Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
514587 | 2l9f RC | 17355 | cing | 4-filtered-FRED | STAR | entry | full | 712 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l9f
# This FRED archive file contains, for PDB entry <2l9f>:
#
# - 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_2l9f
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l9f
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 11068.56
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 $CalE8 A . 1 1
stop_
save_
save_CalE8
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name CalE8
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MARADDTALPAATGALELVRHLVAERAELPVEVLRDDSRFLDDLHMSSITVGQLVNEAARAMGLSAVAMPTNFATATVREMAEALEAREREAPHLEHHHHHH
_Entity.Number_of_monomers 102
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 MET . 1 1
2 ALA . 1 1
3 ARG . 1 1
4 ALA . 1 1
5 ASP . 1 1
6 ASP . 1 1
7 THR . 1 1
8 ALA . 1 1
9 LEU . 1 1
10 PRO . 1 1
11 ALA . 1 1
12 ALA . 1 1
13 THR . 1 1
14 GLY . 1 1
15 ALA . 1 1
16 LEU . 1 1
17 GLU . 1 1
18 LEU . 1 1
19 VAL . 1 1
20 ARG . 1 1
21 HIS . 1 1
22 LEU . 1 1
23 VAL . 1 1
24 ALA . 1 1
25 GLU . 1 1
26 ARG . 1 1
27 ALA . 1 1
28 GLU . 1 1
29 LEU . 1 1
30 PRO . 1 1
31 VAL . 1 1
32 GLU . 1 1
33 VAL . 1 1
34 LEU . 1 1
35 ARG . 1 1
36 ASP . 1 1
37 ASP . 1 1
38 SER . 1 1
39 ARG . 1 1
40 PHE . 1 1
41 LEU . 1 1
42 ASP . 1 1
43 ASP . 1 1
44 LEU . 1 1
45 HIS . 1 1
46 MET . 1 1
47 SER . 1 1
48 SER . 1 1
49 ILE . 1 1
50 THR . 1 1
51 VAL . 1 1
52 GLY . 1 1
53 GLN . 1 1
54 LEU . 1 1
55 VAL . 1 1
56 ASN . 1 1
57 GLU . 1 1
58 ALA . 1 1
59 ALA . 1 1
60 ARG . 1 1
61 ALA . 1 1
62 MET . 1 1
63 GLY . 1 1
64 LEU . 1 1
65 SER . 1 1
66 ALA . 1 1
67 VAL . 1 1
68 ALA . 1 1
69 MET . 1 1
70 PRO . 1 1
71 THR . 1 1
72 ASN . 1 1
73 PHE . 1 1
74 ALA . 1 1
75 THR . 1 1
76 ALA . 1 1
77 THR . 1 1
78 VAL . 1 1
79 ARG . 1 1
80 GLU . 1 1
81 MET . 1 1
82 ALA . 1 1
83 GLU . 1 1
84 ALA . 1 1
85 LEU . 1 1
86 GLU . 1 1
87 ALA . 1 1
88 ARG . 1 1
89 GLU . 1 1
90 ARG . 1 1
91 GLU . 1 1
92 ALA . 1 1
93 PRO . 1 1
94 HIS . 1 1
95 LEU . 1 1
96 GLU . 1 1
97 HIS . 1 1
98 HIS . 1 1
99 HIS . 1 1
100 HIS . 1 1
101 HIS . 1 1
102 HIS . 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
MET 1 1 1 1
ALA 2 2 1 1
ARG 3 3 1 1
ALA 4 4 1 1
ASP 5 5 1 1
ASP 6 6 1 1
THR 7 7 1 1
ALA 8 8 1 1
LEU 9 9 1 1
PRO 10 10 1 1
ALA 11 11 1 1
ALA 12 12 1 1
THR 13 13 1 1
GLY 14 14 1 1
ALA 15 15 1 1
LEU 16 16 1 1
GLU 17 17 1 1
LEU 18 18 1 1
VAL 19 19 1 1
ARG 20 20 1 1
HIS 21 21 1 1
LEU 22 22 1 1
VAL 23 23 1 1
ALA 24 24 1 1
GLU 25 25 1 1
ARG 26 26 1 1
ALA 27 27 1 1
GLU 28 28 1 1
LEU 29 29 1 1
PRO 30 30 1 1
VAL 31 31 1 1
GLU 32 32 1 1
VAL 33 33 1 1
LEU 34 34 1 1
ARG 35 35 1 1
ASP 36 36 1 1
ASP 37 37 1 1
SER 38 38 1 1
ARG 39 39 1 1
PHE 40 40 1 1
LEU 41 41 1 1
ASP 42 42 1 1
ASP 43 43 1 1
LEU 44 44 1 1
HIS 45 45 1 1
MET 46 46 1 1
SER 47 47 1 1
SER 48 48 1 1
ILE 49 49 1 1
THR 50 50 1 1
VAL 51 51 1 1
GLY 52 52 1 1
GLN 53 53 1 1
LEU 54 54 1 1
VAL 55 55 1 1
ASN 56 56 1 1
GLU 57 57 1 1
ALA 58 58 1 1
ALA 59 59 1 1
ARG 60 60 1 1
ALA 61 61 1 1
MET 62 62 1 1
GLY 63 63 1 1
LEU 64 64 1 1
SER 65 65 1 1
ALA 66 66 1 1
VAL 67 67 1 1
ALA 68 68 1 1
MET 69 69 1 1
PRO 70 70 1 1
THR 71 71 1 1
ASN 72 72 1 1
PHE 73 73 1 1
ALA 74 74 1 1
THR 75 75 1 1
ALA 76 76 1 1
THR 77 77 1 1
VAL 78 78 1 1
ARG 79 79 1 1
GLU 80 80 1 1
MET 81 81 1 1
ALA 82 82 1 1
GLU 83 83 1 1
ALA 84 84 1 1
LEU 85 85 1 1
GLU 86 86 1 1
ALA 87 87 1 1
ARG 88 88 1 1
GLU 89 89 1 1
ARG 90 90 1 1
GLU 91 91 1 1
ALA 92 92 1 1
PRO 93 93 1 1
HIS 94 94 1 1
LEU 95 95 1 1
GLU 96 96 1 1
HIS 97 97 1 1
HIS 98 98 1 1
HIS 99 99 1 1
HIS 100 100 1 1
HIS 101 101 1 1
HIS 102 102 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_8_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
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 68 ALA H . 68 ALA H 1 1
1 1 2 1 1 69 MET H . 69 MET H 1 1
2 1 1 1 1 67 VAL H . 67 VAL H 1 1
2 1 2 1 1 68 ALA H . 68 ALA H 1 1
3 1 1 1 1 63 GLY H . 63 GLY H 1 1
3 1 2 1 1 64 LEU H . 64 LEU H 1 1
4 1 1 1 1 62 MET H . 62 MET H 1 1
4 1 2 1 1 63 GLY H . 63 GLY H 1 1
5 1 1 1 1 75 THR H . 75 THR H 1 1
5 1 2 1 1 76 ALA H . 76 ALA H 1 1
6 1 1 1 1 66 ALA H . 66 ALA H 1 1
6 1 2 1 1 67 VAL H . 67 VAL H 1 1
7 1 1 1 1 15 ALA H . 15 ALA H 1 1
7 1 2 1 1 16 LEU H . 16 LEU H 1 1
8 1 1 1 1 14 GLY H . 14 GLY H 1 1
8 1 2 1 1 15 ALA H . 15 ALA H 1 1
9 1 1 1 1 51 VAL H . 51 VAL H 1 1
9 1 2 1 1 52 GLY H . 52 GLY H 1 1
10 1 1 1 1 52 GLY H . 52 GLY H 1 1
10 1 2 1 1 53 GLN H . 53 GLN H 1 1
11 1 1 1 1 57 GLU H . 57 GLU H 1 1
11 1 2 1 1 58 ALA H . 58 ALA H 1 1
12 1 1 1 1 58 ALA H . 58 ALA H 1 1
12 1 2 1 1 59 ALA H . 59 ALA H 1 1
13 1 1 1 1 31 VAL H . 31 VAL H 1 1
13 1 2 1 1 32 GLU H . 32 GLU H 1 1
14 1 1 1 1 33 VAL H . 33 VAL H 1 1
14 1 2 1 1 34 LEU H . 34 LEU H 1 1
15 1 1 1 1 61 ALA H . 61 ALA H 1 1
15 1 2 1 1 62 MET H . 62 MET H 1 1
16 1 1 1 1 60 ARG H . 60 ARG H 1 1
16 1 2 1 1 61 ALA H . 61 ALA H 1 1
17 1 1 1 1 74 ALA H . 74 ALA H 1 1
17 1 2 1 1 75 THR H . 75 THR H 1 1
18 1 1 1 1 40 PHE H . 40 PHE H 1 1
18 1 2 1 1 41 LEU H . 41 LEU H 1 1
19 1 1 1 1 83 GLU H . 83 GLU H 1 1
19 1 2 1 1 84 ALA H . 84 ALA H 1 1
20 1 1 1 1 56 ASN H . 56 ASN H 1 1
20 1 2 1 1 57 GLU H . 57 GLU H 1 1
21 1 1 1 1 24 ALA H . 24 ALA H 1 1
21 1 2 1 1 25 GLU H . 25 GLU H 1 1
22 1 1 1 1 23 VAL H . 23 VAL H 1 1
22 1 2 1 1 24 ALA H . 24 ALA H 1 1
23 1 1 1 1 18 LEU H . 18 LEU H 1 1
23 1 2 1 1 19 VAL H . 19 VAL H 1 1
24 1 1 1 1 17 GLU H . 17 GLU H 1 1
24 1 2 1 1 18 LEU H . 18 LEU H 1 1
25 1 1 1 1 50 THR H . 50 THR H 1 1
25 1 2 1 1 51 VAL H . 51 VAL H 1 1
26 1 1 1 1 88 ARG H . 88 ARG H 1 1
26 1 2 1 1 89 GLU H . 89 GLU H 1 1
27 1 1 1 1 86 GLU H . 86 GLU H 1 1
27 1 2 1 1 87 ALA H . 87 ALA H 1 1
28 1 1 1 1 87 ALA H . 87 ALA H 1 1
28 1 2 1 1 88 ARG H . 88 ARG H 1 1
29 1 1 1 1 53 GLN H . 53 GLN H 1 1
29 1 2 1 1 54 LEU H . 54 LEU H 1 1
30 1 1 1 1 26 ARG H . 26 ARG H 1 1
30 1 2 1 1 27 ALA H . 27 ALA H 1 1
31 1 1 1 1 25 GLU H . 25 GLU H 1 1
31 1 2 1 1 27 ALA H . 27 ALA H 1 1
32 1 1 1 1 82 ALA H . 82 ALA H 1 1
32 1 2 1 1 83 GLU H . 83 GLU H 1 1
33 1 1 1 1 78 VAL H . 78 VAL H 1 1
33 1 2 1 1 79 ARG H . 79 ARG H 1 1
34 1 1 1 1 22 LEU H . 22 LEU H 1 1
34 1 2 1 1 23 VAL H . 23 VAL H 1 1
35 1 1 1 1 21 HIS H . 21 HIS H 1 1
35 1 2 1 1 22 LEU H . 22 LEU H 1 1
36 1 1 1 1 80 GLU H . 80 GLU H 1 1
36 1 2 1 1 81 MET H . 81 MET H 1 1
37 1 1 1 1 54 LEU H . 54 LEU H 1 1
37 1 2 1 1 55 VAL H . 55 VAL H 1 1
38 1 1 1 1 55 VAL H . 55 VAL H 1 1
38 1 2 1 1 56 ASN H . 56 ASN H 1 1
39 1 1 1 1 84 ALA H . 84 ALA H 1 1
39 1 2 1 1 85 LEU H . 85 LEU H 1 1
40 1 1 1 1 85 LEU H . 85 LEU H 1 1
40 1 2 1 1 86 GLU H . 86 GLU H 1 1
41 1 1 1 1 91 GLU H . 91 GLU H 1 1
41 1 2 1 1 92 ALA H . 92 ALA H 1 1
42 1 1 1 1 45 HIS H . 45 HIS H 1 1
42 1 2 1 1 46 MET H . 46 MET H 1 1
43 1 1 1 1 59 ALA H . 59 ALA H 1 1
43 1 2 1 1 60 ARG H . 60 ARG H 1 1
44 1 1 1 1 16 LEU H . 16 LEU H 1 1
44 1 2 1 1 17 GLU H . 17 GLU H 1 1
45 1 1 1 1 20 ARG H . 20 ARG H 1 1
45 1 2 1 1 21 HIS H . 21 HIS H 1 1
46 1 1 1 1 41 LEU H . 41 LEU H 1 1
46 1 2 1 1 42 ASP H . 42 ASP H 1 1
47 1 1 1 1 32 GLU H . 32 GLU H 1 1
47 1 2 1 1 33 VAL H . 33 VAL H 1 1
48 1 1 1 1 79 ARG H . 79 ARG H 1 1
48 1 2 1 1 80 GLU H . 80 GLU H 1 1
49 1 1 1 1 27 ALA H . 27 ALA H 1 1
49 1 2 1 1 28 GLU H . 28 GLU H 1 1
50 1 1 1 1 28 GLU H . 28 GLU H 1 1
50 1 2 1 1 29 LEU H . 29 LEU H 1 1
51 1 1 1 1 43 ASP H . 43 ASP H 1 1
51 1 2 1 1 44 LEU H . 44 LEU H 1 1
52 1 1 1 1 42 ASP H . 42 ASP H 1 1
52 1 2 1 1 43 ASP H . 43 ASP H 1 1
53 1 1 1 1 36 ASP H . 36 ASP H 1 1
53 1 2 1 1 37 ASP H . 37 ASP H 1 1
54 1 1 1 1 37 ASP H . 37 ASP H 1 1
54 1 2 1 1 38 SER H . 38 SER H 1 1
55 1 1 1 1 39 ARG H . 39 ARG H 1 1
55 1 2 1 1 43 ASP H . 43 ASP H 1 1
56 1 1 1 1 71 THR H . 71 THR H 1 1
56 1 2 1 1 72 ASN H . 72 ASN H 1 1
57 1 1 1 1 89 GLU H . 89 GLU H 1 1
57 1 2 1 1 90 ARG H . 90 ARG H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 1.8 5.5 1 1
2 1 . . . . . . 1.8 5.5 1 1
3 1 . . . . . . 1.8 5.5 1 1
4 1 . . . . . . 1.8 5.5 1 1
5 1 . . . . . . 1.8 5.5 1 1
6 1 . . . . . . 1.8 5.5 1 1
7 1 . . . . . . 1.8 5.5 1 1
8 1 . . . . . . 1.8 5.5 1 1
9 1 . . . . . . 1.8 5.5 1 1
10 1 . . . . . . 1.8 5.5 1 1
11 1 . . . . . . 1.8 5.5 1 1
12 1 . . . . . . 1.8 5.5 1 1
13 1 . . . . . . 1.8 5.5 1 1
14 1 . . . . . . 1.8 5.5 1 1
15 1 . . . . . . 1.8 5.5 1 1
16 1 . . . . . . 1.8 5.5 1 1
17 1 . . . . . . 1.8 5.5 1 1
18 1 . . . . . . 1.8 5.5 1 1
19 1 . . . . . . 1.8 5.5 1 1
20 1 . . . . . . 1.8 5.5 1 1
21 1 . . . . . . 1.8 5.5 1 1
22 1 . . . . . . 1.8 5.5 1 1
23 1 . . . . . . 1.8 5.5 1 1
24 1 . . . . . . 1.8 5.5 1 1
25 1 . . . . . . 1.8 5.5 1 1
26 1 . . . . . . 1.8 5.5 1 1
27 1 . . . . . . 1.8 5.5 1 1
28 1 . . . . . . 1.8 5.5 1 1
29 1 . . . . . . 1.8 5.5 1 1
30 1 . . . . . . 1.8 5.5 1 1
31 1 . . . . . . 1.8 5.5 1 1
32 1 . . . . . . 1.8 5.5 1 1
33 1 . . . . . . 1.8 5.5 1 1
34 1 . . . . . . 1.8 5.5 1 1
35 1 . . . . . . 1.8 5.5 1 1
36 1 . . . . . . 1.8 5.5 1 1
37 1 . . . . . . 1.8 5.5 1 1
38 1 . . . . . . 1.8 5.5 1 1
39 1 . . . . . . 1.8 5.5 1 1
40 1 . . . . . . 1.8 5.5 1 1
41 1 . . . . . . 1.8 5.5 1 1
42 1 . . . . . . 1.8 5.5 1 1
43 1 . . . . . . 1.8 5.5 1 1
44 1 . . . . . . 1.8 5.5 1 1
45 1 . . . . . . 1.8 5.5 1 1
46 1 . . . . . . 1.8 5.5 1 1
47 1 . . . . . . 1.8 5.5 1 1
48 1 . . . . . . 1.8 5.5 1 1
49 1 . . . . . . 1.8 5.5 1 1
50 1 . . . . . . 1.8 5.5 1 1
51 1 . . . . . . 1.8 5.5 1 1
52 1 . . . . . . 1.8 5.5 1 1
53 1 . . . . . . 1.8 5.5 1 1
54 1 . . . . . . 1.8 5.5 1 1
55 1 . . . . . . 1.8 5.5 1 1
56 1 . . . . . . 1.8 5.5 1 1
57 1 . . . . . . 1.8 5.5 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 51 VAL MG1 . 51 VAL HG13 1 2
1 1 2 1 1 73 PHE HD2 . 73 PHE HD1 1 2
2 1 1 1 1 48 SER HA . 48 SER HA 1 2
2 1 2 1 1 73 PHE HD2 . 73 PHE HD1 1 2
3 1 1 1 1 23 VAL MG1 . 23 VAL HG13 1 2
3 1 2 1 1 40 PHE HD1 . 40 PHE HD1 1 2
4 1 1 1 1 40 PHE HD1 . 40 PHE HD1 1 2
4 1 2 1 1 51 VAL MG1 . 51 VAL HG13 1 2
5 1 1 1 1 40 PHE HD2 . 40 PHE HD2 1 2
5 1 2 1 1 76 ALA MB . 76 ALA HB3 1 2
6 1 1 1 1 40 PHE HD1 . 40 PHE HD1 1 2
6 1 2 1 1 46 MET ME . 46 MET HE3 1 2
7 1 1 1 1 40 PHE HB3 . 40 PHE HB3 1 2
7 1 2 1 1 40 PHE HD1 . 40 PHE HD1 1 2
8 1 1 1 1 40 PHE HD1 . 40 PHE HD1 1 2
8 1 2 1 1 44 LEU MD1 . 44 LEU HD13 1 2
9 1 1 1 1 23 VAL MG2 . 23 VAL HG23 1 2
9 1 2 1 1 40 PHE HD1 . 40 PHE HD1 1 2
10 1 1 1 1 40 PHE HD1 . 40 PHE HD1 1 2
10 1 2 1 1 51 VAL MG2 . 51 VAL HG23 1 2
11 1 1 1 1 55 VAL MG2 . 55 VAL HG23 1 2
11 1 2 1 1 73 PHE HE2 . 73 PHE HE1 1 2
12 1 1 1 1 71 THR MG . 71 THR HG23 1 2
12 1 2 1 1 73 PHE HE2 . 73 PHE HE1 1 2
13 1 1 1 1 51 VAL MG1 . 51 VAL HG13 1 2
13 1 2 1 1 73 PHE HE2 . 73 PHE HE1 1 2
14 1 1 1 1 73 PHE HE1 . 73 PHE HE2 1 2
14 1 2 1 1 76 ALA MB . 76 ALA HB3 1 2
15 1 1 1 1 73 PHE HB3 . 73 PHE HB3 1 2
15 1 2 1 1 73 PHE HE2 . 73 PHE HE1 1 2
16 1 1 1 1 73 PHE HA . 73 PHE HA 1 2
16 1 2 1 1 73 PHE HE2 . 73 PHE HE1 1 2
17 1 1 1 1 51 VAL HB . 51 VAL HB 1 2
17 1 2 1 1 73 PHE HE2 . 73 PHE HE1 1 2
18 1 1 1 1 21 HIS HD2 . 21 HIS HD2 1 2
18 1 2 1 1 22 LEU MD2 . 22 LEU HD23 1 2
19 1 1 1 1 21 HIS HD2 . 21 HIS HD2 1 2
19 1 2 1 1 31 VAL MG2 . 31 VAL HG23 1 2
20 1 1 1 1 21 HIS HD2 . 21 HIS HD2 1 2
20 1 2 1 1 31 VAL MG1 . 31 VAL HG13 1 2
21 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 2
21 1 2 1 1 21 HIS HD2 . 21 HIS HD2 1 2
22 1 1 1 1 21 HIS HD2 . 21 HIS HD2 1 2
22 1 2 1 1 22 LEU HA . 22 LEU HA 1 2
23 1 1 1 1 21 HIS HD2 . 21 HIS HD2 1 2
23 1 2 1 1 22 LEU HG . 22 LEU HG 1 2
24 1 1 1 1 40 PHE HZ . 40 PHE HZ 1 2
24 1 2 1 1 78 VAL HA . 78 VAL HA 1 2
25 1 1 1 1 40 PHE HZ . 40 PHE HZ 1 2
25 1 2 1 1 78 VAL MG1 . 78 VAL HG13 1 2
26 1 1 1 1 40 PHE HZ . 40 PHE HZ 1 2
26 1 2 1 1 78 VAL MG2 . 78 VAL HG23 1 2
27 1 1 1 1 40 PHE HZ . 40 PHE HZ 1 2
27 1 2 1 1 81 MET HB3 . 81 MET HB3 1 2
28 1 1 1 1 40 PHE HZ . 40 PHE HZ 1 2
28 1 2 1 1 81 MET HG3 . 81 MET HG3 1 2
29 1 1 1 1 55 VAL MG1 . 55 VAL HG13 1 2
29 1 2 1 1 73 PHE HD2 . 73 PHE HD1 1 2
30 1 1 1 1 23 VAL MG2 . 23 VAL HG23 1 2
30 1 2 1 1 40 PHE HE1 . 40 PHE HE1 1 2
31 1 1 1 1 40 PHE HE1 . 40 PHE HE1 1 2
31 1 2 1 1 78 VAL HA . 78 VAL HA 1 2
32 1 1 1 1 23 VAL MG2 . 23 VAL HG23 1 2
32 1 2 1 1 40 PHE HZ . 40 PHE HZ 1 2
33 1 1 1 1 19 VAL MG1 . 19 VAL HG13 1 2
33 1 2 1 1 40 PHE HZ . 40 PHE HZ 1 2
34 1 1 1 1 39 ARG HA . 39 ARG HA 1 2
34 1 2 1 1 40 PHE HD1 . 40 PHE HD1 1 2
35 1 1 1 1 69 MET ME . 69 MET HE3 1 2
35 1 2 1 1 73 PHE HE2 . 73 PHE HE1 1 2
36 1 1 1 1 69 MET ME . 69 MET HE3 1 2
36 1 2 1 1 73 PHE HZ . 73 PHE HZ 1 2
37 1 1 1 1 55 VAL MG1 . 55 VAL HG13 1 2
37 1 2 1 1 73 PHE HZ . 73 PHE HZ 1 2
38 1 1 1 1 40 PHE HE1 . 40 PHE HE1 1 2
38 1 2 1 1 54 LEU MD2 . 54 LEU HD23 1 2
39 1 1 1 1 40 PHE HE1 . 40 PHE HE1 1 2
39 1 2 1 1 44 LEU MD1 . 44 LEU HD13 1 2
40 1 1 1 1 40 PHE HZ . 40 PHE HZ 1 2
40 1 2 1 1 81 MET ME . 81 MET HE3 1 2
41 1 1 1 1 40 PHE HD1 . 40 PHE HD1 1 2
41 1 2 1 1 44 LEU HB3 . 44 LEU HB3 1 2
42 1 1 1 1 40 PHE HD1 . 40 PHE HD1 1 2
42 1 2 1 1 44 LEU MD2 . 44 LEU HD23 1 2
43 1 1 1 1 40 PHE HE1 . 40 PHE HE1 1 2
43 1 2 1 1 54 LEU MD1 . 54 LEU HD13 1 2
44 1 1 1 1 55 VAL MG1 . 55 VAL HG13 1 2
44 1 2 1 1 73 PHE HE2 . 73 PHE HE1 1 2
45 1 1 1 1 55 VAL MG2 . 55 VAL HG23 1 2
45 1 2 1 1 73 PHE HD2 . 73 PHE HD1 1 2
46 1 1 1 1 51 VAL MG2 . 51 VAL HG23 1 2
46 1 2 1 1 73 PHE HD2 . 73 PHE HD1 1 2
47 1 1 1 1 73 PHE HE2 . 73 PHE HE1 1 2
47 1 2 1 1 81 MET HA . 81 MET HA 1 2
48 1 1 1 1 40 PHE HD1 . 40 PHE HD1 1 2
48 1 2 1 1 81 MET ME . 81 MET HE3 1 2
49 1 1 1 1 40 PHE HD1 . 40 PHE HD1 1 2
49 1 2 1 1 77 THR HA . 77 THR HA 1 2
50 1 1 1 1 40 PHE HD1 . 40 PHE HD1 1 2
50 1 2 1 1 46 MET HB3 . 46 MET HB3 1 2
51 1 1 1 1 73 PHE HE2 . 73 PHE HE1 1 2
51 1 2 1 1 81 MET ME . 81 MET HE3 1 2
52 1 1 1 1 71 THR MG . 71 THR HG23 1 2
52 1 2 1 1 73 PHE HD2 . 73 PHE HD1 1 2
53 1 1 1 1 40 PHE HE1 . 40 PHE HE1 1 2
53 1 2 1 1 81 MET ME . 81 MET HE3 1 2
54 1 1 1 1 40 PHE HD1 . 40 PHE HD1 1 2
54 1 2 1 1 54 LEU MD2 . 54 LEU HD23 1 2
55 1 1 1 1 71 THR MG . 71 THR HG23 1 2
55 1 2 1 1 73 PHE HZ . 73 PHE HZ 1 2
56 1 1 1 1 70 PRO HG3 . 70 PRO HG3 1 2
56 1 2 1 1 73 PHE HE2 . 73 PHE HE1 1 2
57 1 1 1 1 51 VAL HB . 51 VAL HB 1 2
57 1 2 1 1 73 PHE HD2 . 73 PHE HD1 1 2
58 1 1 1 1 69 MET HB3 . 69 MET HB3 1 2
58 1 2 1 1 73 PHE HD2 . 73 PHE HD1 1 2
59 1 1 1 1 69 MET HG3 . 69 MET HG3 1 2
59 1 2 1 1 73 PHE HE2 . 73 PHE HE1 1 2
60 1 1 1 1 73 PHE HD2 . 73 PHE HD1 1 2
60 1 2 1 1 76 ALA MB . 76 ALA HB3 1 2
61 1 1 1 1 69 MET HB3 . 69 MET HB3 1 2
61 1 2 1 1 73 PHE HZ . 73 PHE HZ 1 2
62 1 1 1 1 69 MET HB3 . 69 MET HB3 1 2
62 1 2 1 1 73 PHE HE2 . 73 PHE HE1 1 2
63 1 1 1 1 40 PHE HD1 . 40 PHE HD1 1 2
63 1 2 1 1 81 MET HB3 . 81 MET HB3 1 2
64 1 1 1 1 69 MET ME . 69 MET HE3 1 2
64 1 2 1 1 73 PHE HD2 . 73 PHE HD1 1 2
65 1 1 1 1 40 PHE HE1 . 40 PHE HE1 1 2
65 1 2 1 1 81 MET HB3 . 81 MET HB3 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 1.8 5.5 1 2
2 1 . . . . . . 1.8 5.5 1 2
3 1 . . . . . . 1.8 5.5 1 2
4 1 . . . . . . 1.8 5.5 1 2
5 1 . . . . . . 1.8 5.5 1 2
6 1 . . . . . . 1.8 5.5 1 2
7 1 . . . . . . 1.8 3.5 1 2
8 1 . . . . . . 1.8 5.5 1 2
9 1 . . . . . . 1.8 5.5 1 2
10 1 . . . . . . 1.8 5.5 1 2
11 1 . . . . . . 1.8 5.5 1 2
12 1 . . . . . . 1.8 5.5 1 2
13 1 . . . . . . 1.8 5.5 1 2
14 1 . . . . . . 1.8 5.5 1 2
15 1 . . . . . . 1.8 5.5 1 2
16 1 . . . . . . 1.8 5.5 1 2
17 1 . . . . . . 1.8 5.5 1 2
18 1 . . . . . . 1.8 5.5 1 2
19 1 . . . . . . 1.8 5.5 1 2
20 1 . . . . . . 1.8 5.5 1 2
21 1 . . . . . . 1.8 5.5 1 2
22 1 . . . . . . 1.8 5.5 1 2
23 1 . . . . . . 1.8 5.5 1 2
24 1 . . . . . . 1.8 5.5 1 2
25 1 . . . . . . 1.8 5.5 1 2
26 1 . . . . . . 1.8 5.5 1 2
27 1 . . . . . . 1.8 5.5 1 2
28 1 . . . . . . 1.8 5.5 1 2
29 1 . . . . . . 1.8 5.5 1 2
30 1 . . . . . . 1.8 5.5 1 2
31 1 . . . . . . 1.8 5.5 1 2
32 1 . . . . . . 1.8 5.5 1 2
33 1 . . . . . . 1.8 5.5 1 2
34 1 . . . . . . 1.8 5.5 1 2
35 1 . . . . . . 1.8 5.5 1 2
36 1 . . . . . . 1.8 5.5 1 2
37 1 . . . . . . 1.8 5.5 1 2
38 1 . . . . . . 1.8 5.5 1 2
39 1 . . . . . . 1.8 5.5 1 2
40 1 . . . . . . 1.8 5.5 1 2
41 1 . . . . . . 1.8 5.5 1 2
42 1 . . . . . . 1.8 5.5 1 2
43 1 . . . . . . 1.8 5.5 1 2
44 1 . . . . . . 1.8 5.5 1 2
45 1 . . . . . . 1.8 5.5 1 2
46 1 . . . . . . 1.8 5.5 1 2
47 1 . . . . . . 1.8 5.5 1 2
48 1 . . . . . . 1.8 5.5 1 2
49 1 . . . . . . 1.8 5.5 1 2
50 1 . . . . . . 1.8 5.5 1 2
51 1 . . . . . . 1.8 5.5 1 2
52 1 . . . . . . 1.8 5.5 1 2
53 1 . . . . . . 1.8 5.5 1 2
54 1 . . . . . . 1.8 5.5 1 2
55 1 . . . . . . 1.8 5.5 1 2
56 1 . . . . . . 1.8 5.5 1 2
57 1 . . . . . . 1.8 5.5 1 2
58 1 . . . . . . 1.8 5.5 1 2
59 1 . . . . . . 1.8 5.5 1 2
60 1 . . . . . . 1.8 5.5 1 2
61 1 . . . . . . 1.8 5.5 1 2
62 1 . . . . . . 1.8 5.5 1 2
63 1 . . . . . . 1.8 5.5 1 2
64 1 . . . . . . 1.8 5.5 1 2
65 1 . . . . . . 1.8 5.5 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
99 1 . . . 1 3
100 1 . . . 1 3
101 1 . . . 1 3
102 1 . . . 1 3
103 1 . . . 1 3
104 1 . . . 1 3
105 1 . . . 1 3
106 1 . . . 1 3
107 1 . . . 1 3
108 1 . . . 1 3
109 1 . . . 1 3
110 1 . . . 1 3
111 1 . . . 1 3
112 1 . . . 1 3
113 1 . . . 1 3
114 1 . . . 1 3
115 1 . . . 1 3
116 1 . . . 1 3
117 1 . . . 1 3
118 1 . . . 1 3
119 1 . . . 1 3
120 1 . . . 1 3
121 1 . . . 1 3
122 1 . . . 1 3
123 1 . . . 1 3
124 1 . . . 1 3
125 1 . . . 1 3
126 1 . . . 1 3
127 1 . . . 1 3
128 1 . . . 1 3
129 1 . . . 1 3
130 1 . . . 1 3
131 1 . . . 1 3
132 1 . . . 1 3
133 1 . . . 1 3
134 1 . . . 1 3
135 1 . . . 1 3
136 1 . . . 1 3
137 1 . . . 1 3
138 1 . . . 1 3
139 1 . . . 1 3
140 1 . . . 1 3
141 1 . . . 1 3
142 1 . . . 1 3
143 1 . . . 1 3
144 1 . . . 1 3
145 1 . . . 1 3
146 1 . . . 1 3
147 1 . . . 1 3
148 1 . . . 1 3
149 1 . . . 1 3
150 1 . . . 1 3
151 1 . . . 1 3
152 1 . . . 1 3
153 1 . . . 1 3
154 1 . . . 1 3
155 1 . . . 1 3
156 1 . . . 1 3
157 1 . . . 1 3
158 1 . . . 1 3
159 1 . . . 1 3
160 1 . . . 1 3
161 1 . . . 1 3
162 1 . . . 1 3
163 1 . . . 1 3
164 1 . . . 1 3
165 1 . . . 1 3
166 1 . . . 1 3
167 1 . . . 1 3
168 1 . . . 1 3
169 1 . . . 1 3
170 1 . . . 1 3
171 1 . . . 1 3
172 1 . . . 1 3
173 1 . . . 1 3
174 1 . . . 1 3
175 1 . . . 1 3
176 1 . . . 1 3
177 1 . . . 1 3
178 1 . . . 1 3
179 1 . . . 1 3
180 1 . . . 1 3
181 1 . . . 1 3
182 1 . . . 1 3
183 1 . . . 1 3
184 1 . . . 1 3
185 1 . . . 1 3
186 1 . . . 1 3
187 1 . . . 1 3
188 1 . . . 1 3
189 1 . . . 1 3
190 1 . . . 1 3
191 1 . . . 1 3
192 1 . . . 1 3
193 1 . . . 1 3
194 1 . . . 1 3
195 1 . . . 1 3
196 1 . . . 1 3
197 1 . . . 1 3
198 1 . . . 1 3
199 1 . . . 1 3
200 1 . . . 1 3
201 1 . . . 1 3
202 1 . . . 1 3
203 1 . . . 1 3
204 1 . . . 1 3
205 1 . . . 1 3
206 1 . . . 1 3
207 1 . . . 1 3
208 1 . . . 1 3
209 1 . . . 1 3
210 1 . . . 1 3
211 1 . . . 1 3
212 1 . . . 1 3
213 1 . . . 1 3
214 1 . . . 1 3
215 1 . . . 1 3
216 1 . . . 1 3
217 1 . . . 1 3
218 1 . . . 1 3
219 1 . . . 1 3
220 1 . . . 1 3
221 1 . . . 1 3
222 1 . . . 1 3
223 1 . . . 1 3
224 1 . . . 1 3
225 1 . . . 1 3
226 1 . . . 1 3
227 1 . . . 1 3
228 1 . . . 1 3
229 1 . . . 1 3
230 1 . . . 1 3
231 1 . . . 1 3
232 1 . . . 1 3
233 1 . . . 1 3
234 1 . . . 1 3
235 1 . . . 1 3
236 1 . . . 1 3
237 1 . . . 1 3
238 1 . . . 1 3
239 1 . . . 1 3
240 1 . . . 1 3
241 1 . . . 1 3
242 1 . . . 1 3
243 1 . . . 1 3
244 1 . . . 1 3
245 1 . . . 1 3
246 1 . . . 1 3
247 1 . . . 1 3
248 1 . . . 1 3
249 1 . . . 1 3
250 1 . . . 1 3
251 1 . . . 1 3
252 1 . . . 1 3
253 1 . . . 1 3
254 1 . . . 1 3
255 1 . . . 1 3
256 1 . . . 1 3
257 1 . . . 1 3
258 1 . . . 1 3
259 1 . . . 1 3
260 1 . . . 1 3
261 1 . . . 1 3
262 1 . . . 1 3
263 1 . . . 1 3
264 1 . . . 1 3
265 1 . . . 1 3
266 1 . . . 1 3
267 1 . . . 1 3
268 1 . . . 1 3
269 1 . . . 1 3
270 1 . . . 1 3
271 1 . . . 1 3
272 1 . . . 1 3
273 1 . . . 1 3
274 1 . . . 1 3
275 1 . . . 1 3
276 1 . . . 1 3
277 1 . . . 1 3
278 1 . . . 1 3
279 1 . . . 1 3
280 1 . . . 1 3
281 1 . . . 1 3
282 1 . . . 1 3
283 1 . . . 1 3
284 1 . . . 1 3
285 1 . . . 1 3
286 1 . . . 1 3
287 1 . . . 1 3
288 1 . . . 1 3
289 1 . . . 1 3
290 1 . . . 1 3
291 1 . . . 1 3
292 1 . . . 1 3
293 1 . . . 1 3
294 1 . . . 1 3
295 1 . . . 1 3
296 1 . . . 1 3
297 1 . . . 1 3
298 1 . . . 1 3
299 1 . . . 1 3
300 1 . . . 1 3
301 1 . . . 1 3
302 1 . . . 1 3
303 1 . . . 1 3
304 1 . . . 1 3
305 1 . . . 1 3
306 1 . . . 1 3
307 1 . . . 1 3
308 1 . . . 1 3
309 1 . . . 1 3
310 1 . . . 1 3
311 1 . . . 1 3
312 1 . . . 1 3
313 1 . . . 1 3
314 1 . . . 1 3
315 1 . . . 1 3
316 1 . . . 1 3
317 1 . . . 1 3
318 1 . . . 1 3
319 1 . . . 1 3
320 1 . . . 1 3
321 1 . . . 1 3
322 1 . . . 1 3
323 1 . . . 1 3
324 1 . . . 1 3
325 1 . . . 1 3
326 1 . . . 1 3
327 1 . . . 1 3
328 1 . . . 1 3
329 1 . . . 1 3
330 1 . . . 1 3
331 1 . . . 1 3
332 1 . . . 1 3
333 1 . . . 1 3
334 1 . . . 1 3
335 1 . . . 1 3
336 1 . . . 1 3
337 1 . . . 1 3
338 1 . . . 1 3
339 1 . . . 1 3
340 1 . . . 1 3
341 1 . . . 1 3
342 1 . . . 1 3
343 1 . . . 1 3
344 1 . . . 1 3
345 1 . . . 1 3
346 1 . . . 1 3
347 1 . . . 1 3
348 1 . . . 1 3
349 1 . . . 1 3
350 1 . . . 1 3
351 1 . . . 1 3
352 1 . . . 1 3
353 1 . . . 1 3
354 1 . . . 1 3
355 1 . . . 1 3
356 1 . . . 1 3
357 1 . . . 1 3
358 1 . . . 1 3
359 1 . . . 1 3
360 1 . . . 1 3
361 1 . . . 1 3
362 1 . . . 1 3
363 1 . . . 1 3
364 1 . . . 1 3
365 1 . . . 1 3
366 1 . . . 1 3
367 1 . . . 1 3
368 1 . . . 1 3
369 1 . . . 1 3
370 1 . . . 1 3
371 1 . . . 1 3
372 1 . . . 1 3
373 1 . . . 1 3
374 1 . . . 1 3
375 1 . . . 1 3
376 1 . . . 1 3
377 1 . . . 1 3
378 1 . . . 1 3
379 1 . . . 1 3
380 1 . . . 1 3
381 1 . . . 1 3
382 1 . . . 1 3
383 1 . . . 1 3
384 1 . . . 1 3
385 1 . . . 1 3
386 1 . . . 1 3
387 1 . . . 1 3
388 1 . . . 1 3
389 1 . . . 1 3
390 1 . . . 1 3
391 1 . . . 1 3
392 1 . . . 1 3
393 1 . . . 1 3
394 1 . . . 1 3
395 1 . . . 1 3
396 1 . . . 1 3
397 1 . . . 1 3
398 1 . . . 1 3
399 1 . . . 1 3
400 1 . . . 1 3
401 1 . . . 1 3
402 1 . . . 1 3
403 1 . . . 1 3
404 1 . . . 1 3
405 1 . . . 1 3
406 1 . . . 1 3
407 1 . . . 1 3
408 1 . . . 1 3
409 1 . . . 1 3
410 1 . . . 1 3
411 1 . . . 1 3
412 1 . . . 1 3
413 1 . . . 1 3
414 1 . . . 1 3
415 1 . . . 1 3
416 1 . . . 1 3
417 1 . . . 1 3
418 1 . . . 1 3
419 1 . . . 1 3
420 1 . . . 1 3
421 1 . . . 1 3
422 1 . . . 1 3
423 1 . . . 1 3
424 1 . . . 1 3
425 1 . . . 1 3
426 1 . . . 1 3
427 1 . . . 1 3
428 1 . . . 1 3
429 1 . . . 1 3
430 1 . . . 1 3
431 1 . . . 1 3
432 1 . . . 1 3
433 1 . . . 1 3
434 1 . . . 1 3
435 1 . . . 1 3
436 1 . . . 1 3
437 1 . . . 1 3
438 1 . . . 1 3
439 1 . . . 1 3
440 1 . . . 1 3
441 1 . . . 1 3
442 1 . . . 1 3
443 1 . . . 1 3
444 1 . . . 1 3
445 1 . . . 1 3
446 1 . . . 1 3
447 1 . . . 1 3
448 1 . . . 1 3
449 1 . . . 1 3
450 1 . . . 1 3
451 1 . . . 1 3
452 1 . . . 1 3
453 1 . . . 1 3
454 1 . . . 1 3
455 1 . . . 1 3
456 1 . . . 1 3
457 1 . . . 1 3
458 1 . . . 1 3
459 1 . . . 1 3
460 1 . . . 1 3
461 1 . . . 1 3
462 1 . . . 1 3
463 1 . . . 1 3
464 1 . . . 1 3
465 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 7 THR HA . 7 THR HA 1 3
1 1 2 1 1 7 THR HB . 7 THR HB 1 3
2 1 1 1 1 26 ARG HA . 26 ARG HA 1 3
2 1 2 1 1 26 ARG HD3 . 26 ARG HD3 1 3
3 1 1 1 1 71 THR HA . 71 THR HA 1 3
3 1 2 1 1 71 THR MG . 71 THR HG23 1 3
4 1 1 1 1 71 THR HA . 71 THR HA 1 3
4 1 2 1 1 71 THR HB . 71 THR HB 1 3
5 1 1 1 1 22 LEU HA . 22 LEU HA 1 3
5 1 2 1 1 22 LEU MD2 . 22 LEU HD23 1 3
6 1 1 1 1 67 VAL HA . 67 VAL HA 1 3
6 1 2 1 1 67 VAL MG2 . 67 VAL HG23 1 3
7 1 1 1 1 25 GLU HA . 25 GLU HA 1 3
7 1 2 1 1 25 GLU HB3 . 25 GLU HB3 1 3
8 1 1 1 1 32 GLU HA . 32 GLU HA 1 3
8 1 2 1 1 32 GLU HG3 . 32 GLU HG3 1 3
9 1 1 1 1 80 GLU HA . 80 GLU HA 1 3
9 1 2 1 1 80 GLU HG3 . 80 GLU HG3 1 3
10 1 1 1 1 50 THR HA . 50 THR HA 1 3
10 1 2 1 1 50 THR MG . 50 THR HG23 1 3
11 1 1 1 1 16 LEU HA . 16 LEU HA 1 3
11 1 2 1 1 82 ALA MB . 82 ALA HB3 1 3
12 1 1 1 1 28 GLU HA . 28 GLU HA 1 3
12 1 2 1 1 28 GLU HG3 . 28 GLU HG3 1 3
13 1 1 1 1 58 ALA HA . 58 ALA HA 1 3
13 1 2 1 1 61 ALA MB . 61 ALA HB3 1 3
14 1 1 1 1 22 LEU MD1 . 22 LEU HD13 1 3
14 1 2 1 1 58 ALA HA . 58 ALA HA 1 3
15 1 1 1 1 49 ILE HA . 49 ILE HA 1 3
15 1 2 1 1 49 ILE MG . 49 ILE HG23 1 3
16 1 1 1 1 31 VAL HA . 31 VAL HA 1 3
16 1 2 1 1 31 VAL MG2 . 31 VAL HG23 1 3
17 1 1 1 1 24 ALA MB . 24 ALA HB3 1 3
17 1 2 1 1 31 VAL HA . 31 VAL HA 1 3
18 1 1 1 1 55 VAL HA . 55 VAL HA 1 3
18 1 2 1 1 55 VAL MG2 . 55 VAL HG23 1 3
19 1 1 1 1 55 VAL HA . 55 VAL HA 1 3
19 1 2 1 1 58 ALA MB . 58 ALA HB3 1 3
20 1 1 1 1 19 VAL HA . 19 VAL HA 1 3
20 1 2 1 1 19 VAL MG2 . 19 VAL HG23 1 3
21 1 1 1 1 26 ARG HB3 . 26 ARG HB3 1 3
21 1 2 1 1 26 ARG HD3 . 26 ARG HD3 1 3
22 1 1 1 1 35 ARG HD3 . 35 ARG HD3 1 3
22 1 2 1 1 35 ARG HG3 . 35 ARG HG3 1 3
23 1 1 1 1 18 LEU MD1 . 18 LEU HD13 1 3
23 1 2 1 1 62 MET HG3 . 62 MET HG3 1 3
24 1 1 1 1 10 PRO HA . 10 PRO HA 1 3
24 1 2 1 1 10 PRO HB3 . 10 PRO HB3 1 3
25 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 3
25 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 3
26 1 1 1 1 28 GLU HB3 . 28 GLU HB3 1 3
26 1 2 1 1 28 GLU HG3 . 28 GLU HG3 1 3
27 1 1 1 1 23 VAL MG1 . 23 VAL HG13 1 3
27 1 2 1 1 46 MET ME . 46 MET HE3 1 3
28 1 1 1 1 27 ALA HA . 27 ALA HA 1 3
28 1 2 1 1 46 MET ME . 46 MET HE3 1 3
29 1 1 1 1 26 ARG HG3 . 26 ARG HG3 1 3
29 1 2 1 1 46 MET ME . 46 MET HE3 1 3
30 1 1 1 1 46 MET ME . 46 MET HE3 1 3
30 1 2 1 1 54 LEU MD2 . 54 LEU HD23 1 3
31 1 1 1 1 44 LEU MD1 . 44 LEU HD13 1 3
31 1 2 1 1 46 MET ME . 46 MET HE3 1 3
32 1 1 1 1 46 MET ME . 46 MET HE3 1 3
32 1 2 1 1 54 LEU MD1 . 54 LEU HD13 1 3
33 1 1 1 1 23 VAL HA . 23 VAL HA 1 3
33 1 2 1 1 46 MET ME . 46 MET HE3 1 3
34 1 1 1 1 46 MET ME . 46 MET HE3 1 3
34 1 2 1 1 50 THR MG . 50 THR HG23 1 3
35 1 1 1 1 27 ALA MB . 27 ALA HB3 1 3
35 1 2 1 1 46 MET ME . 46 MET HE3 1 3
36 1 1 1 1 23 VAL MG2 . 23 VAL HG23 1 3
36 1 2 1 1 46 MET ME . 46 MET HE3 1 3
37 1 1 1 1 46 MET ME . 46 MET HE3 1 3
37 1 2 1 1 51 VAL MG2 . 51 VAL HG23 1 3
38 1 1 1 1 32 GLU HB3 . 32 GLU HB3 1 3
38 1 2 1 1 32 GLU HG3 . 32 GLU HG3 1 3
39 1 1 1 1 24 ALA MB . 24 ALA HB3 1 3
39 1 2 1 1 31 VAL HB . 31 VAL HB 1 3
40 1 1 1 1 55 VAL MG2 . 55 VAL HG23 1 3
40 1 2 1 1 69 MET ME . 69 MET HE3 1 3
41 1 1 1 1 62 MET ME . 62 MET HE3 1 3
41 1 2 1 1 85 LEU MD2 . 85 LEU HD23 1 3
42 1 1 1 1 15 ALA MB . 15 ALA HB3 1 3
42 1 2 1 1 62 MET ME . 62 MET HE3 1 3
43 1 1 1 1 62 MET ME . 62 MET HE3 1 3
43 1 2 1 1 89 GLU HA . 89 GLU HA 1 3
44 1 1 1 1 18 LEU MD1 . 18 LEU HD13 1 3
44 1 2 1 1 62 MET ME . 62 MET HE3 1 3
45 1 1 1 1 60 ARG HB3 . 60 ARG HB3 1 3
45 1 2 1 1 60 ARG HD3 . 60 ARG HD3 1 3
46 1 1 1 1 55 VAL MG1 . 55 VAL HG13 1 3
46 1 2 1 1 69 MET ME . 69 MET HE3 1 3
47 1 1 1 1 90 ARG HB3 . 90 ARG HB3 1 3
47 1 2 1 1 90 ARG HD3 . 90 ARG HD3 1 3
48 1 1 1 1 26 ARG HB3 . 26 ARG HB3 1 3
48 1 2 1 1 26 ARG HG3 . 26 ARG HG3 1 3
49 1 1 1 1 60 ARG HD3 . 60 ARG HD3 1 3
49 1 2 1 1 60 ARG HG3 . 60 ARG HG3 1 3
50 1 1 1 1 60 ARG HB3 . 60 ARG HB3 1 3
50 1 2 1 1 60 ARG HG3 . 60 ARG HG3 1 3
51 1 1 1 1 26 ARG HA . 26 ARG HA 1 3
51 1 2 1 1 26 ARG HG3 . 26 ARG HG3 1 3
52 1 1 1 1 55 VAL MG2 . 55 VAL HG23 1 3
52 1 2 1 1 81 MET ME . 81 MET HE3 1 3
53 1 1 1 1 55 VAL MG1 . 55 VAL HG13 1 3
53 1 2 1 1 81 MET ME . 81 MET HE3 1 3
54 1 1 1 1 51 VAL MG1 . 51 VAL HG13 1 3
54 1 2 1 1 81 MET ME . 81 MET HE3 1 3
55 1 1 1 1 9 LEU HB3 . 9 LEU HB3 1 3
55 1 2 1 1 9 LEU HG . 9 LEU HG 1 3
56 1 1 1 1 73 PHE HA . 73 PHE HA 1 3
56 1 2 1 1 76 ALA MB . 76 ALA HB3 1 3
57 1 1 1 1 81 MET HA . 81 MET HA 1 3
57 1 2 1 1 84 ALA MB . 84 ALA HB3 1 3
58 1 1 1 1 18 LEU MD1 . 18 LEU HD13 1 3
58 1 2 1 1 61 ALA MB . 61 ALA HB3 1 3
59 1 1 1 1 18 LEU MD2 . 18 LEU HD23 1 3
59 1 2 1 1 61 ALA MB . 61 ALA HB3 1 3
60 1 1 1 1 49 ILE HG13 . 49 ILE HG13 1 3
60 1 2 1 1 49 ILE MG . 49 ILE HG23 1 3
61 1 1 1 1 79 ARG HA . 79 ARG HA 1 3
61 1 2 1 1 79 ARG HG3 . 79 ARG HG3 1 3
62 1 1 1 1 24 ALA MB . 24 ALA HB3 1 3
62 1 2 1 1 31 VAL MG2 . 31 VAL HG23 1 3
63 1 1 1 1 21 HIS HA . 21 HIS HA 1 3
63 1 2 1 1 24 ALA MB . 24 ALA HB3 1 3
64 1 1 1 1 24 ALA MB . 24 ALA HB3 1 3
64 1 2 1 1 34 LEU MD2 . 34 LEU HD23 1 3
65 1 1 1 1 15 ALA MB . 15 ALA HB3 1 3
65 1 2 1 1 86 GLU HG3 . 86 GLU HG3 1 3
66 1 1 1 1 15 ALA MB . 15 ALA HB3 1 3
66 1 2 1 1 19 VAL MG2 . 19 VAL HG23 1 3
67 1 1 1 1 16 LEU MD2 . 16 LEU HD23 1 3
67 1 2 1 1 82 ALA MB . 82 ALA HB3 1 3
68 1 1 1 1 19 VAL MG1 . 19 VAL HG13 1 3
68 1 2 1 1 82 ALA MB . 82 ALA HB3 1 3
69 1 1 1 1 19 VAL HB . 19 VAL HB 1 3
69 1 2 1 1 82 ALA MB . 82 ALA HB3 1 3
70 1 1 1 1 19 VAL MG2 . 19 VAL HG23 1 3
70 1 2 1 1 82 ALA MB . 82 ALA HB3 1 3
71 1 1 1 1 23 VAL MG1 . 23 VAL HG13 1 3
71 1 2 1 1 27 ALA MB . 27 ALA HB3 1 3
72 1 1 1 1 27 ALA MB . 27 ALA HB3 1 3
72 1 2 1 1 44 LEU MD2 . 44 LEU HD23 1 3
73 1 1 1 1 27 ALA MB . 27 ALA HB3 1 3
73 1 2 1 1 29 LEU MD1 . 29 LEU HD13 1 3
74 1 1 1 1 59 ALA MB . 59 ALA HB3 1 3
74 1 2 1 1 85 LEU MD2 . 85 LEU HD23 1 3
75 1 1 1 1 59 ALA MB . 59 ALA HB3 1 3
75 1 2 1 1 64 LEU HB3 . 64 LEU HB3 1 3
76 1 1 1 1 59 ALA MB . 59 ALA HB3 1 3
76 1 2 1 1 67 VAL MG2 . 67 VAL HG23 1 3
77 1 1 1 1 56 ASN HA . 56 ASN HA 1 3
77 1 2 1 1 59 ALA MB . 59 ALA HB3 1 3
78 1 1 1 1 59 ALA MB . 59 ALA HB3 1 3
78 1 2 1 1 64 LEU MD1 . 64 LEU HD13 1 3
79 1 1 1 1 92 ALA MB . 92 ALA HB3 1 3
79 1 2 1 1 93 PRO HD3 . 93 PRO HD3 1 3
80 1 1 1 1 18 LEU MD2 . 18 LEU HD23 1 3
80 1 2 1 1 58 ALA MB . 58 ALA HB3 1 3
81 1 1 1 1 58 ALA MB . 58 ALA HB3 1 3
81 1 2 1 1 85 LEU MD1 . 85 LEU HD13 1 3
82 1 1 1 1 22 LEU MD1 . 22 LEU HD13 1 3
82 1 2 1 1 58 ALA MB . 58 ALA HB3 1 3
83 1 1 1 1 19 VAL MG2 . 19 VAL HG23 1 3
83 1 2 1 1 58 ALA MB . 58 ALA HB3 1 3
84 1 1 1 1 26 ARG HG3 . 26 ARG HG3 1 3
84 1 2 1 1 50 THR MG . 50 THR HG23 1 3
85 1 1 1 1 23 VAL MG2 . 23 VAL HG23 1 3
85 1 2 1 1 54 LEU MD2 . 54 LEU HD23 1 3
86 1 1 1 1 23 VAL MG2 . 23 VAL HG23 1 3
86 1 2 1 1 54 LEU MD1 . 54 LEU HD13 1 3
87 1 1 1 1 74 ALA MB . 74 ALA HB3 1 3
87 1 2 1 1 75 THR MG . 75 THR HG23 1 3
88 1 1 1 1 75 THR HA . 75 THR HA 1 3
88 1 2 1 1 75 THR MG . 75 THR HG23 1 3
89 1 1 1 1 19 VAL MG1 . 19 VAL HG13 1 3
89 1 2 1 1 23 VAL MG2 . 23 VAL HG23 1 3
90 1 1 1 1 39 ARG HA . 39 ARG HA 1 3
90 1 2 1 1 77 THR MG . 77 THR HG23 1 3
91 1 1 1 1 37 ASP HA . 37 ASP HA 1 3
91 1 2 1 1 77 THR MG . 77 THR HG23 1 3
92 1 1 1 1 39 ARG HG3 . 39 ARG HG3 1 3
92 1 2 1 1 77 THR MG . 77 THR HG23 1 3
93 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 3
93 1 2 1 1 33 VAL MG1 . 33 VAL HG13 1 3
94 1 1 1 1 30 PRO HG3 . 30 PRO HG3 1 3
94 1 2 1 1 33 VAL MG1 . 33 VAL HG13 1 3
95 1 1 1 1 19 VAL MG2 . 19 VAL HG23 1 3
95 1 2 1 1 82 ALA HA . 82 ALA HA 1 3
96 1 1 1 1 18 LEU MD1 . 18 LEU HD13 1 3
96 1 2 1 1 58 ALA MB . 58 ALA HB3 1 3
97 1 1 1 1 51 VAL MG1 . 51 VAL HG13 1 3
97 1 2 1 1 55 VAL MG2 . 55 VAL HG23 1 3
98 1 1 1 1 41 LEU MD1 . 41 LEU HD13 1 3
98 1 2 1 1 74 ALA MB . 74 ALA HB3 1 3
99 1 1 1 1 33 VAL HA . 33 VAL HA 1 3
99 1 2 1 1 33 VAL MG2 . 33 VAL HG23 1 3
100 1 1 1 1 62 MET ME . 62 MET HE3 1 3
100 1 2 1 1 64 LEU MD1 . 64 LEU HD13 1 3
101 1 1 1 1 64 LEU MD1 . 64 LEU HD13 1 3
101 1 2 1 1 88 ARG HB3 . 88 ARG HB3 1 3
102 1 1 1 1 22 LEU MD2 . 22 LEU HD23 1 3
102 1 2 1 1 57 GLU HB3 . 57 GLU HB3 1 3
103 1 1 1 1 24 ALA MB . 24 ALA HB3 1 3
103 1 2 1 1 31 VAL MG1 . 31 VAL HG13 1 3
104 1 1 1 1 24 ALA MB . 24 ALA HB3 1 3
104 1 2 1 1 34 LEU MD1 . 34 LEU HD13 1 3
105 1 1 1 1 20 ARG HA . 20 ARG HA 1 3
105 1 2 1 1 34 LEU MD1 . 34 LEU HD13 1 3
106 1 1 1 1 66 ALA MB . 66 ALA HB3 1 3
106 1 2 1 1 67 VAL MG2 . 67 VAL HG23 1 3
107 1 1 1 1 85 LEU MD2 . 85 LEU HD23 1 3
107 1 2 1 1 88 ARG HD3 . 88 ARG HD3 1 3
108 1 1 1 1 59 ALA MB . 59 ALA HB3 1 3
108 1 2 1 1 64 LEU MD2 . 64 LEU HD23 1 3
109 1 1 1 1 59 ALA HA . 59 ALA HA 1 3
109 1 2 1 1 85 LEU MD2 . 85 LEU HD23 1 3
110 1 1 1 1 64 LEU HA . 64 LEU HA 1 3
110 1 2 1 1 64 LEU MD2 . 64 LEU HD23 1 3
111 1 1 1 1 85 LEU MD2 . 85 LEU HD23 1 3
111 1 2 1 1 88 ARG HB3 . 88 ARG HB3 1 3
112 1 1 1 1 85 LEU MD2 . 85 LEU HD23 1 3
112 1 2 1 1 88 ARG HG3 . 88 ARG HG3 1 3
113 1 1 1 1 50 THR MG . 50 THR HG23 1 3
113 1 2 1 1 54 LEU MD2 . 54 LEU HD23 1 3
114 1 1 1 1 21 HIS HA . 21 HIS HA 1 3
114 1 2 1 1 31 VAL MG2 . 31 VAL HG23 1 3
115 1 1 1 1 23 VAL HA . 23 VAL HA 1 3
115 1 2 1 1 54 LEU MD1 . 54 LEU HD13 1 3
116 1 1 1 1 26 ARG HB3 . 26 ARG HB3 1 3
116 1 2 1 1 54 LEU MD1 . 54 LEU HD13 1 3
117 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 3
117 1 2 1 1 29 LEU MD1 . 29 LEU HD13 1 3
118 1 1 1 1 38 SER HB3 . 38 SER HB3 1 3
118 1 2 1 1 78 VAL MG1 . 78 VAL HG13 1 3
119 1 1 1 1 34 LEU MD2 . 34 LEU HD23 1 3
119 1 2 1 1 78 VAL MG1 . 78 VAL HG13 1 3
120 1 1 1 1 23 VAL MG2 . 23 VAL HG23 1 3
120 1 2 1 1 78 VAL MG1 . 78 VAL HG13 1 3
121 1 1 1 1 44 LEU HA . 44 LEU HA 1 3
121 1 2 1 1 44 LEU MD2 . 44 LEU HD23 1 3
122 1 1 1 1 34 LEU MD2 . 34 LEU HD23 1 3
122 1 2 1 1 44 LEU MD2 . 44 LEU HD23 1 3
123 1 1 1 1 40 PHE HB3 . 40 PHE HB3 1 3
123 1 2 1 1 51 VAL MG2 . 51 VAL HG23 1 3
124 1 1 1 1 41 LEU MD2 . 41 LEU HD23 1 3
124 1 2 1 1 51 VAL MG2 . 51 VAL HG23 1 3
125 1 1 1 1 41 LEU MD1 . 41 LEU HD13 1 3
125 1 2 1 1 51 VAL MG2 . 51 VAL HG23 1 3
126 1 1 1 1 23 VAL MG1 . 23 VAL HG13 1 3
126 1 2 1 1 44 LEU MD1 . 44 LEU HD13 1 3
127 1 1 1 1 34 LEU MD2 . 34 LEU HD23 1 3
127 1 2 1 1 44 LEU MD1 . 44 LEU HD13 1 3
128 1 1 1 1 51 VAL MG1 . 51 VAL HG13 1 3
128 1 2 1 1 55 VAL MG1 . 55 VAL HG13 1 3
129 1 1 1 1 70 PRO HB3 . 70 PRO HB3 1 3
129 1 2 1 1 70 PRO HD3 . 70 PRO HD3 1 3
130 1 1 1 1 14 GLY HA3 . 14 GLY HA3 1 3
130 1 2 1 1 15 ALA MB . 15 ALA HB3 1 3
131 1 1 1 1 14 GLY HA3 . 14 GLY HA3 1 3
131 1 2 1 1 17 GLU HB3 . 17 GLU HB3 1 3
132 1 1 1 1 16 LEU HA . 16 LEU HA 1 3
132 1 2 1 1 19 VAL HB . 19 VAL HB 1 3
133 1 1 1 1 15 ALA HA . 15 ALA HA 1 3
133 1 2 1 1 18 LEU MD1 . 18 LEU HD13 1 3
134 1 1 1 1 15 ALA HA . 15 ALA HA 1 3
134 1 2 1 1 18 LEU MD2 . 18 LEU HD23 1 3
135 1 1 1 1 15 ALA HA . 15 ALA HA 1 3
135 1 2 1 1 18 LEU HB3 . 18 LEU HB3 1 3
136 1 1 1 1 15 ALA HA . 15 ALA HA 1 3
136 1 2 1 1 62 MET ME . 62 MET HE3 1 3
137 1 1 1 1 87 ALA HA . 87 ALA HA 1 3
137 1 2 1 1 90 ARG HD3 . 90 ARG HD3 1 3
138 1 1 1 1 85 LEU MD2 . 85 LEU HD23 1 3
138 1 2 1 1 89 GLU HG3 . 89 GLU HG3 1 3
139 1 1 1 1 17 GLU HA . 17 GLU HA 1 3
139 1 2 1 1 20 ARG HD3 . 20 ARG HD3 1 3
140 1 1 1 1 17 GLU HA . 17 GLU HA 1 3
140 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 3
141 1 1 1 1 17 GLU HA . 17 GLU HA 1 3
141 1 2 1 1 20 ARG HB3 . 20 ARG HB3 1 3
142 1 1 1 1 13 THR HB . 13 THR HB 1 3
142 1 2 1 1 17 GLU HB3 . 17 GLU HB3 1 3
143 1 1 1 1 13 THR HA . 13 THR HA 1 3
143 1 2 1 1 17 GLU HB3 . 17 GLU HB3 1 3
144 1 1 1 1 13 THR MG . 13 THR HG23 1 3
144 1 2 1 1 17 GLU HB3 . 17 GLU HB3 1 3
145 1 1 1 1 22 LEU MD2 . 22 LEU HD23 1 3
145 1 2 1 1 57 GLU HG3 . 57 GLU HG3 1 3
146 1 1 1 1 7 THR MG . 7 THR HG23 1 3
146 1 2 1 1 32 GLU HG3 . 32 GLU HG3 1 3
147 1 1 1 1 32 GLU HG3 . 32 GLU HG3 1 3
147 1 2 1 1 33 VAL MG2 . 33 VAL HG23 1 3
148 1 1 1 1 22 LEU MD1 . 22 LEU HD13 1 3
148 1 2 1 1 57 GLU HG3 . 57 GLU HG3 1 3
149 1 1 1 1 18 LEU HA . 18 LEU HA 1 3
149 1 2 1 1 21 HIS HB3 . 21 HIS HB3 1 3
150 1 1 1 1 51 VAL HA . 51 VAL HA 1 3
150 1 2 1 1 54 LEU HB3 . 54 LEU HB3 1 3
151 1 1 1 1 79 ARG HG3 . 79 ARG HG3 1 3
151 1 2 1 1 83 GLU HG3 . 83 GLU HG3 1 3
152 1 1 1 1 36 ASP HB3 . 36 ASP HB3 1 3
152 1 2 1 1 79 ARG HG3 . 79 ARG HG3 1 3
153 1 1 1 1 23 VAL HA . 23 VAL HA 1 3
153 1 2 1 1 26 ARG HB3 . 26 ARG HB3 1 3
154 1 1 1 1 23 VAL HA . 23 VAL HA 1 3
154 1 2 1 1 54 LEU MD2 . 54 LEU HD23 1 3
155 1 1 1 1 39 ARG HD3 . 39 ARG HD3 1 3
155 1 2 1 1 77 THR MG . 77 THR HG23 1 3
156 1 1 1 1 76 ALA MB . 76 ALA HB3 1 3
156 1 2 1 1 77 THR MG . 77 THR HG23 1 3
157 1 1 1 1 20 ARG HA . 20 ARG HA 1 3
157 1 2 1 1 23 VAL HB . 23 VAL HB 1 3
158 1 1 1 1 20 ARG HA . 20 ARG HA 1 3
158 1 2 1 1 23 VAL MG2 . 23 VAL HG23 1 3
159 1 1 1 1 20 ARG HA . 20 ARG HA 1 3
159 1 2 1 1 78 VAL MG2 . 78 VAL HG23 1 3
160 1 1 1 1 19 VAL MG1 . 19 VAL HG13 1 3
160 1 2 1 1 20 ARG HA . 20 ARG HA 1 3
161 1 1 1 1 60 ARG HA . 60 ARG HA 1 3
161 1 2 1 1 60 ARG HG3 . 60 ARG HG3 1 3
162 1 1 1 1 21 HIS HB3 . 21 HIS HB3 1 3
162 1 2 1 1 24 ALA MB . 24 ALA HB3 1 3
163 1 1 1 1 21 HIS HB3 . 21 HIS HB3 1 3
163 1 2 1 1 31 VAL MG2 . 31 VAL HG23 1 3
164 1 1 1 1 21 HIS HB3 . 21 HIS HB3 1 3
164 1 2 1 1 22 LEU HG . 22 LEU HG 1 3
165 1 1 1 1 19 VAL HA . 19 VAL HA 1 3
165 1 2 1 1 22 LEU HB3 . 22 LEU HB3 1 3
166 1 1 1 1 19 VAL HA . 19 VAL HA 1 3
166 1 2 1 1 58 ALA MB . 58 ALA HB3 1 3
167 1 1 1 1 19 VAL HA . 19 VAL HA 1 3
167 1 2 1 1 22 LEU HG . 22 LEU HG 1 3
168 1 1 1 1 18 LEU HG . 18 LEU HG 1 3
168 1 2 1 1 19 VAL HA . 19 VAL HA 1 3
169 1 1 1 1 20 ARG HA . 20 ARG HA 1 3
169 1 2 1 1 20 ARG HD3 . 20 ARG HD3 1 3
170 1 1 1 1 16 LEU MD1 . 16 LEU HD13 1 3
170 1 2 1 1 20 ARG HD3 . 20 ARG HD3 1 3
171 1 1 1 1 16 LEU MD2 . 16 LEU HD23 1 3
171 1 2 1 1 20 ARG HD3 . 20 ARG HD3 1 3
172 1 1 1 1 23 VAL HB . 23 VAL HB 1 3
172 1 2 1 1 24 ALA MB . 24 ALA HB3 1 3
173 1 1 1 1 23 VAL HB . 23 VAL HB 1 3
173 1 2 1 1 34 LEU MD1 . 34 LEU HD13 1 3
174 1 1 1 1 24 ALA HA . 24 ALA HA 1 3
174 1 2 1 1 27 ALA MB . 27 ALA HB3 1 3
175 1 1 1 1 23 VAL MG1 . 23 VAL HG13 1 3
175 1 2 1 1 24 ALA MB . 24 ALA HB3 1 3
176 1 1 1 1 22 LEU MD1 . 22 LEU HD13 1 3
176 1 2 1 1 57 GLU HB3 . 57 GLU HB3 1 3
177 1 1 1 1 31 VAL MG1 . 31 VAL HG13 1 3
177 1 2 1 1 32 GLU HA . 32 GLU HA 1 3
178 1 1 1 1 26 ARG HB3 . 26 ARG HB3 1 3
178 1 2 1 1 54 LEU MD2 . 54 LEU HD23 1 3
179 1 1 1 1 26 ARG HB3 . 26 ARG HB3 1 3
179 1 2 1 1 50 THR MG . 50 THR HG23 1 3
180 1 1 1 1 26 ARG HB3 . 26 ARG HB3 1 3
180 1 2 1 1 27 ALA MB . 27 ALA HB3 1 3
181 1 1 1 1 26 ARG HG3 . 26 ARG HG3 1 3
181 1 2 1 1 54 LEU MD1 . 54 LEU HD13 1 3
182 1 1 1 1 26 ARG HD3 . 26 ARG HD3 1 3
182 1 2 1 1 50 THR MG . 50 THR HG23 1 3
183 1 1 1 1 26 ARG HD3 . 26 ARG HD3 1 3
183 1 2 1 1 54 LEU MD2 . 54 LEU HD23 1 3
184 1 1 1 1 26 ARG HD3 . 26 ARG HD3 1 3
184 1 2 1 1 54 LEU MD1 . 54 LEU HD13 1 3
185 1 1 1 1 26 ARG HD3 . 26 ARG HD3 1 3
185 1 2 1 1 46 MET ME . 46 MET HE3 1 3
186 1 1 1 1 51 VAL MG1 . 51 VAL HG13 1 3
186 1 2 1 1 73 PHE HB3 . 73 PHE HB3 1 3
187 1 1 1 1 48 SER HA . 48 SER HA 1 3
187 1 2 1 1 51 VAL MG1 . 51 VAL HG13 1 3
188 1 1 1 1 40 PHE HA . 40 PHE HA 1 3
188 1 2 1 1 44 LEU MD1 . 44 LEU HD13 1 3
189 1 1 1 1 46 MET HB3 . 46 MET HB3 1 3
189 1 2 1 1 51 VAL MG2 . 51 VAL HG23 1 3
190 1 1 1 1 50 THR HB . 50 THR HB 1 3
190 1 2 1 1 51 VAL MG2 . 51 VAL HG23 1 3
191 1 1 1 1 50 THR MG . 50 THR HG23 1 3
191 1 2 1 1 51 VAL MG2 . 51 VAL HG23 1 3
192 1 1 1 1 48 SER HA . 48 SER HA 1 3
192 1 2 1 1 51 VAL MG2 . 51 VAL HG23 1 3
193 1 1 1 1 44 LEU MD2 . 44 LEU HD23 1 3
193 1 2 1 1 46 MET ME . 46 MET HE3 1 3
194 1 1 1 1 43 ASP HB3 . 43 ASP HB3 1 3
194 1 2 1 1 44 LEU MD2 . 44 LEU HD23 1 3
195 1 1 1 1 31 VAL HA . 31 VAL HA 1 3
195 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 3
196 1 1 1 1 31 VAL HA . 31 VAL HA 1 3
196 1 2 1 1 34 LEU MD2 . 34 LEU HD23 1 3
197 1 1 1 1 30 PRO HA . 30 PRO HA 1 3
197 1 2 1 1 31 VAL HA . 31 VAL HA 1 3
198 1 1 1 1 30 PRO HA . 30 PRO HA 1 3
198 1 2 1 1 31 VAL HB . 31 VAL HB 1 3
199 1 1 1 1 21 HIS HA . 21 HIS HA 1 3
199 1 2 1 1 31 VAL HB . 31 VAL HB 1 3
200 1 1 1 1 32 GLU HG3 . 32 GLU HG3 1 3
200 1 2 1 1 33 VAL MG1 . 33 VAL HG13 1 3
201 1 1 1 1 20 ARG HB3 . 20 ARG HB3 1 3
201 1 2 1 1 34 LEU MD1 . 34 LEU HD13 1 3
202 1 1 1 1 88 ARG HA . 88 ARG HA 1 3
202 1 2 1 1 88 ARG HD3 . 88 ARG HD3 1 3
203 1 1 1 1 36 ASP HA . 36 ASP HA 1 3
203 1 2 1 1 78 VAL MG2 . 78 VAL HG23 1 3
204 1 1 1 1 36 ASP HA . 36 ASP HA 1 3
204 1 2 1 1 78 VAL MG1 . 78 VAL HG13 1 3
205 1 1 1 1 36 ASP HA . 36 ASP HA 1 3
205 1 2 1 1 78 VAL HB . 78 VAL HB 1 3
206 1 1 1 1 35 ARG HA . 35 ARG HA 1 3
206 1 2 1 1 36 ASP HA . 36 ASP HA 1 3
207 1 1 1 1 36 ASP HB3 . 36 ASP HB3 1 3
207 1 2 1 1 79 ARG HB3 . 79 ARG HB3 1 3
208 1 1 1 1 36 ASP HB3 . 36 ASP HB3 1 3
208 1 2 1 1 79 ARG HD3 . 79 ARG HD3 1 3
209 1 1 1 1 37 ASP HB3 . 37 ASP HB3 1 3
209 1 2 1 1 77 THR MG . 77 THR HG23 1 3
210 1 1 1 1 38 SER HB3 . 38 SER HB3 1 3
210 1 2 1 1 44 LEU HG . 44 LEU HG 1 3
211 1 1 1 1 34 LEU MD1 . 34 LEU HD13 1 3
211 1 2 1 1 38 SER HB3 . 38 SER HB3 1 3
212 1 1 1 1 38 SER HB3 . 38 SER HB3 1 3
212 1 2 1 1 44 LEU MD1 . 44 LEU HD13 1 3
213 1 1 1 1 39 ARG HB3 . 39 ARG HB3 1 3
213 1 2 1 1 42 ASP HB3 . 42 ASP HB3 1 3
214 1 1 1 1 67 VAL MG1 . 67 VAL HG13 1 3
214 1 2 1 1 85 LEU HG . 85 LEU HG 1 3
215 1 1 1 1 40 PHE HA . 40 PHE HA 1 3
215 1 2 1 1 44 LEU HG . 44 LEU HG 1 3
216 1 1 1 1 40 PHE HA . 40 PHE HA 1 3
216 1 2 1 1 44 LEU HB3 . 44 LEU HB3 1 3
217 1 1 1 1 40 PHE HA . 40 PHE HA 1 3
217 1 2 1 1 44 LEU MD2 . 44 LEU HD23 1 3
218 1 1 1 1 40 PHE HB3 . 40 PHE HB3 1 3
218 1 2 1 1 41 LEU HA . 41 LEU HA 1 3
219 1 1 1 1 39 ARG HA . 39 ARG HA 1 3
219 1 2 1 1 40 PHE HB3 . 40 PHE HB3 1 3
220 1 1 1 1 40 PHE HB3 . 40 PHE HB3 1 3
220 1 2 1 1 46 MET HB3 . 46 MET HB3 1 3
221 1 1 1 1 40 PHE HB3 . 40 PHE HB3 1 3
221 1 2 1 1 41 LEU MD2 . 41 LEU HD23 1 3
222 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 3
222 1 2 1 1 42 ASP HA . 42 ASP HA 1 3
223 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 3
223 1 2 1 1 74 ALA HA . 74 ALA HA 1 3
224 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 3
224 1 2 1 1 46 MET HG3 . 46 MET HG3 1 3
225 1 1 1 1 44 LEU MD1 . 44 LEU HD13 1 3
225 1 2 1 1 46 MET HG3 . 46 MET HG3 1 3
226 1 1 1 1 44 LEU MD2 . 44 LEU HD23 1 3
226 1 2 1 1 46 MET HG3 . 46 MET HG3 1 3
227 1 1 1 1 46 MET HB3 . 46 MET HB3 1 3
227 1 2 1 1 50 THR MG . 50 THR HG23 1 3
228 1 1 1 1 46 MET HB3 . 46 MET HB3 1 3
228 1 2 1 1 50 THR HB . 50 THR HB 1 3
229 1 1 1 1 47 SER HB3 . 47 SER HB3 1 3
229 1 2 1 1 49 ILE HB . 49 ILE HB 1 3
230 1 1 1 1 49 ILE HB . 49 ILE HB 1 3
230 1 2 1 1 50 THR HB . 50 THR HB 1 3
231 1 1 1 1 47 SER HB3 . 47 SER HB3 1 3
231 1 2 1 1 49 ILE HG13 . 49 ILE HG13 1 3
232 1 1 1 1 50 THR HA . 50 THR HA 1 3
232 1 2 1 1 53 GLN HB3 . 53 GLN HB3 1 3
233 1 1 1 1 50 THR HA . 50 THR HA 1 3
233 1 2 1 1 53 GLN HG3 . 53 GLN HG3 1 3
234 1 1 1 1 49 ILE MG . 49 ILE HG23 1 3
234 1 2 1 1 50 THR HA . 50 THR HA 1 3
235 1 1 1 1 46 MET HA . 46 MET HA 1 3
235 1 2 1 1 50 THR MG . 50 THR HG23 1 3
236 1 1 1 1 50 THR MG . 50 THR HG23 1 3
236 1 2 1 1 53 GLN HB3 . 53 GLN HB3 1 3
237 1 1 1 1 46 MET HA . 46 MET HA 1 3
237 1 2 1 1 46 MET ME . 46 MET HE3 1 3
238 1 1 1 1 49 ILE MG . 49 ILE HG23 1 3
238 1 2 1 1 53 GLN HB3 . 53 GLN HB3 1 3
239 1 1 1 1 51 VAL HA . 51 VAL HA 1 3
239 1 2 1 1 54 LEU MD1 . 54 LEU HD13 1 3
240 1 1 1 1 54 LEU MD1 . 54 LEU HD13 1 3
240 1 2 1 1 81 MET ME . 81 MET HE3 1 3
241 1 1 1 1 54 LEU MD1 . 54 LEU HD13 1 3
241 1 2 1 1 58 ALA MB . 58 ALA HB3 1 3
242 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 3
242 1 2 1 1 54 LEU MD1 . 54 LEU HD13 1 3
243 1 1 1 1 51 VAL HA . 51 VAL HA 1 3
243 1 2 1 1 54 LEU MD2 . 54 LEU HD23 1 3
244 1 1 1 1 62 MET ME . 62 MET HE3 1 3
244 1 2 1 1 85 LEU MD1 . 85 LEU HD13 1 3
245 1 1 1 1 81 MET HG3 . 81 MET HG3 1 3
245 1 2 1 1 85 LEU MD1 . 85 LEU HD13 1 3
246 1 1 1 1 46 MET ME . 46 MET HE3 1 3
246 1 2 1 1 51 VAL HA . 51 VAL HA 1 3
247 1 1 1 1 51 VAL HA . 51 VAL HA 1 3
247 1 2 1 1 81 MET ME . 81 MET HE3 1 3
248 1 1 1 1 51 VAL HA . 51 VAL HA 1 3
248 1 2 1 1 54 LEU HG . 54 LEU HG 1 3
249 1 1 1 1 50 THR MG . 50 THR HG23 1 3
249 1 2 1 1 51 VAL HA . 51 VAL HA 1 3
250 1 1 1 1 48 SER HA . 48 SER HA 1 3
250 1 2 1 1 51 VAL HB . 51 VAL HB 1 3
251 1 1 1 1 51 VAL MG2 . 51 VAL HG23 1 3
251 1 2 1 1 81 MET ME . 81 MET HE3 1 3
252 1 1 1 1 51 VAL MG2 . 51 VAL HG23 1 3
252 1 2 1 1 74 ALA MB . 74 ALA HB3 1 3
253 1 1 1 1 52 GLY HA2 . 52 GLY HA2 1 3
253 1 2 1 1 55 VAL HB . 55 VAL HB 1 3
254 1 1 1 1 52 GLY HA2 . 52 GLY HA2 1 3
254 1 2 1 1 55 VAL MG1 . 55 VAL HG13 1 3
255 1 1 1 1 51 VAL MG1 . 51 VAL HG13 1 3
255 1 2 1 1 52 GLY HA2 . 52 GLY HA2 1 3
256 1 1 1 1 52 GLY HA2 . 52 GLY HA2 1 3
256 1 2 1 1 55 VAL MG2 . 55 VAL HG23 1 3
257 1 1 1 1 52 GLY HA3 . 52 GLY HA3 1 3
257 1 2 1 1 55 VAL MG1 . 55 VAL HG13 1 3
258 1 1 1 1 51 VAL MG1 . 51 VAL HG13 1 3
258 1 2 1 1 52 GLY HA3 . 52 GLY HA3 1 3
259 1 1 1 1 52 GLY HA3 . 52 GLY HA3 1 3
259 1 2 1 1 55 VAL HB . 55 VAL HB 1 3
260 1 1 1 1 52 GLY HA3 . 52 GLY HA3 1 3
260 1 2 1 1 55 VAL MG2 . 55 VAL HG23 1 3
261 1 1 1 1 53 GLN HA . 53 GLN HA 1 3
261 1 2 1 1 56 ASN HB3 . 56 ASN HB3 1 3
262 1 1 1 1 49 ILE MG . 49 ILE HG23 1 3
262 1 2 1 1 53 GLN HG3 . 53 GLN HG3 1 3
263 1 1 1 1 89 GLU HA . 89 GLU HA 1 3
263 1 2 1 1 92 ALA MB . 92 ALA HB3 1 3
264 1 1 1 1 55 VAL HA . 55 VAL HA 1 3
264 1 2 1 1 81 MET ME . 81 MET HE3 1 3
265 1 1 1 1 54 LEU MD2 . 54 LEU HD23 1 3
265 1 2 1 1 55 VAL HA . 55 VAL HA 1 3
266 1 1 1 1 54 LEU MD1 . 54 LEU HD13 1 3
266 1 2 1 1 55 VAL HA . 55 VAL HA 1 3
267 1 1 1 1 54 LEU HA . 54 LEU HA 1 3
267 1 2 1 1 55 VAL HA . 55 VAL HA 1 3
268 1 1 1 1 55 VAL HA . 55 VAL HA 1 3
268 1 2 1 1 56 ASN HA . 56 ASN HA 1 3
269 1 1 1 1 55 VAL HA . 55 VAL HA 1 3
269 1 2 1 1 58 ALA HA . 58 ALA HA 1 3
270 1 1 1 1 54 LEU HB3 . 54 LEU HB3 1 3
270 1 2 1 1 55 VAL HA . 55 VAL HA 1 3
271 1 1 1 1 54 LEU HG . 54 LEU HG 1 3
271 1 2 1 1 55 VAL HA . 55 VAL HA 1 3
272 1 1 1 1 15 ALA MB . 15 ALA HB3 1 3
272 1 2 1 1 86 GLU HB3 . 86 GLU HB3 1 3
273 1 1 1 1 59 ALA HA . 59 ALA HA 1 3
273 1 2 1 1 64 LEU MD1 . 64 LEU HD13 1 3
274 1 1 1 1 59 ALA HA . 59 ALA HA 1 3
274 1 2 1 1 64 LEU HB3 . 64 LEU HB3 1 3
275 1 1 1 1 59 ALA MB . 59 ALA HB3 1 3
275 1 2 1 1 60 ARG HA . 60 ARG HA 1 3
276 1 1 1 1 60 ARG HA . 60 ARG HA 1 3
276 1 2 1 1 60 ARG HD3 . 60 ARG HD3 1 3
277 1 1 1 1 62 MET HB3 . 62 MET HB3 1 3
277 1 2 1 1 85 LEU MD2 . 85 LEU HD23 1 3
278 1 1 1 1 62 MET HB3 . 62 MET HB3 1 3
278 1 2 1 1 64 LEU HG . 64 LEU HG 1 3
279 1 1 1 1 18 LEU MD1 . 18 LEU HD13 1 3
279 1 2 1 1 62 MET HB3 . 62 MET HB3 1 3
280 1 1 1 1 59 ALA HA . 59 ALA HA 1 3
280 1 2 1 1 62 MET HB3 . 62 MET HB3 1 3
281 1 1 1 1 62 MET HA . 62 MET HA 1 3
281 1 2 1 1 62 MET HG3 . 62 MET HG3 1 3
282 1 1 1 1 59 ALA HA . 59 ALA HA 1 3
282 1 2 1 1 62 MET HG3 . 62 MET HG3 1 3
283 1 1 1 1 61 ALA MB . 61 ALA HB3 1 3
283 1 2 1 1 62 MET HG3 . 62 MET HG3 1 3
284 1 1 1 1 58 ALA MB . 58 ALA HB3 1 3
284 1 2 1 1 62 MET HG3 . 62 MET HG3 1 3
285 1 1 1 1 18 LEU MD2 . 18 LEU HD23 1 3
285 1 2 1 1 62 MET HG3 . 62 MET HG3 1 3
286 1 1 1 1 5 ASP HA . 5 ASP HA 1 3
286 1 2 1 1 10 PRO HB3 . 10 PRO HB3 1 3
287 1 1 1 1 16 LEU MD2 . 16 LEU HD23 1 3
287 1 2 1 1 19 VAL HB . 19 VAL HB 1 3
288 1 1 1 1 67 VAL HA . 67 VAL HA 1 3
288 1 2 1 1 68 ALA MB . 68 ALA HB3 1 3
289 1 1 1 1 69 MET HA . 69 MET HA 1 3
289 1 2 1 1 69 MET ME . 69 MET HE3 1 3
290 1 1 1 1 48 SER HA . 48 SER HA 1 3
290 1 2 1 1 73 PHE HB3 . 73 PHE HB3 1 3
291 1 1 1 1 73 PHE HB3 . 73 PHE HB3 1 3
291 1 2 1 1 81 MET ME . 81 MET HE3 1 3
292 1 1 1 1 51 VAL MG1 . 51 VAL HG13 1 3
292 1 2 1 1 81 MET HG3 . 81 MET HG3 1 3
293 1 1 1 1 51 VAL MG1 . 51 VAL HG13 1 3
293 1 2 1 1 73 PHE HA . 73 PHE HA 1 3
294 1 1 1 1 51 VAL MG1 . 51 VAL HG13 1 3
294 1 2 1 1 55 VAL HB . 55 VAL HB 1 3
295 1 1 1 1 51 VAL MG1 . 51 VAL HG13 1 3
295 1 2 1 1 69 MET ME . 69 MET HE3 1 3
296 1 1 1 1 51 VAL MG1 . 51 VAL HG13 1 3
296 1 2 1 1 54 LEU MD2 . 54 LEU HD23 1 3
297 1 1 1 1 55 VAL MG2 . 55 VAL HG23 1 3
297 1 2 1 1 73 PHE HB3 . 73 PHE HB3 1 3
298 1 1 1 1 73 PHE HB3 . 73 PHE HB3 1 3
298 1 2 1 1 74 ALA MB . 74 ALA HB3 1 3
299 1 1 1 1 87 ALA HA . 87 ALA HA 1 3
299 1 2 1 1 90 ARG HB3 . 90 ARG HB3 1 3
300 1 1 1 1 87 ALA HA . 87 ALA HA 1 3
300 1 2 1 1 90 ARG HG3 . 90 ARG HG3 1 3
301 1 1 1 1 98 HIS HB3 . 98 HIS HB3 1 3
301 1 2 1 1 98 HIS HD2 . 98 HIS HD2 1 3
302 1 1 1 1 18 LEU MD2 . 18 LEU HD23 1 3
302 1 2 1 1 21 HIS HB3 . 21 HIS HB3 1 3
303 1 1 1 1 21 HIS HB3 . 21 HIS HB3 1 3
303 1 2 1 1 22 LEU MD2 . 22 LEU HD23 1 3
304 1 1 1 1 20 ARG HG3 . 20 ARG HG3 1 3
304 1 2 1 1 78 VAL MG2 . 78 VAL HG23 1 3
305 1 1 1 1 86 GLU HA . 86 GLU HA 1 3
305 1 2 1 1 89 GLU HB3 . 89 GLU HB3 1 3
306 1 1 1 1 54 LEU MD2 . 54 LEU HD23 1 3
306 1 2 1 1 81 MET ME . 81 MET HE3 1 3
307 1 1 1 1 23 VAL MG2 . 23 VAL HG23 1 3
307 1 2 1 1 81 MET ME . 81 MET HE3 1 3
308 1 1 1 1 82 ALA MB . 82 ALA HB3 1 3
308 1 2 1 1 83 GLU HG3 . 83 GLU HG3 1 3
309 1 1 1 1 85 LEU HA . 85 LEU HA 1 3
309 1 2 1 1 88 ARG HD3 . 88 ARG HD3 1 3
310 1 1 1 1 67 VAL MG1 . 67 VAL HG13 1 3
310 1 2 1 1 85 LEU HA . 85 LEU HA 1 3
311 1 1 1 1 85 LEU HA . 85 LEU HA 1 3
311 1 2 1 1 88 ARG HG3 . 88 ARG HG3 1 3
312 1 1 1 1 85 LEU HA . 85 LEU HA 1 3
312 1 2 1 1 88 ARG HB3 . 88 ARG HB3 1 3
313 1 1 1 1 82 ALA HA . 82 ALA HA 1 3
313 1 2 1 1 85 LEU HB3 . 85 LEU HB3 1 3
314 1 1 1 1 67 VAL MG2 . 67 VAL HG23 1 3
314 1 2 1 1 88 ARG HB3 . 88 ARG HB3 1 3
315 1 1 1 1 29 LEU HA . 29 LEU HA 1 3
315 1 2 1 1 33 VAL MG1 . 33 VAL HG13 1 3
316 1 1 1 1 40 PHE HE2 . 40 PHE HE2 1 3
316 1 2 1 1 76 ALA MB . 76 ALA HB3 1 3
317 1 1 1 1 19 VAL MG1 . 19 VAL HG13 1 3
317 1 2 1 1 40 PHE HE1 . 40 PHE HE1 1 3
318 1 1 1 1 40 PHE HE1 . 40 PHE HE1 1 3
318 1 2 1 1 46 MET ME . 46 MET HE3 1 3
319 1 1 1 1 73 PHE HE1 . 73 PHE HE2 1 3
319 1 2 1 1 84 ALA MB . 84 ALA HB3 1 3
320 1 1 1 1 73 PHE HZ . 73 PHE HZ 1 3
320 1 2 1 1 84 ALA MB . 84 ALA HB3 1 3
321 1 1 1 1 67 VAL MG1 . 67 VAL HG13 1 3
321 1 2 1 1 84 ALA MB . 84 ALA HB3 1 3
322 1 1 1 1 71 THR MG . 71 THR HG23 1 3
322 1 2 1 1 84 ALA MB . 84 ALA HB3 1 3
323 1 1 1 1 25 GLU HG3 . 25 GLU HG3 1 3
323 1 2 1 1 31 VAL MG1 . 31 VAL HG13 1 3
324 1 1 1 1 84 ALA MB . 84 ALA HB3 1 3
324 1 2 1 1 85 LEU HA . 85 LEU HA 1 3
325 1 1 1 1 76 ALA MB . 76 ALA HB3 1 3
325 1 2 1 1 80 GLU HG3 . 80 GLU HG3 1 3
326 1 1 1 1 76 ALA MB . 76 ALA HB3 1 3
326 1 2 1 1 80 GLU HB3 . 80 GLU HB3 1 3
327 1 1 1 1 77 THR MG . 77 THR HG23 1 3
327 1 2 1 1 80 GLU HG3 . 80 GLU HG3 1 3
328 1 1 1 1 76 ALA MB . 76 ALA HB3 1 3
328 1 2 1 1 81 MET HB3 . 81 MET HB3 1 3
329 1 1 1 1 30 PRO HB3 . 30 PRO HB3 1 3
329 1 2 1 1 33 VAL MG1 . 33 VAL HG13 1 3
330 1 1 1 1 19 VAL MG1 . 19 VAL HG13 1 3
330 1 2 1 1 81 MET ME . 81 MET HE3 1 3
331 1 1 1 1 77 THR HA . 77 THR HA 1 3
331 1 2 1 1 78 VAL MG1 . 78 VAL HG13 1 3
332 1 1 1 1 39 ARG HA . 39 ARG HA 1 3
332 1 2 1 1 78 VAL MG1 . 78 VAL HG13 1 3
333 1 1 1 1 64 LEU MD2 . 64 LEU HD23 1 3
333 1 2 1 1 89 GLU HA . 89 GLU HA 1 3
334 1 1 1 1 82 ALA MB . 82 ALA HB3 1 3
334 1 2 1 1 83 GLU HB3 . 83 GLU HB3 1 3
335 1 1 1 1 79 ARG HD3 . 79 ARG HD3 1 3
335 1 2 1 1 82 ALA MB . 82 ALA HB3 1 3
336 1 1 1 1 82 ALA HA . 82 ALA HA 1 3
336 1 2 1 1 85 LEU MD1 . 85 LEU HD13 1 3
337 1 1 1 1 15 ALA MB . 15 ALA HB3 1 3
337 1 2 1 1 82 ALA HA . 82 ALA HA 1 3
338 1 1 1 1 77 THR HB . 77 THR HB 1 3
338 1 2 1 1 78 VAL MG1 . 78 VAL HG13 1 3
339 1 1 1 1 19 VAL MG1 . 19 VAL HG13 1 3
339 1 2 1 1 54 LEU MD2 . 54 LEU HD23 1 3
340 1 1 1 1 55 VAL HB . 55 VAL HB 1 3
340 1 2 1 1 81 MET ME . 81 MET HE3 1 3
341 1 1 1 1 23 VAL HB . 23 VAL HB 1 3
341 1 2 1 1 24 ALA HA . 24 ALA HA 1 3
342 1 1 1 1 19 VAL MG1 . 19 VAL HG13 1 3
342 1 2 1 1 82 ALA HA . 82 ALA HA 1 3
343 1 1 1 1 39 ARG HD3 . 39 ARG HD3 1 3
343 1 2 1 1 42 ASP HB3 . 42 ASP HB3 1 3
344 1 1 1 1 79 ARG HA . 79 ARG HA 1 3
344 1 2 1 1 82 ALA MB . 82 ALA HB3 1 3
345 1 1 1 1 16 LEU MD2 . 16 LEU HD23 1 3
345 1 2 1 1 82 ALA HA . 82 ALA HA 1 3
346 1 1 1 1 82 ALA MB . 82 ALA HB3 1 3
346 1 2 1 1 86 GLU HB3 . 86 GLU HB3 1 3
347 1 1 1 1 78 VAL MG2 . 78 VAL HG23 1 3
347 1 2 1 1 79 ARG HA . 79 ARG HA 1 3
348 1 1 1 1 16 LEU MD2 . 16 LEU HD23 1 3
348 1 2 1 1 79 ARG HA . 79 ARG HA 1 3
349 1 1 1 1 66 ALA HA . 66 ALA HA 1 3
349 1 2 1 1 67 VAL MG2 . 67 VAL HG23 1 3
350 1 1 1 1 78 VAL MG2 . 78 VAL HG23 1 3
350 1 2 1 1 82 ALA MB . 82 ALA HB3 1 3
351 1 1 1 1 46 MET HG3 . 46 MET HG3 1 3
351 1 2 1 1 50 THR MG . 50 THR HG23 1 3
352 1 1 1 1 67 VAL MG1 . 67 VAL HG13 1 3
352 1 2 1 1 88 ARG HG3 . 88 ARG HG3 1 3
353 1 1 1 1 88 ARG HB3 . 88 ARG HB3 1 3
353 1 2 1 1 88 ARG HD3 . 88 ARG HD3 1 3
354 1 1 1 1 47 SER HA . 47 SER HA 1 3
354 1 2 1 1 48 SER HA . 48 SER HA 1 3
355 1 1 1 1 48 SER HA . 48 SER HA 1 3
355 1 2 1 1 74 ALA MB . 74 ALA HB3 1 3
356 1 1 1 1 41 LEU MD1 . 41 LEU HD13 1 3
356 1 2 1 1 48 SER HA . 48 SER HA 1 3
357 1 1 1 1 24 ALA MB . 24 ALA HB3 1 3
357 1 2 1 1 25 GLU HG3 . 25 GLU HG3 1 3
358 1 1 1 1 57 GLU HG3 . 57 GLU HG3 1 3
358 1 2 1 1 61 ALA MB . 61 ALA HB3 1 3
359 1 1 1 1 46 MET HG3 . 46 MET HG3 1 3
359 1 2 1 1 51 VAL MG2 . 51 VAL HG23 1 3
360 1 1 1 1 46 MET HG3 . 46 MET HG3 1 3
360 1 2 1 1 50 THR HB . 50 THR HB 1 3
361 1 1 1 1 23 VAL MG2 . 23 VAL HG23 1 3
361 1 2 1 1 44 LEU MD1 . 44 LEU HD13 1 3
362 1 1 1 1 73 PHE HB3 . 73 PHE HB3 1 3
362 1 2 1 1 76 ALA MB . 76 ALA HB3 1 3
363 1 1 1 1 72 ASN HB3 . 72 ASN HB3 1 3
363 1 2 1 1 75 THR MG . 75 THR HG23 1 3
364 1 1 1 1 71 THR HA . 71 THR HA 1 3
364 1 2 1 1 72 ASN HB3 . 72 ASN HB3 1 3
365 1 1 1 1 40 PHE HB3 . 40 PHE HB3 1 3
365 1 2 1 1 51 VAL MG1 . 51 VAL HG13 1 3
366 1 1 1 1 40 PHE HB3 . 40 PHE HB3 1 3
366 1 2 1 1 40 PHE HE1 . 40 PHE HE1 1 3
367 1 1 1 1 73 PHE HB3 . 73 PHE HB3 1 3
367 1 2 1 1 74 ALA HA . 74 ALA HA 1 3
368 1 1 1 1 51 VAL MG2 . 51 VAL HG23 1 3
368 1 2 1 1 73 PHE HB3 . 73 PHE HB3 1 3
369 1 1 1 1 73 PHE HA . 73 PHE HA 1 3
369 1 2 1 1 74 ALA MB . 74 ALA HB3 1 3
370 1 1 1 1 67 VAL HA . 67 VAL HA 1 3
370 1 2 1 1 88 ARG HD3 . 88 ARG HD3 1 3
371 1 1 1 1 66 ALA HA . 66 ALA HA 1 3
371 1 2 1 1 67 VAL HB . 67 VAL HB 1 3
372 1 1 1 1 20 ARG HB3 . 20 ARG HB3 1 3
372 1 2 1 1 78 VAL MG2 . 78 VAL HG23 1 3
373 1 1 1 1 69 MET ME . 69 MET HE3 1 3
373 1 2 1 1 70 PRO HD3 . 70 PRO HD3 1 3
374 1 1 1 1 51 VAL MG2 . 51 VAL HG23 1 3
374 1 2 1 1 74 ALA HA . 74 ALA HA 1 3
375 1 1 1 1 72 ASN HA . 72 ASN HA 1 3
375 1 2 1 1 73 PHE HB3 . 73 PHE HB3 1 3
376 1 1 1 1 72 ASN HA . 72 ASN HA 1 3
376 1 2 1 1 75 THR MG . 75 THR HG23 1 3
377 1 1 1 1 82 ALA MB . 82 ALA HB3 1 3
377 1 2 1 1 83 GLU HA . 83 GLU HA 1 3
378 1 1 1 1 16 LEU MD1 . 16 LEU HD13 1 3
378 1 2 1 1 17 GLU HA . 17 GLU HA 1 3
379 1 1 1 1 23 VAL MG1 . 23 VAL HG13 1 3
379 1 2 1 1 26 ARG HB3 . 26 ARG HB3 1 3
380 1 1 1 1 23 VAL HB . 23 VAL HB 1 3
380 1 2 1 1 54 LEU MD2 . 54 LEU HD23 1 3
381 1 1 1 1 70 PRO HB3 . 70 PRO HB3 1 3
381 1 2 1 1 71 THR MG . 71 THR HG23 1 3
382 1 1 1 1 64 LEU MD1 . 64 LEU HD13 1 3
382 1 2 1 1 88 ARG HD3 . 88 ARG HD3 1 3
383 1 1 1 1 62 MET ME . 62 MET HE3 1 3
383 1 2 1 1 64 LEU HG . 64 LEU HG 1 3
384 1 1 1 1 86 GLU HA . 86 GLU HA 1 3
384 1 2 1 1 89 GLU HG3 . 89 GLU HG3 1 3
385 1 1 1 1 64 LEU MD2 . 64 LEU HD23 1 3
385 1 2 1 1 88 ARG HD3 . 88 ARG HD3 1 3
386 1 1 1 1 88 ARG HG3 . 88 ARG HG3 1 3
386 1 2 1 1 89 GLU HG3 . 89 GLU HG3 1 3
387 1 1 1 1 41 LEU MD1 . 41 LEU HD13 1 3
387 1 2 1 1 74 ALA HA . 74 ALA HA 1 3
388 1 1 1 1 41 LEU MD2 . 41 LEU HD23 1 3
388 1 2 1 1 74 ALA HA . 74 ALA HA 1 3
389 1 1 1 1 40 PHE HA . 40 PHE HA 1 3
389 1 2 1 1 46 MET HG3 . 46 MET HG3 1 3
390 1 1 1 1 40 PHE HA . 40 PHE HA 1 3
390 1 2 1 1 46 MET HB3 . 46 MET HB3 1 3
391 1 1 1 1 57 GLU HB3 . 57 GLU HB3 1 3
391 1 2 1 1 58 ALA MB . 58 ALA HB3 1 3
392 1 1 1 1 41 LEU MD2 . 41 LEU HD23 1 3
392 1 2 1 1 48 SER HA . 48 SER HA 1 3
393 1 1 1 1 41 LEU MD2 . 41 LEU HD23 1 3
393 1 2 1 1 74 ALA MB . 74 ALA HB3 1 3
394 1 1 1 1 73 PHE HB3 . 73 PHE HB3 1 3
394 1 2 1 1 81 MET HG3 . 81 MET HG3 1 3
395 1 1 1 1 71 THR HA . 71 THR HA 1 3
395 1 2 1 1 72 ASN HA . 72 ASN HA 1 3
396 1 1 1 1 59 ALA MB . 59 ALA HB3 1 3
396 1 2 1 1 67 VAL HB . 67 VAL HB 1 3
397 1 1 1 1 59 ALA MB . 59 ALA HB3 1 3
397 1 2 1 1 65 SER HA . 65 SER HA 1 3
398 1 1 1 1 64 LEU HA . 64 LEU HA 1 3
398 1 2 1 1 65 SER HB3 . 65 SER HB3 1 3
399 1 1 1 1 65 SER HB3 . 65 SER HB3 1 3
399 1 2 1 1 66 ALA HA . 66 ALA HA 1 3
400 1 1 1 1 65 SER HA . 65 SER HA 1 3
400 1 2 1 1 68 ALA MB . 68 ALA HB3 1 3
401 1 1 1 1 65 SER HA . 65 SER HA 1 3
401 1 2 1 1 67 VAL MG2 . 67 VAL HG23 1 3
402 1 1 1 1 40 PHE HA . 40 PHE HA 1 3
402 1 2 1 1 51 VAL MG2 . 51 VAL HG23 1 3
403 1 1 1 1 84 ALA MB . 84 ALA HB3 1 3
403 1 2 1 1 88 ARG HD3 . 88 ARG HD3 1 3
404 1 1 1 1 84 ALA MB . 84 ALA HB3 1 3
404 1 2 1 1 88 ARG HG3 . 88 ARG HG3 1 3
405 1 1 1 1 81 MET HG3 . 81 MET HG3 1 3
405 1 2 1 1 84 ALA MB . 84 ALA HB3 1 3
406 1 1 1 1 68 ALA MB . 68 ALA HB3 1 3
406 1 2 1 1 69 MET HG3 . 69 MET HG3 1 3
407 1 1 1 1 19 VAL MG2 . 19 VAL HG23 1 3
407 1 2 1 1 81 MET HB3 . 81 MET HB3 1 3
408 1 1 1 1 71 THR MG . 71 THR HG23 1 3
408 1 2 1 1 81 MET HA . 81 MET HA 1 3
409 1 1 1 1 75 THR MG . 75 THR HG23 1 3
409 1 2 1 1 76 ALA MB . 76 ALA HB3 1 3
410 1 1 1 1 55 VAL MG2 . 55 VAL HG23 1 3
410 1 2 1 1 81 MET HG3 . 81 MET HG3 1 3
411 1 1 1 1 54 LEU HG . 54 LEU HG 1 3
411 1 2 1 1 81 MET ME . 81 MET HE3 1 3
412 1 1 1 1 68 ALA HA . 68 ALA HA 1 3
412 1 2 1 1 69 MET HB3 . 69 MET HB3 1 3
413 1 1 1 1 41 LEU HG . 41 LEU HG 1 3
413 1 2 1 1 51 VAL MG2 . 51 VAL HG23 1 3
414 1 1 1 1 51 VAL HB . 51 VAL HB 1 3
414 1 2 1 1 52 GLY HA2 . 52 GLY HA2 1 3
415 1 1 1 1 19 VAL MG1 . 19 VAL HG13 1 3
415 1 2 1 1 81 MET HB3 . 81 MET HB3 1 3
416 1 1 1 1 19 VAL MG1 . 19 VAL HG13 1 3
416 1 2 1 1 54 LEU MD1 . 54 LEU HD13 1 3
417 1 1 1 1 19 VAL HB . 19 VAL HB 1 3
417 1 2 1 1 82 ALA HA . 82 ALA HA 1 3
418 1 1 1 1 18 LEU HG . 18 LEU HG 1 3
418 1 2 1 1 58 ALA MB . 58 ALA HB3 1 3
419 1 1 1 1 29 LEU MD1 . 29 LEU HD13 1 3
419 1 2 1 1 33 VAL HB . 33 VAL HB 1 3
420 1 1 1 1 29 LEU MD1 . 29 LEU HD13 1 3
420 1 2 1 1 33 VAL MG1 . 33 VAL HG13 1 3
421 1 1 1 1 29 LEU HG . 29 LEU HG 1 3
421 1 2 1 1 33 VAL MG1 . 33 VAL HG13 1 3
422 1 1 1 1 79 ARG HG3 . 79 ARG HG3 1 3
422 1 2 1 1 80 GLU HG3 . 80 GLU HG3 1 3
423 1 1 1 1 69 MET HG3 . 69 MET HG3 1 3
423 1 2 1 1 70 PRO HD3 . 70 PRO HD3 1 3
424 1 1 1 1 67 VAL MG1 . 67 VAL HG13 1 3
424 1 2 1 1 70 PRO HD3 . 70 PRO HD3 1 3
425 1 1 1 1 39 ARG HG3 . 39 ARG HG3 1 3
425 1 2 1 1 77 THR HA . 77 THR HA 1 3
426 1 1 1 1 62 MET ME . 62 MET HE3 1 3
426 1 2 1 1 89 GLU HG3 . 89 GLU HG3 1 3
427 1 1 1 1 71 THR MG . 71 THR HG23 1 3
427 1 2 1 1 80 GLU HB3 . 80 GLU HB3 1 3
428 1 1 1 1 59 ALA HA . 59 ALA HA 1 3
428 1 2 1 1 67 VAL MG1 . 67 VAL HG13 1 3
429 1 1 1 1 59 ALA HA . 59 ALA HA 1 3
429 1 2 1 1 64 LEU HG . 64 LEU HG 1 3
430 1 1 1 1 59 ALA HA . 59 ALA HA 1 3
430 1 2 1 1 85 LEU MD1 . 85 LEU HD13 1 3
431 1 1 1 1 52 GLY HA3 . 52 GLY HA3 1 3
431 1 2 1 1 69 MET ME . 69 MET HE3 1 3
432 1 1 1 1 34 LEU HG . 34 LEU HG 1 3
432 1 2 1 1 78 VAL MG1 . 78 VAL HG13 1 3
433 1 1 1 1 20 ARG HG3 . 20 ARG HG3 1 3
433 1 2 1 1 78 VAL MG1 . 78 VAL HG13 1 3
434 1 1 1 1 87 ALA MB . 87 ALA HB3 1 3
434 1 2 1 1 88 ARG HA . 88 ARG HA 1 3
435 1 1 1 1 41 LEU MD2 . 41 LEU HD23 1 3
435 1 2 1 1 45 HIS HA . 45 HIS HA 1 3
436 1 1 1 1 86 GLU HA . 86 GLU HA 1 3
436 1 2 1 1 87 ALA MB . 87 ALA HB3 1 3
437 1 1 1 1 16 LEU MD1 . 16 LEU HD13 1 3
437 1 2 1 1 82 ALA MB . 82 ALA HB3 1 3
438 1 1 1 1 16 LEU MD1 . 16 LEU HD13 1 3
438 1 2 1 1 36 ASP HB3 . 36 ASP HB3 1 3
439 1 1 1 1 36 ASP HB3 . 36 ASP HB3 1 3
439 1 2 1 1 78 VAL MG2 . 78 VAL HG23 1 3
440 1 1 1 1 36 ASP HB3 . 36 ASP HB3 1 3
440 1 2 1 1 79 ARG HA . 79 ARG HA 1 3
441 1 1 1 1 78 VAL HA . 78 VAL HA 1 3
441 1 2 1 1 81 MET HB3 . 81 MET HB3 1 3
442 1 1 1 1 23 VAL HA . 23 VAL HA 1 3
442 1 2 1 1 26 ARG HG3 . 26 ARG HG3 1 3
443 1 1 1 1 87 ALA MB . 87 ALA HB3 1 3
443 1 2 1 1 90 ARG HB3 . 90 ARG HB3 1 3
444 1 1 1 1 87 ALA MB . 87 ALA HB3 1 3
444 1 2 1 1 90 ARG HD3 . 90 ARG HD3 1 3
445 1 1 1 1 24 ALA MB . 24 ALA HB3 1 3
445 1 2 1 1 25 GLU HB3 . 25 GLU HB3 1 3
446 1 1 1 1 22 LEU HA . 22 LEU HA 1 3
446 1 2 1 1 25 GLU HB3 . 25 GLU HB3 1 3
447 1 1 1 1 22 LEU HA . 22 LEU HA 1 3
447 1 2 1 1 25 GLU HG3 . 25 GLU HG3 1 3
448 1 1 1 1 20 ARG HA . 20 ARG HA 1 3
448 1 2 1 1 34 LEU MD2 . 34 LEU HD23 1 3
449 1 1 1 1 23 VAL HB . 23 VAL HB 1 3
449 1 2 1 1 34 LEU MD2 . 34 LEU HD23 1 3
450 1 1 1 1 44 LEU MD1 . 44 LEU HD13 1 3
450 1 2 1 1 78 VAL MG1 . 78 VAL HG13 1 3
451 1 1 1 1 34 LEU MD1 . 34 LEU HD13 1 3
451 1 2 1 1 78 VAL MG1 . 78 VAL HG13 1 3
452 1 1 1 1 31 VAL MG1 . 31 VAL HG13 1 3
452 1 2 1 1 32 GLU HB3 . 32 GLU HB3 1 3
453 1 1 1 1 38 SER HA . 38 SER HA 1 3
453 1 2 1 1 43 ASP HB3 . 43 ASP HB3 1 3
454 1 1 1 1 16 LEU HB3 . 16 LEU HB3 1 3
454 1 2 1 1 17 GLU HB3 . 17 GLU HB3 1 3
455 1 1 1 1 34 LEU HA . 34 LEU HA 1 3
455 1 2 1 1 44 LEU MD2 . 44 LEU HD23 1 3
456 1 1 1 1 30 PRO HG3 . 30 PRO HG3 1 3
456 1 2 1 1 33 VAL MG2 . 33 VAL HG23 1 3
457 1 1 1 1 51 VAL HB . 51 VAL HB 1 3
457 1 2 1 1 52 GLY HA3 . 52 GLY HA3 1 3
458 1 1 1 1 59 ALA MB . 59 ALA HB3 1 3
458 1 2 1 1 85 LEU MD1 . 85 LEU HD13 1 3
459 1 1 1 1 67 VAL HB . 67 VAL HB 1 3
459 1 2 1 1 68 ALA MB . 68 ALA HB3 1 3
460 1 1 1 1 62 MET HB3 . 62 MET HB3 1 3
460 1 2 1 1 64 LEU MD1 . 64 LEU HD13 1 3
461 1 1 1 1 74 ALA HA . 74 ALA HA 1 3
461 1 2 1 1 75 THR MG . 75 THR HG23 1 3
462 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 3
462 1 2 1 1 30 PRO HD3 . 30 PRO HD3 1 3
463 1 1 1 1 76 ALA HA . 76 ALA HA 1 3
463 1 2 1 1 80 GLU HG3 . 80 GLU HG3 1 3
464 1 1 1 1 52 GLY HA2 . 52 GLY HA2 1 3
464 1 2 1 1 69 MET ME . 69 MET HE3 1 3
465 1 1 1 1 43 ASP HB3 . 43 ASP HB3 1 3
465 1 2 1 1 44 LEU HG . 44 LEU HG 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 1.8 2.8 1 3
2 1 . . . . . . 1.8 3.5 1 3
3 1 . . . . . . 1.8 3.5 1 3
4 1 . . . . . . 1.8 2.8 1 3
5 1 . . . . . . 1.8 3.5 1 3
6 1 . . . . . . 1.8 3.5 1 3
7 1 . . . . . . 1.8 2.8 1 3
8 1 . . . . . . 1.8 3.5 1 3
9 1 . . . . . . 1.8 3.5 1 3
10 1 . . . . . . 1.8 3.5 1 3
11 1 . . . . . . 1.8 3.5 1 3
12 1 . . . . . . 1.8 3.5 1 3
13 1 . . . . . . 1.8 5.5 1 3
14 1 . . . . . . 1.8 5.5 1 3
15 1 . . . . . . 1.8 3.5 1 3
16 1 . . . . . . 1.8 3.5 1 3
17 1 . . . . . . 1.8 5.5 1 3
18 1 . . . . . . 1.8 3.5 1 3
19 1 . . . . . . 1.8 5.5 1 3
20 1 . . . . . . 1.8 3.5 1 3
21 1 . . . . . . 1.8 3.5 1 3
22 1 . . . . . . 1.8 2.8 1 3
23 1 . . . . . . 1.8 5.5 1 3
24 1 . . . . . . 1.8 2.8 1 3
25 1 . . . . . . 1.8 3.5 1 3
26 1 . . . . . . 1.8 2.8 1 3
27 1 . . . . . . 1.8 5.5 1 3
28 1 . . . . . . 1.8 5.5 1 3
29 1 . . . . . . 1.8 5.5 1 3
30 1 . . . . . . 1.8 5.5 1 3
31 1 . . . . . . 1.8 5.5 1 3
32 1 . . . . . . 1.8 5.5 1 3
33 1 . . . . . . 1.8 5.5 1 3
34 1 . . . . . . 1.8 5.5 1 3
35 1 . . . . . . 1.8 5.5 1 3
36 1 . . . . . . 1.8 5.5 1 3
37 1 . . . . . . 1.8 5.5 1 3
38 1 . . . . . . 1.8 2.8 1 3
39 1 . . . . . . 1.8 5.5 1 3
40 1 . . . . . . 1.8 5.5 1 3
41 1 . . . . . . 1.8 5.5 1 3
42 1 . . . . . . 1.8 5.5 1 3
43 1 . . . . . . 1.8 5.5 1 3
44 1 . . . . . . 1.8 5.5 1 3
45 1 . . . . . . 1.8 3.5 1 3
46 1 . . . . . . 1.8 5.5 1 3
47 1 . . . . . . 1.8 3.5 1 3
48 1 . . . . . . 1.8 2.8 1 3
49 1 . . . . . . 1.8 2.8 1 3
50 1 . . . . . . 1.8 2.8 1 3
51 1 . . . . . . 1.8 3.5 1 3
52 1 . . . . . . 1.8 5.5 1 3
53 1 . . . . . . 1.8 5.5 1 3
54 1 . . . . . . 1.8 5.5 1 3
55 1 . . . . . . 1.8 2.8 1 3
56 1 . . . . . . 1.8 5.5 1 3
57 1 . . . . . . 1.8 5.5 1 3
58 1 . . . . . . 1.8 5.5 1 3
59 1 . . . . . . 1.8 5.5 1 3
60 1 . . . . . . 1.8 3.5 1 3
61 1 . . . . . . 1.8 3.5 1 3
62 1 . . . . . . 1.8 5.5 1 3
63 1 . . . . . . 1.8 5.5 1 3
64 1 . . . . . . 1.8 5.5 1 3
65 1 . . . . . . 1.8 5.5 1 3
66 1 . . . . . . 1.8 5.5 1 3
67 1 . . . . . . 1.8 5.5 1 3
68 1 . . . . . . 1.8 5.5 1 3
69 1 . . . . . . 1.8 5.5 1 3
70 1 . . . . . . 1.8 5.5 1 3
71 1 . . . . . . 1.8 5.5 1 3
72 1 . . . . . . 1.8 5.5 1 3
73 1 . . . . . . 1.8 5.5 1 3
74 1 . . . . . . 1.8 5.5 1 3
75 1 . . . . . . 1.8 5.5 1 3
76 1 . . . . . . 1.8 5.5 1 3
77 1 . . . . . . 1.8 5.5 1 3
78 1 . . . . . . 1.8 5.5 1 3
79 1 . . . . . . 1.8 3.5 1 3
80 1 . . . . . . 1.8 5.5 1 3
81 1 . . . . . . 1.8 5.5 1 3
82 1 . . . . . . 1.8 5.5 1 3
83 1 . . . . . . 1.8 5.5 1 3
84 1 . . . . . . 1.8 5.5 1 3
85 1 . . . . . . 1.8 5.5 1 3
86 1 . . . . . . 1.8 5.5 1 3
87 1 . . . . . . 1.8 5.5 1 3
88 1 . . . . . . 1.8 3.5 1 3
89 1 . . . . . . 1.8 5.5 1 3
90 1 . . . . . . 1.8 5.5 1 3
91 1 . . . . . . 1.8 5.5 1 3
92 1 . . . . . . 1.8 5.5 1 3
93 1 . . . . . . 1.8 5.5 1 3
94 1 . . . . . . 1.8 5.5 1 3
95 1 . . . . . . 1.8 5.5 1 3
96 1 . . . . . . 1.8 5.5 1 3
97 1 . . . . . . 1.8 5.5 1 3
98 1 . . . . . . 1.8 5.5 1 3
99 1 . . . . . . 1.8 3.5 1 3
100 1 . . . . . . 1.8 5.5 1 3
101 1 . . . . . . 1.8 5.5 1 3
102 1 . . . . . . 1.8 5.5 1 3
103 1 . . . . . . 1.8 5.5 1 3
104 1 . . . . . . 1.8 5.5 1 3
105 1 . . . . . . 1.8 5.5 1 3
106 1 . . . . . . 1.8 5.5 1 3
107 1 . . . . . . 1.8 5.5 1 3
108 1 . . . . . . 1.8 5.5 1 3
109 1 . . . . . . 1.8 5.5 1 3
110 1 . . . . . . 1.8 3.5 1 3
111 1 . . . . . . 1.8 5.5 1 3
112 1 . . . . . . 1.8 3.5 1 3
113 1 . . . . . . 1.8 5.5 1 3
114 1 . . . . . . 1.8 5.5 1 3
115 1 . . . . . . 1.8 5.5 1 3
116 1 . . . . . . 1.8 5.5 1 3
117 1 . . . . . . 1.8 3.5 1 3
118 1 . . . . . . 1.8 5.5 1 3
119 1 . . . . . . 1.8 5.5 1 3
120 1 . . . . . . 1.8 5.5 1 3
121 1 . . . . . . 1.8 3.5 1 3
122 1 . . . . . . 1.8 5.5 1 3
123 1 . . . . . . 1.8 5.5 1 3
124 1 . . . . . . 1.8 5.5 1 3
125 1 . . . . . . 1.8 5.5 1 3
126 1 . . . . . . 1.8 5.5 1 3
127 1 . . . . . . 1.8 5.5 1 3
128 1 . . . . . . 1.8 5.5 1 3
129 1 . . . . . . 1.8 3.5 1 3
130 1 . . . . . . 1.8 5.5 1 3
131 1 . . . . . . 1.8 5.5 1 3
132 1 . . . . . . 1.8 5.5 1 3
133 1 . . . . . . 1.8 5.5 1 3
134 1 . . . . . . 1.8 5.5 1 3
135 1 . . . . . . 1.8 5.5 1 3
136 1 . . . . . . 1.8 5.5 1 3
137 1 . . . . . . 1.8 5.5 1 3
138 1 . . . . . . 1.8 5.5 1 3
139 1 . . . . . . 1.8 5.5 1 3
140 1 . . . . . . 1.8 3.5 1 3
141 1 . . . . . . 1.8 5.5 1 3
142 1 . . . . . . 1.8 5.5 1 3
143 1 . . . . . . 1.8 5.5 1 3
144 1 . . . . . . 1.8 5.5 1 3
145 1 . . . . . . 1.8 5.5 1 3
146 1 . . . . . . 1.8 5.5 1 3
147 1 . . . . . . 1.8 5.5 1 3
148 1 . . . . . . 1.8 5.5 1 3
149 1 . . . . . . 1.8 5.5 1 3
150 1 . . . . . . 1.8 5.5 1 3
151 1 . . . . . . 1.8 5.5 1 3
152 1 . . . . . . 1.8 5.5 1 3
153 1 . . . . . . 1.8 5.5 1 3
154 1 . . . . . . 1.8 5.5 1 3
155 1 . . . . . . 1.8 5.5 1 3
156 1 . . . . . . 1.8 5.5 1 3
157 1 . . . . . . 1.8 5.5 1 3
158 1 . . . . . . 1.8 5.5 1 3
159 1 . . . . . . 1.8 5.5 1 3
160 1 . . . . . . 1.8 5.5 1 3
161 1 . . . . . . 1.8 3.5 1 3
162 1 . . . . . . 1.8 5.5 1 3
163 1 . . . . . . 1.8 5.5 1 3
164 1 . . . . . . 1.8 5.5 1 3
165 1 . . . . . . 1.8 5.5 1 3
166 1 . . . . . . 1.8 5.5 1 3
167 1 . . . . . . 1.8 5.5 1 3
168 1 . . . . . . 1.8 5.5 1 3
169 1 . . . . . . 1.8 5.5 1 3
170 1 . . . . . . 1.8 5.5 1 3
171 1 . . . . . . 1.8 5.5 1 3
172 1 . . . . . . 1.8 5.5 1 3
173 1 . . . . . . 1.8 5.5 1 3
174 1 . . . . . . 1.8 5.5 1 3
175 1 . . . . . . 1.8 5.5 1 3
176 1 . . . . . . 1.8 5.5 1 3
177 1 . . . . . . 1.8 5.5 1 3
178 1 . . . . . . 1.8 5.5 1 3
179 1 . . . . . . 1.8 5.5 1 3
180 1 . . . . . . 1.8 5.5 1 3
181 1 . . . . . . 1.8 5.5 1 3
182 1 . . . . . . 1.8 5.5 1 3
183 1 . . . . . . 1.8 5.5 1 3
184 1 . . . . . . 1.8 5.5 1 3
185 1 . . . . . . 1.8 5.5 1 3
186 1 . . . . . . 1.8 5.5 1 3
187 1 . . . . . . 1.8 5.5 1 3
188 1 . . . . . . 1.8 5.5 1 3
189 1 . . . . . . 1.8 5.5 1 3
190 1 . . . . . . 1.8 5.5 1 3
191 1 . . . . . . 1.8 5.5 1 3
192 1 . . . . . . 1.8 5.5 1 3
193 1 . . . . . . 1.8 5.5 1 3
194 1 . . . . . . 1.8 5.5 1 3
195 1 . . . . . . 1.8 5.5 1 3
196 1 . . . . . . 1.8 5.5 1 3
197 1 . . . . . . 1.8 5.5 1 3
198 1 . . . . . . 1.8 5.5 1 3
199 1 . . . . . . 1.8 5.5 1 3
200 1 . . . . . . 1.8 5.5 1 3
201 1 . . . . . . 1.8 5.5 1 3
202 1 . . . . . . 1.8 5.5 1 3
203 1 . . . . . . 1.8 5.5 1 3
204 1 . . . . . . 1.8 5.5 1 3
205 1 . . . . . . 1.8 5.5 1 3
206 1 . . . . . . 1.8 5.5 1 3
207 1 . . . . . . 1.8 5.5 1 3
208 1 . . . . . . 1.8 5.5 1 3
209 1 . . . . . . 1.8 5.5 1 3
210 1 . . . . . . 1.8 5.5 1 3
211 1 . . . . . . 1.8 5.5 1 3
212 1 . . . . . . 1.8 5.5 1 3
213 1 . . . . . . 1.8 5.5 1 3
214 1 . . . . . . 1.8 5.5 1 3
215 1 . . . . . . 1.8 5.5 1 3
216 1 . . . . . . 1.8 5.5 1 3
217 1 . . . . . . 1.8 5.5 1 3
218 1 . . . . . . 1.8 5.5 1 3
219 1 . . . . . . 1.8 5.5 1 3
220 1 . . . . . . 1.8 5.5 1 3
221 1 . . . . . . 1.8 5.5 1 3
222 1 . . . . . . 1.8 5.5 1 3
223 1 . . . . . . 1.8 5.5 1 3
224 1 . . . . . . 1.8 5.5 1 3
225 1 . . . . . . 1.8 5.5 1 3
226 1 . . . . . . 1.8 5.5 1 3
227 1 . . . . . . 1.8 5.5 1 3
228 1 . . . . . . 1.8 5.5 1 3
229 1 . . . . . . 1.8 5.5 1 3
230 1 . . . . . . 1.8 5.5 1 3
231 1 . . . . . . 1.8 5.5 1 3
232 1 . . . . . . 1.8 5.5 1 3
233 1 . . . . . . 1.8 5.5 1 3
234 1 . . . . . . 1.8 5.5 1 3
235 1 . . . . . . 1.8 5.5 1 3
236 1 . . . . . . 1.8 5.5 1 3
237 1 . . . . . . 1.8 5.5 1 3
238 1 . . . . . . 1.8 5.5 1 3
239 1 . . . . . . 1.8 5.5 1 3
240 1 . . . . . . 1.8 5.5 1 3
241 1 . . . . . . 1.8 5.5 1 3
242 1 . . . . . . 1.8 5.5 1 3
243 1 . . . . . . 1.8 5.5 1 3
244 1 . . . . . . 1.8 5.5 1 3
245 1 . . . . . . 1.8 5.5 1 3
246 1 . . . . . . 1.8 5.5 1 3
247 1 . . . . . . 1.8 5.5 1 3
248 1 . . . . . . 1.8 5.5 1 3
249 1 . . . . . . 1.8 5.5 1 3
250 1 . . . . . . 1.8 5.5 1 3
251 1 . . . . . . 1.8 5.5 1 3
252 1 . . . . . . 1.8 5.5 1 3
253 1 . . . . . . 1.8 5.5 1 3
254 1 . . . . . . 1.8 5.5 1 3
255 1 . . . . . . 1.8 5.5 1 3
256 1 . . . . . . 1.8 5.5 1 3
257 1 . . . . . . 1.8 5.5 1 3
258 1 . . . . . . 1.8 5.5 1 3
259 1 . . . . . . 1.8 5.5 1 3
260 1 . . . . . . 1.8 5.5 1 3
261 1 . . . . . . 1.8 5.5 1 3
262 1 . . . . . . 1.8 5.5 1 3
263 1 . . . . . . 1.8 5.5 1 3
264 1 . . . . . . 1.8 5.5 1 3
265 1 . . . . . . 1.8 5.5 1 3
266 1 . . . . . . 1.8 5.5 1 3
267 1 . . . . . . 1.8 5.5 1 3
268 1 . . . . . . 1.8 5.5 1 3
269 1 . . . . . . 1.8 5.5 1 3
270 1 . . . . . . 1.8 5.5 1 3
271 1 . . . . . . 1.8 5.5 1 3
272 1 . . . . . . 1.8 5.5 1 3
273 1 . . . . . . 1.8 5.5 1 3
274 1 . . . . . . 1.8 5.5 1 3
275 1 . . . . . . 1.8 5.5 1 3
276 1 . . . . . . 1.8 5.5 1 3
277 1 . . . . . . 1.8 5.5 1 3
278 1 . . . . . . 1.8 5.5 1 3
279 1 . . . . . . 1.8 5.5 1 3
280 1 . . . . . . 1.8 5.5 1 3
281 1 . . . . . . 1.8 3.5 1 3
282 1 . . . . . . 1.8 5.5 1 3
283 1 . . . . . . 1.8 5.5 1 3
284 1 . . . . . . 1.8 5.5 1 3
285 1 . . . . . . 1.8 5.5 1 3
286 1 . . . . . . 1.8 3.5 1 3
287 1 . . . . . . 1.8 5.5 1 3
288 1 . . . . . . 1.8 5.5 1 3
289 1 . . . . . . 1.8 5.5 1 3
290 1 . . . . . . 1.8 5.5 1 3
291 1 . . . . . . 1.8 5.5 1 3
292 1 . . . . . . 1.8 5.5 1 3
293 1 . . . . . . 1.8 5.5 1 3
294 1 . . . . . . 1.8 5.5 1 3
295 1 . . . . . . 1.8 5.5 1 3
296 1 . . . . . . 1.8 5.5 1 3
297 1 . . . . . . 1.8 5.5 1 3
298 1 . . . . . . 1.8 5.5 1 3
299 1 . . . . . . 1.8 5.5 1 3
300 1 . . . . . . 1.8 5.5 1 3
301 1 . . . . . . 1.8 3.5 1 3
302 1 . . . . . . 1.8 5.5 1 3
303 1 . . . . . . 1.8 5.5 1 3
304 1 . . . . . . 1.8 5.5 1 3
305 1 . . . . . . 1.8 5.5 1 3
306 1 . . . . . . 1.8 5.5 1 3
307 1 . . . . . . 1.8 5.5 1 3
308 1 . . . . . . 1.8 5.5 1 3
309 1 . . . . . . 1.8 5.5 1 3
310 1 . . . . . . 1.8 5.5 1 3
311 1 . . . . . . 1.8 5.5 1 3
312 1 . . . . . . 1.8 5.5 1 3
313 1 . . . . . . 1.8 5.5 1 3
314 1 . . . . . . 1.8 5.5 1 3
315 1 . . . . . . 1.8 5.5 1 3
316 1 . . . . . . 1.8 5.5 1 3
317 1 . . . . . . 1.8 5.5 1 3
318 1 . . . . . . 1.8 5.5 1 3
319 1 . . . . . . 1.8 5.5 1 3
320 1 . . . . . . 1.8 5.5 1 3
321 1 . . . . . . 1.8 5.5 1 3
322 1 . . . . . . 1.8 5.5 1 3
323 1 . . . . . . 1.8 5.5 1 3
324 1 . . . . . . 1.8 5.5 1 3
325 1 . . . . . . 1.8 5.5 1 3
326 1 . . . . . . 1.8 5.5 1 3
327 1 . . . . . . 1.8 5.5 1 3
328 1 . . . . . . 1.8 5.5 1 3
329 1 . . . . . . 1.8 5.5 1 3
330 1 . . . . . . 1.8 5.5 1 3
331 1 . . . . . . 1.8 5.5 1 3
332 1 . . . . . . 1.8 5.5 1 3
333 1 . . . . . . 1.8 5.5 1 3
334 1 . . . . . . 1.8 5.5 1 3
335 1 . . . . . . 1.8 5.5 1 3
336 1 . . . . . . 1.8 5.5 1 3
337 1 . . . . . . 1.8 5.5 1 3
338 1 . . . . . . 1.8 5.5 1 3
339 1 . . . . . . 1.8 5.5 1 3
340 1 . . . . . . 1.8 5.5 1 3
341 1 . . . . . . 1.8 5.5 1 3
342 1 . . . . . . 1.8 5.5 1 3
343 1 . . . . . . 1.8 5.5 1 3
344 1 . . . . . . 1.8 5.5 1 3
345 1 . . . . . . 1.8 5.5 1 3
346 1 . . . . . . 1.8 5.5 1 3
347 1 . . . . . . 1.8 5.5 1 3
348 1 . . . . . . 1.8 5.5 1 3
349 1 . . . . . . 1.8 5.5 1 3
350 1 . . . . . . 1.8 5.5 1 3
351 1 . . . . . . 1.8 5.5 1 3
352 1 . . . . . . 1.8 5.5 1 3
353 1 . . . . . . 1.8 3.5 1 3
354 1 . . . . . . 1.8 5.5 1 3
355 1 . . . . . . 1.8 5.5 1 3
356 1 . . . . . . 1.8 5.5 1 3
357 1 . . . . . . 1.8 5.5 1 3
358 1 . . . . . . 1.8 5.5 1 3
359 1 . . . . . . 1.8 5.5 1 3
360 1 . . . . . . 1.8 5.5 1 3
361 1 . . . . . . 1.8 5.5 1 3
362 1 . . . . . . 1.8 5.5 1 3
363 1 . . . . . . 1.8 5.5 1 3
364 1 . . . . . . 1.8 5.5 1 3
365 1 . . . . . . 1.8 5.5 1 3
366 1 . . . . . . 1.8 5.5 1 3
367 1 . . . . . . 1.8 5.5 1 3
368 1 . . . . . . 1.8 5.5 1 3
369 1 . . . . . . 1.8 5.5 1 3
370 1 . . . . . . 1.8 5.5 1 3
371 1 . . . . . . 1.8 5.5 1 3
372 1 . . . . . . 1.8 5.5 1 3
373 1 . . . . . . 1.8 5.5 1 3
374 1 . . . . . . 1.8 5.5 1 3
375 1 . . . . . . 1.8 5.5 1 3
376 1 . . . . . . 1.8 5.5 1 3
377 1 . . . . . . 1.8 5.5 1 3
378 1 . . . . . . 1.8 5.5 1 3
379 1 . . . . . . 1.8 5.5 1 3
380 1 . . . . . . 1.8 5.5 1 3
381 1 . . . . . . 1.8 5.5 1 3
382 1 . . . . . . 1.8 5.5 1 3
383 1 . . . . . . 1.8 5.5 1 3
384 1 . . . . . . 1.8 5.5 1 3
385 1 . . . . . . 1.8 5.5 1 3
386 1 . . . . . . 1.8 5.5 1 3
387 1 . . . . . . 1.8 5.5 1 3
388 1 . . . . . . 1.8 5.5 1 3
389 1 . . . . . . 1.8 5.5 1 3
390 1 . . . . . . 1.8 5.5 1 3
391 1 . . . . . . 1.8 5.5 1 3
392 1 . . . . . . 1.8 5.5 1 3
393 1 . . . . . . 1.8 5.5 1 3
394 1 . . . . . . 1.8 5.5 1 3
395 1 . . . . . . 1.8 5.5 1 3
396 1 . . . . . . 1.8 5.5 1 3
397 1 . . . . . . 1.8 5.5 1 3
398 1 . . . . . . 1.8 5.5 1 3
399 1 . . . . . . 1.8 5.5 1 3
400 1 . . . . . . 1.8 5.5 1 3
401 1 . . . . . . 1.8 5.5 1 3
402 1 . . . . . . 1.8 5.5 1 3
403 1 . . . . . . 1.8 5.5 1 3
404 1 . . . . . . 1.8 5.5 1 3
405 1 . . . . . . 1.8 5.5 1 3
406 1 . . . . . . 1.8 5.5 1 3
407 1 . . . . . . 1.8 5.5 1 3
408 1 . . . . . . 1.8 5.5 1 3
409 1 . . . . . . 1.8 5.5 1 3
410 1 . . . . . . 1.8 5.5 1 3
411 1 . . . . . . 1.8 5.5 1 3
412 1 . . . . . . 1.8 5.5 1 3
413 1 . . . . . . 1.8 5.5 1 3
414 1 . . . . . . 1.8 5.5 1 3
415 1 . . . . . . 1.8 5.5 1 3
416 1 . . . . . . 1.8 5.5 1 3
417 1 . . . . . . 1.8 5.5 1 3
418 1 . . . . . . 1.8 5.5 1 3
419 1 . . . . . . 1.8 5.5 1 3
420 1 . . . . . . 1.8 5.5 1 3
421 1 . . . . . . 1.8 5.5 1 3
422 1 . . . . . . 1.8 5.5 1 3
423 1 . . . . . . 1.8 5.5 1 3
424 1 . . . . . . 1.8 5.5 1 3
425 1 . . . . . . 1.8 5.5 1 3
426 1 . . . . . . 1.8 5.5 1 3
427 1 . . . . . . 1.8 5.5 1 3
428 1 . . . . . . 1.8 5.5 1 3
429 1 . . . . . . 1.8 5.5 1 3
430 1 . . . . . . 1.8 5.5 1 3
431 1 . . . . . . 1.8 5.5 1 3
432 1 . . . . . . 1.8 5.5 1 3
433 1 . . . . . . 1.8 5.5 1 3
434 1 . . . . . . 1.8 5.5 1 3
435 1 . . . . . . 1.8 5.5 1 3
436 1 . . . . . . 1.8 5.5 1 3
437 1 . . . . . . 1.8 5.5 1 3
438 1 . . . . . . 1.8 5.5 1 3
439 1 . . . . . . 1.8 5.5 1 3
440 1 . . . . . . 1.8 5.5 1 3
441 1 . . . . . . 1.8 5.5 1 3
442 1 . . . . . . 1.8 5.5 1 3
443 1 . . . . . . 1.8 5.5 1 3
444 1 . . . . . . 1.8 5.5 1 3
445 1 . . . . . . 1.8 5.5 1 3
446 1 . . . . . . 1.8 5.5 1 3
447 1 . . . . . . 1.8 3.5 1 3
448 1 . . . . . . 1.8 5.5 1 3
449 1 . . . . . . 1.8 5.5 1 3
450 1 . . . . . . 1.8 5.5 1 3
451 1 . . . . . . 1.8 5.5 1 3
452 1 . . . . . . 1.8 5.5 1 3
453 1 . . . . . . 1.8 5.5 1 3
454 1 . . . . . . 1.8 5.5 1 3
455 1 . . . . . . 1.8 5.5 1 3
456 1 . . . . . . 1.8 5.5 1 3
457 1 . . . . . . 1.8 5.5 1 3
458 1 . . . . . . 1.8 5.5 1 3
459 1 . . . . . . 1.8 5.5 1 3
460 1 . . . . . . 1.8 5.5 1 3
461 1 . . . . . . 1.8 5.5 1 3
462 1 . . . . . . 1.8 5.5 1 3
463 1 . . . . . . 1.8 5.5 1 3
464 1 . . . . . . 1.8 5.5 1 3
465 1 . . . . . . 1.8 5.5 1 3
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 3 ARG C 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C -88.84 -56.38 . 4 ALA . . 4 ALA . . 4 ALA . . 4 ALA . 1 1
2 PSI 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C 1 1 5 ASP N -50.919994 6.68 . 4 ALA . . 4 ALA . . 4 ALA . . 4 ALA . 1 1
3 PHI 1 1 8 ALA C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -86.6 -66.28 . 9 LEU . . 9 LEU . . 9 LEU . . 9 LEU . 1 1
4 PSI 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 PRO N 123.93 161.03 . 9 LEU . . 9 LEU . . 9 LEU . . 9 LEU . 1 1
5 PHI 1 1 11 ALA C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -82.8 -66.34 . 12 ALA . . 12 ALA . . 12 ALA . . 12 ALA . 1 1
6 PSI 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 THR N -49.859997 -2.48 . 12 ALA . . 12 ALA . . 12 ALA . . 12 ALA . 1 1
7 PHI 1 1 12 ALA C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -145.04 -4.64 . 13 THR . . 13 THR . . 13 THR . . 13 THR . 1 1
8 PSI 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C 1 1 14 GLY N -103.65 40.27 . 13 THR . . 13 THR . . 13 THR . . 13 THR . 1 1
9 PHI 1 1 14 GLY C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -64.88 -51.22 . 15 ALA . . 15 ALA . . 15 ALA . . 15 ALA . 1 1
10 PSI 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 LEU N -55.08 -33.08 . 15 ALA . . 15 ALA . . 15 ALA . . 15 ALA . 1 1
11 PHI 1 1 15 ALA C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -70.03 -57.69 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1
12 PSI 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 GLU N -45.759995 -32.2 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1
13 PHI 1 1 16 LEU C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -69.87 -62.449997 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 1
14 PSI 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 LEU N -45.63 -35.73 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 1
15 PHI 1 1 17 GLU C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -70.57 -58.43 . 18 LEU . . 18 LEU . . 18 LEU . . 18 LEU . 1 1
16 PSI 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 VAL N -52.099995 -33.9 . 18 LEU . . 18 LEU . . 18 LEU . . 18 LEU . 1 1
17 PHI 1 1 18 LEU C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -70.5 -60.08 . 19 VAL . . 19 VAL . . 19 VAL . . 19 VAL . 1 1
18 PSI 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 ARG N -52.71 -41.53 . 19 VAL . . 19 VAL . . 19 VAL . . 19 VAL . 1 1
19 PHI 1 1 19 VAL C 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C -62.89 -56.15 . 20 ARG . . 20 ARG . . 20 ARG . . 20 ARG . 1 1
20 PSI 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C 1 1 21 HIS N -46.69 -40.789997 . 20 ARG . . 20 ARG . . 20 ARG . . 20 ARG . 1 1
21 PHI 1 1 20 ARG C 1 1 21 HIS N 1 1 21 HIS CA 1 1 21 HIS C -69.56 -57.92 . 21 HIS . . 21 HIS . . 21 HIS . . 21 HIS . 1 1
22 PSI 1 1 21 HIS N 1 1 21 HIS CA 1 1 21 HIS C 1 1 22 LEU N -59.48 -20.36 . 21 HIS . . 21 HIS . . 21 HIS . . 21 HIS . 1 1
23 PHI 1 1 21 HIS C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -68.27 -58.31 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
24 PSI 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 VAL N -51.35 -37.11 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
25 PHI 1 1 22 LEU C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -71.03 -62.87 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 1
26 PSI 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 ALA N -47.41 -38.91 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 1
27 PHI 1 1 23 VAL C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -62.229996 -53.91 . 24 ALA . . 24 ALA . . 24 ALA . . 24 ALA . 1 1
28 PSI 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 GLU N -46.08 -36.98 . 24 ALA . . 24 ALA . . 24 ALA . . 24 ALA . 1 1
29 PHI 1 1 24 ALA C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -71.15 -57.789997 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 1
30 PSI 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 ARG N -50.919994 -26.54 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 1
31 PHI 1 1 25 GLU C 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C -78.26 -66.52 . 26 ARG . . 26 ARG . . 26 ARG . . 26 ARG . 1 1
32 PSI 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C 1 1 27 ALA N -36.419994 -16.16 . 26 ARG . . 26 ARG . . 26 ARG . . 26 ARG . 1 1
33 PHI 1 1 26 ARG C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -101.1 -64.74 . 27 ALA . . 27 ALA . . 27 ALA . . 27 ALA . 1 1
34 PSI 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 GLU N -19.29 14.99 . 27 ALA . . 27 ALA . . 27 ALA . . 27 ALA . 1 1
35 PHI 1 1 28 GLU C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -147.54999 -106.41 . 29 LEU . . 29 LEU . . 29 LEU . . 29 LEU . 1 1
36 PSI 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 PRO N 111.06 164.98 . 29 LEU . . 29 LEU . . 29 LEU . . 29 LEU . 1 1
37 PHI 1 1 31 VAL C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -81.02 -52.96 . 32 GLU . . 32 GLU . . 32 GLU . . 32 GLU . 1 1
38 PSI 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 VAL N -45.1 -19.899998 . 32 GLU . . 32 GLU . . 32 GLU . . 32 GLU . 1 1
39 PHI 1 1 32 GLU C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -119.32 -93.1 . 33 VAL . . 33 VAL . . 33 VAL . . 33 VAL . 1 1
40 PSI 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 LEU N -21.52 6.7399993 . 33 VAL . . 33 VAL . . 33 VAL . . 33 VAL . 1 1
41 PHI 1 1 33 VAL C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -102.88 -69.94 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
42 PSI 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 ARG N 121.689995 158.11 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
43 PHI 1 1 34 LEU C 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C -118.91 -81.89 . 35 ARG . . 35 ARG . . 35 ARG . . 35 ARG . 1 1
44 PSI 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C 1 1 36 ASP N 113.69 170.81 . 35 ARG . . 35 ARG . . 35 ARG . . 35 ARG . 1 1
45 PHI 1 1 35 ARG C 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C -72.08 -50.6 . 36 ASP . . 36 ASP . . 36 ASP . . 36 ASP . 1 1
46 PSI 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C 1 1 37 ASP N -34.06 -15.88 . 36 ASP . . 36 ASP . . 36 ASP . . 36 ASP . 1 1
47 PHI 1 1 36 ASP C 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C -110.79 -84.89 . 37 ASP . . 37 ASP . . 37 ASP . . 37 ASP . 1 1
48 PSI 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C 1 1 38 SER N -5.95 17.45 . 37 ASP . . 37 ASP . . 37 ASP . . 37 ASP . 1 1
49 PSI 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 ASP N -46.32 -33.72 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
50 PHI 1 1 41 LEU C 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C -77.17 -58.129997 . 42 ASP . . 42 ASP . . 42 ASP . . 42 ASP . 1 1
51 PSI 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C 1 1 43 ASP N -59.729996 -16.45 . 42 ASP . . 42 ASP . . 42 ASP . . 42 ASP . 1 1
52 PSI 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C 1 1 44 LEU N -64.75 4.57 . 43 ASP . . 43 ASP . . 43 ASP . . 43 ASP . 1 1
53 PHI 1 1 43 ASP C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -131.7 -52.62 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1
54 PSI 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 HIS N -23.979998 23.38 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1
55 PHI 1 1 46 MET C 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C -124.37 -56.93 . 47 SER . . 47 SER . . 47 SER . . 47 SER . 1 1
56 PSI 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C 1 1 48 SER N 148.37 180.49 . 47 SER . . 47 SER . . 47 SER . . 47 SER . 1 1
57 PHI 1 1 47 SER C 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C -67.16 -50.56 . 48 SER . . 48 SER . . 48 SER . . 48 SER . 1 1
58 PSI 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C 1 1 49 ILE N -44.46 -30.959997 . 48 SER . . 48 SER . . 48 SER . . 48 SER . 1 1
59 PHI 1 1 48 SER C 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C -72.71 -58.71 . 49 ILE . . 49 ILE . . 49 ILE . . 49 ILE . 1 1
60 PSI 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C 1 1 50 THR N -46.88 -33.02 . 49 ILE . . 49 ILE . . 49 ILE . . 49 ILE . 1 1
61 PHI 1 1 49 ILE C 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C -67.66 -61.199997 . 50 THR . . 50 THR . . 50 THR . . 50 THR . 1 1
62 PSI 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C 1 1 51 VAL N -47.68 -34.48 . 50 THR . . 50 THR . . 50 THR . . 50 THR . 1 1
63 PHI 1 1 50 THR C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -69.93 -58.33 . 51 VAL . . 51 VAL . . 51 VAL . . 51 VAL . 1 1
64 PSI 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 GLY N -49.06 -38.08 . 51 VAL . . 51 VAL . . 51 VAL . . 51 VAL . 1 1
65 PHI 1 1 51 VAL C 1 1 52 GLY N 1 1 52 GLY CA 1 1 52 GLY C -67.67 -58.750004 . 52 GLY . . 52 GLY . . 52 GLY . . 52 GLY . 1 1
66 PSI 1 1 52 GLY N 1 1 52 GLY CA 1 1 52 GLY C 1 1 53 GLN N -47.51 -28.69 . 52 GLY . . 52 GLY . . 52 GLY . . 52 GLY . 1 1
67 PHI 1 1 52 GLY C 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C -71.03 -58.97 . 53 GLN . . 53 GLN . . 53 GLN . . 53 GLN . 1 1
68 PSI 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C 1 1 54 LEU N -45.62 -37.88 . 53 GLN . . 53 GLN . . 53 GLN . . 53 GLN . 1 1
69 PHI 1 1 53 GLN C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -78.44 -56.0 . 54 LEU . . 54 LEU . . 54 LEU . . 54 LEU . 1 1
70 PSI 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 VAL N -44.51 -32.73 . 54 LEU . . 54 LEU . . 54 LEU . . 54 LEU . 1 1
71 PHI 1 1 54 LEU C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -69.94 -60.059998 . 55 VAL . . 55 VAL . . 55 VAL . . 55 VAL . 1 1
72 PSI 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 ASN N -56.64 -31.56 . 55 VAL . . 55 VAL . . 55 VAL . . 55 VAL . 1 1
73 PHI 1 1 55 VAL C 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN C -66.04 -54.82 . 56 ASN . . 56 ASN . . 56 ASN . . 56 ASN . 1 1
74 PSI 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN C 1 1 57 GLU N -47.37 -29.890001 . 56 ASN . . 56 ASN . . 56 ASN . . 56 ASN . 1 1
75 PHI 1 1 56 ASN C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -69.1 -61.7 . 57 GLU . . 57 GLU . . 57 GLU . . 57 GLU . 1 1
76 PSI 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 ALA N -47.25 -35.07 . 57 GLU . . 57 GLU . . 57 GLU . . 57 GLU . 1 1
77 PHI 1 1 57 GLU C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -67.48999 -57.730003 . 58 ALA . . 58 ALA . . 58 ALA . . 58 ALA . 1 1
78 PSI 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 ALA N -49.62 -33.499996 . 58 ALA . . 58 ALA . . 58 ALA . . 58 ALA . 1 1
79 PHI 1 1 58 ALA C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -77.72 -48.92 . 59 ALA . . 59 ALA . . 59 ALA . . 59 ALA . 1 1
80 PSI 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 ARG N -47.04 -33.82 . 59 ALA . . 59 ALA . . 59 ALA . . 59 ALA . 1 1
81 PHI 1 1 59 ALA C 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG C -69.7 -60.120003 . 60 ARG . . 60 ARG . . 60 ARG . . 60 ARG . 1 1
82 PSI 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG C 1 1 61 ALA N -46.27 -36.65 . 60 ARG . . 60 ARG . . 60 ARG . . 60 ARG . 1 1
83 PHI 1 1 60 ARG C 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C -68.42 -57.86 . 61 ALA . . 61 ALA . . 61 ALA . . 61 ALA . 1 1
84 PSI 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C 1 1 62 MET N -43.79 -19.19 . 61 ALA . . 61 ALA . . 61 ALA . . 61 ALA . 1 1
85 PHI 1 1 61 ALA C 1 1 62 MET N 1 1 62 MET CA 1 1 62 MET C -107.15 -72.049995 . 62 MET . . 62 MET . . 62 MET . . 62 MET . 1 1
86 PSI 1 1 62 MET N 1 1 62 MET CA 1 1 62 MET C 1 1 63 GLY N -21.49 11.71 . 62 MET . . 62 MET . . 62 MET . . 62 MET . 1 1
87 PHI 1 1 65 SER C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -91.49 -64.05 . 66 ALA . . 66 ALA . . 66 ALA . . 66 ALA . 1 1
88 PSI 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 VAL N -45.44 -14.22 . 66 ALA . . 66 ALA . . 66 ALA . . 66 ALA . 1 1
89 PHI 1 1 67 VAL C 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C -198.05 -6.29 . 68 ALA . . 68 ALA . . 68 ALA . . 68 ALA . 1 1
90 PSI 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C 1 1 69 MET N 63.730003 194.93 . 68 ALA . . 68 ALA . . 68 ALA . . 68 ALA . 1 1
91 PHI 1 1 73 PHE C 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C -79.53 -57.21 . 74 ALA . . 74 ALA . . 74 ALA . . 74 ALA . 1 1
92 PSI 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C 1 1 75 THR N -49.89 -6.29 . 74 ALA . . 74 ALA . . 74 ALA . . 74 ALA . 1 1
93 PHI 1 1 74 ALA C 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR C -135.83 -65.51 . 75 THR . . 75 THR . . 75 THR . . 75 THR . 1 1
94 PSI 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR C 1 1 76 ALA N -23.1 9.86 . 75 THR . . 75 THR . . 75 THR . . 75 THR . 1 1
95 PHI 1 1 76 ALA C 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C -139.83 -85.45 . 77 THR . . 77 THR . . 77 THR . . 77 THR . 1 1
96 PSI 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C 1 1 78 VAL N 155.27 172.01 . 77 THR . . 77 THR . . 77 THR . . 77 THR . 1 1
97 PHI 1 1 77 THR C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -69.77 -55.75 . 78 VAL . . 78 VAL . . 78 VAL . . 78 VAL . 1 1
98 PSI 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C 1 1 79 ARG N -45.1 -31.099998 . 78 VAL . . 78 VAL . . 78 VAL . . 78 VAL . 1 1
99 PHI 1 1 78 VAL C 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C -63.18 -55.54 . 79 ARG . . 79 ARG . . 79 ARG . . 79 ARG . 1 1
100 PSI 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C 1 1 80 GLU N -45.45 -39.49 . 79 ARG . . 79 ARG . . 79 ARG . . 79 ARG . 1 1
101 PHI 1 1 79 ARG C 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C -68.29 -62.81 . 80 GLU . . 80 GLU . . 80 GLU . . 80 GLU . 1 1
102 PSI 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C 1 1 81 MET N -47.89 -38.79 . 80 GLU . . 80 GLU . . 80 GLU . . 80 GLU . 1 1
103 PHI 1 1 80 GLU C 1 1 81 MET N 1 1 81 MET CA 1 1 81 MET C -65.72 -57.3 . 81 MET . . 81 MET . . 81 MET . . 81 MET . 1 1
104 PSI 1 1 81 MET N 1 1 81 MET CA 1 1 81 MET C 1 1 82 ALA N -44.999996 -38.319996 . 81 MET . . 81 MET . . 81 MET . . 81 MET . 1 1
105 PHI 1 1 81 MET C 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C -67.27 -58.29 . 82 ALA . . 82 ALA . . 82 ALA . . 82 ALA . 1 1
106 PSI 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C 1 1 83 GLU N -49.49 -31.849998 . 82 ALA . . 82 ALA . . 82 ALA . . 82 ALA . 1 1
107 PHI 1 1 82 ALA C 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C -66.69 -60.47 . 83 GLU . . 83 GLU . . 83 GLU . . 83 GLU . 1 1
108 PSI 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C 1 1 84 ALA N -48.79 -36.97 . 83 GLU . . 83 GLU . . 83 GLU . . 83 GLU . 1 1
109 PHI 1 1 83 GLU C 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C -70.909996 -60.95 . 84 ALA . . 84 ALA . . 84 ALA . . 84 ALA . 1 1
110 PSI 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C 1 1 85 LEU N -46.73 -34.69 . 84 ALA . . 84 ALA . . 84 ALA . . 84 ALA . 1 1
111 PHI 1 1 84 ALA C 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C -69.68 -57.420002 . 85 LEU . . 85 LEU . . 85 LEU . . 85 LEU . 1 1
112 PSI 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C 1 1 86 GLU N -44.24 -32.019997 . 85 LEU . . 85 LEU . . 85 LEU . . 85 LEU . 1 1
113 PHI 1 1 85 LEU C 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C -71.58 -61.24 . 86 GLU . . 86 GLU . . 86 GLU . . 86 GLU . 1 1
114 PSI 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C 1 1 87 ALA N -45.94 -33.74 . 86 GLU . . 86 GLU . . 86 GLU . . 86 GLU . 1 1
115 PHI 1 1 86 GLU C 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C -64.43 -54.13 . 87 ALA . . 87 ALA . . 87 ALA . . 87 ALA . 1 1
116 PSI 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C 1 1 88 ARG N -50.04 -34.34 . 87 ALA . . 87 ALA . . 87 ALA . . 87 ALA . 1 1
117 PHI 1 1 87 ALA C 1 1 88 ARG N 1 1 88 ARG CA 1 1 88 ARG C -66.29 -55.589993 . 88 ARG . . 88 ARG . . 88 ARG . . 88 ARG . 1 1
118 PSI 1 1 88 ARG N 1 1 88 ARG CA 1 1 88 ARG C 1 1 89 GLU N -61.7 -24.66 . 88 ARG . . 88 ARG . . 88 ARG . . 88 ARG . 1 1
119 PHI 1 1 88 ARG C 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C -71.77 -54.49 . 89 GLU . . 89 GLU . . 89 GLU . . 89 GLU . 1 1
120 PSI 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C 1 1 90 ARG N -46.73 -33.73 . 89 GLU . . 89 GLU . . 89 GLU . . 89 GLU . 1 1
121 PHI 1 1 89 GLU C 1 1 90 ARG N 1 1 90 ARG CA 1 1 90 ARG C -78.32 -61.42 . 90 ARG . . 90 ARG . . 90 ARG . . 90 ARG . 1 1
122 PSI 1 1 90 ARG N 1 1 90 ARG CA 1 1 90 ARG C 1 1 91 GLU N -36.85 -21.27 . 90 ARG . . 90 ARG . . 90 ARG . . 90 ARG . 1 1
123 PHI 1 1 91 GLU C 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C -105.41 -46.21 . 92 ALA . . 92 ALA . . 92 ALA . . 92 ALA . 1 1
124 PSI 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C 1 1 93 PRO N 105.49 193.81 . 92 ALA . . 92 ALA . . 92 ALA . . 92 ALA . 1 1
125 PHI 1 1 94 HIS C 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C -112.05 -22.37 . 95 LEU . . 95 LEU . . 95 LEU . . 95 LEU . 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 MET C C -15.417 -4.490 -19.858 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -14.168 -4.624 -20.724 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -14.080 -6.039 -21.299 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -13.236 -8.858 -22.355 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -13.692 -7.089 -20.270 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -12.098 -4.316 -20.407 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H -14.231 -3.918 -21.538 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB3 H -13.344 -6.049 -22.087 1.00 . A A . 1 MET HB3 1 1
1 9 1 1 1 MET HE1 H -13.901 -8.573 -23.158 1.00 . A A . 1 MET HE1 1 1
1 10 1 1 1 MET HE2 H -12.389 -8.189 -22.334 1.00 . A A . 1 MET HE2 1 1
1 11 1 1 1 MET HE3 H -12.893 -9.869 -22.514 1.00 . A A . 1 MET HE3 1 1
1 12 1 1 1 MET HG3 H -14.208 -6.876 -19.346 1.00 . A A . 1 MET HG3 1 1
1 13 1 1 1 MET N N -12.968 -4.314 -19.956 1.00 . A A . 1 MET N 1 1
1 14 1 1 1 MET O O -16.498 -4.178 -20.356 1.00 . A A . 1 MET O 1 1
1 15 1 1 1 MET SD S -14.111 -8.762 -20.795 1.00 . A A . 1 MET SD 1 1
1 16 1 1 2 ALA C C -16.249 -3.396 -16.746 1.00 . A A . 2 ALA C 1 1
1 17 1 1 2 ALA CA C -16.375 -4.635 -17.626 1.00 . A A . 2 ALA CA 1 1
1 18 1 1 2 ALA CB C -16.453 -5.889 -16.768 1.00 . A A . 2 ALA CB 1 1
1 19 1 1 2 ALA H H -14.374 -4.975 -18.224 1.00 . A A . 2 ALA H 1 1
1 20 1 1 2 ALA HA H -17.287 -4.564 -18.201 1.00 . A A . 2 ALA HA 1 1
1 21 1 1 2 ALA HB1 H -15.917 -5.726 -15.844 1.00 . A A . 2 ALA HB1 1 1
1 22 1 1 2 ALA HB2 H -17.487 -6.112 -16.550 1.00 . A A . 2 ALA HB2 1 1
1 23 1 1 2 ALA HB3 H -16.010 -6.717 -17.300 1.00 . A A . 2 ALA HB3 1 1
1 24 1 1 2 ALA N N -15.261 -4.730 -18.560 1.00 . A A . 2 ALA N 1 1
1 25 1 1 2 ALA O O -17.251 -2.796 -16.355 1.00 . A A . 2 ALA O 1 1
1 26 1 1 3 ARG C C -13.855 -0.854 -16.320 1.00 . A A . 3 ARG C 1 1
1 27 1 1 3 ARG CA C -14.757 -1.853 -15.599 1.00 . A A . 3 ARG CA 1 1
1 28 1 1 3 ARG CB C -14.111 -2.278 -14.279 1.00 . A A . 3 ARG CB 1 1
1 29 1 1 3 ARG CD C -13.349 -4.666 -14.107 1.00 . A A . 3 ARG CD 1 1
1 30 1 1 3 ARG CG C -12.948 -3.240 -14.452 1.00 . A A . 3 ARG CG 1 1
1 31 1 1 3 ARG CZ C -11.477 -6.016 -14.955 1.00 . A A . 3 ARG CZ 1 1
1 32 1 1 3 ARG H H -14.254 -3.538 -16.777 1.00 . A A . 3 ARG H 1 1
1 33 1 1 3 ARG HA H -15.704 -1.379 -15.391 1.00 . A A . 3 ARG HA 1 1
1 34 1 1 3 ARG HB3 H -14.859 -2.756 -13.665 1.00 . A A . 3 ARG HB3 1 1
1 35 1 1 3 ARG HD3 H -14.424 -4.747 -14.165 1.00 . A A . 3 ARG HD3 1 1
1 36 1 1 3 ARG HE H -13.324 -6.027 -15.708 1.00 . A A . 3 ARG HE 1 1
1 37 1 1 3 ARG HG3 H -12.141 -2.935 -13.802 1.00 . A A . 3 ARG HG3 1 1
1 38 1 1 3 ARG HH11 H -11.028 -4.836 -13.378 1.00 . A A . 3 ARG HH11 1 1
1 39 1 1 3 ARG HH12 H -9.718 -5.793 -13.986 1.00 . A A . 3 ARG HH12 1 1
1 40 1 1 3 ARG HH21 H -11.607 -7.292 -16.516 1.00 . A A . 3 ARG HH21 1 1
1 41 1 1 3 ARG HH22 H -10.047 -7.188 -15.772 1.00 . A A . 3 ARG HH22 1 1
1 42 1 1 3 ARG N N -15.013 -3.020 -16.436 1.00 . A A . 3 ARG N 1 1
1 43 1 1 3 ARG NE N -12.749 -5.638 -15.017 1.00 . A A . 3 ARG NE 1 1
1 44 1 1 3 ARG NH1 N -10.674 -5.506 -14.031 1.00 . A A . 3 ARG NH1 1 1
1 45 1 1 3 ARG NH2 N -11.005 -6.905 -15.819 1.00 . A A . 3 ARG NH2 1 1
1 46 1 1 3 ARG O O -13.240 -1.179 -17.335 1.00 . A A . 3 ARG O 1 1
1 47 1 1 4 ALA C C -11.520 1.321 -15.877 1.00 . A A . 4 ALA C 1 1
1 48 1 1 4 ALA CA C -12.957 1.407 -16.380 1.00 . A A . 4 ALA CA 1 1
1 49 1 1 4 ALA CB C -13.544 2.777 -16.077 1.00 . A A . 4 ALA CB 1 1
1 50 1 1 4 ALA H H -14.298 0.560 -14.978 1.00 . A A . 4 ALA H 1 1
1 51 1 1 4 ALA HA H -12.962 1.269 -17.451 1.00 . A A . 4 ALA HA 1 1
1 52 1 1 4 ALA HB1 H -13.372 3.020 -15.038 1.00 . A A . 4 ALA HB1 1 1
1 53 1 1 4 ALA HB2 H -13.068 3.518 -16.703 1.00 . A A . 4 ALA HB2 1 1
1 54 1 1 4 ALA HB3 H -14.606 2.766 -16.274 1.00 . A A . 4 ALA HB3 1 1
1 55 1 1 4 ALA N N -13.783 0.362 -15.788 1.00 . A A . 4 ALA N 1 1
1 56 1 1 4 ALA O O -10.580 1.658 -16.596 1.00 . A A . 4 ALA O 1 1
1 57 1 1 5 ASP C C -9.161 -0.210 -14.853 1.00 . A A . 5 ASP C 1 1
1 58 1 1 5 ASP CA C -10.035 0.738 -14.039 1.00 . A A . 5 ASP CA 1 1
1 59 1 1 5 ASP CB C -10.151 0.235 -12.600 1.00 . A A . 5 ASP CB 1 1
1 60 1 1 5 ASP CG C -11.154 1.029 -11.787 1.00 . A A . 5 ASP CG 1 1
1 61 1 1 5 ASP H H -12.147 0.615 -14.115 1.00 . A A . 5 ASP H 1 1
1 62 1 1 5 ASP HA H -9.577 1.714 -14.033 1.00 . A A . 5 ASP HA 1 1
1 63 1 1 5 ASP HB3 H -9.187 0.310 -12.119 1.00 . A A . 5 ASP HB3 1 1
1 64 1 1 5 ASP N N -11.359 0.868 -14.638 1.00 . A A . 5 ASP N 1 1
1 65 1 1 5 ASP O O -8.145 0.196 -15.417 1.00 . A A . 5 ASP O 1 1
1 66 1 1 5 ASP OD1 O -11.451 2.180 -12.172 1.00 . A A . 5 ASP OD1 1 1
1 67 1 1 5 ASP OD2 O -11.644 0.502 -10.766 1.00 . A A . 5 ASP OD2 1 1
1 68 1 1 6 ASP C C -7.410 -2.650 -15.084 1.00 . A A . 6 ASP C 1 1
1 69 1 1 6 ASP CA C -8.814 -2.482 -15.655 1.00 . A A . 6 ASP CA 1 1
1 70 1 1 6 ASP CB C -8.736 -2.098 -17.133 1.00 . A A . 6 ASP CB 1 1
1 71 1 1 6 ASP CG C -8.122 -3.193 -17.984 1.00 . A A . 6 ASP CG 1 1
1 72 1 1 6 ASP H H -10.380 -1.739 -14.438 1.00 . A A . 6 ASP H 1 1
1 73 1 1 6 ASP HA H -9.341 -3.420 -15.564 1.00 . A A . 6 ASP HA 1 1
1 74 1 1 6 ASP HB3 H -8.134 -1.207 -17.236 1.00 . A A . 6 ASP HB3 1 1
1 75 1 1 6 ASP N N -9.562 -1.476 -14.909 1.00 . A A . 6 ASP N 1 1
1 76 1 1 6 ASP O O -6.936 -1.813 -14.314 1.00 . A A . 6 ASP O 1 1
1 77 1 1 6 ASP OD1 O -8.766 -4.252 -18.145 1.00 . A A . 6 ASP OD1 1 1
1 78 1 1 6 ASP OD2 O -6.998 -2.992 -18.487 1.00 . A A . 6 ASP OD2 1 1
1 79 1 1 7 THR C C -4.511 -2.780 -15.099 1.00 . A A . 7 THR C 1 1
1 80 1 1 7 THR CA C -5.397 -4.015 -14.992 1.00 . A A . 7 THR CA 1 1
1 81 1 1 7 THR CB C -4.750 -5.167 -15.783 1.00 . A A . 7 THR CB 1 1
1 82 1 1 7 THR CG2 C -4.426 -6.338 -14.866 1.00 . A A . 7 THR CG2 1 1
1 83 1 1 7 THR H H -7.177 -4.366 -16.082 1.00 . A A . 7 THR H 1 1
1 84 1 1 7 THR HA H -5.463 -4.310 -13.955 1.00 . A A . 7 THR HA 1 1
1 85 1 1 7 THR HB H -3.831 -4.810 -16.224 1.00 . A A . 7 THR HB 1 1
1 86 1 1 7 THR HG1 H -6.306 -6.175 -16.455 1.00 . A A . 7 THR HG1 1 1
1 87 1 1 7 THR HG21 H -3.462 -6.746 -15.132 1.00 . A A . 7 THR HG21 1 1
1 88 1 1 7 THR HG22 H -5.183 -7.101 -14.975 1.00 . A A . 7 THR HG22 1 1
1 89 1 1 7 THR HG23 H -4.403 -5.997 -13.842 1.00 . A A . 7 THR HG23 1 1
1 90 1 1 7 THR N N -6.747 -3.736 -15.467 1.00 . A A . 7 THR N 1 1
1 91 1 1 7 THR O O -4.746 -1.906 -15.932 1.00 . A A . 7 THR O 1 1
1 92 1 1 7 THR OG1 O -5.631 -5.601 -16.825 1.00 . A A . 7 THR OG1 1 1
1 93 1 1 8 ALA C C -3.276 -0.294 -13.864 1.00 . A A . 8 ALA C 1 1
1 94 1 1 8 ALA CA C -2.566 -1.587 -14.253 1.00 . A A . 8 ALA CA 1 1
1 95 1 1 8 ALA CB C -1.912 -1.442 -15.619 1.00 . A A . 8 ALA CB 1 1
1 96 1 1 8 ALA H H -3.354 -3.442 -13.610 1.00 . A A . 8 ALA H 1 1
1 97 1 1 8 ALA HA H -1.790 -1.790 -13.529 1.00 . A A . 8 ALA HA 1 1
1 98 1 1 8 ALA HB1 H -2.611 -0.985 -16.305 1.00 . A A . 8 ALA HB1 1 1
1 99 1 1 8 ALA HB2 H -1.032 -0.822 -15.533 1.00 . A A . 8 ALA HB2 1 1
1 100 1 1 8 ALA HB3 H -1.632 -2.417 -15.988 1.00 . A A . 8 ALA HB3 1 1
1 101 1 1 8 ALA N N -3.490 -2.715 -14.250 1.00 . A A . 8 ALA N 1 1
1 102 1 1 8 ALA O O -4.411 -0.317 -13.385 1.00 . A A . 8 ALA O 1 1
1 103 1 1 9 LEU C C -4.378 2.440 -14.625 1.00 . A A . 9 LEU C 1 1
1 104 1 1 9 LEU CA C -3.170 2.135 -13.745 1.00 . A A . 9 LEU CA 1 1
1 105 1 1 9 LEU CB C -2.114 3.228 -13.912 1.00 . A A . 9 LEU CB 1 1
1 106 1 1 9 LEU CD1 C -1.538 4.357 -16.074 1.00 . A A . 9 LEU CD1 1 1
1 107 1 1 9 LEU CD2 C 0.212 3.072 -14.834 1.00 . A A . 9 LEU CD2 1 1
1 108 1 1 9 LEU CG C -1.267 3.156 -15.182 1.00 . A A . 9 LEU CG 1 1
1 109 1 1 9 LEU H H -1.703 0.786 -14.458 1.00 . A A . 9 LEU H 1 1
1 110 1 1 9 LEU HA H -3.488 2.107 -12.714 1.00 . A A . 9 LEU HA 1 1
1 111 1 1 9 LEU HB3 H -1.445 3.174 -13.064 1.00 . A A . 9 LEU HB3 1 1
1 112 1 1 9 LEU HD11 H -1.840 5.197 -15.465 1.00 . A A . 9 LEU HD11 1 1
1 113 1 1 9 LEU HD12 H -2.326 4.117 -16.772 1.00 . A A . 9 LEU HD12 1 1
1 114 1 1 9 LEU HD13 H -0.641 4.612 -16.619 1.00 . A A . 9 LEU HD13 1 1
1 115 1 1 9 LEU HD21 H 0.792 2.987 -15.740 1.00 . A A . 9 LEU HD21 1 1
1 116 1 1 9 LEU HD22 H 0.387 2.206 -14.212 1.00 . A A . 9 LEU HD22 1 1
1 117 1 1 9 LEU HD23 H 0.507 3.963 -14.299 1.00 . A A . 9 LEU HD23 1 1
1 118 1 1 9 LEU HG H -1.532 2.265 -15.735 1.00 . A A . 9 LEU HG 1 1
1 119 1 1 9 LEU N N -2.603 0.831 -14.074 1.00 . A A . 9 LEU N 1 1
1 120 1 1 9 LEU O O -4.440 2.056 -15.792 1.00 . A A . 9 LEU O 1 1
1 121 1 1 10 PRO C C -6.327 4.570 -15.849 1.00 . A A . 10 PRO C 1 1
1 122 1 1 10 PRO CA C -6.585 3.527 -14.768 1.00 . A A . 10 PRO CA 1 1
1 123 1 1 10 PRO CB C -7.475 4.107 -13.666 1.00 . A A . 10 PRO CB 1 1
1 124 1 1 10 PRO CD C -5.355 3.642 -12.665 1.00 . A A . 10 PRO CD 1 1
1 125 1 1 10 PRO CG C -6.524 4.586 -12.624 1.00 . A A . 10 PRO CG 1 1
1 126 1 1 10 PRO HA H -7.068 2.666 -15.206 1.00 . A A . 10 PRO HA 1 1
1 127 1 1 10 PRO HB3 H -8.127 3.337 -13.281 1.00 . A A . 10 PRO HB3 1 1
1 128 1 1 10 PRO HD3 H -5.502 2.830 -11.968 1.00 . A A . 10 PRO HD3 1 1
1 129 1 1 10 PRO HG3 H -6.998 4.555 -11.654 1.00 . A A . 10 PRO HG3 1 1
1 130 1 1 10 PRO N N -5.362 3.151 -14.052 1.00 . A A . 10 PRO N 1 1
1 131 1 1 10 PRO O O -6.759 4.414 -16.991 1.00 . A A . 10 PRO O 1 1
1 132 1 1 11 ALA C C -3.826 7.077 -16.349 1.00 . A A . 11 ALA C 1 1
1 133 1 1 11 ALA CA C -5.302 6.701 -16.423 1.00 . A A . 11 ALA CA 1 1
1 134 1 1 11 ALA CB C -6.173 7.919 -16.151 1.00 . A A . 11 ALA CB 1 1
1 135 1 1 11 ALA H H -5.303 5.701 -14.558 1.00 . A A . 11 ALA H 1 1
1 136 1 1 11 ALA HA H -5.524 6.345 -17.418 1.00 . A A . 11 ALA HA 1 1
1 137 1 1 11 ALA HB1 H -6.240 8.082 -15.085 1.00 . A A . 11 ALA HB1 1 1
1 138 1 1 11 ALA HB2 H -5.735 8.787 -16.622 1.00 . A A . 11 ALA HB2 1 1
1 139 1 1 11 ALA HB3 H -7.161 7.751 -16.553 1.00 . A A . 11 ALA HB3 1 1
1 140 1 1 11 ALA N N -5.620 5.634 -15.483 1.00 . A A . 11 ALA N 1 1
1 141 1 1 11 ALA O O -3.013 6.591 -17.134 1.00 . A A . 11 ALA O 1 1
1 142 1 1 12 ALA C C -1.334 7.415 -14.337 1.00 . A A . 12 ALA C 1 1
1 143 1 1 12 ALA CA C -2.109 8.384 -15.224 1.00 . A A . 12 ALA CA 1 1
1 144 1 1 12 ALA CB C -2.073 9.786 -14.635 1.00 . A A . 12 ALA CB 1 1
1 145 1 1 12 ALA H H -4.182 8.295 -14.805 1.00 . A A . 12 ALA H 1 1
1 146 1 1 12 ALA HA H -1.642 8.417 -16.198 1.00 . A A . 12 ALA HA 1 1
1 147 1 1 12 ALA HB1 H -1.931 10.505 -15.429 1.00 . A A . 12 ALA HB1 1 1
1 148 1 1 12 ALA HB2 H -3.006 9.988 -14.129 1.00 . A A . 12 ALA HB2 1 1
1 149 1 1 12 ALA HB3 H -1.258 9.860 -13.932 1.00 . A A . 12 ALA HB3 1 1
1 150 1 1 12 ALA N N -3.488 7.944 -15.401 1.00 . A A . 12 ALA N 1 1
1 151 1 1 12 ALA O O -0.273 6.919 -14.718 1.00 . A A . 12 ALA O 1 1
1 152 1 1 13 THR C C -2.259 5.516 -11.352 1.00 . A A . 13 THR C 1 1
1 153 1 1 13 THR CA C -1.227 6.242 -12.206 1.00 . A A . 13 THR CA 1 1
1 154 1 1 13 THR CB C -0.250 6.993 -11.282 1.00 . A A . 13 THR CB 1 1
1 155 1 1 13 THR CG2 C 0.967 6.134 -10.969 1.00 . A A . 13 THR CG2 1 1
1 156 1 1 13 THR H H -2.717 7.575 -12.903 1.00 . A A . 13 THR H 1 1
1 157 1 1 13 THR HA H -0.666 5.514 -12.774 1.00 . A A . 13 THR HA 1 1
1 158 1 1 13 THR HB H -0.757 7.222 -10.357 1.00 . A A . 13 THR HB 1 1
1 159 1 1 13 THR HG1 H -0.338 8.946 -11.540 1.00 . A A . 13 THR HG1 1 1
1 160 1 1 13 THR HG21 H 0.646 5.209 -10.514 1.00 . A A . 13 THR HG21 1 1
1 161 1 1 13 THR HG22 H 1.617 6.664 -10.289 1.00 . A A . 13 THR HG22 1 1
1 162 1 1 13 THR HG23 H 1.500 5.918 -11.883 1.00 . A A . 13 THR HG23 1 1
1 163 1 1 13 THR N N -1.869 7.150 -13.149 1.00 . A A . 13 THR N 1 1
1 164 1 1 13 THR O O -2.214 4.294 -11.213 1.00 . A A . 13 THR O 1 1
1 165 1 1 13 THR OG1 O 0.169 8.215 -11.900 1.00 . A A . 13 THR OG1 1 1
1 166 1 1 14 GLY C C -3.664 5.083 -8.675 1.00 . A A . 14 GLY C 1 1
1 167 1 1 14 GLY CA C -4.222 5.684 -9.951 1.00 . A A . 14 GLY CA 1 1
1 168 1 1 14 GLY H H -3.178 7.244 -10.930 1.00 . A A . 14 GLY H 1 1
1 169 1 1 14 GLY HA2 H -4.941 6.447 -9.692 1.00 . A A . 14 GLY HA2 1 1
1 170 1 1 14 GLY HA3 H -4.722 4.908 -10.512 1.00 . A A . 14 GLY HA3 1 1
1 171 1 1 14 GLY N N -3.191 6.275 -10.783 1.00 . A A . 14 GLY N 1 1
1 172 1 1 14 GLY O O -2.873 4.141 -8.720 1.00 . A A . 14 GLY O 1 1
1 173 1 1 15 ALA C C -3.777 3.628 -6.137 1.00 . A A . 15 ALA C 1 1
1 174 1 1 15 ALA CA C -3.613 5.139 -6.244 1.00 . A A . 15 ALA CA 1 1
1 175 1 1 15 ALA CB C -4.362 5.834 -5.117 1.00 . A A . 15 ALA CB 1 1
1 176 1 1 15 ALA H H -4.708 6.376 -7.565 1.00 . A A . 15 ALA H 1 1
1 177 1 1 15 ALA HA H -2.564 5.385 -6.150 1.00 . A A . 15 ALA HA 1 1
1 178 1 1 15 ALA HB1 H -3.848 5.660 -4.183 1.00 . A A . 15 ALA HB1 1 1
1 179 1 1 15 ALA HB2 H -4.403 6.895 -5.313 1.00 . A A . 15 ALA HB2 1 1
1 180 1 1 15 ALA HB3 H -5.365 5.440 -5.055 1.00 . A A . 15 ALA HB3 1 1
1 181 1 1 15 ALA N N -4.076 5.628 -7.536 1.00 . A A . 15 ALA N 1 1
1 182 1 1 15 ALA O O -2.987 2.951 -5.477 1.00 . A A . 15 ALA O 1 1
1 183 1 1 16 LEU C C -3.886 0.883 -7.310 1.00 . A A . 16 LEU C 1 1
1 184 1 1 16 LEU CA C -5.077 1.668 -6.769 1.00 . A A . 16 LEU CA 1 1
1 185 1 1 16 LEU CB C -6.327 1.352 -7.591 1.00 . A A . 16 LEU CB 1 1
1 186 1 1 16 LEU CD1 C -6.459 -1.045 -6.869 1.00 . A A . 16 LEU CD1 1 1
1 187 1 1 16 LEU CD2 C -7.848 0.684 -5.713 1.00 . A A . 16 LEU CD2 1 1
1 188 1 1 16 LEU CG C -7.235 0.253 -7.036 1.00 . A A . 16 LEU CG 1 1
1 189 1 1 16 LEU H H -5.403 3.691 -7.299 1.00 . A A . 16 LEU H 1 1
1 190 1 1 16 LEU HA H -5.248 1.379 -5.743 1.00 . A A . 16 LEU HA 1 1
1 191 1 1 16 LEU HB3 H -6.005 1.050 -8.578 1.00 . A A . 16 LEU HB3 1 1
1 192 1 1 16 LEU HD11 H -5.539 -0.989 -7.429 1.00 . A A . 16 LEU HD11 1 1
1 193 1 1 16 LEU HD12 H -7.054 -1.869 -7.235 1.00 . A A . 16 LEU HD12 1 1
1 194 1 1 16 LEU HD13 H -6.236 -1.199 -5.823 1.00 . A A . 16 LEU HD13 1 1
1 195 1 1 16 LEU HD21 H -7.067 1.021 -5.047 1.00 . A A . 16 LEU HD21 1 1
1 196 1 1 16 LEU HD22 H -8.367 -0.151 -5.267 1.00 . A A . 16 LEU HD22 1 1
1 197 1 1 16 LEU HD23 H -8.546 1.490 -5.886 1.00 . A A . 16 LEU HD23 1 1
1 198 1 1 16 LEU HG H -8.039 0.072 -7.736 1.00 . A A . 16 LEU HG 1 1
1 199 1 1 16 LEU N N -4.808 3.102 -6.790 1.00 . A A . 16 LEU N 1 1
1 200 1 1 16 LEU O O -3.508 -0.149 -6.754 1.00 . A A . 16 LEU O 1 1
1 201 1 1 17 GLU C C -0.913 0.853 -8.124 1.00 . A A . 17 GLU C 1 1
1 202 1 1 17 GLU CA C -2.151 0.723 -9.007 1.00 . A A . 17 GLU CA 1 1
1 203 1 1 17 GLU CB C -1.871 1.323 -10.387 1.00 . A A . 17 GLU CB 1 1
1 204 1 1 17 GLU CD C 0.641 1.106 -10.544 1.00 . A A . 17 GLU CD 1 1
1 205 1 1 17 GLU CG C -0.541 2.053 -10.475 1.00 . A A . 17 GLU CG 1 1
1 206 1 1 17 GLU H H -3.647 2.205 -8.790 1.00 . A A . 17 GLU H 1 1
1 207 1 1 17 GLU HA H -2.388 -0.323 -9.121 1.00 . A A . 17 GLU HA 1 1
1 208 1 1 17 GLU HB3 H -2.657 2.022 -10.629 1.00 . A A . 17 GLU HB3 1 1
1 209 1 1 17 GLU HG3 H -0.431 2.681 -9.602 1.00 . A A . 17 GLU HG3 1 1
1 210 1 1 17 GLU N N -3.299 1.380 -8.393 1.00 . A A . 17 GLU N 1 1
1 211 1 1 17 GLU O O -0.069 -0.042 -8.082 1.00 . A A . 17 GLU O 1 1
1 212 1 1 17 GLU OE1 O 0.441 -0.064 -10.931 1.00 . A A . 17 GLU OE1 1 1
1 213 1 1 17 GLU OE2 O 1.766 1.535 -10.211 1.00 . A A . 17 GLU OE2 1 1
1 214 1 1 18 LEU C C 0.409 1.158 -5.447 1.00 . A A . 18 LEU C 1 1
1 215 1 1 18 LEU CA C 0.321 2.224 -6.535 1.00 . A A . 18 LEU CA 1 1
1 216 1 1 18 LEU CB C 0.202 3.610 -5.898 1.00 . A A . 18 LEU CB 1 1
1 217 1 1 18 LEU CD1 C 1.392 5.796 -5.603 1.00 . A A . 18 LEU CD1 1 1
1 218 1 1 18 LEU CD2 C 1.931 3.869 -4.100 1.00 . A A . 18 LEU CD2 1 1
1 219 1 1 18 LEU CG C 1.518 4.283 -5.506 1.00 . A A . 18 LEU CG 1 1
1 220 1 1 18 LEU H H -1.517 2.652 -7.493 1.00 . A A . 18 LEU H 1 1
1 221 1 1 18 LEU HA H 1.221 2.187 -7.132 1.00 . A A . 18 LEU HA 1 1
1 222 1 1 18 LEU HB3 H -0.400 3.512 -5.006 1.00 . A A . 18 LEU HB3 1 1
1 223 1 1 18 LEU HD11 H 0.468 6.049 -6.098 1.00 . A A . 18 LEU HD11 1 1
1 224 1 1 18 LEU HD12 H 2.224 6.191 -6.169 1.00 . A A . 18 LEU HD12 1 1
1 225 1 1 18 LEU HD13 H 1.399 6.222 -4.611 1.00 . A A . 18 LEU HD13 1 1
1 226 1 1 18 LEU HD21 H 1.541 2.885 -3.887 1.00 . A A . 18 LEU HD21 1 1
1 227 1 1 18 LEU HD22 H 1.535 4.577 -3.387 1.00 . A A . 18 LEU HD22 1 1
1 228 1 1 18 LEU HD23 H 3.009 3.854 -4.032 1.00 . A A . 18 LEU HD23 1 1
1 229 1 1 18 LEU HG H 2.294 3.968 -6.190 1.00 . A A . 18 LEU HG 1 1
1 230 1 1 18 LEU N N -0.812 1.975 -7.418 1.00 . A A . 18 LEU N 1 1
1 231 1 1 18 LEU O O 1.454 0.537 -5.256 1.00 . A A . 18 LEU O 1 1
1 232 1 1 19 VAL C C -0.525 -1.449 -4.222 1.00 . A A . 19 VAL C 1 1
1 233 1 1 19 VAL CA C -0.747 -0.044 -3.674 1.00 . A A . 19 VAL CA 1 1
1 234 1 1 19 VAL CB C -2.095 -0.002 -2.930 1.00 . A A . 19 VAL CB 1 1
1 235 1 1 19 VAL CG1 C -2.453 -1.380 -2.397 1.00 . A A . 19 VAL CG1 1 1
1 236 1 1 19 VAL CG2 C -2.049 1.020 -1.804 1.00 . A A . 19 VAL CG2 1 1
1 237 1 1 19 VAL H H -1.499 1.476 -4.941 1.00 . A A . 19 VAL H 1 1
1 238 1 1 19 VAL HA H 0.038 0.185 -2.968 1.00 . A A . 19 VAL HA 1 1
1 239 1 1 19 VAL HB H -2.860 0.299 -3.630 1.00 . A A . 19 VAL HB 1 1
1 240 1 1 19 VAL HG11 H -3.304 -1.300 -1.736 1.00 . A A . 19 VAL HG11 1 1
1 241 1 1 19 VAL HG12 H -2.698 -2.034 -3.221 1.00 . A A . 19 VAL HG12 1 1
1 242 1 1 19 VAL HG13 H -1.613 -1.786 -1.852 1.00 . A A . 19 VAL HG13 1 1
1 243 1 1 19 VAL HG21 H -2.659 1.871 -2.065 1.00 . A A . 19 VAL HG21 1 1
1 244 1 1 19 VAL HG22 H -2.427 0.571 -0.896 1.00 . A A . 19 VAL HG22 1 1
1 245 1 1 19 VAL HG23 H -1.029 1.340 -1.649 1.00 . A A . 19 VAL HG23 1 1
1 246 1 1 19 VAL N N -0.697 0.949 -4.740 1.00 . A A . 19 VAL N 1 1
1 247 1 1 19 VAL O O 0.342 -2.182 -3.745 1.00 . A A . 19 VAL O 1 1
1 248 1 1 20 ARG C C 0.214 -3.384 -6.347 1.00 . A A . 20 ARG C 1 1
1 249 1 1 20 ARG CA C -1.203 -3.137 -5.839 1.00 . A A . 20 ARG CA 1 1
1 250 1 1 20 ARG CB C -2.200 -3.271 -6.991 1.00 . A A . 20 ARG CB 1 1
1 251 1 1 20 ARG CD C -4.605 -3.508 -7.681 1.00 . A A . 20 ARG CD 1 1
1 252 1 1 20 ARG CG C -3.608 -3.627 -6.540 1.00 . A A . 20 ARG CG 1 1
1 253 1 1 20 ARG CZ C -4.935 -4.496 -9.909 1.00 . A A . 20 ARG CZ 1 1
1 254 1 1 20 ARG H H -1.985 -1.189 -5.562 1.00 . A A . 20 ARG H 1 1
1 255 1 1 20 ARG HA H -1.436 -3.874 -5.085 1.00 . A A . 20 ARG HA 1 1
1 256 1 1 20 ARG HB3 H -1.855 -4.044 -7.661 1.00 . A A . 20 ARG HB3 1 1
1 257 1 1 20 ARG HD3 H -4.486 -2.540 -8.146 1.00 . A A . 20 ARG HD3 1 1
1 258 1 1 20 ARG HE H -3.859 -5.319 -8.445 1.00 . A A . 20 ARG HE 1 1
1 259 1 1 20 ARG HG3 H -3.901 -2.957 -5.746 1.00 . A A . 20 ARG HG3 1 1
1 260 1 1 20 ARG HH11 H -5.853 -2.720 -9.621 1.00 . A A . 20 ARG HH11 1 1
1 261 1 1 20 ARG HH12 H -6.077 -3.426 -11.188 1.00 . A A . 20 ARG HH12 1 1
1 262 1 1 20 ARG HH21 H -4.146 -6.260 -10.503 1.00 . A A . 20 ARG HH21 1 1
1 263 1 1 20 ARG HH22 H -5.107 -5.440 -11.687 1.00 . A A . 20 ARG HH22 1 1
1 264 1 1 20 ARG N N -1.313 -1.819 -5.225 1.00 . A A . 20 ARG N 1 1
1 265 1 1 20 ARG NE N -4.409 -4.547 -8.690 1.00 . A A . 20 ARG NE 1 1
1 266 1 1 20 ARG NH1 N -5.684 -3.463 -10.269 1.00 . A A . 20 ARG NH1 1 1
1 267 1 1 20 ARG NH2 N -4.711 -5.479 -10.771 1.00 . A A . 20 ARG NH2 1 1
1 268 1 1 20 ARG O O 0.748 -4.486 -6.220 1.00 . A A . 20 ARG O 1 1
1 269 1 1 21 HIS C C 3.171 -2.746 -6.335 1.00 . A A . 21 HIS C 1 1
1 270 1 1 21 HIS CA C 2.175 -2.455 -7.452 1.00 . A A . 21 HIS CA 1 1
1 271 1 1 21 HIS CB C 2.565 -1.164 -8.173 1.00 . A A . 21 HIS CB 1 1
1 272 1 1 21 HIS CD2 C 4.805 -0.267 -9.123 1.00 . A A . 21 HIS CD2 1 1
1 273 1 1 21 HIS CE1 C 5.621 -2.162 -9.865 1.00 . A A . 21 HIS CE1 1 1
1 274 1 1 21 HIS CG C 3.900 -1.235 -8.847 1.00 . A A . 21 HIS CG 1 1
1 275 1 1 21 HIS H H 0.343 -1.497 -6.996 1.00 . A A . 21 HIS H 1 1
1 276 1 1 21 HIS HA H 2.195 -3.271 -8.157 1.00 . A A . 21 HIS HA 1 1
1 277 1 1 21 HIS HB3 H 2.595 -0.354 -7.459 1.00 . A A . 21 HIS HB3 1 1
1 278 1 1 21 HIS HD1 H 4.023 -3.294 -9.276 1.00 . A A . 21 HIS HD1 1 1
1 279 1 1 21 HIS HD2 H 4.711 0.785 -8.889 1.00 . A A . 21 HIS HD2 1 1
1 280 1 1 21 HIS HE1 H 6.275 -2.891 -10.319 1.00 . A A . 21 HIS HE1 1 1
1 281 1 1 21 HIS N N 0.819 -2.350 -6.923 1.00 . A A . 21 HIS N 1 1
1 282 1 1 21 HIS ND1 N 4.441 -2.410 -9.326 1.00 . A A . 21 HIS ND1 1 1
1 283 1 1 21 HIS NE2 N 5.866 -0.868 -9.756 1.00 . A A . 21 HIS NE2 1 1
1 284 1 1 21 HIS O O 3.921 -3.722 -6.396 1.00 . A A . 21 HIS O 1 1
1 285 1 1 22 LEU C C 3.891 -3.428 -3.529 1.00 . A A . 22 LEU C 1 1
1 286 1 1 22 LEU CA C 4.081 -2.063 -4.183 1.00 . A A . 22 LEU CA 1 1
1 287 1 1 22 LEU CB C 3.851 -0.955 -3.152 1.00 . A A . 22 LEU CB 1 1
1 288 1 1 22 LEU CD1 C 4.021 1.447 -2.456 1.00 . A A . 22 LEU CD1 1 1
1 289 1 1 22 LEU CD2 C 5.670 0.500 -4.080 1.00 . A A . 22 LEU CD2 1 1
1 290 1 1 22 LEU CG C 4.229 0.460 -3.594 1.00 . A A . 22 LEU CG 1 1
1 291 1 1 22 LEU H H 2.556 -1.138 -5.321 1.00 . A A . 22 LEU H 1 1
1 292 1 1 22 LEU HA H 5.093 -1.993 -4.554 1.00 . A A . 22 LEU HA 1 1
1 293 1 1 22 LEU HB3 H 4.434 -1.196 -2.275 1.00 . A A . 22 LEU HB3 1 1
1 294 1 1 22 LEU HD11 H 3.638 2.375 -2.850 1.00 . A A . 22 LEU HD11 1 1
1 295 1 1 22 LEU HD12 H 4.963 1.628 -1.959 1.00 . A A . 22 LEU HD12 1 1
1 296 1 1 22 LEU HD13 H 3.315 1.036 -1.747 1.00 . A A . 22 LEU HD13 1 1
1 297 1 1 22 LEU HD21 H 6.205 1.277 -3.555 1.00 . A A . 22 LEU HD21 1 1
1 298 1 1 22 LEU HD22 H 5.686 0.706 -5.141 1.00 . A A . 22 LEU HD22 1 1
1 299 1 1 22 LEU HD23 H 6.140 -0.454 -3.892 1.00 . A A . 22 LEU HD23 1 1
1 300 1 1 22 LEU HG H 3.590 0.757 -4.413 1.00 . A A . 22 LEU HG 1 1
1 301 1 1 22 LEU N N 3.176 -1.896 -5.315 1.00 . A A . 22 LEU N 1 1
1 302 1 1 22 LEU O O 4.852 -4.053 -3.081 1.00 . A A . 22 LEU O 1 1
1 303 1 1 23 VAL C C 2.811 -6.324 -3.768 1.00 . A A . 23 VAL C 1 1
1 304 1 1 23 VAL CA C 2.328 -5.179 -2.884 1.00 . A A . 23 VAL CA 1 1
1 305 1 1 23 VAL CB C 0.813 -5.331 -2.648 1.00 . A A . 23 VAL CB 1 1
1 306 1 1 23 VAL CG1 C 0.496 -6.714 -2.098 1.00 . A A . 23 VAL CG1 1 1
1 307 1 1 23 VAL CG2 C 0.309 -4.245 -1.709 1.00 . A A . 23 VAL CG2 1 1
1 308 1 1 23 VAL H H 1.920 -3.342 -3.854 1.00 . A A . 23 VAL H 1 1
1 309 1 1 23 VAL HA H 2.828 -5.237 -1.929 1.00 . A A . 23 VAL HA 1 1
1 310 1 1 23 VAL HB H 0.307 -5.221 -3.596 1.00 . A A . 23 VAL HB 1 1
1 311 1 1 23 VAL HG11 H 0.456 -6.672 -1.019 1.00 . A A . 23 VAL HG11 1 1
1 312 1 1 23 VAL HG12 H -0.460 -7.043 -2.481 1.00 . A A . 23 VAL HG12 1 1
1 313 1 1 23 VAL HG13 H 1.265 -7.408 -2.402 1.00 . A A . 23 VAL HG13 1 1
1 314 1 1 23 VAL HG21 H -0.730 -4.042 -1.919 1.00 . A A . 23 VAL HG21 1 1
1 315 1 1 23 VAL HG22 H 0.411 -4.579 -0.687 1.00 . A A . 23 VAL HG22 1 1
1 316 1 1 23 VAL HG23 H 0.888 -3.346 -1.854 1.00 . A A . 23 VAL HG23 1 1
1 317 1 1 23 VAL N N 2.644 -3.886 -3.480 1.00 . A A . 23 VAL N 1 1
1 318 1 1 23 VAL O O 3.452 -7.259 -3.292 1.00 . A A . 23 VAL O 1 1
1 319 1 1 24 ALA C C 4.418 -7.444 -6.016 1.00 . A A . 24 ALA C 1 1
1 320 1 1 24 ALA CA C 2.903 -7.270 -6.008 1.00 . A A . 24 ALA CA 1 1
1 321 1 1 24 ALA CB C 2.402 -6.926 -7.402 1.00 . A A . 24 ALA CB 1 1
1 322 1 1 24 ALA H H 1.984 -5.471 -5.376 1.00 . A A . 24 ALA H 1 1
1 323 1 1 24 ALA HA H 2.445 -8.201 -5.707 1.00 . A A . 24 ALA HA 1 1
1 324 1 1 24 ALA HB1 H 2.914 -7.539 -8.130 1.00 . A A . 24 ALA HB1 1 1
1 325 1 1 24 ALA HB2 H 1.340 -7.111 -7.459 1.00 . A A . 24 ALA HB2 1 1
1 326 1 1 24 ALA HB3 H 2.597 -5.883 -7.608 1.00 . A A . 24 ALA HB3 1 1
1 327 1 1 24 ALA N N 2.499 -6.242 -5.057 1.00 . A A . 24 ALA N 1 1
1 328 1 1 24 ALA O O 4.923 -8.562 -5.918 1.00 . A A . 24 ALA O 1 1
1 329 1 1 25 GLU C C 7.148 -6.882 -4.831 1.00 . A A . 25 GLU C 1 1
1 330 1 1 25 GLU CA C 6.594 -6.364 -6.156 1.00 . A A . 25 GLU CA 1 1
1 331 1 1 25 GLU CB C 7.153 -4.969 -6.445 1.00 . A A . 25 GLU CB 1 1
1 332 1 1 25 GLU CD C 7.848 -3.862 -8.606 1.00 . A A . 25 GLU CD 1 1
1 333 1 1 25 GLU CG C 6.697 -4.395 -7.776 1.00 . A A . 25 GLU CG 1 1
1 334 1 1 25 GLU H H 4.676 -5.471 -6.208 1.00 . A A . 25 GLU H 1 1
1 335 1 1 25 GLU HA H 6.899 -7.034 -6.945 1.00 . A A . 25 GLU HA 1 1
1 336 1 1 25 GLU HB3 H 8.231 -5.021 -6.450 1.00 . A A . 25 GLU HB3 1 1
1 337 1 1 25 GLU HG3 H 6.005 -3.587 -7.587 1.00 . A A . 25 GLU HG3 1 1
1 338 1 1 25 GLU N N 5.137 -6.332 -6.133 1.00 . A A . 25 GLU N 1 1
1 339 1 1 25 GLU O O 8.205 -7.510 -4.791 1.00 . A A . 25 GLU O 1 1
1 340 1 1 25 GLU OE1 O 8.584 -2.986 -8.108 1.00 . A A . 25 GLU OE1 1 1
1 341 1 1 25 GLU OE2 O 8.014 -4.323 -9.755 1.00 . A A . 25 GLU OE2 1 1
1 342 1 1 26 ARG C C 6.521 -8.521 -2.207 1.00 . A A . 26 ARG C 1 1
1 343 1 1 26 ARG CA C 6.843 -7.046 -2.423 1.00 . A A . 26 ARG CA 1 1
1 344 1 1 26 ARG CB C 6.160 -6.201 -1.346 1.00 . A A . 26 ARG CB 1 1
1 345 1 1 26 ARG CD C 7.617 -4.907 0.241 1.00 . A A . 26 ARG CD 1 1
1 346 1 1 26 ARG CG C 6.857 -4.877 -1.076 1.00 . A A . 26 ARG CG 1 1
1 347 1 1 26 ARG CZ C 9.932 -4.317 -0.340 1.00 . A A . 26 ARG CZ 1 1
1 348 1 1 26 ARG H H 5.591 -6.105 -3.845 1.00 . A A . 26 ARG H 1 1
1 349 1 1 26 ARG HA H 7.912 -6.909 -2.350 1.00 . A A . 26 ARG HA 1 1
1 350 1 1 26 ARG HB3 H 6.136 -6.765 -0.425 1.00 . A A . 26 ARG HB3 1 1
1 351 1 1 26 ARG HD3 H 7.179 -5.661 0.878 1.00 . A A . 26 ARG HD3 1 1
1 352 1 1 26 ARG HE H 9.325 -6.132 0.219 1.00 . A A . 26 ARG HE 1 1
1 353 1 1 26 ARG HG3 H 6.116 -4.093 -1.037 1.00 . A A . 26 ARG HG3 1 1
1 354 1 1 26 ARG HH11 H 8.610 -2.794 -0.462 1.00 . A A . 26 ARG HH11 1 1
1 355 1 1 26 ARG HH12 H 10.245 -2.391 -0.870 1.00 . A A . 26 ARG HH12 1 1
1 356 1 1 26 ARG HH21 H 11.481 -5.614 -0.314 1.00 . A A . 26 ARG HH21 1 1
1 357 1 1 26 ARG HH22 H 11.878 -3.997 -0.786 1.00 . A A . 26 ARG HH22 1 1
1 358 1 1 26 ARG N N 6.425 -6.610 -3.749 1.00 . A A . 26 ARG N 1 1
1 359 1 1 26 ARG NE N 9.032 -5.213 0.049 1.00 . A A . 26 ARG NE 1 1
1 360 1 1 26 ARG NH1 N 9.565 -3.064 -0.577 1.00 . A A . 26 ARG NH1 1 1
1 361 1 1 26 ARG NH2 N 11.201 -4.671 -0.492 1.00 . A A . 26 ARG NH2 1 1
1 362 1 1 26 ARG O O 7.050 -9.157 -1.296 1.00 . A A . 26 ARG O 1 1
1 363 1 1 27 ALA C C 6.074 -11.327 -3.908 1.00 . A A . 27 ALA C 1 1
1 364 1 1 27 ALA CA C 5.255 -10.461 -2.956 1.00 . A A . 27 ALA CA 1 1
1 365 1 1 27 ALA CB C 3.770 -10.614 -3.246 1.00 . A A . 27 ALA CB 1 1
1 366 1 1 27 ALA H H 5.260 -8.502 -3.758 1.00 . A A . 27 ALA H 1 1
1 367 1 1 27 ALA HA H 5.435 -10.788 -1.942 1.00 . A A . 27 ALA HA 1 1
1 368 1 1 27 ALA HB1 H 3.627 -11.377 -3.997 1.00 . A A . 27 ALA HB1 1 1
1 369 1 1 27 ALA HB2 H 3.254 -10.898 -2.341 1.00 . A A . 27 ALA HB2 1 1
1 370 1 1 27 ALA HB3 H 3.375 -9.675 -3.606 1.00 . A A . 27 ALA HB3 1 1
1 371 1 1 27 ALA N N 5.648 -9.060 -3.052 1.00 . A A . 27 ALA N 1 1
1 372 1 1 27 ALA O O 5.813 -12.520 -4.055 1.00 . A A . 27 ALA O 1 1
1 373 1 1 28 GLU C C 7.150 -11.801 -6.756 1.00 . A A . 28 GLU C 1 1
1 374 1 1 28 GLU CA C 7.920 -11.434 -5.490 1.00 . A A . 28 GLU CA 1 1
1 375 1 1 28 GLU CB C 8.483 -12.699 -4.838 1.00 . A A . 28 GLU CB 1 1
1 376 1 1 28 GLU CD C 10.904 -12.305 -4.233 1.00 . A A . 28 GLU CD 1 1
1 377 1 1 28 GLU CG C 9.935 -12.970 -5.192 1.00 . A A . 28 GLU CG 1 1
1 378 1 1 28 GLU H H 7.224 -9.764 -4.393 1.00 . A A . 28 GLU H 1 1
1 379 1 1 28 GLU HA H 8.738 -10.782 -5.757 1.00 . A A . 28 GLU HA 1 1
1 380 1 1 28 GLU HB3 H 7.892 -13.546 -5.155 1.00 . A A . 28 GLU HB3 1 1
1 381 1 1 28 GLU HG3 H 10.125 -12.598 -6.188 1.00 . A A . 28 GLU HG3 1 1
1 382 1 1 28 GLU N N 7.064 -10.717 -4.552 1.00 . A A . 28 GLU N 1 1
1 383 1 1 28 GLU O O 7.369 -12.861 -7.343 1.00 . A A . 28 GLU O 1 1
1 384 1 1 28 GLU OE1 O 10.752 -11.091 -3.985 1.00 . A A . 28 GLU OE1 1 1
1 385 1 1 28 GLU OE2 O 11.813 -12.999 -3.731 1.00 . A A . 28 GLU OE2 1 1
1 386 1 1 29 LEU C C 5.109 -9.830 -9.057 1.00 . A A . 29 LEU C 1 1
1 387 1 1 29 LEU CA C 5.445 -11.148 -8.366 1.00 . A A . 29 LEU CA 1 1
1 388 1 1 29 LEU CB C 4.158 -11.891 -8.005 1.00 . A A . 29 LEU CB 1 1
1 389 1 1 29 LEU CD1 C 2.334 -11.097 -6.480 1.00 . A A . 29 LEU CD1 1 1
1 390 1 1 29 LEU CD2 C 3.656 -13.135 -5.888 1.00 . A A . 29 LEU CD2 1 1
1 391 1 1 29 LEU CG C 3.697 -11.767 -6.552 1.00 . A A . 29 LEU CG 1 1
1 392 1 1 29 LEU H H 6.120 -10.091 -6.661 1.00 . A A . 29 LEU H 1 1
1 393 1 1 29 LEU HA H 6.026 -11.757 -9.042 1.00 . A A . 29 LEU HA 1 1
1 394 1 1 29 LEU HB3 H 4.313 -12.940 -8.216 1.00 . A A . 29 LEU HB3 1 1
1 395 1 1 29 LEU HD11 H 2.457 -10.025 -6.531 1.00 . A A . 29 LEU HD11 1 1
1 396 1 1 29 LEU HD12 H 1.852 -11.360 -5.550 1.00 . A A . 29 LEU HD12 1 1
1 397 1 1 29 LEU HD13 H 1.725 -11.429 -7.308 1.00 . A A . 29 LEU HD13 1 1
1 398 1 1 29 LEU HD21 H 3.100 -13.821 -6.509 1.00 . A A . 29 LEU HD21 1 1
1 399 1 1 29 LEU HD22 H 3.176 -13.053 -4.924 1.00 . A A . 29 LEU HD22 1 1
1 400 1 1 29 LEU HD23 H 4.664 -13.503 -5.757 1.00 . A A . 29 LEU HD23 1 1
1 401 1 1 29 LEU HG H 4.401 -11.151 -6.009 1.00 . A A . 29 LEU HG 1 1
1 402 1 1 29 LEU N N 6.249 -10.918 -7.170 1.00 . A A . 29 LEU N 1 1
1 403 1 1 29 LEU O O 5.193 -8.752 -8.468 1.00 . A A . 29 LEU O 1 1
1 404 1 1 30 PRO C C 3.048 -8.106 -10.674 1.00 . A A . 30 PRO C 1 1
1 405 1 1 30 PRO CA C 4.355 -8.742 -11.136 1.00 . A A . 30 PRO CA 1 1
1 406 1 1 30 PRO CB C 4.205 -9.306 -12.551 1.00 . A A . 30 PRO CB 1 1
1 407 1 1 30 PRO CD C 4.592 -11.169 -11.103 1.00 . A A . 30 PRO CD 1 1
1 408 1 1 30 PRO CG C 3.869 -10.744 -12.351 1.00 . A A . 30 PRO CG 1 1
1 409 1 1 30 PRO HA H 5.139 -7.998 -11.123 1.00 . A A . 30 PRO HA 1 1
1 410 1 1 30 PRO HB3 H 5.134 -9.189 -13.088 1.00 . A A . 30 PRO HB3 1 1
1 411 1 1 30 PRO HD3 H 5.565 -11.567 -11.347 1.00 . A A . 30 PRO HD3 1 1
1 412 1 1 30 PRO HG3 H 4.212 -11.321 -13.196 1.00 . A A . 30 PRO HG3 1 1
1 413 1 1 30 PRO N N 4.716 -9.917 -10.337 1.00 . A A . 30 PRO N 1 1
1 414 1 1 30 PRO O O 2.257 -8.732 -9.968 1.00 . A A . 30 PRO O 1 1
1 415 1 1 31 VAL C C 0.452 -6.514 -11.621 1.00 . A A . 31 VAL C 1 1
1 416 1 1 31 VAL CA C 1.613 -6.140 -10.708 1.00 . A A . 31 VAL CA 1 1
1 417 1 1 31 VAL CB C 1.826 -4.615 -10.764 1.00 . A A . 31 VAL CB 1 1
1 418 1 1 31 VAL CG1 C 2.196 -4.180 -12.174 1.00 . A A . 31 VAL CG1 1 1
1 419 1 1 31 VAL CG2 C 0.580 -3.886 -10.282 1.00 . A A . 31 VAL CG2 1 1
1 420 1 1 31 VAL H H 3.494 -6.413 -11.641 1.00 . A A . 31 VAL H 1 1
1 421 1 1 31 VAL HA H 1.361 -6.410 -9.693 1.00 . A A . 31 VAL HA 1 1
1 422 1 1 31 VAL HB H 2.644 -4.362 -10.106 1.00 . A A . 31 VAL HB 1 1
1 423 1 1 31 VAL HG11 H 2.661 -5.004 -12.694 1.00 . A A . 31 VAL HG11 1 1
1 424 1 1 31 VAL HG12 H 1.306 -3.875 -12.703 1.00 . A A . 31 VAL HG12 1 1
1 425 1 1 31 VAL HG13 H 2.888 -3.351 -12.124 1.00 . A A . 31 VAL HG13 1 1
1 426 1 1 31 VAL HG21 H 0.863 -3.115 -9.582 1.00 . A A . 31 VAL HG21 1 1
1 427 1 1 31 VAL HG22 H 0.076 -3.440 -11.126 1.00 . A A . 31 VAL HG22 1 1
1 428 1 1 31 VAL HG23 H -0.083 -4.587 -9.796 1.00 . A A . 31 VAL HG23 1 1
1 429 1 1 31 VAL N N 2.826 -6.860 -11.079 1.00 . A A . 31 VAL N 1 1
1 430 1 1 31 VAL O O -0.705 -6.221 -11.322 1.00 . A A . 31 VAL O 1 1
1 431 1 1 32 GLU C C -0.924 -8.873 -13.246 1.00 . A A . 32 GLU C 1 1
1 432 1 1 32 GLU CA C -0.250 -7.578 -13.694 1.00 . A A . 32 GLU CA 1 1
1 433 1 1 32 GLU CB C 0.368 -7.768 -15.081 1.00 . A A . 32 GLU CB 1 1
1 434 1 1 32 GLU CD C 0.575 -10.010 -16.225 1.00 . A A . 32 GLU CD 1 1
1 435 1 1 32 GLU CG C 1.175 -9.047 -15.218 1.00 . A A . 32 GLU CG 1 1
1 436 1 1 32 GLU H H 1.709 -7.370 -12.920 1.00 . A A . 32 GLU H 1 1
1 437 1 1 32 GLU HA H -0.994 -6.798 -13.746 1.00 . A A . 32 GLU HA 1 1
1 438 1 1 32 GLU HB3 H 1.021 -6.932 -15.288 1.00 . A A . 32 GLU HB3 1 1
1 439 1 1 32 GLU HG3 H 1.218 -9.536 -14.256 1.00 . A A . 32 GLU HG3 1 1
1 440 1 1 32 GLU N N 0.768 -7.165 -12.737 1.00 . A A . 32 GLU N 1 1
1 441 1 1 32 GLU O O -2.023 -9.201 -13.695 1.00 . A A . 32 GLU O 1 1
1 442 1 1 32 GLU OE1 O 0.906 -9.897 -17.424 1.00 . A A . 32 GLU OE1 1 1
1 443 1 1 32 GLU OE2 O -0.225 -10.876 -15.813 1.00 . A A . 32 GLU OE2 1 1
1 444 1 1 33 VAL C C -1.373 -10.683 -10.449 1.00 . A A . 33 VAL C 1 1
1 445 1 1 33 VAL CA C -0.793 -10.860 -11.847 1.00 . A A . 33 VAL CA 1 1
1 446 1 1 33 VAL CB C 0.291 -11.954 -11.807 1.00 . A A . 33 VAL CB 1 1
1 447 1 1 33 VAL CG1 C 1.145 -11.814 -10.557 1.00 . A A . 33 VAL CG1 1 1
1 448 1 1 33 VAL CG2 C -0.345 -13.335 -11.877 1.00 . A A . 33 VAL CG2 1 1
1 449 1 1 33 VAL H H 0.612 -9.288 -12.037 1.00 . A A . 33 VAL H 1 1
1 450 1 1 33 VAL HA H -1.578 -11.185 -12.515 1.00 . A A . 33 VAL HA 1 1
1 451 1 1 33 VAL HB H 0.930 -11.832 -12.669 1.00 . A A . 33 VAL HB 1 1
1 452 1 1 33 VAL HG11 H 0.618 -12.231 -9.711 1.00 . A A . 33 VAL HG11 1 1
1 453 1 1 33 VAL HG12 H 2.078 -12.341 -10.696 1.00 . A A . 33 VAL HG12 1 1
1 454 1 1 33 VAL HG13 H 1.346 -10.768 -10.374 1.00 . A A . 33 VAL HG13 1 1
1 455 1 1 33 VAL HG21 H -0.348 -13.780 -10.893 1.00 . A A . 33 VAL HG21 1 1
1 456 1 1 33 VAL HG22 H -1.359 -13.246 -12.235 1.00 . A A . 33 VAL HG22 1 1
1 457 1 1 33 VAL HG23 H 0.222 -13.959 -12.552 1.00 . A A . 33 VAL HG23 1 1
1 458 1 1 33 VAL N N -0.259 -9.603 -12.358 1.00 . A A . 33 VAL N 1 1
1 459 1 1 33 VAL O O -1.957 -11.610 -9.885 1.00 . A A . 33 VAL O 1 1
1 460 1 1 34 LEU C C -3.244 -9.151 -8.554 1.00 . A A . 34 LEU C 1 1
1 461 1 1 34 LEU CA C -1.719 -9.188 -8.559 1.00 . A A . 34 LEU CA 1 1
1 462 1 1 34 LEU CB C -1.164 -7.848 -8.070 1.00 . A A . 34 LEU CB 1 1
1 463 1 1 34 LEU CD1 C -2.242 -7.677 -5.814 1.00 . A A . 34 LEU CD1 1 1
1 464 1 1 34 LEU CD2 C -0.073 -8.897 -6.070 1.00 . A A . 34 LEU CD2 1 1
1 465 1 1 34 LEU CG C -0.921 -7.733 -6.565 1.00 . A A . 34 LEU CG 1 1
1 466 1 1 34 LEU H H -0.737 -8.789 -10.391 1.00 . A A . 34 LEU H 1 1
1 467 1 1 34 LEU HA H -1.387 -9.971 -7.895 1.00 . A A . 34 LEU HA 1 1
1 468 1 1 34 LEU HB3 H -1.866 -7.077 -8.353 1.00 . A A . 34 LEU HB3 1 1
1 469 1 1 34 LEU HD11 H -2.063 -7.821 -4.759 1.00 . A A . 34 LEU HD11 1 1
1 470 1 1 34 LEU HD12 H -2.896 -8.456 -6.176 1.00 . A A . 34 LEU HD12 1 1
1 471 1 1 34 LEU HD13 H -2.707 -6.715 -5.972 1.00 . A A . 34 LEU HD13 1 1
1 472 1 1 34 LEU HD21 H 0.436 -8.611 -5.163 1.00 . A A . 34 LEU HD21 1 1
1 473 1 1 34 LEU HD22 H 0.653 -9.157 -6.825 1.00 . A A . 34 LEU HD22 1 1
1 474 1 1 34 LEU HD23 H -0.709 -9.747 -5.874 1.00 . A A . 34 LEU HD23 1 1
1 475 1 1 34 LEU HG H -0.384 -6.817 -6.362 1.00 . A A . 34 LEU HG 1 1
1 476 1 1 34 LEU N N -1.211 -9.487 -9.893 1.00 . A A . 34 LEU N 1 1
1 477 1 1 34 LEU O O -3.858 -8.339 -9.244 1.00 . A A . 34 LEU O 1 1
1 478 1 1 35 ARG C C -5.834 -9.039 -6.719 1.00 . A A . 35 ARG C 1 1
1 479 1 1 35 ARG CA C -5.302 -10.106 -7.672 1.00 . A A . 35 ARG CA 1 1
1 480 1 1 35 ARG CB C -5.737 -11.493 -7.196 1.00 . A A . 35 ARG CB 1 1
1 481 1 1 35 ARG CD C -5.480 -13.984 -7.414 1.00 . A A . 35 ARG CD 1 1
1 482 1 1 35 ARG CG C -4.899 -12.625 -7.769 1.00 . A A . 35 ARG CG 1 1
1 483 1 1 35 ARG CZ C -7.075 -15.611 -8.337 1.00 . A A . 35 ARG CZ 1 1
1 484 1 1 35 ARG H H -3.305 -10.659 -7.242 1.00 . A A . 35 ARG H 1 1
1 485 1 1 35 ARG HA H -5.708 -9.929 -8.656 1.00 . A A . 35 ARG HA 1 1
1 486 1 1 35 ARG HB3 H -6.765 -11.653 -7.485 1.00 . A A . 35 ARG HB3 1 1
1 487 1 1 35 ARG HD3 H -5.985 -13.906 -6.461 1.00 . A A . 35 ARG HD3 1 1
1 488 1 1 35 ARG HE H -6.600 -13.871 -9.189 1.00 . A A . 35 ARG HE 1 1
1 489 1 1 35 ARG HG3 H -3.898 -12.555 -7.371 1.00 . A A . 35 ARG HG3 1 1
1 490 1 1 35 ARG HH11 H -6.229 -16.151 -6.585 1.00 . A A . 35 ARG HH11 1 1
1 491 1 1 35 ARG HH12 H -7.355 -17.289 -7.247 1.00 . A A . 35 ARG HH12 1 1
1 492 1 1 35 ARG HH21 H -8.084 -15.361 -10.071 1.00 . A A . 35 ARG HH21 1 1
1 493 1 1 35 ARG HH22 H -8.408 -16.840 -9.231 1.00 . A A . 35 ARG HH22 1 1
1 494 1 1 35 ARG N N -3.849 -10.037 -7.768 1.00 . A A . 35 ARG N 1 1
1 495 1 1 35 ARG NE N -6.433 -14.451 -8.417 1.00 . A A . 35 ARG NE 1 1
1 496 1 1 35 ARG NH1 N -6.869 -16.416 -7.306 1.00 . A A . 35 ARG NH1 1 1
1 497 1 1 35 ARG NH2 N -7.926 -15.967 -9.292 1.00 . A A . 35 ARG NH2 1 1
1 498 1 1 35 ARG O O -5.171 -8.672 -5.750 1.00 . A A . 35 ARG O 1 1
1 499 1 1 36 ASP C C -8.123 -8.111 -4.844 1.00 . A A . 36 ASP C 1 1
1 500 1 1 36 ASP CA C -7.657 -7.523 -6.172 1.00 . A A . 36 ASP CA 1 1
1 501 1 1 36 ASP CB C -8.840 -6.888 -6.907 1.00 . A A . 36 ASP CB 1 1
1 502 1 1 36 ASP CG C -8.598 -6.769 -8.398 1.00 . A A . 36 ASP CG 1 1
1 503 1 1 36 ASP H H -7.514 -8.881 -7.791 1.00 . A A . 36 ASP H 1 1
1 504 1 1 36 ASP HA H -6.918 -6.761 -5.975 1.00 . A A . 36 ASP HA 1 1
1 505 1 1 36 ASP HB3 H -9.014 -5.900 -6.508 1.00 . A A . 36 ASP HB3 1 1
1 506 1 1 36 ASP N N -7.035 -8.547 -7.003 1.00 . A A . 36 ASP N 1 1
1 507 1 1 36 ASP O O -8.285 -7.391 -3.858 1.00 . A A . 36 ASP O 1 1
1 508 1 1 36 ASP OD1 O -7.916 -5.809 -8.813 1.00 . A A . 36 ASP OD1 1 1
1 509 1 1 36 ASP OD2 O -9.091 -7.635 -9.151 1.00 . A A . 36 ASP OD2 1 1
1 510 1 1 37 ASP C C -7.632 -10.855 -2.959 1.00 . A A . 37 ASP C 1 1
1 511 1 1 37 ASP CA C -8.786 -10.106 -3.618 1.00 . A A . 37 ASP CA 1 1
1 512 1 1 37 ASP CB C -9.919 -11.079 -3.949 1.00 . A A . 37 ASP CB 1 1
1 513 1 1 37 ASP CG C -11.057 -10.410 -4.695 1.00 . A A . 37 ASP CG 1 1
1 514 1 1 37 ASP H H -8.191 -9.941 -5.644 1.00 . A A . 37 ASP H 1 1
1 515 1 1 37 ASP HA H -9.154 -9.360 -2.931 1.00 . A A . 37 ASP HA 1 1
1 516 1 1 37 ASP HB3 H -10.308 -11.494 -3.031 1.00 . A A . 37 ASP HB3 1 1
1 517 1 1 37 ASP N N -8.338 -9.421 -4.825 1.00 . A A . 37 ASP N 1 1
1 518 1 1 37 ASP O O -7.846 -11.743 -2.133 1.00 . A A . 37 ASP O 1 1
1 519 1 1 37 ASP OD1 O -11.696 -9.506 -4.117 1.00 . A A . 37 ASP OD1 1 1
1 520 1 1 37 ASP OD2 O -11.308 -10.791 -5.857 1.00 . A A . 37 ASP OD2 1 1
1 521 1 1 38 SER C C -4.886 -10.563 -1.401 1.00 . A A . 38 SER C 1 1
1 522 1 1 38 SER CA C -5.221 -11.131 -2.777 1.00 . A A . 38 SER CA 1 1
1 523 1 1 38 SER CB C -4.030 -10.946 -3.720 1.00 . A A . 38 SER CB 1 1
1 524 1 1 38 SER H H -6.302 -9.776 -3.992 1.00 . A A . 38 SER H 1 1
1 525 1 1 38 SER HA H -5.428 -12.186 -2.677 1.00 . A A . 38 SER HA 1 1
1 526 1 1 38 SER HB3 H -4.335 -11.179 -4.730 1.00 . A A . 38 SER HB3 1 1
1 527 1 1 38 SER HG H -3.907 -9.125 -4.432 1.00 . A A . 38 SER HG 1 1
1 528 1 1 38 SER N N -6.408 -10.491 -3.329 1.00 . A A . 38 SER N 1 1
1 529 1 1 38 SER O O -4.485 -9.406 -1.276 1.00 . A A . 38 SER O 1 1
1 530 1 1 38 SER OG O -3.554 -9.612 -3.684 1.00 . A A . 38 SER OG 1 1
1 531 1 1 39 ARG C C -3.277 -10.762 1.205 1.00 . A A . 39 ARG C 1 1
1 532 1 1 39 ARG CA C -4.775 -10.966 0.996 1.00 . A A . 39 ARG CA 1 1
1 533 1 1 39 ARG CB C -5.302 -12.003 1.990 1.00 . A A . 39 ARG CB 1 1
1 534 1 1 39 ARG CD C -7.495 -12.688 3.008 1.00 . A A . 39 ARG CD 1 1
1 535 1 1 39 ARG CG C -6.734 -12.435 1.717 1.00 . A A . 39 ARG CG 1 1
1 536 1 1 39 ARG CZ C -9.394 -11.684 4.206 1.00 . A A . 39 ARG CZ 1 1
1 537 1 1 39 ARG H H -5.379 -12.296 -0.535 1.00 . A A . 39 ARG H 1 1
1 538 1 1 39 ARG HA H -5.281 -10.028 1.167 1.00 . A A . 39 ARG HA 1 1
1 539 1 1 39 ARG HB3 H -5.259 -11.586 2.984 1.00 . A A . 39 ARG HB3 1 1
1 540 1 1 39 ARG HD3 H -6.785 -12.819 3.810 1.00 . A A . 39 ARG HD3 1 1
1 541 1 1 39 ARG HE H -8.231 -10.721 2.902 1.00 . A A . 39 ARG HE 1 1
1 542 1 1 39 ARG HG3 H -6.720 -13.343 1.132 1.00 . A A . 39 ARG HG3 1 1
1 543 1 1 39 ARG HH11 H -9.053 -13.630 4.630 1.00 . A A . 39 ARG HH11 1 1
1 544 1 1 39 ARG HH12 H -10.389 -12.910 5.467 1.00 . A A . 39 ARG HH12 1 1
1 545 1 1 39 ARG HH21 H -9.986 -9.762 3.998 1.00 . A A . 39 ARG HH21 1 1
1 546 1 1 39 ARG HH22 H -10.918 -10.711 5.106 1.00 . A A . 39 ARG HH22 1 1
1 547 1 1 39 ARG N N -5.057 -11.385 -0.371 1.00 . A A . 39 ARG N 1 1
1 548 1 1 39 ARG NE N -8.389 -11.582 3.343 1.00 . A A . 39 ARG NE 1 1
1 549 1 1 39 ARG NH1 N -9.632 -12.836 4.817 1.00 . A A . 39 ARG NH1 1 1
1 550 1 1 39 ARG NH2 N -10.163 -10.633 4.458 1.00 . A A . 39 ARG NH2 1 1
1 551 1 1 39 ARG O O -2.456 -11.324 0.481 1.00 . A A . 39 ARG O 1 1
1 552 1 1 40 PHE C C -0.923 -10.790 3.346 1.00 . A A . 40 PHE C 1 1
1 553 1 1 40 PHE CA C -1.530 -9.673 2.504 1.00 . A A . 40 PHE CA 1 1
1 554 1 1 40 PHE CB C -1.403 -8.337 3.238 1.00 . A A . 40 PHE CB 1 1
1 555 1 1 40 PHE CD1 C -1.545 -6.672 1.366 1.00 . A A . 40 PHE CD1 1 1
1 556 1 1 40 PHE CD2 C -3.250 -6.650 3.034 1.00 . A A . 40 PHE CD2 1 1
1 557 1 1 40 PHE CE1 C -2.166 -5.624 0.714 1.00 . A A . 40 PHE CE1 1 1
1 558 1 1 40 PHE CE2 C -3.875 -5.602 2.385 1.00 . A A . 40 PHE CE2 1 1
1 559 1 1 40 PHE CG C -2.080 -7.198 2.532 1.00 . A A . 40 PHE CG 1 1
1 560 1 1 40 PHE CZ C -3.332 -5.088 1.224 1.00 . A A . 40 PHE CZ 1 1
1 561 1 1 40 PHE H H -3.630 -9.533 2.743 1.00 . A A . 40 PHE H 1 1
1 562 1 1 40 PHE HA H -0.995 -9.612 1.568 1.00 . A A . 40 PHE HA 1 1
1 563 1 1 40 PHE HB3 H -0.358 -8.090 3.343 1.00 . A A . 40 PHE HB3 1 1
1 564 1 1 40 PHE HD1 H -0.633 -7.091 0.966 1.00 . A A . 40 PHE HD1 1 1
1 565 1 1 40 PHE HD2 H -3.675 -7.051 3.942 1.00 . A A . 40 PHE HD2 1 1
1 566 1 1 40 PHE HE1 H -1.738 -5.223 -0.194 1.00 . A A . 40 PHE HE1 1 1
1 567 1 1 40 PHE HE2 H -4.786 -5.185 2.786 1.00 . A A . 40 PHE HE2 1 1
1 568 1 1 40 PHE HZ H -3.819 -4.268 0.715 1.00 . A A . 40 PHE HZ 1 1
1 569 1 1 40 PHE N N -2.929 -9.953 2.200 1.00 . A A . 40 PHE N 1 1
1 570 1 1 40 PHE O O 0.044 -10.574 4.079 1.00 . A A . 40 PHE O 1 1
1 571 1 1 41 LEU C C -1.483 -14.439 3.353 1.00 . A A . 41 LEU C 1 1
1 572 1 1 41 LEU CA C -1.012 -13.136 3.991 1.00 . A A . 41 LEU CA 1 1
1 573 1 1 41 LEU CB C -1.493 -13.060 5.441 1.00 . A A . 41 LEU CB 1 1
1 574 1 1 41 LEU CD1 C -1.213 -12.240 7.792 1.00 . A A . 41 LEU CD1 1 1
1 575 1 1 41 LEU CD2 C 0.789 -12.506 6.319 1.00 . A A . 41 LEU CD2 1 1
1 576 1 1 41 LEU CG C -0.689 -12.148 6.368 1.00 . A A . 41 LEU CG 1 1
1 577 1 1 41 LEU H H -2.262 -12.093 2.638 1.00 . A A . 41 LEU H 1 1
1 578 1 1 41 LEU HA H 0.067 -13.112 3.976 1.00 . A A . 41 LEU HA 1 1
1 579 1 1 41 LEU HB3 H -1.462 -14.060 5.850 1.00 . A A . 41 LEU HB3 1 1
1 580 1 1 41 LEU HD11 H -0.395 -12.119 8.486 1.00 . A A . 41 LEU HD11 1 1
1 581 1 1 41 LEU HD12 H -1.675 -13.204 7.945 1.00 . A A . 41 LEU HD12 1 1
1 582 1 1 41 LEU HD13 H -1.944 -11.461 7.957 1.00 . A A . 41 LEU HD13 1 1
1 583 1 1 41 LEU HD21 H 1.334 -11.886 7.015 1.00 . A A . 41 LEU HD21 1 1
1 584 1 1 41 LEU HD22 H 1.165 -12.342 5.320 1.00 . A A . 41 LEU HD22 1 1
1 585 1 1 41 LEU HD23 H 0.917 -13.546 6.584 1.00 . A A . 41 LEU HD23 1 1
1 586 1 1 41 LEU HG H -0.798 -11.124 6.038 1.00 . A A . 41 LEU HG 1 1
1 587 1 1 41 LEU N N -1.496 -11.983 3.238 1.00 . A A . 41 LEU N 1 1
1 588 1 1 41 LEU O O -0.718 -15.396 3.236 1.00 . A A . 41 LEU O 1 1
1 589 1 1 42 ASP C C -2.580 -15.993 1.021 1.00 . A A . 42 ASP C 1 1
1 590 1 1 42 ASP CA C -3.319 -15.652 2.312 1.00 . A A . 42 ASP CA 1 1
1 591 1 1 42 ASP CB C -4.804 -15.434 2.021 1.00 . A A . 42 ASP CB 1 1
1 592 1 1 42 ASP CG C -5.591 -16.729 2.024 1.00 . A A . 42 ASP CG 1 1
1 593 1 1 42 ASP H H -3.306 -13.672 3.062 1.00 . A A . 42 ASP H 1 1
1 594 1 1 42 ASP HA H -3.213 -16.476 3.001 1.00 . A A . 42 ASP HA 1 1
1 595 1 1 42 ASP HB3 H -4.910 -14.970 1.051 1.00 . A A . 42 ASP HB3 1 1
1 596 1 1 42 ASP N N -2.745 -14.467 2.941 1.00 . A A . 42 ASP N 1 1
1 597 1 1 42 ASP O O -2.269 -17.155 0.761 1.00 . A A . 42 ASP O 1 1
1 598 1 1 42 ASP OD1 O -5.231 -17.643 1.255 1.00 . A A . 42 ASP OD1 1 1
1 599 1 1 42 ASP OD2 O -6.568 -16.828 2.797 1.00 . A A . 42 ASP OD2 1 1
1 600 1 1 43 ASP C C -0.302 -14.362 -1.073 1.00 . A A . 43 ASP C 1 1
1 601 1 1 43 ASP CA C -1.600 -15.162 -1.047 1.00 . A A . 43 ASP CA 1 1
1 602 1 1 43 ASP CB C -2.493 -14.749 -2.218 1.00 . A A . 43 ASP CB 1 1
1 603 1 1 43 ASP CG C -2.992 -15.940 -3.013 1.00 . A A . 43 ASP CG 1 1
1 604 1 1 43 ASP H H -2.576 -14.068 0.481 1.00 . A A . 43 ASP H 1 1
1 605 1 1 43 ASP HA H -1.364 -16.212 -1.138 1.00 . A A . 43 ASP HA 1 1
1 606 1 1 43 ASP HB3 H -1.932 -14.107 -2.880 1.00 . A A . 43 ASP HB3 1 1
1 607 1 1 43 ASP N N -2.302 -14.972 0.218 1.00 . A A . 43 ASP N 1 1
1 608 1 1 43 ASP O O 0.785 -14.925 -1.212 1.00 . A A . 43 ASP O 1 1
1 609 1 1 43 ASP OD1 O -3.926 -16.620 -2.539 1.00 . A A . 43 ASP OD1 1 1
1 610 1 1 43 ASP OD2 O -2.449 -16.192 -4.109 1.00 . A A . 43 ASP OD2 1 1
1 611 1 1 44 LEU C C 1.755 -12.592 0.108 1.00 . A A . 44 LEU C 1 1
1 612 1 1 44 LEU CA C 0.743 -12.167 -0.950 1.00 . A A . 44 LEU CA 1 1
1 613 1 1 44 LEU CB C 0.314 -10.718 -0.708 1.00 . A A . 44 LEU CB 1 1
1 614 1 1 44 LEU CD1 C -1.406 -8.917 -0.995 1.00 . A A . 44 LEU CD1 1 1
1 615 1 1 44 LEU CD2 C -0.383 -9.997 -3.005 1.00 . A A . 44 LEU CD2 1 1
1 616 1 1 44 LEU CG C -0.841 -10.207 -1.569 1.00 . A A . 44 LEU CG 1 1
1 617 1 1 44 LEU H H -1.314 -12.654 -0.832 1.00 . A A . 44 LEU H 1 1
1 618 1 1 44 LEU HA H 1.204 -12.239 -1.923 1.00 . A A . 44 LEU HA 1 1
1 619 1 1 44 LEU HB3 H 1.171 -10.086 -0.893 1.00 . A A . 44 LEU HB3 1 1
1 620 1 1 44 LEU HD11 H -1.803 -8.310 -1.794 1.00 . A A . 44 LEU HD11 1 1
1 621 1 1 44 LEU HD12 H -0.622 -8.376 -0.486 1.00 . A A . 44 LEU HD12 1 1
1 622 1 1 44 LEU HD13 H -2.194 -9.151 -0.294 1.00 . A A . 44 LEU HD13 1 1
1 623 1 1 44 LEU HD21 H 0.221 -10.837 -3.317 1.00 . A A . 44 LEU HD21 1 1
1 624 1 1 44 LEU HD22 H 0.198 -9.090 -3.068 1.00 . A A . 44 LEU HD22 1 1
1 625 1 1 44 LEU HD23 H -1.247 -9.916 -3.650 1.00 . A A . 44 LEU HD23 1 1
1 626 1 1 44 LEU HG H -1.632 -10.944 -1.574 1.00 . A A . 44 LEU HG 1 1
1 627 1 1 44 LEU N N -0.422 -13.046 -0.940 1.00 . A A . 44 LEU N 1 1
1 628 1 1 44 LEU O O 2.950 -12.322 -0.017 1.00 . A A . 44 LEU O 1 1
1 629 1 1 45 HIS C C 3.022 -12.600 2.740 1.00 . A A . 45 HIS C 1 1
1 630 1 1 45 HIS CA C 2.135 -13.730 2.227 1.00 . A A . 45 HIS CA 1 1
1 631 1 1 45 HIS CB C 2.999 -14.895 1.748 1.00 . A A . 45 HIS CB 1 1
1 632 1 1 45 HIS CD2 C 1.803 -16.950 2.784 1.00 . A A . 45 HIS CD2 1 1
1 633 1 1 45 HIS CE1 C 1.375 -18.040 0.931 1.00 . A A . 45 HIS CE1 1 1
1 634 1 1 45 HIS CG C 2.288 -16.213 1.758 1.00 . A A . 45 HIS CG 1 1
1 635 1 1 45 HIS H H 0.310 -13.448 1.192 1.00 . A A . 45 HIS H 1 1
1 636 1 1 45 HIS HA H 1.503 -14.069 3.034 1.00 . A A . 45 HIS HA 1 1
1 637 1 1 45 HIS HB3 H 3.866 -14.979 2.389 1.00 . A A . 45 HIS HB3 1 1
1 638 1 1 45 HIS HD1 H 2.231 -16.651 -0.303 1.00 . A A . 45 HIS HD1 1 1
1 639 1 1 45 HIS HD2 H 1.850 -16.696 3.834 1.00 . A A . 45 HIS HD2 1 1
1 640 1 1 45 HIS HE1 H 1.029 -18.793 0.238 1.00 . A A . 45 HIS HE1 1 1
1 641 1 1 45 HIS N N 1.271 -13.263 1.149 1.00 . A A . 45 HIS N 1 1
1 642 1 1 45 HIS ND1 N 2.005 -16.924 0.611 1.00 . A A . 45 HIS ND1 1 1
1 643 1 1 45 HIS NE2 N 1.241 -18.080 2.244 1.00 . A A . 45 HIS NE2 1 1
1 644 1 1 45 HIS O O 4.238 -12.619 2.554 1.00 . A A . 45 HIS O 1 1
1 645 1 1 46 MET C C 2.874 -10.318 5.420 1.00 . A A . 46 MET C 1 1
1 646 1 1 46 MET CA C 3.139 -10.477 3.925 1.00 . A A . 46 MET CA 1 1
1 647 1 1 46 MET CB C 2.748 -9.195 3.188 1.00 . A A . 46 MET CB 1 1
1 648 1 1 46 MET CE C 3.042 -7.436 -0.311 1.00 . A A . 46 MET CE 1 1
1 649 1 1 46 MET CG C 2.735 -9.344 1.675 1.00 . A A . 46 MET CG 1 1
1 650 1 1 46 MET H H 1.432 -11.655 3.503 1.00 . A A . 46 MET H 1 1
1 651 1 1 46 MET HA H 4.191 -10.661 3.775 1.00 . A A . 46 MET HA 1 1
1 652 1 1 46 MET HB3 H 3.452 -8.417 3.445 1.00 . A A . 46 MET HB3 1 1
1 653 1 1 46 MET HE1 H 2.085 -7.187 0.128 1.00 . A A . 46 MET HE1 1 1
1 654 1 1 46 MET HE2 H 3.563 -6.528 -0.575 1.00 . A A . 46 MET HE2 1 1
1 655 1 1 46 MET HE3 H 2.886 -8.032 -1.198 1.00 . A A . 46 MET HE3 1 1
1 656 1 1 46 MET HG3 H 1.772 -9.026 1.305 1.00 . A A . 46 MET HG3 1 1
1 657 1 1 46 MET N N 2.404 -11.615 3.385 1.00 . A A . 46 MET N 1 1
1 658 1 1 46 MET O O 1.804 -9.865 5.825 1.00 . A A . 46 MET O 1 1
1 659 1 1 46 MET SD S 4.017 -8.364 0.870 1.00 . A A . 46 MET SD 1 1
1 660 1 1 47 SER C C 3.396 -9.171 8.104 1.00 . A A . 47 SER C 1 1
1 661 1 1 47 SER CA C 3.726 -10.599 7.682 1.00 . A A . 47 SER CA 1 1
1 662 1 1 47 SER CB C 5.018 -11.060 8.362 1.00 . A A . 47 SER CB 1 1
1 663 1 1 47 SER H H 4.685 -11.051 5.848 1.00 . A A . 47 SER H 1 1
1 664 1 1 47 SER HA H 2.919 -11.248 7.987 1.00 . A A . 47 SER HA 1 1
1 665 1 1 47 SER HB3 H 4.874 -11.067 9.433 1.00 . A A . 47 SER HB3 1 1
1 666 1 1 47 SER HG H 6.222 -12.328 7.480 1.00 . A A . 47 SER HG 1 1
1 667 1 1 47 SER N N 3.855 -10.696 6.232 1.00 . A A . 47 SER N 1 1
1 668 1 1 47 SER O O 3.655 -8.220 7.368 1.00 . A A . 47 SER O 1 1
1 669 1 1 47 SER OG O 5.380 -12.363 7.940 1.00 . A A . 47 SER OG 1 1
1 670 1 1 48 SER C C 3.604 -6.729 9.658 1.00 . A A . 48 SER C 1 1
1 671 1 1 48 SER CA C 2.455 -7.720 9.816 1.00 . A A . 48 SER CA 1 1
1 672 1 1 48 SER CB C 2.056 -7.826 11.289 1.00 . A A . 48 SER CB 1 1
1 673 1 1 48 SER H H 2.643 -9.828 9.836 1.00 . A A . 48 SER H 1 1
1 674 1 1 48 SER HA H 1.608 -7.364 9.248 1.00 . A A . 48 SER HA 1 1
1 675 1 1 48 SER HB3 H 1.186 -8.460 11.379 1.00 . A A . 48 SER HB3 1 1
1 676 1 1 48 SER HG H 3.226 -7.857 12.860 1.00 . A A . 48 SER HG 1 1
1 677 1 1 48 SER N N 2.824 -9.030 9.295 1.00 . A A . 48 SER N 1 1
1 678 1 1 48 SER O O 3.391 -5.561 9.332 1.00 . A A . 48 SER O 1 1
1 679 1 1 48 SER OG O 3.107 -8.378 12.063 1.00 . A A . 48 SER OG 1 1
1 680 1 1 49 ILE C C 6.340 -6.082 8.313 1.00 . A A . 49 ILE C 1 1
1 681 1 1 49 ILE CA C 6.006 -6.362 9.774 1.00 . A A . 49 ILE CA 1 1
1 682 1 1 49 ILE CB C 7.227 -7.009 10.453 1.00 . A A . 49 ILE CB 1 1
1 683 1 1 49 ILE CD1 C 6.499 -6.016 12.680 1.00 . A A . 49 ILE CD1 1 1
1 684 1 1 49 ILE CG1 C 6.943 -7.256 11.936 1.00 . A A . 49 ILE CG1 1 1
1 685 1 1 49 ILE CG2 C 8.457 -6.129 10.282 1.00 . A A . 49 ILE CG2 1 1
1 686 1 1 49 ILE H H 4.928 -8.144 10.148 1.00 . A A . 49 ILE H 1 1
1 687 1 1 49 ILE HA H 5.799 -5.424 10.271 1.00 . A A . 49 ILE HA 1 1
1 688 1 1 49 ILE HB H 7.422 -7.954 9.969 1.00 . A A . 49 ILE HB 1 1
1 689 1 1 49 ILE HD11 H 6.693 -5.143 12.073 1.00 . A A . 49 ILE HD11 1 1
1 690 1 1 49 ILE HD12 H 5.440 -6.080 12.887 1.00 . A A . 49 ILE HD12 1 1
1 691 1 1 49 ILE HD13 H 7.043 -5.938 13.608 1.00 . A A . 49 ILE HD13 1 1
1 692 1 1 49 ILE HG13 H 7.842 -7.624 12.410 1.00 . A A . 49 ILE HG13 1 1
1 693 1 1 49 ILE HG21 H 8.308 -5.197 10.808 1.00 . A A . 49 ILE HG21 1 1
1 694 1 1 49 ILE HG22 H 9.320 -6.636 10.687 1.00 . A A . 49 ILE HG22 1 1
1 695 1 1 49 ILE HG23 H 8.615 -5.929 9.234 1.00 . A A . 49 ILE HG23 1 1
1 696 1 1 49 ILE N N 4.823 -7.205 9.891 1.00 . A A . 49 ILE N 1 1
1 697 1 1 49 ILE O O 6.746 -4.975 7.957 1.00 . A A . 49 ILE O 1 1
1 698 1 1 50 THR C C 5.492 -5.962 5.388 1.00 . A A . 50 THR C 1 1
1 699 1 1 50 THR CA C 6.445 -6.956 6.044 1.00 . A A . 50 THR CA 1 1
1 700 1 1 50 THR CB C 6.337 -8.310 5.318 1.00 . A A . 50 THR CB 1 1
1 701 1 1 50 THR CG2 C 6.555 -8.140 3.821 1.00 . A A . 50 THR CG2 1 1
1 702 1 1 50 THR H H 5.838 -7.951 7.812 1.00 . A A . 50 THR H 1 1
1 703 1 1 50 THR HA H 7.457 -6.594 5.938 1.00 . A A . 50 THR HA 1 1
1 704 1 1 50 THR HB H 5.346 -8.710 5.479 1.00 . A A . 50 THR HB 1 1
1 705 1 1 50 THR HG1 H 6.860 -10.035 6.117 1.00 . A A . 50 THR HG1 1 1
1 706 1 1 50 THR HG21 H 6.004 -7.280 3.473 1.00 . A A . 50 THR HG21 1 1
1 707 1 1 50 THR HG22 H 6.208 -9.022 3.305 1.00 . A A . 50 THR HG22 1 1
1 708 1 1 50 THR HG23 H 7.608 -7.998 3.626 1.00 . A A . 50 THR HG23 1 1
1 709 1 1 50 THR N N 6.164 -7.093 7.467 1.00 . A A . 50 THR N 1 1
1 710 1 1 50 THR O O 5.903 -5.143 4.567 1.00 . A A . 50 THR O 1 1
1 711 1 1 50 THR OG1 O 7.302 -9.227 5.844 1.00 . A A . 50 THR OG1 1 1
1 712 1 1 51 VAL C C 3.555 -3.689 5.476 1.00 . A A . 51 VAL C 1 1
1 713 1 1 51 VAL CA C 3.206 -5.148 5.204 1.00 . A A . 51 VAL CA 1 1
1 714 1 1 51 VAL CB C 1.812 -5.448 5.789 1.00 . A A . 51 VAL CB 1 1
1 715 1 1 51 VAL CG1 C 0.727 -4.805 4.939 1.00 . A A . 51 VAL CG1 1 1
1 716 1 1 51 VAL CG2 C 1.594 -6.950 5.900 1.00 . A A . 51 VAL CG2 1 1
1 717 1 1 51 VAL H H 3.950 -6.717 6.414 1.00 . A A . 51 VAL H 1 1
1 718 1 1 51 VAL HA H 3.167 -5.306 4.136 1.00 . A A . 51 VAL HA 1 1
1 719 1 1 51 VAL HB H 1.761 -5.024 6.781 1.00 . A A . 51 VAL HB 1 1
1 720 1 1 51 VAL HG11 H 0.997 -4.877 3.896 1.00 . A A . 51 VAL HG11 1 1
1 721 1 1 51 VAL HG12 H -0.210 -5.314 5.106 1.00 . A A . 51 VAL HG12 1 1
1 722 1 1 51 VAL HG13 H 0.625 -3.765 5.213 1.00 . A A . 51 VAL HG13 1 1
1 723 1 1 51 VAL HG21 H 0.652 -7.212 5.444 1.00 . A A . 51 VAL HG21 1 1
1 724 1 1 51 VAL HG22 H 2.396 -7.467 5.394 1.00 . A A . 51 VAL HG22 1 1
1 725 1 1 51 VAL HG23 H 1.583 -7.236 6.942 1.00 . A A . 51 VAL HG23 1 1
1 726 1 1 51 VAL N N 4.217 -6.042 5.756 1.00 . A A . 51 VAL N 1 1
1 727 1 1 51 VAL O O 3.540 -2.857 4.569 1.00 . A A . 51 VAL O 1 1
1 728 1 1 52 GLY C C 5.393 -1.492 6.303 1.00 . A A . 52 GLY C 1 1
1 729 1 1 52 GLY CA C 4.219 -2.026 7.100 1.00 . A A . 52 GLY CA 1 1
1 730 1 1 52 GLY H H 3.866 -4.090 7.412 1.00 . A A . 52 GLY H 1 1
1 731 1 1 52 GLY HA2 H 3.365 -1.388 6.933 1.00 . A A . 52 GLY HA2 1 1
1 732 1 1 52 GLY HA3 H 4.473 -2.004 8.150 1.00 . A A . 52 GLY HA3 1 1
1 733 1 1 52 GLY N N 3.870 -3.385 6.731 1.00 . A A . 52 GLY N 1 1
1 734 1 1 52 GLY O O 5.506 -0.286 6.086 1.00 . A A . 52 GLY O 1 1
1 735 1 1 53 GLN C C 7.033 -1.432 3.738 1.00 . A A . 53 GLN C 1 1
1 736 1 1 53 GLN CA C 7.441 -2.004 5.092 1.00 . A A . 53 GLN CA 1 1
1 737 1 1 53 GLN CB C 8.368 -3.204 4.892 1.00 . A A . 53 GLN CB 1 1
1 738 1 1 53 GLN CD C 10.213 -3.682 6.552 1.00 . A A . 53 GLN CD 1 1
1 739 1 1 53 GLN CG C 8.756 -3.895 6.190 1.00 . A A . 53 GLN CG 1 1
1 740 1 1 53 GLN H H 6.124 -3.339 6.072 1.00 . A A . 53 GLN H 1 1
1 741 1 1 53 GLN HA H 7.968 -1.242 5.646 1.00 . A A . 53 GLN HA 1 1
1 742 1 1 53 GLN HB3 H 9.272 -2.868 4.405 1.00 . A A . 53 GLN HB3 1 1
1 743 1 1 53 GLN HE21 H 10.555 -5.637 6.422 1.00 . A A . 53 GLN HE21 1 1
1 744 1 1 53 GLN HE22 H 11.917 -4.662 6.843 1.00 . A A . 53 GLN HE22 1 1
1 745 1 1 53 GLN HG3 H 8.576 -4.954 6.086 1.00 . A A . 53 GLN HG3 1 1
1 746 1 1 53 GLN N N 6.269 -2.392 5.867 1.00 . A A . 53 GLN N 1 1
1 747 1 1 53 GLN NE2 N 10.973 -4.770 6.612 1.00 . A A . 53 GLN NE2 1 1
1 748 1 1 53 GLN O O 7.555 -0.403 3.304 1.00 . A A . 53 GLN O 1 1
1 749 1 1 53 GLN OE1 O 10.652 -2.553 6.774 1.00 . A A . 53 GLN OE1 1 1
1 750 1 1 54 LEU C C 4.579 -0.555 1.916 1.00 . A A . 54 LEU C 1 1
1 751 1 1 54 LEU CA C 5.620 -1.662 1.770 1.00 . A A . 54 LEU CA 1 1
1 752 1 1 54 LEU CB C 5.021 -2.840 0.999 1.00 . A A . 54 LEU CB 1 1
1 753 1 1 54 LEU CD1 C 2.683 -2.340 0.245 1.00 . A A . 54 LEU CD1 1 1
1 754 1 1 54 LEU CD2 C 3.247 -4.605 1.145 1.00 . A A . 54 LEU CD2 1 1
1 755 1 1 54 LEU CG C 3.536 -3.114 1.238 1.00 . A A . 54 LEU CG 1 1
1 756 1 1 54 LEU H H 5.719 -2.915 3.473 1.00 . A A . 54 LEU H 1 1
1 757 1 1 54 LEU HA H 6.464 -1.275 1.220 1.00 . A A . 54 LEU HA 1 1
1 758 1 1 54 LEU HB3 H 5.571 -3.728 1.275 1.00 . A A . 54 LEU HB3 1 1
1 759 1 1 54 LEU HD11 H 3.103 -1.356 0.099 1.00 . A A . 54 LEU HD11 1 1
1 760 1 1 54 LEU HD12 H 1.678 -2.249 0.627 1.00 . A A . 54 LEU HD12 1 1
1 761 1 1 54 LEU HD13 H 2.663 -2.867 -0.698 1.00 . A A . 54 LEU HD13 1 1
1 762 1 1 54 LEU HD21 H 2.423 -4.770 0.465 1.00 . A A . 54 LEU HD21 1 1
1 763 1 1 54 LEU HD22 H 2.988 -4.983 2.122 1.00 . A A . 54 LEU HD22 1 1
1 764 1 1 54 LEU HD23 H 4.124 -5.119 0.780 1.00 . A A . 54 LEU HD23 1 1
1 765 1 1 54 LEU HG H 3.271 -2.783 2.233 1.00 . A A . 54 LEU HG 1 1
1 766 1 1 54 LEU N N 6.098 -2.103 3.075 1.00 . A A . 54 LEU N 1 1
1 767 1 1 54 LEU O O 4.487 0.339 1.075 1.00 . A A . 54 LEU O 1 1
1 768 1 1 55 VAL C C 3.374 1.773 3.370 1.00 . A A . 55 VAL C 1 1
1 769 1 1 55 VAL CA C 2.771 0.378 3.250 1.00 . A A . 55 VAL CA 1 1
1 770 1 1 55 VAL CB C 1.988 0.057 4.538 1.00 . A A . 55 VAL CB 1 1
1 771 1 1 55 VAL CG1 C 1.247 1.289 5.034 1.00 . A A . 55 VAL CG1 1 1
1 772 1 1 55 VAL CG2 C 1.025 -1.097 4.302 1.00 . A A . 55 VAL CG2 1 1
1 773 1 1 55 VAL H H 3.923 -1.357 3.626 1.00 . A A . 55 VAL H 1 1
1 774 1 1 55 VAL HA H 2.077 0.366 2.422 1.00 . A A . 55 VAL HA 1 1
1 775 1 1 55 VAL HB H 2.695 -0.242 5.298 1.00 . A A . 55 VAL HB 1 1
1 776 1 1 55 VAL HG11 H 1.064 1.956 4.205 1.00 . A A . 55 VAL HG11 1 1
1 777 1 1 55 VAL HG12 H 0.306 0.991 5.473 1.00 . A A . 55 VAL HG12 1 1
1 778 1 1 55 VAL HG13 H 1.846 1.795 5.777 1.00 . A A . 55 VAL HG13 1 1
1 779 1 1 55 VAL HG21 H 0.489 -1.311 5.214 1.00 . A A . 55 VAL HG21 1 1
1 780 1 1 55 VAL HG22 H 0.325 -0.826 3.526 1.00 . A A . 55 VAL HG22 1 1
1 781 1 1 55 VAL HG23 H 1.579 -1.972 3.997 1.00 . A A . 55 VAL HG23 1 1
1 782 1 1 55 VAL N N 3.801 -0.620 2.992 1.00 . A A . 55 VAL N 1 1
1 783 1 1 55 VAL O O 2.775 2.758 2.942 1.00 . A A . 55 VAL O 1 1
1 784 1 1 56 ASN C C 5.667 3.708 2.785 1.00 . A A . 56 ASN C 1 1
1 785 1 1 56 ASN CA C 5.251 3.123 4.131 1.00 . A A . 56 ASN CA 1 1
1 786 1 1 56 ASN CB C 6.481 2.945 5.025 1.00 . A A . 56 ASN CB 1 1
1 787 1 1 56 ASN CG C 6.170 3.186 6.489 1.00 . A A . 56 ASN CG 1 1
1 788 1 1 56 ASN H H 4.993 1.027 4.276 1.00 . A A . 56 ASN H 1 1
1 789 1 1 56 ASN HA H 4.565 3.805 4.610 1.00 . A A . 56 ASN HA 1 1
1 790 1 1 56 ASN HB3 H 7.245 3.642 4.718 1.00 . A A . 56 ASN HB3 1 1
1 791 1 1 56 ASN HD21 H 4.835 1.713 6.475 1.00 . A A . 56 ASN HD21 1 1
1 792 1 1 56 ASN HD22 H 5.035 2.531 7.984 1.00 . A A . 56 ASN HD22 1 1
1 793 1 1 56 ASN N N 4.565 1.848 3.954 1.00 . A A . 56 ASN N 1 1
1 794 1 1 56 ASN ND2 N 5.254 2.397 7.038 1.00 . A A . 56 ASN ND2 1 1
1 795 1 1 56 ASN O O 5.701 4.925 2.611 1.00 . A A . 56 ASN O 1 1
1 796 1 1 56 ASN OD1 O 6.749 4.072 7.120 1.00 . A A . 56 ASN OD1 1 1
1 797 1 1 57 GLU C C 5.223 3.873 -0.256 1.00 . A A . 57 GLU C 1 1
1 798 1 1 57 GLU CA C 6.394 3.261 0.506 1.00 . A A . 57 GLU CA 1 1
1 799 1 1 57 GLU CB C 6.967 2.080 -0.281 1.00 . A A . 57 GLU CB 1 1
1 800 1 1 57 GLU CD C 8.610 3.502 -1.572 1.00 . A A . 57 GLU CD 1 1
1 801 1 1 57 GLU CG C 7.506 2.465 -1.649 1.00 . A A . 57 GLU CG 1 1
1 802 1 1 57 GLU H H 5.934 1.873 2.036 1.00 . A A . 57 GLU H 1 1
1 803 1 1 57 GLU HA H 7.163 4.010 0.624 1.00 . A A . 57 GLU HA 1 1
1 804 1 1 57 GLU HB3 H 6.190 1.343 -0.417 1.00 . A A . 57 GLU HB3 1 1
1 805 1 1 57 GLU HG3 H 6.696 2.865 -2.241 1.00 . A A . 57 GLU HG3 1 1
1 806 1 1 57 GLU N N 5.981 2.830 1.837 1.00 . A A . 57 GLU N 1 1
1 807 1 1 57 GLU O O 5.399 4.808 -1.037 1.00 . A A . 57 GLU O 1 1
1 808 1 1 57 GLU OE1 O 9.755 3.127 -1.243 1.00 . A A . 57 GLU OE1 1 1
1 809 1 1 57 GLU OE2 O 8.327 4.688 -1.840 1.00 . A A . 57 GLU OE2 1 1
1 810 1 1 58 ALA C C 2.468 5.232 -0.198 1.00 . A A . 58 ALA C 1 1
1 811 1 1 58 ALA CA C 2.828 3.833 -0.687 1.00 . A A . 58 ALA CA 1 1
1 812 1 1 58 ALA CB C 1.667 2.876 -0.459 1.00 . A A . 58 ALA CB 1 1
1 813 1 1 58 ALA H H 3.953 2.595 0.610 1.00 . A A . 58 ALA H 1 1
1 814 1 1 58 ALA HA H 3.027 3.874 -1.748 1.00 . A A . 58 ALA HA 1 1
1 815 1 1 58 ALA HB1 H 1.733 2.463 0.537 1.00 . A A . 58 ALA HB1 1 1
1 816 1 1 58 ALA HB2 H 0.735 3.410 -0.567 1.00 . A A . 58 ALA HB2 1 1
1 817 1 1 58 ALA HB3 H 1.713 2.077 -1.184 1.00 . A A . 58 ALA HB3 1 1
1 818 1 1 58 ALA N N 4.029 3.340 -0.023 1.00 . A A . 58 ALA N 1 1
1 819 1 1 58 ALA O O 2.272 6.148 -0.996 1.00 . A A . 58 ALA O 1 1
1 820 1 1 59 ALA C C 2.943 7.782 1.175 1.00 . A A . 59 ALA C 1 1
1 821 1 1 59 ALA CA C 2.043 6.676 1.714 1.00 . A A . 59 ALA CA 1 1
1 822 1 1 59 ALA CB C 2.148 6.600 3.231 1.00 . A A . 59 ALA CB 1 1
1 823 1 1 59 ALA H H 2.547 4.621 1.704 1.00 . A A . 59 ALA H 1 1
1 824 1 1 59 ALA HA H 1.019 6.903 1.460 1.00 . A A . 59 ALA HA 1 1
1 825 1 1 59 ALA HB1 H 2.709 5.719 3.508 1.00 . A A . 59 ALA HB1 1 1
1 826 1 1 59 ALA HB2 H 2.652 7.480 3.602 1.00 . A A . 59 ALA HB2 1 1
1 827 1 1 59 ALA HB3 H 1.157 6.545 3.658 1.00 . A A . 59 ALA HB3 1 1
1 828 1 1 59 ALA N N 2.380 5.388 1.120 1.00 . A A . 59 ALA N 1 1
1 829 1 1 59 ALA O O 2.486 8.895 0.914 1.00 . A A . 59 ALA O 1 1
1 830 1 1 60 ARG C C 4.785 8.934 -0.881 1.00 . A A . 60 ARG C 1 1
1 831 1 1 60 ARG CA C 5.190 8.438 0.505 1.00 . A A . 60 ARG CA 1 1
1 832 1 1 60 ARG CB C 6.586 7.817 0.449 1.00 . A A . 60 ARG CB 1 1
1 833 1 1 60 ARG CD C 8.600 9.192 1.057 1.00 . A A . 60 ARG CD 1 1
1 834 1 1 60 ARG CG C 7.656 8.770 -0.059 1.00 . A A . 60 ARG CG 1 1
1 835 1 1 60 ARG CZ C 10.990 8.961 1.584 1.00 . A A . 60 ARG CZ 1 1
1 836 1 1 60 ARG H H 4.529 6.565 1.237 1.00 . A A . 60 ARG H 1 1
1 837 1 1 60 ARG HA H 5.205 9.277 1.185 1.00 . A A . 60 ARG HA 1 1
1 838 1 1 60 ARG HB3 H 6.559 6.959 -0.206 1.00 . A A . 60 ARG HB3 1 1
1 839 1 1 60 ARG HD3 H 8.157 8.927 2.005 1.00 . A A . 60 ARG HD3 1 1
1 840 1 1 60 ARG HE H 9.971 7.757 0.364 1.00 . A A . 60 ARG HE 1 1
1 841 1 1 60 ARG HG3 H 7.178 9.648 -0.466 1.00 . A A . 60 ARG HG3 1 1
1 842 1 1 60 ARG HH11 H 10.064 10.508 2.494 1.00 . A A . 60 ARG HH11 1 1
1 843 1 1 60 ARG HH12 H 11.750 10.335 2.858 1.00 . A A . 60 ARG HH12 1 1
1 844 1 1 60 ARG HH21 H 12.190 7.517 0.834 1.00 . A A . 60 ARG HH21 1 1
1 845 1 1 60 ARG HH22 H 12.959 8.634 1.912 1.00 . A A . 60 ARG HH22 1 1
1 846 1 1 60 ARG N N 4.225 7.469 1.012 1.00 . A A . 60 ARG N 1 1
1 847 1 1 60 ARG NE N 9.905 8.542 0.945 1.00 . A A . 60 ARG NE 1 1
1 848 1 1 60 ARG NH1 N 10.931 10.023 2.376 1.00 . A A . 60 ARG NH1 1 1
1 849 1 1 60 ARG NH2 N 12.141 8.318 1.430 1.00 . A A . 60 ARG NH2 1 1
1 850 1 1 60 ARG O O 4.838 10.131 -1.161 1.00 . A A . 60 ARG O 1 1
1 851 1 1 61 ALA C C 2.651 9.116 -3.090 1.00 . A A . 61 ALA C 1 1
1 852 1 1 61 ALA CA C 3.969 8.348 -3.096 1.00 . A A . 61 ALA CA 1 1
1 853 1 1 61 ALA CB C 3.845 7.090 -3.944 1.00 . A A . 61 ALA CB 1 1
1 854 1 1 61 ALA H H 4.363 7.067 -1.458 1.00 . A A . 61 ALA H 1 1
1 855 1 1 61 ALA HA H 4.736 8.972 -3.532 1.00 . A A . 61 ALA HA 1 1
1 856 1 1 61 ALA HB1 H 3.336 7.329 -4.867 1.00 . A A . 61 ALA HB1 1 1
1 857 1 1 61 ALA HB2 H 4.830 6.707 -4.165 1.00 . A A . 61 ALA HB2 1 1
1 858 1 1 61 ALA HB3 H 3.280 6.346 -3.404 1.00 . A A . 61 ALA HB3 1 1
1 859 1 1 61 ALA N N 4.383 8.005 -1.741 1.00 . A A . 61 ALA N 1 1
1 860 1 1 61 ALA O O 2.477 10.074 -3.842 1.00 . A A . 61 ALA O 1 1
1 861 1 1 62 MET C C 0.546 10.694 -1.450 1.00 . A A . 62 MET C 1 1
1 862 1 1 62 MET CA C 0.424 9.336 -2.134 1.00 . A A . 62 MET CA 1 1
1 863 1 1 62 MET CB C -0.551 8.448 -1.358 1.00 . A A . 62 MET CB 1 1
1 864 1 1 62 MET CE C -2.333 8.387 -3.764 1.00 . A A . 62 MET CE 1 1
1 865 1 1 62 MET CG C -0.711 7.058 -1.953 1.00 . A A . 62 MET CG 1 1
1 866 1 1 62 MET H H 1.923 7.917 -1.663 1.00 . A A . 62 MET H 1 1
1 867 1 1 62 MET HA H 0.046 9.482 -3.134 1.00 . A A . 62 MET HA 1 1
1 868 1 1 62 MET HB3 H -1.521 8.923 -1.346 1.00 . A A . 62 MET HB3 1 1
1 869 1 1 62 MET HE1 H -2.809 8.467 -2.797 1.00 . A A . 62 MET HE1 1 1
1 870 1 1 62 MET HE2 H -1.863 9.328 -4.011 1.00 . A A . 62 MET HE2 1 1
1 871 1 1 62 MET HE3 H -3.074 8.147 -4.512 1.00 . A A . 62 MET HE3 1 1
1 872 1 1 62 MET HG3 H -1.511 6.550 -1.434 1.00 . A A . 62 MET HG3 1 1
1 873 1 1 62 MET N N 1.726 8.687 -2.237 1.00 . A A . 62 MET N 1 1
1 874 1 1 62 MET O O -0.412 11.464 -1.404 1.00 . A A . 62 MET O 1 1
1 875 1 1 62 MET SD S -1.095 7.095 -3.715 1.00 . A A . 62 MET SD 1 1
1 876 1 1 63 GLY C C 1.310 12.296 1.123 1.00 . A A . 63 GLY C 1 1
1 877 1 1 63 GLY CA C 1.956 12.246 -0.247 1.00 . A A . 63 GLY CA 1 1
1 878 1 1 63 GLY H H 2.459 10.328 -0.988 1.00 . A A . 63 GLY H 1 1
1 879 1 1 63 GLY HA2 H 3.019 12.400 -0.138 1.00 . A A . 63 GLY HA2 1 1
1 880 1 1 63 GLY HA3 H 1.547 13.041 -0.853 1.00 . A A . 63 GLY HA3 1 1
1 881 1 1 63 GLY N N 1.732 10.981 -0.920 1.00 . A A . 63 GLY N 1 1
1 882 1 1 63 GLY O O 0.645 13.273 1.470 1.00 . A A . 63 GLY O 1 1
1 883 1 1 64 LEU C C 2.019 11.304 4.309 1.00 . A A . 64 LEU C 1 1
1 884 1 1 64 LEU CA C 0.933 11.166 3.247 1.00 . A A . 64 LEU CA 1 1
1 885 1 1 64 LEU CB C 0.187 9.843 3.433 1.00 . A A . 64 LEU CB 1 1
1 886 1 1 64 LEU CD1 C -1.485 8.165 2.615 1.00 . A A . 64 LEU CD1 1 1
1 887 1 1 64 LEU CD2 C -1.456 10.472 1.648 1.00 . A A . 64 LEU CD2 1 1
1 888 1 1 64 LEU CG C -0.611 9.347 2.226 1.00 . A A . 64 LEU CG 1 1
1 889 1 1 64 LEU H H 2.042 10.492 1.575 1.00 . A A . 64 LEU H 1 1
1 890 1 1 64 LEU HA H 0.234 11.981 3.355 1.00 . A A . 64 LEU HA 1 1
1 891 1 1 64 LEU HB3 H -0.499 9.965 4.258 1.00 . A A . 64 LEU HB3 1 1
1 892 1 1 64 LEU HD11 H -2.258 8.497 3.292 1.00 . A A . 64 LEU HD11 1 1
1 893 1 1 64 LEU HD12 H -0.881 7.414 3.100 1.00 . A A . 64 LEU HD12 1 1
1 894 1 1 64 LEU HD13 H -1.938 7.746 1.728 1.00 . A A . 64 LEU HD13 1 1
1 895 1 1 64 LEU HD21 H -2.476 10.135 1.536 1.00 . A A . 64 LEU HD21 1 1
1 896 1 1 64 LEU HD22 H -1.064 10.757 0.683 1.00 . A A . 64 LEU HD22 1 1
1 897 1 1 64 LEU HD23 H -1.428 11.322 2.314 1.00 . A A . 64 LEU HD23 1 1
1 898 1 1 64 LEU HG H 0.076 9.016 1.460 1.00 . A A . 64 LEU HG 1 1
1 899 1 1 64 LEU N N 1.504 11.240 1.905 1.00 . A A . 64 LEU N 1 1
1 900 1 1 64 LEU O O 3.133 11.741 4.019 1.00 . A A . 64 LEU O 1 1
1 901 1 1 65 SER C C 2.237 10.063 7.773 1.00 . A A . 65 SER C 1 1
1 902 1 1 65 SER CA C 2.634 11.011 6.645 1.00 . A A . 65 SER CA 1 1
1 903 1 1 65 SER CB C 2.709 12.445 7.173 1.00 . A A . 65 SER CB 1 1
1 904 1 1 65 SER H H 0.783 10.587 5.708 1.00 . A A . 65 SER H 1 1
1 905 1 1 65 SER HA H 3.605 10.723 6.273 1.00 . A A . 65 SER HA 1 1
1 906 1 1 65 SER HB3 H 1.712 12.861 7.220 1.00 . A A . 65 SER HB3 1 1
1 907 1 1 65 SER HG H 4.127 12.934 8.432 1.00 . A A . 65 SER HG 1 1
1 908 1 1 65 SER N N 1.687 10.927 5.540 1.00 . A A . 65 SER N 1 1
1 909 1 1 65 SER O O 2.839 9.004 7.948 1.00 . A A . 65 SER O 1 1
1 910 1 1 65 SER OG O 3.281 12.483 8.469 1.00 . A A . 65 SER OG 1 1
1 911 1 1 66 ALA C C -0.153 8.505 9.147 1.00 . A A . 66 ALA C 1 1
1 912 1 1 66 ALA CA C 0.740 9.637 9.644 1.00 . A A . 66 ALA CA 1 1
1 913 1 1 66 ALA CB C -0.007 10.500 10.649 1.00 . A A . 66 ALA CB 1 1
1 914 1 1 66 ALA H H 0.781 11.307 8.346 1.00 . A A . 66 ALA H 1 1
1 915 1 1 66 ALA HA H 1.600 9.212 10.141 1.00 . A A . 66 ALA HA 1 1
1 916 1 1 66 ALA HB1 H -0.869 9.962 11.014 1.00 . A A . 66 ALA HB1 1 1
1 917 1 1 66 ALA HB2 H 0.646 10.737 11.476 1.00 . A A . 66 ALA HB2 1 1
1 918 1 1 66 ALA HB3 H -0.327 11.413 10.171 1.00 . A A . 66 ALA HB3 1 1
1 919 1 1 66 ALA N N 1.220 10.452 8.535 1.00 . A A . 66 ALA N 1 1
1 920 1 1 66 ALA O O -0.462 7.573 9.891 1.00 . A A . 66 ALA O 1 1
1 921 1 1 67 VAL C C -0.748 6.210 7.305 1.00 . A A . 67 VAL C 1 1
1 922 1 1 67 VAL CA C -1.424 7.576 7.291 1.00 . A A . 67 VAL CA 1 1
1 923 1 1 67 VAL CB C -1.799 7.937 5.842 1.00 . A A . 67 VAL CB 1 1
1 924 1 1 67 VAL CG1 C -2.683 6.858 5.235 1.00 . A A . 67 VAL CG1 1 1
1 925 1 1 67 VAL CG2 C -2.487 9.293 5.792 1.00 . A A . 67 VAL CG2 1 1
1 926 1 1 67 VAL H H -0.285 9.360 7.345 1.00 . A A . 67 VAL H 1 1
1 927 1 1 67 VAL HA H -2.333 7.522 7.873 1.00 . A A . 67 VAL HA 1 1
1 928 1 1 67 VAL HB H -0.890 7.997 5.260 1.00 . A A . 67 VAL HB 1 1
1 929 1 1 67 VAL HG11 H -3.302 6.424 6.006 1.00 . A A . 67 VAL HG11 1 1
1 930 1 1 67 VAL HG12 H -3.309 7.294 4.470 1.00 . A A . 67 VAL HG12 1 1
1 931 1 1 67 VAL HG13 H -2.063 6.090 4.797 1.00 . A A . 67 VAL HG13 1 1
1 932 1 1 67 VAL HG21 H -1.744 10.075 5.827 1.00 . A A . 67 VAL HG21 1 1
1 933 1 1 67 VAL HG22 H -3.054 9.374 4.876 1.00 . A A . 67 VAL HG22 1 1
1 934 1 1 67 VAL HG23 H -3.152 9.391 6.638 1.00 . A A . 67 VAL HG23 1 1
1 935 1 1 67 VAL N N -0.565 8.593 7.887 1.00 . A A . 67 VAL N 1 1
1 936 1 1 67 VAL O O -1.403 5.179 7.149 1.00 . A A . 67 VAL O 1 1
1 937 1 1 68 ALA C C 0.607 3.898 8.334 1.00 . A A . 68 ALA C 1 1
1 938 1 1 68 ALA CA C 1.334 4.968 7.528 1.00 . A A . 68 ALA CA 1 1
1 939 1 1 68 ALA CB C 2.718 5.220 8.107 1.00 . A A . 68 ALA CB 1 1
1 940 1 1 68 ALA H H 1.035 7.062 7.609 1.00 . A A . 68 ALA H 1 1
1 941 1 1 68 ALA HA H 1.453 4.620 6.512 1.00 . A A . 68 ALA HA 1 1
1 942 1 1 68 ALA HB1 H 2.688 5.087 9.179 1.00 . A A . 68 ALA HB1 1 1
1 943 1 1 68 ALA HB2 H 3.420 4.521 7.677 1.00 . A A . 68 ALA HB2 1 1
1 944 1 1 68 ALA HB3 H 3.026 6.228 7.876 1.00 . A A . 68 ALA HB3 1 1
1 945 1 1 68 ALA N N 0.568 6.208 7.492 1.00 . A A . 68 ALA N 1 1
1 946 1 1 68 ALA O O 0.551 3.964 9.562 1.00 . A A . 68 ALA O 1 1
1 947 1 1 69 MET C C -1.924 2.352 8.987 1.00 . A A . 69 MET C 1 1
1 948 1 1 69 MET CA C -0.672 1.828 8.290 1.00 . A A . 69 MET CA 1 1
1 949 1 1 69 MET CB C 0.231 1.120 9.302 1.00 . A A . 69 MET CB 1 1
1 950 1 1 69 MET CE C 1.352 -1.808 8.841 1.00 . A A . 69 MET CE 1 1
1 951 1 1 69 MET CG C 1.663 0.945 8.821 1.00 . A A . 69 MET CG 1 1
1 952 1 1 69 MET H H 0.129 2.914 6.660 1.00 . A A . 69 MET H 1 1
1 953 1 1 69 MET HA H -0.967 1.121 7.528 1.00 . A A . 69 MET HA 1 1
1 954 1 1 69 MET HB3 H -0.178 0.143 9.511 1.00 . A A . 69 MET HB3 1 1
1 955 1 1 69 MET HE1 H 0.549 -1.346 8.284 1.00 . A A . 69 MET HE1 1 1
1 956 1 1 69 MET HE2 H 1.908 -2.466 8.190 1.00 . A A . 69 MET HE2 1 1
1 957 1 1 69 MET HE3 H 0.939 -2.378 9.662 1.00 . A A . 69 MET HE3 1 1
1 958 1 1 69 MET HG3 H 2.238 1.806 9.128 1.00 . A A . 69 MET HG3 1 1
1 959 1 1 69 MET N N 0.051 2.913 7.637 1.00 . A A . 69 MET N 1 1
1 960 1 1 69 MET O O -1.924 2.635 10.184 1.00 . A A . 69 MET O 1 1
1 961 1 1 69 MET SD S 2.441 -0.540 9.483 1.00 . A A . 69 MET SD 1 1
1 962 1 1 70 PRO C C -4.958 1.973 9.687 1.00 . A A . 70 PRO C 1 1
1 963 1 1 70 PRO CA C -4.296 2.972 8.745 1.00 . A A . 70 PRO CA 1 1
1 964 1 1 70 PRO CB C -5.146 3.162 7.485 1.00 . A A . 70 PRO CB 1 1
1 965 1 1 70 PRO CD C -3.090 2.164 6.786 1.00 . A A . 70 PRO CD 1 1
1 966 1 1 70 PRO CG C -4.563 2.219 6.490 1.00 . A A . 70 PRO CG 1 1
1 967 1 1 70 PRO HA H -4.182 3.920 9.249 1.00 . A A . 70 PRO HA 1 1
1 968 1 1 70 PRO HB3 H -5.074 4.185 7.148 1.00 . A A . 70 PRO HB3 1 1
1 969 1 1 70 PRO HD3 H -2.559 2.899 6.200 1.00 . A A . 70 PRO HD3 1 1
1 970 1 1 70 PRO HG3 H -4.731 2.591 5.490 1.00 . A A . 70 PRO HG3 1 1
1 971 1 1 70 PRO N N -3.018 2.483 8.221 1.00 . A A . 70 PRO N 1 1
1 972 1 1 70 PRO O O -5.558 2.355 10.693 1.00 . A A . 70 PRO O 1 1
1 973 1 1 71 THR C C -4.776 -1.711 9.887 1.00 . A A . 71 THR C 1 1
1 974 1 1 71 THR CA C -5.430 -0.364 10.175 1.00 . A A . 71 THR CA 1 1
1 975 1 1 71 THR CB C -6.947 -0.482 9.937 1.00 . A A . 71 THR CB 1 1
1 976 1 1 71 THR CG2 C -7.235 -1.012 8.540 1.00 . A A . 71 THR CG2 1 1
1 977 1 1 71 THR H H -4.351 0.448 8.545 1.00 . A A . 71 THR H 1 1
1 978 1 1 71 THR HA H -5.268 -0.111 11.213 1.00 . A A . 71 THR HA 1 1
1 979 1 1 71 THR HB H -7.387 0.501 10.031 1.00 . A A . 71 THR HB 1 1
1 980 1 1 71 THR HG1 H -8.361 -0.976 11.219 1.00 . A A . 71 THR HG1 1 1
1 981 1 1 71 THR HG21 H -6.315 -1.068 7.979 1.00 . A A . 71 THR HG21 1 1
1 982 1 1 71 THR HG22 H -7.924 -0.348 8.038 1.00 . A A . 71 THR HG22 1 1
1 983 1 1 71 THR HG23 H -7.673 -1.996 8.613 1.00 . A A . 71 THR HG23 1 1
1 984 1 1 71 THR N N -4.843 0.690 9.358 1.00 . A A . 71 THR N 1 1
1 985 1 1 71 THR O O -3.912 -1.819 9.019 1.00 . A A . 71 THR O 1 1
1 986 1 1 71 THR OG1 O -7.531 -1.350 10.912 1.00 . A A . 71 THR OG1 1 1
1 987 1 1 72 ASN C C -4.703 -4.497 8.979 1.00 . A A . 72 ASN C 1 1
1 988 1 1 72 ASN CA C -4.651 -4.077 10.446 1.00 . A A . 72 ASN CA 1 1
1 989 1 1 72 ASN CB C -5.423 -5.082 11.303 1.00 . A A . 72 ASN CB 1 1
1 990 1 1 72 ASN CG C -4.632 -6.350 11.561 1.00 . A A . 72 ASN CG 1 1
1 991 1 1 72 ASN H H -5.888 -2.588 11.299 1.00 . A A . 72 ASN H 1 1
1 992 1 1 72 ASN HA H -3.620 -4.061 10.767 1.00 . A A . 72 ASN HA 1 1
1 993 1 1 72 ASN HB3 H -6.340 -5.347 10.797 1.00 . A A . 72 ASN HB3 1 1
1 994 1 1 72 ASN HD21 H -6.255 -7.456 11.248 1.00 . A A . 72 ASN HD21 1 1
1 995 1 1 72 ASN HD22 H -4.816 -8.328 11.637 1.00 . A A . 72 ASN HD22 1 1
1 996 1 1 72 ASN N N -5.196 -2.736 10.622 1.00 . A A . 72 ASN N 1 1
1 997 1 1 72 ASN ND2 N -5.302 -7.493 11.473 1.00 . A A . 72 ASN ND2 1 1
1 998 1 1 72 ASN O O -5.676 -4.221 8.278 1.00 . A A . 72 ASN O 1 1
1 999 1 1 72 ASN OD1 O -3.434 -6.301 11.837 1.00 . A A . 72 ASN OD1 1 1
1 1000 1 1 73 PHE C C -3.482 -7.144 7.076 1.00 . A A . 73 PHE C 1 1
1 1001 1 1 73 PHE CA C -3.573 -5.623 7.140 1.00 . A A . 73 PHE CA 1 1
1 1002 1 1 73 PHE CB C -2.366 -4.997 6.439 1.00 . A A . 73 PHE CB 1 1
1 1003 1 1 73 PHE CD1 C -3.592 -3.282 5.076 1.00 . A A . 73 PHE CD1 1 1
1 1004 1 1 73 PHE CD2 C -1.824 -2.547 6.498 1.00 . A A . 73 PHE CD2 1 1
1 1005 1 1 73 PHE CE1 C -3.807 -1.980 4.667 1.00 . A A . 73 PHE CE1 1 1
1 1006 1 1 73 PHE CE2 C -2.035 -1.243 6.092 1.00 . A A . 73 PHE CE2 1 1
1 1007 1 1 73 PHE CG C -2.599 -3.580 5.995 1.00 . A A . 73 PHE CG 1 1
1 1008 1 1 73 PHE CZ C -3.029 -0.959 5.176 1.00 . A A . 73 PHE CZ 1 1
1 1009 1 1 73 PHE H H -2.903 -5.354 9.131 1.00 . A A . 73 PHE H 1 1
1 1010 1 1 73 PHE HA H -4.474 -5.306 6.638 1.00 . A A . 73 PHE HA 1 1
1 1011 1 1 73 PHE HB3 H -2.123 -5.583 5.566 1.00 . A A . 73 PHE HB3 1 1
1 1012 1 1 73 PHE HD1 H -4.203 -4.079 4.679 1.00 . A A . 73 PHE HD1 1 1
1 1013 1 1 73 PHE HD2 H -1.046 -2.769 7.216 1.00 . A A . 73 PHE HD2 1 1
1 1014 1 1 73 PHE HE1 H -4.585 -1.760 3.951 1.00 . A A . 73 PHE HE1 1 1
1 1015 1 1 73 PHE HE2 H -1.424 -0.448 6.492 1.00 . A A . 73 PHE HE2 1 1
1 1016 1 1 73 PHE HZ H -3.195 0.059 4.857 1.00 . A A . 73 PHE HZ 1 1
1 1017 1 1 73 PHE N N -3.649 -5.165 8.523 1.00 . A A . 73 PHE N 1 1
1 1018 1 1 73 PHE O O -3.694 -7.745 6.023 1.00 . A A . 73 PHE O 1 1
1 1019 1 1 74 ALA C C -4.330 -9.892 7.830 1.00 . A A . 74 ALA C 1 1
1 1020 1 1 74 ALA CA C -3.042 -9.211 8.282 1.00 . A A . 74 ALA CA 1 1
1 1021 1 1 74 ALA CB C -2.684 -9.641 9.696 1.00 . A A . 74 ALA CB 1 1
1 1022 1 1 74 ALA H H -3.003 -7.227 9.015 1.00 . A A . 74 ALA H 1 1
1 1023 1 1 74 ALA HA H -2.238 -9.513 7.625 1.00 . A A . 74 ALA HA 1 1
1 1024 1 1 74 ALA HB1 H -3.571 -9.622 10.312 1.00 . A A . 74 ALA HB1 1 1
1 1025 1 1 74 ALA HB2 H -2.279 -10.642 9.677 1.00 . A A . 74 ALA HB2 1 1
1 1026 1 1 74 ALA HB3 H -1.949 -8.962 10.103 1.00 . A A . 74 ALA HB3 1 1
1 1027 1 1 74 ALA N N -3.161 -7.761 8.209 1.00 . A A . 74 ALA N 1 1
1 1028 1 1 74 ALA O O -4.334 -11.077 7.496 1.00 . A A . 74 ALA O 1 1
1 1029 1 1 75 THR C C -7.346 -8.802 6.327 1.00 . A A . 75 THR C 1 1
1 1030 1 1 75 THR CA C -6.717 -9.665 7.415 1.00 . A A . 75 THR CA 1 1
1 1031 1 1 75 THR CB C -7.688 -9.758 8.607 1.00 . A A . 75 THR CB 1 1
1 1032 1 1 75 THR CG2 C -7.901 -8.390 9.237 1.00 . A A . 75 THR CG2 1 1
1 1033 1 1 75 THR H H -5.355 -8.197 8.100 1.00 . A A . 75 THR H 1 1
1 1034 1 1 75 THR HA H -6.562 -10.661 7.026 1.00 . A A . 75 THR HA 1 1
1 1035 1 1 75 THR HB H -7.261 -10.417 9.348 1.00 . A A . 75 THR HB 1 1
1 1036 1 1 75 THR HG1 H -8.810 -11.166 7.804 1.00 . A A . 75 THR HG1 1 1
1 1037 1 1 75 THR HG21 H -7.162 -7.700 8.858 1.00 . A A . 75 THR HG21 1 1
1 1038 1 1 75 THR HG22 H -7.802 -8.468 10.310 1.00 . A A . 75 THR HG22 1 1
1 1039 1 1 75 THR HG23 H -8.889 -8.030 8.993 1.00 . A A . 75 THR HG23 1 1
1 1040 1 1 75 THR N N -5.422 -9.134 7.823 1.00 . A A . 75 THR N 1 1
1 1041 1 1 75 THR O O -8.520 -8.965 5.993 1.00 . A A . 75 THR O 1 1
1 1042 1 1 75 THR OG1 O -8.945 -10.290 8.175 1.00 . A A . 75 THR OG1 1 1
1 1043 1 1 76 ALA C C -6.504 -7.424 3.360 1.00 . A A . 76 ALA C 1 1
1 1044 1 1 76 ALA CA C -7.038 -6.998 4.723 1.00 . A A . 76 ALA CA 1 1
1 1045 1 1 76 ALA CB C -6.640 -5.560 5.022 1.00 . A A . 76 ALA CB 1 1
1 1046 1 1 76 ALA H H -5.631 -7.803 6.084 1.00 . A A . 76 ALA H 1 1
1 1047 1 1 76 ALA HA H -8.117 -7.052 4.708 1.00 . A A . 76 ALA HA 1 1
1 1048 1 1 76 ALA HB1 H -7.224 -4.891 4.407 1.00 . A A . 76 ALA HB1 1 1
1 1049 1 1 76 ALA HB2 H -6.825 -5.345 6.064 1.00 . A A . 76 ALA HB2 1 1
1 1050 1 1 76 ALA HB3 H -5.591 -5.425 4.807 1.00 . A A . 76 ALA HB3 1 1
1 1051 1 1 76 ALA N N -6.559 -7.884 5.775 1.00 . A A . 76 ALA N 1 1
1 1052 1 1 76 ALA O O -5.634 -8.291 3.265 1.00 . A A . 76 ALA O 1 1
1 1053 1 1 77 THR C C -6.068 -5.890 0.236 1.00 . A A . 77 THR C 1 1
1 1054 1 1 77 THR CA C -6.606 -7.127 0.947 1.00 . A A . 77 THR CA 1 1
1 1055 1 1 77 THR CB C -7.765 -7.716 0.121 1.00 . A A . 77 THR CB 1 1
1 1056 1 1 77 THR CG2 C -7.932 -9.201 0.405 1.00 . A A . 77 THR CG2 1 1
1 1057 1 1 77 THR H H -7.718 -6.127 2.444 1.00 . A A . 77 THR H 1 1
1 1058 1 1 77 THR HA H -5.821 -7.866 1.006 1.00 . A A . 77 THR HA 1 1
1 1059 1 1 77 THR HB H -7.540 -7.589 -0.929 1.00 . A A . 77 THR HB 1 1
1 1060 1 1 77 THR HG1 H -9.366 -7.392 1.226 1.00 . A A . 77 THR HG1 1 1
1 1061 1 1 77 THR HG21 H -7.553 -9.422 1.391 1.00 . A A . 77 THR HG21 1 1
1 1062 1 1 77 THR HG22 H -7.382 -9.772 -0.328 1.00 . A A . 77 THR HG22 1 1
1 1063 1 1 77 THR HG23 H -8.978 -9.461 0.355 1.00 . A A . 77 THR HG23 1 1
1 1064 1 1 77 THR N N -7.029 -6.809 2.305 1.00 . A A . 77 THR N 1 1
1 1065 1 1 77 THR O O -6.178 -4.773 0.742 1.00 . A A . 77 THR O 1 1
1 1066 1 1 77 THR OG1 O -8.983 -7.027 0.424 1.00 . A A . 77 THR OG1 1 1
1 1067 1 1 78 VAL C C -5.977 -3.913 -1.964 1.00 . A A . 78 VAL C 1 1
1 1068 1 1 78 VAL CA C -4.932 -4.998 -1.724 1.00 . A A . 78 VAL CA 1 1
1 1069 1 1 78 VAL CB C -4.398 -5.488 -3.082 1.00 . A A . 78 VAL CB 1 1
1 1070 1 1 78 VAL CG1 C -3.299 -6.520 -2.882 1.00 . A A . 78 VAL CG1 1 1
1 1071 1 1 78 VAL CG2 C -5.528 -6.060 -3.924 1.00 . A A . 78 VAL CG2 1 1
1 1072 1 1 78 VAL H H -5.430 -7.010 -1.293 1.00 . A A . 78 VAL H 1 1
1 1073 1 1 78 VAL HA H -4.108 -4.575 -1.168 1.00 . A A . 78 VAL HA 1 1
1 1074 1 1 78 VAL HB H -3.978 -4.644 -3.607 1.00 . A A . 78 VAL HB 1 1
1 1075 1 1 78 VAL HG11 H -3.501 -7.386 -3.496 1.00 . A A . 78 VAL HG11 1 1
1 1076 1 1 78 VAL HG12 H -2.347 -6.092 -3.163 1.00 . A A . 78 VAL HG12 1 1
1 1077 1 1 78 VAL HG13 H -3.267 -6.816 -1.844 1.00 . A A . 78 VAL HG13 1 1
1 1078 1 1 78 VAL HG21 H -6.137 -5.253 -4.304 1.00 . A A . 78 VAL HG21 1 1
1 1079 1 1 78 VAL HG22 H -5.115 -6.619 -4.750 1.00 . A A . 78 VAL HG22 1 1
1 1080 1 1 78 VAL HG23 H -6.137 -6.714 -3.315 1.00 . A A . 78 VAL HG23 1 1
1 1081 1 1 78 VAL N N -5.487 -6.096 -0.942 1.00 . A A . 78 VAL N 1 1
1 1082 1 1 78 VAL O O -5.664 -2.722 -1.948 1.00 . A A . 78 VAL O 1 1
1 1083 1 1 79 ARG C C -8.561 -2.525 -1.200 1.00 . A A . 79 ARG C 1 1
1 1084 1 1 79 ARG CA C -8.309 -3.396 -2.427 1.00 . A A . 79 ARG CA 1 1
1 1085 1 1 79 ARG CB C -9.585 -4.152 -2.801 1.00 . A A . 79 ARG CB 1 1
1 1086 1 1 79 ARG CD C -10.439 -2.879 -4.792 1.00 . A A . 79 ARG CD 1 1
1 1087 1 1 79 ARG CG C -10.688 -3.257 -3.340 1.00 . A A . 79 ARG CG 1 1
1 1088 1 1 79 ARG CZ C -11.161 -3.651 -7.011 1.00 . A A . 79 ARG CZ 1 1
1 1089 1 1 79 ARG H H -7.405 -5.294 -2.183 1.00 . A A . 79 ARG H 1 1
1 1090 1 1 79 ARG HA H -8.023 -2.760 -3.252 1.00 . A A . 79 ARG HA 1 1
1 1091 1 1 79 ARG HB3 H -9.958 -4.658 -1.923 1.00 . A A . 79 ARG HB3 1 1
1 1092 1 1 79 ARG HD3 H -9.375 -2.788 -4.949 1.00 . A A . 79 ARG HD3 1 1
1 1093 1 1 79 ARG HE H -11.201 -4.756 -5.352 1.00 . A A . 79 ARG HE 1 1
1 1094 1 1 79 ARG HG3 H -10.732 -2.357 -2.745 1.00 . A A . 79 ARG HG3 1 1
1 1095 1 1 79 ARG HH11 H -10.492 -1.746 -6.950 1.00 . A A . 79 ARG HH11 1 1
1 1096 1 1 79 ARG HH12 H -11.003 -2.303 -8.509 1.00 . A A . 79 ARG HH12 1 1
1 1097 1 1 79 ARG HH21 H -11.876 -5.502 -7.399 1.00 . A A . 79 ARG HH21 1 1
1 1098 1 1 79 ARG HH22 H -11.791 -4.438 -8.763 1.00 . A A . 79 ARG HH22 1 1
1 1099 1 1 79 ARG N N -7.218 -4.332 -2.184 1.00 . A A . 79 ARG N 1 1
1 1100 1 1 79 ARG NE N -10.972 -3.877 -5.716 1.00 . A A . 79 ARG NE 1 1
1 1101 1 1 79 ARG NH1 N -10.861 -2.470 -7.533 1.00 . A A . 79 ARG NH1 1 1
1 1102 1 1 79 ARG NH2 N -11.649 -4.609 -7.789 1.00 . A A . 79 ARG NH2 1 1
1 1103 1 1 79 ARG O O -8.830 -1.330 -1.321 1.00 . A A . 79 ARG O 1 1
1 1104 1 1 80 GLU C C -7.573 -1.409 1.482 1.00 . A A . 80 GLU C 1 1
1 1105 1 1 80 GLU CA C -8.695 -2.412 1.227 1.00 . A A . 80 GLU CA 1 1
1 1106 1 1 80 GLU CB C -8.793 -3.392 2.397 1.00 . A A . 80 GLU CB 1 1
1 1107 1 1 80 GLU CD C -10.479 -4.441 3.958 1.00 . A A . 80 GLU CD 1 1
1 1108 1 1 80 GLU CG C -10.157 -4.048 2.529 1.00 . A A . 80 GLU CG 1 1
1 1109 1 1 80 GLU H H -8.256 -4.087 0.010 1.00 . A A . 80 GLU H 1 1
1 1110 1 1 80 GLU HA H -9.628 -1.876 1.140 1.00 . A A . 80 GLU HA 1 1
1 1111 1 1 80 GLU HB3 H -8.582 -2.861 3.314 1.00 . A A . 80 GLU HB3 1 1
1 1112 1 1 80 GLU HG3 H -10.177 -4.936 1.914 1.00 . A A . 80 GLU HG3 1 1
1 1113 1 1 80 GLU N N -8.474 -3.132 -0.021 1.00 . A A . 80 GLU N 1 1
1 1114 1 1 80 GLU O O -7.826 -0.244 1.789 1.00 . A A . 80 GLU O 1 1
1 1115 1 1 80 GLU OE1 O -9.533 -4.723 4.723 1.00 . A A . 80 GLU OE1 1 1
1 1116 1 1 80 GLU OE2 O -11.677 -4.469 4.310 1.00 . A A . 80 GLU OE2 1 1
1 1117 1 1 81 MET C C -5.151 0.133 0.564 1.00 . A A . 81 MET C 1 1
1 1118 1 1 81 MET CA C -5.173 -1.015 1.569 1.00 . A A . 81 MET CA 1 1
1 1119 1 1 81 MET CB C -3.883 -1.829 1.458 1.00 . A A . 81 MET CB 1 1
1 1120 1 1 81 MET CE C -0.780 -2.906 2.436 1.00 . A A . 81 MET CE 1 1
1 1121 1 1 81 MET CG C -2.622 -0.999 1.632 1.00 . A A . 81 MET CG 1 1
1 1122 1 1 81 MET H H -6.195 -2.809 1.106 1.00 . A A . 81 MET H 1 1
1 1123 1 1 81 MET HA H -5.244 -0.605 2.565 1.00 . A A . 81 MET HA 1 1
1 1124 1 1 81 MET HB3 H -3.849 -2.297 0.485 1.00 . A A . 81 MET HB3 1 1
1 1125 1 1 81 MET HE1 H -1.038 -2.395 3.353 1.00 . A A . 81 MET HE1 1 1
1 1126 1 1 81 MET HE2 H -1.357 -3.816 2.358 1.00 . A A . 81 MET HE2 1 1
1 1127 1 1 81 MET HE3 H 0.273 -3.146 2.441 1.00 . A A . 81 MET HE3 1 1
1 1128 1 1 81 MET HG3 H -2.497 -0.776 2.681 1.00 . A A . 81 MET HG3 1 1
1 1129 1 1 81 MET N N -6.334 -1.871 1.353 1.00 . A A . 81 MET N 1 1
1 1130 1 1 81 MET O O -4.851 1.274 0.918 1.00 . A A . 81 MET O 1 1
1 1131 1 1 81 MET SD S -1.145 -1.847 1.040 1.00 . A A . 81 MET SD 1 1
1 1132 1 1 82 ALA C C -6.624 1.825 -1.534 1.00 . A A . 82 ALA C 1 1
1 1133 1 1 82 ALA CA C -5.486 0.831 -1.743 1.00 . A A . 82 ALA CA 1 1
1 1134 1 1 82 ALA CB C -5.607 0.166 -3.106 1.00 . A A . 82 ALA CB 1 1
1 1135 1 1 82 ALA H H -5.698 -1.101 -0.908 1.00 . A A . 82 ALA H 1 1
1 1136 1 1 82 ALA HA H -4.546 1.364 -1.711 1.00 . A A . 82 ALA HA 1 1
1 1137 1 1 82 ALA HB1 H -5.133 0.787 -3.852 1.00 . A A . 82 ALA HB1 1 1
1 1138 1 1 82 ALA HB2 H -5.124 -0.798 -3.079 1.00 . A A . 82 ALA HB2 1 1
1 1139 1 1 82 ALA HB3 H -6.651 0.039 -3.352 1.00 . A A . 82 ALA HB3 1 1
1 1140 1 1 82 ALA N N -5.469 -0.175 -0.689 1.00 . A A . 82 ALA N 1 1
1 1141 1 1 82 ALA O O -6.445 3.031 -1.704 1.00 . A A . 82 ALA O 1 1
1 1142 1 1 83 GLU C C -8.738 3.075 0.263 1.00 . A A . 83 GLU C 1 1
1 1143 1 1 83 GLU CA C -8.959 2.154 -0.934 1.00 . A A . 83 GLU CA 1 1
1 1144 1 1 83 GLU CB C -10.202 1.292 -0.705 1.00 . A A . 83 GLU CB 1 1
1 1145 1 1 83 GLU CD C -10.118 0.815 -3.184 1.00 . A A . 83 GLU CD 1 1
1 1146 1 1 83 GLU CG C -11.002 1.029 -1.971 1.00 . A A . 83 GLU CG 1 1
1 1147 1 1 83 GLU H H -7.872 0.341 -1.044 1.00 . A A . 83 GLU H 1 1
1 1148 1 1 83 GLU HA H -9.109 2.760 -1.815 1.00 . A A . 83 GLU HA 1 1
1 1149 1 1 83 GLU HB3 H -10.846 1.792 0.005 1.00 . A A . 83 GLU HB3 1 1
1 1150 1 1 83 GLU HG3 H -11.646 1.875 -2.157 1.00 . A A . 83 GLU HG3 1 1
1 1151 1 1 83 GLU N N -7.793 1.311 -1.163 1.00 . A A . 83 GLU N 1 1
1 1152 1 1 83 GLU O O -9.050 4.264 0.212 1.00 . A A . 83 GLU O 1 1
1 1153 1 1 83 GLU OE1 O -9.720 1.817 -3.813 1.00 . A A . 83 GLU OE1 1 1
1 1154 1 1 83 GLU OE2 O -9.825 -0.356 -3.504 1.00 . A A . 83 GLU OE2 1 1
1 1155 1 1 84 ALA C C -6.956 4.423 2.273 1.00 . A A . 84 ALA C 1 1
1 1156 1 1 84 ALA CA C -7.931 3.284 2.550 1.00 . A A . 84 ALA CA 1 1
1 1157 1 1 84 ALA CB C -7.389 2.376 3.644 1.00 . A A . 84 ALA CB 1 1
1 1158 1 1 84 ALA H H -7.968 1.562 1.320 1.00 . A A . 84 ALA H 1 1
1 1159 1 1 84 ALA HA H -8.868 3.701 2.893 1.00 . A A . 84 ALA HA 1 1
1 1160 1 1 84 ALA HB1 H -8.145 2.239 4.403 1.00 . A A . 84 ALA HB1 1 1
1 1161 1 1 84 ALA HB2 H -7.125 1.420 3.220 1.00 . A A . 84 ALA HB2 1 1
1 1162 1 1 84 ALA HB3 H -6.513 2.829 4.086 1.00 . A A . 84 ALA HB3 1 1
1 1163 1 1 84 ALA N N -8.196 2.515 1.340 1.00 . A A . 84 ALA N 1 1
1 1164 1 1 84 ALA O O -7.129 5.537 2.771 1.00 . A A . 84 ALA O 1 1
1 1165 1 1 85 LEU C C -5.511 6.203 0.212 1.00 . A A . 85 LEU C 1 1
1 1166 1 1 85 LEU CA C -4.926 5.139 1.135 1.00 . A A . 85 LEU CA 1 1
1 1167 1 1 85 LEU CB C -3.722 4.474 0.466 1.00 . A A . 85 LEU CB 1 1
1 1168 1 1 85 LEU CD1 C -1.541 3.248 0.619 1.00 . A A . 85 LEU CD1 1 1
1 1169 1 1 85 LEU CD2 C -2.073 5.056 2.264 1.00 . A A . 85 LEU CD2 1 1
1 1170 1 1 85 LEU CG C -2.645 3.935 1.408 1.00 . A A . 85 LEU CG 1 1
1 1171 1 1 85 LEU H H -5.847 3.234 1.112 1.00 . A A . 85 LEU H 1 1
1 1172 1 1 85 LEU HA H -4.604 5.612 2.051 1.00 . A A . 85 LEU HA 1 1
1 1173 1 1 85 LEU HB3 H -3.260 5.204 -0.182 1.00 . A A . 85 LEU HB3 1 1
1 1174 1 1 85 LEU HD11 H -1.793 2.208 0.478 1.00 . A A . 85 LEU HD11 1 1
1 1175 1 1 85 LEU HD12 H -0.610 3.324 1.162 1.00 . A A . 85 LEU HD12 1 1
1 1176 1 1 85 LEU HD13 H -1.437 3.727 -0.343 1.00 . A A . 85 LEU HD13 1 1
1 1177 1 1 85 LEU HD21 H -2.661 5.951 2.122 1.00 . A A . 85 LEU HD21 1 1
1 1178 1 1 85 LEU HD22 H -1.052 5.246 1.970 1.00 . A A . 85 LEU HD22 1 1
1 1179 1 1 85 LEU HD23 H -2.101 4.766 3.303 1.00 . A A . 85 LEU HD23 1 1
1 1180 1 1 85 LEU HG H -3.088 3.201 2.069 1.00 . A A . 85 LEU HG 1 1
1 1181 1 1 85 LEU N N -5.931 4.138 1.478 1.00 . A A . 85 LEU N 1 1
1 1182 1 1 85 LEU O O -5.293 7.397 0.410 1.00 . A A . 85 LEU O 1 1
1 1183 1 1 86 GLU C C -7.907 7.564 -1.058 1.00 . A A . 86 GLU C 1 1
1 1184 1 1 86 GLU CA C -6.875 6.677 -1.747 1.00 . A A . 86 GLU CA 1 1
1 1185 1 1 86 GLU CB C -7.537 5.895 -2.884 1.00 . A A . 86 GLU CB 1 1
1 1186 1 1 86 GLU CD C -9.833 6.911 -3.158 1.00 . A A . 86 GLU CD 1 1
1 1187 1 1 86 GLU CG C -9.034 5.706 -2.702 1.00 . A A . 86 GLU CG 1 1
1 1188 1 1 86 GLU H H -6.395 4.796 -0.900 1.00 . A A . 86 GLU H 1 1
1 1189 1 1 86 GLU HA H -6.097 7.301 -2.158 1.00 . A A . 86 GLU HA 1 1
1 1190 1 1 86 GLU HB3 H -7.078 4.920 -2.950 1.00 . A A . 86 GLU HB3 1 1
1 1191 1 1 86 GLU HG3 H -9.237 5.532 -1.656 1.00 . A A . 86 GLU HG3 1 1
1 1192 1 1 86 GLU N N -6.257 5.760 -0.795 1.00 . A A . 86 GLU N 1 1
1 1193 1 1 86 GLU O O -8.109 8.714 -1.445 1.00 . A A . 86 GLU O 1 1
1 1194 1 1 86 GLU OE1 O -9.838 7.195 -4.374 1.00 . A A . 86 GLU OE1 1 1
1 1195 1 1 86 GLU OE2 O -10.455 7.569 -2.297 1.00 . A A . 86 GLU OE2 1 1
1 1196 1 1 87 ALA C C -8.939 8.922 1.479 1.00 . A A . 87 ALA C 1 1
1 1197 1 1 87 ALA CA C -9.566 7.763 0.711 1.00 . A A . 87 ALA CA 1 1
1 1198 1 1 87 ALA CB C -10.308 6.837 1.663 1.00 . A A . 87 ALA CB 1 1
1 1199 1 1 87 ALA H H -8.351 6.099 0.228 1.00 . A A . 87 ALA H 1 1
1 1200 1 1 87 ALA HA H -10.280 8.158 0.003 1.00 . A A . 87 ALA HA 1 1
1 1201 1 1 87 ALA HB1 H -10.460 7.338 2.607 1.00 . A A . 87 ALA HB1 1 1
1 1202 1 1 87 ALA HB2 H -11.263 6.573 1.235 1.00 . A A . 87 ALA HB2 1 1
1 1203 1 1 87 ALA HB3 H -9.724 5.941 1.820 1.00 . A A . 87 ALA HB3 1 1
1 1204 1 1 87 ALA N N -8.557 7.021 -0.034 1.00 . A A . 87 ALA N 1 1
1 1205 1 1 87 ALA O O -9.451 10.042 1.458 1.00 . A A . 87 ALA O 1 1
1 1206 1 1 88 ARG C C -6.711 10.830 2.045 1.00 . A A . 88 ARG C 1 1
1 1207 1 1 88 ARG CA C -7.136 9.665 2.934 1.00 . A A . 88 ARG CA 1 1
1 1208 1 1 88 ARG CB C -5.910 9.064 3.625 1.00 . A A . 88 ARG CB 1 1
1 1209 1 1 88 ARG CD C -5.956 7.838 5.818 1.00 . A A . 88 ARG CD 1 1
1 1210 1 1 88 ARG CG C -6.189 7.741 4.319 1.00 . A A . 88 ARG CG 1 1
1 1211 1 1 88 ARG CZ C -7.905 9.115 6.605 1.00 . A A . 88 ARG CZ 1 1
1 1212 1 1 88 ARG H H -7.471 7.734 2.135 1.00 . A A . 88 ARG H 1 1
1 1213 1 1 88 ARG HA H -7.817 10.031 3.687 1.00 . A A . 88 ARG HA 1 1
1 1214 1 1 88 ARG HB3 H -5.548 9.763 4.363 1.00 . A A . 88 ARG HB3 1 1
1 1215 1 1 88 ARG HD3 H -4.893 7.892 6.000 1.00 . A A . 88 ARG HD3 1 1
1 1216 1 1 88 ARG HE H -6.021 9.772 6.641 1.00 . A A . 88 ARG HE 1 1
1 1217 1 1 88 ARG HG3 H -5.536 6.985 3.910 1.00 . A A . 88 ARG HG3 1 1
1 1218 1 1 88 ARG HH11 H -8.328 7.275 5.884 1.00 . A A . 88 ARG HH11 1 1
1 1219 1 1 88 ARG HH12 H -9.691 8.186 6.442 1.00 . A A . 88 ARG HH12 1 1
1 1220 1 1 88 ARG HH21 H -7.810 10.980 7.378 1.00 . A A . 88 ARG HH21 1 1
1 1221 1 1 88 ARG HH22 H -9.396 10.294 7.291 1.00 . A A . 88 ARG HH22 1 1
1 1222 1 1 88 ARG N N -7.831 8.646 2.157 1.00 . A A . 88 ARG N 1 1
1 1223 1 1 88 ARG NE N -6.596 9.018 6.396 1.00 . A A . 88 ARG NE 1 1
1 1224 1 1 88 ARG NH1 N -8.708 8.110 6.283 1.00 . A A . 88 ARG NH1 1 1
1 1225 1 1 88 ARG NH2 N -8.412 10.220 7.134 1.00 . A A . 88 ARG NH2 1 1
1 1226 1 1 88 ARG O O -7.060 11.981 2.307 1.00 . A A . 88 ARG O 1 1
1 1227 1 1 89 GLU C C -6.657 12.279 -0.577 1.00 . A A . 89 GLU C 1 1
1 1228 1 1 89 GLU CA C -5.484 11.546 0.069 1.00 . A A . 89 GLU CA 1 1
1 1229 1 1 89 GLU CB C -4.603 10.918 -1.014 1.00 . A A . 89 GLU CB 1 1
1 1230 1 1 89 GLU CD C -6.117 10.230 -2.915 1.00 . A A . 89 GLU CD 1 1
1 1231 1 1 89 GLU CG C -5.269 9.766 -1.747 1.00 . A A . 89 GLU CG 1 1
1 1232 1 1 89 GLU H H -5.712 9.587 0.839 1.00 . A A . 89 GLU H 1 1
1 1233 1 1 89 GLU HA H -4.897 12.256 0.630 1.00 . A A . 89 GLU HA 1 1
1 1234 1 1 89 GLU HB3 H -3.698 10.550 -0.554 1.00 . A A . 89 GLU HB3 1 1
1 1235 1 1 89 GLU HG3 H -5.900 9.231 -1.053 1.00 . A A . 89 GLU HG3 1 1
1 1236 1 1 89 GLU N N -5.957 10.523 0.994 1.00 . A A . 89 GLU N 1 1
1 1237 1 1 89 GLU O O -6.569 13.470 -0.875 1.00 . A A . 89 GLU O 1 1
1 1238 1 1 89 GLU OE1 O -6.138 11.449 -3.187 1.00 . A A . 89 GLU OE1 1 1
1 1239 1 1 89 GLU OE2 O -6.762 9.374 -3.558 1.00 . A A . 89 GLU OE2 1 1
1 1240 1 1 90 ARG C C -9.495 13.273 -0.545 1.00 . A A . 90 ARG C 1 1
1 1241 1 1 90 ARG CA C -8.942 12.138 -1.402 1.00 . A A . 90 ARG CA 1 1
1 1242 1 1 90 ARG CB C -10.015 11.066 -1.600 1.00 . A A . 90 ARG CB 1 1
1 1243 1 1 90 ARG CD C -12.422 10.533 -2.091 1.00 . A A . 90 ARG CD 1 1
1 1244 1 1 90 ARG CG C -11.364 11.624 -2.024 1.00 . A A . 90 ARG CG 1 1
1 1245 1 1 90 ARG CZ C -14.799 10.228 -1.544 1.00 . A A . 90 ARG CZ 1 1
1 1246 1 1 90 ARG H H -7.762 10.613 -0.531 1.00 . A A . 90 ARG H 1 1
1 1247 1 1 90 ARG HA H -8.660 12.535 -2.365 1.00 . A A . 90 ARG HA 1 1
1 1248 1 1 90 ARG HB3 H -10.147 10.531 -0.672 1.00 . A A . 90 ARG HB3 1 1
1 1249 1 1 90 ARG HD3 H -12.098 9.699 -1.487 1.00 . A A . 90 ARG HD3 1 1
1 1250 1 1 90 ARG HE H -13.785 11.929 -1.308 1.00 . A A . 90 ARG HE 1 1
1 1251 1 1 90 ARG HG3 H -11.264 12.078 -2.998 1.00 . A A . 90 ARG HG3 1 1
1 1252 1 1 90 ARG HH11 H -13.878 8.587 -2.281 1.00 . A A . 90 ARG HH11 1 1
1 1253 1 1 90 ARG HH12 H -15.554 8.386 -1.890 1.00 . A A . 90 ARG HH12 1 1
1 1254 1 1 90 ARG HH21 H -15.991 11.676 -0.790 1.00 . A A . 90 ARG HH21 1 1
1 1255 1 1 90 ARG HH22 H -16.755 10.143 -1.043 1.00 . A A . 90 ARG HH22 1 1
1 1256 1 1 90 ARG N N -7.753 11.558 -0.790 1.00 . A A . 90 ARG N 1 1
1 1257 1 1 90 ARG NE N -13.717 10.998 -1.604 1.00 . A A . 90 ARG NE 1 1
1 1258 1 1 90 ARG NH1 N -14.739 8.964 -1.937 1.00 . A A . 90 ARG NH1 1 1
1 1259 1 1 90 ARG NH2 N -15.942 10.722 -1.088 1.00 . A A . 90 ARG NH2 1 1
1 1260 1 1 90 ARG O O -10.116 14.204 -1.057 1.00 . A A . 90 ARG O 1 1
1 1261 1 1 91 GLU C C -8.760 14.396 2.842 1.00 . A A . 91 GLU C 1 1
1 1262 1 1 91 GLU CA C -9.742 14.207 1.689 1.00 . A A . 91 GLU CA 1 1
1 1263 1 1 91 GLU CB C -11.120 13.828 2.235 1.00 . A A . 91 GLU CB 1 1
1 1264 1 1 91 GLU CD C -13.022 15.488 2.320 1.00 . A A . 91 GLU CD 1 1
1 1265 1 1 91 GLU CG C -11.792 14.943 3.019 1.00 . A A . 91 GLU CG 1 1
1 1266 1 1 91 GLU H H -8.764 12.422 1.111 1.00 . A A . 91 GLU H 1 1
1 1267 1 1 91 GLU HA H -9.823 15.138 1.146 1.00 . A A . 91 GLU HA 1 1
1 1268 1 1 91 GLU HB3 H -11.013 12.974 2.886 1.00 . A A . 91 GLU HB3 1 1
1 1269 1 1 91 GLU HG3 H -11.085 15.748 3.153 1.00 . A A . 91 GLU HG3 1 1
1 1270 1 1 91 GLU N N -9.265 13.188 0.762 1.00 . A A . 91 GLU N 1 1
1 1271 1 1 91 GLU O O -9.118 14.238 4.009 1.00 . A A . 91 GLU O 1 1
1 1272 1 1 91 GLU OE1 O -12.866 16.141 1.266 1.00 . A A . 91 GLU OE1 1 1
1 1273 1 1 91 GLU OE2 O -14.141 15.262 2.826 1.00 . A A . 91 GLU OE2 1 1
1 1274 1 1 92 ALA C C -6.251 16.434 3.753 1.00 . A A . 92 ALA C 1 1
1 1275 1 1 92 ALA CA C -6.487 14.947 3.512 1.00 . A A . 92 ALA CA 1 1
1 1276 1 1 92 ALA CB C -5.192 14.267 3.090 1.00 . A A . 92 ALA CB 1 1
1 1277 1 1 92 ALA H H -7.295 14.846 1.559 1.00 . A A . 92 ALA H 1 1
1 1278 1 1 92 ALA HA H -6.820 14.492 4.434 1.00 . A A . 92 ALA HA 1 1
1 1279 1 1 92 ALA HB1 H -5.298 13.887 2.084 1.00 . A A . 92 ALA HB1 1 1
1 1280 1 1 92 ALA HB2 H -4.384 14.982 3.122 1.00 . A A . 92 ALA HB2 1 1
1 1281 1 1 92 ALA HB3 H -4.979 13.451 3.764 1.00 . A A . 92 ALA HB3 1 1
1 1282 1 1 92 ALA N N -7.520 14.735 2.506 1.00 . A A . 92 ALA N 1 1
1 1283 1 1 92 ALA O O -6.599 17.283 2.931 1.00 . A A . 92 ALA O 1 1
1 1284 1 1 93 PRO C C -4.254 18.758 4.418 1.00 . A A . 93 PRO C 1 1
1 1285 1 1 93 PRO CA C -5.352 18.145 5.280 1.00 . A A . 93 PRO CA 1 1
1 1286 1 1 93 PRO CB C -4.888 18.028 6.734 1.00 . A A . 93 PRO CB 1 1
1 1287 1 1 93 PRO CD C -5.205 15.799 5.930 1.00 . A A . 93 PRO CD 1 1
1 1288 1 1 93 PRO CG C -4.366 16.638 6.853 1.00 . A A . 93 PRO CG 1 1
1 1289 1 1 93 PRO HA H -6.235 18.766 5.232 1.00 . A A . 93 PRO HA 1 1
1 1290 1 1 93 PRO HB3 H -5.723 18.195 7.397 1.00 . A A . 93 PRO HB3 1 1
1 1291 1 1 93 PRO HD3 H -6.050 15.385 6.460 1.00 . A A . 93 PRO HD3 1 1
1 1292 1 1 93 PRO HG3 H -4.471 16.293 7.872 1.00 . A A . 93 PRO HG3 1 1
1 1293 1 1 93 PRO N N -5.647 16.759 4.905 1.00 . A A . 93 PRO N 1 1
1 1294 1 1 93 PRO O O -3.786 18.142 3.459 1.00 . A A . 93 PRO O 1 1
1 1295 1 1 94 HIS C C -1.441 20.479 4.686 1.00 . A A . 94 HIS C 1 1
1 1296 1 1 94 HIS CA C -2.801 20.672 4.021 1.00 . A A . 94 HIS CA 1 1
1 1297 1 1 94 HIS CB C -3.126 22.161 3.918 1.00 . A A . 94 HIS CB 1 1
1 1298 1 1 94 HIS CD2 C -4.318 22.909 6.097 1.00 . A A . 94 HIS CD2 1 1
1 1299 1 1 94 HIS CE1 C -2.663 24.025 7.002 1.00 . A A . 94 HIS CE1 1 1
1 1300 1 1 94 HIS CG C -3.267 22.837 5.248 1.00 . A A . 94 HIS CG 1 1
1 1301 1 1 94 HIS H H -4.256 20.415 5.536 1.00 . A A . 94 HIS H 1 1
1 1302 1 1 94 HIS HA H -2.763 20.250 3.028 1.00 . A A . 94 HIS HA 1 1
1 1303 1 1 94 HIS HB3 H -4.055 22.285 3.381 1.00 . A A . 94 HIS HB3 1 1
1 1304 1 1 94 HIS HD1 H -1.349 23.679 5.472 1.00 . A A . 94 HIS HD1 1 1
1 1305 1 1 94 HIS HD2 H -5.293 22.464 5.950 1.00 . A A . 94 HIS HD2 1 1
1 1306 1 1 94 HIS HE1 H -2.078 24.620 7.688 1.00 . A A . 94 HIS HE1 1 1
1 1307 1 1 94 HIS N N -3.846 19.975 4.764 1.00 . A A . 94 HIS N 1 1
1 1308 1 1 94 HIS ND1 N -2.246 23.547 5.844 1.00 . A A . 94 HIS ND1 1 1
1 1309 1 1 94 HIS NE2 N -3.917 23.652 7.180 1.00 . A A . 94 HIS NE2 1 1
1 1310 1 1 94 HIS O O -0.676 21.431 4.844 1.00 . A A . 94 HIS O 1 1
1 1311 1 1 95 LEU C C 1.002 18.082 4.813 1.00 . A A . 95 LEU C 1 1
1 1312 1 1 95 LEU CA C 0.119 18.926 5.726 1.00 . A A . 95 LEU CA 1 1
1 1313 1 1 95 LEU CB C -0.131 18.186 7.041 1.00 . A A . 95 LEU CB 1 1
1 1314 1 1 95 LEU CD1 C 0.537 18.396 9.448 1.00 . A A . 95 LEU CD1 1 1
1 1315 1 1 95 LEU CD2 C 1.787 16.843 7.937 1.00 . A A . 95 LEU CD2 1 1
1 1316 1 1 95 LEU CG C 1.035 18.163 8.030 1.00 . A A . 95 LEU CG 1 1
1 1317 1 1 95 LEU H H -1.798 18.527 4.924 1.00 . A A . 95 LEU H 1 1
1 1318 1 1 95 LEU HA H 0.625 19.856 5.936 1.00 . A A . 95 LEU HA 1 1
1 1319 1 1 95 LEU HB3 H -0.383 17.163 6.801 1.00 . A A . 95 LEU HB3 1 1
1 1320 1 1 95 LEU HD11 H -0.211 19.175 9.443 1.00 . A A . 95 LEU HD11 1 1
1 1321 1 1 95 LEU HD12 H 1.364 18.696 10.074 1.00 . A A . 95 LEU HD12 1 1
1 1322 1 1 95 LEU HD13 H 0.106 17.485 9.833 1.00 . A A . 95 LEU HD13 1 1
1 1323 1 1 95 LEU HD21 H 1.658 16.424 6.950 1.00 . A A . 95 LEU HD21 1 1
1 1324 1 1 95 LEU HD22 H 1.397 16.156 8.674 1.00 . A A . 95 LEU HD22 1 1
1 1325 1 1 95 LEU HD23 H 2.837 17.014 8.124 1.00 . A A . 95 LEU HD23 1 1
1 1326 1 1 95 LEU HG H 1.724 18.959 7.784 1.00 . A A . 95 LEU HG 1 1
1 1327 1 1 95 LEU N N -1.148 19.244 5.076 1.00 . A A . 95 LEU N 1 1
1 1328 1 1 95 LEU O O 0.508 17.384 3.928 1.00 . A A . 95 LEU O 1 1
1 1329 1 1 96 GLU C C 4.576 17.195 4.988 1.00 . A A . 96 GLU C 1 1
1 1330 1 1 96 GLU CA C 3.261 17.386 4.236 1.00 . A A . 96 GLU CA 1 1
1 1331 1 1 96 GLU CB C 3.521 18.094 2.905 1.00 . A A . 96 GLU CB 1 1
1 1332 1 1 96 GLU CD C 4.009 17.649 0.467 1.00 . A A . 96 GLU CD 1 1
1 1333 1 1 96 GLU CG C 4.283 17.244 1.902 1.00 . A A . 96 GLU CG 1 1
1 1334 1 1 96 GLU H H 2.643 18.720 5.760 1.00 . A A . 96 GLU H 1 1
1 1335 1 1 96 GLU HA H 2.830 16.416 4.040 1.00 . A A . 96 GLU HA 1 1
1 1336 1 1 96 GLU HB3 H 4.093 18.990 3.093 1.00 . A A . 96 GLU HB3 1 1
1 1337 1 1 96 GLU HG3 H 3.994 16.211 2.031 1.00 . A A . 96 GLU HG3 1 1
1 1338 1 1 96 GLU N N 2.311 18.147 5.039 1.00 . A A . 96 GLU N 1 1
1 1339 1 1 96 GLU O O 4.880 17.932 5.927 1.00 . A A . 96 GLU O 1 1
1 1340 1 1 96 GLU OE1 O 2.834 17.595 0.048 1.00 . A A . 96 GLU OE1 1 1
1 1341 1 1 96 GLU OE2 O 4.971 18.019 -0.239 1.00 . A A . 96 GLU OE2 1 1
1 1342 1 1 97 HIS C C 7.458 14.952 4.347 1.00 . A A . 97 HIS C 1 1
1 1343 1 1 97 HIS CA C 6.635 15.913 5.200 1.00 . A A . 97 HIS CA 1 1
1 1344 1 1 97 HIS CB C 6.418 15.319 6.592 1.00 . A A . 97 HIS CB 1 1
1 1345 1 1 97 HIS CD2 C 8.535 15.400 8.089 1.00 . A A . 97 HIS CD2 1 1
1 1346 1 1 97 HIS CE1 C 8.097 17.260 9.163 1.00 . A A . 97 HIS CE1 1 1
1 1347 1 1 97 HIS CG C 7.351 15.866 7.629 1.00 . A A . 97 HIS CG 1 1
1 1348 1 1 97 HIS H H 5.056 15.650 3.815 1.00 . A A . 97 HIS H 1 1
1 1349 1 1 97 HIS HA H 7.175 16.843 5.295 1.00 . A A . 97 HIS HA 1 1
1 1350 1 1 97 HIS HB3 H 6.563 14.249 6.546 1.00 . A A . 97 HIS HB3 1 1
1 1351 1 1 97 HIS HD1 H 6.319 17.607 8.213 1.00 . A A . 97 HIS HD1 1 1
1 1352 1 1 97 HIS HD2 H 9.040 14.500 7.767 1.00 . A A . 97 HIS HD2 1 1
1 1353 1 1 97 HIS HE1 H 8.175 18.101 9.837 1.00 . A A . 97 HIS HE1 1 1
1 1354 1 1 97 HIS N N 5.352 16.201 4.568 1.00 . A A . 97 HIS N 1 1
1 1355 1 1 97 HIS ND1 N 7.104 17.032 8.323 1.00 . A A . 97 HIS ND1 1 1
1 1356 1 1 97 HIS NE2 N 8.978 16.284 9.042 1.00 . A A . 97 HIS NE2 1 1
1 1357 1 1 97 HIS O O 6.929 14.290 3.454 1.00 . A A . 97 HIS O 1 1
1 1358 1 1 98 HIS C C 10.078 12.815 4.738 1.00 . A A . 98 HIS C 1 1
1 1359 1 1 98 HIS CA C 9.651 14.005 3.883 1.00 . A A . 98 HIS CA 1 1
1 1360 1 1 98 HIS CB C 10.884 14.777 3.413 1.00 . A A . 98 HIS CB 1 1
1 1361 1 1 98 HIS CD2 C 12.801 13.133 2.823 1.00 . A A . 98 HIS CD2 1 1
1 1362 1 1 98 HIS CE1 C 12.625 13.206 0.639 1.00 . A A . 98 HIS CE1 1 1
1 1363 1 1 98 HIS CG C 11.788 13.979 2.524 1.00 . A A . 98 HIS CG 1 1
1 1364 1 1 98 HIS H H 9.118 15.437 5.348 1.00 . A A . 98 HIS H 1 1
1 1365 1 1 98 HIS HA H 9.117 13.638 3.021 1.00 . A A . 98 HIS HA 1 1
1 1366 1 1 98 HIS HB3 H 11.457 15.089 4.275 1.00 . A A . 98 HIS HB3 1 1
1 1367 1 1 98 HIS HD1 H 11.065 14.529 0.624 1.00 . A A . 98 HIS HD1 1 1
1 1368 1 1 98 HIS HD2 H 13.149 12.871 3.813 1.00 . A A . 98 HIS HD2 1 1
1 1369 1 1 98 HIS HE1 H 12.795 13.026 -0.412 1.00 . A A . 98 HIS HE1 1 1
1 1370 1 1 98 HIS N N 8.755 14.884 4.626 1.00 . A A . 98 HIS N 1 1
1 1371 1 1 98 HIS ND1 N 11.705 14.005 1.148 1.00 . A A . 98 HIS ND1 1 1
1 1372 1 1 98 HIS NE2 N 13.304 12.664 1.635 1.00 . A A . 98 HIS NE2 1 1
1 1373 1 1 98 HIS O O 9.772 11.666 4.419 1.00 . A A . 98 HIS O 1 1
1 1374 1 1 99 HIS C C 12.177 11.080 6.000 1.00 . A A . 99 HIS C 1 1
1 1375 1 1 99 HIS CA C 11.255 12.052 6.728 1.00 . A A . 99 HIS CA 1 1
1 1376 1 1 99 HIS CB C 10.068 11.298 7.328 1.00 . A A . 99 HIS CB 1 1
1 1377 1 1 99 HIS CD2 C 11.311 10.394 9.418 1.00 . A A . 99 HIS CD2 1 1
1 1378 1 1 99 HIS CE1 C 10.486 8.363 9.428 1.00 . A A . 99 HIS CE1 1 1
1 1379 1 1 99 HIS CG C 10.460 10.295 8.369 1.00 . A A . 99 HIS CG 1 1
1 1380 1 1 99 HIS H H 10.999 14.034 6.029 1.00 . A A . 99 HIS H 1 1
1 1381 1 1 99 HIS HA H 11.810 12.525 7.525 1.00 . A A . 99 HIS HA 1 1
1 1382 1 1 99 HIS HB3 H 9.550 10.772 6.539 1.00 . A A . 99 HIS HB3 1 1
1 1383 1 1 99 HIS HD1 H 9.317 8.630 7.771 1.00 . A A . 99 HIS HD1 1 1
1 1384 1 1 99 HIS HD2 H 11.885 11.267 9.698 1.00 . A A . 99 HIS HD2 1 1
1 1385 1 1 99 HIS HE1 H 10.279 7.340 9.704 1.00 . A A . 99 HIS HE1 1 1
1 1386 1 1 99 HIS N N 10.786 13.099 5.827 1.00 . A A . 99 HIS N 1 1
1 1387 1 1 99 HIS ND1 N 9.961 9.010 8.404 1.00 . A A . 99 HIS ND1 1 1
1 1388 1 1 99 HIS NE2 N 11.308 9.181 10.060 1.00 . A A . 99 HIS NE2 1 1
1 1389 1 1 99 HIS O O 11.716 10.152 5.334 1.00 . A A . 99 HIS O 1 1
1 1390 1 1 100 HIS C C 15.162 9.544 6.502 1.00 . A A . 100 HIS C 1 1
1 1391 1 1 100 HIS CA C 14.469 10.442 5.481 1.00 . A A . 100 HIS CA 1 1
1 1392 1 1 100 HIS CB C 15.504 11.288 4.741 1.00 . A A . 100 HIS CB 1 1
1 1393 1 1 100 HIS CD2 C 16.043 13.270 6.326 1.00 . A A . 100 HIS CD2 1 1
1 1394 1 1 100 HIS CE1 C 18.133 12.772 6.761 1.00 . A A . 100 HIS CE1 1 1
1 1395 1 1 100 HIS CG C 16.342 12.136 5.648 1.00 . A A . 100 HIS CG 1 1
1 1396 1 1 100 HIS H H 13.788 12.053 6.671 1.00 . A A . 100 HIS H 1 1
1 1397 1 1 100 HIS HA H 13.949 9.818 4.767 1.00 . A A . 100 HIS HA 1 1
1 1398 1 1 100 HIS HB3 H 14.995 11.943 4.048 1.00 . A A . 100 HIS HB3 1 1
1 1399 1 1 100 HIS HD1 H 18.169 11.087 5.600 1.00 . A A . 100 HIS HD1 1 1
1 1400 1 1 100 HIS HD2 H 15.093 13.785 6.329 1.00 . A A . 100 HIS HD2 1 1
1 1401 1 1 100 HIS HE1 H 19.136 12.806 7.161 1.00 . A A . 100 HIS HE1 1 1
1 1402 1 1 100 HIS N N 13.481 11.299 6.128 1.00 . A A . 100 HIS N 1 1
1 1403 1 1 100 HIS ND1 N 17.658 11.851 5.941 1.00 . A A . 100 HIS ND1 1 1
1 1404 1 1 100 HIS NE2 N 17.174 13.644 7.010 1.00 . A A . 100 HIS NE2 1 1
1 1405 1 1 100 HIS O O 14.764 9.487 7.666 1.00 . A A . 100 HIS O 1 1
1 1406 1 1 101 HIS C C 16.060 6.827 7.455 1.00 . A A . 101 HIS C 1 1
1 1407 1 1 101 HIS CA C 16.951 7.951 6.935 1.00 . A A . 101 HIS CA 1 1
1 1408 1 1 101 HIS CB C 17.545 8.731 8.108 1.00 . A A . 101 HIS CB 1 1
1 1409 1 1 101 HIS CD2 C 19.436 7.017 8.566 1.00 . A A . 101 HIS CD2 1 1
1 1410 1 1 101 HIS CE1 C 19.528 7.215 10.747 1.00 . A A . 101 HIS CE1 1 1
1 1411 1 1 101 HIS CG C 18.511 7.934 8.930 1.00 . A A . 101 HIS CG 1 1
1 1412 1 1 101 HIS H H 16.473 8.934 5.121 1.00 . A A . 101 HIS H 1 1
1 1413 1 1 101 HIS HA H 17.755 7.519 6.358 1.00 . A A . 101 HIS HA 1 1
1 1414 1 1 101 HIS HB3 H 16.745 9.057 8.756 1.00 . A A . 101 HIS HB3 1 1
1 1415 1 1 101 HIS HD1 H 18.046 8.621 10.866 1.00 . A A . 101 HIS HD1 1 1
1 1416 1 1 101 HIS HD2 H 19.651 6.685 7.559 1.00 . A A . 101 HIS HD2 1 1
1 1417 1 1 101 HIS HE1 H 19.813 7.082 11.780 1.00 . A A . 101 HIS HE1 1 1
1 1418 1 1 101 HIS N N 16.202 8.846 6.059 1.00 . A A . 101 HIS N 1 1
1 1419 1 1 101 HIS ND1 N 18.592 8.035 10.303 1.00 . A A . 101 HIS ND1 1 1
1 1420 1 1 101 HIS NE2 N 20.055 6.586 9.714 1.00 . A A . 101 HIS NE2 1 1
1 1421 1 1 101 HIS O O 15.357 6.990 8.452 1.00 . A A . 101 HIS O 1 1
1 1422 1 1 102 HIS C C 15.825 3.257 6.529 1.00 . A A . 102 HIS C 1 1
1 1423 1 1 102 HIS CA C 15.289 4.537 7.164 1.00 . A A . 102 HIS CA 1 1
1 1424 1 1 102 HIS CB C 13.829 4.747 6.761 1.00 . A A . 102 HIS CB 1 1
1 1425 1 1 102 HIS CD2 C 12.915 3.977 4.459 1.00 . A A . 102 HIS CD2 1 1
1 1426 1 1 102 HIS CE1 C 13.807 5.548 3.218 1.00 . A A . 102 HIS CE1 1 1
1 1427 1 1 102 HIS CG C 13.618 4.793 5.278 1.00 . A A . 102 HIS CG 1 1
1 1428 1 1 102 HIS H H 16.674 5.619 5.984 1.00 . A A . 102 HIS H 1 1
1 1429 1 1 102 HIS HA H 15.347 4.443 8.237 1.00 . A A . 102 HIS HA 1 1
1 1430 1 1 102 HIS HB3 H 13.479 5.681 7.176 1.00 . A A . 102 HIS HB3 1 1
1 1431 1 1 102 HIS HD1 H 14.732 6.507 4.770 1.00 . A A . 102 HIS HD1 1 1
1 1432 1 1 102 HIS HD2 H 12.352 3.103 4.753 1.00 . A A . 102 HIS HD2 1 1
1 1433 1 1 102 HIS HE1 H 14.088 6.150 2.365 1.00 . A A . 102 HIS HE1 1 1
1 1434 1 1 102 HIS N N 16.094 5.687 6.771 1.00 . A A . 102 HIS N 1 1
1 1435 1 1 102 HIS ND1 N 14.166 5.766 4.470 1.00 . A A . 102 HIS ND1 1 1
1 1436 1 1 102 HIS NE2 N 13.048 4.468 3.184 1.00 . A A . 102 HIS NE2 1 1
1 1437 1 1 102 HIS O O 15.255 2.179 6.706 1.00 . A A . 102 HIS O 1 1
2 1438 1 1 1 MET C C 1.550 -11.106 -21.334 1.00 . A A . 1 MET C 1 1
2 1439 1 1 1 MET CA C 1.011 -12.392 -21.954 1.00 . A A . 1 MET CA 1 1
2 1440 1 1 1 MET CB C -0.159 -12.920 -21.123 1.00 . A A . 1 MET CB 1 1
2 1441 1 1 1 MET CE C -2.063 -15.694 -20.445 1.00 . A A . 1 MET CE 1 1
2 1442 1 1 1 MET CG C -1.282 -13.510 -21.960 1.00 . A A . 1 MET CG 1 1
2 1443 1 1 1 MET H1 H 2.667 -13.386 -22.819 1.00 . A A . 1 MET H1 1 1
2 1444 1 1 1 MET HA H 0.664 -12.178 -22.953 1.00 . A A . 1 MET HA 1 1
2 1445 1 1 1 MET HB3 H -0.566 -12.108 -20.537 1.00 . A A . 1 MET HB3 1 1
2 1446 1 1 1 MET HE1 H -1.322 -15.962 -19.706 1.00 . A A . 1 MET HE1 1 1
2 1447 1 1 1 MET HE2 H -2.615 -14.831 -20.105 1.00 . A A . 1 MET HE2 1 1
2 1448 1 1 1 MET HE3 H -2.743 -16.521 -20.589 1.00 . A A . 1 MET HE3 1 1
2 1449 1 1 1 MET HG3 H -1.188 -13.142 -22.972 1.00 . A A . 1 MET HG3 1 1
2 1450 1 1 1 MET N N 2.060 -13.400 -22.050 1.00 . A A . 1 MET N 1 1
2 1451 1 1 1 MET O O 2.011 -11.102 -20.193 1.00 . A A . 1 MET O 1 1
2 1452 1 1 1 MET SD S -1.250 -15.312 -21.995 1.00 . A A . 1 MET SD 1 1
2 1453 1 1 2 ALA C C 1.683 -7.626 -22.635 1.00 . A A . 2 ALA C 1 1
2 1454 1 1 2 ALA CA C 1.971 -8.726 -21.619 1.00 . A A . 2 ALA CA 1 1
2 1455 1 1 2 ALA CB C 3.461 -8.795 -21.320 1.00 . A A . 2 ALA CB 1 1
2 1456 1 1 2 ALA H H 1.113 -10.084 -22.996 1.00 . A A . 2 ALA H 1 1
2 1457 1 1 2 ALA HA H 1.454 -8.497 -20.698 1.00 . A A . 2 ALA HA 1 1
2 1458 1 1 2 ALA HB1 H 3.621 -8.663 -20.260 1.00 . A A . 2 ALA HB1 1 1
2 1459 1 1 2 ALA HB2 H 3.845 -9.757 -21.625 1.00 . A A . 2 ALA HB2 1 1
2 1460 1 1 2 ALA HB3 H 3.973 -8.014 -21.862 1.00 . A A . 2 ALA HB3 1 1
2 1461 1 1 2 ALA N N 1.490 -10.018 -22.094 1.00 . A A . 2 ALA N 1 1
2 1462 1 1 2 ALA O O 1.405 -7.902 -23.802 1.00 . A A . 2 ALA O 1 1
2 1463 1 1 3 ARG C C 1.687 -3.924 -22.297 1.00 . A A . 3 ARG C 1 1
2 1464 1 1 3 ARG CA C 1.499 -5.236 -23.053 1.00 . A A . 3 ARG CA 1 1
2 1465 1 1 3 ARG CB C 0.081 -5.309 -23.625 1.00 . A A . 3 ARG CB 1 1
2 1466 1 1 3 ARG CD C -1.488 -7.072 -22.762 1.00 . A A . 3 ARG CD 1 1
2 1467 1 1 3 ARG CG C -0.977 -5.651 -22.588 1.00 . A A . 3 ARG CG 1 1
2 1468 1 1 3 ARG CZ C -2.036 -9.015 -21.359 1.00 . A A . 3 ARG CZ 1 1
2 1469 1 1 3 ARG H H 1.980 -6.221 -21.243 1.00 . A A . 3 ARG H 1 1
2 1470 1 1 3 ARG HA H 2.208 -5.273 -23.867 1.00 . A A . 3 ARG HA 1 1
2 1471 1 1 3 ARG HB3 H 0.056 -6.064 -24.395 1.00 . A A . 3 ARG HB3 1 1
2 1472 1 1 3 ARG HD3 H -0.848 -7.587 -23.462 1.00 . A A . 3 ARG HD3 1 1
2 1473 1 1 3 ARG HE H -1.088 -7.379 -20.722 1.00 . A A . 3 ARG HE 1 1
2 1474 1 1 3 ARG HG3 H -1.804 -4.964 -22.692 1.00 . A A . 3 ARG HG3 1 1
2 1475 1 1 3 ARG HH11 H -2.623 -9.166 -23.285 1.00 . A A . 3 ARG HH11 1 1
2 1476 1 1 3 ARG HH12 H -3.003 -10.528 -22.285 1.00 . A A . 3 ARG HH12 1 1
2 1477 1 1 3 ARG HH21 H -1.583 -9.167 -19.394 1.00 . A A . 3 ARG HH21 1 1
2 1478 1 1 3 ARG HH22 H -2.412 -10.528 -20.072 1.00 . A A . 3 ARG HH22 1 1
2 1479 1 1 3 ARG N N 1.753 -6.377 -22.183 1.00 . A A . 3 ARG N 1 1
2 1480 1 1 3 ARG NE N -1.500 -7.808 -21.501 1.00 . A A . 3 ARG NE 1 1
2 1481 1 1 3 ARG NH1 N -2.602 -9.619 -22.395 1.00 . A A . 3 ARG NH1 1 1
2 1482 1 1 3 ARG NH2 N -2.008 -9.620 -20.178 1.00 . A A . 3 ARG NH2 1 1
2 1483 1 1 3 ARG O O 2.004 -3.921 -21.108 1.00 . A A . 3 ARG O 1 1
2 1484 1 1 4 ALA C C 0.455 -1.176 -21.474 1.00 . A A . 4 ALA C 1 1
2 1485 1 1 4 ALA CA C 1.634 -1.493 -22.389 1.00 . A A . 4 ALA CA 1 1
2 1486 1 1 4 ALA CB C 1.767 -0.428 -23.468 1.00 . A A . 4 ALA CB 1 1
2 1487 1 1 4 ALA H H 1.236 -2.877 -23.939 1.00 . A A . 4 ALA H 1 1
2 1488 1 1 4 ALA HA H 2.541 -1.493 -21.803 1.00 . A A . 4 ALA HA 1 1
2 1489 1 1 4 ALA HB1 H 0.789 -0.047 -23.720 1.00 . A A . 4 ALA HB1 1 1
2 1490 1 1 4 ALA HB2 H 2.385 0.379 -23.102 1.00 . A A . 4 ALA HB2 1 1
2 1491 1 1 4 ALA HB3 H 2.223 -0.861 -24.346 1.00 . A A . 4 ALA HB3 1 1
2 1492 1 1 4 ALA N N 1.487 -2.810 -22.994 1.00 . A A . 4 ALA N 1 1
2 1493 1 1 4 ALA O O 0.596 -0.439 -20.498 1.00 . A A . 4 ALA O 1 1
2 1494 1 1 5 ASP C C -2.045 -2.571 -19.913 1.00 . A A . 5 ASP C 1 1
2 1495 1 1 5 ASP CA C -1.908 -1.513 -21.003 1.00 . A A . 5 ASP CA 1 1
2 1496 1 1 5 ASP CB C -3.147 -1.523 -21.901 1.00 . A A . 5 ASP CB 1 1
2 1497 1 1 5 ASP CG C -3.174 -2.718 -22.833 1.00 . A A . 5 ASP CG 1 1
2 1498 1 1 5 ASP H H -0.754 -2.314 -22.587 1.00 . A A . 5 ASP H 1 1
2 1499 1 1 5 ASP HA H -1.823 -0.543 -20.536 1.00 . A A . 5 ASP HA 1 1
2 1500 1 1 5 ASP HB3 H -3.160 -0.623 -22.497 1.00 . A A . 5 ASP HB3 1 1
2 1501 1 1 5 ASP N N -0.705 -1.735 -21.796 1.00 . A A . 5 ASP N 1 1
2 1502 1 1 5 ASP O O -3.062 -2.640 -19.224 1.00 . A A . 5 ASP O 1 1
2 1503 1 1 5 ASP OD1 O -2.538 -2.648 -23.906 1.00 . A A . 5 ASP OD1 1 1
2 1504 1 1 5 ASP OD2 O -3.832 -3.723 -22.492 1.00 . A A . 5 ASP OD2 1 1
2 1505 1 1 6 ASP C C -2.314 -5.257 -18.822 1.00 . A A . 6 ASP C 1 1
2 1506 1 1 6 ASP CA C -1.019 -4.453 -18.760 1.00 . A A . 6 ASP CA 1 1
2 1507 1 1 6 ASP CB C -0.839 -3.858 -17.363 1.00 . A A . 6 ASP CB 1 1
2 1508 1 1 6 ASP CG C -0.270 -2.453 -17.401 1.00 . A A . 6 ASP CG 1 1
2 1509 1 1 6 ASP H H -0.231 -3.292 -20.346 1.00 . A A . 6 ASP H 1 1
2 1510 1 1 6 ASP HA H -0.191 -5.113 -18.970 1.00 . A A . 6 ASP HA 1 1
2 1511 1 1 6 ASP HB3 H -0.168 -4.485 -16.795 1.00 . A A . 6 ASP HB3 1 1
2 1512 1 1 6 ASP N N -1.014 -3.397 -19.766 1.00 . A A . 6 ASP N 1 1
2 1513 1 1 6 ASP O O -3.069 -5.166 -19.792 1.00 . A A . 6 ASP O 1 1
2 1514 1 1 6 ASP OD1 O 0.782 -2.258 -18.043 1.00 . A A . 6 ASP OD1 1 1
2 1515 1 1 6 ASP OD2 O -0.876 -1.550 -16.787 1.00 . A A . 6 ASP OD2 1 1
2 1516 1 1 7 THR C C -5.019 -6.030 -17.966 1.00 . A A . 7 THR C 1 1
2 1517 1 1 7 THR CA C -3.769 -6.865 -17.719 1.00 . A A . 7 THR CA 1 1
2 1518 1 1 7 THR CB C -3.898 -7.569 -16.354 1.00 . A A . 7 THR CB 1 1
2 1519 1 1 7 THR CG2 C -3.274 -8.956 -16.399 1.00 . A A . 7 THR CG2 1 1
2 1520 1 1 7 THR H H -1.928 -6.073 -17.039 1.00 . A A . 7 THR H 1 1
2 1521 1 1 7 THR HA H -3.696 -7.623 -18.486 1.00 . A A . 7 THR HA 1 1
2 1522 1 1 7 THR HB H -4.947 -7.670 -16.116 1.00 . A A . 7 THR HB 1 1
2 1523 1 1 7 THR HG1 H -2.317 -6.958 -15.347 1.00 . A A . 7 THR HG1 1 1
2 1524 1 1 7 THR HG21 H -2.256 -8.903 -16.044 1.00 . A A . 7 THR HG21 1 1
2 1525 1 1 7 THR HG22 H -3.281 -9.321 -17.416 1.00 . A A . 7 THR HG22 1 1
2 1526 1 1 7 THR HG23 H -3.841 -9.627 -15.771 1.00 . A A . 7 THR HG23 1 1
2 1527 1 1 7 THR N N -2.567 -6.045 -17.781 1.00 . A A . 7 THR N 1 1
2 1528 1 1 7 THR O O -5.484 -5.312 -17.080 1.00 . A A . 7 THR O 1 1
2 1529 1 1 7 THR OG1 O -3.262 -6.787 -15.338 1.00 . A A . 7 THR OG1 1 1
2 1530 1 1 8 ALA C C -6.512 -3.879 -19.472 1.00 . A A . 8 ALA C 1 1
2 1531 1 1 8 ALA CA C -6.760 -5.382 -19.539 1.00 . A A . 8 ALA CA 1 1
2 1532 1 1 8 ALA CB C -7.917 -5.769 -18.631 1.00 . A A . 8 ALA CB 1 1
2 1533 1 1 8 ALA H H -5.145 -6.715 -19.839 1.00 . A A . 8 ALA H 1 1
2 1534 1 1 8 ALA HA H -7.025 -5.648 -20.552 1.00 . A A . 8 ALA HA 1 1
2 1535 1 1 8 ALA HB1 H -7.531 -6.102 -17.677 1.00 . A A . 8 ALA HB1 1 1
2 1536 1 1 8 ALA HB2 H -8.559 -4.914 -18.481 1.00 . A A . 8 ALA HB2 1 1
2 1537 1 1 8 ALA HB3 H -8.482 -6.569 -19.089 1.00 . A A . 8 ALA HB3 1 1
2 1538 1 1 8 ALA N N -5.561 -6.127 -19.176 1.00 . A A . 8 ALA N 1 1
2 1539 1 1 8 ALA O O -6.120 -3.259 -20.461 1.00 . A A . 8 ALA O 1 1
2 1540 1 1 9 LEU C C -5.106 -1.562 -17.712 1.00 . A A . 9 LEU C 1 1
2 1541 1 1 9 LEU CA C -6.548 -1.865 -18.104 1.00 . A A . 9 LEU CA 1 1
2 1542 1 1 9 LEU CB C -7.502 -1.342 -17.028 1.00 . A A . 9 LEU CB 1 1
2 1543 1 1 9 LEU CD1 C -9.887 -1.028 -17.731 1.00 . A A . 9 LEU CD1 1 1
2 1544 1 1 9 LEU CD2 C -8.706 0.787 -16.478 1.00 . A A . 9 LEU CD2 1 1
2 1545 1 1 9 LEU CG C -8.554 -0.335 -17.494 1.00 . A A . 9 LEU CG 1 1
2 1546 1 1 9 LEU H H -7.057 -3.843 -17.548 1.00 . A A . 9 LEU H 1 1
2 1547 1 1 9 LEU HA H -6.767 -1.369 -19.038 1.00 . A A . 9 LEU HA 1 1
2 1548 1 1 9 LEU HB3 H -6.906 -0.868 -16.261 1.00 . A A . 9 LEU HB3 1 1
2 1549 1 1 9 LEU HD11 H -10.341 -0.637 -18.628 1.00 . A A . 9 LEU HD11 1 1
2 1550 1 1 9 LEU HD12 H -10.540 -0.847 -16.889 1.00 . A A . 9 LEU HD12 1 1
2 1551 1 1 9 LEU HD13 H -9.727 -2.090 -17.840 1.00 . A A . 9 LEU HD13 1 1
2 1552 1 1 9 LEU HD21 H -7.730 1.165 -16.211 1.00 . A A . 9 LEU HD21 1 1
2 1553 1 1 9 LEU HD22 H -9.201 0.408 -15.596 1.00 . A A . 9 LEU HD22 1 1
2 1554 1 1 9 LEU HD23 H -9.297 1.583 -16.908 1.00 . A A . 9 LEU HD23 1 1
2 1555 1 1 9 LEU HG H -8.234 0.101 -18.431 1.00 . A A . 9 LEU HG 1 1
2 1556 1 1 9 LEU N N -6.746 -3.297 -18.300 1.00 . A A . 9 LEU N 1 1
2 1557 1 1 9 LEU O O -4.437 -2.356 -17.050 1.00 . A A . 9 LEU O 1 1
2 1558 1 1 10 PRO C C -3.052 0.380 -16.355 1.00 . A A . 10 PRO C 1 1
2 1559 1 1 10 PRO CA C -3.247 0.049 -17.831 1.00 . A A . 10 PRO CA 1 1
2 1560 1 1 10 PRO CB C -3.081 1.308 -18.686 1.00 . A A . 10 PRO CB 1 1
2 1561 1 1 10 PRO CD C -5.354 0.608 -18.922 1.00 . A A . 10 PRO CD 1 1
2 1562 1 1 10 PRO CG C -4.466 1.822 -18.877 1.00 . A A . 10 PRO CG 1 1
2 1563 1 1 10 PRO HA H -2.520 -0.690 -18.131 1.00 . A A . 10 PRO HA 1 1
2 1564 1 1 10 PRO HB3 H -2.623 1.050 -19.629 1.00 . A A . 10 PRO HB3 1 1
2 1565 1 1 10 PRO HD3 H -5.482 0.272 -19.940 1.00 . A A . 10 PRO HD3 1 1
2 1566 1 1 10 PRO HG3 H -4.530 2.367 -19.807 1.00 . A A . 10 PRO HG3 1 1
2 1567 1 1 10 PRO N N -4.614 -0.387 -18.128 1.00 . A A . 10 PRO N 1 1
2 1568 1 1 10 PRO O O -1.933 0.631 -15.907 1.00 . A A . 10 PRO O 1 1
2 1569 1 1 11 ALA C C -3.651 2.112 -13.931 1.00 . A A . 11 ALA C 1 1
2 1570 1 1 11 ALA CA C -4.097 0.675 -14.177 1.00 . A A . 11 ALA CA 1 1
2 1571 1 1 11 ALA CB C -3.166 -0.298 -13.468 1.00 . A A . 11 ALA CB 1 1
2 1572 1 1 11 ALA H H -5.011 0.170 -16.018 1.00 . A A . 11 ALA H 1 1
2 1573 1 1 11 ALA HA H -5.091 0.543 -13.773 1.00 . A A . 11 ALA HA 1 1
2 1574 1 1 11 ALA HB1 H -3.415 -0.332 -12.417 1.00 . A A . 11 ALA HB1 1 1
2 1575 1 1 11 ALA HB2 H -3.279 -1.282 -13.898 1.00 . A A . 11 ALA HB2 1 1
2 1576 1 1 11 ALA HB3 H -2.145 0.032 -13.586 1.00 . A A . 11 ALA HB3 1 1
2 1577 1 1 11 ALA N N -4.148 0.378 -15.604 1.00 . A A . 11 ALA N 1 1
2 1578 1 1 11 ALA O O -2.757 2.365 -13.124 1.00 . A A . 11 ALA O 1 1
2 1579 1 1 12 ALA C C -4.673 5.078 -13.297 1.00 . A A . 12 ALA C 1 1
2 1580 1 1 12 ALA CA C -3.947 4.462 -14.488 1.00 . A A . 12 ALA CA 1 1
2 1581 1 1 12 ALA CB C -4.289 5.217 -15.764 1.00 . A A . 12 ALA CB 1 1
2 1582 1 1 12 ALA H H -4.984 2.787 -15.259 1.00 . A A . 12 ALA H 1 1
2 1583 1 1 12 ALA HA H -2.882 4.539 -14.328 1.00 . A A . 12 ALA HA 1 1
2 1584 1 1 12 ALA HB1 H -3.380 5.442 -16.302 1.00 . A A . 12 ALA HB1 1 1
2 1585 1 1 12 ALA HB2 H -4.932 4.608 -16.381 1.00 . A A . 12 ALA HB2 1 1
2 1586 1 1 12 ALA HB3 H -4.796 6.137 -15.513 1.00 . A A . 12 ALA HB3 1 1
2 1587 1 1 12 ALA N N -4.279 3.050 -14.632 1.00 . A A . 12 ALA N 1 1
2 1588 1 1 12 ALA O O -4.519 6.265 -13.009 1.00 . A A . 12 ALA O 1 1
2 1589 1 1 13 THR C C -5.353 5.612 -10.551 1.00 . A A . 13 THR C 1 1
2 1590 1 1 13 THR CA C -6.214 4.728 -11.446 1.00 . A A . 13 THR CA 1 1
2 1591 1 1 13 THR CB C -6.755 3.549 -10.616 1.00 . A A . 13 THR CB 1 1
2 1592 1 1 13 THR CG2 C -7.464 4.047 -9.366 1.00 . A A . 13 THR CG2 1 1
2 1593 1 1 13 THR H H -5.544 3.327 -12.883 1.00 . A A . 13 THR H 1 1
2 1594 1 1 13 THR HA H -7.055 5.306 -11.802 1.00 . A A . 13 THR HA 1 1
2 1595 1 1 13 THR HB H -5.923 2.927 -10.318 1.00 . A A . 13 THR HB 1 1
2 1596 1 1 13 THR HG1 H -8.264 3.353 -11.871 1.00 . A A . 13 THR HG1 1 1
2 1597 1 1 13 THR HG21 H -6.776 4.031 -8.533 1.00 . A A . 13 THR HG21 1 1
2 1598 1 1 13 THR HG22 H -8.305 3.405 -9.149 1.00 . A A . 13 THR HG22 1 1
2 1599 1 1 13 THR HG23 H -7.812 5.055 -9.527 1.00 . A A . 13 THR HG23 1 1
2 1600 1 1 13 THR N N -5.464 4.264 -12.606 1.00 . A A . 13 THR N 1 1
2 1601 1 1 13 THR O O -5.708 6.754 -10.261 1.00 . A A . 13 THR O 1 1
2 1602 1 1 13 THR OG1 O -7.660 2.769 -11.405 1.00 . A A . 13 THR OG1 1 1
2 1603 1 1 14 GLY C C -3.084 5.148 -7.925 1.00 . A A . 14 GLY C 1 1
2 1604 1 1 14 GLY CA C -3.321 5.829 -9.258 1.00 . A A . 14 GLY CA 1 1
2 1605 1 1 14 GLY H H -3.984 4.160 -10.380 1.00 . A A . 14 GLY H 1 1
2 1606 1 1 14 GLY HA2 H -2.373 5.950 -9.762 1.00 . A A . 14 GLY HA2 1 1
2 1607 1 1 14 GLY HA3 H -3.748 6.805 -9.080 1.00 . A A . 14 GLY HA3 1 1
2 1608 1 1 14 GLY N N -4.216 5.076 -10.116 1.00 . A A . 14 GLY N 1 1
2 1609 1 1 14 GLY O O -2.142 4.371 -7.776 1.00 . A A . 14 GLY O 1 1
2 1610 1 1 15 ALA C C -3.930 3.332 -5.688 1.00 . A A . 15 ALA C 1 1
2 1611 1 1 15 ALA CA C -3.821 4.852 -5.625 1.00 . A A . 15 ALA CA 1 1
2 1612 1 1 15 ALA CB C -4.883 5.421 -4.696 1.00 . A A . 15 ALA CB 1 1
2 1613 1 1 15 ALA H H -4.672 6.069 -7.133 1.00 . A A . 15 ALA H 1 1
2 1614 1 1 15 ALA HA H -2.851 5.116 -5.229 1.00 . A A . 15 ALA HA 1 1
2 1615 1 1 15 ALA HB1 H -5.241 6.360 -5.093 1.00 . A A . 15 ALA HB1 1 1
2 1616 1 1 15 ALA HB2 H -5.705 4.725 -4.620 1.00 . A A . 15 ALA HB2 1 1
2 1617 1 1 15 ALA HB3 H -4.455 5.582 -3.718 1.00 . A A . 15 ALA HB3 1 1
2 1618 1 1 15 ALA N N -3.941 5.442 -6.952 1.00 . A A . 15 ALA N 1 1
2 1619 1 1 15 ALA O O -3.272 2.619 -4.928 1.00 . A A . 15 ALA O 1 1
2 1620 1 1 16 LEU C C -3.733 0.754 -7.389 1.00 . A A . 16 LEU C 1 1
2 1621 1 1 16 LEU CA C -4.961 1.404 -6.759 1.00 . A A . 16 LEU CA 1 1
2 1622 1 1 16 LEU CB C -6.194 1.132 -7.621 1.00 . A A . 16 LEU CB 1 1
2 1623 1 1 16 LEU CD1 C -7.412 -0.764 -6.523 1.00 . A A . 16 LEU CD1 1 1
2 1624 1 1 16 LEU CD2 C -7.635 1.556 -5.613 1.00 . A A . 16 LEU CD2 1 1
2 1625 1 1 16 LEU CG C -7.460 0.715 -6.870 1.00 . A A . 16 LEU CG 1 1
2 1626 1 1 16 LEU H H -5.261 3.457 -7.173 1.00 . A A . 16 LEU H 1 1
2 1627 1 1 16 LEU HA H -5.116 0.979 -5.778 1.00 . A A . 16 LEU HA 1 1
2 1628 1 1 16 LEU HB3 H -5.945 0.341 -8.315 1.00 . A A . 16 LEU HB3 1 1
2 1629 1 1 16 LEU HD11 H -7.469 -1.349 -7.428 1.00 . A A . 16 LEU HD11 1 1
2 1630 1 1 16 LEU HD12 H -8.245 -1.010 -5.881 1.00 . A A . 16 LEU HD12 1 1
2 1631 1 1 16 LEU HD13 H -6.487 -0.984 -6.009 1.00 . A A . 16 LEU HD13 1 1
2 1632 1 1 16 LEU HD21 H -6.850 1.317 -4.909 1.00 . A A . 16 LEU HD21 1 1
2 1633 1 1 16 LEU HD22 H -8.595 1.342 -5.168 1.00 . A A . 16 LEU HD22 1 1
2 1634 1 1 16 LEU HD23 H -7.582 2.604 -5.870 1.00 . A A . 16 LEU HD23 1 1
2 1635 1 1 16 LEU HG H -8.319 0.881 -7.506 1.00 . A A . 16 LEU HG 1 1
2 1636 1 1 16 LEU N N -4.765 2.841 -6.597 1.00 . A A . 16 LEU N 1 1
2 1637 1 1 16 LEU O O -3.262 -0.284 -6.925 1.00 . A A . 16 LEU O 1 1
2 1638 1 1 17 GLU C C -0.796 0.993 -8.269 1.00 . A A . 17 GLU C 1 1
2 1639 1 1 17 GLU CA C -2.043 0.855 -9.138 1.00 . A A . 17 GLU CA 1 1
2 1640 1 1 17 GLU CB C -1.840 1.591 -10.464 1.00 . A A . 17 GLU CB 1 1
2 1641 1 1 17 GLU CD C -0.727 3.530 -11.640 1.00 . A A . 17 GLU CD 1 1
2 1642 1 1 17 GLU CG C -1.167 2.946 -10.312 1.00 . A A . 17 GLU CG 1 1
2 1643 1 1 17 GLU H H -3.638 2.198 -8.768 1.00 . A A . 17 GLU H 1 1
2 1644 1 1 17 GLU HA H -2.212 -0.191 -9.340 1.00 . A A . 17 GLU HA 1 1
2 1645 1 1 17 GLU HB3 H -2.802 1.742 -10.930 1.00 . A A . 17 GLU HB3 1 1
2 1646 1 1 17 GLU HG3 H -0.298 2.832 -9.679 1.00 . A A . 17 GLU HG3 1 1
2 1647 1 1 17 GLU N N -3.218 1.374 -8.446 1.00 . A A . 17 GLU N 1 1
2 1648 1 1 17 GLU O O 0.107 0.157 -8.323 1.00 . A A . 17 GLU O 1 1
2 1649 1 1 17 GLU OE1 O -0.175 2.775 -12.467 1.00 . A A . 17 GLU OE1 1 1
2 1650 1 1 17 GLU OE2 O -0.934 4.743 -11.852 1.00 . A A . 17 GLU OE2 1 1
2 1651 1 1 18 LEU C C 0.467 1.245 -5.496 1.00 . A A . 18 LEU C 1 1
2 1652 1 1 18 LEU CA C 0.384 2.304 -6.591 1.00 . A A . 18 LEU CA 1 1
2 1653 1 1 18 LEU CB C 0.273 3.694 -5.964 1.00 . A A . 18 LEU CB 1 1
2 1654 1 1 18 LEU CD1 C 1.421 5.829 -5.326 1.00 . A A . 18 LEU CD1 1 1
2 1655 1 1 18 LEU CD2 C 2.055 3.688 -4.200 1.00 . A A . 18 LEU CD2 1 1
2 1656 1 1 18 LEU CG C 1.585 4.328 -5.499 1.00 . A A . 18 LEU CG 1 1
2 1657 1 1 18 LEU H H -1.502 2.685 -7.472 1.00 . A A . 18 LEU H 1 1
2 1658 1 1 18 LEU HA H 1.282 2.258 -7.189 1.00 . A A . 18 LEU HA 1 1
2 1659 1 1 18 LEU HB3 H -0.381 3.619 -5.107 1.00 . A A . 18 LEU HB3 1 1
2 1660 1 1 18 LEU HD11 H 0.439 6.126 -5.662 1.00 . A A . 18 LEU HD11 1 1
2 1661 1 1 18 LEU HD12 H 2.172 6.343 -5.908 1.00 . A A . 18 LEU HD12 1 1
2 1662 1 1 18 LEU HD13 H 1.538 6.086 -4.283 1.00 . A A . 18 LEU HD13 1 1
2 1663 1 1 18 LEU HD21 H 1.305 2.996 -3.848 1.00 . A A . 18 LEU HD21 1 1
2 1664 1 1 18 LEU HD22 H 2.213 4.456 -3.457 1.00 . A A . 18 LEU HD22 1 1
2 1665 1 1 18 LEU HD23 H 2.981 3.160 -4.375 1.00 . A A . 18 LEU HD23 1 1
2 1666 1 1 18 LEU HG H 2.344 4.160 -6.249 1.00 . A A . 18 LEU HG 1 1
2 1667 1 1 18 LEU N N -0.753 2.055 -7.471 1.00 . A A . 18 LEU N 1 1
2 1668 1 1 18 LEU O O 1.510 0.619 -5.302 1.00 . A A . 18 LEU O 1 1
2 1669 1 1 19 VAL C C -0.525 -1.352 -4.256 1.00 . A A . 19 VAL C 1 1
2 1670 1 1 19 VAL CA C -0.691 0.063 -3.711 1.00 . A A . 19 VAL CA 1 1
2 1671 1 1 19 VAL CB C -2.018 0.150 -2.935 1.00 . A A . 19 VAL CB 1 1
2 1672 1 1 19 VAL CG1 C -2.293 -1.153 -2.200 1.00 . A A . 19 VAL CG1 1 1
2 1673 1 1 19 VAL CG2 C -1.991 1.323 -1.966 1.00 . A A . 19 VAL CG2 1 1
2 1674 1 1 19 VAL H H -1.437 1.578 -4.986 1.00 . A A . 19 VAL H 1 1
2 1675 1 1 19 VAL HA H 0.118 0.271 -3.027 1.00 . A A . 19 VAL HA 1 1
2 1676 1 1 19 VAL HB H -2.816 0.313 -3.643 1.00 . A A . 19 VAL HB 1 1
2 1677 1 1 19 VAL HG11 H -3.147 -1.026 -1.551 1.00 . A A . 19 VAL HG11 1 1
2 1678 1 1 19 VAL HG12 H -2.496 -1.935 -2.917 1.00 . A A . 19 VAL HG12 1 1
2 1679 1 1 19 VAL HG13 H -1.430 -1.422 -1.609 1.00 . A A . 19 VAL HG13 1 1
2 1680 1 1 19 VAL HG21 H -2.591 1.088 -1.100 1.00 . A A . 19 VAL HG21 1 1
2 1681 1 1 19 VAL HG22 H -0.974 1.512 -1.659 1.00 . A A . 19 VAL HG22 1 1
2 1682 1 1 19 VAL HG23 H -2.390 2.201 -2.453 1.00 . A A . 19 VAL HG23 1 1
2 1683 1 1 19 VAL N N -0.638 1.049 -4.785 1.00 . A A . 19 VAL N 1 1
2 1684 1 1 19 VAL O O 0.230 -2.154 -3.707 1.00 . A A . 19 VAL O 1 1
2 1685 1 1 20 ARG C C 0.244 -3.260 -6.463 1.00 . A A . 20 ARG C 1 1
2 1686 1 1 20 ARG CA C -1.166 -2.968 -5.958 1.00 . A A . 20 ARG CA 1 1
2 1687 1 1 20 ARG CB C -2.163 -3.064 -7.115 1.00 . A A . 20 ARG CB 1 1
2 1688 1 1 20 ARG CD C -4.589 -2.735 -7.684 1.00 . A A . 20 ARG CD 1 1
2 1689 1 1 20 ARG CG C -3.600 -3.277 -6.665 1.00 . A A . 20 ARG CG 1 1
2 1690 1 1 20 ARG CZ C -4.590 -4.263 -9.611 1.00 . A A . 20 ARG CZ 1 1
2 1691 1 1 20 ARG H H -1.818 -0.967 -5.732 1.00 . A A . 20 ARG H 1 1
2 1692 1 1 20 ARG HA H -1.427 -3.700 -5.208 1.00 . A A . 20 ARG HA 1 1
2 1693 1 1 20 ARG HB3 H -1.881 -3.890 -7.749 1.00 . A A . 20 ARG HB3 1 1
2 1694 1 1 20 ARG HD3 H -4.077 -2.033 -8.326 1.00 . A A . 20 ARG HD3 1 1
2 1695 1 1 20 ARG HE H -6.019 -4.179 -8.223 1.00 . A A . 20 ARG HE 1 1
2 1696 1 1 20 ARG HG3 H -3.751 -2.770 -5.724 1.00 . A A . 20 ARG HG3 1 1
2 1697 1 1 20 ARG HH11 H -2.988 -3.037 -9.499 1.00 . A A . 20 ARG HH11 1 1
2 1698 1 1 20 ARG HH12 H -3.001 -4.120 -10.851 1.00 . A A . 20 ARG HH12 1 1
2 1699 1 1 20 ARG HH21 H -6.048 -5.610 -9.999 1.00 . A A . 20 ARG HH21 1 1
2 1700 1 1 20 ARG HH22 H -4.742 -5.582 -11.136 1.00 . A A . 20 ARG HH22 1 1
2 1701 1 1 20 ARG N N -1.234 -1.650 -5.339 1.00 . A A . 20 ARG N 1 1
2 1702 1 1 20 ARG NE N -5.164 -3.797 -8.507 1.00 . A A . 20 ARG NE 1 1
2 1703 1 1 20 ARG NH1 N -3.432 -3.766 -10.021 1.00 . A A . 20 ARG NH1 1 1
2 1704 1 1 20 ARG NH2 N -5.174 -5.231 -10.306 1.00 . A A . 20 ARG NH2 1 1
2 1705 1 1 20 ARG O O 0.740 -4.381 -6.338 1.00 . A A . 20 ARG O 1 1
2 1706 1 1 21 HIS C C 3.221 -2.717 -6.435 1.00 . A A . 21 HIS C 1 1
2 1707 1 1 21 HIS CA C 2.238 -2.392 -7.556 1.00 . A A . 21 HIS CA 1 1
2 1708 1 1 21 HIS CB C 2.671 -1.115 -8.277 1.00 . A A . 21 HIS CB 1 1
2 1709 1 1 21 HIS CD2 C 4.947 -0.272 -9.194 1.00 . A A . 21 HIS CD2 1 1
2 1710 1 1 21 HIS CE1 C 5.739 -2.192 -9.897 1.00 . A A . 21 HIS CE1 1 1
2 1711 1 1 21 HIS CG C 4.018 -1.220 -8.924 1.00 . A A . 21 HIS CG 1 1
2 1712 1 1 21 HIS H H 0.437 -1.376 -7.103 1.00 . A A . 21 HIS H 1 1
2 1713 1 1 21 HIS HA H 2.233 -3.209 -8.262 1.00 . A A . 21 HIS HA 1 1
2 1714 1 1 21 HIS HB3 H 2.706 -0.303 -7.566 1.00 . A A . 21 HIS HB3 1 1
2 1715 1 1 21 HIS HD1 H 4.108 -3.286 -9.325 1.00 . A A . 21 HIS HD1 1 1
2 1716 1 1 21 HIS HD2 H 4.868 0.783 -8.974 1.00 . A A . 21 HIS HD2 1 1
2 1717 1 1 21 HIS HE1 H 6.388 -2.939 -10.328 1.00 . A A . 21 HIS HE1 1 1
2 1718 1 1 21 HIS N N 0.885 -2.245 -7.033 1.00 . A A . 21 HIS N 1 1
2 1719 1 1 21 HIS ND1 N 4.545 -2.411 -9.377 1.00 . A A . 21 HIS ND1 1 1
2 1720 1 1 21 HIS NE2 N 6.007 -0.902 -9.799 1.00 . A A . 21 HIS NE2 1 1
2 1721 1 1 21 HIS O O 3.935 -3.719 -6.491 1.00 . A A . 21 HIS O 1 1
2 1722 1 1 22 LEU C C 3.906 -3.407 -3.622 1.00 . A A . 22 LEU C 1 1
2 1723 1 1 22 LEU CA C 4.152 -2.057 -4.285 1.00 . A A . 22 LEU CA 1 1
2 1724 1 1 22 LEU CB C 3.967 -0.933 -3.264 1.00 . A A . 22 LEU CB 1 1
2 1725 1 1 22 LEU CD1 C 4.036 1.498 -2.653 1.00 . A A . 22 LEU CD1 1 1
2 1726 1 1 22 LEU CD2 C 5.747 0.555 -4.216 1.00 . A A . 22 LEU CD2 1 1
2 1727 1 1 22 LEU CG C 4.300 0.478 -3.751 1.00 . A A . 22 LEU CG 1 1
2 1728 1 1 22 LEU H H 2.665 -1.080 -5.431 1.00 . A A . 22 LEU H 1 1
2 1729 1 1 22 LEU HA H 5.167 -2.031 -4.656 1.00 . A A . 22 LEU HA 1 1
2 1730 1 1 22 LEU HB3 H 4.601 -1.150 -2.417 1.00 . A A . 22 LEU HB3 1 1
2 1731 1 1 22 LEU HD11 H 2.992 1.770 -2.658 1.00 . A A . 22 LEU HD11 1 1
2 1732 1 1 22 LEU HD12 H 4.639 2.376 -2.827 1.00 . A A . 22 LEU HD12 1 1
2 1733 1 1 22 LEU HD13 H 4.293 1.069 -1.696 1.00 . A A . 22 LEU HD13 1 1
2 1734 1 1 22 LEU HD21 H 6.294 1.234 -3.581 1.00 . A A . 22 LEU HD21 1 1
2 1735 1 1 22 LEU HD22 H 5.778 0.909 -5.236 1.00 . A A . 22 LEU HD22 1 1
2 1736 1 1 22 LEU HD23 H 6.194 -0.428 -4.164 1.00 . A A . 22 LEU HD23 1 1
2 1737 1 1 22 LEU HG H 3.664 0.722 -4.591 1.00 . A A . 22 LEU HG 1 1
2 1738 1 1 22 LEU N N 3.255 -1.862 -5.419 1.00 . A A . 22 LEU N 1 1
2 1739 1 1 22 LEU O O 4.838 -4.061 -3.154 1.00 . A A . 22 LEU O 1 1
2 1740 1 1 23 VAL C C 2.727 -6.267 -3.850 1.00 . A A . 23 VAL C 1 1
2 1741 1 1 23 VAL CA C 2.274 -5.097 -2.984 1.00 . A A . 23 VAL CA 1 1
2 1742 1 1 23 VAL CB C 0.752 -5.194 -2.765 1.00 . A A . 23 VAL CB 1 1
2 1743 1 1 23 VAL CG1 C 0.286 -6.637 -2.892 1.00 . A A . 23 VAL CG1 1 1
2 1744 1 1 23 VAL CG2 C 0.371 -4.620 -1.409 1.00 . A A . 23 VAL CG2 1 1
2 1745 1 1 23 VAL H H 1.944 -3.257 -3.977 1.00 . A A . 23 VAL H 1 1
2 1746 1 1 23 VAL HA H 2.760 -5.165 -2.022 1.00 . A A . 23 VAL HA 1 1
2 1747 1 1 23 VAL HB H 0.261 -4.612 -3.531 1.00 . A A . 23 VAL HB 1 1
2 1748 1 1 23 VAL HG11 H -0.652 -6.760 -2.369 1.00 . A A . 23 VAL HG11 1 1
2 1749 1 1 23 VAL HG12 H 0.151 -6.881 -3.936 1.00 . A A . 23 VAL HG12 1 1
2 1750 1 1 23 VAL HG13 H 1.027 -7.294 -2.462 1.00 . A A . 23 VAL HG13 1 1
2 1751 1 1 23 VAL HG21 H -0.373 -3.850 -1.540 1.00 . A A . 23 VAL HG21 1 1
2 1752 1 1 23 VAL HG22 H -0.029 -5.406 -0.786 1.00 . A A . 23 VAL HG22 1 1
2 1753 1 1 23 VAL HG23 H 1.247 -4.199 -0.938 1.00 . A A . 23 VAL HG23 1 1
2 1754 1 1 23 VAL N N 2.643 -3.822 -3.587 1.00 . A A . 23 VAL N 1 1
2 1755 1 1 23 VAL O O 3.332 -7.218 -3.359 1.00 . A A . 23 VAL O 1 1
2 1756 1 1 24 ALA C C 4.321 -7.448 -6.087 1.00 . A A . 24 ALA C 1 1
2 1757 1 1 24 ALA CA C 2.811 -7.239 -6.079 1.00 . A A . 24 ALA CA 1 1
2 1758 1 1 24 ALA CB C 2.316 -6.903 -7.479 1.00 . A A . 24 ALA CB 1 1
2 1759 1 1 24 ALA H H 1.947 -5.404 -5.476 1.00 . A A . 24 ALA H 1 1
2 1760 1 1 24 ALA HA H 2.332 -8.155 -5.766 1.00 . A A . 24 ALA HA 1 1
2 1761 1 1 24 ALA HB1 H 2.823 -7.529 -8.198 1.00 . A A . 24 ALA HB1 1 1
2 1762 1 1 24 ALA HB2 H 1.252 -7.078 -7.535 1.00 . A A . 24 ALA HB2 1 1
2 1763 1 1 24 ALA HB3 H 2.524 -5.866 -7.694 1.00 . A A . 24 ALA HB3 1 1
2 1764 1 1 24 ALA N N 2.431 -6.188 -5.143 1.00 . A A . 24 ALA N 1 1
2 1765 1 1 24 ALA O O 4.800 -8.578 -5.999 1.00 . A A . 24 ALA O 1 1
2 1766 1 1 25 GLU C C 7.061 -6.958 -4.890 1.00 . A A . 25 GLU C 1 1
2 1767 1 1 25 GLU CA C 6.522 -6.417 -6.212 1.00 . A A . 25 GLU CA 1 1
2 1768 1 1 25 GLU CB C 7.113 -5.033 -6.489 1.00 . A A . 25 GLU CB 1 1
2 1769 1 1 25 GLU CD C 7.901 -4.013 -8.661 1.00 . A A . 25 GLU CD 1 1
2 1770 1 1 25 GLU CG C 6.710 -4.458 -7.836 1.00 . A A . 25 GLU CG 1 1
2 1771 1 1 25 GLU H H 4.625 -5.479 -6.258 1.00 . A A . 25 GLU H 1 1
2 1772 1 1 25 GLU HA H 6.813 -7.089 -7.005 1.00 . A A . 25 GLU HA 1 1
2 1773 1 1 25 GLU HB3 H 8.191 -5.103 -6.460 1.00 . A A . 25 GLU HB3 1 1
2 1774 1 1 25 GLU HG3 H 6.066 -3.605 -7.670 1.00 . A A . 25 GLU HG3 1 1
2 1775 1 1 25 GLU N N 5.066 -6.352 -6.192 1.00 . A A . 25 GLU N 1 1
2 1776 1 1 25 GLU O O 8.130 -7.567 -4.846 1.00 . A A . 25 GLU O 1 1
2 1777 1 1 25 GLU OE1 O 8.535 -3.003 -8.291 1.00 . A A . 25 GLU OE1 1 1
2 1778 1 1 25 GLU OE2 O 8.198 -4.675 -9.677 1.00 . A A . 25 GLU OE2 1 1
2 1779 1 1 26 ARG C C 6.425 -8.677 -2.323 1.00 . A A . 26 ARG C 1 1
2 1780 1 1 26 ARG CA C 6.716 -7.189 -2.492 1.00 . A A . 26 ARG CA 1 1
2 1781 1 1 26 ARG CB C 5.990 -6.390 -1.408 1.00 . A A . 26 ARG CB 1 1
2 1782 1 1 26 ARG CD C 7.461 -5.113 0.180 1.00 . A A . 26 ARG CD 1 1
2 1783 1 1 26 ARG CG C 6.639 -5.052 -1.099 1.00 . A A . 26 ARG CG 1 1
2 1784 1 1 26 ARG CZ C 9.454 -6.488 -0.246 1.00 . A A . 26 ARG CZ 1 1
2 1785 1 1 26 ARG H H 5.472 -6.235 -3.915 1.00 . A A . 26 ARG H 1 1
2 1786 1 1 26 ARG HA H 7.779 -7.028 -2.393 1.00 . A A . 26 ARG HA 1 1
2 1787 1 1 26 ARG HB3 H 5.970 -6.975 -0.500 1.00 . A A . 26 ARG HB3 1 1
2 1788 1 1 26 ARG HD3 H 7.108 -5.939 0.779 1.00 . A A . 26 ARG HD3 1 1
2 1789 1 1 26 ARG HE H 9.440 -4.495 -0.165 1.00 . A A . 26 ARG HE 1 1
2 1790 1 1 26 ARG HG3 H 5.867 -4.305 -0.985 1.00 . A A . 26 ARG HG3 1 1
2 1791 1 1 26 ARG HH11 H 7.746 -7.529 0.030 1.00 . A A . 26 ARG HH11 1 1
2 1792 1 1 26 ARG HH12 H 9.159 -8.487 -0.271 1.00 . A A . 26 ARG HH12 1 1
2 1793 1 1 26 ARG HH21 H 11.307 -5.744 -0.562 1.00 . A A . 26 ARG HH21 1 1
2 1794 1 1 26 ARG HH22 H 11.184 -7.470 -0.606 1.00 . A A . 26 ARG HH22 1 1
2 1795 1 1 26 ARG N N 6.313 -6.728 -3.815 1.00 . A A . 26 ARG N 1 1
2 1796 1 1 26 ARG NE N 8.883 -5.298 -0.093 1.00 . A A . 26 ARG NE 1 1
2 1797 1 1 26 ARG NH1 N 8.727 -7.591 -0.154 1.00 . A A . 26 ARG NH1 1 1
2 1798 1 1 26 ARG NH2 N 10.756 -6.573 -0.492 1.00 . A A . 26 ARG NH2 1 1
2 1799 1 1 26 ARG O O 7.064 -9.358 -1.521 1.00 . A A . 26 ARG O 1 1
2 1800 1 1 27 ALA C C 5.853 -11.403 -4.051 1.00 . A A . 27 ALA C 1 1
2 1801 1 1 27 ALA CA C 5.084 -10.584 -3.022 1.00 . A A . 27 ALA CA 1 1
2 1802 1 1 27 ALA CB C 3.584 -10.742 -3.231 1.00 . A A . 27 ALA CB 1 1
2 1803 1 1 27 ALA H H 4.984 -8.583 -3.706 1.00 . A A . 27 ALA H 1 1
2 1804 1 1 27 ALA HA H 5.324 -10.947 -2.033 1.00 . A A . 27 ALA HA 1 1
2 1805 1 1 27 ALA HB1 H 3.378 -11.730 -3.613 1.00 . A A . 27 ALA HB1 1 1
2 1806 1 1 27 ALA HB2 H 3.073 -10.604 -2.291 1.00 . A A . 27 ALA HB2 1 1
2 1807 1 1 27 ALA HB3 H 3.241 -10.003 -3.940 1.00 . A A . 27 ALA HB3 1 1
2 1808 1 1 27 ALA N N 5.458 -9.176 -3.085 1.00 . A A . 27 ALA N 1 1
2 1809 1 1 27 ALA O O 5.492 -12.542 -4.347 1.00 . A A . 27 ALA O 1 1
2 1810 1 1 28 GLU C C 6.904 -11.861 -6.819 1.00 . A A . 28 GLU C 1 1
2 1811 1 1 28 GLU CA C 7.734 -11.493 -5.593 1.00 . A A . 28 GLU CA 1 1
2 1812 1 1 28 GLU CB C 8.368 -12.751 -4.996 1.00 . A A . 28 GLU CB 1 1
2 1813 1 1 28 GLU CD C 10.894 -12.786 -4.951 1.00 . A A . 28 GLU CD 1 1
2 1814 1 1 28 GLU CG C 9.640 -13.186 -5.705 1.00 . A A . 28 GLU CG 1 1
2 1815 1 1 28 GLU H H 7.153 -9.906 -4.318 1.00 . A A . 28 GLU H 1 1
2 1816 1 1 28 GLU HA H 8.517 -10.814 -5.894 1.00 . A A . 28 GLU HA 1 1
2 1817 1 1 28 GLU HB3 H 7.656 -13.561 -5.053 1.00 . A A . 28 GLU HB3 1 1
2 1818 1 1 28 GLU HG3 H 9.665 -12.731 -6.684 1.00 . A A . 28 GLU HG3 1 1
2 1819 1 1 28 GLU N N 6.914 -10.816 -4.595 1.00 . A A . 28 GLU N 1 1
2 1820 1 1 28 GLU O O 7.055 -12.946 -7.382 1.00 . A A . 28 GLU O 1 1
2 1821 1 1 28 GLU OE1 O 11.080 -13.264 -3.813 1.00 . A A . 28 GLU OE1 1 1
2 1822 1 1 28 GLU OE2 O 11.689 -11.995 -5.502 1.00 . A A . 28 GLU OE2 1 1
2 1823 1 1 29 LEU C C 4.884 -9.871 -9.117 1.00 . A A . 29 LEU C 1 1
2 1824 1 1 29 LEU CA C 5.171 -11.179 -8.386 1.00 . A A . 29 LEU CA 1 1
2 1825 1 1 29 LEU CB C 3.857 -11.834 -7.955 1.00 . A A . 29 LEU CB 1 1
2 1826 1 1 29 LEU CD1 C 2.579 -13.851 -7.192 1.00 . A A . 29 LEU CD1 1 1
2 1827 1 1 29 LEU CD2 C 4.172 -14.036 -9.112 1.00 . A A . 29 LEU CD2 1 1
2 1828 1 1 29 LEU CG C 3.890 -13.353 -7.782 1.00 . A A . 29 LEU CG 1 1
2 1829 1 1 29 LEU H H 5.951 -10.106 -6.738 1.00 . A A . 29 LEU H 1 1
2 1830 1 1 29 LEU HA H 5.692 -11.845 -9.057 1.00 . A A . 29 LEU HA 1 1
2 1831 1 1 29 LEU HB3 H 3.112 -11.601 -8.701 1.00 . A A . 29 LEU HB3 1 1
2 1832 1 1 29 LEU HD11 H 2.470 -13.476 -6.186 1.00 . A A . 29 LEU HD11 1 1
2 1833 1 1 29 LEU HD12 H 2.579 -14.930 -7.176 1.00 . A A . 29 LEU HD12 1 1
2 1834 1 1 29 LEU HD13 H 1.756 -13.501 -7.799 1.00 . A A . 29 LEU HD13 1 1
2 1835 1 1 29 LEU HD21 H 5.133 -13.714 -9.484 1.00 . A A . 29 LEU HD21 1 1
2 1836 1 1 29 LEU HD22 H 3.403 -13.771 -9.822 1.00 . A A . 29 LEU HD22 1 1
2 1837 1 1 29 LEU HD23 H 4.179 -15.106 -8.972 1.00 . A A . 29 LEU HD23 1 1
2 1838 1 1 29 LEU HG H 4.683 -13.614 -7.095 1.00 . A A . 29 LEU HG 1 1
2 1839 1 1 29 LEU N N 6.026 -10.951 -7.227 1.00 . A A . 29 LEU N 1 1
2 1840 1 1 29 LEU O O 5.006 -8.781 -8.559 1.00 . A A . 29 LEU O 1 1
2 1841 1 1 30 PRO C C 2.891 -8.122 -10.791 1.00 . A A . 30 PRO C 1 1
2 1842 1 1 30 PRO CA C 4.176 -8.817 -11.228 1.00 . A A . 30 PRO CA 1 1
2 1843 1 1 30 PRO CB C 4.009 -9.417 -12.627 1.00 . A A . 30 PRO CB 1 1
2 1844 1 1 30 PRO CD C 4.324 -11.250 -11.124 1.00 . A A . 30 PRO CD 1 1
2 1845 1 1 30 PRO CG C 3.620 -10.836 -12.386 1.00 . A A . 30 PRO CG 1 1
2 1846 1 1 30 PRO HA H 4.987 -8.103 -11.236 1.00 . A A . 30 PRO HA 1 1
2 1847 1 1 30 PRO HB3 H 4.942 -9.350 -13.166 1.00 . A A . 30 PRO HB3 1 1
2 1848 1 1 30 PRO HD3 H 5.283 -11.691 -11.353 1.00 . A A . 30 PRO HD3 1 1
2 1849 1 1 30 PRO HG3 H 3.944 -11.450 -13.214 1.00 . A A . 30 PRO HG3 1 1
2 1850 1 1 30 PRO N N 4.491 -9.982 -10.395 1.00 . A A . 30 PRO N 1 1
2 1851 1 1 30 PRO O O 2.032 -8.727 -10.152 1.00 . A A . 30 PRO O 1 1
2 1852 1 1 31 VAL C C 0.410 -6.407 -11.693 1.00 . A A . 31 VAL C 1 1
2 1853 1 1 31 VAL CA C 1.586 -6.067 -10.785 1.00 . A A . 31 VAL CA 1 1
2 1854 1 1 31 VAL CB C 1.865 -4.554 -10.870 1.00 . A A . 31 VAL CB 1 1
2 1855 1 1 31 VAL CG1 C 2.273 -4.164 -12.282 1.00 . A A . 31 VAL CG1 1 1
2 1856 1 1 31 VAL CG2 C 0.646 -3.763 -10.420 1.00 . A A . 31 VAL CG2 1 1
2 1857 1 1 31 VAL H H 3.486 -6.417 -11.650 1.00 . A A . 31 VAL H 1 1
2 1858 1 1 31 VAL HA H 1.322 -6.307 -9.765 1.00 . A A . 31 VAL HA 1 1
2 1859 1 1 31 VAL HB H 2.685 -4.322 -10.205 1.00 . A A . 31 VAL HB 1 1
2 1860 1 1 31 VAL HG11 H 2.737 -5.009 -12.768 1.00 . A A . 31 VAL HG11 1 1
2 1861 1 1 31 VAL HG12 H 1.397 -3.863 -12.839 1.00 . A A . 31 VAL HG12 1 1
2 1862 1 1 31 VAL HG13 H 2.973 -3.343 -12.241 1.00 . A A . 31 VAL HG13 1 1
2 1863 1 1 31 VAL HG21 H 0.951 -2.999 -9.719 1.00 . A A . 31 VAL HG21 1 1
2 1864 1 1 31 VAL HG22 H 0.181 -3.300 -11.277 1.00 . A A . 31 VAL HG22 1 1
2 1865 1 1 31 VAL HG23 H -0.060 -4.428 -9.942 1.00 . A A . 31 VAL HG23 1 1
2 1866 1 1 31 VAL N N 2.767 -6.845 -11.141 1.00 . A A . 31 VAL N 1 1
2 1867 1 1 31 VAL O O -0.733 -6.058 -11.401 1.00 . A A . 31 VAL O 1 1
2 1868 1 1 32 GLU C C -1.044 -8.752 -13.293 1.00 . A A . 32 GLU C 1 1
2 1869 1 1 32 GLU CA C -0.336 -7.478 -13.747 1.00 . A A . 32 GLU CA 1 1
2 1870 1 1 32 GLU CB C 0.269 -7.686 -15.137 1.00 . A A . 32 GLU CB 1 1
2 1871 1 1 32 GLU CD C 0.402 -9.949 -16.251 1.00 . A A . 32 GLU CD 1 1
2 1872 1 1 32 GLU CG C 1.046 -8.985 -15.274 1.00 . A A . 32 GLU CG 1 1
2 1873 1 1 32 GLU H H 1.630 -7.341 -12.974 1.00 . A A . 32 GLU H 1 1
2 1874 1 1 32 GLU HA H -1.059 -6.678 -13.795 1.00 . A A . 32 GLU HA 1 1
2 1875 1 1 32 GLU HB3 H 0.939 -6.866 -15.350 1.00 . A A . 32 GLU HB3 1 1
2 1876 1 1 32 GLU HG3 H 1.103 -9.460 -14.306 1.00 . A A . 32 GLU HG3 1 1
2 1877 1 1 32 GLU N N 0.699 -7.091 -12.795 1.00 . A A . 32 GLU N 1 1
2 1878 1 1 32 GLU O O -2.159 -9.043 -13.722 1.00 . A A . 32 GLU O 1 1
2 1879 1 1 32 GLU OE1 O 0.718 -9.873 -17.456 1.00 . A A . 32 GLU OE1 1 1
2 1880 1 1 32 GLU OE2 O -0.418 -10.781 -15.810 1.00 . A A . 32 GLU OE2 1 1
2 1881 1 1 33 VAL C C -1.511 -10.560 -10.503 1.00 . A A . 33 VAL C 1 1
2 1882 1 1 33 VAL CA C -0.949 -10.752 -11.908 1.00 . A A . 33 VAL CA 1 1
2 1883 1 1 33 VAL CB C 0.103 -11.877 -11.878 1.00 . A A . 33 VAL CB 1 1
2 1884 1 1 33 VAL CG1 C 0.894 -11.834 -10.579 1.00 . A A . 33 VAL CG1 1 1
2 1885 1 1 33 VAL CG2 C -0.561 -13.232 -12.063 1.00 . A A . 33 VAL CG2 1 1
2 1886 1 1 33 VAL H H 0.502 -9.226 -12.116 1.00 . A A . 33 VAL H 1 1
2 1887 1 1 33 VAL HA H -1.749 -11.053 -12.568 1.00 . A A . 33 VAL HA 1 1
2 1888 1 1 33 VAL HB H 0.790 -11.721 -12.697 1.00 . A A . 33 VAL HB 1 1
2 1889 1 1 33 VAL HG11 H 0.272 -12.180 -9.767 1.00 . A A . 33 VAL HG11 1 1
2 1890 1 1 33 VAL HG12 H 1.762 -12.470 -10.665 1.00 . A A . 33 VAL HG12 1 1
2 1891 1 1 33 VAL HG13 H 1.208 -10.820 -10.382 1.00 . A A . 33 VAL HG13 1 1
2 1892 1 1 33 VAL HG21 H -0.831 -13.636 -11.099 1.00 . A A . 33 VAL HG21 1 1
2 1893 1 1 33 VAL HG22 H -1.449 -13.118 -12.668 1.00 . A A . 33 VAL HG22 1 1
2 1894 1 1 33 VAL HG23 H 0.125 -13.906 -12.556 1.00 . A A . 33 VAL HG23 1 1
2 1895 1 1 33 VAL N N -0.384 -9.509 -12.421 1.00 . A A . 33 VAL N 1 1
2 1896 1 1 33 VAL O O -2.067 -11.488 -9.913 1.00 . A A . 33 VAL O 1 1
2 1897 1 1 34 LEU C C -3.385 -9.024 -8.610 1.00 . A A . 34 LEU C 1 1
2 1898 1 1 34 LEU CA C -1.860 -9.037 -8.637 1.00 . A A . 34 LEU CA 1 1
2 1899 1 1 34 LEU CB C -1.319 -7.682 -8.177 1.00 . A A . 34 LEU CB 1 1
2 1900 1 1 34 LEU CD1 C -2.382 -7.412 -5.923 1.00 . A A . 34 LEU CD1 1 1
2 1901 1 1 34 LEU CD2 C -0.258 -8.713 -6.154 1.00 . A A . 34 LEU CD2 1 1
2 1902 1 1 34 LEU CG C -1.066 -7.534 -6.676 1.00 . A A . 34 LEU CG 1 1
2 1903 1 1 34 LEU H H -0.915 -8.653 -10.491 1.00 . A A . 34 LEU H 1 1
2 1904 1 1 34 LEU HA H -1.507 -9.804 -7.965 1.00 . A A . 34 LEU HA 1 1
2 1905 1 1 34 LEU HB3 H -2.034 -6.925 -8.470 1.00 . A A . 34 LEU HB3 1 1
2 1906 1 1 34 LEU HD11 H -2.204 -7.544 -4.867 1.00 . A A . 34 LEU HD11 1 1
2 1907 1 1 34 LEU HD12 H -3.068 -8.169 -6.272 1.00 . A A . 34 LEU HD12 1 1
2 1908 1 1 34 LEU HD13 H -2.806 -6.434 -6.098 1.00 . A A . 34 LEU HD13 1 1
2 1909 1 1 34 LEU HD21 H 0.354 -8.390 -5.325 1.00 . A A . 34 LEU HD21 1 1
2 1910 1 1 34 LEU HD22 H 0.374 -9.093 -6.943 1.00 . A A . 34 LEU HD22 1 1
2 1911 1 1 34 LEU HD23 H -0.930 -9.493 -5.825 1.00 . A A . 34 LEU HD23 1 1
2 1912 1 1 34 LEU HG H -0.496 -6.632 -6.501 1.00 . A A . 34 LEU HG 1 1
2 1913 1 1 34 LEU N N -1.366 -9.351 -9.974 1.00 . A A . 34 LEU N 1 1
2 1914 1 1 34 LEU O O -4.022 -8.259 -9.335 1.00 . A A . 34 LEU O 1 1
2 1915 1 1 35 ARG C C -5.954 -8.831 -6.775 1.00 . A A . 35 ARG C 1 1
2 1916 1 1 35 ARG CA C -5.414 -9.960 -7.648 1.00 . A A . 35 ARG CA 1 1
2 1917 1 1 35 ARG CB C -5.819 -11.313 -7.059 1.00 . A A . 35 ARG CB 1 1
2 1918 1 1 35 ARG CD C -6.393 -13.404 -8.330 1.00 . A A . 35 ARG CD 1 1
2 1919 1 1 35 ARG CG C -5.274 -12.502 -7.833 1.00 . A A . 35 ARG CG 1 1
2 1920 1 1 35 ARG CZ C -8.044 -13.432 -10.151 1.00 . A A . 35 ARG CZ 1 1
2 1921 1 1 35 ARG H H -3.403 -10.459 -7.218 1.00 . A A . 35 ARG H 1 1
2 1922 1 1 35 ARG HA H -5.837 -9.867 -8.637 1.00 . A A . 35 ARG HA 1 1
2 1923 1 1 35 ARG HB3 H -6.897 -11.380 -7.050 1.00 . A A . 35 ARG HB3 1 1
2 1924 1 1 35 ARG HD3 H -7.049 -13.629 -7.502 1.00 . A A . 35 ARG HD3 1 1
2 1925 1 1 35 ARG HE H -7.033 -11.819 -9.554 1.00 . A A . 35 ARG HE 1 1
2 1926 1 1 35 ARG HG3 H -4.623 -13.072 -7.188 1.00 . A A . 35 ARG HG3 1 1
2 1927 1 1 35 ARG HH11 H -7.748 -15.213 -9.243 1.00 . A A . 35 ARG HH11 1 1
2 1928 1 1 35 ARG HH12 H -8.910 -15.219 -10.529 1.00 . A A . 35 ARG HH12 1 1
2 1929 1 1 35 ARG HH21 H -8.559 -11.815 -11.248 1.00 . A A . 35 ARG HH21 1 1
2 1930 1 1 35 ARG HH22 H -9.370 -13.285 -11.670 1.00 . A A . 35 ARG HH22 1 1
2 1931 1 1 35 ARG N N -3.965 -9.875 -7.769 1.00 . A A . 35 ARG N 1 1
2 1932 1 1 35 ARG NE N -7.170 -12.776 -9.395 1.00 . A A . 35 ARG NE 1 1
2 1933 1 1 35 ARG NH1 N -8.251 -14.728 -9.959 1.00 . A A . 35 ARG NH1 1 1
2 1934 1 1 35 ARG NH2 N -8.712 -12.792 -11.101 1.00 . A A . 35 ARG NH2 1 1
2 1935 1 1 35 ARG O O -5.297 -8.396 -5.828 1.00 . A A . 35 ARG O 1 1
2 1936 1 1 36 ASP C C -8.270 -7.783 -4.987 1.00 . A A . 36 ASP C 1 1
2 1937 1 1 36 ASP CA C -7.782 -7.284 -6.343 1.00 . A A . 36 ASP CA 1 1
2 1938 1 1 36 ASP CB C -8.951 -6.693 -7.133 1.00 . A A . 36 ASP CB 1 1
2 1939 1 1 36 ASP CG C -8.633 -6.535 -8.607 1.00 . A A . 36 ASP CG 1 1
2 1940 1 1 36 ASP H H -7.629 -8.750 -7.863 1.00 . A A . 36 ASP H 1 1
2 1941 1 1 36 ASP HA H -7.042 -6.514 -6.184 1.00 . A A . 36 ASP HA 1 1
2 1942 1 1 36 ASP HB3 H -9.195 -5.721 -6.730 1.00 . A A . 36 ASP HB3 1 1
2 1943 1 1 36 ASP N N -7.153 -8.362 -7.098 1.00 . A A . 36 ASP N 1 1
2 1944 1 1 36 ASP O O -8.364 -7.016 -4.028 1.00 . A A . 36 ASP O 1 1
2 1945 1 1 36 ASP OD1 O -7.929 -5.567 -8.962 1.00 . A A . 36 ASP OD1 1 1
2 1946 1 1 36 ASP OD2 O -9.087 -7.381 -9.405 1.00 . A A . 36 ASP OD2 1 1
2 1947 1 1 37 ASP C C -7.944 -10.455 -2.984 1.00 . A A . 37 ASP C 1 1
2 1948 1 1 37 ASP CA C -9.058 -9.675 -3.674 1.00 . A A . 37 ASP CA 1 1
2 1949 1 1 37 ASP CB C -10.245 -10.597 -3.955 1.00 . A A . 37 ASP CB 1 1
2 1950 1 1 37 ASP CG C -11.421 -9.859 -4.563 1.00 . A A . 37 ASP CG 1 1
2 1951 1 1 37 ASP H H -8.485 -9.633 -5.712 1.00 . A A . 37 ASP H 1 1
2 1952 1 1 37 ASP HA H -9.381 -8.878 -3.021 1.00 . A A . 37 ASP HA 1 1
2 1953 1 1 37 ASP HB3 H -10.567 -11.051 -3.029 1.00 . A A . 37 ASP HB3 1 1
2 1954 1 1 37 ASP N N -8.580 -9.072 -4.913 1.00 . A A . 37 ASP N 1 1
2 1955 1 1 37 ASP O O -8.203 -11.300 -2.127 1.00 . A A . 37 ASP O 1 1
2 1956 1 1 37 ASP OD1 O -12.121 -9.142 -3.818 1.00 . A A . 37 ASP OD1 1 1
2 1957 1 1 37 ASP OD2 O -11.642 -9.997 -5.784 1.00 . A A . 37 ASP OD2 1 1
2 1958 1 1 38 SER C C -5.279 -10.345 -1.370 1.00 . A A . 38 SER C 1 1
2 1959 1 1 38 SER CA C -5.550 -10.845 -2.785 1.00 . A A . 38 SER CA 1 1
2 1960 1 1 38 SER CB C -4.313 -10.629 -3.659 1.00 . A A . 38 SER CB 1 1
2 1961 1 1 38 SER H H -6.561 -9.484 -4.052 1.00 . A A . 38 SER H 1 1
2 1962 1 1 38 SER HA H -5.771 -11.901 -2.745 1.00 . A A . 38 SER HA 1 1
2 1963 1 1 38 SER HB3 H -4.428 -9.713 -4.220 1.00 . A A . 38 SER HB3 1 1
2 1964 1 1 38 SER HG H -2.526 -11.230 -3.127 1.00 . A A . 38 SER HG 1 1
2 1965 1 1 38 SER N N -6.703 -10.167 -3.365 1.00 . A A . 38 SER N 1 1
2 1966 1 1 38 SER O O -5.377 -9.149 -1.092 1.00 . A A . 38 SER O 1 1
2 1967 1 1 38 SER OG O -3.139 -10.538 -2.871 1.00 . A A . 38 SER OG 1 1
2 1968 1 1 39 ARG C C -3.158 -10.716 1.124 1.00 . A A . 39 ARG C 1 1
2 1969 1 1 39 ARG CA C -4.654 -10.923 0.911 1.00 . A A . 39 ARG CA 1 1
2 1970 1 1 39 ARG CB C -5.167 -12.019 1.846 1.00 . A A . 39 ARG CB 1 1
2 1971 1 1 39 ARG CD C -7.389 -12.852 2.675 1.00 . A A . 39 ARG CD 1 1
2 1972 1 1 39 ARG CG C -6.529 -12.569 1.453 1.00 . A A . 39 ARG CG 1 1
2 1973 1 1 39 ARG CZ C -9.346 -11.376 2.485 1.00 . A A . 39 ARG CZ 1 1
2 1974 1 1 39 ARG H H -4.877 -12.206 -0.759 1.00 . A A . 39 ARG H 1 1
2 1975 1 1 39 ARG HA H -5.170 -10.001 1.135 1.00 . A A . 39 ARG HA 1 1
2 1976 1 1 39 ARG HB3 H -5.240 -11.617 2.846 1.00 . A A . 39 ARG HB3 1 1
2 1977 1 1 39 ARG HD3 H -6.744 -13.121 3.498 1.00 . A A . 39 ARG HD3 1 1
2 1978 1 1 39 ARG HE H -7.852 -11.125 3.782 1.00 . A A . 39 ARG HE 1 1
2 1979 1 1 39 ARG HG3 H -6.390 -13.486 0.901 1.00 . A A . 39 ARG HG3 1 1
2 1980 1 1 39 ARG HH11 H -9.326 -12.933 1.197 1.00 . A A . 39 ARG HH11 1 1
2 1981 1 1 39 ARG HH12 H -10.700 -11.885 1.073 1.00 . A A . 39 ARG HH12 1 1
2 1982 1 1 39 ARG HH21 H -9.656 -9.739 3.628 1.00 . A A . 39 ARG HH21 1 1
2 1983 1 1 39 ARG HH22 H -10.887 -10.068 2.456 1.00 . A A . 39 ARG HH22 1 1
2 1984 1 1 39 ARG N N -4.938 -11.269 -0.477 1.00 . A A . 39 ARG N 1 1
2 1985 1 1 39 ARG NE N -8.191 -11.694 3.059 1.00 . A A . 39 ARG NE 1 1
2 1986 1 1 39 ARG NH1 N -9.830 -12.126 1.504 1.00 . A A . 39 ARG NH1 1 1
2 1987 1 1 39 ARG NH2 N -10.018 -10.307 2.890 1.00 . A A . 39 ARG NH2 1 1
2 1988 1 1 39 ARG O O -2.334 -11.235 0.370 1.00 . A A . 39 ARG O 1 1
2 1989 1 1 40 PHE C C -0.807 -10.805 3.291 1.00 . A A . 40 PHE C 1 1
2 1990 1 1 40 PHE CA C -1.416 -9.674 2.468 1.00 . A A . 40 PHE CA 1 1
2 1991 1 1 40 PHE CB C -1.295 -8.351 3.228 1.00 . A A . 40 PHE CB 1 1
2 1992 1 1 40 PHE CD1 C -1.524 -6.619 1.428 1.00 . A A . 40 PHE CD1 1 1
2 1993 1 1 40 PHE CD2 C -3.214 -6.740 3.106 1.00 . A A . 40 PHE CD2 1 1
2 1994 1 1 40 PHE CE1 C -2.195 -5.572 0.824 1.00 . A A . 40 PHE CE1 1 1
2 1995 1 1 40 PHE CE2 C -3.889 -5.694 2.506 1.00 . A A . 40 PHE CE2 1 1
2 1996 1 1 40 PHE CG C -2.025 -7.215 2.574 1.00 . A A . 40 PHE CG 1 1
2 1997 1 1 40 PHE CZ C -3.378 -5.109 1.364 1.00 . A A . 40 PHE CZ 1 1
2 1998 1 1 40 PHE H H -3.516 -9.566 2.720 1.00 . A A . 40 PHE H 1 1
2 1999 1 1 40 PHE HA H -0.879 -9.594 1.535 1.00 . A A . 40 PHE HA 1 1
2 2000 1 1 40 PHE HB3 H -0.253 -8.081 3.300 1.00 . A A . 40 PHE HB3 1 1
2 2001 1 1 40 PHE HD1 H -0.597 -6.981 1.005 1.00 . A A . 40 PHE HD1 1 1
2 2002 1 1 40 PHE HD2 H -3.614 -7.196 3.999 1.00 . A A . 40 PHE HD2 1 1
2 2003 1 1 40 PHE HE1 H -1.792 -5.117 -0.069 1.00 . A A . 40 PHE HE1 1 1
2 2004 1 1 40 PHE HE2 H -4.814 -5.334 2.930 1.00 . A A . 40 PHE HE2 1 1
2 2005 1 1 40 PHE HZ H -3.903 -4.291 0.892 1.00 . A A . 40 PHE HZ 1 1
2 2006 1 1 40 PHE N N -2.814 -9.952 2.155 1.00 . A A . 40 PHE N 1 1
2 2007 1 1 40 PHE O O 0.173 -10.607 4.010 1.00 . A A . 40 PHE O 1 1
2 2008 1 1 41 LEU C C -1.351 -14.449 3.234 1.00 . A A . 41 LEU C 1 1
2 2009 1 1 41 LEU CA C -0.912 -13.156 3.914 1.00 . A A . 41 LEU CA 1 1
2 2010 1 1 41 LEU CB C -1.426 -13.125 5.355 1.00 . A A . 41 LEU CB 1 1
2 2011 1 1 41 LEU CD1 C -1.246 -12.302 7.716 1.00 . A A . 41 LEU CD1 1 1
2 2012 1 1 41 LEU CD2 C 0.812 -13.008 6.480 1.00 . A A . 41 LEU CD2 1 1
2 2013 1 1 41 LEU CG C -0.561 -12.362 6.359 1.00 . A A . 41 LEU CG 1 1
2 2014 1 1 41 LEU H H -2.172 -12.088 2.592 1.00 . A A . 41 LEU H 1 1
2 2015 1 1 41 LEU HA H 0.168 -13.117 3.924 1.00 . A A . 41 LEU HA 1 1
2 2016 1 1 41 LEU HB3 H -1.509 -14.147 5.697 1.00 . A A . 41 LEU HB3 1 1
2 2017 1 1 41 LEU HD11 H -0.499 -12.247 8.494 1.00 . A A . 41 LEU HD11 1 1
2 2018 1 1 41 LEU HD12 H -1.847 -13.189 7.855 1.00 . A A . 41 LEU HD12 1 1
2 2019 1 1 41 LEU HD13 H -1.880 -11.429 7.761 1.00 . A A . 41 LEU HD13 1 1
2 2020 1 1 41 LEU HD21 H 1.556 -12.243 6.643 1.00 . A A . 41 LEU HD21 1 1
2 2021 1 1 41 LEU HD22 H 1.037 -13.545 5.571 1.00 . A A . 41 LEU HD22 1 1
2 2022 1 1 41 LEU HD23 H 0.813 -13.696 7.314 1.00 . A A . 41 LEU HD23 1 1
2 2023 1 1 41 LEU HG H -0.425 -11.348 6.010 1.00 . A A . 41 LEU HG 1 1
2 2024 1 1 41 LEU N N -1.394 -11.992 3.180 1.00 . A A . 41 LEU N 1 1
2 2025 1 1 41 LEU O O -0.576 -15.401 3.130 1.00 . A A . 41 LEU O 1 1
2 2026 1 1 42 ASP C C -2.296 -16.009 0.874 1.00 . A A . 42 ASP C 1 1
2 2027 1 1 42 ASP CA C -3.135 -15.650 2.096 1.00 . A A . 42 ASP CA 1 1
2 2028 1 1 42 ASP CB C -4.586 -15.402 1.680 1.00 . A A . 42 ASP CB 1 1
2 2029 1 1 42 ASP CG C -5.357 -16.691 1.473 1.00 . A A . 42 ASP CG 1 1
2 2030 1 1 42 ASP H H -3.163 -13.684 2.884 1.00 . A A . 42 ASP H 1 1
2 2031 1 1 42 ASP HA H -3.106 -16.474 2.792 1.00 . A A . 42 ASP HA 1 1
2 2032 1 1 42 ASP HB3 H -4.598 -14.844 0.755 1.00 . A A . 42 ASP HB3 1 1
2 2033 1 1 42 ASP N N -2.595 -14.475 2.771 1.00 . A A . 42 ASP N 1 1
2 2034 1 1 42 ASP O O -1.860 -17.151 0.722 1.00 . A A . 42 ASP O 1 1
2 2035 1 1 42 ASP OD1 O -4.964 -17.482 0.592 1.00 . A A . 42 ASP OD1 1 1
2 2036 1 1 42 ASP OD2 O -6.354 -16.909 2.194 1.00 . A A . 42 ASP OD2 1 1
2 2037 1 1 43 ASP C C 0.010 -14.441 -1.155 1.00 . A A . 43 ASP C 1 1
2 2038 1 1 43 ASP CA C -1.288 -15.241 -1.204 1.00 . A A . 43 ASP CA 1 1
2 2039 1 1 43 ASP CB C -2.098 -14.849 -2.440 1.00 . A A . 43 ASP CB 1 1
2 2040 1 1 43 ASP CG C -2.543 -16.053 -3.247 1.00 . A A . 43 ASP CG 1 1
2 2041 1 1 43 ASP H H -2.449 -14.139 0.183 1.00 . A A . 43 ASP H 1 1
2 2042 1 1 43 ASP HA H -1.047 -16.292 -1.262 1.00 . A A . 43 ASP HA 1 1
2 2043 1 1 43 ASP HB3 H -1.493 -14.217 -3.074 1.00 . A A . 43 ASP HB3 1 1
2 2044 1 1 43 ASP N N -2.075 -15.029 0.006 1.00 . A A . 43 ASP N 1 1
2 2045 1 1 43 ASP O O 1.100 -14.999 -1.289 1.00 . A A . 43 ASP O 1 1
2 2046 1 1 43 ASP OD1 O -1.672 -16.853 -3.647 1.00 . A A . 43 ASP OD1 1 1
2 2047 1 1 43 ASP OD2 O -3.762 -16.195 -3.479 1.00 . A A . 43 ASP OD2 1 1
2 2048 1 1 44 LEU C C 2.002 -12.695 0.206 1.00 . A A . 44 LEU C 1 1
2 2049 1 1 44 LEU CA C 1.048 -12.255 -0.900 1.00 . A A . 44 LEU CA 1 1
2 2050 1 1 44 LEU CB C 0.608 -10.808 -0.664 1.00 . A A . 44 LEU CB 1 1
2 2051 1 1 44 LEU CD1 C -0.992 -8.930 -1.103 1.00 . A A . 44 LEU CD1 1 1
2 2052 1 1 44 LEU CD2 C 0.002 -10.194 -3.017 1.00 . A A . 44 LEU CD2 1 1
2 2053 1 1 44 LEU CG C -0.496 -10.285 -1.583 1.00 . A A . 44 LEU CG 1 1
2 2054 1 1 44 LEU H H -1.010 -12.747 -0.866 1.00 . A A . 44 LEU H 1 1
2 2055 1 1 44 LEU HA H 1.562 -12.316 -1.847 1.00 . A A . 44 LEU HA 1 1
2 2056 1 1 44 LEU HB3 H 1.474 -10.175 -0.791 1.00 . A A . 44 LEU HB3 1 1
2 2057 1 1 44 LEU HD11 H -1.603 -8.478 -1.869 1.00 . A A . 44 LEU HD11 1 1
2 2058 1 1 44 LEU HD12 H -0.148 -8.291 -0.891 1.00 . A A . 44 LEU HD12 1 1
2 2059 1 1 44 LEU HD13 H -1.579 -9.059 -0.205 1.00 . A A . 44 LEU HD13 1 1
2 2060 1 1 44 LEU HD21 H 0.994 -10.617 -3.082 1.00 . A A . 44 LEU HD21 1 1
2 2061 1 1 44 LEU HD22 H 0.033 -9.158 -3.323 1.00 . A A . 44 LEU HD22 1 1
2 2062 1 1 44 LEU HD23 H -0.666 -10.741 -3.667 1.00 . A A . 44 LEU HD23 1 1
2 2063 1 1 44 LEU HG H -1.331 -10.973 -1.561 1.00 . A A . 44 LEU HG 1 1
2 2064 1 1 44 LEU N N -0.115 -13.132 -0.965 1.00 . A A . 44 LEU N 1 1
2 2065 1 1 44 LEU O O 3.203 -12.429 0.147 1.00 . A A . 44 LEU O 1 1
2 2066 1 1 45 HIS C C 3.159 -12.742 2.872 1.00 . A A . 45 HIS C 1 1
2 2067 1 1 45 HIS CA C 2.262 -13.852 2.332 1.00 . A A . 45 HIS CA 1 1
2 2068 1 1 45 HIS CB C 3.112 -15.047 1.901 1.00 . A A . 45 HIS CB 1 1
2 2069 1 1 45 HIS CD2 C 2.878 -16.788 3.811 1.00 . A A . 45 HIS CD2 1 1
2 2070 1 1 45 HIS CE1 C 4.951 -16.763 4.523 1.00 . A A . 45 HIS CE1 1 1
2 2071 1 1 45 HIS CG C 3.561 -15.906 3.044 1.00 . A A . 45 HIS CG 1 1
2 2072 1 1 45 HIS H H 0.496 -13.552 1.204 1.00 . A A . 45 HIS H 1 1
2 2073 1 1 45 HIS HA H 1.588 -14.164 3.115 1.00 . A A . 45 HIS HA 1 1
2 2074 1 1 45 HIS HB3 H 3.992 -14.689 1.388 1.00 . A A . 45 HIS HB3 1 1
2 2075 1 1 45 HIS HD1 H 5.597 -15.375 3.165 1.00 . A A . 45 HIS HD1 1 1
2 2076 1 1 45 HIS HD2 H 1.830 -17.038 3.722 1.00 . A A . 45 HIS HD2 1 1
2 2077 1 1 45 HIS HE1 H 5.846 -16.977 5.087 1.00 . A A . 45 HIS HE1 1 1
2 2078 1 1 45 HIS N N 1.459 -13.372 1.213 1.00 . A A . 45 HIS N 1 1
2 2079 1 1 45 HIS ND1 N 4.856 -15.912 3.516 1.00 . A A . 45 HIS ND1 1 1
2 2080 1 1 45 HIS NE2 N 3.765 -17.307 4.721 1.00 . A A . 45 HIS NE2 1 1
2 2081 1 1 45 HIS O O 4.371 -12.752 2.657 1.00 . A A . 45 HIS O 1 1
2 2082 1 1 46 MET C C 2.956 -10.484 5.618 1.00 . A A . 46 MET C 1 1
2 2083 1 1 46 MET CA C 3.302 -10.672 4.144 1.00 . A A . 46 MET CA 1 1
2 2084 1 1 46 MET CB C 3.007 -9.386 3.371 1.00 . A A . 46 MET CB 1 1
2 2085 1 1 46 MET CE C 2.862 -7.711 -0.118 1.00 . A A . 46 MET CE 1 1
2 2086 1 1 46 MET CG C 2.732 -9.613 1.894 1.00 . A A . 46 MET CG 1 1
2 2087 1 1 46 MET H H 1.588 -11.835 3.711 1.00 . A A . 46 MET H 1 1
2 2088 1 1 46 MET HA H 4.355 -10.899 4.059 1.00 . A A . 46 MET HA 1 1
2 2089 1 1 46 MET HB3 H 3.856 -8.724 3.458 1.00 . A A . 46 MET HB3 1 1
2 2090 1 1 46 MET HE1 H 3.491 -6.930 0.283 1.00 . A A . 46 MET HE1 1 1
2 2091 1 1 46 MET HE2 H 3.479 -8.530 -0.459 1.00 . A A . 46 MET HE2 1 1
2 2092 1 1 46 MET HE3 H 2.289 -7.323 -0.946 1.00 . A A . 46 MET HE3 1 1
2 2093 1 1 46 MET HG3 H 2.201 -10.546 1.781 1.00 . A A . 46 MET HG3 1 1
2 2094 1 1 46 MET N N 2.557 -11.788 3.573 1.00 . A A . 46 MET N 1 1
2 2095 1 1 46 MET O O 1.836 -10.106 5.959 1.00 . A A . 46 MET O 1 1
2 2096 1 1 46 MET SD S 1.748 -8.294 1.159 1.00 . A A . 46 MET SD 1 1
2 2097 1 1 47 SER C C 3.360 -9.179 8.289 1.00 . A A . 47 SER C 1 1
2 2098 1 1 47 SER CA C 3.723 -10.616 7.924 1.00 . A A . 47 SER CA 1 1
2 2099 1 1 47 SER CB C 4.981 -11.044 8.682 1.00 . A A . 47 SER CB 1 1
2 2100 1 1 47 SER H H 4.799 -11.049 6.153 1.00 . A A . 47 SER H 1 1
2 2101 1 1 47 SER HA H 2.906 -11.263 8.206 1.00 . A A . 47 SER HA 1 1
2 2102 1 1 47 SER HB3 H 4.762 -11.093 9.739 1.00 . A A . 47 SER HB3 1 1
2 2103 1 1 47 SER HG H 5.758 -12.813 9.000 1.00 . A A . 47 SER HG 1 1
2 2104 1 1 47 SER N N 3.926 -10.751 6.487 1.00 . A A . 47 SER N 1 1
2 2105 1 1 47 SER O O 3.611 -8.250 7.521 1.00 . A A . 47 SER O 1 1
2 2106 1 1 47 SER OG O 5.429 -12.315 8.248 1.00 . A A . 47 SER OG 1 1
2 2107 1 1 48 SER C C 3.507 -6.680 9.771 1.00 . A A . 48 SER C 1 1
2 2108 1 1 48 SER CA C 2.367 -7.683 9.932 1.00 . A A . 48 SER CA 1 1
2 2109 1 1 48 SER CB C 1.931 -7.745 11.397 1.00 . A A . 48 SER CB 1 1
2 2110 1 1 48 SER H H 2.596 -9.785 10.034 1.00 . A A . 48 SER H 1 1
2 2111 1 1 48 SER HA H 1.531 -7.358 9.329 1.00 . A A . 48 SER HA 1 1
2 2112 1 1 48 SER HB3 H 2.793 -7.598 12.033 1.00 . A A . 48 SER HB3 1 1
2 2113 1 1 48 SER HG H 1.355 -6.099 12.288 1.00 . A A . 48 SER HG 1 1
2 2114 1 1 48 SER N N 2.768 -9.004 9.466 1.00 . A A . 48 SER N 1 1
2 2115 1 1 48 SER O O 3.284 -5.521 9.421 1.00 . A A . 48 SER O 1 1
2 2116 1 1 48 SER OG O 0.973 -6.742 11.687 1.00 . A A . 48 SER OG 1 1
2 2117 1 1 49 ILE C C 6.262 -6.038 8.449 1.00 . A A . 49 ILE C 1 1
2 2118 1 1 49 ILE CA C 5.903 -6.282 9.911 1.00 . A A . 49 ILE CA 1 1
2 2119 1 1 49 ILE CB C 7.119 -6.895 10.630 1.00 . A A . 49 ILE CB 1 1
2 2120 1 1 49 ILE CD1 C 6.307 -5.879 12.818 1.00 . A A . 49 ILE CD1 1 1
2 2121 1 1 49 ILE CG1 C 6.803 -7.120 12.111 1.00 . A A . 49 ILE CG1 1 1
2 2122 1 1 49 ILE CG2 C 8.336 -5.996 10.475 1.00 . A A . 49 ILE CG2 1 1
2 2123 1 1 49 ILE H H 4.842 -8.071 10.303 1.00 . A A . 49 ILE H 1 1
2 2124 1 1 49 ILE HA H 5.673 -5.335 10.378 1.00 . A A . 49 ILE HA 1 1
2 2125 1 1 49 ILE HB H 7.342 -7.845 10.168 1.00 . A A . 49 ILE HB 1 1
2 2126 1 1 49 ILE HD11 H 5.233 -5.936 12.933 1.00 . A A . 49 ILE HD11 1 1
2 2127 1 1 49 ILE HD12 H 6.768 -5.811 13.793 1.00 . A A . 49 ILE HD12 1 1
2 2128 1 1 49 ILE HD13 H 6.560 -5.007 12.237 1.00 . A A . 49 ILE HD13 1 1
2 2129 1 1 49 ILE HG13 H 7.697 -7.456 12.615 1.00 . A A . 49 ILE HG13 1 1
2 2130 1 1 49 ILE HG21 H 8.163 -5.064 10.992 1.00 . A A . 49 ILE HG21 1 1
2 2131 1 1 49 ILE HG22 H 9.201 -6.485 10.896 1.00 . A A . 49 ILE HG22 1 1
2 2132 1 1 49 ILE HG23 H 8.507 -5.800 9.427 1.00 . A A . 49 ILE HG23 1 1
2 2133 1 1 49 ILE N N 4.728 -7.137 10.028 1.00 . A A . 49 ILE N 1 1
2 2134 1 1 49 ILE O O 6.642 -4.931 8.068 1.00 . A A . 49 ILE O 1 1
2 2135 1 1 50 THR C C 5.509 -6.001 5.513 1.00 . A A . 50 THR C 1 1
2 2136 1 1 50 THR CA C 6.445 -6.980 6.212 1.00 . A A . 50 THR CA 1 1
2 2137 1 1 50 THR CB C 6.349 -8.351 5.517 1.00 . A A . 50 THR CB 1 1
2 2138 1 1 50 THR CG2 C 6.662 -8.229 4.034 1.00 . A A . 50 THR CG2 1 1
2 2139 1 1 50 THR H H 5.828 -7.936 7.996 1.00 . A A . 50 THR H 1 1
2 2140 1 1 50 THR HA H 7.460 -6.621 6.117 1.00 . A A . 50 THR HA 1 1
2 2141 1 1 50 THR HB H 5.341 -8.724 5.628 1.00 . A A . 50 THR HB 1 1
2 2142 1 1 50 THR HG1 H 7.380 -9.040 7.052 1.00 . A A . 50 THR HG1 1 1
2 2143 1 1 50 THR HG21 H 6.242 -7.311 3.652 1.00 . A A . 50 THR HG21 1 1
2 2144 1 1 50 THR HG22 H 6.233 -9.068 3.506 1.00 . A A . 50 THR HG22 1 1
2 2145 1 1 50 THR HG23 H 7.732 -8.223 3.891 1.00 . A A . 50 THR HG23 1 1
2 2146 1 1 50 THR N N 6.136 -7.080 7.632 1.00 . A A . 50 THR N 1 1
2 2147 1 1 50 THR O O 5.925 -5.250 4.630 1.00 . A A . 50 THR O 1 1
2 2148 1 1 50 THR OG1 O 7.258 -9.274 6.128 1.00 . A A . 50 THR OG1 1 1
2 2149 1 1 51 VAL C C 3.583 -3.665 5.596 1.00 . A A . 51 VAL C 1 1
2 2150 1 1 51 VAL CA C 3.244 -5.127 5.326 1.00 . A A . 51 VAL CA 1 1
2 2151 1 1 51 VAL CB C 1.835 -5.426 5.871 1.00 . A A . 51 VAL CB 1 1
2 2152 1 1 51 VAL CG1 C 0.777 -4.746 5.016 1.00 . A A . 51 VAL CG1 1 1
2 2153 1 1 51 VAL CG2 C 1.597 -6.927 5.936 1.00 . A A . 51 VAL CG2 1 1
2 2154 1 1 51 VAL H H 3.969 -6.636 6.621 1.00 . A A . 51 VAL H 1 1
2 2155 1 1 51 VAL HA H 3.237 -5.293 4.258 1.00 . A A . 51 VAL HA 1 1
2 2156 1 1 51 VAL HB H 1.767 -5.028 6.872 1.00 . A A . 51 VAL HB 1 1
2 2157 1 1 51 VAL HG11 H 1.072 -4.786 3.978 1.00 . A A . 51 VAL HG11 1 1
2 2158 1 1 51 VAL HG12 H -0.169 -5.254 5.141 1.00 . A A . 51 VAL HG12 1 1
2 2159 1 1 51 VAL HG13 H 0.675 -3.715 5.321 1.00 . A A . 51 VAL HG13 1 1
2 2160 1 1 51 VAL HG21 H 0.830 -7.201 5.226 1.00 . A A . 51 VAL HG21 1 1
2 2161 1 1 51 VAL HG22 H 2.512 -7.447 5.695 1.00 . A A . 51 VAL HG22 1 1
2 2162 1 1 51 VAL HG23 H 1.279 -7.199 6.932 1.00 . A A . 51 VAL HG23 1 1
2 2163 1 1 51 VAL N N 4.241 -6.014 5.913 1.00 . A A . 51 VAL N 1 1
2 2164 1 1 51 VAL O O 3.581 -2.838 4.687 1.00 . A A . 51 VAL O 1 1
2 2165 1 1 52 GLY C C 5.385 -1.451 6.433 1.00 . A A . 52 GLY C 1 1
2 2166 1 1 52 GLY CA C 4.211 -1.992 7.225 1.00 . A A . 52 GLY CA 1 1
2 2167 1 1 52 GLY H H 3.860 -4.056 7.541 1.00 . A A . 52 GLY H 1 1
2 2168 1 1 52 GLY HA2 H 3.352 -1.362 7.052 1.00 . A A . 52 GLY HA2 1 1
2 2169 1 1 52 GLY HA3 H 4.459 -1.967 8.277 1.00 . A A . 52 GLY HA3 1 1
2 2170 1 1 52 GLY N N 3.874 -3.355 6.856 1.00 . A A . 52 GLY N 1 1
2 2171 1 1 52 GLY O O 5.489 -0.245 6.213 1.00 . A A . 52 GLY O 1 1
2 2172 1 1 53 GLN C C 7.041 -1.405 3.869 1.00 . A A . 53 GLN C 1 1
2 2173 1 1 53 GLN CA C 7.444 -1.948 5.237 1.00 . A A . 53 GLN CA 1 1
2 2174 1 1 53 GLN CB C 8.395 -3.134 5.068 1.00 . A A . 53 GLN CB 1 1
2 2175 1 1 53 GLN CD C 10.166 -3.741 6.765 1.00 . A A . 53 GLN CD 1 1
2 2176 1 1 53 GLN CG C 8.706 -3.854 6.370 1.00 . A A . 53 GLN CG 1 1
2 2177 1 1 53 GLN H H 6.133 -3.292 6.214 1.00 . A A . 53 GLN H 1 1
2 2178 1 1 53 GLN HA H 7.952 -1.168 5.783 1.00 . A A . 53 GLN HA 1 1
2 2179 1 1 53 GLN HB3 H 9.324 -2.780 4.647 1.00 . A A . 53 GLN HB3 1 1
2 2180 1 1 53 GLN HE21 H 10.584 -5.424 5.792 1.00 . A A . 53 GLN HE21 1 1
2 2181 1 1 53 GLN HE22 H 11.920 -4.655 6.574 1.00 . A A . 53 GLN HE22 1 1
2 2182 1 1 53 GLN HG3 H 8.459 -4.900 6.256 1.00 . A A . 53 GLN HG3 1 1
2 2183 1 1 53 GLN N N 6.271 -2.344 6.006 1.00 . A A . 53 GLN N 1 1
2 2184 1 1 53 GLN NE2 N 10.972 -4.705 6.333 1.00 . A A . 53 GLN NE2 1 1
2 2185 1 1 53 GLN O O 7.566 -0.388 3.414 1.00 . A A . 53 GLN O 1 1
2 2186 1 1 53 GLN OE1 O 10.565 -2.798 7.449 1.00 . A A . 53 GLN OE1 1 1
2 2187 1 1 54 LEU C C 4.596 -0.567 2.021 1.00 . A A . 54 LEU C 1 1
2 2188 1 1 54 LEU CA C 5.634 -1.679 1.902 1.00 . A A . 54 LEU CA 1 1
2 2189 1 1 54 LEU CB C 5.037 -2.873 1.156 1.00 . A A . 54 LEU CB 1 1
2 2190 1 1 54 LEU CD1 C 2.736 -2.336 0.318 1.00 . A A . 54 LEU CD1 1 1
2 2191 1 1 54 LEU CD2 C 3.218 -4.594 1.281 1.00 . A A . 54 LEU CD2 1 1
2 2192 1 1 54 LEU CG C 3.539 -3.108 1.354 1.00 . A A . 54 LEU CG 1 1
2 2193 1 1 54 LEU H H 5.728 -2.894 3.632 1.00 . A A . 54 LEU H 1 1
2 2194 1 1 54 LEU HA H 6.482 -1.305 1.347 1.00 . A A . 54 LEU HA 1 1
2 2195 1 1 54 LEU HB3 H 5.559 -3.761 1.484 1.00 . A A . 54 LEU HB3 1 1
2 2196 1 1 54 LEU HD11 H 3.202 -1.378 0.141 1.00 . A A . 54 LEU HD11 1 1
2 2197 1 1 54 LEU HD12 H 1.730 -2.185 0.682 1.00 . A A . 54 LEU HD12 1 1
2 2198 1 1 54 LEU HD13 H 2.704 -2.898 -0.604 1.00 . A A . 54 LEU HD13 1 1
2 2199 1 1 54 LEU HD21 H 2.495 -4.768 0.498 1.00 . A A . 54 LEU HD21 1 1
2 2200 1 1 54 LEU HD22 H 2.811 -4.920 2.227 1.00 . A A . 54 LEU HD22 1 1
2 2201 1 1 54 LEU HD23 H 4.121 -5.147 1.068 1.00 . A A . 54 LEU HD23 1 1
2 2202 1 1 54 LEU HG H 3.252 -2.750 2.333 1.00 . A A . 54 LEU HG 1 1
2 2203 1 1 54 LEU N N 6.108 -2.091 3.219 1.00 . A A . 54 LEU N 1 1
2 2204 1 1 54 LEU O O 4.508 0.308 1.160 1.00 . A A . 54 LEU O 1 1
2 2205 1 1 55 VAL C C 3.383 1.794 3.398 1.00 . A A . 55 VAL C 1 1
2 2206 1 1 55 VAL CA C 2.781 0.395 3.327 1.00 . A A . 55 VAL CA 1 1
2 2207 1 1 55 VAL CB C 2.008 0.114 4.628 1.00 . A A . 55 VAL CB 1 1
2 2208 1 1 55 VAL CG1 C 1.250 1.354 5.078 1.00 . A A . 55 VAL CG1 1 1
2 2209 1 1 55 VAL CG2 C 1.061 -1.062 4.442 1.00 . A A . 55 VAL CG2 1 1
2 2210 1 1 55 VAL H H 3.930 -1.333 3.744 1.00 . A A . 55 VAL H 1 1
2 2211 1 1 55 VAL HA H 2.084 0.356 2.503 1.00 . A A . 55 VAL HA 1 1
2 2212 1 1 55 VAL HB H 2.721 -0.144 5.398 1.00 . A A . 55 VAL HB 1 1
2 2213 1 1 55 VAL HG11 H 1.061 1.989 4.226 1.00 . A A . 55 VAL HG11 1 1
2 2214 1 1 55 VAL HG12 H 0.311 1.060 5.524 1.00 . A A . 55 VAL HG12 1 1
2 2215 1 1 55 VAL HG13 H 1.840 1.893 5.805 1.00 . A A . 55 VAL HG13 1 1
2 2216 1 1 55 VAL HG21 H 0.567 -1.279 5.378 1.00 . A A . 55 VAL HG21 1 1
2 2217 1 1 55 VAL HG22 H 0.322 -0.813 3.695 1.00 . A A . 55 VAL HG22 1 1
2 2218 1 1 55 VAL HG23 H 1.621 -1.928 4.121 1.00 . A A . 55 VAL HG23 1 1
2 2219 1 1 55 VAL N N 3.812 -0.610 3.094 1.00 . A A . 55 VAL N 1 1
2 2220 1 1 55 VAL O O 2.774 2.766 2.956 1.00 . A A . 55 VAL O 1 1
2 2221 1 1 56 ASN C C 5.654 3.720 2.719 1.00 . A A . 56 ASN C 1 1
2 2222 1 1 56 ASN CA C 5.271 3.168 4.088 1.00 . A A . 56 ASN CA 1 1
2 2223 1 1 56 ASN CB C 6.521 3.015 4.957 1.00 . A A . 56 ASN CB 1 1
2 2224 1 1 56 ASN CG C 6.244 3.294 6.421 1.00 . A A . 56 ASN CG 1 1
2 2225 1 1 56 ASN H H 5.021 1.075 4.293 1.00 . A A . 56 ASN H 1 1
2 2226 1 1 56 ASN HA H 4.593 3.859 4.565 1.00 . A A . 56 ASN HA 1 1
2 2227 1 1 56 ASN HB3 H 7.277 3.704 4.614 1.00 . A A . 56 ASN HB3 1 1
2 2228 1 1 56 ASN HD21 H 6.902 1.484 6.917 1.00 . A A . 56 ASN HD21 1 1
2 2229 1 1 56 ASN HD22 H 6.362 2.472 8.228 1.00 . A A . 56 ASN HD22 1 1
2 2230 1 1 56 ASN N N 4.585 1.887 3.959 1.00 . A A . 56 ASN N 1 1
2 2231 1 1 56 ASN ND2 N 6.532 2.319 7.275 1.00 . A A . 56 ASN ND2 1 1
2 2232 1 1 56 ASN O O 5.671 4.933 2.511 1.00 . A A . 56 ASN O 1 1
2 2233 1 1 56 ASN OD1 O 5.777 4.375 6.781 1.00 . A A . 56 ASN OD1 1 1
2 2234 1 1 57 GLU C C 5.149 3.780 -0.324 1.00 . A A . 57 GLU C 1 1
2 2235 1 1 57 GLU CA C 6.345 3.220 0.440 1.00 . A A . 57 GLU CA 1 1
2 2236 1 1 57 GLU CB C 6.936 2.029 -0.319 1.00 . A A . 57 GLU CB 1 1
2 2237 1 1 57 GLU CD C 9.052 3.119 -1.165 1.00 . A A . 57 GLU CD 1 1
2 2238 1 1 57 GLU CG C 7.754 2.429 -1.535 1.00 . A A . 57 GLU CG 1 1
2 2239 1 1 57 GLU H H 5.930 1.868 2.015 1.00 . A A . 57 GLU H 1 1
2 2240 1 1 57 GLU HA H 7.096 3.990 0.522 1.00 . A A . 57 GLU HA 1 1
2 2241 1 1 57 GLU HB3 H 6.128 1.392 -0.649 1.00 . A A . 57 GLU HB3 1 1
2 2242 1 1 57 GLU HG3 H 7.167 3.100 -2.144 1.00 . A A . 57 GLU HG3 1 1
2 2243 1 1 57 GLU N N 5.962 2.822 1.788 1.00 . A A . 57 GLU N 1 1
2 2244 1 1 57 GLU O O 5.291 4.688 -1.141 1.00 . A A . 57 GLU O 1 1
2 2245 1 1 57 GLU OE1 O 9.439 3.055 0.021 1.00 . A A . 57 GLU OE1 1 1
2 2246 1 1 57 GLU OE2 O 9.680 3.723 -2.058 1.00 . A A . 57 GLU OE2 1 1
2 2247 1 1 58 ALA C C 2.375 5.091 -0.276 1.00 . A A . 58 ALA C 1 1
2 2248 1 1 58 ALA CA C 2.747 3.677 -0.707 1.00 . A A . 58 ALA CA 1 1
2 2249 1 1 58 ALA CB C 1.607 2.714 -0.410 1.00 . A A . 58 ALA CB 1 1
2 2250 1 1 58 ALA H H 3.920 2.510 0.613 1.00 . A A . 58 ALA H 1 1
2 2251 1 1 58 ALA HA H 2.922 3.671 -1.774 1.00 . A A . 58 ALA HA 1 1
2 2252 1 1 58 ALA HB1 H 1.851 2.127 0.463 1.00 . A A . 58 ALA HB1 1 1
2 2253 1 1 58 ALA HB2 H 0.702 3.274 -0.226 1.00 . A A . 58 ALA HB2 1 1
2 2254 1 1 58 ALA HB3 H 1.459 2.059 -1.255 1.00 . A A . 58 ALA HB3 1 1
2 2255 1 1 58 ALA N N 3.969 3.232 -0.049 1.00 . A A . 58 ALA N 1 1
2 2256 1 1 58 ALA O O 2.134 5.962 -1.112 1.00 . A A . 58 ALA O 1 1
2 2257 1 1 59 ALA C C 2.982 7.683 1.112 1.00 . A A . 59 ALA C 1 1
2 2258 1 1 59 ALA CA C 1.989 6.621 1.575 1.00 . A A . 59 ALA CA 1 1
2 2259 1 1 59 ALA CB C 1.942 6.568 3.095 1.00 . A A . 59 ALA CB 1 1
2 2260 1 1 59 ALA H H 2.533 4.578 1.649 1.00 . A A . 59 ALA H 1 1
2 2261 1 1 59 ALA HA H 1.004 6.884 1.218 1.00 . A A . 59 ALA HA 1 1
2 2262 1 1 59 ALA HB1 H 2.281 5.599 3.430 1.00 . A A . 59 ALA HB1 1 1
2 2263 1 1 59 ALA HB2 H 2.583 7.335 3.502 1.00 . A A . 59 ALA HB2 1 1
2 2264 1 1 59 ALA HB3 H 0.928 6.730 3.429 1.00 . A A . 59 ALA HB3 1 1
2 2265 1 1 59 ALA N N 2.330 5.313 1.034 1.00 . A A . 59 ALA N 1 1
2 2266 1 1 59 ALA O O 2.608 8.830 0.864 1.00 . A A . 59 ALA O 1 1
2 2267 1 1 60 ARG C C 4.993 8.765 -0.823 1.00 . A A . 60 ARG C 1 1
2 2268 1 1 60 ARG CA C 5.293 8.214 0.568 1.00 . A A . 60 ARG CA 1 1
2 2269 1 1 60 ARG CB C 6.652 7.510 0.568 1.00 . A A . 60 ARG CB 1 1
2 2270 1 1 60 ARG CD C 8.485 8.500 -0.836 1.00 . A A . 60 ARG CD 1 1
2 2271 1 1 60 ARG CG C 7.833 8.466 0.536 1.00 . A A . 60 ARG CG 1 1
2 2272 1 1 60 ARG CZ C 8.520 9.972 -2.806 1.00 . A A . 60 ARG CZ 1 1
2 2273 1 1 60 ARG H H 4.484 6.367 1.211 1.00 . A A . 60 ARG H 1 1
2 2274 1 1 60 ARG HA H 5.323 9.034 1.269 1.00 . A A . 60 ARG HA 1 1
2 2275 1 1 60 ARG HB3 H 6.711 6.870 -0.300 1.00 . A A . 60 ARG HB3 1 1
2 2276 1 1 60 ARG HD3 H 8.302 7.558 -1.331 1.00 . A A . 60 ARG HD3 1 1
2 2277 1 1 60 ARG HE H 7.152 10.039 -1.356 1.00 . A A . 60 ARG HE 1 1
2 2278 1 1 60 ARG HG3 H 8.563 8.145 1.265 1.00 . A A . 60 ARG HG3 1 1
2 2279 1 1 60 ARG HH11 H 10.021 8.622 -2.727 1.00 . A A . 60 ARG HH11 1 1
2 2280 1 1 60 ARG HH12 H 10.033 9.665 -4.110 1.00 . A A . 60 ARG HH12 1 1
2 2281 1 1 60 ARG HH21 H 7.157 11.419 -3.173 1.00 . A A . 60 ARG HH21 1 1
2 2282 1 1 60 ARG HH22 H 8.404 11.256 -4.362 1.00 . A A . 60 ARG HH22 1 1
2 2283 1 1 60 ARG N N 4.247 7.294 1.000 1.00 . A A . 60 ARG N 1 1
2 2284 1 1 60 ARG NE N 7.960 9.582 -1.665 1.00 . A A . 60 ARG NE 1 1
2 2285 1 1 60 ARG NH1 N 9.616 9.371 -3.250 1.00 . A A . 60 ARG NH1 1 1
2 2286 1 1 60 ARG NH2 N 7.983 10.964 -3.504 1.00 . A A . 60 ARG NH2 1 1
2 2287 1 1 60 ARG O O 5.128 9.963 -1.069 1.00 . A A . 60 ARG O 1 1
2 2288 1 1 61 ALA C C 2.996 9.123 -3.136 1.00 . A A . 61 ALA C 1 1
2 2289 1 1 61 ALA CA C 4.266 8.280 -3.094 1.00 . A A . 61 ALA CA 1 1
2 2290 1 1 61 ALA CB C 4.115 7.052 -3.980 1.00 . A A . 61 ALA CB 1 1
2 2291 1 1 61 ALA H H 4.498 6.940 -1.472 1.00 . A A . 61 ALA H 1 1
2 2292 1 1 61 ALA HA H 5.089 8.868 -3.472 1.00 . A A . 61 ALA HA 1 1
2 2293 1 1 61 ALA HB1 H 3.543 7.311 -4.859 1.00 . A A . 61 ALA HB1 1 1
2 2294 1 1 61 ALA HB2 H 5.093 6.701 -4.277 1.00 . A A . 61 ALA HB2 1 1
2 2295 1 1 61 ALA HB3 H 3.604 6.274 -3.433 1.00 . A A . 61 ALA HB3 1 1
2 2296 1 1 61 ALA N N 4.586 7.881 -1.729 1.00 . A A . 61 ALA N 1 1
2 2297 1 1 61 ALA O O 2.899 10.077 -3.907 1.00 . A A . 61 ALA O 1 1
2 2298 1 1 62 MET C C 0.946 10.855 -1.591 1.00 . A A . 62 MET C 1 1
2 2299 1 1 62 MET CA C 0.761 9.490 -2.245 1.00 . A A . 62 MET CA 1 1
2 2300 1 1 62 MET CB C -0.282 8.679 -1.474 1.00 . A A . 62 MET CB 1 1
2 2301 1 1 62 MET CE C -2.896 8.198 -3.437 1.00 . A A . 62 MET CE 1 1
2 2302 1 1 62 MET CG C -0.613 7.343 -2.119 1.00 . A A . 62 MET CG 1 1
2 2303 1 1 62 MET H H 2.161 7.995 -1.712 1.00 . A A . 62 MET H 1 1
2 2304 1 1 62 MET HA H 0.415 9.633 -3.257 1.00 . A A . 62 MET HA 1 1
2 2305 1 1 62 MET HB3 H -1.192 9.256 -1.406 1.00 . A A . 62 MET HB3 1 1
2 2306 1 1 62 MET HE1 H -3.017 8.309 -2.369 1.00 . A A . 62 MET HE1 1 1
2 2307 1 1 62 MET HE2 H -2.997 9.162 -3.913 1.00 . A A . 62 MET HE2 1 1
2 2308 1 1 62 MET HE3 H -3.654 7.529 -3.817 1.00 . A A . 62 MET HE3 1 1
2 2309 1 1 62 MET HG3 H -1.345 6.836 -1.509 1.00 . A A . 62 MET HG3 1 1
2 2310 1 1 62 MET N N 2.025 8.764 -2.302 1.00 . A A . 62 MET N 1 1
2 2311 1 1 62 MET O O 0.149 11.768 -1.801 1.00 . A A . 62 MET O 1 1
2 2312 1 1 62 MET SD S -1.275 7.523 -3.787 1.00 . A A . 62 MET SD 1 1
2 2313 1 1 63 GLY C C 1.714 12.279 1.285 1.00 . A A . 63 GLY C 1 1
2 2314 1 1 63 GLY CA C 2.275 12.243 -0.123 1.00 . A A . 63 GLY CA 1 1
2 2315 1 1 63 GLY H H 2.605 10.224 -0.665 1.00 . A A . 63 GLY H 1 1
2 2316 1 1 63 GLY HA2 H 3.343 12.392 -0.077 1.00 . A A . 63 GLY HA2 1 1
2 2317 1 1 63 GLY HA3 H 1.833 13.046 -0.693 1.00 . A A . 63 GLY HA3 1 1
2 2318 1 1 63 GLY N N 2.004 10.986 -0.795 1.00 . A A . 63 GLY N 1 1
2 2319 1 1 63 GLY O O 1.568 13.350 1.876 1.00 . A A . 63 GLY O 1 1
2 2320 1 1 64 LEU C C 1.934 11.210 4.220 1.00 . A A . 64 LEU C 1 1
2 2321 1 1 64 LEU CA C 0.846 11.008 3.171 1.00 . A A . 64 LEU CA 1 1
2 2322 1 1 64 LEU CB C 0.174 9.649 3.371 1.00 . A A . 64 LEU CB 1 1
2 2323 1 1 64 LEU CD1 C -1.583 8.005 2.668 1.00 . A A . 64 LEU CD1 1 1
2 2324 1 1 64 LEU CD2 C -1.532 10.289 1.651 1.00 . A A . 64 LEU CD2 1 1
2 2325 1 1 64 LEU CG C -0.693 9.152 2.215 1.00 . A A . 64 LEU CG 1 1
2 2326 1 1 64 LEU H H 1.534 10.289 1.304 1.00 . A A . 64 LEU H 1 1
2 2327 1 1 64 LEU HA H 0.105 11.787 3.285 1.00 . A A . 64 LEU HA 1 1
2 2328 1 1 64 LEU HB3 H -0.451 9.715 4.250 1.00 . A A . 64 LEU HB3 1 1
2 2329 1 1 64 LEU HD11 H -2.309 8.372 3.377 1.00 . A A . 64 LEU HD11 1 1
2 2330 1 1 64 LEU HD12 H -0.976 7.243 3.135 1.00 . A A . 64 LEU HD12 1 1
2 2331 1 1 64 LEU HD13 H -2.093 7.586 1.813 1.00 . A A . 64 LEU HD13 1 1
2 2332 1 1 64 LEU HD21 H -2.525 9.928 1.428 1.00 . A A . 64 LEU HD21 1 1
2 2333 1 1 64 LEU HD22 H -1.073 10.662 0.748 1.00 . A A . 64 LEU HD22 1 1
2 2334 1 1 64 LEU HD23 H -1.594 11.086 2.379 1.00 . A A . 64 LEU HD23 1 1
2 2335 1 1 64 LEU HG H -0.053 8.785 1.424 1.00 . A A . 64 LEU HG 1 1
2 2336 1 1 64 LEU N N 1.396 11.107 1.824 1.00 . A A . 64 LEU N 1 1
2 2337 1 1 64 LEU O O 3.030 11.675 3.911 1.00 . A A . 64 LEU O 1 1
2 2338 1 1 65 SER C C 2.206 10.082 7.722 1.00 . A A . 65 SER C 1 1
2 2339 1 1 65 SER CA C 2.577 10.997 6.559 1.00 . A A . 65 SER CA 1 1
2 2340 1 1 65 SER CB C 2.625 12.451 7.034 1.00 . A A . 65 SER CB 1 1
2 2341 1 1 65 SER H H 0.734 10.489 5.648 1.00 . A A . 65 SER H 1 1
2 2342 1 1 65 SER HA H 3.551 10.715 6.190 1.00 . A A . 65 SER HA 1 1
2 2343 1 1 65 SER HB3 H 1.626 12.862 7.027 1.00 . A A . 65 SER HB3 1 1
2 2344 1 1 65 SER HG H 3.944 13.077 8.340 1.00 . A A . 65 SER HG 1 1
2 2345 1 1 65 SER N N 1.625 10.854 5.464 1.00 . A A . 65 SER N 1 1
2 2346 1 1 65 SER O O 2.822 9.036 7.924 1.00 . A A . 65 SER O 1 1
2 2347 1 1 65 SER OG O 3.147 12.540 8.348 1.00 . A A . 65 SER OG 1 1
2 2348 1 1 66 ALA C C -0.156 8.552 9.183 1.00 . A A . 66 ALA C 1 1
2 2349 1 1 66 ALA CA C 0.742 9.702 9.628 1.00 . A A . 66 ALA CA 1 1
2 2350 1 1 66 ALA CB C 0.009 10.593 10.621 1.00 . A A . 66 ALA CB 1 1
2 2351 1 1 66 ALA H H 0.745 11.329 8.274 1.00 . A A . 66 ALA H 1 1
2 2352 1 1 66 ALA HA H 1.613 9.296 10.121 1.00 . A A . 66 ALA HA 1 1
2 2353 1 1 66 ALA HB1 H -0.003 10.116 11.590 1.00 . A A . 66 ALA HB1 1 1
2 2354 1 1 66 ALA HB2 H 0.515 11.544 10.692 1.00 . A A . 66 ALA HB2 1 1
2 2355 1 1 66 ALA HB3 H -1.005 10.749 10.283 1.00 . A A . 66 ALA HB3 1 1
2 2356 1 1 66 ALA N N 1.196 10.486 8.485 1.00 . A A . 66 ALA N 1 1
2 2357 1 1 66 ALA O O -0.452 7.646 9.962 1.00 . A A . 66 ALA O 1 1
2 2358 1 1 67 VAL C C -0.766 6.195 7.419 1.00 . A A . 67 VAL C 1 1
2 2359 1 1 67 VAL CA C -1.450 7.557 7.378 1.00 . A A . 67 VAL CA 1 1
2 2360 1 1 67 VAL CB C -1.854 7.872 5.926 1.00 . A A . 67 VAL CB 1 1
2 2361 1 1 67 VAL CG1 C -2.716 6.755 5.357 1.00 . A A . 67 VAL CG1 1 1
2 2362 1 1 67 VAL CG2 C -2.580 9.207 5.853 1.00 . A A . 67 VAL CG2 1 1
2 2363 1 1 67 VAL H H -0.315 9.344 7.354 1.00 . A A . 67 VAL H 1 1
2 2364 1 1 67 VAL HA H -2.347 7.516 7.979 1.00 . A A . 67 VAL HA 1 1
2 2365 1 1 67 VAL HB H -0.956 7.942 5.330 1.00 . A A . 67 VAL HB 1 1
2 2366 1 1 67 VAL HG11 H -3.286 6.300 6.153 1.00 . A A . 67 VAL HG11 1 1
2 2367 1 1 67 VAL HG12 H -3.388 7.161 4.615 1.00 . A A . 67 VAL HG12 1 1
2 2368 1 1 67 VAL HG13 H -2.082 6.010 4.899 1.00 . A A . 67 VAL HG13 1 1
2 2369 1 1 67 VAL HG21 H -1.860 10.011 5.875 1.00 . A A . 67 VAL HG21 1 1
2 2370 1 1 67 VAL HG22 H -3.148 9.257 4.936 1.00 . A A . 67 VAL HG22 1 1
2 2371 1 1 67 VAL HG23 H -3.249 9.299 6.697 1.00 . A A . 67 VAL HG23 1 1
2 2372 1 1 67 VAL N N -0.586 8.596 7.926 1.00 . A A . 67 VAL N 1 1
2 2373 1 1 67 VAL O O -1.417 5.158 7.295 1.00 . A A . 67 VAL O 1 1
2 2374 1 1 68 ALA C C 0.587 3.901 8.455 1.00 . A A . 68 ALA C 1 1
2 2375 1 1 68 ALA CA C 1.324 4.971 7.657 1.00 . A A . 68 ALA CA 1 1
2 2376 1 1 68 ALA CB C 2.693 5.236 8.265 1.00 . A A . 68 ALA CB 1 1
2 2377 1 1 68 ALA H H 1.015 7.064 7.689 1.00 . A A . 68 ALA H 1 1
2 2378 1 1 68 ALA HA H 1.468 4.617 6.646 1.00 . A A . 68 ALA HA 1 1
2 2379 1 1 68 ALA HB1 H 2.636 5.133 9.339 1.00 . A A . 68 ALA HB1 1 1
2 2380 1 1 68 ALA HB2 H 3.405 4.524 7.872 1.00 . A A . 68 ALA HB2 1 1
2 2381 1 1 68 ALA HB3 H 3.011 6.237 8.015 1.00 . A A . 68 ALA HB3 1 1
2 2382 1 1 68 ALA N N 0.552 6.206 7.597 1.00 . A A . 68 ALA N 1 1
2 2383 1 1 68 ALA O O 0.501 3.976 9.680 1.00 . A A . 68 ALA O 1 1
2 2384 1 1 69 MET C C -1.942 2.339 9.066 1.00 . A A . 69 MET C 1 1
2 2385 1 1 69 MET CA C -0.674 1.820 8.395 1.00 . A A . 69 MET CA 1 1
2 2386 1 1 69 MET CB C 0.213 1.121 9.427 1.00 . A A . 69 MET CB 1 1
2 2387 1 1 69 MET CE C 1.334 -1.808 8.955 1.00 . A A . 69 MET CE 1 1
2 2388 1 1 69 MET CG C 1.652 0.944 8.969 1.00 . A A . 69 MET CG 1 1
2 2389 1 1 69 MET H H 0.158 2.902 6.777 1.00 . A A . 69 MET H 1 1
2 2390 1 1 69 MET HA H -0.951 1.109 7.631 1.00 . A A . 69 MET HA 1 1
2 2391 1 1 69 MET HB3 H -0.197 0.145 9.636 1.00 . A A . 69 MET HB3 1 1
2 2392 1 1 69 MET HE1 H 0.545 -1.338 8.386 1.00 . A A . 69 MET HE1 1 1
2 2393 1 1 69 MET HE2 H 1.902 -2.462 8.310 1.00 . A A . 69 MET HE2 1 1
2 2394 1 1 69 MET HE3 H 0.903 -2.385 9.760 1.00 . A A . 69 MET HE3 1 1
2 2395 1 1 69 MET HG3 H 2.227 1.799 9.294 1.00 . A A . 69 MET HG3 1 1
2 2396 1 1 69 MET N N 0.056 2.906 7.752 1.00 . A A . 69 MET N 1 1
2 2397 1 1 69 MET O O -1.972 2.605 10.269 1.00 . A A . 69 MET O 1 1
2 2398 1 1 69 MET SD S 2.413 -0.551 9.632 1.00 . A A . 69 MET SD 1 1
2 2399 1 1 70 PRO C C -4.994 1.969 9.680 1.00 . A A . 70 PRO C 1 1
2 2400 1 1 70 PRO CA C -4.303 2.980 8.772 1.00 . A A . 70 PRO CA 1 1
2 2401 1 1 70 PRO CB C -5.117 3.194 7.493 1.00 . A A . 70 PRO CB 1 1
2 2402 1 1 70 PRO CD C -3.049 2.194 6.832 1.00 . A A . 70 PRO CD 1 1
2 2403 1 1 70 PRO CG C -4.514 2.264 6.499 1.00 . A A . 70 PRO CG 1 1
2 2404 1 1 70 PRO HA H -4.196 3.918 9.294 1.00 . A A . 70 PRO HA 1 1
2 2405 1 1 70 PRO HB3 H -5.031 4.222 7.175 1.00 . A A . 70 PRO HB3 1 1
2 2406 1 1 70 PRO HD3 H -2.498 2.936 6.274 1.00 . A A . 70 PRO HD3 1 1
2 2407 1 1 70 PRO HG3 H -4.652 2.653 5.501 1.00 . A A . 70 PRO HG3 1 1
2 2408 1 1 70 PRO N N -3.013 2.490 8.274 1.00 . A A . 70 PRO N 1 1
2 2409 1 1 70 PRO O O -5.814 2.336 10.523 1.00 . A A . 70 PRO O 1 1
2 2410 1 1 71 THR C C -4.618 -1.718 9.983 1.00 . A A . 71 THR C 1 1
2 2411 1 1 71 THR CA C -5.247 -0.368 10.310 1.00 . A A . 71 THR CA 1 1
2 2412 1 1 71 THR CB C -6.770 -0.460 10.092 1.00 . A A . 71 THR CB 1 1
2 2413 1 1 71 THR CG2 C -7.088 -0.915 8.675 1.00 . A A . 71 THR CG2 1 1
2 2414 1 1 71 THR H H -3.999 0.466 8.818 1.00 . A A . 71 THR H 1 1
2 2415 1 1 71 THR HA H -5.066 -0.139 11.349 1.00 . A A . 71 THR HA 1 1
2 2416 1 1 71 THR HB H -7.199 0.520 10.245 1.00 . A A . 71 THR HB 1 1
2 2417 1 1 71 THR HG1 H -7.216 -1.039 11.924 1.00 . A A . 71 THR HG1 1 1
2 2418 1 1 71 THR HG21 H -6.195 -0.858 8.071 1.00 . A A . 71 THR HG21 1 1
2 2419 1 1 71 THR HG22 H -7.849 -0.274 8.254 1.00 . A A . 71 THR HG22 1 1
2 2420 1 1 71 THR HG23 H -7.445 -1.933 8.696 1.00 . A A . 71 THR HG23 1 1
2 2421 1 1 71 THR N N -4.658 0.695 9.506 1.00 . A A . 71 THR N 1 1
2 2422 1 1 71 THR O O -3.797 -1.826 9.074 1.00 . A A . 71 THR O 1 1
2 2423 1 1 71 THR OG1 O -7.344 -1.373 11.032 1.00 . A A . 71 THR OG1 1 1
2 2424 1 1 72 ASN C C -4.575 -4.486 9.052 1.00 . A A . 72 ASN C 1 1
2 2425 1 1 72 ASN CA C -4.481 -4.088 10.521 1.00 . A A . 72 ASN CA 1 1
2 2426 1 1 72 ASN CB C -5.241 -5.097 11.385 1.00 . A A . 72 ASN CB 1 1
2 2427 1 1 72 ASN CG C -4.556 -6.450 11.430 1.00 . A A . 72 ASN CG 1 1
2 2428 1 1 72 ASN H H -5.666 -2.595 11.443 1.00 . A A . 72 ASN H 1 1
2 2429 1 1 72 ASN HA H -3.442 -4.086 10.815 1.00 . A A . 72 ASN HA 1 1
2 2430 1 1 72 ASN HB3 H -6.234 -5.230 10.984 1.00 . A A . 72 ASN HB3 1 1
2 2431 1 1 72 ASN HD21 H -6.276 -7.331 11.900 1.00 . A A . 72 ASN HD21 1 1
2 2432 1 1 72 ASN HD22 H -4.908 -8.377 11.766 1.00 . A A . 72 ASN HD22 1 1
2 2433 1 1 72 ASN N N -5.008 -2.744 10.732 1.00 . A A . 72 ASN N 1 1
2 2434 1 1 72 ASN ND2 N -5.323 -7.491 11.728 1.00 . A A . 72 ASN ND2 1 1
2 2435 1 1 72 ASN O O -5.563 -4.189 8.380 1.00 . A A . 72 ASN O 1 1
2 2436 1 1 72 ASN OD1 O -3.351 -6.557 11.200 1.00 . A A . 72 ASN OD1 1 1
2 2437 1 1 73 PHE C C -3.417 -7.119 7.080 1.00 . A A . 73 PHE C 1 1
2 2438 1 1 73 PHE CA C -3.508 -5.598 7.168 1.00 . A A . 73 PHE CA 1 1
2 2439 1 1 73 PHE CB C -2.323 -4.962 6.439 1.00 . A A . 73 PHE CB 1 1
2 2440 1 1 73 PHE CD1 C -3.590 -3.241 5.126 1.00 . A A . 73 PHE CD1 1 1
2 2441 1 1 73 PHE CD2 C -1.789 -2.512 6.506 1.00 . A A . 73 PHE CD2 1 1
2 2442 1 1 73 PHE CE1 C -3.821 -1.936 4.733 1.00 . A A . 73 PHE CE1 1 1
2 2443 1 1 73 PHE CE2 C -2.015 -1.205 6.117 1.00 . A A . 73 PHE CE2 1 1
2 2444 1 1 73 PHE CG C -2.572 -3.544 6.016 1.00 . A A . 73 PHE CG 1 1
2 2445 1 1 73 PHE CZ C -3.034 -0.917 5.230 1.00 . A A . 73 PHE CZ 1 1
2 2446 1 1 73 PHE H H -2.783 -5.368 9.145 1.00 . A A . 73 PHE H 1 1
2 2447 1 1 73 PHE HA H -4.424 -5.277 6.698 1.00 . A A . 73 PHE HA 1 1
2 2448 1 1 73 PHE HB3 H -2.101 -5.541 5.556 1.00 . A A . 73 PHE HB3 1 1
2 2449 1 1 73 PHE HD1 H -4.208 -4.038 4.736 1.00 . A A . 73 PHE HD1 1 1
2 2450 1 1 73 PHE HD2 H -0.991 -2.736 7.201 1.00 . A A . 73 PHE HD2 1 1
2 2451 1 1 73 PHE HE1 H -4.618 -1.714 4.039 1.00 . A A . 73 PHE HE1 1 1
2 2452 1 1 73 PHE HE2 H -1.397 -0.410 6.508 1.00 . A A . 73 PHE HE2 1 1
2 2453 1 1 73 PHE HZ H -3.211 0.103 4.924 1.00 . A A . 73 PHE HZ 1 1
2 2454 1 1 73 PHE N N -3.542 -5.160 8.559 1.00 . A A . 73 PHE N 1 1
2 2455 1 1 73 PHE O O -3.720 -7.710 6.045 1.00 . A A . 73 PHE O 1 1
2 2456 1 1 74 ALA C C -4.176 -9.878 7.834 1.00 . A A . 74 ALA C 1 1
2 2457 1 1 74 ALA CA C -2.867 -9.196 8.222 1.00 . A A . 74 ALA CA 1 1
2 2458 1 1 74 ALA CB C -2.429 -9.642 9.609 1.00 . A A . 74 ALA CB 1 1
2 2459 1 1 74 ALA H H -2.770 -7.219 8.970 1.00 . A A . 74 ALA H 1 1
2 2460 1 1 74 ALA HA H -2.100 -9.486 7.519 1.00 . A A . 74 ALA HA 1 1
2 2461 1 1 74 ALA HB1 H -3.255 -9.536 10.298 1.00 . A A . 74 ALA HB1 1 1
2 2462 1 1 74 ALA HB2 H -2.120 -10.676 9.574 1.00 . A A . 74 ALA HB2 1 1
2 2463 1 1 74 ALA HB3 H -1.604 -9.029 9.939 1.00 . A A . 74 ALA HB3 1 1
2 2464 1 1 74 ALA N N -2.997 -7.746 8.174 1.00 . A A . 74 ALA N 1 1
2 2465 1 1 74 ALA O O -4.192 -11.056 7.477 1.00 . A A . 74 ALA O 1 1
2 2466 1 1 75 THR C C -7.258 -8.816 6.491 1.00 . A A . 75 THR C 1 1
2 2467 1 1 75 THR CA C -6.585 -9.662 7.566 1.00 . A A . 75 THR CA 1 1
2 2468 1 1 75 THR CB C -7.502 -9.728 8.801 1.00 . A A . 75 THR CB 1 1
2 2469 1 1 75 THR CG2 C -7.667 -8.352 9.427 1.00 . A A . 75 THR CG2 1 1
2 2470 1 1 75 THR H H -5.193 -8.197 8.199 1.00 . A A . 75 THR H 1 1
2 2471 1 1 75 THR HA H -6.450 -10.665 7.188 1.00 . A A . 75 THR HA 1 1
2 2472 1 1 75 THR HB H -7.053 -10.388 9.530 1.00 . A A . 75 THR HB 1 1
2 2473 1 1 75 THR HG1 H -9.004 -10.993 8.995 1.00 . A A . 75 THR HG1 1 1
2 2474 1 1 75 THR HG21 H -6.883 -7.700 9.076 1.00 . A A . 75 THR HG21 1 1
2 2475 1 1 75 THR HG22 H -7.611 -8.437 10.503 1.00 . A A . 75 THR HG22 1 1
2 2476 1 1 75 THR HG23 H -8.628 -7.942 9.149 1.00 . A A . 75 THR HG23 1 1
2 2477 1 1 75 THR N N -5.272 -9.130 7.908 1.00 . A A . 75 THR N 1 1
2 2478 1 1 75 THR O O -8.445 -8.980 6.212 1.00 . A A . 75 THR O 1 1
2 2479 1 1 75 THR OG1 O -8.785 -10.247 8.431 1.00 . A A . 75 THR OG1 1 1
2 2480 1 1 76 ALA C C -6.521 -7.476 3.471 1.00 . A A . 76 ALA C 1 1
2 2481 1 1 76 ALA CA C -7.016 -7.040 4.845 1.00 . A A . 76 ALA CA 1 1
2 2482 1 1 76 ALA CB C -6.624 -5.595 5.116 1.00 . A A . 76 ALA CB 1 1
2 2483 1 1 76 ALA H H -5.554 -7.827 6.158 1.00 . A A . 76 ALA H 1 1
2 2484 1 1 76 ALA HA H -8.094 -7.105 4.866 1.00 . A A . 76 ALA HA 1 1
2 2485 1 1 76 ALA HB1 H -7.251 -4.937 4.531 1.00 . A A . 76 ALA HB1 1 1
2 2486 1 1 76 ALA HB2 H -6.753 -5.378 6.165 1.00 . A A . 76 ALA HB2 1 1
2 2487 1 1 76 ALA HB3 H -5.591 -5.445 4.842 1.00 . A A . 76 ALA HB3 1 1
2 2488 1 1 76 ALA N N -6.492 -7.910 5.891 1.00 . A A . 76 ALA N 1 1
2 2489 1 1 76 ALA O O -5.673 -8.362 3.356 1.00 . A A . 76 ALA O 1 1
2 2490 1 1 77 THR C C -6.095 -5.952 0.347 1.00 . A A . 77 THR C 1 1
2 2491 1 1 77 THR CA C -6.669 -7.172 1.060 1.00 . A A . 77 THR CA 1 1
2 2492 1 1 77 THR CB C -7.864 -7.711 0.251 1.00 . A A . 77 THR CB 1 1
2 2493 1 1 77 THR CG2 C -8.081 -9.190 0.527 1.00 . A A . 77 THR CG2 1 1
2 2494 1 1 77 THR H H -7.725 -6.150 2.583 1.00 . A A . 77 THR H 1 1
2 2495 1 1 77 THR HA H -5.913 -7.943 1.100 1.00 . A A . 77 THR HA 1 1
2 2496 1 1 77 THR HB H -7.654 -7.582 -0.801 1.00 . A A . 77 THR HB 1 1
2 2497 1 1 77 THR HG1 H -9.271 -7.130 1.506 1.00 . A A . 77 THR HG1 1 1
2 2498 1 1 77 THR HG21 H -7.540 -9.474 1.417 1.00 . A A . 77 THR HG21 1 1
2 2499 1 1 77 THR HG22 H -7.723 -9.770 -0.311 1.00 . A A . 77 THR HG22 1 1
2 2500 1 1 77 THR HG23 H -9.135 -9.379 0.670 1.00 . A A . 77 THR HG23 1 1
2 2501 1 1 77 THR N N -7.055 -6.848 2.427 1.00 . A A . 77 THR N 1 1
2 2502 1 1 77 THR O O -6.196 -4.829 0.839 1.00 . A A . 77 THR O 1 1
2 2503 1 1 77 THR OG1 O -9.049 -6.979 0.584 1.00 . A A . 77 THR OG1 1 1
2 2504 1 1 78 VAL C C -5.923 -3.998 -1.863 1.00 . A A . 78 VAL C 1 1
2 2505 1 1 78 VAL CA C -4.905 -5.102 -1.598 1.00 . A A . 78 VAL CA 1 1
2 2506 1 1 78 VAL CB C -4.359 -5.615 -2.944 1.00 . A A . 78 VAL CB 1 1
2 2507 1 1 78 VAL CG1 C -3.468 -6.829 -2.730 1.00 . A A . 78 VAL CG1 1 1
2 2508 1 1 78 VAL CG2 C -5.502 -5.943 -3.891 1.00 . A A . 78 VAL CG2 1 1
2 2509 1 1 78 VAL H H -5.444 -7.100 -1.157 1.00 . A A . 78 VAL H 1 1
2 2510 1 1 78 VAL HA H -4.081 -4.690 -1.032 1.00 . A A . 78 VAL HA 1 1
2 2511 1 1 78 VAL HB H -3.762 -4.832 -3.389 1.00 . A A . 78 VAL HB 1 1
2 2512 1 1 78 VAL HG11 H -2.485 -6.629 -3.131 1.00 . A A . 78 VAL HG11 1 1
2 2513 1 1 78 VAL HG12 H -3.390 -7.038 -1.673 1.00 . A A . 78 VAL HG12 1 1
2 2514 1 1 78 VAL HG13 H -3.896 -7.683 -3.235 1.00 . A A . 78 VAL HG13 1 1
2 2515 1 1 78 VAL HG21 H -6.014 -5.034 -4.167 1.00 . A A . 78 VAL HG21 1 1
2 2516 1 1 78 VAL HG22 H -5.109 -6.418 -4.777 1.00 . A A . 78 VAL HG22 1 1
2 2517 1 1 78 VAL HG23 H -6.196 -6.612 -3.402 1.00 . A A . 78 VAL HG23 1 1
2 2518 1 1 78 VAL N N -5.493 -6.182 -0.816 1.00 . A A . 78 VAL N 1 1
2 2519 1 1 78 VAL O O -5.578 -2.816 -1.894 1.00 . A A . 78 VAL O 1 1
2 2520 1 1 79 ARG C C -8.491 -2.545 -1.102 1.00 . A A . 79 ARG C 1 1
2 2521 1 1 79 ARG CA C -8.246 -3.435 -2.317 1.00 . A A . 79 ARG CA 1 1
2 2522 1 1 79 ARG CB C -9.535 -4.169 -2.693 1.00 . A A . 79 ARG CB 1 1
2 2523 1 1 79 ARG CD C -10.110 -2.626 -4.592 1.00 . A A . 79 ARG CD 1 1
2 2524 1 1 79 ARG CG C -10.595 -3.264 -3.300 1.00 . A A . 79 ARG CG 1 1
2 2525 1 1 79 ARG CZ C -12.243 -2.245 -5.756 1.00 . A A . 79 ARG CZ 1 1
2 2526 1 1 79 ARG H H -7.390 -5.347 -2.017 1.00 . A A . 79 ARG H 1 1
2 2527 1 1 79 ARG HA H -7.940 -2.815 -3.146 1.00 . A A . 79 ARG HA 1 1
2 2528 1 1 79 ARG HB3 H -9.946 -4.625 -1.806 1.00 . A A . 79 ARG HB3 1 1
2 2529 1 1 79 ARG HD3 H -9.160 -3.064 -4.859 1.00 . A A . 79 ARG HD3 1 1
2 2530 1 1 79 ARG HE H -10.783 -3.434 -6.413 1.00 . A A . 79 ARG HE 1 1
2 2531 1 1 79 ARG HG3 H -10.839 -2.486 -2.593 1.00 . A A . 79 ARG HG3 1 1
2 2532 1 1 79 ARG HH11 H -12.032 -1.241 -4.014 1.00 . A A . 79 ARG HH11 1 1
2 2533 1 1 79 ARG HH12 H -13.530 -0.981 -4.845 1.00 . A A . 79 ARG HH12 1 1
2 2534 1 1 79 ARG HH21 H -12.751 -3.099 -7.515 1.00 . A A . 79 ARG HH21 1 1
2 2535 1 1 79 ARG HH22 H -13.939 -2.038 -6.835 1.00 . A A . 79 ARG HH22 1 1
2 2536 1 1 79 ARG N N -7.178 -4.391 -2.054 1.00 . A A . 79 ARG N 1 1
2 2537 1 1 79 ARG NE N -11.052 -2.830 -5.690 1.00 . A A . 79 ARG NE 1 1
2 2538 1 1 79 ARG NH1 N -12.635 -1.421 -4.792 1.00 . A A . 79 ARG NH1 1 1
2 2539 1 1 79 ARG NH2 N -13.043 -2.480 -6.787 1.00 . A A . 79 ARG NH2 1 1
2 2540 1 1 79 ARG O O -8.741 -1.348 -1.239 1.00 . A A . 79 ARG O 1 1
2 2541 1 1 80 GLU C C -7.511 -1.391 1.556 1.00 . A A . 80 GLU C 1 1
2 2542 1 1 80 GLU CA C -8.632 -2.399 1.323 1.00 . A A . 80 GLU CA 1 1
2 2543 1 1 80 GLU CB C -8.721 -3.362 2.510 1.00 . A A . 80 GLU CB 1 1
2 2544 1 1 80 GLU CD C -10.415 -3.944 4.290 1.00 . A A . 80 GLU CD 1 1
2 2545 1 1 80 GLU CG C -10.134 -3.835 2.805 1.00 . A A . 80 GLU CG 1 1
2 2546 1 1 80 GLU H H -8.214 -4.096 0.129 1.00 . A A . 80 GLU H 1 1
2 2547 1 1 80 GLU HA H -9.567 -1.866 1.233 1.00 . A A . 80 GLU HA 1 1
2 2548 1 1 80 GLU HB3 H -8.339 -2.865 3.389 1.00 . A A . 80 GLU HB3 1 1
2 2549 1 1 80 GLU HG3 H -10.276 -4.807 2.354 1.00 . A A . 80 GLU HG3 1 1
2 2550 1 1 80 GLU N N -8.417 -3.138 0.085 1.00 . A A . 80 GLU N 1 1
2 2551 1 1 80 GLU O O -7.764 -0.222 1.848 1.00 . A A . 80 GLU O 1 1
2 2552 1 1 80 GLU OE1 O -10.600 -2.892 4.938 1.00 . A A . 80 GLU OE1 1 1
2 2553 1 1 80 GLU OE2 O -10.449 -5.081 4.806 1.00 . A A . 80 GLU OE2 1 1
2 2554 1 1 81 MET C C -5.094 0.140 0.594 1.00 . A A . 81 MET C 1 1
2 2555 1 1 81 MET CA C -5.112 -0.989 1.620 1.00 . A A . 81 MET CA 1 1
2 2556 1 1 81 MET CB C -3.821 -1.804 1.520 1.00 . A A . 81 MET CB 1 1
2 2557 1 1 81 MET CE C -0.738 -2.873 2.548 1.00 . A A . 81 MET CE 1 1
2 2558 1 1 81 MET CG C -2.560 -0.971 1.690 1.00 . A A . 81 MET CG 1 1
2 2559 1 1 81 MET H H -6.133 -2.793 1.190 1.00 . A A . 81 MET H 1 1
2 2560 1 1 81 MET HA H -5.180 -0.561 2.608 1.00 . A A . 81 MET HA 1 1
2 2561 1 1 81 MET HB3 H -3.784 -2.280 0.551 1.00 . A A . 81 MET HB3 1 1
2 2562 1 1 81 MET HE1 H -0.996 -2.345 3.454 1.00 . A A . 81 MET HE1 1 1
2 2563 1 1 81 MET HE2 H -1.324 -3.778 2.480 1.00 . A A . 81 MET HE2 1 1
2 2564 1 1 81 MET HE3 H 0.312 -3.126 2.565 1.00 . A A . 81 MET HE3 1 1
2 2565 1 1 81 MET HG3 H -2.447 -0.726 2.735 1.00 . A A . 81 MET HG3 1 1
2 2566 1 1 81 MET N N -6.271 -1.851 1.424 1.00 . A A . 81 MET N 1 1
2 2567 1 1 81 MET O O -4.828 1.293 0.931 1.00 . A A . 81 MET O 1 1
2 2568 1 1 81 MET SD S -1.079 -1.832 1.131 1.00 . A A . 81 MET SD 1 1
2 2569 1 1 82 ALA C C -6.562 1.757 -1.565 1.00 . A A . 82 ALA C 1 1
2 2570 1 1 82 ALA CA C -5.399 0.786 -1.732 1.00 . A A . 82 ALA CA 1 1
2 2571 1 1 82 ALA CB C -5.478 0.092 -3.084 1.00 . A A . 82 ALA CB 1 1
2 2572 1 1 82 ALA H H -5.585 -1.136 -0.865 1.00 . A A . 82 ALA H 1 1
2 2573 1 1 82 ALA HA H -4.473 1.340 -1.692 1.00 . A A . 82 ALA HA 1 1
2 2574 1 1 82 ALA HB1 H -5.000 0.707 -3.832 1.00 . A A . 82 ALA HB1 1 1
2 2575 1 1 82 ALA HB2 H -4.977 -0.863 -3.029 1.00 . A A . 82 ALA HB2 1 1
2 2576 1 1 82 ALA HB3 H -6.513 -0.059 -3.350 1.00 . A A . 82 ALA HB3 1 1
2 2577 1 1 82 ALA N N -5.380 -0.200 -0.658 1.00 . A A . 82 ALA N 1 1
2 2578 1 1 82 ALA O O -6.406 2.964 -1.750 1.00 . A A . 82 ALA O 1 1
2 2579 1 1 83 GLU C C -8.759 2.961 0.184 1.00 . A A . 83 GLU C 1 1
2 2580 1 1 83 GLU CA C -8.919 2.044 -1.025 1.00 . A A . 83 GLU CA 1 1
2 2581 1 1 83 GLU CB C -10.153 1.158 -0.849 1.00 . A A . 83 GLU CB 1 1
2 2582 1 1 83 GLU CD C -11.522 1.587 -2.928 1.00 . A A . 83 GLU CD 1 1
2 2583 1 1 83 GLU CG C -10.685 0.588 -2.153 1.00 . A A . 83 GLU CG 1 1
2 2584 1 1 83 GLU H H -7.790 0.254 -1.083 1.00 . A A . 83 GLU H 1 1
2 2585 1 1 83 GLU HA H -9.047 2.652 -1.908 1.00 . A A . 83 GLU HA 1 1
2 2586 1 1 83 GLU HB3 H -10.938 1.743 -0.390 1.00 . A A . 83 GLU HB3 1 1
2 2587 1 1 83 GLU HG3 H -11.295 -0.275 -1.931 1.00 . A A . 83 GLU HG3 1 1
2 2588 1 1 83 GLU N N -7.728 1.223 -1.215 1.00 . A A . 83 GLU N 1 1
2 2589 1 1 83 GLU O O -9.223 4.101 0.178 1.00 . A A . 83 GLU O 1 1
2 2590 1 1 83 GLU OE1 O -12.336 2.295 -2.298 1.00 . A A . 83 GLU OE1 1 1
2 2591 1 1 83 GLU OE2 O -11.364 1.661 -4.164 1.00 . A A . 83 GLU OE2 1 1
2 2592 1 1 84 ALA C C -6.990 4.433 2.166 1.00 . A A . 84 ALA C 1 1
2 2593 1 1 84 ALA CA C -7.880 3.225 2.438 1.00 . A A . 84 ALA CA 1 1
2 2594 1 1 84 ALA CB C -7.264 2.346 3.517 1.00 . A A . 84 ALA CB 1 1
2 2595 1 1 84 ALA H H -7.756 1.538 1.167 1.00 . A A . 84 ALA H 1 1
2 2596 1 1 84 ALA HA H -8.840 3.570 2.794 1.00 . A A . 84 ALA HA 1 1
2 2597 1 1 84 ALA HB1 H -8.030 2.051 4.219 1.00 . A A . 84 ALA HB1 1 1
2 2598 1 1 84 ALA HB2 H -6.833 1.467 3.061 1.00 . A A . 84 ALA HB2 1 1
2 2599 1 1 84 ALA HB3 H -6.494 2.899 4.034 1.00 . A A . 84 ALA HB3 1 1
2 2600 1 1 84 ALA N N -8.101 2.454 1.221 1.00 . A A . 84 ALA N 1 1
2 2601 1 1 84 ALA O O -7.264 5.538 2.637 1.00 . A A . 84 ALA O 1 1
2 2602 1 1 85 LEU C C -5.632 6.288 0.112 1.00 . A A . 85 LEU C 1 1
2 2603 1 1 85 LEU CA C -4.991 5.290 1.070 1.00 . A A . 85 LEU CA 1 1
2 2604 1 1 85 LEU CB C -3.719 4.711 0.449 1.00 . A A . 85 LEU CB 1 1
2 2605 1 1 85 LEU CD1 C -1.724 3.201 0.601 1.00 . A A . 85 LEU CD1 1 1
2 2606 1 1 85 LEU CD2 C -2.215 4.810 2.451 1.00 . A A . 85 LEU CD2 1 1
2 2607 1 1 85 LEU CG C -2.819 3.907 1.386 1.00 . A A . 85 LEU CG 1 1
2 2608 1 1 85 LEU H H -5.756 3.317 1.059 1.00 . A A . 85 LEU H 1 1
2 2609 1 1 85 LEU HA H -4.734 5.802 1.986 1.00 . A A . 85 LEU HA 1 1
2 2610 1 1 85 LEU HB3 H -3.139 5.536 0.058 1.00 . A A . 85 LEU HB3 1 1
2 2611 1 1 85 LEU HD11 H -1.979 2.159 0.485 1.00 . A A . 85 LEU HD11 1 1
2 2612 1 1 85 LEU HD12 H -0.789 3.286 1.132 1.00 . A A . 85 LEU HD12 1 1
2 2613 1 1 85 LEU HD13 H -1.628 3.659 -0.373 1.00 . A A . 85 LEU HD13 1 1
2 2614 1 1 85 LEU HD21 H -2.778 5.729 2.505 1.00 . A A . 85 LEU HD21 1 1
2 2615 1 1 85 LEU HD22 H -1.189 5.030 2.197 1.00 . A A . 85 LEU HD22 1 1
2 2616 1 1 85 LEU HD23 H -2.249 4.310 3.409 1.00 . A A . 85 LEU HD23 1 1
2 2617 1 1 85 LEU HG H -3.412 3.152 1.884 1.00 . A A . 85 LEU HG 1 1
2 2618 1 1 85 LEU N N -5.923 4.218 1.406 1.00 . A A . 85 LEU N 1 1
2 2619 1 1 85 LEU O O -5.508 7.500 0.289 1.00 . A A . 85 LEU O 1 1
2 2620 1 1 86 GLU C C -8.081 7.451 -1.238 1.00 . A A . 86 GLU C 1 1
2 2621 1 1 86 GLU CA C -6.979 6.618 -1.887 1.00 . A A . 86 GLU CA 1 1
2 2622 1 1 86 GLU CB C -7.567 5.765 -3.014 1.00 . A A . 86 GLU CB 1 1
2 2623 1 1 86 GLU CD C -9.953 6.547 -3.288 1.00 . A A . 86 GLU CD 1 1
2 2624 1 1 86 GLU CG C -9.037 5.433 -2.823 1.00 . A A . 86 GLU CG 1 1
2 2625 1 1 86 GLU H H -6.381 4.797 -0.990 1.00 . A A . 86 GLU H 1 1
2 2626 1 1 86 GLU HA H -6.238 7.284 -2.302 1.00 . A A . 86 GLU HA 1 1
2 2627 1 1 86 GLU HB3 H -7.015 4.839 -3.073 1.00 . A A . 86 GLU HB3 1 1
2 2628 1 1 86 GLU HG3 H -9.218 5.252 -1.773 1.00 . A A . 86 GLU HG3 1 1
2 2629 1 1 86 GLU N N -6.318 5.771 -0.902 1.00 . A A . 86 GLU N 1 1
2 2630 1 1 86 GLU O O -8.349 8.578 -1.653 1.00 . A A . 86 GLU O 1 1
2 2631 1 1 86 GLU OE1 O -9.894 6.902 -4.485 1.00 . A A . 86 GLU OE1 1 1
2 2632 1 1 86 GLU OE2 O -10.728 7.066 -2.457 1.00 . A A . 86 GLU OE2 1 1
2 2633 1 1 87 ALA C C -9.255 8.793 1.243 1.00 . A A . 87 ALA C 1 1
2 2634 1 1 87 ALA CA C -9.786 7.576 0.493 1.00 . A A . 87 ALA CA 1 1
2 2635 1 1 87 ALA CB C -10.483 6.623 1.454 1.00 . A A . 87 ALA CB 1 1
2 2636 1 1 87 ALA H H -8.457 5.986 0.069 1.00 . A A . 87 ALA H 1 1
2 2637 1 1 87 ALA HA H -10.512 7.905 -0.238 1.00 . A A . 87 ALA HA 1 1
2 2638 1 1 87 ALA HB1 H -10.744 7.153 2.358 1.00 . A A . 87 ALA HB1 1 1
2 2639 1 1 87 ALA HB2 H -11.378 6.237 0.992 1.00 . A A . 87 ALA HB2 1 1
2 2640 1 1 87 ALA HB3 H -9.819 5.807 1.694 1.00 . A A . 87 ALA HB3 1 1
2 2641 1 1 87 ALA N N -8.716 6.887 -0.215 1.00 . A A . 87 ALA N 1 1
2 2642 1 1 87 ALA O O -9.882 9.852 1.251 1.00 . A A . 87 ALA O 1 1
2 2643 1 1 88 ARG C C -7.160 10.899 1.719 1.00 . A A . 88 ARG C 1 1
2 2644 1 1 88 ARG CA C -7.481 9.718 2.628 1.00 . A A . 88 ARG CA 1 1
2 2645 1 1 88 ARG CB C -6.204 9.229 3.316 1.00 . A A . 88 ARG CB 1 1
2 2646 1 1 88 ARG CD C -5.976 7.955 5.471 1.00 . A A . 88 ARG CD 1 1
2 2647 1 1 88 ARG CG C -6.359 7.881 4.000 1.00 . A A . 88 ARG CG 1 1
2 2648 1 1 88 ARG CZ C -7.948 9.063 6.434 1.00 . A A . 88 ARG CZ 1 1
2 2649 1 1 88 ARG H H -7.643 7.764 1.830 1.00 . A A . 88 ARG H 1 1
2 2650 1 1 88 ARG HA H -8.184 10.039 3.381 1.00 . A A . 88 ARG HA 1 1
2 2651 1 1 88 ARG HB3 H -5.911 9.954 4.060 1.00 . A A . 88 ARG HB3 1 1
2 2652 1 1 88 ARG HD3 H -4.908 8.097 5.543 1.00 . A A . 88 ARG HD3 1 1
2 2653 1 1 88 ARG HE H -6.105 9.824 6.422 1.00 . A A . 88 ARG HE 1 1
2 2654 1 1 88 ARG HG3 H -5.722 7.162 3.507 1.00 . A A . 88 ARG HG3 1 1
2 2655 1 1 88 ARG HH11 H -8.305 7.251 5.614 1.00 . A A . 88 ARG HH11 1 1
2 2656 1 1 88 ARG HH12 H -9.687 8.043 6.298 1.00 . A A . 88 ARG HH12 1 1
2 2657 1 1 88 ARG HH21 H -7.916 10.877 7.325 1.00 . A A . 88 ARG HH21 1 1
2 2658 1 1 88 ARG HH22 H -9.465 10.105 7.270 1.00 . A A . 88 ARG HH22 1 1
2 2659 1 1 88 ARG N N -8.096 8.633 1.873 1.00 . A A . 88 ARG N 1 1
2 2660 1 1 88 ARG NE N -6.649 9.055 6.156 1.00 . A A . 88 ARG NE 1 1
2 2661 1 1 88 ARG NH1 N -8.710 8.034 6.087 1.00 . A A . 88 ARG NH1 1 1
2 2662 1 1 88 ARG NH2 N -8.487 10.100 7.061 1.00 . A A . 88 ARG NH2 1 1
2 2663 1 1 88 ARG O O -7.574 12.028 1.981 1.00 . A A . 88 ARG O 1 1
2 2664 1 1 89 GLU C C -7.276 12.263 -0.979 1.00 . A A . 89 GLU C 1 1
2 2665 1 1 89 GLU CA C -6.043 11.674 -0.300 1.00 . A A . 89 GLU CA 1 1
2 2666 1 1 89 GLU CB C -5.085 11.114 -1.355 1.00 . A A . 89 GLU CB 1 1
2 2667 1 1 89 GLU CD C -2.619 11.541 -1.698 1.00 . A A . 89 GLU CD 1 1
2 2668 1 1 89 GLU CG C -3.676 10.881 -0.834 1.00 . A A . 89 GLU CG 1 1
2 2669 1 1 89 GLU H H -6.119 9.712 0.491 1.00 . A A . 89 GLU H 1 1
2 2670 1 1 89 GLU HA H -5.540 12.456 0.249 1.00 . A A . 89 GLU HA 1 1
2 2671 1 1 89 GLU HB3 H -5.031 11.810 -2.179 1.00 . A A . 89 GLU HB3 1 1
2 2672 1 1 89 GLU HG3 H -3.487 9.817 -0.810 1.00 . A A . 89 GLU HG3 1 1
2 2673 1 1 89 GLU N N -6.419 10.632 0.647 1.00 . A A . 89 GLU N 1 1
2 2674 1 1 89 GLU O O -7.306 13.448 -1.314 1.00 . A A . 89 GLU O 1 1
2 2675 1 1 89 GLU OE1 O -2.164 10.905 -2.671 1.00 . A A . 89 GLU OE1 1 1
2 2676 1 1 89 GLU OE2 O -2.248 12.696 -1.399 1.00 . A A . 89 GLU OE2 1 1
2 2677 1 1 90 ARG C C -10.199 12.966 -1.006 1.00 . A A . 90 ARG C 1 1
2 2678 1 1 90 ARG CA C -9.524 11.865 -1.820 1.00 . A A . 90 ARG CA 1 1
2 2679 1 1 90 ARG CB C -10.480 10.683 -1.992 1.00 . A A . 90 ARG CB 1 1
2 2680 1 1 90 ARG CD C -12.828 9.929 -2.475 1.00 . A A . 90 ARG CD 1 1
2 2681 1 1 90 ARG CG C -11.831 11.073 -2.571 1.00 . A A . 90 ARG CG 1 1
2 2682 1 1 90 ARG CZ C -14.978 11.112 -2.620 1.00 . A A . 90 ARG CZ 1 1
2 2683 1 1 90 ARG H H -8.205 10.496 -0.891 1.00 . A A . 90 ARG H 1 1
2 2684 1 1 90 ARG HA H -9.273 12.258 -2.793 1.00 . A A . 90 ARG HA 1 1
2 2685 1 1 90 ARG HB3 H -10.645 10.226 -1.028 1.00 . A A . 90 ARG HB3 1 1
2 2686 1 1 90 ARG HD3 H -12.420 9.167 -1.829 1.00 . A A . 90 ARG HD3 1 1
2 2687 1 1 90 ARG HE H -14.344 10.092 -1.027 1.00 . A A . 90 ARG HE 1 1
2 2688 1 1 90 ARG HG3 H -11.703 11.342 -3.609 1.00 . A A . 90 ARG HG3 1 1
2 2689 1 1 90 ARG HH11 H -13.830 11.230 -4.278 1.00 . A A . 90 ARG HH11 1 1
2 2690 1 1 90 ARG HH12 H -15.349 12.059 -4.366 1.00 . A A . 90 ARG HH12 1 1
2 2691 1 1 90 ARG HH21 H -16.345 11.181 -1.132 1.00 . A A . 90 ARG HH21 1 1
2 2692 1 1 90 ARG HH22 H -16.778 12.031 -2.576 1.00 . A A . 90 ARG HH22 1 1
2 2693 1 1 90 ARG N N -8.290 11.428 -1.179 1.00 . A A . 90 ARG N 1 1
2 2694 1 1 90 ARG NE N -14.114 10.367 -1.939 1.00 . A A . 90 ARG NE 1 1
2 2695 1 1 90 ARG NH1 N -14.695 11.500 -3.856 1.00 . A A . 90 ARG NH1 1 1
2 2696 1 1 90 ARG NH2 N -16.128 11.471 -2.064 1.00 . A A . 90 ARG NH2 1 1
2 2697 1 1 90 ARG O O -10.944 13.782 -1.546 1.00 . A A . 90 ARG O 1 1
2 2698 1 1 91 GLU C C -9.748 14.049 2.502 1.00 . A A . 91 GLU C 1 1
2 2699 1 1 91 GLU CA C -10.516 13.977 1.185 1.00 . A A . 91 GLU CA 1 1
2 2700 1 1 91 GLU CB C -11.987 13.653 1.457 1.00 . A A . 91 GLU CB 1 1
2 2701 1 1 91 GLU CD C -13.892 15.304 1.624 1.00 . A A . 91 GLU CD 1 1
2 2702 1 1 91 GLU CG C -12.690 14.691 2.316 1.00 . A A . 91 GLU CG 1 1
2 2703 1 1 91 GLU H H -9.331 12.300 0.669 1.00 . A A . 91 GLU H 1 1
2 2704 1 1 91 GLU HA H -10.454 14.935 0.693 1.00 . A A . 91 GLU HA 1 1
2 2705 1 1 91 GLU HB3 H -12.045 12.700 1.962 1.00 . A A . 91 GLU HB3 1 1
2 2706 1 1 91 GLU HG3 H -11.989 15.478 2.553 1.00 . A A . 91 GLU HG3 1 1
2 2707 1 1 91 GLU N N -9.933 12.978 0.297 1.00 . A A . 91 GLU N 1 1
2 2708 1 1 91 GLU O O -10.250 13.641 3.549 1.00 . A A . 91 GLU O 1 1
2 2709 1 1 91 GLU OE1 O -13.699 16.001 0.605 1.00 . A A . 91 GLU OE1 1 1
2 2710 1 1 91 GLU OE2 O -15.025 15.087 2.101 1.00 . A A . 91 GLU OE2 1 1
2 2711 1 1 92 ALA C C -7.781 16.101 4.214 1.00 . A A . 92 ALA C 1 1
2 2712 1 1 92 ALA CA C -7.689 14.697 3.626 1.00 . A A . 92 ALA CA 1 1
2 2713 1 1 92 ALA CB C -6.244 14.356 3.291 1.00 . A A . 92 ALA CB 1 1
2 2714 1 1 92 ALA H H -8.182 14.878 1.576 1.00 . A A . 92 ALA H 1 1
2 2715 1 1 92 ALA HA H -8.040 13.986 4.360 1.00 . A A . 92 ALA HA 1 1
2 2716 1 1 92 ALA HB1 H -6.164 14.133 2.237 1.00 . A A . 92 ALA HB1 1 1
2 2717 1 1 92 ALA HB2 H -5.612 15.197 3.531 1.00 . A A . 92 ALA HB2 1 1
2 2718 1 1 92 ALA HB3 H -5.936 13.496 3.866 1.00 . A A . 92 ALA HB3 1 1
2 2719 1 1 92 ALA N N -8.527 14.570 2.440 1.00 . A A . 92 ALA N 1 1
2 2720 1 1 92 ALA O O -8.184 17.055 3.548 1.00 . A A . 92 ALA O 1 1
2 2721 1 1 93 PRO C C -6.374 18.489 5.682 1.00 . A A . 93 PRO C 1 1
2 2722 1 1 93 PRO CA C -7.429 17.517 6.199 1.00 . A A . 93 PRO CA 1 1
2 2723 1 1 93 PRO CB C -7.134 17.130 7.651 1.00 . A A . 93 PRO CB 1 1
2 2724 1 1 93 PRO CD C -6.908 15.139 6.348 1.00 . A A . 93 PRO CD 1 1
2 2725 1 1 93 PRO CG C -6.370 15.856 7.555 1.00 . A A . 93 PRO CG 1 1
2 2726 1 1 93 PRO HA H -8.403 17.980 6.140 1.00 . A A . 93 PRO HA 1 1
2 2727 1 1 93 PRO HB3 H -8.062 16.995 8.188 1.00 . A A . 93 PRO HB3 1 1
2 2728 1 1 93 PRO HD3 H -7.715 14.479 6.630 1.00 . A A . 93 PRO HD3 1 1
2 2729 1 1 93 PRO HG3 H -6.530 15.265 8.445 1.00 . A A . 93 PRO HG3 1 1
2 2730 1 1 93 PRO N N -7.399 16.233 5.493 1.00 . A A . 93 PRO N 1 1
2 2731 1 1 93 PRO O O -5.713 18.225 4.677 1.00 . A A . 93 PRO O 1 1
2 2732 1 1 94 HIS C C -3.956 20.473 6.791 1.00 . A A . 94 HIS C 1 1
2 2733 1 1 94 HIS CA C -5.242 20.622 5.986 1.00 . A A . 94 HIS CA 1 1
2 2734 1 1 94 HIS CB C -5.821 22.024 6.183 1.00 . A A . 94 HIS CB 1 1
2 2735 1 1 94 HIS CD2 C -7.607 22.223 8.054 1.00 . A A . 94 HIS CD2 1 1
2 2736 1 1 94 HIS CE1 C -6.275 22.754 9.712 1.00 . A A . 94 HIS CE1 1 1
2 2737 1 1 94 HIS CG C -6.346 22.267 7.564 1.00 . A A . 94 HIS CG 1 1
2 2738 1 1 94 HIS H H -6.775 19.765 7.168 1.00 . A A . 94 HIS H 1 1
2 2739 1 1 94 HIS HA H -5.017 20.480 4.940 1.00 . A A . 94 HIS HA 1 1
2 2740 1 1 94 HIS HB3 H -6.635 22.172 5.487 1.00 . A A . 94 HIS HB3 1 1
2 2741 1 1 94 HIS HD1 H -4.562 22.714 8.594 1.00 . A A . 94 HIS HD1 1 1
2 2742 1 1 94 HIS HD2 H -8.503 21.990 7.497 1.00 . A A . 94 HIS HD2 1 1
2 2743 1 1 94 HIS HE1 H -5.911 23.016 10.695 1.00 . A A . 94 HIS HE1 1 1
2 2744 1 1 94 HIS N N -6.219 19.612 6.375 1.00 . A A . 94 HIS N 1 1
2 2745 1 1 94 HIS ND1 N -5.535 22.604 8.629 1.00 . A A . 94 HIS ND1 1 1
2 2746 1 1 94 HIS NE2 N -7.536 22.529 9.391 1.00 . A A . 94 HIS NE2 1 1
2 2747 1 1 94 HIS O O -3.371 21.462 7.236 1.00 . A A . 94 HIS O 1 1
2 2748 1 1 95 LEU C C -1.119 18.736 6.790 1.00 . A A . 95 LEU C 1 1
2 2749 1 1 95 LEU CA C -2.302 18.952 7.728 1.00 . A A . 95 LEU CA 1 1
2 2750 1 1 95 LEU CB C -2.496 17.720 8.613 1.00 . A A . 95 LEU CB 1 1
2 2751 1 1 95 LEU CD1 C -3.693 18.224 10.758 1.00 . A A . 95 LEU CD1 1 1
2 2752 1 1 95 LEU CD2 C -1.681 16.738 10.770 1.00 . A A . 95 LEU CD2 1 1
2 2753 1 1 95 LEU CG C -2.342 17.943 10.119 1.00 . A A . 95 LEU CG 1 1
2 2754 1 1 95 LEU H H -4.028 18.485 6.598 1.00 . A A . 95 LEU H 1 1
2 2755 1 1 95 LEU HA H -2.097 19.808 8.356 1.00 . A A . 95 LEU HA 1 1
2 2756 1 1 95 LEU HB3 H -1.770 16.978 8.311 1.00 . A A . 95 LEU HB3 1 1
2 2757 1 1 95 LEU HD11 H -3.766 19.274 10.999 1.00 . A A . 95 LEU HD11 1 1
2 2758 1 1 95 LEU HD12 H -3.793 17.640 11.661 1.00 . A A . 95 LEU HD12 1 1
2 2759 1 1 95 LEU HD13 H -4.480 17.958 10.067 1.00 . A A . 95 LEU HD13 1 1
2 2760 1 1 95 LEU HD21 H -0.673 16.636 10.401 1.00 . A A . 95 LEU HD21 1 1
2 2761 1 1 95 LEU HD22 H -2.244 15.847 10.534 1.00 . A A . 95 LEU HD22 1 1
2 2762 1 1 95 LEU HD23 H -1.661 16.875 11.842 1.00 . A A . 95 LEU HD23 1 1
2 2763 1 1 95 LEU HG H -1.709 18.804 10.285 1.00 . A A . 95 LEU HG 1 1
2 2764 1 1 95 LEU N N -3.520 19.232 6.976 1.00 . A A . 95 LEU N 1 1
2 2765 1 1 95 LEU O O -1.268 18.780 5.569 1.00 . A A . 95 LEU O 1 1
2 2766 1 1 96 GLU C C 2.278 17.454 7.369 1.00 . A A . 96 GLU C 1 1
2 2767 1 1 96 GLU CA C 1.262 18.278 6.583 1.00 . A A . 96 GLU CA 1 1
2 2768 1 1 96 GLU CB C 1.884 19.613 6.169 1.00 . A A . 96 GLU CB 1 1
2 2769 1 1 96 GLU CD C 2.682 20.859 4.121 1.00 . A A . 96 GLU CD 1 1
2 2770 1 1 96 GLU CG C 2.673 19.542 4.872 1.00 . A A . 96 GLU CG 1 1
2 2771 1 1 96 GLU H H 0.109 18.480 8.347 1.00 . A A . 96 GLU H 1 1
2 2772 1 1 96 GLU HA H 0.983 17.731 5.695 1.00 . A A . 96 GLU HA 1 1
2 2773 1 1 96 GLU HB3 H 2.548 19.945 6.952 1.00 . A A . 96 GLU HB3 1 1
2 2774 1 1 96 GLU HG3 H 2.232 18.785 4.238 1.00 . A A . 96 GLU HG3 1 1
2 2775 1 1 96 GLU N N 0.054 18.502 7.369 1.00 . A A . 96 GLU N 1 1
2 2776 1 1 96 GLU O O 2.616 16.333 6.985 1.00 . A A . 96 GLU O 1 1
2 2777 1 1 96 GLU OE1 O 1.588 21.409 3.876 1.00 . A A . 96 GLU OE1 1 1
2 2778 1 1 96 GLU OE2 O 3.782 21.339 3.778 1.00 . A A . 96 GLU OE2 1 1
2 2779 1 1 97 HIS C C 5.036 17.089 8.548 1.00 . A A . 97 HIS C 1 1
2 2780 1 1 97 HIS CA C 3.739 17.337 9.313 1.00 . A A . 97 HIS CA 1 1
2 2781 1 1 97 HIS CB C 3.171 16.010 9.820 1.00 . A A . 97 HIS CB 1 1
2 2782 1 1 97 HIS CD2 C 1.990 16.269 12.114 1.00 . A A . 97 HIS CD2 1 1
2 2783 1 1 97 HIS CE1 C 3.628 15.575 13.397 1.00 . A A . 97 HIS CE1 1 1
2 2784 1 1 97 HIS CG C 3.030 15.949 11.310 1.00 . A A . 97 HIS CG 1 1
2 2785 1 1 97 HIS H H 2.454 18.913 8.726 1.00 . A A . 97 HIS H 1 1
2 2786 1 1 97 HIS HA H 3.951 17.974 10.158 1.00 . A A . 97 HIS HA 1 1
2 2787 1 1 97 HIS HB3 H 3.824 15.206 9.513 1.00 . A A . 97 HIS HB3 1 1
2 2788 1 1 97 HIS HD1 H 4.927 15.216 11.859 1.00 . A A . 97 HIS HD1 1 1
2 2789 1 1 97 HIS HD2 H 1.027 16.644 11.800 1.00 . A A . 97 HIS HD2 1 1
2 2790 1 1 97 HIS HE1 H 4.205 15.299 14.267 1.00 . A A . 97 HIS HE1 1 1
2 2791 1 1 97 HIS N N 2.762 18.018 8.471 1.00 . A A . 97 HIS N 1 1
2 2792 1 1 97 HIS ND1 N 4.041 15.518 12.143 1.00 . A A . 97 HIS ND1 1 1
2 2793 1 1 97 HIS NE2 N 2.387 16.028 13.407 1.00 . A A . 97 HIS NE2 1 1
2 2794 1 1 97 HIS O O 5.154 16.113 7.806 1.00 . A A . 97 HIS O 1 1
2 2795 1 1 98 HIS C C 7.112 17.781 6.547 1.00 . A A . 98 HIS C 1 1
2 2796 1 1 98 HIS CA C 7.294 17.856 8.060 1.00 . A A . 98 HIS CA 1 1
2 2797 1 1 98 HIS CB C 8.038 16.616 8.558 1.00 . A A . 98 HIS CB 1 1
2 2798 1 1 98 HIS CD2 C 10.607 16.313 8.744 1.00 . A A . 98 HIS CD2 1 1
2 2799 1 1 98 HIS CE1 C 11.017 17.921 10.177 1.00 . A A . 98 HIS CE1 1 1
2 2800 1 1 98 HIS CG C 9.427 16.904 9.041 1.00 . A A . 98 HIS CG 1 1
2 2801 1 1 98 HIS H H 5.852 18.735 9.337 1.00 . A A . 98 HIS H 1 1
2 2802 1 1 98 HIS HA H 7.877 18.734 8.297 1.00 . A A . 98 HIS HA 1 1
2 2803 1 1 98 HIS HB3 H 8.108 15.899 7.753 1.00 . A A . 98 HIS HB3 1 1
2 2804 1 1 98 HIS HD1 H 9.067 18.518 10.347 1.00 . A A . 98 HIS HD1 1 1
2 2805 1 1 98 HIS HD2 H 10.758 15.484 8.067 1.00 . A A . 98 HIS HD2 1 1
2 2806 1 1 98 HIS HE1 H 11.531 18.600 10.840 1.00 . A A . 98 HIS HE1 1 1
2 2807 1 1 98 HIS N N 6.006 17.978 8.733 1.00 . A A . 98 HIS N 1 1
2 2808 1 1 98 HIS ND1 N 9.716 17.907 9.941 1.00 . A A . 98 HIS ND1 1 1
2 2809 1 1 98 HIS NE2 N 11.580 16.964 9.463 1.00 . A A . 98 HIS NE2 1 1
2 2810 1 1 98 HIS O O 6.001 17.933 6.037 1.00 . A A . 98 HIS O 1 1
2 2811 1 1 99 HIS C C 9.061 16.315 3.885 1.00 . A A . 99 HIS C 1 1
2 2812 1 1 99 HIS CA C 8.170 17.451 4.379 1.00 . A A . 99 HIS CA 1 1
2 2813 1 1 99 HIS CB C 8.611 18.773 3.749 1.00 . A A . 99 HIS CB 1 1
2 2814 1 1 99 HIS CD2 C 6.582 20.107 2.840 1.00 . A A . 99 HIS CD2 1 1
2 2815 1 1 99 HIS CE1 C 6.778 19.584 0.719 1.00 . A A . 99 HIS CE1 1 1
2 2816 1 1 99 HIS CG C 7.657 19.294 2.719 1.00 . A A . 99 HIS CG 1 1
2 2817 1 1 99 HIS H H 9.064 17.434 6.298 1.00 . A A . 99 HIS H 1 1
2 2818 1 1 99 HIS HA H 7.151 17.246 4.088 1.00 . A A . 99 HIS HA 1 1
2 2819 1 1 99 HIS HB3 H 9.571 18.633 3.273 1.00 . A A . 99 HIS HB3 1 1
2 2820 1 1 99 HIS HD1 H 8.433 18.408 0.972 1.00 . A A . 99 HIS HD1 1 1
2 2821 1 1 99 HIS HD2 H 6.208 20.546 3.755 1.00 . A A . 99 HIS HD2 1 1
2 2822 1 1 99 HIS HE1 H 6.603 19.523 -0.344 1.00 . A A . 99 HIS HE1 1 1
2 2823 1 1 99 HIS N N 8.209 17.546 5.834 1.00 . A A . 99 HIS N 1 1
2 2824 1 1 99 HIS ND1 N 7.752 18.983 1.379 1.00 . A A . 99 HIS ND1 1 1
2 2825 1 1 99 HIS NE2 N 6.053 20.273 1.583 1.00 . A A . 99 HIS NE2 1 1
2 2826 1 1 99 HIS O O 10.280 16.349 4.058 1.00 . A A . 99 HIS O 1 1
2 2827 1 1 100 HIS C C 9.674 14.434 1.332 1.00 . A A . 100 HIS C 1 1
2 2828 1 1 100 HIS CA C 9.180 14.165 2.751 1.00 . A A . 100 HIS CA 1 1
2 2829 1 1 100 HIS CB C 8.300 12.915 2.769 1.00 . A A . 100 HIS CB 1 1
2 2830 1 1 100 HIS CD2 C 7.767 11.058 4.500 1.00 . A A . 100 HIS CD2 1 1
2 2831 1 1 100 HIS CE1 C 8.234 12.179 6.326 1.00 . A A . 100 HIS CE1 1 1
2 2832 1 1 100 HIS CG C 8.164 12.298 4.127 1.00 . A A . 100 HIS CG 1 1
2 2833 1 1 100 HIS H H 7.470 15.342 3.164 1.00 . A A . 100 HIS H 1 1
2 2834 1 1 100 HIS HA H 10.034 14.001 3.391 1.00 . A A . 100 HIS HA 1 1
2 2835 1 1 100 HIS HB3 H 8.726 12.173 2.109 1.00 . A A . 100 HIS HB3 1 1
2 2836 1 1 100 HIS HD1 H 8.761 13.902 5.356 1.00 . A A . 100 HIS HD1 1 1
2 2837 1 1 100 HIS HD2 H 7.466 10.255 3.842 1.00 . A A . 100 HIS HD2 1 1
2 2838 1 1 100 HIS HE1 H 8.373 12.439 7.365 1.00 . A A . 100 HIS HE1 1 1
2 2839 1 1 100 HIS N N 8.443 15.311 3.270 1.00 . A A . 100 HIS N 1 1
2 2840 1 1 100 HIS ND1 N 8.448 12.975 5.294 1.00 . A A . 100 HIS ND1 1 1
2 2841 1 1 100 HIS NE2 N 7.821 11.010 5.871 1.00 . A A . 100 HIS NE2 1 1
2 2842 1 1 100 HIS O O 9.054 15.185 0.581 1.00 . A A . 100 HIS O 1 1
2 2843 1 1 101 HIS C C 12.465 12.953 -0.610 1.00 . A A . 101 HIS C 1 1
2 2844 1 1 101 HIS CA C 11.373 13.987 -0.354 1.00 . A A . 101 HIS CA 1 1
2 2845 1 1 101 HIS CB C 11.942 15.398 -0.506 1.00 . A A . 101 HIS CB 1 1
2 2846 1 1 101 HIS CD2 C 12.799 16.603 1.625 1.00 . A A . 101 HIS CD2 1 1
2 2847 1 1 101 HIS CE1 C 14.824 15.764 1.675 1.00 . A A . 101 HIS CE1 1 1
2 2848 1 1 101 HIS CG C 12.920 15.767 0.566 1.00 . A A . 101 HIS CG 1 1
2 2849 1 1 101 HIS H H 11.243 13.227 1.618 1.00 . A A . 101 HIS H 1 1
2 2850 1 1 101 HIS HA H 10.584 13.846 -1.078 1.00 . A A . 101 HIS HA 1 1
2 2851 1 1 101 HIS HB3 H 11.132 16.111 -0.478 1.00 . A A . 101 HIS HB3 1 1
2 2852 1 1 101 HIS HD1 H 14.593 14.621 -0.006 1.00 . A A . 101 HIS HD1 1 1
2 2853 1 1 101 HIS HD2 H 11.923 17.178 1.891 1.00 . A A . 101 HIS HD2 1 1
2 2854 1 1 101 HIS HE1 H 15.838 15.546 1.974 1.00 . A A . 101 HIS HE1 1 1
2 2855 1 1 101 HIS N N 10.795 13.815 0.974 1.00 . A A . 101 HIS N 1 1
2 2856 1 1 101 HIS ND1 N 14.200 15.259 0.626 1.00 . A A . 101 HIS ND1 1 1
2 2857 1 1 101 HIS NE2 N 13.996 16.583 2.298 1.00 . A A . 101 HIS NE2 1 1
2 2858 1 1 101 HIS O O 13.439 13.227 -1.313 1.00 . A A . 101 HIS O 1 1
2 2859 1 1 102 HIS C C 13.406 10.306 -1.670 1.00 . A A . 102 HIS C 1 1
2 2860 1 1 102 HIS CA C 13.271 10.693 -0.201 1.00 . A A . 102 HIS CA 1 1
2 2861 1 1 102 HIS CB C 12.860 9.473 0.625 1.00 . A A . 102 HIS CB 1 1
2 2862 1 1 102 HIS CD2 C 15.269 8.622 1.072 1.00 . A A . 102 HIS CD2 1 1
2 2863 1 1 102 HIS CE1 C 14.895 6.472 0.853 1.00 . A A . 102 HIS CE1 1 1
2 2864 1 1 102 HIS CG C 13.955 8.464 0.788 1.00 . A A . 102 HIS CG 1 1
2 2865 1 1 102 HIS H H 11.501 11.610 0.514 1.00 . A A . 102 HIS H 1 1
2 2866 1 1 102 HIS HA H 14.225 11.052 0.154 1.00 . A A . 102 HIS HA 1 1
2 2867 1 1 102 HIS HB3 H 12.026 8.985 0.143 1.00 . A A . 102 HIS HB3 1 1
2 2868 1 1 102 HIS HD1 H 12.900 6.673 0.451 1.00 . A A . 102 HIS HD1 1 1
2 2869 1 1 102 HIS HD2 H 15.782 9.559 1.240 1.00 . A A . 102 HIS HD2 1 1
2 2870 1 1 102 HIS HE1 H 15.040 5.404 0.814 1.00 . A A . 102 HIS HE1 1 1
2 2871 1 1 102 HIS N N 12.298 11.767 -0.034 1.00 . A A . 102 HIS N 1 1
2 2872 1 1 102 HIS ND1 N 13.753 7.107 0.656 1.00 . A A . 102 HIS ND1 1 1
2 2873 1 1 102 HIS NE2 N 15.831 7.369 1.107 1.00 . A A . 102 HIS NE2 1 1
2 2874 1 1 102 HIS O O 14.513 10.097 -2.166 1.00 . A A . 102 HIS O 1 1
3 2875 1 1 1 MET C C -9.746 -11.576 -16.270 1.00 . A A . 1 MET C 1 1
3 2876 1 1 1 MET CA C -10.711 -11.074 -15.202 1.00 . A A . 1 MET CA 1 1
3 2877 1 1 1 MET CB C -10.092 -11.252 -13.814 1.00 . A A . 1 MET CB 1 1
3 2878 1 1 1 MET CE C -11.340 -9.741 -10.132 1.00 . A A . 1 MET CE 1 1
3 2879 1 1 1 MET CG C -10.686 -10.330 -12.761 1.00 . A A . 1 MET CG 1 1
3 2880 1 1 1 MET H1 H -12.207 -12.445 -14.598 1.00 . A A . 1 MET H1 1 1
3 2881 1 1 1 MET HA H -10.901 -10.024 -15.369 1.00 . A A . 1 MET HA 1 1
3 2882 1 1 1 MET HB3 H -9.032 -11.054 -13.877 1.00 . A A . 1 MET HB3 1 1
3 2883 1 1 1 MET HE1 H -11.087 -8.726 -10.401 1.00 . A A . 1 MET HE1 1 1
3 2884 1 1 1 MET HE2 H -12.383 -9.921 -10.349 1.00 . A A . 1 MET HE2 1 1
3 2885 1 1 1 MET HE3 H -11.159 -9.892 -9.078 1.00 . A A . 1 MET HE3 1 1
3 2886 1 1 1 MET HG3 H -11.756 -10.298 -12.895 1.00 . A A . 1 MET HG3 1 1
3 2887 1 1 1 MET N N -11.986 -11.777 -15.281 1.00 . A A . 1 MET N 1 1
3 2888 1 1 1 MET O O -9.046 -12.569 -16.071 1.00 . A A . 1 MET O 1 1
3 2889 1 1 1 MET SD S -10.330 -10.877 -11.080 1.00 . A A . 1 MET SD 1 1
3 2890 1 1 2 ALA C C -7.934 -10.094 -18.908 1.00 . A A . 2 ALA C 1 1
3 2891 1 1 2 ALA CA C -8.832 -11.259 -18.504 1.00 . A A . 2 ALA CA 1 1
3 2892 1 1 2 ALA CB C -9.649 -11.737 -19.694 1.00 . A A . 2 ALA CB 1 1
3 2893 1 1 2 ALA H H -10.295 -10.101 -17.503 1.00 . A A . 2 ALA H 1 1
3 2894 1 1 2 ALA HA H -8.213 -12.078 -18.170 1.00 . A A . 2 ALA HA 1 1
3 2895 1 1 2 ALA HB1 H -10.027 -12.730 -19.495 1.00 . A A . 2 ALA HB1 1 1
3 2896 1 1 2 ALA HB2 H -10.476 -11.062 -19.858 1.00 . A A . 2 ALA HB2 1 1
3 2897 1 1 2 ALA HB3 H -9.023 -11.761 -20.574 1.00 . A A . 2 ALA HB3 1 1
3 2898 1 1 2 ALA N N -9.713 -10.884 -17.404 1.00 . A A . 2 ALA N 1 1
3 2899 1 1 2 ALA O O -6.725 -10.123 -18.681 1.00 . A A . 2 ALA O 1 1
3 2900 1 1 3 ARG C C -7.954 -6.749 -18.963 1.00 . A A . 3 ARG C 1 1
3 2901 1 1 3 ARG CA C -7.787 -7.900 -19.951 1.00 . A A . 3 ARG CA 1 1
3 2902 1 1 3 ARG CB C -8.252 -7.464 -21.341 1.00 . A A . 3 ARG CB 1 1
3 2903 1 1 3 ARG CD C -8.480 -9.657 -22.549 1.00 . A A . 3 ARG CD 1 1
3 2904 1 1 3 ARG CG C -7.721 -8.341 -22.463 1.00 . A A . 3 ARG CG 1 1
3 2905 1 1 3 ARG CZ C -9.374 -9.620 -24.839 1.00 . A A . 3 ARG CZ 1 1
3 2906 1 1 3 ARG H H -9.502 -9.109 -19.665 1.00 . A A . 3 ARG H 1 1
3 2907 1 1 3 ARG HA H -6.743 -8.170 -19.997 1.00 . A A . 3 ARG HA 1 1
3 2908 1 1 3 ARG HB3 H -7.921 -6.452 -21.517 1.00 . A A . 3 ARG HB3 1 1
3 2909 1 1 3 ARG HD3 H -9.477 -9.507 -22.163 1.00 . A A . 3 ARG HD3 1 1
3 2910 1 1 3 ARG HE H -8.006 -10.908 -24.171 1.00 . A A . 3 ARG HE 1 1
3 2911 1 1 3 ARG HG3 H -6.677 -8.550 -22.281 1.00 . A A . 3 ARG HG3 1 1
3 2912 1 1 3 ARG HH11 H -10.132 -8.209 -23.608 1.00 . A A . 3 ARG HH11 1 1
3 2913 1 1 3 ARG HH12 H -10.754 -8.194 -25.224 1.00 . A A . 3 ARG HH12 1 1
3 2914 1 1 3 ARG HH21 H -8.818 -10.898 -26.302 1.00 . A A . 3 ARG HH21 1 1
3 2915 1 1 3 ARG HH22 H -10.005 -9.724 -26.756 1.00 . A A . 3 ARG HH22 1 1
3 2916 1 1 3 ARG N N -8.534 -9.073 -19.511 1.00 . A A . 3 ARG N 1 1
3 2917 1 1 3 ARG NE N -8.571 -10.148 -23.922 1.00 . A A . 3 ARG NE 1 1
3 2918 1 1 3 ARG NH1 N -10.151 -8.590 -24.531 1.00 . A A . 3 ARG NH1 1 1
3 2919 1 1 3 ARG NH2 N -9.401 -10.122 -26.067 1.00 . A A . 3 ARG NH2 1 1
3 2920 1 1 3 ARG O O -7.967 -5.581 -19.352 1.00 . A A . 3 ARG O 1 1
3 2921 1 1 4 ALA C C -6.893 -5.584 -16.140 1.00 . A A . 4 ALA C 1 1
3 2922 1 1 4 ALA CA C -8.245 -6.082 -16.641 1.00 . A A . 4 ALA CA 1 1
3 2923 1 1 4 ALA CB C -9.062 -6.646 -15.488 1.00 . A A . 4 ALA CB 1 1
3 2924 1 1 4 ALA H H -8.062 -8.034 -17.435 1.00 . A A . 4 ALA H 1 1
3 2925 1 1 4 ALA HA H -8.789 -5.249 -17.063 1.00 . A A . 4 ALA HA 1 1
3 2926 1 1 4 ALA HB1 H -10.113 -6.586 -15.730 1.00 . A A . 4 ALA HB1 1 1
3 2927 1 1 4 ALA HB2 H -8.787 -7.677 -15.323 1.00 . A A . 4 ALA HB2 1 1
3 2928 1 1 4 ALA HB3 H -8.866 -6.073 -14.594 1.00 . A A . 4 ALA HB3 1 1
3 2929 1 1 4 ALA N N -8.080 -7.087 -17.684 1.00 . A A . 4 ALA N 1 1
3 2930 1 1 4 ALA O O -6.776 -4.461 -15.649 1.00 . A A . 4 ALA O 1 1
3 2931 1 1 5 ASP C C -3.582 -5.958 -17.016 1.00 . A A . 5 ASP C 1 1
3 2932 1 1 5 ASP CA C -4.530 -6.073 -15.826 1.00 . A A . 5 ASP CA 1 1
3 2933 1 1 5 ASP CB C -4.003 -7.114 -14.838 1.00 . A A . 5 ASP CB 1 1
3 2934 1 1 5 ASP CG C -4.572 -8.497 -15.093 1.00 . A A . 5 ASP CG 1 1
3 2935 1 1 5 ASP H H -6.030 -7.309 -16.665 1.00 . A A . 5 ASP H 1 1
3 2936 1 1 5 ASP HA H -4.584 -5.115 -15.331 1.00 . A A . 5 ASP HA 1 1
3 2937 1 1 5 ASP HB3 H -4.268 -6.815 -13.834 1.00 . A A . 5 ASP HB3 1 1
3 2938 1 1 5 ASP N N -5.874 -6.427 -16.265 1.00 . A A . 5 ASP N 1 1
3 2939 1 1 5 ASP O O -3.173 -4.859 -17.392 1.00 . A A . 5 ASP O 1 1
3 2940 1 1 5 ASP OD1 O -5.661 -8.796 -14.562 1.00 . A A . 5 ASP OD1 1 1
3 2941 1 1 5 ASP OD2 O -3.928 -9.278 -15.823 1.00 . A A . 5 ASP OD2 1 1
3 2942 1 1 6 ASP C C -0.972 -6.544 -18.384 1.00 . A A . 6 ASP C 1 1
3 2943 1 1 6 ASP CA C -2.334 -7.126 -18.748 1.00 . A A . 6 ASP CA 1 1
3 2944 1 1 6 ASP CB C -2.939 -6.346 -19.917 1.00 . A A . 6 ASP CB 1 1
3 2945 1 1 6 ASP CG C -2.169 -6.548 -21.208 1.00 . A A . 6 ASP CG 1 1
3 2946 1 1 6 ASP H H -3.593 -7.942 -17.254 1.00 . A A . 6 ASP H 1 1
3 2947 1 1 6 ASP HA H -2.205 -8.156 -19.044 1.00 . A A . 6 ASP HA 1 1
3 2948 1 1 6 ASP HB3 H -2.937 -5.293 -19.678 1.00 . A A . 6 ASP HB3 1 1
3 2949 1 1 6 ASP N N -3.235 -7.099 -17.601 1.00 . A A . 6 ASP N 1 1
3 2950 1 1 6 ASP O O -0.812 -5.918 -17.336 1.00 . A A . 6 ASP O 1 1
3 2951 1 1 6 ASP OD1 O -1.858 -7.712 -21.537 1.00 . A A . 6 ASP OD1 1 1
3 2952 1 1 6 ASP OD2 O -1.878 -5.543 -21.888 1.00 . A A . 6 ASP OD2 1 1
3 2953 1 1 7 THR C C 1.334 -4.807 -18.552 1.00 . A A . 7 THR C 1 1
3 2954 1 1 7 THR CA C 1.359 -6.256 -19.025 1.00 . A A . 7 THR CA 1 1
3 2955 1 1 7 THR CB C 2.219 -6.353 -20.299 1.00 . A A . 7 THR CB 1 1
3 2956 1 1 7 THR CG2 C 3.051 -7.626 -20.294 1.00 . A A . 7 THR CG2 1 1
3 2957 1 1 7 THR H H -0.180 -7.262 -20.074 1.00 . A A . 7 THR H 1 1
3 2958 1 1 7 THR HA H 1.815 -6.866 -18.260 1.00 . A A . 7 THR HA 1 1
3 2959 1 1 7 THR HB H 2.887 -5.503 -20.329 1.00 . A A . 7 THR HB 1 1
3 2960 1 1 7 THR HG1 H 1.473 -5.482 -21.904 1.00 . A A . 7 THR HG1 1 1
3 2961 1 1 7 THR HG21 H 2.879 -8.164 -19.374 1.00 . A A . 7 THR HG21 1 1
3 2962 1 1 7 THR HG22 H 4.098 -7.372 -20.372 1.00 . A A . 7 THR HG22 1 1
3 2963 1 1 7 THR HG23 H 2.767 -8.244 -21.132 1.00 . A A . 7 THR HG23 1 1
3 2964 1 1 7 THR N N 0.009 -6.756 -19.256 1.00 . A A . 7 THR N 1 1
3 2965 1 1 7 THR O O 0.354 -4.092 -18.762 1.00 . A A . 7 THR O 1 1
3 2966 1 1 7 THR OG1 O 1.380 -6.329 -21.460 1.00 . A A . 7 THR OG1 1 1
3 2967 1 1 8 ALA C C 1.486 -2.750 -16.321 1.00 . A A . 8 ALA C 1 1
3 2968 1 1 8 ALA CA C 2.520 -3.014 -17.411 1.00 . A A . 8 ALA CA 1 1
3 2969 1 1 8 ALA CB C 2.355 -2.020 -18.550 1.00 . A A . 8 ALA CB 1 1
3 2970 1 1 8 ALA H H 3.165 -4.997 -17.774 1.00 . A A . 8 ALA H 1 1
3 2971 1 1 8 ALA HA H 3.509 -2.886 -16.994 1.00 . A A . 8 ALA HA 1 1
3 2972 1 1 8 ALA HB1 H 1.358 -1.606 -18.524 1.00 . A A . 8 ALA HB1 1 1
3 2973 1 1 8 ALA HB2 H 3.079 -1.226 -18.442 1.00 . A A . 8 ALA HB2 1 1
3 2974 1 1 8 ALA HB3 H 2.511 -2.524 -19.492 1.00 . A A . 8 ALA HB3 1 1
3 2975 1 1 8 ALA N N 2.417 -4.380 -17.911 1.00 . A A . 8 ALA N 1 1
3 2976 1 1 8 ALA O O 0.935 -3.683 -15.735 1.00 . A A . 8 ALA O 1 1
3 2977 1 1 9 LEU C C -1.146 -1.540 -15.417 1.00 . A A . 9 LEU C 1 1
3 2978 1 1 9 LEU CA C 0.260 -1.087 -15.034 1.00 . A A . 9 LEU CA 1 1
3 2979 1 1 9 LEU CB C 0.282 0.429 -14.832 1.00 . A A . 9 LEU CB 1 1
3 2980 1 1 9 LEU CD1 C 1.242 0.386 -12.517 1.00 . A A . 9 LEU CD1 1 1
3 2981 1 1 9 LEU CD2 C 2.755 0.657 -14.490 1.00 . A A . 9 LEU CD2 1 1
3 2982 1 1 9 LEU CG C 1.381 0.968 -13.915 1.00 . A A . 9 LEU CG 1 1
3 2983 1 1 9 LEU H H 1.699 -0.776 -16.555 1.00 . A A . 9 LEU H 1 1
3 2984 1 1 9 LEU HA H 0.541 -1.569 -14.110 1.00 . A A . 9 LEU HA 1 1
3 2985 1 1 9 LEU HB3 H -0.671 0.720 -14.414 1.00 . A A . 9 LEU HB3 1 1
3 2986 1 1 9 LEU HD11 H 1.452 -0.672 -12.545 1.00 . A A . 9 LEU HD11 1 1
3 2987 1 1 9 LEU HD12 H 0.236 0.544 -12.160 1.00 . A A . 9 LEU HD12 1 1
3 2988 1 1 9 LEU HD13 H 1.941 0.874 -11.852 1.00 . A A . 9 LEU HD13 1 1
3 2989 1 1 9 LEU HD21 H 2.720 0.732 -15.567 1.00 . A A . 9 LEU HD21 1 1
3 2990 1 1 9 LEU HD22 H 3.045 -0.344 -14.207 1.00 . A A . 9 LEU HD22 1 1
3 2991 1 1 9 LEU HD23 H 3.474 1.364 -14.103 1.00 . A A . 9 LEU HD23 1 1
3 2992 1 1 9 LEU HG H 1.284 2.042 -13.840 1.00 . A A . 9 LEU HG 1 1
3 2993 1 1 9 LEU N N 1.228 -1.474 -16.054 1.00 . A A . 9 LEU N 1 1
3 2994 1 1 9 LEU O O -1.487 -1.658 -16.595 1.00 . A A . 9 LEU O 1 1
3 2995 1 1 10 PRO C C -4.246 -1.135 -15.181 1.00 . A A . 10 PRO C 1 1
3 2996 1 1 10 PRO CA C -3.364 -2.238 -14.606 1.00 . A A . 10 PRO CA 1 1
3 2997 1 1 10 PRO CB C -3.830 -2.615 -13.197 1.00 . A A . 10 PRO CB 1 1
3 2998 1 1 10 PRO CD C -1.643 -1.677 -12.973 1.00 . A A . 10 PRO CD 1 1
3 2999 1 1 10 PRO CG C -2.974 -1.805 -12.287 1.00 . A A . 10 PRO CG 1 1
3 3000 1 1 10 PRO HA H -3.413 -3.107 -15.248 1.00 . A A . 10 PRO HA 1 1
3 3001 1 1 10 PRO HB3 H -3.684 -3.673 -13.037 1.00 . A A . 10 PRO HB3 1 1
3 3002 1 1 10 PRO HD3 H -0.982 -2.475 -12.667 1.00 . A A . 10 PRO HD3 1 1
3 3003 1 1 10 PRO HG3 H -2.861 -2.312 -11.341 1.00 . A A . 10 PRO HG3 1 1
3 3004 1 1 10 PRO N N -1.982 -1.797 -14.401 1.00 . A A . 10 PRO N 1 1
3 3005 1 1 10 PRO O O -5.148 -1.398 -15.975 1.00 . A A . 10 PRO O 1 1
3 3006 1 1 11 ALA C C -4.172 2.553 -14.715 1.00 . A A . 11 ALA C 1 1
3 3007 1 1 11 ALA CA C -4.746 1.246 -15.250 1.00 . A A . 11 ALA CA 1 1
3 3008 1 1 11 ALA CB C -6.207 1.105 -14.849 1.00 . A A . 11 ALA CB 1 1
3 3009 1 1 11 ALA H H -3.248 0.248 -14.139 1.00 . A A . 11 ALA H 1 1
3 3010 1 1 11 ALA HA H -4.694 1.256 -16.329 1.00 . A A . 11 ALA HA 1 1
3 3011 1 1 11 ALA HB1 H -6.451 1.856 -14.111 1.00 . A A . 11 ALA HB1 1 1
3 3012 1 1 11 ALA HB2 H -6.833 1.238 -15.718 1.00 . A A . 11 ALA HB2 1 1
3 3013 1 1 11 ALA HB3 H -6.373 0.123 -14.431 1.00 . A A . 11 ALA HB3 1 1
3 3014 1 1 11 ALA N N -3.979 0.102 -14.773 1.00 . A A . 11 ALA N 1 1
3 3015 1 1 11 ALA O O -3.196 2.553 -13.966 1.00 . A A . 11 ALA O 1 1
3 3016 1 1 12 ALA C C -4.896 5.319 -13.287 1.00 . A A . 12 ALA C 1 1
3 3017 1 1 12 ALA CA C -4.335 4.981 -14.664 1.00 . A A . 12 ALA CA 1 1
3 3018 1 1 12 ALA CB C -4.736 6.043 -15.676 1.00 . A A . 12 ALA CB 1 1
3 3019 1 1 12 ALA H H -5.558 3.602 -15.703 1.00 . A A . 12 ALA H 1 1
3 3020 1 1 12 ALA HA H -3.256 4.962 -14.607 1.00 . A A . 12 ALA HA 1 1
3 3021 1 1 12 ALA HB1 H -3.892 6.272 -16.310 1.00 . A A . 12 ALA HB1 1 1
3 3022 1 1 12 ALA HB2 H -5.551 5.675 -16.280 1.00 . A A . 12 ALA HB2 1 1
3 3023 1 1 12 ALA HB3 H -5.047 6.937 -15.155 1.00 . A A . 12 ALA HB3 1 1
3 3024 1 1 12 ALA N N -4.784 3.667 -15.105 1.00 . A A . 12 ALA N 1 1
3 3025 1 1 12 ALA O O -4.636 6.394 -12.746 1.00 . A A . 12 ALA O 1 1
3 3026 1 1 13 THR C C -5.380 5.463 -10.528 1.00 . A A . 13 THR C 1 1
3 3027 1 1 13 THR CA C -6.270 4.597 -11.412 1.00 . A A . 13 THR CA 1 1
3 3028 1 1 13 THR CB C -6.530 3.255 -10.701 1.00 . A A . 13 THR CB 1 1
3 3029 1 1 13 THR CG2 C -5.570 2.185 -11.198 1.00 . A A . 13 THR CG2 1 1
3 3030 1 1 13 THR H H -5.839 3.559 -13.206 1.00 . A A . 13 THR H 1 1
3 3031 1 1 13 THR HA H -7.217 5.096 -11.552 1.00 . A A . 13 THR HA 1 1
3 3032 1 1 13 THR HB H -7.541 2.941 -10.918 1.00 . A A . 13 THR HB 1 1
3 3033 1 1 13 THR HG1 H -7.171 3.832 -8.928 1.00 . A A . 13 THR HG1 1 1
3 3034 1 1 13 THR HG21 H -5.386 1.471 -10.409 1.00 . A A . 13 THR HG21 1 1
3 3035 1 1 13 THR HG22 H -4.638 2.645 -11.492 1.00 . A A . 13 THR HG22 1 1
3 3036 1 1 13 THR HG23 H -6.005 1.677 -12.048 1.00 . A A . 13 THR HG23 1 1
3 3037 1 1 13 THR N N -5.669 4.395 -12.725 1.00 . A A . 13 THR N 1 1
3 3038 1 1 13 THR O O -5.762 6.564 -10.134 1.00 . A A . 13 THR O 1 1
3 3039 1 1 13 THR OG1 O -6.383 3.414 -9.286 1.00 . A A . 13 THR OG1 1 1
3 3040 1 1 14 GLY C C -3.077 5.065 -8.019 1.00 . A A . 14 GLY C 1 1
3 3041 1 1 14 GLY CA C -3.263 5.700 -9.383 1.00 . A A . 14 GLY CA 1 1
3 3042 1 1 14 GLY H H -3.938 4.075 -10.561 1.00 . A A . 14 GLY H 1 1
3 3043 1 1 14 GLY HA2 H -2.305 5.747 -9.880 1.00 . A A . 14 GLY HA2 1 1
3 3044 1 1 14 GLY HA3 H -3.639 6.704 -9.253 1.00 . A A . 14 GLY HA3 1 1
3 3045 1 1 14 GLY N N -4.189 4.958 -10.219 1.00 . A A . 14 GLY N 1 1
3 3046 1 1 14 GLY O O -2.135 4.303 -7.804 1.00 . A A . 14 GLY O 1 1
3 3047 1 1 15 ALA C C -4.055 3.320 -5.755 1.00 . A A . 15 ALA C 1 1
3 3048 1 1 15 ALA CA C -3.908 4.838 -5.743 1.00 . A A . 15 ALA CA 1 1
3 3049 1 1 15 ALA CB C -4.981 5.466 -4.866 1.00 . A A . 15 ALA CB 1 1
3 3050 1 1 15 ALA H H -4.705 5.995 -7.325 1.00 . A A . 15 ALA H 1 1
3 3051 1 1 15 ALA HA H -2.943 5.093 -5.329 1.00 . A A . 15 ALA HA 1 1
3 3052 1 1 15 ALA HB1 H -4.795 5.209 -3.833 1.00 . A A . 15 ALA HB1 1 1
3 3053 1 1 15 ALA HB2 H -4.955 6.539 -4.980 1.00 . A A . 15 ALA HB2 1 1
3 3054 1 1 15 ALA HB3 H -5.950 5.094 -5.161 1.00 . A A . 15 ALA HB3 1 1
3 3055 1 1 15 ALA N N -3.977 5.382 -7.093 1.00 . A A . 15 ALA N 1 1
3 3056 1 1 15 ALA O O -3.374 2.614 -5.009 1.00 . A A . 15 ALA O 1 1
3 3057 1 1 16 LEU C C -3.974 0.681 -7.321 1.00 . A A . 16 LEU C 1 1
3 3058 1 1 16 LEU CA C -5.182 1.387 -6.714 1.00 . A A . 16 LEU CA 1 1
3 3059 1 1 16 LEU CB C -6.424 1.118 -7.565 1.00 . A A . 16 LEU CB 1 1
3 3060 1 1 16 LEU CD1 C -6.531 -1.324 -7.012 1.00 . A A . 16 LEU CD1 1 1
3 3061 1 1 16 LEU CD2 C -7.954 0.302 -5.754 1.00 . A A . 16 LEU CD2 1 1
3 3062 1 1 16 LEU CG C -7.322 -0.029 -7.098 1.00 . A A . 16 LEU CG 1 1
3 3063 1 1 16 LEU H H -5.458 3.434 -7.174 1.00 . A A . 16 LEU H 1 1
3 3064 1 1 16 LEU HA H -5.347 1.003 -5.719 1.00 . A A . 16 LEU HA 1 1
3 3065 1 1 16 LEU HB3 H -6.095 0.893 -8.569 1.00 . A A . 16 LEU HB3 1 1
3 3066 1 1 16 LEU HD11 H -5.638 -1.242 -7.615 1.00 . A A . 16 LEU HD11 1 1
3 3067 1 1 16 LEU HD12 H -7.136 -2.141 -7.376 1.00 . A A . 16 LEU HD12 1 1
3 3068 1 1 16 LEU HD13 H -6.256 -1.511 -5.984 1.00 . A A . 16 LEU HD13 1 1
3 3069 1 1 16 LEU HD21 H -7.185 0.601 -5.058 1.00 . A A . 16 LEU HD21 1 1
3 3070 1 1 16 LEU HD22 H -8.466 -0.569 -5.374 1.00 . A A . 16 LEU HD22 1 1
3 3071 1 1 16 LEU HD23 H -8.662 1.110 -5.878 1.00 . A A . 16 LEU HD23 1 1
3 3072 1 1 16 LEU HG H -8.117 -0.171 -7.817 1.00 . A A . 16 LEU HG 1 1
3 3073 1 1 16 LEU N N -4.946 2.823 -6.606 1.00 . A A . 16 LEU N 1 1
3 3074 1 1 16 LEU O O -3.538 -0.359 -6.827 1.00 . A A . 16 LEU O 1 1
3 3075 1 1 17 GLU C C -1.022 0.826 -8.207 1.00 . A A . 17 GLU C 1 1
3 3076 1 1 17 GLU CA C -2.276 0.680 -9.065 1.00 . A A . 17 GLU CA 1 1
3 3077 1 1 17 GLU CB C -2.060 1.353 -10.421 1.00 . A A . 17 GLU CB 1 1
3 3078 1 1 17 GLU CD C -1.050 3.299 -11.677 1.00 . A A . 17 GLU CD 1 1
3 3079 1 1 17 GLU CG C -1.441 2.737 -10.323 1.00 . A A . 17 GLU CG 1 1
3 3080 1 1 17 GLU H H -3.828 2.083 -8.740 1.00 . A A . 17 GLU H 1 1
3 3081 1 1 17 GLU HA H -2.471 -0.370 -9.221 1.00 . A A . 17 GLU HA 1 1
3 3082 1 1 17 GLU HB3 H -3.014 1.444 -10.920 1.00 . A A . 17 GLU HB3 1 1
3 3083 1 1 17 GLU HG3 H -0.555 2.678 -9.706 1.00 . A A . 17 GLU HG3 1 1
3 3084 1 1 17 GLU N N -3.436 1.255 -8.393 1.00 . A A . 17 GLU N 1 1
3 3085 1 1 17 GLU O O -0.142 -0.036 -8.223 1.00 . A A . 17 GLU O 1 1
3 3086 1 1 17 GLU OE1 O 0.077 3.017 -12.134 1.00 . A A . 17 GLU OE1 1 1
3 3087 1 1 17 GLU OE2 O -1.873 4.021 -12.278 1.00 . A A . 17 GLU OE2 1 1
3 3088 1 1 18 LEU C C 0.317 1.114 -5.513 1.00 . A A . 18 LEU C 1 1
3 3089 1 1 18 LEU CA C 0.197 2.182 -6.595 1.00 . A A . 18 LEU CA 1 1
3 3090 1 1 18 LEU CB C 0.073 3.564 -5.953 1.00 . A A . 18 LEU CB 1 1
3 3091 1 1 18 LEU CD1 C 1.378 5.604 -5.302 1.00 . A A . 18 LEU CD1 1 1
3 3092 1 1 18 LEU CD2 C 1.333 3.614 -3.786 1.00 . A A . 18 LEU CD2 1 1
3 3093 1 1 18 LEU CG C 1.317 4.085 -5.233 1.00 . A A . 18 LEU CG 1 1
3 3094 1 1 18 LEU H H -1.680 2.572 -7.490 1.00 . A A . 18 LEU H 1 1
3 3095 1 1 18 LEU HA H 1.087 2.157 -7.208 1.00 . A A . 18 LEU HA 1 1
3 3096 1 1 18 LEU HB3 H -0.733 3.522 -5.234 1.00 . A A . 18 LEU HB3 1 1
3 3097 1 1 18 LEU HD11 H 0.508 5.975 -5.821 1.00 . A A . 18 LEU HD11 1 1
3 3098 1 1 18 LEU HD12 H 2.270 5.905 -5.832 1.00 . A A . 18 LEU HD12 1 1
3 3099 1 1 18 LEU HD13 H 1.401 6.008 -4.301 1.00 . A A . 18 LEU HD13 1 1
3 3100 1 1 18 LEU HD21 H 0.563 2.872 -3.641 1.00 . A A . 18 LEU HD21 1 1
3 3101 1 1 18 LEU HD22 H 1.151 4.455 -3.133 1.00 . A A . 18 LEU HD22 1 1
3 3102 1 1 18 LEU HD23 H 2.298 3.184 -3.558 1.00 . A A . 18 LEU HD23 1 1
3 3103 1 1 18 LEU HG H 2.198 3.694 -5.723 1.00 . A A . 18 LEU HG 1 1
3 3104 1 1 18 LEU N N -0.949 1.922 -7.460 1.00 . A A . 18 LEU N 1 1
3 3105 1 1 18 LEU O O 1.372 0.504 -5.342 1.00 . A A . 18 LEU O 1 1
3 3106 1 1 19 VAL C C -0.561 -1.506 -4.278 1.00 . A A . 19 VAL C 1 1
3 3107 1 1 19 VAL CA C -0.793 -0.106 -3.722 1.00 . A A . 19 VAL CA 1 1
3 3108 1 1 19 VAL CB C -2.128 -0.083 -2.956 1.00 . A A . 19 VAL CB 1 1
3 3109 1 1 19 VAL CG1 C -2.438 -1.457 -2.382 1.00 . A A . 19 VAL CG1 1 1
3 3110 1 1 19 VAL CG2 C -2.093 0.967 -1.855 1.00 . A A . 19 VAL CG2 1 1
3 3111 1 1 19 VAL H H -1.585 1.410 -4.970 1.00 . A A . 19 VAL H 1 1
3 3112 1 1 19 VAL HA H 0.001 0.132 -3.028 1.00 . A A . 19 VAL HA 1 1
3 3113 1 1 19 VAL HB H -2.913 0.180 -3.649 1.00 . A A . 19 VAL HB 1 1
3 3114 1 1 19 VAL HG11 H -3.276 -1.383 -1.703 1.00 . A A . 19 VAL HG11 1 1
3 3115 1 1 19 VAL HG12 H -2.684 -2.135 -3.187 1.00 . A A . 19 VAL HG12 1 1
3 3116 1 1 19 VAL HG13 H -1.576 -1.827 -1.849 1.00 . A A . 19 VAL HG13 1 1
3 3117 1 1 19 VAL HG21 H -2.687 1.819 -2.150 1.00 . A A . 19 VAL HG21 1 1
3 3118 1 1 19 VAL HG22 H -2.492 0.546 -0.945 1.00 . A A . 19 VAL HG22 1 1
3 3119 1 1 19 VAL HG23 H -1.072 1.281 -1.689 1.00 . A A . 19 VAL HG23 1 1
3 3120 1 1 19 VAL N N -0.774 0.892 -4.786 1.00 . A A . 19 VAL N 1 1
3 3121 1 1 19 VAL O O 0.291 -2.247 -3.788 1.00 . A A . 19 VAL O 1 1
3 3122 1 1 20 ARG C C 0.209 -3.402 -6.449 1.00 . A A . 20 ARG C 1 1
3 3123 1 1 20 ARG CA C -1.207 -3.177 -5.925 1.00 . A A . 20 ARG CA 1 1
3 3124 1 1 20 ARG CB C -2.214 -3.317 -7.068 1.00 . A A . 20 ARG CB 1 1
3 3125 1 1 20 ARG CD C -4.592 -3.749 -7.754 1.00 . A A . 20 ARG CD 1 1
3 3126 1 1 20 ARG CG C -3.582 -3.803 -6.619 1.00 . A A . 20 ARG CG 1 1
3 3127 1 1 20 ARG CZ C -4.872 -4.781 -9.967 1.00 . A A . 20 ARG CZ 1 1
3 3128 1 1 20 ARG H H -1.990 -1.230 -5.650 1.00 . A A . 20 ARG H 1 1
3 3129 1 1 20 ARG HA H -1.422 -3.921 -5.173 1.00 . A A . 20 ARG HA 1 1
3 3130 1 1 20 ARG HB3 H -1.824 -4.020 -7.790 1.00 . A A . 20 ARG HB3 1 1
3 3131 1 1 20 ARG HD3 H -4.515 -2.789 -8.241 1.00 . A A . 20 ARG HD3 1 1
3 3132 1 1 20 ARG HE H -3.808 -5.562 -8.472 1.00 . A A . 20 ARG HE 1 1
3 3133 1 1 20 ARG HG3 H -3.927 -3.178 -5.809 1.00 . A A . 20 ARG HG3 1 1
3 3134 1 1 20 ARG HH11 H -5.822 -3.014 -9.727 1.00 . A A . 20 ARG HH11 1 1
3 3135 1 1 20 ARG HH12 H -6.010 -3.752 -11.282 1.00 . A A . 20 ARG HH12 1 1
3 3136 1 1 20 ARG HH21 H -4.050 -6.544 -10.517 1.00 . A A . 20 ARG HH21 1 1
3 3137 1 1 20 ARG HH22 H -5.003 -5.760 -11.731 1.00 . A A . 20 ARG HH22 1 1
3 3138 1 1 20 ARG N N -1.327 -1.864 -5.303 1.00 . A A . 20 ARG N 1 1
3 3139 1 1 20 ARG NE N -4.365 -4.802 -8.740 1.00 . A A . 20 ARG NE 1 1
3 3140 1 1 20 ARG NH1 N -5.632 -3.766 -10.357 1.00 . A A . 20 ARG NH1 1 1
3 3141 1 1 20 ARG NH2 N -4.621 -5.776 -10.807 1.00 . A A . 20 ARG NH2 1 1
3 3142 1 1 20 ARG O O 0.754 -4.501 -6.342 1.00 . A A . 20 ARG O 1 1
3 3143 1 1 21 HIS C C 3.160 -2.729 -6.452 1.00 . A A . 21 HIS C 1 1
3 3144 1 1 21 HIS CA C 2.150 -2.439 -7.558 1.00 . A A . 21 HIS CA 1 1
3 3145 1 1 21 HIS CB C 2.518 -1.137 -8.272 1.00 . A A . 21 HIS CB 1 1
3 3146 1 1 21 HIS CD2 C 4.738 -0.202 -9.233 1.00 . A A . 21 HIS CD2 1 1
3 3147 1 1 21 HIS CE1 C 5.577 -2.082 -9.989 1.00 . A A . 21 HIS CE1 1 1
3 3148 1 1 21 HIS CG C 3.850 -1.185 -8.955 1.00 . A A . 21 HIS CG 1 1
3 3149 1 1 21 HIS H H 0.312 -1.506 -7.073 1.00 . A A . 21 HIS H 1 1
3 3150 1 1 21 HIS HA H 2.172 -3.249 -8.271 1.00 . A A . 21 HIS HA 1 1
3 3151 1 1 21 HIS HB3 H 2.542 -0.332 -7.551 1.00 . A A . 21 HIS HB3 1 1
3 3152 1 1 21 HIS HD1 H 4.000 -3.240 -9.394 1.00 . A A . 21 HIS HD1 1 1
3 3153 1 1 21 HIS HD2 H 4.630 0.847 -8.995 1.00 . A A . 21 HIS HD2 1 1
3 3154 1 1 21 HIS HE1 H 6.239 -2.799 -10.451 1.00 . A A . 21 HIS HE1 1 1
3 3155 1 1 21 HIS N N 0.798 -2.354 -7.017 1.00 . A A . 21 HIS N 1 1
3 3156 1 1 21 HIS ND1 N 4.405 -2.350 -9.443 1.00 . A A . 21 HIS ND1 1 1
3 3157 1 1 21 HIS NE2 N 5.803 -0.785 -9.875 1.00 . A A . 21 HIS NE2 1 1
3 3158 1 1 21 HIS O O 3.927 -3.689 -6.533 1.00 . A A . 21 HIS O 1 1
3 3159 1 1 22 LEU C C 3.921 -3.440 -3.670 1.00 . A A . 22 LEU C 1 1
3 3160 1 1 22 LEU CA C 4.074 -2.058 -4.297 1.00 . A A . 22 LEU CA 1 1
3 3161 1 1 22 LEU CB C 3.823 -0.978 -3.244 1.00 . A A . 22 LEU CB 1 1
3 3162 1 1 22 LEU CD1 C 3.963 1.409 -2.490 1.00 . A A . 22 LEU CD1 1 1
3 3163 1 1 22 LEU CD2 C 5.606 0.529 -4.158 1.00 . A A . 22 LEU CD2 1 1
3 3164 1 1 22 LEU CG C 4.172 0.454 -3.654 1.00 . A A . 22 LEU CG 1 1
3 3165 1 1 22 LEU H H 2.523 -1.146 -5.411 1.00 . A A . 22 LEU H 1 1
3 3166 1 1 22 LEU HA H 5.080 -1.956 -4.674 1.00 . A A . 22 LEU HA 1 1
3 3167 1 1 22 LEU HB3 H 4.410 -1.225 -2.371 1.00 . A A . 22 LEU HB3 1 1
3 3168 1 1 22 LEU HD11 H 2.917 1.666 -2.418 1.00 . A A . 22 LEU HD11 1 1
3 3169 1 1 22 LEU HD12 H 4.544 2.305 -2.652 1.00 . A A . 22 LEU HD12 1 1
3 3170 1 1 22 LEU HD13 H 4.282 0.934 -1.573 1.00 . A A . 22 LEU HD13 1 1
3 3171 1 1 22 LEU HD21 H 6.127 1.323 -3.644 1.00 . A A . 22 LEU HD21 1 1
3 3172 1 1 22 LEU HD22 H 5.604 0.727 -5.221 1.00 . A A . 22 LEU HD22 1 1
3 3173 1 1 22 LEU HD23 H 6.103 -0.411 -3.969 1.00 . A A . 22 LEU HD23 1 1
3 3174 1 1 22 LEU HG H 3.517 0.760 -4.459 1.00 . A A . 22 LEU HG 1 1
3 3175 1 1 22 LEU N N 3.156 -1.893 -5.420 1.00 . A A . 22 LEU N 1 1
3 3176 1 1 22 LEU O O 4.899 -4.045 -3.231 1.00 . A A . 22 LEU O 1 1
3 3177 1 1 23 VAL C C 2.919 -6.362 -3.972 1.00 . A A . 23 VAL C 1 1
3 3178 1 1 23 VAL CA C 2.409 -5.249 -3.063 1.00 . A A . 23 VAL CA 1 1
3 3179 1 1 23 VAL CB C 0.901 -5.447 -2.825 1.00 . A A . 23 VAL CB 1 1
3 3180 1 1 23 VAL CG1 C 0.507 -6.895 -3.072 1.00 . A A . 23 VAL CG1 1 1
3 3181 1 1 23 VAL CG2 C 0.522 -5.015 -1.415 1.00 . A A . 23 VAL CG2 1 1
3 3182 1 1 23 VAL H H 1.950 -3.406 -4.000 1.00 . A A . 23 VAL H 1 1
3 3183 1 1 23 VAL HA H 2.914 -5.313 -2.111 1.00 . A A . 23 VAL HA 1 1
3 3184 1 1 23 VAL HB H 0.361 -4.826 -3.525 1.00 . A A . 23 VAL HB 1 1
3 3185 1 1 23 VAL HG11 H -0.468 -7.080 -2.644 1.00 . A A . 23 VAL HG11 1 1
3 3186 1 1 23 VAL HG12 H 0.476 -7.083 -4.135 1.00 . A A . 23 VAL HG12 1 1
3 3187 1 1 23 VAL HG13 H 1.231 -7.549 -2.610 1.00 . A A . 23 VAL HG13 1 1
3 3188 1 1 23 VAL HG21 H 1.280 -4.350 -1.028 1.00 . A A . 23 VAL HG21 1 1
3 3189 1 1 23 VAL HG22 H -0.429 -4.506 -1.438 1.00 . A A . 23 VAL HG22 1 1
3 3190 1 1 23 VAL HG23 H 0.450 -5.887 -0.780 1.00 . A A . 23 VAL HG23 1 1
3 3191 1 1 23 VAL N N 2.689 -3.937 -3.634 1.00 . A A . 23 VAL N 1 1
3 3192 1 1 23 VAL O O 3.608 -7.277 -3.521 1.00 . A A . 23 VAL O 1 1
3 3193 1 1 24 ALA C C 4.522 -7.406 -6.250 1.00 . A A . 24 ALA C 1 1
3 3194 1 1 24 ALA CA C 3.003 -7.276 -6.225 1.00 . A A . 24 ALA CA 1 1
3 3195 1 1 24 ALA CB C 2.478 -6.923 -7.609 1.00 . A A . 24 ALA CB 1 1
3 3196 1 1 24 ALA H H 2.026 -5.524 -5.552 1.00 . A A . 24 ALA H 1 1
3 3197 1 1 24 ALA HA H 2.575 -8.226 -5.937 1.00 . A A . 24 ALA HA 1 1
3 3198 1 1 24 ALA HB1 H 3.010 -7.500 -8.352 1.00 . A A . 24 ALA HB1 1 1
3 3199 1 1 24 ALA HB2 H 1.424 -7.149 -7.662 1.00 . A A . 24 ALA HB2 1 1
3 3200 1 1 24 ALA HB3 H 2.632 -5.870 -7.793 1.00 . A A . 24 ALA HB3 1 1
3 3201 1 1 24 ALA N N 2.576 -6.277 -5.252 1.00 . A A . 24 ALA N 1 1
3 3202 1 1 24 ALA O O 5.060 -8.512 -6.204 1.00 . A A . 24 ALA O 1 1
3 3203 1 1 25 GLU C C 7.242 -6.817 -5.057 1.00 . A A . 25 GLU C 1 1
3 3204 1 1 25 GLU CA C 6.664 -6.257 -6.354 1.00 . A A . 25 GLU CA 1 1
3 3205 1 1 25 GLU CB C 7.181 -4.836 -6.582 1.00 . A A . 25 GLU CB 1 1
3 3206 1 1 25 GLU CD C 7.899 -3.631 -8.685 1.00 . A A . 25 GLU CD 1 1
3 3207 1 1 25 GLU CG C 6.744 -4.235 -7.909 1.00 . A A . 25 GLU CG 1 1
3 3208 1 1 25 GLU H H 4.721 -5.418 -6.355 1.00 . A A . 25 GLU H 1 1
3 3209 1 1 25 GLU HA H 6.983 -6.883 -7.175 1.00 . A A . 25 GLU HA 1 1
3 3210 1 1 25 GLU HB3 H 8.260 -4.849 -6.557 1.00 . A A . 25 GLU HB3 1 1
3 3211 1 1 25 GLU HG3 H 6.015 -3.462 -7.716 1.00 . A A . 25 GLU HG3 1 1
3 3212 1 1 25 GLU N N 5.207 -6.269 -6.322 1.00 . A A . 25 GLU N 1 1
3 3213 1 1 25 GLU O O 8.357 -7.339 -5.036 1.00 . A A . 25 GLU O 1 1
3 3214 1 1 25 GLU OE1 O 8.255 -2.467 -8.408 1.00 . A A . 25 GLU OE1 1 1
3 3215 1 1 25 GLU OE2 O 8.444 -4.323 -9.568 1.00 . A A . 25 GLU OE2 1 1
3 3216 1 1 26 ARG C C 6.729 -8.710 -2.579 1.00 . A A . 26 ARG C 1 1
3 3217 1 1 26 ARG CA C 6.911 -7.198 -2.677 1.00 . A A . 26 ARG CA 1 1
3 3218 1 1 26 ARG CB C 6.129 -6.506 -1.558 1.00 . A A . 26 ARG CB 1 1
3 3219 1 1 26 ARG CD C 7.570 -5.211 0.042 1.00 . A A . 26 ARG CD 1 1
3 3220 1 1 26 ARG CG C 6.678 -5.138 -1.187 1.00 . A A . 26 ARG CG 1 1
3 3221 1 1 26 ARG CZ C 9.962 -5.470 0.548 1.00 . A A . 26 ARG CZ 1 1
3 3222 1 1 26 ARG H H 5.596 -6.279 -4.058 1.00 . A A . 26 ARG H 1 1
3 3223 1 1 26 ARG HA H 7.959 -6.965 -2.568 1.00 . A A . 26 ARG HA 1 1
3 3224 1 1 26 ARG HB3 H 6.154 -7.131 -0.678 1.00 . A A . 26 ARG HB3 1 1
3 3225 1 1 26 ARG HD3 H 7.171 -5.953 0.717 1.00 . A A . 26 ARG HD3 1 1
3 3226 1 1 26 ARG HE H 9.114 -5.903 -1.205 1.00 . A A . 26 ARG HE 1 1
3 3227 1 1 26 ARG HG3 H 5.853 -4.472 -0.983 1.00 . A A . 26 ARG HG3 1 1
3 3228 1 1 26 ARG HH11 H 8.843 -4.761 2.073 1.00 . A A . 26 ARG HH11 1 1
3 3229 1 1 26 ARG HH12 H 10.531 -4.950 2.416 1.00 . A A . 26 ARG HH12 1 1
3 3230 1 1 26 ARG HH21 H 11.338 -6.156 -0.766 1.00 . A A . 26 ARG HH21 1 1
3 3231 1 1 26 ARG HH22 H 11.949 -5.743 0.800 1.00 . A A . 26 ARG HH22 1 1
3 3232 1 1 26 ARG N N 6.475 -6.705 -3.978 1.00 . A A . 26 ARG N 1 1
3 3233 1 1 26 ARG NE N 8.944 -5.571 -0.299 1.00 . A A . 26 ARG NE 1 1
3 3234 1 1 26 ARG NH1 N 9.763 -5.023 1.779 1.00 . A A . 26 ARG NH1 1 1
3 3235 1 1 26 ARG NH2 N 11.184 -5.817 0.163 1.00 . A A . 26 ARG NH2 1 1
3 3236 1 1 26 ARG O O 7.464 -9.388 -1.863 1.00 . A A . 26 ARG O 1 1
3 3237 1 1 27 ALA C C 6.267 -11.378 -4.381 1.00 . A A . 27 ALA C 1 1
3 3238 1 1 27 ALA CA C 5.466 -10.660 -3.300 1.00 . A A . 27 ALA CA 1 1
3 3239 1 1 27 ALA CB C 3.977 -10.910 -3.490 1.00 . A A . 27 ALA CB 1 1
3 3240 1 1 27 ALA H H 5.191 -8.636 -3.855 1.00 . A A . 27 ALA H 1 1
3 3241 1 1 27 ALA HA H 5.751 -11.053 -2.334 1.00 . A A . 27 ALA HA 1 1
3 3242 1 1 27 ALA HB1 H 3.834 -11.845 -4.013 1.00 . A A . 27 ALA HB1 1 1
3 3243 1 1 27 ALA HB2 H 3.494 -10.958 -2.526 1.00 . A A . 27 ALA HB2 1 1
3 3244 1 1 27 ALA HB3 H 3.548 -10.105 -4.069 1.00 . A A . 27 ALA HB3 1 1
3 3245 1 1 27 ALA N N 5.744 -9.229 -3.304 1.00 . A A . 27 ALA N 1 1
3 3246 1 1 27 ALA O O 6.025 -12.548 -4.671 1.00 . A A . 27 ALA O 1 1
3 3247 1 1 28 GLU C C 7.217 -11.617 -7.241 1.00 . A A . 28 GLU C 1 1
3 3248 1 1 28 GLU CA C 8.057 -11.237 -6.024 1.00 . A A . 28 GLU CA 1 1
3 3249 1 1 28 GLU CB C 8.802 -12.466 -5.503 1.00 . A A . 28 GLU CB 1 1
3 3250 1 1 28 GLU CD C 11.278 -12.066 -5.200 1.00 . A A . 28 GLU CD 1 1
3 3251 1 1 28 GLU CG C 10.193 -12.632 -6.094 1.00 . A A . 28 GLU CG 1 1
3 3252 1 1 28 GLU H H 7.367 -9.738 -4.699 1.00 . A A . 28 GLU H 1 1
3 3253 1 1 28 GLU HA H 8.777 -10.489 -6.318 1.00 . A A . 28 GLU HA 1 1
3 3254 1 1 28 GLU HB3 H 8.227 -13.349 -5.738 1.00 . A A . 28 GLU HB3 1 1
3 3255 1 1 28 GLU HG3 H 10.228 -12.122 -7.046 1.00 . A A . 28 GLU HG3 1 1
3 3256 1 1 28 GLU N N 7.221 -10.667 -4.974 1.00 . A A . 28 GLU N 1 1
3 3257 1 1 28 GLU O O 7.573 -12.521 -7.997 1.00 . A A . 28 GLU O 1 1
3 3258 1 1 28 GLU OE1 O 11.475 -12.605 -4.090 1.00 . A A . 28 GLU OE1 1 1
3 3259 1 1 28 GLU OE2 O 11.932 -11.083 -5.610 1.00 . A A . 28 GLU OE2 1 1
3 3260 1 1 29 LEU C C 4.894 -9.897 -9.305 1.00 . A A . 29 LEU C 1 1
3 3261 1 1 29 LEU CA C 5.210 -11.183 -8.546 1.00 . A A . 29 LEU CA 1 1
3 3262 1 1 29 LEU CB C 3.913 -11.829 -8.055 1.00 . A A . 29 LEU CB 1 1
3 3263 1 1 29 LEU CD1 C 2.664 -13.829 -7.204 1.00 . A A . 29 LEU CD1 1 1
3 3264 1 1 29 LEU CD2 C 4.199 -14.058 -9.165 1.00 . A A . 29 LEU CD2 1 1
3 3265 1 1 29 LEU CG C 3.955 -13.343 -7.844 1.00 . A A . 29 LEU CG 1 1
3 3266 1 1 29 LEU H H 5.869 -10.212 -6.787 1.00 . A A . 29 LEU H 1 1
3 3267 1 1 29 LEU HA H 5.711 -11.867 -9.215 1.00 . A A . 29 LEU HA 1 1
3 3268 1 1 29 LEU HB3 H 3.141 -11.616 -8.782 1.00 . A A . 29 LEU HB3 1 1
3 3269 1 1 29 LEU HD11 H 2.519 -13.325 -6.260 1.00 . A A . 29 LEU HD11 1 1
3 3270 1 1 29 LEU HD12 H 2.724 -14.894 -7.037 1.00 . A A . 29 LEU HD12 1 1
3 3271 1 1 29 LEU HD13 H 1.833 -13.613 -7.859 1.00 . A A . 29 LEU HD13 1 1
3 3272 1 1 29 LEU HD21 H 5.151 -13.748 -9.572 1.00 . A A . 29 LEU HD21 1 1
3 3273 1 1 29 LEU HD22 H 3.411 -13.809 -9.860 1.00 . A A . 29 LEU HD22 1 1
3 3274 1 1 29 LEU HD23 H 4.208 -15.126 -9.000 1.00 . A A . 29 LEU HD23 1 1
3 3275 1 1 29 LEU HG H 4.770 -13.585 -7.176 1.00 . A A . 29 LEU HG 1 1
3 3276 1 1 29 LEU N N 6.100 -10.920 -7.422 1.00 . A A . 29 LEU N 1 1
3 3277 1 1 29 LEU O O 5.007 -8.792 -8.774 1.00 . A A . 29 LEU O 1 1
3 3278 1 1 30 PRO C C 2.856 -8.217 -10.995 1.00 . A A . 30 PRO C 1 1
3 3279 1 1 30 PRO CA C 4.146 -8.904 -11.432 1.00 . A A . 30 PRO CA 1 1
3 3280 1 1 30 PRO CB C 3.972 -9.539 -12.813 1.00 . A A . 30 PRO CB 1 1
3 3281 1 1 30 PRO CD C 4.332 -11.331 -11.271 1.00 . A A . 30 PRO CD 1 1
3 3282 1 1 30 PRO CG C 3.608 -10.958 -12.535 1.00 . A A . 30 PRO CG 1 1
3 3283 1 1 30 PRO HA H 4.945 -8.178 -11.465 1.00 . A A . 30 PRO HA 1 1
3 3284 1 1 30 PRO HB3 H 4.898 -9.471 -13.364 1.00 . A A . 30 PRO HB3 1 1
3 3285 1 1 30 PRO HD3 H 5.295 -11.762 -11.502 1.00 . A A . 30 PRO HD3 1 1
3 3286 1 1 30 PRO HG3 H 3.930 -11.586 -13.352 1.00 . A A . 30 PRO HG3 1 1
3 3287 1 1 30 PRO N N 4.488 -10.043 -10.575 1.00 . A A . 30 PRO N 1 1
3 3288 1 1 30 PRO O O 1.948 -8.859 -10.468 1.00 . A A . 30 PRO O 1 1
3 3289 1 1 31 VAL C C 0.423 -6.466 -11.758 1.00 . A A . 31 VAL C 1 1
3 3290 1 1 31 VAL CA C 1.603 -6.135 -10.851 1.00 . A A . 31 VAL CA 1 1
3 3291 1 1 31 VAL CB C 1.881 -4.622 -10.919 1.00 . A A . 31 VAL CB 1 1
3 3292 1 1 31 VAL CG1 C 2.297 -4.218 -12.325 1.00 . A A . 31 VAL CG1 1 1
3 3293 1 1 31 VAL CG2 C 0.659 -3.835 -10.469 1.00 . A A . 31 VAL CG2 1 1
3 3294 1 1 31 VAL H H 3.540 -6.453 -11.643 1.00 . A A . 31 VAL H 1 1
3 3295 1 1 31 VAL HA H 1.343 -6.387 -9.832 1.00 . A A . 31 VAL HA 1 1
3 3296 1 1 31 VAL HB H 2.696 -4.395 -10.248 1.00 . A A . 31 VAL HB 1 1
3 3297 1 1 31 VAL HG11 H 2.865 -5.018 -12.776 1.00 . A A . 31 VAL HG11 1 1
3 3298 1 1 31 VAL HG12 H 1.416 -4.021 -12.919 1.00 . A A . 31 VAL HG12 1 1
3 3299 1 1 31 VAL HG13 H 2.906 -3.327 -12.278 1.00 . A A . 31 VAL HG13 1 1
3 3300 1 1 31 VAL HG21 H 0.962 -3.059 -9.783 1.00 . A A . 31 VAL HG21 1 1
3 3301 1 1 31 VAL HG22 H 0.181 -3.391 -11.329 1.00 . A A . 31 VAL HG22 1 1
3 3302 1 1 31 VAL HG23 H -0.036 -4.500 -9.975 1.00 . A A . 31 VAL HG23 1 1
3 3303 1 1 31 VAL N N 2.783 -6.909 -11.220 1.00 . A A . 31 VAL N 1 1
3 3304 1 1 31 VAL O O -0.717 -6.110 -11.463 1.00 . A A . 31 VAL O 1 1
3 3305 1 1 32 GLU C C -1.047 -8.799 -13.361 1.00 . A A . 32 GLU C 1 1
3 3306 1 1 32 GLU CA C -0.332 -7.528 -13.813 1.00 . A A . 32 GLU CA 1 1
3 3307 1 1 32 GLU CB C 0.269 -7.735 -15.205 1.00 . A A . 32 GLU CB 1 1
3 3308 1 1 32 GLU CD C 0.410 -9.989 -16.338 1.00 . A A . 32 GLU CD 1 1
3 3309 1 1 32 GLU CG C 1.045 -9.034 -15.345 1.00 . A A . 32 GLU CG 1 1
3 3310 1 1 32 GLU H H 1.635 -7.405 -13.042 1.00 . A A . 32 GLU H 1 1
3 3311 1 1 32 GLU HA H -1.050 -6.723 -13.858 1.00 . A A . 32 GLU HA 1 1
3 3312 1 1 32 GLU HB3 H 0.940 -6.916 -15.418 1.00 . A A . 32 GLU HB3 1 1
3 3313 1 1 32 GLU HG3 H 1.089 -9.519 -14.380 1.00 . A A . 32 GLU HG3 1 1
3 3314 1 1 32 GLU N N 0.706 -7.150 -12.862 1.00 . A A . 32 GLU N 1 1
3 3315 1 1 32 GLU O O -2.161 -9.087 -13.799 1.00 . A A . 32 GLU O 1 1
3 3316 1 1 32 GLU OE1 O -0.830 -10.135 -16.309 1.00 . A A . 32 GLU OE1 1 1
3 3317 1 1 32 GLU OE2 O 1.152 -10.589 -17.142 1.00 . A A . 32 GLU OE2 1 1
3 3318 1 1 33 VAL C C -1.499 -10.612 -10.554 1.00 . A A . 33 VAL C 1 1
3 3319 1 1 33 VAL CA C -0.969 -10.795 -11.971 1.00 . A A . 33 VAL CA 1 1
3 3320 1 1 33 VAL CB C 0.068 -11.935 -11.975 1.00 . A A . 33 VAL CB 1 1
3 3321 1 1 33 VAL CG1 C 0.867 -11.935 -10.682 1.00 . A A . 33 VAL CG1 1 1
3 3322 1 1 33 VAL CG2 C -0.617 -13.277 -12.188 1.00 . A A . 33 VAL CG2 1 1
3 3323 1 1 33 VAL H H 0.489 -9.273 -12.172 1.00 . A A . 33 VAL H 1 1
3 3324 1 1 33 VAL HA H -1.786 -11.078 -12.618 1.00 . A A . 33 VAL HA 1 1
3 3325 1 1 33 VAL HB H 0.751 -11.769 -12.795 1.00 . A A . 33 VAL HB 1 1
3 3326 1 1 33 VAL HG11 H 0.304 -12.442 -9.911 1.00 . A A . 33 VAL HG11 1 1
3 3327 1 1 33 VAL HG12 H 1.806 -12.446 -10.838 1.00 . A A . 33 VAL HG12 1 1
3 3328 1 1 33 VAL HG13 H 1.057 -10.917 -10.377 1.00 . A A . 33 VAL HG13 1 1
3 3329 1 1 33 VAL HG21 H -0.887 -13.700 -11.232 1.00 . A A . 33 VAL HG21 1 1
3 3330 1 1 33 VAL HG22 H -1.507 -13.134 -12.783 1.00 . A A . 33 VAL HG22 1 1
3 3331 1 1 33 VAL HG23 H 0.055 -13.948 -12.702 1.00 . A A . 33 VAL HG23 1 1
3 3332 1 1 33 VAL N N -0.396 -9.555 -12.483 1.00 . A A . 33 VAL N 1 1
3 3333 1 1 33 VAL O O -2.081 -11.528 -9.972 1.00 . A A . 33 VAL O 1 1
3 3334 1 1 34 LEU C C -3.277 -9.036 -8.599 1.00 . A A . 34 LEU C 1 1
3 3335 1 1 34 LEU CA C -1.754 -9.114 -8.651 1.00 . A A . 34 LEU CA 1 1
3 3336 1 1 34 LEU CB C -1.148 -7.794 -8.172 1.00 . A A . 34 LEU CB 1 1
3 3337 1 1 34 LEU CD1 C -2.125 -7.627 -5.871 1.00 . A A . 34 LEU CD1 1 1
3 3338 1 1 34 LEU CD2 C 0.005 -8.887 -6.233 1.00 . A A . 34 LEU CD2 1 1
3 3339 1 1 34 LEU CG C -0.838 -7.701 -6.677 1.00 . A A . 34 LEU CG 1 1
3 3340 1 1 34 LEU H H -0.826 -8.729 -10.514 1.00 . A A . 34 LEU H 1 1
3 3341 1 1 34 LEU HA H -1.424 -9.910 -8.001 1.00 . A A . 34 LEU HA 1 1
3 3342 1 1 34 LEU HB3 H -1.843 -7.004 -8.418 1.00 . A A . 34 LEU HB3 1 1
3 3343 1 1 34 LEU HD11 H -1.893 -7.690 -4.817 1.00 . A A . 34 LEU HD11 1 1
3 3344 1 1 34 LEU HD12 H -2.772 -8.447 -6.147 1.00 . A A . 34 LEU HD12 1 1
3 3345 1 1 34 LEU HD13 H -2.625 -6.691 -6.073 1.00 . A A . 34 LEU HD13 1 1
3 3346 1 1 34 LEU HD21 H 0.430 -8.682 -5.261 1.00 . A A . 34 LEU HD21 1 1
3 3347 1 1 34 LEU HD22 H 0.798 -9.051 -6.946 1.00 . A A . 34 LEU HD22 1 1
3 3348 1 1 34 LEU HD23 H -0.616 -9.769 -6.176 1.00 . A A . 34 LEU HD23 1 1
3 3349 1 1 34 LEU HG H -0.274 -6.798 -6.488 1.00 . A A . 34 LEU HG 1 1
3 3350 1 1 34 LEU N N -1.295 -9.420 -10.002 1.00 . A A . 34 LEU N 1 1
3 3351 1 1 34 LEU O O -3.891 -8.219 -9.284 1.00 . A A . 34 LEU O 1 1
3 3352 1 1 35 ARG C C -5.806 -8.805 -6.705 1.00 . A A . 35 ARG C 1 1
3 3353 1 1 35 ARG CA C -5.331 -9.917 -7.634 1.00 . A A . 35 ARG CA 1 1
3 3354 1 1 35 ARG CB C -5.786 -11.276 -7.097 1.00 . A A . 35 ARG CB 1 1
3 3355 1 1 35 ARG CD C -6.572 -12.579 -9.096 1.00 . A A . 35 ARG CD 1 1
3 3356 1 1 35 ARG CG C -6.988 -11.849 -7.829 1.00 . A A . 35 ARG CG 1 1
3 3357 1 1 35 ARG CZ C -6.008 -12.032 -11.426 1.00 . A A . 35 ARG CZ 1 1
3 3358 1 1 35 ARG H H -3.336 -10.519 -7.258 1.00 . A A . 35 ARG H 1 1
3 3359 1 1 35 ARG HA H -5.764 -9.764 -8.611 1.00 . A A . 35 ARG HA 1 1
3 3360 1 1 35 ARG HB3 H -6.045 -11.168 -6.054 1.00 . A A . 35 ARG HB3 1 1
3 3361 1 1 35 ARG HD3 H -7.283 -13.368 -9.291 1.00 . A A . 35 ARG HD3 1 1
3 3362 1 1 35 ARG HE H -6.897 -10.788 -10.146 1.00 . A A . 35 ARG HE 1 1
3 3363 1 1 35 ARG HG3 H -7.656 -11.042 -8.092 1.00 . A A . 35 ARG HG3 1 1
3 3364 1 1 35 ARG HH11 H -5.501 -13.899 -10.845 1.00 . A A . 35 ARG HH11 1 1
3 3365 1 1 35 ARG HH12 H -5.109 -13.500 -12.484 1.00 . A A . 35 ARG HH12 1 1
3 3366 1 1 35 ARG HH21 H -6.386 -10.250 -12.304 1.00 . A A . 35 ARG HH21 1 1
3 3367 1 1 35 ARG HH22 H -5.612 -11.425 -13.312 1.00 . A A . 35 ARG HH22 1 1
3 3368 1 1 35 ARG N N -3.880 -9.891 -7.778 1.00 . A A . 35 ARG N 1 1
3 3369 1 1 35 ARG NE N -6.525 -11.687 -10.252 1.00 . A A . 35 ARG NE 1 1
3 3370 1 1 35 ARG NH1 N -5.497 -13.243 -11.599 1.00 . A A . 35 ARG NH1 1 1
3 3371 1 1 35 ARG NH2 N -6.002 -11.165 -12.430 1.00 . A A . 35 ARG NH2 1 1
3 3372 1 1 35 ARG O O -5.128 -8.461 -5.735 1.00 . A A . 35 ARG O 1 1
3 3373 1 1 36 ASP C C -8.046 -7.709 -4.863 1.00 . A A . 36 ASP C 1 1
3 3374 1 1 36 ASP CA C -7.538 -7.174 -6.198 1.00 . A A . 36 ASP CA 1 1
3 3375 1 1 36 ASP CB C -8.677 -6.484 -6.952 1.00 . A A . 36 ASP CB 1 1
3 3376 1 1 36 ASP CG C -8.228 -5.914 -8.283 1.00 . A A . 36 ASP CG 1 1
3 3377 1 1 36 ASP H H -7.465 -8.564 -7.793 1.00 . A A . 36 ASP H 1 1
3 3378 1 1 36 ASP HA H -6.757 -6.453 -6.009 1.00 . A A . 36 ASP HA 1 1
3 3379 1 1 36 ASP HB3 H -9.064 -5.678 -6.347 1.00 . A A . 36 ASP HB3 1 1
3 3380 1 1 36 ASP N N -6.973 -8.246 -7.007 1.00 . A A . 36 ASP N 1 1
3 3381 1 1 36 ASP O O -8.111 -6.979 -3.874 1.00 . A A . 36 ASP O 1 1
3 3382 1 1 36 ASP OD1 O -7.423 -4.959 -8.277 1.00 . A A . 36 ASP OD1 1 1
3 3383 1 1 36 ASP OD2 O -8.683 -6.420 -9.330 1.00 . A A . 36 ASP OD2 1 1
3 3384 1 1 37 ASP C C -7.807 -10.414 -2.934 1.00 . A A . 37 ASP C 1 1
3 3385 1 1 37 ASP CA C -8.909 -9.621 -3.629 1.00 . A A . 37 ASP CA 1 1
3 3386 1 1 37 ASP CB C -10.087 -10.541 -3.959 1.00 . A A . 37 ASP CB 1 1
3 3387 1 1 37 ASP CG C -11.243 -9.795 -4.595 1.00 . A A . 37 ASP CG 1 1
3 3388 1 1 37 ASP H H -8.333 -9.518 -5.664 1.00 . A A . 37 ASP H 1 1
3 3389 1 1 37 ASP HA H -9.248 -8.842 -2.964 1.00 . A A . 37 ASP HA 1 1
3 3390 1 1 37 ASP HB3 H -10.438 -11.006 -3.049 1.00 . A A . 37 ASP HB3 1 1
3 3391 1 1 37 ASP N N -8.407 -8.987 -4.843 1.00 . A A . 37 ASP N 1 1
3 3392 1 1 37 ASP O O -8.081 -11.271 -2.094 1.00 . A A . 37 ASP O 1 1
3 3393 1 1 37 ASP OD1 O -11.622 -8.729 -4.068 1.00 . A A . 37 ASP OD1 1 1
3 3394 1 1 37 ASP OD2 O -11.770 -10.279 -5.619 1.00 . A A . 37 ASP OD2 1 1
3 3395 1 1 38 SER C C -5.132 -10.293 -1.299 1.00 . A A . 38 SER C 1 1
3 3396 1 1 38 SER CA C -5.417 -10.812 -2.705 1.00 . A A . 38 SER CA 1 1
3 3397 1 1 38 SER CB C -4.179 -10.633 -3.588 1.00 . A A . 38 SER CB 1 1
3 3398 1 1 38 SER H H -6.406 -9.429 -3.967 1.00 . A A . 38 SER H 1 1
3 3399 1 1 38 SER HA H -5.657 -11.862 -2.646 1.00 . A A . 38 SER HA 1 1
3 3400 1 1 38 SER HB3 H -4.489 -10.336 -4.579 1.00 . A A . 38 SER HB3 1 1
3 3401 1 1 38 SER HG H -2.875 -9.982 -2.280 1.00 . A A . 38 SER HG 1 1
3 3402 1 1 38 SER N N -6.561 -10.122 -3.291 1.00 . A A . 38 SER N 1 1
3 3403 1 1 38 SER O O -5.075 -9.084 -1.072 1.00 . A A . 38 SER O 1 1
3 3404 1 1 38 SER OG O -3.316 -9.641 -3.061 1.00 . A A . 38 SER OG 1 1
3 3405 1 1 39 ARG C C -3.180 -10.632 1.239 1.00 . A A . 39 ARG C 1 1
3 3406 1 1 39 ARG CA C -4.676 -10.852 1.025 1.00 . A A . 39 ARG CA 1 1
3 3407 1 1 39 ARG CB C -5.182 -11.942 1.971 1.00 . A A . 39 ARG CB 1 1
3 3408 1 1 39 ARG CD C -7.396 -12.685 2.901 1.00 . A A . 39 ARG CD 1 1
3 3409 1 1 39 ARG CG C -6.583 -12.433 1.642 1.00 . A A . 39 ARG CG 1 1
3 3410 1 1 39 ARG CZ C -9.294 -11.666 4.086 1.00 . A A . 39 ARG CZ 1 1
3 3411 1 1 39 ARG H H -5.011 -12.163 -0.603 1.00 . A A . 39 ARG H 1 1
3 3412 1 1 39 ARG HA H -5.198 -9.931 1.237 1.00 . A A . 39 ARG HA 1 1
3 3413 1 1 39 ARG HB3 H -5.190 -11.552 2.978 1.00 . A A . 39 ARG HB3 1 1
3 3414 1 1 39 ARG HD3 H -6.719 -12.786 3.736 1.00 . A A . 39 ARG HD3 1 1
3 3415 1 1 39 ARG HE H -8.232 -10.772 2.655 1.00 . A A . 39 ARG HE 1 1
3 3416 1 1 39 ARG HG3 H -6.508 -13.354 1.081 1.00 . A A . 39 ARG HG3 1 1
3 3417 1 1 39 ARG HH11 H -8.840 -13.548 4.665 1.00 . A A . 39 ARG HH11 1 1
3 3418 1 1 39 ARG HH12 H -10.176 -12.818 5.493 1.00 . A A . 39 ARG HH12 1 1
3 3419 1 1 39 ARG HH21 H -9.989 -9.801 3.738 1.00 . A A . 39 ARG HH21 1 1
3 3420 1 1 39 ARG HH22 H -10.829 -10.687 4.965 1.00 . A A . 39 ARG HH22 1 1
3 3421 1 1 39 ARG N N -4.953 -11.215 -0.360 1.00 . A A . 39 ARG N 1 1
3 3422 1 1 39 ARG NE N -8.330 -11.596 3.175 1.00 . A A . 39 ARG NE 1 1
3 3423 1 1 39 ARG NH1 N -9.450 -12.768 4.807 1.00 . A A . 39 ARG NH1 1 1
3 3424 1 1 39 ARG NH2 N -10.103 -10.633 4.279 1.00 . A A . 39 ARG NH2 1 1
3 3425 1 1 39 ARG O O -2.354 -11.116 0.466 1.00 . A A . 39 ARG O 1 1
3 3426 1 1 40 PHE C C -0.839 -10.731 3.451 1.00 . A A . 40 PHE C 1 1
3 3427 1 1 40 PHE CA C -1.447 -9.612 2.610 1.00 . A A . 40 PHE CA 1 1
3 3428 1 1 40 PHE CB C -1.334 -8.281 3.355 1.00 . A A . 40 PHE CB 1 1
3 3429 1 1 40 PHE CD1 C -1.512 -6.711 1.405 1.00 . A A . 40 PHE CD1 1 1
3 3430 1 1 40 PHE CD2 C -3.073 -6.481 3.192 1.00 . A A . 40 PHE CD2 1 1
3 3431 1 1 40 PHE CE1 C -2.111 -5.657 0.742 1.00 . A A . 40 PHE CE1 1 1
3 3432 1 1 40 PHE CE2 C -3.677 -5.426 2.534 1.00 . A A . 40 PHE CE2 1 1
3 3433 1 1 40 PHE CG C -1.986 -7.135 2.636 1.00 . A A . 40 PHE CG 1 1
3 3434 1 1 40 PHE CZ C -3.194 -5.013 1.307 1.00 . A A . 40 PHE CZ 1 1
3 3435 1 1 40 PHE H H -3.547 -9.541 2.874 1.00 . A A . 40 PHE H 1 1
3 3436 1 1 40 PHE HA H -0.905 -9.543 1.679 1.00 . A A . 40 PHE HA 1 1
3 3437 1 1 40 PHE HB3 H -0.290 -8.040 3.488 1.00 . A A . 40 PHE HB3 1 1
3 3438 1 1 40 PHE HD1 H -0.664 -7.214 0.962 1.00 . A A . 40 PHE HD1 1 1
3 3439 1 1 40 PHE HD2 H -3.452 -6.801 4.152 1.00 . A A . 40 PHE HD2 1 1
3 3440 1 1 40 PHE HE1 H -1.731 -5.336 -0.217 1.00 . A A . 40 PHE HE1 1 1
3 3441 1 1 40 PHE HE2 H -4.523 -4.924 2.978 1.00 . A A . 40 PHE HE2 1 1
3 3442 1 1 40 PHE HZ H -3.664 -4.190 0.790 1.00 . A A . 40 PHE HZ 1 1
3 3443 1 1 40 PHE N N -2.842 -9.899 2.295 1.00 . A A . 40 PHE N 1 1
3 3444 1 1 40 PHE O O 0.142 -10.524 4.165 1.00 . A A . 40 PHE O 1 1
3 3445 1 1 41 LEU C C -1.380 -14.374 3.447 1.00 . A A . 41 LEU C 1 1
3 3446 1 1 41 LEU CA C -0.948 -13.071 4.113 1.00 . A A . 41 LEU CA 1 1
3 3447 1 1 41 LEU CB C -1.469 -13.022 5.550 1.00 . A A . 41 LEU CB 1 1
3 3448 1 1 41 LEU CD1 C -1.275 -12.214 7.915 1.00 . A A . 41 LEU CD1 1 1
3 3449 1 1 41 LEU CD2 C 0.772 -12.927 6.668 1.00 . A A . 41 LEU CD2 1 1
3 3450 1 1 41 LEU CG C -0.596 -12.271 6.556 1.00 . A A . 41 LEU CG 1 1
3 3451 1 1 41 LEU H H -2.208 -12.022 2.776 1.00 . A A . 41 LEU H 1 1
3 3452 1 1 41 LEU HA H 0.131 -13.030 4.129 1.00 . A A . 41 LEU HA 1 1
3 3453 1 1 41 LEU HB3 H -1.576 -14.040 5.898 1.00 . A A . 41 LEU HB3 1 1
3 3454 1 1 41 LEU HD11 H -0.542 -11.990 8.675 1.00 . A A . 41 LEU HD11 1 1
3 3455 1 1 41 LEU HD12 H -1.734 -13.168 8.129 1.00 . A A . 41 LEU HD12 1 1
3 3456 1 1 41 LEU HD13 H -2.034 -11.445 7.907 1.00 . A A . 41 LEU HD13 1 1
3 3457 1 1 41 LEU HD21 H 1.532 -12.164 6.741 1.00 . A A . 41 LEU HD21 1 1
3 3458 1 1 41 LEU HD22 H 0.953 -13.533 5.793 1.00 . A A . 41 LEU HD22 1 1
3 3459 1 1 41 LEU HD23 H 0.801 -13.551 7.550 1.00 . A A . 41 LEU HD23 1 1
3 3460 1 1 41 LEU HG H -0.453 -11.255 6.211 1.00 . A A . 41 LEU HG 1 1
3 3461 1 1 41 LEU N N -1.430 -11.918 3.361 1.00 . A A . 41 LEU N 1 1
3 3462 1 1 41 LEU O O -0.600 -15.322 3.352 1.00 . A A . 41 LEU O 1 1
3 3463 1 1 42 ASP C C -2.349 -15.941 1.083 1.00 . A A . 42 ASP C 1 1
3 3464 1 1 42 ASP CA C -3.161 -15.599 2.329 1.00 . A A . 42 ASP CA 1 1
3 3465 1 1 42 ASP CB C -4.627 -15.381 1.953 1.00 . A A . 42 ASP CB 1 1
3 3466 1 1 42 ASP CG C -5.320 -16.670 1.557 1.00 . A A . 42 ASP CG 1 1
3 3467 1 1 42 ASP H H -3.200 -13.625 3.096 1.00 . A A . 42 ASP H 1 1
3 3468 1 1 42 ASP HA H -3.095 -16.423 3.023 1.00 . A A . 42 ASP HA 1 1
3 3469 1 1 42 ASP HB3 H -4.681 -14.694 1.122 1.00 . A A . 42 ASP HB3 1 1
3 3470 1 1 42 ASP N N -2.626 -14.413 2.989 1.00 . A A . 42 ASP N 1 1
3 3471 1 1 42 ASP O O -1.900 -17.074 0.916 1.00 . A A . 42 ASP O 1 1
3 3472 1 1 42 ASP OD1 O -4.701 -17.481 0.837 1.00 . A A . 42 ASP OD1 1 1
3 3473 1 1 42 ASP OD2 O -6.483 -16.868 1.967 1.00 . A A . 42 ASP OD2 1 1
3 3474 1 1 43 ASP C C -0.091 -14.383 -0.971 1.00 . A A . 43 ASP C 1 1
3 3475 1 1 43 ASP CA C -1.409 -15.150 -1.017 1.00 . A A . 43 ASP CA 1 1
3 3476 1 1 43 ASP CB C -2.233 -14.701 -2.225 1.00 . A A . 43 ASP CB 1 1
3 3477 1 1 43 ASP CG C -2.691 -15.867 -3.078 1.00 . A A . 43 ASP CG 1 1
3 3478 1 1 43 ASP H H -2.550 -14.072 0.403 1.00 . A A . 43 ASP H 1 1
3 3479 1 1 43 ASP HA H -1.195 -16.203 -1.111 1.00 . A A . 43 ASP HA 1 1
3 3480 1 1 43 ASP HB3 H -1.633 -14.044 -2.837 1.00 . A A . 43 ASP HB3 1 1
3 3481 1 1 43 ASP N N -2.167 -14.954 0.214 1.00 . A A . 43 ASP N 1 1
3 3482 1 1 43 ASP O O 0.985 -14.969 -1.103 1.00 . A A . 43 ASP O 1 1
3 3483 1 1 43 ASP OD1 O -3.641 -16.566 -2.667 1.00 . A A . 43 ASP OD1 1 1
3 3484 1 1 43 ASP OD2 O -2.100 -16.080 -4.158 1.00 . A A . 43 ASP OD2 1 1
3 3485 1 1 44 LEU C C 1.947 -12.685 0.383 1.00 . A A . 44 LEU C 1 1
3 3486 1 1 44 LEU CA C 1.004 -12.223 -0.724 1.00 . A A . 44 LEU CA 1 1
3 3487 1 1 44 LEU CB C 0.601 -10.766 -0.492 1.00 . A A . 44 LEU CB 1 1
3 3488 1 1 44 LEU CD1 C -0.970 -8.865 -0.941 1.00 . A A . 44 LEU CD1 1 1
3 3489 1 1 44 LEU CD2 C 0.150 -10.035 -2.847 1.00 . A A . 44 LEU CD2 1 1
3 3490 1 1 44 LEU CG C -0.442 -10.196 -1.455 1.00 . A A . 44 LEU CG 1 1
3 3491 1 1 44 LEU H H -1.066 -12.661 -0.688 1.00 . A A . 44 LEU H 1 1
3 3492 1 1 44 LEU HA H 1.516 -12.299 -1.672 1.00 . A A . 44 LEU HA 1 1
3 3493 1 1 44 LEU HB3 H 1.493 -10.160 -0.572 1.00 . A A . 44 LEU HB3 1 1
3 3494 1 1 44 LEU HD11 H -1.561 -8.391 -1.711 1.00 . A A . 44 LEU HD11 1 1
3 3495 1 1 44 LEU HD12 H -0.141 -8.225 -0.679 1.00 . A A . 44 LEU HD12 1 1
3 3496 1 1 44 LEU HD13 H -1.584 -9.034 -0.068 1.00 . A A . 44 LEU HD13 1 1
3 3497 1 1 44 LEU HD21 H 0.290 -11.008 -3.293 1.00 . A A . 44 LEU HD21 1 1
3 3498 1 1 44 LEU HD22 H 1.102 -9.530 -2.777 1.00 . A A . 44 LEU HD22 1 1
3 3499 1 1 44 LEU HD23 H -0.523 -9.450 -3.458 1.00 . A A . 44 LEU HD23 1 1
3 3500 1 1 44 LEU HG H -1.275 -10.882 -1.520 1.00 . A A . 44 LEU HG 1 1
3 3501 1 1 44 LEU N N -0.182 -13.071 -0.786 1.00 . A A . 44 LEU N 1 1
3 3502 1 1 44 LEU O O 3.150 -12.433 0.331 1.00 . A A . 44 LEU O 1 1
3 3503 1 1 45 HIS C C 3.089 -12.769 3.056 1.00 . A A . 45 HIS C 1 1
3 3504 1 1 45 HIS CA C 2.183 -13.864 2.499 1.00 . A A . 45 HIS CA 1 1
3 3505 1 1 45 HIS CB C 3.023 -15.064 2.060 1.00 . A A . 45 HIS CB 1 1
3 3506 1 1 45 HIS CD2 C 4.768 -15.970 3.752 1.00 . A A . 45 HIS CD2 1 1
3 3507 1 1 45 HIS CE1 C 3.461 -17.339 4.858 1.00 . A A . 45 HIS CE1 1 1
3 3508 1 1 45 HIS CG C 3.533 -15.887 3.203 1.00 . A A . 45 HIS CG 1 1
3 3509 1 1 45 HIS H H 0.426 -13.532 1.365 1.00 . A A . 45 HIS H 1 1
3 3510 1 1 45 HIS HA H 1.500 -14.177 3.275 1.00 . A A . 45 HIS HA 1 1
3 3511 1 1 45 HIS HB3 H 3.874 -14.712 1.497 1.00 . A A . 45 HIS HB3 1 1
3 3512 1 1 45 HIS HD1 H 1.786 -16.923 3.759 1.00 . A A . 45 HIS HD1 1 1
3 3513 1 1 45 HIS HD2 H 5.647 -15.422 3.441 1.00 . A A . 45 HIS HD2 1 1
3 3514 1 1 45 HIS HE1 H 3.104 -18.067 5.571 1.00 . A A . 45 HIS HE1 1 1
3 3515 1 1 45 HIS N N 1.391 -13.364 1.381 1.00 . A A . 45 HIS N 1 1
3 3516 1 1 45 HIS ND1 N 2.738 -16.757 3.918 1.00 . A A . 45 HIS ND1 1 1
3 3517 1 1 45 HIS NE2 N 4.697 -16.878 4.778 1.00 . A A . 45 HIS NE2 1 1
3 3518 1 1 45 HIS O O 4.314 -12.876 2.997 1.00 . A A . 45 HIS O 1 1
3 3519 1 1 46 MET C C 2.872 -10.399 5.628 1.00 . A A . 46 MET C 1 1
3 3520 1 1 46 MET CA C 3.231 -10.606 4.161 1.00 . A A . 46 MET CA 1 1
3 3521 1 1 46 MET CB C 2.958 -9.323 3.371 1.00 . A A . 46 MET CB 1 1
3 3522 1 1 46 MET CE C 3.214 -7.770 -0.272 1.00 . A A . 46 MET CE 1 1
3 3523 1 1 46 MET CG C 2.983 -9.520 1.864 1.00 . A A . 46 MET CG 1 1
3 3524 1 1 46 MET H H 1.498 -11.691 3.611 1.00 . A A . 46 MET H 1 1
3 3525 1 1 46 MET HA H 4.281 -10.845 4.088 1.00 . A A . 46 MET HA 1 1
3 3526 1 1 46 MET HB3 H 3.706 -8.590 3.630 1.00 . A A . 46 MET HB3 1 1
3 3527 1 1 46 MET HE1 H 2.208 -7.600 0.084 1.00 . A A . 46 MET HE1 1 1
3 3528 1 1 46 MET HE2 H 3.648 -6.832 -0.587 1.00 . A A . 46 MET HE2 1 1
3 3529 1 1 46 MET HE3 H 3.191 -8.455 -1.107 1.00 . A A . 46 MET HE3 1 1
3 3530 1 1 46 MET HG3 H 2.006 -9.289 1.468 1.00 . A A . 46 MET HG3 1 1
3 3531 1 1 46 MET N N 2.479 -11.719 3.593 1.00 . A A . 46 MET N 1 1
3 3532 1 1 46 MET O O 1.795 -9.896 5.949 1.00 . A A . 46 MET O 1 1
3 3533 1 1 46 MET SD S 4.201 -8.472 1.048 1.00 . A A . 46 MET SD 1 1
3 3534 1 1 47 SER C C 3.239 -9.204 8.313 1.00 . A A . 47 SER C 1 1
3 3535 1 1 47 SER CA C 3.558 -10.652 7.950 1.00 . A A . 47 SER CA 1 1
3 3536 1 1 47 SER CB C 4.789 -11.125 8.727 1.00 . A A . 47 SER CB 1 1
3 3537 1 1 47 SER H H 4.620 -11.184 6.197 1.00 . A A . 47 SER H 1 1
3 3538 1 1 47 SER HA H 2.716 -11.271 8.216 1.00 . A A . 47 SER HA 1 1
3 3539 1 1 47 SER HB3 H 4.592 -11.052 9.786 1.00 . A A . 47 SER HB3 1 1
3 3540 1 1 47 SER HG H 4.456 -13.053 8.812 1.00 . A A . 47 SER HG 1 1
3 3541 1 1 47 SER N N 3.781 -10.791 6.516 1.00 . A A . 47 SER N 1 1
3 3542 1 1 47 SER O O 3.512 -8.285 7.541 1.00 . A A . 47 SER O 1 1
3 3543 1 1 47 SER OG O 5.105 -12.470 8.412 1.00 . A A . 47 SER OG 1 1
3 3544 1 1 48 SER C C 3.455 -6.701 9.758 1.00 . A A . 48 SER C 1 1
3 3545 1 1 48 SER CA C 2.300 -7.677 9.959 1.00 . A A . 48 SER CA 1 1
3 3546 1 1 48 SER CB C 1.903 -7.719 11.435 1.00 . A A . 48 SER CB 1 1
3 3547 1 1 48 SER H H 2.469 -9.784 10.064 1.00 . A A . 48 SER H 1 1
3 3548 1 1 48 SER HA H 1.455 -7.340 9.376 1.00 . A A . 48 SER HA 1 1
3 3549 1 1 48 SER HB3 H 2.781 -7.566 12.046 1.00 . A A . 48 SER HB3 1 1
3 3550 1 1 48 SER HG H 0.276 -7.067 12.311 1.00 . A A . 48 SER HG 1 1
3 3551 1 1 48 SER N N 2.660 -9.011 9.494 1.00 . A A . 48 SER N 1 1
3 3552 1 1 48 SER O O 3.249 -5.545 9.386 1.00 . A A . 48 SER O 1 1
3 3553 1 1 48 SER OG O 0.956 -6.707 11.737 1.00 . A A . 48 SER OG 1 1
3 3554 1 1 49 ILE C C 6.201 -6.140 8.382 1.00 . A A . 49 ILE C 1 1
3 3555 1 1 49 ILE CA C 5.861 -6.346 9.855 1.00 . A A . 49 ILE CA 1 1
3 3556 1 1 49 ILE CB C 7.076 -6.967 10.568 1.00 . A A . 49 ILE CB 1 1
3 3557 1 1 49 ILE CD1 C 6.485 -5.730 12.713 1.00 . A A . 49 ILE CD1 1 1
3 3558 1 1 49 ILE CG1 C 6.818 -7.059 12.074 1.00 . A A . 49 ILE CG1 1 1
3 3559 1 1 49 ILE CG2 C 8.329 -6.150 10.289 1.00 . A A . 49 ILE CG2 1 1
3 3560 1 1 49 ILE H H 4.772 -8.104 10.302 1.00 . A A . 49 ILE H 1 1
3 3561 1 1 49 ILE HA H 5.657 -5.384 10.304 1.00 . A A . 49 ILE HA 1 1
3 3562 1 1 49 ILE HB H 7.229 -7.960 10.174 1.00 . A A . 49 ILE HB 1 1
3 3563 1 1 49 ILE HD11 H 6.934 -4.932 12.138 1.00 . A A . 49 ILE HD11 1 1
3 3564 1 1 49 ILE HD12 H 5.414 -5.598 12.734 1.00 . A A . 49 ILE HD12 1 1
3 3565 1 1 49 ILE HD13 H 6.871 -5.707 13.721 1.00 . A A . 49 ILE HD13 1 1
3 3566 1 1 49 ILE HG13 H 7.702 -7.450 12.559 1.00 . A A . 49 ILE HG13 1 1
3 3567 1 1 49 ILE HG21 H 8.744 -5.798 11.222 1.00 . A A . 49 ILE HG21 1 1
3 3568 1 1 49 ILE HG22 H 9.055 -6.767 9.783 1.00 . A A . 49 ILE HG22 1 1
3 3569 1 1 49 ILE HG23 H 8.077 -5.305 9.666 1.00 . A A . 49 ILE HG23 1 1
3 3570 1 1 49 ILE N N 4.672 -7.175 10.008 1.00 . A A . 49 ILE N 1 1
3 3571 1 1 49 ILE O O 6.577 -5.043 7.968 1.00 . A A . 49 ILE O 1 1
3 3572 1 1 50 THR C C 5.425 -6.159 5.460 1.00 . A A . 50 THR C 1 1
3 3573 1 1 50 THR CA C 6.356 -7.138 6.168 1.00 . A A . 50 THR CA 1 1
3 3574 1 1 50 THR CB C 6.227 -8.523 5.506 1.00 . A A . 50 THR CB 1 1
3 3575 1 1 50 THR CG2 C 6.501 -8.435 4.012 1.00 . A A . 50 THR CG2 1 1
3 3576 1 1 50 THR H H 5.760 -8.048 7.984 1.00 . A A . 50 THR H 1 1
3 3577 1 1 50 THR HA H 7.375 -6.799 6.051 1.00 . A A . 50 THR HA 1 1
3 3578 1 1 50 THR HB H 5.218 -8.882 5.651 1.00 . A A . 50 THR HB 1 1
3 3579 1 1 50 THR HG1 H 6.841 -10.341 5.957 1.00 . A A . 50 THR HG1 1 1
3 3580 1 1 50 THR HG21 H 6.060 -7.532 3.617 1.00 . A A . 50 THR HG21 1 1
3 3581 1 1 50 THR HG22 H 6.069 -9.292 3.516 1.00 . A A . 50 THR HG22 1 1
3 3582 1 1 50 THR HG23 H 7.568 -8.420 3.843 1.00 . A A . 50 THR HG23 1 1
3 3583 1 1 50 THR N N 6.064 -7.202 7.594 1.00 . A A . 50 THR N 1 1
3 3584 1 1 50 THR O O 5.843 -5.430 4.561 1.00 . A A . 50 THR O 1 1
3 3585 1 1 50 THR OG1 O 7.142 -9.442 6.112 1.00 . A A . 50 THR OG1 1 1
3 3586 1 1 51 VAL C C 3.528 -3.797 5.523 1.00 . A A . 51 VAL C 1 1
3 3587 1 1 51 VAL CA C 3.171 -5.259 5.277 1.00 . A A . 51 VAL CA 1 1
3 3588 1 1 51 VAL CB C 1.763 -5.534 5.836 1.00 . A A . 51 VAL CB 1 1
3 3589 1 1 51 VAL CG1 C 0.703 -4.896 4.949 1.00 . A A . 51 VAL CG1 1 1
3 3590 1 1 51 VAL CG2 C 1.525 -7.030 5.972 1.00 . A A . 51 VAL CG2 1 1
3 3591 1 1 51 VAL H H 3.888 -6.755 6.591 1.00 . A A . 51 VAL H 1 1
3 3592 1 1 51 VAL HA H 3.155 -5.440 4.212 1.00 . A A . 51 VAL HA 1 1
3 3593 1 1 51 VAL HB H 1.693 -5.088 6.818 1.00 . A A . 51 VAL HB 1 1
3 3594 1 1 51 VAL HG11 H 0.987 -5.007 3.913 1.00 . A A . 51 VAL HG11 1 1
3 3595 1 1 51 VAL HG12 H -0.247 -5.383 5.117 1.00 . A A . 51 VAL HG12 1 1
3 3596 1 1 51 VAL HG13 H 0.617 -3.847 5.188 1.00 . A A . 51 VAL HG13 1 1
3 3597 1 1 51 VAL HG21 H 0.676 -7.317 5.371 1.00 . A A . 51 VAL HG21 1 1
3 3598 1 1 51 VAL HG22 H 2.402 -7.564 5.636 1.00 . A A . 51 VAL HG22 1 1
3 3599 1 1 51 VAL HG23 H 1.332 -7.271 7.007 1.00 . A A . 51 VAL HG23 1 1
3 3600 1 1 51 VAL N N 4.161 -6.149 5.871 1.00 . A A . 51 VAL N 1 1
3 3601 1 1 51 VAL O O 3.534 -2.984 4.600 1.00 . A A . 51 VAL O 1 1
3 3602 1 1 52 GLY C C 5.383 -1.605 6.347 1.00 . A A . 52 GLY C 1 1
3 3603 1 1 52 GLY CA C 4.181 -2.107 7.124 1.00 . A A . 52 GLY CA 1 1
3 3604 1 1 52 GLY H H 3.806 -4.161 7.473 1.00 . A A . 52 GLY H 1 1
3 3605 1 1 52 GLY HA2 H 3.339 -1.464 6.919 1.00 . A A . 52 GLY HA2 1 1
3 3606 1 1 52 GLY HA3 H 4.407 -2.062 8.179 1.00 . A A . 52 GLY HA3 1 1
3 3607 1 1 52 GLY N N 3.827 -3.470 6.777 1.00 . A A . 52 GLY N 1 1
3 3608 1 1 52 GLY O O 5.522 -0.404 6.115 1.00 . A A . 52 GLY O 1 1
3 3609 1 1 53 GLN C C 7.082 -1.576 3.836 1.00 . A A . 53 GLN C 1 1
3 3610 1 1 53 GLN CA C 7.449 -2.169 5.192 1.00 . A A . 53 GLN CA 1 1
3 3611 1 1 53 GLN CB C 8.341 -3.396 5.000 1.00 . A A . 53 GLN CB 1 1
3 3612 1 1 53 GLN CD C 10.177 -3.948 6.646 1.00 . A A . 53 GLN CD 1 1
3 3613 1 1 53 GLN CG C 8.709 -4.092 6.301 1.00 . A A . 53 GLN CG 1 1
3 3614 1 1 53 GLN H H 6.087 -3.467 6.161 1.00 . A A . 53 GLN H 1 1
3 3615 1 1 53 GLN HA H 7.990 -1.428 5.761 1.00 . A A . 53 GLN HA 1 1
3 3616 1 1 53 GLN HB3 H 9.255 -3.090 4.512 1.00 . A A . 53 GLN HB3 1 1
3 3617 1 1 53 GLN HE21 H 10.603 -5.607 5.637 1.00 . A A . 53 GLN HE21 1 1
3 3618 1 1 53 GLN HE22 H 11.946 -4.816 6.382 1.00 . A A . 53 GLN HE22 1 1
3 3619 1 1 53 GLN HG3 H 8.476 -5.143 6.211 1.00 . A A . 53 GLN HG3 1 1
3 3620 1 1 53 GLN N N 6.252 -2.526 5.946 1.00 . A A . 53 GLN N 1 1
3 3621 1 1 53 GLN NE2 N 10.991 -4.885 6.175 1.00 . A A . 53 GLN NE2 1 1
3 3622 1 1 53 GLN O O 7.607 -0.533 3.440 1.00 . A A . 53 GLN O 1 1
3 3623 1 1 53 GLN OE1 O 10.577 -3.004 7.330 1.00 . A A . 53 GLN OE1 1 1
3 3624 1 1 54 LEU C C 4.667 -0.708 1.946 1.00 . A A . 54 LEU C 1 1
3 3625 1 1 54 LEU CA C 5.741 -1.783 1.815 1.00 . A A . 54 LEU CA 1 1
3 3626 1 1 54 LEU CB C 5.207 -2.957 0.993 1.00 . A A . 54 LEU CB 1 1
3 3627 1 1 54 LEU CD1 C 2.885 -2.449 0.197 1.00 . A A . 54 LEU CD1 1 1
3 3628 1 1 54 LEU CD2 C 3.466 -4.760 0.957 1.00 . A A . 54 LEU CD2 1 1
3 3629 1 1 54 LEU CG C 3.721 -3.274 1.162 1.00 . A A . 54 LEU CG 1 1
3 3630 1 1 54 LEU H H 5.796 -3.068 3.496 1.00 . A A . 54 LEU H 1 1
3 3631 1 1 54 LEU HA H 6.597 -1.361 1.310 1.00 . A A . 54 LEU HA 1 1
3 3632 1 1 54 LEU HB3 H 5.768 -3.838 1.271 1.00 . A A . 54 LEU HB3 1 1
3 3633 1 1 54 LEU HD11 H 3.408 -1.535 -0.041 1.00 . A A . 54 LEU HD11 1 1
3 3634 1 1 54 LEU HD12 H 1.936 -2.213 0.654 1.00 . A A . 54 LEU HD12 1 1
3 3635 1 1 54 LEU HD13 H 2.718 -3.014 -0.708 1.00 . A A . 54 LEU HD13 1 1
3 3636 1 1 54 LEU HD21 H 2.574 -4.893 0.362 1.00 . A A . 54 LEU HD21 1 1
3 3637 1 1 54 LEU HD22 H 3.333 -5.238 1.916 1.00 . A A . 54 LEU HD22 1 1
3 3638 1 1 54 LEU HD23 H 4.309 -5.203 0.447 1.00 . A A . 54 LEU HD23 1 1
3 3639 1 1 54 LEU HG H 3.417 -3.018 2.169 1.00 . A A . 54 LEU HG 1 1
3 3640 1 1 54 LEU N N 6.179 -2.244 3.128 1.00 . A A . 54 LEU N 1 1
3 3641 1 1 54 LEU O O 4.577 0.198 1.118 1.00 . A A . 54 LEU O 1 1
3 3642 1 1 55 VAL C C 3.349 1.561 3.384 1.00 . A A . 55 VAL C 1 1
3 3643 1 1 55 VAL CA C 2.790 0.152 3.235 1.00 . A A . 55 VAL CA 1 1
3 3644 1 1 55 VAL CB C 1.984 -0.206 4.498 1.00 . A A . 55 VAL CB 1 1
3 3645 1 1 55 VAL CG1 C 2.490 0.585 5.695 1.00 . A A . 55 VAL CG1 1 1
3 3646 1 1 55 VAL CG2 C 0.502 0.042 4.272 1.00 . A A . 55 VAL CG2 1 1
3 3647 1 1 55 VAL H H 3.978 -1.558 3.619 1.00 . A A . 55 VAL H 1 1
3 3648 1 1 55 VAL HA H 2.120 0.128 2.387 1.00 . A A . 55 VAL HA 1 1
3 3649 1 1 55 VAL HB H 2.124 -1.257 4.704 1.00 . A A . 55 VAL HB 1 1
3 3650 1 1 55 VAL HG11 H 2.172 0.099 6.607 1.00 . A A . 55 VAL HG11 1 1
3 3651 1 1 55 VAL HG12 H 3.569 0.632 5.667 1.00 . A A . 55 VAL HG12 1 1
3 3652 1 1 55 VAL HG13 H 2.085 1.585 5.662 1.00 . A A . 55 VAL HG13 1 1
3 3653 1 1 55 VAL HG21 H -0.047 -0.204 5.169 1.00 . A A . 55 VAL HG21 1 1
3 3654 1 1 55 VAL HG22 H 0.344 1.082 4.027 1.00 . A A . 55 VAL HG22 1 1
3 3655 1 1 55 VAL HG23 H 0.152 -0.576 3.457 1.00 . A A . 55 VAL HG23 1 1
3 3656 1 1 55 VAL N N 3.856 -0.814 2.993 1.00 . A A . 55 VAL N 1 1
3 3657 1 1 55 VAL O O 2.675 2.543 3.075 1.00 . A A . 55 VAL O 1 1
3 3658 1 1 56 ASN C C 5.549 3.601 2.709 1.00 . A A . 56 ASN C 1 1
3 3659 1 1 56 ASN CA C 5.237 2.946 4.050 1.00 . A A . 56 ASN CA 1 1
3 3660 1 1 56 ASN CB C 6.524 2.777 4.860 1.00 . A A . 56 ASN CB 1 1
3 3661 1 1 56 ASN CG C 6.347 3.159 6.316 1.00 . A A . 56 ASN CG 1 1
3 3662 1 1 56 ASN H H 5.074 0.835 4.089 1.00 . A A . 56 ASN H 1 1
3 3663 1 1 56 ASN HA H 4.558 3.581 4.600 1.00 . A A . 56 ASN HA 1 1
3 3664 1 1 56 ASN HB3 H 7.295 3.401 4.433 1.00 . A A . 56 ASN HB3 1 1
3 3665 1 1 56 ASN HD21 H 6.989 1.367 6.891 1.00 . A A . 56 ASN HD21 1 1
3 3666 1 1 56 ASN HD22 H 6.557 2.454 8.163 1.00 . A A . 56 ASN HD22 1 1
3 3667 1 1 56 ASN N N 4.587 1.654 3.860 1.00 . A A . 56 ASN N 1 1
3 3668 1 1 56 ASN ND2 N 6.662 2.233 7.214 1.00 . A A . 56 ASN ND2 1 1
3 3669 1 1 56 ASN O O 5.359 4.806 2.537 1.00 . A A . 56 ASN O 1 1
3 3670 1 1 56 ASN OD1 O 5.932 4.274 6.630 1.00 . A A . 56 ASN OD1 1 1
3 3671 1 1 57 GLU C C 5.131 3.867 -0.263 1.00 . A A . 57 GLU C 1 1
3 3672 1 1 57 GLU CA C 6.365 3.304 0.436 1.00 . A A . 57 GLU CA 1 1
3 3673 1 1 57 GLU CB C 6.982 2.191 -0.414 1.00 . A A . 57 GLU CB 1 1
3 3674 1 1 57 GLU CD C 9.172 3.421 -0.679 1.00 . A A . 57 GLU CD 1 1
3 3675 1 1 57 GLU CG C 8.048 2.683 -1.380 1.00 . A A . 57 GLU CG 1 1
3 3676 1 1 57 GLU H H 6.156 1.850 1.960 1.00 . A A . 57 GLU H 1 1
3 3677 1 1 57 GLU HA H 7.088 4.095 0.556 1.00 . A A . 57 GLU HA 1 1
3 3678 1 1 57 GLU HB3 H 6.199 1.716 -0.988 1.00 . A A . 57 GLU HB3 1 1
3 3679 1 1 57 GLU HG3 H 7.589 3.350 -2.093 1.00 . A A . 57 GLU HG3 1 1
3 3680 1 1 57 GLU N N 6.027 2.801 1.762 1.00 . A A . 57 GLU N 1 1
3 3681 1 1 57 GLU O O 5.215 4.850 -0.999 1.00 . A A . 57 GLU O 1 1
3 3682 1 1 57 GLU OE1 O 10.091 2.752 -0.164 1.00 . A A . 57 GLU OE1 1 1
3 3683 1 1 57 GLU OE2 O 9.133 4.670 -0.646 1.00 . A A . 57 GLU OE2 1 1
3 3684 1 1 58 ALA C C 2.381 5.094 -0.200 1.00 . A A . 58 ALA C 1 1
3 3685 1 1 58 ALA CA C 2.733 3.675 -0.632 1.00 . A A . 58 ALA CA 1 1
3 3686 1 1 58 ALA CB C 1.608 2.716 -0.270 1.00 . A A . 58 ALA CB 1 1
3 3687 1 1 58 ALA H H 3.981 2.459 0.568 1.00 . A A . 58 ALA H 1 1
3 3688 1 1 58 ALA HA H 2.856 3.656 -1.706 1.00 . A A . 58 ALA HA 1 1
3 3689 1 1 58 ALA HB1 H 1.836 2.235 0.670 1.00 . A A . 58 ALA HB1 1 1
3 3690 1 1 58 ALA HB2 H 0.683 3.266 -0.178 1.00 . A A . 58 ALA HB2 1 1
3 3691 1 1 58 ALA HB3 H 1.509 1.970 -1.043 1.00 . A A . 58 ALA HB3 1 1
3 3692 1 1 58 ALA N N 3.985 3.236 -0.028 1.00 . A A . 58 ALA N 1 1
3 3693 1 1 58 ALA O O 2.112 5.958 -1.033 1.00 . A A . 58 ALA O 1 1
3 3694 1 1 59 ALA C C 3.035 7.700 1.127 1.00 . A A . 59 ALA C 1 1
3 3695 1 1 59 ALA CA C 2.068 6.642 1.651 1.00 . A A . 59 ALA CA 1 1
3 3696 1 1 59 ALA CB C 2.096 6.606 3.172 1.00 . A A . 59 ALA CB 1 1
3 3697 1 1 59 ALA H H 2.609 4.598 1.723 1.00 . A A . 59 ALA H 1 1
3 3698 1 1 59 ALA HA H 1.066 6.899 1.340 1.00 . A A . 59 ALA HA 1 1
3 3699 1 1 59 ALA HB1 H 2.567 5.692 3.501 1.00 . A A . 59 ALA HB1 1 1
3 3700 1 1 59 ALA HB2 H 2.656 7.453 3.542 1.00 . A A . 59 ALA HB2 1 1
3 3701 1 1 59 ALA HB3 H 1.087 6.648 3.551 1.00 . A A . 59 ALA HB3 1 1
3 3702 1 1 59 ALA N N 2.386 5.327 1.109 1.00 . A A . 59 ALA N 1 1
3 3703 1 1 59 ALA O O 2.649 8.846 0.896 1.00 . A A . 59 ALA O 1 1
3 3704 1 1 60 ARG C C 4.933 8.770 -0.924 1.00 . A A . 60 ARG C 1 1
3 3705 1 1 60 ARG CA C 5.313 8.223 0.449 1.00 . A A . 60 ARG CA 1 1
3 3706 1 1 60 ARG CB C 6.667 7.515 0.370 1.00 . A A . 60 ARG CB 1 1
3 3707 1 1 60 ARG CD C 8.296 8.371 2.082 1.00 . A A . 60 ARG CD 1 1
3 3708 1 1 60 ARG CG C 7.849 8.434 0.629 1.00 . A A . 60 ARG CG 1 1
3 3709 1 1 60 ARG CZ C 10.753 8.438 2.008 1.00 . A A . 60 ARG CZ 1 1
3 3710 1 1 60 ARG H H 4.537 6.380 1.146 1.00 . A A . 60 ARG H 1 1
3 3711 1 1 60 ARG HA H 5.386 9.045 1.144 1.00 . A A . 60 ARG HA 1 1
3 3712 1 1 60 ARG HB3 H 6.779 7.088 -0.615 1.00 . A A . 60 ARG HB3 1 1
3 3713 1 1 60 ARG HD3 H 7.584 7.779 2.638 1.00 . A A . 60 ARG HD3 1 1
3 3714 1 1 60 ARG HE H 9.670 6.832 2.488 1.00 . A A . 60 ARG HE 1 1
3 3715 1 1 60 ARG HG3 H 7.564 9.448 0.393 1.00 . A A . 60 ARG HG3 1 1
3 3716 1 1 60 ARG HH11 H 9.840 10.177 1.535 1.00 . A A . 60 ARG HH11 1 1
3 3717 1 1 60 ARG HH12 H 11.571 10.211 1.487 1.00 . A A . 60 ARG HH12 1 1
3 3718 1 1 60 ARG HH21 H 11.950 6.864 2.428 1.00 . A A . 60 ARG HH21 1 1
3 3719 1 1 60 ARG HH22 H 12.770 8.326 1.995 1.00 . A A . 60 ARG HH22 1 1
3 3720 1 1 60 ARG N N 4.292 7.307 0.944 1.00 . A A . 60 ARG N 1 1
3 3721 1 1 60 ARG NE N 9.621 7.774 2.222 1.00 . A A . 60 ARG NE 1 1
3 3722 1 1 60 ARG NH1 N 10.718 9.713 1.646 1.00 . A A . 60 ARG NH1 1 1
3 3723 1 1 60 ARG NH2 N 11.921 7.826 2.156 1.00 . A A . 60 ARG NH2 1 1
3 3724 1 1 60 ARG O O 5.035 9.972 -1.173 1.00 . A A . 60 ARG O 1 1
3 3725 1 1 61 ALA C C 2.811 9.094 -3.131 1.00 . A A . 61 ALA C 1 1
3 3726 1 1 61 ALA CA C 4.099 8.277 -3.155 1.00 . A A . 61 ALA CA 1 1
3 3727 1 1 61 ALA CB C 3.931 7.049 -4.038 1.00 . A A . 61 ALA CB 1 1
3 3728 1 1 61 ALA H H 4.436 6.939 -1.551 1.00 . A A . 61 ALA H 1 1
3 3729 1 1 61 ALA HA H 4.890 8.883 -3.572 1.00 . A A . 61 ALA HA 1 1
3 3730 1 1 61 ALA HB1 H 3.295 7.294 -4.876 1.00 . A A . 61 ALA HB1 1 1
3 3731 1 1 61 ALA HB2 H 4.897 6.730 -4.399 1.00 . A A . 61 ALA HB2 1 1
3 3732 1 1 61 ALA HB3 H 3.479 6.253 -3.464 1.00 . A A . 61 ALA HB3 1 1
3 3733 1 1 61 ALA N N 4.495 7.882 -1.810 1.00 . A A . 61 ALA N 1 1
3 3734 1 1 61 ALA O O 2.666 10.063 -3.875 1.00 . A A . 61 ALA O 1 1
3 3735 1 1 62 MET C C 0.789 10.758 -1.500 1.00 . A A . 62 MET C 1 1
3 3736 1 1 62 MET CA C 0.603 9.391 -2.152 1.00 . A A . 62 MET CA 1 1
3 3737 1 1 62 MET CB C -0.384 8.554 -1.335 1.00 . A A . 62 MET CB 1 1
3 3738 1 1 62 MET CE C -3.162 7.458 -3.200 1.00 . A A . 62 MET CE 1 1
3 3739 1 1 62 MET CG C -0.697 7.204 -1.959 1.00 . A A . 62 MET CG 1 1
3 3740 1 1 62 MET H H 2.052 7.915 -1.705 1.00 . A A . 62 MET H 1 1
3 3741 1 1 62 MET HA H 0.207 9.530 -3.146 1.00 . A A . 62 MET HA 1 1
3 3742 1 1 62 MET HB3 H -1.308 9.104 -1.237 1.00 . A A . 62 MET HB3 1 1
3 3743 1 1 62 MET HE1 H -3.293 8.113 -2.351 1.00 . A A . 62 MET HE1 1 1
3 3744 1 1 62 MET HE2 H -3.704 7.852 -4.047 1.00 . A A . 62 MET HE2 1 1
3 3745 1 1 62 MET HE3 H -3.537 6.475 -2.960 1.00 . A A . 62 MET HE3 1 1
3 3746 1 1 62 MET HG3 H -1.393 6.680 -1.320 1.00 . A A . 62 MET HG3 1 1
3 3747 1 1 62 MET N N 1.879 8.695 -2.273 1.00 . A A . 62 MET N 1 1
3 3748 1 1 62 MET O O -0.045 11.649 -1.655 1.00 . A A . 62 MET O 1 1
3 3749 1 1 62 MET SD S -1.420 7.349 -3.604 1.00 . A A . 62 MET SD 1 1
3 3750 1 1 63 GLY C C 1.538 12.256 1.271 1.00 . A A . 63 GLY C 1 1
3 3751 1 1 63 GLY CA C 2.164 12.177 -0.107 1.00 . A A . 63 GLY CA 1 1
3 3752 1 1 63 GLY H H 2.520 10.170 -0.683 1.00 . A A . 63 GLY H 1 1
3 3753 1 1 63 GLY HA2 H 3.234 12.296 -0.013 1.00 . A A . 63 GLY HA2 1 1
3 3754 1 1 63 GLY HA3 H 1.775 12.982 -0.712 1.00 . A A . 63 GLY HA3 1 1
3 3755 1 1 63 GLY N N 1.889 10.916 -0.771 1.00 . A A . 63 GLY N 1 1
3 3756 1 1 63 GLY O O 1.137 13.330 1.719 1.00 . A A . 63 GLY O 1 1
3 3757 1 1 64 LEU C C 1.942 11.230 4.352 1.00 . A A . 64 LEU C 1 1
3 3758 1 1 64 LEU CA C 0.870 11.057 3.282 1.00 . A A . 64 LEU CA 1 1
3 3759 1 1 64 LEU CB C 0.140 9.728 3.484 1.00 . A A . 64 LEU CB 1 1
3 3760 1 1 64 LEU CD1 C -1.681 8.162 2.770 1.00 . A A . 64 LEU CD1 1 1
3 3761 1 1 64 LEU CD2 C -1.486 10.416 1.705 1.00 . A A . 64 LEU CD2 1 1
3 3762 1 1 64 LEU CG C -0.722 9.250 2.315 1.00 . A A . 64 LEU CG 1 1
3 3763 1 1 64 LEU H H 1.791 10.290 1.537 1.00 . A A . 64 LEU H 1 1
3 3764 1 1 64 LEU HA H 0.159 11.865 3.368 1.00 . A A . 64 LEU HA 1 1
3 3765 1 1 64 LEU HB3 H -0.500 9.831 4.349 1.00 . A A . 64 LEU HB3 1 1
3 3766 1 1 64 LEU HD11 H -2.529 8.612 3.262 1.00 . A A . 64 LEU HD11 1 1
3 3767 1 1 64 LEU HD12 H -1.176 7.499 3.456 1.00 . A A . 64 LEU HD12 1 1
3 3768 1 1 64 LEU HD13 H -2.021 7.599 1.912 1.00 . A A . 64 LEU HD13 1 1
3 3769 1 1 64 LEU HD21 H -2.478 10.092 1.427 1.00 . A A . 64 LEU HD21 1 1
3 3770 1 1 64 LEU HD22 H -0.963 10.769 0.829 1.00 . A A . 64 LEU HD22 1 1
3 3771 1 1 64 LEU HD23 H -1.558 11.217 2.428 1.00 . A A . 64 LEU HD23 1 1
3 3772 1 1 64 LEU HG H -0.081 8.833 1.551 1.00 . A A . 64 LEU HG 1 1
3 3773 1 1 64 LEU N N 1.454 11.114 1.946 1.00 . A A . 64 LEU N 1 1
3 3774 1 1 64 LEU O O 3.066 11.641 4.060 1.00 . A A . 64 LEU O 1 1
3 3775 1 1 65 SER C C 2.107 10.125 7.863 1.00 . A A . 65 SER C 1 1
3 3776 1 1 65 SER CA C 2.521 11.032 6.708 1.00 . A A . 65 SER CA 1 1
3 3777 1 1 65 SER CB C 2.593 12.484 7.185 1.00 . A A . 65 SER CB 1 1
3 3778 1 1 65 SER H H 0.679 10.588 5.763 1.00 . A A . 65 SER H 1 1
3 3779 1 1 65 SER HA H 3.497 10.727 6.359 1.00 . A A . 65 SER HA 1 1
3 3780 1 1 65 SER HB3 H 1.592 12.884 7.261 1.00 . A A . 65 SER HB3 1 1
3 3781 1 1 65 SER HG H 2.587 12.894 9.101 1.00 . A A . 65 SER HG 1 1
3 3782 1 1 65 SER N N 1.589 10.910 5.594 1.00 . A A . 65 SER N 1 1
3 3783 1 1 65 SER O O 2.691 9.062 8.072 1.00 . A A . 65 SER O 1 1
3 3784 1 1 65 SER OG O 3.219 12.573 8.453 1.00 . A A . 65 SER OG 1 1
3 3785 1 1 66 ALA C C -0.286 8.631 9.278 1.00 . A A . 66 ALA C 1 1
3 3786 1 1 66 ALA CA C 0.601 9.781 9.744 1.00 . A A . 66 ALA CA 1 1
3 3787 1 1 66 ALA CB C -0.161 10.681 10.705 1.00 . A A . 66 ALA CB 1 1
3 3788 1 1 66 ALA H H 0.670 11.409 8.393 1.00 . A A . 66 ALA H 1 1
3 3789 1 1 66 ALA HA H 1.454 9.375 10.268 1.00 . A A . 66 ALA HA 1 1
3 3790 1 1 66 ALA HB1 H -0.633 10.077 11.466 1.00 . A A . 66 ALA HB1 1 1
3 3791 1 1 66 ALA HB2 H 0.526 11.374 11.169 1.00 . A A . 66 ALA HB2 1 1
3 3792 1 1 66 ALA HB3 H -0.915 11.230 10.161 1.00 . A A . 66 ALA HB3 1 1
3 3793 1 1 66 ALA N N 1.095 10.554 8.611 1.00 . A A . 66 ALA N 1 1
3 3794 1 1 66 ALA O O -0.606 7.729 10.051 1.00 . A A . 66 ALA O 1 1
3 3795 1 1 67 VAL C C -0.841 6.271 7.487 1.00 . A A . 67 VAL C 1 1
3 3796 1 1 67 VAL CA C -1.530 7.630 7.441 1.00 . A A . 67 VAL CA 1 1
3 3797 1 1 67 VAL CB C -1.911 7.952 5.983 1.00 . A A . 67 VAL CB 1 1
3 3798 1 1 67 VAL CG1 C -2.809 6.864 5.414 1.00 . A A . 67 VAL CG1 1 1
3 3799 1 1 67 VAL CG2 C -2.587 9.311 5.897 1.00 . A A . 67 VAL CG2 1 1
3 3800 1 1 67 VAL H H -0.393 9.415 7.442 1.00 . A A . 67 VAL H 1 1
3 3801 1 1 67 VAL HA H -2.437 7.583 8.026 1.00 . A A . 67 VAL HA 1 1
3 3802 1 1 67 VAL HB H -1.006 7.985 5.395 1.00 . A A . 67 VAL HB 1 1
3 3803 1 1 67 VAL HG11 H -3.486 6.518 6.181 1.00 . A A . 67 VAL HG11 1 1
3 3804 1 1 67 VAL HG12 H -3.376 7.262 4.584 1.00 . A A . 67 VAL HG12 1 1
3 3805 1 1 67 VAL HG13 H -2.202 6.038 5.073 1.00 . A A . 67 VAL HG13 1 1
3 3806 1 1 67 VAL HG21 H -1.836 10.088 5.899 1.00 . A A . 67 VAL HG21 1 1
3 3807 1 1 67 VAL HG22 H -3.163 9.369 4.986 1.00 . A A . 67 VAL HG22 1 1
3 3808 1 1 67 VAL HG23 H -3.242 9.443 6.746 1.00 . A A . 67 VAL HG23 1 1
3 3809 1 1 67 VAL N N -0.680 8.669 8.010 1.00 . A A . 67 VAL N 1 1
3 3810 1 1 67 VAL O O -1.484 5.232 7.337 1.00 . A A . 67 VAL O 1 1
3 3811 1 1 68 ALA C C 0.520 3.991 8.581 1.00 . A A . 68 ALA C 1 1
3 3812 1 1 68 ALA CA C 1.248 5.054 7.764 1.00 . A A . 68 ALA CA 1 1
3 3813 1 1 68 ALA CB C 2.622 5.329 8.357 1.00 . A A . 68 ALA CB 1 1
3 3814 1 1 68 ALA H H 0.927 7.145 7.808 1.00 . A A . 68 ALA H 1 1
3 3815 1 1 68 ALA HA H 1.384 4.690 6.757 1.00 . A A . 68 ALA HA 1 1
3 3816 1 1 68 ALA HB1 H 2.614 5.080 9.409 1.00 . A A . 68 ALA HB1 1 1
3 3817 1 1 68 ALA HB2 H 3.360 4.726 7.849 1.00 . A A . 68 ALA HB2 1 1
3 3818 1 1 68 ALA HB3 H 2.863 6.374 8.236 1.00 . A A . 68 ALA HB3 1 1
3 3819 1 1 68 ALA N N 0.471 6.286 7.696 1.00 . A A . 68 ALA N 1 1
3 3820 1 1 68 ALA O O 0.431 4.087 9.804 1.00 . A A . 68 ALA O 1 1
3 3821 1 1 69 MET C C -2.002 2.412 9.202 1.00 . A A . 69 MET C 1 1
3 3822 1 1 69 MET CA C -0.720 1.896 8.557 1.00 . A A . 69 MET CA 1 1
3 3823 1 1 69 MET CB C 0.167 1.237 9.615 1.00 . A A . 69 MET CB 1 1
3 3824 1 1 69 MET CE C 1.407 -1.591 9.012 1.00 . A A . 69 MET CE 1 1
3 3825 1 1 69 MET CG C 1.633 1.163 9.218 1.00 . A A . 69 MET CG 1 1
3 3826 1 1 69 MET H H 0.103 2.957 6.920 1.00 . A A . 69 MET H 1 1
3 3827 1 1 69 MET HA H -0.978 1.163 7.808 1.00 . A A . 69 MET HA 1 1
3 3828 1 1 69 MET HB3 H -0.187 0.233 9.790 1.00 . A A . 69 MET HB3 1 1
3 3829 1 1 69 MET HE1 H 0.772 -1.122 8.275 1.00 . A A . 69 MET HE1 1 1
3 3830 1 1 69 MET HE2 H 2.036 -2.326 8.531 1.00 . A A . 69 MET HE2 1 1
3 3831 1 1 69 MET HE3 H 0.796 -2.074 9.760 1.00 . A A . 69 MET HE3 1 1
3 3832 1 1 69 MET HG3 H 2.150 2.011 9.641 1.00 . A A . 69 MET HG3 1 1
3 3833 1 1 69 MET N N 0.000 2.978 7.894 1.00 . A A . 69 MET N 1 1
3 3834 1 1 69 MET O O -2.056 2.685 10.402 1.00 . A A . 69 MET O 1 1
3 3835 1 1 69 MET SD S 2.433 -0.347 9.793 1.00 . A A . 69 MET SD 1 1
3 3836 1 1 70 PRO C C -5.064 2.025 9.764 1.00 . A A . 70 PRO C 1 1
3 3837 1 1 70 PRO CA C -4.362 3.034 8.860 1.00 . A A . 70 PRO CA 1 1
3 3838 1 1 70 PRO CB C -5.155 3.234 7.566 1.00 . A A . 70 PRO CB 1 1
3 3839 1 1 70 PRO CD C -3.068 2.244 6.949 1.00 . A A . 70 PRO CD 1 1
3 3840 1 1 70 PRO CG C -4.527 2.302 6.589 1.00 . A A . 70 PRO CG 1 1
3 3841 1 1 70 PRO HA H -4.271 3.977 9.378 1.00 . A A . 70 PRO HA 1 1
3 3842 1 1 70 PRO HB3 H -5.069 4.261 7.242 1.00 . A A . 70 PRO HB3 1 1
3 3843 1 1 70 PRO HD3 H -2.513 2.986 6.395 1.00 . A A . 70 PRO HD3 1 1
3 3844 1 1 70 PRO HG3 H -4.650 2.684 5.586 1.00 . A A . 70 PRO HG3 1 1
3 3845 1 1 70 PRO N N -3.061 2.550 8.390 1.00 . A A . 70 PRO N 1 1
3 3846 1 1 70 PRO O O -5.830 2.399 10.651 1.00 . A A . 70 PRO O 1 1
3 3847 1 1 71 THR C C -4.764 -1.668 10.014 1.00 . A A . 71 THR C 1 1
3 3848 1 1 71 THR CA C -5.402 -0.319 10.324 1.00 . A A . 71 THR CA 1 1
3 3849 1 1 71 THR CB C -6.919 -0.411 10.072 1.00 . A A . 71 THR CB 1 1
3 3850 1 1 71 THR CG2 C -7.205 -0.911 8.664 1.00 . A A . 71 THR CG2 1 1
3 3851 1 1 71 THR H H -4.176 0.509 8.809 1.00 . A A . 71 THR H 1 1
3 3852 1 1 71 THR HA H -5.244 -0.089 11.367 1.00 . A A . 71 THR HA 1 1
3 3853 1 1 71 THR HB H -7.348 0.574 10.183 1.00 . A A . 71 THR HB 1 1
3 3854 1 1 71 THR HG1 H -8.453 -1.082 11.114 1.00 . A A . 71 THR HG1 1 1
3 3855 1 1 71 THR HG21 H -6.297 -0.880 8.081 1.00 . A A . 71 THR HG21 1 1
3 3856 1 1 71 THR HG22 H -7.950 -0.281 8.203 1.00 . A A . 71 THR HG22 1 1
3 3857 1 1 71 THR HG23 H -7.570 -1.926 8.710 1.00 . A A . 71 THR HG23 1 1
3 3858 1 1 71 THR N N -4.796 0.743 9.532 1.00 . A A . 71 THR N 1 1
3 3859 1 1 71 THR O O -3.900 -1.771 9.144 1.00 . A A . 71 THR O 1 1
3 3860 1 1 71 THR OG1 O -7.521 -1.292 11.029 1.00 . A A . 71 THR OG1 1 1
3 3861 1 1 72 ASN C C -4.696 -4.428 9.055 1.00 . A A . 72 ASN C 1 1
3 3862 1 1 72 ASN CA C -4.665 -4.045 10.532 1.00 . A A . 72 ASN CA 1 1
3 3863 1 1 72 ASN CB C -5.467 -5.058 11.350 1.00 . A A . 72 ASN CB 1 1
3 3864 1 1 72 ASN CG C -4.695 -6.338 11.604 1.00 . A A . 72 ASN CG 1 1
3 3865 1 1 72 ASN H H -5.885 -2.555 11.411 1.00 . A A . 72 ASN H 1 1
3 3866 1 1 72 ASN HA H -3.640 -4.050 10.872 1.00 . A A . 72 ASN HA 1 1
3 3867 1 1 72 ASN HB3 H -6.373 -5.305 10.817 1.00 . A A . 72 ASN HB3 1 1
3 3868 1 1 72 ASN HD21 H -6.297 -7.170 12.437 1.00 . A A . 72 ASN HD21 1 1
3 3869 1 1 72 ASN HD22 H -4.883 -8.160 12.375 1.00 . A A . 72 ASN HD22 1 1
3 3870 1 1 72 ASN N N -5.195 -2.700 10.731 1.00 . A A . 72 ASN N 1 1
3 3871 1 1 72 ASN ND2 N -5.359 -7.322 12.198 1.00 . A A . 72 ASN ND2 1 1
3 3872 1 1 72 ASN O O -5.625 -4.074 8.330 1.00 . A A . 72 ASN O 1 1
3 3873 1 1 72 ASN OD1 O -3.514 -6.440 11.270 1.00 . A A . 72 ASN OD1 1 1
3 3874 1 1 73 PHE C C -3.481 -7.103 7.134 1.00 . A A . 73 PHE C 1 1
3 3875 1 1 73 PHE CA C -3.580 -5.584 7.227 1.00 . A A . 73 PHE CA 1 1
3 3876 1 1 73 PHE CB C -2.369 -4.940 6.549 1.00 . A A . 73 PHE CB 1 1
3 3877 1 1 73 PHE CD1 C -3.573 -3.203 5.196 1.00 . A A . 73 PHE CD1 1 1
3 3878 1 1 73 PHE CD2 C -1.848 -2.488 6.679 1.00 . A A . 73 PHE CD2 1 1
3 3879 1 1 73 PHE CE1 C -3.788 -1.894 4.811 1.00 . A A . 73 PHE CE1 1 1
3 3880 1 1 73 PHE CE2 C -2.059 -1.177 6.298 1.00 . A A . 73 PHE CE2 1 1
3 3881 1 1 73 PHE CG C -2.601 -3.515 6.133 1.00 . A A . 73 PHE CG 1 1
3 3882 1 1 73 PHE CZ C -3.031 -0.879 5.363 1.00 . A A . 73 PHE CZ 1 1
3 3883 1 1 73 PHE H H -2.960 -5.403 9.243 1.00 . A A . 73 PHE H 1 1
3 3884 1 1 73 PHE HA H -4.478 -5.262 6.721 1.00 . A A . 73 PHE HA 1 1
3 3885 1 1 73 PHE HB3 H -2.114 -5.508 5.667 1.00 . A A . 73 PHE HB3 1 1
3 3886 1 1 73 PHE HD1 H -4.166 -3.996 4.763 1.00 . A A . 73 PHE HD1 1 1
3 3887 1 1 73 PHE HD2 H -1.087 -2.721 7.411 1.00 . A A . 73 PHE HD2 1 1
3 3888 1 1 73 PHE HE1 H -4.549 -1.664 4.080 1.00 . A A . 73 PHE HE1 1 1
3 3889 1 1 73 PHE HE2 H -1.466 -0.386 6.733 1.00 . A A . 73 PHE HE2 1 1
3 3890 1 1 73 PHE HZ H -3.198 0.145 5.064 1.00 . A A . 73 PHE HZ 1 1
3 3891 1 1 73 PHE N N -3.671 -5.152 8.617 1.00 . A A . 73 PHE N 1 1
3 3892 1 1 73 PHE O O -3.713 -7.688 6.076 1.00 . A A . 73 PHE O 1 1
3 3893 1 1 74 ALA C C -4.286 -9.868 7.832 1.00 . A A . 74 ALA C 1 1
3 3894 1 1 74 ALA CA C -3.003 -9.188 8.296 1.00 . A A . 74 ALA CA 1 1
3 3895 1 1 74 ALA CB C -2.641 -9.641 9.702 1.00 . A A . 74 ALA CB 1 1
3 3896 1 1 74 ALA H H -2.959 -7.215 9.061 1.00 . A A . 74 ALA H 1 1
3 3897 1 1 74 ALA HA H -2.197 -9.473 7.634 1.00 . A A . 74 ALA HA 1 1
3 3898 1 1 74 ALA HB1 H -3.488 -9.490 10.357 1.00 . A A . 74 ALA HB1 1 1
3 3899 1 1 74 ALA HB2 H -2.380 -10.689 9.687 1.00 . A A . 74 ALA HB2 1 1
3 3900 1 1 74 ALA HB3 H -1.802 -9.065 10.062 1.00 . A A . 74 ALA HB3 1 1
3 3901 1 1 74 ALA N N -3.131 -7.737 8.250 1.00 . A A . 74 ALA N 1 1
3 3902 1 1 74 ALA O O -4.281 -11.045 7.469 1.00 . A A . 74 ALA O 1 1
3 3903 1 1 75 THR C C -7.292 -8.799 6.327 1.00 . A A . 75 THR C 1 1
3 3904 1 1 75 THR CA C -6.677 -9.653 7.430 1.00 . A A . 75 THR CA 1 1
3 3905 1 1 75 THR CB C -7.661 -9.731 8.613 1.00 . A A . 75 THR CB 1 1
3 3906 1 1 75 THR CG2 C -7.865 -8.359 9.239 1.00 . A A . 75 THR CG2 1 1
3 3907 1 1 75 THR H H -5.326 -8.191 8.147 1.00 . A A . 75 THR H 1 1
3 3908 1 1 75 THR HA H -6.520 -10.653 7.054 1.00 . A A . 75 THR HA 1 1
3 3909 1 1 75 THR HB H -7.249 -10.394 9.360 1.00 . A A . 75 THR HB 1 1
3 3910 1 1 75 THR HG1 H -9.397 -10.615 8.919 1.00 . A A . 75 THR HG1 1 1
3 3911 1 1 75 THR HG21 H -7.040 -7.716 8.971 1.00 . A A . 75 THR HG21 1 1
3 3912 1 1 75 THR HG22 H -7.910 -8.457 10.313 1.00 . A A . 75 THR HG22 1 1
3 3913 1 1 75 THR HG23 H -8.787 -7.932 8.876 1.00 . A A . 75 THR HG23 1 1
3 3914 1 1 75 THR N N -5.386 -9.121 7.848 1.00 . A A . 75 THR N 1 1
3 3915 1 1 75 THR O O -8.461 -8.966 5.980 1.00 . A A . 75 THR O 1 1
3 3916 1 1 75 THR OG1 O -8.920 -10.250 8.170 1.00 . A A . 75 THR OG1 1 1
3 3917 1 1 76 ALA C C -6.382 -7.423 3.366 1.00 . A A . 76 ALA C 1 1
3 3918 1 1 76 ALA CA C -6.965 -7.008 4.713 1.00 . A A . 76 ALA CA 1 1
3 3919 1 1 76 ALA CB C -6.605 -5.563 5.023 1.00 . A A . 76 ALA CB 1 1
3 3920 1 1 76 ALA H H -5.576 -7.801 6.098 1.00 . A A . 76 ALA H 1 1
3 3921 1 1 76 ALA HA H -8.042 -7.084 4.667 1.00 . A A . 76 ALA HA 1 1
3 3922 1 1 76 ALA HB1 H -7.161 -4.907 4.370 1.00 . A A . 76 ALA HB1 1 1
3 3923 1 1 76 ALA HB2 H -6.852 -5.343 6.051 1.00 . A A . 76 ALA HB2 1 1
3 3924 1 1 76 ALA HB3 H -5.547 -5.415 4.867 1.00 . A A . 76 ALA HB3 1 1
3 3925 1 1 76 ALA N N -6.498 -7.886 5.780 1.00 . A A . 76 ALA N 1 1
3 3926 1 1 76 ALA O O -5.476 -8.255 3.299 1.00 . A A . 76 ALA O 1 1
3 3927 1 1 77 THR C C -5.888 -5.910 0.259 1.00 . A A . 77 THR C 1 1
3 3928 1 1 77 THR CA C -6.443 -7.151 0.948 1.00 . A A . 77 THR CA 1 1
3 3929 1 1 77 THR CB C -7.574 -7.742 0.084 1.00 . A A . 77 THR CB 1 1
3 3930 1 1 77 THR CG2 C -8.260 -8.892 0.805 1.00 . A A . 77 THR CG2 1 1
3 3931 1 1 77 THR H H -7.629 -6.186 2.412 1.00 . A A . 77 THR H 1 1
3 3932 1 1 77 THR HA H -5.658 -7.888 1.029 1.00 . A A . 77 THR HA 1 1
3 3933 1 1 77 THR HB H -7.145 -8.116 -0.834 1.00 . A A . 77 THR HB 1 1
3 3934 1 1 77 THR HG1 H -9.363 -7.137 -0.480 1.00 . A A . 77 THR HG1 1 1
3 3935 1 1 77 THR HG21 H -7.550 -9.387 1.449 1.00 . A A . 77 THR HG21 1 1
3 3936 1 1 77 THR HG22 H -8.639 -9.596 0.080 1.00 . A A . 77 THR HG22 1 1
3 3937 1 1 77 THR HG23 H -9.078 -8.509 1.397 1.00 . A A . 77 THR HG23 1 1
3 3938 1 1 77 THR N N -6.909 -6.840 2.293 1.00 . A A . 77 THR N 1 1
3 3939 1 1 77 THR O O -6.001 -4.797 0.773 1.00 . A A . 77 THR O 1 1
3 3940 1 1 77 THR OG1 O -8.534 -6.726 -0.228 1.00 . A A . 77 THR OG1 1 1
3 3941 1 1 78 VAL C C -5.745 -3.903 -1.903 1.00 . A A . 78 VAL C 1 1
3 3942 1 1 78 VAL CA C -4.714 -5.003 -1.672 1.00 . A A . 78 VAL CA 1 1
3 3943 1 1 78 VAL CB C -4.176 -5.481 -3.034 1.00 . A A . 78 VAL CB 1 1
3 3944 1 1 78 VAL CG1 C -3.148 -6.585 -2.844 1.00 . A A . 78 VAL CG1 1 1
3 3945 1 1 78 VAL CG2 C -5.318 -5.950 -3.923 1.00 . A A . 78 VAL CG2 1 1
3 3946 1 1 78 VAL H H -5.227 -7.016 -1.270 1.00 . A A . 78 VAL H 1 1
3 3947 1 1 78 VAL HA H -3.890 -4.597 -1.104 1.00 . A A . 78 VAL HA 1 1
3 3948 1 1 78 VAL HB H -3.690 -4.646 -3.518 1.00 . A A . 78 VAL HB 1 1
3 3949 1 1 78 VAL HG11 H -3.371 -7.402 -3.514 1.00 . A A . 78 VAL HG11 1 1
3 3950 1 1 78 VAL HG12 H -2.161 -6.200 -3.059 1.00 . A A . 78 VAL HG12 1 1
3 3951 1 1 78 VAL HG13 H -3.183 -6.938 -1.824 1.00 . A A . 78 VAL HG13 1 1
3 3952 1 1 78 VAL HG21 H -5.941 -5.108 -4.184 1.00 . A A . 78 VAL HG21 1 1
3 3953 1 1 78 VAL HG22 H -4.914 -6.392 -4.821 1.00 . A A . 78 VAL HG22 1 1
3 3954 1 1 78 VAL HG23 H -5.908 -6.685 -3.394 1.00 . A A . 78 VAL HG23 1 1
3 3955 1 1 78 VAL N N -5.287 -6.107 -0.910 1.00 . A A . 78 VAL N 1 1
3 3956 1 1 78 VAL O O -5.416 -2.717 -1.881 1.00 . A A . 78 VAL O 1 1
3 3957 1 1 79 ARG C C -8.331 -2.508 -1.114 1.00 . A A . 79 ARG C 1 1
3 3958 1 1 79 ARG CA C -8.071 -3.353 -2.358 1.00 . A A . 79 ARG CA 1 1
3 3959 1 1 79 ARG CB C -9.350 -4.088 -2.765 1.00 . A A . 79 ARG CB 1 1
3 3960 1 1 79 ARG CD C -10.162 -2.124 -4.105 1.00 . A A . 79 ARG CD 1 1
3 3961 1 1 79 ARG CG C -10.520 -3.162 -3.053 1.00 . A A . 79 ARG CG 1 1
3 3962 1 1 79 ARG CZ C -11.545 -2.835 -6.008 1.00 . A A . 79 ARG CZ 1 1
3 3963 1 1 79 ARG H H -7.192 -5.264 -2.127 1.00 . A A . 79 ARG H 1 1
3 3964 1 1 79 ARG HA H -7.770 -2.701 -3.164 1.00 . A A . 79 ARG HA 1 1
3 3965 1 1 79 ARG HB3 H -9.636 -4.756 -1.966 1.00 . A A . 79 ARG HB3 1 1
3 3966 1 1 79 ARG HD3 H -9.270 -2.447 -4.621 1.00 . A A . 79 ARG HD3 1 1
3 3967 1 1 79 ARG HE H -11.745 -1.105 -5.037 1.00 . A A . 79 ARG HE 1 1
3 3968 1 1 79 ARG HG3 H -10.800 -2.657 -2.141 1.00 . A A . 79 ARG HG3 1 1
3 3969 1 1 79 ARG HH11 H -10.124 -4.157 -5.449 1.00 . A A . 79 ARG HH11 1 1
3 3970 1 1 79 ARG HH12 H -11.106 -4.647 -6.789 1.00 . A A . 79 ARG HH12 1 1
3 3971 1 1 79 ARG HH21 H -13.045 -1.737 -6.801 1.00 . A A . 79 ARG HH21 1 1
3 3972 1 1 79 ARG HH22 H -12.767 -3.269 -7.559 1.00 . A A . 79 ARG HH22 1 1
3 3973 1 1 79 ARG N N -6.993 -4.305 -2.122 1.00 . A A . 79 ARG N 1 1
3 3974 1 1 79 ARG NE N -11.234 -1.938 -5.079 1.00 . A A . 79 ARG NE 1 1
3 3975 1 1 79 ARG NH1 N -10.869 -3.973 -6.089 1.00 . A A . 79 ARG NH1 1 1
3 3976 1 1 79 ARG NH2 N -12.534 -2.594 -6.859 1.00 . A A . 79 ARG NH2 1 1
3 3977 1 1 79 ARG O O -8.517 -1.295 -1.204 1.00 . A A . 79 ARG O 1 1
3 3978 1 1 80 GLU C C -7.488 -1.440 1.580 1.00 . A A . 80 GLU C 1 1
3 3979 1 1 80 GLU CA C -8.584 -2.466 1.306 1.00 . A A . 80 GLU CA 1 1
3 3980 1 1 80 GLU CB C -8.657 -3.470 2.459 1.00 . A A . 80 GLU CB 1 1
3 3981 1 1 80 GLU CD C -10.466 -4.019 4.134 1.00 . A A . 80 GLU CD 1 1
3 3982 1 1 80 GLU CG C -10.046 -4.046 2.677 1.00 . A A . 80 GLU CG 1 1
3 3983 1 1 80 GLU H H -8.190 -4.126 0.052 1.00 . A A . 80 GLU H 1 1
3 3984 1 1 80 GLU HA H -9.530 -1.952 1.229 1.00 . A A . 80 GLU HA 1 1
3 3985 1 1 80 GLU HB3 H -8.347 -2.977 3.369 1.00 . A A . 80 GLU HB3 1 1
3 3986 1 1 80 GLU HG3 H -10.055 -5.069 2.333 1.00 . A A . 80 GLU HG3 1 1
3 3987 1 1 80 GLU N N -8.344 -3.158 0.045 1.00 . A A . 80 GLU N 1 1
3 3988 1 1 80 GLU O O -7.770 -0.287 1.907 1.00 . A A . 80 GLU O 1 1
3 3989 1 1 80 GLU OE1 O -9.619 -4.315 5.002 1.00 . A A . 80 GLU OE1 1 1
3 3990 1 1 80 GLU OE2 O -11.643 -3.702 4.405 1.00 . A A . 80 GLU OE2 1 1
3 3991 1 1 81 MET C C -5.080 0.156 0.662 1.00 . A A . 81 MET C 1 1
3 3992 1 1 81 MET CA C -5.099 -0.986 1.674 1.00 . A A . 81 MET CA 1 1
3 3993 1 1 81 MET CB C -3.791 -1.775 1.594 1.00 . A A . 81 MET CB 1 1
3 3994 1 1 81 MET CE C -0.627 -2.820 2.402 1.00 . A A . 81 MET CE 1 1
3 3995 1 1 81 MET CG C -2.551 -0.920 1.800 1.00 . A A . 81 MET CG 1 1
3 3996 1 1 81 MET H H -6.075 -2.797 1.179 1.00 . A A . 81 MET H 1 1
3 3997 1 1 81 MET HA H -5.198 -0.571 2.666 1.00 . A A . 81 MET HA 1 1
3 3998 1 1 81 MET HB3 H -3.723 -2.239 0.622 1.00 . A A . 81 MET HB3 1 1
3 3999 1 1 81 MET HE1 H -0.972 -2.439 3.352 1.00 . A A . 81 MET HE1 1 1
3 4000 1 1 81 MET HE2 H -1.089 -3.776 2.208 1.00 . A A . 81 MET HE2 1 1
3 4001 1 1 81 MET HE3 H 0.447 -2.938 2.430 1.00 . A A . 81 MET HE3 1 1
3 4002 1 1 81 MET HG3 H -2.402 -0.776 2.860 1.00 . A A . 81 MET HG3 1 1
3 4003 1 1 81 MET N N -6.238 -1.867 1.443 1.00 . A A . 81 MET N 1 1
3 4004 1 1 81 MET O O -4.720 1.285 0.994 1.00 . A A . 81 MET O 1 1
3 4005 1 1 81 MET SD S -1.066 -1.669 1.102 1.00 . A A . 81 MET SD 1 1
3 4006 1 1 82 ALA C C -6.597 1.887 -1.378 1.00 . A A . 82 ALA C 1 1
3 4007 1 1 82 ALA CA C -5.502 0.855 -1.630 1.00 . A A . 82 ALA CA 1 1
3 4008 1 1 82 ALA CB C -5.704 0.187 -2.981 1.00 . A A . 82 ALA CB 1 1
3 4009 1 1 82 ALA H H -5.749 -1.064 -0.773 1.00 . A A . 82 ALA H 1 1
3 4010 1 1 82 ALA HA H -4.546 1.356 -1.642 1.00 . A A . 82 ALA HA 1 1
3 4011 1 1 82 ALA HB1 H -5.395 0.863 -3.766 1.00 . A A . 82 ALA HB1 1 1
3 4012 1 1 82 ALA HB2 H -5.113 -0.714 -3.030 1.00 . A A . 82 ALA HB2 1 1
3 4013 1 1 82 ALA HB3 H -6.748 -0.059 -3.109 1.00 . A A . 82 ALA HB3 1 1
3 4014 1 1 82 ALA N N -5.473 -0.146 -0.571 1.00 . A A . 82 ALA N 1 1
3 4015 1 1 82 ALA O O -6.345 3.091 -1.408 1.00 . A A . 82 ALA O 1 1
3 4016 1 1 83 GLU C C -8.687 3.165 0.345 1.00 . A A . 83 GLU C 1 1
3 4017 1 1 83 GLU CA C -8.944 2.289 -0.877 1.00 . A A . 83 GLU CA 1 1
3 4018 1 1 83 GLU CB C -10.221 1.471 -0.673 1.00 . A A . 83 GLU CB 1 1
3 4019 1 1 83 GLU CD C -11.491 -0.145 0.795 1.00 . A A . 83 GLU CD 1 1
3 4020 1 1 83 GLU CG C -10.172 0.559 0.541 1.00 . A A . 83 GLU CG 1 1
3 4021 1 1 83 GLU H H -7.949 0.437 -1.122 1.00 . A A . 83 GLU H 1 1
3 4022 1 1 83 GLU HA H -9.069 2.925 -1.740 1.00 . A A . 83 GLU HA 1 1
3 4023 1 1 83 GLU HB3 H -10.386 0.860 -1.549 1.00 . A A . 83 GLU HB3 1 1
3 4024 1 1 83 GLU HG3 H -9.924 1.152 1.410 1.00 . A A . 83 GLU HG3 1 1
3 4025 1 1 83 GLU N N -7.812 1.406 -1.132 1.00 . A A . 83 GLU N 1 1
3 4026 1 1 83 GLU O O -9.092 4.326 0.387 1.00 . A A . 83 GLU O 1 1
3 4027 1 1 83 GLU OE1 O -12.298 -0.254 -0.151 1.00 . A A . 83 GLU OE1 1 1
3 4028 1 1 83 GLU OE2 O -11.715 -0.588 1.941 1.00 . A A . 83 GLU OE2 1 1
3 4029 1 1 84 ALA C C -6.832 4.545 2.271 1.00 . A A . 84 ALA C 1 1
3 4030 1 1 84 ALA CA C -7.700 3.326 2.564 1.00 . A A . 84 ALA CA 1 1
3 4031 1 1 84 ALA CB C -7.007 2.410 3.561 1.00 . A A . 84 ALA CB 1 1
3 4032 1 1 84 ALA H H -7.716 1.669 1.249 1.00 . A A . 84 ALA H 1 1
3 4033 1 1 84 ALA HA H -8.630 3.657 3.003 1.00 . A A . 84 ALA HA 1 1
3 4034 1 1 84 ALA HB1 H -7.743 1.975 4.221 1.00 . A A . 84 ALA HB1 1 1
3 4035 1 1 84 ALA HB2 H -6.490 1.625 3.030 1.00 . A A . 84 ALA HB2 1 1
3 4036 1 1 84 ALA HB3 H -6.296 2.981 4.140 1.00 . A A . 84 ALA HB3 1 1
3 4037 1 1 84 ALA N N -8.012 2.599 1.341 1.00 . A A . 84 ALA N 1 1
3 4038 1 1 84 ALA O O -7.107 5.646 2.749 1.00 . A A . 84 ALA O 1 1
3 4039 1 1 85 LEU C C -5.530 6.387 0.142 1.00 . A A . 85 LEU C 1 1
3 4040 1 1 85 LEU CA C -4.872 5.425 1.126 1.00 . A A . 85 LEU CA 1 1
3 4041 1 1 85 LEU CB C -3.586 4.859 0.520 1.00 . A A . 85 LEU CB 1 1
3 4042 1 1 85 LEU CD1 C -1.744 3.164 0.643 1.00 . A A . 85 LEU CD1 1 1
3 4043 1 1 85 LEU CD2 C -2.002 4.859 2.463 1.00 . A A . 85 LEU CD2 1 1
3 4044 1 1 85 LEU CG C -2.733 3.994 1.448 1.00 . A A . 85 LEU CG 1 1
3 4045 1 1 85 LEU H H -5.614 3.443 1.131 1.00 . A A . 85 LEU H 1 1
3 4046 1 1 85 LEU HA H -4.629 5.964 2.029 1.00 . A A . 85 LEU HA 1 1
3 4047 1 1 85 LEU HB3 H -2.981 5.692 0.193 1.00 . A A . 85 LEU HB3 1 1
3 4048 1 1 85 LEU HD11 H -2.173 2.196 0.433 1.00 . A A . 85 LEU HD11 1 1
3 4049 1 1 85 LEU HD12 H -0.834 3.039 1.211 1.00 . A A . 85 LEU HD12 1 1
3 4050 1 1 85 LEU HD13 H -1.522 3.669 -0.285 1.00 . A A . 85 LEU HD13 1 1
3 4051 1 1 85 LEU HD21 H -2.552 5.776 2.616 1.00 . A A . 85 LEU HD21 1 1
3 4052 1 1 85 LEU HD22 H -1.013 5.091 2.095 1.00 . A A . 85 LEU HD22 1 1
3 4053 1 1 85 LEU HD23 H -1.922 4.327 3.400 1.00 . A A . 85 LEU HD23 1 1
3 4054 1 1 85 LEU HG H -3.376 3.313 1.988 1.00 . A A . 85 LEU HG 1 1
3 4055 1 1 85 LEU N N -5.782 4.342 1.482 1.00 . A A . 85 LEU N 1 1
3 4056 1 1 85 LEU O O -5.436 7.605 0.294 1.00 . A A . 85 LEU O 1 1
3 4057 1 1 86 GLU C C -7.970 7.491 -1.242 1.00 . A A . 86 GLU C 1 1
3 4058 1 1 86 GLU CA C -6.871 6.641 -1.873 1.00 . A A . 86 GLU CA 1 1
3 4059 1 1 86 GLU CB C -7.465 5.747 -2.964 1.00 . A A . 86 GLU CB 1 1
3 4060 1 1 86 GLU CD C -9.474 4.460 -3.794 1.00 . A A . 86 GLU CD 1 1
3 4061 1 1 86 GLU CG C -8.922 5.385 -2.727 1.00 . A A . 86 GLU CG 1 1
3 4062 1 1 86 GLU H H -6.235 4.855 -0.933 1.00 . A A . 86 GLU H 1 1
3 4063 1 1 86 GLU HA H -6.137 7.296 -2.318 1.00 . A A . 86 GLU HA 1 1
3 4064 1 1 86 GLU HB3 H -6.893 4.833 -3.014 1.00 . A A . 86 GLU HB3 1 1
3 4065 1 1 86 GLU HG3 H -9.508 6.292 -2.719 1.00 . A A . 86 GLU HG3 1 1
3 4066 1 1 86 GLU N N -6.197 5.831 -0.866 1.00 . A A . 86 GLU N 1 1
3 4067 1 1 86 GLU O O -8.197 8.632 -1.645 1.00 . A A . 86 GLU O 1 1
3 4068 1 1 86 GLU OE1 O -8.817 3.441 -4.094 1.00 . A A . 86 GLU OE1 1 1
3 4069 1 1 86 GLU OE2 O -10.563 4.754 -4.329 1.00 . A A . 86 GLU OE2 1 1
3 4070 1 1 87 ALA C C -9.192 8.850 1.183 1.00 . A A . 87 ALA C 1 1
3 4071 1 1 87 ALA CA C -9.725 7.631 0.439 1.00 . A A . 87 ALA CA 1 1
3 4072 1 1 87 ALA CB C -10.441 6.694 1.400 1.00 . A A . 87 ALA CB 1 1
3 4073 1 1 87 ALA H H -8.424 6.014 0.026 1.00 . A A . 87 ALA H 1 1
3 4074 1 1 87 ALA HA H -10.438 7.959 -0.304 1.00 . A A . 87 ALA HA 1 1
3 4075 1 1 87 ALA HB1 H -10.881 7.269 2.202 1.00 . A A . 87 ALA HB1 1 1
3 4076 1 1 87 ALA HB2 H -11.215 6.159 0.871 1.00 . A A . 87 ALA HB2 1 1
3 4077 1 1 87 ALA HB3 H -9.732 5.990 1.810 1.00 . A A . 87 ALA HB3 1 1
3 4078 1 1 87 ALA N N -8.651 6.927 -0.250 1.00 . A A . 87 ALA N 1 1
3 4079 1 1 87 ALA O O -9.825 9.906 1.198 1.00 . A A . 87 ALA O 1 1
3 4080 1 1 88 ARG C C -7.111 10.972 1.639 1.00 . A A . 88 ARG C 1 1
3 4081 1 1 88 ARG CA C -7.408 9.786 2.551 1.00 . A A . 88 ARG CA 1 1
3 4082 1 1 88 ARG CB C -6.119 9.307 3.219 1.00 . A A . 88 ARG CB 1 1
3 4083 1 1 88 ARG CD C -6.007 8.187 5.466 1.00 . A A . 88 ARG CD 1 1
3 4084 1 1 88 ARG CG C -6.276 8.001 3.982 1.00 . A A . 88 ARG CG 1 1
3 4085 1 1 88 ARG CZ C -7.983 9.402 6.281 1.00 . A A . 88 ARG CZ 1 1
3 4086 1 1 88 ARG H H -7.569 7.831 1.754 1.00 . A A . 88 ARG H 1 1
3 4087 1 1 88 ARG HA H -8.105 10.098 3.314 1.00 . A A . 88 ARG HA 1 1
3 4088 1 1 88 ARG HB3 H -5.784 10.064 3.911 1.00 . A A . 88 ARG HB3 1 1
3 4089 1 1 88 ARG HD3 H -4.942 8.296 5.614 1.00 . A A . 88 ARG HD3 1 1
3 4090 1 1 88 ARG HE H -6.144 10.165 6.161 1.00 . A A . 88 ARG HE 1 1
3 4091 1 1 88 ARG HG3 H -5.580 7.277 3.585 1.00 . A A . 88 ARG HG3 1 1
3 4092 1 1 88 ARG HH11 H -8.332 7.495 5.712 1.00 . A A . 88 ARG HH11 1 1
3 4093 1 1 88 ARG HH12 H -9.716 8.363 6.289 1.00 . A A . 88 ARG HH12 1 1
3 4094 1 1 88 ARG HH21 H -7.958 11.318 6.924 1.00 . A A . 88 ARG HH21 1 1
3 4095 1 1 88 ARG HH22 H -9.502 10.537 6.977 1.00 . A A . 88 ARG HH22 1 1
3 4096 1 1 88 ARG N N -8.025 8.698 1.801 1.00 . A A . 88 ARG N 1 1
3 4097 1 1 88 ARG NE N -6.684 9.364 6.003 1.00 . A A . 88 ARG NE 1 1
3 4098 1 1 88 ARG NH1 N -8.739 8.332 6.077 1.00 . A A . 88 ARG NH1 1 1
3 4099 1 1 88 ARG NH2 N -8.526 10.510 6.767 1.00 . A A . 88 ARG NH2 1 1
3 4100 1 1 88 ARG O O -7.541 12.095 1.905 1.00 . A A . 88 ARG O 1 1
3 4101 1 1 89 GLU C C -7.267 12.394 -0.994 1.00 . A A . 89 GLU C 1 1
3 4102 1 1 89 GLU CA C -6.018 11.763 -0.386 1.00 . A A . 89 GLU CA 1 1
3 4103 1 1 89 GLU CB C -5.128 11.198 -1.495 1.00 . A A . 89 GLU CB 1 1
3 4104 1 1 89 GLU CD C -2.729 11.256 -2.285 1.00 . A A . 89 GLU CD 1 1
3 4105 1 1 89 GLU CG C -3.664 11.087 -1.103 1.00 . A A . 89 GLU CG 1 1
3 4106 1 1 89 GLU H H -6.061 9.800 0.405 1.00 . A A . 89 GLU H 1 1
3 4107 1 1 89 GLU HA H -5.470 12.524 0.149 1.00 . A A . 89 GLU HA 1 1
3 4108 1 1 89 GLU HB3 H -5.199 11.840 -2.360 1.00 . A A . 89 GLU HB3 1 1
3 4109 1 1 89 GLU HG3 H -3.494 10.114 -0.665 1.00 . A A . 89 GLU HG3 1 1
3 4110 1 1 89 GLU N N -6.373 10.716 0.563 1.00 . A A . 89 GLU N 1 1
3 4111 1 1 89 GLU O O -7.283 13.582 -1.315 1.00 . A A . 89 GLU O 1 1
3 4112 1 1 89 GLU OE1 O -2.345 12.408 -2.577 1.00 . A A . 89 GLU OE1 1 1
3 4113 1 1 89 GLU OE2 O -2.381 10.237 -2.918 1.00 . A A . 89 GLU OE2 1 1
3 4114 1 1 90 ARG C C -10.164 13.179 -0.867 1.00 . A A . 90 ARG C 1 1
3 4115 1 1 90 ARG CA C -9.566 12.066 -1.722 1.00 . A A . 90 ARG CA 1 1
3 4116 1 1 90 ARG CB C -10.565 10.914 -1.849 1.00 . A A . 90 ARG CB 1 1
3 4117 1 1 90 ARG CD C -12.954 10.205 -2.174 1.00 . A A . 90 ARG CD 1 1
3 4118 1 1 90 ARG CG C -11.970 11.365 -2.212 1.00 . A A . 90 ARG CG 1 1
3 4119 1 1 90 ARG CZ C -15.334 9.830 -1.688 1.00 . A A . 90 ARG CZ 1 1
3 4120 1 1 90 ARG H H -8.239 10.650 -0.877 1.00 . A A . 90 ARG H 1 1
3 4121 1 1 90 ARG HA H -9.355 12.458 -2.706 1.00 . A A . 90 ARG HA 1 1
3 4122 1 1 90 ARG HB3 H -10.611 10.388 -0.907 1.00 . A A . 90 ARG HB3 1 1
3 4123 1 1 90 ARG HD3 H -12.553 9.430 -1.537 1.00 . A A . 90 ARG HD3 1 1
3 4124 1 1 90 ARG HE H -14.339 11.510 -1.282 1.00 . A A . 90 ARG HE 1 1
3 4125 1 1 90 ARG HG3 H -11.958 11.783 -3.207 1.00 . A A . 90 ARG HG3 1 1
3 4126 1 1 90 ARG HH11 H -14.390 8.273 -2.563 1.00 . A A . 90 ARG HH11 1 1
3 4127 1 1 90 ARG HH12 H -16.069 8.022 -2.214 1.00 . A A . 90 ARG HH12 1 1
3 4128 1 1 90 ARG HH21 H -16.549 11.192 -0.819 1.00 . A A . 90 ARG HH21 1 1
3 4129 1 1 90 ARG HH22 H -17.295 9.683 -1.223 1.00 . A A . 90 ARG HH22 1 1
3 4130 1 1 90 ARG N N -8.312 11.589 -1.150 1.00 . A A . 90 ARG N 1 1
3 4131 1 1 90 ARG NE N -14.260 10.611 -1.663 1.00 . A A . 90 ARG NE 1 1
3 4132 1 1 90 ARG NH1 N -15.258 8.608 -2.198 1.00 . A A . 90 ARG NH1 1 1
3 4133 1 1 90 ARG NH2 N -16.488 10.272 -1.203 1.00 . A A . 90 ARG NH2 1 1
3 4134 1 1 90 ARG O O -10.908 14.024 -1.363 1.00 . A A . 90 ARG O 1 1
3 4135 1 1 91 GLU C C -9.246 14.629 2.312 1.00 . A A . 91 GLU C 1 1
3 4136 1 1 91 GLU CA C -10.338 14.181 1.344 1.00 . A A . 91 GLU CA 1 1
3 4137 1 1 91 GLU CB C -11.535 13.636 2.126 1.00 . A A . 91 GLU CB 1 1
3 4138 1 1 91 GLU CD C -13.770 14.318 3.085 1.00 . A A . 91 GLU CD 1 1
3 4139 1 1 91 GLU CG C -12.321 14.707 2.861 1.00 . A A . 91 GLU CG 1 1
3 4140 1 1 91 GLU H H -9.235 12.473 0.758 1.00 . A A . 91 GLU H 1 1
3 4141 1 1 91 GLU HA H -10.658 15.032 0.762 1.00 . A A . 91 GLU HA 1 1
3 4142 1 1 91 GLU HB3 H -11.179 12.919 2.852 1.00 . A A . 91 GLU HB3 1 1
3 4143 1 1 91 GLU HG3 H -12.294 15.618 2.282 1.00 . A A . 91 GLU HG3 1 1
3 4144 1 1 91 GLU N N -9.833 13.173 0.420 1.00 . A A . 91 GLU N 1 1
3 4145 1 1 91 GLU O O -9.445 14.643 3.526 1.00 . A A . 91 GLU O 1 1
3 4146 1 1 91 GLU OE1 O -14.016 13.168 3.507 1.00 . A A . 91 GLU OE1 1 1
3 4147 1 1 91 GLU OE2 O -14.656 15.161 2.839 1.00 . A A . 91 GLU OE2 1 1
3 4148 1 1 92 ALA C C -6.796 16.958 2.485 1.00 . A A . 92 ALA C 1 1
3 4149 1 1 92 ALA CA C -6.969 15.445 2.577 1.00 . A A . 92 ALA CA 1 1
3 4150 1 1 92 ALA CB C -5.691 14.740 2.149 1.00 . A A . 92 ALA CB 1 1
3 4151 1 1 92 ALA H H -7.994 14.965 0.789 1.00 . A A . 92 ALA H 1 1
3 4152 1 1 92 ALA HA H -7.173 15.179 3.604 1.00 . A A . 92 ALA HA 1 1
3 4153 1 1 92 ALA HB1 H -5.878 14.173 1.248 1.00 . A A . 92 ALA HB1 1 1
3 4154 1 1 92 ALA HB2 H -4.921 15.472 1.961 1.00 . A A . 92 ALA HB2 1 1
3 4155 1 1 92 ALA HB3 H -5.370 14.071 2.934 1.00 . A A . 92 ALA HB3 1 1
3 4156 1 1 92 ALA N N -8.092 14.996 1.764 1.00 . A A . 92 ALA N 1 1
3 4157 1 1 92 ALA O O -7.281 17.607 1.558 1.00 . A A . 92 ALA O 1 1
3 4158 1 1 93 PRO C C -4.876 19.437 2.426 1.00 . A A . 93 PRO C 1 1
3 4159 1 1 93 PRO CA C -5.835 18.977 3.520 1.00 . A A . 93 PRO CA 1 1
3 4160 1 1 93 PRO CB C -5.206 19.177 4.901 1.00 . A A . 93 PRO CB 1 1
3 4161 1 1 93 PRO CD C -5.479 16.821 4.604 1.00 . A A . 93 PRO CD 1 1
3 4162 1 1 93 PRO CG C -4.593 17.860 5.233 1.00 . A A . 93 PRO CG 1 1
3 4163 1 1 93 PRO HA H -6.752 19.544 3.454 1.00 . A A . 93 PRO HA 1 1
3 4164 1 1 93 PRO HB3 H -5.972 19.447 5.613 1.00 . A A . 93 PRO HB3 1 1
3 4165 1 1 93 PRO HD3 H -6.235 16.496 5.304 1.00 . A A . 93 PRO HD3 1 1
3 4166 1 1 93 PRO HG3 H -4.565 17.728 6.305 1.00 . A A . 93 PRO HG3 1 1
3 4167 1 1 93 PRO N N -6.088 17.534 3.468 1.00 . A A . 93 PRO N 1 1
3 4168 1 1 93 PRO O O -4.502 18.660 1.548 1.00 . A A . 93 PRO O 1 1
3 4169 1 1 94 HIS C C -2.161 21.408 2.083 1.00 . A A . 94 HIS C 1 1
3 4170 1 1 94 HIS CA C -3.566 21.269 1.502 1.00 . A A . 94 HIS CA 1 1
3 4171 1 1 94 HIS CB C -4.070 22.630 1.025 1.00 . A A . 94 HIS CB 1 1
3 4172 1 1 94 HIS CD2 C -5.509 23.803 2.836 1.00 . A A . 94 HIS CD2 1 1
3 4173 1 1 94 HIS CE1 C -3.981 25.162 3.629 1.00 . A A . 94 HIS CE1 1 1
3 4174 1 1 94 HIS CG C -4.368 23.584 2.141 1.00 . A A . 94 HIS CG 1 1
3 4175 1 1 94 HIS H H -4.814 21.275 3.212 1.00 . A A . 94 HIS H 1 1
3 4176 1 1 94 HIS HA H -3.527 20.593 0.661 1.00 . A A . 94 HIS HA 1 1
3 4177 1 1 94 HIS HB3 H -4.977 22.492 0.455 1.00 . A A . 94 HIS HB3 1 1
3 4178 1 1 94 HIS HD1 H -2.501 24.531 2.366 1.00 . A A . 94 HIS HD1 1 1
3 4179 1 1 94 HIS HD2 H -6.454 23.298 2.695 1.00 . A A . 94 HIS HD2 1 1
3 4180 1 1 94 HIS HE1 H -3.485 25.920 4.217 1.00 . A A . 94 HIS HE1 1 1
3 4181 1 1 94 HIS N N -4.482 20.706 2.488 1.00 . A A . 94 HIS N 1 1
3 4182 1 1 94 HIS ND1 N -3.431 24.451 2.661 1.00 . A A . 94 HIS ND1 1 1
3 4183 1 1 94 HIS NE2 N -5.242 24.789 3.755 1.00 . A A . 94 HIS NE2 1 1
3 4184 1 1 94 HIS O O -1.527 22.456 1.956 1.00 . A A . 94 HIS O 1 1
3 4185 1 1 95 LEU C C 0.635 19.567 2.468 1.00 . A A . 95 LEU C 1 1
3 4186 1 1 95 LEU CA C -0.354 20.351 3.325 1.00 . A A . 95 LEU CA 1 1
3 4187 1 1 95 LEU CB C -0.409 19.756 4.733 1.00 . A A . 95 LEU CB 1 1
3 4188 1 1 95 LEU CD1 C -0.358 20.095 7.217 1.00 . A A . 95 LEU CD1 1 1
3 4189 1 1 95 LEU CD2 C 1.544 20.904 5.808 1.00 . A A . 95 LEU CD2 1 1
3 4190 1 1 95 LEU CG C 0.040 20.677 5.869 1.00 . A A . 95 LEU CG 1 1
3 4191 1 1 95 LEU H H -2.235 19.541 2.793 1.00 . A A . 95 LEU H 1 1
3 4192 1 1 95 LEU HA H -0.023 21.377 3.389 1.00 . A A . 95 LEU HA 1 1
3 4193 1 1 95 LEU HB3 H 0.224 18.880 4.746 1.00 . A A . 95 LEU HB3 1 1
3 4194 1 1 95 LEU HD11 H -1.154 20.687 7.643 1.00 . A A . 95 LEU HD11 1 1
3 4195 1 1 95 LEU HD12 H 0.494 20.107 7.880 1.00 . A A . 95 LEU HD12 1 1
3 4196 1 1 95 LEU HD13 H -0.697 19.078 7.084 1.00 . A A . 95 LEU HD13 1 1
3 4197 1 1 95 LEU HD21 H 1.807 21.311 4.842 1.00 . A A . 95 LEU HD21 1 1
3 4198 1 1 95 LEU HD22 H 2.056 19.965 5.955 1.00 . A A . 95 LEU HD22 1 1
3 4199 1 1 95 LEU HD23 H 1.835 21.597 6.583 1.00 . A A . 95 LEU HD23 1 1
3 4200 1 1 95 LEU HG H -0.449 21.635 5.762 1.00 . A A . 95 LEU HG 1 1
3 4201 1 1 95 LEU N N -1.683 20.347 2.723 1.00 . A A . 95 LEU N 1 1
3 4202 1 1 95 LEU O O 1.820 19.893 2.418 1.00 . A A . 95 LEU O 1 1
3 4203 1 1 96 GLU C C 0.129 16.895 -0.038 1.00 . A A . 96 GLU C 1 1
3 4204 1 1 96 GLU CA C 0.978 17.707 0.937 1.00 . A A . 96 GLU CA 1 1
3 4205 1 1 96 GLU CB C 1.839 16.768 1.785 1.00 . A A . 96 GLU CB 1 1
3 4206 1 1 96 GLU CD C 4.259 16.047 1.852 1.00 . A A . 96 GLU CD 1 1
3 4207 1 1 96 GLU CG C 2.995 16.147 1.020 1.00 . A A . 96 GLU CG 1 1
3 4208 1 1 96 GLU H H -0.816 18.325 1.875 1.00 . A A . 96 GLU H 1 1
3 4209 1 1 96 GLU HA H 1.625 18.362 0.374 1.00 . A A . 96 GLU HA 1 1
3 4210 1 1 96 GLU HB3 H 1.216 15.971 2.163 1.00 . A A . 96 GLU HB3 1 1
3 4211 1 1 96 GLU HG3 H 3.202 16.752 0.149 1.00 . A A . 96 GLU HG3 1 1
3 4212 1 1 96 GLU N N 0.137 18.536 1.794 1.00 . A A . 96 GLU N 1 1
3 4213 1 1 96 GLU O O -0.973 16.460 0.297 1.00 . A A . 96 GLU O 1 1
3 4214 1 1 96 GLU OE1 O 4.876 17.098 2.125 1.00 . A A . 96 GLU OE1 1 1
3 4215 1 1 96 GLU OE2 O 4.632 14.917 2.232 1.00 . A A . 96 GLU OE2 1 1
3 4216 1 1 97 HIS C C 0.922 15.208 -3.180 1.00 . A A . 97 HIS C 1 1
3 4217 1 1 97 HIS CA C -0.058 15.938 -2.267 1.00 . A A . 97 HIS CA 1 1
3 4218 1 1 97 HIS CB C -0.949 16.865 -3.094 1.00 . A A . 97 HIS CB 1 1
3 4219 1 1 97 HIS CD2 C -3.113 16.258 -1.799 1.00 . A A . 97 HIS CD2 1 1
3 4220 1 1 97 HIS CE1 C -4.130 18.194 -1.950 1.00 . A A . 97 HIS CE1 1 1
3 4221 1 1 97 HIS CG C -2.301 17.091 -2.491 1.00 . A A . 97 HIS CG 1 1
3 4222 1 1 97 HIS H H 1.533 17.069 -1.449 1.00 . A A . 97 HIS H 1 1
3 4223 1 1 97 HIS HA H -0.679 15.207 -1.770 1.00 . A A . 97 HIS HA 1 1
3 4224 1 1 97 HIS HB3 H -1.090 16.437 -4.077 1.00 . A A . 97 HIS HB3 1 1
3 4225 1 1 97 HIS HD1 H -2.638 19.104 -3.013 1.00 . A A . 97 HIS HD1 1 1
3 4226 1 1 97 HIS HD2 H -2.909 15.226 -1.548 1.00 . A A . 97 HIS HD2 1 1
3 4227 1 1 97 HIS HE1 H -4.864 18.979 -1.850 1.00 . A A . 97 HIS HE1 1 1
3 4228 1 1 97 HIS N N 0.651 16.696 -1.243 1.00 . A A . 97 HIS N 1 1
3 4229 1 1 97 HIS ND1 N -2.969 18.295 -2.570 1.00 . A A . 97 HIS ND1 1 1
3 4230 1 1 97 HIS NE2 N -4.243 16.967 -1.474 1.00 . A A . 97 HIS NE2 1 1
3 4231 1 1 97 HIS O O 0.828 13.994 -3.368 1.00 . A A . 97 HIS O 1 1
3 4232 1 1 98 HIS C C 4.249 15.419 -4.002 1.00 . A A . 98 HIS C 1 1
3 4233 1 1 98 HIS CA C 2.864 15.379 -4.639 1.00 . A A . 98 HIS CA 1 1
3 4234 1 1 98 HIS CB C 2.881 16.130 -5.971 1.00 . A A . 98 HIS CB 1 1
3 4235 1 1 98 HIS CD2 C 1.226 15.464 -7.854 1.00 . A A . 98 HIS CD2 1 1
3 4236 1 1 98 HIS CE1 C -0.551 16.506 -7.103 1.00 . A A . 98 HIS CE1 1 1
3 4237 1 1 98 HIS CG C 1.574 16.083 -6.702 1.00 . A A . 98 HIS CG 1 1
3 4238 1 1 98 HIS H H 1.889 16.917 -3.558 1.00 . A A . 98 HIS H 1 1
3 4239 1 1 98 HIS HA H 2.593 14.350 -4.820 1.00 . A A . 98 HIS HA 1 1
3 4240 1 1 98 HIS HB3 H 3.636 15.697 -6.612 1.00 . A A . 98 HIS HB3 1 1
3 4241 1 1 98 HIS HD1 H 0.370 17.266 -5.441 1.00 . A A . 98 HIS HD1 1 1
3 4242 1 1 98 HIS HD2 H 1.869 14.863 -8.479 1.00 . A A . 98 HIS HD2 1 1
3 4243 1 1 98 HIS HE1 H -1.558 16.885 -7.011 1.00 . A A . 98 HIS HE1 1 1
3 4244 1 1 98 HIS N N 1.865 15.956 -3.746 1.00 . A A . 98 HIS N 1 1
3 4245 1 1 98 HIS ND1 N 0.439 16.727 -6.257 1.00 . A A . 98 HIS ND1 1 1
3 4246 1 1 98 HIS NE2 N -0.100 15.743 -8.081 1.00 . A A . 98 HIS NE2 1 1
3 4247 1 1 98 HIS O O 4.685 16.457 -3.504 1.00 . A A . 98 HIS O 1 1
3 4248 1 1 99 HIS C C 6.896 12.824 -3.740 1.00 . A A . 99 HIS C 1 1
3 4249 1 1 99 HIS CA C 6.274 14.186 -3.447 1.00 . A A . 99 HIS CA 1 1
3 4250 1 1 99 HIS CB C 6.220 14.420 -1.937 1.00 . A A . 99 HIS CB 1 1
3 4251 1 1 99 HIS CD2 C 7.831 16.453 -1.988 1.00 . A A . 99 HIS CD2 1 1
3 4252 1 1 99 HIS CE1 C 8.812 16.132 -0.054 1.00 . A A . 99 HIS CE1 1 1
3 4253 1 1 99 HIS CG C 7.287 15.343 -1.435 1.00 . A A . 99 HIS CG 1 1
3 4254 1 1 99 HIS H H 4.537 13.488 -4.434 1.00 . A A . 99 HIS H 1 1
3 4255 1 1 99 HIS HA H 6.885 14.951 -3.900 1.00 . A A . 99 HIS HA 1 1
3 4256 1 1 99 HIS HB3 H 6.331 13.474 -1.428 1.00 . A A . 99 HIS HB3 1 1
3 4257 1 1 99 HIS HD1 H 7.751 14.448 0.416 1.00 . A A . 99 HIS HD1 1 1
3 4258 1 1 99 HIS HD2 H 7.570 16.887 -2.943 1.00 . A A . 99 HIS HD2 1 1
3 4259 1 1 99 HIS HE1 H 9.459 16.253 0.802 1.00 . A A . 99 HIS HE1 1 1
3 4260 1 1 99 HIS N N 4.938 14.282 -4.023 1.00 . A A . 99 HIS N 1 1
3 4261 1 1 99 HIS ND1 N 7.925 15.169 -0.225 1.00 . A A . 99 HIS ND1 1 1
3 4262 1 1 99 HIS NE2 N 8.775 16.924 -1.111 1.00 . A A . 99 HIS NE2 1 1
3 4263 1 1 99 HIS O O 6.309 11.784 -3.440 1.00 . A A . 99 HIS O 1 1
3 4264 1 1 100 HIS C C 10.179 11.902 -5.216 1.00 . A A . 100 HIS C 1 1
3 4265 1 1 100 HIS CA C 8.789 11.603 -4.665 1.00 . A A . 100 HIS CA 1 1
3 4266 1 1 100 HIS CB C 7.985 10.795 -5.683 1.00 . A A . 100 HIS CB 1 1
3 4267 1 1 100 HIS CD2 C 6.498 12.167 -7.306 1.00 . A A . 100 HIS CD2 1 1
3 4268 1 1 100 HIS CE1 C 7.968 12.481 -8.901 1.00 . A A . 100 HIS CE1 1 1
3 4269 1 1 100 HIS CG C 7.647 11.563 -6.925 1.00 . A A . 100 HIS CG 1 1
3 4270 1 1 100 HIS H H 8.504 13.698 -4.545 1.00 . A A . 100 HIS H 1 1
3 4271 1 1 100 HIS HA H 8.891 11.024 -3.759 1.00 . A A . 100 HIS HA 1 1
3 4272 1 1 100 HIS HB3 H 7.060 10.473 -5.228 1.00 . A A . 100 HIS HB3 1 1
3 4273 1 1 100 HIS HD1 H 9.475 11.461 -7.966 1.00 . A A . 100 HIS HD1 1 1
3 4274 1 1 100 HIS HD2 H 5.573 12.201 -6.745 1.00 . A A . 100 HIS HD2 1 1
3 4275 1 1 100 HIS HE1 H 8.431 12.799 -9.823 1.00 . A A . 100 HIS HE1 1 1
3 4276 1 1 100 HIS N N 8.088 12.837 -4.330 1.00 . A A . 100 HIS N 1 1
3 4277 1 1 100 HIS ND1 N 8.548 11.776 -7.946 1.00 . A A . 100 HIS ND1 1 1
3 4278 1 1 100 HIS NE2 N 6.722 12.731 -8.537 1.00 . A A . 100 HIS NE2 1 1
3 4279 1 1 100 HIS O O 10.377 12.882 -5.935 1.00 . A A . 100 HIS O 1 1
3 4280 1 1 101 HIS C C 13.401 10.083 -4.843 1.00 . A A . 101 HIS C 1 1
3 4281 1 1 101 HIS CA C 12.514 11.221 -5.338 1.00 . A A . 101 HIS CA 1 1
3 4282 1 1 101 HIS CB C 13.071 12.562 -4.859 1.00 . A A . 101 HIS CB 1 1
3 4283 1 1 101 HIS CD2 C 12.066 13.753 -2.786 1.00 . A A . 101 HIS CD2 1 1
3 4284 1 1 101 HIS CE1 C 13.022 12.545 -1.227 1.00 . A A . 101 HIS CE1 1 1
3 4285 1 1 101 HIS CG C 12.832 12.825 -3.404 1.00 . A A . 101 HIS CG 1 1
3 4286 1 1 101 HIS H H 10.923 10.286 -4.302 1.00 . A A . 101 HIS H 1 1
3 4287 1 1 101 HIS HA H 12.505 11.210 -6.417 1.00 . A A . 101 HIS HA 1 1
3 4288 1 1 101 HIS HB3 H 12.607 13.360 -5.421 1.00 . A A . 101 HIS HB3 1 1
3 4289 1 1 101 HIS HD1 H 14.033 11.332 -2.527 1.00 . A A . 101 HIS HD1 1 1
3 4290 1 1 101 HIS HD2 H 11.459 14.508 -3.267 1.00 . A A . 101 HIS HD2 1 1
3 4291 1 1 101 HIS HE1 H 13.319 12.161 -0.262 1.00 . A A . 101 HIS HE1 1 1
3 4292 1 1 101 HIS N N 11.142 11.049 -4.876 1.00 . A A . 101 HIS N 1 1
3 4293 1 1 101 HIS ND1 N 13.419 12.084 -2.399 1.00 . A A . 101 HIS ND1 1 1
3 4294 1 1 101 HIS NE2 N 12.201 13.559 -1.434 1.00 . A A . 101 HIS NE2 1 1
3 4295 1 1 101 HIS O O 13.015 9.324 -3.954 1.00 . A A . 101 HIS O 1 1
3 4296 1 1 102 HIS C C 16.971 9.398 -5.214 1.00 . A A . 102 HIS C 1 1
3 4297 1 1 102 HIS CA C 15.532 8.922 -5.045 1.00 . A A . 102 HIS CA 1 1
3 4298 1 1 102 HIS CB C 15.296 7.665 -5.883 1.00 . A A . 102 HIS CB 1 1
3 4299 1 1 102 HIS CD2 C 14.285 6.220 -3.980 1.00 . A A . 102 HIS CD2 1 1
3 4300 1 1 102 HIS CE1 C 15.302 4.333 -4.437 1.00 . A A . 102 HIS CE1 1 1
3 4301 1 1 102 HIS CG C 15.071 6.432 -5.062 1.00 . A A . 102 HIS CG 1 1
3 4302 1 1 102 HIS H H 14.840 10.604 -6.130 1.00 . A A . 102 HIS H 1 1
3 4303 1 1 102 HIS HA H 15.363 8.688 -4.005 1.00 . A A . 102 HIS HA 1 1
3 4304 1 1 102 HIS HB3 H 16.157 7.492 -6.512 1.00 . A A . 102 HIS HB3 1 1
3 4305 1 1 102 HIS HD1 H 16.331 5.061 -6.048 1.00 . A A . 102 HIS HD1 1 1
3 4306 1 1 102 HIS HD2 H 13.649 6.948 -3.497 1.00 . A A . 102 HIS HD2 1 1
3 4307 1 1 102 HIS HE1 H 15.625 3.303 -4.394 1.00 . A A . 102 HIS HE1 1 1
3 4308 1 1 102 HIS N N 14.589 9.969 -5.426 1.00 . A A . 102 HIS N 1 1
3 4309 1 1 102 HIS ND1 N 15.695 5.230 -5.322 1.00 . A A . 102 HIS ND1 1 1
3 4310 1 1 102 HIS NE2 N 14.447 4.908 -3.610 1.00 . A A . 102 HIS NE2 1 1
3 4311 1 1 102 HIS O O 17.225 10.426 -5.843 1.00 . A A . 102 HIS O 1 1
4 4312 1 1 1 MET C C 5.387 4.101 -23.256 1.00 . A A . 1 MET C 1 1
4 4313 1 1 1 MET CA C 5.659 3.030 -22.204 1.00 . A A . 1 MET CA 1 1
4 4314 1 1 1 MET CB C 6.719 3.525 -21.217 1.00 . A A . 1 MET CB 1 1
4 4315 1 1 1 MET CE C 7.638 4.509 -18.292 1.00 . A A . 1 MET CE 1 1
4 4316 1 1 1 MET CG C 7.054 2.518 -20.129 1.00 . A A . 1 MET CG 1 1
4 4317 1 1 1 MET H1 H 6.944 1.766 -23.314 1.00 . A A . 1 MET H1 1 1
4 4318 1 1 1 MET HA H 4.745 2.830 -21.666 1.00 . A A . 1 MET HA 1 1
4 4319 1 1 1 MET HB3 H 6.361 4.427 -20.744 1.00 . A A . 1 MET HB3 1 1
4 4320 1 1 1 MET HE1 H 8.026 4.628 -17.291 1.00 . A A . 1 MET HE1 1 1
4 4321 1 1 1 MET HE2 H 7.868 5.389 -18.874 1.00 . A A . 1 MET HE2 1 1
4 4322 1 1 1 MET HE3 H 6.568 4.373 -18.250 1.00 . A A . 1 MET HE3 1 1
4 4323 1 1 1 MET HG3 H 7.347 1.590 -20.596 1.00 . A A . 1 MET HG3 1 1
4 4324 1 1 1 MET N N 6.092 1.786 -22.830 1.00 . A A . 1 MET N 1 1
4 4325 1 1 1 MET O O 6.272 4.465 -24.029 1.00 . A A . 1 MET O 1 1
4 4326 1 1 1 MET SD S 8.391 3.074 -19.056 1.00 . A A . 1 MET SD 1 1
4 4327 1 1 2 ALA C C 2.335 6.094 -23.991 1.00 . A A . 2 ALA C 1 1
4 4328 1 1 2 ALA CA C 3.768 5.633 -24.233 1.00 . A A . 2 ALA CA 1 1
4 4329 1 1 2 ALA CB C 3.927 5.120 -25.657 1.00 . A A . 2 ALA CB 1 1
4 4330 1 1 2 ALA H H 3.494 4.273 -22.637 1.00 . A A . 2 ALA H 1 1
4 4331 1 1 2 ALA HA H 4.434 6.475 -24.104 1.00 . A A . 2 ALA HA 1 1
4 4332 1 1 2 ALA HB1 H 2.962 4.820 -26.039 1.00 . A A . 2 ALA HB1 1 1
4 4333 1 1 2 ALA HB2 H 4.333 5.904 -26.278 1.00 . A A . 2 ALA HB2 1 1
4 4334 1 1 2 ALA HB3 H 4.596 4.273 -25.660 1.00 . A A . 2 ALA HB3 1 1
4 4335 1 1 2 ALA N N 4.157 4.603 -23.278 1.00 . A A . 2 ALA N 1 1
4 4336 1 1 2 ALA O O 2.026 7.280 -24.111 1.00 . A A . 2 ALA O 1 1
4 4337 1 1 3 ARG C C -0.187 5.649 -21.903 1.00 . A A . 3 ARG C 1 1
4 4338 1 1 3 ARG CA C 0.062 5.459 -23.396 1.00 . A A . 3 ARG CA 1 1
4 4339 1 1 3 ARG CB C -0.835 4.346 -23.937 1.00 . A A . 3 ARG CB 1 1
4 4340 1 1 3 ARG CD C -2.028 4.097 -26.136 1.00 . A A . 3 ARG CD 1 1
4 4341 1 1 3 ARG CG C -1.969 4.849 -24.815 1.00 . A A . 3 ARG CG 1 1
4 4342 1 1 3 ARG CZ C -0.949 4.152 -28.343 1.00 . A A . 3 ARG CZ 1 1
4 4343 1 1 3 ARG H H 1.770 4.222 -23.573 1.00 . A A . 3 ARG H 1 1
4 4344 1 1 3 ARG HA H -0.173 6.380 -23.908 1.00 . A A . 3 ARG HA 1 1
4 4345 1 1 3 ARG HB3 H -1.265 3.810 -23.104 1.00 . A A . 3 ARG HB3 1 1
4 4346 1 1 3 ARG HD3 H -3.025 4.186 -26.540 1.00 . A A . 3 ARG HD3 1 1
4 4347 1 1 3 ARG HE H -0.494 5.359 -26.822 1.00 . A A . 3 ARG HE 1 1
4 4348 1 1 3 ARG HG3 H -1.817 5.900 -25.015 1.00 . A A . 3 ARG HG3 1 1
4 4349 1 1 3 ARG HH11 H -2.393 2.754 -28.137 1.00 . A A . 3 ARG HH11 1 1
4 4350 1 1 3 ARG HH12 H -1.624 2.803 -29.689 1.00 . A A . 3 ARG HH12 1 1
4 4351 1 1 3 ARG HH21 H 0.525 5.434 -28.862 1.00 . A A . 3 ARG HH21 1 1
4 4352 1 1 3 ARG HH22 H 0.036 4.327 -30.100 1.00 . A A . 3 ARG HH22 1 1
4 4353 1 1 3 ARG N N 1.464 5.150 -23.652 1.00 . A A . 3 ARG N 1 1
4 4354 1 1 3 ARG NE N -1.072 4.621 -27.107 1.00 . A A . 3 ARG NE 1 1
4 4355 1 1 3 ARG NH1 N -1.718 3.153 -28.757 1.00 . A A . 3 ARG NH1 1 1
4 4356 1 1 3 ARG NH2 N -0.055 4.681 -29.170 1.00 . A A . 3 ARG NH2 1 1
4 4357 1 1 3 ARG O O 0.711 5.459 -21.083 1.00 . A A . 3 ARG O 1 1
4 4358 1 1 4 ALA C C -2.042 4.913 -19.454 1.00 . A A . 4 ALA C 1 1
4 4359 1 1 4 ALA CA C -1.784 6.238 -20.163 1.00 . A A . 4 ALA CA 1 1
4 4360 1 1 4 ALA CB C -3.011 7.134 -20.073 1.00 . A A . 4 ALA CB 1 1
4 4361 1 1 4 ALA H H -2.088 6.159 -22.256 1.00 . A A . 4 ALA H 1 1
4 4362 1 1 4 ALA HA H -0.963 6.743 -19.674 1.00 . A A . 4 ALA HA 1 1
4 4363 1 1 4 ALA HB1 H -2.727 8.090 -19.658 1.00 . A A . 4 ALA HB1 1 1
4 4364 1 1 4 ALA HB2 H -3.424 7.278 -21.060 1.00 . A A . 4 ALA HB2 1 1
4 4365 1 1 4 ALA HB3 H -3.749 6.671 -19.437 1.00 . A A . 4 ALA HB3 1 1
4 4366 1 1 4 ALA N N -1.415 6.025 -21.557 1.00 . A A . 4 ALA N 1 1
4 4367 1 1 4 ALA O O -1.926 4.819 -18.232 1.00 . A A . 4 ALA O 1 1
4 4368 1 1 5 ASP C C -1.512 2.099 -18.798 1.00 . A A . 5 ASP C 1 1
4 4369 1 1 5 ASP CA C -2.668 2.572 -19.674 1.00 . A A . 5 ASP CA 1 1
4 4370 1 1 5 ASP CB C -2.918 1.565 -20.798 1.00 . A A . 5 ASP CB 1 1
4 4371 1 1 5 ASP CG C -3.894 2.084 -21.834 1.00 . A A . 5 ASP CG 1 1
4 4372 1 1 5 ASP H H -2.471 4.030 -21.196 1.00 . A A . 5 ASP H 1 1
4 4373 1 1 5 ASP HA H -3.558 2.645 -19.066 1.00 . A A . 5 ASP HA 1 1
4 4374 1 1 5 ASP HB3 H -3.317 0.655 -20.376 1.00 . A A . 5 ASP HB3 1 1
4 4375 1 1 5 ASP N N -2.394 3.892 -20.228 1.00 . A A . 5 ASP N 1 1
4 4376 1 1 5 ASP O O -0.346 2.333 -19.113 1.00 . A A . 5 ASP O 1 1
4 4377 1 1 5 ASP OD1 O -4.710 2.965 -21.492 1.00 . A A . 5 ASP OD1 1 1
4 4378 1 1 5 ASP OD2 O -3.841 1.610 -22.988 1.00 . A A . 5 ASP OD2 1 1
4 4379 1 1 6 ASP C C -0.387 -0.474 -17.175 1.00 . A A . 6 ASP C 1 1
4 4380 1 1 6 ASP CA C -0.834 0.928 -16.775 1.00 . A A . 6 ASP CA 1 1
4 4381 1 1 6 ASP CB C -1.380 0.914 -15.345 1.00 . A A . 6 ASP CB 1 1
4 4382 1 1 6 ASP CG C -0.465 1.629 -14.370 1.00 . A A . 6 ASP CG 1 1
4 4383 1 1 6 ASP H H -2.793 1.278 -17.500 1.00 . A A . 6 ASP H 1 1
4 4384 1 1 6 ASP HA H 0.016 1.591 -16.819 1.00 . A A . 6 ASP HA 1 1
4 4385 1 1 6 ASP HB3 H -1.493 -0.110 -15.021 1.00 . A A . 6 ASP HB3 1 1
4 4386 1 1 6 ASP N N -1.845 1.434 -17.697 1.00 . A A . 6 ASP N 1 1
4 4387 1 1 6 ASP O O -0.689 -0.945 -18.273 1.00 . A A . 6 ASP O 1 1
4 4388 1 1 6 ASP OD1 O 0.754 1.690 -14.635 1.00 . A A . 6 ASP OD1 1 1
4 4389 1 1 6 ASP OD2 O -0.968 2.129 -13.342 1.00 . A A . 6 ASP OD2 1 1
4 4390 1 1 7 THR C C -0.292 -3.395 -17.025 1.00 . A A . 7 THR C 1 1
4 4391 1 1 7 THR CA C 0.830 -2.483 -16.539 1.00 . A A . 7 THR CA 1 1
4 4392 1 1 7 THR CB C 1.469 -3.101 -15.281 1.00 . A A . 7 THR CB 1 1
4 4393 1 1 7 THR CG2 C 2.938 -3.416 -15.518 1.00 . A A . 7 THR CG2 1 1
4 4394 1 1 7 THR H H 0.546 -0.708 -15.422 1.00 . A A . 7 THR H 1 1
4 4395 1 1 7 THR HA H 1.587 -2.420 -17.307 1.00 . A A . 7 THR HA 1 1
4 4396 1 1 7 THR HB H 0.952 -4.022 -15.048 1.00 . A A . 7 THR HB 1 1
4 4397 1 1 7 THR HG1 H 0.438 -2.222 -13.847 1.00 . A A . 7 THR HG1 1 1
4 4398 1 1 7 THR HG21 H 3.053 -4.473 -15.707 1.00 . A A . 7 THR HG21 1 1
4 4399 1 1 7 THR HG22 H 3.511 -3.142 -14.644 1.00 . A A . 7 THR HG22 1 1
4 4400 1 1 7 THR HG23 H 3.292 -2.856 -16.371 1.00 . A A . 7 THR HG23 1 1
4 4401 1 1 7 THR N N 0.338 -1.137 -16.278 1.00 . A A . 7 THR N 1 1
4 4402 1 1 7 THR O O -1.261 -3.638 -16.307 1.00 . A A . 7 THR O 1 1
4 4403 1 1 7 THR OG1 O 1.341 -2.201 -14.174 1.00 . A A . 7 THR OG1 1 1
4 4404 1 1 8 ALA C C -2.467 -4.046 -19.065 1.00 . A A . 8 ALA C 1 1
4 4405 1 1 8 ALA CA C -1.153 -4.782 -18.829 1.00 . A A . 8 ALA CA 1 1
4 4406 1 1 8 ALA CB C -1.375 -5.989 -17.929 1.00 . A A . 8 ALA CB 1 1
4 4407 1 1 8 ALA H H 0.643 -3.665 -18.772 1.00 . A A . 8 ALA H 1 1
4 4408 1 1 8 ALA HA H -0.774 -5.137 -19.777 1.00 . A A . 8 ALA HA 1 1
4 4409 1 1 8 ALA HB1 H -0.884 -6.851 -18.355 1.00 . A A . 8 ALA HB1 1 1
4 4410 1 1 8 ALA HB2 H -0.965 -5.788 -16.950 1.00 . A A . 8 ALA HB2 1 1
4 4411 1 1 8 ALA HB3 H -2.434 -6.183 -17.843 1.00 . A A . 8 ALA HB3 1 1
4 4412 1 1 8 ALA N N -0.152 -3.896 -18.248 1.00 . A A . 8 ALA N 1 1
4 4413 1 1 8 ALA O O -2.745 -3.591 -20.175 1.00 . A A . 8 ALA O 1 1
4 4414 1 1 9 LEU C C -4.405 -1.758 -17.853 1.00 . A A . 9 LEU C 1 1
4 4415 1 1 9 LEU CA C -4.561 -3.254 -18.108 1.00 . A A . 9 LEU CA 1 1
4 4416 1 1 9 LEU CB C -5.550 -3.854 -17.108 1.00 . A A . 9 LEU CB 1 1
4 4417 1 1 9 LEU CD1 C -5.747 -6.349 -17.236 1.00 . A A . 9 LEU CD1 1 1
4 4418 1 1 9 LEU CD2 C -7.808 -4.942 -17.069 1.00 . A A . 9 LEU CD2 1 1
4 4419 1 1 9 LEU CG C -6.391 -5.025 -17.617 1.00 . A A . 9 LEU CG 1 1
4 4420 1 1 9 LEU H H -2.998 -4.317 -17.156 1.00 . A A . 9 LEU H 1 1
4 4421 1 1 9 LEU HA H -4.940 -3.398 -19.109 1.00 . A A . 9 LEU HA 1 1
4 4422 1 1 9 LEU HB3 H -6.227 -3.068 -16.802 1.00 . A A . 9 LEU HB3 1 1
4 4423 1 1 9 LEU HD11 H -4.874 -6.514 -17.848 1.00 . A A . 9 LEU HD11 1 1
4 4424 1 1 9 LEU HD12 H -6.453 -7.152 -17.393 1.00 . A A . 9 LEU HD12 1 1
4 4425 1 1 9 LEU HD13 H -5.458 -6.323 -16.195 1.00 . A A . 9 LEU HD13 1 1
4 4426 1 1 9 LEU HD21 H -7.774 -4.840 -15.995 1.00 . A A . 9 LEU HD21 1 1
4 4427 1 1 9 LEU HD22 H -8.347 -5.841 -17.328 1.00 . A A . 9 LEU HD22 1 1
4 4428 1 1 9 LEU HD23 H -8.310 -4.086 -17.497 1.00 . A A . 9 LEU HD23 1 1
4 4429 1 1 9 LEU HG H -6.445 -4.980 -18.696 1.00 . A A . 9 LEU HG 1 1
4 4430 1 1 9 LEU N N -3.274 -3.935 -18.015 1.00 . A A . 9 LEU N 1 1
4 4431 1 1 9 LEU O O -3.463 -1.310 -17.200 1.00 . A A . 9 LEU O 1 1
4 4432 1 1 10 PRO C C -5.644 0.918 -16.783 1.00 . A A . 10 PRO C 1 1
4 4433 1 1 10 PRO CA C -5.345 0.491 -18.217 1.00 . A A . 10 PRO CA 1 1
4 4434 1 1 10 PRO CB C -6.459 0.957 -19.157 1.00 . A A . 10 PRO CB 1 1
4 4435 1 1 10 PRO CD C -6.505 -1.433 -19.166 1.00 . A A . 10 PRO CD 1 1
4 4436 1 1 10 PRO CG C -7.376 -0.212 -19.266 1.00 . A A . 10 PRO CG 1 1
4 4437 1 1 10 PRO HA H -4.404 0.919 -18.530 1.00 . A A . 10 PRO HA 1 1
4 4438 1 1 10 PRO HB3 H -6.039 1.220 -20.115 1.00 . A A . 10 PRO HB3 1 1
4 4439 1 1 10 PRO HD3 H -6.193 -1.754 -20.150 1.00 . A A . 10 PRO HD3 1 1
4 4440 1 1 10 PRO HG3 H -7.884 -0.191 -20.219 1.00 . A A . 10 PRO HG3 1 1
4 4441 1 1 10 PRO N N -5.353 -0.966 -18.378 1.00 . A A . 10 PRO N 1 1
4 4442 1 1 10 PRO O O -6.662 1.555 -16.515 1.00 . A A . 10 PRO O 1 1
4 4443 1 1 11 ALA C C -4.532 2.365 -14.207 1.00 . A A . 11 ALA C 1 1
4 4444 1 1 11 ALA CA C -4.916 0.911 -14.461 1.00 . A A . 11 ALA CA 1 1
4 4445 1 1 11 ALA CB C -4.088 -0.017 -13.585 1.00 . A A . 11 ALA CB 1 1
4 4446 1 1 11 ALA H H -3.958 0.055 -16.143 1.00 . A A . 11 ALA H 1 1
4 4447 1 1 11 ALA HA H -5.957 0.774 -14.205 1.00 . A A . 11 ALA HA 1 1
4 4448 1 1 11 ALA HB1 H -3.701 0.536 -12.741 1.00 . A A . 11 ALA HB1 1 1
4 4449 1 1 11 ALA HB2 H -4.709 -0.827 -13.231 1.00 . A A . 11 ALA HB2 1 1
4 4450 1 1 11 ALA HB3 H -3.267 -0.417 -14.161 1.00 . A A . 11 ALA HB3 1 1
4 4451 1 1 11 ALA N N -4.750 0.562 -15.867 1.00 . A A . 11 ALA N 1 1
4 4452 1 1 11 ALA O O -3.502 2.646 -13.597 1.00 . A A . 11 ALA O 1 1
4 4453 1 1 12 ALA C C -5.588 5.182 -13.131 1.00 . A A . 12 ALA C 1 1
4 4454 1 1 12 ALA CA C -5.116 4.709 -14.501 1.00 . A A . 12 ALA CA 1 1
4 4455 1 1 12 ALA CB C -5.798 5.506 -15.603 1.00 . A A . 12 ALA CB 1 1
4 4456 1 1 12 ALA H H -6.173 2.997 -15.157 1.00 . A A . 12 ALA H 1 1
4 4457 1 1 12 ALA HA H -4.051 4.871 -14.580 1.00 . A A . 12 ALA HA 1 1
4 4458 1 1 12 ALA HB1 H -5.085 6.182 -16.051 1.00 . A A . 12 ALA HB1 1 1
4 4459 1 1 12 ALA HB2 H -6.177 4.830 -16.355 1.00 . A A . 12 ALA HB2 1 1
4 4460 1 1 12 ALA HB3 H -6.616 6.073 -15.182 1.00 . A A . 12 ALA HB3 1 1
4 4461 1 1 12 ALA N N -5.368 3.284 -14.680 1.00 . A A . 12 ALA N 1 1
4 4462 1 1 12 ALA O O -5.431 6.353 -12.779 1.00 . A A . 12 ALA O 1 1
4 4463 1 1 13 THR C C -5.610 5.327 -10.213 1.00 . A A . 13 THR C 1 1
4 4464 1 1 13 THR CA C -6.667 4.593 -11.031 1.00 . A A . 13 THR CA 1 1
4 4465 1 1 13 THR CB C -7.102 3.328 -10.269 1.00 . A A . 13 THR CB 1 1
4 4466 1 1 13 THR CG2 C -6.037 2.246 -10.365 1.00 . A A . 13 THR CG2 1 1
4 4467 1 1 13 THR H H -6.267 3.353 -12.699 1.00 . A A . 13 THR H 1 1
4 4468 1 1 13 THR HA H -7.530 5.234 -11.145 1.00 . A A . 13 THR HA 1 1
4 4469 1 1 13 THR HB H -8.014 2.954 -10.712 1.00 . A A . 13 THR HB 1 1
4 4470 1 1 13 THR HG1 H -8.169 4.131 -8.818 1.00 . A A . 13 THR HG1 1 1
4 4471 1 1 13 THR HG21 H -6.348 1.383 -9.795 1.00 . A A . 13 THR HG21 1 1
4 4472 1 1 13 THR HG22 H -5.105 2.621 -9.968 1.00 . A A . 13 THR HG22 1 1
4 4473 1 1 13 THR HG23 H -5.902 1.965 -11.398 1.00 . A A . 13 THR HG23 1 1
4 4474 1 1 13 THR N N -6.170 4.268 -12.362 1.00 . A A . 13 THR N 1 1
4 4475 1 1 13 THR O O -5.924 6.246 -9.457 1.00 . A A . 13 THR O 1 1
4 4476 1 1 13 THR OG1 O -7.345 3.644 -8.893 1.00 . A A . 13 THR OG1 1 1
4 4477 1 1 14 GLY C C -3.176 5.059 -8.208 1.00 . A A . 14 GLY C 1 1
4 4478 1 1 14 GLY CA C -3.272 5.547 -9.640 1.00 . A A . 14 GLY CA 1 1
4 4479 1 1 14 GLY H H -4.165 4.179 -10.987 1.00 . A A . 14 GLY H 1 1
4 4480 1 1 14 GLY HA2 H -2.341 5.336 -10.146 1.00 . A A . 14 GLY HA2 1 1
4 4481 1 1 14 GLY HA3 H -3.431 6.615 -9.634 1.00 . A A . 14 GLY HA3 1 1
4 4482 1 1 14 GLY N N -4.357 4.917 -10.371 1.00 . A A . 14 GLY N 1 1
4 4483 1 1 14 GLY O O -2.209 4.395 -7.836 1.00 . A A . 14 GLY O 1 1
4 4484 1 1 15 ALA C C -4.172 3.460 -5.878 1.00 . A A . 15 ALA C 1 1
4 4485 1 1 15 ALA CA C -4.204 4.980 -6.005 1.00 . A A . 15 ALA CA 1 1
4 4486 1 1 15 ALA CB C -5.436 5.543 -5.311 1.00 . A A . 15 ALA CB 1 1
4 4487 1 1 15 ALA H H -4.923 5.921 -7.759 1.00 . A A . 15 ALA H 1 1
4 4488 1 1 15 ALA HA H -3.330 5.391 -5.521 1.00 . A A . 15 ALA HA 1 1
4 4489 1 1 15 ALA HB1 H -5.944 6.224 -5.979 1.00 . A A . 15 ALA HB1 1 1
4 4490 1 1 15 ALA HB2 H -6.102 4.734 -5.047 1.00 . A A . 15 ALA HB2 1 1
4 4491 1 1 15 ALA HB3 H -5.137 6.070 -4.418 1.00 . A A . 15 ALA HB3 1 1
4 4492 1 1 15 ALA N N -4.180 5.389 -7.403 1.00 . A A . 15 ALA N 1 1
4 4493 1 1 15 ALA O O -3.354 2.907 -5.142 1.00 . A A . 15 ALA O 1 1
4 4494 1 1 16 LEU C C -3.917 0.713 -7.230 1.00 . A A . 16 LEU C 1 1
4 4495 1 1 16 LEU CA C -5.140 1.335 -6.564 1.00 . A A . 16 LEU CA 1 1
4 4496 1 1 16 LEU CB C -6.414 0.853 -7.261 1.00 . A A . 16 LEU CB 1 1
4 4497 1 1 16 LEU CD1 C -7.184 -0.998 -5.757 1.00 . A A . 16 LEU CD1 1 1
4 4498 1 1 16 LEU CD2 C -7.801 1.369 -5.236 1.00 . A A . 16 LEU CD2 1 1
4 4499 1 1 16 LEU CG C -7.534 0.360 -6.344 1.00 . A A . 16 LEU CG 1 1
4 4500 1 1 16 LEU H H -5.691 3.288 -7.165 1.00 . A A . 16 LEU H 1 1
4 4501 1 1 16 LEU HA H -5.167 1.028 -5.530 1.00 . A A . 16 LEU HA 1 1
4 4502 1 1 16 LEU HB3 H -6.142 0.042 -7.920 1.00 . A A . 16 LEU HB3 1 1
4 4503 1 1 16 LEU HD11 H -7.706 -1.771 -6.302 1.00 . A A . 16 LEU HD11 1 1
4 4504 1 1 16 LEU HD12 H -7.478 -1.028 -4.718 1.00 . A A . 16 LEU HD12 1 1
4 4505 1 1 16 LEU HD13 H -6.119 -1.160 -5.835 1.00 . A A . 16 LEU HD13 1 1
4 4506 1 1 16 LEU HD21 H -6.894 1.532 -4.672 1.00 . A A . 16 LEU HD21 1 1
4 4507 1 1 16 LEU HD22 H -8.570 0.988 -4.582 1.00 . A A . 16 LEU HD22 1 1
4 4508 1 1 16 LEU HD23 H -8.127 2.303 -5.671 1.00 . A A . 16 LEU HD23 1 1
4 4509 1 1 16 LEU HG H -8.441 0.249 -6.922 1.00 . A A . 16 LEU HG 1 1
4 4510 1 1 16 LEU N N -5.066 2.791 -6.598 1.00 . A A . 16 LEU N 1 1
4 4511 1 1 16 LEU O O -3.440 -0.342 -6.811 1.00 . A A . 16 LEU O 1 1
4 4512 1 1 17 GLU C C -0.986 1.005 -8.132 1.00 . A A . 17 GLU C 1 1
4 4513 1 1 17 GLU CA C -2.244 0.885 -8.989 1.00 . A A . 17 GLU CA 1 1
4 4514 1 1 17 GLU CB C -2.061 1.663 -10.294 1.00 . A A . 17 GLU CB 1 1
4 4515 1 1 17 GLU CD C 0.434 1.450 -10.628 1.00 . A A . 17 GLU CD 1 1
4 4516 1 1 17 GLU CG C -0.731 2.390 -10.387 1.00 . A A . 17 GLU CG 1 1
4 4517 1 1 17 GLU H H -3.837 2.209 -8.553 1.00 . A A . 17 GLU H 1 1
4 4518 1 1 17 GLU HA H -2.409 -0.156 -9.221 1.00 . A A . 17 GLU HA 1 1
4 4519 1 1 17 GLU HB3 H -2.853 2.392 -10.377 1.00 . A A . 17 GLU HB3 1 1
4 4520 1 1 17 GLU HG3 H -0.559 2.922 -9.463 1.00 . A A . 17 GLU HG3 1 1
4 4521 1 1 17 GLU N N -3.412 1.374 -8.267 1.00 . A A . 17 GLU N 1 1
4 4522 1 1 17 GLU O O -0.086 0.168 -8.210 1.00 . A A . 17 GLU O 1 1
4 4523 1 1 17 GLU OE1 O 0.199 0.330 -11.130 1.00 . A A . 17 GLU OE1 1 1
4 4524 1 1 17 GLU OE2 O 1.581 1.833 -10.316 1.00 . A A . 17 GLU OE2 1 1
4 4525 1 1 18 LEU C C 0.307 1.205 -5.367 1.00 . A A . 18 LEU C 1 1
4 4526 1 1 18 LEU CA C 0.216 2.282 -6.444 1.00 . A A . 18 LEU CA 1 1
4 4527 1 1 18 LEU CB C 0.117 3.662 -5.794 1.00 . A A . 18 LEU CB 1 1
4 4528 1 1 18 LEU CD1 C 1.292 5.803 -5.224 1.00 . A A . 18 LEU CD1 1 1
4 4529 1 1 18 LEU CD2 C 1.916 3.686 -4.047 1.00 . A A . 18 LEU CD2 1 1
4 4530 1 1 18 LEU CG C 1.440 4.295 -5.358 1.00 . A A . 18 LEU CG 1 1
4 4531 1 1 18 LEU H H -1.679 2.683 -7.297 1.00 . A A . 18 LEU H 1 1
4 4532 1 1 18 LEU HA H 1.107 2.241 -7.052 1.00 . A A . 18 LEU HA 1 1
4 4533 1 1 18 LEU HB3 H -0.510 3.571 -4.919 1.00 . A A . 18 LEU HB3 1 1
4 4534 1 1 18 LEU HD11 H 0.323 6.103 -5.592 1.00 . A A . 18 LEU HD11 1 1
4 4535 1 1 18 LEU HD12 H 2.062 6.293 -5.801 1.00 . A A . 18 LEU HD12 1 1
4 4536 1 1 18 LEU HD13 H 1.388 6.084 -4.186 1.00 . A A . 18 LEU HD13 1 1
4 4537 1 1 18 LEU HD21 H 1.185 2.973 -3.695 1.00 . A A . 18 LEU HD21 1 1
4 4538 1 1 18 LEU HD22 H 2.040 4.468 -3.312 1.00 . A A . 18 LEU HD22 1 1
4 4539 1 1 18 LEU HD23 H 2.861 3.187 -4.205 1.00 . A A . 18 LEU HD23 1 1
4 4540 1 1 18 LEU HG H 2.190 4.100 -6.111 1.00 . A A . 18 LEU HG 1 1
4 4541 1 1 18 LEU N N -0.931 2.050 -7.316 1.00 . A A . 18 LEU N 1 1
4 4542 1 1 18 LEU O O 1.347 0.569 -5.196 1.00 . A A . 18 LEU O 1 1
4 4543 1 1 19 VAL C C -0.644 -1.402 -4.150 1.00 . A A . 19 VAL C 1 1
4 4544 1 1 19 VAL CA C -0.837 0.002 -3.587 1.00 . A A . 19 VAL CA 1 1
4 4545 1 1 19 VAL CB C -2.171 0.057 -2.819 1.00 . A A . 19 VAL CB 1 1
4 4546 1 1 19 VAL CG1 C -2.454 -1.277 -2.143 1.00 . A A . 19 VAL CG1 1 1
4 4547 1 1 19 VAL CG2 C -2.153 1.186 -1.800 1.00 . A A . 19 VAL CG2 1 1
4 4548 1 1 19 VAL H H -1.589 1.542 -4.829 1.00 . A A . 19 VAL H 1 1
4 4549 1 1 19 VAL HA H -0.037 0.213 -2.891 1.00 . A A . 19 VAL HA 1 1
4 4550 1 1 19 VAL HB H -2.963 0.251 -3.528 1.00 . A A . 19 VAL HB 1 1
4 4551 1 1 19 VAL HG11 H -3.302 -1.173 -1.484 1.00 . A A . 19 VAL HG11 1 1
4 4552 1 1 19 VAL HG12 H -2.669 -2.023 -2.895 1.00 . A A . 19 VAL HG12 1 1
4 4553 1 1 19 VAL HG13 H -1.589 -1.580 -1.571 1.00 . A A . 19 VAL HG13 1 1
4 4554 1 1 19 VAL HG21 H -2.829 1.966 -2.116 1.00 . A A . 19 VAL HG21 1 1
4 4555 1 1 19 VAL HG22 H -2.464 0.807 -0.838 1.00 . A A . 19 VAL HG22 1 1
4 4556 1 1 19 VAL HG23 H -1.154 1.587 -1.724 1.00 . A A . 19 VAL HG23 1 1
4 4557 1 1 19 VAL N N -0.791 1.004 -4.644 1.00 . A A . 19 VAL N 1 1
4 4558 1 1 19 VAL O O 0.179 -2.173 -3.655 1.00 . A A . 19 VAL O 1 1
4 4559 1 1 20 ARG C C 0.089 -3.300 -6.338 1.00 . A A . 20 ARG C 1 1
4 4560 1 1 20 ARG CA C -1.321 -3.038 -5.819 1.00 . A A . 20 ARG CA 1 1
4 4561 1 1 20 ARG CB C -2.326 -3.142 -6.968 1.00 . A A . 20 ARG CB 1 1
4 4562 1 1 20 ARG CD C -4.765 -2.936 -7.538 1.00 . A A . 20 ARG CD 1 1
4 4563 1 1 20 ARG CG C -3.750 -3.410 -6.509 1.00 . A A . 20 ARG CG 1 1
4 4564 1 1 20 ARG CZ C -5.671 -3.702 -9.691 1.00 . A A . 20 ARG CZ 1 1
4 4565 1 1 20 ARG H H -2.045 -1.069 -5.537 1.00 . A A . 20 ARG H 1 1
4 4566 1 1 20 ARG HA H -1.562 -3.782 -5.074 1.00 . A A . 20 ARG HA 1 1
4 4567 1 1 20 ARG HB3 H -2.025 -3.946 -7.622 1.00 . A A . 20 ARG HB3 1 1
4 4568 1 1 20 ARG HD3 H -4.382 -2.047 -8.018 1.00 . A A . 20 ARG HD3 1 1
4 4569 1 1 20 ARG HE H -4.707 -4.859 -8.383 1.00 . A A . 20 ARG HE 1 1
4 4570 1 1 20 ARG HG3 H -3.923 -2.889 -5.579 1.00 . A A . 20 ARG HG3 1 1
4 4571 1 1 20 ARG HH11 H -5.965 -1.742 -9.293 1.00 . A A . 20 ARG HH11 1 1
4 4572 1 1 20 ARG HH12 H -6.599 -2.296 -10.808 1.00 . A A . 20 ARG HH12 1 1
4 4573 1 1 20 ARG HH21 H -5.537 -5.598 -10.375 1.00 . A A . 20 ARG HH21 1 1
4 4574 1 1 20 ARG HH22 H -6.356 -4.490 -11.422 1.00 . A A . 20 ARG HH22 1 1
4 4575 1 1 20 ARG N N -1.408 -1.727 -5.187 1.00 . A A . 20 ARG N 1 1
4 4576 1 1 20 ARG NE N -5.027 -3.949 -8.556 1.00 . A A . 20 ARG NE 1 1
4 4577 1 1 20 ARG NH1 N -6.116 -2.480 -9.952 1.00 . A A . 20 ARG NH1 1 1
4 4578 1 1 20 ARG NH2 N -5.872 -4.677 -10.568 1.00 . A A . 20 ARG NH2 1 1
4 4579 1 1 20 ARG O O 0.606 -4.413 -6.227 1.00 . A A . 20 ARG O 1 1
4 4580 1 1 21 HIS C C 3.059 -2.696 -6.329 1.00 . A A . 21 HIS C 1 1
4 4581 1 1 21 HIS CA C 2.059 -2.387 -7.441 1.00 . A A . 21 HIS CA 1 1
4 4582 1 1 21 HIS CB C 2.460 -1.100 -8.160 1.00 . A A . 21 HIS CB 1 1
4 4583 1 1 21 HIS CD2 C 4.712 -0.195 -9.077 1.00 . A A . 21 HIS CD2 1 1
4 4584 1 1 21 HIS CE1 C 5.565 -2.094 -9.761 1.00 . A A . 21 HIS CE1 1 1
4 4585 1 1 21 HIS CG C 3.812 -1.167 -8.801 1.00 . A A . 21 HIS CG 1 1
4 4586 1 1 21 HIS H H 0.244 -1.408 -6.963 1.00 . A A . 21 HIS H 1 1
4 4587 1 1 21 HIS HA H 2.064 -3.202 -8.149 1.00 . A A . 21 HIS HA 1 1
4 4588 1 1 21 HIS HB3 H 2.471 -0.285 -7.448 1.00 . A A . 21 HIS HB3 1 1
4 4589 1 1 21 HIS HD1 H 3.966 -3.234 -9.185 1.00 . A A . 21 HIS HD1 1 1
4 4590 1 1 21 HIS HD2 H 4.600 0.860 -8.867 1.00 . A A . 21 HIS HD2 1 1
4 4591 1 1 21 HIS HE1 H 6.237 -2.826 -10.186 1.00 . A A . 21 HIS HE1 1 1
4 4592 1 1 21 HIS N N 0.707 -2.269 -6.904 1.00 . A A . 21 HIS N 1 1
4 4593 1 1 21 HIS ND1 N 4.376 -2.346 -9.243 1.00 . A A . 21 HIS ND1 1 1
4 4594 1 1 21 HIS NE2 N 5.792 -0.796 -9.673 1.00 . A A . 21 HIS NE2 1 1
4 4595 1 1 21 HIS O O 3.840 -3.644 -6.428 1.00 . A A . 21 HIS O 1 1
4 4596 1 1 22 LEU C C 3.771 -3.471 -3.541 1.00 . A A . 22 LEU C 1 1
4 4597 1 1 22 LEU CA C 3.933 -2.078 -4.143 1.00 . A A . 22 LEU CA 1 1
4 4598 1 1 22 LEU CB C 3.674 -1.014 -3.075 1.00 . A A . 22 LEU CB 1 1
4 4599 1 1 22 LEU CD1 C 3.871 1.347 -2.259 1.00 . A A . 22 LEU CD1 1 1
4 4600 1 1 22 LEU CD2 C 5.485 0.476 -3.960 1.00 . A A . 22 LEU CD2 1 1
4 4601 1 1 22 LEU CG C 4.052 0.419 -3.450 1.00 . A A . 22 LEU CG 1 1
4 4602 1 1 22 LEU H H 2.385 -1.155 -5.251 1.00 . A A . 22 LEU H 1 1
4 4603 1 1 22 LEU HA H 4.944 -1.973 -4.507 1.00 . A A . 22 LEU HA 1 1
4 4604 1 1 22 LEU HB3 H 4.237 -1.287 -2.195 1.00 . A A . 22 LEU HB3 1 1
4 4605 1 1 22 LEU HD11 H 2.877 1.767 -2.279 1.00 . A A . 22 LEU HD11 1 1
4 4606 1 1 22 LEU HD12 H 4.598 2.143 -2.310 1.00 . A A . 22 LEU HD12 1 1
4 4607 1 1 22 LEU HD13 H 4.011 0.790 -1.344 1.00 . A A . 22 LEU HD13 1 1
4 4608 1 1 22 LEU HD21 H 6.006 1.292 -3.480 1.00 . A A . 22 LEU HD21 1 1
4 4609 1 1 22 LEU HD22 H 5.481 0.630 -5.029 1.00 . A A . 22 LEU HD22 1 1
4 4610 1 1 22 LEU HD23 H 5.985 -0.455 -3.733 1.00 . A A . 22 LEU HD23 1 1
4 4611 1 1 22 LEU HG H 3.401 0.761 -4.243 1.00 . A A . 22 LEU HG 1 1
4 4612 1 1 22 LEU N N 3.029 -1.891 -5.273 1.00 . A A . 22 LEU N 1 1
4 4613 1 1 22 LEU O O 4.743 -4.085 -3.101 1.00 . A A . 22 LEU O 1 1
4 4614 1 1 23 VAL C C 2.763 -6.384 -3.902 1.00 . A A . 23 VAL C 1 1
4 4615 1 1 23 VAL CA C 2.248 -5.284 -2.980 1.00 . A A . 23 VAL CA 1 1
4 4616 1 1 23 VAL CB C 0.736 -5.481 -2.760 1.00 . A A . 23 VAL CB 1 1
4 4617 1 1 23 VAL CG1 C 0.299 -6.854 -3.247 1.00 . A A . 23 VAL CG1 1 1
4 4618 1 1 23 VAL CG2 C 0.384 -5.290 -1.293 1.00 . A A . 23 VAL CG2 1 1
4 4619 1 1 23 VAL H H 1.803 -3.426 -3.891 1.00 . A A . 23 VAL H 1 1
4 4620 1 1 23 VAL HA H 2.744 -5.367 -2.025 1.00 . A A . 23 VAL HA 1 1
4 4621 1 1 23 VAL HB H 0.208 -4.735 -3.335 1.00 . A A . 23 VAL HB 1 1
4 4622 1 1 23 VAL HG11 H -0.717 -7.041 -2.932 1.00 . A A . 23 VAL HG11 1 1
4 4623 1 1 23 VAL HG12 H 0.357 -6.889 -4.325 1.00 . A A . 23 VAL HG12 1 1
4 4624 1 1 23 VAL HG13 H 0.949 -7.608 -2.828 1.00 . A A . 23 VAL HG13 1 1
4 4625 1 1 23 VAL HG21 H 0.134 -4.255 -1.113 1.00 . A A . 23 VAL HG21 1 1
4 4626 1 1 23 VAL HG22 H -0.462 -5.913 -1.042 1.00 . A A . 23 VAL HG22 1 1
4 4627 1 1 23 VAL HG23 H 1.229 -5.568 -0.679 1.00 . A A . 23 VAL HG23 1 1
4 4628 1 1 23 VAL N N 2.536 -3.963 -3.527 1.00 . A A . 23 VAL N 1 1
4 4629 1 1 23 VAL O O 3.376 -7.350 -3.450 1.00 . A A . 23 VAL O 1 1
4 4630 1 1 24 ALA C C 4.469 -7.359 -6.167 1.00 . A A . 24 ALA C 1 1
4 4631 1 1 24 ALA CA C 2.952 -7.208 -6.184 1.00 . A A . 24 ALA CA 1 1
4 4632 1 1 24 ALA CB C 2.474 -6.809 -7.573 1.00 . A A . 24 ALA CB 1 1
4 4633 1 1 24 ALA H H 2.018 -5.437 -5.498 1.00 . A A . 24 ALA H 1 1
4 4634 1 1 24 ALA HA H 2.502 -8.158 -5.935 1.00 . A A . 24 ALA HA 1 1
4 4635 1 1 24 ALA HB1 H 2.913 -7.470 -8.306 1.00 . A A . 24 ALA HB1 1 1
4 4636 1 1 24 ALA HB2 H 1.397 -6.884 -7.619 1.00 . A A . 24 ALA HB2 1 1
4 4637 1 1 24 ALA HB3 H 2.774 -5.792 -7.778 1.00 . A A . 24 ALA HB3 1 1
4 4638 1 1 24 ALA N N 2.511 -6.229 -5.198 1.00 . A A . 24 ALA N 1 1
4 4639 1 1 24 ALA O O 4.989 -8.474 -6.140 1.00 . A A . 24 ALA O 1 1
4 4640 1 1 25 GLU C C 7.160 -6.825 -4.869 1.00 . A A . 25 GLU C 1 1
4 4641 1 1 25 GLU CA C 6.630 -6.240 -6.174 1.00 . A A . 25 GLU CA 1 1
4 4642 1 1 25 GLU CB C 7.172 -4.823 -6.368 1.00 . A A . 25 GLU CB 1 1
4 4643 1 1 25 GLU CD C 7.937 -3.509 -8.386 1.00 . A A . 25 GLU CD 1 1
4 4644 1 1 25 GLU CG C 6.775 -4.196 -7.695 1.00 . A A . 25 GLU CG 1 1
4 4645 1 1 25 GLU H H 4.699 -5.373 -6.208 1.00 . A A . 25 GLU H 1 1
4 4646 1 1 25 GLU HA H 6.964 -6.859 -6.994 1.00 . A A . 25 GLU HA 1 1
4 4647 1 1 25 GLU HB3 H 8.250 -4.854 -6.318 1.00 . A A . 25 GLU HB3 1 1
4 4648 1 1 25 GLU HG3 H 6.000 -3.466 -7.515 1.00 . A A . 25 GLU HG3 1 1
4 4649 1 1 25 GLU N N 5.172 -6.231 -6.186 1.00 . A A . 25 GLU N 1 1
4 4650 1 1 25 GLU O O 8.250 -7.397 -4.829 1.00 . A A . 25 GLU O 1 1
4 4651 1 1 25 GLU OE1 O 8.448 -2.511 -7.835 1.00 . A A . 25 GLU OE1 1 1
4 4652 1 1 25 GLU OE2 O 8.334 -3.967 -9.477 1.00 . A A . 25 GLU OE2 1 1
4 4653 1 1 26 ARG C C 6.507 -8.686 -2.393 1.00 . A A . 26 ARG C 1 1
4 4654 1 1 26 ARG CA C 6.773 -7.187 -2.493 1.00 . A A . 26 ARG CA 1 1
4 4655 1 1 26 ARG CB C 6.016 -6.449 -1.387 1.00 . A A . 26 ARG CB 1 1
4 4656 1 1 26 ARG CD C 7.419 -5.262 0.327 1.00 . A A . 26 ARG CD 1 1
4 4657 1 1 26 ARG CG C 6.659 -5.132 -0.984 1.00 . A A . 26 ARG CG 1 1
4 4658 1 1 26 ARG CZ C 9.639 -6.008 1.074 1.00 . A A . 26 ARG CZ 1 1
4 4659 1 1 26 ARG H H 5.525 -6.211 -3.896 1.00 . A A . 26 ARG H 1 1
4 4660 1 1 26 ARG HA H 7.831 -7.013 -2.372 1.00 . A A . 26 ARG HA 1 1
4 4661 1 1 26 ARG HB3 H 5.970 -7.084 -0.515 1.00 . A A . 26 ARG HB3 1 1
4 4662 1 1 26 ARG HD3 H 6.967 -6.048 0.914 1.00 . A A . 26 ARG HD3 1 1
4 4663 1 1 26 ARG HE H 9.187 -5.466 -0.791 1.00 . A A . 26 ARG HE 1 1
4 4664 1 1 26 ARG HG3 H 5.887 -4.386 -0.870 1.00 . A A . 26 ARG HG3 1 1
4 4665 1 1 26 ARG HH11 H 8.224 -5.971 2.517 1.00 . A A . 26 ARG HH11 1 1
4 4666 1 1 26 ARG HH12 H 9.793 -6.497 3.030 1.00 . A A . 26 ARG HH12 1 1
4 4667 1 1 26 ARG HH21 H 11.258 -6.156 -0.127 1.00 . A A . 26 ARG HH21 1 1
4 4668 1 1 26 ARG HH22 H 11.518 -6.600 1.526 1.00 . A A . 26 ARG HH22 1 1
4 4669 1 1 26 ARG N N 6.381 -6.676 -3.801 1.00 . A A . 26 ARG N 1 1
4 4670 1 1 26 ARG NE N 8.828 -5.579 0.114 1.00 . A A . 26 ARG NE 1 1
4 4671 1 1 26 ARG NH1 N 9.181 -6.172 2.308 1.00 . A A . 26 ARG NH1 1 1
4 4672 1 1 26 ARG NH2 N 10.909 -6.276 0.803 1.00 . A A . 26 ARG NH2 1 1
4 4673 1 1 26 ARG O O 7.048 -9.366 -1.522 1.00 . A A . 26 ARG O 1 1
4 4674 1 1 27 ALA C C 6.110 -11.351 -4.390 1.00 . A A . 27 ALA C 1 1
4 4675 1 1 27 ALA CA C 5.333 -10.613 -3.305 1.00 . A A . 27 ALA CA 1 1
4 4676 1 1 27 ALA CB C 3.836 -10.798 -3.507 1.00 . A A . 27 ALA CB 1 1
4 4677 1 1 27 ALA H H 5.269 -8.602 -3.961 1.00 . A A . 27 ALA H 1 1
4 4678 1 1 27 ALA HA H 5.596 -11.028 -2.343 1.00 . A A . 27 ALA HA 1 1
4 4679 1 1 27 ALA HB1 H 3.642 -11.802 -3.855 1.00 . A A . 27 ALA HB1 1 1
4 4680 1 1 27 ALA HB2 H 3.324 -10.636 -2.570 1.00 . A A . 27 ALA HB2 1 1
4 4681 1 1 27 ALA HB3 H 3.481 -10.088 -4.239 1.00 . A A . 27 ALA HB3 1 1
4 4682 1 1 27 ALA N N 5.669 -9.194 -3.291 1.00 . A A . 27 ALA N 1 1
4 4683 1 1 27 ALA O O 5.790 -12.490 -4.729 1.00 . A A . 27 ALA O 1 1
4 4684 1 1 28 GLU C C 7.091 -11.737 -7.156 1.00 . A A . 28 GLU C 1 1
4 4685 1 1 28 GLU CA C 7.953 -11.288 -5.979 1.00 . A A . 28 GLU CA 1 1
4 4686 1 1 28 GLU CB C 8.741 -12.477 -5.427 1.00 . A A . 28 GLU CB 1 1
4 4687 1 1 28 GLU CD C 11.206 -12.020 -5.119 1.00 . A A . 28 GLU CD 1 1
4 4688 1 1 28 GLU CG C 10.135 -12.609 -6.016 1.00 . A A . 28 GLU CG 1 1
4 4689 1 1 28 GLU H H 7.336 -9.787 -4.618 1.00 . A A . 28 GLU H 1 1
4 4690 1 1 28 GLU HA H 8.646 -10.536 -6.324 1.00 . A A . 28 GLU HA 1 1
4 4691 1 1 28 GLU HB3 H 8.196 -13.385 -5.640 1.00 . A A . 28 GLU HB3 1 1
4 4692 1 1 28 GLU HG3 H 10.160 -12.096 -6.967 1.00 . A A . 28 GLU HG3 1 1
4 4693 1 1 28 GLU N N 7.131 -10.693 -4.931 1.00 . A A . 28 GLU N 1 1
4 4694 1 1 28 GLU O O 7.248 -12.847 -7.667 1.00 . A A . 28 GLU O 1 1
4 4695 1 1 28 GLU OE1 O 11.341 -10.779 -5.090 1.00 . A A . 28 GLU OE1 1 1
4 4696 1 1 28 GLU OE2 O 11.910 -12.802 -4.444 1.00 . A A . 28 GLU OE2 1 1
4 4697 1 1 29 LEU C C 4.951 -9.913 -9.483 1.00 . A A . 29 LEU C 1 1
4 4698 1 1 29 LEU CA C 5.292 -11.175 -8.697 1.00 . A A . 29 LEU CA 1 1
4 4699 1 1 29 LEU CB C 4.010 -11.835 -8.188 1.00 . A A . 29 LEU CB 1 1
4 4700 1 1 29 LEU CD1 C 2.123 -10.198 -7.975 1.00 . A A . 29 LEU CD1 1 1
4 4701 1 1 29 LEU CD2 C 2.502 -11.904 -6.185 1.00 . A A . 29 LEU CD2 1 1
4 4702 1 1 29 LEU CG C 3.167 -11.005 -7.219 1.00 . A A . 29 LEU CG 1 1
4 4703 1 1 29 LEU H H 6.102 -10.000 -7.134 1.00 . A A . 29 LEU H 1 1
4 4704 1 1 29 LEU HA H 5.807 -11.863 -9.350 1.00 . A A . 29 LEU HA 1 1
4 4705 1 1 29 LEU HB3 H 4.286 -12.751 -7.686 1.00 . A A . 29 LEU HB3 1 1
4 4706 1 1 29 LEU HD11 H 1.873 -9.313 -7.410 1.00 . A A . 29 LEU HD11 1 1
4 4707 1 1 29 LEU HD12 H 1.237 -10.798 -8.117 1.00 . A A . 29 LEU HD12 1 1
4 4708 1 1 29 LEU HD13 H 2.519 -9.910 -8.938 1.00 . A A . 29 LEU HD13 1 1
4 4709 1 1 29 LEU HD21 H 1.721 -12.480 -6.659 1.00 . A A . 29 LEU HD21 1 1
4 4710 1 1 29 LEU HD22 H 2.077 -11.296 -5.401 1.00 . A A . 29 LEU HD22 1 1
4 4711 1 1 29 LEU HD23 H 3.239 -12.572 -5.764 1.00 . A A . 29 LEU HD23 1 1
4 4712 1 1 29 LEU HG H 3.810 -10.311 -6.696 1.00 . A A . 29 LEU HG 1 1
4 4713 1 1 29 LEU N N 6.180 -10.869 -7.580 1.00 . A A . 29 LEU N 1 1
4 4714 1 1 29 LEU O O 5.028 -8.795 -8.974 1.00 . A A . 29 LEU O 1 1
4 4715 1 1 30 PRO C C 2.886 -8.321 -11.227 1.00 . A A . 30 PRO C 1 1
4 4716 1 1 30 PRO CA C 4.198 -8.982 -11.637 1.00 . A A . 30 PRO CA 1 1
4 4717 1 1 30 PRO CB C 4.054 -9.650 -13.007 1.00 . A A . 30 PRO CB 1 1
4 4718 1 1 30 PRO CD C 4.447 -11.399 -11.427 1.00 . A A . 30 PRO CD 1 1
4 4719 1 1 30 PRO CG C 3.726 -11.070 -12.704 1.00 . A A . 30 PRO CG 1 1
4 4720 1 1 30 PRO HA H 4.978 -8.236 -11.678 1.00 . A A . 30 PRO HA 1 1
4 4721 1 1 30 PRO HB3 H 4.984 -9.567 -13.550 1.00 . A A . 30 PRO HB3 1 1
4 4722 1 1 30 PRO HD3 H 5.422 -11.810 -11.640 1.00 . A A . 30 PRO HD3 1 1
4 4723 1 1 30 PRO HG3 H 4.073 -11.706 -13.504 1.00 . A A . 30 PRO HG3 1 1
4 4724 1 1 30 PRO N N 4.562 -10.095 -10.754 1.00 . A A . 30 PRO N 1 1
4 4725 1 1 30 PRO O O 1.908 -9.002 -10.915 1.00 . A A . 30 PRO O 1 1
4 4726 1 1 31 VAL C C 0.520 -6.552 -11.797 1.00 . A A . 31 VAL C 1 1
4 4727 1 1 31 VAL CA C 1.679 -6.240 -10.859 1.00 . A A . 31 VAL CA 1 1
4 4728 1 1 31 VAL CB C 1.946 -4.723 -10.875 1.00 . A A . 31 VAL CB 1 1
4 4729 1 1 31 VAL CG1 C 2.420 -4.279 -12.250 1.00 . A A . 31 VAL CG1 1 1
4 4730 1 1 31 VAL CG2 C 0.696 -3.959 -10.462 1.00 . A A . 31 VAL CG2 1 1
4 4731 1 1 31 VAL H H 3.683 -6.507 -11.487 1.00 . A A . 31 VAL H 1 1
4 4732 1 1 31 VAL HA H 1.403 -6.525 -9.854 1.00 . A A . 31 VAL HA 1 1
4 4733 1 1 31 VAL HB H 2.728 -4.508 -10.161 1.00 . A A . 31 VAL HB 1 1
4 4734 1 1 31 VAL HG11 H 3.042 -5.050 -12.682 1.00 . A A . 31 VAL HG11 1 1
4 4735 1 1 31 VAL HG12 H 1.567 -4.104 -12.887 1.00 . A A . 31 VAL HG12 1 1
4 4736 1 1 31 VAL HG13 H 2.993 -3.368 -12.156 1.00 . A A . 31 VAL HG13 1 1
4 4737 1 1 31 VAL HG21 H 0.965 -3.184 -9.760 1.00 . A A . 31 VAL HG21 1 1
4 4738 1 1 31 VAL HG22 H 0.242 -3.515 -11.334 1.00 . A A . 31 VAL HG22 1 1
4 4739 1 1 31 VAL HG23 H -0.004 -4.638 -9.996 1.00 . A A . 31 VAL HG23 1 1
4 4740 1 1 31 VAL N N 2.872 -6.993 -11.229 1.00 . A A . 31 VAL N 1 1
4 4741 1 1 31 VAL O O -0.636 -6.266 -11.487 1.00 . A A . 31 VAL O 1 1
4 4742 1 1 32 GLU C C -0.937 -8.746 -13.510 1.00 . A A . 32 GLU C 1 1
4 4743 1 1 32 GLU CA C -0.180 -7.489 -13.931 1.00 . A A . 32 GLU CA 1 1
4 4744 1 1 32 GLU CB C 0.459 -7.703 -15.305 1.00 . A A . 32 GLU CB 1 1
4 4745 1 1 32 GLU CD C 0.582 -9.953 -16.447 1.00 . A A . 32 GLU CD 1 1
4 4746 1 1 32 GLU CG C 1.208 -9.020 -15.429 1.00 . A A . 32 GLU CG 1 1
4 4747 1 1 32 GLU H H 1.776 -7.341 -13.137 1.00 . A A . 32 GLU H 1 1
4 4748 1 1 32 GLU HA H -0.878 -6.668 -13.994 1.00 . A A . 32 GLU HA 1 1
4 4749 1 1 32 GLU HB3 H 1.155 -6.899 -15.493 1.00 . A A . 32 GLU HB3 1 1
4 4750 1 1 32 GLU HG3 H 1.210 -9.510 -14.466 1.00 . A A . 32 GLU HG3 1 1
4 4751 1 1 32 GLU N N 0.837 -7.139 -12.947 1.00 . A A . 32 GLU N 1 1
4 4752 1 1 32 GLU O O -2.041 -9.008 -13.985 1.00 . A A . 32 GLU O 1 1
4 4753 1 1 32 GLU OE1 O -0.658 -10.097 -16.434 1.00 . A A . 32 GLU OE1 1 1
4 4754 1 1 32 GLU OE2 O 1.331 -10.539 -17.256 1.00 . A A . 32 GLU OE2 1 1
4 4755 1 1 33 VAL C C -1.499 -10.565 -10.715 1.00 . A A . 33 VAL C 1 1
4 4756 1 1 33 VAL CA C -0.948 -10.749 -12.126 1.00 . A A . 33 VAL CA 1 1
4 4757 1 1 33 VAL CB C 0.056 -11.917 -12.126 1.00 . A A . 33 VAL CB 1 1
4 4758 1 1 33 VAL CG1 C 0.883 -11.910 -10.849 1.00 . A A . 33 VAL CG1 1 1
4 4759 1 1 33 VAL CG2 C -0.671 -13.243 -12.293 1.00 . A A . 33 VAL CG2 1 1
4 4760 1 1 33 VAL H H 0.547 -9.258 -12.271 1.00 . A A . 33 VAL H 1 1
4 4761 1 1 33 VAL HA H -1.761 -11.001 -12.790 1.00 . A A . 33 VAL HA 1 1
4 4762 1 1 33 VAL HB H 0.726 -11.790 -12.963 1.00 . A A . 33 VAL HB 1 1
4 4763 1 1 33 VAL HG11 H 0.900 -10.912 -10.437 1.00 . A A . 33 VAL HG11 1 1
4 4764 1 1 33 VAL HG12 H 0.445 -12.589 -10.132 1.00 . A A . 33 VAL HG12 1 1
4 4765 1 1 33 VAL HG13 H 1.892 -12.224 -11.074 1.00 . A A . 33 VAL HG13 1 1
4 4766 1 1 33 VAL HG21 H -0.796 -13.709 -11.327 1.00 . A A . 33 VAL HG21 1 1
4 4767 1 1 33 VAL HG22 H -1.640 -13.068 -12.737 1.00 . A A . 33 VAL HG22 1 1
4 4768 1 1 33 VAL HG23 H -0.093 -13.893 -12.934 1.00 . A A . 33 VAL HG23 1 1
4 4769 1 1 33 VAL N N -0.333 -9.520 -12.613 1.00 . A A . 33 VAL N 1 1
4 4770 1 1 33 VAL O O -2.073 -11.489 -10.137 1.00 . A A . 33 VAL O 1 1
4 4771 1 1 34 LEU C C -3.324 -9.016 -8.789 1.00 . A A . 34 LEU C 1 1
4 4772 1 1 34 LEU CA C -1.801 -9.063 -8.825 1.00 . A A . 34 LEU CA 1 1
4 4773 1 1 34 LEU CB C -1.226 -7.728 -8.348 1.00 . A A . 34 LEU CB 1 1
4 4774 1 1 34 LEU CD1 C -2.480 -7.150 -6.255 1.00 . A A . 34 LEU CD1 1 1
4 4775 1 1 34 LEU CD2 C -0.611 -8.811 -6.172 1.00 . A A . 34 LEU CD2 1 1
4 4776 1 1 34 LEU CG C -1.129 -7.542 -6.834 1.00 . A A . 34 LEU CG 1 1
4 4777 1 1 34 LEU H H -0.857 -8.673 -10.678 1.00 . A A . 34 LEU H 1 1
4 4778 1 1 34 LEU HA H -1.461 -9.847 -8.165 1.00 . A A . 34 LEU HA 1 1
4 4779 1 1 34 LEU HB3 H -1.854 -6.940 -8.739 1.00 . A A . 34 LEU HB3 1 1
4 4780 1 1 34 LEU HD11 H -2.596 -7.594 -5.279 1.00 . A A . 34 LEU HD11 1 1
4 4781 1 1 34 LEU HD12 H -3.265 -7.502 -6.907 1.00 . A A . 34 LEU HD12 1 1
4 4782 1 1 34 LEU HD13 H -2.537 -6.074 -6.173 1.00 . A A . 34 LEU HD13 1 1
4 4783 1 1 34 LEU HD21 H 0.025 -8.550 -5.340 1.00 . A A . 34 LEU HD21 1 1
4 4784 1 1 34 LEU HD22 H -0.047 -9.386 -6.891 1.00 . A A . 34 LEU HD22 1 1
4 4785 1 1 34 LEU HD23 H -1.447 -9.398 -5.818 1.00 . A A . 34 LEU HD23 1 1
4 4786 1 1 34 LEU HG H -0.431 -6.744 -6.620 1.00 . A A . 34 LEU HG 1 1
4 4787 1 1 34 LEU N N -1.321 -9.368 -10.169 1.00 . A A . 34 LEU N 1 1
4 4788 1 1 34 LEU O O -3.948 -8.217 -9.488 1.00 . A A . 34 LEU O 1 1
4 4789 1 1 35 ARG C C -5.877 -8.828 -6.913 1.00 . A A . 35 ARG C 1 1
4 4790 1 1 35 ARG CA C -5.370 -9.930 -7.838 1.00 . A A . 35 ARG CA 1 1
4 4791 1 1 35 ARG CB C -5.804 -11.297 -7.306 1.00 . A A . 35 ARG CB 1 1
4 4792 1 1 35 ARG CD C -7.388 -11.866 -9.172 1.00 . A A . 35 ARG CD 1 1
4 4793 1 1 35 ARG CG C -6.151 -12.295 -8.398 1.00 . A A . 35 ARG CG 1 1
4 4794 1 1 35 ARG CZ C -9.781 -12.422 -9.286 1.00 . A A . 35 ARG CZ 1 1
4 4795 1 1 35 ARG H H -3.369 -10.487 -7.434 1.00 . A A . 35 ARG H 1 1
4 4796 1 1 35 ARG HA H -5.796 -9.784 -8.819 1.00 . A A . 35 ARG HA 1 1
4 4797 1 1 35 ARG HB3 H -6.674 -11.166 -6.680 1.00 . A A . 35 ARG HB3 1 1
4 4798 1 1 35 ARG HD3 H -7.225 -12.061 -10.222 1.00 . A A . 35 ARG HD3 1 1
4 4799 1 1 35 ARG HE H -8.485 -13.220 -7.996 1.00 . A A . 35 ARG HE 1 1
4 4800 1 1 35 ARG HG3 H -6.334 -13.259 -7.948 1.00 . A A . 35 ARG HG3 1 1
4 4801 1 1 35 ARG HH11 H -9.161 -11.048 -10.632 1.00 . A A . 35 ARG HH11 1 1
4 4802 1 1 35 ARG HH12 H -10.845 -11.449 -10.702 1.00 . A A . 35 ARG HH12 1 1
4 4803 1 1 35 ARG HH21 H -10.701 -13.756 -8.079 1.00 . A A . 35 ARG HH21 1 1
4 4804 1 1 35 ARG HH22 H -11.720 -12.989 -9.249 1.00 . A A . 35 ARG HH22 1 1
4 4805 1 1 35 ARG N N -3.919 -9.875 -7.966 1.00 . A A . 35 ARG N 1 1
4 4806 1 1 35 ARG NE N -8.582 -12.585 -8.736 1.00 . A A . 35 ARG NE 1 1
4 4807 1 1 35 ARG NH1 N -9.942 -11.570 -10.288 1.00 . A A . 35 ARG NH1 1 1
4 4808 1 1 35 ARG NH2 N -10.819 -13.113 -8.834 1.00 . A A . 35 ARG NH2 1 1
4 4809 1 1 35 ARG O O -5.175 -8.402 -5.995 1.00 . A A . 35 ARG O 1 1
4 4810 1 1 36 ASP C C -8.108 -7.851 -4.982 1.00 . A A . 36 ASP C 1 1
4 4811 1 1 36 ASP CA C -7.700 -7.317 -6.350 1.00 . A A . 36 ASP CA 1 1
4 4812 1 1 36 ASP CB C -8.916 -6.725 -7.065 1.00 . A A . 36 ASP CB 1 1
4 4813 1 1 36 ASP CG C -8.732 -6.665 -8.569 1.00 . A A . 36 ASP CG 1 1
4 4814 1 1 36 ASP H H -7.609 -8.748 -7.908 1.00 . A A . 36 ASP H 1 1
4 4815 1 1 36 ASP HA H -6.961 -6.540 -6.215 1.00 . A A . 36 ASP HA 1 1
4 4816 1 1 36 ASP HB3 H -9.087 -5.722 -6.701 1.00 . A A . 36 ASP HB3 1 1
4 4817 1 1 36 ASP N N -7.098 -8.369 -7.162 1.00 . A A . 36 ASP N 1 1
4 4818 1 1 36 ASP O O -8.189 -7.099 -4.010 1.00 . A A . 36 ASP O 1 1
4 4819 1 1 36 ASP OD1 O -8.137 -5.681 -9.056 1.00 . A A . 36 ASP OD1 1 1
4 4820 1 1 36 ASP OD2 O -9.183 -7.603 -9.260 1.00 . A A . 36 ASP OD2 1 1
4 4821 1 1 37 ASP C C -7.583 -10.493 -3.009 1.00 . A A . 37 ASP C 1 1
4 4822 1 1 37 ASP CA C -8.767 -9.789 -3.664 1.00 . A A . 37 ASP CA 1 1
4 4823 1 1 37 ASP CB C -9.898 -10.787 -3.915 1.00 . A A . 37 ASP CB 1 1
4 4824 1 1 37 ASP CG C -11.136 -10.128 -4.490 1.00 . A A . 37 ASP CG 1 1
4 4825 1 1 37 ASP H H -8.283 -9.699 -5.724 1.00 . A A . 37 ASP H 1 1
4 4826 1 1 37 ASP HA H -9.122 -9.016 -2.999 1.00 . A A . 37 ASP HA 1 1
4 4827 1 1 37 ASP HB3 H -10.163 -11.261 -2.982 1.00 . A A . 37 ASP HB3 1 1
4 4828 1 1 37 ASP N N -8.366 -9.153 -4.914 1.00 . A A . 37 ASP N 1 1
4 4829 1 1 37 ASP O O -7.761 -11.356 -2.149 1.00 . A A . 37 ASP O 1 1
4 4830 1 1 37 ASP OD1 O -11.601 -9.128 -3.904 1.00 . A A . 37 ASP OD1 1 1
4 4831 1 1 37 ASP OD2 O -11.640 -10.612 -5.525 1.00 . A A . 37 ASP OD2 1 1
4 4832 1 1 38 SER C C -4.903 -10.233 -1.460 1.00 . A A . 38 SER C 1 1
4 4833 1 1 38 SER CA C -5.163 -10.723 -2.881 1.00 . A A . 38 SER CA 1 1
4 4834 1 1 38 SER CB C -3.964 -10.397 -3.773 1.00 . A A . 38 SER CB 1 1
4 4835 1 1 38 SER H H -6.300 -9.429 -4.112 1.00 . A A . 38 SER H 1 1
4 4836 1 1 38 SER HA H -5.305 -11.793 -2.860 1.00 . A A . 38 SER HA 1 1
4 4837 1 1 38 SER HB3 H -4.126 -10.815 -4.756 1.00 . A A . 38 SER HB3 1 1
4 4838 1 1 38 SER HG H -4.556 -8.612 -4.325 1.00 . A A . 38 SER HG 1 1
4 4839 1 1 38 SER N N -6.376 -10.122 -3.424 1.00 . A A . 38 SER N 1 1
4 4840 1 1 38 SER O O -4.782 -9.032 -1.218 1.00 . A A . 38 SER O 1 1
4 4841 1 1 38 SER OG O -3.787 -8.996 -3.897 1.00 . A A . 38 SER OG 1 1
4 4842 1 1 39 ARG C C -3.078 -10.675 1.141 1.00 . A A . 39 ARG C 1 1
4 4843 1 1 39 ARG CA C -4.573 -10.836 0.875 1.00 . A A . 39 ARG CA 1 1
4 4844 1 1 39 ARG CB C -5.152 -11.917 1.790 1.00 . A A . 39 ARG CB 1 1
4 4845 1 1 39 ARG CD C -7.404 -12.757 2.520 1.00 . A A . 39 ARG CD 1 1
4 4846 1 1 39 ARG CG C -6.505 -12.438 1.336 1.00 . A A . 39 ARG CG 1 1
4 4847 1 1 39 ARG CZ C -9.143 -11.581 3.800 1.00 . A A . 39 ARG CZ 1 1
4 4848 1 1 39 ARG H H -4.923 -12.112 -0.778 1.00 . A A . 39 ARG H 1 1
4 4849 1 1 39 ARG HA H -5.067 -9.899 1.082 1.00 . A A . 39 ARG HA 1 1
4 4850 1 1 39 ARG HB3 H -5.261 -11.510 2.783 1.00 . A A . 39 ARG HB3 1 1
4 4851 1 1 39 ARG HD3 H -6.809 -13.221 3.292 1.00 . A A . 39 ARG HD3 1 1
4 4852 1 1 39 ARG HE H -7.617 -10.696 2.872 1.00 . A A . 39 ARG HE 1 1
4 4853 1 1 39 ARG HG3 H -6.358 -13.336 0.754 1.00 . A A . 39 ARG HG3 1 1
4 4854 1 1 39 ARG HH11 H -9.348 -13.590 3.733 1.00 . A A . 39 ARG HH11 1 1
4 4855 1 1 39 ARG HH12 H -10.567 -12.749 4.632 1.00 . A A . 39 ARG HH12 1 1
4 4856 1 1 39 ARG HH21 H -9.215 -9.576 4.053 1.00 . A A . 39 ARG HH21 1 1
4 4857 1 1 39 ARG HH22 H -10.492 -10.466 4.813 1.00 . A A . 39 ARG HH22 1 1
4 4858 1 1 39 ARG N N -4.817 -11.171 -0.523 1.00 . A A . 39 ARG N 1 1
4 4859 1 1 39 ARG NE N -8.037 -11.558 3.064 1.00 . A A . 39 ARG NE 1 1
4 4860 1 1 39 ARG NH1 N -9.735 -12.734 4.077 1.00 . A A . 39 ARG NH1 1 1
4 4861 1 1 39 ARG NH2 N -9.659 -10.448 4.259 1.00 . A A . 39 ARG NH2 1 1
4 4862 1 1 39 ARG O O -2.248 -11.279 0.463 1.00 . A A . 39 ARG O 1 1
4 4863 1 1 40 PHE C C -0.800 -10.757 3.334 1.00 . A A . 40 PHE C 1 1
4 4864 1 1 40 PHE CA C -1.352 -9.613 2.488 1.00 . A A . 40 PHE CA 1 1
4 4865 1 1 40 PHE CB C -1.220 -8.292 3.248 1.00 . A A . 40 PHE CB 1 1
4 4866 1 1 40 PHE CD1 C -1.516 -6.550 1.467 1.00 . A A . 40 PHE CD1 1 1
4 4867 1 1 40 PHE CD2 C -3.163 -6.706 3.184 1.00 . A A . 40 PHE CD2 1 1
4 4868 1 1 40 PHE CE1 C -2.216 -5.509 0.885 1.00 . A A . 40 PHE CE1 1 1
4 4869 1 1 40 PHE CE2 C -3.867 -5.665 2.608 1.00 . A A . 40 PHE CE2 1 1
4 4870 1 1 40 PHE CG C -1.982 -7.160 2.620 1.00 . A A . 40 PHE CG 1 1
4 4871 1 1 40 PHE CZ C -3.392 -5.065 1.458 1.00 . A A . 40 PHE CZ 1 1
4 4872 1 1 40 PHE H H -3.453 -9.402 2.638 1.00 . A A . 40 PHE H 1 1
4 4873 1 1 40 PHE HA H -0.783 -9.551 1.574 1.00 . A A . 40 PHE HA 1 1
4 4874 1 1 40 PHE HB3 H -0.179 -8.011 3.288 1.00 . A A . 40 PHE HB3 1 1
4 4875 1 1 40 PHE HD1 H -0.596 -6.897 1.018 1.00 . A A . 40 PHE HD1 1 1
4 4876 1 1 40 PHE HD2 H -3.535 -7.173 4.084 1.00 . A A . 40 PHE HD2 1 1
4 4877 1 1 40 PHE HE1 H -1.842 -5.043 -0.014 1.00 . A A . 40 PHE HE1 1 1
4 4878 1 1 40 PHE HE2 H -4.786 -5.320 3.057 1.00 . A A . 40 PHE HE2 1 1
4 4879 1 1 40 PHE HZ H -3.940 -4.252 1.005 1.00 . A A . 40 PHE HZ 1 1
4 4880 1 1 40 PHE N N -2.746 -9.855 2.133 1.00 . A A . 40 PHE N 1 1
4 4881 1 1 40 PHE O O 0.140 -10.574 4.109 1.00 . A A . 40 PHE O 1 1
4 4882 1 1 41 LEU C C -1.413 -14.394 3.241 1.00 . A A . 41 LEU C 1 1
4 4883 1 1 41 LEU CA C -0.959 -13.112 3.931 1.00 . A A . 41 LEU CA 1 1
4 4884 1 1 41 LEU CB C -1.512 -13.063 5.356 1.00 . A A . 41 LEU CB 1 1
4 4885 1 1 41 LEU CD1 C -1.329 -12.328 7.746 1.00 . A A . 41 LEU CD1 1 1
4 4886 1 1 41 LEU CD2 C 0.723 -13.011 6.490 1.00 . A A . 41 LEU CD2 1 1
4 4887 1 1 41 LEU CG C -0.642 -12.346 6.389 1.00 . A A . 41 LEU CG 1 1
4 4888 1 1 41 LEU H H -2.134 -12.021 2.549 1.00 . A A . 41 LEU H 1 1
4 4889 1 1 41 LEU HA H 0.119 -13.101 3.971 1.00 . A A . 41 LEU HA 1 1
4 4890 1 1 41 LEU HB3 H -1.654 -14.081 5.690 1.00 . A A . 41 LEU HB3 1 1
4 4891 1 1 41 LEU HD11 H -0.585 -12.318 8.526 1.00 . A A . 41 LEU HD11 1 1
4 4892 1 1 41 LEU HD12 H -1.947 -13.208 7.848 1.00 . A A . 41 LEU HD12 1 1
4 4893 1 1 41 LEU HD13 H -1.946 -11.445 7.825 1.00 . A A . 41 LEU HD13 1 1
4 4894 1 1 41 LEU HD21 H 1.491 -12.253 6.525 1.00 . A A . 41 LEU HD21 1 1
4 4895 1 1 41 LEU HD22 H 0.879 -13.643 5.628 1.00 . A A . 41 LEU HD22 1 1
4 4896 1 1 41 LEU HD23 H 0.766 -13.610 7.388 1.00 . A A . 41 LEU HD23 1 1
4 4897 1 1 41 LEU HG H -0.494 -11.322 6.077 1.00 . A A . 41 LEU HG 1 1
4 4898 1 1 41 LEU N N -1.391 -11.936 3.181 1.00 . A A . 41 LEU N 1 1
4 4899 1 1 41 LEU O O -0.651 -15.355 3.132 1.00 . A A . 41 LEU O 1 1
4 4900 1 1 42 ASP C C -2.356 -15.946 0.889 1.00 . A A . 42 ASP C 1 1
4 4901 1 1 42 ASP CA C -3.211 -15.565 2.093 1.00 . A A . 42 ASP CA 1 1
4 4902 1 1 42 ASP CB C -4.647 -15.284 1.646 1.00 . A A . 42 ASP CB 1 1
4 4903 1 1 42 ASP CG C -5.396 -16.550 1.276 1.00 . A A . 42 ASP CG 1 1
4 4904 1 1 42 ASP H H -3.216 -13.604 2.892 1.00 . A A . 42 ASP H 1 1
4 4905 1 1 42 ASP HA H -3.216 -16.388 2.791 1.00 . A A . 42 ASP HA 1 1
4 4906 1 1 42 ASP HB3 H -4.628 -14.633 0.784 1.00 . A A . 42 ASP HB3 1 1
4 4907 1 1 42 ASP N N -2.657 -14.401 2.775 1.00 . A A . 42 ASP N 1 1
4 4908 1 1 42 ASP O O -1.888 -17.080 0.781 1.00 . A A . 42 ASP O 1 1
4 4909 1 1 42 ASP OD1 O -4.761 -17.624 1.234 1.00 . A A . 42 ASP OD1 1 1
4 4910 1 1 42 ASP OD2 O -6.617 -16.465 1.028 1.00 . A A . 42 ASP OD2 1 1
4 4911 1 1 43 ASP C C -0.068 -14.418 -1.173 1.00 . A A . 43 ASP C 1 1
4 4912 1 1 43 ASP CA C -1.358 -15.230 -1.213 1.00 . A A . 43 ASP CA 1 1
4 4913 1 1 43 ASP CB C -2.162 -14.875 -2.465 1.00 . A A . 43 ASP CB 1 1
4 4914 1 1 43 ASP CG C -2.637 -16.103 -3.216 1.00 . A A . 43 ASP CG 1 1
4 4915 1 1 43 ASP H H -2.557 -14.110 0.125 1.00 . A A . 43 ASP H 1 1
4 4916 1 1 43 ASP HA H -1.109 -16.280 -1.242 1.00 . A A . 43 ASP HA 1 1
4 4917 1 1 43 ASP HB3 H -1.542 -14.288 -3.127 1.00 . A A . 43 ASP HB3 1 1
4 4918 1 1 43 ASP N N -2.158 -14.994 -0.016 1.00 . A A . 43 ASP N 1 1
4 4919 1 1 43 ASP O O 1.028 -14.970 -1.279 1.00 . A A . 43 ASP O 1 1
4 4920 1 1 43 ASP OD1 O -3.745 -16.590 -2.914 1.00 . A A . 43 ASP OD1 1 1
4 4921 1 1 43 ASP OD2 O -1.898 -16.579 -4.105 1.00 . A A . 43 ASP OD2 1 1
4 4922 1 1 44 LEU C C 1.916 -12.642 0.132 1.00 . A A . 44 LEU C 1 1
4 4923 1 1 44 LEU CA C 0.951 -12.217 -0.971 1.00 . A A . 44 LEU CA 1 1
4 4924 1 1 44 LEU CB C 0.499 -10.774 -0.739 1.00 . A A . 44 LEU CB 1 1
4 4925 1 1 44 LEU CD1 C -1.087 -8.887 -1.201 1.00 . A A . 44 LEU CD1 1 1
4 4926 1 1 44 LEU CD2 C -0.206 -10.268 -3.091 1.00 . A A . 44 LEU CD2 1 1
4 4927 1 1 44 LEU CG C -0.638 -10.275 -1.633 1.00 . A A . 44 LEU CG 1 1
4 4928 1 1 44 LEU H H -1.104 -12.724 -0.944 1.00 . A A . 44 LEU H 1 1
4 4929 1 1 44 LEU HA H 1.459 -12.278 -1.921 1.00 . A A . 44 LEU HA 1 1
4 4930 1 1 44 LEU HB3 H 1.352 -10.130 -0.898 1.00 . A A . 44 LEU HB3 1 1
4 4931 1 1 44 LEU HD11 H -1.778 -8.490 -1.927 1.00 . A A . 44 LEU HD11 1 1
4 4932 1 1 44 LEU HD12 H -0.227 -8.237 -1.129 1.00 . A A . 44 LEU HD12 1 1
4 4933 1 1 44 LEU HD13 H -1.571 -8.950 -0.237 1.00 . A A . 44 LEU HD13 1 1
4 4934 1 1 44 LEU HD21 H 0.844 -10.514 -3.157 1.00 . A A . 44 LEU HD21 1 1
4 4935 1 1 44 LEU HD22 H -0.373 -9.286 -3.510 1.00 . A A . 44 LEU HD22 1 1
4 4936 1 1 44 LEU HD23 H -0.782 -10.997 -3.642 1.00 . A A . 44 LEU HD23 1 1
4 4937 1 1 44 LEU HG H -1.482 -10.942 -1.536 1.00 . A A . 44 LEU HG 1 1
4 4938 1 1 44 LEU N N -0.205 -13.106 -1.023 1.00 . A A . 44 LEU N 1 1
4 4939 1 1 44 LEU O O 3.113 -12.365 0.064 1.00 . A A . 44 LEU O 1 1
4 4940 1 1 45 HIS C C 3.097 -12.667 2.785 1.00 . A A . 45 HIS C 1 1
4 4941 1 1 45 HIS CA C 2.202 -13.786 2.261 1.00 . A A . 45 HIS CA 1 1
4 4942 1 1 45 HIS CB C 3.055 -14.980 1.832 1.00 . A A . 45 HIS CB 1 1
4 4943 1 1 45 HIS CD2 C 4.474 -15.528 3.933 1.00 . A A . 45 HIS CD2 1 1
4 4944 1 1 45 HIS CE1 C 3.716 -17.550 4.313 1.00 . A A . 45 HIS CE1 1 1
4 4945 1 1 45 HIS CG C 3.553 -15.803 2.980 1.00 . A A . 45 HIS CG 1 1
4 4946 1 1 45 HIS H H 0.425 -13.510 1.143 1.00 . A A . 45 HIS H 1 1
4 4947 1 1 45 HIS HA H 1.536 -14.096 3.052 1.00 . A A . 45 HIS HA 1 1
4 4948 1 1 45 HIS HB3 H 3.914 -14.621 1.283 1.00 . A A . 45 HIS HB3 1 1
4 4949 1 1 45 HIS HD1 H 2.423 -17.563 2.728 1.00 . A A . 45 HIS HD1 1 1
4 4950 1 1 45 HIS HD2 H 5.039 -14.611 4.035 1.00 . A A . 45 HIS HD2 1 1
4 4951 1 1 45 HIS HE1 H 3.562 -18.523 4.754 1.00 . A A . 45 HIS HE1 1 1
4 4952 1 1 45 HIS N N 1.387 -13.319 1.145 1.00 . A A . 45 HIS N 1 1
4 4953 1 1 45 HIS ND1 N 3.098 -17.078 3.245 1.00 . A A . 45 HIS ND1 1 1
4 4954 1 1 45 HIS NE2 N 4.557 -16.629 4.750 1.00 . A A . 45 HIS NE2 1 1
4 4955 1 1 45 HIS O O 4.287 -12.613 2.472 1.00 . A A . 45 HIS O 1 1
4 4956 1 1 46 MET C C 2.933 -10.479 5.629 1.00 . A A . 46 MET C 1 1
4 4957 1 1 46 MET CA C 3.265 -10.660 4.151 1.00 . A A . 46 MET CA 1 1
4 4958 1 1 46 MET CB C 2.957 -9.372 3.386 1.00 . A A . 46 MET CB 1 1
4 4959 1 1 46 MET CE C 2.761 -7.705 -0.141 1.00 . A A . 46 MET CE 1 1
4 4960 1 1 46 MET CG C 2.750 -9.585 1.895 1.00 . A A . 46 MET CG 1 1
4 4961 1 1 46 MET H H 1.567 -11.873 3.798 1.00 . A A . 46 MET H 1 1
4 4962 1 1 46 MET HA H 4.317 -10.882 4.055 1.00 . A A . 46 MET HA 1 1
4 4963 1 1 46 MET HB3 H 3.778 -8.683 3.518 1.00 . A A . 46 MET HB3 1 1
4 4964 1 1 46 MET HE1 H 3.392 -6.923 0.257 1.00 . A A . 46 MET HE1 1 1
4 4965 1 1 46 MET HE2 H 3.378 -8.510 -0.516 1.00 . A A . 46 MET HE2 1 1
4 4966 1 1 46 MET HE3 H 2.160 -7.309 -0.946 1.00 . A A . 46 MET HE3 1 1
4 4967 1 1 46 MET HG3 H 2.294 -10.553 1.745 1.00 . A A . 46 MET HG3 1 1
4 4968 1 1 46 MET N N 2.519 -11.777 3.585 1.00 . A A . 46 MET N 1 1
4 4969 1 1 46 MET O O 1.834 -10.053 5.981 1.00 . A A . 46 MET O 1 1
4 4970 1 1 46 MET SD S 1.692 -8.327 1.154 1.00 . A A . 46 MET SD 1 1
4 4971 1 1 47 SER C C 3.343 -9.249 8.311 1.00 . A A . 47 SER C 1 1
4 4972 1 1 47 SER CA C 3.700 -10.683 7.930 1.00 . A A . 47 SER CA 1 1
4 4973 1 1 47 SER CB C 4.963 -11.122 8.674 1.00 . A A . 47 SER CB 1 1
4 4974 1 1 47 SER H H 4.748 -11.139 6.148 1.00 . A A . 47 SER H 1 1
4 4975 1 1 47 SER HA H 2.882 -11.331 8.213 1.00 . A A . 47 SER HA 1 1
4 4976 1 1 47 SER HB3 H 4.753 -11.178 9.733 1.00 . A A . 47 SER HB3 1 1
4 4977 1 1 47 SER HG H 4.775 -13.065 8.506 1.00 . A A . 47 SER HG 1 1
4 4978 1 1 47 SER N N 3.892 -10.805 6.490 1.00 . A A . 47 SER N 1 1
4 4979 1 1 47 SER O O 3.602 -8.312 7.555 1.00 . A A . 47 SER O 1 1
4 4980 1 1 47 SER OG O 5.403 -12.392 8.227 1.00 . A A . 47 SER OG 1 1
4 4981 1 1 48 SER C C 3.496 -6.768 9.815 1.00 . A A . 48 SER C 1 1
4 4982 1 1 48 SER CA C 2.352 -7.768 9.969 1.00 . A A . 48 SER CA 1 1
4 4983 1 1 48 SER CB C 1.919 -7.844 11.434 1.00 . A A . 48 SER CB 1 1
4 4984 1 1 48 SER H H 2.569 -9.873 10.045 1.00 . A A . 48 SER H 1 1
4 4985 1 1 48 SER HA H 1.516 -7.434 9.372 1.00 . A A . 48 SER HA 1 1
4 4986 1 1 48 SER HB3 H 0.865 -8.074 11.484 1.00 . A A . 48 SER HB3 1 1
4 4987 1 1 48 SER HG H 2.052 -9.581 12.329 1.00 . A A . 48 SER HG 1 1
4 4988 1 1 48 SER N N 2.749 -9.086 9.488 1.00 . A A . 48 SER N 1 1
4 4989 1 1 48 SER O O 3.275 -5.602 9.486 1.00 . A A . 48 SER O 1 1
4 4990 1 1 48 SER OG O 2.639 -8.849 12.127 1.00 . A A . 48 SER OG 1 1
4 4991 1 1 49 ILE C C 6.246 -6.120 8.485 1.00 . A A . 49 ILE C 1 1
4 4992 1 1 49 ILE CA C 5.894 -6.383 9.945 1.00 . A A . 49 ILE CA 1 1
4 4993 1 1 49 ILE CB C 7.111 -7.008 10.651 1.00 . A A . 49 ILE CB 1 1
4 4994 1 1 49 ILE CD1 C 6.242 -8.662 12.380 1.00 . A A . 49 ILE CD1 1 1
4 4995 1 1 49 ILE CG1 C 6.792 -7.276 12.123 1.00 . A A . 49 ILE CG1 1 1
4 4996 1 1 49 ILE CG2 C 8.324 -6.100 10.522 1.00 . A A . 49 ILE CG2 1 1
4 4997 1 1 49 ILE H H 4.827 -8.173 10.315 1.00 . A A . 49 ILE H 1 1
4 4998 1 1 49 ILE HA H 5.670 -5.440 10.425 1.00 . A A . 49 ILE HA 1 1
4 4999 1 1 49 ILE HB H 7.339 -7.944 10.163 1.00 . A A . 49 ILE HB 1 1
4 5000 1 1 49 ILE HD11 H 6.373 -9.271 11.497 1.00 . A A . 49 ILE HD11 1 1
4 5001 1 1 49 ILE HD12 H 6.771 -9.111 13.207 1.00 . A A . 49 ILE HD12 1 1
4 5002 1 1 49 ILE HD13 H 5.192 -8.594 12.618 1.00 . A A . 49 ILE HD13 1 1
4 5003 1 1 49 ILE HG13 H 6.058 -6.559 12.460 1.00 . A A . 49 ILE HG13 1 1
4 5004 1 1 49 ILE HG21 H 8.528 -5.634 11.475 1.00 . A A . 49 ILE HG21 1 1
4 5005 1 1 49 ILE HG22 H 9.180 -6.683 10.217 1.00 . A A . 49 ILE HG22 1 1
4 5006 1 1 49 ILE HG23 H 8.126 -5.337 9.784 1.00 . A A . 49 ILE HG23 1 1
4 5007 1 1 49 ILE N N 4.716 -7.233 10.057 1.00 . A A . 49 ILE N 1 1
4 5008 1 1 49 ILE O O 6.611 -5.004 8.113 1.00 . A A . 49 ILE O 1 1
4 5009 1 1 50 THR C C 5.497 -6.052 5.554 1.00 . A A . 50 THR C 1 1
4 5010 1 1 50 THR CA C 6.437 -7.038 6.239 1.00 . A A . 50 THR CA 1 1
4 5011 1 1 50 THR CB C 6.339 -8.401 5.528 1.00 . A A . 50 THR CB 1 1
4 5012 1 1 50 THR CG2 C 6.662 -8.265 4.048 1.00 . A A . 50 THR CG2 1 1
4 5013 1 1 50 THR H H 5.836 -8.019 8.015 1.00 . A A . 50 THR H 1 1
4 5014 1 1 50 THR HA H 7.452 -6.678 6.144 1.00 . A A . 50 THR HA 1 1
4 5015 1 1 50 THR HB H 5.329 -8.770 5.629 1.00 . A A . 50 THR HB 1 1
4 5016 1 1 50 THR HG1 H 6.812 -10.192 6.206 1.00 . A A . 50 THR HG1 1 1
4 5017 1 1 50 THR HG21 H 6.260 -7.335 3.677 1.00 . A A . 50 THR HG21 1 1
4 5018 1 1 50 THR HG22 H 6.223 -9.089 3.506 1.00 . A A . 50 THR HG22 1 1
4 5019 1 1 50 THR HG23 H 7.734 -8.273 3.911 1.00 . A A . 50 THR HG23 1 1
4 5020 1 1 50 THR N N 6.132 -7.156 7.659 1.00 . A A . 50 THR N 1 1
4 5021 1 1 50 THR O O 5.908 -5.300 4.670 1.00 . A A . 50 THR O 1 1
4 5022 1 1 50 THR OG1 O 7.239 -9.336 6.134 1.00 . A A . 50 THR OG1 1 1
4 5023 1 1 51 VAL C C 3.574 -3.707 5.687 1.00 . A A . 51 VAL C 1 1
4 5024 1 1 51 VAL CA C 3.237 -5.164 5.396 1.00 . A A . 51 VAL CA 1 1
4 5025 1 1 51 VAL CB C 1.829 -5.473 5.939 1.00 . A A . 51 VAL CB 1 1
4 5026 1 1 51 VAL CG1 C 0.768 -4.779 5.098 1.00 . A A . 51 VAL CG1 1 1
4 5027 1 1 51 VAL CG2 C 1.590 -6.975 5.979 1.00 . A A . 51 VAL CG2 1 1
4 5028 1 1 51 VAL H H 3.968 -6.683 6.676 1.00 . A A . 51 VAL H 1 1
4 5029 1 1 51 VAL HA H 3.228 -5.315 4.326 1.00 . A A . 51 VAL HA 1 1
4 5030 1 1 51 VAL HB H 1.763 -5.092 6.947 1.00 . A A . 51 VAL HB 1 1
4 5031 1 1 51 VAL HG11 H 1.056 -4.809 4.057 1.00 . A A . 51 VAL HG11 1 1
4 5032 1 1 51 VAL HG12 H -0.179 -5.282 5.226 1.00 . A A . 51 VAL HG12 1 1
4 5033 1 1 51 VAL HG13 H 0.675 -3.750 5.414 1.00 . A A . 51 VAL HG13 1 1
4 5034 1 1 51 VAL HG21 H 0.834 -7.239 5.255 1.00 . A A . 51 VAL HG21 1 1
4 5035 1 1 51 VAL HG22 H 2.510 -7.491 5.744 1.00 . A A . 51 VAL HG22 1 1
4 5036 1 1 51 VAL HG23 H 1.259 -7.261 6.967 1.00 . A A . 51 VAL HG23 1 1
4 5037 1 1 51 VAL N N 4.235 -6.060 5.968 1.00 . A A . 51 VAL N 1 1
4 5038 1 1 51 VAL O O 3.573 -2.867 4.789 1.00 . A A . 51 VAL O 1 1
4 5039 1 1 52 GLY C C 5.376 -1.504 6.559 1.00 . A A . 52 GLY C 1 1
4 5040 1 1 52 GLY CA C 4.200 -2.057 7.340 1.00 . A A . 52 GLY CA 1 1
4 5041 1 1 52 GLY H H 3.849 -4.125 7.626 1.00 . A A . 52 GLY H 1 1
4 5042 1 1 52 GLY HA2 H 3.342 -1.423 7.174 1.00 . A A . 52 GLY HA2 1 1
4 5043 1 1 52 GLY HA3 H 4.445 -2.045 8.392 1.00 . A A . 52 GLY HA3 1 1
4 5044 1 1 52 GLY N N 3.864 -3.413 6.952 1.00 . A A . 52 GLY N 1 1
4 5045 1 1 52 GLY O O 5.483 -0.295 6.360 1.00 . A A . 52 GLY O 1 1
4 5046 1 1 53 GLN C C 7.035 -1.426 3.994 1.00 . A A . 53 GLN C 1 1
4 5047 1 1 53 GLN CA C 7.435 -1.986 5.356 1.00 . A A . 53 GLN CA 1 1
4 5048 1 1 53 GLN CB C 8.387 -3.171 5.175 1.00 . A A . 53 GLN CB 1 1
4 5049 1 1 53 GLN CD C 10.148 -3.821 6.865 1.00 . A A . 53 GLN CD 1 1
4 5050 1 1 53 GLN CG C 8.688 -3.913 6.466 1.00 . A A . 53 GLN CG 1 1
4 5051 1 1 53 GLN H H 6.120 -3.343 6.308 1.00 . A A . 53 GLN H 1 1
4 5052 1 1 53 GLN HA H 7.941 -1.213 5.915 1.00 . A A . 53 GLN HA 1 1
4 5053 1 1 53 GLN HB3 H 9.319 -2.809 4.767 1.00 . A A . 53 GLN HB3 1 1
4 5054 1 1 53 GLN HE21 H 10.503 -5.608 6.069 1.00 . A A . 53 GLN HE21 1 1
4 5055 1 1 53 GLN HE22 H 11.863 -4.822 6.787 1.00 . A A . 53 GLN HE22 1 1
4 5056 1 1 53 GLN HG3 H 8.430 -4.953 6.337 1.00 . A A . 53 GLN HG3 1 1
4 5057 1 1 53 GLN N N 6.260 -2.392 6.118 1.00 . A A . 53 GLN N 1 1
4 5058 1 1 53 GLN NE2 N 10.916 -4.855 6.542 1.00 . A A . 53 GLN NE2 1 1
4 5059 1 1 53 GLN O O 7.552 -0.396 3.559 1.00 . A A . 53 GLN O 1 1
4 5060 1 1 53 GLN OE1 O 10.580 -2.832 7.458 1.00 . A A . 53 GLN OE1 1 1
4 5061 1 1 54 LEU C C 4.595 -0.583 2.143 1.00 . A A . 54 LEU C 1 1
4 5062 1 1 54 LEU CA C 5.644 -1.683 2.015 1.00 . A A . 54 LEU CA 1 1
4 5063 1 1 54 LEU CB C 5.062 -2.870 1.246 1.00 . A A . 54 LEU CB 1 1
4 5064 1 1 54 LEU CD1 C 2.767 -2.323 0.398 1.00 . A A . 54 LEU CD1 1 1
4 5065 1 1 54 LEU CD2 C 3.248 -4.600 1.316 1.00 . A A . 54 LEU CD2 1 1
4 5066 1 1 54 LEU CG C 3.563 -3.115 1.424 1.00 . A A . 54 LEU CG 1 1
4 5067 1 1 54 LEU H H 5.739 -2.924 3.725 1.00 . A A . 54 LEU H 1 1
4 5068 1 1 54 LEU HA H 6.491 -1.294 1.470 1.00 . A A . 54 LEU HA 1 1
4 5069 1 1 54 LEU HB3 H 5.584 -3.760 1.569 1.00 . A A . 54 LEU HB3 1 1
4 5070 1 1 54 LEU HD11 H 3.286 -1.403 0.173 1.00 . A A . 54 LEU HD11 1 1
4 5071 1 1 54 LEU HD12 H 1.790 -2.098 0.797 1.00 . A A . 54 LEU HD12 1 1
4 5072 1 1 54 LEU HD13 H 2.661 -2.907 -0.504 1.00 . A A . 54 LEU HD13 1 1
4 5073 1 1 54 LEU HD21 H 2.529 -4.758 0.526 1.00 . A A . 54 LEU HD21 1 1
4 5074 1 1 54 LEU HD22 H 2.839 -4.951 2.252 1.00 . A A . 54 LEU HD22 1 1
4 5075 1 1 54 LEU HD23 H 4.154 -5.144 1.093 1.00 . A A . 54 LEU HD23 1 1
4 5076 1 1 54 LEU HG H 3.264 -2.780 2.408 1.00 . A A . 54 LEU HG 1 1
4 5077 1 1 54 LEU N N 6.114 -2.112 3.327 1.00 . A A . 54 LEU N 1 1
4 5078 1 1 54 LEU O O 4.499 0.300 1.291 1.00 . A A . 54 LEU O 1 1
4 5079 1 1 55 VAL C C 3.361 1.757 3.528 1.00 . A A . 55 VAL C 1 1
4 5080 1 1 55 VAL CA C 2.773 0.351 3.459 1.00 . A A . 55 VAL CA 1 1
4 5081 1 1 55 VAL CB C 2.014 0.060 4.767 1.00 . A A . 55 VAL CB 1 1
4 5082 1 1 55 VAL CG1 C 1.274 1.302 5.242 1.00 . A A . 55 VAL CG1 1 1
4 5083 1 1 55 VAL CG2 C 1.052 -1.103 4.576 1.00 . A A . 55 VAL CG2 1 1
4 5084 1 1 55 VAL H H 3.938 -1.370 3.860 1.00 . A A . 55 VAL H 1 1
4 5085 1 1 55 VAL HA H 2.070 0.305 2.640 1.00 . A A . 55 VAL HA 1 1
4 5086 1 1 55 VAL HB H 2.733 -0.215 5.523 1.00 . A A . 55 VAL HB 1 1
4 5087 1 1 55 VAL HG11 H 1.063 1.940 4.397 1.00 . A A . 55 VAL HG11 1 1
4 5088 1 1 55 VAL HG12 H 0.347 1.010 5.715 1.00 . A A . 55 VAL HG12 1 1
4 5089 1 1 55 VAL HG13 H 1.887 1.836 5.953 1.00 . A A . 55 VAL HG13 1 1
4 5090 1 1 55 VAL HG21 H 0.555 -1.317 5.511 1.00 . A A . 55 VAL HG21 1 1
4 5091 1 1 55 VAL HG22 H 0.318 -0.844 3.828 1.00 . A A . 55 VAL HG22 1 1
4 5092 1 1 55 VAL HG23 H 1.601 -1.976 4.254 1.00 . A A . 55 VAL HG23 1 1
4 5093 1 1 55 VAL N N 3.812 -0.642 3.216 1.00 . A A . 55 VAL N 1 1
4 5094 1 1 55 VAL O O 2.734 2.724 3.097 1.00 . A A . 55 VAL O 1 1
4 5095 1 1 56 ASN C C 5.597 3.712 2.824 1.00 . A A . 56 ASN C 1 1
4 5096 1 1 56 ASN CA C 5.241 3.149 4.197 1.00 . A A . 56 ASN CA 1 1
4 5097 1 1 56 ASN CB C 6.506 3.007 5.046 1.00 . A A . 56 ASN CB 1 1
4 5098 1 1 56 ASN CG C 6.296 3.466 6.476 1.00 . A A . 56 ASN CG 1 1
4 5099 1 1 56 ASN H H 5.018 1.054 4.398 1.00 . A A . 56 ASN H 1 1
4 5100 1 1 56 ASN HA H 4.564 3.831 4.688 1.00 . A A . 56 ASN HA 1 1
4 5101 1 1 56 ASN HB3 H 7.296 3.599 4.609 1.00 . A A . 56 ASN HB3 1 1
4 5102 1 1 56 ASN HD21 H 7.132 1.797 7.161 1.00 . A A . 56 ASN HD21 1 1
4 5103 1 1 56 ASN HD22 H 6.593 2.914 8.364 1.00 . A A . 56 ASN HD22 1 1
4 5104 1 1 56 ASN N N 4.568 1.861 4.072 1.00 . A A . 56 ASN N 1 1
4 5105 1 1 56 ASN ND2 N 6.717 2.642 7.430 1.00 . A A . 56 ASN ND2 1 1
4 5106 1 1 56 ASN O O 5.626 4.927 2.630 1.00 . A A . 56 ASN O 1 1
4 5107 1 1 56 ASN OD1 O 5.763 4.548 6.721 1.00 . A A . 56 ASN OD1 1 1
4 5108 1 1 57 GLU C C 5.014 3.812 -0.203 1.00 . A A . 57 GLU C 1 1
4 5109 1 1 57 GLU CA C 6.223 3.229 0.523 1.00 . A A . 57 GLU CA 1 1
4 5110 1 1 57 GLU CB C 6.779 2.040 -0.264 1.00 . A A . 57 GLU CB 1 1
4 5111 1 1 57 GLU CD C 8.687 3.402 -1.202 1.00 . A A . 57 GLU CD 1 1
4 5112 1 1 57 GLU CG C 7.555 2.441 -1.507 1.00 . A A . 57 GLU CG 1 1
4 5113 1 1 57 GLU H H 5.828 1.865 2.093 1.00 . A A . 57 GLU H 1 1
4 5114 1 1 57 GLU HA H 6.985 3.989 0.595 1.00 . A A . 57 GLU HA 1 1
4 5115 1 1 57 GLU HB3 H 5.957 1.408 -0.567 1.00 . A A . 57 GLU HB3 1 1
4 5116 1 1 57 GLU HG3 H 6.876 2.915 -2.202 1.00 . A A . 57 GLU HG3 1 1
4 5117 1 1 57 GLU N N 5.868 2.820 1.876 1.00 . A A . 57 GLU N 1 1
4 5118 1 1 57 GLU O O 5.148 4.728 -1.015 1.00 . A A . 57 GLU O 1 1
4 5119 1 1 57 GLU OE1 O 9.596 3.024 -0.434 1.00 . A A . 57 GLU OE1 1 1
4 5120 1 1 57 GLU OE2 O 8.665 4.533 -1.733 1.00 . A A . 57 GLU OE2 1 1
4 5121 1 1 58 ALA C C 2.265 5.159 -0.080 1.00 . A A . 58 ALA C 1 1
4 5122 1 1 58 ALA CA C 2.604 3.742 -0.529 1.00 . A A . 58 ALA CA 1 1
4 5123 1 1 58 ALA CB C 1.457 2.795 -0.206 1.00 . A A . 58 ALA CB 1 1
4 5124 1 1 58 ALA H H 3.794 2.547 0.748 1.00 . A A . 58 ALA H 1 1
4 5125 1 1 58 ALA HA H 2.749 3.740 -1.600 1.00 . A A . 58 ALA HA 1 1
4 5126 1 1 58 ALA HB1 H 1.739 2.158 0.620 1.00 . A A . 58 ALA HB1 1 1
4 5127 1 1 58 ALA HB2 H 0.583 3.369 0.063 1.00 . A A . 58 ALA HB2 1 1
4 5128 1 1 58 ALA HB3 H 1.238 2.188 -1.072 1.00 . A A . 58 ALA HB3 1 1
4 5129 1 1 58 ALA N N 3.836 3.274 0.094 1.00 . A A . 58 ALA N 1 1
4 5130 1 1 58 ALA O O 2.037 6.045 -0.904 1.00 . A A . 58 ALA O 1 1
4 5131 1 1 59 ALA C C 2.905 7.732 1.295 1.00 . A A . 59 ALA C 1 1
4 5132 1 1 59 ALA CA C 1.923 6.677 1.792 1.00 . A A . 59 ALA CA 1 1
4 5133 1 1 59 ALA CB C 1.932 6.618 3.312 1.00 . A A . 59 ALA CB 1 1
4 5134 1 1 59 ALA H H 2.423 4.621 1.840 1.00 . A A . 59 ALA H 1 1
4 5135 1 1 59 ALA HA H 0.926 6.948 1.473 1.00 . A A . 59 ALA HA 1 1
4 5136 1 1 59 ALA HB1 H 2.275 5.645 3.631 1.00 . A A . 59 ALA HB1 1 1
4 5137 1 1 59 ALA HB2 H 2.594 7.378 3.698 1.00 . A A . 59 ALA HB2 1 1
4 5138 1 1 59 ALA HB3 H 0.933 6.787 3.685 1.00 . A A . 59 ALA HB3 1 1
4 5139 1 1 59 ALA N N 2.232 5.367 1.233 1.00 . A A . 59 ALA N 1 1
4 5140 1 1 59 ALA O O 2.524 8.872 1.028 1.00 . A A . 59 ALA O 1 1
4 5141 1 1 60 ARG C C 4.894 8.772 -0.692 1.00 . A A . 60 ARG C 1 1
4 5142 1 1 60 ARG CA C 5.208 8.259 0.711 1.00 . A A . 60 ARG CA 1 1
4 5143 1 1 60 ARG CB C 6.570 7.563 0.718 1.00 . A A . 60 ARG CB 1 1
4 5144 1 1 60 ARG CD C 8.133 8.606 2.387 1.00 . A A . 60 ARG CD 1 1
4 5145 1 1 60 ARG CG C 7.739 8.514 0.922 1.00 . A A . 60 ARG CG 1 1
4 5146 1 1 60 ARG CZ C 9.958 7.866 3.857 1.00 . A A . 60 ARG CZ 1 1
4 5147 1 1 60 ARG H H 4.413 6.423 1.401 1.00 . A A . 60 ARG H 1 1
4 5148 1 1 60 ARG HA H 5.238 9.097 1.389 1.00 . A A . 60 ARG HA 1 1
4 5149 1 1 60 ARG HB3 H 6.707 7.056 -0.226 1.00 . A A . 60 ARG HB3 1 1
4 5150 1 1 60 ARG HD3 H 7.385 8.100 2.979 1.00 . A A . 60 ARG HD3 1 1
4 5151 1 1 60 ARG HE H 9.941 7.667 1.873 1.00 . A A . 60 ARG HE 1 1
4 5152 1 1 60 ARG HG3 H 7.458 9.495 0.570 1.00 . A A . 60 ARG HG3 1 1
4 5153 1 1 60 ARG HH11 H 8.399 8.727 4.808 1.00 . A A . 60 ARG HH11 1 1
4 5154 1 1 60 ARG HH12 H 9.692 8.201 5.833 1.00 . A A . 60 ARG HH12 1 1
4 5155 1 1 60 ARG HH21 H 11.651 6.968 3.211 1.00 . A A . 60 ARG HH21 1 1
4 5156 1 1 60 ARG HH22 H 11.543 7.201 4.923 1.00 . A A . 60 ARG HH22 1 1
4 5157 1 1 60 ARG N N 4.170 7.345 1.173 1.00 . A A . 60 ARG N 1 1
4 5158 1 1 60 ARG NE N 9.434 7.995 2.643 1.00 . A A . 60 ARG NE 1 1
4 5159 1 1 60 ARG NH1 N 9.296 8.301 4.919 1.00 . A A . 60 ARG NH1 1 1
4 5160 1 1 60 ARG NH2 N 11.148 7.299 4.009 1.00 . A A . 60 ARG NH2 1 1
4 5161 1 1 60 ARG O O 5.066 9.955 -0.984 1.00 . A A . 60 ARG O 1 1
4 5162 1 1 61 ALA C C 2.861 9.130 -2.969 1.00 . A A . 61 ALA C 1 1
4 5163 1 1 61 ALA CA C 4.095 8.235 -2.927 1.00 . A A . 61 ALA CA 1 1
4 5164 1 1 61 ALA CB C 3.872 6.984 -3.763 1.00 . A A . 61 ALA CB 1 1
4 5165 1 1 61 ALA H H 4.319 6.945 -1.264 1.00 . A A . 61 ALA H 1 1
4 5166 1 1 61 ALA HA H 4.933 8.774 -3.347 1.00 . A A . 61 ALA HA 1 1
4 5167 1 1 61 ALA HB1 H 3.418 7.257 -4.705 1.00 . A A . 61 ALA HB1 1 1
4 5168 1 1 61 ALA HB2 H 4.818 6.499 -3.947 1.00 . A A . 61 ALA HB2 1 1
4 5169 1 1 61 ALA HB3 H 3.218 6.308 -3.232 1.00 . A A . 61 ALA HB3 1 1
4 5170 1 1 61 ALA N N 4.434 7.873 -1.557 1.00 . A A . 61 ALA N 1 1
4 5171 1 1 61 ALA O O 2.809 10.096 -3.730 1.00 . A A . 61 ALA O 1 1
4 5172 1 1 62 MET C C 0.873 10.930 -1.431 1.00 . A A . 62 MET C 1 1
4 5173 1 1 62 MET CA C 0.635 9.576 -2.092 1.00 . A A . 62 MET CA 1 1
4 5174 1 1 62 MET CB C -0.443 8.804 -1.329 1.00 . A A . 62 MET CB 1 1
4 5175 1 1 62 MET CE C -2.914 7.049 -3.588 1.00 . A A . 62 MET CE 1 1
4 5176 1 1 62 MET CG C -0.739 7.434 -1.915 1.00 . A A . 62 MET CG 1 1
4 5177 1 1 62 MET H H 1.969 8.020 -1.566 1.00 . A A . 62 MET H 1 1
4 5178 1 1 62 MET HA H 0.300 9.738 -3.105 1.00 . A A . 62 MET HA 1 1
4 5179 1 1 62 MET HB3 H -1.356 9.381 -1.338 1.00 . A A . 62 MET HB3 1 1
4 5180 1 1 62 MET HE1 H -3.346 7.420 -2.670 1.00 . A A . 62 MET HE1 1 1
4 5181 1 1 62 MET HE2 H -3.436 7.479 -4.431 1.00 . A A . 62 MET HE2 1 1
4 5182 1 1 62 MET HE3 H -3.004 5.974 -3.620 1.00 . A A . 62 MET HE3 1 1
4 5183 1 1 62 MET HG3 H -1.559 6.992 -1.366 1.00 . A A . 62 MET HG3 1 1
4 5184 1 1 62 MET N N 1.869 8.801 -2.149 1.00 . A A . 62 MET N 1 1
4 5185 1 1 62 MET O O 0.103 11.870 -1.624 1.00 . A A . 62 MET O 1 1
4 5186 1 1 62 MET SD S -1.184 7.506 -3.661 1.00 . A A . 62 MET SD 1 1
4 5187 1 1 63 GLY C C 1.830 12.259 1.483 1.00 . A A . 63 GLY C 1 1
4 5188 1 1 63 GLY CA C 2.264 12.264 0.030 1.00 . A A . 63 GLY CA 1 1
4 5189 1 1 63 GLY H H 2.523 10.238 -0.531 1.00 . A A . 63 GLY H 1 1
4 5190 1 1 63 GLY HA2 H 3.331 12.423 -0.016 1.00 . A A . 63 GLY HA2 1 1
4 5191 1 1 63 GLY HA3 H 1.766 13.077 -0.479 1.00 . A A . 63 GLY HA3 1 1
4 5192 1 1 63 GLY N N 1.945 11.022 -0.648 1.00 . A A . 63 GLY N 1 1
4 5193 1 1 63 GLY O O 1.987 13.256 2.189 1.00 . A A . 63 GLY O 1 1
4 5194 1 1 64 LEU C C 1.995 11.054 4.282 1.00 . A A . 64 LEU C 1 1
4 5195 1 1 64 LEU CA C 0.821 11.005 3.309 1.00 . A A . 64 LEU CA 1 1
4 5196 1 1 64 LEU CB C 0.050 9.697 3.489 1.00 . A A . 64 LEU CB 1 1
4 5197 1 1 64 LEU CD1 C -1.513 7.958 2.584 1.00 . A A . 64 LEU CD1 1 1
4 5198 1 1 64 LEU CD2 C -2.125 10.379 2.447 1.00 . A A . 64 LEU CD2 1 1
4 5199 1 1 64 LEU CG C -0.985 9.374 2.410 1.00 . A A . 64 LEU CG 1 1
4 5200 1 1 64 LEU H H 1.182 10.374 1.321 1.00 . A A . 64 LEU H 1 1
4 5201 1 1 64 LEU HA H 0.161 11.834 3.518 1.00 . A A . 64 LEU HA 1 1
4 5202 1 1 64 LEU HB3 H -0.465 9.745 4.438 1.00 . A A . 64 LEU HB3 1 1
4 5203 1 1 64 LEU HD11 H -2.071 7.893 3.505 1.00 . A A . 64 LEU HD11 1 1
4 5204 1 1 64 LEU HD12 H -0.684 7.266 2.615 1.00 . A A . 64 LEU HD12 1 1
4 5205 1 1 64 LEU HD13 H -2.158 7.710 1.753 1.00 . A A . 64 LEU HD13 1 1
4 5206 1 1 64 LEU HD21 H -2.557 10.470 1.460 1.00 . A A . 64 LEU HD21 1 1
4 5207 1 1 64 LEU HD22 H -1.748 11.339 2.764 1.00 . A A . 64 LEU HD22 1 1
4 5208 1 1 64 LEU HD23 H -2.880 10.041 3.141 1.00 . A A . 64 LEU HD23 1 1
4 5209 1 1 64 LEU HG H -0.513 9.436 1.439 1.00 . A A . 64 LEU HG 1 1
4 5210 1 1 64 LEU N N 1.281 11.135 1.931 1.00 . A A . 64 LEU N 1 1
4 5211 1 1 64 LEU O O 3.094 11.480 3.924 1.00 . A A . 64 LEU O 1 1
4 5212 1 1 65 SER C C 2.364 9.774 7.741 1.00 . A A . 65 SER C 1 1
4 5213 1 1 65 SER CA C 2.793 10.609 6.538 1.00 . A A . 65 SER CA 1 1
4 5214 1 1 65 SER CB C 3.107 12.040 6.982 1.00 . A A . 65 SER CB 1 1
4 5215 1 1 65 SER H H 0.859 10.287 5.738 1.00 . A A . 65 SER H 1 1
4 5216 1 1 65 SER HA H 3.682 10.171 6.109 1.00 . A A . 65 SER HA 1 1
4 5217 1 1 65 SER HB3 H 3.592 12.566 6.173 1.00 . A A . 65 SER HB3 1 1
4 5218 1 1 65 SER HG H 2.125 13.666 7.456 1.00 . A A . 65 SER HG 1 1
4 5219 1 1 65 SER N N 1.756 10.614 5.513 1.00 . A A . 65 SER N 1 1
4 5220 1 1 65 SER O O 2.825 8.648 7.924 1.00 . A A . 65 SER O 1 1
4 5221 1 1 65 SER OG O 1.925 12.735 7.335 1.00 . A A . 65 SER OG 1 1
4 5222 1 1 66 ALA C C 0.072 8.484 9.358 1.00 . A A . 66 ALA C 1 1
4 5223 1 1 66 ALA CA C 0.985 9.643 9.741 1.00 . A A . 66 ALA CA 1 1
4 5224 1 1 66 ALA CB C 0.252 10.616 10.654 1.00 . A A . 66 ALA CB 1 1
4 5225 1 1 66 ALA H H 1.148 11.236 8.357 1.00 . A A . 66 ALA H 1 1
4 5226 1 1 66 ALA HA H 1.837 9.254 10.280 1.00 . A A . 66 ALA HA 1 1
4 5227 1 1 66 ALA HB1 H -0.512 10.086 11.204 1.00 . A A . 66 ALA HB1 1 1
4 5228 1 1 66 ALA HB2 H 0.954 11.057 11.345 1.00 . A A . 66 ALA HB2 1 1
4 5229 1 1 66 ALA HB3 H -0.206 11.392 10.059 1.00 . A A . 66 ALA HB3 1 1
4 5230 1 1 66 ALA N N 1.478 10.336 8.557 1.00 . A A . 66 ALA N 1 1
4 5231 1 1 66 ALA O O -0.257 7.637 10.190 1.00 . A A . 66 ALA O 1 1
4 5232 1 1 67 VAL C C -0.541 6.030 7.707 1.00 . A A . 67 VAL C 1 1
4 5233 1 1 67 VAL CA C -1.213 7.394 7.601 1.00 . A A . 67 VAL CA 1 1
4 5234 1 1 67 VAL CB C -1.620 7.641 6.137 1.00 . A A . 67 VAL CB 1 1
4 5235 1 1 67 VAL CG1 C -2.462 6.486 5.614 1.00 . A A . 67 VAL CG1 1 1
4 5236 1 1 67 VAL CG2 C -2.369 8.959 6.006 1.00 . A A . 67 VAL CG2 1 1
4 5237 1 1 67 VAL H H -0.043 9.154 7.478 1.00 . A A . 67 VAL H 1 1
4 5238 1 1 67 VAL HA H -2.108 7.393 8.206 1.00 . A A . 67 VAL HA 1 1
4 5239 1 1 67 VAL HB H -0.722 7.702 5.539 1.00 . A A . 67 VAL HB 1 1
4 5240 1 1 67 VAL HG11 H -3.058 6.083 6.419 1.00 . A A . 67 VAL HG11 1 1
4 5241 1 1 67 VAL HG12 H -3.111 6.841 4.827 1.00 . A A . 67 VAL HG12 1 1
4 5242 1 1 67 VAL HG13 H -1.813 5.716 5.226 1.00 . A A . 67 VAL HG13 1 1
4 5243 1 1 67 VAL HG21 H -1.797 9.746 6.475 1.00 . A A . 67 VAL HG21 1 1
4 5244 1 1 67 VAL HG22 H -2.512 9.190 4.961 1.00 . A A . 67 VAL HG22 1 1
4 5245 1 1 67 VAL HG23 H -3.332 8.876 6.491 1.00 . A A . 67 VAL HG23 1 1
4 5246 1 1 67 VAL N N -0.337 8.451 8.094 1.00 . A A . 67 VAL N 1 1
4 5247 1 1 67 VAL O O -1.200 4.994 7.612 1.00 . A A . 67 VAL O 1 1
4 5248 1 1 68 ALA C C 0.738 3.739 8.784 1.00 . A A . 68 ALA C 1 1
4 5249 1 1 68 ALA CA C 1.533 4.799 8.029 1.00 . A A . 68 ALA CA 1 1
4 5250 1 1 68 ALA CB C 2.861 5.063 8.724 1.00 . A A . 68 ALA CB 1 1
4 5251 1 1 68 ALA H H 1.240 6.895 7.974 1.00 . A A . 68 ALA H 1 1
4 5252 1 1 68 ALA HA H 1.742 4.437 7.033 1.00 . A A . 68 ALA HA 1 1
4 5253 1 1 68 ALA HB1 H 2.733 4.960 9.792 1.00 . A A . 68 ALA HB1 1 1
4 5254 1 1 68 ALA HB2 H 3.594 4.350 8.380 1.00 . A A . 68 ALA HB2 1 1
4 5255 1 1 68 ALA HB3 H 3.194 6.064 8.495 1.00 . A A . 68 ALA HB3 1 1
4 5256 1 1 68 ALA N N 0.773 6.037 7.906 1.00 . A A . 68 ALA N 1 1
4 5257 1 1 68 ALA O O 0.596 3.810 10.004 1.00 . A A . 68 ALA O 1 1
4 5258 1 1 69 MET C C -1.818 2.230 9.311 1.00 . A A . 69 MET C 1 1
4 5259 1 1 69 MET CA C -0.556 1.683 8.652 1.00 . A A . 69 MET CA 1 1
4 5260 1 1 69 MET CB C 0.287 0.929 9.684 1.00 . A A . 69 MET CB 1 1
4 5261 1 1 69 MET CE C 1.365 -1.999 9.120 1.00 . A A . 69 MET CE 1 1
4 5262 1 1 69 MET CG C 1.736 0.744 9.266 1.00 . A A . 69 MET CG 1 1
4 5263 1 1 69 MET H H 0.373 2.756 7.082 1.00 . A A . 69 MET H 1 1
4 5264 1 1 69 MET HA H -0.840 1.000 7.866 1.00 . A A . 69 MET HA 1 1
4 5265 1 1 69 MET HB3 H -0.147 -0.047 9.842 1.00 . A A . 69 MET HB3 1 1
4 5266 1 1 69 MET HE1 H 0.609 -1.487 8.541 1.00 . A A . 69 MET HE1 1 1
4 5267 1 1 69 MET HE2 H 1.942 -2.641 8.472 1.00 . A A . 69 MET HE2 1 1
4 5268 1 1 69 MET HE3 H 0.890 -2.595 9.886 1.00 . A A . 69 MET HE3 1 1
4 5269 1 1 69 MET HG3 H 2.315 1.571 9.648 1.00 . A A . 69 MET HG3 1 1
4 5270 1 1 69 MET N N 0.224 2.758 8.050 1.00 . A A . 69 MET N 1 1
4 5271 1 1 69 MET O O -1.870 2.453 10.520 1.00 . A A . 69 MET O 1 1
4 5272 1 1 69 MET SD S 2.446 -0.794 9.886 1.00 . A A . 69 MET SD 1 1
4 5273 1 1 70 PRO C C -4.899 1.961 9.834 1.00 . A A . 70 PRO C 1 1
4 5274 1 1 70 PRO CA C -4.144 2.973 8.980 1.00 . A A . 70 PRO CA 1 1
4 5275 1 1 70 PRO CB C -4.915 3.266 7.690 1.00 . A A . 70 PRO CB 1 1
4 5276 1 1 70 PRO CD C -2.872 2.207 7.046 1.00 . A A . 70 PRO CD 1 1
4 5277 1 1 70 PRO CG C -4.322 2.348 6.678 1.00 . A A . 70 PRO CG 1 1
4 5278 1 1 70 PRO HA H -4.014 3.889 9.539 1.00 . A A . 70 PRO HA 1 1
4 5279 1 1 70 PRO HB3 H -4.779 4.300 7.412 1.00 . A A . 70 PRO HB3 1 1
4 5280 1 1 70 PRO HD3 H -2.278 2.946 6.528 1.00 . A A . 70 PRO HD3 1 1
4 5281 1 1 70 PRO HG3 H -4.419 2.777 5.691 1.00 . A A . 70 PRO HG3 1 1
4 5282 1 1 70 PRO N N -2.862 2.451 8.497 1.00 . A A . 70 PRO N 1 1
4 5283 1 1 70 PRO O O -5.755 2.327 10.639 1.00 . A A . 70 PRO O 1 1
4 5284 1 1 71 THR C C -4.612 -1.739 10.079 1.00 . A A . 71 THR C 1 1
4 5285 1 1 71 THR CA C -5.223 -0.382 10.409 1.00 . A A . 71 THR CA 1 1
4 5286 1 1 71 THR CB C -6.736 -0.431 10.125 1.00 . A A . 71 THR CB 1 1
4 5287 1 1 71 THR CG2 C -7.003 -0.752 8.662 1.00 . A A . 71 THR CG2 1 1
4 5288 1 1 71 THR H H -3.884 0.455 8.999 1.00 . A A . 71 THR H 1 1
4 5289 1 1 71 THR HA H -5.082 -0.180 11.461 1.00 . A A . 71 THR HA 1 1
4 5290 1 1 71 THR HB H -7.160 0.538 10.348 1.00 . A A . 71 THR HB 1 1
4 5291 1 1 71 THR HG1 H -8.261 -1.562 10.659 1.00 . A A . 71 THR HG1 1 1
4 5292 1 1 71 THR HG21 H -6.102 -0.592 8.089 1.00 . A A . 71 THR HG21 1 1
4 5293 1 1 71 THR HG22 H -7.785 -0.110 8.288 1.00 . A A . 71 THR HG22 1 1
4 5294 1 1 71 THR HG23 H -7.309 -1.783 8.570 1.00 . A A . 71 THR HG23 1 1
4 5295 1 1 71 THR N N -4.575 0.685 9.655 1.00 . A A . 71 THR N 1 1
4 5296 1 1 71 THR O O -3.804 -1.859 9.158 1.00 . A A . 71 THR O 1 1
4 5297 1 1 71 THR OG1 O -7.359 -1.416 10.956 1.00 . A A . 71 THR OG1 1 1
4 5298 1 1 72 ASN C C -4.585 -4.499 9.152 1.00 . A A . 72 ASN C 1 1
4 5299 1 1 72 ASN CA C -4.492 -4.108 10.624 1.00 . A A . 72 ASN CA 1 1
4 5300 1 1 72 ASN CB C -5.268 -5.110 11.480 1.00 . A A . 72 ASN CB 1 1
4 5301 1 1 72 ASN CG C -4.391 -6.237 11.990 1.00 . A A . 72 ASN CG 1 1
4 5302 1 1 72 ASN H H -5.648 -2.600 11.556 1.00 . A A . 72 ASN H 1 1
4 5303 1 1 72 ASN HA H -3.454 -4.121 10.922 1.00 . A A . 72 ASN HA 1 1
4 5304 1 1 72 ASN HB3 H -6.065 -5.538 10.890 1.00 . A A . 72 ASN HB3 1 1
4 5305 1 1 72 ASN HD21 H -5.781 -7.572 11.505 1.00 . A A . 72 ASN HD21 1 1
4 5306 1 1 72 ASN HD22 H -4.343 -8.211 12.217 1.00 . A A . 72 ASN HD22 1 1
4 5307 1 1 72 ASN N N -5.002 -2.759 10.837 1.00 . A A . 72 ASN N 1 1
4 5308 1 1 72 ASN ND2 N -4.889 -7.464 11.894 1.00 . A A . 72 ASN ND2 1 1
4 5309 1 1 72 ASN O O -5.572 -4.198 8.480 1.00 . A A . 72 ASN O 1 1
4 5310 1 1 72 ASN OD1 O -3.279 -6.005 12.465 1.00 . A A . 72 ASN OD1 1 1
4 5311 1 1 73 PHE C C -3.424 -7.125 7.171 1.00 . A A . 73 PHE C 1 1
4 5312 1 1 73 PHE CA C -3.516 -5.604 7.266 1.00 . A A . 73 PHE CA 1 1
4 5313 1 1 73 PHE CB C -2.330 -4.965 6.540 1.00 . A A . 73 PHE CB 1 1
4 5314 1 1 73 PHE CD1 C -3.609 -3.211 5.280 1.00 . A A . 73 PHE CD1 1 1
4 5315 1 1 73 PHE CD2 C -1.764 -2.522 6.625 1.00 . A A . 73 PHE CD2 1 1
4 5316 1 1 73 PHE CE1 C -3.832 -1.897 4.911 1.00 . A A . 73 PHE CE1 1 1
4 5317 1 1 73 PHE CE2 C -1.983 -1.207 6.259 1.00 . A A . 73 PHE CE2 1 1
4 5318 1 1 73 PHE CG C -2.573 -3.538 6.141 1.00 . A A . 73 PHE CG 1 1
4 5319 1 1 73 PHE CZ C -3.019 -0.895 5.401 1.00 . A A . 73 PHE CZ 1 1
4 5320 1 1 73 PHE H H -2.794 -5.382 9.243 1.00 . A A . 73 PHE H 1 1
4 5321 1 1 73 PHE HA H -4.432 -5.281 6.795 1.00 . A A . 73 PHE HA 1 1
4 5322 1 1 73 PHE HB3 H -2.118 -5.530 5.645 1.00 . A A . 73 PHE HB3 1 1
4 5323 1 1 73 PHE HD1 H -4.246 -3.994 4.896 1.00 . A A . 73 PHE HD1 1 1
4 5324 1 1 73 PHE HD2 H -0.952 -2.765 7.296 1.00 . A A . 73 PHE HD2 1 1
4 5325 1 1 73 PHE HE1 H -4.644 -1.656 4.240 1.00 . A A . 73 PHE HE1 1 1
4 5326 1 1 73 PHE HE2 H -1.345 -0.425 6.645 1.00 . A A . 73 PHE HE2 1 1
4 5327 1 1 73 PHE HZ H -3.192 0.131 5.114 1.00 . A A . 73 PHE HZ 1 1
4 5328 1 1 73 PHE N N -3.551 -5.172 8.657 1.00 . A A . 73 PHE N 1 1
4 5329 1 1 73 PHE O O -3.743 -7.714 6.138 1.00 . A A . 73 PHE O 1 1
4 5330 1 1 74 ALA C C -4.162 -9.888 7.913 1.00 . A A . 74 ALA C 1 1
4 5331 1 1 74 ALA CA C -2.853 -9.205 8.297 1.00 . A A . 74 ALA CA 1 1
4 5332 1 1 74 ALA CB C -2.406 -9.656 9.679 1.00 . A A . 74 ALA CB 1 1
4 5333 1 1 74 ALA H H -2.747 -7.230 9.048 1.00 . A A . 74 ALA H 1 1
4 5334 1 1 74 ALA HA H -2.090 -9.490 7.587 1.00 . A A . 74 ALA HA 1 1
4 5335 1 1 74 ALA HB1 H -3.217 -9.520 10.380 1.00 . A A . 74 ALA HB1 1 1
4 5336 1 1 74 ALA HB2 H -2.129 -10.698 9.646 1.00 . A A . 74 ALA HB2 1 1
4 5337 1 1 74 ALA HB3 H -1.557 -9.066 9.992 1.00 . A A . 74 ALA HB3 1 1
4 5338 1 1 74 ALA N N -2.986 -7.754 8.256 1.00 . A A . 74 ALA N 1 1
4 5339 1 1 74 ALA O O -4.177 -11.061 7.540 1.00 . A A . 74 ALA O 1 1
4 5340 1 1 75 THR C C -7.253 -8.835 6.598 1.00 . A A . 75 THR C 1 1
4 5341 1 1 75 THR CA C -6.575 -9.678 7.673 1.00 . A A . 75 THR CA 1 1
4 5342 1 1 75 THR CB C -7.489 -9.741 8.912 1.00 . A A . 75 THR CB 1 1
4 5343 1 1 75 THR CG2 C -7.657 -8.362 9.530 1.00 . A A . 75 THR CG2 1 1
4 5344 1 1 75 THR H H -5.184 -8.216 8.311 1.00 . A A . 75 THR H 1 1
4 5345 1 1 75 THR HA H -6.442 -10.683 7.299 1.00 . A A . 75 THR HA 1 1
4 5346 1 1 75 THR HB H -7.033 -10.394 9.643 1.00 . A A . 75 THR HB 1 1
4 5347 1 1 75 THR HG1 H -8.716 -11.224 8.480 1.00 . A A . 75 THR HG1 1 1
4 5348 1 1 75 THR HG21 H -6.849 -7.722 9.208 1.00 . A A . 75 THR HG21 1 1
4 5349 1 1 75 THR HG22 H -7.642 -8.445 10.607 1.00 . A A . 75 THR HG22 1 1
4 5350 1 1 75 THR HG23 H -8.599 -7.938 9.215 1.00 . A A . 75 THR HG23 1 1
4 5351 1 1 75 THR N N -5.261 -9.144 8.008 1.00 . A A . 75 THR N 1 1
4 5352 1 1 75 THR O O -8.440 -9.004 6.322 1.00 . A A . 75 THR O 1 1
4 5353 1 1 75 THR OG1 O -8.770 -10.266 8.550 1.00 . A A . 75 THR OG1 1 1
4 5354 1 1 76 ALA C C -6.490 -7.473 3.577 1.00 . A A . 76 ALA C 1 1
4 5355 1 1 76 ALA CA C -7.017 -7.063 4.948 1.00 . A A . 76 ALA CA 1 1
4 5356 1 1 76 ALA CB C -6.666 -5.612 5.238 1.00 . A A . 76 ALA CB 1 1
4 5357 1 1 76 ALA H H -5.552 -7.843 6.258 1.00 . A A . 76 ALA H 1 1
4 5358 1 1 76 ALA HA H -8.094 -7.155 4.950 1.00 . A A . 76 ALA HA 1 1
4 5359 1 1 76 ALA HB1 H -7.305 -4.964 4.654 1.00 . A A . 76 ALA HB1 1 1
4 5360 1 1 76 ALA HB2 H -6.810 -5.410 6.289 1.00 . A A . 76 ALA HB2 1 1
4 5361 1 1 76 ALA HB3 H -5.634 -5.432 4.975 1.00 . A A . 76 ALA HB3 1 1
4 5362 1 1 76 ALA N N -6.490 -7.930 5.995 1.00 . A A . 76 ALA N 1 1
4 5363 1 1 76 ALA O O -5.635 -8.353 3.468 1.00 . A A . 76 ALA O 1 1
4 5364 1 1 77 THR C C -6.073 -5.881 0.464 1.00 . A A . 77 THR C 1 1
4 5365 1 1 77 THR CA C -6.585 -7.132 1.170 1.00 . A A . 77 THR CA 1 1
4 5366 1 1 77 THR CB C -7.741 -7.734 0.348 1.00 . A A . 77 THR CB 1 1
4 5367 1 1 77 THR CG2 C -7.914 -9.213 0.661 1.00 . A A . 77 THR CG2 1 1
4 5368 1 1 77 THR H H -7.682 -6.140 2.685 1.00 . A A . 77 THR H 1 1
4 5369 1 1 77 THR HA H -5.788 -7.858 1.218 1.00 . A A . 77 THR HA 1 1
4 5370 1 1 77 THR HB H -7.508 -7.628 -0.702 1.00 . A A . 77 THR HB 1 1
4 5371 1 1 77 THR HG1 H -9.226 -6.534 -0.146 1.00 . A A . 77 THR HG1 1 1
4 5372 1 1 77 THR HG21 H -7.180 -9.514 1.394 1.00 . A A . 77 THR HG21 1 1
4 5373 1 1 77 THR HG22 H -7.778 -9.791 -0.242 1.00 . A A . 77 THR HG22 1 1
4 5374 1 1 77 THR HG23 H -8.905 -9.384 1.052 1.00 . A A . 77 THR HG23 1 1
4 5375 1 1 77 THR N N -7.005 -6.831 2.533 1.00 . A A . 77 THR N 1 1
4 5376 1 1 77 THR O O -6.227 -4.767 0.965 1.00 . A A . 77 THR O 1 1
4 5377 1 1 77 THR OG1 O -8.959 -7.036 0.629 1.00 . A A . 77 THR OG1 1 1
4 5378 1 1 78 VAL C C -5.988 -3.882 -1.692 1.00 . A A . 78 VAL C 1 1
4 5379 1 1 78 VAL CA C -4.931 -4.959 -1.477 1.00 . A A . 78 VAL CA 1 1
4 5380 1 1 78 VAL CB C -4.408 -5.429 -2.847 1.00 . A A . 78 VAL CB 1 1
4 5381 1 1 78 VAL CG1 C -3.262 -6.415 -2.672 1.00 . A A . 78 VAL CG1 1 1
4 5382 1 1 78 VAL CG2 C -5.533 -6.047 -3.664 1.00 . A A . 78 VAL CG2 1 1
4 5383 1 1 78 VAL H H -5.374 -6.984 -1.050 1.00 . A A . 78 VAL H 1 1
4 5384 1 1 78 VAL HA H -4.104 -4.534 -0.926 1.00 . A A . 78 VAL HA 1 1
4 5385 1 1 78 VAL HB H -4.034 -4.569 -3.383 1.00 . A A . 78 VAL HB 1 1
4 5386 1 1 78 VAL HG11 H -2.763 -6.557 -3.619 1.00 . A A . 78 VAL HG11 1 1
4 5387 1 1 78 VAL HG12 H -2.561 -6.027 -1.948 1.00 . A A . 78 VAL HG12 1 1
4 5388 1 1 78 VAL HG13 H -3.651 -7.360 -2.325 1.00 . A A . 78 VAL HG13 1 1
4 5389 1 1 78 VAL HG21 H -6.141 -5.264 -4.090 1.00 . A A . 78 VAL HG21 1 1
4 5390 1 1 78 VAL HG22 H -5.113 -6.648 -4.456 1.00 . A A . 78 VAL HG22 1 1
4 5391 1 1 78 VAL HG23 H -6.143 -6.669 -3.025 1.00 . A A . 78 VAL HG23 1 1
4 5392 1 1 78 VAL N N -5.465 -6.073 -0.702 1.00 . A A . 78 VAL N 1 1
4 5393 1 1 78 VAL O O -5.687 -2.689 -1.674 1.00 . A A . 78 VAL O 1 1
4 5394 1 1 79 ARG C C -8.578 -2.527 -0.874 1.00 . A A . 79 ARG C 1 1
4 5395 1 1 79 ARG CA C -8.333 -3.383 -2.113 1.00 . A A . 79 ARG CA 1 1
4 5396 1 1 79 ARG CB C -9.607 -4.149 -2.476 1.00 . A A . 79 ARG CB 1 1
4 5397 1 1 79 ARG CD C -10.122 -2.923 -4.608 1.00 . A A . 79 ARG CD 1 1
4 5398 1 1 79 ARG CG C -10.628 -3.311 -3.228 1.00 . A A . 79 ARG CG 1 1
4 5399 1 1 79 ARG CZ C -10.860 -3.201 -6.937 1.00 . A A . 79 ARG CZ 1 1
4 5400 1 1 79 ARG H H -7.408 -5.275 -1.897 1.00 . A A . 79 ARG H 1 1
4 5401 1 1 79 ARG HA H -8.066 -2.737 -2.935 1.00 . A A . 79 ARG HA 1 1
4 5402 1 1 79 ARG HB3 H -10.067 -4.508 -1.568 1.00 . A A . 79 ARG HB3 1 1
4 5403 1 1 79 ARG HD3 H -9.076 -3.184 -4.681 1.00 . A A . 79 ARG HD3 1 1
4 5404 1 1 79 ARG HE H -11.370 -4.401 -5.429 1.00 . A A . 79 ARG HE 1 1
4 5405 1 1 79 ARG HG3 H -10.829 -2.414 -2.663 1.00 . A A . 79 ARG HG3 1 1
4 5406 1 1 79 ARG HH11 H -9.649 -1.617 -6.611 1.00 . A A . 79 ARG HH11 1 1
4 5407 1 1 79 ARG HH12 H -10.176 -1.823 -8.249 1.00 . A A . 79 ARG HH12 1 1
4 5408 1 1 79 ARG HH21 H -12.072 -4.685 -7.581 1.00 . A A . 79 ARG HH21 1 1
4 5409 1 1 79 ARG HH22 H -11.555 -3.568 -8.799 1.00 . A A . 79 ARG HH22 1 1
4 5410 1 1 79 ARG N N -7.230 -4.311 -1.894 1.00 . A A . 79 ARG N 1 1
4 5411 1 1 79 ARG NE N -10.856 -3.604 -5.672 1.00 . A A . 79 ARG NE 1 1
4 5412 1 1 79 ARG NH1 N -10.172 -2.125 -7.295 1.00 . A A . 79 ARG NH1 1 1
4 5413 1 1 79 ARG NH2 N -11.552 -3.873 -7.847 1.00 . A A . 79 ARG NH2 1 1
4 5414 1 1 79 ARG O O -8.869 -1.336 -0.979 1.00 . A A . 79 ARG O 1 1
4 5415 1 1 80 GLU C C -7.559 -1.413 1.796 1.00 . A A . 80 GLU C 1 1
4 5416 1 1 80 GLU CA C -8.665 -2.436 1.557 1.00 . A A . 80 GLU CA 1 1
4 5417 1 1 80 GLU CB C -8.719 -3.428 2.721 1.00 . A A . 80 GLU CB 1 1
4 5418 1 1 80 GLU CD C -10.290 -4.645 4.280 1.00 . A A . 80 GLU CD 1 1
4 5419 1 1 80 GLU CG C -10.068 -4.107 2.880 1.00 . A A . 80 GLU CG 1 1
4 5420 1 1 80 GLU H H -8.222 -4.094 0.317 1.00 . A A . 80 GLU H 1 1
4 5421 1 1 80 GLU HA H -9.610 -1.918 1.493 1.00 . A A . 80 GLU HA 1 1
4 5422 1 1 80 GLU HB3 H -8.494 -2.901 3.637 1.00 . A A . 80 GLU HB3 1 1
4 5423 1 1 80 GLU HG3 H -10.128 -4.929 2.181 1.00 . A A . 80 GLU HG3 1 1
4 5424 1 1 80 GLU N N -8.456 -3.143 0.299 1.00 . A A . 80 GLU N 1 1
4 5425 1 1 80 GLU O O -7.828 -0.258 2.125 1.00 . A A . 80 GLU O 1 1
4 5426 1 1 80 GLU OE1 O -9.934 -3.940 5.249 1.00 . A A . 80 GLU OE1 1 1
4 5427 1 1 80 GLU OE2 O -10.817 -5.769 4.409 1.00 . A A . 80 GLU OE2 1 1
4 5428 1 1 81 MET C C -5.186 0.185 0.830 1.00 . A A . 81 MET C 1 1
4 5429 1 1 81 MET CA C -5.166 -0.969 1.828 1.00 . A A . 81 MET CA 1 1
4 5430 1 1 81 MET CB C -3.863 -1.757 1.687 1.00 . A A . 81 MET CB 1 1
4 5431 1 1 81 MET CE C -0.796 -2.838 2.640 1.00 . A A . 81 MET CE 1 1
4 5432 1 1 81 MET CG C -2.615 -0.904 1.846 1.00 . A A . 81 MET CG 1 1
4 5433 1 1 81 MET H H -6.162 -2.779 1.367 1.00 . A A . 81 MET H 1 1
4 5434 1 1 81 MET HA H -5.226 -0.565 2.827 1.00 . A A . 81 MET HA 1 1
4 5435 1 1 81 MET HB3 H -3.836 -2.216 0.710 1.00 . A A . 81 MET HB3 1 1
4 5436 1 1 81 MET HE1 H -1.010 -2.328 3.569 1.00 . A A . 81 MET HE1 1 1
4 5437 1 1 81 MET HE2 H -1.423 -3.713 2.558 1.00 . A A . 81 MET HE2 1 1
4 5438 1 1 81 MET HE3 H 0.242 -3.136 2.622 1.00 . A A . 81 MET HE3 1 1
4 5439 1 1 81 MET HG3 H -2.493 -0.662 2.892 1.00 . A A . 81 MET HG3 1 1
4 5440 1 1 81 MET N N -6.313 -1.847 1.630 1.00 . A A . 81 MET N 1 1
4 5441 1 1 81 MET O O -4.931 1.334 1.190 1.00 . A A . 81 MET O 1 1
4 5442 1 1 81 MET SD S -1.125 -1.736 1.266 1.00 . A A . 81 MET SD 1 1
4 5443 1 1 82 ALA C C -6.725 1.824 -1.267 1.00 . A A . 82 ALA C 1 1
4 5444 1 1 82 ALA CA C -5.545 0.881 -1.475 1.00 . A A . 82 ALA CA 1 1
4 5445 1 1 82 ALA CB C -5.631 0.219 -2.842 1.00 . A A . 82 ALA CB 1 1
4 5446 1 1 82 ALA H H -5.684 -1.063 -0.650 1.00 . A A . 82 ALA H 1 1
4 5447 1 1 82 ALA HA H -4.629 1.452 -1.435 1.00 . A A . 82 ALA HA 1 1
4 5448 1 1 82 ALA HB1 H -5.082 0.808 -3.561 1.00 . A A . 82 ALA HB1 1 1
4 5449 1 1 82 ALA HB2 H -5.208 -0.773 -2.788 1.00 . A A . 82 ALA HB2 1 1
4 5450 1 1 82 ALA HB3 H -6.666 0.152 -3.144 1.00 . A A . 82 ALA HB3 1 1
4 5451 1 1 82 ALA N N -5.491 -0.130 -0.426 1.00 . A A . 82 ALA N 1 1
4 5452 1 1 82 ALA O O -6.590 3.040 -1.405 1.00 . A A . 82 ALA O 1 1
4 5453 1 1 83 GLU C C -8.872 3.049 0.425 1.00 . A A . 83 GLU C 1 1
4 5454 1 1 83 GLU CA C -9.083 2.049 -0.709 1.00 . A A . 83 GLU CA 1 1
4 5455 1 1 83 GLU CB C -10.268 1.138 -0.386 1.00 . A A . 83 GLU CB 1 1
4 5456 1 1 83 GLU CD C -11.873 1.570 -2.287 1.00 . A A . 83 GLU CD 1 1
4 5457 1 1 83 GLU CG C -10.953 0.569 -1.617 1.00 . A A . 83 GLU CG 1 1
4 5458 1 1 83 GLU H H -7.924 0.283 -0.839 1.00 . A A . 83 GLU H 1 1
4 5459 1 1 83 GLU HA H -9.296 2.593 -1.617 1.00 . A A . 83 GLU HA 1 1
4 5460 1 1 83 GLU HB3 H -10.998 1.702 0.177 1.00 . A A . 83 GLU HB3 1 1
4 5461 1 1 83 GLU HG3 H -11.534 -0.293 -1.325 1.00 . A A . 83 GLU HG3 1 1
4 5462 1 1 83 GLU N N -7.880 1.257 -0.934 1.00 . A A . 83 GLU N 1 1
4 5463 1 1 83 GLU O O -9.310 4.196 0.346 1.00 . A A . 83 GLU O 1 1
4 5464 1 1 83 GLU OE1 O -11.513 2.765 -2.338 1.00 . A A . 83 GLU OE1 1 1
4 5465 1 1 83 GLU OE2 O -12.954 1.159 -2.761 1.00 . A A . 83 GLU OE2 1 1
4 5466 1 1 84 ALA C C -7.102 4.674 2.228 1.00 . A A . 84 ALA C 1 1
4 5467 1 1 84 ALA CA C -7.927 3.458 2.630 1.00 . A A . 84 ALA CA 1 1
4 5468 1 1 84 ALA CB C -7.212 2.669 3.717 1.00 . A A . 84 ALA CB 1 1
4 5469 1 1 84 ALA H H -7.875 1.679 1.486 1.00 . A A . 84 ALA H 1 1
4 5470 1 1 84 ALA HA H -8.875 3.793 3.028 1.00 . A A . 84 ALA HA 1 1
4 5471 1 1 84 ALA HB1 H -7.871 2.547 4.565 1.00 . A A . 84 ALA HB1 1 1
4 5472 1 1 84 ALA HB2 H -6.935 1.699 3.334 1.00 . A A . 84 ALA HB2 1 1
4 5473 1 1 84 ALA HB3 H -6.326 3.203 4.024 1.00 . A A . 84 ALA HB3 1 1
4 5474 1 1 84 ALA N N -8.199 2.604 1.480 1.00 . A A . 84 ALA N 1 1
4 5475 1 1 84 ALA O O -7.430 5.807 2.587 1.00 . A A . 84 ALA O 1 1
4 5476 1 1 85 LEU C C -5.834 6.345 -0.056 1.00 . A A . 85 LEU C 1 1
4 5477 1 1 85 LEU CA C -5.157 5.513 1.028 1.00 . A A . 85 LEU CA 1 1
4 5478 1 1 85 LEU CB C -3.840 4.942 0.501 1.00 . A A . 85 LEU CB 1 1
4 5479 1 1 85 LEU CD1 C -1.925 3.343 0.741 1.00 . A A . 85 LEU CD1 1 1
4 5480 1 1 85 LEU CD2 C -2.533 4.856 2.638 1.00 . A A . 85 LEU CD2 1 1
4 5481 1 1 85 LEU CG C -3.064 4.045 1.465 1.00 . A A . 85 LEU CG 1 1
4 5482 1 1 85 LEU H H -5.820 3.514 1.225 1.00 . A A . 85 LEU H 1 1
4 5483 1 1 85 LEU HA H -4.950 6.149 1.876 1.00 . A A . 85 LEU HA 1 1
4 5484 1 1 85 LEU HB3 H -3.203 5.773 0.234 1.00 . A A . 85 LEU HB3 1 1
4 5485 1 1 85 LEU HD11 H -2.208 2.323 0.528 1.00 . A A . 85 LEU HD11 1 1
4 5486 1 1 85 LEU HD12 H -1.043 3.349 1.367 1.00 . A A . 85 LEU HD12 1 1
4 5487 1 1 85 LEU HD13 H -1.713 3.860 -0.183 1.00 . A A . 85 LEU HD13 1 1
4 5488 1 1 85 LEU HD21 H -2.930 5.859 2.591 1.00 . A A . 85 LEU HD21 1 1
4 5489 1 1 85 LEU HD22 H -1.455 4.892 2.591 1.00 . A A . 85 LEU HD22 1 1
4 5490 1 1 85 LEU HD23 H -2.838 4.391 3.565 1.00 . A A . 85 LEU HD23 1 1
4 5491 1 1 85 LEU HG H -3.728 3.287 1.855 1.00 . A A . 85 LEU HG 1 1
4 5492 1 1 85 LEU N N -6.030 4.436 1.480 1.00 . A A . 85 LEU N 1 1
4 5493 1 1 85 LEU O O -5.601 7.548 -0.165 1.00 . A A . 85 LEU O 1 1
4 5494 1 1 86 GLU C C -8.282 7.481 -1.375 1.00 . A A . 86 GLU C 1 1
4 5495 1 1 86 GLU CA C -7.387 6.376 -1.931 1.00 . A A . 86 GLU CA 1 1
4 5496 1 1 86 GLU CB C -8.227 5.377 -2.728 1.00 . A A . 86 GLU CB 1 1
4 5497 1 1 86 GLU CD C -8.336 7.341 -4.312 1.00 . A A . 86 GLU CD 1 1
4 5498 1 1 86 GLU CG C -8.574 5.855 -4.128 1.00 . A A . 86 GLU CG 1 1
4 5499 1 1 86 GLU H H -6.819 4.736 -0.719 1.00 . A A . 86 GLU H 1 1
4 5500 1 1 86 GLU HA H -6.653 6.820 -2.585 1.00 . A A . 86 GLU HA 1 1
4 5501 1 1 86 GLU HB3 H -9.148 5.192 -2.195 1.00 . A A . 86 GLU HB3 1 1
4 5502 1 1 86 GLU HG3 H -9.616 5.646 -4.318 1.00 . A A . 86 GLU HG3 1 1
4 5503 1 1 86 GLU N N -6.674 5.695 -0.855 1.00 . A A . 86 GLU N 1 1
4 5504 1 1 86 GLU O O -8.286 8.602 -1.881 1.00 . A A . 86 GLU O 1 1
4 5505 1 1 86 GLU OE1 O -7.179 7.727 -4.584 1.00 . A A . 86 GLU OE1 1 1
4 5506 1 1 86 GLU OE2 O -9.305 8.119 -4.185 1.00 . A A . 86 GLU OE2 1 1
4 5507 1 1 87 ALA C C -9.173 9.344 0.777 1.00 . A A . 87 ALA C 1 1
4 5508 1 1 87 ALA CA C -9.937 8.117 0.290 1.00 . A A . 87 ALA CA 1 1
4 5509 1 1 87 ALA CB C -10.688 7.468 1.444 1.00 . A A . 87 ALA CB 1 1
4 5510 1 1 87 ALA H H -8.992 6.243 0.024 1.00 . A A . 87 ALA H 1 1
4 5511 1 1 87 ALA HA H -10.661 8.426 -0.449 1.00 . A A . 87 ALA HA 1 1
4 5512 1 1 87 ALA HB1 H -10.824 8.191 2.236 1.00 . A A . 87 ALA HB1 1 1
4 5513 1 1 87 ALA HB2 H -11.651 7.125 1.099 1.00 . A A . 87 ALA HB2 1 1
4 5514 1 1 87 ALA HB3 H -10.119 6.630 1.816 1.00 . A A . 87 ALA HB3 1 1
4 5515 1 1 87 ALA N N -9.039 7.153 -0.334 1.00 . A A . 87 ALA N 1 1
4 5516 1 1 87 ALA O O -9.641 10.474 0.635 1.00 . A A . 87 ALA O 1 1
4 5517 1 1 88 ARG C C -6.800 11.171 0.743 1.00 . A A . 88 ARG C 1 1
4 5518 1 1 88 ARG CA C -7.170 10.201 1.861 1.00 . A A . 88 ARG CA 1 1
4 5519 1 1 88 ARG CB C -5.901 9.644 2.509 1.00 . A A . 88 ARG CB 1 1
4 5520 1 1 88 ARG CD C -5.229 8.477 4.632 1.00 . A A . 88 ARG CD 1 1
4 5521 1 1 88 ARG CG C -6.156 8.458 3.426 1.00 . A A . 88 ARG CG 1 1
4 5522 1 1 88 ARG CZ C -6.323 9.942 6.276 1.00 . A A . 88 ARG CZ 1 1
4 5523 1 1 88 ARG H H -7.678 8.191 1.435 1.00 . A A . 88 ARG H 1 1
4 5524 1 1 88 ARG HA H -7.742 10.732 2.607 1.00 . A A . 88 ARG HA 1 1
4 5525 1 1 88 ARG HB3 H -5.436 10.426 3.089 1.00 . A A . 88 ARG HB3 1 1
4 5526 1 1 88 ARG HD3 H -4.212 8.377 4.287 1.00 . A A . 88 ARG HD3 1 1
4 5527 1 1 88 ARG HE H -4.681 10.410 5.247 1.00 . A A . 88 ARG HE 1 1
4 5528 1 1 88 ARG HG3 H -5.993 7.545 2.871 1.00 . A A . 88 ARG HG3 1 1
4 5529 1 1 88 ARG HH11 H -7.216 8.150 6.007 1.00 . A A . 88 ARG HH11 1 1
4 5530 1 1 88 ARG HH12 H -7.976 9.192 7.164 1.00 . A A . 88 ARG HH12 1 1
4 5531 1 1 88 ARG HH21 H -5.672 11.792 6.767 1.00 . A A . 88 ARG HH21 1 1
4 5532 1 1 88 ARG HH22 H -7.098 11.263 7.595 1.00 . A A . 88 ARG HH22 1 1
4 5533 1 1 88 ARG N N -7.998 9.113 1.351 1.00 . A A . 88 ARG N 1 1
4 5534 1 1 88 ARG NE N -5.353 9.715 5.397 1.00 . A A . 88 ARG NE 1 1
4 5535 1 1 88 ARG NH1 N -7.248 9.019 6.500 1.00 . A A . 88 ARG NH1 1 1
4 5536 1 1 88 ARG NH2 N -6.368 11.093 6.934 1.00 . A A . 88 ARG NH2 1 1
4 5537 1 1 88 ARG O O -7.033 12.375 0.851 1.00 . A A . 88 ARG O 1 1
4 5538 1 1 89 GLU C C -7.026 12.121 -2.115 1.00 . A A . 89 GLU C 1 1
4 5539 1 1 89 GLU CA C -5.815 11.459 -1.464 1.00 . A A . 89 GLU CA 1 1
4 5540 1 1 89 GLU CB C -5.069 10.609 -2.495 1.00 . A A . 89 GLU CB 1 1
4 5541 1 1 89 GLU CD C -2.718 10.398 -3.395 1.00 . A A . 89 GLU CD 1 1
4 5542 1 1 89 GLU CG C -3.602 10.398 -2.162 1.00 . A A . 89 GLU CG 1 1
4 5543 1 1 89 GLU H H -6.059 9.672 -0.355 1.00 . A A . 89 GLU H 1 1
4 5544 1 1 89 GLU HA H -5.152 12.228 -1.099 1.00 . A A . 89 GLU HA 1 1
4 5545 1 1 89 GLU HB3 H -5.132 11.095 -3.457 1.00 . A A . 89 GLU HB3 1 1
4 5546 1 1 89 GLU HG3 H -3.492 9.447 -1.660 1.00 . A A . 89 GLU HG3 1 1
4 5547 1 1 89 GLU N N -6.220 10.638 -0.328 1.00 . A A . 89 GLU N 1 1
4 5548 1 1 89 GLU O O -6.934 13.236 -2.631 1.00 . A A . 89 GLU O 1 1
4 5549 1 1 89 GLU OE1 O -3.127 9.812 -4.419 1.00 . A A . 89 GLU OE1 1 1
4 5550 1 1 89 GLU OE2 O -1.617 10.984 -3.335 1.00 . A A . 89 GLU OE2 1 1
4 5551 1 1 90 ARG C C -9.813 13.242 -1.991 1.00 . A A . 90 ARG C 1 1
4 5552 1 1 90 ARG CA C -9.388 11.946 -2.676 1.00 . A A . 90 ARG CA 1 1
4 5553 1 1 90 ARG CB C -10.507 10.909 -2.570 1.00 . A A . 90 ARG CB 1 1
4 5554 1 1 90 ARG CD C -12.976 10.457 -2.709 1.00 . A A . 90 ARG CD 1 1
4 5555 1 1 90 ARG CG C -11.848 11.405 -3.085 1.00 . A A . 90 ARG CG 1 1
4 5556 1 1 90 ARG CZ C -14.152 11.628 -0.896 1.00 . A A . 90 ARG CZ 1 1
4 5557 1 1 90 ARG H H -8.169 10.545 -1.661 1.00 . A A . 90 ARG H 1 1
4 5558 1 1 90 ARG HA H -9.196 12.151 -3.718 1.00 . A A . 90 ARG HA 1 1
4 5559 1 1 90 ARG HB3 H -10.625 10.629 -1.534 1.00 . A A . 90 ARG HB3 1 1
4 5560 1 1 90 ARG HD3 H -12.604 9.748 -1.983 1.00 . A A . 90 ARG HD3 1 1
4 5561 1 1 90 ARG HE H -14.902 11.297 -2.714 1.00 . A A . 90 ARG HE 1 1
4 5562 1 1 90 ARG HG3 H -11.802 11.489 -4.160 1.00 . A A . 90 ARG HG3 1 1
4 5563 1 1 90 ARG HH11 H -12.294 10.985 -0.428 1.00 . A A . 90 ARG HH11 1 1
4 5564 1 1 90 ARG HH12 H -13.134 11.813 0.841 1.00 . A A . 90 ARG HH12 1 1
4 5565 1 1 90 ARG HH21 H -16.018 12.388 -1.050 1.00 . A A . 90 ARG HH21 1 1
4 5566 1 1 90 ARG HH22 H -15.253 12.610 0.486 1.00 . A A . 90 ARG HH22 1 1
4 5567 1 1 90 ARG N N -8.159 11.427 -2.088 1.00 . A A . 90 ARG N 1 1
4 5568 1 1 90 ARG NE N -14.119 11.163 -2.140 1.00 . A A . 90 ARG NE 1 1
4 5569 1 1 90 ARG NH1 N -13.108 11.461 -0.094 1.00 . A A . 90 ARG NH1 1 1
4 5570 1 1 90 ARG NH2 N -15.230 12.261 -0.450 1.00 . A A . 90 ARG NH2 1 1
4 5571 1 1 90 ARG O O -10.457 14.094 -2.601 1.00 . A A . 90 ARG O 1 1
4 5572 1 1 91 GLU C C -8.556 15.178 0.699 1.00 . A A . 91 GLU C 1 1
4 5573 1 1 91 GLU CA C -9.796 14.571 0.048 1.00 . A A . 91 GLU CA 1 1
4 5574 1 1 91 GLU CB C -10.833 14.230 1.120 1.00 . A A . 91 GLU CB 1 1
4 5575 1 1 91 GLU CD C -10.350 13.817 3.565 1.00 . A A . 91 GLU CD 1 1
4 5576 1 1 91 GLU CG C -10.331 13.243 2.161 1.00 . A A . 91 GLU CG 1 1
4 5577 1 1 91 GLU H H -8.937 12.665 -0.288 1.00 . A A . 91 GLU H 1 1
4 5578 1 1 91 GLU HA H -10.220 15.293 -0.633 1.00 . A A . 91 GLU HA 1 1
4 5579 1 1 91 GLU HB3 H -11.701 13.803 0.640 1.00 . A A . 91 GLU HB3 1 1
4 5580 1 1 91 GLU HG3 H -9.316 12.965 1.915 1.00 . A A . 91 GLU HG3 1 1
4 5581 1 1 91 GLU N N -9.450 13.380 -0.719 1.00 . A A . 91 GLU N 1 1
4 5582 1 1 91 GLU O O -8.618 15.695 1.814 1.00 . A A . 91 GLU O 1 1
4 5583 1 1 91 GLU OE1 O -11.452 14.124 4.066 1.00 . A A . 91 GLU OE1 1 1
4 5584 1 1 91 GLU OE2 O -9.262 13.959 4.162 1.00 . A A . 91 GLU OE2 1 1
4 5585 1 1 92 ALA C C -6.203 17.179 0.506 1.00 . A A . 92 ALA C 1 1
4 5586 1 1 92 ALA CA C -6.178 15.653 0.502 1.00 . A A . 92 ALA CA 1 1
4 5587 1 1 92 ALA CB C -5.008 15.146 -0.328 1.00 . A A . 92 ALA CB 1 1
4 5588 1 1 92 ALA H H -7.446 14.686 -0.889 1.00 . A A . 92 ALA H 1 1
4 5589 1 1 92 ALA HA H -6.048 15.303 1.515 1.00 . A A . 92 ALA HA 1 1
4 5590 1 1 92 ALA HB1 H -5.379 14.511 -1.120 1.00 . A A . 92 ALA HB1 1 1
4 5591 1 1 92 ALA HB2 H -4.480 15.985 -0.757 1.00 . A A . 92 ALA HB2 1 1
4 5592 1 1 92 ALA HB3 H -4.338 14.581 0.302 1.00 . A A . 92 ALA HB3 1 1
4 5593 1 1 92 ALA N N -7.432 15.110 -0.006 1.00 . A A . 92 ALA N 1 1
4 5594 1 1 92 ALA O O -7.001 17.813 -0.184 1.00 . A A . 92 ALA O 1 1
4 5595 1 1 93 PRO C C -4.661 19.886 0.150 1.00 . A A . 93 PRO C 1 1
4 5596 1 1 93 PRO CA C -5.210 19.241 1.419 1.00 . A A . 93 PRO CA 1 1
4 5597 1 1 93 PRO CB C -4.237 19.439 2.583 1.00 . A A . 93 PRO CB 1 1
4 5598 1 1 93 PRO CD C -4.328 17.090 2.155 1.00 . A A . 93 PRO CD 1 1
4 5599 1 1 93 PRO CG C -3.417 18.197 2.608 1.00 . A A . 93 PRO CG 1 1
4 5600 1 1 93 PRO HA H -6.163 19.686 1.663 1.00 . A A . 93 PRO HA 1 1
4 5601 1 1 93 PRO HB3 H -4.790 19.565 3.502 1.00 . A A . 93 PRO HB3 1 1
4 5602 1 1 93 PRO HD3 H -4.811 16.628 3.003 1.00 . A A . 93 PRO HD3 1 1
4 5603 1 1 93 PRO HG3 H -3.068 18.007 3.612 1.00 . A A . 93 PRO HG3 1 1
4 5604 1 1 93 PRO N N -5.310 17.783 1.304 1.00 . A A . 93 PRO N 1 1
4 5605 1 1 93 PRO O O -3.450 20.057 0.003 1.00 . A A . 93 PRO O 1 1
4 5606 1 1 94 HIS C C -5.798 22.249 -2.162 1.00 . A A . 94 HIS C 1 1
4 5607 1 1 94 HIS CA C -5.163 20.869 -2.020 1.00 . A A . 94 HIS CA 1 1
4 5608 1 1 94 HIS CB C -5.564 19.987 -3.203 1.00 . A A . 94 HIS CB 1 1
4 5609 1 1 94 HIS CD2 C -7.461 18.218 -3.236 1.00 . A A . 94 HIS CD2 1 1
4 5610 1 1 94 HIS CE1 C -9.156 19.559 -2.869 1.00 . A A . 94 HIS CE1 1 1
4 5611 1 1 94 HIS CG C -6.968 19.473 -3.119 1.00 . A A . 94 HIS CG 1 1
4 5612 1 1 94 HIS H H -6.508 20.078 -0.589 1.00 . A A . 94 HIS H 1 1
4 5613 1 1 94 HIS HA H -4.090 20.979 -2.012 1.00 . A A . 94 HIS HA 1 1
4 5614 1 1 94 HIS HB3 H -4.901 19.135 -3.250 1.00 . A A . 94 HIS HB3 1 1
4 5615 1 1 94 HIS HD1 H -8.026 21.260 -2.762 1.00 . A A . 94 HIS HD1 1 1
4 5616 1 1 94 HIS HD2 H -6.889 17.319 -3.421 1.00 . A A . 94 HIS HD2 1 1
4 5617 1 1 94 HIS HE1 H -10.158 19.928 -2.709 1.00 . A A . 94 HIS HE1 1 1
4 5618 1 1 94 HIS N N -5.558 20.241 -0.764 1.00 . A A . 94 HIS N 1 1
4 5619 1 1 94 HIS ND1 N -8.055 20.290 -2.890 1.00 . A A . 94 HIS ND1 1 1
4 5620 1 1 94 HIS NE2 N -8.822 18.298 -3.077 1.00 . A A . 94 HIS NE2 1 1
4 5621 1 1 94 HIS O O -6.574 22.677 -1.307 1.00 . A A . 94 HIS O 1 1
4 5622 1 1 95 LEU C C -7.521 24.238 -3.592 1.00 . A A . 95 LEU C 1 1
4 5623 1 1 95 LEU CA C -6.000 24.273 -3.498 1.00 . A A . 95 LEU CA 1 1
4 5624 1 1 95 LEU CB C -5.411 24.845 -4.789 1.00 . A A . 95 LEU CB 1 1
4 5625 1 1 95 LEU CD1 C -3.514 26.104 -5.838 1.00 . A A . 95 LEU CD1 1 1
4 5626 1 1 95 LEU CD2 C -5.162 27.307 -4.391 1.00 . A A . 95 LEU CD2 1 1
4 5627 1 1 95 LEU CG C -4.421 25.998 -4.621 1.00 . A A . 95 LEU CG 1 1
4 5628 1 1 95 LEU H H -4.840 22.547 -3.890 1.00 . A A . 95 LEU H 1 1
4 5629 1 1 95 LEU HA H -5.716 24.907 -2.671 1.00 . A A . 95 LEU HA 1 1
4 5630 1 1 95 LEU HB3 H -6.231 25.197 -5.397 1.00 . A A . 95 LEU HB3 1 1
4 5631 1 1 95 LEU HD11 H -2.484 26.132 -5.517 1.00 . A A . 95 LEU HD11 1 1
4 5632 1 1 95 LEU HD12 H -3.746 27.006 -6.383 1.00 . A A . 95 LEU HD12 1 1
4 5633 1 1 95 LEU HD13 H -3.669 25.247 -6.477 1.00 . A A . 95 LEU HD13 1 1
4 5634 1 1 95 LEU HD21 H -6.176 27.216 -4.751 1.00 . A A . 95 LEU HD21 1 1
4 5635 1 1 95 LEU HD22 H -4.660 28.102 -4.923 1.00 . A A . 95 LEU HD22 1 1
4 5636 1 1 95 LEU HD23 H -5.173 27.533 -3.335 1.00 . A A . 95 LEU HD23 1 1
4 5637 1 1 95 LEU HG H -3.799 25.808 -3.758 1.00 . A A . 95 LEU HG 1 1
4 5638 1 1 95 LEU N N -5.463 22.940 -3.244 1.00 . A A . 95 LEU N 1 1
4 5639 1 1 95 LEU O O -8.198 25.197 -3.221 1.00 . A A . 95 LEU O 1 1
4 5640 1 1 96 GLU C C -10.159 22.788 -2.866 1.00 . A A . 96 GLU C 1 1
4 5641 1 1 96 GLU CA C -9.497 22.966 -4.229 1.00 . A A . 96 GLU CA 1 1
4 5642 1 1 96 GLU CB C -9.814 21.766 -5.123 1.00 . A A . 96 GLU CB 1 1
4 5643 1 1 96 GLU CD C -11.865 21.432 -6.562 1.00 . A A . 96 GLU CD 1 1
4 5644 1 1 96 GLU CG C -10.532 22.140 -6.410 1.00 . A A . 96 GLU CG 1 1
4 5645 1 1 96 GLU H H -7.462 22.396 -4.367 1.00 . A A . 96 GLU H 1 1
4 5646 1 1 96 GLU HA H -9.885 23.861 -4.691 1.00 . A A . 96 GLU HA 1 1
4 5647 1 1 96 GLU HB3 H -10.440 21.079 -4.574 1.00 . A A . 96 GLU HB3 1 1
4 5648 1 1 96 GLU HG3 H -9.904 21.876 -7.248 1.00 . A A . 96 GLU HG3 1 1
4 5649 1 1 96 GLU N N -8.054 23.126 -4.089 1.00 . A A . 96 GLU N 1 1
4 5650 1 1 96 GLU O O -9.486 22.743 -1.837 1.00 . A A . 96 GLU O 1 1
4 5651 1 1 96 GLU OE1 O -11.961 20.255 -6.157 1.00 . A A . 96 GLU OE1 1 1
4 5652 1 1 96 GLU OE2 O -12.811 22.057 -7.084 1.00 . A A . 96 GLU OE2 1 1
4 5653 1 1 97 HIS C C -13.624 21.938 -1.918 1.00 . A A . 97 HIS C 1 1
4 5654 1 1 97 HIS CA C -12.240 22.515 -1.633 1.00 . A A . 97 HIS CA 1 1
4 5655 1 1 97 HIS CB C -12.374 23.851 -0.900 1.00 . A A . 97 HIS CB 1 1
4 5656 1 1 97 HIS CD2 C -10.343 24.917 0.311 1.00 . A A . 97 HIS CD2 1 1
4 5657 1 1 97 HIS CE1 C -10.345 23.661 2.107 1.00 . A A . 97 HIS CE1 1 1
4 5658 1 1 97 HIS CG C -11.366 24.039 0.192 1.00 . A A . 97 HIS CG 1 1
4 5659 1 1 97 HIS H H -11.966 22.731 -3.721 1.00 . A A . 97 HIS H 1 1
4 5660 1 1 97 HIS HA H -11.698 21.824 -1.006 1.00 . A A . 97 HIS HA 1 1
4 5661 1 1 97 HIS HB3 H -13.358 23.916 -0.459 1.00 . A A . 97 HIS HB3 1 1
4 5662 1 1 97 HIS HD1 H -11.958 22.535 1.543 1.00 . A A . 97 HIS HD1 1 1
4 5663 1 1 97 HIS HD2 H -10.065 25.679 -0.404 1.00 . A A . 97 HIS HD2 1 1
4 5664 1 1 97 HIS HE1 H -10.084 23.238 3.066 1.00 . A A . 97 HIS HE1 1 1
4 5665 1 1 97 HIS N N -11.485 22.689 -2.868 1.00 . A A . 97 HIS N 1 1
4 5666 1 1 97 HIS ND1 N -11.339 23.264 1.332 1.00 . A A . 97 HIS ND1 1 1
4 5667 1 1 97 HIS NE2 N -9.725 24.662 1.510 1.00 . A A . 97 HIS NE2 1 1
4 5668 1 1 97 HIS O O -13.889 20.768 -1.638 1.00 . A A . 97 HIS O 1 1
4 5669 1 1 98 HIS C C -15.873 21.488 -4.066 1.00 . A A . 98 HIS C 1 1
4 5670 1 1 98 HIS CA C -15.858 22.337 -2.799 1.00 . A A . 98 HIS CA 1 1
4 5671 1 1 98 HIS CB C -16.771 23.552 -2.974 1.00 . A A . 98 HIS CB 1 1
4 5672 1 1 98 HIS CD2 C -17.821 24.659 -0.877 1.00 . A A . 98 HIS CD2 1 1
4 5673 1 1 98 HIS CE1 C -16.111 25.894 -0.276 1.00 . A A . 98 HIS CE1 1 1
4 5674 1 1 98 HIS CG C -16.826 24.438 -1.768 1.00 . A A . 98 HIS CG 1 1
4 5675 1 1 98 HIS H H -14.231 23.686 -2.675 1.00 . A A . 98 HIS H 1 1
4 5676 1 1 98 HIS HA H -16.222 21.740 -1.976 1.00 . A A . 98 HIS HA 1 1
4 5677 1 1 98 HIS HB3 H -17.775 23.211 -3.183 1.00 . A A . 98 HIS HB3 1 1
4 5678 1 1 98 HIS HD1 H -14.899 25.287 -1.808 1.00 . A A . 98 HIS HD1 1 1
4 5679 1 1 98 HIS HD2 H -18.803 24.206 -0.884 1.00 . A A . 98 HIS HD2 1 1
4 5680 1 1 98 HIS HE1 H -15.484 26.587 0.263 1.00 . A A . 98 HIS HE1 1 1
4 5681 1 1 98 HIS N N -14.502 22.766 -2.475 1.00 . A A . 98 HIS N 1 1
4 5682 1 1 98 HIS ND1 N -15.770 25.226 -1.364 1.00 . A A . 98 HIS ND1 1 1
4 5683 1 1 98 HIS NE2 N -17.352 25.568 0.040 1.00 . A A . 98 HIS NE2 1 1
4 5684 1 1 98 HIS O O -15.220 21.821 -5.056 1.00 . A A . 98 HIS O 1 1
4 5685 1 1 99 HIS C C -17.808 18.448 -4.954 1.00 . A A . 99 HIS C 1 1
4 5686 1 1 99 HIS CA C -16.719 19.493 -5.174 1.00 . A A . 99 HIS CA 1 1
4 5687 1 1 99 HIS CB C -15.377 18.801 -5.424 1.00 . A A . 99 HIS CB 1 1
4 5688 1 1 99 HIS CD2 C -14.806 19.859 -7.722 1.00 . A A . 99 HIS CD2 1 1
4 5689 1 1 99 HIS CE1 C -14.281 18.023 -8.799 1.00 . A A . 99 HIS CE1 1 1
4 5690 1 1 99 HIS CG C -14.950 18.827 -6.860 1.00 . A A . 99 HIS CG 1 1
4 5691 1 1 99 HIS H H -17.116 20.177 -3.210 1.00 . A A . 99 HIS H 1 1
4 5692 1 1 99 HIS HA H -16.975 20.086 -6.038 1.00 . A A . 99 HIS HA 1 1
4 5693 1 1 99 HIS HB3 H -15.448 17.768 -5.116 1.00 . A A . 99 HIS HB3 1 1
4 5694 1 1 99 HIS HD1 H -14.618 16.776 -7.213 1.00 . A A . 99 HIS HD1 1 1
4 5695 1 1 99 HIS HD2 H -14.985 20.904 -7.509 1.00 . A A . 99 HIS HD2 1 1
4 5696 1 1 99 HIS HE1 H -13.972 17.341 -9.577 1.00 . A A . 99 HIS HE1 1 1
4 5697 1 1 99 HIS N N -16.619 20.390 -4.028 1.00 . A A . 99 HIS N 1 1
4 5698 1 1 99 HIS ND1 N -14.614 17.690 -7.565 1.00 . A A . 99 HIS ND1 1 1
4 5699 1 1 99 HIS NE2 N -14.389 19.334 -8.920 1.00 . A A . 99 HIS NE2 1 1
4 5700 1 1 99 HIS O O -18.587 18.148 -5.860 1.00 . A A . 99 HIS O 1 1
4 5701 1 1 100 HIS C C -18.860 16.612 -1.905 1.00 . A A . 100 HIS C 1 1
4 5702 1 1 100 HIS CA C -18.853 16.885 -3.406 1.00 . A A . 100 HIS CA 1 1
4 5703 1 1 100 HIS CB C -18.576 15.591 -4.171 1.00 . A A . 100 HIS CB 1 1
4 5704 1 1 100 HIS CD2 C -16.567 14.415 -3.026 1.00 . A A . 100 HIS CD2 1 1
4 5705 1 1 100 HIS CE1 C -15.065 14.757 -4.585 1.00 . A A . 100 HIS CE1 1 1
4 5706 1 1 100 HIS CG C -17.168 15.099 -4.027 1.00 . A A . 100 HIS CG 1 1
4 5707 1 1 100 HIS H H -17.211 18.177 -3.065 1.00 . A A . 100 HIS H 1 1
4 5708 1 1 100 HIS HA H -19.822 17.264 -3.694 1.00 . A A . 100 HIS HA 1 1
4 5709 1 1 100 HIS HB3 H -18.767 15.753 -5.222 1.00 . A A . 100 HIS HB3 1 1
4 5710 1 1 100 HIS HD1 H -16.327 15.767 -5.840 1.00 . A A . 100 HIS HD1 1 1
4 5711 1 1 100 HIS HD2 H -17.029 14.087 -2.106 1.00 . A A . 100 HIS HD2 1 1
4 5712 1 1 100 HIS HE1 H -14.135 14.758 -5.134 1.00 . A A . 100 HIS HE1 1 1
4 5713 1 1 100 HIS N N -17.858 17.896 -3.745 1.00 . A A . 100 HIS N 1 1
4 5714 1 1 100 HIS ND1 N -16.200 15.300 -4.988 1.00 . A A . 100 HIS ND1 1 1
4 5715 1 1 100 HIS NE2 N -15.261 14.215 -3.397 1.00 . A A . 100 HIS NE2 1 1
4 5716 1 1 100 HIS O O -17.881 16.882 -1.209 1.00 . A A . 100 HIS O 1 1
4 5717 1 1 101 HIS C C -19.834 14.286 0.269 1.00 . A A . 101 HIS C 1 1
4 5718 1 1 101 HIS CA C -20.106 15.765 0.008 1.00 . A A . 101 HIS CA 1 1
4 5719 1 1 101 HIS CB C -21.505 16.133 0.502 1.00 . A A . 101 HIS CB 1 1
4 5720 1 1 101 HIS CD2 C -20.682 16.180 2.960 1.00 . A A . 101 HIS CD2 1 1
4 5721 1 1 101 HIS CE1 C -22.637 16.153 3.953 1.00 . A A . 101 HIS CE1 1 1
4 5722 1 1 101 HIS CG C -21.629 16.149 1.993 1.00 . A A . 101 HIS CG 1 1
4 5723 1 1 101 HIS H H -20.718 15.882 -2.016 1.00 . A A . 101 HIS H 1 1
4 5724 1 1 101 HIS HA H -19.378 16.353 0.546 1.00 . A A . 101 HIS HA 1 1
4 5725 1 1 101 HIS HB3 H -22.216 15.415 0.116 1.00 . A A . 101 HIS HB3 1 1
4 5726 1 1 101 HIS HD1 H -23.723 16.109 2.220 1.00 . A A . 101 HIS HD1 1 1
4 5727 1 1 101 HIS HD2 H -19.611 16.200 2.810 1.00 . A A . 101 HIS HD2 1 1
4 5728 1 1 101 HIS HE1 H -23.402 16.146 4.714 1.00 . A A . 101 HIS HE1 1 1
4 5729 1 1 101 HIS N N -19.972 16.075 -1.411 1.00 . A A . 101 HIS N 1 1
4 5730 1 1 101 HIS ND1 N -22.843 16.131 2.649 1.00 . A A . 101 HIS ND1 1 1
4 5731 1 1 101 HIS NE2 N -21.334 16.182 4.169 1.00 . A A . 101 HIS NE2 1 1
4 5732 1 1 101 HIS O O -19.366 13.912 1.345 1.00 . A A . 101 HIS O 1 1
4 5733 1 1 102 HIS C C -19.134 11.476 -1.792 1.00 . A A . 102 HIS C 1 1
4 5734 1 1 102 HIS CA C -19.918 12.013 -0.598 1.00 . A A . 102 HIS CA 1 1
4 5735 1 1 102 HIS CB C -21.257 11.286 -0.483 1.00 . A A . 102 HIS CB 1 1
4 5736 1 1 102 HIS CD2 C -20.749 8.749 -0.656 1.00 . A A . 102 HIS CD2 1 1
4 5737 1 1 102 HIS CE1 C -21.219 8.186 1.409 1.00 . A A . 102 HIS CE1 1 1
4 5738 1 1 102 HIS CG C -21.132 9.872 -0.006 1.00 . A A . 102 HIS CG 1 1
4 5739 1 1 102 HIS H H -20.500 13.810 -1.554 1.00 . A A . 102 HIS H 1 1
4 5740 1 1 102 HIS HA H -19.345 11.839 0.300 1.00 . A A . 102 HIS HA 1 1
4 5741 1 1 102 HIS HB3 H -21.735 11.269 -1.453 1.00 . A A . 102 HIS HB3 1 1
4 5742 1 1 102 HIS HD1 H -21.728 10.076 2.005 1.00 . A A . 102 HIS HD1 1 1
4 5743 1 1 102 HIS HD2 H -20.447 8.678 -1.693 1.00 . A A . 102 HIS HD2 1 1
4 5744 1 1 102 HIS HE1 H -21.363 7.606 2.309 1.00 . A A . 102 HIS HE1 1 1
4 5745 1 1 102 HIS N N -20.130 13.451 -0.721 1.00 . A A . 102 HIS N 1 1
4 5746 1 1 102 HIS ND1 N -21.421 9.485 1.285 1.00 . A A . 102 HIS ND1 1 1
4 5747 1 1 102 HIS NE2 N -20.810 7.715 0.245 1.00 . A A . 102 HIS NE2 1 1
4 5748 1 1 102 HIS O O -19.299 11.946 -2.918 1.00 . A A . 102 HIS O 1 1
5 5749 1 1 1 MET C C 10.044 -6.211 -14.560 1.00 . A A . 1 MET C 1 1
5 5750 1 1 1 MET CA C 11.570 -6.172 -14.530 1.00 . A A . 1 MET CA 1 1
5 5751 1 1 1 MET CB C 12.134 -6.944 -15.725 1.00 . A A . 1 MET CB 1 1
5 5752 1 1 1 MET CE C 12.833 -10.574 -14.010 1.00 . A A . 1 MET CE 1 1
5 5753 1 1 1 MET CG C 12.006 -8.452 -15.589 1.00 . A A . 1 MET CG 1 1
5 5754 1 1 1 MET H1 H 11.730 -6.389 -12.431 1.00 . A A . 1 MET H1 1 1
5 5755 1 1 1 MET HA H 11.893 -5.144 -14.592 1.00 . A A . 1 MET HA 1 1
5 5756 1 1 1 MET HB3 H 13.181 -6.701 -15.833 1.00 . A A . 1 MET HB3 1 1
5 5757 1 1 1 MET HE1 H 13.040 -10.411 -12.963 1.00 . A A . 1 MET HE1 1 1
5 5758 1 1 1 MET HE2 H 11.765 -10.622 -14.163 1.00 . A A . 1 MET HE2 1 1
5 5759 1 1 1 MET HE3 H 13.284 -11.503 -14.327 1.00 . A A . 1 MET HE3 1 1
5 5760 1 1 1 MET HG3 H 11.777 -8.869 -16.559 1.00 . A A . 1 MET HG3 1 1
5 5761 1 1 1 MET N N 12.079 -6.727 -13.282 1.00 . A A . 1 MET N 1 1
5 5762 1 1 1 MET O O 9.448 -6.899 -15.388 1.00 . A A . 1 MET O 1 1
5 5763 1 1 1 MET SD S 13.513 -9.224 -14.969 1.00 . A A . 1 MET SD 1 1
5 5764 1 1 2 ALA C C 7.483 -4.006 -13.251 1.00 . A A . 2 ALA C 1 1
5 5765 1 1 2 ALA CA C 7.966 -5.415 -13.576 1.00 . A A . 2 ALA CA 1 1
5 5766 1 1 2 ALA CB C 7.457 -6.403 -12.537 1.00 . A A . 2 ALA CB 1 1
5 5767 1 1 2 ALA H H 9.952 -4.940 -13.019 1.00 . A A . 2 ALA H 1 1
5 5768 1 1 2 ALA HA H 7.570 -5.707 -14.538 1.00 . A A . 2 ALA HA 1 1
5 5769 1 1 2 ALA HB1 H 7.210 -7.337 -13.020 1.00 . A A . 2 ALA HB1 1 1
5 5770 1 1 2 ALA HB2 H 8.223 -6.572 -11.795 1.00 . A A . 2 ALA HB2 1 1
5 5771 1 1 2 ALA HB3 H 6.575 -6.001 -12.059 1.00 . A A . 2 ALA HB3 1 1
5 5772 1 1 2 ALA N N 9.421 -5.467 -13.652 1.00 . A A . 2 ALA N 1 1
5 5773 1 1 2 ALA O O 7.767 -3.475 -12.177 1.00 . A A . 2 ALA O 1 1
5 5774 1 1 3 ARG C C 4.938 -1.859 -14.781 1.00 . A A . 3 ARG C 1 1
5 5775 1 1 3 ARG CA C 6.232 -2.057 -13.997 1.00 . A A . 3 ARG CA 1 1
5 5776 1 1 3 ARG CB C 7.269 -1.021 -14.436 1.00 . A A . 3 ARG CB 1 1
5 5777 1 1 3 ARG CD C 9.495 0.067 -14.016 1.00 . A A . 3 ARG CD 1 1
5 5778 1 1 3 ARG CG C 8.456 -0.911 -13.492 1.00 . A A . 3 ARG CG 1 1
5 5779 1 1 3 ARG CZ C 11.950 0.181 -14.116 1.00 . A A . 3 ARG CZ 1 1
5 5780 1 1 3 ARG H H 6.560 -3.881 -15.020 1.00 . A A . 3 ARG H 1 1
5 5781 1 1 3 ARG HA H 6.026 -1.924 -12.945 1.00 . A A . 3 ARG HA 1 1
5 5782 1 1 3 ARG HB3 H 6.792 -0.055 -14.494 1.00 . A A . 3 ARG HB3 1 1
5 5783 1 1 3 ARG HD3 H 9.229 1.063 -13.693 1.00 . A A . 3 ARG HD3 1 1
5 5784 1 1 3 ARG HE H 10.909 -0.804 -12.728 1.00 . A A . 3 ARG HE 1 1
5 5785 1 1 3 ARG HG3 H 8.911 -1.884 -13.385 1.00 . A A . 3 ARG HG3 1 1
5 5786 1 1 3 ARG HH11 H 10.991 1.186 -15.584 1.00 . A A . 3 ARG HH11 1 1
5 5787 1 1 3 ARG HH12 H 12.721 1.258 -15.643 1.00 . A A . 3 ARG HH12 1 1
5 5788 1 1 3 ARG HH21 H 13.188 -0.717 -12.795 1.00 . A A . 3 ARG HH21 1 1
5 5789 1 1 3 ARG HH22 H 13.970 0.175 -14.056 1.00 . A A . 3 ARG HH22 1 1
5 5790 1 1 3 ARG N N 6.752 -3.406 -14.184 1.00 . A A . 3 ARG N 1 1
5 5791 1 1 3 ARG NE N 10.837 -0.247 -13.530 1.00 . A A . 3 ARG NE 1 1
5 5792 1 1 3 ARG NH1 N 11.882 0.937 -15.204 1.00 . A A . 3 ARG NH1 1 1
5 5793 1 1 3 ARG NH2 N 13.134 -0.147 -13.615 1.00 . A A . 3 ARG NH2 1 1
5 5794 1 1 3 ARG O O 4.624 -2.635 -15.683 1.00 . A A . 3 ARG O 1 1
5 5795 1 1 4 ALA C C 3.177 0.064 -16.490 1.00 . A A . 4 ALA C 1 1
5 5796 1 1 4 ALA CA C 2.934 -0.518 -15.102 1.00 . A A . 4 ALA CA 1 1
5 5797 1 1 4 ALA CB C 2.104 0.443 -14.263 1.00 . A A . 4 ALA CB 1 1
5 5798 1 1 4 ALA H H 4.496 -0.236 -13.703 1.00 . A A . 4 ALA H 1 1
5 5799 1 1 4 ALA HA H 2.380 -1.441 -15.200 1.00 . A A . 4 ALA HA 1 1
5 5800 1 1 4 ALA HB1 H 2.413 0.377 -13.229 1.00 . A A . 4 ALA HB1 1 1
5 5801 1 1 4 ALA HB2 H 2.251 1.451 -14.619 1.00 . A A . 4 ALA HB2 1 1
5 5802 1 1 4 ALA HB3 H 1.060 0.181 -14.343 1.00 . A A . 4 ALA HB3 1 1
5 5803 1 1 4 ALA N N 4.192 -0.818 -14.430 1.00 . A A . 4 ALA N 1 1
5 5804 1 1 4 ALA O O 2.474 -0.267 -17.444 1.00 . A A . 4 ALA O 1 1
5 5805 1 1 5 ASP C C 5.079 0.536 -18.846 1.00 . A A . 5 ASP C 1 1
5 5806 1 1 5 ASP CA C 4.513 1.560 -17.867 1.00 . A A . 5 ASP CA 1 1
5 5807 1 1 5 ASP CB C 5.521 2.690 -17.652 1.00 . A A . 5 ASP CB 1 1
5 5808 1 1 5 ASP CG C 6.888 2.176 -17.245 1.00 . A A . 5 ASP CG 1 1
5 5809 1 1 5 ASP H H 4.701 1.157 -15.798 1.00 . A A . 5 ASP H 1 1
5 5810 1 1 5 ASP HA H 3.606 1.973 -18.283 1.00 . A A . 5 ASP HA 1 1
5 5811 1 1 5 ASP HB3 H 5.156 3.346 -16.876 1.00 . A A . 5 ASP HB3 1 1
5 5812 1 1 5 ASP N N 4.176 0.933 -16.595 1.00 . A A . 5 ASP N 1 1
5 5813 1 1 5 ASP O O 5.180 0.798 -20.045 1.00 . A A . 5 ASP O 1 1
5 5814 1 1 5 ASP OD1 O 6.952 1.115 -16.591 1.00 . A A . 5 ASP OD1 1 1
5 5815 1 1 5 ASP OD2 O 7.895 2.836 -17.579 1.00 . A A . 5 ASP OD2 1 1
5 5816 1 1 6 ASP C C 4.960 -2.771 -19.428 1.00 . A A . 6 ASP C 1 1
5 5817 1 1 6 ASP CA C 6.005 -1.694 -19.154 1.00 . A A . 6 ASP CA 1 1
5 5818 1 1 6 ASP CB C 7.227 -2.312 -18.473 1.00 . A A . 6 ASP CB 1 1
5 5819 1 1 6 ASP CG C 8.086 -3.107 -19.436 1.00 . A A . 6 ASP CG 1 1
5 5820 1 1 6 ASP H H 5.344 -0.777 -17.363 1.00 . A A . 6 ASP H 1 1
5 5821 1 1 6 ASP HA H 6.310 -1.258 -20.093 1.00 . A A . 6 ASP HA 1 1
5 5822 1 1 6 ASP HB3 H 6.896 -2.973 -17.685 1.00 . A A . 6 ASP HB3 1 1
5 5823 1 1 6 ASP N N 5.448 -0.629 -18.327 1.00 . A A . 6 ASP N 1 1
5 5824 1 1 6 ASP O O 4.746 -3.166 -20.575 1.00 . A A . 6 ASP O 1 1
5 5825 1 1 6 ASP OD1 O 7.521 -3.734 -20.355 1.00 . A A . 6 ASP OD1 1 1
5 5826 1 1 6 ASP OD2 O 9.324 -3.102 -19.271 1.00 . A A . 6 ASP OD2 1 1
5 5827 1 1 7 THR C C 2.260 -3.904 -19.550 1.00 . A A . 7 THR C 1 1
5 5828 1 1 7 THR CA C 3.292 -4.277 -18.494 1.00 . A A . 7 THR CA 1 1
5 5829 1 1 7 THR CB C 2.574 -4.523 -17.154 1.00 . A A . 7 THR CB 1 1
5 5830 1 1 7 THR CG2 C 3.479 -5.263 -16.182 1.00 . A A . 7 THR CG2 1 1
5 5831 1 1 7 THR H H 4.527 -2.890 -17.480 1.00 . A A . 7 THR H 1 1
5 5832 1 1 7 THR HA H 3.781 -5.194 -18.790 1.00 . A A . 7 THR HA 1 1
5 5833 1 1 7 THR HB H 1.697 -5.128 -17.338 1.00 . A A . 7 THR HB 1 1
5 5834 1 1 7 THR HG1 H 1.287 -3.367 -16.205 1.00 . A A . 7 THR HG1 1 1
5 5835 1 1 7 THR HG21 H 3.129 -6.278 -16.065 1.00 . A A . 7 THR HG21 1 1
5 5836 1 1 7 THR HG22 H 3.461 -4.765 -15.223 1.00 . A A . 7 THR HG22 1 1
5 5837 1 1 7 THR HG23 H 4.488 -5.271 -16.565 1.00 . A A . 7 THR HG23 1 1
5 5838 1 1 7 THR N N 4.313 -3.244 -18.367 1.00 . A A . 7 THR N 1 1
5 5839 1 1 7 THR O O 2.261 -4.449 -20.654 1.00 . A A . 7 THR O 1 1
5 5840 1 1 7 THR OG1 O 2.167 -3.275 -16.579 1.00 . A A . 7 THR OG1 1 1
5 5841 1 1 8 ALA C C 0.003 -1.053 -19.901 1.00 . A A . 8 ALA C 1 1
5 5842 1 1 8 ALA CA C 0.341 -2.523 -20.128 1.00 . A A . 8 ALA CA 1 1
5 5843 1 1 8 ALA CB C -0.906 -3.383 -19.977 1.00 . A A . 8 ALA CB 1 1
5 5844 1 1 8 ALA H H 1.427 -2.574 -18.313 1.00 . A A . 8 ALA H 1 1
5 5845 1 1 8 ALA HA H 0.713 -2.645 -21.134 1.00 . A A . 8 ALA HA 1 1
5 5846 1 1 8 ALA HB1 H -1.118 -3.528 -18.928 1.00 . A A . 8 ALA HB1 1 1
5 5847 1 1 8 ALA HB2 H -1.742 -2.889 -20.449 1.00 . A A . 8 ALA HB2 1 1
5 5848 1 1 8 ALA HB3 H -0.741 -4.340 -20.448 1.00 . A A . 8 ALA HB3 1 1
5 5849 1 1 8 ALA N N 1.378 -2.971 -19.207 1.00 . A A . 8 ALA N 1 1
5 5850 1 1 8 ALA O O 0.454 -0.180 -20.643 1.00 . A A . 8 ALA O 1 1
5 5851 1 1 9 LEU C C -0.177 1.239 -17.623 1.00 . A A . 9 LEU C 1 1
5 5852 1 1 9 LEU CA C -1.195 0.578 -18.548 1.00 . A A . 9 LEU CA 1 1
5 5853 1 1 9 LEU CB C -2.576 0.584 -17.891 1.00 . A A . 9 LEU CB 1 1
5 5854 1 1 9 LEU CD1 C -3.835 2.001 -19.530 1.00 . A A . 9 LEU CD1 1 1
5 5855 1 1 9 LEU CD2 C -3.695 -0.474 -19.869 1.00 . A A . 9 LEU CD2 1 1
5 5856 1 1 9 LEU CG C -3.772 0.647 -18.841 1.00 . A A . 9 LEU CG 1 1
5 5857 1 1 9 LEU H H -1.124 -1.525 -18.317 1.00 . A A . 9 LEU H 1 1
5 5858 1 1 9 LEU HA H -1.243 1.138 -19.470 1.00 . A A . 9 LEU HA 1 1
5 5859 1 1 9 LEU HB3 H -2.627 1.443 -17.236 1.00 . A A . 9 LEU HB3 1 1
5 5860 1 1 9 LEU HD11 H -3.060 2.641 -19.138 1.00 . A A . 9 LEU HD11 1 1
5 5861 1 1 9 LEU HD12 H -4.799 2.451 -19.350 1.00 . A A . 9 LEU HD12 1 1
5 5862 1 1 9 LEU HD13 H -3.692 1.871 -20.593 1.00 . A A . 9 LEU HD13 1 1
5 5863 1 1 9 LEU HD21 H -3.399 -1.390 -19.381 1.00 . A A . 9 LEU HD21 1 1
5 5864 1 1 9 LEU HD22 H -2.970 -0.217 -20.626 1.00 . A A . 9 LEU HD22 1 1
5 5865 1 1 9 LEU HD23 H -4.665 -0.606 -20.328 1.00 . A A . 9 LEU HD23 1 1
5 5866 1 1 9 LEU HG H -4.682 0.519 -18.273 1.00 . A A . 9 LEU HG 1 1
5 5867 1 1 9 LEU N N -0.795 -0.787 -18.873 1.00 . A A . 9 LEU N 1 1
5 5868 1 1 9 LEU O O 0.122 0.746 -16.536 1.00 . A A . 9 LEU O 1 1
5 5869 1 1 10 PRO C C 0.753 3.788 -16.052 1.00 . A A . 10 PRO C 1 1
5 5870 1 1 10 PRO CA C 1.359 3.137 -17.291 1.00 . A A . 10 PRO CA 1 1
5 5871 1 1 10 PRO CB C 1.839 4.205 -18.276 1.00 . A A . 10 PRO CB 1 1
5 5872 1 1 10 PRO CD C 0.058 3.028 -19.352 1.00 . A A . 10 PRO CD 1 1
5 5873 1 1 10 PRO CG C 0.707 4.378 -19.228 1.00 . A A . 10 PRO CG 1 1
5 5874 1 1 10 PRO HA H 2.191 2.514 -16.998 1.00 . A A . 10 PRO HA 1 1
5 5875 1 1 10 PRO HB3 H 2.730 3.861 -18.780 1.00 . A A . 10 PRO HB3 1 1
5 5876 1 1 10 PRO HD3 H 0.491 2.475 -20.172 1.00 . A A . 10 PRO HD3 1 1
5 5877 1 1 10 PRO HG3 H 1.082 4.702 -20.188 1.00 . A A . 10 PRO HG3 1 1
5 5878 1 1 10 PRO N N 0.368 2.382 -18.064 1.00 . A A . 10 PRO N 1 1
5 5879 1 1 10 PRO O O 0.708 5.013 -15.943 1.00 . A A . 10 PRO O 1 1
5 5880 1 1 11 ALA C C -1.399 4.484 -14.183 1.00 . A A . 11 ALA C 1 1
5 5881 1 1 11 ALA CA C -0.310 3.457 -13.889 1.00 . A A . 11 ALA CA 1 1
5 5882 1 1 11 ALA CB C 0.757 4.060 -12.987 1.00 . A A . 11 ALA CB 1 1
5 5883 1 1 11 ALA H H 0.355 1.994 -15.265 1.00 . A A . 11 ALA H 1 1
5 5884 1 1 11 ALA HA H -0.751 2.617 -13.371 1.00 . A A . 11 ALA HA 1 1
5 5885 1 1 11 ALA HB1 H 1.327 4.789 -13.545 1.00 . A A . 11 ALA HB1 1 1
5 5886 1 1 11 ALA HB2 H 0.285 4.540 -12.143 1.00 . A A . 11 ALA HB2 1 1
5 5887 1 1 11 ALA HB3 H 1.416 3.280 -12.637 1.00 . A A . 11 ALA HB3 1 1
5 5888 1 1 11 ALA N N 0.291 2.961 -15.121 1.00 . A A . 11 ALA N 1 1
5 5889 1 1 11 ALA O O -1.256 5.663 -13.863 1.00 . A A . 11 ALA O 1 1
5 5890 1 1 12 ALA C C -4.523 5.104 -13.933 1.00 . A A . 12 ALA C 1 1
5 5891 1 1 12 ALA CA C -3.601 4.904 -15.130 1.00 . A A . 12 ALA CA 1 1
5 5892 1 1 12 ALA CB C -4.378 4.342 -16.311 1.00 . A A . 12 ALA CB 1 1
5 5893 1 1 12 ALA H H -2.542 3.075 -15.024 1.00 . A A . 12 ALA H 1 1
5 5894 1 1 12 ALA HA H -3.194 5.862 -15.422 1.00 . A A . 12 ALA HA 1 1
5 5895 1 1 12 ALA HB1 H -4.944 5.136 -16.778 1.00 . A A . 12 ALA HB1 1 1
5 5896 1 1 12 ALA HB2 H -3.689 3.922 -17.028 1.00 . A A . 12 ALA HB2 1 1
5 5897 1 1 12 ALA HB3 H -5.053 3.574 -15.965 1.00 . A A . 12 ALA HB3 1 1
5 5898 1 1 12 ALA N N -2.487 4.026 -14.794 1.00 . A A . 12 ALA N 1 1
5 5899 1 1 12 ALA O O -5.006 6.209 -13.684 1.00 . A A . 12 ALA O 1 1
5 5900 1 1 13 THR C C -5.119 5.092 -11.006 1.00 . A A . 13 THR C 1 1
5 5901 1 1 13 THR CA C -5.633 4.081 -12.023 1.00 . A A . 13 THR CA 1 1
5 5902 1 1 13 THR CB C -5.751 2.703 -11.346 1.00 . A A . 13 THR CB 1 1
5 5903 1 1 13 THR CG2 C -6.926 2.674 -10.378 1.00 . A A . 13 THR CG2 1 1
5 5904 1 1 13 THR H H -4.353 3.173 -13.444 1.00 . A A . 13 THR H 1 1
5 5905 1 1 13 THR HA H -6.618 4.383 -12.351 1.00 . A A . 13 THR HA 1 1
5 5906 1 1 13 THR HB H -4.843 2.511 -10.792 1.00 . A A . 13 THR HB 1 1
5 5907 1 1 13 THR HG1 H -6.851 1.582 -12.539 1.00 . A A . 13 THR HG1 1 1
5 5908 1 1 13 THR HG21 H -6.632 3.128 -9.444 1.00 . A A . 13 THR HG21 1 1
5 5909 1 1 13 THR HG22 H -7.223 1.651 -10.204 1.00 . A A . 13 THR HG22 1 1
5 5910 1 1 13 THR HG23 H -7.754 3.222 -10.802 1.00 . A A . 13 THR HG23 1 1
5 5911 1 1 13 THR N N -4.767 4.026 -13.194 1.00 . A A . 13 THR N 1 1
5 5912 1 1 13 THR O O -5.774 6.095 -10.727 1.00 . A A . 13 THR O 1 1
5 5913 1 1 13 THR OG1 O -5.919 1.683 -12.337 1.00 . A A . 13 THR OG1 1 1
5 5914 1 1 14 GLY C C -3.063 5.027 -8.157 1.00 . A A . 14 GLY C 1 1
5 5915 1 1 14 GLY CA C -3.357 5.719 -9.473 1.00 . A A . 14 GLY CA 1 1
5 5916 1 1 14 GLY H H -3.462 4.008 -10.714 1.00 . A A . 14 GLY H 1 1
5 5917 1 1 14 GLY HA2 H -2.437 6.121 -9.870 1.00 . A A . 14 GLY HA2 1 1
5 5918 1 1 14 GLY HA3 H -4.045 6.533 -9.293 1.00 . A A . 14 GLY HA3 1 1
5 5919 1 1 14 GLY N N -3.940 4.822 -10.454 1.00 . A A . 14 GLY N 1 1
5 5920 1 1 14 GLY O O -2.182 4.171 -8.082 1.00 . A A . 14 GLY O 1 1
5 5921 1 1 15 ALA C C -3.825 3.299 -5.837 1.00 . A A . 15 ALA C 1 1
5 5922 1 1 15 ALA CA C -3.616 4.808 -5.797 1.00 . A A . 15 ALA CA 1 1
5 5923 1 1 15 ALA CB C -4.563 5.448 -4.794 1.00 . A A . 15 ALA CB 1 1
5 5924 1 1 15 ALA H H -4.489 6.087 -7.239 1.00 . A A . 15 ALA H 1 1
5 5925 1 1 15 ALA HA H -2.603 5.013 -5.479 1.00 . A A . 15 ALA HA 1 1
5 5926 1 1 15 ALA HB1 H -4.099 5.460 -3.818 1.00 . A A . 15 ALA HB1 1 1
5 5927 1 1 15 ALA HB2 H -4.783 6.460 -5.101 1.00 . A A . 15 ALA HB2 1 1
5 5928 1 1 15 ALA HB3 H -5.479 4.878 -4.749 1.00 . A A . 15 ALA HB3 1 1
5 5929 1 1 15 ALA N N -3.801 5.399 -7.116 1.00 . A A . 15 ALA N 1 1
5 5930 1 1 15 ALA O O -3.063 2.539 -5.238 1.00 . A A . 15 ALA O 1 1
5 5931 1 1 16 LEU C C -3.994 0.680 -7.251 1.00 . A A . 16 LEU C 1 1
5 5932 1 1 16 LEU CA C -5.174 1.448 -6.665 1.00 . A A . 16 LEU CA 1 1
5 5933 1 1 16 LEU CB C -6.412 1.248 -7.540 1.00 . A A . 16 LEU CB 1 1
5 5934 1 1 16 LEU CD1 C -6.835 -1.175 -7.059 1.00 . A A . 16 LEU CD1 1 1
5 5935 1 1 16 LEU CD2 C -7.901 0.584 -5.636 1.00 . A A . 16 LEU CD2 1 1
5 5936 1 1 16 LEU CG C -7.430 0.225 -7.038 1.00 . A A . 16 LEU CG 1 1
5 5937 1 1 16 LEU H H -5.434 3.522 -7.003 1.00 . A A . 16 LEU H 1 1
5 5938 1 1 16 LEU HA H -5.378 1.070 -5.674 1.00 . A A . 16 LEU HA 1 1
5 5939 1 1 16 LEU HB3 H -6.078 0.931 -8.518 1.00 . A A . 16 LEU HB3 1 1
5 5940 1 1 16 LEU HD11 H -6.179 -1.274 -7.911 1.00 . A A . 16 LEU HD11 1 1
5 5941 1 1 16 LEU HD12 H -7.630 -1.903 -7.129 1.00 . A A . 16 LEU HD12 1 1
5 5942 1 1 16 LEU HD13 H -6.275 -1.342 -6.151 1.00 . A A . 16 LEU HD13 1 1
5 5943 1 1 16 LEU HD21 H -7.203 0.195 -4.911 1.00 . A A . 16 LEU HD21 1 1
5 5944 1 1 16 LEU HD22 H -8.877 0.154 -5.463 1.00 . A A . 16 LEU HD22 1 1
5 5945 1 1 16 LEU HD23 H -7.959 1.658 -5.541 1.00 . A A . 16 LEU HD23 1 1
5 5946 1 1 16 LEU HG H -8.291 0.231 -7.692 1.00 . A A . 16 LEU HG 1 1
5 5947 1 1 16 LEU N N -4.863 2.870 -6.547 1.00 . A A . 16 LEU N 1 1
5 5948 1 1 16 LEU O O -3.607 -0.368 -6.736 1.00 . A A . 16 LEU O 1 1
5 5949 1 1 17 GLU C C -1.026 0.707 -8.133 1.00 . A A . 17 GLU C 1 1
5 5950 1 1 17 GLU CA C -2.288 0.575 -8.983 1.00 . A A . 17 GLU CA 1 1
5 5951 1 1 17 GLU CB C -2.053 1.193 -10.364 1.00 . A A . 17 GLU CB 1 1
5 5952 1 1 17 GLU CD C 0.460 1.064 -10.586 1.00 . A A . 17 GLU CD 1 1
5 5953 1 1 17 GLU CG C -0.752 1.969 -10.469 1.00 . A A . 17 GLU CG 1 1
5 5954 1 1 17 GLU H H -3.778 2.048 -8.693 1.00 . A A . 17 GLU H 1 1
5 5955 1 1 17 GLU HA H -2.517 -0.474 -9.103 1.00 . A A . 17 GLU HA 1 1
5 5956 1 1 17 GLU HB3 H -2.868 1.866 -10.586 1.00 . A A . 17 GLU HB3 1 1
5 5957 1 1 17 GLU HG3 H -0.640 2.583 -9.588 1.00 . A A . 17 GLU HG3 1 1
5 5958 1 1 17 GLU N N -3.425 1.211 -8.329 1.00 . A A . 17 GLU N 1 1
5 5959 1 1 17 GLU O O -0.169 -0.177 -8.134 1.00 . A A . 17 GLU O 1 1
5 5960 1 1 17 GLU OE1 O 0.295 -0.097 -11.016 1.00 . A A . 17 GLU OE1 1 1
5 5961 1 1 17 GLU OE2 O 1.573 1.518 -10.247 1.00 . A A . 17 GLU OE2 1 1
5 5962 1 1 18 LEU C C 0.369 0.984 -5.492 1.00 . A A . 18 LEU C 1 1
5 5963 1 1 18 LEU CA C 0.234 2.067 -6.557 1.00 . A A . 18 LEU CA 1 1
5 5964 1 1 18 LEU CB C 0.115 3.440 -5.893 1.00 . A A . 18 LEU CB 1 1
5 5965 1 1 18 LEU CD1 C 1.273 5.646 -5.623 1.00 . A A . 18 LEU CD1 1 1
5 5966 1 1 18 LEU CD2 C 1.909 3.717 -4.165 1.00 . A A . 18 LEU CD2 1 1
5 5967 1 1 18 LEU CG C 1.432 4.135 -5.547 1.00 . A A . 18 LEU CG 1 1
5 5968 1 1 18 LEU H H -1.637 2.485 -7.453 1.00 . A A . 18 LEU H 1 1
5 5969 1 1 18 LEU HA H 1.116 2.054 -7.180 1.00 . A A . 18 LEU HA 1 1
5 5970 1 1 18 LEU HB3 H -0.445 3.315 -4.976 1.00 . A A . 18 LEU HB3 1 1
5 5971 1 1 18 LEU HD11 H 0.324 5.886 -6.078 1.00 . A A . 18 LEU HD11 1 1
5 5972 1 1 18 LEU HD12 H 2.072 6.063 -6.218 1.00 . A A . 18 LEU HD12 1 1
5 5973 1 1 18 LEU HD13 H 1.310 6.062 -4.628 1.00 . A A . 18 LEU HD13 1 1
5 5974 1 1 18 LEU HD21 H 1.418 2.799 -3.877 1.00 . A A . 18 LEU HD21 1 1
5 5975 1 1 18 LEU HD22 H 1.671 4.492 -3.452 1.00 . A A . 18 LEU HD22 1 1
5 5976 1 1 18 LEU HD23 H 2.979 3.563 -4.186 1.00 . A A . 18 LEU HD23 1 1
5 5977 1 1 18 LEU HG H 2.185 3.843 -6.265 1.00 . A A . 18 LEU HG 1 1
5 5978 1 1 18 LEU N N -0.921 1.818 -7.411 1.00 . A A . 18 LEU N 1 1
5 5979 1 1 18 LEU O O 1.423 0.363 -5.352 1.00 . A A . 18 LEU O 1 1
5 5980 1 1 19 VAL C C -0.448 -1.640 -4.266 1.00 . A A . 19 VAL C 1 1
5 5981 1 1 19 VAL CA C -0.710 -0.252 -3.694 1.00 . A A . 19 VAL CA 1 1
5 5982 1 1 19 VAL CB C -2.050 -0.266 -2.933 1.00 . A A . 19 VAL CB 1 1
5 5983 1 1 19 VAL CG1 C -2.263 -1.610 -2.253 1.00 . A A . 19 VAL CG1 1 1
5 5984 1 1 19 VAL CG2 C -2.099 0.867 -1.919 1.00 . A A . 19 VAL CG2 1 1
5 5985 1 1 19 VAL H H -1.518 1.286 -4.903 1.00 . A A . 19 VAL H 1 1
5 5986 1 1 19 VAL HA H 0.075 -0.008 -2.993 1.00 . A A . 19 VAL HA 1 1
5 5987 1 1 19 VAL HB H -2.847 -0.118 -3.647 1.00 . A A . 19 VAL HB 1 1
5 5988 1 1 19 VAL HG11 H -3.130 -1.554 -1.610 1.00 . A A . 19 VAL HG11 1 1
5 5989 1 1 19 VAL HG12 H -2.417 -2.372 -3.002 1.00 . A A . 19 VAL HG12 1 1
5 5990 1 1 19 VAL HG13 H -1.393 -1.856 -1.662 1.00 . A A . 19 VAL HG13 1 1
5 5991 1 1 19 VAL HG21 H -2.699 1.675 -2.311 1.00 . A A . 19 VAL HG21 1 1
5 5992 1 1 19 VAL HG22 H -2.534 0.507 -0.999 1.00 . A A . 19 VAL HG22 1 1
5 5993 1 1 19 VAL HG23 H -1.098 1.224 -1.729 1.00 . A A . 19 VAL HG23 1 1
5 5994 1 1 19 VAL N N -0.707 0.760 -4.744 1.00 . A A . 19 VAL N 1 1
5 5995 1 1 19 VAL O O 0.451 -2.348 -3.816 1.00 . A A . 19 VAL O 1 1
5 5996 1 1 20 ARG C C 0.317 -3.510 -6.445 1.00 . A A . 20 ARG C 1 1
5 5997 1 1 20 ARG CA C -1.096 -3.326 -5.897 1.00 . A A . 20 ARG CA 1 1
5 5998 1 1 20 ARG CB C -2.115 -3.486 -7.026 1.00 . A A . 20 ARG CB 1 1
5 5999 1 1 20 ARG CD C -4.586 -3.391 -7.479 1.00 . A A . 20 ARG CD 1 1
5 6000 1 1 20 ARG CG C -3.497 -3.895 -6.543 1.00 . A A . 20 ARG CG 1 1
5 6001 1 1 20 ARG CZ C -4.896 -5.163 -9.155 1.00 . A A . 20 ARG CZ 1 1
5 6002 1 1 20 ARG H H -1.940 -1.413 -5.578 1.00 . A A . 20 ARG H 1 1
5 6003 1 1 20 ARG HA H -1.279 -4.083 -5.148 1.00 . A A . 20 ARG HA 1 1
5 6004 1 1 20 ARG HB3 H -1.760 -4.238 -7.713 1.00 . A A . 20 ARG HB3 1 1
5 6005 1 1 20 ARG HD3 H -4.518 -2.316 -7.542 1.00 . A A . 20 ARG HD3 1 1
5 6006 1 1 20 ARG HE H -4.025 -3.403 -9.504 1.00 . A A . 20 ARG HE 1 1
5 6007 1 1 20 ARG HG3 H -3.662 -3.484 -5.558 1.00 . A A . 20 ARG HG3 1 1
5 6008 1 1 20 ARG HH11 H -5.603 -5.601 -7.314 1.00 . A A . 20 ARG HH11 1 1
5 6009 1 1 20 ARG HH12 H -5.815 -6.842 -8.504 1.00 . A A . 20 ARG HH12 1 1
5 6010 1 1 20 ARG HH21 H -4.298 -5.028 -11.081 1.00 . A A . 20 ARG HH21 1 1
5 6011 1 1 20 ARG HH22 H -5.072 -6.515 -10.647 1.00 . A A . 20 ARG HH22 1 1
5 6012 1 1 20 ARG N N -1.241 -2.022 -5.262 1.00 . A A . 20 ARG N 1 1
5 6013 1 1 20 ARG NE N -4.458 -3.955 -8.820 1.00 . A A . 20 ARG NE 1 1
5 6014 1 1 20 ARG NH1 N -5.486 -5.932 -8.250 1.00 . A A . 20 ARG NH1 1 1
5 6015 1 1 20 ARG NH2 N -4.743 -5.605 -10.396 1.00 . A A . 20 ARG NH2 1 1
5 6016 1 1 20 ARG O O 0.886 -4.600 -6.370 1.00 . A A . 20 ARG O 1 1
5 6017 1 1 21 HIS C C 3.263 -2.685 -6.456 1.00 . A A . 21 HIS C 1 1
5 6018 1 1 21 HIS CA C 2.223 -2.480 -7.555 1.00 . A A . 21 HIS CA 1 1
5 6019 1 1 21 HIS CB C 2.521 -1.191 -8.320 1.00 . A A . 21 HIS CB 1 1
5 6020 1 1 21 HIS CD2 C 4.694 -0.217 -9.348 1.00 . A A . 21 HIS CD2 1 1
5 6021 1 1 21 HIS CE1 C 5.535 -2.079 -10.143 1.00 . A A . 21 HIS CE1 1 1
5 6022 1 1 21 HIS CG C 3.830 -1.215 -9.047 1.00 . A A . 21 HIS CG 1 1
5 6023 1 1 21 HIS H H 0.374 -1.598 -7.024 1.00 . A A . 21 HIS H 1 1
5 6024 1 1 21 HIS HA H 2.272 -3.314 -8.239 1.00 . A A . 21 HIS HA 1 1
5 6025 1 1 21 HIS HB3 H 2.541 -0.364 -7.625 1.00 . A A . 21 HIS HB3 1 1
5 6026 1 1 21 HIS HD1 H 3.995 -3.264 -9.504 1.00 . A A . 21 HIS HD1 1 1
5 6027 1 1 21 HIS HD2 H 4.579 0.829 -9.099 1.00 . A A . 21 HIS HD2 1 1
5 6028 1 1 21 HIS HE1 H 6.191 -2.784 -10.631 1.00 . A A . 21 HIS HE1 1 1
5 6029 1 1 21 HIS N N 0.878 -2.438 -6.994 1.00 . A A . 21 HIS N 1 1
5 6030 1 1 21 HIS ND1 N 4.385 -2.367 -9.560 1.00 . A A . 21 HIS ND1 1 1
5 6031 1 1 21 HIS NE2 N 5.745 -0.780 -10.029 1.00 . A A . 21 HIS NE2 1 1
5 6032 1 1 21 HIS O O 4.075 -3.610 -6.520 1.00 . A A . 21 HIS O 1 1
5 6033 1 1 22 LEU C C 4.086 -3.263 -3.655 1.00 . A A . 22 LEU C 1 1
5 6034 1 1 22 LEU CA C 4.172 -1.903 -4.338 1.00 . A A . 22 LEU CA 1 1
5 6035 1 1 22 LEU CB C 3.896 -0.791 -3.325 1.00 . A A . 22 LEU CB 1 1
5 6036 1 1 22 LEU CD1 C 3.933 1.630 -2.673 1.00 . A A . 22 LEU CD1 1 1
5 6037 1 1 22 LEU CD2 C 5.626 0.746 -4.289 1.00 . A A . 22 LEU CD2 1 1
5 6038 1 1 22 LEU CG C 4.190 0.634 -3.794 1.00 . A A . 22 LEU CG 1 1
5 6039 1 1 22 LEU H H 2.563 -1.102 -5.456 1.00 . A A . 22 LEU H 1 1
5 6040 1 1 22 LEU HA H 5.168 -1.777 -4.736 1.00 . A A . 22 LEU HA 1 1
5 6041 1 1 22 LEU HB3 H 4.500 -0.985 -2.450 1.00 . A A . 22 LEU HB3 1 1
5 6042 1 1 22 LEU HD11 H 2.880 1.864 -2.637 1.00 . A A . 22 LEU HD11 1 1
5 6043 1 1 22 LEU HD12 H 4.497 2.532 -2.857 1.00 . A A . 22 LEU HD12 1 1
5 6044 1 1 22 LEU HD13 H 4.239 1.198 -1.732 1.00 . A A . 22 LEU HD13 1 1
5 6045 1 1 22 LEU HD21 H 6.124 1.549 -3.768 1.00 . A A . 22 LEU HD21 1 1
5 6046 1 1 22 LEU HD22 H 5.625 0.950 -5.350 1.00 . A A . 22 LEU HD22 1 1
5 6047 1 1 22 LEU HD23 H 6.145 -0.183 -4.103 1.00 . A A . 22 LEU HD23 1 1
5 6048 1 1 22 LEU HG H 3.532 0.879 -4.616 1.00 . A A . 22 LEU HG 1 1
5 6049 1 1 22 LEU N N 3.232 -1.817 -5.451 1.00 . A A . 22 LEU N 1 1
5 6050 1 1 22 LEU O O 5.101 -3.848 -3.279 1.00 . A A . 22 LEU O 1 1
5 6051 1 1 23 VAL C C 3.087 -6.199 -3.772 1.00 . A A . 23 VAL C 1 1
5 6052 1 1 23 VAL CA C 2.643 -5.058 -2.863 1.00 . A A . 23 VAL CA 1 1
5 6053 1 1 23 VAL CB C 1.161 -5.257 -2.495 1.00 . A A . 23 VAL CB 1 1
5 6054 1 1 23 VAL CG1 C 0.950 -6.617 -1.846 1.00 . A A . 23 VAL CG1 1 1
5 6055 1 1 23 VAL CG2 C 0.686 -4.139 -1.577 1.00 . A A . 23 VAL CG2 1 1
5 6056 1 1 23 VAL H H 2.093 -3.252 -3.818 1.00 . A A . 23 VAL H 1 1
5 6057 1 1 23 VAL HA H 3.226 -5.087 -1.954 1.00 . A A . 23 VAL HA 1 1
5 6058 1 1 23 VAL HB H 0.578 -5.222 -3.402 1.00 . A A . 23 VAL HB 1 1
5 6059 1 1 23 VAL HG11 H 1.599 -6.710 -0.987 1.00 . A A . 23 VAL HG11 1 1
5 6060 1 1 23 VAL HG12 H -0.080 -6.710 -1.532 1.00 . A A . 23 VAL HG12 1 1
5 6061 1 1 23 VAL HG13 H 1.182 -7.394 -2.557 1.00 . A A . 23 VAL HG13 1 1
5 6062 1 1 23 VAL HG21 H -0.372 -3.980 -1.721 1.00 . A A . 23 VAL HG21 1 1
5 6063 1 1 23 VAL HG22 H 0.874 -4.414 -0.550 1.00 . A A . 23 VAL HG22 1 1
5 6064 1 1 23 VAL HG23 H 1.222 -3.230 -1.811 1.00 . A A . 23 VAL HG23 1 1
5 6065 1 1 23 VAL N N 2.864 -3.764 -3.498 1.00 . A A . 23 VAL N 1 1
5 6066 1 1 23 VAL O O 3.805 -7.102 -3.344 1.00 . A A . 23 VAL O 1 1
5 6067 1 1 24 ALA C C 4.523 -7.337 -6.101 1.00 . A A . 24 ALA C 1 1
5 6068 1 1 24 ALA CA C 3.010 -7.179 -5.997 1.00 . A A . 24 ALA CA 1 1
5 6069 1 1 24 ALA CB C 2.418 -6.847 -7.359 1.00 . A A . 24 ALA CB 1 1
5 6070 1 1 24 ALA H H 2.085 -5.404 -5.308 1.00 . A A . 24 ALA H 1 1
5 6071 1 1 24 ALA HA H 2.583 -8.113 -5.664 1.00 . A A . 24 ALA HA 1 1
5 6072 1 1 24 ALA HB1 H 2.808 -7.532 -8.097 1.00 . A A . 24 ALA HB1 1 1
5 6073 1 1 24 ALA HB2 H 1.342 -6.939 -7.315 1.00 . A A . 24 ALA HB2 1 1
5 6074 1 1 24 ALA HB3 H 2.682 -5.836 -7.630 1.00 . A A . 24 ALA HB3 1 1
5 6075 1 1 24 ALA N N 2.655 -6.151 -5.028 1.00 . A A . 24 ALA N 1 1
5 6076 1 1 24 ALA O O 5.044 -8.451 -6.056 1.00 . A A . 24 ALA O 1 1
5 6077 1 1 25 GLU C C 7.315 -6.751 -5.071 1.00 . A A . 25 GLU C 1 1
5 6078 1 1 25 GLU CA C 6.676 -6.230 -6.355 1.00 . A A . 25 GLU CA 1 1
5 6079 1 1 25 GLU CB C 7.201 -4.827 -6.665 1.00 . A A . 25 GLU CB 1 1
5 6080 1 1 25 GLU CD C 7.790 -3.734 -8.866 1.00 . A A . 25 GLU CD 1 1
5 6081 1 1 25 GLU CG C 6.681 -4.259 -7.975 1.00 . A A . 25 GLU CG 1 1
5 6082 1 1 25 GLU H H 4.749 -5.357 -6.272 1.00 . A A . 25 GLU H 1 1
5 6083 1 1 25 GLU HA H 6.939 -6.891 -7.167 1.00 . A A . 25 GLU HA 1 1
5 6084 1 1 25 GLU HB3 H 8.279 -4.863 -6.716 1.00 . A A . 25 GLU HB3 1 1
5 6085 1 1 25 GLU HG3 H 6.001 -3.449 -7.756 1.00 . A A . 25 GLU HG3 1 1
5 6086 1 1 25 GLU N N 5.222 -6.214 -6.242 1.00 . A A . 25 GLU N 1 1
5 6087 1 1 25 GLU O O 8.431 -7.271 -5.087 1.00 . A A . 25 GLU O 1 1
5 6088 1 1 25 GLU OE1 O 8.372 -4.538 -9.624 1.00 . A A . 25 GLU OE1 1 1
5 6089 1 1 25 GLU OE2 O 8.078 -2.520 -8.803 1.00 . A A . 25 GLU OE2 1 1
5 6090 1 1 26 ARG C C 6.960 -8.575 -2.533 1.00 . A A . 26 ARG C 1 1
5 6091 1 1 26 ARG CA C 7.097 -7.061 -2.667 1.00 . A A . 26 ARG CA 1 1
5 6092 1 1 26 ARG CB C 6.340 -6.367 -1.533 1.00 . A A . 26 ARG CB 1 1
5 6093 1 1 26 ARG CD C 7.778 -5.064 0.064 1.00 . A A . 26 ARG CD 1 1
5 6094 1 1 26 ARG CG C 6.899 -5.000 -1.175 1.00 . A A . 26 ARG CG 1 1
5 6095 1 1 26 ARG CZ C 10.089 -5.677 0.638 1.00 . A A . 26 ARG CZ 1 1
5 6096 1 1 26 ARG H H 5.717 -6.185 -4.011 1.00 . A A . 26 ARG H 1 1
5 6097 1 1 26 ARG HA H 8.142 -6.799 -2.602 1.00 . A A . 26 ARG HA 1 1
5 6098 1 1 26 ARG HB3 H 6.382 -6.992 -0.654 1.00 . A A . 26 ARG HB3 1 1
5 6099 1 1 26 ARG HD3 H 7.399 -5.836 0.718 1.00 . A A . 26 ARG HD3 1 1
5 6100 1 1 26 ARG HE H 9.428 -5.327 -1.210 1.00 . A A . 26 ARG HE 1 1
5 6101 1 1 26 ARG HG3 H 6.078 -4.324 -0.988 1.00 . A A . 26 ARG HG3 1 1
5 6102 1 1 26 ARG HH11 H 8.829 -5.541 2.212 1.00 . A A . 26 ARG HH11 1 1
5 6103 1 1 26 ARG HH12 H 10.461 -5.972 2.603 1.00 . A A . 26 ARG HH12 1 1
5 6104 1 1 26 ARG HH21 H 11.580 -5.895 -0.708 1.00 . A A . 26 ARG HH21 1 1
5 6105 1 1 26 ARG HH22 H 12.025 -6.172 0.941 1.00 . A A . 26 ARG HH22 1 1
5 6106 1 1 26 ARG N N 6.600 -6.607 -3.960 1.00 . A A . 26 ARG N 1 1
5 6107 1 1 26 ARG NE N 9.169 -5.364 -0.267 1.00 . A A . 26 ARG NE 1 1
5 6108 1 1 26 ARG NH1 N 9.767 -5.734 1.923 1.00 . A A . 26 ARG NH1 1 1
5 6109 1 1 26 ARG NH2 N 11.334 -5.936 0.259 1.00 . A A . 26 ARG NH2 1 1
5 6110 1 1 26 ARG O O 7.698 -9.210 -1.780 1.00 . A A . 26 ARG O 1 1
5 6111 1 1 27 ALA C C 6.592 -11.298 -4.305 1.00 . A A . 27 ALA C 1 1
5 6112 1 1 27 ALA CA C 5.778 -10.584 -3.231 1.00 . A A . 27 ALA CA 1 1
5 6113 1 1 27 ALA CB C 4.297 -10.883 -3.403 1.00 . A A . 27 ALA CB 1 1
5 6114 1 1 27 ALA H H 5.454 -8.585 -3.847 1.00 . A A . 27 ALA H 1 1
5 6115 1 1 27 ALA HA H 6.083 -10.947 -2.260 1.00 . A A . 27 ALA HA 1 1
5 6116 1 1 27 ALA HB1 H 4.176 -11.741 -4.048 1.00 . A A . 27 ALA HB1 1 1
5 6117 1 1 27 ALA HB2 H 3.857 -11.092 -2.439 1.00 . A A . 27 ALA HB2 1 1
5 6118 1 1 27 ALA HB3 H 3.805 -10.029 -3.845 1.00 . A A . 27 ALA HB3 1 1
5 6119 1 1 27 ALA N N 6.010 -9.145 -3.267 1.00 . A A . 27 ALA N 1 1
5 6120 1 1 27 ALA O O 6.383 -12.481 -4.569 1.00 . A A . 27 ALA O 1 1
5 6121 1 1 28 GLU C C 7.532 -11.531 -7.182 1.00 . A A . 28 GLU C 1 1
5 6122 1 1 28 GLU CA C 8.364 -11.138 -5.965 1.00 . A A . 28 GLU CA 1 1
5 6123 1 1 28 GLU CB C 9.123 -12.356 -5.435 1.00 . A A . 28 GLU CB 1 1
5 6124 1 1 28 GLU CD C 11.626 -12.219 -5.130 1.00 . A A . 28 GLU CD 1 1
5 6125 1 1 28 GLU CG C 10.487 -12.549 -6.075 1.00 . A A . 28 GLU CG 1 1
5 6126 1 1 28 GLU H H 7.639 -9.633 -4.664 1.00 . A A . 28 GLU H 1 1
5 6127 1 1 28 GLU HA H 9.077 -10.383 -6.261 1.00 . A A . 28 GLU HA 1 1
5 6128 1 1 28 GLU HB3 H 8.532 -13.241 -5.623 1.00 . A A . 28 GLU HB3 1 1
5 6129 1 1 28 GLU HG3 H 10.559 -11.907 -6.940 1.00 . A A . 28 GLU HG3 1 1
5 6130 1 1 28 GLU N N 7.520 -10.571 -4.919 1.00 . A A . 28 GLU N 1 1
5 6131 1 1 28 GLU O O 7.774 -12.566 -7.806 1.00 . A A . 28 GLU O 1 1
5 6132 1 1 28 GLU OE1 O 11.792 -12.941 -4.125 1.00 . A A . 28 GLU OE1 1 1
5 6133 1 1 28 GLU OE2 O 12.352 -11.238 -5.397 1.00 . A A . 28 GLU OE2 1 1
5 6134 1 1 29 LEU C C 5.241 -9.656 -9.314 1.00 . A A . 29 LEU C 1 1
5 6135 1 1 29 LEU CA C 5.681 -10.960 -8.657 1.00 . A A . 29 LEU CA 1 1
5 6136 1 1 29 LEU CB C 4.455 -11.762 -8.217 1.00 . A A . 29 LEU CB 1 1
5 6137 1 1 29 LEU CD1 C 4.062 -13.836 -6.864 1.00 . A A . 29 LEU CD1 1 1
5 6138 1 1 29 LEU CD2 C 3.968 -13.938 -9.361 1.00 . A A . 29 LEU CD2 1 1
5 6139 1 1 29 LEU CG C 4.631 -13.280 -8.161 1.00 . A A . 29 LEU CG 1 1
5 6140 1 1 29 LEU H H 6.406 -9.892 -6.980 1.00 . A A . 29 LEU H 1 1
5 6141 1 1 29 LEU HA H 6.242 -11.539 -9.374 1.00 . A A . 29 LEU HA 1 1
5 6142 1 1 29 LEU HB3 H 3.654 -11.546 -8.909 1.00 . A A . 29 LEU HB3 1 1
5 6143 1 1 29 LEU HD11 H 4.162 -13.098 -6.082 1.00 . A A . 29 LEU HD11 1 1
5 6144 1 1 29 LEU HD12 H 4.602 -14.729 -6.587 1.00 . A A . 29 LEU HD12 1 1
5 6145 1 1 29 LEU HD13 H 3.018 -14.075 -7.002 1.00 . A A . 29 LEU HD13 1 1
5 6146 1 1 29 LEU HD21 H 4.530 -13.710 -10.254 1.00 . A A . 29 LEU HD21 1 1
5 6147 1 1 29 LEU HD22 H 2.959 -13.565 -9.465 1.00 . A A . 29 LEU HD22 1 1
5 6148 1 1 29 LEU HD23 H 3.942 -15.008 -9.216 1.00 . A A . 29 LEU HD23 1 1
5 6149 1 1 29 LEU HG H 5.686 -13.515 -8.189 1.00 . A A . 29 LEU HG 1 1
5 6150 1 1 29 LEU N N 6.551 -10.699 -7.514 1.00 . A A . 29 LEU N 1 1
5 6151 1 1 29 LEU O O 5.276 -8.584 -8.709 1.00 . A A . 29 LEU O 1 1
5 6152 1 1 30 PRO C C 3.026 -8.040 -10.837 1.00 . A A . 30 PRO C 1 1
5 6153 1 1 30 PRO CA C 4.356 -8.585 -11.349 1.00 . A A . 30 PRO CA 1 1
5 6154 1 1 30 PRO CB C 4.197 -9.136 -12.768 1.00 . A A . 30 PRO CB 1 1
5 6155 1 1 30 PRO CD C 4.745 -10.992 -11.365 1.00 . A A . 30 PRO CD 1 1
5 6156 1 1 30 PRO CG C 3.958 -10.594 -12.583 1.00 . A A . 30 PRO CG 1 1
5 6157 1 1 30 PRO HA H 5.091 -7.793 -11.348 1.00 . A A . 30 PRO HA 1 1
5 6158 1 1 30 PRO HB3 H 5.099 -8.952 -13.332 1.00 . A A . 30 PRO HB3 1 1
5 6159 1 1 30 PRO HD3 H 5.733 -11.325 -11.646 1.00 . A A . 30 PRO HD3 1 1
5 6160 1 1 30 PRO HG3 H 4.309 -11.136 -13.449 1.00 . A A . 30 PRO HG3 1 1
5 6161 1 1 30 PRO N N 4.813 -9.747 -10.582 1.00 . A A . 30 PRO N 1 1
5 6162 1 1 30 PRO O O 2.248 -8.761 -10.212 1.00 . A A . 30 PRO O 1 1
5 6163 1 1 31 VAL C C 0.355 -6.576 -11.527 1.00 . A A . 31 VAL C 1 1
5 6164 1 1 31 VAL CA C 1.535 -6.124 -10.675 1.00 . A A . 31 VAL CA 1 1
5 6165 1 1 31 VAL CB C 1.644 -4.588 -10.744 1.00 . A A . 31 VAL CB 1 1
5 6166 1 1 31 VAL CG1 C 1.868 -4.133 -12.177 1.00 . A A . 31 VAL CG1 1 1
5 6167 1 1 31 VAL CG2 C 0.400 -3.940 -10.157 1.00 . A A . 31 VAL CG2 1 1
5 6168 1 1 31 VAL H H 3.430 -6.241 -11.609 1.00 . A A . 31 VAL H 1 1
5 6169 1 1 31 VAL HA H 1.354 -6.405 -9.647 1.00 . A A . 31 VAL HA 1 1
5 6170 1 1 31 VAL HB H 2.496 -4.282 -10.155 1.00 . A A . 31 VAL HB 1 1
5 6171 1 1 31 VAL HG11 H 2.193 -4.972 -12.776 1.00 . A A . 31 VAL HG11 1 1
5 6172 1 1 31 VAL HG12 H 0.946 -3.739 -12.578 1.00 . A A . 31 VAL HG12 1 1
5 6173 1 1 31 VAL HG13 H 2.627 -3.363 -12.196 1.00 . A A . 31 VAL HG13 1 1
5 6174 1 1 31 VAL HG21 H 0.691 -3.165 -9.463 1.00 . A A . 31 VAL HG21 1 1
5 6175 1 1 31 VAL HG22 H -0.189 -3.508 -10.953 1.00 . A A . 31 VAL HG22 1 1
5 6176 1 1 31 VAL HG23 H -0.186 -4.685 -9.639 1.00 . A A . 31 VAL HG23 1 1
5 6177 1 1 31 VAL N N 2.772 -6.764 -11.107 1.00 . A A . 31 VAL N 1 1
5 6178 1 1 31 VAL O O -0.794 -6.237 -11.245 1.00 . A A . 31 VAL O 1 1
5 6179 1 1 32 GLU C C -1.072 -9.078 -12.874 1.00 . A A . 32 GLU C 1 1
5 6180 1 1 32 GLU CA C -0.392 -7.846 -13.465 1.00 . A A . 32 GLU CA 1 1
5 6181 1 1 32 GLU CB C 0.201 -8.184 -14.833 1.00 . A A . 32 GLU CB 1 1
5 6182 1 1 32 GLU CD C 0.965 -10.508 -15.464 1.00 . A A . 32 GLU CD 1 1
5 6183 1 1 32 GLU CG C 1.324 -9.206 -14.774 1.00 . A A . 32 GLU CG 1 1
5 6184 1 1 32 GLU H H 1.582 -7.584 -12.744 1.00 . A A . 32 GLU H 1 1
5 6185 1 1 32 GLU HA H -1.129 -7.067 -13.585 1.00 . A A . 32 GLU HA 1 1
5 6186 1 1 32 GLU HB3 H 0.590 -7.279 -15.277 1.00 . A A . 32 GLU HB3 1 1
5 6187 1 1 32 GLU HG3 H 1.551 -9.414 -13.739 1.00 . A A . 32 GLU HG3 1 1
5 6188 1 1 32 GLU N N 0.646 -7.346 -12.571 1.00 . A A . 32 GLU N 1 1
5 6189 1 1 32 GLU O O -2.215 -9.390 -13.207 1.00 . A A . 32 GLU O 1 1
5 6190 1 1 32 GLU OE1 O -0.217 -10.906 -15.402 1.00 . A A . 32 GLU OE1 1 1
5 6191 1 1 32 GLU OE2 O 1.867 -11.130 -16.064 1.00 . A A . 32 GLU OE2 1 1
5 6192 1 1 33 VAL C C -1.560 -10.638 -10.029 1.00 . A A . 33 VAL C 1 1
5 6193 1 1 33 VAL CA C -0.891 -10.974 -11.357 1.00 . A A . 33 VAL CA 1 1
5 6194 1 1 33 VAL CB C 0.213 -12.019 -11.115 1.00 . A A . 33 VAL CB 1 1
5 6195 1 1 33 VAL CG1 C 0.890 -12.394 -12.423 1.00 . A A . 33 VAL CG1 1 1
5 6196 1 1 33 VAL CG2 C 1.229 -11.496 -10.111 1.00 . A A . 33 VAL CG2 1 1
5 6197 1 1 33 VAL H H 0.547 -9.477 -11.770 1.00 . A A . 33 VAL H 1 1
5 6198 1 1 33 VAL HA H -1.628 -11.406 -12.020 1.00 . A A . 33 VAL HA 1 1
5 6199 1 1 33 VAL HB H -0.244 -12.907 -10.703 1.00 . A A . 33 VAL HB 1 1
5 6200 1 1 33 VAL HG11 H 0.314 -13.162 -12.919 1.00 . A A . 33 VAL HG11 1 1
5 6201 1 1 33 VAL HG12 H 0.954 -11.523 -13.060 1.00 . A A . 33 VAL HG12 1 1
5 6202 1 1 33 VAL HG13 H 1.884 -12.767 -12.222 1.00 . A A . 33 VAL HG13 1 1
5 6203 1 1 33 VAL HG21 H 0.898 -10.543 -9.725 1.00 . A A . 33 VAL HG21 1 1
5 6204 1 1 33 VAL HG22 H 1.325 -12.200 -9.297 1.00 . A A . 33 VAL HG22 1 1
5 6205 1 1 33 VAL HG23 H 2.186 -11.375 -10.596 1.00 . A A . 33 VAL HG23 1 1
5 6206 1 1 33 VAL N N -0.359 -9.776 -11.996 1.00 . A A . 33 VAL N 1 1
5 6207 1 1 33 VAL O O -2.261 -11.466 -9.447 1.00 . A A . 33 VAL O 1 1
5 6208 1 1 34 LEU C C -3.427 -8.789 -8.421 1.00 . A A . 34 LEU C 1 1
5 6209 1 1 34 LEU CA C -1.918 -8.971 -8.292 1.00 . A A . 34 LEU CA 1 1
5 6210 1 1 34 LEU CB C -1.271 -7.658 -7.847 1.00 . A A . 34 LEU CB 1 1
5 6211 1 1 34 LEU CD1 C -2.107 -7.496 -5.489 1.00 . A A . 34 LEU CD1 1 1
5 6212 1 1 34 LEU CD2 C -0.008 -8.763 -5.984 1.00 . A A . 34 LEU CD2 1 1
5 6213 1 1 34 LEU CG C -0.872 -7.572 -6.373 1.00 . A A . 34 LEU CG 1 1
5 6214 1 1 34 LEU H H -0.769 -8.802 -10.060 1.00 . A A . 34 LEU H 1 1
5 6215 1 1 34 LEU HA H -1.721 -9.729 -7.549 1.00 . A A . 34 LEU HA 1 1
5 6216 1 1 34 LEU HB3 H -1.972 -6.860 -8.048 1.00 . A A . 34 LEU HB3 1 1
5 6217 1 1 34 LEU HD11 H -1.862 -7.846 -4.498 1.00 . A A . 34 LEU HD11 1 1
5 6218 1 1 34 LEU HD12 H -2.887 -8.115 -5.907 1.00 . A A . 34 LEU HD12 1 1
5 6219 1 1 34 LEU HD13 H -2.450 -6.473 -5.436 1.00 . A A . 34 LEU HD13 1 1
5 6220 1 1 34 LEU HD21 H 0.613 -8.497 -5.142 1.00 . A A . 34 LEU HD21 1 1
5 6221 1 1 34 LEU HD22 H 0.618 -9.040 -6.820 1.00 . A A . 34 LEU HD22 1 1
5 6222 1 1 34 LEU HD23 H -0.642 -9.596 -5.717 1.00 . A A . 34 LEU HD23 1 1
5 6223 1 1 34 LEU HG H -0.294 -6.672 -6.215 1.00 . A A . 34 LEU HG 1 1
5 6224 1 1 34 LEU N N -1.337 -9.418 -9.553 1.00 . A A . 34 LEU N 1 1
5 6225 1 1 34 LEU O O -3.900 -8.010 -9.249 1.00 . A A . 34 LEU O 1 1
5 6226 1 1 35 ARG C C -6.143 -8.524 -6.501 1.00 . A A . 35 ARG C 1 1
5 6227 1 1 35 ARG CA C -5.633 -9.430 -7.617 1.00 . A A . 35 ARG CA 1 1
5 6228 1 1 35 ARG CB C -6.246 -10.824 -7.478 1.00 . A A . 35 ARG CB 1 1
5 6229 1 1 35 ARG CD C -6.466 -11.778 -9.792 1.00 . A A . 35 ARG CD 1 1
5 6230 1 1 35 ARG CG C -7.203 -11.184 -8.602 1.00 . A A . 35 ARG CG 1 1
5 6231 1 1 35 ARG CZ C -5.604 -13.962 -10.524 1.00 . A A . 35 ARG CZ 1 1
5 6232 1 1 35 ARG H H -3.743 -10.115 -6.957 1.00 . A A . 35 ARG H 1 1
5 6233 1 1 35 ARG HA H -5.928 -9.011 -8.568 1.00 . A A . 35 ARG HA 1 1
5 6234 1 1 35 ARG HB3 H -6.785 -10.875 -6.544 1.00 . A A . 35 ARG HB3 1 1
5 6235 1 1 35 ARG HD3 H -5.548 -11.230 -9.941 1.00 . A A . 35 ARG HD3 1 1
5 6236 1 1 35 ARG HE H -6.350 -13.580 -8.715 1.00 . A A . 35 ARG HE 1 1
5 6237 1 1 35 ARG HG3 H -7.722 -10.293 -8.919 1.00 . A A . 35 ARG HG3 1 1
5 6238 1 1 35 ARG HH11 H -5.514 -12.501 -11.917 1.00 . A A . 35 ARG HH11 1 1
5 6239 1 1 35 ARG HH12 H -4.909 -14.044 -12.421 1.00 . A A . 35 ARG HH12 1 1
5 6240 1 1 35 ARG HH21 H -5.557 -15.617 -9.366 1.00 . A A . 35 ARG HH21 1 1
5 6241 1 1 35 ARG HH22 H -4.935 -15.816 -10.969 1.00 . A A . 35 ARG HH22 1 1
5 6242 1 1 35 ARG N N -4.178 -9.512 -7.596 1.00 . A A . 35 ARG N 1 1
5 6243 1 1 35 ARG NE N -6.148 -13.190 -9.590 1.00 . A A . 35 ARG NE 1 1
5 6244 1 1 35 ARG NH1 N -5.319 -13.461 -11.720 1.00 . A A . 35 ARG NH1 1 1
5 6245 1 1 35 ARG NH2 N -5.344 -15.236 -10.265 1.00 . A A . 35 ARG NH2 1 1
5 6246 1 1 35 ARG O O -5.459 -8.311 -5.499 1.00 . A A . 35 ARG O 1 1
5 6247 1 1 36 ASP C C -8.382 -7.897 -4.452 1.00 . A A . 36 ASP C 1 1
5 6248 1 1 36 ASP CA C -7.950 -7.112 -5.687 1.00 . A A . 36 ASP CA 1 1
5 6249 1 1 36 ASP CB C -9.152 -6.379 -6.287 1.00 . A A . 36 ASP CB 1 1
5 6250 1 1 36 ASP CG C -8.781 -5.565 -7.511 1.00 . A A . 36 ASP CG 1 1
5 6251 1 1 36 ASP H H -7.845 -8.202 -7.499 1.00 . A A . 36 ASP H 1 1
5 6252 1 1 36 ASP HA H -7.207 -6.386 -5.394 1.00 . A A . 36 ASP HA 1 1
5 6253 1 1 36 ASP HB3 H -9.565 -5.712 -5.545 1.00 . A A . 36 ASP HB3 1 1
5 6254 1 1 36 ASP N N -7.348 -7.994 -6.680 1.00 . A A . 36 ASP N 1 1
5 6255 1 1 36 ASP O O -8.651 -7.319 -3.399 1.00 . A A . 36 ASP O 1 1
5 6256 1 1 36 ASP OD1 O -8.604 -6.166 -8.591 1.00 . A A . 36 ASP OD1 1 1
5 6257 1 1 36 ASP OD2 O -8.668 -4.327 -7.388 1.00 . A A . 36 ASP OD2 1 1
5 6258 1 1 37 ASP C C -7.655 -10.873 -2.957 1.00 . A A . 37 ASP C 1 1
5 6259 1 1 37 ASP CA C -8.847 -10.082 -3.486 1.00 . A A . 37 ASP CA 1 1
5 6260 1 1 37 ASP CB C -9.952 -11.039 -3.935 1.00 . A A . 37 ASP CB 1 1
5 6261 1 1 37 ASP CG C -11.050 -10.335 -4.706 1.00 . A A . 37 ASP CG 1 1
5 6262 1 1 37 ASP H H -8.220 -9.619 -5.454 1.00 . A A . 37 ASP H 1 1
5 6263 1 1 37 ASP HA H -9.226 -9.454 -2.694 1.00 . A A . 37 ASP HA 1 1
5 6264 1 1 37 ASP HB3 H -10.390 -11.505 -3.064 1.00 . A A . 37 ASP HB3 1 1
5 6265 1 1 37 ASP N N -8.448 -9.216 -4.590 1.00 . A A . 37 ASP N 1 1
5 6266 1 1 37 ASP O O -7.822 -11.877 -2.265 1.00 . A A . 37 ASP O 1 1
5 6267 1 1 37 ASP OD1 O -11.944 -9.746 -4.063 1.00 . A A . 37 ASP OD1 1 1
5 6268 1 1 37 ASP OD2 O -11.016 -10.373 -5.954 1.00 . A A . 37 ASP OD2 1 1
5 6269 1 1 38 SER C C -4.820 -10.607 -1.462 1.00 . A A . 38 SER C 1 1
5 6270 1 1 38 SER CA C -5.232 -11.082 -2.852 1.00 . A A . 38 SER CA 1 1
5 6271 1 1 38 SER CB C -4.099 -10.825 -3.848 1.00 . A A . 38 SER CB 1 1
5 6272 1 1 38 SER H H -6.384 -9.610 -3.845 1.00 . A A . 38 SER H 1 1
5 6273 1 1 38 SER HA H -5.430 -12.143 -2.813 1.00 . A A . 38 SER HA 1 1
5 6274 1 1 38 SER HB3 H -3.403 -11.651 -3.819 1.00 . A A . 38 SER HB3 1 1
5 6275 1 1 38 SER HG H -4.473 -11.521 -5.640 1.00 . A A . 38 SER HG 1 1
5 6276 1 1 38 SER N N -6.452 -10.415 -3.289 1.00 . A A . 38 SER N 1 1
5 6277 1 1 38 SER O O -4.135 -9.594 -1.318 1.00 . A A . 38 SER O 1 1
5 6278 1 1 38 SER OG O -4.600 -10.695 -5.167 1.00 . A A . 38 SER OG 1 1
5 6279 1 1 39 ARG C C -3.423 -10.763 1.102 1.00 . A A . 39 ARG C 1 1
5 6280 1 1 39 ARG CA C -4.921 -11.000 0.937 1.00 . A A . 39 ARG CA 1 1
5 6281 1 1 39 ARG CB C -5.380 -12.109 1.884 1.00 . A A . 39 ARG CB 1 1
5 6282 1 1 39 ARG CD C -7.496 -12.766 3.072 1.00 . A A . 39 ARG CD 1 1
5 6283 1 1 39 ARG CG C -6.847 -12.475 1.727 1.00 . A A . 39 ARG CG 1 1
5 6284 1 1 39 ARG CZ C -9.260 -11.814 4.495 1.00 . A A . 39 ARG CZ 1 1
5 6285 1 1 39 ARG H H -5.787 -12.142 -0.620 1.00 . A A . 39 ARG H 1 1
5 6286 1 1 39 ARG HA H -5.446 -10.088 1.182 1.00 . A A . 39 ARG HA 1 1
5 6287 1 1 39 ARG HB3 H -5.220 -11.786 2.902 1.00 . A A . 39 ARG HB3 1 1
5 6288 1 1 39 ARG HD3 H -6.721 -12.869 3.815 1.00 . A A . 39 ARG HD3 1 1
5 6289 1 1 39 ARG HE H -8.386 -10.865 2.973 1.00 . A A . 39 ARG HE 1 1
5 6290 1 1 39 ARG HG3 H -6.924 -13.353 1.103 1.00 . A A . 39 ARG HG3 1 1
5 6291 1 1 39 ARG HH11 H -8.712 -13.700 4.968 1.00 . A A . 39 ARG HH11 1 1
5 6292 1 1 39 ARG HH12 H -9.954 -13.017 5.963 1.00 . A A . 39 ARG HH12 1 1
5 6293 1 1 39 ARG HH21 H -10.022 -9.954 4.277 1.00 . A A . 39 ARG HH21 1 1
5 6294 1 1 39 ARG HH22 H -10.699 -10.886 5.569 1.00 . A A . 39 ARG HH22 1 1
5 6295 1 1 39 ARG N N -5.244 -11.345 -0.442 1.00 . A A . 39 ARG N 1 1
5 6296 1 1 39 ARG NE N -8.409 -11.703 3.481 1.00 . A A . 39 ARG NE 1 1
5 6297 1 1 39 ARG NH1 N -9.314 -12.936 5.199 1.00 . A A . 39 ARG NH1 1 1
5 6298 1 1 39 ARG NH2 N -10.059 -10.802 4.805 1.00 . A A . 39 ARG NH2 1 1
5 6299 1 1 39 ARG O O -2.620 -11.202 0.278 1.00 . A A . 39 ARG O 1 1
5 6300 1 1 40 PHE C C -0.974 -10.942 3.148 1.00 . A A . 40 PHE C 1 1
5 6301 1 1 40 PHE CA C -1.652 -9.770 2.444 1.00 . A A . 40 PHE CA 1 1
5 6302 1 1 40 PHE CB C -1.531 -8.507 3.301 1.00 . A A . 40 PHE CB 1 1
5 6303 1 1 40 PHE CD1 C -1.617 -6.744 1.518 1.00 . A A . 40 PHE CD1 1 1
5 6304 1 1 40 PHE CD2 C -3.275 -6.704 3.231 1.00 . A A . 40 PHE CD2 1 1
5 6305 1 1 40 PHE CE1 C -2.188 -5.628 0.935 1.00 . A A . 40 PHE CE1 1 1
5 6306 1 1 40 PHE CE2 C -3.850 -5.588 2.653 1.00 . A A . 40 PHE CE2 1 1
5 6307 1 1 40 PHE CG C -2.154 -7.295 2.670 1.00 . A A . 40 PHE CG 1 1
5 6308 1 1 40 PHE CZ C -3.305 -5.049 1.505 1.00 . A A . 40 PHE CZ 1 1
5 6309 1 1 40 PHE H H -3.740 -9.743 2.792 1.00 . A A . 40 PHE H 1 1
5 6310 1 1 40 PHE HA H -1.159 -9.601 1.499 1.00 . A A . 40 PHE HA 1 1
5 6311 1 1 40 PHE HB3 H -0.488 -8.296 3.473 1.00 . A A . 40 PHE HB3 1 1
5 6312 1 1 40 PHE HD1 H -0.742 -7.196 1.072 1.00 . A A . 40 PHE HD1 1 1
5 6313 1 1 40 PHE HD2 H -3.703 -7.124 4.131 1.00 . A A . 40 PHE HD2 1 1
5 6314 1 1 40 PHE HE1 H -1.759 -5.208 0.037 1.00 . A A . 40 PHE HE1 1 1
5 6315 1 1 40 PHE HE2 H -4.723 -5.137 3.100 1.00 . A A . 40 PHE HE2 1 1
5 6316 1 1 40 PHE HZ H -3.752 -4.177 1.050 1.00 . A A . 40 PHE HZ 1 1
5 6317 1 1 40 PHE N N -3.053 -10.066 2.172 1.00 . A A . 40 PHE N 1 1
5 6318 1 1 40 PHE O O 0.083 -10.787 3.761 1.00 . A A . 40 PHE O 1 1
5 6319 1 1 41 LEU C C -1.493 -14.568 2.937 1.00 . A A . 41 LEU C 1 1
5 6320 1 1 41 LEU CA C -1.050 -13.315 3.685 1.00 . A A . 41 LEU CA 1 1
5 6321 1 1 41 LEU CB C -1.496 -13.395 5.146 1.00 . A A . 41 LEU CB 1 1
5 6322 1 1 41 LEU CD1 C -2.761 -11.313 5.739 1.00 . A A . 41 LEU CD1 1 1
5 6323 1 1 41 LEU CD2 C -1.213 -12.351 7.408 1.00 . A A . 41 LEU CD2 1 1
5 6324 1 1 41 LEU CG C -1.463 -12.083 5.931 1.00 . A A . 41 LEU CG 1 1
5 6325 1 1 41 LEU H H -2.431 -12.176 2.556 1.00 . A A . 41 LEU H 1 1
5 6326 1 1 41 LEU HA H 0.027 -13.251 3.649 1.00 . A A . 41 LEU HA 1 1
5 6327 1 1 41 LEU HB3 H -0.850 -14.099 5.651 1.00 . A A . 41 LEU HB3 1 1
5 6328 1 1 41 LEU HD11 H -3.586 -11.903 6.110 1.00 . A A . 41 LEU HD11 1 1
5 6329 1 1 41 LEU HD12 H -2.907 -11.110 4.689 1.00 . A A . 41 LEU HD12 1 1
5 6330 1 1 41 LEU HD13 H -2.711 -10.382 6.283 1.00 . A A . 41 LEU HD13 1 1
5 6331 1 1 41 LEU HD21 H -0.274 -11.904 7.700 1.00 . A A . 41 LEU HD21 1 1
5 6332 1 1 41 LEU HD22 H -1.173 -13.416 7.579 1.00 . A A . 41 LEU HD22 1 1
5 6333 1 1 41 LEU HD23 H -2.014 -11.922 7.992 1.00 . A A . 41 LEU HD23 1 1
5 6334 1 1 41 LEU HG H -0.654 -11.469 5.560 1.00 . A A . 41 LEU HG 1 1
5 6335 1 1 41 LEU N N -1.591 -12.115 3.057 1.00 . A A . 41 LEU N 1 1
5 6336 1 1 41 LEU O O -0.762 -15.558 2.876 1.00 . A A . 41 LEU O 1 1
5 6337 1 1 42 ASP C C -2.542 -15.784 0.267 1.00 . A A . 42 ASP C 1 1
5 6338 1 1 42 ASP CA C -3.232 -15.649 1.621 1.00 . A A . 42 ASP CA 1 1
5 6339 1 1 42 ASP CB C -4.740 -15.485 1.426 1.00 . A A . 42 ASP CB 1 1
5 6340 1 1 42 ASP CG C -5.434 -16.804 1.148 1.00 . A A . 42 ASP CG 1 1
5 6341 1 1 42 ASP H H -3.228 -13.701 2.453 1.00 . A A . 42 ASP H 1 1
5 6342 1 1 42 ASP HA H -3.048 -16.544 2.196 1.00 . A A . 42 ASP HA 1 1
5 6343 1 1 42 ASP HB3 H -4.918 -14.822 0.591 1.00 . A A . 42 ASP HB3 1 1
5 6344 1 1 42 ASP N N -2.692 -14.519 2.369 1.00 . A A . 42 ASP N 1 1
5 6345 1 1 42 ASP O O -1.900 -16.796 -0.015 1.00 . A A . 42 ASP O 1 1
5 6346 1 1 42 ASP OD1 O -5.484 -17.652 2.063 1.00 . A A . 42 ASP OD1 1 1
5 6347 1 1 42 ASP OD2 O -5.926 -16.988 0.015 1.00 . A A . 42 ASP OD2 1 1
5 6348 1 1 43 ASP C C -0.824 -13.883 -1.918 1.00 . A A . 43 ASP C 1 1
5 6349 1 1 43 ASP CA C -2.071 -14.762 -1.891 1.00 . A A . 43 ASP CA 1 1
5 6350 1 1 43 ASP CB C -3.075 -14.278 -2.939 1.00 . A A . 43 ASP CB 1 1
5 6351 1 1 43 ASP CG C -3.497 -15.382 -3.888 1.00 . A A . 43 ASP CG 1 1
5 6352 1 1 43 ASP H H -3.204 -13.980 -0.283 1.00 . A A . 43 ASP H 1 1
5 6353 1 1 43 ASP HA H -1.785 -15.778 -2.121 1.00 . A A . 43 ASP HA 1 1
5 6354 1 1 43 ASP HB3 H -2.627 -13.483 -3.516 1.00 . A A . 43 ASP HB3 1 1
5 6355 1 1 43 ASP N N -2.680 -14.759 -0.565 1.00 . A A . 43 ASP N 1 1
5 6356 1 1 43 ASP O O -0.175 -13.739 -2.954 1.00 . A A . 43 ASP O 1 1
5 6357 1 1 43 ASP OD1 O -2.644 -15.848 -4.672 1.00 . A A . 43 ASP OD1 1 1
5 6358 1 1 43 ASP OD2 O -4.680 -15.780 -3.848 1.00 . A A . 43 ASP OD2 1 1
5 6359 1 1 44 LEU C C 1.645 -12.955 0.386 1.00 . A A . 44 LEU C 1 1
5 6360 1 1 44 LEU CA C 0.672 -12.429 -0.665 1.00 . A A . 44 LEU CA 1 1
5 6361 1 1 44 LEU CB C 0.244 -11.003 -0.311 1.00 . A A . 44 LEU CB 1 1
5 6362 1 1 44 LEU CD1 C -1.028 -8.912 -0.855 1.00 . A A . 44 LEU CD1 1 1
5 6363 1 1 44 LEU CD2 C 0.290 -10.070 -2.638 1.00 . A A . 44 LEU CD2 1 1
5 6364 1 1 44 LEU CG C -0.551 -10.257 -1.384 1.00 . A A . 44 LEU CG 1 1
5 6365 1 1 44 LEU H H -1.052 -13.448 0.020 1.00 . A A . 44 LEU H 1 1
5 6366 1 1 44 LEU HA H 1.168 -12.420 -1.624 1.00 . A A . 44 LEU HA 1 1
5 6367 1 1 44 LEU HB3 H 1.137 -10.433 -0.103 1.00 . A A . 44 LEU HB3 1 1
5 6368 1 1 44 LEU HD11 H -1.284 -8.270 -1.684 1.00 . A A . 44 LEU HD11 1 1
5 6369 1 1 44 LEU HD12 H -0.242 -8.455 -0.273 1.00 . A A . 44 LEU HD12 1 1
5 6370 1 1 44 LEU HD13 H -1.897 -9.059 -0.232 1.00 . A A . 44 LEU HD13 1 1
5 6371 1 1 44 LEU HD21 H 0.706 -11.020 -2.936 1.00 . A A . 44 LEU HD21 1 1
5 6372 1 1 44 LEU HD22 H 1.091 -9.375 -2.434 1.00 . A A . 44 LEU HD22 1 1
5 6373 1 1 44 LEU HD23 H -0.330 -9.682 -3.432 1.00 . A A . 44 LEU HD23 1 1
5 6374 1 1 44 LEU HG H -1.423 -10.839 -1.647 1.00 . A A . 44 LEU HG 1 1
5 6375 1 1 44 LEU N N -0.496 -13.296 -0.773 1.00 . A A . 44 LEU N 1 1
5 6376 1 1 44 LEU O O 2.843 -12.673 0.335 1.00 . A A . 44 LEU O 1 1
5 6377 1 1 45 HIS C C 2.865 -13.230 3.000 1.00 . A A . 45 HIS C 1 1
5 6378 1 1 45 HIS CA C 1.945 -14.289 2.400 1.00 . A A . 45 HIS CA 1 1
5 6379 1 1 45 HIS CB C 2.774 -15.455 1.863 1.00 . A A . 45 HIS CB 1 1
5 6380 1 1 45 HIS CD2 C 2.859 -16.828 4.062 1.00 . A A . 45 HIS CD2 1 1
5 6381 1 1 45 HIS CE1 C 4.971 -17.410 3.997 1.00 . A A . 45 HIS CE1 1 1
5 6382 1 1 45 HIS CG C 3.392 -16.297 2.938 1.00 . A A . 45 HIS CG 1 1
5 6383 1 1 45 HIS H H 0.161 -13.909 1.326 1.00 . A A . 45 HIS H 1 1
5 6384 1 1 45 HIS HA H 1.285 -14.653 3.172 1.00 . A A . 45 HIS HA 1 1
5 6385 1 1 45 HIS HB3 H 3.571 -15.069 1.245 1.00 . A A . 45 HIS HB3 1 1
5 6386 1 1 45 HIS HD1 H 5.373 -16.449 2.236 1.00 . A A . 45 HIS HD1 1 1
5 6387 1 1 45 HIS HD2 H 1.834 -16.730 4.395 1.00 . A A . 45 HIS HD2 1 1
5 6388 1 1 45 HIS HE1 H 5.925 -17.847 4.251 1.00 . A A . 45 HIS HE1 1 1
5 6389 1 1 45 HIS N N 1.123 -13.721 1.338 1.00 . A A . 45 HIS N 1 1
5 6390 1 1 45 HIS ND1 N 4.717 -16.679 2.926 1.00 . A A . 45 HIS ND1 1 1
5 6391 1 1 45 HIS NE2 N 3.860 -17.515 4.703 1.00 . A A . 45 HIS NE2 1 1
5 6392 1 1 45 HIS O O 4.071 -13.441 3.127 1.00 . A A . 45 HIS O 1 1
5 6393 1 1 46 MET C C 2.760 -10.864 5.443 1.00 . A A . 46 MET C 1 1
5 6394 1 1 46 MET CA C 3.056 -10.999 3.953 1.00 . A A . 46 MET CA 1 1
5 6395 1 1 46 MET CB C 2.741 -9.683 3.238 1.00 . A A . 46 MET CB 1 1
5 6396 1 1 46 MET CE C 4.172 -7.940 0.284 1.00 . A A . 46 MET CE 1 1
5 6397 1 1 46 MET CG C 2.714 -9.806 1.723 1.00 . A A . 46 MET CG 1 1
5 6398 1 1 46 MET H H 1.322 -11.981 3.240 1.00 . A A . 46 MET H 1 1
5 6399 1 1 46 MET HA H 4.104 -11.225 3.825 1.00 . A A . 46 MET HA 1 1
5 6400 1 1 46 MET HB3 H 3.492 -8.954 3.504 1.00 . A A . 46 MET HB3 1 1
5 6401 1 1 46 MET HE1 H 3.197 -7.543 0.531 1.00 . A A . 46 MET HE1 1 1
5 6402 1 1 46 MET HE2 H 4.936 -7.296 0.693 1.00 . A A . 46 MET HE2 1 1
5 6403 1 1 46 MET HE3 H 4.279 -7.990 -0.789 1.00 . A A . 46 MET HE3 1 1
5 6404 1 1 46 MET HG3 H 2.045 -9.056 1.328 1.00 . A A . 46 MET HG3 1 1
5 6405 1 1 46 MET N N 2.288 -12.090 3.366 1.00 . A A . 46 MET N 1 1
5 6406 1 1 46 MET O O 1.602 -10.772 5.849 1.00 . A A . 46 MET O 1 1
5 6407 1 1 46 MET SD S 4.340 -9.583 0.978 1.00 . A A . 46 MET SD 1 1
5 6408 1 1 47 SER C C 3.246 -9.322 8.088 1.00 . A A . 47 SER C 1 1
5 6409 1 1 47 SER CA C 3.665 -10.736 7.699 1.00 . A A . 47 SER CA 1 1
5 6410 1 1 47 SER CB C 4.975 -11.102 8.399 1.00 . A A . 47 SER CB 1 1
5 6411 1 1 47 SER H H 4.713 -10.931 5.869 1.00 . A A . 47 SER H 1 1
5 6412 1 1 47 SER HA H 2.896 -11.426 8.011 1.00 . A A . 47 SER HA 1 1
5 6413 1 1 47 SER HB3 H 4.807 -11.164 9.464 1.00 . A A . 47 SER HB3 1 1
5 6414 1 1 47 SER HG H 6.038 -12.735 8.611 1.00 . A A . 47 SER HG 1 1
5 6415 1 1 47 SER N N 3.813 -10.854 6.253 1.00 . A A . 47 SER N 1 1
5 6416 1 1 47 SER O O 3.517 -8.361 7.367 1.00 . A A . 47 SER O 1 1
5 6417 1 1 47 SER OG O 5.466 -12.351 7.942 1.00 . A A . 47 SER OG 1 1
5 6418 1 1 48 SER C C 3.235 -6.864 9.628 1.00 . A A . 48 SER C 1 1
5 6419 1 1 48 SER CA C 2.123 -7.905 9.718 1.00 . A A . 48 SER CA 1 1
5 6420 1 1 48 SER CB C 1.635 -8.022 11.163 1.00 . A A . 48 SER CB 1 1
5 6421 1 1 48 SER H H 2.399 -10.004 9.765 1.00 . A A . 48 SER H 1 1
5 6422 1 1 48 SER HA H 1.300 -7.591 9.093 1.00 . A A . 48 SER HA 1 1
5 6423 1 1 48 SER HB3 H 0.613 -8.373 11.168 1.00 . A A . 48 SER HB3 1 1
5 6424 1 1 48 SER HG H 2.099 -9.823 11.780 1.00 . A A . 48 SER HG 1 1
5 6425 1 1 48 SER N N 2.584 -9.201 9.234 1.00 . A A . 48 SER N 1 1
5 6426 1 1 48 SER O O 2.990 -5.706 9.291 1.00 . A A . 48 SER O 1 1
5 6427 1 1 48 SER OG O 2.434 -8.931 11.901 1.00 . A A . 48 SER OG 1 1
5 6428 1 1 49 ILE C C 6.018 -6.102 8.442 1.00 . A A . 49 ILE C 1 1
5 6429 1 1 49 ILE CA C 5.608 -6.393 9.881 1.00 . A A . 49 ILE CA 1 1
5 6430 1 1 49 ILE CB C 6.813 -6.984 10.638 1.00 . A A . 49 ILE CB 1 1
5 6431 1 1 49 ILE CD1 C 5.931 -5.982 12.804 1.00 . A A . 49 ILE CD1 1 1
5 6432 1 1 49 ILE CG1 C 6.456 -7.218 12.106 1.00 . A A . 49 ILE CG1 1 1
5 6433 1 1 49 ILE CG2 C 8.017 -6.062 10.518 1.00 . A A . 49 ILE CG2 1 1
5 6434 1 1 49 ILE H H 4.590 -8.222 10.190 1.00 . A A . 49 ILE H 1 1
5 6435 1 1 49 ILE HA H 5.328 -5.465 10.360 1.00 . A A . 49 ILE HA 1 1
5 6436 1 1 49 ILE HB H 7.066 -7.929 10.181 1.00 . A A . 49 ILE HB 1 1
5 6437 1 1 49 ILE HD11 H 6.561 -5.137 12.564 1.00 . A A . 49 ILE HD11 1 1
5 6438 1 1 49 ILE HD12 H 4.922 -5.783 12.473 1.00 . A A . 49 ILE HD12 1 1
5 6439 1 1 49 ILE HD13 H 5.935 -6.142 13.872 1.00 . A A . 49 ILE HD13 1 1
5 6440 1 1 49 ILE HG13 H 7.339 -7.547 12.635 1.00 . A A . 49 ILE HG13 1 1
5 6441 1 1 49 ILE HG21 H 7.799 -5.122 11.004 1.00 . A A . 49 ILE HG21 1 1
5 6442 1 1 49 ILE HG22 H 8.870 -6.522 10.992 1.00 . A A . 49 ILE HG22 1 1
5 6443 1 1 49 ILE HG23 H 8.234 -5.886 9.475 1.00 . A A . 49 ILE HG23 1 1
5 6444 1 1 49 ILE N N 4.458 -7.287 9.930 1.00 . A A . 49 ILE N 1 1
5 6445 1 1 49 ILE O O 6.334 -4.964 8.092 1.00 . A A . 49 ILE O 1 1
5 6446 1 1 50 THR C C 5.451 -6.020 5.490 1.00 . A A . 50 THR C 1 1
5 6447 1 1 50 THR CA C 6.378 -6.994 6.206 1.00 . A A . 50 THR CA 1 1
5 6448 1 1 50 THR CB C 6.345 -8.349 5.475 1.00 . A A . 50 THR CB 1 1
5 6449 1 1 50 THR CG2 C 6.634 -8.171 3.992 1.00 . A A . 50 THR CG2 1 1
5 6450 1 1 50 THR H H 5.747 -8.019 7.947 1.00 . A A . 50 THR H 1 1
5 6451 1 1 50 THR HA H 7.388 -6.611 6.165 1.00 . A A . 50 THR HA 1 1
5 6452 1 1 50 THR HB H 5.359 -8.777 5.586 1.00 . A A . 50 THR HB 1 1
5 6453 1 1 50 THR HG1 H 7.047 -9.456 6.949 1.00 . A A . 50 THR HG1 1 1
5 6454 1 1 50 THR HG21 H 5.992 -7.402 3.591 1.00 . A A . 50 THR HG21 1 1
5 6455 1 1 50 THR HG22 H 6.448 -9.101 3.475 1.00 . A A . 50 THR HG22 1 1
5 6456 1 1 50 THR HG23 H 7.666 -7.885 3.858 1.00 . A A . 50 THR HG23 1 1
5 6457 1 1 50 THR N N 6.008 -7.138 7.609 1.00 . A A . 50 THR N 1 1
5 6458 1 1 50 THR O O 5.882 -5.254 4.628 1.00 . A A . 50 THR O 1 1
5 6459 1 1 50 THR OG1 O 7.308 -9.240 6.050 1.00 . A A . 50 THR OG1 1 1
5 6460 1 1 51 VAL C C 3.514 -3.707 5.510 1.00 . A A . 51 VAL C 1 1
5 6461 1 1 51 VAL CA C 3.182 -5.171 5.244 1.00 . A A . 51 VAL CA 1 1
5 6462 1 1 51 VAL CB C 1.766 -5.469 5.772 1.00 . A A . 51 VAL CB 1 1
5 6463 1 1 51 VAL CG1 C 0.716 -4.834 4.873 1.00 . A A . 51 VAL CG1 1 1
5 6464 1 1 51 VAL CG2 C 1.545 -6.969 5.886 1.00 . A A . 51 VAL CG2 1 1
5 6465 1 1 51 VAL H H 3.887 -6.685 6.545 1.00 . A A . 51 VAL H 1 1
5 6466 1 1 51 VAL HA H 3.190 -5.345 4.178 1.00 . A A . 51 VAL HA 1 1
5 6467 1 1 51 VAL HB H 1.673 -5.036 6.757 1.00 . A A . 51 VAL HB 1 1
5 6468 1 1 51 VAL HG11 H 1.036 -4.903 3.843 1.00 . A A . 51 VAL HG11 1 1
5 6469 1 1 51 VAL HG12 H -0.223 -5.353 4.994 1.00 . A A . 51 VAL HG12 1 1
5 6470 1 1 51 VAL HG13 H 0.593 -3.796 5.142 1.00 . A A . 51 VAL HG13 1 1
5 6471 1 1 51 VAL HG21 H 0.615 -7.235 5.406 1.00 . A A . 51 VAL HG21 1 1
5 6472 1 1 51 VAL HG22 H 2.360 -7.490 5.406 1.00 . A A . 51 VAL HG22 1 1
5 6473 1 1 51 VAL HG23 H 1.504 -7.250 6.930 1.00 . A A . 51 VAL HG23 1 1
5 6474 1 1 51 VAL N N 4.172 -6.053 5.852 1.00 . A A . 51 VAL N 1 1
5 6475 1 1 51 VAL O O 3.536 -2.889 4.592 1.00 . A A . 51 VAL O 1 1
5 6476 1 1 52 GLY C C 5.324 -1.501 6.406 1.00 . A A . 52 GLY C 1 1
5 6477 1 1 52 GLY CA C 4.101 -2.019 7.138 1.00 . A A . 52 GLY CA 1 1
5 6478 1 1 52 GLY H H 3.740 -4.079 7.464 1.00 . A A . 52 GLY H 1 1
5 6479 1 1 52 GLY HA2 H 3.260 -1.383 6.905 1.00 . A A . 52 GLY HA2 1 1
5 6480 1 1 52 GLY HA3 H 4.288 -1.976 8.201 1.00 . A A . 52 GLY HA3 1 1
5 6481 1 1 52 GLY N N 3.773 -3.384 6.774 1.00 . A A . 52 GLY N 1 1
5 6482 1 1 52 GLY O O 5.466 -0.296 6.197 1.00 . A A . 52 GLY O 1 1
5 6483 1 1 53 GLN C C 7.101 -1.464 3.933 1.00 . A A . 53 GLN C 1 1
5 6484 1 1 53 GLN CA C 7.427 -2.040 5.307 1.00 . A A . 53 GLN CA 1 1
5 6485 1 1 53 GLN CB C 8.347 -3.253 5.159 1.00 . A A . 53 GLN CB 1 1
5 6486 1 1 53 GLN CD C 8.894 -2.783 7.581 1.00 . A A . 53 GLN CD 1 1
5 6487 1 1 53 GLN CG C 8.812 -3.829 6.488 1.00 . A A . 53 GLN CG 1 1
5 6488 1 1 53 GLN H H 6.039 -3.358 6.213 1.00 . A A . 53 GLN H 1 1
5 6489 1 1 53 GLN HA H 7.932 -1.286 5.889 1.00 . A A . 53 GLN HA 1 1
5 6490 1 1 53 GLN HB3 H 9.220 -2.961 4.594 1.00 . A A . 53 GLN HB3 1 1
5 6491 1 1 53 GLN HE21 H 7.648 -3.835 8.717 1.00 . A A . 53 GLN HE21 1 1
5 6492 1 1 53 GLN HE22 H 8.216 -2.353 9.399 1.00 . A A . 53 GLN HE22 1 1
5 6493 1 1 53 GLN HG3 H 9.791 -4.266 6.352 1.00 . A A . 53 GLN HG3 1 1
5 6494 1 1 53 GLN N N 6.209 -2.413 6.017 1.00 . A A . 53 GLN N 1 1
5 6495 1 1 53 GLN NE2 N 8.180 -3.013 8.677 1.00 . A A . 53 GLN NE2 1 1
5 6496 1 1 53 GLN O O 7.633 -0.425 3.541 1.00 . A A . 53 GLN O 1 1
5 6497 1 1 53 GLN OE1 O 9.592 -1.778 7.442 1.00 . A A . 53 GLN OE1 1 1
5 6498 1 1 54 LEU C C 4.738 -0.638 1.955 1.00 . A A . 54 LEU C 1 1
5 6499 1 1 54 LEU CA C 5.827 -1.702 1.872 1.00 . A A . 54 LEU CA 1 1
5 6500 1 1 54 LEU CB C 5.333 -2.890 1.044 1.00 . A A . 54 LEU CB 1 1
5 6501 1 1 54 LEU CD1 C 2.997 -2.463 0.241 1.00 . A A . 54 LEU CD1 1 1
5 6502 1 1 54 LEU CD2 C 3.654 -4.751 1.008 1.00 . A A . 54 LEU CD2 1 1
5 6503 1 1 54 LEU CG C 3.857 -3.257 1.211 1.00 . A A . 54 LEU CG 1 1
5 6504 1 1 54 LEU H H 5.834 -2.968 3.569 1.00 . A A . 54 LEU H 1 1
5 6505 1 1 54 LEU HA H 6.696 -1.277 1.392 1.00 . A A . 54 LEU HA 1 1
5 6506 1 1 54 LEU HB3 H 5.923 -3.753 1.319 1.00 . A A . 54 LEU HB3 1 1
5 6507 1 1 54 LEU HD11 H 3.495 -1.538 -0.009 1.00 . A A . 54 LEU HD11 1 1
5 6508 1 1 54 LEU HD12 H 2.043 -2.246 0.700 1.00 . A A . 54 LEU HD12 1 1
5 6509 1 1 54 LEU HD13 H 2.840 -3.041 -0.657 1.00 . A A . 54 LEU HD13 1 1
5 6510 1 1 54 LEU HD21 H 2.750 -4.917 0.441 1.00 . A A . 54 LEU HD21 1 1
5 6511 1 1 54 LEU HD22 H 3.571 -5.236 1.968 1.00 . A A . 54 LEU HD22 1 1
5 6512 1 1 54 LEU HD23 H 4.497 -5.160 0.470 1.00 . A A . 54 LEU HD23 1 1
5 6513 1 1 54 LEU HG H 3.543 -3.010 2.215 1.00 . A A . 54 LEU HG 1 1
5 6514 1 1 54 LEU N N 6.224 -2.147 3.204 1.00 . A A . 54 LEU N 1 1
5 6515 1 1 54 LEU O O 4.665 0.257 1.113 1.00 . A A . 54 LEU O 1 1
5 6516 1 1 55 VAL C C 3.350 1.639 3.299 1.00 . A A . 55 VAL C 1 1
5 6517 1 1 55 VAL CA C 2.813 0.218 3.173 1.00 . A A . 55 VAL CA 1 1
5 6518 1 1 55 VAL CB C 1.986 -0.119 4.428 1.00 . A A . 55 VAL CB 1 1
5 6519 1 1 55 VAL CG1 C 2.485 0.674 5.626 1.00 . A A . 55 VAL CG1 1 1
5 6520 1 1 55 VAL CG2 C 0.508 0.148 4.180 1.00 . A A . 55 VAL CG2 1 1
5 6521 1 1 55 VAL H H 4.005 -1.474 3.616 1.00 . A A . 55 VAL H 1 1
5 6522 1 1 55 VAL HA H 2.161 0.165 2.313 1.00 . A A . 55 VAL HA 1 1
5 6523 1 1 55 VAL HB H 2.109 -1.170 4.644 1.00 . A A . 55 VAL HB 1 1
5 6524 1 1 55 VAL HG11 H 2.170 0.186 6.537 1.00 . A A . 55 VAL HG11 1 1
5 6525 1 1 55 VAL HG12 H 3.564 0.728 5.599 1.00 . A A . 55 VAL HG12 1 1
5 6526 1 1 55 VAL HG13 H 2.073 1.673 5.593 1.00 . A A . 55 VAL HG13 1 1
5 6527 1 1 55 VAL HG21 H -0.059 -0.128 5.056 1.00 . A A . 55 VAL HG21 1 1
5 6528 1 1 55 VAL HG22 H 0.363 1.197 3.970 1.00 . A A . 55 VAL HG22 1 1
5 6529 1 1 55 VAL HG23 H 0.173 -0.437 3.335 1.00 . A A . 55 VAL HG23 1 1
5 6530 1 1 55 VAL N N 3.895 -0.738 2.977 1.00 . A A . 55 VAL N 1 1
5 6531 1 1 55 VAL O O 2.670 2.604 2.955 1.00 . A A . 55 VAL O 1 1
5 6532 1 1 56 ASN C C 5.549 3.685 2.616 1.00 . A A . 56 ASN C 1 1
5 6533 1 1 56 ASN CA C 5.208 3.063 3.968 1.00 . A A . 56 ASN CA 1 1
5 6534 1 1 56 ASN CB C 6.475 2.932 4.815 1.00 . A A . 56 ASN CB 1 1
5 6535 1 1 56 ASN CG C 6.273 3.426 6.235 1.00 . A A . 56 ASN CG 1 1
5 6536 1 1 56 ASN H H 5.071 0.953 4.053 1.00 . A A . 56 ASN H 1 1
5 6537 1 1 56 ASN HA H 4.507 3.704 4.480 1.00 . A A . 56 ASN HA 1 1
5 6538 1 1 56 ASN HB3 H 7.266 3.510 4.362 1.00 . A A . 56 ASN HB3 1 1
5 6539 1 1 56 ASN HD21 H 5.518 1.664 6.766 1.00 . A A . 56 ASN HD21 1 1
5 6540 1 1 56 ASN HD22 H 5.603 2.853 8.018 1.00 . A A . 56 ASN HD22 1 1
5 6541 1 1 56 ASN N N 4.578 1.759 3.795 1.00 . A A . 56 ASN N 1 1
5 6542 1 1 56 ASN ND2 N 5.745 2.560 7.093 1.00 . A A . 56 ASN ND2 1 1
5 6543 1 1 56 ASN O O 5.402 4.891 2.423 1.00 . A A . 56 ASN O 1 1
5 6544 1 1 56 ASN OD1 O 6.590 4.571 6.557 1.00 . A A . 56 ASN OD1 1 1
5 6545 1 1 57 GLU C C 5.159 3.926 -0.357 1.00 . A A . 57 GLU C 1 1
5 6546 1 1 57 GLU CA C 6.366 3.320 0.354 1.00 . A A . 57 GLU CA 1 1
5 6547 1 1 57 GLU CB C 6.938 2.171 -0.479 1.00 . A A . 57 GLU CB 1 1
5 6548 1 1 57 GLU CD C 9.168 3.154 -1.141 1.00 . A A . 57 GLU CD 1 1
5 6549 1 1 57 GLU CG C 7.828 2.629 -1.621 1.00 . A A . 57 GLU CG 1 1
5 6550 1 1 57 GLU H H 6.100 1.901 1.900 1.00 . A A . 57 GLU H 1 1
5 6551 1 1 57 GLU HA H 7.123 4.083 0.463 1.00 . A A . 57 GLU HA 1 1
5 6552 1 1 57 GLU HB3 H 6.118 1.603 -0.895 1.00 . A A . 57 GLU HB3 1 1
5 6553 1 1 57 GLU HG3 H 7.323 3.416 -2.161 1.00 . A A . 57 GLU HG3 1 1
5 6554 1 1 57 GLU N N 6.005 2.852 1.686 1.00 . A A . 57 GLU N 1 1
5 6555 1 1 57 GLU O O 5.289 4.886 -1.117 1.00 . A A . 57 GLU O 1 1
5 6556 1 1 57 GLU OE1 O 9.349 3.279 0.088 1.00 . A A . 57 GLU OE1 1 1
5 6557 1 1 57 GLU OE2 O 10.034 3.440 -1.994 1.00 . A A . 57 GLU OE2 1 1
5 6558 1 1 58 ALA C C 2.417 5.249 -0.237 1.00 . A A . 58 ALA C 1 1
5 6559 1 1 58 ALA CA C 2.754 3.841 -0.717 1.00 . A A . 58 ALA CA 1 1
5 6560 1 1 58 ALA CB C 1.605 2.890 -0.415 1.00 . A A . 58 ALA CB 1 1
5 6561 1 1 58 ALA H H 3.945 2.596 0.511 1.00 . A A . 58 ALA H 1 1
5 6562 1 1 58 ALA HA H 2.900 3.862 -1.787 1.00 . A A . 58 ALA HA 1 1
5 6563 1 1 58 ALA HB1 H 1.679 2.550 0.607 1.00 . A A . 58 ALA HB1 1 1
5 6564 1 1 58 ALA HB2 H 0.666 3.405 -0.556 1.00 . A A . 58 ALA HB2 1 1
5 6565 1 1 58 ALA HB3 H 1.656 2.042 -1.081 1.00 . A A . 58 ALA HB3 1 1
5 6566 1 1 58 ALA N N 3.984 3.358 -0.104 1.00 . A A . 58 ALA N 1 1
5 6567 1 1 58 ALA O O 2.196 6.153 -1.042 1.00 . A A . 58 ALA O 1 1
5 6568 1 1 59 ALA C C 2.964 7.817 1.083 1.00 . A A . 59 ALA C 1 1
5 6569 1 1 59 ALA CA C 2.073 6.725 1.666 1.00 . A A . 59 ALA CA 1 1
5 6570 1 1 59 ALA CB C 2.224 6.671 3.179 1.00 . A A . 59 ALA CB 1 1
5 6571 1 1 59 ALA H H 2.566 4.668 1.670 1.00 . A A . 59 ALA H 1 1
5 6572 1 1 59 ALA HA H 1.041 6.958 1.440 1.00 . A A . 59 ALA HA 1 1
5 6573 1 1 59 ALA HB1 H 2.585 5.694 3.468 1.00 . A A . 59 ALA HB1 1 1
5 6574 1 1 59 ALA HB2 H 2.929 7.425 3.498 1.00 . A A . 59 ALA HB2 1 1
5 6575 1 1 59 ALA HB3 H 1.266 6.853 3.643 1.00 . A A . 59 ALA HB3 1 1
5 6576 1 1 59 ALA N N 2.380 5.428 1.080 1.00 . A A . 59 ALA N 1 1
5 6577 1 1 59 ALA O O 2.511 8.935 0.834 1.00 . A A . 59 ALA O 1 1
5 6578 1 1 60 ARG C C 4.740 8.922 -1.062 1.00 . A A . 60 ARG C 1 1
5 6579 1 1 60 ARG CA C 5.187 8.439 0.316 1.00 . A A . 60 ARG CA 1 1
5 6580 1 1 60 ARG CB C 6.577 7.805 0.219 1.00 . A A . 60 ARG CB 1 1
5 6581 1 1 60 ARG CD C 8.319 9.026 1.555 1.00 . A A . 60 ARG CD 1 1
5 6582 1 1 60 ARG CG C 7.708 8.818 0.179 1.00 . A A . 60 ARG CG 1 1
5 6583 1 1 60 ARG CZ C 10.475 8.567 2.643 1.00 . A A . 60 ARG CZ 1 1
5 6584 1 1 60 ARG H H 4.535 6.579 1.086 1.00 . A A . 60 ARG H 1 1
5 6585 1 1 60 ARG HA H 5.235 9.286 0.983 1.00 . A A . 60 ARG HA 1 1
5 6586 1 1 60 ARG HB3 H 6.625 7.207 -0.679 1.00 . A A . 60 ARG HB3 1 1
5 6587 1 1 60 ARG HD3 H 7.613 8.696 2.302 1.00 . A A . 60 ARG HD3 1 1
5 6588 1 1 60 ARG HE H 9.731 7.535 1.108 1.00 . A A . 60 ARG HE 1 1
5 6589 1 1 60 ARG HG3 H 7.321 9.761 -0.181 1.00 . A A . 60 ARG HG3 1 1
5 6590 1 1 60 ARG HH11 H 9.444 10.121 3.422 1.00 . A A . 60 ARG HH11 1 1
5 6591 1 1 60 ARG HH12 H 10.966 9.786 4.179 1.00 . A A . 60 ARG HH12 1 1
5 6592 1 1 60 ARG HH21 H 11.736 7.084 2.098 1.00 . A A . 60 ARG HH21 1 1
5 6593 1 1 60 ARG HH22 H 12.269 8.059 3.426 1.00 . A A . 60 ARG HH22 1 1
5 6594 1 1 60 ARG N N 4.233 7.486 0.867 1.00 . A A . 60 ARG N 1 1
5 6595 1 1 60 ARG NE N 9.565 8.283 1.719 1.00 . A A . 60 ARG NE 1 1
5 6596 1 1 60 ARG NH1 N 10.279 9.575 3.484 1.00 . A A . 60 ARG NH1 1 1
5 6597 1 1 60 ARG NH2 N 11.584 7.844 2.729 1.00 . A A . 60 ARG NH2 1 1
5 6598 1 1 60 ARG O O 4.790 10.114 -1.359 1.00 . A A . 60 ARG O 1 1
5 6599 1 1 61 ALA C C 2.535 9.092 -3.201 1.00 . A A . 61 ALA C 1 1
5 6600 1 1 61 ALA CA C 3.846 8.314 -3.241 1.00 . A A . 61 ALA CA 1 1
5 6601 1 1 61 ALA CB C 3.684 7.048 -4.069 1.00 . A A . 61 ALA CB 1 1
5 6602 1 1 61 ALA H H 4.287 7.050 -1.603 1.00 . A A . 61 ALA H 1 1
5 6603 1 1 61 ALA HA H 4.602 8.927 -3.711 1.00 . A A . 61 ALA HA 1 1
5 6604 1 1 61 ALA HB1 H 3.162 7.281 -4.985 1.00 . A A . 61 ALA HB1 1 1
5 6605 1 1 61 ALA HB2 H 4.658 6.644 -4.303 1.00 . A A . 61 ALA HB2 1 1
5 6606 1 1 61 ALA HB3 H 3.118 6.320 -3.507 1.00 . A A . 61 ALA HB3 1 1
5 6607 1 1 61 ALA N N 4.303 7.985 -1.897 1.00 . A A . 61 ALA N 1 1
5 6608 1 1 61 ALA O O 2.354 10.062 -3.936 1.00 . A A . 61 ALA O 1 1
5 6609 1 1 62 MET C C 0.476 10.672 -1.516 1.00 . A A . 62 MET C 1 1
5 6610 1 1 62 MET CA C 0.329 9.317 -2.199 1.00 . A A . 62 MET CA 1 1
5 6611 1 1 62 MET CB C -0.635 8.433 -1.403 1.00 . A A . 62 MET CB 1 1
5 6612 1 1 62 MET CE C -2.557 8.148 -3.787 1.00 . A A . 62 MET CE 1 1
5 6613 1 1 62 MET CG C -0.785 7.032 -1.972 1.00 . A A . 62 MET CG 1 1
5 6614 1 1 62 MET H H 1.825 7.881 -1.776 1.00 . A A . 62 MET H 1 1
5 6615 1 1 62 MET HA H -0.072 9.469 -3.190 1.00 . A A . 62 MET HA 1 1
5 6616 1 1 62 MET HB3 H -1.609 8.900 -1.394 1.00 . A A . 62 MET HB3 1 1
5 6617 1 1 62 MET HE1 H -2.912 8.325 -2.782 1.00 . A A . 62 MET HE1 1 1
5 6618 1 1 62 MET HE2 H -2.256 9.085 -4.233 1.00 . A A . 62 MET HE2 1 1
5 6619 1 1 62 MET HE3 H -3.346 7.707 -4.376 1.00 . A A . 62 MET HE3 1 1
5 6620 1 1 62 MET HG3 H -1.586 6.531 -1.450 1.00 . A A . 62 MET HG3 1 1
5 6621 1 1 62 MET N N 1.623 8.659 -2.336 1.00 . A A . 62 MET N 1 1
5 6622 1 1 62 MET O O -0.471 11.455 -1.456 1.00 . A A . 62 MET O 1 1
5 6623 1 1 62 MET SD S -1.155 7.034 -3.737 1.00 . A A . 62 MET SD 1 1
5 6624 1 1 63 GLY C C 1.221 12.294 1.014 1.00 . A A . 63 GLY C 1 1
5 6625 1 1 63 GLY CA C 1.921 12.205 -0.328 1.00 . A A . 63 GLY CA 1 1
5 6626 1 1 63 GLY H H 2.390 10.281 -1.078 1.00 . A A . 63 GLY H 1 1
5 6627 1 1 63 GLY HA2 H 2.983 12.315 -0.175 1.00 . A A . 63 GLY HA2 1 1
5 6628 1 1 63 GLY HA3 H 1.572 13.010 -0.957 1.00 . A A . 63 GLY HA3 1 1
5 6629 1 1 63 GLY N N 1.671 10.943 -1.000 1.00 . A A . 63 GLY N 1 1
5 6630 1 1 63 GLY O O 0.523 13.271 1.295 1.00 . A A . 63 GLY O 1 1
5 6631 1 1 64 LEU C C 1.824 11.438 4.261 1.00 . A A . 64 LEU C 1 1
5 6632 1 1 64 LEU CA C 0.783 11.241 3.164 1.00 . A A . 64 LEU CA 1 1
5 6633 1 1 64 LEU CB C 0.052 9.913 3.372 1.00 . A A . 64 LEU CB 1 1
5 6634 1 1 64 LEU CD1 C -1.609 8.208 2.584 1.00 . A A . 64 LEU CD1 1 1
5 6635 1 1 64 LEU CD2 C -1.599 10.498 1.578 1.00 . A A . 64 LEU CD2 1 1
5 6636 1 1 64 LEU CG C -0.744 9.391 2.175 1.00 . A A . 64 LEU CG 1 1
5 6637 1 1 64 LEU H H 1.969 10.525 1.565 1.00 . A A . 64 LEU H 1 1
5 6638 1 1 64 LEU HA H 0.068 12.048 3.214 1.00 . A A . 64 LEU HA 1 1
5 6639 1 1 64 LEU HB3 H -0.636 10.040 4.196 1.00 . A A . 64 LEU HB3 1 1
5 6640 1 1 64 LEU HD11 H -2.417 8.554 3.210 1.00 . A A . 64 LEU HD11 1 1
5 6641 1 1 64 LEU HD12 H -1.009 7.495 3.131 1.00 . A A . 64 LEU HD12 1 1
5 6642 1 1 64 LEU HD13 H -2.014 7.735 1.701 1.00 . A A . 64 LEU HD13 1 1
5 6643 1 1 64 LEU HD21 H -2.611 10.144 1.454 1.00 . A A . 64 LEU HD21 1 1
5 6644 1 1 64 LEU HD22 H -1.197 10.785 0.618 1.00 . A A . 64 LEU HD22 1 1
5 6645 1 1 64 LEU HD23 H -1.594 11.353 2.240 1.00 . A A . 64 LEU HD23 1 1
5 6646 1 1 64 LEU HG H -0.054 9.052 1.413 1.00 . A A . 64 LEU HG 1 1
5 6647 1 1 64 LEU N N 1.404 11.275 1.845 1.00 . A A . 64 LEU N 1 1
5 6648 1 1 64 LEU O O 2.944 11.873 3.997 1.00 . A A . 64 LEU O 1 1
5 6649 1 1 65 SER C C 1.921 10.345 7.780 1.00 . A A . 65 SER C 1 1
5 6650 1 1 65 SER CA C 2.347 11.254 6.632 1.00 . A A . 65 SER CA 1 1
5 6651 1 1 65 SER CB C 2.380 12.709 7.104 1.00 . A A . 65 SER CB 1 1
5 6652 1 1 65 SER H H 0.540 10.770 5.641 1.00 . A A . 65 SER H 1 1
5 6653 1 1 65 SER HA H 3.337 10.968 6.309 1.00 . A A . 65 SER HA 1 1
5 6654 1 1 65 SER HB3 H 1.373 13.040 7.311 1.00 . A A . 65 SER HB3 1 1
5 6655 1 1 65 SER HG H 2.991 13.703 8.677 1.00 . A A . 65 SER HG 1 1
5 6656 1 1 65 SER N N 1.447 11.112 5.494 1.00 . A A . 65 SER N 1 1
5 6657 1 1 65 SER O O 2.536 9.308 8.026 1.00 . A A . 65 SER O 1 1
5 6658 1 1 65 SER OG O 3.158 12.846 8.280 1.00 . A A . 65 SER OG 1 1
5 6659 1 1 66 ALA C C -0.491 8.788 9.112 1.00 . A A . 66 ALA C 1 1
5 6660 1 1 66 ALA CA C 0.350 9.962 9.599 1.00 . A A . 66 ALA CA 1 1
5 6661 1 1 66 ALA CB C -0.464 10.848 10.530 1.00 . A A . 66 ALA CB 1 1
5 6662 1 1 66 ALA H H 0.414 11.578 8.233 1.00 . A A . 66 ALA H 1 1
5 6663 1 1 66 ALA HA H 1.196 9.580 10.153 1.00 . A A . 66 ALA HA 1 1
5 6664 1 1 66 ALA HB1 H -1.489 10.507 10.544 1.00 . A A . 66 ALA HB1 1 1
5 6665 1 1 66 ALA HB2 H -0.053 10.795 11.527 1.00 . A A . 66 ALA HB2 1 1
5 6666 1 1 66 ALA HB3 H -0.428 11.868 10.178 1.00 . A A . 66 ALA HB3 1 1
5 6667 1 1 66 ALA N N 0.862 10.741 8.478 1.00 . A A . 66 ALA N 1 1
5 6668 1 1 66 ALA O O -0.802 7.874 9.877 1.00 . A A . 66 ALA O 1 1
5 6669 1 1 67 VAL C C -0.938 6.418 7.304 1.00 . A A . 67 VAL C 1 1
5 6670 1 1 67 VAL CA C -1.666 7.756 7.246 1.00 . A A . 67 VAL CA 1 1
5 6671 1 1 67 VAL CB C -2.025 8.071 5.781 1.00 . A A . 67 VAL CB 1 1
5 6672 1 1 67 VAL CG1 C -2.852 6.945 5.181 1.00 . A A . 67 VAL CG1 1 1
5 6673 1 1 67 VAL CG2 C -2.766 9.395 5.687 1.00 . A A . 67 VAL CG2 1 1
5 6674 1 1 67 VAL H H -0.581 9.573 7.275 1.00 . A A . 67 VAL H 1 1
5 6675 1 1 67 VAL HA H -2.583 7.681 7.811 1.00 . A A . 67 VAL HA 1 1
5 6676 1 1 67 VAL HB H -1.107 8.154 5.217 1.00 . A A . 67 VAL HB 1 1
5 6677 1 1 67 VAL HG11 H -3.484 6.515 5.945 1.00 . A A . 67 VAL HG11 1 1
5 6678 1 1 67 VAL HG12 H -3.465 7.335 4.382 1.00 . A A . 67 VAL HG12 1 1
5 6679 1 1 67 VAL HG13 H -2.194 6.182 4.790 1.00 . A A . 67 VAL HG13 1 1
5 6680 1 1 67 VAL HG21 H -2.057 10.209 5.743 1.00 . A A . 67 VAL HG21 1 1
5 6681 1 1 67 VAL HG22 H -3.297 9.445 4.749 1.00 . A A . 67 VAL HG22 1 1
5 6682 1 1 67 VAL HG23 H -3.468 9.475 6.505 1.00 . A A . 67 VAL HG23 1 1
5 6683 1 1 67 VAL N N -0.860 8.818 7.835 1.00 . A A . 67 VAL N 1 1
5 6684 1 1 67 VAL O O -1.548 5.360 7.148 1.00 . A A . 67 VAL O 1 1
5 6685 1 1 68 ALA C C 0.488 4.190 8.441 1.00 . A A . 68 ALA C 1 1
5 6686 1 1 68 ALA CA C 1.182 5.263 7.609 1.00 . A A . 68 ALA CA 1 1
5 6687 1 1 68 ALA CB C 2.550 5.583 8.192 1.00 . A A . 68 ALA CB 1 1
5 6688 1 1 68 ALA H H 0.800 7.344 7.644 1.00 . A A . 68 ALA H 1 1
5 6689 1 1 68 ALA HA H 1.325 4.889 6.605 1.00 . A A . 68 ALA HA 1 1
5 6690 1 1 68 ALA HB1 H 2.607 5.205 9.203 1.00 . A A . 68 ALA HB1 1 1
5 6691 1 1 68 ALA HB2 H 3.316 5.120 7.589 1.00 . A A . 68 ALA HB2 1 1
5 6692 1 1 68 ALA HB3 H 2.696 6.654 8.201 1.00 . A A . 68 ALA HB3 1 1
5 6693 1 1 68 ALA N N 0.371 6.471 7.528 1.00 . A A . 68 ALA N 1 1
5 6694 1 1 68 ALA O O 0.413 4.293 9.665 1.00 . A A . 68 ALA O 1 1
5 6695 1 1 69 MET C C -2.001 2.560 9.092 1.00 . A A . 69 MET C 1 1
5 6696 1 1 69 MET CA C -0.708 2.070 8.447 1.00 . A A . 69 MET CA 1 1
5 6697 1 1 69 MET CB C 0.202 1.449 9.510 1.00 . A A . 69 MET CB 1 1
5 6698 1 1 69 MET CE C 1.395 -1.407 8.972 1.00 . A A . 69 MET CE 1 1
5 6699 1 1 69 MET CG C 1.656 1.350 9.081 1.00 . A A . 69 MET CG 1 1
5 6700 1 1 69 MET H H 0.072 3.137 6.793 1.00 . A A . 69 MET H 1 1
5 6701 1 1 69 MET HA H -0.948 1.320 7.709 1.00 . A A . 69 MET HA 1 1
5 6702 1 1 69 MET HB3 H -0.153 0.454 9.733 1.00 . A A . 69 MET HB3 1 1
5 6703 1 1 69 MET HE1 H 0.831 -0.982 8.155 1.00 . A A . 69 MET HE1 1 1
5 6704 1 1 69 MET HE2 H 1.999 -2.223 8.606 1.00 . A A . 69 MET HE2 1 1
5 6705 1 1 69 MET HE3 H 0.716 -1.772 9.728 1.00 . A A . 69 MET HE3 1 1
5 6706 1 1 69 MET HG3 H 2.190 2.205 9.469 1.00 . A A . 69 MET HG3 1 1
5 6707 1 1 69 MET N N -0.019 3.163 7.769 1.00 . A A . 69 MET N 1 1
5 6708 1 1 69 MET O O -2.054 2.858 10.285 1.00 . A A . 69 MET O 1 1
5 6709 1 1 69 MET SD S 2.457 -0.150 9.681 1.00 . A A . 69 MET SD 1 1
5 6710 1 1 70 PRO C C -5.043 2.087 9.688 1.00 . A A . 70 PRO C 1 1
5 6711 1 1 70 PRO CA C -4.382 3.096 8.755 1.00 . A A . 70 PRO CA 1 1
5 6712 1 1 70 PRO CB C -5.191 3.240 7.464 1.00 . A A . 70 PRO CB 1 1
5 6713 1 1 70 PRO CD C -3.078 2.303 6.852 1.00 . A A . 70 PRO CD 1 1
5 6714 1 1 70 PRO CG C -4.541 2.305 6.503 1.00 . A A . 70 PRO CG 1 1
5 6715 1 1 70 PRO HA H -4.317 4.054 9.250 1.00 . A A . 70 PRO HA 1 1
5 6716 1 1 70 PRO HB3 H -5.141 4.261 7.116 1.00 . A A . 70 PRO HB3 1 1
5 6717 1 1 70 PRO HD3 H -2.552 3.051 6.277 1.00 . A A . 70 PRO HD3 1 1
5 6718 1 1 70 PRO HG3 H -4.684 2.660 5.493 1.00 . A A . 70 PRO HG3 1 1
5 6719 1 1 70 PRO N N -3.069 2.644 8.285 1.00 . A A . 70 PRO N 1 1
5 6720 1 1 70 PRO O O -5.787 2.459 10.596 1.00 . A A . 70 PRO O 1 1
5 6721 1 1 71 THR C C -4.655 -1.591 9.996 1.00 . A A . 71 THR C 1 1
5 6722 1 1 71 THR CA C -5.335 -0.256 10.279 1.00 . A A . 71 THR CA 1 1
5 6723 1 1 71 THR CB C -6.849 -0.403 10.036 1.00 . A A . 71 THR CB 1 1
5 6724 1 1 71 THR CG2 C -7.125 -0.941 8.640 1.00 . A A . 71 THR CG2 1 1
5 6725 1 1 71 THR H H -4.167 0.573 8.720 1.00 . A A . 71 THR H 1 1
5 6726 1 1 71 THR HA H -5.181 0.004 11.316 1.00 . A A . 71 THR HA 1 1
5 6727 1 1 71 THR HB H -7.309 0.571 10.128 1.00 . A A . 71 THR HB 1 1
5 6728 1 1 71 THR HG1 H -8.328 -1.478 10.776 1.00 . A A . 71 THR HG1 1 1
5 6729 1 1 71 THR HG21 H -6.215 -0.919 8.061 1.00 . A A . 71 THR HG21 1 1
5 6730 1 1 71 THR HG22 H -7.873 -0.328 8.160 1.00 . A A . 71 THR HG22 1 1
5 6731 1 1 71 THR HG23 H -7.482 -1.957 8.710 1.00 . A A . 71 THR HG23 1 1
5 6732 1 1 71 THR N N -4.767 0.807 9.460 1.00 . A A . 71 THR N 1 1
5 6733 1 1 71 THR O O -3.820 -1.695 9.099 1.00 . A A . 71 THR O 1 1
5 6734 1 1 71 THR OG1 O -7.418 -1.282 11.014 1.00 . A A . 71 THR OG1 1 1
5 6735 1 1 72 ASN C C -4.504 -4.378 9.141 1.00 . A A . 72 ASN C 1 1
5 6736 1 1 72 ASN CA C -4.443 -3.939 10.601 1.00 . A A . 72 ASN CA 1 1
5 6737 1 1 72 ASN CB C -5.180 -4.951 11.481 1.00 . A A . 72 ASN CB 1 1
5 6738 1 1 72 ASN CG C -4.347 -6.187 11.762 1.00 . A A . 72 ASN CG 1 1
5 6739 1 1 72 ASN H H -5.690 -2.464 11.468 1.00 . A A . 72 ASN H 1 1
5 6740 1 1 72 ASN HA H -3.409 -3.893 10.908 1.00 . A A . 72 ASN HA 1 1
5 6741 1 1 72 ASN HB3 H -6.088 -5.257 10.985 1.00 . A A . 72 ASN HB3 1 1
5 6742 1 1 72 ASN HD21 H -5.617 -6.748 13.187 1.00 . A A . 72 ASN HD21 1 1
5 6743 1 1 72 ASN HD22 H -4.270 -7.798 12.925 1.00 . A A . 72 ASN HD22 1 1
5 6744 1 1 72 ASN N N -5.019 -2.610 10.769 1.00 . A A . 72 ASN N 1 1
5 6745 1 1 72 ASN ND2 N -4.789 -6.992 12.721 1.00 . A A . 72 ASN ND2 1 1
5 6746 1 1 72 ASN O O -5.466 -4.082 8.432 1.00 . A A . 72 ASN O 1 1
5 6747 1 1 72 ASN OD1 O -3.318 -6.413 11.126 1.00 . A A . 72 ASN OD1 1 1
5 6748 1 1 73 PHE C C -3.253 -7.084 7.284 1.00 . A A . 73 PHE C 1 1
5 6749 1 1 73 PHE CA C -3.405 -5.567 7.323 1.00 . A A . 73 PHE CA 1 1
5 6750 1 1 73 PHE CB C -2.239 -4.906 6.585 1.00 . A A . 73 PHE CB 1 1
5 6751 1 1 73 PHE CD1 C -3.513 -3.203 5.254 1.00 . A A . 73 PHE CD1 1 1
5 6752 1 1 73 PHE CD2 C -1.780 -2.443 6.705 1.00 . A A . 73 PHE CD2 1 1
5 6753 1 1 73 PHE CE1 C -3.768 -1.899 4.872 1.00 . A A . 73 PHE CE1 1 1
5 6754 1 1 73 PHE CE2 C -2.032 -1.137 6.327 1.00 . A A . 73 PHE CE2 1 1
5 6755 1 1 73 PHE CG C -2.516 -3.489 6.173 1.00 . A A . 73 PHE CG 1 1
5 6756 1 1 73 PHE CZ C -3.029 -0.865 5.410 1.00 . A A . 73 PHE CZ 1 1
5 6757 1 1 73 PHE H H -2.734 -5.291 9.312 1.00 . A A . 73 PHE H 1 1
5 6758 1 1 73 PHE HA H -4.329 -5.297 6.834 1.00 . A A . 73 PHE HA 1 1
5 6759 1 1 73 PHE HB3 H -2.019 -5.475 5.694 1.00 . A A . 73 PHE HB3 1 1
5 6760 1 1 73 PHE HD1 H -4.093 -4.011 4.832 1.00 . A A . 73 PHE HD1 1 1
5 6761 1 1 73 PHE HD2 H -1.000 -2.654 7.423 1.00 . A A . 73 PHE HD2 1 1
5 6762 1 1 73 PHE HE1 H -4.548 -1.689 4.155 1.00 . A A . 73 PHE HE1 1 1
5 6763 1 1 73 PHE HE2 H -1.451 -0.331 6.751 1.00 . A A . 73 PHE HE2 1 1
5 6764 1 1 73 PHE HZ H -3.227 0.154 5.113 1.00 . A A . 73 PHE HZ 1 1
5 6765 1 1 73 PHE N N -3.471 -5.086 8.698 1.00 . A A . 73 PHE N 1 1
5 6766 1 1 73 PHE O O -3.294 -7.696 6.216 1.00 . A A . 73 PHE O 1 1
5 6767 1 1 74 ALA C C -4.218 -9.851 8.199 1.00 . A A . 74 ALA C 1 1
5 6768 1 1 74 ALA CA C -2.921 -9.132 8.556 1.00 . A A . 74 ALA CA 1 1
5 6769 1 1 74 ALA CB C -2.470 -9.518 9.956 1.00 . A A . 74 ALA CB 1 1
5 6770 1 1 74 ALA H H -3.054 -7.146 9.272 1.00 . A A . 74 ALA H 1 1
5 6771 1 1 74 ALA HA H -2.152 -9.433 7.859 1.00 . A A . 74 ALA HA 1 1
5 6772 1 1 74 ALA HB1 H -3.313 -9.474 10.631 1.00 . A A . 74 ALA HB1 1 1
5 6773 1 1 74 ALA HB2 H -2.071 -10.522 9.942 1.00 . A A . 74 ALA HB2 1 1
5 6774 1 1 74 ALA HB3 H -1.705 -8.832 10.289 1.00 . A A . 74 ALA HB3 1 1
5 6775 1 1 74 ALA N N -3.077 -7.686 8.455 1.00 . A A . 74 ALA N 1 1
5 6776 1 1 74 ALA O O -4.258 -11.079 8.120 1.00 . A A . 74 ALA O 1 1
5 6777 1 1 75 THR C C -7.252 -8.830 6.538 1.00 . A A . 75 THR C 1 1
5 6778 1 1 75 THR CA C -6.578 -9.641 7.638 1.00 . A A . 75 THR CA 1 1
5 6779 1 1 75 THR CB C -7.509 -9.698 8.863 1.00 . A A . 75 THR CB 1 1
5 6780 1 1 75 THR CG2 C -7.708 -8.312 9.458 1.00 . A A . 75 THR CG2 1 1
5 6781 1 1 75 THR H H -5.183 -8.106 8.063 1.00 . A A . 75 THR H 1 1
5 6782 1 1 75 THR HA H -6.420 -10.649 7.284 1.00 . A A . 75 THR HA 1 1
5 6783 1 1 75 THR HB H -7.056 -10.333 9.611 1.00 . A A . 75 THR HB 1 1
5 6784 1 1 75 THR HG1 H -8.931 -11.059 8.979 1.00 . A A . 75 THR HG1 1 1
5 6785 1 1 75 THR HG21 H -6.943 -7.647 9.084 1.00 . A A . 75 THR HG21 1 1
5 6786 1 1 75 THR HG22 H -7.641 -8.369 10.534 1.00 . A A . 75 THR HG22 1 1
5 6787 1 1 75 THR HG23 H -8.681 -7.936 9.175 1.00 . A A . 75 THR HG23 1 1
5 6788 1 1 75 THR N N -5.278 -9.078 7.984 1.00 . A A . 75 THR N 1 1
5 6789 1 1 75 THR O O -8.428 -9.032 6.237 1.00 . A A . 75 THR O 1 1
5 6790 1 1 75 THR OG1 O -8.777 -10.248 8.489 1.00 . A A . 75 THR OG1 1 1
5 6791 1 1 76 ALA C C -6.480 -7.504 3.515 1.00 . A A . 76 ALA C 1 1
5 6792 1 1 76 ALA CA C -7.026 -7.071 4.871 1.00 . A A . 76 ALA CA 1 1
5 6793 1 1 76 ALA CB C -6.692 -5.611 5.134 1.00 . A A . 76 ALA CB 1 1
5 6794 1 1 76 ALA H H -5.570 -7.797 6.224 1.00 . A A . 76 ALA H 1 1
5 6795 1 1 76 ALA HA H -8.101 -7.174 4.864 1.00 . A A . 76 ALA HA 1 1
5 6796 1 1 76 ALA HB1 H -7.308 -4.983 4.507 1.00 . A A . 76 ALA HB1 1 1
5 6797 1 1 76 ALA HB2 H -6.881 -5.380 6.172 1.00 . A A . 76 ALA HB2 1 1
5 6798 1 1 76 ALA HB3 H -5.651 -5.434 4.910 1.00 . A A . 76 ALA HB3 1 1
5 6799 1 1 76 ALA N N -6.500 -7.912 5.941 1.00 . A A . 76 ALA N 1 1
5 6800 1 1 76 ALA O O -5.616 -8.378 3.431 1.00 . A A . 76 ALA O 1 1
5 6801 1 1 77 THR C C -5.959 -5.991 0.407 1.00 . A A . 77 THR C 1 1
5 6802 1 1 77 THR CA C -6.555 -7.211 1.100 1.00 . A A . 77 THR CA 1 1
5 6803 1 1 77 THR CB C -7.720 -7.752 0.248 1.00 . A A . 77 THR CB 1 1
5 6804 1 1 77 THR CG2 C -7.906 -9.244 0.472 1.00 . A A . 77 THR CG2 1 1
5 6805 1 1 77 THR H H -7.676 -6.201 2.583 1.00 . A A . 77 THR H 1 1
5 6806 1 1 77 THR HA H -5.799 -7.981 1.167 1.00 . A A . 77 THR HA 1 1
5 6807 1 1 77 THR HB H -7.492 -7.585 -0.795 1.00 . A A . 77 THR HB 1 1
5 6808 1 1 77 THR HG1 H -9.506 -7.038 -0.189 1.00 . A A . 77 THR HG1 1 1
5 6809 1 1 77 THR HG21 H -7.755 -9.473 1.517 1.00 . A A . 77 THR HG21 1 1
5 6810 1 1 77 THR HG22 H -7.189 -9.790 -0.123 1.00 . A A . 77 THR HG22 1 1
5 6811 1 1 77 THR HG23 H -8.906 -9.530 0.182 1.00 . A A . 77 THR HG23 1 1
5 6812 1 1 77 THR N N -6.990 -6.889 2.452 1.00 . A A . 77 THR N 1 1
5 6813 1 1 77 THR O O -6.079 -4.868 0.896 1.00 . A A . 77 THR O 1 1
5 6814 1 1 77 THR OG1 O -8.930 -7.061 0.579 1.00 . A A . 77 THR OG1 1 1
5 6815 1 1 78 VAL C C -5.704 -4.023 -1.773 1.00 . A A . 78 VAL C 1 1
5 6816 1 1 78 VAL CA C -4.701 -5.138 -1.494 1.00 . A A . 78 VAL CA 1 1
5 6817 1 1 78 VAL CB C -4.130 -5.645 -2.831 1.00 . A A . 78 VAL CB 1 1
5 6818 1 1 78 VAL CG1 C -3.265 -6.876 -2.609 1.00 . A A . 78 VAL CG1 1 1
5 6819 1 1 78 VAL CG2 C -5.254 -5.943 -3.812 1.00 . A A . 78 VAL CG2 1 1
5 6820 1 1 78 VAL H H -5.252 -7.137 -1.072 1.00 . A A . 78 VAL H 1 1
5 6821 1 1 78 VAL HA H -3.887 -4.737 -0.907 1.00 . A A . 78 VAL HA 1 1
5 6822 1 1 78 VAL HB H -3.510 -4.868 -3.253 1.00 . A A . 78 VAL HB 1 1
5 6823 1 1 78 VAL HG11 H -3.662 -7.702 -3.180 1.00 . A A . 78 VAL HG11 1 1
5 6824 1 1 78 VAL HG12 H -2.254 -6.669 -2.929 1.00 . A A . 78 VAL HG12 1 1
5 6825 1 1 78 VAL HG13 H -3.265 -7.132 -1.560 1.00 . A A . 78 VAL HG13 1 1
5 6826 1 1 78 VAL HG21 H -5.799 -5.034 -4.022 1.00 . A A . 78 VAL HG21 1 1
5 6827 1 1 78 VAL HG22 H -4.838 -6.334 -4.727 1.00 . A A . 78 VAL HG22 1 1
5 6828 1 1 78 VAL HG23 H -5.924 -6.673 -3.381 1.00 . A A . 78 VAL HG23 1 1
5 6829 1 1 78 VAL N N -5.315 -6.219 -0.733 1.00 . A A . 78 VAL N 1 1
5 6830 1 1 78 VAL O O -5.353 -2.843 -1.774 1.00 . A A . 78 VAL O 1 1
5 6831 1 1 79 ARG C C -8.304 -2.584 -1.061 1.00 . A A . 79 ARG C 1 1
5 6832 1 1 79 ARG CA C -8.010 -3.439 -2.289 1.00 . A A . 79 ARG CA 1 1
5 6833 1 1 79 ARG CB C -9.283 -4.158 -2.741 1.00 . A A . 79 ARG CB 1 1
5 6834 1 1 79 ARG CD C -11.362 -3.235 -1.675 1.00 . A A . 79 ARG CD 1 1
5 6835 1 1 79 ARG CG C -10.477 -3.234 -2.911 1.00 . A A . 79 ARG CG 1 1
5 6836 1 1 79 ARG CZ C -13.224 -1.925 -0.745 1.00 . A A . 79 ARG CZ 1 1
5 6837 1 1 79 ARG H H -7.173 -5.361 -1.994 1.00 . A A . 79 ARG H 1 1
5 6838 1 1 79 ARG HA H -7.668 -2.798 -3.087 1.00 . A A . 79 ARG HA 1 1
5 6839 1 1 79 ARG HB3 H -9.537 -4.909 -2.007 1.00 . A A . 79 ARG HB3 1 1
5 6840 1 1 79 ARG HD3 H -10.749 -3.034 -0.809 1.00 . A A . 79 ARG HD3 1 1
5 6841 1 1 79 ARG HE H -12.524 -1.751 -2.605 1.00 . A A . 79 ARG HE 1 1
5 6842 1 1 79 ARG HG3 H -11.057 -3.563 -3.760 1.00 . A A . 79 ARG HG3 1 1
5 6843 1 1 79 ARG HH11 H -12.396 -3.253 0.532 1.00 . A A . 79 ARG HH11 1 1
5 6844 1 1 79 ARG HH12 H -13.709 -2.323 1.175 1.00 . A A . 79 ARG HH12 1 1
5 6845 1 1 79 ARG HH21 H -14.254 -0.520 -1.771 1.00 . A A . 79 ARG HH21 1 1
5 6846 1 1 79 ARG HH22 H -14.766 -0.770 -0.136 1.00 . A A . 79 ARG HH22 1 1
5 6847 1 1 79 ARG N N -6.955 -4.406 -2.008 1.00 . A A . 79 ARG N 1 1
5 6848 1 1 79 ARG NE N -12.416 -2.226 -1.756 1.00 . A A . 79 ARG NE 1 1
5 6849 1 1 79 ARG NH1 N -13.100 -2.552 0.416 1.00 . A A . 79 ARG NH1 1 1
5 6850 1 1 79 ARG NH2 N -14.158 -0.995 -0.896 1.00 . A A . 79 ARG NH2 1 1
5 6851 1 1 79 ARG O O -8.540 -1.381 -1.173 1.00 . A A . 79 ARG O 1 1
5 6852 1 1 80 GLU C C -7.483 -1.460 1.631 1.00 . A A . 80 GLU C 1 1
5 6853 1 1 80 GLU CA C -8.557 -2.510 1.359 1.00 . A A . 80 GLU CA 1 1
5 6854 1 1 80 GLU CB C -8.625 -3.500 2.523 1.00 . A A . 80 GLU CB 1 1
5 6855 1 1 80 GLU CD C -9.813 -5.485 3.538 1.00 . A A . 80 GLU CD 1 1
5 6856 1 1 80 GLU CG C -9.866 -4.375 2.504 1.00 . A A . 80 GLU CG 1 1
5 6857 1 1 80 GLU H H -8.094 -4.174 0.134 1.00 . A A . 80 GLU H 1 1
5 6858 1 1 80 GLU HA H -9.511 -2.015 1.262 1.00 . A A . 80 GLU HA 1 1
5 6859 1 1 80 GLU HB3 H -8.616 -2.946 3.451 1.00 . A A . 80 GLU HB3 1 1
5 6860 1 1 80 GLU HG3 H -9.963 -4.820 1.525 1.00 . A A . 80 GLU HG3 1 1
5 6861 1 1 80 GLU N N -8.290 -3.214 0.109 1.00 . A A . 80 GLU N 1 1
5 6862 1 1 80 GLU O O -7.790 -0.310 1.943 1.00 . A A . 80 GLU O 1 1
5 6863 1 1 80 GLU OE1 O -9.658 -5.172 4.737 1.00 . A A . 80 GLU OE1 1 1
5 6864 1 1 80 GLU OE2 O -9.928 -6.665 3.146 1.00 . A A . 80 GLU OE2 1 1
5 6865 1 1 81 MET C C -5.108 0.181 0.735 1.00 . A A . 81 MET C 1 1
5 6866 1 1 81 MET CA C -5.104 -0.960 1.746 1.00 . A A . 81 MET CA 1 1
5 6867 1 1 81 MET CB C -3.780 -1.722 1.668 1.00 . A A . 81 MET CB 1 1
5 6868 1 1 81 MET CE C -0.586 -2.713 2.363 1.00 . A A . 81 MET CE 1 1
5 6869 1 1 81 MET CG C -2.557 -0.835 1.845 1.00 . A A . 81 MET CG 1 1
5 6870 1 1 81 MET H H -6.041 -2.796 1.262 1.00 . A A . 81 MET H 1 1
5 6871 1 1 81 MET HA H -5.213 -0.547 2.738 1.00 . A A . 81 MET HA 1 1
5 6872 1 1 81 MET HB3 H -3.711 -2.204 0.704 1.00 . A A . 81 MET HB3 1 1
5 6873 1 1 81 MET HE1 H -0.922 -2.362 3.329 1.00 . A A . 81 MET HE1 1 1
5 6874 1 1 81 MET HE2 H -1.032 -3.674 2.154 1.00 . A A . 81 MET HE2 1 1
5 6875 1 1 81 MET HE3 H 0.489 -2.808 2.369 1.00 . A A . 81 MET HE3 1 1
5 6876 1 1 81 MET HG3 H -2.382 -0.695 2.901 1.00 . A A . 81 MET HG3 1 1
5 6877 1 1 81 MET N N -6.223 -1.866 1.513 1.00 . A A . 81 MET N 1 1
5 6878 1 1 81 MET O O -4.842 1.331 1.082 1.00 . A A . 81 MET O 1 1
5 6879 1 1 81 MET SD S -1.074 -1.541 1.100 1.00 . A A . 81 MET SD 1 1
5 6880 1 1 82 ALA C C -6.624 1.811 -1.387 1.00 . A A . 82 ALA C 1 1
5 6881 1 1 82 ALA CA C -5.452 0.854 -1.579 1.00 . A A . 82 ALA CA 1 1
5 6882 1 1 82 ALA CB C -5.537 0.177 -2.938 1.00 . A A . 82 ALA CB 1 1
5 6883 1 1 82 ALA H H -5.614 -1.079 -0.732 1.00 . A A . 82 ALA H 1 1
5 6884 1 1 82 ALA HA H -4.530 1.418 -1.541 1.00 . A A . 82 ALA HA 1 1
5 6885 1 1 82 ALA HB1 H -5.332 0.901 -3.713 1.00 . A A . 82 ALA HB1 1 1
5 6886 1 1 82 ALA HB2 H -4.811 -0.621 -2.989 1.00 . A A . 82 ALA HB2 1 1
5 6887 1 1 82 ALA HB3 H -6.528 -0.230 -3.076 1.00 . A A . 82 ALA HB3 1 1
5 6888 1 1 82 ALA N N -5.412 -0.145 -0.518 1.00 . A A . 82 ALA N 1 1
5 6889 1 1 82 ALA O O -6.457 3.029 -1.439 1.00 . A A . 82 ALA O 1 1
5 6890 1 1 83 GLU C C -8.851 2.983 0.230 1.00 . A A . 83 GLU C 1 1
5 6891 1 1 83 GLU CA C -9.010 2.056 -0.971 1.00 . A A . 83 GLU CA 1 1
5 6892 1 1 83 GLU CB C -10.229 1.152 -0.776 1.00 . A A . 83 GLU CB 1 1
5 6893 1 1 83 GLU CD C -11.497 2.021 -2.781 1.00 . A A . 83 GLU CD 1 1
5 6894 1 1 83 GLU CG C -10.941 0.801 -2.071 1.00 . A A . 83 GLU CG 1 1
5 6895 1 1 83 GLU H H -7.879 0.274 -1.138 1.00 . A A . 83 GLU H 1 1
5 6896 1 1 83 GLU HA H -9.155 2.655 -1.857 1.00 . A A . 83 GLU HA 1 1
5 6897 1 1 83 GLU HB3 H -10.933 1.655 -0.128 1.00 . A A . 83 GLU HB3 1 1
5 6898 1 1 83 GLU HG3 H -11.757 0.130 -1.848 1.00 . A A . 83 GLU HG3 1 1
5 6899 1 1 83 GLU N N -7.810 1.250 -1.168 1.00 . A A . 83 GLU N 1 1
5 6900 1 1 83 GLU O O -9.338 4.114 0.222 1.00 . A A . 83 GLU O 1 1
5 6901 1 1 83 GLU OE1 O -11.390 3.132 -2.221 1.00 . A A . 83 GLU OE1 1 1
5 6902 1 1 83 GLU OE2 O -12.038 1.864 -3.895 1.00 . A A . 83 GLU OE2 1 1
5 6903 1 1 84 ALA C C -6.964 4.420 2.209 1.00 . A A . 84 ALA C 1 1
5 6904 1 1 84 ALA CA C -7.945 3.281 2.468 1.00 . A A . 84 ALA CA 1 1
5 6905 1 1 84 ALA CB C -7.435 2.389 3.590 1.00 . A A . 84 ALA CB 1 1
5 6906 1 1 84 ALA H H -7.805 1.588 1.206 1.00 . A A . 84 ALA H 1 1
5 6907 1 1 84 ALA HA H -8.892 3.698 2.775 1.00 . A A . 84 ALA HA 1 1
5 6908 1 1 84 ALA HB1 H -8.220 2.243 4.318 1.00 . A A . 84 ALA HB1 1 1
5 6909 1 1 84 ALA HB2 H -7.138 1.434 3.184 1.00 . A A . 84 ALA HB2 1 1
5 6910 1 1 84 ALA HB3 H -6.586 2.858 4.065 1.00 . A A . 84 ALA HB3 1 1
5 6911 1 1 84 ALA N N -8.168 2.496 1.261 1.00 . A A . 84 ALA N 1 1
5 6912 1 1 84 ALA O O -7.150 5.535 2.696 1.00 . A A . 84 ALA O 1 1
5 6913 1 1 85 LEU C C -5.466 6.178 0.155 1.00 . A A . 85 LEU C 1 1
5 6914 1 1 85 LEU CA C -4.909 5.132 1.115 1.00 . A A . 85 LEU CA 1 1
5 6915 1 1 85 LEU CB C -3.679 4.463 0.502 1.00 . A A . 85 LEU CB 1 1
5 6916 1 1 85 LEU CD1 C -1.516 3.221 0.755 1.00 . A A . 85 LEU CD1 1 1
5 6917 1 1 85 LEU CD2 C -2.080 5.077 2.333 1.00 . A A . 85 LEU CD2 1 1
5 6918 1 1 85 LEU CG C -2.637 3.939 1.490 1.00 . A A . 85 LEU CG 1 1
5 6919 1 1 85 LEU H H -5.826 3.225 1.080 1.00 . A A . 85 LEU H 1 1
5 6920 1 1 85 LEU HA H -4.622 5.623 2.034 1.00 . A A . 85 LEU HA 1 1
5 6921 1 1 85 LEU HB3 H -3.194 5.186 -0.139 1.00 . A A . 85 LEU HB3 1 1
5 6922 1 1 85 LEU HD11 H -1.835 2.221 0.499 1.00 . A A . 85 LEU HD11 1 1
5 6923 1 1 85 LEU HD12 H -0.644 3.170 1.389 1.00 . A A . 85 LEU HD12 1 1
5 6924 1 1 85 LEU HD13 H -1.273 3.763 -0.148 1.00 . A A . 85 LEU HD13 1 1
5 6925 1 1 85 LEU HD21 H -2.704 5.950 2.214 1.00 . A A . 85 LEU HD21 1 1
5 6926 1 1 85 LEU HD22 H -1.075 5.305 2.010 1.00 . A A . 85 LEU HD22 1 1
5 6927 1 1 85 LEU HD23 H -2.066 4.782 3.372 1.00 . A A . 85 LEU HD23 1 1
5 6928 1 1 85 LEU HG H -3.106 3.227 2.156 1.00 . A A . 85 LEU HG 1 1
5 6929 1 1 85 LEU N N -5.920 4.133 1.439 1.00 . A A . 85 LEU N 1 1
5 6930 1 1 85 LEU O O -5.262 7.377 0.341 1.00 . A A . 85 LEU O 1 1
5 6931 1 1 86 GLU C C -7.815 7.508 -1.224 1.00 . A A . 86 GLU C 1 1
5 6932 1 1 86 GLU CA C -6.759 6.610 -1.861 1.00 . A A . 86 GLU CA 1 1
5 6933 1 1 86 GLU CB C -7.382 5.806 -3.004 1.00 . A A . 86 GLU CB 1 1
5 6934 1 1 86 GLU CD C -9.413 4.588 -3.884 1.00 . A A . 86 GLU CD 1 1
5 6935 1 1 86 GLU CG C -8.799 5.338 -2.718 1.00 . A A . 86 GLU CG 1 1
5 6936 1 1 86 GLU H H -6.300 4.748 -0.967 1.00 . A A . 86 GLU H 1 1
5 6937 1 1 86 GLU HA H -5.970 7.229 -2.259 1.00 . A A . 86 GLU HA 1 1
5 6938 1 1 86 GLU HB3 H -6.770 4.936 -3.192 1.00 . A A . 86 GLU HB3 1 1
5 6939 1 1 86 GLU HG3 H -9.412 6.201 -2.501 1.00 . A A . 86 GLU HG3 1 1
5 6940 1 1 86 GLU N N -6.172 5.714 -0.872 1.00 . A A . 86 GLU N 1 1
5 6941 1 1 86 GLU O O -7.987 8.660 -1.621 1.00 . A A . 86 GLU O 1 1
5 6942 1 1 86 GLU OE1 O -8.739 3.690 -4.433 1.00 . A A . 86 GLU OE1 1 1
5 6943 1 1 86 GLU OE2 O -10.566 4.899 -4.249 1.00 . A A . 86 GLU OE2 1 1
5 6944 1 1 87 ALA C C -8.960 8.897 1.236 1.00 . A A . 87 ALA C 1 1
5 6945 1 1 87 ALA CA C -9.556 7.725 0.463 1.00 . A A . 87 ALA CA 1 1
5 6946 1 1 87 ALA CB C -10.332 6.812 1.401 1.00 . A A . 87 ALA CB 1 1
5 6947 1 1 87 ALA H H -8.335 6.049 0.041 1.00 . A A . 87 ALA H 1 1
5 6948 1 1 87 ALA HA H -10.243 8.107 -0.278 1.00 . A A . 87 ALA HA 1 1
5 6949 1 1 87 ALA HB1 H -10.673 7.380 2.254 1.00 . A A . 87 ALA HB1 1 1
5 6950 1 1 87 ALA HB2 H -11.182 6.399 0.879 1.00 . A A . 87 ALA HB2 1 1
5 6951 1 1 87 ALA HB3 H -9.690 6.011 1.735 1.00 . A A . 87 ALA HB3 1 1
5 6952 1 1 87 ALA N N -8.518 6.972 -0.231 1.00 . A A . 87 ALA N 1 1
5 6953 1 1 87 ALA O O -9.448 10.023 1.148 1.00 . A A . 87 ALA O 1 1
5 6954 1 1 88 ARG C C -6.771 10.803 1.892 1.00 . A A . 88 ARG C 1 1
5 6955 1 1 88 ARG CA C -7.240 9.656 2.781 1.00 . A A . 88 ARG CA 1 1
5 6956 1 1 88 ARG CB C -6.050 9.064 3.539 1.00 . A A . 88 ARG CB 1 1
5 6957 1 1 88 ARG CD C -6.142 7.868 5.747 1.00 . A A . 88 ARG CD 1 1
5 6958 1 1 88 ARG CG C -6.367 7.757 4.248 1.00 . A A . 88 ARG CG 1 1
5 6959 1 1 88 ARG CZ C -6.615 9.459 7.560 1.00 . A A . 88 ARG CZ 1 1
5 6960 1 1 88 ARG H H -7.558 7.707 2.021 1.00 . A A . 88 ARG H 1 1
5 6961 1 1 88 ARG HA H -7.955 10.038 3.494 1.00 . A A . 88 ARG HA 1 1
5 6962 1 1 88 ARG HB3 H -5.719 9.777 4.278 1.00 . A A . 88 ARG HB3 1 1
5 6963 1 1 88 ARG HD3 H -5.082 7.946 5.933 1.00 . A A . 88 ARG HD3 1 1
5 6964 1 1 88 ARG HE H -7.438 9.522 5.744 1.00 . A A . 88 ARG HE 1 1
5 6965 1 1 88 ARG HG3 H -5.731 6.980 3.852 1.00 . A A . 88 ARG HG3 1 1
5 6966 1 1 88 ARG HH11 H -5.284 8.012 8.025 1.00 . A A . 88 ARG HH11 1 1
5 6967 1 1 88 ARG HH12 H -5.627 9.141 9.294 1.00 . A A . 88 ARG HH12 1 1
5 6968 1 1 88 ARG HH21 H -7.896 11.015 7.407 1.00 . A A . 88 ARG HH21 1 1
5 6969 1 1 88 ARG HH22 H -7.113 10.847 8.942 1.00 . A A . 88 ARG HH22 1 1
5 6970 1 1 88 ARG N N -7.902 8.623 1.992 1.00 . A A . 88 ARG N 1 1
5 6971 1 1 88 ARG NE N -6.812 9.034 6.317 1.00 . A A . 88 ARG NE 1 1
5 6972 1 1 88 ARG NH1 N -5.773 8.818 8.359 1.00 . A A . 88 ARG NH1 1 1
5 6973 1 1 88 ARG NH2 N -7.262 10.529 8.006 1.00 . A A . 88 ARG NH2 1 1
5 6974 1 1 88 ARG O O -7.215 11.941 2.046 1.00 . A A . 88 ARG O 1 1
5 6975 1 1 89 GLU C C -6.471 12.210 -0.694 1.00 . A A . 89 GLU C 1 1
5 6976 1 1 89 GLU CA C -5.342 11.503 0.050 1.00 . A A . 89 GLU CA 1 1
5 6977 1 1 89 GLU CB C -4.381 10.860 -0.951 1.00 . A A . 89 GLU CB 1 1
5 6978 1 1 89 GLU CD C -5.170 9.702 -3.051 1.00 . A A . 89 GLU CD 1 1
5 6979 1 1 89 GLU CG C -4.910 9.574 -1.564 1.00 . A A . 89 GLU CG 1 1
5 6980 1 1 89 GLU H H -5.557 9.571 0.889 1.00 . A A . 89 GLU H 1 1
5 6981 1 1 89 GLU HA H -4.803 12.231 0.637 1.00 . A A . 89 GLU HA 1 1
5 6982 1 1 89 GLU HB3 H -3.451 10.639 -0.447 1.00 . A A . 89 GLU HB3 1 1
5 6983 1 1 89 GLU HG3 H -5.834 9.310 -1.071 1.00 . A A . 89 GLU HG3 1 1
5 6984 1 1 89 GLU N N -5.872 10.496 0.963 1.00 . A A . 89 GLU N 1 1
5 6985 1 1 89 GLU O O -6.372 13.396 -1.011 1.00 . A A . 89 GLU O 1 1
5 6986 1 1 89 GLU OE1 O -4.383 10.386 -3.736 1.00 . A A . 89 GLU OE1 1 1
5 6987 1 1 89 GLU OE2 O -6.163 9.115 -3.531 1.00 . A A . 89 GLU OE2 1 1
5 6988 1 1 90 ARG C C -9.345 13.140 -0.864 1.00 . A A . 90 ARG C 1 1
5 6989 1 1 90 ARG CA C -8.690 12.029 -1.678 1.00 . A A . 90 ARG CA 1 1
5 6990 1 1 90 ARG CB C -9.711 10.930 -1.978 1.00 . A A . 90 ARG CB 1 1
5 6991 1 1 90 ARG CD C -12.133 11.270 -1.397 1.00 . A A . 90 ARG CD 1 1
5 6992 1 1 90 ARG CG C -11.054 11.462 -2.453 1.00 . A A . 90 ARG CG 1 1
5 6993 1 1 90 ARG CZ C -13.162 12.536 0.442 1.00 . A A . 90 ARG CZ 1 1
5 6994 1 1 90 ARG H H -7.562 10.535 -0.690 1.00 . A A . 90 ARG H 1 1
5 6995 1 1 90 ARG HA H -8.335 12.443 -2.610 1.00 . A A . 90 ARG HA 1 1
5 6996 1 1 90 ARG HB3 H -9.874 10.353 -1.080 1.00 . A A . 90 ARG HB3 1 1
5 6997 1 1 90 ARG HD3 H -11.847 10.453 -0.754 1.00 . A A . 90 ARG HD3 1 1
5 6998 1 1 90 ARG HE H -11.801 13.266 -0.822 1.00 . A A . 90 ARG HE 1 1
5 6999 1 1 90 ARG HG3 H -11.342 10.934 -3.350 1.00 . A A . 90 ARG HG3 1 1
5 7000 1 1 90 ARG HH11 H -13.794 10.625 0.267 1.00 . A A . 90 ARG HH11 1 1
5 7001 1 1 90 ARG HH12 H -14.511 11.528 1.560 1.00 . A A . 90 ARG HH12 1 1
5 7002 1 1 90 ARG HH21 H -12.739 14.464 0.877 1.00 . A A . 90 ARG HH21 1 1
5 7003 1 1 90 ARG HH22 H -13.910 13.712 1.905 1.00 . A A . 90 ARG HH22 1 1
5 7004 1 1 90 ARG N N -7.543 11.474 -0.970 1.00 . A A . 90 ARG N 1 1
5 7005 1 1 90 ARG NE N -12.324 12.470 -0.587 1.00 . A A . 90 ARG NE 1 1
5 7006 1 1 90 ARG NH1 N -13.881 11.476 0.784 1.00 . A A . 90 ARG NH1 1 1
5 7007 1 1 90 ARG NH2 N -13.279 13.664 1.132 1.00 . A A . 90 ARG NH2 1 1
5 7008 1 1 90 ARG O O -9.888 14.094 -1.422 1.00 . A A . 90 ARG O 1 1
5 7009 1 1 91 GLU C C -8.835 15.011 1.809 1.00 . A A . 91 GLU C 1 1
5 7010 1 1 91 GLU CA C -9.882 14.002 1.348 1.00 . A A . 91 GLU CA 1 1
5 7011 1 1 91 GLU CB C -10.515 13.318 2.563 1.00 . A A . 91 GLU CB 1 1
5 7012 1 1 91 GLU CD C -12.374 13.591 4.251 1.00 . A A . 91 GLU CD 1 1
5 7013 1 1 91 GLU CG C -11.264 14.274 3.478 1.00 . A A . 91 GLU CG 1 1
5 7014 1 1 91 GLU H H -8.846 12.227 0.844 1.00 . A A . 91 GLU H 1 1
5 7015 1 1 91 GLU HA H -10.651 14.524 0.799 1.00 . A A . 91 GLU HA 1 1
5 7016 1 1 91 GLU HB3 H -9.737 12.839 3.137 1.00 . A A . 91 GLU HB3 1 1
5 7017 1 1 91 GLU HG3 H -11.694 15.063 2.879 1.00 . A A . 91 GLU HG3 1 1
5 7018 1 1 91 GLU N N -9.293 13.009 0.458 1.00 . A A . 91 GLU N 1 1
5 7019 1 1 91 GLU O O -9.170 16.107 2.260 1.00 . A A . 91 GLU O 1 1
5 7020 1 1 91 GLU OE1 O -12.171 12.440 4.692 1.00 . A A . 91 GLU OE1 1 1
5 7021 1 1 91 GLU OE2 O -13.448 14.208 4.417 1.00 . A A . 91 GLU OE2 1 1
5 7022 1 1 92 ALA C C -5.913 16.274 0.900 1.00 . A A . 92 ALA C 1 1
5 7023 1 1 92 ALA CA C -6.470 15.505 2.094 1.00 . A A . 92 ALA CA 1 1
5 7024 1 1 92 ALA CB C -5.369 14.695 2.762 1.00 . A A . 92 ALA CB 1 1
5 7025 1 1 92 ALA H H -7.363 13.749 1.325 1.00 . A A . 92 ALA H 1 1
5 7026 1 1 92 ALA HA H -6.852 16.211 2.817 1.00 . A A . 92 ALA HA 1 1
5 7027 1 1 92 ALA HB1 H -5.486 14.747 3.834 1.00 . A A . 92 ALA HB1 1 1
5 7028 1 1 92 ALA HB2 H -5.434 13.666 2.441 1.00 . A A . 92 ALA HB2 1 1
5 7029 1 1 92 ALA HB3 H -4.407 15.099 2.484 1.00 . A A . 92 ALA HB3 1 1
5 7030 1 1 92 ALA N N -7.566 14.634 1.691 1.00 . A A . 92 ALA N 1 1
5 7031 1 1 92 ALA O O -6.118 15.904 -0.257 1.00 . A A . 92 ALA O 1 1
5 7032 1 1 93 PRO C C -3.437 17.518 -0.569 1.00 . A A . 93 PRO C 1 1
5 7033 1 1 93 PRO CA C -4.591 18.212 0.145 1.00 . A A . 93 PRO CA 1 1
5 7034 1 1 93 PRO CB C -4.084 19.427 0.926 1.00 . A A . 93 PRO CB 1 1
5 7035 1 1 93 PRO CD C -4.908 17.867 2.540 1.00 . A A . 93 PRO CD 1 1
5 7036 1 1 93 PRO CG C -3.861 18.923 2.310 1.00 . A A . 93 PRO CG 1 1
5 7037 1 1 93 PRO HA H -5.325 18.530 -0.581 1.00 . A A . 93 PRO HA 1 1
5 7038 1 1 93 PRO HB3 H -4.828 20.210 0.906 1.00 . A A . 93 PRO HB3 1 1
5 7039 1 1 93 PRO HD3 H -5.791 18.303 2.983 1.00 . A A . 93 PRO HD3 1 1
5 7040 1 1 93 PRO HG3 H -3.981 19.730 3.018 1.00 . A A . 93 PRO HG3 1 1
5 7041 1 1 93 PRO N N -5.192 17.369 1.184 1.00 . A A . 93 PRO N 1 1
5 7042 1 1 93 PRO O O -2.304 17.517 -0.086 1.00 . A A . 93 PRO O 1 1
5 7043 1 1 94 HIS C C -1.607 17.186 -2.931 1.00 . A A . 94 HIS C 1 1
5 7044 1 1 94 HIS CA C -2.717 16.230 -2.506 1.00 . A A . 94 HIS CA 1 1
5 7045 1 1 94 HIS CB C -3.348 15.585 -3.740 1.00 . A A . 94 HIS CB 1 1
5 7046 1 1 94 HIS CD2 C -2.424 13.169 -3.542 1.00 . A A . 94 HIS CD2 1 1
5 7047 1 1 94 HIS CE1 C -1.547 12.997 -5.543 1.00 . A A . 94 HIS CE1 1 1
5 7048 1 1 94 HIS CG C -2.651 14.337 -4.187 1.00 . A A . 94 HIS CG 1 1
5 7049 1 1 94 HIS H H -4.652 16.962 -2.057 1.00 . A A . 94 HIS H 1 1
5 7050 1 1 94 HIS HA H -2.292 15.458 -1.884 1.00 . A A . 94 HIS HA 1 1
5 7051 1 1 94 HIS HB3 H -3.327 16.289 -4.558 1.00 . A A . 94 HIS HB3 1 1
5 7052 1 1 94 HIS HD1 H -2.087 14.877 -6.144 1.00 . A A . 94 HIS HD1 1 1
5 7053 1 1 94 HIS HD2 H -2.728 12.924 -2.533 1.00 . A A . 94 HIS HD2 1 1
5 7054 1 1 94 HIS HE1 H -1.036 12.608 -6.411 1.00 . A A . 94 HIS HE1 1 1
5 7055 1 1 94 HIS N N -3.731 16.927 -1.724 1.00 . A A . 94 HIS N 1 1
5 7056 1 1 94 HIS ND1 N -2.088 14.197 -5.437 1.00 . A A . 94 HIS ND1 1 1
5 7057 1 1 94 HIS NE2 N -1.736 12.353 -4.405 1.00 . A A . 94 HIS NE2 1 1
5 7058 1 1 94 HIS O O -1.721 18.401 -2.763 1.00 . A A . 94 HIS O 1 1
5 7059 1 1 95 LEU C C 0.247 18.220 -5.185 1.00 . A A . 95 LEU C 1 1
5 7060 1 1 95 LEU CA C 0.601 17.433 -3.926 1.00 . A A . 95 LEU CA 1 1
5 7061 1 1 95 LEU CB C 1.812 16.538 -4.195 1.00 . A A . 95 LEU CB 1 1
5 7062 1 1 95 LEU CD1 C 2.788 15.728 -6.357 1.00 . A A . 95 LEU CD1 1 1
5 7063 1 1 95 LEU CD2 C 1.656 14.114 -4.818 1.00 . A A . 95 LEU CD2 1 1
5 7064 1 1 95 LEU CG C 1.668 15.541 -5.346 1.00 . A A . 95 LEU CG 1 1
5 7065 1 1 95 LEU H H -0.498 15.657 -3.586 1.00 . A A . 95 LEU H 1 1
5 7066 1 1 95 LEU HA H 0.846 18.129 -3.138 1.00 . A A . 95 LEU HA 1 1
5 7067 1 1 95 LEU HB3 H 2.013 15.977 -3.293 1.00 . A A . 95 LEU HB3 1 1
5 7068 1 1 95 LEU HD11 H 2.745 16.728 -6.762 1.00 . A A . 95 LEU HD11 1 1
5 7069 1 1 95 LEU HD12 H 2.676 15.010 -7.156 1.00 . A A . 95 LEU HD12 1 1
5 7070 1 1 95 LEU HD13 H 3.741 15.576 -5.870 1.00 . A A . 95 LEU HD13 1 1
5 7071 1 1 95 LEU HD21 H 0.926 14.030 -4.027 1.00 . A A . 95 LEU HD21 1 1
5 7072 1 1 95 LEU HD22 H 2.634 13.865 -4.434 1.00 . A A . 95 LEU HD22 1 1
5 7073 1 1 95 LEU HD23 H 1.399 13.437 -5.619 1.00 . A A . 95 LEU HD23 1 1
5 7074 1 1 95 LEU HG H 0.729 15.719 -5.852 1.00 . A A . 95 LEU HG 1 1
5 7075 1 1 95 LEU N N -0.531 16.630 -3.478 1.00 . A A . 95 LEU N 1 1
5 7076 1 1 95 LEU O O -0.903 18.226 -5.621 1.00 . A A . 95 LEU O 1 1
5 7077 1 1 96 GLU C C 0.701 18.771 -8.158 1.00 . A A . 96 GLU C 1 1
5 7078 1 1 96 GLU CA C 1.038 19.670 -6.971 1.00 . A A . 96 GLU CA 1 1
5 7079 1 1 96 GLU CB C 2.285 20.500 -7.285 1.00 . A A . 96 GLU CB 1 1
5 7080 1 1 96 GLU CD C 2.187 23.024 -7.233 1.00 . A A . 96 GLU CD 1 1
5 7081 1 1 96 GLU CG C 1.990 21.771 -8.065 1.00 . A A . 96 GLU CG 1 1
5 7082 1 1 96 GLU H H 2.140 18.838 -5.367 1.00 . A A . 96 GLU H 1 1
5 7083 1 1 96 GLU HA H 0.208 20.338 -6.794 1.00 . A A . 96 GLU HA 1 1
5 7084 1 1 96 GLU HB3 H 2.967 19.896 -7.866 1.00 . A A . 96 GLU HB3 1 1
5 7085 1 1 96 GLU HG3 H 0.965 21.739 -8.406 1.00 . A A . 96 GLU HG3 1 1
5 7086 1 1 96 GLU N N 1.245 18.882 -5.763 1.00 . A A . 96 GLU N 1 1
5 7087 1 1 96 GLU O O 1.592 18.290 -8.860 1.00 . A A . 96 GLU O 1 1
5 7088 1 1 96 GLU OE1 O 1.468 23.187 -6.226 1.00 . A A . 96 GLU OE1 1 1
5 7089 1 1 96 GLU OE2 O 3.060 23.841 -7.592 1.00 . A A . 96 GLU OE2 1 1
5 7090 1 1 97 HIS C C -2.569 17.725 -9.580 1.00 . A A . 97 HIS C 1 1
5 7091 1 1 97 HIS CA C -1.046 17.705 -9.475 1.00 . A A . 97 HIS CA 1 1
5 7092 1 1 97 HIS CB C -0.557 16.270 -9.283 1.00 . A A . 97 HIS CB 1 1
5 7093 1 1 97 HIS CD2 C 0.343 15.851 -11.680 1.00 . A A . 97 HIS CD2 1 1
5 7094 1 1 97 HIS CE1 C -0.575 13.892 -12.031 1.00 . A A . 97 HIS CE1 1 1
5 7095 1 1 97 HIS CG C -0.359 15.528 -10.569 1.00 . A A . 97 HIS CG 1 1
5 7096 1 1 97 HIS H H -1.253 18.957 -7.780 1.00 . A A . 97 HIS H 1 1
5 7097 1 1 97 HIS HA H -0.630 18.100 -10.388 1.00 . A A . 97 HIS HA 1 1
5 7098 1 1 97 HIS HB3 H -1.279 15.725 -8.692 1.00 . A A . 97 HIS HB3 1 1
5 7099 1 1 97 HIS HD1 H -1.493 13.790 -10.205 1.00 . A A . 97 HIS HD1 1 1
5 7100 1 1 97 HIS HD2 H 0.916 16.755 -11.836 1.00 . A A . 97 HIS HD2 1 1
5 7101 1 1 97 HIS HE1 H -0.869 12.964 -12.497 1.00 . A A . 97 HIS HE1 1 1
5 7102 1 1 97 HIS N N -0.591 18.547 -8.374 1.00 . A A . 97 HIS N 1 1
5 7103 1 1 97 HIS ND1 N -0.924 14.295 -10.821 1.00 . A A . 97 HIS ND1 1 1
5 7104 1 1 97 HIS NE2 N 0.193 14.819 -12.573 1.00 . A A . 97 HIS NE2 1 1
5 7105 1 1 97 HIS O O -3.260 18.144 -8.651 1.00 . A A . 97 HIS O 1 1
5 7106 1 1 98 HIS C C -4.915 16.023 -11.782 1.00 . A A . 98 HIS C 1 1
5 7107 1 1 98 HIS CA C -4.525 17.238 -10.944 1.00 . A A . 98 HIS CA 1 1
5 7108 1 1 98 HIS CB C -4.983 18.520 -11.639 1.00 . A A . 98 HIS CB 1 1
5 7109 1 1 98 HIS CD2 C -7.313 18.467 -12.778 1.00 . A A . 98 HIS CD2 1 1
5 7110 1 1 98 HIS CE1 C -8.529 19.045 -11.048 1.00 . A A . 98 HIS CE1 1 1
5 7111 1 1 98 HIS CG C -6.472 18.651 -11.734 1.00 . A A . 98 HIS CG 1 1
5 7112 1 1 98 HIS H H -2.483 16.950 -11.421 1.00 . A A . 98 HIS H 1 1
5 7113 1 1 98 HIS HA H -5.010 17.166 -9.983 1.00 . A A . 98 HIS HA 1 1
5 7114 1 1 98 HIS HB3 H -4.584 18.541 -12.643 1.00 . A A . 98 HIS HB3 1 1
5 7115 1 1 98 HIS HD1 H -6.949 19.214 -9.760 1.00 . A A . 98 HIS HD1 1 1
5 7116 1 1 98 HIS HD2 H -7.035 18.178 -13.782 1.00 . A A . 98 HIS HD2 1 1
5 7117 1 1 98 HIS HE1 H -9.374 19.296 -10.424 1.00 . A A . 98 HIS HE1 1 1
5 7118 1 1 98 HIS N N -3.085 17.271 -10.718 1.00 . A A . 98 HIS N 1 1
5 7119 1 1 98 HIS ND1 N -7.265 19.013 -10.665 1.00 . A A . 98 HIS ND1 1 1
5 7120 1 1 98 HIS NE2 N -8.585 18.717 -12.326 1.00 . A A . 98 HIS NE2 1 1
5 7121 1 1 98 HIS O O -4.320 15.760 -12.828 1.00 . A A . 98 HIS O 1 1
5 7122 1 1 99 HIS C C -7.732 13.634 -11.472 1.00 . A A . 99 HIS C 1 1
5 7123 1 1 99 HIS CA C -6.387 14.099 -12.023 1.00 . A A . 99 HIS CA 1 1
5 7124 1 1 99 HIS CB C -5.359 12.974 -11.911 1.00 . A A . 99 HIS CB 1 1
5 7125 1 1 99 HIS CD2 C -5.693 12.038 -14.307 1.00 . A A . 99 HIS CD2 1 1
5 7126 1 1 99 HIS CE1 C -3.593 11.636 -14.789 1.00 . A A . 99 HIS CE1 1 1
5 7127 1 1 99 HIS CG C -4.952 12.400 -13.233 1.00 . A A . 99 HIS CG 1 1
5 7128 1 1 99 HIS H H -6.353 15.545 -10.478 1.00 . A A . 99 HIS H 1 1
5 7129 1 1 99 HIS HA H -6.510 14.360 -13.063 1.00 . A A . 99 HIS HA 1 1
5 7130 1 1 99 HIS HB3 H -5.775 12.173 -11.315 1.00 . A A . 99 HIS HB3 1 1
5 7131 1 1 99 HIS HD1 H -2.862 12.290 -12.994 1.00 . A A . 99 HIS HD1 1 1
5 7132 1 1 99 HIS HD2 H -6.768 12.106 -14.398 1.00 . A A . 99 HIS HD2 1 1
5 7133 1 1 99 HIS HE1 H -2.698 11.336 -15.315 1.00 . A A . 99 HIS HE1 1 1
5 7134 1 1 99 HIS N N -5.917 15.286 -11.317 1.00 . A A . 99 HIS N 1 1
5 7135 1 1 99 HIS ND1 N -3.641 12.134 -13.567 1.00 . A A . 99 HIS ND1 1 1
5 7136 1 1 99 HIS NE2 N -4.825 11.567 -15.260 1.00 . A A . 99 HIS NE2 1 1
5 7137 1 1 99 HIS O O -7.830 13.219 -10.317 1.00 . A A . 99 HIS O 1 1
5 7138 1 1 100 HIS C C -10.612 14.153 -10.745 1.00 . A A . 100 HIS C 1 1
5 7139 1 1 100 HIS CA C -10.103 13.295 -11.899 1.00 . A A . 100 HIS CA 1 1
5 7140 1 1 100 HIS CB C -10.104 11.821 -11.492 1.00 . A A . 100 HIS CB 1 1
5 7141 1 1 100 HIS CD2 C -8.364 10.174 -12.485 1.00 . A A . 100 HIS CD2 1 1
5 7142 1 1 100 HIS CE1 C -9.302 9.857 -14.442 1.00 . A A . 100 HIS CE1 1 1
5 7143 1 1 100 HIS CG C -9.495 10.916 -12.519 1.00 . A A . 100 HIS CG 1 1
5 7144 1 1 100 HIS H H -8.624 14.047 -13.213 1.00 . A A . 100 HIS H 1 1
5 7145 1 1 100 HIS HA H -10.761 13.426 -12.745 1.00 . A A . 100 HIS HA 1 1
5 7146 1 1 100 HIS HB3 H -11.123 11.500 -11.329 1.00 . A A . 100 HIS HB3 1 1
5 7147 1 1 100 HIS HD1 H -10.891 11.096 -14.087 1.00 . A A . 100 HIS HD1 1 1
5 7148 1 1 100 HIS HD2 H -7.668 10.103 -11.662 1.00 . A A . 100 HIS HD2 1 1
5 7149 1 1 100 HIS HE1 H -9.496 9.504 -15.444 1.00 . A A . 100 HIS HE1 1 1
5 7150 1 1 100 HIS N N -8.765 13.708 -12.304 1.00 . A A . 100 HIS N 1 1
5 7151 1 1 100 HIS ND1 N -10.059 10.697 -13.758 1.00 . A A . 100 HIS ND1 1 1
5 7152 1 1 100 HIS NE2 N -8.267 9.526 -13.692 1.00 . A A . 100 HIS NE2 1 1
5 7153 1 1 100 HIS O O -9.866 14.952 -10.177 1.00 . A A . 100 HIS O 1 1
5 7154 1 1 101 HIS C C -12.345 14.007 -7.989 1.00 . A A . 101 HIS C 1 1
5 7155 1 1 101 HIS CA C -12.493 14.743 -9.317 1.00 . A A . 101 HIS CA 1 1
5 7156 1 1 101 HIS CB C -13.971 15.000 -9.610 1.00 . A A . 101 HIS CB 1 1
5 7157 1 1 101 HIS CD2 C -13.688 16.509 -11.700 1.00 . A A . 101 HIS CD2 1 1
5 7158 1 1 101 HIS CE1 C -15.079 18.106 -11.132 1.00 . A A . 101 HIS CE1 1 1
5 7159 1 1 101 HIS CG C -14.210 16.185 -10.493 1.00 . A A . 101 HIS CG 1 1
5 7160 1 1 101 HIS H H -12.429 13.332 -10.894 1.00 . A A . 101 HIS H 1 1
5 7161 1 1 101 HIS HA H -11.979 15.691 -9.247 1.00 . A A . 101 HIS HA 1 1
5 7162 1 1 101 HIS HB3 H -14.492 15.170 -8.678 1.00 . A A . 101 HIS HB3 1 1
5 7163 1 1 101 HIS HD1 H -15.612 17.262 -9.347 1.00 . A A . 101 HIS HD1 1 1
5 7164 1 1 101 HIS HD2 H -12.968 15.933 -12.264 1.00 . A A . 101 HIS HD2 1 1
5 7165 1 1 101 HIS HE1 H -15.664 19.014 -11.150 1.00 . A A . 101 HIS HE1 1 1
5 7166 1 1 101 HIS N N -11.885 13.983 -10.403 1.00 . A A . 101 HIS N 1 1
5 7167 1 1 101 HIS ND1 N -15.077 17.206 -10.166 1.00 . A A . 101 HIS ND1 1 1
5 7168 1 1 101 HIS NE2 N -14.244 17.708 -12.075 1.00 . A A . 101 HIS NE2 1 1
5 7169 1 1 101 HIS O O -11.834 12.887 -7.943 1.00 . A A . 101 HIS O 1 1
5 7170 1 1 102 HIS C C -11.283 13.619 -5.266 1.00 . A A . 102 HIS C 1 1
5 7171 1 1 102 HIS CA C -12.714 14.045 -5.583 1.00 . A A . 102 HIS CA 1 1
5 7172 1 1 102 HIS CB C -13.651 12.841 -5.483 1.00 . A A . 102 HIS CB 1 1
5 7173 1 1 102 HIS CD2 C -15.906 13.944 -4.833 1.00 . A A . 102 HIS CD2 1 1
5 7174 1 1 102 HIS CE1 C -16.257 12.873 -2.952 1.00 . A A . 102 HIS CE1 1 1
5 7175 1 1 102 HIS CG C -14.868 13.097 -4.647 1.00 . A A . 102 HIS CG 1 1
5 7176 1 1 102 HIS H H -13.193 15.531 -7.012 1.00 . A A . 102 HIS H 1 1
5 7177 1 1 102 HIS HA H -13.021 14.790 -4.866 1.00 . A A . 102 HIS HA 1 1
5 7178 1 1 102 HIS HB3 H -13.115 12.011 -5.044 1.00 . A A . 102 HIS HB3 1 1
5 7179 1 1 102 HIS HD1 H -14.544 11.760 -3.051 1.00 . A A . 102 HIS HD1 1 1
5 7180 1 1 102 HIS HD2 H -16.043 14.619 -5.665 1.00 . A A . 102 HIS HD2 1 1
5 7181 1 1 102 HIS HE1 H -16.706 12.538 -2.029 1.00 . A A . 102 HIS HE1 1 1
5 7182 1 1 102 HIS N N -12.796 14.641 -6.911 1.00 . A A . 102 HIS N 1 1
5 7183 1 1 102 HIS ND1 N -15.117 12.441 -3.460 1.00 . A A . 102 HIS ND1 1 1
5 7184 1 1 102 HIS NE2 N -16.756 13.786 -3.765 1.00 . A A . 102 HIS NE2 1 1
5 7185 1 1 102 HIS O O -10.343 14.005 -5.961 1.00 . A A . 102 HIS O 1 1
6 7186 1 1 1 MET C C 1.791 -7.798 -22.573 1.00 . A A . 1 MET C 1 1
6 7187 1 1 1 MET CA C 1.382 -8.628 -23.786 1.00 . A A . 1 MET CA 1 1
6 7188 1 1 1 MET CB C 0.177 -9.505 -23.436 1.00 . A A . 1 MET CB 1 1
6 7189 1 1 1 MET CE C -1.419 -12.415 -25.745 1.00 . A A . 1 MET CE 1 1
6 7190 1 1 1 MET CG C -0.581 -10.009 -24.653 1.00 . A A . 1 MET CG 1 1
6 7191 1 1 1 MET H1 H 2.521 -10.400 -23.994 1.00 . A A . 1 MET H1 1 1
6 7192 1 1 1 MET HA H 1.108 -7.961 -24.589 1.00 . A A . 1 MET HA 1 1
6 7193 1 1 1 MET HB3 H -0.504 -8.931 -22.826 1.00 . A A . 1 MET HB3 1 1
6 7194 1 1 1 MET HE1 H -2.061 -11.747 -26.300 1.00 . A A . 1 MET HE1 1 1
6 7195 1 1 1 MET HE2 H -1.176 -13.271 -26.356 1.00 . A A . 1 MET HE2 1 1
6 7196 1 1 1 MET HE3 H -1.927 -12.742 -24.850 1.00 . A A . 1 MET HE3 1 1
6 7197 1 1 1 MET HG3 H -0.528 -9.259 -25.428 1.00 . A A . 1 MET HG3 1 1
6 7198 1 1 1 MET N N 2.492 -9.454 -24.248 1.00 . A A . 1 MET N 1 1
6 7199 1 1 1 MET O O 1.936 -8.323 -21.470 1.00 . A A . 1 MET O 1 1
6 7200 1 1 1 MET SD S 0.087 -11.555 -25.295 1.00 . A A . 1 MET SD 1 1
6 7201 1 1 2 ALA C C 1.969 -4.160 -22.029 1.00 . A A . 2 ALA C 1 1
6 7202 1 1 2 ALA CA C 2.366 -5.596 -21.711 1.00 . A A . 2 ALA CA 1 1
6 7203 1 1 2 ALA CB C 3.864 -5.689 -21.461 1.00 . A A . 2 ALA CB 1 1
6 7204 1 1 2 ALA H H 1.845 -6.140 -23.688 1.00 . A A . 2 ALA H 1 1
6 7205 1 1 2 ALA HA H 1.856 -5.909 -20.811 1.00 . A A . 2 ALA HA 1 1
6 7206 1 1 2 ALA HB1 H 4.391 -5.608 -22.402 1.00 . A A . 2 ALA HB1 1 1
6 7207 1 1 2 ALA HB2 H 4.170 -4.887 -20.807 1.00 . A A . 2 ALA HB2 1 1
6 7208 1 1 2 ALA HB3 H 4.094 -6.639 -21.001 1.00 . A A . 2 ALA HB3 1 1
6 7209 1 1 2 ALA N N 1.975 -6.499 -22.787 1.00 . A A . 2 ALA N 1 1
6 7210 1 1 2 ALA O O 2.615 -3.491 -22.837 1.00 . A A . 2 ALA O 1 1
6 7211 1 1 3 ARG C C 0.151 -1.630 -20.278 1.00 . A A . 3 ARG C 1 1
6 7212 1 1 3 ARG CA C 0.418 -2.331 -21.607 1.00 . A A . 3 ARG CA 1 1
6 7213 1 1 3 ARG CB C -0.857 -2.351 -22.452 1.00 . A A . 3 ARG CB 1 1
6 7214 1 1 3 ARG CD C -1.949 -3.720 -24.254 1.00 . A A . 3 ARG CD 1 1
6 7215 1 1 3 ARG CG C -0.680 -3.010 -23.809 1.00 . A A . 3 ARG CG 1 1
6 7216 1 1 3 ARG CZ C -2.580 -5.582 -25.730 1.00 . A A . 3 ARG CZ 1 1
6 7217 1 1 3 ARG H H 0.429 -4.270 -20.759 1.00 . A A . 3 ARG H 1 1
6 7218 1 1 3 ARG HA H 1.184 -1.787 -22.141 1.00 . A A . 3 ARG HA 1 1
6 7219 1 1 3 ARG HB3 H -1.185 -1.334 -22.609 1.00 . A A . 3 ARG HB3 1 1
6 7220 1 1 3 ARG HD3 H -2.536 -3.038 -24.851 1.00 . A A . 3 ARG HD3 1 1
6 7221 1 1 3 ARG HE H -0.733 -5.230 -25.065 1.00 . A A . 3 ARG HE 1 1
6 7222 1 1 3 ARG HG3 H 0.123 -3.730 -23.747 1.00 . A A . 3 ARG HG3 1 1
6 7223 1 1 3 ARG HH11 H -4.102 -4.365 -25.199 1.00 . A A . 3 ARG HH11 1 1
6 7224 1 1 3 ARG HH12 H -4.533 -5.681 -26.239 1.00 . A A . 3 ARG HH12 1 1
6 7225 1 1 3 ARG HH21 H -1.288 -6.968 -26.434 1.00 . A A . 3 ARG HH21 1 1
6 7226 1 1 3 ARG HH22 H -2.932 -7.162 -26.940 1.00 . A A . 3 ARG HH22 1 1
6 7227 1 1 3 ARG N N 0.902 -3.689 -21.390 1.00 . A A . 3 ARG N 1 1
6 7228 1 1 3 ARG NE N -1.659 -4.913 -25.045 1.00 . A A . 3 ARG NE 1 1
6 7229 1 1 3 ARG NH1 N -3.842 -5.176 -25.722 1.00 . A A . 3 ARG NH1 1 1
6 7230 1 1 3 ARG NH2 N -2.239 -6.660 -26.425 1.00 . A A . 3 ARG NH2 1 1
6 7231 1 1 3 ARG O O 0.205 -2.250 -19.218 1.00 . A A . 3 ARG O 1 1
6 7232 1 1 4 ALA C C -1.576 -0.139 -18.364 1.00 . A A . 4 ALA C 1 1
6 7233 1 1 4 ALA CA C -0.411 0.451 -19.150 1.00 . A A . 4 ALA CA 1 1
6 7234 1 1 4 ALA CB C -0.701 1.897 -19.522 1.00 . A A . 4 ALA CB 1 1
6 7235 1 1 4 ALA H H -0.162 0.104 -21.222 1.00 . A A . 4 ALA H 1 1
6 7236 1 1 4 ALA HA H 0.473 0.435 -18.529 1.00 . A A . 4 ALA HA 1 1
6 7237 1 1 4 ALA HB1 H -0.130 2.554 -18.883 1.00 . A A . 4 ALA HB1 1 1
6 7238 1 1 4 ALA HB2 H -0.423 2.066 -20.552 1.00 . A A . 4 ALA HB2 1 1
6 7239 1 1 4 ALA HB3 H -1.755 2.097 -19.395 1.00 . A A . 4 ALA HB3 1 1
6 7240 1 1 4 ALA N N -0.134 -0.334 -20.346 1.00 . A A . 4 ALA N 1 1
6 7241 1 1 4 ALA O O -1.646 -0.003 -17.141 1.00 . A A . 4 ALA O 1 1
6 7242 1 1 5 ASP C C -3.281 -2.733 -17.784 1.00 . A A . 5 ASP C 1 1
6 7243 1 1 5 ASP CA C -3.653 -1.406 -18.438 1.00 . A A . 5 ASP CA 1 1
6 7244 1 1 5 ASP CB C -4.763 -1.624 -19.468 1.00 . A A . 5 ASP CB 1 1
6 7245 1 1 5 ASP CG C -4.338 -2.548 -20.592 1.00 . A A . 5 ASP CG 1 1
6 7246 1 1 5 ASP H H -2.378 -0.869 -20.042 1.00 . A A . 5 ASP H 1 1
6 7247 1 1 5 ASP HA H -4.010 -0.730 -17.676 1.00 . A A . 5 ASP HA 1 1
6 7248 1 1 5 ASP HB3 H -5.042 -0.673 -19.894 1.00 . A A . 5 ASP HB3 1 1
6 7249 1 1 5 ASP N N -2.490 -0.795 -19.071 1.00 . A A . 5 ASP N 1 1
6 7250 1 1 5 ASP O O -2.444 -3.476 -18.296 1.00 . A A . 5 ASP O 1 1
6 7251 1 1 5 ASP OD1 O -4.473 -3.780 -20.432 1.00 . A A . 5 ASP OD1 1 1
6 7252 1 1 5 ASP OD2 O -3.869 -2.040 -21.631 1.00 . A A . 5 ASP OD2 1 1
6 7253 1 1 6 ASP C C -4.686 -5.321 -16.261 1.00 . A A . 6 ASP C 1 1
6 7254 1 1 6 ASP CA C -3.643 -4.259 -15.923 1.00 . A A . 6 ASP CA 1 1
6 7255 1 1 6 ASP CB C -3.630 -3.999 -14.416 1.00 . A A . 6 ASP CB 1 1
6 7256 1 1 6 ASP CG C -5.005 -3.656 -13.877 1.00 . A A . 6 ASP CG 1 1
6 7257 1 1 6 ASP H H -4.565 -2.388 -16.290 1.00 . A A . 6 ASP H 1 1
6 7258 1 1 6 ASP HA H -2.671 -4.619 -16.226 1.00 . A A . 6 ASP HA 1 1
6 7259 1 1 6 ASP HB3 H -2.965 -3.175 -14.205 1.00 . A A . 6 ASP HB3 1 1
6 7260 1 1 6 ASP N N -3.908 -3.023 -16.649 1.00 . A A . 6 ASP N 1 1
6 7261 1 1 6 ASP O O -5.470 -5.161 -17.197 1.00 . A A . 6 ASP O 1 1
6 7262 1 1 6 ASP OD1 O -5.875 -4.553 -13.854 1.00 . A A . 6 ASP OD1 1 1
6 7263 1 1 6 ASP OD2 O -5.212 -2.492 -13.477 1.00 . A A . 6 ASP OD2 1 1
6 7264 1 1 7 THR C C -7.062 -6.975 -15.793 1.00 . A A . 7 THR C 1 1
6 7265 1 1 7 THR CA C -5.632 -7.495 -15.710 1.00 . A A . 7 THR CA 1 1
6 7266 1 1 7 THR CB C -5.543 -8.547 -14.589 1.00 . A A . 7 THR CB 1 1
6 7267 1 1 7 THR CG2 C -4.779 -9.776 -15.058 1.00 . A A . 7 THR CG2 1 1
6 7268 1 1 7 THR H H -4.038 -6.475 -14.762 1.00 . A A . 7 THR H 1 1
6 7269 1 1 7 THR HA H -5.379 -7.973 -16.646 1.00 . A A . 7 THR HA 1 1
6 7270 1 1 7 THR HB H -6.546 -8.847 -14.319 1.00 . A A . 7 THR HB 1 1
6 7271 1 1 7 THR HG1 H -5.503 -7.395 -12.990 1.00 . A A . 7 THR HG1 1 1
6 7272 1 1 7 THR HG21 H -3.878 -9.466 -15.565 1.00 . A A . 7 THR HG21 1 1
6 7273 1 1 7 THR HG22 H -5.395 -10.346 -15.738 1.00 . A A . 7 THR HG22 1 1
6 7274 1 1 7 THR HG23 H -4.522 -10.387 -14.207 1.00 . A A . 7 THR HG23 1 1
6 7275 1 1 7 THR N N -4.687 -6.406 -15.492 1.00 . A A . 7 THR N 1 1
6 7276 1 1 7 THR O O -7.542 -6.304 -14.879 1.00 . A A . 7 THR O 1 1
6 7277 1 1 7 THR OG1 O -4.898 -7.987 -13.441 1.00 . A A . 7 THR OG1 1 1
6 7278 1 1 8 ALA C C -9.201 -5.337 -17.214 1.00 . A A . 8 ALA C 1 1
6 7279 1 1 8 ALA CA C -9.116 -6.855 -17.091 1.00 . A A . 8 ALA CA 1 1
6 7280 1 1 8 ALA CB C -9.994 -7.344 -15.949 1.00 . A A . 8 ALA CB 1 1
6 7281 1 1 8 ALA H H -7.302 -7.826 -17.585 1.00 . A A . 8 ALA H 1 1
6 7282 1 1 8 ALA HA H -9.477 -7.300 -18.008 1.00 . A A . 8 ALA HA 1 1
6 7283 1 1 8 ALA HB1 H -9.373 -7.609 -15.107 1.00 . A A . 8 ALA HB1 1 1
6 7284 1 1 8 ALA HB2 H -10.678 -6.561 -15.660 1.00 . A A . 8 ALA HB2 1 1
6 7285 1 1 8 ALA HB3 H -10.553 -8.210 -16.271 1.00 . A A . 8 ALA HB3 1 1
6 7286 1 1 8 ALA N N -7.739 -7.288 -16.892 1.00 . A A . 8 ALA N 1 1
6 7287 1 1 8 ALA O O -9.218 -4.793 -18.319 1.00 . A A . 8 ALA O 1 1
6 7288 1 1 9 LEU C C -7.951 -2.576 -16.107 1.00 . A A . 9 LEU C 1 1
6 7289 1 1 9 LEU CA C -9.340 -3.202 -16.053 1.00 . A A . 9 LEU CA 1 1
6 7290 1 1 9 LEU CB C -10.075 -2.732 -14.796 1.00 . A A . 9 LEU CB 1 1
6 7291 1 1 9 LEU CD1 C -12.436 -3.435 -15.264 1.00 . A A . 9 LEU CD1 1 1
6 7292 1 1 9 LEU CD2 C -11.990 -1.465 -13.790 1.00 . A A . 9 LEU CD2 1 1
6 7293 1 1 9 LEU CG C -11.514 -2.255 -15.000 1.00 . A A . 9 LEU CG 1 1
6 7294 1 1 9 LEU H H -9.238 -5.147 -15.224 1.00 . A A . 9 LEU H 1 1
6 7295 1 1 9 LEU HA H -9.896 -2.890 -16.923 1.00 . A A . 9 LEU HA 1 1
6 7296 1 1 9 LEU HB3 H -9.511 -1.914 -14.370 1.00 . A A . 9 LEU HB3 1 1
6 7297 1 1 9 LEU HD11 H -12.373 -4.132 -14.443 1.00 . A A . 9 LEU HD11 1 1
6 7298 1 1 9 LEU HD12 H -12.136 -3.928 -16.178 1.00 . A A . 9 LEU HD12 1 1
6 7299 1 1 9 LEU HD13 H -13.452 -3.083 -15.362 1.00 . A A . 9 LEU HD13 1 1
6 7300 1 1 9 LEU HD21 H -13.063 -1.548 -13.704 1.00 . A A . 9 LEU HD21 1 1
6 7301 1 1 9 LEU HD22 H -11.717 -0.427 -13.908 1.00 . A A . 9 LEU HD22 1 1
6 7302 1 1 9 LEU HD23 H -11.525 -1.859 -12.897 1.00 . A A . 9 LEU HD23 1 1
6 7303 1 1 9 LEU HG H -11.552 -1.603 -15.862 1.00 . A A . 9 LEU HG 1 1
6 7304 1 1 9 LEU N N -9.255 -4.658 -16.073 1.00 . A A . 9 LEU N 1 1
6 7305 1 1 9 LEU O O -6.941 -3.217 -15.811 1.00 . A A . 9 LEU O 1 1
6 7306 1 1 10 PRO C C -6.017 -0.269 -15.224 1.00 . A A . 10 PRO C 1 1
6 7307 1 1 10 PRO CA C -6.634 -0.549 -16.590 1.00 . A A . 10 PRO CA 1 1
6 7308 1 1 10 PRO CB C -7.046 0.759 -17.269 1.00 . A A . 10 PRO CB 1 1
6 7309 1 1 10 PRO CD C -9.057 -0.466 -16.859 1.00 . A A . 10 PRO CD 1 1
6 7310 1 1 10 PRO CG C -8.487 0.924 -16.932 1.00 . A A . 10 PRO CG 1 1
6 7311 1 1 10 PRO HA H -5.916 -1.067 -17.208 1.00 . A A . 10 PRO HA 1 1
6 7312 1 1 10 PRO HB3 H -6.897 0.677 -18.336 1.00 . A A . 10 PRO HB3 1 1
6 7313 1 1 10 PRO HD3 H -9.452 -0.763 -17.818 1.00 . A A . 10 PRO HD3 1 1
6 7314 1 1 10 PRO HG3 H -8.983 1.490 -17.707 1.00 . A A . 10 PRO HG3 1 1
6 7315 1 1 10 PRO N N -7.894 -1.292 -16.491 1.00 . A A . 10 PRO N 1 1
6 7316 1 1 10 PRO O O -6.658 -0.467 -14.191 1.00 . A A . 10 PRO O 1 1
6 7317 1 1 11 ALA C C -3.690 1.980 -13.925 1.00 . A A . 11 ALA C 1 1
6 7318 1 1 11 ALA CA C -4.070 0.504 -13.986 1.00 . A A . 11 ALA CA 1 1
6 7319 1 1 11 ALA CB C -2.832 -0.369 -13.848 1.00 . A A . 11 ALA CB 1 1
6 7320 1 1 11 ALA H H -4.315 0.332 -16.081 1.00 . A A . 11 ALA H 1 1
6 7321 1 1 11 ALA HA H -4.733 0.278 -13.162 1.00 . A A . 11 ALA HA 1 1
6 7322 1 1 11 ALA HB1 H -3.104 -1.309 -13.389 1.00 . A A . 11 ALA HB1 1 1
6 7323 1 1 11 ALA HB2 H -2.411 -0.553 -14.825 1.00 . A A . 11 ALA HB2 1 1
6 7324 1 1 11 ALA HB3 H -2.104 0.136 -13.231 1.00 . A A . 11 ALA HB3 1 1
6 7325 1 1 11 ALA N N -4.772 0.194 -15.226 1.00 . A A . 11 ALA N 1 1
6 7326 1 1 11 ALA O O -2.757 2.361 -13.219 1.00 . A A . 11 ALA O 1 1
6 7327 1 1 12 ALA C C -4.819 4.941 -13.517 1.00 . A A . 12 ALA C 1 1
6 7328 1 1 12 ALA CA C -4.158 4.239 -14.698 1.00 . A A . 12 ALA CA 1 1
6 7329 1 1 12 ALA CB C -4.643 4.837 -16.010 1.00 . A A . 12 ALA CB 1 1
6 7330 1 1 12 ALA H H -5.150 2.441 -15.211 1.00 . A A . 12 ALA H 1 1
6 7331 1 1 12 ALA HA H -3.088 4.385 -14.638 1.00 . A A . 12 ALA HA 1 1
6 7332 1 1 12 ALA HB1 H -3.814 4.913 -16.699 1.00 . A A . 12 ALA HB1 1 1
6 7333 1 1 12 ALA HB2 H -5.407 4.202 -16.434 1.00 . A A . 12 ALA HB2 1 1
6 7334 1 1 12 ALA HB3 H -5.050 5.820 -15.828 1.00 . A A . 12 ALA HB3 1 1
6 7335 1 1 12 ALA N N -4.418 2.805 -14.669 1.00 . A A . 12 ALA N 1 1
6 7336 1 1 12 ALA O O -4.680 6.152 -13.344 1.00 . A A . 12 ALA O 1 1
6 7337 1 1 13 THR C C -5.277 5.556 -10.689 1.00 . A A . 13 THR C 1 1
6 7338 1 1 13 THR CA C -6.225 4.722 -11.543 1.00 . A A . 13 THR CA 1 1
6 7339 1 1 13 THR CB C -6.836 3.607 -10.673 1.00 . A A . 13 THR CB 1 1
6 7340 1 1 13 THR CG2 C -5.787 2.565 -10.314 1.00 . A A . 13 THR CG2 1 1
6 7341 1 1 13 THR H H -5.614 3.215 -12.898 1.00 . A A . 13 THR H 1 1
6 7342 1 1 13 THR HA H -7.027 5.355 -11.896 1.00 . A A . 13 THR HA 1 1
6 7343 1 1 13 THR HB H -7.624 3.125 -11.232 1.00 . A A . 13 THR HB 1 1
6 7344 1 1 13 THR HG1 H -8.124 3.626 -9.179 1.00 . A A . 13 THR HG1 1 1
6 7345 1 1 13 THR HG21 H -4.987 2.597 -11.039 1.00 . A A . 13 THR HG21 1 1
6 7346 1 1 13 THR HG22 H -6.238 1.584 -10.319 1.00 . A A . 13 THR HG22 1 1
6 7347 1 1 13 THR HG23 H -5.391 2.775 -9.331 1.00 . A A . 13 THR HG23 1 1
6 7348 1 1 13 THR N N -5.541 4.173 -12.706 1.00 . A A . 13 THR N 1 1
6 7349 1 1 13 THR O O -5.626 6.647 -10.242 1.00 . A A . 13 THR O 1 1
6 7350 1 1 13 THR OG1 O -7.387 4.166 -9.475 1.00 . A A . 13 THR OG1 1 1
6 7351 1 1 14 GLY C C -2.926 5.145 -8.286 1.00 . A A . 14 GLY C 1 1
6 7352 1 1 14 GLY CA C -3.093 5.745 -9.668 1.00 . A A . 14 GLY CA 1 1
6 7353 1 1 14 GLY H H -3.851 4.159 -10.849 1.00 . A A . 14 GLY H 1 1
6 7354 1 1 14 GLY HA2 H -2.143 5.719 -10.178 1.00 . A A . 14 GLY HA2 1 1
6 7355 1 1 14 GLY HA3 H -3.408 6.773 -9.565 1.00 . A A . 14 GLY HA3 1 1
6 7356 1 1 14 GLY N N -4.074 5.035 -10.467 1.00 . A A . 14 GLY N 1 1
6 7357 1 1 14 GLY O O -1.982 4.395 -8.039 1.00 . A A . 14 GLY O 1 1
6 7358 1 1 15 ALA C C -3.874 3.439 -6.003 1.00 . A A . 15 ALA C 1 1
6 7359 1 1 15 ALA CA C -3.793 4.962 -6.020 1.00 . A A . 15 ALA CA 1 1
6 7360 1 1 15 ALA CB C -4.917 5.562 -5.189 1.00 . A A . 15 ALA CB 1 1
6 7361 1 1 15 ALA H H -4.572 6.077 -7.642 1.00 . A A . 15 ALA H 1 1
6 7362 1 1 15 ALA HA H -2.853 5.268 -5.583 1.00 . A A . 15 ALA HA 1 1
6 7363 1 1 15 ALA HB1 H -4.659 5.507 -4.142 1.00 . A A . 15 ALA HB1 1 1
6 7364 1 1 15 ALA HB2 H -5.063 6.593 -5.471 1.00 . A A . 15 ALA HB2 1 1
6 7365 1 1 15 ALA HB3 H -5.828 5.009 -5.365 1.00 . A A . 15 ALA HB3 1 1
6 7366 1 1 15 ALA N N -3.844 5.474 -7.383 1.00 . A A . 15 ALA N 1 1
6 7367 1 1 15 ALA O O -3.032 2.770 -5.402 1.00 . A A . 15 ALA O 1 1
6 7368 1 1 16 LEU C C -3.854 0.765 -7.310 1.00 . A A . 16 LEU C 1 1
6 7369 1 1 16 LEU CA C -5.082 1.453 -6.724 1.00 . A A . 16 LEU CA 1 1
6 7370 1 1 16 LEU CB C -6.318 1.117 -7.561 1.00 . A A . 16 LEU CB 1 1
6 7371 1 1 16 LEU CD1 C -7.056 -1.043 -6.524 1.00 . A A . 16 LEU CD1 1 1
6 7372 1 1 16 LEU CD2 C -7.809 1.132 -5.545 1.00 . A A . 16 LEU CD2 1 1
6 7373 1 1 16 LEU CG C -7.449 0.395 -6.827 1.00 . A A . 16 LEU CG 1 1
6 7374 1 1 16 LEU H H -5.529 3.482 -7.122 1.00 . A A . 16 LEU H 1 1
6 7375 1 1 16 LEU HA H -5.232 1.097 -5.716 1.00 . A A . 16 LEU HA 1 1
6 7376 1 1 16 LEU HB3 H -5.999 0.488 -8.380 1.00 . A A . 16 LEU HB3 1 1
6 7377 1 1 16 LEU HD11 H -6.516 -1.453 -7.363 1.00 . A A . 16 LEU HD11 1 1
6 7378 1 1 16 LEU HD12 H -7.946 -1.629 -6.347 1.00 . A A . 16 LEU HD12 1 1
6 7379 1 1 16 LEU HD13 H -6.429 -1.067 -5.644 1.00 . A A . 16 LEU HD13 1 1
6 7380 1 1 16 LEU HD21 H -7.007 1.027 -4.831 1.00 . A A . 16 LEU HD21 1 1
6 7381 1 1 16 LEU HD22 H -8.716 0.714 -5.134 1.00 . A A . 16 LEU HD22 1 1
6 7382 1 1 16 LEU HD23 H -7.963 2.180 -5.765 1.00 . A A . 16 LEU HD23 1 1
6 7383 1 1 16 LEU HG H -8.325 0.374 -7.461 1.00 . A A . 16 LEU HG 1 1
6 7384 1 1 16 LEU N N -4.891 2.898 -6.664 1.00 . A A . 16 LEU N 1 1
6 7385 1 1 16 LEU O O -3.433 -0.288 -6.834 1.00 . A A . 16 LEU O 1 1
6 7386 1 1 17 GLU C C -0.872 0.954 -8.103 1.00 . A A . 17 GLU C 1 1
6 7387 1 1 17 GLU CA C -2.100 0.816 -8.997 1.00 . A A . 17 GLU CA 1 1
6 7388 1 1 17 GLU CB C -1.852 1.515 -10.336 1.00 . A A . 17 GLU CB 1 1
6 7389 1 1 17 GLU CD C 0.662 1.358 -10.525 1.00 . A A . 17 GLU CD 1 1
6 7390 1 1 17 GLU CG C -0.538 2.276 -10.391 1.00 . A A . 17 GLU CG 1 1
6 7391 1 1 17 GLU H H -3.663 2.208 -8.682 1.00 . A A . 17 GLU H 1 1
6 7392 1 1 17 GLU HA H -2.282 -0.233 -9.178 1.00 . A A . 17 GLU HA 1 1
6 7393 1 1 17 GLU HB3 H -2.656 2.213 -10.517 1.00 . A A . 17 GLU HB3 1 1
6 7394 1 1 17 GLU HG3 H -0.433 2.853 -9.484 1.00 . A A . 17 GLU HG3 1 1
6 7395 1 1 17 GLU N N -3.281 1.371 -8.347 1.00 . A A . 17 GLU N 1 1
6 7396 1 1 17 GLU O O 0.012 0.096 -8.106 1.00 . A A . 17 GLU O 1 1
6 7397 1 1 17 GLU OE1 O 0.459 0.145 -10.744 1.00 . A A . 17 GLU OE1 1 1
6 7398 1 1 17 GLU OE2 O 1.803 1.853 -10.412 1.00 . A A . 17 GLU OE2 1 1
6 7399 1 1 18 LEU C C 0.426 1.184 -5.403 1.00 . A A . 18 LEU C 1 1
6 7400 1 1 18 LEU CA C 0.298 2.294 -6.441 1.00 . A A . 18 LEU CA 1 1
6 7401 1 1 18 LEU CB C 0.122 3.644 -5.742 1.00 . A A . 18 LEU CB 1 1
6 7402 1 1 18 LEU CD1 C 1.193 5.873 -5.339 1.00 . A A . 18 LEU CD1 1 1
6 7403 1 1 18 LEU CD2 C 1.896 3.890 -3.988 1.00 . A A . 18 LEU CD2 1 1
6 7404 1 1 18 LEU CG C 1.410 4.368 -5.348 1.00 . A A . 18 LEU CG 1 1
6 7405 1 1 18 LEU H H -1.555 2.688 -7.382 1.00 . A A . 18 LEU H 1 1
6 7406 1 1 18 LEU HA H 1.200 2.321 -7.034 1.00 . A A . 18 LEU HA 1 1
6 7407 1 1 18 LEU HB3 H -0.453 3.476 -4.842 1.00 . A A . 18 LEU HB3 1 1
6 7408 1 1 18 LEU HD11 H 0.233 6.102 -5.778 1.00 . A A . 18 LEU HD11 1 1
6 7409 1 1 18 LEU HD12 H 1.973 6.352 -5.912 1.00 . A A . 18 LEU HD12 1 1
6 7410 1 1 18 LEU HD13 H 1.221 6.236 -4.322 1.00 . A A . 18 LEU HD13 1 1
6 7411 1 1 18 LEU HD21 H 1.451 2.932 -3.762 1.00 . A A . 18 LEU HD21 1 1
6 7412 1 1 18 LEU HD22 H 1.611 4.607 -3.231 1.00 . A A . 18 LEU HD22 1 1
6 7413 1 1 18 LEU HD23 H 2.972 3.793 -4.004 1.00 . A A . 18 LEU HD23 1 1
6 7414 1 1 18 LEU HG H 2.178 4.146 -6.075 1.00 . A A . 18 LEU HG 1 1
6 7415 1 1 18 LEU N N -0.822 2.041 -7.340 1.00 . A A . 18 LEU N 1 1
6 7416 1 1 18 LEU O O 1.487 0.580 -5.251 1.00 . A A . 18 LEU O 1 1
6 7417 1 1 19 VAL C C -0.479 -1.502 -4.290 1.00 . A A . 19 VAL C 1 1
6 7418 1 1 19 VAL CA C -0.678 -0.123 -3.672 1.00 . A A . 19 VAL CA 1 1
6 7419 1 1 19 VAL CB C -1.998 -0.115 -2.877 1.00 . A A . 19 VAL CB 1 1
6 7420 1 1 19 VAL CG1 C -2.228 -1.462 -2.208 1.00 . A A . 19 VAL CG1 1 1
6 7421 1 1 19 VAL CG2 C -1.993 1.007 -1.850 1.00 . A A . 19 VAL CG2 1 1
6 7422 1 1 19 VAL H H -1.482 1.433 -4.859 1.00 . A A . 19 VAL H 1 1
6 7423 1 1 19 VAL HA H 0.132 0.074 -2.984 1.00 . A A . 19 VAL HA 1 1
6 7424 1 1 19 VAL HB H -2.809 0.062 -3.568 1.00 . A A . 19 VAL HB 1 1
6 7425 1 1 19 VAL HG11 H -3.071 -1.391 -1.537 1.00 . A A . 19 VAL HG11 1 1
6 7426 1 1 19 VAL HG12 H -2.427 -2.209 -2.962 1.00 . A A . 19 VAL HG12 1 1
6 7427 1 1 19 VAL HG13 H -1.347 -1.740 -1.649 1.00 . A A . 19 VAL HG13 1 1
6 7428 1 1 19 VAL HG21 H -2.619 1.816 -2.196 1.00 . A A . 19 VAL HG21 1 1
6 7429 1 1 19 VAL HG22 H -2.374 0.634 -0.910 1.00 . A A . 19 VAL HG22 1 1
6 7430 1 1 19 VAL HG23 H -0.983 1.365 -1.711 1.00 . A A . 19 VAL HG23 1 1
6 7431 1 1 19 VAL N N -0.666 0.917 -4.692 1.00 . A A . 19 VAL N 1 1
6 7432 1 1 19 VAL O O 0.385 -2.268 -3.860 1.00 . A A . 19 VAL O 1 1
6 7433 1 1 20 ARG C C 0.219 -3.347 -6.498 1.00 . A A . 20 ARG C 1 1
6 7434 1 1 20 ARG CA C -1.194 -3.101 -5.979 1.00 . A A . 20 ARG CA 1 1
6 7435 1 1 20 ARG CB C -2.192 -3.161 -7.137 1.00 . A A . 20 ARG CB 1 1
6 7436 1 1 20 ARG CD C -4.640 -3.204 -7.706 1.00 . A A . 20 ARG CD 1 1
6 7437 1 1 20 ARG CG C -3.567 -3.666 -6.732 1.00 . A A . 20 ARG CG 1 1
6 7438 1 1 20 ARG CZ C -5.543 -3.961 -9.862 1.00 . A A . 20 ARG CZ 1 1
6 7439 1 1 20 ARG H H -1.951 -1.161 -5.599 1.00 . A A . 20 ARG H 1 1
6 7440 1 1 20 ARG HA H -1.442 -3.870 -5.263 1.00 . A A . 20 ARG HA 1 1
6 7441 1 1 20 ARG HB3 H -1.801 -3.817 -7.899 1.00 . A A . 20 ARG HB3 1 1
6 7442 1 1 20 ARG HD3 H -4.530 -2.141 -7.863 1.00 . A A . 20 ARG HD3 1 1
6 7443 1 1 20 ARG HE H -3.690 -4.312 -9.217 1.00 . A A . 20 ARG HE 1 1
6 7444 1 1 20 ARG HG3 H -3.802 -3.292 -5.746 1.00 . A A . 20 ARG HG3 1 1
6 7445 1 1 20 ARG HH11 H -6.838 -2.912 -8.720 1.00 . A A . 20 ARG HH11 1 1
6 7446 1 1 20 ARG HH12 H -7.462 -3.452 -10.243 1.00 . A A . 20 ARG HH12 1 1
6 7447 1 1 20 ARG HH21 H -4.499 -5.029 -11.225 1.00 . A A . 20 ARG HH21 1 1
6 7448 1 1 20 ARG HH22 H -6.132 -4.657 -11.667 1.00 . A A . 20 ARG HH22 1 1
6 7449 1 1 20 ARG N N -1.282 -1.814 -5.301 1.00 . A A . 20 ARG N 1 1
6 7450 1 1 20 ARG NE N -4.543 -3.888 -8.993 1.00 . A A . 20 ARG NE 1 1
6 7451 1 1 20 ARG NH1 N -6.710 -3.396 -9.585 1.00 . A A . 20 ARG NH1 1 1
6 7452 1 1 20 ARG NH2 N -5.378 -4.602 -11.013 1.00 . A A . 20 ARG NH2 1 1
6 7453 1 1 20 ARG O O 0.722 -4.470 -6.450 1.00 . A A . 20 ARG O 1 1
6 7454 1 1 21 HIS C C 3.201 -2.733 -6.412 1.00 . A A . 21 HIS C 1 1
6 7455 1 1 21 HIS CA C 2.210 -2.392 -7.521 1.00 . A A . 21 HIS CA 1 1
6 7456 1 1 21 HIS CB C 2.617 -1.083 -8.197 1.00 . A A . 21 HIS CB 1 1
6 7457 1 1 21 HIS CD2 C 4.861 -0.190 -9.144 1.00 . A A . 21 HIS CD2 1 1
6 7458 1 1 21 HIS CE1 C 5.636 -2.071 -9.958 1.00 . A A . 21 HIS CE1 1 1
6 7459 1 1 21 HIS CG C 3.943 -1.152 -8.890 1.00 . A A . 21 HIS CG 1 1
6 7460 1 1 21 HIS H H 0.401 -1.422 -7.003 1.00 . A A . 21 HIS H 1 1
6 7461 1 1 21 HIS HA H 2.223 -3.184 -8.253 1.00 . A A . 21 HIS HA 1 1
6 7462 1 1 21 HIS HB3 H 2.670 -0.301 -7.453 1.00 . A A . 21 HIS HB3 1 1
6 7463 1 1 21 HIS HD1 H 4.026 -3.197 -9.387 1.00 . A A . 21 HIS HD1 1 1
6 7464 1 1 21 HIS HD2 H 4.787 0.855 -8.873 1.00 . A A . 21 HIS HD2 1 1
6 7465 1 1 21 HIS HE1 H 6.273 -2.795 -10.444 1.00 . A A . 21 HIS HE1 1 1
6 7466 1 1 21 HIS N N 0.855 -2.290 -6.994 1.00 . A A . 21 HIS N 1 1
6 7467 1 1 21 HIS ND1 N 4.459 -2.318 -9.414 1.00 . A A . 21 HIS ND1 1 1
6 7468 1 1 21 HIS NE2 N 5.903 -0.786 -9.809 1.00 . A A . 21 HIS NE2 1 1
6 7469 1 1 21 HIS O O 3.884 -3.757 -6.468 1.00 . A A . 21 HIS O 1 1
6 7470 1 1 22 LEU C C 3.913 -3.420 -3.607 1.00 . A A . 22 LEU C 1 1
6 7471 1 1 22 LEU CA C 4.182 -2.078 -4.282 1.00 . A A . 22 LEU CA 1 1
6 7472 1 1 22 LEU CB C 4.037 -0.945 -3.266 1.00 . A A . 22 LEU CB 1 1
6 7473 1 1 22 LEU CD1 C 4.012 1.501 -2.717 1.00 . A A . 22 LEU CD1 1 1
6 7474 1 1 22 LEU CD2 C 5.757 0.586 -4.257 1.00 . A A . 22 LEU CD2 1 1
6 7475 1 1 22 LEU CG C 4.315 0.465 -3.788 1.00 . A A . 22 LEU CG 1 1
6 7476 1 1 22 LEU H H 2.705 -1.072 -5.415 1.00 . A A . 22 LEU H 1 1
6 7477 1 1 22 LEU HA H 5.191 -2.079 -4.667 1.00 . A A . 22 LEU HA 1 1
6 7478 1 1 22 LEU HB3 H 4.725 -1.140 -2.454 1.00 . A A . 22 LEU HB3 1 1
6 7479 1 1 22 LEU HD11 H 4.187 2.489 -3.112 1.00 . A A . 22 LEU HD11 1 1
6 7480 1 1 22 LEU HD12 H 4.655 1.335 -1.864 1.00 . A A . 22 LEU HD12 1 1
6 7481 1 1 22 LEU HD13 H 2.980 1.412 -2.412 1.00 . A A . 22 LEU HD13 1 1
6 7482 1 1 22 LEU HD21 H 6.337 1.101 -3.507 1.00 . A A . 22 LEU HD21 1 1
6 7483 1 1 22 LEU HD22 H 5.788 1.142 -5.183 1.00 . A A . 22 LEU HD22 1 1
6 7484 1 1 22 LEU HD23 H 6.167 -0.401 -4.417 1.00 . A A . 22 LEU HD23 1 1
6 7485 1 1 22 LEU HG H 3.669 0.662 -4.633 1.00 . A A . 22 LEU HG 1 1
6 7486 1 1 22 LEU N N 3.274 -1.870 -5.405 1.00 . A A . 22 LEU N 1 1
6 7487 1 1 22 LEU O O 4.838 -4.097 -3.157 1.00 . A A . 22 LEU O 1 1
6 7488 1 1 23 VAL C C 2.658 -6.246 -3.792 1.00 . A A . 23 VAL C 1 1
6 7489 1 1 23 VAL CA C 2.250 -5.061 -2.924 1.00 . A A . 23 VAL CA 1 1
6 7490 1 1 23 VAL CB C 0.731 -5.118 -2.677 1.00 . A A . 23 VAL CB 1 1
6 7491 1 1 23 VAL CG1 C 0.211 -6.534 -2.871 1.00 . A A . 23 VAL CG1 1 1
6 7492 1 1 23 VAL CG2 C 0.398 -4.605 -1.283 1.00 . A A . 23 VAL CG2 1 1
6 7493 1 1 23 VAL H H 1.949 -3.216 -3.916 1.00 . A A . 23 VAL H 1 1
6 7494 1 1 23 VAL HA H 2.752 -5.136 -1.970 1.00 . A A . 23 VAL HA 1 1
6 7495 1 1 23 VAL HB H 0.244 -4.477 -3.398 1.00 . A A . 23 VAL HB 1 1
6 7496 1 1 23 VAL HG11 H -0.762 -6.626 -2.412 1.00 . A A . 23 VAL HG11 1 1
6 7497 1 1 23 VAL HG12 H 0.133 -6.747 -3.927 1.00 . A A . 23 VAL HG12 1 1
6 7498 1 1 23 VAL HG13 H 0.893 -7.233 -2.411 1.00 . A A . 23 VAL HG13 1 1
6 7499 1 1 23 VAL HG21 H 1.244 -4.064 -0.887 1.00 . A A . 23 VAL HG21 1 1
6 7500 1 1 23 VAL HG22 H -0.457 -3.949 -1.337 1.00 . A A . 23 VAL HG22 1 1
6 7501 1 1 23 VAL HG23 H 0.171 -5.441 -0.637 1.00 . A A . 23 VAL HG23 1 1
6 7502 1 1 23 VAL N N 2.641 -3.799 -3.540 1.00 . A A . 23 VAL N 1 1
6 7503 1 1 23 VAL O O 3.256 -7.206 -3.307 1.00 . A A . 23 VAL O 1 1
6 7504 1 1 24 ALA C C 4.173 -7.442 -6.097 1.00 . A A . 24 ALA C 1 1
6 7505 1 1 24 ALA CA C 2.664 -7.237 -6.013 1.00 . A A . 24 ALA CA 1 1
6 7506 1 1 24 ALA CB C 2.094 -6.928 -7.391 1.00 . A A . 24 ALA CB 1 1
6 7507 1 1 24 ALA H H 1.852 -5.381 -5.404 1.00 . A A . 24 ALA H 1 1
6 7508 1 1 24 ALA HA H 2.206 -8.149 -5.659 1.00 . A A . 24 ALA HA 1 1
6 7509 1 1 24 ALA HB1 H 2.635 -7.492 -8.137 1.00 . A A . 24 ALA HB1 1 1
6 7510 1 1 24 ALA HB2 H 1.051 -7.200 -7.418 1.00 . A A . 24 ALA HB2 1 1
6 7511 1 1 24 ALA HB3 H 2.197 -5.873 -7.592 1.00 . A A . 24 ALA HB3 1 1
6 7512 1 1 24 ALA N N 2.330 -6.172 -5.077 1.00 . A A . 24 ALA N 1 1
6 7513 1 1 24 ALA O O 4.658 -8.572 -6.044 1.00 . A A . 24 ALA O 1 1
6 7514 1 1 25 GLU C C 6.966 -6.951 -5.029 1.00 . A A . 25 GLU C 1 1
6 7515 1 1 25 GLU CA C 6.362 -6.404 -6.319 1.00 . A A . 25 GLU CA 1 1
6 7516 1 1 25 GLU CB C 6.935 -5.016 -6.614 1.00 . A A . 25 GLU CB 1 1
6 7517 1 1 25 GLU CD C 7.521 -4.355 -8.981 1.00 . A A . 25 GLU CD 1 1
6 7518 1 1 25 GLU CG C 6.439 -4.418 -7.920 1.00 . A A . 25 GLU CG 1 1
6 7519 1 1 25 GLU H H 4.462 -5.470 -6.262 1.00 . A A . 25 GLU H 1 1
6 7520 1 1 25 GLU HA H 6.615 -7.067 -7.131 1.00 . A A . 25 GLU HA 1 1
6 7521 1 1 25 GLU HB3 H 8.011 -5.087 -6.661 1.00 . A A . 25 GLU HB3 1 1
6 7522 1 1 25 GLU HG3 H 6.083 -3.416 -7.730 1.00 . A A . 25 GLU HG3 1 1
6 7523 1 1 25 GLU N N 4.909 -6.343 -6.227 1.00 . A A . 25 GLU N 1 1
6 7524 1 1 25 GLU O O 8.061 -7.516 -5.035 1.00 . A A . 25 GLU O 1 1
6 7525 1 1 25 GLU OE1 O 8.555 -3.697 -8.736 1.00 . A A . 25 GLU OE1 1 1
6 7526 1 1 25 GLU OE2 O 7.334 -4.964 -10.055 1.00 . A A . 25 GLU OE2 1 1
6 7527 1 1 26 ARG C C 6.492 -8.759 -2.490 1.00 . A A . 26 ARG C 1 1
6 7528 1 1 26 ARG CA C 6.711 -7.255 -2.628 1.00 . A A . 26 ARG CA 1 1
6 7529 1 1 26 ARG CB C 5.985 -6.518 -1.502 1.00 . A A . 26 ARG CB 1 1
6 7530 1 1 26 ARG CD C 7.549 -5.304 0.048 1.00 . A A . 26 ARG CD 1 1
6 7531 1 1 26 ARG CG C 6.614 -5.181 -1.146 1.00 . A A . 26 ARG CG 1 1
6 7532 1 1 26 ARG CZ C 9.785 -4.938 -0.905 1.00 . A A . 26 ARG CZ 1 1
6 7533 1 1 26 ARG H H 5.381 -6.323 -3.985 1.00 . A A . 26 ARG H 1 1
6 7534 1 1 26 ARG HA H 7.768 -7.050 -2.559 1.00 . A A . 26 ARG HA 1 1
6 7535 1 1 26 ARG HB3 H 5.991 -7.140 -0.619 1.00 . A A . 26 ARG HB3 1 1
6 7536 1 1 26 ARG HD3 H 7.135 -6.022 0.739 1.00 . A A . 26 ARG HD3 1 1
6 7537 1 1 26 ARG HE H 9.123 -6.677 -0.188 1.00 . A A . 26 ARG HE 1 1
6 7538 1 1 26 ARG HG3 H 5.831 -4.477 -0.908 1.00 . A A . 26 ARG HG3 1 1
6 7539 1 1 26 ARG HH11 H 8.593 -3.307 -0.883 1.00 . A A . 26 ARG HH11 1 1
6 7540 1 1 26 ARG HH12 H 10.173 -3.062 -1.551 1.00 . A A . 26 ARG HH12 1 1
6 7541 1 1 26 ARG HH21 H 11.205 -6.367 -1.065 1.00 . A A . 26 ARG HH21 1 1
6 7542 1 1 26 ARG HH22 H 11.657 -4.804 -1.656 1.00 . A A . 26 ARG HH22 1 1
6 7543 1 1 26 ARG N N 6.245 -6.781 -3.926 1.00 . A A . 26 ARG N 1 1
6 7544 1 1 26 ARG NE N 8.885 -5.740 -0.347 1.00 . A A . 26 ARG NE 1 1
6 7545 1 1 26 ARG NH1 N 9.493 -3.664 -1.132 1.00 . A A . 26 ARG NH1 1 1
6 7546 1 1 26 ARG NH2 N 10.981 -5.408 -1.235 1.00 . A A . 26 ARG NH2 1 1
6 7547 1 1 26 ARG O O 7.226 -9.440 -1.776 1.00 . A A . 26 ARG O 1 1
6 7548 1 1 27 ALA C C 5.935 -11.460 -4.198 1.00 . A A . 27 ALA C 1 1
6 7549 1 1 27 ALA CA C 5.159 -10.693 -3.132 1.00 . A A . 27 ALA CA 1 1
6 7550 1 1 27 ALA CB C 3.664 -10.907 -3.306 1.00 . A A . 27 ALA CB 1 1
6 7551 1 1 27 ALA H H 4.925 -8.676 -3.729 1.00 . A A . 27 ALA H 1 1
6 7552 1 1 27 ALA HA H 5.440 -11.065 -2.158 1.00 . A A . 27 ALA HA 1 1
6 7553 1 1 27 ALA HB1 H 3.466 -11.960 -3.454 1.00 . A A . 27 ALA HB1 1 1
6 7554 1 1 27 ALA HB2 H 3.145 -10.563 -2.424 1.00 . A A . 27 ALA HB2 1 1
6 7555 1 1 27 ALA HB3 H 3.318 -10.353 -4.167 1.00 . A A . 27 ALA HB3 1 1
6 7556 1 1 27 ALA N N 5.475 -9.270 -3.177 1.00 . A A . 27 ALA N 1 1
6 7557 1 1 27 ALA O O 5.682 -12.642 -4.429 1.00 . A A . 27 ALA O 1 1
6 7558 1 1 28 GLU C C 6.824 -11.806 -7.075 1.00 . A A . 28 GLU C 1 1
6 7559 1 1 28 GLU CA C 7.688 -11.400 -5.884 1.00 . A A . 28 GLU CA 1 1
6 7560 1 1 28 GLU CB C 8.421 -12.624 -5.331 1.00 . A A . 28 GLU CB 1 1
6 7561 1 1 28 GLU CD C 10.882 -12.237 -5.745 1.00 . A A . 28 GLU CD 1 1
6 7562 1 1 28 GLU CG C 9.644 -13.018 -6.142 1.00 . A A . 28 GLU CG 1 1
6 7563 1 1 28 GLU H H 7.031 -9.840 -4.613 1.00 . A A . 28 GLU H 1 1
6 7564 1 1 28 GLU HA H 8.415 -10.674 -6.214 1.00 . A A . 28 GLU HA 1 1
6 7565 1 1 28 GLU HB3 H 7.739 -13.462 -5.318 1.00 . A A . 28 GLU HB3 1 1
6 7566 1 1 28 GLU HG3 H 9.442 -12.837 -7.187 1.00 . A A . 28 GLU HG3 1 1
6 7567 1 1 28 GLU N N 6.878 -10.780 -4.842 1.00 . A A . 28 GLU N 1 1
6 7568 1 1 28 GLU O O 6.960 -12.908 -7.608 1.00 . A A . 28 GLU O 1 1
6 7569 1 1 28 GLU OE1 O 10.973 -11.822 -4.571 1.00 . A A . 28 GLU OE1 1 1
6 7570 1 1 28 GLU OE2 O 11.761 -12.042 -6.611 1.00 . A A . 28 GLU OE2 1 1
6 7571 1 1 29 LEU C C 4.733 -9.888 -9.373 1.00 . A A . 29 LEU C 1 1
6 7572 1 1 29 LEU CA C 5.047 -11.174 -8.615 1.00 . A A . 29 LEU CA 1 1
6 7573 1 1 29 LEU CB C 3.751 -11.822 -8.128 1.00 . A A . 29 LEU CB 1 1
6 7574 1 1 29 LEU CD1 C 2.039 -10.333 -7.061 1.00 . A A . 29 LEU CD1 1 1
6 7575 1 1 29 LEU CD2 C 2.741 -12.444 -5.920 1.00 . A A . 29 LEU CD2 1 1
6 7576 1 1 29 LEU CG C 3.191 -11.293 -6.806 1.00 . A A . 29 LEU CG 1 1
6 7577 1 1 29 LEU H H 5.873 -10.049 -7.023 1.00 . A A . 29 LEU H 1 1
6 7578 1 1 29 LEU HA H 5.553 -11.856 -9.281 1.00 . A A . 29 LEU HA 1 1
6 7579 1 1 29 LEU HB3 H 3.934 -12.880 -8.010 1.00 . A A . 29 LEU HB3 1 1
6 7580 1 1 29 LEU HD11 H 2.399 -9.482 -7.621 1.00 . A A . 29 LEU HD11 1 1
6 7581 1 1 29 LEU HD12 H 1.635 -9.997 -6.117 1.00 . A A . 29 LEU HD12 1 1
6 7582 1 1 29 LEU HD13 H 1.269 -10.836 -7.624 1.00 . A A . 29 LEU HD13 1 1
6 7583 1 1 29 LEU HD21 H 2.203 -13.168 -6.514 1.00 . A A . 29 LEU HD21 1 1
6 7584 1 1 29 LEU HD22 H 2.094 -12.067 -5.141 1.00 . A A . 29 LEU HD22 1 1
6 7585 1 1 29 LEU HD23 H 3.606 -12.914 -5.473 1.00 . A A . 29 LEU HD23 1 1
6 7586 1 1 29 LEU HG H 3.968 -10.751 -6.285 1.00 . A A . 29 LEU HG 1 1
6 7587 1 1 29 LEU N N 5.935 -10.910 -7.487 1.00 . A A . 29 LEU N 1 1
6 7588 1 1 29 LEU O O 4.874 -8.781 -8.852 1.00 . A A . 29 LEU O 1 1
6 7589 1 1 30 PRO C C 2.681 -8.188 -11.026 1.00 . A A . 30 PRO C 1 1
6 7590 1 1 30 PRO CA C 3.949 -8.896 -11.488 1.00 . A A . 30 PRO CA 1 1
6 7591 1 1 30 PRO CB C 3.734 -9.538 -12.861 1.00 . A A . 30 PRO CB 1 1
6 7592 1 1 30 PRO CD C 4.104 -11.324 -11.317 1.00 . A A . 30 PRO CD 1 1
6 7593 1 1 30 PRO CG C 3.355 -10.948 -12.565 1.00 . A A . 30 PRO CG 1 1
6 7594 1 1 30 PRO HA H 4.758 -8.182 -11.545 1.00 . A A . 30 PRO HA 1 1
6 7595 1 1 30 PRO HB3 H 4.647 -9.486 -13.434 1.00 . A A . 30 PRO HB3 1 1
6 7596 1 1 30 PRO HD3 H 5.055 -11.772 -11.567 1.00 . A A . 30 PRO HD3 1 1
6 7597 1 1 30 PRO HG3 H 3.650 -11.586 -13.386 1.00 . A A . 30 PRO HG3 1 1
6 7598 1 1 30 PRO N N 4.296 -10.035 -10.632 1.00 . A A . 30 PRO N 1 1
6 7599 1 1 30 PRO O O 1.738 -8.825 -10.555 1.00 . A A . 30 PRO O 1 1
6 7600 1 1 31 VAL C C 0.315 -6.335 -11.672 1.00 . A A . 31 VAL C 1 1
6 7601 1 1 31 VAL CA C 1.509 -6.071 -10.761 1.00 . A A . 31 VAL CA 1 1
6 7602 1 1 31 VAL CB C 1.830 -4.566 -10.778 1.00 . A A . 31 VAL CB 1 1
6 7603 1 1 31 VAL CG1 C 2.200 -4.115 -12.183 1.00 . A A . 31 VAL CG1 1 1
6 7604 1 1 31 VAL CG2 C 0.654 -3.763 -10.243 1.00 . A A . 31 VAL CG2 1 1
6 7605 1 1 31 VAL H H 3.445 -6.415 -11.544 1.00 . A A . 31 VAL H 1 1
6 7606 1 1 31 VAL HA H 1.246 -6.350 -9.750 1.00 . A A . 31 VAL HA 1 1
6 7607 1 1 31 VAL HB H 2.680 -4.392 -10.134 1.00 . A A . 31 VAL HB 1 1
6 7608 1 1 31 VAL HG11 H 2.790 -4.881 -12.663 1.00 . A A . 31 VAL HG11 1 1
6 7609 1 1 31 VAL HG12 H 1.299 -3.941 -12.754 1.00 . A A . 31 VAL HG12 1 1
6 7610 1 1 31 VAL HG13 H 2.773 -3.200 -12.129 1.00 . A A . 31 VAL HG13 1 1
6 7611 1 1 31 VAL HG21 H 1.017 -2.860 -9.775 1.00 . A A . 31 VAL HG21 1 1
6 7612 1 1 31 VAL HG22 H -0.006 -3.506 -11.059 1.00 . A A . 31 VAL HG22 1 1
6 7613 1 1 31 VAL HG23 H 0.116 -4.354 -9.517 1.00 . A A . 31 VAL HG23 1 1
6 7614 1 1 31 VAL N N 2.663 -6.866 -11.163 1.00 . A A . 31 VAL N 1 1
6 7615 1 1 31 VAL O O -0.808 -5.932 -11.371 1.00 . A A . 31 VAL O 1 1
6 7616 1 1 32 GLU C C -1.276 -8.562 -13.294 1.00 . A A . 32 GLU C 1 1
6 7617 1 1 32 GLU CA C -0.488 -7.334 -13.741 1.00 . A A . 32 GLU CA 1 1
6 7618 1 1 32 GLU CB C 0.107 -7.573 -15.130 1.00 . A A . 32 GLU CB 1 1
6 7619 1 1 32 GLU CD C 0.095 -9.833 -16.259 1.00 . A A . 32 GLU CD 1 1
6 7620 1 1 32 GLU CG C 0.797 -8.919 -15.273 1.00 . A A . 32 GLU CG 1 1
6 7621 1 1 32 GLU H H 1.483 -7.311 -12.969 1.00 . A A . 32 GLU H 1 1
6 7622 1 1 32 GLU HA H -1.159 -6.489 -13.787 1.00 . A A . 32 GLU HA 1 1
6 7623 1 1 32 GLU HB3 H 0.829 -6.798 -15.337 1.00 . A A . 32 GLU HB3 1 1
6 7624 1 1 32 GLU HG3 H 0.816 -9.404 -14.307 1.00 . A A . 32 GLU HG3 1 1
6 7625 1 1 32 GLU N N 0.567 -7.016 -12.785 1.00 . A A . 32 GLU N 1 1
6 7626 1 1 32 GLU O O -2.411 -8.775 -13.720 1.00 . A A . 32 GLU O 1 1
6 7627 1 1 32 GLU OE1 O 0.248 -9.616 -17.480 1.00 . A A . 32 GLU OE1 1 1
6 7628 1 1 32 GLU OE2 O -0.606 -10.764 -15.812 1.00 . A A . 32 GLU OE2 1 1
6 7629 1 1 33 VAL C C -1.861 -10.355 -10.522 1.00 . A A . 33 VAL C 1 1
6 7630 1 1 33 VAL CA C -1.306 -10.575 -11.925 1.00 . A A . 33 VAL CA 1 1
6 7631 1 1 33 VAL CB C -0.326 -11.763 -11.898 1.00 . A A . 33 VAL CB 1 1
6 7632 1 1 33 VAL CG1 C 0.532 -11.718 -10.643 1.00 . A A . 33 VAL CG1 1 1
6 7633 1 1 33 VAL CG2 C -1.083 -13.079 -11.988 1.00 . A A . 33 VAL CG2 1 1
6 7634 1 1 33 VAL H H 0.241 -9.144 -12.127 1.00 . A A . 33 VAL H 1 1
6 7635 1 1 33 VAL HA H -2.122 -10.823 -12.589 1.00 . A A . 33 VAL HA 1 1
6 7636 1 1 33 VAL HB H 0.325 -11.686 -12.755 1.00 . A A . 33 VAL HB 1 1
6 7637 1 1 33 VAL HG11 H 0.109 -12.370 -9.893 1.00 . A A . 33 VAL HG11 1 1
6 7638 1 1 33 VAL HG12 H 1.535 -12.043 -10.880 1.00 . A A . 33 VAL HG12 1 1
6 7639 1 1 33 VAL HG13 H 0.562 -10.707 -10.264 1.00 . A A . 33 VAL HG13 1 1
6 7640 1 1 33 VAL HG21 H -1.116 -13.544 -11.014 1.00 . A A . 33 VAL HG21 1 1
6 7641 1 1 33 VAL HG22 H -2.090 -12.892 -12.332 1.00 . A A . 33 VAL HG22 1 1
6 7642 1 1 33 VAL HG23 H -0.581 -13.736 -12.684 1.00 . A A . 33 VAL HG23 1 1
6 7643 1 1 33 VAL N N -0.664 -9.368 -12.431 1.00 . A A . 33 VAL N 1 1
6 7644 1 1 33 VAL O O -2.493 -11.242 -9.947 1.00 . A A . 33 VAL O 1 1
6 7645 1 1 34 LEU C C -3.618 -8.701 -8.619 1.00 . A A . 34 LEU C 1 1
6 7646 1 1 34 LEU CA C -2.098 -8.830 -8.640 1.00 . A A . 34 LEU CA 1 1
6 7647 1 1 34 LEU CB C -1.458 -7.525 -8.164 1.00 . A A . 34 LEU CB 1 1
6 7648 1 1 34 LEU CD1 C -2.690 -7.097 -6.022 1.00 . A A . 34 LEU CD1 1 1
6 7649 1 1 34 LEU CD2 C -0.675 -8.581 -6.028 1.00 . A A . 34 LEU CD2 1 1
6 7650 1 1 34 LEU CG C -1.328 -7.354 -6.650 1.00 . A A . 34 LEU CG 1 1
6 7651 1 1 34 LEU H H -1.113 -8.502 -10.484 1.00 . A A . 34 LEU H 1 1
6 7652 1 1 34 LEU HA H -1.807 -9.628 -7.973 1.00 . A A . 34 LEU HA 1 1
6 7653 1 1 34 LEU HB3 H -2.057 -6.707 -8.540 1.00 . A A . 34 LEU HB3 1 1
6 7654 1 1 34 LEU HD11 H -2.591 -6.367 -5.235 1.00 . A A . 34 LEU HD11 1 1
6 7655 1 1 34 LEU HD12 H -3.076 -8.019 -5.613 1.00 . A A . 34 LEU HD12 1 1
6 7656 1 1 34 LEU HD13 H -3.368 -6.726 -6.777 1.00 . A A . 34 LEU HD13 1 1
6 7657 1 1 34 LEU HD21 H 0.110 -8.269 -5.356 1.00 . A A . 34 LEU HD21 1 1
6 7658 1 1 34 LEU HD22 H -0.256 -9.199 -6.808 1.00 . A A . 34 LEU HD22 1 1
6 7659 1 1 34 LEU HD23 H -1.417 -9.144 -5.481 1.00 . A A . 34 LEU HD23 1 1
6 7660 1 1 34 LEU HG H -0.700 -6.499 -6.442 1.00 . A A . 34 LEU HG 1 1
6 7661 1 1 34 LEU N N -1.622 -9.168 -9.977 1.00 . A A . 34 LEU N 1 1
6 7662 1 1 34 LEU O O -4.187 -7.849 -9.300 1.00 . A A . 34 LEU O 1 1
6 7663 1 1 35 ARG C C -6.169 -8.623 -6.584 1.00 . A A . 35 ARG C 1 1
6 7664 1 1 35 ARG CA C -5.721 -9.534 -7.723 1.00 . A A . 35 ARG CA 1 1
6 7665 1 1 35 ARG CB C -6.255 -10.950 -7.498 1.00 . A A . 35 ARG CB 1 1
6 7666 1 1 35 ARG CD C -6.462 -13.191 -8.617 1.00 . A A . 35 ARG CD 1 1
6 7667 1 1 35 ARG CG C -5.550 -12.007 -8.332 1.00 . A A . 35 ARG CG 1 1
6 7668 1 1 35 ARG CZ C -7.157 -12.819 -10.946 1.00 . A A . 35 ARG CZ 1 1
6 7669 1 1 35 ARG H H -3.758 -10.210 -7.314 1.00 . A A . 35 ARG H 1 1
6 7670 1 1 35 ARG HA H -6.119 -9.152 -8.651 1.00 . A A . 35 ARG HA 1 1
6 7671 1 1 35 ARG HB3 H -7.306 -10.969 -7.745 1.00 . A A . 35 ARG HB3 1 1
6 7672 1 1 35 ARG HD3 H -6.978 -13.457 -7.708 1.00 . A A . 35 ARG HD3 1 1
6 7673 1 1 35 ARG HE H -8.370 -12.724 -9.365 1.00 . A A . 35 ARG HE 1 1
6 7674 1 1 35 ARG HG3 H -4.680 -12.354 -7.796 1.00 . A A . 35 ARG HG3 1 1
6 7675 1 1 35 ARG HH11 H -5.198 -13.248 -10.701 1.00 . A A . 35 ARG HH11 1 1
6 7676 1 1 35 ARG HH12 H -5.702 -12.984 -12.338 1.00 . A A . 35 ARG HH12 1 1
6 7677 1 1 35 ARG HH21 H -9.045 -12.375 -11.516 1.00 . A A . 35 ARG HH21 1 1
6 7678 1 1 35 ARG HH22 H -7.890 -12.486 -12.800 1.00 . A A . 35 ARG HH22 1 1
6 7679 1 1 35 ARG N N -4.268 -9.553 -7.833 1.00 . A A . 35 ARG N 1 1
6 7680 1 1 35 ARG NE N -7.447 -12.886 -9.651 1.00 . A A . 35 ARG NE 1 1
6 7681 1 1 35 ARG NH1 N -5.917 -13.034 -11.362 1.00 . A A . 35 ARG NH1 1 1
6 7682 1 1 35 ARG NH2 N -8.109 -12.536 -11.826 1.00 . A A . 35 ARG NH2 1 1
6 7683 1 1 35 ARG O O -5.407 -8.356 -5.653 1.00 . A A . 35 ARG O 1 1
6 7684 1 1 36 ASP C C -8.317 -8.055 -4.383 1.00 . A A . 36 ASP C 1 1
6 7685 1 1 36 ASP CA C -7.956 -7.269 -5.639 1.00 . A A . 36 ASP CA 1 1
6 7686 1 1 36 ASP CB C -9.190 -6.540 -6.171 1.00 . A A . 36 ASP CB 1 1
6 7687 1 1 36 ASP CG C -8.979 -5.986 -7.567 1.00 . A A . 36 ASP CG 1 1
6 7688 1 1 36 ASP H H -7.966 -8.399 -7.429 1.00 . A A . 36 ASP H 1 1
6 7689 1 1 36 ASP HA H -7.200 -6.541 -5.387 1.00 . A A . 36 ASP HA 1 1
6 7690 1 1 36 ASP HB3 H -9.430 -5.720 -5.510 1.00 . A A . 36 ASP HB3 1 1
6 7691 1 1 36 ASP N N -7.407 -8.149 -6.663 1.00 . A A . 36 ASP N 1 1
6 7692 1 1 36 ASP O O -8.541 -7.477 -3.319 1.00 . A A . 36 ASP O 1 1
6 7693 1 1 36 ASP OD1 O -9.035 -6.775 -8.533 1.00 . A A . 36 ASP OD1 1 1
6 7694 1 1 36 ASP OD2 O -8.756 -4.763 -7.693 1.00 . A A . 36 ASP OD2 1 1
6 7695 1 1 37 ASP C C -7.445 -10.804 -2.742 1.00 . A A . 37 ASP C 1 1
6 7696 1 1 37 ASP CA C -8.707 -10.242 -3.388 1.00 . A A . 37 ASP CA 1 1
6 7697 1 1 37 ASP CB C -9.612 -11.386 -3.849 1.00 . A A . 37 ASP CB 1 1
6 7698 1 1 37 ASP CG C -10.900 -10.889 -4.476 1.00 . A A . 37 ASP CG 1 1
6 7699 1 1 37 ASP H H -8.184 -9.778 -5.387 1.00 . A A . 37 ASP H 1 1
6 7700 1 1 37 ASP HA H -9.236 -9.649 -2.659 1.00 . A A . 37 ASP HA 1 1
6 7701 1 1 37 ASP HB3 H -9.860 -12.004 -3.000 1.00 . A A . 37 ASP HB3 1 1
6 7702 1 1 37 ASP N N -8.372 -9.376 -4.513 1.00 . A A . 37 ASP N 1 1
6 7703 1 1 37 ASP O O -7.507 -11.459 -1.701 1.00 . A A . 37 ASP O 1 1
6 7704 1 1 37 ASP OD1 O -11.595 -10.073 -3.836 1.00 . A A . 37 ASP OD1 1 1
6 7705 1 1 37 ASP OD2 O -11.212 -11.316 -5.607 1.00 . A A . 37 ASP OD2 1 1
6 7706 1 1 38 SER C C -4.726 -10.431 -1.484 1.00 . A A . 38 SER C 1 1
6 7707 1 1 38 SER CA C -5.024 -11.030 -2.855 1.00 . A A . 38 SER CA 1 1
6 7708 1 1 38 SER CB C -3.896 -10.687 -3.830 1.00 . A A . 38 SER CB 1 1
6 7709 1 1 38 SER H H -6.316 -10.019 -4.194 1.00 . A A . 38 SER H 1 1
6 7710 1 1 38 SER HA H -5.091 -12.103 -2.759 1.00 . A A . 38 SER HA 1 1
6 7711 1 1 38 SER HB3 H -3.141 -11.459 -3.790 1.00 . A A . 38 SER HB3 1 1
6 7712 1 1 38 SER HG H -4.211 -9.711 -5.499 1.00 . A A . 38 SER HG 1 1
6 7713 1 1 38 SER N N -6.300 -10.546 -3.366 1.00 . A A . 38 SER N 1 1
6 7714 1 1 38 SER O O -4.412 -9.247 -1.367 1.00 . A A . 38 SER O 1 1
6 7715 1 1 38 SER OG O -4.382 -10.591 -5.158 1.00 . A A . 38 SER OG 1 1
6 7716 1 1 39 ARG C C -3.075 -10.613 1.149 1.00 . A A . 39 ARG C 1 1
6 7717 1 1 39 ARG CA C -4.570 -10.812 0.915 1.00 . A A . 39 ARG CA 1 1
6 7718 1 1 39 ARG CB C -5.124 -11.824 1.919 1.00 . A A . 39 ARG CB 1 1
6 7719 1 1 39 ARG CD C -7.350 -12.630 2.762 1.00 . A A . 39 ARG CD 1 1
6 7720 1 1 39 ARG CG C -6.488 -12.377 1.537 1.00 . A A . 39 ARG CG 1 1
6 7721 1 1 39 ARG CZ C -9.215 -11.496 3.894 1.00 . A A . 39 ARG CZ 1 1
6 7722 1 1 39 ARG H H -5.081 -12.192 -0.606 1.00 . A A . 39 ARG H 1 1
6 7723 1 1 39 ARG HA H -5.072 -9.867 1.055 1.00 . A A . 39 ARG HA 1 1
6 7724 1 1 39 ARG HB3 H -5.211 -11.345 2.883 1.00 . A A . 39 ARG HB3 1 1
6 7725 1 1 39 ARG HD3 H -6.709 -12.911 3.585 1.00 . A A . 39 ARG HD3 1 1
6 7726 1 1 39 ARG HE H -7.804 -10.579 2.823 1.00 . A A . 39 ARG HE 1 1
6 7727 1 1 39 ARG HG3 H -6.351 -13.306 1.004 1.00 . A A . 39 ARG HG3 1 1
6 7728 1 1 39 ARG HH11 H -9.180 -13.504 4.116 1.00 . A A . 39 ARG HH11 1 1
6 7729 1 1 39 ARG HH12 H -10.490 -12.693 4.908 1.00 . A A . 39 ARG HH12 1 1
6 7730 1 1 39 ARG HH21 H -9.524 -9.499 3.863 1.00 . A A . 39 ARG HH21 1 1
6 7731 1 1 39 ARG HH22 H -10.685 -10.415 4.763 1.00 . A A . 39 ARG HH22 1 1
6 7732 1 1 39 ARG N N -4.827 -11.259 -0.449 1.00 . A A . 39 ARG N 1 1
6 7733 1 1 39 ARG NE N -8.120 -11.450 3.144 1.00 . A A . 39 ARG NE 1 1
6 7734 1 1 39 ARG NH1 N -9.666 -12.661 4.342 1.00 . A A . 39 ARG NH1 1 1
6 7735 1 1 39 ARG NH2 N -9.861 -10.378 4.198 1.00 . A A . 39 ARG NH2 1 1
6 7736 1 1 39 ARG O O -2.245 -11.121 0.395 1.00 . A A . 39 ARG O 1 1
6 7737 1 1 40 PHE C C -0.757 -10.742 3.362 1.00 . A A . 40 PHE C 1 1
6 7738 1 1 40 PHE CA C -1.344 -9.605 2.532 1.00 . A A . 40 PHE CA 1 1
6 7739 1 1 40 PHE CB C -1.224 -8.285 3.298 1.00 . A A . 40 PHE CB 1 1
6 7740 1 1 40 PHE CD1 C -1.486 -6.681 1.386 1.00 . A A . 40 PHE CD1 1 1
6 7741 1 1 40 PHE CD2 C -2.996 -6.509 3.223 1.00 . A A . 40 PHE CD2 1 1
6 7742 1 1 40 PHE CE1 C -2.119 -5.623 0.761 1.00 . A A . 40 PHE CE1 1 1
6 7743 1 1 40 PHE CE2 C -3.634 -5.452 2.603 1.00 . A A . 40 PHE CE2 1 1
6 7744 1 1 40 PHE CG C -1.916 -7.135 2.622 1.00 . A A . 40 PHE CG 1 1
6 7745 1 1 40 PHE CZ C -3.195 -5.007 1.372 1.00 . A A . 40 PHE CZ 1 1
6 7746 1 1 40 PHE H H -3.447 -9.494 2.763 1.00 . A A . 40 PHE H 1 1
6 7747 1 1 40 PHE HA H -0.793 -9.526 1.608 1.00 . A A . 40 PHE HA 1 1
6 7748 1 1 40 PHE HB3 H -0.180 -8.031 3.401 1.00 . A A . 40 PHE HB3 1 1
6 7749 1 1 40 PHE HD1 H -0.644 -7.161 0.907 1.00 . A A . 40 PHE HD1 1 1
6 7750 1 1 40 PHE HD2 H -3.340 -6.855 4.187 1.00 . A A . 40 PHE HD2 1 1
6 7751 1 1 40 PHE HE1 H -1.773 -5.278 -0.202 1.00 . A A . 40 PHE HE1 1 1
6 7752 1 1 40 PHE HE2 H -4.474 -4.971 3.083 1.00 . A A . 40 PHE HE2 1 1
6 7753 1 1 40 PHE HZ H -3.692 -4.181 0.886 1.00 . A A . 40 PHE HZ 1 1
6 7754 1 1 40 PHE N N -2.738 -9.871 2.199 1.00 . A A . 40 PHE N 1 1
6 7755 1 1 40 PHE O O 0.207 -10.550 4.105 1.00 . A A . 40 PHE O 1 1
6 7756 1 1 41 LEU C C -1.310 -14.384 3.274 1.00 . A A . 41 LEU C 1 1
6 7757 1 1 41 LEU CA C -0.878 -13.097 3.967 1.00 . A A . 41 LEU CA 1 1
6 7758 1 1 41 LEU CB C -1.416 -13.069 5.398 1.00 . A A . 41 LEU CB 1 1
6 7759 1 1 41 LEU CD1 C -1.236 -12.321 7.785 1.00 . A A . 41 LEU CD1 1 1
6 7760 1 1 41 LEU CD2 C 0.814 -13.041 6.543 1.00 . A A . 41 LEU CD2 1 1
6 7761 1 1 41 LEU CG C -0.542 -12.358 6.431 1.00 . A A . 41 LEU CG 1 1
6 7762 1 1 41 LEU H H -2.106 -12.018 2.623 1.00 . A A . 41 LEU H 1 1
6 7763 1 1 41 LEU HA H 0.201 -13.062 3.997 1.00 . A A . 41 LEU HA 1 1
6 7764 1 1 41 LEU HB3 H -1.547 -14.092 5.722 1.00 . A A . 41 LEU HB3 1 1
6 7765 1 1 41 LEU HD11 H -0.497 -12.208 8.564 1.00 . A A . 41 LEU HD11 1 1
6 7766 1 1 41 LEU HD12 H -1.780 -13.242 7.934 1.00 . A A . 41 LEU HD12 1 1
6 7767 1 1 41 LEU HD13 H -1.922 -11.488 7.814 1.00 . A A . 41 LEU HD13 1 1
6 7768 1 1 41 LEU HD21 H 1.587 -12.293 6.630 1.00 . A A . 41 LEU HD21 1 1
6 7769 1 1 41 LEU HD22 H 0.988 -13.639 5.661 1.00 . A A . 41 LEU HD22 1 1
6 7770 1 1 41 LEU HD23 H 0.825 -13.676 7.418 1.00 . A A . 41 LEU HD23 1 1
6 7771 1 1 41 LEU HG H -0.377 -11.338 6.113 1.00 . A A . 41 LEU HG 1 1
6 7772 1 1 41 LEU N N -1.342 -11.927 3.230 1.00 . A A . 41 LEU N 1 1
6 7773 1 1 41 LEU O O -0.552 -15.352 3.210 1.00 . A A . 41 LEU O 1 1
6 7774 1 1 42 ASP C C -2.236 -15.880 0.824 1.00 . A A . 42 ASP C 1 1
6 7775 1 1 42 ASP CA C -3.066 -15.556 2.062 1.00 . A A . 42 ASP CA 1 1
6 7776 1 1 42 ASP CB C -4.525 -15.320 1.667 1.00 . A A . 42 ASP CB 1 1
6 7777 1 1 42 ASP CG C -5.436 -15.183 2.872 1.00 . A A . 42 ASP CG 1 1
6 7778 1 1 42 ASP H H -3.091 -13.586 2.838 1.00 . A A . 42 ASP H 1 1
6 7779 1 1 42 ASP HA H -3.018 -16.395 2.740 1.00 . A A . 42 ASP HA 1 1
6 7780 1 1 42 ASP HB3 H -4.869 -16.152 1.071 1.00 . A A . 42 ASP HB3 1 1
6 7781 1 1 42 ASP N N -2.533 -14.389 2.755 1.00 . A A . 42 ASP N 1 1
6 7782 1 1 42 ASP O O -1.711 -16.984 0.687 1.00 . A A . 42 ASP O 1 1
6 7783 1 1 42 ASP OD1 O -5.050 -14.482 3.830 1.00 . A A . 42 ASP OD1 1 1
6 7784 1 1 42 ASP OD2 O -6.535 -15.775 2.854 1.00 . A A . 42 ASP OD2 1 1
6 7785 1 1 43 ASP C C -0.036 -14.333 -1.237 1.00 . A A . 43 ASP C 1 1
6 7786 1 1 43 ASP CA C -1.359 -15.090 -1.304 1.00 . A A . 43 ASP CA 1 1
6 7787 1 1 43 ASP CB C -2.169 -14.615 -2.511 1.00 . A A . 43 ASP CB 1 1
6 7788 1 1 43 ASP CG C -2.631 -15.763 -3.386 1.00 . A A . 43 ASP CG 1 1
6 7789 1 1 43 ASP H H -2.565 -14.049 0.090 1.00 . A A . 43 ASP H 1 1
6 7790 1 1 43 ASP HA H -1.151 -16.143 -1.413 1.00 . A A . 43 ASP HA 1 1
6 7791 1 1 43 ASP HB3 H -1.561 -13.953 -3.108 1.00 . A A . 43 ASP HB3 1 1
6 7792 1 1 43 ASP N N -2.124 -14.909 -0.076 1.00 . A A . 43 ASP N 1 1
6 7793 1 1 43 ASP O O 1.037 -14.921 -1.388 1.00 . A A . 43 ASP O 1 1
6 7794 1 1 43 ASP OD1 O -1.799 -16.300 -4.147 1.00 . A A . 43 ASP OD1 1 1
6 7795 1 1 43 ASP OD2 O -3.824 -16.125 -3.311 1.00 . A A . 43 ASP OD2 1 1
6 7796 1 1 44 LEU C C 2.002 -12.676 0.187 1.00 . A A . 44 LEU C 1 1
6 7797 1 1 44 LEU CA C 1.074 -12.189 -0.921 1.00 . A A . 44 LEU CA 1 1
6 7798 1 1 44 LEU CB C 0.680 -10.733 -0.669 1.00 . A A . 44 LEU CB 1 1
6 7799 1 1 44 LEU CD1 C -0.884 -8.815 -1.065 1.00 . A A . 44 LEU CD1 1 1
6 7800 1 1 44 LEU CD2 C 0.095 -10.048 -3.008 1.00 . A A . 44 LEU CD2 1 1
6 7801 1 1 44 LEU CG C -0.411 -10.166 -1.578 1.00 . A A . 44 LEU CG 1 1
6 7802 1 1 44 LEU H H -0.999 -12.616 -0.896 1.00 . A A . 44 LEU H 1 1
6 7803 1 1 44 LEU HA H 1.594 -12.255 -1.864 1.00 . A A . 44 LEU HA 1 1
6 7804 1 1 44 LEU HB3 H 1.565 -10.126 -0.793 1.00 . A A . 44 LEU HB3 1 1
6 7805 1 1 44 LEU HD11 H -1.523 -8.353 -1.804 1.00 . A A . 44 LEU HD11 1 1
6 7806 1 1 44 LEU HD12 H -0.030 -8.180 -0.882 1.00 . A A . 44 LEU HD12 1 1
6 7807 1 1 44 LEU HD13 H -1.435 -8.952 -0.146 1.00 . A A . 44 LEU HD13 1 1
6 7808 1 1 44 LEU HD21 H 0.878 -10.775 -3.175 1.00 . A A . 44 LEU HD21 1 1
6 7809 1 1 44 LEU HD22 H 0.487 -9.054 -3.170 1.00 . A A . 44 LEU HD22 1 1
6 7810 1 1 44 LEU HD23 H -0.719 -10.231 -3.695 1.00 . A A . 44 LEU HD23 1 1
6 7811 1 1 44 LEU HG H -1.258 -10.838 -1.577 1.00 . A A . 44 LEU HG 1 1
6 7812 1 1 44 LEU N N -0.117 -13.027 -1.008 1.00 . A A . 44 LEU N 1 1
6 7813 1 1 44 LEU O O 3.216 -12.475 0.128 1.00 . A A . 44 LEU O 1 1
6 7814 1 1 45 HIS C C 3.134 -12.767 2.873 1.00 . A A . 45 HIS C 1 1
6 7815 1 1 45 HIS CA C 2.199 -13.836 2.319 1.00 . A A . 45 HIS CA 1 1
6 7816 1 1 45 HIS CB C 3.005 -15.061 1.885 1.00 . A A . 45 HIS CB 1 1
6 7817 1 1 45 HIS CD2 C 3.639 -15.601 4.342 1.00 . A A . 45 HIS CD2 1 1
6 7818 1 1 45 HIS CE1 C 4.241 -17.691 4.066 1.00 . A A . 45 HIS CE1 1 1
6 7819 1 1 45 HIS CG C 3.484 -15.899 3.031 1.00 . A A . 45 HIS CG 1 1
6 7820 1 1 45 HIS H H 0.451 -13.447 1.188 1.00 . A A . 45 HIS H 1 1
6 7821 1 1 45 HIS HA H 1.506 -14.128 3.094 1.00 . A A . 45 HIS HA 1 1
6 7822 1 1 45 HIS HB3 H 3.870 -14.735 1.328 1.00 . A A . 45 HIS HB3 1 1
6 7823 1 1 45 HIS HD1 H 3.871 -17.725 2.054 1.00 . A A . 45 HIS HD1 1 1
6 7824 1 1 45 HIS HD2 H 3.430 -14.650 4.814 1.00 . A A . 45 HIS HD2 1 1
6 7825 1 1 45 HIS HE1 H 4.592 -18.693 4.262 1.00 . A A . 45 HIS HE1 1 1
6 7826 1 1 45 HIS N N 1.423 -13.318 1.197 1.00 . A A . 45 HIS N 1 1
6 7827 1 1 45 HIS ND1 N 3.870 -17.215 2.891 1.00 . A A . 45 HIS ND1 1 1
6 7828 1 1 45 HIS NE2 N 4.110 -16.730 4.965 1.00 . A A . 45 HIS NE2 1 1
6 7829 1 1 45 HIS O O 4.343 -12.811 2.651 1.00 . A A . 45 HIS O 1 1
6 7830 1 1 46 MET C C 2.997 -10.534 5.653 1.00 . A A . 46 MET C 1 1
6 7831 1 1 46 MET CA C 3.350 -10.726 4.181 1.00 . A A . 46 MET CA 1 1
6 7832 1 1 46 MET CB C 3.115 -9.422 3.415 1.00 . A A . 46 MET CB 1 1
6 7833 1 1 46 MET CE C 2.683 -7.798 -0.127 1.00 . A A . 46 MET CE 1 1
6 7834 1 1 46 MET CG C 2.775 -9.634 1.948 1.00 . A A . 46 MET CG 1 1
6 7835 1 1 46 MET H H 1.596 -11.825 3.739 1.00 . A A . 46 MET H 1 1
6 7836 1 1 46 MET HA H 4.392 -10.995 4.105 1.00 . A A . 46 MET HA 1 1
6 7837 1 1 46 MET HB3 H 4.009 -8.819 3.471 1.00 . A A . 46 MET HB3 1 1
6 7838 1 1 46 MET HE1 H 3.489 -7.160 0.207 1.00 . A A . 46 MET HE1 1 1
6 7839 1 1 46 MET HE2 H 3.094 -8.662 -0.629 1.00 . A A . 46 MET HE2 1 1
6 7840 1 1 46 MET HE3 H 2.050 -7.252 -0.809 1.00 . A A . 46 MET HE3 1 1
6 7841 1 1 46 MET HG3 H 2.265 -10.579 1.844 1.00 . A A . 46 MET HG3 1 1
6 7842 1 1 46 MET N N 2.566 -11.806 3.595 1.00 . A A . 46 MET N 1 1
6 7843 1 1 46 MET O O 1.882 -10.133 5.986 1.00 . A A . 46 MET O 1 1
6 7844 1 1 46 MET SD S 1.719 -8.331 1.286 1.00 . A A . 46 MET SD 1 1
6 7845 1 1 47 SER C C 3.364 -9.252 8.325 1.00 . A A . 47 SER C 1 1
6 7846 1 1 47 SER CA C 3.741 -10.687 7.965 1.00 . A A . 47 SER CA 1 1
6 7847 1 1 47 SER CB C 5.001 -11.101 8.729 1.00 . A A . 47 SER CB 1 1
6 7848 1 1 47 SER H H 4.822 -11.139 6.201 1.00 . A A . 47 SER H 1 1
6 7849 1 1 47 SER HA H 2.930 -11.341 8.244 1.00 . A A . 47 SER HA 1 1
6 7850 1 1 47 SER HB3 H 4.797 -11.083 9.790 1.00 . A A . 47 SER HB3 1 1
6 7851 1 1 47 SER HG H 6.315 -12.551 8.657 1.00 . A A . 47 SER HG 1 1
6 7852 1 1 47 SER N N 3.954 -10.823 6.529 1.00 . A A . 47 SER N 1 1
6 7853 1 1 47 SER O O 3.615 -8.322 7.558 1.00 . A A . 47 SER O 1 1
6 7854 1 1 47 SER OG O 5.413 -12.407 8.364 1.00 . A A . 47 SER OG 1 1
6 7855 1 1 48 SER C C 3.471 -6.750 9.794 1.00 . A A . 48 SER C 1 1
6 7856 1 1 48 SER CA C 2.342 -7.763 9.957 1.00 . A A . 48 SER CA 1 1
6 7857 1 1 48 SER CB C 1.904 -7.826 11.420 1.00 . A A . 48 SER CB 1 1
6 7858 1 1 48 SER H H 2.587 -9.864 10.062 1.00 . A A . 48 SER H 1 1
6 7859 1 1 48 SER HA H 1.503 -7.451 9.352 1.00 . A A . 48 SER HA 1 1
6 7860 1 1 48 SER HB3 H 0.870 -8.138 11.471 1.00 . A A . 48 SER HB3 1 1
6 7861 1 1 48 SER HG H 2.368 -9.638 12.004 1.00 . A A . 48 SER HG 1 1
6 7862 1 1 48 SER N N 2.758 -9.082 9.495 1.00 . A A . 48 SER N 1 1
6 7863 1 1 48 SER O O 3.237 -5.600 9.420 1.00 . A A . 48 SER O 1 1
6 7864 1 1 48 SER OG O 2.695 -8.748 12.151 1.00 . A A . 48 SER OG 1 1
6 7865 1 1 49 ILE C C 6.242 -6.101 8.503 1.00 . A A . 49 ILE C 1 1
6 7866 1 1 49 ILE CA C 5.858 -6.316 9.963 1.00 . A A . 49 ILE CA 1 1
6 7867 1 1 49 ILE CB C 7.068 -6.895 10.720 1.00 . A A . 49 ILE CB 1 1
6 7868 1 1 49 ILE CD1 C 6.225 -5.817 12.866 1.00 . A A . 49 ILE CD1 1 1
6 7869 1 1 49 ILE CG1 C 6.731 -7.078 12.201 1.00 . A A . 49 ILE CG1 1 1
6 7870 1 1 49 ILE CG2 C 8.279 -5.989 10.555 1.00 . A A . 49 ILE CG2 1 1
6 7871 1 1 49 ILE H H 4.815 -8.111 10.371 1.00 . A A . 49 ILE H 1 1
6 7872 1 1 49 ILE HA H 5.607 -5.362 10.403 1.00 . A A . 49 ILE HA 1 1
6 7873 1 1 49 ILE HB H 7.308 -7.857 10.291 1.00 . A A . 49 ILE HB 1 1
6 7874 1 1 49 ILE HD11 H 6.402 -4.972 12.217 1.00 . A A . 49 ILE HD11 1 1
6 7875 1 1 49 ILE HD12 H 5.165 -5.910 13.053 1.00 . A A . 49 ILE HD12 1 1
6 7876 1 1 49 ILE HD13 H 6.745 -5.669 13.799 1.00 . A A . 49 ILE HD13 1 1
6 7877 1 1 49 ILE HG13 H 7.620 -7.398 12.727 1.00 . A A . 49 ILE HG13 1 1
6 7878 1 1 49 ILE HG21 H 8.075 -5.030 11.008 1.00 . A A . 49 ILE HG21 1 1
6 7879 1 1 49 ILE HG22 H 9.134 -6.440 11.036 1.00 . A A . 49 ILE HG22 1 1
6 7880 1 1 49 ILE HG23 H 8.488 -5.854 9.504 1.00 . A A . 49 ILE HG23 1 1
6 7881 1 1 49 ILE N N 4.693 -7.185 10.078 1.00 . A A . 49 ILE N 1 1
6 7882 1 1 49 ILE O O 6.643 -5.005 8.109 1.00 . A A . 49 ILE O 1 1
6 7883 1 1 50 THR C C 5.515 -6.123 5.550 1.00 . A A . 50 THR C 1 1
6 7884 1 1 50 THR CA C 6.446 -7.081 6.285 1.00 . A A . 50 THR CA 1 1
6 7885 1 1 50 THR CB C 6.368 -8.467 5.617 1.00 . A A . 50 THR CB 1 1
6 7886 1 1 50 THR CG2 C 6.723 -8.377 4.140 1.00 . A A . 50 THR CG2 1 1
6 7887 1 1 50 THR H H 5.789 -8.000 8.075 1.00 . A A . 50 THR H 1 1
6 7888 1 1 50 THR HA H 7.460 -6.719 6.198 1.00 . A A . 50 THR HA 1 1
6 7889 1 1 50 THR HB H 5.356 -8.837 5.706 1.00 . A A . 50 THR HB 1 1
6 7890 1 1 50 THR HG1 H 6.825 -10.229 6.376 1.00 . A A . 50 THR HG1 1 1
6 7891 1 1 50 THR HG21 H 6.266 -7.498 3.714 1.00 . A A . 50 THR HG21 1 1
6 7892 1 1 50 THR HG22 H 6.359 -9.256 3.628 1.00 . A A . 50 THR HG22 1 1
6 7893 1 1 50 THR HG23 H 7.795 -8.315 4.032 1.00 . A A . 50 THR HG23 1 1
6 7894 1 1 50 THR N N 6.113 -7.154 7.702 1.00 . A A . 50 THR N 1 1
6 7895 1 1 50 THR O O 5.941 -5.385 4.662 1.00 . A A . 50 THR O 1 1
6 7896 1 1 50 THR OG1 O 7.258 -9.378 6.273 1.00 . A A . 50 THR OG1 1 1
6 7897 1 1 51 VAL C C 3.569 -3.799 5.561 1.00 . A A . 51 VAL C 1 1
6 7898 1 1 51 VAL CA C 3.249 -5.268 5.306 1.00 . A A . 51 VAL CA 1 1
6 7899 1 1 51 VAL CB C 1.831 -5.570 5.829 1.00 . A A . 51 VAL CB 1 1
6 7900 1 1 51 VAL CG1 C 0.785 -4.908 4.947 1.00 . A A . 51 VAL CG1 1 1
6 7901 1 1 51 VAL CG2 C 1.601 -7.072 5.907 1.00 . A A . 51 VAL CG2 1 1
6 7902 1 1 51 VAL H H 3.961 -6.747 6.643 1.00 . A A . 51 VAL H 1 1
6 7903 1 1 51 VAL HA H 3.263 -5.451 4.243 1.00 . A A . 51 VAL HA 1 1
6 7904 1 1 51 VAL HB H 1.742 -5.161 6.825 1.00 . A A . 51 VAL HB 1 1
6 7905 1 1 51 VAL HG11 H 1.079 -4.996 3.911 1.00 . A A . 51 VAL HG11 1 1
6 7906 1 1 51 VAL HG12 H -0.169 -5.393 5.093 1.00 . A A . 51 VAL HG12 1 1
6 7907 1 1 51 VAL HG13 H 0.702 -3.863 5.208 1.00 . A A . 51 VAL HG13 1 1
6 7908 1 1 51 VAL HG21 H 0.851 -7.360 5.188 1.00 . A A . 51 VAL HG21 1 1
6 7909 1 1 51 VAL HG22 H 2.525 -7.588 5.692 1.00 . A A . 51 VAL HG22 1 1
6 7910 1 1 51 VAL HG23 H 1.266 -7.334 6.901 1.00 . A A . 51 VAL HG23 1 1
6 7911 1 1 51 VAL N N 4.240 -6.138 5.928 1.00 . A A . 51 VAL N 1 1
6 7912 1 1 51 VAL O O 3.556 -2.983 4.640 1.00 . A A . 51 VAL O 1 1
6 7913 1 1 52 GLY C C 5.386 -1.575 6.416 1.00 . A A . 52 GLY C 1 1
6 7914 1 1 52 GLY CA C 4.179 -2.099 7.168 1.00 . A A . 52 GLY CA 1 1
6 7915 1 1 52 GLY H H 3.852 -4.164 7.509 1.00 . A A . 52 GLY H 1 1
6 7916 1 1 52 GLY HA2 H 3.328 -1.473 6.945 1.00 . A A . 52 GLY HA2 1 1
6 7917 1 1 52 GLY HA3 H 4.380 -2.051 8.228 1.00 . A A . 52 GLY HA3 1 1
6 7918 1 1 52 GLY N N 3.858 -3.470 6.816 1.00 . A A . 52 GLY N 1 1
6 7919 1 1 52 GLY O O 5.505 -0.373 6.183 1.00 . A A . 52 GLY O 1 1
6 7920 1 1 53 GLN C C 7.141 -1.502 3.952 1.00 . A A . 53 GLN C 1 1
6 7921 1 1 53 GLN CA C 7.490 -2.099 5.311 1.00 . A A . 53 GLN CA 1 1
6 7922 1 1 53 GLN CB C 8.404 -3.312 5.129 1.00 . A A . 53 GLN CB 1 1
6 7923 1 1 53 GLN CD C 10.223 -3.839 6.801 1.00 . A A . 53 GLN CD 1 1
6 7924 1 1 53 GLN CG C 8.762 -4.006 6.433 1.00 . A A . 53 GLN CG 1 1
6 7925 1 1 53 GLN H H 6.133 -3.422 6.254 1.00 . A A . 53 GLN H 1 1
6 7926 1 1 53 GLN HA H 8.008 -1.354 5.895 1.00 . A A . 53 GLN HA 1 1
6 7927 1 1 53 GLN HB3 H 9.319 -2.989 4.655 1.00 . A A . 53 GLN HB3 1 1
6 7928 1 1 53 GLN HE21 H 10.775 -4.525 5.018 1.00 . A A . 53 GLN HE21 1 1
6 7929 1 1 53 GLN HE22 H 12.061 -4.088 6.086 1.00 . A A . 53 GLN HE22 1 1
6 7930 1 1 53 GLN HG3 H 8.548 -5.060 6.335 1.00 . A A . 53 GLN HG3 1 1
6 7931 1 1 53 GLN N N 6.284 -2.479 6.038 1.00 . A A . 53 GLN N 1 1
6 7932 1 1 53 GLN NE2 N 11.110 -4.186 5.876 1.00 . A A . 53 GLN NE2 1 1
6 7933 1 1 53 GLN O O 7.660 -0.452 3.571 1.00 . A A . 53 GLN O 1 1
6 7934 1 1 53 GLN OE1 O 10.552 -3.403 7.905 1.00 . A A . 53 GLN OE1 1 1
6 7935 1 1 54 LEU C C 4.752 -0.649 2.024 1.00 . A A . 54 LEU C 1 1
6 7936 1 1 54 LEU CA C 5.838 -1.713 1.906 1.00 . A A . 54 LEU CA 1 1
6 7937 1 1 54 LEU CB C 5.328 -2.888 1.069 1.00 . A A . 54 LEU CB 1 1
6 7938 1 1 54 LEU CD1 C 3.004 -2.412 0.259 1.00 . A A . 54 LEU CD1 1 1
6 7939 1 1 54 LEU CD2 C 3.616 -4.719 1.008 1.00 . A A . 54 LEU CD2 1 1
6 7940 1 1 54 LEU CG C 3.846 -3.230 1.225 1.00 . A A . 54 LEU CG 1 1
6 7941 1 1 54 LEU H H 5.878 -3.008 3.581 1.00 . A A . 54 LEU H 1 1
6 7942 1 1 54 LEU HA H 6.699 -1.281 1.418 1.00 . A A . 54 LEU HA 1 1
6 7943 1 1 54 LEU HB3 H 5.901 -3.762 1.343 1.00 . A A . 54 LEU HB3 1 1
6 7944 1 1 54 LEU HD11 H 3.507 -1.482 0.042 1.00 . A A . 54 LEU HD11 1 1
6 7945 1 1 54 LEU HD12 H 2.042 -2.207 0.703 1.00 . A A . 54 LEU HD12 1 1
6 7946 1 1 54 LEU HD13 H 2.866 -2.969 -0.657 1.00 . A A . 54 LEU HD13 1 1
6 7947 1 1 54 LEU HD21 H 2.676 -4.867 0.499 1.00 . A A . 54 LEU HD21 1 1
6 7948 1 1 54 LEU HD22 H 3.593 -5.222 1.964 1.00 . A A . 54 LEU HD22 1 1
6 7949 1 1 54 LEU HD23 H 4.420 -5.123 0.408 1.00 . A A . 54 LEU HD23 1 1
6 7950 1 1 54 LEU HG H 3.530 -2.985 2.231 1.00 . A A . 54 LEU HG 1 1
6 7951 1 1 54 LEU N N 6.258 -2.177 3.224 1.00 . A A . 54 LEU N 1 1
6 7952 1 1 54 LEU O O 4.668 0.261 1.199 1.00 . A A . 54 LEU O 1 1
6 7953 1 1 55 VAL C C 3.388 1.603 3.443 1.00 . A A . 55 VAL C 1 1
6 7954 1 1 55 VAL CA C 2.845 0.187 3.285 1.00 . A A . 55 VAL CA 1 1
6 7955 1 1 55 VAL CB C 2.026 -0.180 4.536 1.00 . A A . 55 VAL CB 1 1
6 7956 1 1 55 VAL CG1 C 2.509 0.612 5.741 1.00 . A A . 55 VAL CG1 1 1
6 7957 1 1 55 VAL CG2 C 0.543 0.058 4.291 1.00 . A A . 55 VAL CG2 1 1
6 7958 1 1 55 VAL H H 4.041 -1.513 3.680 1.00 . A A . 55 VAL H 1 1
6 7959 1 1 55 VAL HA H 2.187 0.158 2.429 1.00 . A A . 55 VAL HA 1 1
6 7960 1 1 55 VAL HB H 2.171 -1.230 4.741 1.00 . A A . 55 VAL HB 1 1
6 7961 1 1 55 VAL HG11 H 2.190 0.117 6.648 1.00 . A A . 55 VAL HG11 1 1
6 7962 1 1 55 VAL HG12 H 3.587 0.673 5.724 1.00 . A A . 55 VAL HG12 1 1
6 7963 1 1 55 VAL HG13 H 2.091 1.607 5.710 1.00 . A A . 55 VAL HG13 1 1
6 7964 1 1 55 VAL HG21 H -0.014 -0.191 5.182 1.00 . A A . 55 VAL HG21 1 1
6 7965 1 1 55 VAL HG22 H 0.383 1.097 4.043 1.00 . A A . 55 VAL HG22 1 1
6 7966 1 1 55 VAL HG23 H 0.210 -0.564 3.472 1.00 . A A . 55 VAL HG23 1 1
6 7967 1 1 55 VAL N N 3.923 -0.768 3.056 1.00 . A A . 55 VAL N 1 1
6 7968 1 1 55 VAL O O 2.709 2.577 3.126 1.00 . A A . 55 VAL O 1 1
6 7969 1 1 56 ASN C C 5.589 3.659 2.800 1.00 . A A . 56 ASN C 1 1
6 7970 1 1 56 ASN CA C 5.253 3.005 4.137 1.00 . A A . 56 ASN CA 1 1
6 7971 1 1 56 ASN CB C 6.523 2.849 4.975 1.00 . A A . 56 ASN CB 1 1
6 7972 1 1 56 ASN CG C 6.422 3.553 6.314 1.00 . A A . 56 ASN CG 1 1
6 7973 1 1 56 ASN H H 5.109 0.893 4.171 1.00 . A A . 56 ASN H 1 1
6 7974 1 1 56 ASN HA H 4.557 3.635 4.669 1.00 . A A . 56 ASN HA 1 1
6 7975 1 1 56 ASN HB3 H 7.359 3.264 4.433 1.00 . A A . 56 ASN HB3 1 1
6 7976 1 1 56 ASN HD21 H 6.620 1.820 7.269 1.00 . A A . 56 ASN HD21 1 1
6 7977 1 1 56 ASN HD22 H 6.439 3.213 8.273 1.00 . A A . 56 ASN HD22 1 1
6 7978 1 1 56 ASN N N 4.617 1.707 3.936 1.00 . A A . 56 ASN N 1 1
6 7979 1 1 56 ASN ND2 N 6.502 2.785 7.394 1.00 . A A . 56 ASN ND2 1 1
6 7980 1 1 56 ASN O O 5.419 4.866 2.629 1.00 . A A . 56 ASN O 1 1
6 7981 1 1 56 ASN OD1 O 6.275 4.774 6.377 1.00 . A A . 56 ASN OD1 1 1
6 7982 1 1 57 GLU C C 5.210 3.947 -0.171 1.00 . A A . 57 GLU C 1 1
6 7983 1 1 57 GLU CA C 6.426 3.354 0.535 1.00 . A A . 57 GLU CA 1 1
6 7984 1 1 57 GLU CB C 7.026 2.233 -0.314 1.00 . A A . 57 GLU CB 1 1
6 7985 1 1 57 GLU CD C 9.158 3.233 -1.227 1.00 . A A . 57 GLU CD 1 1
6 7986 1 1 57 GLU CG C 7.764 2.730 -1.546 1.00 . A A . 57 GLU CG 1 1
6 7987 1 1 57 GLU H H 6.179 1.900 2.053 1.00 . A A . 57 GLU H 1 1
6 7988 1 1 57 GLU HA H 7.164 4.130 0.665 1.00 . A A . 57 GLU HA 1 1
6 7989 1 1 57 GLU HB3 H 6.230 1.577 -0.638 1.00 . A A . 57 GLU HB3 1 1
6 7990 1 1 57 GLU HG3 H 7.198 3.537 -1.988 1.00 . A A . 57 GLU HG3 1 1
6 7991 1 1 57 GLU N N 6.065 2.853 1.856 1.00 . A A . 57 GLU N 1 1
6 7992 1 1 57 GLU O O 5.320 4.935 -0.896 1.00 . A A . 57 GLU O 1 1
6 7993 1 1 57 GLU OE1 O 9.532 3.230 -0.035 1.00 . A A . 57 GLU OE1 1 1
6 7994 1 1 57 GLU OE2 O 9.877 3.630 -2.168 1.00 . A A . 57 GLU OE2 1 1
6 7995 1 1 58 ALA C C 2.438 5.190 -0.061 1.00 . A A . 58 ALA C 1 1
6 7996 1 1 58 ALA CA C 2.813 3.802 -0.568 1.00 . A A . 58 ALA CA 1 1
6 7997 1 1 58 ALA CB C 1.685 2.818 -0.297 1.00 . A A . 58 ALA CB 1 1
6 7998 1 1 58 ALA H H 4.025 2.552 0.634 1.00 . A A . 58 ALA H 1 1
6 7999 1 1 58 ALA HA H 2.968 3.850 -1.636 1.00 . A A . 58 ALA HA 1 1
6 8000 1 1 58 ALA HB1 H 1.865 2.316 0.642 1.00 . A A . 58 ALA HB1 1 1
6 8001 1 1 58 ALA HB2 H 0.747 3.350 -0.248 1.00 . A A . 58 ALA HB2 1 1
6 8002 1 1 58 ALA HB3 H 1.646 2.088 -1.093 1.00 . A A . 58 ALA HB3 1 1
6 8003 1 1 58 ALA N N 4.050 3.335 0.046 1.00 . A A . 58 ALA N 1 1
6 8004 1 1 58 ALA O O 2.181 6.101 -0.848 1.00 . A A . 58 ALA O 1 1
6 8005 1 1 59 ALA C C 2.957 7.743 1.337 1.00 . A A . 59 ALA C 1 1
6 8006 1 1 59 ALA CA C 2.069 6.624 1.870 1.00 . A A . 59 ALA CA 1 1
6 8007 1 1 59 ALA CB C 2.183 6.532 3.384 1.00 . A A . 59 ALA CB 1 1
6 8008 1 1 59 ALA H H 2.625 4.583 1.834 1.00 . A A . 59 ALA H 1 1
6 8009 1 1 59 ALA HA H 1.040 6.847 1.624 1.00 . A A . 59 ALA HA 1 1
6 8010 1 1 59 ALA HB1 H 2.664 5.603 3.652 1.00 . A A . 59 ALA HB1 1 1
6 8011 1 1 59 ALA HB2 H 2.770 7.361 3.752 1.00 . A A . 59 ALA HB2 1 1
6 8012 1 1 59 ALA HB3 H 1.197 6.566 3.822 1.00 . A A . 59 ALA HB3 1 1
6 8013 1 1 59 ALA N N 2.410 5.346 1.259 1.00 . A A . 59 ALA N 1 1
6 8014 1 1 59 ALA O O 2.498 8.864 1.123 1.00 . A A . 59 ALA O 1 1
6 8015 1 1 60 ARG C C 4.749 8.941 -0.741 1.00 . A A . 60 ARG C 1 1
6 8016 1 1 60 ARG CA C 5.186 8.410 0.621 1.00 . A A . 60 ARG CA 1 1
6 8017 1 1 60 ARG CB C 6.580 7.790 0.516 1.00 . A A . 60 ARG CB 1 1
6 8018 1 1 60 ARG CD C 7.919 8.446 -1.507 1.00 . A A . 60 ARG CD 1 1
6 8019 1 1 60 ARG CG C 7.628 8.737 -0.042 1.00 . A A . 60 ARG CG 1 1
6 8020 1 1 60 ARG CZ C 9.662 7.308 -2.813 1.00 . A A . 60 ARG CZ 1 1
6 8021 1 1 60 ARG H H 4.539 6.519 1.318 1.00 . A A . 60 ARG H 1 1
6 8022 1 1 60 ARG HA H 5.219 9.233 1.320 1.00 . A A . 60 ARG HA 1 1
6 8023 1 1 60 ARG HB3 H 6.528 6.925 -0.128 1.00 . A A . 60 ARG HB3 1 1
6 8024 1 1 60 ARG HD3 H 7.811 9.361 -2.070 1.00 . A A . 60 ARG HD3 1 1
6 8025 1 1 60 ARG HE H 9.910 8.038 -0.973 1.00 . A A . 60 ARG HE 1 1
6 8026 1 1 60 ARG HG3 H 8.540 8.627 0.525 1.00 . A A . 60 ARG HG3 1 1
6 8027 1 1 60 ARG HH11 H 7.878 7.477 -3.744 1.00 . A A . 60 ARG HH11 1 1
6 8028 1 1 60 ARG HH12 H 9.116 6.676 -4.653 1.00 . A A . 60 ARG HH12 1 1
6 8029 1 1 60 ARG HH21 H 11.549 6.985 -2.161 1.00 . A A . 60 ARG HH21 1 1
6 8030 1 1 60 ARG HH22 H 11.204 6.397 -3.751 1.00 . A A . 60 ARG HH22 1 1
6 8031 1 1 60 ARG N N 4.232 7.430 1.127 1.00 . A A . 60 ARG N 1 1
6 8032 1 1 60 ARG NE N 9.268 7.924 -1.704 1.00 . A A . 60 ARG NE 1 1
6 8033 1 1 60 ARG NH1 N 8.816 7.140 -3.819 1.00 . A A . 60 ARG NH1 1 1
6 8034 1 1 60 ARG NH2 N 10.907 6.860 -2.917 1.00 . A A . 60 ARG NH2 1 1
6 8035 1 1 60 ARG O O 4.806 10.142 -0.998 1.00 . A A . 60 ARG O 1 1
6 8036 1 1 61 ALA C C 2.560 9.194 -2.887 1.00 . A A . 61 ALA C 1 1
6 8037 1 1 61 ALA CA C 3.868 8.411 -2.947 1.00 . A A . 61 ALA CA 1 1
6 8038 1 1 61 ALA CB C 3.705 7.174 -3.817 1.00 . A A . 61 ALA CB 1 1
6 8039 1 1 61 ALA H H 4.294 7.091 -1.348 1.00 . A A . 61 ALA H 1 1
6 8040 1 1 61 ALA HA H 4.630 9.036 -3.390 1.00 . A A . 61 ALA HA 1 1
6 8041 1 1 61 ALA HB1 H 3.144 7.430 -4.704 1.00 . A A . 61 ALA HB1 1 1
6 8042 1 1 61 ALA HB2 H 4.679 6.804 -4.101 1.00 . A A . 61 ALA HB2 1 1
6 8043 1 1 61 ALA HB3 H 3.177 6.412 -3.264 1.00 . A A . 61 ALA HB3 1 1
6 8044 1 1 61 ALA N N 4.315 8.035 -1.612 1.00 . A A . 61 ALA N 1 1
6 8045 1 1 61 ALA O O 2.382 10.178 -3.604 1.00 . A A . 61 ALA O 1 1
6 8046 1 1 62 MET C C 0.511 10.746 -1.158 1.00 . A A . 62 MET C 1 1
6 8047 1 1 62 MET CA C 0.357 9.410 -1.876 1.00 . A A . 62 MET CA 1 1
6 8048 1 1 62 MET CB C -0.611 8.511 -1.104 1.00 . A A . 62 MET CB 1 1
6 8049 1 1 62 MET CE C -3.058 7.373 -3.308 1.00 . A A . 62 MET CE 1 1
6 8050 1 1 62 MET CG C -0.793 7.137 -1.727 1.00 . A A . 62 MET CG 1 1
6 8051 1 1 62 MET H H 1.848 7.960 -1.484 1.00 . A A . 62 MET H 1 1
6 8052 1 1 62 MET HA H -0.042 9.589 -2.863 1.00 . A A . 62 MET HA 1 1
6 8053 1 1 62 MET HB3 H -1.576 8.995 -1.062 1.00 . A A . 62 MET HB3 1 1
6 8054 1 1 62 MET HE1 H -3.292 8.210 -2.667 1.00 . A A . 62 MET HE1 1 1
6 8055 1 1 62 MET HE2 H -3.491 7.534 -4.284 1.00 . A A . 62 MET HE2 1 1
6 8056 1 1 62 MET HE3 H -3.460 6.467 -2.880 1.00 . A A . 62 MET HE3 1 1
6 8057 1 1 62 MET HG3 H -1.557 6.607 -1.179 1.00 . A A . 62 MET HG3 1 1
6 8058 1 1 62 MET N N 1.649 8.749 -2.029 1.00 . A A . 62 MET N 1 1
6 8059 1 1 62 MET O O -0.437 11.524 -1.063 1.00 . A A . 62 MET O 1 1
6 8060 1 1 62 MET SD S -1.279 7.220 -3.462 1.00 . A A . 62 MET SD 1 1
6 8061 1 1 63 GLY C C 1.295 12.298 1.409 1.00 . A A . 63 GLY C 1 1
6 8062 1 1 63 GLY CA C 1.969 12.250 0.051 1.00 . A A . 63 GLY CA 1 1
6 8063 1 1 63 GLY H H 2.433 10.349 -0.758 1.00 . A A . 63 GLY H 1 1
6 8064 1 1 63 GLY HA2 H 3.034 12.362 0.185 1.00 . A A . 63 GLY HA2 1 1
6 8065 1 1 63 GLY HA3 H 1.603 13.071 -0.548 1.00 . A A . 63 GLY HA3 1 1
6 8066 1 1 63 GLY N N 1.713 11.007 -0.653 1.00 . A A . 63 GLY N 1 1
6 8067 1 1 63 GLY O O 0.635 13.280 1.749 1.00 . A A . 63 GLY O 1 1
6 8068 1 1 64 LEU C C 1.920 11.312 4.599 1.00 . A A . 64 LEU C 1 1
6 8069 1 1 64 LEU CA C 0.861 11.155 3.514 1.00 . A A . 64 LEU CA 1 1
6 8070 1 1 64 LEU CB C 0.128 9.824 3.687 1.00 . A A . 64 LEU CB 1 1
6 8071 1 1 64 LEU CD1 C -1.478 8.098 2.837 1.00 . A A . 64 LEU CD1 1 1
6 8072 1 1 64 LEU CD2 C -1.552 10.427 1.929 1.00 . A A . 64 LEU CD2 1 1
6 8073 1 1 64 LEU CG C -0.655 9.325 2.474 1.00 . A A . 64 LEU CG 1 1
6 8074 1 1 64 LEU H H 1.996 10.480 1.860 1.00 . A A . 64 LEU H 1 1
6 8075 1 1 64 LEU HA H 0.148 11.963 3.604 1.00 . A A . 64 LEU HA 1 1
6 8076 1 1 64 LEU HB3 H -0.565 9.933 4.509 1.00 . A A . 64 LEU HB3 1 1
6 8077 1 1 64 LEU HD11 H -2.365 8.404 3.371 1.00 . A A . 64 LEU HD11 1 1
6 8078 1 1 64 LEU HD12 H -0.890 7.443 3.462 1.00 . A A . 64 LEU HD12 1 1
6 8079 1 1 64 LEU HD13 H -1.762 7.575 1.935 1.00 . A A . 64 LEU HD13 1 1
6 8080 1 1 64 LEU HD21 H -2.565 10.063 1.853 1.00 . A A . 64 LEU HD21 1 1
6 8081 1 1 64 LEU HD22 H -1.202 10.724 0.950 1.00 . A A . 64 LEU HD22 1 1
6 8082 1 1 64 LEU HD23 H -1.523 11.277 2.595 1.00 . A A . 64 LEU HD23 1 1
6 8083 1 1 64 LEU HG H 0.039 9.042 1.696 1.00 . A A . 64 LEU HG 1 1
6 8084 1 1 64 LEU N N 1.460 11.233 2.186 1.00 . A A . 64 LEU N 1 1
6 8085 1 1 64 LEU O O 3.037 11.756 4.332 1.00 . A A . 64 LEU O 1 1
6 8086 1 1 65 SER C C 2.060 10.114 8.085 1.00 . A A . 65 SER C 1 1
6 8087 1 1 65 SER CA C 2.484 11.043 6.952 1.00 . A A . 65 SER CA 1 1
6 8088 1 1 65 SER CB C 2.547 12.486 7.458 1.00 . A A . 65 SER CB 1 1
6 8089 1 1 65 SER H H 0.660 10.597 5.975 1.00 . A A . 65 SER H 1 1
6 8090 1 1 65 SER HA H 3.464 10.749 6.607 1.00 . A A . 65 SER HA 1 1
6 8091 1 1 65 SER HB3 H 1.543 12.866 7.580 1.00 . A A . 65 SER HB3 1 1
6 8092 1 1 65 SER HG H 3.897 13.237 8.663 1.00 . A A . 65 SER HG 1 1
6 8093 1 1 65 SER N N 1.564 10.942 5.825 1.00 . A A . 65 SER N 1 1
6 8094 1 1 65 SER O O 2.664 9.063 8.299 1.00 . A A . 65 SER O 1 1
6 8095 1 1 65 SER OG O 3.218 12.560 8.705 1.00 . A A . 65 SER OG 1 1
6 8096 1 1 66 ALA C C -0.345 8.552 9.413 1.00 . A A . 66 ALA C 1 1
6 8097 1 1 66 ALA CA C 0.510 9.709 9.916 1.00 . A A . 66 ALA CA 1 1
6 8098 1 1 66 ALA CB C -0.290 10.582 10.872 1.00 . A A . 66 ALA CB 1 1
6 8099 1 1 66 ALA H H 0.577 11.355 8.587 1.00 . A A . 66 ALA H 1 1
6 8100 1 1 66 ALA HA H 1.357 9.311 10.455 1.00 . A A . 66 ALA HA 1 1
6 8101 1 1 66 ALA HB1 H 0.208 10.613 11.830 1.00 . A A . 66 ALA HB1 1 1
6 8102 1 1 66 ALA HB2 H -0.363 11.582 10.471 1.00 . A A . 66 ALA HB2 1 1
6 8103 1 1 66 ALA HB3 H -1.280 10.170 10.994 1.00 . A A . 66 ALA HB3 1 1
6 8104 1 1 66 ALA N N 1.016 10.508 8.807 1.00 . A A . 66 ALA N 1 1
6 8105 1 1 66 ALA O O -0.665 7.630 10.164 1.00 . A A . 66 ALA O 1 1
6 8106 1 1 67 VAL C C -0.829 6.208 7.593 1.00 . A A . 67 VAL C 1 1
6 8107 1 1 67 VAL CA C -1.533 7.559 7.534 1.00 . A A . 67 VAL CA 1 1
6 8108 1 1 67 VAL CB C -1.869 7.886 6.066 1.00 . A A . 67 VAL CB 1 1
6 8109 1 1 67 VAL CG1 C -2.687 6.766 5.444 1.00 . A A . 67 VAL CG1 1 1
6 8110 1 1 67 VAL CG2 C -2.606 9.213 5.973 1.00 . A A . 67 VAL CG2 1 1
6 8111 1 1 67 VAL H H -0.429 9.364 7.589 1.00 . A A . 67 VAL H 1 1
6 8112 1 1 67 VAL HA H -2.458 7.498 8.089 1.00 . A A . 67 VAL HA 1 1
6 8113 1 1 67 VAL HB H -0.942 7.974 5.517 1.00 . A A . 67 VAL HB 1 1
6 8114 1 1 67 VAL HG11 H -3.342 6.342 6.191 1.00 . A A . 67 VAL HG11 1 1
6 8115 1 1 67 VAL HG12 H -3.276 7.160 4.629 1.00 . A A . 67 VAL HG12 1 1
6 8116 1 1 67 VAL HG13 H -2.024 6.000 5.071 1.00 . A A . 67 VAL HG13 1 1
6 8117 1 1 67 VAL HG21 H -1.904 10.026 6.091 1.00 . A A . 67 VAL HG21 1 1
6 8118 1 1 67 VAL HG22 H -3.087 9.290 5.008 1.00 . A A . 67 VAL HG22 1 1
6 8119 1 1 67 VAL HG23 H -3.353 9.266 6.751 1.00 . A A . 67 VAL HG23 1 1
6 8120 1 1 67 VAL N N -0.714 8.604 8.137 1.00 . A A . 67 VAL N 1 1
6 8121 1 1 67 VAL O O -1.459 5.162 7.434 1.00 . A A . 67 VAL O 1 1
6 8122 1 1 68 ALA C C 0.531 3.940 8.701 1.00 . A A . 68 ALA C 1 1
6 8123 1 1 68 ALA CA C 1.268 5.015 7.909 1.00 . A A . 68 ALA CA 1 1
6 8124 1 1 68 ALA CB C 2.623 5.302 8.539 1.00 . A A . 68 ALA CB 1 1
6 8125 1 1 68 ALA H H 0.924 7.102 7.944 1.00 . A A . 68 ALA H 1 1
6 8126 1 1 68 ALA HA H 1.434 4.655 6.903 1.00 . A A . 68 ALA HA 1 1
6 8127 1 1 68 ALA HB1 H 2.568 5.130 9.603 1.00 . A A . 68 ALA HB1 1 1
6 8128 1 1 68 ALA HB2 H 3.366 4.650 8.106 1.00 . A A . 68 ALA HB2 1 1
6 8129 1 1 68 ALA HB3 H 2.894 6.331 8.354 1.00 . A A . 68 ALA HB3 1 1
6 8130 1 1 68 ALA N N 0.478 6.238 7.825 1.00 . A A . 68 ALA N 1 1
6 8131 1 1 68 ALA O O 0.420 4.024 9.924 1.00 . A A . 68 ALA O 1 1
6 8132 1 1 69 MET C C -1.987 2.342 9.271 1.00 . A A . 69 MET C 1 1
6 8133 1 1 69 MET CA C -0.694 1.838 8.636 1.00 . A A . 69 MET CA 1 1
6 8134 1 1 69 MET CB C 0.180 1.168 9.697 1.00 . A A . 69 MET CB 1 1
6 8135 1 1 69 MET CE C 1.413 -1.660 9.072 1.00 . A A . 69 MET CE 1 1
6 8136 1 1 69 MET CG C 1.649 1.090 9.313 1.00 . A A . 69 MET CG 1 1
6 8137 1 1 69 MET H H 0.153 2.918 7.024 1.00 . A A . 69 MET H 1 1
6 8138 1 1 69 MET HA H -0.940 1.114 7.874 1.00 . A A . 69 MET HA 1 1
6 8139 1 1 69 MET HB3 H -0.179 0.163 9.861 1.00 . A A . 69 MET HB3 1 1
6 8140 1 1 69 MET HE1 H 0.781 -1.179 8.340 1.00 . A A . 69 MET HE1 1 1
6 8141 1 1 69 MET HE2 H 2.043 -2.387 8.580 1.00 . A A . 69 MET HE2 1 1
6 8142 1 1 69 MET HE3 H 0.799 -2.155 9.809 1.00 . A A . 69 MET HE3 1 1
6 8143 1 1 69 MET HG3 H 2.166 1.932 9.750 1.00 . A A . 69 MET HG3 1 1
6 8144 1 1 69 MET N N 0.031 2.931 7.997 1.00 . A A . 69 MET N 1 1
6 8145 1 1 69 MET O O -2.060 2.590 10.475 1.00 . A A . 69 MET O 1 1
6 8146 1 1 69 MET SD S 2.436 -0.430 9.877 1.00 . A A . 69 MET SD 1 1
6 8147 1 1 70 PRO C C -5.057 1.948 9.775 1.00 . A A . 70 PRO C 1 1
6 8148 1 1 70 PRO CA C -4.340 2.974 8.904 1.00 . A A . 70 PRO CA 1 1
6 8149 1 1 70 PRO CB C -5.111 3.202 7.601 1.00 . A A . 70 PRO CB 1 1
6 8150 1 1 70 PRO CD C -3.016 2.222 6.998 1.00 . A A . 70 PRO CD 1 1
6 8151 1 1 70 PRO CG C -4.469 2.288 6.616 1.00 . A A . 70 PRO CG 1 1
6 8152 1 1 70 PRO HA H -4.256 3.906 9.443 1.00 . A A . 70 PRO HA 1 1
6 8153 1 1 70 PRO HB3 H -5.020 4.234 7.300 1.00 . A A . 70 PRO HB3 1 1
6 8154 1 1 70 PRO HD3 H -2.452 2.975 6.468 1.00 . A A . 70 PRO HD3 1 1
6 8155 1 1 70 PRO HG3 H -4.576 2.691 5.619 1.00 . A A . 70 PRO HG3 1 1
6 8156 1 1 70 PRO N N -3.031 2.499 8.444 1.00 . A A . 70 PRO N 1 1
6 8157 1 1 70 PRO O O -5.897 2.300 10.603 1.00 . A A . 70 PRO O 1 1
6 8158 1 1 71 THR C C -4.687 -1.744 10.024 1.00 . A A . 71 THR C 1 1
6 8159 1 1 71 THR CA C -5.331 -0.401 10.349 1.00 . A A . 71 THR CA 1 1
6 8160 1 1 71 THR CB C -6.845 -0.493 10.081 1.00 . A A . 71 THR CB 1 1
6 8161 1 1 71 THR CG2 C -7.116 -0.905 8.642 1.00 . A A . 71 THR CG2 1 1
6 8162 1 1 71 THR H H -4.043 0.459 8.908 1.00 . A A . 71 THR H 1 1
6 8163 1 1 71 THR HA H -5.184 -0.189 11.399 1.00 . A A . 71 THR HA 1 1
6 8164 1 1 71 THR HB H -7.285 0.480 10.251 1.00 . A A . 71 THR HB 1 1
6 8165 1 1 71 THR HG1 H -8.213 -1.041 11.391 1.00 . A A . 71 THR HG1 1 1
6 8166 1 1 71 THR HG21 H -6.217 -0.777 8.057 1.00 . A A . 71 THR HG21 1 1
6 8167 1 1 71 THR HG22 H -7.902 -0.287 8.233 1.00 . A A . 71 THR HG22 1 1
6 8168 1 1 71 THR HG23 H -7.420 -1.940 8.615 1.00 . A A . 71 THR HG23 1 1
6 8169 1 1 71 THR N N -4.719 0.677 9.583 1.00 . A A . 71 THR N 1 1
6 8170 1 1 71 THR O O -3.857 -1.841 9.120 1.00 . A A . 71 THR O 1 1
6 8171 1 1 71 THR OG1 O -7.445 -1.438 10.975 1.00 . A A . 71 THR OG1 1 1
6 8172 1 1 72 ASN C C -4.597 -4.500 9.077 1.00 . A A . 72 ASN C 1 1
6 8173 1 1 72 ASN CA C -4.534 -4.115 10.553 1.00 . A A . 72 ASN CA 1 1
6 8174 1 1 72 ASN CB C -5.303 -5.136 11.391 1.00 . A A . 72 ASN CB 1 1
6 8175 1 1 72 ASN CG C -4.427 -6.287 11.848 1.00 . A A . 72 ASN CG 1 1
6 8176 1 1 72 ASN H H -5.739 -2.636 11.470 1.00 . A A . 72 ASN H 1 1
6 8177 1 1 72 ASN HA H -3.502 -4.108 10.867 1.00 . A A . 72 ASN HA 1 1
6 8178 1 1 72 ASN HB3 H -6.116 -5.538 10.804 1.00 . A A . 72 ASN HB3 1 1
6 8179 1 1 72 ASN HD21 H -5.374 -7.529 10.617 1.00 . A A . 72 ASN HD21 1 1
6 8180 1 1 72 ASN HD22 H -4.108 -8.229 11.563 1.00 . A A . 72 ASN HD22 1 1
6 8181 1 1 72 ASN N N -5.074 -2.777 10.764 1.00 . A A . 72 ASN N 1 1
6 8182 1 1 72 ASN ND2 N -4.660 -7.468 11.286 1.00 . A A . 72 ASN ND2 1 1
6 8183 1 1 72 ASN O O -5.561 -4.179 8.382 1.00 . A A . 72 ASN O 1 1
6 8184 1 1 72 ASN OD1 O -3.551 -6.116 12.696 1.00 . A A . 72 ASN OD1 1 1
6 8185 1 1 73 PHE C C -3.395 -7.138 7.118 1.00 . A A . 73 PHE C 1 1
6 8186 1 1 73 PHE CA C -3.501 -5.619 7.215 1.00 . A A . 73 PHE CA 1 1
6 8187 1 1 73 PHE CB C -2.308 -4.968 6.512 1.00 . A A . 73 PHE CB 1 1
6 8188 1 1 73 PHE CD1 C -3.537 -3.211 5.208 1.00 . A A . 73 PHE CD1 1 1
6 8189 1 1 73 PHE CD2 C -1.790 -2.518 6.677 1.00 . A A . 73 PHE CD2 1 1
6 8190 1 1 73 PHE CE1 C -3.760 -1.894 4.850 1.00 . A A . 73 PHE CE1 1 1
6 8191 1 1 73 PHE CE2 C -2.009 -1.200 6.323 1.00 . A A . 73 PHE CE2 1 1
6 8192 1 1 73 PHE CG C -2.550 -3.537 6.124 1.00 . A A . 73 PHE CG 1 1
6 8193 1 1 73 PHE CZ C -2.996 -0.888 5.408 1.00 . A A . 73 PHE CZ 1 1
6 8194 1 1 73 PHE H H -2.825 -5.416 9.212 1.00 . A A . 73 PHE H 1 1
6 8195 1 1 73 PHE HA H -4.411 -5.302 6.730 1.00 . A A . 73 PHE HA 1 1
6 8196 1 1 73 PHE HB3 H -2.082 -5.523 5.614 1.00 . A A . 73 PHE HB3 1 1
6 8197 1 1 73 PHE HD1 H -4.135 -3.995 4.771 1.00 . A A . 73 PHE HD1 1 1
6 8198 1 1 73 PHE HD2 H -1.017 -2.761 7.393 1.00 . A A . 73 PHE HD2 1 1
6 8199 1 1 73 PHE HE1 H -4.532 -1.652 4.135 1.00 . A A . 73 PHE HE1 1 1
6 8200 1 1 73 PHE HE2 H -1.410 -0.416 6.761 1.00 . A A . 73 PHE HE2 1 1
6 8201 1 1 73 PHE HZ H -3.168 0.141 5.129 1.00 . A A . 73 PHE HZ 1 1
6 8202 1 1 73 PHE N N -3.564 -5.191 8.608 1.00 . A A . 73 PHE N 1 1
6 8203 1 1 73 PHE O O -3.688 -7.726 6.078 1.00 . A A . 73 PHE O 1 1
6 8204 1 1 74 ALA C C -4.126 -9.908 7.845 1.00 . A A . 74 ALA C 1 1
6 8205 1 1 74 ALA CA C -2.828 -9.216 8.250 1.00 . A A . 74 ALA CA 1 1
6 8206 1 1 74 ALA CB C -2.399 -9.667 9.639 1.00 . A A . 74 ALA CB 1 1
6 8207 1 1 74 ALA H H -2.754 -7.243 9.009 1.00 . A A . 74 ALA H 1 1
6 8208 1 1 74 ALA HA H -2.051 -9.494 7.553 1.00 . A A . 74 ALA HA 1 1
6 8209 1 1 74 ALA HB1 H -3.221 -9.536 10.328 1.00 . A A . 74 ALA HB1 1 1
6 8210 1 1 74 ALA HB2 H -2.116 -10.708 9.608 1.00 . A A . 74 ALA HB2 1 1
6 8211 1 1 74 ALA HB3 H -1.558 -9.074 9.965 1.00 . A A . 74 ALA HB3 1 1
6 8212 1 1 74 ALA N N -2.972 -7.767 8.211 1.00 . A A . 74 ALA N 1 1
6 8213 1 1 74 ALA O O -4.126 -11.082 7.472 1.00 . A A . 74 ALA O 1 1
6 8214 1 1 75 THR C C -7.199 -8.886 6.475 1.00 . A A . 75 THR C 1 1
6 8215 1 1 75 THR CA C -6.536 -9.718 7.567 1.00 . A A . 75 THR CA 1 1
6 8216 1 1 75 THR CB C -7.472 -9.779 8.789 1.00 . A A . 75 THR CB 1 1
6 8217 1 1 75 THR CG2 C -7.655 -8.398 9.399 1.00 . A A . 75 THR CG2 1 1
6 8218 1 1 75 THR H H -5.167 -8.245 8.228 1.00 . A A . 75 THR H 1 1
6 8219 1 1 75 THR HA H -6.390 -10.724 7.201 1.00 . A A . 75 THR HA 1 1
6 8220 1 1 75 THR HB H -7.028 -10.429 9.530 1.00 . A A . 75 THR HB 1 1
6 8221 1 1 75 THR HG1 H -8.618 -11.014 7.764 1.00 . A A . 75 THR HG1 1 1
6 8222 1 1 75 THR HG21 H -6.846 -7.757 9.088 1.00 . A A . 75 THR HG21 1 1
6 8223 1 1 75 THR HG22 H -7.657 -8.478 10.476 1.00 . A A . 75 THR HG22 1 1
6 8224 1 1 75 THR HG23 H -8.594 -7.980 9.068 1.00 . A A . 75 THR HG23 1 1
6 8225 1 1 75 THR N N -5.231 -9.175 7.923 1.00 . A A . 75 THR N 1 1
6 8226 1 1 75 THR O O -8.378 -9.065 6.175 1.00 . A A . 75 THR O 1 1
6 8227 1 1 75 THR OG1 O -8.745 -10.310 8.405 1.00 . A A . 75 THR OG1 1 1
6 8228 1 1 76 ALA C C -6.422 -7.559 3.459 1.00 . A A . 76 ALA C 1 1
6 8229 1 1 76 ALA CA C -6.944 -7.118 4.822 1.00 . A A . 76 ALA CA 1 1
6 8230 1 1 76 ALA CB C -6.570 -5.668 5.089 1.00 . A A . 76 ALA CB 1 1
6 8231 1 1 76 ALA H H -5.499 -7.880 6.167 1.00 . A A . 76 ALA H 1 1
6 8232 1 1 76 ALA HA H -8.022 -7.193 4.824 1.00 . A A . 76 ALA HA 1 1
6 8233 1 1 76 ALA HB1 H -7.201 -5.019 4.498 1.00 . A A . 76 ALA HB1 1 1
6 8234 1 1 76 ALA HB2 H -6.709 -5.447 6.137 1.00 . A A . 76 ALA HB2 1 1
6 8235 1 1 76 ALA HB3 H -5.537 -5.508 4.820 1.00 . A A . 76 ALA HB3 1 1
6 8236 1 1 76 ALA N N -6.432 -7.976 5.883 1.00 . A A . 76 ALA N 1 1
6 8237 1 1 76 ALA O O -5.619 -8.488 3.361 1.00 . A A . 76 ALA O 1 1
6 8238 1 1 77 THR C C -5.889 -5.986 0.346 1.00 . A A . 77 THR C 1 1
6 8239 1 1 77 THR CA C -6.461 -7.211 1.050 1.00 . A A . 77 THR CA 1 1
6 8240 1 1 77 THR CB C -7.632 -7.768 0.219 1.00 . A A . 77 THR CB 1 1
6 8241 1 1 77 THR CG2 C -7.981 -9.182 0.655 1.00 . A A . 77 THR CG2 1 1
6 8242 1 1 77 THR H H -7.518 -6.156 2.551 1.00 . A A . 77 THR H 1 1
6 8243 1 1 77 THR HA H -5.696 -7.970 1.111 1.00 . A A . 77 THR HA 1 1
6 8244 1 1 77 THR HB H -7.336 -7.790 -0.820 1.00 . A A . 77 THR HB 1 1
6 8245 1 1 77 THR HG1 H -9.287 -6.935 -0.455 1.00 . A A . 77 THR HG1 1 1
6 8246 1 1 77 THR HG21 H -7.188 -9.573 1.275 1.00 . A A . 77 THR HG21 1 1
6 8247 1 1 77 THR HG22 H -8.100 -9.810 -0.216 1.00 . A A . 77 THR HG22 1 1
6 8248 1 1 77 THR HG23 H -8.903 -9.168 1.217 1.00 . A A . 77 THR HG23 1 1
6 8249 1 1 77 THR N N -6.881 -6.886 2.408 1.00 . A A . 77 THR N 1 1
6 8250 1 1 77 THR O O -5.994 -4.865 0.844 1.00 . A A . 77 THR O 1 1
6 8251 1 1 77 THR OG1 O -8.779 -6.922 0.359 1.00 . A A . 77 THR OG1 1 1
6 8252 1 1 78 VAL C C -5.711 -4.009 -1.837 1.00 . A A . 78 VAL C 1 1
6 8253 1 1 78 VAL CA C -4.696 -5.121 -1.592 1.00 . A A . 78 VAL CA 1 1
6 8254 1 1 78 VAL CB C -4.165 -5.623 -2.948 1.00 . A A . 78 VAL CB 1 1
6 8255 1 1 78 VAL CG1 C -3.365 -6.903 -2.767 1.00 . A A . 78 VAL CG1 1 1
6 8256 1 1 78 VAL CG2 C -5.312 -5.835 -3.924 1.00 . A A . 78 VAL CG2 1 1
6 8257 1 1 78 VAL H H -5.233 -7.123 -1.163 1.00 . A A . 78 VAL H 1 1
6 8258 1 1 78 VAL HA H -3.866 -4.720 -1.029 1.00 . A A . 78 VAL HA 1 1
6 8259 1 1 78 VAL HB H -3.508 -4.868 -3.355 1.00 . A A . 78 VAL HB 1 1
6 8260 1 1 78 VAL HG11 H -3.957 -7.747 -3.092 1.00 . A A . 78 VAL HG11 1 1
6 8261 1 1 78 VAL HG12 H -2.460 -6.850 -3.355 1.00 . A A . 78 VAL HG12 1 1
6 8262 1 1 78 VAL HG13 H -3.110 -7.024 -1.725 1.00 . A A . 78 VAL HG13 1 1
6 8263 1 1 78 VAL HG21 H -5.756 -4.882 -4.170 1.00 . A A . 78 VAL HG21 1 1
6 8264 1 1 78 VAL HG22 H -4.937 -6.301 -4.823 1.00 . A A . 78 VAL HG22 1 1
6 8265 1 1 78 VAL HG23 H -6.057 -6.473 -3.472 1.00 . A A . 78 VAL HG23 1 1
6 8266 1 1 78 VAL N N -5.285 -6.208 -0.817 1.00 . A A . 78 VAL N 1 1
6 8267 1 1 78 VAL O O -5.365 -2.827 -1.830 1.00 . A A . 78 VAL O 1 1
6 8268 1 1 79 ARG C C -8.302 -2.592 -1.054 1.00 . A A . 79 ARG C 1 1
6 8269 1 1 79 ARG CA C -8.030 -3.431 -2.298 1.00 . A A . 79 ARG CA 1 1
6 8270 1 1 79 ARG CB C -9.307 -4.151 -2.731 1.00 . A A . 79 ARG CB 1 1
6 8271 1 1 79 ARG CD C -11.366 -3.215 -1.635 1.00 . A A . 79 ARG CD 1 1
6 8272 1 1 79 ARG CG C -10.504 -3.226 -2.888 1.00 . A A . 79 ARG CG 1 1
6 8273 1 1 79 ARG CZ C -13.429 -2.132 -0.848 1.00 . A A . 79 ARG CZ 1 1
6 8274 1 1 79 ARG H H -7.178 -5.352 -2.044 1.00 . A A . 79 ARG H 1 1
6 8275 1 1 79 ARG HA H -7.707 -2.778 -3.096 1.00 . A A . 79 ARG HA 1 1
6 8276 1 1 79 ARG HB3 H -9.553 -4.899 -1.993 1.00 . A A . 79 ARG HB3 1 1
6 8277 1 1 79 ARG HD3 H -10.735 -3.015 -0.782 1.00 . A A . 79 ARG HD3 1 1
6 8278 1 1 79 ARG HE H -12.352 -1.530 -2.415 1.00 . A A . 79 ARG HE 1 1
6 8279 1 1 79 ARG HG3 H -11.101 -3.564 -3.722 1.00 . A A . 79 ARG HG3 1 1
6 8280 1 1 79 ARG HH11 H -12.850 -3.742 0.227 1.00 . A A . 79 ARG HH11 1 1
6 8281 1 1 79 ARG HH12 H -14.302 -2.970 0.771 1.00 . A A . 79 ARG HH12 1 1
6 8282 1 1 79 ARG HH21 H -14.264 -0.505 -1.709 1.00 . A A . 79 ARG HH21 1 1
6 8283 1 1 79 ARG HH22 H -15.105 -1.128 -0.331 1.00 . A A . 79 ARG HH22 1 1
6 8284 1 1 79 ARG N N -6.964 -4.396 -2.051 1.00 . A A . 79 ARG N 1 1
6 8285 1 1 79 ARG NE N -12.412 -2.197 -1.701 1.00 . A A . 79 ARG NE 1 1
6 8286 1 1 79 ARG NH1 N -13.536 -3.021 0.129 1.00 . A A . 79 ARG NH1 1 1
6 8287 1 1 79 ARG NH2 N -14.340 -1.177 -0.973 1.00 . A A . 79 ARG NH2 1 1
6 8288 1 1 79 ARG O O -8.563 -1.393 -1.148 1.00 . A A . 79 ARG O 1 1
6 8289 1 1 80 GLU C C -7.407 -1.490 1.633 1.00 . A A . 80 GLU C 1 1
6 8290 1 1 80 GLU CA C -8.481 -2.542 1.373 1.00 . A A . 80 GLU CA 1 1
6 8291 1 1 80 GLU CB C -8.518 -3.546 2.528 1.00 . A A . 80 GLU CB 1 1
6 8292 1 1 80 GLU CD C -9.676 -5.553 3.534 1.00 . A A . 80 GLU CD 1 1
6 8293 1 1 80 GLU CG C -9.771 -4.406 2.547 1.00 . A A . 80 GLU CG 1 1
6 8294 1 1 80 GLU H H -8.027 -4.187 0.121 1.00 . A A . 80 GLU H 1 1
6 8295 1 1 80 GLU HA H -9.440 -2.050 1.304 1.00 . A A . 80 GLU HA 1 1
6 8296 1 1 80 GLU HB3 H -8.466 -3.004 3.461 1.00 . A A . 80 GLU HB3 1 1
6 8297 1 1 80 GLU HG3 H -9.928 -4.812 1.558 1.00 . A A . 80 GLU HG3 1 1
6 8298 1 1 80 GLU N N -8.239 -3.231 0.111 1.00 . A A . 80 GLU N 1 1
6 8299 1 1 80 GLU O O -7.712 -0.344 1.962 1.00 . A A . 80 GLU O 1 1
6 8300 1 1 80 GLU OE1 O -9.572 -5.283 4.748 1.00 . A A . 80 GLU OE1 1 1
6 8301 1 1 80 GLU OE2 O -9.704 -6.720 3.091 1.00 . A A . 80 GLU OE2 1 1
6 8302 1 1 81 MET C C -5.029 0.142 0.669 1.00 . A A . 81 MET C 1 1
6 8303 1 1 81 MET CA C -5.028 -0.980 1.703 1.00 . A A . 81 MET CA 1 1
6 8304 1 1 81 MET CB C -3.704 -1.745 1.642 1.00 . A A . 81 MET CB 1 1
6 8305 1 1 81 MET CE C -0.572 -2.795 2.395 1.00 . A A . 81 MET CE 1 1
6 8306 1 1 81 MET CG C -2.483 -0.864 1.852 1.00 . A A . 81 MET CG 1 1
6 8307 1 1 81 MET H H -5.967 -2.815 1.220 1.00 . A A . 81 MET H 1 1
6 8308 1 1 81 MET HA H -5.140 -0.548 2.686 1.00 . A A . 81 MET HA 1 1
6 8309 1 1 81 MET HB3 H -3.619 -2.216 0.674 1.00 . A A . 81 MET HB3 1 1
6 8310 1 1 81 MET HE1 H -0.874 -2.432 3.367 1.00 . A A . 81 MET HE1 1 1
6 8311 1 1 81 MET HE2 H -1.087 -3.719 2.179 1.00 . A A . 81 MET HE2 1 1
6 8312 1 1 81 MET HE3 H 0.494 -2.968 2.391 1.00 . A A . 81 MET HE3 1 1
6 8313 1 1 81 MET HG3 H -2.337 -0.724 2.913 1.00 . A A . 81 MET HG3 1 1
6 8314 1 1 81 MET N N -6.148 -1.889 1.484 1.00 . A A . 81 MET N 1 1
6 8315 1 1 81 MET O O -4.747 1.296 0.991 1.00 . A A . 81 MET O 1 1
6 8316 1 1 81 MET SD S -0.983 -1.576 1.150 1.00 . A A . 81 MET SD 1 1
6 8317 1 1 82 ALA C C -6.549 1.740 -1.477 1.00 . A A . 82 ALA C 1 1
6 8318 1 1 82 ALA CA C -5.384 0.773 -1.654 1.00 . A A . 82 ALA CA 1 1
6 8319 1 1 82 ALA CB C -5.481 0.070 -3.000 1.00 . A A . 82 ALA CB 1 1
6 8320 1 1 82 ALA H H -5.561 -1.141 -0.769 1.00 . A A . 82 ALA H 1 1
6 8321 1 1 82 ALA HA H -4.460 1.331 -1.633 1.00 . A A . 82 ALA HA 1 1
6 8322 1 1 82 ALA HB1 H -5.207 0.759 -3.786 1.00 . A A . 82 ALA HB1 1 1
6 8323 1 1 82 ALA HB2 H -4.809 -0.776 -3.013 1.00 . A A . 82 ALA HB2 1 1
6 8324 1 1 82 ALA HB3 H -6.493 -0.272 -3.156 1.00 . A A . 82 ALA HB3 1 1
6 8325 1 1 82 ALA N N -5.346 -0.206 -0.574 1.00 . A A . 82 ALA N 1 1
6 8326 1 1 82 ALA O O -6.374 2.956 -1.551 1.00 . A A . 82 ALA O 1 1
6 8327 1 1 83 GLU C C -8.765 2.953 0.132 1.00 . A A . 83 GLU C 1 1
6 8328 1 1 83 GLU CA C -8.931 2.010 -1.056 1.00 . A A . 83 GLU CA 1 1
6 8329 1 1 83 GLU CB C -10.158 1.120 -0.846 1.00 . A A . 83 GLU CB 1 1
6 8330 1 1 83 GLU CD C -12.207 1.053 -2.321 1.00 . A A . 83 GLU CD 1 1
6 8331 1 1 83 GLU CG C -10.768 0.610 -2.141 1.00 . A A . 83 GLU CG 1 1
6 8332 1 1 83 GLU H H -7.814 0.218 -1.193 1.00 . A A . 83 GLU H 1 1
6 8333 1 1 83 GLU HA H -9.073 2.598 -1.949 1.00 . A A . 83 GLU HA 1 1
6 8334 1 1 83 GLU HB3 H -10.911 1.684 -0.316 1.00 . A A . 83 GLU HB3 1 1
6 8335 1 1 83 GLU HG3 H -10.738 -0.469 -2.138 1.00 . A A . 83 GLU HG3 1 1
6 8336 1 1 83 GLU N N -7.738 1.193 -1.241 1.00 . A A . 83 GLU N 1 1
6 8337 1 1 83 GLU O O -9.232 4.091 0.105 1.00 . A A . 83 GLU O 1 1
6 8338 1 1 83 GLU OE1 O -12.553 2.157 -1.850 1.00 . A A . 83 GLU OE1 1 1
6 8339 1 1 83 GLU OE2 O -12.989 0.295 -2.933 1.00 . A A . 83 GLU OE2 1 1
6 8340 1 1 84 ALA C C -6.951 4.453 2.075 1.00 . A A . 84 ALA C 1 1
6 8341 1 1 84 ALA CA C -7.866 3.270 2.371 1.00 . A A . 84 ALA CA 1 1
6 8342 1 1 84 ALA CB C -7.274 2.407 3.476 1.00 . A A . 84 ALA CB 1 1
6 8343 1 1 84 ALA H H -7.747 1.556 1.137 1.00 . A A . 84 ALA H 1 1
6 8344 1 1 84 ALA HA H -8.821 3.644 2.712 1.00 . A A . 84 ALA HA 1 1
6 8345 1 1 84 ALA HB1 H -8.030 2.215 4.225 1.00 . A A . 84 ALA HB1 1 1
6 8346 1 1 84 ALA HB2 H -6.934 1.472 3.060 1.00 . A A . 84 ALA HB2 1 1
6 8347 1 1 84 ALA HB3 H -6.442 2.924 3.930 1.00 . A A . 84 ALA HB3 1 1
6 8348 1 1 84 ALA N N -8.096 2.471 1.174 1.00 . A A . 84 ALA N 1 1
6 8349 1 1 84 ALA O O -7.206 5.574 2.516 1.00 . A A . 84 ALA O 1 1
6 8350 1 1 85 LEU C C -5.533 6.204 -0.050 1.00 . A A . 85 LEU C 1 1
6 8351 1 1 85 LEU CA C -4.931 5.241 0.969 1.00 . A A . 85 LEU CA 1 1
6 8352 1 1 85 LEU CB C -3.651 4.620 0.406 1.00 . A A . 85 LEU CB 1 1
6 8353 1 1 85 LEU CD1 C -1.621 3.184 0.717 1.00 . A A . 85 LEU CD1 1 1
6 8354 1 1 85 LEU CD2 C -2.135 4.992 2.367 1.00 . A A . 85 LEU CD2 1 1
6 8355 1 1 85 LEU CG C -2.725 3.954 1.424 1.00 . A A . 85 LEU CG 1 1
6 8356 1 1 85 LEU H H -5.735 3.284 1.002 1.00 . A A . 85 LEU H 1 1
6 8357 1 1 85 LEU HA H -4.691 5.791 1.867 1.00 . A A . 85 LEU HA 1 1
6 8358 1 1 85 LEU HB3 H -3.094 5.404 -0.087 1.00 . A A . 85 LEU HB3 1 1
6 8359 1 1 85 LEU HD11 H -1.982 2.204 0.446 1.00 . A A . 85 LEU HD11 1 1
6 8360 1 1 85 LEU HD12 H -0.771 3.085 1.377 1.00 . A A . 85 LEU HD12 1 1
6 8361 1 1 85 LEU HD13 H -1.323 3.718 -0.174 1.00 . A A . 85 LEU HD13 1 1
6 8362 1 1 85 LEU HD21 H -2.710 5.904 2.304 1.00 . A A . 85 LEU HD21 1 1
6 8363 1 1 85 LEU HD22 H -1.111 5.191 2.088 1.00 . A A . 85 LEU HD22 1 1
6 8364 1 1 85 LEU HD23 H -2.164 4.616 3.380 1.00 . A A . 85 LEU HD23 1 1
6 8365 1 1 85 LEU HG H -3.296 3.251 2.014 1.00 . A A . 85 LEU HG 1 1
6 8366 1 1 85 LEU N N -5.885 4.197 1.325 1.00 . A A . 85 LEU N 1 1
6 8367 1 1 85 LEU O O -5.363 7.419 0.055 1.00 . A A . 85 LEU O 1 1
6 8368 1 1 86 GLU C C -7.887 7.424 -1.465 1.00 . A A . 86 GLU C 1 1
6 8369 1 1 86 GLU CA C -6.866 6.465 -2.069 1.00 . A A . 86 GLU CA 1 1
6 8370 1 1 86 GLU CB C -7.544 5.569 -3.108 1.00 . A A . 86 GLU CB 1 1
6 8371 1 1 86 GLU CD C -9.867 6.510 -3.430 1.00 . A A . 86 GLU CD 1 1
6 8372 1 1 86 GLU CG C -9.033 5.376 -2.866 1.00 . A A . 86 GLU CG 1 1
6 8373 1 1 86 GLU H H -6.339 4.679 -1.062 1.00 . A A . 86 GLU H 1 1
6 8374 1 1 86 GLU HA H -6.092 7.040 -2.554 1.00 . A A . 86 GLU HA 1 1
6 8375 1 1 86 GLU HB3 H -7.070 4.600 -3.093 1.00 . A A . 86 GLU HB3 1 1
6 8376 1 1 86 GLU HG3 H -9.207 5.315 -1.801 1.00 . A A . 86 GLU HG3 1 1
6 8377 1 1 86 GLU N N -6.239 5.654 -1.032 1.00 . A A . 86 GLU N 1 1
6 8378 1 1 86 GLU O O -8.104 8.521 -1.978 1.00 . A A . 86 GLU O 1 1
6 8379 1 1 86 GLU OE1 O -9.377 7.210 -4.341 1.00 . A A . 86 GLU OE1 1 1
6 8380 1 1 86 GLU OE2 O -11.009 6.697 -2.960 1.00 . A A . 86 GLU OE2 1 1
6 8381 1 1 87 ALA C C -8.882 9.100 0.863 1.00 . A A . 87 ALA C 1 1
6 8382 1 1 87 ALA CA C -9.506 7.825 0.307 1.00 . A A . 87 ALA CA 1 1
6 8383 1 1 87 ALA CB C -10.176 7.033 1.421 1.00 . A A . 87 ALA CB 1 1
6 8384 1 1 87 ALA H H -8.294 6.119 -0.007 1.00 . A A . 87 ALA H 1 1
6 8385 1 1 87 ALA HA H -10.264 8.092 -0.416 1.00 . A A . 87 ALA HA 1 1
6 8386 1 1 87 ALA HB1 H -10.653 7.716 2.109 1.00 . A A . 87 ALA HB1 1 1
6 8387 1 1 87 ALA HB2 H -10.916 6.371 0.998 1.00 . A A . 87 ALA HB2 1 1
6 8388 1 1 87 ALA HB3 H -9.432 6.454 1.946 1.00 . A A . 87 ALA HB3 1 1
6 8389 1 1 87 ALA N N -8.510 7.004 -0.369 1.00 . A A . 87 ALA N 1 1
6 8390 1 1 87 ALA O O -9.503 10.162 0.853 1.00 . A A . 87 ALA O 1 1
6 8391 1 1 88 ARG C C -6.769 11.230 0.863 1.00 . A A . 88 ARG C 1 1
6 8392 1 1 88 ARG CA C -6.941 10.130 1.907 1.00 . A A . 88 ARG CA 1 1
6 8393 1 1 88 ARG CB C -5.572 9.700 2.440 1.00 . A A . 88 ARG CB 1 1
6 8394 1 1 88 ARG CD C -6.696 8.214 4.127 1.00 . A A . 88 ARG CD 1 1
6 8395 1 1 88 ARG CG C -5.580 8.331 3.101 1.00 . A A . 88 ARG CG 1 1
6 8396 1 1 88 ARG CZ C -7.919 9.739 5.618 1.00 . A A . 88 ARG CZ 1 1
6 8397 1 1 88 ARG H H -7.205 8.113 1.325 1.00 . A A . 88 ARG H 1 1
6 8398 1 1 88 ARG HA H -7.530 10.517 2.726 1.00 . A A . 88 ARG HA 1 1
6 8399 1 1 88 ARG HB3 H -5.238 10.425 3.165 1.00 . A A . 88 ARG HB3 1 1
6 8400 1 1 88 ARG HD3 H -6.483 7.378 4.777 1.00 . A A . 88 ARG HD3 1 1
6 8401 1 1 88 ARG HE H -6.055 10.029 4.973 1.00 . A A . 88 ARG HE 1 1
6 8402 1 1 88 ARG HG3 H -4.631 8.175 3.593 1.00 . A A . 88 ARG HG3 1 1
6 8403 1 1 88 ARG HH11 H -8.948 8.095 5.053 1.00 . A A . 88 ARG HH11 1 1
6 8404 1 1 88 ARG HH12 H -9.800 9.179 6.103 1.00 . A A . 88 ARG HH12 1 1
6 8405 1 1 88 ARG HH21 H -7.164 11.463 6.356 1.00 . A A . 88 ARG HH21 1 1
6 8406 1 1 88 ARG HH22 H -8.785 11.094 6.843 1.00 . A A . 88 ARG HH22 1 1
6 8407 1 1 88 ARG N N -7.649 8.986 1.346 1.00 . A A . 88 ARG N 1 1
6 8408 1 1 88 ARG NE N -6.824 9.424 4.936 1.00 . A A . 88 ARG NE 1 1
6 8409 1 1 88 ARG NH1 N -8.976 8.939 5.589 1.00 . A A . 88 ARG NH1 1 1
6 8410 1 1 88 ARG NH2 N -7.959 10.857 6.331 1.00 . A A . 88 ARG NH2 1 1
6 8411 1 1 88 ARG O O -7.241 12.352 1.046 1.00 . A A . 88 ARG O 1 1
6 8412 1 1 89 GLU C C -7.171 12.292 -1.943 1.00 . A A . 89 GLU C 1 1
6 8413 1 1 89 GLU CA C -5.855 11.860 -1.302 1.00 . A A . 89 GLU CA 1 1
6 8414 1 1 89 GLU CB C -4.931 11.257 -2.364 1.00 . A A . 89 GLU CB 1 1
6 8415 1 1 89 GLU CD C -2.474 11.140 -2.934 1.00 . A A . 89 GLU CD 1 1
6 8416 1 1 89 GLU CG C -3.528 10.971 -1.857 1.00 . A A . 89 GLU CG 1 1
6 8417 1 1 89 GLU H H -5.737 9.990 -0.318 1.00 . A A . 89 GLU H 1 1
6 8418 1 1 89 GLU HA H -5.375 12.726 -0.872 1.00 . A A . 89 GLU HA 1 1
6 8419 1 1 89 GLU HB3 H -4.858 11.947 -3.192 1.00 . A A . 89 GLU HB3 1 1
6 8420 1 1 89 GLU HG3 H -3.490 9.953 -1.495 1.00 . A A . 89 GLU HG3 1 1
6 8421 1 1 89 GLU N N -6.089 10.899 -0.230 1.00 . A A . 89 GLU N 1 1
6 8422 1 1 89 GLU O O -7.311 13.432 -2.387 1.00 . A A . 89 GLU O 1 1
6 8423 1 1 89 GLU OE1 O -2.197 10.159 -3.654 1.00 . A A . 89 GLU OE1 1 1
6 8424 1 1 89 GLU OE2 O -1.925 12.256 -3.055 1.00 . A A . 89 GLU OE2 1 1
6 8425 1 1 90 ARG C C -10.142 12.773 -1.811 1.00 . A A . 90 ARG C 1 1
6 8426 1 1 90 ARG CA C -9.434 11.659 -2.576 1.00 . A A . 90 ARG CA 1 1
6 8427 1 1 90 ARG CB C -10.300 10.398 -2.582 1.00 . A A . 90 ARG CB 1 1
6 8428 1 1 90 ARG CD C -12.740 10.511 -1.988 1.00 . A A . 90 ARG CD 1 1
6 8429 1 1 90 ARG CG C -11.710 10.631 -3.101 1.00 . A A . 90 ARG CG 1 1
6 8430 1 1 90 ARG CZ C -13.631 11.962 -0.215 1.00 . A A . 90 ARG CZ 1 1
6 8431 1 1 90 ARG H H -7.958 10.483 -1.617 1.00 . A A . 90 ARG H 1 1
6 8432 1 1 90 ARG HA H -9.275 11.981 -3.593 1.00 . A A . 90 ARG HA 1 1
6 8433 1 1 90 ARG HB3 H -10.370 10.018 -1.573 1.00 . A A . 90 ARG HB3 1 1
6 8434 1 1 90 ARG HD3 H -12.338 9.877 -1.211 1.00 . A A . 90 ARG HD3 1 1
6 8435 1 1 90 ARG HE H -12.890 12.606 -1.951 1.00 . A A . 90 ARG HE 1 1
6 8436 1 1 90 ARG HG3 H -11.928 9.898 -3.863 1.00 . A A . 90 ARG HG3 1 1
6 8437 1 1 90 ARG HH11 H -13.689 9.984 0.195 1.00 . A A . 90 ARG HH11 1 1
6 8438 1 1 90 ARG HH12 H -14.313 11.019 1.437 1.00 . A A . 90 ARG HH12 1 1
6 8439 1 1 90 ARG HH21 H -13.709 13.978 -0.323 1.00 . A A . 90 ARG HH21 1 1
6 8440 1 1 90 ARG HH22 H -14.325 13.290 1.141 1.00 . A A . 90 ARG HH22 1 1
6 8441 1 1 90 ARG N N -8.130 11.374 -1.988 1.00 . A A . 90 ARG N 1 1
6 8442 1 1 90 ARG NE N -13.080 11.809 -1.415 1.00 . A A . 90 ARG NE 1 1
6 8443 1 1 90 ARG NH1 N -13.900 10.901 0.533 1.00 . A A . 90 ARG NH1 1 1
6 8444 1 1 90 ARG NH2 N -13.911 13.176 0.238 1.00 . A A . 90 ARG NH2 1 1
6 8445 1 1 90 ARG O O -11.006 13.458 -2.356 1.00 . A A . 90 ARG O 1 1
6 8446 1 1 91 GLU C C -9.467 15.199 0.385 1.00 . A A . 91 GLU C 1 1
6 8447 1 1 91 GLU CA C -10.373 13.975 0.292 1.00 . A A . 91 GLU CA 1 1
6 8448 1 1 91 GLU CB C -10.651 13.426 1.693 1.00 . A A . 91 GLU CB 1 1
6 8449 1 1 91 GLU CD C -11.819 13.895 3.883 1.00 . A A . 91 GLU CD 1 1
6 8450 1 1 91 GLU CG C -11.101 14.485 2.685 1.00 . A A . 91 GLU CG 1 1
6 8451 1 1 91 GLU H H -9.076 12.367 -0.169 1.00 . A A . 91 GLU H 1 1
6 8452 1 1 91 GLU HA H -11.307 14.268 -0.161 1.00 . A A . 91 GLU HA 1 1
6 8453 1 1 91 GLU HB3 H -9.749 12.969 2.072 1.00 . A A . 91 GLU HB3 1 1
6 8454 1 1 91 GLU HG3 H -11.771 15.168 2.183 1.00 . A A . 91 GLU HG3 1 1
6 8455 1 1 91 GLU N N -9.771 12.946 -0.547 1.00 . A A . 91 GLU N 1 1
6 8456 1 1 91 GLU O O -9.942 16.330 0.495 1.00 . A A . 91 GLU O 1 1
6 8457 1 1 91 GLU OE1 O -11.493 12.752 4.265 1.00 . A A . 91 GLU OE1 1 1
6 8458 1 1 91 GLU OE2 O -12.706 14.576 4.438 1.00 . A A . 91 GLU OE2 1 1
6 8459 1 1 92 ALA C C -7.497 17.139 -0.601 1.00 . A A . 92 ALA C 1 1
6 8460 1 1 92 ALA CA C -7.187 16.048 0.419 1.00 . A A . 92 ALA CA 1 1
6 8461 1 1 92 ALA CB C -5.780 15.510 0.208 1.00 . A A . 92 ALA CB 1 1
6 8462 1 1 92 ALA H H -7.842 14.043 0.254 1.00 . A A . 92 ALA H 1 1
6 8463 1 1 92 ALA HA H -7.237 16.473 1.411 1.00 . A A . 92 ALA HA 1 1
6 8464 1 1 92 ALA HB1 H -5.336 15.278 1.165 1.00 . A A . 92 ALA HB1 1 1
6 8465 1 1 92 ALA HB2 H -5.824 14.615 -0.395 1.00 . A A . 92 ALA HB2 1 1
6 8466 1 1 92 ALA HB3 H -5.181 16.254 -0.296 1.00 . A A . 92 ALA HB3 1 1
6 8467 1 1 92 ALA N N -8.160 14.965 0.342 1.00 . A A . 92 ALA N 1 1
6 8468 1 1 92 ALA O O -8.212 16.922 -1.578 1.00 . A A . 92 ALA O 1 1
6 8469 1 1 93 PRO C C -6.448 19.318 -2.597 1.00 . A A . 93 PRO C 1 1
6 8470 1 1 93 PRO CA C -7.152 19.490 -1.256 1.00 . A A . 93 PRO CA 1 1
6 8471 1 1 93 PRO CB C -6.539 20.654 -0.475 1.00 . A A . 93 PRO CB 1 1
6 8472 1 1 93 PRO CD C -6.085 18.670 0.779 1.00 . A A . 93 PRO CD 1 1
6 8473 1 1 93 PRO CG C -5.530 20.022 0.420 1.00 . A A . 93 PRO CG 1 1
6 8474 1 1 93 PRO HA H -8.202 19.679 -1.423 1.00 . A A . 93 PRO HA 1 1
6 8475 1 1 93 PRO HB3 H -7.308 21.158 0.091 1.00 . A A . 93 PRO HB3 1 1
6 8476 1 1 93 PRO HD3 H -6.661 18.729 1.690 1.00 . A A . 93 PRO HD3 1 1
6 8477 1 1 93 PRO HG3 H -5.401 20.621 1.310 1.00 . A A . 93 PRO HG3 1 1
6 8478 1 1 93 PRO N N -6.947 18.341 -0.368 1.00 . A A . 93 PRO N 1 1
6 8479 1 1 93 PRO O O -6.647 20.109 -3.520 1.00 . A A . 93 PRO O 1 1
6 8480 1 1 94 HIS C C -3.921 19.138 -4.249 1.00 . A A . 94 HIS C 1 1
6 8481 1 1 94 HIS CA C -4.890 18.004 -3.930 1.00 . A A . 94 HIS CA 1 1
6 8482 1 1 94 HIS CB C -5.862 17.805 -5.093 1.00 . A A . 94 HIS CB 1 1
6 8483 1 1 94 HIS CD2 C -7.033 15.557 -4.541 1.00 . A A . 94 HIS CD2 1 1
6 8484 1 1 94 HIS CE1 C -9.088 16.301 -4.364 1.00 . A A . 94 HIS CE1 1 1
6 8485 1 1 94 HIS CG C -7.004 16.891 -4.771 1.00 . A A . 94 HIS CG 1 1
6 8486 1 1 94 HIS H H -5.506 17.685 -1.929 1.00 . A A . 94 HIS H 1 1
6 8487 1 1 94 HIS HA H -4.326 17.096 -3.783 1.00 . A A . 94 HIS HA 1 1
6 8488 1 1 94 HIS HB3 H -5.326 17.384 -5.933 1.00 . A A . 94 HIS HB3 1 1
6 8489 1 1 94 HIS HD1 H -8.612 18.251 -4.764 1.00 . A A . 94 HIS HD1 1 1
6 8490 1 1 94 HIS HD2 H -6.186 14.886 -4.552 1.00 . A A . 94 HIS HD2 1 1
6 8491 1 1 94 HIS HE1 H -10.156 16.343 -4.214 1.00 . A A . 94 HIS HE1 1 1
6 8492 1 1 94 HIS N N -5.623 18.280 -2.699 1.00 . A A . 94 HIS N 1 1
6 8493 1 1 94 HIS ND1 N -8.306 17.327 -4.654 1.00 . A A . 94 HIS ND1 1 1
6 8494 1 1 94 HIS NE2 N -8.339 15.216 -4.292 1.00 . A A . 94 HIS NE2 1 1
6 8495 1 1 94 HIS O O -4.329 20.212 -4.695 1.00 . A A . 94 HIS O 1 1
6 8496 1 1 95 LEU C C -0.910 19.621 -5.612 1.00 . A A . 95 LEU C 1 1
6 8497 1 1 95 LEU CA C -1.607 19.894 -4.283 1.00 . A A . 95 LEU CA 1 1
6 8498 1 1 95 LEU CB C -0.579 19.908 -3.150 1.00 . A A . 95 LEU CB 1 1
6 8499 1 1 95 LEU CD1 C -1.331 21.835 -1.733 1.00 . A A . 95 LEU CD1 1 1
6 8500 1 1 95 LEU CD2 C 1.090 21.209 -1.807 1.00 . A A . 95 LEU CD2 1 1
6 8501 1 1 95 LEU CG C -0.207 21.284 -2.599 1.00 . A A . 95 LEU CG 1 1
6 8502 1 1 95 LEU H H -2.371 18.019 -3.665 1.00 . A A . 95 LEU H 1 1
6 8503 1 1 95 LEU HA H -2.088 20.858 -4.333 1.00 . A A . 95 LEU HA 1 1
6 8504 1 1 95 LEU HB3 H 0.323 19.441 -3.517 1.00 . A A . 95 LEU HB3 1 1
6 8505 1 1 95 LEU HD11 H -0.961 22.013 -0.735 1.00 . A A . 95 LEU HD11 1 1
6 8506 1 1 95 LEU HD12 H -2.139 21.120 -1.696 1.00 . A A . 95 LEU HD12 1 1
6 8507 1 1 95 LEU HD13 H -1.689 22.762 -2.156 1.00 . A A . 95 LEU HD13 1 1
6 8508 1 1 95 LEU HD21 H 1.248 20.195 -1.470 1.00 . A A . 95 LEU HD21 1 1
6 8509 1 1 95 LEU HD22 H 1.029 21.867 -0.953 1.00 . A A . 95 LEU HD22 1 1
6 8510 1 1 95 LEU HD23 H 1.914 21.513 -2.437 1.00 . A A . 95 LEU HD23 1 1
6 8511 1 1 95 LEU HG H -0.057 21.966 -3.424 1.00 . A A . 95 LEU HG 1 1
6 8512 1 1 95 LEU N N -2.636 18.893 -4.020 1.00 . A A . 95 LEU N 1 1
6 8513 1 1 95 LEU O O -1.255 18.677 -6.322 1.00 . A A . 95 LEU O 1 1
6 8514 1 1 96 GLU C C 1.724 19.075 -7.129 1.00 . A A . 96 GLU C 1 1
6 8515 1 1 96 GLU CA C 0.818 20.302 -7.184 1.00 . A A . 96 GLU CA 1 1
6 8516 1 1 96 GLU CB C 1.654 21.554 -7.461 1.00 . A A . 96 GLU CB 1 1
6 8517 1 1 96 GLU CD C 1.959 23.599 -8.913 1.00 . A A . 96 GLU CD 1 1
6 8518 1 1 96 GLU CG C 1.010 22.509 -8.452 1.00 . A A . 96 GLU CG 1 1
6 8519 1 1 96 GLU H H 0.300 21.189 -5.333 1.00 . A A . 96 GLU H 1 1
6 8520 1 1 96 GLU HA H 0.105 20.173 -7.985 1.00 . A A . 96 GLU HA 1 1
6 8521 1 1 96 GLU HB3 H 2.613 21.251 -7.856 1.00 . A A . 96 GLU HB3 1 1
6 8522 1 1 96 GLU HG3 H 0.155 22.972 -7.982 1.00 . A A . 96 GLU HG3 1 1
6 8523 1 1 96 GLU N N 0.073 20.454 -5.941 1.00 . A A . 96 GLU N 1 1
6 8524 1 1 96 GLU O O 2.428 18.854 -6.144 1.00 . A A . 96 GLU O 1 1
6 8525 1 1 96 GLU OE1 O 3.064 23.702 -8.340 1.00 . A A . 96 GLU OE1 1 1
6 8526 1 1 96 GLU OE2 O 1.596 24.346 -9.845 1.00 . A A . 96 GLU OE2 1 1
6 8527 1 1 97 HIS C C 2.273 16.179 -7.059 1.00 . A A . 97 HIS C 1 1
6 8528 1 1 97 HIS CA C 2.517 17.075 -8.268 1.00 . A A . 97 HIS CA 1 1
6 8529 1 1 97 HIS CB C 3.998 17.443 -8.356 1.00 . A A . 97 HIS CB 1 1
6 8530 1 1 97 HIS CD2 C 3.606 18.546 -10.671 1.00 . A A . 97 HIS CD2 1 1
6 8531 1 1 97 HIS CE1 C 5.624 19.340 -10.993 1.00 . A A . 97 HIS CE1 1 1
6 8532 1 1 97 HIS CG C 4.353 18.208 -9.594 1.00 . A A . 97 HIS CG 1 1
6 8533 1 1 97 HIS H H 1.117 18.510 -8.949 1.00 . A A . 97 HIS H 1 1
6 8534 1 1 97 HIS HA H 2.235 16.537 -9.162 1.00 . A A . 97 HIS HA 1 1
6 8535 1 1 97 HIS HB3 H 4.588 16.538 -8.343 1.00 . A A . 97 HIS HB3 1 1
6 8536 1 1 97 HIS HD1 H 6.383 18.639 -9.227 1.00 . A A . 97 HIS HD1 1 1
6 8537 1 1 97 HIS HD2 H 2.563 18.308 -10.829 1.00 . A A . 97 HIS HD2 1 1
6 8538 1 1 97 HIS HE1 H 6.474 19.836 -11.437 1.00 . A A . 97 HIS HE1 1 1
6 8539 1 1 97 HIS N N 1.699 18.281 -8.195 1.00 . A A . 97 HIS N 1 1
6 8540 1 1 97 HIS ND1 N 5.612 18.719 -9.827 1.00 . A A . 97 HIS ND1 1 1
6 8541 1 1 97 HIS NE2 N 4.419 19.249 -11.525 1.00 . A A . 97 HIS NE2 1 1
6 8542 1 1 97 HIS O O 3.001 16.246 -6.068 1.00 . A A . 97 HIS O 1 1
6 8543 1 1 98 HIS C C 1.084 12.977 -6.489 1.00 . A A . 98 HIS C 1 1
6 8544 1 1 98 HIS CA C 0.906 14.430 -6.058 1.00 . A A . 98 HIS CA 1 1
6 8545 1 1 98 HIS CB C -0.533 14.665 -5.598 1.00 . A A . 98 HIS CB 1 1
6 8546 1 1 98 HIS CD2 C -1.914 15.196 -7.727 1.00 . A A . 98 HIS CD2 1 1
6 8547 1 1 98 HIS CE1 C -3.130 13.373 -7.784 1.00 . A A . 98 HIS CE1 1 1
6 8548 1 1 98 HIS CG C -1.551 14.431 -6.672 1.00 . A A . 98 HIS CG 1 1
6 8549 1 1 98 HIS H H 0.703 15.332 -7.962 1.00 . A A . 98 HIS H 1 1
6 8550 1 1 98 HIS HA H 1.575 14.633 -5.236 1.00 . A A . 98 HIS HA 1 1
6 8551 1 1 98 HIS HB3 H -0.633 15.686 -5.260 1.00 . A A . 98 HIS HB3 1 1
6 8552 1 1 98 HIS HD1 H -2.303 12.547 -6.106 1.00 . A A . 98 HIS HD1 1 1
6 8553 1 1 98 HIS HD2 H -1.507 16.162 -7.991 1.00 . A A . 98 HIS HD2 1 1
6 8554 1 1 98 HIS HE1 H -3.851 12.628 -8.085 1.00 . A A . 98 HIS HE1 1 1
6 8555 1 1 98 HIS N N 1.246 15.340 -7.146 1.00 . A A . 98 HIS N 1 1
6 8556 1 1 98 HIS ND1 N -2.331 13.297 -6.735 1.00 . A A . 98 HIS ND1 1 1
6 8557 1 1 98 HIS NE2 N -2.897 14.516 -8.403 1.00 . A A . 98 HIS NE2 1 1
6 8558 1 1 98 HIS O O 1.411 12.112 -5.675 1.00 . A A . 98 HIS O 1 1
6 8559 1 1 99 HIS C C 2.323 11.211 -9.060 1.00 . A A . 99 HIS C 1 1
6 8560 1 1 99 HIS CA C 1.002 11.367 -8.313 1.00 . A A . 99 HIS CA 1 1
6 8561 1 1 99 HIS CB C -0.165 11.048 -9.247 1.00 . A A . 99 HIS CB 1 1
6 8562 1 1 99 HIS CD2 C 0.202 11.430 -11.786 1.00 . A A . 99 HIS CD2 1 1
6 8563 1 1 99 HIS CE1 C -0.345 13.551 -11.873 1.00 . A A . 99 HIS CE1 1 1
6 8564 1 1 99 HIS CG C -0.132 11.815 -10.532 1.00 . A A . 99 HIS CG 1 1
6 8565 1 1 99 HIS H H 0.609 13.446 -8.373 1.00 . A A . 99 HIS H 1 1
6 8566 1 1 99 HIS HA H 0.988 10.675 -7.485 1.00 . A A . 99 HIS HA 1 1
6 8567 1 1 99 HIS HB3 H -1.093 11.280 -8.745 1.00 . A A . 99 HIS HB3 1 1
6 8568 1 1 99 HIS HD1 H -0.758 13.718 -9.876 1.00 . A A . 99 HIS HD1 1 1
6 8569 1 1 99 HIS HD2 H 0.520 10.443 -12.090 1.00 . A A . 99 HIS HD2 1 1
6 8570 1 1 99 HIS HE1 H -0.540 14.547 -12.241 1.00 . A A . 99 HIS HE1 1 1
6 8571 1 1 99 HIS N N 0.867 12.715 -7.774 1.00 . A A . 99 HIS N 1 1
6 8572 1 1 99 HIS ND1 N -0.469 13.150 -10.621 1.00 . A A . 99 HIS ND1 1 1
6 8573 1 1 99 HIS NE2 N 0.063 12.526 -12.601 1.00 . A A . 99 HIS NE2 1 1
6 8574 1 1 99 HIS O O 2.863 12.180 -9.597 1.00 . A A . 99 HIS O 1 1
6 8575 1 1 100 HIS C C 3.852 9.278 -11.215 1.00 . A A . 100 HIS C 1 1
6 8576 1 1 100 HIS CA C 4.100 9.705 -9.771 1.00 . A A . 100 HIS CA 1 1
6 8577 1 1 100 HIS CB C 4.871 8.614 -9.030 1.00 . A A . 100 HIS CB 1 1
6 8578 1 1 100 HIS CD2 C 6.981 8.679 -7.523 1.00 . A A . 100 HIS CD2 1 1
6 8579 1 1 100 HIS CE1 C 6.515 10.503 -6.398 1.00 . A A . 100 HIS CE1 1 1
6 8580 1 1 100 HIS CG C 5.793 9.144 -7.974 1.00 . A A . 100 HIS CG 1 1
6 8581 1 1 100 HIS H H 2.365 9.257 -8.643 1.00 . A A . 100 HIS H 1 1
6 8582 1 1 100 HIS HA H 4.685 10.611 -9.773 1.00 . A A . 100 HIS HA 1 1
6 8583 1 1 100 HIS HB3 H 5.465 8.056 -9.740 1.00 . A A . 100 HIS HB3 1 1
6 8584 1 1 100 HIS HD1 H 4.737 10.855 -7.346 1.00 . A A . 100 HIS HD1 1 1
6 8585 1 1 100 HIS HD2 H 7.499 7.795 -7.869 1.00 . A A . 100 HIS HD2 1 1
6 8586 1 1 100 HIS HE1 H 6.580 11.325 -5.701 1.00 . A A . 100 HIS HE1 1 1
6 8587 1 1 100 HIS N N 2.841 9.987 -9.090 1.00 . A A . 100 HIS N 1 1
6 8588 1 1 100 HIS ND1 N 5.529 10.286 -7.250 1.00 . A A . 100 HIS ND1 1 1
6 8589 1 1 100 HIS NE2 N 7.409 9.542 -6.544 1.00 . A A . 100 HIS NE2 1 1
6 8590 1 1 100 HIS O O 4.269 9.956 -12.155 1.00 . A A . 100 HIS O 1 1
6 8591 1 1 101 HIS C C 1.375 7.736 -13.011 1.00 . A A . 101 HIS C 1 1
6 8592 1 1 101 HIS CA C 2.868 7.631 -12.714 1.00 . A A . 101 HIS CA 1 1
6 8593 1 1 101 HIS CB C 3.323 6.176 -12.834 1.00 . A A . 101 HIS CB 1 1
6 8594 1 1 101 HIS CD2 C 3.271 4.928 -15.107 1.00 . A A . 101 HIS CD2 1 1
6 8595 1 1 101 HIS CE1 C 5.050 5.836 -16.012 1.00 . A A . 101 HIS CE1 1 1
6 8596 1 1 101 HIS CG C 3.782 5.804 -14.210 1.00 . A A . 101 HIS CG 1 1
6 8597 1 1 101 HIS H H 2.864 7.653 -10.597 1.00 . A A . 101 HIS H 1 1
6 8598 1 1 101 HIS HA H 3.407 8.229 -13.434 1.00 . A A . 101 HIS HA 1 1
6 8599 1 1 101 HIS HB3 H 2.500 5.526 -12.571 1.00 . A A . 101 HIS HB3 1 1
6 8600 1 1 101 HIS HD1 H 5.485 7.028 -14.407 1.00 . A A . 101 HIS HD1 1 1
6 8601 1 1 101 HIS HD2 H 2.392 4.312 -14.975 1.00 . A A . 101 HIS HD2 1 1
6 8602 1 1 101 HIS HE1 H 5.837 6.080 -16.710 1.00 . A A . 101 HIS HE1 1 1
6 8603 1 1 101 HIS N N 3.170 8.149 -11.385 1.00 . A A . 101 HIS N 1 1
6 8604 1 1 101 HIS ND1 N 4.896 6.356 -14.807 1.00 . A A . 101 HIS ND1 1 1
6 8605 1 1 101 HIS NE2 N 4.077 4.967 -16.218 1.00 . A A . 101 HIS NE2 1 1
6 8606 1 1 101 HIS O O 0.570 7.995 -12.115 1.00 . A A . 101 HIS O 1 1
6 8607 1 1 102 HIS C C -0.756 6.410 -15.559 1.00 . A A . 102 HIS C 1 1
6 8608 1 1 102 HIS CA C -0.385 7.607 -14.688 1.00 . A A . 102 HIS CA 1 1
6 8609 1 1 102 HIS CB C -0.647 8.907 -15.449 1.00 . A A . 102 HIS CB 1 1
6 8610 1 1 102 HIS CD2 C 1.462 9.579 -16.802 1.00 . A A . 102 HIS CD2 1 1
6 8611 1 1 102 HIS CE1 C 0.773 8.968 -18.792 1.00 . A A . 102 HIS CE1 1 1
6 8612 1 1 102 HIS CG C 0.213 9.074 -16.664 1.00 . A A . 102 HIS CG 1 1
6 8613 1 1 102 HIS H H 1.699 7.334 -14.942 1.00 . A A . 102 HIS H 1 1
6 8614 1 1 102 HIS HA H -0.997 7.591 -13.799 1.00 . A A . 102 HIS HA 1 1
6 8615 1 1 102 HIS HB3 H -0.462 9.745 -14.793 1.00 . A A . 102 HIS HB3 1 1
6 8616 1 1 102 HIS HD1 H -1.053 8.299 -18.158 1.00 . A A . 102 HIS HD1 1 1
6 8617 1 1 102 HIS HD2 H 2.087 9.970 -16.012 1.00 . A A . 102 HIS HD2 1 1
6 8618 1 1 102 HIS HE1 H 0.739 8.782 -19.855 1.00 . A A . 102 HIS HE1 1 1
6 8619 1 1 102 HIS N N 1.011 7.535 -14.274 1.00 . A A . 102 HIS N 1 1
6 8620 1 1 102 HIS ND1 N -0.190 8.702 -17.928 1.00 . A A . 102 HIS ND1 1 1
6 8621 1 1 102 HIS NE2 N 1.787 9.501 -18.134 1.00 . A A . 102 HIS NE2 1 1
6 8622 1 1 102 HIS O O -1.905 6.269 -15.980 1.00 . A A . 102 HIS O 1 1
7 8623 1 1 1 MET C C -6.472 -7.276 -27.280 1.00 . A A . 1 MET C 1 1
7 8624 1 1 1 MET CA C -7.127 -8.527 -26.703 1.00 . A A . 1 MET CA 1 1
7 8625 1 1 1 MET CB C -6.805 -9.737 -27.581 1.00 . A A . 1 MET CB 1 1
7 8626 1 1 1 MET CE C -7.237 -13.717 -27.613 1.00 . A A . 1 MET CE 1 1
7 8627 1 1 1 MET CG C -6.946 -11.067 -26.858 1.00 . A A . 1 MET CG 1 1
7 8628 1 1 1 MET H1 H -8.950 -7.451 -26.651 1.00 . A A . 1 MET H1 1 1
7 8629 1 1 1 MET HA H -6.737 -8.698 -25.711 1.00 . A A . 1 MET HA 1 1
7 8630 1 1 1 MET HB3 H -5.788 -9.651 -27.933 1.00 . A A . 1 MET HB3 1 1
7 8631 1 1 1 MET HE1 H -6.235 -13.545 -27.246 1.00 . A A . 1 MET HE1 1 1
7 8632 1 1 1 MET HE2 H -7.745 -14.411 -26.958 1.00 . A A . 1 MET HE2 1 1
7 8633 1 1 1 MET HE3 H -7.191 -14.131 -28.609 1.00 . A A . 1 MET HE3 1 1
7 8634 1 1 1 MET HG3 H -7.273 -10.878 -25.846 1.00 . A A . 1 MET HG3 1 1
7 8635 1 1 1 MET N N -8.572 -8.353 -26.591 1.00 . A A . 1 MET N 1 1
7 8636 1 1 1 MET O O -6.882 -6.777 -28.329 1.00 . A A . 1 MET O 1 1
7 8637 1 1 1 MET SD S -8.133 -12.167 -27.652 1.00 . A A . 1 MET SD 1 1
7 8638 1 1 2 ALA C C -3.353 -5.507 -26.409 1.00 . A A . 2 ALA C 1 1
7 8639 1 1 2 ALA CA C -4.742 -5.584 -27.035 1.00 . A A . 2 ALA CA 1 1
7 8640 1 1 2 ALA CB C -5.543 -4.333 -26.701 1.00 . A A . 2 ALA CB 1 1
7 8641 1 1 2 ALA H H -5.174 -7.217 -25.761 1.00 . A A . 2 ALA H 1 1
7 8642 1 1 2 ALA HA H -4.639 -5.639 -28.109 1.00 . A A . 2 ALA HA 1 1
7 8643 1 1 2 ALA HB1 H -5.474 -4.136 -25.642 1.00 . A A . 2 ALA HB1 1 1
7 8644 1 1 2 ALA HB2 H -5.144 -3.494 -27.251 1.00 . A A . 2 ALA HB2 1 1
7 8645 1 1 2 ALA HB3 H -6.576 -4.485 -26.974 1.00 . A A . 2 ALA HB3 1 1
7 8646 1 1 2 ALA N N -5.455 -6.774 -26.590 1.00 . A A . 2 ALA N 1 1
7 8647 1 1 2 ALA O O -2.990 -6.341 -25.579 1.00 . A A . 2 ALA O 1 1
7 8648 1 1 3 ARG C C -1.163 -3.101 -25.376 1.00 . A A . 3 ARG C 1 1
7 8649 1 1 3 ARG CA C -1.232 -4.320 -26.291 1.00 . A A . 3 ARG CA 1 1
7 8650 1 1 3 ARG CB C -0.236 -4.165 -27.441 1.00 . A A . 3 ARG CB 1 1
7 8651 1 1 3 ARG CD C 1.904 -4.983 -28.474 1.00 . A A . 3 ARG CD 1 1
7 8652 1 1 3 ARG CG C 1.093 -4.861 -27.194 1.00 . A A . 3 ARG CG 1 1
7 8653 1 1 3 ARG CZ C 3.408 -3.540 -29.779 1.00 . A A . 3 ARG CZ 1 1
7 8654 1 1 3 ARG H H -2.928 -3.871 -27.476 1.00 . A A . 3 ARG H 1 1
7 8655 1 1 3 ARG HA H -0.975 -5.199 -25.720 1.00 . A A . 3 ARG HA 1 1
7 8656 1 1 3 ARG HB3 H -0.043 -3.114 -27.595 1.00 . A A . 3 ARG HB3 1 1
7 8657 1 1 3 ARG HD3 H 1.229 -4.971 -29.316 1.00 . A A . 3 ARG HD3 1 1
7 8658 1 1 3 ARG HE H 3.115 -3.397 -27.812 1.00 . A A . 3 ARG HE 1 1
7 8659 1 1 3 ARG HG3 H 0.903 -5.850 -26.802 1.00 . A A . 3 ARG HG3 1 1
7 8660 1 1 3 ARG HH11 H 2.436 -4.949 -30.854 1.00 . A A . 3 ARG HH11 1 1
7 8661 1 1 3 ARG HH12 H 3.499 -3.925 -31.761 1.00 . A A . 3 ARG HH12 1 1
7 8662 1 1 3 ARG HH21 H 4.516 -2.042 -28.997 1.00 . A A . 3 ARG HH21 1 1
7 8663 1 1 3 ARG HH22 H 4.682 -2.273 -30.704 1.00 . A A . 3 ARG HH22 1 1
7 8664 1 1 3 ARG N N -2.582 -4.504 -26.812 1.00 . A A . 3 ARG N 1 1
7 8665 1 1 3 ARG NE N 2.864 -3.891 -28.619 1.00 . A A . 3 ARG NE 1 1
7 8666 1 1 3 ARG NH1 N 3.088 -4.192 -30.889 1.00 . A A . 3 ARG NH1 1 1
7 8667 1 1 3 ARG NH2 N 4.273 -2.536 -29.831 1.00 . A A . 3 ARG NH2 1 1
7 8668 1 1 3 ARG O O -0.103 -2.501 -25.204 1.00 . A A . 3 ARG O 1 1
7 8669 1 1 4 ALA C C -2.066 -2.004 -22.457 1.00 . A A . 4 ALA C 1 1
7 8670 1 1 4 ALA CA C -2.370 -1.595 -23.894 1.00 . A A . 4 ALA CA 1 1
7 8671 1 1 4 ALA CB C -3.741 -0.940 -23.979 1.00 . A A . 4 ALA CB 1 1
7 8672 1 1 4 ALA H H -3.114 -3.259 -24.968 1.00 . A A . 4 ALA H 1 1
7 8673 1 1 4 ALA HA H -1.633 -0.874 -24.216 1.00 . A A . 4 ALA HA 1 1
7 8674 1 1 4 ALA HB1 H -4.493 -1.699 -24.130 1.00 . A A . 4 ALA HB1 1 1
7 8675 1 1 4 ALA HB2 H -3.944 -0.409 -23.060 1.00 . A A . 4 ALA HB2 1 1
7 8676 1 1 4 ALA HB3 H -3.757 -0.246 -24.806 1.00 . A A . 4 ALA HB3 1 1
7 8677 1 1 4 ALA N N -2.301 -2.741 -24.792 1.00 . A A . 4 ALA N 1 1
7 8678 1 1 4 ALA O O -1.631 -1.186 -21.647 1.00 . A A . 4 ALA O 1 1
7 8679 1 1 5 ASP C C -0.612 -4.293 -20.677 1.00 . A A . 5 ASP C 1 1
7 8680 1 1 5 ASP CA C -2.048 -3.793 -20.807 1.00 . A A . 5 ASP CA 1 1
7 8681 1 1 5 ASP CB C -3.026 -4.925 -20.484 1.00 . A A . 5 ASP CB 1 1
7 8682 1 1 5 ASP CG C -3.110 -5.953 -21.595 1.00 . A A . 5 ASP CG 1 1
7 8683 1 1 5 ASP H H -2.646 -3.880 -22.837 1.00 . A A . 5 ASP H 1 1
7 8684 1 1 5 ASP HA H -2.200 -2.987 -20.106 1.00 . A A . 5 ASP HA 1 1
7 8685 1 1 5 ASP HB3 H -4.010 -4.508 -20.329 1.00 . A A . 5 ASP HB3 1 1
7 8686 1 1 5 ASP N N -2.298 -3.275 -22.147 1.00 . A A . 5 ASP N 1 1
7 8687 1 1 5 ASP O O -0.376 -5.483 -20.466 1.00 . A A . 5 ASP O 1 1
7 8688 1 1 5 ASP OD1 O -2.166 -6.024 -22.411 1.00 . A A . 5 ASP OD1 1 1
7 8689 1 1 5 ASP OD2 O -4.118 -6.688 -21.647 1.00 . A A . 5 ASP OD2 1 1
7 8690 1 1 6 ASP C C 2.070 -4.311 -19.329 1.00 . A A . 6 ASP C 1 1
7 8691 1 1 6 ASP CA C 1.753 -3.725 -20.702 1.00 . A A . 6 ASP CA 1 1
7 8692 1 1 6 ASP CB C 2.623 -2.493 -20.956 1.00 . A A . 6 ASP CB 1 1
7 8693 1 1 6 ASP CG C 2.105 -1.644 -22.100 1.00 . A A . 6 ASP CG 1 1
7 8694 1 1 6 ASP H H 0.088 -2.445 -20.972 1.00 . A A . 6 ASP H 1 1
7 8695 1 1 6 ASP HA H 1.968 -4.468 -21.454 1.00 . A A . 6 ASP HA 1 1
7 8696 1 1 6 ASP HB3 H 3.627 -2.812 -21.196 1.00 . A A . 6 ASP HB3 1 1
7 8697 1 1 6 ASP N N 0.341 -3.378 -20.805 1.00 . A A . 6 ASP N 1 1
7 8698 1 1 6 ASP O O 1.168 -4.623 -18.552 1.00 . A A . 6 ASP O 1 1
7 8699 1 1 6 ASP OD1 O 2.312 -2.033 -23.269 1.00 . A A . 6 ASP OD1 1 1
7 8700 1 1 6 ASP OD2 O 1.490 -0.592 -21.827 1.00 . A A . 6 ASP OD2 1 1
7 8701 1 1 7 THR C C 3.115 -4.300 -16.595 1.00 . A A . 7 THR C 1 1
7 8702 1 1 7 THR CA C 3.795 -5.010 -17.760 1.00 . A A . 7 THR CA 1 1
7 8703 1 1 7 THR CB C 5.322 -4.899 -17.593 1.00 . A A . 7 THR CB 1 1
7 8704 1 1 7 THR CG2 C 5.959 -6.279 -17.522 1.00 . A A . 7 THR CG2 1 1
7 8705 1 1 7 THR H H 4.031 -4.192 -19.698 1.00 . A A . 7 THR H 1 1
7 8706 1 1 7 THR HA H 3.525 -6.056 -17.739 1.00 . A A . 7 THR HA 1 1
7 8707 1 1 7 THR HB H 5.531 -4.375 -16.671 1.00 . A A . 7 THR HB 1 1
7 8708 1 1 7 THR HG1 H 6.530 -3.540 -18.354 1.00 . A A . 7 THR HG1 1 1
7 8709 1 1 7 THR HG21 H 5.333 -6.934 -16.936 1.00 . A A . 7 THR HG21 1 1
7 8710 1 1 7 THR HG22 H 6.932 -6.203 -17.059 1.00 . A A . 7 THR HG22 1 1
7 8711 1 1 7 THR HG23 H 6.065 -6.679 -18.519 1.00 . A A . 7 THR HG23 1 1
7 8712 1 1 7 THR N N 3.359 -4.459 -19.037 1.00 . A A . 7 THR N 1 1
7 8713 1 1 7 THR O O 2.271 -4.879 -15.910 1.00 . A A . 7 THR O 1 1
7 8714 1 1 7 THR OG1 O 5.882 -4.165 -18.686 1.00 . A A . 7 THR OG1 1 1
7 8715 1 1 8 ALA C C 1.386 -2.290 -15.340 1.00 . A A . 8 ALA C 1 1
7 8716 1 1 8 ALA CA C 2.910 -2.254 -15.293 1.00 . A A . 8 ALA CA 1 1
7 8717 1 1 8 ALA CB C 3.409 -0.819 -15.363 1.00 . A A . 8 ALA CB 1 1
7 8718 1 1 8 ALA H H 4.163 -2.638 -16.954 1.00 . A A . 8 ALA H 1 1
7 8719 1 1 8 ALA HA H 3.242 -2.679 -14.357 1.00 . A A . 8 ALA HA 1 1
7 8720 1 1 8 ALA HB1 H 4.166 -0.738 -16.130 1.00 . A A . 8 ALA HB1 1 1
7 8721 1 1 8 ALA HB2 H 2.584 -0.163 -15.601 1.00 . A A . 8 ALA HB2 1 1
7 8722 1 1 8 ALA HB3 H 3.830 -0.538 -14.411 1.00 . A A . 8 ALA HB3 1 1
7 8723 1 1 8 ALA N N 3.487 -3.044 -16.374 1.00 . A A . 8 ALA N 1 1
7 8724 1 1 8 ALA O O 0.794 -2.686 -16.345 1.00 . A A . 8 ALA O 1 1
7 8725 1 1 9 LEU C C -1.292 -0.844 -15.135 1.00 . A A . 9 LEU C 1 1
7 8726 1 1 9 LEU CA C -0.700 -1.860 -14.162 1.00 . A A . 9 LEU CA 1 1
7 8727 1 1 9 LEU CB C -1.145 -1.534 -12.735 1.00 . A A . 9 LEU CB 1 1
7 8728 1 1 9 LEU CD1 C -2.457 -3.643 -12.393 1.00 . A A . 9 LEU CD1 1 1
7 8729 1 1 9 LEU CD2 C -2.828 -1.685 -10.884 1.00 . A A . 9 LEU CD2 1 1
7 8730 1 1 9 LEU CG C -2.486 -2.126 -12.299 1.00 . A A . 9 LEU CG 1 1
7 8731 1 1 9 LEU H H 1.281 -1.572 -13.478 1.00 . A A . 9 LEU H 1 1
7 8732 1 1 9 LEU HA H -1.058 -2.843 -14.427 1.00 . A A . 9 LEU HA 1 1
7 8733 1 1 9 LEU HB3 H -1.212 -0.459 -12.648 1.00 . A A . 9 LEU HB3 1 1
7 8734 1 1 9 LEU HD11 H -1.434 -3.979 -12.471 1.00 . A A . 9 LEU HD11 1 1
7 8735 1 1 9 LEU HD12 H -3.006 -3.960 -13.267 1.00 . A A . 9 LEU HD12 1 1
7 8736 1 1 9 LEU HD13 H -2.909 -4.068 -11.509 1.00 . A A . 9 LEU HD13 1 1
7 8737 1 1 9 LEU HD21 H -1.918 -1.552 -10.318 1.00 . A A . 9 LEU HD21 1 1
7 8738 1 1 9 LEU HD22 H -3.441 -2.438 -10.410 1.00 . A A . 9 LEU HD22 1 1
7 8739 1 1 9 LEU HD23 H -3.370 -0.750 -10.919 1.00 . A A . 9 LEU HD23 1 1
7 8740 1 1 9 LEU HG H -3.264 -1.766 -12.959 1.00 . A A . 9 LEU HG 1 1
7 8741 1 1 9 LEU N N 0.756 -1.874 -14.247 1.00 . A A . 9 LEU N 1 1
7 8742 1 1 9 LEU O O -0.968 0.343 -15.105 1.00 . A A . 9 LEU O 1 1
7 8743 1 1 10 PRO C C -3.835 0.499 -16.386 1.00 . A A . 10 PRO C 1 1
7 8744 1 1 10 PRO CA C -2.839 -0.470 -17.016 1.00 . A A . 10 PRO CA 1 1
7 8745 1 1 10 PRO CB C -3.566 -1.474 -17.914 1.00 . A A . 10 PRO CB 1 1
7 8746 1 1 10 PRO CD C -2.615 -2.724 -16.113 1.00 . A A . 10 PRO CD 1 1
7 8747 1 1 10 PRO CG C -3.792 -2.664 -17.048 1.00 . A A . 10 PRO CG 1 1
7 8748 1 1 10 PRO HA H -2.120 0.085 -17.600 1.00 . A A . 10 PRO HA 1 1
7 8749 1 1 10 PRO HB3 H -2.945 -1.716 -18.764 1.00 . A A . 10 PRO HB3 1 1
7 8750 1 1 10 PRO HD3 H -1.833 -3.342 -16.529 1.00 . A A . 10 PRO HD3 1 1
7 8751 1 1 10 PRO HG3 H -3.833 -3.557 -17.654 1.00 . A A . 10 PRO HG3 1 1
7 8752 1 1 10 PRO N N -2.182 -1.320 -16.019 1.00 . A A . 10 PRO N 1 1
7 8753 1 1 10 PRO O O -4.359 1.387 -17.056 1.00 . A A . 10 PRO O 1 1
7 8754 1 1 11 ALA C C -4.438 2.575 -14.174 1.00 . A A . 11 ALA C 1 1
7 8755 1 1 11 ALA CA C -5.021 1.179 -14.374 1.00 . A A . 11 ALA CA 1 1
7 8756 1 1 11 ALA CB C -5.382 0.560 -13.031 1.00 . A A . 11 ALA CB 1 1
7 8757 1 1 11 ALA H H -3.641 -0.406 -14.613 1.00 . A A . 11 ALA H 1 1
7 8758 1 1 11 ALA HA H -5.925 1.258 -14.960 1.00 . A A . 11 ALA HA 1 1
7 8759 1 1 11 ALA HB1 H -4.549 0.668 -12.350 1.00 . A A . 11 ALA HB1 1 1
7 8760 1 1 11 ALA HB2 H -6.247 1.060 -12.624 1.00 . A A . 11 ALA HB2 1 1
7 8761 1 1 11 ALA HB3 H -5.602 -0.488 -13.168 1.00 . A A . 11 ALA HB3 1 1
7 8762 1 1 11 ALA N N -4.091 0.320 -15.094 1.00 . A A . 11 ALA N 1 1
7 8763 1 1 11 ALA O O -3.377 2.734 -13.571 1.00 . A A . 11 ALA O 1 1
7 8764 1 1 12 ALA C C -5.089 5.552 -13.213 1.00 . A A . 12 ALA C 1 1
7 8765 1 1 12 ALA CA C -4.690 4.963 -14.562 1.00 . A A . 12 ALA CA 1 1
7 8766 1 1 12 ALA CB C -5.257 5.805 -15.695 1.00 . A A . 12 ALA CB 1 1
7 8767 1 1 12 ALA H H -5.976 3.392 -15.155 1.00 . A A . 12 ALA H 1 1
7 8768 1 1 12 ALA HA H -3.612 4.974 -14.643 1.00 . A A . 12 ALA HA 1 1
7 8769 1 1 12 ALA HB1 H -4.516 5.906 -16.474 1.00 . A A . 12 ALA HB1 1 1
7 8770 1 1 12 ALA HB2 H -6.138 5.325 -16.095 1.00 . A A . 12 ALA HB2 1 1
7 8771 1 1 12 ALA HB3 H -5.519 6.783 -15.320 1.00 . A A . 12 ALA HB3 1 1
7 8772 1 1 12 ALA N N -5.138 3.582 -14.685 1.00 . A A . 12 ALA N 1 1
7 8773 1 1 12 ALA O O -4.783 6.706 -12.910 1.00 . A A . 12 ALA O 1 1
7 8774 1 1 13 THR C C -5.084 5.870 -10.324 1.00 . A A . 13 THR C 1 1
7 8775 1 1 13 THR CA C -6.217 5.193 -11.086 1.00 . A A . 13 THR CA 1 1
7 8776 1 1 13 THR CB C -6.752 4.015 -10.248 1.00 . A A . 13 THR CB 1 1
7 8777 1 1 13 THR CG2 C -5.791 2.837 -10.297 1.00 . A A . 13 THR CG2 1 1
7 8778 1 1 13 THR H H -5.988 3.842 -12.699 1.00 . A A . 13 THR H 1 1
7 8779 1 1 13 THR HA H -7.020 5.903 -11.225 1.00 . A A . 13 THR HA 1 1
7 8780 1 1 13 THR HB H -7.702 3.704 -10.658 1.00 . A A . 13 THR HB 1 1
7 8781 1 1 13 THR HG1 H -7.599 5.126 -8.855 1.00 . A A . 13 THR HG1 1 1
7 8782 1 1 13 THR HG21 H -6.194 2.021 -9.716 1.00 . A A . 13 THR HG21 1 1
7 8783 1 1 13 THR HG22 H -4.837 3.133 -9.890 1.00 . A A . 13 THR HG22 1 1
7 8784 1 1 13 THR HG23 H -5.664 2.519 -11.322 1.00 . A A . 13 THR HG23 1 1
7 8785 1 1 13 THR N N -5.775 4.751 -12.402 1.00 . A A . 13 THR N 1 1
7 8786 1 1 13 THR O O -5.292 6.879 -9.650 1.00 . A A . 13 THR O 1 1
7 8787 1 1 13 THR OG1 O -6.940 4.427 -8.890 1.00 . A A . 13 THR OG1 1 1
7 8788 1 1 14 GLY C C -2.613 5.386 -8.322 1.00 . A A . 14 GLY C 1 1
7 8789 1 1 14 GLY CA C -2.734 5.874 -9.752 1.00 . A A . 14 GLY CA 1 1
7 8790 1 1 14 GLY H H -3.777 4.506 -10.987 1.00 . A A . 14 GLY H 1 1
7 8791 1 1 14 GLY HA2 H -1.839 5.603 -10.291 1.00 . A A . 14 GLY HA2 1 1
7 8792 1 1 14 GLY HA3 H -2.826 6.951 -9.745 1.00 . A A . 14 GLY HA3 1 1
7 8793 1 1 14 GLY N N -3.884 5.310 -10.435 1.00 . A A . 14 GLY N 1 1
7 8794 1 1 14 GLY O O -1.725 4.595 -8.002 1.00 . A A . 14 GLY O 1 1
7 8795 1 1 15 ALA C C -3.664 3.957 -5.907 1.00 . A A . 15 ALA C 1 1
7 8796 1 1 15 ALA CA C -3.495 5.464 -6.055 1.00 . A A . 15 ALA CA 1 1
7 8797 1 1 15 ALA CB C -4.589 6.197 -5.293 1.00 . A A . 15 ALA CB 1 1
7 8798 1 1 15 ALA H H -4.189 6.487 -7.774 1.00 . A A . 15 ALA H 1 1
7 8799 1 1 15 ALA HA H -2.542 5.753 -5.635 1.00 . A A . 15 ALA HA 1 1
7 8800 1 1 15 ALA HB1 H -4.191 6.562 -4.357 1.00 . A A . 15 ALA HB1 1 1
7 8801 1 1 15 ALA HB2 H -4.942 7.031 -5.882 1.00 . A A . 15 ALA HB2 1 1
7 8802 1 1 15 ALA HB3 H -5.407 5.521 -5.098 1.00 . A A . 15 ALA HB3 1 1
7 8803 1 1 15 ALA N N -3.506 5.859 -7.459 1.00 . A A . 15 ALA N 1 1
7 8804 1 1 15 ALA O O -2.842 3.288 -5.280 1.00 . A A . 15 ALA O 1 1
7 8805 1 1 16 LEU C C -3.870 1.190 -7.029 1.00 . A A . 16 LEU C 1 1
7 8806 1 1 16 LEU CA C -5.012 1.996 -6.420 1.00 . A A . 16 LEU CA 1 1
7 8807 1 1 16 LEU CB C -6.320 1.674 -7.146 1.00 . A A . 16 LEU CB 1 1
7 8808 1 1 16 LEU CD1 C -7.044 -0.404 -5.947 1.00 . A A . 16 LEU CD1 1 1
7 8809 1 1 16 LEU CD2 C -7.666 1.841 -5.037 1.00 . A A . 16 LEU CD2 1 1
7 8810 1 1 16 LEU CG C -7.417 1.028 -6.298 1.00 . A A . 16 LEU CG 1 1
7 8811 1 1 16 LEU H H -5.354 4.010 -6.974 1.00 . A A . 16 LEU H 1 1
7 8812 1 1 16 LEU HA H -5.112 1.726 -5.379 1.00 . A A . 16 LEU HA 1 1
7 8813 1 1 16 LEU HB3 H -6.090 1.002 -7.960 1.00 . A A . 16 LEU HB3 1 1
7 8814 1 1 16 LEU HD11 H -7.498 -0.673 -5.005 1.00 . A A . 16 LEU HD11 1 1
7 8815 1 1 16 LEU HD12 H -5.970 -0.488 -5.866 1.00 . A A . 16 LEU HD12 1 1
7 8816 1 1 16 LEU HD13 H -7.399 -1.068 -6.721 1.00 . A A . 16 LEU HD13 1 1
7 8817 1 1 16 LEU HD21 H -6.823 1.737 -4.370 1.00 . A A . 16 LEU HD21 1 1
7 8818 1 1 16 LEU HD22 H -8.559 1.482 -4.548 1.00 . A A . 16 LEU HD22 1 1
7 8819 1 1 16 LEU HD23 H -7.792 2.882 -5.299 1.00 . A A . 16 LEU HD23 1 1
7 8820 1 1 16 LEU HG H -8.335 1.003 -6.868 1.00 . A A . 16 LEU HG 1 1
7 8821 1 1 16 LEU N N -4.735 3.427 -6.488 1.00 . A A . 16 LEU N 1 1
7 8822 1 1 16 LEU O O -3.504 0.132 -6.519 1.00 . A A . 16 LEU O 1 1
7 8823 1 1 17 GLU C C -0.932 1.092 -7.959 1.00 . A A . 17 GLU C 1 1
7 8824 1 1 17 GLU CA C -2.205 1.027 -8.797 1.00 . A A . 17 GLU CA 1 1
7 8825 1 1 17 GLU CB C -1.958 1.657 -10.170 1.00 . A A . 17 GLU CB 1 1
7 8826 1 1 17 GLU CD C 0.536 1.362 -10.442 1.00 . A A . 17 GLU CD 1 1
7 8827 1 1 17 GLU CG C -0.609 2.345 -10.290 1.00 . A A . 17 GLU CG 1 1
7 8828 1 1 17 GLU H H -3.644 2.547 -8.480 1.00 . A A . 17 GLU H 1 1
7 8829 1 1 17 GLU HA H -2.480 -0.008 -8.931 1.00 . A A . 17 GLU HA 1 1
7 8830 1 1 17 GLU HB3 H -2.730 2.390 -10.359 1.00 . A A . 17 GLU HB3 1 1
7 8831 1 1 17 GLU HG3 H -0.441 2.937 -9.402 1.00 . A A . 17 GLU HG3 1 1
7 8832 1 1 17 GLU N N -3.308 1.699 -8.121 1.00 . A A . 17 GLU N 1 1
7 8833 1 1 17 GLU O O -0.110 0.175 -7.984 1.00 . A A . 17 GLU O 1 1
7 8834 1 1 17 GLU OE1 O 0.471 0.513 -11.355 1.00 . A A . 17 GLU OE1 1 1
7 8835 1 1 17 GLU OE2 O 1.495 1.443 -9.646 1.00 . A A . 17 GLU OE2 1 1
7 8836 1 1 18 LEU C C 0.483 1.281 -5.308 1.00 . A A . 18 LEU C 1 1
7 8837 1 1 18 LEU CA C 0.400 2.370 -6.373 1.00 . A A . 18 LEU CA 1 1
7 8838 1 1 18 LEU CB C 0.360 3.748 -5.708 1.00 . A A . 18 LEU CB 1 1
7 8839 1 1 18 LEU CD1 C 1.611 5.858 -5.192 1.00 . A A . 18 LEU CD1 1 1
7 8840 1 1 18 LEU CD2 C 2.213 3.732 -4.020 1.00 . A A . 18 LEU CD2 1 1
7 8841 1 1 18 LEU CG C 1.712 4.346 -5.319 1.00 . A A . 18 LEU CG 1 1
7 8842 1 1 18 LEU H H -1.461 2.881 -7.241 1.00 . A A . 18 LEU H 1 1
7 8843 1 1 18 LEU HA H 1.276 2.310 -7.002 1.00 . A A . 18 LEU HA 1 1
7 8844 1 1 18 LEU HB3 H -0.236 3.664 -4.810 1.00 . A A . 18 LEU HB3 1 1
7 8845 1 1 18 LEU HD11 H 0.646 6.185 -5.548 1.00 . A A . 18 LEU HD11 1 1
7 8846 1 1 18 LEU HD12 H 2.388 6.321 -5.781 1.00 . A A . 18 LEU HD12 1 1
7 8847 1 1 18 LEU HD13 H 1.728 6.140 -4.156 1.00 . A A . 18 LEU HD13 1 1
7 8848 1 1 18 LEU HD21 H 1.498 3.003 -3.667 1.00 . A A . 18 LEU HD21 1 1
7 8849 1 1 18 LEU HD22 H 2.332 4.508 -3.278 1.00 . A A . 18 LEU HD22 1 1
7 8850 1 1 18 LEU HD23 H 3.164 3.250 -4.192 1.00 . A A . 18 LEU HD23 1 1
7 8851 1 1 18 LEU HG H 2.433 4.124 -6.094 1.00 . A A . 18 LEU HG 1 1
7 8852 1 1 18 LEU N N -0.773 2.184 -7.219 1.00 . A A . 18 LEU N 1 1
7 8853 1 1 18 LEU O O 1.503 0.607 -5.173 1.00 . A A . 18 LEU O 1 1
7 8854 1 1 19 VAL C C -0.505 -1.297 -4.081 1.00 . A A . 19 VAL C 1 1
7 8855 1 1 19 VAL CA C -0.651 0.106 -3.503 1.00 . A A . 19 VAL CA 1 1
7 8856 1 1 19 VAL CB C -1.969 0.187 -2.711 1.00 . A A . 19 VAL CB 1 1
7 8857 1 1 19 VAL CG1 C -2.303 -1.160 -2.089 1.00 . A A . 19 VAL CG1 1 1
7 8858 1 1 19 VAL CG2 C -1.883 1.269 -1.644 1.00 . A A . 19 VAL CG2 1 1
7 8859 1 1 19 VAL H H -1.383 1.683 -4.709 1.00 . A A . 19 VAL H 1 1
7 8860 1 1 19 VAL HA H 0.166 0.291 -2.821 1.00 . A A . 19 VAL HA 1 1
7 8861 1 1 19 VAL HB H -2.762 0.449 -3.396 1.00 . A A . 19 VAL HB 1 1
7 8862 1 1 19 VAL HG11 H -3.091 -1.035 -1.362 1.00 . A A . 19 VAL HG11 1 1
7 8863 1 1 19 VAL HG12 H -2.628 -1.842 -2.860 1.00 . A A . 19 VAL HG12 1 1
7 8864 1 1 19 VAL HG13 H -1.426 -1.559 -1.602 1.00 . A A . 19 VAL HG13 1 1
7 8865 1 1 19 VAL HG21 H -2.588 2.055 -1.869 1.00 . A A . 19 VAL HG21 1 1
7 8866 1 1 19 VAL HG22 H -2.114 0.842 -0.680 1.00 . A A . 19 VAL HG22 1 1
7 8867 1 1 19 VAL HG23 H -0.882 1.677 -1.625 1.00 . A A . 19 VAL HG23 1 1
7 8868 1 1 19 VAL N N -0.600 1.115 -4.554 1.00 . A A . 19 VAL N 1 1
7 8869 1 1 19 VAL O O 0.354 -2.070 -3.654 1.00 . A A . 19 VAL O 1 1
7 8870 1 1 20 ARG C C 0.076 -3.231 -6.248 1.00 . A A . 20 ARG C 1 1
7 8871 1 1 20 ARG CA C -1.314 -2.932 -5.693 1.00 . A A . 20 ARG CA 1 1
7 8872 1 1 20 ARG CB C -2.350 -3.005 -6.816 1.00 . A A . 20 ARG CB 1 1
7 8873 1 1 20 ARG CD C -4.833 -2.946 -7.202 1.00 . A A . 20 ARG CD 1 1
7 8874 1 1 20 ARG CG C -3.704 -3.524 -6.362 1.00 . A A . 20 ARG CG 1 1
7 8875 1 1 20 ARG CZ C -5.772 -3.297 -9.446 1.00 . A A . 20 ARG CZ 1 1
7 8876 1 1 20 ARG H H -2.011 -0.963 -5.353 1.00 . A A . 20 ARG H 1 1
7 8877 1 1 20 ARG HA H -1.555 -3.671 -4.944 1.00 . A A . 20 ARG HA 1 1
7 8878 1 1 20 ARG HB3 H -1.979 -3.659 -7.590 1.00 . A A . 20 ARG HB3 1 1
7 8879 1 1 20 ARG HD3 H -4.563 -1.944 -7.500 1.00 . A A . 20 ARG HD3 1 1
7 8880 1 1 20 ARG HE H -4.740 -4.658 -8.416 1.00 . A A . 20 ARG HE 1 1
7 8881 1 1 20 ARG HG3 H -3.858 -3.250 -5.329 1.00 . A A . 20 ARG HG3 1 1
7 8882 1 1 20 ARG HH11 H -6.114 -1.468 -8.658 1.00 . A A . 20 ARG HH11 1 1
7 8883 1 1 20 ARG HH12 H -6.771 -1.729 -10.240 1.00 . A A . 20 ARG HH12 1 1
7 8884 1 1 20 ARG HH21 H -5.600 -5.013 -10.499 1.00 . A A . 20 ARG HH21 1 1
7 8885 1 1 20 ARG HH22 H -6.478 -3.746 -11.286 1.00 . A A . 20 ARG HH22 1 1
7 8886 1 1 20 ARG N N -1.348 -1.621 -5.055 1.00 . A A . 20 ARG N 1 1
7 8887 1 1 20 ARG NE N -5.092 -3.744 -8.397 1.00 . A A . 20 ARG NE 1 1
7 8888 1 1 20 ARG NH1 N -6.259 -2.064 -9.448 1.00 . A A . 20 ARG NH1 1 1
7 8889 1 1 20 ARG NH2 N -5.966 -4.084 -10.496 1.00 . A A . 20 ARG NH2 1 1
7 8890 1 1 20 ARG O O 0.561 -4.359 -6.164 1.00 . A A . 20 ARG O 1 1
7 8891 1 1 21 HIS C C 3.064 -2.704 -6.302 1.00 . A A . 21 HIS C 1 1
7 8892 1 1 21 HIS CA C 2.045 -2.363 -7.387 1.00 . A A . 21 HIS CA 1 1
7 8893 1 1 21 HIS CB C 2.464 -1.083 -8.111 1.00 . A A . 21 HIS CB 1 1
7 8894 1 1 21 HIS CD2 C 4.713 -0.267 -9.109 1.00 . A A . 21 HIS CD2 1 1
7 8895 1 1 21 HIS CE1 C 5.423 -2.181 -9.907 1.00 . A A . 21 HIS CE1 1 1
7 8896 1 1 21 HIS CG C 3.775 -1.199 -8.824 1.00 . A A . 21 HIS CG 1 1
7 8897 1 1 21 HIS H H 0.273 -1.335 -6.854 1.00 . A A . 21 HIS H 1 1
7 8898 1 1 21 HIS HA H 2.012 -3.174 -8.098 1.00 . A A . 21 HIS HA 1 1
7 8899 1 1 21 HIS HB3 H 2.545 -0.280 -7.391 1.00 . A A . 21 HIS HB3 1 1
7 8900 1 1 21 HIS HD1 H 3.793 -3.254 -9.292 1.00 . A A . 21 HIS HD1 1 1
7 8901 1 1 21 HIS HD2 H 4.673 0.784 -8.854 1.00 . A A . 21 HIS HD2 1 1
7 8902 1 1 21 HIS HE1 H 6.031 -2.930 -10.393 1.00 . A A . 21 HIS HE1 1 1
7 8903 1 1 21 HIS N N 0.712 -2.210 -6.817 1.00 . A A . 21 HIS N 1 1
7 8904 1 1 21 HIS ND1 N 4.248 -2.387 -9.338 1.00 . A A . 21 HIS ND1 1 1
7 8905 1 1 21 HIS NE2 N 5.728 -0.903 -9.783 1.00 . A A . 21 HIS NE2 1 1
7 8906 1 1 21 HIS O O 3.830 -3.659 -6.434 1.00 . A A . 21 HIS O 1 1
7 8907 1 1 22 LEU C C 3.832 -3.540 -3.552 1.00 . A A . 22 LEU C 1 1
7 8908 1 1 22 LEU CA C 3.990 -2.134 -4.124 1.00 . A A . 22 LEU CA 1 1
7 8909 1 1 22 LEU CB C 3.756 -1.094 -3.027 1.00 . A A . 22 LEU CB 1 1
7 8910 1 1 22 LEU CD1 C 4.027 1.234 -2.140 1.00 . A A . 22 LEU CD1 1 1
7 8911 1 1 22 LEU CD2 C 5.601 0.372 -3.882 1.00 . A A . 22 LEU CD2 1 1
7 8912 1 1 22 LEU CG C 4.172 0.338 -3.360 1.00 . A A . 22 LEU CG 1 1
7 8913 1 1 22 LEU H H 2.431 -1.172 -5.184 1.00 . A A . 22 LEU H 1 1
7 8914 1 1 22 LEU HA H 4.995 -2.024 -4.505 1.00 . A A . 22 LEU HA 1 1
7 8915 1 1 22 LEU HB3 H 4.311 -1.407 -2.154 1.00 . A A . 22 LEU HB3 1 1
7 8916 1 1 22 LEU HD11 H 4.050 2.269 -2.448 1.00 . A A . 22 LEU HD11 1 1
7 8917 1 1 22 LEU HD12 H 4.840 1.044 -1.455 1.00 . A A . 22 LEU HD12 1 1
7 8918 1 1 22 LEU HD13 H 3.087 1.025 -1.649 1.00 . A A . 22 LEU HD13 1 1
7 8919 1 1 22 LEU HD21 H 6.136 1.184 -3.413 1.00 . A A . 22 LEU HD21 1 1
7 8920 1 1 22 LEU HD22 H 5.589 0.517 -4.952 1.00 . A A . 22 LEU HD22 1 1
7 8921 1 1 22 LEU HD23 H 6.090 -0.564 -3.651 1.00 . A A . 22 LEU HD23 1 1
7 8922 1 1 22 LEU HG H 3.523 0.723 -4.135 1.00 . A A . 22 LEU HG 1 1
7 8923 1 1 22 LEU N N 3.066 -1.916 -5.232 1.00 . A A . 22 LEU N 1 1
7 8924 1 1 22 LEU O O 4.818 -4.206 -3.233 1.00 . A A . 22 LEU O 1 1
7 8925 1 1 23 VAL C C 2.790 -6.401 -3.841 1.00 . A A . 23 VAL C 1 1
7 8926 1 1 23 VAL CA C 2.300 -5.312 -2.892 1.00 . A A . 23 VAL CA 1 1
7 8927 1 1 23 VAL CB C 0.792 -5.503 -2.645 1.00 . A A . 23 VAL CB 1 1
7 8928 1 1 23 VAL CG1 C 0.490 -6.947 -2.274 1.00 . A A . 23 VAL CG1 1 1
7 8929 1 1 23 VAL CG2 C 0.306 -4.553 -1.560 1.00 . A A . 23 VAL CG2 1 1
7 8930 1 1 23 VAL H H 1.843 -3.407 -3.695 1.00 . A A . 23 VAL H 1 1
7 8931 1 1 23 VAL HA H 2.814 -5.412 -1.948 1.00 . A A . 23 VAL HA 1 1
7 8932 1 1 23 VAL HB H 0.265 -5.272 -3.559 1.00 . A A . 23 VAL HB 1 1
7 8933 1 1 23 VAL HG11 H 0.174 -6.995 -1.242 1.00 . A A . 23 VAL HG11 1 1
7 8934 1 1 23 VAL HG12 H -0.296 -7.327 -2.911 1.00 . A A . 23 VAL HG12 1 1
7 8935 1 1 23 VAL HG13 H 1.381 -7.545 -2.405 1.00 . A A . 23 VAL HG13 1 1
7 8936 1 1 23 VAL HG21 H 1.024 -3.757 -1.431 1.00 . A A . 23 VAL HG21 1 1
7 8937 1 1 23 VAL HG22 H -0.647 -4.136 -1.850 1.00 . A A . 23 VAL HG22 1 1
7 8938 1 1 23 VAL HG23 H 0.195 -5.093 -0.631 1.00 . A A . 23 VAL HG23 1 1
7 8939 1 1 23 VAL N N 2.587 -3.985 -3.424 1.00 . A A . 23 VAL N 1 1
7 8940 1 1 23 VAL O O 3.469 -7.339 -3.426 1.00 . A A . 23 VAL O 1 1
7 8941 1 1 24 ALA C C 4.364 -7.387 -6.164 1.00 . A A . 24 ALA C 1 1
7 8942 1 1 24 ALA CA C 2.847 -7.240 -6.124 1.00 . A A . 24 ALA CA 1 1
7 8943 1 1 24 ALA CB C 2.318 -6.834 -7.491 1.00 . A A . 24 ALA CB 1 1
7 8944 1 1 24 ALA H H 1.897 -5.499 -5.385 1.00 . A A . 24 ALA H 1 1
7 8945 1 1 24 ALA HA H 2.410 -8.194 -5.864 1.00 . A A . 24 ALA HA 1 1
7 8946 1 1 24 ALA HB1 H 2.799 -7.430 -8.253 1.00 . A A . 24 ALA HB1 1 1
7 8947 1 1 24 ALA HB2 H 1.251 -6.997 -7.527 1.00 . A A . 24 ALA HB2 1 1
7 8948 1 1 24 ALA HB3 H 2.530 -5.790 -7.664 1.00 . A A . 24 ALA HB3 1 1
7 8949 1 1 24 ALA N N 2.440 -6.269 -5.116 1.00 . A A . 24 ALA N 1 1
7 8950 1 1 24 ALA O O 4.889 -8.501 -6.146 1.00 . A A . 24 ALA O 1 1
7 8951 1 1 25 GLU C C 7.102 -6.834 -4.974 1.00 . A A . 25 GLU C 1 1
7 8952 1 1 25 GLU CA C 6.520 -6.262 -6.264 1.00 . A A . 25 GLU CA 1 1
7 8953 1 1 25 GLU CB C 7.051 -4.846 -6.492 1.00 . A A . 25 GLU CB 1 1
7 8954 1 1 25 GLU CD C 7.790 -3.580 -8.549 1.00 . A A . 25 GLU CD 1 1
7 8955 1 1 25 GLU CG C 6.636 -4.247 -7.826 1.00 . A A . 25 GLU CG 1 1
7 8956 1 1 25 GLU H H 4.587 -5.401 -6.232 1.00 . A A . 25 GLU H 1 1
7 8957 1 1 25 GLU HA H 6.825 -6.888 -7.089 1.00 . A A . 25 GLU HA 1 1
7 8958 1 1 25 GLU HB3 H 8.130 -4.868 -6.451 1.00 . A A . 25 GLU HB3 1 1
7 8959 1 1 25 GLU HG3 H 5.865 -3.512 -7.651 1.00 . A A . 25 GLU HG3 1 1
7 8960 1 1 25 GLU N N 5.063 -6.258 -6.219 1.00 . A A . 25 GLU N 1 1
7 8961 1 1 25 GLU O O 8.196 -7.397 -4.970 1.00 . A A . 25 GLU O 1 1
7 8962 1 1 25 GLU OE1 O 8.237 -2.509 -8.092 1.00 . A A . 25 GLU OE1 1 1
7 8963 1 1 25 GLU OE2 O 8.244 -4.130 -9.574 1.00 . A A . 25 GLU OE2 1 1
7 8964 1 1 26 ARG C C 6.570 -8.685 -2.471 1.00 . A A . 26 ARG C 1 1
7 8965 1 1 26 ARG CA C 6.804 -7.181 -2.583 1.00 . A A . 26 ARG CA 1 1
7 8966 1 1 26 ARG CB C 6.069 -6.454 -1.456 1.00 . A A . 26 ARG CB 1 1
7 8967 1 1 26 ARG CD C 7.564 -5.113 0.055 1.00 . A A . 26 ARG CD 1 1
7 8968 1 1 26 ARG CG C 6.635 -5.078 -1.148 1.00 . A A . 26 ARG CG 1 1
7 8969 1 1 26 ARG CZ C 9.790 -4.700 -0.901 1.00 . A A . 26 ARG CZ 1 1
7 8970 1 1 26 ARG H H 5.498 -6.225 -3.947 1.00 . A A . 26 ARG H 1 1
7 8971 1 1 26 ARG HA H 7.862 -6.987 -2.497 1.00 . A A . 26 ARG HA 1 1
7 8972 1 1 26 ARG HB3 H 6.128 -7.053 -0.560 1.00 . A A . 26 ARG HB3 1 1
7 8973 1 1 26 ARG HD3 H 7.173 -5.818 0.773 1.00 . A A . 26 ARG HD3 1 1
7 8974 1 1 26 ARG HE H 9.194 -6.431 -0.109 1.00 . A A . 26 ARG HE 1 1
7 8975 1 1 26 ARG HG3 H 5.819 -4.401 -0.944 1.00 . A A . 26 ARG HG3 1 1
7 8976 1 1 26 ARG HH11 H 8.534 -3.120 -0.960 1.00 . A A . 26 ARG HH11 1 1
7 8977 1 1 26 ARG HH12 H 10.107 -2.842 -1.630 1.00 . A A . 26 ARG HH12 1 1
7 8978 1 1 26 ARG HH21 H 11.269 -6.078 -0.989 1.00 . A A . 26 ARG HH21 1 1
7 8979 1 1 26 ARG HH22 H 11.661 -4.526 -1.647 1.00 . A A . 26 ARG HH22 1 1
7 8980 1 1 26 ARG N N 6.362 -6.683 -3.881 1.00 . A A . 26 ARG N 1 1
7 8981 1 1 26 ARG NE N 8.920 -5.513 -0.312 1.00 . A A . 26 ARG NE 1 1
7 8982 1 1 26 ARG NH1 N 9.449 -3.452 -1.188 1.00 . A A . 26 ARG NH1 1 1
7 8983 1 1 26 ARG NH2 N 11.007 -5.137 -1.204 1.00 . A A . 26 ARG NH2 1 1
7 8984 1 1 26 ARG O O 7.129 -9.347 -1.596 1.00 . A A . 26 ARG O 1 1
7 8985 1 1 27 ALA C C 6.241 -11.378 -4.428 1.00 . A A . 27 ALA C 1 1
7 8986 1 1 27 ALA CA C 5.434 -10.644 -3.364 1.00 . A A . 27 ALA CA 1 1
7 8987 1 1 27 ALA CB C 3.944 -10.862 -3.582 1.00 . A A . 27 ALA CB 1 1
7 8988 1 1 27 ALA H H 5.326 -8.640 -4.035 1.00 . A A . 27 ALA H 1 1
7 8989 1 1 27 ALA HA H 5.693 -11.041 -2.393 1.00 . A A . 27 ALA HA 1 1
7 8990 1 1 27 ALA HB1 H 3.796 -11.750 -4.180 1.00 . A A . 27 ALA HB1 1 1
7 8991 1 1 27 ALA HB2 H 3.454 -10.985 -2.628 1.00 . A A . 27 ALA HB2 1 1
7 8992 1 1 27 ALA HB3 H 3.527 -10.009 -4.096 1.00 . A A . 27 ALA HB3 1 1
7 8993 1 1 27 ALA N N 5.741 -9.218 -3.361 1.00 . A A . 27 ALA N 1 1
7 8994 1 1 27 ALA O O 5.993 -12.549 -4.711 1.00 . A A . 27 ALA O 1 1
7 8995 1 1 28 GLU C C 7.229 -11.601 -7.297 1.00 . A A . 28 GLU C 1 1
7 8996 1 1 28 GLU CA C 8.050 -11.267 -6.054 1.00 . A A . 28 GLU CA 1 1
7 8997 1 1 28 GLU CB C 8.738 -12.528 -5.528 1.00 . A A . 28 GLU CB 1 1
7 8998 1 1 28 GLU CD C 11.253 -12.297 -5.574 1.00 . A A . 28 GLU CD 1 1
7 8999 1 1 28 GLU CG C 10.027 -12.867 -6.259 1.00 . A A . 28 GLU CG 1 1
7 9000 1 1 28 GLU H H 7.357 -9.749 -4.751 1.00 . A A . 28 GLU H 1 1
7 9001 1 1 28 GLU HA H 8.803 -10.540 -6.320 1.00 . A A . 28 GLU HA 1 1
7 9002 1 1 28 GLU HB3 H 8.061 -13.362 -5.632 1.00 . A A . 28 GLU HB3 1 1
7 9003 1 1 28 GLU HG3 H 9.974 -12.467 -7.261 1.00 . A A . 28 GLU HG3 1 1
7 9004 1 1 28 GLU N N 7.207 -10.680 -5.018 1.00 . A A . 28 GLU N 1 1
7 9005 1 1 28 GLU O O 7.465 -12.616 -7.955 1.00 . A A . 28 GLU O 1 1
7 9006 1 1 28 GLU OE1 O 11.684 -12.874 -4.554 1.00 . A A . 28 GLU OE1 1 1
7 9007 1 1 28 GLU OE2 O 11.782 -11.274 -6.057 1.00 . A A . 28 GLU OE2 1 1
7 9008 1 1 29 LEU C C 4.987 -9.612 -9.381 1.00 . A A . 29 LEU C 1 1
7 9009 1 1 29 LEU CA C 5.409 -10.947 -8.774 1.00 . A A . 29 LEU CA 1 1
7 9010 1 1 29 LEU CB C 4.171 -11.757 -8.385 1.00 . A A . 29 LEU CB 1 1
7 9011 1 1 29 LEU CD1 C 3.725 -13.897 -7.159 1.00 . A A . 29 LEU CD1 1 1
7 9012 1 1 29 LEU CD2 C 3.686 -13.860 -9.660 1.00 . A A . 29 LEU CD2 1 1
7 9013 1 1 29 LEU CG C 4.329 -13.278 -8.410 1.00 . A A . 29 LEU CG 1 1
7 9014 1 1 29 LEU H H 6.126 -9.954 -7.049 1.00 . A A . 29 LEU H 1 1
7 9015 1 1 29 LEU HA H 5.974 -11.500 -9.509 1.00 . A A . 29 LEU HA 1 1
7 9016 1 1 29 LEU HB3 H 3.377 -11.495 -9.070 1.00 . A A . 29 LEU HB3 1 1
7 9017 1 1 29 LEU HD11 H 3.793 -13.197 -6.342 1.00 . A A . 29 LEU HD11 1 1
7 9018 1 1 29 LEU HD12 H 4.263 -14.798 -6.907 1.00 . A A . 29 LEU HD12 1 1
7 9019 1 1 29 LEU HD13 H 2.688 -14.138 -7.342 1.00 . A A . 29 LEU HD13 1 1
7 9020 1 1 29 LEU HD21 H 4.333 -13.694 -10.509 1.00 . A A . 29 LEU HD21 1 1
7 9021 1 1 29 LEU HD22 H 2.735 -13.380 -9.833 1.00 . A A . 29 LEU HD22 1 1
7 9022 1 1 29 LEU HD23 H 3.534 -14.922 -9.525 1.00 . A A . 29 LEU HD23 1 1
7 9023 1 1 29 LEU HG H 5.382 -13.524 -8.428 1.00 . A A . 29 LEU HG 1 1
7 9024 1 1 29 LEU N N 6.265 -10.743 -7.611 1.00 . A A . 29 LEU N 1 1
7 9025 1 1 29 LEU O O 5.030 -8.566 -8.732 1.00 . A A . 29 LEU O 1 1
7 9026 1 1 30 PRO C C 2.801 -7.911 -10.850 1.00 . A A . 30 PRO C 1 1
7 9027 1 1 30 PRO CA C 4.127 -8.449 -11.375 1.00 . A A . 30 PRO CA 1 1
7 9028 1 1 30 PRO CB C 3.972 -8.940 -12.817 1.00 . A A . 30 PRO CB 1 1
7 9029 1 1 30 PRO CD C 4.490 -10.858 -11.488 1.00 . A A . 30 PRO CD 1 1
7 9030 1 1 30 PRO CG C 3.716 -10.402 -12.694 1.00 . A A . 30 PRO CG 1 1
7 9031 1 1 30 PRO HA H 4.871 -7.667 -11.338 1.00 . A A . 30 PRO HA 1 1
7 9032 1 1 30 PRO HB3 H 4.880 -8.743 -13.368 1.00 . A A . 30 PRO HB3 1 1
7 9033 1 1 30 PRO HD3 H 5.477 -11.190 -11.777 1.00 . A A . 30 PRO HD3 1 1
7 9034 1 1 30 PRO HG3 H 4.067 -10.912 -13.578 1.00 . A A . 30 PRO HG3 1 1
7 9035 1 1 30 PRO N N 4.567 -9.647 -10.654 1.00 . A A . 30 PRO N 1 1
7 9036 1 1 30 PRO O O 2.018 -8.644 -10.246 1.00 . A A . 30 PRO O 1 1
7 9037 1 1 31 VAL C C 0.141 -6.401 -11.511 1.00 . A A . 31 VAL C 1 1
7 9038 1 1 31 VAL CA C 1.321 -5.990 -10.637 1.00 . A A . 31 VAL CA 1 1
7 9039 1 1 31 VAL CB C 1.445 -4.455 -10.649 1.00 . A A . 31 VAL CB 1 1
7 9040 1 1 31 VAL CG1 C 1.644 -3.947 -12.068 1.00 . A A . 31 VAL CG1 1 1
7 9041 1 1 31 VAL CG2 C 0.219 -3.817 -10.013 1.00 . A A . 31 VAL CG2 1 1
7 9042 1 1 31 VAL H H 3.217 -6.094 -11.572 1.00 . A A . 31 VAL H 1 1
7 9043 1 1 31 VAL HA H 1.132 -6.308 -9.621 1.00 . A A . 31 VAL HA 1 1
7 9044 1 1 31 VAL HB H 2.310 -4.179 -10.066 1.00 . A A . 31 VAL HB 1 1
7 9045 1 1 31 VAL HG11 H 1.939 -4.767 -12.706 1.00 . A A . 31 VAL HG11 1 1
7 9046 1 1 31 VAL HG12 H 0.721 -3.520 -12.432 1.00 . A A . 31 VAL HG12 1 1
7 9047 1 1 31 VAL HG13 H 2.417 -3.192 -12.075 1.00 . A A . 31 VAL HG13 1 1
7 9048 1 1 31 VAL HG21 H 0.527 -3.011 -9.365 1.00 . A A . 31 VAL HG21 1 1
7 9049 1 1 31 VAL HG22 H -0.428 -3.431 -10.787 1.00 . A A . 31 VAL HG22 1 1
7 9050 1 1 31 VAL HG23 H -0.316 -4.559 -9.435 1.00 . A A . 31 VAL HG23 1 1
7 9051 1 1 31 VAL N N 2.554 -6.626 -11.084 1.00 . A A . 31 VAL N 1 1
7 9052 1 1 31 VAL O O -1.004 -6.051 -11.229 1.00 . A A . 31 VAL O 1 1
7 9053 1 1 32 GLU C C -1.288 -8.864 -12.954 1.00 . A A . 32 GLU C 1 1
7 9054 1 1 32 GLU CA C -0.608 -7.607 -13.487 1.00 . A A . 32 GLU CA 1 1
7 9055 1 1 32 GLU CB C -0.013 -7.883 -14.870 1.00 . A A . 32 GLU CB 1 1
7 9056 1 1 32 GLU CD C 0.780 -10.171 -15.592 1.00 . A A . 32 GLU CD 1 1
7 9057 1 1 32 GLU CG C 1.123 -8.892 -14.853 1.00 . A A . 32 GLU CG 1 1
7 9058 1 1 32 GLU H H 1.362 -7.395 -12.743 1.00 . A A . 32 GLU H 1 1
7 9059 1 1 32 GLU HA H -1.344 -6.822 -13.574 1.00 . A A . 32 GLU HA 1 1
7 9060 1 1 32 GLU HB3 H 0.362 -6.957 -15.279 1.00 . A A . 32 GLU HB3 1 1
7 9061 1 1 32 GLU HG3 H 1.354 -9.138 -13.827 1.00 . A A . 32 GLU HG3 1 1
7 9062 1 1 32 GLU N N 0.430 -7.148 -12.572 1.00 . A A . 32 GLU N 1 1
7 9063 1 1 32 GLU O O -2.440 -9.147 -13.283 1.00 . A A . 32 GLU O 1 1
7 9064 1 1 32 GLU OE1 O -0.387 -10.611 -15.504 1.00 . A A . 32 GLU OE1 1 1
7 9065 1 1 32 GLU OE2 O 1.675 -10.731 -16.257 1.00 . A A . 32 GLU OE2 1 1
7 9066 1 1 33 VAL C C -1.742 -10.572 -10.190 1.00 . A A . 33 VAL C 1 1
7 9067 1 1 33 VAL CA C -1.099 -10.842 -11.546 1.00 . A A . 33 VAL CA 1 1
7 9068 1 1 33 VAL CB C 0.000 -11.907 -11.379 1.00 . A A . 33 VAL CB 1 1
7 9069 1 1 33 VAL CG1 C 0.669 -12.199 -12.714 1.00 . A A . 33 VAL CG1 1 1
7 9070 1 1 33 VAL CG2 C 1.025 -11.457 -10.347 1.00 . A A . 33 VAL CG2 1 1
7 9071 1 1 33 VAL H H 0.346 -9.336 -11.903 1.00 . A A . 33 VAL H 1 1
7 9072 1 1 33 VAL HA H -1.849 -11.231 -12.219 1.00 . A A . 33 VAL HA 1 1
7 9073 1 1 33 VAL HB H -0.460 -12.818 -11.025 1.00 . A A . 33 VAL HB 1 1
7 9074 1 1 33 VAL HG11 H 0.070 -12.905 -13.269 1.00 . A A . 33 VAL HG11 1 1
7 9075 1 1 33 VAL HG12 H 0.763 -11.282 -13.278 1.00 . A A . 33 VAL HG12 1 1
7 9076 1 1 33 VAL HG13 H 1.650 -12.617 -12.541 1.00 . A A . 33 VAL HG13 1 1
7 9077 1 1 33 VAL HG21 H 0.724 -10.507 -9.931 1.00 . A A . 33 VAL HG21 1 1
7 9078 1 1 33 VAL HG22 H 1.086 -12.193 -9.560 1.00 . A A . 33 VAL HG22 1 1
7 9079 1 1 33 VAL HG23 H 1.991 -11.354 -10.820 1.00 . A A . 33 VAL HG23 1 1
7 9080 1 1 33 VAL N N -0.566 -9.614 -12.128 1.00 . A A . 33 VAL N 1 1
7 9081 1 1 33 VAL O O -2.382 -11.450 -9.610 1.00 . A A . 33 VAL O 1 1
7 9082 1 1 34 LEU C C -3.652 -8.866 -8.481 1.00 . A A . 34 LEU C 1 1
7 9083 1 1 34 LEU CA C -2.133 -8.969 -8.402 1.00 . A A . 34 LEU CA 1 1
7 9084 1 1 34 LEU CB C -1.544 -7.634 -7.944 1.00 . A A . 34 LEU CB 1 1
7 9085 1 1 34 LEU CD1 C -2.150 -7.576 -5.512 1.00 . A A . 34 LEU CD1 1 1
7 9086 1 1 34 LEU CD2 C -0.086 -8.777 -6.256 1.00 . A A . 34 LEU CD2 1 1
7 9087 1 1 34 LEU CG C -1.005 -7.592 -6.513 1.00 . A A . 34 LEU CG 1 1
7 9088 1 1 34 LEU H H -1.049 -8.698 -10.199 1.00 . A A . 34 LEU H 1 1
7 9089 1 1 34 LEU HA H -1.873 -9.732 -7.684 1.00 . A A . 34 LEU HA 1 1
7 9090 1 1 34 LEU HB3 H -2.319 -6.884 -8.028 1.00 . A A . 34 LEU HB3 1 1
7 9091 1 1 34 LEU HD11 H -1.789 -7.897 -4.547 1.00 . A A . 34 LEU HD11 1 1
7 9092 1 1 34 LEU HD12 H -2.930 -8.244 -5.846 1.00 . A A . 34 LEU HD12 1 1
7 9093 1 1 34 LEU HD13 H -2.545 -6.573 -5.434 1.00 . A A . 34 LEU HD13 1 1
7 9094 1 1 34 LEU HD21 H 0.523 -8.579 -5.386 1.00 . A A . 34 LEU HD21 1 1
7 9095 1 1 34 LEU HD22 H 0.550 -8.932 -7.114 1.00 . A A . 34 LEU HD22 1 1
7 9096 1 1 34 LEU HD23 H -0.681 -9.663 -6.084 1.00 . A A . 34 LEU HD23 1 1
7 9097 1 1 34 LEU HG H -0.431 -6.686 -6.377 1.00 . A A . 34 LEU HG 1 1
7 9098 1 1 34 LEU N N -1.569 -9.354 -9.690 1.00 . A A . 34 LEU N 1 1
7 9099 1 1 34 LEU O O -4.194 -8.175 -9.345 1.00 . A A . 34 LEU O 1 1
7 9100 1 1 35 ARG C C -6.302 -8.654 -6.410 1.00 . A A . 35 ARG C 1 1
7 9101 1 1 35 ARG CA C -5.793 -9.543 -7.540 1.00 . A A . 35 ARG CA 1 1
7 9102 1 1 35 ARG CB C -6.334 -10.963 -7.370 1.00 . A A . 35 ARG CB 1 1
7 9103 1 1 35 ARG CD C -6.563 -11.602 -9.789 1.00 . A A . 35 ARG CD 1 1
7 9104 1 1 35 ARG CG C -7.290 -11.388 -8.472 1.00 . A A . 35 ARG CG 1 1
7 9105 1 1 35 ARG CZ C -7.065 -13.971 -10.216 1.00 . A A . 35 ARG CZ 1 1
7 9106 1 1 35 ARG H H -3.847 -10.089 -6.911 1.00 . A A . 35 ARG H 1 1
7 9107 1 1 35 ARG HA H -6.142 -9.145 -8.481 1.00 . A A . 35 ARG HA 1 1
7 9108 1 1 35 ARG HB3 H -6.855 -11.026 -6.427 1.00 . A A . 35 ARG HB3 1 1
7 9109 1 1 35 ARG HD3 H -5.670 -10.995 -9.794 1.00 . A A . 35 ARG HD3 1 1
7 9110 1 1 35 ARG HE H -5.235 -13.225 -9.946 1.00 . A A . 35 ARG HE 1 1
7 9111 1 1 35 ARG HG3 H -8.037 -10.618 -8.603 1.00 . A A . 35 ARG HG3 1 1
7 9112 1 1 35 ARG HH11 H -8.679 -12.758 -10.152 1.00 . A A . 35 ARG HH11 1 1
7 9113 1 1 35 ARG HH12 H -9.019 -14.429 -10.452 1.00 . A A . 35 ARG HH12 1 1
7 9114 1 1 35 ARG HH21 H -5.670 -15.428 -10.341 1.00 . A A . 35 ARG HH21 1 1
7 9115 1 1 35 ARG HH22 H -7.307 -15.948 -10.557 1.00 . A A . 35 ARG HH22 1 1
7 9116 1 1 35 ARG N N -4.335 -9.557 -7.574 1.00 . A A . 35 ARG N 1 1
7 9117 1 1 35 ARG NE N -6.187 -13.000 -9.987 1.00 . A A . 35 ARG NE 1 1
7 9118 1 1 35 ARG NH1 N -8.360 -13.697 -10.277 1.00 . A A . 35 ARG NH1 1 1
7 9119 1 1 35 ARG NH2 N -6.647 -15.218 -10.385 1.00 . A A . 35 ARG NH2 1 1
7 9120 1 1 35 ARG O O -5.605 -8.430 -5.421 1.00 . A A . 35 ARG O 1 1
7 9121 1 1 36 ASP C C -8.541 -8.090 -4.330 1.00 . A A . 36 ASP C 1 1
7 9122 1 1 36 ASP CA C -8.125 -7.285 -5.557 1.00 . A A . 36 ASP CA 1 1
7 9123 1 1 36 ASP CB C -9.337 -6.557 -6.140 1.00 . A A . 36 ASP CB 1 1
7 9124 1 1 36 ASP CG C -9.005 -5.804 -7.412 1.00 . A A . 36 ASP CG 1 1
7 9125 1 1 36 ASP H H -8.029 -8.365 -7.376 1.00 . A A . 36 ASP H 1 1
7 9126 1 1 36 ASP HA H -7.387 -6.556 -5.261 1.00 . A A . 36 ASP HA 1 1
7 9127 1 1 36 ASP HB3 H -9.709 -5.852 -5.411 1.00 . A A . 36 ASP HB3 1 1
7 9128 1 1 36 ASP N N -7.521 -8.150 -6.565 1.00 . A A . 36 ASP N 1 1
7 9129 1 1 36 ASP O O -8.818 -7.526 -3.271 1.00 . A A . 36 ASP O 1 1
7 9130 1 1 36 ASP OD1 O -8.163 -4.884 -7.355 1.00 . A A . 36 ASP OD1 1 1
7 9131 1 1 36 ASP OD2 O -9.587 -6.135 -8.468 1.00 . A A . 36 ASP OD2 1 1
7 9132 1 1 37 ASP C C -7.730 -10.905 -2.725 1.00 . A A . 37 ASP C 1 1
7 9133 1 1 37 ASP CA C -8.963 -10.291 -3.382 1.00 . A A . 37 ASP CA 1 1
7 9134 1 1 37 ASP CB C -9.890 -11.398 -3.888 1.00 . A A . 37 ASP CB 1 1
7 9135 1 1 37 ASP CG C -11.148 -10.849 -4.531 1.00 . A A . 37 ASP CG 1 1
7 9136 1 1 37 ASP H H -8.349 -9.800 -5.348 1.00 . A A . 37 ASP H 1 1
7 9137 1 1 37 ASP HA H -9.490 -9.701 -2.649 1.00 . A A . 37 ASP HA 1 1
7 9138 1 1 37 ASP HB3 H -10.175 -12.027 -3.058 1.00 . A A . 37 ASP HB3 1 1
7 9139 1 1 37 ASP N N -8.581 -9.410 -4.479 1.00 . A A . 37 ASP N 1 1
7 9140 1 1 37 ASP O O -7.833 -11.583 -1.703 1.00 . A A . 37 ASP O 1 1
7 9141 1 1 37 ASP OD1 O -12.119 -10.578 -3.795 1.00 . A A . 37 ASP OD1 1 1
7 9142 1 1 37 ASP OD2 O -11.162 -10.692 -5.770 1.00 . A A . 37 ASP OD2 1 1
7 9143 1 1 38 SER C C -4.995 -10.588 -1.430 1.00 . A A . 38 SER C 1 1
7 9144 1 1 38 SER CA C -5.315 -11.194 -2.793 1.00 . A A . 38 SER CA 1 1
7 9145 1 1 38 SER CB C -4.169 -10.917 -3.768 1.00 . A A . 38 SER CB 1 1
7 9146 1 1 38 SER H H -6.550 -10.114 -4.131 1.00 . A A . 38 SER H 1 1
7 9147 1 1 38 SER HA H -5.429 -12.262 -2.682 1.00 . A A . 38 SER HA 1 1
7 9148 1 1 38 SER HB3 H -3.471 -11.742 -3.744 1.00 . A A . 38 SER HB3 1 1
7 9149 1 1 38 SER HG H -4.377 -11.517 -5.621 1.00 . A A . 38 SER HG 1 1
7 9150 1 1 38 SER N N -6.566 -10.662 -3.319 1.00 . A A . 38 SER N 1 1
7 9151 1 1 38 SER O O -4.713 -9.395 -1.320 1.00 . A A . 38 SER O 1 1
7 9152 1 1 38 SER OG O -4.651 -10.764 -5.092 1.00 . A A . 38 SER OG 1 1
7 9153 1 1 39 ARG C C -3.260 -10.816 1.185 1.00 . A A . 39 ARG C 1 1
7 9154 1 1 39 ARG CA C -4.762 -10.966 0.962 1.00 . A A . 39 ARG CA 1 1
7 9155 1 1 39 ARG CB C -5.343 -11.947 1.982 1.00 . A A . 39 ARG CB 1 1
7 9156 1 1 39 ARG CD C -7.590 -12.690 2.829 1.00 . A A . 39 ARG CD 1 1
7 9157 1 1 39 ARG CG C -6.716 -12.478 1.603 1.00 . A A . 39 ARG CG 1 1
7 9158 1 1 39 ARG CZ C -9.384 -11.456 3.970 1.00 . A A . 39 ARG CZ 1 1
7 9159 1 1 39 ARG H H -5.275 -12.359 -0.546 1.00 . A A . 39 ARG H 1 1
7 9160 1 1 39 ARG HA H -5.231 -10.003 1.095 1.00 . A A . 39 ARG HA 1 1
7 9161 1 1 39 ARG HB3 H -5.424 -11.449 2.937 1.00 . A A . 39 ARG HB3 1 1
7 9162 1 1 39 ARG HD3 H -6.965 -13.017 3.647 1.00 . A A . 39 ARG HD3 1 1
7 9163 1 1 39 ARG HE H -7.915 -10.614 2.915 1.00 . A A . 39 ARG HE 1 1
7 9164 1 1 39 ARG HG3 H -6.598 -13.419 1.089 1.00 . A A . 39 ARG HG3 1 1
7 9165 1 1 39 ARG HH11 H -9.476 -13.463 4.166 1.00 . A A . 39 ARG HH11 1 1
7 9166 1 1 39 ARG HH12 H -10.735 -12.582 4.965 1.00 . A A . 39 ARG HH12 1 1
7 9167 1 1 39 ARG HH21 H -9.568 -9.442 3.963 1.00 . A A . 39 ARG HH21 1 1
7 9168 1 1 39 ARG HH22 H -10.787 -10.294 4.848 1.00 . A A . 39 ARG HH22 1 1
7 9169 1 1 39 ARG N N -5.044 -11.419 -0.394 1.00 . A A . 39 ARG N 1 1
7 9170 1 1 39 ARG NE N -8.285 -11.467 3.223 1.00 . A A . 39 ARG NE 1 1
7 9171 1 1 39 ARG NH1 N -9.908 -12.594 4.401 1.00 . A A . 39 ARG NH1 1 1
7 9172 1 1 39 ARG NH2 N -9.960 -10.302 4.287 1.00 . A A . 39 ARG NH2 1 1
7 9173 1 1 39 ARG O O -2.454 -11.427 0.482 1.00 . A A . 39 ARG O 1 1
7 9174 1 1 40 PHE C C -0.912 -10.923 3.295 1.00 . A A . 40 PHE C 1 1
7 9175 1 1 40 PHE CA C -1.485 -9.768 2.479 1.00 . A A . 40 PHE CA 1 1
7 9176 1 1 40 PHE CB C -1.322 -8.455 3.248 1.00 . A A . 40 PHE CB 1 1
7 9177 1 1 40 PHE CD1 C -1.479 -6.711 1.452 1.00 . A A . 40 PHE CD1 1 1
7 9178 1 1 40 PHE CD2 C -3.176 -6.769 3.125 1.00 . A A . 40 PHE CD2 1 1
7 9179 1 1 40 PHE CE1 C -2.106 -5.637 0.847 1.00 . A A . 40 PHE CE1 1 1
7 9180 1 1 40 PHE CE2 C -3.808 -5.696 2.526 1.00 . A A . 40 PHE CE2 1 1
7 9181 1 1 40 PHE CG C -2.006 -7.288 2.595 1.00 . A A . 40 PHE CG 1 1
7 9182 1 1 40 PHE CZ C -3.272 -5.128 1.386 1.00 . A A . 40 PHE CZ 1 1
7 9183 1 1 40 PHE H H -3.579 -9.541 2.691 1.00 . A A . 40 PHE H 1 1
7 9184 1 1 40 PHE HA H -0.945 -9.698 1.547 1.00 . A A . 40 PHE HA 1 1
7 9185 1 1 40 PHE HB3 H -0.270 -8.222 3.330 1.00 . A A . 40 PHE HB3 1 1
7 9186 1 1 40 PHE HD1 H -0.566 -7.108 1.029 1.00 . A A . 40 PHE HD1 1 1
7 9187 1 1 40 PHE HD2 H -3.596 -7.210 4.017 1.00 . A A . 40 PHE HD2 1 1
7 9188 1 1 40 PHE HE1 H -1.685 -5.197 -0.043 1.00 . A A . 40 PHE HE1 1 1
7 9189 1 1 40 PHE HE2 H -4.720 -5.299 2.949 1.00 . A A . 40 PHE HE2 1 1
7 9190 1 1 40 PHE HZ H -3.764 -4.290 0.916 1.00 . A A . 40 PHE HZ 1 1
7 9191 1 1 40 PHE N N -2.890 -9.999 2.165 1.00 . A A . 40 PHE N 1 1
7 9192 1 1 40 PHE O O 0.087 -10.766 3.998 1.00 . A A . 40 PHE O 1 1
7 9193 1 1 41 LEU C C -1.644 -14.538 3.277 1.00 . A A . 41 LEU C 1 1
7 9194 1 1 41 LEU CA C -1.108 -13.266 3.925 1.00 . A A . 41 LEU CA 1 1
7 9195 1 1 41 LEU CB C -1.563 -13.192 5.384 1.00 . A A . 41 LEU CB 1 1
7 9196 1 1 41 LEU CD1 C -1.239 -12.374 7.731 1.00 . A A . 41 LEU CD1 1 1
7 9197 1 1 41 LEU CD2 C 0.721 -13.201 6.416 1.00 . A A . 41 LEU CD2 1 1
7 9198 1 1 41 LEU CG C -0.616 -12.478 6.348 1.00 . A A . 41 LEU CG 1 1
7 9199 1 1 41 LEU H H -2.342 -12.147 2.620 1.00 . A A . 41 LEU H 1 1
7 9200 1 1 41 LEU HA H -0.028 -13.288 3.894 1.00 . A A . 41 LEU HA 1 1
7 9201 1 1 41 LEU HB3 H -1.698 -14.203 5.739 1.00 . A A . 41 LEU HB3 1 1
7 9202 1 1 41 LEU HD11 H -0.458 -12.334 8.475 1.00 . A A . 41 LEU HD11 1 1
7 9203 1 1 41 LEU HD12 H -1.863 -13.237 7.910 1.00 . A A . 41 LEU HD12 1 1
7 9204 1 1 41 LEU HD13 H -1.839 -11.478 7.789 1.00 . A A . 41 LEU HD13 1 1
7 9205 1 1 41 LEU HD21 H 1.510 -12.485 6.590 1.00 . A A . 41 LEU HD21 1 1
7 9206 1 1 41 LEU HD22 H 0.900 -13.716 5.483 1.00 . A A . 41 LEU HD22 1 1
7 9207 1 1 41 LEU HD23 H 0.701 -13.918 7.224 1.00 . A A . 41 LEU HD23 1 1
7 9208 1 1 41 LEU HG H -0.436 -11.474 5.988 1.00 . A A . 41 LEU HG 1 1
7 9209 1 1 41 LEU N N -1.552 -12.082 3.197 1.00 . A A . 41 LEU N 1 1
7 9210 1 1 41 LEU O O -0.936 -15.541 3.175 1.00 . A A . 41 LEU O 1 1
7 9211 1 1 42 ASP C C -2.728 -16.084 0.976 1.00 . A A . 42 ASP C 1 1
7 9212 1 1 42 ASP CA C -3.528 -15.637 2.196 1.00 . A A . 42 ASP CA 1 1
7 9213 1 1 42 ASP CB C -4.960 -15.295 1.785 1.00 . A A . 42 ASP CB 1 1
7 9214 1 1 42 ASP CG C -5.786 -16.529 1.482 1.00 . A A . 42 ASP CG 1 1
7 9215 1 1 42 ASP H H -3.410 -13.661 2.948 1.00 . A A . 42 ASP H 1 1
7 9216 1 1 42 ASP HA H -3.551 -16.446 2.912 1.00 . A A . 42 ASP HA 1 1
7 9217 1 1 42 ASP HB3 H -4.935 -14.674 0.902 1.00 . A A . 42 ASP HB3 1 1
7 9218 1 1 42 ASP N N -2.897 -14.490 2.838 1.00 . A A . 42 ASP N 1 1
7 9219 1 1 42 ASP O O -2.356 -17.252 0.860 1.00 . A A . 42 ASP O 1 1
7 9220 1 1 42 ASP OD1 O -5.795 -17.456 2.319 1.00 . A A . 42 ASP OD1 1 1
7 9221 1 1 42 ASP OD2 O -6.422 -16.569 0.408 1.00 . A A . 42 ASP OD2 1 1
7 9222 1 1 43 ASP C C -0.402 -14.664 -1.170 1.00 . A A . 43 ASP C 1 1
7 9223 1 1 43 ASP CA C -1.712 -15.446 -1.141 1.00 . A A . 43 ASP CA 1 1
7 9224 1 1 43 ASP CB C -2.544 -15.117 -2.381 1.00 . A A . 43 ASP CB 1 1
7 9225 1 1 43 ASP CG C -3.129 -16.356 -3.030 1.00 . A A . 43 ASP CG 1 1
7 9226 1 1 43 ASP H H -2.790 -14.235 0.220 1.00 . A A . 43 ASP H 1 1
7 9227 1 1 43 ASP HA H -1.486 -16.501 -1.141 1.00 . A A . 43 ASP HA 1 1
7 9228 1 1 43 ASP HB3 H -1.920 -14.614 -3.104 1.00 . A A . 43 ASP HB3 1 1
7 9229 1 1 43 ASP N N -2.467 -15.148 0.071 1.00 . A A . 43 ASP N 1 1
7 9230 1 1 43 ASP O O 0.669 -15.236 -1.375 1.00 . A A . 43 ASP O 1 1
7 9231 1 1 43 ASP OD1 O -2.392 -17.352 -3.181 1.00 . A A . 43 ASP OD1 1 1
7 9232 1 1 43 ASP OD2 O -4.326 -16.329 -3.388 1.00 . A A . 43 ASP OD2 1 1
7 9233 1 1 44 LEU C C 1.669 -12.915 0.113 1.00 . A A . 44 LEU C 1 1
7 9234 1 1 44 LEU CA C 0.680 -12.494 -0.970 1.00 . A A . 44 LEU CA 1 1
7 9235 1 1 44 LEU CB C 0.271 -11.035 -0.761 1.00 . A A . 44 LEU CB 1 1
7 9236 1 1 44 LEU CD1 C -1.454 -9.241 -1.064 1.00 . A A . 44 LEU CD1 1 1
7 9237 1 1 44 LEU CD2 C -0.413 -10.322 -3.065 1.00 . A A . 44 LEU CD2 1 1
7 9238 1 1 44 LEU CG C -0.881 -10.530 -1.632 1.00 . A A . 44 LEU CG 1 1
7 9239 1 1 44 LEU H H -1.377 -12.957 -0.808 1.00 . A A . 44 LEU H 1 1
7 9240 1 1 44 LEU HA H 1.159 -12.590 -1.934 1.00 . A A . 44 LEU HA 1 1
7 9241 1 1 44 LEU HB3 H 1.135 -10.417 -0.962 1.00 . A A . 44 LEU HB3 1 1
7 9242 1 1 44 LEU HD11 H -2.452 -9.424 -0.696 1.00 . A A . 44 LEU HD11 1 1
7 9243 1 1 44 LEU HD12 H -1.488 -8.490 -1.839 1.00 . A A . 44 LEU HD12 1 1
7 9244 1 1 44 LEU HD13 H -0.828 -8.895 -0.255 1.00 . A A . 44 LEU HD13 1 1
7 9245 1 1 44 LEU HD21 H 0.565 -10.762 -3.192 1.00 . A A . 44 LEU HD21 1 1
7 9246 1 1 44 LEU HD22 H -0.362 -9.263 -3.276 1.00 . A A . 44 LEU HD22 1 1
7 9247 1 1 44 LEU HD23 H -1.111 -10.791 -3.743 1.00 . A A . 44 LEU HD23 1 1
7 9248 1 1 44 LEU HG H -1.669 -11.270 -1.641 1.00 . A A . 44 LEU HG 1 1
7 9249 1 1 44 LEU N N -0.496 -13.355 -0.966 1.00 . A A . 44 LEU N 1 1
7 9250 1 1 44 LEU O O 2.869 -12.662 0.007 1.00 . A A . 44 LEU O 1 1
7 9251 1 1 45 HIS C C 2.934 -12.917 2.724 1.00 . A A . 45 HIS C 1 1
7 9252 1 1 45 HIS CA C 1.993 -14.024 2.256 1.00 . A A . 45 HIS CA 1 1
7 9253 1 1 45 HIS CB C 2.801 -15.251 1.832 1.00 . A A . 45 HIS CB 1 1
7 9254 1 1 45 HIS CD2 C 3.610 -15.627 4.268 1.00 . A A . 45 HIS CD2 1 1
7 9255 1 1 45 HIS CE1 C 5.252 -17.018 3.849 1.00 . A A . 45 HIS CE1 1 1
7 9256 1 1 45 HIS CG C 3.651 -15.817 2.928 1.00 . A A . 45 HIS CG 1 1
7 9257 1 1 45 HIS H H 0.192 -13.736 1.182 1.00 . A A . 45 HIS H 1 1
7 9258 1 1 45 HIS HA H 1.344 -14.298 3.074 1.00 . A A . 45 HIS HA 1 1
7 9259 1 1 45 HIS HB3 H 3.453 -14.980 1.014 1.00 . A A . 45 HIS HB3 1 1
7 9260 1 1 45 HIS HD1 H 4.974 -17.027 1.822 1.00 . A A . 45 HIS HD1 1 1
7 9261 1 1 45 HIS HD2 H 2.916 -14.996 4.805 1.00 . A A . 45 HIS HD2 1 1
7 9262 1 1 45 HIS HE1 H 6.090 -17.687 3.977 1.00 . A A . 45 HIS HE1 1 1
7 9263 1 1 45 HIS N N 1.156 -13.564 1.154 1.00 . A A . 45 HIS N 1 1
7 9264 1 1 45 HIS ND1 N 4.691 -16.693 2.699 1.00 . A A . 45 HIS ND1 1 1
7 9265 1 1 45 HIS NE2 N 4.615 -16.384 4.817 1.00 . A A . 45 HIS NE2 1 1
7 9266 1 1 45 HIS O O 4.099 -12.872 2.329 1.00 . A A . 45 HIS O 1 1
7 9267 1 1 46 MET C C 2.941 -10.707 5.571 1.00 . A A . 46 MET C 1 1
7 9268 1 1 46 MET CA C 3.214 -10.920 4.086 1.00 . A A . 46 MET CA 1 1
7 9269 1 1 46 MET CB C 2.910 -9.637 3.310 1.00 . A A . 46 MET CB 1 1
7 9270 1 1 46 MET CE C 2.616 -7.209 0.979 1.00 . A A . 46 MET CE 1 1
7 9271 1 1 46 MET CG C 2.792 -9.848 1.809 1.00 . A A . 46 MET CG 1 1
7 9272 1 1 46 MET H H 1.483 -12.115 3.843 1.00 . A A . 46 MET H 1 1
7 9273 1 1 46 MET HA H 4.256 -11.171 3.955 1.00 . A A . 46 MET HA 1 1
7 9274 1 1 46 MET HB3 H 3.702 -8.925 3.490 1.00 . A A . 46 MET HB3 1 1
7 9275 1 1 46 MET HE1 H 3.324 -7.276 0.165 1.00 . A A . 46 MET HE1 1 1
7 9276 1 1 46 MET HE2 H 1.970 -6.358 0.825 1.00 . A A . 46 MET HE2 1 1
7 9277 1 1 46 MET HE3 H 3.149 -7.093 1.911 1.00 . A A . 46 MET HE3 1 1
7 9278 1 1 46 MET HG3 H 2.457 -10.858 1.628 1.00 . A A . 46 MET HG3 1 1
7 9279 1 1 46 MET N N 2.419 -12.026 3.565 1.00 . A A . 46 MET N 1 1
7 9280 1 1 46 MET O O 1.821 -10.382 5.966 1.00 . A A . 46 MET O 1 1
7 9281 1 1 46 MET SD S 1.631 -8.705 1.037 1.00 . A A . 46 MET SD 1 1
7 9282 1 1 47 SER C C 3.440 -9.293 8.179 1.00 . A A . 47 SER C 1 1
7 9283 1 1 47 SER CA C 3.841 -10.724 7.833 1.00 . A A . 47 SER CA 1 1
7 9284 1 1 47 SER CB C 5.155 -11.080 8.530 1.00 . A A . 47 SER CB 1 1
7 9285 1 1 47 SER H H 4.839 -11.151 6.015 1.00 . A A . 47 SER H 1 1
7 9286 1 1 47 SER HA H 3.068 -11.395 8.176 1.00 . A A . 47 SER HA 1 1
7 9287 1 1 47 SER HB3 H 4.982 -11.175 9.592 1.00 . A A . 47 SER HB3 1 1
7 9288 1 1 47 SER HG H 6.424 -12.572 8.582 1.00 . A A . 47 SER HG 1 1
7 9289 1 1 47 SER N N 3.971 -10.892 6.390 1.00 . A A . 47 SER N 1 1
7 9290 1 1 47 SER O O 3.690 -8.364 7.411 1.00 . A A . 47 SER O 1 1
7 9291 1 1 47 SER OG O 5.677 -12.304 8.041 1.00 . A A . 47 SER OG 1 1
7 9292 1 1 48 SER C C 3.498 -6.786 9.653 1.00 . A A . 48 SER C 1 1
7 9293 1 1 48 SER CA C 2.375 -7.809 9.787 1.00 . A A . 48 SER CA 1 1
7 9294 1 1 48 SER CB C 1.899 -7.873 11.240 1.00 . A A . 48 SER CB 1 1
7 9295 1 1 48 SER H H 2.644 -9.905 9.908 1.00 . A A . 48 SER H 1 1
7 9296 1 1 48 SER HA H 1.551 -7.504 9.161 1.00 . A A . 48 SER HA 1 1
7 9297 1 1 48 SER HB3 H 2.229 -6.988 11.764 1.00 . A A . 48 SER HB3 1 1
7 9298 1 1 48 SER HG H 0.109 -7.101 11.054 1.00 . A A . 48 SER HG 1 1
7 9299 1 1 48 SER N N 2.815 -9.125 9.340 1.00 . A A . 48 SER N 1 1
7 9300 1 1 48 SER O O 3.261 -5.629 9.303 1.00 . A A . 48 SER O 1 1
7 9301 1 1 48 SER OG O 0.486 -7.945 11.311 1.00 . A A . 48 SER OG 1 1
7 9302 1 1 49 ILE C C 6.260 -6.077 8.391 1.00 . A A . 49 ILE C 1 1
7 9303 1 1 49 ILE CA C 5.883 -6.343 9.844 1.00 . A A . 49 ILE CA 1 1
7 9304 1 1 49 ILE CB C 7.099 -6.942 10.576 1.00 . A A . 49 ILE CB 1 1
7 9305 1 1 49 ILE CD1 C 6.457 -5.733 12.722 1.00 . A A . 49 ILE CD1 1 1
7 9306 1 1 49 ILE CG1 C 6.816 -7.053 12.076 1.00 . A A . 49 ILE CG1 1 1
7 9307 1 1 49 ILE CG2 C 8.338 -6.094 10.327 1.00 . A A . 49 ILE CG2 1 1
7 9308 1 1 49 ILE H H 4.847 -8.153 10.208 1.00 . A A . 49 ILE H 1 1
7 9309 1 1 49 ILE HA H 5.630 -5.405 10.317 1.00 . A A . 49 ILE HA 1 1
7 9310 1 1 49 ILE HB H 7.282 -7.928 10.178 1.00 . A A . 49 ILE HB 1 1
7 9311 1 1 49 ILE HD11 H 5.399 -5.549 12.604 1.00 . A A . 49 ILE HD11 1 1
7 9312 1 1 49 ILE HD12 H 6.700 -5.768 13.774 1.00 . A A . 49 ILE HD12 1 1
7 9313 1 1 49 ILE HD13 H 7.014 -4.937 12.250 1.00 . A A . 49 ILE HD13 1 1
7 9314 1 1 49 ILE HG13 H 7.693 -7.439 12.573 1.00 . A A . 49 ILE HG13 1 1
7 9315 1 1 49 ILE HG21 H 8.766 -5.797 11.273 1.00 . A A . 49 ILE HG21 1 1
7 9316 1 1 49 ILE HG22 H 9.061 -6.671 9.770 1.00 . A A . 49 ILE HG22 1 1
7 9317 1 1 49 ILE HG23 H 8.065 -5.215 9.762 1.00 . A A . 49 ILE HG23 1 1
7 9318 1 1 49 ILE N N 4.723 -7.220 9.935 1.00 . A A . 49 ILE N 1 1
7 9319 1 1 49 ILE O O 6.596 -4.952 8.021 1.00 . A A . 49 ILE O 1 1
7 9320 1 1 50 THR C C 5.595 -6.027 5.449 1.00 . A A . 50 THR C 1 1
7 9321 1 1 50 THR CA C 6.533 -6.999 6.155 1.00 . A A . 50 THR CA 1 1
7 9322 1 1 50 THR CB C 6.467 -8.364 5.445 1.00 . A A . 50 THR CB 1 1
7 9323 1 1 50 THR CG2 C 6.791 -8.220 3.965 1.00 . A A . 50 THR CG2 1 1
7 9324 1 1 50 THR H H 5.923 -7.991 7.923 1.00 . A A . 50 THR H 1 1
7 9325 1 1 50 THR HA H 7.544 -6.627 6.081 1.00 . A A . 50 THR HA 1 1
7 9326 1 1 50 THR HB H 5.465 -8.756 5.541 1.00 . A A . 50 THR HB 1 1
7 9327 1 1 50 THR HG1 H 6.929 -10.093 6.275 1.00 . A A . 50 THR HG1 1 1
7 9328 1 1 50 THR HG21 H 6.296 -7.345 3.572 1.00 . A A . 50 THR HG21 1 1
7 9329 1 1 50 THR HG22 H 6.449 -9.096 3.434 1.00 . A A . 50 THR HG22 1 1
7 9330 1 1 50 THR HG23 H 7.858 -8.116 3.838 1.00 . A A . 50 THR HG23 1 1
7 9331 1 1 50 THR N N 6.199 -7.120 7.569 1.00 . A A . 50 THR N 1 1
7 9332 1 1 50 THR O O 6.004 -5.302 4.544 1.00 . A A . 50 THR O 1 1
7 9333 1 1 50 THR OG1 O 7.386 -9.278 6.052 1.00 . A A . 50 THR OG1 1 1
7 9334 1 1 51 VAL C C 3.665 -3.667 5.567 1.00 . A A . 51 VAL C 1 1
7 9335 1 1 51 VAL CA C 3.338 -5.129 5.282 1.00 . A A . 51 VAL CA 1 1
7 9336 1 1 51 VAL CB C 1.926 -5.440 5.812 1.00 . A A . 51 VAL CB 1 1
7 9337 1 1 51 VAL CG1 C 0.870 -4.785 4.935 1.00 . A A . 51 VAL CG1 1 1
7 9338 1 1 51 VAL CG2 C 1.706 -6.944 5.891 1.00 . A A . 51 VAL CG2 1 1
7 9339 1 1 51 VAL H H 4.069 -6.617 6.599 1.00 . A A . 51 VAL H 1 1
7 9340 1 1 51 VAL HA H 3.342 -5.287 4.214 1.00 . A A . 51 VAL HA 1 1
7 9341 1 1 51 VAL HB H 1.839 -5.032 6.808 1.00 . A A . 51 VAL HB 1 1
7 9342 1 1 51 VAL HG11 H 1.175 -4.844 3.901 1.00 . A A . 51 VAL HG11 1 1
7 9343 1 1 51 VAL HG12 H -0.073 -5.296 5.064 1.00 . A A . 51 VAL HG12 1 1
7 9344 1 1 51 VAL HG13 H 0.760 -3.748 5.219 1.00 . A A . 51 VAL HG13 1 1
7 9345 1 1 51 VAL HG21 H 0.913 -7.228 5.218 1.00 . A A . 51 VAL HG21 1 1
7 9346 1 1 51 VAL HG22 H 2.616 -7.455 5.612 1.00 . A A . 51 VAL HG22 1 1
7 9347 1 1 51 VAL HG23 H 1.437 -7.216 6.901 1.00 . A A . 51 VAL HG23 1 1
7 9348 1 1 51 VAL N N 4.335 -6.015 5.873 1.00 . A A . 51 VAL N 1 1
7 9349 1 1 51 VAL O O 3.699 -2.839 4.658 1.00 . A A . 51 VAL O 1 1
7 9350 1 1 52 GLY C C 5.445 -1.460 6.491 1.00 . A A . 52 GLY C 1 1
7 9351 1 1 52 GLY CA C 4.229 -1.995 7.221 1.00 . A A . 52 GLY CA 1 1
7 9352 1 1 52 GLY H H 3.866 -4.059 7.521 1.00 . A A . 52 GLY H 1 1
7 9353 1 1 52 GLY HA2 H 3.383 -1.362 7.001 1.00 . A A . 52 GLY HA2 1 1
7 9354 1 1 52 GLY HA3 H 4.420 -1.968 8.283 1.00 . A A . 52 GLY HA3 1 1
7 9355 1 1 52 GLY N N 3.907 -3.357 6.837 1.00 . A A . 52 GLY N 1 1
7 9356 1 1 52 GLY O O 5.569 -0.253 6.281 1.00 . A A . 52 GLY O 1 1
7 9357 1 1 53 GLN C C 7.223 -1.326 4.055 1.00 . A A . 53 GLN C 1 1
7 9358 1 1 53 GLN CA C 7.558 -1.968 5.397 1.00 . A A . 53 GLN CA 1 1
7 9359 1 1 53 GLN CB C 8.462 -3.183 5.182 1.00 . A A . 53 GLN CB 1 1
7 9360 1 1 53 GLN CD C 10.254 -3.730 6.879 1.00 . A A . 53 GLN CD 1 1
7 9361 1 1 53 GLN CG C 8.807 -3.920 6.467 1.00 . A A . 53 GLN CG 1 1
7 9362 1 1 53 GLN H H 6.189 -3.305 6.302 1.00 . A A . 53 GLN H 1 1
7 9363 1 1 53 GLN HA H 8.080 -1.246 6.007 1.00 . A A . 53 GLN HA 1 1
7 9364 1 1 53 GLN HB3 H 9.382 -2.856 4.723 1.00 . A A . 53 GLN HB3 1 1
7 9365 1 1 53 GLN HE21 H 10.813 -5.223 5.691 1.00 . A A . 53 GLN HE21 1 1
7 9366 1 1 53 GLN HE22 H 12.081 -4.451 6.573 1.00 . A A . 53 GLN HE22 1 1
7 9367 1 1 53 GLN HG3 H 8.624 -4.975 6.322 1.00 . A A . 53 GLN HG3 1 1
7 9368 1 1 53 GLN N N 6.345 -2.359 6.105 1.00 . A A . 53 GLN N 1 1
7 9369 1 1 53 GLN NE2 N 11.139 -4.551 6.326 1.00 . A A . 53 GLN NE2 1 1
7 9370 1 1 53 GLN O O 7.762 -0.276 3.706 1.00 . A A . 53 GLN O 1 1
7 9371 1 1 53 GLN OE1 O 10.572 -2.855 7.684 1.00 . A A . 53 GLN OE1 1 1
7 9372 1 1 54 LEU C C 4.849 -0.382 2.146 1.00 . A A . 54 LEU C 1 1
7 9373 1 1 54 LEU CA C 5.923 -1.456 2.001 1.00 . A A . 54 LEU CA 1 1
7 9374 1 1 54 LEU CB C 5.403 -2.597 1.126 1.00 . A A . 54 LEU CB 1 1
7 9375 1 1 54 LEU CD1 C 3.129 -2.066 0.215 1.00 . A A . 54 LEU CD1 1 1
7 9376 1 1 54 LEU CD2 C 3.641 -4.378 1.022 1.00 . A A . 54 LEU CD2 1 1
7 9377 1 1 54 LEU CG C 3.907 -2.894 1.227 1.00 . A A . 54 LEU CG 1 1
7 9378 1 1 54 LEU H H 5.936 -2.798 3.638 1.00 . A A . 54 LEU H 1 1
7 9379 1 1 54 LEU HA H 6.791 -1.018 1.530 1.00 . A A . 54 LEU HA 1 1
7 9380 1 1 54 LEU HB3 H 5.939 -3.494 1.403 1.00 . A A . 54 LEU HB3 1 1
7 9381 1 1 54 LEU HD11 H 3.752 -1.263 -0.148 1.00 . A A . 54 LEU HD11 1 1
7 9382 1 1 54 LEU HD12 H 2.250 -1.653 0.688 1.00 . A A . 54 LEU HD12 1 1
7 9383 1 1 54 LEU HD13 H 2.832 -2.694 -0.611 1.00 . A A . 54 LEU HD13 1 1
7 9384 1 1 54 LEU HD21 H 2.712 -4.506 0.488 1.00 . A A . 54 LEU HD21 1 1
7 9385 1 1 54 LEU HD22 H 3.575 -4.867 1.983 1.00 . A A . 54 LEU HD22 1 1
7 9386 1 1 54 LEU HD23 H 4.449 -4.812 0.451 1.00 . A A . 54 LEU HD23 1 1
7 9387 1 1 54 LEU HG H 3.559 -2.624 2.216 1.00 . A A . 54 LEU HG 1 1
7 9388 1 1 54 LEU N N 6.330 -1.965 3.306 1.00 . A A . 54 LEU N 1 1
7 9389 1 1 54 LEU O O 4.776 0.551 1.345 1.00 . A A . 54 LEU O 1 1
7 9390 1 1 55 VAL C C 3.505 1.856 3.569 1.00 . A A . 55 VAL C 1 1
7 9391 1 1 55 VAL CA C 2.951 0.442 3.428 1.00 . A A . 55 VAL CA 1 1
7 9392 1 1 55 VAL CB C 2.163 0.082 4.701 1.00 . A A . 55 VAL CB 1 1
7 9393 1 1 55 VAL CG1 C 1.395 1.291 5.214 1.00 . A A . 55 VAL CG1 1 1
7 9394 1 1 55 VAL CG2 C 1.222 -1.082 4.434 1.00 . A A . 55 VAL CG2 1 1
7 9395 1 1 55 VAL H H 4.128 -1.282 3.779 1.00 . A A . 55 VAL H 1 1
7 9396 1 1 55 VAL HA H 2.272 0.414 2.589 1.00 . A A . 55 VAL HA 1 1
7 9397 1 1 55 VAL HB H 2.866 -0.219 5.463 1.00 . A A . 55 VAL HB 1 1
7 9398 1 1 55 VAL HG11 H 1.175 1.953 4.390 1.00 . A A . 55 VAL HG11 1 1
7 9399 1 1 55 VAL HG12 H 0.473 0.965 5.672 1.00 . A A . 55 VAL HG12 1 1
7 9400 1 1 55 VAL HG13 H 1.995 1.815 5.944 1.00 . A A . 55 VAL HG13 1 1
7 9401 1 1 55 VAL HG21 H 0.714 -1.354 5.347 1.00 . A A . 55 VAL HG21 1 1
7 9402 1 1 55 VAL HG22 H 0.494 -0.792 3.689 1.00 . A A . 55 VAL HG22 1 1
7 9403 1 1 55 VAL HG23 H 1.788 -1.928 4.072 1.00 . A A . 55 VAL HG23 1 1
7 9404 1 1 55 VAL N N 4.019 -0.518 3.175 1.00 . A A . 55 VAL N 1 1
7 9405 1 1 55 VAL O O 2.860 2.827 3.178 1.00 . A A . 55 VAL O 1 1
7 9406 1 1 56 ASN C C 5.718 3.885 2.982 1.00 . A A . 56 ASN C 1 1
7 9407 1 1 56 ASN CA C 5.347 3.257 4.323 1.00 . A A . 56 ASN CA 1 1
7 9408 1 1 56 ASN CB C 6.597 3.107 5.192 1.00 . A A . 56 ASN CB 1 1
7 9409 1 1 56 ASN CG C 6.316 3.370 6.658 1.00 . A A . 56 ASN CG 1 1
7 9410 1 1 56 ASN H H 5.170 1.151 4.421 1.00 . A A . 56 ASN H 1 1
7 9411 1 1 56 ASN HA H 4.644 3.904 4.827 1.00 . A A . 56 ASN HA 1 1
7 9412 1 1 56 ASN HB3 H 7.348 3.806 4.857 1.00 . A A . 56 ASN HB3 1 1
7 9413 1 1 56 ASN HD21 H 6.622 1.452 7.087 1.00 . A A . 56 ASN HD21 1 1
7 9414 1 1 56 ASN HD22 H 6.215 2.465 8.425 1.00 . A A . 56 ASN HD22 1 1
7 9415 1 1 56 ASN N N 4.705 1.962 4.130 1.00 . A A . 56 ASN N 1 1
7 9416 1 1 56 ASN ND2 N 6.392 2.322 7.472 1.00 . A A . 56 ASN ND2 1 1
7 9417 1 1 56 ASN O O 5.668 5.104 2.823 1.00 . A A . 56 ASN O 1 1
7 9418 1 1 56 ASN OD1 O 6.034 4.500 7.055 1.00 . A A . 56 ASN OD1 1 1
7 9419 1 1 57 GLU C C 5.251 4.017 -0.072 1.00 . A A . 57 GLU C 1 1
7 9420 1 1 57 GLU CA C 6.470 3.516 0.697 1.00 . A A . 57 GLU CA 1 1
7 9421 1 1 57 GLU CB C 7.160 2.399 -0.089 1.00 . A A . 57 GLU CB 1 1
7 9422 1 1 57 GLU CD C 8.464 3.891 -1.655 1.00 . A A . 57 GLU CD 1 1
7 9423 1 1 57 GLU CG C 7.455 2.765 -1.533 1.00 . A A . 57 GLU CG 1 1
7 9424 1 1 57 GLU H H 6.110 2.081 2.212 1.00 . A A . 57 GLU H 1 1
7 9425 1 1 57 GLU HA H 7.162 4.335 0.823 1.00 . A A . 57 GLU HA 1 1
7 9426 1 1 57 GLU HB3 H 6.524 1.527 -0.084 1.00 . A A . 57 GLU HB3 1 1
7 9427 1 1 57 GLU HG3 H 6.536 3.071 -2.010 1.00 . A A . 57 GLU HG3 1 1
7 9428 1 1 57 GLU N N 6.090 3.043 2.024 1.00 . A A . 57 GLU N 1 1
7 9429 1 1 57 GLU O O 5.343 4.960 -0.856 1.00 . A A . 57 GLU O 1 1
7 9430 1 1 57 GLU OE1 O 9.458 3.881 -0.901 1.00 . A A . 57 GLU OE1 1 1
7 9431 1 1 57 GLU OE2 O 8.257 4.783 -2.505 1.00 . A A . 57 GLU OE2 1 1
7 9432 1 1 58 ALA C C 2.440 5.162 -0.109 1.00 . A A . 58 ALA C 1 1
7 9433 1 1 58 ALA CA C 2.872 3.756 -0.511 1.00 . A A . 58 ALA CA 1 1
7 9434 1 1 58 ALA CB C 1.771 2.754 -0.194 1.00 . A A . 58 ALA CB 1 1
7 9435 1 1 58 ALA H H 4.099 2.632 0.795 1.00 . A A . 58 ALA H 1 1
7 9436 1 1 58 ALA HA H 3.048 3.735 -1.576 1.00 . A A . 58 ALA HA 1 1
7 9437 1 1 58 ALA HB1 H 2.091 2.113 0.615 1.00 . A A . 58 ALA HB1 1 1
7 9438 1 1 58 ALA HB2 H 0.876 3.283 0.098 1.00 . A A . 58 ALA HB2 1 1
7 9439 1 1 58 ALA HB3 H 1.568 2.156 -1.069 1.00 . A A . 58 ALA HB3 1 1
7 9440 1 1 58 ALA N N 4.109 3.376 0.159 1.00 . A A . 58 ALA N 1 1
7 9441 1 1 58 ALA O O 2.166 6.006 -0.963 1.00 . A A . 58 ALA O 1 1
7 9442 1 1 59 ALA C C 2.954 7.801 1.257 1.00 . A A . 59 ALA C 1 1
7 9443 1 1 59 ALA CA C 1.985 6.714 1.709 1.00 . A A . 59 ALA CA 1 1
7 9444 1 1 59 ALA CB C 1.898 6.680 3.228 1.00 . A A . 59 ALA CB 1 1
7 9445 1 1 59 ALA H H 2.612 4.697 1.827 1.00 . A A . 59 ALA H 1 1
7 9446 1 1 59 ALA HA H 1.001 6.941 1.322 1.00 . A A . 59 ALA HA 1 1
7 9447 1 1 59 ALA HB1 H 2.329 5.757 3.591 1.00 . A A . 59 ALA HB1 1 1
7 9448 1 1 59 ALA HB2 H 2.442 7.517 3.638 1.00 . A A . 59 ALA HB2 1 1
7 9449 1 1 59 ALA HB3 H 0.864 6.739 3.531 1.00 . A A . 59 ALA HB3 1 1
7 9450 1 1 59 ALA N N 2.381 5.409 1.195 1.00 . A A . 59 ALA N 1 1
7 9451 1 1 59 ALA O O 2.551 8.930 0.981 1.00 . A A . 59 ALA O 1 1
7 9452 1 1 60 ARG C C 4.986 8.914 -0.643 1.00 . A A . 60 ARG C 1 1
7 9453 1 1 60 ARG CA C 5.263 8.398 0.767 1.00 . A A . 60 ARG CA 1 1
7 9454 1 1 60 ARG CB C 6.643 7.741 0.820 1.00 . A A . 60 ARG CB 1 1
7 9455 1 1 60 ARG CD C 8.358 9.308 -0.138 1.00 . A A . 60 ARG CD 1 1
7 9456 1 1 60 ARG CG C 7.768 8.713 1.132 1.00 . A A . 60 ARG CG 1 1
7 9457 1 1 60 ARG CZ C 8.499 11.693 0.444 1.00 . A A . 60 ARG CZ 1 1
7 9458 1 1 60 ARG H H 4.495 6.536 1.417 1.00 . A A . 60 ARG H 1 1
7 9459 1 1 60 ARG HA H 5.244 9.231 1.452 1.00 . A A . 60 ARG HA 1 1
7 9460 1 1 60 ARG HB3 H 6.847 7.282 -0.136 1.00 . A A . 60 ARG HB3 1 1
7 9461 1 1 60 ARG HD3 H 7.990 8.750 -0.985 1.00 . A A . 60 ARG HD3 1 1
7 9462 1 1 60 ARG HE H 7.352 10.938 -1.003 1.00 . A A . 60 ARG HE 1 1
7 9463 1 1 60 ARG HG3 H 8.545 8.190 1.668 1.00 . A A . 60 ARG HG3 1 1
7 9464 1 1 60 ARG HH11 H 9.662 10.476 1.560 1.00 . A A . 60 ARG HH11 1 1
7 9465 1 1 60 ARG HH12 H 9.752 12.159 1.960 1.00 . A A . 60 ARG HH12 1 1
7 9466 1 1 60 ARG HH21 H 7.461 13.157 -0.486 1.00 . A A . 60 ARG HH21 1 1
7 9467 1 1 60 ARG HH22 H 8.498 13.683 0.796 1.00 . A A . 60 ARG HH22 1 1
7 9468 1 1 60 ARG N N 4.235 7.451 1.184 1.00 . A A . 60 ARG N 1 1
7 9469 1 1 60 ARG NE N 7.998 10.714 -0.302 1.00 . A A . 60 ARG NE 1 1
7 9470 1 1 60 ARG NH1 N 9.375 11.420 1.400 1.00 . A A . 60 ARG NH1 1 1
7 9471 1 1 60 ARG NH2 N 8.122 12.947 0.234 1.00 . A A . 60 ARG NH2 1 1
7 9472 1 1 60 ARG O O 5.113 10.107 -0.913 1.00 . A A . 60 ARG O 1 1
7 9473 1 1 61 ALA C C 3.039 9.199 -3.006 1.00 . A A . 61 ALA C 1 1
7 9474 1 1 61 ALA CA C 4.315 8.369 -2.918 1.00 . A A . 61 ALA CA 1 1
7 9475 1 1 61 ALA CB C 4.194 7.119 -3.777 1.00 . A A . 61 ALA CB 1 1
7 9476 1 1 61 ALA H H 4.527 7.069 -1.261 1.00 . A A . 61 ALA H 1 1
7 9477 1 1 61 ALA HA H 5.142 8.955 -3.292 1.00 . A A . 61 ALA HA 1 1
7 9478 1 1 61 ALA HB1 H 3.682 7.364 -4.696 1.00 . A A . 61 ALA HB1 1 1
7 9479 1 1 61 ALA HB2 H 5.180 6.743 -4.004 1.00 . A A . 61 ALA HB2 1 1
7 9480 1 1 61 ALA HB3 H 3.636 6.366 -3.242 1.00 . A A . 61 ALA HB3 1 1
7 9481 1 1 61 ALA N N 4.610 8.005 -1.537 1.00 . A A . 61 ALA N 1 1
7 9482 1 1 61 ALA O O 2.957 10.145 -3.788 1.00 . A A . 61 ALA O 1 1
7 9483 1 1 62 MET C C 0.928 10.927 -1.546 1.00 . A A . 62 MET C 1 1
7 9484 1 1 62 MET CA C 0.775 9.551 -2.187 1.00 . A A . 62 MET CA 1 1
7 9485 1 1 62 MET CB C -0.282 8.740 -1.434 1.00 . A A . 62 MET CB 1 1
7 9486 1 1 62 MET CE C -2.658 8.488 -3.502 1.00 . A A . 62 MET CE 1 1
7 9487 1 1 62 MET CG C -0.566 7.384 -2.059 1.00 . A A . 62 MET CG 1 1
7 9488 1 1 62 MET H H 2.171 8.075 -1.598 1.00 . A A . 62 MET H 1 1
7 9489 1 1 62 MET HA H 0.456 9.678 -3.211 1.00 . A A . 62 MET HA 1 1
7 9490 1 1 62 MET HB3 H -1.204 9.302 -1.415 1.00 . A A . 62 MET HB3 1 1
7 9491 1 1 62 MET HE1 H -3.152 8.168 -2.595 1.00 . A A . 62 MET HE1 1 1
7 9492 1 1 62 MET HE2 H -2.392 9.530 -3.418 1.00 . A A . 62 MET HE2 1 1
7 9493 1 1 62 MET HE3 H -3.324 8.352 -4.342 1.00 . A A . 62 MET HE3 1 1
7 9494 1 1 62 MET HG3 H -1.306 6.875 -1.460 1.00 . A A . 62 MET HG3 1 1
7 9495 1 1 62 MET N N 2.047 8.838 -2.200 1.00 . A A . 62 MET N 1 1
7 9496 1 1 62 MET O O 0.132 11.830 -1.793 1.00 . A A . 62 MET O 1 1
7 9497 1 1 62 MET SD S -1.177 7.511 -3.751 1.00 . A A . 62 MET SD 1 1
7 9498 1 1 63 GLY C C 1.645 12.375 1.353 1.00 . A A . 63 GLY C 1 1
7 9499 1 1 63 GLY CA C 2.199 12.346 -0.056 1.00 . A A . 63 GLY CA 1 1
7 9500 1 1 63 GLY H H 2.564 10.323 -0.561 1.00 . A A . 63 GLY H 1 1
7 9501 1 1 63 GLY HA2 H 3.264 12.525 -0.019 1.00 . A A . 63 GLY HA2 1 1
7 9502 1 1 63 GLY HA3 H 1.733 13.134 -0.631 1.00 . A A . 63 GLY HA3 1 1
7 9503 1 1 63 GLY N N 1.960 11.078 -0.720 1.00 . A A . 63 GLY N 1 1
7 9504 1 1 63 GLY O O 1.522 13.442 1.958 1.00 . A A . 63 GLY O 1 1
7 9505 1 1 64 LEU C C 1.855 11.281 4.275 1.00 . A A . 64 LEU C 1 1
7 9506 1 1 64 LEU CA C 0.761 11.099 3.228 1.00 . A A . 64 LEU CA 1 1
7 9507 1 1 64 LEU CB C 0.077 9.744 3.419 1.00 . A A . 64 LEU CB 1 1
7 9508 1 1 64 LEU CD1 C -1.690 8.120 2.696 1.00 . A A . 64 LEU CD1 1 1
7 9509 1 1 64 LEU CD2 C -1.597 10.400 1.671 1.00 . A A . 64 LEU CD2 1 1
7 9510 1 1 64 LEU CG C -0.779 9.254 2.251 1.00 . A A . 64 LEU CG 1 1
7 9511 1 1 64 LEU H H 1.427 10.389 1.350 1.00 . A A . 64 LEU H 1 1
7 9512 1 1 64 LEU HA H 0.028 11.883 3.351 1.00 . A A . 64 LEU HA 1 1
7 9513 1 1 64 LEU HB3 H -0.559 9.815 4.290 1.00 . A A . 64 LEU HB3 1 1
7 9514 1 1 64 LEU HD11 H -2.501 8.520 3.287 1.00 . A A . 64 LEU HD11 1 1
7 9515 1 1 64 LEU HD12 H -1.125 7.416 3.289 1.00 . A A . 64 LEU HD12 1 1
7 9516 1 1 64 LEU HD13 H -2.091 7.618 1.827 1.00 . A A . 64 LEU HD13 1 1
7 9517 1 1 64 LEU HD21 H -2.582 10.044 1.411 1.00 . A A . 64 LEU HD21 1 1
7 9518 1 1 64 LEU HD22 H -1.105 10.779 0.786 1.00 . A A . 64 LEU HD22 1 1
7 9519 1 1 64 LEU HD23 H -1.679 11.190 2.403 1.00 . A A . 64 LEU HD23 1 1
7 9520 1 1 64 LEU HG H -0.132 8.875 1.471 1.00 . A A . 64 LEU HG 1 1
7 9521 1 1 64 LEU N N 1.307 11.204 1.879 1.00 . A A . 64 LEU N 1 1
7 9522 1 1 64 LEU O O 2.954 11.740 3.964 1.00 . A A . 64 LEU O 1 1
7 9523 1 1 65 SER C C 2.140 10.106 7.758 1.00 . A A . 65 SER C 1 1
7 9524 1 1 65 SER CA C 2.504 11.042 6.609 1.00 . A A . 65 SER CA 1 1
7 9525 1 1 65 SER CB C 2.553 12.487 7.109 1.00 . A A . 65 SER CB 1 1
7 9526 1 1 65 SER H H 0.654 10.558 5.699 1.00 . A A . 65 SER H 1 1
7 9527 1 1 65 SER HA H 3.476 10.767 6.231 1.00 . A A . 65 SER HA 1 1
7 9528 1 1 65 SER HB3 H 3.020 13.108 6.359 1.00 . A A . 65 SER HB3 1 1
7 9529 1 1 65 SER HG H 1.313 13.816 7.838 1.00 . A A . 65 SER HG 1 1
7 9530 1 1 65 SER N N 1.546 10.917 5.516 1.00 . A A . 65 SER N 1 1
7 9531 1 1 65 SER O O 2.751 9.052 7.931 1.00 . A A . 65 SER O 1 1
7 9532 1 1 65 SER OG O 1.251 12.982 7.366 1.00 . A A . 65 SER OG 1 1
7 9533 1 1 66 ALA C C -0.194 8.548 9.212 1.00 . A A . 66 ALA C 1 1
7 9534 1 1 66 ALA CA C 0.694 9.698 9.673 1.00 . A A . 66 ALA CA 1 1
7 9535 1 1 66 ALA CB C -0.044 10.568 10.678 1.00 . A A . 66 ALA CB 1 1
7 9536 1 1 66 ALA H H 0.694 11.351 8.352 1.00 . A A . 66 ALA H 1 1
7 9537 1 1 66 ALA HA H 1.569 9.291 10.160 1.00 . A A . 66 ALA HA 1 1
7 9538 1 1 66 ALA HB1 H -0.053 10.077 11.641 1.00 . A A . 66 ALA HB1 1 1
7 9539 1 1 66 ALA HB2 H 0.455 11.522 10.764 1.00 . A A . 66 ALA HB2 1 1
7 9540 1 1 66 ALA HB3 H -1.059 10.722 10.343 1.00 . A A . 66 ALA HB3 1 1
7 9541 1 1 66 ALA N N 1.141 10.501 8.541 1.00 . A A . 66 ALA N 1 1
7 9542 1 1 66 ALA O O -0.482 7.628 9.978 1.00 . A A . 66 ALA O 1 1
7 9543 1 1 67 VAL C C -0.789 6.210 7.421 1.00 . A A . 67 VAL C 1 1
7 9544 1 1 67 VAL CA C -1.482 7.567 7.395 1.00 . A A . 67 VAL CA 1 1
7 9545 1 1 67 VAL CB C -1.885 7.897 5.945 1.00 . A A . 67 VAL CB 1 1
7 9546 1 1 67 VAL CG1 C -2.744 6.784 5.363 1.00 . A A . 67 VAL CG1 1 1
7 9547 1 1 67 VAL CG2 C -2.614 9.231 5.885 1.00 . A A . 67 VAL CG2 1 1
7 9548 1 1 67 VAL H H -0.363 9.363 7.395 1.00 . A A . 67 VAL H 1 1
7 9549 1 1 67 VAL HA H -2.380 7.515 7.992 1.00 . A A . 67 VAL HA 1 1
7 9550 1 1 67 VAL HB H -0.986 7.975 5.351 1.00 . A A . 67 VAL HB 1 1
7 9551 1 1 67 VAL HG11 H -3.445 6.444 6.110 1.00 . A A . 67 VAL HG11 1 1
7 9552 1 1 67 VAL HG12 H -3.282 7.157 4.504 1.00 . A A . 67 VAL HG12 1 1
7 9553 1 1 67 VAL HG13 H -2.112 5.962 5.063 1.00 . A A . 67 VAL HG13 1 1
7 9554 1 1 67 VAL HG21 H -1.894 10.036 5.908 1.00 . A A . 67 VAL HG21 1 1
7 9555 1 1 67 VAL HG22 H -3.187 9.286 4.972 1.00 . A A . 67 VAL HG22 1 1
7 9556 1 1 67 VAL HG23 H -3.278 9.317 6.733 1.00 . A A . 67 VAL HG23 1 1
7 9557 1 1 67 VAL N N -0.626 8.605 7.957 1.00 . A A . 67 VAL N 1 1
7 9558 1 1 67 VAL O O -1.435 5.170 7.292 1.00 . A A . 67 VAL O 1 1
7 9559 1 1 68 ALA C C 0.584 3.917 8.433 1.00 . A A . 68 ALA C 1 1
7 9560 1 1 68 ALA CA C 1.309 4.997 7.638 1.00 . A A . 68 ALA CA 1 1
7 9561 1 1 68 ALA CB C 2.682 5.265 8.238 1.00 . A A . 68 ALA CB 1 1
7 9562 1 1 68 ALA H H 0.986 7.088 7.688 1.00 . A A . 68 ALA H 1 1
7 9563 1 1 68 ALA HA H 1.448 4.652 6.624 1.00 . A A . 68 ALA HA 1 1
7 9564 1 1 68 ALA HB1 H 2.632 5.157 9.312 1.00 . A A . 68 ALA HB1 1 1
7 9565 1 1 68 ALA HB2 H 3.394 4.560 7.836 1.00 . A A . 68 ALA HB2 1 1
7 9566 1 1 68 ALA HB3 H 2.992 6.270 7.991 1.00 . A A . 68 ALA HB3 1 1
7 9567 1 1 68 ALA N N 0.529 6.227 7.591 1.00 . A A . 68 ALA N 1 1
7 9568 1 1 68 ALA O O 0.497 3.989 9.658 1.00 . A A . 68 ALA O 1 1
7 9569 1 1 69 MET C C -1.929 2.323 9.035 1.00 . A A . 69 MET C 1 1
7 9570 1 1 69 MET CA C -0.652 1.821 8.369 1.00 . A A . 69 MET CA 1 1
7 9571 1 1 69 MET CB C 0.242 1.136 9.405 1.00 . A A . 69 MET CB 1 1
7 9572 1 1 69 MET CE C 1.368 -1.793 8.970 1.00 . A A . 69 MET CE 1 1
7 9573 1 1 69 MET CG C 1.680 0.961 8.947 1.00 . A A . 69 MET CG 1 1
7 9574 1 1 69 MET H H 0.169 2.914 6.753 1.00 . A A . 69 MET H 1 1
7 9575 1 1 69 MET HA H -0.915 1.105 7.605 1.00 . A A . 69 MET HA 1 1
7 9576 1 1 69 MET HB3 H -0.165 0.160 9.625 1.00 . A A . 69 MET HB3 1 1
7 9577 1 1 69 MET HE1 H 0.577 -1.332 8.397 1.00 . A A . 69 MET HE1 1 1
7 9578 1 1 69 MET HE2 H 1.936 -2.454 8.331 1.00 . A A . 69 MET HE2 1 1
7 9579 1 1 69 MET HE3 H 0.942 -2.358 9.785 1.00 . A A . 69 MET HE3 1 1
7 9580 1 1 69 MET HG3 H 2.252 1.821 9.262 1.00 . A A . 69 MET HG3 1 1
7 9581 1 1 69 MET N N 0.066 2.917 7.728 1.00 . A A . 69 MET N 1 1
7 9582 1 1 69 MET O O -1.969 2.587 10.237 1.00 . A A . 69 MET O 1 1
7 9583 1 1 69 MET SD S 2.449 -0.524 9.624 1.00 . A A . 69 MET SD 1 1
7 9584 1 1 70 PRO C C -4.979 1.911 9.633 1.00 . A A . 70 PRO C 1 1
7 9585 1 1 70 PRO CA C -4.297 2.931 8.728 1.00 . A A . 70 PRO CA 1 1
7 9586 1 1 70 PRO CB C -5.108 3.135 7.446 1.00 . A A . 70 PRO CB 1 1
7 9587 1 1 70 PRO CD C -3.023 2.163 6.795 1.00 . A A . 70 PRO CD 1 1
7 9588 1 1 70 PRO CG C -4.487 2.213 6.454 1.00 . A A . 70 PRO CG 1 1
7 9589 1 1 70 PRO HA H -4.206 3.871 9.252 1.00 . A A . 70 PRO HA 1 1
7 9590 1 1 70 PRO HB3 H -5.034 4.164 7.128 1.00 . A A . 70 PRO HB3 1 1
7 9591 1 1 70 PRO HD3 H -2.480 2.913 6.238 1.00 . A A . 70 PRO HD3 1 1
7 9592 1 1 70 PRO HG3 H -4.625 2.601 5.456 1.00 . A A . 70 PRO HG3 1 1
7 9593 1 1 70 PRO N N -2.998 2.460 8.238 1.00 . A A . 70 PRO N 1 1
7 9594 1 1 70 PRO O O -5.810 2.266 10.471 1.00 . A A . 70 PRO O 1 1
7 9595 1 1 71 THR C C -4.557 -1.771 9.934 1.00 . A A . 71 THR C 1 1
7 9596 1 1 71 THR CA C -5.203 -0.430 10.261 1.00 . A A . 71 THR CA 1 1
7 9597 1 1 71 THR CB C -6.724 -0.537 10.041 1.00 . A A . 71 THR CB 1 1
7 9598 1 1 71 THR CG2 C -7.035 -0.956 8.613 1.00 . A A . 71 THR CG2 1 1
7 9599 1 1 71 THR H H -3.957 0.422 8.777 1.00 . A A . 71 THR H 1 1
7 9600 1 1 71 THR HA H -5.026 -0.201 11.303 1.00 . A A . 71 THR HA 1 1
7 9601 1 1 71 THR HB H -7.168 0.432 10.222 1.00 . A A . 71 THR HB 1 1
7 9602 1 1 71 THR HG1 H -7.864 -1.031 11.573 1.00 . A A . 71 THR HG1 1 1
7 9603 1 1 71 THR HG21 H -6.155 -0.829 8.000 1.00 . A A . 71 THR HG21 1 1
7 9604 1 1 71 THR HG22 H -7.835 -0.344 8.224 1.00 . A A . 71 THR HG22 1 1
7 9605 1 1 71 THR HG23 H -7.337 -1.993 8.599 1.00 . A A . 71 THR HG23 1 1
7 9606 1 1 71 THR N N -4.624 0.642 9.460 1.00 . A A . 71 THR N 1 1
7 9607 1 1 71 THR O O -3.761 -1.876 9.002 1.00 . A A . 71 THR O 1 1
7 9608 1 1 71 THR OG1 O -7.285 -1.485 10.955 1.00 . A A . 71 THR OG1 1 1
7 9609 1 1 72 ASN C C -4.481 -4.544 9.033 1.00 . A A . 72 ASN C 1 1
7 9610 1 1 72 ASN CA C -4.362 -4.131 10.497 1.00 . A A . 72 ASN CA 1 1
7 9611 1 1 72 ASN CB C -5.085 -5.146 11.384 1.00 . A A . 72 ASN CB 1 1
7 9612 1 1 72 ASN CG C -4.348 -6.468 11.471 1.00 . A A . 72 ASN CG 1 1
7 9613 1 1 72 ASN H H -5.547 -2.649 11.434 1.00 . A A . 72 ASN H 1 1
7 9614 1 1 72 ASN HA H -3.317 -4.109 10.769 1.00 . A A . 72 ASN HA 1 1
7 9615 1 1 72 ASN HB3 H -6.071 -5.328 10.983 1.00 . A A . 72 ASN HB3 1 1
7 9616 1 1 72 ASN HD21 H -3.734 -6.033 13.313 1.00 . A A . 72 ASN HD21 1 1
7 9617 1 1 72 ASN HD22 H -3.215 -7.558 12.688 1.00 . A A . 72 ASN HD22 1 1
7 9618 1 1 72 ASN N N -4.907 -2.795 10.706 1.00 . A A . 72 ASN N 1 1
7 9619 1 1 72 ASN ND2 N -3.701 -6.711 12.606 1.00 . A A . 72 ASN ND2 1 1
7 9620 1 1 72 ASN O O -5.487 -4.272 8.379 1.00 . A A . 72 ASN O 1 1
7 9621 1 1 72 ASN OD1 O -4.361 -7.262 10.531 1.00 . A A . 72 ASN OD1 1 1
7 9622 1 1 73 PHE C C -3.328 -7.175 7.060 1.00 . A A . 73 PHE C 1 1
7 9623 1 1 73 PHE CA C -3.433 -5.655 7.137 1.00 . A A . 73 PHE CA 1 1
7 9624 1 1 73 PHE CB C -2.267 -5.014 6.381 1.00 . A A . 73 PHE CB 1 1
7 9625 1 1 73 PHE CD1 C -3.542 -3.277 5.096 1.00 . A A . 73 PHE CD1 1 1
7 9626 1 1 73 PHE CD2 C -1.746 -2.561 6.491 1.00 . A A . 73 PHE CD2 1 1
7 9627 1 1 73 PHE CE1 C -3.779 -1.966 4.726 1.00 . A A . 73 PHE CE1 1 1
7 9628 1 1 73 PHE CE2 C -1.979 -1.249 6.126 1.00 . A A . 73 PHE CE2 1 1
7 9629 1 1 73 PHE CG C -2.523 -3.589 5.981 1.00 . A A . 73 PHE CG 1 1
7 9630 1 1 73 PHE CZ C -2.998 -0.951 5.242 1.00 . A A . 73 PHE CZ 1 1
7 9631 1 1 73 PHE H H -2.670 -5.391 9.095 1.00 . A A . 73 PHE H 1 1
7 9632 1 1 73 PHE HA H -4.360 -5.346 6.680 1.00 . A A . 73 PHE HA 1 1
7 9633 1 1 73 PHE HB3 H -2.074 -5.582 5.483 1.00 . A A . 73 PHE HB3 1 1
7 9634 1 1 73 PHE HD1 H -4.155 -4.069 4.691 1.00 . A A . 73 PHE HD1 1 1
7 9635 1 1 73 PHE HD2 H -0.948 -2.793 7.183 1.00 . A A . 73 PHE HD2 1 1
7 9636 1 1 73 PHE HE1 H -4.577 -1.736 4.035 1.00 . A A . 73 PHE HE1 1 1
7 9637 1 1 73 PHE HE2 H -1.366 -0.458 6.532 1.00 . A A . 73 PHE HE2 1 1
7 9638 1 1 73 PHE HZ H -3.181 0.074 4.954 1.00 . A A . 73 PHE HZ 1 1
7 9639 1 1 73 PHE N N -3.445 -5.204 8.524 1.00 . A A . 73 PHE N 1 1
7 9640 1 1 73 PHE O O -3.623 -7.777 6.028 1.00 . A A . 73 PHE O 1 1
7 9641 1 1 74 ALA C C -4.067 -9.934 7.840 1.00 . A A . 74 ALA C 1 1
7 9642 1 1 74 ALA CA C -2.763 -9.239 8.219 1.00 . A A . 74 ALA CA 1 1
7 9643 1 1 74 ALA CB C -2.318 -9.669 9.609 1.00 . A A . 74 ALA CB 1 1
7 9644 1 1 74 ALA H H -2.685 -7.256 8.952 1.00 . A A . 74 ALA H 1 1
7 9645 1 1 74 ALA HA H -1.995 -9.528 7.517 1.00 . A A . 74 ALA HA 1 1
7 9646 1 1 74 ALA HB1 H -3.135 -9.540 10.304 1.00 . A A . 74 ALA HB1 1 1
7 9647 1 1 74 ALA HB2 H -2.024 -10.709 9.587 1.00 . A A . 74 ALA HB2 1 1
7 9648 1 1 74 ALA HB3 H -1.480 -9.065 9.922 1.00 . A A . 74 ALA HB3 1 1
7 9649 1 1 74 ALA N N -2.905 -7.790 8.161 1.00 . A A . 74 ALA N 1 1
7 9650 1 1 74 ALA O O -4.075 -11.117 7.498 1.00 . A A . 74 ALA O 1 1
7 9651 1 1 75 THR C C -7.160 -8.904 6.491 1.00 . A A . 75 THR C 1 1
7 9652 1 1 75 THR CA C -6.477 -9.738 7.568 1.00 . A A . 75 THR CA 1 1
7 9653 1 1 75 THR CB C -7.390 -9.806 8.807 1.00 . A A . 75 THR CB 1 1
7 9654 1 1 75 THR CG2 C -7.567 -8.428 9.425 1.00 . A A . 75 THR CG2 1 1
7 9655 1 1 75 THR H H -5.096 -8.256 8.182 1.00 . A A . 75 THR H 1 1
7 9656 1 1 75 THR HA H -6.334 -10.743 7.196 1.00 . A A . 75 THR HA 1 1
7 9657 1 1 75 THR HB H -6.932 -10.456 9.537 1.00 . A A . 75 THR HB 1 1
7 9658 1 1 75 THR HG1 H -9.038 -10.822 9.187 1.00 . A A . 75 THR HG1 1 1
7 9659 1 1 75 THR HG21 H -6.776 -7.778 9.085 1.00 . A A . 75 THR HG21 1 1
7 9660 1 1 75 THR HG22 H -7.530 -8.508 10.501 1.00 . A A . 75 THR HG22 1 1
7 9661 1 1 75 THR HG23 H -8.522 -8.019 9.127 1.00 . A A . 75 THR HG23 1 1
7 9662 1 1 75 THR N N -5.167 -9.193 7.903 1.00 . A A . 75 THR N 1 1
7 9663 1 1 75 THR O O -8.349 -9.079 6.218 1.00 . A A . 75 THR O 1 1
7 9664 1 1 75 THR OG1 O -8.669 -10.339 8.443 1.00 . A A . 75 THR OG1 1 1
7 9665 1 1 76 ALA C C -6.421 -7.563 3.460 1.00 . A A . 76 ALA C 1 1
7 9666 1 1 76 ALA CA C -6.938 -7.139 4.831 1.00 . A A . 76 ALA CA 1 1
7 9667 1 1 76 ALA CB C -6.581 -5.686 5.106 1.00 . A A . 76 ALA CB 1 1
7 9668 1 1 76 ALA H H -5.464 -7.906 6.141 1.00 . A A . 76 ALA H 1 1
7 9669 1 1 76 ALA HA H -8.014 -7.228 4.842 1.00 . A A . 76 ALA HA 1 1
7 9670 1 1 76 ALA HB1 H -7.266 -5.041 4.576 1.00 . A A . 76 ALA HB1 1 1
7 9671 1 1 76 ALA HB2 H -6.651 -5.492 6.166 1.00 . A A . 76 ALA HB2 1 1
7 9672 1 1 76 ALA HB3 H -5.572 -5.494 4.771 1.00 . A A . 76 ALA HB3 1 1
7 9673 1 1 76 ALA N N -6.404 -7.998 5.880 1.00 . A A . 76 ALA N 1 1
7 9674 1 1 76 ALA O O -5.544 -8.421 3.352 1.00 . A A . 76 ALA O 1 1
7 9675 1 1 77 THR C C -5.980 -6.049 0.352 1.00 . A A . 77 THR C 1 1
7 9676 1 1 77 THR CA C -6.566 -7.271 1.048 1.00 . A A . 77 THR CA 1 1
7 9677 1 1 77 THR CB C -7.752 -7.800 0.219 1.00 . A A . 77 THR CB 1 1
7 9678 1 1 77 THR CG2 C -8.249 -9.127 0.771 1.00 . A A . 77 THR CG2 1 1
7 9679 1 1 77 THR H H -7.664 -6.280 2.562 1.00 . A A . 77 THR H 1 1
7 9680 1 1 77 THR HA H -5.813 -8.044 1.093 1.00 . A A . 77 THR HA 1 1
7 9681 1 1 77 THR HB H -7.421 -7.951 -0.799 1.00 . A A . 77 THR HB 1 1
7 9682 1 1 77 THR HG1 H -9.146 -6.723 -0.667 1.00 . A A . 77 THR HG1 1 1
7 9683 1 1 77 THR HG21 H -7.452 -9.611 1.315 1.00 . A A . 77 THR HG21 1 1
7 9684 1 1 77 THR HG22 H -8.564 -9.761 -0.045 1.00 . A A . 77 THR HG22 1 1
7 9685 1 1 77 THR HG23 H -9.083 -8.952 1.435 1.00 . A A . 77 THR HG23 1 1
7 9686 1 1 77 THR N N -6.970 -6.956 2.412 1.00 . A A . 77 THR N 1 1
7 9687 1 1 77 THR O O -6.087 -4.927 0.849 1.00 . A A . 77 THR O 1 1
7 9688 1 1 77 THR OG1 O -8.820 -6.845 0.227 1.00 . A A . 77 THR OG1 1 1
7 9689 1 1 78 VAL C C -5.766 -4.075 -1.835 1.00 . A A . 78 VAL C 1 1
7 9690 1 1 78 VAL CA C -4.757 -5.186 -1.569 1.00 . A A . 78 VAL CA 1 1
7 9691 1 1 78 VAL CB C -4.200 -5.692 -2.913 1.00 . A A . 78 VAL CB 1 1
7 9692 1 1 78 VAL CG1 C -3.306 -6.902 -2.699 1.00 . A A . 78 VAL CG1 1 1
7 9693 1 1 78 VAL CG2 C -5.335 -6.018 -3.871 1.00 . A A . 78 VAL CG2 1 1
7 9694 1 1 78 VAL H H -5.307 -7.187 -1.148 1.00 . A A . 78 VAL H 1 1
7 9695 1 1 78 VAL HA H -3.937 -4.785 -0.991 1.00 . A A . 78 VAL HA 1 1
7 9696 1 1 78 VAL HB H -3.603 -4.903 -3.351 1.00 . A A . 78 VAL HB 1 1
7 9697 1 1 78 VAL HG11 H -3.711 -7.747 -3.237 1.00 . A A . 78 VAL HG11 1 1
7 9698 1 1 78 VAL HG12 H -2.312 -6.686 -3.064 1.00 . A A . 78 VAL HG12 1 1
7 9699 1 1 78 VAL HG13 H -3.261 -7.135 -1.645 1.00 . A A . 78 VAL HG13 1 1
7 9700 1 1 78 VAL HG21 H -5.907 -5.125 -4.071 1.00 . A A . 78 VAL HG21 1 1
7 9701 1 1 78 VAL HG22 H -4.928 -6.400 -4.795 1.00 . A A . 78 VAL HG22 1 1
7 9702 1 1 78 VAL HG23 H -5.978 -6.765 -3.426 1.00 . A A . 78 VAL HG23 1 1
7 9703 1 1 78 VAL N N -5.359 -6.271 -0.803 1.00 . A A . 78 VAL N 1 1
7 9704 1 1 78 VAL O O -5.415 -2.895 -1.846 1.00 . A A . 78 VAL O 1 1
7 9705 1 1 79 ARG C C -8.332 -2.614 -1.093 1.00 . A A . 79 ARG C 1 1
7 9706 1 1 79 ARG CA C -8.081 -3.496 -2.312 1.00 . A A . 79 ARG CA 1 1
7 9707 1 1 79 ARG CB C -9.370 -4.219 -2.706 1.00 . A A . 79 ARG CB 1 1
7 9708 1 1 79 ARG CD C -11.404 -3.073 -1.775 1.00 . A A . 79 ARG CD 1 1
7 9709 1 1 79 ARG CG C -10.529 -3.281 -3.002 1.00 . A A . 79 ARG CG 1 1
7 9710 1 1 79 ARG CZ C -13.660 -2.217 -1.308 1.00 . A A . 79 ARG CZ 1 1
7 9711 1 1 79 ARG H H -7.238 -5.415 -2.024 1.00 . A A . 79 ARG H 1 1
7 9712 1 1 79 ARG HA H -7.764 -2.872 -3.134 1.00 . A A . 79 ARG HA 1 1
7 9713 1 1 79 ARG HB3 H -9.662 -4.874 -1.899 1.00 . A A . 79 ARG HB3 1 1
7 9714 1 1 79 ARG HD3 H -10.816 -2.589 -1.009 1.00 . A A . 79 ARG HD3 1 1
7 9715 1 1 79 ARG HE H -12.544 -1.691 -2.875 1.00 . A A . 79 ARG HE 1 1
7 9716 1 1 79 ARG HG3 H -11.129 -3.703 -3.794 1.00 . A A . 79 ARG HG3 1 1
7 9717 1 1 79 ARG HH11 H -12.959 -3.546 0.042 1.00 . A A . 79 ARG HH11 1 1
7 9718 1 1 79 ARG HH12 H -14.549 -2.935 0.359 1.00 . A A . 79 ARG HH12 1 1
7 9719 1 1 79 ARG HH21 H -14.637 -0.879 -2.468 1.00 . A A . 79 ARG HH21 1 1
7 9720 1 1 79 ARG HH22 H -15.503 -1.419 -1.070 1.00 . A A . 79 ARG HH22 1 1
7 9721 1 1 79 ARG N N -7.021 -4.460 -2.046 1.00 . A A . 79 ARG N 1 1
7 9722 1 1 79 ARG NE N -12.573 -2.249 -2.069 1.00 . A A . 79 ARG NE 1 1
7 9723 1 1 79 ARG NH1 N -13.729 -2.961 -0.213 1.00 . A A . 79 ARG NH1 1 1
7 9724 1 1 79 ARG NH2 N -14.684 -1.442 -1.643 1.00 . A A . 79 ARG NH2 1 1
7 9725 1 1 79 ARG O O -8.562 -1.411 -1.223 1.00 . A A . 79 ARG O 1 1
7 9726 1 1 80 GLU C C -7.409 -1.459 1.563 1.00 . A A . 80 GLU C 1 1
7 9727 1 1 80 GLU CA C -8.511 -2.488 1.331 1.00 . A A . 80 GLU CA 1 1
7 9728 1 1 80 GLU CB C -8.577 -3.456 2.513 1.00 . A A . 80 GLU CB 1 1
7 9729 1 1 80 GLU CD C -9.749 -5.451 3.530 1.00 . A A . 80 GLU CD 1 1
7 9730 1 1 80 GLU CG C -9.832 -4.315 2.529 1.00 . A A . 80 GLU CG 1 1
7 9731 1 1 80 GLU H H -8.099 -4.180 0.127 1.00 . A A . 80 GLU H 1 1
7 9732 1 1 80 GLU HA H -9.457 -1.974 1.245 1.00 . A A . 80 GLU HA 1 1
7 9733 1 1 80 GLU HB3 H -8.545 -2.888 3.431 1.00 . A A . 80 GLU HB3 1 1
7 9734 1 1 80 GLU HG3 H -9.977 -4.734 1.543 1.00 . A A . 80 GLU HG3 1 1
7 9735 1 1 80 GLU N N -8.287 -3.220 0.089 1.00 . A A . 80 GLU N 1 1
7 9736 1 1 80 GLU O O -7.683 -0.300 1.871 1.00 . A A . 80 GLU O 1 1
7 9737 1 1 80 GLU OE1 O -9.797 -5.172 4.747 1.00 . A A . 80 GLU OE1 1 1
7 9738 1 1 80 GLU OE2 O -9.636 -6.617 3.099 1.00 . A A . 80 GLU OE2 1 1
7 9739 1 1 81 MET C C -5.006 0.101 0.559 1.00 . A A . 81 MET C 1 1
7 9740 1 1 81 MET CA C -5.018 -1.009 1.605 1.00 . A A . 81 MET CA 1 1
7 9741 1 1 81 MET CB C -3.714 -1.805 1.535 1.00 . A A . 81 MET CB 1 1
7 9742 1 1 81 MET CE C -0.627 -2.845 2.550 1.00 . A A . 81 MET CE 1 1
7 9743 1 1 81 MET CG C -2.470 -0.950 1.713 1.00 . A A . 81 MET CG 1 1
7 9744 1 1 81 MET H H -6.007 -2.828 1.166 1.00 . A A . 81 MET H 1 1
7 9745 1 1 81 MET HA H -5.105 -0.564 2.585 1.00 . A A . 81 MET HA 1 1
7 9746 1 1 81 MET HB3 H -3.654 -2.292 0.572 1.00 . A A . 81 MET HB3 1 1
7 9747 1 1 81 MET HE1 H -0.882 -2.330 3.464 1.00 . A A . 81 MET HE1 1 1
7 9748 1 1 81 MET HE2 H -1.215 -3.747 2.468 1.00 . A A . 81 MET HE2 1 1
7 9749 1 1 81 MET HE3 H 0.423 -3.099 2.559 1.00 . A A . 81 MET HE3 1 1
7 9750 1 1 81 MET HG3 H -2.361 -0.712 2.761 1.00 . A A . 81 MET HG3 1 1
7 9751 1 1 81 MET N N -6.161 -1.893 1.413 1.00 . A A . 81 MET N 1 1
7 9752 1 1 81 MET O O -4.733 1.260 0.873 1.00 . A A . 81 MET O 1 1
7 9753 1 1 81 MET SD S -0.970 -1.780 1.151 1.00 . A A . 81 MET SD 1 1
7 9754 1 1 82 ALA C C -6.485 1.689 -1.611 1.00 . A A . 82 ALA C 1 1
7 9755 1 1 82 ALA CA C -5.331 0.706 -1.775 1.00 . A A . 82 ALA CA 1 1
7 9756 1 1 82 ALA CB C -5.432 -0.011 -3.113 1.00 . A A . 82 ALA CB 1 1
7 9757 1 1 82 ALA H H -5.514 -1.199 -0.872 1.00 . A A . 82 ALA H 1 1
7 9758 1 1 82 ALA HA H -4.400 1.254 -1.758 1.00 . A A . 82 ALA HA 1 1
7 9759 1 1 82 ALA HB1 H -4.886 0.546 -3.861 1.00 . A A . 82 ALA HB1 1 1
7 9760 1 1 82 ALA HB2 H -5.011 -1.002 -3.023 1.00 . A A . 82 ALA HB2 1 1
7 9761 1 1 82 ALA HB3 H -6.469 -0.084 -3.404 1.00 . A A . 82 ALA HB3 1 1
7 9762 1 1 82 ALA N N -5.306 -0.260 -0.684 1.00 . A A . 82 ALA N 1 1
7 9763 1 1 82 ALA O O -6.293 2.902 -1.680 1.00 . A A . 82 ALA O 1 1
7 9764 1 1 83 GLU C C -8.722 2.899 -0.009 1.00 . A A . 83 GLU C 1 1
7 9765 1 1 83 GLU CA C -8.869 1.988 -1.223 1.00 . A A . 83 GLU CA 1 1
7 9766 1 1 83 GLU CB C -10.115 1.113 -1.070 1.00 . A A . 83 GLU CB 1 1
7 9767 1 1 83 GLU CD C -12.007 1.067 -2.744 1.00 . A A . 83 GLU CD 1 1
7 9768 1 1 83 GLU CG C -10.628 0.549 -2.385 1.00 . A A . 83 GLU CG 1 1
7 9769 1 1 83 GLU H H -7.773 0.181 -1.351 1.00 . A A . 83 GLU H 1 1
7 9770 1 1 83 GLU HA H -8.977 2.599 -2.107 1.00 . A A . 83 GLU HA 1 1
7 9771 1 1 83 GLU HB3 H -10.902 1.704 -0.625 1.00 . A A . 83 GLU HB3 1 1
7 9772 1 1 83 GLU HG3 H -10.674 -0.528 -2.306 1.00 . A A . 83 GLU HG3 1 1
7 9773 1 1 83 GLU N N -7.684 1.156 -1.395 1.00 . A A . 83 GLU N 1 1
7 9774 1 1 83 GLU O O -9.186 4.040 -0.016 1.00 . A A . 83 GLU O 1 1
7 9775 1 1 83 GLU OE1 O -12.315 2.225 -2.390 1.00 . A A . 83 GLU OE1 1 1
7 9776 1 1 83 GLU OE2 O -12.777 0.317 -3.379 1.00 . A A . 83 GLU OE2 1 1
7 9777 1 1 84 ALA C C -7.014 4.392 1.986 1.00 . A A . 84 ALA C 1 1
7 9778 1 1 84 ALA CA C -7.866 3.155 2.254 1.00 . A A . 84 ALA CA 1 1
7 9779 1 1 84 ALA CB C -7.216 2.285 3.320 1.00 . A A . 84 ALA CB 1 1
7 9780 1 1 84 ALA H H -7.729 1.473 0.979 1.00 . A A . 84 ALA H 1 1
7 9781 1 1 84 ALA HA H -8.832 3.469 2.621 1.00 . A A . 84 ALA HA 1 1
7 9782 1 1 84 ALA HB1 H -7.978 1.883 3.970 1.00 . A A . 84 ALA HB1 1 1
7 9783 1 1 84 ALA HB2 H -6.682 1.475 2.847 1.00 . A A . 84 ALA HB2 1 1
7 9784 1 1 84 ALA HB3 H -6.526 2.882 3.900 1.00 . A A . 84 ALA HB3 1 1
7 9785 1 1 84 ALA N N -8.075 2.388 1.033 1.00 . A A . 84 ALA N 1 1
7 9786 1 1 84 ALA O O -7.344 5.493 2.429 1.00 . A A . 84 ALA O 1 1
7 9787 1 1 85 LEU C C -5.659 6.252 -0.075 1.00 . A A . 85 LEU C 1 1
7 9788 1 1 85 LEU CA C -5.018 5.304 0.934 1.00 . A A . 85 LEU CA 1 1
7 9789 1 1 85 LEU CB C -3.700 4.763 0.375 1.00 . A A . 85 LEU CB 1 1
7 9790 1 1 85 LEU CD1 C -1.582 3.454 0.657 1.00 . A A . 85 LEU CD1 1 1
7 9791 1 1 85 LEU CD2 C -2.501 4.767 2.576 1.00 . A A . 85 LEU CD2 1 1
7 9792 1 1 85 LEU CG C -2.846 3.945 1.344 1.00 . A A . 85 LEU CG 1 1
7 9793 1 1 85 LEU H H -5.708 3.303 0.935 1.00 . A A . 85 LEU H 1 1
7 9794 1 1 85 LEU HA H -4.816 5.849 1.844 1.00 . A A . 85 LEU HA 1 1
7 9795 1 1 85 LEU HB3 H -3.111 5.606 0.045 1.00 . A A . 85 LEU HB3 1 1
7 9796 1 1 85 LEU HD11 H -1.522 2.379 0.737 1.00 . A A . 85 LEU HD11 1 1
7 9797 1 1 85 LEU HD12 H -0.719 3.898 1.130 1.00 . A A . 85 LEU HD12 1 1
7 9798 1 1 85 LEU HD13 H -1.606 3.737 -0.386 1.00 . A A . 85 LEU HD13 1 1
7 9799 1 1 85 LEU HD21 H -2.744 5.804 2.397 1.00 . A A . 85 LEU HD21 1 1
7 9800 1 1 85 LEU HD22 H -1.445 4.675 2.786 1.00 . A A . 85 LEU HD22 1 1
7 9801 1 1 85 LEU HD23 H -3.069 4.405 3.422 1.00 . A A . 85 LEU HD23 1 1
7 9802 1 1 85 LEU HG H -3.408 3.078 1.665 1.00 . A A . 85 LEU HG 1 1
7 9803 1 1 85 LEU N N -5.918 4.204 1.260 1.00 . A A . 85 LEU N 1 1
7 9804 1 1 85 LEU O O -5.608 7.471 0.085 1.00 . A A . 85 LEU O 1 1
7 9805 1 1 86 GLU C C -8.054 7.310 -1.554 1.00 . A A . 86 GLU C 1 1
7 9806 1 1 86 GLU CA C -6.919 6.477 -2.145 1.00 . A A . 86 GLU CA 1 1
7 9807 1 1 86 GLU CB C -7.461 5.570 -3.251 1.00 . A A . 86 GLU CB 1 1
7 9808 1 1 86 GLU CD C -9.456 4.364 -4.223 1.00 . A A . 86 GLU CD 1 1
7 9809 1 1 86 GLU CG C -8.932 5.223 -3.090 1.00 . A A . 86 GLU CG 1 1
7 9810 1 1 86 GLU H H -6.274 4.705 -1.183 1.00 . A A . 86 GLU H 1 1
7 9811 1 1 86 GLU HA H -6.182 7.143 -2.566 1.00 . A A . 86 GLU HA 1 1
7 9812 1 1 86 GLU HB3 H -6.895 4.650 -3.255 1.00 . A A . 86 GLU HB3 1 1
7 9813 1 1 86 GLU HG3 H -9.503 6.140 -3.058 1.00 . A A . 86 GLU HG3 1 1
7 9814 1 1 86 GLU N N -6.266 5.682 -1.111 1.00 . A A . 86 GLU N 1 1
7 9815 1 1 86 GLU O O -8.318 8.425 -2.003 1.00 . A A . 86 GLU O 1 1
7 9816 1 1 86 GLU OE1 O -9.190 4.700 -5.395 1.00 . A A . 86 GLU OE1 1 1
7 9817 1 1 86 GLU OE2 O -10.134 3.355 -3.938 1.00 . A A . 86 GLU OE2 1 1
7 9818 1 1 87 ALA C C -9.339 8.697 0.838 1.00 . A A . 87 ALA C 1 1
7 9819 1 1 87 ALA CA C -9.827 7.450 0.108 1.00 . A A . 87 ALA CA 1 1
7 9820 1 1 87 ALA CB C -10.537 6.514 1.074 1.00 . A A . 87 ALA CB 1 1
7 9821 1 1 87 ALA H H -8.464 5.867 -0.232 1.00 . A A . 87 ALA H 1 1
7 9822 1 1 87 ALA HA H -10.533 7.746 -0.655 1.00 . A A . 87 ALA HA 1 1
7 9823 1 1 87 ALA HB1 H -10.945 7.088 1.895 1.00 . A A . 87 ALA HB1 1 1
7 9824 1 1 87 ALA HB2 H -11.338 6.005 0.559 1.00 . A A . 87 ALA HB2 1 1
7 9825 1 1 87 ALA HB3 H -9.834 5.790 1.455 1.00 . A A . 87 ALA HB3 1 1
7 9826 1 1 87 ALA N N -8.721 6.760 -0.546 1.00 . A A . 87 ALA N 1 1
7 9827 1 1 87 ALA O O -10.017 9.724 0.853 1.00 . A A . 87 ALA O 1 1
7 9828 1 1 88 ARG C C -7.276 10.884 1.238 1.00 . A A . 88 ARG C 1 1
7 9829 1 1 88 ARG CA C -7.583 9.720 2.176 1.00 . A A . 88 ARG CA 1 1
7 9830 1 1 88 ARG CB C -6.306 9.282 2.897 1.00 . A A . 88 ARG CB 1 1
7 9831 1 1 88 ARG CD C -5.973 7.990 5.026 1.00 . A A . 88 ARG CD 1 1
7 9832 1 1 88 ARG CG C -6.424 7.927 3.575 1.00 . A A . 88 ARG CG 1 1
7 9833 1 1 88 ARG CZ C -7.925 9.004 6.124 1.00 . A A . 88 ARG CZ 1 1
7 9834 1 1 88 ARG H H -7.666 7.754 1.395 1.00 . A A . 88 ARG H 1 1
7 9835 1 1 88 ARG HA H -8.305 10.044 2.909 1.00 . A A . 88 ARG HA 1 1
7 9836 1 1 88 ARG HB3 H -6.061 10.016 3.649 1.00 . A A . 88 ARG HB3 1 1
7 9837 1 1 88 ARG HD3 H -4.909 8.165 5.052 1.00 . A A . 88 ARG HD3 1 1
7 9838 1 1 88 ARG HE H -6.121 9.846 6.000 1.00 . A A . 88 ARG HE 1 1
7 9839 1 1 88 ARG HG3 H -5.808 7.215 3.047 1.00 . A A . 88 ARG HG3 1 1
7 9840 1 1 88 ARG HH11 H -8.257 7.183 5.314 1.00 . A A . 88 ARG HH11 1 1
7 9841 1 1 88 ARG HH12 H -9.625 7.909 6.091 1.00 . A A . 88 ARG HH12 1 1
7 9842 1 1 88 ARG HH21 H -7.915 10.814 7.026 1.00 . A A . 88 ARG HH21 1 1
7 9843 1 1 88 ARG HH22 H -9.429 9.975 7.064 1.00 . A A . 88 ARG HH22 1 1
7 9844 1 1 88 ARG N N -8.160 8.600 1.443 1.00 . A A . 88 ARG N 1 1
7 9845 1 1 88 ARG NE N -6.648 9.055 5.764 1.00 . A A . 88 ARG NE 1 1
7 9846 1 1 88 ARG NH1 N -8.663 7.946 5.818 1.00 . A A . 88 ARG NH1 1 1
7 9847 1 1 88 ARG NH2 N -8.468 10.014 6.793 1.00 . A A . 88 ARG NH2 1 1
7 9848 1 1 88 ARG O O -7.725 12.008 1.462 1.00 . A A . 88 ARG O 1 1
7 9849 1 1 89 GLU C C -7.365 12.114 -1.551 1.00 . A A . 89 GLU C 1 1
7 9850 1 1 89 GLU CA C -6.140 11.631 -0.780 1.00 . A A . 89 GLU CA 1 1
7 9851 1 1 89 GLU CB C -5.091 11.090 -1.755 1.00 . A A . 89 GLU CB 1 1
7 9852 1 1 89 GLU CD C -2.643 11.649 -1.479 1.00 . A A . 89 GLU CD 1 1
7 9853 1 1 89 GLU CG C -3.777 10.720 -1.089 1.00 . A A . 89 GLU CG 1 1
7 9854 1 1 89 GLU H H -6.180 9.691 0.066 1.00 . A A . 89 GLU H 1 1
7 9855 1 1 89 GLU HA H -5.719 12.465 -0.239 1.00 . A A . 89 GLU HA 1 1
7 9856 1 1 89 GLU HB3 H -4.892 11.842 -2.504 1.00 . A A . 89 GLU HB3 1 1
7 9857 1 1 89 GLU HG3 H -3.513 9.713 -1.377 1.00 . A A . 89 GLU HG3 1 1
7 9858 1 1 89 GLU N N -6.508 10.606 0.189 1.00 . A A . 89 GLU N 1 1
7 9859 1 1 89 GLU O O -7.447 13.279 -1.940 1.00 . A A . 89 GLU O 1 1
7 9860 1 1 89 GLU OE1 O -2.300 11.695 -2.679 1.00 . A A . 89 GLU OE1 1 1
7 9861 1 1 89 GLU OE2 O -2.100 12.330 -0.585 1.00 . A A . 89 GLU OE2 1 1
7 9862 1 1 90 ARG C C -10.319 12.630 -1.768 1.00 . A A . 90 ARG C 1 1
7 9863 1 1 90 ARG CA C -9.534 11.542 -2.495 1.00 . A A . 90 ARG CA 1 1
7 9864 1 1 90 ARG CB C -10.407 10.297 -2.667 1.00 . A A . 90 ARG CB 1 1
7 9865 1 1 90 ARG CD C -12.644 9.338 -3.291 1.00 . A A . 90 ARG CD 1 1
7 9866 1 1 90 ARG CG C -11.792 10.595 -3.216 1.00 . A A . 90 ARG CG 1 1
7 9867 1 1 90 ARG CZ C -14.980 8.718 -2.842 1.00 . A A . 90 ARG CZ 1 1
7 9868 1 1 90 ARG H H -8.192 10.297 -1.435 1.00 . A A . 90 ARG H 1 1
7 9869 1 1 90 ARG HA H -9.251 11.909 -3.470 1.00 . A A . 90 ARG HA 1 1
7 9870 1 1 90 ARG HB3 H -10.519 9.817 -1.706 1.00 . A A . 90 ARG HB3 1 1
7 9871 1 1 90 ARG HD3 H -12.345 8.670 -2.497 1.00 . A A . 90 ARG HD3 1 1
7 9872 1 1 90 ARG HE H -14.356 10.557 -3.298 1.00 . A A . 90 ARG HE 1 1
7 9873 1 1 90 ARG HG3 H -11.693 11.012 -4.208 1.00 . A A . 90 ARG HG3 1 1
7 9874 1 1 90 ARG HH11 H -13.658 7.196 -2.718 1.00 . A A . 90 ARG HH11 1 1
7 9875 1 1 90 ARG HH12 H -15.309 6.773 -2.403 1.00 . A A . 90 ARG HH12 1 1
7 9876 1 1 90 ARG HH21 H -16.533 10.013 -2.887 1.00 . A A . 90 ARG HH21 1 1
7 9877 1 1 90 ARG HH22 H -16.942 8.375 -2.501 1.00 . A A . 90 ARG HH22 1 1
7 9878 1 1 90 ARG N N -8.314 11.210 -1.769 1.00 . A A . 90 ARG N 1 1
7 9879 1 1 90 ARG NE N -14.067 9.633 -3.152 1.00 . A A . 90 ARG NE 1 1
7 9880 1 1 90 ARG NH1 N -14.620 7.458 -2.639 1.00 . A A . 90 ARG NH1 1 1
7 9881 1 1 90 ARG NH2 N -16.257 9.064 -2.735 1.00 . A A . 90 ARG NH2 1 1
7 9882 1 1 90 ARG O O -11.117 13.343 -2.377 1.00 . A A . 90 ARG O 1 1
7 9883 1 1 91 GLU C C -9.859 14.936 0.636 1.00 . A A . 91 GLU C 1 1
7 9884 1 1 91 GLU CA C -10.774 13.751 0.343 1.00 . A A . 91 GLU CA 1 1
7 9885 1 1 91 GLU CB C -11.261 13.132 1.655 1.00 . A A . 91 GLU CB 1 1
7 9886 1 1 91 GLU CD C -13.330 13.102 3.104 1.00 . A A . 91 GLU CD 1 1
7 9887 1 1 91 GLU CG C -12.323 13.958 2.360 1.00 . A A . 91 GLU CG 1 1
7 9888 1 1 91 GLU H H -9.439 12.153 -0.038 1.00 . A A . 91 GLU H 1 1
7 9889 1 1 91 GLU HA H -11.627 14.101 -0.218 1.00 . A A . 91 GLU HA 1 1
7 9890 1 1 91 GLU HB3 H -10.418 13.023 2.321 1.00 . A A . 91 GLU HB3 1 1
7 9891 1 1 91 GLU HG3 H -12.849 14.549 1.625 1.00 . A A . 91 GLU HG3 1 1
7 9892 1 1 91 GLU N N -10.087 12.751 -0.465 1.00 . A A . 91 GLU N 1 1
7 9893 1 1 91 GLU O O -10.323 16.059 0.833 1.00 . A A . 91 GLU O 1 1
7 9894 1 1 91 GLU OE1 O -12.987 12.595 4.192 1.00 . A A . 91 GLU OE1 1 1
7 9895 1 1 91 GLU OE2 O -14.459 12.940 2.598 1.00 . A A . 91 GLU OE2 1 1
7 9896 1 1 92 ALA C C -7.787 16.921 0.013 1.00 . A A . 92 ALA C 1 1
7 9897 1 1 92 ALA CA C -7.575 15.722 0.930 1.00 . A A . 92 ALA CA 1 1
7 9898 1 1 92 ALA CB C -6.164 15.175 0.769 1.00 . A A . 92 ALA CB 1 1
7 9899 1 1 92 ALA H H -8.247 13.762 0.497 1.00 . A A . 92 ALA H 1 1
7 9900 1 1 92 ALA HA H -7.696 16.039 1.956 1.00 . A A . 92 ALA HA 1 1
7 9901 1 1 92 ALA HB1 H -5.826 14.771 1.712 1.00 . A A . 92 ALA HB1 1 1
7 9902 1 1 92 ALA HB2 H -6.163 14.395 0.022 1.00 . A A . 92 ALA HB2 1 1
7 9903 1 1 92 ALA HB3 H -5.503 15.970 0.460 1.00 . A A . 92 ALA HB3 1 1
7 9904 1 1 92 ALA N N -8.556 14.678 0.663 1.00 . A A . 92 ALA N 1 1
7 9905 1 1 92 ALA O O -8.426 16.827 -1.035 1.00 . A A . 92 ALA O 1 1
7 9906 1 1 93 PRO C C -6.550 19.274 -1.652 1.00 . A A . 93 PRO C 1 1
7 9907 1 1 93 PRO CA C -7.355 19.319 -0.358 1.00 . A A . 93 PRO CA 1 1
7 9908 1 1 93 PRO CB C -6.787 20.380 0.588 1.00 . A A . 93 PRO CB 1 1
7 9909 1 1 93 PRO CD C -6.463 18.264 1.652 1.00 . A A . 93 PRO CD 1 1
7 9910 1 1 93 PRO CG C -5.862 19.632 1.484 1.00 . A A . 93 PRO CG 1 1
7 9911 1 1 93 PRO HA H -8.385 19.551 -0.583 1.00 . A A . 93 PRO HA 1 1
7 9912 1 1 93 PRO HB3 H -7.589 20.839 1.144 1.00 . A A . 93 PRO HB3 1 1
7 9913 1 1 93 PRO HD3 H -7.109 18.239 2.518 1.00 . A A . 93 PRO HD3 1 1
7 9914 1 1 93 PRO HG3 H -5.793 20.131 2.440 1.00 . A A . 93 PRO HG3 1 1
7 9915 1 1 93 PRO N N -7.239 18.078 0.414 1.00 . A A . 93 PRO N 1 1
7 9916 1 1 93 PRO O O -5.342 19.510 -1.653 1.00 . A A . 93 PRO O 1 1
7 9917 1 1 94 HIS C C -7.600 18.975 -5.184 1.00 . A A . 94 HIS C 1 1
7 9918 1 1 94 HIS CA C -6.575 18.894 -4.057 1.00 . A A . 94 HIS CA 1 1
7 9919 1 1 94 HIS CB C -5.772 17.599 -4.175 1.00 . A A . 94 HIS CB 1 1
7 9920 1 1 94 HIS CD2 C -6.407 15.219 -4.991 1.00 . A A . 94 HIS CD2 1 1
7 9921 1 1 94 HIS CE1 C -8.380 15.073 -4.046 1.00 . A A . 94 HIS CE1 1 1
7 9922 1 1 94 HIS CG C -6.626 16.376 -4.322 1.00 . A A . 94 HIS CG 1 1
7 9923 1 1 94 HIS H H -8.189 18.790 -2.691 1.00 . A A . 94 HIS H 1 1
7 9924 1 1 94 HIS HA H -5.901 19.733 -4.139 1.00 . A A . 94 HIS HA 1 1
7 9925 1 1 94 HIS HB3 H -5.166 17.476 -3.288 1.00 . A A . 94 HIS HB3 1 1
7 9926 1 1 94 HIS HD1 H -8.313 16.929 -3.189 1.00 . A A . 94 HIS HD1 1 1
7 9927 1 1 94 HIS HD2 H -5.526 14.966 -5.565 1.00 . A A . 94 HIS HD2 1 1
7 9928 1 1 94 HIS HE1 H -9.343 14.700 -3.730 1.00 . A A . 94 HIS HE1 1 1
7 9929 1 1 94 HIS N N -7.228 18.968 -2.755 1.00 . A A . 94 HIS N 1 1
7 9930 1 1 94 HIS ND1 N -7.870 16.253 -3.743 1.00 . A A . 94 HIS ND1 1 1
7 9931 1 1 94 HIS NE2 N -7.512 14.426 -4.803 1.00 . A A . 94 HIS NE2 1 1
7 9932 1 1 94 HIS O O -8.806 18.878 -4.949 1.00 . A A . 94 HIS O 1 1
7 9933 1 1 95 LEU C C -8.902 18.032 -7.668 1.00 . A A . 95 LEU C 1 1
7 9934 1 1 95 LEU CA C -7.989 19.250 -7.572 1.00 . A A . 95 LEU CA 1 1
7 9935 1 1 95 LEU CB C -7.157 19.381 -8.848 1.00 . A A . 95 LEU CB 1 1
7 9936 1 1 95 LEU CD1 C -8.908 20.621 -10.145 1.00 . A A . 95 LEU CD1 1 1
7 9937 1 1 95 LEU CD2 C -7.096 21.884 -8.970 1.00 . A A . 95 LEU CD2 1 1
7 9938 1 1 95 LEU CG C -7.449 20.605 -9.717 1.00 . A A . 95 LEU CG 1 1
7 9939 1 1 95 LEU H H -6.145 19.225 -6.532 1.00 . A A . 95 LEU H 1 1
7 9940 1 1 95 LEU HA H -8.599 20.133 -7.455 1.00 . A A . 95 LEU HA 1 1
7 9941 1 1 95 LEU HB3 H -7.333 18.499 -9.448 1.00 . A A . 95 LEU HB3 1 1
7 9942 1 1 95 LEU HD11 H -9.173 19.659 -10.556 1.00 . A A . 95 LEU HD11 1 1
7 9943 1 1 95 LEU HD12 H -9.055 21.385 -10.894 1.00 . A A . 95 LEU HD12 1 1
7 9944 1 1 95 LEU HD13 H -9.533 20.832 -9.288 1.00 . A A . 95 LEU HD13 1 1
7 9945 1 1 95 LEU HD21 H -7.984 22.285 -8.503 1.00 . A A . 95 LEU HD21 1 1
7 9946 1 1 95 LEU HD22 H -6.697 22.607 -9.665 1.00 . A A . 95 LEU HD22 1 1
7 9947 1 1 95 LEU HD23 H -6.358 21.667 -8.213 1.00 . A A . 95 LEU HD23 1 1
7 9948 1 1 95 LEU HG H -6.840 20.560 -10.609 1.00 . A A . 95 LEU HG 1 1
7 9949 1 1 95 LEU N N -7.115 19.154 -6.407 1.00 . A A . 95 LEU N 1 1
7 9950 1 1 95 LEU O O -8.444 16.921 -7.936 1.00 . A A . 95 LEU O 1 1
7 9951 1 1 96 GLU C C -12.469 17.643 -8.160 1.00 . A A . 96 GLU C 1 1
7 9952 1 1 96 GLU CA C -11.171 17.167 -7.512 1.00 . A A . 96 GLU CA 1 1
7 9953 1 1 96 GLU CB C -11.457 16.625 -6.111 1.00 . A A . 96 GLU CB 1 1
7 9954 1 1 96 GLU CD C -12.789 17.000 -3.998 1.00 . A A . 96 GLU CD 1 1
7 9955 1 1 96 GLU CG C -12.092 17.644 -5.180 1.00 . A A . 96 GLU CG 1 1
7 9956 1 1 96 GLU H H -10.499 19.156 -7.240 1.00 . A A . 96 GLU H 1 1
7 9957 1 1 96 GLU HA H -10.752 16.376 -8.117 1.00 . A A . 96 GLU HA 1 1
7 9958 1 1 96 GLU HB3 H -10.527 16.295 -5.670 1.00 . A A . 96 GLU HB3 1 1
7 9959 1 1 96 GLU HG3 H -12.815 18.219 -5.738 1.00 . A A . 96 GLU HG3 1 1
7 9960 1 1 96 GLU N N -10.195 18.248 -7.449 1.00 . A A . 96 GLU N 1 1
7 9961 1 1 96 GLU O O -12.586 18.801 -8.565 1.00 . A A . 96 GLU O 1 1
7 9962 1 1 96 GLU OE1 O -12.477 15.832 -3.689 1.00 . A A . 96 GLU OE1 1 1
7 9963 1 1 96 GLU OE2 O -13.647 17.667 -3.382 1.00 . A A . 96 GLU OE2 1 1
7 9964 1 1 97 HIS C C -15.674 17.674 -7.815 1.00 . A A . 97 HIS C 1 1
7 9965 1 1 97 HIS CA C -14.732 17.071 -8.852 1.00 . A A . 97 HIS CA 1 1
7 9966 1 1 97 HIS CB C -15.365 15.822 -9.467 1.00 . A A . 97 HIS CB 1 1
7 9967 1 1 97 HIS CD2 C -13.756 14.111 -10.568 1.00 . A A . 97 HIS CD2 1 1
7 9968 1 1 97 HIS CE1 C -13.677 14.990 -12.574 1.00 . A A . 97 HIS CE1 1 1
7 9969 1 1 97 HIS CG C -14.544 15.212 -10.560 1.00 . A A . 97 HIS CG 1 1
7 9970 1 1 97 HIS H H -13.288 15.837 -7.914 1.00 . A A . 97 HIS H 1 1
7 9971 1 1 97 HIS HA H -14.561 17.798 -9.631 1.00 . A A . 97 HIS HA 1 1
7 9972 1 1 97 HIS HB3 H -16.329 16.080 -9.879 1.00 . A A . 97 HIS HB3 1 1
7 9973 1 1 97 HIS HD1 H -14.935 16.544 -12.144 1.00 . A A . 97 HIS HD1 1 1
7 9974 1 1 97 HIS HD2 H -13.575 13.445 -9.735 1.00 . A A . 97 HIS HD2 1 1
7 9975 1 1 97 HIS HE1 H -13.433 15.161 -13.612 1.00 . A A . 97 HIS HE1 1 1
7 9976 1 1 97 HIS N N -13.442 16.743 -8.255 1.00 . A A . 97 HIS N 1 1
7 9977 1 1 97 HIS ND1 N -14.472 15.740 -11.832 1.00 . A A . 97 HIS ND1 1 1
7 9978 1 1 97 HIS NE2 N -13.228 13.995 -11.830 1.00 . A A . 97 HIS NE2 1 1
7 9979 1 1 97 HIS O O -15.326 17.791 -6.639 1.00 . A A . 97 HIS O 1 1
7 9980 1 1 98 HIS C C -19.146 17.830 -7.366 1.00 . A A . 98 HIS C 1 1
7 9981 1 1 98 HIS CA C -17.858 18.649 -7.367 1.00 . A A . 98 HIS CA 1 1
7 9982 1 1 98 HIS CB C -18.157 20.089 -7.787 1.00 . A A . 98 HIS CB 1 1
7 9983 1 1 98 HIS CD2 C -18.477 21.524 -5.650 1.00 . A A . 98 HIS CD2 1 1
7 9984 1 1 98 HIS CE1 C -16.586 22.630 -5.720 1.00 . A A . 98 HIS CE1 1 1
7 9985 1 1 98 HIS CG C -17.800 21.103 -6.744 1.00 . A A . 98 HIS CG 1 1
7 9986 1 1 98 HIS H H -17.085 17.938 -9.205 1.00 . A A . 98 HIS H 1 1
7 9987 1 1 98 HIS HA H -17.448 18.652 -6.369 1.00 . A A . 98 HIS HA 1 1
7 9988 1 1 98 HIS HB3 H -19.212 20.184 -7.996 1.00 . A A . 98 HIS HB3 1 1
7 9989 1 1 98 HIS HD1 H -15.912 21.735 -7.432 1.00 . A A . 98 HIS HD1 1 1
7 9990 1 1 98 HIS HD2 H -19.448 21.178 -5.323 1.00 . A A . 98 HIS HD2 1 1
7 9991 1 1 98 HIS HE1 H -15.783 23.309 -5.474 1.00 . A A . 98 HIS HE1 1 1
7 9992 1 1 98 HIS N N -16.867 18.057 -8.257 1.00 . A A . 98 HIS N 1 1
7 9993 1 1 98 HIS ND1 N -16.620 21.816 -6.760 1.00 . A A . 98 HIS ND1 1 1
7 9994 1 1 98 HIS NE2 N -17.702 22.473 -5.030 1.00 . A A . 98 HIS NE2 1 1
7 9995 1 1 98 HIS O O -19.243 16.807 -8.043 1.00 . A A . 98 HIS O 1 1
7 9996 1 1 99 HIS C C -22.519 18.414 -7.167 1.00 . A A . 99 HIS C 1 1
7 9997 1 1 99 HIS CA C -21.413 17.595 -6.510 1.00 . A A . 99 HIS CA 1 1
7 9998 1 1 99 HIS CB C -21.766 17.320 -5.047 1.00 . A A . 99 HIS CB 1 1
7 9999 1 1 99 HIS CD2 C -23.947 15.932 -5.262 1.00 . A A . 99 HIS CD2 1 1
7 10000 1 1 99 HIS CE1 C -23.291 14.137 -4.189 1.00 . A A . 99 HIS CE1 1 1
7 10001 1 1 99 HIS CG C -22.672 16.141 -4.862 1.00 . A A . 99 HIS CG 1 1
7 10002 1 1 99 HIS H H -19.994 19.107 -6.081 1.00 . A A . 99 HIS H 1 1
7 10003 1 1 99 HIS HA H -21.319 16.654 -7.030 1.00 . A A . 99 HIS HA 1 1
7 10004 1 1 99 HIS HB3 H -22.261 18.187 -4.634 1.00 . A A . 99 HIS HB3 1 1
7 10005 1 1 99 HIS HD1 H -21.414 14.840 -3.781 1.00 . A A . 99 HIS HD1 1 1
7 10006 1 1 99 HIS HD2 H -24.567 16.623 -5.816 1.00 . A A . 99 HIS HD2 1 1
7 10007 1 1 99 HIS HE1 H -23.281 13.155 -3.738 1.00 . A A . 99 HIS HE1 1 1
7 10008 1 1 99 HIS N N -20.131 18.286 -6.598 1.00 . A A . 99 HIS N 1 1
7 10009 1 1 99 HIS ND1 N -22.290 14.997 -4.192 1.00 . A A . 99 HIS ND1 1 1
7 10010 1 1 99 HIS NE2 N -24.310 14.680 -4.832 1.00 . A A . 99 HIS NE2 1 1
7 10011 1 1 99 HIS O O -22.656 19.610 -6.911 1.00 . A A . 99 HIS O 1 1
7 10012 1 1 100 HIS C C -25.684 17.611 -8.618 1.00 . A A . 100 HIS C 1 1
7 10013 1 1 100 HIS CA C -24.399 18.430 -8.713 1.00 . A A . 100 HIS CA 1 1
7 10014 1 1 100 HIS CB C -24.035 18.658 -10.180 1.00 . A A . 100 HIS CB 1 1
7 10015 1 1 100 HIS CD2 C -22.634 20.838 -10.303 1.00 . A A . 100 HIS CD2 1 1
7 10016 1 1 100 HIS CE1 C -24.119 22.119 -11.282 1.00 . A A . 100 HIS CE1 1 1
7 10017 1 1 100 HIS CG C -23.743 20.091 -10.509 1.00 . A A . 100 HIS CG 1 1
7 10018 1 1 100 HIS H H -23.146 16.809 -8.180 1.00 . A A . 100 HIS H 1 1
7 10019 1 1 100 HIS HA H -24.560 19.385 -8.238 1.00 . A A . 100 HIS HA 1 1
7 10020 1 1 100 HIS HB3 H -24.856 18.335 -10.803 1.00 . A A . 100 HIS HB3 1 1
7 10021 1 1 100 HIS HD1 H -25.561 20.673 -11.401 1.00 . A A . 100 HIS HD1 1 1
7 10022 1 1 100 HIS HD2 H -21.714 20.507 -9.841 1.00 . A A . 100 HIS HD2 1 1
7 10023 1 1 100 HIS HE1 H -24.601 22.973 -11.734 1.00 . A A . 100 HIS HE1 1 1
7 10024 1 1 100 HIS N N -23.305 17.762 -8.018 1.00 . A A . 100 HIS N 1 1
7 10025 1 1 100 HIS ND1 N -24.656 20.923 -11.122 1.00 . A A . 100 HIS ND1 1 1
7 10026 1 1 100 HIS NE2 N -22.893 22.095 -10.793 1.00 . A A . 100 HIS NE2 1 1
7 10027 1 1 100 HIS O O -25.652 16.381 -8.640 1.00 . A A . 100 HIS O 1 1
7 10028 1 1 101 HIS C C -28.188 16.789 -7.148 1.00 . A A . 101 HIS C 1 1
7 10029 1 1 101 HIS CA C -28.110 17.641 -8.411 1.00 . A A . 101 HIS CA 1 1
7 10030 1 1 101 HIS CB C -28.355 16.769 -9.643 1.00 . A A . 101 HIS CB 1 1
7 10031 1 1 101 HIS CD2 C -30.525 15.547 -8.916 1.00 . A A . 101 HIS CD2 1 1
7 10032 1 1 101 HIS CE1 C -31.752 15.998 -10.676 1.00 . A A . 101 HIS CE1 1 1
7 10033 1 1 101 HIS CG C -29.768 16.285 -9.761 1.00 . A A . 101 HIS CG 1 1
7 10034 1 1 101 HIS H H -26.775 19.282 -8.498 1.00 . A A . 101 HIS H 1 1
7 10035 1 1 101 HIS HA H -28.870 18.405 -8.363 1.00 . A A . 101 HIS HA 1 1
7 10036 1 1 101 HIS HB3 H -27.711 15.904 -9.600 1.00 . A A . 101 HIS HB3 1 1
7 10037 1 1 101 HIS HD1 H -30.302 17.068 -11.643 1.00 . A A . 101 HIS HD1 1 1
7 10038 1 1 101 HIS HD2 H -30.220 15.160 -7.954 1.00 . A A . 101 HIS HD2 1 1
7 10039 1 1 101 HIS HE1 H -32.580 16.041 -11.367 1.00 . A A . 101 HIS HE1 1 1
7 10040 1 1 101 HIS N N -26.813 18.304 -8.511 1.00 . A A . 101 HIS N 1 1
7 10041 1 1 101 HIS ND1 N -30.566 16.551 -10.855 1.00 . A A . 101 HIS ND1 1 1
7 10042 1 1 101 HIS NE2 N -31.754 15.383 -9.507 1.00 . A A . 101 HIS NE2 1 1
7 10043 1 1 101 HIS O O -27.647 15.684 -7.096 1.00 . A A . 101 HIS O 1 1
7 10044 1 1 102 HIS C C -30.386 15.935 -4.776 1.00 . A A . 102 HIS C 1 1
7 10045 1 1 102 HIS CA C -29.016 16.599 -4.866 1.00 . A A . 102 HIS CA 1 1
7 10046 1 1 102 HIS CB C -28.821 17.556 -3.690 1.00 . A A . 102 HIS CB 1 1
7 10047 1 1 102 HIS CD2 C -28.225 15.574 -2.128 1.00 . A A . 102 HIS CD2 1 1
7 10048 1 1 102 HIS CE1 C -28.297 16.641 -0.214 1.00 . A A . 102 HIS CE1 1 1
7 10049 1 1 102 HIS CG C -28.544 16.862 -2.392 1.00 . A A . 102 HIS CG 1 1
7 10050 1 1 102 HIS H H -29.275 18.195 -6.232 1.00 . A A . 102 HIS H 1 1
7 10051 1 1 102 HIS HA H -28.256 15.832 -4.825 1.00 . A A . 102 HIS HA 1 1
7 10052 1 1 102 HIS HB3 H -29.716 18.150 -3.566 1.00 . A A . 102 HIS HB3 1 1
7 10053 1 1 102 HIS HD1 H -28.785 18.453 -1.031 1.00 . A A . 102 HIS HD1 1 1
7 10054 1 1 102 HIS HD2 H -28.109 14.780 -2.851 1.00 . A A . 102 HIS HD2 1 1
7 10055 1 1 102 HIS HE1 H -28.251 16.862 0.843 1.00 . A A . 102 HIS HE1 1 1
7 10056 1 1 102 HIS N N -28.866 17.311 -6.130 1.00 . A A . 102 HIS N 1 1
7 10057 1 1 102 HIS ND1 N -28.582 17.504 -1.172 1.00 . A A . 102 HIS ND1 1 1
7 10058 1 1 102 HIS NE2 N -28.076 15.462 -0.767 1.00 . A A . 102 HIS NE2 1 1
7 10059 1 1 102 HIS O O -31.040 15.696 -5.792 1.00 . A A . 102 HIS O 1 1
8 10060 1 1 1 MET C C -9.493 -12.740 -13.133 1.00 . A A . 1 MET C 1 1
8 10061 1 1 1 MET CA C -9.667 -14.170 -12.630 1.00 . A A . 1 MET CA 1 1
8 10062 1 1 1 MET CB C -9.846 -14.168 -11.110 1.00 . A A . 1 MET CB 1 1
8 10063 1 1 1 MET CE C -12.845 -15.757 -9.037 1.00 . A A . 1 MET CE 1 1
8 10064 1 1 1 MET CG C -10.574 -15.395 -10.583 1.00 . A A . 1 MET CG 1 1
8 10065 1 1 1 MET H1 H -8.491 -15.928 -12.706 1.00 . A A . 1 MET H1 1 1
8 10066 1 1 1 MET HA H -10.547 -14.596 -13.086 1.00 . A A . 1 MET HA 1 1
8 10067 1 1 1 MET HB3 H -10.409 -13.293 -10.826 1.00 . A A . 1 MET HB3 1 1
8 10068 1 1 1 MET HE1 H -13.313 -15.286 -9.889 1.00 . A A . 1 MET HE1 1 1
8 10069 1 1 1 MET HE2 H -12.851 -16.829 -9.170 1.00 . A A . 1 MET HE2 1 1
8 10070 1 1 1 MET HE3 H -13.391 -15.503 -8.140 1.00 . A A . 1 MET HE3 1 1
8 10071 1 1 1 MET HG3 H -9.900 -16.238 -10.615 1.00 . A A . 1 MET HG3 1 1
8 10072 1 1 1 MET N N -8.525 -14.995 -13.004 1.00 . A A . 1 MET N 1 1
8 10073 1 1 1 MET O O -8.752 -11.952 -12.548 1.00 . A A . 1 MET O 1 1
8 10074 1 1 1 MET SD S -11.155 -15.183 -8.890 1.00 . A A . 1 MET SD 1 1
8 10075 1 1 2 ALA C C -8.693 -10.774 -15.291 1.00 . A A . 2 ALA C 1 1
8 10076 1 1 2 ALA CA C -10.106 -11.079 -14.803 1.00 . A A . 2 ALA CA 1 1
8 10077 1 1 2 ALA CB C -10.554 -10.036 -13.790 1.00 . A A . 2 ALA CB 1 1
8 10078 1 1 2 ALA H H -10.758 -13.086 -14.644 1.00 . A A . 2 ALA H 1 1
8 10079 1 1 2 ALA HA H -10.783 -11.042 -15.645 1.00 . A A . 2 ALA HA 1 1
8 10080 1 1 2 ALA HB1 H -10.938 -9.171 -14.311 1.00 . A A . 2 ALA HB1 1 1
8 10081 1 1 2 ALA HB2 H -11.328 -10.453 -13.164 1.00 . A A . 2 ALA HB2 1 1
8 10082 1 1 2 ALA HB3 H -9.714 -9.744 -13.178 1.00 . A A . 2 ALA HB3 1 1
8 10083 1 1 2 ALA N N -10.183 -12.414 -14.222 1.00 . A A . 2 ALA N 1 1
8 10084 1 1 2 ALA O O -7.883 -10.206 -14.559 1.00 . A A . 2 ALA O 1 1
8 10085 1 1 3 ARG C C -7.021 -9.542 -17.766 1.00 . A A . 3 ARG C 1 1
8 10086 1 1 3 ARG CA C -7.091 -10.921 -17.116 1.00 . A A . 3 ARG CA 1 1
8 10087 1 1 3 ARG CB C -6.772 -12.001 -18.152 1.00 . A A . 3 ARG CB 1 1
8 10088 1 1 3 ARG CD C -5.668 -14.249 -18.367 1.00 . A A . 3 ARG CD 1 1
8 10089 1 1 3 ARG CG C -6.629 -13.393 -17.556 1.00 . A A . 3 ARG CG 1 1
8 10090 1 1 3 ARG CZ C -5.453 -16.606 -19.032 1.00 . A A . 3 ARG CZ 1 1
8 10091 1 1 3 ARG H H -9.095 -11.602 -17.067 1.00 . A A . 3 ARG H 1 1
8 10092 1 1 3 ARG HA H -6.362 -10.970 -16.322 1.00 . A A . 3 ARG HA 1 1
8 10093 1 1 3 ARG HB3 H -5.846 -11.747 -18.644 1.00 . A A . 3 ARG HB3 1 1
8 10094 1 1 3 ARG HD3 H -4.734 -14.322 -17.831 1.00 . A A . 3 ARG HD3 1 1
8 10095 1 1 3 ARG HE H -7.143 -15.747 -18.411 1.00 . A A . 3 ARG HE 1 1
8 10096 1 1 3 ARG HG3 H -7.598 -13.869 -17.542 1.00 . A A . 3 ARG HG3 1 1
8 10097 1 1 3 ARG HH11 H -3.748 -15.529 -19.151 1.00 . A A . 3 ARG HH11 1 1
8 10098 1 1 3 ARG HH12 H -3.609 -17.192 -19.617 1.00 . A A . 3 ARG HH12 1 1
8 10099 1 1 3 ARG HH21 H -6.974 -17.938 -19.022 1.00 . A A . 3 ARG HH21 1 1
8 10100 1 1 3 ARG HH22 H -5.445 -18.562 -19.544 1.00 . A A . 3 ARG HH22 1 1
8 10101 1 1 3 ARG N N -8.406 -11.154 -16.532 1.00 . A A . 3 ARG N 1 1
8 10102 1 1 3 ARG NE N -6.192 -15.593 -18.594 1.00 . A A . 3 ARG NE 1 1
8 10103 1 1 3 ARG NH1 N -4.165 -16.428 -19.288 1.00 . A A . 3 ARG NH1 1 1
8 10104 1 1 3 ARG NH2 N -6.002 -17.801 -19.214 1.00 . A A . 3 ARG NH2 1 1
8 10105 1 1 3 ARG O O -6.711 -9.418 -18.950 1.00 . A A . 3 ARG O 1 1
8 10106 1 1 4 ALA C C -5.869 -6.563 -17.409 1.00 . A A . 4 ALA C 1 1
8 10107 1 1 4 ALA CA C -7.279 -7.139 -17.480 1.00 . A A . 4 ALA CA 1 1
8 10108 1 1 4 ALA CB C -8.247 -6.269 -16.692 1.00 . A A . 4 ALA CB 1 1
8 10109 1 1 4 ALA H H -7.551 -8.672 -16.046 1.00 . A A . 4 ALA H 1 1
8 10110 1 1 4 ALA HA H -7.601 -7.152 -18.511 1.00 . A A . 4 ALA HA 1 1
8 10111 1 1 4 ALA HB1 H -9.069 -5.980 -17.329 1.00 . A A . 4 ALA HB1 1 1
8 10112 1 1 4 ALA HB2 H -8.624 -6.825 -15.847 1.00 . A A . 4 ALA HB2 1 1
8 10113 1 1 4 ALA HB3 H -7.734 -5.386 -16.342 1.00 . A A . 4 ALA HB3 1 1
8 10114 1 1 4 ALA N N -7.310 -8.509 -16.981 1.00 . A A . 4 ALA N 1 1
8 10115 1 1 4 ALA O O -5.516 -5.668 -18.177 1.00 . A A . 4 ALA O 1 1
8 10116 1 1 5 ASP C C -2.940 -6.658 -17.637 1.00 . A A . 5 ASP C 1 1
8 10117 1 1 5 ASP CA C -3.697 -6.616 -16.313 1.00 . A A . 5 ASP CA 1 1
8 10118 1 1 5 ASP CB C -2.973 -7.470 -15.271 1.00 . A A . 5 ASP CB 1 1
8 10119 1 1 5 ASP CG C -3.607 -7.369 -13.898 1.00 . A A . 5 ASP CG 1 1
8 10120 1 1 5 ASP H H -5.408 -7.791 -15.901 1.00 . A A . 5 ASP H 1 1
8 10121 1 1 5 ASP HA H -3.732 -5.594 -15.966 1.00 . A A . 5 ASP HA 1 1
8 10122 1 1 5 ASP HB3 H -1.945 -7.144 -15.199 1.00 . A A . 5 ASP HB3 1 1
8 10123 1 1 5 ASP N N -5.069 -7.080 -16.483 1.00 . A A . 5 ASP N 1 1
8 10124 1 1 5 ASP O O -2.702 -5.623 -18.260 1.00 . A A . 5 ASP O 1 1
8 10125 1 1 5 ASP OD1 O -4.825 -7.619 -13.787 1.00 . A A . 5 ASP OD1 1 1
8 10126 1 1 5 ASP OD2 O -2.885 -7.040 -12.933 1.00 . A A . 5 ASP OD2 1 1
8 10127 1 1 6 ASP C C -0.619 -7.120 -19.364 1.00 . A A . 6 ASP C 1 1
8 10128 1 1 6 ASP CA C -1.837 -8.037 -19.312 1.00 . A A . 6 ASP CA 1 1
8 10129 1 1 6 ASP CB C -2.752 -7.757 -20.504 1.00 . A A . 6 ASP CB 1 1
8 10130 1 1 6 ASP CG C -2.034 -7.902 -21.832 1.00 . A A . 6 ASP CG 1 1
8 10131 1 1 6 ASP H H -2.786 -8.647 -17.520 1.00 . A A . 6 ASP H 1 1
8 10132 1 1 6 ASP HA H -1.502 -9.062 -19.358 1.00 . A A . 6 ASP HA 1 1
8 10133 1 1 6 ASP HB3 H -3.133 -6.751 -20.429 1.00 . A A . 6 ASP HB3 1 1
8 10134 1 1 6 ASP N N -2.566 -7.860 -18.061 1.00 . A A . 6 ASP N 1 1
8 10135 1 1 6 ASP O O -0.560 -6.193 -20.173 1.00 . A A . 6 ASP O 1 1
8 10136 1 1 6 ASP OD1 O -1.040 -8.656 -21.890 1.00 . A A . 6 ASP OD1 1 1
8 10137 1 1 6 ASP OD2 O -2.466 -7.261 -22.813 1.00 . A A . 6 ASP OD2 1 1
8 10138 1 1 7 THR C C 1.245 -5.107 -18.239 1.00 . A A . 7 THR C 1 1
8 10139 1 1 7 THR CA C 1.569 -6.583 -18.442 1.00 . A A . 7 THR CA 1 1
8 10140 1 1 7 THR CB C 2.404 -6.742 -19.727 1.00 . A A . 7 THR CB 1 1
8 10141 1 1 7 THR CG2 C 3.829 -7.159 -19.397 1.00 . A A . 7 THR CG2 1 1
8 10142 1 1 7 THR H H 0.248 -8.136 -17.876 1.00 . A A . 7 THR H 1 1
8 10143 1 1 7 THR HA H 2.161 -6.930 -17.607 1.00 . A A . 7 THR HA 1 1
8 10144 1 1 7 THR HB H 2.433 -5.791 -20.239 1.00 . A A . 7 THR HB 1 1
8 10145 1 1 7 THR HG1 H 1.723 -8.551 -20.115 1.00 . A A . 7 THR HG1 1 1
8 10146 1 1 7 THR HG21 H 3.833 -7.739 -18.487 1.00 . A A . 7 THR HG21 1 1
8 10147 1 1 7 THR HG22 H 4.440 -6.278 -19.265 1.00 . A A . 7 THR HG22 1 1
8 10148 1 1 7 THR HG23 H 4.225 -7.755 -20.206 1.00 . A A . 7 THR HG23 1 1
8 10149 1 1 7 THR N N 0.353 -7.384 -18.496 1.00 . A A . 7 THR N 1 1
8 10150 1 1 7 THR O O 0.080 -4.725 -18.140 1.00 . A A . 7 THR O 1 1
8 10151 1 1 7 THR OG1 O 1.802 -7.717 -20.585 1.00 . A A . 7 THR OG1 1 1
8 10152 1 1 8 ALA C C 1.190 -2.556 -16.808 1.00 . A A . 8 ALA C 1 1
8 10153 1 1 8 ALA CA C 2.112 -2.846 -17.988 1.00 . A A . 8 ALA CA 1 1
8 10154 1 1 8 ALA CB C 1.564 -2.210 -19.258 1.00 . A A . 8 ALA CB 1 1
8 10155 1 1 8 ALA H H 3.190 -4.646 -18.263 1.00 . A A . 8 ALA H 1 1
8 10156 1 1 8 ALA HA H 3.082 -2.416 -17.789 1.00 . A A . 8 ALA HA 1 1
8 10157 1 1 8 ALA HB1 H 0.501 -2.050 -19.149 1.00 . A A . 8 ALA HB1 1 1
8 10158 1 1 8 ALA HB2 H 2.055 -1.263 -19.425 1.00 . A A . 8 ALA HB2 1 1
8 10159 1 1 8 ALA HB3 H 1.747 -2.865 -20.096 1.00 . A A . 8 ALA HB3 1 1
8 10160 1 1 8 ALA N N 2.286 -4.281 -18.177 1.00 . A A . 8 ALA N 1 1
8 10161 1 1 8 ALA O O 0.873 -3.448 -16.021 1.00 . A A . 8 ALA O 1 1
8 10162 1 1 9 LEU C C -1.484 -1.567 -15.733 1.00 . A A . 9 LEU C 1 1
8 10163 1 1 9 LEU CA C -0.122 -0.894 -15.606 1.00 . A A . 9 LEU CA 1 1
8 10164 1 1 9 LEU CB C -0.289 0.627 -15.603 1.00 . A A . 9 LEU CB 1 1
8 10165 1 1 9 LEU CD1 C 2.166 1.112 -15.457 1.00 . A A . 9 LEU CD1 1 1
8 10166 1 1 9 LEU CD2 C 0.506 2.912 -14.947 1.00 . A A . 9 LEU CD2 1 1
8 10167 1 1 9 LEU CG C 0.796 1.419 -14.874 1.00 . A A . 9 LEU CG 1 1
8 10168 1 1 9 LEU H H 1.051 -0.636 -17.349 1.00 . A A . 9 LEU H 1 1
8 10169 1 1 9 LEU HA H 0.333 -1.200 -14.676 1.00 . A A . 9 LEU HA 1 1
8 10170 1 1 9 LEU HB3 H -1.237 0.853 -15.137 1.00 . A A . 9 LEU HB3 1 1
8 10171 1 1 9 LEU HD11 H 2.842 1.925 -15.236 1.00 . A A . 9 LEU HD11 1 1
8 10172 1 1 9 LEU HD12 H 2.083 0.992 -16.527 1.00 . A A . 9 LEU HD12 1 1
8 10173 1 1 9 LEU HD13 H 2.545 0.199 -15.022 1.00 . A A . 9 LEU HD13 1 1
8 10174 1 1 9 LEU HD21 H 0.491 3.225 -15.980 1.00 . A A . 9 LEU HD21 1 1
8 10175 1 1 9 LEU HD22 H 1.275 3.454 -14.418 1.00 . A A . 9 LEU HD22 1 1
8 10176 1 1 9 LEU HD23 H -0.454 3.114 -14.494 1.00 . A A . 9 LEU HD23 1 1
8 10177 1 1 9 LEU HG H 0.804 1.131 -13.832 1.00 . A A . 9 LEU HG 1 1
8 10178 1 1 9 LEU N N 0.764 -1.304 -16.692 1.00 . A A . 9 LEU N 1 1
8 10179 1 1 9 LEU O O -2.168 -1.454 -16.750 1.00 . A A . 9 LEU O 1 1
8 10180 1 1 10 PRO C C -4.361 -2.026 -14.572 1.00 . A A . 10 PRO C 1 1
8 10181 1 1 10 PRO CA C -3.178 -2.985 -14.641 1.00 . A A . 10 PRO CA 1 1
8 10182 1 1 10 PRO CB C -3.092 -3.822 -13.362 1.00 . A A . 10 PRO CB 1 1
8 10183 1 1 10 PRO CD C -1.128 -2.460 -13.427 1.00 . A A . 10 PRO CD 1 1
8 10184 1 1 10 PRO CG C -2.126 -3.091 -12.495 1.00 . A A . 10 PRO CG 1 1
8 10185 1 1 10 PRO HA H -3.295 -3.639 -15.493 1.00 . A A . 10 PRO HA 1 1
8 10186 1 1 10 PRO HB3 H -2.738 -4.813 -13.599 1.00 . A A . 10 PRO HB3 1 1
8 10187 1 1 10 PRO HD3 H -0.287 -3.119 -13.582 1.00 . A A . 10 PRO HD3 1 1
8 10188 1 1 10 PRO HG3 H -1.632 -3.784 -11.832 1.00 . A A . 10 PRO HG3 1 1
8 10189 1 1 10 PRO N N -1.892 -2.282 -14.674 1.00 . A A . 10 PRO N 1 1
8 10190 1 1 10 PRO O O -5.425 -2.296 -15.128 1.00 . A A . 10 PRO O 1 1
8 10191 1 1 11 ALA C C -4.631 1.501 -13.653 1.00 . A A . 11 ALA C 1 1
8 10192 1 1 11 ALA CA C -5.218 0.097 -13.746 1.00 . A A . 11 ALA CA 1 1
8 10193 1 1 11 ALA CB C -6.073 -0.203 -12.524 1.00 . A A . 11 ALA CB 1 1
8 10194 1 1 11 ALA H H -3.298 -0.745 -13.464 1.00 . A A . 11 ALA H 1 1
8 10195 1 1 11 ALA HA H -5.852 0.040 -14.620 1.00 . A A . 11 ALA HA 1 1
8 10196 1 1 11 ALA HB1 H -6.376 0.727 -12.061 1.00 . A A . 11 ALA HB1 1 1
8 10197 1 1 11 ALA HB2 H -6.949 -0.758 -12.824 1.00 . A A . 11 ALA HB2 1 1
8 10198 1 1 11 ALA HB3 H -5.500 -0.785 -11.819 1.00 . A A . 11 ALA HB3 1 1
8 10199 1 1 11 ALA N N -4.168 -0.904 -13.886 1.00 . A A . 11 ALA N 1 1
8 10200 1 1 11 ALA O O -3.656 1.729 -12.939 1.00 . A A . 11 ALA O 1 1
8 10201 1 1 12 ALA C C -5.330 4.585 -13.185 1.00 . A A . 12 ALA C 1 1
8 10202 1 1 12 ALA CA C -4.767 3.820 -14.378 1.00 . A A . 12 ALA CA 1 1
8 10203 1 1 12 ALA CB C -5.153 4.508 -15.679 1.00 . A A . 12 ALA CB 1 1
8 10204 1 1 12 ALA H H -6.005 2.194 -14.930 1.00 . A A . 12 ALA H 1 1
8 10205 1 1 12 ALA HA H -3.688 3.810 -14.310 1.00 . A A . 12 ALA HA 1 1
8 10206 1 1 12 ALA HB1 H -4.257 4.772 -16.224 1.00 . A A . 12 ALA HB1 1 1
8 10207 1 1 12 ALA HB2 H -5.754 3.839 -16.276 1.00 . A A . 12 ALA HB2 1 1
8 10208 1 1 12 ALA HB3 H -5.718 5.401 -15.460 1.00 . A A . 12 ALA HB3 1 1
8 10209 1 1 12 ALA N N -5.230 2.438 -14.380 1.00 . A A . 12 ALA N 1 1
8 10210 1 1 12 ALA O O -5.058 5.774 -13.012 1.00 . A A . 12 ALA O 1 1
8 10211 1 1 13 THR C C -5.711 5.385 -10.446 1.00 . A A . 13 THR C 1 1
8 10212 1 1 13 THR CA C -6.719 4.514 -11.188 1.00 . A A . 13 THR CA 1 1
8 10213 1 1 13 THR CB C -7.274 3.452 -10.220 1.00 . A A . 13 THR CB 1 1
8 10214 1 1 13 THR CG2 C -7.916 4.108 -9.007 1.00 . A A . 13 THR CG2 1 1
8 10215 1 1 13 THR H H -6.296 2.953 -12.554 1.00 . A A . 13 THR H 1 1
8 10216 1 1 13 THR HA H -7.540 5.133 -11.520 1.00 . A A . 13 THR HA 1 1
8 10217 1 1 13 THR HB H -6.457 2.830 -9.884 1.00 . A A . 13 THR HB 1 1
8 10218 1 1 13 THR HG1 H -8.452 1.874 -10.342 1.00 . A A . 13 THR HG1 1 1
8 10219 1 1 13 THR HG21 H -7.147 4.410 -8.312 1.00 . A A . 13 THR HG21 1 1
8 10220 1 1 13 THR HG22 H -8.580 3.405 -8.526 1.00 . A A . 13 THR HG22 1 1
8 10221 1 1 13 THR HG23 H -8.477 4.975 -9.322 1.00 . A A . 13 THR HG23 1 1
8 10222 1 1 13 THR N N -6.117 3.898 -12.363 1.00 . A A . 13 THR N 1 1
8 10223 1 1 13 THR O O -6.052 6.454 -9.944 1.00 . A A . 13 THR O 1 1
8 10224 1 1 13 THR OG1 O -8.238 2.634 -10.892 1.00 . A A . 13 THR OG1 1 1
8 10225 1 1 14 GLY C C -3.235 5.216 -8.265 1.00 . A A . 14 GLY C 1 1
8 10226 1 1 14 GLY CA C -3.430 5.667 -9.699 1.00 . A A . 14 GLY CA 1 1
8 10227 1 1 14 GLY H H -4.254 4.058 -10.801 1.00 . A A . 14 GLY H 1 1
8 10228 1 1 14 GLY HA2 H -2.500 5.543 -10.234 1.00 . A A . 14 GLY HA2 1 1
8 10229 1 1 14 GLY HA3 H -3.697 6.714 -9.701 1.00 . A A . 14 GLY HA3 1 1
8 10230 1 1 14 GLY N N -4.468 4.918 -10.382 1.00 . A A . 14 GLY N 1 1
8 10231 1 1 14 GLY O O -2.296 4.481 -7.961 1.00 . A A . 14 GLY O 1 1
8 10232 1 1 15 ALA C C -4.263 3.796 -5.779 1.00 . A A . 15 ALA C 1 1
8 10233 1 1 15 ALA CA C -4.046 5.292 -5.973 1.00 . A A . 15 ALA CA 1 1
8 10234 1 1 15 ALA CB C -5.066 6.083 -5.166 1.00 . A A . 15 ALA CB 1 1
8 10235 1 1 15 ALA H H -4.852 6.240 -7.685 1.00 . A A . 15 ALA H 1 1
8 10236 1 1 15 ALA HA H -3.061 5.553 -5.615 1.00 . A A . 15 ALA HA 1 1
8 10237 1 1 15 ALA HB1 H -4.641 6.345 -4.208 1.00 . A A . 15 ALA HB1 1 1
8 10238 1 1 15 ALA HB2 H -5.329 6.983 -5.702 1.00 . A A . 15 ALA HB2 1 1
8 10239 1 1 15 ALA HB3 H -5.950 5.482 -5.016 1.00 . A A . 15 ALA HB3 1 1
8 10240 1 1 15 ALA N N -4.124 5.657 -7.382 1.00 . A A . 15 ALA N 1 1
8 10241 1 1 15 ALA O O -3.598 3.163 -4.959 1.00 . A A . 15 ALA O 1 1
8 10242 1 1 16 LEU C C -4.356 0.974 -7.015 1.00 . A A . 16 LEU C 1 1
8 10243 1 1 16 LEU CA C -5.500 1.811 -6.453 1.00 . A A . 16 LEU CA 1 1
8 10244 1 1 16 LEU CB C -6.795 1.498 -7.208 1.00 . A A . 16 LEU CB 1 1
8 10245 1 1 16 LEU CD1 C -6.734 -0.955 -6.694 1.00 . A A . 16 LEU CD1 1 1
8 10246 1 1 16 LEU CD2 C -8.144 0.576 -5.306 1.00 . A A . 16 LEU CD2 1 1
8 10247 1 1 16 LEU CG C -7.595 0.299 -6.698 1.00 . A A . 16 LEU CG 1 1
8 10248 1 1 16 LEU H H -5.692 3.789 -7.177 1.00 . A A . 16 LEU H 1 1
8 10249 1 1 16 LEU HA H -5.632 1.563 -5.410 1.00 . A A . 16 LEU HA 1 1
8 10250 1 1 16 LEU HB3 H -6.537 1.311 -8.240 1.00 . A A . 16 LEU HB3 1 1
8 10251 1 1 16 LEU HD11 H -5.990 -0.883 -7.472 1.00 . A A . 16 LEU HD11 1 1
8 10252 1 1 16 LEU HD12 H -7.356 -1.820 -6.870 1.00 . A A . 16 LEU HD12 1 1
8 10253 1 1 16 LEU HD13 H -6.245 -1.053 -5.736 1.00 . A A . 16 LEU HD13 1 1
8 10254 1 1 16 LEU HD21 H -7.374 1.030 -4.700 1.00 . A A . 16 LEU HD21 1 1
8 10255 1 1 16 LEU HD22 H -8.459 -0.352 -4.853 1.00 . A A . 16 LEU HD22 1 1
8 10256 1 1 16 LEU HD23 H -8.989 1.245 -5.380 1.00 . A A . 16 LEU HD23 1 1
8 10257 1 1 16 LEU HG H -8.432 0.125 -7.361 1.00 . A A . 16 LEU HG 1 1
8 10258 1 1 16 LEU N N -5.196 3.234 -6.541 1.00 . A A . 16 LEU N 1 1
8 10259 1 1 16 LEU O O -3.959 -0.030 -6.422 1.00 . A A . 16 LEU O 1 1
8 10260 1 1 17 GLU C C -1.436 0.855 -8.009 1.00 . A A . 17 GLU C 1 1
8 10261 1 1 17 GLU CA C -2.729 0.682 -8.801 1.00 . A A . 17 GLU CA 1 1
8 10262 1 1 17 GLU CB C -2.533 1.184 -10.233 1.00 . A A . 17 GLU CB 1 1
8 10263 1 1 17 GLU CD C -1.432 2.884 -11.744 1.00 . A A . 17 GLU CD 1 1
8 10264 1 1 17 GLU CG C -1.790 2.507 -10.319 1.00 . A A . 17 GLU CG 1 1
8 10265 1 1 17 GLU H H -4.189 2.200 -8.585 1.00 . A A . 17 GLU H 1 1
8 10266 1 1 17 GLU HA H -2.983 -0.367 -8.828 1.00 . A A . 17 GLU HA 1 1
8 10267 1 1 17 GLU HB3 H -3.503 1.310 -10.693 1.00 . A A . 17 GLU HB3 1 1
8 10268 1 1 17 GLU HG3 H -0.881 2.432 -9.742 1.00 . A A . 17 GLU HG3 1 1
8 10269 1 1 17 GLU N N -3.829 1.394 -8.161 1.00 . A A . 17 GLU N 1 1
8 10270 1 1 17 GLU O O -0.601 -0.051 -7.957 1.00 . A A . 17 GLU O 1 1
8 10271 1 1 17 GLU OE1 O -0.468 2.306 -12.286 1.00 . A A . 17 GLU OE1 1 1
8 10272 1 1 17 GLU OE2 O -2.119 3.757 -12.316 1.00 . A A . 17 GLU OE2 1 1
8 10273 1 1 18 LEU C C 0.102 1.282 -5.498 1.00 . A A . 18 LEU C 1 1
8 10274 1 1 18 LEU CA C -0.085 2.314 -6.606 1.00 . A A . 18 LEU CA 1 1
8 10275 1 1 18 LEU CB C -0.180 3.716 -6.001 1.00 . A A . 18 LEU CB 1 1
8 10276 1 1 18 LEU CD1 C 1.218 5.682 -5.323 1.00 . A A . 18 LEU CD1 1 1
8 10277 1 1 18 LEU CD2 C 0.865 3.792 -3.724 1.00 . A A . 18 LEU CD2 1 1
8 10278 1 1 18 LEU CG C 1.028 4.179 -5.186 1.00 . A A . 18 LEU CG 1 1
8 10279 1 1 18 LEU H H -1.975 2.703 -7.474 1.00 . A A . 18 LEU H 1 1
8 10280 1 1 18 LEU HA H 0.768 2.273 -7.266 1.00 . A A . 18 LEU HA 1 1
8 10281 1 1 18 LEU HB3 H -1.046 3.737 -5.354 1.00 . A A . 18 LEU HB3 1 1
8 10282 1 1 18 LEU HD11 H 0.487 6.077 -6.013 1.00 . A A . 18 LEU HD11 1 1
8 10283 1 1 18 LEU HD12 H 2.212 5.886 -5.695 1.00 . A A . 18 LEU HD12 1 1
8 10284 1 1 18 LEU HD13 H 1.093 6.150 -4.358 1.00 . A A . 18 LEU HD13 1 1
8 10285 1 1 18 LEU HD21 H 0.122 3.013 -3.638 1.00 . A A . 18 LEU HD21 1 1
8 10286 1 1 18 LEU HD22 H 0.549 4.655 -3.156 1.00 . A A . 18 LEU HD22 1 1
8 10287 1 1 18 LEU HD23 H 1.809 3.434 -3.340 1.00 . A A . 18 LEU HD23 1 1
8 10288 1 1 18 LEU HG H 1.917 3.695 -5.565 1.00 . A A . 18 LEU HG 1 1
8 10289 1 1 18 LEU N N -1.276 2.022 -7.396 1.00 . A A . 18 LEU N 1 1
8 10290 1 1 18 LEU O O 1.174 0.694 -5.356 1.00 . A A . 18 LEU O 1 1
8 10291 1 1 19 VAL C C -0.673 -1.312 -4.146 1.00 . A A . 19 VAL C 1 1
8 10292 1 1 19 VAL CA C -0.905 0.100 -3.623 1.00 . A A . 19 VAL CA 1 1
8 10293 1 1 19 VAL CB C -2.206 0.124 -2.798 1.00 . A A . 19 VAL CB 1 1
8 10294 1 1 19 VAL CG1 C -2.456 -1.231 -2.156 1.00 . A A . 19 VAL CG1 1 1
8 10295 1 1 19 VAL CG2 C -2.148 1.220 -1.744 1.00 . A A . 19 VAL CG2 1 1
8 10296 1 1 19 VAL H H -1.778 1.563 -4.878 1.00 . A A . 19 VAL H 1 1
8 10297 1 1 19 VAL HA H -0.086 0.372 -2.972 1.00 . A A . 19 VAL HA 1 1
8 10298 1 1 19 VAL HB H -3.028 0.339 -3.466 1.00 . A A . 19 VAL HB 1 1
8 10299 1 1 19 VAL HG11 H -3.269 -1.151 -1.450 1.00 . A A . 19 VAL HG11 1 1
8 10300 1 1 19 VAL HG12 H -2.711 -1.950 -2.920 1.00 . A A . 19 VAL HG12 1 1
8 10301 1 1 19 VAL HG13 H -1.563 -1.555 -1.640 1.00 . A A . 19 VAL HG13 1 1
8 10302 1 1 19 VAL HG21 H -2.799 2.032 -2.033 1.00 . A A . 19 VAL HG21 1 1
8 10303 1 1 19 VAL HG22 H -2.470 0.822 -0.794 1.00 . A A . 19 VAL HG22 1 1
8 10304 1 1 19 VAL HG23 H -1.135 1.585 -1.658 1.00 . A A . 19 VAL HG23 1 1
8 10305 1 1 19 VAL N N -0.951 1.064 -4.716 1.00 . A A . 19 VAL N 1 1
8 10306 1 1 19 VAL O O 0.267 -1.992 -3.731 1.00 . A A . 19 VAL O 1 1
8 10307 1 1 20 ARG C C -0.045 -3.295 -6.253 1.00 . A A . 20 ARG C 1 1
8 10308 1 1 20 ARG CA C -1.425 -3.082 -5.637 1.00 . A A . 20 ARG CA 1 1
8 10309 1 1 20 ARG CB C -2.506 -3.291 -6.698 1.00 . A A . 20 ARG CB 1 1
8 10310 1 1 20 ARG CD C -4.977 -3.611 -7.029 1.00 . A A . 20 ARG CD 1 1
8 10311 1 1 20 ARG CG C -3.774 -3.932 -6.157 1.00 . A A . 20 ARG CG 1 1
8 10312 1 1 20 ARG CZ C -4.807 -4.997 -9.052 1.00 . A A . 20 ARG CZ 1 1
8 10313 1 1 20 ARG H H -2.264 -1.161 -5.348 1.00 . A A . 20 ARG H 1 1
8 10314 1 1 20 ARG HA H -1.567 -3.802 -4.844 1.00 . A A . 20 ARG HA 1 1
8 10315 1 1 20 ARG HB3 H -2.112 -3.927 -7.477 1.00 . A A . 20 ARG HB3 1 1
8 10316 1 1 20 ARG HD3 H -4.733 -2.770 -7.660 1.00 . A A . 20 ARG HD3 1 1
8 10317 1 1 20 ARG HE H -6.063 -5.337 -7.540 1.00 . A A . 20 ARG HE 1 1
8 10318 1 1 20 ARG HG3 H -3.956 -3.563 -5.159 1.00 . A A . 20 ARG HG3 1 1
8 10319 1 1 20 ARG HH11 H -3.548 -3.419 -8.995 1.00 . A A . 20 ARG HH11 1 1
8 10320 1 1 20 ARG HH12 H -3.438 -4.405 -10.415 1.00 . A A . 20 ARG HH12 1 1
8 10321 1 1 20 ARG HH21 H -5.928 -6.642 -9.406 1.00 . A A . 20 ARG HH21 1 1
8 10322 1 1 20 ARG HH22 H -4.793 -6.238 -10.649 1.00 . A A . 20 ARG HH22 1 1
8 10323 1 1 20 ARG N N -1.535 -1.749 -5.057 1.00 . A A . 20 ARG N 1 1
8 10324 1 1 20 ARG NE N -5.360 -4.741 -7.872 1.00 . A A . 20 ARG NE 1 1
8 10325 1 1 20 ARG NH1 N -3.853 -4.209 -9.527 1.00 . A A . 20 ARG NH1 1 1
8 10326 1 1 20 ARG NH2 N -5.209 -6.045 -9.760 1.00 . A A . 20 ARG NH2 1 1
8 10327 1 1 20 ARG O O 0.532 -4.377 -6.150 1.00 . A A . 20 ARG O 1 1
8 10328 1 1 21 HIS C C 2.877 -2.602 -6.493 1.00 . A A . 21 HIS C 1 1
8 10329 1 1 21 HIS CA C 1.790 -2.326 -7.527 1.00 . A A . 21 HIS CA 1 1
8 10330 1 1 21 HIS CB C 2.093 -1.025 -8.270 1.00 . A A . 21 HIS CB 1 1
8 10331 1 1 21 HIS CD2 C 4.306 -0.225 -9.361 1.00 . A A . 21 HIS CD2 1 1
8 10332 1 1 21 HIS CE1 C 4.701 -1.983 -10.611 1.00 . A A . 21 HIS CE1 1 1
8 10333 1 1 21 HIS CG C 3.301 -1.107 -9.152 1.00 . A A . 21 HIS CG 1 1
8 10334 1 1 21 HIS H H -0.031 -1.418 -6.942 1.00 . A A . 21 HIS H 1 1
8 10335 1 1 21 HIS HA H 1.771 -3.140 -8.237 1.00 . A A . 21 HIS HA 1 1
8 10336 1 1 21 HIS HB3 H 2.261 -0.237 -7.549 1.00 . A A . 21 HIS HB3 1 1
8 10337 1 1 21 HIS HD1 H 3.032 -3.008 -10.020 1.00 . A A . 21 HIS HD1 1 1
8 10338 1 1 21 HIS HD2 H 4.415 0.746 -8.898 1.00 . A A . 21 HIS HD2 1 1
8 10339 1 1 21 HIS HE1 H 5.164 -2.664 -11.309 1.00 . A A . 21 HIS HE1 1 1
8 10340 1 1 21 HIS N N 0.478 -2.254 -6.894 1.00 . A A . 21 HIS N 1 1
8 10341 1 1 21 HIS ND1 N 3.578 -2.197 -9.950 1.00 . A A . 21 HIS ND1 1 1
8 10342 1 1 21 HIS NE2 N 5.163 -0.793 -10.271 1.00 . A A . 21 HIS NE2 1 1
8 10343 1 1 21 HIS O O 3.599 -3.596 -6.585 1.00 . A A . 21 HIS O 1 1
8 10344 1 1 22 LEU C C 3.854 -3.213 -3.762 1.00 . A A . 22 LEU C 1 1
8 10345 1 1 22 LEU CA C 3.991 -1.863 -4.458 1.00 . A A . 22 LEU CA 1 1
8 10346 1 1 22 LEU CB C 3.854 -0.733 -3.436 1.00 . A A . 22 LEU CB 1 1
8 10347 1 1 22 LEU CD1 C 3.685 1.712 -2.910 1.00 . A A . 22 LEU CD1 1 1
8 10348 1 1 22 LEU CD2 C 5.467 0.890 -4.460 1.00 . A A . 22 LEU CD2 1 1
8 10349 1 1 22 LEU CG C 4.040 0.686 -3.975 1.00 . A A . 22 LEU CG 1 1
8 10350 1 1 22 LEU H H 2.387 -0.944 -5.489 1.00 . A A . 22 LEU H 1 1
8 10351 1 1 22 LEU HA H 4.965 -1.805 -4.919 1.00 . A A . 22 LEU HA 1 1
8 10352 1 1 22 LEU HB3 H 4.594 -0.895 -2.665 1.00 . A A . 22 LEU HB3 1 1
8 10353 1 1 22 LEU HD11 H 3.662 2.696 -3.352 1.00 . A A . 22 LEU HD11 1 1
8 10354 1 1 22 LEU HD12 H 4.426 1.686 -2.125 1.00 . A A . 22 LEU HD12 1 1
8 10355 1 1 22 LEU HD13 H 2.715 1.479 -2.496 1.00 . A A . 22 LEU HD13 1 1
8 10356 1 1 22 LEU HD21 H 6.113 1.069 -3.613 1.00 . A A . 22 LEU HD21 1 1
8 10357 1 1 22 LEU HD22 H 5.503 1.739 -5.127 1.00 . A A . 22 LEU HD22 1 1
8 10358 1 1 22 LEU HD23 H 5.799 0.005 -4.986 1.00 . A A . 22 LEU HD23 1 1
8 10359 1 1 22 LEU HG H 3.376 0.834 -4.815 1.00 . A A . 22 LEU HG 1 1
8 10360 1 1 22 LEU N N 2.991 -1.716 -5.510 1.00 . A A . 22 LEU N 1 1
8 10361 1 1 22 LEU O O 4.849 -3.882 -3.482 1.00 . A A . 22 LEU O 1 1
8 10362 1 1 23 VAL C C 2.847 -6.052 -3.668 1.00 . A A . 23 VAL C 1 1
8 10363 1 1 23 VAL CA C 2.349 -4.882 -2.827 1.00 . A A . 23 VAL CA 1 1
8 10364 1 1 23 VAL CB C 0.844 -5.066 -2.551 1.00 . A A . 23 VAL CB 1 1
8 10365 1 1 23 VAL CG1 C 0.575 -6.440 -1.956 1.00 . A A . 23 VAL CG1 1 1
8 10366 1 1 23 VAL CG2 C 0.334 -3.967 -1.631 1.00 . A A . 23 VAL CG2 1 1
8 10367 1 1 23 VAL H H 1.864 -3.032 -3.735 1.00 . A A . 23 VAL H 1 1
8 10368 1 1 23 VAL HA H 2.870 -4.883 -1.881 1.00 . A A . 23 VAL HA 1 1
8 10369 1 1 23 VAL HB H 0.315 -4.995 -3.490 1.00 . A A . 23 VAL HB 1 1
8 10370 1 1 23 VAL HG11 H 0.546 -6.365 -0.878 1.00 . A A . 23 VAL HG11 1 1
8 10371 1 1 23 VAL HG12 H -0.372 -6.810 -2.319 1.00 . A A . 23 VAL HG12 1 1
8 10372 1 1 23 VAL HG13 H 1.363 -7.119 -2.247 1.00 . A A . 23 VAL HG13 1 1
8 10373 1 1 23 VAL HG21 H -0.715 -3.795 -1.822 1.00 . A A . 23 VAL HG21 1 1
8 10374 1 1 23 VAL HG22 H 0.469 -4.269 -0.602 1.00 . A A . 23 VAL HG22 1 1
8 10375 1 1 23 VAL HG23 H 0.887 -3.057 -1.813 1.00 . A A . 23 VAL HG23 1 1
8 10376 1 1 23 VAL N N 2.616 -3.610 -3.488 1.00 . A A . 23 VAL N 1 1
8 10377 1 1 23 VAL O O 3.476 -6.975 -3.153 1.00 . A A . 23 VAL O 1 1
8 10378 1 1 24 ALA C C 4.503 -7.154 -5.946 1.00 . A A . 24 ALA C 1 1
8 10379 1 1 24 ALA CA C 2.982 -7.061 -5.878 1.00 . A A . 24 ALA CA 1 1
8 10380 1 1 24 ALA CB C 2.403 -6.822 -7.264 1.00 . A A . 24 ALA CB 1 1
8 10381 1 1 24 ALA H H 2.056 -5.243 -5.316 1.00 . A A . 24 ALA H 1 1
8 10382 1 1 24 ALA HA H 2.590 -7.998 -5.508 1.00 . A A . 24 ALA HA 1 1
8 10383 1 1 24 ALA HB1 H 2.945 -7.414 -7.987 1.00 . A A . 24 ALA HB1 1 1
8 10384 1 1 24 ALA HB2 H 1.362 -7.106 -7.274 1.00 . A A . 24 ALA HB2 1 1
8 10385 1 1 24 ALA HB3 H 2.493 -5.776 -7.516 1.00 . A A . 24 ALA HB3 1 1
8 10386 1 1 24 ALA N N 2.561 -6.006 -4.965 1.00 . A A . 24 ALA N 1 1
8 10387 1 1 24 ALA O O 5.072 -8.238 -5.828 1.00 . A A . 24 ALA O 1 1
8 10388 1 1 25 GLU C C 7.244 -6.518 -4.953 1.00 . A A . 25 GLU C 1 1
8 10389 1 1 25 GLU CA C 6.608 -5.964 -6.224 1.00 . A A . 25 GLU CA 1 1
8 10390 1 1 25 GLU CB C 7.081 -4.529 -6.462 1.00 . A A . 25 GLU CB 1 1
8 10391 1 1 25 GLU CD C 6.468 -2.352 -7.587 1.00 . A A . 25 GLU CD 1 1
8 10392 1 1 25 GLU CG C 6.434 -3.866 -7.666 1.00 . A A . 25 GLU CG 1 1
8 10393 1 1 25 GLU H H 4.642 -5.179 -6.225 1.00 . A A . 25 GLU H 1 1
8 10394 1 1 25 GLU HA H 6.909 -6.577 -7.060 1.00 . A A . 25 GLU HA 1 1
8 10395 1 1 25 GLU HB3 H 8.151 -4.537 -6.613 1.00 . A A . 25 GLU HB3 1 1
8 10396 1 1 25 GLU HG3 H 5.404 -4.185 -7.727 1.00 . A A . 25 GLU HG3 1 1
8 10397 1 1 25 GLU N N 5.152 -6.010 -6.138 1.00 . A A . 25 GLU N 1 1
8 10398 1 1 25 GLU O O 8.370 -7.016 -4.976 1.00 . A A . 25 GLU O 1 1
8 10399 1 1 25 GLU OE1 O 7.509 -1.762 -7.945 1.00 . A A . 25 GLU OE1 1 1
8 10400 1 1 25 GLU OE2 O 5.454 -1.757 -7.168 1.00 . A A . 25 GLU OE2 1 1
8 10401 1 1 26 ARG C C 6.874 -8.434 -2.472 1.00 . A A . 26 ARG C 1 1
8 10402 1 1 26 ARG CA C 7.011 -6.917 -2.564 1.00 . A A . 26 ARG CA 1 1
8 10403 1 1 26 ARG CB C 6.250 -6.255 -1.413 1.00 . A A . 26 ARG CB 1 1
8 10404 1 1 26 ARG CD C 7.550 -4.848 0.214 1.00 . A A . 26 ARG CD 1 1
8 10405 1 1 26 ARG CG C 6.747 -4.859 -1.078 1.00 . A A . 26 ARG CG 1 1
8 10406 1 1 26 ARG CZ C 9.731 -3.993 -0.530 1.00 . A A . 26 ARG CZ 1 1
8 10407 1 1 26 ARG H H 5.626 -6.020 -3.889 1.00 . A A . 26 ARG H 1 1
8 10408 1 1 26 ARG HA H 8.056 -6.656 -2.490 1.00 . A A . 26 ARG HA 1 1
8 10409 1 1 26 ARG HB3 H 6.350 -6.870 -0.531 1.00 . A A . 26 ARG HB3 1 1
8 10410 1 1 26 ARG HD3 H 7.226 -5.674 0.830 1.00 . A A . 26 ARG HD3 1 1
8 10411 1 1 26 ARG HE H 9.410 -5.825 0.187 1.00 . A A . 26 ARG HE 1 1
8 10412 1 1 26 ARG HG3 H 5.898 -4.201 -0.970 1.00 . A A . 26 ARG HG3 1 1
8 10413 1 1 26 ARG HH11 H 8.204 -2.680 -0.688 1.00 . A A . 26 ARG HH11 1 1
8 10414 1 1 26 ARG HH12 H 9.747 -2.089 -1.210 1.00 . A A . 26 ARG HH12 1 1
8 10415 1 1 26 ARG HH21 H 11.448 -5.060 -0.495 1.00 . A A . 26 ARG HH21 1 1
8 10416 1 1 26 ARG HH22 H 11.591 -3.444 -1.100 1.00 . A A . 26 ARG HH22 1 1
8 10417 1 1 26 ARG N N 6.517 -6.426 -3.844 1.00 . A A . 26 ARG N 1 1
8 10418 1 1 26 ARG NE N 8.984 -4.971 -0.031 1.00 . A A . 26 ARG NE 1 1
8 10419 1 1 26 ARG NH1 N 9.182 -2.825 -0.835 1.00 . A A . 26 ARG NH1 1 1
8 10420 1 1 26 ARG NH2 N 11.029 -4.181 -0.725 1.00 . A A . 26 ARG NH2 1 1
8 10421 1 1 26 ARG O O 7.519 -9.076 -1.644 1.00 . A A . 26 ARG O 1 1
8 10422 1 1 27 ALA C C 6.587 -11.101 -4.476 1.00 . A A . 27 ALA C 1 1
8 10423 1 1 27 ALA CA C 5.809 -10.440 -3.345 1.00 . A A . 27 ALA CA 1 1
8 10424 1 1 27 ALA CB C 4.324 -10.745 -3.473 1.00 . A A . 27 ALA CB 1 1
8 10425 1 1 27 ALA H H 5.544 -8.434 -3.964 1.00 . A A . 27 ALA H 1 1
8 10426 1 1 27 ALA HA H 6.153 -10.841 -2.402 1.00 . A A . 27 ALA HA 1 1
8 10427 1 1 27 ALA HB1 H 4.190 -11.626 -4.084 1.00 . A A . 27 ALA HB1 1 1
8 10428 1 1 27 ALA HB2 H 3.905 -10.918 -2.493 1.00 . A A . 27 ALA HB2 1 1
8 10429 1 1 27 ALA HB3 H 3.823 -9.908 -3.936 1.00 . A A . 27 ALA HB3 1 1
8 10430 1 1 27 ALA N N 6.029 -8.999 -3.327 1.00 . A A . 27 ALA N 1 1
8 10431 1 1 27 ALA O O 6.448 -12.300 -4.719 1.00 . A A . 27 ALA O 1 1
8 10432 1 1 28 GLU C C 7.309 -11.317 -7.408 1.00 . A A . 28 GLU C 1 1
8 10433 1 1 28 GLU CA C 8.203 -10.822 -6.275 1.00 . A A . 28 GLU CA 1 1
8 10434 1 1 28 GLU CB C 9.113 -11.956 -5.796 1.00 . A A . 28 GLU CB 1 1
8 10435 1 1 28 GLU CD C 11.525 -11.376 -6.276 1.00 . A A . 28 GLU CD 1 1
8 10436 1 1 28 GLU CG C 10.316 -12.190 -6.695 1.00 . A A . 28 GLU CG 1 1
8 10437 1 1 28 GLU H H 7.472 -9.364 -4.925 1.00 . A A . 28 GLU H 1 1
8 10438 1 1 28 GLU HA H 8.815 -10.013 -6.643 1.00 . A A . 28 GLU HA 1 1
8 10439 1 1 28 GLU HB3 H 8.538 -12.868 -5.755 1.00 . A A . 28 GLU HB3 1 1
8 10440 1 1 28 GLU HG3 H 10.051 -11.921 -7.707 1.00 . A A . 28 GLU HG3 1 1
8 10441 1 1 28 GLU N N 7.405 -10.312 -5.167 1.00 . A A . 28 GLU N 1 1
8 10442 1 1 28 GLU O O 7.290 -12.507 -7.725 1.00 . A A . 28 GLU O 1 1
8 10443 1 1 28 GLU OE1 O 12.299 -11.858 -5.424 1.00 . A A . 28 GLU OE1 1 1
8 10444 1 1 28 GLU OE2 O 11.695 -10.256 -6.802 1.00 . A A . 28 GLU OE2 1 1
8 10445 1 1 29 LEU C C 5.627 -9.617 -10.148 1.00 . A A . 29 LEU C 1 1
8 10446 1 1 29 LEU CA C 5.671 -10.736 -9.112 1.00 . A A . 29 LEU CA 1 1
8 10447 1 1 29 LEU CB C 4.263 -11.009 -8.579 1.00 . A A . 29 LEU CB 1 1
8 10448 1 1 29 LEU CD1 C 2.680 -12.446 -7.271 1.00 . A A . 29 LEU CD1 1 1
8 10449 1 1 29 LEU CD2 C 4.150 -13.475 -9.013 1.00 . A A . 29 LEU CD2 1 1
8 10450 1 1 29 LEU CG C 4.036 -12.387 -7.956 1.00 . A A . 29 LEU CG 1 1
8 10451 1 1 29 LEU H H 6.627 -9.463 -7.717 1.00 . A A . 29 LEU H 1 1
8 10452 1 1 29 LEU HA H 6.049 -11.632 -9.583 1.00 . A A . 29 LEU HA 1 1
8 10453 1 1 29 LEU HB3 H 3.571 -10.899 -9.403 1.00 . A A . 29 LEU HB3 1 1
8 10454 1 1 29 LEU HD11 H 2.815 -12.414 -6.200 1.00 . A A . 29 LEU HD11 1 1
8 10455 1 1 29 LEU HD12 H 2.179 -13.363 -7.543 1.00 . A A . 29 LEU HD12 1 1
8 10456 1 1 29 LEU HD13 H 2.081 -11.603 -7.584 1.00 . A A . 29 LEU HD13 1 1
8 10457 1 1 29 LEU HD21 H 4.725 -13.106 -9.849 1.00 . A A . 29 LEU HD21 1 1
8 10458 1 1 29 LEU HD22 H 3.162 -13.754 -9.350 1.00 . A A . 29 LEU HD22 1 1
8 10459 1 1 29 LEU HD23 H 4.642 -14.339 -8.589 1.00 . A A . 29 LEU HD23 1 1
8 10460 1 1 29 LEU HG H 4.795 -12.566 -7.208 1.00 . A A . 29 LEU HG 1 1
8 10461 1 1 29 LEU N N 6.569 -10.395 -8.015 1.00 . A A . 29 LEU N 1 1
8 10462 1 1 29 LEU O O 5.971 -8.468 -9.870 1.00 . A A . 29 LEU O 1 1
8 10463 1 1 30 PRO C C 3.976 -7.980 -12.251 1.00 . A A . 30 PRO C 1 1
8 10464 1 1 30 PRO CA C 5.091 -8.996 -12.471 1.00 . A A . 30 PRO CA 1 1
8 10465 1 1 30 PRO CB C 4.781 -9.876 -13.684 1.00 . A A . 30 PRO CB 1 1
8 10466 1 1 30 PRO CD C 4.767 -11.309 -11.771 1.00 . A A . 30 PRO CD 1 1
8 10467 1 1 30 PRO CG C 4.129 -11.090 -13.115 1.00 . A A . 30 PRO CG 1 1
8 10468 1 1 30 PRO HA H 6.024 -8.476 -12.631 1.00 . A A . 30 PRO HA 1 1
8 10469 1 1 30 PRO HB3 H 5.698 -10.124 -14.198 1.00 . A A . 30 PRO HB3 1 1
8 10470 1 1 30 PRO HD3 H 5.617 -11.971 -11.860 1.00 . A A . 30 PRO HD3 1 1
8 10471 1 1 30 PRO HG3 H 4.309 -11.938 -13.758 1.00 . A A . 30 PRO HG3 1 1
8 10472 1 1 30 PRO N N 5.193 -9.958 -11.370 1.00 . A A . 30 PRO N 1 1
8 10473 1 1 30 PRO O O 3.715 -7.135 -13.108 1.00 . A A . 30 PRO O 1 1
8 10474 1 1 31 VAL C C 0.959 -7.522 -11.512 1.00 . A A . 31 VAL C 1 1
8 10475 1 1 31 VAL CA C 2.235 -7.152 -10.765 1.00 . A A . 31 VAL CA 1 1
8 10476 1 1 31 VAL CB C 2.607 -5.694 -11.095 1.00 . A A . 31 VAL CB 1 1
8 10477 1 1 31 VAL CG1 C 1.468 -4.756 -10.723 1.00 . A A . 31 VAL CG1 1 1
8 10478 1 1 31 VAL CG2 C 3.890 -5.298 -10.380 1.00 . A A . 31 VAL CG2 1 1
8 10479 1 1 31 VAL H H 3.576 -8.760 -10.454 1.00 . A A . 31 VAL H 1 1
8 10480 1 1 31 VAL HA H 2.052 -7.224 -9.702 1.00 . A A . 31 VAL HA 1 1
8 10481 1 1 31 VAL HB H 2.774 -5.619 -12.158 1.00 . A A . 31 VAL HB 1 1
8 10482 1 1 31 VAL HG11 H 0.536 -5.158 -11.093 1.00 . A A . 31 VAL HG11 1 1
8 10483 1 1 31 VAL HG12 H 1.419 -4.657 -9.649 1.00 . A A . 31 VAL HG12 1 1
8 10484 1 1 31 VAL HG13 H 1.642 -3.787 -11.167 1.00 . A A . 31 VAL HG13 1 1
8 10485 1 1 31 VAL HG21 H 3.648 -4.735 -9.491 1.00 . A A . 31 VAL HG21 1 1
8 10486 1 1 31 VAL HG22 H 4.439 -6.187 -10.107 1.00 . A A . 31 VAL HG22 1 1
8 10487 1 1 31 VAL HG23 H 4.495 -4.690 -11.037 1.00 . A A . 31 VAL HG23 1 1
8 10488 1 1 31 VAL N N 3.322 -8.066 -11.098 1.00 . A A . 31 VAL N 1 1
8 10489 1 1 31 VAL O O -0.131 -7.515 -10.939 1.00 . A A . 31 VAL O 1 1
8 10490 1 1 32 GLU C C -0.771 -9.416 -13.030 1.00 . A A . 32 GLU C 1 1
8 10491 1 1 32 GLU CA C -0.042 -8.213 -13.620 1.00 . A A . 32 GLU CA 1 1
8 10492 1 1 32 GLU CB C 0.412 -8.527 -15.047 1.00 . A A . 32 GLU CB 1 1
8 10493 1 1 32 GLU CD C 0.440 -10.905 -15.900 1.00 . A A . 32 GLU CD 1 1
8 10494 1 1 32 GLU CG C 1.202 -9.820 -15.164 1.00 . A A . 32 GLU CG 1 1
8 10495 1 1 32 GLU H H 1.996 -7.827 -13.194 1.00 . A A . 32 GLU H 1 1
8 10496 1 1 32 GLU HA H -0.720 -7.373 -13.644 1.00 . A A . 32 GLU HA 1 1
8 10497 1 1 32 GLU HB3 H 1.033 -7.718 -15.400 1.00 . A A . 32 GLU HB3 1 1
8 10498 1 1 32 GLU HG3 H 1.435 -10.175 -14.170 1.00 . A A . 32 GLU HG3 1 1
8 10499 1 1 32 GLU N N 1.101 -7.842 -12.794 1.00 . A A . 32 GLU N 1 1
8 10500 1 1 32 GLU O O -1.929 -9.678 -13.358 1.00 . A A . 32 GLU O 1 1
8 10501 1 1 32 GLU OE1 O -0.684 -11.238 -15.470 1.00 . A A . 32 GLU OE1 1 1
8 10502 1 1 32 GLU OE2 O 0.969 -11.421 -16.907 1.00 . A A . 32 GLU OE2 1 1
8 10503 1 1 33 VAL C C -1.330 -10.959 -10.195 1.00 . A A . 33 VAL C 1 1
8 10504 1 1 33 VAL CA C -0.667 -11.322 -11.518 1.00 . A A . 33 VAL CA 1 1
8 10505 1 1 33 VAL CB C 0.396 -12.408 -11.267 1.00 . A A . 33 VAL CB 1 1
8 10506 1 1 33 VAL CG1 C 1.209 -12.663 -12.527 1.00 . A A . 33 VAL CG1 1 1
8 10507 1 1 33 VAL CG2 C 1.302 -12.008 -10.111 1.00 . A A . 33 VAL CG2 1 1
8 10508 1 1 33 VAL H H 0.834 -9.889 -11.934 1.00 . A A . 33 VAL H 1 1
8 10509 1 1 33 VAL HA H -1.414 -11.728 -12.186 1.00 . A A . 33 VAL HA 1 1
8 10510 1 1 33 VAL HB H -0.109 -13.325 -11.001 1.00 . A A . 33 VAL HB 1 1
8 10511 1 1 33 VAL HG11 H 0.952 -13.631 -12.931 1.00 . A A . 33 VAL HG11 1 1
8 10512 1 1 33 VAL HG12 H 0.992 -11.896 -13.258 1.00 . A A . 33 VAL HG12 1 1
8 10513 1 1 33 VAL HG13 H 2.262 -12.643 -12.287 1.00 . A A . 33 VAL HG13 1 1
8 10514 1 1 33 VAL HG21 H 1.222 -10.945 -9.942 1.00 . A A . 33 VAL HG21 1 1
8 10515 1 1 33 VAL HG22 H 1.001 -12.539 -9.219 1.00 . A A . 33 VAL HG22 1 1
8 10516 1 1 33 VAL HG23 H 2.325 -12.260 -10.351 1.00 . A A . 33 VAL HG23 1 1
8 10517 1 1 33 VAL N N -0.085 -10.147 -12.156 1.00 . A A . 33 VAL N 1 1
8 10518 1 1 33 VAL O O -2.040 -11.770 -9.600 1.00 . A A . 33 VAL O 1 1
8 10519 1 1 34 LEU C C -3.182 -9.112 -8.600 1.00 . A A . 34 LEU C 1 1
8 10520 1 1 34 LEU CA C -1.668 -9.261 -8.484 1.00 . A A . 34 LEU CA 1 1
8 10521 1 1 34 LEU CB C -1.042 -7.924 -8.084 1.00 . A A . 34 LEU CB 1 1
8 10522 1 1 34 LEU CD1 C -2.410 -7.474 -6.034 1.00 . A A . 34 LEU CD1 1 1
8 10523 1 1 34 LEU CD2 C -0.246 -8.713 -5.842 1.00 . A A . 34 LEU CD2 1 1
8 10524 1 1 34 LEU CG C -1.002 -7.622 -6.587 1.00 . A A . 34 LEU CG 1 1
8 10525 1 1 34 LEU H H -0.519 -9.132 -10.256 1.00 . A A . 34 LEU H 1 1
8 10526 1 1 34 LEU HA H -1.448 -9.993 -7.722 1.00 . A A . 34 LEU HA 1 1
8 10527 1 1 34 LEU HB3 H -1.607 -7.138 -8.567 1.00 . A A . 34 LEU HB3 1 1
8 10528 1 1 34 LEU HD11 H -2.364 -7.076 -5.032 1.00 . A A . 34 LEU HD11 1 1
8 10529 1 1 34 LEU HD12 H -2.893 -8.440 -6.016 1.00 . A A . 34 LEU HD12 1 1
8 10530 1 1 34 LEU HD13 H -2.976 -6.802 -6.664 1.00 . A A . 34 LEU HD13 1 1
8 10531 1 1 34 LEU HD21 H 0.311 -8.274 -5.029 1.00 . A A . 34 LEU HD21 1 1
8 10532 1 1 34 LEU HD22 H 0.434 -9.206 -6.521 1.00 . A A . 34 LEU HD22 1 1
8 10533 1 1 34 LEU HD23 H -0.950 -9.434 -5.451 1.00 . A A . 34 LEU HD23 1 1
8 10534 1 1 34 LEU HG H -0.482 -6.687 -6.428 1.00 . A A . 34 LEU HG 1 1
8 10535 1 1 34 LEU N N -1.094 -9.734 -9.738 1.00 . A A . 34 LEU N 1 1
8 10536 1 1 34 LEU O O -3.678 -8.364 -9.442 1.00 . A A . 34 LEU O 1 1
8 10537 1 1 35 ARG C C -5.875 -8.706 -6.791 1.00 . A A . 35 ARG C 1 1
8 10538 1 1 35 ARG CA C -5.366 -9.774 -7.755 1.00 . A A . 35 ARG CA 1 1
8 10539 1 1 35 ARG CB C -5.949 -11.136 -7.379 1.00 . A A . 35 ARG CB 1 1
8 10540 1 1 35 ARG CD C -6.491 -12.882 -9.103 1.00 . A A . 35 ARG CD 1 1
8 10541 1 1 35 ARG CG C -6.987 -11.649 -8.364 1.00 . A A . 35 ARG CG 1 1
8 10542 1 1 35 ARG CZ C -5.699 -13.429 -11.366 1.00 . A A . 35 ARG CZ 1 1
8 10543 1 1 35 ARG H H -3.455 -10.406 -7.100 1.00 . A A . 35 ARG H 1 1
8 10544 1 1 35 ARG HA H -5.684 -9.520 -8.755 1.00 . A A . 35 ARG HA 1 1
8 10545 1 1 35 ARG HB3 H -6.414 -11.059 -6.407 1.00 . A A . 35 ARG HB3 1 1
8 10546 1 1 35 ARG HD3 H -7.324 -13.549 -9.261 1.00 . A A . 35 ARG HD3 1 1
8 10547 1 1 35 ARG HE H -5.647 -11.611 -10.550 1.00 . A A . 35 ARG HE 1 1
8 10548 1 1 35 ARG HG3 H -7.202 -10.871 -9.082 1.00 . A A . 35 ARG HG3 1 1
8 10549 1 1 35 ARG HH11 H -6.445 -14.991 -10.324 1.00 . A A . 35 ARG HH11 1 1
8 10550 1 1 35 ARG HH12 H -5.884 -15.364 -11.921 1.00 . A A . 35 ARG HH12 1 1
8 10551 1 1 35 ARG HH21 H -4.904 -12.088 -12.653 1.00 . A A . 35 ARG HH21 1 1
8 10552 1 1 35 ARG HH22 H -5.007 -13.712 -13.244 1.00 . A A . 35 ARG HH22 1 1
8 10553 1 1 35 ARG N N -3.909 -9.827 -7.749 1.00 . A A . 35 ARG N 1 1
8 10554 1 1 35 ARG NE N -5.903 -12.544 -10.398 1.00 . A A . 35 ARG NE 1 1
8 10555 1 1 35 ARG NH1 N -6.036 -14.699 -11.189 1.00 . A A . 35 ARG NH1 1 1
8 10556 1 1 35 ARG NH2 N -5.159 -13.045 -12.515 1.00 . A A . 35 ARG NH2 1 1
8 10557 1 1 35 ARG O O -5.185 -8.332 -5.842 1.00 . A A . 35 ARG O 1 1
8 10558 1 1 36 ASP C C -8.166 -7.794 -4.875 1.00 . A A . 36 ASP C 1 1
8 10559 1 1 36 ASP CA C -7.688 -7.197 -6.195 1.00 . A A . 36 ASP CA 1 1
8 10560 1 1 36 ASP CB C -8.858 -6.528 -6.920 1.00 . A A . 36 ASP CB 1 1
8 10561 1 1 36 ASP CG C -8.495 -6.097 -8.328 1.00 . A A . 36 ASP CG 1 1
8 10562 1 1 36 ASP H H -7.587 -8.559 -7.812 1.00 . A A . 36 ASP H 1 1
8 10563 1 1 36 ASP HA H -6.933 -6.452 -5.986 1.00 . A A . 36 ASP HA 1 1
8 10564 1 1 36 ASP HB3 H -9.167 -5.656 -6.364 1.00 . A A . 36 ASP HB3 1 1
8 10565 1 1 36 ASP N N -7.085 -8.220 -7.040 1.00 . A A . 36 ASP N 1 1
8 10566 1 1 36 ASP O O -8.448 -7.069 -3.920 1.00 . A A . 36 ASP O 1 1
8 10567 1 1 36 ASP OD1 O -8.603 -6.930 -9.250 1.00 . A A . 36 ASP OD1 1 1
8 10568 1 1 36 ASP OD2 O -8.102 -4.923 -8.506 1.00 . A A . 36 ASP OD2 1 1
8 10569 1 1 37 ASP C C -7.549 -10.582 -2.987 1.00 . A A . 37 ASP C 1 1
8 10570 1 1 37 ASP CA C -8.701 -9.813 -3.627 1.00 . A A . 37 ASP CA 1 1
8 10571 1 1 37 ASP CB C -9.847 -10.770 -3.960 1.00 . A A . 37 ASP CB 1 1
8 10572 1 1 37 ASP CG C -11.011 -10.068 -4.630 1.00 . A A . 37 ASP CG 1 1
8 10573 1 1 37 ASP H H -8.018 -9.641 -5.624 1.00 . A A . 37 ASP H 1 1
8 10574 1 1 37 ASP HA H -9.055 -9.072 -2.927 1.00 . A A . 37 ASP HA 1 1
8 10575 1 1 37 ASP HB3 H -10.201 -11.227 -3.048 1.00 . A A . 37 ASP HB3 1 1
8 10576 1 1 37 ASP N N -8.256 -9.118 -4.830 1.00 . A A . 37 ASP N 1 1
8 10577 1 1 37 ASP O O -7.766 -11.493 -2.188 1.00 . A A . 37 ASP O 1 1
8 10578 1 1 37 ASP OD1 O -11.590 -9.154 -4.006 1.00 . A A . 37 ASP OD1 1 1
8 10579 1 1 37 ASP OD2 O -11.344 -10.433 -5.778 1.00 . A A . 37 ASP OD2 1 1
8 10580 1 1 38 SER C C -4.825 -10.362 -1.404 1.00 . A A . 38 SER C 1 1
8 10581 1 1 38 SER CA C -5.138 -10.867 -2.809 1.00 . A A . 38 SER CA 1 1
8 10582 1 1 38 SER CB C -3.939 -10.629 -3.728 1.00 . A A . 38 SER CB 1 1
8 10583 1 1 38 SER H H -6.216 -9.476 -3.987 1.00 . A A . 38 SER H 1 1
8 10584 1 1 38 SER HA H -5.340 -11.927 -2.762 1.00 . A A . 38 SER HA 1 1
8 10585 1 1 38 SER HB3 H -3.218 -11.422 -3.588 1.00 . A A . 38 SER HB3 1 1
8 10586 1 1 38 SER HG H -4.080 -11.430 -5.510 1.00 . A A . 38 SER HG 1 1
8 10587 1 1 38 SER N N -6.325 -10.209 -3.345 1.00 . A A . 38 SER N 1 1
8 10588 1 1 38 SER O O -4.395 -9.223 -1.224 1.00 . A A . 38 SER O 1 1
8 10589 1 1 38 SER OG O -4.335 -10.606 -5.089 1.00 . A A . 38 SER OG 1 1
8 10590 1 1 39 ARG C C -3.297 -10.637 1.215 1.00 . A A . 39 ARG C 1 1
8 10591 1 1 39 ARG CA C -4.788 -10.860 0.977 1.00 . A A . 39 ARG CA 1 1
8 10592 1 1 39 ARG CB C -5.306 -11.954 1.913 1.00 . A A . 39 ARG CB 1 1
8 10593 1 1 39 ARG CD C -7.516 -12.610 2.916 1.00 . A A . 39 ARG CD 1 1
8 10594 1 1 39 ARG CG C -6.741 -12.368 1.630 1.00 . A A . 39 ARG CG 1 1
8 10595 1 1 39 ARG CZ C -9.359 -11.551 4.150 1.00 . A A . 39 ARG CZ 1 1
8 10596 1 1 39 ARG H H -5.389 -12.112 -0.619 1.00 . A A . 39 ARG H 1 1
8 10597 1 1 39 ARG HA H -5.315 -9.941 1.186 1.00 . A A . 39 ARG HA 1 1
8 10598 1 1 39 ARG HB3 H -5.252 -11.596 2.930 1.00 . A A . 39 ARG HB3 1 1
8 10599 1 1 39 ARG HD3 H -6.812 -12.764 3.720 1.00 . A A . 39 ARG HD3 1 1
8 10600 1 1 39 ARG HE H -8.229 -10.637 2.784 1.00 . A A . 39 ARG HE 1 1
8 10601 1 1 39 ARG HG3 H -6.734 -13.278 1.047 1.00 . A A . 39 ARG HG3 1 1
8 10602 1 1 39 ARG HH11 H -9.029 -13.490 4.613 1.00 . A A . 39 ARG HH11 1 1
8 10603 1 1 39 ARG HH12 H -10.326 -12.731 5.476 1.00 . A A . 39 ARG HH12 1 1
8 10604 1 1 39 ARG HH21 H -9.934 -9.627 3.913 1.00 . A A . 39 ARG HH21 1 1
8 10605 1 1 39 ARG HH22 H -10.840 -10.534 5.077 1.00 . A A . 39 ARG HH22 1 1
8 10606 1 1 39 ARG N N -5.045 -11.218 -0.412 1.00 . A A . 39 ARG N 1 1
8 10607 1 1 39 ARG NE N -8.383 -11.484 3.251 1.00 . A A . 39 ARG NE 1 1
8 10608 1 1 39 ARG NH1 N -9.590 -12.683 4.799 1.00 . A A . 39 ARG NH1 1 1
8 10609 1 1 39 ARG NH2 N -10.106 -10.483 4.401 1.00 . A A . 39 ARG NH2 1 1
8 10610 1 1 39 ARG O O -2.456 -11.153 0.478 1.00 . A A . 39 ARG O 1 1
8 10611 1 1 40 PHE C C -0.977 -10.702 3.407 1.00 . A A . 40 PHE C 1 1
8 10612 1 1 40 PHE CA C -1.587 -9.573 2.582 1.00 . A A . 40 PHE CA 1 1
8 10613 1 1 40 PHE CB C -1.492 -8.254 3.352 1.00 . A A . 40 PHE CB 1 1
8 10614 1 1 40 PHE CD1 C -1.615 -6.558 1.508 1.00 . A A . 40 PHE CD1 1 1
8 10615 1 1 40 PHE CD2 C -3.342 -6.570 3.152 1.00 . A A . 40 PHE CD2 1 1
8 10616 1 1 40 PHE CE1 C -2.230 -5.499 0.865 1.00 . A A . 40 PHE CE1 1 1
8 10617 1 1 40 PHE CE2 C -3.961 -5.512 2.513 1.00 . A A . 40 PHE CE2 1 1
8 10618 1 1 40 PHE CG C -2.163 -7.104 2.657 1.00 . A A . 40 PHE CG 1 1
8 10619 1 1 40 PHE CZ C -3.403 -4.976 1.369 1.00 . A A . 40 PHE CZ 1 1
8 10620 1 1 40 PHE H H -3.691 -9.483 2.799 1.00 . A A . 40 PHE H 1 1
8 10621 1 1 40 PHE HA H -1.037 -9.481 1.658 1.00 . A A . 40 PHE HA 1 1
8 10622 1 1 40 PHE HB3 H -0.452 -8.000 3.489 1.00 . A A . 40 PHE HB3 1 1
8 10623 1 1 40 PHE HD1 H -0.696 -6.967 1.112 1.00 . A A . 40 PHE HD1 1 1
8 10624 1 1 40 PHE HD2 H -3.778 -6.987 4.047 1.00 . A A . 40 PHE HD2 1 1
8 10625 1 1 40 PHE HE1 H -1.791 -5.082 -0.030 1.00 . A A . 40 PHE HE1 1 1
8 10626 1 1 40 PHE HE2 H -4.879 -5.104 2.910 1.00 . A A . 40 PHE HE2 1 1
8 10627 1 1 40 PHE HZ H -3.887 -4.149 0.868 1.00 . A A . 40 PHE HZ 1 1
8 10628 1 1 40 PHE N N -2.977 -9.865 2.248 1.00 . A A . 40 PHE N 1 1
8 10629 1 1 40 PHE O O -0.011 -10.496 4.143 1.00 . A A . 40 PHE O 1 1
8 10630 1 1 41 LEU C C -1.455 -14.351 3.307 1.00 . A A . 41 LEU C 1 1
8 10631 1 1 41 LEU CA C -1.061 -13.057 4.014 1.00 . A A . 41 LEU CA 1 1
8 10632 1 1 41 LEU CB C -1.613 -13.053 5.440 1.00 . A A . 41 LEU CB 1 1
8 10633 1 1 41 LEU CD1 C -1.500 -12.274 7.820 1.00 . A A . 41 LEU CD1 1 1
8 10634 1 1 41 LEU CD2 C 0.594 -12.936 6.622 1.00 . A A . 41 LEU CD2 1 1
8 10635 1 1 41 LEU CG C -0.781 -12.301 6.479 1.00 . A A . 41 LEU CG 1 1
8 10636 1 1 41 LEU H H -2.313 -11.997 2.678 1.00 . A A . 41 LEU H 1 1
8 10637 1 1 41 LEU HA H 0.017 -12.998 4.053 1.00 . A A . 41 LEU HA 1 1
8 10638 1 1 41 LEU HB3 H -1.699 -14.081 5.764 1.00 . A A . 41 LEU HB3 1 1
8 10639 1 1 41 LEU HD11 H -0.773 -12.233 8.616 1.00 . A A . 41 LEU HD11 1 1
8 10640 1 1 41 LEU HD12 H -2.099 -13.165 7.924 1.00 . A A . 41 LEU HD12 1 1
8 10641 1 1 41 LEU HD13 H -2.137 -11.404 7.868 1.00 . A A . 41 LEU HD13 1 1
8 10642 1 1 41 LEU HD21 H 1.342 -12.162 6.704 1.00 . A A . 41 LEU HD21 1 1
8 10643 1 1 41 LEU HD22 H 0.800 -13.547 5.755 1.00 . A A . 41 LEU HD22 1 1
8 10644 1 1 41 LEU HD23 H 0.615 -13.553 7.510 1.00 . A A . 41 LEU HD23 1 1
8 10645 1 1 41 LEU HG H -0.646 -11.279 6.153 1.00 . A A . 41 LEU HG 1 1
8 10646 1 1 41 LEU N N -1.547 -11.895 3.279 1.00 . A A . 41 LEU N 1 1
8 10647 1 1 41 LEU O O -0.672 -15.300 3.245 1.00 . A A . 41 LEU O 1 1
8 10648 1 1 42 ASP C C -2.374 -15.800 0.792 1.00 . A A . 42 ASP C 1 1
8 10649 1 1 42 ASP CA C -3.169 -15.558 2.071 1.00 . A A . 42 ASP CA 1 1
8 10650 1 1 42 ASP CB C -4.653 -15.390 1.740 1.00 . A A . 42 ASP CB 1 1
8 10651 1 1 42 ASP CG C -5.385 -16.716 1.678 1.00 . A A . 42 ASP CG 1 1
8 10652 1 1 42 ASP H H -3.249 -13.594 2.859 1.00 . A A . 42 ASP H 1 1
8 10653 1 1 42 ASP HA H -3.049 -16.410 2.722 1.00 . A A . 42 ASP HA 1 1
8 10654 1 1 42 ASP HB3 H -4.748 -14.901 0.781 1.00 . A A . 42 ASP HB3 1 1
8 10655 1 1 42 ASP N N -2.672 -14.382 2.776 1.00 . A A . 42 ASP N 1 1
8 10656 1 1 42 ASP O O -1.797 -16.872 0.602 1.00 . A A . 42 ASP O 1 1
8 10657 1 1 42 ASP OD1 O -5.266 -17.412 0.648 1.00 . A A . 42 ASP OD1 1 1
8 10658 1 1 42 ASP OD2 O -6.079 -17.057 2.659 1.00 . A A . 42 ASP OD2 1 1
8 10659 1 1 43 ASP C C -0.299 -14.156 -1.274 1.00 . A A . 43 ASP C 1 1
8 10660 1 1 43 ASP CA C -1.625 -14.906 -1.343 1.00 . A A . 43 ASP CA 1 1
8 10661 1 1 43 ASP CB C -2.475 -14.358 -2.491 1.00 . A A . 43 ASP CB 1 1
8 10662 1 1 43 ASP CG C -2.976 -15.451 -3.414 1.00 . A A . 43 ASP CG 1 1
8 10663 1 1 43 ASP H H -2.829 -13.972 0.126 1.00 . A A . 43 ASP H 1 1
8 10664 1 1 43 ASP HA H -1.424 -15.951 -1.525 1.00 . A A . 43 ASP HA 1 1
8 10665 1 1 43 ASP HB3 H -1.882 -13.666 -3.071 1.00 . A A . 43 ASP HB3 1 1
8 10666 1 1 43 ASP N N -2.349 -14.801 -0.082 1.00 . A A . 43 ASP N 1 1
8 10667 1 1 43 ASP O O 0.764 -14.728 -1.519 1.00 . A A . 43 ASP O 1 1
8 10668 1 1 43 ASP OD1 O -2.138 -16.099 -4.075 1.00 . A A . 43 ASP OD1 1 1
8 10669 1 1 43 ASP OD2 O -4.207 -15.659 -3.475 1.00 . A A . 43 ASP OD2 1 1
8 10670 1 1 44 LEU C C 1.762 -12.565 0.251 1.00 . A A . 44 LEU C 1 1
8 10671 1 1 44 LEU CA C 0.827 -12.042 -0.836 1.00 . A A . 44 LEU CA 1 1
8 10672 1 1 44 LEU CB C 0.441 -10.592 -0.538 1.00 . A A . 44 LEU CB 1 1
8 10673 1 1 44 LEU CD1 C -1.206 -8.719 -0.794 1.00 . A A . 44 LEU CD1 1 1
8 10674 1 1 44 LEU CD2 C -0.142 -9.733 -2.819 1.00 . A A . 44 LEU CD2 1 1
8 10675 1 1 44 LEU CG C -0.662 -9.998 -1.414 1.00 . A A . 44 LEU CG 1 1
8 10676 1 1 44 LEU H H -1.243 -12.472 -0.753 1.00 . A A . 44 LEU H 1 1
8 10677 1 1 44 LEU HA H 1.340 -12.082 -1.784 1.00 . A A . 44 LEU HA 1 1
8 10678 1 1 44 LEU HB3 H 1.326 -9.984 -0.659 1.00 . A A . 44 LEU HB3 1 1
8 10679 1 1 44 LEU HD11 H -1.673 -8.119 -1.560 1.00 . A A . 44 LEU HD11 1 1
8 10680 1 1 44 LEU HD12 H -0.395 -8.165 -0.345 1.00 . A A . 44 LEU HD12 1 1
8 10681 1 1 44 LEU HD13 H -1.934 -8.968 -0.037 1.00 . A A . 44 LEU HD13 1 1
8 10682 1 1 44 LEU HD21 H 0.319 -10.629 -3.207 1.00 . A A . 44 LEU HD21 1 1
8 10683 1 1 44 LEU HD22 H 0.587 -8.936 -2.788 1.00 . A A . 44 LEU HD22 1 1
8 10684 1 1 44 LEU HD23 H -0.964 -9.443 -3.458 1.00 . A A . 44 LEU HD23 1 1
8 10685 1 1 44 LEU HG H -1.477 -10.706 -1.486 1.00 . A A . 44 LEU HG 1 1
8 10686 1 1 44 LEU N N -0.369 -12.873 -0.937 1.00 . A A . 44 LEU N 1 1
8 10687 1 1 44 LEU O O 2.974 -12.357 0.194 1.00 . A A . 44 LEU O 1 1
8 10688 1 1 45 HIS C C 2.919 -12.752 2.915 1.00 . A A . 45 HIS C 1 1
8 10689 1 1 45 HIS CA C 1.972 -13.800 2.338 1.00 . A A . 45 HIS CA 1 1
8 10690 1 1 45 HIS CB C 2.768 -15.017 1.862 1.00 . A A . 45 HIS CB 1 1
8 10691 1 1 45 HIS CD2 C 4.048 -15.638 4.031 1.00 . A A . 45 HIS CD2 1 1
8 10692 1 1 45 HIS CE1 C 3.443 -17.740 4.169 1.00 . A A . 45 HIS CE1 1 1
8 10693 1 1 45 HIS CG C 3.239 -15.899 2.978 1.00 . A A . 45 HIS CG 1 1
8 10694 1 1 45 HIS H H 0.219 -13.377 1.229 1.00 . A A . 45 HIS H 1 1
8 10695 1 1 45 HIS HA H 1.286 -14.110 3.111 1.00 . A A . 45 HIS HA 1 1
8 10696 1 1 45 HIS HB3 H 3.637 -14.679 1.316 1.00 . A A . 45 HIS HB3 1 1
8 10697 1 1 45 HIS HD1 H 2.292 -17.713 2.478 1.00 . A A . 45 HIS HD1 1 1
8 10698 1 1 45 HIS HD2 H 4.520 -14.692 4.259 1.00 . A A . 45 HIS HD2 1 1
8 10699 1 1 45 HIS HE1 H 3.338 -18.759 4.512 1.00 . A A . 45 HIS HE1 1 1
8 10700 1 1 45 HIS N N 1.190 -13.245 1.239 1.00 . A A . 45 HIS N 1 1
8 10701 1 1 45 HIS ND1 N 2.878 -17.224 3.092 1.00 . A A . 45 HIS ND1 1 1
8 10702 1 1 45 HIS NE2 N 4.160 -16.799 4.756 1.00 . A A . 45 HIS NE2 1 1
8 10703 1 1 45 HIS O O 4.138 -12.867 2.789 1.00 . A A . 45 HIS O 1 1
8 10704 1 1 46 MET C C 2.753 -10.444 5.600 1.00 . A A . 46 MET C 1 1
8 10705 1 1 46 MET CA C 3.144 -10.664 4.143 1.00 . A A . 46 MET CA 1 1
8 10706 1 1 46 MET CB C 2.966 -9.365 3.354 1.00 . A A . 46 MET CB 1 1
8 10707 1 1 46 MET CE C 3.485 -7.723 -0.171 1.00 . A A . 46 MET CE 1 1
8 10708 1 1 46 MET CG C 2.999 -9.560 1.846 1.00 . A A . 46 MET CG 1 1
8 10709 1 1 46 MET H H 1.373 -11.694 3.614 1.00 . A A . 46 MET H 1 1
8 10710 1 1 46 MET HA H 4.181 -10.959 4.101 1.00 . A A . 46 MET HA 1 1
8 10711 1 1 46 MET HB3 H 3.758 -8.681 3.623 1.00 . A A . 46 MET HB3 1 1
8 10712 1 1 46 MET HE1 H 2.451 -7.620 0.124 1.00 . A A . 46 MET HE1 1 1
8 10713 1 1 46 MET HE2 H 3.934 -6.744 -0.254 1.00 . A A . 46 MET HE2 1 1
8 10714 1 1 46 MET HE3 H 3.540 -8.226 -1.124 1.00 . A A . 46 MET HE3 1 1
8 10715 1 1 46 MET HG3 H 2.070 -9.200 1.430 1.00 . A A . 46 MET HG3 1 1
8 10716 1 1 46 MET N N 2.350 -11.731 3.546 1.00 . A A . 46 MET N 1 1
8 10717 1 1 46 MET O O 1.692 -9.892 5.892 1.00 . A A . 46 MET O 1 1
8 10718 1 1 46 MET SD S 4.364 -8.680 1.062 1.00 . A A . 46 MET SD 1 1
8 10719 1 1 47 SER C C 3.103 -9.273 8.299 1.00 . A A . 47 SER C 1 1
8 10720 1 1 47 SER CA C 3.359 -10.733 7.940 1.00 . A A . 47 SER CA 1 1
8 10721 1 1 47 SER CB C 4.541 -11.271 8.750 1.00 . A A . 47 SER CB 1 1
8 10722 1 1 47 SER H H 4.446 -11.311 6.216 1.00 . A A . 47 SER H 1 1
8 10723 1 1 47 SER HA H 2.478 -11.310 8.178 1.00 . A A . 47 SER HA 1 1
8 10724 1 1 47 SER HB3 H 5.304 -11.629 8.074 1.00 . A A . 47 SER HB3 1 1
8 10725 1 1 47 SER HG H 5.654 -10.661 10.242 1.00 . A A . 47 SER HG 1 1
8 10726 1 1 47 SER N N 3.616 -10.879 6.512 1.00 . A A . 47 SER N 1 1
8 10727 1 1 47 SER O O 3.436 -8.366 7.536 1.00 . A A . 47 SER O 1 1
8 10728 1 1 47 SER OG O 5.097 -10.258 9.572 1.00 . A A . 47 SER OG 1 1
8 10729 1 1 48 SER C C 3.413 -6.787 9.764 1.00 . A A . 48 SER C 1 1
8 10730 1 1 48 SER CA C 2.204 -7.704 9.928 1.00 . A A . 48 SER CA 1 1
8 10731 1 1 48 SER CB C 1.765 -7.730 11.394 1.00 . A A . 48 SER CB 1 1
8 10732 1 1 48 SER H H 2.268 -9.817 10.033 1.00 . A A . 48 SER H 1 1
8 10733 1 1 48 SER HA H 1.393 -7.323 9.325 1.00 . A A . 48 SER HA 1 1
8 10734 1 1 48 SER HB3 H 1.022 -8.502 11.531 1.00 . A A . 48 SER HB3 1 1
8 10735 1 1 48 SER HG H 2.545 -8.395 13.062 1.00 . A A . 48 SER HG 1 1
8 10736 1 1 48 SER N N 2.509 -9.053 9.468 1.00 . A A . 48 SER N 1 1
8 10737 1 1 48 SER O O 3.268 -5.592 9.509 1.00 . A A . 48 SER O 1 1
8 10738 1 1 48 SER OG O 2.862 -7.993 12.250 1.00 . A A . 48 SER OG 1 1
8 10739 1 1 49 ILE C C 6.150 -6.303 8.315 1.00 . A A . 49 ILE C 1 1
8 10740 1 1 49 ILE CA C 5.838 -6.593 9.779 1.00 . A A . 49 ILE CA 1 1
8 10741 1 1 49 ILE CB C 7.030 -7.336 10.410 1.00 . A A . 49 ILE CB 1 1
8 10742 1 1 49 ILE CD1 C 6.482 -6.724 12.819 1.00 . A A . 49 ILE CD1 1 1
8 10743 1 1 49 ILE CG1 C 6.666 -7.835 11.810 1.00 . A A . 49 ILE CG1 1 1
8 10744 1 1 49 ILE CG2 C 8.250 -6.428 10.466 1.00 . A A . 49 ILE CG2 1 1
8 10745 1 1 49 ILE H H 4.654 -8.315 10.115 1.00 . A A . 49 ILE H 1 1
8 10746 1 1 49 ILE HA H 5.706 -5.656 10.301 1.00 . A A . 49 ILE HA 1 1
8 10747 1 1 49 ILE HB H 7.270 -8.182 9.783 1.00 . A A . 49 ILE HB 1 1
8 10748 1 1 49 ILE HD11 H 6.168 -5.824 12.310 1.00 . A A . 49 ILE HD11 1 1
8 10749 1 1 49 ILE HD12 H 5.728 -7.011 13.537 1.00 . A A . 49 ILE HD12 1 1
8 10750 1 1 49 ILE HD13 H 7.416 -6.542 13.328 1.00 . A A . 49 ILE HD13 1 1
8 10751 1 1 49 ILE HG13 H 7.454 -8.483 12.167 1.00 . A A . 49 ILE HG13 1 1
8 10752 1 1 49 ILE HG21 H 8.030 -5.569 11.082 1.00 . A A . 49 ILE HG21 1 1
8 10753 1 1 49 ILE HG22 H 9.082 -6.969 10.889 1.00 . A A . 49 ILE HG22 1 1
8 10754 1 1 49 ILE HG23 H 8.502 -6.101 9.469 1.00 . A A . 49 ILE HG23 1 1
8 10755 1 1 49 ILE N N 4.603 -7.358 9.912 1.00 . A A . 49 ILE N 1 1
8 10756 1 1 49 ILE O O 6.486 -5.175 7.951 1.00 . A A . 49 ILE O 1 1
8 10757 1 1 50 THR C C 5.363 -6.166 5.416 1.00 . A A . 50 THR C 1 1
8 10758 1 1 50 THR CA C 6.303 -7.184 6.052 1.00 . A A . 50 THR CA 1 1
8 10759 1 1 50 THR CB C 6.161 -8.529 5.315 1.00 . A A . 50 THR CB 1 1
8 10760 1 1 50 THR CG2 C 6.436 -8.363 3.828 1.00 . A A . 50 THR CG2 1 1
8 10761 1 1 50 THR H H 5.762 -8.202 7.827 1.00 . A A . 50 THR H 1 1
8 10762 1 1 50 THR HA H 7.321 -6.841 5.937 1.00 . A A . 50 THR HA 1 1
8 10763 1 1 50 THR HB H 5.148 -8.886 5.441 1.00 . A A . 50 THR HB 1 1
8 10764 1 1 50 THR HG1 H 7.130 -10.246 5.280 1.00 . A A . 50 THR HG1 1 1
8 10765 1 1 50 THR HG21 H 6.011 -7.432 3.485 1.00 . A A . 50 THR HG21 1 1
8 10766 1 1 50 THR HG22 H 5.990 -9.183 3.285 1.00 . A A . 50 THR HG22 1 1
8 10767 1 1 50 THR HG23 H 7.502 -8.356 3.659 1.00 . A A . 50 THR HG23 1 1
8 10768 1 1 50 THR N N 6.034 -7.328 7.477 1.00 . A A . 50 THR N 1 1
8 10769 1 1 50 THR O O 5.760 -5.407 4.531 1.00 . A A . 50 THR O 1 1
8 10770 1 1 50 THR OG1 O 7.066 -9.490 5.868 1.00 . A A . 50 THR OG1 1 1
8 10771 1 1 51 VAL C C 3.502 -3.783 5.643 1.00 . A A . 51 VAL C 1 1
8 10772 1 1 51 VAL CA C 3.118 -5.229 5.346 1.00 . A A . 51 VAL CA 1 1
8 10773 1 1 51 VAL CB C 1.724 -5.510 5.938 1.00 . A A . 51 VAL CB 1 1
8 10774 1 1 51 VAL CG1 C 0.647 -4.804 5.128 1.00 . A A . 51 VAL CG1 1 1
8 10775 1 1 51 VAL CG2 C 1.463 -7.007 5.997 1.00 . A A . 51 VAL CG2 1 1
8 10776 1 1 51 VAL H H 3.858 -6.784 6.577 1.00 . A A . 51 VAL H 1 1
8 10777 1 1 51 VAL HA H 3.065 -5.364 4.276 1.00 . A A . 51 VAL HA 1 1
8 10778 1 1 51 VAL HB H 1.698 -5.121 6.945 1.00 . A A . 51 VAL HB 1 1
8 10779 1 1 51 VAL HG11 H 0.926 -4.804 4.084 1.00 . A A . 51 VAL HG11 1 1
8 10780 1 1 51 VAL HG12 H -0.293 -5.321 5.250 1.00 . A A . 51 VAL HG12 1 1
8 10781 1 1 51 VAL HG13 H 0.547 -3.785 5.473 1.00 . A A . 51 VAL HG13 1 1
8 10782 1 1 51 VAL HG21 H 0.650 -7.258 5.331 1.00 . A A . 51 VAL HG21 1 1
8 10783 1 1 51 VAL HG22 H 2.353 -7.539 5.696 1.00 . A A . 51 VAL HG22 1 1
8 10784 1 1 51 VAL HG23 H 1.201 -7.288 7.007 1.00 . A A . 51 VAL HG23 1 1
8 10785 1 1 51 VAL N N 4.114 -6.154 5.871 1.00 . A A . 51 VAL N 1 1
8 10786 1 1 51 VAL O O 3.504 -2.935 4.752 1.00 . A A . 51 VAL O 1 1
8 10787 1 1 52 GLY C C 5.391 -1.644 6.503 1.00 . A A . 52 GLY C 1 1
8 10788 1 1 52 GLY CA C 4.209 -2.165 7.295 1.00 . A A . 52 GLY CA 1 1
8 10789 1 1 52 GLY H H 3.807 -4.226 7.571 1.00 . A A . 52 GLY H 1 1
8 10790 1 1 52 GLY HA2 H 3.367 -1.506 7.143 1.00 . A A . 52 GLY HA2 1 1
8 10791 1 1 52 GLY HA3 H 4.466 -2.168 8.344 1.00 . A A . 52 GLY HA3 1 1
8 10792 1 1 52 GLY N N 3.827 -3.510 6.903 1.00 . A A . 52 GLY N 1 1
8 10793 1 1 52 GLY O O 5.538 -0.436 6.318 1.00 . A A . 52 GLY O 1 1
8 10794 1 1 53 GLN C C 7.014 -1.595 3.913 1.00 . A A . 53 GLN C 1 1
8 10795 1 1 53 GLN CA C 7.415 -2.181 5.263 1.00 . A A . 53 GLN CA 1 1
8 10796 1 1 53 GLN CB C 8.324 -3.393 5.057 1.00 . A A . 53 GLN CB 1 1
8 10797 1 1 53 GLN CD C 10.098 -4.043 6.734 1.00 . A A . 53 GLN CD 1 1
8 10798 1 1 53 GLN CG C 8.638 -4.145 6.340 1.00 . A A . 53 GLN CG 1 1
8 10799 1 1 53 GLN H H 6.067 -3.503 6.219 1.00 . A A . 53 GLN H 1 1
8 10800 1 1 53 GLN HA H 7.953 -1.430 5.822 1.00 . A A . 53 GLN HA 1 1
8 10801 1 1 53 GLN HB3 H 9.255 -3.061 4.623 1.00 . A A . 53 GLN HB3 1 1
8 10802 1 1 53 GLN HE21 H 9.601 -3.978 8.658 1.00 . A A . 53 GLN HE21 1 1
8 10803 1 1 53 GLN HE22 H 11.292 -3.899 8.317 1.00 . A A . 53 GLN HE22 1 1
8 10804 1 1 53 GLN HG3 H 8.388 -5.186 6.203 1.00 . A A . 53 GLN HG3 1 1
8 10805 1 1 53 GLN N N 6.238 -2.556 6.037 1.00 . A A . 53 GLN N 1 1
8 10806 1 1 53 GLN NE2 N 10.357 -3.965 8.035 1.00 . A A . 53 GLN NE2 1 1
8 10807 1 1 53 GLN O O 7.548 -0.569 3.487 1.00 . A A . 53 GLN O 1 1
8 10808 1 1 53 GLN OE1 O 10.984 -4.035 5.879 1.00 . A A . 53 GLN OE1 1 1
8 10809 1 1 54 LEU C C 4.578 -0.675 2.095 1.00 . A A . 54 LEU C 1 1
8 10810 1 1 54 LEU CA C 5.602 -1.796 1.942 1.00 . A A . 54 LEU CA 1 1
8 10811 1 1 54 LEU CB C 4.986 -2.961 1.165 1.00 . A A . 54 LEU CB 1 1
8 10812 1 1 54 LEU CD1 C 2.679 -2.380 0.376 1.00 . A A . 54 LEU CD1 1 1
8 10813 1 1 54 LEU CD2 C 3.157 -4.672 1.255 1.00 . A A . 54 LEU CD2 1 1
8 10814 1 1 54 LEU CG C 3.489 -3.192 1.375 1.00 . A A . 54 LEU CG 1 1
8 10815 1 1 54 LEU H H 5.685 -3.062 3.635 1.00 . A A . 54 LEU H 1 1
8 10816 1 1 54 LEU HA H 6.451 -1.417 1.395 1.00 . A A . 54 LEU HA 1 1
8 10817 1 1 54 LEU HB3 H 5.506 -3.862 1.456 1.00 . A A . 54 LEU HB3 1 1
8 10818 1 1 54 LEU HD11 H 3.150 -1.420 0.224 1.00 . A A . 54 LEU HD11 1 1
8 10819 1 1 54 LEU HD12 H 1.679 -2.234 0.758 1.00 . A A . 54 LEU HD12 1 1
8 10820 1 1 54 LEU HD13 H 2.630 -2.910 -0.564 1.00 . A A . 54 LEU HD13 1 1
8 10821 1 1 54 LEU HD21 H 2.434 -4.816 0.466 1.00 . A A . 54 LEU HD21 1 1
8 10822 1 1 54 LEU HD22 H 2.745 -5.023 2.190 1.00 . A A . 54 LEU HD22 1 1
8 10823 1 1 54 LEU HD23 H 4.056 -5.226 1.029 1.00 . A A . 54 LEU HD23 1 1
8 10824 1 1 54 LEU HG H 3.217 -2.865 2.368 1.00 . A A . 54 LEU HG 1 1
8 10825 1 1 54 LEU N N 6.073 -2.251 3.245 1.00 . A A . 54 LEU N 1 1
8 10826 1 1 54 LEU O O 4.491 0.221 1.255 1.00 . A A . 54 LEU O 1 1
8 10827 1 1 55 VAL C C 3.408 1.672 3.528 1.00 . A A . 55 VAL C 1 1
8 10828 1 1 55 VAL CA C 2.789 0.282 3.441 1.00 . A A . 55 VAL CA 1 1
8 10829 1 1 55 VAL CB C 2.032 -0.013 4.750 1.00 . A A . 55 VAL CB 1 1
8 10830 1 1 55 VAL CG1 C 1.337 1.241 5.258 1.00 . A A . 55 VAL CG1 1 1
8 10831 1 1 55 VAL CG2 C 1.032 -1.141 4.543 1.00 . A A . 55 VAL CG2 1 1
8 10832 1 1 55 VAL H H 3.920 -1.469 3.809 1.00 . A A . 55 VAL H 1 1
8 10833 1 1 55 VAL HA H 2.079 0.264 2.627 1.00 . A A . 55 VAL HA 1 1
8 10834 1 1 55 VAL HB H 2.749 -0.327 5.494 1.00 . A A . 55 VAL HB 1 1
8 10835 1 1 55 VAL HG11 H 1.107 1.887 4.425 1.00 . A A . 55 VAL HG11 1 1
8 10836 1 1 55 VAL HG12 H 0.424 0.966 5.766 1.00 . A A . 55 VAL HG12 1 1
8 10837 1 1 55 VAL HG13 H 1.988 1.759 5.946 1.00 . A A . 55 VAL HG13 1 1
8 10838 1 1 55 VAL HG21 H 0.532 -1.355 5.476 1.00 . A A . 55 VAL HG21 1 1
8 10839 1 1 55 VAL HG22 H 0.303 -0.844 3.804 1.00 . A A . 55 VAL HG22 1 1
8 10840 1 1 55 VAL HG23 H 1.552 -2.025 4.203 1.00 . A A . 55 VAL HG23 1 1
8 10841 1 1 55 VAL N N 3.804 -0.730 3.175 1.00 . A A . 55 VAL N 1 1
8 10842 1 1 55 VAL O O 2.783 2.666 3.158 1.00 . A A . 55 VAL O 1 1
8 10843 1 1 56 ASN C C 5.645 3.609 2.784 1.00 . A A . 56 ASN C 1 1
8 10844 1 1 56 ASN CA C 5.347 3.005 4.152 1.00 . A A . 56 ASN CA 1 1
8 10845 1 1 56 ASN CB C 6.649 2.809 4.931 1.00 . A A . 56 ASN CB 1 1
8 10846 1 1 56 ASN CG C 6.583 3.400 6.326 1.00 . A A . 56 ASN CG 1 1
8 10847 1 1 56 ASN H H 5.090 0.908 4.295 1.00 . A A . 56 ASN H 1 1
8 10848 1 1 56 ASN HA H 4.708 3.682 4.700 1.00 . A A . 56 ASN HA 1 1
8 10849 1 1 56 ASN HB3 H 7.457 3.284 4.396 1.00 . A A . 56 ASN HB3 1 1
8 10850 1 1 56 ASN HD21 H 6.849 1.600 7.129 1.00 . A A . 56 ASN HD21 1 1
8 10851 1 1 56 ASN HD22 H 6.678 2.904 8.249 1.00 . A A . 56 ASN HD22 1 1
8 10852 1 1 56 ASN N N 4.642 1.735 4.017 1.00 . A A . 56 ASN N 1 1
8 10853 1 1 56 ASN ND2 N 6.717 2.549 7.336 1.00 . A A . 56 ASN ND2 1 1
8 10854 1 1 56 ASN O O 5.647 4.829 2.620 1.00 . A A . 56 ASN O 1 1
8 10855 1 1 56 ASN OD1 O 6.415 4.608 6.493 1.00 . A A . 56 ASN OD1 1 1
8 10856 1 1 57 GLU C C 4.952 3.763 -0.224 1.00 . A A . 57 GLU C 1 1
8 10857 1 1 57 GLU CA C 6.198 3.196 0.450 1.00 . A A . 57 GLU CA 1 1
8 10858 1 1 57 GLU CB C 6.761 2.042 -0.381 1.00 . A A . 57 GLU CB 1 1
8 10859 1 1 57 GLU CD C 8.757 3.310 -1.271 1.00 . A A . 57 GLU CD 1 1
8 10860 1 1 57 GLU CG C 7.524 2.496 -1.614 1.00 . A A . 57 GLU CG 1 1
8 10861 1 1 57 GLU H H 5.882 1.786 1.997 1.00 . A A . 57 GLU H 1 1
8 10862 1 1 57 GLU HA H 6.942 3.976 0.517 1.00 . A A . 57 GLU HA 1 1
8 10863 1 1 57 GLU HB3 H 5.944 1.413 -0.702 1.00 . A A . 57 GLU HB3 1 1
8 10864 1 1 57 GLU HG3 H 6.871 3.101 -2.225 1.00 . A A . 57 GLU HG3 1 1
8 10865 1 1 57 GLU N N 5.897 2.747 1.804 1.00 . A A . 57 GLU N 1 1
8 10866 1 1 57 GLU O O 5.030 4.713 -1.002 1.00 . A A . 57 GLU O 1 1
8 10867 1 1 57 GLU OE1 O 9.365 3.047 -0.212 1.00 . A A . 57 GLU OE1 1 1
8 10868 1 1 57 GLU OE2 O 9.113 4.210 -2.060 1.00 . A A . 57 GLU OE2 1 1
8 10869 1 1 58 ALA C C 2.145 4.989 0.039 1.00 . A A . 58 ALA C 1 1
8 10870 1 1 58 ALA CA C 2.538 3.615 -0.495 1.00 . A A . 58 ALA CA 1 1
8 10871 1 1 58 ALA CB C 1.440 2.602 -0.207 1.00 . A A . 58 ALA CB 1 1
8 10872 1 1 58 ALA H H 3.802 2.417 0.705 1.00 . A A . 58 ALA H 1 1
8 10873 1 1 58 ALA HA H 2.662 3.679 -1.567 1.00 . A A . 58 ALA HA 1 1
8 10874 1 1 58 ALA HB1 H 1.787 1.900 0.539 1.00 . A A . 58 ALA HB1 1 1
8 10875 1 1 58 ALA HB2 H 0.564 3.115 0.160 1.00 . A A . 58 ALA HB2 1 1
8 10876 1 1 58 ALA HB3 H 1.194 2.071 -1.113 1.00 . A A . 58 ALA HB3 1 1
8 10877 1 1 58 ALA N N 3.802 3.171 0.080 1.00 . A A . 58 ALA N 1 1
8 10878 1 1 58 ALA O O 1.865 5.907 -0.731 1.00 . A A . 58 ALA O 1 1
8 10879 1 1 59 ALA C C 2.642 7.524 1.482 1.00 . A A . 59 ALA C 1 1
8 10880 1 1 59 ALA CA C 1.770 6.383 1.997 1.00 . A A . 59 ALA CA 1 1
8 10881 1 1 59 ALA CB C 1.890 6.265 3.509 1.00 . A A . 59 ALA CB 1 1
8 10882 1 1 59 ALA H H 2.360 4.353 1.921 1.00 . A A . 59 ALA H 1 1
8 10883 1 1 59 ALA HA H 0.738 6.597 1.758 1.00 . A A . 59 ALA HA 1 1
8 10884 1 1 59 ALA HB1 H 2.322 5.307 3.761 1.00 . A A . 59 ALA HB1 1 1
8 10885 1 1 59 ALA HB2 H 2.525 7.054 3.883 1.00 . A A . 59 ALA HB2 1 1
8 10886 1 1 59 ALA HB3 H 0.912 6.348 3.955 1.00 . A A . 59 ALA HB3 1 1
8 10887 1 1 59 ALA N N 2.127 5.121 1.361 1.00 . A A . 59 ALA N 1 1
8 10888 1 1 59 ALA O O 2.142 8.598 1.149 1.00 . A A . 59 ALA O 1 1
8 10889 1 1 60 ARG C C 4.545 8.735 -0.469 1.00 . A A . 60 ARG C 1 1
8 10890 1 1 60 ARG CA C 4.890 8.291 0.949 1.00 . A A . 60 ARG CA 1 1
8 10891 1 1 60 ARG CB C 6.317 7.744 0.991 1.00 . A A . 60 ARG CB 1 1
8 10892 1 1 60 ARG CD C 7.927 8.644 2.699 1.00 . A A . 60 ARG CD 1 1
8 10893 1 1 60 ARG CG C 7.366 8.802 1.295 1.00 . A A . 60 ARG CG 1 1
8 10894 1 1 60 ARG CZ C 9.998 7.860 3.768 1.00 . A A . 60 ARG CZ 1 1
8 10895 1 1 60 ARG H H 4.286 6.406 1.702 1.00 . A A . 60 ARG H 1 1
8 10896 1 1 60 ARG HA H 4.820 9.143 1.608 1.00 . A A . 60 ARG HA 1 1
8 10897 1 1 60 ARG HB3 H 6.549 7.303 0.034 1.00 . A A . 60 ARG HB3 1 1
8 10898 1 1 60 ARG HD3 H 7.224 8.076 3.290 1.00 . A A . 60 ARG HD3 1 1
8 10899 1 1 60 ARG HE H 9.508 7.541 1.861 1.00 . A A . 60 ARG HE 1 1
8 10900 1 1 60 ARG HG3 H 6.914 9.778 1.204 1.00 . A A . 60 ARG HG3 1 1
8 10901 1 1 60 ARG HH11 H 8.754 8.894 4.979 1.00 . A A . 60 ARG HH11 1 1
8 10902 1 1 60 ARG HH12 H 10.217 8.336 5.720 1.00 . A A . 60 ARG HH12 1 1
8 10903 1 1 60 ARG HH21 H 11.438 6.800 2.826 1.00 . A A . 60 ARG HH21 1 1
8 10904 1 1 60 ARG HH22 H 11.743 7.145 4.494 1.00 . A A . 60 ARG HH22 1 1
8 10905 1 1 60 ARG N N 3.947 7.282 1.422 1.00 . A A . 60 ARG N 1 1
8 10906 1 1 60 ARG NE N 9.214 7.954 2.700 1.00 . A A . 60 ARG NE 1 1
8 10907 1 1 60 ARG NH1 N 9.626 8.409 4.916 1.00 . A A . 60 ARG NH1 1 1
8 10908 1 1 60 ARG NH2 N 11.155 7.216 3.690 1.00 . A A . 60 ARG NH2 1 1
8 10909 1 1 60 ARG O O 4.687 9.907 -0.814 1.00 . A A . 60 ARG O 1 1
8 10910 1 1 61 ALA C C 2.466 8.944 -2.728 1.00 . A A . 61 ALA C 1 1
8 10911 1 1 61 ALA CA C 3.723 8.084 -2.665 1.00 . A A . 61 ALA CA 1 1
8 10912 1 1 61 ALA CB C 3.521 6.793 -3.444 1.00 . A A . 61 ALA CB 1 1
8 10913 1 1 61 ALA H H 3.998 6.874 -0.951 1.00 . A A . 61 ALA H 1 1
8 10914 1 1 61 ALA HA H 4.542 8.625 -3.120 1.00 . A A . 61 ALA HA 1 1
8 10915 1 1 61 ALA HB1 H 3.317 7.027 -4.479 1.00 . A A . 61 ALA HB1 1 1
8 10916 1 1 61 ALA HB2 H 4.415 6.190 -3.380 1.00 . A A . 61 ALA HB2 1 1
8 10917 1 1 61 ALA HB3 H 2.688 6.247 -3.027 1.00 . A A . 61 ALA HB3 1 1
8 10918 1 1 61 ALA N N 4.090 7.790 -1.285 1.00 . A A . 61 ALA N 1 1
8 10919 1 1 61 ALA O O 2.390 9.892 -3.508 1.00 . A A . 61 ALA O 1 1
8 10920 1 1 62 MET C C 0.429 10.724 -1.231 1.00 . A A . 62 MET C 1 1
8 10921 1 1 62 MET CA C 0.227 9.350 -1.862 1.00 . A A . 62 MET CA 1 1
8 10922 1 1 62 MET CB C -0.830 8.568 -1.083 1.00 . A A . 62 MET CB 1 1
8 10923 1 1 62 MET CE C -2.962 8.140 -3.389 1.00 . A A . 62 MET CE 1 1
8 10924 1 1 62 MET CG C -1.066 7.165 -1.619 1.00 . A A . 62 MET CG 1 1
8 10925 1 1 62 MET H H 1.602 7.841 -1.301 1.00 . A A . 62 MET H 1 1
8 10926 1 1 62 MET HA H -0.110 9.481 -2.879 1.00 . A A . 62 MET HA 1 1
8 10927 1 1 62 MET HB3 H -1.764 9.106 -1.125 1.00 . A A . 62 MET HB3 1 1
8 10928 1 1 62 MET HE1 H -3.586 7.860 -2.552 1.00 . A A . 62 MET HE1 1 1
8 10929 1 1 62 MET HE2 H -2.702 9.185 -3.310 1.00 . A A . 62 MET HE2 1 1
8 10930 1 1 62 MET HE3 H -3.497 7.971 -4.311 1.00 . A A . 62 MET HE3 1 1
8 10931 1 1 62 MET HG3 H -1.883 6.718 -1.072 1.00 . A A . 62 MET HG3 1 1
8 10932 1 1 62 MET N N 1.482 8.607 -1.901 1.00 . A A . 62 MET N 1 1
8 10933 1 1 62 MET O O -0.447 11.585 -1.302 1.00 . A A . 62 MET O 1 1
8 10934 1 1 62 MET SD S -1.469 7.152 -3.376 1.00 . A A . 62 MET SD 1 1
8 10935 1 1 63 GLY C C 1.586 12.181 1.511 1.00 . A A . 63 GLY C 1 1
8 10936 1 1 63 GLY CA C 1.883 12.192 0.024 1.00 . A A . 63 GLY CA 1 1
8 10937 1 1 63 GLY H H 2.251 10.198 -0.586 1.00 . A A . 63 GLY H 1 1
8 10938 1 1 63 GLY HA2 H 2.928 12.423 -0.122 1.00 . A A . 63 GLY HA2 1 1
8 10939 1 1 63 GLY HA3 H 1.287 12.962 -0.444 1.00 . A A . 63 GLY HA3 1 1
8 10940 1 1 63 GLY N N 1.589 10.922 -0.612 1.00 . A A . 63 GLY N 1 1
8 10941 1 1 63 GLY O O 1.551 13.230 2.153 1.00 . A A . 63 GLY O 1 1
8 10942 1 1 64 LEU C C 2.342 10.954 4.316 1.00 . A A . 64 LEU C 1 1
8 10943 1 1 64 LEU CA C 1.071 10.844 3.479 1.00 . A A . 64 LEU CA 1 1
8 10944 1 1 64 LEU CB C 0.388 9.502 3.743 1.00 . A A . 64 LEU CB 1 1
8 10945 1 1 64 LEU CD1 C -1.679 8.101 3.518 1.00 . A A . 64 LEU CD1 1 1
8 10946 1 1 64 LEU CD2 C -1.658 10.444 2.642 1.00 . A A . 64 LEU CD2 1 1
8 10947 1 1 64 LEU CG C -0.831 9.188 2.875 1.00 . A A . 64 LEU CG 1 1
8 10948 1 1 64 LEU H H 1.410 10.189 1.496 1.00 . A A . 64 LEU H 1 1
8 10949 1 1 64 LEU HA H 0.400 11.642 3.760 1.00 . A A . 64 LEU HA 1 1
8 10950 1 1 64 LEU HB3 H 0.072 9.489 4.776 1.00 . A A . 64 LEU HB3 1 1
8 10951 1 1 64 LEU HD11 H -2.382 8.551 4.203 1.00 . A A . 64 LEU HD11 1 1
8 10952 1 1 64 LEU HD12 H -1.039 7.417 4.056 1.00 . A A . 64 LEU HD12 1 1
8 10953 1 1 64 LEU HD13 H -2.216 7.563 2.751 1.00 . A A . 64 LEU HD13 1 1
8 10954 1 1 64 LEU HD21 H -2.534 10.196 2.061 1.00 . A A . 64 LEU HD21 1 1
8 10955 1 1 64 LEU HD22 H -1.065 11.171 2.108 1.00 . A A . 64 LEU HD22 1 1
8 10956 1 1 64 LEU HD23 H -1.962 10.856 3.594 1.00 . A A . 64 LEU HD23 1 1
8 10957 1 1 64 LEU HG H -0.497 8.823 1.913 1.00 . A A . 64 LEU HG 1 1
8 10958 1 1 64 LEU N N 1.369 10.990 2.058 1.00 . A A . 64 LEU N 1 1
8 10959 1 1 64 LEU O O 3.394 11.352 3.816 1.00 . A A . 64 LEU O 1 1
8 10960 1 1 65 SER C C 3.133 9.796 7.736 1.00 . A A . 65 SER C 1 1
8 10961 1 1 65 SER CA C 3.377 10.655 6.499 1.00 . A A . 65 SER CA 1 1
8 10962 1 1 65 SER CB C 3.650 12.102 6.915 1.00 . A A . 65 SER CB 1 1
8 10963 1 1 65 SER H H 1.370 10.288 5.931 1.00 . A A . 65 SER H 1 1
8 10964 1 1 65 SER HA H 4.239 10.274 5.974 1.00 . A A . 65 SER HA 1 1
8 10965 1 1 65 SER HB3 H 4.018 12.656 6.063 1.00 . A A . 65 SER HB3 1 1
8 10966 1 1 65 SER HG H 2.538 13.677 7.268 1.00 . A A . 65 SER HG 1 1
8 10967 1 1 65 SER N N 2.237 10.597 5.592 1.00 . A A . 65 SER N 1 1
8 10968 1 1 65 SER O O 3.696 8.711 7.871 1.00 . A A . 65 SER O 1 1
8 10969 1 1 65 SER OG O 2.470 12.728 7.391 1.00 . A A . 65 SER OG 1 1
8 10970 1 1 66 ALA C C 0.898 8.511 9.609 1.00 . A A . 66 ALA C 1 1
8 10971 1 1 66 ALA CA C 1.968 9.568 9.859 1.00 . A A . 66 ALA CA 1 1
8 10972 1 1 66 ALA CB C 1.513 10.537 10.941 1.00 . A A . 66 ALA CB 1 1
8 10973 1 1 66 ALA H H 1.872 11.162 8.471 1.00 . A A . 66 ALA H 1 1
8 10974 1 1 66 ALA HA H 2.868 9.080 10.205 1.00 . A A . 66 ALA HA 1 1
8 10975 1 1 66 ALA HB1 H 0.952 10.001 11.691 1.00 . A A . 66 ALA HB1 1 1
8 10976 1 1 66 ALA HB2 H 2.376 11.000 11.396 1.00 . A A . 66 ALA HB2 1 1
8 10977 1 1 66 ALA HB3 H 0.888 11.299 10.500 1.00 . A A . 66 ALA HB3 1 1
8 10978 1 1 66 ALA N N 2.289 10.291 8.636 1.00 . A A . 66 ALA N 1 1
8 10979 1 1 66 ALA O O 0.641 7.659 10.459 1.00 . A A . 66 ALA O 1 1
8 10980 1 1 67 VAL C C -0.219 6.202 8.013 1.00 . A A . 67 VAL C 1 1
8 10981 1 1 67 VAL CA C -0.770 7.622 8.074 1.00 . A A . 67 VAL CA 1 1
8 10982 1 1 67 VAL CB C -1.403 7.975 6.715 1.00 . A A . 67 VAL CB 1 1
8 10983 1 1 67 VAL CG1 C -2.535 7.013 6.388 1.00 . A A . 67 VAL CG1 1 1
8 10984 1 1 67 VAL CG2 C -1.899 9.413 6.717 1.00 . A A . 67 VAL CG2 1 1
8 10985 1 1 67 VAL H H 0.522 9.276 7.800 1.00 . A A . 67 VAL H 1 1
8 10986 1 1 67 VAL HA H -1.540 7.667 8.830 1.00 . A A . 67 VAL HA 1 1
8 10987 1 1 67 VAL HB H -0.646 7.878 5.951 1.00 . A A . 67 VAL HB 1 1
8 10988 1 1 67 VAL HG11 H -2.773 6.427 7.264 1.00 . A A . 67 VAL HG11 1 1
8 10989 1 1 67 VAL HG12 H -3.407 7.573 6.080 1.00 . A A . 67 VAL HG12 1 1
8 10990 1 1 67 VAL HG13 H -2.229 6.356 5.588 1.00 . A A . 67 VAL HG13 1 1
8 10991 1 1 67 VAL HG21 H -1.086 10.075 6.457 1.00 . A A . 67 VAL HG21 1 1
8 10992 1 1 67 VAL HG22 H -2.695 9.520 5.995 1.00 . A A . 67 VAL HG22 1 1
8 10993 1 1 67 VAL HG23 H -2.269 9.667 7.700 1.00 . A A . 67 VAL HG23 1 1
8 10994 1 1 67 VAL N N 0.274 8.574 8.437 1.00 . A A . 67 VAL N 1 1
8 10995 1 1 67 VAL O O -0.977 5.234 7.969 1.00 . A A . 67 VAL O 1 1
8 10996 1 1 68 ALA C C 0.939 3.728 8.696 1.00 . A A . 68 ALA C 1 1
8 10997 1 1 68 ALA CA C 1.756 4.782 7.955 1.00 . A A . 68 ALA CA 1 1
8 10998 1 1 68 ALA CB C 3.159 4.870 8.536 1.00 . A A . 68 ALA CB 1 1
8 10999 1 1 68 ALA H H 1.655 6.895 8.044 1.00 . A A . 68 ALA H 1 1
8 11000 1 1 68 ALA HA H 1.840 4.494 6.916 1.00 . A A . 68 ALA HA 1 1
8 11001 1 1 68 ALA HB1 H 3.121 4.679 9.598 1.00 . A A . 68 ALA HB1 1 1
8 11002 1 1 68 ALA HB2 H 3.792 4.135 8.061 1.00 . A A . 68 ALA HB2 1 1
8 11003 1 1 68 ALA HB3 H 3.560 5.857 8.362 1.00 . A A . 68 ALA HB3 1 1
8 11004 1 1 68 ALA N N 1.104 6.085 8.009 1.00 . A A . 68 ALA N 1 1
8 11005 1 1 68 ALA O O 0.867 3.737 9.924 1.00 . A A . 68 ALA O 1 1
8 11006 1 1 69 MET C C -1.733 2.337 9.190 1.00 . A A . 69 MET C 1 1
8 11007 1 1 69 MET CA C -0.485 1.762 8.527 1.00 . A A . 69 MET CA 1 1
8 11008 1 1 69 MET CB C 0.334 0.972 9.549 1.00 . A A . 69 MET CB 1 1
8 11009 1 1 69 MET CE C 1.332 -2.001 9.025 1.00 . A A . 69 MET CE 1 1
8 11010 1 1 69 MET CG C 1.773 0.734 9.123 1.00 . A A . 69 MET CG 1 1
8 11011 1 1 69 MET H H 0.423 2.868 6.966 1.00 . A A . 69 MET H 1 1
8 11012 1 1 69 MET HA H -0.787 1.099 7.731 1.00 . A A . 69 MET HA 1 1
8 11013 1 1 69 MET HB3 H -0.136 0.012 9.705 1.00 . A A . 69 MET HB3 1 1
8 11014 1 1 69 MET HE1 H 0.569 -1.480 8.465 1.00 . A A . 69 MET HE1 1 1
8 11015 1 1 69 MET HE2 H 1.889 -2.646 8.362 1.00 . A A . 69 MET HE2 1 1
8 11016 1 1 69 MET HE3 H 0.869 -2.594 9.800 1.00 . A A . 69 MET HE3 1 1
8 11017 1 1 69 MET HG3 H 2.380 1.552 9.481 1.00 . A A . 69 MET HG3 1 1
8 11018 1 1 69 MET N N 0.327 2.823 7.940 1.00 . A A . 69 MET N 1 1
8 11019 1 1 69 MET O O -1.765 2.583 10.396 1.00 . A A . 69 MET O 1 1
8 11020 1 1 69 MET SD S 2.443 -0.810 9.772 1.00 . A A . 69 MET SD 1 1
8 11021 1 1 70 PRO C C -4.808 2.114 9.757 1.00 . A A . 70 PRO C 1 1
8 11022 1 1 70 PRO CA C -4.053 3.102 8.875 1.00 . A A . 70 PRO CA 1 1
8 11023 1 1 70 PRO CB C -4.837 3.379 7.590 1.00 . A A . 70 PRO CB 1 1
8 11024 1 1 70 PRO CD C -2.815 2.284 6.939 1.00 . A A . 70 PRO CD 1 1
8 11025 1 1 70 PRO CG C -4.269 2.435 6.588 1.00 . A A . 70 PRO CG 1 1
8 11026 1 1 70 PRO HA H -3.906 4.025 9.415 1.00 . A A . 70 PRO HA 1 1
8 11027 1 1 70 PRO HB3 H -4.693 4.406 7.290 1.00 . A A . 70 PRO HB3 1 1
8 11028 1 1 70 PRO HD3 H -2.219 3.006 6.400 1.00 . A A . 70 PRO HD3 1 1
8 11029 1 1 70 PRO HG3 H -4.373 2.847 5.596 1.00 . A A . 70 PRO HG3 1 1
8 11030 1 1 70 PRO N N -2.783 2.555 8.387 1.00 . A A . 70 PRO N 1 1
8 11031 1 1 70 PRO O O -5.633 2.508 10.583 1.00 . A A . 70 PRO O 1 1
8 11032 1 1 71 THR C C -4.595 -1.587 10.035 1.00 . A A . 71 THR C 1 1
8 11033 1 1 71 THR CA C -5.174 -0.216 10.359 1.00 . A A . 71 THR CA 1 1
8 11034 1 1 71 THR CB C -6.693 -0.240 10.105 1.00 . A A . 71 THR CB 1 1
8 11035 1 1 71 THR CG2 C -6.995 -0.630 8.666 1.00 . A A . 71 THR CG2 1 1
8 11036 1 1 71 THR H H -3.855 0.578 8.907 1.00 . A A . 71 THR H 1 1
8 11037 1 1 71 THR HA H -5.009 -0.004 11.406 1.00 . A A . 71 THR HA 1 1
8 11038 1 1 71 THR HB H -7.089 0.750 10.285 1.00 . A A . 71 THR HB 1 1
8 11039 1 1 71 THR HG1 H -7.648 -0.694 11.771 1.00 . A A . 71 THR HG1 1 1
8 11040 1 1 71 THR HG21 H -6.111 -0.493 8.064 1.00 . A A . 71 THR HG21 1 1
8 11041 1 1 71 THR HG22 H -7.791 -0.008 8.284 1.00 . A A . 71 THR HG22 1 1
8 11042 1 1 71 THR HG23 H -7.299 -1.666 8.631 1.00 . A A . 71 THR HG23 1 1
8 11043 1 1 71 THR N N -4.521 0.829 9.579 1.00 . A A . 71 THR N 1 1
8 11044 1 1 71 THR O O -3.787 -1.730 9.118 1.00 . A A . 71 THR O 1 1
8 11045 1 1 71 THR OG1 O -7.325 -1.164 10.998 1.00 . A A . 71 THR OG1 1 1
8 11046 1 1 72 ASN C C -4.646 -4.356 9.118 1.00 . A A . 72 ASN C 1 1
8 11047 1 1 72 ASN CA C -4.534 -3.957 10.587 1.00 . A A . 72 ASN CA 1 1
8 11048 1 1 72 ASN CB C -5.327 -4.937 11.454 1.00 . A A . 72 ASN CB 1 1
8 11049 1 1 72 ASN CG C -4.494 -6.127 11.892 1.00 . A A . 72 ASN CG 1 1
8 11050 1 1 72 ASN H H -5.657 -2.419 11.511 1.00 . A A . 72 ASN H 1 1
8 11051 1 1 72 ASN HA H -3.494 -3.992 10.878 1.00 . A A . 72 ASN HA 1 1
8 11052 1 1 72 ASN HB3 H -6.175 -5.300 10.895 1.00 . A A . 72 ASN HB3 1 1
8 11053 1 1 72 ASN HD21 H -5.601 -7.342 10.773 1.00 . A A . 72 ASN HD21 1 1
8 11054 1 1 72 ASN HD22 H -4.319 -8.093 11.655 1.00 . A A . 72 ASN HD22 1 1
8 11055 1 1 72 ASN N N -5.012 -2.596 10.794 1.00 . A A . 72 ASN N 1 1
8 11056 1 1 72 ASN ND2 N -4.841 -7.306 11.389 1.00 . A A . 72 ASN ND2 1 1
8 11057 1 1 72 ASN O O -5.619 -4.015 8.444 1.00 . A A . 72 ASN O 1 1
8 11058 1 1 72 ASN OD1 O -3.553 -5.987 12.672 1.00 . A A . 72 ASN OD1 1 1
8 11059 1 1 73 PHE C C -3.569 -7.049 7.158 1.00 . A A . 73 PHE C 1 1
8 11060 1 1 73 PHE CA C -3.632 -5.527 7.240 1.00 . A A . 73 PHE CA 1 1
8 11061 1 1 73 PHE CB C -2.442 -4.914 6.499 1.00 . A A . 73 PHE CB 1 1
8 11062 1 1 73 PHE CD1 C -3.683 -3.145 5.225 1.00 . A A . 73 PHE CD1 1 1
8 11063 1 1 73 PHE CD2 C -1.840 -2.479 6.583 1.00 . A A . 73 PHE CD2 1 1
8 11064 1 1 73 PHE CE1 C -3.885 -1.830 4.850 1.00 . A A . 73 PHE CE1 1 1
8 11065 1 1 73 PHE CE2 C -2.038 -1.163 6.213 1.00 . A A . 73 PHE CE2 1 1
8 11066 1 1 73 PHE CG C -2.659 -3.484 6.094 1.00 . A A . 73 PHE CG 1 1
8 11067 1 1 73 PHE CZ C -3.061 -0.837 5.345 1.00 . A A . 73 PHE CZ 1 1
8 11068 1 1 73 PHE H H -2.899 -5.322 9.216 1.00 . A A . 73 PHE H 1 1
8 11069 1 1 73 PHE HA H -4.546 -5.191 6.776 1.00 . A A . 73 PHE HA 1 1
8 11070 1 1 73 PHE HB3 H -2.251 -5.488 5.605 1.00 . A A . 73 PHE HB3 1 1
8 11071 1 1 73 PHE HD1 H -4.328 -3.919 4.837 1.00 . A A . 73 PHE HD1 1 1
8 11072 1 1 73 PHE HD2 H -1.039 -2.734 7.263 1.00 . A A . 73 PHE HD2 1 1
8 11073 1 1 73 PHE HE1 H -4.686 -1.577 4.171 1.00 . A A . 73 PHE HE1 1 1
8 11074 1 1 73 PHE HE2 H -1.392 -0.389 6.602 1.00 . A A . 73 PHE HE2 1 1
8 11075 1 1 73 PHE HZ H -3.217 0.191 5.053 1.00 . A A . 73 PHE HZ 1 1
8 11076 1 1 73 PHE N N -3.646 -5.081 8.629 1.00 . A A . 73 PHE N 1 1
8 11077 1 1 73 PHE O O -3.880 -7.638 6.124 1.00 . A A . 73 PHE O 1 1
8 11078 1 1 74 ALA C C -4.376 -9.791 7.914 1.00 . A A . 74 ALA C 1 1
8 11079 1 1 74 ALA CA C -3.058 -9.131 8.309 1.00 . A A . 74 ALA CA 1 1
8 11080 1 1 74 ALA CB C -2.638 -9.580 9.701 1.00 . A A . 74 ALA CB 1 1
8 11081 1 1 74 ALA H H -2.927 -7.153 9.049 1.00 . A A . 74 ALA H 1 1
8 11082 1 1 74 ALA HA H -2.291 -9.437 7.612 1.00 . A A . 74 ALA HA 1 1
8 11083 1 1 74 ALA HB1 H -3.473 -9.473 10.379 1.00 . A A . 74 ALA HB1 1 1
8 11084 1 1 74 ALA HB2 H -2.331 -10.614 9.668 1.00 . A A . 74 ALA HB2 1 1
8 11085 1 1 74 ALA HB3 H -1.816 -8.969 10.043 1.00 . A A . 74 ALA HB3 1 1
8 11086 1 1 74 ALA N N -3.162 -7.678 8.256 1.00 . A A . 74 ALA N 1 1
8 11087 1 1 74 ALA O O -4.407 -10.963 7.537 1.00 . A A . 74 ALA O 1 1
8 11088 1 1 75 THR C C -7.427 -8.700 6.558 1.00 . A A . 75 THR C 1 1
8 11089 1 1 75 THR CA C -6.783 -9.540 7.655 1.00 . A A . 75 THR CA 1 1
8 11090 1 1 75 THR CB C -7.715 -9.565 8.880 1.00 . A A . 75 THR CB 1 1
8 11091 1 1 75 THR CG2 C -7.863 -8.173 9.477 1.00 . A A . 75 THR CG2 1 1
8 11092 1 1 75 THR H H -5.372 -8.104 8.308 1.00 . A A . 75 THR H 1 1
8 11093 1 1 75 THR HA H -6.665 -10.553 7.297 1.00 . A A . 75 THR HA 1 1
8 11094 1 1 75 THR HB H -7.285 -10.218 9.628 1.00 . A A . 75 THR HB 1 1
8 11095 1 1 75 THR HG1 H -8.949 -11.019 8.377 1.00 . A A . 75 THR HG1 1 1
8 11096 1 1 75 THR HG21 H -7.059 -7.544 9.125 1.00 . A A . 75 THR HG21 1 1
8 11097 1 1 75 THR HG22 H -7.823 -8.238 10.554 1.00 . A A . 75 THR HG22 1 1
8 11098 1 1 75 THR HG23 H -8.810 -7.751 9.176 1.00 . A A . 75 THR HG23 1 1
8 11099 1 1 75 THR N N -5.463 -9.029 8.002 1.00 . A A . 75 THR N 1 1
8 11100 1 1 75 THR O O -8.612 -8.850 6.264 1.00 . A A . 75 THR O 1 1
8 11101 1 1 75 THR OG1 O -9.003 -10.069 8.507 1.00 . A A . 75 THR OG1 1 1
8 11102 1 1 76 ALA C C -6.586 -7.392 3.533 1.00 . A A . 76 ALA C 1 1
8 11103 1 1 76 ALA CA C -7.130 -6.955 4.889 1.00 . A A . 76 ALA CA 1 1
8 11104 1 1 76 ALA CB C -6.758 -5.505 5.166 1.00 . A A . 76 ALA CB 1 1
8 11105 1 1 76 ALA H H -5.701 -7.744 6.235 1.00 . A A . 76 ALA H 1 1
8 11106 1 1 76 ALA HA H -8.209 -7.027 4.872 1.00 . A A . 76 ALA HA 1 1
8 11107 1 1 76 ALA HB1 H -7.376 -4.854 4.565 1.00 . A A . 76 ALA HB1 1 1
8 11108 1 1 76 ALA HB2 H -6.916 -5.287 6.213 1.00 . A A . 76 ALA HB2 1 1
8 11109 1 1 76 ALA HB3 H -5.720 -5.347 4.917 1.00 . A A . 76 ALA HB3 1 1
8 11110 1 1 76 ALA N N -6.637 -7.817 5.956 1.00 . A A . 76 ALA N 1 1
8 11111 1 1 76 ALA O O -5.703 -8.247 3.453 1.00 . A A . 76 ALA O 1 1
8 11112 1 1 77 THR C C -6.142 -5.901 0.396 1.00 . A A . 77 THR C 1 1
8 11113 1 1 77 THR CA C -6.686 -7.130 1.115 1.00 . A A . 77 THR CA 1 1
8 11114 1 1 77 THR CB C -7.840 -7.727 0.287 1.00 . A A . 77 THR CB 1 1
8 11115 1 1 77 THR CG2 C -8.105 -9.170 0.690 1.00 . A A . 77 THR CG2 1 1
8 11116 1 1 77 THR H H -7.817 -6.126 2.596 1.00 . A A . 77 THR H 1 1
8 11117 1 1 77 THR HA H -5.902 -7.870 1.187 1.00 . A A . 77 THR HA 1 1
8 11118 1 1 77 THR HB H -7.562 -7.705 -0.756 1.00 . A A . 77 THR HB 1 1
8 11119 1 1 77 THR HG1 H -9.029 -6.214 -0.147 1.00 . A A . 77 THR HG1 1 1
8 11120 1 1 77 THR HG21 H -7.404 -9.464 1.456 1.00 . A A . 77 THR HG21 1 1
8 11121 1 1 77 THR HG22 H -7.988 -9.811 -0.171 1.00 . A A . 77 THR HG22 1 1
8 11122 1 1 77 THR HG23 H -9.112 -9.258 1.070 1.00 . A A . 77 THR HG23 1 1
8 11123 1 1 77 THR N N -7.117 -6.801 2.468 1.00 . A A . 77 THR N 1 1
8 11124 1 1 77 THR O O -6.246 -4.781 0.896 1.00 . A A . 77 THR O 1 1
8 11125 1 1 77 THR OG1 O -9.028 -6.949 0.472 1.00 . A A . 77 THR OG1 1 1
8 11126 1 1 78 VAL C C -6.031 -3.919 -1.781 1.00 . A A . 78 VAL C 1 1
8 11127 1 1 78 VAL CA C -5.004 -5.026 -1.569 1.00 . A A . 78 VAL CA 1 1
8 11128 1 1 78 VAL CB C -4.509 -5.521 -2.941 1.00 . A A . 78 VAL CB 1 1
8 11129 1 1 78 VAL CG1 C -3.526 -6.670 -2.771 1.00 . A A . 78 VAL CG1 1 1
8 11130 1 1 78 VAL CG2 C -5.684 -5.939 -3.812 1.00 . A A . 78 VAL CG2 1 1
8 11131 1 1 78 VAL H H -5.510 -7.033 -1.126 1.00 . A A . 78 VAL H 1 1
8 11132 1 1 78 VAL HA H -4.159 -4.622 -1.029 1.00 . A A . 78 VAL HA 1 1
8 11133 1 1 78 VAL HB H -3.996 -4.708 -3.431 1.00 . A A . 78 VAL HB 1 1
8 11134 1 1 78 VAL HG11 H -3.878 -7.530 -3.322 1.00 . A A . 78 VAL HG11 1 1
8 11135 1 1 78 VAL HG12 H -2.557 -6.373 -3.146 1.00 . A A . 78 VAL HG12 1 1
8 11136 1 1 78 VAL HG13 H -3.446 -6.923 -1.724 1.00 . A A . 78 VAL HG13 1 1
8 11137 1 1 78 VAL HG21 H -6.295 -5.076 -4.031 1.00 . A A . 78 VAL HG21 1 1
8 11138 1 1 78 VAL HG22 H -5.315 -6.363 -4.734 1.00 . A A . 78 VAL HG22 1 1
8 11139 1 1 78 VAL HG23 H -6.276 -6.676 -3.289 1.00 . A A . 78 VAL HG23 1 1
8 11140 1 1 78 VAL N N -5.563 -6.118 -0.780 1.00 . A A . 78 VAL N 1 1
8 11141 1 1 78 VAL O O -5.690 -2.737 -1.797 1.00 . A A . 78 VAL O 1 1
8 11142 1 1 79 ARG C C -8.584 -2.494 -0.912 1.00 . A A . 79 ARG C 1 1
8 11143 1 1 79 ARG CA C -8.368 -3.352 -2.155 1.00 . A A . 79 ARG CA 1 1
8 11144 1 1 79 ARG CB C -9.664 -4.080 -2.516 1.00 . A A . 79 ARG CB 1 1
8 11145 1 1 79 ARG CD C -10.717 -2.809 -4.410 1.00 . A A . 79 ARG CD 1 1
8 11146 1 1 79 ARG CG C -10.791 -3.148 -2.930 1.00 . A A . 79 ARG CG 1 1
8 11147 1 1 79 ARG CZ C -12.574 -4.115 -5.355 1.00 . A A . 79 ARG CZ 1 1
8 11148 1 1 79 ARG H H -7.500 -5.269 -1.920 1.00 . A A . 79 ARG H 1 1
8 11149 1 1 79 ARG HA H -8.085 -2.711 -2.976 1.00 . A A . 79 ARG HA 1 1
8 11150 1 1 79 ARG HB3 H -9.993 -4.651 -1.660 1.00 . A A . 79 ARG HB3 1 1
8 11151 1 1 79 ARG HD3 H -9.683 -2.656 -4.679 1.00 . A A . 79 ARG HD3 1 1
8 11152 1 1 79 ARG HE H -10.644 -4.430 -5.746 1.00 . A A . 79 ARG HE 1 1
8 11153 1 1 79 ARG HG3 H -10.721 -2.237 -2.355 1.00 . A A . 79 ARG HG3 1 1
8 11154 1 1 79 ARG HH11 H -13.129 -2.632 -4.100 1.00 . A A . 79 ARG HH11 1 1
8 11155 1 1 79 ARG HH12 H -14.428 -3.560 -4.773 1.00 . A A . 79 ARG HH12 1 1
8 11156 1 1 79 ARG HH21 H -12.346 -5.659 -6.638 1.00 . A A . 79 ARG HH21 1 1
8 11157 1 1 79 ARG HH22 H -13.981 -5.283 -6.215 1.00 . A A . 79 ARG HH22 1 1
8 11158 1 1 79 ARG N N -7.290 -4.312 -1.943 1.00 . A A . 79 ARG N 1 1
8 11159 1 1 79 ARG NE N -11.273 -3.871 -5.244 1.00 . A A . 79 ARG NE 1 1
8 11160 1 1 79 ARG NH1 N -13.449 -3.375 -4.687 1.00 . A A . 79 ARG NH1 1 1
8 11161 1 1 79 ARG NH2 N -13.002 -5.100 -6.133 1.00 . A A . 79 ARG NH2 1 1
8 11162 1 1 79 ARG O O -8.844 -1.295 -1.011 1.00 . A A . 79 ARG O 1 1
8 11163 1 1 80 GLU C C -7.554 -1.378 1.732 1.00 . A A . 80 GLU C 1 1
8 11164 1 1 80 GLU CA C -8.660 -2.409 1.519 1.00 . A A . 80 GLU CA 1 1
8 11165 1 1 80 GLU CB C -8.679 -3.399 2.686 1.00 . A A . 80 GLU CB 1 1
8 11166 1 1 80 GLU CD C -10.299 -4.291 4.408 1.00 . A A . 80 GLU CD 1 1
8 11167 1 1 80 GLU CG C -10.046 -4.015 2.938 1.00 . A A . 80 GLU CG 1 1
8 11168 1 1 80 GLU H H -8.265 -4.074 0.272 1.00 . A A . 80 GLU H 1 1
8 11169 1 1 80 GLU HA H -9.609 -1.898 1.477 1.00 . A A . 80 GLU HA 1 1
8 11170 1 1 80 GLU HB3 H -8.369 -2.884 3.584 1.00 . A A . 80 GLU HB3 1 1
8 11171 1 1 80 GLU HG3 H -10.111 -4.947 2.395 1.00 . A A . 80 GLU HG3 1 1
8 11172 1 1 80 GLU N N -8.475 -3.117 0.258 1.00 . A A . 80 GLU N 1 1
8 11173 1 1 80 GLU O O -7.825 -0.221 2.050 1.00 . A A . 80 GLU O 1 1
8 11174 1 1 80 GLU OE1 O -9.670 -5.222 4.954 1.00 . A A . 80 GLU OE1 1 1
8 11175 1 1 80 GLU OE2 O -11.125 -3.576 5.011 1.00 . A A . 80 GLU OE2 1 1
8 11176 1 1 81 MET C C -5.177 0.192 0.683 1.00 . A A . 81 MET C 1 1
8 11177 1 1 81 MET CA C -5.164 -0.922 1.725 1.00 . A A . 81 MET CA 1 1
8 11178 1 1 81 MET CB C -3.860 -1.715 1.624 1.00 . A A . 81 MET CB 1 1
8 11179 1 1 81 MET CE C -0.811 -2.817 2.578 1.00 . A A . 81 MET CE 1 1
8 11180 1 1 81 MET CG C -2.615 -0.861 1.800 1.00 . A A . 81 MET CG 1 1
8 11181 1 1 81 MET H H -6.157 -2.742 1.300 1.00 . A A . 81 MET H 1 1
8 11182 1 1 81 MET HA H -5.232 -0.480 2.707 1.00 . A A . 81 MET HA 1 1
8 11183 1 1 81 MET HB3 H -3.813 -2.185 0.653 1.00 . A A . 81 MET HB3 1 1
8 11184 1 1 81 MET HE1 H -1.020 -2.320 3.514 1.00 . A A . 81 MET HE1 1 1
8 11185 1 1 81 MET HE2 H -1.451 -3.682 2.478 1.00 . A A . 81 MET HE2 1 1
8 11186 1 1 81 MET HE3 H 0.223 -3.130 2.558 1.00 . A A . 81 MET HE3 1 1
8 11187 1 1 81 MET HG3 H -2.500 -0.630 2.849 1.00 . A A . 81 MET HG3 1 1
8 11188 1 1 81 MET N N -6.310 -1.808 1.553 1.00 . A A . 81 MET N 1 1
8 11189 1 1 81 MET O O -4.905 1.350 0.996 1.00 . A A . 81 MET O 1 1
8 11190 1 1 81 MET SD S -1.119 -1.687 1.223 1.00 . A A . 81 MET SD 1 1
8 11191 1 1 82 ALA C C -6.710 1.773 -1.459 1.00 . A A . 82 ALA C 1 1
8 11192 1 1 82 ALA CA C -5.548 0.803 -1.643 1.00 . A A . 82 ALA CA 1 1
8 11193 1 1 82 ALA CB C -5.659 0.090 -2.982 1.00 . A A . 82 ALA CB 1 1
8 11194 1 1 82 ALA H H -5.705 -1.105 -0.744 1.00 . A A . 82 ALA H 1 1
8 11195 1 1 82 ALA HA H -4.622 1.362 -1.636 1.00 . A A . 82 ALA HA 1 1
8 11196 1 1 82 ALA HB1 H -5.200 0.695 -3.751 1.00 . A A . 82 ALA HB1 1 1
8 11197 1 1 82 ALA HB2 H -5.155 -0.863 -2.925 1.00 . A A . 82 ALA HB2 1 1
8 11198 1 1 82 ALA HB3 H -6.700 -0.067 -3.221 1.00 . A A . 82 ALA HB3 1 1
8 11199 1 1 82 ALA N N -5.497 -0.166 -0.557 1.00 . A A . 82 ALA N 1 1
8 11200 1 1 82 ALA O O -6.552 2.983 -1.626 1.00 . A A . 82 ALA O 1 1
8 11201 1 1 83 GLU C C -8.844 3.062 0.212 1.00 . A A . 83 GLU C 1 1
8 11202 1 1 83 GLU CA C -9.065 2.053 -0.913 1.00 . A A . 83 GLU CA 1 1
8 11203 1 1 83 GLU CB C -10.271 1.170 -0.591 1.00 . A A . 83 GLU CB 1 1
8 11204 1 1 83 GLU CD C -11.982 1.431 -2.433 1.00 . A A . 83 GLU CD 1 1
8 11205 1 1 83 GLU CG C -10.914 0.546 -1.819 1.00 . A A . 83 GLU CG 1 1
8 11206 1 1 83 GLU H H -7.938 0.264 -1.000 1.00 . A A . 83 GLU H 1 1
8 11207 1 1 83 GLU HA H -9.258 2.591 -1.829 1.00 . A A . 83 GLU HA 1 1
8 11208 1 1 83 GLU HB3 H -11.016 1.767 -0.087 1.00 . A A . 83 GLU HB3 1 1
8 11209 1 1 83 GLU HG3 H -11.365 -0.394 -1.536 1.00 . A A . 83 GLU HG3 1 1
8 11210 1 1 83 GLU N N -7.876 1.234 -1.117 1.00 . A A . 83 GLU N 1 1
8 11211 1 1 83 GLU O O -9.237 4.223 0.103 1.00 . A A . 83 GLU O 1 1
8 11212 1 1 83 GLU OE1 O -11.629 2.515 -2.947 1.00 . A A . 83 GLU OE1 1 1
8 11213 1 1 83 GLU OE2 O -13.168 1.042 -2.398 1.00 . A A . 83 GLU OE2 1 1
8 11214 1 1 84 ALA C C -7.037 4.634 2.039 1.00 . A A . 84 ALA C 1 1
8 11215 1 1 84 ALA CA C -7.940 3.469 2.433 1.00 . A A . 84 ALA CA 1 1
8 11216 1 1 84 ALA CB C -7.307 2.665 3.559 1.00 . A A . 84 ALA CB 1 1
8 11217 1 1 84 ALA H H -7.925 1.673 1.316 1.00 . A A . 84 ALA H 1 1
8 11218 1 1 84 ALA HA H -8.881 3.861 2.789 1.00 . A A . 84 ALA HA 1 1
8 11219 1 1 84 ALA HB1 H -8.019 2.548 4.362 1.00 . A A . 84 ALA HB1 1 1
8 11220 1 1 84 ALA HB2 H -7.017 1.693 3.189 1.00 . A A . 84 ALA HB2 1 1
8 11221 1 1 84 ALA HB3 H -6.434 3.185 3.926 1.00 . A A . 84 ALA HB3 1 1
8 11222 1 1 84 ALA N N -8.214 2.608 1.290 1.00 . A A . 84 ALA N 1 1
8 11223 1 1 84 ALA O O -7.265 5.774 2.446 1.00 . A A . 84 ALA O 1 1
8 11224 1 1 85 LEU C C -5.727 6.293 -0.219 1.00 . A A . 85 LEU C 1 1
8 11225 1 1 85 LEU CA C -5.074 5.363 0.799 1.00 . A A . 85 LEU CA 1 1
8 11226 1 1 85 LEU CB C -3.832 4.713 0.188 1.00 . A A . 85 LEU CB 1 1
8 11227 1 1 85 LEU CD1 C -1.943 3.156 0.730 1.00 . A A . 85 LEU CD1 1 1
8 11228 1 1 85 LEU CD2 C -1.733 5.597 1.234 1.00 . A A . 85 LEU CD2 1 1
8 11229 1 1 85 LEU CG C -2.686 4.414 1.155 1.00 . A A . 85 LEU CG 1 1
8 11230 1 1 85 LEU H H -5.882 3.414 0.956 1.00 . A A . 85 LEU H 1 1
8 11231 1 1 85 LEU HA H -4.779 5.943 1.660 1.00 . A A . 85 LEU HA 1 1
8 11232 1 1 85 LEU HB3 H -3.455 5.375 -0.578 1.00 . A A . 85 LEU HB3 1 1
8 11233 1 1 85 LEU HD11 H -2.654 2.370 0.529 1.00 . A A . 85 LEU HD11 1 1
8 11234 1 1 85 LEU HD12 H -1.278 2.847 1.522 1.00 . A A . 85 LEU HD12 1 1
8 11235 1 1 85 LEU HD13 H -1.369 3.361 -0.162 1.00 . A A . 85 LEU HD13 1 1
8 11236 1 1 85 LEU HD21 H -2.285 6.514 1.092 1.00 . A A . 85 LEU HD21 1 1
8 11237 1 1 85 LEU HD22 H -0.981 5.505 0.465 1.00 . A A . 85 LEU HD22 1 1
8 11238 1 1 85 LEU HD23 H -1.256 5.611 2.204 1.00 . A A . 85 LEU HD23 1 1
8 11239 1 1 85 LEU HG H -3.093 4.243 2.142 1.00 . A A . 85 LEU HG 1 1
8 11240 1 1 85 LEU N N -6.012 4.340 1.247 1.00 . A A . 85 LEU N 1 1
8 11241 1 1 85 LEU O O -5.579 7.512 -0.144 1.00 . A A . 85 LEU O 1 1
8 11242 1 1 86 GLU C C -8.164 7.424 -1.581 1.00 . A A . 86 GLU C 1 1
8 11243 1 1 86 GLU CA C -7.131 6.485 -2.197 1.00 . A A . 86 GLU CA 1 1
8 11244 1 1 86 GLU CB C -7.808 5.555 -3.206 1.00 . A A . 86 GLU CB 1 1
8 11245 1 1 86 GLU CD C -10.142 6.478 -3.498 1.00 . A A . 86 GLU CD 1 1
8 11246 1 1 86 GLU CG C -9.291 5.351 -2.945 1.00 . A A . 86 GLU CG 1 1
8 11247 1 1 86 GLU H H -6.535 4.731 -1.173 1.00 . A A . 86 GLU H 1 1
8 11248 1 1 86 GLU HA H -6.387 7.076 -2.711 1.00 . A A . 86 GLU HA 1 1
8 11249 1 1 86 GLU HB3 H -7.322 4.591 -3.171 1.00 . A A . 86 GLU HB3 1 1
8 11250 1 1 86 GLU HG3 H -9.450 5.288 -1.879 1.00 . A A . 86 GLU HG3 1 1
8 11251 1 1 86 GLU N N -6.454 5.708 -1.166 1.00 . A A . 86 GLU N 1 1
8 11252 1 1 86 GLU O O -8.404 8.519 -2.088 1.00 . A A . 86 GLU O 1 1
8 11253 1 1 86 GLU OE1 O -9.858 6.940 -4.623 1.00 . A A . 86 GLU OE1 1 1
8 11254 1 1 86 GLU OE2 O -11.092 6.897 -2.805 1.00 . A A . 86 GLU OE2 1 1
8 11255 1 1 87 ALA C C -9.160 9.038 0.814 1.00 . A A . 87 ALA C 1 1
8 11256 1 1 87 ALA CA C -9.779 7.785 0.203 1.00 . A A . 87 ALA CA 1 1
8 11257 1 1 87 ALA CB C -10.469 6.957 1.277 1.00 . A A . 87 ALA CB 1 1
8 11258 1 1 87 ALA H H -8.539 6.103 -0.128 1.00 . A A . 87 ALA H 1 1
8 11259 1 1 87 ALA HA H -10.523 8.081 -0.523 1.00 . A A . 87 ALA HA 1 1
8 11260 1 1 87 ALA HB1 H -10.828 7.610 2.059 1.00 . A A . 87 ALA HB1 1 1
8 11261 1 1 87 ALA HB2 H -11.301 6.425 0.841 1.00 . A A . 87 ALA HB2 1 1
8 11262 1 1 87 ALA HB3 H -9.767 6.250 1.692 1.00 . A A . 87 ALA HB3 1 1
8 11263 1 1 87 ALA N N -8.773 6.985 -0.484 1.00 . A A . 87 ALA N 1 1
8 11264 1 1 87 ALA O O -9.773 10.106 0.815 1.00 . A A . 87 ALA O 1 1
8 11265 1 1 88 ARG C C -7.031 11.146 0.943 1.00 . A A . 88 ARG C 1 1
8 11266 1 1 88 ARG CA C -7.246 10.020 1.949 1.00 . A A . 88 ARG CA 1 1
8 11267 1 1 88 ARG CB C -5.899 9.561 2.512 1.00 . A A . 88 ARG CB 1 1
8 11268 1 1 88 ARG CD C -5.408 8.304 4.632 1.00 . A A . 88 ARG CD 1 1
8 11269 1 1 88 ARG CG C -5.961 8.216 3.218 1.00 . A A . 88 ARG CG 1 1
8 11270 1 1 88 ARG CZ C -7.235 9.433 5.831 1.00 . A A . 88 ARG CZ 1 1
8 11271 1 1 88 ARG H H -7.509 8.022 1.302 1.00 . A A . 88 ARG H 1 1
8 11272 1 1 88 ARG HA H -7.857 10.389 2.759 1.00 . A A . 88 ARG HA 1 1
8 11273 1 1 88 ARG HB3 H -5.547 10.298 3.217 1.00 . A A . 88 ARG HB3 1 1
8 11274 1 1 88 ARG HD3 H -4.338 8.435 4.579 1.00 . A A . 88 ARG HD3 1 1
8 11275 1 1 88 ARG HE H -5.415 10.197 5.548 1.00 . A A . 88 ARG HE 1 1
8 11276 1 1 88 ARG HG3 H -5.380 7.499 2.658 1.00 . A A . 88 ARG HG3 1 1
8 11277 1 1 88 ARG HH11 H -7.693 7.600 5.112 1.00 . A A . 88 ARG HH11 1 1
8 11278 1 1 88 ARG HH12 H -8.972 8.406 5.959 1.00 . A A . 88 ARG HH12 1 1
8 11279 1 1 88 ARG HH21 H -7.091 11.268 6.665 1.00 . A A . 88 ARG HH21 1 1
8 11280 1 1 88 ARG HH22 H -8.629 10.493 6.841 1.00 . A A . 88 ARG HH22 1 1
8 11281 1 1 88 ARG N N -7.946 8.899 1.333 1.00 . A A . 88 ARG N 1 1
8 11282 1 1 88 ARG NE N -5.987 9.419 5.377 1.00 . A A . 88 ARG NE 1 1
8 11283 1 1 88 ARG NH1 N -8.033 8.395 5.616 1.00 . A A . 88 ARG NH1 1 1
8 11284 1 1 88 ARG NH2 N -7.689 10.484 6.500 1.00 . A A . 88 ARG NH2 1 1
8 11285 1 1 88 ARG O O -7.439 12.284 1.174 1.00 . A A . 88 ARG O 1 1
8 11286 1 1 89 GLU C C -7.410 12.259 -1.884 1.00 . A A . 89 GLU C 1 1
8 11287 1 1 89 GLU CA C -6.116 11.807 -1.213 1.00 . A A . 89 GLU CA 1 1
8 11288 1 1 89 GLU CB C -5.162 11.227 -2.261 1.00 . A A . 89 GLU CB 1 1
8 11289 1 1 89 GLU CD C -2.817 11.979 -2.824 1.00 . A A . 89 GLU CD 1 1
8 11290 1 1 89 GLU CG C -3.704 11.249 -1.834 1.00 . A A . 89 GLU CG 1 1
8 11291 1 1 89 GLU H H -6.084 9.897 -0.299 1.00 . A A . 89 GLU H 1 1
8 11292 1 1 89 GLU HA H -5.648 12.660 -0.748 1.00 . A A . 89 GLU HA 1 1
8 11293 1 1 89 GLU HB3 H -5.257 11.799 -3.171 1.00 . A A . 89 GLU HB3 1 1
8 11294 1 1 89 GLU HG3 H -3.354 10.231 -1.742 1.00 . A A . 89 GLU HG3 1 1
8 11295 1 1 89 GLU N N -6.386 10.821 -0.173 1.00 . A A . 89 GLU N 1 1
8 11296 1 1 89 GLU O O -7.534 13.409 -2.304 1.00 . A A . 89 GLU O 1 1
8 11297 1 1 89 GLU OE1 O -3.012 13.199 -3.006 1.00 . A A . 89 GLU OE1 1 1
8 11298 1 1 89 GLU OE2 O -1.928 11.331 -3.415 1.00 . A A . 89 GLU OE2 1 1
8 11299 1 1 90 ARG C C -10.376 12.760 -1.841 1.00 . A A . 90 ARG C 1 1
8 11300 1 1 90 ARG CA C -9.655 11.648 -2.599 1.00 . A A . 90 ARG CA 1 1
8 11301 1 1 90 ARG CB C -10.531 10.396 -2.646 1.00 . A A . 90 ARG CB 1 1
8 11302 1 1 90 ARG CD C -12.768 9.382 -3.181 1.00 . A A . 90 ARG CD 1 1
8 11303 1 1 90 ARG CG C -11.950 10.662 -3.123 1.00 . A A . 90 ARG CG 1 1
8 11304 1 1 90 ARG CZ C -14.875 9.990 -4.293 1.00 . A A . 90 ARG CZ 1 1
8 11305 1 1 90 ARG H H -8.211 10.445 -1.626 1.00 . A A . 90 ARG H 1 1
8 11306 1 1 90 ARG HA H -9.465 11.982 -3.609 1.00 . A A . 90 ARG HA 1 1
8 11307 1 1 90 ARG HB3 H -10.582 9.970 -1.656 1.00 . A A . 90 ARG HB3 1 1
8 11308 1 1 90 ARG HD3 H -12.534 8.782 -2.314 1.00 . A A . 90 ARG HD3 1 1
8 11309 1 1 90 ARG HE H -14.689 9.575 -2.351 1.00 . A A . 90 ARG HE 1 1
8 11310 1 1 90 ARG HG3 H -11.911 11.100 -4.110 1.00 . A A . 90 ARG HG3 1 1
8 11311 1 1 90 ARG HH11 H -13.260 9.929 -5.505 1.00 . A A . 90 ARG HH11 1 1
8 11312 1 1 90 ARG HH12 H -14.751 10.355 -6.277 1.00 . A A . 90 ARG HH12 1 1
8 11313 1 1 90 ARG HH21 H -16.659 10.135 -3.355 1.00 . A A . 90 ARG HH21 1 1
8 11314 1 1 90 ARG HH22 H -16.684 10.474 -5.052 1.00 . A A . 90 ARG HH22 1 1
8 11315 1 1 90 ARG N N -8.370 11.345 -1.979 1.00 . A A . 90 ARG N 1 1
8 11316 1 1 90 ARG NE N -14.203 9.651 -3.198 1.00 . A A . 90 ARG NE 1 1
8 11317 1 1 90 ARG NH1 N -14.243 10.101 -5.454 1.00 . A A . 90 ARG NH1 1 1
8 11318 1 1 90 ARG NH2 N -16.180 10.218 -4.229 1.00 . A A . 90 ARG NH2 1 1
8 11319 1 1 90 ARG O O -11.115 13.548 -2.430 1.00 . A A . 90 ARG O 1 1
8 11320 1 1 91 GLU C C -9.735 14.695 0.993 1.00 . A A . 91 GLU C 1 1
8 11321 1 1 91 GLU CA C -10.785 13.828 0.307 1.00 . A A . 91 GLU CA 1 1
8 11322 1 1 91 GLU CB C -11.683 13.167 1.356 1.00 . A A . 91 GLU CB 1 1
8 11323 1 1 91 GLU CD C -14.070 13.989 1.433 1.00 . A A . 91 GLU CD 1 1
8 11324 1 1 91 GLU CG C -12.670 14.124 2.001 1.00 . A A . 91 GLU CG 1 1
8 11325 1 1 91 GLU H H -9.556 12.157 -0.119 1.00 . A A . 91 GLU H 1 1
8 11326 1 1 91 GLU HA H -11.393 14.453 -0.330 1.00 . A A . 91 GLU HA 1 1
8 11327 1 1 91 GLU HB3 H -11.060 12.749 2.133 1.00 . A A . 91 GLU HB3 1 1
8 11328 1 1 91 GLU HG3 H -12.329 15.137 1.841 1.00 . A A . 91 GLU HG3 1 1
8 11329 1 1 91 GLU N N -10.155 12.814 -0.531 1.00 . A A . 91 GLU N 1 1
8 11330 1 1 91 GLU O O -9.960 15.211 2.089 1.00 . A A . 91 GLU O 1 1
8 11331 1 1 91 GLU OE1 O -14.510 12.843 1.202 1.00 . A A . 91 GLU OE1 1 1
8 11332 1 1 91 GLU OE2 O -14.727 15.030 1.218 1.00 . A A . 91 GLU OE2 1 1
8 11333 1 1 92 ALA C C -7.829 17.145 0.804 1.00 . A A . 92 ALA C 1 1
8 11334 1 1 92 ALA CA C -7.503 15.658 0.888 1.00 . A A . 92 ALA CA 1 1
8 11335 1 1 92 ALA CB C -6.203 15.358 0.157 1.00 . A A . 92 ALA CB 1 1
8 11336 1 1 92 ALA H H -8.468 14.415 -0.527 1.00 . A A . 92 ALA H 1 1
8 11337 1 1 92 ALA HA H -7.375 15.386 1.926 1.00 . A A . 92 ALA HA 1 1
8 11338 1 1 92 ALA HB1 H -6.386 14.626 -0.616 1.00 . A A . 92 ALA HB1 1 1
8 11339 1 1 92 ALA HB2 H -5.822 16.265 -0.289 1.00 . A A . 92 ALA HB2 1 1
8 11340 1 1 92 ALA HB3 H -5.478 14.969 0.857 1.00 . A A . 92 ALA HB3 1 1
8 11341 1 1 92 ALA N N -8.587 14.851 0.342 1.00 . A A . 92 ALA N 1 1
8 11342 1 1 92 ALA O O -8.688 17.575 0.035 1.00 . A A . 92 ALA O 1 1
8 11343 1 1 93 PRO C C -6.830 20.087 0.381 1.00 . A A . 93 PRO C 1 1
8 11344 1 1 93 PRO CA C -7.325 19.404 1.650 1.00 . A A . 93 PRO CA 1 1
8 11345 1 1 93 PRO CB C -6.491 19.846 2.855 1.00 . A A . 93 PRO CB 1 1
8 11346 1 1 93 PRO CD C -6.087 17.509 2.558 1.00 . A A . 93 PRO CD 1 1
8 11347 1 1 93 PRO CG C -5.444 18.795 2.998 1.00 . A A . 93 PRO CG 1 1
8 11348 1 1 93 PRO HA H -8.361 19.659 1.815 1.00 . A A . 93 PRO HA 1 1
8 11349 1 1 93 PRO HB3 H -7.118 19.900 3.732 1.00 . A A . 93 PRO HB3 1 1
8 11350 1 1 93 PRO HD3 H -6.527 16.998 3.403 1.00 . A A . 93 PRO HD3 1 1
8 11351 1 1 93 PRO HG3 H -5.134 18.724 4.030 1.00 . A A . 93 PRO HG3 1 1
8 11352 1 1 93 PRO N N -7.127 17.952 1.614 1.00 . A A . 93 PRO N 1 1
8 11353 1 1 93 PRO O O -6.031 19.524 -0.369 1.00 . A A . 93 PRO O 1 1
8 11354 1 1 94 HIS C C -7.264 21.310 -2.313 1.00 . A A . 94 HIS C 1 1
8 11355 1 1 94 HIS CA C -6.913 22.066 -1.036 1.00 . A A . 94 HIS CA 1 1
8 11356 1 1 94 HIS CB C -5.413 22.361 -0.999 1.00 . A A . 94 HIS CB 1 1
8 11357 1 1 94 HIS CD2 C -5.317 23.996 1.012 1.00 . A A . 94 HIS CD2 1 1
8 11358 1 1 94 HIS CE1 C -3.756 22.984 2.173 1.00 . A A . 94 HIS CE1 1 1
8 11359 1 1 94 HIS CG C -4.940 22.897 0.316 1.00 . A A . 94 HIS CG 1 1
8 11360 1 1 94 HIS H H -7.942 21.701 0.778 1.00 . A A . 94 HIS H 1 1
8 11361 1 1 94 HIS HA H -7.456 22.999 -1.025 1.00 . A A . 94 HIS HA 1 1
8 11362 1 1 94 HIS HB3 H -5.178 23.091 -1.760 1.00 . A A . 94 HIS HB3 1 1
8 11363 1 1 94 HIS HD1 H -3.487 21.462 0.832 1.00 . A A . 94 HIS HD1 1 1
8 11364 1 1 94 HIS HD2 H -6.069 24.715 0.718 1.00 . A A . 94 HIS HD2 1 1
8 11365 1 1 94 HIS HE1 H -3.048 22.744 2.950 1.00 . A A . 94 HIS HE1 1 1
8 11366 1 1 94 HIS N N -7.308 21.305 0.144 1.00 . A A . 94 HIS N 1 1
8 11367 1 1 94 HIS ND1 N -3.960 22.286 1.070 1.00 . A A . 94 HIS ND1 1 1
8 11368 1 1 94 HIS NE2 N -4.567 24.027 2.162 1.00 . A A . 94 HIS NE2 1 1
8 11369 1 1 94 HIS O O -6.385 20.783 -2.997 1.00 . A A . 94 HIS O 1 1
8 11370 1 1 95 LEU C C -9.328 21.554 -4.944 1.00 . A A . 95 LEU C 1 1
8 11371 1 1 95 LEU CA C -9.020 20.564 -3.825 1.00 . A A . 95 LEU CA 1 1
8 11372 1 1 95 LEU CB C -10.267 19.738 -3.504 1.00 . A A . 95 LEU CB 1 1
8 11373 1 1 95 LEU CD1 C -11.386 18.990 -1.389 1.00 . A A . 95 LEU CD1 1 1
8 11374 1 1 95 LEU CD2 C -10.021 17.369 -2.718 1.00 . A A . 95 LEU CD2 1 1
8 11375 1 1 95 LEU CG C -10.169 18.820 -2.284 1.00 . A A . 95 LEU CG 1 1
8 11376 1 1 95 LEU H H -9.207 21.696 -2.046 1.00 . A A . 95 LEU H 1 1
8 11377 1 1 95 LEU HA H -8.234 19.902 -4.153 1.00 . A A . 95 LEU HA 1 1
8 11378 1 1 95 LEU HB3 H -10.485 19.121 -4.365 1.00 . A A . 95 LEU HB3 1 1
8 11379 1 1 95 LEU HD11 H -11.122 19.590 -0.531 1.00 . A A . 95 LEU HD11 1 1
8 11380 1 1 95 LEU HD12 H -11.728 18.020 -1.060 1.00 . A A . 95 LEU HD12 1 1
8 11381 1 1 95 LEU HD13 H -12.174 19.480 -1.942 1.00 . A A . 95 LEU HD13 1 1
8 11382 1 1 95 LEU HD21 H -10.937 16.837 -2.512 1.00 . A A . 95 LEU HD21 1 1
8 11383 1 1 95 LEU HD22 H -9.208 16.912 -2.174 1.00 . A A . 95 LEU HD22 1 1
8 11384 1 1 95 LEU HD23 H -9.812 17.330 -3.777 1.00 . A A . 95 LEU HD23 1 1
8 11385 1 1 95 LEU HG H -9.292 19.090 -1.710 1.00 . A A . 95 LEU HG 1 1
8 11386 1 1 95 LEU N N -8.553 21.257 -2.630 1.00 . A A . 95 LEU N 1 1
8 11387 1 1 95 LEU O O -9.182 22.763 -4.772 1.00 . A A . 95 LEU O 1 1
8 11388 1 1 96 GLU C C -11.589 21.876 -7.492 1.00 . A A . 96 GLU C 1 1
8 11389 1 1 96 GLU CA C -10.085 21.871 -7.235 1.00 . A A . 96 GLU CA 1 1
8 11390 1 1 96 GLU CB C -9.344 21.383 -8.482 1.00 . A A . 96 GLU CB 1 1
8 11391 1 1 96 GLU CD C -8.532 22.187 -10.735 1.00 . A A . 96 GLU CD 1 1
8 11392 1 1 96 GLU CG C -8.654 22.494 -9.255 1.00 . A A . 96 GLU CG 1 1
8 11393 1 1 96 GLU H H -9.851 20.059 -6.164 1.00 . A A . 96 GLU H 1 1
8 11394 1 1 96 GLU HA H -9.767 22.878 -7.011 1.00 . A A . 96 GLU HA 1 1
8 11395 1 1 96 GLU HB3 H -10.052 20.902 -9.140 1.00 . A A . 96 GLU HB3 1 1
8 11396 1 1 96 GLU HG3 H -7.664 22.637 -8.849 1.00 . A A . 96 GLU HG3 1 1
8 11397 1 1 96 GLU N N -9.755 21.032 -6.089 1.00 . A A . 96 GLU N 1 1
8 11398 1 1 96 GLU O O -12.123 20.970 -8.134 1.00 . A A . 96 GLU O 1 1
8 11399 1 1 96 GLU OE1 O -9.484 21.613 -11.303 1.00 . A A . 96 GLU OE1 1 1
8 11400 1 1 96 GLU OE2 O -7.482 22.521 -11.325 1.00 . A A . 96 GLU OE2 1 1
8 11401 1 1 97 HIS C C -14.089 24.447 -7.558 1.00 . A A . 97 HIS C 1 1
8 11402 1 1 97 HIS CA C -13.709 23.025 -7.160 1.00 . A A . 97 HIS CA 1 1
8 11403 1 1 97 HIS CB C -14.435 22.631 -5.873 1.00 . A A . 97 HIS CB 1 1
8 11404 1 1 97 HIS CD2 C -13.815 24.651 -4.369 1.00 . A A . 97 HIS CD2 1 1
8 11405 1 1 97 HIS CE1 C -13.044 23.540 -2.644 1.00 . A A . 97 HIS CE1 1 1
8 11406 1 1 97 HIS CG C -13.917 23.332 -4.656 1.00 . A A . 97 HIS CG 1 1
8 11407 1 1 97 HIS H H -11.785 23.591 -6.484 1.00 . A A . 97 HIS H 1 1
8 11408 1 1 97 HIS HA H -14.006 22.352 -7.951 1.00 . A A . 97 HIS HA 1 1
8 11409 1 1 97 HIS HB3 H -14.326 21.567 -5.716 1.00 . A A . 97 HIS HB3 1 1
8 11410 1 1 97 HIS HD1 H -13.366 21.691 -3.455 1.00 . A A . 97 HIS HD1 1 1
8 11411 1 1 97 HIS HD2 H -14.108 25.471 -5.010 1.00 . A A . 97 HIS HD2 1 1
8 11412 1 1 97 HIS HE1 H -12.621 23.307 -1.678 1.00 . A A . 97 HIS HE1 1 1
8 11413 1 1 97 HIS N N -12.266 22.901 -6.985 1.00 . A A . 97 HIS N 1 1
8 11414 1 1 97 HIS ND1 N -13.425 22.663 -3.554 1.00 . A A . 97 HIS ND1 1 1
8 11415 1 1 97 HIS NE2 N -13.270 24.754 -3.113 1.00 . A A . 97 HIS NE2 1 1
8 11416 1 1 97 HIS O O -13.222 25.296 -7.768 1.00 . A A . 97 HIS O 1 1
8 11417 1 1 98 HIS C C -17.038 26.445 -7.129 1.00 . A A . 98 HIS C 1 1
8 11418 1 1 98 HIS CA C -15.884 26.022 -8.032 1.00 . A A . 98 HIS CA 1 1
8 11419 1 1 98 HIS CB C -16.336 26.028 -9.493 1.00 . A A . 98 HIS CB 1 1
8 11420 1 1 98 HIS CD2 C -16.732 28.552 -9.936 1.00 . A A . 98 HIS CD2 1 1
8 11421 1 1 98 HIS CE1 C -15.346 28.804 -11.616 1.00 . A A . 98 HIS CE1 1 1
8 11422 1 1 98 HIS CG C -16.155 27.351 -10.171 1.00 . A A . 98 HIS CG 1 1
8 11423 1 1 98 HIS H H -16.032 23.984 -7.480 1.00 . A A . 98 HIS H 1 1
8 11424 1 1 98 HIS HA H -15.073 26.725 -7.913 1.00 . A A . 98 HIS HA 1 1
8 11425 1 1 98 HIS HB3 H -17.384 25.770 -9.540 1.00 . A A . 98 HIS HB3 1 1
8 11426 1 1 98 HIS HD1 H -14.724 26.856 -11.637 1.00 . A A . 98 HIS HD1 1 1
8 11427 1 1 98 HIS HD2 H -17.465 28.773 -9.173 1.00 . A A . 98 HIS HD2 1 1
8 11428 1 1 98 HIS HE1 H -14.780 29.243 -12.423 1.00 . A A . 98 HIS HE1 1 1
8 11429 1 1 98 HIS N N -15.390 24.702 -7.659 1.00 . A A . 98 HIS N 1 1
8 11430 1 1 98 HIS ND1 N -15.292 27.542 -11.230 1.00 . A A . 98 HIS ND1 1 1
8 11431 1 1 98 HIS NE2 N -16.213 29.439 -10.847 1.00 . A A . 98 HIS NE2 1 1
8 11432 1 1 98 HIS O O -18.203 26.185 -7.431 1.00 . A A . 98 HIS O 1 1
8 11433 1 1 99 HIS C C -17.200 28.737 -4.256 1.00 . A A . 99 HIS C 1 1
8 11434 1 1 99 HIS CA C -17.716 27.555 -5.071 1.00 . A A . 99 HIS CA 1 1
8 11435 1 1 99 HIS CB C -18.124 26.415 -4.136 1.00 . A A . 99 HIS CB 1 1
8 11436 1 1 99 HIS CD2 C -20.659 26.471 -4.683 1.00 . A A . 99 HIS CD2 1 1
8 11437 1 1 99 HIS CE1 C -21.015 24.309 -4.771 1.00 . A A . 99 HIS CE1 1 1
8 11438 1 1 99 HIS CG C -19.480 25.853 -4.432 1.00 . A A . 99 HIS CG 1 1
8 11439 1 1 99 HIS H H -15.761 27.273 -5.832 1.00 . A A . 99 HIS H 1 1
8 11440 1 1 99 HIS HA H -18.580 27.872 -5.635 1.00 . A A . 99 HIS HA 1 1
8 11441 1 1 99 HIS HB3 H -18.129 26.778 -3.118 1.00 . A A . 99 HIS HB3 1 1
8 11442 1 1 99 HIS HD1 H -19.081 23.786 -4.355 1.00 . A A . 99 HIS HD1 1 1
8 11443 1 1 99 HIS HD2 H -20.831 27.537 -4.715 1.00 . A A . 99 HIS HD2 1 1
8 11444 1 1 99 HIS HE1 H -21.501 23.351 -4.881 1.00 . A A . 99 HIS HE1 1 1
8 11445 1 1 99 HIS N N -16.708 27.096 -6.018 1.00 . A A . 99 HIS N 1 1
8 11446 1 1 99 HIS ND1 N -19.737 24.500 -4.494 1.00 . A A . 99 HIS ND1 1 1
8 11447 1 1 99 HIS NE2 N -21.597 25.489 -4.890 1.00 . A A . 99 HIS NE2 1 1
8 11448 1 1 99 HIS O O -15.992 28.939 -4.134 1.00 . A A . 99 HIS O 1 1
8 11449 1 1 100 HIS C C -17.842 30.357 -1.409 1.00 . A A . 100 HIS C 1 1
8 11450 1 1 100 HIS CA C -17.761 30.678 -2.898 1.00 . A A . 100 HIS CA 1 1
8 11451 1 1 100 HIS CB C -18.676 31.858 -3.228 1.00 . A A . 100 HIS CB 1 1
8 11452 1 1 100 HIS CD2 C -16.844 33.680 -3.444 1.00 . A A . 100 HIS CD2 1 1
8 11453 1 1 100 HIS CE1 C -17.820 35.257 -2.274 1.00 . A A . 100 HIS CE1 1 1
8 11454 1 1 100 HIS CG C -18.032 33.193 -3.016 1.00 . A A . 100 HIS CG 1 1
8 11455 1 1 100 HIS H H -19.071 29.303 -3.835 1.00 . A A . 100 HIS H 1 1
8 11456 1 1 100 HIS HA H -16.744 30.945 -3.141 1.00 . A A . 100 HIS HA 1 1
8 11457 1 1 100 HIS HB3 H -19.555 31.809 -2.601 1.00 . A A . 100 HIS HB3 1 1
8 11458 1 1 100 HIS HD1 H -19.492 34.158 -1.843 1.00 . A A . 100 HIS HD1 1 1
8 11459 1 1 100 HIS HD2 H -16.114 33.157 -4.046 1.00 . A A . 100 HIS HD2 1 1
8 11460 1 1 100 HIS HE1 H -18.020 36.196 -1.780 1.00 . A A . 100 HIS HE1 1 1
8 11461 1 1 100 HIS N N -18.123 29.516 -3.702 1.00 . A A . 100 HIS N 1 1
8 11462 1 1 100 HIS ND1 N -18.619 34.204 -2.286 1.00 . A A . 100 HIS ND1 1 1
8 11463 1 1 100 HIS NE2 N -16.736 34.965 -2.969 1.00 . A A . 100 HIS NE2 1 1
8 11464 1 1 100 HIS O O -18.088 31.239 -0.586 1.00 . A A . 100 HIS O 1 1
8 11465 1 1 101 HIS C C -16.355 28.033 0.744 1.00 . A A . 101 HIS C 1 1
8 11466 1 1 101 HIS CA C -17.685 28.650 0.320 1.00 . A A . 101 HIS CA 1 1
8 11467 1 1 101 HIS CB C -18.815 27.640 0.518 1.00 . A A . 101 HIS CB 1 1
8 11468 1 1 101 HIS CD2 C -20.333 28.638 2.369 1.00 . A A . 101 HIS CD2 1 1
8 11469 1 1 101 HIS CE1 C -22.121 29.006 1.154 1.00 . A A . 101 HIS CE1 1 1
8 11470 1 1 101 HIS CG C -20.056 28.237 1.106 1.00 . A A . 101 HIS CG 1 1
8 11471 1 1 101 HIS H H -17.443 28.432 -1.772 1.00 . A A . 101 HIS H 1 1
8 11472 1 1 101 HIS HA H -17.878 29.516 0.935 1.00 . A A . 101 HIS HA 1 1
8 11473 1 1 101 HIS HB3 H -18.477 26.855 1.180 1.00 . A A . 101 HIS HB3 1 1
8 11474 1 1 101 HIS HD1 H -21.311 28.295 -0.585 1.00 . A A . 101 HIS HD1 1 1
8 11475 1 1 101 HIS HD2 H -19.664 28.594 3.218 1.00 . A A . 101 HIS HD2 1 1
8 11476 1 1 101 HIS HE1 H -23.114 29.300 0.851 1.00 . A A . 101 HIS HE1 1 1
8 11477 1 1 101 HIS N N -17.635 29.088 -1.071 1.00 . A A . 101 HIS N 1 1
8 11478 1 1 101 HIS ND1 N -21.196 28.479 0.370 1.00 . A A . 101 HIS ND1 1 1
8 11479 1 1 101 HIS NE2 N -21.621 29.112 2.373 1.00 . A A . 101 HIS NE2 1 1
8 11480 1 1 101 HIS O O -15.452 27.858 -0.075 1.00 . A A . 101 HIS O 1 1
8 11481 1 1 102 HIS C C -13.810 27.987 2.255 1.00 . A A . 102 HIS C 1 1
8 11482 1 1 102 HIS CA C -15.022 27.111 2.560 1.00 . A A . 102 HIS CA 1 1
8 11483 1 1 102 HIS CB C -14.815 25.714 1.974 1.00 . A A . 102 HIS CB 1 1
8 11484 1 1 102 HIS CD2 C -16.887 24.383 1.159 1.00 . A A . 102 HIS CD2 1 1
8 11485 1 1 102 HIS CE1 C -17.523 23.565 3.091 1.00 . A A . 102 HIS CE1 1 1
8 11486 1 1 102 HIS CG C -16.018 24.829 2.096 1.00 . A A . 102 HIS CG 1 1
8 11487 1 1 102 HIS H H -16.996 27.872 2.630 1.00 . A A . 102 HIS H 1 1
8 11488 1 1 102 HIS HA H -15.132 27.030 3.630 1.00 . A A . 102 HIS HA 1 1
8 11489 1 1 102 HIS HB3 H -13.995 25.232 2.488 1.00 . A A . 102 HIS HB3 1 1
8 11490 1 1 102 HIS HD1 H -16.019 24.441 4.167 1.00 . A A . 102 HIS HD1 1 1
8 11491 1 1 102 HIS HD2 H -16.859 24.603 0.101 1.00 . A A . 102 HIS HD2 1 1
8 11492 1 1 102 HIS HE1 H -18.075 23.028 3.848 1.00 . A A . 102 HIS HE1 1 1
8 11493 1 1 102 HIS N N -16.242 27.708 2.028 1.00 . A A . 102 HIS N 1 1
8 11494 1 1 102 HIS ND1 N -16.445 24.300 3.296 1.00 . A A . 102 HIS ND1 1 1
8 11495 1 1 102 HIS NE2 N -17.813 23.600 1.803 1.00 . A A . 102 HIS NE2 1 1
8 11496 1 1 102 HIS O O -13.944 29.192 2.037 1.00 . A A . 102 HIS O 1 1
9 11497 1 1 1 MET C C -9.311 -10.578 -18.327 1.00 . A A . 1 MET C 1 1
9 11498 1 1 1 MET CA C -9.305 -11.761 -17.364 1.00 . A A . 1 MET CA 1 1
9 11499 1 1 1 MET CB C -10.519 -12.653 -17.627 1.00 . A A . 1 MET CB 1 1
9 11500 1 1 1 MET CE C -11.216 -16.114 -15.508 1.00 . A A . 1 MET CE 1 1
9 11501 1 1 1 MET CG C -10.323 -14.093 -17.181 1.00 . A A . 1 MET CG 1 1
9 11502 1 1 1 MET H1 H -8.446 -11.199 -15.512 1.00 . A A . 1 MET H1 1 1
9 11503 1 1 1 MET HA H -8.405 -12.336 -17.525 1.00 . A A . 1 MET HA 1 1
9 11504 1 1 1 MET HB3 H -10.730 -12.653 -18.685 1.00 . A A . 1 MET HB3 1 1
9 11505 1 1 1 MET HE1 H -10.203 -16.363 -15.792 1.00 . A A . 1 MET HE1 1 1
9 11506 1 1 1 MET HE2 H -11.223 -15.738 -14.496 1.00 . A A . 1 MET HE2 1 1
9 11507 1 1 1 MET HE3 H -11.834 -16.997 -15.568 1.00 . A A . 1 MET HE3 1 1
9 11508 1 1 1 MET HG3 H -9.608 -14.110 -16.371 1.00 . A A . 1 MET HG3 1 1
9 11509 1 1 1 MET N N -9.302 -11.303 -15.979 1.00 . A A . 1 MET N 1 1
9 11510 1 1 1 MET O O -10.370 -10.111 -18.745 1.00 . A A . 1 MET O 1 1
9 11511 1 1 1 MET SD S -11.853 -14.861 -16.616 1.00 . A A . 1 MET SD 1 1
9 11512 1 1 2 ALA C C -6.543 -8.789 -20.034 1.00 . A A . 2 ALA C 1 1
9 11513 1 1 2 ALA CA C -7.991 -8.971 -19.590 1.00 . A A . 2 ALA CA 1 1
9 11514 1 1 2 ALA CB C -8.509 -7.698 -18.937 1.00 . A A . 2 ALA CB 1 1
9 11515 1 1 2 ALA H H -7.313 -10.513 -18.309 1.00 . A A . 2 ALA H 1 1
9 11516 1 1 2 ALA HA H -8.600 -9.174 -20.459 1.00 . A A . 2 ALA HA 1 1
9 11517 1 1 2 ALA HB1 H -8.831 -7.007 -19.703 1.00 . A A . 2 ALA HB1 1 1
9 11518 1 1 2 ALA HB2 H -9.343 -7.937 -18.295 1.00 . A A . 2 ALA HB2 1 1
9 11519 1 1 2 ALA HB3 H -7.721 -7.247 -18.353 1.00 . A A . 2 ALA HB3 1 1
9 11520 1 1 2 ALA N N -8.121 -10.098 -18.675 1.00 . A A . 2 ALA N 1 1
9 11521 1 1 2 ALA O O -5.693 -9.642 -19.777 1.00 . A A . 2 ALA O 1 1
9 11522 1 1 3 ARG C C -4.625 -5.886 -21.085 1.00 . A A . 3 ARG C 1 1
9 11523 1 1 3 ARG CA C -4.924 -7.380 -21.181 1.00 . A A . 3 ARG CA 1 1
9 11524 1 1 3 ARG CB C -4.763 -7.852 -22.627 1.00 . A A . 3 ARG CB 1 1
9 11525 1 1 3 ARG CD C -5.547 -7.558 -24.996 1.00 . A A . 3 ARG CD 1 1
9 11526 1 1 3 ARG CG C -5.926 -7.468 -23.526 1.00 . A A . 3 ARG CG 1 1
9 11527 1 1 3 ARG CZ C -7.430 -8.721 -26.065 1.00 . A A . 3 ARG CZ 1 1
9 11528 1 1 3 ARG H H -6.989 -7.030 -20.874 1.00 . A A . 3 ARG H 1 1
9 11529 1 1 3 ARG HA H -4.225 -7.915 -20.557 1.00 . A A . 3 ARG HA 1 1
9 11530 1 1 3 ARG HB3 H -4.670 -8.927 -22.633 1.00 . A A . 3 ARG HB3 1 1
9 11531 1 1 3 ARG HD3 H -4.474 -7.647 -25.072 1.00 . A A . 3 ARG HD3 1 1
9 11532 1 1 3 ARG HE H -5.615 -9.501 -25.792 1.00 . A A . 3 ARG HE 1 1
9 11533 1 1 3 ARG HG3 H -6.224 -6.455 -23.301 1.00 . A A . 3 ARG HG3 1 1
9 11534 1 1 3 ARG HH11 H -7.833 -6.841 -25.448 1.00 . A A . 3 ARG HH11 1 1
9 11535 1 1 3 ARG HH12 H -9.152 -7.672 -26.204 1.00 . A A . 3 ARG HH12 1 1
9 11536 1 1 3 ARG HH21 H -7.344 -10.606 -26.790 1.00 . A A . 3 ARG HH21 1 1
9 11537 1 1 3 ARG HH22 H -8.872 -9.814 -26.966 1.00 . A A . 3 ARG HH22 1 1
9 11538 1 1 3 ARG N N -6.269 -7.673 -20.700 1.00 . A A . 3 ARG N 1 1
9 11539 1 1 3 ARG NE N -6.167 -8.705 -25.653 1.00 . A A . 3 ARG NE 1 1
9 11540 1 1 3 ARG NH1 N -8.202 -7.658 -25.890 1.00 . A A . 3 ARG NH1 1 1
9 11541 1 1 3 ARG NH2 N -7.922 -9.803 -26.655 1.00 . A A . 3 ARG NH2 1 1
9 11542 1 1 3 ARG O O -3.788 -5.362 -21.818 1.00 . A A . 3 ARG O 1 1
9 11543 1 1 4 ALA C C -4.018 -3.500 -18.974 1.00 . A A . 4 ALA C 1 1
9 11544 1 1 4 ALA CA C -5.126 -3.775 -19.985 1.00 . A A . 4 ALA CA 1 1
9 11545 1 1 4 ALA CB C -6.426 -3.124 -19.534 1.00 . A A . 4 ALA CB 1 1
9 11546 1 1 4 ALA H H -5.973 -5.680 -19.622 1.00 . A A . 4 ALA H 1 1
9 11547 1 1 4 ALA HA H -4.847 -3.344 -20.935 1.00 . A A . 4 ALA HA 1 1
9 11548 1 1 4 ALA HB1 H -7.025 -2.881 -20.400 1.00 . A A . 4 ALA HB1 1 1
9 11549 1 1 4 ALA HB2 H -6.970 -3.808 -18.900 1.00 . A A . 4 ALA HB2 1 1
9 11550 1 1 4 ALA HB3 H -6.204 -2.221 -18.985 1.00 . A A . 4 ALA HB3 1 1
9 11551 1 1 4 ALA N N -5.318 -5.207 -20.177 1.00 . A A . 4 ALA N 1 1
9 11552 1 1 4 ALA O O -3.372 -2.452 -19.016 1.00 . A A . 4 ALA O 1 1
9 11553 1 1 5 ASP C C -1.548 -5.151 -17.390 1.00 . A A . 5 ASP C 1 1
9 11554 1 1 5 ASP CA C -2.771 -4.306 -17.046 1.00 . A A . 5 ASP CA 1 1
9 11555 1 1 5 ASP CB C -3.320 -4.714 -15.678 1.00 . A A . 5 ASP CB 1 1
9 11556 1 1 5 ASP CG C -3.779 -6.158 -15.645 1.00 . A A . 5 ASP CG 1 1
9 11557 1 1 5 ASP H H -4.350 -5.259 -18.085 1.00 . A A . 5 ASP H 1 1
9 11558 1 1 5 ASP HA H -2.478 -3.268 -17.011 1.00 . A A . 5 ASP HA 1 1
9 11559 1 1 5 ASP HB3 H -4.159 -4.082 -15.431 1.00 . A A . 5 ASP HB3 1 1
9 11560 1 1 5 ASP N N -3.802 -4.446 -18.067 1.00 . A A . 5 ASP N 1 1
9 11561 1 1 5 ASP O O -0.689 -5.392 -16.541 1.00 . A A . 5 ASP O 1 1
9 11562 1 1 5 ASP OD1 O -2.913 -7.058 -15.672 1.00 . A A . 5 ASP OD1 1 1
9 11563 1 1 5 ASP OD2 O -5.005 -6.390 -15.594 1.00 . A A . 5 ASP OD2 1 1
9 11564 1 1 6 ASP C C 0.944 -5.623 -19.062 1.00 . A A . 6 ASP C 1 1
9 11565 1 1 6 ASP CA C -0.359 -6.417 -19.095 1.00 . A A . 6 ASP CA 1 1
9 11566 1 1 6 ASP CB C -0.620 -6.931 -20.511 1.00 . A A . 6 ASP CB 1 1
9 11567 1 1 6 ASP CG C -0.012 -8.298 -20.752 1.00 . A A . 6 ASP CG 1 1
9 11568 1 1 6 ASP H H -2.192 -5.372 -19.269 1.00 . A A . 6 ASP H 1 1
9 11569 1 1 6 ASP HA H -0.269 -7.259 -18.426 1.00 . A A . 6 ASP HA 1 1
9 11570 1 1 6 ASP HB3 H -0.197 -6.239 -21.223 1.00 . A A . 6 ASP HB3 1 1
9 11571 1 1 6 ASP N N -1.476 -5.599 -18.638 1.00 . A A . 6 ASP N 1 1
9 11572 1 1 6 ASP O O 1.296 -4.945 -20.027 1.00 . A A . 6 ASP O 1 1
9 11573 1 1 6 ASP OD1 O 1.219 -8.437 -20.593 1.00 . A A . 6 ASP OD1 1 1
9 11574 1 1 6 ASP OD2 O -0.768 -9.231 -21.097 1.00 . A A . 6 ASP OD2 1 1
9 11575 1 1 7 THR C C 2.741 -3.506 -18.016 1.00 . A A . 7 THR C 1 1
9 11576 1 1 7 THR CA C 2.919 -5.001 -17.782 1.00 . A A . 7 THR CA 1 1
9 11577 1 1 7 THR CB C 3.992 -5.536 -18.750 1.00 . A A . 7 THR CB 1 1
9 11578 1 1 7 THR CG2 C 5.220 -6.011 -17.987 1.00 . A A . 7 THR CG2 1 1
9 11579 1 1 7 THR H H 1.324 -6.269 -17.209 1.00 . A A . 7 THR H 1 1
9 11580 1 1 7 THR HA H 3.264 -5.160 -16.771 1.00 . A A . 7 THR HA 1 1
9 11581 1 1 7 THR HB H 4.287 -4.737 -19.414 1.00 . A A . 7 THR HB 1 1
9 11582 1 1 7 THR HG1 H 3.947 -6.692 -20.347 1.00 . A A . 7 THR HG1 1 1
9 11583 1 1 7 THR HG21 H 4.916 -6.687 -17.202 1.00 . A A . 7 THR HG21 1 1
9 11584 1 1 7 THR HG22 H 5.726 -5.161 -17.554 1.00 . A A . 7 THR HG22 1 1
9 11585 1 1 7 THR HG23 H 5.889 -6.522 -18.664 1.00 . A A . 7 THR HG23 1 1
9 11586 1 1 7 THR N N 1.657 -5.712 -17.943 1.00 . A A . 7 THR N 1 1
9 11587 1 1 7 THR O O 1.646 -3.043 -18.331 1.00 . A A . 7 THR O 1 1
9 11588 1 1 7 THR OG1 O 3.459 -6.616 -19.524 1.00 . A A . 7 THR OG1 1 1
9 11589 1 1 8 ALA C C 2.634 -0.680 -17.286 1.00 . A A . 8 ALA C 1 1
9 11590 1 1 8 ALA CA C 3.790 -1.310 -18.055 1.00 . A A . 8 ALA CA 1 1
9 11591 1 1 8 ALA CB C 3.683 -0.982 -19.536 1.00 . A A . 8 ALA CB 1 1
9 11592 1 1 8 ALA H H 4.671 -3.181 -17.606 1.00 . A A . 8 ALA H 1 1
9 11593 1 1 8 ALA HA H 4.720 -0.900 -17.687 1.00 . A A . 8 ALA HA 1 1
9 11594 1 1 8 ALA HB1 H 4.080 -1.802 -20.116 1.00 . A A . 8 ALA HB1 1 1
9 11595 1 1 8 ALA HB2 H 2.646 -0.824 -19.796 1.00 . A A . 8 ALA HB2 1 1
9 11596 1 1 8 ALA HB3 H 4.247 -0.085 -19.748 1.00 . A A . 8 ALA HB3 1 1
9 11597 1 1 8 ALA N N 3.827 -2.754 -17.858 1.00 . A A . 8 ALA N 1 1
9 11598 1 1 8 ALA O O 2.026 -1.319 -16.425 1.00 . A A . 8 ALA O 1 1
9 11599 1 1 9 LEU C C -0.099 0.660 -17.263 1.00 . A A . 9 LEU C 1 1
9 11600 1 1 9 LEU CA C 1.251 1.293 -16.938 1.00 . A A . 9 LEU CA 1 1
9 11601 1 1 9 LEU CB C 1.253 2.763 -17.361 1.00 . A A . 9 LEU CB 1 1
9 11602 1 1 9 LEU CD1 C -0.508 3.532 -18.971 1.00 . A A . 9 LEU CD1 1 1
9 11603 1 1 9 LEU CD2 C 1.899 4.053 -19.411 1.00 . A A . 9 LEU CD2 1 1
9 11604 1 1 9 LEU CG C 0.924 3.040 -18.828 1.00 . A A . 9 LEU CG 1 1
9 11605 1 1 9 LEU H H 2.855 1.032 -18.294 1.00 . A A . 9 LEU H 1 1
9 11606 1 1 9 LEU HA H 1.416 1.233 -15.873 1.00 . A A . 9 LEU HA 1 1
9 11607 1 1 9 LEU HB3 H 2.236 3.163 -17.159 1.00 . A A . 9 LEU HB3 1 1
9 11608 1 1 9 LEU HD11 H -1.034 3.382 -18.041 1.00 . A A . 9 LEU HD11 1 1
9 11609 1 1 9 LEU HD12 H -1.002 2.978 -19.757 1.00 . A A . 9 LEU HD12 1 1
9 11610 1 1 9 LEU HD13 H -0.504 4.582 -19.220 1.00 . A A . 9 LEU HD13 1 1
9 11611 1 1 9 LEU HD21 H 2.906 3.791 -19.122 1.00 . A A . 9 LEU HD21 1 1
9 11612 1 1 9 LEU HD22 H 1.661 5.038 -19.035 1.00 . A A . 9 LEU HD22 1 1
9 11613 1 1 9 LEU HD23 H 1.820 4.050 -20.488 1.00 . A A . 9 LEU HD23 1 1
9 11614 1 1 9 LEU HG H 1.019 2.121 -19.391 1.00 . A A . 9 LEU HG 1 1
9 11615 1 1 9 LEU N N 2.335 0.575 -17.600 1.00 . A A . 9 LEU N 1 1
9 11616 1 1 9 LEU O O -0.490 0.533 -18.423 1.00 . A A . 9 LEU O 1 1
9 11617 1 1 10 PRO C C -3.206 0.618 -16.842 1.00 . A A . 10 PRO C 1 1
9 11618 1 1 10 PRO CA C -2.148 -0.369 -16.362 1.00 . A A . 10 PRO CA 1 1
9 11619 1 1 10 PRO CB C -2.472 -0.854 -14.946 1.00 . A A . 10 PRO CB 1 1
9 11620 1 1 10 PRO CD C -0.426 0.373 -14.802 1.00 . A A . 10 PRO CD 1 1
9 11621 1 1 10 PRO CG C -1.684 0.039 -14.050 1.00 . A A . 10 PRO CG 1 1
9 11622 1 1 10 PRO HA H -2.114 -1.214 -17.034 1.00 . A A . 10 PRO HA 1 1
9 11623 1 1 10 PRO HB3 H -2.173 -1.885 -14.838 1.00 . A A . 10 PRO HB3 1 1
9 11624 1 1 10 PRO HD3 H 0.355 -0.333 -14.565 1.00 . A A . 10 PRO HD3 1 1
9 11625 1 1 10 PRO HG3 H -1.446 -0.480 -13.134 1.00 . A A . 10 PRO HG3 1 1
9 11626 1 1 10 PRO N N -0.830 0.255 -16.214 1.00 . A A . 10 PRO N 1 1
9 11627 1 1 10 PRO O O -3.947 0.340 -17.784 1.00 . A A . 10 PRO O 1 1
9 11628 1 1 11 ALA C C -4.102 4.024 -15.646 1.00 . A A . 11 ALA C 1 1
9 11629 1 1 11 ALA CA C -4.236 2.804 -16.550 1.00 . A A . 11 ALA CA 1 1
9 11630 1 1 11 ALA CB C -5.651 2.247 -16.484 1.00 . A A . 11 ALA CB 1 1
9 11631 1 1 11 ALA H H -2.653 1.937 -15.445 1.00 . A A . 11 ALA H 1 1
9 11632 1 1 11 ALA HA H -4.040 3.100 -17.571 1.00 . A A . 11 ALA HA 1 1
9 11633 1 1 11 ALA HB1 H -6.195 2.542 -17.369 1.00 . A A . 11 ALA HB1 1 1
9 11634 1 1 11 ALA HB2 H -5.612 1.170 -16.428 1.00 . A A . 11 ALA HB2 1 1
9 11635 1 1 11 ALA HB3 H -6.150 2.636 -15.609 1.00 . A A . 11 ALA HB3 1 1
9 11636 1 1 11 ALA N N -3.271 1.774 -16.188 1.00 . A A . 11 ALA N 1 1
9 11637 1 1 11 ALA O O -3.086 4.203 -14.976 1.00 . A A . 11 ALA O 1 1
9 11638 1 1 12 ALA C C -5.367 5.723 -13.340 1.00 . A A . 12 ALA C 1 1
9 11639 1 1 12 ALA CA C -5.134 6.062 -14.808 1.00 . A A . 12 ALA CA 1 1
9 11640 1 1 12 ALA CB C -6.190 7.041 -15.300 1.00 . A A . 12 ALA CB 1 1
9 11641 1 1 12 ALA H H -5.918 4.662 -16.187 1.00 . A A . 12 ALA H 1 1
9 11642 1 1 12 ALA HA H -4.167 6.534 -14.908 1.00 . A A . 12 ALA HA 1 1
9 11643 1 1 12 ALA HB1 H -5.719 7.802 -15.907 1.00 . A A . 12 ALA HB1 1 1
9 11644 1 1 12 ALA HB2 H -6.923 6.512 -15.891 1.00 . A A . 12 ALA HB2 1 1
9 11645 1 1 12 ALA HB3 H -6.674 7.504 -14.454 1.00 . A A . 12 ALA HB3 1 1
9 11646 1 1 12 ALA N N -5.136 4.859 -15.632 1.00 . A A . 12 ALA N 1 1
9 11647 1 1 12 ALA O O -5.389 6.607 -12.483 1.00 . A A . 12 ALA O 1 1
9 11648 1 1 13 THR C C -5.188 4.954 -10.678 1.00 . A A . 13 THR C 1 1
9 11649 1 1 13 THR CA C -5.778 3.981 -11.692 1.00 . A A . 13 THR CA 1 1
9 11650 1 1 13 THR CB C -5.175 2.582 -11.455 1.00 . A A . 13 THR CB 1 1
9 11651 1 1 13 THR CG2 C -6.271 1.550 -11.242 1.00 . A A . 13 THR CG2 1 1
9 11652 1 1 13 THR H H -5.515 3.779 -13.782 1.00 . A A . 13 THR H 1 1
9 11653 1 1 13 THR HA H -6.845 3.920 -11.539 1.00 . A A . 13 THR HA 1 1
9 11654 1 1 13 THR HB H -4.557 2.619 -10.569 1.00 . A A . 13 THR HB 1 1
9 11655 1 1 13 THR HG1 H -4.906 1.747 -13.221 1.00 . A A . 13 THR HG1 1 1
9 11656 1 1 13 THR HG21 H -5.876 0.717 -10.680 1.00 . A A . 13 THR HG21 1 1
9 11657 1 1 13 THR HG22 H -6.626 1.200 -12.200 1.00 . A A . 13 THR HG22 1 1
9 11658 1 1 13 THR HG23 H -7.087 1.998 -10.697 1.00 . A A . 13 THR HG23 1 1
9 11659 1 1 13 THR N N -5.543 4.437 -13.056 1.00 . A A . 13 THR N 1 1
9 11660 1 1 13 THR O O -5.919 5.646 -9.969 1.00 . A A . 13 THR O 1 1
9 11661 1 1 13 THR OG1 O -4.364 2.203 -12.573 1.00 . A A . 13 THR OG1 1 1
9 11662 1 1 14 GLY C C -2.991 5.266 -8.320 1.00 . A A . 14 GLY C 1 1
9 11663 1 1 14 GLY CA C -3.195 5.897 -9.683 1.00 . A A . 14 GLY CA 1 1
9 11664 1 1 14 GLY H H -3.329 4.429 -11.203 1.00 . A A . 14 GLY H 1 1
9 11665 1 1 14 GLY HA2 H -2.234 6.171 -10.089 1.00 . A A . 14 GLY HA2 1 1
9 11666 1 1 14 GLY HA3 H -3.794 6.789 -9.568 1.00 . A A . 14 GLY HA3 1 1
9 11667 1 1 14 GLY N N -3.860 5.003 -10.614 1.00 . A A . 14 GLY N 1 1
9 11668 1 1 14 GLY O O -2.065 4.478 -8.125 1.00 . A A . 14 GLY O 1 1
9 11669 1 1 15 ALA C C -3.950 3.562 -6.019 1.00 . A A . 15 ALA C 1 1
9 11670 1 1 15 ALA CA C -3.766 5.076 -6.021 1.00 . A A . 15 ALA CA 1 1
9 11671 1 1 15 ALA CB C -4.798 5.737 -5.121 1.00 . A A . 15 ALA CB 1 1
9 11672 1 1 15 ALA H H -4.572 6.247 -7.588 1.00 . A A . 15 ALA H 1 1
9 11673 1 1 15 ALA HA H -2.784 5.310 -5.633 1.00 . A A . 15 ALA HA 1 1
9 11674 1 1 15 ALA HB1 H -5.142 6.653 -5.579 1.00 . A A . 15 ALA HB1 1 1
9 11675 1 1 15 ALA HB2 H -5.634 5.068 -4.981 1.00 . A A . 15 ALA HB2 1 1
9 11676 1 1 15 ALA HB3 H -4.352 5.959 -4.162 1.00 . A A . 15 ALA HB3 1 1
9 11677 1 1 15 ALA N N -3.856 5.614 -7.373 1.00 . A A . 15 ALA N 1 1
9 11678 1 1 15 ALA O O -3.235 2.840 -5.322 1.00 . A A . 15 ALA O 1 1
9 11679 1 1 16 LEU C C -3.978 0.898 -7.416 1.00 . A A . 16 LEU C 1 1
9 11680 1 1 16 LEU CA C -5.191 1.658 -6.889 1.00 . A A . 16 LEU CA 1 1
9 11681 1 1 16 LEU CB C -6.398 1.408 -7.796 1.00 . A A . 16 LEU CB 1 1
9 11682 1 1 16 LEU CD1 C -6.835 -0.984 -7.190 1.00 . A A . 16 LEU CD1 1 1
9 11683 1 1 16 LEU CD2 C -7.964 0.852 -5.919 1.00 . A A . 16 LEU CD2 1 1
9 11684 1 1 16 LEU CG C -7.433 0.411 -7.277 1.00 . A A . 16 LEU CG 1 1
9 11685 1 1 16 LEU H H -5.449 3.711 -7.333 1.00 . A A . 16 LEU H 1 1
9 11686 1 1 16 LEU HA H -5.419 1.303 -5.895 1.00 . A A . 16 LEU HA 1 1
9 11687 1 1 16 LEU HB3 H -6.028 1.040 -8.742 1.00 . A A . 16 LEU HB3 1 1
9 11688 1 1 16 LEU HD11 H -5.796 -0.949 -7.483 1.00 . A A . 16 LEU HD11 1 1
9 11689 1 1 16 LEU HD12 H -7.373 -1.647 -7.850 1.00 . A A . 16 LEU HD12 1 1
9 11690 1 1 16 LEU HD13 H -6.912 -1.346 -6.175 1.00 . A A . 16 LEU HD13 1 1
9 11691 1 1 16 LEU HD21 H -7.192 0.723 -5.174 1.00 . A A . 16 LEU HD21 1 1
9 11692 1 1 16 LEU HD22 H -8.822 0.251 -5.657 1.00 . A A . 16 LEU HD22 1 1
9 11693 1 1 16 LEU HD23 H -8.252 1.891 -5.966 1.00 . A A . 16 LEU HD23 1 1
9 11694 1 1 16 LEU HG H -8.266 0.375 -7.966 1.00 . A A . 16 LEU HG 1 1
9 11695 1 1 16 LEU N N -4.913 3.087 -6.801 1.00 . A A . 16 LEU N 1 1
9 11696 1 1 16 LEU O O -3.591 -0.131 -6.862 1.00 . A A . 16 LEU O 1 1
9 11697 1 1 17 GLU C C -0.988 0.948 -8.193 1.00 . A A . 17 GLU C 1 1
9 11698 1 1 17 GLU CA C -2.214 0.783 -9.087 1.00 . A A . 17 GLU CA 1 1
9 11699 1 1 17 GLU CB C -1.936 1.382 -10.468 1.00 . A A . 17 GLU CB 1 1
9 11700 1 1 17 GLU CD C -0.779 3.215 -11.764 1.00 . A A . 17 GLU CD 1 1
9 11701 1 1 17 GLU CG C -1.308 2.764 -10.416 1.00 . A A . 17 GLU CG 1 1
9 11702 1 1 17 GLU H H -3.740 2.236 -8.883 1.00 . A A . 17 GLU H 1 1
9 11703 1 1 17 GLU HA H -2.424 -0.270 -9.197 1.00 . A A . 17 GLU HA 1 1
9 11704 1 1 17 GLU HB3 H -2.867 1.453 -11.010 1.00 . A A . 17 GLU HB3 1 1
9 11705 1 1 17 GLU HG3 H -0.489 2.749 -9.712 1.00 . A A . 17 GLU HG3 1 1
9 11706 1 1 17 GLU N N -3.384 1.414 -8.487 1.00 . A A . 17 GLU N 1 1
9 11707 1 1 17 GLU O O -0.117 0.077 -8.146 1.00 . A A . 17 GLU O 1 1
9 11708 1 1 17 GLU OE1 O -1.594 3.648 -12.606 1.00 . A A . 17 GLU OE1 1 1
9 11709 1 1 17 GLU OE2 O 0.449 3.134 -11.977 1.00 . A A . 17 GLU OE2 1 1
9 11710 1 1 18 LEU C C 0.333 1.263 -5.535 1.00 . A A . 18 LEU C 1 1
9 11711 1 1 18 LEU CA C 0.193 2.353 -6.594 1.00 . A A . 18 LEU CA 1 1
9 11712 1 1 18 LEU CB C 0.005 3.712 -5.920 1.00 . A A . 18 LEU CB 1 1
9 11713 1 1 18 LEU CD1 C 1.184 5.851 -5.356 1.00 . A A . 18 LEU CD1 1 1
9 11714 1 1 18 LEU CD2 C 1.428 3.860 -3.862 1.00 . A A . 18 LEU CD2 1 1
9 11715 1 1 18 LEU CG C 1.256 4.334 -5.298 1.00 . A A . 18 LEU CG 1 1
9 11716 1 1 18 LEU H H -1.649 2.728 -7.566 1.00 . A A . 18 LEU H 1 1
9 11717 1 1 18 LEU HA H 1.094 2.377 -7.189 1.00 . A A . 18 LEU HA 1 1
9 11718 1 1 18 LEU HB3 H -0.732 3.594 -5.138 1.00 . A A . 18 LEU HB3 1 1
9 11719 1 1 18 LEU HD11 H 0.293 6.149 -5.886 1.00 . A A . 18 LEU HD11 1 1
9 11720 1 1 18 LEU HD12 H 2.054 6.233 -5.869 1.00 . A A . 18 LEU HD12 1 1
9 11721 1 1 18 LEU HD13 H 1.157 6.249 -4.352 1.00 . A A . 18 LEU HD13 1 1
9 11722 1 1 18 LEU HD21 H 0.927 2.912 -3.733 1.00 . A A . 18 LEU HD21 1 1
9 11723 1 1 18 LEU HD22 H 0.999 4.588 -3.189 1.00 . A A . 18 LEU HD22 1 1
9 11724 1 1 18 LEU HD23 H 2.480 3.745 -3.644 1.00 . A A . 18 LEU HD23 1 1
9 11725 1 1 18 LEU HG H 2.124 4.019 -5.860 1.00 . A A . 18 LEU HG 1 1
9 11726 1 1 18 LEU N N -0.925 2.071 -7.487 1.00 . A A . 18 LEU N 1 1
9 11727 1 1 18 LEU O O 1.408 0.691 -5.356 1.00 . A A . 18 LEU O 1 1
9 11728 1 1 19 VAL C C -0.529 -1.428 -4.392 1.00 . A A . 19 VAL C 1 1
9 11729 1 1 19 VAL CA C -0.764 -0.044 -3.799 1.00 . A A . 19 VAL CA 1 1
9 11730 1 1 19 VAL CB C -2.092 -0.050 -3.019 1.00 . A A . 19 VAL CB 1 1
9 11731 1 1 19 VAL CG1 C -2.395 -1.444 -2.490 1.00 . A A . 19 VAL CG1 1 1
9 11732 1 1 19 VAL CG2 C -2.049 0.962 -1.884 1.00 . A A . 19 VAL CG2 1 1
9 11733 1 1 19 VAL H H -1.591 1.470 -5.027 1.00 . A A . 19 VAL H 1 1
9 11734 1 1 19 VAL HA H 0.034 0.182 -3.107 1.00 . A A . 19 VAL HA 1 1
9 11735 1 1 19 VAL HB H -2.886 0.233 -3.696 1.00 . A A . 19 VAL HB 1 1
9 11736 1 1 19 VAL HG11 H -3.216 -1.393 -1.790 1.00 . A A . 19 VAL HG11 1 1
9 11737 1 1 19 VAL HG12 H -2.662 -2.092 -3.313 1.00 . A A . 19 VAL HG12 1 1
9 11738 1 1 19 VAL HG13 H -1.522 -1.837 -1.992 1.00 . A A . 19 VAL HG13 1 1
9 11739 1 1 19 VAL HG21 H -2.638 1.826 -2.149 1.00 . A A . 19 VAL HG21 1 1
9 11740 1 1 19 VAL HG22 H -2.451 0.513 -0.988 1.00 . A A . 19 VAL HG22 1 1
9 11741 1 1 19 VAL HG23 H -1.026 1.262 -1.708 1.00 . A A . 19 VAL HG23 1 1
9 11742 1 1 19 VAL N N -0.763 0.979 -4.837 1.00 . A A . 19 VAL N 1 1
9 11743 1 1 19 VAL O O 0.363 -2.158 -3.957 1.00 . A A . 19 VAL O 1 1
9 11744 1 1 20 ARG C C 0.207 -3.305 -6.550 1.00 . A A . 20 ARG C 1 1
9 11745 1 1 20 ARG CA C -1.214 -3.083 -6.039 1.00 . A A . 20 ARG CA 1 1
9 11746 1 1 20 ARG CB C -2.206 -3.190 -7.198 1.00 . A A . 20 ARG CB 1 1
9 11747 1 1 20 ARG CD C -4.637 -3.247 -7.835 1.00 . A A . 20 ARG CD 1 1
9 11748 1 1 20 ARG CG C -3.610 -3.580 -6.764 1.00 . A A . 20 ARG CG 1 1
9 11749 1 1 20 ARG CZ C -5.146 -3.955 -10.134 1.00 . A A . 20 ARG CZ 1 1
9 11750 1 1 20 ARG H H -2.027 -1.161 -5.689 1.00 . A A . 20 ARG H 1 1
9 11751 1 1 20 ARG HA H -1.444 -3.844 -5.309 1.00 . A A . 20 ARG HA 1 1
9 11752 1 1 20 ARG HB3 H -1.849 -3.932 -7.896 1.00 . A A . 20 ARG HB3 1 1
9 11753 1 1 20 ARG HD3 H -4.439 -2.253 -8.208 1.00 . A A . 20 ARG HD3 1 1
9 11754 1 1 20 ARG HE H -4.128 -5.040 -8.806 1.00 . A A . 20 ARG HE 1 1
9 11755 1 1 20 ARG HG3 H -3.858 -3.046 -5.859 1.00 . A A . 20 ARG HG3 1 1
9 11756 1 1 20 ARG HH11 H -5.844 -2.126 -9.633 1.00 . A A . 20 ARG HH11 1 1
9 11757 1 1 20 ARG HH12 H -6.196 -2.636 -11.251 1.00 . A A . 20 ARG HH12 1 1
9 11758 1 1 20 ARG HH21 H -4.585 -5.724 -10.933 1.00 . A A . 20 ARG HH21 1 1
9 11759 1 1 20 ARG HH22 H -5.480 -4.684 -11.989 1.00 . A A . 20 ARG HH22 1 1
9 11760 1 1 20 ARG N N -1.334 -1.785 -5.387 1.00 . A A . 20 ARG N 1 1
9 11761 1 1 20 ARG NE N -4.594 -4.190 -8.949 1.00 . A A . 20 ARG NE 1 1
9 11762 1 1 20 ARG NH1 N -5.781 -2.812 -10.357 1.00 . A A . 20 ARG NH1 1 1
9 11763 1 1 20 ARG NH2 N -5.064 -4.862 -11.098 1.00 . A A . 20 ARG NH2 1 1
9 11764 1 1 20 ARG O O 0.741 -4.412 -6.471 1.00 . A A . 20 ARG O 1 1
9 11765 1 1 21 HIS C C 3.172 -2.597 -6.480 1.00 . A A . 21 HIS C 1 1
9 11766 1 1 21 HIS CA C 2.173 -2.324 -7.600 1.00 . A A . 21 HIS CA 1 1
9 11767 1 1 21 HIS CB C 2.539 -1.028 -8.322 1.00 . A A . 21 HIS CB 1 1
9 11768 1 1 21 HIS CD2 C 4.777 -0.118 -9.265 1.00 . A A . 21 HIS CD2 1 1
9 11769 1 1 21 HIS CE1 C 5.553 -1.986 -10.110 1.00 . A A . 21 HIS CE1 1 1
9 11770 1 1 21 HIS CG C 3.863 -1.085 -9.021 1.00 . A A . 21 HIS CG 1 1
9 11771 1 1 21 HIS H H 0.336 -1.391 -7.112 1.00 . A A . 21 HIS H 1 1
9 11772 1 1 21 HIS HA H 2.209 -3.141 -8.304 1.00 . A A . 21 HIS HA 1 1
9 11773 1 1 21 HIS HB3 H 2.576 -0.222 -7.604 1.00 . A A . 21 HIS HB3 1 1
9 11774 1 1 21 HIS HD1 H 3.947 -3.123 -9.549 1.00 . A A . 21 HIS HD1 1 1
9 11775 1 1 21 HIS HD2 H 4.704 0.923 -8.980 1.00 . A A . 21 HIS HD2 1 1
9 11776 1 1 21 HIS HE1 H 6.189 -2.702 -10.609 1.00 . A A . 21 HIS HE1 1 1
9 11777 1 1 21 HIS N N 0.814 -2.246 -7.076 1.00 . A A . 21 HIS N 1 1
9 11778 1 1 21 HIS ND1 N 4.378 -2.243 -9.563 1.00 . A A . 21 HIS ND1 1 1
9 11779 1 1 21 HIS NE2 N 5.818 -0.703 -9.943 1.00 . A A . 21 HIS NE2 1 1
9 11780 1 1 21 HIS O O 3.982 -3.521 -6.568 1.00 . A A . 21 HIS O 1 1
9 11781 1 1 22 LEU C C 3.829 -3.306 -3.633 1.00 . A A . 22 LEU C 1 1
9 11782 1 1 22 LEU CA C 4.010 -1.942 -4.291 1.00 . A A . 22 LEU CA 1 1
9 11783 1 1 22 LEU CB C 3.763 -0.833 -3.266 1.00 . A A . 22 LEU CB 1 1
9 11784 1 1 22 LEU CD1 C 3.923 1.569 -2.568 1.00 . A A . 22 LEU CD1 1 1
9 11785 1 1 22 LEU CD2 C 5.613 0.613 -4.145 1.00 . A A . 22 LEU CD2 1 1
9 11786 1 1 22 LEU CG C 4.159 0.580 -3.698 1.00 . A A . 22 LEU CG 1 1
9 11787 1 1 22 LEU H H 2.443 -1.070 -5.415 1.00 . A A . 22 LEU H 1 1
9 11788 1 1 22 LEU HA H 5.023 -1.863 -4.657 1.00 . A A . 22 LEU HA 1 1
9 11789 1 1 22 LEU HB3 H 4.324 -1.076 -2.375 1.00 . A A . 22 LEU HB3 1 1
9 11790 1 1 22 LEU HD11 H 2.976 2.065 -2.715 1.00 . A A . 22 LEU HD11 1 1
9 11791 1 1 22 LEU HD12 H 4.716 2.302 -2.560 1.00 . A A . 22 LEU HD12 1 1
9 11792 1 1 22 LEU HD13 H 3.911 1.042 -1.625 1.00 . A A . 22 LEU HD13 1 1
9 11793 1 1 22 LEU HD21 H 6.140 1.381 -3.598 1.00 . A A . 22 LEU HD21 1 1
9 11794 1 1 22 LEU HD22 H 5.659 0.828 -5.202 1.00 . A A . 22 LEU HD22 1 1
9 11795 1 1 22 LEU HD23 H 6.071 -0.346 -3.952 1.00 . A A . 22 LEU HD23 1 1
9 11796 1 1 22 LEU HG H 3.543 0.879 -4.536 1.00 . A A . 22 LEU HG 1 1
9 11797 1 1 22 LEU N N 3.110 -1.788 -5.428 1.00 . A A . 22 LEU N 1 1
9 11798 1 1 22 LEU O O 4.800 -3.946 -3.228 1.00 . A A . 22 LEU O 1 1
9 11799 1 1 23 VAL C C 2.724 -6.186 -3.821 1.00 . A A . 23 VAL C 1 1
9 11800 1 1 23 VAL CA C 2.271 -5.038 -2.927 1.00 . A A . 23 VAL CA 1 1
9 11801 1 1 23 VAL CB C 0.762 -5.182 -2.651 1.00 . A A . 23 VAL CB 1 1
9 11802 1 1 23 VAL CG1 C 0.457 -6.543 -2.045 1.00 . A A . 23 VAL CG1 1 1
9 11803 1 1 23 VAL CG2 C 0.278 -4.064 -1.739 1.00 . A A . 23 VAL CG2 1 1
9 11804 1 1 23 VAL H H 1.847 -3.192 -3.872 1.00 . A A . 23 VAL H 1 1
9 11805 1 1 23 VAL HA H 2.795 -5.099 -1.984 1.00 . A A . 23 VAL HA 1 1
9 11806 1 1 23 VAL HB H 0.236 -5.104 -3.590 1.00 . A A . 23 VAL HB 1 1
9 11807 1 1 23 VAL HG11 H 0.721 -6.538 -0.997 1.00 . A A . 23 VAL HG11 1 1
9 11808 1 1 23 VAL HG12 H -0.596 -6.757 -2.151 1.00 . A A . 23 VAL HG12 1 1
9 11809 1 1 23 VAL HG13 H 1.032 -7.301 -2.557 1.00 . A A . 23 VAL HG13 1 1
9 11810 1 1 23 VAL HG21 H -0.779 -3.908 -1.889 1.00 . A A . 23 VAL HG21 1 1
9 11811 1 1 23 VAL HG22 H 0.461 -4.334 -0.710 1.00 . A A . 23 VAL HG22 1 1
9 11812 1 1 23 VAL HG23 H 0.812 -3.153 -1.971 1.00 . A A . 23 VAL HG23 1 1
9 11813 1 1 23 VAL N N 2.579 -3.748 -3.531 1.00 . A A . 23 VAL N 1 1
9 11814 1 1 23 VAL O O 3.382 -7.119 -3.363 1.00 . A A . 23 VAL O 1 1
9 11815 1 1 24 ALA C C 4.256 -7.291 -6.144 1.00 . A A . 24 ALA C 1 1
9 11816 1 1 24 ALA CA C 2.741 -7.142 -6.058 1.00 . A A . 24 ALA CA 1 1
9 11817 1 1 24 ALA CB C 2.162 -6.823 -7.428 1.00 . A A . 24 ALA CB 1 1
9 11818 1 1 24 ALA H H 1.844 -5.341 -5.403 1.00 . A A . 24 ALA H 1 1
9 11819 1 1 24 ALA HA H 2.316 -8.078 -5.724 1.00 . A A . 24 ALA HA 1 1
9 11820 1 1 24 ALA HB1 H 2.676 -7.405 -8.179 1.00 . A A . 24 ALA HB1 1 1
9 11821 1 1 24 ALA HB2 H 1.110 -7.069 -7.440 1.00 . A A . 24 ALA HB2 1 1
9 11822 1 1 24 ALA HB3 H 2.288 -5.771 -7.636 1.00 . A A . 24 ALA HB3 1 1
9 11823 1 1 24 ALA N N 2.368 -6.110 -5.098 1.00 . A A . 24 ALA N 1 1
9 11824 1 1 24 ALA O O 4.782 -8.403 -6.102 1.00 . A A . 24 ALA O 1 1
9 11825 1 1 25 GLU C C 7.032 -6.690 -5.064 1.00 . A A . 25 GLU C 1 1
9 11826 1 1 25 GLU CA C 6.406 -6.171 -6.356 1.00 . A A . 25 GLU CA 1 1
9 11827 1 1 25 GLU CB C 6.926 -4.764 -6.658 1.00 . A A . 25 GLU CB 1 1
9 11828 1 1 25 GLU CD C 7.494 -4.120 -9.033 1.00 . A A . 25 GLU CD 1 1
9 11829 1 1 25 GLU CG C 6.416 -4.195 -7.972 1.00 . A A . 25 GLU CG 1 1
9 11830 1 1 25 GLU H H 4.474 -5.309 -6.290 1.00 . A A . 25 GLU H 1 1
9 11831 1 1 25 GLU HA H 6.683 -6.829 -7.165 1.00 . A A . 25 GLU HA 1 1
9 11832 1 1 25 GLU HB3 H 8.006 -4.794 -6.700 1.00 . A A . 25 GLU HB3 1 1
9 11833 1 1 25 GLU HG3 H 6.035 -3.200 -7.794 1.00 . A A . 25 GLU HG3 1 1
9 11834 1 1 25 GLU N N 4.950 -6.165 -6.263 1.00 . A A . 25 GLU N 1 1
9 11835 1 1 25 GLU O O 8.126 -7.252 -5.074 1.00 . A A . 25 GLU O 1 1
9 11836 1 1 25 GLU OE1 O 8.444 -3.328 -8.859 1.00 . A A . 25 GLU OE1 1 1
9 11837 1 1 25 GLU OE2 O 7.390 -4.852 -10.040 1.00 . A A . 25 GLU OE2 1 1
9 11838 1 1 26 ARG C C 6.591 -8.442 -2.476 1.00 . A A . 26 ARG C 1 1
9 11839 1 1 26 ARG CA C 6.813 -6.942 -2.653 1.00 . A A . 26 ARG CA 1 1
9 11840 1 1 26 ARG CB C 6.111 -6.175 -1.532 1.00 . A A . 26 ARG CB 1 1
9 11841 1 1 26 ARG CD C 7.556 -4.901 0.081 1.00 . A A . 26 ARG CD 1 1
9 11842 1 1 26 ARG CG C 6.757 -4.838 -1.211 1.00 . A A . 26 ARG CG 1 1
9 11843 1 1 26 ARG CZ C 9.928 -4.896 0.732 1.00 . A A . 26 ARG CZ 1 1
9 11844 1 1 26 ARG H H 5.461 -6.042 -4.010 1.00 . A A . 26 ARG H 1 1
9 11845 1 1 26 ARG HA H 7.872 -6.740 -2.607 1.00 . A A . 26 ARG HA 1 1
9 11846 1 1 26 ARG HB3 H 6.121 -6.780 -0.638 1.00 . A A . 26 ARG HB3 1 1
9 11847 1 1 26 ARG HD3 H 7.169 -5.706 0.688 1.00 . A A . 26 ARG HD3 1 1
9 11848 1 1 26 ARG HE H 9.235 -5.485 -1.043 1.00 . A A . 26 ARG HE 1 1
9 11849 1 1 26 ARG HG3 H 5.984 -4.091 -1.109 1.00 . A A . 26 ARG HG3 1 1
9 11850 1 1 26 ARG HH11 H 8.653 -4.243 2.157 1.00 . A A . 26 ARG HH11 1 1
9 11851 1 1 26 ARG HH12 H 10.328 -4.244 2.603 1.00 . A A . 26 ARG HH12 1 1
9 11852 1 1 26 ARG HH21 H 11.442 -5.491 -0.468 1.00 . A A . 26 ARG HH21 1 1
9 11853 1 1 26 ARG HH22 H 11.913 -4.954 1.109 1.00 . A A . 26 ARG HH22 1 1
9 11854 1 1 26 ARG N N 6.327 -6.496 -3.953 1.00 . A A . 26 ARG N 1 1
9 11855 1 1 26 ARG NE N 8.977 -5.134 -0.165 1.00 . A A . 26 ARG NE 1 1
9 11856 1 1 26 ARG NH1 N 9.610 -4.422 1.929 1.00 . A A . 26 ARG NH1 1 1
9 11857 1 1 26 ARG NH2 N 11.198 -5.133 0.433 1.00 . A A . 26 ARG NH2 1 1
9 11858 1 1 26 ARG O O 7.301 -9.098 -1.714 1.00 . A A . 26 ARG O 1 1
9 11859 1 1 27 ALA C C 6.085 -11.193 -4.132 1.00 . A A . 27 ALA C 1 1
9 11860 1 1 27 ALA CA C 5.288 -10.397 -3.105 1.00 . A A . 27 ALA CA 1 1
9 11861 1 1 27 ALA CB C 3.796 -10.620 -3.304 1.00 . A A . 27 ALA CB 1 1
9 11862 1 1 27 ALA H H 5.071 -8.401 -3.773 1.00 . A A . 27 ALA H 1 1
9 11863 1 1 27 ALA HA H 5.549 -10.743 -2.114 1.00 . A A . 27 ALA HA 1 1
9 11864 1 1 27 ALA HB1 H 3.608 -11.671 -3.463 1.00 . A A . 27 ALA HB1 1 1
9 11865 1 1 27 ALA HB2 H 3.261 -10.286 -2.426 1.00 . A A . 27 ALA HB2 1 1
9 11866 1 1 27 ALA HB3 H 3.460 -10.060 -4.164 1.00 . A A . 27 ALA HB3 1 1
9 11867 1 1 27 ALA N N 5.602 -8.976 -3.184 1.00 . A A . 27 ALA N 1 1
9 11868 1 1 27 ALA O O 5.828 -12.378 -4.347 1.00 . A A . 27 ALA O 1 1
9 11869 1 1 28 GLU C C 7.049 -11.616 -6.971 1.00 . A A . 28 GLU C 1 1
9 11870 1 1 28 GLU CA C 7.885 -11.182 -5.770 1.00 . A A . 28 GLU CA 1 1
9 11871 1 1 28 GLU CB C 8.601 -12.394 -5.169 1.00 . A A . 28 GLU CB 1 1
9 11872 1 1 28 GLU CD C 11.033 -11.718 -5.247 1.00 . A A . 28 GLU CD 1 1
9 11873 1 1 28 GLU CG C 9.967 -12.657 -5.778 1.00 . A A . 28 GLU CG 1 1
9 11874 1 1 28 GLU H H 7.208 -9.592 -4.549 1.00 . A A . 28 GLU H 1 1
9 11875 1 1 28 GLU HA H 8.623 -10.467 -6.100 1.00 . A A . 28 GLU HA 1 1
9 11876 1 1 28 GLU HB3 H 7.988 -13.271 -5.320 1.00 . A A . 28 GLU HB3 1 1
9 11877 1 1 28 GLU HG3 H 9.901 -12.534 -6.849 1.00 . A A . 28 GLU HG3 1 1
9 11878 1 1 28 GLU N N 7.051 -10.535 -4.764 1.00 . A A . 28 GLU N 1 1
9 11879 1 1 28 GLU O O 7.230 -12.713 -7.503 1.00 . A A . 28 GLU O 1 1
9 11880 1 1 28 GLU OE1 O 11.090 -11.522 -4.015 1.00 . A A . 28 GLU OE1 1 1
9 11881 1 1 28 GLU OE2 O 11.811 -11.179 -6.063 1.00 . A A . 28 GLU OE2 1 1
9 11882 1 1 29 LEU C C 4.926 -9.768 -9.295 1.00 . A A . 29 LEU C 1 1
9 11883 1 1 29 LEU CA C 5.269 -11.042 -8.530 1.00 . A A . 29 LEU CA 1 1
9 11884 1 1 29 LEU CB C 3.986 -11.728 -8.057 1.00 . A A . 29 LEU CB 1 1
9 11885 1 1 29 LEU CD1 C 2.189 -10.230 -7.160 1.00 . A A . 29 LEU CD1 1 1
9 11886 1 1 29 LEU CD2 C 2.866 -12.270 -5.881 1.00 . A A . 29 LEU CD2 1 1
9 11887 1 1 29 LEU CG C 3.342 -11.151 -6.796 1.00 . A A . 29 LEU CG 1 1
9 11888 1 1 29 LEU H H 6.038 -9.893 -6.928 1.00 . A A . 29 LEU H 1 1
9 11889 1 1 29 LEU HA H 5.804 -11.711 -9.188 1.00 . A A . 29 LEU HA 1 1
9 11890 1 1 29 LEU HB3 H 4.218 -12.766 -7.866 1.00 . A A . 29 LEU HB3 1 1
9 11891 1 1 29 LEU HD11 H 2.568 -9.373 -7.695 1.00 . A A . 29 LEU HD11 1 1
9 11892 1 1 29 LEU HD12 H 1.693 -9.901 -6.258 1.00 . A A . 29 LEU HD12 1 1
9 11893 1 1 29 LEU HD13 H 1.485 -10.762 -7.783 1.00 . A A . 29 LEU HD13 1 1
9 11894 1 1 29 LEU HD21 H 2.340 -13.012 -6.463 1.00 . A A . 29 LEU HD21 1 1
9 11895 1 1 29 LEU HD22 H 2.203 -11.863 -5.131 1.00 . A A . 29 LEU HD22 1 1
9 11896 1 1 29 LEU HD23 H 3.717 -12.727 -5.397 1.00 . A A . 29 LEU HD23 1 1
9 11897 1 1 29 LEU HG H 4.077 -10.568 -6.259 1.00 . A A . 29 LEU HG 1 1
9 11898 1 1 29 LEU N N 6.135 -10.750 -7.392 1.00 . A A . 29 LEU N 1 1
9 11899 1 1 29 LEU O O 5.004 -8.658 -8.767 1.00 . A A . 29 LEU O 1 1
9 11900 1 1 30 PRO C C 2.859 -8.149 -11.009 1.00 . A A . 30 PRO C 1 1
9 11901 1 1 30 PRO CA C 4.171 -8.803 -11.432 1.00 . A A . 30 PRO CA 1 1
9 11902 1 1 30 PRO CB C 4.026 -9.447 -12.812 1.00 . A A . 30 PRO CB 1 1
9 11903 1 1 30 PRO CD C 4.421 -11.222 -11.261 1.00 . A A . 30 PRO CD 1 1
9 11904 1 1 30 PRO CG C 3.698 -10.874 -12.533 1.00 . A A . 30 PRO CG 1 1
9 11905 1 1 30 PRO HA H 4.950 -8.055 -11.461 1.00 . A A . 30 PRO HA 1 1
9 11906 1 1 30 PRO HB3 H 4.954 -9.356 -13.355 1.00 . A A . 30 PRO HB3 1 1
9 11907 1 1 30 PRO HD3 H 5.397 -11.629 -11.482 1.00 . A A . 30 PRO HD3 1 1
9 11908 1 1 30 PRO HG3 H 4.045 -11.495 -13.344 1.00 . A A . 30 PRO HG3 1 1
9 11909 1 1 30 PRO N N 4.537 -9.929 -10.567 1.00 . A A . 30 PRO N 1 1
9 11910 1 1 30 PRO O O 1.946 -8.822 -10.529 1.00 . A A . 30 PRO O 1 1
9 11911 1 1 31 VAL C C 0.414 -6.429 -11.764 1.00 . A A . 31 VAL C 1 1
9 11912 1 1 31 VAL CA C 1.571 -6.092 -10.830 1.00 . A A . 31 VAL CA 1 1
9 11913 1 1 31 VAL CB C 1.820 -4.573 -10.867 1.00 . A A . 31 VAL CB 1 1
9 11914 1 1 31 VAL CG1 C 2.207 -4.128 -12.269 1.00 . A A . 31 VAL CG1 1 1
9 11915 1 1 31 VAL CG2 C 0.591 -3.820 -10.381 1.00 . A A . 31 VAL CG2 1 1
9 11916 1 1 31 VAL H H 3.533 -6.356 -11.578 1.00 . A A . 31 VAL H 1 1
9 11917 1 1 31 VAL HA H 1.299 -6.367 -9.822 1.00 . A A . 31 VAL HA 1 1
9 11918 1 1 31 VAL HB H 2.641 -4.346 -10.202 1.00 . A A . 31 VAL HB 1 1
9 11919 1 1 31 VAL HG11 H 2.825 -4.887 -12.728 1.00 . A A . 31 VAL HG11 1 1
9 11920 1 1 31 VAL HG12 H 1.315 -3.982 -12.860 1.00 . A A . 31 VAL HG12 1 1
9 11921 1 1 31 VAL HG13 H 2.759 -3.201 -12.213 1.00 . A A . 31 VAL HG13 1 1
9 11922 1 1 31 VAL HG21 H 0.898 -2.973 -9.786 1.00 . A A . 31 VAL HG21 1 1
9 11923 1 1 31 VAL HG22 H 0.020 -3.477 -11.231 1.00 . A A . 31 VAL HG22 1 1
9 11924 1 1 31 VAL HG23 H -0.021 -4.478 -9.780 1.00 . A A . 31 VAL HG23 1 1
9 11925 1 1 31 VAL N N 2.772 -6.836 -11.191 1.00 . A A . 31 VAL N 1 1
9 11926 1 1 31 VAL O O -0.734 -6.078 -11.497 1.00 . A A . 31 VAL O 1 1
9 11927 1 1 32 GLU C C -1.034 -8.749 -13.378 1.00 . A A . 32 GLU C 1 1
9 11928 1 1 32 GLU CA C -0.289 -7.498 -13.834 1.00 . A A . 32 GLU CA 1 1
9 11929 1 1 32 GLU CB C 0.352 -7.743 -15.202 1.00 . A A . 32 GLU CB 1 1
9 11930 1 1 32 GLU CD C 0.436 -10.040 -16.249 1.00 . A A . 32 GLU CD 1 1
9 11931 1 1 32 GLU CG C 1.098 -9.063 -15.297 1.00 . A A . 32 GLU CG 1 1
9 11932 1 1 32 GLU H H 1.660 -7.365 -13.018 1.00 . A A . 32 GLU H 1 1
9 11933 1 1 32 GLU HA H -0.994 -6.685 -13.918 1.00 . A A . 32 GLU HA 1 1
9 11934 1 1 32 GLU HB3 H 1.049 -6.944 -15.407 1.00 . A A . 32 GLU HB3 1 1
9 11935 1 1 32 GLU HG3 H 1.139 -9.511 -14.316 1.00 . A A . 32 GLU HG3 1 1
9 11936 1 1 32 GLU N N 0.726 -7.113 -12.861 1.00 . A A . 32 GLU N 1 1
9 11937 1 1 32 GLU O O -2.148 -9.019 -13.827 1.00 . A A . 32 GLU O 1 1
9 11938 1 1 32 GLU OE1 O -0.742 -10.386 -16.017 1.00 . A A . 32 GLU OE1 1 1
9 11939 1 1 32 GLU OE2 O 1.094 -10.460 -17.223 1.00 . A A . 32 GLU OE2 1 1
9 11940 1 1 33 VAL C C -1.574 -10.518 -10.567 1.00 . A A . 33 VAL C 1 1
9 11941 1 1 33 VAL CA C -1.012 -10.733 -11.967 1.00 . A A . 33 VAL CA 1 1
9 11942 1 1 33 VAL CB C 0.006 -11.888 -11.930 1.00 . A A . 33 VAL CB 1 1
9 11943 1 1 33 VAL CG1 C 0.877 -11.791 -10.686 1.00 . A A . 33 VAL CG1 1 1
9 11944 1 1 33 VAL CG2 C -0.709 -13.230 -11.986 1.00 . A A . 33 VAL CG2 1 1
9 11945 1 1 33 VAL H H 0.477 -9.243 -12.166 1.00 . A A . 33 VAL H 1 1
9 11946 1 1 33 VAL HA H -1.819 -11.014 -12.630 1.00 . A A . 33 VAL HA 1 1
9 11947 1 1 33 VAL HB H 0.644 -11.807 -12.796 1.00 . A A . 33 VAL HB 1 1
9 11948 1 1 33 VAL HG11 H 0.487 -12.448 -9.923 1.00 . A A . 33 VAL HG11 1 1
9 11949 1 1 33 VAL HG12 H 1.888 -12.081 -10.931 1.00 . A A . 33 VAL HG12 1 1
9 11950 1 1 33 VAL HG13 H 0.872 -10.774 -10.322 1.00 . A A . 33 VAL HG13 1 1
9 11951 1 1 33 VAL HG21 H -0.648 -13.712 -11.023 1.00 . A A . 33 VAL HG21 1 1
9 11952 1 1 33 VAL HG22 H -1.746 -13.074 -12.246 1.00 . A A . 33 VAL HG22 1 1
9 11953 1 1 33 VAL HG23 H -0.242 -13.856 -12.733 1.00 . A A . 33 VAL HG23 1 1
9 11954 1 1 33 VAL N N -0.410 -9.511 -12.486 1.00 . A A . 33 VAL N 1 1
9 11955 1 1 33 VAL O O -2.147 -11.430 -9.969 1.00 . A A . 33 VAL O 1 1
9 11956 1 1 34 LEU C C -3.423 -8.938 -8.690 1.00 . A A . 34 LEU C 1 1
9 11957 1 1 34 LEU CA C -1.898 -8.971 -8.715 1.00 . A A . 34 LEU CA 1 1
9 11958 1 1 34 LEU CB C -1.339 -7.618 -8.271 1.00 . A A . 34 LEU CB 1 1
9 11959 1 1 34 LEU CD1 C -2.654 -7.020 -6.222 1.00 . A A . 34 LEU CD1 1 1
9 11960 1 1 34 LEU CD2 C -0.729 -8.608 -6.051 1.00 . A A . 34 LEU CD2 1 1
9 11961 1 1 34 LEU CG C -1.278 -7.380 -6.762 1.00 . A A . 34 LEU CG 1 1
9 11962 1 1 34 LEU H H -0.943 -8.622 -10.572 1.00 . A A . 34 LEU H 1 1
9 11963 1 1 34 LEU HA H -1.555 -9.735 -8.034 1.00 . A A . 34 LEU HA 1 1
9 11964 1 1 34 LEU HB3 H -1.961 -6.847 -8.704 1.00 . A A . 34 LEU HB3 1 1
9 11965 1 1 34 LEU HD11 H -2.562 -6.206 -5.519 1.00 . A A . 34 LEU HD11 1 1
9 11966 1 1 34 LEU HD12 H -3.081 -7.878 -5.726 1.00 . A A . 34 LEU HD12 1 1
9 11967 1 1 34 LEU HD13 H -3.294 -6.720 -7.039 1.00 . A A . 34 LEU HD13 1 1
9 11968 1 1 34 LEU HD21 H -0.144 -8.299 -5.198 1.00 . A A . 34 LEU HD21 1 1
9 11969 1 1 34 LEU HD22 H -0.105 -9.168 -6.731 1.00 . A A . 34 LEU HD22 1 1
9 11970 1 1 34 LEU HD23 H -1.549 -9.229 -5.720 1.00 . A A . 34 LEU HD23 1 1
9 11971 1 1 34 LEU HG H -0.613 -6.551 -6.561 1.00 . A A . 34 LEU HG 1 1
9 11972 1 1 34 LEU N N -1.407 -9.307 -10.048 1.00 . A A . 34 LEU N 1 1
9 11973 1 1 34 LEU O O -4.047 -8.129 -9.375 1.00 . A A . 34 LEU O 1 1
9 11974 1 1 35 ARG C C -5.973 -8.936 -6.701 1.00 . A A . 35 ARG C 1 1
9 11975 1 1 35 ARG CA C -5.467 -9.892 -7.776 1.00 . A A . 35 ARG CA 1 1
9 11976 1 1 35 ARG CB C -5.903 -11.321 -7.450 1.00 . A A . 35 ARG CB 1 1
9 11977 1 1 35 ARG CD C -6.135 -13.619 -8.442 1.00 . A A . 35 ARG CD 1 1
9 11978 1 1 35 ARG CG C -5.269 -12.372 -8.346 1.00 . A A . 35 ARG CG 1 1
9 11979 1 1 35 ARG CZ C -5.939 -16.018 -7.937 1.00 . A A . 35 ARG CZ 1 1
9 11980 1 1 35 ARG H H -3.462 -10.440 -7.371 1.00 . A A . 35 ARG H 1 1
9 11981 1 1 35 ARG HA H -5.890 -9.605 -8.726 1.00 . A A . 35 ARG HA 1 1
9 11982 1 1 35 ARG HB3 H -6.976 -11.390 -7.554 1.00 . A A . 35 ARG HB3 1 1
9 11983 1 1 35 ARG HD3 H -6.543 -13.682 -9.439 1.00 . A A . 35 ARG HD3 1 1
9 11984 1 1 35 ARG HE H -4.400 -14.765 -8.138 1.00 . A A . 35 ARG HE 1 1
9 11985 1 1 35 ARG HG3 H -4.306 -12.644 -7.941 1.00 . A A . 35 ARG HG3 1 1
9 11986 1 1 35 ARG HH11 H -7.832 -15.346 -8.150 1.00 . A A . 35 ARG HH11 1 1
9 11987 1 1 35 ARG HH12 H -7.680 -17.035 -7.794 1.00 . A A . 35 ARG HH12 1 1
9 11988 1 1 35 ARG HH21 H -4.186 -16.987 -7.670 1.00 . A A . 35 ARG HH21 1 1
9 11989 1 1 35 ARG HH22 H -5.605 -17.967 -7.521 1.00 . A A . 35 ARG HH22 1 1
9 11990 1 1 35 ARG N N -4.015 -9.821 -7.892 1.00 . A A . 35 ARG N 1 1
9 11991 1 1 35 ARG NE N -5.376 -14.835 -8.160 1.00 . A A . 35 ARG NE 1 1
9 11992 1 1 35 ARG NH1 N -7.259 -16.142 -7.962 1.00 . A A . 35 ARG NH1 1 1
9 11993 1 1 35 ARG NH2 N -5.181 -17.078 -7.689 1.00 . A A . 35 ARG NH2 1 1
9 11994 1 1 35 ARG O O -5.248 -8.596 -5.766 1.00 . A A . 35 ARG O 1 1
9 11995 1 1 36 ASP C C -8.198 -8.316 -4.594 1.00 . A A . 36 ASP C 1 1
9 11996 1 1 36 ASP CA C -7.826 -7.588 -5.882 1.00 . A A . 36 ASP CA 1 1
9 11997 1 1 36 ASP CB C -9.067 -6.928 -6.486 1.00 . A A . 36 ASP CB 1 1
9 11998 1 1 36 ASP CG C -8.765 -6.207 -7.785 1.00 . A A . 36 ASP CG 1 1
9 11999 1 1 36 ASP H H -7.751 -8.811 -7.608 1.00 . A A . 36 ASP H 1 1
9 12000 1 1 36 ASP HA H -7.100 -6.823 -5.651 1.00 . A A . 36 ASP HA 1 1
9 12001 1 1 36 ASP HB3 H -9.466 -6.214 -5.782 1.00 . A A . 36 ASP HB3 1 1
9 12002 1 1 36 ASP N N -7.222 -8.505 -6.841 1.00 . A A . 36 ASP N 1 1
9 12003 1 1 36 ASP O O -8.462 -7.688 -3.568 1.00 . A A . 36 ASP O 1 1
9 12004 1 1 36 ASP OD1 O -7.627 -5.718 -7.941 1.00 . A A . 36 ASP OD1 1 1
9 12005 1 1 36 ASP OD2 O -9.667 -6.133 -8.645 1.00 . A A . 36 ASP OD2 1 1
9 12006 1 1 37 ASP C C -7.299 -10.979 -2.809 1.00 . A A . 37 ASP C 1 1
9 12007 1 1 37 ASP CA C -8.558 -10.457 -3.494 1.00 . A A . 37 ASP CA 1 1
9 12008 1 1 37 ASP CB C -9.452 -11.627 -3.909 1.00 . A A . 37 ASP CB 1 1
9 12009 1 1 37 ASP CG C -10.552 -11.207 -4.862 1.00 . A A . 37 ASP CG 1 1
9 12010 1 1 37 ASP H H -7.999 -10.085 -5.502 1.00 . A A . 37 ASP H 1 1
9 12011 1 1 37 ASP HA H -9.098 -9.832 -2.798 1.00 . A A . 37 ASP HA 1 1
9 12012 1 1 37 ASP HB3 H -9.906 -12.054 -3.027 1.00 . A A . 37 ASP HB3 1 1
9 12013 1 1 37 ASP N N -8.218 -9.643 -4.655 1.00 . A A . 37 ASP N 1 1
9 12014 1 1 37 ASP O O -7.354 -11.930 -2.029 1.00 . A A . 37 ASP O 1 1
9 12015 1 1 37 ASP OD1 O -11.248 -10.213 -4.564 1.00 . A A . 37 ASP OD1 1 1
9 12016 1 1 37 ASP OD2 O -10.718 -11.870 -5.907 1.00 . A A . 37 ASP OD2 1 1
9 12017 1 1 38 SER C C -4.686 -10.103 -1.161 1.00 . A A . 38 SER C 1 1
9 12018 1 1 38 SER CA C -4.892 -10.756 -2.525 1.00 . A A . 38 SER CA 1 1
9 12019 1 1 38 SER CB C -3.738 -10.384 -3.459 1.00 . A A . 38 SER CB 1 1
9 12020 1 1 38 SER H H -6.187 -9.600 -3.737 1.00 . A A . 38 SER H 1 1
9 12021 1 1 38 SER HA H -4.910 -11.828 -2.398 1.00 . A A . 38 SER HA 1 1
9 12022 1 1 38 SER HB3 H -4.136 -9.930 -4.355 1.00 . A A . 38 SER HB3 1 1
9 12023 1 1 38 SER HG H -2.243 -9.120 -3.491 1.00 . A A . 38 SER HG 1 1
9 12024 1 1 38 SER N N -6.166 -10.351 -3.108 1.00 . A A . 38 SER N 1 1
9 12025 1 1 38 SER O O -4.631 -8.878 -1.049 1.00 . A A . 38 SER O 1 1
9 12026 1 1 38 SER OG O -2.853 -9.470 -2.837 1.00 . A A . 38 SER OG 1 1
9 12027 1 1 39 ARG C C -2.894 -10.412 1.589 1.00 . A A . 39 ARG C 1 1
9 12028 1 1 39 ARG CA C -4.377 -10.435 1.230 1.00 . A A . 39 ARG CA 1 1
9 12029 1 1 39 ARG CB C -5.142 -11.304 2.230 1.00 . A A . 39 ARG CB 1 1
9 12030 1 1 39 ARG CD C -7.447 -11.995 2.953 1.00 . A A . 39 ARG CD 1 1
9 12031 1 1 39 ARG CG C -6.545 -11.665 1.773 1.00 . A A . 39 ARG CG 1 1
9 12032 1 1 39 ARG CZ C -9.576 -11.217 3.906 1.00 . A A . 39 ARG CZ 1 1
9 12033 1 1 39 ARG H H -4.627 -11.897 -0.280 1.00 . A A . 39 ARG H 1 1
9 12034 1 1 39 ARG HA H -4.761 -9.427 1.274 1.00 . A A . 39 ARG HA 1 1
9 12035 1 1 39 ARG HB3 H -5.216 -10.774 3.166 1.00 . A A . 39 ARG HB3 1 1
9 12036 1 1 39 ARG HD3 H -6.929 -11.742 3.866 1.00 . A A . 39 ARG HD3 1 1
9 12037 1 1 39 ARG HE H -8.914 -10.769 2.079 1.00 . A A . 39 ARG HE 1 1
9 12038 1 1 39 ARG HG3 H -6.493 -12.524 1.120 1.00 . A A . 39 ARG HG3 1 1
9 12039 1 1 39 ARG HH11 H -8.476 -12.391 5.128 1.00 . A A . 39 ARG HH11 1 1
9 12040 1 1 39 ARG HH12 H -9.979 -11.836 5.787 1.00 . A A . 39 ARG HH12 1 1
9 12041 1 1 39 ARG HH21 H -10.895 -10.033 2.936 1.00 . A A . 39 ARG HH21 1 1
9 12042 1 1 39 ARG HH22 H -11.355 -10.496 4.539 1.00 . A A . 39 ARG HH22 1 1
9 12043 1 1 39 ARG N N -4.575 -10.931 -0.127 1.00 . A A . 39 ARG N 1 1
9 12044 1 1 39 ARG NE N -8.707 -11.258 2.901 1.00 . A A . 39 ARG NE 1 1
9 12045 1 1 39 ARG NH1 N -9.323 -11.869 5.032 1.00 . A A . 39 ARG NH1 1 1
9 12046 1 1 39 ARG NH2 N -10.702 -10.525 3.783 1.00 . A A . 39 ARG NH2 1 1
9 12047 1 1 39 ARG O O -2.132 -11.290 1.182 1.00 . A A . 39 ARG O 1 1
9 12048 1 1 40 PHE C C -0.809 -10.122 3.995 1.00 . A A . 40 PHE C 1 1
9 12049 1 1 40 PHE CA C -1.100 -9.264 2.767 1.00 . A A . 40 PHE CA 1 1
9 12050 1 1 40 PHE CB C -0.779 -7.798 3.068 1.00 . A A . 40 PHE CB 1 1
9 12051 1 1 40 PHE CD1 C -1.425 -6.434 1.063 1.00 . A A . 40 PHE CD1 1 1
9 12052 1 1 40 PHE CD2 C -2.800 -6.314 3.007 1.00 . A A . 40 PHE CD2 1 1
9 12053 1 1 40 PHE CE1 C -2.258 -5.542 0.414 1.00 . A A . 40 PHE CE1 1 1
9 12054 1 1 40 PHE CE2 C -3.637 -5.423 2.363 1.00 . A A . 40 PHE CE2 1 1
9 12055 1 1 40 PHE CG C -1.686 -6.829 2.366 1.00 . A A . 40 PHE CG 1 1
9 12056 1 1 40 PHE CZ C -3.366 -5.035 1.066 1.00 . A A . 40 PHE CZ 1 1
9 12057 1 1 40 PHE H H -3.147 -8.734 2.646 1.00 . A A . 40 PHE H 1 1
9 12058 1 1 40 PHE HA H -0.478 -9.600 1.952 1.00 . A A . 40 PHE HA 1 1
9 12059 1 1 40 PHE HB3 H 0.235 -7.589 2.759 1.00 . A A . 40 PHE HB3 1 1
9 12060 1 1 40 PHE HD1 H -0.558 -6.829 0.553 1.00 . A A . 40 PHE HD1 1 1
9 12061 1 1 40 PHE HD2 H -3.014 -6.614 4.023 1.00 . A A . 40 PHE HD2 1 1
9 12062 1 1 40 PHE HE1 H -2.042 -5.242 -0.600 1.00 . A A . 40 PHE HE1 1 1
9 12063 1 1 40 PHE HE2 H -4.502 -5.027 2.876 1.00 . A A . 40 PHE HE2 1 1
9 12064 1 1 40 PHE HZ H -4.019 -4.340 0.561 1.00 . A A . 40 PHE HZ 1 1
9 12065 1 1 40 PHE N N -2.492 -9.402 2.354 1.00 . A A . 40 PHE N 1 1
9 12066 1 1 40 PHE O O -0.344 -9.623 5.020 1.00 . A A . 40 PHE O 1 1
9 12067 1 1 41 LEU C C -1.265 -13.763 4.594 1.00 . A A . 41 LEU C 1 1
9 12068 1 1 41 LEU CA C -0.856 -12.346 4.984 1.00 . A A . 41 LEU CA 1 1
9 12069 1 1 41 LEU CB C -1.633 -11.902 6.224 1.00 . A A . 41 LEU CB 1 1
9 12070 1 1 41 LEU CD1 C 0.166 -13.015 7.566 1.00 . A A . 41 LEU CD1 1 1
9 12071 1 1 41 LEU CD2 C -0.160 -10.541 7.729 1.00 . A A . 41 LEU CD2 1 1
9 12072 1 1 41 LEU CG C -0.850 -11.885 7.537 1.00 . A A . 41 LEU CG 1 1
9 12073 1 1 41 LEU H H -1.455 -11.756 3.042 1.00 . A A . 41 LEU H 1 1
9 12074 1 1 41 LEU HA H 0.200 -12.338 5.209 1.00 . A A . 41 LEU HA 1 1
9 12075 1 1 41 LEU HB3 H -2.471 -12.573 6.346 1.00 . A A . 41 LEU HB3 1 1
9 12076 1 1 41 LEU HD11 H -0.190 -13.834 6.960 1.00 . A A . 41 LEU HD11 1 1
9 12077 1 1 41 LEU HD12 H 0.299 -13.353 8.584 1.00 . A A . 41 LEU HD12 1 1
9 12078 1 1 41 LEU HD13 H 1.110 -12.662 7.180 1.00 . A A . 41 LEU HD13 1 1
9 12079 1 1 41 LEU HD21 H 0.865 -10.612 7.398 1.00 . A A . 41 LEU HD21 1 1
9 12080 1 1 41 LEU HD22 H -0.184 -10.272 8.775 1.00 . A A . 41 LEU HD22 1 1
9 12081 1 1 41 LEU HD23 H -0.675 -9.787 7.151 1.00 . A A . 41 LEU HD23 1 1
9 12082 1 1 41 LEU HG H -1.535 -12.030 8.361 1.00 . A A . 41 LEU HG 1 1
9 12083 1 1 41 LEU N N -1.087 -11.416 3.883 1.00 . A A . 41 LEU N 1 1
9 12084 1 1 41 LEU O O -0.569 -14.729 4.910 1.00 . A A . 41 LEU O 1 1
9 12085 1 1 42 ASP C C -2.137 -15.667 2.240 1.00 . A A . 42 ASP C 1 1
9 12086 1 1 42 ASP CA C -2.894 -15.178 3.470 1.00 . A A . 42 ASP CA 1 1
9 12087 1 1 42 ASP CB C -4.390 -15.096 3.164 1.00 . A A . 42 ASP CB 1 1
9 12088 1 1 42 ASP CG C -5.037 -16.464 3.062 1.00 . A A . 42 ASP CG 1 1
9 12089 1 1 42 ASP H H -2.905 -13.071 3.684 1.00 . A A . 42 ASP H 1 1
9 12090 1 1 42 ASP HA H -2.739 -15.880 4.274 1.00 . A A . 42 ASP HA 1 1
9 12091 1 1 42 ASP HB3 H -4.532 -14.580 2.226 1.00 . A A . 42 ASP HB3 1 1
9 12092 1 1 42 ASP N N -2.395 -13.879 3.906 1.00 . A A . 42 ASP N 1 1
9 12093 1 1 42 ASP O O -1.455 -16.690 2.283 1.00 . A A . 42 ASP O 1 1
9 12094 1 1 42 ASP OD1 O -4.494 -17.325 2.337 1.00 . A A . 42 ASP OD1 1 1
9 12095 1 1 42 ASP OD2 O -6.084 -16.674 3.708 1.00 . A A . 42 ASP OD2 1 1
9 12096 1 1 43 ASP C C -0.203 -14.653 -0.170 1.00 . A A . 43 ASP C 1 1
9 12097 1 1 43 ASP CA C -1.589 -15.286 -0.102 1.00 . A A . 43 ASP CA 1 1
9 12098 1 1 43 ASP CB C -2.425 -14.844 -1.304 1.00 . A A . 43 ASP CB 1 1
9 12099 1 1 43 ASP CG C -3.061 -16.015 -2.028 1.00 . A A . 43 ASP CG 1 1
9 12100 1 1 43 ASP H H -2.820 -14.122 1.170 1.00 . A A . 43 ASP H 1 1
9 12101 1 1 43 ASP HA H -1.483 -16.360 -0.124 1.00 . A A . 43 ASP HA 1 1
9 12102 1 1 43 ASP HB3 H -1.792 -14.314 -2.000 1.00 . A A . 43 ASP HB3 1 1
9 12103 1 1 43 ASP N N -2.262 -14.928 1.142 1.00 . A A . 43 ASP N 1 1
9 12104 1 1 43 ASP O O 0.809 -15.354 -0.208 1.00 . A A . 43 ASP O 1 1
9 12105 1 1 43 ASP OD1 O -2.312 -16.858 -2.566 1.00 . A A . 43 ASP OD1 1 1
9 12106 1 1 43 ASP OD2 O -4.307 -16.088 -2.057 1.00 . A A . 43 ASP OD2 1 1
9 12107 1 1 44 LEU C C 2.052 -13.063 0.843 1.00 . A A . 44 LEU C 1 1
9 12108 1 1 44 LEU CA C 1.099 -12.598 -0.253 1.00 . A A . 44 LEU CA 1 1
9 12109 1 1 44 LEU CB C 0.851 -11.094 -0.124 1.00 . A A . 44 LEU CB 1 1
9 12110 1 1 44 LEU CD1 C -0.572 -9.086 -0.599 1.00 . A A . 44 LEU CD1 1 1
9 12111 1 1 44 LEU CD2 C 0.125 -10.593 -2.470 1.00 . A A . 44 LEU CD2 1 1
9 12112 1 1 44 LEU CG C -0.263 -10.520 -1.001 1.00 . A A . 44 LEU CG 1 1
9 12113 1 1 44 LEU H H -1.004 -12.822 -0.154 1.00 . A A . 44 LEU H 1 1
9 12114 1 1 44 LEU HA H 1.548 -12.799 -1.214 1.00 . A A . 44 LEU HA 1 1
9 12115 1 1 44 LEU HB3 H 1.770 -10.585 -0.378 1.00 . A A . 44 LEU HB3 1 1
9 12116 1 1 44 LEU HD11 H -0.983 -8.556 -1.445 1.00 . A A . 44 LEU HD11 1 1
9 12117 1 1 44 LEU HD12 H 0.335 -8.598 -0.275 1.00 . A A . 44 LEU HD12 1 1
9 12118 1 1 44 LEU HD13 H -1.289 -9.085 0.209 1.00 . A A . 44 LEU HD13 1 1
9 12119 1 1 44 LEU HD21 H -0.561 -11.242 -2.992 1.00 . A A . 44 LEU HD21 1 1
9 12120 1 1 44 LEU HD22 H 1.128 -10.982 -2.559 1.00 . A A . 44 LEU HD22 1 1
9 12121 1 1 44 LEU HD23 H 0.084 -9.603 -2.903 1.00 . A A . 44 LEU HD23 1 1
9 12122 1 1 44 LEU HG H -1.161 -11.107 -0.861 1.00 . A A . 44 LEU HG 1 1
9 12123 1 1 44 LEU N N -0.164 -13.326 -0.187 1.00 . A A . 44 LEU N 1 1
9 12124 1 1 44 LEU O O 3.272 -12.939 0.714 1.00 . A A . 44 LEU O 1 1
9 12125 1 1 45 HIS C C 3.098 -12.954 3.664 1.00 . A A . 45 HIS C 1 1
9 12126 1 1 45 HIS CA C 2.292 -14.088 3.038 1.00 . A A . 45 HIS CA 1 1
9 12127 1 1 45 HIS CB C 3.233 -15.200 2.572 1.00 . A A . 45 HIS CB 1 1
9 12128 1 1 45 HIS CD2 C 3.959 -17.503 3.518 1.00 . A A . 45 HIS CD2 1 1
9 12129 1 1 45 HIS CE1 C 3.646 -17.087 5.648 1.00 . A A . 45 HIS CE1 1 1
9 12130 1 1 45 HIS CG C 3.509 -16.230 3.623 1.00 . A A . 45 HIS CG 1 1
9 12131 1 1 45 HIS H H 0.516 -13.673 1.965 1.00 . A A . 45 HIS H 1 1
9 12132 1 1 45 HIS HA H 1.619 -14.487 3.781 1.00 . A A . 45 HIS HA 1 1
9 12133 1 1 45 HIS HB3 H 4.177 -14.764 2.277 1.00 . A A . 45 HIS HB3 1 1
9 12134 1 1 45 HIS HD1 H 3.000 -15.166 5.368 1.00 . A A . 45 HIS HD1 1 1
9 12135 1 1 45 HIS HD2 H 4.212 -18.021 2.604 1.00 . A A . 45 HIS HD2 1 1
9 12136 1 1 45 HIS HE1 H 3.601 -17.199 6.722 1.00 . A A . 45 HIS HE1 1 1
9 12137 1 1 45 HIS N N 1.491 -13.601 1.921 1.00 . A A . 45 HIS N 1 1
9 12138 1 1 45 HIS ND1 N 3.322 -16.001 4.970 1.00 . A A . 45 HIS ND1 1 1
9 12139 1 1 45 HIS NE2 N 4.036 -18.013 4.791 1.00 . A A . 45 HIS NE2 1 1
9 12140 1 1 45 HIS O O 4.067 -13.191 4.384 1.00 . A A . 45 HIS O 1 1
9 12141 1 1 46 MET C C 3.064 -10.371 5.403 1.00 . A A . 46 MET C 1 1
9 12142 1 1 46 MET CA C 3.374 -10.549 3.920 1.00 . A A . 46 MET CA 1 1
9 12143 1 1 46 MET CB C 2.964 -9.295 3.147 1.00 . A A . 46 MET CB 1 1
9 12144 1 1 46 MET CE C 3.082 -7.590 -0.369 1.00 . A A . 46 MET CE 1 1
9 12145 1 1 46 MET CG C 2.930 -9.493 1.640 1.00 . A A . 46 MET CG 1 1
9 12146 1 1 46 MET H H 1.910 -11.594 2.803 1.00 . A A . 46 MET H 1 1
9 12147 1 1 46 MET HA H 4.436 -10.703 3.803 1.00 . A A . 46 MET HA 1 1
9 12148 1 1 46 MET HB3 H 3.666 -8.505 3.368 1.00 . A A . 46 MET HB3 1 1
9 12149 1 1 46 MET HE1 H 2.098 -7.480 0.063 1.00 . A A . 46 MET HE1 1 1
9 12150 1 1 46 MET HE2 H 3.500 -6.613 -0.566 1.00 . A A . 46 MET HE2 1 1
9 12151 1 1 46 MET HE3 H 3.012 -8.145 -1.292 1.00 . A A . 46 MET HE3 1 1
9 12152 1 1 46 MET HG3 H 1.944 -9.241 1.281 1.00 . A A . 46 MET HG3 1 1
9 12153 1 1 46 MET N N 2.690 -11.720 3.384 1.00 . A A . 46 MET N 1 1
9 12154 1 1 46 MET O O 2.005 -9.861 5.769 1.00 . A A . 46 MET O 1 1
9 12155 1 1 46 MET SD S 4.139 -8.471 0.778 1.00 . A A . 46 MET SD 1 1
9 12156 1 1 47 SER C C 3.479 -9.251 8.095 1.00 . A A . 47 SER C 1 1
9 12157 1 1 47 SER CA C 3.819 -10.684 7.696 1.00 . A A . 47 SER CA 1 1
9 12158 1 1 47 SER CB C 5.085 -11.141 8.422 1.00 . A A . 47 SER CB 1 1
9 12159 1 1 47 SER H H 4.818 -11.190 5.900 1.00 . A A . 47 SER H 1 1
9 12160 1 1 47 SER HA H 3.000 -11.327 7.980 1.00 . A A . 47 SER HA 1 1
9 12161 1 1 47 SER HB3 H 4.892 -11.186 9.484 1.00 . A A . 47 SER HB3 1 1
9 12162 1 1 47 SER HG H 4.939 -13.093 8.382 1.00 . A A . 47 SER HG 1 1
9 12163 1 1 47 SER N N 3.995 -10.793 6.253 1.00 . A A . 47 SER N 1 1
9 12164 1 1 47 SER O O 3.741 -8.309 7.347 1.00 . A A . 47 SER O 1 1
9 12165 1 1 47 SER OG O 5.495 -12.423 7.977 1.00 . A A . 47 SER OG 1 1
9 12166 1 1 48 SER C C 3.656 -6.780 9.595 1.00 . A A . 48 SER C 1 1
9 12167 1 1 48 SER CA C 2.516 -7.778 9.777 1.00 . A A . 48 SER CA 1 1
9 12168 1 1 48 SER CB C 2.126 -7.861 11.254 1.00 . A A . 48 SER CB 1 1
9 12169 1 1 48 SER H H 2.713 -9.886 9.829 1.00 . A A . 48 SER H 1 1
9 12170 1 1 48 SER HA H 1.663 -7.441 9.206 1.00 . A A . 48 SER HA 1 1
9 12171 1 1 48 SER HB3 H 1.110 -8.220 11.336 1.00 . A A . 48 SER HB3 1 1
9 12172 1 1 48 SER HG H 2.461 -9.449 12.350 1.00 . A A . 48 SER HG 1 1
9 12173 1 1 48 SER N N 2.895 -9.095 9.279 1.00 . A A . 48 SER N 1 1
9 12174 1 1 48 SER O O 3.426 -5.609 9.288 1.00 . A A . 48 SER O 1 1
9 12175 1 1 48 SER OG O 2.981 -8.744 11.959 1.00 . A A . 48 SER OG 1 1
9 12176 1 1 49 ILE C C 6.352 -6.113 8.174 1.00 . A A . 49 ILE C 1 1
9 12177 1 1 49 ILE CA C 6.058 -6.400 9.642 1.00 . A A . 49 ILE CA 1 1
9 12178 1 1 49 ILE CB C 7.300 -7.045 10.286 1.00 . A A . 49 ILE CB 1 1
9 12179 1 1 49 ILE CD1 C 6.474 -8.690 12.043 1.00 . A A . 49 ILE CD1 1 1
9 12180 1 1 49 ILE CG1 C 7.048 -7.318 11.771 1.00 . A A . 49 ILE CG1 1 1
9 12181 1 1 49 ILE CG2 C 8.515 -6.148 10.105 1.00 . A A . 49 ILE CG2 1 1
9 12182 1 1 49 ILE H H 5.000 -8.193 10.029 1.00 . A A . 49 ILE H 1 1
9 12183 1 1 49 ILE HA H 5.857 -5.467 10.148 1.00 . A A . 49 ILE HA 1 1
9 12184 1 1 49 ILE HB H 7.495 -7.980 9.783 1.00 . A A . 49 ILE HB 1 1
9 12185 1 1 49 ILE HD11 H 7.040 -9.165 12.833 1.00 . A A . 49 ILE HD11 1 1
9 12186 1 1 49 ILE HD12 H 5.443 -8.595 12.349 1.00 . A A . 49 ILE HD12 1 1
9 12187 1 1 49 ILE HD13 H 6.533 -9.290 11.148 1.00 . A A . 49 ILE HD13 1 1
9 12188 1 1 49 ILE HG13 H 6.352 -6.584 12.151 1.00 . A A . 49 ILE HG13 1 1
9 12189 1 1 49 ILE HG21 H 8.772 -5.695 11.052 1.00 . A A . 49 ILE HG21 1 1
9 12190 1 1 49 ILE HG22 H 9.348 -6.736 9.751 1.00 . A A . 49 ILE HG22 1 1
9 12191 1 1 49 ILE HG23 H 8.289 -5.374 9.386 1.00 . A A . 49 ILE HG23 1 1
9 12192 1 1 49 ILE N N 4.882 -7.251 9.785 1.00 . A A . 49 ILE N 1 1
9 12193 1 1 49 ILE O O 6.698 -4.990 7.806 1.00 . A A . 49 ILE O 1 1
9 12194 1 1 50 THR C C 5.463 -6.030 5.269 1.00 . A A . 50 THR C 1 1
9 12195 1 1 50 THR CA C 6.458 -6.992 5.906 1.00 . A A . 50 THR CA 1 1
9 12196 1 1 50 THR CB C 6.378 -8.350 5.184 1.00 . A A . 50 THR CB 1 1
9 12197 1 1 50 THR CG2 C 6.566 -8.176 3.684 1.00 . A A . 50 THR CG2 1 1
9 12198 1 1 50 THR H H 5.930 -8.006 7.688 1.00 . A A . 50 THR H 1 1
9 12199 1 1 50 THR HA H 7.456 -6.599 5.780 1.00 . A A . 50 THR HA 1 1
9 12200 1 1 50 THR HB H 5.401 -8.778 5.362 1.00 . A A . 50 THR HB 1 1
9 12201 1 1 50 THR HG1 H 8.166 -8.738 5.918 1.00 . A A . 50 THR HG1 1 1
9 12202 1 1 50 THR HG21 H 5.994 -7.326 3.346 1.00 . A A . 50 THR HG21 1 1
9 12203 1 1 50 THR HG22 H 6.226 -9.065 3.174 1.00 . A A . 50 THR HG22 1 1
9 12204 1 1 50 THR HG23 H 7.612 -8.015 3.470 1.00 . A A . 50 THR HG23 1 1
9 12205 1 1 50 THR N N 6.209 -7.135 7.336 1.00 . A A . 50 THR N 1 1
9 12206 1 1 50 THR O O 5.830 -5.209 4.427 1.00 . A A . 50 THR O 1 1
9 12207 1 1 50 THR OG1 O 7.377 -9.238 5.696 1.00 . A A . 50 THR OG1 1 1
9 12208 1 1 51 VAL C C 3.477 -3.801 5.386 1.00 . A A . 51 VAL C 1 1
9 12209 1 1 51 VAL CA C 3.154 -5.271 5.144 1.00 . A A . 51 VAL CA 1 1
9 12210 1 1 51 VAL CB C 1.787 -5.596 5.775 1.00 . A A . 51 VAL CB 1 1
9 12211 1 1 51 VAL CG1 C 0.661 -4.989 4.951 1.00 . A A . 51 VAL CG1 1 1
9 12212 1 1 51 VAL CG2 C 1.606 -7.100 5.913 1.00 . A A . 51 VAL CG2 1 1
9 12213 1 1 51 VAL H H 3.970 -6.807 6.349 1.00 . A A . 51 VAL H 1 1
9 12214 1 1 51 VAL HA H 3.085 -5.444 4.079 1.00 . A A . 51 VAL HA 1 1
9 12215 1 1 51 VAL HB H 1.755 -5.159 6.762 1.00 . A A . 51 VAL HB 1 1
9 12216 1 1 51 VAL HG11 H 0.870 -5.125 3.900 1.00 . A A . 51 VAL HG11 1 1
9 12217 1 1 51 VAL HG12 H -0.271 -5.477 5.199 1.00 . A A . 51 VAL HG12 1 1
9 12218 1 1 51 VAL HG13 H 0.584 -3.933 5.168 1.00 . A A . 51 VAL HG13 1 1
9 12219 1 1 51 VAL HG21 H 0.691 -7.400 5.425 1.00 . A A . 51 VAL HG21 1 1
9 12220 1 1 51 VAL HG22 H 2.442 -7.605 5.451 1.00 . A A . 51 VAL HG22 1 1
9 12221 1 1 51 VAL HG23 H 1.561 -7.363 6.959 1.00 . A A . 51 VAL HG23 1 1
9 12222 1 1 51 VAL N N 4.202 -6.134 5.675 1.00 . A A . 51 VAL N 1 1
9 12223 1 1 51 VAL O O 3.412 -2.982 4.470 1.00 . A A . 51 VAL O 1 1
9 12224 1 1 52 GLY C C 5.306 -1.560 6.145 1.00 . A A . 52 GLY C 1 1
9 12225 1 1 52 GLY CA C 4.154 -2.102 6.968 1.00 . A A . 52 GLY CA 1 1
9 12226 1 1 52 GLY H H 3.860 -4.169 7.316 1.00 . A A . 52 GLY H 1 1
9 12227 1 1 52 GLY HA2 H 3.285 -1.482 6.802 1.00 . A A . 52 GLY HA2 1 1
9 12228 1 1 52 GLY HA3 H 4.421 -2.057 8.013 1.00 . A A . 52 GLY HA3 1 1
9 12229 1 1 52 GLY N N 3.825 -3.474 6.627 1.00 . A A . 52 GLY N 1 1
9 12230 1 1 52 GLY O O 5.345 -0.372 5.827 1.00 . A A . 52 GLY O 1 1
9 12231 1 1 53 GLN C C 6.979 -1.449 3.672 1.00 . A A . 53 GLN C 1 1
9 12232 1 1 53 GLN CA C 7.408 -2.035 5.014 1.00 . A A . 53 GLN CA 1 1
9 12233 1 1 53 GLN CB C 8.334 -3.231 4.789 1.00 . A A . 53 GLN CB 1 1
9 12234 1 1 53 GLN CD C 10.214 -3.684 6.416 1.00 . A A . 53 GLN CD 1 1
9 12235 1 1 53 GLN CG C 8.756 -3.924 6.075 1.00 . A A . 53 GLN CG 1 1
9 12236 1 1 53 GLN H H 6.161 -3.367 6.086 1.00 . A A . 53 GLN H 1 1
9 12237 1 1 53 GLN HA H 7.941 -1.278 5.568 1.00 . A A . 53 GLN HA 1 1
9 12238 1 1 53 GLN HB3 H 9.224 -2.892 4.280 1.00 . A A . 53 GLN HB3 1 1
9 12239 1 1 53 GLN HE21 H 10.449 -5.605 6.871 1.00 . A A . 53 GLN HE21 1 1
9 12240 1 1 53 GLN HE22 H 11.854 -4.615 7.044 1.00 . A A . 53 GLN HE22 1 1
9 12241 1 1 53 GLN HG3 H 8.598 -4.986 5.964 1.00 . A A . 53 GLN HG3 1 1
9 12242 1 1 53 GLN N N 6.248 -2.433 5.802 1.00 . A A . 53 GLN N 1 1
9 12243 1 1 53 GLN NE2 N 10.910 -4.741 6.818 1.00 . A A . 53 GLN NE2 1 1
9 12244 1 1 53 GLN O O 7.480 -0.406 3.250 1.00 . A A . 53 GLN O 1 1
9 12245 1 1 53 GLN OE1 O 10.710 -2.562 6.317 1.00 . A A . 53 GLN OE1 1 1
9 12246 1 1 54 LEU C C 4.502 -0.584 1.883 1.00 . A A . 54 LEU C 1 1
9 12247 1 1 54 LEU CA C 5.555 -1.674 1.712 1.00 . A A . 54 LEU CA 1 1
9 12248 1 1 54 LEU CB C 4.966 -2.849 0.929 1.00 . A A . 54 LEU CB 1 1
9 12249 1 1 54 LEU CD1 C 2.606 -2.404 0.212 1.00 . A A . 54 LEU CD1 1 1
9 12250 1 1 54 LEU CD2 C 3.236 -4.655 1.101 1.00 . A A . 54 LEU CD2 1 1
9 12251 1 1 54 LEU CG C 3.491 -3.159 1.191 1.00 . A A . 54 LEU CG 1 1
9 12252 1 1 54 LEU H H 5.690 -2.952 3.394 1.00 . A A . 54 LEU H 1 1
9 12253 1 1 54 LEU HA H 6.389 -1.268 1.161 1.00 . A A . 54 LEU HA 1 1
9 12254 1 1 54 LEU HB3 H 5.539 -3.731 1.178 1.00 . A A . 54 LEU HB3 1 1
9 12255 1 1 54 LEU HD11 H 2.942 -1.380 0.137 1.00 . A A . 54 LEU HD11 1 1
9 12256 1 1 54 LEU HD12 H 1.584 -2.423 0.561 1.00 . A A . 54 LEU HD12 1 1
9 12257 1 1 54 LEU HD13 H 2.662 -2.873 -0.760 1.00 . A A . 54 LEU HD13 1 1
9 12258 1 1 54 LEU HD21 H 2.416 -4.840 0.421 1.00 . A A . 54 LEU HD21 1 1
9 12259 1 1 54 LEU HD22 H 2.985 -5.038 2.079 1.00 . A A . 54 LEU HD22 1 1
9 12260 1 1 54 LEU HD23 H 4.124 -5.151 0.737 1.00 . A A . 54 LEU HD23 1 1
9 12261 1 1 54 LEU HG H 3.234 -2.834 2.191 1.00 . A A . 54 LEU HG 1 1
9 12262 1 1 54 LEU N N 6.051 -2.127 3.007 1.00 . A A . 54 LEU N 1 1
9 12263 1 1 54 LEU O O 4.393 0.324 1.058 1.00 . A A . 54 LEU O 1 1
9 12264 1 1 55 VAL C C 3.274 1.701 3.391 1.00 . A A . 55 VAL C 1 1
9 12265 1 1 55 VAL CA C 2.687 0.302 3.243 1.00 . A A . 55 VAL CA 1 1
9 12266 1 1 55 VAL CB C 1.913 -0.056 4.525 1.00 . A A . 55 VAL CB 1 1
9 12267 1 1 55 VAL CG1 C 1.154 1.155 5.046 1.00 . A A . 55 VAL CG1 1 1
9 12268 1 1 55 VAL CG2 C 0.966 -1.218 4.267 1.00 . A A . 55 VAL CG2 1 1
9 12269 1 1 55 VAL H H 3.865 -1.424 3.581 1.00 . A A . 55 VAL H 1 1
9 12270 1 1 55 VAL HA H 1.994 0.299 2.415 1.00 . A A . 55 VAL HA 1 1
9 12271 1 1 55 VAL HB H 2.625 -0.358 5.279 1.00 . A A . 55 VAL HB 1 1
9 12272 1 1 55 VAL HG11 H 0.944 1.827 4.227 1.00 . A A . 55 VAL HG11 1 1
9 12273 1 1 55 VAL HG12 H 0.227 0.833 5.496 1.00 . A A . 55 VAL HG12 1 1
9 12274 1 1 55 VAL HG13 H 1.755 1.665 5.784 1.00 . A A . 55 VAL HG13 1 1
9 12275 1 1 55 VAL HG21 H 0.538 -1.548 5.203 1.00 . A A . 55 VAL HG21 1 1
9 12276 1 1 55 VAL HG22 H 0.177 -0.899 3.603 1.00 . A A . 55 VAL HG22 1 1
9 12277 1 1 55 VAL HG23 H 1.511 -2.033 3.814 1.00 . A A . 55 VAL HG23 1 1
9 12278 1 1 55 VAL N N 3.730 -0.678 2.961 1.00 . A A . 55 VAL N 1 1
9 12279 1 1 55 VAL O O 2.659 2.689 2.993 1.00 . A A . 55 VAL O 1 1
9 12280 1 1 56 ASN C C 5.525 3.686 2.830 1.00 . A A . 56 ASN C 1 1
9 12281 1 1 56 ASN CA C 5.142 3.056 4.166 1.00 . A A . 56 ASN CA 1 1
9 12282 1 1 56 ASN CB C 6.391 2.871 5.031 1.00 . A A . 56 ASN CB 1 1
9 12283 1 1 56 ASN CG C 6.155 3.263 6.478 1.00 . A A . 56 ASN CG 1 1
9 12284 1 1 56 ASN H H 4.912 0.954 4.262 1.00 . A A . 56 ASN H 1 1
9 12285 1 1 56 ASN HA H 4.455 3.715 4.677 1.00 . A A . 56 ASN HA 1 1
9 12286 1 1 56 ASN HB3 H 7.189 3.482 4.637 1.00 . A A . 56 ASN HB3 1 1
9 12287 1 1 56 ASN HD21 H 6.096 1.348 7.012 1.00 . A A . 56 ASN HD21 1 1
9 12288 1 1 56 ASN HD22 H 5.878 2.492 8.288 1.00 . A A . 56 ASN HD22 1 1
9 12289 1 1 56 ASN N N 4.471 1.778 3.965 1.00 . A A . 56 ASN N 1 1
9 12290 1 1 56 ASN ND2 N 6.030 2.267 7.347 1.00 . A A . 56 ASN ND2 1 1
9 12291 1 1 56 ASN O O 5.514 4.907 2.682 1.00 . A A . 56 ASN O 1 1
9 12292 1 1 56 ASN OD1 O 6.087 4.447 6.808 1.00 . A A . 56 ASN OD1 1 1
9 12293 1 1 57 GLU C C 5.048 3.905 -0.203 1.00 . A A . 57 GLU C 1 1
9 12294 1 1 57 GLU CA C 6.248 3.316 0.535 1.00 . A A . 57 GLU CA 1 1
9 12295 1 1 57 GLU CB C 6.853 2.174 -0.283 1.00 . A A . 57 GLU CB 1 1
9 12296 1 1 57 GLU CD C 8.821 3.492 -1.163 1.00 . A A . 57 GLU CD 1 1
9 12297 1 1 57 GLU CG C 7.613 2.643 -1.513 1.00 . A A . 57 GLU CG 1 1
9 12298 1 1 57 GLU H H 5.850 1.879 2.038 1.00 . A A . 57 GLU H 1 1
9 12299 1 1 57 GLU HA H 6.990 4.088 0.663 1.00 . A A . 57 GLU HA 1 1
9 12300 1 1 57 GLU HB3 H 6.058 1.518 -0.606 1.00 . A A . 57 GLU HB3 1 1
9 12301 1 1 57 GLU HG3 H 6.947 3.227 -2.131 1.00 . A A . 57 GLU HG3 1 1
9 12302 1 1 57 GLU N N 5.861 2.842 1.859 1.00 . A A . 57 GLU N 1 1
9 12303 1 1 57 GLU O O 5.179 4.881 -0.941 1.00 . A A . 57 GLU O 1 1
9 12304 1 1 57 GLU OE1 O 8.668 4.727 -1.057 1.00 . A A . 57 GLU OE1 1 1
9 12305 1 1 57 GLU OE2 O 9.918 2.920 -0.996 1.00 . A A . 57 GLU OE2 1 1
9 12306 1 1 58 ALA C C 2.214 5.113 -0.071 1.00 . A A . 58 ALA C 1 1
9 12307 1 1 58 ALA CA C 2.658 3.770 -0.640 1.00 . A A . 58 ALA CA 1 1
9 12308 1 1 58 ALA CB C 1.553 2.736 -0.483 1.00 . A A . 58 ALA CB 1 1
9 12309 1 1 58 ALA H H 3.841 2.531 0.603 1.00 . A A . 58 ALA H 1 1
9 12310 1 1 58 ALA HA H 2.861 3.887 -1.695 1.00 . A A . 58 ALA HA 1 1
9 12311 1 1 58 ALA HB1 H 1.699 2.192 0.438 1.00 . A A . 58 ALA HB1 1 1
9 12312 1 1 58 ALA HB2 H 0.596 3.235 -0.460 1.00 . A A . 58 ALA HB2 1 1
9 12313 1 1 58 ALA HB3 H 1.582 2.049 -1.316 1.00 . A A . 58 ALA HB3 1 1
9 12314 1 1 58 ALA N N 3.881 3.304 0.003 1.00 . A A . 58 ALA N 1 1
9 12315 1 1 58 ALA O O 2.003 6.072 -0.810 1.00 . A A . 58 ALA O 1 1
9 12316 1 1 59 ALA C C 2.476 7.592 1.439 1.00 . A A . 59 ALA C 1 1
9 12317 1 1 59 ALA CA C 1.658 6.398 1.919 1.00 . A A . 59 ALA CA 1 1
9 12318 1 1 59 ALA CB C 1.780 6.244 3.428 1.00 . A A . 59 ALA CB 1 1
9 12319 1 1 59 ALA H H 2.258 4.374 1.787 1.00 . A A . 59 ALA H 1 1
9 12320 1 1 59 ALA HA H 0.617 6.570 1.682 1.00 . A A . 59 ALA HA 1 1
9 12321 1 1 59 ALA HB1 H 2.415 5.400 3.652 1.00 . A A . 59 ALA HB1 1 1
9 12322 1 1 59 ALA HB2 H 2.210 7.141 3.848 1.00 . A A . 59 ALA HB2 1 1
9 12323 1 1 59 ALA HB3 H 0.800 6.081 3.853 1.00 . A A . 59 ALA HB3 1 1
9 12324 1 1 59 ALA N N 2.075 5.172 1.250 1.00 . A A . 59 ALA N 1 1
9 12325 1 1 59 ALA O O 1.932 8.662 1.168 1.00 . A A . 59 ALA O 1 1
9 12326 1 1 60 ARG C C 4.306 8.941 -0.507 1.00 . A A . 60 ARG C 1 1
9 12327 1 1 60 ARG CA C 4.682 8.464 0.893 1.00 . A A . 60 ARG CA 1 1
9 12328 1 1 60 ARG CB C 6.132 7.976 0.904 1.00 . A A . 60 ARG CB 1 1
9 12329 1 1 60 ARG CD C 7.622 8.645 -1.007 1.00 . A A . 60 ARG CD 1 1
9 12330 1 1 60 ARG CG C 7.124 9.004 0.385 1.00 . A A . 60 ARG CG 1 1
9 12331 1 1 60 ARG CZ C 9.672 7.803 -2.071 1.00 . A A . 60 ARG CZ 1 1
9 12332 1 1 60 ARG H H 4.163 6.527 1.569 1.00 . A A . 60 ARG H 1 1
9 12333 1 1 60 ARG HA H 4.584 9.290 1.581 1.00 . A A . 60 ARG HA 1 1
9 12334 1 1 60 ARG HB3 H 6.207 7.093 0.289 1.00 . A A . 60 ARG HB3 1 1
9 12335 1 1 60 ARG HD3 H 7.489 9.499 -1.654 1.00 . A A . 60 ARG HD3 1 1
9 12336 1 1 60 ARG HE H 9.525 8.360 -0.161 1.00 . A A . 60 ARG HE 1 1
9 12337 1 1 60 ARG HG3 H 7.966 9.050 1.058 1.00 . A A . 60 ARG HG3 1 1
9 12338 1 1 60 ARG HH11 H 8.063 7.909 -3.289 1.00 . A A . 60 ARG HH11 1 1
9 12339 1 1 60 ARG HH12 H 9.516 7.318 -4.027 1.00 . A A . 60 ARG HH12 1 1
9 12340 1 1 60 ARG HH21 H 11.443 7.584 -1.122 1.00 . A A . 60 ARG HH21 1 1
9 12341 1 1 60 ARG HH22 H 11.437 7.133 -2.793 1.00 . A A . 60 ARG HH22 1 1
9 12342 1 1 60 ARG N N 3.788 7.402 1.338 1.00 . A A . 60 ARG N 1 1
9 12343 1 1 60 ARG NE N 9.032 8.265 -1.003 1.00 . A A . 60 ARG NE 1 1
9 12344 1 1 60 ARG NH1 N 9.031 7.665 -3.223 1.00 . A A . 60 ARG NH1 1 1
9 12345 1 1 60 ARG NH2 N 10.957 7.480 -1.988 1.00 . A A . 60 ARG NH2 1 1
9 12346 1 1 60 ARG O O 4.322 10.138 -0.790 1.00 . A A . 60 ARG O 1 1
9 12347 1 1 61 ALA C C 2.236 9.031 -2.786 1.00 . A A . 61 ALA C 1 1
9 12348 1 1 61 ALA CA C 3.584 8.319 -2.745 1.00 . A A . 61 ALA CA 1 1
9 12349 1 1 61 ALA CB C 3.542 7.058 -3.595 1.00 . A A . 61 ALA CB 1 1
9 12350 1 1 61 ALA H H 3.972 7.059 -1.091 1.00 . A A . 61 ALA H 1 1
9 12351 1 1 61 ALA HA H 4.338 8.975 -3.156 1.00 . A A . 61 ALA HA 1 1
9 12352 1 1 61 ALA HB1 H 3.266 7.315 -4.608 1.00 . A A . 61 ALA HB1 1 1
9 12353 1 1 61 ALA HB2 H 4.516 6.591 -3.594 1.00 . A A . 61 ALA HB2 1 1
9 12354 1 1 61 ALA HB3 H 2.815 6.373 -3.185 1.00 . A A . 61 ALA HB3 1 1
9 12355 1 1 61 ALA N N 3.966 7.996 -1.377 1.00 . A A . 61 ALA N 1 1
9 12356 1 1 61 ALA O O 2.035 9.955 -3.573 1.00 . A A . 61 ALA O 1 1
9 12357 1 1 62 MET C C 0.044 10.584 -1.254 1.00 . A A . 62 MET C 1 1
9 12358 1 1 62 MET CA C -0.014 9.190 -1.871 1.00 . A A . 62 MET CA 1 1
9 12359 1 1 62 MET CB C -0.958 8.300 -1.060 1.00 . A A . 62 MET CB 1 1
9 12360 1 1 62 MET CE C -2.690 8.033 -3.504 1.00 . A A . 62 MET CE 1 1
9 12361 1 1 62 MET CG C -1.056 6.878 -1.587 1.00 . A A . 62 MET CG 1 1
9 12362 1 1 62 MET H H 1.536 7.853 -1.328 1.00 . A A . 62 MET H 1 1
9 12363 1 1 62 MET HA H -0.388 9.270 -2.880 1.00 . A A . 62 MET HA 1 1
9 12364 1 1 62 MET HB3 H -1.946 8.735 -1.075 1.00 . A A . 62 MET HB3 1 1
9 12365 1 1 62 MET HE1 H -3.224 8.102 -2.567 1.00 . A A . 62 MET HE1 1 1
9 12366 1 1 62 MET HE2 H -2.261 8.995 -3.745 1.00 . A A . 62 MET HE2 1 1
9 12367 1 1 62 MET HE3 H -3.372 7.737 -4.287 1.00 . A A . 62 MET HE3 1 1
9 12368 1 1 62 MET HG3 H -1.856 6.371 -1.069 1.00 . A A . 62 MET HG3 1 1
9 12369 1 1 62 MET N N 1.316 8.594 -1.932 1.00 . A A . 62 MET N 1 1
9 12370 1 1 62 MET O O -0.847 11.405 -1.468 1.00 . A A . 62 MET O 1 1
9 12371 1 1 62 MET SD S -1.385 6.816 -3.359 1.00 . A A . 62 MET SD 1 1
9 12372 1 1 63 GLY C C 1.180 12.058 1.659 1.00 . A A . 63 GLY C 1 1
9 12373 1 1 63 GLY CA C 1.253 12.141 0.147 1.00 . A A . 63 GLY CA 1 1
9 12374 1 1 63 GLY H H 1.779 10.152 -0.354 1.00 . A A . 63 GLY H 1 1
9 12375 1 1 63 GLY HA2 H 2.208 12.557 -0.135 1.00 . A A . 63 GLY HA2 1 1
9 12376 1 1 63 GLY HA3 H 0.469 12.796 -0.204 1.00 . A A . 63 GLY HA3 1 1
9 12377 1 1 63 GLY N N 1.099 10.845 -0.489 1.00 . A A . 63 GLY N 1 1
9 12378 1 1 63 GLY O O 1.503 13.020 2.357 1.00 . A A . 63 GLY O 1 1
9 12379 1 1 64 LEU C C 1.997 10.833 4.286 1.00 . A A . 64 LEU C 1 1
9 12380 1 1 64 LEU CA C 0.638 10.702 3.606 1.00 . A A . 64 LEU CA 1 1
9 12381 1 1 64 LEU CB C 0.040 9.325 3.898 1.00 . A A . 64 LEU CB 1 1
9 12382 1 1 64 LEU CD1 C -1.763 7.620 3.539 1.00 . A A . 64 LEU CD1 1 1
9 12383 1 1 64 LEU CD2 C -2.166 10.011 2.923 1.00 . A A . 64 LEU CD2 1 1
9 12384 1 1 64 LEU CG C -1.131 8.899 3.011 1.00 . A A . 64 LEU CG 1 1
9 12385 1 1 64 LEU H H 0.512 10.177 1.559 1.00 . A A . 64 LEU H 1 1
9 12386 1 1 64 LEU HA H -0.023 11.462 3.997 1.00 . A A . 64 LEU HA 1 1
9 12387 1 1 64 LEU HB3 H -0.304 9.325 4.924 1.00 . A A . 64 LEU HB3 1 1
9 12388 1 1 64 LEU HD11 H -2.250 7.822 4.481 1.00 . A A . 64 LEU HD11 1 1
9 12389 1 1 64 LEU HD12 H -0.997 6.872 3.681 1.00 . A A . 64 LEU HD12 1 1
9 12390 1 1 64 LEU HD13 H -2.491 7.258 2.827 1.00 . A A . 64 LEU HD13 1 1
9 12391 1 1 64 LEU HD21 H -2.260 10.336 1.898 1.00 . A A . 64 LEU HD21 1 1
9 12392 1 1 64 LEU HD22 H -1.852 10.843 3.537 1.00 . A A . 64 LEU HD22 1 1
9 12393 1 1 64 LEU HD23 H -3.119 9.644 3.276 1.00 . A A . 64 LEU HD23 1 1
9 12394 1 1 64 LEU HG H -0.765 8.703 2.013 1.00 . A A . 64 LEU HG 1 1
9 12395 1 1 64 LEU N N 0.754 10.906 2.166 1.00 . A A . 64 LEU N 1 1
9 12396 1 1 64 LEU O O 2.950 11.343 3.697 1.00 . A A . 64 LEU O 1 1
9 12397 1 1 65 SER C C 3.224 9.598 7.561 1.00 . A A . 65 SER C 1 1
9 12398 1 1 65 SER CA C 3.320 10.435 6.289 1.00 . A A . 65 SER CA 1 1
9 12399 1 1 65 SER CB C 3.648 11.887 6.645 1.00 . A A . 65 SER CB 1 1
9 12400 1 1 65 SER H H 1.283 9.973 5.944 1.00 . A A . 65 SER H 1 1
9 12401 1 1 65 SER HA H 4.111 10.039 5.669 1.00 . A A . 65 SER HA 1 1
9 12402 1 1 65 SER HB3 H 3.040 12.194 7.484 1.00 . A A . 65 SER HB3 1 1
9 12403 1 1 65 SER HG H 5.362 12.833 6.595 1.00 . A A . 65 SER HG 1 1
9 12404 1 1 65 SER N N 2.078 10.368 5.529 1.00 . A A . 65 SER N 1 1
9 12405 1 1 65 SER O O 3.924 8.597 7.712 1.00 . A A . 65 SER O 1 1
9 12406 1 1 65 SER OG O 5.014 12.031 6.992 1.00 . A A . 65 SER OG 1 1
9 12407 1 1 66 ALA C C 1.049 8.269 9.613 1.00 . A A . 66 ALA C 1 1
9 12408 1 1 66 ALA CA C 2.162 9.304 9.731 1.00 . A A . 66 ALA CA 1 1
9 12409 1 1 66 ALA CB C 1.856 10.286 10.852 1.00 . A A . 66 ALA CB 1 1
9 12410 1 1 66 ALA H H 1.823 10.821 8.295 1.00 . A A . 66 ALA H 1 1
9 12411 1 1 66 ALA HA H 3.086 8.798 9.971 1.00 . A A . 66 ALA HA 1 1
9 12412 1 1 66 ALA HB1 H 1.310 9.779 11.635 1.00 . A A . 66 ALA HB1 1 1
9 12413 1 1 66 ALA HB2 H 2.780 10.675 11.251 1.00 . A A . 66 ALA HB2 1 1
9 12414 1 1 66 ALA HB3 H 1.259 11.099 10.465 1.00 . A A . 66 ALA HB3 1 1
9 12415 1 1 66 ALA N N 2.353 10.015 8.473 1.00 . A A . 66 ALA N 1 1
9 12416 1 1 66 ALA O O 0.862 7.439 10.503 1.00 . A A . 66 ALA O 1 1
9 12417 1 1 67 VAL C C -0.270 5.963 8.129 1.00 . A A . 67 VAL C 1 1
9 12418 1 1 67 VAL CA C -0.785 7.391 8.274 1.00 . A A . 67 VAL CA 1 1
9 12419 1 1 67 VAL CB C -1.584 7.768 7.013 1.00 . A A . 67 VAL CB 1 1
9 12420 1 1 67 VAL CG1 C -2.846 6.926 6.907 1.00 . A A . 67 VAL CG1 1 1
9 12421 1 1 67 VAL CG2 C -1.922 9.251 7.021 1.00 . A A . 67 VAL CG2 1 1
9 12422 1 1 67 VAL H H 0.508 9.009 7.835 1.00 . A A . 67 VAL H 1 1
9 12423 1 1 67 VAL HA H -1.452 7.438 9.124 1.00 . A A . 67 VAL HA 1 1
9 12424 1 1 67 VAL HB H -0.970 7.565 6.148 1.00 . A A . 67 VAL HB 1 1
9 12425 1 1 67 VAL HG11 H -2.891 6.240 7.741 1.00 . A A . 67 VAL HG11 1 1
9 12426 1 1 67 VAL HG12 H -3.713 7.571 6.922 1.00 . A A . 67 VAL HG12 1 1
9 12427 1 1 67 VAL HG13 H -2.830 6.367 5.984 1.00 . A A . 67 VAL HG13 1 1
9 12428 1 1 67 VAL HG21 H -1.023 9.827 6.861 1.00 . A A . 67 VAL HG21 1 1
9 12429 1 1 67 VAL HG22 H -2.630 9.462 6.233 1.00 . A A . 67 VAL HG22 1 1
9 12430 1 1 67 VAL HG23 H -2.356 9.517 7.975 1.00 . A A . 67 VAL HG23 1 1
9 12431 1 1 67 VAL N N 0.310 8.324 8.509 1.00 . A A . 67 VAL N 1 1
9 12432 1 1 67 VAL O O -1.049 5.011 8.096 1.00 . A A . 67 VAL O 1 1
9 12433 1 1 68 ALA C C 0.859 3.441 8.624 1.00 . A A . 68 ALA C 1 1
9 12434 1 1 68 ALA CA C 1.669 4.511 7.900 1.00 . A A . 68 ALA CA 1 1
9 12435 1 1 68 ALA CB C 3.096 4.543 8.427 1.00 . A A . 68 ALA CB 1 1
9 12436 1 1 68 ALA H H 1.618 6.620 8.072 1.00 . A A . 68 ALA H 1 1
9 12437 1 1 68 ALA HA H 1.706 4.271 6.847 1.00 . A A . 68 ALA HA 1 1
9 12438 1 1 68 ALA HB1 H 3.080 4.517 9.507 1.00 . A A . 68 ALA HB1 1 1
9 12439 1 1 68 ALA HB2 H 3.637 3.686 8.054 1.00 . A A . 68 ALA HB2 1 1
9 12440 1 1 68 ALA HB3 H 3.581 5.449 8.096 1.00 . A A . 68 ALA HB3 1 1
9 12441 1 1 68 ALA N N 1.049 5.823 8.040 1.00 . A A . 68 ALA N 1 1
9 12442 1 1 68 ALA O O 0.831 3.396 9.853 1.00 . A A . 68 ALA O 1 1
9 12443 1 1 69 MET C C -1.837 2.074 9.128 1.00 . A A . 69 MET C 1 1
9 12444 1 1 69 MET CA C -0.608 1.509 8.422 1.00 . A A . 69 MET CA 1 1
9 12445 1 1 69 MET CB C 0.222 0.680 9.404 1.00 . A A . 69 MET CB 1 1
9 12446 1 1 69 MET CE C 1.040 -2.351 8.853 1.00 . A A . 69 MET CE 1 1
9 12447 1 1 69 MET CG C 1.620 0.359 8.898 1.00 . A A . 69 MET CG 1 1
9 12448 1 1 69 MET H H 0.263 2.667 6.879 1.00 . A A . 69 MET H 1 1
9 12449 1 1 69 MET HA H -0.933 0.874 7.612 1.00 . A A . 69 MET HA 1 1
9 12450 1 1 69 MET HB3 H -0.290 -0.252 9.593 1.00 . A A . 69 MET HB3 1 1
9 12451 1 1 69 MET HE1 H 0.273 -1.796 8.332 1.00 . A A . 69 MET HE1 1 1
9 12452 1 1 69 MET HE2 H 1.528 -3.023 8.164 1.00 . A A . 69 MET HE2 1 1
9 12453 1 1 69 MET HE3 H 0.592 -2.918 9.654 1.00 . A A . 69 MET HE3 1 1
9 12454 1 1 69 MET HG3 H 2.289 1.149 9.208 1.00 . A A . 69 MET HG3 1 1
9 12455 1 1 69 MET N N 0.202 2.580 7.853 1.00 . A A . 69 MET N 1 1
9 12456 1 1 69 MET O O -1.839 2.297 10.339 1.00 . A A . 69 MET O 1 1
9 12457 1 1 69 MET SD S 2.244 -1.209 9.529 1.00 . A A . 69 MET SD 1 1
9 12458 1 1 70 PRO C C -4.898 1.849 9.768 1.00 . A A . 70 PRO C 1 1
9 12459 1 1 70 PRO CA C -4.162 2.852 8.886 1.00 . A A . 70 PRO CA 1 1
9 12460 1 1 70 PRO CB C -4.978 3.155 7.626 1.00 . A A . 70 PRO CB 1 1
9 12461 1 1 70 PRO CD C -2.976 2.067 6.904 1.00 . A A . 70 PRO CD 1 1
9 12462 1 1 70 PRO CG C -4.438 2.228 6.593 1.00 . A A . 70 PRO CG 1 1
9 12463 1 1 70 PRO HA H -3.998 3.764 9.439 1.00 . A A . 70 PRO HA 1 1
9 12464 1 1 70 PRO HB3 H -4.839 4.187 7.343 1.00 . A A . 70 PRO HB3 1 1
9 12465 1 1 70 PRO HD3 H -2.392 2.797 6.364 1.00 . A A . 70 PRO HD3 1 1
9 12466 1 1 70 PRO HG3 H -4.566 2.660 5.611 1.00 . A A . 70 PRO HG3 1 1
9 12467 1 1 70 PRO N N -2.908 2.310 8.355 1.00 . A A . 70 PRO N 1 1
9 12468 1 1 70 PRO O O -5.364 2.189 10.856 1.00 . A A . 70 PRO O 1 1
9 12469 1 1 71 THR C C -5.069 -1.805 9.746 1.00 . A A . 71 THR C 1 1
9 12470 1 1 71 THR CA C -5.679 -0.440 10.039 1.00 . A A . 71 THR CA 1 1
9 12471 1 1 71 THR CB C -7.183 -0.481 9.710 1.00 . A A . 71 THR CB 1 1
9 12472 1 1 71 THR CG2 C -7.411 -0.966 8.285 1.00 . A A . 71 THR CG2 1 1
9 12473 1 1 71 THR H H -4.607 0.402 8.421 1.00 . A A . 71 THR H 1 1
9 12474 1 1 71 THR HA H -5.569 -0.227 11.093 1.00 . A A . 71 THR HA 1 1
9 12475 1 1 71 THR HB H -7.584 0.518 9.803 1.00 . A A . 71 THR HB 1 1
9 12476 1 1 71 THR HG1 H -8.799 -1.133 10.632 1.00 . A A . 71 THR HG1 1 1
9 12477 1 1 71 THR HG21 H -6.462 -1.048 7.778 1.00 . A A . 71 THR HG21 1 1
9 12478 1 1 71 THR HG22 H -8.039 -0.260 7.762 1.00 . A A . 71 THR HG22 1 1
9 12479 1 1 71 THR HG23 H -7.893 -1.931 8.306 1.00 . A A . 71 THR HG23 1 1
9 12480 1 1 71 THR N N -4.999 0.611 9.295 1.00 . A A . 71 THR N 1 1
9 12481 1 1 71 THR O O -4.145 -1.923 8.941 1.00 . A A . 71 THR O 1 1
9 12482 1 1 71 THR OG1 O -7.863 -1.345 10.627 1.00 . A A . 71 THR OG1 1 1
9 12483 1 1 72 ASN C C -5.032 -4.546 8.728 1.00 . A A . 72 ASN C 1 1
9 12484 1 1 72 ASN CA C -5.095 -4.194 10.212 1.00 . A A . 72 ASN CA 1 1
9 12485 1 1 72 ASN CB C -5.991 -5.194 10.946 1.00 . A A . 72 ASN CB 1 1
9 12486 1 1 72 ASN CG C -5.305 -6.528 11.173 1.00 . A A . 72 ASN CG 1 1
9 12487 1 1 72 ASN H H -6.324 -2.680 11.033 1.00 . A A . 72 ASN H 1 1
9 12488 1 1 72 ASN HA H -4.099 -4.246 10.626 1.00 . A A . 72 ASN HA 1 1
9 12489 1 1 72 ASN HB3 H -6.884 -5.364 10.364 1.00 . A A . 72 ASN HB3 1 1
9 12490 1 1 72 ASN HD21 H -6.991 -7.300 11.894 1.00 . A A . 72 ASN HD21 1 1
9 12491 1 1 72 ASN HD22 H -5.634 -8.369 11.848 1.00 . A A . 72 ASN HD22 1 1
9 12492 1 1 72 ASN N N -5.590 -2.836 10.404 1.00 . A A . 72 ASN N 1 1
9 12493 1 1 72 ASN ND2 N -6.051 -7.497 11.690 1.00 . A A . 72 ASN ND2 1 1
9 12494 1 1 72 ASN O O -5.908 -4.167 7.952 1.00 . A A . 72 ASN O 1 1
9 12495 1 1 72 ASN OD1 O -4.119 -6.684 10.886 1.00 . A A . 72 ASN OD1 1 1
9 12496 1 1 73 PHE C C -3.758 -7.196 6.829 1.00 . A A . 73 PHE C 1 1
9 12497 1 1 73 PHE CA C -3.810 -5.676 6.953 1.00 . A A . 73 PHE CA 1 1
9 12498 1 1 73 PHE CB C -2.528 -5.064 6.383 1.00 . A A . 73 PHE CB 1 1
9 12499 1 1 73 PHE CD1 C -3.648 -3.303 4.988 1.00 . A A . 73 PHE CD1 1 1
9 12500 1 1 73 PHE CD2 C -1.892 -2.637 6.457 1.00 . A A . 73 PHE CD2 1 1
9 12501 1 1 73 PHE CE1 C -3.800 -1.994 4.574 1.00 . A A . 73 PHE CE1 1 1
9 12502 1 1 73 PHE CE2 C -2.040 -1.326 6.047 1.00 . A A . 73 PHE CE2 1 1
9 12503 1 1 73 PHE CG C -2.693 -3.640 5.934 1.00 . A A . 73 PHE CG 1 1
9 12504 1 1 73 PHE CZ C -2.997 -1.004 5.104 1.00 . A A . 73 PHE CZ 1 1
9 12505 1 1 73 PHE H H -3.323 -5.546 9.009 1.00 . A A . 73 PHE H 1 1
9 12506 1 1 73 PHE HA H -4.655 -5.309 6.390 1.00 . A A . 73 PHE HA 1 1
9 12507 1 1 73 PHE HB3 H -2.207 -5.646 5.533 1.00 . A A . 73 PHE HB3 1 1
9 12508 1 1 73 PHE HD1 H -4.278 -4.076 4.574 1.00 . A A . 73 PHE HD1 1 1
9 12509 1 1 73 PHE HD2 H -1.143 -2.889 7.196 1.00 . A A . 73 PHE HD2 1 1
9 12510 1 1 73 PHE HE1 H -4.549 -1.745 3.837 1.00 . A A . 73 PHE HE1 1 1
9 12511 1 1 73 PHE HE2 H -1.410 -0.554 6.464 1.00 . A A . 73 PHE HE2 1 1
9 12512 1 1 73 PHE HZ H -3.114 0.019 4.781 1.00 . A A . 73 PHE HZ 1 1
9 12513 1 1 73 PHE N N -3.989 -5.274 8.342 1.00 . A A . 73 PHE N 1 1
9 12514 1 1 73 PHE O O -3.952 -7.748 5.746 1.00 . A A . 73 PHE O 1 1
9 12515 1 1 74 ALA C C -4.711 -9.945 7.442 1.00 . A A . 74 ALA C 1 1
9 12516 1 1 74 ALA CA C -3.421 -9.321 7.965 1.00 . A A . 74 ALA CA 1 1
9 12517 1 1 74 ALA CB C -3.125 -9.817 9.372 1.00 . A A . 74 ALA CB 1 1
9 12518 1 1 74 ALA H H -3.350 -7.370 8.778 1.00 . A A . 74 ALA H 1 1
9 12519 1 1 74 ALA HA H -2.603 -9.622 7.324 1.00 . A A . 74 ALA HA 1 1
9 12520 1 1 74 ALA HB1 H -4.012 -9.718 9.982 1.00 . A A . 74 ALA HB1 1 1
9 12521 1 1 74 ALA HB2 H -2.829 -10.856 9.334 1.00 . A A . 74 ALA HB2 1 1
9 12522 1 1 74 ALA HB3 H -2.327 -9.230 9.801 1.00 . A A . 74 ALA HB3 1 1
9 12523 1 1 74 ALA N N -3.496 -7.867 7.947 1.00 . A A . 74 ALA N 1 1
9 12524 1 1 74 ALA O O -4.733 -11.110 7.043 1.00 . A A . 74 ALA O 1 1
9 12525 1 1 75 THR C C -7.624 -8.743 5.869 1.00 . A A . 75 THR C 1 1
9 12526 1 1 75 THR CA C -7.080 -9.637 6.976 1.00 . A A . 75 THR CA 1 1
9 12527 1 1 75 THR CB C -8.107 -9.698 8.122 1.00 . A A . 75 THR CB 1 1
9 12528 1 1 75 THR CG2 C -8.272 -8.335 8.775 1.00 . A A . 75 THR CG2 1 1
9 12529 1 1 75 THR H H -5.704 -8.243 7.779 1.00 . A A . 75 THR H 1 1
9 12530 1 1 75 THR HA H -6.947 -10.637 6.587 1.00 . A A . 75 THR HA 1 1
9 12531 1 1 75 THR HB H -7.753 -10.397 8.868 1.00 . A A . 75 THR HB 1 1
9 12532 1 1 75 THR HG1 H -9.816 -9.426 7.176 1.00 . A A . 75 THR HG1 1 1
9 12533 1 1 75 THR HG21 H -7.451 -7.696 8.486 1.00 . A A . 75 THR HG21 1 1
9 12534 1 1 75 THR HG22 H -8.279 -8.447 9.849 1.00 . A A . 75 THR HG22 1 1
9 12535 1 1 75 THR HG23 H -9.203 -7.892 8.453 1.00 . A A . 75 THR HG23 1 1
9 12536 1 1 75 THR N N -5.785 -9.162 7.448 1.00 . A A . 75 THR N 1 1
9 12537 1 1 75 THR O O -8.777 -8.877 5.459 1.00 . A A . 75 THR O 1 1
9 12538 1 1 75 THR OG1 O -9.372 -10.151 7.624 1.00 . A A . 75 THR OG1 1 1
9 12539 1 1 76 ALA C C -6.524 -7.290 3.002 1.00 . A A . 76 ALA C 1 1
9 12540 1 1 76 ALA CA C -7.183 -6.915 4.324 1.00 . A A . 76 ALA CA 1 1
9 12541 1 1 76 ALA CB C -6.834 -5.483 4.702 1.00 . A A . 76 ALA CB 1 1
9 12542 1 1 76 ALA H H -5.880 -7.772 5.754 1.00 . A A . 76 ALA H 1 1
9 12543 1 1 76 ALA HA H -8.256 -6.980 4.211 1.00 . A A . 76 ALA HA 1 1
9 12544 1 1 76 ALA HB1 H -7.357 -4.801 4.047 1.00 . A A . 76 ALA HB1 1 1
9 12545 1 1 76 ALA HB2 H -7.130 -5.299 5.724 1.00 . A A . 76 ALA HB2 1 1
9 12546 1 1 76 ALA HB3 H -5.770 -5.334 4.603 1.00 . A A . 76 ALA HB3 1 1
9 12547 1 1 76 ALA N N -6.787 -7.830 5.387 1.00 . A A . 76 ALA N 1 1
9 12548 1 1 76 ALA O O -5.451 -7.895 2.980 1.00 . A A . 76 ALA O 1 1
9 12549 1 1 77 THR C C -6.054 -5.987 -0.079 1.00 . A A . 77 THR C 1 1
9 12550 1 1 77 THR CA C -6.649 -7.230 0.571 1.00 . A A . 77 THR CA 1 1
9 12551 1 1 77 THR CB C -7.744 -7.803 -0.348 1.00 . A A . 77 THR CB 1 1
9 12552 1 1 77 THR CG2 C -8.510 -8.916 0.351 1.00 . A A . 77 THR CG2 1 1
9 12553 1 1 77 THR H H -8.023 -6.451 1.980 1.00 . A A . 77 THR H 1 1
9 12554 1 1 77 THR HA H -5.873 -7.975 0.680 1.00 . A A . 77 THR HA 1 1
9 12555 1 1 77 THR HB H -7.274 -8.209 -1.232 1.00 . A A . 77 THR HB 1 1
9 12556 1 1 77 THR HG1 H -8.849 -6.211 0.025 1.00 . A A . 77 THR HG1 1 1
9 12557 1 1 77 THR HG21 H -8.034 -9.142 1.293 1.00 . A A . 77 THR HG21 1 1
9 12558 1 1 77 THR HG22 H -8.512 -9.798 -0.272 1.00 . A A . 77 THR HG22 1 1
9 12559 1 1 77 THR HG23 H -9.526 -8.597 0.528 1.00 . A A . 77 THR HG23 1 1
9 12560 1 1 77 THR N N -7.172 -6.929 1.899 1.00 . A A . 77 THR N 1 1
9 12561 1 1 77 THR O O -6.199 -4.877 0.431 1.00 . A A . 77 THR O 1 1
9 12562 1 1 77 THR OG1 O -8.651 -6.763 -0.736 1.00 . A A . 77 THR OG1 1 1
9 12563 1 1 78 VAL C C -5.769 -3.953 -2.179 1.00 . A A . 78 VAL C 1 1
9 12564 1 1 78 VAL CA C -4.766 -5.074 -1.932 1.00 . A A . 78 VAL CA 1 1
9 12565 1 1 78 VAL CB C -4.189 -5.537 -3.284 1.00 . A A . 78 VAL CB 1 1
9 12566 1 1 78 VAL CG1 C -3.132 -6.612 -3.072 1.00 . A A . 78 VAL CG1 1 1
9 12567 1 1 78 VAL CG2 C -5.299 -6.042 -4.192 1.00 . A A . 78 VAL CG2 1 1
9 12568 1 1 78 VAL H H -5.301 -7.089 -1.569 1.00 . A A . 78 VAL H 1 1
9 12569 1 1 78 VAL HA H -3.955 -4.692 -1.330 1.00 . A A . 78 VAL HA 1 1
9 12570 1 1 78 VAL HB H -3.719 -4.690 -3.761 1.00 . A A . 78 VAL HB 1 1
9 12571 1 1 78 VAL HG11 H -3.313 -7.432 -3.751 1.00 . A A . 78 VAL HG11 1 1
9 12572 1 1 78 VAL HG12 H -2.153 -6.195 -3.260 1.00 . A A . 78 VAL HG12 1 1
9 12573 1 1 78 VAL HG13 H -3.182 -6.969 -2.054 1.00 . A A . 78 VAL HG13 1 1
9 12574 1 1 78 VAL HG21 H -5.955 -5.223 -4.449 1.00 . A A . 78 VAL HG21 1 1
9 12575 1 1 78 VAL HG22 H -4.868 -6.454 -5.093 1.00 . A A . 78 VAL HG22 1 1
9 12576 1 1 78 VAL HG23 H -5.864 -6.808 -3.681 1.00 . A A . 78 VAL HG23 1 1
9 12577 1 1 78 VAL N N -5.382 -6.181 -1.210 1.00 . A A . 78 VAL N 1 1
9 12578 1 1 78 VAL O O -5.421 -2.772 -2.127 1.00 . A A . 78 VAL O 1 1
9 12579 1 1 79 ARG C C -8.358 -2.526 -1.456 1.00 . A A . 79 ARG C 1 1
9 12580 1 1 79 ARG CA C -8.069 -3.354 -2.704 1.00 . A A . 79 ARG CA 1 1
9 12581 1 1 79 ARG CB C -9.344 -4.060 -3.167 1.00 . A A . 79 ARG CB 1 1
9 12582 1 1 79 ARG CD C -11.409 -3.125 -2.083 1.00 . A A . 79 ARG CD 1 1
9 12583 1 1 79 ARG CG C -10.533 -3.128 -3.326 1.00 . A A . 79 ARG CG 1 1
9 12584 1 1 79 ARG CZ C -13.146 -1.726 -1.048 1.00 . A A . 79 ARG CZ 1 1
9 12585 1 1 79 ARG H H -7.230 -5.284 -2.478 1.00 . A A . 79 ARG H 1 1
9 12586 1 1 79 ARG HA H -7.728 -2.694 -3.488 1.00 . A A . 79 ARG HA 1 1
9 12587 1 1 79 ARG HB3 H -9.603 -4.819 -2.446 1.00 . A A . 79 ARG HB3 1 1
9 12588 1 1 79 ARG HD3 H -10.772 -3.115 -1.211 1.00 . A A . 79 ARG HD3 1 1
9 12589 1 1 79 ARG HE H -12.248 -1.329 -2.784 1.00 . A A . 79 ARG HE 1 1
9 12590 1 1 79 ARG HG3 H -11.123 -3.452 -4.171 1.00 . A A . 79 ARG HG3 1 1
9 12591 1 1 79 ARG HH11 H -12.649 -3.379 0.001 1.00 . A A . 79 ARG HH11 1 1
9 12592 1 1 79 ARG HH12 H -13.872 -2.385 0.719 1.00 . A A . 79 ARG HH12 1 1
9 12593 1 1 79 ARG HH21 H -13.857 -0.012 -1.848 1.00 . A A . 79 ARG HH21 1 1
9 12594 1 1 79 ARG HH22 H -14.559 -0.470 -0.334 1.00 . A A . 79 ARG HH22 1 1
9 12595 1 1 79 ARG N N -7.015 -4.328 -2.449 1.00 . A A . 79 ARG N 1 1
9 12596 1 1 79 ARG NE N -12.293 -1.963 -2.038 1.00 . A A . 79 ARG NE 1 1
9 12597 1 1 79 ARG NH1 N -13.229 -2.567 -0.026 1.00 . A A . 79 ARG NH1 1 1
9 12598 1 1 79 ARG NH2 N -13.917 -0.647 -1.079 1.00 . A A . 79 ARG NH2 1 1
9 12599 1 1 79 ARG O O -8.581 -1.319 -1.539 1.00 . A A . 79 ARG O 1 1
9 12600 1 1 80 GLU C C -7.526 -1.485 1.271 1.00 . A A . 80 GLU C 1 1
9 12601 1 1 80 GLU CA C -8.615 -2.509 0.964 1.00 . A A . 80 GLU CA 1 1
9 12602 1 1 80 GLU CB C -8.709 -3.527 2.103 1.00 . A A . 80 GLU CB 1 1
9 12603 1 1 80 GLU CD C -9.966 -5.472 3.110 1.00 . A A . 80 GLU CD 1 1
9 12604 1 1 80 GLU CG C -9.950 -4.401 2.037 1.00 . A A . 80 GLU CG 1 1
9 12605 1 1 80 GLU H H -8.167 -4.147 -0.299 1.00 . A A . 80 GLU H 1 1
9 12606 1 1 80 GLU HA H -9.560 -1.994 0.875 1.00 . A A . 80 GLU HA 1 1
9 12607 1 1 80 GLU HB3 H -8.717 -2.997 3.043 1.00 . A A . 80 GLU HB3 1 1
9 12608 1 1 80 GLU HG3 H -9.985 -4.881 1.069 1.00 . A A . 80 GLU HG3 1 1
9 12609 1 1 80 GLU N N -8.352 -3.184 -0.301 1.00 . A A . 80 GLU N 1 1
9 12610 1 1 80 GLU O O -7.815 -0.334 1.596 1.00 . A A . 80 GLU O 1 1
9 12611 1 1 80 GLU OE1 O -9.730 -5.136 4.289 1.00 . A A . 80 GLU OE1 1 1
9 12612 1 1 80 GLU OE2 O -10.216 -6.648 2.770 1.00 . A A . 80 GLU OE2 1 1
9 12613 1 1 81 MET C C -5.113 0.130 0.447 1.00 . A A . 81 MET C 1 1
9 12614 1 1 81 MET CA C -5.140 -1.034 1.431 1.00 . A A . 81 MET CA 1 1
9 12615 1 1 81 MET CB C -3.828 -1.818 1.347 1.00 . A A . 81 MET CB 1 1
9 12616 1 1 81 MET CE C -0.779 -2.944 2.297 1.00 . A A . 81 MET CE 1 1
9 12617 1 1 81 MET CG C -2.594 -0.968 1.606 1.00 . A A . 81 MET CG 1 1
9 12618 1 1 81 MET H H -6.105 -2.843 0.903 1.00 . A A . 81 MET H 1 1
9 12619 1 1 81 MET HA H -5.251 -0.643 2.431 1.00 . A A . 81 MET HA 1 1
9 12620 1 1 81 MET HB3 H -3.742 -2.248 0.360 1.00 . A A . 81 MET HB3 1 1
9 12621 1 1 81 MET HE1 H -1.037 -2.516 3.255 1.00 . A A . 81 MET HE1 1 1
9 12622 1 1 81 MET HE2 H -1.385 -3.821 2.121 1.00 . A A . 81 MET HE2 1 1
9 12623 1 1 81 MET HE3 H 0.264 -3.220 2.295 1.00 . A A . 81 MET HE3 1 1
9 12624 1 1 81 MET HG3 H -2.504 -0.806 2.669 1.00 . A A . 81 MET HG3 1 1
9 12625 1 1 81 MET N N -6.273 -1.913 1.166 1.00 . A A . 81 MET N 1 1
9 12626 1 1 81 MET O O -4.786 1.258 0.815 1.00 . A A . 81 MET O 1 1
9 12627 1 1 81 MET SD S -1.080 -1.741 1.005 1.00 . A A . 81 MET SD 1 1
9 12628 1 1 82 ALA C C -6.630 1.851 -1.628 1.00 . A A . 82 ALA C 1 1
9 12629 1 1 82 ALA CA C -5.477 0.876 -1.841 1.00 . A A . 82 ALA CA 1 1
9 12630 1 1 82 ALA CB C -5.573 0.234 -3.217 1.00 . A A . 82 ALA CB 1 1
9 12631 1 1 82 ALA H H -5.711 -1.068 -1.037 1.00 . A A . 82 ALA H 1 1
9 12632 1 1 82 ALA HA H -4.545 1.419 -1.788 1.00 . A A . 82 ALA HA 1 1
9 12633 1 1 82 ALA HB1 H -5.258 0.945 -3.967 1.00 . A A . 82 ALA HB1 1 1
9 12634 1 1 82 ALA HB2 H -4.933 -0.636 -3.254 1.00 . A A . 82 ALA HB2 1 1
9 12635 1 1 82 ALA HB3 H -6.595 -0.061 -3.406 1.00 . A A . 82 ALA HB3 1 1
9 12636 1 1 82 ALA N N -5.459 -0.150 -0.805 1.00 . A A . 82 ALA N 1 1
9 12637 1 1 82 ALA O O -6.437 3.066 -1.639 1.00 . A A . 82 ALA O 1 1
9 12638 1 1 83 GLU C C -8.836 3.037 -0.006 1.00 . A A . 83 GLU C 1 1
9 12639 1 1 83 GLU CA C -9.013 2.134 -1.223 1.00 . A A . 83 GLU CA 1 1
9 12640 1 1 83 GLU CB C -10.250 1.251 -1.042 1.00 . A A . 83 GLU CB 1 1
9 12641 1 1 83 GLU CD C -11.428 2.311 -3.009 1.00 . A A . 83 GLU CD 1 1
9 12642 1 1 83 GLU CG C -11.025 1.018 -2.328 1.00 . A A . 83 GLU CG 1 1
9 12643 1 1 83 GLU H H -7.920 0.334 -1.438 1.00 . A A . 83 GLU H 1 1
9 12644 1 1 83 GLU HA H -9.148 2.752 -2.098 1.00 . A A . 83 GLU HA 1 1
9 12645 1 1 83 GLU HB3 H -10.911 1.722 -0.329 1.00 . A A . 83 GLU HB3 1 1
9 12646 1 1 83 GLU HG3 H -11.919 0.456 -2.097 1.00 . A A . 83 GLU HG3 1 1
9 12647 1 1 83 GLU N N -7.829 1.310 -1.437 1.00 . A A . 83 GLU N 1 1
9 12648 1 1 83 GLU O O -9.299 4.176 0.007 1.00 . A A . 83 GLU O 1 1
9 12649 1 1 83 GLU OE1 O -11.416 3.364 -2.337 1.00 . A A . 83 GLU OE1 1 1
9 12650 1 1 83 GLU OE2 O -11.755 2.271 -4.214 1.00 . A A . 83 GLU OE2 1 1
9 12651 1 1 84 ALA C C -6.943 4.419 1.989 1.00 . A A . 84 ALA C 1 1
9 12652 1 1 84 ALA CA C -7.922 3.275 2.237 1.00 . A A . 84 ALA CA 1 1
9 12653 1 1 84 ALA CB C -7.400 2.359 3.333 1.00 . A A . 84 ALA CB 1 1
9 12654 1 1 84 ALA H H -7.818 1.603 0.945 1.00 . A A . 84 ALA H 1 1
9 12655 1 1 84 ALA HA H -8.866 3.687 2.565 1.00 . A A . 84 ALA HA 1 1
9 12656 1 1 84 ALA HB1 H -8.184 2.178 4.054 1.00 . A A . 84 ALA HB1 1 1
9 12657 1 1 84 ALA HB2 H -7.086 1.421 2.899 1.00 . A A . 84 ALA HB2 1 1
9 12658 1 1 84 ALA HB3 H -6.560 2.827 3.824 1.00 . A A . 84 ALA HB3 1 1
9 12659 1 1 84 ALA N N -8.163 2.517 1.016 1.00 . A A . 84 ALA N 1 1
9 12660 1 1 84 ALA O O -7.094 5.509 2.543 1.00 . A A . 84 ALA O 1 1
9 12661 1 1 85 LEU C C -5.517 6.248 -0.077 1.00 . A A . 85 LEU C 1 1
9 12662 1 1 85 LEU CA C -4.937 5.172 0.835 1.00 . A A . 85 LEU CA 1 1
9 12663 1 1 85 LEU CB C -3.726 4.519 0.167 1.00 . A A . 85 LEU CB 1 1
9 12664 1 1 85 LEU CD1 C -1.748 3.021 0.525 1.00 . A A . 85 LEU CD1 1 1
9 12665 1 1 85 LEU CD2 C -1.662 5.403 1.284 1.00 . A A . 85 LEU CD2 1 1
9 12666 1 1 85 LEU CG C -2.551 4.184 1.087 1.00 . A A . 85 LEU CG 1 1
9 12667 1 1 85 LEU H H -5.874 3.277 0.745 1.00 . A A . 85 LEU H 1 1
9 12668 1 1 85 LEU HA H -4.623 5.632 1.760 1.00 . A A . 85 LEU HA 1 1
9 12669 1 1 85 LEU HB3 H -3.367 5.194 -0.597 1.00 . A A . 85 LEU HB3 1 1
9 12670 1 1 85 LEU HD11 H -2.382 2.151 0.444 1.00 . A A . 85 LEU HD11 1 1
9 12671 1 1 85 LEU HD12 H -0.920 2.803 1.184 1.00 . A A . 85 LEU HD12 1 1
9 12672 1 1 85 LEU HD13 H -1.370 3.284 -0.452 1.00 . A A . 85 LEU HD13 1 1
9 12673 1 1 85 LEU HD21 H -2.241 6.300 1.122 1.00 . A A . 85 LEU HD21 1 1
9 12674 1 1 85 LEU HD22 H -0.845 5.369 0.580 1.00 . A A . 85 LEU HD22 1 1
9 12675 1 1 85 LEU HD23 H -1.270 5.404 2.290 1.00 . A A . 85 LEU HD23 1 1
9 12676 1 1 85 LEU HG H -2.933 3.887 2.055 1.00 . A A . 85 LEU HG 1 1
9 12677 1 1 85 LEU N N -5.942 4.163 1.155 1.00 . A A . 85 LEU N 1 1
9 12678 1 1 85 LEU O O -5.325 7.441 0.155 1.00 . A A . 85 LEU O 1 1
9 12679 1 1 86 GLU C C -7.865 7.635 -1.365 1.00 . A A . 86 GLU C 1 1
9 12680 1 1 86 GLU CA C -6.838 6.744 -2.060 1.00 . A A . 86 GLU CA 1 1
9 12681 1 1 86 GLU CB C -7.505 5.977 -3.203 1.00 . A A . 86 GLU CB 1 1
9 12682 1 1 86 GLU CD C -9.590 4.842 -4.067 1.00 . A A . 86 GLU CD 1 1
9 12683 1 1 86 GLU CG C -8.916 5.515 -2.886 1.00 . A A . 86 GLU CG 1 1
9 12684 1 1 86 GLU H H -6.347 4.852 -1.245 1.00 . A A . 86 GLU H 1 1
9 12685 1 1 86 GLU HA H -6.055 7.367 -2.465 1.00 . A A . 86 GLU HA 1 1
9 12686 1 1 86 GLU HB3 H -6.907 5.106 -3.433 1.00 . A A . 86 GLU HB3 1 1
9 12687 1 1 86 GLU HG3 H -9.505 6.373 -2.596 1.00 . A A . 86 GLU HG3 1 1
9 12688 1 1 86 GLU N N -6.230 5.816 -1.113 1.00 . A A . 86 GLU N 1 1
9 12689 1 1 86 GLU O O -8.038 8.798 -1.725 1.00 . A A . 86 GLU O 1 1
9 12690 1 1 86 GLU OE1 O -9.162 3.729 -4.438 1.00 . A A . 86 GLU OE1 1 1
9 12691 1 1 86 GLU OE2 O -10.544 5.428 -4.618 1.00 . A A . 86 GLU OE2 1 1
9 12692 1 1 87 ALA C C -8.922 8.979 1.148 1.00 . A A . 87 ALA C 1 1
9 12693 1 1 87 ALA CA C -9.550 7.820 0.380 1.00 . A A . 87 ALA CA 1 1
9 12694 1 1 87 ALA CB C -10.291 6.893 1.333 1.00 . A A . 87 ALA CB 1 1
9 12695 1 1 87 ALA H H -8.359 6.146 -0.125 1.00 . A A . 87 ALA H 1 1
9 12696 1 1 87 ALA HA H -10.265 8.215 -0.327 1.00 . A A . 87 ALA HA 1 1
9 12697 1 1 87 ALA HB1 H -10.759 7.478 2.113 1.00 . A A . 87 ALA HB1 1 1
9 12698 1 1 87 ALA HB2 H -11.047 6.347 0.789 1.00 . A A . 87 ALA HB2 1 1
9 12699 1 1 87 ALA HB3 H -9.592 6.199 1.775 1.00 . A A . 87 ALA HB3 1 1
9 12700 1 1 87 ALA N N -8.542 7.078 -0.366 1.00 . A A . 87 ALA N 1 1
9 12701 1 1 87 ALA O O -9.532 10.037 1.301 1.00 . A A . 87 ALA O 1 1
9 12702 1 1 88 ARG C C -6.704 11.014 1.506 1.00 . A A . 88 ARG C 1 1
9 12703 1 1 88 ARG CA C -6.991 9.798 2.382 1.00 . A A . 88 ARG CA 1 1
9 12704 1 1 88 ARG CB C -5.682 9.237 2.940 1.00 . A A . 88 ARG CB 1 1
9 12705 1 1 88 ARG CD C -5.277 7.751 4.927 1.00 . A A . 88 ARG CD 1 1
9 12706 1 1 88 ARG CG C -5.812 7.833 3.507 1.00 . A A . 88 ARG CG 1 1
9 12707 1 1 88 ARG CZ C -7.087 8.800 6.217 1.00 . A A . 88 ARG CZ 1 1
9 12708 1 1 88 ARG H H -7.267 7.906 1.474 1.00 . A A . 88 ARG H 1 1
9 12709 1 1 88 ARG HA H -7.622 10.101 3.204 1.00 . A A . 88 ARG HA 1 1
9 12710 1 1 88 ARG HB3 H -5.333 9.888 3.729 1.00 . A A . 88 ARG HB3 1 1
9 12711 1 1 88 ARG HD3 H -4.202 7.855 4.898 1.00 . A A . 88 ARG HD3 1 1
9 12712 1 1 88 ARG HE H -5.239 9.532 6.044 1.00 . A A . 88 ARG HE 1 1
9 12713 1 1 88 ARG HG3 H -5.257 7.150 2.881 1.00 . A A . 88 ARG HG3 1 1
9 12714 1 1 88 ARG HH11 H -7.589 7.074 5.296 1.00 . A A . 88 ARG HH11 1 1
9 12715 1 1 88 ARG HH12 H -8.857 7.824 6.210 1.00 . A A . 88 ARG HH12 1 1
9 12716 1 1 88 ARG HH21 H -6.900 10.529 7.250 1.00 . A A . 88 ARG HH21 1 1
9 12717 1 1 88 ARG HH22 H -8.463 9.788 7.319 1.00 . A A . 88 ARG HH22 1 1
9 12718 1 1 88 ARG N N -7.701 8.770 1.629 1.00 . A A . 88 ARG N 1 1
9 12719 1 1 88 ARG NE N -5.832 8.797 5.782 1.00 . A A . 88 ARG NE 1 1
9 12720 1 1 88 ARG NH1 N -7.912 7.819 5.880 1.00 . A A . 88 ARG NH1 1 1
9 12721 1 1 88 ARG NH2 N -7.518 9.787 6.993 1.00 . A A . 88 ARG NH2 1 1
9 12722 1 1 88 ARG O O -7.111 12.130 1.825 1.00 . A A . 88 ARG O 1 1
9 12723 1 1 89 GLU C C -6.914 12.508 -1.097 1.00 . A A . 89 GLU C 1 1
9 12724 1 1 89 GLU CA C -5.656 11.866 -0.518 1.00 . A A . 89 GLU CA 1 1
9 12725 1 1 89 GLU CB C -4.773 11.338 -1.651 1.00 . A A . 89 GLU CB 1 1
9 12726 1 1 89 GLU CD C -6.380 10.575 -3.445 1.00 . A A . 89 GLU CD 1 1
9 12727 1 1 89 GLU CG C -5.374 10.155 -2.391 1.00 . A A . 89 GLU CG 1 1
9 12728 1 1 89 GLU H H -5.702 9.876 0.202 1.00 . A A . 89 GLU H 1 1
9 12729 1 1 89 GLU HA H -5.108 12.612 0.035 1.00 . A A . 89 GLU HA 1 1
9 12730 1 1 89 GLU HB3 H -3.824 11.032 -1.238 1.00 . A A . 89 GLU HB3 1 1
9 12731 1 1 89 GLU HG3 H -5.870 9.514 -1.676 1.00 . A A . 89 GLU HG3 1 1
9 12732 1 1 89 GLU N N -5.999 10.788 0.402 1.00 . A A . 89 GLU N 1 1
9 12733 1 1 89 GLU O O -6.936 13.704 -1.387 1.00 . A A . 89 GLU O 1 1
9 12734 1 1 89 GLU OE1 O -6.446 11.784 -3.751 1.00 . A A . 89 GLU OE1 1 1
9 12735 1 1 89 GLU OE2 O -7.099 9.696 -3.964 1.00 . A A . 89 GLU OE2 1 1
9 12736 1 1 90 ARG C C -9.834 13.251 -0.895 1.00 . A A . 90 ARG C 1 1
9 12737 1 1 90 ARG CA C -9.221 12.192 -1.807 1.00 . A A . 90 ARG CA 1 1
9 12738 1 1 90 ARG CB C -10.203 11.034 -1.993 1.00 . A A . 90 ARG CB 1 1
9 12739 1 1 90 ARG CD C -12.571 10.309 -2.415 1.00 . A A . 90 ARG CD 1 1
9 12740 1 1 90 ARG CG C -11.601 11.479 -2.390 1.00 . A A . 90 ARG CG 1 1
9 12741 1 1 90 ARG CZ C -14.940 9.862 -1.934 1.00 . A A . 90 ARG CZ 1 1
9 12742 1 1 90 ARG H H -7.880 10.759 -1.011 1.00 . A A . 90 ARG H 1 1
9 12743 1 1 90 ARG HA H -9.015 12.637 -2.769 1.00 . A A . 90 ARG HA 1 1
9 12744 1 1 90 ARG HB3 H -10.272 10.485 -1.066 1.00 . A A . 90 ARG HB3 1 1
9 12745 1 1 90 ARG HD3 H -12.212 9.545 -1.742 1.00 . A A . 90 ARG HD3 1 1
9 12746 1 1 90 ARG HE H -14.062 11.645 -1.775 1.00 . A A . 90 ARG HE 1 1
9 12747 1 1 90 ARG HG3 H -11.561 11.924 -3.373 1.00 . A A . 90 ARG HG3 1 1
9 12748 1 1 90 ARG HH11 H -13.875 8.251 -2.527 1.00 . A A . 90 ARG HH11 1 1
9 12749 1 1 90 ARG HH12 H -15.546 7.950 -2.185 1.00 . A A . 90 ARG HH12 1 1
9 12750 1 1 90 ARG HH21 H -16.265 11.261 -1.323 1.00 . A A . 90 ARG HH21 1 1
9 12751 1 1 90 ARG HH22 H -16.905 9.663 -1.500 1.00 . A A . 90 ARG HH22 1 1
9 12752 1 1 90 ARG N N -7.959 11.704 -1.261 1.00 . A A . 90 ARG N 1 1
9 12753 1 1 90 ARG NE N -13.917 10.704 -2.007 1.00 . A A . 90 ARG NE 1 1
9 12754 1 1 90 ARG NH1 N -14.774 8.582 -2.241 1.00 . A A . 90 ARG NH1 1 1
9 12755 1 1 90 ARG NH2 N -16.135 10.298 -1.555 1.00 . A A . 90 ARG NH2 1 1
9 12756 1 1 90 ARG O O -10.606 14.097 -1.343 1.00 . A A . 90 ARG O 1 1
9 12757 1 1 91 GLU C C -8.957 15.219 1.681 1.00 . A A . 91 GLU C 1 1
9 12758 1 1 91 GLU CA C -9.998 14.150 1.360 1.00 . A A . 91 GLU CA 1 1
9 12759 1 1 91 GLU CB C -10.415 13.428 2.643 1.00 . A A . 91 GLU CB 1 1
9 12760 1 1 91 GLU CD C -12.304 12.231 3.818 1.00 . A A . 91 GLU CD 1 1
9 12761 1 1 91 GLU CG C -11.921 13.288 2.801 1.00 . A A . 91 GLU CG 1 1
9 12762 1 1 91 GLU H H -8.861 12.499 0.682 1.00 . A A . 91 GLU H 1 1
9 12763 1 1 91 GLU HA H -10.866 14.628 0.929 1.00 . A A . 91 GLU HA 1 1
9 12764 1 1 91 GLU HB3 H -10.035 13.978 3.491 1.00 . A A . 91 GLU HB3 1 1
9 12765 1 1 91 GLU HG3 H -12.346 13.019 1.845 1.00 . A A . 91 GLU HG3 1 1
9 12766 1 1 91 GLU N N -9.482 13.197 0.386 1.00 . A A . 91 GLU N 1 1
9 12767 1 1 91 GLU O O -9.295 16.316 2.126 1.00 . A A . 91 GLU O 1 1
9 12768 1 1 91 GLU OE1 O -11.951 11.051 3.611 1.00 . A A . 91 GLU OE1 1 1
9 12769 1 1 91 GLU OE2 O -12.958 12.583 4.822 1.00 . A A . 91 GLU OE2 1 1
9 12770 1 1 92 ALA C C -6.858 17.169 1.052 1.00 . A A . 92 ALA C 1 1
9 12771 1 1 92 ALA CA C -6.600 15.820 1.715 1.00 . A A . 92 ALA CA 1 1
9 12772 1 1 92 ALA CB C -5.280 15.237 1.231 1.00 . A A . 92 ALA CB 1 1
9 12773 1 1 92 ALA H H -7.484 14.000 1.097 1.00 . A A . 92 ALA H 1 1
9 12774 1 1 92 ALA HA H -6.532 15.962 2.783 1.00 . A A . 92 ALA HA 1 1
9 12775 1 1 92 ALA HB1 H -4.792 14.727 2.049 1.00 . A A . 92 ALA HB1 1 1
9 12776 1 1 92 ALA HB2 H -5.468 14.538 0.430 1.00 . A A . 92 ALA HB2 1 1
9 12777 1 1 92 ALA HB3 H -4.645 16.033 0.873 1.00 . A A . 92 ALA HB3 1 1
9 12778 1 1 92 ALA N N -7.691 14.890 1.452 1.00 . A A . 92 ALA N 1 1
9 12779 1 1 92 ALA O O -7.661 17.290 0.128 1.00 . A A . 92 ALA O 1 1
9 12780 1 1 93 PRO C C -5.718 19.706 -0.397 1.00 . A A . 93 PRO C 1 1
9 12781 1 1 93 PRO CA C -6.300 19.569 1.006 1.00 . A A . 93 PRO CA 1 1
9 12782 1 1 93 PRO CB C -5.506 20.421 2.000 1.00 . A A . 93 PRO CB 1 1
9 12783 1 1 93 PRO CD C -5.188 18.138 2.638 1.00 . A A . 93 PRO CD 1 1
9 12784 1 1 93 PRO CG C -4.514 19.481 2.593 1.00 . A A . 93 PRO CG 1 1
9 12785 1 1 93 PRO HA H -7.332 19.889 0.998 1.00 . A A . 93 PRO HA 1 1
9 12786 1 1 93 PRO HB3 H -6.172 20.818 2.751 1.00 . A A . 93 PRO HB3 1 1
9 12787 1 1 93 PRO HD3 H -5.688 17.999 3.585 1.00 . A A . 93 PRO HD3 1 1
9 12788 1 1 93 PRO HG3 H -4.255 19.803 3.592 1.00 . A A . 93 PRO HG3 1 1
9 12789 1 1 93 PRO N N -6.163 18.210 1.536 1.00 . A A . 93 PRO N 1 1
9 12790 1 1 93 PRO O O -4.536 19.438 -0.618 1.00 . A A . 93 PRO O 1 1
9 12791 1 1 94 HIS C C -6.877 21.444 -3.390 1.00 . A A . 94 HIS C 1 1
9 12792 1 1 94 HIS CA C -6.121 20.299 -2.724 1.00 . A A . 94 HIS CA 1 1
9 12793 1 1 94 HIS CB C -6.330 19.006 -3.512 1.00 . A A . 94 HIS CB 1 1
9 12794 1 1 94 HIS CD2 C -8.492 18.577 -4.880 1.00 . A A . 94 HIS CD2 1 1
9 12795 1 1 94 HIS CE1 C -9.841 18.121 -3.211 1.00 . A A . 94 HIS CE1 1 1
9 12796 1 1 94 HIS CG C -7.772 18.668 -3.736 1.00 . A A . 94 HIS CG 1 1
9 12797 1 1 94 HIS H H -7.483 20.322 -1.103 1.00 . A A . 94 HIS H 1 1
9 12798 1 1 94 HIS HA H -5.068 20.537 -2.713 1.00 . A A . 94 HIS HA 1 1
9 12799 1 1 94 HIS HB3 H -5.877 18.186 -2.974 1.00 . A A . 94 HIS HB3 1 1
9 12800 1 1 94 HIS HD1 H -8.422 18.361 -1.757 1.00 . A A . 94 HIS HD1 1 1
9 12801 1 1 94 HIS HD2 H -8.127 18.742 -5.884 1.00 . A A . 94 HIS HD2 1 1
9 12802 1 1 94 HIS HE1 H -10.722 17.863 -2.644 1.00 . A A . 94 HIS HE1 1 1
9 12803 1 1 94 HIS N N -6.554 20.125 -1.341 1.00 . A A . 94 HIS N 1 1
9 12804 1 1 94 HIS ND1 N -8.645 18.378 -2.710 1.00 . A A . 94 HIS ND1 1 1
9 12805 1 1 94 HIS NE2 N -9.774 18.236 -4.526 1.00 . A A . 94 HIS NE2 1 1
9 12806 1 1 94 HIS O O -7.594 22.196 -2.730 1.00 . A A . 94 HIS O 1 1
9 12807 1 1 95 LEU C C -8.886 22.591 -5.226 1.00 . A A . 95 LEU C 1 1
9 12808 1 1 95 LEU CA C -7.379 22.624 -5.460 1.00 . A A . 95 LEU CA 1 1
9 12809 1 1 95 LEU CB C -7.080 22.474 -6.952 1.00 . A A . 95 LEU CB 1 1
9 12810 1 1 95 LEU CD1 C -5.982 23.290 -9.053 1.00 . A A . 95 LEU CD1 1 1
9 12811 1 1 95 LEU CD2 C -6.880 24.933 -7.394 1.00 . A A . 95 LEU CD2 1 1
9 12812 1 1 95 LEU CG C -6.221 23.574 -7.578 1.00 . A A . 95 LEU CG 1 1
9 12813 1 1 95 LEU H H -6.128 20.940 -5.175 1.00 . A A . 95 LEU H 1 1
9 12814 1 1 95 LEU HA H -6.994 23.572 -5.117 1.00 . A A . 95 LEU HA 1 1
9 12815 1 1 95 LEU HB3 H -8.024 22.451 -7.478 1.00 . A A . 95 LEU HB3 1 1
9 12816 1 1 95 LEU HD11 H -5.359 24.066 -9.472 1.00 . A A . 95 LEU HD11 1 1
9 12817 1 1 95 LEU HD12 H -6.928 23.269 -9.573 1.00 . A A . 95 LEU HD12 1 1
9 12818 1 1 95 LEU HD13 H -5.490 22.335 -9.160 1.00 . A A . 95 LEU HD13 1 1
9 12819 1 1 95 LEU HD21 H -6.918 25.175 -6.342 1.00 . A A . 95 LEU HD21 1 1
9 12820 1 1 95 LEU HD22 H -7.882 24.904 -7.794 1.00 . A A . 95 LEU HD22 1 1
9 12821 1 1 95 LEU HD23 H -6.305 25.685 -7.917 1.00 . A A . 95 LEU HD23 1 1
9 12822 1 1 95 LEU HG H -5.260 23.597 -7.083 1.00 . A A . 95 LEU HG 1 1
9 12823 1 1 95 LEU N N -6.712 21.569 -4.703 1.00 . A A . 95 LEU N 1 1
9 12824 1 1 95 LEU O O -9.422 21.612 -4.709 1.00 . A A . 95 LEU O 1 1
9 12825 1 1 96 GLU C C -11.705 22.539 -6.038 1.00 . A A . 96 GLU C 1 1
9 12826 1 1 96 GLU CA C -11.008 23.761 -5.446 1.00 . A A . 96 GLU CA 1 1
9 12827 1 1 96 GLU CB C -11.540 25.035 -6.109 1.00 . A A . 96 GLU CB 1 1
9 12828 1 1 96 GLU CD C -11.230 26.512 -4.084 1.00 . A A . 96 GLU CD 1 1
9 12829 1 1 96 GLU CG C -12.195 25.999 -5.135 1.00 . A A . 96 GLU CG 1 1
9 12830 1 1 96 GLU H H -9.078 24.417 -6.019 1.00 . A A . 96 GLU H 1 1
9 12831 1 1 96 GLU HA H -11.218 23.803 -4.389 1.00 . A A . 96 GLU HA 1 1
9 12832 1 1 96 GLU HB3 H -12.268 24.760 -6.856 1.00 . A A . 96 GLU HB3 1 1
9 12833 1 1 96 GLU HG3 H -13.010 25.492 -4.639 1.00 . A A . 96 GLU HG3 1 1
9 12834 1 1 96 GLU N N -9.563 23.668 -5.613 1.00 . A A . 96 GLU N 1 1
9 12835 1 1 96 GLU O O -11.505 22.202 -7.206 1.00 . A A . 96 GLU O 1 1
9 12836 1 1 96 GLU OE1 O -10.005 26.429 -4.313 1.00 . A A . 96 GLU OE1 1 1
9 12837 1 1 96 GLU OE2 O -11.700 26.995 -3.033 1.00 . A A . 96 GLU OE2 1 1
9 12838 1 1 97 HIS C C -14.232 20.229 -4.598 1.00 . A A . 97 HIS C 1 1
9 12839 1 1 97 HIS CA C -13.247 20.693 -5.666 1.00 . A A . 97 HIS CA 1 1
9 12840 1 1 97 HIS CB C -12.271 19.566 -6.000 1.00 . A A . 97 HIS CB 1 1
9 12841 1 1 97 HIS CD2 C -12.494 19.428 -8.581 1.00 . A A . 97 HIS CD2 1 1
9 12842 1 1 97 HIS CE1 C -13.043 17.312 -8.742 1.00 . A A . 97 HIS CE1 1 1
9 12843 1 1 97 HIS CG C -12.530 18.920 -7.327 1.00 . A A . 97 HIS CG 1 1
9 12844 1 1 97 HIS H H -12.639 22.196 -4.305 1.00 . A A . 97 HIS H 1 1
9 12845 1 1 97 HIS HA H -13.799 20.956 -6.557 1.00 . A A . 97 HIS HA 1 1
9 12846 1 1 97 HIS HB3 H -12.339 18.802 -5.239 1.00 . A A . 97 HIS HB3 1 1
9 12847 1 1 97 HIS HD1 H -12.987 16.952 -6.729 1.00 . A A . 97 HIS HD1 1 1
9 12848 1 1 97 HIS HD2 H -12.256 20.447 -8.854 1.00 . A A . 97 HIS HD2 1 1
9 12849 1 1 97 HIS HE1 H -13.317 16.349 -9.148 1.00 . A A . 97 HIS HE1 1 1
9 12850 1 1 97 HIS N N -12.522 21.879 -5.225 1.00 . A A . 97 HIS N 1 1
9 12851 1 1 97 HIS ND1 N -12.879 17.593 -7.463 1.00 . A A . 97 HIS ND1 1 1
9 12852 1 1 97 HIS NE2 N -12.816 18.408 -9.442 1.00 . A A . 97 HIS NE2 1 1
9 12853 1 1 97 HIS O O -15.436 20.141 -4.844 1.00 . A A . 97 HIS O 1 1
9 12854 1 1 98 HIS C C -14.006 19.986 -0.970 1.00 . A A . 98 HIS C 1 1
9 12855 1 1 98 HIS CA C -14.548 19.479 -2.303 1.00 . A A . 98 HIS CA 1 1
9 12856 1 1 98 HIS CB C -14.624 17.952 -2.289 1.00 . A A . 98 HIS CB 1 1
9 12857 1 1 98 HIS CD2 C -16.811 16.694 -1.687 1.00 . A A . 98 HIS CD2 1 1
9 12858 1 1 98 HIS CE1 C -17.900 17.032 -3.560 1.00 . A A . 98 HIS CE1 1 1
9 12859 1 1 98 HIS CG C -16.008 17.419 -2.500 1.00 . A A . 98 HIS CG 1 1
9 12860 1 1 98 HIS H H -12.748 20.025 -3.275 1.00 . A A . 98 HIS H 1 1
9 12861 1 1 98 HIS HA H -15.540 19.879 -2.450 1.00 . A A . 98 HIS HA 1 1
9 12862 1 1 98 HIS HB3 H -14.270 17.589 -1.334 1.00 . A A . 98 HIS HB3 1 1
9 12863 1 1 98 HIS HD1 H -16.406 18.106 -4.452 1.00 . A A . 98 HIS HD1 1 1
9 12864 1 1 98 HIS HD2 H -16.575 16.356 -0.688 1.00 . A A . 98 HIS HD2 1 1
9 12865 1 1 98 HIS HE1 H -18.669 17.019 -4.317 1.00 . A A . 98 HIS HE1 1 1
9 12866 1 1 98 HIS N N -13.714 19.934 -3.410 1.00 . A A . 98 HIS N 1 1
9 12867 1 1 98 HIS ND1 N -16.719 17.614 -3.665 1.00 . A A . 98 HIS ND1 1 1
9 12868 1 1 98 HIS NE2 N -17.981 16.466 -2.369 1.00 . A A . 98 HIS NE2 1 1
9 12869 1 1 98 HIS O O -13.025 20.729 -0.929 1.00 . A A . 98 HIS O 1 1
9 12870 1 1 99 HIS C C -14.755 19.023 2.510 1.00 . A A . 99 HIS C 1 1
9 12871 1 1 99 HIS CA C -14.233 19.993 1.453 1.00 . A A . 99 HIS CA 1 1
9 12872 1 1 99 HIS CB C -14.733 21.407 1.752 1.00 . A A . 99 HIS CB 1 1
9 12873 1 1 99 HIS CD2 C -17.173 21.421 2.633 1.00 . A A . 99 HIS CD2 1 1
9 12874 1 1 99 HIS CE1 C -18.190 21.901 0.752 1.00 . A A . 99 HIS CE1 1 1
9 12875 1 1 99 HIS CG C -16.222 21.544 1.677 1.00 . A A . 99 HIS CG 1 1
9 12876 1 1 99 HIS H H -15.426 18.988 0.022 1.00 . A A . 99 HIS H 1 1
9 12877 1 1 99 HIS HA H -13.155 19.989 1.480 1.00 . A A . 99 HIS HA 1 1
9 12878 1 1 99 HIS HB3 H -14.299 22.093 1.038 1.00 . A A . 99 HIS HB3 1 1
9 12879 1 1 99 HIS HD1 H -16.478 21.996 -0.366 1.00 . A A . 99 HIS HD1 1 1
9 12880 1 1 99 HIS HD2 H -17.007 21.188 3.676 1.00 . A A . 99 HIS HD2 1 1
9 12881 1 1 99 HIS HE1 H -18.960 22.116 0.026 1.00 . A A . 99 HIS HE1 1 1
9 12882 1 1 99 HIS N N -14.651 19.580 0.119 1.00 . A A . 99 HIS N 1 1
9 12883 1 1 99 HIS ND1 N -16.892 21.845 0.510 1.00 . A A . 99 HIS ND1 1 1
9 12884 1 1 99 HIS NE2 N -18.386 21.646 2.032 1.00 . A A . 99 HIS NE2 1 1
9 12885 1 1 99 HIS O O -15.887 18.547 2.426 1.00 . A A . 99 HIS O 1 1
9 12886 1 1 100 HIS C C -13.168 17.682 5.594 1.00 . A A . 100 HIS C 1 1
9 12887 1 1 100 HIS CA C -14.297 17.821 4.577 1.00 . A A . 100 HIS CA 1 1
9 12888 1 1 100 HIS CB C -14.656 16.450 4.006 1.00 . A A . 100 HIS CB 1 1
9 12889 1 1 100 HIS CD2 C -17.240 16.230 4.037 1.00 . A A . 100 HIS CD2 1 1
9 12890 1 1 100 HIS CE1 C -17.417 14.763 5.657 1.00 . A A . 100 HIS CE1 1 1
9 12891 1 1 100 HIS CG C -15.988 15.940 4.463 1.00 . A A . 100 HIS CG 1 1
9 12892 1 1 100 HIS H H -13.032 19.146 3.517 1.00 . A A . 100 HIS H 1 1
9 12893 1 1 100 HIS HA H -15.163 18.233 5.074 1.00 . A A . 100 HIS HA 1 1
9 12894 1 1 100 HIS HB3 H -13.905 15.733 4.307 1.00 . A A . 100 HIS HB3 1 1
9 12895 1 1 100 HIS HD1 H -15.405 14.612 5.990 1.00 . A A . 100 HIS HD1 1 1
9 12896 1 1 100 HIS HD2 H -17.507 16.918 3.248 1.00 . A A . 100 HIS HD2 1 1
9 12897 1 1 100 HIS HE1 H -17.831 14.080 6.383 1.00 . A A . 100 HIS HE1 1 1
9 12898 1 1 100 HIS N N -13.921 18.735 3.504 1.00 . A A . 100 HIS N 1 1
9 12899 1 1 100 HIS ND1 N -16.135 15.019 5.478 1.00 . A A . 100 HIS ND1 1 1
9 12900 1 1 100 HIS NE2 N -18.111 15.485 4.795 1.00 . A A . 100 HIS NE2 1 1
9 12901 1 1 100 HIS O O -12.015 17.453 5.229 1.00 . A A . 100 HIS O 1 1
9 12902 1 1 101 HIS C C -12.379 16.267 8.403 1.00 . A A . 101 HIS C 1 1
9 12903 1 1 101 HIS CA C -12.522 17.714 7.941 1.00 . A A . 101 HIS CA 1 1
9 12904 1 1 101 HIS CB C -12.919 18.602 9.122 1.00 . A A . 101 HIS CB 1 1
9 12905 1 1 101 HIS CD2 C -11.021 20.277 9.685 1.00 . A A . 101 HIS CD2 1 1
9 12906 1 1 101 HIS CE1 C -10.186 19.243 11.428 1.00 . A A . 101 HIS CE1 1 1
9 12907 1 1 101 HIS CG C -11.749 19.152 9.877 1.00 . A A . 101 HIS CG 1 1
9 12908 1 1 101 HIS H H -14.443 18.006 7.100 1.00 . A A . 101 HIS H 1 1
9 12909 1 1 101 HIS HA H -11.573 18.051 7.553 1.00 . A A . 101 HIS HA 1 1
9 12910 1 1 101 HIS HB3 H -13.518 18.024 9.812 1.00 . A A . 101 HIS HB3 1 1
9 12911 1 1 101 HIS HD1 H -11.508 17.682 11.367 1.00 . A A . 101 HIS HD1 1 1
9 12912 1 1 101 HIS HD2 H -11.172 21.014 8.907 1.00 . A A . 101 HIS HD2 1 1
9 12913 1 1 101 HIS HE1 H -9.568 18.998 12.279 1.00 . A A . 101 HIS HE1 1 1
9 12914 1 1 101 HIS N N -13.507 17.825 6.871 1.00 . A A . 101 HIS N 1 1
9 12915 1 1 101 HIS ND1 N -11.199 18.526 10.975 1.00 . A A . 101 HIS ND1 1 1
9 12916 1 1 101 HIS NE2 N -10.056 20.311 10.661 1.00 . A A . 101 HIS NE2 1 1
9 12917 1 1 101 HIS O O -11.315 15.663 8.261 1.00 . A A . 101 HIS O 1 1
9 12918 1 1 102 HIS C C -14.857 13.749 9.406 1.00 . A A . 102 HIS C 1 1
9 12919 1 1 102 HIS CA C -13.450 14.341 9.435 1.00 . A A . 102 HIS CA 1 1
9 12920 1 1 102 HIS CB C -12.888 14.278 10.856 1.00 . A A . 102 HIS CB 1 1
9 12921 1 1 102 HIS CD2 C -12.971 11.709 11.204 1.00 . A A . 102 HIS CD2 1 1
9 12922 1 1 102 HIS CE1 C -10.937 11.423 11.969 1.00 . A A . 102 HIS CE1 1 1
9 12923 1 1 102 HIS CG C -12.374 12.924 11.237 1.00 . A A . 102 HIS CG 1 1
9 12924 1 1 102 HIS H H -14.275 16.250 9.037 1.00 . A A . 102 HIS H 1 1
9 12925 1 1 102 HIS HA H -12.817 13.763 8.780 1.00 . A A . 102 HIS HA 1 1
9 12926 1 1 102 HIS HB3 H -13.664 14.548 11.557 1.00 . A A . 102 HIS HB3 1 1
9 12927 1 1 102 HIS HD1 H -10.420 13.400 11.863 1.00 . A A . 102 HIS HD1 1 1
9 12928 1 1 102 HIS HD2 H -13.979 11.498 10.875 1.00 . A A . 102 HIS HD2 1 1
9 12929 1 1 102 HIS HE1 H -10.040 10.963 12.356 1.00 . A A . 102 HIS HE1 1 1
9 12930 1 1 102 HIS N N -13.457 15.718 8.953 1.00 . A A . 102 HIS N 1 1
9 12931 1 1 102 HIS ND1 N -11.102 12.710 11.722 1.00 . A A . 102 HIS ND1 1 1
9 12932 1 1 102 HIS NE2 N -12.057 10.794 11.663 1.00 . A A . 102 HIS NE2 1 1
9 12933 1 1 102 HIS O O -15.814 14.417 9.013 1.00 . A A . 102 HIS O 1 1
10 12934 1 1 1 MET C C 10.445 -5.029 -12.577 1.00 . A A . 1 MET C 1 1
10 12935 1 1 1 MET CA C 10.462 -6.536 -12.338 1.00 . A A . 1 MET CA 1 1
10 12936 1 1 1 MET CB C 10.184 -6.834 -10.863 1.00 . A A . 1 MET CB 1 1
10 12937 1 1 1 MET CE C 9.034 -10.771 -10.157 1.00 . A A . 1 MET CE 1 1
10 12938 1 1 1 MET CG C 10.259 -8.311 -10.517 1.00 . A A . 1 MET CG 1 1
10 12939 1 1 1 MET H1 H 12.532 -6.538 -12.776 1.00 . A A . 1 MET H1 1 1
10 12940 1 1 1 MET HA H 9.689 -6.992 -12.939 1.00 . A A . 1 MET HA 1 1
10 12941 1 1 1 MET HB3 H 9.196 -6.478 -10.615 1.00 . A A . 1 MET HB3 1 1
10 12942 1 1 1 MET HE1 H 9.920 -11.253 -10.545 1.00 . A A . 1 MET HE1 1 1
10 12943 1 1 1 MET HE2 H 9.158 -10.586 -9.100 1.00 . A A . 1 MET HE2 1 1
10 12944 1 1 1 MET HE3 H 8.177 -11.410 -10.313 1.00 . A A . 1 MET HE3 1 1
10 12945 1 1 1 MET HG3 H 10.387 -8.411 -9.449 1.00 . A A . 1 MET HG3 1 1
10 12946 1 1 1 MET N N 11.739 -7.113 -12.740 1.00 . A A . 1 MET N 1 1
10 12947 1 1 1 MET O O 11.170 -4.280 -11.923 1.00 . A A . 1 MET O 1 1
10 12948 1 1 1 MET SD S 8.780 -9.217 -11.009 1.00 . A A . 1 MET SD 1 1
10 12949 1 1 2 ALA C C 8.397 -2.931 -14.861 1.00 . A A . 2 ALA C 1 1
10 12950 1 1 2 ALA CA C 9.503 -3.176 -13.842 1.00 . A A . 2 ALA CA 1 1
10 12951 1 1 2 ALA CB C 10.832 -2.648 -14.364 1.00 . A A . 2 ALA CB 1 1
10 12952 1 1 2 ALA H H 9.062 -5.239 -14.006 1.00 . A A . 2 ALA H 1 1
10 12953 1 1 2 ALA HA H 9.265 -2.644 -12.932 1.00 . A A . 2 ALA HA 1 1
10 12954 1 1 2 ALA HB1 H 10.995 -1.650 -13.985 1.00 . A A . 2 ALA HB1 1 1
10 12955 1 1 2 ALA HB2 H 11.631 -3.294 -14.032 1.00 . A A . 2 ALA HB2 1 1
10 12956 1 1 2 ALA HB3 H 10.810 -2.625 -15.444 1.00 . A A . 2 ALA HB3 1 1
10 12957 1 1 2 ALA N N 9.615 -4.593 -13.518 1.00 . A A . 2 ALA N 1 1
10 12958 1 1 2 ALA O O 7.601 -3.823 -15.155 1.00 . A A . 2 ALA O 1 1
10 12959 1 1 3 ARG C C 5.939 -1.442 -15.782 1.00 . A A . 3 ARG C 1 1
10 12960 1 1 3 ARG CA C 7.339 -1.352 -16.382 1.00 . A A . 3 ARG CA 1 1
10 12961 1 1 3 ARG CB C 7.441 -2.263 -17.607 1.00 . A A . 3 ARG CB 1 1
10 12962 1 1 3 ARG CD C 8.944 -3.459 -19.227 1.00 . A A . 3 ARG CD 1 1
10 12963 1 1 3 ARG CG C 8.846 -2.364 -18.176 1.00 . A A . 3 ARG CG 1 1
10 12964 1 1 3 ARG CZ C 7.572 -4.292 -21.089 1.00 . A A . 3 ARG CZ 1 1
10 12965 1 1 3 ARG H H 9.012 -1.046 -15.121 1.00 . A A . 3 ARG H 1 1
10 12966 1 1 3 ARG HA H 7.522 -0.333 -16.686 1.00 . A A . 3 ARG HA 1 1
10 12967 1 1 3 ARG HB3 H 6.789 -1.881 -18.379 1.00 . A A . 3 ARG HB3 1 1
10 12968 1 1 3 ARG HD3 H 8.815 -4.415 -18.744 1.00 . A A . 3 ARG HD3 1 1
10 12969 1 1 3 ARG HE H 7.497 -2.437 -20.358 1.00 . A A . 3 ARG HE 1 1
10 12970 1 1 3 ARG HG3 H 9.534 -2.584 -17.374 1.00 . A A . 3 ARG HG3 1 1
10 12971 1 1 3 ARG HH11 H 8.842 -5.648 -20.295 1.00 . A A . 3 ARG HH11 1 1
10 12972 1 1 3 ARG HH12 H 7.868 -6.223 -21.608 1.00 . A A . 3 ARG HH12 1 1
10 12973 1 1 3 ARG HH21 H 6.210 -3.182 -22.088 1.00 . A A . 3 ARG HH21 1 1
10 12974 1 1 3 ARG HH22 H 6.371 -4.819 -22.628 1.00 . A A . 3 ARG HH22 1 1
10 12975 1 1 3 ARG N N 8.351 -1.715 -15.396 1.00 . A A . 3 ARG N 1 1
10 12976 1 1 3 ARG NE N 7.931 -3.311 -20.267 1.00 . A A . 3 ARG NE 1 1
10 12977 1 1 3 ARG NH1 N 8.141 -5.486 -20.989 1.00 . A A . 3 ARG NH1 1 1
10 12978 1 1 3 ARG NH2 N 6.641 -4.081 -22.010 1.00 . A A . 3 ARG NH2 1 1
10 12979 1 1 3 ARG O O 5.238 -2.438 -15.962 1.00 . A A . 3 ARG O 1 1
10 12980 1 1 4 ALA C C 3.135 -0.054 -15.471 1.00 . A A . 4 ALA C 1 1
10 12981 1 1 4 ALA CA C 4.221 -0.355 -14.444 1.00 . A A . 4 ALA CA 1 1
10 12982 1 1 4 ALA CB C 4.198 0.679 -13.329 1.00 . A A . 4 ALA CB 1 1
10 12983 1 1 4 ALA H H 6.141 0.369 -14.961 1.00 . A A . 4 ALA H 1 1
10 12984 1 1 4 ALA HA H 4.030 -1.325 -14.008 1.00 . A A . 4 ALA HA 1 1
10 12985 1 1 4 ALA HB1 H 3.378 0.465 -12.659 1.00 . A A . 4 ALA HB1 1 1
10 12986 1 1 4 ALA HB2 H 5.128 0.641 -12.783 1.00 . A A . 4 ALA HB2 1 1
10 12987 1 1 4 ALA HB3 H 4.068 1.663 -13.753 1.00 . A A . 4 ALA HB3 1 1
10 12988 1 1 4 ALA N N 5.538 -0.395 -15.069 1.00 . A A . 4 ALA N 1 1
10 12989 1 1 4 ALA O O 1.959 -0.335 -15.245 1.00 . A A . 4 ALA O 1 1
10 12990 1 1 5 ASP C C 1.952 -0.394 -18.239 1.00 . A A . 5 ASP C 1 1
10 12991 1 1 5 ASP CA C 2.599 0.862 -17.662 1.00 . A A . 5 ASP CA 1 1
10 12992 1 1 5 ASP CB C 3.309 1.640 -18.770 1.00 . A A . 5 ASP CB 1 1
10 12993 1 1 5 ASP CG C 4.336 0.798 -19.502 1.00 . A A . 5 ASP CG 1 1
10 12994 1 1 5 ASP H H 4.489 0.721 -16.721 1.00 . A A . 5 ASP H 1 1
10 12995 1 1 5 ASP HA H 1.826 1.485 -17.235 1.00 . A A . 5 ASP HA 1 1
10 12996 1 1 5 ASP HB3 H 3.811 2.492 -18.337 1.00 . A A . 5 ASP HB3 1 1
10 12997 1 1 5 ASP N N 3.538 0.522 -16.599 1.00 . A A . 5 ASP N 1 1
10 12998 1 1 5 ASP O O 0.932 -0.321 -18.924 1.00 . A A . 5 ASP O 1 1
10 12999 1 1 5 ASP OD1 O 5.477 0.693 -19.008 1.00 . A A . 5 ASP OD1 1 1
10 13000 1 1 5 ASP OD2 O 3.998 0.244 -20.570 1.00 . A A . 5 ASP OD2 1 1
10 13001 1 1 6 ASP C C 0.557 -2.970 -18.110 1.00 . A A . 6 ASP C 1 1
10 13002 1 1 6 ASP CA C 2.037 -2.817 -18.447 1.00 . A A . 6 ASP CA 1 1
10 13003 1 1 6 ASP CB C 2.832 -3.979 -17.850 1.00 . A A . 6 ASP CB 1 1
10 13004 1 1 6 ASP CG C 2.523 -4.198 -16.381 1.00 . A A . 6 ASP CG 1 1
10 13005 1 1 6 ASP H H 3.364 -1.538 -17.405 1.00 . A A . 6 ASP H 1 1
10 13006 1 1 6 ASP HA H 2.151 -2.830 -19.521 1.00 . A A . 6 ASP HA 1 1
10 13007 1 1 6 ASP HB3 H 3.887 -3.774 -17.951 1.00 . A A . 6 ASP HB3 1 1
10 13008 1 1 6 ASP N N 2.553 -1.544 -17.957 1.00 . A A . 6 ASP N 1 1
10 13009 1 1 6 ASP O O -0.002 -2.180 -17.347 1.00 . A A . 6 ASP O 1 1
10 13010 1 1 6 ASP OD1 O 2.320 -3.197 -15.664 1.00 . A A . 6 ASP OD1 1 1
10 13011 1 1 6 ASP OD2 O 2.485 -5.369 -15.951 1.00 . A A . 6 ASP OD2 1 1
10 13012 1 1 7 THR C C -2.319 -2.986 -18.664 1.00 . A A . 7 THR C 1 1
10 13013 1 1 7 THR CA C -1.489 -4.246 -18.443 1.00 . A A . 7 THR CA 1 1
10 13014 1 1 7 THR CB C -1.733 -4.763 -17.013 1.00 . A A . 7 THR CB 1 1
10 13015 1 1 7 THR CG2 C -2.251 -6.193 -17.035 1.00 . A A . 7 THR CG2 1 1
10 13016 1 1 7 THR H H 0.426 -4.586 -19.279 1.00 . A A . 7 THR H 1 1
10 13017 1 1 7 THR HA H -1.812 -5.006 -19.138 1.00 . A A . 7 THR HA 1 1
10 13018 1 1 7 THR HB H -2.474 -4.135 -16.541 1.00 . A A . 7 THR HB 1 1
10 13019 1 1 7 THR HG1 H -0.497 -3.887 -15.750 1.00 . A A . 7 THR HG1 1 1
10 13020 1 1 7 THR HG21 H -2.442 -6.522 -16.026 1.00 . A A . 7 THR HG21 1 1
10 13021 1 1 7 THR HG22 H -1.512 -6.836 -17.490 1.00 . A A . 7 THR HG22 1 1
10 13022 1 1 7 THR HG23 H -3.167 -6.235 -17.607 1.00 . A A . 7 THR HG23 1 1
10 13023 1 1 7 THR N N -0.074 -3.990 -18.681 1.00 . A A . 7 THR N 1 1
10 13024 1 1 7 THR O O -2.542 -2.208 -17.739 1.00 . A A . 7 THR O 1 1
10 13025 1 1 7 THR OG1 O -0.519 -4.703 -16.256 1.00 . A A . 7 THR OG1 1 1
10 13026 1 1 8 ALA C C -2.779 -0.342 -20.099 1.00 . A A . 8 ALA C 1 1
10 13027 1 1 8 ALA CA C -3.584 -1.630 -20.240 1.00 . A A . 8 ALA CA 1 1
10 13028 1 1 8 ALA CB C -4.828 -1.576 -19.366 1.00 . A A . 8 ALA CB 1 1
10 13029 1 1 8 ALA H H -2.564 -3.450 -20.594 1.00 . A A . 8 ALA H 1 1
10 13030 1 1 8 ALA HA H -3.900 -1.734 -21.268 1.00 . A A . 8 ALA HA 1 1
10 13031 1 1 8 ALA HB1 H -4.681 -0.853 -18.577 1.00 . A A . 8 ALA HB1 1 1
10 13032 1 1 8 ALA HB2 H -5.677 -1.286 -19.967 1.00 . A A . 8 ALA HB2 1 1
10 13033 1 1 8 ALA HB3 H -5.007 -2.551 -18.935 1.00 . A A . 8 ALA HB3 1 1
10 13034 1 1 8 ALA N N -2.775 -2.794 -19.898 1.00 . A A . 8 ALA N 1 1
10 13035 1 1 8 ALA O O -1.559 -0.375 -19.937 1.00 . A A . 8 ALA O 1 1
10 13036 1 1 9 LEU C C -2.238 2.282 -18.645 1.00 . A A . 9 LEU C 1 1
10 13037 1 1 9 LEU CA C -2.820 2.091 -20.041 1.00 . A A . 9 LEU CA 1 1
10 13038 1 1 9 LEU CB C -3.816 3.211 -20.349 1.00 . A A . 9 LEU CB 1 1
10 13039 1 1 9 LEU CD1 C -4.592 2.664 -22.669 1.00 . A A . 9 LEU CD1 1 1
10 13040 1 1 9 LEU CD2 C -4.544 5.043 -21.898 1.00 . A A . 9 LEU CD2 1 1
10 13041 1 1 9 LEU CG C -3.867 3.683 -21.802 1.00 . A A . 9 LEU CG 1 1
10 13042 1 1 9 LEU H H -4.441 0.753 -20.292 1.00 . A A . 9 LEU H 1 1
10 13043 1 1 9 LEU HA H -2.016 2.127 -20.761 1.00 . A A . 9 LEU HA 1 1
10 13044 1 1 9 LEU HB3 H -3.556 4.060 -19.733 1.00 . A A . 9 LEU HB3 1 1
10 13045 1 1 9 LEU HD11 H -5.192 3.178 -23.403 1.00 . A A . 9 LEU HD11 1 1
10 13046 1 1 9 LEU HD12 H -5.229 2.052 -22.048 1.00 . A A . 9 LEU HD12 1 1
10 13047 1 1 9 LEU HD13 H -3.867 2.038 -23.169 1.00 . A A . 9 LEU HD13 1 1
10 13048 1 1 9 LEU HD21 H -5.466 5.027 -21.337 1.00 . A A . 9 LEU HD21 1 1
10 13049 1 1 9 LEU HD22 H -4.754 5.269 -22.933 1.00 . A A . 9 LEU HD22 1 1
10 13050 1 1 9 LEU HD23 H -3.888 5.800 -21.491 1.00 . A A . 9 LEU HD23 1 1
10 13051 1 1 9 LEU HG H -2.858 3.783 -22.177 1.00 . A A . 9 LEU HG 1 1
10 13052 1 1 9 LEU N N -3.470 0.791 -20.161 1.00 . A A . 9 LEU N 1 1
10 13053 1 1 9 LEU O O -2.719 1.716 -17.662 1.00 . A A . 9 LEU O 1 1
10 13054 1 1 10 PRO C C -1.370 4.234 -16.350 1.00 . A A . 10 PRO C 1 1
10 13055 1 1 10 PRO CA C -0.510 3.385 -17.279 1.00 . A A . 10 PRO CA 1 1
10 13056 1 1 10 PRO CB C 0.742 4.157 -17.702 1.00 . A A . 10 PRO CB 1 1
10 13057 1 1 10 PRO CD C -0.552 3.807 -19.680 1.00 . A A . 10 PRO CD 1 1
10 13058 1 1 10 PRO CG C 0.383 4.774 -19.010 1.00 . A A . 10 PRO CG 1 1
10 13059 1 1 10 PRO HA H -0.220 2.477 -16.770 1.00 . A A . 10 PRO HA 1 1
10 13060 1 1 10 PRO HB3 H 1.573 3.476 -17.803 1.00 . A A . 10 PRO HB3 1 1
10 13061 1 1 10 PRO HD3 H -0.001 3.120 -20.307 1.00 . A A . 10 PRO HD3 1 1
10 13062 1 1 10 PRO HG3 H 1.272 4.910 -19.608 1.00 . A A . 10 PRO HG3 1 1
10 13063 1 1 10 PRO N N -1.179 3.099 -18.551 1.00 . A A . 10 PRO N 1 1
10 13064 1 1 10 PRO O O -2.085 5.131 -16.796 1.00 . A A . 10 PRO O 1 1
10 13065 1 1 11 ALA C C -3.541 4.749 -14.448 1.00 . A A . 11 ALA C 1 1
10 13066 1 1 11 ALA CA C -2.067 4.685 -14.062 1.00 . A A . 11 ALA CA 1 1
10 13067 1 1 11 ALA CB C -1.503 6.088 -13.893 1.00 . A A . 11 ALA CB 1 1
10 13068 1 1 11 ALA H H -0.709 3.220 -14.759 1.00 . A A . 11 ALA H 1 1
10 13069 1 1 11 ALA HA H -1.976 4.170 -13.117 1.00 . A A . 11 ALA HA 1 1
10 13070 1 1 11 ALA HB1 H -2.004 6.581 -13.073 1.00 . A A . 11 ALA HB1 1 1
10 13071 1 1 11 ALA HB2 H -0.445 6.027 -13.685 1.00 . A A . 11 ALA HB2 1 1
10 13072 1 1 11 ALA HB3 H -1.660 6.651 -14.802 1.00 . A A . 11 ALA HB3 1 1
10 13073 1 1 11 ALA N N -1.297 3.946 -15.054 1.00 . A A . 11 ALA N 1 1
10 13074 1 1 11 ALA O O -4.044 5.801 -14.844 1.00 . A A . 11 ALA O 1 1
10 13075 1 1 12 ALA C C -6.504 4.141 -13.556 1.00 . A A . 12 ALA C 1 1
10 13076 1 1 12 ALA CA C -5.645 3.546 -14.667 1.00 . A A . 12 ALA CA 1 1
10 13077 1 1 12 ALA CB C -6.052 2.105 -14.936 1.00 . A A . 12 ALA CB 1 1
10 13078 1 1 12 ALA H H -3.772 2.813 -14.010 1.00 . A A . 12 ALA H 1 1
10 13079 1 1 12 ALA HA H -5.803 4.114 -15.573 1.00 . A A . 12 ALA HA 1 1
10 13080 1 1 12 ALA HB1 H -7.053 1.939 -14.565 1.00 . A A . 12 ALA HB1 1 1
10 13081 1 1 12 ALA HB2 H -6.026 1.916 -15.999 1.00 . A A . 12 ALA HB2 1 1
10 13082 1 1 12 ALA HB3 H -5.367 1.438 -14.435 1.00 . A A . 12 ALA HB3 1 1
10 13083 1 1 12 ALA N N -4.229 3.618 -14.332 1.00 . A A . 12 ALA N 1 1
10 13084 1 1 12 ALA O O -7.607 4.628 -13.802 1.00 . A A . 12 ALA O 1 1
10 13085 1 1 13 THR C C -5.829 5.574 -10.368 1.00 . A A . 13 THR C 1 1
10 13086 1 1 13 THR CA C -6.710 4.631 -11.180 1.00 . A A . 13 THR CA 1 1
10 13087 1 1 13 THR CB C -7.217 3.503 -10.263 1.00 . A A . 13 THR CB 1 1
10 13088 1 1 13 THR CG2 C -7.895 4.074 -9.027 1.00 . A A . 13 THR CG2 1 1
10 13089 1 1 13 THR H H -5.106 3.697 -12.198 1.00 . A A . 13 THR H 1 1
10 13090 1 1 13 THR HA H -7.565 5.180 -11.547 1.00 . A A . 13 THR HA 1 1
10 13091 1 1 13 THR HB H -6.372 2.908 -9.948 1.00 . A A . 13 THR HB 1 1
10 13092 1 1 13 THR HG1 H -8.992 3.102 -11.022 1.00 . A A . 13 THR HG1 1 1
10 13093 1 1 13 THR HG21 H -7.167 4.186 -8.237 1.00 . A A . 13 THR HG21 1 1
10 13094 1 1 13 THR HG22 H -8.677 3.403 -8.703 1.00 . A A . 13 THR HG22 1 1
10 13095 1 1 13 THR HG23 H -8.321 5.037 -9.263 1.00 . A A . 13 THR HG23 1 1
10 13096 1 1 13 THR N N -5.990 4.098 -12.330 1.00 . A A . 13 THR N 1 1
10 13097 1 1 13 THR O O -6.228 6.694 -10.052 1.00 . A A . 13 THR O 1 1
10 13098 1 1 13 THR OG1 O -8.137 2.669 -10.975 1.00 . A A . 13 THR OG1 1 1
10 13099 1 1 14 GLY C C -3.343 5.294 -7.937 1.00 . A A . 14 GLY C 1 1
10 13100 1 1 14 GLY CA C -3.707 5.929 -9.264 1.00 . A A . 14 GLY CA 1 1
10 13101 1 1 14 GLY H H -4.362 4.213 -10.317 1.00 . A A . 14 GLY H 1 1
10 13102 1 1 14 GLY HA2 H -2.806 6.080 -9.839 1.00 . A A . 14 GLY HA2 1 1
10 13103 1 1 14 GLY HA3 H -4.167 6.890 -9.076 1.00 . A A . 14 GLY HA3 1 1
10 13104 1 1 14 GLY N N -4.627 5.114 -10.036 1.00 . A A . 14 GLY N 1 1
10 13105 1 1 14 GLY O O -2.425 4.478 -7.864 1.00 . A A . 14 GLY O 1 1
10 13106 1 1 15 ALA C C -4.103 3.636 -5.502 1.00 . A A . 15 ALA C 1 1
10 13107 1 1 15 ALA CA C -3.810 5.132 -5.554 1.00 . A A . 15 ALA CA 1 1
10 13108 1 1 15 ALA CB C -4.642 5.872 -4.518 1.00 . A A . 15 ALA CB 1 1
10 13109 1 1 15 ALA H H -4.781 6.325 -7.006 1.00 . A A . 15 ALA H 1 1
10 13110 1 1 15 ALA HA H -2.766 5.291 -5.322 1.00 . A A . 15 ALA HA 1 1
10 13111 1 1 15 ALA HB1 H -4.943 6.830 -4.917 1.00 . A A . 15 ALA HB1 1 1
10 13112 1 1 15 ALA HB2 H -5.520 5.290 -4.279 1.00 . A A . 15 ALA HB2 1 1
10 13113 1 1 15 ALA HB3 H -4.055 6.022 -3.624 1.00 . A A . 15 ALA HB3 1 1
10 13114 1 1 15 ALA N N -4.062 5.671 -6.885 1.00 . A A . 15 ALA N 1 1
10 13115 1 1 15 ALA O O -3.451 2.890 -4.771 1.00 . A A . 15 ALA O 1 1
10 13116 1 1 16 LEU C C -4.350 0.947 -6.915 1.00 . A A . 16 LEU C 1 1
10 13117 1 1 16 LEU CA C -5.470 1.798 -6.324 1.00 . A A . 16 LEU CA 1 1
10 13118 1 1 16 LEU CB C -6.748 1.620 -7.146 1.00 . A A . 16 LEU CB 1 1
10 13119 1 1 16 LEU CD1 C -6.842 -0.870 -6.872 1.00 . A A . 16 LEU CD1 1 1
10 13120 1 1 16 LEU CD2 C -8.189 0.602 -5.364 1.00 . A A . 16 LEU CD2 1 1
10 13121 1 1 16 LEU CG C -7.628 0.428 -6.768 1.00 . A A . 16 LEU CG 1 1
10 13122 1 1 16 LEU H H -5.572 3.847 -6.842 1.00 . A A . 16 LEU H 1 1
10 13123 1 1 16 LEU HA H -5.654 1.474 -5.311 1.00 . A A . 16 LEU HA 1 1
10 13124 1 1 16 LEU HB3 H -6.461 1.506 -8.182 1.00 . A A . 16 LEU HB3 1 1
10 13125 1 1 16 LEU HD11 H -6.040 -0.749 -7.585 1.00 . A A . 16 LEU HD11 1 1
10 13126 1 1 16 LEU HD12 H -7.498 -1.664 -7.201 1.00 . A A . 16 LEU HD12 1 1
10 13127 1 1 16 LEU HD13 H -6.431 -1.121 -5.906 1.00 . A A . 16 LEU HD13 1 1
10 13128 1 1 16 LEU HD21 H -7.386 0.842 -4.683 1.00 . A A . 16 LEU HD21 1 1
10 13129 1 1 16 LEU HD22 H -8.665 -0.315 -5.052 1.00 . A A . 16 LEU HD22 1 1
10 13130 1 1 16 LEU HD23 H -8.914 1.402 -5.364 1.00 . A A . 16 LEU HD23 1 1
10 13131 1 1 16 LEU HG H -8.459 0.370 -7.457 1.00 . A A . 16 LEU HG 1 1
10 13132 1 1 16 LEU N N -5.089 3.205 -6.282 1.00 . A A . 16 LEU N 1 1
10 13133 1 1 16 LEU O O -3.979 -0.084 -6.356 1.00 . A A . 16 LEU O 1 1
10 13134 1 1 17 GLU C C -1.425 0.817 -7.943 1.00 . A A . 17 GLU C 1 1
10 13135 1 1 17 GLU CA C -2.733 0.669 -8.713 1.00 . A A . 17 GLU CA 1 1
10 13136 1 1 17 GLU CB C -2.556 1.180 -10.145 1.00 . A A . 17 GLU CB 1 1
10 13137 1 1 17 GLU CD C -0.111 0.685 -10.545 1.00 . A A . 17 GLU CD 1 1
10 13138 1 1 17 GLU CG C -1.177 1.756 -10.419 1.00 . A A . 17 GLU CG 1 1
10 13139 1 1 17 GLU H H -4.151 2.218 -8.447 1.00 . A A . 17 GLU H 1 1
10 13140 1 1 17 GLU HA H -3.003 -0.376 -8.745 1.00 . A A . 17 GLU HA 1 1
10 13141 1 1 17 GLU HB3 H -3.289 1.951 -10.332 1.00 . A A . 17 GLU HB3 1 1
10 13142 1 1 17 GLU HG3 H -0.909 2.416 -9.607 1.00 . A A . 17 GLU HG3 1 1
10 13143 1 1 17 GLU N N -3.813 1.389 -8.049 1.00 . A A . 17 GLU N 1 1
10 13144 1 1 17 GLU O O -0.597 -0.095 -7.921 1.00 . A A . 17 GLU O 1 1
10 13145 1 1 17 GLU OE1 O -0.475 -0.504 -10.657 1.00 . A A . 17 GLU OE1 1 1
10 13146 1 1 17 GLU OE2 O 1.087 1.037 -10.532 1.00 . A A . 17 GLU OE2 1 1
10 13147 1 1 18 LEU C C 0.150 1.203 -5.439 1.00 . A A . 18 LEU C 1 1
10 13148 1 1 18 LEU CA C -0.036 2.242 -6.541 1.00 . A A . 18 LEU CA 1 1
10 13149 1 1 18 LEU CB C -0.099 3.643 -5.931 1.00 . A A . 18 LEU CB 1 1
10 13150 1 1 18 LEU CD1 C 1.469 5.451 -5.184 1.00 . A A . 18 LEU CD1 1 1
10 13151 1 1 18 LEU CD2 C 0.605 3.786 -3.529 1.00 . A A . 18 LEU CD2 1 1
10 13152 1 1 18 LEU CG C 1.035 4.009 -4.972 1.00 . A A . 18 LEU CG 1 1
10 13153 1 1 18 LEU H H -1.938 2.661 -7.366 1.00 . A A . 18 LEU H 1 1
10 13154 1 1 18 LEU HA H 0.807 2.188 -7.215 1.00 . A A . 18 LEU HA 1 1
10 13155 1 1 18 LEU HB3 H -1.031 3.726 -5.391 1.00 . A A . 18 LEU HB3 1 1
10 13156 1 1 18 LEU HD11 H 0.931 5.869 -6.019 1.00 . A A . 18 LEU HD11 1 1
10 13157 1 1 18 LEU HD12 H 2.529 5.481 -5.385 1.00 . A A . 18 LEU HD12 1 1
10 13158 1 1 18 LEU HD13 H 1.257 6.026 -4.293 1.00 . A A . 18 LEU HD13 1 1
10 13159 1 1 18 LEU HD21 H 0.605 2.727 -3.313 1.00 . A A . 18 LEU HD21 1 1
10 13160 1 1 18 LEU HD22 H -0.389 4.183 -3.385 1.00 . A A . 18 LEU HD22 1 1
10 13161 1 1 18 LEU HD23 H 1.294 4.290 -2.866 1.00 . A A . 18 LEU HD23 1 1
10 13162 1 1 18 LEU HG H 1.885 3.372 -5.170 1.00 . A A . 18 LEU HG 1 1
10 13163 1 1 18 LEU N N -1.244 1.973 -7.312 1.00 . A A . 18 LEU N 1 1
10 13164 1 1 18 LEU O O 1.209 0.588 -5.322 1.00 . A A . 18 LEU O 1 1
10 13165 1 1 19 VAL C C -0.596 -1.365 -4.068 1.00 . A A . 19 VAL C 1 1
10 13166 1 1 19 VAL CA C -0.844 0.044 -3.543 1.00 . A A . 19 VAL CA 1 1
10 13167 1 1 19 VAL CB C -2.152 0.053 -2.729 1.00 . A A . 19 VAL CB 1 1
10 13168 1 1 19 VAL CG1 C -2.431 -1.326 -2.151 1.00 . A A . 19 VAL CG1 1 1
10 13169 1 1 19 VAL CG2 C -2.085 1.099 -1.626 1.00 . A A . 19 VAL CG2 1 1
10 13170 1 1 19 VAL H H -1.709 1.530 -4.777 1.00 . A A . 19 VAL H 1 1
10 13171 1 1 19 VAL HA H -0.034 0.321 -2.885 1.00 . A A . 19 VAL HA 1 1
10 13172 1 1 19 VAL HB H -2.964 0.311 -3.393 1.00 . A A . 19 VAL HB 1 1
10 13173 1 1 19 VAL HG11 H -3.240 -1.261 -1.438 1.00 . A A . 19 VAL HG11 1 1
10 13174 1 1 19 VAL HG12 H -2.705 -2.002 -2.948 1.00 . A A . 19 VAL HG12 1 1
10 13175 1 1 19 VAL HG13 H -1.545 -1.694 -1.656 1.00 . A A . 19 VAL HG13 1 1
10 13176 1 1 19 VAL HG21 H -2.731 1.927 -1.876 1.00 . A A . 19 VAL HG21 1 1
10 13177 1 1 19 VAL HG22 H -2.407 0.659 -0.694 1.00 . A A . 19 VAL HG22 1 1
10 13178 1 1 19 VAL HG23 H -1.069 1.452 -1.526 1.00 . A A . 19 VAL HG23 1 1
10 13179 1 1 19 VAL N N -0.891 1.011 -4.634 1.00 . A A . 19 VAL N 1 1
10 13180 1 1 19 VAL O O 0.346 -2.038 -3.647 1.00 . A A . 19 VAL O 1 1
10 13181 1 1 20 ARG C C 0.053 -3.316 -6.222 1.00 . A A . 20 ARG C 1 1
10 13182 1 1 20 ARG CA C -1.317 -3.136 -5.573 1.00 . A A . 20 ARG CA 1 1
10 13183 1 1 20 ARG CB C -2.418 -3.370 -6.609 1.00 . A A . 20 ARG CB 1 1
10 13184 1 1 20 ARG CD C -4.882 -3.507 -7.083 1.00 . A A . 20 ARG CD 1 1
10 13185 1 1 20 ARG CG C -3.810 -3.473 -6.006 1.00 . A A . 20 ARG CG 1 1
10 13186 1 1 20 ARG CZ C -3.979 -4.436 -9.173 1.00 . A A . 20 ARG CZ 1 1
10 13187 1 1 20 ARG H H -2.174 -1.223 -5.285 1.00 . A A . 20 ARG H 1 1
10 13188 1 1 20 ARG HA H -1.424 -3.858 -4.778 1.00 . A A . 20 ARG HA 1 1
10 13189 1 1 20 ARG HB3 H -2.209 -4.288 -7.137 1.00 . A A . 20 ARG HB3 1 1
10 13190 1 1 20 ARG HD3 H -4.876 -2.563 -7.609 1.00 . A A . 20 ARG HD3 1 1
10 13191 1 1 20 ARG HE H -5.040 -5.464 -7.833 1.00 . A A . 20 ARG HE 1 1
10 13192 1 1 20 ARG HG3 H -3.979 -2.618 -5.369 1.00 . A A . 20 ARG HG3 1 1
10 13193 1 1 20 ARG HH11 H -3.572 -2.482 -8.866 1.00 . A A . 20 ARG HH11 1 1
10 13194 1 1 20 ARG HH12 H -2.940 -3.149 -10.334 1.00 . A A . 20 ARG HH12 1 1
10 13195 1 1 20 ARG HH21 H -4.213 -6.355 -9.763 1.00 . A A . 20 ARG HH21 1 1
10 13196 1 1 20 ARG HH22 H -3.306 -5.352 -10.845 1.00 . A A . 20 ARG HH22 1 1
10 13197 1 1 20 ARG N N -1.445 -1.806 -4.990 1.00 . A A . 20 ARG N 1 1
10 13198 1 1 20 ARG NE N -4.660 -4.586 -8.042 1.00 . A A . 20 ARG NE 1 1
10 13199 1 1 20 ARG NH1 N -3.454 -3.258 -9.483 1.00 . A A . 20 ARG NH1 1 1
10 13200 1 1 20 ARG NH2 N -3.819 -5.466 -9.995 1.00 . A A . 20 ARG NH2 1 1
10 13201 1 1 20 ARG O O 0.654 -4.388 -6.137 1.00 . A A . 20 ARG O 1 1
10 13202 1 1 21 HIS C C 2.955 -2.550 -6.522 1.00 . A A . 21 HIS C 1 1
10 13203 1 1 21 HIS CA C 1.838 -2.305 -7.531 1.00 . A A . 21 HIS CA 1 1
10 13204 1 1 21 HIS CB C 2.093 -0.998 -8.283 1.00 . A A . 21 HIS CB 1 1
10 13205 1 1 21 HIS CD2 C 4.328 -0.107 -9.252 1.00 . A A . 21 HIS CD2 1 1
10 13206 1 1 21 HIS CE1 C 4.821 -1.810 -10.541 1.00 . A A . 21 HIS CE1 1 1
10 13207 1 1 21 HIS CG C 3.338 -1.020 -9.116 1.00 . A A . 21 HIS CG 1 1
10 13208 1 1 21 HIS H H 0.013 -1.437 -6.901 1.00 . A A . 21 HIS H 1 1
10 13209 1 1 21 HIS HA H 1.824 -3.120 -8.237 1.00 . A A . 21 HIS HA 1 1
10 13210 1 1 21 HIS HB3 H 2.183 -0.191 -7.570 1.00 . A A . 21 HIS HB3 1 1
10 13211 1 1 21 HIS HD1 H 3.155 -2.895 -10.058 1.00 . A A . 21 HIS HD1 1 1
10 13212 1 1 21 HIS HD2 H 4.391 0.851 -8.754 1.00 . A A . 21 HIS HD2 1 1
10 13213 1 1 21 HIS HE1 H 5.329 -2.455 -11.242 1.00 . A A . 21 HIS HE1 1 1
10 13214 1 1 21 HIS N N 0.540 -2.263 -6.868 1.00 . A A . 21 HIS N 1 1
10 13215 1 1 21 HIS ND1 N 3.676 -2.074 -9.938 1.00 . A A . 21 HIS ND1 1 1
10 13216 1 1 21 HIS NE2 N 5.237 -0.621 -10.143 1.00 . A A . 21 HIS NE2 1 1
10 13217 1 1 21 HIS O O 3.696 -3.528 -6.626 1.00 . A A . 21 HIS O 1 1
10 13218 1 1 22 LEU C C 4.003 -3.121 -3.805 1.00 . A A . 22 LEU C 1 1
10 13219 1 1 22 LEU CA C 4.099 -1.775 -4.517 1.00 . A A . 22 LEU CA 1 1
10 13220 1 1 22 LEU CB C 3.966 -0.637 -3.502 1.00 . A A . 22 LEU CB 1 1
10 13221 1 1 22 LEU CD1 C 2.958 1.641 -3.240 1.00 . A A . 22 LEU CD1 1 1
10 13222 1 1 22 LEU CD2 C 5.260 1.399 -4.183 1.00 . A A . 22 LEU CD2 1 1
10 13223 1 1 22 LEU CG C 3.876 0.773 -4.084 1.00 . A A . 22 LEU CG 1 1
10 13224 1 1 22 LEU H H 2.451 -0.899 -5.515 1.00 . A A . 22 LEU H 1 1
10 13225 1 1 22 LEU HA H 5.061 -1.705 -5.001 1.00 . A A . 22 LEU HA 1 1
10 13226 1 1 22 LEU HB3 H 4.829 -0.675 -2.852 1.00 . A A . 22 LEU HB3 1 1
10 13227 1 1 22 LEU HD11 H 1.958 1.231 -3.257 1.00 . A A . 22 LEU HD11 1 1
10 13228 1 1 22 LEU HD12 H 2.941 2.644 -3.640 1.00 . A A . 22 LEU HD12 1 1
10 13229 1 1 22 LEU HD13 H 3.319 1.665 -2.222 1.00 . A A . 22 LEU HD13 1 1
10 13230 1 1 22 LEU HD21 H 5.907 0.962 -3.437 1.00 . A A . 22 LEU HD21 1 1
10 13231 1 1 22 LEU HD22 H 5.186 2.464 -4.017 1.00 . A A . 22 LEU HD22 1 1
10 13232 1 1 22 LEU HD23 H 5.668 1.215 -5.167 1.00 . A A . 22 LEU HD23 1 1
10 13233 1 1 22 LEU HG H 3.461 0.720 -5.082 1.00 . A A . 22 LEU HG 1 1
10 13234 1 1 22 LEU N N 3.071 -1.657 -5.545 1.00 . A A . 22 LEU N 1 1
10 13235 1 1 22 LEU O O 5.010 -3.794 -3.590 1.00 . A A . 22 LEU O 1 1
10 13236 1 1 23 VAL C C 2.981 -5.952 -3.626 1.00 . A A . 23 VAL C 1 1
10 13237 1 1 23 VAL CA C 2.556 -4.774 -2.757 1.00 . A A . 23 VAL CA 1 1
10 13238 1 1 23 VAL CB C 1.075 -4.943 -2.370 1.00 . A A . 23 VAL CB 1 1
10 13239 1 1 23 VAL CG1 C 0.845 -6.299 -1.717 1.00 . A A . 23 VAL CG1 1 1
10 13240 1 1 23 VAL CG2 C 0.633 -3.817 -1.448 1.00 . A A . 23 VAL CG2 1 1
10 13241 1 1 23 VAL H H 2.020 -2.926 -3.640 1.00 . A A . 23 VAL H 1 1
10 13242 1 1 23 VAL HA H 3.145 -4.775 -1.852 1.00 . A A . 23 VAL HA 1 1
10 13243 1 1 23 VAL HB H 0.481 -4.898 -3.270 1.00 . A A . 23 VAL HB 1 1
10 13244 1 1 23 VAL HG11 H 1.406 -6.352 -0.795 1.00 . A A . 23 VAL HG11 1 1
10 13245 1 1 23 VAL HG12 H -0.207 -6.424 -1.509 1.00 . A A . 23 VAL HG12 1 1
10 13246 1 1 23 VAL HG13 H 1.177 -7.080 -2.384 1.00 . A A . 23 VAL HG13 1 1
10 13247 1 1 23 VAL HG21 H -0.428 -3.651 -1.564 1.00 . A A . 23 VAL HG21 1 1
10 13248 1 1 23 VAL HG22 H 0.846 -4.086 -0.424 1.00 . A A . 23 VAL HG22 1 1
10 13249 1 1 23 VAL HG23 H 1.168 -2.912 -1.701 1.00 . A A . 23 VAL HG23 1 1
10 13250 1 1 23 VAL N N 2.784 -3.507 -3.441 1.00 . A A . 23 VAL N 1 1
10 13251 1 1 23 VAL O O 3.616 -6.892 -3.147 1.00 . A A . 23 VAL O 1 1
10 13252 1 1 24 ALA C C 4.486 -7.117 -5.954 1.00 . A A . 24 ALA C 1 1
10 13253 1 1 24 ALA CA C 2.974 -6.958 -5.842 1.00 . A A . 24 ALA CA 1 1
10 13254 1 1 24 ALA CB C 2.367 -6.675 -7.208 1.00 . A A . 24 ALA CB 1 1
10 13255 1 1 24 ALA H H 2.121 -5.121 -5.227 1.00 . A A . 24 ALA H 1 1
10 13256 1 1 24 ALA HA H 2.551 -7.881 -5.471 1.00 . A A . 24 ALA HA 1 1
10 13257 1 1 24 ALA HB1 H 2.786 -7.356 -7.935 1.00 . A A . 24 ALA HB1 1 1
10 13258 1 1 24 ALA HB2 H 1.297 -6.811 -7.162 1.00 . A A . 24 ALA HB2 1 1
10 13259 1 1 24 ALA HB3 H 2.589 -5.659 -7.497 1.00 . A A . 24 ALA HB3 1 1
10 13260 1 1 24 ALA N N 2.627 -5.895 -4.905 1.00 . A A . 24 ALA N 1 1
10 13261 1 1 24 ALA O O 5.009 -8.229 -5.886 1.00 . A A . 24 ALA O 1 1
10 13262 1 1 25 GLU C C 7.283 -6.594 -4.999 1.00 . A A . 25 GLU C 1 1
10 13263 1 1 25 GLU CA C 6.636 -6.016 -6.254 1.00 . A A . 25 GLU CA 1 1
10 13264 1 1 25 GLU CB C 7.165 -4.604 -6.511 1.00 . A A . 25 GLU CB 1 1
10 13265 1 1 25 GLU CD C 6.632 -2.408 -7.642 1.00 . A A . 25 GLU CD 1 1
10 13266 1 1 25 GLU CG C 6.522 -3.919 -7.705 1.00 . A A . 25 GLU CG 1 1
10 13267 1 1 25 GLU H H 4.709 -5.142 -6.177 1.00 . A A . 25 GLU H 1 1
10 13268 1 1 25 GLU HA H 6.889 -6.643 -7.095 1.00 . A A . 25 GLU HA 1 1
10 13269 1 1 25 GLU HB3 H 8.230 -4.657 -6.684 1.00 . A A . 25 GLU HB3 1 1
10 13270 1 1 25 GLU HG3 H 5.476 -4.188 -7.737 1.00 . A A . 25 GLU HG3 1 1
10 13271 1 1 25 GLU N N 5.183 -5.999 -6.130 1.00 . A A . 25 GLU N 1 1
10 13272 1 1 25 GLU O O 8.390 -7.130 -5.048 1.00 . A A . 25 GLU O 1 1
10 13273 1 1 25 GLU OE1 O 7.704 -1.876 -7.997 1.00 . A A . 25 GLU OE1 1 1
10 13274 1 1 25 GLU OE2 O 5.645 -1.759 -7.236 1.00 . A A . 25 GLU OE2 1 1
10 13275 1 1 26 ARG C C 6.962 -8.507 -2.538 1.00 . A A . 26 ARG C 1 1
10 13276 1 1 26 ARG CA C 7.089 -6.988 -2.605 1.00 . A A . 26 ARG CA 1 1
10 13277 1 1 26 ARG CB C 6.333 -6.350 -1.438 1.00 . A A . 26 ARG CB 1 1
10 13278 1 1 26 ARG CD C 7.729 -5.009 0.166 1.00 . A A . 26 ARG CD 1 1
10 13279 1 1 26 ARG CG C 6.840 -4.966 -1.068 1.00 . A A . 26 ARG CG 1 1
10 13280 1 1 26 ARG CZ C 10.075 -5.484 0.726 1.00 . A A . 26 ARG CZ 1 1
10 13281 1 1 26 ARG H H 5.707 -6.042 -3.898 1.00 . A A . 26 ARG H 1 1
10 13282 1 1 26 ARG HA H 8.134 -6.723 -2.533 1.00 . A A . 26 ARG HA 1 1
10 13283 1 1 26 ARG HB3 H 6.428 -6.988 -0.572 1.00 . A A . 26 ARG HB3 1 1
10 13284 1 1 26 ARG HD3 H 7.384 -5.802 0.814 1.00 . A A . 26 ARG HD3 1 1
10 13285 1 1 26 ARG HE H 9.373 -5.237 -1.124 1.00 . A A . 26 ARG HE 1 1
10 13286 1 1 26 ARG HG3 H 5.995 -4.325 -0.870 1.00 . A A . 26 ARG HG3 1 1
10 13287 1 1 26 ARG HH11 H 8.832 -5.350 2.313 1.00 . A A . 26 ARG HH11 1 1
10 13288 1 1 26 ARG HH12 H 10.490 -5.685 2.694 1.00 . A A . 26 ARG HH12 1 1
10 13289 1 1 26 ARG HH21 H 11.557 -5.676 -0.636 1.00 . A A . 26 ARG HH21 1 1
10 13290 1 1 26 ARG HH22 H 12.038 -5.869 1.015 1.00 . A A . 26 ARG HH22 1 1
10 13291 1 1 26 ARG N N 6.584 -6.479 -3.874 1.00 . A A . 26 ARG N 1 1
10 13292 1 1 26 ARG NE N 9.128 -5.250 -0.176 1.00 . A A . 26 ARG NE 1 1
10 13293 1 1 26 ARG NH1 N 9.774 -5.507 2.017 1.00 . A A . 26 ARG NH1 1 1
10 13294 1 1 26 ARG NH2 N 11.327 -5.694 0.336 1.00 . A A . 26 ARG NH2 1 1
10 13295 1 1 26 ARG O O 7.663 -9.166 -1.772 1.00 . A A . 26 ARG O 1 1
10 13296 1 1 27 ALA C C 6.592 -11.139 -4.541 1.00 . A A . 27 ALA C 1 1
10 13297 1 1 27 ALA CA C 5.841 -10.497 -3.379 1.00 . A A . 27 ALA CA 1 1
10 13298 1 1 27 ALA CB C 4.354 -10.803 -3.475 1.00 . A A . 27 ALA CB 1 1
10 13299 1 1 27 ALA H H 5.531 -8.479 -3.934 1.00 . A A . 27 ALA H 1 1
10 13300 1 1 27 ALA HA H 6.209 -10.912 -2.452 1.00 . A A . 27 ALA HA 1 1
10 13301 1 1 27 ALA HB1 H 4.218 -11.830 -3.780 1.00 . A A . 27 ALA HB1 1 1
10 13302 1 1 27 ALA HB2 H 3.891 -10.647 -2.512 1.00 . A A . 27 ALA HB2 1 1
10 13303 1 1 27 ALA HB3 H 3.899 -10.148 -4.204 1.00 . A A . 27 ALA HB3 1 1
10 13304 1 1 27 ALA N N 6.059 -9.056 -3.345 1.00 . A A . 27 ALA N 1 1
10 13305 1 1 27 ALA O O 6.417 -12.323 -4.824 1.00 . A A . 27 ALA O 1 1
10 13306 1 1 28 GLU C C 7.284 -11.311 -7.466 1.00 . A A . 28 GLU C 1 1
10 13307 1 1 28 GLU CA C 8.202 -10.842 -6.342 1.00 . A A . 28 GLU CA 1 1
10 13308 1 1 28 GLU CB C 9.116 -11.987 -5.902 1.00 . A A . 28 GLU CB 1 1
10 13309 1 1 28 GLU CD C 11.429 -11.184 -6.519 1.00 . A A . 28 GLU CD 1 1
10 13310 1 1 28 GLU CG C 10.324 -12.182 -6.802 1.00 . A A . 28 GLU CG 1 1
10 13311 1 1 28 GLU H H 7.522 -9.413 -4.935 1.00 . A A . 28 GLU H 1 1
10 13312 1 1 28 GLU HA H 8.811 -10.029 -6.706 1.00 . A A . 28 GLU HA 1 1
10 13313 1 1 28 GLU HB3 H 8.545 -12.905 -5.897 1.00 . A A . 28 GLU HB3 1 1
10 13314 1 1 28 GLU HG3 H 10.013 -12.071 -7.830 1.00 . A A . 28 GLU HG3 1 1
10 13315 1 1 28 GLU N N 7.426 -10.349 -5.210 1.00 . A A . 28 GLU N 1 1
10 13316 1 1 28 GLU O O 7.242 -12.498 -7.794 1.00 . A A . 28 GLU O 1 1
10 13317 1 1 28 GLU OE1 O 11.829 -11.059 -5.343 1.00 . A A . 28 GLU OE1 1 1
10 13318 1 1 28 GLU OE2 O 11.895 -10.528 -7.474 1.00 . A A . 28 GLU OE2 1 1
10 13319 1 1 29 LEU C C 5.608 -9.568 -10.177 1.00 . A A . 29 LEU C 1 1
10 13320 1 1 29 LEU CA C 5.632 -10.689 -9.142 1.00 . A A . 29 LEU CA 1 1
10 13321 1 1 29 LEU CB C 4.223 -10.923 -8.595 1.00 . A A . 29 LEU CB 1 1
10 13322 1 1 29 LEU CD1 C 2.613 -12.319 -7.275 1.00 . A A . 29 LEU CD1 1 1
10 13323 1 1 29 LEU CD2 C 4.037 -13.384 -9.035 1.00 . A A . 29 LEU CD2 1 1
10 13324 1 1 29 LEU CG C 3.964 -12.296 -7.974 1.00 . A A . 29 LEU CG 1 1
10 13325 1 1 29 LEU H H 6.627 -9.445 -7.749 1.00 . A A . 29 LEU H 1 1
10 13326 1 1 29 LEU HA H 5.980 -11.594 -9.617 1.00 . A A . 29 LEU HA 1 1
10 13327 1 1 29 LEU HB3 H 3.526 -10.792 -9.410 1.00 . A A . 29 LEU HB3 1 1
10 13328 1 1 29 LEU HD11 H 2.758 -12.479 -6.217 1.00 . A A . 29 LEU HD11 1 1
10 13329 1 1 29 LEU HD12 H 2.013 -13.120 -7.681 1.00 . A A . 29 LEU HD12 1 1
10 13330 1 1 29 LEU HD13 H 2.110 -11.377 -7.432 1.00 . A A . 29 LEU HD13 1 1
10 13331 1 1 29 LEU HD21 H 4.497 -14.266 -8.615 1.00 . A A . 29 LEU HD21 1 1
10 13332 1 1 29 LEU HD22 H 4.626 -13.034 -9.870 1.00 . A A . 29 LEU HD22 1 1
10 13333 1 1 29 LEU HD23 H 3.040 -13.625 -9.373 1.00 . A A . 29 LEU HD23 1 1
10 13334 1 1 29 LEU HG H 4.726 -12.499 -7.233 1.00 . A A . 29 LEU HG 1 1
10 13335 1 1 29 LEU N N 6.550 -10.373 -8.053 1.00 . A A . 29 LEU N 1 1
10 13336 1 1 29 LEU O O 5.981 -8.427 -9.902 1.00 . A A . 29 LEU O 1 1
10 13337 1 1 30 PRO C C 3.982 -7.891 -12.268 1.00 . A A . 30 PRO C 1 1
10 13338 1 1 30 PRO CA C 5.071 -8.933 -12.497 1.00 . A A . 30 PRO CA 1 1
10 13339 1 1 30 PRO CB C 4.731 -9.805 -13.708 1.00 . A A . 30 PRO CB 1 1
10 13340 1 1 30 PRO CD C 4.696 -11.239 -11.795 1.00 . A A . 30 PRO CD 1 1
10 13341 1 1 30 PRO CG C 4.055 -11.003 -13.134 1.00 . A A . 30 PRO CG 1 1
10 13342 1 1 30 PRO HA H 6.015 -8.436 -12.662 1.00 . A A . 30 PRO HA 1 1
10 13343 1 1 30 PRO HB3 H 5.638 -10.075 -14.227 1.00 . A A . 30 PRO HB3 1 1
10 13344 1 1 30 PRO HD3 H 5.530 -11.920 -11.891 1.00 . A A . 30 PRO HD3 1 1
10 13345 1 1 30 PRO HG3 H 4.210 -11.855 -13.779 1.00 . A A . 30 PRO HG3 1 1
10 13346 1 1 30 PRO N N 5.157 -9.899 -11.397 1.00 . A A . 30 PRO N 1 1
10 13347 1 1 30 PRO O O 3.741 -7.033 -13.119 1.00 . A A . 30 PRO O 1 1
10 13348 1 1 31 VAL C C 0.977 -7.362 -11.522 1.00 . A A . 31 VAL C 1 1
10 13349 1 1 31 VAL CA C 2.263 -7.030 -10.775 1.00 . A A . 31 VAL CA 1 1
10 13350 1 1 31 VAL CB C 2.671 -5.580 -11.095 1.00 . A A . 31 VAL CB 1 1
10 13351 1 1 31 VAL CG1 C 1.557 -4.615 -10.716 1.00 . A A . 31 VAL CG1 1 1
10 13352 1 1 31 VAL CG2 C 3.965 -5.220 -10.381 1.00 . A A . 31 VAL CG2 1 1
10 13353 1 1 31 VAL H H 3.563 -8.674 -10.477 1.00 . A A . 31 VAL H 1 1
10 13354 1 1 31 VAL HA H 2.080 -7.104 -9.712 1.00 . A A . 31 VAL HA 1 1
10 13355 1 1 31 VAL HB H 2.838 -5.501 -12.160 1.00 . A A . 31 VAL HB 1 1
10 13356 1 1 31 VAL HG11 H 0.612 -5.001 -11.070 1.00 . A A . 31 VAL HG11 1 1
10 13357 1 1 31 VAL HG12 H 1.524 -4.508 -9.642 1.00 . A A . 31 VAL HG12 1 1
10 13358 1 1 31 VAL HG13 H 1.745 -3.654 -11.170 1.00 . A A . 31 VAL HG13 1 1
10 13359 1 1 31 VAL HG21 H 3.742 -4.623 -9.510 1.00 . A A . 31 VAL HG21 1 1
10 13360 1 1 31 VAL HG22 H 4.472 -6.125 -10.079 1.00 . A A . 31 VAL HG22 1 1
10 13361 1 1 31 VAL HG23 H 4.601 -4.658 -11.049 1.00 . A A . 31 VAL HG23 1 1
10 13362 1 1 31 VAL N N 3.326 -7.969 -11.115 1.00 . A A . 31 VAL N 1 1
10 13363 1 1 31 VAL O O -0.113 -7.317 -10.953 1.00 . A A . 31 VAL O 1 1
10 13364 1 1 32 GLU C C -0.799 -9.224 -13.043 1.00 . A A . 32 GLU C 1 1
10 13365 1 1 32 GLU CA C -0.041 -8.036 -13.628 1.00 . A A . 32 GLU CA 1 1
10 13366 1 1 32 GLU CB C 0.404 -8.354 -15.058 1.00 . A A . 32 GLU CB 1 1
10 13367 1 1 32 GLU CD C 0.387 -10.705 -15.982 1.00 . A A . 32 GLU CD 1 1
10 13368 1 1 32 GLU CG C 1.154 -9.670 -15.182 1.00 . A A . 32 GLU CG 1 1
10 13369 1 1 32 GLU H H 2.007 -7.715 -13.200 1.00 . A A . 32 GLU H 1 1
10 13370 1 1 32 GLU HA H -0.698 -7.180 -13.648 1.00 . A A . 32 GLU HA 1 1
10 13371 1 1 32 GLU HB3 H 1.050 -7.562 -15.405 1.00 . A A . 32 GLU HB3 1 1
10 13372 1 1 32 GLU HG3 H 1.334 -10.063 -14.192 1.00 . A A . 32 GLU HG3 1 1
10 13373 1 1 32 GLU N N 1.112 -7.696 -12.802 1.00 . A A . 32 GLU N 1 1
10 13374 1 1 32 GLU O O -1.958 -9.462 -13.381 1.00 . A A . 32 GLU O 1 1
10 13375 1 1 32 GLU OE1 O -0.607 -11.246 -15.453 1.00 . A A . 32 GLU OE1 1 1
10 13376 1 1 32 GLU OE2 O 0.780 -10.974 -17.136 1.00 . A A . 32 GLU OE2 1 1
10 13377 1 1 33 VAL C C -1.422 -10.749 -10.218 1.00 . A A . 33 VAL C 1 1
10 13378 1 1 33 VAL CA C -0.744 -11.130 -11.530 1.00 . A A . 33 VAL CA 1 1
10 13379 1 1 33 VAL CB C 0.299 -12.230 -11.255 1.00 . A A . 33 VAL CB 1 1
10 13380 1 1 33 VAL CG1 C 1.109 -12.521 -12.508 1.00 . A A . 33 VAL CG1 1 1
10 13381 1 1 33 VAL CG2 C 1.207 -11.828 -10.103 1.00 . A A . 33 VAL CG2 1 1
10 13382 1 1 33 VAL H H 0.788 -9.726 -11.934 1.00 . A A . 33 VAL H 1 1
10 13383 1 1 33 VAL HA H -1.487 -11.528 -12.206 1.00 . A A . 33 VAL HA 1 1
10 13384 1 1 33 VAL HB H -0.225 -13.132 -10.974 1.00 . A A . 33 VAL HB 1 1
10 13385 1 1 33 VAL HG11 H 0.840 -13.494 -12.893 1.00 . A A . 33 VAL HG11 1 1
10 13386 1 1 33 VAL HG12 H 0.904 -11.768 -13.254 1.00 . A A . 33 VAL HG12 1 1
10 13387 1 1 33 VAL HG13 H 2.162 -12.511 -12.266 1.00 . A A . 33 VAL HG13 1 1
10 13388 1 1 33 VAL HG21 H 1.140 -10.761 -9.948 1.00 . A A . 33 VAL HG21 1 1
10 13389 1 1 33 VAL HG22 H 0.899 -12.343 -9.205 1.00 . A A . 33 VAL HG22 1 1
10 13390 1 1 33 VAL HG23 H 2.227 -12.093 -10.339 1.00 . A A . 33 VAL HG23 1 1
10 13391 1 1 33 VAL N N -0.134 -9.967 -12.163 1.00 . A A . 33 VAL N 1 1
10 13392 1 1 33 VAL O O -2.087 -11.573 -9.588 1.00 . A A . 33 VAL O 1 1
10 13393 1 1 34 LEU C C -3.367 -8.931 -8.695 1.00 . A A . 34 LEU C 1 1
10 13394 1 1 34 LEU CA C -1.849 -9.004 -8.576 1.00 . A A . 34 LEU CA 1 1
10 13395 1 1 34 LEU CB C -1.286 -7.625 -8.229 1.00 . A A . 34 LEU CB 1 1
10 13396 1 1 34 LEU CD1 C -2.503 -7.105 -6.099 1.00 . A A . 34 LEU CD1 1 1
10 13397 1 1 34 LEU CD2 C -0.385 -8.433 -6.034 1.00 . A A . 34 LEU CD2 1 1
10 13398 1 1 34 LEU CG C -1.138 -7.315 -6.739 1.00 . A A . 34 LEU CG 1 1
10 13399 1 1 34 LEU H H -0.712 -8.886 -10.357 1.00 . A A . 34 LEU H 1 1
10 13400 1 1 34 LEU HA H -1.594 -9.696 -7.787 1.00 . A A . 34 LEU HA 1 1
10 13401 1 1 34 LEU HB3 H -1.944 -6.882 -8.658 1.00 . A A . 34 LEU HB3 1 1
10 13402 1 1 34 LEU HD11 H -2.396 -7.072 -5.026 1.00 . A A . 34 LEU HD11 1 1
10 13403 1 1 34 LEU HD12 H -3.157 -7.919 -6.371 1.00 . A A . 34 LEU HD12 1 1
10 13404 1 1 34 LEU HD13 H -2.924 -6.173 -6.448 1.00 . A A . 34 LEU HD13 1 1
10 13405 1 1 34 LEU HD21 H 0.295 -8.010 -5.310 1.00 . A A . 34 LEU HD21 1 1
10 13406 1 1 34 LEU HD22 H 0.174 -9.005 -6.761 1.00 . A A . 34 LEU HD22 1 1
10 13407 1 1 34 LEU HD23 H -1.088 -9.081 -5.531 1.00 . A A . 34 LEU HD23 1 1
10 13408 1 1 34 LEU HG H -0.571 -6.402 -6.621 1.00 . A A . 34 LEU HG 1 1
10 13409 1 1 34 LEU N N -1.252 -9.496 -9.813 1.00 . A A . 34 LEU N 1 1
10 13410 1 1 34 LEU O O -3.900 -8.227 -9.552 1.00 . A A . 34 LEU O 1 1
10 13411 1 1 35 ARG C C -6.079 -8.622 -6.889 1.00 . A A . 35 ARG C 1 1
10 13412 1 1 35 ARG CA C -5.517 -9.680 -7.834 1.00 . A A . 35 ARG CA 1 1
10 13413 1 1 35 ARG CB C -6.034 -11.063 -7.434 1.00 . A A . 35 ARG CB 1 1
10 13414 1 1 35 ARG CD C -6.622 -11.906 -9.727 1.00 . A A . 35 ARG CD 1 1
10 13415 1 1 35 ARG CG C -7.141 -11.584 -8.334 1.00 . A A . 35 ARG CG 1 1
10 13416 1 1 35 ARG CZ C -5.667 -13.816 -10.945 1.00 . A A . 35 ARG CZ 1 1
10 13417 1 1 35 ARG H H -3.578 -10.204 -7.167 1.00 . A A . 35 ARG H 1 1
10 13418 1 1 35 ARG HA H -5.847 -9.460 -8.839 1.00 . A A . 35 ARG HA 1 1
10 13419 1 1 35 ARG HB3 H -6.413 -11.013 -6.424 1.00 . A A . 35 ARG HB3 1 1
10 13420 1 1 35 ARG HD3 H -5.767 -11.279 -9.931 1.00 . A A . 35 ARG HD3 1 1
10 13421 1 1 35 ARG HE H -6.384 -13.893 -9.085 1.00 . A A . 35 ARG HE 1 1
10 13422 1 1 35 ARG HG3 H -7.913 -10.833 -8.412 1.00 . A A . 35 ARG HG3 1 1
10 13423 1 1 35 ARG HH11 H -5.690 -12.078 -11.973 1.00 . A A . 35 ARG HH11 1 1
10 13424 1 1 35 ARG HH12 H -5.020 -13.432 -12.821 1.00 . A A . 35 ARG HH12 1 1
10 13425 1 1 35 ARG HH21 H -5.503 -15.685 -10.189 1.00 . A A . 35 ARG HH21 1 1
10 13426 1 1 35 ARG HH22 H -4.915 -15.483 -11.806 1.00 . A A . 35 ARG HH22 1 1
10 13427 1 1 35 ARG N N -4.060 -9.662 -7.828 1.00 . A A . 35 ARG N 1 1
10 13428 1 1 35 ARG NE N -6.226 -13.306 -9.853 1.00 . A A . 35 ARG NE 1 1
10 13429 1 1 35 ARG NH1 N -5.441 -13.045 -12.000 1.00 . A A . 35 ARG NH1 1 1
10 13430 1 1 35 ARG NH2 N -5.334 -15.101 -10.983 1.00 . A A . 35 ARG NH2 1 1
10 13431 1 1 35 ARG O O -5.396 -8.173 -5.969 1.00 . A A . 35 ARG O 1 1
10 13432 1 1 36 ASP C C -8.363 -7.805 -4.937 1.00 . A A . 36 ASP C 1 1
10 13433 1 1 36 ASP CA C -7.979 -7.223 -6.294 1.00 . A A . 36 ASP CA 1 1
10 13434 1 1 36 ASP CB C -9.222 -6.677 -6.999 1.00 . A A . 36 ASP CB 1 1
10 13435 1 1 36 ASP CG C -9.047 -6.599 -8.503 1.00 . A A . 36 ASP CG 1 1
10 13436 1 1 36 ASP H H -7.819 -8.623 -7.873 1.00 . A A . 36 ASP H 1 1
10 13437 1 1 36 ASP HA H -7.280 -6.415 -6.140 1.00 . A A . 36 ASP HA 1 1
10 13438 1 1 36 ASP HB3 H -9.433 -5.686 -6.626 1.00 . A A . 36 ASP HB3 1 1
10 13439 1 1 36 ASP N N -7.325 -8.228 -7.125 1.00 . A A . 36 ASP N 1 1
10 13440 1 1 36 ASP O O -8.497 -7.078 -3.953 1.00 . A A . 36 ASP O 1 1
10 13441 1 1 36 ASP OD1 O -7.944 -6.223 -8.952 1.00 . A A . 36 ASP OD1 1 1
10 13442 1 1 36 ASP OD2 O -10.011 -6.913 -9.230 1.00 . A A . 36 ASP OD2 1 1
10 13443 1 1 37 ASP C C -7.714 -10.541 -3.065 1.00 . A A . 37 ASP C 1 1
10 13444 1 1 37 ASP CA C -8.910 -9.802 -3.657 1.00 . A A . 37 ASP CA 1 1
10 13445 1 1 37 ASP CB C -10.056 -10.783 -3.912 1.00 . A A . 37 ASP CB 1 1
10 13446 1 1 37 ASP CG C -11.287 -10.100 -4.475 1.00 . A A . 37 ASP CG 1 1
10 13447 1 1 37 ASP H H -8.420 -9.648 -5.710 1.00 . A A . 37 ASP H 1 1
10 13448 1 1 37 ASP HA H -9.240 -9.053 -2.952 1.00 . A A . 37 ASP HA 1 1
10 13449 1 1 37 ASP HB3 H -10.324 -11.263 -2.983 1.00 . A A . 37 ASP HB3 1 1
10 13450 1 1 37 ASP N N -8.541 -9.121 -4.893 1.00 . A A . 37 ASP N 1 1
10 13451 1 1 37 ASP O O -7.873 -11.437 -2.237 1.00 . A A . 37 ASP O 1 1
10 13452 1 1 37 ASP OD1 O -12.028 -9.472 -3.689 1.00 . A A . 37 ASP OD1 1 1
10 13453 1 1 37 ASP OD2 O -11.512 -10.195 -5.700 1.00 . A A . 37 ASP OD2 1 1
10 13454 1 1 38 SER C C -4.977 -10.341 -1.591 1.00 . A A . 38 SER C 1 1
10 13455 1 1 38 SER CA C -5.293 -10.788 -3.014 1.00 . A A . 38 SER CA 1 1
10 13456 1 1 38 SER CB C -4.122 -10.452 -3.939 1.00 . A A . 38 SER CB 1 1
10 13457 1 1 38 SER H H -6.454 -9.439 -4.159 1.00 . A A . 38 SER H 1 1
10 13458 1 1 38 SER HA H -5.447 -11.857 -3.017 1.00 . A A . 38 SER HA 1 1
10 13459 1 1 38 SER HB3 H -4.369 -9.579 -4.525 1.00 . A A . 38 SER HB3 1 1
10 13460 1 1 38 SER HG H -2.252 -10.793 -3.462 1.00 . A A . 38 SER HG 1 1
10 13461 1 1 38 SER N N -6.516 -10.159 -3.498 1.00 . A A . 38 SER N 1 1
10 13462 1 1 38 SER O O -4.619 -9.186 -1.356 1.00 . A A . 38 SER O 1 1
10 13463 1 1 38 SER OG O -2.945 -10.185 -3.195 1.00 . A A . 38 SER OG 1 1
10 13464 1 1 39 ARG C C -3.355 -10.712 0.984 1.00 . A A . 39 ARG C 1 1
10 13465 1 1 39 ARG CA C -4.843 -10.964 0.758 1.00 . A A . 39 ARG CA 1 1
10 13466 1 1 39 ARG CB C -5.318 -12.114 1.648 1.00 . A A . 39 ARG CB 1 1
10 13467 1 1 39 ARG CD C -7.360 -13.342 2.446 1.00 . A A . 39 ARG CD 1 1
10 13468 1 1 39 ARG CG C -6.689 -12.651 1.270 1.00 . A A . 39 ARG CG 1 1
10 13469 1 1 39 ARG CZ C -9.703 -12.627 2.225 1.00 . A A . 39 ARG CZ 1 1
10 13470 1 1 39 ARG H H -5.401 -12.166 -0.892 1.00 . A A . 39 ARG H 1 1
10 13471 1 1 39 ARG HA H -5.391 -10.070 1.018 1.00 . A A . 39 ARG HA 1 1
10 13472 1 1 39 ARG HB3 H -5.360 -11.770 2.670 1.00 . A A . 39 ARG HB3 1 1
10 13473 1 1 39 ARG HD3 H -6.658 -13.395 3.264 1.00 . A A . 39 ARG HD3 1 1
10 13474 1 1 39 ARG HE H -8.494 -12.123 3.730 1.00 . A A . 39 ARG HE 1 1
10 13475 1 1 39 ARG HG3 H -6.578 -13.359 0.463 1.00 . A A . 39 ARG HG3 1 1
10 13476 1 1 39 ARG HH11 H -9.029 -13.810 0.732 1.00 . A A . 39 ARG HH11 1 1
10 13477 1 1 39 ARG HH12 H -10.679 -13.299 0.588 1.00 . A A . 39 ARG HH12 1 1
10 13478 1 1 39 ARG HH21 H -10.665 -11.444 3.552 1.00 . A A . 39 ARG HH21 1 1
10 13479 1 1 39 ARG HH22 H -11.608 -11.953 2.192 1.00 . A A . 39 ARG HH22 1 1
10 13480 1 1 39 ARG N N -5.113 -11.263 -0.643 1.00 . A A . 39 ARG N 1 1
10 13481 1 1 39 ARG NE N -8.554 -12.627 2.892 1.00 . A A . 39 ARG NE 1 1
10 13482 1 1 39 ARG NH1 N -9.812 -13.300 1.088 1.00 . A A . 39 ARG NH1 1 1
10 13483 1 1 39 ARG NH2 N -10.745 -11.953 2.695 1.00 . A A . 39 ARG NH2 1 1
10 13484 1 1 39 ARG O O -2.517 -11.120 0.180 1.00 . A A . 39 ARG O 1 1
10 13485 1 1 40 PHE C C -0.986 -10.905 3.128 1.00 . A A . 40 PHE C 1 1
10 13486 1 1 40 PHE CA C -1.649 -9.729 2.414 1.00 . A A . 40 PHE CA 1 1
10 13487 1 1 40 PHE CB C -1.578 -8.479 3.294 1.00 . A A . 40 PHE CB 1 1
10 13488 1 1 40 PHE CD1 C -1.724 -6.732 1.499 1.00 . A A . 40 PHE CD1 1 1
10 13489 1 1 40 PHE CD2 C -3.326 -6.680 3.265 1.00 . A A . 40 PHE CD2 1 1
10 13490 1 1 40 PHE CE1 C -2.316 -5.622 0.925 1.00 . A A . 40 PHE CE1 1 1
10 13491 1 1 40 PHE CE2 C -3.922 -5.570 2.696 1.00 . A A . 40 PHE CE2 1 1
10 13492 1 1 40 PHE CG C -2.222 -7.273 2.673 1.00 . A A . 40 PHE CG 1 1
10 13493 1 1 40 PHE CZ C -3.415 -5.040 1.525 1.00 . A A . 40 PHE CZ 1 1
10 13494 1 1 40 PHE H H -3.749 -9.738 2.686 1.00 . A A . 40 PHE H 1 1
10 13495 1 1 40 PHE HA H -1.123 -9.541 1.492 1.00 . A A . 40 PHE HA 1 1
10 13496 1 1 40 PHE HB3 H -0.543 -8.242 3.486 1.00 . A A . 40 PHE HB3 1 1
10 13497 1 1 40 PHE HD1 H -0.864 -7.187 1.029 1.00 . A A . 40 PHE HD1 1 1
10 13498 1 1 40 PHE HD2 H -3.722 -7.092 4.181 1.00 . A A . 40 PHE HD2 1 1
10 13499 1 1 40 PHE HE1 H -1.917 -5.210 0.010 1.00 . A A . 40 PHE HE1 1 1
10 13500 1 1 40 PHE HE2 H -4.780 -5.116 3.167 1.00 . A A . 40 PHE HE2 1 1
10 13501 1 1 40 PHE HZ H -3.879 -4.173 1.078 1.00 . A A . 40 PHE HZ 1 1
10 13502 1 1 40 PHE N N -3.036 -10.037 2.083 1.00 . A A . 40 PHE N 1 1
10 13503 1 1 40 PHE O O 0.091 -10.767 3.707 1.00 . A A . 40 PHE O 1 1
10 13504 1 1 41 LEU C C -1.570 -14.517 2.985 1.00 . A A . 41 LEU C 1 1
10 13505 1 1 41 LEU CA C -1.115 -13.262 3.723 1.00 . A A . 41 LEU CA 1 1
10 13506 1 1 41 LEU CB C -1.567 -13.323 5.183 1.00 . A A . 41 LEU CB 1 1
10 13507 1 1 41 LEU CD1 C -2.788 -11.216 5.780 1.00 . A A . 41 LEU CD1 1 1
10 13508 1 1 41 LEU CD2 C -1.241 -12.273 7.436 1.00 . A A . 41 LEU CD2 1 1
10 13509 1 1 41 LEU CG C -1.502 -12.007 5.960 1.00 . A A . 41 LEU CG 1 1
10 13510 1 1 41 LEU H H -2.493 -12.109 2.604 1.00 . A A . 41 LEU H 1 1
10 13511 1 1 41 LEU HA H -0.037 -13.211 3.690 1.00 . A A . 41 LEU HA 1 1
10 13512 1 1 41 LEU HB3 H -0.940 -14.041 5.693 1.00 . A A . 41 LEU HB3 1 1
10 13513 1 1 41 LEU HD11 H -3.622 -11.797 6.139 1.00 . A A . 41 LEU HD11 1 1
10 13514 1 1 41 LEU HD12 H -2.929 -10.994 4.732 1.00 . A A . 41 LEU HD12 1 1
10 13515 1 1 41 LEU HD13 H -2.723 -10.293 6.337 1.00 . A A . 41 LEU HD13 1 1
10 13516 1 1 41 LEU HD21 H -0.239 -11.959 7.687 1.00 . A A . 41 LEU HD21 1 1
10 13517 1 1 41 LEU HD22 H -1.349 -13.329 7.636 1.00 . A A . 41 LEU HD22 1 1
10 13518 1 1 41 LEU HD23 H -1.952 -11.720 8.033 1.00 . A A . 41 LEU HD23 1 1
10 13519 1 1 41 LEU HG H -0.686 -11.410 5.579 1.00 . A A . 41 LEU HG 1 1
10 13520 1 1 41 LEU N N -1.639 -12.061 3.081 1.00 . A A . 41 LEU N 1 1
10 13521 1 1 41 LEU O O -0.788 -15.443 2.774 1.00 . A A . 41 LEU O 1 1
10 13522 1 1 42 ASP C C -2.607 -15.961 0.603 1.00 . A A . 42 ASP C 1 1
10 13523 1 1 42 ASP CA C -3.399 -15.678 1.876 1.00 . A A . 42 ASP CA 1 1
10 13524 1 1 42 ASP CB C -4.867 -15.420 1.531 1.00 . A A . 42 ASP CB 1 1
10 13525 1 1 42 ASP CG C -5.595 -16.685 1.122 1.00 . A A . 42 ASP CG 1 1
10 13526 1 1 42 ASP H H -3.414 -13.769 2.792 1.00 . A A . 42 ASP H 1 1
10 13527 1 1 42 ASP HA H -3.336 -16.540 2.523 1.00 . A A . 42 ASP HA 1 1
10 13528 1 1 42 ASP HB3 H -4.919 -14.715 0.715 1.00 . A A . 42 ASP HB3 1 1
10 13529 1 1 42 ASP N N -2.840 -14.538 2.594 1.00 . A A . 42 ASP N 1 1
10 13530 1 1 42 ASP O O -2.194 -17.094 0.357 1.00 . A A . 42 ASP O 1 1
10 13531 1 1 42 ASP OD1 O -5.592 -17.653 1.910 1.00 . A A . 42 ASP OD1 1 1
10 13532 1 1 42 ASP OD2 O -6.170 -16.706 0.013 1.00 . A A . 42 ASP OD2 1 1
10 13533 1 1 43 ASP C C -0.318 -14.333 -1.366 1.00 . A A . 43 ASP C 1 1
10 13534 1 1 43 ASP CA C -1.657 -15.060 -1.448 1.00 . A A . 43 ASP CA 1 1
10 13535 1 1 43 ASP CB C -2.477 -14.515 -2.618 1.00 . A A . 43 ASP CB 1 1
10 13536 1 1 43 ASP CG C -2.921 -15.606 -3.572 1.00 . A A . 43 ASP CG 1 1
10 13537 1 1 43 ASP H H -2.754 -14.046 0.051 1.00 . A A . 43 ASP H 1 1
10 13538 1 1 43 ASP HA H -1.471 -16.112 -1.610 1.00 . A A . 43 ASP HA 1 1
10 13539 1 1 43 ASP HB3 H -1.880 -13.802 -3.167 1.00 . A A . 43 ASP HB3 1 1
10 13540 1 1 43 ASP N N -2.399 -14.924 -0.200 1.00 . A A . 43 ASP N 1 1
10 13541 1 1 43 ASP O O 0.733 -14.909 -1.653 1.00 . A A . 43 ASP O 1 1
10 13542 1 1 43 ASP OD1 O -3.119 -16.751 -3.114 1.00 . A A . 43 ASP OD1 1 1
10 13543 1 1 43 ASP OD2 O -3.070 -15.315 -4.778 1.00 . A A . 43 ASP OD2 1 1
10 13544 1 1 44 LEU C C 1.774 -12.819 0.214 1.00 . A A . 44 LEU C 1 1
10 13545 1 1 44 LEU CA C 0.845 -12.257 -0.857 1.00 . A A . 44 LEU CA 1 1
10 13546 1 1 44 LEU CB C 0.483 -10.808 -0.524 1.00 . A A . 44 LEU CB 1 1
10 13547 1 1 44 LEU CD1 C -0.919 -8.774 -0.944 1.00 . A A . 44 LEU CD1 1 1
10 13548 1 1 44 LEU CD2 C 0.236 -9.909 -2.851 1.00 . A A . 44 LEU CD2 1 1
10 13549 1 1 44 LEU CG C -0.453 -10.107 -1.508 1.00 . A A . 44 LEU CG 1 1
10 13550 1 1 44 LEU H H -1.230 -12.660 -0.761 1.00 . A A . 44 LEU H 1 1
10 13551 1 1 44 LEU HA H 1.355 -12.282 -1.808 1.00 . A A . 44 LEU HA 1 1
10 13552 1 1 44 LEU HB3 H 1.402 -10.240 -0.479 1.00 . A A . 44 LEU HB3 1 1
10 13553 1 1 44 LEU HD11 H -1.213 -8.123 -1.754 1.00 . A A . 44 LEU HD11 1 1
10 13554 1 1 44 LEU HD12 H -0.114 -8.316 -0.389 1.00 . A A . 44 LEU HD12 1 1
10 13555 1 1 44 LEU HD13 H -1.763 -8.935 -0.288 1.00 . A A . 44 LEU HD13 1 1
10 13556 1 1 44 LEU HD21 H 0.675 -10.841 -3.172 1.00 . A A . 44 LEU HD21 1 1
10 13557 1 1 44 LEU HD22 H 1.008 -9.162 -2.752 1.00 . A A . 44 LEU HD22 1 1
10 13558 1 1 44 LEU HD23 H -0.489 -9.581 -3.582 1.00 . A A . 44 LEU HD23 1 1
10 13559 1 1 44 LEU HG H -1.326 -10.725 -1.668 1.00 . A A . 44 LEU HG 1 1
10 13560 1 1 44 LEU N N -0.363 -13.064 -0.976 1.00 . A A . 44 LEU N 1 1
10 13561 1 1 44 LEU O O 2.983 -12.591 0.186 1.00 . A A . 44 LEU O 1 1
10 13562 1 1 45 HIS C C 2.897 -13.126 2.882 1.00 . A A . 45 HIS C 1 1
10 13563 1 1 45 HIS CA C 1.976 -14.158 2.237 1.00 . A A . 45 HIS CA 1 1
10 13564 1 1 45 HIS CB C 2.799 -15.334 1.711 1.00 . A A . 45 HIS CB 1 1
10 13565 1 1 45 HIS CD2 C 3.723 -17.537 2.722 1.00 . A A . 45 HIS CD2 1 1
10 13566 1 1 45 HIS CE1 C 3.795 -16.919 4.825 1.00 . A A . 45 HIS CE1 1 1
10 13567 1 1 45 HIS CG C 3.278 -16.260 2.786 1.00 . A A . 45 HIS CG 1 1
10 13568 1 1 45 HIS H H 0.232 -13.706 1.127 1.00 . A A . 45 HIS H 1 1
10 13569 1 1 45 HIS HA H 1.284 -14.519 2.983 1.00 . A A . 45 HIS HA 1 1
10 13570 1 1 45 HIS HB3 H 3.666 -14.953 1.189 1.00 . A A . 45 HIS HB3 1 1
10 13571 1 1 45 HIS HD1 H 3.077 -15.033 4.487 1.00 . A A . 45 HIS HD1 1 1
10 13572 1 1 45 HIS HD2 H 3.814 -18.140 1.830 1.00 . A A . 45 HIS HD2 1 1
10 13573 1 1 45 HIS HE1 H 3.946 -16.928 5.893 1.00 . A A . 45 HIS HE1 1 1
10 13574 1 1 45 HIS N N 1.199 -13.559 1.158 1.00 . A A . 45 HIS N 1 1
10 13575 1 1 45 HIS ND1 N 3.335 -15.903 4.117 1.00 . A A . 45 HIS ND1 1 1
10 13576 1 1 45 HIS NE2 N 4.038 -17.923 4.002 1.00 . A A . 45 HIS NE2 1 1
10 13577 1 1 45 HIS O O 4.111 -13.318 2.946 1.00 . A A . 45 HIS O 1 1
10 13578 1 1 46 MET C C 2.718 -10.853 5.474 1.00 . A A . 46 MET C 1 1
10 13579 1 1 46 MET CA C 3.079 -10.970 3.997 1.00 . A A . 46 MET CA 1 1
10 13580 1 1 46 MET CB C 2.830 -9.636 3.291 1.00 . A A . 46 MET CB 1 1
10 13581 1 1 46 MET CE C 4.006 -7.806 0.183 1.00 . A A . 46 MET CE 1 1
10 13582 1 1 46 MET CG C 2.822 -9.742 1.775 1.00 . A A . 46 MET CG 1 1
10 13583 1 1 46 MET H H 1.339 -11.936 3.277 1.00 . A A . 46 MET H 1 1
10 13584 1 1 46 MET HA H 4.125 -11.222 3.913 1.00 . A A . 46 MET HA 1 1
10 13585 1 1 46 MET HB3 H 3.605 -8.940 3.578 1.00 . A A . 46 MET HB3 1 1
10 13586 1 1 46 MET HE1 H 3.006 -7.499 0.454 1.00 . A A . 46 MET HE1 1 1
10 13587 1 1 46 MET HE2 H 4.708 -7.035 0.462 1.00 . A A . 46 MET HE2 1 1
10 13588 1 1 46 MET HE3 H 4.056 -7.971 -0.883 1.00 . A A . 46 MET HE3 1 1
10 13589 1 1 46 MET HG3 H 2.074 -9.068 1.385 1.00 . A A . 46 MET HG3 1 1
10 13590 1 1 46 MET N N 2.310 -12.032 3.358 1.00 . A A . 46 MET N 1 1
10 13591 1 1 46 MET O O 1.546 -10.719 5.828 1.00 . A A . 46 MET O 1 1
10 13592 1 1 46 MET SD S 4.416 -9.324 1.041 1.00 . A A . 46 MET SD 1 1
10 13593 1 1 47 SER C C 3.151 -9.382 8.173 1.00 . A A . 47 SER C 1 1
10 13594 1 1 47 SER CA C 3.520 -10.808 7.772 1.00 . A A . 47 SER CA 1 1
10 13595 1 1 47 SER CB C 4.777 -11.251 8.524 1.00 . A A . 47 SER CB 1 1
10 13596 1 1 47 SER H H 4.643 -11.012 5.988 1.00 . A A . 47 SER H 1 1
10 13597 1 1 47 SER HA H 2.704 -11.464 8.033 1.00 . A A . 47 SER HA 1 1
10 13598 1 1 47 SER HB3 H 4.548 -11.346 9.576 1.00 . A A . 47 SER HB3 1 1
10 13599 1 1 47 SER HG H 5.078 -13.178 8.701 1.00 . A A . 47 SER HG 1 1
10 13600 1 1 47 SER N N 3.732 -10.904 6.332 1.00 . A A . 47 SER N 1 1
10 13601 1 1 47 SER O O 3.443 -8.428 7.452 1.00 . A A . 47 SER O 1 1
10 13602 1 1 47 SER OG O 5.244 -12.499 8.044 1.00 . A A . 47 SER OG 1 1
10 13603 1 1 48 SER C C 3.238 -6.935 9.728 1.00 . A A . 48 SER C 1 1
10 13604 1 1 48 SER CA C 2.093 -7.939 9.823 1.00 . A A . 48 SER CA 1 1
10 13605 1 1 48 SER CB C 1.612 -8.047 11.271 1.00 . A A . 48 SER CB 1 1
10 13606 1 1 48 SER H H 2.301 -10.045 9.856 1.00 . A A . 48 SER H 1 1
10 13607 1 1 48 SER HA H 1.276 -7.594 9.207 1.00 . A A . 48 SER HA 1 1
10 13608 1 1 48 SER HB3 H 1.239 -9.046 11.449 1.00 . A A . 48 SER HB3 1 1
10 13609 1 1 48 SER HG H 2.315 -7.723 13.070 1.00 . A A . 48 SER HG 1 1
10 13610 1 1 48 SER N N 2.506 -9.246 9.327 1.00 . A A . 48 SER N 1 1
10 13611 1 1 48 SER O O 3.028 -5.764 9.413 1.00 . A A . 48 SER O 1 1
10 13612 1 1 48 SER OG O 2.668 -7.786 12.179 1.00 . A A . 48 SER OG 1 1
10 13613 1 1 49 ILE C C 6.035 -6.261 8.510 1.00 . A A . 49 ILE C 1 1
10 13614 1 1 49 ILE CA C 5.630 -6.548 9.952 1.00 . A A . 49 ILE CA 1 1
10 13615 1 1 49 ILE CB C 6.821 -7.185 10.691 1.00 . A A . 49 ILE CB 1 1
10 13616 1 1 49 ILE CD1 C 5.904 -8.877 12.355 1.00 . A A . 49 ILE CD1 1 1
10 13617 1 1 49 ILE CG1 C 6.448 -7.482 12.144 1.00 . A A . 49 ILE CG1 1 1
10 13618 1 1 49 ILE CG2 C 8.035 -6.270 10.625 1.00 . A A . 49 ILE CG2 1 1
10 13619 1 1 49 ILE H H 4.554 -8.346 10.250 1.00 . A A . 49 ILE H 1 1
10 13620 1 1 49 ILE HA H 5.387 -5.615 10.438 1.00 . A A . 49 ILE HA 1 1
10 13621 1 1 49 ILE HB H 7.072 -8.111 10.194 1.00 . A A . 49 ILE HB 1 1
10 13622 1 1 49 ILE HD11 H 6.118 -9.483 11.486 1.00 . A A . 49 ILE HD11 1 1
10 13623 1 1 49 ILE HD12 H 6.369 -9.319 13.223 1.00 . A A . 49 ILE HD12 1 1
10 13624 1 1 49 ILE HD13 H 4.835 -8.828 12.503 1.00 . A A . 49 ILE HD13 1 1
10 13625 1 1 49 ILE HG13 H 5.695 -6.778 12.465 1.00 . A A . 49 ILE HG13 1 1
10 13626 1 1 49 ILE HG21 H 8.186 -5.804 11.587 1.00 . A A . 49 ILE HG21 1 1
10 13627 1 1 49 ILE HG22 H 8.909 -6.850 10.366 1.00 . A A . 49 ILE HG22 1 1
10 13628 1 1 49 ILE HG23 H 7.873 -5.509 9.878 1.00 . A A . 49 ILE HG23 1 1
10 13629 1 1 49 ILE N N 4.451 -7.403 10.005 1.00 . A A . 49 ILE N 1 1
10 13630 1 1 49 ILE O O 6.416 -5.139 8.170 1.00 . A A . 49 ILE O 1 1
10 13631 1 1 50 THR C C 5.392 -6.139 5.555 1.00 . A A . 50 THR C 1 1
10 13632 1 1 50 THR CA C 6.307 -7.139 6.255 1.00 . A A . 50 THR CA 1 1
10 13633 1 1 50 THR CB C 6.232 -8.489 5.518 1.00 . A A . 50 THR CB 1 1
10 13634 1 1 50 THR CG2 C 6.529 -8.313 4.037 1.00 . A A . 50 THR CG2 1 1
10 13635 1 1 50 THR H H 5.639 -8.151 7.991 1.00 . A A . 50 THR H 1 1
10 13636 1 1 50 THR HA H 7.323 -6.779 6.205 1.00 . A A . 50 THR HA 1 1
10 13637 1 1 50 THR HB H 5.233 -8.887 5.625 1.00 . A A . 50 THR HB 1 1
10 13638 1 1 50 THR HG1 H 6.980 -9.516 7.027 1.00 . A A . 50 THR HG1 1 1
10 13639 1 1 50 THR HG21 H 6.002 -7.447 3.665 1.00 . A A . 50 THR HG21 1 1
10 13640 1 1 50 THR HG22 H 6.202 -9.191 3.497 1.00 . A A . 50 THR HG22 1 1
10 13641 1 1 50 THR HG23 H 7.590 -8.177 3.895 1.00 . A A . 50 THR HG23 1 1
10 13642 1 1 50 THR N N 5.949 -7.282 7.662 1.00 . A A . 50 THR N 1 1
10 13643 1 1 50 THR O O 5.839 -5.359 4.714 1.00 . A A . 50 THR O 1 1
10 13644 1 1 50 THR OG1 O 7.166 -9.411 6.090 1.00 . A A . 50 THR OG1 1 1
10 13645 1 1 51 VAL C C 3.480 -3.808 5.615 1.00 . A A . 51 VAL C 1 1
10 13646 1 1 51 VAL CA C 3.136 -5.262 5.314 1.00 . A A . 51 VAL CA 1 1
10 13647 1 1 51 VAL CB C 1.712 -5.557 5.825 1.00 . A A . 51 VAL CB 1 1
10 13648 1 1 51 VAL CG1 C 0.676 -4.906 4.923 1.00 . A A . 51 VAL CG1 1 1
10 13649 1 1 51 VAL CG2 C 1.482 -7.057 5.920 1.00 . A A . 51 VAL CG2 1 1
10 13650 1 1 51 VAL H H 3.816 -6.811 6.584 1.00 . A A . 51 VAL H 1 1
10 13651 1 1 51 VAL HA H 3.149 -5.411 4.244 1.00 . A A . 51 VAL HA 1 1
10 13652 1 1 51 VAL HB H 1.612 -5.135 6.814 1.00 . A A . 51 VAL HB 1 1
10 13653 1 1 51 VAL HG11 H 1.002 -4.969 3.895 1.00 . A A . 51 VAL HG11 1 1
10 13654 1 1 51 VAL HG12 H -0.270 -5.416 5.033 1.00 . A A . 51 VAL HG12 1 1
10 13655 1 1 51 VAL HG13 H 0.559 -3.868 5.199 1.00 . A A . 51 VAL HG13 1 1
10 13656 1 1 51 VAL HG21 H 0.571 -7.316 5.402 1.00 . A A . 51 VAL HG21 1 1
10 13657 1 1 51 VAL HG22 H 2.313 -7.578 5.470 1.00 . A A . 51 VAL HG22 1 1
10 13658 1 1 51 VAL HG23 H 1.398 -7.344 6.958 1.00 . A A . 51 VAL HG23 1 1
10 13659 1 1 51 VAL N N 4.112 -6.167 5.908 1.00 . A A . 51 VAL N 1 1
10 13660 1 1 51 VAL O O 3.523 -2.970 4.715 1.00 . A A . 51 VAL O 1 1
10 13661 1 1 52 GLY C C 5.296 -1.637 6.572 1.00 . A A . 52 GLY C 1 1
10 13662 1 1 52 GLY CA C 4.064 -2.161 7.286 1.00 . A A . 52 GLY CA 1 1
10 13663 1 1 52 GLY H H 3.677 -4.223 7.563 1.00 . A A . 52 GLY H 1 1
10 13664 1 1 52 GLY HA2 H 3.230 -1.513 7.064 1.00 . A A . 52 GLY HA2 1 1
10 13665 1 1 52 GLY HA3 H 4.246 -2.145 8.351 1.00 . A A . 52 GLY HA3 1 1
10 13666 1 1 52 GLY N N 3.726 -3.514 6.888 1.00 . A A . 52 GLY N 1 1
10 13667 1 1 52 GLY O O 5.453 -0.429 6.399 1.00 . A A . 52 GLY O 1 1
10 13668 1 1 53 GLN C C 7.081 -1.559 4.104 1.00 . A A . 53 GLN C 1 1
10 13669 1 1 53 GLN CA C 7.395 -2.172 5.464 1.00 . A A . 53 GLN CA 1 1
10 13670 1 1 53 GLN CB C 8.304 -3.390 5.291 1.00 . A A . 53 GLN CB 1 1
10 13671 1 1 53 GLN CD C 10.051 -3.902 7.042 1.00 . A A . 53 GLN CD 1 1
10 13672 1 1 53 GLN CG C 8.617 -4.105 6.595 1.00 . A A . 53 GLN CG 1 1
10 13673 1 1 53 GLN H H 5.989 -3.497 6.328 1.00 . A A . 53 GLN H 1 1
10 13674 1 1 53 GLN HA H 7.906 -1.436 6.067 1.00 . A A . 53 GLN HA 1 1
10 13675 1 1 53 GLN HB3 H 9.236 -3.069 4.849 1.00 . A A . 53 GLN HB3 1 1
10 13676 1 1 53 GLN HE21 H 9.497 -4.007 8.949 1.00 . A A . 53 GLN HE21 1 1
10 13677 1 1 53 GLN HE22 H 11.183 -3.757 8.670 1.00 . A A . 53 GLN HE22 1 1
10 13678 1 1 53 GLN HG3 H 8.445 -5.163 6.460 1.00 . A A . 53 GLN HG3 1 1
10 13679 1 1 53 GLN N N 6.171 -2.549 6.161 1.00 . A A . 53 GLN N 1 1
10 13680 1 1 53 GLN NE2 N 10.266 -3.886 8.353 1.00 . A A . 53 GLN NE2 1 1
10 13681 1 1 53 GLN O O 7.621 -0.513 3.742 1.00 . A A . 53 GLN O 1 1
10 13682 1 1 53 GLN OE1 O 10.957 -3.760 6.220 1.00 . A A . 53 GLN OE1 1 1
10 13683 1 1 54 LEU C C 4.736 -0.667 2.133 1.00 . A A . 54 LEU C 1 1
10 13684 1 1 54 LEU CA C 5.818 -1.738 2.030 1.00 . A A . 54 LEU CA 1 1
10 13685 1 1 54 LEU CB C 5.322 -2.900 1.169 1.00 . A A . 54 LEU CB 1 1
10 13686 1 1 54 LEU CD1 C 3.059 -2.341 0.247 1.00 . A A . 54 LEU CD1 1 1
10 13687 1 1 54 LEU CD2 C 3.561 -4.675 0.990 1.00 . A A . 54 LEU CD2 1 1
10 13688 1 1 54 LEU CG C 3.823 -3.198 1.243 1.00 . A A . 54 LEU CG 1 1
10 13689 1 1 54 LEU H H 5.808 -3.045 3.694 1.00 . A A . 54 LEU H 1 1
10 13690 1 1 54 LEU HA H 6.693 -1.304 1.566 1.00 . A A . 54 LEU HA 1 1
10 13691 1 1 54 LEU HB3 H 5.853 -3.789 1.477 1.00 . A A . 54 LEU HB3 1 1
10 13692 1 1 54 LEU HD11 H 3.618 -1.440 0.044 1.00 . A A . 54 LEU HD11 1 1
10 13693 1 1 54 LEU HD12 H 2.096 -2.080 0.662 1.00 . A A . 54 LEU HD12 1 1
10 13694 1 1 54 LEU HD13 H 2.918 -2.893 -0.670 1.00 . A A . 54 LEU HD13 1 1
10 13695 1 1 54 LEU HD21 H 2.612 -4.791 0.487 1.00 . A A . 54 LEU HD21 1 1
10 13696 1 1 54 LEU HD22 H 3.536 -5.203 1.932 1.00 . A A . 54 LEU HD22 1 1
10 13697 1 1 54 LEU HD23 H 4.350 -5.081 0.371 1.00 . A A . 54 LEU HD23 1 1
10 13698 1 1 54 LEU HG H 3.465 -2.958 2.234 1.00 . A A . 54 LEU HG 1 1
10 13699 1 1 54 LEU N N 6.205 -2.217 3.352 1.00 . A A . 54 LEU N 1 1
10 13700 1 1 54 LEU O O 4.671 0.247 1.312 1.00 . A A . 54 LEU O 1 1
10 13701 1 1 55 VAL C C 3.356 1.584 3.527 1.00 . A A . 55 VAL C 1 1
10 13702 1 1 55 VAL CA C 2.810 0.170 3.363 1.00 . A A . 55 VAL CA 1 1
10 13703 1 1 55 VAL CB C 1.975 -0.192 4.606 1.00 . A A . 55 VAL CB 1 1
10 13704 1 1 55 VAL CG1 C 2.469 0.573 5.823 1.00 . A A . 55 VAL CG1 1 1
10 13705 1 1 55 VAL CG2 C 0.500 0.084 4.355 1.00 . A A . 55 VAL CG2 1 1
10 13706 1 1 55 VAL H H 3.990 -1.538 3.771 1.00 . A A . 55 VAL H 1 1
10 13707 1 1 55 VAL HA H 2.162 0.143 2.499 1.00 . A A . 55 VAL HA 1 1
10 13708 1 1 55 VAL HB H 2.094 -1.248 4.799 1.00 . A A . 55 VAL HB 1 1
10 13709 1 1 55 VAL HG11 H 2.126 0.080 6.722 1.00 . A A . 55 VAL HG11 1 1
10 13710 1 1 55 VAL HG12 H 3.549 0.602 5.817 1.00 . A A . 55 VAL HG12 1 1
10 13711 1 1 55 VAL HG13 H 2.081 1.580 5.797 1.00 . A A . 55 VAL HG13 1 1
10 13712 1 1 55 VAL HG21 H -0.069 -0.167 5.237 1.00 . A A . 55 VAL HG21 1 1
10 13713 1 1 55 VAL HG22 H 0.365 1.130 4.123 1.00 . A A . 55 VAL HG22 1 1
10 13714 1 1 55 VAL HG23 H 0.157 -0.515 3.523 1.00 . A A . 55 VAL HG23 1 1
10 13715 1 1 55 VAL N N 3.887 -0.788 3.150 1.00 . A A . 55 VAL N 1 1
10 13716 1 1 55 VAL O O 2.687 2.561 3.193 1.00 . A A . 55 VAL O 1 1
10 13717 1 1 56 ASN C C 5.573 3.631 2.918 1.00 . A A . 56 ASN C 1 1
10 13718 1 1 56 ASN CA C 5.213 2.981 4.251 1.00 . A A . 56 ASN CA 1 1
10 13719 1 1 56 ASN CB C 6.471 2.823 5.109 1.00 . A A . 56 ASN CB 1 1
10 13720 1 1 56 ASN CG C 6.289 3.379 6.508 1.00 . A A . 56 ASN CG 1 1
10 13721 1 1 56 ASN H H 5.061 0.870 4.290 1.00 . A A . 56 ASN H 1 1
10 13722 1 1 56 ASN HA H 4.512 3.616 4.770 1.00 . A A . 56 ASN HA 1 1
10 13723 1 1 56 ASN HB3 H 7.290 3.344 4.637 1.00 . A A . 56 ASN HB3 1 1
10 13724 1 1 56 ASN HD21 H 6.711 1.603 7.296 1.00 . A A . 56 ASN HD21 1 1
10 13725 1 1 56 ASN HD22 H 6.362 2.862 8.426 1.00 . A A . 56 ASN HD22 1 1
10 13726 1 1 56 ASN N N 4.577 1.685 4.043 1.00 . A A . 56 ASN N 1 1
10 13727 1 1 56 ASN ND2 N 6.472 2.529 7.511 1.00 . A A . 56 ASN ND2 1 1
10 13728 1 1 56 ASN O O 5.521 4.852 2.778 1.00 . A A . 56 ASN O 1 1
10 13729 1 1 56 ASN OD1 O 5.988 4.559 6.684 1.00 . A A . 56 ASN OD1 1 1
10 13730 1 1 57 GLU C C 5.086 3.855 -0.111 1.00 . A A . 57 GLU C 1 1
10 13731 1 1 57 GLU CA C 6.305 3.300 0.621 1.00 . A A . 57 GLU CA 1 1
10 13732 1 1 57 GLU CB C 6.945 2.183 -0.207 1.00 . A A . 57 GLU CB 1 1
10 13733 1 1 57 GLU CD C 9.265 3.016 -0.760 1.00 . A A . 57 GLU CD 1 1
10 13734 1 1 57 GLU CG C 7.882 2.690 -1.291 1.00 . A A . 57 GLU CG 1 1
10 13735 1 1 57 GLU H H 5.959 1.840 2.115 1.00 . A A . 57 GLU H 1 1
10 13736 1 1 57 GLU HA H 7.023 4.094 0.753 1.00 . A A . 57 GLU HA 1 1
10 13737 1 1 57 GLU HB3 H 6.162 1.607 -0.677 1.00 . A A . 57 GLU HB3 1 1
10 13738 1 1 57 GLU HG3 H 7.459 3.583 -1.725 1.00 . A A . 57 GLU HG3 1 1
10 13739 1 1 57 GLU N N 5.936 2.804 1.942 1.00 . A A . 57 GLU N 1 1
10 13740 1 1 57 GLU O O 5.182 4.845 -0.836 1.00 . A A . 57 GLU O 1 1
10 13741 1 1 57 GLU OE1 O 9.461 4.148 -0.273 1.00 . A A . 57 GLU OE1 1 1
10 13742 1 1 57 GLU OE2 O 10.150 2.138 -0.833 1.00 . A A . 57 GLU OE2 1 1
10 13743 1 1 58 ALA C C 2.288 5.025 -0.072 1.00 . A A . 58 ALA C 1 1
10 13744 1 1 58 ALA CA C 2.703 3.639 -0.554 1.00 . A A . 58 ALA CA 1 1
10 13745 1 1 58 ALA CB C 1.594 2.632 -0.288 1.00 . A A . 58 ALA CB 1 1
10 13746 1 1 58 ALA H H 3.927 2.427 0.675 1.00 . A A . 58 ALA H 1 1
10 13747 1 1 58 ALA HA H 2.873 3.676 -1.620 1.00 . A A . 58 ALA HA 1 1
10 13748 1 1 58 ALA HB1 H 1.860 2.023 0.566 1.00 . A A . 58 ALA HB1 1 1
10 13749 1 1 58 ALA HB2 H 0.672 3.156 -0.084 1.00 . A A . 58 ALA HB2 1 1
10 13750 1 1 58 ALA HB3 H 1.467 2.000 -1.154 1.00 . A A . 58 ALA HB3 1 1
10 13751 1 1 58 ALA N N 3.941 3.210 0.085 1.00 . A A . 58 ALA N 1 1
10 13752 1 1 58 ALA O O 2.048 5.926 -0.876 1.00 . A A . 58 ALA O 1 1
10 13753 1 1 59 ALA C C 2.727 7.590 1.345 1.00 . A A . 59 ALA C 1 1
10 13754 1 1 59 ALA CA C 1.819 6.465 1.833 1.00 . A A . 59 ALA CA 1 1
10 13755 1 1 59 ALA CB C 1.854 6.378 3.351 1.00 . A A . 59 ALA CB 1 1
10 13756 1 1 59 ALA H H 2.409 4.432 1.833 1.00 . A A . 59 ALA H 1 1
10 13757 1 1 59 ALA HA H 0.804 6.678 1.532 1.00 . A A . 59 ALA HA 1 1
10 13758 1 1 59 ALA HB1 H 2.092 5.366 3.647 1.00 . A A . 59 ALA HB1 1 1
10 13759 1 1 59 ALA HB2 H 2.608 7.051 3.733 1.00 . A A . 59 ALA HB2 1 1
10 13760 1 1 59 ALA HB3 H 0.889 6.654 3.749 1.00 . A A . 59 ALA HB3 1 1
10 13761 1 1 59 ALA N N 2.205 5.188 1.244 1.00 . A A . 59 ALA N 1 1
10 13762 1 1 59 ALA O O 2.260 8.688 1.040 1.00 . A A . 59 ALA O 1 1
10 13763 1 1 60 ARG C C 4.656 8.797 -0.578 1.00 . A A . 60 ARG C 1 1
10 13764 1 1 60 ARG CA C 4.996 8.299 0.824 1.00 . A A . 60 ARG CA 1 1
10 13765 1 1 60 ARG CB C 6.405 7.704 0.837 1.00 . A A . 60 ARG CB 1 1
10 13766 1 1 60 ARG CD C 7.979 9.495 0.044 1.00 . A A . 60 ARG CD 1 1
10 13767 1 1 60 ARG CG C 7.482 8.698 1.240 1.00 . A A . 60 ARG CG 1 1
10 13768 1 1 60 ARG CZ C 7.761 11.766 -0.873 1.00 . A A . 60 ARG CZ 1 1
10 13769 1 1 60 ARG H H 4.334 6.416 1.529 1.00 . A A . 60 ARG H 1 1
10 13770 1 1 60 ARG HA H 4.960 9.133 1.508 1.00 . A A . 60 ARG HA 1 1
10 13771 1 1 60 ARG HB3 H 6.637 7.335 -0.151 1.00 . A A . 60 ARG HB3 1 1
10 13772 1 1 60 ARG HD3 H 7.724 8.961 -0.860 1.00 . A A . 60 ARG HD3 1 1
10 13773 1 1 60 ARG HE H 6.673 11.034 0.629 1.00 . A A . 60 ARG HE 1 1
10 13774 1 1 60 ARG HG3 H 8.311 8.160 1.672 1.00 . A A . 60 ARG HG3 1 1
10 13775 1 1 60 ARG HH11 H 9.167 10.620 -1.764 1.00 . A A . 60 ARG HH11 1 1
10 13776 1 1 60 ARG HH12 H 9.005 12.223 -2.400 1.00 . A A . 60 ARG HH12 1 1
10 13777 1 1 60 ARG HH21 H 6.448 13.146 -0.201 1.00 . A A . 60 ARG HH21 1 1
10 13778 1 1 60 ARG HH22 H 7.458 13.659 -1.510 1.00 . A A . 60 ARG HH22 1 1
10 13779 1 1 60 ARG N N 4.023 7.310 1.273 1.00 . A A . 60 ARG N 1 1
10 13780 1 1 60 ARG NE N 7.386 10.828 -0.011 1.00 . A A . 60 ARG NE 1 1
10 13781 1 1 60 ARG NH1 N 8.724 11.516 -1.751 1.00 . A A . 60 ARG NH1 1 1
10 13782 1 1 60 ARG NH2 N 7.174 12.955 -0.860 1.00 . A A . 60 ARG NH2 1 1
10 13783 1 1 60 ARG O O 4.739 9.991 -0.861 1.00 . A A . 60 ARG O 1 1
10 13784 1 1 61 ALA C C 2.618 9.010 -2.873 1.00 . A A . 61 ALA C 1 1
10 13785 1 1 61 ALA CA C 3.920 8.217 -2.824 1.00 . A A . 61 ALA CA 1 1
10 13786 1 1 61 ALA CB C 3.805 6.959 -3.672 1.00 . A A . 61 ALA CB 1 1
10 13787 1 1 61 ALA H H 4.226 6.936 -1.168 1.00 . A A . 61 ALA H 1 1
10 13788 1 1 61 ALA HA H 4.715 8.825 -3.231 1.00 . A A . 61 ALA HA 1 1
10 13789 1 1 61 ALA HB1 H 3.353 7.206 -4.622 1.00 . A A . 61 ALA HB1 1 1
10 13790 1 1 61 ALA HB2 H 4.789 6.546 -3.838 1.00 . A A . 61 ALA HB2 1 1
10 13791 1 1 61 ALA HB3 H 3.192 6.234 -3.159 1.00 . A A . 61 ALA HB3 1 1
10 13792 1 1 61 ALA N N 4.273 7.872 -1.453 1.00 . A A . 61 ALA N 1 1
10 13793 1 1 61 ALA O O 2.490 9.964 -3.639 1.00 . A A . 61 ALA O 1 1
10 13794 1 1 62 MET C C 0.491 10.654 -1.342 1.00 . A A . 62 MET C 1 1
10 13795 1 1 62 MET CA C 0.363 9.283 -1.999 1.00 . A A . 62 MET CA 1 1
10 13796 1 1 62 MET CB C -0.652 8.431 -1.234 1.00 . A A . 62 MET CB 1 1
10 13797 1 1 62 MET CE C -2.696 8.217 -3.551 1.00 . A A . 62 MET CE 1 1
10 13798 1 1 62 MET CG C -0.861 7.050 -1.834 1.00 . A A . 62 MET CG 1 1
10 13799 1 1 62 MET H H 1.816 7.842 -1.461 1.00 . A A . 62 MET H 1 1
10 13800 1 1 62 MET HA H 0.018 9.414 -3.014 1.00 . A A . 62 MET HA 1 1
10 13801 1 1 62 MET HB3 H -1.602 8.944 -1.226 1.00 . A A . 62 MET HB3 1 1
10 13802 1 1 62 MET HE1 H -3.316 7.984 -2.697 1.00 . A A . 62 MET HE1 1 1
10 13803 1 1 62 MET HE2 H -2.351 9.237 -3.478 1.00 . A A . 62 MET HE2 1 1
10 13804 1 1 62 MET HE3 H -3.270 8.095 -4.458 1.00 . A A . 62 MET HE3 1 1
10 13805 1 1 62 MET HG3 H -1.659 6.558 -1.299 1.00 . A A . 62 MET HG3 1 1
10 13806 1 1 62 MET N N 1.655 8.609 -2.049 1.00 . A A . 62 MET N 1 1
10 13807 1 1 62 MET O O -0.432 11.466 -1.393 1.00 . A A . 62 MET O 1 1
10 13808 1 1 62 MET SD S -1.287 7.110 -3.584 1.00 . A A . 62 MET SD 1 1
10 13809 1 1 63 GLY C C 1.365 12.192 1.361 1.00 . A A . 63 GLY C 1 1
10 13810 1 1 63 GLY CA C 1.869 12.180 -0.069 1.00 . A A . 63 GLY CA 1 1
10 13811 1 1 63 GLY H H 2.343 10.221 -0.717 1.00 . A A . 63 GLY H 1 1
10 13812 1 1 63 GLY HA2 H 2.928 12.388 -0.068 1.00 . A A . 63 GLY HA2 1 1
10 13813 1 1 63 GLY HA3 H 1.359 12.954 -0.624 1.00 . A A . 63 GLY HA3 1 1
10 13814 1 1 63 GLY N N 1.642 10.906 -0.726 1.00 . A A . 63 GLY N 1 1
10 13815 1 1 63 GLY O O 0.804 13.187 1.822 1.00 . A A . 63 GLY O 1 1
10 13816 1 1 64 LEU C C 2.302 11.107 4.411 1.00 . A A . 64 LEU C 1 1
10 13817 1 1 64 LEU CA C 1.123 10.968 3.452 1.00 . A A . 64 LEU CA 1 1
10 13818 1 1 64 LEU CB C 0.423 9.627 3.677 1.00 . A A . 64 LEU CB 1 1
10 13819 1 1 64 LEU CD1 C -1.575 8.175 3.248 1.00 . A A . 64 LEU CD1 1 1
10 13820 1 1 64 LEU CD2 C -1.510 10.508 2.346 1.00 . A A . 64 LEU CD2 1 1
10 13821 1 1 64 LEU CG C -0.686 9.274 2.686 1.00 . A A . 64 LEU CG 1 1
10 13822 1 1 64 LEU H H 2.016 10.323 1.645 1.00 . A A . 64 LEU H 1 1
10 13823 1 1 64 LEU HA H 0.423 11.767 3.644 1.00 . A A . 64 LEU HA 1 1
10 13824 1 1 64 LEU HB3 H -0.009 9.642 4.667 1.00 . A A . 64 LEU HB3 1 1
10 13825 1 1 64 LEU HD11 H -2.217 8.588 4.011 1.00 . A A . 64 LEU HD11 1 1
10 13826 1 1 64 LEU HD12 H -0.958 7.399 3.677 1.00 . A A . 64 LEU HD12 1 1
10 13827 1 1 64 LEU HD13 H -2.178 7.759 2.455 1.00 . A A . 64 LEU HD13 1 1
10 13828 1 1 64 LEU HD21 H -2.323 10.229 1.693 1.00 . A A . 64 LEU HD21 1 1
10 13829 1 1 64 LEU HD22 H -0.882 11.234 1.852 1.00 . A A . 64 LEU HD22 1 1
10 13830 1 1 64 LEU HD23 H -1.907 10.936 3.255 1.00 . A A . 64 LEU HD23 1 1
10 13831 1 1 64 LEU HG H -0.240 8.907 1.771 1.00 . A A . 64 LEU HG 1 1
10 13832 1 1 64 LEU N N 1.563 11.083 2.065 1.00 . A A . 64 LEU N 1 1
10 13833 1 1 64 LEU O O 3.392 11.522 4.015 1.00 . A A . 64 LEU O 1 1
10 13834 1 1 65 SER C C 2.766 9.991 7.904 1.00 . A A . 65 SER C 1 1
10 13835 1 1 65 SER CA C 3.119 10.842 6.688 1.00 . A A . 65 SER CA 1 1
10 13836 1 1 65 SER CB C 3.327 12.297 7.112 1.00 . A A . 65 SER CB 1 1
10 13837 1 1 65 SER H H 1.186 10.432 5.926 1.00 . A A . 65 SER H 1 1
10 13838 1 1 65 SER HA H 4.035 10.468 6.255 1.00 . A A . 65 SER HA 1 1
10 13839 1 1 65 SER HB3 H 2.368 12.749 7.319 1.00 . A A . 65 SER HB3 1 1
10 13840 1 1 65 SER HG H 4.458 13.276 8.379 1.00 . A A . 65 SER HG 1 1
10 13841 1 1 65 SER N N 2.077 10.756 5.672 1.00 . A A . 65 SER N 1 1
10 13842 1 1 65 SER O O 3.308 8.903 8.092 1.00 . A A . 65 SER O 1 1
10 13843 1 1 65 SER OG O 4.131 12.378 8.277 1.00 . A A . 65 SER OG 1 1
10 13844 1 1 66 ALA C C 0.420 8.687 9.578 1.00 . A A . 66 ALA C 1 1
10 13845 1 1 66 ALA CA C 1.423 9.783 9.922 1.00 . A A . 66 ALA CA 1 1
10 13846 1 1 66 ALA CB C 0.823 10.754 10.929 1.00 . A A . 66 ALA CB 1 1
10 13847 1 1 66 ALA H H 1.455 11.369 8.521 1.00 . A A . 66 ALA H 1 1
10 13848 1 1 66 ALA HA H 2.295 9.331 10.372 1.00 . A A . 66 ALA HA 1 1
10 13849 1 1 66 ALA HB1 H 0.843 10.308 11.914 1.00 . A A . 66 ALA HB1 1 1
10 13850 1 1 66 ALA HB2 H 1.398 11.667 10.935 1.00 . A A . 66 ALA HB2 1 1
10 13851 1 1 66 ALA HB3 H -0.198 10.972 10.653 1.00 . A A . 66 ALA HB3 1 1
10 13852 1 1 66 ALA N N 1.851 10.496 8.725 1.00 . A A . 66 ALA N 1 1
10 13853 1 1 66 ALA O O 0.115 7.828 10.406 1.00 . A A . 66 ALA O 1 1
10 13854 1 1 67 VAL C C -0.452 6.336 7.880 1.00 . A A . 67 VAL C 1 1
10 13855 1 1 67 VAL CA C -1.062 7.733 7.899 1.00 . A A . 67 VAL CA 1 1
10 13856 1 1 67 VAL CB C -1.592 8.070 6.492 1.00 . A A . 67 VAL CB 1 1
10 13857 1 1 67 VAL CG1 C -2.582 7.013 6.028 1.00 . A A . 67 VAL CG1 1 1
10 13858 1 1 67 VAL CG2 C -2.229 9.451 6.480 1.00 . A A . 67 VAL CG2 1 1
10 13859 1 1 67 VAL H H 0.189 9.433 7.738 1.00 . A A . 67 VAL H 1 1
10 13860 1 1 67 VAL HA H -1.895 7.742 8.586 1.00 . A A . 67 VAL HA 1 1
10 13861 1 1 67 VAL HB H -0.757 8.075 5.807 1.00 . A A . 67 VAL HB 1 1
10 13862 1 1 67 VAL HG11 H -3.163 6.669 6.871 1.00 . A A . 67 VAL HG11 1 1
10 13863 1 1 67 VAL HG12 H -3.239 7.437 5.284 1.00 . A A . 67 VAL HG12 1 1
10 13864 1 1 67 VAL HG13 H -2.044 6.179 5.600 1.00 . A A . 67 VAL HG13 1 1
10 13865 1 1 67 VAL HG21 H -1.456 10.203 6.428 1.00 . A A . 67 VAL HG21 1 1
10 13866 1 1 67 VAL HG22 H -2.877 9.540 5.621 1.00 . A A . 67 VAL HG22 1 1
10 13867 1 1 67 VAL HG23 H -2.806 9.589 7.382 1.00 . A A . 67 VAL HG23 1 1
10 13868 1 1 67 VAL N N -0.093 8.723 8.352 1.00 . A A . 67 VAL N 1 1
10 13869 1 1 67 VAL O O -1.165 5.337 7.784 1.00 . A A . 67 VAL O 1 1
10 13870 1 1 68 ALA C C 0.807 3.941 8.750 1.00 . A A . 68 ALA C 1 1
10 13871 1 1 68 ALA CA C 1.579 4.998 7.969 1.00 . A A . 68 ALA CA 1 1
10 13872 1 1 68 ALA CB C 2.976 5.168 8.546 1.00 . A A . 68 ALA CB 1 1
10 13873 1 1 68 ALA H H 1.386 7.104 8.048 1.00 . A A . 68 ALA H 1 1
10 13874 1 1 68 ALA HA H 1.676 4.673 6.943 1.00 . A A . 68 ALA HA 1 1
10 13875 1 1 68 ALA HB1 H 2.994 4.798 9.561 1.00 . A A . 68 ALA HB1 1 1
10 13876 1 1 68 ALA HB2 H 3.683 4.611 7.948 1.00 . A A . 68 ALA HB2 1 1
10 13877 1 1 68 ALA HB3 H 3.244 6.213 8.541 1.00 . A A . 68 ALA HB3 1 1
10 13878 1 1 68 ALA N N 0.872 6.273 7.973 1.00 . A A . 68 ALA N 1 1
10 13879 1 1 68 ALA O O 0.707 4.009 9.975 1.00 . A A . 68 ALA O 1 1
10 13880 1 1 69 MET C C -1.788 2.428 9.279 1.00 . A A . 69 MET C 1 1
10 13881 1 1 69 MET CA C -0.501 1.890 8.661 1.00 . A A . 69 MET CA 1 1
10 13882 1 1 69 MET CB C 0.341 1.196 9.733 1.00 . A A . 69 MET CB 1 1
10 13883 1 1 69 MET CE C 1.414 -1.651 9.009 1.00 . A A . 69 MET CE 1 1
10 13884 1 1 69 MET CG C 1.810 1.069 9.364 1.00 . A A . 69 MET CG 1 1
10 13885 1 1 69 MET H H 0.376 2.962 7.060 1.00 . A A . 69 MET H 1 1
10 13886 1 1 69 MET HA H -0.755 1.173 7.895 1.00 . A A . 69 MET HA 1 1
10 13887 1 1 69 MET HB3 H -0.053 0.204 9.898 1.00 . A A . 69 MET HB3 1 1
10 13888 1 1 69 MET HE1 H 1.014 -1.174 8.126 1.00 . A A . 69 MET HE1 1 1
10 13889 1 1 69 MET HE2 H 1.961 -2.537 8.722 1.00 . A A . 69 MET HE2 1 1
10 13890 1 1 69 MET HE3 H 0.605 -1.925 9.669 1.00 . A A . 69 MET HE3 1 1
10 13891 1 1 69 MET HG3 H 2.359 1.859 9.856 1.00 . A A . 69 MET HG3 1 1
10 13892 1 1 69 MET N N 0.262 2.963 8.034 1.00 . A A . 69 MET N 1 1
10 13893 1 1 69 MET O O -1.875 2.665 10.483 1.00 . A A . 69 MET O 1 1
10 13894 1 1 69 MET SD S 2.514 -0.518 9.853 1.00 . A A . 69 MET SD 1 1
10 13895 1 1 70 PRO C C -4.878 2.124 9.722 1.00 . A A . 70 PRO C 1 1
10 13896 1 1 70 PRO CA C -4.113 3.136 8.876 1.00 . A A . 70 PRO CA 1 1
10 13897 1 1 70 PRO CB C -4.854 3.403 7.562 1.00 . A A . 70 PRO CB 1 1
10 13898 1 1 70 PRO CD C -2.780 2.364 6.986 1.00 . A A . 70 PRO CD 1 1
10 13899 1 1 70 PRO CG C -4.222 2.480 6.578 1.00 . A A . 70 PRO CG 1 1
10 13900 1 1 70 PRO HA H -4.011 4.060 9.427 1.00 . A A . 70 PRO HA 1 1
10 13901 1 1 70 PRO HB3 H -4.724 4.435 7.275 1.00 . A A . 70 PRO HB3 1 1
10 13902 1 1 70 PRO HD3 H -2.182 3.104 6.475 1.00 . A A . 70 PRO HD3 1 1
10 13903 1 1 70 PRO HG3 H -4.297 2.897 5.584 1.00 . A A . 70 PRO HG3 1 1
10 13904 1 1 70 PRO N N -2.813 2.625 8.435 1.00 . A A . 70 PRO N 1 1
10 13905 1 1 70 PRO O O -5.785 2.485 10.472 1.00 . A A . 70 PRO O 1 1
10 13906 1 1 71 THR C C -4.513 -1.562 10.060 1.00 . A A . 71 THR C 1 1
10 13907 1 1 71 THR CA C -5.156 -0.211 10.350 1.00 . A A . 71 THR CA 1 1
10 13908 1 1 71 THR CB C -6.660 -0.291 10.025 1.00 . A A . 71 THR CB 1 1
10 13909 1 1 71 THR CG2 C -6.880 -0.515 8.536 1.00 . A A . 71 THR CG2 1 1
10 13910 1 1 71 THR H H -3.775 0.629 8.984 1.00 . A A . 71 THR H 1 1
10 13911 1 1 71 THR HA H -5.048 0.010 11.402 1.00 . A A . 71 THR HA 1 1
10 13912 1 1 71 THR HB H -7.124 0.644 10.306 1.00 . A A . 71 THR HB 1 1
10 13913 1 1 71 THR HG1 H -7.744 -0.990 11.517 1.00 . A A . 71 THR HG1 1 1
10 13914 1 1 71 THR HG21 H -5.996 -0.216 7.993 1.00 . A A . 71 THR HG21 1 1
10 13915 1 1 71 THR HG22 H -7.722 0.074 8.204 1.00 . A A . 71 THR HG22 1 1
10 13916 1 1 71 THR HG23 H -7.077 -1.561 8.356 1.00 . A A . 71 THR HG23 1 1
10 13917 1 1 71 THR N N -4.506 0.854 9.598 1.00 . A A . 71 THR N 1 1
10 13918 1 1 71 THR O O -3.732 -1.699 9.119 1.00 . A A . 71 THR O 1 1
10 13919 1 1 71 THR OG1 O -7.265 -1.355 10.767 1.00 . A A . 71 THR OG1 1 1
10 13920 1 1 72 ASN C C -4.414 -4.354 9.254 1.00 . A A . 72 ASN C 1 1
10 13921 1 1 72 ASN CA C -4.298 -3.899 10.706 1.00 . A A . 72 ASN CA 1 1
10 13922 1 1 72 ASN CB C -5.024 -4.888 11.621 1.00 . A A . 72 ASN CB 1 1
10 13923 1 1 72 ASN CG C -4.228 -6.158 11.848 1.00 . A A . 72 ASN CG 1 1
10 13924 1 1 72 ASN H H -5.473 -2.387 11.609 1.00 . A A . 72 ASN H 1 1
10 13925 1 1 72 ASN HA H -3.255 -3.868 10.980 1.00 . A A . 72 ASN HA 1 1
10 13926 1 1 72 ASN HB3 H -5.972 -5.153 11.175 1.00 . A A . 72 ASN HB3 1 1
10 13927 1 1 72 ASN HD21 H -5.905 -7.189 12.128 1.00 . A A . 72 ASN HD21 1 1
10 13928 1 1 72 ASN HD22 H -4.438 -8.092 12.253 1.00 . A A . 72 ASN HD22 1 1
10 13929 1 1 72 ASN N N -4.845 -2.558 10.876 1.00 . A A . 72 ASN N 1 1
10 13930 1 1 72 ASN ND2 N -4.928 -7.257 12.102 1.00 . A A . 72 ASN ND2 1 1
10 13931 1 1 72 ASN O O -5.394 -4.051 8.573 1.00 . A A . 72 ASN O 1 1
10 13932 1 1 72 ASN OD1 O -2.998 -6.149 11.795 1.00 . A A . 72 ASN OD1 1 1
10 13933 1 1 73 PHE C C -3.248 -7.098 7.388 1.00 . A A . 73 PHE C 1 1
10 13934 1 1 73 PHE CA C -3.393 -5.579 7.416 1.00 . A A . 73 PHE CA 1 1
10 13935 1 1 73 PHE CB C -2.253 -4.933 6.627 1.00 . A A . 73 PHE CB 1 1
10 13936 1 1 73 PHE CD1 C -3.507 -3.194 5.321 1.00 . A A . 73 PHE CD1 1 1
10 13937 1 1 73 PHE CD2 C -1.791 -2.472 6.812 1.00 . A A . 73 PHE CD2 1 1
10 13938 1 1 73 PHE CE1 C -3.756 -1.882 4.968 1.00 . A A . 73 PHE CE1 1 1
10 13939 1 1 73 PHE CE2 C -2.037 -1.158 6.463 1.00 . A A . 73 PHE CE2 1 1
10 13940 1 1 73 PHE CG C -2.522 -3.505 6.246 1.00 . A A . 73 PHE CG 1 1
10 13941 1 1 73 PHE CZ C -3.020 -0.862 5.541 1.00 . A A . 73 PHE CZ 1 1
10 13942 1 1 73 PHE H H -2.652 -5.292 9.378 1.00 . A A . 73 PHE H 1 1
10 13943 1 1 73 PHE HA H -4.333 -5.311 6.958 1.00 . A A . 73 PHE HA 1 1
10 13944 1 1 73 PHE HB3 H -2.088 -5.494 5.720 1.00 . A A . 73 PHE HB3 1 1
10 13945 1 1 73 PHE HD1 H -4.082 -3.991 4.872 1.00 . A A . 73 PHE HD1 1 1
10 13946 1 1 73 PHE HD2 H -1.021 -2.703 7.535 1.00 . A A . 73 PHE HD2 1 1
10 13947 1 1 73 PHE HE1 H -4.526 -1.653 4.246 1.00 . A A . 73 PHE HE1 1 1
10 13948 1 1 73 PHE HE2 H -1.460 -0.363 6.914 1.00 . A A . 73 PHE HE2 1 1
10 13949 1 1 73 PHE HZ H -3.213 0.164 5.266 1.00 . A A . 73 PHE HZ 1 1
10 13950 1 1 73 PHE N N -3.406 -5.083 8.787 1.00 . A A . 73 PHE N 1 1
10 13951 1 1 73 PHE O O -3.370 -7.726 6.337 1.00 . A A . 73 PHE O 1 1
10 13952 1 1 74 ALA C C -4.127 -9.850 8.342 1.00 . A A . 74 ALA C 1 1
10 13953 1 1 74 ALA CA C -2.824 -9.127 8.663 1.00 . A A . 74 ALA CA 1 1
10 13954 1 1 74 ALA CB C -2.341 -9.498 10.057 1.00 . A A . 74 ALA CB 1 1
10 13955 1 1 74 ALA H H -2.898 -7.128 9.356 1.00 . A A . 74 ALA H 1 1
10 13956 1 1 74 ALA HA H -2.069 -9.434 7.954 1.00 . A A . 74 ALA HA 1 1
10 13957 1 1 74 ALA HB1 H -3.176 -9.486 10.742 1.00 . A A . 74 ALA HB1 1 1
10 13958 1 1 74 ALA HB2 H -1.908 -10.487 10.037 1.00 . A A . 74 ALA HB2 1 1
10 13959 1 1 74 ALA HB3 H -1.597 -8.786 10.383 1.00 . A A . 74 ALA HB3 1 1
10 13960 1 1 74 ALA N N -2.985 -7.682 8.553 1.00 . A A . 74 ALA N 1 1
10 13961 1 1 74 ALA O O -4.159 -11.077 8.236 1.00 . A A . 74 ALA O 1 1
10 13962 1 1 75 THR C C -7.226 -8.836 6.814 1.00 . A A . 75 THR C 1 1
10 13963 1 1 75 THR CA C -6.509 -9.652 7.883 1.00 . A A . 75 THR CA 1 1
10 13964 1 1 75 THR CB C -7.398 -9.727 9.139 1.00 . A A . 75 THR CB 1 1
10 13965 1 1 75 THR CG2 C -7.592 -8.345 9.747 1.00 . A A . 75 THR CG2 1 1
10 13966 1 1 75 THR H H -5.113 -8.113 8.287 1.00 . A A . 75 THR H 1 1
10 13967 1 1 75 THR HA H -6.357 -10.656 7.515 1.00 . A A . 75 THR HA 1 1
10 13968 1 1 75 THR HB H -6.913 -10.360 9.867 1.00 . A A . 75 THR HB 1 1
10 13969 1 1 75 THR HG1 H -8.712 -11.197 9.113 1.00 . A A . 75 THR HG1 1 1
10 13970 1 1 75 THR HG21 H -6.873 -7.662 9.322 1.00 . A A . 75 THR HG21 1 1
10 13971 1 1 75 THR HG22 H -7.448 -8.400 10.816 1.00 . A A . 75 THR HG22 1 1
10 13972 1 1 75 THR HG23 H -8.591 -7.996 9.535 1.00 . A A . 75 THR HG23 1 1
10 13973 1 1 75 THR N N -5.202 -9.083 8.190 1.00 . A A . 75 THR N 1 1
10 13974 1 1 75 THR O O -8.409 -9.047 6.549 1.00 . A A . 75 THR O 1 1
10 13975 1 1 75 THR OG1 O -8.672 -10.289 8.804 1.00 . A A . 75 THR OG1 1 1
10 13976 1 1 76 ALA C C -6.632 -7.524 3.776 1.00 . A A . 76 ALA C 1 1
10 13977 1 1 76 ALA CA C -7.069 -7.057 5.161 1.00 . A A . 76 ALA CA 1 1
10 13978 1 1 76 ALA CB C -6.669 -5.607 5.382 1.00 . A A . 76 ALA CB 1 1
10 13979 1 1 76 ALA H H -5.564 -7.783 6.459 1.00 . A A . 76 ALA H 1 1
10 13980 1 1 76 ALA HA H -8.147 -7.122 5.227 1.00 . A A . 76 ALA HA 1 1
10 13981 1 1 76 ALA HB1 H -7.336 -4.961 4.830 1.00 . A A . 76 ALA HB1 1 1
10 13982 1 1 76 ALA HB2 H -6.730 -5.373 6.434 1.00 . A A . 76 ALA HB2 1 1
10 13983 1 1 76 ALA HB3 H -5.657 -5.457 5.037 1.00 . A A . 76 ALA HB3 1 1
10 13984 1 1 76 ALA N N -6.503 -7.904 6.203 1.00 . A A . 76 ALA N 1 1
10 13985 1 1 76 ALA O O -5.904 -8.508 3.642 1.00 . A A . 76 ALA O 1 1
10 13986 1 1 77 THR C C -6.176 -5.947 0.630 1.00 . A A . 77 THR C 1 1
10 13987 1 1 77 THR CA C -6.737 -7.154 1.373 1.00 . A A . 77 THR CA 1 1
10 13988 1 1 77 THR CB C -7.959 -7.693 0.605 1.00 . A A . 77 THR CB 1 1
10 13989 1 1 77 THR CG2 C -8.077 -9.201 0.769 1.00 . A A . 77 THR CG2 1 1
10 13990 1 1 77 THR H H -7.657 -6.038 2.918 1.00 . A A . 77 THR H 1 1
10 13991 1 1 77 THR HA H -5.984 -7.929 1.400 1.00 . A A . 77 THR HA 1 1
10 13992 1 1 77 THR HB H -7.834 -7.468 -0.444 1.00 . A A . 77 THR HB 1 1
10 13993 1 1 77 THR HG1 H -9.180 -6.153 0.769 1.00 . A A . 77 THR HG1 1 1
10 13994 1 1 77 THR HG21 H -7.269 -9.561 1.387 1.00 . A A . 77 THR HG21 1 1
10 13995 1 1 77 THR HG22 H -8.025 -9.673 -0.201 1.00 . A A . 77 THR HG22 1 1
10 13996 1 1 77 THR HG23 H -9.021 -9.440 1.235 1.00 . A A . 77 THR HG23 1 1
10 13997 1 1 77 THR N N -7.080 -6.812 2.747 1.00 . A A . 77 THR N 1 1
10 13998 1 1 77 THR O O -6.241 -4.819 1.119 1.00 . A A . 77 THR O 1 1
10 13999 1 1 77 THR OG1 O -9.153 -7.061 1.079 1.00 . A A . 77 THR OG1 1 1
10 14000 1 1 78 VAL C C -6.057 -3.989 -1.567 1.00 . A A . 78 VAL C 1 1
10 14001 1 1 78 VAL CA C -5.056 -5.122 -1.369 1.00 . A A . 78 VAL CA 1 1
10 14002 1 1 78 VAL CB C -4.607 -5.644 -2.747 1.00 . A A . 78 VAL CB 1 1
10 14003 1 1 78 VAL CG1 C -3.604 -6.776 -2.589 1.00 . A A . 78 VAL CG1 1 1
10 14004 1 1 78 VAL CG2 C -5.810 -6.096 -3.562 1.00 . A A . 78 VAL CG2 1 1
10 14005 1 1 78 VAL H H -5.605 -7.110 -0.893 1.00 . A A . 78 VAL H 1 1
10 14006 1 1 78 VAL HA H -4.189 -4.738 -0.853 1.00 . A A . 78 VAL HA 1 1
10 14007 1 1 78 VAL HB H -4.124 -4.836 -3.275 1.00 . A A . 78 VAL HB 1 1
10 14008 1 1 78 VAL HG11 H -2.623 -6.431 -2.883 1.00 . A A . 78 VAL HG11 1 1
10 14009 1 1 78 VAL HG12 H -3.579 -7.095 -1.556 1.00 . A A . 78 VAL HG12 1 1
10 14010 1 1 78 VAL HG13 H -3.896 -7.606 -3.215 1.00 . A A . 78 VAL HG13 1 1
10 14011 1 1 78 VAL HG21 H -6.449 -5.250 -3.760 1.00 . A A . 78 VAL HG21 1 1
10 14012 1 1 78 VAL HG22 H -5.472 -6.519 -4.496 1.00 . A A . 78 VAL HG22 1 1
10 14013 1 1 78 VAL HG23 H -6.361 -6.842 -3.008 1.00 . A A . 78 VAL HG23 1 1
10 14014 1 1 78 VAL N N -5.626 -6.190 -0.556 1.00 . A A . 78 VAL N 1 1
10 14015 1 1 78 VAL O O -5.686 -2.815 -1.576 1.00 . A A . 78 VAL O 1 1
10 14016 1 1 79 ARG C C -8.567 -2.506 -0.678 1.00 . A A . 79 ARG C 1 1
10 14017 1 1 79 ARG CA C -8.380 -3.362 -1.927 1.00 . A A . 79 ARG CA 1 1
10 14018 1 1 79 ARG CB C -9.696 -4.056 -2.283 1.00 . A A . 79 ARG CB 1 1
10 14019 1 1 79 ARG CD C -10.288 -3.068 -4.517 1.00 . A A . 79 ARG CD 1 1
10 14020 1 1 79 ARG CG C -10.665 -3.169 -3.047 1.00 . A A . 79 ARG CG 1 1
10 14021 1 1 79 ARG CZ C -11.210 -3.788 -6.680 1.00 . A A . 79 ARG CZ 1 1
10 14022 1 1 79 ARG H H -7.559 -5.301 -1.711 1.00 . A A . 79 ARG H 1 1
10 14023 1 1 79 ARG HA H -8.086 -2.724 -2.746 1.00 . A A . 79 ARG HA 1 1
10 14024 1 1 79 ARG HB3 H -10.179 -4.377 -1.372 1.00 . A A . 79 ARG HB3 1 1
10 14025 1 1 79 ARG HD3 H -9.261 -3.380 -4.633 1.00 . A A . 79 ARG HD3 1 1
10 14026 1 1 79 ARG HE H -11.677 -4.594 -4.916 1.00 . A A . 79 ARG HE 1 1
10 14027 1 1 79 ARG HG3 H -10.652 -2.180 -2.613 1.00 . A A . 79 ARG HG3 1 1
10 14028 1 1 79 ARG HH11 H -9.889 -2.263 -6.783 1.00 . A A . 79 ARG HH11 1 1
10 14029 1 1 79 ARG HH12 H -10.546 -2.780 -8.300 1.00 . A A . 79 ARG HH12 1 1
10 14030 1 1 79 ARG HH21 H -12.550 -5.284 -6.908 1.00 . A A . 79 ARG HH21 1 1
10 14031 1 1 79 ARG HH22 H -12.060 -4.498 -8.370 1.00 . A A . 79 ARG HH22 1 1
10 14032 1 1 79 ARG N N -7.325 -4.349 -1.727 1.00 . A A . 79 ARG N 1 1
10 14033 1 1 79 ARG NE N -11.136 -3.908 -5.359 1.00 . A A . 79 ARG NE 1 1
10 14034 1 1 79 ARG NH1 N -10.490 -2.868 -7.307 1.00 . A A . 79 ARG NH1 1 1
10 14035 1 1 79 ARG NH2 N -12.005 -4.590 -7.376 1.00 . A A . 79 ARG NH2 1 1
10 14036 1 1 79 ARG O O -8.819 -1.305 -0.769 1.00 . A A . 79 ARG O 1 1
10 14037 1 1 80 GLU C C -7.488 -1.395 1.943 1.00 . A A . 80 GLU C 1 1
10 14038 1 1 80 GLU CA C -8.598 -2.427 1.754 1.00 . A A . 80 GLU CA 1 1
10 14039 1 1 80 GLU CB C -8.591 -3.418 2.921 1.00 . A A . 80 GLU CB 1 1
10 14040 1 1 80 GLU CD C -9.863 -5.164 4.230 1.00 . A A . 80 GLU CD 1 1
10 14041 1 1 80 GLU CG C -9.867 -4.237 3.031 1.00 . A A . 80 GLU CG 1 1
10 14042 1 1 80 GLU H H -8.240 -4.091 0.497 1.00 . A A . 80 GLU H 1 1
10 14043 1 1 80 GLU HA H -9.548 -1.915 1.734 1.00 . A A . 80 GLU HA 1 1
10 14044 1 1 80 GLU HB3 H -8.459 -2.871 3.842 1.00 . A A . 80 GLU HB3 1 1
10 14045 1 1 80 GLU HG3 H -9.977 -4.830 2.135 1.00 . A A . 80 GLU HG3 1 1
10 14046 1 1 80 GLU N N -8.441 -3.133 0.488 1.00 . A A . 80 GLU N 1 1
10 14047 1 1 80 GLU O O -7.751 -0.242 2.280 1.00 . A A . 80 GLU O 1 1
10 14048 1 1 80 GLU OE1 O -9.664 -4.672 5.361 1.00 . A A . 80 GLU OE1 1 1
10 14049 1 1 80 GLU OE2 O -10.059 -6.382 4.037 1.00 . A A . 80 GLU OE2 1 1
10 14050 1 1 81 MET C C -5.128 0.169 0.819 1.00 . A A . 81 MET C 1 1
10 14051 1 1 81 MET CA C -5.099 -0.936 1.870 1.00 . A A . 81 MET CA 1 1
10 14052 1 1 81 MET CB C -3.797 -1.731 1.755 1.00 . A A . 81 MET CB 1 1
10 14053 1 1 81 MET CE C -0.575 -2.775 2.352 1.00 . A A . 81 MET CE 1 1
10 14054 1 1 81 MET CG C -2.549 -0.879 1.914 1.00 . A A . 81 MET CG 1 1
10 14055 1 1 81 MET H H -6.102 -2.754 1.458 1.00 . A A . 81 MET H 1 1
10 14056 1 1 81 MET HA H -5.151 -0.486 2.850 1.00 . A A . 81 MET HA 1 1
10 14057 1 1 81 MET HB3 H -3.763 -2.205 0.785 1.00 . A A . 81 MET HB3 1 1
10 14058 1 1 81 MET HE1 H -0.865 -2.418 3.330 1.00 . A A . 81 MET HE1 1 1
10 14059 1 1 81 MET HE2 H -1.040 -3.732 2.166 1.00 . A A . 81 MET HE2 1 1
10 14060 1 1 81 MET HE3 H 0.498 -2.882 2.310 1.00 . A A . 81 MET HE3 1 1
10 14061 1 1 81 MET HG3 H -2.338 -0.768 2.966 1.00 . A A . 81 MET HG3 1 1
10 14062 1 1 81 MET N N -6.248 -1.822 1.725 1.00 . A A . 81 MET N 1 1
10 14063 1 1 81 MET O O -4.868 1.333 1.121 1.00 . A A . 81 MET O 1 1
10 14064 1 1 81 MET SD S -1.108 -1.602 1.107 1.00 . A A . 81 MET SD 1 1
10 14065 1 1 82 ALA C C -6.660 1.738 -1.314 1.00 . A A . 82 ALA C 1 1
10 14066 1 1 82 ALA CA C -5.510 0.755 -1.512 1.00 . A A . 82 ALA CA 1 1
10 14067 1 1 82 ALA CB C -5.657 0.030 -2.841 1.00 . A A . 82 ALA CB 1 1
10 14068 1 1 82 ALA H H -5.643 -1.147 -0.595 1.00 . A A . 82 ALA H 1 1
10 14069 1 1 82 ALA HA H -4.580 1.305 -1.530 1.00 . A A . 82 ALA HA 1 1
10 14070 1 1 82 ALA HB1 H -5.133 0.581 -3.610 1.00 . A A . 82 ALA HB1 1 1
10 14071 1 1 82 ALA HB2 H -5.237 -0.962 -2.758 1.00 . A A . 82 ALA HB2 1 1
10 14072 1 1 82 ALA HB3 H -6.702 -0.041 -3.099 1.00 . A A . 82 ALA HB3 1 1
10 14073 1 1 82 ALA N N -5.446 -0.204 -0.416 1.00 . A A . 82 ALA N 1 1
10 14074 1 1 82 ALA O O -6.505 2.939 -1.529 1.00 . A A . 82 ALA O 1 1
10 14075 1 1 83 GLU C C -8.703 3.123 0.367 1.00 . A A . 83 GLU C 1 1
10 14076 1 1 83 GLU CA C -8.989 2.051 -0.680 1.00 . A A . 83 GLU CA 1 1
10 14077 1 1 83 GLU CB C -10.173 1.190 -0.233 1.00 . A A . 83 GLU CB 1 1
10 14078 1 1 83 GLU CD C -11.955 1.515 -1.994 1.00 . A A . 83 GLU CD 1 1
10 14079 1 1 83 GLU CG C -10.939 0.566 -1.387 1.00 . A A . 83 GLU CG 1 1
10 14080 1 1 83 GLU H H -7.874 0.252 -0.750 1.00 . A A . 83 GLU H 1 1
10 14081 1 1 83 GLU HA H -9.237 2.533 -1.613 1.00 . A A . 83 GLU HA 1 1
10 14082 1 1 83 GLU HB3 H -10.855 1.805 0.334 1.00 . A A . 83 GLU HB3 1 1
10 14083 1 1 83 GLU HG3 H -11.458 -0.310 -1.025 1.00 . A A . 83 GLU HG3 1 1
10 14084 1 1 83 GLU N N -7.813 1.218 -0.904 1.00 . A A . 83 GLU N 1 1
10 14085 1 1 83 GLU O O -9.121 4.273 0.224 1.00 . A A . 83 GLU O 1 1
10 14086 1 1 83 GLU OE1 O -11.650 2.721 -2.098 1.00 . A A . 83 GLU OE1 1 1
10 14087 1 1 83 GLU OE2 O -13.054 1.052 -2.364 1.00 . A A . 83 GLU OE2 1 1
10 14088 1 1 84 ALA C C -6.805 4.825 1.965 1.00 . A A . 84 ALA C 1 1
10 14089 1 1 84 ALA CA C -7.647 3.668 2.491 1.00 . A A . 84 ALA CA 1 1
10 14090 1 1 84 ALA CB C -6.909 2.940 3.605 1.00 . A A . 84 ALA CB 1 1
10 14091 1 1 84 ALA H H -7.685 1.810 1.479 1.00 . A A . 84 ALA H 1 1
10 14092 1 1 84 ALA HA H -8.567 4.061 2.899 1.00 . A A . 84 ALA HA 1 1
10 14093 1 1 84 ALA HB1 H -7.520 2.931 4.495 1.00 . A A . 84 ALA HB1 1 1
10 14094 1 1 84 ALA HB2 H -6.703 1.926 3.297 1.00 . A A . 84 ALA HB2 1 1
10 14095 1 1 84 ALA HB3 H -5.979 3.449 3.813 1.00 . A A . 84 ALA HB3 1 1
10 14096 1 1 84 ALA N N -7.989 2.739 1.421 1.00 . A A . 84 ALA N 1 1
10 14097 1 1 84 ALA O O -7.075 5.990 2.265 1.00 . A A . 84 ALA O 1 1
10 14098 1 1 85 LEU C C -5.617 6.310 -0.476 1.00 . A A . 85 LEU C 1 1
10 14099 1 1 85 LEU CA C -4.903 5.513 0.612 1.00 . A A . 85 LEU CA 1 1
10 14100 1 1 85 LEU CB C -3.644 4.859 0.038 1.00 . A A . 85 LEU CB 1 1
10 14101 1 1 85 LEU CD1 C -1.802 3.276 0.654 1.00 . A A . 85 LEU CD1 1 1
10 14102 1 1 85 LEU CD2 C -1.556 5.720 1.127 1.00 . A A . 85 LEU CD2 1 1
10 14103 1 1 85 LEU CG C -2.530 4.553 1.040 1.00 . A A . 85 LEU CG 1 1
10 14104 1 1 85 LEU H H -5.620 3.556 0.976 1.00 . A A . 85 LEU H 1 1
10 14105 1 1 85 LEU HA H -4.617 6.188 1.406 1.00 . A A . 85 LEU HA 1 1
10 14106 1 1 85 LEU HB3 H -3.241 5.522 -0.714 1.00 . A A . 85 LEU HB3 1 1
10 14107 1 1 85 LEU HD11 H -2.516 2.475 0.535 1.00 . A A . 85 LEU HD11 1 1
10 14108 1 1 85 LEU HD12 H -1.096 3.016 1.430 1.00 . A A . 85 LEU HD12 1 1
10 14109 1 1 85 LEU HD13 H -1.274 3.429 -0.275 1.00 . A A . 85 LEU HD13 1 1
10 14110 1 1 85 LEU HD21 H -2.066 6.635 0.864 1.00 . A A . 85 LEU HD21 1 1
10 14111 1 1 85 LEU HD22 H -0.737 5.554 0.444 1.00 . A A . 85 LEU HD22 1 1
10 14112 1 1 85 LEU HD23 H -1.175 5.796 2.135 1.00 . A A . 85 LEU HD23 1 1
10 14113 1 1 85 LEU HG H -2.965 4.407 2.019 1.00 . A A . 85 LEU HG 1 1
10 14114 1 1 85 LEU N N -5.784 4.500 1.180 1.00 . A A . 85 LEU N 1 1
10 14115 1 1 85 LEU O O -5.406 7.514 -0.616 1.00 . A A . 85 LEU O 1 1
10 14116 1 1 86 GLU C C -8.181 7.308 -1.758 1.00 . A A . 86 GLU C 1 1
10 14117 1 1 86 GLU CA C -7.209 6.273 -2.316 1.00 . A A . 86 GLU CA 1 1
10 14118 1 1 86 GLU CB C -7.972 5.229 -3.135 1.00 . A A . 86 GLU CB 1 1
10 14119 1 1 86 GLU CD C -8.151 7.095 -4.828 1.00 . A A . 86 GLU CD 1 1
10 14120 1 1 86 GLU CG C -8.121 5.596 -4.602 1.00 . A A . 86 GLU CG 1 1
10 14121 1 1 86 GLU H H -6.587 4.669 -1.081 1.00 . A A . 86 GLU H 1 1
10 14122 1 1 86 GLU HA H -6.500 6.772 -2.959 1.00 . A A . 86 GLU HA 1 1
10 14123 1 1 86 GLU HB3 H -8.959 5.111 -2.714 1.00 . A A . 86 GLU HB3 1 1
10 14124 1 1 86 GLU HG3 H -9.042 5.172 -4.975 1.00 . A A . 86 GLU HG3 1 1
10 14125 1 1 86 GLU N N -6.463 5.627 -1.242 1.00 . A A . 86 GLU N 1 1
10 14126 1 1 86 GLU O O -8.375 8.372 -2.344 1.00 . A A . 86 GLU O 1 1
10 14127 1 1 86 GLU OE1 O -7.066 7.695 -4.976 1.00 . A A . 86 GLU OE1 1 1
10 14128 1 1 86 GLU OE2 O -9.260 7.667 -4.857 1.00 . A A . 86 GLU OE2 1 1
10 14129 1 1 87 ALA C C -9.053 9.162 0.497 1.00 . A A . 87 ALA C 1 1
10 14130 1 1 87 ALA CA C -9.741 7.888 0.017 1.00 . A A . 87 ALA CA 1 1
10 14131 1 1 87 ALA CB C -10.432 7.190 1.179 1.00 . A A . 87 ALA CB 1 1
10 14132 1 1 87 ALA H H -8.594 6.123 -0.202 1.00 . A A . 87 ALA H 1 1
10 14133 1 1 87 ALA HA H -10.494 8.150 -0.712 1.00 . A A . 87 ALA HA 1 1
10 14134 1 1 87 ALA HB1 H -10.664 7.913 1.946 1.00 . A A . 87 ALA HB1 1 1
10 14135 1 1 87 ALA HB2 H -11.344 6.728 0.831 1.00 . A A . 87 ALA HB2 1 1
10 14136 1 1 87 ALA HB3 H -9.777 6.432 1.585 1.00 . A A . 87 ALA HB3 1 1
10 14137 1 1 87 ALA N N -8.790 6.986 -0.622 1.00 . A A . 87 ALA N 1 1
10 14138 1 1 87 ALA O O -9.603 10.256 0.382 1.00 . A A . 87 ALA O 1 1
10 14139 1 1 88 ARG C C -6.927 11.213 0.452 1.00 . A A . 88 ARG C 1 1
10 14140 1 1 88 ARG CA C -7.086 10.149 1.534 1.00 . A A . 88 ARG CA 1 1
10 14141 1 1 88 ARG CB C -5.709 9.694 2.023 1.00 . A A . 88 ARG CB 1 1
10 14142 1 1 88 ARG CD C -5.251 8.764 4.312 1.00 . A A . 88 ARG CD 1 1
10 14143 1 1 88 ARG CG C -5.755 8.460 2.911 1.00 . A A . 88 ARG CG 1 1
10 14144 1 1 88 ARG CZ C -7.070 10.117 5.262 1.00 . A A . 88 ARG CZ 1 1
10 14145 1 1 88 ARG H H -7.461 8.112 1.100 1.00 . A A . 88 ARG H 1 1
10 14146 1 1 88 ARG HA H -7.630 10.574 2.363 1.00 . A A . 88 ARG HA 1 1
10 14147 1 1 88 ARG HB3 H -5.256 10.497 2.583 1.00 . A A . 88 ARG HB3 1 1
10 14148 1 1 88 ARG HD3 H -4.176 8.854 4.282 1.00 . A A . 88 ARG HD3 1 1
10 14149 1 1 88 ARG HE H -5.231 10.787 4.883 1.00 . A A . 88 ARG HE 1 1
10 14150 1 1 88 ARG HG3 H -5.136 7.691 2.473 1.00 . A A . 88 ARG HG3 1 1
10 14151 1 1 88 ARG HH11 H -7.556 8.196 4.867 1.00 . A A . 88 ARG HH11 1 1
10 14152 1 1 88 ARG HH12 H -8.829 9.161 5.537 1.00 . A A . 88 ARG HH12 1 1
10 14153 1 1 88 ARG HH21 H -6.899 12.067 5.766 1.00 . A A . 88 ARG HH21 1 1
10 14154 1 1 88 ARG HH22 H -8.456 11.362 6.047 1.00 . A A . 88 ARG HH22 1 1
10 14155 1 1 88 ARG N N -7.847 9.010 1.036 1.00 . A A . 88 ARG N 1 1
10 14156 1 1 88 ARG NE N -5.816 10.002 4.841 1.00 . A A . 88 ARG NE 1 1
10 14157 1 1 88 ARG NH1 N -7.886 9.072 5.219 1.00 . A A . 88 ARG NH1 1 1
10 14158 1 1 88 ARG NH2 N -7.511 11.278 5.730 1.00 . A A . 88 ARG NH2 1 1
10 14159 1 1 88 ARG O O -7.292 12.371 0.649 1.00 . A A . 88 ARG O 1 1
10 14160 1 1 89 GLU C C -7.498 12.105 -2.455 1.00 . A A . 89 GLU C 1 1
10 14161 1 1 89 GLU CA C -6.170 11.730 -1.803 1.00 . A A . 89 GLU CA 1 1
10 14162 1 1 89 GLU CB C -5.237 11.107 -2.842 1.00 . A A . 89 GLU CB 1 1
10 14163 1 1 89 GLU CD C -2.912 11.651 -3.664 1.00 . A A . 89 GLU CD 1 1
10 14164 1 1 89 GLU CG C -3.764 11.223 -2.486 1.00 . A A . 89 GLU CG 1 1
10 14165 1 1 89 GLU H H -6.108 9.874 -0.787 1.00 . A A . 89 GLU H 1 1
10 14166 1 1 89 GLU HA H -5.711 12.626 -1.411 1.00 . A A . 89 GLU HA 1 1
10 14167 1 1 89 GLU HB3 H -5.396 11.597 -3.790 1.00 . A A . 89 GLU HB3 1 1
10 14168 1 1 89 GLU HG3 H -3.414 10.263 -2.135 1.00 . A A . 89 GLU HG3 1 1
10 14169 1 1 89 GLU N N -6.379 10.811 -0.690 1.00 . A A . 89 GLU N 1 1
10 14170 1 1 89 GLU O O -7.669 13.221 -2.945 1.00 . A A . 89 GLU O 1 1
10 14171 1 1 89 GLU OE1 O -3.130 11.127 -4.776 1.00 . A A . 89 GLU OE1 1 1
10 14172 1 1 89 GLU OE2 O -2.025 12.510 -3.474 1.00 . A A . 89 GLU OE2 1 1
10 14173 1 1 90 ARG C C -10.469 12.538 -2.348 1.00 . A A . 90 ARG C 1 1
10 14174 1 1 90 ARG CA C -9.748 11.392 -3.051 1.00 . A A . 90 ARG CA 1 1
10 14175 1 1 90 ARG CB C -10.595 10.120 -2.975 1.00 . A A . 90 ARG CB 1 1
10 14176 1 1 90 ARG CD C -12.806 9.016 -3.430 1.00 . A A . 90 ARG CD 1 1
10 14177 1 1 90 ARG CG C -12.049 10.333 -3.360 1.00 . A A . 90 ARG CG 1 1
10 14178 1 1 90 ARG CZ C -15.113 8.307 -3.893 1.00 . A A . 90 ARG CZ 1 1
10 14179 1 1 90 ARG H H -8.240 10.293 -2.051 1.00 . A A . 90 ARG H 1 1
10 14180 1 1 90 ARG HA H -9.602 11.655 -4.087 1.00 . A A . 90 ARG HA 1 1
10 14181 1 1 90 ARG HB3 H -10.563 9.742 -1.964 1.00 . A A . 90 ARG HB3 1 1
10 14182 1 1 90 ARG HD3 H -12.546 8.421 -2.568 1.00 . A A . 90 ARG HD3 1 1
10 14183 1 1 90 ARG HE H -14.597 10.071 -3.118 1.00 . A A . 90 ARG HE 1 1
10 14184 1 1 90 ARG HG3 H -12.089 10.813 -4.326 1.00 . A A . 90 ARG HG3 1 1
10 14185 1 1 90 ARG HH11 H -13.696 6.945 -4.360 1.00 . A A . 90 ARG HH11 1 1
10 14186 1 1 90 ARG HH12 H -15.327 6.458 -4.681 1.00 . A A . 90 ARG HH12 1 1
10 14187 1 1 90 ARG HH21 H -16.749 9.439 -3.536 1.00 . A A . 90 ARG HH21 1 1
10 14188 1 1 90 ARG HH22 H -17.063 7.877 -4.213 1.00 . A A . 90 ARG HH22 1 1
10 14189 1 1 90 ARG N N -8.436 11.162 -2.457 1.00 . A A . 90 ARG N 1 1
10 14190 1 1 90 ARG NE N -14.252 9.216 -3.450 1.00 . A A . 90 ARG NE 1 1
10 14191 1 1 90 ARG NH1 N -14.677 7.141 -4.349 1.00 . A A . 90 ARG NH1 1 1
10 14192 1 1 90 ARG NH2 N -16.415 8.562 -3.879 1.00 . A A . 90 ARG NH2 1 1
10 14193 1 1 90 ARG O O -11.252 13.261 -2.963 1.00 . A A . 90 ARG O 1 1
10 14194 1 1 91 GLU C C -9.792 14.473 0.595 1.00 . A A . 91 GLU C 1 1
10 14195 1 1 91 GLU CA C -10.824 13.756 -0.271 1.00 . A A . 91 GLU CA 1 1
10 14196 1 1 91 GLU CB C -11.934 13.179 0.611 1.00 . A A . 91 GLU CB 1 1
10 14197 1 1 91 GLU CD C -13.715 13.898 2.252 1.00 . A A . 91 GLU CD 1 1
10 14198 1 1 91 GLU CG C -13.043 14.170 0.920 1.00 . A A . 91 GLU CG 1 1
10 14199 1 1 91 GLU H H -9.566 12.090 -0.622 1.00 . A A . 91 GLU H 1 1
10 14200 1 1 91 GLU HA H -11.257 14.467 -0.957 1.00 . A A . 91 GLU HA 1 1
10 14201 1 1 91 GLU HB3 H -11.501 12.854 1.545 1.00 . A A . 91 GLU HB3 1 1
10 14202 1 1 91 GLU HG3 H -13.788 14.112 0.140 1.00 . A A . 91 GLU HG3 1 1
10 14203 1 1 91 GLU N N -10.199 12.698 -1.056 1.00 . A A . 91 GLU N 1 1
10 14204 1 1 91 GLU O O -9.980 14.632 1.801 1.00 . A A . 91 GLU O 1 1
10 14205 1 1 91 GLU OE1 O -14.401 12.861 2.368 1.00 . A A . 91 GLU OE1 1 1
10 14206 1 1 91 GLU OE2 O -13.555 14.721 3.177 1.00 . A A . 91 GLU OE2 1 1
10 14207 1 1 92 ALA C C -7.718 17.108 0.443 1.00 . A A . 92 ALA C 1 1
10 14208 1 1 92 ALA CA C -7.639 15.603 0.682 1.00 . A A . 92 ALA CA 1 1
10 14209 1 1 92 ALA CB C -6.278 15.070 0.260 1.00 . A A . 92 ALA CB 1 1
10 14210 1 1 92 ALA H H -8.608 14.746 -0.993 1.00 . A A . 92 ALA H 1 1
10 14211 1 1 92 ALA HA H -7.762 15.410 1.739 1.00 . A A . 92 ALA HA 1 1
10 14212 1 1 92 ALA HB1 H -6.409 14.331 -0.519 1.00 . A A . 92 ALA HB1 1 1
10 14213 1 1 92 ALA HB2 H -5.673 15.883 -0.113 1.00 . A A . 92 ALA HB2 1 1
10 14214 1 1 92 ALA HB3 H -5.790 14.617 1.109 1.00 . A A . 92 ALA HB3 1 1
10 14215 1 1 92 ALA N N -8.701 14.903 -0.029 1.00 . A A . 92 ALA N 1 1
10 14216 1 1 92 ALA O O -8.330 17.577 -0.517 1.00 . A A . 92 ALA O 1 1
10 14217 1 1 93 PRO C C -6.232 19.843 0.067 1.00 . A A . 93 PRO C 1 1
10 14218 1 1 93 PRO CA C -7.068 19.347 1.240 1.00 . A A . 93 PRO CA 1 1
10 14219 1 1 93 PRO CB C -6.439 19.780 2.567 1.00 . A A . 93 PRO CB 1 1
10 14220 1 1 93 PRO CD C -6.334 17.393 2.502 1.00 . A A . 93 PRO CD 1 1
10 14221 1 1 93 PRO CG C -5.611 18.617 2.992 1.00 . A A . 93 PRO CG 1 1
10 14222 1 1 93 PRO HA H -8.067 19.750 1.165 1.00 . A A . 93 PRO HA 1 1
10 14223 1 1 93 PRO HB3 H -7.216 19.994 3.285 1.00 . A A . 93 PRO HB3 1 1
10 14224 1 1 93 PRO HD3 H -7.005 17.022 3.263 1.00 . A A . 93 PRO HD3 1 1
10 14225 1 1 93 PRO HG3 H -5.529 18.598 4.068 1.00 . A A . 93 PRO HG3 1 1
10 14226 1 1 93 PRO N N -7.084 17.884 1.334 1.00 . A A . 93 PRO N 1 1
10 14227 1 1 93 PRO O O -6.505 20.901 -0.500 1.00 . A A . 93 PRO O 1 1
10 14228 1 1 94 HIS C C -4.416 18.399 -2.521 1.00 . A A . 94 HIS C 1 1
10 14229 1 1 94 HIS CA C -4.334 19.434 -1.402 1.00 . A A . 94 HIS CA 1 1
10 14230 1 1 94 HIS CB C -2.890 19.563 -0.917 1.00 . A A . 94 HIS CB 1 1
10 14231 1 1 94 HIS CD2 C -2.206 18.096 1.109 1.00 . A A . 94 HIS CD2 1 1
10 14232 1 1 94 HIS CE1 C -1.598 16.297 0.011 1.00 . A A . 94 HIS CE1 1 1
10 14233 1 1 94 HIS CG C -2.384 18.343 -0.209 1.00 . A A . 94 HIS CG 1 1
10 14234 1 1 94 HIS H H -5.043 18.240 0.195 1.00 . A A . 94 HIS H 1 1
10 14235 1 1 94 HIS HA H -4.662 20.388 -1.787 1.00 . A A . 94 HIS HA 1 1
10 14236 1 1 94 HIS HB3 H -2.819 20.397 -0.234 1.00 . A A . 94 HIS HB3 1 1
10 14237 1 1 94 HIS HD1 H -2.006 17.064 -1.841 1.00 . A A . 94 HIS HD1 1 1
10 14238 1 1 94 HIS HD2 H -2.410 18.776 1.924 1.00 . A A . 94 HIS HD2 1 1
10 14239 1 1 94 HIS HE1 H -1.238 15.305 -0.216 1.00 . A A . 94 HIS HE1 1 1
10 14240 1 1 94 HIS N N -5.211 19.073 -0.294 1.00 . A A . 94 HIS N 1 1
10 14241 1 1 94 HIS ND1 N -1.993 17.198 -0.870 1.00 . A A . 94 HIS ND1 1 1
10 14242 1 1 94 HIS NE2 N -1.715 16.817 1.220 1.00 . A A . 94 HIS NE2 1 1
10 14243 1 1 94 HIS O O -4.648 17.216 -2.270 1.00 . A A . 94 HIS O 1 1
10 14244 1 1 95 LEU C C -2.879 17.682 -5.446 1.00 . A A . 95 LEU C 1 1
10 14245 1 1 95 LEU CA C -4.280 17.967 -4.912 1.00 . A A . 95 LEU CA 1 1
10 14246 1 1 95 LEU CB C -5.142 18.585 -6.014 1.00 . A A . 95 LEU CB 1 1
10 14247 1 1 95 LEU CD1 C -7.130 18.482 -7.538 1.00 . A A . 95 LEU CD1 1 1
10 14248 1 1 95 LEU CD2 C -5.650 16.482 -7.280 1.00 . A A . 95 LEU CD2 1 1
10 14249 1 1 95 LEU CG C -6.248 17.695 -6.581 1.00 . A A . 95 LEU CG 1 1
10 14250 1 1 95 LEU H H -4.045 19.806 -3.892 1.00 . A A . 95 LEU H 1 1
10 14251 1 1 95 LEU HA H -4.727 17.036 -4.597 1.00 . A A . 95 LEU HA 1 1
10 14252 1 1 95 LEU HB3 H -4.487 18.862 -6.829 1.00 . A A . 95 LEU HB3 1 1
10 14253 1 1 95 LEU HD11 H -6.858 19.526 -7.501 1.00 . A A . 95 LEU HD11 1 1
10 14254 1 1 95 LEU HD12 H -8.164 18.368 -7.249 1.00 . A A . 95 LEU HD12 1 1
10 14255 1 1 95 LEU HD13 H -6.994 18.110 -8.542 1.00 . A A . 95 LEU HD13 1 1
10 14256 1 1 95 LEU HD21 H -6.398 16.024 -7.909 1.00 . A A . 95 LEU HD21 1 1
10 14257 1 1 95 LEU HD22 H -5.315 15.769 -6.540 1.00 . A A . 95 LEU HD22 1 1
10 14258 1 1 95 LEU HD23 H -4.811 16.793 -7.885 1.00 . A A . 95 LEU HD23 1 1
10 14259 1 1 95 LEU HG H -6.869 17.341 -5.770 1.00 . A A . 95 LEU HG 1 1
10 14260 1 1 95 LEU N N -4.226 18.853 -3.755 1.00 . A A . 95 LEU N 1 1
10 14261 1 1 95 LEU O O -2.101 18.603 -5.695 1.00 . A A . 95 LEU O 1 1
10 14262 1 1 96 GLU C C -1.294 14.559 -6.631 1.00 . A A . 96 GLU C 1 1
10 14263 1 1 96 GLU CA C -1.260 15.999 -6.126 1.00 . A A . 96 GLU CA 1 1
10 14264 1 1 96 GLU CB C -0.198 16.142 -5.033 1.00 . A A . 96 GLU CB 1 1
10 14265 1 1 96 GLU CD C 0.464 13.960 -3.948 1.00 . A A . 96 GLU CD 1 1
10 14266 1 1 96 GLU CG C -0.402 15.201 -3.859 1.00 . A A . 96 GLU CG 1 1
10 14267 1 1 96 GLU H H -3.229 15.714 -5.403 1.00 . A A . 96 GLU H 1 1
10 14268 1 1 96 GLU HA H -1.006 16.650 -6.949 1.00 . A A . 96 GLU HA 1 1
10 14269 1 1 96 GLU HB3 H -0.217 17.156 -4.663 1.00 . A A . 96 GLU HB3 1 1
10 14270 1 1 96 GLU HG3 H -1.439 14.897 -3.833 1.00 . A A . 96 GLU HG3 1 1
10 14271 1 1 96 GLU N N -2.566 16.402 -5.620 1.00 . A A . 96 GLU N 1 1
10 14272 1 1 96 GLU O O -1.728 13.650 -5.923 1.00 . A A . 96 GLU O 1 1
10 14273 1 1 96 GLU OE1 O 0.845 13.583 -5.076 1.00 . A A . 96 GLU OE1 1 1
10 14274 1 1 96 GLU OE2 O 0.762 13.366 -2.891 1.00 . A A . 96 GLU OE2 1 1
10 14275 1 1 97 HIS C C -0.023 13.038 -9.771 1.00 . A A . 97 HIS C 1 1
10 14276 1 1 97 HIS CA C -0.808 13.029 -8.463 1.00 . A A . 97 HIS CA 1 1
10 14277 1 1 97 HIS CB C -2.233 12.534 -8.712 1.00 . A A . 97 HIS CB 1 1
10 14278 1 1 97 HIS CD2 C -2.229 9.941 -8.749 1.00 . A A . 97 HIS CD2 1 1
10 14279 1 1 97 HIS CE1 C -2.460 9.651 -10.909 1.00 . A A . 97 HIS CE1 1 1
10 14280 1 1 97 HIS CG C -2.294 11.166 -9.320 1.00 . A A . 97 HIS CG 1 1
10 14281 1 1 97 HIS H H -0.498 15.122 -8.377 1.00 . A A . 97 HIS H 1 1
10 14282 1 1 97 HIS HA H -0.321 12.360 -7.770 1.00 . A A . 97 HIS HA 1 1
10 14283 1 1 97 HIS HB3 H -2.733 13.219 -9.383 1.00 . A A . 97 HIS HB3 1 1
10 14284 1 1 97 HIS HD1 H -2.515 11.645 -11.359 1.00 . A A . 97 HIS HD1 1 1
10 14285 1 1 97 HIS HD2 H -2.114 9.729 -7.695 1.00 . A A . 97 HIS HD2 1 1
10 14286 1 1 97 HIS HE1 H -2.563 9.185 -11.879 1.00 . A A . 97 HIS HE1 1 1
10 14287 1 1 97 HIS N N -0.831 14.358 -7.861 1.00 . A A . 97 HIS N 1 1
10 14288 1 1 97 HIS ND1 N -2.438 10.950 -10.673 1.00 . A A . 97 HIS ND1 1 1
10 14289 1 1 97 HIS NE2 N -2.334 9.016 -9.758 1.00 . A A . 97 HIS NE2 1 1
10 14290 1 1 97 HIS O O -0.501 13.537 -10.790 1.00 . A A . 97 HIS O 1 1
10 14291 1 1 98 HIS C C 2.586 11.020 -11.125 1.00 . A A . 98 HIS C 1 1
10 14292 1 1 98 HIS CA C 2.036 12.427 -10.917 1.00 . A A . 98 HIS CA 1 1
10 14293 1 1 98 HIS CB C 3.188 13.424 -10.790 1.00 . A A . 98 HIS CB 1 1
10 14294 1 1 98 HIS CD2 C 2.164 15.731 -11.390 1.00 . A A . 98 HIS CD2 1 1
10 14295 1 1 98 HIS CE1 C 2.381 16.697 -9.433 1.00 . A A . 98 HIS CE1 1 1
10 14296 1 1 98 HIS CG C 2.738 14.834 -10.554 1.00 . A A . 98 HIS CG 1 1
10 14297 1 1 98 HIS H H 1.510 12.102 -8.893 1.00 . A A . 98 HIS H 1 1
10 14298 1 1 98 HIS HA H 1.433 12.695 -11.773 1.00 . A A . 98 HIS HA 1 1
10 14299 1 1 98 HIS HB3 H 3.772 13.409 -11.699 1.00 . A A . 98 HIS HB3 1 1
10 14300 1 1 98 HIS HD1 H 3.243 15.079 -8.524 1.00 . A A . 98 HIS HD1 1 1
10 14301 1 1 98 HIS HD2 H 1.918 15.573 -12.431 1.00 . A A . 98 HIS HD2 1 1
10 14302 1 1 98 HIS HE1 H 2.346 17.426 -8.638 1.00 . A A . 98 HIS HE1 1 1
10 14303 1 1 98 HIS N N 1.184 12.483 -9.735 1.00 . A A . 98 HIS N 1 1
10 14304 1 1 98 HIS ND1 N 2.862 15.470 -9.337 1.00 . A A . 98 HIS ND1 1 1
10 14305 1 1 98 HIS NE2 N 1.953 16.881 -10.669 1.00 . A A . 98 HIS NE2 1 1
10 14306 1 1 98 HIS O O 3.756 10.844 -11.465 1.00 . A A . 98 HIS O 1 1
10 14307 1 1 99 HIS C C 2.078 8.217 -12.553 1.00 . A A . 99 HIS C 1 1
10 14308 1 1 99 HIS CA C 2.135 8.628 -11.084 1.00 . A A . 99 HIS CA 1 1
10 14309 1 1 99 HIS CB C 1.235 7.714 -10.253 1.00 . A A . 99 HIS CB 1 1
10 14310 1 1 99 HIS CD2 C 1.721 5.199 -10.656 1.00 . A A . 99 HIS CD2 1 1
10 14311 1 1 99 HIS CE1 C 3.029 4.845 -8.932 1.00 . A A . 99 HIS CE1 1 1
10 14312 1 1 99 HIS CG C 1.833 6.368 -9.983 1.00 . A A . 99 HIS CG 1 1
10 14313 1 1 99 HIS H H 0.813 10.225 -10.651 1.00 . A A . 99 HIS H 1 1
10 14314 1 1 99 HIS HA H 3.151 8.532 -10.736 1.00 . A A . 99 HIS HA 1 1
10 14315 1 1 99 HIS HB3 H 0.301 7.565 -10.776 1.00 . A A . 99 HIS HB3 1 1
10 14316 1 1 99 HIS HD1 H 2.932 6.763 -8.230 1.00 . A A . 99 HIS HD1 1 1
10 14317 1 1 99 HIS HD2 H 1.147 5.028 -11.556 1.00 . A A . 99 HIS HD2 1 1
10 14318 1 1 99 HIS HE1 H 3.676 4.361 -8.215 1.00 . A A . 99 HIS HE1 1 1
10 14319 1 1 99 HIS N N 1.734 10.020 -10.919 1.00 . A A . 99 HIS N 1 1
10 14320 1 1 99 HIS ND1 N 2.658 6.112 -8.908 1.00 . A A . 99 HIS ND1 1 1
10 14321 1 1 99 HIS NE2 N 2.473 4.267 -9.983 1.00 . A A . 99 HIS NE2 1 1
10 14322 1 1 99 HIS O O 1.396 7.257 -12.913 1.00 . A A . 99 HIS O 1 1
10 14323 1 1 100 HIS C C 3.980 7.717 -15.163 1.00 . A A . 100 HIS C 1 1
10 14324 1 1 100 HIS CA C 2.831 8.661 -14.826 1.00 . A A . 100 HIS CA 1 1
10 14325 1 1 100 HIS CB C 2.967 9.956 -15.626 1.00 . A A . 100 HIS CB 1 1
10 14326 1 1 100 HIS CD2 C 1.035 10.058 -17.353 1.00 . A A . 100 HIS CD2 1 1
10 14327 1 1 100 HIS CE1 C 2.200 9.646 -19.164 1.00 . A A . 100 HIS CE1 1 1
10 14328 1 1 100 HIS CG C 2.324 9.895 -16.978 1.00 . A A . 100 HIS CG 1 1
10 14329 1 1 100 HIS H H 3.322 9.701 -13.048 1.00 . A A . 100 HIS H 1 1
10 14330 1 1 100 HIS HA H 1.900 8.182 -15.088 1.00 . A A . 100 HIS HA 1 1
10 14331 1 1 100 HIS HB3 H 4.015 10.177 -15.765 1.00 . A A . 100 HIS HB3 1 1
10 14332 1 1 100 HIS HD1 H 3.994 9.473 -18.193 1.00 . A A . 100 HIS HD1 1 1
10 14333 1 1 100 HIS HD2 H 0.199 10.274 -16.702 1.00 . A A . 100 HIS HD2 1 1
10 14334 1 1 100 HIS HE1 H 2.471 9.475 -20.195 1.00 . A A . 100 HIS HE1 1 1
10 14335 1 1 100 HIS N N 2.799 8.949 -13.396 1.00 . A A . 100 HIS N 1 1
10 14336 1 1 100 HIS ND1 N 3.029 9.637 -18.134 1.00 . A A . 100 HIS ND1 1 1
10 14337 1 1 100 HIS NE2 N 0.984 9.899 -18.716 1.00 . A A . 100 HIS NE2 1 1
10 14338 1 1 100 HIS O O 5.146 8.026 -14.914 1.00 . A A . 100 HIS O 1 1
10 14339 1 1 101 HIS C C 5.378 5.046 -14.870 1.00 . A A . 101 HIS C 1 1
10 14340 1 1 101 HIS CA C 4.650 5.572 -16.103 1.00 . A A . 101 HIS CA 1 1
10 14341 1 1 101 HIS CB C 5.656 6.179 -17.082 1.00 . A A . 101 HIS CB 1 1
10 14342 1 1 101 HIS CD2 C 5.750 4.408 -18.975 1.00 . A A . 101 HIS CD2 1 1
10 14343 1 1 101 HIS CE1 C 7.889 3.941 -18.871 1.00 . A A . 101 HIS CE1 1 1
10 14344 1 1 101 HIS CG C 6.285 5.172 -17.995 1.00 . A A . 101 HIS CG 1 1
10 14345 1 1 101 HIS H H 2.700 6.373 -15.905 1.00 . A A . 101 HIS H 1 1
10 14346 1 1 101 HIS HA H 4.143 4.750 -16.585 1.00 . A A . 101 HIS HA 1 1
10 14347 1 1 101 HIS HB3 H 6.445 6.663 -16.525 1.00 . A A . 101 HIS HB3 1 1
10 14348 1 1 101 HIS HD1 H 8.288 5.244 -17.345 1.00 . A A . 101 HIS HD1 1 1
10 14349 1 1 101 HIS HD2 H 4.713 4.395 -19.285 1.00 . A A . 101 HIS HD2 1 1
10 14350 1 1 101 HIS HE1 H 8.856 3.503 -19.069 1.00 . A A . 101 HIS HE1 1 1
10 14351 1 1 101 HIS N N 3.645 6.563 -15.731 1.00 . A A . 101 HIS N 1 1
10 14352 1 1 101 HIS ND1 N 7.627 4.855 -17.954 1.00 . A A . 101 HIS ND1 1 1
10 14353 1 1 101 HIS NE2 N 6.766 3.651 -19.504 1.00 . A A . 101 HIS NE2 1 1
10 14354 1 1 101 HIS O O 5.383 5.688 -13.819 1.00 . A A . 101 HIS O 1 1
10 14355 1 1 102 HIS C C 5.856 3.205 -12.643 1.00 . A A . 102 HIS C 1 1
10 14356 1 1 102 HIS CA C 6.720 3.262 -13.900 1.00 . A A . 102 HIS CA 1 1
10 14357 1 1 102 HIS CB C 8.004 4.040 -13.617 1.00 . A A . 102 HIS CB 1 1
10 14358 1 1 102 HIS CD2 C 9.861 2.234 -13.748 1.00 . A A . 102 HIS CD2 1 1
10 14359 1 1 102 HIS CE1 C 10.595 2.379 -11.687 1.00 . A A . 102 HIS CE1 1 1
10 14360 1 1 102 HIS CG C 9.128 3.183 -13.120 1.00 . A A . 102 HIS CG 1 1
10 14361 1 1 102 HIS H H 5.949 3.410 -15.867 1.00 . A A . 102 HIS H 1 1
10 14362 1 1 102 HIS HA H 6.976 2.254 -14.191 1.00 . A A . 102 HIS HA 1 1
10 14363 1 1 102 HIS HB3 H 7.804 4.792 -12.867 1.00 . A A . 102 HIS HB3 1 1
10 14364 1 1 102 HIS HD1 H 9.284 3.845 -11.126 1.00 . A A . 102 HIS HD1 1 1
10 14365 1 1 102 HIS HD2 H 9.755 1.917 -14.776 1.00 . A A . 102 HIS HD2 1 1
10 14366 1 1 102 HIS HE1 H 11.163 2.211 -10.785 1.00 . A A . 102 HIS HE1 1 1
10 14367 1 1 102 HIS N N 5.989 3.874 -15.005 1.00 . A A . 102 HIS N 1 1
10 14368 1 1 102 HIS ND1 N 9.611 3.249 -11.831 1.00 . A A . 102 HIS ND1 1 1
10 14369 1 1 102 HIS NE2 N 10.767 1.750 -12.836 1.00 . A A . 102 HIS NE2 1 1
10 14370 1 1 102 HIS O O 6.211 2.546 -11.665 1.00 . A A . 102 HIS O 1 1
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