.00 . A A . 12 ALA N 1 1
4 2708 1 1 12 ALA O O 3.876 5.564 -6.968 1.00 . A A . 12 ALA O 1 1
4 2709 1 1 13 ALA C C 3.790 2.959 -5.690 1.00 . A A . 13 ALA C 1 1
4 2710 1 1 13 ALA CA C 2.390 3.278 -6.219 1.00 . A A . 13 ALA CA 1 1
4 2711 1 1 13 ALA CB C 1.568 2.004 -6.309 1.00 . A A . 13 ALA CB 1 1
4 2712 1 1 13 ALA H H 1.911 3.558 -8.264 1.00 . A A . 13 ALA H 1 1
4 2713 1 1 13 ALA HA H 1.900 3.937 -5.518 1.00 . A A . 13 ALA HA 1 1
4 2714 1 1 13 ALA HB1 H 0.592 2.231 -6.712 1.00 . A A . 13 ALA HB1 1 1
4 2715 1 1 13 ALA HB2 H 1.458 1.576 -5.323 1.00 . A A . 13 ALA HB2 1 1
4 2716 1 1 13 ALA HB3 H 2.068 1.296 -6.953 1.00 . A A . 13 ALA HB3 1 1
4 2717 1 1 13 ALA N N 2.410 3.955 -7.523 1.00 . A A . 13 ALA N 1 1
4 2718 1 1 13 ALA O O 4.003 2.895 -4.483 1.00 . A A . 13 ALA O 1 1
4 2719 1 1 14 THR C C 6.861 3.463 -5.536 1.00 . A A . 14 THR C 1 1
4 2720 1 1 14 THR CA C 6.081 2.348 -6.246 1.00 . A A . 14 THR CA 1 1
4 2721 1 1 14 THR CB C 6.862 1.899 -7.497 1.00 . A A . 14 THR CB 1 1
4 2722 1 1 14 THR CG2 C 6.931 3.018 -8.528 1.00 . A A . 14 THR CG2 1 1
4 2723 1 1 14 THR H H 4.513 2.913 -7.542 1.00 . A A . 14 THR H 1 1
4 2724 1 1 14 THR HA H 6.001 1.501 -5.580 1.00 . A A . 14 THR HA 1 1
4 2725 1 1 14 THR HB H 6.350 1.058 -7.940 1.00 . A A . 14 THR HB 1 1
4 2726 1 1 14 THR HG1 H 8.447 1.948 -6.317 1.00 . A A . 14 THR HG1 1 1
4 2727 1 1 14 THR HG21 H 7.459 3.865 -8.111 1.00 . A A . 14 THR HG21 1 1
4 2728 1 1 14 THR HG22 H 5.930 3.317 -8.799 1.00 . A A . 14 THR HG22 1 1
4 2729 1 1 14 THR HG23 H 7.450 2.664 -9.407 1.00 . A A . 14 THR HG23 1 1
4 2730 1 1 14 THR N N 4.731 2.769 -6.596 1.00 . A A . 14 THR N 1 1
4 2731 1 1 14 THR O O 7.877 3.194 -4.891 1.00 . A A . 14 THR O 1 1
4 2732 1 1 14 THR OG1 O 8.188 1.494 -7.134 1.00 . A A . 14 THR OG1 1 1
4 2733 1 1 15 ILE C C 7.165 5.843 -3.625 1.00 . A A . 15 ILE C 1 1
4 2734 1 1 15 ILE CA C 7.085 5.883 -5.169 1.00 . A A . 15 ILE CA 1 1
4 2735 1 1 15 ILE CB C 6.340 7.161 -5.632 1.00 . A A . 15 ILE CB 1 1
4 2736 1 1 15 ILE CD1 C 8.503 8.215 -6.416 1.00 . A A . 15 ILE CD1 1 1
4 2737 1 1 15 ILE CG1 C 7.254 8.383 -5.588 1.00 . A A . 15 ILE CG1 1 1
4 2738 1 1 15 ILE CG2 C 5.093 7.397 -4.792 1.00 . A A . 15 ILE CG2 1 1
4 2739 1 1 15 ILE H H 5.620 4.849 -6.264 1.00 . A A . 15 ILE H 1 1
4 2740 1 1 15 ILE HA H 8.088 5.919 -5.566 1.00 . A A . 15 ILE HA 1 1
4 2741 1 1 15 ILE HB H 6.021 7.004 -6.650 1.00 . A A . 15 ILE HB 1 1
4 2742 1 1 15 ILE HD11 H 9.070 9.134 -6.407 1.00 . A A . 15 ILE HD11 1 1
4 2743 1 1 15 ILE HD12 H 8.225 7.969 -7.430 1.00 . A A . 15 ILE HD12 1 1
4 2744 1 1 15 ILE HD13 H 9.101 7.417 -6.003 1.00 . A A . 15 ILE HD13 1 1
4 2745 1 1 15 ILE HG12 H 6.716 9.238 -5.966 1.00 . A A . 15 ILE HG12 1 1
4 2746 1 1 15 ILE HG13 H 7.553 8.571 -4.567 1.00 . A A . 15 ILE HG13 1 1
4 2747 1 1 15 ILE HG21 H 4.398 6.585 -4.942 1.00 . A A . 15 ILE HG21 1 1
4 2748 1 1 15 ILE HG22 H 4.635 8.323 -5.089 1.00 . A A . 15 ILE HG22 1 1
4 2749 1 1 15 ILE HG23 H 5.365 7.449 -3.747 1.00 . A A . 15 ILE HG23 1 1
4 2750 1 1 15 ILE N N 6.426 4.710 -5.730 1.00 . A A . 15 ILE N 1 1
4 2751 1 1 15 ILE O O 6.889 4.824 -2.992 1.00 . A A . 15 ILE O 1 1
4 2752 1 1 16 VAL C C 6.431 6.966 -0.846 1.00 . A A . 16 VAL C 1 1
4 2753 1 1 16 VAL CA C 7.750 7.062 -1.595 1.00 . A A . 16 VAL CA 1 1
4 2754 1 1 16 VAL CB C 8.481 8.370 -1.225 1.00 . A A . 16 VAL CB 1 1
4 2755 1 1 16 VAL CG1 C 8.768 8.434 0.266 1.00 . A A . 16 VAL CG1 1 1
4 2756 1 1 16 VAL CG2 C 9.770 8.496 -2.020 1.00 . A A . 16 VAL CG2 1 1
4 2757 1 1 16 VAL H H 7.592 7.780 -3.579 1.00 . A A . 16 VAL H 1 1
4 2758 1 1 16 VAL HA H 8.375 6.229 -1.300 1.00 . A A . 16 VAL HA 1 1
4 2759 1 1 16 VAL HB H 7.843 9.201 -1.482 1.00 . A A . 16 VAL HB 1 1
4 2760 1 1 16 VAL HG11 H 9.357 9.313 0.484 1.00 . A A . 16 VAL HG11 1 1
4 2761 1 1 16 VAL HG12 H 9.311 7.549 0.564 1.00 . A A . 16 VAL HG12 1 1
4 2762 1 1 16 VAL HG13 H 7.835 8.482 0.808 1.00 . A A . 16 VAL HG13 1 1
4 2763 1 1 16 VAL HG21 H 10.264 9.420 -1.761 1.00 . A A . 16 VAL HG21 1 1
4 2764 1 1 16 VAL HG22 H 9.542 8.493 -3.074 1.00 . A A . 16 VAL HG22 1 1
4 2765 1 1 16 VAL HG23 H 10.419 7.663 -1.789 1.00 . A A . 16 VAL HG23 1 1
4 2766 1 1 16 VAL N N 7.525 6.971 -3.032 1.00 . A A . 16 VAL N 1 1
4 2767 1 1 16 VAL O O 5.392 7.418 -1.332 1.00 . A A . 16 VAL O 1 1
4 2768 1 1 17 LEU C C 5.253 6.708 2.448 1.00 . A A . 17 LEU C 1 1
4 2769 1 1 17 LEU CA C 5.278 6.058 1.063 1.00 . A A . 17 LEU CA 1 1
4 2770 1 1 17 LEU CB C 5.237 4.536 1.173 1.00 . A A . 17 LEU CB 1 1
4 2771 1 1 17 LEU CD1 C 5.076 2.319 0.017 1.00 . A A . 17 LEU CD1 1 1
4 2772 1 1 17 LEU CD2 C 3.409 4.118 -0.429 1.00 . A A . 17 LEU CD2 1 1
4 2773 1 1 17 LEU CG C 4.850 3.815 -0.112 1.00 . A A . 17 LEU CG 1 1
4 2774 1 1 17 LEU H H 7.344 6.163 0.732 1.00 . A A . 17 LEU H 1 1
4 2775 1 1 17 LEU HA H 4.428 6.394 0.491 1.00 . A A . 17 LEU HA 1 1
4 2776 1 1 17 LEU HB2 H 6.215 4.207 1.447 1.00 . A A . 17 LEU HB2 1 1
4 2777 1 1 17 LEU HB3 H 4.556 4.258 1.949 1.00 . A A . 17 LEU HB3 1 1
4 2778 1 1 17 LEU HD11 H 4.817 1.833 -0.912 1.00 . A A . 17 LEU HD11 1 1
4 2779 1 1 17 LEU HD12 H 4.458 1.931 0.811 1.00 . A A . 17 LEU HD12 1 1
4 2780 1 1 17 LEU HD13 H 6.115 2.130 0.245 1.00 . A A . 17 LEU HD13 1 1
4 2781 1 1 17 LEU HD21 H 3.231 3.996 -1.487 1.00 . A A . 17 LEU HD21 1 1
4 2782 1 1 17 LEU HD22 H 3.208 5.133 -0.135 1.00 . A A . 17 LEU HD22 1 1
4 2783 1 1 17 LEU HD23 H 2.769 3.448 0.126 1.00 . A A . 17 LEU HD23 1 1
4 2784 1 1 17 LEU HG H 5.459 4.180 -0.926 1.00 . A A . 17 LEU HG 1 1
4 2785 1 1 17 LEU N N 6.479 6.388 0.340 1.00 . A A . 17 LEU N 1 1
4 2786 1 1 17 LEU O O 6.189 6.577 3.225 1.00 . A A . 17 LEU O 1 1
4 2787 1 1 18 PRO C C 3.023 7.138 4.937 1.00 . A A . 18 PRO C 1 1
4 2788 1 1 18 PRO CA C 3.918 8.026 4.063 1.00 . A A . 18 PRO CA 1 1
4 2789 1 1 18 PRO CB C 3.199 9.342 3.716 1.00 . A A . 18 PRO CB 1 1
4 2790 1 1 18 PRO CD C 3.166 7.879 1.801 1.00 . A A . 18 PRO CD 1 1
4 2791 1 1 18 PRO CG C 2.962 9.305 2.233 1.00 . A A . 18 PRO CG 1 1
4 2792 1 1 18 PRO HA H 4.835 8.242 4.587 1.00 . A A . 18 PRO HA 1 1
4 2793 1 1 18 PRO HB2 H 2.268 9.395 4.261 1.00 . A A . 18 PRO HB2 1 1
4 2794 1 1 18 PRO HB3 H 3.826 10.177 3.991 1.00 . A A . 18 PRO HB3 1 1
4 2795 1 1 18 PRO HD2 H 2.255 7.310 1.910 1.00 . A A . 18 PRO HD2 1 1
4 2796 1 1 18 PRO HD3 H 3.536 7.831 0.789 1.00 . A A . 18 PRO HD3 1 1
4 2797 1 1 18 PRO HG2 H 1.950 9.617 2.016 1.00 . A A . 18 PRO HG2 1 1
4 2798 1 1 18 PRO HG3 H 3.668 9.951 1.733 1.00 . A A . 18 PRO HG3 1 1
4 2799 1 1 18 PRO N N 4.175 7.445 2.749 1.00 . A A . 18 PRO N 1 1
4 2800 1 1 18 PRO O O 2.142 6.434 4.432 1.00 . A A . 18 PRO O 1 1
4 2801 1 1 19 PRO C C 1.072 6.259 7.250 1.00 . A A . 19 PRO C 1 1
4 2802 1 1 19 PRO CA C 2.596 6.306 7.256 1.00 . A A . 19 PRO CA 1 1
4 2803 1 1 19 PRO CB C 3.041 6.922 8.572 1.00 . A A . 19 PRO CB 1 1
4 2804 1 1 19 PRO CD C 4.099 8.179 6.936 1.00 . A A . 19 PRO CD 1 1
4 2805 1 1 19 PRO CG C 4.341 7.535 8.256 1.00 . A A . 19 PRO CG 1 1
4 2806 1 1 19 PRO HA H 2.992 5.315 7.181 1.00 . A A . 19 PRO HA 1 1
4 2807 1 1 19 PRO HB2 H 2.322 7.663 8.886 1.00 . A A . 19 PRO HB2 1 1
4 2808 1 1 19 PRO HB3 H 3.126 6.167 9.307 1.00 . A A . 19 PRO HB3 1 1
4 2809 1 1 19 PRO HD2 H 3.590 9.108 7.079 1.00 . A A . 19 PRO HD2 1 1
4 2810 1 1 19 PRO HD3 H 5.019 8.315 6.393 1.00 . A A . 19 PRO HD3 1 1
4 2811 1 1 19 PRO HG2 H 4.603 8.270 9.003 1.00 . A A . 19 PRO HG2 1 1
4 2812 1 1 19 PRO HG3 H 5.105 6.777 8.174 1.00 . A A . 19 PRO HG3 1 1
4 2813 1 1 19 PRO N N 3.218 7.210 6.266 1.00 . A A . 19 PRO N 1 1
4 2814 1 1 19 PRO O O 0.477 5.288 7.709 1.00 . A A . 19 PRO O 1 1
4 2815 1 1 20 ASN C C -1.744 6.320 6.072 1.00 . A A . 20 ASN C 1 1
4 2816 1 1 20 ASN CA C -1.004 7.471 6.746 1.00 . A A . 20 ASN CA 1 1
4 2817 1 1 20 ASN CB C -1.439 8.744 6.018 1.00 . A A . 20 ASN CB 1 1
4 2818 1 1 20 ASN CG C -0.825 10.020 6.540 1.00 . A A . 20 ASN CG 1 1
4 2819 1 1 20 ASN H H 1.021 8.033 6.396 1.00 . A A . 20 ASN H 1 1
4 2820 1 1 20 ASN HA H -1.325 7.538 7.775 1.00 . A A . 20 ASN HA 1 1
4 2821 1 1 20 ASN HB2 H -1.176 8.656 4.977 1.00 . A A . 20 ASN HB2 1 1
4 2822 1 1 20 ASN HB3 H -2.514 8.833 6.097 1.00 . A A . 20 ASN HB3 1 1
4 2823 1 1 20 ASN HD21 H -2.537 10.965 6.184 1.00 . A A . 20 ASN HD21 1 1
4 2824 1 1 20 ASN HD22 H -1.244 11.936 6.777 1.00 . A A . 20 ASN HD22 1 1
4 2825 1 1 20 ASN N N 0.463 7.312 6.739 1.00 . A A . 20 ASN N 1 1
4 2826 1 1 20 ASN ND2 N -1.615 11.079 6.514 1.00 . A A . 20 ASN ND2 1 1
4 2827 1 1 20 ASN O O -2.952 6.184 6.235 1.00 . A A . 20 ASN O 1 1
4 2828 1 1 20 ASN OD1 O 0.330 10.054 6.963 1.00 . A A . 20 ASN OD1 1 1
4 2829 1 1 21 TRP C C -2.077 3.304 5.356 1.00 . A A . 21 TRP C 1 1
4 2830 1 1 21 TRP CA C -1.695 4.501 4.502 1.00 . A A . 21 TRP CA 1 1
4 2831 1 1 21 TRP CB C -0.809 4.090 3.322 1.00 . A A . 21 TRP CB 1 1
4 2832 1 1 21 TRP CD1 C 1.191 3.459 4.826 1.00 . A A . 21 TRP CD1 1 1
4 2833 1 1 21 TRP CD2 C 1.130 2.417 2.851 1.00 . A A . 21 TRP CD2 1 1
4 2834 1 1 21 TRP CE2 C 2.263 1.975 3.555 1.00 . A A . 21 TRP CE2 1 1
4 2835 1 1 21 TRP CE3 C 0.882 1.901 1.579 1.00 . A A . 21 TRP CE3 1 1
4 2836 1 1 21 TRP CG C 0.452 3.358 3.680 1.00 . A A . 21 TRP CG 1 1
4 2837 1 1 21 TRP CH2 C 2.879 0.553 1.782 1.00 . A A . 21 TRP CH2 1 1
4 2838 1 1 21 TRP CZ2 C 3.146 1.041 3.029 1.00 . A A . 21 TRP CZ2 1 1
4 2839 1 1 21 TRP CZ3 C 1.760 0.976 1.057 1.00 . A A . 21 TRP CZ3 1 1
4 2840 1 1 21 TRP H H -0.074 5.568 5.295 1.00 . A A . 21 TRP H 1 1
4 2841 1 1 21 TRP HA H -2.606 4.938 4.111 1.00 . A A . 21 TRP HA 1 1
4 2842 1 1 21 TRP HB2 H -1.381 3.448 2.670 1.00 . A A . 21 TRP HB2 1 1
4 2843 1 1 21 TRP HB3 H -0.531 4.980 2.775 1.00 . A A . 21 TRP HB3 1 1
4 2844 1 1 21 TRP HD1 H 0.942 4.101 5.657 1.00 . A A . 21 TRP HD1 1 1
4 2845 1 1 21 TRP HE1 H 2.956 2.508 5.459 1.00 . A A . 21 TRP HE1 1 1
4 2846 1 1 21 TRP HE3 H 0.022 2.216 1.006 1.00 . A A . 21 TRP HE3 1 1
4 2847 1 1 21 TRP HH2 H 3.542 -0.174 1.334 1.00 . A A . 21 TRP HH2 1 1
4 2848 1 1 21 TRP HZ2 H 4.014 0.704 3.574 1.00 . A A . 21 TRP HZ2 1 1
4 2849 1 1 21 TRP HZ3 H 1.585 0.565 0.073 1.00 . A A . 21 TRP HZ3 1 1
4 2850 1 1 21 TRP N N -1.043 5.511 5.300 1.00 . A A . 21 TRP N 1 1
4 2851 1 1 21 TRP NE1 N 2.279 2.624 4.758 1.00 . A A . 21 TRP NE1 1 1
4 2852 1 1 21 TRP O O -1.432 2.995 6.359 1.00 . A A . 21 TRP O 1 1
4 2853 1 1 22 LYS C C -3.585 0.257 4.973 1.00 . A A . 22 LYS C 1 1
4 2854 1 1 22 LYS CA C -3.722 1.568 5.722 1.00 . A A . 22 LYS CA 1 1
4 2855 1 1 22 LYS CB C -5.200 1.819 5.968 1.00 . A A . 22 LYS CB 1 1
4 2856 1 1 22 LYS CD C -4.921 3.269 7.979 1.00 . A A . 22 LYS CD 1 1
4 2857 1 1 22 LYS CE C -5.840 4.049 8.870 1.00 . A A . 22 LYS CE 1 1
4 2858 1 1 22 LYS CG C -5.506 3.163 6.586 1.00 . A A . 22 LYS CG 1 1
4 2859 1 1 22 LYS H H -3.540 2.892 4.092 1.00 . A A . 22 LYS H 1 1
4 2860 1 1 22 LYS HA H -3.215 1.507 6.673 1.00 . A A . 22 LYS HA 1 1
4 2861 1 1 22 LYS HB2 H -5.724 1.742 5.033 1.00 . A A . 22 LYS HB2 1 1
4 2862 1 1 22 LYS HB3 H -5.569 1.059 6.635 1.00 . A A . 22 LYS HB3 1 1
4 2863 1 1 22 LYS HD2 H -4.781 2.280 8.388 1.00 . A A . 22 LYS HD2 1 1
4 2864 1 1 22 LYS HD3 H -3.977 3.783 7.924 1.00 . A A . 22 LYS HD3 1 1
4 2865 1 1 22 LYS HE2 H -5.933 5.037 8.462 1.00 . A A . 22 LYS HE2 1 1
4 2866 1 1 22 LYS HE3 H -6.800 3.560 8.869 1.00 . A A . 22 LYS HE3 1 1
4 2867 1 1 22 LYS HG2 H -5.083 3.939 5.967 1.00 . A A . 22 LYS HG2 1 1
4 2868 1 1 22 LYS HG3 H -6.578 3.287 6.644 1.00 . A A . 22 LYS HG3 1 1
4 2869 1 1 22 LYS HZ1 H -5.270 3.194 10.688 1.00 . A A . 22 LYS HZ1 1 1
4 2870 1 1 22 LYS HZ2 H -5.979 4.728 10.840 1.00 . A A . 22 LYS HZ2 1 1
4 2871 1 1 22 LYS HZ3 H -4.390 4.580 10.271 1.00 . A A . 22 LYS HZ3 1 1
4 2872 1 1 22 LYS N N -3.142 2.652 4.953 1.00 . A A . 22 LYS N 1 1
4 2873 1 1 22 LYS NZ N -5.336 4.143 10.263 1.00 . A A . 22 LYS NZ 1 1
4 2874 1 1 22 LYS O O -3.201 0.232 3.801 1.00 . A A . 22 LYS O 1 1
4 2875 1 1 23 THR C C -5.349 -2.738 5.194 1.00 . A A . 23 THR C 1 1
4 2876 1 1 23 THR CA C -3.969 -2.126 5.026 1.00 . A A . 23 THR CA 1 1
4 2877 1 1 23 THR CB C -2.897 -3.075 5.594 1.00 . A A . 23 THR CB 1 1
4 2878 1 1 23 THR CG2 C -1.522 -2.599 5.184 1.00 . A A . 23 THR CG2 1 1
4 2879 1 1 23 THR H H -4.147 -0.738 6.595 1.00 . A A . 23 THR H 1 1
4 2880 1 1 23 THR HA H -3.780 -1.995 3.970 1.00 . A A . 23 THR HA 1 1
4 2881 1 1 23 THR HB H -3.056 -4.062 5.187 1.00 . A A . 23 THR HB 1 1
4 2882 1 1 23 THR HG1 H -2.419 -3.863 7.340 1.00 . A A . 23 THR HG1 1 1
4 2883 1 1 23 THR HG21 H -1.631 -1.708 4.588 1.00 . A A . 23 THR HG21 1 1
4 2884 1 1 23 THR HG22 H -1.030 -3.368 4.604 1.00 . A A . 23 THR HG22 1 1
4 2885 1 1 23 THR HG23 H -0.937 -2.377 6.063 1.00 . A A . 23 THR HG23 1 1
4 2886 1 1 23 THR N N -3.921 -0.821 5.650 1.00 . A A . 23 THR N 1 1
4 2887 1 1 23 THR O O -5.895 -2.785 6.296 1.00 . A A . 23 THR O 1 1
4 2888 1 1 23 THR OG1 O -2.977 -3.137 7.022 1.00 . A A . 23 THR OG1 1 1
4 2889 1 1 24 ALA C C -7.139 -5.060 3.240 1.00 . A A . 24 ALA C 1 1
4 2890 1 1 24 ALA CA C -7.204 -3.825 4.104 1.00 . A A . 24 ALA CA 1 1
4 2891 1 1 24 ALA CB C -8.305 -2.907 3.616 1.00 . A A . 24 ALA CB 1 1
4 2892 1 1 24 ALA H H -5.451 -3.051 3.235 1.00 . A A . 24 ALA H 1 1
4 2893 1 1 24 ALA HA H -7.422 -4.115 5.123 1.00 . A A . 24 ALA HA 1 1
4 2894 1 1 24 ALA HB1 H -9.150 -2.968 4.286 1.00 . A A . 24 ALA HB1 1 1
4 2895 1 1 24 ALA HB2 H -8.607 -3.225 2.633 1.00 . A A . 24 ALA HB2 1 1
4 2896 1 1 24 ALA HB3 H -7.944 -1.890 3.577 1.00 . A A . 24 ALA HB3 1 1
4 2897 1 1 24 ALA N N -5.919 -3.165 4.089 1.00 . A A . 24 ALA N 1 1
4 2898 1 1 24 ALA O O -6.262 -5.177 2.384 1.00 . A A . 24 ALA O 1 1
4 2899 1 1 25 ARG C C -9.341 -7.478 2.036 1.00 . A A . 25 ARG C 1 1
4 2900 1 1 25 ARG CA C -8.024 -7.237 2.771 1.00 . A A . 25 ARG CA 1 1
4 2901 1 1 25 ARG CB C -7.799 -8.371 3.772 1.00 . A A . 25 ARG CB 1 1
4 2902 1 1 25 ARG CD C -7.829 -7.418 6.083 1.00 . A A . 25 ARG CD 1 1
4 2903 1 1 25 ARG CG C -6.970 -8.036 4.998 1.00 . A A . 25 ARG CG 1 1
4 2904 1 1 25 ARG CZ C -9.450 -8.244 7.757 1.00 . A A . 25 ARG CZ 1 1
4 2905 1 1 25 ARG H H -8.776 -5.800 4.090 1.00 . A A . 25 ARG H 1 1
4 2906 1 1 25 ARG HA H -7.213 -7.221 2.059 1.00 . A A . 25 ARG HA 1 1
4 2907 1 1 25 ARG HB2 H -8.746 -8.700 4.108 1.00 . A A . 25 ARG HB2 1 1
4 2908 1 1 25 ARG HB3 H -7.322 -9.170 3.265 1.00 . A A . 25 ARG HB3 1 1
4 2909 1 1 25 ARG HD2 H -7.200 -7.139 6.914 1.00 . A A . 25 ARG HD2 1 1
4 2910 1 1 25 ARG HD3 H -8.294 -6.540 5.670 1.00 . A A . 25 ARG HD3 1 1
4 2911 1 1 25 ARG HE H -9.173 -9.037 5.933 1.00 . A A . 25 ARG HE 1 1
4 2912 1 1 25 ARG HG2 H -6.523 -8.943 5.378 1.00 . A A . 25 ARG HG2 1 1
4 2913 1 1 25 ARG HG3 H -6.196 -7.337 4.720 1.00 . A A . 25 ARG HG3 1 1
4 2914 1 1 25 ARG HH11 H -8.356 -6.640 8.366 1.00 . A A . 25 ARG HH11 1 1
4 2915 1 1 25 ARG HH12 H -9.514 -7.233 9.517 1.00 . A A . 25 ARG HH12 1 1
4 2916 1 1 25 ARG HH21 H -10.710 -9.809 7.448 1.00 . A A . 25 ARG HH21 1 1
4 2917 1 1 25 ARG HH22 H -10.839 -9.046 9.009 1.00 . A A . 25 ARG HH22 1 1
4 2918 1 1 25 ARG N N -8.055 -5.974 3.454 1.00 . A A . 25 ARG N 1 1
4 2919 1 1 25 ARG NE N -8.875 -8.327 6.555 1.00 . A A . 25 ARG NE 1 1
4 2920 1 1 25 ARG NH1 N -9.076 -7.300 8.616 1.00 . A A . 25 ARG NH1 1 1
4 2921 1 1 25 ARG NH2 N -10.409 -9.100 8.096 1.00 . A A . 25 ARG NH2 1 1
4 2922 1 1 25 ARG O O -10.382 -6.957 2.435 1.00 . A A . 25 ARG O 1 1
4 2923 1 1 26 ASP C C -11.266 -9.676 1.139 1.00 . A A . 26 ASP C 1 1
4 2924 1 1 26 ASP CA C -10.514 -8.687 0.280 1.00 . A A . 26 ASP CA 1 1
4 2925 1 1 26 ASP CB C -10.238 -9.335 -1.091 1.00 . A A . 26 ASP CB 1 1
4 2926 1 1 26 ASP CG C -9.864 -8.356 -2.189 1.00 . A A . 26 ASP CG 1 1
4 2927 1 1 26 ASP H H -8.423 -8.604 0.653 1.00 . A A . 26 ASP H 1 1
4 2928 1 1 26 ASP HA H -11.139 -7.821 0.151 1.00 . A A . 26 ASP HA 1 1
4 2929 1 1 26 ASP HB2 H -9.442 -10.051 -0.989 1.00 . A A . 26 ASP HB2 1 1
4 2930 1 1 26 ASP HB3 H -11.131 -9.860 -1.404 1.00 . A A . 26 ASP HB3 1 1
4 2931 1 1 26 ASP N N -9.294 -8.274 0.969 1.00 . A A . 26 ASP N 1 1
4 2932 1 1 26 ASP O O -10.700 -10.217 2.094 1.00 . A A . 26 ASP O 1 1
4 2933 1 1 26 ASP OD1 O -10.584 -7.353 -2.380 1.00 . A A . 26 ASP OD1 1 1
4 2934 1 1 26 ASP OD2 O -8.872 -8.611 -2.899 1.00 . A A . 26 ASP OD2 1 1
4 2935 1 1 27 PRO C C -12.654 -12.180 1.876 1.00 . A A . 27 PRO C 1 1
4 2936 1 1 27 PRO CA C -13.371 -10.866 1.554 1.00 . A A . 27 PRO CA 1 1
4 2937 1 1 27 PRO CB C -14.548 -11.113 0.596 1.00 . A A . 27 PRO CB 1 1
4 2938 1 1 27 PRO CD C -13.298 -9.316 -0.265 1.00 . A A . 27 PRO CD 1 1
4 2939 1 1 27 PRO CG C -14.161 -10.457 -0.676 1.00 . A A . 27 PRO CG 1 1
4 2940 1 1 27 PRO HA H -13.732 -10.419 2.455 1.00 . A A . 27 PRO HA 1 1
4 2941 1 1 27 PRO HB2 H -14.697 -12.172 0.466 1.00 . A A . 27 PRO HB2 1 1
4 2942 1 1 27 PRO HB3 H -15.433 -10.668 0.996 1.00 . A A . 27 PRO HB3 1 1
4 2943 1 1 27 PRO HD2 H -12.659 -9.018 -1.070 1.00 . A A . 27 PRO HD2 1 1
4 2944 1 1 27 PRO HD3 H -13.892 -8.488 0.091 1.00 . A A . 27 PRO HD3 1 1
4 2945 1 1 27 PRO HG2 H -13.604 -11.146 -1.283 1.00 . A A . 27 PRO HG2 1 1
4 2946 1 1 27 PRO HG3 H -15.038 -10.103 -1.200 1.00 . A A . 27 PRO HG3 1 1
4 2947 1 1 27 PRO N N -12.538 -9.927 0.823 1.00 . A A . 27 PRO N 1 1
4 2948 1 1 27 PRO O O -12.776 -12.719 2.978 1.00 . A A . 27 PRO O 1 1
4 2949 1 1 28 GLU C C -9.784 -13.804 1.589 1.00 . A A . 28 GLU C 1 1
4 2950 1 1 28 GLU CA C -11.212 -13.957 1.058 1.00 . A A . 28 GLU CA 1 1
4 2951 1 1 28 GLU CB C -11.214 -14.664 -0.293 1.00 . A A . 28 GLU CB 1 1
4 2952 1 1 28 GLU CD C -12.680 -15.598 -2.125 1.00 . A A . 28 GLU CD 1 1
4 2953 1 1 28 GLU CG C -12.575 -14.632 -0.968 1.00 . A A . 28 GLU CG 1 1
4 2954 1 1 28 GLU H H -11.743 -12.159 0.099 1.00 . A A . 28 GLU H 1 1
4 2955 1 1 28 GLU HA H -11.780 -14.547 1.761 1.00 . A A . 28 GLU HA 1 1
4 2956 1 1 28 GLU HB2 H -10.501 -14.176 -0.941 1.00 . A A . 28 GLU HB2 1 1
4 2957 1 1 28 GLU HB3 H -10.924 -15.695 -0.154 1.00 . A A . 28 GLU HB3 1 1
4 2958 1 1 28 GLU HG2 H -13.330 -14.880 -0.239 1.00 . A A . 28 GLU HG2 1 1
4 2959 1 1 28 GLU HG3 H -12.754 -13.632 -1.338 1.00 . A A . 28 GLU HG3 1 1
4 2960 1 1 28 GLU N N -11.873 -12.671 0.919 1.00 . A A . 28 GLU N 1 1
4 2961 1 1 28 GLU O O -8.842 -14.405 1.071 1.00 . A A . 28 GLU O 1 1
4 2962 1 1 28 GLU OE1 O -11.872 -15.492 -3.066 1.00 . A A . 28 GLU OE1 1 1
4 2963 1 1 28 GLU OE2 O -13.587 -16.455 -2.109 1.00 . A A . 28 GLU OE2 1 1
4 2964 1 1 29 GLY C C -7.161 -12.557 2.669 1.00 . A A . 29 GLY C 1 1
4 2965 1 1 29 GLY CA C -8.431 -12.929 3.422 1.00 . A A . 29 GLY CA 1 1
4 2966 1 1 29 GLY H H -10.393 -12.385 2.849 1.00 . A A . 29 GLY H 1 1
4 2967 1 1 29 GLY HA2 H -8.575 -12.208 4.211 1.00 . A A . 29 GLY HA2 1 1
4 2968 1 1 29 GLY HA3 H -8.283 -13.899 3.876 1.00 . A A . 29 GLY HA3 1 1
4 2969 1 1 29 GLY N N -9.650 -12.984 2.625 1.00 . A A . 29 GLY N 1 1
4 2970 1 1 29 GLY O O -6.062 -12.865 3.133 1.00 . A A . 29 GLY O 1 1
4 2971 1 1 30 LYS C C -5.836 -9.953 1.283 1.00 . A A . 30 LYS C 1 1
4 2972 1 1 30 LYS CA C -6.083 -11.393 0.858 1.00 . A A . 30 LYS CA 1 1
4 2973 1 1 30 LYS CB C -6.246 -11.456 -0.661 1.00 . A A . 30 LYS CB 1 1
4 2974 1 1 30 LYS CD C -6.601 -12.817 -2.729 1.00 . A A . 30 LYS CD 1 1
4 2975 1 1 30 LYS CE C -6.807 -14.201 -3.317 1.00 . A A . 30 LYS CE 1 1
4 2976 1 1 30 LYS CG C -6.465 -12.853 -1.215 1.00 . A A . 30 LYS CG 1 1
4 2977 1 1 30 LYS H H -8.160 -11.737 1.141 1.00 . A A . 30 LYS H 1 1
4 2978 1 1 30 LYS HA H -5.243 -12.004 1.158 1.00 . A A . 30 LYS HA 1 1
4 2979 1 1 30 LYS HB2 H -7.092 -10.848 -0.940 1.00 . A A . 30 LYS HB2 1 1
4 2980 1 1 30 LYS HB3 H -5.357 -11.047 -1.118 1.00 . A A . 30 LYS HB3 1 1
4 2981 1 1 30 LYS HD2 H -7.451 -12.202 -2.986 1.00 . A A . 30 LYS HD2 1 1
4 2982 1 1 30 LYS HD3 H -5.705 -12.386 -3.148 1.00 . A A . 30 LYS HD3 1 1
4 2983 1 1 30 LYS HE2 H -5.951 -14.813 -3.072 1.00 . A A . 30 LYS HE2 1 1
4 2984 1 1 30 LYS HE3 H -7.697 -14.635 -2.884 1.00 . A A . 30 LYS HE3 1 1
4 2985 1 1 30 LYS HG2 H -5.623 -13.473 -0.950 1.00 . A A . 30 LYS HG2 1 1
4 2986 1 1 30 LYS HG3 H -7.368 -13.264 -0.789 1.00 . A A . 30 LYS HG3 1 1
4 2987 1 1 30 LYS HZ1 H -7.696 -13.466 -5.059 1.00 . A A . 30 LYS HZ1 1 1
4 2988 1 1 30 LYS HZ2 H -7.235 -15.090 -5.162 1.00 . A A . 30 LYS HZ2 1 1
4 2989 1 1 30 LYS HZ3 H -6.059 -13.872 -5.247 1.00 . A A . 30 LYS HZ3 1 1
4 2990 1 1 30 LYS N N -7.276 -11.892 1.529 1.00 . A A . 30 LYS N 1 1
4 2991 1 1 30 LYS NZ N -6.959 -14.151 -4.797 1.00 . A A . 30 LYS NZ 1 1
4 2992 1 1 30 LYS O O -6.733 -9.132 1.196 1.00 . A A . 30 LYS O 1 1
4 2993 1 1 31 ILE C C -3.570 -7.411 1.300 1.00 . A A . 31 ILE C 1 1
4 2994 1 1 31 ILE CA C -4.299 -8.342 2.279 1.00 . A A . 31 ILE CA 1 1
4 2995 1 1 31 ILE CB C -3.437 -8.518 3.546 1.00 . A A . 31 ILE CB 1 1
4 2996 1 1 31 ILE CD1 C -4.121 -6.339 4.681 1.00 . A A . 31 ILE CD1 1 1
4 2997 1 1 31 ILE CG1 C -3.002 -7.157 4.090 1.00 . A A . 31 ILE CG1 1 1
4 2998 1 1 31 ILE CG2 C -2.225 -9.392 3.270 1.00 . A A . 31 ILE CG2 1 1
4 2999 1 1 31 ILE H H -3.874 -10.265 1.483 1.00 . A A . 31 ILE H 1 1
4 3000 1 1 31 ILE HA H -5.246 -7.889 2.583 1.00 . A A . 31 ILE HA 1 1
4 3001 1 1 31 ILE HB H -4.038 -9.013 4.294 1.00 . A A . 31 ILE HB 1 1
4 3002 1 1 31 ILE HD11 H -4.590 -6.893 5.481 1.00 . A A . 31 ILE HD11 1 1
4 3003 1 1 31 ILE HD12 H -4.845 -6.128 3.914 1.00 . A A . 31 ILE HD12 1 1
4 3004 1 1 31 ILE HD13 H -3.726 -5.411 5.069 1.00 . A A . 31 ILE HD13 1 1
4 3005 1 1 31 ILE HG12 H -2.275 -7.307 4.848 1.00 . A A . 31 ILE HG12 1 1
4 3006 1 1 31 ILE HG13 H -2.565 -6.583 3.287 1.00 . A A . 31 ILE HG13 1 1
4 3007 1 1 31 ILE HG21 H -2.550 -10.400 3.058 1.00 . A A . 31 ILE HG21 1 1
4 3008 1 1 31 ILE HG22 H -1.580 -9.395 4.137 1.00 . A A . 31 ILE HG22 1 1
4 3009 1 1 31 ILE HG23 H -1.684 -9.002 2.420 1.00 . A A . 31 ILE HG23 1 1
4 3010 1 1 31 ILE N N -4.607 -9.630 1.656 1.00 . A A . 31 ILE N 1 1
4 3011 1 1 31 ILE O O -2.706 -7.853 0.537 1.00 . A A . 31 ILE O 1 1
4 3012 1 1 32 TYR C C -3.037 -3.841 1.121 1.00 . A A . 32 TYR C 1 1
4 3013 1 1 32 TYR CA C -3.334 -5.155 0.393 1.00 . A A . 32 TYR CA 1 1
4 3014 1 1 32 TYR CB C -4.280 -4.880 -0.779 1.00 . A A . 32 TYR CB 1 1
4 3015 1 1 32 TYR CD1 C -3.987 -6.681 -2.520 1.00 . A A . 32 TYR CD1 1 1
4 3016 1 1 32 TYR CD2 C -5.924 -6.747 -1.141 1.00 . A A . 32 TYR CD2 1 1
4 3017 1 1 32 TYR CE1 C -4.407 -7.819 -3.178 1.00 . A A . 32 TYR CE1 1 1
4 3018 1 1 32 TYR CE2 C -6.349 -7.884 -1.789 1.00 . A A . 32 TYR CE2 1 1
4 3019 1 1 32 TYR CG C -4.738 -6.126 -1.495 1.00 . A A . 32 TYR CG 1 1
4 3020 1 1 32 TYR CZ C -5.590 -8.417 -2.810 1.00 . A A . 32 TYR CZ 1 1
4 3021 1 1 32 TYR H H -4.596 -5.826 1.963 1.00 . A A . 32 TYR H 1 1
4 3022 1 1 32 TYR HA H -2.409 -5.565 0.015 1.00 . A A . 32 TYR HA 1 1
4 3023 1 1 32 TYR HB2 H -5.159 -4.370 -0.411 1.00 . A A . 32 TYR HB2 1 1
4 3024 1 1 32 TYR HB3 H -3.777 -4.249 -1.499 1.00 . A A . 32 TYR HB3 1 1
4 3025 1 1 32 TYR HD1 H -3.059 -6.207 -2.804 1.00 . A A . 32 TYR HD1 1 1
4 3026 1 1 32 TYR HD2 H -6.517 -6.329 -0.341 1.00 . A A . 32 TYR HD2 1 1
4 3027 1 1 32 TYR HE1 H -3.809 -8.236 -3.973 1.00 . A A . 32 TYR HE1 1 1
4 3028 1 1 32 TYR HE2 H -7.278 -8.353 -1.498 1.00 . A A . 32 TYR HE2 1 1
4 3029 1 1 32 TYR HH H -6.984 -9.536 -3.525 1.00 . A A . 32 TYR HH 1 1
4 3030 1 1 32 TYR N N -3.931 -6.131 1.307 1.00 . A A . 32 TYR N 1 1
4 3031 1 1 32 TYR O O -3.336 -3.690 2.307 1.00 . A A . 32 TYR O 1 1
4 3032 1 1 32 TYR OH O -6.019 -9.553 -3.461 1.00 . A A . 32 TYR OH 1 1
4 3033 1 1 33 TYR C C -2.832 -0.478 0.165 1.00 . A A . 33 TYR C 1 1
4 3034 1 1 33 TYR CA C -2.103 -1.585 0.919 1.00 . A A . 33 TYR CA 1 1
4 3035 1 1 33 TYR CB C -0.610 -1.357 0.726 1.00 . A A . 33 TYR CB 1 1
4 3036 1 1 33 TYR CD1 C 0.654 -3.546 0.793 1.00 . A A . 33 TYR CD1 1 1
4 3037 1 1 33 TYR CD2 C 0.845 -2.079 2.660 1.00 . A A . 33 TYR CD2 1 1
4 3038 1 1 33 TYR CE1 C 1.514 -4.439 1.402 1.00 . A A . 33 TYR CE1 1 1
4 3039 1 1 33 TYR CE2 C 1.702 -2.969 3.278 1.00 . A A . 33 TYR CE2 1 1
4 3040 1 1 33 TYR CG C 0.304 -2.352 1.411 1.00 . A A . 33 TYR CG 1 1
4 3041 1 1 33 TYR CZ C 2.034 -4.148 2.644 1.00 . A A . 33 TYR CZ 1 1
4 3042 1 1 33 TYR H H -2.287 -3.073 -0.560 1.00 . A A . 33 TYR H 1 1
4 3043 1 1 33 TYR HA H -2.350 -1.545 1.968 1.00 . A A . 33 TYR HA 1 1
4 3044 1 1 33 TYR HB2 H -0.396 -1.396 -0.328 1.00 . A A . 33 TYR HB2 1 1
4 3045 1 1 33 TYR HB3 H -0.366 -0.376 1.086 1.00 . A A . 33 TYR HB3 1 1
4 3046 1 1 33 TYR HD1 H 0.244 -3.775 -0.179 1.00 . A A . 33 TYR HD1 1 1
4 3047 1 1 33 TYR HD2 H 0.583 -1.156 3.155 1.00 . A A . 33 TYR HD2 1 1
4 3048 1 1 33 TYR HE1 H 1.772 -5.362 0.907 1.00 . A A . 33 TYR HE1 1 1
4 3049 1 1 33 TYR HE2 H 2.107 -2.741 4.253 1.00 . A A . 33 TYR HE2 1 1
4 3050 1 1 33 TYR HH H 2.715 -5.055 4.199 1.00 . A A . 33 TYR HH 1 1
4 3051 1 1 33 TYR N N -2.476 -2.889 0.385 1.00 . A A . 33 TYR N 1 1
4 3052 1 1 33 TYR O O -3.008 -0.582 -1.044 1.00 . A A . 33 TYR O 1 1
4 3053 1 1 33 TYR OH O 2.899 -5.029 3.248 1.00 . A A . 33 TYR OH 1 1
4 3054 1 1 34 TYR C C -3.430 3.037 0.904 1.00 . A A . 34 TYR C 1 1
4 3055 1 1 34 TYR CA C -3.826 1.745 0.199 1.00 . A A . 34 TYR CA 1 1
4 3056 1 1 34 TYR CB C -5.352 1.640 0.042 1.00 . A A . 34 TYR CB 1 1
4 3057 1 1 34 TYR CD1 C -6.283 0.349 2.008 1.00 . A A . 34 TYR CD1 1 1
4 3058 1 1 34 TYR CD2 C -6.769 2.677 1.860 1.00 . A A . 34 TYR CD2 1 1
4 3059 1 1 34 TYR CE1 C -7.025 0.266 3.169 1.00 . A A . 34 TYR CE1 1 1
4 3060 1 1 34 TYR CE2 C -7.507 2.601 3.023 1.00 . A A . 34 TYR CE2 1 1
4 3061 1 1 34 TYR CG C -6.142 1.555 1.332 1.00 . A A . 34 TYR CG 1 1
4 3062 1 1 34 TYR CZ C -7.633 1.393 3.673 1.00 . A A . 34 TYR CZ 1 1
4 3063 1 1 34 TYR H H -3.200 0.551 1.846 1.00 . A A . 34 TYR H 1 1
4 3064 1 1 34 TYR HA H -3.389 1.784 -0.785 1.00 . A A . 34 TYR HA 1 1
4 3065 1 1 34 TYR HB2 H -5.703 2.509 -0.493 1.00 . A A . 34 TYR HB2 1 1
4 3066 1 1 34 TYR HB3 H -5.580 0.760 -0.542 1.00 . A A . 34 TYR HB3 1 1
4 3067 1 1 34 TYR HD1 H -5.801 -0.533 1.613 1.00 . A A . 34 TYR HD1 1 1
4 3068 1 1 34 TYR HD2 H -6.668 3.624 1.347 1.00 . A A . 34 TYR HD2 1 1
4 3069 1 1 34 TYR HE1 H -7.123 -0.681 3.678 1.00 . A A . 34 TYR HE1 1 1
4 3070 1 1 34 TYR HE2 H -7.985 3.485 3.417 1.00 . A A . 34 TYR HE2 1 1
4 3071 1 1 34 TYR HH H -7.870 0.817 5.491 1.00 . A A . 34 TYR HH 1 1
4 3072 1 1 34 TYR N N -3.269 0.565 0.865 1.00 . A A . 34 TYR N 1 1
4 3073 1 1 34 TYR O O -3.479 3.124 2.132 1.00 . A A . 34 TYR O 1 1
4 3074 1 1 34 TYR OH O -8.372 1.310 4.833 1.00 . A A . 34 TYR OH 1 1
4 3075 1 1 35 HIS C C -3.846 6.306 0.524 1.00 . A A . 35 HIS C 1 1
4 3076 1 1 35 HIS CA C -2.692 5.343 0.680 1.00 . A A . 35 HIS CA 1 1
4 3077 1 1 35 HIS CB C -1.445 5.953 0.029 1.00 . A A . 35 HIS CB 1 1
4 3078 1 1 35 HIS CD2 C -0.693 7.270 2.138 1.00 . A A . 35 HIS CD2 1 1
4 3079 1 1 35 HIS CE1 C -0.134 9.146 1.162 1.00 . A A . 35 HIS CE1 1 1
4 3080 1 1 35 HIS CG C -0.903 7.116 0.809 1.00 . A A . 35 HIS CG 1 1
4 3081 1 1 35 HIS H H -3.029 3.919 -0.860 1.00 . A A . 35 HIS H 1 1
4 3082 1 1 35 HIS HA H -2.512 5.204 1.736 1.00 . A A . 35 HIS HA 1 1
4 3083 1 1 35 HIS HB2 H -0.674 5.213 -0.054 1.00 . A A . 35 HIS HB2 1 1
4 3084 1 1 35 HIS HB3 H -1.703 6.312 -0.955 1.00 . A A . 35 HIS HB3 1 1
4 3085 1 1 35 HIS HD1 H -0.531 8.498 -0.741 1.00 . A A . 35 HIS HD1 1 1
4 3086 1 1 35 HIS HD2 H -0.858 6.525 2.903 1.00 . A A . 35 HIS HD2 1 1
4 3087 1 1 35 HIS HE1 H 0.211 10.156 0.996 1.00 . A A . 35 HIS HE1 1 1
4 3088 1 1 35 HIS HE2 H 0.204 8.867 3.159 1.00 . A A . 35 HIS HE2 1 1
4 3089 1 1 35 HIS N N -3.047 4.048 0.121 1.00 . A A . 35 HIS N 1 1
4 3090 1 1 35 HIS ND1 N -0.537 8.307 0.231 1.00 . A A . 35 HIS ND1 1 1
4 3091 1 1 35 HIS NE2 N -0.218 8.543 2.333 1.00 . A A . 35 HIS NE2 1 1
4 3092 1 1 35 HIS O O -4.312 6.572 -0.581 1.00 . A A . 35 HIS O 1 1
4 3093 1 1 36 VAL C C -5.233 9.084 1.119 1.00 . A A . 36 VAL C 1 1
4 3094 1 1 36 VAL CA C -5.424 7.689 1.735 1.00 . A A . 36 VAL CA 1 1
4 3095 1 1 36 VAL CB C -5.824 7.800 3.210 1.00 . A A . 36 VAL CB 1 1
4 3096 1 1 36 VAL CG1 C -6.398 6.475 3.686 1.00 . A A . 36 VAL CG1 1 1
4 3097 1 1 36 VAL CG2 C -4.608 8.163 4.046 1.00 . A A . 36 VAL CG2 1 1
4 3098 1 1 36 VAL H H -3.768 6.654 2.471 1.00 . A A . 36 VAL H 1 1
4 3099 1 1 36 VAL HA H -6.225 7.190 1.214 1.00 . A A . 36 VAL HA 1 1
4 3100 1 1 36 VAL HB H -6.569 8.571 3.320 1.00 . A A . 36 VAL HB 1 1
4 3101 1 1 36 VAL HG11 H -5.590 5.791 3.903 1.00 . A A . 36 VAL HG11 1 1
4 3102 1 1 36 VAL HG12 H -7.018 6.054 2.910 1.00 . A A . 36 VAL HG12 1 1
4 3103 1 1 36 VAL HG13 H -6.986 6.633 4.576 1.00 . A A . 36 VAL HG13 1 1
4 3104 1 1 36 VAL HG21 H -4.301 9.172 3.813 1.00 . A A . 36 VAL HG21 1 1
4 3105 1 1 36 VAL HG22 H -3.798 7.474 3.810 1.00 . A A . 36 VAL HG22 1 1
4 3106 1 1 36 VAL HG23 H -4.853 8.090 5.095 1.00 . A A . 36 VAL HG23 1 1
4 3107 1 1 36 VAL N N -4.253 6.852 1.647 1.00 . A A . 36 VAL N 1 1
4 3108 1 1 36 VAL O O -6.166 9.615 0.527 1.00 . A A . 36 VAL O 1 1
4 3109 1 1 37 ILE C C -3.839 10.944 -0.869 1.00 . A A . 37 ILE C 1 1
4 3110 1 1 37 ILE CA C -3.814 11.002 0.654 1.00 . A A . 37 ILE CA 1 1
4 3111 1 1 37 ILE CB C -2.459 11.625 1.082 1.00 . A A . 37 ILE CB 1 1
4 3112 1 1 37 ILE CD1 C -2.398 11.148 3.563 1.00 . A A . 37 ILE CD1 1 1
4 3113 1 1 37 ILE CG1 C -2.550 12.180 2.487 1.00 . A A . 37 ILE CG1 1 1
4 3114 1 1 37 ILE CG2 C -2.019 12.730 0.126 1.00 . A A . 37 ILE CG2 1 1
4 3115 1 1 37 ILE H H -3.337 9.251 1.753 1.00 . A A . 37 ILE H 1 1
4 3116 1 1 37 ILE HA H -4.603 11.648 1.006 1.00 . A A . 37 ILE HA 1 1
4 3117 1 1 37 ILE HB H -1.714 10.846 1.061 1.00 . A A . 37 ILE HB 1 1
4 3118 1 1 37 ILE HD11 H -1.543 10.521 3.350 1.00 . A A . 37 ILE HD11 1 1
4 3119 1 1 37 ILE HD12 H -3.285 10.549 3.599 1.00 . A A . 37 ILE HD12 1 1
4 3120 1 1 37 ILE HD13 H -2.256 11.637 4.515 1.00 . A A . 37 ILE HD13 1 1
4 3121 1 1 37 ILE HG12 H -1.785 12.928 2.629 1.00 . A A . 37 ILE HG12 1 1
4 3122 1 1 37 ILE HG13 H -3.517 12.629 2.600 1.00 . A A . 37 ILE HG13 1 1
4 3123 1 1 37 ILE HG21 H -2.757 13.518 0.122 1.00 . A A . 37 ILE HG21 1 1
4 3124 1 1 37 ILE HG22 H -1.918 12.325 -0.870 1.00 . A A . 37 ILE HG22 1 1
4 3125 1 1 37 ILE HG23 H -1.070 13.129 0.451 1.00 . A A . 37 ILE HG23 1 1
4 3126 1 1 37 ILE N N -4.045 9.680 1.242 1.00 . A A . 37 ILE N 1 1
4 3127 1 1 37 ILE O O -4.619 11.628 -1.528 1.00 . A A . 37 ILE O 1 1
4 3128 1 1 38 THR C C -3.658 9.222 -3.650 1.00 . A A . 38 THR C 1 1
4 3129 1 1 38 THR CA C -2.705 10.092 -2.839 1.00 . A A . 38 THR CA 1 1
4 3130 1 1 38 THR CB C -1.271 9.627 -3.086 1.00 . A A . 38 THR CB 1 1
4 3131 1 1 38 THR CG2 C -0.300 10.724 -2.711 1.00 . A A . 38 THR CG2 1 1
4 3132 1 1 38 THR H H -2.479 9.497 -0.827 1.00 . A A . 38 THR H 1 1
4 3133 1 1 38 THR HA H -2.782 11.108 -3.191 1.00 . A A . 38 THR HA 1 1
4 3134 1 1 38 THR HB H -1.153 9.389 -4.131 1.00 . A A . 38 THR HB 1 1
4 3135 1 1 38 THR HG1 H -0.199 8.025 -2.654 1.00 . A A . 38 THR HG1 1 1
4 3136 1 1 38 THR HG21 H -0.509 11.034 -1.697 1.00 . A A . 38 THR HG21 1 1
4 3137 1 1 38 THR HG22 H -0.423 11.560 -3.383 1.00 . A A . 38 THR HG22 1 1
4 3138 1 1 38 THR HG23 H 0.711 10.351 -2.775 1.00 . A A . 38 THR HG23 1 1
4 3139 1 1 38 THR N N -2.978 10.104 -1.410 1.00 . A A . 38 THR N 1 1
4 3140 1 1 38 THR O O -3.730 9.358 -4.871 1.00 . A A . 38 THR O 1 1
4 3141 1 1 38 THR OG1 O -0.997 8.460 -2.303 1.00 . A A . 38 THR OG1 1 1
4 3142 1 1 39 ARG C C -4.252 6.303 -4.351 1.00 . A A . 39 ARG C 1 1
4 3143 1 1 39 ARG CA C -5.165 7.292 -3.631 1.00 . A A . 39 ARG CA 1 1
4 3144 1 1 39 ARG CB C -6.181 7.879 -4.628 1.00 . A A . 39 ARG CB 1 1
4 3145 1 1 39 ARG CD C -7.324 9.670 -3.365 1.00 . A A . 39 ARG CD 1 1
4 3146 1 1 39 ARG CG C -7.489 8.327 -4.015 1.00 . A A . 39 ARG CG 1 1
4 3147 1 1 39 ARG CZ C -8.443 10.907 -1.544 1.00 . A A . 39 ARG CZ 1 1
4 3148 1 1 39 ARG H H -4.348 8.350 -1.992 1.00 . A A . 39 ARG H 1 1
4 3149 1 1 39 ARG HA H -5.703 6.759 -2.860 1.00 . A A . 39 ARG HA 1 1
4 3150 1 1 39 ARG HB2 H -5.735 8.736 -5.105 1.00 . A A . 39 ARG HB2 1 1
4 3151 1 1 39 ARG HB3 H -6.398 7.144 -5.369 1.00 . A A . 39 ARG HB3 1 1
4 3152 1 1 39 ARG HD2 H -6.438 9.630 -2.760 1.00 . A A . 39 ARG HD2 1 1
4 3153 1 1 39 ARG HD3 H -7.198 10.415 -4.138 1.00 . A A . 39 ARG HD3 1 1
4 3154 1 1 39 ARG HE H -9.338 9.574 -2.743 1.00 . A A . 39 ARG HE 1 1
4 3155 1 1 39 ARG HG2 H -8.238 8.398 -4.789 1.00 . A A . 39 ARG HG2 1 1
4 3156 1 1 39 ARG HG3 H -7.797 7.608 -3.269 1.00 . A A . 39 ARG HG3 1 1
4 3157 1 1 39 ARG HH11 H -6.491 11.372 -1.797 1.00 . A A . 39 ARG HH11 1 1
4 3158 1 1 39 ARG HH12 H -7.288 12.203 -0.496 1.00 . A A . 39 ARG HH12 1 1
4 3159 1 1 39 ARG HH21 H -10.403 10.691 -1.061 1.00 . A A . 39 ARG HH21 1 1
4 3160 1 1 39 ARG HH22 H -9.515 11.813 -0.076 1.00 . A A . 39 ARG HH22 1 1
4 3161 1 1 39 ARG N N -4.365 8.322 -2.970 1.00 . A A . 39 ARG N 1 1
4 3162 1 1 39 ARG NE N -8.479 10.027 -2.540 1.00 . A A . 39 ARG NE 1 1
4 3163 1 1 39 ARG NH1 N -7.320 11.546 -1.262 1.00 . A A . 39 ARG NH1 1 1
4 3164 1 1 39 ARG NH2 N -9.539 11.159 -0.840 1.00 . A A . 39 ARG NH2 1 1
4 3165 1 1 39 ARG O O -4.375 6.086 -5.556 1.00 . A A . 39 ARG O 1 1
4 3166 1 1 40 GLN C C -2.751 3.375 -3.457 1.00 . A A . 40 GLN C 1 1
4 3167 1 1 40 GLN CA C -2.463 4.689 -4.147 1.00 . A A . 40 GLN CA 1 1
4 3168 1 1 40 GLN CB C -1.004 5.050 -3.920 1.00 . A A . 40 GLN CB 1 1
4 3169 1 1 40 GLN CD C 0.830 6.739 -4.254 1.00 . A A . 40 GLN CD 1 1
4 3170 1 1 40 GLN CG C -0.613 6.387 -4.482 1.00 . A A . 40 GLN CG 1 1
4 3171 1 1 40 GLN H H -3.214 5.978 -2.673 1.00 . A A . 40 GLN H 1 1
4 3172 1 1 40 GLN HA H -2.650 4.600 -5.199 1.00 . A A . 40 GLN HA 1 1
4 3173 1 1 40 GLN HB2 H -0.834 5.076 -2.873 1.00 . A A . 40 GLN HB2 1 1
4 3174 1 1 40 GLN HB3 H -0.377 4.295 -4.367 1.00 . A A . 40 GLN HB3 1 1
4 3175 1 1 40 GLN HE21 H 1.290 6.045 -6.041 1.00 . A A . 40 GLN HE21 1 1
4 3176 1 1 40 GLN HE22 H 2.587 6.702 -5.128 1.00 . A A . 40 GLN HE22 1 1
4 3177 1 1 40 GLN HG2 H -0.780 6.365 -5.532 1.00 . A A . 40 GLN HG2 1 1
4 3178 1 1 40 GLN HG3 H -1.229 7.143 -4.030 1.00 . A A . 40 GLN HG3 1 1
4 3179 1 1 40 GLN N N -3.331 5.708 -3.605 1.00 . A A . 40 GLN N 1 1
4 3180 1 1 40 GLN NE2 N 1.652 6.462 -5.235 1.00 . A A . 40 GLN NE2 1 1
4 3181 1 1 40 GLN O O -3.369 3.349 -2.399 1.00 . A A . 40 GLN O 1 1
4 3182 1 1 40 GLN OE1 O 1.194 7.287 -3.217 1.00 . A A . 40 GLN OE1 1 1
4 3183 1 1 41 THR C C -1.439 0.033 -3.998 1.00 . A A . 41 THR C 1 1
4 3184 1 1 41 THR CA C -2.503 0.980 -3.485 1.00 . A A . 41 THR CA 1 1
4 3185 1 1 41 THR CB C -3.907 0.413 -3.782 1.00 . A A . 41 THR CB 1 1
4 3186 1 1 41 THR CG2 C -4.321 0.758 -5.186 1.00 . A A . 41 THR CG2 1 1
4 3187 1 1 41 THR H H -1.822 2.380 -4.896 1.00 . A A . 41 THR H 1 1
4 3188 1 1 41 THR HA H -2.408 1.078 -2.424 1.00 . A A . 41 THR HA 1 1
4 3189 1 1 41 THR HB H -4.603 0.876 -3.100 1.00 . A A . 41 THR HB 1 1
4 3190 1 1 41 THR HG1 H -3.694 -1.200 -2.667 1.00 . A A . 41 THR HG1 1 1
4 3191 1 1 41 THR HG21 H -4.399 1.831 -5.253 1.00 . A A . 41 THR HG21 1 1
4 3192 1 1 41 THR HG22 H -5.279 0.305 -5.406 1.00 . A A . 41 THR HG22 1 1
4 3193 1 1 41 THR HG23 H -3.579 0.404 -5.885 1.00 . A A . 41 THR HG23 1 1
4 3194 1 1 41 THR N N -2.312 2.295 -4.055 1.00 . A A . 41 THR N 1 1
4 3195 1 1 41 THR O O -1.024 0.128 -5.154 1.00 . A A . 41 THR O 1 1
4 3196 1 1 41 THR OG1 O -3.953 -1.004 -3.578 1.00 . A A . 41 THR OG1 1 1
4 3197 1 1 42 GLN C C -0.552 -3.252 -3.227 1.00 . A A . 42 GLN C 1 1
4 3198 1 1 42 GLN CA C -0.033 -1.872 -3.573 1.00 . A A . 42 GLN CA 1 1
4 3199 1 1 42 GLN CB C 1.335 -1.677 -2.914 1.00 . A A . 42 GLN CB 1 1
4 3200 1 1 42 GLN CD C 1.823 0.794 -2.605 1.00 . A A . 42 GLN CD 1 1
4 3201 1 1 42 GLN CG C 1.420 -0.509 -1.941 1.00 . A A . 42 GLN CG 1 1
4 3202 1 1 42 GLN H H -1.293 -0.851 -2.208 1.00 . A A . 42 GLN H 1 1
4 3203 1 1 42 GLN HA H 0.075 -1.796 -4.644 1.00 . A A . 42 GLN HA 1 1
4 3204 1 1 42 GLN HB2 H 1.587 -2.580 -2.379 1.00 . A A . 42 GLN HB2 1 1
4 3205 1 1 42 GLN HB3 H 2.070 -1.521 -3.689 1.00 . A A . 42 GLN HB3 1 1
4 3206 1 1 42 GLN HE21 H 3.735 0.398 -2.259 1.00 . A A . 42 GLN HE21 1 1
4 3207 1 1 42 GLN HE22 H 3.413 1.887 -3.083 1.00 . A A . 42 GLN HE22 1 1
4 3208 1 1 42 GLN HG2 H 0.453 -0.374 -1.482 1.00 . A A . 42 GLN HG2 1 1
4 3209 1 1 42 GLN HG3 H 2.147 -0.746 -1.178 1.00 . A A . 42 GLN HG3 1 1
4 3210 1 1 42 GLN N N -0.984 -0.867 -3.143 1.00 . A A . 42 GLN N 1 1
4 3211 1 1 42 GLN NE2 N 3.119 1.051 -2.651 1.00 . A A . 42 GLN NE2 1 1
4 3212 1 1 42 GLN O O -0.920 -3.528 -2.083 1.00 . A A . 42 GLN O 1 1
4 3213 1 1 42 GLN OE1 O 0.979 1.566 -3.059 1.00 . A A . 42 GLN OE1 1 1
4 3214 1 1 43 TRP C C 0.276 -6.325 -3.892 1.00 . A A . 43 TRP C 1 1
4 3215 1 1 43 TRP CA C -0.984 -5.487 -4.051 1.00 . A A . 43 TRP CA 1 1
4 3216 1 1 43 TRP CB C -1.813 -5.980 -5.244 1.00 . A A . 43 TRP CB 1 1
4 3217 1 1 43 TRP CD1 C -3.557 -4.153 -4.724 1.00 . A A . 43 TRP CD1 1 1
4 3218 1 1 43 TRP CD2 C -4.055 -5.425 -6.498 1.00 . A A . 43 TRP CD2 1 1
4 3219 1 1 43 TRP CE2 C -5.080 -4.474 -6.322 1.00 . A A . 43 TRP CE2 1 1
4 3220 1 1 43 TRP CE3 C -4.154 -6.333 -7.555 1.00 . A A . 43 TRP CE3 1 1
4 3221 1 1 43 TRP CG C -3.086 -5.204 -5.466 1.00 . A A . 43 TRP CG 1 1
4 3222 1 1 43 TRP CH2 C -6.258 -5.309 -8.188 1.00 . A A . 43 TRP CH2 1 1
4 3223 1 1 43 TRP CZ2 C -6.188 -4.409 -7.163 1.00 . A A . 43 TRP CZ2 1 1
4 3224 1 1 43 TRP CZ3 C -5.255 -6.266 -8.389 1.00 . A A . 43 TRP CZ3 1 1
4 3225 1 1 43 TRP H H -0.390 -3.777 -5.138 1.00 . A A . 43 TRP H 1 1
4 3226 1 1 43 TRP HA H -1.574 -5.559 -3.148 1.00 . A A . 43 TRP HA 1 1
4 3227 1 1 43 TRP HB2 H -1.220 -5.906 -6.143 1.00 . A A . 43 TRP HB2 1 1
4 3228 1 1 43 TRP HB3 H -2.080 -7.014 -5.081 1.00 . A A . 43 TRP HB3 1 1
4 3229 1 1 43 TRP HD1 H -3.050 -3.742 -3.864 1.00 . A A . 43 TRP HD1 1 1
4 3230 1 1 43 TRP HE1 H -5.282 -2.964 -4.877 1.00 . A A . 43 TRP HE1 1 1
4 3231 1 1 43 TRP HE3 H -3.391 -7.077 -7.726 1.00 . A A . 43 TRP HE3 1 1
4 3232 1 1 43 TRP HH2 H -7.100 -5.294 -8.864 1.00 . A A . 43 TRP HH2 1 1
4 3233 1 1 43 TRP HZ2 H -6.969 -3.678 -7.021 1.00 . A A . 43 TRP HZ2 1 1
4 3234 1 1 43 TRP HZ3 H -5.348 -6.958 -9.210 1.00 . A A . 43 TRP HZ3 1 1
4 3235 1 1 43 TRP N N -0.610 -4.099 -4.234 1.00 . A A . 43 TRP N 1 1
4 3236 1 1 43 TRP NE1 N -4.752 -3.710 -5.234 1.00 . A A . 43 TRP NE1 1 1
4 3237 1 1 43 TRP O O 0.334 -7.252 -3.084 1.00 . A A . 43 TRP O 1 1
4 3238 1 1 44 ASP C C 3.706 -5.856 -4.084 1.00 . A A . 44 ASP C 1 1
4 3239 1 1 44 ASP CA C 2.559 -6.677 -4.702 1.00 . A A . 44 ASP CA 1 1
4 3240 1 1 44 ASP CB C 2.908 -7.048 -6.145 1.00 . A A . 44 ASP CB 1 1
4 3241 1 1 44 ASP CG C 4.279 -7.677 -6.289 1.00 . A A . 44 ASP CG 1 1
4 3242 1 1 44 ASP H H 1.159 -5.204 -5.281 1.00 . A A . 44 ASP H 1 1
4 3243 1 1 44 ASP HA H 2.441 -7.585 -4.132 1.00 . A A . 44 ASP HA 1 1
4 3244 1 1 44 ASP HB2 H 2.175 -7.749 -6.514 1.00 . A A . 44 ASP HB2 1 1
4 3245 1 1 44 ASP HB3 H 2.880 -6.157 -6.754 1.00 . A A . 44 ASP HB3 1 1
4 3246 1 1 44 ASP N N 1.281 -5.972 -4.683 1.00 . A A . 44 ASP N 1 1
4 3247 1 1 44 ASP O O 4.507 -6.407 -3.328 1.00 . A A . 44 ASP O 1 1
4 3248 1 1 44 ASP OD1 O 4.404 -8.894 -6.042 1.00 . A A . 44 ASP OD1 1 1
4 3249 1 1 44 ASP OD2 O 5.229 -6.967 -6.689 1.00 . A A . 44 ASP OD2 1 1
4 3250 1 1 45 PRO C C 4.971 -3.713 -2.308 1.00 . A A . 45 PRO C 1 1
4 3251 1 1 45 PRO CA C 4.881 -3.679 -3.835 1.00 . A A . 45 PRO CA 1 1
4 3252 1 1 45 PRO CB C 4.495 -2.277 -4.308 1.00 . A A . 45 PRO CB 1 1
4 3253 1 1 45 PRO CD C 2.953 -3.775 -5.319 1.00 . A A . 45 PRO CD 1 1
4 3254 1 1 45 PRO CG C 3.721 -2.508 -5.552 1.00 . A A . 45 PRO CG 1 1
4 3255 1 1 45 PRO HA H 5.842 -3.942 -4.249 1.00 . A A . 45 PRO HA 1 1
4 3256 1 1 45 PRO HB2 H 3.898 -1.790 -3.551 1.00 . A A . 45 PRO HB2 1 1
4 3257 1 1 45 PRO HB3 H 5.386 -1.699 -4.501 1.00 . A A . 45 PRO HB3 1 1
4 3258 1 1 45 PRO HD2 H 1.995 -3.558 -4.869 1.00 . A A . 45 PRO HD2 1 1
4 3259 1 1 45 PRO HD3 H 2.824 -4.313 -6.246 1.00 . A A . 45 PRO HD3 1 1
4 3260 1 1 45 PRO HG2 H 3.045 -1.684 -5.725 1.00 . A A . 45 PRO HG2 1 1
4 3261 1 1 45 PRO HG3 H 4.394 -2.627 -6.389 1.00 . A A . 45 PRO HG3 1 1
4 3262 1 1 45 PRO N N 3.812 -4.534 -4.386 1.00 . A A . 45 PRO N 1 1
4 3263 1 1 45 PRO O O 3.967 -3.883 -1.609 1.00 . A A . 45 PRO O 1 1
4 3264 1 1 46 PRO C C 6.117 -2.229 0.322 1.00 . A A . 46 PRO C 1 1
4 3265 1 1 46 PRO CA C 6.493 -3.540 -0.358 1.00 . A A . 46 PRO CA 1 1
4 3266 1 1 46 PRO CB C 7.997 -3.754 -0.302 1.00 . A A . 46 PRO CB 1 1
4 3267 1 1 46 PRO CD C 7.427 -3.364 -2.585 1.00 . A A . 46 PRO CD 1 1
4 3268 1 1 46 PRO CG C 8.491 -3.128 -1.547 1.00 . A A . 46 PRO CG 1 1
4 3269 1 1 46 PRO HA H 6.009 -4.351 0.142 1.00 . A A . 46 PRO HA 1 1
4 3270 1 1 46 PRO HB2 H 8.400 -3.271 0.576 1.00 . A A . 46 PRO HB2 1 1
4 3271 1 1 46 PRO HB3 H 8.215 -4.810 -0.276 1.00 . A A . 46 PRO HB3 1 1
4 3272 1 1 46 PRO HD2 H 7.337 -2.506 -3.234 1.00 . A A . 46 PRO HD2 1 1
4 3273 1 1 46 PRO HD3 H 7.652 -4.251 -3.161 1.00 . A A . 46 PRO HD3 1 1
4 3274 1 1 46 PRO HG2 H 8.629 -2.073 -1.388 1.00 . A A . 46 PRO HG2 1 1
4 3275 1 1 46 PRO HG3 H 9.413 -3.592 -1.844 1.00 . A A . 46 PRO HG3 1 1
4 3276 1 1 46 PRO N N 6.199 -3.551 -1.790 1.00 . A A . 46 PRO N 1 1
4 3277 1 1 46 PRO O O 5.832 -1.233 -0.347 1.00 . A A . 46 PRO O 1 1
4 3278 1 1 47 THR C C 6.821 0.016 2.281 1.00 . A A . 47 THR C 1 1
4 3279 1 1 47 THR CA C 5.760 -1.086 2.453 1.00 . A A . 47 THR CA 1 1
4 3280 1 1 47 THR CB C 5.634 -1.474 3.955 1.00 . A A . 47 THR CB 1 1
4 3281 1 1 47 THR CG2 C 6.972 -1.936 4.507 1.00 . A A . 47 THR CG2 1 1
4 3282 1 1 47 THR H H 6.265 -3.100 2.104 1.00 . A A . 47 THR H 1 1
4 3283 1 1 47 THR HA H 4.808 -0.701 2.124 1.00 . A A . 47 THR HA 1 1
4 3284 1 1 47 THR HB H 4.935 -2.285 4.038 1.00 . A A . 47 THR HB 1 1
4 3285 1 1 47 THR HG1 H 4.341 -0.639 5.212 1.00 . A A . 47 THR HG1 1 1
4 3286 1 1 47 THR HG21 H 7.391 -2.679 3.852 1.00 . A A . 47 THR HG21 1 1
4 3287 1 1 47 THR HG22 H 6.830 -2.360 5.490 1.00 . A A . 47 THR HG22 1 1
4 3288 1 1 47 THR HG23 H 7.644 -1.093 4.572 1.00 . A A . 47 THR HG23 1 1
4 3289 1 1 47 THR N N 6.070 -2.261 1.648 1.00 . A A . 47 THR N 1 1
4 3290 1 1 47 THR O O 7.586 0.033 1.315 1.00 . A A . 47 THR O 1 1
4 3291 1 1 47 THR OG1 O 5.151 -0.374 4.742 1.00 . A A . 47 THR OG1 1 1
4 3292 1 1 48 TRP C C 9.167 1.747 2.977 1.00 . A A . 48 TRP C 1 1
4 3293 1 1 48 TRP CA C 7.693 2.111 3.214 1.00 . A A . 48 TRP CA 1 1
4 3294 1 1 48 TRP CB C 7.546 2.871 4.530 1.00 . A A . 48 TRP CB 1 1
4 3295 1 1 48 TRP CD1 C 8.896 4.849 3.564 1.00 . A A . 48 TRP CD1 1 1
4 3296 1 1 48 TRP CD2 C 8.022 5.213 5.591 1.00 . A A . 48 TRP CD2 1 1
4 3297 1 1 48 TRP CE2 C 8.729 6.364 5.195 1.00 . A A . 48 TRP CE2 1 1
4 3298 1 1 48 TRP CE3 C 7.384 5.210 6.835 1.00 . A A . 48 TRP CE3 1 1
4 3299 1 1 48 TRP CG C 8.139 4.253 4.538 1.00 . A A . 48 TRP CG 1 1
4 3300 1 1 48 TRP CH2 C 8.179 7.466 7.209 1.00 . A A . 48 TRP CH2 1 1
4 3301 1 1 48 TRP CZ2 C 8.813 7.497 5.998 1.00 . A A . 48 TRP CZ2 1 1
4 3302 1 1 48 TRP CZ3 C 7.470 6.336 7.631 1.00 . A A . 48 TRP CZ3 1 1
4 3303 1 1 48 TRP H H 6.272 0.748 4.030 1.00 . A A . 48 TRP H 1 1
4 3304 1 1 48 TRP HA H 7.344 2.741 2.412 1.00 . A A . 48 TRP HA 1 1
4 3305 1 1 48 TRP HB2 H 6.496 2.966 4.762 1.00 . A A . 48 TRP HB2 1 1
4 3306 1 1 48 TRP HB3 H 8.028 2.300 5.304 1.00 . A A . 48 TRP HB3 1 1
4 3307 1 1 48 TRP HD1 H 9.170 4.377 2.631 1.00 . A A . 48 TRP HD1 1 1
4 3308 1 1 48 TRP HE1 H 9.804 6.743 3.433 1.00 . A A . 48 TRP HE1 1 1
4 3309 1 1 48 TRP HE3 H 6.832 4.347 7.176 1.00 . A A . 48 TRP HE3 1 1
4 3310 1 1 48 TRP HH2 H 8.220 8.323 7.866 1.00 . A A . 48 TRP HH2 1 1
4 3311 1 1 48 TRP HZ2 H 9.357 8.378 5.687 1.00 . A A . 48 TRP HZ2 1 1
4 3312 1 1 48 TRP HZ3 H 6.984 6.351 8.596 1.00 . A A . 48 TRP HZ3 1 1
4 3313 1 1 48 TRP N N 6.847 0.914 3.246 1.00 . A A . 48 TRP N 1 1
4 3314 1 1 48 TRP NE1 N 9.259 6.116 3.956 1.00 . A A . 48 TRP NE1 1 1
4 3315 1 1 48 TRP O O 9.850 2.364 2.155 1.00 . A A . 48 TRP O 1 1
4 3316 1 1 49 GLU C C 11.108 -1.040 2.817 1.00 . A A . 49 GLU C 1 1
4 3317 1 1 49 GLU CA C 11.020 0.287 3.542 1.00 . A A . 49 GLU CA 1 1
4 3318 1 1 49 GLU CB C 11.688 0.112 4.906 1.00 . A A . 49 GLU CB 1 1
4 3319 1 1 49 GLU CD C 10.959 2.074 6.310 1.00 . A A . 49 GLU CD 1 1
4 3320 1 1 49 GLU CG C 12.087 1.400 5.568 1.00 . A A . 49 GLU CG 1 1
4 3321 1 1 49 GLU H H 9.062 0.271 4.311 1.00 . A A . 49 GLU H 1 1
4 3322 1 1 49 GLU HA H 11.558 1.038 2.984 1.00 . A A . 49 GLU HA 1 1
4 3323 1 1 49 GLU HB2 H 11.012 -0.409 5.563 1.00 . A A . 49 GLU HB2 1 1
4 3324 1 1 49 GLU HB3 H 12.579 -0.478 4.776 1.00 . A A . 49 GLU HB3 1 1
4 3325 1 1 49 GLU HG2 H 12.887 1.204 6.262 1.00 . A A . 49 GLU HG2 1 1
4 3326 1 1 49 GLU HG3 H 12.433 2.061 4.796 1.00 . A A . 49 GLU HG3 1 1
4 3327 1 1 49 GLU N N 9.643 0.726 3.679 1.00 . A A . 49 GLU N 1 1
4 3328 1 1 49 GLU O O 10.190 -1.862 2.873 1.00 . A A . 49 GLU O 1 1
4 3329 1 1 49 GLU OE1 O 10.387 1.444 7.211 1.00 . A A . 49 GLU OE1 1 1
4 3330 1 1 49 GLU OE2 O 10.609 3.223 5.958 1.00 . A A . 49 GLU OE2 1 1
4 3331 1 1 50 SER C C 13.592 -3.220 2.420 1.00 . A A . 50 SER C 1 1
4 3332 1 1 50 SER CA C 12.541 -2.525 1.560 1.00 . A A . 50 SER CA 1 1
4 3333 1 1 50 SER CB C 13.027 -2.331 0.117 1.00 . A A . 50 SER CB 1 1
4 3334 1 1 50 SER H H 12.876 -0.515 2.070 1.00 . A A . 50 SER H 1 1
4 3335 1 1 50 SER HA H 11.641 -3.121 1.557 1.00 . A A . 50 SER HA 1 1
4 3336 1 1 50 SER HB2 H 13.414 -3.268 -0.256 1.00 . A A . 50 SER HB2 1 1
4 3337 1 1 50 SER HB3 H 12.199 -2.013 -0.499 1.00 . A A . 50 SER HB3 1 1
4 3338 1 1 50 SER HG H 14.702 -1.634 -0.629 1.00 . A A . 50 SER HG 1 1
4 3339 1 1 50 SER N N 12.230 -1.248 2.158 1.00 . A A . 50 SER N 1 1
4 3340 1 1 50 SER O O 14.266 -2.563 3.215 1.00 . A A . 50 SER O 1 1
4 3341 1 1 50 SER OG O 14.053 -1.356 0.039 1.00 . A A . 50 SER OG 1 1
4 3342 1 1 51 PRO C C 16.077 -4.905 3.152 1.00 . A A . 51 PRO C 1 1
4 3343 1 1 51 PRO CA C 14.614 -5.333 3.179 1.00 . A A . 51 PRO CA 1 1
4 3344 1 1 51 PRO CB C 14.475 -6.759 2.644 1.00 . A A . 51 PRO CB 1 1
4 3345 1 1 51 PRO CD C 13.036 -5.399 1.325 1.00 . A A . 51 PRO CD 1 1
4 3346 1 1 51 PRO CG C 13.916 -6.609 1.272 1.00 . A A . 51 PRO CG 1 1
4 3347 1 1 51 PRO HA H 14.274 -5.306 4.200 1.00 . A A . 51 PRO HA 1 1
4 3348 1 1 51 PRO HB2 H 15.446 -7.233 2.625 1.00 . A A . 51 PRO HB2 1 1
4 3349 1 1 51 PRO HB3 H 13.808 -7.321 3.280 1.00 . A A . 51 PRO HB3 1 1
4 3350 1 1 51 PRO HD2 H 12.990 -4.920 0.356 1.00 . A A . 51 PRO HD2 1 1
4 3351 1 1 51 PRO HD3 H 12.048 -5.660 1.671 1.00 . A A . 51 PRO HD3 1 1
4 3352 1 1 51 PRO HG2 H 14.717 -6.461 0.564 1.00 . A A . 51 PRO HG2 1 1
4 3353 1 1 51 PRO HG3 H 13.339 -7.484 1.011 1.00 . A A . 51 PRO HG3 1 1
4 3354 1 1 51 PRO N N 13.729 -4.549 2.303 1.00 . A A . 51 PRO N 1 1
4 3355 1 1 51 PRO O O 16.508 -4.117 2.305 1.00 . A A . 51 PRO O 1 1
4 3356 1 1 52 GLY C C 19.021 -5.798 2.948 1.00 . A A . 52 GLY C 1 1
4 3357 1 1 52 GLY CA C 18.261 -5.221 4.131 1.00 . A A . 52 GLY CA 1 1
4 3358 1 1 52 GLY H H 16.434 -6.114 4.707 1.00 . A A . 52 GLY H 1 1
4 3359 1 1 52 GLY HA2 H 18.405 -4.153 4.155 1.00 . A A . 52 GLY HA2 1 1
4 3360 1 1 52 GLY HA3 H 18.654 -5.648 5.042 1.00 . A A . 52 GLY HA3 1 1
4 3361 1 1 52 GLY N N 16.845 -5.490 4.062 1.00 . A A . 52 GLY N 1 1
4 3362 1 1 52 GLY O O 20.036 -5.243 2.525 1.00 . A A . 52 GLY O 1 1
4 3363 1 1 53 ASP C C 18.983 -6.651 0.019 1.00 . A A . 53 ASP C 1 1
4 3364 1 1 53 ASP CA C 19.168 -7.532 1.251 1.00 . A A . 53 ASP CA 1 1
4 3365 1 1 53 ASP CB C 18.619 -8.943 0.997 1.00 . A A . 53 ASP CB 1 1
4 3366 1 1 53 ASP CG C 17.179 -8.954 0.526 1.00 . A A . 53 ASP CG 1 1
4 3367 1 1 53 ASP H H 17.741 -7.330 2.809 1.00 . A A . 53 ASP H 1 1
4 3368 1 1 53 ASP HA H 20.225 -7.603 1.460 1.00 . A A . 53 ASP HA 1 1
4 3369 1 1 53 ASP HB2 H 19.224 -9.424 0.242 1.00 . A A . 53 ASP HB2 1 1
4 3370 1 1 53 ASP HB3 H 18.680 -9.513 1.912 1.00 . A A . 53 ASP HB3 1 1
4 3371 1 1 53 ASP N N 18.536 -6.914 2.414 1.00 . A A . 53 ASP N 1 1
4 3372 1 1 53 ASP O O 19.833 -6.626 -0.872 1.00 . A A . 53 ASP O 1 1
4 3373 1 1 53 ASP OD1 O 16.272 -8.826 1.373 1.00 . A A . 53 ASP OD1 1 1
4 3374 1 1 53 ASP OD2 O 16.949 -9.077 -0.691 1.00 . A A . 53 ASP OD2 1 1
4 3375 1 1 54 ASP C C 18.398 -3.713 -0.939 1.00 . A A . 54 ASP C 1 1
4 3376 1 1 54 ASP CA C 17.597 -4.998 -1.112 1.00 . A A . 54 ASP CA 1 1
4 3377 1 1 54 ASP CB C 16.101 -4.674 -1.174 1.00 . A A . 54 ASP CB 1 1
4 3378 1 1 54 ASP CG C 15.771 -3.613 -2.209 1.00 . A A . 54 ASP CG 1 1
4 3379 1 1 54 ASP H H 17.225 -6.012 0.709 1.00 . A A . 54 ASP H 1 1
4 3380 1 1 54 ASP HA H 17.894 -5.473 -2.035 1.00 . A A . 54 ASP HA 1 1
4 3381 1 1 54 ASP HB2 H 15.557 -5.572 -1.427 1.00 . A A . 54 ASP HB2 1 1
4 3382 1 1 54 ASP HB3 H 15.775 -4.322 -0.207 1.00 . A A . 54 ASP HB3 1 1
4 3383 1 1 54 ASP N N 17.873 -5.925 -0.018 1.00 . A A . 54 ASP N 1 1
4 3384 1 1 54 ASP O O 18.976 -3.194 -1.893 1.00 . A A . 54 ASP O 1 1
4 3385 1 1 54 ASP OD1 O 15.574 -3.969 -3.392 1.00 . A A . 54 ASP OD1 1 1
4 3386 1 1 54 ASP OD2 O 15.716 -2.417 -1.849 1.00 . A A . 54 ASP OD2 1 1
4 3387 1 1 55 ALA C C 20.649 -2.152 0.558 1.00 . A A . 55 ALA C 1 1
4 3388 1 1 55 ALA CA C 19.135 -1.972 0.591 1.00 . A A . 55 ALA CA 1 1
4 3389 1 1 55 ALA CB C 18.698 -1.438 1.946 1.00 . A A . 55 ALA CB 1 1
4 3390 1 1 55 ALA H H 17.993 -3.700 1.016 1.00 . A A . 55 ALA H 1 1
4 3391 1 1 55 ALA HA H 18.853 -1.248 -0.159 1.00 . A A . 55 ALA HA 1 1
4 3392 1 1 55 ALA HB1 H 19.185 -0.491 2.135 1.00 . A A . 55 ALA HB1 1 1
4 3393 1 1 55 ALA HB2 H 18.974 -2.143 2.716 1.00 . A A . 55 ALA HB2 1 1
4 3394 1 1 55 ALA HB3 H 17.627 -1.300 1.952 1.00 . A A . 55 ALA HB3 1 1
4 3395 1 1 55 ALA N N 18.443 -3.216 0.290 1.00 . A A . 55 ALA N 1 1
4 3396 1 1 55 ALA O O 21.230 -2.806 1.425 1.00 . A A . 55 ALA O 1 1
4 3397 1 1 56 SER C C 23.243 -0.253 -1.036 1.00 . A A . 56 SER C 1 1
4 3398 1 1 56 SER CA C 22.728 -1.609 -0.565 1.00 . A A . 56 SER CA 1 1
4 3399 1 1 56 SER CB C 23.168 -2.715 -1.526 1.00 . A A . 56 SER CB 1 1
4 3400 1 1 56 SER H H 20.760 -1.131 -1.152 1.00 . A A . 56 SER H 1 1
4 3401 1 1 56 SER HA H 23.131 -1.812 0.415 1.00 . A A . 56 SER HA 1 1
4 3402 1 1 56 SER HB2 H 22.772 -2.512 -2.510 1.00 . A A . 56 SER HB2 1 1
4 3403 1 1 56 SER HB3 H 24.246 -2.744 -1.570 1.00 . A A . 56 SER HB3 1 1
4 3404 1 1 56 SER HG H 22.196 -3.869 -0.268 1.00 . A A . 56 SER HG 1 1
4 3405 1 1 56 SER N N 21.281 -1.581 -0.454 1.00 . A A . 56 SER N 1 1
4 3406 1 1 56 SER O O 23.264 -0.016 -2.259 1.00 . A A . 56 SER O 1 1
4 3407 1 1 56 SER OXT O 23.595 0.580 -0.172 1.00 . A A . 56 SER OXT 1 1
4 3408 1 1 56 SER OG O 22.691 -3.980 -1.092 1.00 . A A . 56 SER OG 1 1
5 3409 1 1 1 GLY C C -10.003 0.460 3.359 1.00 . A A . 1 GLY C 1 1
5 3410 1 1 1 GLY CA C -8.919 0.635 2.321 1.00 . A A . 1 GLY CA 1 1
5 3411 1 1 1 GLY H1 H -10.224 1.304 0.844 1.00 . A A . 1 GLY H1 1 1
5 3412 1 1 1 GLY H2 H -9.875 -0.354 0.753 1.00 . A A . 1 GLY H2 1 1
5 3413 1 1 1 GLY H3 H -8.726 0.786 0.251 1.00 . A A . 1 GLY H3 1 1
5 3414 1 1 1 GLY HA2 H -8.196 -0.157 2.433 1.00 . A A . 1 GLY HA2 1 1
5 3415 1 1 1 GLY HA3 H -8.429 1.586 2.477 1.00 . A A . 1 GLY HA3 1 1
5 3416 1 1 1 GLY N N -9.471 0.591 0.946 1.00 . A A . 1 GLY N 1 1
5 3417 1 1 1 GLY O O -11.153 0.214 3.010 1.00 . A A . 1 GLY O 1 1
5 3418 1 1 2 SER C C -11.555 1.633 5.750 1.00 . A A . 2 SER C 1 1
5 3419 1 1 2 SER CA C -10.607 0.436 5.706 1.00 . A A . 2 SER CA 1 1
5 3420 1 1 2 SER CB C -9.860 0.315 7.034 1.00 . A A . 2 SER CB 1 1
5 3421 1 1 2 SER H H -8.702 0.739 4.851 1.00 . A A . 2 SER H 1 1
5 3422 1 1 2 SER HA H -11.175 -0.464 5.541 1.00 . A A . 2 SER HA 1 1
5 3423 1 1 2 SER HB2 H -10.554 0.462 7.849 1.00 . A A . 2 SER HB2 1 1
5 3424 1 1 2 SER HB3 H -9.414 -0.665 7.110 1.00 . A A . 2 SER HB3 1 1
5 3425 1 1 2 SER HG H -9.170 2.077 7.599 1.00 . A A . 2 SER HG 1 1
5 3426 1 1 2 SER N N -9.639 0.569 4.628 1.00 . A A . 2 SER N 1 1
5 3427 1 1 2 SER O O -12.776 1.479 5.793 1.00 . A A . 2 SER O 1 1
5 3428 1 1 2 SER OG O -8.836 1.298 7.119 1.00 . A A . 2 SER OG 1 1
5 3429 1 1 3 ASP C C -12.230 4.540 4.471 1.00 . A A . 3 ASP C 1 1
5 3430 1 1 3 ASP CA C -11.732 4.065 5.825 1.00 . A A . 3 ASP CA 1 1
5 3431 1 1 3 ASP CB C -10.858 5.144 6.470 1.00 . A A . 3 ASP CB 1 1
5 3432 1 1 3 ASP CG C -10.433 4.771 7.876 1.00 . A A . 3 ASP CG 1 1
5 3433 1 1 3 ASP H H -10.002 2.871 5.611 1.00 . A A . 3 ASP H 1 1
5 3434 1 1 3 ASP HA H -12.584 3.877 6.463 1.00 . A A . 3 ASP HA 1 1
5 3435 1 1 3 ASP HB2 H -9.971 5.285 5.872 1.00 . A A . 3 ASP HB2 1 1
5 3436 1 1 3 ASP HB3 H -11.411 6.072 6.513 1.00 . A A . 3 ASP HB3 1 1
5 3437 1 1 3 ASP N N -10.976 2.824 5.706 1.00 . A A . 3 ASP N 1 1
5 3438 1 1 3 ASP O O -13.370 4.982 4.329 1.00 . A A . 3 ASP O 1 1
5 3439 1 1 3 ASP OD1 O -9.649 3.808 8.033 1.00 . A A . 3 ASP OD1 1 1
5 3440 1 1 3 ASP OD2 O -10.891 5.429 8.832 1.00 . A A . 3 ASP OD2 1 1
5 3441 1 1 4 LEU C C -11.771 3.773 1.155 1.00 . A A . 4 LEU C 1 1
5 3442 1 1 4 LEU CA C -11.653 4.928 2.144 1.00 . A A . 4 LEU CA 1 1
5 3443 1 1 4 LEU CB C -10.561 5.907 1.702 1.00 . A A . 4 LEU CB 1 1
5 3444 1 1 4 LEU CD1 C -9.399 8.108 1.993 1.00 . A A . 4 LEU CD1 1 1
5 3445 1 1 4 LEU CD2 C -11.857 7.952 2.359 1.00 . A A . 4 LEU CD2 1 1
5 3446 1 1 4 LEU CG C -10.529 7.224 2.482 1.00 . A A . 4 LEU CG 1 1
5 3447 1 1 4 LEU H H -10.505 3.996 3.648 1.00 . A A . 4 LEU H 1 1
5 3448 1 1 4 LEU HA H -12.597 5.450 2.181 1.00 . A A . 4 LEU HA 1 1
5 3449 1 1 4 LEU HB2 H -9.601 5.424 1.815 1.00 . A A . 4 LEU HB2 1 1
5 3450 1 1 4 LEU HB3 H -10.711 6.137 0.658 1.00 . A A . 4 LEU HB3 1 1
5 3451 1 1 4 LEU HD11 H -8.455 7.609 2.151 1.00 . A A . 4 LEU HD11 1 1
5 3452 1 1 4 LEU HD12 H -9.411 9.039 2.540 1.00 . A A . 4 LEU HD12 1 1
5 3453 1 1 4 LEU HD13 H -9.530 8.308 0.940 1.00 . A A . 4 LEU HD13 1 1
5 3454 1 1 4 LEU HD21 H -11.813 8.877 2.915 1.00 . A A . 4 LEU HD21 1 1
5 3455 1 1 4 LEU HD22 H -12.648 7.330 2.756 1.00 . A A . 4 LEU HD22 1 1
5 3456 1 1 4 LEU HD23 H -12.056 8.165 1.320 1.00 . A A . 4 LEU HD23 1 1
5 3457 1 1 4 LEU HG H -10.359 7.012 3.527 1.00 . A A . 4 LEU HG 1 1
5 3458 1 1 4 LEU N N -11.364 4.431 3.479 1.00 . A A . 4 LEU N 1 1
5 3459 1 1 4 LEU O O -11.116 2.739 1.320 1.00 . A A . 4 LEU O 1 1
5 3460 1 1 5 PRO C C -11.634 2.464 -1.630 1.00 . A A . 5 PRO C 1 1
5 3461 1 1 5 PRO CA C -12.886 2.885 -0.868 1.00 . A A . 5 PRO CA 1 1
5 3462 1 1 5 PRO CB C -13.893 3.539 -1.824 1.00 . A A . 5 PRO CB 1 1
5 3463 1 1 5 PRO CD C -13.335 5.184 -0.197 1.00 . A A . 5 PRO CD 1 1
5 3464 1 1 5 PRO CG C -13.705 5.003 -1.640 1.00 . A A . 5 PRO CG 1 1
5 3465 1 1 5 PRO HA H -13.334 2.020 -0.401 1.00 . A A . 5 PRO HA 1 1
5 3466 1 1 5 PRO HB2 H -13.675 3.239 -2.839 1.00 . A A . 5 PRO HB2 1 1
5 3467 1 1 5 PRO HB3 H -14.894 3.233 -1.562 1.00 . A A . 5 PRO HB3 1 1
5 3468 1 1 5 PRO HD2 H -12.699 6.049 -0.076 1.00 . A A . 5 PRO HD2 1 1
5 3469 1 1 5 PRO HD3 H -14.221 5.274 0.414 1.00 . A A . 5 PRO HD3 1 1
5 3470 1 1 5 PRO HG2 H -12.910 5.355 -2.280 1.00 . A A . 5 PRO HG2 1 1
5 3471 1 1 5 PRO HG3 H -14.625 5.524 -1.859 1.00 . A A . 5 PRO HG3 1 1
5 3472 1 1 5 PRO N N -12.604 3.942 0.112 1.00 . A A . 5 PRO N 1 1
5 3473 1 1 5 PRO O O -10.691 3.243 -1.775 1.00 . A A . 5 PRO O 1 1
5 3474 1 1 6 PRO C C -10.089 1.316 -4.093 1.00 . A A . 6 PRO C 1 1
5 3475 1 1 6 PRO CA C -10.410 0.656 -2.752 1.00 . A A . 6 PRO CA 1 1
5 3476 1 1 6 PRO CB C -10.768 -0.820 -2.952 1.00 . A A . 6 PRO CB 1 1
5 3477 1 1 6 PRO CD C -12.709 0.238 -2.049 1.00 . A A . 6 PRO CD 1 1
5 3478 1 1 6 PRO CG C -12.257 -0.860 -2.966 1.00 . A A . 6 PRO CG 1 1
5 3479 1 1 6 PRO HA H -9.549 0.731 -2.107 1.00 . A A . 6 PRO HA 1 1
5 3480 1 1 6 PRO HB2 H -10.356 -1.170 -3.887 1.00 . A A . 6 PRO HB2 1 1
5 3481 1 1 6 PRO HB3 H -10.368 -1.402 -2.136 1.00 . A A . 6 PRO HB3 1 1
5 3482 1 1 6 PRO HD2 H -13.628 0.679 -2.410 1.00 . A A . 6 PRO HD2 1 1
5 3483 1 1 6 PRO HD3 H -12.837 -0.138 -1.046 1.00 . A A . 6 PRO HD3 1 1
5 3484 1 1 6 PRO HG2 H -12.621 -0.686 -3.967 1.00 . A A . 6 PRO HG2 1 1
5 3485 1 1 6 PRO HG3 H -12.603 -1.817 -2.602 1.00 . A A . 6 PRO HG3 1 1
5 3486 1 1 6 PRO N N -11.601 1.208 -2.109 1.00 . A A . 6 PRO N 1 1
5 3487 1 1 6 PRO O O -10.977 1.595 -4.904 1.00 . A A . 6 PRO O 1 1
5 3488 1 1 7 PRO C C -7.992 1.103 -6.642 1.00 . A A . 7 PRO C 1 1
5 3489 1 1 7 PRO CA C -8.259 2.142 -5.555 1.00 . A A . 7 PRO CA 1 1
5 3490 1 1 7 PRO CB C -6.923 2.765 -5.096 1.00 . A A . 7 PRO CB 1 1
5 3491 1 1 7 PRO CD C -7.722 1.335 -3.364 1.00 . A A . 7 PRO CD 1 1
5 3492 1 1 7 PRO CG C -6.841 2.514 -3.621 1.00 . A A . 7 PRO CG 1 1
5 3493 1 1 7 PRO HA H -8.900 2.917 -5.945 1.00 . A A . 7 PRO HA 1 1
5 3494 1 1 7 PRO HB2 H -6.112 2.286 -5.618 1.00 . A A . 7 PRO HB2 1 1
5 3495 1 1 7 PRO HB3 H -6.916 3.817 -5.315 1.00 . A A . 7 PRO HB3 1 1
5 3496 1 1 7 PRO HD2 H -7.199 0.412 -3.565 1.00 . A A . 7 PRO HD2 1 1
5 3497 1 1 7 PRO HD3 H -8.101 1.351 -2.352 1.00 . A A . 7 PRO HD3 1 1
5 3498 1 1 7 PRO HG2 H -5.823 2.293 -3.337 1.00 . A A . 7 PRO HG2 1 1
5 3499 1 1 7 PRO HG3 H -7.205 3.377 -3.081 1.00 . A A . 7 PRO HG3 1 1
5 3500 1 1 7 PRO N N -8.794 1.556 -4.326 1.00 . A A . 7 PRO N 1 1
5 3501 1 1 7 PRO O O -7.823 -0.086 -6.363 1.00 . A A . 7 PRO O 1 1
5 3502 1 1 8 SER C C -5.959 0.965 -9.045 1.00 . A A . 8 SER C 1 1
5 3503 1 1 8 SER CA C -7.471 0.766 -8.987 1.00 . A A . 8 SER CA 1 1
5 3504 1 1 8 SER CB C -8.145 1.218 -10.283 1.00 . A A . 8 SER CB 1 1
5 3505 1 1 8 SER H H -8.267 2.478 -8.062 1.00 . A A . 8 SER H 1 1
5 3506 1 1 8 SER HA H -7.696 -0.273 -8.792 1.00 . A A . 8 SER HA 1 1
5 3507 1 1 8 SER HB2 H -7.633 0.776 -11.121 1.00 . A A . 8 SER HB2 1 1
5 3508 1 1 8 SER HB3 H -9.178 0.903 -10.281 1.00 . A A . 8 SER HB3 1 1
5 3509 1 1 8 SER HG H -7.232 2.885 -10.778 1.00 . A A . 8 SER HG 1 1
5 3510 1 1 8 SER N N -7.960 1.565 -7.882 1.00 . A A . 8 SER N 1 1
5 3511 1 1 8 SER O O -5.473 1.982 -8.549 1.00 . A A . 8 SER O 1 1
5 3512 1 1 8 SER OG O -8.096 2.629 -10.413 1.00 . A A . 8 SER OG 1 1
5 3513 1 1 9 PRO C C -3.089 1.299 -10.033 1.00 . A A . 9 PRO C 1 1
5 3514 1 1 9 PRO CA C -3.727 0.053 -9.428 1.00 . A A . 9 PRO CA 1 1
5 3515 1 1 9 PRO CB C -3.248 -1.207 -10.166 1.00 . A A . 9 PRO CB 1 1
5 3516 1 1 9 PRO CD C -5.620 -1.087 -10.469 1.00 . A A . 9 PRO CD 1 1
5 3517 1 1 9 PRO CG C -4.342 -1.532 -11.125 1.00 . A A . 9 PRO CG 1 1
5 3518 1 1 9 PRO HA H -3.464 -0.017 -8.385 1.00 . A A . 9 PRO HA 1 1
5 3519 1 1 9 PRO HB2 H -2.320 -0.997 -10.679 1.00 . A A . 9 PRO HB2 1 1
5 3520 1 1 9 PRO HB3 H -3.098 -2.007 -9.455 1.00 . A A . 9 PRO HB3 1 1
5 3521 1 1 9 PRO HD2 H -6.329 -0.745 -11.210 1.00 . A A . 9 PRO HD2 1 1
5 3522 1 1 9 PRO HD3 H -6.044 -1.884 -9.878 1.00 . A A . 9 PRO HD3 1 1
5 3523 1 1 9 PRO HG2 H -4.187 -0.994 -12.048 1.00 . A A . 9 PRO HG2 1 1
5 3524 1 1 9 PRO HG3 H -4.366 -2.595 -11.310 1.00 . A A . 9 PRO HG3 1 1
5 3525 1 1 9 PRO N N -5.179 0.024 -9.615 1.00 . A A . 9 PRO N 1 1
5 3526 1 1 9 PRO O O -3.380 1.686 -11.165 1.00 . A A . 9 PRO O 1 1
5 3527 1 1 10 PRO C C -0.087 2.804 -10.234 1.00 . A A . 10 PRO C 1 1
5 3528 1 1 10 PRO CA C -1.467 3.114 -9.660 1.00 . A A . 10 PRO CA 1 1
5 3529 1 1 10 PRO CB C -1.343 3.886 -8.346 1.00 . A A . 10 PRO CB 1 1
5 3530 1 1 10 PRO CD C -1.879 1.562 -7.877 1.00 . A A . 10 PRO CD 1 1
5 3531 1 1 10 PRO CG C -1.399 2.856 -7.259 1.00 . A A . 10 PRO CG 1 1
5 3532 1 1 10 PRO HA H -2.027 3.707 -10.368 1.00 . A A . 10 PRO HA 1 1
5 3533 1 1 10 PRO HB2 H -0.403 4.418 -8.331 1.00 . A A . 10 PRO HB2 1 1
5 3534 1 1 10 PRO HB3 H -2.159 4.588 -8.263 1.00 . A A . 10 PRO HB3 1 1
5 3535 1 1 10 PRO HD2 H -1.093 0.821 -7.858 1.00 . A A . 10 PRO HD2 1 1
5 3536 1 1 10 PRO HD3 H -2.753 1.197 -7.358 1.00 . A A . 10 PRO HD3 1 1
5 3537 1 1 10 PRO HG2 H -0.415 2.717 -6.839 1.00 . A A . 10 PRO HG2 1 1
5 3538 1 1 10 PRO HG3 H -2.088 3.178 -6.491 1.00 . A A . 10 PRO HG3 1 1
5 3539 1 1 10 PRO N N -2.209 1.938 -9.257 1.00 . A A . 10 PRO N 1 1
5 3540 1 1 10 PRO O O 0.513 1.770 -9.932 1.00 . A A . 10 PRO O 1 1
5 3541 1 1 11 ALA C C 2.601 4.206 -10.132 1.00 . A A . 11 ALA C 1 1
5 3542 1 1 11 ALA CA C 1.836 3.755 -11.372 1.00 . A A . 11 ALA CA 1 1
5 3543 1 1 11 ALA CB C 2.098 4.700 -12.533 1.00 . A A . 11 ALA CB 1 1
5 3544 1 1 11 ALA H H -0.188 4.364 -11.477 1.00 . A A . 11 ALA H 1 1
5 3545 1 1 11 ALA HA H 2.155 2.760 -11.649 1.00 . A A . 11 ALA HA 1 1
5 3546 1 1 11 ALA HB1 H 1.746 5.691 -12.281 1.00 . A A . 11 ALA HB1 1 1
5 3547 1 1 11 ALA HB2 H 1.576 4.345 -13.411 1.00 . A A . 11 ALA HB2 1 1
5 3548 1 1 11 ALA HB3 H 3.160 4.736 -12.735 1.00 . A A . 11 ALA HB3 1 1
5 3549 1 1 11 ALA N N 0.415 3.716 -11.053 1.00 . A A . 11 ALA N 1 1
5 3550 1 1 11 ALA O O 3.742 3.815 -9.896 1.00 . A A . 11 ALA O 1 1
5 3551 1 1 12 ALA C C 2.839 4.524 -7.088 1.00 . A A . 12 ALA C 1 1
5 3552 1 1 12 ALA CA C 2.451 5.593 -8.106 1.00 . A A . 12 ALA CA 1 1
5 3553 1 1 12 ALA CB C 1.441 6.554 -7.507 1.00 . A A . 12 ALA CB 1 1
5 3554 1 1 12 ALA H H 1.021 5.290 -9.620 1.00 . A A . 12 ALA H 1 1
5 3555 1 1 12 ALA HA H 3.331 6.154 -8.356 1.00 . A A . 12 ALA HA 1 1
5 3556 1 1 12 ALA HB1 H 0.544 6.015 -7.243 1.00 . A A . 12 ALA HB1 1 1
5 3557 1 1 12 ALA HB2 H 1.201 7.321 -8.227 1.00 . A A . 12 ALA HB2 1 1
5 3558 1 1 12 ALA HB3 H 1.860 7.008 -6.621 1.00 . A A . 12 ALA HB3 1 1
5 3559 1 1 12 ALA N N 1.924 5.035 -9.346 1.00 . A A . 12 ALA N 1 1
5 3560 1 1 12 ALA O O 3.583 4.797 -6.159 1.00 . A A . 12 ALA O 1 1
5 3561 1 1 13 ALA C C 3.991 1.970 -6.003 1.00 . A A . 13 ALA C 1 1
5 3562 1 1 13 ALA CA C 2.513 2.238 -6.296 1.00 . A A . 13 ALA CA 1 1
5 3563 1 1 13 ALA CB C 1.841 0.969 -6.794 1.00 . A A . 13 ALA CB 1 1
5 3564 1 1 13 ALA H H 1.826 3.142 -8.084 1.00 . A A . 13 ALA H 1 1
5 3565 1 1 13 ALA HA H 2.028 2.533 -5.379 1.00 . A A . 13 ALA HA 1 1
5 3566 1 1 13 ALA HB1 H 2.324 0.639 -7.701 1.00 . A A . 13 ALA HB1 1 1
5 3567 1 1 13 ALA HB2 H 0.798 1.171 -6.992 1.00 . A A . 13 ALA HB2 1 1
5 3568 1 1 13 ALA HB3 H 1.923 0.199 -6.041 1.00 . A A . 13 ALA HB3 1 1
5 3569 1 1 13 ALA N N 2.329 3.319 -7.267 1.00 . A A . 13 ALA N 1 1
5 3570 1 1 13 ALA O O 4.349 1.547 -4.908 1.00 . A A . 13 ALA O 1 1
5 3571 1 1 14 THR C C 6.947 3.061 -6.006 1.00 . A A . 14 THR C 1 1
5 3572 1 1 14 THR CA C 6.269 1.969 -6.848 1.00 . A A . 14 THR CA 1 1
5 3573 1 1 14 THR CB C 6.973 1.859 -8.223 1.00 . A A . 14 THR CB 1 1
5 3574 1 1 14 THR CG2 C 6.880 3.160 -9.004 1.00 . A A . 14 THR CG2 1 1
5 3575 1 1 14 THR H H 4.495 2.545 -7.846 1.00 . A A . 14 THR H 1 1
5 3576 1 1 14 THR HA H 6.390 1.021 -6.340 1.00 . A A . 14 THR HA 1 1
5 3577 1 1 14 THR HB H 6.485 1.082 -8.795 1.00 . A A . 14 THR HB 1 1
5 3578 1 1 14 THR HG1 H 8.680 1.888 -7.222 1.00 . A A . 14 THR HG1 1 1
5 3579 1 1 14 THR HG21 H 7.317 3.961 -8.425 1.00 . A A . 14 THR HG21 1 1
5 3580 1 1 14 THR HG22 H 5.843 3.384 -9.204 1.00 . A A . 14 THR HG22 1 1
5 3581 1 1 14 THR HG23 H 7.413 3.057 -9.938 1.00 . A A . 14 THR HG23 1 1
5 3582 1 1 14 THR N N 4.839 2.202 -6.994 1.00 . A A . 14 THR N 1 1
5 3583 1 1 14 THR O O 8.012 2.826 -5.432 1.00 . A A . 14 THR O 1 1
5 3584 1 1 14 THR OG1 O 8.353 1.508 -8.049 1.00 . A A . 14 THR OG1 1 1
5 3585 1 1 15 ILE C C 7.078 5.280 -3.816 1.00 . A A . 15 ILE C 1 1
5 3586 1 1 15 ILE CA C 6.980 5.416 -5.349 1.00 . A A . 15 ILE CA 1 1
5 3587 1 1 15 ILE CB C 6.214 6.719 -5.735 1.00 . A A . 15 ILE CB 1 1
5 3588 1 1 15 ILE CD1 C 8.289 7.770 -6.743 1.00 . A A . 15 ILE CD1 1 1
5 3589 1 1 15 ILE CG1 C 7.159 7.922 -5.756 1.00 . A A . 15 ILE CG1 1 1
5 3590 1 1 15 ILE CG2 C 5.041 6.983 -4.797 1.00 . A A . 15 ILE CG2 1 1
5 3591 1 1 15 ILE H H 5.452 4.351 -6.329 1.00 . A A . 15 ILE H 1 1
5 3592 1 1 15 ILE HA H 7.980 5.491 -5.750 1.00 . A A . 15 ILE HA 1 1
5 3593 1 1 15 ILE HB H 5.810 6.583 -6.727 1.00 . A A . 15 ILE HB 1 1
5 3594 1 1 15 ILE HD11 H 8.855 8.688 -6.788 1.00 . A A . 15 ILE HD11 1 1
5 3595 1 1 15 ILE HD12 H 7.880 7.546 -7.718 1.00 . A A . 15 ILE HD12 1 1
5 3596 1 1 15 ILE HD13 H 8.935 6.964 -6.431 1.00 . A A . 15 ILE HD13 1 1
5 3597 1 1 15 ILE HG12 H 6.600 8.804 -6.030 1.00 . A A . 15 ILE HG12 1 1
5 3598 1 1 15 ILE HG13 H 7.587 8.058 -4.774 1.00 . A A . 15 ILE HG13 1 1
5 3599 1 1 15 ILE HG21 H 4.303 6.205 -4.917 1.00 . A A . 15 ILE HG21 1 1
5 3600 1 1 15 ILE HG22 H 4.602 7.938 -5.032 1.00 . A A . 15 ILE HG22 1 1
5 3601 1 1 15 ILE HG23 H 5.393 6.990 -3.775 1.00 . A A . 15 ILE HG23 1 1
5 3602 1 1 15 ILE N N 6.352 4.254 -5.965 1.00 . A A . 15 ILE N 1 1
5 3603 1 1 15 ILE O O 6.833 4.217 -3.249 1.00 . A A . 15 ILE O 1 1
5 3604 1 1 16 VAL C C 6.292 6.191 -1.012 1.00 . A A . 16 VAL C 1 1
5 3605 1 1 16 VAL CA C 7.623 6.423 -1.722 1.00 . A A . 16 VAL CA 1 1
5 3606 1 1 16 VAL CB C 8.224 7.785 -1.298 1.00 . A A . 16 VAL CB 1 1
5 3607 1 1 16 VAL CG1 C 8.634 7.784 0.166 1.00 . A A . 16 VAL CG1 1 1
5 3608 1 1 16 VAL CG2 C 9.413 8.138 -2.178 1.00 . A A . 16 VAL CG2 1 1
5 3609 1 1 16 VAL H H 7.545 7.199 -3.681 1.00 . A A . 16 VAL H 1 1
5 3610 1 1 16 VAL HA H 8.312 5.644 -1.434 1.00 . A A . 16 VAL HA 1 1
5 3611 1 1 16 VAL HB H 7.469 8.544 -1.435 1.00 . A A . 16 VAL HB 1 1
5 3612 1 1 16 VAL HG11 H 9.097 8.728 0.410 1.00 . A A . 16 VAL HG11 1 1
5 3613 1 1 16 VAL HG12 H 9.334 6.981 0.341 1.00 . A A . 16 VAL HG12 1 1
5 3614 1 1 16 VAL HG13 H 7.759 7.642 0.783 1.00 . A A . 16 VAL HG13 1 1
5 3615 1 1 16 VAL HG21 H 9.757 9.129 -1.932 1.00 . A A . 16 VAL HG21 1 1
5 3616 1 1 16 VAL HG22 H 9.115 8.103 -3.214 1.00 . A A . 16 VAL HG22 1 1
5 3617 1 1 16 VAL HG23 H 10.208 7.428 -2.009 1.00 . A A . 16 VAL HG23 1 1
5 3618 1 1 16 VAL N N 7.438 6.378 -3.168 1.00 . A A . 16 VAL N 1 1
5 3619 1 1 16 VAL O O 5.221 6.368 -1.597 1.00 . A A . 16 VAL O 1 1
5 3620 1 1 17 LEU C C 5.006 6.395 2.202 1.00 . A A . 17 LEU C 1 1
5 3621 1 1 17 LEU CA C 5.156 5.477 0.988 1.00 . A A . 17 LEU CA 1 1
5 3622 1 1 17 LEU CB C 5.250 4.006 1.428 1.00 . A A . 17 LEU CB 1 1
5 3623 1 1 17 LEU CD1 C 4.161 1.774 1.787 1.00 . A A . 17 LEU CD1 1 1
5 3624 1 1 17 LEU CD2 C 3.225 3.813 2.834 1.00 . A A . 17 LEU CD2 1 1
5 3625 1 1 17 LEU CG C 3.928 3.269 1.626 1.00 . A A . 17 LEU CG 1 1
5 3626 1 1 17 LEU H H 7.230 5.758 0.689 1.00 . A A . 17 LEU H 1 1
5 3627 1 1 17 LEU HA H 4.303 5.601 0.336 1.00 . A A . 17 LEU HA 1 1
5 3628 1 1 17 LEU HB2 H 5.811 3.479 0.693 1.00 . A A . 17 LEU HB2 1 1
5 3629 1 1 17 LEU HB3 H 5.793 3.970 2.360 1.00 . A A . 17 LEU HB3 1 1
5 3630 1 1 17 LEU HD11 H 3.212 1.276 1.908 1.00 . A A . 17 LEU HD11 1 1
5 3631 1 1 17 LEU HD12 H 4.776 1.594 2.656 1.00 . A A . 17 LEU HD12 1 1
5 3632 1 1 17 LEU HD13 H 4.659 1.391 0.908 1.00 . A A . 17 LEU HD13 1 1
5 3633 1 1 17 LEU HD21 H 2.163 3.634 2.749 1.00 . A A . 17 LEU HD21 1 1
5 3634 1 1 17 LEU HD22 H 3.419 4.871 2.888 1.00 . A A . 17 LEU HD22 1 1
5 3635 1 1 17 LEU HD23 H 3.605 3.330 3.723 1.00 . A A . 17 LEU HD23 1 1
5 3636 1 1 17 LEU HG H 3.294 3.424 0.765 1.00 . A A . 17 LEU HG 1 1
5 3637 1 1 17 LEU N N 6.356 5.818 0.251 1.00 . A A . 17 LEU N 1 1
5 3638 1 1 17 LEU O O 5.929 6.542 3.007 1.00 . A A . 17 LEU O 1 1
5 3639 1 1 18 PRO C C 2.757 7.161 4.579 1.00 . A A . 18 PRO C 1 1
5 3640 1 1 18 PRO CA C 3.500 7.896 3.457 1.00 . A A . 18 PRO CA 1 1
5 3641 1 1 18 PRO CB C 2.585 8.928 2.805 1.00 . A A . 18 PRO CB 1 1
5 3642 1 1 18 PRO CD C 2.734 6.998 1.349 1.00 . A A . 18 PRO CD 1 1
5 3643 1 1 18 PRO CG C 1.875 8.187 1.715 1.00 . A A . 18 PRO CG 1 1
5 3644 1 1 18 PRO HA H 4.376 8.383 3.855 1.00 . A A . 18 PRO HA 1 1
5 3645 1 1 18 PRO HB2 H 1.891 9.312 3.540 1.00 . A A . 18 PRO HB2 1 1
5 3646 1 1 18 PRO HB3 H 3.178 9.738 2.406 1.00 . A A . 18 PRO HB3 1 1
5 3647 1 1 18 PRO HD2 H 2.166 6.083 1.437 1.00 . A A . 18 PRO HD2 1 1
5 3648 1 1 18 PRO HD3 H 3.117 7.107 0.346 1.00 . A A . 18 PRO HD3 1 1
5 3649 1 1 18 PRO HG2 H 0.912 7.851 2.071 1.00 . A A . 18 PRO HG2 1 1
5 3650 1 1 18 PRO HG3 H 1.750 8.833 0.860 1.00 . A A . 18 PRO HG3 1 1
5 3651 1 1 18 PRO N N 3.828 7.029 2.332 1.00 . A A . 18 PRO N 1 1
5 3652 1 1 18 PRO O O 1.908 6.307 4.321 1.00 . A A . 18 PRO O 1 1
5 3653 1 1 19 PRO C C 0.963 6.919 7.115 1.00 . A A . 19 PRO C 1 1
5 3654 1 1 19 PRO CA C 2.488 6.890 7.049 1.00 . A A . 19 PRO CA 1 1
5 3655 1 1 19 PRO CB C 3.050 7.764 8.152 1.00 . A A . 19 PRO CB 1 1
5 3656 1 1 19 PRO CD C 4.042 8.559 6.208 1.00 . A A . 19 PRO CD 1 1
5 3657 1 1 19 PRO CG C 4.344 8.218 7.628 1.00 . A A . 19 PRO CG 1 1
5 3658 1 1 19 PRO HA H 2.840 5.885 7.182 1.00 . A A . 19 PRO HA 1 1
5 3659 1 1 19 PRO HB2 H 2.390 8.591 8.315 1.00 . A A . 19 PRO HB2 1 1
5 3660 1 1 19 PRO HB3 H 3.161 7.202 9.048 1.00 . A A . 19 PRO HB3 1 1
5 3661 1 1 19 PRO HD2 H 3.610 9.545 6.140 1.00 . A A . 19 PRO HD2 1 1
5 3662 1 1 19 PRO HD3 H 4.926 8.485 5.608 1.00 . A A . 19 PRO HD3 1 1
5 3663 1 1 19 PRO HG2 H 4.680 9.083 8.175 1.00 . A A . 19 PRO HG2 1 1
5 3664 1 1 19 PRO HG3 H 5.072 7.422 7.681 1.00 . A A . 19 PRO HG3 1 1
5 3665 1 1 19 PRO N N 3.061 7.520 5.839 1.00 . A A . 19 PRO N 1 1
5 3666 1 1 19 PRO O O 0.352 6.189 7.890 1.00 . A A . 19 PRO O 1 1
5 3667 1 1 20 ASN C C -1.787 6.632 5.835 1.00 . A A . 20 ASN C 1 1
5 3668 1 1 20 ASN CA C -1.089 7.931 6.229 1.00 . A A . 20 ASN CA 1 1
5 3669 1 1 20 ASN CB C -1.477 8.975 5.188 1.00 . A A . 20 ASN CB 1 1
5 3670 1 1 20 ASN CG C -0.986 10.368 5.497 1.00 . A A . 20 ASN CG 1 1
5 3671 1 1 20 ASN H H 0.939 8.384 5.793 1.00 . A A . 20 ASN H 1 1
5 3672 1 1 20 ASN HA H -1.454 8.249 7.192 1.00 . A A . 20 ASN HA 1 1
5 3673 1 1 20 ASN HB2 H -1.074 8.681 4.231 1.00 . A A . 20 ASN HB2 1 1
5 3674 1 1 20 ASN HB3 H -2.553 9.009 5.117 1.00 . A A . 20 ASN HB3 1 1
5 3675 1 1 20 ASN HD21 H -0.965 10.775 3.559 1.00 . A A . 20 ASN HD21 1 1
5 3676 1 1 20 ASN HD22 H -0.544 12.078 4.597 1.00 . A A . 20 ASN HD22 1 1
5 3677 1 1 20 ASN N N 0.371 7.790 6.318 1.00 . A A . 20 ASN N 1 1
5 3678 1 1 20 ASN ND2 N -0.798 11.148 4.447 1.00 . A A . 20 ASN ND2 1 1
5 3679 1 1 20 ASN O O -3.002 6.508 5.974 1.00 . A A . 20 ASN O 1 1
5 3680 1 1 20 ASN OD1 O -0.797 10.746 6.652 1.00 . A A . 20 ASN OD1 1 1
5 3681 1 1 21 TRP C C -2.146 3.531 5.731 1.00 . A A . 21 TRP C 1 1
5 3682 1 1 21 TRP CA C -1.584 4.501 4.709 1.00 . A A . 21 TRP CA 1 1
5 3683 1 1 21 TRP CB C -0.492 3.793 3.902 1.00 . A A . 21 TRP CB 1 1
5 3684 1 1 21 TRP CD1 C 1.247 3.696 5.785 1.00 . A A . 21 TRP CD1 1 1
5 3685 1 1 21 TRP CD2 C 0.979 1.767 4.689 1.00 . A A . 21 TRP CD2 1 1
5 3686 1 1 21 TRP CE2 C 1.946 1.585 5.694 1.00 . A A . 21 TRP CE2 1 1
5 3687 1 1 21 TRP CE3 C 0.648 0.686 3.872 1.00 . A A . 21 TRP CE3 1 1
5 3688 1 1 21 TRP CG C 0.539 3.126 4.768 1.00 . A A . 21 TRP CG 1 1
5 3689 1 1 21 TRP CH2 C 2.243 -0.674 5.087 1.00 . A A . 21 TRP CH2 1 1
5 3690 1 1 21 TRP CZ2 C 2.587 0.367 5.901 1.00 . A A . 21 TRP CZ2 1 1
5 3691 1 1 21 TRP CZ3 C 1.284 -0.521 4.078 1.00 . A A . 21 TRP CZ3 1 1
5 3692 1 1 21 TRP H H -0.059 5.740 5.433 1.00 . A A . 21 TRP H 1 1
5 3693 1 1 21 TRP HA H -2.376 4.816 4.041 1.00 . A A . 21 TRP HA 1 1
5 3694 1 1 21 TRP HB2 H -0.945 3.037 3.280 1.00 . A A . 21 TRP HB2 1 1
5 3695 1 1 21 TRP HB3 H 0.013 4.516 3.279 1.00 . A A . 21 TRP HB3 1 1
5 3696 1 1 21 TRP HD1 H 1.143 4.725 6.095 1.00 . A A . 21 TRP HD1 1 1
5 3697 1 1 21 TRP HE1 H 2.700 2.954 7.107 1.00 . A A . 21 TRP HE1 1 1
5 3698 1 1 21 TRP HE3 H -0.089 0.783 3.086 1.00 . A A . 21 TRP HE3 1 1
5 3699 1 1 21 TRP HH2 H 2.714 -1.637 5.211 1.00 . A A . 21 TRP HH2 1 1
5 3700 1 1 21 TRP HZ2 H 3.326 0.237 6.676 1.00 . A A . 21 TRP HZ2 1 1
5 3701 1 1 21 TRP HZ3 H 1.040 -1.369 3.455 1.00 . A A . 21 TRP HZ3 1 1
5 3702 1 1 21 TRP N N -1.026 5.672 5.346 1.00 . A A . 21 TRP N 1 1
5 3703 1 1 21 TRP NE1 N 2.088 2.778 6.349 1.00 . A A . 21 TRP NE1 1 1
5 3704 1 1 21 TRP O O -1.811 3.565 6.917 1.00 . A A . 21 TRP O 1 1
5 3705 1 1 22 LYS C C -3.353 0.291 5.390 1.00 . A A . 22 LYS C 1 1
5 3706 1 1 22 LYS CA C -3.597 1.628 6.035 1.00 . A A . 22 LYS CA 1 1
5 3707 1 1 22 LYS CB C -5.097 1.829 6.167 1.00 . A A . 22 LYS CB 1 1
5 3708 1 1 22 LYS CD C -5.149 2.720 8.483 1.00 . A A . 22 LYS CD 1 1
5 3709 1 1 22 LYS CE C -6.108 1.700 9.065 1.00 . A A . 22 LYS CE 1 1
5 3710 1 1 22 LYS CG C -5.467 3.010 7.029 1.00 . A A . 22 LYS CG 1 1
5 3711 1 1 22 LYS H H -3.217 2.722 4.284 1.00 . A A . 22 LYS H 1 1
5 3712 1 1 22 LYS HA H -3.150 1.650 7.021 1.00 . A A . 22 LYS HA 1 1
5 3713 1 1 22 LYS HB2 H -5.516 1.960 5.191 1.00 . A A . 22 LYS HB2 1 1
5 3714 1 1 22 LYS HB3 H -5.523 0.944 6.610 1.00 . A A . 22 LYS HB3 1 1
5 3715 1 1 22 LYS HD2 H -4.150 2.319 8.542 1.00 . A A . 22 LYS HD2 1 1
5 3716 1 1 22 LYS HD3 H -5.203 3.626 9.044 1.00 . A A . 22 LYS HD3 1 1
5 3717 1 1 22 LYS HE2 H -7.116 1.944 8.758 1.00 . A A . 22 LYS HE2 1 1
5 3718 1 1 22 LYS HE3 H -5.841 0.731 8.678 1.00 . A A . 22 LYS HE3 1 1
5 3719 1 1 22 LYS HG2 H -4.908 3.875 6.706 1.00 . A A . 22 LYS HG2 1 1
5 3720 1 1 22 LYS HG3 H -6.527 3.202 6.931 1.00 . A A . 22 LYS HG3 1 1
5 3721 1 1 22 LYS HZ1 H -6.608 0.855 10.908 1.00 . A A . 22 LYS HZ1 1 1
5 3722 1 1 22 LYS HZ2 H -6.436 2.539 10.949 1.00 . A A . 22 LYS HZ2 1 1
5 3723 1 1 22 LYS HZ3 H -5.060 1.547 10.870 1.00 . A A . 22 LYS HZ3 1 1
5 3724 1 1 22 LYS N N -2.996 2.668 5.238 1.00 . A A . 22 LYS N 1 1
5 3725 1 1 22 LYS NZ N -6.046 1.658 10.548 1.00 . A A . 22 LYS NZ 1 1
5 3726 1 1 22 LYS O O -2.874 0.199 4.254 1.00 . A A . 22 LYS O 1 1
5 3727 1 1 23 THR C C -5.024 -2.714 5.693 1.00 . A A . 23 THR C 1 1
5 3728 1 1 23 THR CA C -3.655 -2.078 5.597 1.00 . A A . 23 THR CA 1 1
5 3729 1 1 23 THR CB C -2.615 -2.934 6.339 1.00 . A A . 23 THR CB 1 1
5 3730 1 1 23 THR CG2 C -1.223 -2.528 5.923 1.00 . A A . 23 THR CG2 1 1
5 3731 1 1 23 THR H H -4.045 -0.576 7.017 1.00 . A A . 23 THR H 1 1
5 3732 1 1 23 THR HA H -3.370 -2.022 4.556 1.00 . A A . 23 THR HA 1 1
5 3733 1 1 23 THR HB H -2.765 -3.966 6.067 1.00 . A A . 23 THR HB 1 1
5 3734 1 1 23 THR HG1 H -2.449 -3.609 8.183 1.00 . A A . 23 THR HG1 1 1
5 3735 1 1 23 THR HG21 H -1.286 -1.594 5.391 1.00 . A A . 23 THR HG21 1 1
5 3736 1 1 23 THR HG22 H -0.799 -3.286 5.279 1.00 . A A . 23 THR HG22 1 1
5 3737 1 1 23 THR HG23 H -0.603 -2.405 6.798 1.00 . A A . 23 THR HG23 1 1
5 3738 1 1 23 THR N N -3.711 -0.735 6.111 1.00 . A A . 23 THR N 1 1
5 3739 1 1 23 THR O O -5.650 -2.729 6.754 1.00 . A A . 23 THR O 1 1
5 3740 1 1 23 THR OG1 O -2.759 -2.796 7.757 1.00 . A A . 23 THR OG1 1 1
5 3741 1 1 24 ALA C C -6.767 -5.064 3.670 1.00 . A A . 24 ALA C 1 1
5 3742 1 1 24 ALA CA C -6.803 -3.824 4.523 1.00 . A A . 24 ALA CA 1 1
5 3743 1 1 24 ALA CB C -7.832 -2.853 3.978 1.00 . A A . 24 ALA CB 1 1
5 3744 1 1 24 ALA H H -4.925 -3.219 3.774 1.00 . A A . 24 ALA H 1 1
5 3745 1 1 24 ALA HA H -7.092 -4.096 5.528 1.00 . A A . 24 ALA HA 1 1
5 3746 1 1 24 ALA HB1 H -8.772 -3.003 4.489 1.00 . A A . 24 ALA HB1 1 1
5 3747 1 1 24 ALA HB2 H -7.968 -3.043 2.926 1.00 . A A . 24 ALA HB2 1 1
5 3748 1 1 24 ALA HB3 H -7.493 -1.839 4.128 1.00 . A A . 24 ALA HB3 1 1
5 3749 1 1 24 ALA N N -5.491 -3.225 4.580 1.00 . A A . 24 ALA N 1 1
5 3750 1 1 24 ALA O O -5.827 -5.275 2.907 1.00 . A A . 24 ALA O 1 1
5 3751 1 1 25 ARG C C -9.121 -7.283 2.346 1.00 . A A . 25 ARG C 1 1
5 3752 1 1 25 ARG CA C -7.830 -7.138 3.110 1.00 . A A . 25 ARG CA 1 1
5 3753 1 1 25 ARG CB C -7.629 -8.266 4.120 1.00 . A A . 25 ARG CB 1 1
5 3754 1 1 25 ARG CD C -7.891 -10.664 4.753 1.00 . A A . 25 ARG CD 1 1
5 3755 1 1 25 ARG CG C -8.309 -9.583 3.783 1.00 . A A . 25 ARG CG 1 1
5 3756 1 1 25 ARG CZ C -5.733 -11.654 5.459 1.00 . A A . 25 ARG CZ 1 1
5 3757 1 1 25 ARG H H -8.565 -5.577 4.313 1.00 . A A . 25 ARG H 1 1
5 3758 1 1 25 ARG HA H -7.012 -7.155 2.404 1.00 . A A . 25 ARG HA 1 1
5 3759 1 1 25 ARG HB2 H -6.572 -8.458 4.213 1.00 . A A . 25 ARG HB2 1 1
5 3760 1 1 25 ARG HB3 H -7.997 -7.934 5.059 1.00 . A A . 25 ARG HB3 1 1
5 3761 1 1 25 ARG HD2 H -7.986 -10.276 5.744 1.00 . A A . 25 ARG HD2 1 1
5 3762 1 1 25 ARG HD3 H -8.540 -11.519 4.630 1.00 . A A . 25 ARG HD3 1 1
5 3763 1 1 25 ARG HE H -6.127 -10.915 3.645 1.00 . A A . 25 ARG HE 1 1
5 3764 1 1 25 ARG HG2 H -9.381 -9.455 3.832 1.00 . A A . 25 ARG HG2 1 1
5 3765 1 1 25 ARG HG3 H -8.024 -9.881 2.796 1.00 . A A . 25 ARG HG3 1 1
5 3766 1 1 25 ARG HH11 H -7.151 -11.648 6.908 1.00 . A A . 25 ARG HH11 1 1
5 3767 1 1 25 ARG HH12 H -5.626 -12.342 7.368 1.00 . A A . 25 ARG HH12 1 1
5 3768 1 1 25 ARG HH21 H -4.127 -11.833 4.239 1.00 . A A . 25 ARG HH21 1 1
5 3769 1 1 25 ARG HH22 H -3.891 -12.423 5.856 1.00 . A A . 25 ARG HH22 1 1
5 3770 1 1 25 ARG N N -7.792 -5.864 3.785 1.00 . A A . 25 ARG N 1 1
5 3771 1 1 25 ARG NE N -6.503 -11.077 4.535 1.00 . A A . 25 ARG NE 1 1
5 3772 1 1 25 ARG NH1 N -6.207 -11.897 6.674 1.00 . A A . 25 ARG NH1 1 1
5 3773 1 1 25 ARG NH2 N -4.488 -11.999 5.156 1.00 . A A . 25 ARG NH2 1 1
5 3774 1 1 25 ARG O O -10.186 -6.844 2.787 1.00 . A A . 25 ARG O 1 1
5 3775 1 1 26 ASP C C -10.857 -9.272 0.491 1.00 . A A . 26 ASP C 1 1
5 3776 1 1 26 ASP CA C -10.100 -7.987 0.261 1.00 . A A . 26 ASP CA 1 1
5 3777 1 1 26 ASP CB C -9.600 -7.902 -1.185 1.00 . A A . 26 ASP CB 1 1
5 3778 1 1 26 ASP CG C -9.197 -6.494 -1.587 1.00 . A A . 26 ASP CG 1 1
5 3779 1 1 26 ASP H H -8.140 -8.292 0.977 1.00 . A A . 26 ASP H 1 1
5 3780 1 1 26 ASP HA H -10.775 -7.169 0.448 1.00 . A A . 26 ASP HA 1 1
5 3781 1 1 26 ASP HB2 H -8.751 -8.554 -1.307 1.00 . A A . 26 ASP HB2 1 1
5 3782 1 1 26 ASP HB3 H -10.390 -8.229 -1.843 1.00 . A A . 26 ASP HB3 1 1
5 3783 1 1 26 ASP N N -8.998 -7.877 1.194 1.00 . A A . 26 ASP N 1 1
5 3784 1 1 26 ASP O O -10.356 -10.174 1.168 1.00 . A A . 26 ASP O 1 1
5 3785 1 1 26 ASP OD1 O -8.603 -5.771 -0.758 1.00 . A A . 26 ASP OD1 1 1
5 3786 1 1 26 ASP OD2 O -9.475 -6.106 -2.741 1.00 . A A . 26 ASP OD2 1 1
5 3787 1 1 27 PRO C C -12.283 -11.855 0.119 1.00 . A A . 27 PRO C 1 1
5 3788 1 1 27 PRO CA C -12.976 -10.493 0.120 1.00 . A A . 27 PRO CA 1 1
5 3789 1 1 27 PRO CB C -13.925 -10.373 -1.084 1.00 . A A . 27 PRO CB 1 1
5 3790 1 1 27 PRO CD C -12.701 -8.371 -0.923 1.00 . A A . 27 PRO CD 1 1
5 3791 1 1 27 PRO CG C -13.399 -9.250 -1.898 1.00 . A A . 27 PRO CG 1 1
5 3792 1 1 27 PRO HA H -13.538 -10.377 1.025 1.00 . A A . 27 PRO HA 1 1
5 3793 1 1 27 PRO HB2 H -13.925 -11.299 -1.638 1.00 . A A . 27 PRO HB2 1 1
5 3794 1 1 27 PRO HB3 H -14.912 -10.158 -0.740 1.00 . A A . 27 PRO HB3 1 1
5 3795 1 1 27 PRO HD2 H -11.971 -7.763 -1.417 1.00 . A A . 27 PRO HD2 1 1
5 3796 1 1 27 PRO HD3 H -13.405 -7.765 -0.374 1.00 . A A . 27 PRO HD3 1 1
5 3797 1 1 27 PRO HG2 H -12.704 -9.627 -2.626 1.00 . A A . 27 PRO HG2 1 1
5 3798 1 1 27 PRO HG3 H -14.207 -8.720 -2.377 1.00 . A A . 27 PRO HG3 1 1
5 3799 1 1 27 PRO N N -12.075 -9.364 -0.061 1.00 . A A . 27 PRO N 1 1
5 3800 1 1 27 PRO O O -12.586 -12.711 0.953 1.00 . A A . 27 PRO O 1 1
5 3801 1 1 28 GLU C C -9.466 -13.527 -0.092 1.00 . A A . 28 GLU C 1 1
5 3802 1 1 28 GLU CA C -10.714 -13.348 -0.961 1.00 . A A . 28 GLU CA 1 1
5 3803 1 1 28 GLU CB C -10.392 -13.558 -2.434 1.00 . A A . 28 GLU CB 1 1
5 3804 1 1 28 GLU CD C -12.586 -14.596 -3.159 1.00 . A A . 28 GLU CD 1 1
5 3805 1 1 28 GLU CG C -11.628 -13.431 -3.300 1.00 . A A . 28 GLU CG 1 1
5 3806 1 1 28 GLU H H -11.012 -11.284 -1.314 1.00 . A A . 28 GLU H 1 1
5 3807 1 1 28 GLU HA H -11.451 -14.079 -0.672 1.00 . A A . 28 GLU HA 1 1
5 3808 1 1 28 GLU HB2 H -9.671 -12.819 -2.748 1.00 . A A . 28 GLU HB2 1 1
5 3809 1 1 28 GLU HB3 H -9.979 -14.546 -2.570 1.00 . A A . 28 GLU HB3 1 1
5 3810 1 1 28 GLU HG2 H -12.146 -12.539 -2.995 1.00 . A A . 28 GLU HG2 1 1
5 3811 1 1 28 GLU HG3 H -11.329 -13.344 -4.334 1.00 . A A . 28 GLU HG3 1 1
5 3812 1 1 28 GLU N N -11.320 -12.040 -0.777 1.00 . A A . 28 GLU N 1 1
5 3813 1 1 28 GLU O O -8.432 -14.017 -0.551 1.00 . A A . 28 GLU O 1 1
5 3814 1 1 28 GLU OE1 O -13.136 -14.785 -2.053 1.00 . A A . 28 GLU OE1 1 1
5 3815 1 1 28 GLU OE2 O -12.777 -15.341 -4.141 1.00 . A A . 28 GLU OE2 1 1
5 3816 1 1 29 GLY C C -7.193 -12.912 1.924 1.00 . A A . 29 GLY C 1 1
5 3817 1 1 29 GLY CA C -8.602 -13.421 2.201 1.00 . A A . 29 GLY CA 1 1
5 3818 1 1 29 GLY H H -10.371 -12.565 1.403 1.00 . A A . 29 GLY H 1 1
5 3819 1 1 29 GLY HA2 H -8.938 -12.992 3.133 1.00 . A A . 29 GLY HA2 1 1
5 3820 1 1 29 GLY HA3 H -8.560 -14.493 2.319 1.00 . A A . 29 GLY HA3 1 1
5 3821 1 1 29 GLY N N -9.591 -13.115 1.169 1.00 . A A . 29 GLY N 1 1
5 3822 1 1 29 GLY O O -6.247 -13.321 2.594 1.00 . A A . 29 GLY O 1 1
5 3823 1 1 30 LYS C C -5.565 -10.095 1.311 1.00 . A A . 30 LYS C 1 1
5 3824 1 1 30 LYS CA C -5.728 -11.463 0.653 1.00 . A A . 30 LYS CA 1 1
5 3825 1 1 30 LYS CB C -5.523 -11.372 -0.861 1.00 . A A . 30 LYS CB 1 1
5 3826 1 1 30 LYS CD C -4.556 -13.694 -1.029 1.00 . A A . 30 LYS CD 1 1
5 3827 1 1 30 LYS CE C -4.554 -15.014 -1.791 1.00 . A A . 30 LYS CE 1 1
5 3828 1 1 30 LYS CG C -5.591 -12.717 -1.575 1.00 . A A . 30 LYS CG 1 1
5 3829 1 1 30 LYS H H -7.817 -11.750 0.428 1.00 . A A . 30 LYS H 1 1
5 3830 1 1 30 LYS HA H -4.984 -12.130 1.064 1.00 . A A . 30 LYS HA 1 1
5 3831 1 1 30 LYS HB2 H -6.287 -10.732 -1.278 1.00 . A A . 30 LYS HB2 1 1
5 3832 1 1 30 LYS HB3 H -4.555 -10.936 -1.056 1.00 . A A . 30 LYS HB3 1 1
5 3833 1 1 30 LYS HD2 H -3.578 -13.245 -1.111 1.00 . A A . 30 LYS HD2 1 1
5 3834 1 1 30 LYS HD3 H -4.776 -13.890 0.009 1.00 . A A . 30 LYS HD3 1 1
5 3835 1 1 30 LYS HE2 H -4.308 -14.818 -2.823 1.00 . A A . 30 LYS HE2 1 1
5 3836 1 1 30 LYS HE3 H -3.799 -15.658 -1.360 1.00 . A A . 30 LYS HE3 1 1
5 3837 1 1 30 LYS HG2 H -6.575 -13.138 -1.437 1.00 . A A . 30 LYS HG2 1 1
5 3838 1 1 30 LYS HG3 H -5.408 -12.563 -2.629 1.00 . A A . 30 LYS HG3 1 1
5 3839 1 1 30 LYS HZ1 H -6.172 -15.827 -0.743 1.00 . A A . 30 LYS HZ1 1 1
5 3840 1 1 30 LYS HZ2 H -5.797 -16.646 -2.180 1.00 . A A . 30 LYS HZ2 1 1
5 3841 1 1 30 LYS HZ3 H -6.591 -15.152 -2.244 1.00 . A A . 30 LYS HZ3 1 1
5 3842 1 1 30 LYS N N -7.039 -12.026 0.955 1.00 . A A . 30 LYS N 1 1
5 3843 1 1 30 LYS NZ N -5.868 -15.704 -1.734 1.00 . A A . 30 LYS NZ 1 1
5 3844 1 1 30 LYS O O -6.495 -9.292 1.320 1.00 . A A . 30 LYS O 1 1
5 3845 1 1 31 ILE C C -3.298 -7.643 1.672 1.00 . A A . 31 ILE C 1 1
5 3846 1 1 31 ILE CA C -4.105 -8.590 2.566 1.00 . A A . 31 ILE CA 1 1
5 3847 1 1 31 ILE CB C -3.325 -8.845 3.879 1.00 . A A . 31 ILE CB 1 1
5 3848 1 1 31 ILE CD1 C -4.441 -6.939 5.137 1.00 . A A . 31 ILE CD1 1 1
5 3849 1 1 31 ILE CG1 C -3.152 -7.559 4.676 1.00 . A A . 31 ILE CG1 1 1
5 3850 1 1 31 ILE CG2 C -1.962 -9.426 3.598 1.00 . A A . 31 ILE CG2 1 1
5 3851 1 1 31 ILE H H -3.650 -10.490 1.738 1.00 . A A . 31 ILE H 1 1
5 3852 1 1 31 ILE HA H -5.061 -8.128 2.819 1.00 . A A . 31 ILE HA 1 1
5 3853 1 1 31 ILE HB H -3.872 -9.555 4.471 1.00 . A A . 31 ILE HB 1 1
5 3854 1 1 31 ILE HD11 H -4.229 -6.049 5.710 1.00 . A A . 31 ILE HD11 1 1
5 3855 1 1 31 ILE HD12 H -4.971 -7.645 5.751 1.00 . A A . 31 ILE HD12 1 1
5 3856 1 1 31 ILE HD13 H -5.043 -6.680 4.278 1.00 . A A . 31 ILE HD13 1 1
5 3857 1 1 31 ILE HG12 H -2.566 -7.766 5.545 1.00 . A A . 31 ILE HG12 1 1
5 3858 1 1 31 ILE HG13 H -2.633 -6.845 4.065 1.00 . A A . 31 ILE HG13 1 1
5 3859 1 1 31 ILE HG21 H -1.948 -10.471 3.864 1.00 . A A . 31 ILE HG21 1 1
5 3860 1 1 31 ILE HG22 H -1.242 -8.887 4.186 1.00 . A A . 31 ILE HG22 1 1
5 3861 1 1 31 ILE HG23 H -1.730 -9.314 2.549 1.00 . A A . 31 ILE HG23 1 1
5 3862 1 1 31 ILE N N -4.378 -9.833 1.846 1.00 . A A . 31 ILE N 1 1
5 3863 1 1 31 ILE O O -2.380 -8.075 0.970 1.00 . A A . 31 ILE O 1 1
5 3864 1 1 32 TYR C C -2.787 -4.056 1.409 1.00 . A A . 32 TYR C 1 1
5 3865 1 1 32 TYR CA C -3.076 -5.402 0.740 1.00 . A A . 32 TYR CA 1 1
5 3866 1 1 32 TYR CB C -4.029 -5.197 -0.438 1.00 . A A . 32 TYR CB 1 1
5 3867 1 1 32 TYR CD1 C -3.149 -7.117 -1.821 1.00 . A A . 32 TYR CD1 1 1
5 3868 1 1 32 TYR CD2 C -5.510 -6.909 -1.563 1.00 . A A . 32 TYR CD2 1 1
5 3869 1 1 32 TYR CE1 C -3.327 -8.236 -2.610 1.00 . A A . 32 TYR CE1 1 1
5 3870 1 1 32 TYR CE2 C -5.697 -8.030 -2.351 1.00 . A A . 32 TYR CE2 1 1
5 3871 1 1 32 TYR CG C -4.236 -6.431 -1.289 1.00 . A A . 32 TYR CG 1 1
5 3872 1 1 32 TYR CZ C -4.601 -8.692 -2.868 1.00 . A A . 32 TYR CZ 1 1
5 3873 1 1 32 TYR H H -4.281 -6.049 2.367 1.00 . A A . 32 TYR H 1 1
5 3874 1 1 32 TYR HA H -2.146 -5.811 0.363 1.00 . A A . 32 TYR HA 1 1
5 3875 1 1 32 TYR HB2 H -4.995 -4.893 -0.059 1.00 . A A . 32 TYR HB2 1 1
5 3876 1 1 32 TYR HB3 H -3.638 -4.416 -1.075 1.00 . A A . 32 TYR HB3 1 1
5 3877 1 1 32 TYR HD1 H -2.151 -6.759 -1.616 1.00 . A A . 32 TYR HD1 1 1
5 3878 1 1 32 TYR HD2 H -6.365 -6.387 -1.159 1.00 . A A . 32 TYR HD2 1 1
5 3879 1 1 32 TYR HE1 H -2.471 -8.753 -3.014 1.00 . A A . 32 TYR HE1 1 1
5 3880 1 1 32 TYR HE2 H -6.696 -8.387 -2.553 1.00 . A A . 32 TYR HE2 1 1
5 3881 1 1 32 TYR HH H -5.565 -9.697 -4.202 1.00 . A A . 32 TYR HH 1 1
5 3882 1 1 32 TYR N N -3.648 -6.364 1.683 1.00 . A A . 32 TYR N 1 1
5 3883 1 1 32 TYR O O -3.051 -3.864 2.600 1.00 . A A . 32 TYR O 1 1
5 3884 1 1 32 TYR OH O -4.781 -9.812 -3.654 1.00 . A A . 32 TYR OH 1 1
5 3885 1 1 33 TYR C C -2.583 -0.694 0.431 1.00 . A A . 33 TYR C 1 1
5 3886 1 1 33 TYR CA C -1.819 -1.824 1.112 1.00 . A A . 33 TYR CA 1 1
5 3887 1 1 33 TYR CB C -0.337 -1.658 0.812 1.00 . A A . 33 TYR CB 1 1
5 3888 1 1 33 TYR CD1 C 0.295 -3.234 2.686 1.00 . A A . 33 TYR CD1 1 1
5 3889 1 1 33 TYR CD2 C 1.632 -3.247 0.715 1.00 . A A . 33 TYR CD2 1 1
5 3890 1 1 33 TYR CE1 C 1.096 -4.210 3.242 1.00 . A A . 33 TYR CE1 1 1
5 3891 1 1 33 TYR CE2 C 2.437 -4.226 1.265 1.00 . A A . 33 TYR CE2 1 1
5 3892 1 1 33 TYR CG C 0.546 -2.736 1.413 1.00 . A A . 33 TYR CG 1 1
5 3893 1 1 33 TYR CZ C 2.162 -4.721 2.500 1.00 . A A . 33 TYR CZ 1 1
5 3894 1 1 33 TYR H H -2.152 -3.315 -0.336 1.00 . A A . 33 TYR H 1 1
5 3895 1 1 33 TYR HA H -1.979 -1.784 2.179 1.00 . A A . 33 TYR HA 1 1
5 3896 1 1 33 TYR HB2 H -0.206 -1.684 -0.256 1.00 . A A . 33 TYR HB2 1 1
5 3897 1 1 33 TYR HB3 H -0.009 -0.707 1.171 1.00 . A A . 33 TYR HB3 1 1
5 3898 1 1 33 TYR HD1 H -0.543 -2.847 3.244 1.00 . A A . 33 TYR HD1 1 1
5 3899 1 1 33 TYR HD2 H 1.844 -2.871 -0.275 1.00 . A A . 33 TYR HD2 1 1
5 3900 1 1 33 TYR HE1 H 0.883 -4.584 4.233 1.00 . A A . 33 TYR HE1 1 1
5 3901 1 1 33 TYR HE2 H 3.278 -4.611 0.707 1.00 . A A . 33 TYR HE2 1 1
5 3902 1 1 33 TYR HH H 3.896 -5.429 2.967 1.00 . A A . 33 TYR HH 1 1
5 3903 1 1 33 TYR N N -2.260 -3.122 0.617 1.00 . A A . 33 TYR N 1 1
5 3904 1 1 33 TYR O O -2.692 -0.669 -0.793 1.00 . A A . 33 TYR O 1 1
5 3905 1 1 33 TYR OH O 2.963 -5.674 3.085 1.00 . A A . 33 TYR OH 1 1
5 3906 1 1 34 TYR C C -3.533 2.693 1.258 1.00 . A A . 34 TYR C 1 1
5 3907 1 1 34 TYR CA C -3.897 1.342 0.660 1.00 . A A . 34 TYR CA 1 1
5 3908 1 1 34 TYR CB C -5.385 1.036 0.869 1.00 . A A . 34 TYR CB 1 1
5 3909 1 1 34 TYR CD1 C -6.092 -0.363 -1.128 1.00 . A A . 34 TYR CD1 1 1
5 3910 1 1 34 TYR CD2 C -5.976 -1.411 1.008 1.00 . A A . 34 TYR CD2 1 1
5 3911 1 1 34 TYR CE1 C -6.504 -1.557 -1.695 1.00 . A A . 34 TYR CE1 1 1
5 3912 1 1 34 TYR CE2 C -6.389 -2.603 0.450 1.00 . A A . 34 TYR CE2 1 1
5 3913 1 1 34 TYR CG C -5.820 -0.271 0.236 1.00 . A A . 34 TYR CG 1 1
5 3914 1 1 34 TYR CZ C -6.588 -2.667 -0.955 1.00 . A A . 34 TYR CZ 1 1
5 3915 1 1 34 TYR H H -2.870 0.255 2.173 1.00 . A A . 34 TYR H 1 1
5 3916 1 1 34 TYR HA H -3.699 1.391 -0.396 1.00 . A A . 34 TYR HA 1 1
5 3917 1 1 34 TYR HB2 H -5.592 0.982 1.928 1.00 . A A . 34 TYR HB2 1 1
5 3918 1 1 34 TYR HB3 H -5.972 1.830 0.430 1.00 . A A . 34 TYR HB3 1 1
5 3919 1 1 34 TYR HD1 H -5.975 0.514 -1.747 1.00 . A A . 34 TYR HD1 1 1
5 3920 1 1 34 TYR HD2 H -5.769 -1.359 2.064 1.00 . A A . 34 TYR HD2 1 1
5 3921 1 1 34 TYR HE1 H -6.706 -1.612 -2.755 1.00 . A A . 34 TYR HE1 1 1
5 3922 1 1 34 TYR HE2 H -6.504 -3.480 1.073 1.00 . A A . 34 TYR HE2 1 1
5 3923 1 1 34 TYR HH H -6.737 -3.965 -2.350 1.00 . A A . 34 TYR HH 1 1
5 3924 1 1 34 TYR N N -3.076 0.265 1.211 1.00 . A A . 34 TYR N 1 1
5 3925 1 1 34 TYR O O -3.413 2.838 2.471 1.00 . A A . 34 TYR O 1 1
5 3926 1 1 34 TYR OH O -7.075 -3.865 -1.440 1.00 . A A . 34 TYR OH 1 1
5 3927 1 1 35 HIS C C -4.089 5.966 0.631 1.00 . A A . 35 HIS C 1 1
5 3928 1 1 35 HIS CA C -2.927 5.001 0.781 1.00 . A A . 35 HIS CA 1 1
5 3929 1 1 35 HIS CB C -1.764 5.438 -0.108 1.00 . A A . 35 HIS CB 1 1
5 3930 1 1 35 HIS CD2 C 0.647 4.499 0.201 1.00 . A A . 35 HIS CD2 1 1
5 3931 1 1 35 HIS CE1 C 0.362 2.562 -0.779 1.00 . A A . 35 HIS CE1 1 1
5 3932 1 1 35 HIS CG C -0.642 4.438 -0.208 1.00 . A A . 35 HIS CG 1 1
5 3933 1 1 35 HIS H H -3.539 3.525 -0.574 1.00 . A A . 35 HIS H 1 1
5 3934 1 1 35 HIS HA H -2.620 4.972 1.815 1.00 . A A . 35 HIS HA 1 1
5 3935 1 1 35 HIS HB2 H -2.136 5.607 -1.106 1.00 . A A . 35 HIS HB2 1 1
5 3936 1 1 35 HIS HB3 H -1.361 6.354 0.273 1.00 . A A . 35 HIS HB3 1 1
5 3937 1 1 35 HIS HD1 H -1.607 2.864 -1.223 1.00 . A A . 35 HIS HD1 1 1
5 3938 1 1 35 HIS HD2 H 1.117 5.323 0.722 1.00 . A A . 35 HIS HD2 1 1
5 3939 1 1 35 HIS HE1 H 0.546 1.577 -1.181 1.00 . A A . 35 HIS HE1 1 1
5 3940 1 1 35 HIS HE2 H 2.224 3.174 -0.211 1.00 . A A . 35 HIS HE2 1 1
5 3941 1 1 35 HIS N N -3.358 3.682 0.385 1.00 . A A . 35 HIS N 1 1
5 3942 1 1 35 HIS ND1 N -0.784 3.209 -0.818 1.00 . A A . 35 HIS ND1 1 1
5 3943 1 1 35 HIS NE2 N 1.251 3.319 -0.168 1.00 . A A . 35 HIS NE2 1 1
5 3944 1 1 35 HIS O O -4.662 6.085 -0.447 1.00 . A A . 35 HIS O 1 1
5 3945 1 1 36 VAL C C -5.589 8.823 1.206 1.00 . A A . 36 VAL C 1 1
5 3946 1 1 36 VAL CA C -5.665 7.398 1.781 1.00 . A A . 36 VAL CA 1 1
5 3947 1 1 36 VAL CB C -6.102 7.451 3.250 1.00 . A A . 36 VAL CB 1 1
5 3948 1 1 36 VAL CG1 C -6.618 6.092 3.694 1.00 . A A . 36 VAL CG1 1 1
5 3949 1 1 36 VAL CG2 C -4.924 7.864 4.115 1.00 . A A . 36 VAL CG2 1 1
5 3950 1 1 36 VAL H H -3.833 6.639 2.488 1.00 . A A . 36 VAL H 1 1
5 3951 1 1 36 VAL HA H -6.413 6.843 1.236 1.00 . A A . 36 VAL HA 1 1
5 3952 1 1 36 VAL HB H -6.884 8.180 3.358 1.00 . A A . 36 VAL HB 1 1
5 3953 1 1 36 VAL HG11 H -5.839 5.569 4.226 1.00 . A A . 36 VAL HG11 1 1
5 3954 1 1 36 VAL HG12 H -6.899 5.517 2.825 1.00 . A A . 36 VAL HG12 1 1
5 3955 1 1 36 VAL HG13 H -7.475 6.221 4.339 1.00 . A A . 36 VAL HG13 1 1
5 3956 1 1 36 VAL HG21 H -4.683 8.901 3.923 1.00 . A A . 36 VAL HG21 1 1
5 3957 1 1 36 VAL HG22 H -4.063 7.242 3.863 1.00 . A A . 36 VAL HG22 1 1
5 3958 1 1 36 VAL HG23 H -5.175 7.734 5.157 1.00 . A A . 36 VAL HG23 1 1
5 3959 1 1 36 VAL N N -4.420 6.654 1.707 1.00 . A A . 36 VAL N 1 1
5 3960 1 1 36 VAL O O -6.492 9.236 0.486 1.00 . A A . 36 VAL O 1 1
5 3961 1 1 37 ILE C C -4.067 10.785 -0.588 1.00 . A A . 37 ILE C 1 1
5 3962 1 1 37 ILE CA C -4.363 10.890 0.892 1.00 . A A . 37 ILE CA 1 1
5 3963 1 1 37 ILE CB C -3.263 11.736 1.577 1.00 . A A . 37 ILE CB 1 1
5 3964 1 1 37 ILE CD1 C -3.828 11.368 4.015 1.00 . A A . 37 ILE CD1 1 1
5 3965 1 1 37 ILE CG1 C -3.824 12.322 2.859 1.00 . A A . 37 ILE CG1 1 1
5 3966 1 1 37 ILE CG2 C -2.761 12.851 0.660 1.00 . A A . 37 ILE CG2 1 1
5 3967 1 1 37 ILE H H -3.859 9.243 2.125 1.00 . A A . 37 ILE H 1 1
5 3968 1 1 37 ILE HA H -5.300 11.404 1.027 1.00 . A A . 37 ILE HA 1 1
5 3969 1 1 37 ILE HB H -2.431 11.092 1.809 1.00 . A A . 37 ILE HB 1 1
5 3970 1 1 37 ILE HD11 H -2.865 11.387 4.507 1.00 . A A . 37 ILE HD11 1 1
5 3971 1 1 37 ILE HD12 H -4.012 10.385 3.634 1.00 . A A . 37 ILE HD12 1 1
5 3972 1 1 37 ILE HD13 H -4.602 11.641 4.716 1.00 . A A . 37 ILE HD13 1 1
5 3973 1 1 37 ILE HG12 H -3.261 13.197 3.140 1.00 . A A . 37 ILE HG12 1 1
5 3974 1 1 37 ILE HG13 H -4.842 12.592 2.669 1.00 . A A . 37 ILE HG13 1 1
5 3975 1 1 37 ILE HG21 H -1.988 13.413 1.163 1.00 . A A . 37 ILE HG21 1 1
5 3976 1 1 37 ILE HG22 H -3.582 13.509 0.411 1.00 . A A . 37 ILE HG22 1 1
5 3977 1 1 37 ILE HG23 H -2.362 12.418 -0.246 1.00 . A A . 37 ILE HG23 1 1
5 3978 1 1 37 ILE N N -4.520 9.564 1.486 1.00 . A A . 37 ILE N 1 1
5 3979 1 1 37 ILE O O -4.751 11.366 -1.430 1.00 . A A . 37 ILE O 1 1
5 3980 1 1 38 THR C C -3.391 9.025 -3.121 1.00 . A A . 38 THR C 1 1
5 3981 1 1 38 THR CA C -2.521 9.899 -2.222 1.00 . A A . 38 THR CA 1 1
5 3982 1 1 38 THR CB C -1.089 9.352 -2.188 1.00 . A A . 38 THR CB 1 1
5 3983 1 1 38 THR CG2 C -0.129 10.433 -1.741 1.00 . A A . 38 THR CG2 1 1
5 3984 1 1 38 THR H H -2.603 9.529 -0.156 1.00 . A A . 38 THR H 1 1
5 3985 1 1 38 THR HA H -2.483 10.894 -2.634 1.00 . A A . 38 THR HA 1 1
5 3986 1 1 38 THR HB H -0.815 9.028 -3.182 1.00 . A A . 38 THR HB 1 1
5 3987 1 1 38 THR HG1 H -0.189 7.747 -1.480 1.00 . A A . 38 THR HG1 1 1
5 3988 1 1 38 THR HG21 H -0.475 10.844 -0.805 1.00 . A A . 38 THR HG21 1 1
5 3989 1 1 38 THR HG22 H -0.090 11.212 -2.487 1.00 . A A . 38 THR HG22 1 1
5 3990 1 1 38 THR HG23 H 0.855 10.009 -1.610 1.00 . A A . 38 THR HG23 1 1
5 3991 1 1 38 THR N N -3.047 10.013 -0.880 1.00 . A A . 38 THR N 1 1
5 3992 1 1 38 THR O O -3.263 9.062 -4.344 1.00 . A A . 38 THR O 1 1
5 3993 1 1 38 THR OG1 O -1.000 8.237 -1.289 1.00 . A A . 38 THR OG1 1 1
5 3994 1 1 39 ARG C C -4.397 6.266 -3.963 1.00 . A A . 39 ARG C 1 1
5 3995 1 1 39 ARG CA C -5.175 7.339 -3.212 1.00 . A A . 39 ARG CA 1 1
5 3996 1 1 39 ARG CB C -6.053 8.121 -4.192 1.00 . A A . 39 ARG CB 1 1
5 3997 1 1 39 ARG CD C -7.706 9.232 -2.742 1.00 . A A . 39 ARG CD 1 1
5 3998 1 1 39 ARG CG C -7.510 8.199 -3.813 1.00 . A A . 39 ARG CG 1 1
5 3999 1 1 39 ARG CZ C -9.487 9.980 -1.194 1.00 . A A . 39 ARG CZ 1 1
5 4000 1 1 39 ARG H H -4.295 8.244 -1.514 1.00 . A A . 39 ARG H 1 1
5 4001 1 1 39 ARG HA H -5.809 6.858 -2.488 1.00 . A A . 39 ARG HA 1 1
5 4002 1 1 39 ARG HB2 H -5.681 9.129 -4.253 1.00 . A A . 39 ARG HB2 1 1
5 4003 1 1 39 ARG HB3 H -5.984 7.662 -5.149 1.00 . A A . 39 ARG HB3 1 1
5 4004 1 1 39 ARG HD2 H -7.009 9.019 -1.958 1.00 . A A . 39 ARG HD2 1 1
5 4005 1 1 39 ARG HD3 H -7.489 10.205 -3.158 1.00 . A A . 39 ARG HD3 1 1
5 4006 1 1 39 ARG HE H -9.727 8.653 -2.678 1.00 . A A . 39 ARG HE 1 1
5 4007 1 1 39 ARG HG2 H -8.090 8.469 -4.681 1.00 . A A . 39 ARG HG2 1 1
5 4008 1 1 39 ARG HG3 H -7.833 7.236 -3.442 1.00 . A A . 39 ARG HG3 1 1
5 4009 1 1 39 ARG HH11 H -7.656 10.732 -0.769 1.00 . A A . 39 ARG HH11 1 1
5 4010 1 1 39 ARG HH12 H -8.941 11.295 0.260 1.00 . A A . 39 ARG HH12 1 1
5 4011 1 1 39 ARG HH21 H -11.423 9.385 -1.338 1.00 . A A . 39 ARG HH21 1 1
5 4012 1 1 39 ARG HH22 H -11.080 10.525 -0.072 1.00 . A A . 39 ARG HH22 1 1
5 4013 1 1 39 ARG N N -4.265 8.229 -2.492 1.00 . A A . 39 ARG N 1 1
5 4014 1 1 39 ARG NE N -9.073 9.232 -2.218 1.00 . A A . 39 ARG NE 1 1
5 4015 1 1 39 ARG NH1 N -8.625 10.730 -0.518 1.00 . A A . 39 ARG NH1 1 1
5 4016 1 1 39 ARG NH2 N -10.762 9.962 -0.838 1.00 . A A . 39 ARG NH2 1 1
5 4017 1 1 39 ARG O O -4.649 6.012 -5.140 1.00 . A A . 39 ARG O 1 1
5 4018 1 1 40 GLN C C -2.876 3.273 -3.286 1.00 . A A . 40 GLN C 1 1
5 4019 1 1 40 GLN CA C -2.619 4.633 -3.898 1.00 . A A . 40 GLN CA 1 1
5 4020 1 1 40 GLN CB C -1.167 5.000 -3.670 1.00 . A A . 40 GLN CB 1 1
5 4021 1 1 40 GLN CD C 0.587 6.781 -3.640 1.00 . A A . 40 GLN CD 1 1
5 4022 1 1 40 GLN CG C -0.800 6.400 -4.084 1.00 . A A . 40 GLN CG 1 1
5 4023 1 1 40 GLN H H -3.350 5.800 -2.320 1.00 . A A . 40 GLN H 1 1
5 4024 1 1 40 GLN HA H -2.824 4.608 -4.952 1.00 . A A . 40 GLN HA 1 1
5 4025 1 1 40 GLN HB2 H -0.973 4.913 -2.630 1.00 . A A . 40 GLN HB2 1 1
5 4026 1 1 40 GLN HB3 H -0.536 4.309 -4.208 1.00 . A A . 40 GLN HB3 1 1
5 4027 1 1 40 GLN HE21 H 0.773 7.972 -5.218 1.00 . A A . 40 GLN HE21 1 1
5 4028 1 1 40 GLN HE22 H 2.146 7.861 -4.178 1.00 . A A . 40 GLN HE22 1 1
5 4029 1 1 40 GLN HG2 H -0.841 6.462 -5.143 1.00 . A A . 40 GLN HG2 1 1
5 4030 1 1 40 GLN HG3 H -1.507 7.092 -3.650 1.00 . A A . 40 GLN HG3 1 1
5 4031 1 1 40 GLN N N -3.470 5.616 -3.274 1.00 . A A . 40 GLN N 1 1
5 4032 1 1 40 GLN NE2 N 1.233 7.629 -4.414 1.00 . A A . 40 GLN NE2 1 1
5 4033 1 1 40 GLN O O -3.436 3.165 -2.197 1.00 . A A . 40 GLN O 1 1
5 4034 1 1 40 GLN OE1 O 1.064 6.325 -2.599 1.00 . A A . 40 GLN OE1 1 1
5 4035 1 1 41 THR C C -1.424 0.058 -4.011 1.00 . A A . 41 THR C 1 1
5 4036 1 1 41 THR CA C -2.560 0.895 -3.473 1.00 . A A . 41 THR CA 1 1
5 4037 1 1 41 THR CB C -3.904 0.251 -3.856 1.00 . A A . 41 THR CB 1 1
5 4038 1 1 41 THR CG2 C -4.279 0.625 -5.270 1.00 . A A . 41 THR CG2 1 1
5 4039 1 1 41 THR H H -2.020 2.394 -4.839 1.00 . A A . 41 THR H 1 1
5 4040 1 1 41 THR HA H -2.504 0.940 -2.404 1.00 . A A . 41 THR HA 1 1
5 4041 1 1 41 THR HB H -4.660 0.635 -3.191 1.00 . A A . 41 THR HB 1 1
5 4042 1 1 41 THR HG1 H -3.775 -1.583 -4.578 1.00 . A A . 41 THR HG1 1 1
5 4043 1 1 41 THR HG21 H -4.300 1.701 -5.337 1.00 . A A . 41 THR HG21 1 1
5 4044 1 1 41 THR HG22 H -5.256 0.224 -5.507 1.00 . A A . 41 THR HG22 1 1
5 4045 1 1 41 THR HG23 H -3.546 0.232 -5.958 1.00 . A A . 41 THR HG23 1 1
5 4046 1 1 41 THR N N -2.443 2.244 -3.970 1.00 . A A . 41 THR N 1 1
5 4047 1 1 41 THR O O -1.044 0.204 -5.172 1.00 . A A . 41 THR O 1 1
5 4048 1 1 41 THR OG1 O -3.849 -1.172 -3.711 1.00 . A A . 41 THR OG1 1 1
5 4049 1 1 42 GLN C C -0.070 -3.087 -3.105 1.00 . A A . 42 GLN C 1 1
5 4050 1 1 42 GLN CA C 0.171 -1.694 -3.651 1.00 . A A . 42 GLN CA 1 1
5 4051 1 1 42 GLN CB C 1.561 -1.172 -3.267 1.00 . A A . 42 GLN CB 1 1
5 4052 1 1 42 GLN CD C 2.978 -0.118 -1.471 1.00 . A A . 42 GLN CD 1 1
5 4053 1 1 42 GLN CG C 1.748 -0.929 -1.781 1.00 . A A . 42 GLN CG 1 1
5 4054 1 1 42 GLN H H -1.149 -0.825 -2.231 1.00 . A A . 42 GLN H 1 1
5 4055 1 1 42 GLN HA H 0.098 -1.734 -4.729 1.00 . A A . 42 GLN HA 1 1
5 4056 1 1 42 GLN HB2 H 2.300 -1.891 -3.583 1.00 . A A . 42 GLN HB2 1 1
5 4057 1 1 42 GLN HB3 H 1.737 -0.241 -3.786 1.00 . A A . 42 GLN HB3 1 1
5 4058 1 1 42 GLN HE21 H 4.078 -1.763 -1.355 1.00 . A A . 42 GLN HE21 1 1
5 4059 1 1 42 GLN HE22 H 4.901 -0.270 -1.085 1.00 . A A . 42 GLN HE22 1 1
5 4060 1 1 42 GLN HG2 H 0.897 -0.393 -1.406 1.00 . A A . 42 GLN HG2 1 1
5 4061 1 1 42 GLN HG3 H 1.825 -1.881 -1.280 1.00 . A A . 42 GLN HG3 1 1
5 4062 1 1 42 GLN N N -0.857 -0.790 -3.177 1.00 . A A . 42 GLN N 1 1
5 4063 1 1 42 GLN NE2 N 4.095 -0.781 -1.284 1.00 . A A . 42 GLN NE2 1 1
5 4064 1 1 42 GLN O O -0.239 -3.280 -1.902 1.00 . A A . 42 GLN O 1 1
5 4065 1 1 42 GLN OE1 O 2.917 1.107 -1.400 1.00 . A A . 42 GLN OE1 1 1
5 4066 1 1 43 TRP C C 1.029 -6.131 -3.571 1.00 . A A . 43 TRP C 1 1
5 4067 1 1 43 TRP CA C -0.322 -5.434 -3.636 1.00 . A A . 43 TRP CA 1 1
5 4068 1 1 43 TRP CB C -1.238 -6.125 -4.651 1.00 . A A . 43 TRP CB 1 1
5 4069 1 1 43 TRP CD1 C -3.365 -4.823 -4.051 1.00 . A A . 43 TRP CD1 1 1
5 4070 1 1 43 TRP CD2 C -2.987 -4.990 -6.250 1.00 . A A . 43 TRP CD2 1 1
5 4071 1 1 43 TRP CE2 C -4.176 -4.260 -6.051 1.00 . A A . 43 TRP CE2 1 1
5 4072 1 1 43 TRP CE3 C -2.552 -5.220 -7.559 1.00 . A A . 43 TRP CE3 1 1
5 4073 1 1 43 TRP CG C -2.484 -5.343 -4.956 1.00 . A A . 43 TRP CG 1 1
5 4074 1 1 43 TRP CH2 C -4.479 -3.997 -8.373 1.00 . A A . 43 TRP CH2 1 1
5 4075 1 1 43 TRP CZ2 C -4.928 -3.758 -7.105 1.00 . A A . 43 TRP CZ2 1 1
5 4076 1 1 43 TRP CZ3 C -3.303 -4.720 -8.606 1.00 . A A . 43 TRP CZ3 1 1
5 4077 1 1 43 TRP H H -0.075 -3.813 -4.960 1.00 . A A . 43 TRP H 1 1
5 4078 1 1 43 TRP HA H -0.784 -5.464 -2.657 1.00 . A A . 43 TRP HA 1 1
5 4079 1 1 43 TRP HB2 H -0.698 -6.261 -5.577 1.00 . A A . 43 TRP HB2 1 1
5 4080 1 1 43 TRP HB3 H -1.531 -7.088 -4.264 1.00 . A A . 43 TRP HB3 1 1
5 4081 1 1 43 TRP HD1 H -3.266 -4.921 -2.980 1.00 . A A . 43 TRP HD1 1 1
5 4082 1 1 43 TRP HE1 H -5.139 -3.721 -4.261 1.00 . A A . 43 TRP HE1 1 1
5 4083 1 1 43 TRP HE3 H -1.649 -5.777 -7.760 1.00 . A A . 43 TRP HE3 1 1
5 4084 1 1 43 TRP HH2 H -5.032 -3.626 -9.221 1.00 . A A . 43 TRP HH2 1 1
5 4085 1 1 43 TRP HZ2 H -5.835 -3.198 -6.944 1.00 . A A . 43 TRP HZ2 1 1
5 4086 1 1 43 TRP HZ3 H -2.983 -4.886 -9.622 1.00 . A A . 43 TRP HZ3 1 1
5 4087 1 1 43 TRP N N -0.142 -4.045 -4.008 1.00 . A A . 43 TRP N 1 1
5 4088 1 1 43 TRP NE1 N -4.384 -4.174 -4.699 1.00 . A A . 43 TRP NE1 1 1
5 4089 1 1 43 TRP O O 1.293 -6.936 -2.679 1.00 . A A . 43 TRP O 1 1
5 4090 1 1 44 ASP C C 4.345 -5.535 -4.248 1.00 . A A . 44 ASP C 1 1
5 4091 1 1 44 ASP CA C 3.174 -6.429 -4.688 1.00 . A A . 44 ASP CA 1 1
5 4092 1 1 44 ASP CB C 3.363 -6.797 -6.156 1.00 . A A . 44 ASP CB 1 1
5 4093 1 1 44 ASP CG C 2.424 -7.885 -6.625 1.00 . A A . 44 ASP CG 1 1
5 4094 1 1 44 ASP H H 1.611 -5.132 -5.197 1.00 . A A . 44 ASP H 1 1
5 4095 1 1 44 ASP HA H 3.182 -7.333 -4.102 1.00 . A A . 44 ASP HA 1 1
5 4096 1 1 44 ASP HB2 H 3.190 -5.919 -6.761 1.00 . A A . 44 ASP HB2 1 1
5 4097 1 1 44 ASP HB3 H 4.370 -7.126 -6.300 1.00 . A A . 44 ASP HB3 1 1
5 4098 1 1 44 ASP N N 1.879 -5.801 -4.536 1.00 . A A . 44 ASP N 1 1
5 4099 1 1 44 ASP O O 5.262 -6.025 -3.590 1.00 . A A . 44 ASP O 1 1
5 4100 1 1 44 ASP OD1 O 1.308 -7.560 -7.087 1.00 . A A . 44 ASP OD1 1 1
5 4101 1 1 44 ASP OD2 O 2.803 -9.073 -6.545 1.00 . A A . 44 ASP OD2 1 1
5 4102 1 1 45 PRO C C 5.818 -3.319 -2.767 1.00 . A A . 45 PRO C 1 1
5 4103 1 1 45 PRO CA C 5.462 -3.311 -4.254 1.00 . A A . 45 PRO CA 1 1
5 4104 1 1 45 PRO CB C 4.929 -1.936 -4.661 1.00 . A A . 45 PRO CB 1 1
5 4105 1 1 45 PRO CD C 3.334 -3.522 -5.416 1.00 . A A . 45 PRO CD 1 1
5 4106 1 1 45 PRO CG C 3.991 -2.221 -5.772 1.00 . A A . 45 PRO CG 1 1
5 4107 1 1 45 PRO HA H 6.348 -3.534 -4.832 1.00 . A A . 45 PRO HA 1 1
5 4108 1 1 45 PRO HB2 H 4.425 -1.478 -3.823 1.00 . A A . 45 PRO HB2 1 1
5 4109 1 1 45 PRO HB3 H 5.747 -1.310 -4.986 1.00 . A A . 45 PRO HB3 1 1
5 4110 1 1 45 PRO HD2 H 2.439 -3.345 -4.836 1.00 . A A . 45 PRO HD2 1 1
5 4111 1 1 45 PRO HD3 H 3.100 -4.083 -6.309 1.00 . A A . 45 PRO HD3 1 1
5 4112 1 1 45 PRO HG2 H 3.254 -1.433 -5.842 1.00 . A A . 45 PRO HG2 1 1
5 4113 1 1 45 PRO HG3 H 4.534 -2.315 -6.700 1.00 . A A . 45 PRO HG3 1 1
5 4114 1 1 45 PRO N N 4.356 -4.221 -4.608 1.00 . A A . 45 PRO N 1 1
5 4115 1 1 45 PRO O O 4.939 -3.353 -1.900 1.00 . A A . 45 PRO O 1 1
5 4116 1 1 46 PRO C C 7.222 -1.981 -0.368 1.00 . A A . 46 PRO C 1 1
5 4117 1 1 46 PRO CA C 7.649 -3.244 -1.102 1.00 . A A . 46 PRO CA 1 1
5 4118 1 1 46 PRO CB C 9.168 -3.266 -1.274 1.00 . A A . 46 PRO CB 1 1
5 4119 1 1 46 PRO CD C 8.217 -3.345 -3.456 1.00 . A A . 46 PRO CD 1 1
5 4120 1 1 46 PRO CG C 9.386 -3.808 -2.637 1.00 . A A . 46 PRO CG 1 1
5 4121 1 1 46 PRO HA H 7.343 -4.110 -0.534 1.00 . A A . 46 PRO HA 1 1
5 4122 1 1 46 PRO HB2 H 9.559 -2.262 -1.176 1.00 . A A . 46 PRO HB2 1 1
5 4123 1 1 46 PRO HB3 H 9.610 -3.903 -0.521 1.00 . A A . 46 PRO HB3 1 1
5 4124 1 1 46 PRO HD2 H 8.405 -2.364 -3.870 1.00 . A A . 46 PRO HD2 1 1
5 4125 1 1 46 PRO HD3 H 7.996 -4.055 -4.241 1.00 . A A . 46 PRO HD3 1 1
5 4126 1 1 46 PRO HG2 H 10.306 -3.419 -3.037 1.00 . A A . 46 PRO HG2 1 1
5 4127 1 1 46 PRO HG3 H 9.415 -4.888 -2.604 1.00 . A A . 46 PRO HG3 1 1
5 4128 1 1 46 PRO N N 7.129 -3.300 -2.470 1.00 . A A . 46 PRO N 1 1
5 4129 1 1 46 PRO O O 6.809 -0.998 -0.990 1.00 . A A . 46 PRO O 1 1
5 4130 1 1 47 THR C C 7.706 0.334 1.628 1.00 . A A . 47 THR C 1 1
5 4131 1 1 47 THR CA C 6.882 -0.950 1.822 1.00 . A A . 47 THR CA 1 1
5 4132 1 1 47 THR CB C 6.943 -1.417 3.298 1.00 . A A . 47 THR CB 1 1
5 4133 1 1 47 THR CG2 C 8.385 -1.585 3.772 1.00 . A A . 47 THR CG2 1 1
5 4134 1 1 47 THR H H 7.741 -2.819 1.359 1.00 . A A . 47 THR H 1 1
5 4135 1 1 47 THR HA H 5.853 -0.732 1.584 1.00 . A A . 47 THR HA 1 1
5 4136 1 1 47 THR HB H 6.454 -2.367 3.364 1.00 . A A . 47 THR HB 1 1
5 4137 1 1 47 THR HG1 H 5.793 -0.994 4.846 1.00 . A A . 47 THR HG1 1 1
5 4138 1 1 47 THR HG21 H 8.908 -2.240 3.095 1.00 . A A . 47 THR HG21 1 1
5 4139 1 1 47 THR HG22 H 8.390 -2.012 4.765 1.00 . A A . 47 THR HG22 1 1
5 4140 1 1 47 THR HG23 H 8.873 -0.622 3.790 1.00 . A A . 47 THR HG23 1 1
5 4141 1 1 47 THR N N 7.330 -2.025 0.952 1.00 . A A . 47 THR N 1 1
5 4142 1 1 47 THR O O 8.349 0.532 0.597 1.00 . A A . 47 THR O 1 1
5 4143 1 1 47 THR OG1 O 6.256 -0.499 4.153 1.00 . A A . 47 THR OG1 1 1
5 4144 1 1 48 TRP C C 9.715 2.472 2.113 1.00 . A A . 48 TRP C 1 1
5 4145 1 1 48 TRP CA C 8.271 2.521 2.583 1.00 . A A . 48 TRP CA 1 1
5 4146 1 1 48 TRP CB C 8.261 3.187 3.953 1.00 . A A . 48 TRP CB 1 1
5 4147 1 1 48 TRP CD1 C 5.920 3.072 4.981 1.00 . A A . 48 TRP CD1 1 1
5 4148 1 1 48 TRP CD2 C 7.413 1.724 5.954 1.00 . A A . 48 TRP CD2 1 1
5 4149 1 1 48 TRP CE2 C 6.178 1.564 6.605 1.00 . A A . 48 TRP CE2 1 1
5 4150 1 1 48 TRP CE3 C 8.507 0.973 6.390 1.00 . A A . 48 TRP CE3 1 1
5 4151 1 1 48 TRP CG C 7.221 2.683 4.908 1.00 . A A . 48 TRP CG 1 1
5 4152 1 1 48 TRP CH2 C 7.096 -0.029 8.085 1.00 . A A . 48 TRP CH2 1 1
5 4153 1 1 48 TRP CZ2 C 6.009 0.693 7.678 1.00 . A A . 48 TRP CZ2 1 1
5 4154 1 1 48 TRP CZ3 C 8.338 0.110 7.454 1.00 . A A . 48 TRP CZ3 1 1
5 4155 1 1 48 TRP H H 7.237 0.895 3.474 1.00 . A A . 48 TRP H 1 1
5 4156 1 1 48 TRP HA H 7.695 3.119 1.898 1.00 . A A . 48 TRP HA 1 1
5 4157 1 1 48 TRP HB2 H 9.225 3.052 4.413 1.00 . A A . 48 TRP HB2 1 1
5 4158 1 1 48 TRP HB3 H 8.090 4.230 3.809 1.00 . A A . 48 TRP HB3 1 1
5 4159 1 1 48 TRP HD1 H 5.464 3.797 4.323 1.00 . A A . 48 TRP HD1 1 1
5 4160 1 1 48 TRP HE1 H 4.341 2.501 6.240 1.00 . A A . 48 TRP HE1 1 1
5 4161 1 1 48 TRP HE3 H 9.473 1.067 5.916 1.00 . A A . 48 TRP HE3 1 1
5 4162 1 1 48 TRP HH2 H 7.012 -0.716 8.913 1.00 . A A . 48 TRP HH2 1 1
5 4163 1 1 48 TRP HZ2 H 5.056 0.575 8.174 1.00 . A A . 48 TRP HZ2 1 1
5 4164 1 1 48 TRP HZ3 H 9.173 -0.477 7.808 1.00 . A A . 48 TRP HZ3 1 1
5 4165 1 1 48 TRP N N 7.679 1.185 2.645 1.00 . A A . 48 TRP N 1 1
5 4166 1 1 48 TRP NE1 N 5.284 2.399 5.993 1.00 . A A . 48 TRP NE1 1 1
5 4167 1 1 48 TRP O O 10.166 3.314 1.333 1.00 . A A . 48 TRP O 1 1
5 4168 1 1 49 GLU C C 12.030 0.136 1.376 1.00 . A A . 49 GLU C 1 1
5 4169 1 1 49 GLU CA C 11.822 1.321 2.301 1.00 . A A . 49 GLU CA 1 1
5 4170 1 1 49 GLU CB C 12.568 1.115 3.601 1.00 . A A . 49 GLU CB 1 1
5 4171 1 1 49 GLU CD C 13.972 2.218 5.364 1.00 . A A . 49 GLU CD 1 1
5 4172 1 1 49 GLU CG C 13.473 2.266 3.937 1.00 . A A . 49 GLU CG 1 1
5 4173 1 1 49 GLU H H 10.004 0.842 3.199 1.00 . A A . 49 GLU H 1 1
5 4174 1 1 49 GLU HA H 12.179 2.222 1.828 1.00 . A A . 49 GLU HA 1 1
5 4175 1 1 49 GLU HB2 H 11.850 1.014 4.399 1.00 . A A . 49 GLU HB2 1 1
5 4176 1 1 49 GLU HB3 H 13.150 0.217 3.532 1.00 . A A . 49 GLU HB3 1 1
5 4177 1 1 49 GLU HG2 H 14.322 2.248 3.269 1.00 . A A . 49 GLU HG2 1 1
5 4178 1 1 49 GLU HG3 H 12.917 3.172 3.790 1.00 . A A . 49 GLU HG3 1 1
5 4179 1 1 49 GLU N N 10.427 1.482 2.599 1.00 . A A . 49 GLU N 1 1
5 4180 1 1 49 GLU O O 11.237 -0.806 1.373 1.00 . A A . 49 GLU O 1 1
5 4181 1 1 49 GLU OE1 O 13.276 2.744 6.259 1.00 . A A . 49 GLU OE1 1 1
5 4182 1 1 49 GLU OE2 O 15.061 1.653 5.596 1.00 . A A . 49 GLU OE2 1 1
5 4183 1 1 50 SER C C 14.434 -1.776 0.005 1.00 . A A . 50 SER C 1 1
5 4184 1 1 50 SER CA C 13.323 -0.824 -0.420 1.00 . A A . 50 SER CA 1 1
5 4185 1 1 50 SER CB C 13.686 -0.143 -1.741 1.00 . A A . 50 SER CB 1 1
5 4186 1 1 50 SER H H 13.749 0.907 0.719 1.00 . A A . 50 SER H 1 1
5 4187 1 1 50 SER HA H 12.408 -1.384 -0.550 1.00 . A A . 50 SER HA 1 1
5 4188 1 1 50 SER HB2 H 14.634 0.366 -1.636 1.00 . A A . 50 SER HB2 1 1
5 4189 1 1 50 SER HB3 H 13.763 -0.888 -2.520 1.00 . A A . 50 SER HB3 1 1
5 4190 1 1 50 SER HG H 11.892 0.635 -1.609 1.00 . A A . 50 SER HG 1 1
5 4191 1 1 50 SER N N 13.093 0.186 0.596 1.00 . A A . 50 SER N 1 1
5 4192 1 1 50 SER O O 15.517 -1.351 0.407 1.00 . A A . 50 SER O 1 1
5 4193 1 1 50 SER OG O 12.698 0.807 -2.110 1.00 . A A . 50 SER OG 1 1
5 4194 1 1 51 PRO C C 16.350 -4.118 -0.669 1.00 . A A . 51 PRO C 1 1
5 4195 1 1 51 PRO CA C 15.148 -4.124 0.255 1.00 . A A . 51 PRO CA 1 1
5 4196 1 1 51 PRO CB C 14.362 -5.430 0.099 1.00 . A A . 51 PRO CB 1 1
5 4197 1 1 51 PRO CD C 12.874 -3.665 -0.483 1.00 . A A . 51 PRO CD 1 1
5 4198 1 1 51 PRO CG C 13.218 -5.092 -0.788 1.00 . A A . 51 PRO CG 1 1
5 4199 1 1 51 PRO HA H 15.491 -4.029 1.270 1.00 . A A . 51 PRO HA 1 1
5 4200 1 1 51 PRO HB2 H 14.997 -6.183 -0.345 1.00 . A A . 51 PRO HB2 1 1
5 4201 1 1 51 PRO HB3 H 14.024 -5.765 1.068 1.00 . A A . 51 PRO HB3 1 1
5 4202 1 1 51 PRO HD2 H 12.490 -3.169 -1.362 1.00 . A A . 51 PRO HD2 1 1
5 4203 1 1 51 PRO HD3 H 12.162 -3.614 0.326 1.00 . A A . 51 PRO HD3 1 1
5 4204 1 1 51 PRO HG2 H 13.512 -5.196 -1.822 1.00 . A A . 51 PRO HG2 1 1
5 4205 1 1 51 PRO HG3 H 12.380 -5.736 -0.567 1.00 . A A . 51 PRO HG3 1 1
5 4206 1 1 51 PRO N N 14.166 -3.089 -0.076 1.00 . A A . 51 PRO N 1 1
5 4207 1 1 51 PRO O O 16.339 -3.474 -1.720 1.00 . A A . 51 PRO O 1 1
5 4208 1 1 52 GLY C C 18.144 -5.826 -2.406 1.00 . A A . 52 GLY C 1 1
5 4209 1 1 52 GLY CA C 18.512 -5.063 -1.148 1.00 . A A . 52 GLY CA 1 1
5 4210 1 1 52 GLY H H 17.322 -5.347 0.569 1.00 . A A . 52 GLY H 1 1
5 4211 1 1 52 GLY HA2 H 18.886 -4.090 -1.418 1.00 . A A . 52 GLY HA2 1 1
5 4212 1 1 52 GLY HA3 H 19.278 -5.605 -0.614 1.00 . A A . 52 GLY HA3 1 1
5 4213 1 1 52 GLY N N 17.362 -4.886 -0.294 1.00 . A A . 52 GLY N 1 1
5 4214 1 1 52 GLY O O 18.817 -5.721 -3.433 1.00 . A A . 52 GLY O 1 1
5 4215 1 1 53 ASP C C 16.156 -6.422 -4.586 1.00 . A A . 53 ASP C 1 1
5 4216 1 1 53 ASP CA C 16.534 -7.348 -3.430 1.00 . A A . 53 ASP CA 1 1
5 4217 1 1 53 ASP CB C 15.309 -8.144 -2.983 1.00 . A A . 53 ASP CB 1 1
5 4218 1 1 53 ASP CG C 14.688 -8.941 -4.108 1.00 . A A . 53 ASP CG 1 1
5 4219 1 1 53 ASP H H 16.630 -6.676 -1.428 1.00 . A A . 53 ASP H 1 1
5 4220 1 1 53 ASP HA H 17.297 -8.034 -3.765 1.00 . A A . 53 ASP HA 1 1
5 4221 1 1 53 ASP HB2 H 15.597 -8.831 -2.200 1.00 . A A . 53 ASP HB2 1 1
5 4222 1 1 53 ASP HB3 H 14.566 -7.461 -2.599 1.00 . A A . 53 ASP HB3 1 1
5 4223 1 1 53 ASP N N 17.069 -6.596 -2.304 1.00 . A A . 53 ASP N 1 1
5 4224 1 1 53 ASP O O 16.365 -6.754 -5.754 1.00 . A A . 53 ASP O 1 1
5 4225 1 1 53 ASP OD1 O 15.234 -10.004 -4.464 1.00 . A A . 53 ASP OD1 1 1
5 4226 1 1 53 ASP OD2 O 13.659 -8.498 -4.659 1.00 . A A . 53 ASP OD2 1 1
5 4227 1 1 54 ASP C C 16.277 -3.228 -5.467 1.00 . A A . 54 ASP C 1 1
5 4228 1 1 54 ASP CA C 15.208 -4.295 -5.277 1.00 . A A . 54 ASP CA 1 1
5 4229 1 1 54 ASP CB C 13.883 -3.624 -4.910 1.00 . A A . 54 ASP CB 1 1
5 4230 1 1 54 ASP CG C 12.707 -4.575 -4.968 1.00 . A A . 54 ASP CG 1 1
5 4231 1 1 54 ASP H H 15.457 -5.051 -3.313 1.00 . A A . 54 ASP H 1 1
5 4232 1 1 54 ASP HA H 15.082 -4.828 -6.206 1.00 . A A . 54 ASP HA 1 1
5 4233 1 1 54 ASP HB2 H 13.952 -3.231 -3.906 1.00 . A A . 54 ASP HB2 1 1
5 4234 1 1 54 ASP HB3 H 13.700 -2.812 -5.596 1.00 . A A . 54 ASP HB3 1 1
5 4235 1 1 54 ASP N N 15.603 -5.261 -4.259 1.00 . A A . 54 ASP N 1 1
5 4236 1 1 54 ASP O O 16.596 -2.856 -6.596 1.00 . A A . 54 ASP O 1 1
5 4237 1 1 54 ASP OD1 O 12.171 -4.797 -6.070 1.00 . A A . 54 ASP OD1 1 1
5 4238 1 1 54 ASP OD2 O 12.318 -5.115 -3.911 1.00 . A A . 54 ASP OD2 1 1
5 4239 1 1 55 ALA C C 19.140 -2.161 -4.968 1.00 . A A . 55 ALA C 1 1
5 4240 1 1 55 ALA CA C 17.816 -1.668 -4.403 1.00 . A A . 55 ALA CA 1 1
5 4241 1 1 55 ALA CB C 18.015 -1.073 -3.019 1.00 . A A . 55 ALA CB 1 1
5 4242 1 1 55 ALA H H 16.566 -3.114 -3.488 1.00 . A A . 55 ALA H 1 1
5 4243 1 1 55 ALA HA H 17.431 -0.892 -5.049 1.00 . A A . 55 ALA HA 1 1
5 4244 1 1 55 ALA HB1 H 17.076 -0.678 -2.657 1.00 . A A . 55 ALA HB1 1 1
5 4245 1 1 55 ALA HB2 H 18.745 -0.278 -3.069 1.00 . A A . 55 ALA HB2 1 1
5 4246 1 1 55 ALA HB3 H 18.367 -1.839 -2.344 1.00 . A A . 55 ALA HB3 1 1
5 4247 1 1 55 ALA N N 16.828 -2.740 -4.360 1.00 . A A . 55 ALA N 1 1
5 4248 1 1 55 ALA O O 19.845 -2.952 -4.339 1.00 . A A . 55 ALA O 1 1
5 4249 1 1 56 SER C C 21.852 -1.202 -6.317 1.00 . A A . 56 SER C 1 1
5 4250 1 1 56 SER CA C 20.700 -2.070 -6.823 1.00 . A A . 56 SER CA 1 1
5 4251 1 1 56 SER CB C 20.541 -1.921 -8.336 1.00 . A A . 56 SER CB 1 1
5 4252 1 1 56 SER H H 18.849 -1.086 -6.619 1.00 . A A . 56 SER H 1 1
5 4253 1 1 56 SER HA H 20.909 -3.103 -6.589 1.00 . A A . 56 SER HA 1 1
5 4254 1 1 56 SER HB2 H 20.454 -0.872 -8.586 1.00 . A A . 56 SER HB2 1 1
5 4255 1 1 56 SER HB3 H 21.404 -2.342 -8.829 1.00 . A A . 56 SER HB3 1 1
5 4256 1 1 56 SER HG H 19.036 -3.160 -8.081 1.00 . A A . 56 SER HG 1 1
5 4257 1 1 56 SER N N 19.463 -1.699 -6.164 1.00 . A A . 56 SER N 1 1
5 4258 1 1 56 SER O O 22.014 -0.071 -6.817 1.00 . A A . 56 SER O 1 1
5 4259 1 1 56 SER OXT O 22.580 -1.650 -5.409 1.00 . A A . 56 SER OXT 1 1
5 4260 1 1 56 SER OG O 19.378 -2.602 -8.791 1.00 . A A . 56 SER OG 1 1
6 4261 1 1 1 GLY C C -9.043 5.126 6.298 1.00 . A A . 1 GLY C 1 1
6 4262 1 1 1 GLY CA C -8.137 6.246 6.774 1.00 . A A . 1 GLY CA 1 1
6 4263 1 1 1 GLY H1 H -8.354 7.507 5.127 1.00 . A A . 1 GLY H1 1 1
6 4264 1 1 1 GLY H2 H -7.860 8.303 6.538 1.00 . A A . 1 GLY H2 1 1
6 4265 1 1 1 GLY H3 H -9.474 7.798 6.365 1.00 . A A . 1 GLY H3 1 1
6 4266 1 1 1 GLY HA2 H -7.116 6.000 6.525 1.00 . A A . 1 GLY HA2 1 1
6 4267 1 1 1 GLY HA3 H -8.224 6.336 7.847 1.00 . A A . 1 GLY HA3 1 1
6 4268 1 1 1 GLY N N -8.478 7.553 6.157 1.00 . A A . 1 GLY N 1 1
6 4269 1 1 1 GLY O O -9.198 4.919 5.095 1.00 . A A . 1 GLY O 1 1
6 4270 1 1 2 SER C C -11.765 3.756 6.161 1.00 . A A . 2 SER C 1 1
6 4271 1 1 2 SER CA C -10.544 3.295 6.958 1.00 . A A . 2 SER CA 1 1
6 4272 1 1 2 SER CB C -10.983 2.666 8.277 1.00 . A A . 2 SER CB 1 1
6 4273 1 1 2 SER H H -9.490 4.651 8.187 1.00 . A A . 2 SER H 1 1
6 4274 1 1 2 SER HA H -9.997 2.566 6.382 1.00 . A A . 2 SER HA 1 1
6 4275 1 1 2 SER HB2 H -11.801 3.235 8.694 1.00 . A A . 2 SER HB2 1 1
6 4276 1 1 2 SER HB3 H -11.298 1.648 8.102 1.00 . A A . 2 SER HB3 1 1
6 4277 1 1 2 SER HG H -9.845 1.785 9.614 1.00 . A A . 2 SER HG 1 1
6 4278 1 1 2 SER N N -9.649 4.416 7.247 1.00 . A A . 2 SER N 1 1
6 4279 1 1 2 SER O O -12.401 2.975 5.455 1.00 . A A . 2 SER O 1 1
6 4280 1 1 2 SER OG O -9.907 2.660 9.200 1.00 . A A . 2 SER OG 1 1
6 4281 1 1 3 ASP C C -13.050 5.709 4.126 1.00 . A A . 3 ASP C 1 1
6 4282 1 1 3 ASP CA C -13.195 5.690 5.643 1.00 . A A . 3 ASP CA 1 1
6 4283 1 1 3 ASP CB C -13.352 7.117 6.156 1.00 . A A . 3 ASP CB 1 1
6 4284 1 1 3 ASP CG C -12.089 7.943 6.011 1.00 . A A . 3 ASP CG 1 1
6 4285 1 1 3 ASP H H -11.494 5.584 6.880 1.00 . A A . 3 ASP H 1 1
6 4286 1 1 3 ASP HA H -14.085 5.134 5.896 1.00 . A A . 3 ASP HA 1 1
6 4287 1 1 3 ASP HB2 H -14.128 7.598 5.589 1.00 . A A . 3 ASP HB2 1 1
6 4288 1 1 3 ASP HB3 H -13.631 7.095 7.199 1.00 . A A . 3 ASP HB3 1 1
6 4289 1 1 3 ASP N N -12.068 5.037 6.303 1.00 . A A . 3 ASP N 1 1
6 4290 1 1 3 ASP O O -14.027 5.916 3.406 1.00 . A A . 3 ASP O 1 1
6 4291 1 1 3 ASP OD1 O -11.065 7.582 6.628 1.00 . A A . 3 ASP OD1 1 1
6 4292 1 1 3 ASP OD2 O -12.117 8.960 5.295 1.00 . A A . 3 ASP OD2 1 1
6 4293 1 1 4 LEU C C -11.364 4.290 1.565 1.00 . A A . 4 LEU C 1 1
6 4294 1 1 4 LEU CA C -11.548 5.656 2.222 1.00 . A A . 4 LEU CA 1 1
6 4295 1 1 4 LEU CB C -10.282 6.495 2.024 1.00 . A A . 4 LEU CB 1 1
6 4296 1 1 4 LEU CD1 C -9.038 8.645 2.353 1.00 . A A . 4 LEU CD1 1 1
6 4297 1 1 4 LEU CD2 C -11.439 8.692 1.680 1.00 . A A . 4 LEU CD2 1 1
6 4298 1 1 4 LEU CG C -10.383 7.951 2.484 1.00 . A A . 4 LEU CG 1 1
6 4299 1 1 4 LEU H H -11.118 5.259 4.254 1.00 . A A . 4 LEU H 1 1
6 4300 1 1 4 LEU HA H -12.383 6.163 1.761 1.00 . A A . 4 LEU HA 1 1
6 4301 1 1 4 LEU HB2 H -9.474 6.024 2.566 1.00 . A A . 4 LEU HB2 1 1
6 4302 1 1 4 LEU HB3 H -10.035 6.491 0.973 1.00 . A A . 4 LEU HB3 1 1
6 4303 1 1 4 LEU HD11 H -9.126 9.667 2.695 1.00 . A A . 4 LEU HD11 1 1
6 4304 1 1 4 LEU HD12 H -8.727 8.636 1.318 1.00 . A A . 4 LEU HD12 1 1
6 4305 1 1 4 LEU HD13 H -8.307 8.125 2.955 1.00 . A A . 4 LEU HD13 1 1
6 4306 1 1 4 LEU HD21 H -11.481 9.722 2.003 1.00 . A A . 4 LEU HD21 1 1
6 4307 1 1 4 LEU HD22 H -12.403 8.227 1.837 1.00 . A A . 4 LEU HD22 1 1
6 4308 1 1 4 LEU HD23 H -11.187 8.653 0.632 1.00 . A A . 4 LEU HD23 1 1
6 4309 1 1 4 LEU HG H -10.674 7.974 3.523 1.00 . A A . 4 LEU HG 1 1
6 4310 1 1 4 LEU N N -11.837 5.510 3.642 1.00 . A A . 4 LEU N 1 1
6 4311 1 1 4 LEU O O -10.620 3.439 2.054 1.00 . A A . 4 LEU O 1 1
6 4312 1 1 5 PRO C C -10.804 2.470 -0.973 1.00 . A A . 5 PRO C 1 1
6 4313 1 1 5 PRO CA C -12.122 2.798 -0.276 1.00 . A A . 5 PRO CA 1 1
6 4314 1 1 5 PRO CB C -13.227 3.007 -1.326 1.00 . A A . 5 PRO CB 1 1
6 4315 1 1 5 PRO CD C -12.947 5.077 -0.187 1.00 . A A . 5 PRO CD 1 1
6 4316 1 1 5 PRO CG C -13.955 4.233 -0.899 1.00 . A A . 5 PRO CG 1 1
6 4317 1 1 5 PRO HA H -12.395 1.980 0.374 1.00 . A A . 5 PRO HA 1 1
6 4318 1 1 5 PRO HB2 H -12.777 3.136 -2.299 1.00 . A A . 5 PRO HB2 1 1
6 4319 1 1 5 PRO HB3 H -13.878 2.146 -1.339 1.00 . A A . 5 PRO HB3 1 1
6 4320 1 1 5 PRO HD2 H -12.387 5.675 -0.891 1.00 . A A . 5 PRO HD2 1 1
6 4321 1 1 5 PRO HD3 H -13.425 5.703 0.552 1.00 . A A . 5 PRO HD3 1 1
6 4322 1 1 5 PRO HG2 H -14.339 4.753 -1.764 1.00 . A A . 5 PRO HG2 1 1
6 4323 1 1 5 PRO HG3 H -14.762 3.969 -0.230 1.00 . A A . 5 PRO HG3 1 1
6 4324 1 1 5 PRO N N -12.087 4.075 0.454 1.00 . A A . 5 PRO N 1 1
6 4325 1 1 5 PRO O O -10.003 3.357 -1.279 1.00 . A A . 5 PRO O 1 1
6 4326 1 1 6 PRO C C -9.244 1.200 -3.343 1.00 . A A . 6 PRO C 1 1
6 4327 1 1 6 PRO CA C -9.357 0.696 -1.905 1.00 . A A . 6 PRO CA 1 1
6 4328 1 1 6 PRO CB C -9.508 -0.834 -1.894 1.00 . A A . 6 PRO CB 1 1
6 4329 1 1 6 PRO CD C -11.466 0.060 -0.873 1.00 . A A . 6 PRO CD 1 1
6 4330 1 1 6 PRO CG C -10.542 -1.120 -0.861 1.00 . A A . 6 PRO CG 1 1
6 4331 1 1 6 PRO HA H -8.468 0.975 -1.359 1.00 . A A . 6 PRO HA 1 1
6 4332 1 1 6 PRO HB2 H -9.824 -1.171 -2.870 1.00 . A A . 6 PRO HB2 1 1
6 4333 1 1 6 PRO HB3 H -8.560 -1.287 -1.641 1.00 . A A . 6 PRO HB3 1 1
6 4334 1 1 6 PRO HD2 H -12.239 -0.070 -1.617 1.00 . A A . 6 PRO HD2 1 1
6 4335 1 1 6 PRO HD3 H -11.900 0.212 0.104 1.00 . A A . 6 PRO HD3 1 1
6 4336 1 1 6 PRO HG2 H -11.080 -2.021 -1.118 1.00 . A A . 6 PRO HG2 1 1
6 4337 1 1 6 PRO HG3 H -10.076 -1.223 0.108 1.00 . A A . 6 PRO HG3 1 1
6 4338 1 1 6 PRO N N -10.569 1.171 -1.232 1.00 . A A . 6 PRO N 1 1
6 4339 1 1 6 PRO O O -10.243 1.355 -4.046 1.00 . A A . 6 PRO O 1 1
6 4340 1 1 7 PRO C C -7.463 0.766 -6.094 1.00 . A A . 7 PRO C 1 1
6 4341 1 1 7 PRO CA C -7.692 1.929 -5.133 1.00 . A A . 7 PRO CA 1 1
6 4342 1 1 7 PRO CB C -6.362 2.685 -4.957 1.00 . A A . 7 PRO CB 1 1
6 4343 1 1 7 PRO CD C -6.808 1.473 -2.951 1.00 . A A . 7 PRO CD 1 1
6 4344 1 1 7 PRO CG C -6.058 2.650 -3.493 1.00 . A A . 7 PRO CG 1 1
6 4345 1 1 7 PRO HA H -8.437 2.595 -5.532 1.00 . A A . 7 PRO HA 1 1
6 4346 1 1 7 PRO HB2 H -5.596 2.183 -5.524 1.00 . A A . 7 PRO HB2 1 1
6 4347 1 1 7 PRO HB3 H -6.464 3.691 -5.314 1.00 . A A . 7 PRO HB3 1 1
6 4348 1 1 7 PRO HD2 H -6.248 0.561 -3.097 1.00 . A A . 7 PRO HD2 1 1
6 4349 1 1 7 PRO HD3 H -7.047 1.617 -1.908 1.00 . A A . 7 PRO HD3 1 1
6 4350 1 1 7 PRO HG2 H -4.996 2.518 -3.341 1.00 . A A . 7 PRO HG2 1 1
6 4351 1 1 7 PRO HG3 H -6.397 3.562 -3.024 1.00 . A A . 7 PRO HG3 1 1
6 4352 1 1 7 PRO N N -8.012 1.496 -3.773 1.00 . A A . 7 PRO N 1 1
6 4353 1 1 7 PRO O O -7.146 -0.346 -5.675 1.00 . A A . 7 PRO O 1 1
6 4354 1 1 8 SER C C -5.665 0.673 -8.636 1.00 . A A . 8 SER C 1 1
6 4355 1 1 8 SER CA C -7.079 0.162 -8.399 1.00 . A A . 8 SER CA 1 1
6 4356 1 1 8 SER CB C -7.925 0.233 -9.677 1.00 . A A . 8 SER CB 1 1
6 4357 1 1 8 SER H H -8.116 1.840 -7.649 1.00 . A A . 8 SER H 1 1
6 4358 1 1 8 SER HA H -7.048 -0.849 -8.019 1.00 . A A . 8 SER HA 1 1
6 4359 1 1 8 SER HB2 H -8.964 0.097 -9.424 1.00 . A A . 8 SER HB2 1 1
6 4360 1 1 8 SER HB3 H -7.792 1.201 -10.139 1.00 . A A . 8 SER HB3 1 1
6 4361 1 1 8 SER HG H -6.818 -0.451 -11.152 1.00 . A A . 8 SER HG 1 1
6 4362 1 1 8 SER N N -7.629 1.033 -7.379 1.00 . A A . 8 SER N 1 1
6 4363 1 1 8 SER O O -5.444 1.886 -8.580 1.00 . A A . 8 SER O 1 1
6 4364 1 1 8 SER OG O -7.550 -0.770 -10.609 1.00 . A A . 8 SER OG 1 1
6 4365 1 1 9 PRO C C -2.856 1.255 -9.739 1.00 . A A . 9 PRO C 1 1
6 4366 1 1 9 PRO CA C -3.283 0.189 -8.738 1.00 . A A . 9 PRO CA 1 1
6 4367 1 1 9 PRO CB C -2.512 -1.114 -9.000 1.00 . A A . 9 PRO CB 1 1
6 4368 1 1 9 PRO CD C -4.837 -1.615 -9.253 1.00 . A A . 9 PRO CD 1 1
6 4369 1 1 9 PRO CG C -3.517 -2.209 -8.862 1.00 . A A . 9 PRO CG 1 1
6 4370 1 1 9 PRO HA H -3.070 0.534 -7.740 1.00 . A A . 9 PRO HA 1 1
6 4371 1 1 9 PRO HB2 H -2.092 -1.091 -9.994 1.00 . A A . 9 PRO HB2 1 1
6 4372 1 1 9 PRO HB3 H -1.722 -1.214 -8.273 1.00 . A A . 9 PRO HB3 1 1
6 4373 1 1 9 PRO HD2 H -4.998 -1.715 -10.317 1.00 . A A . 9 PRO HD2 1 1
6 4374 1 1 9 PRO HD3 H -5.640 -2.079 -8.701 1.00 . A A . 9 PRO HD3 1 1
6 4375 1 1 9 PRO HG2 H -3.263 -3.024 -9.523 1.00 . A A . 9 PRO HG2 1 1
6 4376 1 1 9 PRO HG3 H -3.548 -2.550 -7.839 1.00 . A A . 9 PRO HG3 1 1
6 4377 1 1 9 PRO N N -4.681 -0.208 -8.871 1.00 . A A . 9 PRO N 1 1
6 4378 1 1 9 PRO O O -3.144 1.170 -10.935 1.00 . A A . 9 PRO O 1 1
6 4379 1 1 10 PRO C C -0.041 2.888 -10.353 1.00 . A A . 10 PRO C 1 1
6 4380 1 1 10 PRO CA C -1.477 3.285 -10.029 1.00 . A A . 10 PRO CA 1 1
6 4381 1 1 10 PRO CB C -1.496 4.520 -9.112 1.00 . A A . 10 PRO CB 1 1
6 4382 1 1 10 PRO CD C -1.966 2.543 -7.813 1.00 . A A . 10 PRO CD 1 1
6 4383 1 1 10 PRO CG C -1.965 4.044 -7.769 1.00 . A A . 10 PRO CG 1 1
6 4384 1 1 10 PRO HA H -2.012 3.497 -10.943 1.00 . A A . 10 PRO HA 1 1
6 4385 1 1 10 PRO HB2 H -0.500 4.933 -9.052 1.00 . A A . 10 PRO HB2 1 1
6 4386 1 1 10 PRO HB3 H -2.168 5.259 -9.521 1.00 . A A . 10 PRO HB3 1 1
6 4387 1 1 10 PRO HD2 H -1.023 2.152 -7.461 1.00 . A A . 10 PRO HD2 1 1
6 4388 1 1 10 PRO HD3 H -2.786 2.144 -7.234 1.00 . A A . 10 PRO HD3 1 1
6 4389 1 1 10 PRO HG2 H -1.286 4.391 -7.005 1.00 . A A . 10 PRO HG2 1 1
6 4390 1 1 10 PRO HG3 H -2.962 4.412 -7.579 1.00 . A A . 10 PRO HG3 1 1
6 4391 1 1 10 PRO N N -2.147 2.271 -9.235 1.00 . A A . 10 PRO N 1 1
6 4392 1 1 10 PRO O O 0.577 2.104 -9.631 1.00 . A A . 10 PRO O 1 1
6 4393 1 1 11 ALA C C 2.740 4.106 -10.758 1.00 . A A . 11 ALA C 1 1
6 4394 1 1 11 ALA CA C 1.905 3.297 -11.749 1.00 . A A . 11 ALA CA 1 1
6 4395 1 1 11 ALA CB C 2.180 3.746 -13.175 1.00 . A A . 11 ALA CB 1 1
6 4396 1 1 11 ALA H H -0.089 3.963 -12.037 1.00 . A A . 11 ALA H 1 1
6 4397 1 1 11 ALA HA H 2.165 2.252 -11.661 1.00 . A A . 11 ALA HA 1 1
6 4398 1 1 11 ALA HB1 H 1.907 4.785 -13.288 1.00 . A A . 11 ALA HB1 1 1
6 4399 1 1 11 ALA HB2 H 1.598 3.146 -13.859 1.00 . A A . 11 ALA HB2 1 1
6 4400 1 1 11 ALA HB3 H 3.229 3.622 -13.396 1.00 . A A . 11 ALA HB3 1 1
6 4401 1 1 11 ALA N N 0.489 3.443 -11.432 1.00 . A A . 11 ALA N 1 1
6 4402 1 1 11 ALA O O 3.861 3.734 -10.411 1.00 . A A . 11 ALA O 1 1
6 4403 1 1 12 ALA C C 3.034 5.433 -7.990 1.00 . A A . 12 ALA C 1 1
6 4404 1 1 12 ALA CA C 2.796 6.111 -9.338 1.00 . A A . 12 ALA CA 1 1
6 4405 1 1 12 ALA CB C 1.962 7.370 -9.155 1.00 . A A . 12 ALA CB 1 1
6 4406 1 1 12 ALA H H 1.268 5.454 -10.649 1.00 . A A . 12 ALA H 1 1
6 4407 1 1 12 ALA HA H 3.749 6.401 -9.742 1.00 . A A . 12 ALA HA 1 1
6 4408 1 1 12 ALA HB1 H 1.833 7.858 -10.110 1.00 . A A . 12 ALA HB1 1 1
6 4409 1 1 12 ALA HB2 H 2.465 8.040 -8.473 1.00 . A A . 12 ALA HB2 1 1
6 4410 1 1 12 ALA HB3 H 0.995 7.105 -8.753 1.00 . A A . 12 ALA HB3 1 1
6 4411 1 1 12 ALA N N 2.162 5.215 -10.305 1.00 . A A . 12 ALA N 1 1
6 4412 1 1 12 ALA O O 3.867 5.876 -7.210 1.00 . A A . 12 ALA O 1 1
6 4413 1 1 13 ALA C C 3.637 3.306 -5.894 1.00 . A A . 13 ALA C 1 1
6 4414 1 1 13 ALA CA C 2.258 3.688 -6.441 1.00 . A A . 13 ALA CA 1 1
6 4415 1 1 13 ALA CB C 1.374 2.455 -6.511 1.00 . A A . 13 ALA CB 1 1
6 4416 1 1 13 ALA H H 1.808 3.962 -8.495 1.00 . A A . 13 ALA H 1 1
6 4417 1 1 13 ALA HA H 1.797 4.380 -5.753 1.00 . A A . 13 ALA HA 1 1
6 4418 1 1 13 ALA HB1 H 1.838 1.716 -7.147 1.00 . A A . 13 ALA HB1 1 1
6 4419 1 1 13 ALA HB2 H 0.409 2.725 -6.916 1.00 . A A . 13 ALA HB2 1 1
6 4420 1 1 13 ALA HB3 H 1.246 2.046 -5.519 1.00 . A A . 13 ALA HB3 1 1
6 4421 1 1 13 ALA N N 2.317 4.345 -7.753 1.00 . A A . 13 ALA N 1 1
6 4422 1 1 13 ALA O O 3.825 3.234 -4.683 1.00 . A A . 13 ALA O 1 1
6 4423 1 1 14 THR C C 6.759 3.701 -5.773 1.00 . A A . 14 THR C 1 1
6 4424 1 1 14 THR CA C 5.913 2.583 -6.403 1.00 . A A . 14 THR CA 1 1
6 4425 1 1 14 THR CB C 6.668 1.972 -7.607 1.00 . A A . 14 THR CB 1 1
6 4426 1 1 14 THR CG2 C 6.864 2.993 -8.718 1.00 . A A . 14 THR CG2 1 1
6 4427 1 1 14 THR H H 4.376 3.161 -7.737 1.00 . A A . 14 THR H 1 1
6 4428 1 1 14 THR HA H 5.783 1.802 -5.666 1.00 . A A . 14 THR HA 1 1
6 4429 1 1 14 THR HB H 6.082 1.151 -7.995 1.00 . A A . 14 THR HB 1 1
6 4430 1 1 14 THR HG1 H 8.178 1.881 -6.339 1.00 . A A . 14 THR HG1 1 1
6 4431 1 1 14 THR HG21 H 7.458 3.816 -8.351 1.00 . A A . 14 THR HG21 1 1
6 4432 1 1 14 THR HG22 H 5.902 3.361 -9.043 1.00 . A A . 14 THR HG22 1 1
6 4433 1 1 14 THR HG23 H 7.369 2.527 -9.551 1.00 . A A . 14 THR HG23 1 1
6 4434 1 1 14 THR N N 4.580 3.044 -6.785 1.00 . A A . 14 THR N 1 1
6 4435 1 1 14 THR O O 7.766 3.416 -5.118 1.00 . A A . 14 THR O 1 1
6 4436 1 1 14 THR OG1 O 7.945 1.472 -7.184 1.00 . A A . 14 THR OG1 1 1
6 4437 1 1 15 ILE C C 7.199 6.185 -4.019 1.00 . A A . 15 ILE C 1 1
6 4438 1 1 15 ILE CA C 7.130 6.131 -5.565 1.00 . A A . 15 ILE CA 1 1
6 4439 1 1 15 ILE CB C 6.458 7.422 -6.114 1.00 . A A . 15 ILE CB 1 1
6 4440 1 1 15 ILE CD1 C 8.655 8.347 -6.976 1.00 . A A . 15 ILE CD1 1 1
6 4441 1 1 15 ILE CG1 C 7.434 8.600 -6.130 1.00 . A A . 15 ILE CG1 1 1
6 4442 1 1 15 ILE CG2 C 5.209 7.772 -5.310 1.00 . A A . 15 ILE CG2 1 1
6 4443 1 1 15 ILE H H 5.593 5.108 -6.581 1.00 . A A . 15 ILE H 1 1
6 4444 1 1 15 ILE HA H 8.135 6.079 -5.959 1.00 . A A . 15 ILE HA 1 1
6 4445 1 1 15 ILE HB H 6.143 7.221 -7.126 1.00 . A A . 15 ILE HB 1 1
6 4446 1 1 15 ILE HD11 H 9.239 9.252 -7.052 1.00 . A A . 15 ILE HD11 1 1
6 4447 1 1 15 ILE HD12 H 8.340 8.033 -7.959 1.00 . A A . 15 ILE HD12 1 1
6 4448 1 1 15 ILE HD13 H 9.248 7.569 -6.522 1.00 . A A . 15 ILE HD13 1 1
6 4449 1 1 15 ILE HG12 H 6.929 9.465 -6.530 1.00 . A A . 15 ILE HG12 1 1
6 4450 1 1 15 ILE HG13 H 7.761 8.810 -5.123 1.00 . A A . 15 ILE HG13 1 1
6 4451 1 1 15 ILE HG21 H 4.483 6.978 -5.409 1.00 . A A . 15 ILE HG21 1 1
6 4452 1 1 15 ILE HG22 H 4.790 8.692 -5.678 1.00 . A A . 15 ILE HG22 1 1
6 4453 1 1 15 ILE HG23 H 5.473 7.888 -4.270 1.00 . A A . 15 ILE HG23 1 1
6 4454 1 1 15 ILE N N 6.397 4.958 -6.049 1.00 . A A . 15 ILE N 1 1
6 4455 1 1 15 ILE O O 6.963 5.192 -3.336 1.00 . A A . 15 ILE O 1 1
6 4456 1 1 16 VAL C C 6.277 7.288 -1.388 1.00 . A A . 16 VAL C 1 1
6 4457 1 1 16 VAL CA C 7.621 7.552 -2.039 1.00 . A A . 16 VAL CA 1 1
6 4458 1 1 16 VAL CB C 8.105 8.977 -1.694 1.00 . A A . 16 VAL CB 1 1
6 4459 1 1 16 VAL CG1 C 8.318 9.135 -0.194 1.00 . A A . 16 VAL CG1 1 1
6 4460 1 1 16 VAL CG2 C 9.384 9.303 -2.449 1.00 . A A . 16 VAL CG2 1 1
6 4461 1 1 16 VAL H H 7.643 8.122 -4.076 1.00 . A A . 16 VAL H 1 1
6 4462 1 1 16 VAL HA H 8.336 6.839 -1.646 1.00 . A A . 16 VAL HA 1 1
6 4463 1 1 16 VAL HB H 7.343 9.678 -2.001 1.00 . A A . 16 VAL HB 1 1
6 4464 1 1 16 VAL HG11 H 8.738 10.108 0.011 1.00 . A A . 16 VAL HG11 1 1
6 4465 1 1 16 VAL HG12 H 8.994 8.368 0.155 1.00 . A A . 16 VAL HG12 1 1
6 4466 1 1 16 VAL HG13 H 7.371 9.037 0.315 1.00 . A A . 16 VAL HG13 1 1
6 4467 1 1 16 VAL HG21 H 9.682 10.319 -2.232 1.00 . A A . 16 VAL HG21 1 1
6 4468 1 1 16 VAL HG22 H 9.212 9.195 -3.509 1.00 . A A . 16 VAL HG22 1 1
6 4469 1 1 16 VAL HG23 H 10.166 8.625 -2.140 1.00 . A A . 16 VAL HG23 1 1
6 4470 1 1 16 VAL N N 7.518 7.358 -3.482 1.00 . A A . 16 VAL N 1 1
6 4471 1 1 16 VAL O O 5.222 7.584 -1.954 1.00 . A A . 16 VAL O 1 1
6 4472 1 1 17 LEU C C 4.822 6.854 1.750 1.00 . A A . 17 LEU C 1 1
6 4473 1 1 17 LEU CA C 5.146 6.188 0.415 1.00 . A A . 17 LEU CA 1 1
6 4474 1 1 17 LEU CB C 5.404 4.702 0.608 1.00 . A A . 17 LEU CB 1 1
6 4475 1 1 17 LEU CD1 C 5.773 2.426 -0.358 1.00 . A A . 17 LEU CD1 1 1
6 4476 1 1 17 LEU CD2 C 4.455 4.130 -1.601 1.00 . A A . 17 LEU CD2 1 1
6 4477 1 1 17 LEU CG C 5.613 3.901 -0.671 1.00 . A A . 17 LEU CG 1 1
6 4478 1 1 17 LEU H H 7.161 6.711 0.295 1.00 . A A . 17 LEU H 1 1
6 4479 1 1 17 LEU HA H 4.316 6.317 -0.261 1.00 . A A . 17 LEU HA 1 1
6 4480 1 1 17 LEU HB2 H 6.290 4.602 1.194 1.00 . A A . 17 LEU HB2 1 1
6 4481 1 1 17 LEU HB3 H 4.583 4.279 1.149 1.00 . A A . 17 LEU HB3 1 1
6 4482 1 1 17 LEU HD11 H 5.771 1.859 -1.278 1.00 . A A . 17 LEU HD11 1 1
6 4483 1 1 17 LEU HD12 H 4.956 2.102 0.268 1.00 . A A . 17 LEU HD12 1 1
6 4484 1 1 17 LEU HD13 H 6.708 2.268 0.159 1.00 . A A . 17 LEU HD13 1 1
6 4485 1 1 17 LEU HD21 H 4.581 5.073 -2.111 1.00 . A A . 17 LEU HD21 1 1
6 4486 1 1 17 LEU HD22 H 3.557 4.164 -1.010 1.00 . A A . 17 LEU HD22 1 1
6 4487 1 1 17 LEU HD23 H 4.394 3.327 -2.319 1.00 . A A . 17 LEU HD23 1 1
6 4488 1 1 17 LEU HG H 6.513 4.240 -1.164 1.00 . A A . 17 LEU HG 1 1
6 4489 1 1 17 LEU N N 6.318 6.749 -0.188 1.00 . A A . 17 LEU N 1 1
6 4490 1 1 17 LEU O O 5.684 6.987 2.623 1.00 . A A . 17 LEU O 1 1
6 4491 1 1 18 PRO C C 2.493 6.906 4.121 1.00 . A A . 18 PRO C 1 1
6 4492 1 1 18 PRO CA C 3.074 7.917 3.129 1.00 . A A . 18 PRO CA 1 1
6 4493 1 1 18 PRO CB C 1.983 8.850 2.607 1.00 . A A . 18 PRO CB 1 1
6 4494 1 1 18 PRO CD C 2.502 7.211 0.890 1.00 . A A . 18 PRO CD 1 1
6 4495 1 1 18 PRO CG C 1.457 8.195 1.365 1.00 . A A . 18 PRO CG 1 1
6 4496 1 1 18 PRO HA H 3.848 8.494 3.612 1.00 . A A . 18 PRO HA 1 1
6 4497 1 1 18 PRO HB2 H 1.210 8.952 3.354 1.00 . A A . 18 PRO HB2 1 1
6 4498 1 1 18 PRO HB3 H 2.411 9.816 2.389 1.00 . A A . 18 PRO HB3 1 1
6 4499 1 1 18 PRO HD2 H 2.084 6.217 0.841 1.00 . A A . 18 PRO HD2 1 1
6 4500 1 1 18 PRO HD3 H 2.881 7.507 -0.078 1.00 . A A . 18 PRO HD3 1 1
6 4501 1 1 18 PRO HG2 H 0.538 7.677 1.591 1.00 . A A . 18 PRO HG2 1 1
6 4502 1 1 18 PRO HG3 H 1.283 8.947 0.609 1.00 . A A . 18 PRO HG3 1 1
6 4503 1 1 18 PRO N N 3.558 7.284 1.911 1.00 . A A . 18 PRO N 1 1
6 4504 1 1 18 PRO O O 1.503 6.234 3.826 1.00 . A A . 18 PRO O 1 1
6 4505 1 1 19 PRO C C 1.263 5.895 6.798 1.00 . A A . 19 PRO C 1 1
6 4506 1 1 19 PRO CA C 2.726 5.840 6.368 1.00 . A A . 19 PRO CA 1 1
6 4507 1 1 19 PRO CB C 3.597 6.276 7.526 1.00 . A A . 19 PRO CB 1 1
6 4508 1 1 19 PRO CD C 4.224 7.653 5.758 1.00 . A A . 19 PRO CD 1 1
6 4509 1 1 19 PRO CG C 4.785 6.859 6.887 1.00 . A A . 19 PRO CG 1 1
6 4510 1 1 19 PRO HA H 2.986 4.840 6.088 1.00 . A A . 19 PRO HA 1 1
6 4511 1 1 19 PRO HB2 H 3.070 7.009 8.097 1.00 . A A . 19 PRO HB2 1 1
6 4512 1 1 19 PRO HB3 H 3.845 5.443 8.134 1.00 . A A . 19 PRO HB3 1 1
6 4513 1 1 19 PRO HD2 H 3.887 8.616 6.105 1.00 . A A . 19 PRO HD2 1 1
6 4514 1 1 19 PRO HD3 H 4.950 7.757 4.979 1.00 . A A . 19 PRO HD3 1 1
6 4515 1 1 19 PRO HG2 H 5.304 7.491 7.587 1.00 . A A . 19 PRO HG2 1 1
6 4516 1 1 19 PRO HG3 H 5.432 6.079 6.519 1.00 . A A . 19 PRO HG3 1 1
6 4517 1 1 19 PRO N N 3.093 6.817 5.321 1.00 . A A . 19 PRO N 1 1
6 4518 1 1 19 PRO O O 0.758 4.986 7.456 1.00 . A A . 19 PRO O 1 1
6 4519 1 1 20 ASN C C -1.742 6.102 6.239 1.00 . A A . 20 ASN C 1 1
6 4520 1 1 20 ASN CA C -0.812 7.216 6.722 1.00 . A A . 20 ASN CA 1 1
6 4521 1 1 20 ASN CB C -1.295 8.512 6.074 1.00 . A A . 20 ASN CB 1 1
6 4522 1 1 20 ASN CG C -0.711 9.765 6.672 1.00 . A A . 20 ASN CG 1 1
6 4523 1 1 20 ASN H H 1.107 7.661 5.943 1.00 . A A . 20 ASN H 1 1
6 4524 1 1 20 ASN HA H -0.910 7.310 7.791 1.00 . A A . 20 ASN HA 1 1
6 4525 1 1 20 ASN HB2 H -1.033 8.495 5.028 1.00 . A A . 20 ASN HB2 1 1
6 4526 1 1 20 ASN HB3 H -2.370 8.563 6.162 1.00 . A A . 20 ASN HB3 1 1
6 4527 1 1 20 ASN HD21 H -2.407 10.722 6.270 1.00 . A A . 20 ASN HD21 1 1
6 4528 1 1 20 ASN HD22 H -1.150 11.666 6.983 1.00 . A A . 20 ASN HD22 1 1
6 4529 1 1 20 ASN N N 0.605 6.974 6.420 1.00 . A A . 20 ASN N 1 1
6 4530 1 1 20 ASN ND2 N -1.502 10.821 6.653 1.00 . A A . 20 ASN ND2 1 1
6 4531 1 1 20 ASN O O -2.917 6.091 6.598 1.00 . A A . 20 ASN O 1 1
6 4532 1 1 20 ASN OD1 O 0.423 9.785 7.149 1.00 . A A . 20 ASN OD1 1 1
6 4533 1 1 21 TRP C C -2.710 3.231 5.621 1.00 . A A . 21 TRP C 1 1
6 4534 1 1 21 TRP CA C -2.110 4.279 4.705 1.00 . A A . 21 TRP CA 1 1
6 4535 1 1 21 TRP CB C -1.347 3.592 3.560 1.00 . A A . 21 TRP CB 1 1
6 4536 1 1 21 TRP CD1 C -0.435 1.487 4.743 1.00 . A A . 21 TRP CD1 1 1
6 4537 1 1 21 TRP CD2 C 1.107 2.664 3.633 1.00 . A A . 21 TRP CD2 1 1
6 4538 1 1 21 TRP CE2 C 1.730 1.554 4.229 1.00 . A A . 21 TRP CE2 1 1
6 4539 1 1 21 TRP CE3 C 1.882 3.542 2.876 1.00 . A A . 21 TRP CE3 1 1
6 4540 1 1 21 TRP CG C -0.278 2.618 3.988 1.00 . A A . 21 TRP CG 1 1
6 4541 1 1 21 TRP CH2 C 3.819 2.179 3.339 1.00 . A A . 21 TRP CH2 1 1
6 4542 1 1 21 TRP CZ2 C 3.089 1.302 4.089 1.00 . A A . 21 TRP CZ2 1 1
6 4543 1 1 21 TRP CZ3 C 3.228 3.289 2.735 1.00 . A A . 21 TRP CZ3 1 1
6 4544 1 1 21 TRP H H -0.282 5.089 5.335 1.00 . A A . 21 TRP H 1 1
6 4545 1 1 21 TRP HA H -2.911 4.866 4.282 1.00 . A A . 21 TRP HA 1 1
6 4546 1 1 21 TRP HB2 H -2.054 3.051 2.948 1.00 . A A . 21 TRP HB2 1 1
6 4547 1 1 21 TRP HB3 H -0.877 4.353 2.953 1.00 . A A . 21 TRP HB3 1 1
6 4548 1 1 21 TRP HD1 H -1.377 1.163 5.163 1.00 . A A . 21 TRP HD1 1 1
6 4549 1 1 21 TRP HE1 H 0.919 0.031 5.421 1.00 . A A . 21 TRP HE1 1 1
6 4550 1 1 21 TRP HE3 H 1.444 4.408 2.402 1.00 . A A . 21 TRP HE3 1 1
6 4551 1 1 21 TRP HH2 H 4.879 2.021 3.203 1.00 . A A . 21 TRP HH2 1 1
6 4552 1 1 21 TRP HZ2 H 3.563 0.447 4.547 1.00 . A A . 21 TRP HZ2 1 1
6 4553 1 1 21 TRP HZ3 H 3.842 3.960 2.153 1.00 . A A . 21 TRP HZ3 1 1
6 4554 1 1 21 TRP N N -1.243 5.180 5.429 1.00 . A A . 21 TRP N 1 1
6 4555 1 1 21 TRP NE1 N 0.770 0.856 4.906 1.00 . A A . 21 TRP NE1 1 1
6 4556 1 1 21 TRP O O -2.214 2.968 6.719 1.00 . A A . 21 TRP O 1 1
6 4557 1 1 22 LYS C C -4.432 0.305 5.133 1.00 . A A . 22 LYS C 1 1
6 4558 1 1 22 LYS CA C -4.499 1.618 5.875 1.00 . A A . 22 LYS CA 1 1
6 4559 1 1 22 LYS CB C -5.957 1.995 6.098 1.00 . A A . 22 LYS CB 1 1
6 4560 1 1 22 LYS CD C -5.849 2.434 8.540 1.00 . A A . 22 LYS CD 1 1
6 4561 1 1 22 LYS CE C -6.900 1.421 8.933 1.00 . A A . 22 LYS CE 1 1
6 4562 1 1 22 LYS CG C -6.146 3.036 7.178 1.00 . A A . 22 LYS CG 1 1
6 4563 1 1 22 LYS H H -4.105 2.918 4.261 1.00 . A A . 22 LYS H 1 1
6 4564 1 1 22 LYS HA H -4.021 1.504 6.841 1.00 . A A . 22 LYS HA 1 1
6 4565 1 1 22 LYS HB2 H -6.366 2.362 5.180 1.00 . A A . 22 LYS HB2 1 1
6 4566 1 1 22 LYS HB3 H -6.499 1.107 6.390 1.00 . A A . 22 LYS HB3 1 1
6 4567 1 1 22 LYS HD2 H -4.901 1.928 8.492 1.00 . A A . 22 LYS HD2 1 1
6 4568 1 1 22 LYS HD3 H -5.809 3.216 9.276 1.00 . A A . 22 LYS HD3 1 1
6 4569 1 1 22 LYS HE2 H -7.858 1.915 8.996 1.00 . A A . 22 LYS HE2 1 1
6 4570 1 1 22 LYS HE3 H -6.935 0.665 8.168 1.00 . A A . 22 LYS HE3 1 1
6 4571 1 1 22 LYS HG2 H -5.470 3.861 6.994 1.00 . A A . 22 LYS HG2 1 1
6 4572 1 1 22 LYS HG3 H -7.166 3.386 7.160 1.00 . A A . 22 LYS HG3 1 1
6 4573 1 1 22 LYS HZ1 H -5.620 0.421 10.240 1.00 . A A . 22 LYS HZ1 1 1
6 4574 1 1 22 LYS HZ2 H -7.243 -0.031 10.388 1.00 . A A . 22 LYS HZ2 1 1
6 4575 1 1 22 LYS HZ3 H -6.722 1.455 11.014 1.00 . A A . 22 LYS HZ3 1 1
6 4576 1 1 22 LYS N N -3.787 2.651 5.148 1.00 . A A . 22 LYS N 1 1
6 4577 1 1 22 LYS NZ N -6.600 0.774 10.233 1.00 . A A . 22 LYS NZ 1 1
6 4578 1 1 22 LYS O O -3.965 0.232 3.992 1.00 . A A . 22 LYS O 1 1
6 4579 1 1 23 THR C C -6.244 -2.700 5.293 1.00 . A A . 23 THR C 1 1
6 4580 1 1 23 THR CA C -4.873 -2.066 5.265 1.00 . A A . 23 THR CA 1 1
6 4581 1 1 23 THR CB C -3.903 -2.933 6.074 1.00 . A A . 23 THR CB 1 1
6 4582 1 1 23 THR CG2 C -2.484 -2.623 5.672 1.00 . A A . 23 THR CG2 1 1
6 4583 1 1 23 THR H H -5.320 -0.564 6.661 1.00 . A A . 23 THR H 1 1
6 4584 1 1 23 THR HA H -4.522 -2.021 4.245 1.00 . A A . 23 THR HA 1 1
6 4585 1 1 23 THR HB H -4.102 -3.968 5.858 1.00 . A A . 23 THR HB 1 1
6 4586 1 1 23 THR HG1 H -4.406 -3.508 7.901 1.00 . A A . 23 THR HG1 1 1
6 4587 1 1 23 THR HG21 H -2.455 -1.623 5.282 1.00 . A A . 23 THR HG21 1 1
6 4588 1 1 23 THR HG22 H -2.162 -3.319 4.911 1.00 . A A . 23 THR HG22 1 1
6 4589 1 1 23 THR HG23 H -1.835 -2.697 6.531 1.00 . A A . 23 THR HG23 1 1
6 4590 1 1 23 THR N N -4.912 -0.721 5.790 1.00 . A A . 23 THR N 1 1
6 4591 1 1 23 THR O O -7.062 -2.406 6.168 1.00 . A A . 23 THR O 1 1
6 4592 1 1 23 THR OG1 O -4.084 -2.695 7.478 1.00 . A A . 23 THR OG1 1 1
6 4593 1 1 24 ALA C C -7.476 -5.626 3.563 1.00 . A A . 24 ALA C 1 1
6 4594 1 1 24 ALA CA C -7.712 -4.320 4.287 1.00 . A A . 24 ALA CA 1 1
6 4595 1 1 24 ALA CB C -8.832 -3.571 3.615 1.00 . A A . 24 ALA CB 1 1
6 4596 1 1 24 ALA H H -5.858 -3.635 3.581 1.00 . A A . 24 ALA H 1 1
6 4597 1 1 24 ALA HA H -8.002 -4.527 5.306 1.00 . A A . 24 ALA HA 1 1
6 4598 1 1 24 ALA HB1 H -9.721 -3.622 4.226 1.00 . A A . 24 ALA HB1 1 1
6 4599 1 1 24 ALA HB2 H -9.023 -4.038 2.667 1.00 . A A . 24 ALA HB2 1 1
6 4600 1 1 24 ALA HB3 H -8.548 -2.540 3.466 1.00 . A A . 24 ALA HB3 1 1
6 4601 1 1 24 ALA N N -6.502 -3.539 4.315 1.00 . A A . 24 ALA N 1 1
6 4602 1 1 24 ALA O O -6.586 -5.732 2.716 1.00 . A A . 24 ALA O 1 1
6 4603 1 1 25 ARG C C -9.571 -8.398 2.905 1.00 . A A . 25 ARG C 1 1
6 4604 1 1 25 ARG CA C -8.190 -7.924 3.303 1.00 . A A . 25 ARG CA 1 1
6 4605 1 1 25 ARG CB C -7.518 -8.912 4.254 1.00 . A A . 25 ARG CB 1 1
6 4606 1 1 25 ARG CD C -7.236 -11.262 5.084 1.00 . A A . 25 ARG CD 1 1
6 4607 1 1 25 ARG CG C -7.903 -10.372 4.052 1.00 . A A . 25 ARG CG 1 1
6 4608 1 1 25 ARG CZ C -6.974 -13.680 5.490 1.00 . A A . 25 ARG CZ 1 1
6 4609 1 1 25 ARG H H -8.980 -6.428 4.561 1.00 . A A . 25 ARG H 1 1
6 4610 1 1 25 ARG HA H -7.590 -7.835 2.411 1.00 . A A . 25 ARG HA 1 1
6 4611 1 1 25 ARG HB2 H -6.449 -8.830 4.134 1.00 . A A . 25 ARG HB2 1 1
6 4612 1 1 25 ARG HB3 H -7.770 -8.634 5.246 1.00 . A A . 25 ARG HB3 1 1
6 4613 1 1 25 ARG HD2 H -6.167 -11.206 4.951 1.00 . A A . 25 ARG HD2 1 1
6 4614 1 1 25 ARG HD3 H -7.494 -10.898 6.069 1.00 . A A . 25 ARG HD3 1 1
6 4615 1 1 25 ARG HE H -8.491 -12.844 4.485 1.00 . A A . 25 ARG HE 1 1
6 4616 1 1 25 ARG HG2 H -8.975 -10.469 4.145 1.00 . A A . 25 ARG HG2 1 1
6 4617 1 1 25 ARG HG3 H -7.594 -10.684 3.065 1.00 . A A . 25 ARG HG3 1 1
6 4618 1 1 25 ARG HH11 H -5.537 -12.527 6.333 1.00 . A A . 25 ARG HH11 1 1
6 4619 1 1 25 ARG HH12 H -5.358 -14.235 6.585 1.00 . A A . 25 ARG HH12 1 1
6 4620 1 1 25 ARG HH21 H -8.280 -15.087 4.837 1.00 . A A . 25 ARG HH21 1 1
6 4621 1 1 25 ARG HH22 H -6.908 -15.692 5.722 1.00 . A A . 25 ARG HH22 1 1
6 4622 1 1 25 ARG N N -8.273 -6.608 3.907 1.00 . A A . 25 ARG N 1 1
6 4623 1 1 25 ARG NE N -7.655 -12.658 4.971 1.00 . A A . 25 ARG NE 1 1
6 4624 1 1 25 ARG NH1 N -5.868 -13.462 6.190 1.00 . A A . 25 ARG NH1 1 1
6 4625 1 1 25 ARG NH2 N -7.421 -14.917 5.340 1.00 . A A . 25 ARG NH2 1 1
6 4626 1 1 25 ARG O O -10.555 -8.151 3.605 1.00 . A A . 25 ARG O 1 1
6 4627 1 1 26 ASP C C -11.149 -10.963 1.698 1.00 . A A . 26 ASP C 1 1
6 4628 1 1 26 ASP CA C -10.894 -9.550 1.247 1.00 . A A . 26 ASP CA 1 1
6 4629 1 1 26 ASP CB C -10.948 -9.462 -0.282 1.00 . A A . 26 ASP CB 1 1
6 4630 1 1 26 ASP CG C -11.029 -8.033 -0.781 1.00 . A A . 26 ASP CG 1 1
6 4631 1 1 26 ASP H H -8.796 -9.273 1.315 1.00 . A A . 26 ASP H 1 1
6 4632 1 1 26 ASP HA H -11.681 -8.939 1.657 1.00 . A A . 26 ASP HA 1 1
6 4633 1 1 26 ASP HB2 H -10.072 -9.929 -0.698 1.00 . A A . 26 ASP HB2 1 1
6 4634 1 1 26 ASP HB3 H -11.823 -9.991 -0.629 1.00 . A A . 26 ASP HB3 1 1
6 4635 1 1 26 ASP N N -9.632 -9.059 1.775 1.00 . A A . 26 ASP N 1 1
6 4636 1 1 26 ASP O O -10.236 -11.632 2.188 1.00 . A A . 26 ASP O 1 1
6 4637 1 1 26 ASP OD1 O -12.074 -7.387 -0.587 1.00 . A A . 26 ASP OD1 1 1
6 4638 1 1 26 ASP OD2 O -10.027 -7.540 -1.345 1.00 . A A . 26 ASP OD2 1 1
6 4639 1 1 27 PRO C C -11.820 -13.857 1.351 1.00 . A A . 27 PRO C 1 1
6 4640 1 1 27 PRO CA C -12.775 -12.790 1.895 1.00 . A A . 27 PRO CA 1 1
6 4641 1 1 27 PRO CB C -14.163 -12.946 1.253 1.00 . A A . 27 PRO CB 1 1
6 4642 1 1 27 PRO CD C -13.539 -10.697 1.027 1.00 . A A . 27 PRO CD 1 1
6 4643 1 1 27 PRO CG C -14.298 -11.781 0.350 1.00 . A A . 27 PRO CG 1 1
6 4644 1 1 27 PRO HA H -12.858 -12.885 2.958 1.00 . A A . 27 PRO HA 1 1
6 4645 1 1 27 PRO HB2 H -14.213 -13.876 0.710 1.00 . A A . 27 PRO HB2 1 1
6 4646 1 1 27 PRO HB3 H -14.915 -12.927 2.012 1.00 . A A . 27 PRO HB3 1 1
6 4647 1 1 27 PRO HD2 H -13.240 -9.948 0.321 1.00 . A A . 27 PRO HD2 1 1
6 4648 1 1 27 PRO HD3 H -14.116 -10.268 1.830 1.00 . A A . 27 PRO HD3 1 1
6 4649 1 1 27 PRO HG2 H -13.855 -12.008 -0.601 1.00 . A A . 27 PRO HG2 1 1
6 4650 1 1 27 PRO HG3 H -15.336 -11.510 0.238 1.00 . A A . 27 PRO HG3 1 1
6 4651 1 1 27 PRO N N -12.386 -11.437 1.540 1.00 . A A . 27 PRO N 1 1
6 4652 1 1 27 PRO O O -11.621 -14.899 1.972 1.00 . A A . 27 PRO O 1 1
6 4653 1 1 28 GLU C C -8.908 -14.444 -0.011 1.00 . A A . 28 GLU C 1 1
6 4654 1 1 28 GLU CA C -10.363 -14.571 -0.457 1.00 . A A . 28 GLU CA 1 1
6 4655 1 1 28 GLU CB C -10.469 -14.429 -1.970 1.00 . A A . 28 GLU CB 1 1
6 4656 1 1 28 GLU CD C -12.257 -16.166 -2.368 1.00 . A A . 28 GLU CD 1 1
6 4657 1 1 28 GLU CG C -11.865 -14.708 -2.476 1.00 . A A . 28 GLU CG 1 1
6 4658 1 1 28 GLU H H -11.340 -12.708 -0.220 1.00 . A A . 28 GLU H 1 1
6 4659 1 1 28 GLU HA H -10.735 -15.542 -0.183 1.00 . A A . 28 GLU HA 1 1
6 4660 1 1 28 GLU HB2 H -10.196 -13.421 -2.250 1.00 . A A . 28 GLU HB2 1 1
6 4661 1 1 28 GLU HB3 H -9.789 -15.125 -2.440 1.00 . A A . 28 GLU HB3 1 1
6 4662 1 1 28 GLU HG2 H -12.553 -14.137 -1.877 1.00 . A A . 28 GLU HG2 1 1
6 4663 1 1 28 GLU HG3 H -11.936 -14.400 -3.508 1.00 . A A . 28 GLU HG3 1 1
6 4664 1 1 28 GLU N N -11.215 -13.586 0.193 1.00 . A A . 28 GLU N 1 1
6 4665 1 1 28 GLU O O -7.986 -14.531 -0.822 1.00 . A A . 28 GLU O 1 1
6 4666 1 1 28 GLU OE1 O -11.921 -16.943 -3.283 1.00 . A A . 28 GLU OE1 1 1
6 4667 1 1 28 GLU OE2 O -12.916 -16.540 -1.378 1.00 . A A . 28 GLU OE2 1 1
6 4668 1 1 29 GLY C C -6.365 -13.358 1.436 1.00 . A A . 29 GLY C 1 1
6 4669 1 1 29 GLY CA C -7.412 -14.355 1.924 1.00 . A A . 29 GLY CA 1 1
6 4670 1 1 29 GLY H H -9.505 -14.050 1.848 1.00 . A A . 29 GLY H 1 1
6 4671 1 1 29 GLY HA2 H -7.540 -14.210 2.985 1.00 . A A . 29 GLY HA2 1 1
6 4672 1 1 29 GLY HA3 H -7.029 -15.354 1.766 1.00 . A A . 29 GLY HA3 1 1
6 4673 1 1 29 GLY N N -8.724 -14.268 1.293 1.00 . A A . 29 GLY N 1 1
6 4674 1 1 29 GLY O O -5.214 -13.421 1.871 1.00 . A A . 29 GLY O 1 1
6 4675 1 1 30 LYS C C -5.770 -10.210 0.977 1.00 . A A . 30 LYS C 1 1
6 4676 1 1 30 LYS CA C -5.769 -11.442 0.087 1.00 . A A . 30 LYS CA 1 1
6 4677 1 1 30 LYS CB C -6.053 -11.028 -1.360 1.00 . A A . 30 LYS CB 1 1
6 4678 1 1 30 LYS CD C -5.811 -13.262 -2.503 1.00 . A A . 30 LYS CD 1 1
6 4679 1 1 30 LYS CE C -4.951 -14.106 -3.432 1.00 . A A . 30 LYS CE 1 1
6 4680 1 1 30 LYS CG C -5.294 -11.839 -2.398 1.00 . A A . 30 LYS CG 1 1
6 4681 1 1 30 LYS H H -7.657 -12.405 0.240 1.00 . A A . 30 LYS H 1 1
6 4682 1 1 30 LYS HA H -4.791 -11.896 0.132 1.00 . A A . 30 LYS HA 1 1
6 4683 1 1 30 LYS HB2 H -7.110 -11.138 -1.553 1.00 . A A . 30 LYS HB2 1 1
6 4684 1 1 30 LYS HB3 H -5.784 -9.988 -1.482 1.00 . A A . 30 LYS HB3 1 1
6 4685 1 1 30 LYS HD2 H -5.804 -13.709 -1.520 1.00 . A A . 30 LYS HD2 1 1
6 4686 1 1 30 LYS HD3 H -6.823 -13.241 -2.883 1.00 . A A . 30 LYS HD3 1 1
6 4687 1 1 30 LYS HE2 H -3.967 -14.203 -2.999 1.00 . A A . 30 LYS HE2 1 1
6 4688 1 1 30 LYS HE3 H -5.399 -15.086 -3.521 1.00 . A A . 30 LYS HE3 1 1
6 4689 1 1 30 LYS HG2 H -5.399 -11.360 -3.359 1.00 . A A . 30 LYS HG2 1 1
6 4690 1 1 30 LYS HG3 H -4.249 -11.866 -2.121 1.00 . A A . 30 LYS HG3 1 1
6 4691 1 1 30 LYS HZ1 H -4.367 -14.191 -5.435 1.00 . A A . 30 LYS HZ1 1 1
6 4692 1 1 30 LYS HZ2 H -4.231 -12.654 -4.752 1.00 . A A . 30 LYS HZ2 1 1
6 4693 1 1 30 LYS HZ3 H -5.760 -13.258 -5.169 1.00 . A A . 30 LYS HZ3 1 1
6 4694 1 1 30 LYS N N -6.734 -12.429 0.563 1.00 . A A . 30 LYS N 1 1
6 4695 1 1 30 LYS NZ N -4.820 -13.509 -4.790 1.00 . A A . 30 LYS NZ 1 1
6 4696 1 1 30 LYS O O -6.824 -9.675 1.306 1.00 . A A . 30 LYS O 1 1
6 4697 1 1 31 ILE C C -3.629 -7.509 1.346 1.00 . A A . 31 ILE C 1 1
6 4698 1 1 31 ILE CA C -4.375 -8.571 2.153 1.00 . A A . 31 ILE CA 1 1
6 4699 1 1 31 ILE CB C -3.564 -8.897 3.430 1.00 . A A . 31 ILE CB 1 1
6 4700 1 1 31 ILE CD1 C -4.534 -6.963 4.771 1.00 . A A . 31 ILE CD1 1 1
6 4701 1 1 31 ILE CG1 C -3.296 -7.626 4.232 1.00 . A A . 31 ILE CG1 1 1
6 4702 1 1 31 ILE CG2 C -2.261 -9.562 3.085 1.00 . A A . 31 ILE CG2 1 1
6 4703 1 1 31 ILE H H -3.780 -10.222 0.986 1.00 . A A . 31 ILE H 1 1
6 4704 1 1 31 ILE HA H -5.351 -8.192 2.455 1.00 . A A . 31 ILE HA 1 1
6 4705 1 1 31 ILE HB H -4.122 -9.578 4.027 1.00 . A A . 31 ILE HB 1 1
6 4706 1 1 31 ILE HD11 H -4.255 -6.104 5.361 1.00 . A A . 31 ILE HD11 1 1
6 4707 1 1 31 ILE HD12 H -5.067 -7.666 5.385 1.00 . A A . 31 ILE HD12 1 1
6 4708 1 1 31 ILE HD13 H -5.162 -6.650 3.951 1.00 . A A . 31 ILE HD13 1 1
6 4709 1 1 31 ILE HG12 H -2.671 -7.863 5.065 1.00 . A A . 31 ILE HG12 1 1
6 4710 1 1 31 ILE HG13 H -2.786 -6.920 3.600 1.00 . A A . 31 ILE HG13 1 1
6 4711 1 1 31 ILE HG21 H -1.859 -10.053 3.958 1.00 . A A . 31 ILE HG21 1 1
6 4712 1 1 31 ILE HG22 H -1.585 -8.804 2.761 1.00 . A A . 31 ILE HG22 1 1
6 4713 1 1 31 ILE HG23 H -2.414 -10.281 2.295 1.00 . A A . 31 ILE HG23 1 1
6 4714 1 1 31 ILE N N -4.573 -9.751 1.318 1.00 . A A . 31 ILE N 1 1
6 4715 1 1 31 ILE O O -2.704 -7.833 0.600 1.00 . A A . 31 ILE O 1 1
6 4716 1 1 32 TYR C C -3.358 -3.873 1.402 1.00 . A A . 32 TYR C 1 1
6 4717 1 1 32 TYR CA C -3.425 -5.204 0.657 1.00 . A A . 32 TYR CA 1 1
6 4718 1 1 32 TYR CB C -4.195 -5.038 -0.659 1.00 . A A . 32 TYR CB 1 1
6 4719 1 1 32 TYR CD1 C -6.190 -3.534 -0.321 1.00 . A A . 32 TYR CD1 1 1
6 4720 1 1 32 TYR CD2 C -6.570 -5.882 -0.484 1.00 . A A . 32 TYR CD2 1 1
6 4721 1 1 32 TYR CE1 C -7.543 -3.324 -0.160 1.00 . A A . 32 TYR CE1 1 1
6 4722 1 1 32 TYR CE2 C -7.925 -5.679 -0.324 1.00 . A A . 32 TYR CE2 1 1
6 4723 1 1 32 TYR CG C -5.680 -4.815 -0.485 1.00 . A A . 32 TYR CG 1 1
6 4724 1 1 32 TYR CZ C -8.409 -4.411 -0.166 1.00 . A A . 32 TYR CZ 1 1
6 4725 1 1 32 TYR H H -4.709 -6.029 2.141 1.00 . A A . 32 TYR H 1 1
6 4726 1 1 32 TYR HA H -2.417 -5.517 0.426 1.00 . A A . 32 TYR HA 1 1
6 4727 1 1 32 TYR HB2 H -3.797 -4.187 -1.193 1.00 . A A . 32 TYR HB2 1 1
6 4728 1 1 32 TYR HB3 H -4.062 -5.928 -1.259 1.00 . A A . 32 TYR HB3 1 1
6 4729 1 1 32 TYR HD1 H -5.512 -2.694 -0.318 1.00 . A A . 32 TYR HD1 1 1
6 4730 1 1 32 TYR HD2 H -6.188 -6.885 -0.610 1.00 . A A . 32 TYR HD2 1 1
6 4731 1 1 32 TYR HE1 H -7.921 -2.320 -0.033 1.00 . A A . 32 TYR HE1 1 1
6 4732 1 1 32 TYR HE2 H -8.601 -6.520 -0.328 1.00 . A A . 32 TYR HE2 1 1
6 4733 1 1 32 TYR HH H -10.051 -3.465 -0.558 1.00 . A A . 32 TYR HH 1 1
6 4734 1 1 32 TYR N N -4.029 -6.256 1.468 1.00 . A A . 32 TYR N 1 1
6 4735 1 1 32 TYR O O -3.829 -3.751 2.537 1.00 . A A . 32 TYR O 1 1
6 4736 1 1 32 TYR OH O -9.757 -4.192 0.009 1.00 . A A . 32 TYR OH 1 1
6 4737 1 1 33 TYR C C -3.175 -0.484 0.451 1.00 . A A . 33 TYR C 1 1
6 4738 1 1 33 TYR CA C -2.538 -1.571 1.308 1.00 . A A . 33 TYR CA 1 1
6 4739 1 1 33 TYR CB C -1.027 -1.333 1.355 1.00 . A A . 33 TYR CB 1 1
6 4740 1 1 33 TYR CD1 C 0.067 -3.591 1.644 1.00 . A A . 33 TYR CD1 1 1
6 4741 1 1 33 TYR CD2 C 0.141 -2.066 3.471 1.00 . A A . 33 TYR CD2 1 1
6 4742 1 1 33 TYR CE1 C 0.762 -4.524 2.386 1.00 . A A . 33 TYR CE1 1 1
6 4743 1 1 33 TYR CE2 C 0.840 -2.992 4.218 1.00 . A A . 33 TYR CE2 1 1
6 4744 1 1 33 TYR CG C -0.258 -2.348 2.174 1.00 . A A . 33 TYR CG 1 1
6 4745 1 1 33 TYR CZ C 1.146 -4.221 3.670 1.00 . A A . 33 TYR CZ 1 1
6 4746 1 1 33 TYR H H -2.512 -3.035 -0.198 1.00 . A A . 33 TYR H 1 1
6 4747 1 1 33 TYR HA H -2.946 -1.540 2.305 1.00 . A A . 33 TYR HA 1 1
6 4748 1 1 33 TYR HB2 H -0.643 -1.364 0.349 1.00 . A A . 33 TYR HB2 1 1
6 4749 1 1 33 TYR HB3 H -0.842 -0.361 1.764 1.00 . A A . 33 TYR HB3 1 1
6 4750 1 1 33 TYR HD1 H -0.235 -3.828 0.635 1.00 . A A . 33 TYR HD1 1 1
6 4751 1 1 33 TYR HD2 H -0.101 -1.103 3.896 1.00 . A A . 33 TYR HD2 1 1
6 4752 1 1 33 TYR HE1 H 1.004 -5.485 1.955 1.00 . A A . 33 TYR HE1 1 1
6 4753 1 1 33 TYR HE2 H 1.140 -2.755 5.227 1.00 . A A . 33 TYR HE2 1 1
6 4754 1 1 33 TYR HH H 2.419 -5.654 3.827 1.00 . A A . 33 TYR HH 1 1
6 4755 1 1 33 TYR N N -2.791 -2.878 0.729 1.00 . A A . 33 TYR N 1 1
6 4756 1 1 33 TYR O O -3.195 -0.594 -0.772 1.00 . A A . 33 TYR O 1 1
6 4757 1 1 33 TYR OH O 1.835 -5.154 4.411 1.00 . A A . 33 TYR OH 1 1
6 4758 1 1 34 TYR C C -3.811 3.018 0.998 1.00 . A A . 34 TYR C 1 1
6 4759 1 1 34 TYR CA C -4.207 1.707 0.343 1.00 . A A . 34 TYR CA 1 1
6 4760 1 1 34 TYR CB C -5.724 1.621 0.132 1.00 . A A . 34 TYR CB 1 1
6 4761 1 1 34 TYR CD1 C -6.786 -0.065 1.683 1.00 . A A . 34 TYR CD1 1 1
6 4762 1 1 34 TYR CD2 C -7.033 2.250 2.188 1.00 . A A . 34 TYR CD2 1 1
6 4763 1 1 34 TYR CE1 C -7.508 -0.392 2.812 1.00 . A A . 34 TYR CE1 1 1
6 4764 1 1 34 TYR CE2 C -7.760 1.932 3.313 1.00 . A A . 34 TYR CE2 1 1
6 4765 1 1 34 TYR CG C -6.539 1.260 1.350 1.00 . A A . 34 TYR CG 1 1
6 4766 1 1 34 TYR CZ C -8.080 0.582 3.556 1.00 . A A . 34 TYR CZ 1 1
6 4767 1 1 34 TYR H H -3.720 0.566 2.067 1.00 . A A . 34 TYR H 1 1
6 4768 1 1 34 TYR HA H -3.732 1.687 -0.625 1.00 . A A . 34 TYR HA 1 1
6 4769 1 1 34 TYR HB2 H -6.078 2.579 -0.217 1.00 . A A . 34 TYR HB2 1 1
6 4770 1 1 34 TYR HB3 H -5.924 0.881 -0.629 1.00 . A A . 34 TYR HB3 1 1
6 4771 1 1 34 TYR HD1 H -6.408 -0.847 1.042 1.00 . A A . 34 TYR HD1 1 1
6 4772 1 1 34 TYR HD2 H -6.848 3.286 1.943 1.00 . A A . 34 TYR HD2 1 1
6 4773 1 1 34 TYR HE1 H -7.691 -1.428 3.056 1.00 . A A . 34 TYR HE1 1 1
6 4774 1 1 34 TYR HE2 H -8.140 2.717 3.950 1.00 . A A . 34 TYR HE2 1 1
6 4775 1 1 34 TYR HH H -9.414 0.942 4.874 1.00 . A A . 34 TYR HH 1 1
6 4776 1 1 34 TYR N N -3.690 0.562 1.083 1.00 . A A . 34 TYR N 1 1
6 4777 1 1 34 TYR O O -3.984 3.213 2.201 1.00 . A A . 34 TYR O 1 1
6 4778 1 1 34 TYR OH O -8.709 0.295 4.753 1.00 . A A . 34 TYR OH 1 1
6 4779 1 1 35 HIS C C -3.783 6.242 0.557 1.00 . A A . 35 HIS C 1 1
6 4780 1 1 35 HIS CA C -2.723 5.167 0.639 1.00 . A A . 35 HIS CA 1 1
6 4781 1 1 35 HIS CB C -1.506 5.551 -0.213 1.00 . A A . 35 HIS CB 1 1
6 4782 1 1 35 HIS CD2 C -0.332 3.297 0.343 1.00 . A A . 35 HIS CD2 1 1
6 4783 1 1 35 HIS CE1 C 1.381 3.484 -0.998 1.00 . A A . 35 HIS CE1 1 1
6 4784 1 1 35 HIS CG C -0.445 4.488 -0.292 1.00 . A A . 35 HIS CG 1 1
6 4785 1 1 35 HIS H H -3.252 3.725 -0.789 1.00 . A A . 35 HIS H 1 1
6 4786 1 1 35 HIS HA H -2.423 5.049 1.672 1.00 . A A . 35 HIS HA 1 1
6 4787 1 1 35 HIS HB2 H -1.835 5.756 -1.220 1.00 . A A . 35 HIS HB2 1 1
6 4788 1 1 35 HIS HB3 H -1.059 6.438 0.196 1.00 . A A . 35 HIS HB3 1 1
6 4789 1 1 35 HIS HD1 H 0.866 5.324 -1.729 1.00 . A A . 35 HIS HD1 1 1
6 4790 1 1 35 HIS HD2 H -1.014 2.897 1.078 1.00 . A A . 35 HIS HD2 1 1
6 4791 1 1 35 HIS HE1 H 2.300 3.276 -1.527 1.00 . A A . 35 HIS HE1 1 1
6 4792 1 1 35 HIS HE2 H 1.243 1.904 0.297 1.00 . A A . 35 HIS HE2 1 1
6 4793 1 1 35 HIS N N -3.270 3.912 0.177 1.00 . A A . 35 HIS N 1 1
6 4794 1 1 35 HIS ND1 N 0.651 4.573 -1.125 1.00 . A A . 35 HIS ND1 1 1
6 4795 1 1 35 HIS NE2 N 0.809 2.696 -0.115 1.00 . A A . 35 HIS NE2 1 1
6 4796 1 1 35 HIS O O -4.295 6.546 -0.516 1.00 . A A . 35 HIS O 1 1
6 4797 1 1 36 VAL C C -4.928 9.106 1.216 1.00 . A A . 36 VAL C 1 1
6 4798 1 1 36 VAL CA C -5.195 7.730 1.837 1.00 . A A . 36 VAL CA 1 1
6 4799 1 1 36 VAL CB C -5.521 7.864 3.327 1.00 . A A . 36 VAL CB 1 1
6 4800 1 1 36 VAL CG1 C -6.222 6.610 3.815 1.00 . A A . 36 VAL CG1 1 1
6 4801 1 1 36 VAL CG2 C -4.240 8.079 4.114 1.00 . A A . 36 VAL CG2 1 1
6 4802 1 1 36 VAL H H -3.586 6.569 2.496 1.00 . A A . 36 VAL H 1 1
6 4803 1 1 36 VAL HA H -6.053 7.294 1.350 1.00 . A A . 36 VAL HA 1 1
6 4804 1 1 36 VAL HB H -6.170 8.710 3.472 1.00 . A A . 36 VAL HB 1 1
6 4805 1 1 36 VAL HG11 H -5.490 5.841 4.008 1.00 . A A . 36 VAL HG11 1 1
6 4806 1 1 36 VAL HG12 H -6.900 6.266 3.052 1.00 . A A . 36 VAL HG12 1 1
6 4807 1 1 36 VAL HG13 H -6.770 6.826 4.720 1.00 . A A . 36 VAL HG13 1 1
6 4808 1 1 36 VAL HG21 H -3.830 9.051 3.877 1.00 . A A . 36 VAL HG21 1 1
6 4809 1 1 36 VAL HG22 H -3.522 7.309 3.841 1.00 . A A . 36 VAL HG22 1 1
6 4810 1 1 36 VAL HG23 H -4.450 8.020 5.172 1.00 . A A . 36 VAL HG23 1 1
6 4811 1 1 36 VAL N N -4.094 6.806 1.697 1.00 . A A . 36 VAL N 1 1
6 4812 1 1 36 VAL O O -5.836 9.704 0.645 1.00 . A A . 36 VAL O 1 1
6 4813 1 1 37 ILE C C -3.366 10.801 -0.818 1.00 . A A . 37 ILE C 1 1
6 4814 1 1 37 ILE CA C -3.365 10.897 0.703 1.00 . A A . 37 ILE CA 1 1
6 4815 1 1 37 ILE CB C -1.974 11.417 1.149 1.00 . A A . 37 ILE CB 1 1
6 4816 1 1 37 ILE CD1 C -2.024 10.969 3.632 1.00 . A A . 37 ILE CD1 1 1
6 4817 1 1 37 ILE CG1 C -2.045 11.997 2.543 1.00 . A A . 37 ILE CG1 1 1
6 4818 1 1 37 ILE CG2 C -1.432 12.471 0.189 1.00 . A A . 37 ILE CG2 1 1
6 4819 1 1 37 ILE H H -3.021 9.134 1.825 1.00 . A A . 37 ILE H 1 1
6 4820 1 1 37 ILE HA H -4.106 11.610 1.023 1.00 . A A . 37 ILE HA 1 1
6 4821 1 1 37 ILE HB H -1.291 10.582 1.152 1.00 . A A . 37 ILE HB 1 1
6 4822 1 1 37 ILE HD11 H -1.217 10.273 3.460 1.00 . A A . 37 ILE HD11 1 1
6 4823 1 1 37 ILE HD12 H -2.961 10.445 3.637 1.00 . A A . 37 ILE HD12 1 1
6 4824 1 1 37 ILE HD13 H -1.879 11.458 4.585 1.00 . A A . 37 ILE HD13 1 1
6 4825 1 1 37 ILE HG12 H -1.218 12.669 2.699 1.00 . A A . 37 ILE HG12 1 1
6 4826 1 1 37 ILE HG13 H -2.968 12.540 2.626 1.00 . A A . 37 ILE HG13 1 1
6 4827 1 1 37 ILE HG21 H -1.332 12.044 -0.800 1.00 . A A . 37 ILE HG21 1 1
6 4828 1 1 37 ILE HG22 H -0.465 12.807 0.533 1.00 . A A . 37 ILE HG22 1 1
6 4829 1 1 37 ILE HG23 H -2.112 13.309 0.152 1.00 . A A . 37 ILE HG23 1 1
6 4830 1 1 37 ILE N N -3.698 9.612 1.315 1.00 . A A . 37 ILE N 1 1
6 4831 1 1 37 ILE O O -4.098 11.506 -1.512 1.00 . A A . 37 ILE O 1 1
6 4832 1 1 38 THR C C -3.206 8.927 -3.511 1.00 . A A . 38 THR C 1 1
6 4833 1 1 38 THR CA C -2.235 9.807 -2.722 1.00 . A A . 38 THR CA 1 1
6 4834 1 1 38 THR CB C -0.807 9.288 -2.904 1.00 . A A . 38 THR CB 1 1
6 4835 1 1 38 THR CG2 C 0.190 10.367 -2.529 1.00 . A A . 38 THR CG2 1 1
6 4836 1 1 38 THR H H -2.072 9.311 -0.686 1.00 . A A . 38 THR H 1 1
6 4837 1 1 38 THR HA H -2.270 10.806 -3.123 1.00 . A A . 38 THR HA 1 1
6 4838 1 1 38 THR HB H -0.660 9.018 -3.937 1.00 . A A . 38 THR HB 1 1
6 4839 1 1 38 THR HG1 H 0.294 7.795 -2.231 1.00 . A A . 38 THR HG1 1 1
6 4840 1 1 38 THR HG21 H -0.052 10.734 -1.542 1.00 . A A . 38 THR HG21 1 1
6 4841 1 1 38 THR HG22 H 0.135 11.176 -3.243 1.00 . A A . 38 THR HG22 1 1
6 4842 1 1 38 THR HG23 H 1.187 9.952 -2.525 1.00 . A A . 38 THR HG23 1 1
6 4843 1 1 38 THR N N -2.539 9.901 -1.307 1.00 . A A . 38 THR N 1 1
6 4844 1 1 38 THR O O -3.247 8.996 -4.742 1.00 . A A . 38 THR O 1 1
6 4845 1 1 38 THR OG1 O -0.596 8.136 -2.072 1.00 . A A . 38 THR OG1 1 1
6 4846 1 1 39 ARG C C -4.053 6.075 -4.190 1.00 . A A . 39 ARG C 1 1
6 4847 1 1 39 ARG CA C -4.857 7.118 -3.414 1.00 . A A . 39 ARG CA 1 1
6 4848 1 1 39 ARG CB C -5.887 7.797 -4.306 1.00 . A A . 39 ARG CB 1 1
6 4849 1 1 39 ARG CD C -7.874 6.735 -3.322 1.00 . A A . 39 ARG CD 1 1
6 4850 1 1 39 ARG CG C -7.091 6.935 -4.590 1.00 . A A . 39 ARG CG 1 1
6 4851 1 1 39 ARG CZ C -10.103 5.714 -3.634 1.00 . A A . 39 ARG CZ 1 1
6 4852 1 1 39 ARG H H -3.940 8.143 -1.821 1.00 . A A . 39 ARG H 1 1
6 4853 1 1 39 ARG HA H -5.379 6.618 -2.627 1.00 . A A . 39 ARG HA 1 1
6 4854 1 1 39 ARG HB2 H -6.228 8.699 -3.822 1.00 . A A . 39 ARG HB2 1 1
6 4855 1 1 39 ARG HB3 H -5.425 8.043 -5.226 1.00 . A A . 39 ARG HB3 1 1
6 4856 1 1 39 ARG HD2 H -7.164 6.582 -2.526 1.00 . A A . 39 ARG HD2 1 1
6 4857 1 1 39 ARG HD3 H -8.446 7.632 -3.124 1.00 . A A . 39 ARG HD3 1 1
6 4858 1 1 39 ARG HE H -8.406 4.695 -3.340 1.00 . A A . 39 ARG HE 1 1
6 4859 1 1 39 ARG HG2 H -7.716 7.419 -5.325 1.00 . A A . 39 ARG HG2 1 1
6 4860 1 1 39 ARG HG3 H -6.762 5.974 -4.957 1.00 . A A . 39 ARG HG3 1 1
6 4861 1 1 39 ARG HH11 H -10.102 7.742 -3.524 1.00 . A A . 39 ARG HH11 1 1
6 4862 1 1 39 ARG HH12 H -11.655 7.014 -3.834 1.00 . A A . 39 ARG HH12 1 1
6 4863 1 1 39 ARG HH21 H -10.451 3.714 -3.721 1.00 . A A . 39 ARG HH21 1 1
6 4864 1 1 39 ARG HH22 H -11.844 4.717 -3.969 1.00 . A A . 39 ARG HH22 1 1
6 4865 1 1 39 ARG N N -3.965 8.092 -2.798 1.00 . A A . 39 ARG N 1 1
6 4866 1 1 39 ARG NE N -8.792 5.593 -3.419 1.00 . A A . 39 ARG NE 1 1
6 4867 1 1 39 ARG NH1 N -10.662 6.917 -3.667 1.00 . A A . 39 ARG NH1 1 1
6 4868 1 1 39 ARG NH2 N -10.860 4.628 -3.781 1.00 . A A . 39 ARG NH2 1 1
6 4869 1 1 39 ARG O O -4.312 5.800 -5.358 1.00 . A A . 39 ARG O 1 1
6 4870 1 1 40 GLN C C -2.467 3.157 -3.348 1.00 . A A . 40 GLN C 1 1
6 4871 1 1 40 GLN CA C -2.244 4.455 -4.100 1.00 . A A . 40 GLN CA 1 1
6 4872 1 1 40 GLN CB C -0.788 4.855 -3.987 1.00 . A A . 40 GLN CB 1 1
6 4873 1 1 40 GLN CD C 0.939 6.634 -4.308 1.00 . A A . 40 GLN CD 1 1
6 4874 1 1 40 GLN CG C -0.471 6.197 -4.588 1.00 . A A . 40 GLN CG 1 1
6 4875 1 1 40 GLN H H -2.891 5.765 -2.599 1.00 . A A . 40 GLN H 1 1
6 4876 1 1 40 GLN HA H -2.509 4.333 -5.134 1.00 . A A . 40 GLN HA 1 1
6 4877 1 1 40 GLN HB2 H -0.540 4.903 -2.955 1.00 . A A . 40 GLN HB2 1 1
6 4878 1 1 40 GLN HB3 H -0.175 4.110 -4.469 1.00 . A A . 40 GLN HB3 1 1
6 4879 1 1 40 GLN HE21 H 0.979 7.595 -6.039 1.00 . A A . 40 GLN HE21 1 1
6 4880 1 1 40 GLN HE22 H 2.432 7.656 -5.108 1.00 . A A . 40 GLN HE22 1 1
6 4881 1 1 40 GLN HG2 H -0.598 6.137 -5.640 1.00 . A A . 40 GLN HG2 1 1
6 4882 1 1 40 GLN HG3 H -1.150 6.930 -4.180 1.00 . A A . 40 GLN HG3 1 1
6 4883 1 1 40 GLN N N -3.075 5.485 -3.515 1.00 . A A . 40 GLN N 1 1
6 4884 1 1 40 GLN NE2 N 1.507 7.373 -5.240 1.00 . A A . 40 GLN NE2 1 1
6 4885 1 1 40 GLN O O -3.106 3.152 -2.302 1.00 . A A . 40 GLN O 1 1
6 4886 1 1 40 GLN OE1 O 1.504 6.314 -3.259 1.00 . A A . 40 GLN OE1 1 1
6 4887 1 1 41 THR C C -0.940 -0.130 -3.406 1.00 . A A . 41 THR C 1 1
6 4888 1 1 41 THR CA C -2.152 0.780 -3.224 1.00 . A A . 41 THR CA 1 1
6 4889 1 1 41 THR CB C -3.437 0.099 -3.747 1.00 . A A . 41 THR CB 1 1
6 4890 1 1 41 THR CG2 C -3.661 0.429 -5.203 1.00 . A A . 41 THR CG2 1 1
6 4891 1 1 41 THR H H -1.407 2.116 -4.674 1.00 . A A . 41 THR H 1 1
6 4892 1 1 41 THR HA H -2.290 0.966 -2.179 1.00 . A A . 41 THR HA 1 1
6 4893 1 1 41 THR HB H -4.274 0.494 -3.186 1.00 . A A . 41 THR HB 1 1
6 4894 1 1 41 THR HG1 H -3.621 -1.517 -2.635 1.00 . A A . 41 THR HG1 1 1
6 4895 1 1 41 THR HG21 H -3.807 1.497 -5.287 1.00 . A A . 41 THR HG21 1 1
6 4896 1 1 41 THR HG22 H -4.539 -0.089 -5.561 1.00 . A A . 41 THR HG22 1 1
6 4897 1 1 41 THR HG23 H -2.799 0.132 -5.782 1.00 . A A . 41 THR HG23 1 1
6 4898 1 1 41 THR N N -1.945 2.065 -3.857 1.00 . A A . 41 THR N 1 1
6 4899 1 1 41 THR O O -0.212 -0.008 -4.393 1.00 . A A . 41 THR O 1 1
6 4900 1 1 41 THR OG1 O -3.389 -1.317 -3.548 1.00 . A A . 41 THR OG1 1 1
6 4901 1 1 42 GLN C C -0.234 -3.387 -2.327 1.00 . A A . 42 GLN C 1 1
6 4902 1 1 42 GLN CA C 0.356 -2.002 -2.541 1.00 . A A . 42 GLN CA 1 1
6 4903 1 1 42 GLN CB C 1.431 -1.759 -1.477 1.00 . A A . 42 GLN CB 1 1
6 4904 1 1 42 GLN CD C 2.831 -0.046 -0.286 1.00 . A A . 42 GLN CD 1 1
6 4905 1 1 42 GLN CG C 2.128 -0.424 -1.577 1.00 . A A . 42 GLN CG 1 1
6 4906 1 1 42 GLN H H -1.265 -0.994 -1.623 1.00 . A A . 42 GLN H 1 1
6 4907 1 1 42 GLN HA H 0.793 -1.940 -3.526 1.00 . A A . 42 GLN HA 1 1
6 4908 1 1 42 GLN HB2 H 0.978 -1.828 -0.500 1.00 . A A . 42 GLN HB2 1 1
6 4909 1 1 42 GLN HB3 H 2.175 -2.523 -1.567 1.00 . A A . 42 GLN HB3 1 1
6 4910 1 1 42 GLN HE21 H 4.488 -0.967 -0.864 1.00 . A A . 42 GLN HE21 1 1
6 4911 1 1 42 GLN HE22 H 4.554 -0.214 0.692 1.00 . A A . 42 GLN HE22 1 1
6 4912 1 1 42 GLN HG2 H 2.858 -0.467 -2.372 1.00 . A A . 42 GLN HG2 1 1
6 4913 1 1 42 GLN HG3 H 1.395 0.321 -1.803 1.00 . A A . 42 GLN HG3 1 1
6 4914 1 1 42 GLN N N -0.706 -1.010 -2.433 1.00 . A A . 42 GLN N 1 1
6 4915 1 1 42 GLN NE2 N 4.081 -0.449 -0.140 1.00 . A A . 42 GLN NE2 1 1
6 4916 1 1 42 GLN O O -0.910 -3.633 -1.328 1.00 . A A . 42 GLN O 1 1
6 4917 1 1 42 GLN OE1 O 2.242 0.601 0.575 1.00 . A A . 42 GLN OE1 1 1
6 4918 1 1 43 TRP C C 0.632 -6.545 -2.621 1.00 . A A . 43 TRP C 1 1
6 4919 1 1 43 TRP CA C -0.472 -5.646 -3.165 1.00 . A A . 43 TRP CA 1 1
6 4920 1 1 43 TRP CB C -0.941 -6.156 -4.530 1.00 . A A . 43 TRP CB 1 1
6 4921 1 1 43 TRP CD1 C -1.464 -8.649 -4.266 1.00 . A A . 43 TRP CD1 1 1
6 4922 1 1 43 TRP CD2 C -3.265 -7.354 -4.545 1.00 . A A . 43 TRP CD2 1 1
6 4923 1 1 43 TRP CE2 C -3.689 -8.689 -4.415 1.00 . A A . 43 TRP CE2 1 1
6 4924 1 1 43 TRP CE3 C -4.225 -6.356 -4.732 1.00 . A A . 43 TRP CE3 1 1
6 4925 1 1 43 TRP CG C -1.838 -7.351 -4.445 1.00 . A A . 43 TRP CG 1 1
6 4926 1 1 43 TRP CH2 C -5.950 -8.055 -4.649 1.00 . A A . 43 TRP CH2 1 1
6 4927 1 1 43 TRP CZ2 C -5.032 -9.049 -4.461 1.00 . A A . 43 TRP CZ2 1 1
6 4928 1 1 43 TRP CZ3 C -5.558 -6.717 -4.781 1.00 . A A . 43 TRP CZ3 1 1
6 4929 1 1 43 TRP H H 0.487 -3.998 -4.088 1.00 . A A . 43 TRP H 1 1
6 4930 1 1 43 TRP HA H -1.305 -5.658 -2.476 1.00 . A A . 43 TRP HA 1 1
6 4931 1 1 43 TRP HB2 H -1.480 -5.368 -5.035 1.00 . A A . 43 TRP HB2 1 1
6 4932 1 1 43 TRP HB3 H -0.077 -6.428 -5.120 1.00 . A A . 43 TRP HB3 1 1
6 4933 1 1 43 TRP HD1 H -0.440 -8.977 -4.160 1.00 . A A . 43 TRP HD1 1 1
6 4934 1 1 43 TRP HE1 H -2.562 -10.435 -4.120 1.00 . A A . 43 TRP HE1 1 1
6 4935 1 1 43 TRP HE3 H -3.940 -5.319 -4.837 1.00 . A A . 43 TRP HE3 1 1
6 4936 1 1 43 TRP HH2 H -7.003 -8.291 -4.693 1.00 . A A . 43 TRP HH2 1 1
6 4937 1 1 43 TRP HZ2 H -5.351 -10.074 -4.361 1.00 . A A . 43 TRP HZ2 1 1
6 4938 1 1 43 TRP HZ3 H -6.313 -5.959 -4.928 1.00 . A A . 43 TRP HZ3 1 1
6 4939 1 1 43 TRP N N -0.005 -4.275 -3.281 1.00 . A A . 43 TRP N 1 1
6 4940 1 1 43 TRP NE1 N -2.571 -9.459 -4.241 1.00 . A A . 43 TRP NE1 1 1
6 4941 1 1 43 TRP O O 0.396 -7.416 -1.780 1.00 . A A . 43 TRP O 1 1
6 4942 1 1 44 ASP C C 4.022 -6.535 -1.894 1.00 . A A . 44 ASP C 1 1
6 4943 1 1 44 ASP CA C 2.976 -7.188 -2.816 1.00 . A A . 44 ASP CA 1 1
6 4944 1 1 44 ASP CB C 3.641 -7.624 -4.126 1.00 . A A . 44 ASP CB 1 1
6 4945 1 1 44 ASP CG C 4.827 -8.547 -3.916 1.00 . A A . 44 ASP CG 1 1
6 4946 1 1 44 ASP H H 1.978 -5.541 -3.694 1.00 . A A . 44 ASP H 1 1
6 4947 1 1 44 ASP HA H 2.588 -8.066 -2.322 1.00 . A A . 44 ASP HA 1 1
6 4948 1 1 44 ASP HB2 H 2.914 -8.144 -4.732 1.00 . A A . 44 ASP HB2 1 1
6 4949 1 1 44 ASP HB3 H 3.981 -6.746 -4.656 1.00 . A A . 44 ASP HB3 1 1
6 4950 1 1 44 ASP N N 1.842 -6.316 -3.114 1.00 . A A . 44 ASP N 1 1
6 4951 1 1 44 ASP O O 4.500 -7.187 -0.965 1.00 . A A . 44 ASP O 1 1
6 4952 1 1 44 ASP OD1 O 4.619 -9.773 -3.832 1.00 . A A . 44 ASP OD1 1 1
6 4953 1 1 44 ASP OD2 O 5.972 -8.053 -3.881 1.00 . A A . 44 ASP OD2 1 1
6 4954 1 1 45 PRO C C 4.938 -4.176 0.079 1.00 . A A . 45 PRO C 1 1
6 4955 1 1 45 PRO CA C 5.435 -4.592 -1.305 1.00 . A A . 45 PRO CA 1 1
6 4956 1 1 45 PRO CB C 5.814 -3.346 -2.122 1.00 . A A . 45 PRO CB 1 1
6 4957 1 1 45 PRO CD C 3.903 -4.343 -3.156 1.00 . A A . 45 PRO CD 1 1
6 4958 1 1 45 PRO CG C 5.090 -3.470 -3.423 1.00 . A A . 45 PRO CG 1 1
6 4959 1 1 45 PRO HA H 6.303 -5.225 -1.195 1.00 . A A . 45 PRO HA 1 1
6 4960 1 1 45 PRO HB2 H 5.506 -2.461 -1.586 1.00 . A A . 45 PRO HB2 1 1
6 4961 1 1 45 PRO HB3 H 6.884 -3.324 -2.271 1.00 . A A . 45 PRO HB3 1 1
6 4962 1 1 45 PRO HD2 H 3.076 -3.753 -2.796 1.00 . A A . 45 PRO HD2 1 1
6 4963 1 1 45 PRO HD3 H 3.625 -4.890 -4.044 1.00 . A A . 45 PRO HD3 1 1
6 4964 1 1 45 PRO HG2 H 4.769 -2.495 -3.757 1.00 . A A . 45 PRO HG2 1 1
6 4965 1 1 45 PRO HG3 H 5.735 -3.925 -4.160 1.00 . A A . 45 PRO HG3 1 1
6 4966 1 1 45 PRO N N 4.401 -5.248 -2.113 1.00 . A A . 45 PRO N 1 1
6 4967 1 1 45 PRO O O 3.993 -3.395 0.200 1.00 . A A . 45 PRO O 1 1
6 4968 1 1 46 PRO C C 5.962 -3.033 2.920 1.00 . A A . 46 PRO C 1 1
6 4969 1 1 46 PRO CA C 5.265 -4.333 2.519 1.00 . A A . 46 PRO CA 1 1
6 4970 1 1 46 PRO CB C 5.798 -5.502 3.328 1.00 . A A . 46 PRO CB 1 1
6 4971 1 1 46 PRO CD C 6.573 -5.781 1.079 1.00 . A A . 46 PRO CD 1 1
6 4972 1 1 46 PRO CG C 6.933 -6.008 2.525 1.00 . A A . 46 PRO CG 1 1
6 4973 1 1 46 PRO HA H 4.213 -4.241 2.688 1.00 . A A . 46 PRO HA 1 1
6 4974 1 1 46 PRO HB2 H 6.121 -5.157 4.300 1.00 . A A . 46 PRO HB2 1 1
6 4975 1 1 46 PRO HB3 H 5.027 -6.250 3.441 1.00 . A A . 46 PRO HB3 1 1
6 4976 1 1 46 PRO HD2 H 7.435 -5.449 0.523 1.00 . A A . 46 PRO HD2 1 1
6 4977 1 1 46 PRO HD3 H 6.168 -6.682 0.646 1.00 . A A . 46 PRO HD3 1 1
6 4978 1 1 46 PRO HG2 H 7.822 -5.457 2.775 1.00 . A A . 46 PRO HG2 1 1
6 4979 1 1 46 PRO HG3 H 7.068 -7.055 2.717 1.00 . A A . 46 PRO HG3 1 1
6 4980 1 1 46 PRO N N 5.552 -4.723 1.140 1.00 . A A . 46 PRO N 1 1
6 4981 1 1 46 PRO O O 6.948 -2.630 2.294 1.00 . A A . 46 PRO O 1 1
6 4982 1 1 47 THR C C 6.249 -0.099 3.505 1.00 . A A . 47 THR C 1 1
6 4983 1 1 47 THR CA C 5.924 -1.164 4.554 1.00 . A A . 47 THR CA 1 1
6 4984 1 1 47 THR CB C 7.129 -1.398 5.510 1.00 . A A . 47 THR CB 1 1
6 4985 1 1 47 THR CG2 C 8.377 -1.818 4.763 1.00 . A A . 47 THR CG2 1 1
6 4986 1 1 47 THR H H 4.697 -2.847 4.435 1.00 . A A . 47 THR H 1 1
6 4987 1 1 47 THR HA H 5.115 -0.778 5.158 1.00 . A A . 47 THR HA 1 1
6 4988 1 1 47 THR HB H 6.863 -2.181 6.192 1.00 . A A . 47 THR HB 1 1
6 4989 1 1 47 THR HG1 H 7.405 -0.445 7.220 1.00 . A A . 47 THR HG1 1 1
6 4990 1 1 47 THR HG21 H 8.120 -2.602 4.070 1.00 . A A . 47 THR HG21 1 1
6 4991 1 1 47 THR HG22 H 9.114 -2.183 5.465 1.00 . A A . 47 THR HG22 1 1
6 4992 1 1 47 THR HG23 H 8.779 -0.974 4.224 1.00 . A A . 47 THR HG23 1 1
6 4993 1 1 47 THR N N 5.440 -2.417 3.983 1.00 . A A . 47 THR N 1 1
6 4994 1 1 47 THR O O 5.795 -0.151 2.359 1.00 . A A . 47 THR O 1 1
6 4995 1 1 47 THR OG1 O 7.418 -0.221 6.277 1.00 . A A . 47 THR OG1 1 1
6 4996 1 1 48 TRP C C 8.538 1.772 2.263 1.00 . A A . 48 TRP C 1 1
6 4997 1 1 48 TRP CA C 7.321 2.041 3.138 1.00 . A A . 48 TRP CA 1 1
6 4998 1 1 48 TRP CB C 7.622 3.232 4.041 1.00 . A A . 48 TRP CB 1 1
6 4999 1 1 48 TRP CD1 C 5.700 3.301 5.747 1.00 . A A . 48 TRP CD1 1 1
6 5000 1 1 48 TRP CD2 C 7.716 2.936 6.648 1.00 . A A . 48 TRP CD2 1 1
6 5001 1 1 48 TRP CE2 C 6.761 2.946 7.679 1.00 . A A . 48 TRP CE2 1 1
6 5002 1 1 48 TRP CE3 C 9.060 2.727 6.979 1.00 . A A . 48 TRP CE3 1 1
6 5003 1 1 48 TRP CG C 7.016 3.153 5.415 1.00 . A A . 48 TRP CG 1 1
6 5004 1 1 48 TRP CH2 C 8.425 2.558 9.310 1.00 . A A . 48 TRP CH2 1 1
6 5005 1 1 48 TRP CZ2 C 7.105 2.758 9.016 1.00 . A A . 48 TRP CZ2 1 1
6 5006 1 1 48 TRP CZ3 C 9.399 2.541 8.305 1.00 . A A . 48 TRP CZ3 1 1
6 5007 1 1 48 TRP H H 7.322 0.825 4.861 1.00 . A A . 48 TRP H 1 1
6 5008 1 1 48 TRP HA H 6.475 2.275 2.513 1.00 . A A . 48 TRP HA 1 1
6 5009 1 1 48 TRP HB2 H 8.688 3.324 4.153 1.00 . A A . 48 TRP HB2 1 1
6 5010 1 1 48 TRP HB3 H 7.245 4.111 3.569 1.00 . A A . 48 TRP HB3 1 1
6 5011 1 1 48 TRP HD1 H 4.908 3.482 5.034 1.00 . A A . 48 TRP HD1 1 1
6 5012 1 1 48 TRP HE1 H 4.680 3.216 7.586 1.00 . A A . 48 TRP HE1 1 1
6 5013 1 1 48 TRP HE3 H 9.828 2.709 6.218 1.00 . A A . 48 TRP HE3 1 1
6 5014 1 1 48 TRP HH2 H 8.736 2.409 10.333 1.00 . A A . 48 TRP HH2 1 1
6 5015 1 1 48 TRP HZ2 H 6.366 2.770 9.804 1.00 . A A . 48 TRP HZ2 1 1
6 5016 1 1 48 TRP HZ3 H 10.432 2.380 8.579 1.00 . A A . 48 TRP HZ3 1 1
6 5017 1 1 48 TRP N N 6.992 0.884 3.944 1.00 . A A . 48 TRP N 1 1
6 5018 1 1 48 TRP NE1 N 5.537 3.165 7.104 1.00 . A A . 48 TRP NE1 1 1
6 5019 1 1 48 TRP O O 8.530 2.027 1.063 1.00 . A A . 48 TRP O 1 1
6 5020 1 1 49 GLU C C 11.114 -0.447 2.003 1.00 . A A . 49 GLU C 1 1
6 5021 1 1 49 GLU CA C 10.833 1.030 2.177 1.00 . A A . 49 GLU CA 1 1
6 5022 1 1 49 GLU CB C 11.964 1.712 2.925 1.00 . A A . 49 GLU CB 1 1
6 5023 1 1 49 GLU CD C 12.948 3.946 3.558 1.00 . A A . 49 GLU CD 1 1
6 5024 1 1 49 GLU CG C 11.798 3.206 2.910 1.00 . A A . 49 GLU CG 1 1
6 5025 1 1 49 GLU H H 9.515 1.013 3.816 1.00 . A A . 49 GLU H 1 1
6 5026 1 1 49 GLU HA H 10.745 1.489 1.201 1.00 . A A . 49 GLU HA 1 1
6 5027 1 1 49 GLU HB2 H 11.975 1.371 3.950 1.00 . A A . 49 GLU HB2 1 1
6 5028 1 1 49 GLU HB3 H 12.902 1.470 2.453 1.00 . A A . 49 GLU HB3 1 1
6 5029 1 1 49 GLU HG2 H 11.711 3.511 1.883 1.00 . A A . 49 GLU HG2 1 1
6 5030 1 1 49 GLU HG3 H 10.887 3.456 3.435 1.00 . A A . 49 GLU HG3 1 1
6 5031 1 1 49 GLU N N 9.582 1.247 2.874 1.00 . A A . 49 GLU N 1 1
6 5032 1 1 49 GLU O O 10.786 -1.259 2.867 1.00 . A A . 49 GLU O 1 1
6 5033 1 1 49 GLU OE1 O 14.078 3.864 3.031 1.00 . A A . 49 GLU OE1 1 1
6 5034 1 1 49 GLU OE2 O 12.733 4.610 4.594 1.00 . A A . 49 GLU OE2 1 1
6 5035 1 1 50 SER C C 13.455 -2.514 0.762 1.00 . A A . 50 SER C 1 1
6 5036 1 1 50 SER CA C 11.983 -2.174 0.556 1.00 . A A . 50 SER CA 1 1
6 5037 1 1 50 SER CB C 11.577 -2.431 -0.893 1.00 . A A . 50 SER CB 1 1
6 5038 1 1 50 SER H H 12.030 -0.081 0.275 1.00 . A A . 50 SER H 1 1
6 5039 1 1 50 SER HA H 11.384 -2.790 1.208 1.00 . A A . 50 SER HA 1 1
6 5040 1 1 50 SER HB2 H 12.228 -1.876 -1.551 1.00 . A A . 50 SER HB2 1 1
6 5041 1 1 50 SER HB3 H 11.664 -3.485 -1.107 1.00 . A A . 50 SER HB3 1 1
6 5042 1 1 50 SER HG H 9.878 -1.638 -0.317 1.00 . A A . 50 SER HG 1 1
6 5043 1 1 50 SER N N 11.730 -0.785 0.888 1.00 . A A . 50 SER N 1 1
6 5044 1 1 50 SER O O 14.341 -1.767 0.346 1.00 . A A . 50 SER O 1 1
6 5045 1 1 50 SER OG O 10.239 -2.023 -1.123 1.00 . A A . 50 SER OG 1 1
6 5046 1 1 51 PRO C C 15.883 -4.461 0.490 1.00 . A A . 51 PRO C 1 1
6 5047 1 1 51 PRO CA C 15.083 -4.104 1.731 1.00 . A A . 51 PRO CA 1 1
6 5048 1 1 51 PRO CB C 14.870 -5.346 2.598 1.00 . A A . 51 PRO CB 1 1
6 5049 1 1 51 PRO CD C 12.708 -4.537 2.016 1.00 . A A . 51 PRO CD 1 1
6 5050 1 1 51 PRO CG C 13.483 -5.787 2.291 1.00 . A A . 51 PRO CG 1 1
6 5051 1 1 51 PRO HA H 15.636 -3.371 2.293 1.00 . A A . 51 PRO HA 1 1
6 5052 1 1 51 PRO HB2 H 15.595 -6.101 2.329 1.00 . A A . 51 PRO HB2 1 1
6 5053 1 1 51 PRO HB3 H 14.982 -5.086 3.639 1.00 . A A . 51 PRO HB3 1 1
6 5054 1 1 51 PRO HD2 H 11.917 -4.729 1.305 1.00 . A A . 51 PRO HD2 1 1
6 5055 1 1 51 PRO HD3 H 12.307 -4.132 2.933 1.00 . A A . 51 PRO HD3 1 1
6 5056 1 1 51 PRO HG2 H 13.486 -6.425 1.420 1.00 . A A . 51 PRO HG2 1 1
6 5057 1 1 51 PRO HG3 H 13.066 -6.309 3.140 1.00 . A A . 51 PRO HG3 1 1
6 5058 1 1 51 PRO N N 13.721 -3.637 1.447 1.00 . A A . 51 PRO N 1 1
6 5059 1 1 51 PRO O O 15.385 -4.385 -0.634 1.00 . A A . 51 PRO O 1 1
6 5060 1 1 52 GLY C C 17.476 -6.627 -0.995 1.00 . A A . 52 GLY C 1 1
6 5061 1 1 52 GLY CA C 17.947 -5.312 -0.397 1.00 . A A . 52 GLY CA 1 1
6 5062 1 1 52 GLY H H 17.479 -4.881 1.621 1.00 . A A . 52 GLY H 1 1
6 5063 1 1 52 GLY HA2 H 17.920 -4.550 -1.159 1.00 . A A . 52 GLY HA2 1 1
6 5064 1 1 52 GLY HA3 H 18.963 -5.426 -0.050 1.00 . A A . 52 GLY HA3 1 1
6 5065 1 1 52 GLY N N 17.119 -4.880 0.702 1.00 . A A . 52 GLY N 1 1
6 5066 1 1 52 GLY O O 17.416 -6.774 -2.215 1.00 . A A . 52 GLY O 1 1
6 5067 1 1 53 ASP C C 15.505 -8.857 -1.493 1.00 . A A . 53 ASP C 1 1
6 5068 1 1 53 ASP CA C 16.716 -8.910 -0.568 1.00 . A A . 53 ASP CA 1 1
6 5069 1 1 53 ASP CB C 16.402 -9.796 0.641 1.00 . A A . 53 ASP CB 1 1
6 5070 1 1 53 ASP CG C 16.042 -11.215 0.241 1.00 . A A . 53 ASP CG 1 1
6 5071 1 1 53 ASP H H 17.133 -7.369 0.826 1.00 . A A . 53 ASP H 1 1
6 5072 1 1 53 ASP HA H 17.546 -9.340 -1.108 1.00 . A A . 53 ASP HA 1 1
6 5073 1 1 53 ASP HB2 H 17.267 -9.832 1.287 1.00 . A A . 53 ASP HB2 1 1
6 5074 1 1 53 ASP HB3 H 15.571 -9.372 1.184 1.00 . A A . 53 ASP HB3 1 1
6 5075 1 1 53 ASP N N 17.116 -7.571 -0.130 1.00 . A A . 53 ASP N 1 1
6 5076 1 1 53 ASP O O 15.464 -9.540 -2.518 1.00 . A A . 53 ASP O 1 1
6 5077 1 1 53 ASP OD1 O 16.960 -12.052 0.118 1.00 . A A . 53 ASP OD1 1 1
6 5078 1 1 53 ASP OD2 O 14.841 -11.503 0.045 1.00 . A A . 53 ASP OD2 1 1
6 5079 1 1 54 ASP C C 13.457 -6.914 -3.051 1.00 . A A . 54 ASP C 1 1
6 5080 1 1 54 ASP CA C 13.302 -7.926 -1.924 1.00 . A A . 54 ASP CA 1 1
6 5081 1 1 54 ASP CB C 12.121 -7.536 -1.033 1.00 . A A . 54 ASP CB 1 1
6 5082 1 1 54 ASP CG C 11.805 -8.590 0.010 1.00 . A A . 54 ASP CG 1 1
6 5083 1 1 54 ASP H H 14.630 -7.492 -0.331 1.00 . A A . 54 ASP H 1 1
6 5084 1 1 54 ASP HA H 13.107 -8.894 -2.357 1.00 . A A . 54 ASP HA 1 1
6 5085 1 1 54 ASP HB2 H 12.352 -6.614 -0.524 1.00 . A A . 54 ASP HB2 1 1
6 5086 1 1 54 ASP HB3 H 11.244 -7.392 -1.651 1.00 . A A . 54 ASP HB3 1 1
6 5087 1 1 54 ASP N N 14.529 -8.034 -1.141 1.00 . A A . 54 ASP N 1 1
6 5088 1 1 54 ASP O O 12.735 -6.968 -4.051 1.00 . A A . 54 ASP O 1 1
6 5089 1 1 54 ASP OD1 O 11.065 -9.542 -0.304 1.00 . A A . 54 ASP OD1 1 1
6 5090 1 1 54 ASP OD2 O 12.295 -8.470 1.157 1.00 . A A . 54 ASP OD2 1 1
6 5091 1 1 55 ALA C C 13.558 -3.917 -3.905 1.00 . A A . 55 ALA C 1 1
6 5092 1 1 55 ALA CA C 14.698 -4.929 -3.827 1.00 . A A . 55 ALA CA 1 1
6 5093 1 1 55 ALA CB C 15.016 -5.500 -5.206 1.00 . A A . 55 ALA CB 1 1
6 5094 1 1 55 ALA H H 14.929 -6.022 -2.038 1.00 . A A . 55 ALA H 1 1
6 5095 1 1 55 ALA HA H 15.580 -4.414 -3.476 1.00 . A A . 55 ALA HA 1 1
6 5096 1 1 55 ALA HB1 H 15.310 -4.701 -5.871 1.00 . A A . 55 ALA HB1 1 1
6 5097 1 1 55 ALA HB2 H 14.139 -5.992 -5.602 1.00 . A A . 55 ALA HB2 1 1
6 5098 1 1 55 ALA HB3 H 15.821 -6.214 -5.122 1.00 . A A . 55 ALA HB3 1 1
6 5099 1 1 55 ALA N N 14.405 -5.990 -2.864 1.00 . A A . 55 ALA N 1 1
6 5100 1 1 55 ALA O O 12.485 -4.121 -3.335 1.00 . A A . 55 ALA O 1 1
6 5101 1 1 56 SER C C 12.476 -1.508 -6.191 1.00 . A A . 56 SER C 1 1
6 5102 1 1 56 SER CA C 12.811 -1.767 -4.726 1.00 . A A . 56 SER CA 1 1
6 5103 1 1 56 SER CB C 13.304 -0.493 -4.029 1.00 . A A . 56 SER CB 1 1
6 5104 1 1 56 SER H H 14.664 -2.726 -5.065 1.00 . A A . 56 SER H 1 1
6 5105 1 1 56 SER HA H 11.914 -2.108 -4.230 1.00 . A A . 56 SER HA 1 1
6 5106 1 1 56 SER HB2 H 12.731 0.352 -4.383 1.00 . A A . 56 SER HB2 1 1
6 5107 1 1 56 SER HB3 H 13.167 -0.596 -2.964 1.00 . A A . 56 SER HB3 1 1
6 5108 1 1 56 SER HG H 15.095 -1.076 -4.592 1.00 . A A . 56 SER HG 1 1
6 5109 1 1 56 SER N N 13.799 -2.824 -4.604 1.00 . A A . 56 SER N 1 1
6 5110 1 1 56 SER O O 11.338 -1.825 -6.605 1.00 . A A . 56 SER O 1 1
6 5111 1 1 56 SER OXT O 13.361 -1.033 -6.930 1.00 . A A . 56 SER OXT 1 1
6 5112 1 1 56 SER OG O 14.679 -0.255 -4.293 1.00 . A A . 56 SER OG 1 1
7 5113 1 1 1 GLY C C -8.595 3.330 5.694 1.00 . A A . 1 GLY C 1 1
7 5114 1 1 1 GLY CA C -7.256 4.010 5.657 1.00 . A A . 1 GLY CA 1 1
7 5115 1 1 1 GLY H1 H -5.572 4.122 4.446 1.00 . A A . 1 GLY H1 1 1
7 5116 1 1 1 GLY H2 H -7.020 3.887 3.600 1.00 . A A . 1 GLY H2 1 1
7 5117 1 1 1 GLY H3 H -6.321 2.604 4.448 1.00 . A A . 1 GLY H3 1 1
7 5118 1 1 1 GLY HA2 H -6.696 3.728 6.536 1.00 . A A . 1 GLY HA2 1 1
7 5119 1 1 1 GLY HA3 H -7.402 5.081 5.661 1.00 . A A . 1 GLY HA3 1 1
7 5120 1 1 1 GLY N N -6.486 3.629 4.454 1.00 . A A . 1 GLY N 1 1
7 5121 1 1 1 GLY O O -9.256 3.221 4.670 1.00 . A A . 1 GLY O 1 1
7 5122 1 1 2 SER C C -11.431 3.060 6.654 1.00 . A A . 2 SER C 1 1
7 5123 1 1 2 SER CA C -10.249 2.178 7.068 1.00 . A A . 2 SER CA 1 1
7 5124 1 1 2 SER CB C -10.368 1.752 8.537 1.00 . A A . 2 SER CB 1 1
7 5125 1 1 2 SER H H -8.423 3.070 7.665 1.00 . A A . 2 SER H 1 1
7 5126 1 1 2 SER HA H -10.230 1.297 6.446 1.00 . A A . 2 SER HA 1 1
7 5127 1 1 2 SER HB2 H -9.491 1.180 8.810 1.00 . A A . 2 SER HB2 1 1
7 5128 1 1 2 SER HB3 H -10.428 2.633 9.160 1.00 . A A . 2 SER HB3 1 1
7 5129 1 1 2 SER HG H -11.696 0.406 7.988 1.00 . A A . 2 SER HG 1 1
7 5130 1 1 2 SER N N -8.993 2.893 6.878 1.00 . A A . 2 SER N 1 1
7 5131 1 1 2 SER O O -12.493 2.566 6.273 1.00 . A A . 2 SER O 1 1
7 5132 1 1 2 SER OG O -11.517 0.955 8.767 1.00 . A A . 2 SER OG 1 1
7 5133 1 1 3 ASP C C -12.534 5.367 4.877 1.00 . A A . 3 ASP C 1 1
7 5134 1 1 3 ASP CA C -12.242 5.358 6.378 1.00 . A A . 3 ASP CA 1 1
7 5135 1 1 3 ASP CB C -11.781 6.757 6.796 1.00 . A A . 3 ASP CB 1 1
7 5136 1 1 3 ASP CG C -11.355 6.833 8.245 1.00 . A A . 3 ASP CG 1 1
7 5137 1 1 3 ASP H H -10.345 4.694 7.035 1.00 . A A . 3 ASP H 1 1
7 5138 1 1 3 ASP HA H -13.146 5.110 6.913 1.00 . A A . 3 ASP HA 1 1
7 5139 1 1 3 ASP HB2 H -10.944 7.048 6.181 1.00 . A A . 3 ASP HB2 1 1
7 5140 1 1 3 ASP HB3 H -12.592 7.455 6.643 1.00 . A A . 3 ASP HB3 1 1
7 5141 1 1 3 ASP N N -11.220 4.373 6.727 1.00 . A A . 3 ASP N 1 1
7 5142 1 1 3 ASP O O -13.632 5.727 4.455 1.00 . A A . 3 ASP O 1 1
7 5143 1 1 3 ASP OD1 O -10.169 6.563 8.536 1.00 . A A . 3 ASP OD1 1 1
7 5144 1 1 3 ASP OD2 O -12.203 7.163 9.100 1.00 . A A . 3 ASP OD2 1 1
7 5145 1 1 4 LEU C C -11.705 3.700 1.966 1.00 . A A . 4 LEU C 1 1
7 5146 1 1 4 LEU CA C -11.666 5.075 2.625 1.00 . A A . 4 LEU CA 1 1
7 5147 1 1 4 LEU CB C -10.499 5.891 2.046 1.00 . A A . 4 LEU CB 1 1
7 5148 1 1 4 LEU CD1 C -9.767 7.508 3.834 1.00 . A A . 4 LEU CD1 1 1
7 5149 1 1 4 LEU CD2 C -9.738 8.199 1.428 1.00 . A A . 4 LEU CD2 1 1
7 5150 1 1 4 LEU CG C -10.445 7.357 2.481 1.00 . A A . 4 LEU CG 1 1
7 5151 1 1 4 LEU H H -10.738 4.602 4.459 1.00 . A A . 4 LEU H 1 1
7 5152 1 1 4 LEU HA H -12.590 5.589 2.405 1.00 . A A . 4 LEU HA 1 1
7 5153 1 1 4 LEU HB2 H -9.569 5.417 2.337 1.00 . A A . 4 LEU HB2 1 1
7 5154 1 1 4 LEU HB3 H -10.574 5.863 0.968 1.00 . A A . 4 LEU HB3 1 1
7 5155 1 1 4 LEU HD11 H -9.743 8.552 4.112 1.00 . A A . 4 LEU HD11 1 1
7 5156 1 1 4 LEU HD12 H -8.757 7.128 3.774 1.00 . A A . 4 LEU HD12 1 1
7 5157 1 1 4 LEU HD13 H -10.318 6.952 4.577 1.00 . A A . 4 LEU HD13 1 1
7 5158 1 1 4 LEU HD21 H -10.258 8.109 0.485 1.00 . A A . 4 LEU HD21 1 1
7 5159 1 1 4 LEU HD22 H -8.721 7.853 1.312 1.00 . A A . 4 LEU HD22 1 1
7 5160 1 1 4 LEU HD23 H -9.733 9.233 1.738 1.00 . A A . 4 LEU HD23 1 1
7 5161 1 1 4 LEU HG H -11.452 7.723 2.582 1.00 . A A . 4 LEU HG 1 1
7 5162 1 1 4 LEU N N -11.552 4.975 4.073 1.00 . A A . 4 LEU N 1 1
7 5163 1 1 4 LEU O O -10.943 2.805 2.326 1.00 . A A . 4 LEU O 1 1
7 5164 1 1 5 PRO C C -11.469 2.044 -0.632 1.00 . A A . 5 PRO C 1 1
7 5165 1 1 5 PRO CA C -12.725 2.290 0.203 1.00 . A A . 5 PRO CA 1 1
7 5166 1 1 5 PRO CB C -13.933 2.547 -0.710 1.00 . A A . 5 PRO CB 1 1
7 5167 1 1 5 PRO CD C -13.619 4.518 0.588 1.00 . A A . 5 PRO CD 1 1
7 5168 1 1 5 PRO CG C -14.665 3.681 -0.080 1.00 . A A . 5 PRO CG 1 1
7 5169 1 1 5 PRO HA H -12.915 1.433 0.833 1.00 . A A . 5 PRO HA 1 1
7 5170 1 1 5 PRO HB2 H -13.590 2.803 -1.703 1.00 . A A . 5 PRO HB2 1 1
7 5171 1 1 5 PRO HB3 H -14.547 1.659 -0.756 1.00 . A A . 5 PRO HB3 1 1
7 5172 1 1 5 PRO HD2 H -13.202 5.231 -0.107 1.00 . A A . 5 PRO HD2 1 1
7 5173 1 1 5 PRO HD3 H -14.028 5.022 1.451 1.00 . A A . 5 PRO HD3 1 1
7 5174 1 1 5 PRO HG2 H -15.179 4.256 -0.838 1.00 . A A . 5 PRO HG2 1 1
7 5175 1 1 5 PRO HG3 H -15.368 3.305 0.649 1.00 . A A . 5 PRO HG3 1 1
7 5176 1 1 5 PRO N N -12.613 3.525 0.990 1.00 . A A . 5 PRO N 1 1
7 5177 1 1 5 PRO O O -10.796 2.992 -1.045 1.00 . A A . 5 PRO O 1 1
7 5178 1 1 6 PRO C C -9.800 0.916 -3.013 1.00 . A A . 6 PRO C 1 1
7 5179 1 1 6 PRO CA C -9.895 0.391 -1.576 1.00 . A A . 6 PRO CA 1 1
7 5180 1 1 6 PRO CB C -9.932 -1.144 -1.578 1.00 . A A . 6 PRO CB 1 1
7 5181 1 1 6 PRO CD C -11.940 -0.412 -0.531 1.00 . A A . 6 PRO CD 1 1
7 5182 1 1 6 PRO CG C -10.921 -1.511 -0.526 1.00 . A A . 6 PRO CG 1 1
7 5183 1 1 6 PRO HA H -9.033 0.726 -1.021 1.00 . A A . 6 PRO HA 1 1
7 5184 1 1 6 PRO HB2 H -10.243 -1.495 -2.550 1.00 . A A . 6 PRO HB2 1 1
7 5185 1 1 6 PRO HB3 H -8.949 -1.532 -1.349 1.00 . A A . 6 PRO HB3 1 1
7 5186 1 1 6 PRO HD2 H -12.704 -0.607 -1.269 1.00 . A A . 6 PRO HD2 1 1
7 5187 1 1 6 PRO HD3 H -12.377 -0.293 0.449 1.00 . A A . 6 PRO HD3 1 1
7 5188 1 1 6 PRO HG2 H -11.383 -2.457 -0.770 1.00 . A A . 6 PRO HG2 1 1
7 5189 1 1 6 PRO HG3 H -10.433 -1.567 0.435 1.00 . A A . 6 PRO HG3 1 1
7 5190 1 1 6 PRO N N -11.141 0.766 -0.896 1.00 . A A . 6 PRO N 1 1
7 5191 1 1 6 PRO O O -10.784 0.947 -3.754 1.00 . A A . 6 PRO O 1 1
7 5192 1 1 7 PRO C C -7.903 0.738 -5.721 1.00 . A A . 7 PRO C 1 1
7 5193 1 1 7 PRO CA C -8.257 1.843 -4.732 1.00 . A A . 7 PRO CA 1 1
7 5194 1 1 7 PRO CB C -7.008 2.709 -4.487 1.00 . A A . 7 PRO CB 1 1
7 5195 1 1 7 PRO CD C -7.418 1.397 -2.532 1.00 . A A . 7 PRO CD 1 1
7 5196 1 1 7 PRO CG C -6.733 2.638 -3.020 1.00 . A A . 7 PRO CG 1 1
7 5197 1 1 7 PRO HA H -9.046 2.455 -5.138 1.00 . A A . 7 PRO HA 1 1
7 5198 1 1 7 PRO HB2 H -6.185 2.305 -5.052 1.00 . A A . 7 PRO HB2 1 1
7 5199 1 1 7 PRO HB3 H -7.192 3.718 -4.802 1.00 . A A . 7 PRO HB3 1 1
7 5200 1 1 7 PRO HD2 H -6.785 0.532 -2.672 1.00 . A A . 7 PRO HD2 1 1
7 5201 1 1 7 PRO HD3 H -7.703 1.499 -1.495 1.00 . A A . 7 PRO HD3 1 1
7 5202 1 1 7 PRO HG2 H -5.668 2.569 -2.851 1.00 . A A . 7 PRO HG2 1 1
7 5203 1 1 7 PRO HG3 H -7.138 3.512 -2.527 1.00 . A A . 7 PRO HG3 1 1
7 5204 1 1 7 PRO N N -8.590 1.338 -3.398 1.00 . A A . 7 PRO N 1 1
7 5205 1 1 7 PRO O O -7.564 -0.385 -5.331 1.00 . A A . 7 PRO O 1 1
7 5206 1 1 8 SER C C -5.973 0.665 -8.192 1.00 . A A . 8 SER C 1 1
7 5207 1 1 8 SER CA C -7.423 0.221 -8.035 1.00 . A A . 8 SER CA 1 1
7 5208 1 1 8 SER CB C -8.205 0.416 -9.341 1.00 . A A . 8 SER CB 1 1
7 5209 1 1 8 SER H H -8.459 1.894 -7.256 1.00 . A A . 8 SER H 1 1
7 5210 1 1 8 SER HA H -7.464 -0.810 -7.718 1.00 . A A . 8 SER HA 1 1
7 5211 1 1 8 SER HB2 H -9.259 0.282 -9.148 1.00 . A A . 8 SER HB2 1 1
7 5212 1 1 8 SER HB3 H -8.036 1.418 -9.712 1.00 . A A . 8 SER HB3 1 1
7 5213 1 1 8 SER HG H -8.370 -0.387 -11.122 1.00 . A A . 8 SER HG 1 1
7 5214 1 1 8 SER N N -7.998 1.059 -6.999 1.00 . A A . 8 SER N 1 1
7 5215 1 1 8 SER O O -5.687 1.864 -8.118 1.00 . A A . 8 SER O 1 1
7 5216 1 1 8 SER OG O -7.809 -0.507 -10.339 1.00 . A A . 8 SER OG 1 1
7 5217 1 1 9 PRO C C -3.055 0.939 -9.358 1.00 . A A . 9 PRO C 1 1
7 5218 1 1 9 PRO CA C -3.613 0.069 -8.237 1.00 . A A . 9 PRO CA 1 1
7 5219 1 1 9 PRO CB C -2.932 -1.301 -8.234 1.00 . A A . 9 PRO CB 1 1
7 5220 1 1 9 PRO CD C -5.241 -1.669 -8.788 1.00 . A A . 9 PRO CD 1 1
7 5221 1 1 9 PRO CG C -3.845 -2.192 -9.008 1.00 . A A . 9 PRO CG 1 1
7 5222 1 1 9 PRO HA H -3.435 0.555 -7.289 1.00 . A A . 9 PRO HA 1 1
7 5223 1 1 9 PRO HB2 H -1.963 -1.223 -8.705 1.00 . A A . 9 PRO HB2 1 1
7 5224 1 1 9 PRO HB3 H -2.815 -1.647 -7.219 1.00 . A A . 9 PRO HB3 1 1
7 5225 1 1 9 PRO HD2 H -5.817 -1.733 -9.700 1.00 . A A . 9 PRO HD2 1 1
7 5226 1 1 9 PRO HD3 H -5.727 -2.217 -7.995 1.00 . A A . 9 PRO HD3 1 1
7 5227 1 1 9 PRO HG2 H -3.593 -2.150 -10.058 1.00 . A A . 9 PRO HG2 1 1
7 5228 1 1 9 PRO HG3 H -3.763 -3.205 -8.644 1.00 . A A . 9 PRO HG3 1 1
7 5229 1 1 9 PRO N N -5.025 -0.265 -8.400 1.00 . A A . 9 PRO N 1 1
7 5230 1 1 9 PRO O O -3.274 0.685 -10.546 1.00 . A A . 9 PRO O 1 1
7 5231 1 1 10 PRO C C -0.104 2.319 -10.026 1.00 . A A . 10 PRO C 1 1
7 5232 1 1 10 PRO CA C -1.533 2.827 -9.852 1.00 . A A . 10 PRO CA 1 1
7 5233 1 1 10 PRO CB C -1.537 4.184 -9.131 1.00 . A A . 10 PRO CB 1 1
7 5234 1 1 10 PRO CD C -2.168 2.434 -7.583 1.00 . A A . 10 PRO CD 1 1
7 5235 1 1 10 PRO CG C -2.025 3.924 -7.736 1.00 . A A . 10 PRO CG 1 1
7 5236 1 1 10 PRO HA H -2.002 2.925 -10.819 1.00 . A A . 10 PRO HA 1 1
7 5237 1 1 10 PRO HB2 H -0.536 4.588 -9.126 1.00 . A A . 10 PRO HB2 1 1
7 5238 1 1 10 PRO HB3 H -2.195 4.863 -9.654 1.00 . A A . 10 PRO HB3 1 1
7 5239 1 1 10 PRO HD2 H -1.285 2.015 -7.124 1.00 . A A . 10 PRO HD2 1 1
7 5240 1 1 10 PRO HD3 H -3.048 2.193 -7.006 1.00 . A A . 10 PRO HD3 1 1
7 5241 1 1 10 PRO HG2 H -1.305 4.300 -7.024 1.00 . A A . 10 PRO HG2 1 1
7 5242 1 1 10 PRO HG3 H -2.980 4.408 -7.591 1.00 . A A . 10 PRO HG3 1 1
7 5243 1 1 10 PRO N N -2.306 1.977 -8.964 1.00 . A A . 10 PRO N 1 1
7 5244 1 1 10 PRO O O 0.422 1.611 -9.166 1.00 . A A . 10 PRO O 1 1
7 5245 1 1 11 ALA C C 2.759 3.234 -10.305 1.00 . A A . 11 ALA C 1 1
7 5246 1 1 11 ALA CA C 1.945 2.433 -11.318 1.00 . A A . 11 ALA CA 1 1
7 5247 1 1 11 ALA CB C 2.359 2.790 -12.736 1.00 . A A . 11 ALA CB 1 1
7 5248 1 1 11 ALA H H 0.026 3.165 -11.829 1.00 . A A . 11 ALA H 1 1
7 5249 1 1 11 ALA HA H 2.122 1.379 -11.164 1.00 . A A . 11 ALA HA 1 1
7 5250 1 1 11 ALA HB1 H 1.757 2.233 -13.438 1.00 . A A . 11 ALA HB1 1 1
7 5251 1 1 11 ALA HB2 H 3.400 2.542 -12.878 1.00 . A A . 11 ALA HB2 1 1
7 5252 1 1 11 ALA HB3 H 2.217 3.849 -12.898 1.00 . A A . 11 ALA HB3 1 1
7 5253 1 1 11 ALA N N 0.527 2.696 -11.127 1.00 . A A . 11 ALA N 1 1
7 5254 1 1 11 ALA O O 3.813 2.801 -9.839 1.00 . A A . 11 ALA O 1 1
7 5255 1 1 12 ALA C C 2.993 4.717 -7.613 1.00 . A A . 12 ALA C 1 1
7 5256 1 1 12 ALA CA C 2.854 5.320 -9.011 1.00 . A A . 12 ALA CA 1 1
7 5257 1 1 12 ALA CB C 2.071 6.620 -8.945 1.00 . A A . 12 ALA CB 1 1
7 5258 1 1 12 ALA H H 1.384 4.677 -10.388 1.00 . A A . 12 ALA H 1 1
7 5259 1 1 12 ALA HA H 3.837 5.547 -9.381 1.00 . A A . 12 ALA HA 1 1
7 5260 1 1 12 ALA HB1 H 1.955 7.019 -9.942 1.00 . A A . 12 ALA HB1 1 1
7 5261 1 1 12 ALA HB2 H 2.604 7.331 -8.332 1.00 . A A . 12 ALA HB2 1 1
7 5262 1 1 12 ALA HB3 H 1.098 6.431 -8.517 1.00 . A A . 12 ALA HB3 1 1
7 5263 1 1 12 ALA N N 2.232 4.404 -9.964 1.00 . A A . 12 ALA N 1 1
7 5264 1 1 12 ALA O O 3.780 5.194 -6.807 1.00 . A A . 12 ALA O 1 1
7 5265 1 1 13 ALA C C 3.452 2.695 -5.397 1.00 . A A . 13 ALA C 1 1
7 5266 1 1 13 ALA CA C 2.102 3.089 -5.999 1.00 . A A . 13 ALA CA 1 1
7 5267 1 1 13 ALA CB C 1.181 1.883 -6.036 1.00 . A A . 13 ALA CB 1 1
7 5268 1 1 13 ALA H H 1.735 3.258 -8.084 1.00 . A A . 13 ALA H 1 1
7 5269 1 1 13 ALA HA H 1.646 3.833 -5.363 1.00 . A A . 13 ALA HA 1 1
7 5270 1 1 13 ALA HB1 H 1.618 1.116 -6.657 1.00 . A A . 13 ALA HB1 1 1
7 5271 1 1 13 ALA HB2 H 0.223 2.173 -6.442 1.00 . A A . 13 ALA HB2 1 1
7 5272 1 1 13 ALA HB3 H 1.046 1.501 -5.035 1.00 . A A . 13 ALA HB3 1 1
7 5273 1 1 13 ALA N N 2.227 3.669 -7.345 1.00 . A A . 13 ALA N 1 1
7 5274 1 1 13 ALA O O 3.621 2.700 -4.182 1.00 . A A . 13 ALA O 1 1
7 5275 1 1 14 THR C C 6.569 3.023 -5.252 1.00 . A A . 14 THR C 1 1
7 5276 1 1 14 THR CA C 5.711 1.885 -5.823 1.00 . A A . 14 THR CA 1 1
7 5277 1 1 14 THR CB C 6.472 1.184 -6.973 1.00 . A A . 14 THR CB 1 1
7 5278 1 1 14 THR CG2 C 6.727 2.136 -8.135 1.00 . A A . 14 THR CG2 1 1
7 5279 1 1 14 THR H H 4.212 2.418 -7.215 1.00 . A A . 14 THR H 1 1
7 5280 1 1 14 THR HA H 5.551 1.156 -5.041 1.00 . A A . 14 THR HA 1 1
7 5281 1 1 14 THR HB H 5.869 0.360 -7.329 1.00 . A A . 14 THR HB 1 1
7 5282 1 1 14 THR HG1 H 7.840 0.936 -5.567 1.00 . A A . 14 THR HG1 1 1
7 5283 1 1 14 THR HG21 H 7.314 2.975 -7.791 1.00 . A A . 14 THR HG21 1 1
7 5284 1 1 14 THR HG22 H 5.783 2.491 -8.523 1.00 . A A . 14 THR HG22 1 1
7 5285 1 1 14 THR HG23 H 7.264 1.616 -8.916 1.00 . A A . 14 THR HG23 1 1
7 5286 1 1 14 THR N N 4.399 2.352 -6.255 1.00 . A A . 14 THR N 1 1
7 5287 1 1 14 THR O O 7.559 2.767 -4.565 1.00 . A A . 14 THR O 1 1
7 5288 1 1 14 THR OG1 O 7.720 0.668 -6.489 1.00 . A A . 14 THR OG1 1 1
7 5289 1 1 15 ILE C C 7.088 5.585 -3.657 1.00 . A A . 15 ILE C 1 1
7 5290 1 1 15 ILE CA C 6.989 5.447 -5.197 1.00 . A A . 15 ILE CA 1 1
7 5291 1 1 15 ILE CB C 6.337 6.721 -5.804 1.00 . A A . 15 ILE CB 1 1
7 5292 1 1 15 ILE CD1 C 8.495 7.498 -6.889 1.00 . A A . 15 ILE CD1 1 1
7 5293 1 1 15 ILE CG1 C 7.365 7.847 -5.955 1.00 . A A . 15 ILE CG1 1 1
7 5294 1 1 15 ILE CG2 C 5.152 7.185 -4.964 1.00 . A A . 15 ILE CG2 1 1
7 5295 1 1 15 ILE H H 5.429 4.401 -6.147 1.00 . A A . 15 ILE H 1 1
7 5296 1 1 15 ILE HA H 7.985 5.358 -5.603 1.00 . A A . 15 ILE HA 1 1
7 5297 1 1 15 ILE HB H 5.958 6.463 -6.781 1.00 . A A . 15 ILE HB 1 1
7 5298 1 1 15 ILE HD11 H 9.138 8.357 -7.012 1.00 . A A . 15 ILE HD11 1 1
7 5299 1 1 15 ILE HD12 H 8.090 7.210 -7.847 1.00 . A A . 15 ILE HD12 1 1
7 5300 1 1 15 ILE HD13 H 9.064 6.678 -6.477 1.00 . A A . 15 ILE HD13 1 1
7 5301 1 1 15 ILE HG12 H 6.875 8.726 -6.343 1.00 . A A . 15 ILE HG12 1 1
7 5302 1 1 15 ILE HG13 H 7.790 8.071 -4.988 1.00 . A A . 15 ILE HG13 1 1
7 5303 1 1 15 ILE HG21 H 4.373 6.438 -4.995 1.00 . A A . 15 ILE HG21 1 1
7 5304 1 1 15 ILE HG22 H 4.777 8.114 -5.356 1.00 . A A . 15 ILE HG22 1 1
7 5305 1 1 15 ILE HG23 H 5.470 7.329 -3.941 1.00 . A A . 15 ILE HG23 1 1
7 5306 1 1 15 ILE N N 6.232 4.266 -5.607 1.00 . A A . 15 ILE N 1 1
7 5307 1 1 15 ILE O O 6.760 4.667 -2.905 1.00 . A A . 15 ILE O 1 1
7 5308 1 1 16 VAL C C 6.395 7.152 -1.087 1.00 . A A . 16 VAL C 1 1
7 5309 1 1 16 VAL CA C 7.738 7.001 -1.785 1.00 . A A . 16 VAL CA 1 1
7 5310 1 1 16 VAL CB C 8.579 8.268 -1.548 1.00 . A A . 16 VAL CB 1 1
7 5311 1 1 16 VAL CG1 C 8.971 8.360 -0.085 1.00 . A A . 16 VAL CG1 1 1
7 5312 1 1 16 VAL CG2 C 9.812 8.272 -2.437 1.00 . A A . 16 VAL CG2 1 1
7 5313 1 1 16 VAL H H 7.693 7.466 -3.850 1.00 . A A . 16 VAL H 1 1
7 5314 1 1 16 VAL HA H 8.260 6.161 -1.358 1.00 . A A . 16 VAL HA 1 1
7 5315 1 1 16 VAL HB H 7.977 9.130 -1.793 1.00 . A A . 16 VAL HB 1 1
7 5316 1 1 16 VAL HG11 H 9.894 7.822 0.074 1.00 . A A . 16 VAL HG11 1 1
7 5317 1 1 16 VAL HG12 H 8.192 7.914 0.515 1.00 . A A . 16 VAL HG12 1 1
7 5318 1 1 16 VAL HG13 H 9.100 9.396 0.194 1.00 . A A . 16 VAL HG13 1 1
7 5319 1 1 16 VAL HG21 H 10.321 9.219 -2.347 1.00 . A A . 16 VAL HG21 1 1
7 5320 1 1 16 VAL HG22 H 9.515 8.117 -3.462 1.00 . A A . 16 VAL HG22 1 1
7 5321 1 1 16 VAL HG23 H 10.477 7.476 -2.133 1.00 . A A . 16 VAL HG23 1 1
7 5322 1 1 16 VAL N N 7.536 6.747 -3.207 1.00 . A A . 16 VAL N 1 1
7 5323 1 1 16 VAL O O 5.522 7.884 -1.557 1.00 . A A . 16 VAL O 1 1
7 5324 1 1 17 LEU C C 5.005 6.902 2.129 1.00 . A A . 17 LEU C 1 1
7 5325 1 1 17 LEU CA C 4.937 6.411 0.685 1.00 . A A . 17 LEU CA 1 1
7 5326 1 1 17 LEU CB C 4.433 4.968 0.643 1.00 . A A . 17 LEU CB 1 1
7 5327 1 1 17 LEU CD1 C 2.170 5.622 -0.218 1.00 . A A . 17 LEU CD1 1 1
7 5328 1 1 17 LEU CD2 C 2.525 3.351 0.733 1.00 . A A . 17 LEU CD2 1 1
7 5329 1 1 17 LEU CG C 2.921 4.810 0.827 1.00 . A A . 17 LEU CG 1 1
7 5330 1 1 17 LEU H H 6.993 6.007 0.440 1.00 . A A . 17 LEU H 1 1
7 5331 1 1 17 LEU HA H 4.256 7.036 0.131 1.00 . A A . 17 LEU HA 1 1
7 5332 1 1 17 LEU HB2 H 4.707 4.542 -0.313 1.00 . A A . 17 LEU HB2 1 1
7 5333 1 1 17 LEU HB3 H 4.936 4.406 1.427 1.00 . A A . 17 LEU HB3 1 1
7 5334 1 1 17 LEU HD11 H 1.107 5.509 -0.066 1.00 . A A . 17 LEU HD11 1 1
7 5335 1 1 17 LEU HD12 H 2.432 5.270 -1.205 1.00 . A A . 17 LEU HD12 1 1
7 5336 1 1 17 LEU HD13 H 2.438 6.664 -0.124 1.00 . A A . 17 LEU HD13 1 1
7 5337 1 1 17 LEU HD21 H 1.474 3.247 0.959 1.00 . A A . 17 LEU HD21 1 1
7 5338 1 1 17 LEU HD22 H 3.105 2.777 1.439 1.00 . A A . 17 LEU HD22 1 1
7 5339 1 1 17 LEU HD23 H 2.717 2.990 -0.267 1.00 . A A . 17 LEU HD23 1 1
7 5340 1 1 17 LEU HG H 2.639 5.175 1.804 1.00 . A A . 17 LEU HG 1 1
7 5341 1 1 17 LEU N N 6.233 6.474 0.040 1.00 . A A . 17 LEU N 1 1
7 5342 1 1 17 LEU O O 5.867 6.485 2.898 1.00 . A A . 17 LEU O 1 1
7 5343 1 1 18 PRO C C 3.015 7.383 4.697 1.00 . A A . 18 PRO C 1 1
7 5344 1 1 18 PRO CA C 3.942 8.296 3.876 1.00 . A A . 18 PRO CA 1 1
7 5345 1 1 18 PRO CB C 3.317 9.694 3.708 1.00 . A A . 18 PRO CB 1 1
7 5346 1 1 18 PRO CD C 3.228 8.562 1.594 1.00 . A A . 18 PRO CD 1 1
7 5347 1 1 18 PRO CG C 3.185 9.919 2.234 1.00 . A A . 18 PRO CG 1 1
7 5348 1 1 18 PRO HA H 4.895 8.383 4.380 1.00 . A A . 18 PRO HA 1 1
7 5349 1 1 18 PRO HB2 H 2.351 9.717 4.194 1.00 . A A . 18 PRO HB2 1 1
7 5350 1 1 18 PRO HB3 H 3.965 10.432 4.161 1.00 . A A . 18 PRO HB3 1 1
7 5351 1 1 18 PRO HD2 H 2.242 8.123 1.563 1.00 . A A . 18 PRO HD2 1 1
7 5352 1 1 18 PRO HD3 H 3.655 8.619 0.603 1.00 . A A . 18 PRO HD3 1 1
7 5353 1 1 18 PRO HG2 H 2.243 10.403 2.022 1.00 . A A . 18 PRO HG2 1 1
7 5354 1 1 18 PRO HG3 H 4.004 10.526 1.879 1.00 . A A . 18 PRO HG3 1 1
7 5355 1 1 18 PRO N N 4.107 7.829 2.499 1.00 . A A . 18 PRO N 1 1
7 5356 1 1 18 PRO O O 2.162 6.686 4.143 1.00 . A A . 18 PRO O 1 1
7 5357 1 1 19 PRO C C 0.973 6.448 6.954 1.00 . A A . 19 PRO C 1 1
7 5358 1 1 19 PRO CA C 2.502 6.493 6.998 1.00 . A A . 19 PRO CA 1 1
7 5359 1 1 19 PRO CB C 2.918 7.081 8.330 1.00 . A A . 19 PRO CB 1 1
7 5360 1 1 19 PRO CD C 4.053 8.353 6.755 1.00 . A A . 19 PRO CD 1 1
7 5361 1 1 19 PRO CG C 4.233 7.678 8.070 1.00 . A A . 19 PRO CG 1 1
7 5362 1 1 19 PRO HA H 2.893 5.501 6.924 1.00 . A A . 19 PRO HA 1 1
7 5363 1 1 19 PRO HB2 H 2.208 7.825 8.623 1.00 . A A . 19 PRO HB2 1 1
7 5364 1 1 19 PRO HB3 H 2.968 6.318 9.063 1.00 . A A . 19 PRO HB3 1 1
7 5365 1 1 19 PRO HD2 H 3.581 9.314 6.885 1.00 . A A . 19 PRO HD2 1 1
7 5366 1 1 19 PRO HD3 H 4.992 8.450 6.254 1.00 . A A . 19 PRO HD3 1 1
7 5367 1 1 19 PRO HG2 H 4.472 8.386 8.843 1.00 . A A . 19 PRO HG2 1 1
7 5368 1 1 19 PRO HG3 H 4.989 6.909 8.002 1.00 . A A . 19 PRO HG3 1 1
7 5369 1 1 19 PRO N N 3.166 7.416 6.039 1.00 . A A . 19 PRO N 1 1
7 5370 1 1 19 PRO O O 0.358 5.587 7.584 1.00 . A A . 19 PRO O 1 1
7 5371 1 1 20 ASN C C -1.767 6.236 5.626 1.00 . A A . 20 ASN C 1 1
7 5372 1 1 20 ASN CA C -1.089 7.506 6.139 1.00 . A A . 20 ASN CA 1 1
7 5373 1 1 20 ASN CB C -1.494 8.620 5.181 1.00 . A A . 20 ASN CB 1 1
7 5374 1 1 20 ASN CG C -0.683 9.867 5.288 1.00 . A A . 20 ASN CG 1 1
7 5375 1 1 20 ASN H H 0.947 8.029 5.782 1.00 . A A . 20 ASN H 1 1
7 5376 1 1 20 ASN HA H -1.473 7.735 7.122 1.00 . A A . 20 ASN HA 1 1
7 5377 1 1 20 ASN HB2 H -1.406 8.272 4.171 1.00 . A A . 20 ASN HB2 1 1
7 5378 1 1 20 ASN HB3 H -2.528 8.877 5.368 1.00 . A A . 20 ASN HB3 1 1
7 5379 1 1 20 ASN HD21 H -2.133 10.730 6.317 1.00 . A A . 20 ASN HD21 1 1
7 5380 1 1 20 ASN HD22 H -0.775 11.714 5.917 1.00 . A A . 20 ASN HD22 1 1
7 5381 1 1 20 ASN N N 0.379 7.380 6.236 1.00 . A A . 20 ASN N 1 1
7 5382 1 1 20 ASN ND2 N -1.238 10.862 5.925 1.00 . A A . 20 ASN ND2 1 1
7 5383 1 1 20 ASN O O -2.990 6.114 5.696 1.00 . A A . 20 ASN O 1 1
7 5384 1 1 20 ASN OD1 O 0.417 9.946 4.745 1.00 . A A . 20 ASN OD1 1 1
7 5385 1 1 21 TRP C C -1.997 3.133 5.463 1.00 . A A . 21 TRP C 1 1
7 5386 1 1 21 TRP CA C -1.567 4.155 4.425 1.00 . A A . 21 TRP CA 1 1
7 5387 1 1 21 TRP CB C -0.556 3.528 3.455 1.00 . A A . 21 TRP CB 1 1
7 5388 1 1 21 TRP CD1 C 1.855 3.702 4.298 1.00 . A A . 21 TRP CD1 1 1
7 5389 1 1 21 TRP CD2 C 0.889 1.730 4.714 1.00 . A A . 21 TRP CD2 1 1
7 5390 1 1 21 TRP CE2 C 2.196 1.704 5.229 1.00 . A A . 21 TRP CE2 1 1
7 5391 1 1 21 TRP CE3 C 0.089 0.596 4.859 1.00 . A A . 21 TRP CE3 1 1
7 5392 1 1 21 TRP CG C 0.689 3.022 4.127 1.00 . A A . 21 TRP CG 1 1
7 5393 1 1 21 TRP CH2 C 1.915 -0.505 6.005 1.00 . A A . 21 TRP CH2 1 1
7 5394 1 1 21 TRP CZ2 C 2.721 0.590 5.879 1.00 . A A . 21 TRP CZ2 1 1
7 5395 1 1 21 TRP CZ3 C 0.609 -0.509 5.502 1.00 . A A . 21 TRP CZ3 1 1
7 5396 1 1 21 TRP H H -0.031 5.408 5.112 1.00 . A A . 21 TRP H 1 1
7 5397 1 1 21 TRP HA H -2.441 4.474 3.867 1.00 . A A . 21 TRP HA 1 1
7 5398 1 1 21 TRP HB2 H -1.021 2.697 2.944 1.00 . A A . 21 TRP HB2 1 1
7 5399 1 1 21 TRP HB3 H -0.263 4.270 2.727 1.00 . A A . 21 TRP HB3 1 1
7 5400 1 1 21 TRP HD1 H 2.024 4.714 3.958 1.00 . A A . 21 TRP HD1 1 1
7 5401 1 1 21 TRP HE1 H 3.674 3.190 5.209 1.00 . A A . 21 TRP HE1 1 1
7 5402 1 1 21 TRP HE3 H -0.921 0.574 4.478 1.00 . A A . 21 TRP HE3 1 1
7 5403 1 1 21 TRP HH2 H 2.280 -1.393 6.501 1.00 . A A . 21 TRP HH2 1 1
7 5404 1 1 21 TRP HZ2 H 3.726 0.579 6.273 1.00 . A A . 21 TRP HZ2 1 1
7 5405 1 1 21 TRP HZ3 H 0.002 -1.396 5.621 1.00 . A A . 21 TRP HZ3 1 1
7 5406 1 1 21 TRP N N -0.998 5.320 5.065 1.00 . A A . 21 TRP N 1 1
7 5407 1 1 21 TRP NE1 N 2.764 2.920 4.963 1.00 . A A . 21 TRP NE1 1 1
7 5408 1 1 21 TRP O O -1.426 3.038 6.548 1.00 . A A . 21 TRP O 1 1
7 5409 1 1 22 LYS C C -3.717 0.042 5.204 1.00 . A A . 22 LYS C 1 1
7 5410 1 1 22 LYS CA C -3.530 1.331 5.969 1.00 . A A . 22 LYS CA 1 1
7 5411 1 1 22 LYS CB C -4.851 1.715 6.605 1.00 . A A . 22 LYS CB 1 1
7 5412 1 1 22 LYS CD C -3.980 2.068 8.904 1.00 . A A . 22 LYS CD 1 1
7 5413 1 1 22 LYS CE C -4.830 0.988 9.548 1.00 . A A . 22 LYS CE 1 1
7 5414 1 1 22 LYS CG C -4.686 2.713 7.723 1.00 . A A . 22 LYS CG 1 1
7 5415 1 1 22 LYS H H -3.452 2.575 4.263 1.00 . A A . 22 LYS H 1 1
7 5416 1 1 22 LYS HA H -2.807 1.171 6.757 1.00 . A A . 22 LYS HA 1 1
7 5417 1 1 22 LYS HB2 H -5.495 2.132 5.856 1.00 . A A . 22 LYS HB2 1 1
7 5418 1 1 22 LYS HB3 H -5.311 0.830 7.009 1.00 . A A . 22 LYS HB3 1 1
7 5419 1 1 22 LYS HD2 H -3.074 1.609 8.551 1.00 . A A . 22 LYS HD2 1 1
7 5420 1 1 22 LYS HD3 H -3.747 2.822 9.631 1.00 . A A . 22 LYS HD3 1 1
7 5421 1 1 22 LYS HE2 H -5.738 1.435 9.927 1.00 . A A . 22 LYS HE2 1 1
7 5422 1 1 22 LYS HE3 H -5.076 0.263 8.792 1.00 . A A . 22 LYS HE3 1 1
7 5423 1 1 22 LYS HG2 H -4.089 3.536 7.358 1.00 . A A . 22 LYS HG2 1 1
7 5424 1 1 22 LYS HG3 H -5.658 3.067 8.034 1.00 . A A . 22 LYS HG3 1 1
7 5425 1 1 22 LYS HZ1 H -3.126 0.112 10.390 1.00 . A A . 22 LYS HZ1 1 1
7 5426 1 1 22 LYS HZ2 H -4.579 -0.607 10.880 1.00 . A A . 22 LYS HZ2 1 1
7 5427 1 1 22 LYS HZ3 H -4.124 0.895 11.521 1.00 . A A . 22 LYS HZ3 1 1
7 5428 1 1 22 LYS N N -3.023 2.394 5.118 1.00 . A A . 22 LYS N 1 1
7 5429 1 1 22 LYS NZ N -4.116 0.302 10.662 1.00 . A A . 22 LYS NZ 1 1
7 5430 1 1 22 LYS O O -3.608 -0.003 3.977 1.00 . A A . 22 LYS O 1 1
7 5431 1 1 23 THR C C -5.631 -2.756 5.372 1.00 . A A . 23 THR C 1 1
7 5432 1 1 23 THR CA C -4.169 -2.333 5.453 1.00 . A A . 23 THR CA 1 1
7 5433 1 1 23 THR CB C -3.411 -3.319 6.360 1.00 . A A . 23 THR CB 1 1
7 5434 1 1 23 THR CG2 C -1.924 -3.054 6.295 1.00 . A A . 23 THR CG2 1 1
7 5435 1 1 23 THR H H -4.181 -0.833 6.911 1.00 . A A . 23 THR H 1 1
7 5436 1 1 23 THR HA H -3.732 -2.371 4.467 1.00 . A A . 23 THR HA 1 1
7 5437 1 1 23 THR HB H -3.602 -4.327 6.023 1.00 . A A . 23 THR HB 1 1
7 5438 1 1 23 THR HG1 H -3.200 -3.563 8.313 1.00 . A A . 23 THR HG1 1 1
7 5439 1 1 23 THR HG21 H -1.698 -2.557 5.365 1.00 . A A . 23 THR HG21 1 1
7 5440 1 1 23 THR HG22 H -1.386 -3.992 6.344 1.00 . A A . 23 THR HG22 1 1
7 5441 1 1 23 THR HG23 H -1.631 -2.426 7.122 1.00 . A A . 23 THR HG23 1 1
7 5442 1 1 23 THR N N -4.031 -0.987 5.962 1.00 . A A . 23 THR N 1 1
7 5443 1 1 23 THR O O -6.407 -2.538 6.305 1.00 . A A . 23 THR O 1 1
7 5444 1 1 23 THR OG1 O -3.855 -3.177 7.717 1.00 . A A . 23 THR OG1 1 1
7 5445 1 1 24 ALA C C -7.170 -5.065 3.057 1.00 . A A . 24 ALA C 1 1
7 5446 1 1 24 ALA CA C -7.297 -3.951 4.067 1.00 . A A . 24 ALA CA 1 1
7 5447 1 1 24 ALA CB C -8.342 -2.964 3.607 1.00 . A A . 24 ALA CB 1 1
7 5448 1 1 24 ALA H H -5.374 -3.332 3.484 1.00 . A A . 24 ALA H 1 1
7 5449 1 1 24 ALA HA H -7.605 -4.367 5.016 1.00 . A A . 24 ALA HA 1 1
7 5450 1 1 24 ALA HB1 H -9.286 -3.186 4.082 1.00 . A A . 24 ALA HB1 1 1
7 5451 1 1 24 ALA HB2 H -8.453 -3.055 2.539 1.00 . A A . 24 ALA HB2 1 1
7 5452 1 1 24 ALA HB3 H -8.032 -1.961 3.858 1.00 . A A . 24 ALA HB3 1 1
7 5453 1 1 24 ALA N N -6.000 -3.325 4.239 1.00 . A A . 24 ALA N 1 1
7 5454 1 1 24 ALA O O -6.185 -5.125 2.321 1.00 . A A . 24 ALA O 1 1
7 5455 1 1 25 ARG C C -9.340 -7.220 1.332 1.00 . A A . 25 ARG C 1 1
7 5456 1 1 25 ARG CA C -8.078 -7.091 2.174 1.00 . A A . 25 ARG CA 1 1
7 5457 1 1 25 ARG CB C -7.932 -8.325 3.044 1.00 . A A . 25 ARG CB 1 1
7 5458 1 1 25 ARG CD C -7.658 -9.361 5.296 1.00 . A A . 25 ARG CD 1 1
7 5459 1 1 25 ARG CG C -7.803 -8.060 4.529 1.00 . A A . 25 ARG CG 1 1
7 5460 1 1 25 ARG CZ C -7.606 -10.137 7.634 1.00 . A A . 25 ARG CZ 1 1
7 5461 1 1 25 ARG H H -8.937 -5.817 3.571 1.00 . A A . 25 ARG H 1 1
7 5462 1 1 25 ARG HA H -7.216 -7.001 1.531 1.00 . A A . 25 ARG HA 1 1
7 5463 1 1 25 ARG HB2 H -8.797 -8.918 2.901 1.00 . A A . 25 ARG HB2 1 1
7 5464 1 1 25 ARG HB3 H -7.068 -8.876 2.721 1.00 . A A . 25 ARG HB3 1 1
7 5465 1 1 25 ARG HD2 H -8.475 -10.015 5.027 1.00 . A A . 25 ARG HD2 1 1
7 5466 1 1 25 ARG HD3 H -6.725 -9.823 5.017 1.00 . A A . 25 ARG HD3 1 1
7 5467 1 1 25 ARG HE H -7.764 -8.222 7.063 1.00 . A A . 25 ARG HE 1 1
7 5468 1 1 25 ARG HG2 H -6.928 -7.451 4.701 1.00 . A A . 25 ARG HG2 1 1
7 5469 1 1 25 ARG HG3 H -8.684 -7.541 4.873 1.00 . A A . 25 ARG HG3 1 1
7 5470 1 1 25 ARG HH11 H -7.372 -11.617 6.259 1.00 . A A . 25 ARG HH11 1 1
7 5471 1 1 25 ARG HH12 H -7.410 -12.132 7.916 1.00 . A A . 25 ARG HH12 1 1
7 5472 1 1 25 ARG HH21 H -7.781 -8.906 9.232 1.00 . A A . 25 ARG HH21 1 1
7 5473 1 1 25 ARG HH22 H -7.638 -10.590 9.607 1.00 . A A . 25 ARG HH22 1 1
7 5474 1 1 25 ARG N N -8.146 -5.939 3.015 1.00 . A A . 25 ARG N 1 1
7 5475 1 1 25 ARG NE N -7.674 -9.154 6.741 1.00 . A A . 25 ARG NE 1 1
7 5476 1 1 25 ARG NH1 N -7.447 -11.395 7.241 1.00 . A A . 25 ARG NH1 1 1
7 5477 1 1 25 ARG NH2 N -7.677 -9.856 8.927 1.00 . A A . 25 ARG NH2 1 1
7 5478 1 1 25 ARG O O -10.361 -6.600 1.634 1.00 . A A . 25 ARG O 1 1
7 5479 1 1 26 ASP C C -11.175 -9.494 0.240 1.00 . A A . 26 ASP C 1 1
7 5480 1 1 26 ASP CA C -10.458 -8.387 -0.478 1.00 . A A . 26 ASP CA 1 1
7 5481 1 1 26 ASP CB C -10.155 -8.864 -1.914 1.00 . A A . 26 ASP CB 1 1
7 5482 1 1 26 ASP CG C -9.771 -7.760 -2.878 1.00 . A A . 26 ASP CG 1 1
7 5483 1 1 26 ASP H H -8.396 -8.406 0.023 1.00 . A A . 26 ASP H 1 1
7 5484 1 1 26 ASP HA H -11.116 -7.534 -0.510 1.00 . A A . 26 ASP HA 1 1
7 5485 1 1 26 ASP HB2 H -9.357 -9.583 -1.887 1.00 . A A . 26 ASP HB2 1 1
7 5486 1 1 26 ASP HB3 H -11.040 -9.352 -2.303 1.00 . A A . 26 ASP HB3 1 1
7 5487 1 1 26 ASP N N -9.266 -8.027 0.279 1.00 . A A . 26 ASP N 1 1
7 5488 1 1 26 ASP O O -10.595 -10.149 1.109 1.00 . A A . 26 ASP O 1 1
7 5489 1 1 26 ASP OD1 O -10.372 -6.668 -2.796 1.00 . A A . 26 ASP OD1 1 1
7 5490 1 1 26 ASP OD2 O -8.829 -7.953 -3.673 1.00 . A A . 26 ASP OD2 1 1
7 5491 1 1 27 PRO C C -12.448 -12.154 0.345 1.00 . A A . 27 PRO C 1 1
7 5492 1 1 27 PRO CA C -13.209 -10.829 0.419 1.00 . A A . 27 PRO CA 1 1
7 5493 1 1 27 PRO CB C -14.442 -10.866 -0.497 1.00 . A A . 27 PRO CB 1 1
7 5494 1 1 27 PRO CD C -13.241 -8.920 -1.021 1.00 . A A . 27 PRO CD 1 1
7 5495 1 1 27 PRO CG C -14.106 -9.965 -1.626 1.00 . A A . 27 PRO CG 1 1
7 5496 1 1 27 PRO HA H -13.508 -10.628 1.425 1.00 . A A . 27 PRO HA 1 1
7 5497 1 1 27 PRO HB2 H -14.618 -11.875 -0.833 1.00 . A A . 27 PRO HB2 1 1
7 5498 1 1 27 PRO HB3 H -15.294 -10.505 0.034 1.00 . A A . 27 PRO HB3 1 1
7 5499 1 1 27 PRO HD2 H -12.633 -8.453 -1.768 1.00 . A A . 27 PRO HD2 1 1
7 5500 1 1 27 PRO HD3 H -13.830 -8.192 -0.485 1.00 . A A . 27 PRO HD3 1 1
7 5501 1 1 27 PRO HG2 H -13.563 -10.512 -2.374 1.00 . A A . 27 PRO HG2 1 1
7 5502 1 1 27 PRO HG3 H -15.002 -9.528 -2.040 1.00 . A A . 27 PRO HG3 1 1
7 5503 1 1 27 PRO N N -12.436 -9.724 -0.107 1.00 . A A . 27 PRO N 1 1
7 5504 1 1 27 PRO O O -12.565 -13.006 1.226 1.00 . A A . 27 PRO O 1 1
7 5505 1 1 28 GLU C C -9.545 -13.531 -0.281 1.00 . A A . 28 GLU C 1 1
7 5506 1 1 28 GLU CA C -10.925 -13.541 -0.942 1.00 . A A . 28 GLU CA 1 1
7 5507 1 1 28 GLU CB C -10.805 -13.762 -2.447 1.00 . A A . 28 GLU CB 1 1
7 5508 1 1 28 GLU CD C -12.108 -14.029 -4.605 1.00 . A A . 28 GLU CD 1 1
7 5509 1 1 28 GLU CG C -12.119 -13.532 -3.177 1.00 . A A . 28 GLU CG 1 1
7 5510 1 1 28 GLU H H -11.526 -11.559 -1.322 1.00 . A A . 28 GLU H 1 1
7 5511 1 1 28 GLU HA H -11.506 -14.346 -0.517 1.00 . A A . 28 GLU HA 1 1
7 5512 1 1 28 GLU HB2 H -10.071 -13.076 -2.842 1.00 . A A . 28 GLU HB2 1 1
7 5513 1 1 28 GLU HB3 H -10.483 -14.776 -2.632 1.00 . A A . 28 GLU HB3 1 1
7 5514 1 1 28 GLU HG2 H -12.904 -14.043 -2.641 1.00 . A A . 28 GLU HG2 1 1
7 5515 1 1 28 GLU HG3 H -12.327 -12.471 -3.183 1.00 . A A . 28 GLU HG3 1 1
7 5516 1 1 28 GLU N N -11.640 -12.303 -0.700 1.00 . A A . 28 GLU N 1 1
7 5517 1 1 28 GLU O O -8.546 -13.898 -0.894 1.00 . A A . 28 GLU O 1 1
7 5518 1 1 28 GLU OE1 O -11.332 -13.497 -5.422 1.00 . A A . 28 GLU OE1 1 1
7 5519 1 1 28 GLU OE2 O -12.891 -14.951 -4.916 1.00 . A A . 28 GLU OE2 1 1
7 5520 1 1 29 GLY C C -7.063 -12.638 1.364 1.00 . A A . 29 GLY C 1 1
7 5521 1 1 29 GLY CA C -8.367 -13.260 1.846 1.00 . A A . 29 GLY CA 1 1
7 5522 1 1 29 GLY H H -10.312 -12.615 1.312 1.00 . A A . 29 GLY H 1 1
7 5523 1 1 29 GLY HA2 H -8.606 -12.828 2.806 1.00 . A A . 29 GLY HA2 1 1
7 5524 1 1 29 GLY HA3 H -8.208 -14.321 1.986 1.00 . A A . 29 GLY HA3 1 1
7 5525 1 1 29 GLY N N -9.522 -13.088 0.972 1.00 . A A . 29 GLY N 1 1
7 5526 1 1 29 GLY O O -6.010 -12.896 1.951 1.00 . A A . 29 GLY O 1 1
7 5527 1 1 30 LYS C C -5.759 -9.789 0.517 1.00 . A A . 30 LYS C 1 1
7 5528 1 1 30 LYS CA C -5.881 -11.159 -0.132 1.00 . A A . 30 LYS CA 1 1
7 5529 1 1 30 LYS CB C -5.870 -11.013 -1.655 1.00 . A A . 30 LYS CB 1 1
7 5530 1 1 30 LYS CD C -5.729 -12.118 -3.902 1.00 . A A . 30 LYS CD 1 1
7 5531 1 1 30 LYS CE C -5.643 -13.436 -4.656 1.00 . A A . 30 LYS CE 1 1
7 5532 1 1 30 LYS CG C -5.863 -12.336 -2.404 1.00 . A A . 30 LYS CG 1 1
7 5533 1 1 30 LYS H H -7.948 -11.652 -0.138 1.00 . A A . 30 LYS H 1 1
7 5534 1 1 30 LYS HA H -5.041 -11.768 0.174 1.00 . A A . 30 LYS HA 1 1
7 5535 1 1 30 LYS HB2 H -6.746 -10.458 -1.956 1.00 . A A . 30 LYS HB2 1 1
7 5536 1 1 30 LYS HB3 H -4.989 -10.459 -1.942 1.00 . A A . 30 LYS HB3 1 1
7 5537 1 1 30 LYS HD2 H -6.589 -11.571 -4.257 1.00 . A A . 30 LYS HD2 1 1
7 5538 1 1 30 LYS HD3 H -4.832 -11.546 -4.094 1.00 . A A . 30 LYS HD3 1 1
7 5539 1 1 30 LYS HE2 H -5.387 -13.230 -5.684 1.00 . A A . 30 LYS HE2 1 1
7 5540 1 1 30 LYS HE3 H -4.865 -14.038 -4.207 1.00 . A A . 30 LYS HE3 1 1
7 5541 1 1 30 LYS HG2 H -5.029 -12.929 -2.061 1.00 . A A . 30 LYS HG2 1 1
7 5542 1 1 30 LYS HG3 H -6.788 -12.858 -2.204 1.00 . A A . 30 LYS HG3 1 1
7 5543 1 1 30 LYS HZ1 H -7.158 -14.478 -3.649 1.00 . A A . 30 LYS HZ1 1 1
7 5544 1 1 30 LYS HZ2 H -6.838 -15.057 -5.208 1.00 . A A . 30 LYS HZ2 1 1
7 5545 1 1 30 LYS HZ3 H -7.698 -13.610 -5.005 1.00 . A A . 30 LYS HZ3 1 1
7 5546 1 1 30 LYS N N -7.099 -11.818 0.324 1.00 . A A . 30 LYS N 1 1
7 5547 1 1 30 LYS NZ N -6.922 -14.195 -4.624 1.00 . A A . 30 LYS NZ 1 1
7 5548 1 1 30 LYS O O -6.711 -9.020 0.506 1.00 . A A . 30 LYS O 1 1
7 5549 1 1 31 ILE C C -3.539 -7.233 1.003 1.00 . A A . 31 ILE C 1 1
7 5550 1 1 31 ILE CA C -4.351 -8.257 1.801 1.00 . A A . 31 ILE CA 1 1
7 5551 1 1 31 ILE CB C -3.616 -8.565 3.123 1.00 . A A . 31 ILE CB 1 1
7 5552 1 1 31 ILE CD1 C -4.542 -6.737 4.631 1.00 . A A . 31 ILE CD1 1 1
7 5553 1 1 31 ILE CG1 C -3.343 -7.276 3.897 1.00 . A A . 31 ILE CG1 1 1
7 5554 1 1 31 ILE CG2 C -2.320 -9.319 2.870 1.00 . A A . 31 ILE CG2 1 1
7 5555 1 1 31 ILE H H -3.815 -10.069 0.848 1.00 . A A . 31 ILE H 1 1
7 5556 1 1 31 ILE HA H -5.322 -7.839 2.049 1.00 . A A . 31 ILE HA 1 1
7 5557 1 1 31 ILE HB H -4.254 -9.200 3.719 1.00 . A A . 31 ILE HB 1 1
7 5558 1 1 31 ILE HD11 H -4.919 -7.487 5.310 1.00 . A A . 31 ILE HD11 1 1
7 5559 1 1 31 ILE HD12 H -5.306 -6.481 3.916 1.00 . A A . 31 ILE HD12 1 1
7 5560 1 1 31 ILE HD13 H -4.260 -5.855 5.187 1.00 . A A . 31 ILE HD13 1 1
7 5561 1 1 31 ILE HG12 H -2.577 -7.456 4.613 1.00 . A A . 31 ILE HG12 1 1
7 5562 1 1 31 ILE HG13 H -3.013 -6.515 3.207 1.00 . A A . 31 ILE HG13 1 1
7 5563 1 1 31 ILE HG21 H -2.541 -10.272 2.415 1.00 . A A . 31 ILE HG21 1 1
7 5564 1 1 31 ILE HG22 H -1.810 -9.475 3.809 1.00 . A A . 31 ILE HG22 1 1
7 5565 1 1 31 ILE HG23 H -1.692 -8.740 2.210 1.00 . A A . 31 ILE HG23 1 1
7 5566 1 1 31 ILE N N -4.575 -9.474 1.018 1.00 . A A . 31 ILE N 1 1
7 5567 1 1 31 ILE O O -2.617 -7.597 0.283 1.00 . A A . 31 ILE O 1 1
7 5568 1 1 32 TYR C C -2.894 -3.727 1.297 1.00 . A A . 32 TYR C 1 1
7 5569 1 1 32 TYR CA C -3.193 -4.904 0.376 1.00 . A A . 32 TYR CA 1 1
7 5570 1 1 32 TYR CB C -4.038 -4.392 -0.796 1.00 . A A . 32 TYR CB 1 1
7 5571 1 1 32 TYR CD1 C -5.856 -6.055 -1.307 1.00 . A A . 32 TYR CD1 1 1
7 5572 1 1 32 TYR CD2 C -4.006 -5.922 -2.801 1.00 . A A . 32 TYR CD2 1 1
7 5573 1 1 32 TYR CE1 C -6.418 -7.045 -2.080 1.00 . A A . 32 TYR CE1 1 1
7 5574 1 1 32 TYR CE2 C -4.564 -6.914 -3.583 1.00 . A A . 32 TYR CE2 1 1
7 5575 1 1 32 TYR CG C -4.642 -5.478 -1.651 1.00 . A A . 32 TYR CG 1 1
7 5576 1 1 32 TYR CZ C -5.770 -7.471 -3.217 1.00 . A A . 32 TYR CZ 1 1
7 5577 1 1 32 TYR H H -4.643 -5.717 1.706 1.00 . A A . 32 TYR H 1 1
7 5578 1 1 32 TYR HA H -2.268 -5.312 0.000 1.00 . A A . 32 TYR HA 1 1
7 5579 1 1 32 TYR HB2 H -4.847 -3.792 -0.408 1.00 . A A . 32 TYR HB2 1 1
7 5580 1 1 32 TYR HB3 H -3.415 -3.777 -1.432 1.00 . A A . 32 TYR HB3 1 1
7 5581 1 1 32 TYR HD1 H -6.362 -5.716 -0.415 1.00 . A A . 32 TYR HD1 1 1
7 5582 1 1 32 TYR HD2 H -3.061 -5.484 -3.082 1.00 . A A . 32 TYR HD2 1 1
7 5583 1 1 32 TYR HE1 H -7.363 -7.484 -1.794 1.00 . A A . 32 TYR HE1 1 1
7 5584 1 1 32 TYR HE2 H -4.055 -7.248 -4.476 1.00 . A A . 32 TYR HE2 1 1
7 5585 1 1 32 TYR HH H -7.302 -8.345 -3.991 1.00 . A A . 32 TYR HH 1 1
7 5586 1 1 32 TYR N N -3.903 -5.959 1.102 1.00 . A A . 32 TYR N 1 1
7 5587 1 1 32 TYR O O -3.290 -3.720 2.464 1.00 . A A . 32 TYR O 1 1
7 5588 1 1 32 TYR OH O -6.334 -8.459 -3.990 1.00 . A A . 32 TYR OH 1 1
7 5589 1 1 33 TYR C C -2.351 -0.323 0.511 1.00 . A A . 33 TYR C 1 1
7 5590 1 1 33 TYR CA C -1.986 -1.467 1.443 1.00 . A A . 33 TYR CA 1 1
7 5591 1 1 33 TYR CB C -0.526 -1.311 1.841 1.00 . A A . 33 TYR CB 1 1
7 5592 1 1 33 TYR CD1 C -0.087 -3.131 3.534 1.00 . A A . 33 TYR CD1 1 1
7 5593 1 1 33 TYR CD2 C 1.053 -3.243 1.449 1.00 . A A . 33 TYR CD2 1 1
7 5594 1 1 33 TYR CE1 C 0.536 -4.292 3.945 1.00 . A A . 33 TYR CE1 1 1
7 5595 1 1 33 TYR CE2 C 1.685 -4.406 1.852 1.00 . A A . 33 TYR CE2 1 1
7 5596 1 1 33 TYR CG C 0.158 -2.588 2.283 1.00 . A A . 33 TYR CG 1 1
7 5597 1 1 33 TYR CZ C 1.421 -4.925 3.103 1.00 . A A . 33 TYR CZ 1 1
7 5598 1 1 33 TYR H H -1.823 -2.834 -0.133 1.00 . A A . 33 TYR H 1 1
7 5599 1 1 33 TYR HA H -2.611 -1.435 2.321 1.00 . A A . 33 TYR HA 1 1
7 5600 1 1 33 TYR HB2 H 0.014 -0.906 1.006 1.00 . A A . 33 TYR HB2 1 1
7 5601 1 1 33 TYR HB3 H -0.475 -0.616 2.653 1.00 . A A . 33 TYR HB3 1 1
7 5602 1 1 33 TYR HD1 H -0.781 -2.632 4.194 1.00 . A A . 33 TYR HD1 1 1
7 5603 1 1 33 TYR HD2 H 1.255 -2.831 0.470 1.00 . A A . 33 TYR HD2 1 1
7 5604 1 1 33 TYR HE1 H 0.327 -4.698 4.923 1.00 . A A . 33 TYR HE1 1 1
7 5605 1 1 33 TYR HE2 H 2.377 -4.900 1.189 1.00 . A A . 33 TYR HE2 1 1
7 5606 1 1 33 TYR HH H 2.959 -6.076 3.201 1.00 . A A . 33 TYR HH 1 1
7 5607 1 1 33 TYR N N -2.212 -2.721 0.753 1.00 . A A . 33 TYR N 1 1
7 5608 1 1 33 TYR O O -2.088 -0.390 -0.690 1.00 . A A . 33 TYR O 1 1
7 5609 1 1 33 TYR OH O 2.050 -6.080 3.515 1.00 . A A . 33 TYR OH 1 1
7 5610 1 1 34 TYR C C -3.246 3.175 0.961 1.00 . A A . 34 TYR C 1 1
7 5611 1 1 34 TYR CA C -3.410 1.841 0.243 1.00 . A A . 34 TYR CA 1 1
7 5612 1 1 34 TYR CB C -4.850 1.649 -0.254 1.00 . A A . 34 TYR CB 1 1
7 5613 1 1 34 TYR CD1 C -5.945 -0.010 1.301 1.00 . A A . 34 TYR CD1 1 1
7 5614 1 1 34 TYR CD2 C -6.738 2.237 1.309 1.00 . A A . 34 TYR CD2 1 1
7 5615 1 1 34 TYR CE1 C -6.873 -0.345 2.260 1.00 . A A . 34 TYR CE1 1 1
7 5616 1 1 34 TYR CE2 C -7.670 1.908 2.270 1.00 . A A . 34 TYR CE2 1 1
7 5617 1 1 34 TYR CG C -5.859 1.287 0.810 1.00 . A A . 34 TYR CG 1 1
7 5618 1 1 34 TYR CZ C -7.734 0.615 2.742 1.00 . A A . 34 TYR CZ 1 1
7 5619 1 1 34 TYR H H -3.107 0.719 2.020 1.00 . A A . 34 TYR H 1 1
7 5620 1 1 34 TYR HA H -2.764 1.873 -0.619 1.00 . A A . 34 TYR HA 1 1
7 5621 1 1 34 TYR HB2 H -5.184 2.564 -0.717 1.00 . A A . 34 TYR HB2 1 1
7 5622 1 1 34 TYR HB3 H -4.858 0.861 -0.996 1.00 . A A . 34 TYR HB3 1 1
7 5623 1 1 34 TYR HD1 H -5.267 -0.762 0.922 1.00 . A A . 34 TYR HD1 1 1
7 5624 1 1 34 TYR HD2 H -6.684 3.250 0.937 1.00 . A A . 34 TYR HD2 1 1
7 5625 1 1 34 TYR HE1 H -6.926 -1.358 2.630 1.00 . A A . 34 TYR HE1 1 1
7 5626 1 1 34 TYR HE2 H -8.346 2.662 2.648 1.00 . A A . 34 TYR HE2 1 1
7 5627 1 1 34 TYR HH H -8.306 -0.424 4.260 1.00 . A A . 34 TYR HH 1 1
7 5628 1 1 34 TYR N N -2.975 0.707 1.053 1.00 . A A . 34 TYR N 1 1
7 5629 1 1 34 TYR O O -3.537 3.295 2.156 1.00 . A A . 34 TYR O 1 1
7 5630 1 1 34 TYR OH O -8.653 0.285 3.708 1.00 . A A . 34 TYR OH 1 1
7 5631 1 1 35 HIS C C -3.799 6.374 0.555 1.00 . A A . 35 HIS C 1 1
7 5632 1 1 35 HIS CA C -2.565 5.514 0.758 1.00 . A A . 35 HIS CA 1 1
7 5633 1 1 35 HIS CB C -1.363 6.194 0.085 1.00 . A A . 35 HIS CB 1 1
7 5634 1 1 35 HIS CD2 C -0.514 7.561 2.123 1.00 . A A . 35 HIS CD2 1 1
7 5635 1 1 35 HIS CE1 C -0.159 9.467 1.104 1.00 . A A . 35 HIS CE1 1 1
7 5636 1 1 35 HIS CG C -0.845 7.393 0.824 1.00 . A A . 35 HIS CG 1 1
7 5637 1 1 35 HIS H H -2.626 4.018 -0.756 1.00 . A A . 35 HIS H 1 1
7 5638 1 1 35 HIS HA H -2.385 5.411 1.824 1.00 . A A . 35 HIS HA 1 1
7 5639 1 1 35 HIS HB2 H -0.558 5.494 -0.013 1.00 . A A . 35 HIS HB2 1 1
7 5640 1 1 35 HIS HB3 H -1.659 6.522 -0.901 1.00 . A A . 35 HIS HB3 1 1
7 5641 1 1 35 HIS HD1 H -0.696 8.789 -0.754 1.00 . A A . 35 HIS HD1 1 1
7 5642 1 1 35 HIS HD2 H -0.561 6.810 2.898 1.00 . A A . 35 HIS HD2 1 1
7 5643 1 1 35 HIS HE1 H 0.110 10.496 0.907 1.00 . A A . 35 HIS HE1 1 1
7 5644 1 1 35 HIS HE2 H 0.301 9.248 3.089 1.00 . A A . 35 HIS HE2 1 1
7 5645 1 1 35 HIS N N -2.793 4.180 0.210 1.00 . A A . 35 HIS N 1 1
7 5646 1 1 35 HIS ND1 N -0.607 8.603 0.216 1.00 . A A . 35 HIS ND1 1 1
7 5647 1 1 35 HIS NE2 N -0.095 8.860 2.271 1.00 . A A . 35 HIS NE2 1 1
7 5648 1 1 35 HIS O O -4.325 6.479 -0.551 1.00 . A A . 35 HIS O 1 1
7 5649 1 1 36 VAL C C -5.383 9.099 0.929 1.00 . A A . 36 VAL C 1 1
7 5650 1 1 36 VAL CA C -5.463 7.755 1.661 1.00 . A A . 36 VAL CA 1 1
7 5651 1 1 36 VAL CB C -5.864 7.985 3.121 1.00 . A A . 36 VAL CB 1 1
7 5652 1 1 36 VAL CG1 C -6.377 6.696 3.728 1.00 . A A . 36 VAL CG1 1 1
7 5653 1 1 36 VAL CG2 C -4.663 8.475 3.907 1.00 . A A . 36 VAL CG2 1 1
7 5654 1 1 36 VAL H H -3.691 6.956 2.450 1.00 . A A . 36 VAL H 1 1
7 5655 1 1 36 VAL HA H -6.231 7.151 1.201 1.00 . A A . 36 VAL HA 1 1
7 5656 1 1 36 VAL HB H -6.638 8.731 3.163 1.00 . A A . 36 VAL HB 1 1
7 5657 1 1 36 VAL HG11 H -5.555 6.164 4.183 1.00 . A A . 36 VAL HG11 1 1
7 5658 1 1 36 VAL HG12 H -6.811 6.081 2.952 1.00 . A A . 36 VAL HG12 1 1
7 5659 1 1 36 VAL HG13 H -7.125 6.918 4.474 1.00 . A A . 36 VAL HG13 1 1
7 5660 1 1 36 VAL HG21 H -4.413 9.479 3.593 1.00 . A A . 36 VAL HG21 1 1
7 5661 1 1 36 VAL HG22 H -3.820 7.813 3.709 1.00 . A A . 36 VAL HG22 1 1
7 5662 1 1 36 VAL HG23 H -4.892 8.468 4.963 1.00 . A A . 36 VAL HG23 1 1
7 5663 1 1 36 VAL N N -4.224 7.006 1.631 1.00 . A A . 36 VAL N 1 1
7 5664 1 1 36 VAL O O -6.346 9.500 0.285 1.00 . A A . 36 VAL O 1 1
7 5665 1 1 37 ILE C C -4.090 10.938 -1.157 1.00 . A A . 37 ILE C 1 1
7 5666 1 1 37 ILE CA C -4.112 11.089 0.357 1.00 . A A . 37 ILE CA 1 1
7 5667 1 1 37 ILE CB C -2.832 11.852 0.785 1.00 . A A . 37 ILE CB 1 1
7 5668 1 1 37 ILE CD1 C -2.803 11.505 3.294 1.00 . A A . 37 ILE CD1 1 1
7 5669 1 1 37 ILE CG1 C -3.027 12.462 2.159 1.00 . A A . 37 ILE CG1 1 1
7 5670 1 1 37 ILE CG2 C -2.466 12.945 -0.217 1.00 . A A . 37 ILE CG2 1 1
7 5671 1 1 37 ILE H H -3.512 9.452 1.564 1.00 . A A . 37 ILE H 1 1
7 5672 1 1 37 ILE HA H -4.960 11.682 0.649 1.00 . A A . 37 ILE HA 1 1
7 5673 1 1 37 ILE HB H -2.016 11.146 0.821 1.00 . A A . 37 ILE HB 1 1
7 5674 1 1 37 ILE HD11 H -1.776 11.177 3.292 1.00 . A A . 37 ILE HD11 1 1
7 5675 1 1 37 ILE HD12 H -3.451 10.656 3.172 1.00 . A A . 37 ILE HD12 1 1
7 5676 1 1 37 ILE HD13 H -3.023 11.996 4.230 1.00 . A A . 37 ILE HD13 1 1
7 5677 1 1 37 ILE HG12 H -2.351 13.293 2.285 1.00 . A A . 37 ILE HG12 1 1
7 5678 1 1 37 ILE HG13 H -4.041 12.811 2.223 1.00 . A A . 37 ILE HG13 1 1
7 5679 1 1 37 ILE HG21 H -2.305 12.504 -1.190 1.00 . A A . 37 ILE HG21 1 1
7 5680 1 1 37 ILE HG22 H -1.564 13.443 0.107 1.00 . A A . 37 ILE HG22 1 1
7 5681 1 1 37 ILE HG23 H -3.272 13.662 -0.277 1.00 . A A . 37 ILE HG23 1 1
7 5682 1 1 37 ILE N N -4.247 9.793 1.022 1.00 . A A . 37 ILE N 1 1
7 5683 1 1 37 ILE O O -4.911 11.509 -1.873 1.00 . A A . 37 ILE O 1 1
7 5684 1 1 38 THR C C -3.742 9.063 -3.784 1.00 . A A . 38 THR C 1 1
7 5685 1 1 38 THR CA C -2.847 10.044 -3.040 1.00 . A A . 38 THR CA 1 1
7 5686 1 1 38 THR CB C -1.385 9.652 -3.232 1.00 . A A . 38 THR CB 1 1
7 5687 1 1 38 THR CG2 C -0.489 10.833 -2.927 1.00 . A A . 38 THR CG2 1 1
7 5688 1 1 38 THR H H -2.603 9.635 -0.988 1.00 . A A . 38 THR H 1 1
7 5689 1 1 38 THR HA H -2.978 11.025 -3.467 1.00 . A A . 38 THR HA 1 1
7 5690 1 1 38 THR HB H -1.231 9.340 -4.253 1.00 . A A . 38 THR HB 1 1
7 5691 1 1 38 THR HG1 H -0.248 8.139 -2.668 1.00 . A A . 38 THR HG1 1 1
7 5692 1 1 38 THR HG21 H -0.717 11.192 -1.933 1.00 . A A . 38 THR HG21 1 1
7 5693 1 1 38 THR HG22 H -0.667 11.619 -3.646 1.00 . A A . 38 THR HG22 1 1
7 5694 1 1 38 THR HG23 H 0.546 10.527 -2.972 1.00 . A A . 38 THR HG23 1 1
7 5695 1 1 38 THR N N -3.146 10.145 -1.623 1.00 . A A . 38 THR N 1 1
7 5696 1 1 38 THR O O -3.806 9.092 -5.015 1.00 . A A . 38 THR O 1 1
7 5697 1 1 38 THR OG1 O -1.065 8.568 -2.353 1.00 . A A . 38 THR OG1 1 1
7 5698 1 1 39 ARG C C -4.325 6.119 -4.347 1.00 . A A . 39 ARG C 1 1
7 5699 1 1 39 ARG CA C -5.209 7.116 -3.610 1.00 . A A . 39 ARG CA 1 1
7 5700 1 1 39 ARG CB C -6.288 7.660 -4.536 1.00 . A A . 39 ARG CB 1 1
7 5701 1 1 39 ARG CD C -8.223 7.310 -3.072 1.00 . A A . 39 ARG CD 1 1
7 5702 1 1 39 ARG CG C -7.419 8.342 -3.812 1.00 . A A . 39 ARG CG 1 1
7 5703 1 1 39 ARG CZ C -9.787 5.465 -3.582 1.00 . A A . 39 ARG CZ 1 1
7 5704 1 1 39 ARG H H -4.374 8.275 -2.059 1.00 . A A . 39 ARG H 1 1
7 5705 1 1 39 ARG HA H -5.692 6.611 -2.802 1.00 . A A . 39 ARG HA 1 1
7 5706 1 1 39 ARG HB2 H -5.842 8.357 -5.193 1.00 . A A . 39 ARG HB2 1 1
7 5707 1 1 39 ARG HB3 H -6.700 6.843 -5.102 1.00 . A A . 39 ARG HB3 1 1
7 5708 1 1 39 ARG HD2 H -7.517 6.665 -2.578 1.00 . A A . 39 ARG HD2 1 1
7 5709 1 1 39 ARG HD3 H -8.853 7.796 -2.344 1.00 . A A . 39 ARG HD3 1 1
7 5710 1 1 39 ARG HE H -9.040 6.749 -4.937 1.00 . A A . 39 ARG HE 1 1
7 5711 1 1 39 ARG HG2 H -7.014 9.054 -3.109 1.00 . A A . 39 ARG HG2 1 1
7 5712 1 1 39 ARG HG3 H -8.054 8.843 -4.525 1.00 . A A . 39 ARG HG3 1 1
7 5713 1 1 39 ARG HH11 H -9.309 5.661 -1.632 1.00 . A A . 39 ARG HH11 1 1
7 5714 1 1 39 ARG HH12 H -10.376 4.344 -1.993 1.00 . A A . 39 ARG HH12 1 1
7 5715 1 1 39 ARG HH21 H -10.482 5.031 -5.444 1.00 . A A . 39 ARG HH21 1 1
7 5716 1 1 39 ARG HH22 H -11.059 3.999 -4.172 1.00 . A A . 39 ARG HH22 1 1
7 5717 1 1 39 ARG N N -4.410 8.188 -3.033 1.00 . A A . 39 ARG N 1 1
7 5718 1 1 39 ARG NE N -9.045 6.500 -3.975 1.00 . A A . 39 ARG NE 1 1
7 5719 1 1 39 ARG NH1 N -9.828 5.133 -2.300 1.00 . A A . 39 ARG NH1 1 1
7 5720 1 1 39 ARG NH2 N -10.499 4.774 -4.468 1.00 . A A . 39 ARG NH2 1 1
7 5721 1 1 39 ARG O O -4.553 5.808 -5.514 1.00 . A A . 39 ARG O 1 1
7 5722 1 1 40 GLN C C -2.618 3.319 -3.453 1.00 . A A . 40 GLN C 1 1
7 5723 1 1 40 GLN CA C -2.440 4.606 -4.218 1.00 . A A . 40 GLN CA 1 1
7 5724 1 1 40 GLN CB C -0.994 5.035 -4.085 1.00 . A A . 40 GLN CB 1 1
7 5725 1 1 40 GLN CD C 0.705 6.853 -4.377 1.00 . A A . 40 GLN CD 1 1
7 5726 1 1 40 GLN CG C -0.716 6.420 -4.594 1.00 . A A . 40 GLN CG 1 1
7 5727 1 1 40 GLN H H -3.161 5.898 -2.729 1.00 . A A . 40 GLN H 1 1
7 5728 1 1 40 GLN HA H -2.686 4.467 -5.252 1.00 . A A . 40 GLN HA 1 1
7 5729 1 1 40 GLN HB2 H -0.748 5.012 -3.053 1.00 . A A . 40 GLN HB2 1 1
7 5730 1 1 40 GLN HB3 H -0.363 4.341 -4.620 1.00 . A A . 40 GLN HB3 1 1
7 5731 1 1 40 GLN HE21 H 1.153 6.333 -6.224 1.00 . A A . 40 GLN HE21 1 1
7 5732 1 1 40 GLN HE22 H 2.432 7.003 -5.297 1.00 . A A . 40 GLN HE22 1 1
7 5733 1 1 40 GLN HG2 H -0.905 6.429 -5.642 1.00 . A A . 40 GLN HG2 1 1
7 5734 1 1 40 GLN HG3 H -1.370 7.110 -4.094 1.00 . A A . 40 GLN HG3 1 1
7 5735 1 1 40 GLN N N -3.322 5.601 -3.649 1.00 . A A . 40 GLN N 1 1
7 5736 1 1 40 GLN NE2 N 1.513 6.710 -5.399 1.00 . A A . 40 GLN NE2 1 1
7 5737 1 1 40 GLN O O -3.063 3.339 -2.311 1.00 . A A . 40 GLN O 1 1
7 5738 1 1 40 GLN OE1 O 1.060 7.349 -3.312 1.00 . A A . 40 GLN OE1 1 1
7 5739 1 1 41 THR C C -1.413 -0.069 -4.031 1.00 . A A . 41 THR C 1 1
7 5740 1 1 41 THR CA C -2.380 0.927 -3.412 1.00 . A A . 41 THR CA 1 1
7 5741 1 1 41 THR CB C -3.812 0.371 -3.451 1.00 . A A . 41 THR CB 1 1
7 5742 1 1 41 THR CG2 C -4.422 0.594 -4.812 1.00 . A A . 41 THR CG2 1 1
7 5743 1 1 41 THR H H -1.928 2.258 -4.980 1.00 . A A . 41 THR H 1 1
7 5744 1 1 41 THR HA H -2.120 1.082 -2.384 1.00 . A A . 41 THR HA 1 1
7 5745 1 1 41 THR HB H -4.398 0.916 -2.729 1.00 . A A . 41 THR HB 1 1
7 5746 1 1 41 THR HG1 H -3.365 -1.150 -2.273 1.00 . A A . 41 THR HG1 1 1
7 5747 1 1 41 THR HG21 H -4.481 1.657 -4.977 1.00 . A A . 41 THR HG21 1 1
7 5748 1 1 41 THR HG22 H -5.412 0.161 -4.844 1.00 . A A . 41 THR HG22 1 1
7 5749 1 1 41 THR HG23 H -3.800 0.142 -5.570 1.00 . A A . 41 THR HG23 1 1
7 5750 1 1 41 THR N N -2.278 2.213 -4.068 1.00 . A A . 41 THR N 1 1
7 5751 1 1 41 THR O O -1.247 -0.104 -5.250 1.00 . A A . 41 THR O 1 1
7 5752 1 1 41 THR OG1 O -3.842 -1.018 -3.102 1.00 . A A . 41 THR OG1 1 1
7 5753 1 1 42 GLN C C 0.244 -3.063 -2.742 1.00 . A A . 42 GLN C 1 1
7 5754 1 1 42 GLN CA C 0.202 -1.841 -3.656 1.00 . A A . 42 GLN CA 1 1
7 5755 1 1 42 GLN CB C 1.591 -1.188 -3.758 1.00 . A A . 42 GLN CB 1 1
7 5756 1 1 42 GLN CD C 2.066 -0.491 -1.340 1.00 . A A . 42 GLN CD 1 1
7 5757 1 1 42 GLN CG C 1.820 -0.045 -2.767 1.00 . A A . 42 GLN CG 1 1
7 5758 1 1 42 GLN H H -0.932 -0.769 -2.224 1.00 . A A . 42 GLN H 1 1
7 5759 1 1 42 GLN HA H -0.104 -2.158 -4.643 1.00 . A A . 42 GLN HA 1 1
7 5760 1 1 42 GLN HB2 H 2.343 -1.941 -3.586 1.00 . A A . 42 GLN HB2 1 1
7 5761 1 1 42 GLN HB3 H 1.716 -0.794 -4.757 1.00 . A A . 42 GLN HB3 1 1
7 5762 1 1 42 GLN HE21 H 3.115 -2.059 -1.959 1.00 . A A . 42 GLN HE21 1 1
7 5763 1 1 42 GLN HE22 H 2.904 -1.896 -0.261 1.00 . A A . 42 GLN HE22 1 1
7 5764 1 1 42 GLN HG2 H 2.667 0.530 -3.093 1.00 . A A . 42 GLN HG2 1 1
7 5765 1 1 42 GLN HG3 H 0.948 0.582 -2.772 1.00 . A A . 42 GLN HG3 1 1
7 5766 1 1 42 GLN N N -0.764 -0.857 -3.190 1.00 . A A . 42 GLN N 1 1
7 5767 1 1 42 GLN NE2 N 2.771 -1.587 -1.167 1.00 . A A . 42 GLN NE2 1 1
7 5768 1 1 42 GLN O O 0.318 -2.935 -1.525 1.00 . A A . 42 GLN O 1 1
7 5769 1 1 42 GLN OE1 O 1.661 0.180 -0.390 1.00 . A A . 42 GLN OE1 1 1
7 5770 1 1 43 TRP C C 1.783 -5.984 -2.904 1.00 . A A . 43 TRP C 1 1
7 5771 1 1 43 TRP CA C 0.370 -5.484 -2.606 1.00 . A A . 43 TRP CA 1 1
7 5772 1 1 43 TRP CB C -0.663 -6.557 -2.972 1.00 . A A . 43 TRP CB 1 1
7 5773 1 1 43 TRP CD1 C 0.144 -8.004 -1.002 1.00 . A A . 43 TRP CD1 1 1
7 5774 1 1 43 TRP CD2 C -1.117 -9.102 -2.492 1.00 . A A . 43 TRP CD2 1 1
7 5775 1 1 43 TRP CE2 C -0.739 -9.998 -1.471 1.00 . A A . 43 TRP CE2 1 1
7 5776 1 1 43 TRP CE3 C -1.918 -9.573 -3.535 1.00 . A A . 43 TRP CE3 1 1
7 5777 1 1 43 TRP CG C -0.535 -7.829 -2.178 1.00 . A A . 43 TRP CG 1 1
7 5778 1 1 43 TRP CH2 C -1.917 -11.764 -2.499 1.00 . A A . 43 TRP CH2 1 1
7 5779 1 1 43 TRP CZ2 C -1.134 -11.331 -1.467 1.00 . A A . 43 TRP CZ2 1 1
7 5780 1 1 43 TRP CZ3 C -2.309 -10.900 -3.526 1.00 . A A . 43 TRP CZ3 1 1
7 5781 1 1 43 TRP H H -0.181 -4.289 -4.266 1.00 . A A . 43 TRP H 1 1
7 5782 1 1 43 TRP HA H 0.295 -5.272 -1.550 1.00 . A A . 43 TRP HA 1 1
7 5783 1 1 43 TRP HB2 H -1.653 -6.161 -2.802 1.00 . A A . 43 TRP HB2 1 1
7 5784 1 1 43 TRP HB3 H -0.557 -6.804 -4.018 1.00 . A A . 43 TRP HB3 1 1
7 5785 1 1 43 TRP HD1 H 0.694 -7.224 -0.497 1.00 . A A . 43 TRP HD1 1 1
7 5786 1 1 43 TRP HE1 H 0.438 -9.679 0.241 1.00 . A A . 43 TRP HE1 1 1
7 5787 1 1 43 TRP HE3 H -2.231 -8.922 -4.337 1.00 . A A . 43 TRP HE3 1 1
7 5788 1 1 43 TRP HH2 H -2.246 -12.792 -2.534 1.00 . A A . 43 TRP HH2 1 1
7 5789 1 1 43 TRP HZ2 H -0.841 -12.011 -0.681 1.00 . A A . 43 TRP HZ2 1 1
7 5790 1 1 43 TRP HZ3 H -2.928 -11.282 -4.324 1.00 . A A . 43 TRP HZ3 1 1
7 5791 1 1 43 TRP N N 0.105 -4.246 -3.327 1.00 . A A . 43 TRP N 1 1
7 5792 1 1 43 TRP NE1 N 0.033 -9.306 -0.579 1.00 . A A . 43 TRP NE1 1 1
7 5793 1 1 43 TRP O O 2.499 -6.449 -2.017 1.00 . A A . 43 TRP O 1 1
7 5794 1 1 44 ASP C C 4.568 -5.396 -4.689 1.00 . A A . 44 ASP C 1 1
7 5795 1 1 44 ASP CA C 3.451 -6.448 -4.606 1.00 . A A . 44 ASP CA 1 1
7 5796 1 1 44 ASP CB C 3.272 -7.138 -5.960 1.00 . A A . 44 ASP CB 1 1
7 5797 1 1 44 ASP CG C 4.463 -7.991 -6.344 1.00 . A A . 44 ASP CG 1 1
7 5798 1 1 44 ASP H H 1.610 -5.415 -4.811 1.00 . A A . 44 ASP H 1 1
7 5799 1 1 44 ASP HA H 3.741 -7.193 -3.878 1.00 . A A . 44 ASP HA 1 1
7 5800 1 1 44 ASP HB2 H 2.399 -7.771 -5.920 1.00 . A A . 44 ASP HB2 1 1
7 5801 1 1 44 ASP HB3 H 3.131 -6.385 -6.722 1.00 . A A . 44 ASP HB3 1 1
7 5802 1 1 44 ASP N N 2.182 -5.880 -4.163 1.00 . A A . 44 ASP N 1 1
7 5803 1 1 44 ASP O O 5.696 -5.670 -4.280 1.00 . A A . 44 ASP O 1 1
7 5804 1 1 44 ASP OD1 O 4.528 -9.155 -5.890 1.00 . A A . 44 ASP OD1 1 1
7 5805 1 1 44 ASP OD2 O 5.325 -7.509 -7.109 1.00 . A A . 44 ASP OD2 1 1
7 5806 1 1 45 PRO C C 5.563 -2.704 -3.707 1.00 . A A . 45 PRO C 1 1
7 5807 1 1 45 PRO CA C 5.258 -3.076 -5.156 1.00 . A A . 45 PRO CA 1 1
7 5808 1 1 45 PRO CB C 4.545 -1.922 -5.870 1.00 . A A . 45 PRO CB 1 1
7 5809 1 1 45 PRO CD C 3.087 -3.797 -5.977 1.00 . A A . 45 PRO CD 1 1
7 5810 1 1 45 PRO CG C 3.529 -2.579 -6.735 1.00 . A A . 45 PRO CG 1 1
7 5811 1 1 45 PRO HA H 6.178 -3.316 -5.670 1.00 . A A . 45 PRO HA 1 1
7 5812 1 1 45 PRO HB2 H 4.081 -1.274 -5.141 1.00 . A A . 45 PRO HB2 1 1
7 5813 1 1 45 PRO HB3 H 5.257 -1.360 -6.457 1.00 . A A . 45 PRO HB3 1 1
7 5814 1 1 45 PRO HD2 H 2.277 -3.552 -5.307 1.00 . A A . 45 PRO HD2 1 1
7 5815 1 1 45 PRO HD3 H 2.793 -4.581 -6.659 1.00 . A A . 45 PRO HD3 1 1
7 5816 1 1 45 PRO HG2 H 2.695 -1.911 -6.896 1.00 . A A . 45 PRO HG2 1 1
7 5817 1 1 45 PRO HG3 H 3.974 -2.862 -7.678 1.00 . A A . 45 PRO HG3 1 1
7 5818 1 1 45 PRO N N 4.295 -4.181 -5.224 1.00 . A A . 45 PRO N 1 1
7 5819 1 1 45 PRO O O 4.656 -2.653 -2.876 1.00 . A A . 45 PRO O 1 1
7 5820 1 1 46 PRO C C 6.609 -0.884 -1.479 1.00 . A A . 46 PRO C 1 1
7 5821 1 1 46 PRO CA C 7.283 -2.134 -2.024 1.00 . A A . 46 PRO CA 1 1
7 5822 1 1 46 PRO CB C 8.788 -1.908 -2.159 1.00 . A A . 46 PRO CB 1 1
7 5823 1 1 46 PRO CD C 7.978 -2.488 -4.325 1.00 . A A . 46 PRO CD 1 1
7 5824 1 1 46 PRO CG C 9.165 -2.607 -3.413 1.00 . A A . 46 PRO CG 1 1
7 5825 1 1 46 PRO HA H 7.103 -2.956 -1.348 1.00 . A A . 46 PRO HA 1 1
7 5826 1 1 46 PRO HB2 H 8.992 -0.849 -2.222 1.00 . A A . 46 PRO HB2 1 1
7 5827 1 1 46 PRO HB3 H 9.300 -2.328 -1.304 1.00 . A A . 46 PRO HB3 1 1
7 5828 1 1 46 PRO HD2 H 8.031 -1.572 -4.897 1.00 . A A . 46 PRO HD2 1 1
7 5829 1 1 46 PRO HD3 H 7.917 -3.344 -4.980 1.00 . A A . 46 PRO HD3 1 1
7 5830 1 1 46 PRO HG2 H 10.020 -2.125 -3.843 1.00 . A A . 46 PRO HG2 1 1
7 5831 1 1 46 PRO HG3 H 9.379 -3.646 -3.208 1.00 . A A . 46 PRO HG3 1 1
7 5832 1 1 46 PRO N N 6.847 -2.460 -3.387 1.00 . A A . 46 PRO N 1 1
7 5833 1 1 46 PRO O O 6.172 -0.011 -2.234 1.00 . A A . 46 PRO O 1 1
7 5834 1 1 47 THR C C 6.683 0.985 1.517 1.00 . A A . 47 THR C 1 1
7 5835 1 1 47 THR CA C 5.813 0.261 0.495 1.00 . A A . 47 THR CA 1 1
7 5836 1 1 47 THR CB C 4.542 -0.312 1.178 1.00 . A A . 47 THR CB 1 1
7 5837 1 1 47 THR CG2 C 4.896 -1.250 2.318 1.00 . A A . 47 THR CG2 1 1
7 5838 1 1 47 THR H H 7.042 -1.458 0.374 1.00 . A A . 47 THR H 1 1
7 5839 1 1 47 THR HA H 5.499 0.969 -0.256 1.00 . A A . 47 THR HA 1 1
7 5840 1 1 47 THR HB H 3.995 -0.867 0.444 1.00 . A A . 47 THR HB 1 1
7 5841 1 1 47 THR HG1 H 2.929 0.817 1.088 1.00 . A A . 47 THR HG1 1 1
7 5842 1 1 47 THR HG21 H 5.679 -1.915 2.000 1.00 . A A . 47 THR HG21 1 1
7 5843 1 1 47 THR HG22 H 4.024 -1.825 2.593 1.00 . A A . 47 THR HG22 1 1
7 5844 1 1 47 THR HG23 H 5.234 -0.676 3.167 1.00 . A A . 47 THR HG23 1 1
7 5845 1 1 47 THR N N 6.554 -0.796 -0.167 1.00 . A A . 47 THR N 1 1
7 5846 1 1 47 THR O O 7.915 0.895 1.486 1.00 . A A . 47 THR O 1 1
7 5847 1 1 47 THR OG1 O 3.697 0.733 1.672 1.00 . A A . 47 THR OG1 1 1
7 5848 1 1 48 TRP C C 7.357 1.584 4.479 1.00 . A A . 48 TRP C 1 1
7 5849 1 1 48 TRP CA C 6.715 2.483 3.427 1.00 . A A . 48 TRP CA 1 1
7 5850 1 1 48 TRP CB C 5.739 3.433 4.109 1.00 . A A . 48 TRP CB 1 1
7 5851 1 1 48 TRP CD1 C 7.358 5.103 5.191 1.00 . A A . 48 TRP CD1 1 1
7 5852 1 1 48 TRP CD2 C 5.989 4.081 6.636 1.00 . A A . 48 TRP CD2 1 1
7 5853 1 1 48 TRP CE2 C 6.825 4.956 7.353 1.00 . A A . 48 TRP CE2 1 1
7 5854 1 1 48 TRP CE3 C 5.042 3.330 7.338 1.00 . A A . 48 TRP CE3 1 1
7 5855 1 1 48 TRP CG C 6.347 4.187 5.254 1.00 . A A . 48 TRP CG 1 1
7 5856 1 1 48 TRP CH2 C 5.809 4.353 9.394 1.00 . A A . 48 TRP CH2 1 1
7 5857 1 1 48 TRP CZ2 C 6.743 5.099 8.735 1.00 . A A . 48 TRP CZ2 1 1
7 5858 1 1 48 TRP CZ3 C 4.963 3.473 8.710 1.00 . A A . 48 TRP CZ3 1 1
7 5859 1 1 48 TRP H H 5.044 1.644 2.407 1.00 . A A . 48 TRP H 1 1
7 5860 1 1 48 TRP HA H 7.471 3.066 2.933 1.00 . A A . 48 TRP HA 1 1
7 5861 1 1 48 TRP HB2 H 5.374 4.144 3.388 1.00 . A A . 48 TRP HB2 1 1
7 5862 1 1 48 TRP HB3 H 4.914 2.859 4.491 1.00 . A A . 48 TRP HB3 1 1
7 5863 1 1 48 TRP HD1 H 7.850 5.404 4.277 1.00 . A A . 48 TRP HD1 1 1
7 5864 1 1 48 TRP HE1 H 8.345 6.229 6.664 1.00 . A A . 48 TRP HE1 1 1
7 5865 1 1 48 TRP HE3 H 4.380 2.647 6.826 1.00 . A A . 48 TRP HE3 1 1
7 5866 1 1 48 TRP HH2 H 5.712 4.432 10.466 1.00 . A A . 48 TRP HH2 1 1
7 5867 1 1 48 TRP HZ2 H 7.388 5.773 9.279 1.00 . A A . 48 TRP HZ2 1 1
7 5868 1 1 48 TRP HZ3 H 4.238 2.902 9.269 1.00 . A A . 48 TRP HZ3 1 1
7 5869 1 1 48 TRP N N 6.031 1.688 2.416 1.00 . A A . 48 TRP N 1 1
7 5870 1 1 48 TRP NE1 N 7.654 5.567 6.448 1.00 . A A . 48 TRP NE1 1 1
7 5871 1 1 48 TRP O O 8.499 1.789 4.898 1.00 . A A . 48 TRP O 1 1
7 5872 1 1 49 GLU C C 7.447 -1.648 5.491 1.00 . A A . 49 GLU C 1 1
7 5873 1 1 49 GLU CA C 6.980 -0.284 5.974 1.00 . A A . 49 GLU CA 1 1
7 5874 1 1 49 GLU CB C 5.756 -0.451 6.859 1.00 . A A . 49 GLU CB 1 1
7 5875 1 1 49 GLU CD C 6.854 -1.117 9.006 1.00 . A A . 49 GLU CD 1 1
7 5876 1 1 49 GLU CG C 6.013 -0.087 8.290 1.00 . A A . 49 GLU CG 1 1
7 5877 1 1 49 GLU H H 5.771 0.401 4.416 1.00 . A A . 49 GLU H 1 1
7 5878 1 1 49 GLU HA H 7.765 0.196 6.535 1.00 . A A . 49 GLU HA 1 1
7 5879 1 1 49 GLU HB2 H 4.970 0.188 6.491 1.00 . A A . 49 GLU HB2 1 1
7 5880 1 1 49 GLU HB3 H 5.427 -1.476 6.818 1.00 . A A . 49 GLU HB3 1 1
7 5881 1 1 49 GLU HG2 H 6.532 0.853 8.287 1.00 . A A . 49 GLU HG2 1 1
7 5882 1 1 49 GLU HG3 H 5.068 0.018 8.803 1.00 . A A . 49 GLU HG3 1 1
7 5883 1 1 49 GLU N N 6.614 0.566 4.867 1.00 . A A . 49 GLU N 1 1
7 5884 1 1 49 GLU O O 7.102 -2.080 4.389 1.00 . A A . 49 GLU O 1 1
7 5885 1 1 49 GLU OE1 O 8.098 -1.042 8.915 1.00 . A A . 49 GLU OE1 1 1
7 5886 1 1 49 GLU OE2 O 6.269 -2.012 9.653 1.00 . A A . 49 GLU OE2 1 1
7 5887 1 1 50 SER C C 7.983 -4.680 6.823 1.00 . A A . 50 SER C 1 1
7 5888 1 1 50 SER CA C 8.703 -3.646 5.968 1.00 . A A . 50 SER CA 1 1
7 5889 1 1 50 SER CB C 10.214 -3.729 6.187 1.00 . A A . 50 SER CB 1 1
7 5890 1 1 50 SER H H 8.508 -1.916 7.169 1.00 . A A . 50 SER H 1 1
7 5891 1 1 50 SER HA H 8.481 -3.827 4.928 1.00 . A A . 50 SER HA 1 1
7 5892 1 1 50 SER HB2 H 10.427 -3.673 7.245 1.00 . A A . 50 SER HB2 1 1
7 5893 1 1 50 SER HB3 H 10.584 -4.663 5.791 1.00 . A A . 50 SER HB3 1 1
7 5894 1 1 50 SER HG H 10.271 -1.909 5.463 1.00 . A A . 50 SER HG 1 1
7 5895 1 1 50 SER N N 8.241 -2.318 6.308 1.00 . A A . 50 SER N 1 1
7 5896 1 1 50 SER O O 7.946 -4.572 8.051 1.00 . A A . 50 SER O 1 1
7 5897 1 1 50 SER OG O 10.872 -2.659 5.527 1.00 . A A . 50 SER OG 1 1
7 5898 1 1 51 PRO C C 7.681 -7.660 7.662 1.00 . A A . 51 PRO C 1 1
7 5899 1 1 51 PRO CA C 6.725 -6.800 6.861 1.00 . A A . 51 PRO CA 1 1
7 5900 1 1 51 PRO CB C 6.096 -7.611 5.723 1.00 . A A . 51 PRO CB 1 1
7 5901 1 1 51 PRO CD C 7.287 -5.810 4.712 1.00 . A A . 51 PRO CD 1 1
7 5902 1 1 51 PRO CG C 6.874 -7.239 4.510 1.00 . A A . 51 PRO CG 1 1
7 5903 1 1 51 PRO HA H 5.953 -6.449 7.521 1.00 . A A . 51 PRO HA 1 1
7 5904 1 1 51 PRO HB2 H 6.181 -8.667 5.939 1.00 . A A . 51 PRO HB2 1 1
7 5905 1 1 51 PRO HB3 H 5.053 -7.343 5.621 1.00 . A A . 51 PRO HB3 1 1
7 5906 1 1 51 PRO HD2 H 8.241 -5.620 4.242 1.00 . A A . 51 PRO HD2 1 1
7 5907 1 1 51 PRO HD3 H 6.532 -5.142 4.325 1.00 . A A . 51 PRO HD3 1 1
7 5908 1 1 51 PRO HG2 H 7.744 -7.875 4.418 1.00 . A A . 51 PRO HG2 1 1
7 5909 1 1 51 PRO HG3 H 6.250 -7.327 3.632 1.00 . A A . 51 PRO HG3 1 1
7 5910 1 1 51 PRO N N 7.388 -5.691 6.175 1.00 . A A . 51 PRO N 1 1
7 5911 1 1 51 PRO O O 8.906 -7.504 7.574 1.00 . A A . 51 PRO O 1 1
7 5912 1 1 52 GLY C C 8.622 -10.472 8.051 1.00 . A A . 52 GLY C 1 1
7 5913 1 1 52 GLY CA C 7.936 -9.585 9.073 1.00 . A A . 52 GLY CA 1 1
7 5914 1 1 52 GLY H H 6.140 -8.601 8.531 1.00 . A A . 52 GLY H 1 1
7 5915 1 1 52 GLY HA2 H 8.679 -9.077 9.667 1.00 . A A . 52 GLY HA2 1 1
7 5916 1 1 52 GLY HA3 H 7.317 -10.192 9.715 1.00 . A A . 52 GLY HA3 1 1
7 5917 1 1 52 GLY N N 7.121 -8.593 8.415 1.00 . A A . 52 GLY N 1 1
7 5918 1 1 52 GLY O O 9.681 -11.043 8.307 1.00 . A A . 52 GLY O 1 1
7 5919 1 1 53 ASP C C 9.916 -10.730 5.333 1.00 . A A . 53 ASP C 1 1
7 5920 1 1 53 ASP CA C 8.547 -11.279 5.739 1.00 . A A . 53 ASP CA 1 1
7 5921 1 1 53 ASP CB C 7.568 -11.157 4.567 1.00 . A A . 53 ASP CB 1 1
7 5922 1 1 53 ASP CG C 8.166 -11.563 3.235 1.00 . A A . 53 ASP CG 1 1
7 5923 1 1 53 ASP H H 7.128 -10.118 6.784 1.00 . A A . 53 ASP H 1 1
7 5924 1 1 53 ASP HA H 8.646 -12.318 6.013 1.00 . A A . 53 ASP HA 1 1
7 5925 1 1 53 ASP HB2 H 6.712 -11.788 4.759 1.00 . A A . 53 ASP HB2 1 1
7 5926 1 1 53 ASP HB3 H 7.239 -10.131 4.492 1.00 . A A . 53 ASP HB3 1 1
7 5927 1 1 53 ASP N N 8.002 -10.554 6.880 1.00 . A A . 53 ASP N 1 1
7 5928 1 1 53 ASP O O 10.809 -11.482 4.938 1.00 . A A . 53 ASP O 1 1
7 5929 1 1 53 ASP OD1 O 8.129 -12.771 2.906 1.00 . A A . 53 ASP OD1 1 1
7 5930 1 1 53 ASP OD2 O 8.703 -10.687 2.529 1.00 . A A . 53 ASP OD2 1 1
7 5931 1 1 54 ASP C C 12.365 -8.765 6.113 1.00 . A A . 54 ASP C 1 1
7 5932 1 1 54 ASP CA C 11.318 -8.779 5.006 1.00 . A A . 54 ASP CA 1 1
7 5933 1 1 54 ASP CB C 11.043 -7.345 4.543 1.00 . A A . 54 ASP CB 1 1
7 5934 1 1 54 ASP CG C 12.292 -6.648 4.023 1.00 . A A . 54 ASP CG 1 1
7 5935 1 1 54 ASP H H 9.369 -8.876 5.836 1.00 . A A . 54 ASP H 1 1
7 5936 1 1 54 ASP HA H 11.704 -9.347 4.174 1.00 . A A . 54 ASP HA 1 1
7 5937 1 1 54 ASP HB2 H 10.308 -7.364 3.754 1.00 . A A . 54 ASP HB2 1 1
7 5938 1 1 54 ASP HB3 H 10.658 -6.775 5.375 1.00 . A A . 54 ASP HB3 1 1
7 5939 1 1 54 ASP N N 10.084 -9.420 5.446 1.00 . A A . 54 ASP N 1 1
7 5940 1 1 54 ASP O O 13.532 -9.083 5.877 1.00 . A A . 54 ASP O 1 1
7 5941 1 1 54 ASP OD1 O 13.111 -6.185 4.842 1.00 . A A . 54 ASP OD1 1 1
7 5942 1 1 54 ASP OD2 O 12.459 -6.562 2.789 1.00 . A A . 54 ASP OD2 1 1
7 5943 1 1 55 ALA C C 12.731 -9.385 9.454 1.00 . A A . 55 ALA C 1 1
7 5944 1 1 55 ALA CA C 12.880 -8.267 8.428 1.00 . A A . 55 ALA CA 1 1
7 5945 1 1 55 ALA CB C 12.697 -6.907 9.090 1.00 . A A . 55 ALA CB 1 1
7 5946 1 1 55 ALA H H 10.988 -8.277 7.479 1.00 . A A . 55 ALA H 1 1
7 5947 1 1 55 ALA HA H 13.879 -8.303 8.019 1.00 . A A . 55 ALA HA 1 1
7 5948 1 1 55 ALA HB1 H 11.718 -6.855 9.540 1.00 . A A . 55 ALA HB1 1 1
7 5949 1 1 55 ALA HB2 H 12.795 -6.126 8.348 1.00 . A A . 55 ALA HB2 1 1
7 5950 1 1 55 ALA HB3 H 13.451 -6.774 9.852 1.00 . A A . 55 ALA HB3 1 1
7 5951 1 1 55 ALA N N 11.945 -8.423 7.323 1.00 . A A . 55 ALA N 1 1
7 5952 1 1 55 ALA O O 13.430 -10.398 9.386 1.00 . A A . 55 ALA O 1 1
7 5953 1 1 56 SER C C 10.138 -10.132 11.881 1.00 . A A . 56 SER C 1 1
7 5954 1 1 56 SER CA C 11.599 -10.171 11.452 1.00 . A A . 56 SER CA 1 1
7 5955 1 1 56 SER CB C 12.523 -9.869 12.638 1.00 . A A . 56 SER CB 1 1
7 5956 1 1 56 SER H H 11.252 -8.402 10.363 1.00 . A A . 56 SER H 1 1
7 5957 1 1 56 SER HA H 11.825 -11.152 11.064 1.00 . A A . 56 SER HA 1 1
7 5958 1 1 56 SER HB2 H 13.537 -9.768 12.281 1.00 . A A . 56 SER HB2 1 1
7 5959 1 1 56 SER HB3 H 12.214 -8.945 13.103 1.00 . A A . 56 SER HB3 1 1
7 5960 1 1 56 SER HG H 12.523 -10.515 14.496 1.00 . A A . 56 SER HG 1 1
7 5961 1 1 56 SER N N 11.812 -9.206 10.389 1.00 . A A . 56 SER N 1 1
7 5962 1 1 56 SER O O 9.452 -11.170 11.753 1.00 . A A . 56 SER O 1 1
7 5963 1 1 56 SER OXT O 9.671 -9.050 12.297 1.00 . A A . 56 SER OXT 1 1
7 5964 1 1 56 SER OG O 12.483 -10.904 13.606 1.00 . A A . 56 SER OG 1 1
8 5965 1 1 1 GLY C C -11.744 1.195 4.774 1.00 . A A . 1 GLY C 1 1
8 5966 1 1 1 GLY CA C -11.263 0.329 3.630 1.00 . A A . 1 GLY CA 1 1
8 5967 1 1 1 GLY H1 H -11.949 -1.227 2.416 1.00 . A A . 1 GLY H1 1 1
8 5968 1 1 1 GLY H2 H -13.130 -0.066 2.785 1.00 . A A . 1 GLY H2 1 1
8 5969 1 1 1 GLY H3 H -12.650 -1.192 3.959 1.00 . A A . 1 GLY H3 1 1
8 5970 1 1 1 GLY HA2 H -10.409 -0.244 3.958 1.00 . A A . 1 GLY HA2 1 1
8 5971 1 1 1 GLY HA3 H -10.968 0.963 2.807 1.00 . A A . 1 GLY HA3 1 1
8 5972 1 1 1 GLY N N -12.320 -0.603 3.164 1.00 . A A . 1 GLY N 1 1
8 5973 1 1 1 GLY O O -12.891 1.643 4.774 1.00 . A A . 1 GLY O 1 1
8 5974 1 1 2 SER C C -11.496 3.637 6.641 1.00 . A A . 2 SER C 1 1
8 5975 1 1 2 SER CA C -11.254 2.162 6.953 1.00 . A A . 2 SER CA 1 1
8 5976 1 1 2 SER CB C -10.161 2.013 8.014 1.00 . A A . 2 SER CB 1 1
8 5977 1 1 2 SER H H -9.952 1.087 5.671 1.00 . A A . 2 SER H 1 1
8 5978 1 1 2 SER HA H -12.165 1.737 7.334 1.00 . A A . 2 SER HA 1 1
8 5979 1 1 2 SER HB2 H -9.870 0.976 8.078 1.00 . A A . 2 SER HB2 1 1
8 5980 1 1 2 SER HB3 H -9.305 2.608 7.732 1.00 . A A . 2 SER HB3 1 1
8 5981 1 1 2 SER HG H -10.787 3.395 9.270 1.00 . A A . 2 SER HG 1 1
8 5982 1 1 2 SER N N -10.874 1.426 5.755 1.00 . A A . 2 SER N 1 1
8 5983 1 1 2 SER O O -12.537 4.193 7.002 1.00 . A A . 2 SER O 1 1
8 5984 1 1 2 SER OG O -10.610 2.437 9.289 1.00 . A A . 2 SER OG 1 1
8 5985 1 1 3 ASP C C -11.347 5.742 4.178 1.00 . A A . 3 ASP C 1 1
8 5986 1 1 3 ASP CA C -10.698 5.658 5.551 1.00 . A A . 3 ASP CA 1 1
8 5987 1 1 3 ASP CB C -9.331 6.353 5.533 1.00 . A A . 3 ASP CB 1 1
8 5988 1 1 3 ASP CG C -9.416 7.861 5.342 1.00 . A A . 3 ASP CG 1 1
8 5989 1 1 3 ASP H H -9.737 3.776 5.704 1.00 . A A . 3 ASP H 1 1
8 5990 1 1 3 ASP HA H -11.335 6.148 6.273 1.00 . A A . 3 ASP HA 1 1
8 5991 1 1 3 ASP HB2 H -8.828 6.161 6.468 1.00 . A A . 3 ASP HB2 1 1
8 5992 1 1 3 ASP HB3 H -8.741 5.943 4.726 1.00 . A A . 3 ASP HB3 1 1
8 5993 1 1 3 ASP N N -10.548 4.262 5.953 1.00 . A A . 3 ASP N 1 1
8 5994 1 1 3 ASP O O -12.324 6.459 3.972 1.00 . A A . 3 ASP O 1 1
8 5995 1 1 3 ASP OD1 O -10.496 8.379 4.997 1.00 . A A . 3 ASP OD1 1 1
8 5996 1 1 3 ASP OD2 O -8.394 8.548 5.554 1.00 . A A . 3 ASP OD2 1 1
8 5997 1 1 4 LEU C C -11.437 3.607 1.309 1.00 . A A . 4 LEU C 1 1
8 5998 1 1 4 LEU CA C -11.227 5.009 1.861 1.00 . A A . 4 LEU CA 1 1
8 5999 1 1 4 LEU CB C -10.166 5.741 1.030 1.00 . A A . 4 LEU CB 1 1
8 6000 1 1 4 LEU CD1 C -9.002 7.861 0.394 1.00 . A A . 4 LEU CD1 1 1
8 6001 1 1 4 LEU CD2 C -11.452 7.884 0.849 1.00 . A A . 4 LEU CD2 1 1
8 6002 1 1 4 LEU CG C -10.119 7.257 1.225 1.00 . A A . 4 LEU CG 1 1
8 6003 1 1 4 LEU H H -10.119 4.322 3.515 1.00 . A A . 4 LEU H 1 1
8 6004 1 1 4 LEU HA H -12.158 5.553 1.805 1.00 . A A . 4 LEU HA 1 1
8 6005 1 1 4 LEU HB2 H -9.195 5.339 1.289 1.00 . A A . 4 LEU HB2 1 1
8 6006 1 1 4 LEU HB3 H -10.356 5.541 -0.014 1.00 . A A . 4 LEU HB3 1 1
8 6007 1 1 4 LEU HD11 H -8.963 8.927 0.562 1.00 . A A . 4 LEU HD11 1 1
8 6008 1 1 4 LEU HD12 H -9.191 7.669 -0.652 1.00 . A A . 4 LEU HD12 1 1
8 6009 1 1 4 LEU HD13 H -8.060 7.415 0.677 1.00 . A A . 4 LEU HD13 1 1
8 6010 1 1 4 LEU HD21 H -11.687 7.641 -0.178 1.00 . A A . 4 LEU HD21 1 1
8 6011 1 1 4 LEU HD22 H -11.389 8.956 0.959 1.00 . A A . 4 LEU HD22 1 1
8 6012 1 1 4 LEU HD23 H -12.227 7.500 1.497 1.00 . A A . 4 LEU HD23 1 1
8 6013 1 1 4 LEU HG H -9.922 7.477 2.264 1.00 . A A . 4 LEU HG 1 1
8 6014 1 1 4 LEU N N -10.813 4.959 3.253 1.00 . A A . 4 LEU N 1 1
8 6015 1 1 4 LEU O O -10.780 2.658 1.747 1.00 . A A . 4 LEU O 1 1
8 6016 1 1 5 PRO C C -11.352 1.819 -1.171 1.00 . A A . 5 PRO C 1 1
8 6017 1 1 5 PRO CA C -12.586 2.190 -0.355 1.00 . A A . 5 PRO CA 1 1
8 6018 1 1 5 PRO CB C -13.774 2.486 -1.277 1.00 . A A . 5 PRO CB 1 1
8 6019 1 1 5 PRO CD C -13.292 4.510 -0.110 1.00 . A A . 5 PRO CD 1 1
8 6020 1 1 5 PRO CG C -13.802 3.968 -1.413 1.00 . A A . 5 PRO CG 1 1
8 6021 1 1 5 PRO HA H -12.831 1.386 0.324 1.00 . A A . 5 PRO HA 1 1
8 6022 1 1 5 PRO HB2 H -13.619 2.006 -2.232 1.00 . A A . 5 PRO HB2 1 1
8 6023 1 1 5 PRO HB3 H -14.683 2.115 -0.826 1.00 . A A . 5 PRO HB3 1 1
8 6024 1 1 5 PRO HD2 H -12.768 5.442 -0.268 1.00 . A A . 5 PRO HD2 1 1
8 6025 1 1 5 PRO HD3 H -14.106 4.644 0.589 1.00 . A A . 5 PRO HD3 1 1
8 6026 1 1 5 PRO HG2 H -13.158 4.275 -2.223 1.00 . A A . 5 PRO HG2 1 1
8 6027 1 1 5 PRO HG3 H -14.813 4.304 -1.588 1.00 . A A . 5 PRO HG3 1 1
8 6028 1 1 5 PRO N N -12.371 3.457 0.355 1.00 . A A . 5 PRO N 1 1
8 6029 1 1 5 PRO O O -10.613 2.702 -1.612 1.00 . A A . 5 PRO O 1 1
8 6030 1 1 6 PRO C C -9.717 0.553 -3.449 1.00 . A A . 6 PRO C 1 1
8 6031 1 1 6 PRO CA C -9.859 0.067 -2.009 1.00 . A A . 6 PRO CA 1 1
8 6032 1 1 6 PRO CB C -9.962 -1.462 -1.969 1.00 . A A . 6 PRO CB 1 1
8 6033 1 1 6 PRO CD C -12.002 -0.603 -1.061 1.00 . A A . 6 PRO CD 1 1
8 6034 1 1 6 PRO CG C -11.418 -1.752 -1.835 1.00 . A A . 6 PRO CG 1 1
8 6035 1 1 6 PRO HA H -9.000 0.385 -1.437 1.00 . A A . 6 PRO HA 1 1
8 6036 1 1 6 PRO HB2 H -9.561 -1.874 -2.884 1.00 . A A . 6 PRO HB2 1 1
8 6037 1 1 6 PRO HB3 H -9.406 -1.841 -1.123 1.00 . A A . 6 PRO HB3 1 1
8 6038 1 1 6 PRO HD2 H -13.010 -0.399 -1.393 1.00 . A A . 6 PRO HD2 1 1
8 6039 1 1 6 PRO HD3 H -11.986 -0.815 -0.003 1.00 . A A . 6 PRO HD3 1 1
8 6040 1 1 6 PRO HG2 H -11.871 -1.813 -2.814 1.00 . A A . 6 PRO HG2 1 1
8 6041 1 1 6 PRO HG3 H -11.561 -2.675 -1.296 1.00 . A A . 6 PRO HG3 1 1
8 6042 1 1 6 PRO N N -11.104 0.515 -1.388 1.00 . A A . 6 PRO N 1 1
8 6043 1 1 6 PRO O O -10.671 0.540 -4.228 1.00 . A A . 6 PRO O 1 1
8 6044 1 1 7 PRO C C -7.717 0.328 -6.066 1.00 . A A . 7 PRO C 1 1
8 6045 1 1 7 PRO CA C -8.156 1.453 -5.139 1.00 . A A . 7 PRO CA 1 1
8 6046 1 1 7 PRO CB C -6.966 2.397 -4.882 1.00 . A A . 7 PRO CB 1 1
8 6047 1 1 7 PRO CD C -7.369 1.120 -2.901 1.00 . A A . 7 PRO CD 1 1
8 6048 1 1 7 PRO CG C -6.738 2.383 -3.402 1.00 . A A . 7 PRO CG 1 1
8 6049 1 1 7 PRO HA H -8.960 2.005 -5.596 1.00 . A A . 7 PRO HA 1 1
8 6050 1 1 7 PRO HB2 H -6.103 2.028 -5.412 1.00 . A A . 7 PRO HB2 1 1
8 6051 1 1 7 PRO HB3 H -7.204 3.385 -5.236 1.00 . A A . 7 PRO HB3 1 1
8 6052 1 1 7 PRO HD2 H -6.690 0.285 -3.001 1.00 . A A . 7 PRO HD2 1 1
8 6053 1 1 7 PRO HD3 H -7.696 1.231 -1.877 1.00 . A A . 7 PRO HD3 1 1
8 6054 1 1 7 PRO HG2 H -5.679 2.382 -3.192 1.00 . A A . 7 PRO HG2 1 1
8 6055 1 1 7 PRO HG3 H -7.210 3.243 -2.951 1.00 . A A . 7 PRO HG3 1 1
8 6056 1 1 7 PRO N N -8.507 0.986 -3.802 1.00 . A A . 7 PRO N 1 1
8 6057 1 1 7 PRO O O -7.290 -0.737 -5.616 1.00 . A A . 7 PRO O 1 1
8 6058 1 1 8 SER C C -5.770 0.398 -8.535 1.00 . A A . 8 SER C 1 1
8 6059 1 1 8 SER CA C -7.141 -0.239 -8.336 1.00 . A A . 8 SER CA 1 1
8 6060 1 1 8 SER CB C -7.943 -0.282 -9.639 1.00 . A A . 8 SER CB 1 1
8 6061 1 1 8 SER H H -8.406 1.306 -7.666 1.00 . A A . 8 SER H 1 1
8 6062 1 1 8 SER HA H -7.022 -1.238 -7.937 1.00 . A A . 8 SER HA 1 1
8 6063 1 1 8 SER HB2 H -7.290 -0.557 -10.451 1.00 . A A . 8 SER HB2 1 1
8 6064 1 1 8 SER HB3 H -8.732 -1.014 -9.548 1.00 . A A . 8 SER HB3 1 1
8 6065 1 1 8 SER HG H -7.941 1.472 -10.529 1.00 . A A . 8 SER HG 1 1
8 6066 1 1 8 SER N N -7.838 0.567 -7.360 1.00 . A A . 8 SER N 1 1
8 6067 1 1 8 SER O O -5.658 1.627 -8.519 1.00 . A A . 8 SER O 1 1
8 6068 1 1 8 SER OG O -8.522 0.982 -9.926 1.00 . A A . 8 SER OG 1 1
8 6069 1 1 9 PRO C C -2.940 1.090 -9.661 1.00 . A A . 9 PRO C 1 1
8 6070 1 1 9 PRO CA C -3.348 0.117 -8.560 1.00 . A A . 9 PRO CA 1 1
8 6071 1 1 9 PRO CB C -2.470 -1.140 -8.629 1.00 . A A . 9 PRO CB 1 1
8 6072 1 1 9 PRO CD C -4.727 -1.830 -9.028 1.00 . A A . 9 PRO CD 1 1
8 6073 1 1 9 PRO CG C -3.404 -2.298 -8.493 1.00 . A A . 9 PRO CG 1 1
8 6074 1 1 9 PRO HA H -3.214 0.592 -7.600 1.00 . A A . 9 PRO HA 1 1
8 6075 1 1 9 PRO HB2 H -1.954 -1.163 -9.577 1.00 . A A . 9 PRO HB2 1 1
8 6076 1 1 9 PRO HB3 H -1.749 -1.119 -7.825 1.00 . A A . 9 PRO HB3 1 1
8 6077 1 1 9 PRO HD2 H -4.781 -1.988 -10.095 1.00 . A A . 9 PRO HD2 1 1
8 6078 1 1 9 PRO HD3 H -5.540 -2.331 -8.524 1.00 . A A . 9 PRO HD3 1 1
8 6079 1 1 9 PRO HG2 H -3.039 -3.133 -9.073 1.00 . A A . 9 PRO HG2 1 1
8 6080 1 1 9 PRO HG3 H -3.496 -2.575 -7.453 1.00 . A A . 9 PRO HG3 1 1
8 6081 1 1 9 PRO N N -4.706 -0.400 -8.706 1.00 . A A . 9 PRO N 1 1
8 6082 1 1 9 PRO O O -3.202 0.868 -10.845 1.00 . A A . 9 PRO O 1 1
8 6083 1 1 10 PRO C C -0.142 2.762 -10.300 1.00 . A A . 10 PRO C 1 1
8 6084 1 1 10 PRO CA C -1.613 3.130 -10.124 1.00 . A A . 10 PRO CA 1 1
8 6085 1 1 10 PRO CB C -1.749 4.469 -9.383 1.00 . A A . 10 PRO CB 1 1
8 6086 1 1 10 PRO CD C -2.210 2.639 -7.859 1.00 . A A . 10 PRO CD 1 1
8 6087 1 1 10 PRO CG C -2.191 4.140 -7.986 1.00 . A A . 10 PRO CG 1 1
8 6088 1 1 10 PRO HA H -2.088 3.196 -11.092 1.00 . A A . 10 PRO HA 1 1
8 6089 1 1 10 PRO HB2 H -0.795 4.976 -9.380 1.00 . A A . 10 PRO HB2 1 1
8 6090 1 1 10 PRO HB3 H -2.480 5.083 -9.890 1.00 . A A . 10 PRO HB3 1 1
8 6091 1 1 10 PRO HD2 H -1.299 2.286 -7.396 1.00 . A A . 10 PRO HD2 1 1
8 6092 1 1 10 PRO HD3 H -3.073 2.316 -7.295 1.00 . A A . 10 PRO HD3 1 1
8 6093 1 1 10 PRO HG2 H -1.496 4.562 -7.276 1.00 . A A . 10 PRO HG2 1 1
8 6094 1 1 10 PRO HG3 H -3.182 4.539 -7.817 1.00 . A A . 10 PRO HG3 1 1
8 6095 1 1 10 PRO N N -2.298 2.193 -9.250 1.00 . A A . 10 PRO N 1 1
8 6096 1 1 10 PRO O O 0.434 2.073 -9.458 1.00 . A A . 10 PRO O 1 1
8 6097 1 1 11 ALA C C 2.619 3.912 -10.462 1.00 . A A . 11 ALA C 1 1
8 6098 1 1 11 ALA CA C 1.911 3.101 -11.548 1.00 . A A . 11 ALA CA 1 1
8 6099 1 1 11 ALA CB C 2.339 3.568 -12.929 1.00 . A A . 11 ALA CB 1 1
8 6100 1 1 11 ALA H H -0.067 3.631 -12.102 1.00 . A A . 11 ALA H 1 1
8 6101 1 1 11 ALA HA H 2.179 2.059 -11.441 1.00 . A A . 11 ALA HA 1 1
8 6102 1 1 11 ALA HB1 H 1.817 2.996 -13.681 1.00 . A A . 11 ALA HB1 1 1
8 6103 1 1 11 ALA HB2 H 3.403 3.424 -13.042 1.00 . A A . 11 ALA HB2 1 1
8 6104 1 1 11 ALA HB3 H 2.103 4.616 -13.045 1.00 . A A . 11 ALA HB3 1 1
8 6105 1 1 11 ALA N N 0.466 3.214 -11.388 1.00 . A A . 11 ALA N 1 1
8 6106 1 1 11 ALA O O 3.704 3.556 -10.006 1.00 . A A . 11 ALA O 1 1
8 6107 1 1 12 ALA C C 2.702 5.142 -7.677 1.00 . A A . 12 ALA C 1 1
8 6108 1 1 12 ALA CA C 2.472 5.886 -8.993 1.00 . A A . 12 ALA CA 1 1
8 6109 1 1 12 ALA CB C 1.513 7.047 -8.786 1.00 . A A . 12 ALA CB 1 1
8 6110 1 1 12 ALA H H 1.126 5.240 -10.499 1.00 . A A . 12 ALA H 1 1
8 6111 1 1 12 ALA HA H 3.411 6.288 -9.324 1.00 . A A . 12 ALA HA 1 1
8 6112 1 1 12 ALA HB1 H 1.307 7.519 -9.736 1.00 . A A . 12 ALA HB1 1 1
8 6113 1 1 12 ALA HB2 H 1.959 7.767 -8.117 1.00 . A A . 12 ALA HB2 1 1
8 6114 1 1 12 ALA HB3 H 0.591 6.681 -8.358 1.00 . A A . 12 ALA HB3 1 1
8 6115 1 1 12 ALA N N 1.973 5.005 -10.055 1.00 . A A . 12 ALA N 1 1
8 6116 1 1 12 ALA O O 3.445 5.604 -6.816 1.00 . A A . 12 ALA O 1 1
8 6117 1 1 13 ALA C C 3.535 2.803 -5.924 1.00 . A A . 13 ALA C 1 1
8 6118 1 1 13 ALA CA C 2.108 3.175 -6.326 1.00 . A A . 13 ALA CA 1 1
8 6119 1 1 13 ALA CB C 1.273 1.918 -6.498 1.00 . A A . 13 ALA CB 1 1
8 6120 1 1 13 ALA H H 1.547 3.662 -8.312 1.00 . A A . 13 ALA H 1 1
8 6121 1 1 13 ALA HA H 1.666 3.756 -5.531 1.00 . A A . 13 ALA HA 1 1
8 6122 1 1 13 ALA HB1 H 1.228 1.384 -5.558 1.00 . A A . 13 ALA HB1 1 1
8 6123 1 1 13 ALA HB2 H 1.722 1.285 -7.250 1.00 . A A . 13 ALA HB2 1 1
8 6124 1 1 13 ALA HB3 H 0.274 2.188 -6.804 1.00 . A A . 13 ALA HB3 1 1
8 6125 1 1 13 ALA N N 2.063 3.989 -7.546 1.00 . A A . 13 ALA N 1 1
8 6126 1 1 13 ALA O O 3.812 2.560 -4.756 1.00 . A A . 13 ALA O 1 1
8 6127 1 1 14 THR C C 6.612 3.299 -5.896 1.00 . A A . 14 THR C 1 1
8 6128 1 1 14 THR CA C 5.788 2.286 -6.697 1.00 . A A . 14 THR CA 1 1
8 6129 1 1 14 THR CB C 6.498 1.999 -8.042 1.00 . A A . 14 THR CB 1 1
8 6130 1 1 14 THR CG2 C 6.581 3.252 -8.902 1.00 . A A . 14 THR CG2 1 1
8 6131 1 1 14 THR H H 4.146 3.020 -7.804 1.00 . A A . 14 THR H 1 1
8 6132 1 1 14 THR HA H 5.744 1.362 -6.140 1.00 . A A . 14 THR HA 1 1
8 6133 1 1 14 THR HB H 5.928 1.254 -8.578 1.00 . A A . 14 THR HB 1 1
8 6134 1 1 14 THR HG1 H 8.120 1.776 -6.929 1.00 . A A . 14 THR HG1 1 1
8 6135 1 1 14 THR HG21 H 7.130 4.017 -8.372 1.00 . A A . 14 THR HG21 1 1
8 6136 1 1 14 THR HG22 H 5.585 3.607 -9.117 1.00 . A A . 14 THR HG22 1 1
8 6137 1 1 14 THR HG23 H 7.089 3.019 -9.827 1.00 . A A . 14 THR HG23 1 1
8 6138 1 1 14 THR N N 4.421 2.743 -6.906 1.00 . A A . 14 THR N 1 1
8 6139 1 1 14 THR O O 7.658 2.948 -5.347 1.00 . A A . 14 THR O 1 1
8 6140 1 1 14 THR OG1 O 7.822 1.494 -7.810 1.00 . A A . 14 THR OG1 1 1
8 6141 1 1 15 ILE C C 6.985 5.399 -3.695 1.00 . A A . 15 ILE C 1 1
8 6142 1 1 15 ILE CA C 6.900 5.634 -5.220 1.00 . A A . 15 ILE CA 1 1
8 6143 1 1 15 ILE CB C 6.222 6.999 -5.520 1.00 . A A . 15 ILE CB 1 1
8 6144 1 1 15 ILE CD1 C 8.390 8.006 -6.376 1.00 . A A . 15 ILE CD1 1 1
8 6145 1 1 15 ILE CG1 C 7.232 8.148 -5.419 1.00 . A A . 15 ILE CG1 1 1
8 6146 1 1 15 ILE CG2 C 5.034 7.242 -4.598 1.00 . A A . 15 ILE CG2 1 1
8 6147 1 1 15 ILE H H 5.342 4.779 -6.343 1.00 . A A . 15 ILE H 1 1
8 6148 1 1 15 ILE HA H 7.901 5.662 -5.622 1.00 . A A . 15 ILE HA 1 1
8 6149 1 1 15 ILE HB H 5.844 6.963 -6.529 1.00 . A A . 15 ILE HB 1 1
8 6150 1 1 15 ILE HD11 H 9.011 8.888 -6.325 1.00 . A A . 15 ILE HD11 1 1
8 6151 1 1 15 ILE HD12 H 8.007 7.889 -7.377 1.00 . A A . 15 ILE HD12 1 1
8 6152 1 1 15 ILE HD13 H 8.973 7.137 -6.109 1.00 . A A . 15 ILE HD13 1 1
8 6153 1 1 15 ILE HG12 H 6.734 9.076 -5.642 1.00 . A A . 15 ILE HG12 1 1
8 6154 1 1 15 ILE HG13 H 7.631 8.185 -4.416 1.00 . A A . 15 ILE HG13 1 1
8 6155 1 1 15 ILE HG21 H 4.240 6.548 -4.839 1.00 . A A . 15 ILE HG21 1 1
8 6156 1 1 15 ILE HG22 H 4.685 8.251 -4.729 1.00 . A A . 15 ILE HG22 1 1
8 6157 1 1 15 ILE HG23 H 5.338 7.098 -3.572 1.00 . A A . 15 ILE HG23 1 1
8 6158 1 1 15 ILE N N 6.181 4.562 -5.896 1.00 . A A . 15 ILE N 1 1
8 6159 1 1 15 ILE O O 6.597 4.351 -3.184 1.00 . A A . 15 ILE O 1 1
8 6160 1 1 16 VAL C C 6.482 6.694 -0.766 1.00 . A A . 16 VAL C 1 1
8 6161 1 1 16 VAL CA C 7.724 6.294 -1.549 1.00 . A A . 16 VAL CA 1 1
8 6162 1 1 16 VAL CB C 8.924 7.174 -1.128 1.00 . A A . 16 VAL CB 1 1
8 6163 1 1 16 VAL CG1 C 9.222 7.018 0.353 1.00 . A A . 16 VAL CG1 1 1
8 6164 1 1 16 VAL CG2 C 10.154 6.836 -1.959 1.00 . A A . 16 VAL CG2 1 1
8 6165 1 1 16 VAL H H 7.619 7.257 -3.432 1.00 . A A . 16 VAL H 1 1
8 6166 1 1 16 VAL HA H 7.958 5.262 -1.321 1.00 . A A . 16 VAL HA 1 1
8 6167 1 1 16 VAL HB H 8.668 8.207 -1.313 1.00 . A A . 16 VAL HB 1 1
8 6168 1 1 16 VAL HG11 H 10.156 7.509 0.588 1.00 . A A . 16 VAL HG11 1 1
8 6169 1 1 16 VAL HG12 H 9.293 5.968 0.595 1.00 . A A . 16 VAL HG12 1 1
8 6170 1 1 16 VAL HG13 H 8.425 7.467 0.927 1.00 . A A . 16 VAL HG13 1 1
8 6171 1 1 16 VAL HG21 H 10.969 7.487 -1.679 1.00 . A A . 16 VAL HG21 1 1
8 6172 1 1 16 VAL HG22 H 9.928 6.968 -3.006 1.00 . A A . 16 VAL HG22 1 1
8 6173 1 1 16 VAL HG23 H 10.436 5.808 -1.779 1.00 . A A . 16 VAL HG23 1 1
8 6174 1 1 16 VAL N N 7.473 6.401 -2.983 1.00 . A A . 16 VAL N 1 1
8 6175 1 1 16 VAL O O 5.776 7.628 -1.146 1.00 . A A . 16 VAL O 1 1
8 6176 1 1 17 LEU C C 5.149 6.543 2.501 1.00 . A A . 17 LEU C 1 1
8 6177 1 1 17 LEU CA C 4.971 6.152 1.032 1.00 . A A . 17 LEU CA 1 1
8 6178 1 1 17 LEU CB C 4.228 4.825 0.927 1.00 . A A . 17 LEU CB 1 1
8 6179 1 1 17 LEU CD1 C 3.169 3.098 -0.547 1.00 . A A . 17 LEU CD1 1 1
8 6180 1 1 17 LEU CD2 C 2.391 5.461 -0.588 1.00 . A A . 17 LEU CD2 1 1
8 6181 1 1 17 LEU CG C 3.584 4.555 -0.425 1.00 . A A . 17 LEU CG 1 1
8 6182 1 1 17 LEU H H 6.889 5.361 0.673 1.00 . A A . 17 LEU H 1 1
8 6183 1 1 17 LEU HA H 4.396 6.912 0.529 1.00 . A A . 17 LEU HA 1 1
8 6184 1 1 17 LEU HB2 H 4.926 4.037 1.120 1.00 . A A . 17 LEU HB2 1 1
8 6185 1 1 17 LEU HB3 H 3.469 4.800 1.681 1.00 . A A . 17 LEU HB3 1 1
8 6186 1 1 17 LEU HD11 H 2.719 2.931 -1.515 1.00 . A A . 17 LEU HD11 1 1
8 6187 1 1 17 LEU HD12 H 2.455 2.860 0.228 1.00 . A A . 17 LEU HD12 1 1
8 6188 1 1 17 LEU HD13 H 4.039 2.467 -0.441 1.00 . A A . 17 LEU HD13 1 1
8 6189 1 1 17 LEU HD21 H 2.729 6.470 -0.778 1.00 . A A . 17 LEU HD21 1 1
8 6190 1 1 17 LEU HD22 H 1.826 5.440 0.327 1.00 . A A . 17 LEU HD22 1 1
8 6191 1 1 17 LEU HD23 H 1.778 5.118 -1.408 1.00 . A A . 17 LEU HD23 1 1
8 6192 1 1 17 LEU HG H 4.288 4.775 -1.213 1.00 . A A . 17 LEU HG 1 1
8 6193 1 1 17 LEU N N 6.226 6.001 0.333 1.00 . A A . 17 LEU N 1 1
8 6194 1 1 17 LEU O O 5.860 5.882 3.254 1.00 . A A . 17 LEU O 1 1
8 6195 1 1 18 PRO C C 3.333 7.298 5.114 1.00 . A A . 18 PRO C 1 1
8 6196 1 1 18 PRO CA C 4.394 8.077 4.314 1.00 . A A . 18 PRO CA 1 1
8 6197 1 1 18 PRO CB C 3.993 9.563 4.196 1.00 . A A . 18 PRO CB 1 1
8 6198 1 1 18 PRO CD C 3.838 8.599 2.018 1.00 . A A . 18 PRO CD 1 1
8 6199 1 1 18 PRO CG C 4.052 9.891 2.741 1.00 . A A . 18 PRO CG 1 1
8 6200 1 1 18 PRO HA H 5.349 7.999 4.814 1.00 . A A . 18 PRO HA 1 1
8 6201 1 1 18 PRO HB2 H 2.996 9.698 4.588 1.00 . A A . 18 PRO HB2 1 1
8 6202 1 1 18 PRO HB3 H 4.688 10.168 4.762 1.00 . A A . 18 PRO HB3 1 1
8 6203 1 1 18 PRO HD2 H 2.784 8.388 1.914 1.00 . A A . 18 PRO HD2 1 1
8 6204 1 1 18 PRO HD3 H 4.322 8.617 1.054 1.00 . A A . 18 PRO HD3 1 1
8 6205 1 1 18 PRO HG2 H 3.272 10.596 2.491 1.00 . A A . 18 PRO HG2 1 1
8 6206 1 1 18 PRO HG3 H 5.022 10.301 2.496 1.00 . A A . 18 PRO HG3 1 1
8 6207 1 1 18 PRO N N 4.482 7.638 2.911 1.00 . A A . 18 PRO N 1 1
8 6208 1 1 18 PRO O O 2.480 6.624 4.532 1.00 . A A . 18 PRO O 1 1
8 6209 1 1 19 PRO C C 1.044 6.671 7.256 1.00 . A A . 19 PRO C 1 1
8 6210 1 1 19 PRO CA C 2.563 6.629 7.433 1.00 . A A . 19 PRO CA 1 1
8 6211 1 1 19 PRO CB C 2.897 7.301 8.747 1.00 . A A . 19 PRO CB 1 1
8 6212 1 1 19 PRO CD C 4.259 8.360 7.189 1.00 . A A . 19 PRO CD 1 1
8 6213 1 1 19 PRO CG C 4.266 7.796 8.567 1.00 . A A . 19 PRO CG 1 1
8 6214 1 1 19 PRO HA H 2.891 5.611 7.474 1.00 . A A . 19 PRO HA 1 1
8 6215 1 1 19 PRO HB2 H 2.215 8.108 8.907 1.00 . A A . 19 PRO HB2 1 1
8 6216 1 1 19 PRO HB3 H 2.829 6.601 9.539 1.00 . A A . 19 PRO HB3 1 1
8 6217 1 1 19 PRO HD2 H 3.853 9.359 7.192 1.00 . A A . 19 PRO HD2 1 1
8 6218 1 1 19 PRO HD3 H 5.246 8.347 6.775 1.00 . A A . 19 PRO HD3 1 1
8 6219 1 1 19 PRO HG2 H 4.479 8.558 9.298 1.00 . A A . 19 PRO HG2 1 1
8 6220 1 1 19 PRO HG3 H 4.972 6.981 8.643 1.00 . A A . 19 PRO HG3 1 1
8 6221 1 1 19 PRO N N 3.370 7.428 6.465 1.00 . A A . 19 PRO N 1 1
8 6222 1 1 19 PRO O O 0.319 5.904 7.887 1.00 . A A . 19 PRO O 1 1
8 6223 1 1 20 ASN C C -1.655 6.593 5.758 1.00 . A A . 20 ASN C 1 1
8 6224 1 1 20 ASN CA C -0.843 7.823 6.178 1.00 . A A . 20 ASN CA 1 1
8 6225 1 1 20 ASN CB C -1.023 8.882 5.096 1.00 . A A . 20 ASN CB 1 1
8 6226 1 1 20 ASN CG C -0.410 10.199 5.435 1.00 . A A . 20 ASN CG 1 1
8 6227 1 1 20 ASN H H 1.251 8.112 5.946 1.00 . A A . 20 ASN H 1 1
8 6228 1 1 20 ASN HA H -1.255 8.206 7.097 1.00 . A A . 20 ASN HA 1 1
8 6229 1 1 20 ASN HB2 H -0.581 8.550 4.189 1.00 . A A . 20 ASN HB2 1 1
8 6230 1 1 20 ASN HB3 H -2.080 9.037 4.936 1.00 . A A . 20 ASN HB3 1 1
8 6231 1 1 20 ASN HD21 H -2.186 10.844 5.991 1.00 . A A . 20 ASN HD21 1 1
8 6232 1 1 20 ASN HD22 H -0.903 11.981 6.042 1.00 . A A . 20 ASN HD22 1 1
8 6233 1 1 20 ASN N N 0.592 7.565 6.409 1.00 . A A . 20 ASN N 1 1
8 6234 1 1 20 ASN ND2 N -1.237 11.097 5.886 1.00 . A A . 20 ASN ND2 1 1
8 6235 1 1 20 ASN O O -2.879 6.652 5.731 1.00 . A A . 20 ASN O 1 1
8 6236 1 1 20 ASN OD1 O 0.790 10.409 5.260 1.00 . A A . 20 ASN OD1 1 1
8 6237 1 1 21 TRP C C -2.528 3.611 5.778 1.00 . A A . 21 TRP C 1 1
8 6238 1 1 21 TRP CA C -1.689 4.385 4.778 1.00 . A A . 21 TRP CA 1 1
8 6239 1 1 21 TRP CB C -0.667 3.423 4.148 1.00 . A A . 21 TRP CB 1 1
8 6240 1 1 21 TRP CD1 C -0.410 1.390 5.708 1.00 . A A . 21 TRP CD1 1 1
8 6241 1 1 21 TRP CD2 C 1.332 2.795 5.744 1.00 . A A . 21 TRP CD2 1 1
8 6242 1 1 21 TRP CE2 C 1.581 1.740 6.641 1.00 . A A . 21 TRP CE2 1 1
8 6243 1 1 21 TRP CE3 C 2.297 3.793 5.598 1.00 . A A . 21 TRP CE3 1 1
8 6244 1 1 21 TRP CG C 0.044 2.561 5.163 1.00 . A A . 21 TRP CG 1 1
8 6245 1 1 21 TRP CH2 C 3.678 2.648 7.224 1.00 . A A . 21 TRP CH2 1 1
8 6246 1 1 21 TRP CZ2 C 2.752 1.658 7.387 1.00 . A A . 21 TRP CZ2 1 1
8 6247 1 1 21 TRP CZ3 C 3.459 3.708 6.339 1.00 . A A . 21 TRP CZ3 1 1
8 6248 1 1 21 TRP H H -0.060 5.406 5.632 1.00 . A A . 21 TRP H 1 1
8 6249 1 1 21 TRP HA H -2.336 4.779 4.003 1.00 . A A . 21 TRP HA 1 1
8 6250 1 1 21 TRP HB2 H -1.174 2.771 3.452 1.00 . A A . 21 TRP HB2 1 1
8 6251 1 1 21 TRP HB3 H 0.076 3.998 3.619 1.00 . A A . 21 TRP HB3 1 1
8 6252 1 1 21 TRP HD1 H -1.361 0.935 5.468 1.00 . A A . 21 TRP HD1 1 1
8 6253 1 1 21 TRP HE1 H 0.403 0.077 7.136 1.00 . A A . 21 TRP HE1 1 1
8 6254 1 1 21 TRP HE3 H 2.148 4.621 4.921 1.00 . A A . 21 TRP HE3 1 1
8 6255 1 1 21 TRP HH2 H 4.601 2.623 7.784 1.00 . A A . 21 TRP HH2 1 1
8 6256 1 1 21 TRP HZ2 H 2.935 0.846 8.074 1.00 . A A . 21 TRP HZ2 1 1
8 6257 1 1 21 TRP HZ3 H 4.216 4.473 6.240 1.00 . A A . 21 TRP HZ3 1 1
8 6258 1 1 21 TRP N N -1.004 5.494 5.417 1.00 . A A . 21 TRP N 1 1
8 6259 1 1 21 TRP NE1 N 0.502 0.901 6.606 1.00 . A A . 21 TRP NE1 1 1
8 6260 1 1 21 TRP O O -2.402 3.771 6.994 1.00 . A A . 21 TRP O 1 1
8 6261 1 1 22 LYS C C -3.992 0.452 5.397 1.00 . A A . 22 LYS C 1 1
8 6262 1 1 22 LYS CA C -4.148 1.827 6.010 1.00 . A A . 22 LYS CA 1 1
8 6263 1 1 22 LYS CB C -5.628 2.177 6.050 1.00 . A A . 22 LYS CB 1 1
8 6264 1 1 22 LYS CD C -5.421 3.439 8.165 1.00 . A A . 22 LYS CD 1 1
8 6265 1 1 22 LYS CE C -6.144 4.424 9.026 1.00 . A A . 22 LYS CE 1 1
8 6266 1 1 22 LYS CG C -5.932 3.478 6.742 1.00 . A A . 22 LYS CG 1 1
8 6267 1 1 22 LYS H H -3.503 2.795 4.264 1.00 . A A . 22 LYS H 1 1
8 6268 1 1 22 LYS HA H -3.761 1.822 7.019 1.00 . A A . 22 LYS HA 1 1
8 6269 1 1 22 LYS HB2 H -6.003 2.217 5.047 1.00 . A A . 22 LYS HB2 1 1
8 6270 1 1 22 LYS HB3 H -6.144 1.400 6.580 1.00 . A A . 22 LYS HB3 1 1
8 6271 1 1 22 LYS HD2 H -5.555 2.448 8.568 1.00 . A A . 22 LYS HD2 1 1
8 6272 1 1 22 LYS HD3 H -4.373 3.694 8.162 1.00 . A A . 22 LYS HD3 1 1
8 6273 1 1 22 LYS HE2 H -6.026 5.391 8.583 1.00 . A A . 22 LYS HE2 1 1
8 6274 1 1 22 LYS HE3 H -7.191 4.153 9.050 1.00 . A A . 22 LYS HE3 1 1
8 6275 1 1 22 LYS HG2 H -5.447 4.285 6.212 1.00 . A A . 22 LYS HG2 1 1
8 6276 1 1 22 LYS HG3 H -7.001 3.636 6.753 1.00 . A A . 22 LYS HG3 1 1
8 6277 1 1 22 LYS HZ1 H -6.090 5.167 10.981 1.00 . A A . 22 LYS HZ1 1 1
8 6278 1 1 22 LYS HZ2 H -4.584 4.654 10.394 1.00 . A A . 22 LYS HZ2 1 1
8 6279 1 1 22 LYS HZ3 H -5.744 3.513 10.862 1.00 . A A . 22 LYS HZ3 1 1
8 6280 1 1 22 LYS N N -3.388 2.779 5.234 1.00 . A A . 22 LYS N 1 1
8 6281 1 1 22 LYS NZ N -5.605 4.443 10.411 1.00 . A A . 22 LYS NZ 1 1
8 6282 1 1 22 LYS O O -3.490 0.307 4.278 1.00 . A A . 22 LYS O 1 1
8 6283 1 1 23 THR C C -5.767 -2.510 5.616 1.00 . A A . 23 THR C 1 1
8 6284 1 1 23 THR CA C -4.377 -1.913 5.675 1.00 . A A . 23 THR CA 1 1
8 6285 1 1 23 THR CB C -3.498 -2.761 6.613 1.00 . A A . 23 THR CB 1 1
8 6286 1 1 23 THR CG2 C -2.091 -2.210 6.639 1.00 . A A . 23 THR CG2 1 1
8 6287 1 1 23 THR H H -4.845 -0.344 6.986 1.00 . A A . 23 THR H 1 1
8 6288 1 1 23 THR HA H -3.939 -1.929 4.686 1.00 . A A . 23 THR HA 1 1
8 6289 1 1 23 THR HB H -3.469 -3.776 6.246 1.00 . A A . 23 THR HB 1 1
8 6290 1 1 23 THR HG1 H -4.869 -3.247 7.958 1.00 . A A . 23 THR HG1 1 1
8 6291 1 1 23 THR HG21 H -1.937 -1.618 5.752 1.00 . A A . 23 THR HG21 1 1
8 6292 1 1 23 THR HG22 H -1.383 -3.026 6.662 1.00 . A A . 23 THR HG22 1 1
8 6293 1 1 23 THR HG23 H -1.962 -1.592 7.514 1.00 . A A . 23 THR HG23 1 1
8 6294 1 1 23 THR N N -4.444 -0.541 6.123 1.00 . A A . 23 THR N 1 1
8 6295 1 1 23 THR O O -6.642 -2.131 6.400 1.00 . A A . 23 THR O 1 1
8 6296 1 1 23 THR OG1 O -4.036 -2.747 7.943 1.00 . A A . 23 THR OG1 1 1
8 6297 1 1 24 ALA C C -7.055 -5.391 3.767 1.00 . A A . 24 ALA C 1 1
8 6298 1 1 24 ALA CA C -7.222 -4.140 4.598 1.00 . A A . 24 ALA CA 1 1
8 6299 1 1 24 ALA CB C -8.326 -3.296 4.006 1.00 . A A . 24 ALA CB 1 1
8 6300 1 1 24 ALA H H -5.285 -3.578 4.005 1.00 . A A . 24 ALA H 1 1
8 6301 1 1 24 ALA HA H -7.511 -4.419 5.600 1.00 . A A . 24 ALA HA 1 1
8 6302 1 1 24 ALA HB1 H -9.265 -3.548 4.476 1.00 . A A . 24 ALA HB1 1 1
8 6303 1 1 24 ALA HB2 H -8.384 -3.511 2.955 1.00 . A A . 24 ALA HB2 1 1
8 6304 1 1 24 ALA HB3 H -8.107 -2.249 4.156 1.00 . A A . 24 ALA HB3 1 1
8 6305 1 1 24 ALA N N -5.979 -3.407 4.675 1.00 . A A . 24 ALA N 1 1
8 6306 1 1 24 ALA O O -6.077 -5.542 3.032 1.00 . A A . 24 ALA O 1 1
8 6307 1 1 25 ARG C C -9.399 -7.705 2.513 1.00 . A A . 25 ARG C 1 1
8 6308 1 1 25 ARG CA C -8.035 -7.511 3.159 1.00 . A A . 25 ARG CA 1 1
8 6309 1 1 25 ARG CB C -7.740 -8.684 4.088 1.00 . A A . 25 ARG CB 1 1
8 6310 1 1 25 ARG CD C -6.092 -9.989 5.447 1.00 . A A . 25 ARG CD 1 1
8 6311 1 1 25 ARG CG C -6.330 -8.721 4.642 1.00 . A A . 25 ARG CG 1 1
8 6312 1 1 25 ARG CZ C -3.863 -11.041 5.459 1.00 . A A . 25 ARG CZ 1 1
8 6313 1 1 25 ARG H H -8.756 -6.079 4.496 1.00 . A A . 25 ARG H 1 1
8 6314 1 1 25 ARG HA H -7.278 -7.461 2.391 1.00 . A A . 25 ARG HA 1 1
8 6315 1 1 25 ARG HB2 H -8.417 -8.642 4.915 1.00 . A A . 25 ARG HB2 1 1
8 6316 1 1 25 ARG HB3 H -7.911 -9.591 3.546 1.00 . A A . 25 ARG HB3 1 1
8 6317 1 1 25 ARG HD2 H -6.741 -9.978 6.310 1.00 . A A . 25 ARG HD2 1 1
8 6318 1 1 25 ARG HD3 H -6.333 -10.840 4.828 1.00 . A A . 25 ARG HD3 1 1
8 6319 1 1 25 ARG HE H -4.394 -9.466 6.578 1.00 . A A . 25 ARG HE 1 1
8 6320 1 1 25 ARG HG2 H -5.627 -8.688 3.822 1.00 . A A . 25 ARG HG2 1 1
8 6321 1 1 25 ARG HG3 H -6.180 -7.864 5.283 1.00 . A A . 25 ARG HG3 1 1
8 6322 1 1 25 ARG HH11 H -5.179 -11.870 4.164 1.00 . A A . 25 ARG HH11 1 1
8 6323 1 1 25 ARG HH12 H -3.613 -12.624 4.206 1.00 . A A . 25 ARG HH12 1 1
8 6324 1 1 25 ARG HH21 H -2.325 -10.438 6.636 1.00 . A A . 25 ARG HH21 1 1
8 6325 1 1 25 ARG HH22 H -1.988 -11.798 5.610 1.00 . A A . 25 ARG HH22 1 1
8 6326 1 1 25 ARG N N -8.016 -6.274 3.895 1.00 . A A . 25 ARG N 1 1
8 6327 1 1 25 ARG NE N -4.707 -10.108 5.898 1.00 . A A . 25 ARG NE 1 1
8 6328 1 1 25 ARG NH1 N -4.253 -11.912 4.536 1.00 . A A . 25 ARG NH1 1 1
8 6329 1 1 25 ARG NH2 N -2.626 -11.098 5.940 1.00 . A A . 25 ARG NH2 1 1
8 6330 1 1 25 ARG O O -10.401 -7.177 3.000 1.00 . A A . 25 ARG O 1 1
8 6331 1 1 26 ASP C C -11.235 -10.084 1.362 1.00 . A A . 26 ASP C 1 1
8 6332 1 1 26 ASP CA C -10.697 -8.803 0.782 1.00 . A A . 26 ASP CA 1 1
8 6333 1 1 26 ASP CB C -10.562 -8.970 -0.741 1.00 . A A . 26 ASP CB 1 1
8 6334 1 1 26 ASP CG C -10.346 -7.668 -1.483 1.00 . A A . 26 ASP CG 1 1
8 6335 1 1 26 ASP H H -8.596 -8.818 1.063 1.00 . A A . 26 ASP H 1 1
8 6336 1 1 26 ASP HA H -11.410 -8.022 0.993 1.00 . A A . 26 ASP HA 1 1
8 6337 1 1 26 ASP HB2 H -9.734 -9.622 -0.950 1.00 . A A . 26 ASP HB2 1 1
8 6338 1 1 26 ASP HB3 H -11.467 -9.427 -1.118 1.00 . A A . 26 ASP HB3 1 1
8 6339 1 1 26 ASP N N -9.436 -8.460 1.425 1.00 . A A . 26 ASP N 1 1
8 6340 1 1 26 ASP O O -10.498 -10.828 2.014 1.00 . A A . 26 ASP O 1 1
8 6341 1 1 26 ASP OD1 O -11.190 -6.757 -1.353 1.00 . A A . 26 ASP OD1 1 1
8 6342 1 1 26 ASP OD2 O -9.302 -7.528 -2.158 1.00 . A A . 26 ASP OD2 1 1
8 6343 1 1 27 PRO C C -12.339 -12.837 1.282 1.00 . A A . 27 PRO C 1 1
8 6344 1 1 27 PRO CA C -13.161 -11.584 1.593 1.00 . A A . 27 PRO CA 1 1
8 6345 1 1 27 PRO CB C -14.483 -11.602 0.808 1.00 . A A . 27 PRO CB 1 1
8 6346 1 1 27 PRO CD C -13.476 -9.512 0.438 1.00 . A A . 27 PRO CD 1 1
8 6347 1 1 27 PRO CG C -14.338 -10.534 -0.213 1.00 . A A . 27 PRO CG 1 1
8 6348 1 1 27 PRO HA H -13.365 -11.527 2.643 1.00 . A A . 27 PRO HA 1 1
8 6349 1 1 27 PRO HB2 H -14.625 -12.570 0.356 1.00 . A A . 27 PRO HB2 1 1
8 6350 1 1 27 PRO HB3 H -15.293 -11.387 1.468 1.00 . A A . 27 PRO HB3 1 1
8 6351 1 1 27 PRO HD2 H -12.989 -8.902 -0.295 1.00 . A A . 27 PRO HD2 1 1
8 6352 1 1 27 PRO HD3 H -14.042 -8.911 1.133 1.00 . A A . 27 PRO HD3 1 1
8 6353 1 1 27 PRO HG2 H -13.851 -10.931 -1.083 1.00 . A A . 27 PRO HG2 1 1
8 6354 1 1 27 PRO HG3 H -15.302 -10.116 -0.465 1.00 . A A . 27 PRO HG3 1 1
8 6355 1 1 27 PRO N N -12.518 -10.364 1.137 1.00 . A A . 27 PRO N 1 1
8 6356 1 1 27 PRO O O -12.246 -13.753 2.098 1.00 . A A . 27 PRO O 1 1
8 6357 1 1 28 GLU C C -9.523 -13.972 0.091 1.00 . A A . 28 GLU C 1 1
8 6358 1 1 28 GLU CA C -10.977 -14.002 -0.374 1.00 . A A . 28 GLU CA 1 1
8 6359 1 1 28 GLU CB C -11.028 -14.005 -1.896 1.00 . A A . 28 GLU CB 1 1
8 6360 1 1 28 GLU CD C -12.453 -13.751 -3.948 1.00 . A A . 28 GLU CD 1 1
8 6361 1 1 28 GLU CG C -12.412 -13.723 -2.440 1.00 . A A . 28 GLU CG 1 1
8 6362 1 1 28 GLU H H -11.746 -12.044 -0.449 1.00 . A A . 28 GLU H 1 1
8 6363 1 1 28 GLU HA H -11.457 -14.893 -0.001 1.00 . A A . 28 GLU HA 1 1
8 6364 1 1 28 GLU HB2 H -10.355 -13.247 -2.268 1.00 . A A . 28 GLU HB2 1 1
8 6365 1 1 28 GLU HB3 H -10.711 -14.971 -2.259 1.00 . A A . 28 GLU HB3 1 1
8 6366 1 1 28 GLU HG2 H -13.092 -14.465 -2.055 1.00 . A A . 28 GLU HG2 1 1
8 6367 1 1 28 GLU HG3 H -12.723 -12.746 -2.104 1.00 . A A . 28 GLU HG3 1 1
8 6368 1 1 28 GLU N N -11.711 -12.842 0.108 1.00 . A A . 28 GLU N 1 1
8 6369 1 1 28 GLU O O -8.605 -14.245 -0.683 1.00 . A A . 28 GLU O 1 1
8 6370 1 1 28 GLU OE1 O -12.507 -14.859 -4.524 1.00 . A A . 28 GLU OE1 1 1
8 6371 1 1 28 GLU OE2 O -12.434 -12.665 -4.565 1.00 . A A . 28 GLU OE2 1 1
8 6372 1 1 29 GLY C C -6.960 -12.860 1.348 1.00 . A A . 29 GLY C 1 1
8 6373 1 1 29 GLY CA C -8.031 -13.716 2.003 1.00 . A A . 29 GLY CA 1 1
8 6374 1 1 29 GLY H H -10.107 -13.312 1.877 1.00 . A A . 29 GLY H 1 1
8 6375 1 1 29 GLY HA2 H -8.134 -13.405 3.033 1.00 . A A . 29 GLY HA2 1 1
8 6376 1 1 29 GLY HA3 H -7.703 -14.746 1.990 1.00 . A A . 29 GLY HA3 1 1
8 6377 1 1 29 GLY N N -9.338 -13.640 1.363 1.00 . A A . 29 GLY N 1 1
8 6378 1 1 29 GLY O O -5.776 -13.015 1.645 1.00 . A A . 29 GLY O 1 1
8 6379 1 1 30 LYS C C -5.966 -9.976 0.726 1.00 . A A . 30 LYS C 1 1
8 6380 1 1 30 LYS CA C -6.409 -11.085 -0.211 1.00 . A A . 30 LYS CA 1 1
8 6381 1 1 30 LYS CB C -7.045 -10.459 -1.457 1.00 . A A . 30 LYS CB 1 1
8 6382 1 1 30 LYS CD C -8.336 -10.761 -3.587 1.00 . A A . 30 LYS CD 1 1
8 6383 1 1 30 LYS CE C -8.989 -11.750 -4.543 1.00 . A A . 30 LYS CE 1 1
8 6384 1 1 30 LYS CG C -7.646 -11.462 -2.427 1.00 . A A . 30 LYS CG 1 1
8 6385 1 1 30 LYS H H -8.318 -11.856 0.284 1.00 . A A . 30 LYS H 1 1
8 6386 1 1 30 LYS HA H -5.552 -11.677 -0.499 1.00 . A A . 30 LYS HA 1 1
8 6387 1 1 30 LYS HB2 H -7.828 -9.784 -1.144 1.00 . A A . 30 LYS HB2 1 1
8 6388 1 1 30 LYS HB3 H -6.288 -9.894 -1.981 1.00 . A A . 30 LYS HB3 1 1
8 6389 1 1 30 LYS HD2 H -9.099 -10.104 -3.195 1.00 . A A . 30 LYS HD2 1 1
8 6390 1 1 30 LYS HD3 H -7.604 -10.181 -4.129 1.00 . A A . 30 LYS HD3 1 1
8 6391 1 1 30 LYS HE2 H -9.707 -12.341 -3.994 1.00 . A A . 30 LYS HE2 1 1
8 6392 1 1 30 LYS HE3 H -9.498 -11.198 -5.319 1.00 . A A . 30 LYS HE3 1 1
8 6393 1 1 30 LYS HG2 H -6.859 -12.090 -2.816 1.00 . A A . 30 LYS HG2 1 1
8 6394 1 1 30 LYS HG3 H -8.368 -12.067 -1.902 1.00 . A A . 30 LYS HG3 1 1
8 6395 1 1 30 LYS HZ1 H -7.558 -13.270 -4.445 1.00 . A A . 30 LYS HZ1 1 1
8 6396 1 1 30 LYS HZ2 H -7.244 -12.106 -5.640 1.00 . A A . 30 LYS HZ2 1 1
8 6397 1 1 30 LYS HZ3 H -8.458 -13.265 -5.882 1.00 . A A . 30 LYS HZ3 1 1
8 6398 1 1 30 LYS N N -7.363 -11.950 0.470 1.00 . A A . 30 LYS N 1 1
8 6399 1 1 30 LYS NZ N -7.995 -12.661 -5.170 1.00 . A A . 30 LYS NZ 1 1
8 6400 1 1 30 LYS O O -6.796 -9.371 1.388 1.00 . A A . 30 LYS O 1 1
8 6401 1 1 31 ILE C C -3.560 -7.532 0.706 1.00 . A A . 31 ILE C 1 1
8 6402 1 1 31 ILE CA C -4.155 -8.621 1.595 1.00 . A A . 31 ILE CA 1 1
8 6403 1 1 31 ILE CB C -3.079 -9.112 2.595 1.00 . A A . 31 ILE CB 1 1
8 6404 1 1 31 ILE CD1 C -3.442 -7.083 4.113 1.00 . A A . 31 ILE CD1 1 1
8 6405 1 1 31 ILE CG1 C -2.458 -7.946 3.368 1.00 . A A . 31 ILE CG1 1 1
8 6406 1 1 31 ILE CG2 C -1.985 -9.869 1.883 1.00 . A A . 31 ILE CG2 1 1
8 6407 1 1 31 ILE H H -4.052 -10.229 0.218 1.00 . A A . 31 ILE H 1 1
8 6408 1 1 31 ILE HA H -4.990 -8.208 2.166 1.00 . A A . 31 ILE HA 1 1
8 6409 1 1 31 ILE HB H -3.545 -9.786 3.292 1.00 . A A . 31 ILE HB 1 1
8 6410 1 1 31 ILE HD11 H -2.920 -6.267 4.591 1.00 . A A . 31 ILE HD11 1 1
8 6411 1 1 31 ILE HD12 H -3.938 -7.678 4.859 1.00 . A A . 31 ILE HD12 1 1
8 6412 1 1 31 ILE HD13 H -4.172 -6.689 3.422 1.00 . A A . 31 ILE HD13 1 1
8 6413 1 1 31 ILE HG12 H -1.776 -8.340 4.090 1.00 . A A . 31 ILE HG12 1 1
8 6414 1 1 31 ILE HG13 H -1.916 -7.326 2.680 1.00 . A A . 31 ILE HG13 1 1
8 6415 1 1 31 ILE HG21 H -2.160 -10.932 1.970 1.00 . A A . 31 ILE HG21 1 1
8 6416 1 1 31 ILE HG22 H -1.045 -9.612 2.337 1.00 . A A . 31 ILE HG22 1 1
8 6417 1 1 31 ILE HG23 H -1.970 -9.589 0.839 1.00 . A A . 31 ILE HG23 1 1
8 6418 1 1 31 ILE N N -4.678 -9.700 0.767 1.00 . A A . 31 ILE N 1 1
8 6419 1 1 31 ILE O O -2.899 -7.828 -0.285 1.00 . A A . 31 ILE O 1 1
8 6420 1 1 32 TYR C C -3.095 -3.929 1.090 1.00 . A A . 32 TYR C 1 1
8 6421 1 1 32 TYR CA C -3.326 -5.172 0.242 1.00 . A A . 32 TYR CA 1 1
8 6422 1 1 32 TYR CB C -4.308 -4.861 -0.896 1.00 . A A . 32 TYR CB 1 1
8 6423 1 1 32 TYR CD1 C -6.222 -3.492 0.026 1.00 . A A . 32 TYR CD1 1 1
8 6424 1 1 32 TYR CD2 C -6.619 -5.783 -0.492 1.00 . A A . 32 TYR CD2 1 1
8 6425 1 1 32 TYR CE1 C -7.530 -3.357 0.445 1.00 . A A . 32 TYR CE1 1 1
8 6426 1 1 32 TYR CE2 C -7.928 -5.654 -0.080 1.00 . A A . 32 TYR CE2 1 1
8 6427 1 1 32 TYR CG C -5.743 -4.707 -0.447 1.00 . A A . 32 TYR CG 1 1
8 6428 1 1 32 TYR CZ C -8.379 -4.444 0.390 1.00 . A A . 32 TYR CZ 1 1
8 6429 1 1 32 TYR H H -4.289 -6.099 1.889 1.00 . A A . 32 TYR H 1 1
8 6430 1 1 32 TYR HA H -2.382 -5.473 -0.190 1.00 . A A . 32 TYR HA 1 1
8 6431 1 1 32 TYR HB2 H -4.012 -3.935 -1.370 1.00 . A A . 32 TYR HB2 1 1
8 6432 1 1 32 TYR HB3 H -4.270 -5.661 -1.623 1.00 . A A . 32 TYR HB3 1 1
8 6433 1 1 32 TYR HD1 H -5.552 -2.644 0.070 1.00 . A A . 32 TYR HD1 1 1
8 6434 1 1 32 TYR HD2 H -6.265 -6.736 -0.861 1.00 . A A . 32 TYR HD2 1 1
8 6435 1 1 32 TYR HE1 H -7.886 -2.401 0.809 1.00 . A A . 32 TYR HE1 1 1
8 6436 1 1 32 TYR HE2 H -8.593 -6.504 -0.122 1.00 . A A . 32 TYR HE2 1 1
8 6437 1 1 32 TYR HH H -9.979 -5.163 1.179 1.00 . A A . 32 TYR HH 1 1
8 6438 1 1 32 TYR N N -3.811 -6.281 1.050 1.00 . A A . 32 TYR N 1 1
8 6439 1 1 32 TYR O O -3.364 -3.919 2.294 1.00 . A A . 32 TYR O 1 1
8 6440 1 1 32 TYR OH O -9.683 -4.321 0.808 1.00 . A A . 32 TYR OH 1 1
8 6441 1 1 33 TYR C C -2.796 -0.454 0.301 1.00 . A A . 33 TYR C 1 1
8 6442 1 1 33 TYR CA C -2.262 -1.635 1.092 1.00 . A A . 33 TYR CA 1 1
8 6443 1 1 33 TYR CB C -0.750 -1.538 1.175 1.00 . A A . 33 TYR CB 1 1
8 6444 1 1 33 TYR CD1 C -0.342 -2.638 3.410 1.00 . A A . 33 TYR CD1 1 1
8 6445 1 1 33 TYR CD2 C 0.713 -3.580 1.491 1.00 . A A . 33 TYR CD2 1 1
8 6446 1 1 33 TYR CE1 C 0.236 -3.605 4.208 1.00 . A A . 33 TYR CE1 1 1
8 6447 1 1 33 TYR CE2 C 1.296 -4.551 2.284 1.00 . A A . 33 TYR CE2 1 1
8 6448 1 1 33 TYR CG C -0.118 -2.608 2.041 1.00 . A A . 33 TYR CG 1 1
8 6449 1 1 33 TYR CZ C 1.031 -4.591 3.619 1.00 . A A . 33 TYR CZ 1 1
8 6450 1 1 33 TYR H H -2.470 -2.948 -0.529 1.00 . A A . 33 TYR H 1 1
8 6451 1 1 33 TYR HA H -2.682 -1.632 2.085 1.00 . A A . 33 TYR HA 1 1
8 6452 1 1 33 TYR HB2 H -0.348 -1.640 0.181 1.00 . A A . 33 TYR HB2 1 1
8 6453 1 1 33 TYR HB3 H -0.481 -0.578 1.557 1.00 . A A . 33 TYR HB3 1 1
8 6454 1 1 33 TYR HD1 H -0.987 -1.892 3.853 1.00 . A A . 33 TYR HD1 1 1
8 6455 1 1 33 TYR HD2 H 0.900 -3.570 0.426 1.00 . A A . 33 TYR HD2 1 1
8 6456 1 1 33 TYR HE1 H 0.048 -3.609 5.271 1.00 . A A . 33 TYR HE1 1 1
8 6457 1 1 33 TYR HE2 H 1.939 -5.297 1.840 1.00 . A A . 33 TYR HE2 1 1
8 6458 1 1 33 TYR HH H 0.948 -5.937 4.977 1.00 . A A . 33 TYR HH 1 1
8 6459 1 1 33 TYR N N -2.614 -2.878 0.436 1.00 . A A . 33 TYR N 1 1
8 6460 1 1 33 TYR O O -2.762 -0.480 -0.921 1.00 . A A . 33 TYR O 1 1
8 6461 1 1 33 TYR OH O 1.631 -5.521 4.441 1.00 . A A . 33 TYR OH 1 1
8 6462 1 1 34 TYR C C -3.428 3.055 0.998 1.00 . A A . 34 TYR C 1 1
8 6463 1 1 34 TYR CA C -3.810 1.757 0.297 1.00 . A A . 34 TYR CA 1 1
8 6464 1 1 34 TYR CB C -5.332 1.660 0.099 1.00 . A A . 34 TYR CB 1 1
8 6465 1 1 34 TYR CD1 C -6.312 0.135 1.857 1.00 . A A . 34 TYR CD1 1 1
8 6466 1 1 34 TYR CD2 C -6.722 2.477 2.040 1.00 . A A . 34 TYR CD2 1 1
8 6467 1 1 34 TYR CE1 C -7.059 -0.089 2.995 1.00 . A A . 34 TYR CE1 1 1
8 6468 1 1 34 TYR CE2 C -7.469 2.260 3.182 1.00 . A A . 34 TYR CE2 1 1
8 6469 1 1 34 TYR CG C -6.131 1.419 1.360 1.00 . A A . 34 TYR CG 1 1
8 6470 1 1 34 TYR CZ C -7.632 0.976 3.654 1.00 . A A . 34 TYR CZ 1 1
8 6471 1 1 34 TYR H H -3.275 0.550 1.965 1.00 . A A . 34 TYR H 1 1
8 6472 1 1 34 TYR HA H -3.349 1.780 -0.676 1.00 . A A . 34 TYR HA 1 1
8 6473 1 1 34 TYR HB2 H -5.686 2.580 -0.336 1.00 . A A . 34 TYR HB2 1 1
8 6474 1 1 34 TYR HB3 H -5.541 0.849 -0.582 1.00 . A A . 34 TYR HB3 1 1
8 6475 1 1 34 TYR HD1 H -5.861 -0.697 1.339 1.00 . A A . 34 TYR HD1 1 1
8 6476 1 1 34 TYR HD2 H -6.594 3.481 1.666 1.00 . A A . 34 TYR HD2 1 1
8 6477 1 1 34 TYR HE1 H -7.189 -1.095 3.366 1.00 . A A . 34 TYR HE1 1 1
8 6478 1 1 34 TYR HE2 H -7.919 3.094 3.698 1.00 . A A . 34 TYR HE2 1 1
8 6479 1 1 34 TYR HH H -7.951 0.057 5.316 1.00 . A A . 34 TYR HH 1 1
8 6480 1 1 34 TYR N N -3.285 0.575 0.984 1.00 . A A . 34 TYR N 1 1
8 6481 1 1 34 TYR O O -3.419 3.136 2.227 1.00 . A A . 34 TYR O 1 1
8 6482 1 1 34 TYR OH O -8.371 0.754 4.793 1.00 . A A . 34 TYR OH 1 1
8 6483 1 1 35 HIS C C -3.827 6.356 0.527 1.00 . A A . 35 HIS C 1 1
8 6484 1 1 35 HIS CA C -2.703 5.363 0.724 1.00 . A A . 35 HIS CA 1 1
8 6485 1 1 35 HIS CB C -1.438 5.880 0.043 1.00 . A A . 35 HIS CB 1 1
8 6486 1 1 35 HIS CD2 C -0.009 6.281 2.155 1.00 . A A . 35 HIS CD2 1 1
8 6487 1 1 35 HIS CE1 C 0.640 8.321 1.717 1.00 . A A . 35 HIS CE1 1 1
8 6488 1 1 35 HIS CG C -0.553 6.638 0.971 1.00 . A A . 35 HIS CG 1 1
8 6489 1 1 35 HIS H H -3.125 3.938 -0.783 1.00 . A A . 35 HIS H 1 1
8 6490 1 1 35 HIS HA H -2.523 5.254 1.786 1.00 . A A . 35 HIS HA 1 1
8 6491 1 1 35 HIS HB2 H -0.878 5.057 -0.362 1.00 . A A . 35 HIS HB2 1 1
8 6492 1 1 35 HIS HB3 H -1.720 6.544 -0.759 1.00 . A A . 35 HIS HB3 1 1
8 6493 1 1 35 HIS HD1 H -0.324 8.447 -0.086 1.00 . A A . 35 HIS HD1 1 1
8 6494 1 1 35 HIS HD2 H -0.133 5.330 2.654 1.00 . A A . 35 HIS HD2 1 1
8 6495 1 1 35 HIS HE1 H 1.114 9.291 1.798 1.00 . A A . 35 HIS HE1 1 1
8 6496 1 1 35 HIS HE2 H 1.397 7.298 3.326 1.00 . A A . 35 HIS HE2 1 1
8 6497 1 1 35 HIS N N -3.090 4.066 0.199 1.00 . A A . 35 HIS N 1 1
8 6498 1 1 35 HIS ND1 N -0.124 7.920 0.723 1.00 . A A . 35 HIS ND1 1 1
8 6499 1 1 35 HIS NE2 N 0.728 7.345 2.602 1.00 . A A . 35 HIS NE2 1 1
8 6500 1 1 35 HIS O O -4.301 6.564 -0.584 1.00 . A A . 35 HIS O 1 1
8 6501 1 1 36 VAL C C -5.267 9.165 1.020 1.00 . A A . 36 VAL C 1 1
8 6502 1 1 36 VAL CA C -5.418 7.779 1.663 1.00 . A A . 36 VAL CA 1 1
8 6503 1 1 36 VAL CB C -5.836 7.909 3.131 1.00 . A A . 36 VAL CB 1 1
8 6504 1 1 36 VAL CG1 C -6.338 6.568 3.651 1.00 . A A . 36 VAL CG1 1 1
8 6505 1 1 36 VAL CG2 C -4.643 8.363 3.952 1.00 . A A . 36 VAL CG2 1 1
8 6506 1 1 36 VAL H H -3.683 6.892 2.427 1.00 . A A . 36 VAL H 1 1
8 6507 1 1 36 VAL HA H -6.196 7.240 1.145 1.00 . A A . 36 VAL HA 1 1
8 6508 1 1 36 VAL HB H -6.621 8.640 3.216 1.00 . A A . 36 VAL HB 1 1
8 6509 1 1 36 VAL HG11 H -5.502 5.996 4.025 1.00 . A A . 36 VAL HG11 1 1
8 6510 1 1 36 VAL HG12 H -6.807 6.021 2.845 1.00 . A A . 36 VAL HG12 1 1
8 6511 1 1 36 VAL HG13 H -7.051 6.729 4.445 1.00 . A A . 36 VAL HG13 1 1
8 6512 1 1 36 VAL HG21 H -4.393 9.381 3.693 1.00 . A A . 36 VAL HG21 1 1
8 6513 1 1 36 VAL HG22 H -3.793 7.714 3.728 1.00 . A A . 36 VAL HG22 1 1
8 6514 1 1 36 VAL HG23 H -4.879 8.302 5.003 1.00 . A A . 36 VAL HG23 1 1
8 6515 1 1 36 VAL N N -4.215 6.982 1.613 1.00 . A A . 36 VAL N 1 1
8 6516 1 1 36 VAL O O -6.193 9.643 0.368 1.00 . A A . 36 VAL O 1 1
8 6517 1 1 37 ILE C C -3.692 10.896 -0.975 1.00 . A A . 37 ILE C 1 1
8 6518 1 1 37 ILE CA C -3.887 11.090 0.518 1.00 . A A . 37 ILE CA 1 1
8 6519 1 1 37 ILE CB C -2.678 11.865 1.091 1.00 . A A . 37 ILE CB 1 1
8 6520 1 1 37 ILE CD1 C -3.078 11.685 3.587 1.00 . A A . 37 ILE CD1 1 1
8 6521 1 1 37 ILE CG1 C -3.092 12.565 2.369 1.00 . A A . 37 ILE CG1 1 1
8 6522 1 1 37 ILE CG2 C -2.141 12.887 0.091 1.00 . A A . 37 ILE CG2 1 1
8 6523 1 1 37 ILE H H -3.449 9.471 1.809 1.00 . A A . 37 ILE H 1 1
8 6524 1 1 37 ILE HA H -4.765 11.693 0.680 1.00 . A A . 37 ILE HA 1 1
8 6525 1 1 37 ILE HB H -1.892 11.160 1.307 1.00 . A A . 37 ILE HB 1 1
8 6526 1 1 37 ILE HD11 H -2.064 11.389 3.805 1.00 . A A . 37 ILE HD11 1 1
8 6527 1 1 37 ILE HD12 H -3.672 10.811 3.399 1.00 . A A . 37 ILE HD12 1 1
8 6528 1 1 37 ILE HD13 H -3.486 12.224 4.430 1.00 . A A . 37 ILE HD13 1 1
8 6529 1 1 37 ILE HG12 H -2.440 13.403 2.553 1.00 . A A . 37 ILE HG12 1 1
8 6530 1 1 37 ILE HG13 H -4.097 12.913 2.234 1.00 . A A . 37 ILE HG13 1 1
8 6531 1 1 37 ILE HG21 H -1.809 12.378 -0.801 1.00 . A A . 37 ILE HG21 1 1
8 6532 1 1 37 ILE HG22 H -1.312 13.421 0.532 1.00 . A A . 37 ILE HG22 1 1
8 6533 1 1 37 ILE HG23 H -2.925 13.585 -0.163 1.00 . A A . 37 ILE HG23 1 1
8 6534 1 1 37 ILE N N -4.121 9.820 1.195 1.00 . A A . 37 ILE N 1 1
8 6535 1 1 37 ILE O O -4.409 11.463 -1.793 1.00 . A A . 37 ILE O 1 1
8 6536 1 1 38 THR C C -3.199 9.089 -3.546 1.00 . A A . 38 THR C 1 1
8 6537 1 1 38 THR CA C -2.269 9.937 -2.680 1.00 . A A . 38 THR CA 1 1
8 6538 1 1 38 THR CB C -0.843 9.375 -2.728 1.00 . A A . 38 THR CB 1 1
8 6539 1 1 38 THR CG2 C 0.152 10.423 -2.265 1.00 . A A . 38 THR CG2 1 1
8 6540 1 1 38 THR H H -2.294 9.537 -0.610 1.00 . A A . 38 THR H 1 1
8 6541 1 1 38 THR HA H -2.236 10.934 -3.093 1.00 . A A . 38 THR HA 1 1
8 6542 1 1 38 THR HB H -0.610 9.097 -3.744 1.00 . A A . 38 THR HB 1 1
8 6543 1 1 38 THR HG1 H -0.080 7.611 -2.269 1.00 . A A . 38 THR HG1 1 1
8 6544 1 1 38 THR HG21 H -0.177 10.823 -1.316 1.00 . A A . 38 THR HG21 1 1
8 6545 1 1 38 THR HG22 H 0.208 11.218 -2.994 1.00 . A A . 38 THR HG22 1 1
8 6546 1 1 38 THR HG23 H 1.125 9.970 -2.147 1.00 . A A . 38 THR HG23 1 1
8 6547 1 1 38 THR N N -2.727 10.063 -1.309 1.00 . A A . 38 THR N 1 1
8 6548 1 1 38 THR O O -3.103 9.117 -4.773 1.00 . A A . 38 THR O 1 1
8 6549 1 1 38 THR OG1 O -0.739 8.216 -1.889 1.00 . A A . 38 THR OG1 1 1
8 6550 1 1 39 ARG C C -4.272 6.318 -4.287 1.00 . A A . 39 ARG C 1 1
8 6551 1 1 39 ARG CA C -5.016 7.437 -3.568 1.00 . A A . 39 ARG CA 1 1
8 6552 1 1 39 ARG CB C -5.891 8.217 -4.542 1.00 . A A . 39 ARG CB 1 1
8 6553 1 1 39 ARG CD C -8.057 7.517 -3.629 1.00 . A A . 39 ARG CD 1 1
8 6554 1 1 39 ARG CG C -7.193 7.526 -4.860 1.00 . A A . 39 ARG CG 1 1
8 6555 1 1 39 ARG CZ C -10.388 6.766 -3.324 1.00 . A A . 39 ARG CZ 1 1
8 6556 1 1 39 ARG H H -4.098 8.362 -1.915 1.00 . A A . 39 ARG H 1 1
8 6557 1 1 39 ARG HA H -5.648 7.003 -2.823 1.00 . A A . 39 ARG HA 1 1
8 6558 1 1 39 ARG HB2 H -6.117 9.181 -4.114 1.00 . A A . 39 ARG HB2 1 1
8 6559 1 1 39 ARG HB3 H -5.352 8.347 -5.443 1.00 . A A . 39 ARG HB3 1 1
8 6560 1 1 39 ARG HD2 H -7.416 7.307 -2.788 1.00 . A A . 39 ARG HD2 1 1
8 6561 1 1 39 ARG HD3 H -8.492 8.499 -3.508 1.00 . A A . 39 ARG HD3 1 1
8 6562 1 1 39 ARG HE H -8.905 5.634 -4.049 1.00 . A A . 39 ARG HE 1 1
8 6563 1 1 39 ARG HG2 H -7.700 8.060 -5.651 1.00 . A A . 39 ARG HG2 1 1
8 6564 1 1 39 ARG HG3 H -6.994 6.509 -5.165 1.00 . A A . 39 ARG HG3 1 1
8 6565 1 1 39 ARG HH11 H -10.055 8.705 -2.831 1.00 . A A . 39 ARG HH11 1 1
8 6566 1 1 39 ARG HH12 H -11.685 8.142 -2.594 1.00 . A A . 39 ARG HH12 1 1
8 6567 1 1 39 ARG HH21 H -11.048 4.893 -3.754 1.00 . A A . 39 ARG HH21 1 1
8 6568 1 1 39 ARG HH22 H -12.249 5.990 -3.130 1.00 . A A . 39 ARG HH22 1 1
8 6569 1 1 39 ARG N N -4.074 8.321 -2.890 1.00 . A A . 39 ARG N 1 1
8 6570 1 1 39 ARG NE N -9.132 6.526 -3.703 1.00 . A A . 39 ARG NE 1 1
8 6571 1 1 39 ARG NH1 N -10.734 7.968 -2.882 1.00 . A A . 39 ARG NH1 1 1
8 6572 1 1 39 ARG NH2 N -11.301 5.808 -3.406 1.00 . A A . 39 ARG NH2 1 1
8 6573 1 1 39 ARG O O -4.553 5.994 -5.437 1.00 . A A . 39 ARG O 1 1
8 6574 1 1 40 GLN C C -2.737 3.375 -3.414 1.00 . A A . 40 GLN C 1 1
8 6575 1 1 40 GLN CA C -2.503 4.673 -4.154 1.00 . A A . 40 GLN CA 1 1
8 6576 1 1 40 GLN CB C -1.044 5.066 -4.029 1.00 . A A . 40 GLN CB 1 1
8 6577 1 1 40 GLN CD C 0.693 6.842 -4.365 1.00 . A A . 40 GLN CD 1 1
8 6578 1 1 40 GLN CG C -0.715 6.400 -4.643 1.00 . A A . 40 GLN CG 1 1
8 6579 1 1 40 GLN H H -3.166 5.978 -2.659 1.00 . A A . 40 GLN H 1 1
8 6580 1 1 40 GLN HA H -2.757 4.555 -5.189 1.00 . A A . 40 GLN HA 1 1
8 6581 1 1 40 GLN HB2 H -0.806 5.119 -2.994 1.00 . A A . 40 GLN HB2 1 1
8 6582 1 1 40 GLN HB3 H -0.429 4.312 -4.499 1.00 . A A . 40 GLN HB3 1 1
8 6583 1 1 40 GLN HE21 H 0.761 7.745 -6.123 1.00 . A A . 40 GLN HE21 1 1
8 6584 1 1 40 GLN HE22 H 2.191 7.833 -5.174 1.00 . A A . 40 GLN HE22 1 1
8 6585 1 1 40 GLN HG2 H -0.841 6.328 -5.693 1.00 . A A . 40 GLN HG2 1 1
8 6586 1 1 40 GLN HG3 H -1.393 7.139 -4.244 1.00 . A A . 40 GLN HG3 1 1
8 6587 1 1 40 GLN N N -3.325 5.713 -3.585 1.00 . A A . 40 GLN N 1 1
8 6588 1 1 40 GLN NE2 N 1.272 7.547 -5.313 1.00 . A A . 40 GLN NE2 1 1
8 6589 1 1 40 GLN O O -3.335 3.367 -2.342 1.00 . A A . 40 GLN O 1 1
8 6590 1 1 40 GLN OE1 O 1.249 6.557 -3.309 1.00 . A A . 40 GLN OE1 1 1
8 6591 1 1 41 THR C C -1.287 0.082 -3.868 1.00 . A A . 41 THR C 1 1
8 6592 1 1 41 THR CA C -2.381 0.992 -3.360 1.00 . A A . 41 THR CA 1 1
8 6593 1 1 41 THR CB C -3.754 0.339 -3.613 1.00 . A A . 41 THR CB 1 1
8 6594 1 1 41 THR CG2 C -4.191 0.576 -5.038 1.00 . A A . 41 THR CG2 1 1
8 6595 1 1 41 THR H H -1.828 2.360 -4.857 1.00 . A A . 41 THR H 1 1
8 6596 1 1 41 THR HA H -2.270 1.133 -2.307 1.00 . A A . 41 THR HA 1 1
8 6597 1 1 41 THR HB H -4.465 0.805 -2.954 1.00 . A A . 41 THR HB 1 1
8 6598 1 1 41 THR HG1 H -3.481 -1.187 -2.390 1.00 . A A . 41 THR HG1 1 1
8 6599 1 1 41 THR HG21 H -4.270 1.640 -5.190 1.00 . A A . 41 THR HG21 1 1
8 6600 1 1 41 THR HG22 H -5.152 0.110 -5.208 1.00 . A A . 41 THR HG22 1 1
8 6601 1 1 41 THR HG23 H -3.460 0.166 -5.718 1.00 . A A . 41 THR HG23 1 1
8 6602 1 1 41 THR N N -2.272 2.290 -3.987 1.00 . A A . 41 THR N 1 1
8 6603 1 1 41 THR O O -0.962 0.114 -5.056 1.00 . A A . 41 THR O 1 1
8 6604 1 1 41 THR OG1 O -3.718 -1.064 -3.320 1.00 . A A . 41 THR OG1 1 1
8 6605 1 1 42 GLN C C -0.055 -3.083 -2.942 1.00 . A A . 42 GLN C 1 1
8 6606 1 1 42 GLN CA C 0.266 -1.690 -3.458 1.00 . A A . 42 GLN CA 1 1
8 6607 1 1 42 GLN CB C 1.694 -1.267 -3.075 1.00 . A A . 42 GLN CB 1 1
8 6608 1 1 42 GLN CD C 2.733 -2.183 -0.953 1.00 . A A . 42 GLN CD 1 1
8 6609 1 1 42 GLN CG C 1.930 -1.061 -1.588 1.00 . A A . 42 GLN CG 1 1
8 6610 1 1 42 GLN H H -0.930 -0.657 -2.025 1.00 . A A . 42 GLN H 1 1
8 6611 1 1 42 GLN HA H 0.198 -1.711 -4.537 1.00 . A A . 42 GLN HA 1 1
8 6612 1 1 42 GLN HB2 H 2.380 -2.026 -3.413 1.00 . A A . 42 GLN HB2 1 1
8 6613 1 1 42 GLN HB3 H 1.926 -0.340 -3.583 1.00 . A A . 42 GLN HB3 1 1
8 6614 1 1 42 GLN HE21 H 3.527 -0.905 0.336 1.00 . A A . 42 GLN HE21 1 1
8 6615 1 1 42 GLN HE22 H 4.047 -2.543 0.484 1.00 . A A . 42 GLN HE22 1 1
8 6616 1 1 42 GLN HG2 H 2.469 -0.136 -1.449 1.00 . A A . 42 GLN HG2 1 1
8 6617 1 1 42 GLN HG3 H 0.974 -0.995 -1.090 1.00 . A A . 42 GLN HG3 1 1
8 6618 1 1 42 GLN N N -0.700 -0.717 -2.989 1.00 . A A . 42 GLN N 1 1
8 6619 1 1 42 GLN NE2 N 3.513 -1.844 0.060 1.00 . A A . 42 GLN NE2 1 1
8 6620 1 1 42 GLN O O -0.222 -3.307 -1.742 1.00 . A A . 42 GLN O 1 1
8 6621 1 1 42 GLN OE1 O 2.664 -3.338 -1.371 1.00 . A A . 42 GLN OE1 1 1
8 6622 1 1 43 TRP C C 1.120 -6.005 -3.930 1.00 . A A . 43 TRP C 1 1
8 6623 1 1 43 TRP CA C -0.252 -5.414 -3.613 1.00 . A A . 43 TRP CA 1 1
8 6624 1 1 43 TRP CB C -1.348 -6.071 -4.457 1.00 . A A . 43 TRP CB 1 1
8 6625 1 1 43 TRP CD1 C -1.568 -8.179 -3.013 1.00 . A A . 43 TRP CD1 1 1
8 6626 1 1 43 TRP CD2 C -1.695 -8.550 -5.218 1.00 . A A . 43 TRP CD2 1 1
8 6627 1 1 43 TRP CE2 C -1.831 -9.780 -4.547 1.00 . A A . 43 TRP CE2 1 1
8 6628 1 1 43 TRP CE3 C -1.746 -8.536 -6.614 1.00 . A A . 43 TRP CE3 1 1
8 6629 1 1 43 TRP CG C -1.520 -7.539 -4.218 1.00 . A A . 43 TRP CG 1 1
8 6630 1 1 43 TRP CH2 C -2.064 -10.937 -6.589 1.00 . A A . 43 TRP CH2 1 1
8 6631 1 1 43 TRP CZ2 C -2.016 -10.980 -5.223 1.00 . A A . 43 TRP CZ2 1 1
8 6632 1 1 43 TRP CZ3 C -1.930 -9.730 -7.286 1.00 . A A . 43 TRP CZ3 1 1
8 6633 1 1 43 TRP H H -0.365 -3.687 -4.807 1.00 . A A . 43 TRP H 1 1
8 6634 1 1 43 TRP HA H -0.471 -5.556 -2.566 1.00 . A A . 43 TRP HA 1 1
8 6635 1 1 43 TRP HB2 H -2.290 -5.591 -4.240 1.00 . A A . 43 TRP HB2 1 1
8 6636 1 1 43 TRP HB3 H -1.115 -5.930 -5.503 1.00 . A A . 43 TRP HB3 1 1
8 6637 1 1 43 TRP HD1 H -1.469 -7.686 -2.058 1.00 . A A . 43 TRP HD1 1 1
8 6638 1 1 43 TRP HE1 H -1.812 -10.198 -2.490 1.00 . A A . 43 TRP HE1 1 1
8 6639 1 1 43 TRP HE3 H -1.647 -7.614 -7.167 1.00 . A A . 43 TRP HE3 1 1
8 6640 1 1 43 TRP HH2 H -2.203 -11.845 -7.151 1.00 . A A . 43 TRP HH2 1 1
8 6641 1 1 43 TRP HZ2 H -2.121 -11.920 -4.700 1.00 . A A . 43 TRP HZ2 1 1
8 6642 1 1 43 TRP HZ3 H -1.972 -9.741 -8.363 1.00 . A A . 43 TRP HZ3 1 1
8 6643 1 1 43 TRP N N -0.232 -3.990 -3.887 1.00 . A A . 43 TRP N 1 1
8 6644 1 1 43 TRP NE1 N -1.749 -9.527 -3.203 1.00 . A A . 43 TRP NE1 1 1
8 6645 1 1 43 TRP O O 1.650 -6.842 -3.199 1.00 . A A . 43 TRP O 1 1
8 6646 1 1 44 ASP C C 4.065 -4.925 -5.461 1.00 . A A . 44 ASP C 1 1
8 6647 1 1 44 ASP CA C 2.962 -6.004 -5.555 1.00 . A A . 44 ASP CA 1 1
8 6648 1 1 44 ASP CB C 2.795 -6.460 -7.008 1.00 . A A . 44 ASP CB 1 1
8 6649 1 1 44 ASP CG C 4.069 -7.020 -7.606 1.00 . A A . 44 ASP CG 1 1
8 6650 1 1 44 ASP H H 1.196 -4.855 -5.548 1.00 . A A . 44 ASP H 1 1
8 6651 1 1 44 ASP HA H 3.262 -6.854 -4.960 1.00 . A A . 44 ASP HA 1 1
8 6652 1 1 44 ASP HB2 H 2.035 -7.226 -7.051 1.00 . A A . 44 ASP HB2 1 1
8 6653 1 1 44 ASP HB3 H 2.480 -5.618 -7.606 1.00 . A A . 44 ASP HB3 1 1
8 6654 1 1 44 ASP N N 1.672 -5.542 -5.046 1.00 . A A . 44 ASP N 1 1
8 6655 1 1 44 ASP O O 5.206 -5.255 -5.130 1.00 . A A . 44 ASP O 1 1
8 6656 1 1 44 ASP OD1 O 4.392 -8.195 -7.343 1.00 . A A . 44 ASP OD1 1 1
8 6657 1 1 44 ASP OD2 O 4.767 -6.281 -8.330 1.00 . A A . 44 ASP OD2 1 1
8 6658 1 1 45 PRO C C 5.519 -2.425 -4.401 1.00 . A A . 45 PRO C 1 1
8 6659 1 1 45 PRO CA C 4.756 -2.534 -5.731 1.00 . A A . 45 PRO CA 1 1
8 6660 1 1 45 PRO CB C 3.908 -1.279 -5.959 1.00 . A A . 45 PRO CB 1 1
8 6661 1 1 45 PRO CD C 2.451 -3.128 -6.256 1.00 . A A . 45 PRO CD 1 1
8 6662 1 1 45 PRO CG C 2.757 -1.750 -6.764 1.00 . A A . 45 PRO CG 1 1
8 6663 1 1 45 PRO HA H 5.468 -2.630 -6.537 1.00 . A A . 45 PRO HA 1 1
8 6664 1 1 45 PRO HB2 H 3.587 -0.882 -5.006 1.00 . A A . 45 PRO HB2 1 1
8 6665 1 1 45 PRO HB3 H 4.487 -0.537 -6.489 1.00 . A A . 45 PRO HB3 1 1
8 6666 1 1 45 PRO HD2 H 1.741 -3.078 -5.443 1.00 . A A . 45 PRO HD2 1 1
8 6667 1 1 45 PRO HD3 H 2.070 -3.747 -7.053 1.00 . A A . 45 PRO HD3 1 1
8 6668 1 1 45 PRO HG2 H 1.910 -1.095 -6.616 1.00 . A A . 45 PRO HG2 1 1
8 6669 1 1 45 PRO HG3 H 3.028 -1.787 -7.808 1.00 . A A . 45 PRO HG3 1 1
8 6670 1 1 45 PRO N N 3.760 -3.630 -5.778 1.00 . A A . 45 PRO N 1 1
8 6671 1 1 45 PRO O O 5.135 -3.027 -3.399 1.00 . A A . 45 PRO O 1 1
8 6672 1 1 46 PRO C C 6.713 -0.935 -1.993 1.00 . A A . 46 PRO C 1 1
8 6673 1 1 46 PRO CA C 7.473 -1.423 -3.218 1.00 . A A . 46 PRO CA 1 1
8 6674 1 1 46 PRO CB C 8.450 -0.342 -3.673 1.00 . A A . 46 PRO CB 1 1
8 6675 1 1 46 PRO CD C 7.141 -0.919 -5.574 1.00 . A A . 46 PRO CD 1 1
8 6676 1 1 46 PRO CG C 8.516 -0.497 -5.143 1.00 . A A . 46 PRO CG 1 1
8 6677 1 1 46 PRO HA H 8.025 -2.314 -2.961 1.00 . A A . 46 PRO HA 1 1
8 6678 1 1 46 PRO HB2 H 8.072 0.631 -3.394 1.00 . A A . 46 PRO HB2 1 1
8 6679 1 1 46 PRO HB3 H 9.413 -0.508 -3.215 1.00 . A A . 46 PRO HB3 1 1
8 6680 1 1 46 PRO HD2 H 6.532 -0.054 -5.793 1.00 . A A . 46 PRO HD2 1 1
8 6681 1 1 46 PRO HD3 H 7.198 -1.569 -6.436 1.00 . A A . 46 PRO HD3 1 1
8 6682 1 1 46 PRO HG2 H 8.780 0.444 -5.594 1.00 . A A . 46 PRO HG2 1 1
8 6683 1 1 46 PRO HG3 H 9.239 -1.256 -5.400 1.00 . A A . 46 PRO HG3 1 1
8 6684 1 1 46 PRO N N 6.622 -1.645 -4.401 1.00 . A A . 46 PRO N 1 1
8 6685 1 1 46 PRO O O 5.591 -0.431 -2.084 1.00 . A A . 46 PRO O 1 1
8 6686 1 1 47 THR C C 6.968 0.763 0.715 1.00 . A A . 47 THR C 1 1
8 6687 1 1 47 THR CA C 6.757 -0.723 0.420 1.00 . A A . 47 THR CA 1 1
8 6688 1 1 47 THR CB C 7.356 -1.583 1.555 1.00 . A A . 47 THR CB 1 1
8 6689 1 1 47 THR CG2 C 8.846 -1.322 1.700 1.00 . A A . 47 THR CG2 1 1
8 6690 1 1 47 THR H H 8.255 -1.463 -0.850 1.00 . A A . 47 THR H 1 1
8 6691 1 1 47 THR HA H 5.699 -0.924 0.367 1.00 . A A . 47 THR HA 1 1
8 6692 1 1 47 THR HB H 7.220 -2.616 1.299 1.00 . A A . 47 THR HB 1 1
8 6693 1 1 47 THR HG1 H 7.121 -1.860 3.494 1.00 . A A . 47 THR HG1 1 1
8 6694 1 1 47 THR HG21 H 9.251 -1.983 2.442 1.00 . A A . 47 THR HG21 1 1
8 6695 1 1 47 THR HG22 H 9.002 -0.297 2.004 1.00 . A A . 47 THR HG22 1 1
8 6696 1 1 47 THR HG23 H 9.336 -1.495 0.753 1.00 . A A . 47 THR HG23 1 1
8 6697 1 1 47 THR N N 7.348 -1.093 -0.844 1.00 . A A . 47 THR N 1 1
8 6698 1 1 47 THR O O 7.332 1.541 -0.164 1.00 . A A . 47 THR O 1 1
8 6699 1 1 47 THR OG1 O 6.698 -1.337 2.806 1.00 . A A . 47 THR OG1 1 1
8 6700 1 1 48 TRP C C 8.087 3.192 2.169 1.00 . A A . 48 TRP C 1 1
8 6701 1 1 48 TRP CA C 6.742 2.504 2.407 1.00 . A A . 48 TRP CA 1 1
8 6702 1 1 48 TRP CB C 6.374 2.535 3.882 1.00 . A A . 48 TRP CB 1 1
8 6703 1 1 48 TRP CD1 C 5.681 0.452 5.203 1.00 . A A . 48 TRP CD1 1 1
8 6704 1 1 48 TRP CD2 C 4.161 1.142 3.712 1.00 . A A . 48 TRP CD2 1 1
8 6705 1 1 48 TRP CE2 C 3.667 -0.003 4.357 1.00 . A A . 48 TRP CE2 1 1
8 6706 1 1 48 TRP CE3 C 3.376 1.755 2.731 1.00 . A A . 48 TRP CE3 1 1
8 6707 1 1 48 TRP CG C 5.451 1.421 4.272 1.00 . A A . 48 TRP CG 1 1
8 6708 1 1 48 TRP CH2 C 1.681 0.070 3.088 1.00 . A A . 48 TRP CH2 1 1
8 6709 1 1 48 TRP CZ2 C 2.426 -0.550 4.052 1.00 . A A . 48 TRP CZ2 1 1
8 6710 1 1 48 TRP CZ3 C 2.145 1.211 2.430 1.00 . A A . 48 TRP CZ3 1 1
8 6711 1 1 48 TRP H H 6.615 0.411 2.629 1.00 . A A . 48 TRP H 1 1
8 6712 1 1 48 TRP HA H 5.981 3.024 1.850 1.00 . A A . 48 TRP HA 1 1
8 6713 1 1 48 TRP HB2 H 7.267 2.457 4.474 1.00 . A A . 48 TRP HB2 1 1
8 6714 1 1 48 TRP HB3 H 5.880 3.460 4.096 1.00 . A A . 48 TRP HB3 1 1
8 6715 1 1 48 TRP HD1 H 6.577 0.382 5.800 1.00 . A A . 48 TRP HD1 1 1
8 6716 1 1 48 TRP HE1 H 4.532 -1.191 5.857 1.00 . A A . 48 TRP HE1 1 1
8 6717 1 1 48 TRP HE3 H 3.720 2.638 2.211 1.00 . A A . 48 TRP HE3 1 1
8 6718 1 1 48 TRP HH2 H 0.711 -0.324 2.821 1.00 . A A . 48 TRP HH2 1 1
8 6719 1 1 48 TRP HZ2 H 2.050 -1.430 4.551 1.00 . A A . 48 TRP HZ2 1 1
8 6720 1 1 48 TRP HZ3 H 1.525 1.670 1.673 1.00 . A A . 48 TRP HZ3 1 1
8 6721 1 1 48 TRP N N 6.761 1.121 1.964 1.00 . A A . 48 TRP N 1 1
8 6722 1 1 48 TRP NE1 N 4.611 -0.408 5.261 1.00 . A A . 48 TRP NE1 1 1
8 6723 1 1 48 TRP O O 8.136 4.297 1.625 1.00 . A A . 48 TRP O 1 1
8 6724 1 1 49 GLU C C 11.227 2.242 1.256 1.00 . A A . 49 GLU C 1 1
8 6725 1 1 49 GLU CA C 10.500 3.063 2.304 1.00 . A A . 49 GLU CA 1 1
8 6726 1 1 49 GLU CB C 11.342 3.123 3.579 1.00 . A A . 49 GLU CB 1 1
8 6727 1 1 49 GLU CD C 9.830 3.975 5.422 1.00 . A A . 49 GLU CD 1 1
8 6728 1 1 49 GLU CG C 10.980 4.273 4.483 1.00 . A A . 49 GLU CG 1 1
8 6729 1 1 49 GLU H H 9.079 1.691 3.035 1.00 . A A . 49 GLU H 1 1
8 6730 1 1 49 GLU HA H 10.378 4.068 1.927 1.00 . A A . 49 GLU HA 1 1
8 6731 1 1 49 GLU HB2 H 11.223 2.201 4.128 1.00 . A A . 49 GLU HB2 1 1
8 6732 1 1 49 GLU HB3 H 12.374 3.238 3.301 1.00 . A A . 49 GLU HB3 1 1
8 6733 1 1 49 GLU HG2 H 11.844 4.544 5.070 1.00 . A A . 49 GLU HG2 1 1
8 6734 1 1 49 GLU HG3 H 10.705 5.093 3.850 1.00 . A A . 49 GLU HG3 1 1
8 6735 1 1 49 GLU N N 9.172 2.534 2.557 1.00 . A A . 49 GLU N 1 1
8 6736 1 1 49 GLU O O 11.369 1.024 1.379 1.00 . A A . 49 GLU O 1 1
8 6737 1 1 49 GLU OE1 O 10.068 3.338 6.469 1.00 . A A . 49 GLU OE1 1 1
8 6738 1 1 49 GLU OE2 O 8.698 4.404 5.135 1.00 . A A . 49 GLU OE2 1 1
8 6739 1 1 50 SER C C 13.884 2.785 -0.772 1.00 . A A . 50 SER C 1 1
8 6740 1 1 50 SER CA C 12.440 2.304 -0.839 1.00 . A A . 50 SER CA 1 1
8 6741 1 1 50 SER CB C 11.817 2.646 -2.198 1.00 . A A . 50 SER CB 1 1
8 6742 1 1 50 SER H H 11.503 3.891 0.183 1.00 . A A . 50 SER H 1 1
8 6743 1 1 50 SER HA H 12.415 1.234 -0.691 1.00 . A A . 50 SER HA 1 1
8 6744 1 1 50 SER HB2 H 10.812 2.253 -2.241 1.00 . A A . 50 SER HB2 1 1
8 6745 1 1 50 SER HB3 H 11.789 3.720 -2.319 1.00 . A A . 50 SER HB3 1 1
8 6746 1 1 50 SER HG H 12.060 1.383 -3.690 1.00 . A A . 50 SER HG 1 1
8 6747 1 1 50 SER N N 11.679 2.928 0.224 1.00 . A A . 50 SER N 1 1
8 6748 1 1 50 SER O O 14.142 3.983 -0.628 1.00 . A A . 50 SER O 1 1
8 6749 1 1 50 SER OG O 12.569 2.087 -3.259 1.00 . A A . 50 SER OG 1 1
8 6750 1 1 51 PRO C C 16.755 3.034 -1.914 1.00 . A A . 51 PRO C 1 1
8 6751 1 1 51 PRO CA C 16.272 2.165 -0.769 1.00 . A A . 51 PRO CA 1 1
8 6752 1 1 51 PRO CB C 16.950 0.793 -0.822 1.00 . A A . 51 PRO CB 1 1
8 6753 1 1 51 PRO CD C 14.608 0.405 -0.991 1.00 . A A . 51 PRO CD 1 1
8 6754 1 1 51 PRO CG C 15.941 -0.106 -1.446 1.00 . A A . 51 PRO CG 1 1
8 6755 1 1 51 PRO HA H 16.518 2.650 0.159 1.00 . A A . 51 PRO HA 1 1
8 6756 1 1 51 PRO HB2 H 17.847 0.857 -1.419 1.00 . A A . 51 PRO HB2 1 1
8 6757 1 1 51 PRO HB3 H 17.199 0.470 0.179 1.00 . A A . 51 PRO HB3 1 1
8 6758 1 1 51 PRO HD2 H 13.850 0.211 -1.736 1.00 . A A . 51 PRO HD2 1 1
8 6759 1 1 51 PRO HD3 H 14.336 -0.039 -0.046 1.00 . A A . 51 PRO HD3 1 1
8 6760 1 1 51 PRO HG2 H 16.016 -0.052 -2.521 1.00 . A A . 51 PRO HG2 1 1
8 6761 1 1 51 PRO HG3 H 16.090 -1.120 -1.107 1.00 . A A . 51 PRO HG3 1 1
8 6762 1 1 51 PRO N N 14.844 1.848 -0.841 1.00 . A A . 51 PRO N 1 1
8 6763 1 1 51 PRO O O 16.031 3.258 -2.885 1.00 . A A . 51 PRO O 1 1
8 6764 1 1 52 GLY C C 18.627 3.463 -4.203 1.00 . A A . 52 GLY C 1 1
8 6765 1 1 52 GLY CA C 18.577 4.245 -2.900 1.00 . A A . 52 GLY CA 1 1
8 6766 1 1 52 GLY H H 18.517 3.294 -1.009 1.00 . A A . 52 GLY H 1 1
8 6767 1 1 52 GLY HA2 H 17.983 5.133 -3.042 1.00 . A A . 52 GLY HA2 1 1
8 6768 1 1 52 GLY HA3 H 19.581 4.533 -2.624 1.00 . A A . 52 GLY HA3 1 1
8 6769 1 1 52 GLY N N 17.995 3.477 -1.825 1.00 . A A . 52 GLY N 1 1
8 6770 1 1 52 GLY O O 18.418 4.023 -5.280 1.00 . A A . 52 GLY O 1 1
8 6771 1 1 53 ASP C C 17.649 1.154 -5.997 1.00 . A A . 53 ASP C 1 1
8 6772 1 1 53 ASP CA C 18.988 1.306 -5.279 1.00 . A A . 53 ASP CA 1 1
8 6773 1 1 53 ASP CB C 19.516 -0.084 -4.905 1.00 . A A . 53 ASP CB 1 1
8 6774 1 1 53 ASP CG C 20.939 -0.060 -4.385 1.00 . A A . 53 ASP CG 1 1
8 6775 1 1 53 ASP H H 18.996 1.771 -3.205 1.00 . A A . 53 ASP H 1 1
8 6776 1 1 53 ASP HA H 19.688 1.773 -5.954 1.00 . A A . 53 ASP HA 1 1
8 6777 1 1 53 ASP HB2 H 18.883 -0.501 -4.138 1.00 . A A . 53 ASP HB2 1 1
8 6778 1 1 53 ASP HB3 H 19.480 -0.721 -5.777 1.00 . A A . 53 ASP HB3 1 1
8 6779 1 1 53 ASP N N 18.875 2.163 -4.099 1.00 . A A . 53 ASP N 1 1
8 6780 1 1 53 ASP O O 17.605 1.051 -7.223 1.00 . A A . 53 ASP O 1 1
8 6781 1 1 53 ASP OD1 O 21.847 0.319 -5.154 1.00 . A A . 53 ASP OD1 1 1
8 6782 1 1 53 ASP OD2 O 21.157 -0.409 -3.208 1.00 . A A . 53 ASP OD2 1 1
8 6783 1 1 54 ASP C C 14.471 2.150 -6.123 1.00 . A A . 54 ASP C 1 1
8 6784 1 1 54 ASP CA C 15.244 0.870 -5.814 1.00 . A A . 54 ASP CA 1 1
8 6785 1 1 54 ASP CB C 14.429 -0.019 -4.873 1.00 . A A . 54 ASP CB 1 1
8 6786 1 1 54 ASP CG C 13.078 -0.391 -5.455 1.00 . A A . 54 ASP CG 1 1
8 6787 1 1 54 ASP H H 16.637 1.340 -4.282 1.00 . A A . 54 ASP H 1 1
8 6788 1 1 54 ASP HA H 15.402 0.338 -6.739 1.00 . A A . 54 ASP HA 1 1
8 6789 1 1 54 ASP HB2 H 14.979 -0.928 -4.680 1.00 . A A . 54 ASP HB2 1 1
8 6790 1 1 54 ASP HB3 H 14.268 0.504 -3.942 1.00 . A A . 54 ASP HB3 1 1
8 6791 1 1 54 ASP N N 16.559 1.149 -5.239 1.00 . A A . 54 ASP N 1 1
8 6792 1 1 54 ASP O O 13.750 2.217 -7.119 1.00 . A A . 54 ASP O 1 1
8 6793 1 1 54 ASP OD1 O 13.038 -1.211 -6.397 1.00 . A A . 54 ASP OD1 1 1
8 6794 1 1 54 ASP OD2 O 12.047 0.117 -4.966 1.00 . A A . 54 ASP OD2 1 1
8 6795 1 1 55 ALA C C 14.380 5.284 -6.541 1.00 . A A . 55 ALA C 1 1
8 6796 1 1 55 ALA CA C 13.848 4.396 -5.421 1.00 . A A . 55 ALA CA 1 1
8 6797 1 1 55 ALA CB C 13.828 5.169 -4.111 1.00 . A A . 55 ALA CB 1 1
8 6798 1 1 55 ALA H H 15.256 3.077 -4.531 1.00 . A A . 55 ALA H 1 1
8 6799 1 1 55 ALA HA H 12.832 4.118 -5.657 1.00 . A A . 55 ALA HA 1 1
8 6800 1 1 55 ALA HB1 H 14.831 5.479 -3.859 1.00 . A A . 55 ALA HB1 1 1
8 6801 1 1 55 ALA HB2 H 13.438 4.538 -3.326 1.00 . A A . 55 ALA HB2 1 1
8 6802 1 1 55 ALA HB3 H 13.198 6.039 -4.219 1.00 . A A . 55 ALA HB3 1 1
8 6803 1 1 55 ALA N N 14.623 3.162 -5.279 1.00 . A A . 55 ALA N 1 1
8 6804 1 1 55 ALA O O 13.675 6.169 -7.028 1.00 . A A . 55 ALA O 1 1
8 6805 1 1 56 SER C C 16.938 5.011 -9.007 1.00 . A A . 56 SER C 1 1
8 6806 1 1 56 SER CA C 16.231 5.884 -7.970 1.00 . A A . 56 SER CA 1 1
8 6807 1 1 56 SER CB C 17.209 6.869 -7.312 1.00 . A A . 56 SER CB 1 1
8 6808 1 1 56 SER H H 16.127 4.318 -6.559 1.00 . A A . 56 SER H 1 1
8 6809 1 1 56 SER HA H 15.447 6.442 -8.460 1.00 . A A . 56 SER HA 1 1
8 6810 1 1 56 SER HB2 H 16.716 7.363 -6.489 1.00 . A A . 56 SER HB2 1 1
8 6811 1 1 56 SER HB3 H 18.064 6.323 -6.940 1.00 . A A . 56 SER HB3 1 1
8 6812 1 1 56 SER HG H 18.630 7.929 -8.154 1.00 . A A . 56 SER HG 1 1
8 6813 1 1 56 SER N N 15.617 5.057 -6.948 1.00 . A A . 56 SER N 1 1
8 6814 1 1 56 SER O O 16.304 4.678 -10.035 1.00 . A A . 56 SER O 1 1
8 6815 1 1 56 SER OXT O 18.114 4.645 -8.787 1.00 . A A . 56 SER OXT 1 1
8 6816 1 1 56 SER OG O 17.664 7.856 -8.224 1.00 . A A . 56 SER OG 1 1
9 6817 1 1 1 GLY C C -10.071 1.863 5.529 1.00 . A A . 1 GLY C 1 1
9 6818 1 1 1 GLY CA C -8.998 1.433 4.563 1.00 . A A . 1 GLY CA 1 1
9 6819 1 1 1 GLY H1 H -8.837 0.531 2.692 1.00 . A A . 1 GLY H1 1 1
9 6820 1 1 1 GLY H2 H -10.171 1.558 2.850 1.00 . A A . 1 GLY H2 1 1
9 6821 1 1 1 GLY H3 H -10.190 0.029 3.580 1.00 . A A . 1 GLY H3 1 1
9 6822 1 1 1 GLY HA2 H -8.367 0.698 5.040 1.00 . A A . 1 GLY HA2 1 1
9 6823 1 1 1 GLY HA3 H -8.400 2.292 4.292 1.00 . A A . 1 GLY HA3 1 1
9 6824 1 1 1 GLY N N -9.585 0.845 3.335 1.00 . A A . 1 GLY N 1 1
9 6825 1 1 1 GLY O O -11.249 1.605 5.291 1.00 . A A . 1 GLY O 1 1
9 6826 1 1 2 SER C C -11.554 4.018 7.083 1.00 . A A . 2 SER C 1 1
9 6827 1 1 2 SER CA C -10.633 2.928 7.629 1.00 . A A . 2 SER CA 1 1
9 6828 1 1 2 SER CB C -9.893 3.430 8.873 1.00 . A A . 2 SER CB 1 1
9 6829 1 1 2 SER H H -8.727 2.719 6.740 1.00 . A A . 2 SER H 1 1
9 6830 1 1 2 SER HA H -11.223 2.069 7.896 1.00 . A A . 2 SER HA 1 1
9 6831 1 1 2 SER HB2 H -9.031 2.805 9.053 1.00 . A A . 2 SER HB2 1 1
9 6832 1 1 2 SER HB3 H -9.572 4.448 8.712 1.00 . A A . 2 SER HB3 1 1
9 6833 1 1 2 SER HG H -10.843 4.288 10.368 1.00 . A A . 2 SER HG 1 1
9 6834 1 1 2 SER N N -9.678 2.517 6.614 1.00 . A A . 2 SER N 1 1
9 6835 1 1 2 SER O O -12.775 3.945 7.229 1.00 . A A . 2 SER O 1 1
9 6836 1 1 2 SER OG O -10.729 3.392 10.018 1.00 . A A . 2 SER OG 1 1
9 6837 1 1 3 ASP C C -12.150 5.862 4.437 1.00 . A A . 3 ASP C 1 1
9 6838 1 1 3 ASP CA C -11.719 6.130 5.879 1.00 . A A . 3 ASP CA 1 1
9 6839 1 1 3 ASP CB C -10.895 7.416 5.938 1.00 . A A . 3 ASP CB 1 1
9 6840 1 1 3 ASP CG C -11.689 8.630 5.496 1.00 . A A . 3 ASP CG 1 1
9 6841 1 1 3 ASP H H -9.985 5.014 6.352 1.00 . A A . 3 ASP H 1 1
9 6842 1 1 3 ASP HA H -12.605 6.260 6.483 1.00 . A A . 3 ASP HA 1 1
9 6843 1 1 3 ASP HB2 H -10.561 7.577 6.952 1.00 . A A . 3 ASP HB2 1 1
9 6844 1 1 3 ASP HB3 H -10.036 7.314 5.292 1.00 . A A . 3 ASP HB3 1 1
9 6845 1 1 3 ASP N N -10.962 5.018 6.443 1.00 . A A . 3 ASP N 1 1
9 6846 1 1 3 ASP O O -13.301 6.104 4.066 1.00 . A A . 3 ASP O 1 1
9 6847 1 1 3 ASP OD1 O -12.469 9.166 6.316 1.00 . A A . 3 ASP OD1 1 1
9 6848 1 1 3 ASP OD2 O -11.529 9.066 4.341 1.00 . A A . 3 ASP OD2 1 1
9 6849 1 1 4 LEU C C -11.498 3.831 1.685 1.00 . A A . 4 LEU C 1 1
9 6850 1 1 4 LEU CA C -11.415 5.273 2.184 1.00 . A A . 4 LEU CA 1 1
9 6851 1 1 4 LEU CB C -10.264 5.986 1.460 1.00 . A A . 4 LEU CB 1 1
9 6852 1 1 4 LEU CD1 C -8.952 8.066 0.993 1.00 . A A . 4 LEU CD1 1 1
9 6853 1 1 4 LEU CD2 C -11.446 8.162 1.105 1.00 . A A . 4 LEU CD2 1 1
9 6854 1 1 4 LEU CG C -10.198 7.499 1.659 1.00 . A A . 4 LEU CG 1 1
9 6855 1 1 4 LEU H H -10.380 5.023 4.020 1.00 . A A . 4 LEU H 1 1
9 6856 1 1 4 LEU HA H -12.338 5.777 1.947 1.00 . A A . 4 LEU HA 1 1
9 6857 1 1 4 LEU HB2 H -9.334 5.561 1.809 1.00 . A A . 4 LEU HB2 1 1
9 6858 1 1 4 LEU HB3 H -10.354 5.789 0.402 1.00 . A A . 4 LEU HB3 1 1
9 6859 1 1 4 LEU HD11 H -8.073 7.635 1.451 1.00 . A A . 4 LEU HD11 1 1
9 6860 1 1 4 LEU HD12 H -8.936 9.138 1.119 1.00 . A A . 4 LEU HD12 1 1
9 6861 1 1 4 LEU HD13 H -8.965 7.827 -0.059 1.00 . A A . 4 LEU HD13 1 1
9 6862 1 1 4 LEU HD21 H -11.399 9.225 1.288 1.00 . A A . 4 LEU HD21 1 1
9 6863 1 1 4 LEU HD22 H -12.317 7.752 1.593 1.00 . A A . 4 LEU HD22 1 1
9 6864 1 1 4 LEU HD23 H -11.509 7.981 0.042 1.00 . A A . 4 LEU HD23 1 1
9 6865 1 1 4 LEU HG H -10.142 7.716 2.714 1.00 . A A . 4 LEU HG 1 1
9 6866 1 1 4 LEU N N -11.219 5.356 3.631 1.00 . A A . 4 LEU N 1 1
9 6867 1 1 4 LEU O O -10.837 2.934 2.215 1.00 . A A . 4 LEU O 1 1
9 6868 1 1 5 PRO C C -11.173 2.041 -0.888 1.00 . A A . 5 PRO C 1 1
9 6869 1 1 5 PRO CA C -12.426 2.323 -0.059 1.00 . A A . 5 PRO CA 1 1
9 6870 1 1 5 PRO CB C -13.646 2.499 -0.979 1.00 . A A . 5 PRO CB 1 1
9 6871 1 1 5 PRO CD C -13.228 4.605 0.060 1.00 . A A . 5 PRO CD 1 1
9 6872 1 1 5 PRO CG C -14.311 3.754 -0.528 1.00 . A A . 5 PRO CG 1 1
9 6873 1 1 5 PRO HA H -12.597 1.505 0.627 1.00 . A A . 5 PRO HA 1 1
9 6874 1 1 5 PRO HB2 H -13.316 2.579 -2.006 1.00 . A A . 5 PRO HB2 1 1
9 6875 1 1 5 PRO HB3 H -14.303 1.649 -0.875 1.00 . A A . 5 PRO HB3 1 1
9 6876 1 1 5 PRO HD2 H -12.734 5.179 -0.712 1.00 . A A . 5 PRO HD2 1 1
9 6877 1 1 5 PRO HD3 H -13.629 5.257 0.823 1.00 . A A . 5 PRO HD3 1 1
9 6878 1 1 5 PRO HG2 H -14.766 4.253 -1.371 1.00 . A A . 5 PRO HG2 1 1
9 6879 1 1 5 PRO HG3 H -15.054 3.525 0.221 1.00 . A A . 5 PRO HG3 1 1
9 6880 1 1 5 PRO N N -12.321 3.609 0.644 1.00 . A A . 5 PRO N 1 1
9 6881 1 1 5 PRO O O -10.448 2.970 -1.252 1.00 . A A . 5 PRO O 1 1
9 6882 1 1 6 PRO C C -9.534 0.949 -3.295 1.00 . A A . 6 PRO C 1 1
9 6883 1 1 6 PRO CA C -9.666 0.359 -1.888 1.00 . A A . 6 PRO CA 1 1
9 6884 1 1 6 PRO CB C -9.784 -1.169 -1.982 1.00 . A A . 6 PRO CB 1 1
9 6885 1 1 6 PRO CD C -11.756 -0.395 -0.892 1.00 . A A . 6 PRO CD 1 1
9 6886 1 1 6 PRO CG C -10.801 -1.549 -0.963 1.00 . A A . 6 PRO CG 1 1
9 6887 1 1 6 PRO HA H -8.791 0.615 -1.312 1.00 . A A . 6 PRO HA 1 1
9 6888 1 1 6 PRO HB2 H -10.100 -1.444 -2.977 1.00 . A A . 6 PRO HB2 1 1
9 6889 1 1 6 PRO HB3 H -8.826 -1.618 -1.767 1.00 . A A . 6 PRO HB3 1 1
9 6890 1 1 6 PRO HD2 H -12.537 -0.503 -1.629 1.00 . A A . 6 PRO HD2 1 1
9 6891 1 1 6 PRO HD3 H -12.177 -0.311 0.100 1.00 . A A . 6 PRO HD3 1 1
9 6892 1 1 6 PRO HG2 H -11.319 -2.446 -1.276 1.00 . A A . 6 PRO HG2 1 1
9 6893 1 1 6 PRO HG3 H -10.324 -1.703 -0.007 1.00 . A A . 6 PRO HG3 1 1
9 6894 1 1 6 PRO N N -10.899 0.760 -1.198 1.00 . A A . 6 PRO N 1 1
9 6895 1 1 6 PRO O O -10.508 1.058 -4.040 1.00 . A A . 6 PRO O 1 1
9 6896 1 1 7 PRO C C -7.712 0.762 -5.994 1.00 . A A . 7 PRO C 1 1
9 6897 1 1 7 PRO CA C -7.933 1.860 -4.964 1.00 . A A . 7 PRO CA 1 1
9 6898 1 1 7 PRO CB C -6.596 2.580 -4.710 1.00 . A A . 7 PRO CB 1 1
9 6899 1 1 7 PRO CD C -7.141 1.328 -2.762 1.00 . A A . 7 PRO CD 1 1
9 6900 1 1 7 PRO CG C -6.373 2.518 -3.238 1.00 . A A . 7 PRO CG 1 1
9 6901 1 1 7 PRO HA H -8.658 2.566 -5.334 1.00 . A A . 7 PRO HA 1 1
9 6902 1 1 7 PRO HB2 H -5.813 2.069 -5.245 1.00 . A A . 7 PRO HB2 1 1
9 6903 1 1 7 PRO HB3 H -6.655 3.596 -5.055 1.00 . A A . 7 PRO HB3 1 1
9 6904 1 1 7 PRO HD2 H -6.559 0.425 -2.883 1.00 . A A . 7 PRO HD2 1 1
9 6905 1 1 7 PRO HD3 H -7.439 1.455 -1.733 1.00 . A A . 7 PRO HD3 1 1
9 6906 1 1 7 PRO HG2 H -5.320 2.395 -3.029 1.00 . A A . 7 PRO HG2 1 1
9 6907 1 1 7 PRO HG3 H -6.748 3.417 -2.773 1.00 . A A . 7 PRO HG3 1 1
9 6908 1 1 7 PRO N N -8.301 1.333 -3.649 1.00 . A A . 7 PRO N 1 1
9 6909 1 1 7 PRO O O -7.476 -0.397 -5.647 1.00 . A A . 7 PRO O 1 1
9 6910 1 1 8 SER C C -5.860 0.531 -8.502 1.00 . A A . 8 SER C 1 1
9 6911 1 1 8 SER CA C -7.356 0.282 -8.334 1.00 . A A . 8 SER CA 1 1
9 6912 1 1 8 SER CB C -8.125 0.621 -9.612 1.00 . A A . 8 SER CB 1 1
9 6913 1 1 8 SER H H -8.173 2.021 -7.472 1.00 . A A . 8 SER H 1 1
9 6914 1 1 8 SER HA H -7.525 -0.748 -8.056 1.00 . A A . 8 SER HA 1 1
9 6915 1 1 8 SER HB2 H -7.681 0.095 -10.439 1.00 . A A . 8 SER HB2 1 1
9 6916 1 1 8 SER HB3 H -9.156 0.316 -9.505 1.00 . A A . 8 SER HB3 1 1
9 6917 1 1 8 SER HG H -8.556 2.492 -9.190 1.00 . A A . 8 SER HG 1 1
9 6918 1 1 8 SER N N -7.800 1.137 -7.257 1.00 . A A . 8 SER N 1 1
9 6919 1 1 8 SER O O -5.396 1.636 -8.203 1.00 . A A . 8 SER O 1 1
9 6920 1 1 8 SER OG O -8.083 2.014 -9.885 1.00 . A A . 8 SER OG 1 1
9 6921 1 1 9 PRO C C -2.998 0.789 -9.513 1.00 . A A . 9 PRO C 1 1
9 6922 1 1 9 PRO CA C -3.621 -0.406 -8.803 1.00 . A A . 9 PRO CA 1 1
9 6923 1 1 9 PRO CB C -3.136 -1.716 -9.444 1.00 . A A . 9 PRO CB 1 1
9 6924 1 1 9 PRO CD C -5.519 -1.671 -9.666 1.00 . A A . 9 PRO CD 1 1
9 6925 1 1 9 PRO CG C -4.342 -2.593 -9.515 1.00 . A A . 9 PRO CG 1 1
9 6926 1 1 9 PRO HA H -3.342 -0.389 -7.760 1.00 . A A . 9 PRO HA 1 1
9 6927 1 1 9 PRO HB2 H -2.741 -1.510 -10.429 1.00 . A A . 9 PRO HB2 1 1
9 6928 1 1 9 PRO HB3 H -2.366 -2.157 -8.829 1.00 . A A . 9 PRO HB3 1 1
9 6929 1 1 9 PRO HD2 H -5.709 -1.469 -10.709 1.00 . A A . 9 PRO HD2 1 1
9 6930 1 1 9 PRO HD3 H -6.395 -2.091 -9.193 1.00 . A A . 9 PRO HD3 1 1
9 6931 1 1 9 PRO HG2 H -4.267 -3.251 -10.369 1.00 . A A . 9 PRO HG2 1 1
9 6932 1 1 9 PRO HG3 H -4.429 -3.167 -8.606 1.00 . A A . 9 PRO HG3 1 1
9 6933 1 1 9 PRO N N -5.075 -0.459 -8.967 1.00 . A A . 9 PRO N 1 1
9 6934 1 1 9 PRO O O -3.302 1.081 -10.671 1.00 . A A . 9 PRO O 1 1
9 6935 1 1 10 PRO C C -0.098 2.387 -9.962 1.00 . A A . 10 PRO C 1 1
9 6936 1 1 10 PRO CA C -1.424 2.671 -9.269 1.00 . A A . 10 PRO CA 1 1
9 6937 1 1 10 PRO CB C -1.183 3.460 -7.971 1.00 . A A . 10 PRO CB 1 1
9 6938 1 1 10 PRO CD C -1.667 1.151 -7.445 1.00 . A A . 10 PRO CD 1 1
9 6939 1 1 10 PRO CG C -1.468 2.513 -6.840 1.00 . A A . 10 PRO CG 1 1
9 6940 1 1 10 PRO HA H -2.056 3.250 -9.925 1.00 . A A . 10 PRO HA 1 1
9 6941 1 1 10 PRO HB2 H -0.159 3.801 -7.945 1.00 . A A . 10 PRO HB2 1 1
9 6942 1 1 10 PRO HB3 H -1.847 4.311 -7.941 1.00 . A A . 10 PRO HB3 1 1
9 6943 1 1 10 PRO HD2 H -0.739 0.600 -7.450 1.00 . A A . 10 PRO HD2 1 1
9 6944 1 1 10 PRO HD3 H -2.433 0.607 -6.913 1.00 . A A . 10 PRO HD3 1 1
9 6945 1 1 10 PRO HG2 H -0.629 2.495 -6.160 1.00 . A A . 10 PRO HG2 1 1
9 6946 1 1 10 PRO HG3 H -2.362 2.825 -6.320 1.00 . A A . 10 PRO HG3 1 1
9 6947 1 1 10 PRO N N -2.098 1.475 -8.801 1.00 . A A . 10 PRO N 1 1
9 6948 1 1 10 PRO O O 0.613 1.443 -9.616 1.00 . A A . 10 PRO O 1 1
9 6949 1 1 11 ALA C C 2.472 4.016 -10.502 1.00 . A A . 11 ALA C 1 1
9 6950 1 1 11 ALA CA C 1.582 3.254 -11.480 1.00 . A A . 11 ALA CA 1 1
9 6951 1 1 11 ALA CB C 1.582 3.916 -12.849 1.00 . A A . 11 ALA CB 1 1
9 6952 1 1 11 ALA H H -0.447 3.817 -11.307 1.00 . A A . 11 ALA H 1 1
9 6953 1 1 11 ALA HA H 1.942 2.239 -11.582 1.00 . A A . 11 ALA HA 1 1
9 6954 1 1 11 ALA HB1 H 1.181 4.917 -12.765 1.00 . A A . 11 ALA HB1 1 1
9 6955 1 1 11 ALA HB2 H 0.971 3.339 -13.527 1.00 . A A . 11 ALA HB2 1 1
9 6956 1 1 11 ALA HB3 H 2.593 3.965 -13.226 1.00 . A A . 11 ALA HB3 1 1
9 6957 1 1 11 ALA N N 0.234 3.211 -10.939 1.00 . A A . 11 ALA N 1 1
9 6958 1 1 11 ALA O O 3.664 3.738 -10.357 1.00 . A A . 11 ALA O 1 1
9 6959 1 1 12 ALA C C 2.970 5.080 -7.603 1.00 . A A . 12 ALA C 1 1
9 6960 1 1 12 ALA CA C 2.494 5.833 -8.845 1.00 . A A . 12 ALA CA 1 1
9 6961 1 1 12 ALA CB C 1.561 6.964 -8.448 1.00 . A A . 12 ALA CB 1 1
9 6962 1 1 12 ALA H H 0.883 5.106 -9.997 1.00 . A A . 12 ALA H 1 1
9 6963 1 1 12 ALA HA H 3.352 6.271 -9.326 1.00 . A A . 12 ALA HA 1 1
9 6964 1 1 12 ALA HB1 H 0.699 6.557 -7.939 1.00 . A A . 12 ALA HB1 1 1
9 6965 1 1 12 ALA HB2 H 1.240 7.494 -9.333 1.00 . A A . 12 ALA HB2 1 1
9 6966 1 1 12 ALA HB3 H 2.079 7.646 -7.788 1.00 . A A . 12 ALA HB3 1 1
9 6967 1 1 12 ALA N N 1.842 4.969 -9.822 1.00 . A A . 12 ALA N 1 1
9 6968 1 1 12 ALA O O 3.799 5.577 -6.865 1.00 . A A . 12 ALA O 1 1
9 6969 1 1 13 ALA C C 4.032 2.986 -5.667 1.00 . A A . 13 ALA C 1 1
9 6970 1 1 13 ALA CA C 2.578 3.151 -6.123 1.00 . A A . 13 ALA CA 1 1
9 6971 1 1 13 ALA CB C 1.922 1.784 -6.237 1.00 . A A . 13 ALA CB 1 1
9 6972 1 1 13 ALA H H 1.951 3.464 -8.127 1.00 . A A . 13 ALA H 1 1
9 6973 1 1 13 ALA HA H 2.044 3.710 -5.369 1.00 . A A . 13 ALA HA 1 1
9 6974 1 1 13 ALA HB1 H 0.902 1.902 -6.572 1.00 . A A . 13 ALA HB1 1 1
9 6975 1 1 13 ALA HB2 H 1.931 1.296 -5.274 1.00 . A A . 13 ALA HB2 1 1
9 6976 1 1 13 ALA HB3 H 2.466 1.182 -6.951 1.00 . A A . 13 ALA HB3 1 1
9 6977 1 1 13 ALA N N 2.444 3.882 -7.396 1.00 . A A . 13 ALA N 1 1
9 6978 1 1 13 ALA O O 4.305 2.898 -4.473 1.00 . A A . 13 ALA O 1 1
9 6979 1 1 14 THR C C 7.024 3.932 -5.746 1.00 . A A . 14 THR C 1 1
9 6980 1 1 14 THR CA C 6.357 2.686 -6.334 1.00 . A A . 14 THR CA 1 1
9 6981 1 1 14 THR CB C 7.092 2.271 -7.620 1.00 . A A . 14 THR CB 1 1
9 6982 1 1 14 THR CG2 C 6.161 1.462 -8.491 1.00 . A A . 14 THR CG2 1 1
9 6983 1 1 14 THR H H 4.668 3.061 -7.547 1.00 . A A . 14 THR H 1 1
9 6984 1 1 14 THR HA H 6.425 1.877 -5.623 1.00 . A A . 14 THR HA 1 1
9 6985 1 1 14 THR HB H 7.953 1.667 -7.366 1.00 . A A . 14 THR HB 1 1
9 6986 1 1 14 THR HG1 H 7.978 3.141 -9.156 1.00 . A A . 14 THR HG1 1 1
9 6987 1 1 14 THR HG21 H 5.263 2.044 -8.659 1.00 . A A . 14 THR HG21 1 1
9 6988 1 1 14 THR HG22 H 5.911 0.537 -7.993 1.00 . A A . 14 THR HG22 1 1
9 6989 1 1 14 THR HG23 H 6.637 1.250 -9.435 1.00 . A A . 14 THR HG23 1 1
9 6990 1 1 14 THR N N 4.945 2.929 -6.618 1.00 . A A . 14 THR N 1 1
9 6991 1 1 14 THR O O 8.052 3.839 -5.069 1.00 . A A . 14 THR O 1 1
9 6992 1 1 14 THR OG1 O 7.508 3.425 -8.358 1.00 . A A . 14 THR OG1 1 1
9 6993 1 1 15 ILE C C 6.984 6.542 -4.102 1.00 . A A . 15 ILE C 1 1
9 6994 1 1 15 ILE CA C 6.972 6.388 -5.639 1.00 . A A . 15 ILE CA 1 1
9 6995 1 1 15 ILE CB C 6.137 7.534 -6.281 1.00 . A A . 15 ILE CB 1 1
9 6996 1 1 15 ILE CD1 C 8.147 8.590 -7.407 1.00 . A A . 15 ILE CD1 1 1
9 6997 1 1 15 ILE CG1 C 6.986 8.790 -6.467 1.00 . A A . 15 ILE CG1 1 1
9 6998 1 1 15 ILE CG2 C 4.892 7.855 -5.455 1.00 . A A . 15 ILE CG2 1 1
9 6999 1 1 15 ILE H H 5.644 5.069 -6.617 1.00 . A A . 15 ILE H 1 1
9 7000 1 1 15 ILE HA H 7.986 6.473 -6.002 1.00 . A A . 15 ILE HA 1 1
9 7001 1 1 15 ILE HB H 5.805 7.195 -7.251 1.00 . A A . 15 ILE HB 1 1
9 7002 1 1 15 ILE HD11 H 8.679 9.522 -7.528 1.00 . A A . 15 ILE HD11 1 1
9 7003 1 1 15 ILE HD12 H 7.776 8.256 -8.363 1.00 . A A . 15 ILE HD12 1 1
9 7004 1 1 15 ILE HD13 H 8.815 7.846 -7.001 1.00 . A A . 15 ILE HD13 1 1
9 7005 1 1 15 ILE HG12 H 6.368 9.578 -6.868 1.00 . A A . 15 ILE HG12 1 1
9 7006 1 1 15 ILE HG13 H 7.379 9.096 -5.508 1.00 . A A . 15 ILE HG13 1 1
9 7007 1 1 15 ILE HG21 H 4.234 6.999 -5.447 1.00 . A A . 15 ILE HG21 1 1
9 7008 1 1 15 ILE HG22 H 4.379 8.696 -5.888 1.00 . A A . 15 ILE HG22 1 1
9 7009 1 1 15 ILE HG23 H 5.186 8.094 -4.444 1.00 . A A . 15 ILE HG23 1 1
9 7010 1 1 15 ILE N N 6.452 5.089 -6.066 1.00 . A A . 15 ILE N 1 1
9 7011 1 1 15 ILE O O 6.823 5.573 -3.361 1.00 . A A . 15 ILE O 1 1
9 7012 1 1 16 VAL C C 5.854 7.758 -1.587 1.00 . A A . 16 VAL C 1 1
9 7013 1 1 16 VAL CA C 7.204 8.070 -2.210 1.00 . A A . 16 VAL CA 1 1
9 7014 1 1 16 VAL CB C 7.562 9.546 -1.951 1.00 . A A . 16 VAL CB 1 1
9 7015 1 1 16 VAL CG1 C 7.599 9.839 -0.459 1.00 . A A . 16 VAL CG1 1 1
9 7016 1 1 16 VAL CG2 C 8.888 9.896 -2.602 1.00 . A A . 16 VAL CG2 1 1
9 7017 1 1 16 VAL H H 7.288 8.495 -4.283 1.00 . A A . 16 VAL H 1 1
9 7018 1 1 16 VAL HA H 7.950 7.442 -1.738 1.00 . A A . 16 VAL HA 1 1
9 7019 1 1 16 VAL HB H 6.794 10.162 -2.395 1.00 . A A . 16 VAL HB 1 1
9 7020 1 1 16 VAL HG11 H 8.022 10.820 -0.295 1.00 . A A . 16 VAL HG11 1 1
9 7021 1 1 16 VAL HG12 H 8.205 9.094 0.038 1.00 . A A . 16 VAL HG12 1 1
9 7022 1 1 16 VAL HG13 H 6.596 9.809 -0.063 1.00 . A A . 16 VAL HG13 1 1
9 7023 1 1 16 VAL HG21 H 9.112 10.939 -2.427 1.00 . A A . 16 VAL HG21 1 1
9 7024 1 1 16 VAL HG22 H 8.825 9.714 -3.664 1.00 . A A . 16 VAL HG22 1 1
9 7025 1 1 16 VAL HG23 H 9.671 9.284 -2.178 1.00 . A A . 16 VAL HG23 1 1
9 7026 1 1 16 VAL N N 7.184 7.768 -3.638 1.00 . A A . 16 VAL N 1 1
9 7027 1 1 16 VAL O O 4.804 8.058 -2.158 1.00 . A A . 16 VAL O 1 1
9 7028 1 1 17 LEU C C 4.485 7.205 1.596 1.00 . A A . 17 LEU C 1 1
9 7029 1 1 17 LEU CA C 4.712 6.627 0.197 1.00 . A A . 17 LEU CA 1 1
9 7030 1 1 17 LEU CB C 4.895 5.120 0.254 1.00 . A A . 17 LEU CB 1 1
9 7031 1 1 17 LEU CD1 C 5.496 3.034 -0.999 1.00 . A A . 17 LEU CD1 1 1
9 7032 1 1 17 LEU CD2 C 3.511 4.361 -1.643 1.00 . A A . 17 LEU CD2 1 1
9 7033 1 1 17 LEU CG C 4.910 4.428 -1.104 1.00 . A A . 17 LEU CG 1 1
9 7034 1 1 17 LEU H H 6.749 7.077 0.059 1.00 . A A . 17 LEU H 1 1
9 7035 1 1 17 LEU HA H 3.868 6.860 -0.430 1.00 . A A . 17 LEU HA 1 1
9 7036 1 1 17 LEU HB2 H 5.831 4.919 0.736 1.00 . A A . 17 LEU HB2 1 1
9 7037 1 1 17 LEU HB3 H 4.106 4.702 0.845 1.00 . A A . 17 LEU HB3 1 1
9 7038 1 1 17 LEU HD11 H 5.513 2.577 -1.978 1.00 . A A . 17 LEU HD11 1 1
9 7039 1 1 17 LEU HD12 H 4.888 2.438 -0.335 1.00 . A A . 17 LEU HD12 1 1
9 7040 1 1 17 LEU HD13 H 6.503 3.092 -0.610 1.00 . A A . 17 LEU HD13 1 1
9 7041 1 1 17 LEU HD21 H 3.209 5.338 -1.990 1.00 . A A . 17 LEU HD21 1 1
9 7042 1 1 17 LEU HD22 H 2.858 4.049 -0.845 1.00 . A A . 17 LEU HD22 1 1
9 7043 1 1 17 LEU HD23 H 3.462 3.651 -2.454 1.00 . A A . 17 LEU HD23 1 1
9 7044 1 1 17 LEU HG H 5.510 4.999 -1.794 1.00 . A A . 17 LEU HG 1 1
9 7045 1 1 17 LEU N N 5.892 7.166 -0.413 1.00 . A A . 17 LEU N 1 1
9 7046 1 1 17 LEU O O 5.383 7.203 2.436 1.00 . A A . 17 LEU O 1 1
9 7047 1 1 18 PRO C C 2.541 7.275 4.220 1.00 . A A . 18 PRO C 1 1
9 7048 1 1 18 PRO CA C 2.898 8.307 3.142 1.00 . A A . 18 PRO CA 1 1
9 7049 1 1 18 PRO CB C 1.661 9.158 2.806 1.00 . A A . 18 PRO CB 1 1
9 7050 1 1 18 PRO CD C 2.168 7.796 0.895 1.00 . A A . 18 PRO CD 1 1
9 7051 1 1 18 PRO CG C 1.463 9.048 1.324 1.00 . A A . 18 PRO CG 1 1
9 7052 1 1 18 PRO HA H 3.682 8.950 3.511 1.00 . A A . 18 PRO HA 1 1
9 7053 1 1 18 PRO HB2 H 0.807 8.772 3.342 1.00 . A A . 18 PRO HB2 1 1
9 7054 1 1 18 PRO HB3 H 1.839 10.181 3.103 1.00 . A A . 18 PRO HB3 1 1
9 7055 1 1 18 PRO HD2 H 1.511 6.944 0.978 1.00 . A A . 18 PRO HD2 1 1
9 7056 1 1 18 PRO HD3 H 2.541 7.895 -0.115 1.00 . A A . 18 PRO HD3 1 1
9 7057 1 1 18 PRO HG2 H 0.409 8.978 1.099 1.00 . A A . 18 PRO HG2 1 1
9 7058 1 1 18 PRO HG3 H 1.893 9.908 0.832 1.00 . A A . 18 PRO HG3 1 1
9 7059 1 1 18 PRO N N 3.265 7.707 1.856 1.00 . A A . 18 PRO N 1 1
9 7060 1 1 18 PRO O O 1.849 6.283 3.949 1.00 . A A . 18 PRO O 1 1
9 7061 1 1 19 PRO C C 1.257 6.547 6.992 1.00 . A A . 19 PRO C 1 1
9 7062 1 1 19 PRO CA C 2.738 6.690 6.654 1.00 . A A . 19 PRO CA 1 1
9 7063 1 1 19 PRO CB C 3.422 7.475 7.759 1.00 . A A . 19 PRO CB 1 1
9 7064 1 1 19 PRO CD C 3.919 8.634 5.804 1.00 . A A . 19 PRO CD 1 1
9 7065 1 1 19 PRO CG C 4.527 8.167 7.084 1.00 . A A . 19 PRO CG 1 1
9 7066 1 1 19 PRO HA H 3.190 5.723 6.576 1.00 . A A . 19 PRO HA 1 1
9 7067 1 1 19 PRO HB2 H 2.726 8.173 8.169 1.00 . A A . 19 PRO HB2 1 1
9 7068 1 1 19 PRO HB3 H 3.772 6.817 8.515 1.00 . A A . 19 PRO HB3 1 1
9 7069 1 1 19 PRO HD2 H 3.373 9.551 5.960 1.00 . A A . 19 PRO HD2 1 1
9 7070 1 1 19 PRO HD3 H 4.672 8.758 5.056 1.00 . A A . 19 PRO HD3 1 1
9 7071 1 1 19 PRO HG2 H 4.858 8.997 7.687 1.00 . A A . 19 PRO HG2 1 1
9 7072 1 1 19 PRO HG3 H 5.338 7.482 6.892 1.00 . A A . 19 PRO HG3 1 1
9 7073 1 1 19 PRO N N 3.014 7.523 5.461 1.00 . A A . 19 PRO N 1 1
9 7074 1 1 19 PRO O O 0.857 5.651 7.734 1.00 . A A . 19 PRO O 1 1
9 7075 1 1 20 ASN C C -1.693 6.218 6.211 1.00 . A A . 20 ASN C 1 1
9 7076 1 1 20 ASN CA C -0.981 7.499 6.658 1.00 . A A . 20 ASN CA 1 1
9 7077 1 1 20 ASN CB C -1.599 8.680 5.913 1.00 . A A . 20 ASN CB 1 1
9 7078 1 1 20 ASN CG C -1.144 10.030 6.414 1.00 . A A . 20 ASN CG 1 1
9 7079 1 1 20 ASN H H 0.894 8.164 5.935 1.00 . A A . 20 ASN H 1 1
9 7080 1 1 20 ASN HA H -1.158 7.634 7.714 1.00 . A A . 20 ASN HA 1 1
9 7081 1 1 20 ASN HB2 H -1.337 8.614 4.871 1.00 . A A . 20 ASN HB2 1 1
9 7082 1 1 20 ASN HB3 H -2.675 8.629 6.007 1.00 . A A . 20 ASN HB3 1 1
9 7083 1 1 20 ASN HD21 H -2.957 10.761 6.062 1.00 . A A . 20 ASN HD21 1 1
9 7084 1 1 20 ASN HD22 H -1.789 11.880 6.663 1.00 . A A . 20 ASN HD22 1 1
9 7085 1 1 20 ASN N N 0.473 7.458 6.461 1.00 . A A . 20 ASN N 1 1
9 7086 1 1 20 ASN ND2 N -2.052 10.986 6.389 1.00 . A A . 20 ASN ND2 1 1
9 7087 1 1 20 ASN O O -2.887 6.052 6.471 1.00 . A A . 20 ASN O 1 1
9 7088 1 1 20 ASN OD1 O 0.002 10.210 6.832 1.00 . A A . 20 ASN OD1 1 1
9 7089 1 1 21 TRP C C -2.124 3.167 5.790 1.00 . A A . 21 TRP C 1 1
9 7090 1 1 21 TRP CA C -1.624 4.233 4.826 1.00 . A A . 21 TRP CA 1 1
9 7091 1 1 21 TRP CB C -0.644 3.621 3.810 1.00 . A A . 21 TRP CB 1 1
9 7092 1 1 21 TRP CD1 C -0.110 1.116 3.794 1.00 . A A . 21 TRP CD1 1 1
9 7093 1 1 21 TRP CD2 C 1.076 2.279 5.296 1.00 . A A . 21 TRP CD2 1 1
9 7094 1 1 21 TRP CE2 C 1.450 0.925 5.378 1.00 . A A . 21 TRP CE2 1 1
9 7095 1 1 21 TRP CE3 C 1.689 3.196 6.150 1.00 . A A . 21 TRP CE3 1 1
9 7096 1 1 21 TRP CG C 0.072 2.382 4.274 1.00 . A A . 21 TRP CG 1 1
9 7097 1 1 21 TRP CH2 C 2.995 1.392 7.098 1.00 . A A . 21 TRP CH2 1 1
9 7098 1 1 21 TRP CZ2 C 2.412 0.472 6.275 1.00 . A A . 21 TRP CZ2 1 1
9 7099 1 1 21 TRP CZ3 C 2.643 2.744 7.040 1.00 . A A . 21 TRP CZ3 1 1
9 7100 1 1 21 TRP H H -0.017 5.381 5.527 1.00 . A A . 21 TRP H 1 1
9 7101 1 1 21 TRP HA H -2.471 4.638 4.289 1.00 . A A . 21 TRP HA 1 1
9 7102 1 1 21 TRP HB2 H -1.188 3.364 2.914 1.00 . A A . 21 TRP HB2 1 1
9 7103 1 1 21 TRP HB3 H 0.103 4.360 3.562 1.00 . A A . 21 TRP HB3 1 1
9 7104 1 1 21 TRP HD1 H -0.807 0.859 3.009 1.00 . A A . 21 TRP HD1 1 1
9 7105 1 1 21 TRP HE1 H 0.772 -0.726 4.282 1.00 . A A . 21 TRP HE1 1 1
9 7106 1 1 21 TRP HE3 H 1.431 4.245 6.120 1.00 . A A . 21 TRP HE3 1 1
9 7107 1 1 21 TRP HH2 H 3.743 1.082 7.812 1.00 . A A . 21 TRP HH2 1 1
9 7108 1 1 21 TRP HZ2 H 2.695 -0.569 6.332 1.00 . A A . 21 TRP HZ2 1 1
9 7109 1 1 21 TRP HZ3 H 3.127 3.441 7.708 1.00 . A A . 21 TRP HZ3 1 1
9 7110 1 1 21 TRP N N -0.985 5.323 5.531 1.00 . A A . 21 TRP N 1 1
9 7111 1 1 21 TRP NE1 N 0.717 0.239 4.449 1.00 . A A . 21 TRP NE1 1 1
9 7112 1 1 21 TRP O O -1.634 3.023 6.910 1.00 . A A . 21 TRP O 1 1
9 7113 1 1 22 LYS C C -3.799 0.101 5.430 1.00 . A A . 22 LYS C 1 1
9 7114 1 1 22 LYS CA C -3.797 1.441 6.134 1.00 . A A . 22 LYS CA 1 1
9 7115 1 1 22 LYS CB C -5.230 1.854 6.407 1.00 . A A . 22 LYS CB 1 1
9 7116 1 1 22 LYS CD C -4.702 3.014 8.513 1.00 . A A . 22 LYS CD 1 1
9 7117 1 1 22 LYS CE C -5.088 4.167 9.362 1.00 . A A . 22 LYS CE 1 1
9 7118 1 1 22 LYS CG C -5.333 3.151 7.162 1.00 . A A . 22 LYS CG 1 1
9 7119 1 1 22 LYS H H -3.421 2.601 4.416 1.00 . A A . 22 LYS H 1 1
9 7120 1 1 22 LYS HA H -3.276 1.358 7.077 1.00 . A A . 22 LYS HA 1 1
9 7121 1 1 22 LYS HB2 H -5.755 1.943 5.475 1.00 . A A . 22 LYS HB2 1 1
9 7122 1 1 22 LYS HB3 H -5.697 1.088 7.001 1.00 . A A . 22 LYS HB3 1 1
9 7123 1 1 22 LYS HD2 H -5.044 2.102 8.978 1.00 . A A . 22 LYS HD2 1 1
9 7124 1 1 22 LYS HD3 H -3.634 2.999 8.421 1.00 . A A . 22 LYS HD3 1 1
9 7125 1 1 22 LYS HE2 H -6.127 4.383 9.181 1.00 . A A . 22 LYS HE2 1 1
9 7126 1 1 22 LYS HE3 H -4.951 3.873 10.365 1.00 . A A . 22 LYS HE3 1 1
9 7127 1 1 22 LYS HG2 H -4.830 3.931 6.612 1.00 . A A . 22 LYS HG2 1 1
9 7128 1 1 22 LYS HG3 H -6.369 3.410 7.303 1.00 . A A . 22 LYS HG3 1 1
9 7129 1 1 22 LYS HZ1 H -4.636 6.189 9.609 1.00 . A A . 22 LYS HZ1 1 1
9 7130 1 1 22 LYS HZ2 H -4.297 5.601 8.063 1.00 . A A . 22 LYS HZ2 1 1
9 7131 1 1 22 LYS HZ3 H -3.276 5.213 9.355 1.00 . A A . 22 LYS HZ3 1 1
9 7132 1 1 22 LYS N N -3.126 2.448 5.333 1.00 . A A . 22 LYS N 1 1
9 7133 1 1 22 LYS NZ N -4.270 5.378 9.076 1.00 . A A . 22 LYS NZ 1 1
9 7134 1 1 22 LYS O O -3.427 -0.002 4.257 1.00 . A A . 22 LYS O 1 1
9 7135 1 1 23 THR C C -5.742 -2.775 5.624 1.00 . A A . 23 THR C 1 1
9 7136 1 1 23 THR CA C -4.311 -2.259 5.628 1.00 . A A . 23 THR CA 1 1
9 7137 1 1 23 THR CB C -3.433 -3.227 6.444 1.00 . A A . 23 THR CB 1 1
9 7138 1 1 23 THR CG2 C -2.004 -2.728 6.472 1.00 . A A . 23 THR CG2 1 1
9 7139 1 1 23 THR H H -4.514 -0.742 7.075 1.00 . A A . 23 THR H 1 1
9 7140 1 1 23 THR HA H -3.941 -2.240 4.613 1.00 . A A . 23 THR HA 1 1
9 7141 1 1 23 THR HB H -3.451 -4.198 5.972 1.00 . A A . 23 THR HB 1 1
9 7142 1 1 23 THR HG1 H -4.097 -2.454 8.143 1.00 . A A . 23 THR HG1 1 1
9 7143 1 1 23 THR HG21 H -1.814 -2.173 5.569 1.00 . A A . 23 THR HG21 1 1
9 7144 1 1 23 THR HG22 H -1.329 -3.569 6.529 1.00 . A A . 23 THR HG22 1 1
9 7145 1 1 23 THR HG23 H -1.859 -2.088 7.330 1.00 . A A . 23 THR HG23 1 1
9 7146 1 1 23 THR N N -4.238 -0.910 6.152 1.00 . A A . 23 THR N 1 1
9 7147 1 1 23 THR O O -6.532 -2.467 6.519 1.00 . A A . 23 THR O 1 1
9 7148 1 1 23 THR OG1 O -3.926 -3.340 7.788 1.00 . A A . 23 THR OG1 1 1
9 7149 1 1 24 ALA C C -7.264 -5.303 3.462 1.00 . A A . 24 ALA C 1 1
9 7150 1 1 24 ALA CA C -7.345 -4.226 4.516 1.00 . A A . 24 ALA CA 1 1
9 7151 1 1 24 ALA CB C -8.473 -3.265 4.193 1.00 . A A . 24 ALA CB 1 1
9 7152 1 1 24 ALA H H -5.426 -3.651 3.867 1.00 . A A . 24 ALA H 1 1
9 7153 1 1 24 ALA HA H -7.549 -4.685 5.474 1.00 . A A . 24 ALA HA 1 1
9 7154 1 1 24 ALA HB1 H -9.410 -3.677 4.541 1.00 . A A . 24 ALA HB1 1 1
9 7155 1 1 24 ALA HB2 H -8.519 -3.135 3.126 1.00 . A A . 24 ALA HB2 1 1
9 7156 1 1 24 ALA HB3 H -8.294 -2.313 4.671 1.00 . A A . 24 ALA HB3 1 1
9 7157 1 1 24 ALA N N -6.069 -3.540 4.599 1.00 . A A . 24 ALA N 1 1
9 7158 1 1 24 ALA O O -6.264 -5.411 2.757 1.00 . A A . 24 ALA O 1 1
9 7159 1 1 25 ARG C C -9.594 -7.188 1.611 1.00 . A A . 25 ARG C 1 1
9 7160 1 1 25 ARG CA C -8.319 -7.210 2.445 1.00 . A A . 25 ARG CA 1 1
9 7161 1 1 25 ARG CB C -8.245 -8.508 3.238 1.00 . A A . 25 ARG CB 1 1
9 7162 1 1 25 ARG CD C -7.205 -9.779 5.134 1.00 . A A . 25 ARG CD 1 1
9 7163 1 1 25 ARG CG C -7.084 -8.587 4.204 1.00 . A A . 25 ARG CG 1 1
9 7164 1 1 25 ARG CZ C -7.506 -12.218 4.927 1.00 . A A . 25 ARG CZ 1 1
9 7165 1 1 25 ARG H H -9.087 -5.935 3.919 1.00 . A A . 25 ARG H 1 1
9 7166 1 1 25 ARG HA H -7.460 -7.135 1.799 1.00 . A A . 25 ARG HA 1 1
9 7167 1 1 25 ARG HB2 H -9.141 -8.615 3.797 1.00 . A A . 25 ARG HB2 1 1
9 7168 1 1 25 ARG HB3 H -8.168 -9.322 2.548 1.00 . A A . 25 ARG HB3 1 1
9 7169 1 1 25 ARG HD2 H -6.440 -9.703 5.891 1.00 . A A . 25 ARG HD2 1 1
9 7170 1 1 25 ARG HD3 H -8.178 -9.750 5.605 1.00 . A A . 25 ARG HD3 1 1
9 7171 1 1 25 ARG HE H -6.564 -11.055 3.588 1.00 . A A . 25 ARG HE 1 1
9 7172 1 1 25 ARG HG2 H -6.167 -8.675 3.642 1.00 . A A . 25 ARG HG2 1 1
9 7173 1 1 25 ARG HG3 H -7.061 -7.683 4.795 1.00 . A A . 25 ARG HG3 1 1
9 7174 1 1 25 ARG HH11 H -8.430 -11.384 6.522 1.00 . A A . 25 ARG HH11 1 1
9 7175 1 1 25 ARG HH12 H -8.557 -13.108 6.413 1.00 . A A . 25 ARG HH12 1 1
9 7176 1 1 25 ARG HH21 H -6.722 -13.348 3.440 1.00 . A A . 25 ARG HH21 1 1
9 7177 1 1 25 ARG HH22 H -7.597 -14.223 4.663 1.00 . A A . 25 ARG HH22 1 1
9 7178 1 1 25 ARG N N -8.302 -6.097 3.361 1.00 . A A . 25 ARG N 1 1
9 7179 1 1 25 ARG NE N -7.053 -11.058 4.441 1.00 . A A . 25 ARG NE 1 1
9 7180 1 1 25 ARG NH1 N -8.222 -12.237 6.042 1.00 . A A . 25 ARG NH1 1 1
9 7181 1 1 25 ARG NH2 N -7.255 -13.353 4.292 1.00 . A A . 25 ARG NH2 1 1
9 7182 1 1 25 ARG O O -10.579 -6.558 1.997 1.00 . A A . 25 ARG O 1 1
9 7183 1 1 26 ASP C C -11.469 -9.324 0.084 1.00 . A A . 26 ASP C 1 1
9 7184 1 1 26 ASP CA C -10.770 -8.051 -0.330 1.00 . A A . 26 ASP CA 1 1
9 7185 1 1 26 ASP CB C -10.471 -8.106 -1.839 1.00 . A A . 26 ASP CB 1 1
9 7186 1 1 26 ASP CG C -10.394 -6.738 -2.493 1.00 . A A . 26 ASP CG 1 1
9 7187 1 1 26 ASP H H -8.722 -8.264 0.173 1.00 . A A . 26 ASP H 1 1
9 7188 1 1 26 ASP HA H -11.438 -7.231 -0.131 1.00 . A A . 26 ASP HA 1 1
9 7189 1 1 26 ASP HB2 H -9.538 -8.613 -1.996 1.00 . A A . 26 ASP HB2 1 1
9 7190 1 1 26 ASP HB3 H -11.255 -8.667 -2.325 1.00 . A A . 26 ASP HB3 1 1
9 7191 1 1 26 ASP N N -9.566 -7.863 0.472 1.00 . A A . 26 ASP N 1 1
9 7192 1 1 26 ASP O O -10.895 -10.130 0.821 1.00 . A A . 26 ASP O 1 1
9 7193 1 1 26 ASP OD1 O -11.356 -5.954 -2.362 1.00 . A A . 26 ASP OD1 1 1
9 7194 1 1 26 ASP OD2 O -9.342 -6.418 -3.091 1.00 . A A . 26 ASP OD2 1 1
9 7195 1 1 27 PRO C C -12.689 -12.013 -0.265 1.00 . A A . 27 PRO C 1 1
9 7196 1 1 27 PRO CA C -13.488 -10.719 -0.085 1.00 . A A . 27 PRO CA 1 1
9 7197 1 1 27 PRO CB C -14.625 -10.645 -1.120 1.00 . A A . 27 PRO CB 1 1
9 7198 1 1 27 PRO CD C -13.502 -8.585 -1.161 1.00 . A A . 27 PRO CD 1 1
9 7199 1 1 27 PRO CG C -14.249 -9.532 -2.027 1.00 . A A . 27 PRO CG 1 1
9 7200 1 1 27 PRO HA H -13.897 -10.677 0.904 1.00 . A A . 27 PRO HA 1 1
9 7201 1 1 27 PRO HB2 H -14.699 -11.579 -1.649 1.00 . A A . 27 PRO HB2 1 1
9 7202 1 1 27 PRO HB3 H -15.546 -10.433 -0.626 1.00 . A A . 27 PRO HB3 1 1
9 7203 1 1 27 PRO HD2 H -12.876 -7.947 -1.750 1.00 . A A . 27 PRO HD2 1 1
9 7204 1 1 27 PRO HD3 H -14.171 -8.012 -0.540 1.00 . A A . 27 PRO HD3 1 1
9 7205 1 1 27 PRO HG2 H -13.613 -9.899 -2.810 1.00 . A A . 27 PRO HG2 1 1
9 7206 1 1 27 PRO HG3 H -15.132 -9.060 -2.433 1.00 . A A . 27 PRO HG3 1 1
9 7207 1 1 27 PRO N N -12.712 -9.520 -0.364 1.00 . A A . 27 PRO N 1 1
9 7208 1 1 27 PRO O O -12.813 -12.949 0.529 1.00 . A A . 27 PRO O 1 1
9 7209 1 1 28 GLU C C -9.796 -13.376 -0.882 1.00 . A A . 28 GLU C 1 1
9 7210 1 1 28 GLU CA C -11.119 -13.262 -1.632 1.00 . A A . 28 GLU CA 1 1
9 7211 1 1 28 GLU CB C -10.877 -13.300 -3.137 1.00 . A A . 28 GLU CB 1 1
9 7212 1 1 28 GLU CD C -12.765 -14.831 -3.790 1.00 . A A . 28 GLU CD 1 1
9 7213 1 1 28 GLU CG C -12.161 -13.452 -3.924 1.00 . A A . 28 GLU CG 1 1
9 7214 1 1 28 GLU H H -11.679 -11.230 -1.798 1.00 . A A . 28 GLU H 1 1
9 7215 1 1 28 GLU HA H -11.748 -14.095 -1.368 1.00 . A A . 28 GLU HA 1 1
9 7216 1 1 28 GLU HB2 H -10.396 -12.381 -3.440 1.00 . A A . 28 GLU HB2 1 1
9 7217 1 1 28 GLU HB3 H -10.233 -14.134 -3.369 1.00 . A A . 28 GLU HB3 1 1
9 7218 1 1 28 GLU HG2 H -12.872 -12.737 -3.546 1.00 . A A . 28 GLU HG2 1 1
9 7219 1 1 28 GLU HG3 H -11.963 -13.254 -4.968 1.00 . A A . 28 GLU HG3 1 1
9 7220 1 1 28 GLU N N -11.836 -12.046 -1.283 1.00 . A A . 28 GLU N 1 1
9 7221 1 1 28 GLU O O -8.770 -13.723 -1.461 1.00 . A A . 28 GLU O 1 1
9 7222 1 1 28 GLU OE1 O -12.402 -15.720 -4.584 1.00 . A A . 28 GLU OE1 1 1
9 7223 1 1 28 GLU OE2 O -13.608 -15.030 -2.890 1.00 . A A . 28 GLU OE2 1 1
9 7224 1 1 29 GLY C C -7.416 -12.691 0.990 1.00 . A A . 29 GLY C 1 1
9 7225 1 1 29 GLY CA C -8.746 -13.368 1.320 1.00 . A A . 29 GLY CA 1 1
9 7226 1 1 29 GLY H H -10.659 -12.651 0.757 1.00 . A A . 29 GLY H 1 1
9 7227 1 1 29 GLY HA2 H -9.043 -13.059 2.309 1.00 . A A . 29 GLY HA2 1 1
9 7228 1 1 29 GLY HA3 H -8.590 -14.438 1.335 1.00 . A A . 29 GLY HA3 1 1
9 7229 1 1 29 GLY N N -9.848 -13.086 0.408 1.00 . A A . 29 GLY N 1 1
9 7230 1 1 29 GLY O O -6.423 -12.937 1.678 1.00 . A A . 29 GLY O 1 1
9 7231 1 1 30 LYS C C -6.057 -9.860 0.520 1.00 . A A . 30 LYS C 1 1
9 7232 1 1 30 LYS CA C -6.143 -11.112 -0.331 1.00 . A A . 30 LYS CA 1 1
9 7233 1 1 30 LYS CB C -6.062 -10.726 -1.811 1.00 . A A . 30 LYS CB 1 1
9 7234 1 1 30 LYS CD C -6.300 -12.917 -3.033 1.00 . A A . 30 LYS CD 1 1
9 7235 1 1 30 LYS CE C -5.572 -13.977 -3.841 1.00 . A A . 30 LYS CE 1 1
9 7236 1 1 30 LYS CG C -5.383 -11.762 -2.689 1.00 . A A . 30 LYS CG 1 1
9 7237 1 1 30 LYS H H -8.169 -11.696 -0.576 1.00 . A A . 30 LYS H 1 1
9 7238 1 1 30 LYS HA H -5.309 -11.754 -0.088 1.00 . A A . 30 LYS HA 1 1
9 7239 1 1 30 LYS HB2 H -7.064 -10.575 -2.185 1.00 . A A . 30 LYS HB2 1 1
9 7240 1 1 30 LYS HB3 H -5.515 -9.798 -1.899 1.00 . A A . 30 LYS HB3 1 1
9 7241 1 1 30 LYS HD2 H -6.664 -13.361 -2.117 1.00 . A A . 30 LYS HD2 1 1
9 7242 1 1 30 LYS HD3 H -7.133 -12.543 -3.610 1.00 . A A . 30 LYS HD3 1 1
9 7243 1 1 30 LYS HE2 H -6.286 -14.719 -4.162 1.00 . A A . 30 LYS HE2 1 1
9 7244 1 1 30 LYS HE3 H -5.130 -13.507 -4.707 1.00 . A A . 30 LYS HE3 1 1
9 7245 1 1 30 LYS HG2 H -5.066 -11.288 -3.605 1.00 . A A . 30 LYS HG2 1 1
9 7246 1 1 30 LYS HG3 H -4.520 -12.145 -2.166 1.00 . A A . 30 LYS HG3 1 1
9 7247 1 1 30 LYS HZ1 H -3.967 -15.306 -3.666 1.00 . A A . 30 LYS HZ1 1 1
9 7248 1 1 30 LYS HZ2 H -4.918 -15.187 -2.266 1.00 . A A . 30 LYS HZ2 1 1
9 7249 1 1 30 LYS HZ3 H -3.839 -13.940 -2.667 1.00 . A A . 30 LYS HZ3 1 1
9 7250 1 1 30 LYS N N -7.371 -11.838 -0.027 1.00 . A A . 30 LYS N 1 1
9 7251 1 1 30 LYS NZ N -4.501 -14.647 -3.054 1.00 . A A . 30 LYS NZ 1 1
9 7252 1 1 30 LYS O O -7.028 -9.122 0.637 1.00 . A A . 30 LYS O 1 1
9 7253 1 1 31 ILE C C -3.844 -7.414 1.119 1.00 . A A . 31 ILE C 1 1
9 7254 1 1 31 ILE CA C -4.646 -8.446 1.916 1.00 . A A . 31 ILE CA 1 1
9 7255 1 1 31 ILE CB C -3.859 -8.813 3.199 1.00 . A A . 31 ILE CB 1 1
9 7256 1 1 31 ILE CD1 C -4.164 -7.313 5.238 1.00 . A A . 31 ILE CD1 1 1
9 7257 1 1 31 ILE CG1 C -3.432 -7.546 3.941 1.00 . A A . 31 ILE CG1 1 1
9 7258 1 1 31 ILE CG2 C -2.648 -9.674 2.877 1.00 . A A . 31 ILE CG2 1 1
9 7259 1 1 31 ILE H H -4.136 -10.226 0.896 1.00 . A A . 31 ILE H 1 1
9 7260 1 1 31 ILE HA H -5.611 -8.028 2.215 1.00 . A A . 31 ILE HA 1 1
9 7261 1 1 31 ILE HB H -4.513 -9.386 3.839 1.00 . A A . 31 ILE HB 1 1
9 7262 1 1 31 ILE HD11 H -4.026 -8.164 5.890 1.00 . A A . 31 ILE HD11 1 1
9 7263 1 1 31 ILE HD12 H -5.211 -7.182 5.032 1.00 . A A . 31 ILE HD12 1 1
9 7264 1 1 31 ILE HD13 H -3.777 -6.425 5.717 1.00 . A A . 31 ILE HD13 1 1
9 7265 1 1 31 ILE HG12 H -2.390 -7.606 4.156 1.00 . A A . 31 ILE HG12 1 1
9 7266 1 1 31 ILE HG13 H -3.614 -6.693 3.306 1.00 . A A . 31 ILE HG13 1 1
9 7267 1 1 31 ILE HG21 H -2.977 -10.622 2.473 1.00 . A A . 31 ILE HG21 1 1
9 7268 1 1 31 ILE HG22 H -2.079 -9.843 3.780 1.00 . A A . 31 ILE HG22 1 1
9 7269 1 1 31 ILE HG23 H -2.029 -9.166 2.150 1.00 . A A . 31 ILE HG23 1 1
9 7270 1 1 31 ILE N N -4.884 -9.613 1.076 1.00 . A A . 31 ILE N 1 1
9 7271 1 1 31 ILE O O -2.903 -7.772 0.408 1.00 . A A . 31 ILE O 1 1
9 7272 1 1 32 TYR C C -3.128 -3.952 1.365 1.00 . A A . 32 TYR C 1 1
9 7273 1 1 32 TYR CA C -3.538 -5.104 0.459 1.00 . A A . 32 TYR CA 1 1
9 7274 1 1 32 TYR CB C -4.459 -4.545 -0.627 1.00 . A A . 32 TYR CB 1 1
9 7275 1 1 32 TYR CD1 C -6.110 -6.335 -1.287 1.00 . A A . 32 TYR CD1 1 1
9 7276 1 1 32 TYR CD2 C -4.384 -5.769 -2.831 1.00 . A A . 32 TYR CD2 1 1
9 7277 1 1 32 TYR CE1 C -6.592 -7.283 -2.170 1.00 . A A . 32 TYR CE1 1 1
9 7278 1 1 32 TYR CE2 C -4.858 -6.715 -3.713 1.00 . A A . 32 TYR CE2 1 1
9 7279 1 1 32 TYR CG C -5.000 -5.563 -1.603 1.00 . A A . 32 TYR CG 1 1
9 7280 1 1 32 TYR CZ C -6.031 -7.399 -3.411 1.00 . A A . 32 TYR CZ 1 1
9 7281 1 1 32 TYR H H -4.954 -5.903 1.820 1.00 . A A . 32 TYR H 1 1
9 7282 1 1 32 TYR HA H -2.660 -5.530 -0.002 1.00 . A A . 32 TYR HA 1 1
9 7283 1 1 32 TYR HB2 H -5.307 -4.069 -0.152 1.00 . A A . 32 TYR HB2 1 1
9 7284 1 1 32 TYR HB3 H -3.914 -3.803 -1.195 1.00 . A A . 32 TYR HB3 1 1
9 7285 1 1 32 TYR HD1 H -6.600 -6.187 -0.338 1.00 . A A . 32 TYR HD1 1 1
9 7286 1 1 32 TYR HD2 H -3.521 -5.176 -3.091 1.00 . A A . 32 TYR HD2 1 1
9 7287 1 1 32 TYR HE1 H -7.458 -7.874 -1.909 1.00 . A A . 32 TYR HE1 1 1
9 7288 1 1 32 TYR HE2 H -4.365 -6.861 -4.663 1.00 . A A . 32 TYR HE2 1 1
9 7289 1 1 32 TYR HH H -5.679 -8.949 -4.571 1.00 . A A . 32 TYR HH 1 1
9 7290 1 1 32 TYR N N -4.214 -6.147 1.219 1.00 . A A . 32 TYR N 1 1
9 7291 1 1 32 TYR O O -3.413 -3.946 2.563 1.00 . A A . 32 TYR O 1 1
9 7292 1 1 32 TYR OH O -6.423 -8.417 -4.260 1.00 . A A . 32 TYR OH 1 1
9 7293 1 1 33 TYR C C -2.691 -0.564 0.728 1.00 . A A . 33 TYR C 1 1
9 7294 1 1 33 TYR CA C -2.072 -1.757 1.432 1.00 . A A . 33 TYR CA 1 1
9 7295 1 1 33 TYR CB C -0.555 -1.653 1.401 1.00 . A A . 33 TYR CB 1 1
9 7296 1 1 33 TYR CD1 C 0.002 -2.877 3.544 1.00 . A A . 33 TYR CD1 1 1
9 7297 1 1 33 TYR CD2 C 0.922 -3.704 1.507 1.00 . A A . 33 TYR CD2 1 1
9 7298 1 1 33 TYR CE1 C 0.621 -3.899 4.242 1.00 . A A . 33 TYR CE1 1 1
9 7299 1 1 33 TYR CE2 C 1.540 -4.730 2.198 1.00 . A A . 33 TYR CE2 1 1
9 7300 1 1 33 TYR CG C 0.142 -2.760 2.167 1.00 . A A . 33 TYR CG 1 1
9 7301 1 1 33 TYR CZ C 1.388 -4.822 3.566 1.00 . A A . 33 TYR CZ 1 1
9 7302 1 1 33 TYR H H -2.241 -3.081 -0.183 1.00 . A A . 33 TYR H 1 1
9 7303 1 1 33 TYR HA H -2.415 -1.795 2.454 1.00 . A A . 33 TYR HA 1 1
9 7304 1 1 33 TYR HB2 H -0.228 -1.702 0.375 1.00 . A A . 33 TYR HB2 1 1
9 7305 1 1 33 TYR HB3 H -0.258 -0.711 1.813 1.00 . A A . 33 TYR HB3 1 1
9 7306 1 1 33 TYR HD1 H -0.600 -2.154 4.073 1.00 . A A . 33 TYR HD1 1 1
9 7307 1 1 33 TYR HD2 H 1.042 -3.629 0.436 1.00 . A A . 33 TYR HD2 1 1
9 7308 1 1 33 TYR HE1 H 0.502 -3.971 5.312 1.00 . A A . 33 TYR HE1 1 1
9 7309 1 1 33 TYR HE2 H 2.140 -5.453 1.667 1.00 . A A . 33 TYR HE2 1 1
9 7310 1 1 33 TYR HH H 1.359 -6.252 4.863 1.00 . A A . 33 TYR HH 1 1
9 7311 1 1 33 TYR N N -2.480 -2.972 0.759 1.00 . A A . 33 TYR N 1 1
9 7312 1 1 33 TYR O O -2.744 -0.536 -0.495 1.00 . A A . 33 TYR O 1 1
9 7313 1 1 33 TYR OH O 1.998 -5.844 4.258 1.00 . A A . 33 TYR OH 1 1
9 7314 1 1 34 TYR C C -3.369 2.871 1.406 1.00 . A A . 34 TYR C 1 1
9 7315 1 1 34 TYR CA C -3.889 1.539 0.897 1.00 . A A . 34 TYR CA 1 1
9 7316 1 1 34 TYR CB C -5.387 1.423 1.200 1.00 . A A . 34 TYR CB 1 1
9 7317 1 1 34 TYR CD1 C -5.881 -0.411 -0.466 1.00 . A A . 34 TYR CD1 1 1
9 7318 1 1 34 TYR CD2 C -6.682 -0.672 1.760 1.00 . A A . 34 TYR CD2 1 1
9 7319 1 1 34 TYR CE1 C -6.433 -1.626 -0.814 1.00 . A A . 34 TYR CE1 1 1
9 7320 1 1 34 TYR CE2 C -7.239 -1.890 1.417 1.00 . A A . 34 TYR CE2 1 1
9 7321 1 1 34 TYR CG C -5.996 0.088 0.824 1.00 . A A . 34 TYR CG 1 1
9 7322 1 1 34 TYR CZ C -7.111 -2.363 0.129 1.00 . A A . 34 TYR CZ 1 1
9 7323 1 1 34 TYR H H -3.018 0.381 2.457 1.00 . A A . 34 TYR H 1 1
9 7324 1 1 34 TYR HA H -3.743 1.510 -0.169 1.00 . A A . 34 TYR HA 1 1
9 7325 1 1 34 TYR HB2 H -5.543 1.566 2.259 1.00 . A A . 34 TYR HB2 1 1
9 7326 1 1 34 TYR HB3 H -5.914 2.195 0.656 1.00 . A A . 34 TYR HB3 1 1
9 7327 1 1 34 TYR HD1 H -5.348 0.167 -1.206 1.00 . A A . 34 TYR HD1 1 1
9 7328 1 1 34 TYR HD2 H -6.781 -0.302 2.770 1.00 . A A . 34 TYR HD2 1 1
9 7329 1 1 34 TYR HE1 H -6.333 -1.995 -1.824 1.00 . A A . 34 TYR HE1 1 1
9 7330 1 1 34 TYR HE2 H -7.770 -2.467 2.160 1.00 . A A . 34 TYR HE2 1 1
9 7331 1 1 34 TYR HH H -8.551 -3.642 0.149 1.00 . A A . 34 TYR HH 1 1
9 7332 1 1 34 TYR N N -3.162 0.414 1.484 1.00 . A A . 34 TYR N 1 1
9 7333 1 1 34 TYR O O -3.357 3.121 2.607 1.00 . A A . 34 TYR O 1 1
9 7334 1 1 34 TYR OH O -7.664 -3.573 -0.218 1.00 . A A . 34 TYR OH 1 1
9 7335 1 1 35 HIS C C -3.511 6.083 0.570 1.00 . A A . 35 HIS C 1 1
9 7336 1 1 35 HIS CA C -2.445 5.034 0.819 1.00 . A A . 35 HIS CA 1 1
9 7337 1 1 35 HIS CB C -1.184 5.330 0.005 1.00 . A A . 35 HIS CB 1 1
9 7338 1 1 35 HIS CD2 C 0.358 3.236 -0.055 1.00 . A A . 35 HIS CD2 1 1
9 7339 1 1 35 HIS CE1 C 1.846 3.883 1.418 1.00 . A A . 35 HIS CE1 1 1
9 7340 1 1 35 HIS CG C -0.008 4.468 0.374 1.00 . A A . 35 HIS CG 1 1
9 7341 1 1 35 HIS H H -3.022 3.487 -0.475 1.00 . A A . 35 HIS H 1 1
9 7342 1 1 35 HIS HA H -2.205 5.030 1.868 1.00 . A A . 35 HIS HA 1 1
9 7343 1 1 35 HIS HB2 H -1.399 5.166 -1.040 1.00 . A A . 35 HIS HB2 1 1
9 7344 1 1 35 HIS HB3 H -0.910 6.357 0.147 1.00 . A A . 35 HIS HB3 1 1
9 7345 1 1 35 HIS HD1 H 0.964 5.685 1.803 1.00 . A A . 35 HIS HD1 1 1
9 7346 1 1 35 HIS HD2 H -0.163 2.628 -0.782 1.00 . A A . 35 HIS HD2 1 1
9 7347 1 1 35 HIS HE1 H 2.707 3.898 2.070 1.00 . A A . 35 HIS HE1 1 1
9 7348 1 1 35 HIS HE2 H 2.048 2.082 0.452 1.00 . A A . 35 HIS HE2 1 1
9 7349 1 1 35 HIS N N -2.959 3.731 0.481 1.00 . A A . 35 HIS N 1 1
9 7350 1 1 35 HIS ND1 N 0.949 4.844 1.300 1.00 . A A . 35 HIS ND1 1 1
9 7351 1 1 35 HIS NE2 N 1.510 2.901 0.611 1.00 . A A . 35 HIS NE2 1 1
9 7352 1 1 35 HIS O O -3.928 6.303 -0.563 1.00 . A A . 35 HIS O 1 1
9 7353 1 1 36 VAL C C -4.936 8.904 0.905 1.00 . A A . 36 VAL C 1 1
9 7354 1 1 36 VAL CA C -5.112 7.565 1.635 1.00 . A A . 36 VAL CA 1 1
9 7355 1 1 36 VAL CB C -5.533 7.810 3.088 1.00 . A A . 36 VAL CB 1 1
9 7356 1 1 36 VAL CG1 C -6.182 6.562 3.661 1.00 . A A . 36 VAL CG1 1 1
9 7357 1 1 36 VAL CG2 C -4.315 8.175 3.913 1.00 . A A . 36 VAL CG2 1 1
9 7358 1 1 36 VAL H H -3.443 6.621 2.477 1.00 . A A . 36 VAL H 1 1
9 7359 1 1 36 VAL HA H -5.903 7.009 1.155 1.00 . A A . 36 VAL HA 1 1
9 7360 1 1 36 VAL HB H -6.235 8.624 3.121 1.00 . A A . 36 VAL HB 1 1
9 7361 1 1 36 VAL HG11 H -5.418 5.911 4.056 1.00 . A A . 36 VAL HG11 1 1
9 7362 1 1 36 VAL HG12 H -6.714 6.046 2.879 1.00 . A A . 36 VAL HG12 1 1
9 7363 1 1 36 VAL HG13 H -6.869 6.838 4.448 1.00 . A A . 36 VAL HG13 1 1
9 7364 1 1 36 VAL HG21 H -3.951 9.145 3.607 1.00 . A A . 36 VAL HG21 1 1
9 7365 1 1 36 VAL HG22 H -3.540 7.429 3.744 1.00 . A A . 36 VAL HG22 1 1
9 7366 1 1 36 VAL HG23 H -4.577 8.197 4.960 1.00 . A A . 36 VAL HG23 1 1
9 7367 1 1 36 VAL N N -3.928 6.728 1.639 1.00 . A A . 36 VAL N 1 1
9 7368 1 1 36 VAL O O -5.844 9.329 0.195 1.00 . A A . 36 VAL O 1 1
9 7369 1 1 37 ILE C C -3.447 10.642 -1.138 1.00 . A A . 37 ILE C 1 1
9 7370 1 1 37 ILE CA C -3.555 10.836 0.365 1.00 . A A . 37 ILE CA 1 1
9 7371 1 1 37 ILE CB C -2.261 11.549 0.847 1.00 . A A . 37 ILE CB 1 1
9 7372 1 1 37 ILE CD1 C -2.420 11.185 3.343 1.00 . A A . 37 ILE CD1 1 1
9 7373 1 1 37 ILE CG1 C -2.472 12.172 2.213 1.00 . A A . 37 ILE CG1 1 1
9 7374 1 1 37 ILE CG2 C -1.814 12.623 -0.143 1.00 . A A . 37 ILE CG2 1 1
9 7375 1 1 37 ILE H H -3.088 9.198 1.632 1.00 . A A . 37 ILE H 1 1
9 7376 1 1 37 ILE HA H -4.393 11.477 0.590 1.00 . A A . 37 ILE HA 1 1
9 7377 1 1 37 ILE HB H -1.480 10.810 0.916 1.00 . A A . 37 ILE HB 1 1
9 7378 1 1 37 ILE HD11 H -1.514 10.601 3.272 1.00 . A A . 37 ILE HD11 1 1
9 7379 1 1 37 ILE HD12 H -3.274 10.537 3.280 1.00 . A A . 37 ILE HD12 1 1
9 7380 1 1 37 ILE HD13 H -2.437 11.714 4.285 1.00 . A A . 37 ILE HD13 1 1
9 7381 1 1 37 ILE HG12 H -1.718 12.923 2.390 1.00 . A A . 37 ILE HG12 1 1
9 7382 1 1 37 ILE HG13 H -3.444 12.628 2.223 1.00 . A A . 37 ILE HG13 1 1
9 7383 1 1 37 ILE HG21 H -2.601 13.352 -0.263 1.00 . A A . 37 ILE HG21 1 1
9 7384 1 1 37 ILE HG22 H -1.596 12.165 -1.098 1.00 . A A . 37 ILE HG22 1 1
9 7385 1 1 37 ILE HG23 H -0.926 13.111 0.234 1.00 . A A . 37 ILE HG23 1 1
9 7386 1 1 37 ILE N N -3.779 9.557 1.046 1.00 . A A . 37 ILE N 1 1
9 7387 1 1 37 ILE O O -4.195 11.225 -1.924 1.00 . A A . 37 ILE O 1 1
9 7388 1 1 38 THR C C -3.121 8.670 -3.635 1.00 . A A . 38 THR C 1 1
9 7389 1 1 38 THR CA C -2.147 9.587 -2.898 1.00 . A A . 38 THR CA 1 1
9 7390 1 1 38 THR CB C -0.731 9.008 -2.972 1.00 . A A . 38 THR CB 1 1
9 7391 1 1 38 THR CG2 C 0.294 10.096 -2.712 1.00 . A A . 38 THR CG2 1 1
9 7392 1 1 38 THR H H -2.004 9.331 -0.817 1.00 . A A . 38 THR H 1 1
9 7393 1 1 38 THR HA H -2.134 10.548 -3.385 1.00 . A A . 38 THR HA 1 1
9 7394 1 1 38 THR HB H -0.571 8.598 -3.959 1.00 . A A . 38 THR HB 1 1
9 7395 1 1 38 THR HG1 H 0.212 7.456 -2.187 1.00 . A A . 38 THR HG1 1 1
9 7396 1 1 38 THR HG21 H 0.058 10.583 -1.777 1.00 . A A . 38 THR HG21 1 1
9 7397 1 1 38 THR HG22 H 0.266 10.820 -3.515 1.00 . A A . 38 THR HG22 1 1
9 7398 1 1 38 THR HG23 H 1.281 9.660 -2.654 1.00 . A A . 38 THR HG23 1 1
9 7399 1 1 38 THR N N -2.508 9.801 -1.510 1.00 . A A . 38 THR N 1 1
9 7400 1 1 38 THR O O -3.140 8.636 -4.864 1.00 . A A . 38 THR O 1 1
9 7401 1 1 38 THR OG1 O -0.586 7.965 -1.990 1.00 . A A . 38 THR OG1 1 1
9 7402 1 1 39 ARG C C -4.046 5.802 -4.072 1.00 . A A . 39 ARG C 1 1
9 7403 1 1 39 ARG CA C -4.830 6.920 -3.410 1.00 . A A . 39 ARG CA 1 1
9 7404 1 1 39 ARG CB C -5.835 7.515 -4.409 1.00 . A A . 39 ARG CB 1 1
9 7405 1 1 39 ARG CD C -6.660 9.427 -3.080 1.00 . A A . 39 ARG CD 1 1
9 7406 1 1 39 ARG CG C -7.046 8.144 -3.760 1.00 . A A . 39 ARG CG 1 1
9 7407 1 1 39 ARG CZ C -8.188 10.971 -1.926 1.00 . A A . 39 ARG CZ 1 1
9 7408 1 1 39 ARG H H -3.883 8.052 -1.893 1.00 . A A . 39 ARG H 1 1
9 7409 1 1 39 ARG HA H -5.378 6.502 -2.578 1.00 . A A . 39 ARG HA 1 1
9 7410 1 1 39 ARG HB2 H -5.335 8.275 -4.991 1.00 . A A . 39 ARG HB2 1 1
9 7411 1 1 39 ARG HB3 H -6.171 6.739 -5.065 1.00 . A A . 39 ARG HB3 1 1
9 7412 1 1 39 ARG HD2 H -5.674 9.294 -2.671 1.00 . A A . 39 ARG HD2 1 1
9 7413 1 1 39 ARG HD3 H -6.640 10.217 -3.815 1.00 . A A . 39 ARG HD3 1 1
9 7414 1 1 39 ARG HE H -7.747 9.125 -1.312 1.00 . A A . 39 ARG HE 1 1
9 7415 1 1 39 ARG HG2 H -7.787 8.354 -4.519 1.00 . A A . 39 ARG HG2 1 1
9 7416 1 1 39 ARG HG3 H -7.452 7.461 -3.029 1.00 . A A . 39 ARG HG3 1 1
9 7417 1 1 39 ARG HH11 H -7.389 11.696 -3.641 1.00 . A A . 39 ARG HH11 1 1
9 7418 1 1 39 ARG HH12 H -8.458 12.785 -2.807 1.00 . A A . 39 ARG HH12 1 1
9 7419 1 1 39 ARG HH21 H -9.147 10.543 -0.195 1.00 . A A . 39 ARG HH21 1 1
9 7420 1 1 39 ARG HH22 H -9.442 12.135 -0.828 1.00 . A A . 39 ARG HH22 1 1
9 7421 1 1 39 ARG N N -3.916 7.926 -2.865 1.00 . A A . 39 ARG N 1 1
9 7422 1 1 39 ARG NE N -7.589 9.790 -2.015 1.00 . A A . 39 ARG NE 1 1
9 7423 1 1 39 ARG NH1 N -7.995 11.887 -2.867 1.00 . A A . 39 ARG NH1 1 1
9 7424 1 1 39 ARG NH2 N -8.993 11.230 -0.905 1.00 . A A . 39 ARG NH2 1 1
9 7425 1 1 39 ARG O O -4.291 5.454 -5.224 1.00 . A A . 39 ARG O 1 1
9 7426 1 1 40 GLN C C -2.558 2.896 -3.106 1.00 . A A . 40 GLN C 1 1
9 7427 1 1 40 GLN CA C -2.292 4.171 -3.868 1.00 . A A . 40 GLN CA 1 1
9 7428 1 1 40 GLN CB C -0.832 4.549 -3.740 1.00 . A A . 40 GLN CB 1 1
9 7429 1 1 40 GLN CD C 0.904 6.322 -4.121 1.00 . A A . 40 GLN CD 1 1
9 7430 1 1 40 GLN CG C -0.486 5.843 -4.430 1.00 . A A . 40 GLN CG 1 1
9 7431 1 1 40 GLN H H -2.948 5.533 -2.419 1.00 . A A . 40 GLN H 1 1
9 7432 1 1 40 GLN HA H -2.536 4.032 -4.903 1.00 . A A . 40 GLN HA 1 1
9 7433 1 1 40 GLN HB2 H -0.607 4.656 -2.708 1.00 . A A . 40 GLN HB2 1 1
9 7434 1 1 40 GLN HB3 H -0.223 3.763 -4.161 1.00 . A A . 40 GLN HB3 1 1
9 7435 1 1 40 GLN HE21 H 1.040 7.118 -5.928 1.00 . A A . 40 GLN HE21 1 1
9 7436 1 1 40 GLN HE22 H 2.431 7.280 -4.928 1.00 . A A . 40 GLN HE22 1 1
9 7437 1 1 40 GLN HG2 H -0.561 5.692 -5.477 1.00 . A A . 40 GLN HG2 1 1
9 7438 1 1 40 GLN HG3 H -1.190 6.602 -4.123 1.00 . A A . 40 GLN HG3 1 1
9 7439 1 1 40 GLN N N -3.108 5.228 -3.338 1.00 . A A . 40 GLN N 1 1
9 7440 1 1 40 GLN NE2 N 1.519 6.977 -5.085 1.00 . A A . 40 GLN NE2 1 1
9 7441 1 1 40 GLN O O -3.104 2.921 -2.007 1.00 . A A . 40 GLN O 1 1
9 7442 1 1 40 GLN OE1 O 1.413 6.114 -3.024 1.00 . A A . 40 GLN OE1 1 1
9 7443 1 1 41 THR C C -1.255 -0.434 -3.432 1.00 . A A . 41 THR C 1 1
9 7444 1 1 41 THR CA C -2.398 0.502 -3.087 1.00 . A A . 41 THR CA 1 1
9 7445 1 1 41 THR CB C -3.754 -0.103 -3.507 1.00 . A A . 41 THR CB 1 1
9 7446 1 1 41 THR CG2 C -4.064 0.230 -4.945 1.00 . A A . 41 THR CG2 1 1
9 7447 1 1 41 THR H H -1.715 1.843 -4.552 1.00 . A A . 41 THR H 1 1
9 7448 1 1 41 THR HA H -2.421 0.652 -2.028 1.00 . A A . 41 THR HA 1 1
9 7449 1 1 41 THR HB H -4.521 0.342 -2.887 1.00 . A A . 41 THR HB 1 1
9 7450 1 1 41 THR HG1 H -3.792 -1.708 -2.363 1.00 . A A . 41 THR HG1 1 1
9 7451 1 1 41 THR HG21 H -4.135 1.305 -5.032 1.00 . A A . 41 THR HG21 1 1
9 7452 1 1 41 THR HG22 H -5.003 -0.223 -5.229 1.00 . A A . 41 THR HG22 1 1
9 7453 1 1 41 THR HG23 H -3.274 -0.134 -5.583 1.00 . A A . 41 THR HG23 1 1
9 7454 1 1 41 THR N N -2.177 1.792 -3.690 1.00 . A A . 41 THR N 1 1
9 7455 1 1 41 THR O O -0.739 -0.398 -4.548 1.00 . A A . 41 THR O 1 1
9 7456 1 1 41 THR OG1 O -3.776 -1.520 -3.307 1.00 . A A . 41 THR OG1 1 1
9 7457 1 1 42 GLN C C -0.195 -3.584 -2.340 1.00 . A A . 42 GLN C 1 1
9 7458 1 1 42 GLN CA C 0.241 -2.179 -2.712 1.00 . A A . 42 GLN CA 1 1
9 7459 1 1 42 GLN CB C 1.457 -1.788 -1.876 1.00 . A A . 42 GLN CB 1 1
9 7460 1 1 42 GLN CD C 2.904 0.097 -1.025 1.00 . A A . 42 GLN CD 1 1
9 7461 1 1 42 GLN CG C 1.874 -0.337 -2.041 1.00 . A A . 42 GLN CG 1 1
9 7462 1 1 42 GLN H H -1.231 -1.175 -1.568 1.00 . A A . 42 GLN H 1 1
9 7463 1 1 42 GLN HA H 0.498 -2.146 -3.758 1.00 . A A . 42 GLN HA 1 1
9 7464 1 1 42 GLN HB2 H 1.234 -1.958 -0.831 1.00 . A A . 42 GLN HB2 1 1
9 7465 1 1 42 GLN HB3 H 2.291 -2.413 -2.160 1.00 . A A . 42 GLN HB3 1 1
9 7466 1 1 42 GLN HE21 H 4.379 -0.379 -2.253 1.00 . A A . 42 GLN HE21 1 1
9 7467 1 1 42 GLN HE22 H 4.842 0.246 -0.714 1.00 . A A . 42 GLN HE22 1 1
9 7468 1 1 42 GLN HG2 H 2.280 -0.200 -3.028 1.00 . A A . 42 GLN HG2 1 1
9 7469 1 1 42 GLN HG3 H 1.007 0.287 -1.925 1.00 . A A . 42 GLN HG3 1 1
9 7470 1 1 42 GLN N N -0.832 -1.238 -2.468 1.00 . A A . 42 GLN N 1 1
9 7471 1 1 42 GLN NE2 N 4.166 -0.025 -1.368 1.00 . A A . 42 GLN NE2 1 1
9 7472 1 1 42 GLN O O -0.657 -3.833 -1.229 1.00 . A A . 42 GLN O 1 1
9 7473 1 1 42 GLN OE1 O 2.556 0.562 0.060 1.00 . A A . 42 GLN OE1 1 1
9 7474 1 1 43 TRP C C 0.992 -6.612 -2.745 1.00 . A A . 43 TRP C 1 1
9 7475 1 1 43 TRP CA C -0.321 -5.901 -3.039 1.00 . A A . 43 TRP CA 1 1
9 7476 1 1 43 TRP CB C -1.027 -6.539 -4.236 1.00 . A A . 43 TRP CB 1 1
9 7477 1 1 43 TRP CD1 C -1.999 -8.561 -2.995 1.00 . A A . 43 TRP CD1 1 1
9 7478 1 1 43 TRP CD2 C -1.021 -9.063 -4.944 1.00 . A A . 43 TRP CD2 1 1
9 7479 1 1 43 TRP CE2 C -1.510 -10.251 -4.370 1.00 . A A . 43 TRP CE2 1 1
9 7480 1 1 43 TRP CE3 C -0.370 -9.130 -6.178 1.00 . A A . 43 TRP CE3 1 1
9 7481 1 1 43 TRP CG C -1.340 -7.994 -4.047 1.00 . A A . 43 TRP CG 1 1
9 7482 1 1 43 TRP CH2 C -0.723 -11.524 -6.195 1.00 . A A . 43 TRP CH2 1 1
9 7483 1 1 43 TRP CZ2 C -1.364 -11.492 -4.988 1.00 . A A . 43 TRP CZ2 1 1
9 7484 1 1 43 TRP CZ3 C -0.226 -10.360 -6.788 1.00 . A A . 43 TRP CZ3 1 1
9 7485 1 1 43 TRP H H 0.186 -4.205 -4.199 1.00 . A A . 43 TRP H 1 1
9 7486 1 1 43 TRP HA H -0.959 -5.975 -2.172 1.00 . A A . 43 TRP HA 1 1
9 7487 1 1 43 TRP HB2 H -1.956 -6.019 -4.412 1.00 . A A . 43 TRP HB2 1 1
9 7488 1 1 43 TRP HB3 H -0.396 -6.443 -5.107 1.00 . A A . 43 TRP HB3 1 1
9 7489 1 1 43 TRP HD1 H -2.375 -8.011 -2.146 1.00 . A A . 43 TRP HD1 1 1
9 7490 1 1 43 TRP HE1 H -2.524 -10.550 -2.558 1.00 . A A . 43 TRP HE1 1 1
9 7491 1 1 43 TRP HE3 H 0.019 -8.242 -6.652 1.00 . A A . 43 TRP HE3 1 1
9 7492 1 1 43 TRP HH2 H -0.587 -12.462 -6.709 1.00 . A A . 43 TRP HH2 1 1
9 7493 1 1 43 TRP HZ2 H -1.741 -12.401 -4.544 1.00 . A A . 43 TRP HZ2 1 1
9 7494 1 1 43 TRP HZ3 H 0.274 -10.430 -7.744 1.00 . A A . 43 TRP HZ3 1 1
9 7495 1 1 43 TRP N N -0.077 -4.493 -3.290 1.00 . A A . 43 TRP N 1 1
9 7496 1 1 43 TRP NE1 N -2.100 -9.920 -3.179 1.00 . A A . 43 TRP NE1 1 1
9 7497 1 1 43 TRP O O 1.069 -7.473 -1.868 1.00 . A A . 43 TRP O 1 1
9 7498 1 1 44 ASP C C 4.389 -6.043 -2.704 1.00 . A A . 44 ASP C 1 1
9 7499 1 1 44 ASP CA C 3.319 -6.898 -3.404 1.00 . A A . 44 ASP CA 1 1
9 7500 1 1 44 ASP CB C 3.777 -7.283 -4.817 1.00 . A A . 44 ASP CB 1 1
9 7501 1 1 44 ASP CG C 5.151 -7.920 -4.855 1.00 . A A . 44 ASP CG 1 1
9 7502 1 1 44 ASP H H 1.914 -5.479 -4.105 1.00 . A A . 44 ASP H 1 1
9 7503 1 1 44 ASP HA H 3.181 -7.802 -2.833 1.00 . A A . 44 ASP HA 1 1
9 7504 1 1 44 ASP HB2 H 3.070 -7.983 -5.235 1.00 . A A . 44 ASP HB2 1 1
9 7505 1 1 44 ASP HB3 H 3.798 -6.395 -5.433 1.00 . A A . 44 ASP HB3 1 1
9 7506 1 1 44 ASP N N 2.026 -6.230 -3.484 1.00 . A A . 44 ASP N 1 1
9 7507 1 1 44 ASP O O 5.122 -6.562 -1.864 1.00 . A A . 44 ASP O 1 1
9 7508 1 1 44 ASP OD1 O 5.365 -8.938 -4.166 1.00 . A A . 44 ASP OD1 1 1
9 7509 1 1 44 ASP OD2 O 6.010 -7.424 -5.612 1.00 . A A . 44 ASP OD2 1 1
9 7510 1 1 45 PRO C C 5.022 -3.530 -0.881 1.00 . A A . 45 PRO C 1 1
9 7511 1 1 45 PRO CA C 5.462 -3.860 -2.308 1.00 . A A . 45 PRO CA 1 1
9 7512 1 1 45 PRO CB C 5.501 -2.580 -3.161 1.00 . A A . 45 PRO CB 1 1
9 7513 1 1 45 PRO CD C 3.777 -3.985 -4.042 1.00 . A A . 45 PRO CD 1 1
9 7514 1 1 45 PRO CG C 4.748 -2.904 -4.408 1.00 . A A . 45 PRO CG 1 1
9 7515 1 1 45 PRO HA H 6.445 -4.309 -2.280 1.00 . A A . 45 PRO HA 1 1
9 7516 1 1 45 PRO HB2 H 5.035 -1.772 -2.618 1.00 . A A . 45 PRO HB2 1 1
9 7517 1 1 45 PRO HB3 H 6.529 -2.324 -3.378 1.00 . A A . 45 PRO HB3 1 1
9 7518 1 1 45 PRO HD2 H 2.862 -3.560 -3.653 1.00 . A A . 45 PRO HD2 1 1
9 7519 1 1 45 PRO HD3 H 3.572 -4.618 -4.893 1.00 . A A . 45 PRO HD3 1 1
9 7520 1 1 45 PRO HG2 H 4.218 -2.028 -4.754 1.00 . A A . 45 PRO HG2 1 1
9 7521 1 1 45 PRO HG3 H 5.431 -3.255 -5.168 1.00 . A A . 45 PRO HG3 1 1
9 7522 1 1 45 PRO N N 4.501 -4.725 -3.000 1.00 . A A . 45 PRO N 1 1
9 7523 1 1 45 PRO O O 3.947 -2.976 -0.667 1.00 . A A . 45 PRO O 1 1
9 7524 1 1 46 PRO C C 5.997 -2.155 1.865 1.00 . A A . 46 PRO C 1 1
9 7525 1 1 46 PRO CA C 5.569 -3.576 1.503 1.00 . A A . 46 PRO CA 1 1
9 7526 1 1 46 PRO CB C 6.378 -4.594 2.294 1.00 . A A . 46 PRO CB 1 1
9 7527 1 1 46 PRO CD C 7.077 -4.658 -0.038 1.00 . A A . 46 PRO CD 1 1
9 7528 1 1 46 PRO CG C 7.361 -5.190 1.345 1.00 . A A . 46 PRO CG 1 1
9 7529 1 1 46 PRO HA H 4.531 -3.701 1.735 1.00 . A A . 46 PRO HA 1 1
9 7530 1 1 46 PRO HB2 H 6.880 -4.093 3.108 1.00 . A A . 46 PRO HB2 1 1
9 7531 1 1 46 PRO HB3 H 5.714 -5.348 2.692 1.00 . A A . 46 PRO HB3 1 1
9 7532 1 1 46 PRO HD2 H 7.878 -4.013 -0.363 1.00 . A A . 46 PRO HD2 1 1
9 7533 1 1 46 PRO HD3 H 6.949 -5.476 -0.733 1.00 . A A . 46 PRO HD3 1 1
9 7534 1 1 46 PRO HG2 H 8.351 -4.907 1.646 1.00 . A A . 46 PRO HG2 1 1
9 7535 1 1 46 PRO HG3 H 7.261 -6.263 1.356 1.00 . A A . 46 PRO HG3 1 1
9 7536 1 1 46 PRO N N 5.834 -3.904 0.115 1.00 . A A . 46 PRO N 1 1
9 7537 1 1 46 PRO O O 7.008 -1.661 1.360 1.00 . A A . 46 PRO O 1 1
9 7538 1 1 47 THR C C 5.978 0.808 2.283 1.00 . A A . 47 THR C 1 1
9 7539 1 1 47 THR CA C 5.475 -0.210 3.313 1.00 . A A . 47 THR CA 1 1
9 7540 1 1 47 THR CB C 6.445 -0.298 4.528 1.00 . A A . 47 THR CB 1 1
9 7541 1 1 47 THR CG2 C 7.851 -0.694 4.107 1.00 . A A . 47 THR CG2 1 1
9 7542 1 1 47 THR H H 4.428 -1.995 3.069 1.00 . A A . 47 THR H 1 1
9 7543 1 1 47 THR HA H 4.532 0.155 3.692 1.00 . A A . 47 THR HA 1 1
9 7544 1 1 47 THR HB H 6.071 -1.051 5.197 1.00 . A A . 47 THR HB 1 1
9 7545 1 1 47 THR HG1 H 6.299 0.790 6.170 1.00 . A A . 47 THR HG1 1 1
9 7546 1 1 47 THR HG21 H 7.800 -1.590 3.509 1.00 . A A . 47 THR HG21 1 1
9 7547 1 1 47 THR HG22 H 8.453 -0.878 4.985 1.00 . A A . 47 THR HG22 1 1
9 7548 1 1 47 THR HG23 H 8.292 0.102 3.527 1.00 . A A . 47 THR HG23 1 1
9 7549 1 1 47 THR N N 5.216 -1.533 2.754 1.00 . A A . 47 THR N 1 1
9 7550 1 1 47 THR O O 5.717 0.704 1.083 1.00 . A A . 47 THR O 1 1
9 7551 1 1 47 THR OG1 O 6.494 0.947 5.238 1.00 . A A . 47 THR OG1 1 1
9 7552 1 1 48 TRP C C 8.482 2.471 1.313 1.00 . A A . 48 TRP C 1 1
9 7553 1 1 48 TRP CA C 7.191 2.896 2.002 1.00 . A A . 48 TRP CA 1 1
9 7554 1 1 48 TRP CB C 7.483 4.082 2.909 1.00 . A A . 48 TRP CB 1 1
9 7555 1 1 48 TRP CD1 C 5.196 4.412 4.011 1.00 . A A . 48 TRP CD1 1 1
9 7556 1 1 48 TRP CD2 C 6.894 4.187 5.455 1.00 . A A . 48 TRP CD2 1 1
9 7557 1 1 48 TRP CE2 C 5.706 4.358 6.185 1.00 . A A . 48 TRP CE2 1 1
9 7558 1 1 48 TRP CE3 C 8.096 4.025 6.157 1.00 . A A . 48 TRP CE3 1 1
9 7559 1 1 48 TRP CG C 6.546 4.216 4.066 1.00 . A A . 48 TRP CG 1 1
9 7560 1 1 48 TRP CH2 C 6.872 4.217 8.236 1.00 . A A . 48 TRP CH2 1 1
9 7561 1 1 48 TRP CZ2 C 5.683 4.375 7.579 1.00 . A A . 48 TRP CZ2 1 1
9 7562 1 1 48 TRP CZ3 C 8.070 4.043 7.538 1.00 . A A . 48 TRP CZ3 1 1
9 7563 1 1 48 TRP H H 6.786 1.812 3.764 1.00 . A A . 48 TRP H 1 1
9 7564 1 1 48 TRP HA H 6.465 3.181 1.263 1.00 . A A . 48 TRP HA 1 1
9 7565 1 1 48 TRP HB2 H 8.479 3.984 3.300 1.00 . A A . 48 TRP HB2 1 1
9 7566 1 1 48 TRP HB3 H 7.418 4.972 2.331 1.00 . A A . 48 TRP HB3 1 1
9 7567 1 1 48 TRP HD1 H 4.629 4.482 3.096 1.00 . A A . 48 TRP HD1 1 1
9 7568 1 1 48 TRP HE1 H 3.739 4.624 5.503 1.00 . A A . 48 TRP HE1 1 1
9 7569 1 1 48 TRP HE3 H 9.032 3.891 5.638 1.00 . A A . 48 TRP HE3 1 1
9 7570 1 1 48 TRP HH2 H 6.900 4.227 9.316 1.00 . A A . 48 TRP HH2 1 1
9 7571 1 1 48 TRP HZ2 H 4.768 4.507 8.135 1.00 . A A . 48 TRP HZ2 1 1
9 7572 1 1 48 TRP HZ3 H 8.988 3.925 8.095 1.00 . A A . 48 TRP HZ3 1 1
9 7573 1 1 48 TRP N N 6.653 1.808 2.793 1.00 . A A . 48 TRP N 1 1
9 7574 1 1 48 TRP NE1 N 4.683 4.492 5.281 1.00 . A A . 48 TRP NE1 1 1
9 7575 1 1 48 TRP O O 8.721 2.769 0.142 1.00 . A A . 48 TRP O 1 1
9 7576 1 1 49 GLU C C 10.645 -0.128 1.305 1.00 . A A . 49 GLU C 1 1
9 7577 1 1 49 GLU CA C 10.610 1.360 1.606 1.00 . A A . 49 GLU CA 1 1
9 7578 1 1 49 GLU CB C 11.609 1.695 2.702 1.00 . A A . 49 GLU CB 1 1
9 7579 1 1 49 GLU CD C 13.751 1.830 1.403 1.00 . A A . 49 GLU CD 1 1
9 7580 1 1 49 GLU CG C 12.725 2.575 2.230 1.00 . A A . 49 GLU CG 1 1
9 7581 1 1 49 GLU H H 9.030 1.513 2.956 1.00 . A A . 49 GLU H 1 1
9 7582 1 1 49 GLU HA H 10.853 1.918 0.715 1.00 . A A . 49 GLU HA 1 1
9 7583 1 1 49 GLU HB2 H 11.093 2.212 3.495 1.00 . A A . 49 GLU HB2 1 1
9 7584 1 1 49 GLU HB3 H 12.028 0.781 3.090 1.00 . A A . 49 GLU HB3 1 1
9 7585 1 1 49 GLU HG2 H 12.280 3.344 1.626 1.00 . A A . 49 GLU HG2 1 1
9 7586 1 1 49 GLU HG3 H 13.212 3.019 3.086 1.00 . A A . 49 GLU HG3 1 1
9 7587 1 1 49 GLU N N 9.301 1.757 2.059 1.00 . A A . 49 GLU N 1 1
9 7588 1 1 49 GLU O O 10.404 -0.955 2.183 1.00 . A A . 49 GLU O 1 1
9 7589 1 1 49 GLU OE1 O 14.540 1.063 1.990 1.00 . A A . 49 GLU OE1 1 1
9 7590 1 1 49 GLU OE2 O 13.785 2.016 0.173 1.00 . A A . 49 GLU OE2 1 1
9 7591 1 1 50 SER C C 12.367 -2.363 -0.580 1.00 . A A . 50 SER C 1 1
9 7592 1 1 50 SER CA C 10.949 -1.837 -0.380 1.00 . A A . 50 SER CA 1 1
9 7593 1 1 50 SER CB C 10.141 -1.937 -1.679 1.00 . A A . 50 SER CB 1 1
9 7594 1 1 50 SER H H 11.235 0.248 -0.562 1.00 . A A . 50 SER H 1 1
9 7595 1 1 50 SER HA H 10.464 -2.428 0.381 1.00 . A A . 50 SER HA 1 1
9 7596 1 1 50 SER HB2 H 10.346 -2.881 -2.158 1.00 . A A . 50 SER HB2 1 1
9 7597 1 1 50 SER HB3 H 9.086 -1.870 -1.450 1.00 . A A . 50 SER HB3 1 1
9 7598 1 1 50 SER HG H 10.227 -0.041 -2.193 1.00 . A A . 50 SER HG 1 1
9 7599 1 1 50 SER N N 10.966 -0.457 0.068 1.00 . A A . 50 SER N 1 1
9 7600 1 1 50 SER O O 13.202 -1.708 -1.207 1.00 . A A . 50 SER O 1 1
9 7601 1 1 50 SER OG O 10.481 -0.890 -2.577 1.00 . A A . 50 SER OG 1 1
9 7602 1 1 51 PRO C C 14.120 -4.699 -1.645 1.00 . A A . 51 PRO C 1 1
9 7603 1 1 51 PRO CA C 13.939 -4.232 -0.212 1.00 . A A . 51 PRO CA 1 1
9 7604 1 1 51 PRO CB C 13.867 -5.431 0.737 1.00 . A A . 51 PRO CB 1 1
9 7605 1 1 51 PRO CD C 11.793 -4.270 0.928 1.00 . A A . 51 PRO CD 1 1
9 7606 1 1 51 PRO CG C 12.414 -5.637 0.975 1.00 . A A . 51 PRO CG 1 1
9 7607 1 1 51 PRO HA H 14.775 -3.611 0.056 1.00 . A A . 51 PRO HA 1 1
9 7608 1 1 51 PRO HB2 H 14.316 -6.293 0.265 1.00 . A A . 51 PRO HB2 1 1
9 7609 1 1 51 PRO HB3 H 14.389 -5.200 1.654 1.00 . A A . 51 PRO HB3 1 1
9 7610 1 1 51 PRO HD2 H 10.782 -4.324 0.549 1.00 . A A . 51 PRO HD2 1 1
9 7611 1 1 51 PRO HD3 H 11.809 -3.815 1.906 1.00 . A A . 51 PRO HD3 1 1
9 7612 1 1 51 PRO HG2 H 12.000 -6.264 0.198 1.00 . A A . 51 PRO HG2 1 1
9 7613 1 1 51 PRO HG3 H 12.261 -6.087 1.945 1.00 . A A . 51 PRO HG3 1 1
9 7614 1 1 51 PRO N N 12.667 -3.538 0.000 1.00 . A A . 51 PRO N 1 1
9 7615 1 1 51 PRO O O 13.200 -4.616 -2.458 1.00 . A A . 51 PRO O 1 1
9 7616 1 1 52 GLY C C 14.728 -7.101 -3.429 1.00 . A A . 52 GLY C 1 1
9 7617 1 1 52 GLY CA C 15.517 -5.818 -3.235 1.00 . A A . 52 GLY CA 1 1
9 7618 1 1 52 GLY H H 15.997 -5.271 -1.249 1.00 . A A . 52 GLY H 1 1
9 7619 1 1 52 GLY HA2 H 15.215 -5.096 -3.978 1.00 . A A . 52 GLY HA2 1 1
9 7620 1 1 52 GLY HA3 H 16.570 -6.031 -3.351 1.00 . A A . 52 GLY HA3 1 1
9 7621 1 1 52 GLY N N 15.287 -5.246 -1.932 1.00 . A A . 52 GLY N 1 1
9 7622 1 1 52 GLY O O 14.384 -7.461 -4.552 1.00 . A A . 52 GLY O 1 1
9 7623 1 1 53 ASP C C 12.292 -8.821 -2.954 1.00 . A A . 53 ASP C 1 1
9 7624 1 1 53 ASP CA C 13.667 -9.017 -2.327 1.00 . A A . 53 ASP CA 1 1
9 7625 1 1 53 ASP CB C 13.497 -9.539 -0.894 1.00 . A A . 53 ASP CB 1 1
9 7626 1 1 53 ASP CG C 14.817 -9.823 -0.204 1.00 . A A . 53 ASP CG 1 1
9 7627 1 1 53 ASP H H 14.734 -7.411 -1.456 1.00 . A A . 53 ASP H 1 1
9 7628 1 1 53 ASP HA H 14.217 -9.741 -2.905 1.00 . A A . 53 ASP HA 1 1
9 7629 1 1 53 ASP HB2 H 12.964 -8.802 -0.313 1.00 . A A . 53 ASP HB2 1 1
9 7630 1 1 53 ASP HB3 H 12.921 -10.452 -0.920 1.00 . A A . 53 ASP HB3 1 1
9 7631 1 1 53 ASP N N 14.426 -7.766 -2.318 1.00 . A A . 53 ASP N 1 1
9 7632 1 1 53 ASP O O 11.835 -9.641 -3.758 1.00 . A A . 53 ASP O 1 1
9 7633 1 1 53 ASP OD1 O 15.643 -8.891 -0.076 1.00 . A A . 53 ASP OD1 1 1
9 7634 1 1 53 ASP OD2 O 15.030 -10.973 0.229 1.00 . A A . 53 ASP OD2 1 1
9 7635 1 1 54 ASP C C 10.429 -6.544 -4.356 1.00 . A A . 54 ASP C 1 1
9 7636 1 1 54 ASP CA C 10.319 -7.405 -3.109 1.00 . A A . 54 ASP CA 1 1
9 7637 1 1 54 ASP CB C 9.466 -6.692 -2.055 1.00 . A A . 54 ASP CB 1 1
9 7638 1 1 54 ASP CG C 9.173 -7.564 -0.850 1.00 . A A . 54 ASP CG 1 1
9 7639 1 1 54 ASP H H 12.061 -7.118 -1.944 1.00 . A A . 54 ASP H 1 1
9 7640 1 1 54 ASP HA H 9.838 -8.333 -3.375 1.00 . A A . 54 ASP HA 1 1
9 7641 1 1 54 ASP HB2 H 9.987 -5.810 -1.715 1.00 . A A . 54 ASP HB2 1 1
9 7642 1 1 54 ASP HB3 H 8.526 -6.399 -2.500 1.00 . A A . 54 ASP HB3 1 1
9 7643 1 1 54 ASP N N 11.642 -7.726 -2.587 1.00 . A A . 54 ASP N 1 1
9 7644 1 1 54 ASP O O 9.508 -6.503 -5.169 1.00 . A A . 54 ASP O 1 1
9 7645 1 1 54 ASP OD1 O 10.000 -7.604 0.087 1.00 . A A . 54 ASP OD1 1 1
9 7646 1 1 54 ASP OD2 O 8.109 -8.216 -0.830 1.00 . A A . 54 ASP OD2 1 1
9 7647 1 1 55 ALA C C 11.043 -3.724 -5.616 1.00 . A A . 55 ALA C 1 1
9 7648 1 1 55 ALA CA C 11.867 -5.007 -5.632 1.00 . A A . 55 ALA CA 1 1
9 7649 1 1 55 ALA CB C 11.672 -5.763 -6.943 1.00 . A A . 55 ALA CB 1 1
9 7650 1 1 55 ALA H H 12.224 -5.909 -3.756 1.00 . A A . 55 ALA H 1 1
9 7651 1 1 55 ALA HA H 12.912 -4.736 -5.564 1.00 . A A . 55 ALA HA 1 1
9 7652 1 1 55 ALA HB1 H 10.630 -6.026 -7.056 1.00 . A A . 55 ALA HB1 1 1
9 7653 1 1 55 ALA HB2 H 12.270 -6.662 -6.934 1.00 . A A . 55 ALA HB2 1 1
9 7654 1 1 55 ALA HB3 H 11.977 -5.137 -7.768 1.00 . A A . 55 ALA HB3 1 1
9 7655 1 1 55 ALA N N 11.564 -5.855 -4.479 1.00 . A A . 55 ALA N 1 1
9 7656 1 1 55 ALA O O 10.227 -3.506 -4.722 1.00 . A A . 55 ALA O 1 1
9 7657 1 1 56 SER C C 10.520 -1.161 -8.157 1.00 . A A . 56 SER C 1 1
9 7658 1 1 56 SER CA C 10.607 -1.592 -6.696 1.00 . A A . 56 SER CA 1 1
9 7659 1 1 56 SER CB C 11.376 -0.560 -5.865 1.00 . A A . 56 SER CB 1 1
9 7660 1 1 56 SER H H 11.909 -3.126 -7.309 1.00 . A A . 56 SER H 1 1
9 7661 1 1 56 SER HA H 9.608 -1.700 -6.298 1.00 . A A . 56 SER HA 1 1
9 7662 1 1 56 SER HB2 H 11.527 -0.949 -4.868 1.00 . A A . 56 SER HB2 1 1
9 7663 1 1 56 SER HB3 H 12.335 -0.378 -6.326 1.00 . A A . 56 SER HB3 1 1
9 7664 1 1 56 SER HG H 10.228 0.706 -4.914 1.00 . A A . 56 SER HG 1 1
9 7665 1 1 56 SER N N 11.271 -2.878 -6.610 1.00 . A A . 56 SER N 1 1
9 7666 1 1 56 SER O O 9.406 -1.158 -8.720 1.00 . A A . 56 SER O 1 1
9 7667 1 1 56 SER OXT O 11.580 -0.875 -8.756 1.00 . A A . 56 SER OXT 1 1
9 7668 1 1 56 SER OG O 10.675 0.668 -5.767 1.00 . A A . 56 SER OG 1 1
10 7669 1 1 1 GLY C C -7.919 5.391 6.589 1.00 . A A . 1 GLY C 1 1
10 7670 1 1 1 GLY CA C -7.009 6.572 6.865 1.00 . A A . 1 GLY CA 1 1
10 7671 1 1 1 GLY H1 H -5.769 7.305 8.368 1.00 . A A . 1 GLY H1 1 1
10 7672 1 1 1 GLY H2 H -5.422 5.716 7.914 1.00 . A A . 1 GLY H2 1 1
10 7673 1 1 1 GLY H3 H -6.781 6.041 8.876 1.00 . A A . 1 GLY H3 1 1
10 7674 1 1 1 GLY HA2 H -7.614 7.459 6.975 1.00 . A A . 1 GLY HA2 1 1
10 7675 1 1 1 GLY HA3 H -6.346 6.704 6.021 1.00 . A A . 1 GLY HA3 1 1
10 7676 1 1 1 GLY N N -6.192 6.394 8.091 1.00 . A A . 1 GLY N 1 1
10 7677 1 1 1 GLY O O -7.926 4.844 5.491 1.00 . A A . 1 GLY O 1 1
10 7678 1 1 2 SER C C -10.861 4.497 6.594 1.00 . A A . 2 SER C 1 1
10 7679 1 1 2 SER CA C -9.706 3.962 7.444 1.00 . A A . 2 SER CA 1 1
10 7680 1 1 2 SER CB C -10.205 3.516 8.821 1.00 . A A . 2 SER CB 1 1
10 7681 1 1 2 SER H H -8.575 5.421 8.476 1.00 . A A . 2 SER H 1 1
10 7682 1 1 2 SER HA H -9.257 3.119 6.938 1.00 . A A . 2 SER HA 1 1
10 7683 1 1 2 SER HB2 H -10.862 4.270 9.227 1.00 . A A . 2 SER HB2 1 1
10 7684 1 1 2 SER HB3 H -10.738 2.584 8.721 1.00 . A A . 2 SER HB3 1 1
10 7685 1 1 2 SER HG H -9.253 2.504 10.214 1.00 . A A . 2 SER HG 1 1
10 7686 1 1 2 SER N N -8.685 4.995 7.595 1.00 . A A . 2 SER N 1 1
10 7687 1 1 2 SER O O -11.644 3.742 6.021 1.00 . A A . 2 SER O 1 1
10 7688 1 1 2 SER OG O -9.118 3.323 9.714 1.00 . A A . 2 SER OG 1 1
10 7689 1 1 3 ASP C C -12.244 6.295 4.438 1.00 . A A . 3 ASP C 1 1
10 7690 1 1 3 ASP CA C -12.054 6.559 5.939 1.00 . A A . 3 ASP CA 1 1
10 7691 1 1 3 ASP CB C -11.839 8.060 6.172 1.00 . A A . 3 ASP CB 1 1
10 7692 1 1 3 ASP CG C -12.892 8.920 5.505 1.00 . A A . 3 ASP CG 1 1
10 7693 1 1 3 ASP H H -10.200 6.342 6.925 1.00 . A A . 3 ASP H 1 1
10 7694 1 1 3 ASP HA H -12.954 6.262 6.456 1.00 . A A . 3 ASP HA 1 1
10 7695 1 1 3 ASP HB2 H -11.862 8.260 7.233 1.00 . A A . 3 ASP HB2 1 1
10 7696 1 1 3 ASP HB3 H -10.873 8.342 5.780 1.00 . A A . 3 ASP HB3 1 1
10 7697 1 1 3 ASP N N -10.937 5.823 6.536 1.00 . A A . 3 ASP N 1 1
10 7698 1 1 3 ASP O O -13.345 6.473 3.913 1.00 . A A . 3 ASP O 1 1
10 7699 1 1 3 ASP OD1 O -14.034 8.974 6.013 1.00 . A A . 3 ASP OD1 1 1
10 7700 1 1 3 ASP OD2 O -12.587 9.545 4.468 1.00 . A A . 3 ASP OD2 1 1
10 7701 1 1 4 LEU C C -11.398 4.384 1.780 1.00 . A A . 4 LEU C 1 1
10 7702 1 1 4 LEU CA C -11.246 5.811 2.305 1.00 . A A . 4 LEU CA 1 1
10 7703 1 1 4 LEU CB C -9.955 6.429 1.774 1.00 . A A . 4 LEU CB 1 1
10 7704 1 1 4 LEU CD1 C -10.499 6.873 -0.625 1.00 . A A . 4 LEU CD1 1 1
10 7705 1 1 4 LEU CD2 C -8.171 6.204 0.031 1.00 . A A . 4 LEU CD2 1 1
10 7706 1 1 4 LEU CG C -9.652 6.057 0.342 1.00 . A A . 4 LEU CG 1 1
10 7707 1 1 4 LEU H H -10.425 5.487 4.193 1.00 . A A . 4 LEU H 1 1
10 7708 1 1 4 LEU HA H -12.081 6.403 1.969 1.00 . A A . 4 LEU HA 1 1
10 7709 1 1 4 LEU HB2 H -10.035 7.505 1.843 1.00 . A A . 4 LEU HB2 1 1
10 7710 1 1 4 LEU HB3 H -9.133 6.098 2.395 1.00 . A A . 4 LEU HB3 1 1
10 7711 1 1 4 LEU HD11 H -10.301 7.924 -0.478 1.00 . A A . 4 LEU HD11 1 1
10 7712 1 1 4 LEU HD12 H -11.544 6.675 -0.443 1.00 . A A . 4 LEU HD12 1 1
10 7713 1 1 4 LEU HD13 H -10.253 6.600 -1.641 1.00 . A A . 4 LEU HD13 1 1
10 7714 1 1 4 LEU HD21 H -7.598 5.591 0.711 1.00 . A A . 4 LEU HD21 1 1
10 7715 1 1 4 LEU HD22 H -7.879 7.238 0.144 1.00 . A A . 4 LEU HD22 1 1
10 7716 1 1 4 LEU HD23 H -7.983 5.886 -0.984 1.00 . A A . 4 LEU HD23 1 1
10 7717 1 1 4 LEU HG H -9.919 5.020 0.233 1.00 . A A . 4 LEU HG 1 1
10 7718 1 1 4 LEU N N -11.215 5.835 3.743 1.00 . A A . 4 LEU N 1 1
10 7719 1 1 4 LEU O O -10.670 3.477 2.190 1.00 . A A . 4 LEU O 1 1
10 7720 1 1 5 PRO C C -11.446 2.496 -0.677 1.00 . A A . 5 PRO C 1 1
10 7721 1 1 5 PRO CA C -12.622 2.894 0.211 1.00 . A A . 5 PRO CA 1 1
10 7722 1 1 5 PRO CB C -13.873 3.156 -0.645 1.00 . A A . 5 PRO CB 1 1
10 7723 1 1 5 PRO CD C -13.359 5.199 0.459 1.00 . A A . 5 PRO CD 1 1
10 7724 1 1 5 PRO CG C -14.497 4.376 -0.065 1.00 . A A . 5 PRO CG 1 1
10 7725 1 1 5 PRO HA H -12.821 2.106 0.922 1.00 . A A . 5 PRO HA 1 1
10 7726 1 1 5 PRO HB2 H -13.581 3.316 -1.673 1.00 . A A . 5 PRO HB2 1 1
10 7727 1 1 5 PRO HB3 H -14.537 2.308 -0.582 1.00 . A A . 5 PRO HB3 1 1
10 7728 1 1 5 PRO HD2 H -12.951 5.822 -0.325 1.00 . A A . 5 PRO HD2 1 1
10 7729 1 1 5 PRO HD3 H -13.678 5.802 1.296 1.00 . A A . 5 PRO HD3 1 1
10 7730 1 1 5 PRO HG2 H -15.032 4.916 -0.833 1.00 . A A . 5 PRO HG2 1 1
10 7731 1 1 5 PRO HG3 H -15.163 4.102 0.738 1.00 . A A . 5 PRO HG3 1 1
10 7732 1 1 5 PRO N N -12.384 4.181 0.882 1.00 . A A . 5 PRO N 1 1
10 7733 1 1 5 PRO O O -10.691 3.355 -1.140 1.00 . A A . 5 PRO O 1 1
10 7734 1 1 6 PRO C C -9.913 1.169 -3.040 1.00 . A A . 6 PRO C 1 1
10 7735 1 1 6 PRO CA C -10.088 0.662 -1.608 1.00 . A A . 6 PRO CA 1 1
10 7736 1 1 6 PRO CB C -10.314 -0.857 -1.615 1.00 . A A . 6 PRO CB 1 1
10 7737 1 1 6 PRO CD C -12.237 0.119 -0.603 1.00 . A A . 6 PRO CD 1 1
10 7738 1 1 6 PRO CG C -11.371 -1.103 -0.594 1.00 . A A . 6 PRO CG 1 1
10 7739 1 1 6 PRO HA H -9.194 0.886 -1.042 1.00 . A A . 6 PRO HA 1 1
10 7740 1 1 6 PRO HB2 H -10.636 -1.170 -2.599 1.00 . A A . 6 PRO HB2 1 1
10 7741 1 1 6 PRO HB3 H -9.395 -1.359 -1.357 1.00 . A A . 6 PRO HB3 1 1
10 7742 1 1 6 PRO HD2 H -13.009 0.034 -1.354 1.00 . A A . 6 PRO HD2 1 1
10 7743 1 1 6 PRO HD3 H -12.671 0.283 0.373 1.00 . A A . 6 PRO HD3 1 1
10 7744 1 1 6 PRO HG2 H -11.949 -1.976 -0.867 1.00 . A A . 6 PRO HG2 1 1
10 7745 1 1 6 PRO HG3 H -10.921 -1.237 0.377 1.00 . A A . 6 PRO HG3 1 1
10 7746 1 1 6 PRO N N -11.284 1.187 -0.940 1.00 . A A . 6 PRO N 1 1
10 7747 1 1 6 PRO O O -10.872 1.270 -3.811 1.00 . A A . 6 PRO O 1 1
10 7748 1 1 7 PRO C C -7.904 0.754 -5.653 1.00 . A A . 7 PRO C 1 1
10 7749 1 1 7 PRO CA C -8.240 1.919 -4.722 1.00 . A A . 7 PRO CA 1 1
10 7750 1 1 7 PRO CB C -6.962 2.730 -4.446 1.00 . A A . 7 PRO CB 1 1
10 7751 1 1 7 PRO CD C -7.510 1.470 -2.484 1.00 . A A . 7 PRO CD 1 1
10 7752 1 1 7 PRO CG C -6.713 2.640 -2.972 1.00 . A A . 7 PRO CG 1 1
10 7753 1 1 7 PRO HA H -8.979 2.553 -5.185 1.00 . A A . 7 PRO HA 1 1
10 7754 1 1 7 PRO HB2 H -6.147 2.296 -5.002 1.00 . A A . 7 PRO HB2 1 1
10 7755 1 1 7 PRO HB3 H -7.101 3.747 -4.758 1.00 . A A . 7 PRO HB3 1 1
10 7756 1 1 7 PRO HD2 H -6.943 0.556 -2.584 1.00 . A A . 7 PRO HD2 1 1
10 7757 1 1 7 PRO HD3 H -7.821 1.619 -1.461 1.00 . A A . 7 PRO HD3 1 1
10 7758 1 1 7 PRO HG2 H -5.660 2.475 -2.791 1.00 . A A . 7 PRO HG2 1 1
10 7759 1 1 7 PRO HG3 H -7.041 3.550 -2.489 1.00 . A A . 7 PRO HG3 1 1
10 7760 1 1 7 PRO N N -8.657 1.480 -3.391 1.00 . A A . 7 PRO N 1 1
10 7761 1 1 7 PRO O O -7.633 -0.361 -5.198 1.00 . A A . 7 PRO O 1 1
10 7762 1 1 8 SER C C -5.887 0.576 -8.095 1.00 . A A . 8 SER C 1 1
10 7763 1 1 8 SER CA C -7.338 0.116 -7.926 1.00 . A A . 8 SER CA 1 1
10 7764 1 1 8 SER CB C -8.100 0.193 -9.257 1.00 . A A . 8 SER CB 1 1
10 7765 1 1 8 SER H H -8.376 1.841 -7.264 1.00 . A A . 8 SER H 1 1
10 7766 1 1 8 SER HA H -7.361 -0.891 -7.534 1.00 . A A . 8 SER HA 1 1
10 7767 1 1 8 SER HB2 H -9.158 0.095 -9.070 1.00 . A A . 8 SER HB2 1 1
10 7768 1 1 8 SER HB3 H -7.908 1.151 -9.722 1.00 . A A . 8 SER HB3 1 1
10 7769 1 1 8 SER HG H -6.968 -0.518 -10.702 1.00 . A A . 8 SER HG 1 1
10 7770 1 1 8 SER N N -7.946 1.013 -6.951 1.00 . A A . 8 SER N 1 1
10 7771 1 1 8 SER O O -5.622 1.779 -8.052 1.00 . A A . 8 SER O 1 1
10 7772 1 1 8 SER OG O -7.702 -0.835 -10.147 1.00 . A A . 8 SER OG 1 1
10 7773 1 1 9 PRO C C -2.987 0.936 -9.245 1.00 . A A . 9 PRO C 1 1
10 7774 1 1 9 PRO CA C -3.500 0.012 -8.139 1.00 . A A . 9 PRO CA 1 1
10 7775 1 1 9 PRO CB C -2.788 -1.343 -8.213 1.00 . A A . 9 PRO CB 1 1
10 7776 1 1 9 PRO CD C -5.114 -1.777 -8.565 1.00 . A A . 9 PRO CD 1 1
10 7777 1 1 9 PRO CG C -3.734 -2.238 -8.941 1.00 . A A . 9 PRO CG 1 1
10 7778 1 1 9 PRO HA H -3.296 0.465 -7.179 1.00 . A A . 9 PRO HA 1 1
10 7779 1 1 9 PRO HB2 H -1.855 -1.234 -8.748 1.00 . A A . 9 PRO HB2 1 1
10 7780 1 1 9 PRO HB3 H -2.594 -1.706 -7.213 1.00 . A A . 9 PRO HB3 1 1
10 7781 1 1 9 PRO HD2 H -5.792 -1.906 -9.394 1.00 . A A . 9 PRO HD2 1 1
10 7782 1 1 9 PRO HD3 H -5.467 -2.311 -7.696 1.00 . A A . 9 PRO HD3 1 1
10 7783 1 1 9 PRO HG2 H -3.584 -2.143 -10.007 1.00 . A A . 9 PRO HG2 1 1
10 7784 1 1 9 PRO HG3 H -3.584 -3.260 -8.629 1.00 . A A . 9 PRO HG3 1 1
10 7785 1 1 9 PRO N N -4.919 -0.348 -8.264 1.00 . A A . 9 PRO N 1 1
10 7786 1 1 9 PRO O O -3.247 0.733 -10.433 1.00 . A A . 9 PRO O 1 1
10 7787 1 1 10 PRO C C -0.064 2.422 -9.952 1.00 . A A . 10 PRO C 1 1
10 7788 1 1 10 PRO CA C -1.504 2.870 -9.711 1.00 . A A . 10 PRO CA 1 1
10 7789 1 1 10 PRO CB C -1.536 4.187 -8.942 1.00 . A A . 10 PRO CB 1 1
10 7790 1 1 10 PRO CD C -2.059 2.361 -7.428 1.00 . A A . 10 PRO CD 1 1
10 7791 1 1 10 PRO CG C -1.645 3.813 -7.499 1.00 . A A . 10 PRO CG 1 1
10 7792 1 1 10 PRO HA H -2.007 2.993 -10.659 1.00 . A A . 10 PRO HA 1 1
10 7793 1 1 10 PRO HB2 H -0.627 4.738 -9.136 1.00 . A A . 10 PRO HB2 1 1
10 7794 1 1 10 PRO HB3 H -2.387 4.769 -9.261 1.00 . A A . 10 PRO HB3 1 1
10 7795 1 1 10 PRO HD2 H -1.283 1.773 -6.961 1.00 . A A . 10 PRO HD2 1 1
10 7796 1 1 10 PRO HD3 H -2.987 2.261 -6.882 1.00 . A A . 10 PRO HD3 1 1
10 7797 1 1 10 PRO HG2 H -0.688 3.945 -7.018 1.00 . A A . 10 PRO HG2 1 1
10 7798 1 1 10 PRO HG3 H -2.388 4.435 -7.021 1.00 . A A . 10 PRO HG3 1 1
10 7799 1 1 10 PRO N N -2.235 1.970 -8.831 1.00 . A A . 10 PRO N 1 1
10 7800 1 1 10 PRO O O 0.517 1.694 -9.147 1.00 . A A . 10 PRO O 1 1
10 7801 1 1 11 ALA C C 2.742 3.614 -10.391 1.00 . A A . 11 ALA C 1 1
10 7802 1 1 11 ALA CA C 1.938 2.693 -11.302 1.00 . A A . 11 ALA CA 1 1
10 7803 1 1 11 ALA CB C 2.264 2.969 -12.759 1.00 . A A . 11 ALA CB 1 1
10 7804 1 1 11 ALA H H -0.026 3.357 -11.714 1.00 . A A . 11 ALA H 1 1
10 7805 1 1 11 ALA HA H 2.191 1.665 -11.082 1.00 . A A . 11 ALA HA 1 1
10 7806 1 1 11 ALA HB1 H 1.671 2.324 -13.389 1.00 . A A . 11 ALA HB1 1 1
10 7807 1 1 11 ALA HB2 H 3.313 2.778 -12.933 1.00 . A A . 11 ALA HB2 1 1
10 7808 1 1 11 ALA HB3 H 2.043 4.001 -12.989 1.00 . A A . 11 ALA HB3 1 1
10 7809 1 1 11 ALA N N 0.516 2.875 -11.053 1.00 . A A . 11 ALA N 1 1
10 7810 1 1 11 ALA O O 3.866 3.306 -9.998 1.00 . A A . 11 ALA O 1 1
10 7811 1 1 12 ALA C C 2.993 5.250 -7.794 1.00 . A A . 12 ALA C 1 1
10 7812 1 1 12 ALA CA C 2.747 5.767 -9.212 1.00 . A A . 12 ALA CA 1 1
10 7813 1 1 12 ALA CB C 1.869 7.006 -9.168 1.00 . A A . 12 ALA CB 1 1
10 7814 1 1 12 ALA H H 1.260 4.945 -10.471 1.00 . A A . 12 ALA H 1 1
10 7815 1 1 12 ALA HA H 3.691 6.045 -9.643 1.00 . A A . 12 ALA HA 1 1
10 7816 1 1 12 ALA HB1 H 0.913 6.754 -8.731 1.00 . A A . 12 ALA HB1 1 1
10 7817 1 1 12 ALA HB2 H 1.720 7.381 -10.169 1.00 . A A . 12 ALA HB2 1 1
10 7818 1 1 12 ALA HB3 H 2.348 7.764 -8.567 1.00 . A A . 12 ALA HB3 1 1
10 7819 1 1 12 ALA N N 2.146 4.759 -10.081 1.00 . A A . 12 ALA N 1 1
10 7820 1 1 12 ALA O O 3.789 5.818 -7.056 1.00 . A A . 12 ALA O 1 1
10 7821 1 1 13 ALA C C 3.668 3.316 -5.521 1.00 . A A . 13 ALA C 1 1
10 7822 1 1 13 ALA CA C 2.276 3.643 -6.069 1.00 . A A . 13 ALA CA 1 1
10 7823 1 1 13 ALA CB C 1.393 2.411 -6.012 1.00 . A A . 13 ALA CB 1 1
10 7824 1 1 13 ALA H H 1.796 3.708 -8.131 1.00 . A A . 13 ALA H 1 1
10 7825 1 1 13 ALA HA H 1.828 4.395 -5.437 1.00 . A A . 13 ALA HA 1 1
10 7826 1 1 13 ALA HB1 H 1.332 2.061 -4.992 1.00 . A A . 13 ALA HB1 1 1
10 7827 1 1 13 ALA HB2 H 1.817 1.637 -6.634 1.00 . A A . 13 ALA HB2 1 1
10 7828 1 1 13 ALA HB3 H 0.405 2.660 -6.368 1.00 . A A . 13 ALA HB3 1 1
10 7829 1 1 13 ALA N N 2.303 4.176 -7.438 1.00 . A A . 13 ALA N 1 1
10 7830 1 1 13 ALA O O 3.882 3.342 -4.311 1.00 . A A . 13 ALA O 1 1
10 7831 1 1 14 THR C C 6.756 3.741 -5.461 1.00 . A A . 14 THR C 1 1
10 7832 1 1 14 THR CA C 5.937 2.573 -6.026 1.00 . A A . 14 THR CA 1 1
10 7833 1 1 14 THR CB C 6.698 1.930 -7.212 1.00 . A A . 14 THR CB 1 1
10 7834 1 1 14 THR CG2 C 6.868 2.917 -8.361 1.00 . A A . 14 THR CG2 1 1
10 7835 1 1 14 THR H H 4.365 3.034 -7.362 1.00 . A A . 14 THR H 1 1
10 7836 1 1 14 THR HA H 5.833 1.824 -5.255 1.00 . A A . 14 THR HA 1 1
10 7837 1 1 14 THR HB H 6.126 1.084 -7.570 1.00 . A A . 14 THR HB 1 1
10 7838 1 1 14 THR HG1 H 8.210 1.875 -5.937 1.00 . A A . 14 THR HG1 1 1
10 7839 1 1 14 THR HG21 H 5.898 3.216 -8.725 1.00 . A A . 14 THR HG21 1 1
10 7840 1 1 14 THR HG22 H 7.426 2.449 -9.160 1.00 . A A . 14 THR HG22 1 1
10 7841 1 1 14 THR HG23 H 7.404 3.789 -8.012 1.00 . A A . 14 THR HG23 1 1
10 7842 1 1 14 THR N N 4.593 2.994 -6.411 1.00 . A A . 14 THR N 1 1
10 7843 1 1 14 THR O O 7.778 3.523 -4.805 1.00 . A A . 14 THR O 1 1
10 7844 1 1 14 THR OG1 O 7.987 1.464 -6.783 1.00 . A A . 14 THR OG1 1 1
10 7845 1 1 15 ILE C C 7.091 6.261 -3.782 1.00 . A A . 15 ILE C 1 1
10 7846 1 1 15 ILE CA C 7.021 6.179 -5.328 1.00 . A A . 15 ILE CA 1 1
10 7847 1 1 15 ILE CB C 6.291 7.423 -5.901 1.00 . A A . 15 ILE CB 1 1
10 7848 1 1 15 ILE CD1 C 8.405 8.425 -6.899 1.00 . A A . 15 ILE CD1 1 1
10 7849 1 1 15 ILE CG1 C 7.226 8.634 -5.978 1.00 . A A . 15 ILE CG1 1 1
10 7850 1 1 15 ILE CG2 C 5.048 7.757 -5.083 1.00 . A A . 15 ILE CG2 1 1
10 7851 1 1 15 ILE H H 5.552 5.068 -6.342 1.00 . A A . 15 ILE H 1 1
10 7852 1 1 15 ILE HA H 8.026 6.168 -5.723 1.00 . A A . 15 ILE HA 1 1
10 7853 1 1 15 ILE HB H 5.963 7.179 -6.902 1.00 . A A . 15 ILE HB 1 1
10 7854 1 1 15 ILE HD11 H 8.965 9.343 -6.985 1.00 . A A . 15 ILE HD11 1 1
10 7855 1 1 15 ILE HD12 H 8.046 8.126 -7.870 1.00 . A A . 15 ILE HD12 1 1
10 7856 1 1 15 ILE HD13 H 9.045 7.650 -6.499 1.00 . A A . 15 ILE HD13 1 1
10 7857 1 1 15 ILE HG12 H 6.670 9.484 -6.341 1.00 . A A . 15 ILE HG12 1 1
10 7858 1 1 15 ILE HG13 H 7.606 8.850 -4.990 1.00 . A A . 15 ILE HG13 1 1
10 7859 1 1 15 ILE HG21 H 4.350 6.934 -5.133 1.00 . A A . 15 ILE HG21 1 1
10 7860 1 1 15 ILE HG22 H 4.586 8.645 -5.479 1.00 . A A . 15 ILE HG22 1 1
10 7861 1 1 15 ILE HG23 H 5.331 7.926 -4.054 1.00 . A A . 15 ILE HG23 1 1
10 7862 1 1 15 ILE N N 6.349 4.969 -5.787 1.00 . A A . 15 ILE N 1 1
10 7863 1 1 15 ILE O O 6.876 5.278 -3.076 1.00 . A A . 15 ILE O 1 1
10 7864 1 1 16 VAL C C 6.311 7.263 -1.067 1.00 . A A . 16 VAL C 1 1
10 7865 1 1 16 VAL CA C 7.566 7.663 -1.837 1.00 . A A . 16 VAL CA 1 1
10 7866 1 1 16 VAL CB C 7.917 9.136 -1.534 1.00 . A A . 16 VAL CB 1 1
10 7867 1 1 16 VAL CG1 C 8.265 9.326 -0.065 1.00 . A A . 16 VAL CG1 1 1
10 7868 1 1 16 VAL CG2 C 9.059 9.607 -2.418 1.00 . A A . 16 VAL CG2 1 1
10 7869 1 1 16 VAL H H 7.458 8.211 -3.877 1.00 . A A . 16 VAL H 1 1
10 7870 1 1 16 VAL HA H 8.385 7.043 -1.506 1.00 . A A . 16 VAL HA 1 1
10 7871 1 1 16 VAL HB H 7.049 9.743 -1.753 1.00 . A A . 16 VAL HB 1 1
10 7872 1 1 16 VAL HG11 H 8.629 10.331 0.092 1.00 . A A . 16 VAL HG11 1 1
10 7873 1 1 16 VAL HG12 H 9.025 8.615 0.220 1.00 . A A . 16 VAL HG12 1 1
10 7874 1 1 16 VAL HG13 H 7.381 9.167 0.537 1.00 . A A . 16 VAL HG13 1 1
10 7875 1 1 16 VAL HG21 H 9.237 10.658 -2.246 1.00 . A A . 16 VAL HG21 1 1
10 7876 1 1 16 VAL HG22 H 8.799 9.449 -3.454 1.00 . A A . 16 VAL HG22 1 1
10 7877 1 1 16 VAL HG23 H 9.952 9.047 -2.182 1.00 . A A . 16 VAL HG23 1 1
10 7878 1 1 16 VAL N N 7.390 7.449 -3.270 1.00 . A A . 16 VAL N 1 1
10 7879 1 1 16 VAL O O 5.187 7.420 -1.554 1.00 . A A . 16 VAL O 1 1
10 7880 1 1 17 LEU C C 5.310 6.922 2.263 1.00 . A A . 17 LEU C 1 1
10 7881 1 1 17 LEU CA C 5.415 6.212 0.914 1.00 . A A . 17 LEU CA 1 1
10 7882 1 1 17 LEU CB C 5.664 4.711 1.102 1.00 . A A . 17 LEU CB 1 1
10 7883 1 1 17 LEU CD1 C 4.587 2.456 1.178 1.00 . A A . 17 LEU CD1 1 1
10 7884 1 1 17 LEU CD2 C 4.567 3.930 3.170 1.00 . A A . 17 LEU CD2 1 1
10 7885 1 1 17 LEU CG C 4.509 3.893 1.667 1.00 . A A . 17 LEU CG 1 1
10 7886 1 1 17 LEU H H 7.410 6.742 0.513 1.00 . A A . 17 LEU H 1 1
10 7887 1 1 17 LEU HA H 4.500 6.358 0.363 1.00 . A A . 17 LEU HA 1 1
10 7888 1 1 17 LEU HB2 H 5.934 4.300 0.155 1.00 . A A . 17 LEU HB2 1 1
10 7889 1 1 17 LEU HB3 H 6.506 4.598 1.768 1.00 . A A . 17 LEU HB3 1 1
10 7890 1 1 17 LEU HD11 H 3.751 1.899 1.570 1.00 . A A . 17 LEU HD11 1 1
10 7891 1 1 17 LEU HD12 H 5.510 2.012 1.522 1.00 . A A . 17 LEU HD12 1 1
10 7892 1 1 17 LEU HD13 H 4.558 2.440 0.099 1.00 . A A . 17 LEU HD13 1 1
10 7893 1 1 17 LEU HD21 H 3.577 3.795 3.579 1.00 . A A . 17 LEU HD21 1 1
10 7894 1 1 17 LEU HD22 H 4.965 4.884 3.468 1.00 . A A . 17 LEU HD22 1 1
10 7895 1 1 17 LEU HD23 H 5.215 3.143 3.525 1.00 . A A . 17 LEU HD23 1 1
10 7896 1 1 17 LEU HG H 3.568 4.316 1.347 1.00 . A A . 17 LEU HG 1 1
10 7897 1 1 17 LEU N N 6.508 6.755 0.139 1.00 . A A . 17 LEU N 1 1
10 7898 1 1 17 LEU O O 6.294 7.049 2.992 1.00 . A A . 17 LEU O 1 1
10 7899 1 1 18 PRO C C 3.010 7.101 4.793 1.00 . A A . 18 PRO C 1 1
10 7900 1 1 18 PRO CA C 3.800 8.031 3.867 1.00 . A A . 18 PRO CA 1 1
10 7901 1 1 18 PRO CB C 2.927 9.202 3.423 1.00 . A A . 18 PRO CB 1 1
10 7902 1 1 18 PRO CD C 2.952 7.496 1.692 1.00 . A A . 18 PRO CD 1 1
10 7903 1 1 18 PRO CG C 2.197 8.702 2.210 1.00 . A A . 18 PRO CG 1 1
10 7904 1 1 18 PRO HA H 4.681 8.397 4.367 1.00 . A A . 18 PRO HA 1 1
10 7905 1 1 18 PRO HB2 H 2.244 9.463 4.219 1.00 . A A . 18 PRO HB2 1 1
10 7906 1 1 18 PRO HB3 H 3.551 10.049 3.185 1.00 . A A . 18 PRO HB3 1 1
10 7907 1 1 18 PRO HD2 H 2.344 6.607 1.765 1.00 . A A . 18 PRO HD2 1 1
10 7908 1 1 18 PRO HD3 H 3.265 7.658 0.670 1.00 . A A . 18 PRO HD3 1 1
10 7909 1 1 18 PRO HG2 H 1.191 8.421 2.484 1.00 . A A . 18 PRO HG2 1 1
10 7910 1 1 18 PRO HG3 H 2.172 9.476 1.457 1.00 . A A . 18 PRO HG3 1 1
10 7911 1 1 18 PRO N N 4.108 7.414 2.588 1.00 . A A . 18 PRO N 1 1
10 7912 1 1 18 PRO O O 2.342 6.167 4.335 1.00 . A A . 18 PRO O 1 1
10 7913 1 1 19 PRO C C 0.834 6.538 6.959 1.00 . A A . 19 PRO C 1 1
10 7914 1 1 19 PRO CA C 2.344 6.604 7.157 1.00 . A A . 19 PRO CA 1 1
10 7915 1 1 19 PRO CB C 2.638 7.415 8.400 1.00 . A A . 19 PRO CB 1 1
10 7916 1 1 19 PRO CD C 3.886 8.430 6.724 1.00 . A A . 19 PRO CD 1 1
10 7917 1 1 19 PRO CG C 3.962 7.997 8.147 1.00 . A A . 19 PRO CG 1 1
10 7918 1 1 19 PRO HA H 2.742 5.618 7.274 1.00 . A A . 19 PRO HA 1 1
10 7919 1 1 19 PRO HB2 H 1.894 8.175 8.505 1.00 . A A . 19 PRO HB2 1 1
10 7920 1 1 19 PRO HB3 H 2.639 6.785 9.251 1.00 . A A . 19 PRO HB3 1 1
10 7921 1 1 19 PRO HD2 H 3.402 9.390 6.647 1.00 . A A . 19 PRO HD2 1 1
10 7922 1 1 19 PRO HD3 H 4.862 8.457 6.288 1.00 . A A . 19 PRO HD3 1 1
10 7923 1 1 19 PRO HG2 H 4.125 8.836 8.802 1.00 . A A . 19 PRO HG2 1 1
10 7924 1 1 19 PRO HG3 H 4.730 7.251 8.276 1.00 . A A . 19 PRO HG3 1 1
10 7925 1 1 19 PRO N N 3.063 7.370 6.114 1.00 . A A . 19 PRO N 1 1
10 7926 1 1 19 PRO O O 0.128 5.823 7.669 1.00 . A A . 19 PRO O 1 1
10 7927 1 1 20 ASN C C -1.659 6.075 5.240 1.00 . A A . 20 ASN C 1 1
10 7928 1 1 20 ASN CA C -1.053 7.410 5.668 1.00 . A A . 20 ASN CA 1 1
10 7929 1 1 20 ASN CB C -1.272 8.408 4.531 1.00 . A A . 20 ASN CB 1 1
10 7930 1 1 20 ASN CG C -0.838 9.812 4.867 1.00 . A A . 20 ASN CG 1 1
10 7931 1 1 20 ASN H H 1.005 7.880 5.539 1.00 . A A . 20 ASN H 1 1
10 7932 1 1 20 ASN HA H -1.579 7.763 6.540 1.00 . A A . 20 ASN HA 1 1
10 7933 1 1 20 ASN HB2 H -0.720 8.080 3.663 1.00 . A A . 20 ASN HB2 1 1
10 7934 1 1 20 ASN HB3 H -2.323 8.432 4.287 1.00 . A A . 20 ASN HB3 1 1
10 7935 1 1 20 ASN HD21 H -0.537 10.174 2.943 1.00 . A A . 20 ASN HD21 1 1
10 7936 1 1 20 ASN HD22 H -0.254 11.498 4.012 1.00 . A A . 20 ASN HD22 1 1
10 7937 1 1 20 ASN N N 0.366 7.319 6.011 1.00 . A A . 20 ASN N 1 1
10 7938 1 1 20 ASN ND2 N -0.497 10.568 3.842 1.00 . A A . 20 ASN ND2 1 1
10 7939 1 1 20 ASN O O -2.881 5.950 5.176 1.00 . A A . 20 ASN O 1 1
10 7940 1 1 20 ASN OD1 O -0.820 10.216 6.028 1.00 . A A . 20 ASN OD1 1 1
10 7941 1 1 21 TRP C C -2.033 3.005 5.381 1.00 . A A . 21 TRP C 1 1
10 7942 1 1 21 TRP CA C -1.346 3.869 4.340 1.00 . A A . 21 TRP CA 1 1
10 7943 1 1 21 TRP CB C -0.229 3.074 3.645 1.00 . A A . 21 TRP CB 1 1
10 7944 1 1 21 TRP CD1 C 0.257 0.769 4.658 1.00 . A A . 21 TRP CD1 1 1
10 7945 1 1 21 TRP CD2 C 1.593 2.394 5.421 1.00 . A A . 21 TRP CD2 1 1
10 7946 1 1 21 TRP CE2 C 1.953 1.184 6.044 1.00 . A A . 21 TRP CE2 1 1
10 7947 1 1 21 TRP CE3 C 2.303 3.548 5.747 1.00 . A A . 21 TRP CE3 1 1
10 7948 1 1 21 TRP CG C 0.502 2.108 4.537 1.00 . A A . 21 TRP CG 1 1
10 7949 1 1 21 TRP CH2 C 3.661 2.250 7.271 1.00 . A A . 21 TRP CH2 1 1
10 7950 1 1 21 TRP CZ2 C 2.984 1.102 6.974 1.00 . A A . 21 TRP CZ2 1 1
10 7951 1 1 21 TRP CZ3 C 3.328 3.466 6.670 1.00 . A A . 21 TRP CZ3 1 1
10 7952 1 1 21 TRP H H 0.114 5.150 5.146 1.00 . A A . 21 TRP H 1 1
10 7953 1 1 21 TRP HA H -2.078 4.159 3.598 1.00 . A A . 21 TRP HA 1 1
10 7954 1 1 21 TRP HB2 H -0.659 2.510 2.833 1.00 . A A . 21 TRP HB2 1 1
10 7955 1 1 21 TRP HB3 H 0.492 3.769 3.244 1.00 . A A . 21 TRP HB3 1 1
10 7956 1 1 21 TRP HD1 H -0.513 0.242 4.115 1.00 . A A . 21 TRP HD1 1 1
10 7957 1 1 21 TRP HE1 H 1.142 -0.742 5.828 1.00 . A A . 21 TRP HE1 1 1
10 7958 1 1 21 TRP HE3 H 2.061 4.498 5.291 1.00 . A A . 21 TRP HE3 1 1
10 7959 1 1 21 TRP HH2 H 4.470 2.233 7.986 1.00 . A A . 21 TRP HH2 1 1
10 7960 1 1 21 TRP HZ2 H 3.254 0.170 7.447 1.00 . A A . 21 TRP HZ2 1 1
10 7961 1 1 21 TRP HZ3 H 3.889 4.350 6.933 1.00 . A A . 21 TRP HZ3 1 1
10 7962 1 1 21 TRP N N -0.835 5.080 4.941 1.00 . A A . 21 TRP N 1 1
10 7963 1 1 21 TRP NE1 N 1.120 0.211 5.566 1.00 . A A . 21 TRP NE1 1 1
10 7964 1 1 21 TRP O O -1.692 3.024 6.564 1.00 . A A . 21 TRP O 1 1
10 7965 1 1 22 LYS C C -3.737 -0.039 5.192 1.00 . A A . 22 LYS C 1 1
10 7966 1 1 22 LYS CA C -3.767 1.360 5.762 1.00 . A A . 22 LYS CA 1 1
10 7967 1 1 22 LYS CB C -5.208 1.813 5.915 1.00 . A A . 22 LYS CB 1 1
10 7968 1 1 22 LYS CD C -5.016 2.797 8.187 1.00 . A A . 22 LYS CD 1 1
10 7969 1 1 22 LYS CE C -6.193 2.208 8.925 1.00 . A A . 22 LYS CE 1 1
10 7970 1 1 22 LYS CG C -5.349 3.072 6.733 1.00 . A A . 22 LYS CG 1 1
10 7971 1 1 22 LYS H H -3.253 2.367 3.972 1.00 . A A . 22 LYS H 1 1
10 7972 1 1 22 LYS HA H -3.303 1.352 6.738 1.00 . A A . 22 LYS HA 1 1
10 7973 1 1 22 LYS HB2 H -5.626 1.978 4.941 1.00 . A A . 22 LYS HB2 1 1
10 7974 1 1 22 LYS HB3 H -5.765 1.032 6.405 1.00 . A A . 22 LYS HB3 1 1
10 7975 1 1 22 LYS HD2 H -4.210 2.086 8.226 1.00 . A A . 22 LYS HD2 1 1
10 7976 1 1 22 LYS HD3 H -4.718 3.714 8.663 1.00 . A A . 22 LYS HD3 1 1
10 7977 1 1 22 LYS HE2 H -7.029 2.883 8.841 1.00 . A A . 22 LYS HE2 1 1
10 7978 1 1 22 LYS HE3 H -6.442 1.268 8.466 1.00 . A A . 22 LYS HE3 1 1
10 7979 1 1 22 LYS HG2 H -4.671 3.822 6.350 1.00 . A A . 22 LYS HG2 1 1
10 7980 1 1 22 LYS HG3 H -6.367 3.428 6.665 1.00 . A A . 22 LYS HG3 1 1
10 7981 1 1 22 LYS HZ1 H -5.198 1.208 10.466 1.00 . A A . 22 LYS HZ1 1 1
10 7982 1 1 22 LYS HZ2 H -6.763 1.720 10.874 1.00 . A A . 22 LYS HZ2 1 1
10 7983 1 1 22 LYS HZ3 H -5.497 2.844 10.789 1.00 . A A . 22 LYS HZ3 1 1
10 7984 1 1 22 LYS N N -3.017 2.277 4.921 1.00 . A A . 22 LYS N 1 1
10 7985 1 1 22 LYS NZ N -5.893 1.980 10.361 1.00 . A A . 22 LYS NZ 1 1
10 7986 1 1 22 LYS O O -3.271 -0.261 4.074 1.00 . A A . 22 LYS O 1 1
10 7987 1 1 23 THR C C -5.625 -2.954 5.560 1.00 . A A . 23 THR C 1 1
10 7988 1 1 23 THR CA C -4.228 -2.371 5.615 1.00 . A A . 23 THR CA 1 1
10 7989 1 1 23 THR CB C -3.382 -3.164 6.623 1.00 . A A . 23 THR CB 1 1
10 7990 1 1 23 THR CG2 C -1.920 -2.979 6.324 1.00 . A A . 23 THR CG2 1 1
10 7991 1 1 23 THR H H -4.686 -0.693 6.799 1.00 . A A . 23 THR H 1 1
10 7992 1 1 23 THR HA H -3.769 -2.464 4.641 1.00 . A A . 23 THR HA 1 1
10 7993 1 1 23 THR HB H -3.623 -4.208 6.528 1.00 . A A . 23 THR HB 1 1
10 7994 1 1 23 THR HG1 H -3.004 -2.080 8.236 1.00 . A A . 23 THR HG1 1 1
10 7995 1 1 23 THR HG21 H -1.806 -2.081 5.746 1.00 . A A . 23 THR HG21 1 1
10 7996 1 1 23 THR HG22 H -1.554 -3.826 5.759 1.00 . A A . 23 THR HG22 1 1
10 7997 1 1 23 THR HG23 H -1.368 -2.891 7.247 1.00 . A A . 23 THR HG23 1 1
10 7998 1 1 23 THR N N -4.255 -0.966 5.966 1.00 . A A . 23 THR N 1 1
10 7999 1 1 23 THR O O -6.419 -2.781 6.486 1.00 . A A . 23 THR O 1 1
10 8000 1 1 23 THR OG1 O -3.668 -2.729 7.961 1.00 . A A . 23 THR OG1 1 1
10 8001 1 1 24 ALA C C -7.084 -5.498 3.414 1.00 . A A . 24 ALA C 1 1
10 8002 1 1 24 ALA CA C -7.206 -4.292 4.320 1.00 . A A . 24 ALA CA 1 1
10 8003 1 1 24 ALA CB C -8.254 -3.355 3.765 1.00 . A A . 24 ALA CB 1 1
10 8004 1 1 24 ALA H H -5.272 -3.676 3.738 1.00 . A A . 24 ALA H 1 1
10 8005 1 1 24 ALA HA H -7.530 -4.618 5.298 1.00 . A A . 24 ALA HA 1 1
10 8006 1 1 24 ALA HB1 H -9.194 -3.518 4.273 1.00 . A A . 24 ALA HB1 1 1
10 8007 1 1 24 ALA HB2 H -8.375 -3.566 2.717 1.00 . A A . 24 ALA HB2 1 1
10 8008 1 1 24 ALA HB3 H -7.938 -2.332 3.900 1.00 . A A . 24 ALA HB3 1 1
10 8009 1 1 24 ALA N N -5.928 -3.624 4.468 1.00 . A A . 24 ALA N 1 1
10 8010 1 1 24 ALA O O -6.130 -5.624 2.649 1.00 . A A . 24 ALA O 1 1
10 8011 1 1 25 ARG C C -9.495 -7.750 2.118 1.00 . A A . 25 ARG C 1 1
10 8012 1 1 25 ARG CA C -8.107 -7.578 2.707 1.00 . A A . 25 ARG CA 1 1
10 8013 1 1 25 ARG CB C -7.714 -8.787 3.551 1.00 . A A . 25 ARG CB 1 1
10 8014 1 1 25 ARG CD C -7.852 -11.241 3.993 1.00 . A A . 25 ARG CD 1 1
10 8015 1 1 25 ARG CG C -8.163 -10.136 3.015 1.00 . A A . 25 ARG CG 1 1
10 8016 1 1 25 ARG CZ C -5.822 -11.781 5.284 1.00 . A A . 25 ARG CZ 1 1
10 8017 1 1 25 ARG H H -8.796 -6.184 4.128 1.00 . A A . 25 ARG H 1 1
10 8018 1 1 25 ARG HA H -7.399 -7.466 1.902 1.00 . A A . 25 ARG HA 1 1
10 8019 1 1 25 ARG HB2 H -6.639 -8.810 3.631 1.00 . A A . 25 ARG HB2 1 1
10 8020 1 1 25 ARG HB3 H -8.125 -8.659 4.520 1.00 . A A . 25 ARG HB3 1 1
10 8021 1 1 25 ARG HD2 H -8.239 -10.953 4.945 1.00 . A A . 25 ARG HD2 1 1
10 8022 1 1 25 ARG HD3 H -8.335 -12.149 3.663 1.00 . A A . 25 ARG HD3 1 1
10 8023 1 1 25 ARG HE H -5.868 -11.451 3.308 1.00 . A A . 25 ARG HE 1 1
10 8024 1 1 25 ARG HG2 H -9.227 -10.112 2.836 1.00 . A A . 25 ARG HG2 1 1
10 8025 1 1 25 ARG HG3 H -7.648 -10.336 2.098 1.00 . A A . 25 ARG HG3 1 1
10 8026 1 1 25 ARG HH11 H -7.521 -11.628 6.389 1.00 . A A . 25 ARG HH11 1 1
10 8027 1 1 25 ARG HH12 H -6.084 -12.045 7.278 1.00 . A A . 25 ARG HH12 1 1
10 8028 1 1 25 ARG HH21 H -3.982 -12.026 4.470 1.00 . A A . 25 ARG HH21 1 1
10 8029 1 1 25 ARG HH22 H -4.069 -12.261 6.194 1.00 . A A . 25 ARG HH22 1 1
10 8030 1 1 25 ARG N N -8.057 -6.372 3.514 1.00 . A A . 25 ARG N 1 1
10 8031 1 1 25 ARG NE N -6.416 -11.488 4.127 1.00 . A A . 25 ARG NE 1 1
10 8032 1 1 25 ARG NH1 N -6.531 -11.820 6.405 1.00 . A A . 25 ARG NH1 1 1
10 8033 1 1 25 ARG NH2 N -4.521 -12.044 5.317 1.00 . A A . 25 ARG NH2 1 1
10 8034 1 1 25 ARG O O -10.497 -7.430 2.757 1.00 . A A . 25 ARG O 1 1
10 8035 1 1 26 ASP C C -11.334 -9.840 0.451 1.00 . A A . 26 ASP C 1 1
10 8036 1 1 26 ASP CA C -10.791 -8.443 0.196 1.00 . A A . 26 ASP CA 1 1
10 8037 1 1 26 ASP CB C -10.635 -8.154 -1.308 1.00 . A A . 26 ASP CB 1 1
10 8038 1 1 26 ASP CG C -9.649 -9.060 -2.015 1.00 . A A . 26 ASP CG 1 1
10 8039 1 1 26 ASP H H -8.696 -8.555 0.499 1.00 . A A . 26 ASP H 1 1
10 8040 1 1 26 ASP HA H -11.500 -7.744 0.609 1.00 . A A . 26 ASP HA 1 1
10 8041 1 1 26 ASP HB2 H -11.596 -8.279 -1.782 1.00 . A A . 26 ASP HB2 1 1
10 8042 1 1 26 ASP HB3 H -10.318 -7.134 -1.434 1.00 . A A . 26 ASP HB3 1 1
10 8043 1 1 26 ASP N N -9.535 -8.254 0.905 1.00 . A A . 26 ASP N 1 1
10 8044 1 1 26 ASP O O -10.661 -10.651 1.096 1.00 . A A . 26 ASP O 1 1
10 8045 1 1 26 ASP OD1 O -9.989 -10.230 -2.266 1.00 . A A . 26 ASP OD1 1 1
10 8046 1 1 26 ASP OD2 O -8.511 -8.617 -2.279 1.00 . A A . 26 ASP OD2 1 1
10 8047 1 1 27 PRO C C -12.372 -12.617 -0.235 1.00 . A A . 27 PRO C 1 1
10 8048 1 1 27 PRO CA C -13.173 -11.428 0.291 1.00 . A A . 27 PRO CA 1 1
10 8049 1 1 27 PRO CB C -14.542 -11.362 -0.381 1.00 . A A . 27 PRO CB 1 1
10 8050 1 1 27 PRO CD C -13.384 -9.326 -0.892 1.00 . A A . 27 PRO CD 1 1
10 8051 1 1 27 PRO CG C -14.484 -10.234 -1.344 1.00 . A A . 27 PRO CG 1 1
10 8052 1 1 27 PRO HA H -13.300 -11.523 1.350 1.00 . A A . 27 PRO HA 1 1
10 8053 1 1 27 PRO HB2 H -14.721 -12.289 -0.892 1.00 . A A . 27 PRO HB2 1 1
10 8054 1 1 27 PRO HB3 H -15.306 -11.205 0.367 1.00 . A A . 27 PRO HB3 1 1
10 8055 1 1 27 PRO HD2 H -12.820 -9.009 -1.739 1.00 . A A . 27 PRO HD2 1 1
10 8056 1 1 27 PRO HD3 H -13.775 -8.476 -0.357 1.00 . A A . 27 PRO HD3 1 1
10 8057 1 1 27 PRO HG2 H -14.263 -10.610 -2.332 1.00 . A A . 27 PRO HG2 1 1
10 8058 1 1 27 PRO HG3 H -15.426 -9.704 -1.347 1.00 . A A . 27 PRO HG3 1 1
10 8059 1 1 27 PRO N N -12.548 -10.159 -0.023 1.00 . A A . 27 PRO N 1 1
10 8060 1 1 27 PRO O O -12.378 -13.699 0.360 1.00 . A A . 27 PRO O 1 1
10 8061 1 1 28 GLU C C -9.498 -13.585 -1.435 1.00 . A A . 28 GLU C 1 1
10 8062 1 1 28 GLU CA C -10.925 -13.477 -1.975 1.00 . A A . 28 GLU CA 1 1
10 8063 1 1 28 GLU CB C -10.926 -13.239 -3.480 1.00 . A A . 28 GLU CB 1 1
10 8064 1 1 28 GLU CD C -12.377 -12.781 -5.503 1.00 . A A . 28 GLU CD 1 1
10 8065 1 1 28 GLU CG C -12.306 -12.877 -3.997 1.00 . A A . 28 GLU CG 1 1
10 8066 1 1 28 GLU H H -11.619 -11.502 -1.718 1.00 . A A . 28 GLU H 1 1
10 8067 1 1 28 GLU HA H -11.447 -14.400 -1.768 1.00 . A A . 28 GLU HA 1 1
10 8068 1 1 28 GLU HB2 H -10.248 -12.429 -3.708 1.00 . A A . 28 GLU HB2 1 1
10 8069 1 1 28 GLU HB3 H -10.595 -14.137 -3.981 1.00 . A A . 28 GLU HB3 1 1
10 8070 1 1 28 GLU HG2 H -13.003 -13.626 -3.665 1.00 . A A . 28 GLU HG2 1 1
10 8071 1 1 28 GLU HG3 H -12.589 -11.920 -3.580 1.00 . A A . 28 GLU HG3 1 1
10 8072 1 1 28 GLU N N -11.655 -12.403 -1.331 1.00 . A A . 28 GLU N 1 1
10 8073 1 1 28 GLU O O -8.536 -13.741 -2.193 1.00 . A A . 28 GLU O 1 1
10 8074 1 1 28 GLU OE1 O -12.631 -13.816 -6.153 1.00 . A A . 28 GLU OE1 1 1
10 8075 1 1 28 GLU OE2 O -12.214 -11.666 -6.038 1.00 . A A . 28 GLU OE2 1 1
10 8076 1 1 29 GLY C C -6.947 -13.010 0.215 1.00 . A A . 29 GLY C 1 1
10 8077 1 1 29 GLY CA C -8.168 -13.832 0.603 1.00 . A A . 29 GLY CA 1 1
10 8078 1 1 29 GLY H H -10.167 -13.184 0.396 1.00 . A A . 29 GLY H 1 1
10 8079 1 1 29 GLY HA2 H -8.346 -13.688 1.656 1.00 . A A . 29 GLY HA2 1 1
10 8080 1 1 29 GLY HA3 H -7.945 -14.877 0.436 1.00 . A A . 29 GLY HA3 1 1
10 8081 1 1 29 GLY N N -9.392 -13.504 -0.112 1.00 . A A . 29 GLY N 1 1
10 8082 1 1 29 GLY O O -5.821 -13.401 0.522 1.00 . A A . 29 GLY O 1 1
10 8083 1 1 30 LYS C C -5.932 -9.874 0.219 1.00 . A A . 30 LYS C 1 1
10 8084 1 1 30 LYS CA C -6.022 -11.017 -0.787 1.00 . A A . 30 LYS CA 1 1
10 8085 1 1 30 LYS CB C -6.199 -10.477 -2.208 1.00 . A A . 30 LYS CB 1 1
10 8086 1 1 30 LYS CD C -3.776 -10.295 -2.891 1.00 . A A . 30 LYS CD 1 1
10 8087 1 1 30 LYS CE C -2.816 -9.485 -3.750 1.00 . A A . 30 LYS CE 1 1
10 8088 1 1 30 LYS CG C -5.091 -9.558 -2.696 1.00 . A A . 30 LYS CG 1 1
10 8089 1 1 30 LYS H H -8.052 -11.631 -0.728 1.00 . A A . 30 LYS H 1 1
10 8090 1 1 30 LYS HA H -5.116 -11.603 -0.740 1.00 . A A . 30 LYS HA 1 1
10 8091 1 1 30 LYS HB2 H -6.258 -11.314 -2.890 1.00 . A A . 30 LYS HB2 1 1
10 8092 1 1 30 LYS HB3 H -7.130 -9.931 -2.252 1.00 . A A . 30 LYS HB3 1 1
10 8093 1 1 30 LYS HD2 H -3.321 -10.466 -1.927 1.00 . A A . 30 LYS HD2 1 1
10 8094 1 1 30 LYS HD3 H -3.972 -11.243 -3.375 1.00 . A A . 30 LYS HD3 1 1
10 8095 1 1 30 LYS HE2 H -2.721 -8.497 -3.328 1.00 . A A . 30 LYS HE2 1 1
10 8096 1 1 30 LYS HE3 H -1.853 -9.973 -3.742 1.00 . A A . 30 LYS HE3 1 1
10 8097 1 1 30 LYS HG2 H -5.387 -9.123 -3.638 1.00 . A A . 30 LYS HG2 1 1
10 8098 1 1 30 LYS HG3 H -4.946 -8.774 -1.966 1.00 . A A . 30 LYS HG3 1 1
10 8099 1 1 30 LYS HZ1 H -2.687 -8.687 -5.682 1.00 . A A . 30 LYS HZ1 1 1
10 8100 1 1 30 LYS HZ2 H -4.271 -9.033 -5.189 1.00 . A A . 30 LYS HZ2 1 1
10 8101 1 1 30 LYS HZ3 H -3.228 -10.292 -5.636 1.00 . A A . 30 LYS HZ3 1 1
10 8102 1 1 30 LYS N N -7.141 -11.886 -0.455 1.00 . A A . 30 LYS N 1 1
10 8103 1 1 30 LYS NZ N -3.284 -9.364 -5.159 1.00 . A A . 30 LYS NZ 1 1
10 8104 1 1 30 LYS O O -6.922 -9.215 0.502 1.00 . A A . 30 LYS O 1 1
10 8105 1 1 31 ILE C C -3.604 -7.501 1.005 1.00 . A A . 31 ILE C 1 1
10 8106 1 1 31 ILE CA C -4.493 -8.547 1.675 1.00 . A A . 31 ILE CA 1 1
10 8107 1 1 31 ILE CB C -3.816 -9.058 2.970 1.00 . A A . 31 ILE CB 1 1
10 8108 1 1 31 ILE CD1 C -4.758 -7.933 5.049 1.00 . A A . 31 ILE CD1 1 1
10 8109 1 1 31 ILE CG1 C -3.685 -7.927 3.988 1.00 . A A . 31 ILE CG1 1 1
10 8110 1 1 31 ILE CG2 C -2.456 -9.668 2.683 1.00 . A A . 31 ILE CG2 1 1
10 8111 1 1 31 ILE H H -3.974 -10.187 0.443 1.00 . A A . 31 ILE H 1 1
10 8112 1 1 31 ILE HA H -5.451 -8.103 1.946 1.00 . A A . 31 ILE HA 1 1
10 8113 1 1 31 ILE HB H -4.442 -9.831 3.389 1.00 . A A . 31 ILE HB 1 1
10 8114 1 1 31 ILE HD11 H -4.706 -8.856 5.609 1.00 . A A . 31 ILE HD11 1 1
10 8115 1 1 31 ILE HD12 H -5.720 -7.854 4.575 1.00 . A A . 31 ILE HD12 1 1
10 8116 1 1 31 ILE HD13 H -4.612 -7.096 5.716 1.00 . A A . 31 ILE HD13 1 1
10 8117 1 1 31 ILE HG12 H -2.737 -8.003 4.478 1.00 . A A . 31 ILE HG12 1 1
10 8118 1 1 31 ILE HG13 H -3.743 -6.982 3.471 1.00 . A A . 31 ILE HG13 1 1
10 8119 1 1 31 ILE HG21 H -2.573 -10.527 2.040 1.00 . A A . 31 ILE HG21 1 1
10 8120 1 1 31 ILE HG22 H -1.997 -9.973 3.611 1.00 . A A . 31 ILE HG22 1 1
10 8121 1 1 31 ILE HG23 H -1.828 -8.936 2.196 1.00 . A A . 31 ILE HG23 1 1
10 8122 1 1 31 ILE N N -4.733 -9.627 0.722 1.00 . A A . 31 ILE N 1 1
10 8123 1 1 31 ILE O O -2.697 -7.861 0.259 1.00 . A A . 31 ILE O 1 1
10 8124 1 1 32 TYR C C -3.028 -3.918 1.421 1.00 . A A . 32 TYR C 1 1
10 8125 1 1 32 TYR CA C -3.099 -5.178 0.561 1.00 . A A . 32 TYR CA 1 1
10 8126 1 1 32 TYR CB C -3.706 -4.847 -0.809 1.00 . A A . 32 TYR CB 1 1
10 8127 1 1 32 TYR CD1 C -6.109 -5.629 -0.872 1.00 . A A . 32 TYR CD1 1 1
10 8128 1 1 32 TYR CD2 C -5.697 -3.290 -0.657 1.00 . A A . 32 TYR CD2 1 1
10 8129 1 1 32 TYR CE1 C -7.470 -5.398 -0.850 1.00 . A A . 32 TYR CE1 1 1
10 8130 1 1 32 TYR CE2 C -7.060 -3.051 -0.635 1.00 . A A . 32 TYR CE2 1 1
10 8131 1 1 32 TYR CG C -5.199 -4.581 -0.776 1.00 . A A . 32 TYR CG 1 1
10 8132 1 1 32 TYR CZ C -7.941 -4.110 -0.732 1.00 . A A . 32 TYR CZ 1 1
10 8133 1 1 32 TYR H H -4.634 -5.975 1.799 1.00 . A A . 32 TYR H 1 1
10 8134 1 1 32 TYR HA H -2.098 -5.557 0.414 1.00 . A A . 32 TYR HA 1 1
10 8135 1 1 32 TYR HB2 H -3.223 -3.966 -1.206 1.00 . A A . 32 TYR HB2 1 1
10 8136 1 1 32 TYR HB3 H -3.534 -5.681 -1.477 1.00 . A A . 32 TYR HB3 1 1
10 8137 1 1 32 TYR HD1 H -5.737 -6.640 -0.962 1.00 . A A . 32 TYR HD1 1 1
10 8138 1 1 32 TYR HD2 H -5.004 -2.464 -0.580 1.00 . A A . 32 TYR HD2 1 1
10 8139 1 1 32 TYR HE1 H -8.158 -6.225 -0.926 1.00 . A A . 32 TYR HE1 1 1
10 8140 1 1 32 TYR HE2 H -7.428 -2.039 -0.541 1.00 . A A . 32 TYR HE2 1 1
10 8141 1 1 32 TYR HH H -9.526 -3.247 -1.400 1.00 . A A . 32 TYR HH 1 1
10 8142 1 1 32 TYR N N -3.886 -6.224 1.205 1.00 . A A . 32 TYR N 1 1
10 8143 1 1 32 TYR O O -3.621 -3.852 2.502 1.00 . A A . 32 TYR O 1 1
10 8144 1 1 32 TYR OH O -9.298 -3.877 -0.710 1.00 . A A . 32 TYR OH 1 1
10 8145 1 1 33 TYR C C -2.703 -0.552 0.671 1.00 . A A . 33 TYR C 1 1
10 8146 1 1 33 TYR CA C -2.184 -1.643 1.594 1.00 . A A . 33 TYR CA 1 1
10 8147 1 1 33 TYR CB C -0.732 -1.322 1.929 1.00 . A A . 33 TYR CB 1 1
10 8148 1 1 33 TYR CD1 C 0.107 -2.858 3.751 1.00 . A A . 33 TYR CD1 1 1
10 8149 1 1 33 TYR CD2 C 0.873 -3.236 1.531 1.00 . A A . 33 TYR CD2 1 1
10 8150 1 1 33 TYR CE1 C 0.847 -3.932 4.198 1.00 . A A . 33 TYR CE1 1 1
10 8151 1 1 33 TYR CE2 C 1.615 -4.317 1.970 1.00 . A A . 33 TYR CE2 1 1
10 8152 1 1 33 TYR CG C 0.103 -2.492 2.412 1.00 . A A . 33 TYR CG 1 1
10 8153 1 1 33 TYR CZ C 1.665 -4.618 3.288 1.00 . A A . 33 TYR CZ 1 1
10 8154 1 1 33 TYR H H -1.815 -3.052 0.092 1.00 . A A . 33 TYR H 1 1
10 8155 1 1 33 TYR HA H -2.774 -1.666 2.498 1.00 . A A . 33 TYR HA 1 1
10 8156 1 1 33 TYR HB2 H -0.260 -0.916 1.053 1.00 . A A . 33 TYR HB2 1 1
10 8157 1 1 33 TYR HB3 H -0.723 -0.577 2.699 1.00 . A A . 33 TYR HB3 1 1
10 8158 1 1 33 TYR HD1 H -0.488 -2.290 4.452 1.00 . A A . 33 TYR HD1 1 1
10 8159 1 1 33 TYR HD2 H 0.884 -2.966 0.488 1.00 . A A . 33 TYR HD2 1 1
10 8160 1 1 33 TYR HE1 H 0.836 -4.199 5.246 1.00 . A A . 33 TYR HE1 1 1
10 8161 1 1 33 TYR HE2 H 2.209 -4.885 1.268 1.00 . A A . 33 TYR HE2 1 1
10 8162 1 1 33 TYR HH H 1.798 -6.251 4.360 1.00 . A A . 33 TYR HH 1 1
10 8163 1 1 33 TYR N N -2.299 -2.922 0.928 1.00 . A A . 33 TYR N 1 1
10 8164 1 1 33 TYR O O -2.562 -0.650 -0.546 1.00 . A A . 33 TYR O 1 1
10 8165 1 1 33 TYR OH O 2.334 -5.731 3.748 1.00 . A A . 33 TYR OH 1 1
10 8166 1 1 34 TYR C C -3.451 2.948 1.044 1.00 . A A . 34 TYR C 1 1
10 8167 1 1 34 TYR CA C -3.797 1.593 0.450 1.00 . A A . 34 TYR CA 1 1
10 8168 1 1 34 TYR CB C -5.311 1.446 0.243 1.00 . A A . 34 TYR CB 1 1
10 8169 1 1 34 TYR CD1 C -6.319 0.066 2.108 1.00 . A A . 34 TYR CD1 1 1
10 8170 1 1 34 TYR CD2 C -6.743 2.412 2.093 1.00 . A A . 34 TYR CD2 1 1
10 8171 1 1 34 TYR CE1 C -7.086 -0.069 3.248 1.00 . A A . 34 TYR CE1 1 1
10 8172 1 1 34 TYR CE2 C -7.510 2.283 3.236 1.00 . A A . 34 TYR CE2 1 1
10 8173 1 1 34 TYR CG C -6.132 1.308 1.510 1.00 . A A . 34 TYR CG 1 1
10 8174 1 1 34 TYR CZ C -7.680 1.040 3.808 1.00 . A A . 34 TYR CZ 1 1
10 8175 1 1 34 TYR H H -3.300 0.541 2.222 1.00 . A A . 34 TYR H 1 1
10 8176 1 1 34 TYR HA H -3.318 1.544 -0.513 1.00 . A A . 34 TYR HA 1 1
10 8177 1 1 34 TYR HB2 H -5.674 2.316 -0.284 1.00 . A A . 34 TYR HB2 1 1
10 8178 1 1 34 TYR HB3 H -5.492 0.571 -0.364 1.00 . A A . 34 TYR HB3 1 1
10 8179 1 1 34 TYR HD1 H -5.852 -0.802 1.667 1.00 . A A . 34 TYR HD1 1 1
10 8180 1 1 34 TYR HD2 H -6.609 3.385 1.643 1.00 . A A . 34 TYR HD2 1 1
10 8181 1 1 34 TYR HE1 H -7.217 -1.043 3.698 1.00 . A A . 34 TYR HE1 1 1
10 8182 1 1 34 TYR HE2 H -7.976 3.152 3.673 1.00 . A A . 34 TYR HE2 1 1
10 8183 1 1 34 TYR HH H -7.992 0.330 5.575 1.00 . A A . 34 TYR HH 1 1
10 8184 1 1 34 TYR N N -3.261 0.497 1.246 1.00 . A A . 34 TYR N 1 1
10 8185 1 1 34 TYR O O -3.471 3.142 2.260 1.00 . A A . 34 TYR O 1 1
10 8186 1 1 34 TYR OH O -8.445 0.906 4.948 1.00 . A A . 34 TYR OH 1 1
10 8187 1 1 35 HIS C C -3.961 6.119 0.350 1.00 . A A . 35 HIS C 1 1
10 8188 1 1 35 HIS CA C -2.745 5.221 0.532 1.00 . A A . 35 HIS CA 1 1
10 8189 1 1 35 HIS CB C -1.604 5.728 -0.358 1.00 . A A . 35 HIS CB 1 1
10 8190 1 1 35 HIS CD2 C -0.045 3.680 0.090 1.00 . A A . 35 HIS CD2 1 1
10 8191 1 1 35 HIS CE1 C 1.864 4.628 -0.420 1.00 . A A . 35 HIS CE1 1 1
10 8192 1 1 35 HIS CG C -0.308 4.969 -0.251 1.00 . A A . 35 HIS CG 1 1
10 8193 1 1 35 HIS H H -3.079 3.624 -0.801 1.00 . A A . 35 HIS H 1 1
10 8194 1 1 35 HIS HA H -2.443 5.222 1.569 1.00 . A A . 35 HIS HA 1 1
10 8195 1 1 35 HIS HB2 H -1.923 5.675 -1.388 1.00 . A A . 35 HIS HB2 1 1
10 8196 1 1 35 HIS HB3 H -1.409 6.756 -0.114 1.00 . A A . 35 HIS HB3 1 1
10 8197 1 1 35 HIS HD1 H 1.062 6.463 -0.860 1.00 . A A . 35 HIS HD1 1 1
10 8198 1 1 35 HIS HD2 H -0.772 2.939 0.395 1.00 . A A . 35 HIS HD2 1 1
10 8199 1 1 35 HIS HE1 H 2.917 4.788 -0.599 1.00 . A A . 35 HIS HE1 1 1
10 8200 1 1 35 HIS HE2 H 1.770 2.629 -0.002 1.00 . A A . 35 HIS HE2 1 1
10 8201 1 1 35 HIS N N -3.096 3.868 0.159 1.00 . A A . 35 HIS N 1 1
10 8202 1 1 35 HIS ND1 N 0.913 5.532 -0.561 1.00 . A A . 35 HIS ND1 1 1
10 8203 1 1 35 HIS NE2 N 1.311 3.496 -0.025 1.00 . A A . 35 HIS NE2 1 1
10 8204 1 1 35 HIS O O -4.615 6.070 -0.688 1.00 . A A . 35 HIS O 1 1
10 8205 1 1 36 VAL C C -5.391 9.048 0.606 1.00 . A A . 36 VAL C 1 1
10 8206 1 1 36 VAL CA C -5.480 7.719 1.357 1.00 . A A . 36 VAL CA 1 1
10 8207 1 1 36 VAL CB C -5.920 7.989 2.803 1.00 . A A . 36 VAL CB 1 1
10 8208 1 1 36 VAL CG1 C -6.794 6.859 3.316 1.00 . A A . 36 VAL CG1 1 1
10 8209 1 1 36 VAL CG2 C -4.704 8.170 3.697 1.00 . A A . 36 VAL CG2 1 1
10 8210 1 1 36 VAL H H -3.622 7.035 2.094 1.00 . A A . 36 VAL H 1 1
10 8211 1 1 36 VAL HA H -6.244 7.115 0.892 1.00 . A A . 36 VAL HA 1 1
10 8212 1 1 36 VAL HB H -6.494 8.901 2.820 1.00 . A A . 36 VAL HB 1 1
10 8213 1 1 36 VAL HG11 H -6.960 6.983 4.376 1.00 . A A . 36 VAL HG11 1 1
10 8214 1 1 36 VAL HG12 H -6.310 5.913 3.133 1.00 . A A . 36 VAL HG12 1 1
10 8215 1 1 36 VAL HG13 H -7.744 6.879 2.802 1.00 . A A . 36 VAL HG13 1 1
10 8216 1 1 36 VAL HG21 H -4.252 9.131 3.498 1.00 . A A . 36 VAL HG21 1 1
10 8217 1 1 36 VAL HG22 H -3.981 7.384 3.486 1.00 . A A . 36 VAL HG22 1 1
10 8218 1 1 36 VAL HG23 H -5.005 8.117 4.733 1.00 . A A . 36 VAL HG23 1 1
10 8219 1 1 36 VAL N N -4.243 6.949 1.344 1.00 . A A . 36 VAL N 1 1
10 8220 1 1 36 VAL O O -6.330 9.416 -0.089 1.00 . A A . 36 VAL O 1 1
10 8221 1 1 37 ILE C C -3.950 10.791 -1.479 1.00 . A A . 37 ILE C 1 1
10 8222 1 1 37 ILE CA C -4.129 11.029 0.009 1.00 . A A . 37 ILE CA 1 1
10 8223 1 1 37 ILE CB C -2.940 11.867 0.539 1.00 . A A . 37 ILE CB 1 1
10 8224 1 1 37 ILE CD1 C -3.292 11.525 3.032 1.00 . A A . 37 ILE CD1 1 1
10 8225 1 1 37 ILE CG1 C -3.312 12.486 1.876 1.00 . A A . 37 ILE CG1 1 1
10 8226 1 1 37 ILE CG2 C -2.546 12.958 -0.450 1.00 . A A . 37 ILE CG2 1 1
10 8227 1 1 37 ILE H H -3.571 9.467 1.324 1.00 . A A . 37 ILE H 1 1
10 8228 1 1 37 ILE HA H -5.032 11.596 0.168 1.00 . A A . 37 ILE HA 1 1
10 8229 1 1 37 ILE HB H -2.094 11.211 0.674 1.00 . A A . 37 ILE HB 1 1
10 8230 1 1 37 ILE HD11 H -2.273 11.255 3.261 1.00 . A A . 37 ILE HD11 1 1
10 8231 1 1 37 ILE HD12 H -3.841 10.640 2.760 1.00 . A A . 37 ILE HD12 1 1
10 8232 1 1 37 ILE HD13 H -3.748 11.985 3.897 1.00 . A A . 37 ILE HD13 1 1
10 8233 1 1 37 ILE HG12 H -2.639 13.299 2.100 1.00 . A A . 37 ILE HG12 1 1
10 8234 1 1 37 ILE HG13 H -4.312 12.864 1.788 1.00 . A A . 37 ILE HG13 1 1
10 8235 1 1 37 ILE HG21 H -3.380 13.628 -0.597 1.00 . A A . 37 ILE HG21 1 1
10 8236 1 1 37 ILE HG22 H -2.276 12.508 -1.394 1.00 . A A . 37 ILE HG22 1 1
10 8237 1 1 37 ILE HG23 H -1.704 13.510 -0.059 1.00 . A A . 37 ILE HG23 1 1
10 8238 1 1 37 ILE N N -4.281 9.767 0.728 1.00 . A A . 37 ILE N 1 1
10 8239 1 1 37 ILE O O -4.715 11.277 -2.312 1.00 . A A . 37 ILE O 1 1
10 8240 1 1 38 THR C C -3.437 8.774 -3.887 1.00 . A A . 38 THR C 1 1
10 8241 1 1 38 THR CA C -2.542 9.775 -3.161 1.00 . A A . 38 THR CA 1 1
10 8242 1 1 38 THR CB C -1.087 9.301 -3.210 1.00 . A A . 38 THR CB 1 1
10 8243 1 1 38 THR CG2 C -0.154 10.479 -3.011 1.00 . A A . 38 THR CG2 1 1
10 8244 1 1 38 THR H H -2.411 9.616 -1.067 1.00 . A A . 38 THR H 1 1
10 8245 1 1 38 THR HA H -2.593 10.721 -3.676 1.00 . A A . 38 THR HA 1 1
10 8246 1 1 38 THR HB H -0.895 8.859 -4.177 1.00 . A A . 38 THR HB 1 1
10 8247 1 1 38 THR HG1 H 0.098 8.176 -2.097 1.00 . A A . 38 THR HG1 1 1
10 8248 1 1 38 THR HG21 H -0.403 10.962 -2.078 1.00 . A A . 38 THR HG21 1 1
10 8249 1 1 38 THR HG22 H -0.275 11.179 -3.826 1.00 . A A . 38 THR HG22 1 1
10 8250 1 1 38 THR HG23 H 0.867 10.132 -2.979 1.00 . A A . 38 THR HG23 1 1
10 8251 1 1 38 THR N N -2.940 10.012 -1.789 1.00 . A A . 38 THR N 1 1
10 8252 1 1 38 THR O O -3.434 8.715 -5.116 1.00 . A A . 38 THR O 1 1
10 8253 1 1 38 THR OG1 O -0.856 8.321 -2.184 1.00 . A A . 38 THR OG1 1 1
10 8254 1 1 39 ARG C C -4.216 5.868 -4.357 1.00 . A A . 39 ARG C 1 1
10 8255 1 1 39 ARG CA C -5.053 6.940 -3.664 1.00 . A A . 39 ARG CA 1 1
10 8256 1 1 39 ARG CB C -6.092 7.499 -4.651 1.00 . A A . 39 ARG CB 1 1
10 8257 1 1 39 ARG CD C -7.225 9.353 -3.476 1.00 . A A . 39 ARG CD 1 1
10 8258 1 1 39 ARG CG C -7.386 7.965 -4.026 1.00 . A A . 39 ARG CG 1 1
10 8259 1 1 39 ARG CZ C -8.465 10.887 -1.984 1.00 . A A . 39 ARG CZ 1 1
10 8260 1 1 39 ARG H H -4.178 8.127 -2.146 1.00 . A A . 39 ARG H 1 1
10 8261 1 1 39 ARG HA H -5.573 6.484 -2.834 1.00 . A A . 39 ARG HA 1 1
10 8262 1 1 39 ARG HB2 H -5.656 8.346 -5.157 1.00 . A A . 39 ARG HB2 1 1
10 8263 1 1 39 ARG HB3 H -6.323 6.747 -5.371 1.00 . A A . 39 ARG HB3 1 1
10 8264 1 1 39 ARG HD2 H -6.375 9.344 -2.826 1.00 . A A . 39 ARG HD2 1 1
10 8265 1 1 39 ARG HD3 H -7.042 10.031 -4.296 1.00 . A A . 39 ARG HD3 1 1
10 8266 1 1 39 ARG HE H -9.233 9.261 -2.856 1.00 . A A . 39 ARG HE 1 1
10 8267 1 1 39 ARG HG2 H -8.162 7.968 -4.777 1.00 . A A . 39 ARG HG2 1 1
10 8268 1 1 39 ARG HG3 H -7.655 7.294 -3.224 1.00 . A A . 39 ARG HG3 1 1
10 8269 1 1 39 ARG HH11 H -6.515 11.379 -2.255 1.00 . A A . 39 ARG HH11 1 1
10 8270 1 1 39 ARG HH12 H -7.420 12.461 -1.239 1.00 . A A . 39 ARG HH12 1 1
10 8271 1 1 39 ARG HH21 H -10.428 10.671 -1.543 1.00 . A A . 39 ARG HH21 1 1
10 8272 1 1 39 ARG HH22 H -9.648 12.033 -0.798 1.00 . A A . 39 ARG HH22 1 1
10 8273 1 1 39 ARG N N -4.194 7.991 -3.114 1.00 . A A . 39 ARG N 1 1
10 8274 1 1 39 ARG NE N -8.416 9.799 -2.750 1.00 . A A . 39 ARG NE 1 1
10 8275 1 1 39 ARG NH1 N -7.382 11.634 -1.810 1.00 . A A . 39 ARG NH1 1 1
10 8276 1 1 39 ARG NH2 N -9.604 11.227 -1.400 1.00 . A A . 39 ARG NH2 1 1
10 8277 1 1 39 ARG O O -4.445 5.546 -5.521 1.00 . A A . 39 ARG O 1 1
10 8278 1 1 40 GLN C C -2.617 2.988 -3.424 1.00 . A A . 40 GLN C 1 1
10 8279 1 1 40 GLN CA C -2.403 4.275 -4.190 1.00 . A A . 40 GLN CA 1 1
10 8280 1 1 40 GLN CB C -0.951 4.679 -4.071 1.00 . A A . 40 GLN CB 1 1
10 8281 1 1 40 GLN CD C 0.781 6.469 -4.385 1.00 . A A . 40 GLN CD 1 1
10 8282 1 1 40 GLN CG C -0.645 6.049 -4.623 1.00 . A A . 40 GLN CG 1 1
10 8283 1 1 40 GLN H H -3.089 5.608 -2.719 1.00 . A A . 40 GLN H 1 1
10 8284 1 1 40 GLN HA H -2.652 4.135 -5.226 1.00 . A A . 40 GLN HA 1 1
10 8285 1 1 40 GLN HB2 H -0.702 4.679 -3.042 1.00 . A A . 40 GLN HB2 1 1
10 8286 1 1 40 GLN HB3 H -0.337 3.958 -4.588 1.00 . A A . 40 GLN HB3 1 1
10 8287 1 1 40 GLN HE21 H 0.722 7.606 -6.013 1.00 . A A . 40 GLN HE21 1 1
10 8288 1 1 40 GLN HE22 H 2.220 7.577 -5.156 1.00 . A A . 40 GLN HE22 1 1
10 8289 1 1 40 GLN HG2 H -0.809 6.030 -5.674 1.00 . A A . 40 GLN HG2 1 1
10 8290 1 1 40 GLN HG3 H -1.304 6.766 -4.164 1.00 . A A . 40 GLN HG3 1 1
10 8291 1 1 40 GLN N N -3.250 5.309 -3.639 1.00 . A A . 40 GLN N 1 1
10 8292 1 1 40 GLN NE2 N 1.293 7.305 -5.267 1.00 . A A . 40 GLN NE2 1 1
10 8293 1 1 40 GLN O O -3.024 3.017 -2.269 1.00 . A A . 40 GLN O 1 1
10 8294 1 1 40 GLN OE1 O 1.408 6.067 -3.408 1.00 . A A . 40 GLN OE1 1 1
10 8295 1 1 41 THR C C -1.669 -0.499 -4.018 1.00 . A A . 41 THR C 1 1
10 8296 1 1 41 THR CA C -2.544 0.582 -3.404 1.00 . A A . 41 THR CA 1 1
10 8297 1 1 41 THR CB C -4.008 0.134 -3.444 1.00 . A A . 41 THR CB 1 1
10 8298 1 1 41 THR CG2 C -4.608 0.442 -4.787 1.00 . A A . 41 THR CG2 1 1
10 8299 1 1 41 THR H H -1.987 1.902 -4.959 1.00 . A A . 41 THR H 1 1
10 8300 1 1 41 THR HA H -2.277 0.714 -2.375 1.00 . A A . 41 THR HA 1 1
10 8301 1 1 41 THR HB H -4.542 0.694 -2.697 1.00 . A A . 41 THR HB 1 1
10 8302 1 1 41 THR HG1 H -4.702 -1.682 -3.793 1.00 . A A . 41 THR HG1 1 1
10 8303 1 1 41 THR HG21 H -4.567 1.510 -4.934 1.00 . A A . 41 THR HG21 1 1
10 8304 1 1 41 THR HG22 H -5.636 0.108 -4.813 1.00 . A A . 41 THR HG22 1 1
10 8305 1 1 41 THR HG23 H -4.042 -0.052 -5.561 1.00 . A A . 41 THR HG23 1 1
10 8306 1 1 41 THR N N -2.348 1.867 -4.053 1.00 . A A . 41 THR N 1 1
10 8307 1 1 41 THR O O -1.713 -0.727 -5.225 1.00 . A A . 41 THR O 1 1
10 8308 1 1 41 THR OG1 O -4.130 -1.262 -3.143 1.00 . A A . 41 THR OG1 1 1
10 8309 1 1 42 GLN C C 0.183 -3.212 -2.431 1.00 . A A . 42 GLN C 1 1
10 8310 1 1 42 GLN CA C -0.038 -2.269 -3.599 1.00 . A A . 42 GLN CA 1 1
10 8311 1 1 42 GLN CB C 1.333 -1.834 -4.092 1.00 . A A . 42 GLN CB 1 1
10 8312 1 1 42 GLN CD C 0.952 -1.498 -6.580 1.00 . A A . 42 GLN CD 1 1
10 8313 1 1 42 GLN CG C 1.337 -0.856 -5.255 1.00 . A A . 42 GLN CG 1 1
10 8314 1 1 42 GLN H H -0.871 -0.867 -2.242 1.00 . A A . 42 GLN H 1 1
10 8315 1 1 42 GLN HA H -0.552 -2.796 -4.388 1.00 . A A . 42 GLN HA 1 1
10 8316 1 1 42 GLN HB2 H 1.856 -1.394 -3.272 1.00 . A A . 42 GLN HB2 1 1
10 8317 1 1 42 GLN HB3 H 1.874 -2.716 -4.402 1.00 . A A . 42 GLN HB3 1 1
10 8318 1 1 42 GLN HE21 H 1.681 -3.250 -5.992 1.00 . A A . 42 GLN HE21 1 1
10 8319 1 1 42 GLN HE22 H 0.985 -3.221 -7.570 1.00 . A A . 42 GLN HE22 1 1
10 8320 1 1 42 GLN HG2 H 0.631 -0.067 -5.041 1.00 . A A . 42 GLN HG2 1 1
10 8321 1 1 42 GLN HG3 H 2.324 -0.434 -5.349 1.00 . A A . 42 GLN HG3 1 1
10 8322 1 1 42 GLN N N -0.871 -1.140 -3.183 1.00 . A A . 42 GLN N 1 1
10 8323 1 1 42 GLN NE2 N 1.240 -2.784 -6.730 1.00 . A A . 42 GLN NE2 1 1
10 8324 1 1 42 GLN O O 0.338 -2.778 -1.294 1.00 . A A . 42 GLN O 1 1
10 8325 1 1 42 GLN OE1 O 0.403 -0.842 -7.464 1.00 . A A . 42 GLN OE1 1 1
10 8326 1 1 43 TRP C C 1.914 -6.010 -1.865 1.00 . A A . 43 TRP C 1 1
10 8327 1 1 43 TRP CA C 0.467 -5.536 -1.750 1.00 . A A . 43 TRP CA 1 1
10 8328 1 1 43 TRP CB C -0.479 -6.723 -1.960 1.00 . A A . 43 TRP CB 1 1
10 8329 1 1 43 TRP CD1 C 0.206 -9.199 -2.008 1.00 . A A . 43 TRP CD1 1 1
10 8330 1 1 43 TRP CD2 C 0.336 -8.261 0.024 1.00 . A A . 43 TRP CD2 1 1
10 8331 1 1 43 TRP CE2 C 0.732 -9.608 0.123 1.00 . A A . 43 TRP CE2 1 1
10 8332 1 1 43 TRP CE3 C 0.343 -7.473 1.180 1.00 . A A . 43 TRP CE3 1 1
10 8333 1 1 43 TRP CG C -0.002 -8.017 -1.350 1.00 . A A . 43 TRP CG 1 1
10 8334 1 1 43 TRP CH2 C 1.125 -9.384 2.439 1.00 . A A . 43 TRP CH2 1 1
10 8335 1 1 43 TRP CZ2 C 1.129 -10.180 1.328 1.00 . A A . 43 TRP CZ2 1 1
10 8336 1 1 43 TRP CZ3 C 0.737 -8.044 2.373 1.00 . A A . 43 TRP CZ3 1 1
10 8337 1 1 43 TRP H H -0.020 -4.743 -3.654 1.00 . A A . 43 TRP H 1 1
10 8338 1 1 43 TRP HA H 0.306 -5.129 -0.764 1.00 . A A . 43 TRP HA 1 1
10 8339 1 1 43 TRP HB2 H -1.431 -6.486 -1.527 1.00 . A A . 43 TRP HB2 1 1
10 8340 1 1 43 TRP HB3 H -0.605 -6.885 -3.020 1.00 . A A . 43 TRP HB3 1 1
10 8341 1 1 43 TRP HD1 H 0.038 -9.343 -3.066 1.00 . A A . 43 TRP HD1 1 1
10 8342 1 1 43 TRP HE1 H 0.853 -11.091 -1.359 1.00 . A A . 43 TRP HE1 1 1
10 8343 1 1 43 TRP HE3 H 0.046 -6.434 1.149 1.00 . A A . 43 TRP HE3 1 1
10 8344 1 1 43 TRP HH2 H 1.425 -9.788 3.393 1.00 . A A . 43 TRP HH2 1 1
10 8345 1 1 43 TRP HZ2 H 1.431 -11.214 1.396 1.00 . A A . 43 TRP HZ2 1 1
10 8346 1 1 43 TRP HZ3 H 0.748 -7.451 3.273 1.00 . A A . 43 TRP HZ3 1 1
10 8347 1 1 43 TRP N N 0.162 -4.491 -2.727 1.00 . A A . 43 TRP N 1 1
10 8348 1 1 43 TRP NE1 N 0.640 -10.159 -1.129 1.00 . A A . 43 TRP NE1 1 1
10 8349 1 1 43 TRP O O 2.615 -6.188 -0.868 1.00 . A A . 43 TRP O 1 1
10 8350 1 1 44 ASP C C 4.870 -6.178 -3.131 1.00 . A A . 44 ASP C 1 1
10 8351 1 1 44 ASP CA C 3.561 -6.942 -3.400 1.00 . A A . 44 ASP CA 1 1
10 8352 1 1 44 ASP CB C 3.511 -7.417 -4.852 1.00 . A A . 44 ASP CB 1 1
10 8353 1 1 44 ASP CG C 4.711 -8.251 -5.246 1.00 . A A . 44 ASP CG 1 1
10 8354 1 1 44 ASP H H 1.821 -5.806 -3.837 1.00 . A A . 44 ASP H 1 1
10 8355 1 1 44 ASP HA H 3.552 -7.814 -2.765 1.00 . A A . 44 ASP HA 1 1
10 8356 1 1 44 ASP HB2 H 2.623 -8.012 -5.000 1.00 . A A . 44 ASP HB2 1 1
10 8357 1 1 44 ASP HB3 H 3.468 -6.553 -5.501 1.00 . A A . 44 ASP HB3 1 1
10 8358 1 1 44 ASP N N 2.345 -6.184 -3.101 1.00 . A A . 44 ASP N 1 1
10 8359 1 1 44 ASP O O 5.807 -6.762 -2.581 1.00 . A A . 44 ASP O 1 1
10 8360 1 1 44 ASP OD1 O 4.821 -9.406 -4.780 1.00 . A A . 44 ASP OD1 1 1
10 8361 1 1 44 ASP OD2 O 5.534 -7.768 -6.048 1.00 . A A . 44 ASP OD2 1 1
10 8362 1 1 45 PRO C C 6.370 -3.820 -1.715 1.00 . A A . 45 PRO C 1 1
10 8363 1 1 45 PRO CA C 6.205 -4.116 -3.207 1.00 . A A . 45 PRO CA 1 1
10 8364 1 1 45 PRO CB C 6.013 -2.816 -3.992 1.00 . A A . 45 PRO CB 1 1
10 8365 1 1 45 PRO CD C 4.003 -4.081 -4.244 1.00 . A A . 45 PRO CD 1 1
10 8366 1 1 45 PRO CG C 4.543 -2.682 -4.152 1.00 . A A . 45 PRO CG 1 1
10 8367 1 1 45 PRO HA H 7.086 -4.629 -3.568 1.00 . A A . 45 PRO HA 1 1
10 8368 1 1 45 PRO HB2 H 6.427 -1.992 -3.429 1.00 . A A . 45 PRO HB2 1 1
10 8369 1 1 45 PRO HB3 H 6.510 -2.893 -4.946 1.00 . A A . 45 PRO HB3 1 1
10 8370 1 1 45 PRO HD2 H 3.028 -4.140 -3.783 1.00 . A A . 45 PRO HD2 1 1
10 8371 1 1 45 PRO HD3 H 3.954 -4.399 -5.276 1.00 . A A . 45 PRO HD3 1 1
10 8372 1 1 45 PRO HG2 H 4.125 -2.176 -3.294 1.00 . A A . 45 PRO HG2 1 1
10 8373 1 1 45 PRO HG3 H 4.322 -2.137 -5.056 1.00 . A A . 45 PRO HG3 1 1
10 8374 1 1 45 PRO N N 4.987 -4.884 -3.497 1.00 . A A . 45 PRO N 1 1
10 8375 1 1 45 PRO O O 5.386 -3.671 -0.983 1.00 . A A . 45 PRO O 1 1
10 8376 1 1 46 PRO C C 7.595 -1.982 0.474 1.00 . A A . 46 PRO C 1 1
10 8377 1 1 46 PRO CA C 7.960 -3.421 0.136 1.00 . A A . 46 PRO CA 1 1
10 8378 1 1 46 PRO CB C 9.474 -3.622 0.227 1.00 . A A . 46 PRO CB 1 1
10 8379 1 1 46 PRO CD C 8.837 -4.072 -2.027 1.00 . A A . 46 PRO CD 1 1
10 8380 1 1 46 PRO CG C 9.825 -4.444 -0.959 1.00 . A A . 46 PRO CG 1 1
10 8381 1 1 46 PRO HA H 7.470 -4.084 0.829 1.00 . A A . 46 PRO HA 1 1
10 8382 1 1 46 PRO HB2 H 9.971 -2.663 0.207 1.00 . A A . 46 PRO HB2 1 1
10 8383 1 1 46 PRO HB3 H 9.712 -4.137 1.145 1.00 . A A . 46 PRO HB3 1 1
10 8384 1 1 46 PRO HD2 H 9.176 -3.203 -2.574 1.00 . A A . 46 PRO HD2 1 1
10 8385 1 1 46 PRO HD3 H 8.667 -4.902 -2.696 1.00 . A A . 46 PRO HD3 1 1
10 8386 1 1 46 PRO HG2 H 10.823 -4.208 -1.274 1.00 . A A . 46 PRO HG2 1 1
10 8387 1 1 46 PRO HG3 H 9.740 -5.493 -0.720 1.00 . A A . 46 PRO HG3 1 1
10 8388 1 1 46 PRO N N 7.628 -3.770 -1.248 1.00 . A A . 46 PRO N 1 1
10 8389 1 1 46 PRO O O 7.350 -1.166 -0.414 1.00 . A A . 46 PRO O 1 1
10 8390 1 1 47 THR C C 8.247 0.673 1.890 1.00 . A A . 47 THR C 1 1
10 8391 1 1 47 THR CA C 7.177 -0.367 2.243 1.00 . A A . 47 THR CA 1 1
10 8392 1 1 47 THR CB C 6.945 -0.406 3.777 1.00 . A A . 47 THR CB 1 1
10 8393 1 1 47 THR CG2 C 8.211 -0.840 4.501 1.00 . A A . 47 THR CG2 1 1
10 8394 1 1 47 THR H H 7.732 -2.389 2.420 1.00 . A A . 47 THR H 1 1
10 8395 1 1 47 THR HA H 6.250 -0.081 1.772 1.00 . A A . 47 THR HA 1 1
10 8396 1 1 47 THR HB H 6.180 -1.129 3.977 1.00 . A A . 47 THR HB 1 1
10 8397 1 1 47 THR HG1 H 6.528 0.863 5.248 1.00 . A A . 47 THR HG1 1 1
10 8398 1 1 47 THR HG21 H 7.999 -0.951 5.550 1.00 . A A . 47 THR HG21 1 1
10 8399 1 1 47 THR HG22 H 8.980 -0.094 4.369 1.00 . A A . 47 THR HG22 1 1
10 8400 1 1 47 THR HG23 H 8.550 -1.783 4.100 1.00 . A A . 47 THR HG23 1 1
10 8401 1 1 47 THR N N 7.531 -1.690 1.764 1.00 . A A . 47 THR N 1 1
10 8402 1 1 47 THR O O 9.074 0.469 1.001 1.00 . A A . 47 THR O 1 1
10 8403 1 1 47 THR OG1 O 6.503 0.867 4.277 1.00 . A A . 47 THR OG1 1 1
10 8404 1 1 48 TRP C C 10.571 2.518 2.402 1.00 . A A . 48 TRP C 1 1
10 8405 1 1 48 TRP CA C 9.097 2.914 2.333 1.00 . A A . 48 TRP CA 1 1
10 8406 1 1 48 TRP CB C 8.818 4.037 3.324 1.00 . A A . 48 TRP CB 1 1
10 8407 1 1 48 TRP CD1 C 9.530 5.884 1.697 1.00 . A A . 48 TRP CD1 1 1
10 8408 1 1 48 TRP CD2 C 10.128 6.255 3.825 1.00 . A A . 48 TRP CD2 1 1
10 8409 1 1 48 TRP CE2 C 10.576 7.332 3.036 1.00 . A A . 48 TRP CE2 1 1
10 8410 1 1 48 TRP CE3 C 10.387 6.275 5.199 1.00 . A A . 48 TRP CE3 1 1
10 8411 1 1 48 TRP CG C 9.464 5.336 2.947 1.00 . A A . 48 TRP CG 1 1
10 8412 1 1 48 TRP CH2 C 11.508 8.405 4.921 1.00 . A A . 48 TRP CH2 1 1
10 8413 1 1 48 TRP CZ2 C 11.271 8.412 3.575 1.00 . A A . 48 TRP CZ2 1 1
10 8414 1 1 48 TRP CZ3 C 11.074 7.350 5.732 1.00 . A A . 48 TRP CZ3 1 1
10 8415 1 1 48 TRP H H 7.576 1.820 3.352 1.00 . A A . 48 TRP H 1 1
10 8416 1 1 48 TRP HA H 8.880 3.269 1.343 1.00 . A A . 48 TRP HA 1 1
10 8417 1 1 48 TRP HB2 H 7.754 4.192 3.392 1.00 . A A . 48 TRP HB2 1 1
10 8418 1 1 48 TRP HB3 H 9.195 3.746 4.287 1.00 . A A . 48 TRP HB3 1 1
10 8419 1 1 48 TRP HD1 H 9.117 5.426 0.809 1.00 . A A . 48 TRP HD1 1 1
10 8420 1 1 48 TRP HE1 H 10.383 7.663 0.968 1.00 . A A . 48 TRP HE1 1 1
10 8421 1 1 48 TRP HE3 H 10.058 5.471 5.839 1.00 . A A . 48 TRP HE3 1 1
10 8422 1 1 48 TRP HH2 H 12.041 9.222 5.381 1.00 . A A . 48 TRP HH2 1 1
10 8423 1 1 48 TRP HZ2 H 11.614 9.236 2.963 1.00 . A A . 48 TRP HZ2 1 1
10 8424 1 1 48 TRP HZ3 H 11.283 7.383 6.792 1.00 . A A . 48 TRP HZ3 1 1
10 8425 1 1 48 TRP N N 8.220 1.777 2.604 1.00 . A A . 48 TRP N 1 1
10 8426 1 1 48 TRP NE1 N 10.203 7.080 1.741 1.00 . A A . 48 TRP NE1 1 1
10 8427 1 1 48 TRP O O 11.406 3.060 1.677 1.00 . A A . 48 TRP O 1 1
10 8428 1 1 49 GLU C C 12.485 -0.260 2.907 1.00 . A A . 49 GLU C 1 1
10 8429 1 1 49 GLU CA C 12.256 1.139 3.450 1.00 . A A . 49 GLU CA 1 1
10 8430 1 1 49 GLU CB C 12.627 1.223 4.917 1.00 . A A . 49 GLU CB 1 1
10 8431 1 1 49 GLU CD C 13.106 2.809 6.812 1.00 . A A . 49 GLU CD 1 1
10 8432 1 1 49 GLU CG C 12.649 2.652 5.381 1.00 . A A . 49 GLU CG 1 1
10 8433 1 1 49 GLU H H 10.180 1.161 3.799 1.00 . A A . 49 GLU H 1 1
10 8434 1 1 49 GLU HA H 12.885 1.826 2.905 1.00 . A A . 49 GLU HA 1 1
10 8435 1 1 49 GLU HB2 H 11.905 0.674 5.504 1.00 . A A . 49 GLU HB2 1 1
10 8436 1 1 49 GLU HB3 H 13.609 0.802 5.062 1.00 . A A . 49 GLU HB3 1 1
10 8437 1 1 49 GLU HG2 H 13.316 3.190 4.730 1.00 . A A . 49 GLU HG2 1 1
10 8438 1 1 49 GLU HG3 H 11.652 3.059 5.288 1.00 . A A . 49 GLU HG3 1 1
10 8439 1 1 49 GLU N N 10.885 1.570 3.266 1.00 . A A . 49 GLU N 1 1
10 8440 1 1 49 GLU O O 11.779 -1.212 3.255 1.00 . A A . 49 GLU O 1 1
10 8441 1 1 49 GLU OE1 O 14.329 2.772 7.067 1.00 . A A . 49 GLU OE1 1 1
10 8442 1 1 49 GLU OE2 O 12.240 2.986 7.695 1.00 . A A . 49 GLU OE2 1 1
10 8443 1 1 50 SER C C 15.236 -2.012 1.571 1.00 . A A . 50 SER C 1 1
10 8444 1 1 50 SER CA C 13.792 -1.583 1.335 1.00 . A A . 50 SER CA 1 1
10 8445 1 1 50 SER CB C 13.575 -1.351 -0.162 1.00 . A A . 50 SER CB 1 1
10 8446 1 1 50 SER H H 14.078 0.425 1.932 1.00 . A A . 50 SER H 1 1
10 8447 1 1 50 SER HA H 13.125 -2.358 1.678 1.00 . A A . 50 SER HA 1 1
10 8448 1 1 50 SER HB2 H 14.312 -0.650 -0.524 1.00 . A A . 50 SER HB2 1 1
10 8449 1 1 50 SER HB3 H 13.686 -2.289 -0.688 1.00 . A A . 50 SER HB3 1 1
10 8450 1 1 50 SER HG H 11.979 -1.161 -1.280 1.00 . A A . 50 SER HG 1 1
10 8451 1 1 50 SER N N 13.497 -0.361 2.063 1.00 . A A . 50 SER N 1 1
10 8452 1 1 50 SER O O 16.102 -1.172 1.818 1.00 . A A . 50 SER O 1 1
10 8453 1 1 50 SER OG O 12.285 -0.831 -0.426 1.00 . A A . 50 SER OG 1 1
10 8454 1 1 51 PRO C C 17.783 -3.404 0.493 1.00 . A A . 51 PRO C 1 1
10 8455 1 1 51 PRO CA C 16.873 -3.859 1.623 1.00 . A A . 51 PRO CA 1 1
10 8456 1 1 51 PRO CB C 16.678 -5.378 1.573 1.00 . A A . 51 PRO CB 1 1
10 8457 1 1 51 PRO CD C 14.520 -4.400 1.330 1.00 . A A . 51 PRO CD 1 1
10 8458 1 1 51 PRO CG C 15.359 -5.572 0.911 1.00 . A A . 51 PRO CG 1 1
10 8459 1 1 51 PRO HA H 17.325 -3.585 2.562 1.00 . A A . 51 PRO HA 1 1
10 8460 1 1 51 PRO HB2 H 17.477 -5.828 1.002 1.00 . A A . 51 PRO HB2 1 1
10 8461 1 1 51 PRO HB3 H 16.677 -5.776 2.577 1.00 . A A . 51 PRO HB3 1 1
10 8462 1 1 51 PRO HD2 H 13.807 -4.148 0.558 1.00 . A A . 51 PRO HD2 1 1
10 8463 1 1 51 PRO HD3 H 14.016 -4.612 2.260 1.00 . A A . 51 PRO HD3 1 1
10 8464 1 1 51 PRO HG2 H 15.484 -5.582 -0.162 1.00 . A A . 51 PRO HG2 1 1
10 8465 1 1 51 PRO HG3 H 14.910 -6.494 1.248 1.00 . A A . 51 PRO HG3 1 1
10 8466 1 1 51 PRO N N 15.512 -3.327 1.506 1.00 . A A . 51 PRO N 1 1
10 8467 1 1 51 PRO O O 17.340 -2.744 -0.451 1.00 . A A . 51 PRO O 1 1
10 8468 1 1 52 GLY C C 19.646 -4.266 -1.758 1.00 . A A . 52 GLY C 1 1
10 8469 1 1 52 GLY CA C 19.964 -3.484 -0.497 1.00 . A A . 52 GLY CA 1 1
10 8470 1 1 52 GLY H H 19.347 -4.325 1.342 1.00 . A A . 52 GLY H 1 1
10 8471 1 1 52 GLY HA2 H 19.890 -2.429 -0.705 1.00 . A A . 52 GLY HA2 1 1
10 8472 1 1 52 GLY HA3 H 20.970 -3.714 -0.178 1.00 . A A . 52 GLY HA3 1 1
10 8473 1 1 52 GLY N N 19.043 -3.801 0.564 1.00 . A A . 52 GLY N 1 1
10 8474 1 1 52 GLY O O 19.949 -3.831 -2.867 1.00 . A A . 52 GLY O 1 1
10 8475 1 1 53 ASP C C 17.508 -5.600 -3.506 1.00 . A A . 53 ASP C 1 1
10 8476 1 1 53 ASP CA C 18.615 -6.263 -2.697 1.00 . A A . 53 ASP CA 1 1
10 8477 1 1 53 ASP CB C 18.127 -7.629 -2.198 1.00 . A A . 53 ASP CB 1 1
10 8478 1 1 53 ASP CG C 19.188 -8.396 -1.440 1.00 . A A . 53 ASP CG 1 1
10 8479 1 1 53 ASP H H 18.830 -5.720 -0.663 1.00 . A A . 53 ASP H 1 1
10 8480 1 1 53 ASP HA H 19.477 -6.408 -3.332 1.00 . A A . 53 ASP HA 1 1
10 8481 1 1 53 ASP HB2 H 17.284 -7.483 -1.540 1.00 . A A . 53 ASP HB2 1 1
10 8482 1 1 53 ASP HB3 H 17.815 -8.223 -3.046 1.00 . A A . 53 ASP HB3 1 1
10 8483 1 1 53 ASP N N 19.017 -5.419 -1.578 1.00 . A A . 53 ASP N 1 1
10 8484 1 1 53 ASP O O 17.479 -5.697 -4.733 1.00 . A A . 53 ASP O 1 1
10 8485 1 1 53 ASP OD1 O 19.967 -9.132 -2.078 1.00 . A A . 53 ASP OD1 1 1
10 8486 1 1 53 ASP OD2 O 19.240 -8.274 -0.198 1.00 . A A . 53 ASP OD2 1 1
10 8487 1 1 54 ASP C C 15.730 -2.984 -4.067 1.00 . A A . 54 ASP C 1 1
10 8488 1 1 54 ASP CA C 15.424 -4.340 -3.443 1.00 . A A . 54 ASP CA 1 1
10 8489 1 1 54 ASP CB C 14.301 -4.191 -2.415 1.00 . A A . 54 ASP CB 1 1
10 8490 1 1 54 ASP CG C 13.015 -3.667 -3.026 1.00 . A A . 54 ASP CG 1 1
10 8491 1 1 54 ASP H H 16.743 -4.795 -1.848 1.00 . A A . 54 ASP H 1 1
10 8492 1 1 54 ASP HA H 15.102 -5.015 -4.220 1.00 . A A . 54 ASP HA 1 1
10 8493 1 1 54 ASP HB2 H 14.099 -5.153 -1.969 1.00 . A A . 54 ASP HB2 1 1
10 8494 1 1 54 ASP HB3 H 14.618 -3.502 -1.645 1.00 . A A . 54 ASP HB3 1 1
10 8495 1 1 54 ASP N N 16.608 -4.918 -2.811 1.00 . A A . 54 ASP N 1 1
10 8496 1 1 54 ASP O O 15.303 -2.690 -5.187 1.00 . A A . 54 ASP O 1 1
10 8497 1 1 54 ASP OD1 O 12.226 -4.473 -3.556 1.00 . A A . 54 ASP OD1 1 1
10 8498 1 1 54 ASP OD2 O 12.792 -2.441 -2.971 1.00 . A A . 54 ASP OD2 1 1
10 8499 1 1 55 ALA C C 17.899 -0.798 -4.817 1.00 . A A . 55 ALA C 1 1
10 8500 1 1 55 ALA CA C 16.778 -0.815 -3.785 1.00 . A A . 55 ALA CA 1 1
10 8501 1 1 55 ALA CB C 17.145 0.050 -2.593 1.00 . A A . 55 ALA CB 1 1
10 8502 1 1 55 ALA H H 16.839 -2.481 -2.484 1.00 . A A . 55 ALA H 1 1
10 8503 1 1 55 ALA HA H 15.882 -0.406 -4.232 1.00 . A A . 55 ALA HA 1 1
10 8504 1 1 55 ALA HB1 H 18.048 -0.329 -2.137 1.00 . A A . 55 ALA HB1 1 1
10 8505 1 1 55 ALA HB2 H 16.340 0.027 -1.871 1.00 . A A . 55 ALA HB2 1 1
10 8506 1 1 55 ALA HB3 H 17.305 1.065 -2.921 1.00 . A A . 55 ALA HB3 1 1
10 8507 1 1 55 ALA N N 16.478 -2.167 -3.343 1.00 . A A . 55 ALA N 1 1
10 8508 1 1 55 ALA O O 18.800 -1.636 -4.786 1.00 . A A . 55 ALA O 1 1
10 8509 1 1 56 SER C C 18.838 1.780 -7.214 1.00 . A A . 56 SER C 1 1
10 8510 1 1 56 SER CA C 18.839 0.328 -6.753 1.00 . A A . 56 SER CA 1 1
10 8511 1 1 56 SER CB C 18.565 -0.617 -7.931 1.00 . A A . 56 SER CB 1 1
10 8512 1 1 56 SER H H 17.078 0.788 -5.699 1.00 . A A . 56 SER H 1 1
10 8513 1 1 56 SER HA H 19.804 0.096 -6.324 1.00 . A A . 56 SER HA 1 1
10 8514 1 1 56 SER HB2 H 18.528 -1.634 -7.569 1.00 . A A . 56 SER HB2 1 1
10 8515 1 1 56 SER HB3 H 17.617 -0.361 -8.379 1.00 . A A . 56 SER HB3 1 1
10 8516 1 1 56 SER HG H 20.444 -0.489 -8.493 1.00 . A A . 56 SER HG 1 1
10 8517 1 1 56 SER N N 17.833 0.161 -5.723 1.00 . A A . 56 SER N 1 1
10 8518 1 1 56 SER O O 19.852 2.477 -7.009 1.00 . A A . 56 SER O 1 1
10 8519 1 1 56 SER OXT O 17.800 2.228 -7.741 1.00 . A A . 56 SER OXT 1 1
10 8520 1 1 56 SER OG O 19.580 -0.525 -8.921 1.00 . A A . 56 SER OG 1 1
11 8521 1 1 1 GLY C C -8.239 5.494 6.664 1.00 . A A . 1 GLY C 1 1
11 8522 1 1 1 GLY CA C -7.235 6.504 7.187 1.00 . A A . 1 GLY CA 1 1
11 8523 1 1 1 GLY H1 H -8.716 7.814 7.875 1.00 . A A . 1 GLY H1 1 1
11 8524 1 1 1 GLY H2 H -8.005 8.283 6.406 1.00 . A A . 1 GLY H2 1 1
11 8525 1 1 1 GLY H3 H -7.157 8.481 7.859 1.00 . A A . 1 GLY H3 1 1
11 8526 1 1 1 GLY HA2 H -6.402 6.558 6.500 1.00 . A A . 1 GLY HA2 1 1
11 8527 1 1 1 GLY HA3 H -6.875 6.170 8.149 1.00 . A A . 1 GLY HA3 1 1
11 8528 1 1 1 GLY N N -7.821 7.862 7.341 1.00 . A A . 1 GLY N 1 1
11 8529 1 1 1 GLY O O -8.430 5.363 5.456 1.00 . A A . 1 GLY O 1 1
11 8530 1 1 2 SER C C -11.073 4.424 6.489 1.00 . A A . 2 SER C 1 1
11 8531 1 1 2 SER CA C -9.910 3.792 7.260 1.00 . A A . 2 SER CA 1 1
11 8532 1 1 2 SER CB C -10.418 3.130 8.545 1.00 . A A . 2 SER CB 1 1
11 8533 1 1 2 SER H H -8.678 4.957 8.537 1.00 . A A . 2 SER H 1 1
11 8534 1 1 2 SER HA H -9.446 3.041 6.637 1.00 . A A . 2 SER HA 1 1
11 8535 1 1 2 SER HB2 H -9.577 2.769 9.117 1.00 . A A . 2 SER HB2 1 1
11 8536 1 1 2 SER HB3 H -10.960 3.859 9.129 1.00 . A A . 2 SER HB3 1 1
11 8537 1 1 2 SER HG H -11.026 1.623 7.433 1.00 . A A . 2 SER HG 1 1
11 8538 1 1 2 SER N N -8.892 4.795 7.586 1.00 . A A . 2 SER N 1 1
11 8539 1 1 2 SER O O -11.840 3.740 5.813 1.00 . A A . 2 SER O 1 1
11 8540 1 1 2 SER OG O -11.280 2.036 8.270 1.00 . A A . 2 SER OG 1 1
11 8541 1 1 3 ASP C C -12.397 6.461 4.574 1.00 . A A . 3 ASP C 1 1
11 8542 1 1 3 ASP CA C -12.296 6.525 6.100 1.00 . A A . 3 ASP CA 1 1
11 8543 1 1 3 ASP CB C -12.112 7.984 6.521 1.00 . A A . 3 ASP CB 1 1
11 8544 1 1 3 ASP CG C -11.627 8.116 7.950 1.00 . A A . 3 ASP CG 1 1
11 8545 1 1 3 ASP H H -10.482 6.209 7.120 1.00 . A A . 3 ASP H 1 1
11 8546 1 1 3 ASP HA H -13.210 6.149 6.530 1.00 . A A . 3 ASP HA 1 1
11 8547 1 1 3 ASP HB2 H -11.389 8.454 5.871 1.00 . A A . 3 ASP HB2 1 1
11 8548 1 1 3 ASP HB3 H -13.058 8.501 6.431 1.00 . A A . 3 ASP HB3 1 1
11 8549 1 1 3 ASP N N -11.185 5.735 6.625 1.00 . A A . 3 ASP N 1 1
11 8550 1 1 3 ASP O O -13.462 6.723 4.012 1.00 . A A . 3 ASP O 1 1
11 8551 1 1 3 ASP OD1 O -10.437 7.853 8.209 1.00 . A A . 3 ASP OD1 1 1
11 8552 1 1 3 ASP OD2 O -12.447 8.486 8.824 1.00 . A A . 3 ASP OD2 1 1
11 8553 1 1 4 LEU C C -11.263 4.876 1.759 1.00 . A A . 4 LEU C 1 1
11 8554 1 1 4 LEU CA C -11.244 6.240 2.449 1.00 . A A . 4 LEU CA 1 1
11 8555 1 1 4 LEU CB C -9.984 7.012 2.053 1.00 . A A . 4 LEU CB 1 1
11 8556 1 1 4 LEU CD1 C -8.617 9.105 2.181 1.00 . A A . 4 LEU CD1 1 1
11 8557 1 1 4 LEU CD2 C -11.100 9.254 1.994 1.00 . A A . 4 LEU CD2 1 1
11 8558 1 1 4 LEU CG C -9.935 8.455 2.556 1.00 . A A . 4 LEU CG 1 1
11 8559 1 1 4 LEU H H -10.537 5.743 4.388 1.00 . A A . 4 LEU H 1 1
11 8560 1 1 4 LEU HA H -12.108 6.802 2.133 1.00 . A A . 4 LEU HA 1 1
11 8561 1 1 4 LEU HB2 H -9.123 6.485 2.439 1.00 . A A . 4 LEU HB2 1 1
11 8562 1 1 4 LEU HB3 H -9.921 7.029 0.975 1.00 . A A . 4 LEU HB3 1 1
11 8563 1 1 4 LEU HD11 H -8.605 10.123 2.538 1.00 . A A . 4 LEU HD11 1 1
11 8564 1 1 4 LEU HD12 H -8.506 9.098 1.107 1.00 . A A . 4 LEU HD12 1 1
11 8565 1 1 4 LEU HD13 H -7.804 8.556 2.632 1.00 . A A . 4 LEU HD13 1 1
11 8566 1 1 4 LEU HD21 H -11.052 10.269 2.360 1.00 . A A . 4 LEU HD21 1 1
11 8567 1 1 4 LEU HD22 H -12.030 8.802 2.308 1.00 . A A . 4 LEU HD22 1 1
11 8568 1 1 4 LEU HD23 H -11.049 9.257 0.916 1.00 . A A . 4 LEU HD23 1 1
11 8569 1 1 4 LEU HG H -10.016 8.456 3.633 1.00 . A A . 4 LEU HG 1 1
11 8570 1 1 4 LEU N N -11.307 6.111 3.903 1.00 . A A . 4 LEU N 1 1
11 8571 1 1 4 LEU O O -10.725 3.896 2.272 1.00 . A A . 4 LEU O 1 1
11 8572 1 1 5 PRO C C -10.860 3.075 -0.869 1.00 . A A . 5 PRO C 1 1
11 8573 1 1 5 PRO CA C -12.123 3.572 -0.173 1.00 . A A . 5 PRO CA 1 1
11 8574 1 1 5 PRO CB C -13.177 3.954 -1.226 1.00 . A A . 5 PRO CB 1 1
11 8575 1 1 5 PRO CD C -12.484 5.962 -0.129 1.00 . A A . 5 PRO CD 1 1
11 8576 1 1 5 PRO CG C -13.617 5.340 -0.886 1.00 . A A . 5 PRO CG 1 1
11 8577 1 1 5 PRO HA H -12.514 2.789 0.460 1.00 . A A . 5 PRO HA 1 1
11 8578 1 1 5 PRO HB2 H -12.731 3.916 -2.210 1.00 . A A . 5 PRO HB2 1 1
11 8579 1 1 5 PRO HB3 H -14.001 3.259 -1.177 1.00 . A A . 5 PRO HB3 1 1
11 8580 1 1 5 PRO HD2 H -11.767 6.398 -0.808 1.00 . A A . 5 PRO HD2 1 1
11 8581 1 1 5 PRO HD3 H -12.851 6.702 0.568 1.00 . A A . 5 PRO HD3 1 1
11 8582 1 1 5 PRO HG2 H -13.812 5.897 -1.791 1.00 . A A . 5 PRO HG2 1 1
11 8583 1 1 5 PRO HG3 H -14.502 5.300 -0.271 1.00 . A A . 5 PRO HG3 1 1
11 8584 1 1 5 PRO N N -11.910 4.814 0.578 1.00 . A A . 5 PRO N 1 1
11 8585 1 1 5 PRO O O -10.015 3.870 -1.294 1.00 . A A . 5 PRO O 1 1
11 8586 1 1 6 PRO C C -9.392 1.474 -3.100 1.00 . A A . 6 PRO C 1 1
11 8587 1 1 6 PRO CA C -9.557 1.114 -1.623 1.00 . A A . 6 PRO CA 1 1
11 8588 1 1 6 PRO CB C -9.829 -0.386 -1.471 1.00 . A A . 6 PRO CB 1 1
11 8589 1 1 6 PRO CD C -11.731 0.744 -0.587 1.00 . A A . 6 PRO CD 1 1
11 8590 1 1 6 PRO CG C -11.304 -0.499 -1.308 1.00 . A A . 6 PRO CG 1 1
11 8591 1 1 6 PRO HA H -8.652 1.371 -1.090 1.00 . A A . 6 PRO HA 1 1
11 8592 1 1 6 PRO HB2 H -9.488 -0.906 -2.354 1.00 . A A . 6 PRO HB2 1 1
11 8593 1 1 6 PRO HB3 H -9.310 -0.763 -0.603 1.00 . A A . 6 PRO HB3 1 1
11 8594 1 1 6 PRO HD2 H -12.725 1.036 -0.893 1.00 . A A . 6 PRO HD2 1 1
11 8595 1 1 6 PRO HD3 H -11.690 0.591 0.480 1.00 . A A . 6 PRO HD3 1 1
11 8596 1 1 6 PRO HG2 H -11.780 -0.554 -2.277 1.00 . A A . 6 PRO HG2 1 1
11 8597 1 1 6 PRO HG3 H -11.544 -1.373 -0.720 1.00 . A A . 6 PRO HG3 1 1
11 8598 1 1 6 PRO N N -10.734 1.741 -1.014 1.00 . A A . 6 PRO N 1 1
11 8599 1 1 6 PRO O O -10.366 1.601 -3.842 1.00 . A A . 6 PRO O 1 1
11 8600 1 1 7 PRO C C -7.604 0.793 -5.812 1.00 . A A . 7 PRO C 1 1
11 8601 1 1 7 PRO CA C -7.776 2.002 -4.895 1.00 . A A . 7 PRO CA 1 1
11 8602 1 1 7 PRO CB C -6.420 2.705 -4.730 1.00 . A A . 7 PRO CB 1 1
11 8603 1 1 7 PRO CD C -6.955 1.575 -2.687 1.00 . A A . 7 PRO CD 1 1
11 8604 1 1 7 PRO CG C -6.097 2.654 -3.269 1.00 . A A . 7 PRO CG 1 1
11 8605 1 1 7 PRO HA H -8.483 2.688 -5.333 1.00 . A A . 7 PRO HA 1 1
11 8606 1 1 7 PRO HB2 H -5.679 2.178 -5.311 1.00 . A A . 7 PRO HB2 1 1
11 8607 1 1 7 PRO HB3 H -6.491 3.718 -5.081 1.00 . A A . 7 PRO HB3 1 1
11 8608 1 1 7 PRO HD2 H -6.476 0.611 -2.779 1.00 . A A . 7 PRO HD2 1 1
11 8609 1 1 7 PRO HD3 H -7.194 1.789 -1.656 1.00 . A A . 7 PRO HD3 1 1
11 8610 1 1 7 PRO HG2 H -5.051 2.412 -3.137 1.00 . A A . 7 PRO HG2 1 1
11 8611 1 1 7 PRO HG3 H -6.324 3.607 -2.811 1.00 . A A . 7 PRO HG3 1 1
11 8612 1 1 7 PRO N N -8.142 1.655 -3.525 1.00 . A A . 7 PRO N 1 1
11 8613 1 1 7 PRO O O -7.378 -0.330 -5.356 1.00 . A A . 7 PRO O 1 1
11 8614 1 1 8 SER C C -5.808 0.508 -8.393 1.00 . A A . 8 SER C 1 1
11 8615 1 1 8 SER CA C -7.260 0.119 -8.125 1.00 . A A . 8 SER CA 1 1
11 8616 1 1 8 SER CB C -8.118 0.259 -9.387 1.00 . A A . 8 SER CB 1 1
11 8617 1 1 8 SER H H -8.158 1.885 -7.389 1.00 . A A . 8 SER H 1 1
11 8618 1 1 8 SER HA H -7.310 -0.890 -7.743 1.00 . A A . 8 SER HA 1 1
11 8619 1 1 8 SER HB2 H -9.160 0.278 -9.108 1.00 . A A . 8 SER HB2 1 1
11 8620 1 1 8 SER HB3 H -7.866 1.182 -9.888 1.00 . A A . 8 SER HB3 1 1
11 8621 1 1 8 SER HG H -8.033 -1.659 -9.822 1.00 . A A . 8 SER HG 1 1
11 8622 1 1 8 SER N N -7.735 1.040 -7.105 1.00 . A A . 8 SER N 1 1
11 8623 1 1 8 SER O O -5.482 1.695 -8.335 1.00 . A A . 8 SER O 1 1
11 8624 1 1 8 SER OG O -7.913 -0.817 -10.289 1.00 . A A . 8 SER OG 1 1
11 8625 1 1 9 PRO C C -2.948 0.762 -9.663 1.00 . A A . 9 PRO C 1 1
11 8626 1 1 9 PRO CA C -3.472 -0.164 -8.567 1.00 . A A . 9 PRO CA 1 1
11 8627 1 1 9 PRO CB C -2.835 -1.549 -8.706 1.00 . A A . 9 PRO CB 1 1
11 8628 1 1 9 PRO CD C -5.183 -1.831 -9.087 1.00 . A A . 9 PRO CD 1 1
11 8629 1 1 9 PRO CG C -3.827 -2.357 -9.476 1.00 . A A . 9 PRO CG 1 1
11 8630 1 1 9 PRO HA H -3.222 0.247 -7.601 1.00 . A A . 9 PRO HA 1 1
11 8631 1 1 9 PRO HB2 H -1.898 -1.464 -9.239 1.00 . A A . 9 PRO HB2 1 1
11 8632 1 1 9 PRO HB3 H -2.662 -1.970 -7.725 1.00 . A A . 9 PRO HB3 1 1
11 8633 1 1 9 PRO HD2 H -5.852 -1.845 -9.936 1.00 . A A . 9 PRO HD2 1 1
11 8634 1 1 9 PRO HD3 H -5.593 -2.407 -8.272 1.00 . A A . 9 PRO HD3 1 1
11 8635 1 1 9 PRO HG2 H -3.664 -2.225 -10.537 1.00 . A A . 9 PRO HG2 1 1
11 8636 1 1 9 PRO HG3 H -3.738 -3.399 -9.209 1.00 . A A . 9 PRO HG3 1 1
11 8637 1 1 9 PRO N N -4.903 -0.450 -8.664 1.00 . A A . 9 PRO N 1 1
11 8638 1 1 9 PRO O O -3.221 0.578 -10.852 1.00 . A A . 9 PRO O 1 1
11 8639 1 1 10 PRO C C 0.030 2.140 -10.336 1.00 . A A . 10 PRO C 1 1
11 8640 1 1 10 PRO CA C -1.395 2.645 -10.106 1.00 . A A . 10 PRO CA 1 1
11 8641 1 1 10 PRO CB C -1.367 3.968 -9.319 1.00 . A A . 10 PRO CB 1 1
11 8642 1 1 10 PRO CD C -2.011 2.166 -7.849 1.00 . A A . 10 PRO CD 1 1
11 8643 1 1 10 PRO CG C -1.915 3.660 -7.957 1.00 . A A . 10 PRO CG 1 1
11 8644 1 1 10 PRO HA H -1.884 2.800 -11.057 1.00 . A A . 10 PRO HA 1 1
11 8645 1 1 10 PRO HB2 H -0.350 4.326 -9.260 1.00 . A A . 10 PRO HB2 1 1
11 8646 1 1 10 PRO HB3 H -1.975 4.699 -9.829 1.00 . A A . 10 PRO HB3 1 1
11 8647 1 1 10 PRO HD2 H -1.108 1.754 -7.425 1.00 . A A . 10 PRO HD2 1 1
11 8648 1 1 10 PRO HD3 H -2.873 1.881 -7.265 1.00 . A A . 10 PRO HD3 1 1
11 8649 1 1 10 PRO HG2 H -1.246 4.043 -7.200 1.00 . A A . 10 PRO HG2 1 1
11 8650 1 1 10 PRO HG3 H -2.893 4.106 -7.851 1.00 . A A . 10 PRO HG3 1 1
11 8651 1 1 10 PRO N N -2.167 1.764 -9.242 1.00 . A A . 10 PRO N 1 1
11 8652 1 1 10 PRO O O 0.571 1.383 -9.530 1.00 . A A . 10 PRO O 1 1
11 8653 1 1 11 ALA C C 2.832 3.330 -10.712 1.00 . A A . 11 ALA C 1 1
11 8654 1 1 11 ALA CA C 2.068 2.382 -11.633 1.00 . A A . 11 ALA CA 1 1
11 8655 1 1 11 ALA CB C 2.440 2.629 -13.087 1.00 . A A . 11 ALA CB 1 1
11 8656 1 1 11 ALA H H 0.106 3.022 -12.128 1.00 . A A . 11 ALA H 1 1
11 8657 1 1 11 ALA HA H 2.320 1.362 -11.382 1.00 . A A . 11 ALA HA 1 1
11 8658 1 1 11 ALA HB1 H 1.887 1.952 -13.718 1.00 . A A . 11 ALA HB1 1 1
11 8659 1 1 11 ALA HB2 H 3.497 2.462 -13.219 1.00 . A A . 11 ALA HB2 1 1
11 8660 1 1 11 ALA HB3 H 2.200 3.648 -13.351 1.00 . A A . 11 ALA HB3 1 1
11 8661 1 1 11 ALA N N 0.637 2.569 -11.431 1.00 . A A . 11 ALA N 1 1
11 8662 1 1 11 ALA O O 3.928 3.025 -10.240 1.00 . A A . 11 ALA O 1 1
11 8663 1 1 12 ALA C C 2.880 5.083 -8.144 1.00 . A A . 12 ALA C 1 1
11 8664 1 1 12 ALA CA C 2.753 5.524 -9.601 1.00 . A A . 12 ALA CA 1 1
11 8665 1 1 12 ALA CB C 1.895 6.777 -9.702 1.00 . A A . 12 ALA CB 1 1
11 8666 1 1 12 ALA H H 1.345 4.643 -10.900 1.00 . A A . 12 ALA H 1 1
11 8667 1 1 12 ALA HA H 3.734 5.769 -9.967 1.00 . A A . 12 ALA HA 1 1
11 8668 1 1 12 ALA HB1 H 0.905 6.566 -9.326 1.00 . A A . 12 ALA HB1 1 1
11 8669 1 1 12 ALA HB2 H 1.829 7.086 -10.734 1.00 . A A . 12 ALA HB2 1 1
11 8670 1 1 12 ALA HB3 H 2.341 7.568 -9.117 1.00 . A A . 12 ALA HB3 1 1
11 8671 1 1 12 ALA N N 2.214 4.479 -10.464 1.00 . A A . 12 ALA N 1 1
11 8672 1 1 12 ALA O O 3.613 5.689 -7.381 1.00 . A A . 12 ALA O 1 1
11 8673 1 1 13 ALA C C 3.246 3.536 -5.549 1.00 . A A . 13 ALA C 1 1
11 8674 1 1 13 ALA CA C 1.961 3.636 -6.377 1.00 . A A . 13 ALA CA 1 1
11 8675 1 1 13 ALA CB C 1.207 2.316 -6.306 1.00 . A A . 13 ALA CB 1 1
11 8676 1 1 13 ALA H H 1.829 3.434 -8.487 1.00 . A A . 13 ALA H 1 1
11 8677 1 1 13 ALA HA H 1.330 4.394 -5.939 1.00 . A A . 13 ALA HA 1 1
11 8678 1 1 13 ALA HB1 H 0.959 2.100 -5.278 1.00 . A A . 13 ALA HB1 1 1
11 8679 1 1 13 ALA HB2 H 1.825 1.525 -6.702 1.00 . A A . 13 ALA HB2 1 1
11 8680 1 1 13 ALA HB3 H 0.297 2.388 -6.887 1.00 . A A . 13 ALA HB3 1 1
11 8681 1 1 13 ALA N N 2.190 4.007 -7.782 1.00 . A A . 13 ALA N 1 1
11 8682 1 1 13 ALA O O 3.222 3.766 -4.338 1.00 . A A . 13 ALA O 1 1
11 8683 1 1 14 THR C C 6.257 4.330 -5.076 1.00 . A A . 14 THR C 1 1
11 8684 1 1 14 THR CA C 5.611 2.995 -5.485 1.00 . A A . 14 THR CA 1 1
11 8685 1 1 14 THR CB C 6.610 2.171 -6.333 1.00 . A A . 14 THR CB 1 1
11 8686 1 1 14 THR CG2 C 6.905 2.859 -7.659 1.00 . A A . 14 THR CG2 1 1
11 8687 1 1 14 THR H H 4.315 3.046 -7.157 1.00 . A A . 14 THR H 1 1
11 8688 1 1 14 THR HA H 5.399 2.432 -4.588 1.00 . A A . 14 THR HA 1 1
11 8689 1 1 14 THR HB H 6.169 1.206 -6.541 1.00 . A A . 14 THR HB 1 1
11 8690 1 1 14 THR HG1 H 7.907 2.637 -4.912 1.00 . A A . 14 THR HG1 1 1
11 8691 1 1 14 THR HG21 H 5.991 2.947 -8.226 1.00 . A A . 14 THR HG21 1 1
11 8692 1 1 14 THR HG22 H 7.623 2.275 -8.216 1.00 . A A . 14 THR HG22 1 1
11 8693 1 1 14 THR HG23 H 7.309 3.842 -7.473 1.00 . A A . 14 THR HG23 1 1
11 8694 1 1 14 THR N N 4.349 3.183 -6.187 1.00 . A A . 14 THR N 1 1
11 8695 1 1 14 THR O O 7.043 4.361 -4.128 1.00 . A A . 14 THR O 1 1
11 8696 1 1 14 THR OG1 O 7.834 1.971 -5.610 1.00 . A A . 14 THR OG1 1 1
11 8697 1 1 15 ILE C C 6.781 7.126 -4.152 1.00 . A A . 15 ILE C 1 1
11 8698 1 1 15 ILE CA C 6.604 6.707 -5.630 1.00 . A A . 15 ILE CA 1 1
11 8699 1 1 15 ILE CB C 5.876 7.821 -6.444 1.00 . A A . 15 ILE CB 1 1
11 8700 1 1 15 ILE CD1 C 8.019 8.989 -7.061 1.00 . A A . 15 ILE CD1 1 1
11 8701 1 1 15 ILE CG1 C 6.675 9.116 -6.399 1.00 . A A . 15 ILE CG1 1 1
11 8702 1 1 15 ILE CG2 C 4.442 8.068 -5.978 1.00 . A A . 15 ILE CG2 1 1
11 8703 1 1 15 ILE H H 5.237 5.339 -6.480 1.00 . A A . 15 ILE H 1 1
11 8704 1 1 15 ILE HA H 7.593 6.601 -6.054 1.00 . A A . 15 ILE HA 1 1
11 8705 1 1 15 ILE HB H 5.829 7.490 -7.470 1.00 . A A . 15 ILE HB 1 1
11 8706 1 1 15 ILE HD11 H 8.419 9.971 -7.268 1.00 . A A . 15 ILE HD11 1 1
11 8707 1 1 15 ILE HD12 H 7.898 8.439 -7.980 1.00 . A A . 15 ILE HD12 1 1
11 8708 1 1 15 ILE HD13 H 8.693 8.455 -6.407 1.00 . A A . 15 ILE HD13 1 1
11 8709 1 1 15 ILE HG12 H 6.122 9.882 -6.910 1.00 . A A . 15 ILE HG12 1 1
11 8710 1 1 15 ILE HG13 H 6.832 9.408 -5.371 1.00 . A A . 15 ILE HG13 1 1
11 8711 1 1 15 ILE HG21 H 3.883 7.144 -6.021 1.00 . A A . 15 ILE HG21 1 1
11 8712 1 1 15 ILE HG22 H 3.975 8.801 -6.621 1.00 . A A . 15 ILE HG22 1 1
11 8713 1 1 15 ILE HG23 H 4.450 8.437 -4.963 1.00 . A A . 15 ILE HG23 1 1
11 8714 1 1 15 ILE N N 5.941 5.413 -5.801 1.00 . A A . 15 ILE N 1 1
11 8715 1 1 15 ILE O O 7.890 7.058 -3.618 1.00 . A A . 15 ILE O 1 1
11 8716 1 1 16 VAL C C 4.866 7.207 -1.234 1.00 . A A . 16 VAL C 1 1
11 8717 1 1 16 VAL CA C 5.792 8.014 -2.118 1.00 . A A . 16 VAL CA 1 1
11 8718 1 1 16 VAL CB C 5.429 9.507 -1.983 1.00 . A A . 16 VAL CB 1 1
11 8719 1 1 16 VAL CG1 C 5.707 10.003 -0.572 1.00 . A A . 16 VAL CG1 1 1
11 8720 1 1 16 VAL CG2 C 6.180 10.337 -3.009 1.00 . A A . 16 VAL CG2 1 1
11 8721 1 1 16 VAL H H 4.855 7.600 -3.962 1.00 . A A . 16 VAL H 1 1
11 8722 1 1 16 VAL HA H 6.807 7.875 -1.775 1.00 . A A . 16 VAL HA 1 1
11 8723 1 1 16 VAL HB H 4.371 9.616 -2.171 1.00 . A A . 16 VAL HB 1 1
11 8724 1 1 16 VAL HG11 H 5.709 11.082 -0.561 1.00 . A A . 16 VAL HG11 1 1
11 8725 1 1 16 VAL HG12 H 6.668 9.633 -0.244 1.00 . A A . 16 VAL HG12 1 1
11 8726 1 1 16 VAL HG13 H 4.937 9.639 0.093 1.00 . A A . 16 VAL HG13 1 1
11 8727 1 1 16 VAL HG21 H 5.825 11.356 -2.981 1.00 . A A . 16 VAL HG21 1 1
11 8728 1 1 16 VAL HG22 H 6.012 9.919 -3.992 1.00 . A A . 16 VAL HG22 1 1
11 8729 1 1 16 VAL HG23 H 7.237 10.317 -2.786 1.00 . A A . 16 VAL HG23 1 1
11 8730 1 1 16 VAL N N 5.713 7.563 -3.499 1.00 . A A . 16 VAL N 1 1
11 8731 1 1 16 VAL O O 3.738 6.881 -1.617 1.00 . A A . 16 VAL O 1 1
11 8732 1 1 17 LEU C C 4.423 6.892 2.205 1.00 . A A . 17 LEU C 1 1
11 8733 1 1 17 LEU CA C 4.556 6.130 0.893 1.00 . A A . 17 LEU CA 1 1
11 8734 1 1 17 LEU CB C 5.215 4.772 1.126 1.00 . A A . 17 LEU CB 1 1
11 8735 1 1 17 LEU CD1 C 5.022 3.909 -1.233 1.00 . A A . 17 LEU CD1 1 1
11 8736 1 1 17 LEU CD2 C 5.358 2.321 0.643 1.00 . A A . 17 LEU CD2 1 1
11 8737 1 1 17 LEU CG C 4.724 3.630 0.229 1.00 . A A . 17 LEU CG 1 1
11 8738 1 1 17 LEU H H 6.248 7.179 0.205 1.00 . A A . 17 LEU H 1 1
11 8739 1 1 17 LEU HA H 3.579 5.979 0.464 1.00 . A A . 17 LEU HA 1 1
11 8740 1 1 17 LEU HB2 H 6.277 4.894 0.956 1.00 . A A . 17 LEU HB2 1 1
11 8741 1 1 17 LEU HB3 H 5.063 4.490 2.154 1.00 . A A . 17 LEU HB3 1 1
11 8742 1 1 17 LEU HD11 H 4.858 3.012 -1.811 1.00 . A A . 17 LEU HD11 1 1
11 8743 1 1 17 LEU HD12 H 6.046 4.226 -1.335 1.00 . A A . 17 LEU HD12 1 1
11 8744 1 1 17 LEU HD13 H 4.366 4.690 -1.589 1.00 . A A . 17 LEU HD13 1 1
11 8745 1 1 17 LEU HD21 H 5.059 2.080 1.652 1.00 . A A . 17 LEU HD21 1 1
11 8746 1 1 17 LEU HD22 H 6.432 2.413 0.601 1.00 . A A . 17 LEU HD22 1 1
11 8747 1 1 17 LEU HD23 H 5.037 1.537 -0.026 1.00 . A A . 17 LEU HD23 1 1
11 8748 1 1 17 LEU HG H 3.654 3.530 0.339 1.00 . A A . 17 LEU HG 1 1
11 8749 1 1 17 LEU N N 5.342 6.889 -0.047 1.00 . A A . 17 LEU N 1 1
11 8750 1 1 17 LEU O O 5.414 7.323 2.791 1.00 . A A . 17 LEU O 1 1
11 8751 1 1 18 PRO C C 2.498 6.809 5.046 1.00 . A A . 18 PRO C 1 1
11 8752 1 1 18 PRO CA C 2.883 7.762 3.915 1.00 . A A . 18 PRO CA 1 1
11 8753 1 1 18 PRO CB C 1.671 8.596 3.502 1.00 . A A . 18 PRO CB 1 1
11 8754 1 1 18 PRO CD C 1.944 6.716 1.983 1.00 . A A . 18 PRO CD 1 1
11 8755 1 1 18 PRO CG C 0.980 7.793 2.434 1.00 . A A . 18 PRO CG 1 1
11 8756 1 1 18 PRO HA H 3.687 8.410 4.230 1.00 . A A . 18 PRO HA 1 1
11 8757 1 1 18 PRO HB2 H 1.030 8.748 4.359 1.00 . A A . 18 PRO HB2 1 1
11 8758 1 1 18 PRO HB3 H 2.003 9.550 3.122 1.00 . A A . 18 PRO HB3 1 1
11 8759 1 1 18 PRO HD2 H 1.597 5.743 2.297 1.00 . A A . 18 PRO HD2 1 1
11 8760 1 1 18 PRO HD3 H 2.073 6.747 0.912 1.00 . A A . 18 PRO HD3 1 1
11 8761 1 1 18 PRO HG2 H 0.088 7.342 2.839 1.00 . A A . 18 PRO HG2 1 1
11 8762 1 1 18 PRO HG3 H 0.728 8.436 1.603 1.00 . A A . 18 PRO HG3 1 1
11 8763 1 1 18 PRO N N 3.183 7.077 2.672 1.00 . A A . 18 PRO N 1 1
11 8764 1 1 18 PRO O O 1.863 5.776 4.819 1.00 . A A . 18 PRO O 1 1
11 8765 1 1 19 PRO C C 0.936 6.417 7.639 1.00 . A A . 19 PRO C 1 1
11 8766 1 1 19 PRO CA C 2.451 6.423 7.489 1.00 . A A . 19 PRO CA 1 1
11 8767 1 1 19 PRO CB C 3.073 7.244 8.604 1.00 . A A . 19 PRO CB 1 1
11 8768 1 1 19 PRO CD C 3.813 8.235 6.629 1.00 . A A . 19 PRO CD 1 1
11 8769 1 1 19 PRO CG C 4.270 7.837 7.991 1.00 . A A . 19 PRO CG 1 1
11 8770 1 1 19 PRO HA H 2.833 5.424 7.518 1.00 . A A . 19 PRO HA 1 1
11 8771 1 1 19 PRO HB2 H 2.382 7.998 8.906 1.00 . A A . 19 PRO HB2 1 1
11 8772 1 1 19 PRO HB3 H 3.320 6.620 9.428 1.00 . A A . 19 PRO HB3 1 1
11 8773 1 1 19 PRO HD2 H 3.307 9.188 6.663 1.00 . A A . 19 PRO HD2 1 1
11 8774 1 1 19 PRO HD3 H 4.637 8.262 5.951 1.00 . A A . 19 PRO HD3 1 1
11 8775 1 1 19 PRO HG2 H 4.586 8.694 8.561 1.00 . A A . 19 PRO HG2 1 1
11 8776 1 1 19 PRO HG3 H 5.060 7.105 7.926 1.00 . A A . 19 PRO HG3 1 1
11 8777 1 1 19 PRO N N 2.882 7.147 6.286 1.00 . A A . 19 PRO N 1 1
11 8778 1 1 19 PRO O O 0.364 5.583 8.338 1.00 . A A . 19 PRO O 1 1
11 8779 1 1 20 ASN C C -1.818 6.314 6.307 1.00 . A A . 20 ASN C 1 1
11 8780 1 1 20 ASN CA C -1.141 7.521 6.943 1.00 . A A . 20 ASN CA 1 1
11 8781 1 1 20 ASN CB C -1.551 8.744 6.120 1.00 . A A . 20 ASN CB 1 1
11 8782 1 1 20 ASN CG C -1.108 10.075 6.683 1.00 . A A . 20 ASN CG 1 1
11 8783 1 1 20 ASN H H 0.864 8.052 6.529 1.00 . A A . 20 ASN H 1 1
11 8784 1 1 20 ASN HA H -1.498 7.639 7.954 1.00 . A A . 20 ASN HA 1 1
11 8785 1 1 20 ASN HB2 H -1.129 8.654 5.133 1.00 . A A . 20 ASN HB2 1 1
11 8786 1 1 20 ASN HB3 H -2.630 8.757 6.035 1.00 . A A . 20 ASN HB3 1 1
11 8787 1 1 20 ASN HD21 H -2.715 10.938 5.894 1.00 . A A . 20 ASN HD21 1 1
11 8788 1 1 20 ASN HD22 H -1.635 11.984 6.730 1.00 . A A . 20 ASN HD22 1 1
11 8789 1 1 20 ASN N N 0.314 7.382 6.981 1.00 . A A . 20 ASN N 1 1
11 8790 1 1 20 ASN ND2 N -1.901 11.102 6.418 1.00 . A A . 20 ASN ND2 1 1
11 8791 1 1 20 ASN O O -3.023 6.127 6.467 1.00 . A A . 20 ASN O 1 1
11 8792 1 1 20 ASN OD1 O -0.068 10.185 7.331 1.00 . A A . 20 ASN OD1 1 1
11 8793 1 1 21 TRP C C -2.105 3.305 5.635 1.00 . A A . 21 TRP C 1 1
11 8794 1 1 21 TRP CA C -1.671 4.471 4.769 1.00 . A A . 21 TRP CA 1 1
11 8795 1 1 21 TRP CB C -0.724 4.030 3.638 1.00 . A A . 21 TRP CB 1 1
11 8796 1 1 21 TRP CD1 C 0.922 2.867 5.255 1.00 . A A . 21 TRP CD1 1 1
11 8797 1 1 21 TRP CD2 C 1.072 2.204 3.127 1.00 . A A . 21 TRP CD2 1 1
11 8798 1 1 21 TRP CE2 C 2.013 1.490 3.885 1.00 . A A . 21 TRP CE2 1 1
11 8799 1 1 21 TRP CE3 C 0.988 1.956 1.755 1.00 . A A . 21 TRP CE3 1 1
11 8800 1 1 21 TRP CG C 0.373 3.073 4.021 1.00 . A A . 21 TRP CG 1 1
11 8801 1 1 21 TRP CH2 C 2.761 0.325 1.976 1.00 . A A . 21 TRP CH2 1 1
11 8802 1 1 21 TRP CZ2 C 2.862 0.547 3.320 1.00 . A A . 21 TRP CZ2 1 1
11 8803 1 1 21 TRP CZ3 C 1.834 1.020 1.194 1.00 . A A . 21 TRP CZ3 1 1
11 8804 1 1 21 TRP H H -0.095 5.572 5.610 1.00 . A A . 21 TRP H 1 1
11 8805 1 1 21 TRP HA H -2.556 4.903 4.323 1.00 . A A . 21 TRP HA 1 1
11 8806 1 1 21 TRP HB2 H -1.309 3.552 2.868 1.00 . A A . 21 TRP HB2 1 1
11 8807 1 1 21 TRP HB3 H -0.257 4.910 3.219 1.00 . A A . 21 TRP HB3 1 1
11 8808 1 1 21 TRP HD1 H 0.611 3.381 6.151 1.00 . A A . 21 TRP HD1 1 1
11 8809 1 1 21 TRP HE1 H 2.434 1.574 5.935 1.00 . A A . 21 TRP HE1 1 1
11 8810 1 1 21 TRP HE3 H 0.277 2.483 1.134 1.00 . A A . 21 TRP HE3 1 1
11 8811 1 1 21 TRP HH2 H 3.404 -0.397 1.496 1.00 . A A . 21 TRP HH2 1 1
11 8812 1 1 21 TRP HZ2 H 3.582 0.000 3.910 1.00 . A A . 21 TRP HZ2 1 1
11 8813 1 1 21 TRP HZ3 H 1.785 0.817 0.134 1.00 . A A . 21 TRP HZ3 1 1
11 8814 1 1 21 TRP N N -1.064 5.498 5.580 1.00 . A A . 21 TRP N 1 1
11 8815 1 1 21 TRP NE1 N 1.898 1.906 5.180 1.00 . A A . 21 TRP NE1 1 1
11 8816 1 1 21 TRP O O -1.602 3.105 6.747 1.00 . A A . 21 TRP O 1 1
11 8817 1 1 22 LYS C C -3.651 0.181 5.194 1.00 . A A . 22 LYS C 1 1
11 8818 1 1 22 LYS CA C -3.681 1.510 5.913 1.00 . A A . 22 LYS CA 1 1
11 8819 1 1 22 LYS CB C -5.123 1.864 6.236 1.00 . A A . 22 LYS CB 1 1
11 8820 1 1 22 LYS CD C -4.700 2.707 8.537 1.00 . A A . 22 LYS CD 1 1
11 8821 1 1 22 LYS CE C -5.630 1.808 9.329 1.00 . A A . 22 LYS CE 1 1
11 8822 1 1 22 LYS CG C -5.260 3.044 7.170 1.00 . A A . 22 LYS CG 1 1
11 8823 1 1 22 LYS H H -3.333 2.710 4.204 1.00 . A A . 22 LYS H 1 1
11 8824 1 1 22 LYS HA H -3.134 1.421 6.842 1.00 . A A . 22 LYS HA 1 1
11 8825 1 1 22 LYS HB2 H -5.640 2.083 5.321 1.00 . A A . 22 LYS HB2 1 1
11 8826 1 1 22 LYS HB3 H -5.586 1.014 6.703 1.00 . A A . 22 LYS HB3 1 1
11 8827 1 1 22 LYS HD2 H -3.766 2.187 8.405 1.00 . A A . 22 LYS HD2 1 1
11 8828 1 1 22 LYS HD3 H -4.532 3.611 9.079 1.00 . A A . 22 LYS HD3 1 1
11 8829 1 1 22 LYS HE2 H -6.632 2.205 9.277 1.00 . A A . 22 LYS HE2 1 1
11 8830 1 1 22 LYS HE3 H -5.604 0.825 8.888 1.00 . A A . 22 LYS HE3 1 1
11 8831 1 1 22 LYS HG2 H -4.715 3.882 6.760 1.00 . A A . 22 LYS HG2 1 1
11 8832 1 1 22 LYS HG3 H -6.305 3.300 7.267 1.00 . A A . 22 LYS HG3 1 1
11 8833 1 1 22 LYS HZ1 H -5.337 2.632 11.226 1.00 . A A . 22 LYS HZ1 1 1
11 8834 1 1 22 LYS HZ2 H -4.216 1.429 10.819 1.00 . A A . 22 LYS HZ2 1 1
11 8835 1 1 22 LYS HZ3 H -5.801 0.999 11.247 1.00 . A A . 22 LYS HZ3 1 1
11 8836 1 1 22 LYS N N -3.054 2.560 5.133 1.00 . A A . 22 LYS N 1 1
11 8837 1 1 22 LYS NZ N -5.217 1.708 10.753 1.00 . A A . 22 LYS NZ 1 1
11 8838 1 1 22 LYS O O -3.274 0.084 4.022 1.00 . A A . 22 LYS O 1 1
11 8839 1 1 23 THR C C -5.492 -2.779 5.501 1.00 . A A . 23 THR C 1 1
11 8840 1 1 23 THR CA C -4.099 -2.188 5.409 1.00 . A A . 23 THR CA 1 1
11 8841 1 1 23 THR CB C -3.116 -3.089 6.172 1.00 . A A . 23 THR CB 1 1
11 8842 1 1 23 THR CG2 C -1.710 -2.854 5.686 1.00 . A A . 23 THR CG2 1 1
11 8843 1 1 23 THR H H -4.387 -0.658 6.827 1.00 . A A . 23 THR H 1 1
11 8844 1 1 23 THR HA H -3.797 -2.163 4.371 1.00 . A A . 23 THR HA 1 1
11 8845 1 1 23 THR HB H -3.373 -4.116 5.979 1.00 . A A . 23 THR HB 1 1
11 8846 1 1 23 THR HG1 H -3.061 -3.674 8.058 1.00 . A A . 23 THR HG1 1 1
11 8847 1 1 23 THR HG21 H -1.629 -1.835 5.362 1.00 . A A . 23 THR HG21 1 1
11 8848 1 1 23 THR HG22 H -1.495 -3.518 4.861 1.00 . A A . 23 THR HG22 1 1
11 8849 1 1 23 THR HG23 H -1.012 -3.036 6.491 1.00 . A A . 23 THR HG23 1 1
11 8850 1 1 23 THR N N -4.071 -0.833 5.917 1.00 . A A . 23 THR N 1 1
11 8851 1 1 23 THR O O -6.290 -2.396 6.360 1.00 . A A . 23 THR O 1 1
11 8852 1 1 23 THR OG1 O -3.197 -2.841 7.584 1.00 . A A . 23 THR OG1 1 1
11 8853 1 1 24 ALA C C -6.927 -5.580 3.613 1.00 . A A . 24 ALA C 1 1
11 8854 1 1 24 ALA CA C -7.035 -4.416 4.570 1.00 . A A . 24 ALA CA 1 1
11 8855 1 1 24 ALA CB C -8.191 -3.521 4.159 1.00 . A A . 24 ALA CB 1 1
11 8856 1 1 24 ALA H H -5.105 -3.885 3.896 1.00 . A A . 24 ALA H 1 1
11 8857 1 1 24 ALA HA H -7.226 -4.794 5.563 1.00 . A A . 24 ALA HA 1 1
11 8858 1 1 24 ALA HB1 H -9.123 -3.978 4.453 1.00 . A A . 24 ALA HB1 1 1
11 8859 1 1 24 ALA HB2 H -8.177 -3.404 3.088 1.00 . A A . 24 ALA HB2 1 1
11 8860 1 1 24 ALA HB3 H -8.092 -2.555 4.634 1.00 . A A . 24 ALA HB3 1 1
11 8861 1 1 24 ALA N N -5.775 -3.690 4.590 1.00 . A A . 24 ALA N 1 1
11 8862 1 1 24 ALA O O -5.885 -5.781 2.997 1.00 . A A . 24 ALA O 1 1
11 8863 1 1 25 ARG C C -9.226 -7.452 1.721 1.00 . A A . 25 ARG C 1 1
11 8864 1 1 25 ARG CA C -8.003 -7.493 2.632 1.00 . A A . 25 ARG CA 1 1
11 8865 1 1 25 ARG CB C -8.033 -8.762 3.476 1.00 . A A . 25 ARG CB 1 1
11 8866 1 1 25 ARG CD C -7.104 -10.060 5.421 1.00 . A A . 25 ARG CD 1 1
11 8867 1 1 25 ARG CG C -6.907 -8.878 4.485 1.00 . A A . 25 ARG CG 1 1
11 8868 1 1 25 ARG CZ C -7.432 -12.500 5.241 1.00 . A A . 25 ARG CZ 1 1
11 8869 1 1 25 ARG H H -8.789 -6.131 4.009 1.00 . A A . 25 ARG H 1 1
11 8870 1 1 25 ARG HA H -7.107 -7.479 2.034 1.00 . A A . 25 ARG HA 1 1
11 8871 1 1 25 ARG HB2 H -8.948 -8.786 4.009 1.00 . A A . 25 ARG HB2 1 1
11 8872 1 1 25 ARG HB3 H -7.990 -9.607 2.823 1.00 . A A . 25 ARG HB3 1 1
11 8873 1 1 25 ARG HD2 H -6.342 -10.027 6.184 1.00 . A A . 25 ARG HD2 1 1
11 8874 1 1 25 ARG HD3 H -8.076 -9.977 5.885 1.00 . A A . 25 ARG HD3 1 1
11 8875 1 1 25 ARG HE H -6.623 -11.340 3.825 1.00 . A A . 25 ARG HE 1 1
11 8876 1 1 25 ARG HG2 H -5.976 -9.005 3.955 1.00 . A A . 25 ARG HG2 1 1
11 8877 1 1 25 ARG HG3 H -6.869 -7.970 5.070 1.00 . A A . 25 ARG HG3 1 1
11 8878 1 1 25 ARG HH11 H -8.070 -11.703 7.000 1.00 . A A . 25 ARG HH11 1 1
11 8879 1 1 25 ARG HH12 H -8.278 -13.425 6.841 1.00 . A A . 25 ARG HH12 1 1
11 8880 1 1 25 ARG HH21 H -6.879 -13.591 3.625 1.00 . A A . 25 ARG HH21 1 1
11 8881 1 1 25 ARG HH22 H -7.598 -14.498 4.924 1.00 . A A . 25 ARG HH22 1 1
11 8882 1 1 25 ARG N N -7.989 -6.341 3.495 1.00 . A A . 25 ARG N 1 1
11 8883 1 1 25 ARG NE N -7.021 -11.342 4.725 1.00 . A A . 25 ARG NE 1 1
11 8884 1 1 25 ARG NH1 N -7.969 -12.544 6.456 1.00 . A A . 25 ARG NH1 1 1
11 8885 1 1 25 ARG NH2 N -7.295 -13.616 4.543 1.00 . A A . 25 ARG NH2 1 1
11 8886 1 1 25 ARG O O -10.259 -6.889 2.086 1.00 . A A . 25 ARG O 1 1
11 8887 1 1 26 ASP C C -11.091 -9.301 -0.046 1.00 . A A . 26 ASP C 1 1
11 8888 1 1 26 ASP CA C -10.215 -8.124 -0.397 1.00 . A A . 26 ASP CA 1 1
11 8889 1 1 26 ASP CB C -9.737 -8.274 -1.849 1.00 . A A . 26 ASP CB 1 1
11 8890 1 1 26 ASP CG C -8.949 -7.085 -2.353 1.00 . A A . 26 ASP CG 1 1
11 8891 1 1 26 ASP H H -8.233 -8.431 0.292 1.00 . A A . 26 ASP H 1 1
11 8892 1 1 26 ASP HA H -10.809 -7.229 -0.306 1.00 . A A . 26 ASP HA 1 1
11 8893 1 1 26 ASP HB2 H -9.116 -9.151 -1.925 1.00 . A A . 26 ASP HB2 1 1
11 8894 1 1 26 ASP HB3 H -10.600 -8.402 -2.486 1.00 . A A . 26 ASP HB3 1 1
11 8895 1 1 26 ASP N N -9.099 -8.036 0.539 1.00 . A A . 26 ASP N 1 1
11 8896 1 1 26 ASP O O -10.684 -10.157 0.743 1.00 . A A . 26 ASP O 1 1
11 8897 1 1 26 ASP OD1 O -9.540 -5.992 -2.498 1.00 . A A . 26 ASP OD1 1 1
11 8898 1 1 26 ASP OD2 O -7.742 -7.246 -2.623 1.00 . A A . 26 ASP OD2 1 1
11 8899 1 1 27 PRO C C -12.549 -11.837 -0.513 1.00 . A A . 27 PRO C 1 1
11 8900 1 1 27 PRO CA C -13.221 -10.467 -0.390 1.00 . A A . 27 PRO CA 1 1
11 8901 1 1 27 PRO CB C -14.285 -10.285 -1.485 1.00 . A A . 27 PRO CB 1 1
11 8902 1 1 27 PRO CD C -12.902 -8.376 -1.506 1.00 . A A . 27 PRO CD 1 1
11 8903 1 1 27 PRO CG C -13.752 -9.232 -2.381 1.00 . A A . 27 PRO CG 1 1
11 8904 1 1 27 PRO HA H -13.677 -10.372 0.573 1.00 . A A . 27 PRO HA 1 1
11 8905 1 1 27 PRO HB2 H -14.432 -11.214 -2.010 1.00 . A A . 27 PRO HB2 1 1
11 8906 1 1 27 PRO HB3 H -15.204 -9.971 -1.041 1.00 . A A . 27 PRO HB3 1 1
11 8907 1 1 27 PRO HD2 H -12.156 -7.872 -2.082 1.00 . A A . 27 PRO HD2 1 1
11 8908 1 1 27 PRO HD3 H -13.504 -7.671 -0.951 1.00 . A A . 27 PRO HD3 1 1
11 8909 1 1 27 PRO HG2 H -13.160 -9.683 -3.154 1.00 . A A . 27 PRO HG2 1 1
11 8910 1 1 27 PRO HG3 H -14.561 -8.656 -2.803 1.00 . A A . 27 PRO HG3 1 1
11 8911 1 1 27 PRO N N -12.302 -9.369 -0.617 1.00 . A A . 27 PRO N 1 1
11 8912 1 1 27 PRO O O -12.860 -12.762 0.237 1.00 . A A . 27 PRO O 1 1
11 8913 1 1 28 GLU C C -9.680 -13.363 -0.826 1.00 . A A . 28 GLU C 1 1
11 8914 1 1 28 GLU CA C -10.934 -13.219 -1.693 1.00 . A A . 28 GLU CA 1 1
11 8915 1 1 28 GLU CB C -10.573 -13.307 -3.171 1.00 . A A . 28 GLU CB 1 1
11 8916 1 1 28 GLU CD C -11.413 -13.160 -5.541 1.00 . A A . 28 GLU CD 1 1
11 8917 1 1 28 GLU CG C -11.717 -12.906 -4.084 1.00 . A A . 28 GLU CG 1 1
11 8918 1 1 28 GLU H H -11.361 -11.177 -1.978 1.00 . A A . 28 GLU H 1 1
11 8919 1 1 28 GLU HA H -11.623 -14.014 -1.451 1.00 . A A . 28 GLU HA 1 1
11 8920 1 1 28 GLU HB2 H -9.737 -12.652 -3.365 1.00 . A A . 28 GLU HB2 1 1
11 8921 1 1 28 GLU HB3 H -10.291 -14.323 -3.406 1.00 . A A . 28 GLU HB3 1 1
11 8922 1 1 28 GLU HG2 H -12.594 -13.466 -3.807 1.00 . A A . 28 GLU HG2 1 1
11 8923 1 1 28 GLU HG3 H -11.910 -11.852 -3.950 1.00 . A A . 28 GLU HG3 1 1
11 8924 1 1 28 GLU N N -11.606 -11.955 -1.444 1.00 . A A . 28 GLU N 1 1
11 8925 1 1 28 GLU O O -8.626 -13.791 -1.296 1.00 . A A . 28 GLU O 1 1
11 8926 1 1 28 GLU OE1 O -10.814 -12.278 -6.187 1.00 . A A . 28 GLU OE1 1 1
11 8927 1 1 28 GLU OE2 O -11.774 -14.244 -6.043 1.00 . A A . 28 GLU OE2 1 1
11 8928 1 1 29 GLY C C -7.441 -12.707 1.248 1.00 . A A . 29 GLY C 1 1
11 8929 1 1 29 GLY CA C -8.832 -13.298 1.467 1.00 . A A . 29 GLY CA 1 1
11 8930 1 1 29 GLY H H -10.647 -12.528 0.697 1.00 . A A . 29 GLY H 1 1
11 8931 1 1 29 GLY HA2 H -9.202 -12.927 2.409 1.00 . A A . 29 GLY HA2 1 1
11 8932 1 1 29 GLY HA3 H -8.737 -14.372 1.547 1.00 . A A . 29 GLY HA3 1 1
11 8933 1 1 29 GLY N N -9.830 -13.012 0.445 1.00 . A A . 29 GLY N 1 1
11 8934 1 1 29 GLY O O -6.542 -12.970 2.042 1.00 . A A . 29 GLY O 1 1
11 8935 1 1 30 LYS C C -5.800 -10.017 0.788 1.00 . A A . 30 LYS C 1 1
11 8936 1 1 30 LYS CA C -5.924 -11.311 -0.008 1.00 . A A . 30 LYS CA 1 1
11 8937 1 1 30 LYS CB C -5.694 -11.030 -1.497 1.00 . A A . 30 LYS CB 1 1
11 8938 1 1 30 LYS CD C -3.227 -11.564 -1.541 1.00 . A A . 30 LYS CD 1 1
11 8939 1 1 30 LYS CE C -1.837 -11.101 -1.972 1.00 . A A . 30 LYS CE 1 1
11 8940 1 1 30 LYS CG C -4.295 -10.513 -1.821 1.00 . A A . 30 LYS CG 1 1
11 8941 1 1 30 LYS H H -7.973 -11.716 -0.410 1.00 . A A . 30 LYS H 1 1
11 8942 1 1 30 LYS HA H -5.178 -12.011 0.340 1.00 . A A . 30 LYS HA 1 1
11 8943 1 1 30 LYS HB2 H -5.855 -11.943 -2.054 1.00 . A A . 30 LYS HB2 1 1
11 8944 1 1 30 LYS HB3 H -6.411 -10.292 -1.825 1.00 . A A . 30 LYS HB3 1 1
11 8945 1 1 30 LYS HD2 H -3.211 -11.768 -0.481 1.00 . A A . 30 LYS HD2 1 1
11 8946 1 1 30 LYS HD3 H -3.478 -12.467 -2.078 1.00 . A A . 30 LYS HD3 1 1
11 8947 1 1 30 LYS HE2 H -1.172 -11.951 -1.959 1.00 . A A . 30 LYS HE2 1 1
11 8948 1 1 30 LYS HE3 H -1.901 -10.715 -2.978 1.00 . A A . 30 LYS HE3 1 1
11 8949 1 1 30 LYS HG2 H -4.255 -10.244 -2.866 1.00 . A A . 30 LYS HG2 1 1
11 8950 1 1 30 LYS HG3 H -4.096 -9.641 -1.215 1.00 . A A . 30 LYS HG3 1 1
11 8951 1 1 30 LYS HZ1 H -1.159 -10.417 -0.114 1.00 . A A . 30 LYS HZ1 1 1
11 8952 1 1 30 LYS HZ2 H -1.916 -9.224 -1.046 1.00 . A A . 30 LYS HZ2 1 1
11 8953 1 1 30 LYS HZ3 H -0.348 -9.733 -1.434 1.00 . A A . 30 LYS HZ3 1 1
11 8954 1 1 30 LYS N N -7.239 -11.907 0.213 1.00 . A A . 30 LYS N 1 1
11 8955 1 1 30 LYS NZ N -1.281 -10.045 -1.081 1.00 . A A . 30 LYS NZ 1 1
11 8956 1 1 30 LYS O O -6.709 -9.205 0.783 1.00 . A A . 30 LYS O 1 1
11 8957 1 1 31 ILE C C -3.520 -7.666 1.433 1.00 . A A . 31 ILE C 1 1
11 8958 1 1 31 ILE CA C -4.412 -8.623 2.233 1.00 . A A . 31 ILE CA 1 1
11 8959 1 1 31 ILE CB C -3.714 -8.970 3.570 1.00 . A A . 31 ILE CB 1 1
11 8960 1 1 31 ILE CD1 C -4.077 -7.460 5.586 1.00 . A A . 31 ILE CD1 1 1
11 8961 1 1 31 ILE CG1 C -3.308 -7.696 4.313 1.00 . A A . 31 ILE CG1 1 1
11 8962 1 1 31 ILE CG2 C -2.503 -9.862 3.346 1.00 . A A . 31 ILE CG2 1 1
11 8963 1 1 31 ILE H H -3.955 -10.499 1.370 1.00 . A A . 31 ILE H 1 1
11 8964 1 1 31 ILE HA H -5.375 -8.151 2.462 1.00 . A A . 31 ILE HA 1 1
11 8965 1 1 31 ILE HB H -4.418 -9.518 4.180 1.00 . A A . 31 ILE HB 1 1
11 8966 1 1 31 ILE HD11 H -3.929 -8.292 6.258 1.00 . A A . 31 ILE HD11 1 1
11 8967 1 1 31 ILE HD12 H -5.123 -7.370 5.347 1.00 . A A . 31 ILE HD12 1 1
11 8968 1 1 31 ILE HD13 H -3.733 -6.549 6.055 1.00 . A A . 31 ILE HD13 1 1
11 8969 1 1 31 ILE HG12 H -2.269 -7.754 4.560 1.00 . A A . 31 ILE HG12 1 1
11 8970 1 1 31 ILE HG13 H -3.473 -6.846 3.667 1.00 . A A . 31 ILE HG13 1 1
11 8971 1 1 31 ILE HG21 H -2.825 -10.818 2.957 1.00 . A A . 31 ILE HG21 1 1
11 8972 1 1 31 ILE HG22 H -1.986 -10.008 4.282 1.00 . A A . 31 ILE HG22 1 1
11 8973 1 1 31 ILE HG23 H -1.839 -9.392 2.638 1.00 . A A . 31 ILE HG23 1 1
11 8974 1 1 31 ILE N N -4.659 -9.821 1.433 1.00 . A A . 31 ILE N 1 1
11 8975 1 1 31 ILE O O -2.577 -8.108 0.772 1.00 . A A . 31 ILE O 1 1
11 8976 1 1 32 TYR C C -2.919 -4.065 1.378 1.00 . A A . 32 TYR C 1 1
11 8977 1 1 32 TYR CA C -3.081 -5.406 0.659 1.00 . A A . 32 TYR CA 1 1
11 8978 1 1 32 TYR CB C -3.773 -5.189 -0.689 1.00 . A A . 32 TYR CB 1 1
11 8979 1 1 32 TYR CD1 C -6.228 -5.456 -0.172 1.00 . A A . 32 TYR CD1 1 1
11 8980 1 1 32 TYR CD2 C -5.459 -3.330 -0.925 1.00 . A A . 32 TYR CD2 1 1
11 8981 1 1 32 TYR CE1 C -7.514 -4.967 -0.089 1.00 . A A . 32 TYR CE1 1 1
11 8982 1 1 32 TYR CE2 C -6.744 -2.835 -0.847 1.00 . A A . 32 TYR CE2 1 1
11 8983 1 1 32 TYR CG C -5.180 -4.648 -0.590 1.00 . A A . 32 TYR CG 1 1
11 8984 1 1 32 TYR CZ C -7.766 -3.659 -0.427 1.00 . A A . 32 TYR CZ 1 1
11 8985 1 1 32 TYR H H -4.577 -6.067 2.014 1.00 . A A . 32 TYR H 1 1
11 8986 1 1 32 TYR HA H -2.102 -5.820 0.479 1.00 . A A . 32 TYR HA 1 1
11 8987 1 1 32 TYR HB2 H -3.196 -4.487 -1.271 1.00 . A A . 32 TYR HB2 1 1
11 8988 1 1 32 TYR HB3 H -3.821 -6.132 -1.216 1.00 . A A . 32 TYR HB3 1 1
11 8989 1 1 32 TYR HD1 H -6.027 -6.484 0.095 1.00 . A A . 32 TYR HD1 1 1
11 8990 1 1 32 TYR HD2 H -4.654 -2.688 -1.252 1.00 . A A . 32 TYR HD2 1 1
11 8991 1 1 32 TYR HE1 H -8.317 -5.611 0.241 1.00 . A A . 32 TYR HE1 1 1
11 8992 1 1 32 TYR HE2 H -6.942 -1.807 -1.115 1.00 . A A . 32 TYR HE2 1 1
11 8993 1 1 32 TYR HH H -9.327 -2.878 -1.225 1.00 . A A . 32 TYR HH 1 1
11 8994 1 1 32 TYR N N -3.831 -6.377 1.452 1.00 . A A . 32 TYR N 1 1
11 8995 1 1 32 TYR O O -3.402 -3.872 2.498 1.00 . A A . 32 TYR O 1 1
11 8996 1 1 32 TYR OH O -9.048 -3.172 -0.349 1.00 . A A . 32 TYR OH 1 1
11 8997 1 1 33 TYR C C -2.674 -0.761 0.385 1.00 . A A . 33 TYR C 1 1
11 8998 1 1 33 TYR CA C -1.945 -1.819 1.204 1.00 . A A . 33 TYR CA 1 1
11 8999 1 1 33 TYR CB C -0.449 -1.551 1.082 1.00 . A A . 33 TYR CB 1 1
11 9000 1 1 33 TYR CD1 C 0.598 -2.148 3.299 1.00 . A A . 33 TYR CD1 1 1
11 9001 1 1 33 TYR CD2 C 1.071 -3.540 1.423 1.00 . A A . 33 TYR CD2 1 1
11 9002 1 1 33 TYR CE1 C 1.385 -2.952 4.102 1.00 . A A . 33 TYR CE1 1 1
11 9003 1 1 33 TYR CE2 C 1.855 -4.353 2.221 1.00 . A A . 33 TYR CE2 1 1
11 9004 1 1 33 TYR CG C 0.432 -2.424 1.948 1.00 . A A . 33 TYR CG 1 1
11 9005 1 1 33 TYR CZ C 2.097 -4.002 3.520 1.00 . A A . 33 TYR CZ 1 1
11 9006 1 1 33 TYR H H -1.899 -3.392 -0.195 1.00 . A A . 33 TYR H 1 1
11 9007 1 1 33 TYR HA H -2.245 -1.758 2.237 1.00 . A A . 33 TYR HA 1 1
11 9008 1 1 33 TYR HB2 H -0.161 -1.713 0.059 1.00 . A A . 33 TYR HB2 1 1
11 9009 1 1 33 TYR HB3 H -0.259 -0.524 1.330 1.00 . A A . 33 TYR HB3 1 1
11 9010 1 1 33 TYR HD1 H 0.108 -1.282 3.721 1.00 . A A . 33 TYR HD1 1 1
11 9011 1 1 33 TYR HD2 H 0.955 -3.769 0.374 1.00 . A A . 33 TYR HD2 1 1
11 9012 1 1 33 TYR HE1 H 1.508 -2.717 5.150 1.00 . A A . 33 TYR HE1 1 1
11 9013 1 1 33 TYR HE2 H 2.346 -5.216 1.794 1.00 . A A . 33 TYR HE2 1 1
11 9014 1 1 33 TYR HH H 3.650 -4.994 3.958 1.00 . A A . 33 TYR HH 1 1
11 9015 1 1 33 TYR N N -2.238 -3.151 0.697 1.00 . A A . 33 TYR N 1 1
11 9016 1 1 33 TYR O O -2.813 -0.905 -0.826 1.00 . A A . 33 TYR O 1 1
11 9017 1 1 33 TYR OH O 2.778 -4.870 4.359 1.00 . A A . 33 TYR OH 1 1
11 9018 1 1 34 TYR C C -3.285 2.766 0.887 1.00 . A A . 34 TYR C 1 1
11 9019 1 1 34 TYR CA C -3.722 1.426 0.311 1.00 . A A . 34 TYR CA 1 1
11 9020 1 1 34 TYR CB C -5.252 1.311 0.243 1.00 . A A . 34 TYR CB 1 1
11 9021 1 1 34 TYR CD1 C -6.072 -0.318 1.992 1.00 . A A . 34 TYR CD1 1 1
11 9022 1 1 34 TYR CD2 C -6.439 2.009 2.353 1.00 . A A . 34 TYR CD2 1 1
11 9023 1 1 34 TYR CE1 C -6.686 -0.604 3.197 1.00 . A A . 34 TYR CE1 1 1
11 9024 1 1 34 TYR CE2 C -7.054 1.732 3.553 1.00 . A A . 34 TYR CE2 1 1
11 9025 1 1 34 TYR CG C -5.940 0.992 1.550 1.00 . A A . 34 TYR CG 1 1
11 9026 1 1 34 TYR CZ C -7.235 0.386 3.932 1.00 . A A . 34 TYR CZ 1 1
11 9027 1 1 34 TYR H H -3.051 0.341 2.013 1.00 . A A . 34 TYR H 1 1
11 9028 1 1 34 TYR HA H -3.338 1.382 -0.696 1.00 . A A . 34 TYR HA 1 1
11 9029 1 1 34 TYR HB2 H -5.655 2.246 -0.115 1.00 . A A . 34 TYR HB2 1 1
11 9030 1 1 34 TYR HB3 H -5.508 0.531 -0.460 1.00 . A A . 34 TYR HB3 1 1
11 9031 1 1 34 TYR HD1 H -5.690 -1.122 1.379 1.00 . A A . 34 TYR HD1 1 1
11 9032 1 1 34 TYR HD2 H -6.343 3.034 2.023 1.00 . A A . 34 TYR HD2 1 1
11 9033 1 1 34 TYR HE1 H -6.780 -1.628 3.525 1.00 . A A . 34 TYR HE1 1 1
11 9034 1 1 34 TYR HE2 H -7.437 2.539 4.162 1.00 . A A . 34 TYR HE2 1 1
11 9035 1 1 34 TYR HH H -8.577 0.706 5.263 1.00 . A A . 34 TYR HH 1 1
11 9036 1 1 34 TYR N N -3.125 0.304 1.032 1.00 . A A . 34 TYR N 1 1
11 9037 1 1 34 TYR O O -3.187 2.938 2.101 1.00 . A A . 34 TYR O 1 1
11 9038 1 1 34 TYR OH O -7.794 0.152 5.173 1.00 . A A . 34 TYR OH 1 1
11 9039 1 1 35 HIS C C -3.679 5.997 0.360 1.00 . A A . 35 HIS C 1 1
11 9040 1 1 35 HIS CA C -2.520 5.018 0.353 1.00 . A A . 35 HIS CA 1 1
11 9041 1 1 35 HIS CB C -1.487 5.513 -0.669 1.00 . A A . 35 HIS CB 1 1
11 9042 1 1 35 HIS CD2 C 1.038 4.901 -0.785 1.00 . A A . 35 HIS CD2 1 1
11 9043 1 1 35 HIS CE1 C 0.848 2.863 -1.556 1.00 . A A . 35 HIS CE1 1 1
11 9044 1 1 35 HIS CG C -0.287 4.635 -0.898 1.00 . A A . 35 HIS CG 1 1
11 9045 1 1 35 HIS H H -3.156 3.519 -0.968 1.00 . A A . 35 HIS H 1 1
11 9046 1 1 35 HIS HA H -2.083 4.966 1.343 1.00 . A A . 35 HIS HA 1 1
11 9047 1 1 35 HIS HB2 H -1.981 5.628 -1.622 1.00 . A A . 35 HIS HB2 1 1
11 9048 1 1 35 HIS HB3 H -1.134 6.475 -0.352 1.00 . A A . 35 HIS HB3 1 1
11 9049 1 1 35 HIS HD1 H -1.201 2.855 -1.564 1.00 . A A . 35 HIS HD1 1 1
11 9050 1 1 35 HIS HD2 H 1.475 5.822 -0.425 1.00 . A A . 35 HIS HD2 1 1
11 9051 1 1 35 HIS HE1 H 1.086 1.879 -1.931 1.00 . A A . 35 HIS HE1 1 1
11 9052 1 1 35 HIS HE2 H 2.672 3.777 -1.463 1.00 . A A . 35 HIS HE2 1 1
11 9053 1 1 35 HIS N N -3.006 3.707 -0.012 1.00 . A A . 35 HIS N 1 1
11 9054 1 1 35 HIS ND1 N -0.370 3.346 -1.380 1.00 . A A . 35 HIS ND1 1 1
11 9055 1 1 35 HIS NE2 N 1.720 3.785 -1.204 1.00 . A A . 35 HIS NE2 1 1
11 9056 1 1 35 HIS O O -4.305 6.229 -0.671 1.00 . A A . 35 HIS O 1 1
11 9057 1 1 36 VAL C C -4.817 8.857 1.031 1.00 . A A . 36 VAL C 1 1
11 9058 1 1 36 VAL CA C -5.050 7.487 1.687 1.00 . A A . 36 VAL CA 1 1
11 9059 1 1 36 VAL CB C -5.311 7.652 3.185 1.00 . A A . 36 VAL CB 1 1
11 9060 1 1 36 VAL CG1 C -5.965 6.398 3.734 1.00 . A A . 36 VAL CG1 1 1
11 9061 1 1 36 VAL CG2 C -3.997 7.907 3.901 1.00 . A A . 36 VAL CG2 1 1
11 9062 1 1 36 VAL H H -3.393 6.354 2.287 1.00 . A A . 36 VAL H 1 1
11 9063 1 1 36 VAL HA H -5.924 7.035 1.245 1.00 . A A . 36 VAL HA 1 1
11 9064 1 1 36 VAL HB H -5.965 8.493 3.342 1.00 . A A . 36 VAL HB 1 1
11 9065 1 1 36 VAL HG11 H -5.208 5.649 3.920 1.00 . A A . 36 VAL HG11 1 1
11 9066 1 1 36 VAL HG12 H -6.667 6.020 3.010 1.00 . A A . 36 VAL HG12 1 1
11 9067 1 1 36 VAL HG13 H -6.480 6.629 4.656 1.00 . A A . 36 VAL HG13 1 1
11 9068 1 1 36 VAL HG21 H -3.645 8.901 3.664 1.00 . A A . 36 VAL HG21 1 1
11 9069 1 1 36 VAL HG22 H -3.264 7.174 3.565 1.00 . A A . 36 VAL HG22 1 1
11 9070 1 1 36 VAL HG23 H -4.139 7.817 4.968 1.00 . A A . 36 VAL HG23 1 1
11 9071 1 1 36 VAL N N -3.940 6.574 1.509 1.00 . A A . 36 VAL N 1 1
11 9072 1 1 36 VAL O O -5.753 9.453 0.503 1.00 . A A . 36 VAL O 1 1
11 9073 1 1 37 ILE C C -3.367 10.528 -1.100 1.00 . A A . 37 ILE C 1 1
11 9074 1 1 37 ILE CA C -3.284 10.641 0.419 1.00 . A A . 37 ILE CA 1 1
11 9075 1 1 37 ILE CB C -1.868 11.159 0.784 1.00 . A A . 37 ILE CB 1 1
11 9076 1 1 37 ILE CD1 C -1.821 10.745 3.277 1.00 . A A . 37 ILE CD1 1 1
11 9077 1 1 37 ILE CG1 C -1.864 11.759 2.174 1.00 . A A . 37 ILE CG1 1 1
11 9078 1 1 37 ILE CG2 C -1.370 12.192 -0.218 1.00 . A A . 37 ILE CG2 1 1
11 9079 1 1 37 ILE H H -2.883 8.896 1.551 1.00 . A A . 37 ILE H 1 1
11 9080 1 1 37 ILE HA H -4.004 11.362 0.769 1.00 . A A . 37 ILE HA 1 1
11 9081 1 1 37 ILE HB H -1.194 10.320 0.766 1.00 . A A . 37 ILE HB 1 1
11 9082 1 1 37 ILE HD11 H -1.059 10.009 3.063 1.00 . A A . 37 ILE HD11 1 1
11 9083 1 1 37 ILE HD12 H -2.780 10.266 3.346 1.00 . A A . 37 ILE HD12 1 1
11 9084 1 1 37 ILE HD13 H -1.595 11.237 4.211 1.00 . A A . 37 ILE HD13 1 1
11 9085 1 1 37 ILE HG12 H -1.012 12.412 2.285 1.00 . A A . 37 ILE HG12 1 1
11 9086 1 1 37 ILE HG13 H -2.768 12.325 2.288 1.00 . A A . 37 ILE HG13 1 1
11 9087 1 1 37 ILE HG21 H -1.321 11.745 -1.200 1.00 . A A . 37 ILE HG21 1 1
11 9088 1 1 37 ILE HG22 H -0.387 12.531 0.073 1.00 . A A . 37 ILE HG22 1 1
11 9089 1 1 37 ILE HG23 H -2.049 13.032 -0.237 1.00 . A A . 37 ILE HG23 1 1
11 9090 1 1 37 ILE N N -3.586 9.364 1.064 1.00 . A A . 37 ILE N 1 1
11 9091 1 1 37 ILE O O -4.135 11.227 -1.763 1.00 . A A . 37 ILE O 1 1
11 9092 1 1 38 THR C C -3.389 8.653 -3.782 1.00 . A A . 38 THR C 1 1
11 9093 1 1 38 THR CA C -2.356 9.518 -3.058 1.00 . A A . 38 THR CA 1 1
11 9094 1 1 38 THR CB C -0.943 8.993 -3.338 1.00 . A A . 38 THR CB 1 1
11 9095 1 1 38 THR CG2 C 0.080 10.060 -3.007 1.00 . A A . 38 THR CG2 1 1
11 9096 1 1 38 THR H H -2.074 9.030 -1.030 1.00 . A A . 38 THR H 1 1
11 9097 1 1 38 THR HA H -2.410 10.520 -3.454 1.00 . A A . 38 THR HA 1 1
11 9098 1 1 38 THR HB H -0.864 8.745 -4.386 1.00 . A A . 38 THR HB 1 1
11 9099 1 1 38 THR HG1 H 0.147 7.424 -2.845 1.00 . A A . 38 THR HG1 1 1
11 9100 1 1 38 THR HG21 H -0.094 10.407 -2.000 1.00 . A A . 38 THR HG21 1 1
11 9101 1 1 38 THR HG22 H -0.021 10.885 -3.697 1.00 . A A . 38 THR HG22 1 1
11 9102 1 1 38 THR HG23 H 1.074 9.643 -3.082 1.00 . A A . 38 THR HG23 1 1
11 9103 1 1 38 THR N N -2.572 9.620 -1.627 1.00 . A A . 38 THR N 1 1
11 9104 1 1 38 THR O O -3.517 8.738 -5.003 1.00 . A A . 38 THR O 1 1
11 9105 1 1 38 THR OG1 O -0.683 7.822 -2.550 1.00 . A A . 38 THR OG1 1 1
11 9106 1 1 39 ARG C C -4.340 5.781 -4.380 1.00 . A A . 39 ARG C 1 1
11 9107 1 1 39 ARG CA C -5.071 6.862 -3.591 1.00 . A A . 39 ARG CA 1 1
11 9108 1 1 39 ARG CB C -6.114 7.543 -4.490 1.00 . A A . 39 ARG CB 1 1
11 9109 1 1 39 ARG CD C -6.997 9.382 -3.099 1.00 . A A . 39 ARG CD 1 1
11 9110 1 1 39 ARG CG C -7.326 8.077 -3.763 1.00 . A A . 39 ARG CG 1 1
11 9111 1 1 39 ARG CZ C -8.035 10.981 -1.530 1.00 . A A . 39 ARG CZ 1 1
11 9112 1 1 39 ARG H H -4.015 7.865 -2.050 1.00 . A A . 39 ARG H 1 1
11 9113 1 1 39 ARG HA H -5.583 6.391 -2.763 1.00 . A A . 39 ARG HA 1 1
11 9114 1 1 39 ARG HB2 H -5.643 8.375 -4.984 1.00 . A A . 39 ARG HB2 1 1
11 9115 1 1 39 ARG HB3 H -6.447 6.845 -5.223 1.00 . A A . 39 ARG HB3 1 1
11 9116 1 1 39 ARG HD2 H -6.105 9.235 -2.527 1.00 . A A . 39 ARG HD2 1 1
11 9117 1 1 39 ARG HD3 H -6.814 10.121 -3.865 1.00 . A A . 39 ARG HD3 1 1
11 9118 1 1 39 ARG HE H -8.899 9.309 -2.210 1.00 . A A . 39 ARG HE 1 1
11 9119 1 1 39 ARG HG2 H -8.125 8.230 -4.474 1.00 . A A . 39 ARG HG2 1 1
11 9120 1 1 39 ARG HG3 H -7.632 7.362 -3.012 1.00 . A A . 39 ARG HG3 1 1
11 9121 1 1 39 ARG HH11 H -6.123 11.427 -2.028 1.00 . A A . 39 ARG HH11 1 1
11 9122 1 1 39 ARG HH12 H -6.903 12.581 -0.992 1.00 . A A . 39 ARG HH12 1 1
11 9123 1 1 39 ARG HH21 H -9.934 10.811 -0.830 1.00 . A A . 39 ARG HH21 1 1
11 9124 1 1 39 ARG HH22 H -9.064 12.225 -0.299 1.00 . A A . 39 ARG HH22 1 1
11 9125 1 1 39 ARG N N -4.118 7.826 -3.023 1.00 . A A . 39 ARG N 1 1
11 9126 1 1 39 ARG NE N -8.080 9.852 -2.236 1.00 . A A . 39 ARG NE 1 1
11 9127 1 1 39 ARG NH1 N -6.931 11.718 -1.513 1.00 . A A . 39 ARG NH1 1 1
11 9128 1 1 39 ARG NH2 N -9.093 11.368 -0.829 1.00 . A A . 39 ARG NH2 1 1
11 9129 1 1 39 ARG O O -4.724 5.443 -5.499 1.00 . A A . 39 ARG O 1 1
11 9130 1 1 40 GLN C C -2.581 2.925 -3.610 1.00 . A A . 40 GLN C 1 1
11 9131 1 1 40 GLN CA C -2.504 4.201 -4.430 1.00 . A A . 40 GLN CA 1 1
11 9132 1 1 40 GLN CB C -1.070 4.672 -4.529 1.00 . A A . 40 GLN CB 1 1
11 9133 1 1 40 GLN CD C 0.482 6.523 -5.214 1.00 . A A . 40 GLN CD 1 1
11 9134 1 1 40 GLN CG C -0.923 5.994 -5.237 1.00 . A A . 40 GLN CG 1 1
11 9135 1 1 40 GLN H H -3.024 5.536 -2.898 1.00 . A A . 40 GLN H 1 1
11 9136 1 1 40 GLN HA H -2.896 4.027 -5.414 1.00 . A A . 40 GLN HA 1 1
11 9137 1 1 40 GLN HB2 H -0.694 4.786 -3.542 1.00 . A A . 40 GLN HB2 1 1
11 9138 1 1 40 GLN HB3 H -0.485 3.932 -5.055 1.00 . A A . 40 GLN HB3 1 1
11 9139 1 1 40 GLN HE21 H 0.173 7.392 -6.971 1.00 . A A . 40 GLN HE21 1 1
11 9140 1 1 40 GLN HE22 H 1.743 7.590 -6.286 1.00 . A A . 40 GLN HE22 1 1
11 9141 1 1 40 GLN HG2 H -1.211 5.865 -6.250 1.00 . A A . 40 GLN HG2 1 1
11 9142 1 1 40 GLN HG3 H -1.571 6.717 -4.766 1.00 . A A . 40 GLN HG3 1 1
11 9143 1 1 40 GLN N N -3.290 5.233 -3.789 1.00 . A A . 40 GLN N 1 1
11 9144 1 1 40 GLN NE2 N 0.839 7.243 -6.257 1.00 . A A . 40 GLN NE2 1 1
11 9145 1 1 40 GLN O O -2.982 2.961 -2.457 1.00 . A A . 40 GLN O 1 1
11 9146 1 1 40 GLN OE1 O 1.234 6.290 -4.269 1.00 . A A . 40 GLN OE1 1 1
11 9147 1 1 41 THR C C -1.246 -0.463 -3.909 1.00 . A A . 41 THR C 1 1
11 9148 1 1 41 THR CA C -2.305 0.539 -3.469 1.00 . A A . 41 THR CA 1 1
11 9149 1 1 41 THR CB C -3.711 -0.064 -3.655 1.00 . A A . 41 THR CB 1 1
11 9150 1 1 41 THR CG2 C -4.177 0.147 -5.074 1.00 . A A . 41 THR CG2 1 1
11 9151 1 1 41 THR H H -1.781 1.822 -5.068 1.00 . A A . 41 THR H 1 1
11 9152 1 1 41 THR HA H -2.179 0.744 -2.428 1.00 . A A . 41 THR HA 1 1
11 9153 1 1 41 THR HB H -4.391 0.459 -2.997 1.00 . A A . 41 THR HB 1 1
11 9154 1 1 41 THR HG1 H -3.599 -1.556 -2.360 1.00 . A A . 41 THR HG1 1 1
11 9155 1 1 41 THR HG21 H -4.210 1.209 -5.259 1.00 . A A . 41 THR HG21 1 1
11 9156 1 1 41 THR HG22 H -5.161 -0.277 -5.202 1.00 . A A . 41 THR HG22 1 1
11 9157 1 1 41 THR HG23 H -3.486 -0.321 -5.761 1.00 . A A . 41 THR HG23 1 1
11 9158 1 1 41 THR N N -2.177 1.805 -4.172 1.00 . A A . 41 THR N 1 1
11 9159 1 1 41 THR O O -0.825 -0.460 -5.067 1.00 . A A . 41 THR O 1 1
11 9160 1 1 41 THR OG1 O -3.729 -1.455 -3.314 1.00 . A A . 41 THR OG1 1 1
11 9161 1 1 42 GLN C C -0.409 -3.671 -2.679 1.00 . A A . 42 GLN C 1 1
11 9162 1 1 42 GLN CA C 0.122 -2.380 -3.292 1.00 . A A . 42 GLN CA 1 1
11 9163 1 1 42 GLN CB C 1.528 -2.105 -2.745 1.00 . A A . 42 GLN CB 1 1
11 9164 1 1 42 GLN CD C 3.473 -0.502 -2.595 1.00 . A A . 42 GLN CD 1 1
11 9165 1 1 42 GLN CG C 1.997 -0.668 -2.906 1.00 . A A . 42 GLN CG 1 1
11 9166 1 1 42 GLN H H -1.085 -1.171 -2.034 1.00 . A A . 42 GLN H 1 1
11 9167 1 1 42 GLN HA H 0.165 -2.483 -4.367 1.00 . A A . 42 GLN HA 1 1
11 9168 1 1 42 GLN HB2 H 1.543 -2.348 -1.693 1.00 . A A . 42 GLN HB2 1 1
11 9169 1 1 42 GLN HB3 H 2.227 -2.748 -3.260 1.00 . A A . 42 GLN HB3 1 1
11 9170 1 1 42 GLN HE21 H 3.083 -0.348 -0.656 1.00 . A A . 42 GLN HE21 1 1
11 9171 1 1 42 GLN HE22 H 4.752 -0.269 -1.091 1.00 . A A . 42 GLN HE22 1 1
11 9172 1 1 42 GLN HG2 H 1.823 -0.357 -3.926 1.00 . A A . 42 GLN HG2 1 1
11 9173 1 1 42 GLN HG3 H 1.429 -0.039 -2.237 1.00 . A A . 42 GLN HG3 1 1
11 9174 1 1 42 GLN N N -0.790 -1.290 -2.970 1.00 . A A . 42 GLN N 1 1
11 9175 1 1 42 GLN NE2 N 3.799 -0.349 -1.320 1.00 . A A . 42 GLN NE2 1 1
11 9176 1 1 42 GLN O O -0.730 -3.705 -1.492 1.00 . A A . 42 GLN O 1 1
11 9177 1 1 42 GLN OE1 O 4.315 -0.543 -3.488 1.00 . A A . 42 GLN OE1 1 1
11 9178 1 1 43 TRP C C 0.197 -6.876 -2.539 1.00 . A A . 43 TRP C 1 1
11 9179 1 1 43 TRP CA C -0.976 -6.013 -2.975 1.00 . A A . 43 TRP CA 1 1
11 9180 1 1 43 TRP CB C -1.802 -6.758 -4.031 1.00 . A A . 43 TRP CB 1 1
11 9181 1 1 43 TRP CD1 C -4.266 -7.029 -3.403 1.00 . A A . 43 TRP CD1 1 1
11 9182 1 1 43 TRP CD2 C -3.849 -5.263 -4.711 1.00 . A A . 43 TRP CD2 1 1
11 9183 1 1 43 TRP CE2 C -5.228 -5.301 -4.432 1.00 . A A . 43 TRP CE2 1 1
11 9184 1 1 43 TRP CE3 C -3.353 -4.237 -5.516 1.00 . A A . 43 TRP CE3 1 1
11 9185 1 1 43 TRP CG C -3.251 -6.377 -4.039 1.00 . A A . 43 TRP CG 1 1
11 9186 1 1 43 TRP CH2 C -5.603 -3.362 -5.719 1.00 . A A . 43 TRP CH2 1 1
11 9187 1 1 43 TRP CZ2 C -6.115 -4.353 -4.933 1.00 . A A . 43 TRP CZ2 1 1
11 9188 1 1 43 TRP CZ3 C -4.235 -3.298 -6.012 1.00 . A A . 43 TRP CZ3 1 1
11 9189 1 1 43 TRP H H -0.290 -4.631 -4.433 1.00 . A A . 43 TRP H 1 1
11 9190 1 1 43 TRP HA H -1.602 -5.824 -2.116 1.00 . A A . 43 TRP HA 1 1
11 9191 1 1 43 TRP HB2 H -1.399 -6.545 -5.010 1.00 . A A . 43 TRP HB2 1 1
11 9192 1 1 43 TRP HB3 H -1.736 -7.819 -3.844 1.00 . A A . 43 TRP HB3 1 1
11 9193 1 1 43 TRP HD1 H -4.136 -7.916 -2.803 1.00 . A A . 43 TRP HD1 1 1
11 9194 1 1 43 TRP HE1 H -6.342 -6.662 -3.273 1.00 . A A . 43 TRP HE1 1 1
11 9195 1 1 43 TRP HE3 H -2.300 -4.170 -5.752 1.00 . A A . 43 TRP HE3 1 1
11 9196 1 1 43 TRP HH2 H -6.255 -2.606 -6.132 1.00 . A A . 43 TRP HH2 1 1
11 9197 1 1 43 TRP HZ2 H -7.172 -4.390 -4.716 1.00 . A A . 43 TRP HZ2 1 1
11 9198 1 1 43 TRP HZ3 H -3.873 -2.498 -6.638 1.00 . A A . 43 TRP HZ3 1 1
11 9199 1 1 43 TRP N N -0.520 -4.722 -3.481 1.00 . A A . 43 TRP N 1 1
11 9200 1 1 43 TRP NE1 N -5.457 -6.385 -3.631 1.00 . A A . 43 TRP NE1 1 1
11 9201 1 1 43 TRP O O 0.133 -7.566 -1.521 1.00 . A A . 43 TRP O 1 1
11 9202 1 1 44 ASP C C 3.654 -6.900 -2.587 1.00 . A A . 44 ASP C 1 1
11 9203 1 1 44 ASP CA C 2.421 -7.687 -3.078 1.00 . A A . 44 ASP CA 1 1
11 9204 1 1 44 ASP CB C 2.749 -8.474 -4.350 1.00 . A A . 44 ASP CB 1 1
11 9205 1 1 44 ASP CG C 3.738 -9.593 -4.112 1.00 . A A . 44 ASP CG 1 1
11 9206 1 1 44 ASP H H 1.271 -6.224 -4.084 1.00 . A A . 44 ASP H 1 1
11 9207 1 1 44 ASP HA H 2.145 -8.392 -2.307 1.00 . A A . 44 ASP HA 1 1
11 9208 1 1 44 ASP HB2 H 1.839 -8.906 -4.742 1.00 . A A . 44 ASP HB2 1 1
11 9209 1 1 44 ASP HB3 H 3.166 -7.799 -5.083 1.00 . A A . 44 ASP HB3 1 1
11 9210 1 1 44 ASP N N 1.262 -6.839 -3.321 1.00 . A A . 44 ASP N 1 1
11 9211 1 1 44 ASP O O 4.341 -7.362 -1.677 1.00 . A A . 44 ASP O 1 1
11 9212 1 1 44 ASP OD1 O 3.459 -10.470 -3.264 1.00 . A A . 44 ASP OD1 1 1
11 9213 1 1 44 ASP OD2 O 4.778 -9.624 -4.800 1.00 . A A . 44 ASP OD2 1 1
11 9214 1 1 45 PRO C C 5.148 -4.538 -1.244 1.00 . A A . 45 PRO C 1 1
11 9215 1 1 45 PRO CA C 5.125 -4.890 -2.742 1.00 . A A . 45 PRO CA 1 1
11 9216 1 1 45 PRO CB C 4.980 -3.616 -3.576 1.00 . A A . 45 PRO CB 1 1
11 9217 1 1 45 PRO CD C 3.260 -5.078 -4.305 1.00 . A A . 45 PRO CD 1 1
11 9218 1 1 45 PRO CG C 4.228 -4.040 -4.782 1.00 . A A . 45 PRO CG 1 1
11 9219 1 1 45 PRO HA H 6.054 -5.376 -3.001 1.00 . A A . 45 PRO HA 1 1
11 9220 1 1 45 PRO HB2 H 4.436 -2.873 -3.012 1.00 . A A . 45 PRO HB2 1 1
11 9221 1 1 45 PRO HB3 H 5.957 -3.238 -3.833 1.00 . A A . 45 PRO HB3 1 1
11 9222 1 1 45 PRO HD2 H 2.340 -4.616 -3.980 1.00 . A A . 45 PRO HD2 1 1
11 9223 1 1 45 PRO HD3 H 3.066 -5.801 -5.083 1.00 . A A . 45 PRO HD3 1 1
11 9224 1 1 45 PRO HG2 H 3.702 -3.197 -5.203 1.00 . A A . 45 PRO HG2 1 1
11 9225 1 1 45 PRO HG3 H 4.905 -4.465 -5.509 1.00 . A A . 45 PRO HG3 1 1
11 9226 1 1 45 PRO N N 3.963 -5.707 -3.166 1.00 . A A . 45 PRO N 1 1
11 9227 1 1 45 PRO O O 4.106 -4.443 -0.589 1.00 . A A . 45 PRO O 1 1
11 9228 1 1 46 PRO C C 6.189 -2.634 1.149 1.00 . A A . 46 PRO C 1 1
11 9229 1 1 46 PRO CA C 6.627 -4.033 0.714 1.00 . A A . 46 PRO CA 1 1
11 9230 1 1 46 PRO CB C 8.149 -4.169 0.863 1.00 . A A . 46 PRO CB 1 1
11 9231 1 1 46 PRO CD C 7.630 -4.404 -1.452 1.00 . A A . 46 PRO CD 1 1
11 9232 1 1 46 PRO CG C 8.613 -4.809 -0.395 1.00 . A A . 46 PRO CG 1 1
11 9233 1 1 46 PRO HA H 6.153 -4.759 1.352 1.00 . A A . 46 PRO HA 1 1
11 9234 1 1 46 PRO HB2 H 8.586 -3.190 0.992 1.00 . A A . 46 PRO HB2 1 1
11 9235 1 1 46 PRO HB3 H 8.374 -4.782 1.723 1.00 . A A . 46 PRO HB3 1 1
11 9236 1 1 46 PRO HD2 H 7.891 -3.441 -1.864 1.00 . A A . 46 PRO HD2 1 1
11 9237 1 1 46 PRO HD3 H 7.578 -5.152 -2.229 1.00 . A A . 46 PRO HD3 1 1
11 9238 1 1 46 PRO HG2 H 9.595 -4.450 -0.640 1.00 . A A . 46 PRO HG2 1 1
11 9239 1 1 46 PRO HG3 H 8.621 -5.883 -0.281 1.00 . A A . 46 PRO HG3 1 1
11 9240 1 1 46 PRO N N 6.370 -4.336 -0.705 1.00 . A A . 46 PRO N 1 1
11 9241 1 1 46 PRO O O 5.889 -1.772 0.318 1.00 . A A . 46 PRO O 1 1
11 9242 1 1 47 THR C C 6.712 -0.031 2.714 1.00 . A A . 47 THR C 1 1
11 9243 1 1 47 THR CA C 5.755 -1.178 3.097 1.00 . A A . 47 THR CA 1 1
11 9244 1 1 47 THR CB C 5.718 -1.345 4.643 1.00 . A A . 47 THR CB 1 1
11 9245 1 1 47 THR CG2 C 7.107 -1.621 5.210 1.00 . A A . 47 THR CG2 1 1
11 9246 1 1 47 THR H H 6.320 -3.210 3.055 1.00 . A A . 47 THR H 1 1
11 9247 1 1 47 THR HA H 4.763 -0.914 2.772 1.00 . A A . 47 THR HA 1 1
11 9248 1 1 47 THR HB H 5.091 -2.185 4.871 1.00 . A A . 47 THR HB 1 1
11 9249 1 1 47 THR HG1 H 4.317 -0.412 5.687 1.00 . A A . 47 THR HG1 1 1
11 9250 1 1 47 THR HG21 H 7.535 -2.478 4.714 1.00 . A A . 47 THR HG21 1 1
11 9251 1 1 47 THR HG22 H 7.030 -1.819 6.270 1.00 . A A . 47 THR HG22 1 1
11 9252 1 1 47 THR HG23 H 7.739 -0.760 5.050 1.00 . A A . 47 THR HG23 1 1
11 9253 1 1 47 THR N N 6.118 -2.449 2.469 1.00 . A A . 47 THR N 1 1
11 9254 1 1 47 THR O O 7.379 -0.061 1.678 1.00 . A A . 47 THR O 1 1
11 9255 1 1 47 THR OG1 O 5.165 -0.184 5.277 1.00 . A A . 47 THR OG1 1 1
11 9256 1 1 48 TRP C C 8.892 2.008 2.864 1.00 . A A . 48 TRP C 1 1
11 9257 1 1 48 TRP CA C 7.463 2.221 3.338 1.00 . A A . 48 TRP CA 1 1
11 9258 1 1 48 TRP CB C 7.493 3.046 4.612 1.00 . A A . 48 TRP CB 1 1
11 9259 1 1 48 TRP CD1 C 5.107 3.960 4.740 1.00 . A A . 48 TRP CD1 1 1
11 9260 1 1 48 TRP CD2 C 5.744 2.794 6.540 1.00 . A A . 48 TRP CD2 1 1
11 9261 1 1 48 TRP CE2 C 4.426 3.237 6.739 1.00 . A A . 48 TRP CE2 1 1
11 9262 1 1 48 TRP CE3 C 6.360 2.036 7.541 1.00 . A A . 48 TRP CE3 1 1
11 9263 1 1 48 TRP CG C 6.157 3.259 5.251 1.00 . A A . 48 TRP CG 1 1
11 9264 1 1 48 TRP CH2 C 4.338 2.209 8.864 1.00 . A A . 48 TRP CH2 1 1
11 9265 1 1 48 TRP CZ2 C 3.711 2.950 7.901 1.00 . A A . 48 TRP CZ2 1 1
11 9266 1 1 48 TRP CZ3 C 5.651 1.753 8.693 1.00 . A A . 48 TRP CZ3 1 1
11 9267 1 1 48 TRP H H 6.308 0.849 4.445 1.00 . A A . 48 TRP H 1 1
11 9268 1 1 48 TRP HA H 6.922 2.764 2.588 1.00 . A A . 48 TRP HA 1 1
11 9269 1 1 48 TRP HB2 H 8.125 2.556 5.326 1.00 . A A . 48 TRP HB2 1 1
11 9270 1 1 48 TRP HB3 H 7.902 4.005 4.383 1.00 . A A . 48 TRP HB3 1 1
11 9271 1 1 48 TRP HD1 H 5.112 4.445 3.774 1.00 . A A . 48 TRP HD1 1 1
11 9272 1 1 48 TRP HE1 H 3.187 4.378 5.481 1.00 . A A . 48 TRP HE1 1 1
11 9273 1 1 48 TRP HE3 H 7.373 1.676 7.428 1.00 . A A . 48 TRP HE3 1 1
11 9274 1 1 48 TRP HH2 H 3.822 1.964 9.779 1.00 . A A . 48 TRP HH2 1 1
11 9275 1 1 48 TRP HZ2 H 2.697 3.293 8.047 1.00 . A A . 48 TRP HZ2 1 1
11 9276 1 1 48 TRP HZ3 H 6.111 1.170 9.476 1.00 . A A . 48 TRP HZ3 1 1
11 9277 1 1 48 TRP N N 6.769 0.967 3.586 1.00 . A A . 48 TRP N 1 1
11 9278 1 1 48 TRP NE1 N 4.060 3.950 5.626 1.00 . A A . 48 TRP NE1 1 1
11 9279 1 1 48 TRP O O 9.336 2.635 1.902 1.00 . A A . 48 TRP O 1 1
11 9280 1 1 49 GLU C C 11.120 -0.532 2.620 1.00 . A A . 49 GLU C 1 1
11 9281 1 1 49 GLU CA C 10.982 0.860 3.188 1.00 . A A . 49 GLU CA 1 1
11 9282 1 1 49 GLU CB C 11.885 1.032 4.394 1.00 . A A . 49 GLU CB 1 1
11 9283 1 1 49 GLU CD C 12.981 2.703 5.911 1.00 . A A . 49 GLU CD 1 1
11 9284 1 1 49 GLU CG C 11.940 2.462 4.843 1.00 . A A . 49 GLU CG 1 1
11 9285 1 1 49 GLU H H 9.210 0.671 4.303 1.00 . A A . 49 GLU H 1 1
11 9286 1 1 49 GLU HA H 11.274 1.577 2.435 1.00 . A A . 49 GLU HA 1 1
11 9287 1 1 49 GLU HB2 H 11.518 0.425 5.209 1.00 . A A . 49 GLU HB2 1 1
11 9288 1 1 49 GLU HB3 H 12.883 0.722 4.133 1.00 . A A . 49 GLU HB3 1 1
11 9289 1 1 49 GLU HG2 H 12.172 3.059 3.978 1.00 . A A . 49 GLU HG2 1 1
11 9290 1 1 49 GLU HG3 H 10.969 2.745 5.227 1.00 . A A . 49 GLU HG3 1 1
11 9291 1 1 49 GLU N N 9.610 1.136 3.544 1.00 . A A . 49 GLU N 1 1
11 9292 1 1 49 GLU O O 10.543 -1.490 3.137 1.00 . A A . 49 GLU O 1 1
11 9293 1 1 49 GLU OE1 O 12.732 2.352 7.082 1.00 . A A . 49 GLU OE1 1 1
11 9294 1 1 49 GLU OE2 O 14.057 3.239 5.584 1.00 . A A . 49 GLU OE2 1 1
11 9295 1 1 50 SER C C 13.452 -2.468 1.219 1.00 . A A . 50 SER C 1 1
11 9296 1 1 50 SER CA C 12.076 -1.903 0.887 1.00 . A A . 50 SER CA 1 1
11 9297 1 1 50 SER CB C 11.909 -1.723 -0.624 1.00 . A A . 50 SER CB 1 1
11 9298 1 1 50 SER H H 12.385 0.154 1.250 1.00 . A A . 50 SER H 1 1
11 9299 1 1 50 SER HA H 11.322 -2.584 1.250 1.00 . A A . 50 SER HA 1 1
11 9300 1 1 50 SER HB2 H 11.086 -1.053 -0.818 1.00 . A A . 50 SER HB2 1 1
11 9301 1 1 50 SER HB3 H 12.817 -1.309 -1.039 1.00 . A A . 50 SER HB3 1 1
11 9302 1 1 50 SER HG H 11.832 -2.905 -2.199 1.00 . A A . 50 SER HG 1 1
11 9303 1 1 50 SER N N 11.900 -0.639 1.567 1.00 . A A . 50 SER N 1 1
11 9304 1 1 50 SER O O 14.455 -1.750 1.180 1.00 . A A . 50 SER O 1 1
11 9305 1 1 50 SER OG O 11.642 -2.965 -1.249 1.00 . A A . 50 SER OG 1 1
11 9306 1 1 51 PRO C C 15.823 -4.487 0.973 1.00 . A A . 51 PRO C 1 1
11 9307 1 1 51 PRO CA C 14.724 -4.435 2.024 1.00 . A A . 51 PRO CA 1 1
11 9308 1 1 51 PRO CB C 14.250 -5.849 2.370 1.00 . A A . 51 PRO CB 1 1
11 9309 1 1 51 PRO CD C 12.345 -4.674 1.569 1.00 . A A . 51 PRO CD 1 1
11 9310 1 1 51 PRO CG C 12.984 -6.026 1.610 1.00 . A A . 51 PRO CG 1 1
11 9311 1 1 51 PRO HA H 15.121 -3.969 2.911 1.00 . A A . 51 PRO HA 1 1
11 9312 1 1 51 PRO HB2 H 14.997 -6.567 2.062 1.00 . A A . 51 PRO HB2 1 1
11 9313 1 1 51 PRO HB3 H 14.085 -5.928 3.434 1.00 . A A . 51 PRO HB3 1 1
11 9314 1 1 51 PRO HD2 H 11.763 -4.557 0.666 1.00 . A A . 51 PRO HD2 1 1
11 9315 1 1 51 PRO HD3 H 11.728 -4.520 2.441 1.00 . A A . 51 PRO HD3 1 1
11 9316 1 1 51 PRO HG2 H 13.202 -6.369 0.610 1.00 . A A . 51 PRO HG2 1 1
11 9317 1 1 51 PRO HG3 H 12.343 -6.730 2.120 1.00 . A A . 51 PRO HG3 1 1
11 9318 1 1 51 PRO N N 13.498 -3.761 1.575 1.00 . A A . 51 PRO N 1 1
11 9319 1 1 51 PRO O O 15.651 -4.016 -0.151 1.00 . A A . 51 PRO O 1 1
11 9320 1 1 52 GLY C C 17.761 -6.166 -0.739 1.00 . A A . 52 GLY C 1 1
11 9321 1 1 52 GLY CA C 18.049 -5.228 0.422 1.00 . A A . 52 GLY CA 1 1
11 9322 1 1 52 GLY H H 17.000 -5.493 2.243 1.00 . A A . 52 GLY H 1 1
11 9323 1 1 52 GLY HA2 H 18.273 -4.248 0.032 1.00 . A A . 52 GLY HA2 1 1
11 9324 1 1 52 GLY HA3 H 18.908 -5.596 0.964 1.00 . A A . 52 GLY HA3 1 1
11 9325 1 1 52 GLY N N 16.935 -5.110 1.334 1.00 . A A . 52 GLY N 1 1
11 9326 1 1 52 GLY O O 18.247 -5.953 -1.848 1.00 . A A . 52 GLY O 1 1
11 9327 1 1 53 ASP C C 15.811 -7.533 -2.641 1.00 . A A . 53 ASP C 1 1
11 9328 1 1 53 ASP CA C 16.632 -8.169 -1.526 1.00 . A A . 53 ASP CA 1 1
11 9329 1 1 53 ASP CB C 15.895 -9.378 -0.933 1.00 . A A . 53 ASP CB 1 1
11 9330 1 1 53 ASP CG C 14.684 -8.997 -0.102 1.00 . A A . 53 ASP CG 1 1
11 9331 1 1 53 ASP H H 16.581 -7.303 0.410 1.00 . A A . 53 ASP H 1 1
11 9332 1 1 53 ASP HA H 17.566 -8.512 -1.948 1.00 . A A . 53 ASP HA 1 1
11 9333 1 1 53 ASP HB2 H 15.564 -10.016 -1.738 1.00 . A A . 53 ASP HB2 1 1
11 9334 1 1 53 ASP HB3 H 16.578 -9.932 -0.304 1.00 . A A . 53 ASP HB3 1 1
11 9335 1 1 53 ASP N N 16.961 -7.194 -0.491 1.00 . A A . 53 ASP N 1 1
11 9336 1 1 53 ASP O O 15.919 -7.927 -3.806 1.00 . A A . 53 ASP O 1 1
11 9337 1 1 53 ASP OD1 O 14.870 -8.564 1.050 1.00 . A A . 53 ASP OD1 1 1
11 9338 1 1 53 ASP OD2 O 13.541 -9.149 -0.585 1.00 . A A . 53 ASP OD2 1 1
11 9339 1 1 54 ASP C C 14.834 -4.590 -3.793 1.00 . A A . 54 ASP C 1 1
11 9340 1 1 54 ASP CA C 14.171 -5.864 -3.282 1.00 . A A . 54 ASP CA 1 1
11 9341 1 1 54 ASP CB C 12.804 -5.524 -2.690 1.00 . A A . 54 ASP CB 1 1
11 9342 1 1 54 ASP CG C 11.888 -4.842 -3.691 1.00 . A A . 54 ASP CG 1 1
11 9343 1 1 54 ASP H H 14.976 -6.248 -1.359 1.00 . A A . 54 ASP H 1 1
11 9344 1 1 54 ASP HA H 14.032 -6.541 -4.112 1.00 . A A . 54 ASP HA 1 1
11 9345 1 1 54 ASP HB2 H 12.326 -6.435 -2.356 1.00 . A A . 54 ASP HB2 1 1
11 9346 1 1 54 ASP HB3 H 12.940 -4.865 -1.846 1.00 . A A . 54 ASP HB3 1 1
11 9347 1 1 54 ASP N N 15.007 -6.538 -2.294 1.00 . A A . 54 ASP N 1 1
11 9348 1 1 54 ASP O O 14.828 -4.320 -4.994 1.00 . A A . 54 ASP O 1 1
11 9349 1 1 54 ASP OD1 O 11.146 -5.544 -4.409 1.00 . A A . 54 ASP OD1 1 1
11 9350 1 1 54 ASP OD2 O 11.912 -3.594 -3.772 1.00 . A A . 54 ASP OD2 1 1
11 9351 1 1 55 ALA C C 17.431 -2.417 -2.708 1.00 . A A . 55 ALA C 1 1
11 9352 1 1 55 ALA CA C 16.018 -2.545 -3.260 1.00 . A A . 55 ALA CA 1 1
11 9353 1 1 55 ALA CB C 15.154 -1.389 -2.777 1.00 . A A . 55 ALA CB 1 1
11 9354 1 1 55 ALA H H 15.440 -4.101 -1.946 1.00 . A A . 55 ALA H 1 1
11 9355 1 1 55 ALA HA H 16.061 -2.502 -4.338 1.00 . A A . 55 ALA HA 1 1
11 9356 1 1 55 ALA HB1 H 15.596 -0.454 -3.088 1.00 . A A . 55 ALA HB1 1 1
11 9357 1 1 55 ALA HB2 H 15.084 -1.417 -1.700 1.00 . A A . 55 ALA HB2 1 1
11 9358 1 1 55 ALA HB3 H 14.165 -1.480 -3.204 1.00 . A A . 55 ALA HB3 1 1
11 9359 1 1 55 ALA N N 15.415 -3.815 -2.888 1.00 . A A . 55 ALA N 1 1
11 9360 1 1 55 ALA O O 17.627 -2.130 -1.526 1.00 . A A . 55 ALA O 1 1
11 9361 1 1 56 SER C C 20.613 -2.194 -4.464 1.00 . A A . 56 SER C 1 1
11 9362 1 1 56 SER CA C 19.802 -2.481 -3.207 1.00 . A A . 56 SER CA 1 1
11 9363 1 1 56 SER CB C 20.327 -3.734 -2.497 1.00 . A A . 56 SER CB 1 1
11 9364 1 1 56 SER H H 18.185 -2.930 -4.483 1.00 . A A . 56 SER H 1 1
11 9365 1 1 56 SER HA H 19.877 -1.635 -2.539 1.00 . A A . 56 SER HA 1 1
11 9366 1 1 56 SER HB2 H 19.597 -4.065 -1.772 1.00 . A A . 56 SER HB2 1 1
11 9367 1 1 56 SER HB3 H 20.490 -4.514 -3.225 1.00 . A A . 56 SER HB3 1 1
11 9368 1 1 56 SER HG H 21.652 -4.106 -1.095 1.00 . A A . 56 SER HG 1 1
11 9369 1 1 56 SER N N 18.407 -2.643 -3.569 1.00 . A A . 56 SER N 1 1
11 9370 1 1 56 SER O O 20.893 -3.148 -5.226 1.00 . A A . 56 SER O 1 1
11 9371 1 1 56 SER OXT O 20.938 -1.011 -4.702 1.00 . A A . 56 SER OXT 1 1
11 9372 1 1 56 SER OG O 21.549 -3.472 -1.825 1.00 . A A . 56 SER OG 1 1
12 9373 1 1 1 GLY C C -7.513 4.750 6.413 1.00 . A A . 1 GLY C 1 1
12 9374 1 1 1 GLY CA C -6.456 5.789 6.724 1.00 . A A . 1 GLY CA 1 1
12 9375 1 1 1 GLY H1 H -7.764 7.417 6.748 1.00 . A A . 1 GLY H1 1 1
12 9376 1 1 1 GLY H2 H -6.282 7.715 7.509 1.00 . A A . 1 GLY H2 1 1
12 9377 1 1 1 GLY H3 H -7.453 6.765 8.281 1.00 . A A . 1 GLY H3 1 1
12 9378 1 1 1 GLY HA2 H -5.967 6.075 5.805 1.00 . A A . 1 GLY HA2 1 1
12 9379 1 1 1 GLY HA3 H -5.724 5.354 7.389 1.00 . A A . 1 GLY HA3 1 1
12 9380 1 1 1 GLY N N -7.028 7.002 7.361 1.00 . A A . 1 GLY N 1 1
12 9381 1 1 1 GLY O O -7.877 4.558 5.256 1.00 . A A . 1 GLY O 1 1
12 9382 1 1 2 SER C C -10.314 3.661 6.649 1.00 . A A . 2 SER C 1 1
12 9383 1 1 2 SER CA C -9.057 3.070 7.295 1.00 . A A . 2 SER CA 1 1
12 9384 1 1 2 SER CB C -9.406 2.496 8.664 1.00 . A A . 2 SER CB 1 1
12 9385 1 1 2 SER H H -7.690 4.297 8.354 1.00 . A A . 2 SER H 1 1
12 9386 1 1 2 SER HA H -8.658 2.281 6.671 1.00 . A A . 2 SER HA 1 1
12 9387 1 1 2 SER HB2 H -10.370 2.866 8.976 1.00 . A A . 2 SER HB2 1 1
12 9388 1 1 2 SER HB3 H -9.432 1.417 8.604 1.00 . A A . 2 SER HB3 1 1
12 9389 1 1 2 SER HG H -8.760 3.645 10.124 1.00 . A A . 2 SER HG 1 1
12 9390 1 1 2 SER N N -8.024 4.095 7.448 1.00 . A A . 2 SER N 1 1
12 9391 1 1 2 SER O O -11.110 2.957 6.029 1.00 . A A . 2 SER O 1 1
12 9392 1 1 2 SER OG O -8.433 2.877 9.620 1.00 . A A . 2 SER OG 1 1
12 9393 1 1 3 ASP C C -11.954 5.702 4.959 1.00 . A A . 3 ASP C 1 1
12 9394 1 1 3 ASP CA C -11.639 5.733 6.451 1.00 . A A . 3 ASP CA 1 1
12 9395 1 1 3 ASP CB C -11.445 7.189 6.876 1.00 . A A . 3 ASP CB 1 1
12 9396 1 1 3 ASP CG C -10.895 7.320 8.279 1.00 . A A . 3 ASP CG 1 1
12 9397 1 1 3 ASP H H -9.691 5.463 7.199 1.00 . A A . 3 ASP H 1 1
12 9398 1 1 3 ASP HA H -12.473 5.321 6.996 1.00 . A A . 3 ASP HA 1 1
12 9399 1 1 3 ASP HB2 H -10.756 7.667 6.195 1.00 . A A . 3 ASP HB2 1 1
12 9400 1 1 3 ASP HB3 H -12.397 7.699 6.834 1.00 . A A . 3 ASP HB3 1 1
12 9401 1 1 3 ASP N N -10.445 4.971 6.804 1.00 . A A . 3 ASP N 1 1
12 9402 1 1 3 ASP O O -13.097 5.938 4.559 1.00 . A A . 3 ASP O 1 1
12 9403 1 1 3 ASP OD1 O -9.710 6.967 8.495 1.00 . A A . 3 ASP OD1 1 1
12 9404 1 1 3 ASP OD2 O -11.636 7.774 9.170 1.00 . A A . 3 ASP OD2 1 1
12 9405 1 1 4 LEU C C -11.151 4.214 1.993 1.00 . A A . 4 LEU C 1 1
12 9406 1 1 4 LEU CA C -11.128 5.569 2.692 1.00 . A A . 4 LEU CA 1 1
12 9407 1 1 4 LEU CB C -10.014 6.446 2.118 1.00 . A A . 4 LEU CB 1 1
12 9408 1 1 4 LEU CD1 C -8.851 8.665 2.033 1.00 . A A . 4 LEU CD1 1 1
12 9409 1 1 4 LEU CD2 C -11.341 8.575 2.210 1.00 . A A . 4 LEU CD2 1 1
12 9410 1 1 4 LEU CG C -10.032 7.898 2.599 1.00 . A A . 4 LEU CG 1 1
12 9411 1 1 4 LEU H H -10.102 5.114 4.489 1.00 . A A . 4 LEU H 1 1
12 9412 1 1 4 LEU HA H -12.074 6.057 2.522 1.00 . A A . 4 LEU HA 1 1
12 9413 1 1 4 LEU HB2 H -9.063 6.008 2.389 1.00 . A A . 4 LEU HB2 1 1
12 9414 1 1 4 LEU HB3 H -10.098 6.444 1.043 1.00 . A A . 4 LEU HB3 1 1
12 9415 1 1 4 LEU HD11 H -8.880 9.683 2.390 1.00 . A A . 4 LEU HD11 1 1
12 9416 1 1 4 LEU HD12 H -8.902 8.660 0.954 1.00 . A A . 4 LEU HD12 1 1
12 9417 1 1 4 LEU HD13 H -7.931 8.197 2.353 1.00 . A A . 4 LEU HD13 1 1
12 9418 1 1 4 LEU HD21 H -11.319 9.608 2.526 1.00 . A A . 4 LEU HD21 1 1
12 9419 1 1 4 LEU HD22 H -12.164 8.069 2.692 1.00 . A A . 4 LEU HD22 1 1
12 9420 1 1 4 LEU HD23 H -11.467 8.528 1.140 1.00 . A A . 4 LEU HD23 1 1
12 9421 1 1 4 LEU HG H -9.956 7.914 3.675 1.00 . A A . 4 LEU HG 1 1
12 9422 1 1 4 LEU N N -10.959 5.427 4.131 1.00 . A A . 4 LEU N 1 1
12 9423 1 1 4 LEU O O -10.389 3.309 2.334 1.00 . A A . 4 LEU O 1 1
12 9424 1 1 5 PRO C C -11.048 2.470 -0.598 1.00 . A A . 5 PRO C 1 1
12 9425 1 1 5 PRO CA C -12.264 2.832 0.252 1.00 . A A . 5 PRO CA 1 1
12 9426 1 1 5 PRO CB C -13.462 3.155 -0.648 1.00 . A A . 5 PRO CB 1 1
12 9427 1 1 5 PRO CD C -12.982 5.139 0.564 1.00 . A A . 5 PRO CD 1 1
12 9428 1 1 5 PRO CG C -13.470 4.637 -0.759 1.00 . A A . 5 PRO CG 1 1
12 9429 1 1 5 PRO HA H -12.509 2.005 0.901 1.00 . A A . 5 PRO HA 1 1
12 9430 1 1 5 PRO HB2 H -13.327 2.687 -1.611 1.00 . A A . 5 PRO HB2 1 1
12 9431 1 1 5 PRO HB3 H -14.369 2.788 -0.188 1.00 . A A . 5 PRO HB3 1 1
12 9432 1 1 5 PRO HD2 H -12.457 6.076 0.442 1.00 . A A . 5 PRO HD2 1 1
12 9433 1 1 5 PRO HD3 H -13.805 5.252 1.251 1.00 . A A . 5 PRO HD3 1 1
12 9434 1 1 5 PRO HG2 H -12.805 4.952 -1.551 1.00 . A A . 5 PRO HG2 1 1
12 9435 1 1 5 PRO HG3 H -14.474 4.987 -0.948 1.00 . A A . 5 PRO HG3 1 1
12 9436 1 1 5 PRO N N -12.064 4.075 1.014 1.00 . A A . 5 PRO N 1 1
12 9437 1 1 5 PRO O O -10.254 3.341 -0.964 1.00 . A A . 5 PRO O 1 1
12 9438 1 1 6 PRO C C -9.597 1.267 -3.069 1.00 . A A . 6 PRO C 1 1
12 9439 1 1 6 PRO CA C -9.716 0.691 -1.658 1.00 . A A . 6 PRO CA 1 1
12 9440 1 1 6 PRO CB C -9.937 -0.825 -1.729 1.00 . A A . 6 PRO CB 1 1
12 9441 1 1 6 PRO CD C -11.841 0.092 -0.626 1.00 . A A . 6 PRO CD 1 1
12 9442 1 1 6 PRO CG C -11.401 -1.013 -1.539 1.00 . A A . 6 PRO CG 1 1
12 9443 1 1 6 PRO HA H -8.807 0.897 -1.113 1.00 . A A . 6 PRO HA 1 1
12 9444 1 1 6 PRO HB2 H -9.614 -1.192 -2.692 1.00 . A A . 6 PRO HB2 1 1
12 9445 1 1 6 PRO HB3 H -9.372 -1.309 -0.946 1.00 . A A . 6 PRO HB3 1 1
12 9446 1 1 6 PRO HD2 H -12.856 0.389 -0.854 1.00 . A A . 6 PRO HD2 1 1
12 9447 1 1 6 PRO HD3 H -11.757 -0.213 0.407 1.00 . A A . 6 PRO HD3 1 1
12 9448 1 1 6 PRO HG2 H -11.907 -0.937 -2.491 1.00 . A A . 6 PRO HG2 1 1
12 9449 1 1 6 PRO HG3 H -11.592 -1.976 -1.086 1.00 . A A . 6 PRO HG3 1 1
12 9450 1 1 6 PRO N N -10.892 1.177 -0.933 1.00 . A A . 6 PRO N 1 1
12 9451 1 1 6 PRO O O -10.585 1.413 -3.794 1.00 . A A . 6 PRO O 1 1
12 9452 1 1 7 PRO C C -7.774 1.016 -5.808 1.00 . A A . 7 PRO C 1 1
12 9453 1 1 7 PRO CA C -8.013 2.112 -4.777 1.00 . A A . 7 PRO CA 1 1
12 9454 1 1 7 PRO CB C -6.699 2.870 -4.522 1.00 . A A . 7 PRO CB 1 1
12 9455 1 1 7 PRO CD C -7.166 1.467 -2.634 1.00 . A A . 7 PRO CD 1 1
12 9456 1 1 7 PRO CG C -6.356 2.647 -3.082 1.00 . A A . 7 PRO CG 1 1
12 9457 1 1 7 PRO HA H -8.761 2.797 -5.143 1.00 . A A . 7 PRO HA 1 1
12 9458 1 1 7 PRO HB2 H -5.932 2.473 -5.168 1.00 . A A . 7 PRO HB2 1 1
12 9459 1 1 7 PRO HB3 H -6.836 3.915 -4.734 1.00 . A A . 7 PRO HB3 1 1
12 9460 1 1 7 PRO HD2 H -6.638 0.545 -2.834 1.00 . A A . 7 PRO HD2 1 1
12 9461 1 1 7 PRO HD3 H -7.410 1.549 -1.585 1.00 . A A . 7 PRO HD3 1 1
12 9462 1 1 7 PRO HG2 H -5.301 2.433 -2.989 1.00 . A A . 7 PRO HG2 1 1
12 9463 1 1 7 PRO HG3 H -6.615 3.522 -2.504 1.00 . A A . 7 PRO HG3 1 1
12 9464 1 1 7 PRO N N -8.360 1.581 -3.463 1.00 . A A . 7 PRO N 1 1
12 9465 1 1 7 PRO O O -7.523 -0.140 -5.460 1.00 . A A . 7 PRO O 1 1
12 9466 1 1 8 SER C C -5.915 0.846 -8.343 1.00 . A A . 8 SER C 1 1
12 9467 1 1 8 SER CA C -7.395 0.526 -8.141 1.00 . A A . 8 SER CA 1 1
12 9468 1 1 8 SER CB C -8.195 0.803 -9.410 1.00 . A A . 8 SER CB 1 1
12 9469 1 1 8 SER H H -8.275 2.245 -7.301 1.00 . A A . 8 SER H 1 1
12 9470 1 1 8 SER HA H -7.509 -0.505 -7.843 1.00 . A A . 8 SER HA 1 1
12 9471 1 1 8 SER HB2 H -7.961 1.794 -9.772 1.00 . A A . 8 SER HB2 1 1
12 9472 1 1 8 SER HB3 H -7.935 0.077 -10.158 1.00 . A A . 8 SER HB3 1 1
12 9473 1 1 8 SER HG H -9.744 0.523 -8.223 1.00 . A A . 8 SER HG 1 1
12 9474 1 1 8 SER N N -7.873 1.379 -7.076 1.00 . A A . 8 SER N 1 1
12 9475 1 1 8 SER O O -5.513 2.008 -8.213 1.00 . A A . 8 SER O 1 1
12 9476 1 1 8 SER OG O -9.594 0.724 -9.161 1.00 . A A . 8 SER OG 1 1
12 9477 1 1 9 PRO C C -2.974 0.833 -9.597 1.00 . A A . 9 PRO C 1 1
12 9478 1 1 9 PRO CA C -3.627 0.015 -8.488 1.00 . A A . 9 PRO CA 1 1
12 9479 1 1 9 PRO CB C -3.108 -1.425 -8.522 1.00 . A A . 9 PRO CB 1 1
12 9480 1 1 9 PRO CD C -5.438 -1.508 -9.103 1.00 . A A . 9 PRO CD 1 1
12 9481 1 1 9 PRO CG C -4.106 -2.172 -9.343 1.00 . A A . 9 PRO CG 1 1
12 9482 1 1 9 PRO HA H -3.382 0.455 -7.533 1.00 . A A . 9 PRO HA 1 1
12 9483 1 1 9 PRO HB2 H -2.128 -1.444 -8.978 1.00 . A A . 9 PRO HB2 1 1
12 9484 1 1 9 PRO HB3 H -3.051 -1.814 -7.517 1.00 . A A . 9 PRO HB3 1 1
12 9485 1 1 9 PRO HD2 H -6.002 -1.455 -10.021 1.00 . A A . 9 PRO HD2 1 1
12 9486 1 1 9 PRO HD3 H -5.994 -2.042 -8.346 1.00 . A A . 9 PRO HD3 1 1
12 9487 1 1 9 PRO HG2 H -3.841 -2.108 -10.387 1.00 . A A . 9 PRO HG2 1 1
12 9488 1 1 9 PRO HG3 H -4.142 -3.206 -9.026 1.00 . A A . 9 PRO HG3 1 1
12 9489 1 1 9 PRO N N -5.070 -0.159 -8.634 1.00 . A A . 9 PRO N 1 1
12 9490 1 1 9 PRO O O -3.249 0.656 -10.783 1.00 . A A . 9 PRO O 1 1
12 9491 1 1 10 PRO C C 0.197 1.737 -10.074 1.00 . A A . 10 PRO C 1 1
12 9492 1 1 10 PRO CA C -1.153 2.450 -10.039 1.00 . A A . 10 PRO CA 1 1
12 9493 1 1 10 PRO CB C -1.011 3.827 -9.370 1.00 . A A . 10 PRO CB 1 1
12 9494 1 1 10 PRO CD C -2.003 2.266 -7.820 1.00 . A A . 10 PRO CD 1 1
12 9495 1 1 10 PRO CG C -1.695 3.719 -8.037 1.00 . A A . 10 PRO CG 1 1
12 9496 1 1 10 PRO HA H -1.528 2.567 -11.044 1.00 . A A . 10 PRO HA 1 1
12 9497 1 1 10 PRO HB2 H 0.037 4.063 -9.253 1.00 . A A . 10 PRO HB2 1 1
12 9498 1 1 10 PRO HB3 H -1.482 4.576 -9.989 1.00 . A A . 10 PRO HB3 1 1
12 9499 1 1 10 PRO HD2 H -1.200 1.782 -7.282 1.00 . A A . 10 PRO HD2 1 1
12 9500 1 1 10 PRO HD3 H -2.939 2.151 -7.295 1.00 . A A . 10 PRO HD3 1 1
12 9501 1 1 10 PRO HG2 H -1.038 4.079 -7.259 1.00 . A A . 10 PRO HG2 1 1
12 9502 1 1 10 PRO HG3 H -2.608 4.295 -8.051 1.00 . A A . 10 PRO HG3 1 1
12 9503 1 1 10 PRO N N -2.103 1.762 -9.185 1.00 . A A . 10 PRO N 1 1
12 9504 1 1 10 PRO O O 0.554 1.003 -9.148 1.00 . A A . 10 PRO O 1 1
12 9505 1 1 11 ALA C C 3.151 2.568 -10.341 1.00 . A A . 11 ALA C 1 1
12 9506 1 1 11 ALA CA C 2.348 1.577 -11.179 1.00 . A A . 11 ALA CA 1 1
12 9507 1 1 11 ALA CB C 2.852 1.546 -12.613 1.00 . A A . 11 ALA CB 1 1
12 9508 1 1 11 ALA H H 0.550 2.416 -11.917 1.00 . A A . 11 ALA H 1 1
12 9509 1 1 11 ALA HA H 2.443 0.587 -10.755 1.00 . A A . 11 ALA HA 1 1
12 9510 1 1 11 ALA HB1 H 2.261 0.851 -13.189 1.00 . A A . 11 ALA HB1 1 1
12 9511 1 1 11 ALA HB2 H 3.884 1.233 -12.622 1.00 . A A . 11 ALA HB2 1 1
12 9512 1 1 11 ALA HB3 H 2.771 2.534 -13.044 1.00 . A A . 11 ALA HB3 1 1
12 9513 1 1 11 ALA N N 0.948 1.965 -11.137 1.00 . A A . 11 ALA N 1 1
12 9514 1 1 11 ALA O O 4.176 2.238 -9.746 1.00 . A A . 11 ALA O 1 1
12 9515 1 1 12 ALA C C 3.224 4.703 -8.071 1.00 . A A . 12 ALA C 1 1
12 9516 1 1 12 ALA CA C 3.230 4.914 -9.586 1.00 . A A . 12 ALA CA 1 1
12 9517 1 1 12 ALA CB C 2.509 6.206 -9.939 1.00 . A A . 12 ALA CB 1 1
12 9518 1 1 12 ALA H H 1.829 3.966 -10.845 1.00 . A A . 12 ALA H 1 1
12 9519 1 1 12 ALA HA H 4.251 5.010 -9.909 1.00 . A A . 12 ALA HA 1 1
12 9520 1 1 12 ALA HB1 H 2.517 6.341 -11.010 1.00 . A A . 12 ALA HB1 1 1
12 9521 1 1 12 ALA HB2 H 3.010 7.037 -9.468 1.00 . A A . 12 ALA HB2 1 1
12 9522 1 1 12 ALA HB3 H 1.487 6.156 -9.589 1.00 . A A . 12 ALA HB3 1 1
12 9523 1 1 12 ALA N N 2.644 3.797 -10.323 1.00 . A A . 12 ALA N 1 1
12 9524 1 1 12 ALA O O 3.955 5.370 -7.355 1.00 . A A . 12 ALA O 1 1
12 9525 1 1 13 ALA C C 3.221 3.613 -5.215 1.00 . A A . 13 ALA C 1 1
12 9526 1 1 13 ALA CA C 2.037 3.642 -6.188 1.00 . A A . 13 ALA CA 1 1
12 9527 1 1 13 ALA CB C 1.187 2.400 -5.991 1.00 . A A . 13 ALA CB 1 1
12 9528 1 1 13 ALA H H 2.083 3.092 -8.237 1.00 . A A . 13 ALA H 1 1
12 9529 1 1 13 ALA HA H 1.421 4.496 -5.951 1.00 . A A . 13 ALA HA 1 1
12 9530 1 1 13 ALA HB1 H 0.818 2.373 -4.975 1.00 . A A . 13 ALA HB1 1 1
12 9531 1 1 13 ALA HB2 H 1.785 1.520 -6.180 1.00 . A A . 13 ALA HB2 1 1
12 9532 1 1 13 ALA HB3 H 0.354 2.423 -6.677 1.00 . A A . 13 ALA HB3 1 1
12 9533 1 1 13 ALA N N 2.423 3.755 -7.605 1.00 . A A . 13 ALA N 1 1
12 9534 1 1 13 ALA O O 3.086 4.027 -4.064 1.00 . A A . 13 ALA O 1 1
12 9535 1 1 14 THR C C 6.207 4.333 -4.523 1.00 . A A . 14 THR C 1 1
12 9536 1 1 14 THR CA C 5.518 2.978 -4.781 1.00 . A A . 14 THR CA 1 1
12 9537 1 1 14 THR CB C 6.538 1.971 -5.358 1.00 . A A . 14 THR CB 1 1
12 9538 1 1 14 THR CG2 C 7.069 2.445 -6.704 1.00 . A A . 14 THR CG2 1 1
12 9539 1 1 14 THR H H 4.422 2.814 -6.585 1.00 . A A . 14 THR H 1 1
12 9540 1 1 14 THR HA H 5.171 2.588 -3.835 1.00 . A A . 14 THR HA 1 1
12 9541 1 1 14 THR HB H 6.036 1.025 -5.504 1.00 . A A . 14 THR HB 1 1
12 9542 1 1 14 THR HG1 H 7.394 2.142 -3.583 1.00 . A A . 14 THR HG1 1 1
12 9543 1 1 14 THR HG21 H 6.251 2.518 -7.406 1.00 . A A . 14 THR HG21 1 1
12 9544 1 1 14 THR HG22 H 7.799 1.739 -7.072 1.00 . A A . 14 THR HG22 1 1
12 9545 1 1 14 THR HG23 H 7.531 3.414 -6.587 1.00 . A A . 14 THR HG23 1 1
12 9546 1 1 14 THR N N 4.357 3.106 -5.653 1.00 . A A . 14 THR N 1 1
12 9547 1 1 14 THR O O 6.855 4.504 -3.489 1.00 . A A . 14 THR O 1 1
12 9548 1 1 14 THR OG1 O 7.629 1.779 -4.447 1.00 . A A . 14 THR OG1 1 1
12 9549 1 1 15 ILE C C 6.932 7.188 -4.066 1.00 . A A . 15 ILE C 1 1
12 9550 1 1 15 ILE CA C 6.778 6.554 -5.468 1.00 . A A . 15 ILE CA 1 1
12 9551 1 1 15 ILE CB C 6.112 7.557 -6.457 1.00 . A A . 15 ILE CB 1 1
12 9552 1 1 15 ILE CD1 C 8.293 8.584 -7.181 1.00 . A A . 15 ILE CD1 1 1
12 9553 1 1 15 ILE CG1 C 6.944 8.826 -6.565 1.00 . A A . 15 ILE CG1 1 1
12 9554 1 1 15 ILE CG2 C 4.671 7.894 -6.077 1.00 . A A . 15 ILE CG2 1 1
12 9555 1 1 15 ILE H H 5.430 5.105 -6.204 1.00 . A A . 15 ILE H 1 1
12 9556 1 1 15 ILE HA H 7.770 6.350 -5.845 1.00 . A A . 15 ILE HA 1 1
12 9557 1 1 15 ILE HB H 6.085 7.084 -7.427 1.00 . A A . 15 ILE HB 1 1
12 9558 1 1 15 ILE HD11 H 8.724 9.523 -7.497 1.00 . A A . 15 ILE HD11 1 1
12 9559 1 1 15 ILE HD12 H 8.172 7.930 -8.029 1.00 . A A . 15 ILE HD12 1 1
12 9560 1 1 15 ILE HD13 H 8.941 8.117 -6.455 1.00 . A A . 15 ILE HD13 1 1
12 9561 1 1 15 ILE HG12 H 6.421 9.535 -7.180 1.00 . A A . 15 ILE HG12 1 1
12 9562 1 1 15 ILE HG13 H 7.094 9.243 -5.582 1.00 . A A . 15 ILE HG13 1 1
12 9563 1 1 15 ILE HG21 H 4.089 6.985 -6.031 1.00 . A A . 15 ILE HG21 1 1
12 9564 1 1 15 ILE HG22 H 4.247 8.553 -6.820 1.00 . A A . 15 ILE HG22 1 1
12 9565 1 1 15 ILE HG23 H 4.657 8.380 -5.114 1.00 . A A . 15 ILE HG23 1 1
12 9566 1 1 15 ILE N N 6.057 5.275 -5.469 1.00 . A A . 15 ILE N 1 1
12 9567 1 1 15 ILE O O 8.036 7.222 -3.519 1.00 . A A . 15 ILE O 1 1
12 9568 1 1 16 VAL C C 4.827 7.679 -1.292 1.00 . A A . 16 VAL C 1 1
12 9569 1 1 16 VAL CA C 5.880 8.309 -2.181 1.00 . A A . 16 VAL CA 1 1
12 9570 1 1 16 VAL CB C 5.636 9.827 -2.249 1.00 . A A . 16 VAL CB 1 1
12 9571 1 1 16 VAL CG1 C 6.005 10.474 -0.929 1.00 . A A . 16 VAL CG1 1 1
12 9572 1 1 16 VAL CG2 C 6.421 10.449 -3.388 1.00 . A A . 16 VAL CG2 1 1
12 9573 1 1 16 VAL H H 4.999 7.671 -3.986 1.00 . A A . 16 VAL H 1 1
12 9574 1 1 16 VAL HA H 6.849 8.136 -1.743 1.00 . A A . 16 VAL HA 1 1
12 9575 1 1 16 VAL HB H 4.584 9.994 -2.430 1.00 . A A . 16 VAL HB 1 1
12 9576 1 1 16 VAL HG11 H 7.063 10.688 -0.917 1.00 . A A . 16 VAL HG11 1 1
12 9577 1 1 16 VAL HG12 H 5.773 9.789 -0.127 1.00 . A A . 16 VAL HG12 1 1
12 9578 1 1 16 VAL HG13 H 5.446 11.389 -0.800 1.00 . A A . 16 VAL HG13 1 1
12 9579 1 1 16 VAL HG21 H 6.103 11.470 -3.534 1.00 . A A . 16 VAL HG21 1 1
12 9580 1 1 16 VAL HG22 H 6.249 9.881 -4.290 1.00 . A A . 16 VAL HG22 1 1
12 9581 1 1 16 VAL HG23 H 7.475 10.433 -3.149 1.00 . A A . 16 VAL HG23 1 1
12 9582 1 1 16 VAL N N 5.847 7.697 -3.499 1.00 . A A . 16 VAL N 1 1
12 9583 1 1 16 VAL O O 3.693 7.449 -1.718 1.00 . A A . 16 VAL O 1 1
12 9584 1 1 17 LEU C C 4.116 7.525 2.126 1.00 . A A . 17 LEU C 1 1
12 9585 1 1 17 LEU CA C 4.312 6.717 0.849 1.00 . A A . 17 LEU CA 1 1
12 9586 1 1 17 LEU CB C 4.900 5.332 1.136 1.00 . A A . 17 LEU CB 1 1
12 9587 1 1 17 LEU CD1 C 4.444 2.914 1.463 1.00 . A A . 17 LEU CD1 1 1
12 9588 1 1 17 LEU CD2 C 3.945 4.529 3.272 1.00 . A A . 17 LEU CD2 1 1
12 9589 1 1 17 LEU CG C 3.966 4.315 1.781 1.00 . A A . 17 LEU CG 1 1
12 9590 1 1 17 LEU H H 6.093 7.657 0.248 1.00 . A A . 17 LEU H 1 1
12 9591 1 1 17 LEU HA H 3.358 6.601 0.361 1.00 . A A . 17 LEU HA 1 1
12 9592 1 1 17 LEU HB2 H 5.243 4.928 0.211 1.00 . A A . 17 LEU HB2 1 1
12 9593 1 1 17 LEU HB3 H 5.753 5.453 1.784 1.00 . A A . 17 LEU HB3 1 1
12 9594 1 1 17 LEU HD11 H 5.246 2.646 2.135 1.00 . A A . 17 LEU HD11 1 1
12 9595 1 1 17 LEU HD12 H 4.808 2.890 0.449 1.00 . A A . 17 LEU HD12 1 1
12 9596 1 1 17 LEU HD13 H 3.626 2.217 1.575 1.00 . A A . 17 LEU HD13 1 1
12 9597 1 1 17 LEU HD21 H 2.997 4.205 3.674 1.00 . A A . 17 LEU HD21 1 1
12 9598 1 1 17 LEU HD22 H 4.092 5.576 3.466 1.00 . A A . 17 LEU HD22 1 1
12 9599 1 1 17 LEU HD23 H 4.745 3.963 3.729 1.00 . A A . 17 LEU HD23 1 1
12 9600 1 1 17 LEU HG H 2.966 4.439 1.395 1.00 . A A . 17 LEU HG 1 1
12 9601 1 1 17 LEU N N 5.199 7.402 -0.057 1.00 . A A . 17 LEU N 1 1
12 9602 1 1 17 LEU O O 5.080 7.965 2.753 1.00 . A A . 17 LEU O 1 1
12 9603 1 1 18 PRO C C 2.092 7.408 4.835 1.00 . A A . 18 PRO C 1 1
12 9604 1 1 18 PRO CA C 2.487 8.404 3.743 1.00 . A A . 18 PRO CA 1 1
12 9605 1 1 18 PRO CB C 1.281 9.236 3.310 1.00 . A A . 18 PRO CB 1 1
12 9606 1 1 18 PRO CD C 1.656 7.438 1.713 1.00 . A A . 18 PRO CD 1 1
12 9607 1 1 18 PRO CG C 0.660 8.484 2.163 1.00 . A A . 18 PRO CG 1 1
12 9608 1 1 18 PRO HA H 3.271 9.055 4.103 1.00 . A A . 18 PRO HA 1 1
12 9609 1 1 18 PRO HB2 H 0.593 9.327 4.137 1.00 . A A . 18 PRO HB2 1 1
12 9610 1 1 18 PRO HB3 H 1.612 10.215 3.002 1.00 . A A . 18 PRO HB3 1 1
12 9611 1 1 18 PRO HD2 H 1.292 6.447 1.939 1.00 . A A . 18 PRO HD2 1 1
12 9612 1 1 18 PRO HD3 H 1.855 7.538 0.655 1.00 . A A . 18 PRO HD3 1 1
12 9613 1 1 18 PRO HG2 H -0.251 8.008 2.493 1.00 . A A . 18 PRO HG2 1 1
12 9614 1 1 18 PRO HG3 H 0.449 9.167 1.354 1.00 . A A . 18 PRO HG3 1 1
12 9615 1 1 18 PRO N N 2.851 7.749 2.502 1.00 . A A . 18 PRO N 1 1
12 9616 1 1 18 PRO O O 1.422 6.409 4.568 1.00 . A A . 18 PRO O 1 1
12 9617 1 1 19 PRO C C 0.712 6.610 7.481 1.00 . A A . 19 PRO C 1 1
12 9618 1 1 19 PRO CA C 2.200 6.831 7.254 1.00 . A A . 19 PRO CA 1 1
12 9619 1 1 19 PRO CB C 2.768 7.651 8.404 1.00 . A A . 19 PRO CB 1 1
12 9620 1 1 19 PRO CD C 3.289 8.854 6.486 1.00 . A A . 19 PRO CD 1 1
12 9621 1 1 19 PRO CG C 3.870 8.411 7.784 1.00 . A A . 19 PRO CG 1 1
12 9622 1 1 19 PRO HA H 2.710 5.894 7.193 1.00 . A A . 19 PRO HA 1 1
12 9623 1 1 19 PRO HB2 H 2.005 8.308 8.794 1.00 . A A . 19 PRO HB2 1 1
12 9624 1 1 19 PRO HB3 H 3.112 7.004 9.166 1.00 . A A . 19 PRO HB3 1 1
12 9625 1 1 19 PRO HD2 H 2.655 9.698 6.645 1.00 . A A . 19 PRO HD2 1 1
12 9626 1 1 19 PRO HD3 H 4.060 9.070 5.766 1.00 . A A . 19 PRO HD3 1 1
12 9627 1 1 19 PRO HG2 H 4.134 9.259 8.399 1.00 . A A . 19 PRO HG2 1 1
12 9628 1 1 19 PRO HG3 H 4.722 7.771 7.621 1.00 . A A . 19 PRO HG3 1 1
12 9629 1 1 19 PRO N N 2.493 7.684 6.088 1.00 . A A . 19 PRO N 1 1
12 9630 1 1 19 PRO O O 0.296 5.652 8.136 1.00 . A A . 19 PRO O 1 1
12 9631 1 1 20 ASN C C -2.092 6.224 6.341 1.00 . A A . 20 ASN C 1 1
12 9632 1 1 20 ASN CA C -1.527 7.486 6.994 1.00 . A A . 20 ASN CA 1 1
12 9633 1 1 20 ASN CB C -2.132 8.684 6.260 1.00 . A A . 20 ASN CB 1 1
12 9634 1 1 20 ASN CG C -1.678 10.038 6.759 1.00 . A A . 20 ASN CG 1 1
12 9635 1 1 20 ASN H H 0.375 8.302 6.537 1.00 . A A . 20 ASN H 1 1
12 9636 1 1 20 ASN HA H -1.832 7.517 8.028 1.00 . A A . 20 ASN HA 1 1
12 9637 1 1 20 ASN HB2 H -1.873 8.617 5.215 1.00 . A A . 20 ASN HB2 1 1
12 9638 1 1 20 ASN HB3 H -3.209 8.634 6.352 1.00 . A A . 20 ASN HB3 1 1
12 9639 1 1 20 ASN HD21 H -3.405 10.821 6.175 1.00 . A A . 20 ASN HD21 1 1
12 9640 1 1 20 ASN HD22 H -2.266 11.927 6.845 1.00 . A A . 20 ASN HD22 1 1
12 9641 1 1 20 ASN N N -0.063 7.530 6.946 1.00 . A A . 20 ASN N 1 1
12 9642 1 1 20 ASN ND2 N -2.540 11.025 6.590 1.00 . A A . 20 ASN ND2 1 1
12 9643 1 1 20 ASN O O -3.265 5.897 6.534 1.00 . A A . 20 ASN O 1 1
12 9644 1 1 20 ASN OD1 O -0.570 10.204 7.268 1.00 . A A . 20 ASN OD1 1 1
12 9645 1 1 21 TRP C C -2.039 3.213 5.600 1.00 . A A . 21 TRP C 1 1
12 9646 1 1 21 TRP CA C -1.757 4.437 4.745 1.00 . A A . 21 TRP CA 1 1
12 9647 1 1 21 TRP CB C -0.738 4.115 3.640 1.00 . A A . 21 TRP CB 1 1
12 9648 1 1 21 TRP CD1 C 1.123 3.291 5.224 1.00 . A A . 21 TRP CD1 1 1
12 9649 1 1 21 TRP CD2 C 0.939 2.132 3.317 1.00 . A A . 21 TRP CD2 1 1
12 9650 1 1 21 TRP CE2 C 1.978 1.573 4.080 1.00 . A A . 21 TRP CE2 1 1
12 9651 1 1 21 TRP CE3 C 0.639 1.574 2.072 1.00 . A A . 21 TRP CE3 1 1
12 9652 1 1 21 TRP CG C 0.394 3.222 4.068 1.00 . A A . 21 TRP CG 1 1
12 9653 1 1 21 TRP CH2 C 2.409 -0.043 2.414 1.00 . A A . 21 TRP CH2 1 1
12 9654 1 1 21 TRP CZ2 C 2.721 0.481 3.637 1.00 . A A . 21 TRP CZ2 1 1
12 9655 1 1 21 TRP CZ3 C 1.379 0.493 1.634 1.00 . A A . 21 TRP CZ3 1 1
12 9656 1 1 21 TRP H H -0.318 5.709 5.583 1.00 . A A . 21 TRP H 1 1
12 9657 1 1 21 TRP HA H -2.680 4.761 4.288 1.00 . A A . 21 TRP HA 1 1
12 9658 1 1 21 TRP HB2 H -1.249 3.624 2.827 1.00 . A A . 21 TRP HB2 1 1
12 9659 1 1 21 TRP HB3 H -0.312 5.040 3.278 1.00 . A A . 21 TRP HB3 1 1
12 9660 1 1 21 TRP HD1 H 0.957 4.017 6.006 1.00 . A A . 21 TRP HD1 1 1
12 9661 1 1 21 TRP HE1 H 2.706 2.127 5.972 1.00 . A A . 21 TRP HE1 1 1
12 9662 1 1 21 TRP HE3 H -0.153 1.973 1.457 1.00 . A A . 21 TRP HE3 1 1
12 9663 1 1 21 TRP HH2 H 2.961 -0.888 2.030 1.00 . A A . 21 TRP HH2 1 1
12 9664 1 1 21 TRP HZ2 H 3.520 0.054 4.226 1.00 . A A . 21 TRP HZ2 1 1
12 9665 1 1 21 TRP HZ3 H 1.162 0.049 0.672 1.00 . A A . 21 TRP HZ3 1 1
12 9666 1 1 21 TRP N N -1.271 5.517 5.574 1.00 . A A . 21 TRP N 1 1
12 9667 1 1 21 TRP NE1 N 2.066 2.292 5.245 1.00 . A A . 21 TRP NE1 1 1
12 9668 1 1 21 TRP O O -1.509 3.066 6.703 1.00 . A A . 21 TRP O 1 1
12 9669 1 1 22 LYS C C -3.237 -0.087 5.122 1.00 . A A . 22 LYS C 1 1
12 9670 1 1 22 LYS CA C -3.348 1.216 5.870 1.00 . A A . 22 LYS CA 1 1
12 9671 1 1 22 LYS CB C -4.789 1.405 6.312 1.00 . A A . 22 LYS CB 1 1
12 9672 1 1 22 LYS CD C -4.270 1.999 8.666 1.00 . A A . 22 LYS CD 1 1
12 9673 1 1 22 LYS CE C -5.012 0.854 9.320 1.00 . A A . 22 LYS CE 1 1
12 9674 1 1 22 LYS CG C -4.943 2.456 7.383 1.00 . A A . 22 LYS CG 1 1
12 9675 1 1 22 LYS H H -3.193 2.465 4.169 1.00 . A A . 22 LYS H 1 1
12 9676 1 1 22 LYS HA H -2.731 1.159 6.755 1.00 . A A . 22 LYS HA 1 1
12 9677 1 1 22 LYS HB2 H -5.382 1.680 5.464 1.00 . A A . 22 LYS HB2 1 1
12 9678 1 1 22 LYS HB3 H -5.154 0.474 6.706 1.00 . A A . 22 LYS HB3 1 1
12 9679 1 1 22 LYS HD2 H -3.280 1.654 8.427 1.00 . A A . 22 LYS HD2 1 1
12 9680 1 1 22 LYS HD3 H -4.213 2.825 9.349 1.00 . A A . 22 LYS HD3 1 1
12 9681 1 1 22 LYS HE2 H -5.167 0.095 8.579 1.00 . A A . 22 LYS HE2 1 1
12 9682 1 1 22 LYS HE3 H -4.403 0.458 10.113 1.00 . A A . 22 LYS HE3 1 1
12 9683 1 1 22 LYS HG2 H -4.475 3.368 7.038 1.00 . A A . 22 LYS HG2 1 1
12 9684 1 1 22 LYS HG3 H -5.993 2.625 7.570 1.00 . A A . 22 LYS HG3 1 1
12 9685 1 1 22 LYS HZ1 H -6.867 0.429 10.190 1.00 . A A . 22 LYS HZ1 1 1
12 9686 1 1 22 LYS HZ2 H -6.884 1.780 9.171 1.00 . A A . 22 LYS HZ2 1 1
12 9687 1 1 22 LYS HZ3 H -6.186 1.893 10.708 1.00 . A A . 22 LYS HZ3 1 1
12 9688 1 1 22 LYS N N -2.886 2.348 5.092 1.00 . A A . 22 LYS N 1 1
12 9689 1 1 22 LYS NZ N -6.327 1.267 9.882 1.00 . A A . 22 LYS NZ 1 1
12 9690 1 1 22 LYS O O -2.948 -0.133 3.924 1.00 . A A . 22 LYS O 1 1
12 9691 1 1 23 THR C C -4.768 -3.178 5.638 1.00 . A A . 23 THR C 1 1
12 9692 1 1 23 THR CA C -3.454 -2.483 5.365 1.00 . A A . 23 THR CA 1 1
12 9693 1 1 23 THR CB C -2.306 -3.255 6.025 1.00 . A A . 23 THR CB 1 1
12 9694 1 1 23 THR CG2 C -1.011 -2.901 5.353 1.00 . A A . 23 THR CG2 1 1
12 9695 1 1 23 THR H H -3.743 -0.993 6.794 1.00 . A A . 23 THR H 1 1
12 9696 1 1 23 THR HA H -3.280 -2.448 4.300 1.00 . A A . 23 THR HA 1 1
12 9697 1 1 23 THR HB H -2.479 -4.310 5.906 1.00 . A A . 23 THR HB 1 1
12 9698 1 1 23 THR HG1 H -1.800 -2.077 7.530 1.00 . A A . 23 THR HG1 1 1
12 9699 1 1 23 THR HG21 H -1.128 -1.943 4.882 1.00 . A A . 23 THR HG21 1 1
12 9700 1 1 23 THR HG22 H -0.770 -3.648 4.610 1.00 . A A . 23 THR HG22 1 1
12 9701 1 1 23 THR HG23 H -0.222 -2.849 6.089 1.00 . A A . 23 THR HG23 1 1
12 9702 1 1 23 THR N N -3.496 -1.136 5.865 1.00 . A A . 23 THR N 1 1
12 9703 1 1 23 THR O O -5.240 -3.218 6.777 1.00 . A A . 23 THR O 1 1
12 9704 1 1 23 THR OG1 O -2.230 -2.935 7.424 1.00 . A A . 23 THR OG1 1 1
12 9705 1 1 24 ALA C C -6.726 -5.484 3.659 1.00 . A A . 24 ALA C 1 1
12 9706 1 1 24 ALA CA C -6.624 -4.402 4.707 1.00 . A A . 24 ALA CA 1 1
12 9707 1 1 24 ALA CB C -7.783 -3.431 4.563 1.00 . A A . 24 ALA CB 1 1
12 9708 1 1 24 ALA H H -4.905 -3.674 3.720 1.00 . A A . 24 ALA H 1 1
12 9709 1 1 24 ALA HA H -6.679 -4.856 5.685 1.00 . A A . 24 ALA HA 1 1
12 9710 1 1 24 ALA HB1 H -8.629 -3.792 5.127 1.00 . A A . 24 ALA HB1 1 1
12 9711 1 1 24 ALA HB2 H -8.055 -3.364 3.523 1.00 . A A . 24 ALA HB2 1 1
12 9712 1 1 24 ALA HB3 H -7.490 -2.457 4.927 1.00 . A A . 24 ALA HB3 1 1
12 9713 1 1 24 ALA N N -5.351 -3.721 4.595 1.00 . A A . 24 ALA N 1 1
12 9714 1 1 24 ALA O O -5.869 -5.594 2.781 1.00 . A A . 24 ALA O 1 1
12 9715 1 1 25 ARG C C -9.364 -7.358 2.286 1.00 . A A . 25 ARG C 1 1
12 9716 1 1 25 ARG CA C -7.948 -7.373 2.842 1.00 . A A . 25 ARG CA 1 1
12 9717 1 1 25 ARG CB C -7.697 -8.696 3.551 1.00 . A A . 25 ARG CB 1 1
12 9718 1 1 25 ARG CD C -6.256 -10.119 5.007 1.00 . A A . 25 ARG CD 1 1
12 9719 1 1 25 ARG CG C -6.450 -8.740 4.409 1.00 . A A . 25 ARG CG 1 1
12 9720 1 1 25 ARG CZ C -7.539 -11.741 6.356 1.00 . A A . 25 ARG CZ 1 1
12 9721 1 1 25 ARG H H -8.424 -6.136 4.450 1.00 . A A . 25 ARG H 1 1
12 9722 1 1 25 ARG HA H -7.245 -7.263 2.031 1.00 . A A . 25 ARG HA 1 1
12 9723 1 1 25 ARG HB2 H -8.526 -8.910 4.175 1.00 . A A . 25 ARG HB2 1 1
12 9724 1 1 25 ARG HB3 H -7.619 -9.462 2.810 1.00 . A A . 25 ARG HB3 1 1
12 9725 1 1 25 ARG HD2 H -6.033 -10.809 4.211 1.00 . A A . 25 ARG HD2 1 1
12 9726 1 1 25 ARG HD3 H -5.430 -10.086 5.701 1.00 . A A . 25 ARG HD3 1 1
12 9727 1 1 25 ARG HE H -8.237 -9.987 5.704 1.00 . A A . 25 ARG HE 1 1
12 9728 1 1 25 ARG HG2 H -5.593 -8.498 3.797 1.00 . A A . 25 ARG HG2 1 1
12 9729 1 1 25 ARG HG3 H -6.545 -8.018 5.206 1.00 . A A . 25 ARG HG3 1 1
12 9730 1 1 25 ARG HH11 H -5.653 -12.336 5.909 1.00 . A A . 25 ARG HH11 1 1
12 9731 1 1 25 ARG HH12 H -6.572 -13.440 6.886 1.00 . A A . 25 ARG HH12 1 1
12 9732 1 1 25 ARG HH21 H -9.464 -11.451 6.926 1.00 . A A . 25 ARG HH21 1 1
12 9733 1 1 25 ARG HH22 H -8.745 -12.951 7.451 1.00 . A A . 25 ARG HH22 1 1
12 9734 1 1 25 ARG N N -7.760 -6.285 3.756 1.00 . A A . 25 ARG N 1 1
12 9735 1 1 25 ARG NE N -7.452 -10.580 5.713 1.00 . A A . 25 ARG NE 1 1
12 9736 1 1 25 ARG NH1 N -6.507 -12.573 6.380 1.00 . A A . 25 ARG NH1 1 1
12 9737 1 1 25 ARG NH2 N -8.670 -12.076 6.957 1.00 . A A . 25 ARG NH2 1 1
12 9738 1 1 25 ARG O O -10.266 -6.760 2.876 1.00 . A A . 25 ARG O 1 1
12 9739 1 1 26 ASP C C -11.689 -9.138 1.416 1.00 . A A . 26 ASP C 1 1
12 9740 1 1 26 ASP CA C -10.858 -8.211 0.562 1.00 . A A . 26 ASP CA 1 1
12 9741 1 1 26 ASP CB C -10.754 -8.807 -0.849 1.00 . A A . 26 ASP CB 1 1
12 9742 1 1 26 ASP CG C -10.022 -7.926 -1.836 1.00 . A A . 26 ASP CG 1 1
12 9743 1 1 26 ASP H H -8.759 -8.410 0.705 1.00 . A A . 26 ASP H 1 1
12 9744 1 1 26 ASP HA H -11.356 -7.259 0.516 1.00 . A A . 26 ASP HA 1 1
12 9745 1 1 26 ASP HB2 H -10.244 -9.754 -0.793 1.00 . A A . 26 ASP HB2 1 1
12 9746 1 1 26 ASP HB3 H -11.753 -8.975 -1.225 1.00 . A A . 26 ASP HB3 1 1
12 9747 1 1 26 ASP N N -9.544 -8.025 1.157 1.00 . A A . 26 ASP N 1 1
12 9748 1 1 26 ASP O O -11.152 -9.805 2.305 1.00 . A A . 26 ASP O 1 1
12 9749 1 1 26 ASP OD1 O -8.776 -7.979 -1.888 1.00 . A A . 26 ASP OD1 1 1
12 9750 1 1 26 ASP OD2 O -10.700 -7.207 -2.598 1.00 . A A . 26 ASP OD2 1 1
12 9751 1 1 27 PRO C C -13.355 -11.485 2.074 1.00 . A A . 27 PRO C 1 1
12 9752 1 1 27 PRO CA C -13.907 -10.066 1.887 1.00 . A A . 27 PRO CA 1 1
12 9753 1 1 27 PRO CB C -15.161 -10.093 1.004 1.00 . A A . 27 PRO CB 1 1
12 9754 1 1 27 PRO CD C -13.731 -8.361 0.215 1.00 . A A . 27 PRO CD 1 1
12 9755 1 1 27 PRO CG C -14.852 -9.252 -0.187 1.00 . A A . 27 PRO CG 1 1
12 9756 1 1 27 PRO HA H -14.152 -9.648 2.838 1.00 . A A . 27 PRO HA 1 1
12 9757 1 1 27 PRO HB2 H -15.358 -11.101 0.714 1.00 . A A . 27 PRO HB2 1 1
12 9758 1 1 27 PRO HB3 H -16.003 -9.700 1.556 1.00 . A A . 27 PRO HB3 1 1
12 9759 1 1 27 PRO HD2 H -13.122 -8.139 -0.634 1.00 . A A . 27 PRO HD2 1 1
12 9760 1 1 27 PRO HD3 H -14.101 -7.459 0.677 1.00 . A A . 27 PRO HD3 1 1
12 9761 1 1 27 PRO HG2 H -14.539 -9.882 -1.008 1.00 . A A . 27 PRO HG2 1 1
12 9762 1 1 27 PRO HG3 H -15.718 -8.669 -0.463 1.00 . A A . 27 PRO HG3 1 1
12 9763 1 1 27 PRO N N -13.003 -9.187 1.173 1.00 . A A . 27 PRO N 1 1
12 9764 1 1 27 PRO O O -13.491 -12.075 3.148 1.00 . A A . 27 PRO O 1 1
12 9765 1 1 28 GLU C C -10.690 -13.362 1.475 1.00 . A A . 28 GLU C 1 1
12 9766 1 1 28 GLU CA C -12.169 -13.367 1.099 1.00 . A A . 28 GLU CA 1 1
12 9767 1 1 28 GLU CB C -12.383 -14.078 -0.231 1.00 . A A . 28 GLU CB 1 1
12 9768 1 1 28 GLU CD C -14.458 -15.369 0.390 1.00 . A A . 28 GLU CD 1 1
12 9769 1 1 28 GLU CG C -13.847 -14.324 -0.520 1.00 . A A . 28 GLU CG 1 1
12 9770 1 1 28 GLU H H -12.598 -11.488 0.219 1.00 . A A . 28 GLU H 1 1
12 9771 1 1 28 GLU HA H -12.723 -13.897 1.856 1.00 . A A . 28 GLU HA 1 1
12 9772 1 1 28 GLU HB2 H -11.971 -13.472 -1.025 1.00 . A A . 28 GLU HB2 1 1
12 9773 1 1 28 GLU HB3 H -11.873 -15.029 -0.208 1.00 . A A . 28 GLU HB3 1 1
12 9774 1 1 28 GLU HG2 H -14.377 -13.398 -0.370 1.00 . A A . 28 GLU HG2 1 1
12 9775 1 1 28 GLU HG3 H -13.956 -14.645 -1.546 1.00 . A A . 28 GLU HG3 1 1
12 9776 1 1 28 GLU N N -12.711 -12.017 1.038 1.00 . A A . 28 GLU N 1 1
12 9777 1 1 28 GLU O O -9.875 -14.052 0.865 1.00 . A A . 28 GLU O 1 1
12 9778 1 1 28 GLU OE1 O -14.632 -15.090 1.594 1.00 . A A . 28 GLU OE1 1 1
12 9779 1 1 28 GLU OE2 O -14.787 -16.468 -0.099 1.00 . A A . 28 GLU OE2 1 1
12 9780 1 1 29 GLY C C -7.867 -12.274 2.208 1.00 . A A . 29 GLY C 1 1
12 9781 1 1 29 GLY CA C -9.052 -12.600 3.117 1.00 . A A . 29 GLY CA 1 1
12 9782 1 1 29 GLY H H -11.041 -11.940 2.824 1.00 . A A . 29 GLY H 1 1
12 9783 1 1 29 GLY HA2 H -9.053 -11.892 3.930 1.00 . A A . 29 GLY HA2 1 1
12 9784 1 1 29 GLY HA3 H -8.902 -13.587 3.533 1.00 . A A . 29 GLY HA3 1 1
12 9785 1 1 29 GLY N N -10.368 -12.574 2.492 1.00 . A A . 29 GLY N 1 1
12 9786 1 1 29 GLY O O -6.720 -12.403 2.639 1.00 . A A . 29 GLY O 1 1
12 9787 1 1 30 LYS C C -6.469 -10.097 0.581 1.00 . A A . 30 LYS C 1 1
12 9788 1 1 30 LYS CA C -6.990 -11.451 0.112 1.00 . A A . 30 LYS CA 1 1
12 9789 1 1 30 LYS CB C -7.446 -11.391 -1.354 1.00 . A A . 30 LYS CB 1 1
12 9790 1 1 30 LYS CD C -5.727 -9.915 -2.495 1.00 . A A . 30 LYS CD 1 1
12 9791 1 1 30 LYS CE C -6.121 -9.251 -3.808 1.00 . A A . 30 LYS CE 1 1
12 9792 1 1 30 LYS CG C -6.307 -11.317 -2.369 1.00 . A A . 30 LYS CG 1 1
12 9793 1 1 30 LYS H H -9.022 -11.786 0.646 1.00 . A A . 30 LYS H 1 1
12 9794 1 1 30 LYS HA H -6.207 -12.188 0.218 1.00 . A A . 30 LYS HA 1 1
12 9795 1 1 30 LYS HB2 H -8.031 -12.272 -1.571 1.00 . A A . 30 LYS HB2 1 1
12 9796 1 1 30 LYS HB3 H -8.069 -10.519 -1.485 1.00 . A A . 30 LYS HB3 1 1
12 9797 1 1 30 LYS HD2 H -6.092 -9.313 -1.678 1.00 . A A . 30 LYS HD2 1 1
12 9798 1 1 30 LYS HD3 H -4.650 -9.978 -2.443 1.00 . A A . 30 LYS HD3 1 1
12 9799 1 1 30 LYS HE2 H -5.666 -8.272 -3.849 1.00 . A A . 30 LYS HE2 1 1
12 9800 1 1 30 LYS HE3 H -5.748 -9.853 -4.623 1.00 . A A . 30 LYS HE3 1 1
12 9801 1 1 30 LYS HG2 H -5.522 -11.990 -2.059 1.00 . A A . 30 LYS HG2 1 1
12 9802 1 1 30 LYS HG3 H -6.684 -11.627 -3.332 1.00 . A A . 30 LYS HG3 1 1
12 9803 1 1 30 LYS HZ1 H -7.987 -8.562 -3.148 1.00 . A A . 30 LYS HZ1 1 1
12 9804 1 1 30 LYS HZ2 H -8.053 -10.036 -3.992 1.00 . A A . 30 LYS HZ2 1 1
12 9805 1 1 30 LYS HZ3 H -7.812 -8.586 -4.839 1.00 . A A . 30 LYS HZ3 1 1
12 9806 1 1 30 LYS N N -8.102 -11.842 0.975 1.00 . A A . 30 LYS N 1 1
12 9807 1 1 30 LYS NZ N -7.595 -9.100 -3.956 1.00 . A A . 30 LYS NZ 1 1
12 9808 1 1 30 LYS O O -7.242 -9.173 0.750 1.00 . A A . 30 LYS O 1 1
12 9809 1 1 31 ILE C C -4.015 -7.784 0.403 1.00 . A A . 31 ILE C 1 1
12 9810 1 1 31 ILE CA C -4.576 -8.809 1.395 1.00 . A A . 31 ILE CA 1 1
12 9811 1 1 31 ILE CB C -3.441 -9.246 2.342 1.00 . A A . 31 ILE CB 1 1
12 9812 1 1 31 ILE CD1 C -3.471 -7.414 4.120 1.00 . A A . 31 ILE CD1 1 1
12 9813 1 1 31 ILE CG1 C -2.749 -8.021 2.945 1.00 . A A . 31 ILE CG1 1 1
12 9814 1 1 31 ILE CG2 C -2.433 -10.127 1.619 1.00 . A A . 31 ILE CG2 1 1
12 9815 1 1 31 ILE H H -4.568 -10.641 0.330 1.00 . A A . 31 ILE H 1 1
12 9816 1 1 31 ILE HA H -5.357 -8.349 2.003 1.00 . A A . 31 ILE HA 1 1
12 9817 1 1 31 ILE HB H -3.877 -9.829 3.138 1.00 . A A . 31 ILE HB 1 1
12 9818 1 1 31 ILE HD11 H -3.522 -8.133 4.924 1.00 . A A . 31 ILE HD11 1 1
12 9819 1 1 31 ILE HD12 H -4.466 -7.141 3.816 1.00 . A A . 31 ILE HD12 1 1
12 9820 1 1 31 ILE HD13 H -2.940 -6.534 4.454 1.00 . A A . 31 ILE HD13 1 1
12 9821 1 1 31 ILE HG12 H -1.777 -8.298 3.269 1.00 . A A . 31 ILE HG12 1 1
12 9822 1 1 31 ILE HG13 H -2.667 -7.260 2.186 1.00 . A A . 31 ILE HG13 1 1
12 9823 1 1 31 ILE HG21 H -2.917 -11.035 1.294 1.00 . A A . 31 ILE HG21 1 1
12 9824 1 1 31 ILE HG22 H -1.621 -10.370 2.291 1.00 . A A . 31 ILE HG22 1 1
12 9825 1 1 31 ILE HG23 H -2.044 -9.601 0.761 1.00 . A A . 31 ILE HG23 1 1
12 9826 1 1 31 ILE N N -5.161 -9.960 0.708 1.00 . A A . 31 ILE N 1 1
12 9827 1 1 31 ILE O O -3.428 -8.151 -0.613 1.00 . A A . 31 ILE O 1 1
12 9828 1 1 32 TYR C C -3.230 -4.247 0.702 1.00 . A A . 32 TYR C 1 1
12 9829 1 1 32 TYR CA C -3.688 -5.435 -0.152 1.00 . A A . 32 TYR CA 1 1
12 9830 1 1 32 TYR CB C -4.731 -4.988 -1.187 1.00 . A A . 32 TYR CB 1 1
12 9831 1 1 32 TYR CD1 C -7.069 -5.187 -0.243 1.00 . A A . 32 TYR CD1 1 1
12 9832 1 1 32 TYR CD2 C -6.105 -3.011 -0.386 1.00 . A A . 32 TYR CD2 1 1
12 9833 1 1 32 TYR CE1 C -8.216 -4.646 0.305 1.00 . A A . 32 TYR CE1 1 1
12 9834 1 1 32 TYR CE2 C -7.249 -2.465 0.168 1.00 . A A . 32 TYR CE2 1 1
12 9835 1 1 32 TYR CG C -5.995 -4.382 -0.601 1.00 . A A . 32 TYR CG 1 1
12 9836 1 1 32 TYR CZ C -8.321 -3.255 0.434 1.00 . A A . 32 TYR CZ 1 1
12 9837 1 1 32 TYR H H -4.713 -6.263 1.508 1.00 . A A . 32 TYR H 1 1
12 9838 1 1 32 TYR HA H -2.825 -5.831 -0.675 1.00 . A A . 32 TYR HA 1 1
12 9839 1 1 32 TYR HB2 H -4.283 -4.246 -1.833 1.00 . A A . 32 TYR HB2 1 1
12 9840 1 1 32 TYR HB3 H -5.019 -5.844 -1.780 1.00 . A A . 32 TYR HB3 1 1
12 9841 1 1 32 TYR HD1 H -7.002 -6.253 -0.402 1.00 . A A . 32 TYR HD1 1 1
12 9842 1 1 32 TYR HD2 H -5.280 -2.369 -0.657 1.00 . A A . 32 TYR HD2 1 1
12 9843 1 1 32 TYR HE1 H -9.040 -5.289 0.572 1.00 . A A . 32 TYR HE1 1 1
12 9844 1 1 32 TYR HE2 H -7.316 -1.400 0.328 1.00 . A A . 32 TYR HE2 1 1
12 9845 1 1 32 TYR HH H -9.746 -2.005 0.545 1.00 . A A . 32 TYR HH 1 1
12 9846 1 1 32 TYR N N -4.221 -6.501 0.689 1.00 . A A . 32 TYR N 1 1
12 9847 1 1 32 TYR O O -3.349 -4.264 1.931 1.00 . A A . 32 TYR O 1 1
12 9848 1 1 32 TYR OH O -9.439 -2.754 1.071 1.00 . A A . 32 TYR OH 1 1
12 9849 1 1 33 TYR C C -2.674 -0.785 0.016 1.00 . A A . 33 TYR C 1 1
12 9850 1 1 33 TYR CA C -2.157 -2.044 0.692 1.00 . A A . 33 TYR CA 1 1
12 9851 1 1 33 TYR CB C -0.640 -2.063 0.562 1.00 . A A . 33 TYR CB 1 1
12 9852 1 1 33 TYR CD1 C 0.067 -4.471 0.921 1.00 . A A . 33 TYR CD1 1 1
12 9853 1 1 33 TYR CD2 C 0.736 -2.847 2.528 1.00 . A A . 33 TYR CD2 1 1
12 9854 1 1 33 TYR CE1 C 0.713 -5.457 1.642 1.00 . A A . 33 TYR CE1 1 1
12 9855 1 1 33 TYR CE2 C 1.385 -3.827 3.254 1.00 . A A . 33 TYR CE2 1 1
12 9856 1 1 33 TYR CG C 0.064 -3.149 1.353 1.00 . A A . 33 TYR CG 1 1
12 9857 1 1 33 TYR CZ C 1.370 -5.128 2.807 1.00 . A A . 33 TYR CZ 1 1
12 9858 1 1 33 TYR H H -2.692 -3.255 -0.941 1.00 . A A . 33 TYR H 1 1
12 9859 1 1 33 TYR HA H -2.440 -2.050 1.732 1.00 . A A . 33 TYR HA 1 1
12 9860 1 1 33 TYR HB2 H -0.398 -2.205 -0.475 1.00 . A A . 33 TYR HB2 1 1
12 9861 1 1 33 TYR HB3 H -0.254 -1.113 0.871 1.00 . A A . 33 TYR HB3 1 1
12 9862 1 1 33 TYR HD1 H -0.451 -4.725 0.008 1.00 . A A . 33 TYR HD1 1 1
12 9863 1 1 33 TYR HD2 H 0.747 -1.826 2.877 1.00 . A A . 33 TYR HD2 1 1
12 9864 1 1 33 TYR HE1 H 0.702 -6.478 1.290 1.00 . A A . 33 TYR HE1 1 1
12 9865 1 1 33 TYR HE2 H 1.899 -3.570 4.169 1.00 . A A . 33 TYR HE2 1 1
12 9866 1 1 33 TYR HH H 1.790 -6.008 4.467 1.00 . A A . 33 TYR HH 1 1
12 9867 1 1 33 TYR N N -2.712 -3.221 0.036 1.00 . A A . 33 TYR N 1 1
12 9868 1 1 33 TYR O O -2.670 -0.710 -1.205 1.00 . A A . 33 TYR O 1 1
12 9869 1 1 33 TYR OH O 2.013 -6.106 3.535 1.00 . A A . 33 TYR OH 1 1
12 9870 1 1 34 TYR C C -3.176 2.701 0.827 1.00 . A A . 34 TYR C 1 1
12 9871 1 1 34 TYR CA C -3.650 1.415 0.166 1.00 . A A . 34 TYR CA 1 1
12 9872 1 1 34 TYR CB C -5.180 1.349 0.103 1.00 . A A . 34 TYR CB 1 1
12 9873 1 1 34 TYR CD1 C -5.973 0.090 2.131 1.00 . A A . 34 TYR CD1 1 1
12 9874 1 1 34 TYR CD2 C -6.445 2.422 2.004 1.00 . A A . 34 TYR CD2 1 1
12 9875 1 1 34 TYR CE1 C -6.589 0.027 3.359 1.00 . A A . 34 TYR CE1 1 1
12 9876 1 1 34 TYR CE2 C -7.068 2.367 3.232 1.00 . A A . 34 TYR CE2 1 1
12 9877 1 1 34 TYR CG C -5.889 1.285 1.433 1.00 . A A . 34 TYR CG 1 1
12 9878 1 1 34 TYR CZ C -7.251 1.169 3.845 1.00 . A A . 34 TYR CZ 1 1
12 9879 1 1 34 TYR H H -2.978 0.166 1.758 1.00 . A A . 34 TYR H 1 1
12 9880 1 1 34 TYR HA H -3.282 1.441 -0.845 1.00 . A A . 34 TYR HA 1 1
12 9881 1 1 34 TYR HB2 H -5.544 2.223 -0.411 1.00 . A A . 34 TYR HB2 1 1
12 9882 1 1 34 TYR HB3 H -5.464 0.472 -0.461 1.00 . A A . 34 TYR HB3 1 1
12 9883 1 1 34 TYR HD1 H -5.545 -0.802 1.697 1.00 . A A . 34 TYR HD1 1 1
12 9884 1 1 34 TYR HD2 H -6.388 3.358 1.470 1.00 . A A . 34 TYR HD2 1 1
12 9885 1 1 34 TYR HE1 H -6.644 -0.912 3.887 1.00 . A A . 34 TYR HE1 1 1
12 9886 1 1 34 TYR HE2 H -7.497 3.260 3.663 1.00 . A A . 34 TYR HE2 1 1
12 9887 1 1 34 TYR HH H -7.186 0.603 5.738 1.00 . A A . 34 TYR HH 1 1
12 9888 1 1 34 TYR N N -3.083 0.217 0.781 1.00 . A A . 34 TYR N 1 1
12 9889 1 1 34 TYR O O -3.040 2.791 2.046 1.00 . A A . 34 TYR O 1 1
12 9890 1 1 34 TYR OH O -7.746 1.104 5.135 1.00 . A A . 34 TYR OH 1 1
12 9891 1 1 35 HIS C C -3.556 5.978 0.279 1.00 . A A . 35 HIS C 1 1
12 9892 1 1 35 HIS CA C -2.422 4.975 0.387 1.00 . A A . 35 HIS CA 1 1
12 9893 1 1 35 HIS CB C -1.292 5.423 -0.548 1.00 . A A . 35 HIS CB 1 1
12 9894 1 1 35 HIS CD2 C 1.162 4.557 -0.442 1.00 . A A . 35 HIS CD2 1 1
12 9895 1 1 35 HIS CE1 C 0.868 2.627 -1.432 1.00 . A A . 35 HIS CE1 1 1
12 9896 1 1 35 HIS CG C -0.157 4.450 -0.734 1.00 . A A . 35 HIS CG 1 1
12 9897 1 1 35 HIS H H -3.074 3.544 -0.986 1.00 . A A . 35 HIS H 1 1
12 9898 1 1 35 HIS HA H -2.077 4.915 1.410 1.00 . A A . 35 HIS HA 1 1
12 9899 1 1 35 HIS HB2 H -1.713 5.606 -1.524 1.00 . A A . 35 HIS HB2 1 1
12 9900 1 1 35 HIS HB3 H -0.886 6.343 -0.177 1.00 . A A . 35 HIS HB3 1 1
12 9901 1 1 35 HIS HD1 H -1.150 2.850 -1.684 1.00 . A A . 35 HIS HD1 1 1
12 9902 1 1 35 HIS HD2 H 1.645 5.394 0.042 1.00 . A A . 35 HIS HD2 1 1
12 9903 1 1 35 HIS HE1 H 1.052 1.654 -1.870 1.00 . A A . 35 HIS HE1 1 1
12 9904 1 1 35 HIS HE2 H 2.746 3.328 -1.056 1.00 . A A . 35 HIS HE2 1 1
12 9905 1 1 35 HIS N N -2.911 3.686 -0.023 1.00 . A A . 35 HIS N 1 1
12 9906 1 1 35 HIS ND1 N -0.306 3.225 -1.352 1.00 . A A . 35 HIS ND1 1 1
12 9907 1 1 35 HIS NE2 N 1.779 3.411 -0.890 1.00 . A A . 35 HIS NE2 1 1
12 9908 1 1 35 HIS O O -4.150 6.130 -0.782 1.00 . A A . 35 HIS O 1 1
12 9909 1 1 36 VAL C C -4.693 8.944 0.819 1.00 . A A . 36 VAL C 1 1
12 9910 1 1 36 VAL CA C -4.979 7.557 1.416 1.00 . A A . 36 VAL CA 1 1
12 9911 1 1 36 VAL CB C -5.430 7.690 2.870 1.00 . A A . 36 VAL CB 1 1
12 9912 1 1 36 VAL CG1 C -6.197 6.451 3.284 1.00 . A A . 36 VAL CG1 1 1
12 9913 1 1 36 VAL CG2 C -4.217 7.862 3.762 1.00 . A A . 36 VAL CG2 1 1
12 9914 1 1 36 VAL H H -3.321 6.515 2.171 1.00 . A A . 36 VAL H 1 1
12 9915 1 1 36 VAL HA H -5.787 7.103 0.861 1.00 . A A . 36 VAL HA 1 1
12 9916 1 1 36 VAL HB H -6.065 8.552 2.971 1.00 . A A . 36 VAL HB 1 1
12 9917 1 1 36 VAL HG11 H -5.515 5.736 3.720 1.00 . A A . 36 VAL HG11 1 1
12 9918 1 1 36 VAL HG12 H -6.657 6.012 2.412 1.00 . A A . 36 VAL HG12 1 1
12 9919 1 1 36 VAL HG13 H -6.957 6.715 4.004 1.00 . A A . 36 VAL HG13 1 1
12 9920 1 1 36 VAL HG21 H -3.776 8.834 3.590 1.00 . A A . 36 VAL HG21 1 1
12 9921 1 1 36 VAL HG22 H -3.488 7.089 3.523 1.00 . A A . 36 VAL HG22 1 1
12 9922 1 1 36 VAL HG23 H -4.513 7.773 4.796 1.00 . A A . 36 VAL HG23 1 1
12 9923 1 1 36 VAL N N -3.848 6.655 1.363 1.00 . A A . 36 VAL N 1 1
12 9924 1 1 36 VAL O O -5.557 9.516 0.166 1.00 . A A . 36 VAL O 1 1
12 9925 1 1 37 ILE C C -3.049 10.700 -1.060 1.00 . A A . 37 ILE C 1 1
12 9926 1 1 37 ILE CA C -3.150 10.787 0.454 1.00 . A A . 37 ILE CA 1 1
12 9927 1 1 37 ILE CB C -1.807 11.334 1.001 1.00 . A A . 37 ILE CB 1 1
12 9928 1 1 37 ILE CD1 C -2.090 10.819 3.461 1.00 . A A . 37 ILE CD1 1 1
12 9929 1 1 37 ILE CG1 C -1.987 11.879 2.405 1.00 . A A . 37 ILE CG1 1 1
12 9930 1 1 37 ILE CG2 C -1.235 12.421 0.095 1.00 . A A . 37 ILE CG2 1 1
12 9931 1 1 37 ILE H H -2.842 9.021 1.586 1.00 . A A . 37 ILE H 1 1
12 9932 1 1 37 ILE HA H -3.932 11.479 0.726 1.00 . A A . 37 ILE HA 1 1
12 9933 1 1 37 ILE HB H -1.104 10.519 1.029 1.00 . A A . 37 ILE HB 1 1
12 9934 1 1 37 ILE HD11 H -1.277 10.118 3.353 1.00 . A A . 37 ILE HD11 1 1
12 9935 1 1 37 ILE HD12 H -3.029 10.308 3.351 1.00 . A A . 37 ILE HD12 1 1
12 9936 1 1 37 ILE HD13 H -2.042 11.279 4.437 1.00 . A A . 37 ILE HD13 1 1
12 9937 1 1 37 ILE HG12 H -1.159 12.524 2.653 1.00 . A A . 37 ILE HG12 1 1
12 9938 1 1 37 ILE HG13 H -2.899 12.442 2.422 1.00 . A A . 37 ILE HG13 1 1
12 9939 1 1 37 ILE HG21 H -1.059 12.012 -0.890 1.00 . A A . 37 ILE HG21 1 1
12 9940 1 1 37 ILE HG22 H -0.306 12.781 0.506 1.00 . A A . 37 ILE HG22 1 1
12 9941 1 1 37 ILE HG23 H -1.940 13.237 0.026 1.00 . A A . 37 ILE HG23 1 1
12 9942 1 1 37 ILE N N -3.492 9.484 1.025 1.00 . A A . 37 ILE N 1 1
12 9943 1 1 37 ILE O O -3.747 11.401 -1.795 1.00 . A A . 37 ILE O 1 1
12 9944 1 1 38 THR C C -2.944 8.854 -3.650 1.00 . A A . 38 THR C 1 1
12 9945 1 1 38 THR CA C -1.880 9.664 -2.914 1.00 . A A . 38 THR CA 1 1
12 9946 1 1 38 THR CB C -0.498 9.025 -3.109 1.00 . A A . 38 THR CB 1 1
12 9947 1 1 38 THR CG2 C 0.596 10.022 -2.773 1.00 . A A . 38 THR CG2 1 1
12 9948 1 1 38 THR H H -1.689 9.272 -0.854 1.00 . A A . 38 THR H 1 1
12 9949 1 1 38 THR HA H -1.844 10.654 -3.337 1.00 . A A . 38 THR HA 1 1
12 9950 1 1 38 THR HB H -0.395 8.731 -4.144 1.00 . A A . 38 THR HB 1 1
12 9951 1 1 38 THR HG1 H 0.403 7.353 -2.576 1.00 . A A . 38 THR HG1 1 1
12 9952 1 1 38 THR HG21 H 0.401 10.440 -1.795 1.00 . A A . 38 THR HG21 1 1
12 9953 1 1 38 THR HG22 H 0.602 10.814 -3.509 1.00 . A A . 38 THR HG22 1 1
12 9954 1 1 38 THR HG23 H 1.553 9.524 -2.769 1.00 . A A . 38 THR HG23 1 1
12 9955 1 1 38 THR N N -2.177 9.816 -1.503 1.00 . A A . 38 THR N 1 1
12 9956 1 1 38 THR O O -3.020 8.881 -4.880 1.00 . A A . 38 THR O 1 1
12 9957 1 1 38 THR OG1 O -0.362 7.867 -2.273 1.00 . A A . 38 THR OG1 1 1
12 9958 1 1 39 ARG C C -4.250 6.126 -4.217 1.00 . A A . 39 ARG C 1 1
12 9959 1 1 39 ARG CA C -4.819 7.276 -3.400 1.00 . A A . 39 ARG CA 1 1
12 9960 1 1 39 ARG CB C -5.804 8.088 -4.227 1.00 . A A . 39 ARG CB 1 1
12 9961 1 1 39 ARG CD C -7.552 8.350 -2.515 1.00 . A A . 39 ARG CD 1 1
12 9962 1 1 39 ARG CG C -6.588 9.081 -3.408 1.00 . A A . 39 ARG CG 1 1
12 9963 1 1 39 ARG CZ C -9.972 8.131 -2.916 1.00 . A A . 39 ARG CZ 1 1
12 9964 1 1 39 ARG H H -3.618 8.156 -1.904 1.00 . A A . 39 ARG H 1 1
12 9965 1 1 39 ARG HA H -5.346 6.873 -2.564 1.00 . A A . 39 ARG HA 1 1
12 9966 1 1 39 ARG HB2 H -5.266 8.615 -4.966 1.00 . A A . 39 ARG HB2 1 1
12 9967 1 1 39 ARG HB3 H -6.505 7.415 -4.697 1.00 . A A . 39 ARG HB3 1 1
12 9968 1 1 39 ARG HD2 H -7.023 7.508 -2.104 1.00 . A A . 39 ARG HD2 1 1
12 9969 1 1 39 ARG HD3 H -7.877 9.007 -1.722 1.00 . A A . 39 ARG HD3 1 1
12 9970 1 1 39 ARG HE H -8.544 7.268 -4.028 1.00 . A A . 39 ARG HE 1 1
12 9971 1 1 39 ARG HG2 H -5.901 9.648 -2.797 1.00 . A A . 39 ARG HG2 1 1
12 9972 1 1 39 ARG HG3 H -7.134 9.742 -4.064 1.00 . A A . 39 ARG HG3 1 1
12 9973 1 1 39 ARG HH11 H -9.475 9.330 -1.352 1.00 . A A . 39 ARG HH11 1 1
12 9974 1 1 39 ARG HH12 H -11.183 9.141 -1.639 1.00 . A A . 39 ARG HH12 1 1
12 9975 1 1 39 ARG HH21 H -10.792 7.010 -4.400 1.00 . A A . 39 ARG HH21 1 1
12 9976 1 1 39 ARG HH22 H -11.927 7.834 -3.368 1.00 . A A . 39 ARG HH22 1 1
12 9977 1 1 39 ARG N N -3.749 8.122 -2.872 1.00 . A A . 39 ARG N 1 1
12 9978 1 1 39 ARG NE N -8.714 7.851 -3.245 1.00 . A A . 39 ARG NE 1 1
12 9979 1 1 39 ARG NH1 N -10.230 8.928 -1.886 1.00 . A A . 39 ARG NH1 1 1
12 9980 1 1 39 ARG NH2 N -10.977 7.615 -3.616 1.00 . A A . 39 ARG NH2 1 1
12 9981 1 1 39 ARG O O -4.739 5.810 -5.301 1.00 . A A . 39 ARG O 1 1
12 9982 1 1 40 GLN C C -2.652 3.127 -3.669 1.00 . A A . 40 GLN C 1 1
12 9983 1 1 40 GLN CA C -2.521 4.447 -4.397 1.00 . A A . 40 GLN CA 1 1
12 9984 1 1 40 GLN CB C -1.059 4.828 -4.505 1.00 . A A . 40 GLN CB 1 1
12 9985 1 1 40 GLN CD C 0.609 6.608 -5.119 1.00 . A A . 40 GLN CD 1 1
12 9986 1 1 40 GLN CG C -0.830 6.173 -5.150 1.00 . A A . 40 GLN CG 1 1
12 9987 1 1 40 GLN H H -2.919 5.717 -2.776 1.00 . A A . 40 GLN H 1 1
12 9988 1 1 40 GLN HA H -2.942 4.363 -5.379 1.00 . A A . 40 GLN HA 1 1
12 9989 1 1 40 GLN HB2 H -0.655 4.865 -3.524 1.00 . A A . 40 GLN HB2 1 1
12 9990 1 1 40 GLN HB3 H -0.539 4.078 -5.080 1.00 . A A . 40 GLN HB3 1 1
12 9991 1 1 40 GLN HE21 H 0.362 7.556 -6.850 1.00 . A A . 40 GLN HE21 1 1
12 9992 1 1 40 GLN HE22 H 1.942 7.622 -6.160 1.00 . A A . 40 GLN HE22 1 1
12 9993 1 1 40 GLN HG2 H -1.135 6.114 -6.164 1.00 . A A . 40 GLN HG2 1 1
12 9994 1 1 40 GLN HG3 H -1.425 6.913 -4.636 1.00 . A A . 40 GLN HG3 1 1
12 9995 1 1 40 GLN N N -3.221 5.484 -3.679 1.00 . A A . 40 GLN N 1 1
12 9996 1 1 40 GLN NE2 N 1.016 7.338 -6.141 1.00 . A A . 40 GLN NE2 1 1
12 9997 1 1 40 GLN O O -3.008 3.088 -2.501 1.00 . A A . 40 GLN O 1 1
12 9998 1 1 40 GLN OE1 O 1.346 6.295 -4.187 1.00 . A A . 40 GLN OE1 1 1
12 9999 1 1 41 THR C C -1.356 -0.162 -4.343 1.00 . A A . 41 THR C 1 1
12 10000 1 1 41 THR CA C -2.431 0.732 -3.758 1.00 . A A . 41 THR CA 1 1
12 10001 1 1 41 THR CB C -3.826 0.108 -3.962 1.00 . A A . 41 THR CB 1 1
12 10002 1 1 41 THR CG2 C -4.394 0.538 -5.287 1.00 . A A . 41 THR CG2 1 1
12 10003 1 1 41 THR H H -2.032 2.140 -5.271 1.00 . A A . 41 THR H 1 1
12 10004 1 1 41 THR HA H -2.267 0.842 -2.705 1.00 . A A . 41 THR HA 1 1
12 10005 1 1 41 THR HB H -4.476 0.476 -3.182 1.00 . A A . 41 THR HB 1 1
12 10006 1 1 41 THR HG1 H -4.333 -1.704 -4.579 1.00 . A A . 41 THR HG1 1 1
12 10007 1 1 41 THR HG21 H -4.445 1.617 -5.297 1.00 . A A . 41 THR HG21 1 1
12 10008 1 1 41 THR HG22 H -5.384 0.125 -5.408 1.00 . A A . 41 THR HG22 1 1
12 10009 1 1 41 THR HG23 H -3.755 0.197 -6.088 1.00 . A A . 41 THR HG23 1 1
12 10010 1 1 41 THR N N -2.342 2.052 -4.347 1.00 . A A . 41 THR N 1 1
12 10011 1 1 41 THR O O -1.063 -0.075 -5.537 1.00 . A A . 41 THR O 1 1
12 10012 1 1 41 THR OG1 O -3.776 -1.321 -3.881 1.00 . A A . 41 THR OG1 1 1
12 10013 1 1 42 GLN C C 0.247 -3.217 -3.324 1.00 . A A . 42 GLN C 1 1
12 10014 1 1 42 GLN CA C 0.317 -1.851 -3.995 1.00 . A A . 42 GLN CA 1 1
12 10015 1 1 42 GLN CB C 1.681 -1.193 -3.763 1.00 . A A . 42 GLN CB 1 1
12 10016 1 1 42 GLN CD C 3.247 -0.093 -2.116 1.00 . A A . 42 GLN CD 1 1
12 10017 1 1 42 GLN CG C 2.035 -0.981 -2.300 1.00 . A A . 42 GLN CG 1 1
12 10018 1 1 42 GLN H H -1.012 -1.027 -2.562 1.00 . A A . 42 GLN H 1 1
12 10019 1 1 42 GLN HA H 0.169 -1.982 -5.056 1.00 . A A . 42 GLN HA 1 1
12 10020 1 1 42 GLN HB2 H 2.446 -1.815 -4.205 1.00 . A A . 42 GLN HB2 1 1
12 10021 1 1 42 GLN HB3 H 1.688 -0.230 -4.254 1.00 . A A . 42 GLN HB3 1 1
12 10022 1 1 42 GLN HE21 H 3.794 -1.140 -0.523 1.00 . A A . 42 GLN HE21 1 1
12 10023 1 1 42 GLN HE22 H 4.850 0.157 -0.972 1.00 . A A . 42 GLN HE22 1 1
12 10024 1 1 42 GLN HG2 H 1.192 -0.525 -1.802 1.00 . A A . 42 GLN HG2 1 1
12 10025 1 1 42 GLN HG3 H 2.239 -1.943 -1.851 1.00 . A A . 42 GLN HG3 1 1
12 10026 1 1 42 GLN N N -0.739 -0.985 -3.512 1.00 . A A . 42 GLN N 1 1
12 10027 1 1 42 GLN NE2 N 4.036 -0.381 -1.097 1.00 . A A . 42 GLN NE2 1 1
12 10028 1 1 42 GLN O O 0.181 -3.323 -2.103 1.00 . A A . 42 GLN O 1 1
12 10029 1 1 42 GLN OE1 O 3.481 0.834 -2.893 1.00 . A A . 42 GLN OE1 1 1
12 10030 1 1 43 TRP C C 1.647 -6.154 -3.581 1.00 . A A . 43 TRP C 1 1
12 10031 1 1 43 TRP CA C 0.221 -5.617 -3.647 1.00 . A A . 43 TRP CA 1 1
12 10032 1 1 43 TRP CB C -0.640 -6.501 -4.557 1.00 . A A . 43 TRP CB 1 1
12 10033 1 1 43 TRP CD1 C -1.626 -8.372 -3.111 1.00 . A A . 43 TRP CD1 1 1
12 10034 1 1 43 TRP CD2 C -0.055 -9.059 -4.550 1.00 . A A . 43 TRP CD2 1 1
12 10035 1 1 43 TRP CE2 C -0.514 -10.172 -3.822 1.00 . A A . 43 TRP CE2 1 1
12 10036 1 1 43 TRP CE3 C 0.936 -9.246 -5.515 1.00 . A A . 43 TRP CE3 1 1
12 10037 1 1 43 TRP CG C -0.779 -7.916 -4.078 1.00 . A A . 43 TRP CG 1 1
12 10038 1 1 43 TRP CH2 C 0.955 -11.608 -4.984 1.00 . A A . 43 TRP CH2 1 1
12 10039 1 1 43 TRP CZ2 C -0.014 -11.454 -4.031 1.00 . A A . 43 TRP CZ2 1 1
12 10040 1 1 43 TRP CZ3 C 1.430 -10.518 -5.722 1.00 . A A . 43 TRP CZ3 1 1
12 10041 1 1 43 TRP H H 0.217 -4.092 -5.113 1.00 . A A . 43 TRP H 1 1
12 10042 1 1 43 TRP HA H -0.206 -5.614 -2.651 1.00 . A A . 43 TRP HA 1 1
12 10043 1 1 43 TRP HB2 H -1.630 -6.078 -4.624 1.00 . A A . 43 TRP HB2 1 1
12 10044 1 1 43 TRP HB3 H -0.199 -6.525 -5.544 1.00 . A A . 43 TRP HB3 1 1
12 10045 1 1 43 TRP HD1 H -2.311 -7.746 -2.559 1.00 . A A . 43 TRP HD1 1 1
12 10046 1 1 43 TRP HE1 H -1.974 -10.288 -2.312 1.00 . A A . 43 TRP HE1 1 1
12 10047 1 1 43 TRP HE3 H 1.315 -8.416 -6.094 1.00 . A A . 43 TRP HE3 1 1
12 10048 1 1 43 TRP HH2 H 1.372 -12.587 -5.178 1.00 . A A . 43 TRP HH2 1 1
12 10049 1 1 43 TRP HZ2 H -0.371 -12.304 -3.470 1.00 . A A . 43 TRP HZ2 1 1
12 10050 1 1 43 TRP HZ3 H 2.198 -10.681 -6.466 1.00 . A A . 43 TRP HZ3 1 1
12 10051 1 1 43 TRP N N 0.224 -4.252 -4.140 1.00 . A A . 43 TRP N 1 1
12 10052 1 1 43 TRP NE1 N -1.473 -9.728 -2.950 1.00 . A A . 43 TRP NE1 1 1
12 10053 1 1 43 TRP O O 2.015 -6.886 -2.661 1.00 . A A . 43 TRP O 1 1
12 10054 1 1 44 ASP C C 4.918 -5.339 -4.401 1.00 . A A . 44 ASP C 1 1
12 10055 1 1 44 ASP CA C 3.786 -6.334 -4.737 1.00 . A A . 44 ASP CA 1 1
12 10056 1 1 44 ASP CB C 3.948 -6.853 -6.168 1.00 . A A . 44 ASP CB 1 1
12 10057 1 1 44 ASP CG C 5.255 -7.583 -6.375 1.00 . A A . 44 ASP CG 1 1
12 10058 1 1 44 ASP H H 2.127 -5.101 -5.207 1.00 . A A . 44 ASP H 1 1
12 10059 1 1 44 ASP HA H 3.869 -7.173 -4.063 1.00 . A A . 44 ASP HA 1 1
12 10060 1 1 44 ASP HB2 H 3.140 -7.534 -6.390 1.00 . A A . 44 ASP HB2 1 1
12 10061 1 1 44 ASP HB3 H 3.909 -6.020 -6.854 1.00 . A A . 44 ASP HB3 1 1
12 10062 1 1 44 ASP N N 2.446 -5.776 -4.571 1.00 . A A . 44 ASP N 1 1
12 10063 1 1 44 ASP O O 5.903 -5.736 -3.776 1.00 . A A . 44 ASP O 1 1
12 10064 1 1 44 ASP OD1 O 5.369 -8.741 -5.921 1.00 . A A . 44 ASP OD1 1 1
12 10065 1 1 44 ASP OD2 O 6.168 -7.011 -7.004 1.00 . A A . 44 ASP OD2 1 1
12 10066 1 1 45 PRO C C 6.087 -2.883 -2.989 1.00 . A A . 45 PRO C 1 1
12 10067 1 1 45 PRO CA C 5.848 -3.037 -4.492 1.00 . A A . 45 PRO CA 1 1
12 10068 1 1 45 PRO CB C 5.273 -1.741 -5.073 1.00 . A A . 45 PRO CB 1 1
12 10069 1 1 45 PRO CD C 3.761 -3.477 -5.665 1.00 . A A . 45 PRO CD 1 1
12 10070 1 1 45 PRO CG C 4.359 -2.191 -6.154 1.00 . A A . 45 PRO CG 1 1
12 10071 1 1 45 PRO HA H 6.785 -3.262 -4.977 1.00 . A A . 45 PRO HA 1 1
12 10072 1 1 45 PRO HB2 H 4.742 -1.198 -4.302 1.00 . A A . 45 PRO HB2 1 1
12 10073 1 1 45 PRO HB3 H 6.074 -1.133 -5.463 1.00 . A A . 45 PRO HB3 1 1
12 10074 1 1 45 PRO HD2 H 2.868 -3.284 -5.088 1.00 . A A . 45 PRO HD2 1 1
12 10075 1 1 45 PRO HD3 H 3.539 -4.130 -6.496 1.00 . A A . 45 PRO HD3 1 1
12 10076 1 1 45 PRO HG2 H 3.587 -1.453 -6.316 1.00 . A A . 45 PRO HG2 1 1
12 10077 1 1 45 PRO HG3 H 4.918 -2.360 -7.062 1.00 . A A . 45 PRO HG3 1 1
12 10078 1 1 45 PRO N N 4.823 -4.048 -4.816 1.00 . A A . 45 PRO N 1 1
12 10079 1 1 45 PRO O O 5.155 -2.969 -2.187 1.00 . A A . 45 PRO O 1 1
12 10080 1 1 46 PRO C C 7.246 -1.197 -0.583 1.00 . A A . 46 PRO C 1 1
12 10081 1 1 46 PRO CA C 7.765 -2.488 -1.204 1.00 . A A . 46 PRO CA 1 1
12 10082 1 1 46 PRO CB C 9.294 -2.456 -1.257 1.00 . A A . 46 PRO CB 1 1
12 10083 1 1 46 PRO CD C 8.515 -2.575 -3.504 1.00 . A A . 46 PRO CD 1 1
12 10084 1 1 46 PRO CG C 9.651 -2.962 -2.605 1.00 . A A . 46 PRO CG 1 1
12 10085 1 1 46 PRO HA H 7.450 -3.325 -0.604 1.00 . A A . 46 PRO HA 1 1
12 10086 1 1 46 PRO HB2 H 9.639 -1.442 -1.113 1.00 . A A . 46 PRO HB2 1 1
12 10087 1 1 46 PRO HB3 H 9.696 -3.089 -0.479 1.00 . A A . 46 PRO HB3 1 1
12 10088 1 1 46 PRO HD2 H 8.648 -1.568 -3.872 1.00 . A A . 46 PRO HD2 1 1
12 10089 1 1 46 PRO HD3 H 8.421 -3.271 -4.324 1.00 . A A . 46 PRO HD3 1 1
12 10090 1 1 46 PRO HG2 H 10.562 -2.496 -2.929 1.00 . A A . 46 PRO HG2 1 1
12 10091 1 1 46 PRO HG3 H 9.762 -4.035 -2.580 1.00 . A A . 46 PRO HG3 1 1
12 10092 1 1 46 PRO N N 7.358 -2.661 -2.602 1.00 . A A . 46 PRO N 1 1
12 10093 1 1 46 PRO O O 6.860 -0.257 -1.283 1.00 . A A . 46 PRO O 1 1
12 10094 1 1 47 THR C C 7.702 1.162 1.429 1.00 . A A . 47 THR C 1 1
12 10095 1 1 47 THR CA C 6.746 -0.033 1.498 1.00 . A A . 47 THR CA 1 1
12 10096 1 1 47 THR CB C 6.506 -0.431 2.981 1.00 . A A . 47 THR CB 1 1
12 10097 1 1 47 THR CG2 C 7.819 -0.712 3.696 1.00 . A A . 47 THR CG2 1 1
12 10098 1 1 47 THR H H 7.599 -1.946 1.229 1.00 . A A . 47 THR H 1 1
12 10099 1 1 47 THR HA H 5.797 0.257 1.072 1.00 . A A . 47 THR HA 1 1
12 10100 1 1 47 THR HB H 5.915 -1.324 2.999 1.00 . A A . 47 THR HB 1 1
12 10101 1 1 47 THR HG1 H 5.347 0.196 4.453 1.00 . A A . 47 THR HG1 1 1
12 10102 1 1 47 THR HG21 H 8.410 -1.386 3.101 1.00 . A A . 47 THR HG21 1 1
12 10103 1 1 47 THR HG22 H 7.619 -1.161 4.658 1.00 . A A . 47 THR HG22 1 1
12 10104 1 1 47 THR HG23 H 8.359 0.213 3.835 1.00 . A A . 47 THR HG23 1 1
12 10105 1 1 47 THR N N 7.247 -1.167 0.741 1.00 . A A . 47 THR N 1 1
12 10106 1 1 47 THR O O 8.571 1.242 0.559 1.00 . A A . 47 THR O 1 1
12 10107 1 1 47 THR OG1 O 5.798 0.593 3.689 1.00 . A A . 47 THR OG1 1 1
12 10108 1 1 48 TRP C C 9.768 2.990 2.753 1.00 . A A . 48 TRP C 1 1
12 10109 1 1 48 TRP CA C 8.314 3.298 2.427 1.00 . A A . 48 TRP CA 1 1
12 10110 1 1 48 TRP CB C 7.734 4.237 3.480 1.00 . A A . 48 TRP CB 1 1
12 10111 1 1 48 TRP CD1 C 8.136 6.601 2.577 1.00 . A A . 48 TRP CD1 1 1
12 10112 1 1 48 TRP CD2 C 9.298 6.114 4.428 1.00 . A A . 48 TRP CD2 1 1
12 10113 1 1 48 TRP CE2 C 9.607 7.430 4.037 1.00 . A A . 48 TRP CE2 1 1
12 10114 1 1 48 TRP CE3 C 9.909 5.588 5.572 1.00 . A A . 48 TRP CE3 1 1
12 10115 1 1 48 TRP CG C 8.356 5.601 3.479 1.00 . A A . 48 TRP CG 1 1
12 10116 1 1 48 TRP CH2 C 11.084 7.686 5.864 1.00 . A A . 48 TRP CH2 1 1
12 10117 1 1 48 TRP CZ2 C 10.503 8.226 4.748 1.00 . A A . 48 TRP CZ2 1 1
12 10118 1 1 48 TRP CZ3 C 10.796 6.380 6.277 1.00 . A A . 48 TRP CZ3 1 1
12 10119 1 1 48 TRP H H 6.868 1.871 3.072 1.00 . A A . 48 TRP H 1 1
12 10120 1 1 48 TRP HA H 8.261 3.774 1.467 1.00 . A A . 48 TRP HA 1 1
12 10121 1 1 48 TRP HB2 H 6.677 4.348 3.312 1.00 . A A . 48 TRP HB2 1 1
12 10122 1 1 48 TRP HB3 H 7.891 3.802 4.451 1.00 . A A . 48 TRP HB3 1 1
12 10123 1 1 48 TRP HD1 H 7.468 6.521 1.732 1.00 . A A . 48 TRP HD1 1 1
12 10124 1 1 48 TRP HE1 H 8.906 8.549 2.406 1.00 . A A . 48 TRP HE1 1 1
12 10125 1 1 48 TRP HE3 H 9.698 4.582 5.907 1.00 . A A . 48 TRP HE3 1 1
12 10126 1 1 48 TRP HH2 H 11.785 8.267 6.445 1.00 . A A . 48 TRP HH2 1 1
12 10127 1 1 48 TRP HZ2 H 10.736 9.236 4.443 1.00 . A A . 48 TRP HZ2 1 1
12 10128 1 1 48 TRP HZ3 H 11.278 5.991 7.161 1.00 . A A . 48 TRP HZ3 1 1
12 10129 1 1 48 TRP N N 7.535 2.064 2.370 1.00 . A A . 48 TRP N 1 1
12 10130 1 1 48 TRP NE1 N 8.886 7.704 2.904 1.00 . A A . 48 TRP NE1 1 1
12 10131 1 1 48 TRP O O 10.686 3.684 2.316 1.00 . A A . 48 TRP O 1 1
12 10132 1 1 49 GLU C C 11.734 0.296 3.138 1.00 . A A . 49 GLU C 1 1
12 10133 1 1 49 GLU CA C 11.275 1.515 3.918 1.00 . A A . 49 GLU CA 1 1
12 10134 1 1 49 GLU CB C 11.232 1.195 5.404 1.00 . A A . 49 GLU CB 1 1
12 10135 1 1 49 GLU CD C 13.696 1.350 5.820 1.00 . A A . 49 GLU CD 1 1
12 10136 1 1 49 GLU CG C 12.323 1.882 6.166 1.00 . A A . 49 GLU CG 1 1
12 10137 1 1 49 GLU H H 9.198 1.410 3.797 1.00 . A A . 49 GLU H 1 1
12 10138 1 1 49 GLU HA H 11.958 2.333 3.749 1.00 . A A . 49 GLU HA 1 1
12 10139 1 1 49 GLU HB2 H 10.284 1.519 5.807 1.00 . A A . 49 GLU HB2 1 1
12 10140 1 1 49 GLU HB3 H 11.332 0.130 5.541 1.00 . A A . 49 GLU HB3 1 1
12 10141 1 1 49 GLU HG2 H 12.274 2.922 5.903 1.00 . A A . 49 GLU HG2 1 1
12 10142 1 1 49 GLU HG3 H 12.150 1.760 7.226 1.00 . A A . 49 GLU HG3 1 1
12 10143 1 1 49 GLU N N 9.964 1.917 3.492 1.00 . A A . 49 GLU N 1 1
12 10144 1 1 49 GLU O O 11.093 -0.753 3.159 1.00 . A A . 49 GLU O 1 1
12 10145 1 1 49 GLU OE1 O 14.027 0.223 6.250 1.00 . A A . 49 GLU OE1 1 1
12 10146 1 1 49 GLU OE2 O 14.442 2.043 5.101 1.00 . A A . 49 GLU OE2 1 1
12 10147 1 1 50 SER C C 14.681 -1.144 2.225 1.00 . A A . 50 SER C 1 1
12 10148 1 1 50 SER CA C 13.385 -0.612 1.621 1.00 . A A . 50 SER CA 1 1
12 10149 1 1 50 SER CB C 13.622 -0.079 0.206 1.00 . A A . 50 SER CB 1 1
12 10150 1 1 50 SER H H 13.336 1.298 2.516 1.00 . A A . 50 SER H 1 1
12 10151 1 1 50 SER HA H 12.659 -1.410 1.585 1.00 . A A . 50 SER HA 1 1
12 10152 1 1 50 SER HB2 H 14.403 0.666 0.227 1.00 . A A . 50 SER HB2 1 1
12 10153 1 1 50 SER HB3 H 13.914 -0.892 -0.441 1.00 . A A . 50 SER HB3 1 1
12 10154 1 1 50 SER HG H 11.757 0.514 0.374 1.00 . A A . 50 SER HG 1 1
12 10155 1 1 50 SER N N 12.848 0.448 2.451 1.00 . A A . 50 SER N 1 1
12 10156 1 1 50 SER O O 15.553 -0.367 2.624 1.00 . A A . 50 SER O 1 1
12 10157 1 1 50 SER OG O 12.438 0.514 -0.310 1.00 . A A . 50 SER OG 1 1
12 10158 1 1 51 PRO C C 17.269 -2.854 2.150 1.00 . A A . 51 PRO C 1 1
12 10159 1 1 51 PRO CA C 15.985 -3.131 2.909 1.00 . A A . 51 PRO CA 1 1
12 10160 1 1 51 PRO CB C 15.641 -4.624 2.846 1.00 . A A . 51 PRO CB 1 1
12 10161 1 1 51 PRO CD C 13.806 -3.459 1.872 1.00 . A A . 51 PRO CD 1 1
12 10162 1 1 51 PRO CG C 14.596 -4.732 1.791 1.00 . A A . 51 PRO CG 1 1
12 10163 1 1 51 PRO HA H 16.124 -2.838 3.935 1.00 . A A . 51 PRO HA 1 1
12 10164 1 1 51 PRO HB2 H 16.525 -5.188 2.587 1.00 . A A . 51 PRO HB2 1 1
12 10165 1 1 51 PRO HB3 H 15.266 -4.950 3.804 1.00 . A A . 51 PRO HB3 1 1
12 10166 1 1 51 PRO HD2 H 13.412 -3.192 0.901 1.00 . A A . 51 PRO HD2 1 1
12 10167 1 1 51 PRO HD3 H 13.010 -3.552 2.595 1.00 . A A . 51 PRO HD3 1 1
12 10168 1 1 51 PRO HG2 H 15.062 -4.825 0.820 1.00 . A A . 51 PRO HG2 1 1
12 10169 1 1 51 PRO HG3 H 13.961 -5.584 1.987 1.00 . A A . 51 PRO HG3 1 1
12 10170 1 1 51 PRO N N 14.808 -2.478 2.322 1.00 . A A . 51 PRO N 1 1
12 10171 1 1 51 PRO O O 17.252 -2.274 1.064 1.00 . A A . 51 PRO O 1 1
12 10172 1 1 52 GLY C C 19.730 -4.011 0.771 1.00 . A A . 52 GLY C 1 1
12 10173 1 1 52 GLY CA C 19.649 -3.184 2.041 1.00 . A A . 52 GLY CA 1 1
12 10174 1 1 52 GLY H H 18.321 -3.791 3.572 1.00 . A A . 52 GLY H 1 1
12 10175 1 1 52 GLY HA2 H 19.787 -2.143 1.797 1.00 . A A . 52 GLY HA2 1 1
12 10176 1 1 52 GLY HA3 H 20.433 -3.496 2.717 1.00 . A A . 52 GLY HA3 1 1
12 10177 1 1 52 GLY N N 18.373 -3.332 2.699 1.00 . A A . 52 GLY N 1 1
12 10178 1 1 52 GLY O O 20.488 -3.698 -0.141 1.00 . A A . 52 GLY O 1 1
12 10179 1 1 53 ASP C C 18.235 -5.166 -1.635 1.00 . A A . 53 ASP C 1 1
12 10180 1 1 53 ASP CA C 18.888 -5.910 -0.478 1.00 . A A . 53 ASP CA 1 1
12 10181 1 1 53 ASP CB C 18.134 -7.212 -0.203 1.00 . A A . 53 ASP CB 1 1
12 10182 1 1 53 ASP CG C 18.868 -8.118 0.762 1.00 . A A . 53 ASP CG 1 1
12 10183 1 1 53 ASP H H 18.398 -5.306 1.492 1.00 . A A . 53 ASP H 1 1
12 10184 1 1 53 ASP HA H 19.903 -6.151 -0.756 1.00 . A A . 53 ASP HA 1 1
12 10185 1 1 53 ASP HB2 H 17.168 -6.978 0.219 1.00 . A A . 53 ASP HB2 1 1
12 10186 1 1 53 ASP HB3 H 17.996 -7.743 -1.133 1.00 . A A . 53 ASP HB3 1 1
12 10187 1 1 53 ASP N N 18.945 -5.074 0.713 1.00 . A A . 53 ASP N 1 1
12 10188 1 1 53 ASP O O 18.553 -5.406 -2.797 1.00 . A A . 53 ASP O 1 1
12 10189 1 1 53 ASP OD1 O 20.026 -8.486 0.476 1.00 . A A . 53 ASP OD1 1 1
12 10190 1 1 53 ASP OD2 O 18.292 -8.461 1.818 1.00 . A A . 53 ASP OD2 1 1
12 10191 1 1 54 ASP C C 17.193 -2.169 -2.610 1.00 . A A . 54 ASP C 1 1
12 10192 1 1 54 ASP CA C 16.571 -3.536 -2.336 1.00 . A A . 54 ASP CA 1 1
12 10193 1 1 54 ASP CB C 15.109 -3.362 -1.910 1.00 . A A . 54 ASP CB 1 1
12 10194 1 1 54 ASP CG C 14.271 -2.669 -2.969 1.00 . A A . 54 ASP CG 1 1
12 10195 1 1 54 ASP H H 17.140 -4.078 -0.369 1.00 . A A . 54 ASP H 1 1
12 10196 1 1 54 ASP HA H 16.603 -4.119 -3.244 1.00 . A A . 54 ASP HA 1 1
12 10197 1 1 54 ASP HB2 H 14.679 -4.333 -1.719 1.00 . A A . 54 ASP HB2 1 1
12 10198 1 1 54 ASP HB3 H 15.073 -2.771 -1.006 1.00 . A A . 54 ASP HB3 1 1
12 10199 1 1 54 ASP N N 17.315 -4.265 -1.313 1.00 . A A . 54 ASP N 1 1
12 10200 1 1 54 ASP O O 17.351 -1.769 -3.765 1.00 . A A . 54 ASP O 1 1
12 10201 1 1 54 ASP OD1 O 13.749 -3.358 -3.867 1.00 . A A . 54 ASP OD1 1 1
12 10202 1 1 54 ASP OD2 O 14.136 -1.428 -2.906 1.00 . A A . 54 ASP OD2 1 1
12 10203 1 1 55 ALA C C 19.485 0.026 -1.091 1.00 . A A . 55 ALA C 1 1
12 10204 1 1 55 ALA CA C 18.084 -0.107 -1.681 1.00 . A A . 55 ALA CA 1 1
12 10205 1 1 55 ALA CB C 17.133 0.885 -1.023 1.00 . A A . 55 ALA CB 1 1
12 10206 1 1 55 ALA H H 17.502 -1.865 -0.654 1.00 . A A . 55 ALA H 1 1
12 10207 1 1 55 ALA HA H 18.128 0.127 -2.735 1.00 . A A . 55 ALA HA 1 1
12 10208 1 1 55 ALA HB1 H 17.089 0.692 0.039 1.00 . A A . 55 ALA HB1 1 1
12 10209 1 1 55 ALA HB2 H 16.145 0.774 -1.449 1.00 . A A . 55 ALA HB2 1 1
12 10210 1 1 55 ALA HB3 H 17.485 1.892 -1.193 1.00 . A A . 55 ALA HB3 1 1
12 10211 1 1 55 ALA N N 17.569 -1.464 -1.548 1.00 . A A . 55 ALA N 1 1
12 10212 1 1 55 ALA O O 19.687 -0.134 0.116 1.00 . A A . 55 ALA O 1 1
12 10213 1 1 56 SER C C 22.512 1.436 -2.598 1.00 . A A . 56 SER C 1 1
12 10214 1 1 56 SER CA C 21.823 0.570 -1.551 1.00 . A A . 56 SER CA 1 1
12 10215 1 1 56 SER CB C 22.604 -0.732 -1.347 1.00 . A A . 56 SER CB 1 1
12 10216 1 1 56 SER H H 20.234 0.326 -2.915 1.00 . A A . 56 SER H 1 1
12 10217 1 1 56 SER HA H 21.790 1.112 -0.617 1.00 . A A . 56 SER HA 1 1
12 10218 1 1 56 SER HB2 H 22.534 -1.334 -2.241 1.00 . A A . 56 SER HB2 1 1
12 10219 1 1 56 SER HB3 H 23.641 -0.501 -1.149 1.00 . A A . 56 SER HB3 1 1
12 10220 1 1 56 SER HG H 21.158 -1.230 -0.121 1.00 . A A . 56 SER HG 1 1
12 10221 1 1 56 SER N N 20.450 0.302 -1.959 1.00 . A A . 56 SER N 1 1
12 10222 1 1 56 SER O O 22.740 2.634 -2.334 1.00 . A A . 56 SER O 1 1
12 10223 1 1 56 SER OXT O 22.799 0.921 -3.695 1.00 . A A . 56 SER OXT 1 1
12 10224 1 1 56 SER OG O 22.084 -1.472 -0.256 1.00 . A A . 56 SER OG 1 1
13 10225 1 1 1 GLY C C -7.979 5.097 6.208 1.00 . A A . 1 GLY C 1 1
13 10226 1 1 1 GLY CA C -6.827 6.006 6.584 1.00 . A A . 1 GLY CA 1 1
13 10227 1 1 1 GLY H1 H -6.445 8.019 6.984 1.00 . A A . 1 GLY H1 1 1
13 10228 1 1 1 GLY H2 H -8.024 7.532 7.367 1.00 . A A . 1 GLY H2 1 1
13 10229 1 1 1 GLY H3 H -7.576 7.767 5.750 1.00 . A A . 1 GLY H3 1 1
13 10230 1 1 1 GLY HA2 H -6.053 5.918 5.835 1.00 . A A . 1 GLY HA2 1 1
13 10231 1 1 1 GLY HA3 H -6.430 5.693 7.538 1.00 . A A . 1 GLY HA3 1 1
13 10232 1 1 1 GLY N N -7.248 7.426 6.678 1.00 . A A . 1 GLY N 1 1
13 10233 1 1 1 GLY O O -8.268 4.903 5.028 1.00 . A A . 1 GLY O 1 1
13 10234 1 1 2 SER C C -10.927 4.498 6.302 1.00 . A A . 2 SER C 1 1
13 10235 1 1 2 SER CA C -9.830 3.717 7.033 1.00 . A A . 2 SER CA 1 1
13 10236 1 1 2 SER CB C -10.334 3.232 8.395 1.00 . A A . 2 SER CB 1 1
13 10237 1 1 2 SER H H -8.334 4.727 8.140 1.00 . A A . 2 SER H 1 1
13 10238 1 1 2 SER HA H -9.543 2.864 6.434 1.00 . A A . 2 SER HA 1 1
13 10239 1 1 2 SER HB2 H -9.488 2.987 9.021 1.00 . A A . 2 SER HB2 1 1
13 10240 1 1 2 SER HB3 H -10.906 4.021 8.861 1.00 . A A . 2 SER HB3 1 1
13 10241 1 1 2 SER HG H -11.995 2.322 7.851 1.00 . A A . 2 SER HG 1 1
13 10242 1 1 2 SER N N -8.651 4.561 7.220 1.00 . A A . 2 SER N 1 1
13 10243 1 1 2 SER O O -11.833 3.925 5.697 1.00 . A A . 2 SER O 1 1
13 10244 1 1 2 SER OG O -11.157 2.082 8.278 1.00 . A A . 2 SER OG 1 1
13 10245 1 1 3 ASP C C -11.973 6.635 4.345 1.00 . A A . 3 ASP C 1 1
13 10246 1 1 3 ASP CA C -11.800 6.754 5.859 1.00 . A A . 3 ASP CA 1 1
13 10247 1 1 3 ASP CB C -11.368 8.184 6.194 1.00 . A A . 3 ASP CB 1 1
13 10248 1 1 3 ASP CG C -10.853 8.324 7.611 1.00 . A A . 3 ASP CG 1 1
13 10249 1 1 3 ASP H H -10.020 6.183 6.825 1.00 . A A . 3 ASP H 1 1
13 10250 1 1 3 ASP HA H -12.744 6.551 6.340 1.00 . A A . 3 ASP HA 1 1
13 10251 1 1 3 ASP HB2 H -10.583 8.487 5.517 1.00 . A A . 3 ASP HB2 1 1
13 10252 1 1 3 ASP HB3 H -12.216 8.844 6.073 1.00 . A A . 3 ASP HB3 1 1
13 10253 1 1 3 ASP N N -10.812 5.815 6.379 1.00 . A A . 3 ASP N 1 1
13 10254 1 1 3 ASP O O -13.007 7.030 3.809 1.00 . A A . 3 ASP O 1 1
13 10255 1 1 3 ASP OD1 O -9.696 7.931 7.875 1.00 . A A . 3 ASP OD1 1 1
13 10256 1 1 3 ASP OD2 O -11.611 8.832 8.471 1.00 . A A . 3 ASP OD2 1 1
13 10257 1 1 4 LEU C C -11.163 4.620 1.721 1.00 . A A . 4 LEU C 1 1
13 10258 1 1 4 LEU CA C -10.992 6.060 2.217 1.00 . A A . 4 LEU CA 1 1
13 10259 1 1 4 LEU CB C -9.683 6.652 1.699 1.00 . A A . 4 LEU CB 1 1
13 10260 1 1 4 LEU CD1 C -10.142 6.985 -0.740 1.00 . A A . 4 LEU CD1 1 1
13 10261 1 1 4 LEU CD2 C -7.844 6.355 0.029 1.00 . A A . 4 LEU CD2 1 1
13 10262 1 1 4 LEU CG C -9.332 6.216 0.295 1.00 . A A . 4 LEU CG 1 1
13 10263 1 1 4 LEU H H -10.211 5.715 4.117 1.00 . A A . 4 LEU H 1 1
13 10264 1 1 4 LEU HA H -11.812 6.656 1.862 1.00 . A A . 4 LEU HA 1 1
13 10265 1 1 4 LEU HB2 H -9.763 7.731 1.717 1.00 . A A . 4 LEU HB2 1 1
13 10266 1 1 4 LEU HB3 H -8.884 6.351 2.358 1.00 . A A . 4 LEU HB3 1 1
13 10267 1 1 4 LEU HD11 H -9.880 6.641 -1.730 1.00 . A A . 4 LEU HD11 1 1
13 10268 1 1 4 LEU HD12 H -9.923 8.039 -0.656 1.00 . A A . 4 LEU HD12 1 1
13 10269 1 1 4 LEU HD13 H -11.195 6.820 -0.569 1.00 . A A . 4 LEU HD13 1 1
13 10270 1 1 4 LEU HD21 H -7.625 6.024 -0.975 1.00 . A A . 4 LEU HD21 1 1
13 10271 1 1 4 LEU HD22 H -7.295 5.751 0.736 1.00 . A A . 4 LEU HD22 1 1
13 10272 1 1 4 LEU HD23 H -7.556 7.389 0.138 1.00 . A A . 4 LEU HD23 1 1
13 10273 1 1 4 LEU HG H -9.594 5.175 0.221 1.00 . A A . 4 LEU HG 1 1
13 10274 1 1 4 LEU N N -10.978 6.102 3.654 1.00 . A A . 4 LEU N 1 1
13 10275 1 1 4 LEU O O -10.465 3.710 2.170 1.00 . A A . 4 LEU O 1 1
13 10276 1 1 5 PRO C C -11.179 2.683 -0.705 1.00 . A A . 5 PRO C 1 1
13 10277 1 1 5 PRO CA C -12.364 3.101 0.166 1.00 . A A . 5 PRO CA 1 1
13 10278 1 1 5 PRO CB C -13.605 3.339 -0.703 1.00 . A A . 5 PRO CB 1 1
13 10279 1 1 5 PRO CD C -13.099 5.417 0.348 1.00 . A A . 5 PRO CD 1 1
13 10280 1 1 5 PRO CG C -13.655 4.812 -0.906 1.00 . A A . 5 PRO CG 1 1
13 10281 1 1 5 PRO HA H -12.568 2.327 0.894 1.00 . A A . 5 PRO HA 1 1
13 10282 1 1 5 PRO HB2 H -13.494 2.814 -1.641 1.00 . A A . 5 PRO HB2 1 1
13 10283 1 1 5 PRO HB3 H -14.484 2.981 -0.187 1.00 . A A . 5 PRO HB3 1 1
13 10284 1 1 5 PRO HD2 H -12.602 6.352 0.129 1.00 . A A . 5 PRO HD2 1 1
13 10285 1 1 5 PRO HD3 H -13.882 5.563 1.078 1.00 . A A . 5 PRO HD3 1 1
13 10286 1 1 5 PRO HG2 H -13.047 5.085 -1.756 1.00 . A A . 5 PRO HG2 1 1
13 10287 1 1 5 PRO HG3 H -14.676 5.128 -1.055 1.00 . A A . 5 PRO HG3 1 1
13 10288 1 1 5 PRO N N -12.135 4.403 0.811 1.00 . A A . 5 PRO N 1 1
13 10289 1 1 5 PRO O O -10.456 3.535 -1.224 1.00 . A A . 5 PRO O 1 1
13 10290 1 1 6 PRO C C -9.763 1.231 -3.071 1.00 . A A . 6 PRO C 1 1
13 10291 1 1 6 PRO CA C -9.793 0.856 -1.590 1.00 . A A . 6 PRO CA 1 1
13 10292 1 1 6 PRO CB C -9.906 -0.664 -1.428 1.00 . A A . 6 PRO CB 1 1
13 10293 1 1 6 PRO CD C -11.860 0.284 -0.434 1.00 . A A . 6 PRO CD 1 1
13 10294 1 1 6 PRO CG C -11.352 -0.918 -1.177 1.00 . A A . 6 PRO CG 1 1
13 10295 1 1 6 PRO HA H -8.881 1.198 -1.122 1.00 . A A . 6 PRO HA 1 1
13 10296 1 1 6 PRO HB2 H -9.570 -1.151 -2.332 1.00 . A A . 6 PRO HB2 1 1
13 10297 1 1 6 PRO HB3 H -9.300 -0.985 -0.594 1.00 . A A . 6 PRO HB3 1 1
13 10298 1 1 6 PRO HD2 H -12.886 0.490 -0.702 1.00 . A A . 6 PRO HD2 1 1
13 10299 1 1 6 PRO HD3 H -11.769 0.134 0.632 1.00 . A A . 6 PRO HD3 1 1
13 10300 1 1 6 PRO HG2 H -11.875 -1.025 -2.115 1.00 . A A . 6 PRO HG2 1 1
13 10301 1 1 6 PRO HG3 H -11.471 -1.807 -0.576 1.00 . A A . 6 PRO HG3 1 1
13 10302 1 1 6 PRO N N -10.972 1.366 -0.888 1.00 . A A . 6 PRO N 1 1
13 10303 1 1 6 PRO O O -10.783 1.198 -3.771 1.00 . A A . 6 PRO O 1 1
13 10304 1 1 7 PRO C C -7.971 0.681 -5.780 1.00 . A A . 7 PRO C 1 1
13 10305 1 1 7 PRO CA C -8.295 1.913 -4.945 1.00 . A A . 7 PRO CA 1 1
13 10306 1 1 7 PRO CB C -7.052 2.817 -4.868 1.00 . A A . 7 PRO CB 1 1
13 10307 1 1 7 PRO CD C -7.365 1.765 -2.739 1.00 . A A . 7 PRO CD 1 1
13 10308 1 1 7 PRO CG C -6.704 2.928 -3.417 1.00 . A A . 7 PRO CG 1 1
13 10309 1 1 7 PRO HA H -9.108 2.455 -5.398 1.00 . A A . 7 PRO HA 1 1
13 10310 1 1 7 PRO HB2 H -6.251 2.359 -5.425 1.00 . A A . 7 PRO HB2 1 1
13 10311 1 1 7 PRO HB3 H -7.274 3.778 -5.291 1.00 . A A . 7 PRO HB3 1 1
13 10312 1 1 7 PRO HD2 H -6.732 0.889 -2.780 1.00 . A A . 7 PRO HD2 1 1
13 10313 1 1 7 PRO HD3 H -7.618 2.009 -1.718 1.00 . A A . 7 PRO HD3 1 1
13 10314 1 1 7 PRO HG2 H -5.632 2.874 -3.292 1.00 . A A . 7 PRO HG2 1 1
13 10315 1 1 7 PRO HG3 H -7.083 3.857 -3.020 1.00 . A A . 7 PRO HG3 1 1
13 10316 1 1 7 PRO N N -8.568 1.589 -3.548 1.00 . A A . 7 PRO N 1 1
13 10317 1 1 7 PRO O O -7.604 -0.368 -5.248 1.00 . A A . 7 PRO O 1 1
13 10318 1 1 8 SER C C -6.142 0.368 -8.312 1.00 . A A . 8 SER C 1 1
13 10319 1 1 8 SER CA C -7.549 -0.142 -8.003 1.00 . A A . 8 SER CA 1 1
13 10320 1 1 8 SER CB C -8.401 -0.225 -9.264 1.00 . A A . 8 SER CB 1 1
13 10321 1 1 8 SER H H -8.673 1.549 -7.441 1.00 . A A . 8 SER H 1 1
13 10322 1 1 8 SER HA H -7.492 -1.108 -7.522 1.00 . A A . 8 SER HA 1 1
13 10323 1 1 8 SER HB2 H -8.384 0.730 -9.770 1.00 . A A . 8 SER HB2 1 1
13 10324 1 1 8 SER HB3 H -8.001 -0.983 -9.912 1.00 . A A . 8 SER HB3 1 1
13 10325 1 1 8 SER HG H -9.896 -0.401 -8.000 1.00 . A A . 8 SER HG 1 1
13 10326 1 1 8 SER N N -8.138 0.802 -7.086 1.00 . A A . 8 SER N 1 1
13 10327 1 1 8 SER O O -5.944 1.579 -8.434 1.00 . A A . 8 SER O 1 1
13 10328 1 1 8 SER OG O -9.745 -0.554 -8.944 1.00 . A A . 8 SER OG 1 1
13 10329 1 1 9 PRO C C -3.216 0.673 -9.537 1.00 . A A . 9 PRO C 1 1
13 10330 1 1 9 PRO CA C -3.749 -0.096 -8.332 1.00 . A A . 9 PRO CA 1 1
13 10331 1 1 9 PRO CB C -3.006 -1.425 -8.189 1.00 . A A . 9 PRO CB 1 1
13 10332 1 1 9 PRO CD C -5.285 -1.960 -8.711 1.00 . A A . 9 PRO CD 1 1
13 10333 1 1 9 PRO CG C -3.862 -2.420 -8.895 1.00 . A A . 9 PRO CG 1 1
13 10334 1 1 9 PRO HA H -3.593 0.493 -7.442 1.00 . A A . 9 PRO HA 1 1
13 10335 1 1 9 PRO HB2 H -2.030 -1.346 -8.646 1.00 . A A . 9 PRO HB2 1 1
13 10336 1 1 9 PRO HB3 H -2.900 -1.670 -7.142 1.00 . A A . 9 PRO HB3 1 1
13 10337 1 1 9 PRO HD2 H -5.855 -2.133 -9.611 1.00 . A A . 9 PRO HD2 1 1
13 10338 1 1 9 PRO HD3 H -5.739 -2.465 -7.872 1.00 . A A . 9 PRO HD3 1 1
13 10339 1 1 9 PRO HG2 H -3.608 -2.442 -9.947 1.00 . A A . 9 PRO HG2 1 1
13 10340 1 1 9 PRO HG3 H -3.724 -3.397 -8.456 1.00 . A A . 9 PRO HG3 1 1
13 10341 1 1 9 PRO N N -5.145 -0.519 -8.445 1.00 . A A . 9 PRO N 1 1
13 10342 1 1 9 PRO O O -3.437 0.301 -10.690 1.00 . A A . 9 PRO O 1 1
13 10343 1 1 10 PRO C C -0.224 1.966 -10.185 1.00 . A A . 10 PRO C 1 1
13 10344 1 1 10 PRO CA C -1.659 2.492 -10.194 1.00 . A A . 10 PRO CA 1 1
13 10345 1 1 10 PRO CB C -1.701 3.939 -9.677 1.00 . A A . 10 PRO CB 1 1
13 10346 1 1 10 PRO CD C -2.481 2.436 -7.948 1.00 . A A . 10 PRO CD 1 1
13 10347 1 1 10 PRO CG C -2.346 3.888 -8.322 1.00 . A A . 10 PRO CG 1 1
13 10348 1 1 10 PRO HA H -2.057 2.451 -11.197 1.00 . A A . 10 PRO HA 1 1
13 10349 1 1 10 PRO HB2 H -0.695 4.326 -9.615 1.00 . A A . 10 PRO HB2 1 1
13 10350 1 1 10 PRO HB3 H -2.278 4.545 -10.360 1.00 . A A . 10 PRO HB3 1 1
13 10351 1 1 10 PRO HD2 H -1.636 2.116 -7.360 1.00 . A A . 10 PRO HD2 1 1
13 10352 1 1 10 PRO HD3 H -3.405 2.265 -7.415 1.00 . A A . 10 PRO HD3 1 1
13 10353 1 1 10 PRO HG2 H -1.724 4.401 -7.603 1.00 . A A . 10 PRO HG2 1 1
13 10354 1 1 10 PRO HG3 H -3.321 4.354 -8.366 1.00 . A A . 10 PRO HG3 1 1
13 10355 1 1 10 PRO N N -2.499 1.770 -9.249 1.00 . A A . 10 PRO N 1 1
13 10356 1 1 10 PRO O O 0.216 1.370 -9.201 1.00 . A A . 10 PRO O 1 1
13 10357 1 1 11 ALA C C 2.692 2.729 -10.292 1.00 . A A . 11 ALA C 1 1
13 10358 1 1 11 ALA CA C 1.931 1.866 -11.302 1.00 . A A . 11 ALA CA 1 1
13 10359 1 1 11 ALA CB C 2.485 2.061 -12.705 1.00 . A A . 11 ALA CB 1 1
13 10360 1 1 11 ALA H H 0.078 2.568 -12.067 1.00 . A A . 11 ALA H 1 1
13 10361 1 1 11 ALA HA H 2.049 0.826 -11.032 1.00 . A A . 11 ALA HA 1 1
13 10362 1 1 11 ALA HB1 H 1.929 1.448 -13.399 1.00 . A A . 11 ALA HB1 1 1
13 10363 1 1 11 ALA HB2 H 3.524 1.771 -12.722 1.00 . A A . 11 ALA HB2 1 1
13 10364 1 1 11 ALA HB3 H 2.394 3.100 -12.990 1.00 . A A . 11 ALA HB3 1 1
13 10365 1 1 11 ALA N N 0.506 2.186 -11.269 1.00 . A A . 11 ALA N 1 1
13 10366 1 1 11 ALA O O 3.688 2.301 -9.709 1.00 . A A . 11 ALA O 1 1
13 10367 1 1 12 ALA C C 2.735 4.450 -7.712 1.00 . A A . 12 ALA C 1 1
13 10368 1 1 12 ALA CA C 2.779 4.917 -9.165 1.00 . A A . 12 ALA CA 1 1
13 10369 1 1 12 ALA CB C 2.087 6.264 -9.302 1.00 . A A . 12 ALA CB 1 1
13 10370 1 1 12 ALA H H 1.410 4.219 -10.623 1.00 . A A . 12 ALA H 1 1
13 10371 1 1 12 ALA HA H 3.808 5.050 -9.444 1.00 . A A . 12 ALA HA 1 1
13 10372 1 1 12 ALA HB1 H 1.056 6.171 -8.997 1.00 . A A . 12 ALA HB1 1 1
13 10373 1 1 12 ALA HB2 H 2.129 6.586 -10.332 1.00 . A A . 12 ALA HB2 1 1
13 10374 1 1 12 ALA HB3 H 2.585 6.989 -8.677 1.00 . A A . 12 ALA HB3 1 1
13 10375 1 1 12 ALA N N 2.198 3.947 -10.097 1.00 . A A . 12 ALA N 1 1
13 10376 1 1 12 ALA O O 3.472 4.956 -6.874 1.00 . A A . 12 ALA O 1 1
13 10377 1 1 13 ALA C C 2.732 2.725 -5.195 1.00 . A A . 13 ALA C 1 1
13 10378 1 1 13 ALA CA C 1.528 3.076 -6.070 1.00 . A A . 13 ALA CA 1 1
13 10379 1 1 13 ALA CB C 0.574 1.902 -6.114 1.00 . A A . 13 ALA CB 1 1
13 10380 1 1 13 ALA H H 1.486 2.990 -8.187 1.00 . A A . 13 ALA H 1 1
13 10381 1 1 13 ALA HA H 1.004 3.904 -5.617 1.00 . A A . 13 ALA HA 1 1
13 10382 1 1 13 ALA HB1 H -0.265 2.143 -6.750 1.00 . A A . 13 ALA HB1 1 1
13 10383 1 1 13 ALA HB2 H 0.219 1.691 -5.115 1.00 . A A . 13 ALA HB2 1 1
13 10384 1 1 13 ALA HB3 H 1.086 1.037 -6.507 1.00 . A A . 13 ALA HB3 1 1
13 10385 1 1 13 ALA N N 1.887 3.475 -7.437 1.00 . A A . 13 ALA N 1 1
13 10386 1 1 13 ALA O O 2.678 2.873 -3.977 1.00 . A A . 13 ALA O 1 1
13 10387 1 1 14 THR C C 5.768 2.942 -4.481 1.00 . A A . 14 THR C 1 1
13 10388 1 1 14 THR CA C 4.971 1.779 -5.091 1.00 . A A . 14 THR CA 1 1
13 10389 1 1 14 THR CB C 5.894 0.940 -6.005 1.00 . A A . 14 THR CB 1 1
13 10390 1 1 14 THR CG2 C 6.382 1.762 -7.190 1.00 . A A . 14 THR CG2 1 1
13 10391 1 1 14 THR H H 3.796 2.210 -6.794 1.00 . A A . 14 THR H 1 1
13 10392 1 1 14 THR HA H 4.627 1.142 -4.289 1.00 . A A . 14 THR HA 1 1
13 10393 1 1 14 THR HB H 5.328 0.100 -6.381 1.00 . A A . 14 THR HB 1 1
13 10394 1 1 14 THR HG1 H 7.118 0.966 -4.451 1.00 . A A . 14 THR HG1 1 1
13 10395 1 1 14 THR HG21 H 6.933 2.619 -6.832 1.00 . A A . 14 THR HG21 1 1
13 10396 1 1 14 THR HG22 H 5.534 2.095 -7.770 1.00 . A A . 14 THR HG22 1 1
13 10397 1 1 14 THR HG23 H 7.026 1.155 -7.809 1.00 . A A . 14 THR HG23 1 1
13 10398 1 1 14 THR N N 3.796 2.247 -5.816 1.00 . A A . 14 THR N 1 1
13 10399 1 1 14 THR O O 6.548 2.733 -3.551 1.00 . A A . 14 THR O 1 1
13 10400 1 1 14 THR OG1 O 7.020 0.446 -5.263 1.00 . A A . 14 THR OG1 1 1
13 10401 1 1 15 ILE C C 6.073 5.731 -3.168 1.00 . A A . 15 ILE C 1 1
13 10402 1 1 15 ILE CA C 6.374 5.313 -4.629 1.00 . A A . 15 ILE CA 1 1
13 10403 1 1 15 ILE CB C 6.099 6.487 -5.610 1.00 . A A . 15 ILE CB 1 1
13 10404 1 1 15 ILE CD1 C 8.572 6.843 -6.050 1.00 . A A . 15 ILE CD1 1 1
13 10405 1 1 15 ILE CG1 C 7.267 7.475 -5.628 1.00 . A A . 15 ILE CG1 1 1
13 10406 1 1 15 ILE CG2 C 4.795 7.204 -5.277 1.00 . A A . 15 ILE CG2 1 1
13 10407 1 1 15 ILE H H 4.946 4.249 -5.750 1.00 . A A . 15 ILE H 1 1
13 10408 1 1 15 ILE HA H 7.422 5.061 -4.702 1.00 . A A . 15 ILE HA 1 1
13 10409 1 1 15 ILE HB H 5.990 6.067 -6.599 1.00 . A A . 15 ILE HB 1 1
13 10410 1 1 15 ILE HD11 H 9.327 7.609 -6.164 1.00 . A A . 15 ILE HD11 1 1
13 10411 1 1 15 ILE HD12 H 8.428 6.332 -6.989 1.00 . A A . 15 ILE HD12 1 1
13 10412 1 1 15 ILE HD13 H 8.888 6.135 -5.299 1.00 . A A . 15 ILE HD13 1 1
13 10413 1 1 15 ILE HG12 H 7.045 8.269 -6.324 1.00 . A A . 15 ILE HG12 1 1
13 10414 1 1 15 ILE HG13 H 7.399 7.889 -4.639 1.00 . A A . 15 ILE HG13 1 1
13 10415 1 1 15 ILE HG21 H 3.968 6.520 -5.393 1.00 . A A . 15 ILE HG21 1 1
13 10416 1 1 15 ILE HG22 H 4.669 8.042 -5.945 1.00 . A A . 15 ILE HG22 1 1
13 10417 1 1 15 ILE HG23 H 4.830 7.558 -4.258 1.00 . A A . 15 ILE HG23 1 1
13 10418 1 1 15 ILE N N 5.610 4.142 -5.042 1.00 . A A . 15 ILE N 1 1
13 10419 1 1 15 ILE O O 5.501 4.961 -2.394 1.00 . A A . 15 ILE O 1 1
13 10420 1 1 16 VAL C C 5.140 7.105 -0.703 1.00 . A A . 16 VAL C 1 1
13 10421 1 1 16 VAL CA C 6.412 7.485 -1.454 1.00 . A A . 16 VAL CA 1 1
13 10422 1 1 16 VAL CB C 6.555 9.019 -1.450 1.00 . A A . 16 VAL CB 1 1
13 10423 1 1 16 VAL CG1 C 6.671 9.555 -0.033 1.00 . A A . 16 VAL CG1 1 1
13 10424 1 1 16 VAL CG2 C 7.743 9.441 -2.284 1.00 . A A . 16 VAL CG2 1 1
13 10425 1 1 16 VAL H H 6.814 7.541 -3.526 1.00 . A A . 16 VAL H 1 1
13 10426 1 1 16 VAL HA H 7.252 7.074 -0.915 1.00 . A A . 16 VAL HA 1 1
13 10427 1 1 16 VAL HB H 5.675 9.439 -1.898 1.00 . A A . 16 VAL HB 1 1
13 10428 1 1 16 VAL HG11 H 6.963 10.594 -0.064 1.00 . A A . 16 VAL HG11 1 1
13 10429 1 1 16 VAL HG12 H 7.412 8.985 0.509 1.00 . A A . 16 VAL HG12 1 1
13 10430 1 1 16 VAL HG13 H 5.715 9.464 0.464 1.00 . A A . 16 VAL HG13 1 1
13 10431 1 1 16 VAL HG21 H 7.485 9.395 -3.330 1.00 . A A . 16 VAL HG21 1 1
13 10432 1 1 16 VAL HG22 H 8.556 8.770 -2.089 1.00 . A A . 16 VAL HG22 1 1
13 10433 1 1 16 VAL HG23 H 8.030 10.449 -2.024 1.00 . A A . 16 VAL HG23 1 1
13 10434 1 1 16 VAL N N 6.468 6.958 -2.821 1.00 . A A . 16 VAL N 1 1
13 10435 1 1 16 VAL O O 4.024 7.161 -1.231 1.00 . A A . 16 VAL O 1 1
13 10436 1 1 17 LEU C C 4.139 7.105 2.647 1.00 . A A . 17 LEU C 1 1
13 10437 1 1 17 LEU CA C 4.258 6.259 1.384 1.00 . A A . 17 LEU CA 1 1
13 10438 1 1 17 LEU CB C 4.552 4.797 1.718 1.00 . A A . 17 LEU CB 1 1
13 10439 1 1 17 LEU CD1 C 3.506 2.544 2.032 1.00 . A A . 17 LEU CD1 1 1
13 10440 1 1 17 LEU CD2 C 3.523 4.212 3.880 1.00 . A A . 17 LEU CD2 1 1
13 10441 1 1 17 LEU CG C 3.425 4.021 2.389 1.00 . A A . 17 LEU CG 1 1
13 10442 1 1 17 LEU H H 6.229 6.817 0.939 1.00 . A A . 17 LEU H 1 1
13 10443 1 1 17 LEU HA H 3.338 6.319 0.825 1.00 . A A . 17 LEU HA 1 1
13 10444 1 1 17 LEU HB2 H 4.815 4.299 0.812 1.00 . A A . 17 LEU HB2 1 1
13 10445 1 1 17 LEU HB3 H 5.408 4.774 2.376 1.00 . A A . 17 LEU HB3 1 1
13 10446 1 1 17 LEU HD11 H 2.710 2.009 2.528 1.00 . A A . 17 LEU HD11 1 1
13 10447 1 1 17 LEU HD12 H 4.459 2.148 2.349 1.00 . A A . 17 LEU HD12 1 1
13 10448 1 1 17 LEU HD13 H 3.405 2.430 0.963 1.00 . A A . 17 LEU HD13 1 1
13 10449 1 1 17 LEU HD21 H 2.549 4.086 4.331 1.00 . A A . 17 LEU HD21 1 1
13 10450 1 1 17 LEU HD22 H 3.893 5.204 4.067 1.00 . A A . 17 LEU HD22 1 1
13 10451 1 1 17 LEU HD23 H 4.211 3.487 4.293 1.00 . A A . 17 LEU HD23 1 1
13 10452 1 1 17 LEU HG H 2.471 4.403 2.057 1.00 . A A . 17 LEU HG 1 1
13 10453 1 1 17 LEU N N 5.330 6.748 0.555 1.00 . A A . 17 LEU N 1 1
13 10454 1 1 17 LEU O O 5.131 7.359 3.331 1.00 . A A . 17 LEU O 1 1
13 10455 1 1 18 PRO C C 2.090 7.462 5.287 1.00 . A A . 18 PRO C 1 1
13 10456 1 1 18 PRO CA C 2.637 8.337 4.156 1.00 . A A . 18 PRO CA 1 1
13 10457 1 1 18 PRO CB C 1.566 9.307 3.662 1.00 . A A . 18 PRO CB 1 1
13 10458 1 1 18 PRO CD C 1.720 7.431 2.122 1.00 . A A . 18 PRO CD 1 1
13 10459 1 1 18 PRO CG C 0.843 8.583 2.564 1.00 . A A . 18 PRO CG 1 1
13 10460 1 1 18 PRO HA H 3.503 8.884 4.498 1.00 . A A . 18 PRO HA 1 1
13 10461 1 1 18 PRO HB2 H 0.901 9.554 4.477 1.00 . A A . 18 PRO HB2 1 1
13 10462 1 1 18 PRO HB3 H 2.037 10.206 3.293 1.00 . A A . 18 PRO HB3 1 1
13 10463 1 1 18 PRO HD2 H 1.229 6.489 2.315 1.00 . A A . 18 PRO HD2 1 1
13 10464 1 1 18 PRO HD3 H 1.961 7.523 1.073 1.00 . A A . 18 PRO HD3 1 1
13 10465 1 1 18 PRO HG2 H -0.099 8.207 2.938 1.00 . A A . 18 PRO HG2 1 1
13 10466 1 1 18 PRO HG3 H 0.671 9.257 1.738 1.00 . A A . 18 PRO HG3 1 1
13 10467 1 1 18 PRO N N 2.922 7.573 2.952 1.00 . A A . 18 PRO N 1 1
13 10468 1 1 18 PRO O O 1.383 6.487 5.043 1.00 . A A . 18 PRO O 1 1
13 10469 1 1 19 PRO C C 0.440 6.991 7.847 1.00 . A A . 19 PRO C 1 1
13 10470 1 1 19 PRO CA C 1.957 7.099 7.751 1.00 . A A . 19 PRO CA 1 1
13 10471 1 1 19 PRO CB C 2.478 7.985 8.868 1.00 . A A . 19 PRO CB 1 1
13 10472 1 1 19 PRO CD C 3.288 8.948 6.909 1.00 . A A . 19 PRO CD 1 1
13 10473 1 1 19 PRO CG C 3.683 8.609 8.307 1.00 . A A . 19 PRO CG 1 1
13 10474 1 1 19 PRO HA H 2.401 6.127 7.829 1.00 . A A . 19 PRO HA 1 1
13 10475 1 1 19 PRO HB2 H 1.739 8.720 9.104 1.00 . A A . 19 PRO HB2 1 1
13 10476 1 1 19 PRO HB3 H 2.702 7.401 9.729 1.00 . A A . 19 PRO HB3 1 1
13 10477 1 1 19 PRO HD2 H 2.750 9.882 6.885 1.00 . A A . 19 PRO HD2 1 1
13 10478 1 1 19 PRO HD3 H 4.147 8.983 6.275 1.00 . A A . 19 PRO HD3 1 1
13 10479 1 1 19 PRO HG2 H 3.931 9.495 8.869 1.00 . A A . 19 PRO HG2 1 1
13 10480 1 1 19 PRO HG3 H 4.504 7.909 8.311 1.00 . A A . 19 PRO HG3 1 1
13 10481 1 1 19 PRO N N 2.411 7.820 6.546 1.00 . A A . 19 PRO N 1 1
13 10482 1 1 19 PRO O O -0.100 6.156 8.569 1.00 . A A . 19 PRO O 1 1
13 10483 1 1 20 ASN C C -2.227 6.640 6.346 1.00 . A A . 20 ASN C 1 1
13 10484 1 1 20 ASN CA C -1.683 7.895 7.025 1.00 . A A . 20 ASN CA 1 1
13 10485 1 1 20 ASN CB C -2.145 9.102 6.212 1.00 . A A . 20 ASN CB 1 1
13 10486 1 1 20 ASN CG C -1.866 10.435 6.867 1.00 . A A . 20 ASN CG 1 1
13 10487 1 1 20 ASN H H 0.291 8.567 6.671 1.00 . A A . 20 ASN H 1 1
13 10488 1 1 20 ASN HA H -2.090 7.965 8.021 1.00 . A A . 20 ASN HA 1 1
13 10489 1 1 20 ASN HB2 H -1.643 9.090 5.258 1.00 . A A . 20 ASN HB2 1 1
13 10490 1 1 20 ASN HB3 H -3.211 9.022 6.047 1.00 . A A . 20 ASN HB3 1 1
13 10491 1 1 20 ASN HD21 H -3.343 11.255 5.816 1.00 . A A . 20 ASN HD21 1 1
13 10492 1 1 20 ASN HD22 H -2.469 12.324 6.850 1.00 . A A . 20 ASN HD22 1 1
13 10493 1 1 20 ASN N N -0.223 7.877 7.131 1.00 . A A . 20 ASN N 1 1
13 10494 1 1 20 ASN ND2 N -2.641 11.436 6.483 1.00 . A A . 20 ASN ND2 1 1
13 10495 1 1 20 ASN O O -3.434 6.387 6.379 1.00 . A A . 20 ASN O 1 1
13 10496 1 1 20 ASN OD1 O -0.957 10.568 7.688 1.00 . A A . 20 ASN OD1 1 1
13 10497 1 1 21 TRP C C -2.229 3.608 5.728 1.00 . A A . 21 TRP C 1 1
13 10498 1 1 21 TRP CA C -1.778 4.773 4.871 1.00 . A A . 21 TRP CA 1 1
13 10499 1 1 21 TRP CB C -0.631 4.339 3.936 1.00 . A A . 21 TRP CB 1 1
13 10500 1 1 21 TRP CD1 C -0.027 1.859 3.667 1.00 . A A . 21 TRP CD1 1 1
13 10501 1 1 21 TRP CD2 C 0.880 2.817 5.476 1.00 . A A . 21 TRP CD2 1 1
13 10502 1 1 21 TRP CE2 C 1.274 1.466 5.437 1.00 . A A . 21 TRP CE2 1 1
13 10503 1 1 21 TRP CE3 C 1.333 3.618 6.528 1.00 . A A . 21 TRP CE3 1 1
13 10504 1 1 21 TRP CG C 0.046 3.051 4.331 1.00 . A A . 21 TRP CG 1 1
13 10505 1 1 21 TRP CH2 C 2.522 1.709 7.426 1.00 . A A . 21 TRP CH2 1 1
13 10506 1 1 21 TRP CZ2 C 2.095 0.900 6.407 1.00 . A A . 21 TRP CZ2 1 1
13 10507 1 1 21 TRP CZ3 C 2.146 3.056 7.490 1.00 . A A . 21 TRP CZ3 1 1
13 10508 1 1 21 TRP H H -0.396 6.023 5.833 1.00 . A A . 21 TRP H 1 1
13 10509 1 1 21 TRP HA H -2.611 5.114 4.275 1.00 . A A . 21 TRP HA 1 1
13 10510 1 1 21 TRP HB2 H -1.024 4.208 2.941 1.00 . A A . 21 TRP HB2 1 1
13 10511 1 1 21 TRP HB3 H 0.119 5.116 3.918 1.00 . A A . 21 TRP HB3 1 1
13 10512 1 1 21 TRP HD1 H -0.587 1.706 2.758 1.00 . A A . 21 TRP HD1 1 1
13 10513 1 1 21 TRP HE1 H 0.809 -0.030 4.044 1.00 . A A . 21 TRP HE1 1 1
13 10514 1 1 21 TRP HE3 H 1.055 4.659 6.597 1.00 . A A . 21 TRP HE3 1 1
13 10515 1 1 21 TRP HH2 H 3.157 1.311 8.201 1.00 . A A . 21 TRP HH2 1 1
13 10516 1 1 21 TRP HZ2 H 2.394 -0.137 6.370 1.00 . A A . 21 TRP HZ2 1 1
13 10517 1 1 21 TRP HZ3 H 2.502 3.661 8.312 1.00 . A A . 21 TRP HZ3 1 1
13 10518 1 1 21 TRP N N -1.350 5.868 5.713 1.00 . A A . 21 TRP N 1 1
13 10519 1 1 21 TRP NE1 N 0.708 0.903 4.324 1.00 . A A . 21 TRP NE1 1 1
13 10520 1 1 21 TRP O O -1.911 3.524 6.916 1.00 . A A . 21 TRP O 1 1
13 10521 1 1 22 LYS C C -3.222 0.284 5.091 1.00 . A A . 22 LYS C 1 1
13 10522 1 1 22 LYS CA C -3.495 1.573 5.829 1.00 . A A . 22 LYS CA 1 1
13 10523 1 1 22 LYS CB C -4.992 1.706 6.052 1.00 . A A . 22 LYS CB 1 1
13 10524 1 1 22 LYS CD C -4.891 2.497 8.403 1.00 . A A . 22 LYS CD 1 1
13 10525 1 1 22 LYS CE C -5.798 1.487 9.066 1.00 . A A . 22 LYS CE 1 1
13 10526 1 1 22 LYS CG C -5.357 2.826 6.998 1.00 . A A . 22 LYS CG 1 1
13 10527 1 1 22 LYS H H -3.156 2.831 4.163 1.00 . A A . 22 LYS H 1 1
13 10528 1 1 22 LYS HA H -3.010 1.536 6.794 1.00 . A A . 22 LYS HA 1 1
13 10529 1 1 22 LYS HB2 H -5.474 1.871 5.110 1.00 . A A . 22 LYS HB2 1 1
13 10530 1 1 22 LYS HB3 H -5.355 0.785 6.471 1.00 . A A . 22 LYS HB3 1 1
13 10531 1 1 22 LYS HD2 H -3.907 2.066 8.342 1.00 . A A . 22 LYS HD2 1 1
13 10532 1 1 22 LYS HD3 H -4.859 3.394 8.989 1.00 . A A . 22 LYS HD3 1 1
13 10533 1 1 22 LYS HE2 H -6.800 1.886 9.106 1.00 . A A . 22 LYS HE2 1 1
13 10534 1 1 22 LYS HE3 H -5.788 0.592 8.472 1.00 . A A . 22 LYS HE3 1 1
13 10535 1 1 22 LYS HG2 H -4.878 3.736 6.667 1.00 . A A . 22 LYS HG2 1 1
13 10536 1 1 22 LYS HG3 H -6.429 2.954 6.999 1.00 . A A . 22 LYS HG3 1 1
13 10537 1 1 22 LYS HZ1 H -4.414 0.696 10.413 1.00 . A A . 22 LYS HZ1 1 1
13 10538 1 1 22 LYS HZ2 H -6.024 0.500 10.896 1.00 . A A . 22 LYS HZ2 1 1
13 10539 1 1 22 LYS HZ3 H -5.280 2.021 11.018 1.00 . A A . 22 LYS HZ3 1 1
13 10540 1 1 22 LYS N N -2.972 2.720 5.119 1.00 . A A . 22 LYS N 1 1
13 10541 1 1 22 LYS NZ N -5.347 1.155 10.442 1.00 . A A . 22 LYS NZ 1 1
13 10542 1 1 22 LYS O O -2.810 0.274 3.925 1.00 . A A . 22 LYS O 1 1
13 10543 1 1 23 THR C C -4.558 -2.945 5.456 1.00 . A A . 23 THR C 1 1
13 10544 1 1 23 THR CA C -3.299 -2.133 5.268 1.00 . A A . 23 THR CA 1 1
13 10545 1 1 23 THR CB C -2.116 -2.831 5.957 1.00 . A A . 23 THR CB 1 1
13 10546 1 1 23 THR CG2 C -0.824 -2.241 5.458 1.00 . A A . 23 THR CG2 1 1
13 10547 1 1 23 THR H H -3.854 -0.686 6.690 1.00 . A A . 23 THR H 1 1
13 10548 1 1 23 THR HA H -3.083 -2.057 4.211 1.00 . A A . 23 THR HA 1 1
13 10549 1 1 23 THR HB H -2.135 -3.878 5.709 1.00 . A A . 23 THR HB 1 1
13 10550 1 1 23 THR HG1 H -1.819 -1.819 7.632 1.00 . A A . 23 THR HG1 1 1
13 10551 1 1 23 THR HG21 H -1.054 -1.340 4.917 1.00 . A A . 23 THR HG21 1 1
13 10552 1 1 23 THR HG22 H -0.329 -2.946 4.803 1.00 . A A . 23 THR HG22 1 1
13 10553 1 1 23 THR HG23 H -0.184 -2.009 6.295 1.00 . A A . 23 THR HG23 1 1
13 10554 1 1 23 THR N N -3.490 -0.796 5.788 1.00 . A A . 23 THR N 1 1
13 10555 1 1 23 THR O O -5.114 -3.001 6.556 1.00 . A A . 23 THR O 1 1
13 10556 1 1 23 THR OG1 O -2.197 -2.676 7.382 1.00 . A A . 23 THR OG1 1 1
13 10557 1 1 24 ALA C C -6.255 -5.419 3.394 1.00 . A A . 24 ALA C 1 1
13 10558 1 1 24 ALA CA C -6.244 -4.324 4.434 1.00 . A A . 24 ALA CA 1 1
13 10559 1 1 24 ALA CB C -7.449 -3.432 4.236 1.00 . A A . 24 ALA CB 1 1
13 10560 1 1 24 ALA H H -4.525 -3.485 3.538 1.00 . A A . 24 ALA H 1 1
13 10561 1 1 24 ALA HA H -6.316 -4.772 5.414 1.00 . A A . 24 ALA HA 1 1
13 10562 1 1 24 ALA HB1 H -8.284 -3.820 4.800 1.00 . A A . 24 ALA HB1 1 1
13 10563 1 1 24 ALA HB2 H -7.701 -3.427 3.190 1.00 . A A . 24 ALA HB2 1 1
13 10564 1 1 24 ALA HB3 H -7.219 -2.429 4.562 1.00 . A A . 24 ALA HB3 1 1
13 10565 1 1 24 ALA N N -5.022 -3.552 4.384 1.00 . A A . 24 ALA N 1 1
13 10566 1 1 24 ALA O O -5.430 -5.446 2.482 1.00 . A A . 24 ALA O 1 1
13 10567 1 1 25 ARG C C -8.823 -7.531 2.204 1.00 . A A . 25 ARG C 1 1
13 10568 1 1 25 ARG CA C -7.372 -7.433 2.648 1.00 . A A . 25 ARG CA 1 1
13 10569 1 1 25 ARG CB C -6.891 -8.706 3.341 1.00 . A A . 25 ARG CB 1 1
13 10570 1 1 25 ARG CD C -7.106 -11.162 3.757 1.00 . A A . 25 ARG CD 1 1
13 10571 1 1 25 ARG CG C -7.639 -9.973 2.975 1.00 . A A . 25 ARG CG 1 1
13 10572 1 1 25 ARG CZ C -7.485 -11.774 6.119 1.00 . A A . 25 ARG CZ 1 1
13 10573 1 1 25 ARG H H -7.847 -6.193 4.279 1.00 . A A . 25 ARG H 1 1
13 10574 1 1 25 ARG HA H -6.756 -7.251 1.779 1.00 . A A . 25 ARG HA 1 1
13 10575 1 1 25 ARG HB2 H -5.852 -8.856 3.095 1.00 . A A . 25 ARG HB2 1 1
13 10576 1 1 25 ARG HB3 H -6.974 -8.563 4.392 1.00 . A A . 25 ARG HB3 1 1
13 10577 1 1 25 ARG HD2 H -7.734 -12.019 3.562 1.00 . A A . 25 ARG HD2 1 1
13 10578 1 1 25 ARG HD3 H -6.100 -11.369 3.424 1.00 . A A . 25 ARG HD3 1 1
13 10579 1 1 25 ARG HE H -6.726 -10.032 5.495 1.00 . A A . 25 ARG HE 1 1
13 10580 1 1 25 ARG HG2 H -8.687 -9.842 3.202 1.00 . A A . 25 ARG HG2 1 1
13 10581 1 1 25 ARG HG3 H -7.514 -10.162 1.919 1.00 . A A . 25 ARG HG3 1 1
13 10582 1 1 25 ARG HH11 H -8.075 -13.170 4.777 1.00 . A A . 25 ARG HH11 1 1
13 10583 1 1 25 ARG HH12 H -8.301 -13.606 6.445 1.00 . A A . 25 ARG HH12 1 1
13 10584 1 1 25 ARG HH21 H -6.994 -10.584 7.684 1.00 . A A . 25 ARG HH21 1 1
13 10585 1 1 25 ARG HH22 H -7.696 -12.115 8.109 1.00 . A A . 25 ARG HH22 1 1
13 10586 1 1 25 ARG N N -7.209 -6.309 3.542 1.00 . A A . 25 ARG N 1 1
13 10587 1 1 25 ARG NE N -7.083 -10.906 5.198 1.00 . A A . 25 ARG NE 1 1
13 10588 1 1 25 ARG NH1 N -7.992 -12.942 5.753 1.00 . A A . 25 ARG NH1 1 1
13 10589 1 1 25 ARG NH2 N -7.381 -11.470 7.406 1.00 . A A . 25 ARG NH2 1 1
13 10590 1 1 25 ARG O O -9.739 -7.138 2.932 1.00 . A A . 25 ARG O 1 1
13 10591 1 1 26 ASP C C -11.066 -9.361 0.713 1.00 . A A . 26 ASP C 1 1
13 10592 1 1 26 ASP CA C -10.328 -8.071 0.377 1.00 . A A . 26 ASP CA 1 1
13 10593 1 1 26 ASP CB C -10.200 -7.884 -1.142 1.00 . A A . 26 ASP CB 1 1
13 10594 1 1 26 ASP CG C -9.798 -9.150 -1.876 1.00 . A A . 26 ASP CG 1 1
13 10595 1 1 26 ASP H H -8.248 -8.449 0.542 1.00 . A A . 26 ASP H 1 1
13 10596 1 1 26 ASP HA H -10.903 -7.254 0.782 1.00 . A A . 26 ASP HA 1 1
13 10597 1 1 26 ASP HB2 H -11.156 -7.565 -1.532 1.00 . A A . 26 ASP HB2 1 1
13 10598 1 1 26 ASP HB3 H -9.476 -7.123 -1.339 1.00 . A A . 26 ASP HB3 1 1
13 10599 1 1 26 ASP N N -9.015 -8.043 1.006 1.00 . A A . 26 ASP N 1 1
13 10600 1 1 26 ASP O O -10.514 -10.230 1.393 1.00 . A A . 26 ASP O 1 1
13 10601 1 1 26 ASP OD1 O -8.865 -9.834 -1.402 1.00 . A A . 26 ASP OD1 1 1
13 10602 1 1 26 ASP OD2 O -10.388 -9.455 -2.923 1.00 . A A . 26 ASP OD2 1 1
13 10603 1 1 27 PRO C C -12.516 -11.969 0.062 1.00 . A A . 27 PRO C 1 1
13 10604 1 1 27 PRO CA C -13.108 -10.672 0.606 1.00 . A A . 27 PRO CA 1 1
13 10605 1 1 27 PRO CB C -14.485 -10.401 -0.001 1.00 . A A . 27 PRO CB 1 1
13 10606 1 1 27 PRO CD C -13.027 -8.614 -0.656 1.00 . A A . 27 PRO CD 1 1
13 10607 1 1 27 PRO CG C -14.287 -9.337 -1.014 1.00 . A A . 27 PRO CG 1 1
13 10608 1 1 27 PRO HA H -13.193 -10.736 1.670 1.00 . A A . 27 PRO HA 1 1
13 10609 1 1 27 PRO HB2 H -14.848 -11.300 -0.461 1.00 . A A . 27 PRO HB2 1 1
13 10610 1 1 27 PRO HB3 H -15.166 -10.085 0.774 1.00 . A A . 27 PRO HB3 1 1
13 10611 1 1 27 PRO HD2 H -12.447 -8.461 -1.539 1.00 . A A . 27 PRO HD2 1 1
13 10612 1 1 27 PRO HD3 H -13.232 -7.673 -0.174 1.00 . A A . 27 PRO HD3 1 1
13 10613 1 1 27 PRO HG2 H -14.181 -9.787 -1.991 1.00 . A A . 27 PRO HG2 1 1
13 10614 1 1 27 PRO HG3 H -15.128 -8.659 -1.001 1.00 . A A . 27 PRO HG3 1 1
13 10615 1 1 27 PRO N N -12.316 -9.520 0.249 1.00 . A A . 27 PRO N 1 1
13 10616 1 1 27 PRO O O -12.718 -13.045 0.633 1.00 . A A . 27 PRO O 1 1
13 10617 1 1 28 GLU C C -9.725 -13.260 -1.168 1.00 . A A . 28 GLU C 1 1
13 10618 1 1 28 GLU CA C -11.168 -13.044 -1.639 1.00 . A A . 28 GLU CA 1 1
13 10619 1 1 28 GLU CB C -11.218 -12.920 -3.153 1.00 . A A . 28 GLU CB 1 1
13 10620 1 1 28 GLU CD C -13.421 -14.097 -3.515 1.00 . A A . 28 GLU CD 1 1
13 10621 1 1 28 GLU CG C -12.634 -12.816 -3.673 1.00 . A A . 28 GLU CG 1 1
13 10622 1 1 28 GLU H H -11.622 -10.983 -1.440 1.00 . A A . 28 GLU H 1 1
13 10623 1 1 28 GLU HA H -11.766 -13.890 -1.351 1.00 . A A . 28 GLU HA 1 1
13 10624 1 1 28 GLU HB2 H -10.674 -12.034 -3.452 1.00 . A A . 28 GLU HB2 1 1
13 10625 1 1 28 GLU HB3 H -10.755 -13.788 -3.596 1.00 . A A . 28 GLU HB3 1 1
13 10626 1 1 28 GLU HG2 H -13.134 -12.050 -3.106 1.00 . A A . 28 GLU HG2 1 1
13 10627 1 1 28 GLU HG3 H -12.610 -12.546 -4.717 1.00 . A A . 28 GLU HG3 1 1
13 10628 1 1 28 GLU N N -11.765 -11.866 -1.032 1.00 . A A . 28 GLU N 1 1
13 10629 1 1 28 GLU O O -8.841 -13.594 -1.958 1.00 . A A . 28 GLU O 1 1
13 10630 1 1 28 GLU OE1 O -12.984 -15.143 -4.039 1.00 . A A . 28 GLU OE1 1 1
13 10631 1 1 28 GLU OE2 O -14.494 -14.066 -2.874 1.00 . A A . 28 GLU OE2 1 1
13 10632 1 1 29 GLY C C -7.001 -12.814 0.269 1.00 . A A . 29 GLY C 1 1
13 10633 1 1 29 GLY CA C -8.276 -13.472 0.796 1.00 . A A . 29 GLY CA 1 1
13 10634 1 1 29 GLY H H -10.231 -12.682 0.669 1.00 . A A . 29 GLY H 1 1
13 10635 1 1 29 GLY HA2 H -8.365 -13.228 1.843 1.00 . A A . 29 GLY HA2 1 1
13 10636 1 1 29 GLY HA3 H -8.165 -14.545 0.712 1.00 . A A . 29 GLY HA3 1 1
13 10637 1 1 29 GLY N N -9.519 -13.091 0.136 1.00 . A A . 29 GLY N 1 1
13 10638 1 1 29 GLY O O -5.902 -13.300 0.553 1.00 . A A . 29 GLY O 1 1
13 10639 1 1 30 LYS C C -5.574 -9.848 -0.118 1.00 . A A . 30 LYS C 1 1
13 10640 1 1 30 LYS CA C -5.930 -11.044 -0.998 1.00 . A A . 30 LYS CA 1 1
13 10641 1 1 30 LYS CB C -6.150 -10.605 -2.449 1.00 . A A . 30 LYS CB 1 1
13 10642 1 1 30 LYS CD C -5.378 -12.749 -3.524 1.00 . A A . 30 LYS CD 1 1
13 10643 1 1 30 LYS CE C -5.825 -14.016 -4.236 1.00 . A A . 30 LYS CE 1 1
13 10644 1 1 30 LYS CG C -6.517 -11.751 -3.378 1.00 . A A . 30 LYS CG 1 1
13 10645 1 1 30 LYS H H -8.010 -11.363 -0.690 1.00 . A A . 30 LYS H 1 1
13 10646 1 1 30 LYS HA H -5.110 -11.745 -0.968 1.00 . A A . 30 LYS HA 1 1
13 10647 1 1 30 LYS HB2 H -6.946 -9.875 -2.476 1.00 . A A . 30 LYS HB2 1 1
13 10648 1 1 30 LYS HB3 H -5.243 -10.149 -2.817 1.00 . A A . 30 LYS HB3 1 1
13 10649 1 1 30 LYS HD2 H -4.585 -12.291 -4.096 1.00 . A A . 30 LYS HD2 1 1
13 10650 1 1 30 LYS HD3 H -5.012 -13.008 -2.541 1.00 . A A . 30 LYS HD3 1 1
13 10651 1 1 30 LYS HE2 H -4.965 -14.654 -4.381 1.00 . A A . 30 LYS HE2 1 1
13 10652 1 1 30 LYS HE3 H -6.545 -14.527 -3.613 1.00 . A A . 30 LYS HE3 1 1
13 10653 1 1 30 LYS HG2 H -7.379 -12.263 -2.978 1.00 . A A . 30 LYS HG2 1 1
13 10654 1 1 30 LYS HG3 H -6.758 -11.348 -4.353 1.00 . A A . 30 LYS HG3 1 1
13 10655 1 1 30 LYS HZ1 H -5.806 -13.149 -6.139 1.00 . A A . 30 LYS HZ1 1 1
13 10656 1 1 30 LYS HZ2 H -7.348 -13.230 -5.439 1.00 . A A . 30 LYS HZ2 1 1
13 10657 1 1 30 LYS HZ3 H -6.622 -14.628 -6.067 1.00 . A A . 30 LYS HZ3 1 1
13 10658 1 1 30 LYS N N -7.116 -11.726 -0.482 1.00 . A A . 30 LYS N 1 1
13 10659 1 1 30 LYS NZ N -6.442 -13.735 -5.559 1.00 . A A . 30 LYS NZ 1 1
13 10660 1 1 30 LYS O O -6.442 -9.071 0.273 1.00 . A A . 30 LYS O 1 1
13 10661 1 1 31 ILE C C -3.130 -7.537 0.273 1.00 . A A . 31 ILE C 1 1
13 10662 1 1 31 ILE CA C -3.806 -8.656 1.068 1.00 . A A . 31 ILE CA 1 1
13 10663 1 1 31 ILE CB C -2.806 -9.217 2.109 1.00 . A A . 31 ILE CB 1 1
13 10664 1 1 31 ILE CD1 C -3.429 -7.464 3.853 1.00 . A A . 31 ILE CD1 1 1
13 10665 1 1 31 ILE CG1 C -2.328 -8.122 3.062 1.00 . A A . 31 ILE CG1 1 1
13 10666 1 1 31 ILE CG2 C -1.614 -9.839 1.426 1.00 . A A . 31 ILE CG2 1 1
13 10667 1 1 31 ILE H H -3.641 -10.292 -0.259 1.00 . A A . 31 ILE H 1 1
13 10668 1 1 31 ILE HA H -4.661 -8.251 1.601 1.00 . A A . 31 ILE HA 1 1
13 10669 1 1 31 ILE HB H -3.296 -9.986 2.677 1.00 . A A . 31 ILE HB 1 1
13 10670 1 1 31 ILE HD11 H -3.009 -6.700 4.491 1.00 . A A . 31 ILE HD11 1 1
13 10671 1 1 31 ILE HD12 H -3.920 -8.207 4.457 1.00 . A A . 31 ILE HD12 1 1
13 10672 1 1 31 ILE HD13 H -4.143 -7.017 3.177 1.00 . A A . 31 ILE HD13 1 1
13 10673 1 1 31 ILE HG12 H -1.643 -8.548 3.762 1.00 . A A . 31 ILE HG12 1 1
13 10674 1 1 31 ILE HG13 H -1.820 -7.366 2.492 1.00 . A A . 31 ILE HG13 1 1
13 10675 1 1 31 ILE HG21 H -1.690 -10.916 1.466 1.00 . A A . 31 ILE HG21 1 1
13 10676 1 1 31 ILE HG22 H -0.727 -9.514 1.937 1.00 . A A . 31 ILE HG22 1 1
13 10677 1 1 31 ILE HG23 H -1.579 -9.515 0.396 1.00 . A A . 31 ILE HG23 1 1
13 10678 1 1 31 ILE N N -4.291 -9.698 0.166 1.00 . A A . 31 ILE N 1 1
13 10679 1 1 31 ILE O O -2.436 -7.802 -0.713 1.00 . A A . 31 ILE O 1 1
13 10680 1 1 32 TYR C C -2.548 -3.960 0.903 1.00 . A A . 32 TYR C 1 1
13 10681 1 1 32 TYR CA C -2.788 -5.148 -0.032 1.00 . A A . 32 TYR CA 1 1
13 10682 1 1 32 TYR CB C -3.719 -4.723 -1.178 1.00 . A A . 32 TYR CB 1 1
13 10683 1 1 32 TYR CD1 C -5.515 -3.140 -0.342 1.00 . A A . 32 TYR CD1 1 1
13 10684 1 1 32 TYR CD2 C -6.115 -5.411 -0.744 1.00 . A A . 32 TYR CD2 1 1
13 10685 1 1 32 TYR CE1 C -6.812 -2.863 0.054 1.00 . A A . 32 TYR CE1 1 1
13 10686 1 1 32 TYR CE2 C -7.413 -5.143 -0.350 1.00 . A A . 32 TYR CE2 1 1
13 10687 1 1 32 TYR CG C -5.143 -4.418 -0.744 1.00 . A A . 32 TYR CG 1 1
13 10688 1 1 32 TYR CZ C -7.757 -3.867 0.046 1.00 . A A . 32 TYR CZ 1 1
13 10689 1 1 32 TYR H H -3.885 -6.141 1.498 1.00 . A A . 32 TYR H 1 1
13 10690 1 1 32 TYR HA H -1.843 -5.456 -0.450 1.00 . A A . 32 TYR HA 1 1
13 10691 1 1 32 TYR HB2 H -3.318 -3.832 -1.639 1.00 . A A . 32 TYR HB2 1 1
13 10692 1 1 32 TYR HB3 H -3.757 -5.517 -1.911 1.00 . A A . 32 TYR HB3 1 1
13 10693 1 1 32 TYR HD1 H -4.775 -2.354 -0.338 1.00 . A A . 32 TYR HD1 1 1
13 10694 1 1 32 TYR HD2 H -5.846 -6.410 -1.055 1.00 . A A . 32 TYR HD2 1 1
13 10695 1 1 32 TYR HE1 H -7.081 -1.865 0.364 1.00 . A A . 32 TYR HE1 1 1
13 10696 1 1 32 TYR HE2 H -8.153 -5.931 -0.356 1.00 . A A . 32 TYR HE2 1 1
13 10697 1 1 32 TYR HH H -9.379 -4.312 0.990 1.00 . A A . 32 TYR HH 1 1
13 10698 1 1 32 TYR N N -3.356 -6.292 0.679 1.00 . A A . 32 TYR N 1 1
13 10699 1 1 32 TYR O O -2.865 -4.008 2.096 1.00 . A A . 32 TYR O 1 1
13 10700 1 1 32 TYR OH O -9.052 -3.595 0.437 1.00 . A A . 32 TYR OH 1 1
13 10701 1 1 33 TYR C C -2.412 -0.515 0.215 1.00 . A A . 33 TYR C 1 1
13 10702 1 1 33 TYR CA C -1.802 -1.637 1.046 1.00 . A A . 33 TYR CA 1 1
13 10703 1 1 33 TYR CB C -0.316 -1.323 1.230 1.00 . A A . 33 TYR CB 1 1
13 10704 1 1 33 TYR CD1 C 1.153 -3.239 0.471 1.00 . A A . 33 TYR CD1 1 1
13 10705 1 1 33 TYR CD2 C 0.892 -2.887 2.809 1.00 . A A . 33 TYR CD2 1 1
13 10706 1 1 33 TYR CE1 C 1.998 -4.302 0.719 1.00 . A A . 33 TYR CE1 1 1
13 10707 1 1 33 TYR CE2 C 1.732 -3.953 3.068 1.00 . A A . 33 TYR CE2 1 1
13 10708 1 1 33 TYR CG C 0.586 -2.511 1.511 1.00 . A A . 33 TYR CG 1 1
13 10709 1 1 33 TYR CZ C 2.283 -4.656 2.018 1.00 . A A . 33 TYR CZ 1 1
13 10710 1 1 33 TYR H H -1.680 -2.951 -0.584 1.00 . A A . 33 TYR H 1 1
13 10711 1 1 33 TYR HA H -2.291 -1.695 2.006 1.00 . A A . 33 TYR HA 1 1
13 10712 1 1 33 TYR HB2 H 0.044 -0.839 0.340 1.00 . A A . 33 TYR HB2 1 1
13 10713 1 1 33 TYR HB3 H -0.221 -0.642 2.051 1.00 . A A . 33 TYR HB3 1 1
13 10714 1 1 33 TYR HD1 H 0.927 -2.961 -0.546 1.00 . A A . 33 TYR HD1 1 1
13 10715 1 1 33 TYR HD2 H 0.459 -2.335 3.630 1.00 . A A . 33 TYR HD2 1 1
13 10716 1 1 33 TYR HE1 H 2.427 -4.855 -0.103 1.00 . A A . 33 TYR HE1 1 1
13 10717 1 1 33 TYR HE2 H 1.955 -4.230 4.089 1.00 . A A . 33 TYR HE2 1 1
13 10718 1 1 33 TYR HH H 3.980 -5.552 1.831 1.00 . A A . 33 TYR HH 1 1
13 10719 1 1 33 TYR N N -1.992 -2.890 0.341 1.00 . A A . 33 TYR N 1 1
13 10720 1 1 33 TYR O O -2.470 -0.623 -1.012 1.00 . A A . 33 TYR O 1 1
13 10721 1 1 33 TYR OH O 3.131 -5.710 2.273 1.00 . A A . 33 TYR OH 1 1
13 10722 1 1 34 TYR C C -2.938 3.017 0.744 1.00 . A A . 34 TYR C 1 1
13 10723 1 1 34 TYR CA C -3.371 1.703 0.114 1.00 . A A . 34 TYR CA 1 1
13 10724 1 1 34 TYR CB C -4.896 1.637 -0.076 1.00 . A A . 34 TYR CB 1 1
13 10725 1 1 34 TYR CD1 C -5.984 0.483 1.894 1.00 . A A . 34 TYR CD1 1 1
13 10726 1 1 34 TYR CD2 C -6.269 2.838 1.668 1.00 . A A . 34 TYR CD2 1 1
13 10727 1 1 34 TYR CE1 C -6.765 0.495 3.034 1.00 . A A . 34 TYR CE1 1 1
13 10728 1 1 34 TYR CE2 C -7.047 2.859 2.809 1.00 . A A . 34 TYR CE2 1 1
13 10729 1 1 34 TYR CG C -5.724 1.654 1.191 1.00 . A A . 34 TYR CG 1 1
13 10730 1 1 34 TYR CZ C -7.291 1.686 3.488 1.00 . A A . 34 TYR CZ 1 1
13 10731 1 1 34 TYR H H -2.837 0.576 1.839 1.00 . A A . 34 TYR H 1 1
13 10732 1 1 34 TYR HA H -2.911 1.665 -0.861 1.00 . A A . 34 TYR HA 1 1
13 10733 1 1 34 TYR HB2 H -5.207 2.482 -0.672 1.00 . A A . 34 TYR HB2 1 1
13 10734 1 1 34 TYR HB3 H -5.136 0.729 -0.611 1.00 . A A . 34 TYR HB3 1 1
13 10735 1 1 34 TYR HD1 H -5.568 -0.448 1.537 1.00 . A A . 34 TYR HD1 1 1
13 10736 1 1 34 TYR HD2 H -6.075 3.758 1.134 1.00 . A A . 34 TYR HD2 1 1
13 10737 1 1 34 TYR HE1 H -6.957 -0.425 3.566 1.00 . A A . 34 TYR HE1 1 1
13 10738 1 1 34 TYR HE2 H -7.459 3.791 3.164 1.00 . A A . 34 TYR HE2 1 1
13 10739 1 1 34 TYR HH H -8.837 2.261 4.477 1.00 . A A . 34 TYR HH 1 1
13 10740 1 1 34 TYR N N -2.863 0.552 0.855 1.00 . A A . 34 TYR N 1 1
13 10741 1 1 34 TYR O O -2.914 3.162 1.967 1.00 . A A . 34 TYR O 1 1
13 10742 1 1 34 TYR OH O -8.069 1.701 4.625 1.00 . A A . 34 TYR OH 1 1
13 10743 1 1 35 HIS C C -3.259 6.246 0.203 1.00 . A A . 35 HIS C 1 1
13 10744 1 1 35 HIS CA C -2.111 5.261 0.321 1.00 . A A . 35 HIS CA 1 1
13 10745 1 1 35 HIS CB C -0.952 5.753 -0.565 1.00 . A A . 35 HIS CB 1 1
13 10746 1 1 35 HIS CD2 C 0.380 3.509 -0.515 1.00 . A A . 35 HIS CD2 1 1
13 10747 1 1 35 HIS CE1 C 2.329 4.286 -1.131 1.00 . A A . 35 HIS CE1 1 1
13 10748 1 1 35 HIS CG C 0.248 4.848 -0.671 1.00 . A A . 35 HIS CG 1 1
13 10749 1 1 35 HIS H H -2.647 3.799 -1.080 1.00 . A A . 35 HIS H 1 1
13 10750 1 1 35 HIS HA H -1.799 5.188 1.358 1.00 . A A . 35 HIS HA 1 1
13 10751 1 1 35 HIS HB2 H -1.328 5.894 -1.565 1.00 . A A . 35 HIS HB2 1 1
13 10752 1 1 35 HIS HB3 H -0.616 6.702 -0.192 1.00 . A A . 35 HIS HB3 1 1
13 10753 1 1 35 HIS HD1 H 1.733 6.234 -1.256 1.00 . A A . 35 HIS HD1 1 1
13 10754 1 1 35 HIS HD2 H -0.401 2.822 -0.214 1.00 . A A . 35 HIS HD2 1 1
13 10755 1 1 35 HIS HE1 H 3.371 4.346 -1.407 1.00 . A A . 35 HIS HE1 1 1
13 10756 1 1 35 HIS HE2 H 1.979 2.275 -1.066 1.00 . A A . 35 HIS HE2 1 1
13 10757 1 1 35 HIS N N -2.572 3.967 -0.112 1.00 . A A . 35 HIS N 1 1
13 10758 1 1 35 HIS ND1 N 1.494 5.303 -1.053 1.00 . A A . 35 HIS ND1 1 1
13 10759 1 1 35 HIS NE2 N 1.679 3.183 -0.810 1.00 . A A . 35 HIS NE2 1 1
13 10760 1 1 35 HIS O O -3.738 6.517 -0.893 1.00 . A A . 35 HIS O 1 1
13 10761 1 1 36 VAL C C -4.597 9.045 0.799 1.00 . A A . 36 VAL C 1 1
13 10762 1 1 36 VAL CA C -4.842 7.646 1.383 1.00 . A A . 36 VAL CA 1 1
13 10763 1 1 36 VAL CB C -5.292 7.752 2.838 1.00 . A A . 36 VAL CB 1 1
13 10764 1 1 36 VAL CG1 C -5.946 6.452 3.269 1.00 . A A . 36 VAL CG1 1 1
13 10765 1 1 36 VAL CG2 C -4.091 8.043 3.709 1.00 . A A . 36 VAL CG2 1 1
13 10766 1 1 36 VAL H H -3.231 6.549 2.162 1.00 . A A . 36 VAL H 1 1
13 10767 1 1 36 VAL HA H -5.637 7.173 0.826 1.00 . A A . 36 VAL HA 1 1
13 10768 1 1 36 VAL HB H -6.001 8.558 2.936 1.00 . A A . 36 VAL HB 1 1
13 10769 1 1 36 VAL HG11 H -5.182 5.723 3.495 1.00 . A A . 36 VAL HG11 1 1
13 10770 1 1 36 VAL HG12 H -6.560 6.084 2.464 1.00 . A A . 36 VAL HG12 1 1
13 10771 1 1 36 VAL HG13 H -6.555 6.622 4.144 1.00 . A A . 36 VAL HG13 1 1
13 10772 1 1 36 VAL HG21 H -3.750 9.052 3.527 1.00 . A A . 36 VAL HG21 1 1
13 10773 1 1 36 VAL HG22 H -3.294 7.341 3.456 1.00 . A A . 36 VAL HG22 1 1
13 10774 1 1 36 VAL HG23 H -4.358 7.929 4.751 1.00 . A A . 36 VAL HG23 1 1
13 10775 1 1 36 VAL N N -3.682 6.777 1.326 1.00 . A A . 36 VAL N 1 1
13 10776 1 1 36 VAL O O -5.490 9.614 0.181 1.00 . A A . 36 VAL O 1 1
13 10777 1 1 37 ILE C C -3.037 10.851 -1.096 1.00 . A A . 37 ILE C 1 1
13 10778 1 1 37 ILE CA C -3.060 10.902 0.424 1.00 . A A . 37 ILE CA 1 1
13 10779 1 1 37 ILE CB C -1.673 11.392 0.911 1.00 . A A . 37 ILE CB 1 1
13 10780 1 1 37 ILE CD1 C -1.879 10.941 3.390 1.00 . A A . 37 ILE CD1 1 1
13 10781 1 1 37 ILE CG1 C -1.774 11.972 2.306 1.00 . A A . 37 ILE CG1 1 1
13 10782 1 1 37 ILE CG2 C -1.068 12.425 -0.033 1.00 . A A . 37 ILE CG2 1 1
13 10783 1 1 37 ILE H H -2.744 9.135 1.545 1.00 . A A . 37 ILE H 1 1
13 10784 1 1 37 ILE HA H -3.805 11.611 0.753 1.00 . A A . 37 ILE HA 1 1
13 10785 1 1 37 ILE HB H -1.017 10.540 0.937 1.00 . A A . 37 ILE HB 1 1
13 10786 1 1 37 ILE HD11 H -1.137 10.173 3.230 1.00 . A A . 37 ILE HD11 1 1
13 10787 1 1 37 ILE HD12 H -2.863 10.508 3.368 1.00 . A A . 37 ILE HD12 1 1
13 10788 1 1 37 ILE HD13 H -1.713 11.408 4.349 1.00 . A A . 37 ILE HD13 1 1
13 10789 1 1 37 ILE HG12 H -0.909 12.584 2.508 1.00 . A A . 37 ILE HG12 1 1
13 10790 1 1 37 ILE HG13 H -2.658 12.574 2.348 1.00 . A A . 37 ILE HG13 1 1
13 10791 1 1 37 ILE HG21 H -0.924 11.980 -1.006 1.00 . A A . 37 ILE HG21 1 1
13 10792 1 1 37 ILE HG22 H -0.118 12.756 0.357 1.00 . A A . 37 ILE HG22 1 1
13 10793 1 1 37 ILE HG23 H -1.736 13.268 -0.118 1.00 . A A . 37 ILE HG23 1 1
13 10794 1 1 37 ILE N N -3.399 9.596 0.990 1.00 . A A . 37 ILE N 1 1
13 10795 1 1 37 ILE O O -3.731 11.600 -1.780 1.00 . A A . 37 ILE O 1 1
13 10796 1 1 38 THR C C -3.021 9.054 -3.780 1.00 . A A . 38 THR C 1 1
13 10797 1 1 38 THR CA C -1.962 9.858 -3.026 1.00 . A A . 38 THR CA 1 1
13 10798 1 1 38 THR CB C -0.575 9.254 -3.268 1.00 . A A . 38 THR CB 1 1
13 10799 1 1 38 THR CG2 C 0.498 10.265 -2.923 1.00 . A A . 38 THR CG2 1 1
13 10800 1 1 38 THR H H -1.743 9.358 -0.998 1.00 . A A . 38 THR H 1 1
13 10801 1 1 38 THR HA H -1.950 10.864 -3.411 1.00 . A A . 38 THR HA 1 1
13 10802 1 1 38 THR HB H -0.485 8.984 -4.310 1.00 . A A . 38 THR HB 1 1
13 10803 1 1 38 THR HG1 H 0.259 7.512 -2.871 1.00 . A A . 38 THR HG1 1 1
13 10804 1 1 38 THR HG21 H 0.319 10.634 -1.923 1.00 . A A . 38 THR HG21 1 1
13 10805 1 1 38 THR HG22 H 0.462 11.086 -3.625 1.00 . A A . 38 THR HG22 1 1
13 10806 1 1 38 THR HG23 H 1.468 9.793 -2.966 1.00 . A A . 38 THR HG23 1 1
13 10807 1 1 38 THR N N -2.221 9.952 -1.604 1.00 . A A . 38 THR N 1 1
13 10808 1 1 38 THR O O -3.107 9.127 -5.004 1.00 . A A . 38 THR O 1 1
13 10809 1 1 38 THR OG1 O -0.400 8.082 -2.458 1.00 . A A . 38 THR OG1 1 1
13 10810 1 1 39 ARG C C -4.143 6.290 -4.433 1.00 . A A . 39 ARG C 1 1
13 10811 1 1 39 ARG CA C -4.810 7.373 -3.601 1.00 . A A . 39 ARG CA 1 1
13 10812 1 1 39 ARG CB C -5.865 8.117 -4.434 1.00 . A A . 39 ARG CB 1 1
13 10813 1 1 39 ARG CD C -6.345 10.119 -3.041 1.00 . A A . 39 ARG CD 1 1
13 10814 1 1 39 ARG CG C -6.903 8.837 -3.598 1.00 . A A . 39 ARG CG 1 1
13 10815 1 1 39 ARG CZ C -8.008 11.445 -1.795 1.00 . A A . 39 ARG CZ 1 1
13 10816 1 1 39 ARG H H -3.705 8.307 -2.059 1.00 . A A . 39 ARG H 1 1
13 10817 1 1 39 ARG HA H -5.306 6.892 -2.769 1.00 . A A . 39 ARG HA 1 1
13 10818 1 1 39 ARG HB2 H -5.367 8.845 -5.057 1.00 . A A . 39 ARG HB2 1 1
13 10819 1 1 39 ARG HB3 H -6.370 7.413 -5.060 1.00 . A A . 39 ARG HB3 1 1
13 10820 1 1 39 ARG HD2 H -5.304 9.956 -2.823 1.00 . A A . 39 ARG HD2 1 1
13 10821 1 1 39 ARG HD3 H -6.441 10.892 -3.788 1.00 . A A . 39 ARG HD3 1 1
13 10822 1 1 39 ARG HE H -6.740 10.128 -0.979 1.00 . A A . 39 ARG HE 1 1
13 10823 1 1 39 ARG HG2 H -7.759 9.066 -4.216 1.00 . A A . 39 ARG HG2 1 1
13 10824 1 1 39 ARG HG3 H -7.203 8.197 -2.782 1.00 . A A . 39 ARG HG3 1 1
13 10825 1 1 39 ARG HH11 H -8.020 11.757 -3.806 1.00 . A A . 39 ARG HH11 1 1
13 10826 1 1 39 ARG HH12 H -9.162 12.704 -2.895 1.00 . A A . 39 ARG HH12 1 1
13 10827 1 1 39 ARG HH21 H -8.251 11.348 0.216 1.00 . A A . 39 ARG HH21 1 1
13 10828 1 1 39 ARG HH22 H -9.296 12.465 -0.602 1.00 . A A . 39 ARG HH22 1 1
13 10829 1 1 39 ARG N N -3.805 8.275 -3.032 1.00 . A A . 39 ARG N 1 1
13 10830 1 1 39 ARG NE N -7.036 10.539 -1.826 1.00 . A A . 39 ARG NE 1 1
13 10831 1 1 39 ARG NH1 N -8.431 12.013 -2.920 1.00 . A A . 39 ARG NH1 1 1
13 10832 1 1 39 ARG NH2 N -8.564 11.778 -0.634 1.00 . A A . 39 ARG NH2 1 1
13 10833 1 1 39 ARG O O -4.492 6.062 -5.590 1.00 . A A . 39 ARG O 1 1
13 10834 1 1 40 GLN C C -2.692 3.264 -3.725 1.00 . A A . 40 GLN C 1 1
13 10835 1 1 40 GLN CA C -2.464 4.551 -4.485 1.00 . A A . 40 GLN CA 1 1
13 10836 1 1 40 GLN CB C -0.986 4.876 -4.503 1.00 . A A . 40 GLN CB 1 1
13 10837 1 1 40 GLN CD C 0.776 6.601 -4.994 1.00 . A A . 40 GLN CD 1 1
13 10838 1 1 40 GLN CG C -0.677 6.227 -5.088 1.00 . A A . 40 GLN CG 1 1
13 10839 1 1 40 GLN H H -2.919 5.861 -2.919 1.00 . A A . 40 GLN H 1 1
13 10840 1 1 40 GLN HA H -2.824 4.455 -5.492 1.00 . A A . 40 GLN HA 1 1
13 10841 1 1 40 GLN HB2 H -0.637 4.866 -3.501 1.00 . A A . 40 GLN HB2 1 1
13 10842 1 1 40 GLN HB3 H -0.461 4.125 -5.074 1.00 . A A . 40 GLN HB3 1 1
13 10843 1 1 40 GLN HE21 H 0.598 7.668 -6.658 1.00 . A A . 40 GLN HE21 1 1
13 10844 1 1 40 GLN HE22 H 2.170 7.616 -5.947 1.00 . A A . 40 GLN HE22 1 1
13 10845 1 1 40 GLN HG2 H -0.949 6.220 -6.115 1.00 . A A . 40 GLN HG2 1 1
13 10846 1 1 40 GLN HG3 H -1.259 6.970 -4.562 1.00 . A A . 40 GLN HG3 1 1
13 10847 1 1 40 GLN N N -3.175 5.621 -3.831 1.00 . A A . 40 GLN N 1 1
13 10848 1 1 40 GLN NE2 N 1.230 7.377 -5.956 1.00 . A A . 40 GLN NE2 1 1
13 10849 1 1 40 GLN O O -3.099 3.292 -2.571 1.00 . A A . 40 GLN O 1 1
13 10850 1 1 40 GLN OE1 O 1.472 6.218 -4.057 1.00 . A A . 40 GLN OE1 1 1
13 10851 1 1 41 THR C C -1.712 -0.186 -4.362 1.00 . A A . 41 THR C 1 1
13 10852 1 1 41 THR CA C -2.599 0.859 -3.716 1.00 . A A . 41 THR CA 1 1
13 10853 1 1 41 THR CB C -4.060 0.392 -3.734 1.00 . A A . 41 THR CB 1 1
13 10854 1 1 41 THR CG2 C -4.636 0.589 -5.106 1.00 . A A . 41 THR CG2 1 1
13 10855 1 1 41 THR H H -2.108 2.181 -5.282 1.00 . A A . 41 THR H 1 1
13 10856 1 1 41 THR HA H -2.311 0.980 -2.697 1.00 . A A . 41 THR HA 1 1
13 10857 1 1 41 THR HB H -4.617 1.005 -3.043 1.00 . A A . 41 THR HB 1 1
13 10858 1 1 41 THR HG1 H -3.791 -1.087 -2.454 1.00 . A A . 41 THR HG1 1 1
13 10859 1 1 41 THR HG21 H -4.617 1.644 -5.326 1.00 . A A . 41 THR HG21 1 1
13 10860 1 1 41 THR HG22 H -5.655 0.227 -5.128 1.00 . A A . 41 THR HG22 1 1
13 10861 1 1 41 THR HG23 H -4.042 0.055 -5.832 1.00 . A A . 41 THR HG23 1 1
13 10862 1 1 41 THR N N -2.433 2.146 -4.361 1.00 . A A . 41 THR N 1 1
13 10863 1 1 41 THR O O -1.529 -0.193 -5.580 1.00 . A A . 41 THR O 1 1
13 10864 1 1 41 THR OG1 O -4.172 -0.979 -3.331 1.00 . A A . 41 THR OG1 1 1
13 10865 1 1 42 GLN C C -0.633 -3.413 -3.345 1.00 . A A . 42 GLN C 1 1
13 10866 1 1 42 GLN CA C -0.284 -2.102 -4.029 1.00 . A A . 42 GLN CA 1 1
13 10867 1 1 42 GLN CB C 1.178 -1.726 -3.771 1.00 . A A . 42 GLN CB 1 1
13 10868 1 1 42 GLN CD C 2.373 -0.336 -2.042 1.00 . A A . 42 GLN CD 1 1
13 10869 1 1 42 GLN CG C 1.513 -1.549 -2.307 1.00 . A A . 42 GLN CG 1 1
13 10870 1 1 42 GLN H H -1.357 -1.001 -2.583 1.00 . A A . 42 GLN H 1 1
13 10871 1 1 42 GLN HA H -0.443 -2.206 -5.092 1.00 . A A . 42 GLN HA 1 1
13 10872 1 1 42 GLN HB2 H 1.805 -2.505 -4.156 1.00 . A A . 42 GLN HB2 1 1
13 10873 1 1 42 GLN HB3 H 1.400 -0.803 -4.286 1.00 . A A . 42 GLN HB3 1 1
13 10874 1 1 42 GLN HE21 H 4.013 -1.426 -2.270 1.00 . A A . 42 GLN HE21 1 1
13 10875 1 1 42 GLN HE22 H 4.261 0.246 -1.915 1.00 . A A . 42 GLN HE22 1 1
13 10876 1 1 42 GLN HG2 H 0.596 -1.450 -1.760 1.00 . A A . 42 GLN HG2 1 1
13 10877 1 1 42 GLN HG3 H 2.041 -2.427 -1.965 1.00 . A A . 42 GLN HG3 1 1
13 10878 1 1 42 GLN N N -1.158 -1.055 -3.545 1.00 . A A . 42 GLN N 1 1
13 10879 1 1 42 GLN NE2 N 3.677 -0.522 -2.079 1.00 . A A . 42 GLN NE2 1 1
13 10880 1 1 42 GLN O O -0.770 -3.472 -2.123 1.00 . A A . 42 GLN O 1 1
13 10881 1 1 42 GLN OE1 O 1.868 0.755 -1.795 1.00 . A A . 42 GLN OE1 1 1
13 10882 1 1 43 TRP C C 0.120 -6.566 -3.411 1.00 . A A . 43 TRP C 1 1
13 10883 1 1 43 TRP CA C -1.154 -5.756 -3.617 1.00 . A A . 43 TRP CA 1 1
13 10884 1 1 43 TRP CB C -2.100 -6.488 -4.576 1.00 . A A . 43 TRP CB 1 1
13 10885 1 1 43 TRP CD1 C -3.547 -4.553 -5.463 1.00 . A A . 43 TRP CD1 1 1
13 10886 1 1 43 TRP CD2 C -4.715 -6.192 -4.482 1.00 . A A . 43 TRP CD2 1 1
13 10887 1 1 43 TRP CE2 C -5.612 -5.194 -4.912 1.00 . A A . 43 TRP CE2 1 1
13 10888 1 1 43 TRP CE3 C -5.228 -7.321 -3.840 1.00 . A A . 43 TRP CE3 1 1
13 10889 1 1 43 TRP CG C -3.393 -5.757 -4.831 1.00 . A A . 43 TRP CG 1 1
13 10890 1 1 43 TRP CH2 C -7.460 -6.413 -4.091 1.00 . A A . 43 TRP CH2 1 1
13 10891 1 1 43 TRP CZ2 C -6.990 -5.295 -4.722 1.00 . A A . 43 TRP CZ2 1 1
13 10892 1 1 43 TRP CZ3 C -6.594 -7.420 -3.653 1.00 . A A . 43 TRP CZ3 1 1
13 10893 1 1 43 TRP H H -0.743 -4.326 -5.115 1.00 . A A . 43 TRP H 1 1
13 10894 1 1 43 TRP HA H -1.646 -5.624 -2.665 1.00 . A A . 43 TRP HA 1 1
13 10895 1 1 43 TRP HB2 H -1.600 -6.620 -5.523 1.00 . A A . 43 TRP HB2 1 1
13 10896 1 1 43 TRP HB3 H -2.339 -7.457 -4.163 1.00 . A A . 43 TRP HB3 1 1
13 10897 1 1 43 TRP HD1 H -2.729 -3.966 -5.855 1.00 . A A . 43 TRP HD1 1 1
13 10898 1 1 43 TRP HE1 H -5.235 -3.381 -5.897 1.00 . A A . 43 TRP HE1 1 1
13 10899 1 1 43 TRP HE3 H -4.576 -8.111 -3.496 1.00 . A A . 43 TRP HE3 1 1
13 10900 1 1 43 TRP HH2 H -8.519 -6.532 -3.919 1.00 . A A . 43 TRP HH2 1 1
13 10901 1 1 43 TRP HZ2 H -7.671 -4.526 -5.053 1.00 . A A . 43 TRP HZ2 1 1
13 10902 1 1 43 TRP HZ3 H -7.006 -8.285 -3.157 1.00 . A A . 43 TRP HZ3 1 1
13 10903 1 1 43 TRP N N -0.827 -4.445 -4.141 1.00 . A A . 43 TRP N 1 1
13 10904 1 1 43 TRP NE1 N -4.874 -4.204 -5.505 1.00 . A A . 43 TRP NE1 1 1
13 10905 1 1 43 TRP O O 0.255 -7.307 -2.438 1.00 . A A . 43 TRP O 1 1
13 10906 1 1 44 ASP C C 3.539 -6.300 -4.004 1.00 . A A . 44 ASP C 1 1
13 10907 1 1 44 ASP CA C 2.302 -7.177 -4.295 1.00 . A A . 44 ASP CA 1 1
13 10908 1 1 44 ASP CB C 2.506 -7.946 -5.599 1.00 . A A . 44 ASP CB 1 1
13 10909 1 1 44 ASP CG C 3.721 -8.846 -5.548 1.00 . A A . 44 ASP CG 1 1
13 10910 1 1 44 ASP H H 0.883 -5.823 -5.099 1.00 . A A . 44 ASP H 1 1
13 10911 1 1 44 ASP HA H 2.209 -7.895 -3.494 1.00 . A A . 44 ASP HA 1 1
13 10912 1 1 44 ASP HB2 H 1.636 -8.557 -5.787 1.00 . A A . 44 ASP HB2 1 1
13 10913 1 1 44 ASP HB3 H 2.632 -7.244 -6.411 1.00 . A A . 44 ASP HB3 1 1
13 10914 1 1 44 ASP N N 1.047 -6.432 -4.350 1.00 . A A . 44 ASP N 1 1
13 10915 1 1 44 ASP O O 4.390 -6.704 -3.211 1.00 . A A . 44 ASP O 1 1
13 10916 1 1 44 ASP OD1 O 3.674 -9.869 -4.836 1.00 . A A . 44 ASP OD1 1 1
13 10917 1 1 44 ASP OD2 O 4.718 -8.549 -6.239 1.00 . A A . 44 ASP OD2 1 1
13 10918 1 1 45 PRO C C 5.171 -3.918 -2.980 1.00 . A A . 45 PRO C 1 1
13 10919 1 1 45 PRO CA C 4.856 -4.231 -4.444 1.00 . A A . 45 PRO CA 1 1
13 10920 1 1 45 PRO CB C 4.471 -2.949 -5.180 1.00 . A A . 45 PRO CB 1 1
13 10921 1 1 45 PRO CD C 2.727 -4.507 -5.597 1.00 . A A . 45 PRO CD 1 1
13 10922 1 1 45 PRO CG C 3.516 -3.396 -6.224 1.00 . A A . 45 PRO CG 1 1
13 10923 1 1 45 PRO HA H 5.733 -4.659 -4.909 1.00 . A A . 45 PRO HA 1 1
13 10924 1 1 45 PRO HB2 H 4.009 -2.259 -4.488 1.00 . A A . 45 PRO HB2 1 1
13 10925 1 1 45 PRO HB3 H 5.352 -2.500 -5.613 1.00 . A A . 45 PRO HB3 1 1
13 10926 1 1 45 PRO HD2 H 1.856 -4.115 -5.093 1.00 . A A . 45 PRO HD2 1 1
13 10927 1 1 45 PRO HD3 H 2.437 -5.232 -6.344 1.00 . A A . 45 PRO HD3 1 1
13 10928 1 1 45 PRO HG2 H 2.865 -2.579 -6.502 1.00 . A A . 45 PRO HG2 1 1
13 10929 1 1 45 PRO HG3 H 4.056 -3.758 -7.085 1.00 . A A . 45 PRO HG3 1 1
13 10930 1 1 45 PRO N N 3.674 -5.100 -4.632 1.00 . A A . 45 PRO N 1 1
13 10931 1 1 45 PRO O O 4.271 -3.669 -2.174 1.00 . A A . 45 PRO O 1 1
13 10932 1 1 46 PRO C C 6.511 -2.299 -0.734 1.00 . A A . 46 PRO C 1 1
13 10933 1 1 46 PRO CA C 6.970 -3.648 -1.275 1.00 . A A . 46 PRO CA 1 1
13 10934 1 1 46 PRO CB C 8.487 -3.651 -1.436 1.00 . A A . 46 PRO CB 1 1
13 10935 1 1 46 PRO CD C 7.585 -4.219 -3.562 1.00 . A A . 46 PRO CD 1 1
13 10936 1 1 46 PRO CG C 8.739 -4.478 -2.641 1.00 . A A . 46 PRO CG 1 1
13 10937 1 1 46 PRO HA H 6.679 -4.427 -0.589 1.00 . A A . 46 PRO HA 1 1
13 10938 1 1 46 PRO HB2 H 8.840 -2.638 -1.568 1.00 . A A . 46 PRO HB2 1 1
13 10939 1 1 46 PRO HB3 H 8.942 -4.085 -0.558 1.00 . A A . 46 PRO HB3 1 1
13 10940 1 1 46 PRO HD2 H 7.794 -3.375 -4.202 1.00 . A A . 46 PRO HD2 1 1
13 10941 1 1 46 PRO HD3 H 7.369 -5.098 -4.151 1.00 . A A . 46 PRO HD3 1 1
13 10942 1 1 46 PRO HG2 H 9.663 -4.172 -3.100 1.00 . A A . 46 PRO HG2 1 1
13 10943 1 1 46 PRO HG3 H 8.778 -5.522 -2.371 1.00 . A A . 46 PRO HG3 1 1
13 10944 1 1 46 PRO N N 6.477 -3.924 -2.636 1.00 . A A . 46 PRO N 1 1
13 10945 1 1 46 PRO O O 6.178 -1.389 -1.491 1.00 . A A . 46 PRO O 1 1
13 10946 1 1 47 THR C C 6.992 0.047 1.576 1.00 . A A . 47 THR C 1 1
13 10947 1 1 47 THR CA C 5.956 -1.039 1.268 1.00 . A A . 47 THR CA 1 1
13 10948 1 1 47 THR CB C 5.254 -1.504 2.570 1.00 . A A . 47 THR CB 1 1
13 10949 1 1 47 THR CG2 C 6.261 -1.990 3.605 1.00 . A A . 47 THR CG2 1 1
13 10950 1 1 47 THR H H 7.016 -2.863 1.110 1.00 . A A . 47 THR H 1 1
13 10951 1 1 47 THR HA H 5.206 -0.616 0.619 1.00 . A A . 47 THR HA 1 1
13 10952 1 1 47 THR HB H 4.605 -2.322 2.325 1.00 . A A . 47 THR HB 1 1
13 10953 1 1 47 THR HG1 H 3.530 -0.666 3.030 1.00 . A A . 47 THR HG1 1 1
13 10954 1 1 47 THR HG21 H 6.901 -2.734 3.160 1.00 . A A . 47 THR HG21 1 1
13 10955 1 1 47 THR HG22 H 5.735 -2.422 4.444 1.00 . A A . 47 THR HG22 1 1
13 10956 1 1 47 THR HG23 H 6.858 -1.157 3.945 1.00 . A A . 47 THR HG23 1 1
13 10957 1 1 47 THR N N 6.550 -2.174 0.583 1.00 . A A . 47 THR N 1 1
13 10958 1 1 47 THR O O 8.051 0.114 0.948 1.00 . A A . 47 THR O 1 1
13 10959 1 1 47 THR OG1 O 4.459 -0.450 3.133 1.00 . A A . 47 THR OG1 1 1
13 10960 1 1 48 TRP C C 8.898 1.730 3.183 1.00 . A A . 48 TRP C 1 1
13 10961 1 1 48 TRP CA C 7.432 2.060 2.920 1.00 . A A . 48 TRP CA 1 1
13 10962 1 1 48 TRP CB C 6.828 2.712 4.161 1.00 . A A . 48 TRP CB 1 1
13 10963 1 1 48 TRP CD1 C 7.752 5.069 3.734 1.00 . A A . 48 TRP CD1 1 1
13 10964 1 1 48 TRP CD2 C 7.931 4.379 5.857 1.00 . A A . 48 TRP CD2 1 1
13 10965 1 1 48 TRP CE2 C 8.471 5.675 5.760 1.00 . A A . 48 TRP CE2 1 1
13 10966 1 1 48 TRP CE3 C 7.931 3.744 7.102 1.00 . A A . 48 TRP CE3 1 1
13 10967 1 1 48 TRP CG C 7.481 4.007 4.549 1.00 . A A . 48 TRP CG 1 1
13 10968 1 1 48 TRP CH2 C 8.995 5.700 8.061 1.00 . A A . 48 TRP CH2 1 1
13 10969 1 1 48 TRP CZ2 C 9.007 6.345 6.855 1.00 . A A . 48 TRP CZ2 1 1
13 10970 1 1 48 TRP CZ3 C 8.463 4.410 8.191 1.00 . A A . 48 TRP CZ3 1 1
13 10971 1 1 48 TRP H H 5.832 0.666 3.055 1.00 . A A . 48 TRP H 1 1
13 10972 1 1 48 TRP HA H 7.373 2.756 2.105 1.00 . A A . 48 TRP HA 1 1
13 10973 1 1 48 TRP HB2 H 5.780 2.904 3.988 1.00 . A A . 48 TRP HB2 1 1
13 10974 1 1 48 TRP HB3 H 6.932 2.030 4.986 1.00 . A A . 48 TRP HB3 1 1
13 10975 1 1 48 TRP HD1 H 7.529 5.098 2.678 1.00 . A A . 48 TRP HD1 1 1
13 10976 1 1 48 TRP HE1 H 8.646 6.937 4.092 1.00 . A A . 48 TRP HE1 1 1
13 10977 1 1 48 TRP HE3 H 7.527 2.751 7.222 1.00 . A A . 48 TRP HE3 1 1
13 10978 1 1 48 TRP HH2 H 9.400 6.181 8.937 1.00 . A A . 48 TRP HH2 1 1
13 10979 1 1 48 TRP HZ2 H 9.422 7.339 6.771 1.00 . A A . 48 TRP HZ2 1 1
13 10980 1 1 48 TRP HZ3 H 8.472 3.934 9.160 1.00 . A A . 48 TRP HZ3 1 1
13 10981 1 1 48 TRP N N 6.654 0.874 2.553 1.00 . A A . 48 TRP N 1 1
13 10982 1 1 48 TRP NE1 N 8.352 6.073 4.453 1.00 . A A . 48 TRP NE1 1 1
13 10983 1 1 48 TRP O O 9.793 2.432 2.711 1.00 . A A . 48 TRP O 1 1
13 10984 1 1 49 GLU C C 10.929 -0.966 3.535 1.00 . A A . 49 GLU C 1 1
13 10985 1 1 49 GLU CA C 10.500 0.289 4.271 1.00 . A A . 49 GLU CA 1 1
13 10986 1 1 49 GLU CB C 10.642 0.091 5.774 1.00 . A A . 49 GLU CB 1 1
13 10987 1 1 49 GLU CD C 10.888 1.256 7.991 1.00 . A A . 49 GLU CD 1 1
13 10988 1 1 49 GLU CG C 10.490 1.380 6.536 1.00 . A A . 49 GLU CG 1 1
13 10989 1 1 49 GLU H H 8.399 0.120 4.251 1.00 . A A . 49 GLU H 1 1
13 10990 1 1 49 GLU HA H 11.142 1.104 3.975 1.00 . A A . 49 GLU HA 1 1
13 10991 1 1 49 GLU HB2 H 9.889 -0.605 6.116 1.00 . A A . 49 GLU HB2 1 1
13 10992 1 1 49 GLU HB3 H 11.619 -0.309 5.983 1.00 . A A . 49 GLU HB3 1 1
13 10993 1 1 49 GLU HG2 H 11.117 2.113 6.060 1.00 . A A . 49 GLU HG2 1 1
13 10994 1 1 49 GLU HG3 H 9.459 1.700 6.482 1.00 . A A . 49 GLU HG3 1 1
13 10995 1 1 49 GLU N N 9.143 0.662 3.926 1.00 . A A . 49 GLU N 1 1
13 10996 1 1 49 GLU O O 10.141 -1.896 3.339 1.00 . A A . 49 GLU O 1 1
13 10997 1 1 49 GLU OE1 O 10.061 0.795 8.808 1.00 . A A . 49 GLU OE1 1 1
13 10998 1 1 49 GLU OE2 O 12.027 1.633 8.335 1.00 . A A . 49 GLU OE2 1 1
13 10999 1 1 50 SER C C 13.652 -2.924 3.201 1.00 . A A . 50 SER C 1 1
13 11000 1 1 50 SER CA C 12.727 -2.063 2.345 1.00 . A A . 50 SER CA 1 1
13 11001 1 1 50 SER CB C 13.488 -1.484 1.155 1.00 . A A . 50 SER CB 1 1
13 11002 1 1 50 SER H H 12.774 -0.226 3.380 1.00 . A A . 50 SER H 1 1
13 11003 1 1 50 SER HA H 11.908 -2.668 1.986 1.00 . A A . 50 SER HA 1 1
13 11004 1 1 50 SER HB2 H 14.408 -1.037 1.500 1.00 . A A . 50 SER HB2 1 1
13 11005 1 1 50 SER HB3 H 13.711 -2.274 0.453 1.00 . A A . 50 SER HB3 1 1
13 11006 1 1 50 SER HG H 13.311 0.097 0.004 1.00 . A A . 50 SER HG 1 1
13 11007 1 1 50 SER N N 12.184 -0.977 3.132 1.00 . A A . 50 SER N 1 1
13 11008 1 1 50 SER O O 14.485 -2.403 3.944 1.00 . A A . 50 SER O 1 1
13 11009 1 1 50 SER OG O 12.715 -0.491 0.494 1.00 . A A . 50 SER OG 1 1
13 11010 1 1 51 PRO C C 15.773 -5.192 3.426 1.00 . A A . 51 PRO C 1 1
13 11011 1 1 51 PRO CA C 14.321 -5.206 3.872 1.00 . A A . 51 PRO CA 1 1
13 11012 1 1 51 PRO CB C 13.685 -6.566 3.567 1.00 . A A . 51 PRO CB 1 1
13 11013 1 1 51 PRO CD C 12.439 -4.939 2.359 1.00 . A A . 51 PRO CD 1 1
13 11014 1 1 51 PRO CG C 12.932 -6.356 2.302 1.00 . A A . 51 PRO CG 1 1
13 11015 1 1 51 PRO HA H 14.285 -5.025 4.933 1.00 . A A . 51 PRO HA 1 1
13 11016 1 1 51 PRO HB2 H 14.460 -7.309 3.449 1.00 . A A . 51 PRO HB2 1 1
13 11017 1 1 51 PRO HB3 H 13.028 -6.851 4.375 1.00 . A A . 51 PRO HB3 1 1
13 11018 1 1 51 PRO HD2 H 12.361 -4.523 1.365 1.00 . A A . 51 PRO HD2 1 1
13 11019 1 1 51 PRO HD3 H 11.489 -4.893 2.866 1.00 . A A . 51 PRO HD3 1 1
13 11020 1 1 51 PRO HG2 H 13.586 -6.494 1.455 1.00 . A A . 51 PRO HG2 1 1
13 11021 1 1 51 PRO HG3 H 12.098 -7.041 2.251 1.00 . A A . 51 PRO HG3 1 1
13 11022 1 1 51 PRO N N 13.479 -4.255 3.141 1.00 . A A . 51 PRO N 1 1
13 11023 1 1 51 PRO O O 16.163 -4.417 2.548 1.00 . A A . 51 PRO O 1 1
13 11024 1 1 52 GLY C C 18.078 -6.753 2.186 1.00 . A A . 52 GLY C 1 1
13 11025 1 1 52 GLY CA C 17.939 -6.222 3.601 1.00 . A A . 52 GLY CA 1 1
13 11026 1 1 52 GLY H H 16.190 -6.678 4.699 1.00 . A A . 52 GLY H 1 1
13 11027 1 1 52 GLY HA2 H 18.401 -5.249 3.661 1.00 . A A . 52 GLY HA2 1 1
13 11028 1 1 52 GLY HA3 H 18.440 -6.895 4.282 1.00 . A A . 52 GLY HA3 1 1
13 11029 1 1 52 GLY N N 16.557 -6.092 3.995 1.00 . A A . 52 GLY N 1 1
13 11030 1 1 52 GLY O O 19.076 -6.492 1.515 1.00 . A A . 52 GLY O 1 1
13 11031 1 1 53 ASP C C 17.137 -6.893 -0.648 1.00 . A A . 53 ASP C 1 1
13 11032 1 1 53 ASP CA C 17.040 -8.020 0.373 1.00 . A A . 53 ASP CA 1 1
13 11033 1 1 53 ASP CB C 15.754 -8.818 0.136 1.00 . A A . 53 ASP CB 1 1
13 11034 1 1 53 ASP CG C 15.643 -9.344 -1.284 1.00 . A A . 53 ASP CG 1 1
13 11035 1 1 53 ASP H H 16.306 -7.666 2.326 1.00 . A A . 53 ASP H 1 1
13 11036 1 1 53 ASP HA H 17.891 -8.676 0.258 1.00 . A A . 53 ASP HA 1 1
13 11037 1 1 53 ASP HB2 H 15.732 -9.660 0.811 1.00 . A A . 53 ASP HB2 1 1
13 11038 1 1 53 ASP HB3 H 14.902 -8.183 0.332 1.00 . A A . 53 ASP HB3 1 1
13 11039 1 1 53 ASP N N 17.059 -7.482 1.730 1.00 . A A . 53 ASP N 1 1
13 11040 1 1 53 ASP O O 17.880 -6.985 -1.625 1.00 . A A . 53 ASP O 1 1
13 11041 1 1 53 ASP OD1 O 15.105 -8.624 -2.149 1.00 . A A . 53 ASP OD1 1 1
13 11042 1 1 53 ASP OD2 O 16.102 -10.479 -1.546 1.00 . A A . 53 ASP OD2 1 1
13 11043 1 1 54 ASP C C 17.661 -3.826 -0.997 1.00 . A A . 54 ASP C 1 1
13 11044 1 1 54 ASP CA C 16.410 -4.655 -1.262 1.00 . A A . 54 ASP CA 1 1
13 11045 1 1 54 ASP CB C 15.160 -3.808 -1.018 1.00 . A A . 54 ASP CB 1 1
13 11046 1 1 54 ASP CG C 15.118 -2.561 -1.880 1.00 . A A . 54 ASP CG 1 1
13 11047 1 1 54 ASP H H 15.812 -5.826 0.389 1.00 . A A . 54 ASP H 1 1
13 11048 1 1 54 ASP HA H 16.418 -4.993 -2.287 1.00 . A A . 54 ASP HA 1 1
13 11049 1 1 54 ASP HB2 H 14.284 -4.400 -1.236 1.00 . A A . 54 ASP HB2 1 1
13 11050 1 1 54 ASP HB3 H 15.136 -3.508 0.020 1.00 . A A . 54 ASP HB3 1 1
13 11051 1 1 54 ASP N N 16.392 -5.827 -0.399 1.00 . A A . 54 ASP N 1 1
13 11052 1 1 54 ASP O O 18.317 -3.363 -1.935 1.00 . A A . 54 ASP O 1 1
13 11053 1 1 54 ASP OD1 O 14.619 -2.636 -3.022 1.00 . A A . 54 ASP OD1 1 1
13 11054 1 1 54 ASP OD2 O 15.592 -1.502 -1.424 1.00 . A A . 54 ASP OD2 1 1
13 11055 1 1 55 ALA C C 18.981 -1.421 0.281 1.00 . A A . 55 ALA C 1 1
13 11056 1 1 55 ALA CA C 19.142 -2.876 0.709 1.00 . A A . 55 ALA CA 1 1
13 11057 1 1 55 ALA CB C 20.445 -3.466 0.174 1.00 . A A . 55 ALA CB 1 1
13 11058 1 1 55 ALA H H 17.432 -4.095 0.969 1.00 . A A . 55 ALA H 1 1
13 11059 1 1 55 ALA HA H 19.180 -2.912 1.790 1.00 . A A . 55 ALA HA 1 1
13 11060 1 1 55 ALA HB1 H 20.528 -4.497 0.485 1.00 . A A . 55 ALA HB1 1 1
13 11061 1 1 55 ALA HB2 H 21.281 -2.904 0.562 1.00 . A A . 55 ALA HB2 1 1
13 11062 1 1 55 ALA HB3 H 20.447 -3.416 -0.907 1.00 . A A . 55 ALA HB3 1 1
13 11063 1 1 55 ALA N N 17.989 -3.667 0.284 1.00 . A A . 55 ALA N 1 1
13 11064 1 1 55 ALA O O 19.615 -0.961 -0.676 1.00 . A A . 55 ALA O 1 1
13 11065 1 1 56 SER C C 19.082 1.535 0.961 1.00 . A A . 56 SER C 1 1
13 11066 1 1 56 SER CA C 17.840 0.688 0.711 1.00 . A A . 56 SER CA 1 1
13 11067 1 1 56 SER CB C 16.670 1.170 1.575 1.00 . A A . 56 SER CB 1 1
13 11068 1 1 56 SER H H 17.626 -1.151 1.720 1.00 . A A . 56 SER H 1 1
13 11069 1 1 56 SER HA H 17.564 0.773 -0.329 1.00 . A A . 56 SER HA 1 1
13 11070 1 1 56 SER HB2 H 16.609 2.247 1.527 1.00 . A A . 56 SER HB2 1 1
13 11071 1 1 56 SER HB3 H 15.750 0.741 1.203 1.00 . A A . 56 SER HB3 1 1
13 11072 1 1 56 SER HG H 17.784 0.628 3.099 1.00 . A A . 56 SER HG 1 1
13 11073 1 1 56 SER N N 18.107 -0.714 0.987 1.00 . A A . 56 SER N 1 1
13 11074 1 1 56 SER O O 19.553 1.577 2.118 1.00 . A A . 56 SER O 1 1
13 11075 1 1 56 SER OXT O 19.584 2.158 0.001 1.00 . A A . 56 SER OXT 1 1
13 11076 1 1 56 SER OG O 16.842 0.782 2.930 1.00 . A A . 56 SER OG 1 1
14 11077 1 1 1 GLY C C -7.708 5.679 6.829 1.00 . A A . 1 GLY C 1 1
14 11078 1 1 1 GLY CA C -6.747 6.833 7.019 1.00 . A A . 1 GLY CA 1 1
14 11079 1 1 1 GLY H1 H -7.199 7.836 5.257 1.00 . A A . 1 GLY H1 1 1
14 11080 1 1 1 GLY H2 H -6.539 8.833 6.454 1.00 . A A . 1 GLY H2 1 1
14 11081 1 1 1 GLY H3 H -8.149 8.307 6.576 1.00 . A A . 1 GLY H3 1 1
14 11082 1 1 1 GLY HA2 H -5.771 6.536 6.666 1.00 . A A . 1 GLY HA2 1 1
14 11083 1 1 1 GLY HA3 H -6.685 7.071 8.070 1.00 . A A . 1 GLY HA3 1 1
14 11084 1 1 1 GLY N N -7.184 8.036 6.274 1.00 . A A . 1 GLY N 1 1
14 11085 1 1 1 GLY O O -7.908 5.212 5.712 1.00 . A A . 1 GLY O 1 1
14 11086 1 1 2 SER C C -10.570 4.573 7.176 1.00 . A A . 2 SER C 1 1
14 11087 1 1 2 SER CA C -9.282 4.143 7.885 1.00 . A A . 2 SER CA 1 1
14 11088 1 1 2 SER CB C -9.578 3.696 9.315 1.00 . A A . 2 SER CB 1 1
14 11089 1 1 2 SER H H -8.105 5.649 8.785 1.00 . A A . 2 SER H 1 1
14 11090 1 1 2 SER HA H -8.839 3.320 7.344 1.00 . A A . 2 SER HA 1 1
14 11091 1 1 2 SER HB2 H -10.463 3.075 9.318 1.00 . A A . 2 SER HB2 1 1
14 11092 1 1 2 SER HB3 H -8.740 3.130 9.693 1.00 . A A . 2 SER HB3 1 1
14 11093 1 1 2 SER HG H -10.636 4.699 10.638 1.00 . A A . 2 SER HG 1 1
14 11094 1 1 2 SER N N -8.312 5.232 7.919 1.00 . A A . 2 SER N 1 1
14 11095 1 1 2 SER O O -11.322 3.744 6.658 1.00 . A A . 2 SER O 1 1
14 11096 1 1 2 SER OG O -9.796 4.815 10.161 1.00 . A A . 2 SER OG 1 1
14 11097 1 1 3 ASP C C -12.186 6.318 5.138 1.00 . A A . 3 ASP C 1 1
14 11098 1 1 3 ASP CA C -12.023 6.481 6.649 1.00 . A A . 3 ASP CA 1 1
14 11099 1 1 3 ASP CB C -12.081 7.967 7.007 1.00 . A A . 3 ASP CB 1 1
14 11100 1 1 3 ASP CG C -10.893 8.771 6.507 1.00 . A A . 3 ASP CG 1 1
14 11101 1 1 3 ASP H H -10.114 6.469 7.547 1.00 . A A . 3 ASP H 1 1
14 11102 1 1 3 ASP HA H -12.853 5.990 7.129 1.00 . A A . 3 ASP HA 1 1
14 11103 1 1 3 ASP HB2 H -12.967 8.387 6.567 1.00 . A A . 3 ASP HB2 1 1
14 11104 1 1 3 ASP HB3 H -12.135 8.072 8.082 1.00 . A A . 3 ASP HB3 1 1
14 11105 1 1 3 ASP N N -10.802 5.875 7.176 1.00 . A A . 3 ASP N 1 1
14 11106 1 1 3 ASP O O -13.300 6.406 4.621 1.00 . A A . 3 ASP O 1 1
14 11107 1 1 3 ASP OD1 O -9.756 8.273 6.618 1.00 . A A . 3 ASP OD1 1 1
14 11108 1 1 3 ASP OD2 O -11.089 9.881 5.967 1.00 . A A . 3 ASP OD2 1 1
14 11109 1 1 4 LEU C C -10.999 4.707 2.363 1.00 . A A . 4 LEU C 1 1
14 11110 1 1 4 LEU CA C -11.130 6.105 2.966 1.00 . A A . 4 LEU CA 1 1
14 11111 1 1 4 LEU CB C -10.011 7.004 2.439 1.00 . A A . 4 LEU CB 1 1
14 11112 1 1 4 LEU CD1 C -8.977 9.283 2.280 1.00 . A A . 4 LEU CD1 1 1
14 11113 1 1 4 LEU CD2 C -11.454 9.021 2.138 1.00 . A A . 4 LEU CD2 1 1
14 11114 1 1 4 LEU CG C -10.177 8.488 2.765 1.00 . A A . 4 LEU CG 1 1
14 11115 1 1 4 LEU H H -10.257 5.896 4.890 1.00 . A A . 4 LEU H 1 1
14 11116 1 1 4 LEU HA H -12.081 6.522 2.667 1.00 . A A . 4 LEU HA 1 1
14 11117 1 1 4 LEU HB2 H -9.075 6.665 2.859 1.00 . A A . 4 LEU HB2 1 1
14 11118 1 1 4 LEU HB3 H -9.966 6.897 1.365 1.00 . A A . 4 LEU HB3 1 1
14 11119 1 1 4 LEU HD11 H -8.083 8.922 2.770 1.00 . A A . 4 LEU HD11 1 1
14 11120 1 1 4 LEU HD12 H -9.119 10.326 2.516 1.00 . A A . 4 LEU HD12 1 1
14 11121 1 1 4 LEU HD13 H -8.873 9.166 1.212 1.00 . A A . 4 LEU HD13 1 1
14 11122 1 1 4 LEU HD21 H -11.566 10.066 2.383 1.00 . A A . 4 LEU HD21 1 1
14 11123 1 1 4 LEU HD22 H -12.299 8.468 2.520 1.00 . A A . 4 LEU HD22 1 1
14 11124 1 1 4 LEU HD23 H -11.403 8.906 1.065 1.00 . A A . 4 LEU HD23 1 1
14 11125 1 1 4 LEU HG H -10.249 8.611 3.836 1.00 . A A . 4 LEU HG 1 1
14 11126 1 1 4 LEU N N -11.097 6.081 4.428 1.00 . A A . 4 LEU N 1 1
14 11127 1 1 4 LEU O O -10.214 3.881 2.829 1.00 . A A . 4 LEU O 1 1
14 11128 1 1 5 PRO C C -10.647 2.838 -0.226 1.00 . A A . 5 PRO C 1 1
14 11129 1 1 5 PRO CA C -11.871 3.143 0.634 1.00 . A A . 5 PRO CA 1 1
14 11130 1 1 5 PRO CB C -13.116 3.270 -0.263 1.00 . A A . 5 PRO CB 1 1
14 11131 1 1 5 PRO CD C -12.670 5.430 0.663 1.00 . A A . 5 PRO CD 1 1
14 11132 1 1 5 PRO CG C -13.755 4.571 0.095 1.00 . A A . 5 PRO CG 1 1
14 11133 1 1 5 PRO HA H -12.018 2.345 1.345 1.00 . A A . 5 PRO HA 1 1
14 11134 1 1 5 PRO HB2 H -12.813 3.257 -1.300 1.00 . A A . 5 PRO HB2 1 1
14 11135 1 1 5 PRO HB3 H -13.781 2.442 -0.073 1.00 . A A . 5 PRO HB3 1 1
14 11136 1 1 5 PRO HD2 H -12.154 5.963 -0.123 1.00 . A A . 5 PRO HD2 1 1
14 11137 1 1 5 PRO HD3 H -13.073 6.119 1.390 1.00 . A A . 5 PRO HD3 1 1
14 11138 1 1 5 PRO HG2 H -14.172 5.030 -0.790 1.00 . A A . 5 PRO HG2 1 1
14 11139 1 1 5 PRO HG3 H -14.529 4.407 0.832 1.00 . A A . 5 PRO HG3 1 1
14 11140 1 1 5 PRO N N -11.787 4.450 1.303 1.00 . A A . 5 PRO N 1 1
14 11141 1 1 5 PRO O O -9.965 3.751 -0.702 1.00 . A A . 5 PRO O 1 1
14 11142 1 1 6 PRO C C -9.295 1.428 -2.707 1.00 . A A . 6 PRO C 1 1
14 11143 1 1 6 PRO CA C -9.196 1.100 -1.217 1.00 . A A . 6 PRO CA 1 1
14 11144 1 1 6 PRO CB C -9.176 -0.425 -1.015 1.00 . A A . 6 PRO CB 1 1
14 11145 1 1 6 PRO CD C -11.154 0.403 0.032 1.00 . A A . 6 PRO CD 1 1
14 11146 1 1 6 PRO CG C -10.141 -0.698 0.090 1.00 . A A . 6 PRO CG 1 1
14 11147 1 1 6 PRO HA H -8.286 1.525 -0.822 1.00 . A A . 6 PRO HA 1 1
14 11148 1 1 6 PRO HB2 H -9.479 -0.914 -1.929 1.00 . A A . 6 PRO HB2 1 1
14 11149 1 1 6 PRO HB3 H -8.177 -0.740 -0.749 1.00 . A A . 6 PRO HB3 1 1
14 11150 1 1 6 PRO HD2 H -11.945 0.156 -0.661 1.00 . A A . 6 PRO HD2 1 1
14 11151 1 1 6 PRO HD3 H -11.556 0.602 1.015 1.00 . A A . 6 PRO HD3 1 1
14 11152 1 1 6 PRO HG2 H -10.616 -1.655 -0.065 1.00 . A A . 6 PRO HG2 1 1
14 11153 1 1 6 PRO HG3 H -9.626 -0.685 1.040 1.00 . A A . 6 PRO HG3 1 1
14 11154 1 1 6 PRO N N -10.364 1.541 -0.451 1.00 . A A . 6 PRO N 1 1
14 11155 1 1 6 PRO O O -10.363 1.333 -3.317 1.00 . A A . 6 PRO O 1 1
14 11156 1 1 7 PRO C C -7.691 0.884 -5.555 1.00 . A A . 7 PRO C 1 1
14 11157 1 1 7 PRO CA C -7.991 2.121 -4.711 1.00 . A A . 7 PRO CA 1 1
14 11158 1 1 7 PRO CB C -6.764 3.051 -4.736 1.00 . A A . 7 PRO CB 1 1
14 11159 1 1 7 PRO CD C -6.905 2.046 -2.579 1.00 . A A . 7 PRO CD 1 1
14 11160 1 1 7 PRO CG C -6.347 3.224 -3.312 1.00 . A A . 7 PRO CG 1 1
14 11161 1 1 7 PRO HA H -8.845 2.640 -5.114 1.00 . A A . 7 PRO HA 1 1
14 11162 1 1 7 PRO HB2 H -5.985 2.585 -5.315 1.00 . A A . 7 PRO HB2 1 1
14 11163 1 1 7 PRO HB3 H -7.025 3.989 -5.182 1.00 . A A . 7 PRO HB3 1 1
14 11164 1 1 7 PRO HD2 H -6.246 1.193 -2.666 1.00 . A A . 7 PRO HD2 1 1
14 11165 1 1 7 PRO HD3 H -7.083 2.289 -1.543 1.00 . A A . 7 PRO HD3 1 1
14 11166 1 1 7 PRO HG2 H -5.269 3.235 -3.245 1.00 . A A . 7 PRO HG2 1 1
14 11167 1 1 7 PRO HG3 H -6.759 4.142 -2.918 1.00 . A A . 7 PRO HG3 1 1
14 11168 1 1 7 PRO N N -8.157 1.818 -3.288 1.00 . A A . 7 PRO N 1 1
14 11169 1 1 7 PRO O O -7.277 -0.154 -5.033 1.00 . A A . 7 PRO O 1 1
14 11170 1 1 8 SER C C -5.978 0.511 -8.149 1.00 . A A . 8 SER C 1 1
14 11171 1 1 8 SER CA C -7.385 0.030 -7.801 1.00 . A A . 8 SER CA 1 1
14 11172 1 1 8 SER CB C -8.276 -0.039 -9.053 1.00 . A A . 8 SER CB 1 1
14 11173 1 1 8 SER H H -8.443 1.761 -7.191 1.00 . A A . 8 SER H 1 1
14 11174 1 1 8 SER HA H -7.334 -0.937 -7.320 1.00 . A A . 8 SER HA 1 1
14 11175 1 1 8 SER HB2 H -9.278 -0.318 -8.761 1.00 . A A . 8 SER HB2 1 1
14 11176 1 1 8 SER HB3 H -8.299 0.930 -9.528 1.00 . A A . 8 SER HB3 1 1
14 11177 1 1 8 SER HG H -8.535 -1.532 -10.308 1.00 . A A . 8 SER HG 1 1
14 11178 1 1 8 SER N N -7.921 0.997 -6.857 1.00 . A A . 8 SER N 1 1
14 11179 1 1 8 SER O O -5.759 1.717 -8.281 1.00 . A A . 8 SER O 1 1
14 11180 1 1 8 SER OG O -7.796 -0.994 -9.987 1.00 . A A . 8 SER OG 1 1
14 11181 1 1 9 PRO C C -3.065 0.686 -9.507 1.00 . A A . 9 PRO C 1 1
14 11182 1 1 9 PRO CA C -3.593 0.011 -8.245 1.00 . A A . 9 PRO CA 1 1
14 11183 1 1 9 PRO CB C -2.874 -1.319 -8.025 1.00 . A A . 9 PRO CB 1 1
14 11184 1 1 9 PRO CD C -5.163 -1.842 -8.515 1.00 . A A . 9 PRO CD 1 1
14 11185 1 1 9 PRO CG C -3.749 -2.334 -8.681 1.00 . A A . 9 PRO CG 1 1
14 11186 1 1 9 PRO HA H -3.407 0.653 -7.398 1.00 . A A . 9 PRO HA 1 1
14 11187 1 1 9 PRO HB2 H -1.896 -1.283 -8.484 1.00 . A A . 9 PRO HB2 1 1
14 11188 1 1 9 PRO HB3 H -2.775 -1.509 -6.968 1.00 . A A . 9 PRO HB3 1 1
14 11189 1 1 9 PRO HD2 H -5.737 -2.034 -9.410 1.00 . A A . 9 PRO HD2 1 1
14 11190 1 1 9 PRO HD3 H -5.630 -2.308 -7.658 1.00 . A A . 9 PRO HD3 1 1
14 11191 1 1 9 PRO HG2 H -3.498 -2.409 -9.730 1.00 . A A . 9 PRO HG2 1 1
14 11192 1 1 9 PRO HG3 H -3.624 -3.291 -8.197 1.00 . A A . 9 PRO HG3 1 1
14 11193 1 1 9 PRO N N -4.997 -0.393 -8.300 1.00 . A A . 9 PRO N 1 1
14 11194 1 1 9 PRO O O -3.342 0.267 -10.633 1.00 . A A . 9 PRO O 1 1
14 11195 1 1 10 PRO C C -0.013 1.782 -10.204 1.00 . A A . 10 PRO C 1 1
14 11196 1 1 10 PRO CA C -1.419 2.376 -10.286 1.00 . A A . 10 PRO CA 1 1
14 11197 1 1 10 PRO CB C -1.394 3.860 -9.882 1.00 . A A . 10 PRO CB 1 1
14 11198 1 1 10 PRO CD C -2.305 2.559 -8.070 1.00 . A A . 10 PRO CD 1 1
14 11199 1 1 10 PRO CG C -2.143 3.959 -8.585 1.00 . A A . 10 PRO CG 1 1
14 11200 1 1 10 PRO HA H -1.802 2.271 -11.290 1.00 . A A . 10 PRO HA 1 1
14 11201 1 1 10 PRO HB2 H -0.369 4.183 -9.768 1.00 . A A . 10 PRO HB2 1 1
14 11202 1 1 10 PRO HB3 H -1.871 4.447 -10.653 1.00 . A A . 10 PRO HB3 1 1
14 11203 1 1 10 PRO HD2 H -1.473 2.289 -7.435 1.00 . A A . 10 PRO HD2 1 1
14 11204 1 1 10 PRO HD3 H -3.240 2.453 -7.541 1.00 . A A . 10 PRO HD3 1 1
14 11205 1 1 10 PRO HG2 H -1.578 4.551 -7.880 1.00 . A A . 10 PRO HG2 1 1
14 11206 1 1 10 PRO HG3 H -3.111 4.409 -8.758 1.00 . A A . 10 PRO HG3 1 1
14 11207 1 1 10 PRO N N -2.309 1.773 -9.300 1.00 . A A . 10 PRO N 1 1
14 11208 1 1 10 PRO O O 0.384 1.260 -9.162 1.00 . A A . 10 PRO O 1 1
14 11209 1 1 11 ALA C C 2.963 2.404 -10.400 1.00 . A A . 11 ALA C 1 1
14 11210 1 1 11 ALA CA C 2.141 1.449 -11.270 1.00 . A A . 11 ALA CA 1 1
14 11211 1 1 11 ALA CB C 2.702 1.399 -12.682 1.00 . A A . 11 ALA CB 1 1
14 11212 1 1 11 ALA H H 0.347 2.193 -12.131 1.00 . A A . 11 ALA H 1 1
14 11213 1 1 11 ALA HA H 2.191 0.455 -10.849 1.00 . A A . 11 ALA HA 1 1
14 11214 1 1 11 ALA HB1 H 2.087 0.754 -13.292 1.00 . A A . 11 ALA HB1 1 1
14 11215 1 1 11 ALA HB2 H 3.712 1.016 -12.654 1.00 . A A . 11 ALA HB2 1 1
14 11216 1 1 11 ALA HB3 H 2.706 2.393 -13.103 1.00 . A A . 11 ALA HB3 1 1
14 11217 1 1 11 ALA N N 0.740 1.862 -11.291 1.00 . A A . 11 ALA N 1 1
14 11218 1 1 11 ALA O O 3.927 2.006 -9.747 1.00 . A A . 11 ALA O 1 1
14 11219 1 1 12 ALA C C 3.088 4.519 -8.131 1.00 . A A . 12 ALA C 1 1
14 11220 1 1 12 ALA CA C 3.210 4.727 -9.639 1.00 . A A . 12 ALA CA 1 1
14 11221 1 1 12 ALA CB C 2.643 6.082 -10.033 1.00 . A A . 12 ALA CB 1 1
14 11222 1 1 12 ALA H H 1.760 3.897 -10.929 1.00 . A A . 12 ALA H 1 1
14 11223 1 1 12 ALA HA H 4.253 4.715 -9.903 1.00 . A A . 12 ALA HA 1 1
14 11224 1 1 12 ALA HB1 H 1.601 6.128 -9.756 1.00 . A A . 12 ALA HB1 1 1
14 11225 1 1 12 ALA HB2 H 2.737 6.216 -11.101 1.00 . A A . 12 ALA HB2 1 1
14 11226 1 1 12 ALA HB3 H 3.187 6.864 -9.521 1.00 . A A . 12 ALA HB3 1 1
14 11227 1 1 12 ALA N N 2.547 3.666 -10.397 1.00 . A A . 12 ALA N 1 1
14 11228 1 1 12 ALA O O 3.854 5.074 -7.358 1.00 . A A . 12 ALA O 1 1
14 11229 1 1 13 ALA C C 2.858 3.192 -5.390 1.00 . A A . 13 ALA C 1 1
14 11230 1 1 13 ALA CA C 1.712 3.554 -6.338 1.00 . A A . 13 ALA CA 1 1
14 11231 1 1 13 ALA CB C 0.617 2.511 -6.232 1.00 . A A . 13 ALA CB 1 1
14 11232 1 1 13 ALA H H 1.688 3.145 -8.417 1.00 . A A . 13 ALA H 1 1
14 11233 1 1 13 ALA HA H 1.294 4.498 -6.027 1.00 . A A . 13 ALA HA 1 1
14 11234 1 1 13 ALA HB1 H 1.014 1.543 -6.499 1.00 . A A . 13 ALA HB1 1 1
14 11235 1 1 13 ALA HB2 H -0.190 2.767 -6.902 1.00 . A A . 13 ALA HB2 1 1
14 11236 1 1 13 ALA HB3 H 0.246 2.481 -5.218 1.00 . A A . 13 ALA HB3 1 1
14 11237 1 1 13 ALA N N 2.131 3.693 -7.738 1.00 . A A . 13 ALA N 1 1
14 11238 1 1 13 ALA O O 2.823 3.552 -4.215 1.00 . A A . 13 ALA O 1 1
14 11239 1 1 14 THR C C 5.905 3.056 -4.622 1.00 . A A . 14 THR C 1 1
14 11240 1 1 14 THR CA C 4.931 1.954 -5.066 1.00 . A A . 14 THR CA 1 1
14 11241 1 1 14 THR CB C 5.709 0.831 -5.799 1.00 . A A . 14 THR CB 1 1
14 11242 1 1 14 THR CG2 C 6.317 1.336 -7.099 1.00 . A A . 14 THR CG2 1 1
14 11243 1 1 14 THR H H 3.869 2.305 -6.860 1.00 . A A . 14 THR H 1 1
14 11244 1 1 14 THR HA H 4.481 1.523 -4.183 1.00 . A A . 14 THR HA 1 1
14 11245 1 1 14 THR HB H 5.015 0.036 -6.035 1.00 . A A . 14 THR HB 1 1
14 11246 1 1 14 THR HG1 H 6.842 0.867 -4.177 1.00 . A A . 14 THR HG1 1 1
14 11247 1 1 14 THR HG21 H 6.985 2.158 -6.889 1.00 . A A . 14 THR HG21 1 1
14 11248 1 1 14 THR HG22 H 5.530 1.671 -7.759 1.00 . A A . 14 THR HG22 1 1
14 11249 1 1 14 THR HG23 H 6.865 0.537 -7.573 1.00 . A A . 14 THR HG23 1 1
14 11250 1 1 14 THR N N 3.852 2.479 -5.896 1.00 . A A . 14 THR N 1 1
14 11251 1 1 14 THR O O 6.593 2.893 -3.619 1.00 . A A . 14 THR O 1 1
14 11252 1 1 14 THR OG1 O 6.744 0.302 -4.958 1.00 . A A . 14 THR OG1 1 1
14 11253 1 1 15 ILE C C 7.155 5.594 -3.683 1.00 . A A . 15 ILE C 1 1
14 11254 1 1 15 ILE CA C 6.938 5.231 -5.175 1.00 . A A . 15 ILE CA 1 1
14 11255 1 1 15 ILE CB C 6.530 6.486 -6.003 1.00 . A A . 15 ILE CB 1 1
14 11256 1 1 15 ILE CD1 C 8.890 7.142 -6.554 1.00 . A A . 15 ILE CD1 1 1
14 11257 1 1 15 ILE CG1 C 7.599 7.563 -5.912 1.00 . A A . 15 ILE CG1 1 1
14 11258 1 1 15 ILE CG2 C 5.170 7.044 -5.594 1.00 . A A . 15 ILE CG2 1 1
14 11259 1 1 15 ILE H H 5.352 4.233 -6.146 1.00 . A A . 15 ILE H 1 1
14 11260 1 1 15 ILE HA H 7.884 4.887 -5.567 1.00 . A A . 15 ILE HA 1 1
14 11261 1 1 15 ILE HB H 6.450 6.176 -7.034 1.00 . A A . 15 ILE HB 1 1
14 11262 1 1 15 ILE HD11 H 9.519 8.006 -6.707 1.00 . A A . 15 ILE HD11 1 1
14 11263 1 1 15 ILE HD12 H 8.668 6.676 -7.499 1.00 . A A . 15 ILE HD12 1 1
14 11264 1 1 15 ILE HD13 H 9.397 6.435 -5.913 1.00 . A A . 15 ILE HD13 1 1
14 11265 1 1 15 ILE HG12 H 7.250 8.448 -6.415 1.00 . A A . 15 ILE HG12 1 1
14 11266 1 1 15 ILE HG13 H 7.796 7.789 -4.874 1.00 . A A . 15 ILE HG13 1 1
14 11267 1 1 15 ILE HG21 H 4.420 6.273 -5.692 1.00 . A A . 15 ILE HG21 1 1
14 11268 1 1 15 ILE HG22 H 4.913 7.877 -6.232 1.00 . A A . 15 ILE HG22 1 1
14 11269 1 1 15 ILE HG23 H 5.211 7.376 -4.567 1.00 . A A . 15 ILE HG23 1 1
14 11270 1 1 15 ILE N N 5.974 4.148 -5.394 1.00 . A A . 15 ILE N 1 1
14 11271 1 1 15 ILE O O 8.208 5.295 -3.119 1.00 . A A . 15 ILE O 1 1
14 11272 1 1 16 VAL C C 5.041 6.248 -0.894 1.00 . A A . 16 VAL C 1 1
14 11273 1 1 16 VAL CA C 6.288 6.648 -1.660 1.00 . A A . 16 VAL CA 1 1
14 11274 1 1 16 VAL CB C 6.495 8.177 -1.532 1.00 . A A . 16 VAL CB 1 1
14 11275 1 1 16 VAL CG1 C 6.864 8.572 -0.108 1.00 . A A . 16 VAL CG1 1 1
14 11276 1 1 16 VAL CG2 C 7.546 8.653 -2.519 1.00 . A A . 16 VAL CG2 1 1
14 11277 1 1 16 VAL H H 5.376 6.485 -3.557 1.00 . A A . 16 VAL H 1 1
14 11278 1 1 16 VAL HA H 7.136 6.144 -1.216 1.00 . A A . 16 VAL HA 1 1
14 11279 1 1 16 VAL HB H 5.562 8.660 -1.782 1.00 . A A . 16 VAL HB 1 1
14 11280 1 1 16 VAL HG11 H 7.098 9.626 -0.075 1.00 . A A . 16 VAL HG11 1 1
14 11281 1 1 16 VAL HG12 H 7.721 8.000 0.216 1.00 . A A . 16 VAL HG12 1 1
14 11282 1 1 16 VAL HG13 H 6.030 8.370 0.548 1.00 . A A . 16 VAL HG13 1 1
14 11283 1 1 16 VAL HG21 H 7.552 9.734 -2.548 1.00 . A A . 16 VAL HG21 1 1
14 11284 1 1 16 VAL HG22 H 7.310 8.264 -3.499 1.00 . A A . 16 VAL HG22 1 1
14 11285 1 1 16 VAL HG23 H 8.517 8.291 -2.212 1.00 . A A . 16 VAL HG23 1 1
14 11286 1 1 16 VAL N N 6.180 6.247 -3.059 1.00 . A A . 16 VAL N 1 1
14 11287 1 1 16 VAL O O 3.955 6.112 -1.462 1.00 . A A . 16 VAL O 1 1
14 11288 1 1 17 LEU C C 4.031 6.588 2.454 1.00 . A A . 17 LEU C 1 1
14 11289 1 1 17 LEU CA C 4.129 5.647 1.253 1.00 . A A . 17 LEU CA 1 1
14 11290 1 1 17 LEU CB C 4.402 4.188 1.651 1.00 . A A . 17 LEU CB 1 1
14 11291 1 1 17 LEU CD1 C 3.631 2.036 2.628 1.00 . A A . 17 LEU CD1 1 1
14 11292 1 1 17 LEU CD2 C 3.744 4.038 4.085 1.00 . A A . 17 LEU CD2 1 1
14 11293 1 1 17 LEU CG C 3.462 3.540 2.677 1.00 . A A . 17 LEU CG 1 1
14 11294 1 1 17 LEU H H 6.087 6.235 0.791 1.00 . A A . 17 LEU H 1 1
14 11295 1 1 17 LEU HA H 3.210 5.696 0.692 1.00 . A A . 17 LEU HA 1 1
14 11296 1 1 17 LEU HB2 H 4.352 3.595 0.748 1.00 . A A . 17 LEU HB2 1 1
14 11297 1 1 17 LEU HB3 H 5.412 4.132 2.024 1.00 . A A . 17 LEU HB3 1 1
14 11298 1 1 17 LEU HD11 H 4.559 1.762 3.107 1.00 . A A . 17 LEU HD11 1 1
14 11299 1 1 17 LEU HD12 H 3.654 1.717 1.598 1.00 . A A . 17 LEU HD12 1 1
14 11300 1 1 17 LEU HD13 H 2.805 1.564 3.137 1.00 . A A . 17 LEU HD13 1 1
14 11301 1 1 17 LEU HD21 H 3.048 3.581 4.774 1.00 . A A . 17 LEU HD21 1 1
14 11302 1 1 17 LEU HD22 H 3.627 5.112 4.112 1.00 . A A . 17 LEU HD22 1 1
14 11303 1 1 17 LEU HD23 H 4.752 3.777 4.365 1.00 . A A . 17 LEU HD23 1 1
14 11304 1 1 17 LEU HG H 2.436 3.776 2.429 1.00 . A A . 17 LEU HG 1 1
14 11305 1 1 17 LEU N N 5.206 6.069 0.398 1.00 . A A . 17 LEU N 1 1
14 11306 1 1 17 LEU O O 5.026 6.859 3.124 1.00 . A A . 17 LEU O 1 1
14 11307 1 1 18 PRO C C 1.970 7.218 5.035 1.00 . A A . 18 PRO C 1 1
14 11308 1 1 18 PRO CA C 2.556 7.984 3.850 1.00 . A A . 18 PRO CA 1 1
14 11309 1 1 18 PRO CB C 1.521 8.947 3.269 1.00 . A A . 18 PRO CB 1 1
14 11310 1 1 18 PRO CD C 1.631 6.959 1.878 1.00 . A A . 18 PRO CD 1 1
14 11311 1 1 18 PRO CG C 0.769 8.147 2.247 1.00 . A A . 18 PRO CG 1 1
14 11312 1 1 18 PRO HA H 3.434 8.531 4.160 1.00 . A A . 18 PRO HA 1 1
14 11313 1 1 18 PRO HB2 H 0.868 9.295 4.057 1.00 . A A . 18 PRO HB2 1 1
14 11314 1 1 18 PRO HB3 H 2.024 9.789 2.817 1.00 . A A . 18 PRO HB3 1 1
14 11315 1 1 18 PRO HD2 H 1.121 6.036 2.110 1.00 . A A . 18 PRO HD2 1 1
14 11316 1 1 18 PRO HD3 H 1.887 6.993 0.828 1.00 . A A . 18 PRO HD3 1 1
14 11317 1 1 18 PRO HG2 H -0.166 7.809 2.667 1.00 . A A . 18 PRO HG2 1 1
14 11318 1 1 18 PRO HG3 H 0.584 8.757 1.374 1.00 . A A . 18 PRO HG3 1 1
14 11319 1 1 18 PRO N N 2.828 7.118 2.712 1.00 . A A . 18 PRO N 1 1
14 11320 1 1 18 PRO O O 1.226 6.254 4.855 1.00 . A A . 18 PRO O 1 1
14 11321 1 1 19 PRO C C 0.335 6.930 7.652 1.00 . A A . 19 PRO C 1 1
14 11322 1 1 19 PRO CA C 1.852 7.012 7.515 1.00 . A A . 19 PRO CA 1 1
14 11323 1 1 19 PRO CB C 2.401 7.951 8.571 1.00 . A A . 19 PRO CB 1 1
14 11324 1 1 19 PRO CD C 3.180 8.798 6.548 1.00 . A A . 19 PRO CD 1 1
14 11325 1 1 19 PRO CG C 3.599 8.533 7.953 1.00 . A A . 19 PRO CG 1 1
14 11326 1 1 19 PRO HA H 2.286 6.041 7.641 1.00 . A A . 19 PRO HA 1 1
14 11327 1 1 19 PRO HB2 H 1.671 8.702 8.779 1.00 . A A . 19 PRO HB2 1 1
14 11328 1 1 19 PRO HB3 H 2.637 7.413 9.459 1.00 . A A . 19 PRO HB3 1 1
14 11329 1 1 19 PRO HD2 H 2.641 9.730 6.485 1.00 . A A . 19 PRO HD2 1 1
14 11330 1 1 19 PRO HD3 H 4.029 8.799 5.900 1.00 . A A . 19 PRO HD3 1 1
14 11331 1 1 19 PRO HG2 H 3.865 9.447 8.457 1.00 . A A . 19 PRO HG2 1 1
14 11332 1 1 19 PRO HG3 H 4.414 7.828 7.979 1.00 . A A . 19 PRO HG3 1 1
14 11333 1 1 19 PRO N N 2.300 7.653 6.265 1.00 . A A . 19 PRO N 1 1
14 11334 1 1 19 PRO O O -0.190 6.121 8.414 1.00 . A A . 19 PRO O 1 1
14 11335 1 1 20 ASN C C -2.379 6.545 6.234 1.00 . A A . 20 ASN C 1 1
14 11336 1 1 20 ASN CA C -1.815 7.815 6.863 1.00 . A A . 20 ASN CA 1 1
14 11337 1 1 20 ASN CB C -2.318 9.002 6.046 1.00 . A A . 20 ASN CB 1 1
14 11338 1 1 20 ASN CG C -2.036 10.349 6.666 1.00 . A A . 20 ASN CG 1 1
14 11339 1 1 20 ASN H H 0.149 8.489 6.442 1.00 . A A . 20 ASN H 1 1
14 11340 1 1 20 ASN HA H -2.190 7.903 7.871 1.00 . A A . 20 ASN HA 1 1
14 11341 1 1 20 ASN HB2 H -1.848 8.981 5.073 1.00 . A A . 20 ASN HB2 1 1
14 11342 1 1 20 ASN HB3 H -3.387 8.907 5.918 1.00 . A A . 20 ASN HB3 1 1
14 11343 1 1 20 ASN HD21 H -3.737 11.042 5.920 1.00 . A A . 20 ASN HD21 1 1
14 11344 1 1 20 ASN HD22 H -2.778 12.175 6.786 1.00 . A A . 20 ASN HD22 1 1
14 11345 1 1 20 ASN N N -0.350 7.801 6.926 1.00 . A A . 20 ASN N 1 1
14 11346 1 1 20 ASN ND2 N -2.944 11.282 6.447 1.00 . A A . 20 ASN ND2 1 1
14 11347 1 1 20 ASN O O -3.586 6.302 6.293 1.00 . A A . 20 ASN O 1 1
14 11348 1 1 20 ASN OD1 O -1.019 10.553 7.326 1.00 . A A . 20 ASN OD1 1 1
14 11349 1 1 21 TRP C C -2.431 3.498 5.696 1.00 . A A . 21 TRP C 1 1
14 11350 1 1 21 TRP CA C -1.972 4.640 4.811 1.00 . A A . 21 TRP CA 1 1
14 11351 1 1 21 TRP CB C -0.843 4.170 3.874 1.00 . A A . 21 TRP CB 1 1
14 11352 1 1 21 TRP CD1 C -0.213 1.691 3.694 1.00 . A A . 21 TRP CD1 1 1
14 11353 1 1 21 TRP CD2 C 0.714 2.730 5.449 1.00 . A A . 21 TRP CD2 1 1
14 11354 1 1 21 TRP CE2 C 1.126 1.384 5.452 1.00 . A A . 21 TRP CE2 1 1
14 11355 1 1 21 TRP CE3 C 1.177 3.574 6.461 1.00 . A A . 21 TRP CE3 1 1
14 11356 1 1 21 TRP CG C -0.144 2.907 4.309 1.00 . A A . 21 TRP CG 1 1
14 11357 1 1 21 TRP CH2 C 2.409 1.715 7.405 1.00 . A A . 21 TRP CH2 1 1
14 11358 1 1 21 TRP CZ2 C 1.972 0.865 6.428 1.00 . A A . 21 TRP CZ2 1 1
14 11359 1 1 21 TRP CZ3 C 2.017 3.059 7.431 1.00 . A A . 21 TRP CZ3 1 1
14 11360 1 1 21 TRP H H -0.563 5.894 5.727 1.00 . A A . 21 TRP H 1 1
14 11361 1 1 21 TRP HA H -2.806 4.979 4.213 1.00 . A A . 21 TRP HA 1 1
14 11362 1 1 21 TRP HB2 H -1.257 3.991 2.894 1.00 . A A . 21 TRP HB2 1 1
14 11363 1 1 21 TRP HB3 H -0.101 4.952 3.801 1.00 . A A . 21 TRP HB3 1 1
14 11364 1 1 21 TRP HD1 H -0.787 1.493 2.800 1.00 . A A . 21 TRP HD1 1 1
14 11365 1 1 21 TRP HE1 H 0.658 -0.171 4.127 1.00 . A A . 21 TRP HE1 1 1
14 11366 1 1 21 TRP HE3 H 0.887 4.615 6.497 1.00 . A A . 21 TRP HE3 1 1
14 11367 1 1 21 TRP HH2 H 3.067 1.353 8.182 1.00 . A A . 21 TRP HH2 1 1
14 11368 1 1 21 TRP HZ2 H 2.284 -0.169 6.423 1.00 . A A . 21 TRP HZ2 1 1
14 11369 1 1 21 TRP HZ3 H 2.384 3.696 8.219 1.00 . A A . 21 TRP HZ3 1 1
14 11370 1 1 21 TRP N N -1.522 5.749 5.617 1.00 . A A . 21 TRP N 1 1
14 11371 1 1 21 TRP NE1 N 0.547 0.772 4.373 1.00 . A A . 21 TRP NE1 1 1
14 11372 1 1 21 TRP O O -2.082 3.414 6.875 1.00 . A A . 21 TRP O 1 1
14 11373 1 1 22 LYS C C -3.558 0.237 4.947 1.00 . A A . 22 LYS C 1 1
14 11374 1 1 22 LYS CA C -3.736 1.473 5.806 1.00 . A A . 22 LYS CA 1 1
14 11375 1 1 22 LYS CB C -5.204 1.625 6.155 1.00 . A A . 22 LYS CB 1 1
14 11376 1 1 22 LYS CD C -4.963 2.278 8.526 1.00 . A A . 22 LYS CD 1 1
14 11377 1 1 22 LYS CE C -5.118 3.389 9.511 1.00 . A A . 22 LYS CE 1 1
14 11378 1 1 22 LYS CG C -5.469 2.705 7.166 1.00 . A A . 22 LYS CG 1 1
14 11379 1 1 22 LYS H H -3.489 2.800 4.184 1.00 . A A . 22 LYS H 1 1
14 11380 1 1 22 LYS HA H -3.174 1.359 6.725 1.00 . A A . 22 LYS HA 1 1
14 11381 1 1 22 LYS HB2 H -5.757 1.834 5.263 1.00 . A A . 22 LYS HB2 1 1
14 11382 1 1 22 LYS HB3 H -5.550 0.700 6.572 1.00 . A A . 22 LYS HB3 1 1
14 11383 1 1 22 LYS HD2 H -5.524 1.421 8.862 1.00 . A A . 22 LYS HD2 1 1
14 11384 1 1 22 LYS HD3 H -3.918 2.028 8.450 1.00 . A A . 22 LYS HD3 1 1
14 11385 1 1 22 LYS HE2 H -4.460 4.178 9.207 1.00 . A A . 22 LYS HE2 1 1
14 11386 1 1 22 LYS HE3 H -6.134 3.732 9.474 1.00 . A A . 22 LYS HE3 1 1
14 11387 1 1 22 LYS HG2 H -4.955 3.605 6.863 1.00 . A A . 22 LYS HG2 1 1
14 11388 1 1 22 LYS HG3 H -6.529 2.889 7.226 1.00 . A A . 22 LYS HG3 1 1
14 11389 1 1 22 LYS HZ1 H -3.856 2.487 10.910 1.00 . A A . 22 LYS HZ1 1 1
14 11390 1 1 22 LYS HZ2 H -5.506 2.312 11.258 1.00 . A A . 22 LYS HZ2 1 1
14 11391 1 1 22 LYS HZ3 H -4.735 3.802 11.522 1.00 . A A . 22 LYS HZ3 1 1
14 11392 1 1 22 LYS N N -3.234 2.643 5.117 1.00 . A A . 22 LYS N 1 1
14 11393 1 1 22 LYS NZ N -4.781 2.969 10.896 1.00 . A A . 22 LYS NZ 1 1
14 11394 1 1 22 LYS O O -3.194 0.321 3.768 1.00 . A A . 22 LYS O 1 1
14 11395 1 1 23 THR C C -5.027 -2.955 5.097 1.00 . A A . 23 THR C 1 1
14 11396 1 1 23 THR CA C -3.749 -2.176 4.882 1.00 . A A . 23 THR CA 1 1
14 11397 1 1 23 THR CB C -2.555 -2.998 5.386 1.00 . A A . 23 THR CB 1 1
14 11398 1 1 23 THR CG2 C -1.291 -2.493 4.747 1.00 . A A . 23 THR CG2 1 1
14 11399 1 1 23 THR H H -4.097 -0.870 6.483 1.00 . A A . 23 THR H 1 1
14 11400 1 1 23 THR HA H -3.619 -1.997 3.823 1.00 . A A . 23 THR HA 1 1
14 11401 1 1 23 THR HB H -2.698 -4.023 5.098 1.00 . A A . 23 THR HB 1 1
14 11402 1 1 23 THR HG1 H -2.829 -3.721 7.214 1.00 . A A . 23 THR HG1 1 1
14 11403 1 1 23 THR HG21 H -1.446 -1.468 4.465 1.00 . A A . 23 THR HG21 1 1
14 11404 1 1 23 THR HG22 H -1.064 -3.083 3.871 1.00 . A A . 23 THR HG22 1 1
14 11405 1 1 23 THR HG23 H -0.474 -2.556 5.451 1.00 . A A . 23 THR HG23 1 1
14 11406 1 1 23 THR N N -3.824 -0.896 5.550 1.00 . A A . 23 THR N 1 1
14 11407 1 1 23 THR O O -5.597 -2.942 6.192 1.00 . A A . 23 THR O 1 1
14 11408 1 1 23 THR OG1 O -2.455 -2.915 6.816 1.00 . A A . 23 THR OG1 1 1
14 11409 1 1 24 ALA C C -6.632 -5.598 3.208 1.00 . A A . 24 ALA C 1 1
14 11410 1 1 24 ALA CA C -6.684 -4.418 4.151 1.00 . A A . 24 ALA CA 1 1
14 11411 1 1 24 ALA CB C -7.926 -3.605 3.864 1.00 . A A . 24 ALA CB 1 1
14 11412 1 1 24 ALA H H -5.006 -3.560 3.199 1.00 . A A . 24 ALA H 1 1
14 11413 1 1 24 ALA HA H -6.754 -4.788 5.163 1.00 . A A . 24 ALA HA 1 1
14 11414 1 1 24 ALA HB1 H -8.706 -3.882 4.557 1.00 . A A . 24 ALA HB1 1 1
14 11415 1 1 24 ALA HB2 H -8.249 -3.824 2.863 1.00 . A A . 24 ALA HB2 1 1
14 11416 1 1 24 ALA HB3 H -7.708 -2.551 3.959 1.00 . A A . 24 ALA HB3 1 1
14 11417 1 1 24 ALA N N -5.488 -3.611 4.053 1.00 . A A . 24 ALA N 1 1
14 11418 1 1 24 ALA O O -5.869 -5.616 2.241 1.00 . A A . 24 ALA O 1 1
14 11419 1 1 25 ARG C C -9.039 -8.104 2.538 1.00 . A A . 25 ARG C 1 1
14 11420 1 1 25 ARG CA C -7.577 -7.778 2.728 1.00 . A A . 25 ARG CA 1 1
14 11421 1 1 25 ARG CB C -6.834 -8.940 3.376 1.00 . A A . 25 ARG CB 1 1
14 11422 1 1 25 ARG CD C -6.492 -11.399 3.647 1.00 . A A . 25 ARG CD 1 1
14 11423 1 1 25 ARG CG C -7.321 -10.323 2.977 1.00 . A A . 25 ARG CG 1 1
14 11424 1 1 25 ARG CZ C -6.332 -13.858 3.498 1.00 . A A . 25 ARG CZ 1 1
14 11425 1 1 25 ARG H H -8.013 -6.469 4.312 1.00 . A A . 25 ARG H 1 1
14 11426 1 1 25 ARG HA H -7.140 -7.578 1.761 1.00 . A A . 25 ARG HA 1 1
14 11427 1 1 25 ARG HB2 H -5.792 -8.870 3.109 1.00 . A A . 25 ARG HB2 1 1
14 11428 1 1 25 ARG HB3 H -6.925 -8.848 4.429 1.00 . A A . 25 ARG HB3 1 1
14 11429 1 1 25 ARG HD2 H -5.488 -11.357 3.254 1.00 . A A . 25 ARG HD2 1 1
14 11430 1 1 25 ARG HD3 H -6.470 -11.204 4.709 1.00 . A A . 25 ARG HD3 1 1
14 11431 1 1 25 ARG HE H -8.013 -12.803 3.254 1.00 . A A . 25 ARG HE 1 1
14 11432 1 1 25 ARG HG2 H -8.352 -10.433 3.277 1.00 . A A . 25 ARG HG2 1 1
14 11433 1 1 25 ARG HG3 H -7.240 -10.430 1.905 1.00 . A A . 25 ARG HG3 1 1
14 11434 1 1 25 ARG HH11 H -4.545 -12.922 3.683 1.00 . A A . 25 ARG HH11 1 1
14 11435 1 1 25 ARG HH12 H -4.473 -14.661 3.690 1.00 . A A . 25 ARG HH12 1 1
14 11436 1 1 25 ARG HH21 H -7.933 -15.072 3.252 1.00 . A A . 25 ARG HH21 1 1
14 11437 1 1 25 ARG HH22 H -6.411 -15.885 3.481 1.00 . A A . 25 ARG HH22 1 1
14 11438 1 1 25 ARG N N -7.442 -6.578 3.526 1.00 . A A . 25 ARG N 1 1
14 11439 1 1 25 ARG NE N -7.044 -12.737 3.425 1.00 . A A . 25 ARG NE 1 1
14 11440 1 1 25 ARG NH1 N -5.013 -13.806 3.636 1.00 . A A . 25 ARG NH1 1 1
14 11441 1 1 25 ARG NH2 N -6.939 -15.031 3.395 1.00 . A A . 25 ARG NH2 1 1
14 11442 1 1 25 ARG O O -9.850 -7.940 3.452 1.00 . A A . 25 ARG O 1 1
14 11443 1 1 26 ASP C C -10.972 -10.365 1.286 1.00 . A A . 26 ASP C 1 1
14 11444 1 1 26 ASP CA C -10.736 -8.907 1.021 1.00 . A A . 26 ASP CA 1 1
14 11445 1 1 26 ASP CB C -11.074 -8.586 -0.444 1.00 . A A . 26 ASP CB 1 1
14 11446 1 1 26 ASP CG C -11.044 -7.105 -0.748 1.00 . A A . 26 ASP CG 1 1
14 11447 1 1 26 ASP H H -8.649 -8.701 0.702 1.00 . A A . 26 ASP H 1 1
14 11448 1 1 26 ASP HA H -11.393 -8.352 1.667 1.00 . A A . 26 ASP HA 1 1
14 11449 1 1 26 ASP HB2 H -10.372 -9.086 -1.089 1.00 . A A . 26 ASP HB2 1 1
14 11450 1 1 26 ASP HB3 H -12.068 -8.954 -0.658 1.00 . A A . 26 ASP HB3 1 1
14 11451 1 1 26 ASP N N -9.364 -8.554 1.355 1.00 . A A . 26 ASP N 1 1
14 11452 1 1 26 ASP O O -10.021 -11.127 1.485 1.00 . A A . 26 ASP O 1 1
14 11453 1 1 26 ASP OD1 O -9.956 -6.577 -1.039 1.00 . A A . 26 ASP OD1 1 1
14 11454 1 1 26 ASP OD2 O -12.113 -6.462 -0.717 1.00 . A A . 26 ASP OD2 1 1
14 11455 1 1 27 PRO C C -11.890 -13.027 0.332 1.00 . A A . 27 PRO C 1 1
14 11456 1 1 27 PRO CA C -12.604 -12.178 1.384 1.00 . A A . 27 PRO CA 1 1
14 11457 1 1 27 PRO CB C -14.122 -12.176 1.136 1.00 . A A . 27 PRO CB 1 1
14 11458 1 1 27 PRO CD C -13.426 -9.930 1.239 1.00 . A A . 27 PRO CD 1 1
14 11459 1 1 27 PRO CG C -14.409 -10.834 0.578 1.00 . A A . 27 PRO CG 1 1
14 11460 1 1 27 PRO HA H -12.393 -12.550 2.364 1.00 . A A . 27 PRO HA 1 1
14 11461 1 1 27 PRO HB2 H -14.384 -12.959 0.441 1.00 . A A . 27 PRO HB2 1 1
14 11462 1 1 27 PRO HB3 H -14.639 -12.320 2.059 1.00 . A A . 27 PRO HB3 1 1
14 11463 1 1 27 PRO HD2 H -13.253 -9.061 0.640 1.00 . A A . 27 PRO HD2 1 1
14 11464 1 1 27 PRO HD3 H -13.753 -9.659 2.231 1.00 . A A . 27 PRO HD3 1 1
14 11465 1 1 27 PRO HG2 H -14.248 -10.845 -0.483 1.00 . A A . 27 PRO HG2 1 1
14 11466 1 1 27 PRO HG3 H -15.419 -10.535 0.812 1.00 . A A . 27 PRO HG3 1 1
14 11467 1 1 27 PRO N N -12.237 -10.780 1.290 1.00 . A A . 27 PRO N 1 1
14 11468 1 1 27 PRO O O -11.669 -14.224 0.524 1.00 . A A . 27 PRO O 1 1
14 11469 1 1 28 GLU C C -9.357 -13.193 -1.712 1.00 . A A . 28 GLU C 1 1
14 11470 1 1 28 GLU CA C -10.875 -13.084 -1.883 1.00 . A A . 28 GLU CA 1 1
14 11471 1 1 28 GLU CB C -11.190 -12.339 -3.179 1.00 . A A . 28 GLU CB 1 1
14 11472 1 1 28 GLU CD C -13.196 -13.517 -4.150 1.00 . A A . 28 GLU CD 1 1
14 11473 1 1 28 GLU CG C -12.673 -12.266 -3.481 1.00 . A A . 28 GLU CG 1 1
14 11474 1 1 28 GLU H H -11.606 -11.412 -0.817 1.00 . A A . 28 GLU H 1 1
14 11475 1 1 28 GLU HA H -11.305 -14.069 -1.936 1.00 . A A . 28 GLU HA 1 1
14 11476 1 1 28 GLU HB2 H -10.807 -11.331 -3.105 1.00 . A A . 28 GLU HB2 1 1
14 11477 1 1 28 GLU HB3 H -10.700 -12.843 -4.000 1.00 . A A . 28 GLU HB3 1 1
14 11478 1 1 28 GLU HG2 H -13.197 -12.136 -2.548 1.00 . A A . 28 GLU HG2 1 1
14 11479 1 1 28 GLU HG3 H -12.861 -11.419 -4.125 1.00 . A A . 28 GLU HG3 1 1
14 11480 1 1 28 GLU N N -11.488 -12.383 -0.766 1.00 . A A . 28 GLU N 1 1
14 11481 1 1 28 GLU O O -8.606 -13.038 -2.669 1.00 . A A . 28 GLU O 1 1
14 11482 1 1 28 GLU OE1 O -12.915 -13.721 -5.347 1.00 . A A . 28 GLU OE1 1 1
14 11483 1 1 28 GLU OE2 O -13.892 -14.303 -3.476 1.00 . A A . 28 GLU OE2 1 1
14 11484 1 1 29 GLY C C -6.462 -12.898 -0.582 1.00 . A A . 29 GLY C 1 1
14 11485 1 1 29 GLY CA C -7.557 -13.896 -0.209 1.00 . A A . 29 GLY CA 1 1
14 11486 1 1 29 GLY H H -9.569 -13.425 0.254 1.00 . A A . 29 GLY H 1 1
14 11487 1 1 29 GLY HA2 H -7.474 -14.090 0.848 1.00 . A A . 29 GLY HA2 1 1
14 11488 1 1 29 GLY HA3 H -7.367 -14.819 -0.737 1.00 . A A . 29 GLY HA3 1 1
14 11489 1 1 29 GLY N N -8.932 -13.494 -0.490 1.00 . A A . 29 GLY N 1 1
14 11490 1 1 29 GLY O O -5.281 -13.224 -0.452 1.00 . A A . 29 GLY O 1 1
14 11491 1 1 30 LYS C C -5.583 -9.713 -0.220 1.00 . A A . 30 LYS C 1 1
14 11492 1 1 30 LYS CA C -5.779 -10.708 -1.360 1.00 . A A . 30 LYS CA 1 1
14 11493 1 1 30 LYS CB C -6.114 -9.934 -2.642 1.00 . A A . 30 LYS CB 1 1
14 11494 1 1 30 LYS CD C -6.608 -11.660 -4.413 1.00 . A A . 30 LYS CD 1 1
14 11495 1 1 30 LYS CE C -6.193 -12.211 -5.766 1.00 . A A . 30 LYS CE 1 1
14 11496 1 1 30 LYS CG C -5.641 -10.597 -3.929 1.00 . A A . 30 LYS CG 1 1
14 11497 1 1 30 LYS H H -7.752 -11.485 -1.169 1.00 . A A . 30 LYS H 1 1
14 11498 1 1 30 LYS HA H -4.850 -11.242 -1.512 1.00 . A A . 30 LYS HA 1 1
14 11499 1 1 30 LYS HB2 H -7.185 -9.813 -2.703 1.00 . A A . 30 LYS HB2 1 1
14 11500 1 1 30 LYS HB3 H -5.657 -8.958 -2.580 1.00 . A A . 30 LYS HB3 1 1
14 11501 1 1 30 LYS HD2 H -6.628 -12.467 -3.695 1.00 . A A . 30 LYS HD2 1 1
14 11502 1 1 30 LYS HD3 H -7.593 -11.226 -4.497 1.00 . A A . 30 LYS HD3 1 1
14 11503 1 1 30 LYS HE2 H -6.033 -11.384 -6.441 1.00 . A A . 30 LYS HE2 1 1
14 11504 1 1 30 LYS HE3 H -5.272 -12.762 -5.649 1.00 . A A . 30 LYS HE3 1 1
14 11505 1 1 30 LYS HG2 H -5.543 -9.843 -4.695 1.00 . A A . 30 LYS HG2 1 1
14 11506 1 1 30 LYS HG3 H -4.679 -11.056 -3.753 1.00 . A A . 30 LYS HG3 1 1
14 11507 1 1 30 LYS HZ1 H -8.143 -12.615 -6.399 1.00 . A A . 30 LYS HZ1 1 1
14 11508 1 1 30 LYS HZ2 H -7.343 -13.959 -5.749 1.00 . A A . 30 LYS HZ2 1 1
14 11509 1 1 30 LYS HZ3 H -6.950 -13.406 -7.303 1.00 . A A . 30 LYS HZ3 1 1
14 11510 1 1 30 LYS N N -6.808 -11.703 -1.042 1.00 . A A . 30 LYS N 1 1
14 11511 1 1 30 LYS NZ N -7.227 -13.110 -6.342 1.00 . A A . 30 LYS NZ 1 1
14 11512 1 1 30 LYS O O -6.550 -9.185 0.318 1.00 . A A . 30 LYS O 1 1
14 11513 1 1 31 ILE C C -3.133 -7.330 0.402 1.00 . A A . 31 ILE C 1 1
14 11514 1 1 31 ILE CA C -3.950 -8.427 1.093 1.00 . A A . 31 ILE CA 1 1
14 11515 1 1 31 ILE CB C -3.121 -9.018 2.260 1.00 . A A . 31 ILE CB 1 1
14 11516 1 1 31 ILE CD1 C -3.853 -7.688 4.296 1.00 . A A . 31 ILE CD1 1 1
14 11517 1 1 31 ILE CG1 C -2.782 -7.919 3.267 1.00 . A A . 31 ILE CG1 1 1
14 11518 1 1 31 ILE CG2 C -1.849 -9.688 1.763 1.00 . A A . 31 ILE CG2 1 1
14 11519 1 1 31 ILE H H -3.603 -9.935 -0.353 1.00 . A A . 31 ILE H 1 1
14 11520 1 1 31 ILE HA H -4.858 -7.999 1.505 1.00 . A A . 31 ILE HA 1 1
14 11521 1 1 31 ILE HB H -3.723 -9.767 2.754 1.00 . A A . 31 ILE HB 1 1
14 11522 1 1 31 ILE HD11 H -3.989 -8.585 4.883 1.00 . A A . 31 ILE HD11 1 1
14 11523 1 1 31 ILE HD12 H -4.773 -7.446 3.794 1.00 . A A . 31 ILE HD12 1 1
14 11524 1 1 31 ILE HD13 H -3.566 -6.872 4.941 1.00 . A A . 31 ILE HD13 1 1
14 11525 1 1 31 ILE HG12 H -1.884 -8.176 3.778 1.00 . A A . 31 ILE HG12 1 1
14 11526 1 1 31 ILE HG13 H -2.635 -6.991 2.736 1.00 . A A . 31 ILE HG13 1 1
14 11527 1 1 31 ILE HG21 H -2.105 -10.513 1.115 1.00 . A A . 31 ILE HG21 1 1
14 11528 1 1 31 ILE HG22 H -1.283 -10.054 2.606 1.00 . A A . 31 ILE HG22 1 1
14 11529 1 1 31 ILE HG23 H -1.256 -8.971 1.216 1.00 . A A . 31 ILE HG23 1 1
14 11530 1 1 31 ILE N N -4.322 -9.439 0.102 1.00 . A A . 31 ILE N 1 1
14 11531 1 1 31 ILE O O -2.289 -7.628 -0.445 1.00 . A A . 31 ILE O 1 1
14 11532 1 1 32 TYR C C -2.600 -3.727 0.947 1.00 . A A . 32 TYR C 1 1
14 11533 1 1 32 TYR CA C -2.689 -4.970 0.066 1.00 . A A . 32 TYR CA 1 1
14 11534 1 1 32 TYR CB C -3.400 -4.617 -1.247 1.00 . A A . 32 TYR CB 1 1
14 11535 1 1 32 TYR CD1 C -5.465 -3.318 -0.612 1.00 . A A . 32 TYR CD1 1 1
14 11536 1 1 32 TYR CD2 C -5.757 -5.516 -1.486 1.00 . A A . 32 TYR CD2 1 1
14 11537 1 1 32 TYR CE1 C -6.830 -3.180 -0.489 1.00 . A A . 32 TYR CE1 1 1
14 11538 1 1 32 TYR CE2 C -7.127 -5.386 -1.365 1.00 . A A . 32 TYR CE2 1 1
14 11539 1 1 32 TYR CG C -4.904 -4.484 -1.114 1.00 . A A . 32 TYR CG 1 1
14 11540 1 1 32 TYR CZ C -7.663 -4.265 -0.873 1.00 . A A . 32 TYR CZ 1 1
14 11541 1 1 32 TYR H H -4.043 -5.873 1.434 1.00 . A A . 32 TYR H 1 1
14 11542 1 1 32 TYR HA H -1.689 -5.304 -0.163 1.00 . A A . 32 TYR HA 1 1
14 11543 1 1 32 TYR HB2 H -3.017 -3.674 -1.612 1.00 . A A . 32 TYR HB2 1 1
14 11544 1 1 32 TYR HB3 H -3.195 -5.388 -1.977 1.00 . A A . 32 TYR HB3 1 1
14 11545 1 1 32 TYR HD1 H -4.815 -2.506 -0.319 1.00 . A A . 32 TYR HD1 1 1
14 11546 1 1 32 TYR HD2 H -5.335 -6.432 -1.878 1.00 . A A . 32 TYR HD2 1 1
14 11547 1 1 32 TYR HE1 H -7.247 -2.265 -0.096 1.00 . A A . 32 TYR HE1 1 1
14 11548 1 1 32 TYR HE2 H -7.775 -6.198 -1.659 1.00 . A A . 32 TYR HE2 1 1
14 11549 1 1 32 TYR HH H -9.240 -3.119 -0.796 1.00 . A A . 32 TYR HH 1 1
14 11550 1 1 32 TYR N N -3.390 -6.069 0.727 1.00 . A A . 32 TYR N 1 1
14 11551 1 1 32 TYR O O -3.136 -3.687 2.058 1.00 . A A . 32 TYR O 1 1
14 11552 1 1 32 TYR OH O -9.021 -4.068 -0.745 1.00 . A A . 32 TYR OH 1 1
14 11553 1 1 33 TYR C C -2.529 -0.367 0.270 1.00 . A A . 33 TYR C 1 1
14 11554 1 1 33 TYR CA C -1.795 -1.423 1.080 1.00 . A A . 33 TYR CA 1 1
14 11555 1 1 33 TYR CB C -0.331 -0.984 1.158 1.00 . A A . 33 TYR CB 1 1
14 11556 1 1 33 TYR CD1 C 0.997 -3.062 0.566 1.00 . A A . 33 TYR CD1 1 1
14 11557 1 1 33 TYR CD2 C 1.361 -2.063 2.695 1.00 . A A . 33 TYR CD2 1 1
14 11558 1 1 33 TYR CE1 C 1.940 -4.026 0.852 1.00 . A A . 33 TYR CE1 1 1
14 11559 1 1 33 TYR CE2 C 2.307 -3.027 2.990 1.00 . A A . 33 TYR CE2 1 1
14 11560 1 1 33 TYR CG C 0.687 -2.064 1.481 1.00 . A A . 33 TYR CG 1 1
14 11561 1 1 33 TYR CZ C 2.590 -4.005 2.064 1.00 . A A . 33 TYR CZ 1 1
14 11562 1 1 33 TYR H H -1.504 -2.825 -0.457 1.00 . A A . 33 TYR H 1 1
14 11563 1 1 33 TYR HA H -2.216 -1.487 2.073 1.00 . A A . 33 TYR HA 1 1
14 11564 1 1 33 TYR HB2 H -0.058 -0.545 0.214 1.00 . A A . 33 TYR HB2 1 1
14 11565 1 1 33 TYR HB3 H -0.253 -0.230 1.916 1.00 . A A . 33 TYR HB3 1 1
14 11566 1 1 33 TYR HD1 H 0.484 -3.079 -0.384 1.00 . A A . 33 TYR HD1 1 1
14 11567 1 1 33 TYR HD2 H 1.136 -1.293 3.419 1.00 . A A . 33 TYR HD2 1 1
14 11568 1 1 33 TYR HE1 H 2.166 -4.792 0.125 1.00 . A A . 33 TYR HE1 1 1
14 11569 1 1 33 TYR HE2 H 2.817 -3.010 3.942 1.00 . A A . 33 TYR HE2 1 1
14 11570 1 1 33 TYR HH H 3.890 -5.314 1.518 1.00 . A A . 33 TYR HH 1 1
14 11571 1 1 33 TYR N N -1.933 -2.705 0.416 1.00 . A A . 33 TYR N 1 1
14 11572 1 1 33 TYR O O -2.630 -0.486 -0.950 1.00 . A A . 33 TYR O 1 1
14 11573 1 1 33 TYR OH O 3.533 -4.963 2.347 1.00 . A A . 33 TYR OH 1 1
14 11574 1 1 34 TYR C C -3.224 3.116 0.848 1.00 . A A . 34 TYR C 1 1
14 11575 1 1 34 TYR CA C -3.618 1.793 0.222 1.00 . A A . 34 TYR CA 1 1
14 11576 1 1 34 TYR CB C -5.145 1.654 0.110 1.00 . A A . 34 TYR CB 1 1
14 11577 1 1 34 TYR CD1 C -6.001 0.025 1.851 1.00 . A A . 34 TYR CD1 1 1
14 11578 1 1 34 TYR CD2 C -6.420 2.350 2.177 1.00 . A A . 34 TYR CD2 1 1
14 11579 1 1 34 TYR CE1 C -6.643 -0.259 3.043 1.00 . A A . 34 TYR CE1 1 1
14 11580 1 1 34 TYR CE2 C -7.067 2.072 3.365 1.00 . A A . 34 TYR CE2 1 1
14 11581 1 1 34 TYR CG C -5.881 1.334 1.397 1.00 . A A . 34 TYR CG 1 1
14 11582 1 1 34 TYR CZ C -7.289 0.726 3.718 1.00 . A A . 34 TYR CZ 1 1
14 11583 1 1 34 TYR H H -2.958 0.682 1.911 1.00 . A A . 34 TYR H 1 1
14 11584 1 1 34 TYR HA H -3.208 1.786 -0.774 1.00 . A A . 34 TYR HA 1 1
14 11585 1 1 34 TYR HB2 H -5.547 2.582 -0.268 1.00 . A A . 34 TYR HB2 1 1
14 11586 1 1 34 TYR HB3 H -5.367 0.870 -0.598 1.00 . A A . 34 TYR HB3 1 1
14 11587 1 1 34 TYR HD1 H -5.588 -0.777 1.259 1.00 . A A . 34 TYR HD1 1 1
14 11588 1 1 34 TYR HD2 H -6.337 3.372 1.837 1.00 . A A . 34 TYR HD2 1 1
14 11589 1 1 34 TYR HE1 H -6.729 -1.283 3.380 1.00 . A A . 34 TYR HE1 1 1
14 11590 1 1 34 TYR HE2 H -7.484 2.878 3.955 1.00 . A A . 34 TYR HE2 1 1
14 11591 1 1 34 TYR HH H -7.277 -0.126 5.500 1.00 . A A . 34 TYR HH 1 1
14 11592 1 1 34 TYR N N -3.017 0.666 0.929 1.00 . A A . 34 TYR N 1 1
14 11593 1 1 34 TYR O O -3.184 3.252 2.070 1.00 . A A . 34 TYR O 1 1
14 11594 1 1 34 TYR OH O -7.812 0.491 4.984 1.00 . A A . 34 TYR OH 1 1
14 11595 1 1 35 HIS C C -3.610 6.364 0.226 1.00 . A A . 35 HIS C 1 1
14 11596 1 1 35 HIS CA C -2.476 5.383 0.441 1.00 . A A . 35 HIS CA 1 1
14 11597 1 1 35 HIS CB C -1.234 5.837 -0.340 1.00 . A A . 35 HIS CB 1 1
14 11598 1 1 35 HIS CD2 C 0.870 4.660 -1.308 1.00 . A A . 35 HIS CD2 1 1
14 11599 1 1 35 HIS CE1 C 1.135 3.128 0.234 1.00 . A A . 35 HIS CE1 1 1
14 11600 1 1 35 HIS CG C -0.111 4.838 -0.388 1.00 . A A . 35 HIS CG 1 1
14 11601 1 1 35 HIS H H -2.971 3.924 -0.975 1.00 . A A . 35 HIS H 1 1
14 11602 1 1 35 HIS HA H -2.253 5.318 1.500 1.00 . A A . 35 HIS HA 1 1
14 11603 1 1 35 HIS HB2 H -1.522 6.051 -1.358 1.00 . A A . 35 HIS HB2 1 1
14 11604 1 1 35 HIS HB3 H -0.857 6.734 0.108 1.00 . A A . 35 HIS HB3 1 1
14 11605 1 1 35 HIS HD1 H -0.460 3.721 1.372 1.00 . A A . 35 HIS HD1 1 1
14 11606 1 1 35 HIS HD2 H 1.024 5.250 -2.198 1.00 . A A . 35 HIS HD2 1 1
14 11607 1 1 35 HIS HE1 H 1.524 2.291 0.794 1.00 . A A . 35 HIS HE1 1 1
14 11608 1 1 35 HIS HE2 H 2.359 3.171 -1.417 1.00 . A A . 35 HIS HE2 1 1
14 11609 1 1 35 HIS N N -2.901 4.084 -0.003 1.00 . A A . 35 HIS N 1 1
14 11610 1 1 35 HIS ND1 N 0.085 3.860 0.568 1.00 . A A . 35 HIS ND1 1 1
14 11611 1 1 35 HIS NE2 N 1.626 3.595 -0.896 1.00 . A A . 35 HIS NE2 1 1
14 11612 1 1 35 HIS O O -4.013 6.624 -0.905 1.00 . A A . 35 HIS O 1 1
14 11613 1 1 36 VAL C C -5.141 9.090 0.707 1.00 . A A . 36 VAL C 1 1
14 11614 1 1 36 VAL CA C -5.318 7.692 1.316 1.00 . A A . 36 VAL CA 1 1
14 11615 1 1 36 VAL CB C -5.820 7.797 2.758 1.00 . A A . 36 VAL CB 1 1
14 11616 1 1 36 VAL CG1 C -6.430 6.475 3.185 1.00 . A A . 36 VAL CG1 1 1
14 11617 1 1 36 VAL CG2 C -4.663 8.149 3.675 1.00 . A A . 36 VAL CG2 1 1
14 11618 1 1 36 VAL H H -3.675 6.716 2.172 1.00 . A A . 36 VAL H 1 1
14 11619 1 1 36 VAL HA H -6.065 7.160 0.746 1.00 . A A . 36 VAL HA 1 1
14 11620 1 1 36 VAL HB H -6.568 8.572 2.821 1.00 . A A . 36 VAL HB 1 1
14 11621 1 1 36 VAL HG11 H -5.645 5.805 3.501 1.00 . A A . 36 VAL HG11 1 1
14 11622 1 1 36 VAL HG12 H -6.953 6.040 2.350 1.00 . A A . 36 VAL HG12 1 1
14 11623 1 1 36 VAL HG13 H -7.117 6.639 4.001 1.00 . A A . 36 VAL HG13 1 1
14 11624 1 1 36 VAL HG21 H -4.330 9.155 3.468 1.00 . A A . 36 VAL HG21 1 1
14 11625 1 1 36 VAL HG22 H -3.844 7.455 3.492 1.00 . A A . 36 VAL HG22 1 1
14 11626 1 1 36 VAL HG23 H -4.980 8.074 4.705 1.00 . A A . 36 VAL HG23 1 1
14 11627 1 1 36 VAL N N -4.111 6.894 1.316 1.00 . A A . 36 VAL N 1 1
14 11628 1 1 36 VAL O O -6.048 9.584 0.037 1.00 . A A . 36 VAL O 1 1
14 11629 1 1 37 ILE C C -3.601 10.974 -1.162 1.00 . A A . 37 ILE C 1 1
14 11630 1 1 37 ILE CA C -3.739 11.050 0.351 1.00 . A A . 37 ILE CA 1 1
14 11631 1 1 37 ILE CB C -2.444 11.692 0.919 1.00 . A A . 37 ILE CB 1 1
14 11632 1 1 37 ILE CD1 C -2.716 11.175 3.377 1.00 . A A . 37 ILE CD1 1 1
14 11633 1 1 37 ILE CG1 C -2.688 12.232 2.315 1.00 . A A . 37 ILE CG1 1 1
14 11634 1 1 37 ILE CG2 C -1.923 12.806 0.015 1.00 . A A . 37 ILE CG2 1 1
14 11635 1 1 37 ILE H H -3.313 9.320 1.496 1.00 . A A . 37 ILE H 1 1
14 11636 1 1 37 ILE HA H -4.572 11.685 0.610 1.00 . A A . 37 ILE HA 1 1
14 11637 1 1 37 ILE HB H -1.691 10.925 0.970 1.00 . A A . 37 ILE HB 1 1
14 11638 1 1 37 ILE HD11 H -1.853 10.534 3.273 1.00 . A A . 37 ILE HD11 1 1
14 11639 1 1 37 ILE HD12 H -3.614 10.594 3.270 1.00 . A A . 37 ILE HD12 1 1
14 11640 1 1 37 ILE HD13 H -2.701 11.640 4.351 1.00 . A A . 37 ILE HD13 1 1
14 11641 1 1 37 ILE HG12 H -1.917 12.941 2.570 1.00 . A A . 37 ILE HG12 1 1
14 11642 1 1 37 ILE HG13 H -3.643 12.721 2.318 1.00 . A A . 37 ILE HG13 1 1
14 11643 1 1 37 ILE HG21 H -1.706 12.403 -0.963 1.00 . A A . 37 ILE HG21 1 1
14 11644 1 1 37 ILE HG22 H -1.023 13.225 0.439 1.00 . A A . 37 ILE HG22 1 1
14 11645 1 1 37 ILE HG23 H -2.673 13.579 -0.070 1.00 . A A . 37 ILE HG23 1 1
14 11646 1 1 37 ILE N N -3.990 9.727 0.925 1.00 . A A . 37 ILE N 1 1
14 11647 1 1 37 ILE O O -4.347 11.600 -1.911 1.00 . A A . 37 ILE O 1 1
14 11648 1 1 38 THR C C -3.197 9.221 -3.820 1.00 . A A . 38 THR C 1 1
14 11649 1 1 38 THR CA C -2.261 10.086 -2.979 1.00 . A A . 38 THR CA 1 1
14 11650 1 1 38 THR CB C -0.830 9.557 -3.092 1.00 . A A . 38 THR CB 1 1
14 11651 1 1 38 THR CG2 C 0.156 10.646 -2.731 1.00 . A A . 38 THR CG2 1 1
14 11652 1 1 38 THR H H -2.146 9.655 -0.929 1.00 . A A . 38 THR H 1 1
14 11653 1 1 38 THR HA H -2.268 11.087 -3.375 1.00 . A A . 38 THR HA 1 1
14 11654 1 1 38 THR HB H -0.652 9.242 -4.110 1.00 . A A . 38 THR HB 1 1
14 11655 1 1 38 THR HG1 H 0.150 7.964 -2.472 1.00 . A A . 38 THR HG1 1 1
14 11656 1 1 38 THR HG21 H -0.093 11.032 -1.753 1.00 . A A . 38 THR HG21 1 1
14 11657 1 1 38 THR HG22 H 0.100 11.442 -3.459 1.00 . A A . 38 THR HG22 1 1
14 11658 1 1 38 THR HG23 H 1.156 10.238 -2.716 1.00 . A A . 38 THR HG23 1 1
14 11659 1 1 38 THR N N -2.646 10.174 -1.584 1.00 . A A . 38 THR N 1 1
14 11660 1 1 38 THR O O -3.156 9.279 -5.051 1.00 . A A . 38 THR O 1 1
14 11661 1 1 38 THR OG1 O -0.653 8.440 -2.210 1.00 . A A . 38 THR OG1 1 1
14 11662 1 1 39 ARG C C -4.117 6.375 -4.521 1.00 . A A . 39 ARG C 1 1
14 11663 1 1 39 ARG CA C -4.907 7.467 -3.816 1.00 . A A . 39 ARG CA 1 1
14 11664 1 1 39 ARG CB C -5.826 8.178 -4.799 1.00 . A A . 39 ARG CB 1 1
14 11665 1 1 39 ARG CD C -7.901 7.889 -3.542 1.00 . A A . 39 ARG CD 1 1
14 11666 1 1 39 ARG CG C -6.973 8.904 -4.144 1.00 . A A . 39 ARG CG 1 1
14 11667 1 1 39 ARG CZ C -9.533 6.193 -4.311 1.00 . A A . 39 ARG CZ 1 1
14 11668 1 1 39 ARG H H -4.025 8.447 -2.170 1.00 . A A . 39 ARG H 1 1
14 11669 1 1 39 ARG HA H -5.513 7.013 -3.061 1.00 . A A . 39 ARG HA 1 1
14 11670 1 1 39 ARG HB2 H -5.255 8.880 -5.345 1.00 . A A . 39 ARG HB2 1 1
14 11671 1 1 39 ARG HB3 H -6.239 7.446 -5.473 1.00 . A A . 39 ARG HB3 1 1
14 11672 1 1 39 ARG HD2 H -7.284 7.195 -2.998 1.00 . A A . 39 ARG HD2 1 1
14 11673 1 1 39 ARG HD3 H -8.593 8.380 -2.874 1.00 . A A . 39 ARG HD3 1 1
14 11674 1 1 39 ARG HE H -8.439 7.372 -5.512 1.00 . A A . 39 ARG HE 1 1
14 11675 1 1 39 ARG HG2 H -6.592 9.548 -3.365 1.00 . A A . 39 ARG HG2 1 1
14 11676 1 1 39 ARG HG3 H -7.506 9.484 -4.883 1.00 . A A . 39 ARG HG3 1 1
14 11677 1 1 39 ARG HH11 H -9.486 6.431 -2.293 1.00 . A A . 39 ARG HH11 1 1
14 11678 1 1 39 ARG HH12 H -10.544 5.185 -2.871 1.00 . A A . 39 ARG HH12 1 1
14 11679 1 1 39 ARG HH21 H -9.865 5.760 -6.262 1.00 . A A . 39 ARG HH21 1 1
14 11680 1 1 39 ARG HH22 H -10.775 4.806 -5.127 1.00 . A A . 39 ARG HH22 1 1
14 11681 1 1 39 ARG N N -4.014 8.407 -3.147 1.00 . A A . 39 ARG N 1 1
14 11682 1 1 39 ARG NE N -8.641 7.151 -4.569 1.00 . A A . 39 ARG NE 1 1
14 11683 1 1 39 ARG NH1 N -9.884 5.915 -3.059 1.00 . A A . 39 ARG NH1 1 1
14 11684 1 1 39 ARG NH2 N -10.100 5.537 -5.314 1.00 . A A . 39 ARG NH2 1 1
14 11685 1 1 39 ARG O O -4.370 6.054 -5.679 1.00 . A A . 39 ARG O 1 1
14 11686 1 1 40 GLN C C -2.564 3.467 -3.620 1.00 . A A . 40 GLN C 1 1
14 11687 1 1 40 GLN CA C -2.333 4.756 -4.374 1.00 . A A . 40 GLN CA 1 1
14 11688 1 1 40 GLN CB C -0.876 5.149 -4.262 1.00 . A A . 40 GLN CB 1 1
14 11689 1 1 40 GLN CD C 0.883 6.889 -4.676 1.00 . A A . 40 GLN CD 1 1
14 11690 1 1 40 GLN CG C -0.569 6.520 -4.795 1.00 . A A . 40 GLN CG 1 1
14 11691 1 1 40 GLN H H -3.027 6.040 -2.872 1.00 . A A . 40 GLN H 1 1
14 11692 1 1 40 GLN HA H -2.591 4.634 -5.407 1.00 . A A . 40 GLN HA 1 1
14 11693 1 1 40 GLN HB2 H -0.618 5.138 -3.232 1.00 . A A . 40 GLN HB2 1 1
14 11694 1 1 40 GLN HB3 H -0.270 4.431 -4.792 1.00 . A A . 40 GLN HB3 1 1
14 11695 1 1 40 GLN HE21 H 1.144 6.425 -6.578 1.00 . A A . 40 GLN HE21 1 1
14 11696 1 1 40 GLN HE22 H 2.536 6.987 -5.735 1.00 . A A . 40 GLN HE22 1 1
14 11697 1 1 40 GLN HG2 H -0.823 6.538 -5.830 1.00 . A A . 40 GLN HG2 1 1
14 11698 1 1 40 GLN HG3 H -1.158 7.242 -4.263 1.00 . A A . 40 GLN HG3 1 1
14 11699 1 1 40 GLN N N -3.168 5.785 -3.808 1.00 . A A . 40 GLN N 1 1
14 11700 1 1 40 GLN NE2 N 1.597 6.751 -5.768 1.00 . A A . 40 GLN NE2 1 1
14 11701 1 1 40 GLN O O -3.085 3.481 -2.509 1.00 . A A . 40 GLN O 1 1
14 11702 1 1 40 GLN OE1 O 1.341 7.339 -3.628 1.00 . A A . 40 GLN OE1 1 1
14 11703 1 1 41 THR C C -1.335 0.083 -4.101 1.00 . A A . 41 THR C 1 1
14 11704 1 1 41 THR CA C -2.350 1.076 -3.569 1.00 . A A . 41 THR CA 1 1
14 11705 1 1 41 THR CB C -3.779 0.537 -3.749 1.00 . A A . 41 THR CB 1 1
14 11706 1 1 41 THR CG2 C -4.275 0.845 -5.134 1.00 . A A . 41 THR CG2 1 1
14 11707 1 1 41 THR H H -1.766 2.405 -5.094 1.00 . A A . 41 THR H 1 1
14 11708 1 1 41 THR HA H -2.187 1.219 -2.523 1.00 . A A . 41 THR HA 1 1
14 11709 1 1 41 THR HB H -4.422 1.046 -3.045 1.00 . A A . 41 THR HB 1 1
14 11710 1 1 41 THR HG1 H -3.629 -1.039 -2.568 1.00 . A A . 41 THR HG1 1 1
14 11711 1 1 41 THR HG21 H -4.312 1.917 -5.246 1.00 . A A . 41 THR HG21 1 1
14 11712 1 1 41 THR HG22 H -5.264 0.428 -5.270 1.00 . A A . 41 THR HG22 1 1
14 11713 1 1 41 THR HG23 H -3.600 0.428 -5.867 1.00 . A A . 41 THR HG23 1 1
14 11714 1 1 41 THR N N -2.182 2.362 -4.209 1.00 . A A . 41 THR N 1 1
14 11715 1 1 41 THR O O -1.003 0.102 -5.285 1.00 . A A . 41 THR O 1 1
14 11716 1 1 41 THR OG1 O -3.842 -0.872 -3.493 1.00 . A A . 41 THR OG1 1 1
14 11717 1 1 42 GLN C C -0.334 -3.137 -3.200 1.00 . A A . 42 GLN C 1 1
14 11718 1 1 42 GLN CA C 0.148 -1.760 -3.625 1.00 . A A . 42 GLN CA 1 1
14 11719 1 1 42 GLN CB C 1.490 -1.445 -2.948 1.00 . A A . 42 GLN CB 1 1
14 11720 1 1 42 GLN CD C 3.066 0.407 -2.198 1.00 . A A . 42 GLN CD 1 1
14 11721 1 1 42 GLN CG C 1.913 0.013 -3.093 1.00 . A A . 42 GLN CG 1 1
14 11722 1 1 42 GLN H H -1.138 -0.747 -2.297 1.00 . A A . 42 GLN H 1 1
14 11723 1 1 42 GLN HA H 0.262 -1.727 -4.698 1.00 . A A . 42 GLN HA 1 1
14 11724 1 1 42 GLN HB2 H 1.411 -1.673 -1.894 1.00 . A A . 42 GLN HB2 1 1
14 11725 1 1 42 GLN HB3 H 2.259 -2.067 -3.386 1.00 . A A . 42 GLN HB3 1 1
14 11726 1 1 42 GLN HE21 H 3.777 -1.441 -2.211 1.00 . A A . 42 GLN HE21 1 1
14 11727 1 1 42 GLN HE22 H 4.670 -0.286 -1.290 1.00 . A A . 42 GLN HE22 1 1
14 11728 1 1 42 GLN HG2 H 2.194 0.192 -4.115 1.00 . A A . 42 GLN HG2 1 1
14 11729 1 1 42 GLN HG3 H 1.073 0.635 -2.842 1.00 . A A . 42 GLN HG3 1 1
14 11730 1 1 42 GLN N N -0.831 -0.772 -3.226 1.00 . A A . 42 GLN N 1 1
14 11731 1 1 42 GLN NE2 N 3.923 -0.532 -1.870 1.00 . A A . 42 GLN NE2 1 1
14 11732 1 1 42 GLN O O -0.605 -3.374 -2.025 1.00 . A A . 42 GLN O 1 1
14 11733 1 1 42 GLN OE1 O 3.173 1.564 -1.791 1.00 . A A . 42 GLN OE1 1 1
14 11734 1 1 43 TRP C C 0.315 -6.313 -3.756 1.00 . A A . 43 TRP C 1 1
14 11735 1 1 43 TRP CA C -0.886 -5.392 -3.899 1.00 . A A . 43 TRP CA 1 1
14 11736 1 1 43 TRP CB C -1.813 -5.876 -5.016 1.00 . A A . 43 TRP CB 1 1
14 11737 1 1 43 TRP CD1 C -3.195 -3.734 -5.323 1.00 . A A . 43 TRP CD1 1 1
14 11738 1 1 43 TRP CD2 C -4.422 -5.582 -5.035 1.00 . A A . 43 TRP CD2 1 1
14 11739 1 1 43 TRP CE2 C -5.289 -4.482 -5.186 1.00 . A A . 43 TRP CE2 1 1
14 11740 1 1 43 TRP CE3 C -4.971 -6.852 -4.845 1.00 . A A . 43 TRP CE3 1 1
14 11741 1 1 43 TRP CG C -3.083 -5.081 -5.119 1.00 . A A . 43 TRP CG 1 1
14 11742 1 1 43 TRP CH2 C -7.183 -5.872 -4.969 1.00 . A A . 43 TRP CH2 1 1
14 11743 1 1 43 TRP CZ2 C -6.673 -4.616 -5.154 1.00 . A A . 43 TRP CZ2 1 1
14 11744 1 1 43 TRP CZ3 C -6.345 -6.982 -4.814 1.00 . A A . 43 TRP CZ3 1 1
14 11745 1 1 43 TRP H H -0.266 -3.762 -5.088 1.00 . A A . 43 TRP H 1 1
14 11746 1 1 43 TRP HA H -1.433 -5.388 -2.969 1.00 . A A . 43 TRP HA 1 1
14 11747 1 1 43 TRP HB2 H -1.297 -5.800 -5.961 1.00 . A A . 43 TRP HB2 1 1
14 11748 1 1 43 TRP HB3 H -2.077 -6.907 -4.835 1.00 . A A . 43 TRP HB3 1 1
14 11749 1 1 43 TRP HD1 H -2.355 -3.065 -5.427 1.00 . A A . 43 TRP HD1 1 1
14 11750 1 1 43 TRP HE1 H -4.849 -2.452 -5.476 1.00 . A A . 43 TRP HE1 1 1
14 11751 1 1 43 TRP HE3 H -4.342 -7.721 -4.724 1.00 . A A . 43 TRP HE3 1 1
14 11752 1 1 43 TRP HH2 H -8.252 -6.023 -4.939 1.00 . A A . 43 TRP HH2 1 1
14 11753 1 1 43 TRP HZ2 H -7.333 -3.770 -5.272 1.00 . A A . 43 TRP HZ2 1 1
14 11754 1 1 43 TRP HZ3 H -6.788 -7.957 -4.671 1.00 . A A . 43 TRP HZ3 1 1
14 11755 1 1 43 TRP N N -0.457 -4.028 -4.166 1.00 . A A . 43 TRP N 1 1
14 11756 1 1 43 TRP NE1 N -4.516 -3.367 -5.353 1.00 . A A . 43 TRP NE1 1 1
14 11757 1 1 43 TRP O O 0.355 -7.188 -2.891 1.00 . A A . 43 TRP O 1 1
14 11758 1 1 44 ASP C C 3.731 -6.144 -4.119 1.00 . A A . 44 ASP C 1 1
14 11759 1 1 44 ASP CA C 2.502 -6.913 -4.630 1.00 . A A . 44 ASP CA 1 1
14 11760 1 1 44 ASP CB C 2.760 -7.447 -6.040 1.00 . A A . 44 ASP CB 1 1
14 11761 1 1 44 ASP CG C 4.006 -8.299 -6.120 1.00 . A A . 44 ASP CG 1 1
14 11762 1 1 44 ASP H H 1.208 -5.375 -5.270 1.00 . A A . 44 ASP H 1 1
14 11763 1 1 44 ASP HA H 2.332 -7.752 -3.974 1.00 . A A . 44 ASP HA 1 1
14 11764 1 1 44 ASP HB2 H 1.918 -8.049 -6.350 1.00 . A A . 44 ASP HB2 1 1
14 11765 1 1 44 ASP HB3 H 2.871 -6.612 -6.718 1.00 . A A . 44 ASP HB3 1 1
14 11766 1 1 44 ASP N N 1.296 -6.099 -4.620 1.00 . A A . 44 ASP N 1 1
14 11767 1 1 44 ASP O O 4.506 -6.696 -3.340 1.00 . A A . 44 ASP O 1 1
14 11768 1 1 44 ASP OD1 O 3.939 -9.488 -5.752 1.00 . A A . 44 ASP OD1 1 1
14 11769 1 1 44 ASP OD2 O 5.057 -7.777 -6.546 1.00 . A A . 44 ASP OD2 1 1
14 11770 1 1 45 PRO C C 4.989 -3.858 -2.516 1.00 . A A . 45 PRO C 1 1
14 11771 1 1 45 PRO CA C 5.055 -4.055 -4.026 1.00 . A A . 45 PRO CA 1 1
14 11772 1 1 45 PRO CB C 4.893 -2.710 -4.741 1.00 . A A . 45 PRO CB 1 1
14 11773 1 1 45 PRO CD C 3.153 -4.127 -5.541 1.00 . A A . 45 PRO CD 1 1
14 11774 1 1 45 PRO CG C 4.068 -3.009 -5.942 1.00 . A A . 45 PRO CG 1 1
14 11775 1 1 45 PRO HA H 6.007 -4.493 -4.288 1.00 . A A . 45 PRO HA 1 1
14 11776 1 1 45 PRO HB2 H 4.397 -2.008 -4.087 1.00 . A A . 45 PRO HB2 1 1
14 11777 1 1 45 PRO HB3 H 5.865 -2.328 -5.018 1.00 . A A . 45 PRO HB3 1 1
14 11778 1 1 45 PRO HD2 H 2.242 -3.734 -5.111 1.00 . A A . 45 PRO HD2 1 1
14 11779 1 1 45 PRO HD3 H 2.930 -4.755 -6.390 1.00 . A A . 45 PRO HD3 1 1
14 11780 1 1 45 PRO HG2 H 3.496 -2.136 -6.221 1.00 . A A . 45 PRO HG2 1 1
14 11781 1 1 45 PRO HG3 H 4.704 -3.319 -6.757 1.00 . A A . 45 PRO HG3 1 1
14 11782 1 1 45 PRO N N 3.937 -4.864 -4.532 1.00 . A A . 45 PRO N 1 1
14 11783 1 1 45 PRO O O 4.043 -3.261 -2.001 1.00 . A A . 45 PRO O 1 1
14 11784 1 1 46 PRO C C 6.608 -2.907 0.101 1.00 . A A . 46 PRO C 1 1
14 11785 1 1 46 PRO CA C 6.056 -4.256 -0.339 1.00 . A A . 46 PRO CA 1 1
14 11786 1 1 46 PRO CB C 7.004 -5.375 0.093 1.00 . A A . 46 PRO CB 1 1
14 11787 1 1 46 PRO CD C 7.125 -5.129 -2.309 1.00 . A A . 46 PRO CD 1 1
14 11788 1 1 46 PRO CG C 7.507 -6.016 -1.157 1.00 . A A . 46 PRO CG 1 1
14 11789 1 1 46 PRO HA H 5.096 -4.414 0.113 1.00 . A A . 46 PRO HA 1 1
14 11790 1 1 46 PRO HB2 H 7.816 -4.951 0.665 1.00 . A A . 46 PRO HB2 1 1
14 11791 1 1 46 PRO HB3 H 6.464 -6.082 0.704 1.00 . A A . 46 PRO HB3 1 1
14 11792 1 1 46 PRO HD2 H 7.938 -4.465 -2.562 1.00 . A A . 46 PRO HD2 1 1
14 11793 1 1 46 PRO HD3 H 6.840 -5.723 -3.165 1.00 . A A . 46 PRO HD3 1 1
14 11794 1 1 46 PRO HG2 H 8.573 -6.099 -1.098 1.00 . A A . 46 PRO HG2 1 1
14 11795 1 1 46 PRO HG3 H 7.060 -6.992 -1.272 1.00 . A A . 46 PRO HG3 1 1
14 11796 1 1 46 PRO N N 5.982 -4.383 -1.785 1.00 . A A . 46 PRO N 1 1
14 11797 1 1 46 PRO O O 7.402 -2.291 -0.614 1.00 . A A . 46 PRO O 1 1
14 11798 1 1 47 THR C C 6.641 -0.050 1.008 1.00 . A A . 47 THR C 1 1
14 11799 1 1 47 THR CA C 6.671 -1.268 1.919 1.00 . A A . 47 THR CA 1 1
14 11800 1 1 47 THR CB C 8.080 -1.436 2.501 1.00 . A A . 47 THR CB 1 1
14 11801 1 1 47 THR CG2 C 7.990 -1.653 3.987 1.00 . A A . 47 THR CG2 1 1
14 11802 1 1 47 THR H H 5.673 -3.061 1.845 1.00 . A A . 47 THR H 1 1
14 11803 1 1 47 THR HA H 6.011 -1.078 2.751 1.00 . A A . 47 THR HA 1 1
14 11804 1 1 47 THR HB H 8.626 -0.535 2.314 1.00 . A A . 47 THR HB 1 1
14 11805 1 1 47 THR HG1 H 8.784 -2.403 0.926 1.00 . A A . 47 THR HG1 1 1
14 11806 1 1 47 THR HG21 H 7.222 -1.012 4.370 1.00 . A A . 47 THR HG21 1 1
14 11807 1 1 47 THR HG22 H 8.935 -1.411 4.450 1.00 . A A . 47 THR HG22 1 1
14 11808 1 1 47 THR HG23 H 7.738 -2.683 4.188 1.00 . A A . 47 THR HG23 1 1
14 11809 1 1 47 THR N N 6.231 -2.496 1.313 1.00 . A A . 47 THR N 1 1
14 11810 1 1 47 THR O O 6.015 -0.035 -0.051 1.00 . A A . 47 THR O 1 1
14 11811 1 1 47 THR OG1 O 8.762 -2.536 1.886 1.00 . A A . 47 THR OG1 1 1
14 11812 1 1 48 TRP C C 8.675 1.917 -0.227 1.00 . A A . 48 TRP C 1 1
14 11813 1 1 48 TRP CA C 7.534 2.188 0.732 1.00 . A A . 48 TRP CA 1 1
14 11814 1 1 48 TRP CB C 7.924 3.326 1.674 1.00 . A A . 48 TRP CB 1 1
14 11815 1 1 48 TRP CD1 C 7.001 2.964 4.040 1.00 . A A . 48 TRP CD1 1 1
14 11816 1 1 48 TRP CD2 C 9.167 2.435 3.814 1.00 . A A . 48 TRP CD2 1 1
14 11817 1 1 48 TRP CE2 C 8.782 2.195 5.146 1.00 . A A . 48 TRP CE2 1 1
14 11818 1 1 48 TRP CE3 C 10.490 2.175 3.440 1.00 . A A . 48 TRP CE3 1 1
14 11819 1 1 48 TRP CG C 8.008 2.926 3.120 1.00 . A A . 48 TRP CG 1 1
14 11820 1 1 48 TRP CH2 C 10.956 1.463 5.709 1.00 . A A . 48 TRP CH2 1 1
14 11821 1 1 48 TRP CZ2 C 9.669 1.707 6.102 1.00 . A A . 48 TRP CZ2 1 1
14 11822 1 1 48 TRP CZ3 C 11.370 1.690 4.390 1.00 . A A . 48 TRP CZ3 1 1
14 11823 1 1 48 TRP H H 7.573 0.960 2.426 1.00 . A A . 48 TRP H 1 1
14 11824 1 1 48 TRP HA H 6.645 2.454 0.182 1.00 . A A . 48 TRP HA 1 1
14 11825 1 1 48 TRP HB2 H 8.890 3.698 1.385 1.00 . A A . 48 TRP HB2 1 1
14 11826 1 1 48 TRP HB3 H 7.202 4.111 1.588 1.00 . A A . 48 TRP HB3 1 1
14 11827 1 1 48 TRP HD1 H 5.993 3.290 3.826 1.00 . A A . 48 TRP HD1 1 1
14 11828 1 1 48 TRP HE1 H 6.913 2.456 6.084 1.00 . A A . 48 TRP HE1 1 1
14 11829 1 1 48 TRP HE3 H 10.830 2.345 2.429 1.00 . A A . 48 TRP HE3 1 1
14 11830 1 1 48 TRP HH2 H 11.677 1.084 6.420 1.00 . A A . 48 TRP HH2 1 1
14 11831 1 1 48 TRP HZ2 H 9.365 1.525 7.122 1.00 . A A . 48 TRP HZ2 1 1
14 11832 1 1 48 TRP HZ3 H 12.395 1.485 4.120 1.00 . A A . 48 TRP HZ3 1 1
14 11833 1 1 48 TRP N N 7.273 0.993 1.499 1.00 . A A . 48 TRP N 1 1
14 11834 1 1 48 TRP NE1 N 7.456 2.522 5.256 1.00 . A A . 48 TRP NE1 1 1
14 11835 1 1 48 TRP O O 8.642 2.282 -1.400 1.00 . A A . 48 TRP O 1 1
14 11836 1 1 49 GLU C C 10.978 -0.552 -0.749 1.00 . A A . 49 GLU C 1 1
14 11837 1 1 49 GLU CA C 10.870 0.932 -0.462 1.00 . A A . 49 GLU CA 1 1
14 11838 1 1 49 GLU CB C 12.120 1.375 0.280 1.00 . A A . 49 GLU CB 1 1
14 11839 1 1 49 GLU CD C 13.631 3.284 0.826 1.00 . A A . 49 GLU CD 1 1
14 11840 1 1 49 GLU CG C 12.253 2.866 0.369 1.00 . A A . 49 GLU CG 1 1
14 11841 1 1 49 GLU H H 9.618 0.974 1.241 1.00 . A A . 49 GLU H 1 1
14 11842 1 1 49 GLU HA H 10.819 1.472 -1.397 1.00 . A A . 49 GLU HA 1 1
14 11843 1 1 49 GLU HB2 H 12.100 0.974 1.282 1.00 . A A . 49 GLU HB2 1 1
14 11844 1 1 49 GLU HB3 H 12.985 0.996 -0.237 1.00 . A A . 49 GLU HB3 1 1
14 11845 1 1 49 GLU HG2 H 12.062 3.269 -0.609 1.00 . A A . 49 GLU HG2 1 1
14 11846 1 1 49 GLU HG3 H 11.521 3.245 1.068 1.00 . A A . 49 GLU HG3 1 1
14 11847 1 1 49 GLU N N 9.680 1.251 0.302 1.00 . A A . 49 GLU N 1 1
14 11848 1 1 49 GLU O O 10.468 -1.386 -0.003 1.00 . A A . 49 GLU O 1 1
14 11849 1 1 49 GLU OE1 O 14.561 3.295 -0.009 1.00 . A A . 49 GLU OE1 1 1
14 11850 1 1 49 GLU OE2 O 13.795 3.592 2.020 1.00 . A A . 49 GLU OE2 1 1
14 11851 1 1 50 SER C C 13.511 -2.369 -2.006 1.00 . A A . 50 SER C 1 1
14 11852 1 1 50 SER CA C 12.001 -2.222 -2.170 1.00 . A A . 50 SER CA 1 1
14 11853 1 1 50 SER CB C 11.566 -2.538 -3.600 1.00 . A A . 50 SER CB 1 1
14 11854 1 1 50 SER H H 11.898 -0.137 -2.463 1.00 . A A . 50 SER H 1 1
14 11855 1 1 50 SER HA H 11.498 -2.884 -1.481 1.00 . A A . 50 SER HA 1 1
14 11856 1 1 50 SER HB2 H 12.158 -1.961 -4.294 1.00 . A A . 50 SER HB2 1 1
14 11857 1 1 50 SER HB3 H 11.707 -3.591 -3.792 1.00 . A A . 50 SER HB3 1 1
14 11858 1 1 50 SER HG H 9.850 -1.820 -2.973 1.00 . A A . 50 SER HG 1 1
14 11859 1 1 50 SER N N 11.638 -0.861 -1.845 1.00 . A A . 50 SER N 1 1
14 11860 1 1 50 SER O O 14.250 -1.399 -2.209 1.00 . A A . 50 SER O 1 1
14 11861 1 1 50 SER OG O 10.194 -2.216 -3.784 1.00 . A A . 50 SER OG 1 1
14 11862 1 1 51 PRO C C 16.288 -3.591 -2.582 1.00 . A A . 51 PRO C 1 1
14 11863 1 1 51 PRO CA C 15.421 -3.784 -1.350 1.00 . A A . 51 PRO CA 1 1
14 11864 1 1 51 PRO CB C 15.485 -5.238 -0.869 1.00 . A A . 51 PRO CB 1 1
14 11865 1 1 51 PRO CD C 13.199 -4.776 -1.367 1.00 . A A . 51 PRO CD 1 1
14 11866 1 1 51 PRO CG C 14.232 -5.863 -1.371 1.00 . A A . 51 PRO CG 1 1
14 11867 1 1 51 PRO HA H 15.784 -3.135 -0.572 1.00 . A A . 51 PRO HA 1 1
14 11868 1 1 51 PRO HB2 H 16.360 -5.719 -1.284 1.00 . A A . 51 PRO HB2 1 1
14 11869 1 1 51 PRO HB3 H 15.532 -5.262 0.209 1.00 . A A . 51 PRO HB3 1 1
14 11870 1 1 51 PRO HD2 H 12.481 -4.934 -2.158 1.00 . A A . 51 PRO HD2 1 1
14 11871 1 1 51 PRO HD3 H 12.706 -4.728 -0.407 1.00 . A A . 51 PRO HD3 1 1
14 11872 1 1 51 PRO HG2 H 14.384 -6.232 -2.376 1.00 . A A . 51 PRO HG2 1 1
14 11873 1 1 51 PRO HG3 H 13.935 -6.668 -0.716 1.00 . A A . 51 PRO HG3 1 1
14 11874 1 1 51 PRO N N 13.993 -3.560 -1.605 1.00 . A A . 51 PRO N 1 1
14 11875 1 1 51 PRO O O 15.777 -3.455 -3.695 1.00 . A A . 51 PRO O 1 1
14 11876 1 1 52 GLY C C 18.375 -4.647 -4.507 1.00 . A A . 52 GLY C 1 1
14 11877 1 1 52 GLY CA C 18.502 -3.507 -3.507 1.00 . A A . 52 GLY CA 1 1
14 11878 1 1 52 GLY H H 17.951 -3.759 -1.484 1.00 . A A . 52 GLY H 1 1
14 11879 1 1 52 GLY HA2 H 18.285 -2.576 -4.008 1.00 . A A . 52 GLY HA2 1 1
14 11880 1 1 52 GLY HA3 H 19.515 -3.478 -3.135 1.00 . A A . 52 GLY HA3 1 1
14 11881 1 1 52 GLY N N 17.597 -3.642 -2.393 1.00 . A A . 52 GLY N 1 1
14 11882 1 1 52 GLY O O 18.479 -4.431 -5.714 1.00 . A A . 52 GLY O 1 1
14 11883 1 1 53 ASP C C 16.783 -6.955 -5.758 1.00 . A A . 53 ASP C 1 1
14 11884 1 1 53 ASP CA C 18.032 -7.023 -4.879 1.00 . A A . 53 ASP CA 1 1
14 11885 1 1 53 ASP CB C 18.050 -8.323 -4.060 1.00 . A A . 53 ASP CB 1 1
14 11886 1 1 53 ASP CG C 16.926 -8.412 -3.048 1.00 . A A . 53 ASP CG 1 1
14 11887 1 1 53 ASP H H 18.022 -5.965 -3.042 1.00 . A A . 53 ASP H 1 1
14 11888 1 1 53 ASP HA H 18.897 -7.015 -5.526 1.00 . A A . 53 ASP HA 1 1
14 11889 1 1 53 ASP HB2 H 17.964 -9.163 -4.731 1.00 . A A . 53 ASP HB2 1 1
14 11890 1 1 53 ASP HB3 H 18.991 -8.390 -3.531 1.00 . A A . 53 ASP HB3 1 1
14 11891 1 1 53 ASP N N 18.134 -5.855 -4.011 1.00 . A A . 53 ASP N 1 1
14 11892 1 1 53 ASP O O 16.790 -7.436 -6.889 1.00 . A A . 53 ASP O 1 1
14 11893 1 1 53 ASP OD1 O 17.048 -7.813 -1.960 1.00 . A A . 53 ASP OD1 1 1
14 11894 1 1 53 ASP OD2 O 15.909 -9.071 -3.344 1.00 . A A . 53 ASP OD2 1 1
14 11895 1 1 54 ASP C C 14.601 -4.909 -6.890 1.00 . A A . 54 ASP C 1 1
14 11896 1 1 54 ASP CA C 14.505 -6.163 -6.037 1.00 . A A . 54 ASP CA 1 1
14 11897 1 1 54 ASP CB C 13.264 -6.073 -5.146 1.00 . A A . 54 ASP CB 1 1
14 11898 1 1 54 ASP CG C 12.760 -7.427 -4.688 1.00 . A A . 54 ASP CG 1 1
14 11899 1 1 54 ASP H H 15.748 -6.011 -4.328 1.00 . A A . 54 ASP H 1 1
14 11900 1 1 54 ASP HA H 14.407 -7.019 -6.690 1.00 . A A . 54 ASP HA 1 1
14 11901 1 1 54 ASP HB2 H 13.500 -5.487 -4.271 1.00 . A A . 54 ASP HB2 1 1
14 11902 1 1 54 ASP HB3 H 12.473 -5.584 -5.696 1.00 . A A . 54 ASP HB3 1 1
14 11903 1 1 54 ASP N N 15.720 -6.344 -5.246 1.00 . A A . 54 ASP N 1 1
14 11904 1 1 54 ASP O O 14.249 -4.915 -8.070 1.00 . A A . 54 ASP O 1 1
14 11905 1 1 54 ASP OD1 O 12.725 -8.365 -5.515 1.00 . A A . 54 ASP OD1 1 1
14 11906 1 1 54 ASP OD2 O 12.416 -7.567 -3.497 1.00 . A A . 54 ASP OD2 1 1
14 11907 1 1 55 ALA C C 16.627 -2.073 -7.017 1.00 . A A . 55 ALA C 1 1
14 11908 1 1 55 ALA CA C 15.188 -2.559 -6.984 1.00 . A A . 55 ALA CA 1 1
14 11909 1 1 55 ALA CB C 14.292 -1.527 -6.313 1.00 . A A . 55 ALA CB 1 1
14 11910 1 1 55 ALA H H 15.400 -3.896 -5.363 1.00 . A A . 55 ALA H 1 1
14 11911 1 1 55 ALA HA H 14.840 -2.699 -7.997 1.00 . A A . 55 ALA HA 1 1
14 11912 1 1 55 ALA HB1 H 14.340 -0.597 -6.862 1.00 . A A . 55 ALA HB1 1 1
14 11913 1 1 55 ALA HB2 H 14.626 -1.364 -5.299 1.00 . A A . 55 ALA HB2 1 1
14 11914 1 1 55 ALA HB3 H 13.274 -1.886 -6.304 1.00 . A A . 55 ALA HB3 1 1
14 11915 1 1 55 ALA N N 15.090 -3.834 -6.296 1.00 . A A . 55 ALA N 1 1
14 11916 1 1 55 ALA O O 17.082 -1.380 -6.108 1.00 . A A . 55 ALA O 1 1
14 11917 1 1 56 SER C C 18.685 -0.736 -9.133 1.00 . A A . 56 SER C 1 1
14 11918 1 1 56 SER CA C 18.704 -1.985 -8.253 1.00 . A A . 56 SER CA 1 1
14 11919 1 1 56 SER CB C 19.560 -3.081 -8.890 1.00 . A A . 56 SER CB 1 1
14 11920 1 1 56 SER H H 16.965 -3.094 -8.699 1.00 . A A . 56 SER H 1 1
14 11921 1 1 56 SER HA H 19.116 -1.728 -7.286 1.00 . A A . 56 SER HA 1 1
14 11922 1 1 56 SER HB2 H 19.205 -3.279 -9.891 1.00 . A A . 56 SER HB2 1 1
14 11923 1 1 56 SER HB3 H 20.589 -2.755 -8.930 1.00 . A A . 56 SER HB3 1 1
14 11924 1 1 56 SER HG H 19.063 -4.097 -7.284 1.00 . A A . 56 SER HG 1 1
14 11925 1 1 56 SER N N 17.350 -2.462 -8.052 1.00 . A A . 56 SER N 1 1
14 11926 1 1 56 SER O O 18.670 0.385 -8.578 1.00 . A A . 56 SER O 1 1
14 11927 1 1 56 SER OXT O 18.650 -0.883 -10.372 1.00 . A A . 56 SER OXT 1 1
14 11928 1 1 56 SER OG O 19.490 -4.280 -8.137 1.00 . A A . 56 SER OG 1 1
15 11929 1 1 1 GLY C C -9.167 1.093 4.325 1.00 . A A . 1 GLY C 1 1
15 11930 1 1 1 GLY CA C -7.854 1.543 3.737 1.00 . A A . 1 GLY CA 1 1
15 11931 1 1 1 GLY H1 H -8.635 3.243 2.824 1.00 . A A . 1 GLY H1 1 1
15 11932 1 1 1 GLY H2 H -6.957 3.290 3.040 1.00 . A A . 1 GLY H2 1 1
15 11933 1 1 1 GLY H3 H -7.986 3.533 4.368 1.00 . A A . 1 GLY H3 1 1
15 11934 1 1 1 GLY HA2 H -7.681 1.014 2.811 1.00 . A A . 1 GLY HA2 1 1
15 11935 1 1 1 GLY HA3 H -7.059 1.310 4.430 1.00 . A A . 1 GLY HA3 1 1
15 11936 1 1 1 GLY N N -7.854 3.003 3.473 1.00 . A A . 1 GLY N 1 1
15 11937 1 1 1 GLY O O -10.155 0.952 3.613 1.00 . A A . 1 GLY O 1 1
15 11938 1 1 2 SER C C -11.263 1.842 6.416 1.00 . A A . 2 SER C 1 1
15 11939 1 1 2 SER CA C -10.406 0.579 6.347 1.00 . A A . 2 SER CA 1 1
15 11940 1 1 2 SER CB C -10.057 0.094 7.751 1.00 . A A . 2 SER CB 1 1
15 11941 1 1 2 SER H H -8.328 0.857 6.120 1.00 . A A . 2 SER H 1 1
15 11942 1 1 2 SER HA H -10.943 -0.194 5.820 1.00 . A A . 2 SER HA 1 1
15 11943 1 1 2 SER HB2 H -9.749 0.936 8.358 1.00 . A A . 2 SER HB2 1 1
15 11944 1 1 2 SER HB3 H -10.921 -0.380 8.195 1.00 . A A . 2 SER HB3 1 1
15 11945 1 1 2 SER HG H -9.352 -1.741 7.781 1.00 . A A . 2 SER HG 1 1
15 11946 1 1 2 SER N N -9.174 0.861 5.627 1.00 . A A . 2 SER N 1 1
15 11947 1 1 2 SER O O -12.493 1.793 6.450 1.00 . A A . 2 SER O 1 1
15 11948 1 1 2 SER OG O -8.995 -0.846 7.701 1.00 . A A . 2 SER OG 1 1
15 11949 1 1 3 ASP C C -11.638 4.809 5.165 1.00 . A A . 3 ASP C 1 1
15 11950 1 1 3 ASP CA C -11.193 4.281 6.527 1.00 . A A . 3 ASP CA 1 1
15 11951 1 1 3 ASP CB C -10.189 5.250 7.164 1.00 . A A . 3 ASP CB 1 1
15 11952 1 1 3 ASP CG C -8.882 5.355 6.386 1.00 . A A . 3 ASP CG 1 1
15 11953 1 1 3 ASP H H -9.602 2.926 6.314 1.00 . A A . 3 ASP H 1 1
15 11954 1 1 3 ASP HA H -12.055 4.192 7.172 1.00 . A A . 3 ASP HA 1 1
15 11955 1 1 3 ASP HB2 H -10.633 6.233 7.214 1.00 . A A . 3 ASP HB2 1 1
15 11956 1 1 3 ASP HB3 H -9.964 4.913 8.166 1.00 . A A . 3 ASP HB3 1 1
15 11957 1 1 3 ASP N N -10.576 2.971 6.410 1.00 . A A . 3 ASP N 1 1
15 11958 1 1 3 ASP O O -12.775 5.251 5.003 1.00 . A A . 3 ASP O 1 1
15 11959 1 1 3 ASP OD1 O -8.445 4.336 5.778 1.00 . A A . 3 ASP OD1 1 1
15 11960 1 1 3 ASP OD2 O -8.290 6.449 6.369 1.00 . A A . 3 ASP OD2 1 1
15 11961 1 1 4 LEU C C -10.985 4.041 1.859 1.00 . A A . 4 LEU C 1 1
15 11962 1 1 4 LEU CA C -11.020 5.205 2.839 1.00 . A A . 4 LEU CA 1 1
15 11963 1 1 4 LEU CB C -10.019 6.291 2.430 1.00 . A A . 4 LEU CB 1 1
15 11964 1 1 4 LEU CD1 C -9.252 8.673 2.600 1.00 . A A . 4 LEU CD1 1 1
15 11965 1 1 4 LEU CD2 C -11.650 8.126 2.948 1.00 . A A . 4 LEU CD2 1 1
15 11966 1 1 4 LEU CG C -10.223 7.638 3.131 1.00 . A A . 4 LEU CG 1 1
15 11967 1 1 4 LEU H H -9.854 4.380 4.397 1.00 . A A . 4 LEU H 1 1
15 11968 1 1 4 LEU HA H -12.014 5.629 2.838 1.00 . A A . 4 LEU HA 1 1
15 11969 1 1 4 LEU HB2 H -9.016 5.936 2.658 1.00 . A A . 4 LEU HB2 1 1
15 11970 1 1 4 LEU HB3 H -10.095 6.446 1.365 1.00 . A A . 4 LEU HB3 1 1
15 11971 1 1 4 LEU HD11 H -8.240 8.335 2.762 1.00 . A A . 4 LEU HD11 1 1
15 11972 1 1 4 LEU HD12 H -9.406 9.608 3.116 1.00 . A A . 4 LEU HD12 1 1
15 11973 1 1 4 LEU HD13 H -9.419 8.813 1.543 1.00 . A A . 4 LEU HD13 1 1
15 11974 1 1 4 LEU HD21 H -11.786 9.051 3.490 1.00 . A A . 4 LEU HD21 1 1
15 11975 1 1 4 LEU HD22 H -12.336 7.385 3.325 1.00 . A A . 4 LEU HD22 1 1
15 11976 1 1 4 LEU HD23 H -11.840 8.293 1.898 1.00 . A A . 4 LEU HD23 1 1
15 11977 1 1 4 LEU HG H -10.043 7.516 4.187 1.00 . A A . 4 LEU HG 1 1
15 11978 1 1 4 LEU N N -10.740 4.741 4.192 1.00 . A A . 4 LEU N 1 1
15 11979 1 1 4 LEU O O -10.139 3.153 1.977 1.00 . A A . 4 LEU O 1 1
15 11980 1 1 5 PRO C C -10.900 2.559 -0.898 1.00 . A A . 5 PRO C 1 1
15 11981 1 1 5 PRO CA C -12.121 2.925 -0.050 1.00 . A A . 5 PRO CA 1 1
15 11982 1 1 5 PRO CB C -13.259 3.423 -0.949 1.00 . A A . 5 PRO CB 1 1
15 11983 1 1 5 PRO CD C -12.763 5.202 0.545 1.00 . A A . 5 PRO CD 1 1
15 11984 1 1 5 PRO CG C -13.204 4.906 -0.853 1.00 . A A . 5 PRO CG 1 1
15 11985 1 1 5 PRO HA H -12.449 2.050 0.491 1.00 . A A . 5 PRO HA 1 1
15 11986 1 1 5 PRO HB2 H -13.091 3.086 -1.961 1.00 . A A . 5 PRO HB2 1 1
15 11987 1 1 5 PRO HB3 H -14.201 3.039 -0.588 1.00 . A A . 5 PRO HB3 1 1
15 11988 1 1 5 PRO HD2 H -12.215 6.132 0.579 1.00 . A A . 5 PRO HD2 1 1
15 11989 1 1 5 PRO HD3 H -13.613 5.236 1.210 1.00 . A A . 5 PRO HD3 1 1
15 11990 1 1 5 PRO HG2 H -12.488 5.296 -1.562 1.00 . A A . 5 PRO HG2 1 1
15 11991 1 1 5 PRO HG3 H -14.183 5.324 -1.035 1.00 . A A . 5 PRO HG3 1 1
15 11992 1 1 5 PRO N N -11.888 4.060 0.863 1.00 . A A . 5 PRO N 1 1
15 11993 1 1 5 PRO O O -10.033 3.395 -1.162 1.00 . A A . 5 PRO O 1 1
15 11994 1 1 6 PRO C C -9.485 1.397 -3.448 1.00 . A A . 6 PRO C 1 1
15 11995 1 1 6 PRO CA C -9.699 0.734 -2.087 1.00 . A A . 6 PRO CA 1 1
15 11996 1 1 6 PRO CB C -10.064 -0.746 -2.273 1.00 . A A . 6 PRO CB 1 1
15 11997 1 1 6 PRO CD C -11.882 0.269 -1.128 1.00 . A A . 6 PRO CD 1 1
15 11998 1 1 6 PRO CG C -11.125 -1.014 -1.265 1.00 . A A . 6 PRO CG 1 1
15 11999 1 1 6 PRO HA H -8.786 0.807 -1.513 1.00 . A A . 6 PRO HA 1 1
15 12000 1 1 6 PRO HB2 H -10.425 -0.904 -3.279 1.00 . A A . 6 PRO HB2 1 1
15 12001 1 1 6 PRO HB3 H -9.191 -1.358 -2.100 1.00 . A A . 6 PRO HB3 1 1
15 12002 1 1 6 PRO HD2 H -12.651 0.338 -1.883 1.00 . A A . 6 PRO HD2 1 1
15 12003 1 1 6 PRO HD3 H -12.309 0.355 -0.140 1.00 . A A . 6 PRO HD3 1 1
15 12004 1 1 6 PRO HG2 H -11.776 -1.802 -1.615 1.00 . A A . 6 PRO HG2 1 1
15 12005 1 1 6 PRO HG3 H -10.676 -1.287 -0.321 1.00 . A A . 6 PRO HG3 1 1
15 12006 1 1 6 PRO N N -10.840 1.285 -1.340 1.00 . A A . 6 PRO N 1 1
15 12007 1 1 6 PRO O O -10.435 1.768 -4.137 1.00 . A A . 6 PRO O 1 1
15 12008 1 1 7 PRO C C -7.829 1.221 -6.280 1.00 . A A . 7 PRO C 1 1
15 12009 1 1 7 PRO CA C -7.781 2.167 -5.085 1.00 . A A . 7 PRO CA 1 1
15 12010 1 1 7 PRO CB C -6.306 2.521 -4.816 1.00 . A A . 7 PRO CB 1 1
15 12011 1 1 7 PRO CD C -7.051 1.136 -3.043 1.00 . A A . 7 PRO CD 1 1
15 12012 1 1 7 PRO CG C -6.067 2.204 -3.379 1.00 . A A . 7 PRO CG 1 1
15 12013 1 1 7 PRO HA H -8.333 3.064 -5.304 1.00 . A A . 7 PRO HA 1 1
15 12014 1 1 7 PRO HB2 H -5.680 1.921 -5.452 1.00 . A A . 7 PRO HB2 1 1
15 12015 1 1 7 PRO HB3 H -6.129 3.561 -5.022 1.00 . A A . 7 PRO HB3 1 1
15 12016 1 1 7 PRO HD2 H -6.686 0.168 -3.355 1.00 . A A . 7 PRO HD2 1 1
15 12017 1 1 7 PRO HD3 H -7.278 1.140 -1.987 1.00 . A A . 7 PRO HD3 1 1
15 12018 1 1 7 PRO HG2 H -5.058 1.844 -3.241 1.00 . A A . 7 PRO HG2 1 1
15 12019 1 1 7 PRO HG3 H -6.241 3.081 -2.773 1.00 . A A . 7 PRO HG3 1 1
15 12020 1 1 7 PRO N N -8.208 1.544 -3.831 1.00 . A A . 7 PRO N 1 1
15 12021 1 1 7 PRO O O -7.749 -0.001 -6.129 1.00 . A A . 7 PRO O 1 1
15 12022 1 1 8 SER C C -6.145 1.359 -8.927 1.00 . A A . 8 SER C 1 1
15 12023 1 1 8 SER CA C -7.627 1.104 -8.687 1.00 . A A . 8 SER CA 1 1
15 12024 1 1 8 SER CB C -8.488 1.647 -9.825 1.00 . A A . 8 SER CB 1 1
15 12025 1 1 8 SER H H -8.270 2.727 -7.517 1.00 . A A . 8 SER H 1 1
15 12026 1 1 8 SER HA H -7.803 0.046 -8.549 1.00 . A A . 8 SER HA 1 1
15 12027 1 1 8 SER HB2 H -8.222 2.675 -10.017 1.00 . A A . 8 SER HB2 1 1
15 12028 1 1 8 SER HB3 H -8.322 1.060 -10.712 1.00 . A A . 8 SER HB3 1 1
15 12029 1 1 8 SER HG H -9.946 1.294 -8.562 1.00 . A A . 8 SER HG 1 1
15 12030 1 1 8 SER N N -7.954 1.798 -7.463 1.00 . A A . 8 SER N 1 1
15 12031 1 1 8 SER O O -5.663 2.447 -8.608 1.00 . A A . 8 SER O 1 1
15 12032 1 1 8 SER OG O -9.864 1.583 -9.479 1.00 . A A . 8 SER OG 1 1
15 12033 1 1 9 PRO C C -3.300 1.637 -10.048 1.00 . A A . 9 PRO C 1 1
15 12034 1 1 9 PRO CA C -3.927 0.434 -9.348 1.00 . A A . 9 PRO CA 1 1
15 12035 1 1 9 PRO CB C -3.479 -0.865 -10.027 1.00 . A A . 9 PRO CB 1 1
15 12036 1 1 9 PRO CD C -5.861 -0.782 -10.218 1.00 . A A . 9 PRO CD 1 1
15 12037 1 1 9 PRO CG C -4.617 -1.262 -10.907 1.00 . A A . 9 PRO CG 1 1
15 12038 1 1 9 PRO HA H -3.618 0.423 -8.314 1.00 . A A . 9 PRO HA 1 1
15 12039 1 1 9 PRO HB2 H -2.583 -0.680 -10.600 1.00 . A A . 9 PRO HB2 1 1
15 12040 1 1 9 PRO HB3 H -3.282 -1.614 -9.276 1.00 . A A . 9 PRO HB3 1 1
15 12041 1 1 9 PRO HD2 H -6.612 -0.500 -10.942 1.00 . A A . 9 PRO HD2 1 1
15 12042 1 1 9 PRO HD3 H -6.241 -1.543 -9.552 1.00 . A A . 9 PRO HD3 1 1
15 12043 1 1 9 PRO HG2 H -4.520 -0.787 -11.872 1.00 . A A . 9 PRO HG2 1 1
15 12044 1 1 9 PRO HG3 H -4.641 -2.336 -11.016 1.00 . A A . 9 PRO HG3 1 1
15 12045 1 1 9 PRO N N -5.387 0.389 -9.467 1.00 . A A . 9 PRO N 1 1
15 12046 1 1 9 PRO O O -3.615 1.951 -11.197 1.00 . A A . 9 PRO O 1 1
15 12047 1 1 10 PRO C C -0.265 3.064 -10.400 1.00 . A A . 10 PRO C 1 1
15 12048 1 1 10 PRO CA C -1.621 3.450 -9.821 1.00 . A A . 10 PRO CA 1 1
15 12049 1 1 10 PRO CB C -1.430 4.300 -8.557 1.00 . A A . 10 PRO CB 1 1
15 12050 1 1 10 PRO CD C -2.058 2.046 -7.939 1.00 . A A . 10 PRO CD 1 1
15 12051 1 1 10 PRO CG C -1.813 3.427 -7.396 1.00 . A A . 10 PRO CG 1 1
15 12052 1 1 10 PRO HA H -2.175 4.018 -10.552 1.00 . A A . 10 PRO HA 1 1
15 12053 1 1 10 PRO HB2 H -0.396 4.606 -8.487 1.00 . A A . 10 PRO HB2 1 1
15 12054 1 1 10 PRO HB3 H -2.062 5.172 -8.617 1.00 . A A . 10 PRO HB3 1 1
15 12055 1 1 10 PRO HD2 H -1.164 1.445 -7.863 1.00 . A A . 10 PRO HD2 1 1
15 12056 1 1 10 PRO HD3 H -2.883 1.574 -7.427 1.00 . A A . 10 PRO HD3 1 1
15 12057 1 1 10 PRO HG2 H -1.009 3.405 -6.676 1.00 . A A . 10 PRO HG2 1 1
15 12058 1 1 10 PRO HG3 H -2.711 3.811 -6.938 1.00 . A A . 10 PRO HG3 1 1
15 12059 1 1 10 PRO N N -2.391 2.315 -9.333 1.00 . A A . 10 PRO N 1 1
15 12060 1 1 10 PRO O O 0.324 2.052 -10.020 1.00 . A A . 10 PRO O 1 1
15 12061 1 1 11 ALA C C 2.507 4.438 -10.635 1.00 . A A . 11 ALA C 1 1
15 12062 1 1 11 ALA CA C 1.628 3.821 -11.719 1.00 . A A . 11 ALA CA 1 1
15 12063 1 1 11 ALA CB C 1.825 4.533 -13.048 1.00 . A A . 11 ALA CB 1 1
15 12064 1 1 11 ALA H H -0.347 4.585 -11.693 1.00 . A A . 11 ALA H 1 1
15 12065 1 1 11 ALA HA H 1.892 2.781 -11.842 1.00 . A A . 11 ALA HA 1 1
15 12066 1 1 11 ALA HB1 H 1.188 4.082 -13.794 1.00 . A A . 11 ALA HB1 1 1
15 12067 1 1 11 ALA HB2 H 2.858 4.441 -13.353 1.00 . A A . 11 ALA HB2 1 1
15 12068 1 1 11 ALA HB3 H 1.572 5.577 -12.942 1.00 . A A . 11 ALA HB3 1 1
15 12069 1 1 11 ALA N N 0.238 3.896 -11.298 1.00 . A A . 11 ALA N 1 1
15 12070 1 1 11 ALA O O 3.642 4.025 -10.417 1.00 . A A . 11 ALA O 1 1
15 12071 1 1 12 ALA C C 2.902 5.257 -7.664 1.00 . A A . 12 ALA C 1 1
15 12072 1 1 12 ALA CA C 2.602 6.150 -8.870 1.00 . A A . 12 ALA CA 1 1
15 12073 1 1 12 ALA CB C 1.754 7.338 -8.444 1.00 . A A . 12 ALA CB 1 1
15 12074 1 1 12 ALA H H 1.030 5.699 -10.209 1.00 . A A . 12 ALA H 1 1
15 12075 1 1 12 ALA HA H 3.532 6.529 -9.252 1.00 . A A . 12 ALA HA 1 1
15 12076 1 1 12 ALA HB1 H 0.810 6.986 -8.058 1.00 . A A . 12 ALA HB1 1 1
15 12077 1 1 12 ALA HB2 H 1.579 7.978 -9.296 1.00 . A A . 12 ALA HB2 1 1
15 12078 1 1 12 ALA HB3 H 2.273 7.892 -7.676 1.00 . A A . 12 ALA HB3 1 1
15 12079 1 1 12 ALA N N 1.939 5.428 -9.957 1.00 . A A . 12 ALA N 1 1
15 12080 1 1 12 ALA O O 3.727 5.600 -6.824 1.00 . A A . 12 ALA O 1 1
15 12081 1 1 13 ALA C C 3.555 2.874 -5.868 1.00 . A A . 13 ALA C 1 1
15 12082 1 1 13 ALA CA C 2.176 3.278 -6.395 1.00 . A A . 13 ALA CA 1 1
15 12083 1 1 13 ALA CB C 1.354 2.030 -6.669 1.00 . A A . 13 ALA CB 1 1
15 12084 1 1 13 ALA H H 1.747 3.822 -8.401 1.00 . A A . 13 ALA H 1 1
15 12085 1 1 13 ALA HA H 1.667 3.840 -5.626 1.00 . A A . 13 ALA HA 1 1
15 12086 1 1 13 ALA HB1 H 0.384 2.314 -7.049 1.00 . A A . 13 ALA HB1 1 1
15 12087 1 1 13 ALA HB2 H 1.234 1.470 -5.754 1.00 . A A . 13 ALA HB2 1 1
15 12088 1 1 13 ALA HB3 H 1.863 1.419 -7.400 1.00 . A A . 13 ALA HB3 1 1
15 12089 1 1 13 ALA N N 2.226 4.119 -7.599 1.00 . A A . 13 ALA N 1 1
15 12090 1 1 13 ALA O O 3.731 2.704 -4.667 1.00 . A A . 13 ALA O 1 1
15 12091 1 1 14 THR C C 6.631 3.220 -5.537 1.00 . A A . 14 THR C 1 1
15 12092 1 1 14 THR CA C 5.836 2.217 -6.384 1.00 . A A . 14 THR CA 1 1
15 12093 1 1 14 THR CB C 6.664 1.811 -7.625 1.00 . A A . 14 THR CB 1 1
15 12094 1 1 14 THR CG2 C 6.991 3.020 -8.494 1.00 . A A . 14 THR CG2 1 1
15 12095 1 1 14 THR H H 4.361 2.995 -7.685 1.00 . A A . 14 THR H 1 1
15 12096 1 1 14 THR HA H 5.673 1.328 -5.791 1.00 . A A . 14 THR HA 1 1
15 12097 1 1 14 THR HB H 6.081 1.116 -8.212 1.00 . A A . 14 THR HB 1 1
15 12098 1 1 14 THR HG1 H 8.144 1.508 -6.348 1.00 . A A . 14 THR HG1 1 1
15 12099 1 1 14 THR HG21 H 7.540 3.744 -7.911 1.00 . A A . 14 THR HG21 1 1
15 12100 1 1 14 THR HG22 H 6.073 3.465 -8.852 1.00 . A A . 14 THR HG22 1 1
15 12101 1 1 14 THR HG23 H 7.591 2.707 -9.336 1.00 . A A . 14 THR HG23 1 1
15 12102 1 1 14 THR N N 4.526 2.740 -6.754 1.00 . A A . 14 THR N 1 1
15 12103 1 1 14 THR O O 7.589 2.835 -4.864 1.00 . A A . 14 THR O 1 1
15 12104 1 1 14 THR OG1 O 7.880 1.168 -7.216 1.00 . A A . 14 THR OG1 1 1
15 12105 1 1 15 ILE C C 7.034 5.389 -3.409 1.00 . A A . 15 ILE C 1 1
15 12106 1 1 15 ILE CA C 6.967 5.585 -4.946 1.00 . A A . 15 ILE CA 1 1
15 12107 1 1 15 ILE CB C 6.291 6.940 -5.284 1.00 . A A . 15 ILE CB 1 1
15 12108 1 1 15 ILE CD1 C 8.459 7.978 -6.104 1.00 . A A . 15 ILE CD1 1 1
15 12109 1 1 15 ILE CG1 C 7.283 8.102 -5.166 1.00 . A A . 15 ILE CG1 1 1
15 12110 1 1 15 ILE CG2 C 5.076 7.178 -4.397 1.00 . A A . 15 ILE CG2 1 1
15 12111 1 1 15 ILE H H 5.486 4.730 -6.171 1.00 . A A . 15 ILE H 1 1
15 12112 1 1 15 ILE HA H 7.976 5.615 -5.331 1.00 . A A . 15 ILE HA 1 1
15 12113 1 1 15 ILE HB H 5.940 6.886 -6.303 1.00 . A A . 15 ILE HB 1 1
15 12114 1 1 15 ILE HD11 H 9.090 8.848 -6.007 1.00 . A A . 15 ILE HD11 1 1
15 12115 1 1 15 ILE HD12 H 8.097 7.902 -7.118 1.00 . A A . 15 ILE HD12 1 1
15 12116 1 1 15 ILE HD13 H 9.026 7.094 -5.856 1.00 . A A . 15 ILE HD13 1 1
15 12117 1 1 15 ILE HG12 H 6.775 9.026 -5.395 1.00 . A A . 15 ILE HG12 1 1
15 12118 1 1 15 ILE HG13 H 7.666 8.144 -4.156 1.00 . A A . 15 ILE HG13 1 1
15 12119 1 1 15 ILE HG21 H 4.323 6.434 -4.613 1.00 . A A . 15 ILE HG21 1 1
15 12120 1 1 15 ILE HG22 H 4.681 8.159 -4.592 1.00 . A A . 15 ILE HG22 1 1
15 12121 1 1 15 ILE HG23 H 5.366 7.105 -3.358 1.00 . A A . 15 ILE HG23 1 1
15 12122 1 1 15 ILE N N 6.267 4.502 -5.631 1.00 . A A . 15 ILE N 1 1
15 12123 1 1 15 ILE O O 6.679 4.338 -2.878 1.00 . A A . 15 ILE O 1 1
15 12124 1 1 16 VAL C C 6.463 6.207 -0.466 1.00 . A A . 16 VAL C 1 1
15 12125 1 1 16 VAL CA C 7.744 6.392 -1.277 1.00 . A A . 16 VAL CA 1 1
15 12126 1 1 16 VAL CB C 8.462 7.687 -0.839 1.00 . A A . 16 VAL CB 1 1
15 12127 1 1 16 VAL CG1 C 9.065 7.530 0.541 1.00 . A A . 16 VAL CG1 1 1
15 12128 1 1 16 VAL CG2 C 9.540 8.054 -1.842 1.00 . A A . 16 VAL CG2 1 1
15 12129 1 1 16 VAL H H 7.575 7.282 -3.191 1.00 . A A . 16 VAL H 1 1
15 12130 1 1 16 VAL HA H 8.400 5.561 -1.066 1.00 . A A . 16 VAL HA 1 1
15 12131 1 1 16 VAL HB H 7.739 8.486 -0.808 1.00 . A A . 16 VAL HB 1 1
15 12132 1 1 16 VAL HG11 H 10.056 7.113 0.453 1.00 . A A . 16 VAL HG11 1 1
15 12133 1 1 16 VAL HG12 H 8.447 6.861 1.120 1.00 . A A . 16 VAL HG12 1 1
15 12134 1 1 16 VAL HG13 H 9.117 8.492 1.029 1.00 . A A . 16 VAL HG13 1 1
15 12135 1 1 16 VAL HG21 H 9.941 9.027 -1.601 1.00 . A A . 16 VAL HG21 1 1
15 12136 1 1 16 VAL HG22 H 9.116 8.071 -2.834 1.00 . A A . 16 VAL HG22 1 1
15 12137 1 1 16 VAL HG23 H 10.330 7.319 -1.803 1.00 . A A . 16 VAL HG23 1 1
15 12138 1 1 16 VAL N N 7.469 6.432 -2.717 1.00 . A A . 16 VAL N 1 1
15 12139 1 1 16 VAL O O 5.362 6.467 -0.953 1.00 . A A . 16 VAL O 1 1
15 12140 1 1 17 LEU C C 5.480 6.297 2.905 1.00 . A A . 17 LEU C 1 1
15 12141 1 1 17 LEU CA C 5.488 5.453 1.630 1.00 . A A . 17 LEU CA 1 1
15 12142 1 1 17 LEU CB C 5.564 3.968 2.012 1.00 . A A . 17 LEU CB 1 1
15 12143 1 1 17 LEU CD1 C 5.680 2.833 -0.233 1.00 . A A . 17 LEU CD1 1 1
15 12144 1 1 17 LEU CD2 C 4.668 1.642 1.709 1.00 . A A . 17 LEU CD2 1 1
15 12145 1 1 17 LEU CG C 4.877 2.991 1.047 1.00 . A A . 17 LEU CG 1 1
15 12146 1 1 17 LEU H H 7.528 5.649 1.129 1.00 . A A . 17 LEU H 1 1
15 12147 1 1 17 LEU HA H 4.580 5.631 1.075 1.00 . A A . 17 LEU HA 1 1
15 12148 1 1 17 LEU HB2 H 6.611 3.703 2.058 1.00 . A A . 17 LEU HB2 1 1
15 12149 1 1 17 LEU HB3 H 5.142 3.838 2.998 1.00 . A A . 17 LEU HB3 1 1
15 12150 1 1 17 LEU HD11 H 6.659 2.443 0.003 1.00 . A A . 17 LEU HD11 1 1
15 12151 1 1 17 LEU HD12 H 5.781 3.793 -0.718 1.00 . A A . 17 LEU HD12 1 1
15 12152 1 1 17 LEU HD13 H 5.170 2.148 -0.893 1.00 . A A . 17 LEU HD13 1 1
15 12153 1 1 17 LEU HD21 H 4.062 1.764 2.594 1.00 . A A . 17 LEU HD21 1 1
15 12154 1 1 17 LEU HD22 H 5.626 1.222 1.982 1.00 . A A . 17 LEU HD22 1 1
15 12155 1 1 17 LEU HD23 H 4.167 0.978 1.020 1.00 . A A . 17 LEU HD23 1 1
15 12156 1 1 17 LEU HG H 3.906 3.386 0.780 1.00 . A A . 17 LEU HG 1 1
15 12157 1 1 17 LEU N N 6.620 5.775 0.780 1.00 . A A . 17 LEU N 1 1
15 12158 1 1 17 LEU O O 6.476 6.366 3.628 1.00 . A A . 17 LEU O 1 1
15 12159 1 1 18 PRO C C 3.025 6.914 5.278 1.00 . A A . 18 PRO C 1 1
15 12160 1 1 18 PRO CA C 4.063 7.660 4.418 1.00 . A A . 18 PRO CA 1 1
15 12161 1 1 18 PRO CB C 3.483 8.970 3.890 1.00 . A A . 18 PRO CB 1 1
15 12162 1 1 18 PRO CD C 3.275 7.227 2.211 1.00 . A A . 18 PRO CD 1 1
15 12163 1 1 18 PRO CG C 2.776 8.598 2.618 1.00 . A A . 18 PRO CG 1 1
15 12164 1 1 18 PRO HA H 4.955 7.855 4.993 1.00 . A A . 18 PRO HA 1 1
15 12165 1 1 18 PRO HB2 H 2.799 9.382 4.619 1.00 . A A . 18 PRO HB2 1 1
15 12166 1 1 18 PRO HB3 H 4.283 9.670 3.703 1.00 . A A . 18 PRO HB3 1 1
15 12167 1 1 18 PRO HD2 H 2.489 6.492 2.307 1.00 . A A . 18 PRO HD2 1 1
15 12168 1 1 18 PRO HD3 H 3.655 7.247 1.199 1.00 . A A . 18 PRO HD3 1 1
15 12169 1 1 18 PRO HG2 H 1.710 8.569 2.789 1.00 . A A . 18 PRO HG2 1 1
15 12170 1 1 18 PRO HG3 H 3.008 9.321 1.849 1.00 . A A . 18 PRO HG3 1 1
15 12171 1 1 18 PRO N N 4.348 6.972 3.168 1.00 . A A . 18 PRO N 1 1
15 12172 1 1 18 PRO O O 2.440 5.922 4.838 1.00 . A A . 18 PRO O 1 1
15 12173 1 1 19 PRO C C 0.397 6.654 6.927 1.00 . A A . 19 PRO C 1 1
15 12174 1 1 19 PRO CA C 1.820 6.781 7.456 1.00 . A A . 19 PRO CA 1 1
15 12175 1 1 19 PRO CB C 1.822 7.763 8.612 1.00 . A A . 19 PRO CB 1 1
15 12176 1 1 19 PRO CD C 3.408 8.582 7.117 1.00 . A A . 19 PRO CD 1 1
15 12177 1 1 19 PRO CG C 3.156 8.369 8.571 1.00 . A A . 19 PRO CG 1 1
15 12178 1 1 19 PRO HA H 2.169 5.829 7.800 1.00 . A A . 19 PRO HA 1 1
15 12179 1 1 19 PRO HB2 H 1.063 8.494 8.448 1.00 . A A . 19 PRO HB2 1 1
15 12180 1 1 19 PRO HB3 H 1.650 7.254 9.529 1.00 . A A . 19 PRO HB3 1 1
15 12181 1 1 19 PRO HD2 H 2.940 9.495 6.785 1.00 . A A . 19 PRO HD2 1 1
15 12182 1 1 19 PRO HD3 H 4.458 8.595 6.916 1.00 . A A . 19 PRO HD3 1 1
15 12183 1 1 19 PRO HG2 H 3.146 9.304 9.104 1.00 . A A . 19 PRO HG2 1 1
15 12184 1 1 19 PRO HG3 H 3.889 7.696 8.988 1.00 . A A . 19 PRO HG3 1 1
15 12185 1 1 19 PRO N N 2.767 7.401 6.509 1.00 . A A . 19 PRO N 1 1
15 12186 1 1 19 PRO O O -0.394 5.856 7.428 1.00 . A A . 19 PRO O 1 1
15 12187 1 1 20 ASN C C -1.622 6.166 4.682 1.00 . A A . 20 ASN C 1 1
15 12188 1 1 20 ASN CA C -1.262 7.493 5.334 1.00 . A A . 20 ASN CA 1 1
15 12189 1 1 20 ASN CB C -1.414 8.609 4.297 1.00 . A A . 20 ASN CB 1 1
15 12190 1 1 20 ASN CG C -1.144 9.988 4.848 1.00 . A A . 20 ASN CG 1 1
15 12191 1 1 20 ASN H H 0.755 8.095 5.619 1.00 . A A . 20 ASN H 1 1
15 12192 1 1 20 ASN HA H -1.966 7.676 6.134 1.00 . A A . 20 ASN HA 1 1
15 12193 1 1 20 ASN HB2 H -0.743 8.436 3.482 1.00 . A A . 20 ASN HB2 1 1
15 12194 1 1 20 ASN HB3 H -2.426 8.592 3.921 1.00 . A A . 20 ASN HB3 1 1
15 12195 1 1 20 ASN HD21 H -2.441 10.742 3.568 1.00 . A A . 20 ASN HD21 1 1
15 12196 1 1 20 ASN HD22 H -1.683 11.866 4.615 1.00 . A A . 20 ASN HD22 1 1
15 12197 1 1 20 ASN N N 0.077 7.469 5.936 1.00 . A A . 20 ASN N 1 1
15 12198 1 1 20 ASN ND2 N -1.821 10.962 4.289 1.00 . A A . 20 ASN ND2 1 1
15 12199 1 1 20 ASN O O -2.769 5.961 4.282 1.00 . A A . 20 ASN O 1 1
15 12200 1 1 20 ASN OD1 O -0.338 10.173 5.755 1.00 . A A . 20 ASN OD1 1 1
15 12201 1 1 21 TRP C C -1.563 3.135 5.040 1.00 . A A . 21 TRP C 1 1
15 12202 1 1 21 TRP CA C -0.931 3.990 3.959 1.00 . A A . 21 TRP CA 1 1
15 12203 1 1 21 TRP CB C 0.352 3.330 3.450 1.00 . A A . 21 TRP CB 1 1
15 12204 1 1 21 TRP CD1 C -0.378 1.855 1.501 1.00 . A A . 21 TRP CD1 1 1
15 12205 1 1 21 TRP CD2 C 0.980 3.524 0.912 1.00 . A A . 21 TRP CD2 1 1
15 12206 1 1 21 TRP CE2 C 0.645 2.792 -0.241 1.00 . A A . 21 TRP CE2 1 1
15 12207 1 1 21 TRP CE3 C 1.831 4.620 0.786 1.00 . A A . 21 TRP CE3 1 1
15 12208 1 1 21 TRP CG C 0.299 2.913 2.014 1.00 . A A . 21 TRP CG 1 1
15 12209 1 1 21 TRP CH2 C 1.966 4.198 -1.595 1.00 . A A . 21 TRP CH2 1 1
15 12210 1 1 21 TRP CZ2 C 1.132 3.121 -1.501 1.00 . A A . 21 TRP CZ2 1 1
15 12211 1 1 21 TRP CZ3 C 2.318 4.945 -0.467 1.00 . A A . 21 TRP CZ3 1 1
15 12212 1 1 21 TRP H H 0.259 5.498 4.797 1.00 . A A . 21 TRP H 1 1
15 12213 1 1 21 TRP HA H -1.631 4.112 3.143 1.00 . A A . 21 TRP HA 1 1
15 12214 1 1 21 TRP HB2 H 1.161 4.023 3.559 1.00 . A A . 21 TRP HB2 1 1
15 12215 1 1 21 TRP HB3 H 0.557 2.450 4.043 1.00 . A A . 21 TRP HB3 1 1
15 12216 1 1 21 TRP HD1 H -0.990 1.185 2.088 1.00 . A A . 21 TRP HD1 1 1
15 12217 1 1 21 TRP HE1 H -0.587 1.114 -0.451 1.00 . A A . 21 TRP HE1 1 1
15 12218 1 1 21 TRP HE3 H 2.114 5.211 1.646 1.00 . A A . 21 TRP HE3 1 1
15 12219 1 1 21 TRP HH2 H 2.370 4.488 -2.552 1.00 . A A . 21 TRP HH2 1 1
15 12220 1 1 21 TRP HZ2 H 0.867 2.555 -2.382 1.00 . A A . 21 TRP HZ2 1 1
15 12221 1 1 21 TRP HZ3 H 2.981 5.788 -0.583 1.00 . A A . 21 TRP HZ3 1 1
15 12222 1 1 21 TRP N N -0.649 5.286 4.515 1.00 . A A . 21 TRP N 1 1
15 12223 1 1 21 TRP NE1 N -0.193 1.784 0.144 1.00 . A A . 21 TRP NE1 1 1
15 12224 1 1 21 TRP O O -1.242 3.252 6.222 1.00 . A A . 21 TRP O 1 1
15 12225 1 1 22 LYS C C -3.174 0.008 5.181 1.00 . A A . 22 LYS C 1 1
15 12226 1 1 22 LYS CA C -3.246 1.478 5.527 1.00 . A A . 22 LYS CA 1 1
15 12227 1 1 22 LYS CB C -4.702 1.914 5.495 1.00 . A A . 22 LYS CB 1 1
15 12228 1 1 22 LYS CD C -4.594 3.279 7.565 1.00 . A A . 22 LYS CD 1 1
15 12229 1 1 22 LYS CE C -5.843 3.132 8.408 1.00 . A A . 22 LYS CE 1 1
15 12230 1 1 22 LYS CG C -4.917 3.290 6.084 1.00 . A A . 22 LYS CG 1 1
15 12231 1 1 22 LYS H H -2.582 2.194 3.656 1.00 . A A . 22 LYS H 1 1
15 12232 1 1 22 LYS HA H -2.864 1.637 6.529 1.00 . A A . 22 LYS HA 1 1
15 12233 1 1 22 LYS HB2 H -5.046 1.908 4.480 1.00 . A A . 22 LYS HB2 1 1
15 12234 1 1 22 LYS HB3 H -5.286 1.209 6.064 1.00 . A A . 22 LYS HB3 1 1
15 12235 1 1 22 LYS HD2 H -3.937 2.448 7.769 1.00 . A A . 22 LYS HD2 1 1
15 12236 1 1 22 LYS HD3 H -4.104 4.192 7.821 1.00 . A A . 22 LYS HD3 1 1
15 12237 1 1 22 LYS HE2 H -6.457 4.002 8.254 1.00 . A A . 22 LYS HE2 1 1
15 12238 1 1 22 LYS HE3 H -6.378 2.250 8.086 1.00 . A A . 22 LYS HE3 1 1
15 12239 1 1 22 LYS HG2 H -4.270 3.997 5.583 1.00 . A A . 22 LYS HG2 1 1
15 12240 1 1 22 LYS HG3 H -5.948 3.578 5.949 1.00 . A A . 22 LYS HG3 1 1
15 12241 1 1 22 LYS HZ1 H -4.900 3.791 10.154 1.00 . A A . 22 LYS HZ1 1 1
15 12242 1 1 22 LYS HZ2 H -5.062 2.108 10.045 1.00 . A A . 22 LYS HZ2 1 1
15 12243 1 1 22 LYS HZ3 H -6.411 3.061 10.415 1.00 . A A . 22 LYS HZ3 1 1
15 12244 1 1 22 LYS N N -2.450 2.279 4.616 1.00 . A A . 22 LYS N 1 1
15 12245 1 1 22 LYS NZ N -5.531 3.012 9.856 1.00 . A A . 22 LYS NZ 1 1
15 12246 1 1 22 LYS O O -2.636 -0.378 4.143 1.00 . A A . 22 LYS O 1 1
15 12247 1 1 23 THR C C -5.230 -2.732 5.969 1.00 . A A . 23 THR C 1 1
15 12248 1 1 23 THR CA C -3.802 -2.226 5.885 1.00 . A A . 23 THR CA 1 1
15 12249 1 1 23 THR CB C -2.941 -2.927 6.942 1.00 . A A . 23 THR CB 1 1
15 12250 1 1 23 THR CG2 C -1.499 -2.907 6.510 1.00 . A A . 23 THR CG2 1 1
15 12251 1 1 23 THR H H -4.165 -0.391 6.843 1.00 . A A . 23 THR H 1 1
15 12252 1 1 23 THR HA H -3.402 -2.462 4.909 1.00 . A A . 23 THR HA 1 1
15 12253 1 1 23 THR HB H -3.259 -3.951 7.026 1.00 . A A . 23 THR HB 1 1
15 12254 1 1 23 THR HG1 H -2.331 -1.686 8.354 1.00 . A A . 23 THR HG1 1 1
15 12255 1 1 23 THR HG21 H -1.348 -2.037 5.899 1.00 . A A . 23 THR HG21 1 1
15 12256 1 1 23 THR HG22 H -1.277 -3.797 5.941 1.00 . A A . 23 THR HG22 1 1
15 12257 1 1 23 THR HG23 H -0.860 -2.858 7.379 1.00 . A A . 23 THR HG23 1 1
15 12258 1 1 23 THR N N -3.750 -0.788 6.053 1.00 . A A . 23 THR N 1 1
15 12259 1 1 23 THR O O -5.965 -2.425 6.914 1.00 . A A . 23 THR O 1 1
15 12260 1 1 23 THR OG1 O -3.084 -2.275 8.211 1.00 . A A . 23 THR OG1 1 1
15 12261 1 1 24 ALA C C -6.930 -5.204 3.885 1.00 . A A . 24 ALA C 1 1
15 12262 1 1 24 ALA CA C -6.931 -4.100 4.915 1.00 . A A . 24 ALA CA 1 1
15 12263 1 1 24 ALA CB C -8.003 -3.077 4.583 1.00 . A A . 24 ALA CB 1 1
15 12264 1 1 24 ALA H H -4.986 -3.658 4.228 1.00 . A A . 24 ALA H 1 1
15 12265 1 1 24 ALA HA H -7.148 -4.521 5.886 1.00 . A A . 24 ALA HA 1 1
15 12266 1 1 24 ALA HB1 H -8.967 -3.454 4.888 1.00 . A A . 24 ALA HB1 1 1
15 12267 1 1 24 ALA HB2 H -8.009 -2.911 3.520 1.00 . A A . 24 ALA HB2 1 1
15 12268 1 1 24 ALA HB3 H -7.794 -2.150 5.096 1.00 . A A . 24 ALA HB3 1 1
15 12269 1 1 24 ALA N N -5.616 -3.490 4.966 1.00 . A A . 24 ALA N 1 1
15 12270 1 1 24 ALA O O -5.935 -5.415 3.198 1.00 . A A . 24 ALA O 1 1
15 12271 1 1 25 ARG C C -9.357 -6.887 1.977 1.00 . A A . 25 ARG C 1 1
15 12272 1 1 25 ARG CA C -8.138 -7.025 2.876 1.00 . A A . 25 ARG CA 1 1
15 12273 1 1 25 ARG CB C -8.269 -8.306 3.686 1.00 . A A . 25 ARG CB 1 1
15 12274 1 1 25 ARG CD C -7.320 -9.933 5.327 1.00 . A A . 25 ARG CD 1 1
15 12275 1 1 25 ARG CG C -7.069 -8.664 4.532 1.00 . A A . 25 ARG CG 1 1
15 12276 1 1 25 ARG CZ C -5.829 -11.620 6.331 1.00 . A A . 25 ARG CZ 1 1
15 12277 1 1 25 ARG H H -8.816 -5.644 4.305 1.00 . A A . 25 ARG H 1 1
15 12278 1 1 25 ARG HA H -7.243 -7.070 2.274 1.00 . A A . 25 ARG HA 1 1
15 12279 1 1 25 ARG HB2 H -9.093 -8.194 4.340 1.00 . A A . 25 ARG HB2 1 1
15 12280 1 1 25 ARG HB3 H -8.465 -9.118 3.014 1.00 . A A . 25 ARG HB3 1 1
15 12281 1 1 25 ARG HD2 H -8.136 -9.758 6.012 1.00 . A A . 25 ARG HD2 1 1
15 12282 1 1 25 ARG HD3 H -7.591 -10.724 4.642 1.00 . A A . 25 ARG HD3 1 1
15 12283 1 1 25 ARG HE H -5.552 -9.634 6.427 1.00 . A A . 25 ARG HE 1 1
15 12284 1 1 25 ARG HG2 H -6.215 -8.816 3.890 1.00 . A A . 25 ARG HG2 1 1
15 12285 1 1 25 ARG HG3 H -6.868 -7.854 5.218 1.00 . A A . 25 ARG HG3 1 1
15 12286 1 1 25 ARG HH11 H -7.506 -12.367 5.464 1.00 . A A . 25 ARG HH11 1 1
15 12287 1 1 25 ARG HH12 H -6.414 -13.553 6.119 1.00 . A A . 25 ARG HH12 1 1
15 12288 1 1 25 ARG HH21 H -4.114 -11.183 7.324 1.00 . A A . 25 ARG HH21 1 1
15 12289 1 1 25 ARG HH22 H -4.474 -12.883 7.158 1.00 . A A . 25 ARG HH22 1 1
15 12290 1 1 25 ARG N N -8.036 -5.897 3.771 1.00 . A A . 25 ARG N 1 1
15 12291 1 1 25 ARG NE N -6.144 -10.347 6.088 1.00 . A A . 25 ARG NE 1 1
15 12292 1 1 25 ARG NH1 N -6.645 -12.589 5.939 1.00 . A A . 25 ARG NH1 1 1
15 12293 1 1 25 ARG NH2 N -4.720 -11.918 6.992 1.00 . A A . 25 ARG NH2 1 1
15 12294 1 1 25 ARG O O -10.326 -6.216 2.334 1.00 . A A . 25 ARG O 1 1
15 12295 1 1 26 ASP C C -11.240 -8.838 0.218 1.00 . A A . 26 ASP C 1 1
15 12296 1 1 26 ASP CA C -10.441 -7.592 -0.080 1.00 . A A . 26 ASP CA 1 1
15 12297 1 1 26 ASP CB C -10.016 -7.573 -1.559 1.00 . A A . 26 ASP CB 1 1
15 12298 1 1 26 ASP CG C -9.678 -6.184 -2.060 1.00 . A A . 26 ASP CG 1 1
15 12299 1 1 26 ASP H H -8.466 -7.976 0.567 1.00 . A A . 26 ASP H 1 1
15 12300 1 1 26 ASP HA H -11.075 -6.742 0.117 1.00 . A A . 26 ASP HA 1 1
15 12301 1 1 26 ASP HB2 H -9.156 -8.206 -1.692 1.00 . A A . 26 ASP HB2 1 1
15 12302 1 1 26 ASP HB3 H -10.830 -7.957 -2.159 1.00 . A A . 26 ASP HB3 1 1
15 12303 1 1 26 ASP N N -9.297 -7.517 0.816 1.00 . A A . 26 ASP N 1 1
15 12304 1 1 26 ASP O O -10.761 -9.713 0.944 1.00 . A A . 26 ASP O 1 1
15 12305 1 1 26 ASP OD1 O -10.458 -5.248 -1.790 1.00 . A A . 26 ASP OD1 1 1
15 12306 1 1 26 ASP OD2 O -8.644 -6.027 -2.740 1.00 . A A . 26 ASP OD2 1 1
15 12307 1 1 27 PRO C C -12.667 -11.423 -0.118 1.00 . A A . 27 PRO C 1 1
15 12308 1 1 27 PRO CA C -13.360 -10.057 -0.106 1.00 . A A . 27 PRO CA 1 1
15 12309 1 1 27 PRO CB C -14.349 -9.942 -1.281 1.00 . A A . 27 PRO CB 1 1
15 12310 1 1 27 PRO CD C -13.101 -7.948 -1.187 1.00 . A A . 27 PRO CD 1 1
15 12311 1 1 27 PRO CG C -13.834 -8.836 -2.127 1.00 . A A . 27 PRO CG 1 1
15 12312 1 1 27 PRO HA H -13.893 -9.934 0.815 1.00 . A A . 27 PRO HA 1 1
15 12313 1 1 27 PRO HB2 H -14.379 -10.871 -1.822 1.00 . A A . 27 PRO HB2 1 1
15 12314 1 1 27 PRO HB3 H -15.320 -9.707 -0.907 1.00 . A A . 27 PRO HB3 1 1
15 12315 1 1 27 PRO HD2 H -12.376 -7.359 -1.710 1.00 . A A . 27 PRO HD2 1 1
15 12316 1 1 27 PRO HD3 H -13.784 -7.323 -0.631 1.00 . A A . 27 PRO HD3 1 1
15 12317 1 1 27 PRO HG2 H -13.164 -9.227 -2.869 1.00 . A A . 27 PRO HG2 1 1
15 12318 1 1 27 PRO HG3 H -14.653 -8.306 -2.588 1.00 . A A . 27 PRO HG3 1 1
15 12319 1 1 27 PRO N N -12.462 -8.934 -0.321 1.00 . A A . 27 PRO N 1 1
15 12320 1 1 27 PRO O O -12.969 -12.286 0.708 1.00 . A A . 27 PRO O 1 1
15 12321 1 1 28 GLU C C -9.851 -13.100 -0.347 1.00 . A A . 28 GLU C 1 1
15 12322 1 1 28 GLU CA C -11.092 -12.907 -1.221 1.00 . A A . 28 GLU CA 1 1
15 12323 1 1 28 GLU CB C -10.744 -13.095 -2.690 1.00 . A A . 28 GLU CB 1 1
15 12324 1 1 28 GLU CD C -12.787 -14.419 -3.342 1.00 . A A . 28 GLU CD 1 1
15 12325 1 1 28 GLU CG C -11.975 -13.161 -3.566 1.00 . A A . 28 GLU CG 1 1
15 12326 1 1 28 GLU H H -11.399 -10.839 -1.550 1.00 . A A . 28 GLU H 1 1
15 12327 1 1 28 GLU HA H -11.827 -13.649 -0.953 1.00 . A A . 28 GLU HA 1 1
15 12328 1 1 28 GLU HB2 H -10.134 -12.265 -3.017 1.00 . A A . 28 GLU HB2 1 1
15 12329 1 1 28 GLU HB3 H -10.190 -14.014 -2.808 1.00 . A A . 28 GLU HB3 1 1
15 12330 1 1 28 GLU HG2 H -12.597 -12.315 -3.328 1.00 . A A . 28 GLU HG2 1 1
15 12331 1 1 28 GLU HG3 H -11.673 -13.116 -4.601 1.00 . A A . 28 GLU HG3 1 1
15 12332 1 1 28 GLU N N -11.708 -11.602 -1.021 1.00 . A A . 28 GLU N 1 1
15 12333 1 1 28 GLU O O -8.820 -13.584 -0.812 1.00 . A A . 28 GLU O 1 1
15 12334 1 1 28 GLU OE1 O -12.472 -15.454 -3.962 1.00 . A A . 28 GLU OE1 1 1
15 12335 1 1 28 GLU OE2 O -13.740 -14.380 -2.539 1.00 . A A . 28 GLU OE2 1 1
15 12336 1 1 29 GLY C C -7.584 -12.517 1.699 1.00 . A A . 29 GLY C 1 1
15 12337 1 1 29 GLY CA C -8.992 -13.051 1.942 1.00 . A A . 29 GLY CA 1 1
15 12338 1 1 29 GLY H H -10.765 -12.185 1.165 1.00 . A A . 29 GLY H 1 1
15 12339 1 1 29 GLY HA2 H -9.340 -12.662 2.885 1.00 . A A . 29 GLY HA2 1 1
15 12340 1 1 29 GLY HA3 H -8.936 -14.127 2.021 1.00 . A A . 29 GLY HA3 1 1
15 12341 1 1 29 GLY N N -9.981 -12.724 0.919 1.00 . A A . 29 GLY N 1 1
15 12342 1 1 29 GLY O O -6.672 -12.818 2.472 1.00 . A A . 29 GLY O 1 1
15 12343 1 1 30 LYS C C -5.973 -9.782 1.074 1.00 . A A . 30 LYS C 1 1
15 12344 1 1 30 LYS CA C -6.085 -11.138 0.397 1.00 . A A . 30 LYS CA 1 1
15 12345 1 1 30 LYS CB C -5.815 -10.995 -1.104 1.00 . A A . 30 LYS CB 1 1
15 12346 1 1 30 LYS CD C -6.369 -12.910 -2.652 1.00 . A A . 30 LYS CD 1 1
15 12347 1 1 30 LYS CE C -5.806 -14.116 -3.388 1.00 . A A . 30 LYS CE 1 1
15 12348 1 1 30 LYS CG C -5.313 -12.269 -1.767 1.00 . A A . 30 LYS CG 1 1
15 12349 1 1 30 LYS H H -8.132 -11.547 0.044 1.00 . A A . 30 LYS H 1 1
15 12350 1 1 30 LYS HA H -5.341 -11.796 0.822 1.00 . A A . 30 LYS HA 1 1
15 12351 1 1 30 LYS HB2 H -6.729 -10.696 -1.596 1.00 . A A . 30 LYS HB2 1 1
15 12352 1 1 30 LYS HB3 H -5.073 -10.223 -1.251 1.00 . A A . 30 LYS HB3 1 1
15 12353 1 1 30 LYS HD2 H -7.198 -13.230 -2.037 1.00 . A A . 30 LYS HD2 1 1
15 12354 1 1 30 LYS HD3 H -6.711 -12.184 -3.375 1.00 . A A . 30 LYS HD3 1 1
15 12355 1 1 30 LYS HE2 H -4.939 -13.804 -3.950 1.00 . A A . 30 LYS HE2 1 1
15 12356 1 1 30 LYS HE3 H -5.511 -14.858 -2.659 1.00 . A A . 30 LYS HE3 1 1
15 12357 1 1 30 LYS HG2 H -4.453 -12.028 -2.373 1.00 . A A . 30 LYS HG2 1 1
15 12358 1 1 30 LYS HG3 H -5.026 -12.971 -0.998 1.00 . A A . 30 LYS HG3 1 1
15 12359 1 1 30 LYS HZ1 H -7.079 -14.025 -5.043 1.00 . A A . 30 LYS HZ1 1 1
15 12360 1 1 30 LYS HZ2 H -7.638 -15.033 -3.796 1.00 . A A . 30 LYS HZ2 1 1
15 12361 1 1 30 LYS HZ3 H -6.371 -15.545 -4.797 1.00 . A A . 30 LYS HZ3 1 1
15 12362 1 1 30 LYS N N -7.389 -11.731 0.654 1.00 . A A . 30 LYS N 1 1
15 12363 1 1 30 LYS NZ N -6.792 -14.721 -4.320 1.00 . A A . 30 LYS NZ 1 1
15 12364 1 1 30 LYS O O -6.899 -8.977 1.018 1.00 . A A . 30 LYS O 1 1
15 12365 1 1 31 ILE C C -3.702 -7.360 1.557 1.00 . A A . 31 ILE C 1 1
15 12366 1 1 31 ILE CA C -4.586 -8.285 2.407 1.00 . A A . 31 ILE CA 1 1
15 12367 1 1 31 ILE CB C -3.887 -8.558 3.762 1.00 . A A . 31 ILE CB 1 1
15 12368 1 1 31 ILE CD1 C -4.303 -7.007 5.730 1.00 . A A . 31 ILE CD1 1 1
15 12369 1 1 31 ILE CG1 C -3.533 -7.247 4.458 1.00 . A A . 31 ILE CG1 1 1
15 12370 1 1 31 ILE CG2 C -2.644 -9.420 3.579 1.00 . A A . 31 ILE CG2 1 1
15 12371 1 1 31 ILE H H -4.111 -10.196 1.644 1.00 . A A . 31 ILE H 1 1
15 12372 1 1 31 ILE HA H -5.553 -7.811 2.614 1.00 . A A . 31 ILE HA 1 1
15 12373 1 1 31 ILE HB H -4.578 -9.105 4.385 1.00 . A A . 31 ILE HB 1 1
15 12374 1 1 31 ILE HD11 H -4.123 -7.816 6.419 1.00 . A A . 31 ILE HD11 1 1
15 12375 1 1 31 ILE HD12 H -5.355 -6.957 5.496 1.00 . A A . 31 ILE HD12 1 1
15 12376 1 1 31 ILE HD13 H -3.987 -6.075 6.174 1.00 . A A . 31 ILE HD13 1 1
15 12377 1 1 31 ILE HG12 H -2.492 -7.252 4.698 1.00 . A A . 31 ILE HG12 1 1
15 12378 1 1 31 ILE HG13 H -3.740 -6.427 3.788 1.00 . A A . 31 ILE HG13 1 1
15 12379 1 1 31 ILE HG21 H -2.933 -10.399 3.229 1.00 . A A . 31 ILE HG21 1 1
15 12380 1 1 31 ILE HG22 H -2.130 -9.512 4.524 1.00 . A A . 31 ILE HG22 1 1
15 12381 1 1 31 ILE HG23 H -1.987 -8.956 2.857 1.00 . A A . 31 ILE HG23 1 1
15 12382 1 1 31 ILE N N -4.826 -9.529 1.685 1.00 . A A . 31 ILE N 1 1
15 12383 1 1 31 ILE O O -2.720 -7.806 0.964 1.00 . A A . 31 ILE O 1 1
15 12384 1 1 32 TYR C C -2.979 -3.886 1.475 1.00 . A A . 32 TYR C 1 1
15 12385 1 1 32 TYR CA C -3.301 -5.139 0.672 1.00 . A A . 32 TYR CA 1 1
15 12386 1 1 32 TYR CB C -4.110 -4.721 -0.561 1.00 . A A . 32 TYR CB 1 1
15 12387 1 1 32 TYR CD1 C -5.702 -6.575 -1.178 1.00 . A A . 32 TYR CD1 1 1
15 12388 1 1 32 TYR CD2 C -3.791 -6.222 -2.556 1.00 . A A . 32 TYR CD2 1 1
15 12389 1 1 32 TYR CE1 C -6.094 -7.626 -1.985 1.00 . A A . 32 TYR CE1 1 1
15 12390 1 1 32 TYR CE2 C -4.173 -7.268 -3.364 1.00 . A A . 32 TYR CE2 1 1
15 12391 1 1 32 TYR CG C -4.547 -5.856 -1.452 1.00 . A A . 32 TYR CG 1 1
15 12392 1 1 32 TYR CZ C -5.377 -7.922 -3.107 1.00 . A A . 32 TYR CZ 1 1
15 12393 1 1 32 TYR H H -4.821 -5.767 2.010 1.00 . A A . 32 TYR H 1 1
15 12394 1 1 32 TYR HA H -2.380 -5.611 0.354 1.00 . A A . 32 TYR HA 1 1
15 12395 1 1 32 TYR HB2 H -5.000 -4.203 -0.236 1.00 . A A . 32 TYR HB2 1 1
15 12396 1 1 32 TYR HB3 H -3.509 -4.049 -1.156 1.00 . A A . 32 TYR HB3 1 1
15 12397 1 1 32 TYR HD1 H -6.302 -6.301 -0.322 1.00 . A A . 32 TYR HD1 1 1
15 12398 1 1 32 TYR HD2 H -2.890 -5.671 -2.779 1.00 . A A . 32 TYR HD2 1 1
15 12399 1 1 32 TYR HE1 H -6.998 -8.173 -1.759 1.00 . A A . 32 TYR HE1 1 1
15 12400 1 1 32 TYR HE2 H -3.571 -7.537 -4.217 1.00 . A A . 32 TYR HE2 1 1
15 12401 1 1 32 TYR HH H -4.942 -9.615 -3.982 1.00 . A A . 32 TYR HH 1 1
15 12402 1 1 32 TYR N N -4.051 -6.087 1.486 1.00 . A A . 32 TYR N 1 1
15 12403 1 1 32 TYR O O -3.367 -3.753 2.639 1.00 . A A . 32 TYR O 1 1
15 12404 1 1 32 TYR OH O -5.697 -9.016 -3.879 1.00 . A A . 32 TYR OH 1 1
15 12405 1 1 33 TYR C C -2.653 -0.583 0.590 1.00 . A A . 33 TYR C 1 1
15 12406 1 1 33 TYR CA C -1.973 -1.675 1.404 1.00 . A A . 33 TYR CA 1 1
15 12407 1 1 33 TYR CB C -0.462 -1.473 1.402 1.00 . A A . 33 TYR CB 1 1
15 12408 1 1 33 TYR CD1 C 0.672 -3.700 1.767 1.00 . A A . 33 TYR CD1 1 1
15 12409 1 1 33 TYR CD2 C 0.597 -2.163 3.586 1.00 . A A . 33 TYR CD2 1 1
15 12410 1 1 33 TYR CE1 C 1.348 -4.610 2.554 1.00 . A A . 33 TYR CE1 1 1
15 12411 1 1 33 TYR CE2 C 1.275 -3.068 4.381 1.00 . A A . 33 TYR CE2 1 1
15 12412 1 1 33 TYR CG C 0.285 -2.463 2.268 1.00 . A A . 33 TYR CG 1 1
15 12413 1 1 33 TYR CZ C 1.646 -4.289 3.860 1.00 . A A . 33 TYR CZ 1 1
15 12414 1 1 33 TYR H H -1.961 -3.167 -0.074 1.00 . A A . 33 TYR H 1 1
15 12415 1 1 33 TYR HA H -2.341 -1.653 2.418 1.00 . A A . 33 TYR HA 1 1
15 12416 1 1 33 TYR HB2 H -0.099 -1.577 0.392 1.00 . A A . 33 TYR HB2 1 1
15 12417 1 1 33 TYR HB3 H -0.241 -0.483 1.754 1.00 . A A . 33 TYR HB3 1 1
15 12418 1 1 33 TYR HD1 H 0.437 -3.948 0.743 1.00 . A A . 33 TYR HD1 1 1
15 12419 1 1 33 TYR HD2 H 0.304 -1.205 3.990 1.00 . A A . 33 TYR HD2 1 1
15 12420 1 1 33 TYR HE1 H 1.641 -5.564 2.146 1.00 . A A . 33 TYR HE1 1 1
15 12421 1 1 33 TYR HE2 H 1.506 -2.818 5.406 1.00 . A A . 33 TYR HE2 1 1
15 12422 1 1 33 TYR HH H 2.920 -5.709 4.097 1.00 . A A . 33 TYR HH 1 1
15 12423 1 1 33 TYR N N -2.288 -2.964 0.828 1.00 . A A . 33 TYR N 1 1
15 12424 1 1 33 TYR O O -2.741 -0.693 -0.628 1.00 . A A . 33 TYR O 1 1
15 12425 1 1 33 TYR OH O 2.324 -5.190 4.647 1.00 . A A . 33 TYR OH 1 1
15 12426 1 1 34 TYR C C -3.490 2.904 1.029 1.00 . A A . 34 TYR C 1 1
15 12427 1 1 34 TYR CA C -3.897 1.512 0.562 1.00 . A A . 34 TYR CA 1 1
15 12428 1 1 34 TYR CB C -5.401 1.332 0.808 1.00 . A A . 34 TYR CB 1 1
15 12429 1 1 34 TYR CD1 C -6.229 -0.631 -0.545 1.00 . A A . 34 TYR CD1 1 1
15 12430 1 1 34 TYR CD2 C -6.040 -0.902 1.811 1.00 . A A . 34 TYR CD2 1 1
15 12431 1 1 34 TYR CE1 C -6.679 -1.931 -0.662 1.00 . A A . 34 TYR CE1 1 1
15 12432 1 1 34 TYR CE2 C -6.490 -2.205 1.702 1.00 . A A . 34 TYR CE2 1 1
15 12433 1 1 34 TYR CG C -5.901 -0.094 0.691 1.00 . A A . 34 TYR CG 1 1
15 12434 1 1 34 TYR CZ C -6.830 -2.709 0.493 1.00 . A A . 34 TYR CZ 1 1
15 12435 1 1 34 TYR H H -2.972 0.538 2.216 1.00 . A A . 34 TYR H 1 1
15 12436 1 1 34 TYR HA H -3.697 1.440 -0.491 1.00 . A A . 34 TYR HA 1 1
15 12437 1 1 34 TYR HB2 H -5.634 1.677 1.804 1.00 . A A . 34 TYR HB2 1 1
15 12438 1 1 34 TYR HB3 H -5.945 1.932 0.094 1.00 . A A . 34 TYR HB3 1 1
15 12439 1 1 34 TYR HD1 H -6.126 -0.017 -1.427 1.00 . A A . 34 TYR HD1 1 1
15 12440 1 1 34 TYR HD2 H -5.789 -0.502 2.781 1.00 . A A . 34 TYR HD2 1 1
15 12441 1 1 34 TYR HE1 H -6.929 -2.329 -1.635 1.00 . A A . 34 TYR HE1 1 1
15 12442 1 1 34 TYR HE2 H -6.591 -2.816 2.587 1.00 . A A . 34 TYR HE2 1 1
15 12443 1 1 34 TYR HH H -7.789 -4.238 1.112 1.00 . A A . 34 TYR HH 1 1
15 12444 1 1 34 TYR N N -3.135 0.465 1.250 1.00 . A A . 34 TYR N 1 1
15 12445 1 1 34 TYR O O -3.455 3.172 2.224 1.00 . A A . 34 TYR O 1 1
15 12446 1 1 34 TYR OH O -7.251 -4.011 0.347 1.00 . A A . 34 TYR OH 1 1
15 12447 1 1 35 HIS C C -4.204 5.960 0.278 1.00 . A A . 35 HIS C 1 1
15 12448 1 1 35 HIS CA C -2.917 5.175 0.410 1.00 . A A . 35 HIS CA 1 1
15 12449 1 1 35 HIS CB C -1.848 5.769 -0.516 1.00 . A A . 35 HIS CB 1 1
15 12450 1 1 35 HIS CD2 C -1.723 8.059 0.714 1.00 . A A . 35 HIS CD2 1 1
15 12451 1 1 35 HIS CE1 C 0.342 8.574 0.219 1.00 . A A . 35 HIS CE1 1 1
15 12452 1 1 35 HIS CG C -1.216 7.037 -0.016 1.00 . A A . 35 HIS CG 1 1
15 12453 1 1 35 HIS H H -3.178 3.504 -0.866 1.00 . A A . 35 HIS H 1 1
15 12454 1 1 35 HIS HA H -2.584 5.215 1.435 1.00 . A A . 35 HIS HA 1 1
15 12455 1 1 35 HIS HB2 H -1.067 5.052 -0.657 1.00 . A A . 35 HIS HB2 1 1
15 12456 1 1 35 HIS HB3 H -2.303 5.985 -1.471 1.00 . A A . 35 HIS HB3 1 1
15 12457 1 1 35 HIS HD1 H 0.724 6.870 -0.840 1.00 . A A . 35 HIS HD1 1 1
15 12458 1 1 35 HIS HD2 H -2.720 8.114 1.132 1.00 . A A . 35 HIS HD2 1 1
15 12459 1 1 35 HIS HE1 H 1.282 9.100 0.154 1.00 . A A . 35 HIS HE1 1 1
15 12460 1 1 35 HIS HE2 H -0.881 9.944 1.116 1.00 . A A . 35 HIS HE2 1 1
15 12461 1 1 35 HIS N N -3.192 3.789 0.083 1.00 . A A . 35 HIS N 1 1
15 12462 1 1 35 HIS ND1 N 0.082 7.396 -0.308 1.00 . A A . 35 HIS ND1 1 1
15 12463 1 1 35 HIS NE2 N -0.736 9.001 0.843 1.00 . A A . 35 HIS NE2 1 1
15 12464 1 1 35 HIS O O -4.803 6.017 -0.795 1.00 . A A . 35 HIS O 1 1
15 12465 1 1 36 VAL C C -6.110 8.432 0.640 1.00 . A A . 36 VAL C 1 1
15 12466 1 1 36 VAL CA C -5.921 7.164 1.478 1.00 . A A . 36 VAL CA 1 1
15 12467 1 1 36 VAL CB C -6.189 7.476 2.956 1.00 . A A . 36 VAL CB 1 1
15 12468 1 1 36 VAL CG1 C -6.635 6.220 3.683 1.00 . A A . 36 VAL CG1 1 1
15 12469 1 1 36 VAL CG2 C -4.938 8.058 3.611 1.00 . A A . 36 VAL CG2 1 1
15 12470 1 1 36 VAL H H -3.995 6.629 2.136 1.00 . A A . 36 VAL H 1 1
15 12471 1 1 36 VAL HA H -6.639 6.427 1.159 1.00 . A A . 36 VAL HA 1 1
15 12472 1 1 36 VAL HB H -6.979 8.207 3.017 1.00 . A A . 36 VAL HB 1 1
15 12473 1 1 36 VAL HG11 H -6.388 6.301 4.732 1.00 . A A . 36 VAL HG11 1 1
15 12474 1 1 36 VAL HG12 H -6.144 5.361 3.258 1.00 . A A . 36 VAL HG12 1 1
15 12475 1 1 36 VAL HG13 H -7.705 6.107 3.576 1.00 . A A . 36 VAL HG13 1 1
15 12476 1 1 36 VAL HG21 H -4.810 9.081 3.290 1.00 . A A . 36 VAL HG21 1 1
15 12477 1 1 36 VAL HG22 H -4.064 7.477 3.311 1.00 . A A . 36 VAL HG22 1 1
15 12478 1 1 36 VAL HG23 H -5.043 8.024 4.685 1.00 . A A . 36 VAL HG23 1 1
15 12479 1 1 36 VAL N N -4.599 6.581 1.365 1.00 . A A . 36 VAL N 1 1
15 12480 1 1 36 VAL O O -7.149 8.602 0.013 1.00 . A A . 36 VAL O 1 1
15 12481 1 1 37 ILE C C -5.089 10.224 -1.688 1.00 . A A . 37 ILE C 1 1
15 12482 1 1 37 ILE CA C -5.206 10.518 -0.201 1.00 . A A . 37 ILE CA 1 1
15 12483 1 1 37 ILE CB C -4.137 11.567 0.197 1.00 . A A . 37 ILE CB 1 1
15 12484 1 1 37 ILE CD1 C -4.325 11.480 2.722 1.00 . A A . 37 ILE CD1 1 1
15 12485 1 1 37 ILE CG1 C -4.584 12.263 1.466 1.00 . A A . 37 ILE CG1 1 1
15 12486 1 1 37 ILE CG2 C -3.909 12.590 -0.911 1.00 . A A . 37 ILE CG2 1 1
15 12487 1 1 37 ILE H H -4.332 9.170 1.172 1.00 . A A . 37 ILE H 1 1
15 12488 1 1 37 ILE HA H -6.174 10.953 -0.009 1.00 . A A . 37 ILE HA 1 1
15 12489 1 1 37 ILE HB H -3.207 11.055 0.381 1.00 . A A . 37 ILE HB 1 1
15 12490 1 1 37 ILE HD11 H -3.261 11.423 2.897 1.00 . A A . 37 ILE HD11 1 1
15 12491 1 1 37 ILE HD12 H -4.722 10.487 2.605 1.00 . A A . 37 ILE HD12 1 1
15 12492 1 1 37 ILE HD13 H -4.804 11.968 3.557 1.00 . A A . 37 ILE HD13 1 1
15 12493 1 1 37 ILE HG12 H -4.086 13.216 1.554 1.00 . A A . 37 ILE HG12 1 1
15 12494 1 1 37 ILE HG13 H -5.643 12.416 1.393 1.00 . A A . 37 ILE HG13 1 1
15 12495 1 1 37 ILE HG21 H -3.591 12.083 -1.809 1.00 . A A . 37 ILE HG21 1 1
15 12496 1 1 37 ILE HG22 H -3.148 13.291 -0.603 1.00 . A A . 37 ILE HG22 1 1
15 12497 1 1 37 ILE HG23 H -4.830 13.122 -1.103 1.00 . A A . 37 ILE HG23 1 1
15 12498 1 1 37 ILE N N -5.114 9.309 0.612 1.00 . A A . 37 ILE N 1 1
15 12499 1 1 37 ILE O O -5.986 10.523 -2.474 1.00 . A A . 37 ILE O 1 1
15 12500 1 1 38 THR C C -4.255 8.406 -4.217 1.00 . A A . 38 THR C 1 1
15 12501 1 1 38 THR CA C -3.568 9.514 -3.435 1.00 . A A . 38 THR CA 1 1
15 12502 1 1 38 THR CB C -2.060 9.310 -3.499 1.00 . A A . 38 THR CB 1 1
15 12503 1 1 38 THR CG2 C -1.343 10.605 -3.189 1.00 . A A . 38 THR CG2 1 1
15 12504 1 1 38 THR H H -3.410 9.211 -1.355 1.00 . A A . 38 THR H 1 1
15 12505 1 1 38 THR HA H -3.788 10.461 -3.902 1.00 . A A . 38 THR HA 1 1
15 12506 1 1 38 THR HB H -1.788 8.976 -4.488 1.00 . A A . 38 THR HB 1 1
15 12507 1 1 38 THR HG1 H -0.758 8.075 -2.690 1.00 . A A . 38 THR HG1 1 1
15 12508 1 1 38 THR HG21 H -1.691 10.971 -2.233 1.00 . A A . 38 THR HG21 1 1
15 12509 1 1 38 THR HG22 H -1.559 11.332 -3.957 1.00 . A A . 38 THR HG22 1 1
15 12510 1 1 38 THR HG23 H -0.279 10.431 -3.144 1.00 . A A . 38 THR HG23 1 1
15 12511 1 1 38 THR N N -3.984 9.604 -2.048 1.00 . A A . 38 THR N 1 1
15 12512 1 1 38 THR O O -4.234 8.419 -5.447 1.00 . A A . 38 THR O 1 1
15 12513 1 1 38 THR OG1 O -1.686 8.317 -2.546 1.00 . A A . 38 THR OG1 1 1
15 12514 1 1 39 ARG C C -4.279 5.371 -4.651 1.00 . A A . 39 ARG C 1 1
15 12515 1 1 39 ARG CA C -5.400 6.250 -4.108 1.00 . A A . 39 ARG CA 1 1
15 12516 1 1 39 ARG CB C -6.406 6.580 -5.225 1.00 . A A . 39 ARG CB 1 1
15 12517 1 1 39 ARG CD C -8.017 8.001 -3.992 1.00 . A A . 39 ARG CD 1 1
15 12518 1 1 39 ARG CG C -7.838 6.718 -4.758 1.00 . A A . 39 ARG CG 1 1
15 12519 1 1 39 ARG CZ C -9.650 8.997 -2.424 1.00 . A A . 39 ARG CZ 1 1
15 12520 1 1 39 ARG H H -4.906 7.558 -2.524 1.00 . A A . 39 ARG H 1 1
15 12521 1 1 39 ARG HA H -5.911 5.702 -3.332 1.00 . A A . 39 ARG HA 1 1
15 12522 1 1 39 ARG HB2 H -6.122 7.519 -5.675 1.00 . A A . 39 ARG HB2 1 1
15 12523 1 1 39 ARG HB3 H -6.367 5.812 -5.964 1.00 . A A . 39 ARG HB3 1 1
15 12524 1 1 39 ARG HD2 H -7.192 8.088 -3.314 1.00 . A A . 39 ARG HD2 1 1
15 12525 1 1 39 ARG HD3 H -7.999 8.826 -4.688 1.00 . A A . 39 ARG HD3 1 1
15 12526 1 1 39 ARG HE H -9.898 7.268 -3.398 1.00 . A A . 39 ARG HE 1 1
15 12527 1 1 39 ARG HG2 H -8.495 6.721 -5.616 1.00 . A A . 39 ARG HG2 1 1
15 12528 1 1 39 ARG HG3 H -8.083 5.886 -4.114 1.00 . A A . 39 ARG HG3 1 1
15 12529 1 1 39 ARG HH11 H -7.959 10.090 -2.653 1.00 . A A . 39 ARG HH11 1 1
15 12530 1 1 39 ARG HH12 H -9.135 10.764 -1.566 1.00 . A A . 39 ARG HH12 1 1
15 12531 1 1 39 ARG HH21 H -11.431 8.140 -1.987 1.00 . A A . 39 ARG HH21 1 1
15 12532 1 1 39 ARG HH22 H -11.128 9.651 -1.184 1.00 . A A . 39 ARG HH22 1 1
15 12533 1 1 39 ARG N N -4.843 7.451 -3.496 1.00 . A A . 39 ARG N 1 1
15 12534 1 1 39 ARG NE N -9.282 8.026 -3.256 1.00 . A A . 39 ARG NE 1 1
15 12535 1 1 39 ARG NH1 N -8.852 10.031 -2.199 1.00 . A A . 39 ARG NH1 1 1
15 12536 1 1 39 ARG NH2 N -10.831 8.923 -1.818 1.00 . A A . 39 ARG NH2 1 1
15 12537 1 1 39 ARG O O -4.265 5.012 -5.823 1.00 . A A . 39 ARG O 1 1
15 12538 1 1 40 GLN C C -2.444 2.829 -3.344 1.00 . A A . 40 GLN C 1 1
15 12539 1 1 40 GLN CA C -2.284 4.103 -4.141 1.00 . A A . 40 GLN CA 1 1
15 12540 1 1 40 GLN CB C -0.931 4.714 -3.827 1.00 . A A . 40 GLN CB 1 1
15 12541 1 1 40 GLN CD C 0.623 6.663 -4.081 1.00 . A A . 40 GLN CD 1 1
15 12542 1 1 40 GLN CG C -0.671 6.030 -4.509 1.00 . A A . 40 GLN CG 1 1
15 12543 1 1 40 GLN H H -3.350 5.395 -2.881 1.00 . A A . 40 GLN H 1 1
15 12544 1 1 40 GLN HA H -2.351 3.888 -5.190 1.00 . A A . 40 GLN HA 1 1
15 12545 1 1 40 GLN HB2 H -0.883 4.880 -2.780 1.00 . A A . 40 GLN HB2 1 1
15 12546 1 1 40 GLN HB3 H -0.154 4.021 -4.115 1.00 . A A . 40 GLN HB3 1 1
15 12547 1 1 40 GLN HE21 H 1.553 5.802 -5.591 1.00 . A A . 40 GLN HE21 1 1
15 12548 1 1 40 GLN HE22 H 2.511 6.804 -4.582 1.00 . A A . 40 GLN HE22 1 1
15 12549 1 1 40 GLN HG2 H -0.622 5.855 -5.553 1.00 . A A . 40 GLN HG2 1 1
15 12550 1 1 40 GLN HG3 H -1.476 6.709 -4.290 1.00 . A A . 40 GLN HG3 1 1
15 12551 1 1 40 GLN N N -3.344 5.014 -3.780 1.00 . A A . 40 GLN N 1 1
15 12552 1 1 40 GLN NE2 N 1.669 6.392 -4.821 1.00 . A A . 40 GLN NE2 1 1
15 12553 1 1 40 GLN O O -3.133 2.810 -2.331 1.00 . A A . 40 GLN O 1 1
15 12554 1 1 40 GLN OE1 O 0.676 7.400 -3.099 1.00 . A A . 40 GLN OE1 1 1
15 12555 1 1 41 THR C C -0.742 -0.386 -3.365 1.00 . A A . 41 THR C 1 1
15 12556 1 1 41 THR CA C -1.972 0.485 -3.152 1.00 . A A . 41 THR CA 1 1
15 12557 1 1 41 THR CB C -3.251 -0.229 -3.647 1.00 . A A . 41 THR CB 1 1
15 12558 1 1 41 THR CG2 C -3.507 0.080 -5.106 1.00 . A A . 41 THR CG2 1 1
15 12559 1 1 41 THR H H -1.212 1.855 -4.561 1.00 . A A . 41 THR H 1 1
15 12560 1 1 41 THR HA H -2.092 0.669 -2.104 1.00 . A A . 41 THR HA 1 1
15 12561 1 1 41 THR HB H -4.086 0.153 -3.074 1.00 . A A . 41 THR HB 1 1
15 12562 1 1 41 THR HG1 H -3.242 -1.830 -2.502 1.00 . A A . 41 THR HG1 1 1
15 12563 1 1 41 THR HG21 H -3.674 1.145 -5.201 1.00 . A A . 41 THR HG21 1 1
15 12564 1 1 41 THR HG22 H -4.380 -0.459 -5.445 1.00 . A A . 41 THR HG22 1 1
15 12565 1 1 41 THR HG23 H -2.650 -0.207 -5.694 1.00 . A A . 41 THR HG23 1 1
15 12566 1 1 41 THR N N -1.811 1.772 -3.791 1.00 . A A . 41 THR N 1 1
15 12567 1 1 41 THR O O -0.085 -0.293 -4.402 1.00 . A A . 41 THR O 1 1
15 12568 1 1 41 THR OG1 O -3.172 -1.643 -3.441 1.00 . A A . 41 THR OG1 1 1
15 12569 1 1 42 GLN C C 0.318 -3.525 -2.186 1.00 . A A . 42 GLN C 1 1
15 12570 1 1 42 GLN CA C 0.731 -2.091 -2.466 1.00 . A A . 42 GLN CA 1 1
15 12571 1 1 42 GLN CB C 1.793 -1.679 -1.452 1.00 . A A . 42 GLN CB 1 1
15 12572 1 1 42 GLN CD C 3.210 -0.054 -2.760 1.00 . A A . 42 GLN CD 1 1
15 12573 1 1 42 GLN CG C 2.259 -0.247 -1.597 1.00 . A A . 42 GLN CG 1 1
15 12574 1 1 42 GLN H H -0.937 -1.195 -1.540 1.00 . A A . 42 GLN H 1 1
15 12575 1 1 42 GLN HA H 1.138 -2.020 -3.462 1.00 . A A . 42 GLN HA 1 1
15 12576 1 1 42 GLN HB2 H 1.391 -1.803 -0.457 1.00 . A A . 42 GLN HB2 1 1
15 12577 1 1 42 GLN HB3 H 2.650 -2.326 -1.566 1.00 . A A . 42 GLN HB3 1 1
15 12578 1 1 42 GLN HE21 H 4.149 1.384 -1.776 1.00 . A A . 42 GLN HE21 1 1
15 12579 1 1 42 GLN HE22 H 4.740 1.046 -3.360 1.00 . A A . 42 GLN HE22 1 1
15 12580 1 1 42 GLN HG2 H 1.395 0.382 -1.753 1.00 . A A . 42 GLN HG2 1 1
15 12581 1 1 42 GLN HG3 H 2.753 0.047 -0.688 1.00 . A A . 42 GLN HG3 1 1
15 12582 1 1 42 GLN N N -0.413 -1.204 -2.369 1.00 . A A . 42 GLN N 1 1
15 12583 1 1 42 GLN NE2 N 4.129 0.881 -2.614 1.00 . A A . 42 GLN NE2 1 1
15 12584 1 1 42 GLN O O -0.340 -3.811 -1.186 1.00 . A A . 42 GLN O 1 1
15 12585 1 1 42 GLN OE1 O 3.131 -0.750 -3.775 1.00 . A A . 42 GLN OE1 1 1
15 12586 1 1 43 TRP C C 1.770 -6.473 -2.397 1.00 . A A . 43 TRP C 1 1
15 12587 1 1 43 TRP CA C 0.482 -5.837 -2.911 1.00 . A A . 43 TRP CA 1 1
15 12588 1 1 43 TRP CB C 0.046 -6.473 -4.235 1.00 . A A . 43 TRP CB 1 1
15 12589 1 1 43 TRP CD1 C 0.506 -8.808 -5.175 1.00 . A A . 43 TRP CD1 1 1
15 12590 1 1 43 TRP CD2 C -0.630 -8.824 -3.243 1.00 . A A . 43 TRP CD2 1 1
15 12591 1 1 43 TRP CE2 C -0.440 -10.155 -3.666 1.00 . A A . 43 TRP CE2 1 1
15 12592 1 1 43 TRP CE3 C -1.317 -8.595 -2.046 1.00 . A A . 43 TRP CE3 1 1
15 12593 1 1 43 TRP CG C -0.019 -7.975 -4.230 1.00 . A A . 43 TRP CG 1 1
15 12594 1 1 43 TRP CH2 C -1.580 -10.988 -1.773 1.00 . A A . 43 TRP CH2 1 1
15 12595 1 1 43 TRP CZ2 C -0.913 -11.245 -2.937 1.00 . A A . 43 TRP CZ2 1 1
15 12596 1 1 43 TRP CZ3 C -1.785 -9.678 -1.326 1.00 . A A . 43 TRP CZ3 1 1
15 12597 1 1 43 TRP H H 1.066 -4.090 -3.946 1.00 . A A . 43 TRP H 1 1
15 12598 1 1 43 TRP HA H -0.300 -5.976 -2.174 1.00 . A A . 43 TRP HA 1 1
15 12599 1 1 43 TRP HB2 H -0.931 -6.104 -4.490 1.00 . A A . 43 TRP HB2 1 1
15 12600 1 1 43 TRP HB3 H 0.745 -6.175 -5.006 1.00 . A A . 43 TRP HB3 1 1
15 12601 1 1 43 TRP HD1 H 1.036 -8.472 -6.054 1.00 . A A . 43 TRP HD1 1 1
15 12602 1 1 43 TRP HE1 H 0.525 -10.902 -5.380 1.00 . A A . 43 TRP HE1 1 1
15 12603 1 1 43 TRP HE3 H -1.487 -7.590 -1.682 1.00 . A A . 43 TRP HE3 1 1
15 12604 1 1 43 TRP HH2 H -1.965 -11.802 -1.177 1.00 . A A . 43 TRP HH2 1 1
15 12605 1 1 43 TRP HZ2 H -0.765 -12.261 -3.269 1.00 . A A . 43 TRP HZ2 1 1
15 12606 1 1 43 TRP HZ3 H -2.319 -9.517 -0.400 1.00 . A A . 43 TRP HZ3 1 1
15 12607 1 1 43 TRP N N 0.664 -4.409 -3.104 1.00 . A A . 43 TRP N 1 1
15 12608 1 1 43 TRP NE1 N 0.251 -10.116 -4.848 1.00 . A A . 43 TRP NE1 1 1
15 12609 1 1 43 TRP O O 1.753 -7.328 -1.508 1.00 . A A . 43 TRP O 1 1
15 12610 1 1 44 ASP C C 4.995 -6.008 -1.593 1.00 . A A . 44 ASP C 1 1
15 12611 1 1 44 ASP CA C 4.179 -6.670 -2.717 1.00 . A A . 44 ASP CA 1 1
15 12612 1 1 44 ASP CB C 4.990 -6.657 -4.018 1.00 . A A . 44 ASP CB 1 1
15 12613 1 1 44 ASP CG C 6.300 -7.412 -3.913 1.00 . A A . 44 ASP CG 1 1
15 12614 1 1 44 ASP H H 2.842 -5.244 -3.546 1.00 . A A . 44 ASP H 1 1
15 12615 1 1 44 ASP HA H 3.986 -7.695 -2.445 1.00 . A A . 44 ASP HA 1 1
15 12616 1 1 44 ASP HB2 H 4.402 -7.111 -4.801 1.00 . A A . 44 ASP HB2 1 1
15 12617 1 1 44 ASP HB3 H 5.206 -5.633 -4.288 1.00 . A A . 44 ASP HB3 1 1
15 12618 1 1 44 ASP N N 2.887 -6.024 -2.954 1.00 . A A . 44 ASP N 1 1
15 12619 1 1 44 ASP O O 5.514 -6.711 -0.727 1.00 . A A . 44 ASP O 1 1
15 12620 1 1 44 ASP OD1 O 7.261 -6.851 -3.351 1.00 . A A . 44 ASP OD1 1 1
15 12621 1 1 44 ASP OD2 O 6.369 -8.574 -4.365 1.00 . A A . 44 ASP OD2 1 1
15 12622 1 1 45 PRO C C 5.044 -3.632 0.708 1.00 . A A . 45 PRO C 1 1
15 12623 1 1 45 PRO CA C 5.878 -3.978 -0.522 1.00 . A A . 45 PRO CA 1 1
15 12624 1 1 45 PRO CB C 6.353 -2.691 -1.220 1.00 . A A . 45 PRO CB 1 1
15 12625 1 1 45 PRO CD C 4.596 -3.699 -2.526 1.00 . A A . 45 PRO CD 1 1
15 12626 1 1 45 PRO CG C 5.691 -2.671 -2.565 1.00 . A A . 45 PRO CG 1 1
15 12627 1 1 45 PRO HA H 6.737 -4.558 -0.219 1.00 . A A . 45 PRO HA 1 1
15 12628 1 1 45 PRO HB2 H 6.063 -1.835 -0.628 1.00 . A A . 45 PRO HB2 1 1
15 12629 1 1 45 PRO HB3 H 7.429 -2.713 -1.315 1.00 . A A . 45 PRO HB3 1 1
15 12630 1 1 45 PRO HD2 H 3.671 -3.258 -2.185 1.00 . A A . 45 PRO HD2 1 1
15 12631 1 1 45 PRO HD3 H 4.469 -4.156 -3.496 1.00 . A A . 45 PRO HD3 1 1
15 12632 1 1 45 PRO HG2 H 5.275 -1.693 -2.755 1.00 . A A . 45 PRO HG2 1 1
15 12633 1 1 45 PRO HG3 H 6.412 -2.924 -3.329 1.00 . A A . 45 PRO HG3 1 1
15 12634 1 1 45 PRO N N 5.113 -4.663 -1.556 1.00 . A A . 45 PRO N 1 1
15 12635 1 1 45 PRO O O 3.953 -3.069 0.598 1.00 . A A . 45 PRO O 1 1
15 12636 1 1 46 PRO C C 4.988 -2.086 3.378 1.00 . A A . 46 PRO C 1 1
15 12637 1 1 46 PRO CA C 4.946 -3.596 3.174 1.00 . A A . 46 PRO CA 1 1
15 12638 1 1 46 PRO CB C 5.799 -4.296 4.231 1.00 . A A . 46 PRO CB 1 1
15 12639 1 1 46 PRO CD C 6.737 -4.822 2.103 1.00 . A A . 46 PRO CD 1 1
15 12640 1 1 46 PRO CG C 6.536 -5.352 3.493 1.00 . A A . 46 PRO CG 1 1
15 12641 1 1 46 PRO HA H 3.928 -3.941 3.248 1.00 . A A . 46 PRO HA 1 1
15 12642 1 1 46 PRO HB2 H 6.474 -3.585 4.683 1.00 . A A . 46 PRO HB2 1 1
15 12643 1 1 46 PRO HB3 H 5.158 -4.723 4.988 1.00 . A A . 46 PRO HB3 1 1
15 12644 1 1 46 PRO HD2 H 7.640 -4.231 2.047 1.00 . A A . 46 PRO HD2 1 1
15 12645 1 1 46 PRO HD3 H 6.769 -5.632 1.390 1.00 . A A . 46 PRO HD3 1 1
15 12646 1 1 46 PRO HG2 H 7.484 -5.523 3.969 1.00 . A A . 46 PRO HG2 1 1
15 12647 1 1 46 PRO HG3 H 5.953 -6.262 3.470 1.00 . A A . 46 PRO HG3 1 1
15 12648 1 1 46 PRO N N 5.547 -3.988 1.899 1.00 . A A . 46 PRO N 1 1
15 12649 1 1 46 PRO O O 5.755 -1.387 2.712 1.00 . A A . 46 PRO O 1 1
15 12650 1 1 47 THR C C 5.300 0.454 5.092 1.00 . A A . 47 THR C 1 1
15 12651 1 1 47 THR CA C 4.017 -0.162 4.531 1.00 . A A . 47 THR CA 1 1
15 12652 1 1 47 THR CB C 2.822 0.127 5.482 1.00 . A A . 47 THR CB 1 1
15 12653 1 1 47 THR CG2 C 3.086 -0.416 6.878 1.00 . A A . 47 THR CG2 1 1
15 12654 1 1 47 THR H H 3.657 -2.217 4.854 1.00 . A A . 47 THR H 1 1
15 12655 1 1 47 THR HA H 3.804 0.303 3.582 1.00 . A A . 47 THR HA 1 1
15 12656 1 1 47 THR HB H 1.956 -0.362 5.087 1.00 . A A . 47 THR HB 1 1
15 12657 1 1 47 THR HG1 H 2.052 1.718 6.372 1.00 . A A . 47 THR HG1 1 1
15 12658 1 1 47 THR HG21 H 3.469 -1.418 6.802 1.00 . A A . 47 THR HG21 1 1
15 12659 1 1 47 THR HG22 H 2.164 -0.425 7.442 1.00 . A A . 47 THR HG22 1 1
15 12660 1 1 47 THR HG23 H 3.808 0.212 7.377 1.00 . A A . 47 THR HG23 1 1
15 12661 1 1 47 THR N N 4.165 -1.595 4.300 1.00 . A A . 47 THR N 1 1
15 12662 1 1 47 THR O O 6.383 -0.136 5.030 1.00 . A A . 47 THR O 1 1
15 12663 1 1 47 THR OG1 O 2.547 1.533 5.562 1.00 . A A . 47 THR OG1 1 1
15 12664 1 1 48 TRP C C 7.004 1.749 7.262 1.00 . A A . 48 TRP C 1 1
15 12665 1 1 48 TRP CA C 6.305 2.422 6.080 1.00 . A A . 48 TRP CA 1 1
15 12666 1 1 48 TRP CB C 5.887 3.841 6.452 1.00 . A A . 48 TRP CB 1 1
15 12667 1 1 48 TRP CD1 C 8.284 4.638 6.032 1.00 . A A . 48 TRP CD1 1 1
15 12668 1 1 48 TRP CD2 C 7.093 5.991 7.355 1.00 . A A . 48 TRP CD2 1 1
15 12669 1 1 48 TRP CE2 C 8.385 6.526 7.208 1.00 . A A . 48 TRP CE2 1 1
15 12670 1 1 48 TRP CE3 C 6.170 6.678 8.145 1.00 . A A . 48 TRP CE3 1 1
15 12671 1 1 48 TRP CG C 7.051 4.775 6.600 1.00 . A A . 48 TRP CG 1 1
15 12672 1 1 48 TRP CH2 C 7.852 8.363 8.584 1.00 . A A . 48 TRP CH2 1 1
15 12673 1 1 48 TRP CZ2 C 8.775 7.712 7.818 1.00 . A A . 48 TRP CZ2 1 1
15 12674 1 1 48 TRP CZ3 C 6.559 7.858 8.750 1.00 . A A . 48 TRP CZ3 1 1
15 12675 1 1 48 TRP H H 4.244 1.969 5.789 1.00 . A A . 48 TRP H 1 1
15 12676 1 1 48 TRP HA H 6.989 2.478 5.249 1.00 . A A . 48 TRP HA 1 1
15 12677 1 1 48 TRP HB2 H 5.236 4.236 5.687 1.00 . A A . 48 TRP HB2 1 1
15 12678 1 1 48 TRP HB3 H 5.364 3.808 7.391 1.00 . A A . 48 TRP HB3 1 1
15 12679 1 1 48 TRP HD1 H 8.572 3.813 5.397 1.00 . A A . 48 TRP HD1 1 1
15 12680 1 1 48 TRP HE1 H 10.027 5.801 6.131 1.00 . A A . 48 TRP HE1 1 1
15 12681 1 1 48 TRP HE3 H 5.168 6.303 8.286 1.00 . A A . 48 TRP HE3 1 1
15 12682 1 1 48 TRP HH2 H 8.111 9.289 9.076 1.00 . A A . 48 TRP HH2 1 1
15 12683 1 1 48 TRP HZ2 H 9.769 8.116 7.696 1.00 . A A . 48 TRP HZ2 1 1
15 12684 1 1 48 TRP HZ3 H 5.857 8.401 9.365 1.00 . A A . 48 TRP HZ3 1 1
15 12685 1 1 48 TRP N N 5.161 1.635 5.646 1.00 . A A . 48 TRP N 1 1
15 12686 1 1 48 TRP NE1 N 9.092 5.680 6.403 1.00 . A A . 48 TRP NE1 1 1
15 12687 1 1 48 TRP O O 8.235 1.642 7.299 1.00 . A A . 48 TRP O 1 1
15 12688 1 1 49 GLU C C 6.426 -0.934 9.258 1.00 . A A . 49 GLU C 1 1
15 12689 1 1 49 GLU CA C 6.748 0.548 9.353 1.00 . A A . 49 GLU CA 1 1
15 12690 1 1 49 GLU CB C 6.192 1.089 10.671 1.00 . A A . 49 GLU CB 1 1
15 12691 1 1 49 GLU CD C 6.333 3.604 10.421 1.00 . A A . 49 GLU CD 1 1
15 12692 1 1 49 GLU CG C 6.847 2.368 11.125 1.00 . A A . 49 GLU CG 1 1
15 12693 1 1 49 GLU H H 5.250 1.433 8.169 1.00 . A A . 49 GLU H 1 1
15 12694 1 1 49 GLU HA H 7.818 0.676 9.348 1.00 . A A . 49 GLU HA 1 1
15 12695 1 1 49 GLU HB2 H 5.135 1.268 10.558 1.00 . A A . 49 GLU HB2 1 1
15 12696 1 1 49 GLU HB3 H 6.347 0.351 11.438 1.00 . A A . 49 GLU HB3 1 1
15 12697 1 1 49 GLU HG2 H 6.694 2.485 12.186 1.00 . A A . 49 GLU HG2 1 1
15 12698 1 1 49 GLU HG3 H 7.897 2.272 10.920 1.00 . A A . 49 GLU HG3 1 1
15 12699 1 1 49 GLU N N 6.213 1.268 8.215 1.00 . A A . 49 GLU N 1 1
15 12700 1 1 49 GLU O O 5.280 -1.327 9.049 1.00 . A A . 49 GLU O 1 1
15 12701 1 1 49 GLU OE1 O 5.116 3.673 10.165 1.00 . A A . 49 GLU OE1 1 1
15 12702 1 1 49 GLU OE2 O 7.152 4.489 10.092 1.00 . A A . 49 GLU OE2 1 1
15 12703 1 1 50 SER C C 8.247 -3.802 10.409 1.00 . A A . 50 SER C 1 1
15 12704 1 1 50 SER CA C 7.323 -3.190 9.361 1.00 . A A . 50 SER CA 1 1
15 12705 1 1 50 SER CB C 7.678 -3.707 7.964 1.00 . A A . 50 SER CB 1 1
15 12706 1 1 50 SER H H 8.348 -1.356 9.547 1.00 . A A . 50 SER H 1 1
15 12707 1 1 50 SER HA H 6.299 -3.442 9.593 1.00 . A A . 50 SER HA 1 1
15 12708 1 1 50 SER HB2 H 8.730 -3.544 7.779 1.00 . A A . 50 SER HB2 1 1
15 12709 1 1 50 SER HB3 H 7.460 -4.763 7.907 1.00 . A A . 50 SER HB3 1 1
15 12710 1 1 50 SER HG H 6.399 -2.338 7.386 1.00 . A A . 50 SER HG 1 1
15 12711 1 1 50 SER N N 7.458 -1.746 9.398 1.00 . A A . 50 SER N 1 1
15 12712 1 1 50 SER O O 9.409 -3.410 10.510 1.00 . A A . 50 SER O 1 1
15 12713 1 1 50 SER OG O 6.928 -3.029 6.970 1.00 . A A . 50 SER OG 1 1
15 12714 1 1 51 PRO C C 9.768 -6.075 11.808 1.00 . A A . 51 PRO C 1 1
15 12715 1 1 51 PRO CA C 8.531 -5.352 12.304 1.00 . A A . 51 PRO CA 1 1
15 12716 1 1 51 PRO CB C 7.555 -6.341 12.956 1.00 . A A . 51 PRO CB 1 1
15 12717 1 1 51 PRO CD C 6.381 -5.291 11.158 1.00 . A A . 51 PRO CD 1 1
15 12718 1 1 51 PRO CG C 6.489 -6.571 11.936 1.00 . A A . 51 PRO CG 1 1
15 12719 1 1 51 PRO HA H 8.834 -4.615 13.028 1.00 . A A . 51 PRO HA 1 1
15 12720 1 1 51 PRO HB2 H 8.074 -7.257 13.195 1.00 . A A . 51 PRO HB2 1 1
15 12721 1 1 51 PRO HB3 H 7.148 -5.907 13.856 1.00 . A A . 51 PRO HB3 1 1
15 12722 1 1 51 PRO HD2 H 6.091 -5.490 10.137 1.00 . A A . 51 PRO HD2 1 1
15 12723 1 1 51 PRO HD3 H 5.679 -4.622 11.629 1.00 . A A . 51 PRO HD3 1 1
15 12724 1 1 51 PRO HG2 H 6.773 -7.385 11.283 1.00 . A A . 51 PRO HG2 1 1
15 12725 1 1 51 PRO HG3 H 5.552 -6.791 12.426 1.00 . A A . 51 PRO HG3 1 1
15 12726 1 1 51 PRO N N 7.744 -4.747 11.222 1.00 . A A . 51 PRO N 1 1
15 12727 1 1 51 PRO O O 9.872 -6.419 10.630 1.00 . A A . 51 PRO O 1 1
15 12728 1 1 52 GLY C C 11.519 -8.553 12.037 1.00 . A A . 52 GLY C 1 1
15 12729 1 1 52 GLY CA C 11.856 -7.121 12.414 1.00 . A A . 52 GLY CA 1 1
15 12730 1 1 52 GLY H H 10.541 -6.023 13.654 1.00 . A A . 52 GLY H 1 1
15 12731 1 1 52 GLY HA2 H 12.357 -6.643 11.587 1.00 . A A . 52 GLY HA2 1 1
15 12732 1 1 52 GLY HA3 H 12.516 -7.127 13.270 1.00 . A A . 52 GLY HA3 1 1
15 12733 1 1 52 GLY N N 10.676 -6.354 12.732 1.00 . A A . 52 GLY N 1 1
15 12734 1 1 52 GLY O O 12.294 -9.226 11.366 1.00 . A A . 52 GLY O 1 1
15 12735 1 1 53 ASP C C 9.524 -10.460 10.688 1.00 . A A . 53 ASP C 1 1
15 12736 1 1 53 ASP CA C 9.897 -10.359 12.167 1.00 . A A . 53 ASP CA 1 1
15 12737 1 1 53 ASP CB C 8.691 -10.718 13.044 1.00 . A A . 53 ASP CB 1 1
15 12738 1 1 53 ASP CG C 8.117 -12.086 12.731 1.00 . A A . 53 ASP CG 1 1
15 12739 1 1 53 ASP H H 9.832 -8.455 13.088 1.00 . A A . 53 ASP H 1 1
15 12740 1 1 53 ASP HA H 10.698 -11.054 12.372 1.00 . A A . 53 ASP HA 1 1
15 12741 1 1 53 ASP HB2 H 8.996 -10.709 14.079 1.00 . A A . 53 ASP HB2 1 1
15 12742 1 1 53 ASP HB3 H 7.916 -9.981 12.897 1.00 . A A . 53 ASP HB3 1 1
15 12743 1 1 53 ASP N N 10.372 -9.022 12.500 1.00 . A A . 53 ASP N 1 1
15 12744 1 1 53 ASP O O 9.811 -11.461 10.030 1.00 . A A . 53 ASP O 1 1
15 12745 1 1 53 ASP OD1 O 8.899 -13.038 12.546 1.00 . A A . 53 ASP OD1 1 1
15 12746 1 1 53 ASP OD2 O 6.877 -12.216 12.686 1.00 . A A . 53 ASP OD2 1 1
15 12747 1 1 54 ASP C C 9.437 -8.824 7.818 1.00 . A A . 54 ASP C 1 1
15 12748 1 1 54 ASP CA C 8.421 -9.419 8.787 1.00 . A A . 54 ASP CA 1 1
15 12749 1 1 54 ASP CB C 7.102 -8.650 8.680 1.00 . A A . 54 ASP CB 1 1
15 12750 1 1 54 ASP CG C 5.913 -9.453 9.167 1.00 . A A . 54 ASP CG 1 1
15 12751 1 1 54 ASP H H 8.781 -8.608 10.712 1.00 . A A . 54 ASP H 1 1
15 12752 1 1 54 ASP HA H 8.244 -10.448 8.513 1.00 . A A . 54 ASP HA 1 1
15 12753 1 1 54 ASP HB2 H 7.168 -7.749 9.274 1.00 . A A . 54 ASP HB2 1 1
15 12754 1 1 54 ASP HB3 H 6.934 -8.382 7.648 1.00 . A A . 54 ASP HB3 1 1
15 12755 1 1 54 ASP N N 8.908 -9.409 10.164 1.00 . A A . 54 ASP N 1 1
15 12756 1 1 54 ASP O O 9.674 -9.374 6.739 1.00 . A A . 54 ASP O 1 1
15 12757 1 1 54 ASP OD1 O 5.706 -9.527 10.396 1.00 . A A . 54 ASP OD1 1 1
15 12758 1 1 54 ASP OD2 O 5.183 -10.017 8.327 1.00 . A A . 54 ASP OD2 1 1
15 12759 1 1 55 ALA C C 12.404 -7.440 7.587 1.00 . A A . 55 ALA C 1 1
15 12760 1 1 55 ALA CA C 10.968 -7.010 7.329 1.00 . A A . 55 ALA CA 1 1
15 12761 1 1 55 ALA CB C 10.825 -5.507 7.508 1.00 . A A . 55 ALA CB 1 1
15 12762 1 1 55 ALA H H 9.874 -7.357 9.103 1.00 . A A . 55 ALA H 1 1
15 12763 1 1 55 ALA HA H 10.709 -7.252 6.309 1.00 . A A . 55 ALA HA 1 1
15 12764 1 1 55 ALA HB1 H 9.802 -5.217 7.324 1.00 . A A . 55 ALA HB1 1 1
15 12765 1 1 55 ALA HB2 H 11.475 -4.997 6.811 1.00 . A A . 55 ALA HB2 1 1
15 12766 1 1 55 ALA HB3 H 11.099 -5.239 8.517 1.00 . A A . 55 ALA HB3 1 1
15 12767 1 1 55 ALA N N 10.044 -7.712 8.203 1.00 . A A . 55 ALA N 1 1
15 12768 1 1 55 ALA O O 12.740 -7.894 8.682 1.00 . A A . 55 ALA O 1 1
15 12769 1 1 56 SER C C 15.438 -6.420 7.183 1.00 . A A . 56 SER C 1 1
15 12770 1 1 56 SER CA C 14.649 -7.631 6.691 1.00 . A A . 56 SER CA 1 1
15 12771 1 1 56 SER CB C 15.180 -8.113 5.339 1.00 . A A . 56 SER CB 1 1
15 12772 1 1 56 SER H H 12.903 -6.963 5.719 1.00 . A A . 56 SER H 1 1
15 12773 1 1 56 SER HA H 14.747 -8.429 7.413 1.00 . A A . 56 SER HA 1 1
15 12774 1 1 56 SER HB2 H 15.059 -7.329 4.605 1.00 . A A . 56 SER HB2 1 1
15 12775 1 1 56 SER HB3 H 16.227 -8.358 5.434 1.00 . A A . 56 SER HB3 1 1
15 12776 1 1 56 SER HG H 14.410 -9.894 5.636 1.00 . A A . 56 SER HG 1 1
15 12777 1 1 56 SER N N 13.241 -7.300 6.575 1.00 . A A . 56 SER N 1 1
15 12778 1 1 56 SER O O 15.540 -5.425 6.431 1.00 . A A . 56 SER O 1 1
15 12779 1 1 56 SER OXT O 15.943 -6.461 8.324 1.00 . A A . 56 SER OXT 1 1
15 12780 1 1 56 SER OG O 14.479 -9.265 4.898 1.00 . A A . 56 SER OG 1 1
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