NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
536341 |
2lnv   |
18181 | cing | 4-filtered-FRED | STAR | entry | full | 86 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lnv
# This FRED archive file contains, for PDB entry <2lnv>:
#
# - 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_2lnv
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lnv
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 11124.18
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 $General_secretion_pathway_protein_C A . 1 1
stop_
save_
save_General_secretion_pathway_protein_C
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "General secretion pathway protein C"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSHMLEMAGALDASQMSNLPPSTLNLSLTGVMAGDDDSRSIAIISKDNEQFSRGVNEEVPGYNAKIVSIRPDRVVLQYQGRYEVLGLYSQEDSGSDGVPGAQVR
_Entity.Number_of_monomers 104
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 HIS . 1 1
4 MET . 1 1
5 LEU . 1 1
6 GLU . 1 1
7 MET . 1 1
8 ALA . 1 1
9 GLY . 1 1
10 ALA . 1 1
11 LEU . 1 1
12 ASP . 1 1
13 ALA . 1 1
14 SER . 1 1
15 GLN . 1 1
16 MET . 1 1
17 SER . 1 1
18 ASN . 1 1
19 LEU . 1 1
20 PRO . 1 1
21 PRO . 1 1
22 SER . 1 1
23 THR . 1 1
24 LEU . 1 1
25 ASN . 1 1
26 LEU . 1 1
27 SER . 1 1
28 LEU . 1 1
29 THR . 1 1
30 GLY . 1 1
31 VAL . 1 1
32 MET . 1 1
33 ALA . 1 1
34 GLY . 1 1
35 ASP . 1 1
36 ASP . 1 1
37 ASP . 1 1
38 SER . 1 1
39 ARG . 1 1
40 SER . 1 1
41 ILE . 1 1
42 ALA . 1 1
43 ILE . 1 1
44 ILE . 1 1
45 SER . 1 1
46 LYS . 1 1
47 ASP . 1 1
48 ASN . 1 1
49 GLU . 1 1
50 GLN . 1 1
51 PHE . 1 1
52 SER . 1 1
53 ARG . 1 1
54 GLY . 1 1
55 VAL . 1 1
56 ASN . 1 1
57 GLU . 1 1
58 GLU . 1 1
59 VAL . 1 1
60 PRO . 1 1
61 GLY . 1 1
62 TYR . 1 1
63 ASN . 1 1
64 ALA . 1 1
65 LYS . 1 1
66 ILE . 1 1
67 VAL . 1 1
68 SER . 1 1
69 ILE . 1 1
70 ARG . 1 1
71 PRO . 1 1
72 ASP . 1 1
73 ARG . 1 1
74 VAL . 1 1
75 VAL . 1 1
76 LEU . 1 1
77 GLN . 1 1
78 TYR . 1 1
79 GLN . 1 1
80 GLY . 1 1
81 ARG . 1 1
82 TYR . 1 1
83 GLU . 1 1
84 VAL . 1 1
85 LEU . 1 1
86 GLY . 1 1
87 LEU . 1 1
88 TYR . 1 1
89 SER . 1 1
90 GLN . 1 1
91 GLU . 1 1
92 ASP . 1 1
93 SER . 1 1
94 GLY . 1 1
95 SER . 1 1
96 ASP . 1 1
97 GLY . 1 1
98 VAL . 1 1
99 PRO . 1 1
100 GLY . 1 1
101 ALA . 1 1
102 GLN . 1 1
103 VAL . 1 1
104 ARG . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
LEU 5 5 1 1
GLU 6 6 1 1
MET 7 7 1 1
ALA 8 8 1 1
GLY 9 9 1 1
ALA 10 10 1 1
LEU 11 11 1 1
ASP 12 12 1 1
ALA 13 13 1 1
SER 14 14 1 1
GLN 15 15 1 1
MET 16 16 1 1
SER 17 17 1 1
ASN 18 18 1 1
LEU 19 19 1 1
PRO 20 20 1 1
PRO 21 21 1 1
SER 22 22 1 1
THR 23 23 1 1
LEU 24 24 1 1
ASN 25 25 1 1
LEU 26 26 1 1
SER 27 27 1 1
LEU 28 28 1 1
THR 29 29 1 1
GLY 30 30 1 1
VAL 31 31 1 1
MET 32 32 1 1
ALA 33 33 1 1
GLY 34 34 1 1
ASP 35 35 1 1
ASP 36 36 1 1
ASP 37 37 1 1
SER 38 38 1 1
ARG 39 39 1 1
SER 40 40 1 1
ILE 41 41 1 1
ALA 42 42 1 1
ILE 43 43 1 1
ILE 44 44 1 1
SER 45 45 1 1
LYS 46 46 1 1
ASP 47 47 1 1
ASN 48 48 1 1
GLU 49 49 1 1
GLN 50 50 1 1
PHE 51 51 1 1
SER 52 52 1 1
ARG 53 53 1 1
GLY 54 54 1 1
VAL 55 55 1 1
ASN 56 56 1 1
GLU 57 57 1 1
GLU 58 58 1 1
VAL 59 59 1 1
PRO 60 60 1 1
GLY 61 61 1 1
TYR 62 62 1 1
ASN 63 63 1 1
ALA 64 64 1 1
LYS 65 65 1 1
ILE 66 66 1 1
VAL 67 67 1 1
SER 68 68 1 1
ILE 69 69 1 1
ARG 70 70 1 1
PRO 71 71 1 1
ASP 72 72 1 1
ARG 73 73 1 1
VAL 74 74 1 1
VAL 75 75 1 1
LEU 76 76 1 1
GLN 77 77 1 1
TYR 78 78 1 1
GLN 79 79 1 1
GLY 80 80 1 1
ARG 81 81 1 1
TYR 82 82 1 1
GLU 83 83 1 1
VAL 84 84 1 1
LEU 85 85 1 1
GLY 86 86 1 1
LEU 87 87 1 1
TYR 88 88 1 1
SER 89 89 1 1
GLN 90 90 1 1
GLU 91 91 1 1
ASP 92 92 1 1
SER 93 93 1 1
GLY 94 94 1 1
SER 95 95 1 1
ASP 96 96 1 1
GLY 97 97 1 1
VAL 98 98 1 1
PRO 99 99 1 1
GLY 100 100 1 1
ALA 101 101 1 1
GLN 102 102 1 1
VAL 103 103 1 1
ARG 104 104 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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
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 27 SER O . 27 . O 1 1
1 1 2 1 1 45 SER H . 45 . HN 1 1
2 1 1 1 1 27 SER O . 27 . O 1 1
2 1 2 1 1 45 SER N . 45 . N 1 1
3 1 1 1 1 30 GLY O . 30 . O 1 1
3 1 2 1 1 43 ILE H . 43 . HN 1 1
4 1 1 1 1 30 GLY O . 30 . O 1 1
4 1 2 1 1 43 ILE N . 43 . N 1 1
5 1 1 1 1 32 MET H . 32 . HN 1 1
5 1 2 1 1 41 ILE O . 41 . O 1 1
6 1 1 1 1 32 MET N . 32 . N 1 1
6 1 2 1 1 41 ILE O . 41 . O 1 1
7 1 1 1 1 32 MET O . 32 . O 1 1
7 1 2 1 1 41 ILE H . 41 . HN 1 1
8 1 1 1 1 32 MET O . 32 . O 1 1
8 1 2 1 1 41 ILE N . 41 . N 1 1
9 1 1 1 1 34 GLY H . 34 . HN 1 1
9 1 2 1 1 36 ASP O . 36 . O 1 1
10 1 1 1 1 34 GLY N . 34 . N 1 1
10 1 2 1 1 36 ASP O . 36 . O 1 1
11 1 1 1 1 42 ALA O . 42 . O 1 1
11 1 2 1 1 53 ARG H . 53 . HN 1 1
12 1 1 1 1 42 ALA O . 42 . O 1 1
12 1 2 1 1 53 ARG N . 53 . N 1 1
13 1 1 1 1 44 ILE H . 44 . HN 1 1
13 1 2 1 1 51 PHE O . 51 . O 1 1
14 1 1 1 1 44 ILE N . 44 . N 1 1
14 1 2 1 1 51 PHE O . 51 . O 1 1
15 1 1 1 1 57 GLU O . 57 . O 1 1
15 1 2 1 1 66 ILE H . 66 . HN 1 1
16 1 1 1 1 57 GLU O . 57 . O 1 1
16 1 2 1 1 66 ILE N . 66 . N 1 1
17 1 1 1 1 68 SER O . 68 . O 1 1
17 1 2 1 1 75 VAL H . 75 . HN 1 1
18 1 1 1 1 68 SER O . 68 . O 1 1
18 1 2 1 1 75 VAL N . 75 . N 1 1
19 1 1 1 1 70 ARG H . 70 . HN 1 1
19 1 2 1 1 73 ARG O . 73 . O 1 1
20 1 1 1 1 70 ARG N . 70 . N 1 1
20 1 2 1 1 73 ARG O . 73 . O 1 1
21 1 1 1 1 74 VAL H . 74 . HN 1 1
21 1 2 1 1 85 LEU O . 85 . O 1 1
22 1 1 1 1 74 VAL N . 74 . N 1 1
22 1 2 1 1 85 LEU O . 85 . O 1 1
23 1 1 1 1 74 VAL O . 74 . O 1 1
23 1 2 1 1 85 LEU H . 85 . HN 1 1
24 1 1 1 1 74 VAL O . 74 . O 1 1
24 1 2 1 1 85 LEU N . 85 . N 1 1
25 1 1 1 1 76 LEU H . 76 . HN 1 1
25 1 2 1 1 83 GLU O . 83 . O 1 1
26 1 1 1 1 76 LEU N . 76 . N 1 1
26 1 2 1 1 83 GLU O . 83 . O 1 1
27 1 1 1 1 78 TYR H . 78 . HN 1 1
27 1 2 1 1 81 ARG O . 81 . O 1 1
28 1 1 1 1 78 TYR N . 78 . N 1 1
28 1 2 1 1 81 ARG O . 81 . O 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.1 1.6 2.6 1 1
2 1 . . . . . 3.0 2.5 3.5 1 1
3 1 . . . . . 2.1 1.6 2.6 1 1
4 1 . . . . . 3.0 2.5 3.5 1 1
5 1 . . . . . 2.1 1.6 2.6 1 1
6 1 . . . . . 3.0 2.5 3.5 1 1
7 1 . . . . . 2.1 1.6 2.6 1 1
8 1 . . . . . 3.0 2.5 3.5 1 1
9 1 . . . . . 2.1 1.6 2.6 1 1
10 1 . . . . . 3.0 2.5 3.5 1 1
11 1 . . . . . 2.1 1.6 2.6 1 1
12 1 . . . . . 3.0 2.5 3.5 1 1
13 1 . . . . . 2.1 1.6 2.6 1 1
14 1 . . . . . 3.0 2.5 3.5 1 1
15 1 . . . . . 2.1 1.6 2.6 1 1
16 1 . . . . . 3.0 2.5 3.5 1 1
17 1 . . . . . 2.1 1.6 2.6 1 1
18 1 . . . . . 3.0 2.5 3.5 1 1
19 1 . . . . . 2.1 1.6 2.6 1 1
20 1 . . . . . 3.0 2.5 3.5 1 1
21 1 . . . . . 2.1 1.6 2.6 1 1
22 1 . . . . . 3.0 2.5 3.5 1 1
23 1 . . . . . 2.1 1.6 2.6 1 1
24 1 . . . . . 3.0 2.5 3.5 1 1
25 1 . . . . . 2.1 1.6 2.6 1 1
26 1 . . . . . 3.0 2.5 3.5 1 1
27 1 . . . . . 2.1 1.6 2.6 1 1
28 1 . . . . . 3.0 2.5 3.5 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_5
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 12 ASP N 1 1 12 ASP H -1.86 . . . . 12 . N . 12 . HN 1 1
2 1 1 13 ALA N 1 1 13 ALA H 4.25 . . . . 13 . N . 13 . HN 1 1
3 1 1 14 SER N 1 1 14 SER H 12.62 . . . . 14 . N . 14 . HN 1 1
4 1 1 15 GLN N 1 1 15 GLN H -3.02 . . . . 15 . N . 15 . HN 1 1
5 1 1 16 MET N 1 1 16 MET H -2.36 . . . . 16 . N . 16 . HN 1 1
6 1 1 22 SER N 1 1 22 SER H -7.21 . . . . 22 . N . 22 . HN 1 1
7 1 1 26 LEU N 1 1 26 LEU H -3.4 . . . . 26 . N . 26 . HN 1 1
8 1 1 27 SER N 1 1 27 SER H -3.42 . . . . 27 . N . 27 . HN 1 1
9 1 1 28 LEU N 1 1 28 LEU H -0.69 . . . . 28 . N . 28 . HN 1 1
10 1 1 29 THR N 1 1 29 THR H 7.97 . . . . 29 . N . 29 . HN 1 1
11 1 1 30 GLY N 1 1 30 GLY H -1.03 . . . . 30 . N . 30 . HN 1 1
12 1 1 31 VAL N 1 1 31 VAL H -1.29 . . . . 31 . N . 31 . HN 1 1
13 1 1 32 MET N 1 1 32 MET H -4.21 . . . . 32 . HN . 32 . N 1 1
14 1 1 33 ALA N 1 1 33 ALA H 4.25 . . . . 33 . N . 33 . HN 1 1
15 1 1 35 ASP N 1 1 35 ASP H -7.1 . . . . 35 . N . 35 . HN 1 1
16 1 1 36 ASP N 1 1 36 ASP H -0.34 . . . . 36 . N . 36 . HN 1 1
17 1 1 38 SER N 1 1 38 SER H 0.37 . . . . 38 . N . 38 . HN 1 1
18 1 1 39 ARG N 1 1 39 ARG H -0.88 . . . . 39 . N . 39 . HN 1 1
19 1 1 42 ALA N 1 1 42 ALA H 3.66 . . . . 42 . N . 42 . HN 1 1
20 1 1 43 ILE N 1 1 43 ILE H -0.44 . . . . 43 . HN . 43 . N 1 1
21 1 1 44 ILE N 1 1 44 ILE H 7.29 . . . . 44 . HN . 44 . N 1 1
22 1 1 45 SER N 1 1 45 SER H -2.57 . . . . 45 . HN . 45 . N 1 1
23 1 1 46 LYS N 1 1 46 LYS H -9.19 . . . . 46 . N . 46 . HN 1 1
24 1 1 47 ASP N 1 1 47 ASP H -5.28 . . . . 47 . N . 47 . HN 1 1
25 1 1 48 ASN N 1 1 48 ASN H -3.99 . . . . 48 . N . 48 . HN 1 1
26 1 1 49 GLU N 1 1 49 GLU H -13.55 . . . . 49 . N . 49 . HN 1 1
27 1 1 50 GLN N 1 1 50 GLN H -1.81 . . . . 50 . N . 50 . HN 1 1
28 1 1 51 PHE N 1 1 51 PHE H -1.68 . . . . 51 . N . 51 . HN 1 1
29 1 1 53 ARG N 1 1 53 ARG H 5.51 . . . . 53 . HN . 53 . N 1 1
30 1 1 54 GLY N 1 1 54 GLY H -0.96 . . . . 54 . N . 54 . HN 1 1
31 1 1 55 VAL N 1 1 55 VAL H -8.81 . . . . 55 . N . 55 . HN 1 1
32 1 1 56 ASN N 1 1 56 ASN H 6.03 . . . . 56 . N . 56 . HN 1 1
33 1 1 57 GLU N 1 1 57 GLU H -1.47 . . . . 57 . N . 57 . HN 1 1
34 1 1 58 GLU N 1 1 58 GLU H -3.03 . . . . 58 . N . 58 . HN 1 1
35 1 1 61 GLY N 1 1 61 GLY H 7.82 . . . . 61 . N . 61 . HN 1 1
36 1 1 62 TYR N 1 1 62 TYR H -8.65 . . . . 62 . N . 62 . HN 1 1
37 1 1 63 ASN N 1 1 63 ASN H -5.78 . . . . 63 . N . 63 . HN 1 1
38 1 1 64 ALA N 1 1 64 ALA H -1.59 . . . . 64 . N . 64 . HN 1 1
39 1 1 66 ILE N 1 1 66 ILE H -2.16 . . . . 66 . HN . 66 . N 1 1
40 1 1 69 ILE N 1 1 69 ILE H 15.01 . . . . 69 . N . 69 . HN 1 1
41 1 1 70 ARG N 1 1 70 ARG H 5.41 . . . . 70 . HN . 70 . N 1 1
42 1 1 72 ASP N 1 1 72 ASP H 1.98 . . . . 72 . N . 72 . HN 1 1
43 1 1 74 VAL N 1 1 74 VAL H 10.41 . . . . 74 . HN . 74 . N 1 1
44 1 1 75 VAL N 1 1 75 VAL H -1.01 . . . . 75 . HN . 75 . N 1 1
45 1 1 76 LEU N 1 1 76 LEU H 6.34 . . . . 76 . HN . 76 . N 1 1
46 1 1 77 GLN N 1 1 77 GLN H -5.94 . . . . 77 . N . 77 . HN 1 1
47 1 1 78 TYR N 1 1 78 TYR H -3.34 . . . . 78 . HN . 78 . N 1 1
48 1 1 79 GLN N 1 1 79 GLN H -1.97 . . . . 79 . N . 79 . HN 1 1
49 1 1 80 GLY N 1 1 80 GLY H -6.4 . . . . 80 . N . 80 . HN 1 1
50 1 1 81 ARG N 1 1 81 ARG H 0.35 . . . . 81 . N . 81 . HN 1 1
51 1 1 82 TYR N 1 1 82 TYR H -5.12 . . . . 82 . N . 82 . HN 1 1
52 1 1 83 GLU N 1 1 83 GLU H 0.43 . . . . 83 . N . 83 . HN 1 1
53 1 1 84 VAL N 1 1 84 VAL H 1.54 . . . . 84 . N . 84 . HN 1 1
54 1 1 85 LEU N 1 1 85 LEU H 11.97 . . . . 85 . HN . 85 . N 1 1
55 1 1 86 GLY N 1 1 86 GLY H 0.94 . . . . 86 . N . 86 . HN 1 1
56 1 1 87 LEU N 1 1 87 LEU H 0.74 . . . . 87 . N . 87 . HN 1 1
57 1 1 88 TYR N 1 1 88 TYR H 0.61 . . . . 88 . N . 88 . HN 1 1
58 1 1 91 GLU N 1 1 91 GLU H -5.4 . . . . 91 . N . 91 . HN 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -29.993 16.566 4.004 1.00 . A A . 70 GLY C 1 1
1 2 1 1 1 GLY CA C -30.357 17.231 2.697 1.00 . A A . 70 GLY CA 1 1
1 3 1 1 1 GLY H1 H -30.181 19.075 1.740 1.00 . A A . 70 GLY H1 1 1
1 4 1 1 1 GLY H2 H -28.857 18.679 2.724 1.00 . A A . 70 GLY H2 1 1
1 5 1 1 1 GLY H3 H -30.315 19.180 3.429 1.00 . A A . 70 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -31.431 17.208 2.581 1.00 . A A . 70 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -29.906 16.679 1.885 1.00 . A A . 70 GLY HA3 1 1
1 8 1 1 1 GLY N N -29.896 18.639 2.643 1.00 . A A . 70 GLY N 1 1
1 9 1 1 1 GLY O O -28.854 16.654 4.457 1.00 . A A . 70 GLY O 1 1
1 10 1 1 2 SER C C -30.897 13.725 5.724 1.00 . A A . 71 SER C 1 1
1 11 1 1 2 SER CA C -30.750 15.233 5.882 1.00 . A A . 71 SER CA 1 1
1 12 1 1 2 SER CB C -31.745 15.752 6.921 1.00 . A A . 71 SER CB 1 1
1 13 1 1 2 SER H H -31.860 15.886 4.207 1.00 . A A . 71 SER H 1 1
1 14 1 1 2 SER HA H -29.747 15.456 6.212 1.00 . A A . 71 SER HA 1 1
1 15 1 1 2 SER HB2 H -31.676 15.149 7.813 1.00 . A A . 71 SER HB2 1 1
1 16 1 1 2 SER HB3 H -31.509 16.778 7.159 1.00 . A A . 71 SER HB3 1 1
1 17 1 1 2 SER HG H -33.696 15.738 7.176 1.00 . A A . 71 SER HG 1 1
1 18 1 1 2 SER N N -30.965 15.909 4.615 1.00 . A A . 71 SER N 1 1
1 19 1 1 2 SER O O -30.437 12.949 6.564 1.00 . A A . 71 SER O 1 1
1 20 1 1 2 SER OG O -33.075 15.691 6.427 1.00 . A A . 71 SER OG 1 1
1 21 1 1 3 HIS C C -30.634 11.248 3.657 1.00 . A A . 72 HIS C 1 1
1 22 1 1 3 HIS CA C -31.795 11.898 4.399 1.00 . A A . 72 HIS CA 1 1
1 23 1 1 3 HIS CB C -33.111 11.713 3.635 1.00 . A A . 72 HIS CB 1 1
1 24 1 1 3 HIS CD2 C -34.719 11.735 5.672 1.00 . A A . 72 HIS CD2 1 1
1 25 1 1 3 HIS CE1 C -36.194 13.163 4.911 1.00 . A A . 72 HIS CE1 1 1
1 26 1 1 3 HIS CG C -34.316 12.114 4.435 1.00 . A A . 72 HIS CG 1 1
1 27 1 1 3 HIS H H -31.838 13.973 3.977 1.00 . A A . 72 HIS H 1 1
1 28 1 1 3 HIS HA H -31.888 11.423 5.364 1.00 . A A . 72 HIS HA 1 1
1 29 1 1 3 HIS HB2 H -33.090 12.314 2.738 1.00 . A A . 72 HIS HB2 1 1
1 30 1 1 3 HIS HB3 H -33.221 10.673 3.365 1.00 . A A . 72 HIS HB3 1 1
1 31 1 1 3 HIS HD1 H -35.259 13.468 3.110 1.00 . A A . 72 HIS HD1 1 1
1 32 1 1 3 HIS HD2 H -34.215 11.033 6.323 1.00 . A A . 72 HIS HD2 1 1
1 33 1 1 3 HIS HE1 H -37.064 13.796 4.833 1.00 . A A . 72 HIS HE1 1 1
1 34 1 1 3 HIS HE2 H -36.441 12.272 6.744 1.00 . A A . 72 HIS HE2 1 1
1 35 1 1 3 HIS N N -31.536 13.312 4.636 1.00 . A A . 72 HIS N 1 1
1 36 1 1 3 HIS ND1 N -35.264 13.010 3.986 1.00 . A A . 72 HIS ND1 1 1
1 37 1 1 3 HIS NE2 N -35.885 12.400 5.943 1.00 . A A . 72 HIS NE2 1 1
1 38 1 1 3 HIS O O -30.561 10.026 3.541 1.00 . A A . 72 HIS O 1 1
1 39 1 1 4 MET C C -27.302 12.112 3.298 1.00 . A A . 73 MET C 1 1
1 40 1 1 4 MET CA C -28.510 11.586 2.535 1.00 . A A . 73 MET CA 1 1
1 41 1 1 4 MET CB C -28.431 12.018 1.068 1.00 . A A . 73 MET CB 1 1
1 42 1 1 4 MET CE C -27.040 13.982 -1.060 1.00 . A A . 73 MET CE 1 1
1 43 1 1 4 MET CG C -27.134 11.610 0.389 1.00 . A A . 73 MET CG 1 1
1 44 1 1 4 MET H H -29.889 13.039 3.198 1.00 . A A . 73 MET H 1 1
1 45 1 1 4 MET HA H -28.517 10.507 2.588 1.00 . A A . 73 MET HA 1 1
1 46 1 1 4 MET HB2 H -29.253 11.571 0.527 1.00 . A A . 73 MET HB2 1 1
1 47 1 1 4 MET HB3 H -28.518 13.093 1.015 1.00 . A A . 73 MET HB3 1 1
1 48 1 1 4 MET HE1 H -27.972 14.262 -0.590 1.00 . A A . 73 MET HE1 1 1
1 49 1 1 4 MET HE2 H -26.215 14.272 -0.425 1.00 . A A . 73 MET HE2 1 1
1 50 1 1 4 MET HE3 H -26.951 14.480 -2.014 1.00 . A A . 73 MET HE3 1 1
1 51 1 1 4 MET HG2 H -26.307 12.010 0.956 1.00 . A A . 73 MET HG2 1 1
1 52 1 1 4 MET HG3 H -27.073 10.532 0.383 1.00 . A A . 73 MET HG3 1 1
1 53 1 1 4 MET N N -29.730 12.073 3.153 1.00 . A A . 73 MET N 1 1
1 54 1 1 4 MET O O -27.026 13.312 3.284 1.00 . A A . 73 MET O 1 1
1 55 1 1 4 MET SD S -27.008 12.206 -1.311 1.00 . A A . 73 MET SD 1 1
1 56 1 1 5 LEU C C -24.178 11.314 3.923 1.00 . A A . 74 LEU C 1 1
1 57 1 1 5 LEU CA C -25.431 11.597 4.743 1.00 . A A . 74 LEU CA 1 1
1 58 1 1 5 LEU CB C -25.409 10.830 6.076 1.00 . A A . 74 LEU CB 1 1
1 59 1 1 5 LEU CD1 C -24.842 10.791 8.518 1.00 . A A . 74 LEU CD1 1 1
1 60 1 1 5 LEU CD2 C -23.019 11.112 6.856 1.00 . A A . 74 LEU CD2 1 1
1 61 1 1 5 LEU CG C -24.484 11.391 7.168 1.00 . A A . 74 LEU CG 1 1
1 62 1 1 5 LEU H H -26.873 10.273 3.946 1.00 . A A . 74 LEU H 1 1
1 63 1 1 5 LEU HA H -25.489 12.658 4.942 1.00 . A A . 74 LEU HA 1 1
1 64 1 1 5 LEU HB2 H -26.417 10.809 6.466 1.00 . A A . 74 LEU HB2 1 1
1 65 1 1 5 LEU HB3 H -25.105 9.815 5.870 1.00 . A A . 74 LEU HB3 1 1
1 66 1 1 5 LEU HD11 H -24.206 11.215 9.279 1.00 . A A . 74 LEU HD11 1 1
1 67 1 1 5 LEU HD12 H -24.701 9.721 8.485 1.00 . A A . 74 LEU HD12 1 1
1 68 1 1 5 LEU HD13 H -25.874 11.010 8.746 1.00 . A A . 74 LEU HD13 1 1
1 69 1 1 5 LEU HD21 H -22.751 11.596 5.928 1.00 . A A . 74 LEU HD21 1 1
1 70 1 1 5 LEU HD22 H -22.867 10.048 6.764 1.00 . A A . 74 LEU HD22 1 1
1 71 1 1 5 LEU HD23 H -22.403 11.497 7.654 1.00 . A A . 74 LEU HD23 1 1
1 72 1 1 5 LEU HG H -24.617 12.462 7.232 1.00 . A A . 74 LEU HG 1 1
1 73 1 1 5 LEU N N -26.603 11.219 3.973 1.00 . A A . 74 LEU N 1 1
1 74 1 1 5 LEU O O -23.782 10.160 3.751 1.00 . A A . 74 LEU O 1 1
1 75 1 1 6 GLU C C -21.149 12.516 3.517 1.00 . A A . 75 GLU C 1 1
1 76 1 1 6 GLU CA C -22.352 12.236 2.625 1.00 . A A . 75 GLU CA 1 1
1 77 1 1 6 GLU CB C -22.363 13.193 1.429 1.00 . A A . 75 GLU CB 1 1
1 78 1 1 6 GLU CD C -20.803 11.826 -0.023 1.00 . A A . 75 GLU CD 1 1
1 79 1 1 6 GLU CG C -21.082 13.178 0.603 1.00 . A A . 75 GLU CG 1 1
1 80 1 1 6 GLU H H -23.979 13.253 3.511 1.00 . A A . 75 GLU H 1 1
1 81 1 1 6 GLU HA H -22.291 11.220 2.265 1.00 . A A . 75 GLU HA 1 1
1 82 1 1 6 GLU HB2 H -23.184 12.924 0.781 1.00 . A A . 75 GLU HB2 1 1
1 83 1 1 6 GLU HB3 H -22.520 14.200 1.792 1.00 . A A . 75 GLU HB3 1 1
1 84 1 1 6 GLU HG2 H -21.170 13.908 -0.187 1.00 . A A . 75 GLU HG2 1 1
1 85 1 1 6 GLU HG3 H -20.252 13.440 1.242 1.00 . A A . 75 GLU HG3 1 1
1 86 1 1 6 GLU N N -23.583 12.366 3.389 1.00 . A A . 75 GLU N 1 1
1 87 1 1 6 GLU O O -20.455 11.589 3.937 1.00 . A A . 75 GLU O 1 1
1 88 1 1 6 GLU OE1 O -20.142 10.987 0.619 1.00 . A A . 75 GLU OE1 1 1
1 89 1 1 6 GLU OE2 O -21.235 11.600 -1.173 1.00 . A A . 75 GLU OE2 1 1
1 90 1 1 7 MET C C -18.491 13.772 3.991 1.00 . A A . 76 MET C 1 1
1 91 1 1 7 MET CA C -19.797 14.236 4.623 1.00 . A A . 76 MET CA 1 1
1 92 1 1 7 MET CB C -19.898 13.730 6.067 1.00 . A A . 76 MET CB 1 1
1 93 1 1 7 MET CE C -22.452 16.431 7.959 1.00 . A A . 76 MET CE 1 1
1 94 1 1 7 MET CG C -21.071 14.309 6.838 1.00 . A A . 76 MET CG 1 1
1 95 1 1 7 MET H H -21.570 14.476 3.493 1.00 . A A . 76 MET H 1 1
1 96 1 1 7 MET HA H -19.804 15.315 4.634 1.00 . A A . 76 MET HA 1 1
1 97 1 1 7 MET HB2 H -20.000 12.657 6.053 1.00 . A A . 76 MET HB2 1 1
1 98 1 1 7 MET HB3 H -18.989 13.990 6.589 1.00 . A A . 76 MET HB3 1 1
1 99 1 1 7 MET HE1 H -23.336 16.047 7.471 1.00 . A A . 76 MET HE1 1 1
1 100 1 1 7 MET HE2 H -22.327 15.944 8.914 1.00 . A A . 76 MET HE2 1 1
1 101 1 1 7 MET HE3 H -22.559 17.496 8.108 1.00 . A A . 76 MET HE3 1 1
1 102 1 1 7 MET HG2 H -21.988 14.017 6.347 1.00 . A A . 76 MET HG2 1 1
1 103 1 1 7 MET HG3 H -21.060 13.908 7.841 1.00 . A A . 76 MET HG3 1 1
1 104 1 1 7 MET N N -20.938 13.797 3.824 1.00 . A A . 76 MET N 1 1
1 105 1 1 7 MET O O -17.824 12.864 4.491 1.00 . A A . 76 MET O 1 1
1 106 1 1 7 MET SD S -21.017 16.109 6.935 1.00 . A A . 76 MET SD 1 1
1 107 1 1 8 ALA C C -15.716 14.814 2.710 1.00 . A A . 77 ALA C 1 1
1 108 1 1 8 ALA CA C -16.920 14.055 2.160 1.00 . A A . 77 ALA CA 1 1
1 109 1 1 8 ALA CB C -17.097 14.338 0.678 1.00 . A A . 77 ALA CB 1 1
1 110 1 1 8 ALA H H -18.700 15.139 2.550 1.00 . A A . 77 ALA H 1 1
1 111 1 1 8 ALA HA H -16.752 12.997 2.284 1.00 . A A . 77 ALA HA 1 1
1 112 1 1 8 ALA HB1 H -17.965 13.811 0.313 1.00 . A A . 77 ALA HB1 1 1
1 113 1 1 8 ALA HB2 H -17.229 15.399 0.529 1.00 . A A . 77 ALA HB2 1 1
1 114 1 1 8 ALA HB3 H -16.221 14.004 0.141 1.00 . A A . 77 ALA HB3 1 1
1 115 1 1 8 ALA N N -18.132 14.406 2.886 1.00 . A A . 77 ALA N 1 1
1 116 1 1 8 ALA O O -14.916 15.368 1.954 1.00 . A A . 77 ALA O 1 1
1 117 1 1 9 GLY C C -14.741 17.026 4.768 1.00 . A A . 78 GLY C 1 1
1 118 1 1 9 GLY CA C -14.499 15.536 4.663 1.00 . A A . 78 GLY CA 1 1
1 119 1 1 9 GLY H H -16.264 14.375 4.580 1.00 . A A . 78 GLY H 1 1
1 120 1 1 9 GLY HA2 H -14.360 15.134 5.656 1.00 . A A . 78 GLY HA2 1 1
1 121 1 1 9 GLY HA3 H -13.600 15.368 4.089 1.00 . A A . 78 GLY HA3 1 1
1 122 1 1 9 GLY N N -15.597 14.840 4.029 1.00 . A A . 78 GLY N 1 1
1 123 1 1 9 GLY O O -15.682 17.464 5.437 1.00 . A A . 78 GLY O 1 1
1 124 1 1 10 ALA C C -12.952 19.838 3.148 1.00 . A A . 79 ALA C 1 1
1 125 1 1 10 ALA CA C -13.972 19.253 4.112 1.00 . A A . 79 ALA CA 1 1
1 126 1 1 10 ALA CB C -13.725 19.782 5.519 1.00 . A A . 79 ALA CB 1 1
1 127 1 1 10 ALA H H -13.234 17.366 3.514 1.00 . A A . 79 ALA H 1 1
1 128 1 1 10 ALA HA H -14.965 19.550 3.801 1.00 . A A . 79 ALA HA 1 1
1 129 1 1 10 ALA HB1 H -13.756 20.862 5.508 1.00 . A A . 79 ALA HB1 1 1
1 130 1 1 10 ALA HB2 H -14.489 19.407 6.186 1.00 . A A . 79 ALA HB2 1 1
1 131 1 1 10 ALA HB3 H -12.757 19.453 5.863 1.00 . A A . 79 ALA HB3 1 1
1 132 1 1 10 ALA N N -13.906 17.794 4.081 1.00 . A A . 79 ALA N 1 1
1 133 1 1 10 ALA O O -13.187 20.872 2.523 1.00 . A A . 79 ALA O 1 1
1 134 1 1 11 LEU C C -9.899 18.367 1.771 1.00 . A A . 80 LEU C 1 1
1 135 1 1 11 LEU CA C -10.747 19.579 2.142 1.00 . A A . 80 LEU CA 1 1
1 136 1 1 11 LEU CB C -9.867 20.669 2.781 1.00 . A A . 80 LEU CB 1 1
1 137 1 1 11 LEU CD1 C -7.925 21.274 4.250 1.00 . A A . 80 LEU CD1 1 1
1 138 1 1 11 LEU CD2 C -9.826 19.991 5.214 1.00 . A A . 80 LEU CD2 1 1
1 139 1 1 11 LEU CG C -8.989 20.227 3.965 1.00 . A A . 80 LEU CG 1 1
1 140 1 1 11 LEU H H -11.676 18.369 3.596 1.00 . A A . 80 LEU H 1 1
1 141 1 1 11 LEU HA H -11.208 19.971 1.246 1.00 . A A . 80 LEU HA 1 1
1 142 1 1 11 LEU HB2 H -9.216 21.064 2.014 1.00 . A A . 80 LEU HB2 1 1
1 143 1 1 11 LEU HB3 H -10.513 21.466 3.121 1.00 . A A . 80 LEU HB3 1 1
1 144 1 1 11 LEU HD11 H -7.300 21.398 3.378 1.00 . A A . 80 LEU HD11 1 1
1 145 1 1 11 LEU HD12 H -7.320 20.954 5.085 1.00 . A A . 80 LEU HD12 1 1
1 146 1 1 11 LEU HD13 H -8.400 22.215 4.490 1.00 . A A . 80 LEU HD13 1 1
1 147 1 1 11 LEU HD21 H -9.185 19.666 6.019 1.00 . A A . 80 LEU HD21 1 1
1 148 1 1 11 LEU HD22 H -10.568 19.231 5.013 1.00 . A A . 80 LEU HD22 1 1
1 149 1 1 11 LEU HD23 H -10.320 20.911 5.495 1.00 . A A . 80 LEU HD23 1 1
1 150 1 1 11 LEU HG H -8.491 19.303 3.713 1.00 . A A . 80 LEU HG 1 1
1 151 1 1 11 LEU N N -11.811 19.168 3.044 1.00 . A A . 80 LEU N 1 1
1 152 1 1 11 LEU O O -9.957 17.334 2.444 1.00 . A A . 80 LEU O 1 1
1 153 1 1 12 ASP C C -7.038 17.230 1.085 1.00 . A A . 81 ASP C 1 1
1 154 1 1 12 ASP CA C -8.282 17.394 0.228 1.00 . A A . 81 ASP CA 1 1
1 155 1 1 12 ASP CB C -7.854 17.617 -1.224 1.00 . A A . 81 ASP CB 1 1
1 156 1 1 12 ASP CG C -8.982 17.438 -2.210 1.00 . A A . 81 ASP CG 1 1
1 157 1 1 12 ASP H H -9.105 19.351 0.225 1.00 . A A . 81 ASP H 1 1
1 158 1 1 12 ASP HA H -8.864 16.487 0.286 1.00 . A A . 81 ASP HA 1 1
1 159 1 1 12 ASP HB2 H -7.471 18.623 -1.327 1.00 . A A . 81 ASP HB2 1 1
1 160 1 1 12 ASP HB3 H -7.069 16.915 -1.470 1.00 . A A . 81 ASP HB3 1 1
1 161 1 1 12 ASP N N -9.118 18.494 0.706 1.00 . A A . 81 ASP N 1 1
1 162 1 1 12 ASP O O -5.967 17.716 0.728 1.00 . A A . 81 ASP O 1 1
1 163 1 1 12 ASP OD1 O -9.309 16.283 -2.542 1.00 . A A . 81 ASP OD1 1 1
1 164 1 1 12 ASP OD2 O -9.540 18.454 -2.669 1.00 . A A . 81 ASP OD2 1 1
1 165 1 1 13 ALA C C -4.983 15.439 2.350 1.00 . A A . 82 ALA C 1 1
1 166 1 1 13 ALA CA C -6.044 16.259 3.080 1.00 . A A . 82 ALA CA 1 1
1 167 1 1 13 ALA CB C -6.511 15.529 4.331 1.00 . A A . 82 ALA CB 1 1
1 168 1 1 13 ALA H H -8.077 16.264 2.491 1.00 . A A . 82 ALA H 1 1
1 169 1 1 13 ALA HA H -5.609 17.200 3.383 1.00 . A A . 82 ALA HA 1 1
1 170 1 1 13 ALA HB1 H -6.932 14.572 4.054 1.00 . A A . 82 ALA HB1 1 1
1 171 1 1 13 ALA HB2 H -5.672 15.375 4.994 1.00 . A A . 82 ALA HB2 1 1
1 172 1 1 13 ALA HB3 H -7.261 16.120 4.835 1.00 . A A . 82 ALA HB3 1 1
1 173 1 1 13 ALA N N -7.180 16.549 2.212 1.00 . A A . 82 ALA N 1 1
1 174 1 1 13 ALA O O -3.785 15.612 2.575 1.00 . A A . 82 ALA O 1 1
1 175 1 1 14 SER C C -3.651 14.493 -0.267 1.00 . A A . 83 SER C 1 1
1 176 1 1 14 SER CA C -4.519 13.697 0.711 1.00 . A A . 83 SER CA 1 1
1 177 1 1 14 SER CB C -5.317 12.627 -0.034 1.00 . A A . 83 SER CB 1 1
1 178 1 1 14 SER H H -6.388 14.500 1.276 1.00 . A A . 83 SER H 1 1
1 179 1 1 14 SER HA H -3.874 13.212 1.429 1.00 . A A . 83 SER HA 1 1
1 180 1 1 14 SER HB2 H -5.921 13.095 -0.796 1.00 . A A . 83 SER HB2 1 1
1 181 1 1 14 SER HB3 H -4.637 11.925 -0.494 1.00 . A A . 83 SER HB3 1 1
1 182 1 1 14 SER HG H -6.207 10.999 0.600 1.00 . A A . 83 SER HG 1 1
1 183 1 1 14 SER N N -5.426 14.568 1.449 1.00 . A A . 83 SER N 1 1
1 184 1 1 14 SER O O -2.633 13.995 -0.751 1.00 . A A . 83 SER O 1 1
1 185 1 1 14 SER OG O -6.167 11.925 0.856 1.00 . A A . 83 SER OG 1 1
1 186 1 1 15 GLN C C -1.893 16.855 -0.817 1.00 . A A . 84 GLN C 1 1
1 187 1 1 15 GLN CA C -3.278 16.611 -1.412 1.00 . A A . 84 GLN CA 1 1
1 188 1 1 15 GLN CB C -4.007 17.944 -1.598 1.00 . A A . 84 GLN CB 1 1
1 189 1 1 15 GLN CD C -3.682 18.278 -4.085 1.00 . A A . 84 GLN CD 1 1
1 190 1 1 15 GLN CG C -3.421 18.822 -2.692 1.00 . A A . 84 GLN CG 1 1
1 191 1 1 15 GLN H H -4.910 16.048 -0.183 1.00 . A A . 84 GLN H 1 1
1 192 1 1 15 GLN HA H -3.171 16.129 -2.371 1.00 . A A . 84 GLN HA 1 1
1 193 1 1 15 GLN HB2 H -5.037 17.742 -1.847 1.00 . A A . 84 GLN HB2 1 1
1 194 1 1 15 GLN HB3 H -3.971 18.493 -0.670 1.00 . A A . 84 GLN HB3 1 1
1 195 1 1 15 GLN HE21 H -5.412 17.490 -3.497 1.00 . A A . 84 GLN HE21 1 1
1 196 1 1 15 GLN HE22 H -5.006 17.247 -5.160 1.00 . A A . 84 GLN HE22 1 1
1 197 1 1 15 GLN HG2 H -3.856 19.807 -2.619 1.00 . A A . 84 GLN HG2 1 1
1 198 1 1 15 GLN HG3 H -2.353 18.891 -2.543 1.00 . A A . 84 GLN HG3 1 1
1 199 1 1 15 GLN N N -4.055 15.730 -0.548 1.00 . A A . 84 GLN N 1 1
1 200 1 1 15 GLN NE2 N -4.814 17.603 -4.263 1.00 . A A . 84 GLN NE2 1 1
1 201 1 1 15 GLN O O -0.906 16.975 -1.541 1.00 . A A . 84 GLN O 1 1
1 202 1 1 15 GLN OE1 O -2.881 18.467 -4.998 1.00 . A A . 84 GLN OE1 1 1
1 203 1 1 16 MET C C 0.002 15.848 1.759 1.00 . A A . 85 MET C 1 1
1 204 1 1 16 MET CA C -0.563 17.157 1.201 1.00 . A A . 85 MET CA 1 1
1 205 1 1 16 MET CB C -0.787 18.167 2.333 1.00 . A A . 85 MET CB 1 1
1 206 1 1 16 MET CE C 1.837 20.254 4.811 1.00 . A A . 85 MET CE 1 1
1 207 1 1 16 MET CG C 0.491 18.667 2.984 1.00 . A A . 85 MET CG 1 1
1 208 1 1 16 MET H H -2.638 16.781 1.040 1.00 . A A . 85 MET H 1 1
1 209 1 1 16 MET HA H 0.136 17.570 0.490 1.00 . A A . 85 MET HA 1 1
1 210 1 1 16 MET HB2 H -1.318 19.020 1.937 1.00 . A A . 85 MET HB2 1 1
1 211 1 1 16 MET HB3 H -1.393 17.702 3.094 1.00 . A A . 85 MET HB3 1 1
1 212 1 1 16 MET HE1 H 2.371 20.696 3.983 1.00 . A A . 85 MET HE1 1 1
1 213 1 1 16 MET HE2 H 1.803 20.956 5.633 1.00 . A A . 85 MET HE2 1 1
1 214 1 1 16 MET HE3 H 2.341 19.354 5.128 1.00 . A A . 85 MET HE3 1 1
1 215 1 1 16 MET HG2 H 1.023 17.822 3.399 1.00 . A A . 85 MET HG2 1 1
1 216 1 1 16 MET HG3 H 1.100 19.142 2.231 1.00 . A A . 85 MET HG3 1 1
1 217 1 1 16 MET N N -1.823 16.909 0.509 1.00 . A A . 85 MET N 1 1
1 218 1 1 16 MET O O 0.991 15.837 2.494 1.00 . A A . 85 MET O 1 1
1 219 1 1 16 MET SD S 0.169 19.853 4.301 1.00 . A A . 85 MET SD 1 1
1 220 1 1 17 SER C C 0.967 12.905 1.134 1.00 . A A . 86 SER C 1 1
1 221 1 1 17 SER CA C -0.236 13.439 1.904 1.00 . A A . 86 SER CA 1 1
1 222 1 1 17 SER CB C -1.410 12.459 1.812 1.00 . A A . 86 SER CB 1 1
1 223 1 1 17 SER H H -1.374 14.803 0.760 1.00 . A A . 86 SER H 1 1
1 224 1 1 17 SER HA H 0.041 13.559 2.940 1.00 . A A . 86 SER HA 1 1
1 225 1 1 17 SER HB2 H -2.310 12.945 2.155 1.00 . A A . 86 SER HB2 1 1
1 226 1 1 17 SER HB3 H -1.538 12.153 0.783 1.00 . A A . 86 SER HB3 1 1
1 227 1 1 17 SER HG H -2.011 11.068 3.057 1.00 . A A . 86 SER HG 1 1
1 228 1 1 17 SER N N -0.630 14.742 1.394 1.00 . A A . 86 SER N 1 1
1 229 1 1 17 SER O O 0.827 12.131 0.188 1.00 . A A . 86 SER O 1 1
1 230 1 1 17 SER OG O -1.188 11.306 2.603 1.00 . A A . 86 SER OG 1 1
1 231 1 1 18 ASN C C 4.000 11.804 1.833 1.00 . A A . 87 ASN C 1 1
1 232 1 1 18 ASN CA C 3.386 12.865 0.925 1.00 . A A . 87 ASN CA 1 1
1 233 1 1 18 ASN CB C 4.382 14.010 0.710 1.00 . A A . 87 ASN CB 1 1
1 234 1 1 18 ASN CG C 5.585 13.605 -0.127 1.00 . A A . 87 ASN CG 1 1
1 235 1 1 18 ASN H H 2.192 14.072 2.197 1.00 . A A . 87 ASN H 1 1
1 236 1 1 18 ASN HA H 3.143 12.417 -0.027 1.00 . A A . 87 ASN HA 1 1
1 237 1 1 18 ASN HB2 H 3.879 14.823 0.207 1.00 . A A . 87 ASN HB2 1 1
1 238 1 1 18 ASN HB3 H 4.734 14.354 1.671 1.00 . A A . 87 ASN HB3 1 1
1 239 1 1 18 ASN HD21 H 4.451 12.423 -1.250 1.00 . A A . 87 ASN HD21 1 1
1 240 1 1 18 ASN HD22 H 6.125 12.486 -1.679 1.00 . A A . 87 ASN HD22 1 1
1 241 1 1 18 ASN N N 2.151 13.364 1.516 1.00 . A A . 87 ASN N 1 1
1 242 1 1 18 ASN ND2 N 5.365 12.750 -1.114 1.00 . A A . 87 ASN ND2 1 1
1 243 1 1 18 ASN O O 4.880 11.046 1.426 1.00 . A A . 87 ASN O 1 1
1 244 1 1 18 ASN OD1 O 6.703 14.075 0.104 1.00 . A A . 87 ASN OD1 1 1
1 245 1 1 19 LEU C C 2.946 9.701 4.215 1.00 . A A . 88 LEU C 1 1
1 246 1 1 19 LEU CA C 3.991 10.794 4.046 1.00 . A A . 88 LEU CA 1 1
1 247 1 1 19 LEU CB C 4.271 11.462 5.404 1.00 . A A . 88 LEU CB 1 1
1 248 1 1 19 LEU CD1 C 5.093 13.762 4.742 1.00 . A A . 88 LEU CD1 1 1
1 249 1 1 19 LEU CD2 C 5.856 12.723 6.883 1.00 . A A . 88 LEU CD2 1 1
1 250 1 1 19 LEU CG C 5.442 12.458 5.445 1.00 . A A . 88 LEU CG 1 1
1 251 1 1 19 LEU H H 2.823 12.396 3.325 1.00 . A A . 88 LEU H 1 1
1 252 1 1 19 LEU HA H 4.903 10.353 3.671 1.00 . A A . 88 LEU HA 1 1
1 253 1 1 19 LEU HB2 H 3.376 11.986 5.708 1.00 . A A . 88 LEU HB2 1 1
1 254 1 1 19 LEU HB3 H 4.468 10.683 6.125 1.00 . A A . 88 LEU HB3 1 1
1 255 1 1 19 LEU HD11 H 5.937 14.434 4.790 1.00 . A A . 88 LEU HD11 1 1
1 256 1 1 19 LEU HD12 H 4.243 14.218 5.229 1.00 . A A . 88 LEU HD12 1 1
1 257 1 1 19 LEU HD13 H 4.850 13.560 3.708 1.00 . A A . 88 LEU HD13 1 1
1 258 1 1 19 LEU HD21 H 6.167 11.798 7.343 1.00 . A A . 88 LEU HD21 1 1
1 259 1 1 19 LEU HD22 H 5.019 13.133 7.430 1.00 . A A . 88 LEU HD22 1 1
1 260 1 1 19 LEU HD23 H 6.676 13.427 6.898 1.00 . A A . 88 LEU HD23 1 1
1 261 1 1 19 LEU HG H 6.288 12.025 4.930 1.00 . A A . 88 LEU HG 1 1
1 262 1 1 19 LEU N N 3.523 11.764 3.067 1.00 . A A . 88 LEU N 1 1
1 263 1 1 19 LEU O O 1.819 9.983 4.615 1.00 . A A . 88 LEU O 1 1
1 264 1 1 20 PRO C C 1.839 7.058 5.365 1.00 . A A . 89 PRO C 1 1
1 265 1 1 20 PRO CA C 2.371 7.317 3.954 1.00 . A A . 89 PRO CA 1 1
1 266 1 1 20 PRO CB C 3.213 6.127 3.471 1.00 . A A . 89 PRO CB 1 1
1 267 1 1 20 PRO CD C 4.646 8.035 3.460 1.00 . A A . 89 PRO CD 1 1
1 268 1 1 20 PRO CG C 4.629 6.549 3.653 1.00 . A A . 89 PRO CG 1 1
1 269 1 1 20 PRO HA H 1.540 7.464 3.280 1.00 . A A . 89 PRO HA 1 1
1 270 1 1 20 PRO HB2 H 2.982 5.256 4.065 1.00 . A A . 89 PRO HB2 1 1
1 271 1 1 20 PRO HB3 H 2.992 5.927 2.432 1.00 . A A . 89 PRO HB3 1 1
1 272 1 1 20 PRO HD2 H 5.408 8.487 4.077 1.00 . A A . 89 PRO HD2 1 1
1 273 1 1 20 PRO HD3 H 4.805 8.280 2.420 1.00 . A A . 89 PRO HD3 1 1
1 274 1 1 20 PRO HG2 H 4.960 6.297 4.650 1.00 . A A . 89 PRO HG2 1 1
1 275 1 1 20 PRO HG3 H 5.252 6.067 2.915 1.00 . A A . 89 PRO HG3 1 1
1 276 1 1 20 PRO N N 3.303 8.449 3.898 1.00 . A A . 89 PRO N 1 1
1 277 1 1 20 PRO O O 2.580 6.623 6.248 1.00 . A A . 89 PRO O 1 1
1 278 1 1 21 PRO C C -0.446 5.633 7.100 1.00 . A A . 90 PRO C 1 1
1 279 1 1 21 PRO CA C -0.116 7.113 6.881 1.00 . A A . 90 PRO CA 1 1
1 280 1 1 21 PRO CB C -1.395 7.965 6.784 1.00 . A A . 90 PRO CB 1 1
1 281 1 1 21 PRO CD C -0.384 7.907 4.620 1.00 . A A . 90 PRO CD 1 1
1 282 1 1 21 PRO CG C -1.285 8.721 5.495 1.00 . A A . 90 PRO CG 1 1
1 283 1 1 21 PRO HA H 0.493 7.467 7.701 1.00 . A A . 90 PRO HA 1 1
1 284 1 1 21 PRO HB2 H -2.260 7.316 6.784 1.00 . A A . 90 PRO HB2 1 1
1 285 1 1 21 PRO HB3 H -1.447 8.636 7.628 1.00 . A A . 90 PRO HB3 1 1
1 286 1 1 21 PRO HD2 H -0.942 7.134 4.110 1.00 . A A . 90 PRO HD2 1 1
1 287 1 1 21 PRO HD3 H 0.133 8.537 3.913 1.00 . A A . 90 PRO HD3 1 1
1 288 1 1 21 PRO HG2 H -2.260 8.816 5.040 1.00 . A A . 90 PRO HG2 1 1
1 289 1 1 21 PRO HG3 H -0.856 9.695 5.674 1.00 . A A . 90 PRO HG3 1 1
1 290 1 1 21 PRO N N 0.544 7.336 5.593 1.00 . A A . 90 PRO N 1 1
1 291 1 1 21 PRO O O 0.382 4.774 6.823 1.00 . A A . 90 PRO O 1 1
1 292 1 1 22 SER C C -1.015 3.332 8.899 1.00 . A A . 91 SER C 1 1
1 293 1 1 22 SER CA C -2.038 3.986 7.955 1.00 . A A . 91 SER CA 1 1
1 294 1 1 22 SER CB C -2.234 3.144 6.698 1.00 . A A . 91 SER CB 1 1
1 295 1 1 22 SER H H -2.260 6.065 7.805 1.00 . A A . 91 SER H 1 1
1 296 1 1 22 SER HA H -2.984 4.055 8.471 1.00 . A A . 91 SER HA 1 1
1 297 1 1 22 SER HB2 H -1.372 3.257 6.064 1.00 . A A . 91 SER HB2 1 1
1 298 1 1 22 SER HB3 H -2.345 2.108 6.975 1.00 . A A . 91 SER HB3 1 1
1 299 1 1 22 SER HG H -4.011 2.820 5.933 1.00 . A A . 91 SER HG 1 1
1 300 1 1 22 SER N N -1.642 5.343 7.614 1.00 . A A . 91 SER N 1 1
1 301 1 1 22 SER O O -1.004 3.608 10.098 1.00 . A A . 91 SER O 1 1
1 302 1 1 22 SER OG O -3.384 3.550 5.977 1.00 . A A . 91 SER OG 1 1
1 303 1 1 23 THR C C 2.229 1.732 8.548 1.00 . A A . 92 THR C 1 1
1 304 1 1 23 THR CA C 0.833 1.780 9.180 1.00 . A A . 92 THR CA 1 1
1 305 1 1 23 THR CB C 0.327 0.354 9.514 1.00 . A A . 92 THR CB 1 1
1 306 1 1 23 THR CG2 C -0.456 -0.245 8.360 1.00 . A A . 92 THR CG2 1 1
1 307 1 1 23 THR H H -0.103 2.396 7.381 1.00 . A A . 92 THR H 1 1
1 308 1 1 23 THR HA H 0.909 2.316 10.108 1.00 . A A . 92 THR HA 1 1
1 309 1 1 23 THR HB H -0.336 0.430 10.364 1.00 . A A . 92 THR HB 1 1
1 310 1 1 23 THR HG1 H 1.666 -1.052 9.112 1.00 . A A . 92 THR HG1 1 1
1 311 1 1 23 THR HG21 H -0.808 -1.227 8.635 1.00 . A A . 92 THR HG21 1 1
1 312 1 1 23 THR HG22 H 0.182 -0.318 7.492 1.00 . A A . 92 THR HG22 1 1
1 313 1 1 23 THR HG23 H -1.303 0.391 8.134 1.00 . A A . 92 THR HG23 1 1
1 314 1 1 23 THR N N -0.126 2.504 8.354 1.00 . A A . 92 THR N 1 1
1 315 1 1 23 THR O O 3.219 1.967 9.240 1.00 . A A . 92 THR O 1 1
1 316 1 1 23 THR OG1 O 1.414 -0.510 9.877 1.00 . A A . 92 THR OG1 1 1
1 317 1 1 24 LEU C C 4.374 0.114 7.088 1.00 . A A . 93 LEU C 1 1
1 318 1 1 24 LEU CA C 3.586 1.309 6.535 1.00 . A A . 93 LEU CA 1 1
1 319 1 1 24 LEU CB C 4.442 2.581 6.594 1.00 . A A . 93 LEU CB 1 1
1 320 1 1 24 LEU CD1 C 5.479 2.337 4.319 1.00 . A A . 93 LEU CD1 1 1
1 321 1 1 24 LEU CD2 C 6.591 3.753 6.051 1.00 . A A . 93 LEU CD2 1 1
1 322 1 1 24 LEU CG C 5.755 2.510 5.807 1.00 . A A . 93 LEU CG 1 1
1 323 1 1 24 LEU H H 1.464 1.468 6.704 1.00 . A A . 93 LEU H 1 1
1 324 1 1 24 LEU HA H 3.355 1.102 5.498 1.00 . A A . 93 LEU HA 1 1
1 325 1 1 24 LEU HB2 H 3.856 3.403 6.207 1.00 . A A . 93 LEU HB2 1 1
1 326 1 1 24 LEU HB3 H 4.679 2.783 7.628 1.00 . A A . 93 LEU HB3 1 1
1 327 1 1 24 LEU HD11 H 4.914 1.431 4.161 1.00 . A A . 93 LEU HD11 1 1
1 328 1 1 24 LEU HD12 H 6.415 2.275 3.783 1.00 . A A . 93 LEU HD12 1 1
1 329 1 1 24 LEU HD13 H 4.913 3.182 3.956 1.00 . A A . 93 LEU HD13 1 1
1 330 1 1 24 LEU HD21 H 6.051 4.622 5.708 1.00 . A A . 93 LEU HD21 1 1
1 331 1 1 24 LEU HD22 H 7.524 3.673 5.512 1.00 . A A . 93 LEU HD22 1 1
1 332 1 1 24 LEU HD23 H 6.795 3.850 7.108 1.00 . A A . 93 LEU HD23 1 1
1 333 1 1 24 LEU HG H 6.321 1.653 6.143 1.00 . A A . 93 LEU HG 1 1
1 334 1 1 24 LEU N N 2.301 1.493 7.235 1.00 . A A . 93 LEU N 1 1
1 335 1 1 24 LEU O O 4.906 0.152 8.200 1.00 . A A . 93 LEU O 1 1
1 336 1 1 25 ASN C C 5.113 -3.118 5.451 1.00 . A A . 94 ASN C 1 1
1 337 1 1 25 ASN CA C 5.078 -2.198 6.673 1.00 . A A . 94 ASN CA 1 1
1 338 1 1 25 ASN CB C 4.289 -2.830 7.833 1.00 . A A . 94 ASN CB 1 1
1 339 1 1 25 ASN CG C 2.809 -2.995 7.526 1.00 . A A . 94 ASN CG 1 1
1 340 1 1 25 ASN H H 4.095 -0.860 5.374 1.00 . A A . 94 ASN H 1 1
1 341 1 1 25 ASN HA H 6.089 -1.992 6.992 1.00 . A A . 94 ASN HA 1 1
1 342 1 1 25 ASN HB2 H 4.701 -3.798 8.061 1.00 . A A . 94 ASN HB2 1 1
1 343 1 1 25 ASN HB3 H 4.383 -2.193 8.703 1.00 . A A . 94 ASN HB3 1 1
1 344 1 1 25 ASN HD21 H 3.123 -4.792 6.749 1.00 . A A . 94 ASN HD21 1 1
1 345 1 1 25 ASN HD22 H 1.486 -4.246 6.747 1.00 . A A . 94 ASN HD22 1 1
1 346 1 1 25 ASN N N 4.458 -0.935 6.280 1.00 . A A . 94 ASN N 1 1
1 347 1 1 25 ASN ND2 N 2.437 -4.123 6.948 1.00 . A A . 94 ASN ND2 1 1
1 348 1 1 25 ASN O O 5.043 -2.619 4.340 1.00 . A A . 94 ASN O 1 1
1 349 1 1 25 ASN OD1 O 2.007 -2.107 7.800 1.00 . A A . 94 ASN OD1 1 1
1 350 1 1 26 LEU C C 6.018 -5.132 3.363 1.00 . A A . 95 LEU C 1 1
1 351 1 1 26 LEU CA C 5.174 -5.455 4.593 1.00 . A A . 95 LEU CA 1 1
1 352 1 1 26 LEU CB C 3.744 -5.652 4.110 1.00 . A A . 95 LEU CB 1 1
1 353 1 1 26 LEU CD1 C 2.523 -7.157 5.631 1.00 . A A . 95 LEU CD1 1 1
1 354 1 1 26 LEU CD2 C 2.258 -7.433 3.182 1.00 . A A . 95 LEU CD2 1 1
1 355 1 1 26 LEU CG C 3.202 -7.056 4.300 1.00 . A A . 95 LEU CG 1 1
1 356 1 1 26 LEU H H 5.226 -4.746 6.600 1.00 . A A . 95 LEU H 1 1
1 357 1 1 26 LEU HA H 5.520 -6.388 5.013 1.00 . A A . 95 LEU HA 1 1
1 358 1 1 26 LEU HB2 H 3.106 -4.964 4.648 1.00 . A A . 95 LEU HB2 1 1
1 359 1 1 26 LEU HB3 H 3.700 -5.411 3.059 1.00 . A A . 95 LEU HB3 1 1
1 360 1 1 26 LEU HD11 H 2.116 -8.149 5.752 1.00 . A A . 95 LEU HD11 1 1
1 361 1 1 26 LEU HD12 H 1.727 -6.430 5.679 1.00 . A A . 95 LEU HD12 1 1
1 362 1 1 26 LEU HD13 H 3.240 -6.962 6.413 1.00 . A A . 95 LEU HD13 1 1
1 363 1 1 26 LEU HD21 H 1.887 -8.434 3.350 1.00 . A A . 95 LEU HD21 1 1
1 364 1 1 26 LEU HD22 H 2.788 -7.400 2.240 1.00 . A A . 95 LEU HD22 1 1
1 365 1 1 26 LEU HD23 H 1.434 -6.739 3.159 1.00 . A A . 95 LEU HD23 1 1
1 366 1 1 26 LEU HG H 4.023 -7.753 4.297 1.00 . A A . 95 LEU HG 1 1
1 367 1 1 26 LEU N N 5.209 -4.435 5.667 1.00 . A A . 95 LEU N 1 1
1 368 1 1 26 LEU O O 6.789 -4.173 3.328 1.00 . A A . 95 LEU O 1 1
1 369 1 1 27 SER C C 5.203 -5.949 0.035 1.00 . A A . 96 SER C 1 1
1 370 1 1 27 SER CA C 6.332 -5.680 1.028 1.00 . A A . 96 SER CA 1 1
1 371 1 1 27 SER CB C 7.564 -6.507 0.643 1.00 . A A . 96 SER CB 1 1
1 372 1 1 27 SER H H 5.623 -6.926 2.561 1.00 . A A . 96 SER H 1 1
1 373 1 1 27 SER HA H 6.577 -4.635 1.009 1.00 . A A . 96 SER HA 1 1
1 374 1 1 27 SER HB2 H 8.292 -6.473 1.441 1.00 . A A . 96 SER HB2 1 1
1 375 1 1 27 SER HB3 H 7.266 -7.531 0.477 1.00 . A A . 96 SER HB3 1 1
1 376 1 1 27 SER HG H 9.111 -6.184 -0.523 1.00 . A A . 96 SER HG 1 1
1 377 1 1 27 SER N N 5.905 -6.004 2.369 1.00 . A A . 96 SER N 1 1
1 378 1 1 27 SER O O 4.835 -7.093 -0.197 1.00 . A A . 96 SER O 1 1
1 379 1 1 27 SER OG O 8.158 -6.011 -0.545 1.00 . A A . 96 SER OG 1 1
1 380 1 1 28 LEU C C 4.358 -5.313 -2.890 1.00 . A A . 97 LEU C 1 1
1 381 1 1 28 LEU CA C 3.638 -5.047 -1.577 1.00 . A A . 97 LEU CA 1 1
1 382 1 1 28 LEU CB C 2.842 -3.726 -1.685 1.00 . A A . 97 LEU CB 1 1
1 383 1 1 28 LEU CD1 C 0.572 -3.958 -0.631 1.00 . A A . 97 LEU CD1 1 1
1 384 1 1 28 LEU CD2 C 0.841 -2.597 -2.673 1.00 . A A . 97 LEU CD2 1 1
1 385 1 1 28 LEU CG C 1.333 -3.823 -1.937 1.00 . A A . 97 LEU CG 1 1
1 386 1 1 28 LEU H H 4.959 -4.003 -0.318 1.00 . A A . 97 LEU H 1 1
1 387 1 1 28 LEU HA H 2.985 -5.867 -1.327 1.00 . A A . 97 LEU HA 1 1
1 388 1 1 28 LEU HB2 H 2.987 -3.177 -0.768 1.00 . A A . 97 LEU HB2 1 1
1 389 1 1 28 LEU HB3 H 3.275 -3.147 -2.490 1.00 . A A . 97 LEU HB3 1 1
1 390 1 1 28 LEU HD11 H 0.767 -3.096 -0.010 1.00 . A A . 97 LEU HD11 1 1
1 391 1 1 28 LEU HD12 H 0.892 -4.852 -0.118 1.00 . A A . 97 LEU HD12 1 1
1 392 1 1 28 LEU HD13 H -0.490 -4.020 -0.836 1.00 . A A . 97 LEU HD13 1 1
1 393 1 1 28 LEU HD21 H 1.130 -1.710 -2.122 1.00 . A A . 97 LEU HD21 1 1
1 394 1 1 28 LEU HD22 H -0.236 -2.634 -2.756 1.00 . A A . 97 LEU HD22 1 1
1 395 1 1 28 LEU HD23 H 1.274 -2.568 -3.656 1.00 . A A . 97 LEU HD23 1 1
1 396 1 1 28 LEU HG H 1.125 -4.690 -2.546 1.00 . A A . 97 LEU HG 1 1
1 397 1 1 28 LEU N N 4.652 -4.899 -0.554 1.00 . A A . 97 LEU N 1 1
1 398 1 1 28 LEU O O 4.457 -4.419 -3.726 1.00 . A A . 97 LEU O 1 1
1 399 1 1 29 THR C C 5.036 -6.377 -5.523 1.00 . A A . 98 THR C 1 1
1 400 1 1 29 THR CA C 5.612 -6.948 -4.250 1.00 . A A . 98 THR CA 1 1
1 401 1 1 29 THR CB C 5.707 -8.481 -4.338 1.00 . A A . 98 THR CB 1 1
1 402 1 1 29 THR CG2 C 7.100 -8.945 -3.943 1.00 . A A . 98 THR CG2 1 1
1 403 1 1 29 THR H H 5.129 -7.046 -2.250 1.00 . A A . 98 THR H 1 1
1 404 1 1 29 THR HA H 6.622 -6.582 -4.158 1.00 . A A . 98 THR HA 1 1
1 405 1 1 29 THR HB H 5.513 -8.787 -5.355 1.00 . A A . 98 THR HB 1 1
1 406 1 1 29 THR HG1 H 3.851 -8.908 -3.813 1.00 . A A . 98 THR HG1 1 1
1 407 1 1 29 THR HG21 H 7.178 -10.011 -4.092 1.00 . A A . 98 THR HG21 1 1
1 408 1 1 29 THR HG22 H 7.274 -8.713 -2.901 1.00 . A A . 98 THR HG22 1 1
1 409 1 1 29 THR HG23 H 7.833 -8.441 -4.555 1.00 . A A . 98 THR HG23 1 1
1 410 1 1 29 THR N N 4.912 -6.533 -3.031 1.00 . A A . 98 THR N 1 1
1 411 1 1 29 THR O O 5.779 -5.958 -6.413 1.00 . A A . 98 THR O 1 1
1 412 1 1 29 THR OG1 O 4.740 -9.087 -3.472 1.00 . A A . 98 THR OG1 1 1
1 413 1 1 30 GLY C C 1.752 -6.161 -7.011 1.00 . A A . 99 GLY C 1 1
1 414 1 1 30 GLY CA C 3.123 -5.674 -6.721 1.00 . A A . 99 GLY CA 1 1
1 415 1 1 30 GLY H H 3.188 -6.877 -4.979 1.00 . A A . 99 GLY H 1 1
1 416 1 1 30 GLY HA2 H 3.069 -4.624 -6.485 1.00 . A A . 99 GLY HA2 1 1
1 417 1 1 30 GLY HA3 H 3.725 -5.811 -7.604 1.00 . A A . 99 GLY HA3 1 1
1 418 1 1 30 GLY N N 3.736 -6.367 -5.622 1.00 . A A . 99 GLY N 1 1
1 419 1 1 30 GLY O O 1.435 -7.313 -6.786 1.00 . A A . 99 GLY O 1 1
1 420 1 1 31 VAL C C -0.529 -5.817 -9.363 1.00 . A A . 100 VAL C 1 1
1 421 1 1 31 VAL CA C -0.396 -5.664 -7.872 1.00 . A A . 100 VAL CA 1 1
1 422 1 1 31 VAL CB C -1.444 -4.656 -7.379 1.00 . A A . 100 VAL CB 1 1
1 423 1 1 31 VAL CG1 C -1.325 -4.460 -5.882 1.00 . A A . 100 VAL CG1 1 1
1 424 1 1 31 VAL CG2 C -1.321 -3.338 -8.120 1.00 . A A . 100 VAL CG2 1 1
1 425 1 1 31 VAL H H 1.230 -4.366 -7.658 1.00 . A A . 100 VAL H 1 1
1 426 1 1 31 VAL HA H -0.603 -6.616 -7.407 1.00 . A A . 100 VAL HA 1 1
1 427 1 1 31 VAL HB H -2.424 -5.065 -7.585 1.00 . A A . 100 VAL HB 1 1
1 428 1 1 31 VAL HG11 H -2.027 -3.707 -5.562 1.00 . A A . 100 VAL HG11 1 1
1 429 1 1 31 VAL HG12 H -1.546 -5.398 -5.383 1.00 . A A . 100 VAL HG12 1 1
1 430 1 1 31 VAL HG13 H -0.321 -4.150 -5.638 1.00 . A A . 100 VAL HG13 1 1
1 431 1 1 31 VAL HG21 H -2.079 -2.653 -7.765 1.00 . A A . 100 VAL HG21 1 1
1 432 1 1 31 VAL HG22 H -0.344 -2.914 -7.943 1.00 . A A . 100 VAL HG22 1 1
1 433 1 1 31 VAL HG23 H -1.454 -3.506 -9.178 1.00 . A A . 100 VAL HG23 1 1
1 434 1 1 31 VAL N N 0.933 -5.290 -7.521 1.00 . A A . 100 VAL N 1 1
1 435 1 1 31 VAL O O 0.284 -5.335 -10.151 1.00 . A A . 100 VAL O 1 1
1 436 1 1 32 MET C C -3.388 -6.147 -11.184 1.00 . A A . 101 MET C 1 1
1 437 1 1 32 MET CA C -1.976 -6.704 -11.061 1.00 . A A . 101 MET CA 1 1
1 438 1 1 32 MET CB C -1.936 -8.190 -11.398 1.00 . A A . 101 MET CB 1 1
1 439 1 1 32 MET CE C 1.960 -8.832 -12.767 1.00 . A A . 101 MET CE 1 1
1 440 1 1 32 MET CG C -0.531 -8.750 -11.549 1.00 . A A . 101 MET CG 1 1
1 441 1 1 32 MET H H -2.080 -6.935 -8.988 1.00 . A A . 101 MET H 1 1
1 442 1 1 32 MET HA H -1.307 -6.158 -11.709 1.00 . A A . 101 MET HA 1 1
1 443 1 1 32 MET HB2 H -2.422 -8.735 -10.598 1.00 . A A . 101 MET HB2 1 1
1 444 1 1 32 MET HB3 H -2.473 -8.351 -12.311 1.00 . A A . 101 MET HB3 1 1
1 445 1 1 32 MET HE1 H 1.818 -9.895 -12.906 1.00 . A A . 101 MET HE1 1 1
1 446 1 1 32 MET HE2 H 2.638 -8.460 -13.522 1.00 . A A . 101 MET HE2 1 1
1 447 1 1 32 MET HE3 H 2.378 -8.650 -11.788 1.00 . A A . 101 MET HE3 1 1
1 448 1 1 32 MET HG2 H 0.009 -8.575 -10.630 1.00 . A A . 101 MET HG2 1 1
1 449 1 1 32 MET HG3 H -0.600 -9.814 -11.724 1.00 . A A . 101 MET HG3 1 1
1 450 1 1 32 MET N N -1.554 -6.524 -9.706 1.00 . A A . 101 MET N 1 1
1 451 1 1 32 MET O O -4.369 -6.857 -10.986 1.00 . A A . 101 MET O 1 1
1 452 1 1 32 MET SD S 0.383 -7.994 -12.910 1.00 . A A . 101 MET SD 1 1
1 453 1 1 33 ALA C C -5.715 -4.751 -12.475 1.00 . A A . 102 ALA C 1 1
1 454 1 1 33 ALA CA C -4.731 -4.141 -11.489 1.00 . A A . 102 ALA CA 1 1
1 455 1 1 33 ALA CB C -4.488 -2.667 -11.797 1.00 . A A . 102 ALA CB 1 1
1 456 1 1 33 ALA H H -2.663 -4.398 -11.767 1.00 . A A . 102 ALA H 1 1
1 457 1 1 33 ALA HA H -5.145 -4.214 -10.488 1.00 . A A . 102 ALA HA 1 1
1 458 1 1 33 ALA HB1 H -5.408 -2.116 -11.675 1.00 . A A . 102 ALA HB1 1 1
1 459 1 1 33 ALA HB2 H -3.739 -2.272 -11.119 1.00 . A A . 102 ALA HB2 1 1
1 460 1 1 33 ALA HB3 H -4.138 -2.565 -12.813 1.00 . A A . 102 ALA HB3 1 1
1 461 1 1 33 ALA N N -3.471 -4.867 -11.499 1.00 . A A . 102 ALA N 1 1
1 462 1 1 33 ALA O O -5.369 -5.025 -13.624 1.00 . A A . 102 ALA O 1 1
1 463 1 1 34 GLY C C -9.082 -4.789 -13.164 1.00 . A A . 103 GLY C 1 1
1 464 1 1 34 GLY CA C -7.918 -5.665 -12.825 1.00 . A A . 103 GLY CA 1 1
1 465 1 1 34 GLY H H -7.203 -4.590 -11.145 1.00 . A A . 103 GLY H 1 1
1 466 1 1 34 GLY HA2 H -7.455 -5.990 -13.738 1.00 . A A . 103 GLY HA2 1 1
1 467 1 1 34 GLY HA3 H -8.269 -6.527 -12.281 1.00 . A A . 103 GLY HA3 1 1
1 468 1 1 34 GLY N N -6.944 -4.956 -12.020 1.00 . A A . 103 GLY N 1 1
1 469 1 1 34 GLY O O -10.045 -4.718 -12.396 1.00 . A A . 103 GLY O 1 1
1 470 1 1 35 ASP C C -9.686 -1.848 -13.883 1.00 . A A . 104 ASP C 1 1
1 471 1 1 35 ASP CA C -9.919 -3.081 -14.735 1.00 . A A . 104 ASP CA 1 1
1 472 1 1 35 ASP CB C -11.368 -3.576 -14.611 1.00 . A A . 104 ASP CB 1 1
1 473 1 1 35 ASP CG C -12.376 -2.646 -15.259 1.00 . A A . 104 ASP CG 1 1
1 474 1 1 35 ASP H H -8.203 -4.294 -14.880 1.00 . A A . 104 ASP H 1 1
1 475 1 1 35 ASP HA H -9.706 -2.842 -15.767 1.00 . A A . 104 ASP HA 1 1
1 476 1 1 35 ASP HB2 H -11.451 -4.543 -15.082 1.00 . A A . 104 ASP HB2 1 1
1 477 1 1 35 ASP HB3 H -11.611 -3.670 -13.558 1.00 . A A . 104 ASP HB3 1 1
1 478 1 1 35 ASP N N -8.968 -4.107 -14.304 1.00 . A A . 104 ASP N 1 1
1 479 1 1 35 ASP O O -9.460 -0.746 -14.382 1.00 . A A . 104 ASP O 1 1
1 480 1 1 35 ASP OD1 O -12.040 -2.008 -16.279 1.00 . A A . 104 ASP OD1 1 1
1 481 1 1 35 ASP OD2 O -13.518 -2.561 -14.763 1.00 . A A . 104 ASP OD2 1 1
1 482 1 1 36 ASP C C -9.558 -1.835 -10.227 1.00 . A A . 105 ASP C 1 1
1 483 1 1 36 ASP CA C -9.344 -1.147 -11.562 1.00 . A A . 105 ASP CA 1 1
1 484 1 1 36 ASP CB C -10.200 0.104 -11.639 1.00 . A A . 105 ASP CB 1 1
1 485 1 1 36 ASP CG C -9.788 1.186 -10.652 1.00 . A A . 105 ASP CG 1 1
1 486 1 1 36 ASP H H -10.042 -2.974 -12.302 1.00 . A A . 105 ASP H 1 1
1 487 1 1 36 ASP HA H -8.299 -0.895 -11.684 1.00 . A A . 105 ASP HA 1 1
1 488 1 1 36 ASP HB2 H -10.151 0.508 -12.637 1.00 . A A . 105 ASP HB2 1 1
1 489 1 1 36 ASP HB3 H -11.209 -0.195 -11.424 1.00 . A A . 105 ASP HB3 1 1
1 490 1 1 36 ASP N N -9.722 -2.091 -12.587 1.00 . A A . 105 ASP N 1 1
1 491 1 1 36 ASP O O -8.834 -2.772 -9.893 1.00 . A A . 105 ASP O 1 1
1 492 1 1 36 ASP OD1 O -8.631 1.652 -10.714 1.00 . A A . 105 ASP OD1 1 1
1 493 1 1 36 ASP OD2 O -10.634 1.582 -9.822 1.00 . A A . 105 ASP OD2 1 1
1 494 1 1 37 ASP C C -12.062 -3.128 -8.570 1.00 . A A . 106 ASP C 1 1
1 495 1 1 37 ASP CA C -11.047 -2.026 -8.277 1.00 . A A . 106 ASP CA 1 1
1 496 1 1 37 ASP CB C -11.694 -0.961 -7.382 1.00 . A A . 106 ASP CB 1 1
1 497 1 1 37 ASP CG C -13.054 -0.510 -7.886 1.00 . A A . 106 ASP CG 1 1
1 498 1 1 37 ASP H H -11.105 -0.628 -9.853 1.00 . A A . 106 ASP H 1 1
1 499 1 1 37 ASP HA H -10.188 -2.446 -7.777 1.00 . A A . 106 ASP HA 1 1
1 500 1 1 37 ASP HB2 H -11.819 -1.365 -6.389 1.00 . A A . 106 ASP HB2 1 1
1 501 1 1 37 ASP HB3 H -11.045 -0.100 -7.334 1.00 . A A . 106 ASP HB3 1 1
1 502 1 1 37 ASP N N -10.609 -1.411 -9.524 1.00 . A A . 106 ASP N 1 1
1 503 1 1 37 ASP O O -12.437 -3.908 -7.696 1.00 . A A . 106 ASP O 1 1
1 504 1 1 37 ASP OD1 O -13.198 -0.267 -9.104 1.00 . A A . 106 ASP OD1 1 1
1 505 1 1 37 ASP OD2 O -13.983 -0.381 -7.062 1.00 . A A . 106 ASP OD2 1 1
1 506 1 1 38 SER C C -13.011 -5.553 -10.335 1.00 . A A . 107 SER C 1 1
1 507 1 1 38 SER CA C -13.504 -4.106 -10.311 1.00 . A A . 107 SER CA 1 1
1 508 1 1 38 SER CB C -13.908 -3.684 -11.716 1.00 . A A . 107 SER CB 1 1
1 509 1 1 38 SER H H -12.116 -2.507 -10.447 1.00 . A A . 107 SER H 1 1
1 510 1 1 38 SER HA H -14.364 -4.034 -9.664 1.00 . A A . 107 SER HA 1 1
1 511 1 1 38 SER HB2 H -13.050 -3.790 -12.378 1.00 . A A . 107 SER HB2 1 1
1 512 1 1 38 SER HB3 H -14.716 -4.310 -12.062 1.00 . A A . 107 SER HB3 1 1
1 513 1 1 38 SER HG H -14.197 -1.951 -10.844 1.00 . A A . 107 SER HG 1 1
1 514 1 1 38 SER N N -12.487 -3.168 -9.826 1.00 . A A . 107 SER N 1 1
1 515 1 1 38 SER O O -13.691 -6.432 -10.858 1.00 . A A . 107 SER O 1 1
1 516 1 1 38 SER OG O -14.339 -2.333 -11.719 1.00 . A A . 107 SER OG 1 1
1 517 1 1 39 ARG C C -9.869 -6.912 -8.972 1.00 . A A . 108 ARG C 1 1
1 518 1 1 39 ARG CA C -11.140 -7.049 -9.780 1.00 . A A . 108 ARG CA 1 1
1 519 1 1 39 ARG CB C -10.769 -7.409 -11.226 1.00 . A A . 108 ARG CB 1 1
1 520 1 1 39 ARG CD C -11.590 -8.161 -13.476 1.00 . A A . 108 ARG CD 1 1
1 521 1 1 39 ARG CG C -11.818 -8.215 -11.976 1.00 . A A . 108 ARG CG 1 1
1 522 1 1 39 ARG CZ C -13.453 -8.244 -15.089 1.00 . A A . 108 ARG CZ 1 1
1 523 1 1 39 ARG H H -11.529 -5.072 -9.128 1.00 . A A . 108 ARG H 1 1
1 524 1 1 39 ARG HA H -11.759 -7.823 -9.351 1.00 . A A . 108 ARG HA 1 1
1 525 1 1 39 ARG HB2 H -10.602 -6.487 -11.770 1.00 . A A . 108 ARG HB2 1 1
1 526 1 1 39 ARG HB3 H -9.849 -7.978 -11.214 1.00 . A A . 108 ARG HB3 1 1
1 527 1 1 39 ARG HD2 H -11.558 -7.127 -13.786 1.00 . A A . 108 ARG HD2 1 1
1 528 1 1 39 ARG HD3 H -10.646 -8.634 -13.703 1.00 . A A . 108 ARG HD3 1 1
1 529 1 1 39 ARG HE H -12.770 -9.812 -14.037 1.00 . A A . 108 ARG HE 1 1
1 530 1 1 39 ARG HG2 H -11.769 -9.243 -11.650 1.00 . A A . 108 ARG HG2 1 1
1 531 1 1 39 ARG HG3 H -12.797 -7.812 -11.753 1.00 . A A . 108 ARG HG3 1 1
1 532 1 1 39 ARG HH11 H -12.604 -6.416 -14.886 1.00 . A A . 108 ARG HH11 1 1
1 533 1 1 39 ARG HH12 H -13.918 -6.496 -16.020 1.00 . A A . 108 ARG HH12 1 1
1 534 1 1 39 ARG HH21 H -14.502 -9.929 -15.514 1.00 . A A . 108 ARG HH21 1 1
1 535 1 1 39 ARG HH22 H -15.010 -8.494 -16.366 1.00 . A A . 108 ARG HH22 1 1
1 536 1 1 39 ARG N N -11.866 -5.783 -9.713 1.00 . A A . 108 ARG N 1 1
1 537 1 1 39 ARG NE N -12.652 -8.843 -14.210 1.00 . A A . 108 ARG NE 1 1
1 538 1 1 39 ARG NH1 N -13.312 -6.949 -15.348 1.00 . A A . 108 ARG NH1 1 1
1 539 1 1 39 ARG NH2 N -14.394 -8.941 -15.706 1.00 . A A . 108 ARG NH2 1 1
1 540 1 1 39 ARG O O -9.810 -7.313 -7.813 1.00 . A A . 108 ARG O 1 1
1 541 1 1 40 SER C C -6.911 -7.052 -8.245 1.00 . A A . 109 SER C 1 1
1 542 1 1 40 SER CA C -7.603 -5.922 -9.004 1.00 . A A . 109 SER CA 1 1
1 543 1 1 40 SER CB C -7.776 -4.697 -8.116 1.00 . A A . 109 SER CB 1 1
1 544 1 1 40 SER H H -9.042 -6.013 -10.535 1.00 . A A . 109 SER H 1 1
1 545 1 1 40 SER HA H -6.952 -5.643 -9.818 1.00 . A A . 109 SER HA 1 1
1 546 1 1 40 SER HB2 H -6.886 -4.572 -7.512 1.00 . A A . 109 SER HB2 1 1
1 547 1 1 40 SER HB3 H -7.926 -3.823 -8.755 1.00 . A A . 109 SER HB3 1 1
1 548 1 1 40 SER HG H -9.181 -5.754 -7.245 1.00 . A A . 109 SER HG 1 1
1 549 1 1 40 SER N N -8.885 -6.278 -9.607 1.00 . A A . 109 SER N 1 1
1 550 1 1 40 SER O O -7.335 -7.471 -7.170 1.00 . A A . 109 SER O 1 1
1 551 1 1 40 SER OG O -8.888 -4.831 -7.248 1.00 . A A . 109 SER OG 1 1
1 552 1 1 41 ILE C C -3.869 -7.784 -7.408 1.00 . A A . 110 ILE C 1 1
1 553 1 1 41 ILE CA C -4.971 -8.499 -8.158 1.00 . A A . 110 ILE CA 1 1
1 554 1 1 41 ILE CB C -4.328 -9.443 -9.187 1.00 . A A . 110 ILE CB 1 1
1 555 1 1 41 ILE CD1 C -6.455 -10.639 -9.931 1.00 . A A . 110 ILE CD1 1 1
1 556 1 1 41 ILE CG1 C -5.308 -9.735 -10.326 1.00 . A A . 110 ILE CG1 1 1
1 557 1 1 41 ILE CG2 C -3.873 -10.737 -8.518 1.00 . A A . 110 ILE CG2 1 1
1 558 1 1 41 ILE H H -5.543 -7.167 -9.691 1.00 . A A . 110 ILE H 1 1
1 559 1 1 41 ILE HA H -5.567 -9.072 -7.462 1.00 . A A . 110 ILE HA 1 1
1 560 1 1 41 ILE HB H -3.458 -8.954 -9.589 1.00 . A A . 110 ILE HB 1 1
1 561 1 1 41 ILE HD11 H -7.090 -10.811 -10.786 1.00 . A A . 110 ILE HD11 1 1
1 562 1 1 41 ILE HD12 H -7.027 -10.167 -9.143 1.00 . A A . 110 ILE HD12 1 1
1 563 1 1 41 ILE HD13 H -6.063 -11.580 -9.575 1.00 . A A . 110 ILE HD13 1 1
1 564 1 1 41 ILE HG12 H -5.733 -8.802 -10.665 1.00 . A A . 110 ILE HG12 1 1
1 565 1 1 41 ILE HG13 H -4.772 -10.193 -11.143 1.00 . A A . 110 ILE HG13 1 1
1 566 1 1 41 ILE HG21 H -3.443 -11.393 -9.260 1.00 . A A . 110 ILE HG21 1 1
1 567 1 1 41 ILE HG22 H -3.132 -10.511 -7.765 1.00 . A A . 110 ILE HG22 1 1
1 568 1 1 41 ILE HG23 H -4.720 -11.222 -8.057 1.00 . A A . 110 ILE HG23 1 1
1 569 1 1 41 ILE N N -5.811 -7.511 -8.806 1.00 . A A . 110 ILE N 1 1
1 570 1 1 41 ILE O O -3.286 -6.848 -7.915 1.00 . A A . 110 ILE O 1 1
1 571 1 1 42 ALA C C -1.609 -8.666 -4.922 1.00 . A A . 111 ALA C 1 1
1 572 1 1 42 ALA CA C -2.569 -7.603 -5.402 1.00 . A A . 111 ALA CA 1 1
1 573 1 1 42 ALA CB C -3.145 -6.829 -4.232 1.00 . A A . 111 ALA CB 1 1
1 574 1 1 42 ALA H H -4.230 -8.874 -5.816 1.00 . A A . 111 ALA H 1 1
1 575 1 1 42 ALA HA H -2.036 -6.909 -6.031 1.00 . A A . 111 ALA HA 1 1
1 576 1 1 42 ALA HB1 H -3.627 -7.512 -3.551 1.00 . A A . 111 ALA HB1 1 1
1 577 1 1 42 ALA HB2 H -2.352 -6.309 -3.721 1.00 . A A . 111 ALA HB2 1 1
1 578 1 1 42 ALA HB3 H -3.866 -6.114 -4.594 1.00 . A A . 111 ALA HB3 1 1
1 579 1 1 42 ALA N N -3.631 -8.190 -6.192 1.00 . A A . 111 ALA N 1 1
1 580 1 1 42 ALA O O -1.932 -9.432 -4.030 1.00 . A A . 111 ALA O 1 1
1 581 1 1 43 ILE C C 1.411 -9.165 -4.053 1.00 . A A . 112 ILE C 1 1
1 582 1 1 43 ILE CA C 0.532 -9.722 -5.143 1.00 . A A . 112 ILE CA 1 1
1 583 1 1 43 ILE CB C 1.395 -10.108 -6.363 1.00 . A A . 112 ILE CB 1 1
1 584 1 1 43 ILE CD1 C -0.424 -11.451 -7.539 1.00 . A A . 112 ILE CD1 1 1
1 585 1 1 43 ILE CG1 C 0.519 -10.278 -7.610 1.00 . A A . 112 ILE CG1 1 1
1 586 1 1 43 ILE CG2 C 2.187 -11.378 -6.081 1.00 . A A . 112 ILE CG2 1 1
1 587 1 1 43 ILE H H -0.129 -7.956 -6.060 1.00 . A A . 112 ILE H 1 1
1 588 1 1 43 ILE HA H 0.001 -10.597 -4.779 1.00 . A A . 112 ILE HA 1 1
1 589 1 1 43 ILE HB H 2.096 -9.308 -6.541 1.00 . A A . 112 ILE HB 1 1
1 590 1 1 43 ILE HD11 H -1.026 -11.484 -8.436 1.00 . A A . 112 ILE HD11 1 1
1 591 1 1 43 ILE HD12 H -1.065 -11.341 -6.678 1.00 . A A . 112 ILE HD12 1 1
1 592 1 1 43 ILE HD13 H 0.146 -12.363 -7.451 1.00 . A A . 112 ILE HD13 1 1
1 593 1 1 43 ILE HG12 H -0.077 -9.387 -7.742 1.00 . A A . 112 ILE HG12 1 1
1 594 1 1 43 ILE HG13 H 1.154 -10.406 -8.473 1.00 . A A . 112 ILE HG13 1 1
1 595 1 1 43 ILE HG21 H 1.504 -12.193 -5.890 1.00 . A A . 112 ILE HG21 1 1
1 596 1 1 43 ILE HG22 H 2.804 -11.616 -6.934 1.00 . A A . 112 ILE HG22 1 1
1 597 1 1 43 ILE HG23 H 2.814 -11.226 -5.213 1.00 . A A . 112 ILE HG23 1 1
1 598 1 1 43 ILE N N -0.418 -8.693 -5.480 1.00 . A A . 112 ILE N 1 1
1 599 1 1 43 ILE O O 2.396 -8.482 -4.318 1.00 . A A . 112 ILE O 1 1
1 600 1 1 44 ILE C C 2.590 -9.864 -1.017 1.00 . A A . 113 ILE C 1 1
1 601 1 1 44 ILE CA C 1.741 -8.833 -1.716 1.00 . A A . 113 ILE CA 1 1
1 602 1 1 44 ILE CB C 0.822 -8.177 -0.676 1.00 . A A . 113 ILE CB 1 1
1 603 1 1 44 ILE CD1 C -0.498 -6.685 -2.290 1.00 . A A . 113 ILE CD1 1 1
1 604 1 1 44 ILE CG1 C -0.540 -7.795 -1.262 1.00 . A A . 113 ILE CG1 1 1
1 605 1 1 44 ILE CG2 C 1.517 -6.955 -0.113 1.00 . A A . 113 ILE CG2 1 1
1 606 1 1 44 ILE H H 0.227 -9.962 -2.677 1.00 . A A . 113 ILE H 1 1
1 607 1 1 44 ILE HA H 2.391 -8.068 -2.116 1.00 . A A . 113 ILE HA 1 1
1 608 1 1 44 ILE HB H 0.676 -8.877 0.125 1.00 . A A . 113 ILE HB 1 1
1 609 1 1 44 ILE HD11 H -1.504 -6.479 -2.627 1.00 . A A . 113 ILE HD11 1 1
1 610 1 1 44 ILE HD12 H 0.107 -6.992 -3.130 1.00 . A A . 113 ILE HD12 1 1
1 611 1 1 44 ILE HD13 H -0.076 -5.793 -1.847 1.00 . A A . 113 ILE HD13 1 1
1 612 1 1 44 ILE HG12 H -0.964 -8.661 -1.736 1.00 . A A . 113 ILE HG12 1 1
1 613 1 1 44 ILE HG13 H -1.189 -7.478 -0.459 1.00 . A A . 113 ILE HG13 1 1
1 614 1 1 44 ILE HG21 H 0.851 -6.442 0.563 1.00 . A A . 113 ILE HG21 1 1
1 615 1 1 44 ILE HG22 H 2.409 -7.259 0.416 1.00 . A A . 113 ILE HG22 1 1
1 616 1 1 44 ILE HG23 H 1.792 -6.286 -0.928 1.00 . A A . 113 ILE HG23 1 1
1 617 1 1 44 ILE N N 1.028 -9.415 -2.824 1.00 . A A . 113 ILE N 1 1
1 618 1 1 44 ILE O O 2.195 -11.014 -0.863 1.00 . A A . 113 ILE O 1 1
1 619 1 1 45 SER C C 4.686 -10.019 1.576 1.00 . A A . 114 SER C 1 1
1 620 1 1 45 SER CA C 4.710 -10.265 0.062 1.00 . A A . 114 SER CA 1 1
1 621 1 1 45 SER CB C 6.087 -9.970 -0.549 1.00 . A A . 114 SER CB 1 1
1 622 1 1 45 SER H H 3.946 -8.464 -0.677 1.00 . A A . 114 SER H 1 1
1 623 1 1 45 SER HA H 4.445 -11.290 -0.138 1.00 . A A . 114 SER HA 1 1
1 624 1 1 45 SER HB2 H 6.090 -10.287 -1.584 1.00 . A A . 114 SER HB2 1 1
1 625 1 1 45 SER HB3 H 6.275 -8.908 -0.505 1.00 . A A . 114 SER HB3 1 1
1 626 1 1 45 SER HG H 7.632 -10.014 0.666 1.00 . A A . 114 SER HG 1 1
1 627 1 1 45 SER N N 3.741 -9.422 -0.581 1.00 . A A . 114 SER N 1 1
1 628 1 1 45 SER O O 4.815 -8.884 2.038 1.00 . A A . 114 SER O 1 1
1 629 1 1 45 SER OG O 7.123 -10.648 0.123 1.00 . A A . 114 SER OG 1 1
1 630 1 1 46 LYS C C 5.610 -11.782 4.380 1.00 . A A . 115 LYS C 1 1
1 631 1 1 46 LYS CA C 4.464 -10.991 3.797 1.00 . A A . 115 LYS CA 1 1
1 632 1 1 46 LYS CB C 3.150 -11.525 4.351 1.00 . A A . 115 LYS CB 1 1
1 633 1 1 46 LYS CD C 3.138 -10.231 6.499 1.00 . A A . 115 LYS CD 1 1
1 634 1 1 46 LYS CE C 3.123 -10.284 8.019 1.00 . A A . 115 LYS CE 1 1
1 635 1 1 46 LYS CG C 3.148 -11.609 5.869 1.00 . A A . 115 LYS CG 1 1
1 636 1 1 46 LYS H H 4.545 -11.969 1.917 1.00 . A A . 115 LYS H 1 1
1 637 1 1 46 LYS HA H 4.576 -9.953 4.070 1.00 . A A . 115 LYS HA 1 1
1 638 1 1 46 LYS HB2 H 2.346 -10.870 4.044 1.00 . A A . 115 LYS HB2 1 1
1 639 1 1 46 LYS HB3 H 2.976 -12.512 3.954 1.00 . A A . 115 LYS HB3 1 1
1 640 1 1 46 LYS HD2 H 4.014 -9.698 6.178 1.00 . A A . 115 LYS HD2 1 1
1 641 1 1 46 LYS HD3 H 2.257 -9.705 6.160 1.00 . A A . 115 LYS HD3 1 1
1 642 1 1 46 LYS HE2 H 3.194 -9.273 8.394 1.00 . A A . 115 LYS HE2 1 1
1 643 1 1 46 LYS HE3 H 2.188 -10.716 8.342 1.00 . A A . 115 LYS HE3 1 1
1 644 1 1 46 LYS HG2 H 2.286 -12.150 6.185 1.00 . A A . 115 LYS HG2 1 1
1 645 1 1 46 LYS HG3 H 4.039 -12.129 6.190 1.00 . A A . 115 LYS HG3 1 1
1 646 1 1 46 LYS HZ1 H 4.034 -12.103 8.498 1.00 . A A . 115 LYS HZ1 1 1
1 647 1 1 46 LYS HZ2 H 4.383 -10.851 9.586 1.00 . A A . 115 LYS HZ2 1 1
1 648 1 1 46 LYS HZ3 H 5.131 -10.883 8.065 1.00 . A A . 115 LYS HZ3 1 1
1 649 1 1 46 LYS N N 4.524 -11.088 2.340 1.00 . A A . 115 LYS N 1 1
1 650 1 1 46 LYS NZ N 4.243 -11.084 8.578 1.00 . A A . 115 LYS NZ 1 1
1 651 1 1 46 LYS O O 5.537 -13.002 4.479 1.00 . A A . 115 LYS O 1 1
1 652 1 1 47 ASP C C 8.305 -12.639 3.848 1.00 . A A . 116 ASP C 1 1
1 653 1 1 47 ASP CA C 7.949 -11.737 5.025 1.00 . A A . 116 ASP CA 1 1
1 654 1 1 47 ASP CB C 7.897 -12.531 6.338 1.00 . A A . 116 ASP CB 1 1
1 655 1 1 47 ASP CG C 7.840 -11.629 7.556 1.00 . A A . 116 ASP CG 1 1
1 656 1 1 47 ASP H H 6.600 -10.111 4.808 1.00 . A A . 116 ASP H 1 1
1 657 1 1 47 ASP HA H 8.702 -10.964 5.107 1.00 . A A . 116 ASP HA 1 1
1 658 1 1 47 ASP HB2 H 7.018 -13.158 6.337 1.00 . A A . 116 ASP HB2 1 1
1 659 1 1 47 ASP HB3 H 8.779 -13.151 6.411 1.00 . A A . 116 ASP HB3 1 1
1 660 1 1 47 ASP N N 6.674 -11.086 4.735 1.00 . A A . 116 ASP N 1 1
1 661 1 1 47 ASP O O 8.992 -13.651 3.989 1.00 . A A . 116 ASP O 1 1
1 662 1 1 47 ASP OD1 O 6.746 -11.113 7.871 1.00 . A A . 116 ASP OD1 1 1
1 663 1 1 47 ASP OD2 O 8.886 -11.434 8.213 1.00 . A A . 116 ASP OD2 1 1
1 664 1 1 48 ASN C C 7.105 -14.146 1.240 1.00 . A A . 117 ASN C 1 1
1 665 1 1 48 ASN CA C 7.980 -12.900 1.410 1.00 . A A . 117 ASN CA 1 1
1 666 1 1 48 ASN CB C 9.457 -13.206 1.146 1.00 . A A . 117 ASN CB 1 1
1 667 1 1 48 ASN CG C 9.718 -13.595 -0.301 1.00 . A A . 117 ASN CG 1 1
1 668 1 1 48 ASN H H 7.206 -11.433 2.703 1.00 . A A . 117 ASN H 1 1
1 669 1 1 48 ASN HA H 7.659 -12.191 0.661 1.00 . A A . 117 ASN HA 1 1
1 670 1 1 48 ASN HB2 H 10.040 -12.321 1.371 1.00 . A A . 117 ASN HB2 1 1
1 671 1 1 48 ASN HB3 H 9.774 -14.018 1.784 1.00 . A A . 117 ASN HB3 1 1
1 672 1 1 48 ASN HD21 H 8.363 -12.283 -0.936 1.00 . A A . 117 ASN HD21 1 1
1 673 1 1 48 ASN HD22 H 9.149 -13.208 -2.168 1.00 . A A . 117 ASN HD22 1 1
1 674 1 1 48 ASN N N 7.777 -12.237 2.690 1.00 . A A . 117 ASN N 1 1
1 675 1 1 48 ASN ND2 N 9.007 -12.965 -1.229 1.00 . A A . 117 ASN ND2 1 1
1 676 1 1 48 ASN O O 7.549 -15.163 0.706 1.00 . A A . 117 ASN O 1 1
1 677 1 1 48 ASN OD1 O 10.566 -14.439 -0.587 1.00 . A A . 117 ASN OD1 1 1
1 678 1 1 49 GLU C C 3.809 -14.279 0.394 1.00 . A A . 118 GLU C 1 1
1 679 1 1 49 GLU CA C 4.842 -15.021 1.247 1.00 . A A . 118 GLU CA 1 1
1 680 1 1 49 GLU CB C 4.188 -15.759 2.429 1.00 . A A . 118 GLU CB 1 1
1 681 1 1 49 GLU CD C 2.890 -15.639 4.595 1.00 . A A . 118 GLU CD 1 1
1 682 1 1 49 GLU CG C 3.464 -14.867 3.424 1.00 . A A . 118 GLU CG 1 1
1 683 1 1 49 GLU H H 5.604 -13.402 2.364 1.00 . A A . 118 GLU H 1 1
1 684 1 1 49 GLU HA H 5.340 -15.743 0.615 1.00 . A A . 118 GLU HA 1 1
1 685 1 1 49 GLU HB2 H 3.473 -16.467 2.040 1.00 . A A . 118 GLU HB2 1 1
1 686 1 1 49 GLU HB3 H 4.954 -16.298 2.961 1.00 . A A . 118 GLU HB3 1 1
1 687 1 1 49 GLU HG2 H 4.160 -14.132 3.802 1.00 . A A . 118 GLU HG2 1 1
1 688 1 1 49 GLU HG3 H 2.654 -14.363 2.912 1.00 . A A . 118 GLU HG3 1 1
1 689 1 1 49 GLU N N 5.855 -14.073 1.694 1.00 . A A . 118 GLU N 1 1
1 690 1 1 49 GLU O O 2.863 -13.676 0.896 1.00 . A A . 118 GLU O 1 1
1 691 1 1 49 GLU OE1 O 3.601 -15.816 5.607 1.00 . A A . 118 GLU OE1 1 1
1 692 1 1 49 GLU OE2 O 1.723 -16.073 4.520 1.00 . A A . 118 GLU OE2 1 1
1 693 1 1 50 GLN C C 1.802 -14.102 -1.967 1.00 . A A . 119 GLN C 1 1
1 694 1 1 50 GLN CA C 3.223 -13.552 -1.852 1.00 . A A . 119 GLN CA 1 1
1 695 1 1 50 GLN CB C 3.900 -13.513 -3.216 1.00 . A A . 119 GLN CB 1 1
1 696 1 1 50 GLN CD C 5.836 -12.543 -4.522 1.00 . A A . 119 GLN CD 1 1
1 697 1 1 50 GLN CG C 4.997 -12.476 -3.266 1.00 . A A . 119 GLN CG 1 1
1 698 1 1 50 GLN H H 4.890 -14.703 -1.199 1.00 . A A . 119 GLN H 1 1
1 699 1 1 50 GLN HA H 3.162 -12.535 -1.486 1.00 . A A . 119 GLN HA 1 1
1 700 1 1 50 GLN HB2 H 4.327 -14.483 -3.430 1.00 . A A . 119 GLN HB2 1 1
1 701 1 1 50 GLN HB3 H 3.166 -13.272 -3.970 1.00 . A A . 119 GLN HB3 1 1
1 702 1 1 50 GLN HE21 H 7.388 -11.827 -3.523 1.00 . A A . 119 GLN HE21 1 1
1 703 1 1 50 GLN HE22 H 7.665 -12.183 -5.186 1.00 . A A . 119 GLN HE22 1 1
1 704 1 1 50 GLN HG2 H 4.541 -11.500 -3.212 1.00 . A A . 119 GLN HG2 1 1
1 705 1 1 50 GLN HG3 H 5.642 -12.617 -2.410 1.00 . A A . 119 GLN HG3 1 1
1 706 1 1 50 GLN N N 4.058 -14.284 -0.903 1.00 . A A . 119 GLN N 1 1
1 707 1 1 50 GLN NE2 N 7.088 -12.143 -4.400 1.00 . A A . 119 GLN NE2 1 1
1 708 1 1 50 GLN O O 1.589 -15.291 -2.212 1.00 . A A . 119 GLN O 1 1
1 709 1 1 50 GLN OE1 O 5.365 -12.938 -5.589 1.00 . A A . 119 GLN OE1 1 1
1 710 1 1 51 PHE C C -1.250 -12.737 -3.010 1.00 . A A . 120 PHE C 1 1
1 711 1 1 51 PHE CA C -0.580 -13.535 -1.904 1.00 . A A . 120 PHE CA 1 1
1 712 1 1 51 PHE CB C -1.321 -13.275 -0.591 1.00 . A A . 120 PHE CB 1 1
1 713 1 1 51 PHE CD1 C -0.103 -14.571 1.183 1.00 . A A . 120 PHE CD1 1 1
1 714 1 1 51 PHE CD2 C -2.275 -15.304 0.527 1.00 . A A . 120 PHE CD2 1 1
1 715 1 1 51 PHE CE1 C -0.023 -15.612 2.085 1.00 . A A . 120 PHE CE1 1 1
1 716 1 1 51 PHE CE2 C -2.200 -16.347 1.429 1.00 . A A . 120 PHE CE2 1 1
1 717 1 1 51 PHE CG C -1.228 -14.405 0.395 1.00 . A A . 120 PHE CG 1 1
1 718 1 1 51 PHE CZ C -1.073 -16.502 2.209 1.00 . A A . 120 PHE CZ 1 1
1 719 1 1 51 PHE H H 1.097 -12.283 -1.561 1.00 . A A . 120 PHE H 1 1
1 720 1 1 51 PHE HA H -0.644 -14.574 -2.144 1.00 . A A . 120 PHE HA 1 1
1 721 1 1 51 PHE HB2 H -0.914 -12.387 -0.124 1.00 . A A . 120 PHE HB2 1 1
1 722 1 1 51 PHE HB3 H -2.367 -13.108 -0.807 1.00 . A A . 120 PHE HB3 1 1
1 723 1 1 51 PHE HD1 H 0.721 -13.877 1.087 1.00 . A A . 120 PHE HD1 1 1
1 724 1 1 51 PHE HD2 H -3.157 -15.186 -0.084 1.00 . A A . 120 PHE HD2 1 1
1 725 1 1 51 PHE HE1 H 0.860 -15.732 2.696 1.00 . A A . 120 PHE HE1 1 1
1 726 1 1 51 PHE HE2 H -3.023 -17.042 1.524 1.00 . A A . 120 PHE HE2 1 1
1 727 1 1 51 PHE HZ H -1.013 -17.316 2.917 1.00 . A A . 120 PHE HZ 1 1
1 728 1 1 51 PHE N N 0.835 -13.203 -1.786 1.00 . A A . 120 PHE N 1 1
1 729 1 1 51 PHE O O -0.724 -11.721 -3.446 1.00 . A A . 120 PHE O 1 1
1 730 1 1 52 SER C C -4.397 -11.797 -3.778 1.00 . A A . 121 SER C 1 1
1 731 1 1 52 SER CA C -3.209 -12.498 -4.442 1.00 . A A . 121 SER CA 1 1
1 732 1 1 52 SER CB C -3.672 -13.447 -5.546 1.00 . A A . 121 SER CB 1 1
1 733 1 1 52 SER H H -2.732 -14.079 -3.119 1.00 . A A . 121 SER H 1 1
1 734 1 1 52 SER HA H -2.575 -11.743 -4.883 1.00 . A A . 121 SER HA 1 1
1 735 1 1 52 SER HB2 H -4.458 -12.973 -6.117 1.00 . A A . 121 SER HB2 1 1
1 736 1 1 52 SER HB3 H -2.838 -13.663 -6.197 1.00 . A A . 121 SER HB3 1 1
1 737 1 1 52 SER HG H -3.463 -15.106 -4.510 1.00 . A A . 121 SER HG 1 1
1 738 1 1 52 SER N N -2.410 -13.212 -3.457 1.00 . A A . 121 SER N 1 1
1 739 1 1 52 SER O O -5.417 -12.406 -3.451 1.00 . A A . 121 SER O 1 1
1 740 1 1 52 SER OG O -4.166 -14.666 -5.014 1.00 . A A . 121 SER OG 1 1
1 741 1 1 53 ARG C C -5.799 -8.701 -3.891 1.00 . A A . 122 ARG C 1 1
1 742 1 1 53 ARG CA C -5.164 -9.647 -2.892 1.00 . A A . 122 ARG CA 1 1
1 743 1 1 53 ARG CB C -4.458 -8.908 -1.743 1.00 . A A . 122 ARG CB 1 1
1 744 1 1 53 ARG CD C -5.405 -10.366 0.031 1.00 . A A . 122 ARG CD 1 1
1 745 1 1 53 ARG CG C -4.127 -9.833 -0.589 1.00 . A A . 122 ARG CG 1 1
1 746 1 1 53 ARG CZ C -5.781 -12.739 0.553 1.00 . A A . 122 ARG CZ 1 1
1 747 1 1 53 ARG H H -3.341 -10.124 -3.814 1.00 . A A . 122 ARG H 1 1
1 748 1 1 53 ARG HA H -5.942 -10.261 -2.487 1.00 . A A . 122 ARG HA 1 1
1 749 1 1 53 ARG HB2 H -3.539 -8.466 -2.113 1.00 . A A . 122 ARG HB2 1 1
1 750 1 1 53 ARG HB3 H -5.096 -8.130 -1.365 1.00 . A A . 122 ARG HB3 1 1
1 751 1 1 53 ARG HD2 H -5.816 -9.602 0.677 1.00 . A A . 122 ARG HD2 1 1
1 752 1 1 53 ARG HD3 H -6.108 -10.580 -0.760 1.00 . A A . 122 ARG HD3 1 1
1 753 1 1 53 ARG HE H -4.579 -11.510 1.591 1.00 . A A . 122 ARG HE 1 1
1 754 1 1 53 ARG HG2 H -3.535 -10.660 -0.955 1.00 . A A . 122 ARG HG2 1 1
1 755 1 1 53 ARG HG3 H -3.573 -9.285 0.157 1.00 . A A . 122 ARG HG3 1 1
1 756 1 1 53 ARG HH11 H -6.859 -12.048 -1.032 1.00 . A A . 122 ARG HH11 1 1
1 757 1 1 53 ARG HH12 H -7.075 -13.730 -0.659 1.00 . A A . 122 ARG HH12 1 1
1 758 1 1 53 ARG HH21 H -4.904 -13.714 2.101 1.00 . A A . 122 ARG HH21 1 1
1 759 1 1 53 ARG HH22 H -5.968 -14.680 1.117 1.00 . A A . 122 ARG HH22 1 1
1 760 1 1 53 ARG N N -4.206 -10.515 -3.551 1.00 . A A . 122 ARG N 1 1
1 761 1 1 53 ARG NE N -5.189 -11.575 0.814 1.00 . A A . 122 ARG NE 1 1
1 762 1 1 53 ARG NH1 N -6.640 -12.847 -0.460 1.00 . A A . 122 ARG NH1 1 1
1 763 1 1 53 ARG NH2 N -5.531 -13.793 1.318 1.00 . A A . 122 ARG NH2 1 1
1 764 1 1 53 ARG O O -5.830 -8.991 -5.084 1.00 . A A . 122 ARG O 1 1
1 765 1 1 54 GLY C C -7.894 -5.749 -3.444 1.00 . A A . 123 GLY C 1 1
1 766 1 1 54 GLY CA C -7.070 -6.717 -4.238 1.00 . A A . 123 GLY CA 1 1
1 767 1 1 54 GLY H H -6.172 -7.363 -2.486 1.00 . A A . 123 GLY H 1 1
1 768 1 1 54 GLY HA2 H -6.374 -6.166 -4.847 1.00 . A A . 123 GLY HA2 1 1
1 769 1 1 54 GLY HA3 H -7.723 -7.289 -4.880 1.00 . A A . 123 GLY HA3 1 1
1 770 1 1 54 GLY N N -6.348 -7.607 -3.401 1.00 . A A . 123 GLY N 1 1
1 771 1 1 54 GLY O O -7.864 -5.735 -2.217 1.00 . A A . 123 GLY O 1 1
1 772 1 1 55 VAL C C -10.597 -4.911 -2.831 1.00 . A A . 124 VAL C 1 1
1 773 1 1 55 VAL CA C -9.599 -4.069 -3.611 1.00 . A A . 124 VAL CA 1 1
1 774 1 1 55 VAL CB C -10.319 -3.326 -4.732 1.00 . A A . 124 VAL CB 1 1
1 775 1 1 55 VAL CG1 C -11.635 -2.733 -4.246 1.00 . A A . 124 VAL CG1 1 1
1 776 1 1 55 VAL CG2 C -9.415 -2.245 -5.303 1.00 . A A . 124 VAL CG2 1 1
1 777 1 1 55 VAL H H -8.356 -4.864 -5.111 1.00 . A A . 124 VAL H 1 1
1 778 1 1 55 VAL HA H -9.137 -3.349 -2.953 1.00 . A A . 124 VAL HA 1 1
1 779 1 1 55 VAL HB H -10.526 -4.045 -5.507 1.00 . A A . 124 VAL HB 1 1
1 780 1 1 55 VAL HG11 H -11.458 -1.749 -3.839 1.00 . A A . 124 VAL HG11 1 1
1 781 1 1 55 VAL HG12 H -12.325 -2.662 -5.072 1.00 . A A . 124 VAL HG12 1 1
1 782 1 1 55 VAL HG13 H -12.055 -3.369 -3.481 1.00 . A A . 124 VAL HG13 1 1
1 783 1 1 55 VAL HG21 H -9.184 -1.524 -4.534 1.00 . A A . 124 VAL HG21 1 1
1 784 1 1 55 VAL HG22 H -8.501 -2.693 -5.663 1.00 . A A . 124 VAL HG22 1 1
1 785 1 1 55 VAL HG23 H -9.917 -1.750 -6.123 1.00 . A A . 124 VAL HG23 1 1
1 786 1 1 55 VAL N N -8.572 -4.913 -4.165 1.00 . A A . 124 VAL N 1 1
1 787 1 1 55 VAL O O -11.173 -5.858 -3.371 1.00 . A A . 124 VAL O 1 1
1 788 1 1 56 ASN C C -11.083 -6.584 -0.206 1.00 . A A . 125 ASN C 1 1
1 789 1 1 56 ASN CA C -11.679 -5.271 -0.653 1.00 . A A . 125 ASN CA 1 1
1 790 1 1 56 ASN CB C -13.049 -5.436 -1.294 1.00 . A A . 125 ASN CB 1 1
1 791 1 1 56 ASN CG C -13.859 -4.151 -1.301 1.00 . A A . 125 ASN CG 1 1
1 792 1 1 56 ASN H H -10.158 -3.883 -1.185 1.00 . A A . 125 ASN H 1 1
1 793 1 1 56 ASN HA H -11.793 -4.664 0.227 1.00 . A A . 125 ASN HA 1 1
1 794 1 1 56 ASN HB2 H -12.898 -5.727 -2.304 1.00 . A A . 125 ASN HB2 1 1
1 795 1 1 56 ASN HB3 H -13.599 -6.194 -0.772 1.00 . A A . 125 ASN HB3 1 1
1 796 1 1 56 ASN HD21 H -12.199 -3.073 -1.434 1.00 . A A . 125 ASN HD21 1 1
1 797 1 1 56 ASN HD22 H -13.676 -2.173 -1.404 1.00 . A A . 125 ASN HD22 1 1
1 798 1 1 56 ASN N N -10.744 -4.582 -1.551 1.00 . A A . 125 ASN N 1 1
1 799 1 1 56 ASN ND2 N -13.176 -3.020 -1.385 1.00 . A A . 125 ASN ND2 1 1
1 800 1 1 56 ASN O O -11.767 -7.504 0.236 1.00 . A A . 125 ASN O 1 1
1 801 1 1 56 ASN OD1 O -15.086 -4.175 -1.238 1.00 . A A . 125 ASN OD1 1 1
1 802 1 1 57 GLU C C -8.058 -6.937 1.286 1.00 . A A . 126 GLU C 1 1
1 803 1 1 57 GLU CA C -8.951 -7.640 0.285 1.00 . A A . 126 GLU CA 1 1
1 804 1 1 57 GLU CB C -8.071 -8.319 -0.762 1.00 . A A . 126 GLU CB 1 1
1 805 1 1 57 GLU CD C -9.292 -10.240 -1.836 1.00 . A A . 126 GLU CD 1 1
1 806 1 1 57 GLU CG C -8.810 -8.816 -1.992 1.00 . A A . 126 GLU CG 1 1
1 807 1 1 57 GLU H H -9.335 -5.901 -0.833 1.00 . A A . 126 GLU H 1 1
1 808 1 1 57 GLU HA H -9.578 -8.365 0.784 1.00 . A A . 126 GLU HA 1 1
1 809 1 1 57 GLU HB2 H -7.322 -7.616 -1.083 1.00 . A A . 126 GLU HB2 1 1
1 810 1 1 57 GLU HB3 H -7.580 -9.163 -0.301 1.00 . A A . 126 GLU HB3 1 1
1 811 1 1 57 GLU HG2 H -9.662 -8.176 -2.167 1.00 . A A . 126 GLU HG2 1 1
1 812 1 1 57 GLU HG3 H -8.136 -8.758 -2.849 1.00 . A A . 126 GLU HG3 1 1
1 813 1 1 57 GLU N N -9.774 -6.617 -0.317 1.00 . A A . 126 GLU N 1 1
1 814 1 1 57 GLU O O -7.855 -5.736 1.175 1.00 . A A . 126 GLU O 1 1
1 815 1 1 57 GLU OE1 O -8.470 -11.167 -1.999 1.00 . A A . 126 GLU OE1 1 1
1 816 1 1 57 GLU OE2 O -10.488 -10.446 -1.545 1.00 . A A . 126 GLU OE2 1 1
1 817 1 1 58 GLU C C -5.215 -7.656 2.994 1.00 . A A . 127 GLU C 1 1
1 818 1 1 58 GLU CA C -6.588 -7.055 3.178 1.00 . A A . 127 GLU CA 1 1
1 819 1 1 58 GLU CB C -7.056 -7.225 4.616 1.00 . A A . 127 GLU CB 1 1
1 820 1 1 58 GLU CD C -8.943 -6.857 6.244 1.00 . A A . 127 GLU CD 1 1
1 821 1 1 58 GLU CG C -8.378 -6.542 4.877 1.00 . A A . 127 GLU CG 1 1
1 822 1 1 58 GLU H H -7.750 -8.593 2.324 1.00 . A A . 127 GLU H 1 1
1 823 1 1 58 GLU HA H -6.530 -6.005 2.951 1.00 . A A . 127 GLU HA 1 1
1 824 1 1 58 GLU HB2 H -7.159 -8.277 4.836 1.00 . A A . 127 GLU HB2 1 1
1 825 1 1 58 GLU HB3 H -6.315 -6.789 5.276 1.00 . A A . 127 GLU HB3 1 1
1 826 1 1 58 GLU HG2 H -8.224 -5.467 4.799 1.00 . A A . 127 GLU HG2 1 1
1 827 1 1 58 GLU HG3 H -9.087 -6.858 4.124 1.00 . A A . 127 GLU HG3 1 1
1 828 1 1 58 GLU N N -7.528 -7.648 2.246 1.00 . A A . 127 GLU N 1 1
1 829 1 1 58 GLU O O -5.080 -8.817 2.607 1.00 . A A . 127 GLU O 1 1
1 830 1 1 58 GLU OE1 O -9.678 -7.863 6.367 1.00 . A A . 127 GLU OE1 1 1
1 831 1 1 58 GLU OE2 O -8.677 -6.104 7.196 1.00 . A A . 127 GLU OE2 1 1
1 832 1 1 59 VAL C C -2.512 -8.498 3.929 1.00 . A A . 128 VAL C 1 1
1 833 1 1 59 VAL CA C -2.820 -7.268 3.077 1.00 . A A . 128 VAL CA 1 1
1 834 1 1 59 VAL CB C -1.829 -6.114 3.394 1.00 . A A . 128 VAL CB 1 1
1 835 1 1 59 VAL CG1 C -0.997 -6.387 4.642 1.00 . A A . 128 VAL CG1 1 1
1 836 1 1 59 VAL CG2 C -0.939 -5.839 2.191 1.00 . A A . 128 VAL CG2 1 1
1 837 1 1 59 VAL H H -4.396 -5.934 3.593 1.00 . A A . 128 VAL H 1 1
1 838 1 1 59 VAL HA H -2.696 -7.538 2.033 1.00 . A A . 128 VAL HA 1 1
1 839 1 1 59 VAL HB H -2.399 -5.229 3.582 1.00 . A A . 128 VAL HB 1 1
1 840 1 1 59 VAL HG11 H -0.418 -7.286 4.496 1.00 . A A . 128 VAL HG11 1 1
1 841 1 1 59 VAL HG12 H -0.333 -5.555 4.822 1.00 . A A . 128 VAL HG12 1 1
1 842 1 1 59 VAL HG13 H -1.653 -6.515 5.491 1.00 . A A . 128 VAL HG13 1 1
1 843 1 1 59 VAL HG21 H -0.591 -4.820 2.228 1.00 . A A . 128 VAL HG21 1 1
1 844 1 1 59 VAL HG22 H -0.096 -6.515 2.198 1.00 . A A . 128 VAL HG22 1 1
1 845 1 1 59 VAL HG23 H -1.506 -5.988 1.283 1.00 . A A . 128 VAL HG23 1 1
1 846 1 1 59 VAL N N -4.202 -6.848 3.258 1.00 . A A . 128 VAL N 1 1
1 847 1 1 59 VAL O O -3.092 -8.696 4.996 1.00 . A A . 128 VAL O 1 1
1 848 1 1 60 PRO C C -0.591 -10.247 5.496 1.00 . A A . 129 PRO C 1 1
1 849 1 1 60 PRO CA C -1.203 -10.560 4.134 1.00 . A A . 129 PRO CA 1 1
1 850 1 1 60 PRO CB C -0.150 -11.201 3.220 1.00 . A A . 129 PRO CB 1 1
1 851 1 1 60 PRO CD C -0.975 -9.196 2.127 1.00 . A A . 129 PRO CD 1 1
1 852 1 1 60 PRO CG C -0.145 -10.427 1.940 1.00 . A A . 129 PRO CG 1 1
1 853 1 1 60 PRO HA H -2.029 -11.245 4.265 1.00 . A A . 129 PRO HA 1 1
1 854 1 1 60 PRO HB2 H 0.814 -11.152 3.704 1.00 . A A . 129 PRO HB2 1 1
1 855 1 1 60 PRO HB3 H -0.410 -12.234 3.049 1.00 . A A . 129 PRO HB3 1 1
1 856 1 1 60 PRO HD2 H -0.343 -8.321 2.128 1.00 . A A . 129 PRO HD2 1 1
1 857 1 1 60 PRO HD3 H -1.712 -9.120 1.341 1.00 . A A . 129 PRO HD3 1 1
1 858 1 1 60 PRO HG2 H 0.861 -10.137 1.699 1.00 . A A . 129 PRO HG2 1 1
1 859 1 1 60 PRO HG3 H -0.554 -11.030 1.145 1.00 . A A . 129 PRO HG3 1 1
1 860 1 1 60 PRO N N -1.621 -9.356 3.429 1.00 . A A . 129 PRO N 1 1
1 861 1 1 60 PRO O O 0.269 -9.375 5.617 1.00 . A A . 129 PRO O 1 1
1 862 1 1 61 GLY C C -1.286 -9.815 8.696 1.00 . A A . 130 GLY C 1 1
1 863 1 1 61 GLY CA C -0.505 -10.796 7.848 1.00 . A A . 130 GLY CA 1 1
1 864 1 1 61 GLY H H -1.778 -11.582 6.364 1.00 . A A . 130 GLY H 1 1
1 865 1 1 61 GLY HA2 H -0.505 -11.758 8.339 1.00 . A A . 130 GLY HA2 1 1
1 866 1 1 61 GLY HA3 H 0.514 -10.449 7.764 1.00 . A A . 130 GLY HA3 1 1
1 867 1 1 61 GLY N N -1.055 -10.948 6.517 1.00 . A A . 130 GLY N 1 1
1 868 1 1 61 GLY O O -1.873 -10.187 9.711 1.00 . A A . 130 GLY O 1 1
1 869 1 1 62 TYR C C -3.204 -7.058 8.343 1.00 . A A . 131 TYR C 1 1
1 870 1 1 62 TYR CA C -1.939 -7.510 9.047 1.00 . A A . 131 TYR CA 1 1
1 871 1 1 62 TYR CB C -0.995 -6.324 9.209 1.00 . A A . 131 TYR CB 1 1
1 872 1 1 62 TYR CD1 C 0.780 -7.337 10.703 1.00 . A A . 131 TYR CD1 1 1
1 873 1 1 62 TYR CD2 C 1.432 -6.413 8.614 1.00 . A A . 131 TYR CD2 1 1
1 874 1 1 62 TYR CE1 C 2.096 -7.674 10.967 1.00 . A A . 131 TYR CE1 1 1
1 875 1 1 62 TYR CE2 C 2.745 -6.740 8.862 1.00 . A A . 131 TYR CE2 1 1
1 876 1 1 62 TYR CG C 0.433 -6.701 9.519 1.00 . A A . 131 TYR CG 1 1
1 877 1 1 62 TYR CZ C 3.074 -7.374 10.041 1.00 . A A . 131 TYR CZ 1 1
1 878 1 1 62 TYR H H -0.896 -8.361 7.395 1.00 . A A . 131 TYR H 1 1
1 879 1 1 62 TYR HA H -2.191 -7.906 10.019 1.00 . A A . 131 TYR HA 1 1
1 880 1 1 62 TYR HB2 H -0.991 -5.750 8.295 1.00 . A A . 131 TYR HB2 1 1
1 881 1 1 62 TYR HB3 H -1.353 -5.707 10.010 1.00 . A A . 131 TYR HB3 1 1
1 882 1 1 62 TYR HD1 H 0.010 -7.569 11.421 1.00 . A A . 131 TYR HD1 1 1
1 883 1 1 62 TYR HD2 H 1.173 -5.912 7.691 1.00 . A A . 131 TYR HD2 1 1
1 884 1 1 62 TYR HE1 H 2.350 -8.171 11.892 1.00 . A A . 131 TYR HE1 1 1
1 885 1 1 62 TYR HE2 H 3.504 -6.499 8.122 1.00 . A A . 131 TYR HE2 1 1
1 886 1 1 62 TYR HH H 4.939 -6.914 10.253 1.00 . A A . 131 TYR HH 1 1
1 887 1 1 62 TYR N N -1.300 -8.564 8.272 1.00 . A A . 131 TYR N 1 1
1 888 1 1 62 TYR O O -3.250 -7.068 7.121 1.00 . A A . 131 TYR O 1 1
1 889 1 1 62 TYR OH O 4.384 -7.711 10.296 1.00 . A A . 131 TYR OH 1 1
1 890 1 1 63 ASN C C -5.461 -4.897 7.820 1.00 . A A . 132 ASN C 1 1
1 891 1 1 63 ASN CA C -5.511 -6.266 8.497 1.00 . A A . 132 ASN CA 1 1
1 892 1 1 63 ASN CB C -6.601 -6.253 9.576 1.00 . A A . 132 ASN CB 1 1
1 893 1 1 63 ASN CG C -7.091 -7.637 9.969 1.00 . A A . 132 ASN CG 1 1
1 894 1 1 63 ASN H H -4.152 -6.553 10.066 1.00 . A A . 132 ASN H 1 1
1 895 1 1 63 ASN HA H -5.763 -7.013 7.759 1.00 . A A . 132 ASN HA 1 1
1 896 1 1 63 ASN HB2 H -6.211 -5.768 10.459 1.00 . A A . 132 ASN HB2 1 1
1 897 1 1 63 ASN HB3 H -7.446 -5.686 9.210 1.00 . A A . 132 ASN HB3 1 1
1 898 1 1 63 ASN HD21 H -5.345 -8.459 9.494 1.00 . A A . 132 ASN HD21 1 1
1 899 1 1 63 ASN HD22 H -6.553 -9.544 10.088 1.00 . A A . 132 ASN HD22 1 1
1 900 1 1 63 ASN N N -4.224 -6.637 9.092 1.00 . A A . 132 ASN N 1 1
1 901 1 1 63 ASN ND2 N -6.244 -8.647 9.837 1.00 . A A . 132 ASN ND2 1 1
1 902 1 1 63 ASN O O -6.293 -4.031 8.084 1.00 . A A . 132 ASN O 1 1
1 903 1 1 63 ASN OD1 O -8.238 -7.798 10.390 1.00 . A A . 132 ASN OD1 1 1
1 904 1 1 64 ALA C C -5.233 -3.730 4.899 1.00 . A A . 133 ALA C 1 1
1 905 1 1 64 ALA CA C -4.410 -3.500 6.156 1.00 . A A . 133 ALA CA 1 1
1 906 1 1 64 ALA CB C -2.964 -3.160 5.818 1.00 . A A . 133 ALA CB 1 1
1 907 1 1 64 ALA H H -3.740 -5.350 6.929 1.00 . A A . 133 ALA H 1 1
1 908 1 1 64 ALA HA H -4.836 -2.677 6.714 1.00 . A A . 133 ALA HA 1 1
1 909 1 1 64 ALA HB1 H -2.431 -2.906 6.726 1.00 . A A . 133 ALA HB1 1 1
1 910 1 1 64 ALA HB2 H -2.490 -4.010 5.342 1.00 . A A . 133 ALA HB2 1 1
1 911 1 1 64 ALA HB3 H -2.940 -2.314 5.147 1.00 . A A . 133 ALA HB3 1 1
1 912 1 1 64 ALA N N -4.466 -4.689 6.981 1.00 . A A . 133 ALA N 1 1
1 913 1 1 64 ALA O O -4.754 -4.323 3.935 1.00 . A A . 133 ALA O 1 1
1 914 1 1 65 LYS C C -7.160 -2.721 2.616 1.00 . A A . 134 LYS C 1 1
1 915 1 1 65 LYS CA C -7.405 -3.574 3.843 1.00 . A A . 134 LYS CA 1 1
1 916 1 1 65 LYS CB C -8.849 -3.436 4.354 1.00 . A A . 134 LYS CB 1 1
1 917 1 1 65 LYS CD C -9.996 -3.590 2.085 1.00 . A A . 134 LYS CD 1 1
1 918 1 1 65 LYS CE C -11.113 -2.954 1.294 1.00 . A A . 134 LYS CE 1 1
1 919 1 1 65 LYS CG C -9.836 -2.827 3.369 1.00 . A A . 134 LYS CG 1 1
1 920 1 1 65 LYS H H -6.761 -2.676 5.659 1.00 . A A . 134 LYS H 1 1
1 921 1 1 65 LYS HA H -7.244 -4.594 3.571 1.00 . A A . 134 LYS HA 1 1
1 922 1 1 65 LYS HB2 H -9.214 -4.417 4.618 1.00 . A A . 134 LYS HB2 1 1
1 923 1 1 65 LYS HB3 H -8.840 -2.821 5.242 1.00 . A A . 134 LYS HB3 1 1
1 924 1 1 65 LYS HD2 H -9.076 -3.537 1.510 1.00 . A A . 134 LYS HD2 1 1
1 925 1 1 65 LYS HD3 H -10.236 -4.616 2.299 1.00 . A A . 134 LYS HD3 1 1
1 926 1 1 65 LYS HE2 H -10.961 -1.886 1.295 1.00 . A A . 134 LYS HE2 1 1
1 927 1 1 65 LYS HE3 H -11.072 -3.315 0.285 1.00 . A A . 134 LYS HE3 1 1
1 928 1 1 65 LYS HG2 H -10.803 -2.768 3.828 1.00 . A A . 134 LYS HG2 1 1
1 929 1 1 65 LYS HG3 H -9.492 -1.843 3.127 1.00 . A A . 134 LYS HG3 1 1
1 930 1 1 65 LYS HZ1 H -13.208 -2.920 1.250 1.00 . A A . 134 LYS HZ1 1 1
1 931 1 1 65 LYS HZ2 H -12.549 -2.757 2.800 1.00 . A A . 134 LYS HZ2 1 1
1 932 1 1 65 LYS HZ3 H -12.558 -4.277 2.043 1.00 . A A . 134 LYS HZ3 1 1
1 933 1 1 65 LYS N N -6.467 -3.252 4.909 1.00 . A A . 134 LYS N 1 1
1 934 1 1 65 LYS NZ N -12.447 -3.249 1.884 1.00 . A A . 134 LYS NZ 1 1
1 935 1 1 65 LYS O O -7.246 -1.514 2.661 1.00 . A A . 134 LYS O 1 1
1 936 1 1 66 ILE C C -7.914 -2.154 -0.307 1.00 . A A . 135 ILE C 1 1
1 937 1 1 66 ILE CA C -6.627 -2.724 0.256 1.00 . A A . 135 ILE CA 1 1
1 938 1 1 66 ILE CB C -5.985 -3.706 -0.747 1.00 . A A . 135 ILE CB 1 1
1 939 1 1 66 ILE CD1 C -4.060 -5.356 -1.009 1.00 . A A . 135 ILE CD1 1 1
1 940 1 1 66 ILE CG1 C -4.710 -4.302 -0.142 1.00 . A A . 135 ILE CG1 1 1
1 941 1 1 66 ILE CG2 C -5.686 -3.008 -2.064 1.00 . A A . 135 ILE CG2 1 1
1 942 1 1 66 ILE H H -7.056 -4.360 1.508 1.00 . A A . 135 ILE H 1 1
1 943 1 1 66 ILE HA H -5.935 -1.916 0.443 1.00 . A A . 135 ILE HA 1 1
1 944 1 1 66 ILE HB H -6.688 -4.505 -0.942 1.00 . A A . 135 ILE HB 1 1
1 945 1 1 66 ILE HD11 H -3.191 -5.749 -0.506 1.00 . A A . 135 ILE HD11 1 1
1 946 1 1 66 ILE HD12 H -3.765 -4.912 -1.948 1.00 . A A . 135 ILE HD12 1 1
1 947 1 1 66 ILE HD13 H -4.764 -6.153 -1.191 1.00 . A A . 135 ILE HD13 1 1
1 948 1 1 66 ILE HG12 H -3.990 -3.513 0.009 1.00 . A A . 135 ILE HG12 1 1
1 949 1 1 66 ILE HG13 H -4.949 -4.755 0.810 1.00 . A A . 135 ILE HG13 1 1
1 950 1 1 66 ILE HG21 H -5.258 -3.716 -2.758 1.00 . A A . 135 ILE HG21 1 1
1 951 1 1 66 ILE HG22 H -6.601 -2.610 -2.475 1.00 . A A . 135 ILE HG22 1 1
1 952 1 1 66 ILE HG23 H -4.987 -2.203 -1.895 1.00 . A A . 135 ILE HG23 1 1
1 953 1 1 66 ILE N N -6.925 -3.386 1.504 1.00 . A A . 135 ILE N 1 1
1 954 1 1 66 ILE O O -8.685 -2.843 -0.973 1.00 . A A . 135 ILE O 1 1
1 955 1 1 67 VAL C C -9.111 0.385 -1.795 1.00 . A A . 136 VAL C 1 1
1 956 1 1 67 VAL CA C -9.363 -0.223 -0.427 1.00 . A A . 136 VAL CA 1 1
1 957 1 1 67 VAL CB C -9.771 0.889 0.570 1.00 . A A . 136 VAL CB 1 1
1 958 1 1 67 VAL CG1 C -11.248 1.193 0.476 1.00 . A A . 136 VAL CG1 1 1
1 959 1 1 67 VAL CG2 C -9.410 0.509 1.992 1.00 . A A . 136 VAL CG2 1 1
1 960 1 1 67 VAL H H -7.500 -0.400 0.544 1.00 . A A . 136 VAL H 1 1
1 961 1 1 67 VAL HA H -10.164 -0.952 -0.494 1.00 . A A . 136 VAL HA 1 1
1 962 1 1 67 VAL HB H -9.228 1.787 0.317 1.00 . A A . 136 VAL HB 1 1
1 963 1 1 67 VAL HG11 H -11.808 0.279 0.633 1.00 . A A . 136 VAL HG11 1 1
1 964 1 1 67 VAL HG12 H -11.509 1.919 1.237 1.00 . A A . 136 VAL HG12 1 1
1 965 1 1 67 VAL HG13 H -11.472 1.594 -0.498 1.00 . A A . 136 VAL HG13 1 1
1 966 1 1 67 VAL HG21 H -9.913 -0.411 2.256 1.00 . A A . 136 VAL HG21 1 1
1 967 1 1 67 VAL HG22 H -8.342 0.368 2.066 1.00 . A A . 136 VAL HG22 1 1
1 968 1 1 67 VAL HG23 H -9.717 1.295 2.666 1.00 . A A . 136 VAL HG23 1 1
1 969 1 1 67 VAL N N -8.158 -0.898 0.003 1.00 . A A . 136 VAL N 1 1
1 970 1 1 67 VAL O O -10.027 0.834 -2.482 1.00 . A A . 136 VAL O 1 1
1 971 1 1 68 SER C C -6.103 0.275 -3.876 1.00 . A A . 137 SER C 1 1
1 972 1 1 68 SER CA C -7.422 0.908 -3.453 1.00 . A A . 137 SER CA 1 1
1 973 1 1 68 SER CB C -7.261 2.419 -3.350 1.00 . A A . 137 SER CB 1 1
1 974 1 1 68 SER H H -7.173 -0.037 -1.586 1.00 . A A . 137 SER H 1 1
1 975 1 1 68 SER HA H -8.179 0.679 -4.187 1.00 . A A . 137 SER HA 1 1
1 976 1 1 68 SER HB2 H -7.755 2.772 -2.454 1.00 . A A . 137 SER HB2 1 1
1 977 1 1 68 SER HB3 H -6.207 2.657 -3.294 1.00 . A A . 137 SER HB3 1 1
1 978 1 1 68 SER HG H -8.769 2.904 -4.501 1.00 . A A . 137 SER HG 1 1
1 979 1 1 68 SER N N -7.844 0.367 -2.181 1.00 . A A . 137 SER N 1 1
1 980 1 1 68 SER O O -5.087 0.409 -3.194 1.00 . A A . 137 SER O 1 1
1 981 1 1 68 SER OG O -7.822 3.074 -4.476 1.00 . A A . 137 SER OG 1 1
1 982 1 1 69 ILE C C -4.197 -0.134 -6.477 1.00 . A A . 138 ILE C 1 1
1 983 1 1 69 ILE CA C -4.974 -1.067 -5.558 1.00 . A A . 138 ILE CA 1 1
1 984 1 1 69 ILE CB C -5.355 -2.365 -6.317 1.00 . A A . 138 ILE CB 1 1
1 985 1 1 69 ILE CD1 C -5.095 -4.883 -6.203 1.00 . A A . 138 ILE CD1 1 1
1 986 1 1 69 ILE CG1 C -4.991 -3.576 -5.463 1.00 . A A . 138 ILE CG1 1 1
1 987 1 1 69 ILE CG2 C -4.686 -2.453 -7.686 1.00 . A A . 138 ILE CG2 1 1
1 988 1 1 69 ILE H H -6.999 -0.527 -5.436 1.00 . A A . 138 ILE H 1 1
1 989 1 1 69 ILE HA H -4.330 -1.345 -4.736 1.00 . A A . 138 ILE HA 1 1
1 990 1 1 69 ILE HB H -6.424 -2.363 -6.474 1.00 . A A . 138 ILE HB 1 1
1 991 1 1 69 ILE HD11 H -4.870 -5.695 -5.532 1.00 . A A . 138 ILE HD11 1 1
1 992 1 1 69 ILE HD12 H -4.391 -4.890 -7.023 1.00 . A A . 138 ILE HD12 1 1
1 993 1 1 69 ILE HD13 H -6.097 -5.002 -6.588 1.00 . A A . 138 ILE HD13 1 1
1 994 1 1 69 ILE HG12 H -3.974 -3.472 -5.118 1.00 . A A . 138 ILE HG12 1 1
1 995 1 1 69 ILE HG13 H -5.652 -3.624 -4.609 1.00 . A A . 138 ILE HG13 1 1
1 996 1 1 69 ILE HG21 H -4.951 -1.586 -8.272 1.00 . A A . 138 ILE HG21 1 1
1 997 1 1 69 ILE HG22 H -3.615 -2.489 -7.561 1.00 . A A . 138 ILE HG22 1 1
1 998 1 1 69 ILE HG23 H -5.019 -3.345 -8.192 1.00 . A A . 138 ILE HG23 1 1
1 999 1 1 69 ILE N N -6.147 -0.425 -4.991 1.00 . A A . 138 ILE N 1 1
1 1000 1 1 69 ILE O O -4.765 0.542 -7.339 1.00 . A A . 138 ILE O 1 1
1 1001 1 1 70 ARG C C -0.697 -0.307 -7.148 1.00 . A A . 139 ARG C 1 1
1 1002 1 1 70 ARG CA C -1.939 0.572 -7.110 1.00 . A A . 139 ARG CA 1 1
1 1003 1 1 70 ARG CB C -1.578 1.947 -6.545 1.00 . A A . 139 ARG CB 1 1
1 1004 1 1 70 ARG CD C -3.000 3.645 -7.687 1.00 . A A . 139 ARG CD 1 1
1 1005 1 1 70 ARG CG C -2.757 2.887 -6.404 1.00 . A A . 139 ARG CG 1 1
1 1006 1 1 70 ARG CZ C -5.071 4.295 -8.855 1.00 . A A . 139 ARG CZ 1 1
1 1007 1 1 70 ARG H H -2.535 -0.531 -5.443 1.00 . A A . 139 ARG H 1 1
1 1008 1 1 70 ARG HA H -2.360 0.669 -8.100 1.00 . A A . 139 ARG HA 1 1
1 1009 1 1 70 ARG HB2 H -1.137 1.808 -5.567 1.00 . A A . 139 ARG HB2 1 1
1 1010 1 1 70 ARG HB3 H -0.848 2.411 -7.194 1.00 . A A . 139 ARG HB3 1 1
1 1011 1 1 70 ARG HD2 H -2.275 4.444 -7.748 1.00 . A A . 139 ARG HD2 1 1
1 1012 1 1 70 ARG HD3 H -2.864 2.971 -8.519 1.00 . A A . 139 ARG HD3 1 1
1 1013 1 1 70 ARG HE H -4.736 4.531 -6.888 1.00 . A A . 139 ARG HE 1 1
1 1014 1 1 70 ARG HG2 H -3.639 2.310 -6.163 1.00 . A A . 139 ARG HG2 1 1
1 1015 1 1 70 ARG HG3 H -2.554 3.590 -5.611 1.00 . A A . 139 ARG HG3 1 1
1 1016 1 1 70 ARG HH11 H -3.604 3.596 -10.059 1.00 . A A . 139 ARG HH11 1 1
1 1017 1 1 70 ARG HH12 H -5.094 3.980 -10.863 1.00 . A A . 139 ARG HH12 1 1
1 1018 1 1 70 ARG HH21 H -6.719 5.046 -7.932 1.00 . A A . 139 ARG HH21 1 1
1 1019 1 1 70 ARG HH22 H -6.870 4.797 -9.651 1.00 . A A . 139 ARG HH22 1 1
1 1020 1 1 70 ARG N N -2.896 -0.095 -6.247 1.00 . A A . 139 ARG N 1 1
1 1021 1 1 70 ARG NE N -4.345 4.215 -7.741 1.00 . A A . 139 ARG NE 1 1
1 1022 1 1 70 ARG NH1 N -4.545 3.930 -10.016 1.00 . A A . 139 ARG NH1 1 1
1 1023 1 1 70 ARG NH2 N -6.315 4.753 -8.810 1.00 . A A . 139 ARG NH2 1 1
1 1024 1 1 70 ARG O O -0.445 -1.014 -6.176 1.00 . A A . 139 ARG O 1 1
1 1025 1 1 71 PRO C C 1.907 -1.665 -7.186 1.00 . A A . 140 PRO C 1 1
1 1026 1 1 71 PRO CA C 1.280 -1.093 -8.468 1.00 . A A . 140 PRO CA 1 1
1 1027 1 1 71 PRO CB C 2.191 -0.087 -9.158 1.00 . A A . 140 PRO CB 1 1
1 1028 1 1 71 PRO CD C -0.147 0.564 -9.424 1.00 . A A . 140 PRO CD 1 1
1 1029 1 1 71 PRO CG C 1.256 0.813 -9.931 1.00 . A A . 140 PRO CG 1 1
1 1030 1 1 71 PRO HA H 1.079 -1.908 -9.148 1.00 . A A . 140 PRO HA 1 1
1 1031 1 1 71 PRO HB2 H 2.749 0.465 -8.414 1.00 . A A . 140 PRO HB2 1 1
1 1032 1 1 71 PRO HB3 H 2.870 -0.605 -9.816 1.00 . A A . 140 PRO HB3 1 1
1 1033 1 1 71 PRO HD2 H -0.621 1.495 -9.147 1.00 . A A . 140 PRO HD2 1 1
1 1034 1 1 71 PRO HD3 H -0.732 0.045 -10.169 1.00 . A A . 140 PRO HD3 1 1
1 1035 1 1 71 PRO HG2 H 1.516 1.841 -9.760 1.00 . A A . 140 PRO HG2 1 1
1 1036 1 1 71 PRO HG3 H 1.317 0.583 -10.985 1.00 . A A . 140 PRO HG3 1 1
1 1037 1 1 71 PRO N N 0.076 -0.279 -8.254 1.00 . A A . 140 PRO N 1 1
1 1038 1 1 71 PRO O O 1.742 -2.845 -6.898 1.00 . A A . 140 PRO O 1 1
1 1039 1 1 72 ASP C C 2.610 -0.188 -4.098 1.00 . A A . 141 ASP C 1 1
1 1040 1 1 72 ASP CA C 3.065 -1.241 -5.084 1.00 . A A . 141 ASP CA 1 1
1 1041 1 1 72 ASP CB C 4.581 -1.439 -5.008 1.00 . A A . 141 ASP CB 1 1
1 1042 1 1 72 ASP CG C 5.354 -0.293 -5.635 1.00 . A A . 141 ASP CG 1 1
1 1043 1 1 72 ASP H H 2.946 0.000 -6.790 1.00 . A A . 141 ASP H 1 1
1 1044 1 1 72 ASP HA H 2.579 -2.174 -4.832 1.00 . A A . 141 ASP HA 1 1
1 1045 1 1 72 ASP HB2 H 4.866 -1.518 -3.969 1.00 . A A . 141 ASP HB2 1 1
1 1046 1 1 72 ASP HB3 H 4.841 -2.359 -5.511 1.00 . A A . 141 ASP HB3 1 1
1 1047 1 1 72 ASP N N 2.632 -0.854 -6.431 1.00 . A A . 141 ASP N 1 1
1 1048 1 1 72 ASP O O 3.292 0.149 -3.128 1.00 . A A . 141 ASP O 1 1
1 1049 1 1 72 ASP OD1 O 5.364 -0.184 -6.882 1.00 . A A . 141 ASP OD1 1 1
1 1050 1 1 72 ASP OD2 O 5.946 0.517 -4.892 1.00 . A A . 141 ASP OD2 1 1
1 1051 1 1 73 ARG C C -0.628 0.934 -3.251 1.00 . A A . 142 ARG C 1 1
1 1052 1 1 73 ARG CA C 0.803 1.325 -3.540 1.00 . A A . 142 ARG CA 1 1
1 1053 1 1 73 ARG CB C 0.870 2.690 -4.221 1.00 . A A . 142 ARG CB 1 1
1 1054 1 1 73 ARG CD C 0.119 4.412 -2.583 1.00 . A A . 142 ARG CD 1 1
1 1055 1 1 73 ARG CG C -0.241 3.634 -3.826 1.00 . A A . 142 ARG CG 1 1
1 1056 1 1 73 ARG CZ C 2.383 5.420 -2.441 1.00 . A A . 142 ARG CZ 1 1
1 1057 1 1 73 ARG H H 0.954 0.006 -5.170 1.00 . A A . 142 ARG H 1 1
1 1058 1 1 73 ARG HA H 1.337 1.364 -2.603 1.00 . A A . 142 ARG HA 1 1
1 1059 1 1 73 ARG HB2 H 1.799 3.153 -3.941 1.00 . A A . 142 ARG HB2 1 1
1 1060 1 1 73 ARG HB3 H 0.845 2.556 -5.292 1.00 . A A . 142 ARG HB3 1 1
1 1061 1 1 73 ARG HD2 H -0.777 4.867 -2.186 1.00 . A A . 142 ARG HD2 1 1
1 1062 1 1 73 ARG HD3 H 0.521 3.724 -1.860 1.00 . A A . 142 ARG HD3 1 1
1 1063 1 1 73 ARG HE H 0.799 6.261 -3.338 1.00 . A A . 142 ARG HE 1 1
1 1064 1 1 73 ARG HG2 H -0.424 4.317 -4.630 1.00 . A A . 142 ARG HG2 1 1
1 1065 1 1 73 ARG HG3 H -1.130 3.056 -3.634 1.00 . A A . 142 ARG HG3 1 1
1 1066 1 1 73 ARG HH11 H 2.267 3.548 -1.693 1.00 . A A . 142 ARG HH11 1 1
1 1067 1 1 73 ARG HH12 H 3.814 4.319 -1.517 1.00 . A A . 142 ARG HH12 1 1
1 1068 1 1 73 ARG HH21 H 2.844 7.277 -3.121 1.00 . A A . 142 ARG HH21 1 1
1 1069 1 1 73 ARG HH22 H 4.145 6.414 -2.348 1.00 . A A . 142 ARG HH22 1 1
1 1070 1 1 73 ARG N N 1.430 0.325 -4.373 1.00 . A A . 142 ARG N 1 1
1 1071 1 1 73 ARG NE N 1.112 5.462 -2.849 1.00 . A A . 142 ARG NE 1 1
1 1072 1 1 73 ARG NH1 N 2.854 4.341 -1.839 1.00 . A A . 142 ARG NH1 1 1
1 1073 1 1 73 ARG NH2 N 3.188 6.449 -2.651 1.00 . A A . 142 ARG NH2 1 1
1 1074 1 1 73 ARG O O -1.343 0.444 -4.106 1.00 . A A . 142 ARG O 1 1
1 1075 1 1 74 VAL C C -2.935 1.690 -0.598 1.00 . A A . 143 VAL C 1 1
1 1076 1 1 74 VAL CA C -2.344 0.730 -1.609 1.00 . A A . 143 VAL CA 1 1
1 1077 1 1 74 VAL CB C -2.311 -0.692 -1.026 1.00 . A A . 143 VAL CB 1 1
1 1078 1 1 74 VAL CG1 C -3.472 -0.924 -0.067 1.00 . A A . 143 VAL CG1 1 1
1 1079 1 1 74 VAL CG2 C -2.353 -1.726 -2.142 1.00 . A A . 143 VAL CG2 1 1
1 1080 1 1 74 VAL H H -0.392 1.506 -1.384 1.00 . A A . 143 VAL H 1 1
1 1081 1 1 74 VAL HA H -2.977 0.714 -2.485 1.00 . A A . 143 VAL HA 1 1
1 1082 1 1 74 VAL HB H -1.375 -0.802 -0.494 1.00 . A A . 143 VAL HB 1 1
1 1083 1 1 74 VAL HG11 H -3.446 -0.182 0.720 1.00 . A A . 143 VAL HG11 1 1
1 1084 1 1 74 VAL HG12 H -4.407 -0.841 -0.605 1.00 . A A . 143 VAL HG12 1 1
1 1085 1 1 74 VAL HG13 H -3.393 -1.911 0.366 1.00 . A A . 143 VAL HG13 1 1
1 1086 1 1 74 VAL HG21 H -3.247 -1.580 -2.736 1.00 . A A . 143 VAL HG21 1 1
1 1087 1 1 74 VAL HG22 H -1.482 -1.612 -2.770 1.00 . A A . 143 VAL HG22 1 1
1 1088 1 1 74 VAL HG23 H -2.363 -2.718 -1.716 1.00 . A A . 143 VAL HG23 1 1
1 1089 1 1 74 VAL N N -1.027 1.129 -2.030 1.00 . A A . 143 VAL N 1 1
1 1090 1 1 74 VAL O O -2.379 1.938 0.465 1.00 . A A . 143 VAL O 1 1
1 1091 1 1 75 VAL C C -5.617 1.965 0.829 1.00 . A A . 144 VAL C 1 1
1 1092 1 1 75 VAL CA C -4.869 2.975 -0.023 1.00 . A A . 144 VAL CA 1 1
1 1093 1 1 75 VAL CB C -5.865 3.918 -0.727 1.00 . A A . 144 VAL CB 1 1
1 1094 1 1 75 VAL CG1 C -6.596 4.788 0.286 1.00 . A A . 144 VAL CG1 1 1
1 1095 1 1 75 VAL CG2 C -5.155 4.778 -1.760 1.00 . A A . 144 VAL CG2 1 1
1 1096 1 1 75 VAL H H -4.321 2.138 -1.895 1.00 . A A . 144 VAL H 1 1
1 1097 1 1 75 VAL HA H -4.209 3.559 0.605 1.00 . A A . 144 VAL HA 1 1
1 1098 1 1 75 VAL HB H -6.597 3.315 -1.239 1.00 . A A . 144 VAL HB 1 1
1 1099 1 1 75 VAL HG11 H -5.878 5.370 0.843 1.00 . A A . 144 VAL HG11 1 1
1 1100 1 1 75 VAL HG12 H -7.273 5.451 -0.232 1.00 . A A . 144 VAL HG12 1 1
1 1101 1 1 75 VAL HG13 H -7.155 4.160 0.963 1.00 . A A . 144 VAL HG13 1 1
1 1102 1 1 75 VAL HG21 H -4.662 4.141 -2.479 1.00 . A A . 144 VAL HG21 1 1
1 1103 1 1 75 VAL HG22 H -5.875 5.404 -2.266 1.00 . A A . 144 VAL HG22 1 1
1 1104 1 1 75 VAL HG23 H -4.422 5.398 -1.267 1.00 . A A . 144 VAL HG23 1 1
1 1105 1 1 75 VAL N N -4.067 2.227 -0.959 1.00 . A A . 144 VAL N 1 1
1 1106 1 1 75 VAL O O -6.595 1.368 0.381 1.00 . A A . 144 VAL O 1 1
1 1107 1 1 76 LEU C C -6.253 1.088 4.147 1.00 . A A . 145 LEU C 1 1
1 1108 1 1 76 LEU CA C -5.633 0.650 2.845 1.00 . A A . 145 LEU CA 1 1
1 1109 1 1 76 LEU CB C -4.590 -0.446 3.124 1.00 . A A . 145 LEU CB 1 1
1 1110 1 1 76 LEU CD1 C -3.115 0.308 4.991 1.00 . A A . 145 LEU CD1 1 1
1 1111 1 1 76 LEU CD2 C -2.180 -1.091 3.134 1.00 . A A . 145 LEU CD2 1 1
1 1112 1 1 76 LEU CG C -3.179 -0.004 3.503 1.00 . A A . 145 LEU CG 1 1
1 1113 1 1 76 LEU H H -4.514 2.400 2.442 1.00 . A A . 145 LEU H 1 1
1 1114 1 1 76 LEU HA H -6.414 0.205 2.255 1.00 . A A . 145 LEU HA 1 1
1 1115 1 1 76 LEU HB2 H -4.972 -1.029 3.954 1.00 . A A . 145 LEU HB2 1 1
1 1116 1 1 76 LEU HB3 H -4.536 -1.098 2.263 1.00 . A A . 145 LEU HB3 1 1
1 1117 1 1 76 LEU HD11 H -3.816 1.094 5.224 1.00 . A A . 145 LEU HD11 1 1
1 1118 1 1 76 LEU HD12 H -2.116 0.630 5.248 1.00 . A A . 145 LEU HD12 1 1
1 1119 1 1 76 LEU HD13 H -3.362 -0.581 5.558 1.00 . A A . 145 LEU HD13 1 1
1 1120 1 1 76 LEU HD21 H -2.424 -2.004 3.660 1.00 . A A . 145 LEU HD21 1 1
1 1121 1 1 76 LEU HD22 H -1.185 -0.773 3.410 1.00 . A A . 145 LEU HD22 1 1
1 1122 1 1 76 LEU HD23 H -2.219 -1.269 2.070 1.00 . A A . 145 LEU HD23 1 1
1 1123 1 1 76 LEU HG H -2.916 0.895 2.957 1.00 . A A . 145 LEU HG 1 1
1 1124 1 1 76 LEU N N -5.136 1.750 2.050 1.00 . A A . 145 LEU N 1 1
1 1125 1 1 76 LEU O O -5.857 2.079 4.759 1.00 . A A . 145 LEU O 1 1
1 1126 1 1 77 GLN C C -7.372 -0.336 6.888 1.00 . A A . 146 GLN C 1 1
1 1127 1 1 77 GLN CA C -7.952 0.492 5.765 1.00 . A A . 146 GLN CA 1 1
1 1128 1 1 77 GLN CB C -9.426 0.178 5.488 1.00 . A A . 146 GLN CB 1 1
1 1129 1 1 77 GLN CD C -10.328 0.745 7.790 1.00 . A A . 146 GLN CD 1 1
1 1130 1 1 77 GLN CG C -10.262 -0.281 6.678 1.00 . A A . 146 GLN CG 1 1
1 1131 1 1 77 GLN H H -7.304 -0.582 4.084 1.00 . A A . 146 GLN H 1 1
1 1132 1 1 77 GLN HA H -7.856 1.537 6.020 1.00 . A A . 146 GLN HA 1 1
1 1133 1 1 77 GLN HB2 H -9.886 1.075 5.107 1.00 . A A . 146 GLN HB2 1 1
1 1134 1 1 77 GLN HB3 H -9.469 -0.578 4.726 1.00 . A A . 146 GLN HB3 1 1
1 1135 1 1 77 GLN HE21 H -8.851 -0.177 8.731 1.00 . A A . 146 GLN HE21 1 1
1 1136 1 1 77 GLN HE22 H -9.475 1.231 9.501 1.00 . A A . 146 GLN HE22 1 1
1 1137 1 1 77 GLN HG2 H -11.264 -0.488 6.337 1.00 . A A . 146 GLN HG2 1 1
1 1138 1 1 77 GLN HG3 H -9.826 -1.190 7.071 1.00 . A A . 146 GLN HG3 1 1
1 1139 1 1 77 GLN N N -7.180 0.262 4.577 1.00 . A A . 146 GLN N 1 1
1 1140 1 1 77 GLN NE2 N -9.467 0.586 8.775 1.00 . A A . 146 GLN NE2 1 1
1 1141 1 1 77 GLN O O -7.536 -1.552 6.950 1.00 . A A . 146 GLN O 1 1
1 1142 1 1 77 GLN OE1 O -11.166 1.646 7.783 1.00 . A A . 146 GLN OE1 1 1
1 1143 1 1 78 TYR C C -6.288 0.739 10.066 1.00 . A A . 147 TYR C 1 1
1 1144 1 1 78 TYR CA C -6.075 -0.240 8.917 1.00 . A A . 147 TYR CA 1 1
1 1145 1 1 78 TYR CB C -4.582 -0.512 8.697 1.00 . A A . 147 TYR CB 1 1
1 1146 1 1 78 TYR CD1 C -4.600 -2.056 10.709 1.00 . A A . 147 TYR CD1 1 1
1 1147 1 1 78 TYR CD2 C -2.920 -2.365 9.059 1.00 . A A . 147 TYR CD2 1 1
1 1148 1 1 78 TYR CE1 C -4.080 -3.104 11.444 1.00 . A A . 147 TYR CE1 1 1
1 1149 1 1 78 TYR CE2 C -2.394 -3.411 9.782 1.00 . A A . 147 TYR CE2 1 1
1 1150 1 1 78 TYR CG C -4.028 -1.669 9.504 1.00 . A A . 147 TYR CG 1 1
1 1151 1 1 78 TYR CZ C -2.976 -3.780 10.977 1.00 . A A . 147 TYR CZ 1 1
1 1152 1 1 78 TYR H H -6.516 1.308 7.574 1.00 . A A . 147 TYR H 1 1
1 1153 1 1 78 TYR HA H -6.588 -1.167 9.125 1.00 . A A . 147 TYR HA 1 1
1 1154 1 1 78 TYR HB2 H -4.419 -0.732 7.657 1.00 . A A . 147 TYR HB2 1 1
1 1155 1 1 78 TYR HB3 H -4.014 0.370 8.953 1.00 . A A . 147 TYR HB3 1 1
1 1156 1 1 78 TYR HD1 H -5.463 -1.525 11.071 1.00 . A A . 147 TYR HD1 1 1
1 1157 1 1 78 TYR HD2 H -2.465 -2.084 8.119 1.00 . A A . 147 TYR HD2 1 1
1 1158 1 1 78 TYR HE1 H -4.540 -3.388 12.378 1.00 . A A . 147 TYR HE1 1 1
1 1159 1 1 78 TYR HE2 H -1.528 -3.933 9.410 1.00 . A A . 147 TYR HE2 1 1
1 1160 1 1 78 TYR HH H -1.541 -4.621 11.960 1.00 . A A . 147 TYR HH 1 1
1 1161 1 1 78 TYR N N -6.649 0.346 7.737 1.00 . A A . 147 TYR N 1 1
1 1162 1 1 78 TYR O O -6.127 1.944 9.882 1.00 . A A . 147 TYR O 1 1
1 1163 1 1 78 TYR OH O -2.454 -4.827 11.706 1.00 . A A . 147 TYR OH 1 1
1 1164 1 1 79 GLN C C -8.019 2.016 12.323 1.00 . A A . 148 GLN C 1 1
1 1165 1 1 79 GLN CA C -6.854 1.031 12.437 1.00 . A A . 148 GLN CA 1 1
1 1166 1 1 79 GLN CB C -5.563 1.804 12.750 1.00 . A A . 148 GLN CB 1 1
1 1167 1 1 79 GLN CD C -3.379 1.542 11.515 1.00 . A A . 148 GLN CD 1 1
1 1168 1 1 79 GLN CG C -4.282 0.994 12.602 1.00 . A A . 148 GLN CG 1 1
1 1169 1 1 79 GLN H H -6.963 -0.719 11.250 1.00 . A A . 148 GLN H 1 1
1 1170 1 1 79 GLN HA H -7.059 0.351 13.251 1.00 . A A . 148 GLN HA 1 1
1 1171 1 1 79 GLN HB2 H -5.501 2.650 12.084 1.00 . A A . 148 GLN HB2 1 1
1 1172 1 1 79 GLN HB3 H -5.618 2.165 13.767 1.00 . A A . 148 GLN HB3 1 1
1 1173 1 1 79 GLN HE21 H -2.593 -0.254 11.233 1.00 . A A . 148 GLN HE21 1 1
1 1174 1 1 79 GLN HE22 H -1.977 1.005 10.222 1.00 . A A . 148 GLN HE22 1 1
1 1175 1 1 79 GLN HG2 H -3.745 1.011 13.531 1.00 . A A . 148 GLN HG2 1 1
1 1176 1 1 79 GLN HG3 H -4.540 -0.025 12.355 1.00 . A A . 148 GLN HG3 1 1
1 1177 1 1 79 GLN N N -6.715 0.228 11.218 1.00 . A A . 148 GLN N 1 1
1 1178 1 1 79 GLN NE2 N -2.567 0.679 10.932 1.00 . A A . 148 GLN NE2 1 1
1 1179 1 1 79 GLN O O -7.975 3.110 12.892 1.00 . A A . 148 GLN O 1 1
1 1180 1 1 79 GLN OE1 O -3.398 2.732 11.218 1.00 . A A . 148 GLN OE1 1 1
1 1181 1 1 80 GLY C C -10.017 3.585 10.405 1.00 . A A . 149 GLY C 1 1
1 1182 1 1 80 GLY CA C -10.223 2.498 11.441 1.00 . A A . 149 GLY CA 1 1
1 1183 1 1 80 GLY H H -9.072 0.734 11.183 1.00 . A A . 149 GLY H 1 1
1 1184 1 1 80 GLY HA2 H -11.069 1.896 11.148 1.00 . A A . 149 GLY HA2 1 1
1 1185 1 1 80 GLY HA3 H -10.438 2.961 12.393 1.00 . A A . 149 GLY HA3 1 1
1 1186 1 1 80 GLY N N -9.064 1.630 11.594 1.00 . A A . 149 GLY N 1 1
1 1187 1 1 80 GLY O O -10.900 4.414 10.174 1.00 . A A . 149 GLY O 1 1
1 1188 1 1 81 ARG C C -8.017 3.949 7.513 1.00 . A A . 150 ARG C 1 1
1 1189 1 1 81 ARG CA C -8.515 4.594 8.797 1.00 . A A . 150 ARG CA 1 1
1 1190 1 1 81 ARG CB C -7.436 5.512 9.380 1.00 . A A . 150 ARG CB 1 1
1 1191 1 1 81 ARG CD C -8.156 7.483 7.973 1.00 . A A . 150 ARG CD 1 1
1 1192 1 1 81 ARG CG C -6.993 6.620 8.443 1.00 . A A . 150 ARG CG 1 1
1 1193 1 1 81 ARG CZ C -10.062 8.657 9.013 1.00 . A A . 150 ARG CZ 1 1
1 1194 1 1 81 ARG H H -8.216 2.856 9.940 1.00 . A A . 150 ARG H 1 1
1 1195 1 1 81 ARG HA H -9.400 5.175 8.584 1.00 . A A . 150 ARG HA 1 1
1 1196 1 1 81 ARG HB2 H -7.812 5.963 10.287 1.00 . A A . 150 ARG HB2 1 1
1 1197 1 1 81 ARG HB3 H -6.567 4.909 9.620 1.00 . A A . 150 ARG HB3 1 1
1 1198 1 1 81 ARG HD2 H -7.783 8.210 7.265 1.00 . A A . 150 ARG HD2 1 1
1 1199 1 1 81 ARG HD3 H -8.879 6.847 7.482 1.00 . A A . 150 ARG HD3 1 1
1 1200 1 1 81 ARG HE H -8.291 8.337 9.894 1.00 . A A . 150 ARG HE 1 1
1 1201 1 1 81 ARG HG2 H -6.278 7.248 8.954 1.00 . A A . 150 ARG HG2 1 1
1 1202 1 1 81 ARG HG3 H -6.524 6.168 7.584 1.00 . A A . 150 ARG HG3 1 1
1 1203 1 1 81 ARG HH11 H -10.422 7.979 7.138 1.00 . A A . 150 ARG HH11 1 1
1 1204 1 1 81 ARG HH12 H -11.743 8.810 7.884 1.00 . A A . 150 ARG HH12 1 1
1 1205 1 1 81 ARG HH21 H -10.013 9.463 10.870 1.00 . A A . 150 ARG HH21 1 1
1 1206 1 1 81 ARG HH22 H -11.512 9.674 10.005 1.00 . A A . 150 ARG HH22 1 1
1 1207 1 1 81 ARG N N -8.858 3.576 9.765 1.00 . A A . 150 ARG N 1 1
1 1208 1 1 81 ARG NE N -8.815 8.190 9.071 1.00 . A A . 150 ARG NE 1 1
1 1209 1 1 81 ARG NH1 N -10.799 8.470 7.922 1.00 . A A . 150 ARG NH1 1 1
1 1210 1 1 81 ARG NH2 N -10.569 9.316 10.044 1.00 . A A . 150 ARG NH2 1 1
1 1211 1 1 81 ARG O O -7.332 2.933 7.552 1.00 . A A . 150 ARG O 1 1
1 1212 1 1 82 TYR C C -7.053 5.152 4.464 1.00 . A A . 151 TYR C 1 1
1 1213 1 1 82 TYR CA C -7.849 4.049 5.126 1.00 . A A . 151 TYR CA 1 1
1 1214 1 1 82 TYR CB C -8.965 3.500 4.225 1.00 . A A . 151 TYR CB 1 1
1 1215 1 1 82 TYR CD1 C -10.941 5.061 4.379 1.00 . A A . 151 TYR CD1 1 1
1 1216 1 1 82 TYR CD2 C -9.675 5.019 2.363 1.00 . A A . 151 TYR CD2 1 1
1 1217 1 1 82 TYR CE1 C -11.767 6.024 3.841 1.00 . A A . 151 TYR CE1 1 1
1 1218 1 1 82 TYR CE2 C -10.492 5.979 1.821 1.00 . A A . 151 TYR CE2 1 1
1 1219 1 1 82 TYR CG C -9.882 4.546 3.648 1.00 . A A . 151 TYR CG 1 1
1 1220 1 1 82 TYR CZ C -11.540 6.481 2.562 1.00 . A A . 151 TYR CZ 1 1
1 1221 1 1 82 TYR H H -8.885 5.347 6.398 1.00 . A A . 151 TYR H 1 1
1 1222 1 1 82 TYR HA H -7.159 3.247 5.361 1.00 . A A . 151 TYR HA 1 1
1 1223 1 1 82 TYR HB2 H -8.517 2.968 3.399 1.00 . A A . 151 TYR HB2 1 1
1 1224 1 1 82 TYR HB3 H -9.568 2.812 4.800 1.00 . A A . 151 TYR HB3 1 1
1 1225 1 1 82 TYR HD1 H -11.115 4.702 5.382 1.00 . A A . 151 TYR HD1 1 1
1 1226 1 1 82 TYR HD2 H -8.852 4.625 1.788 1.00 . A A . 151 TYR HD2 1 1
1 1227 1 1 82 TYR HE1 H -12.585 6.416 4.423 1.00 . A A . 151 TYR HE1 1 1
1 1228 1 1 82 TYR HE2 H -10.307 6.331 0.822 1.00 . A A . 151 TYR HE2 1 1
1 1229 1 1 82 TYR HH H -12.637 8.056 2.728 1.00 . A A . 151 TYR HH 1 1
1 1230 1 1 82 TYR N N -8.351 4.538 6.380 1.00 . A A . 151 TYR N 1 1
1 1231 1 1 82 TYR O O -7.578 6.187 4.056 1.00 . A A . 151 TYR O 1 1
1 1232 1 1 82 TYR OH O -12.360 7.447 2.025 1.00 . A A . 151 TYR OH 1 1
1 1233 1 1 83 GLU C C -3.933 5.315 2.917 1.00 . A A . 152 GLU C 1 1
1 1234 1 1 83 GLU CA C -4.808 5.922 3.988 1.00 . A A . 152 GLU CA 1 1
1 1235 1 1 83 GLU CB C -3.954 6.404 5.157 1.00 . A A . 152 GLU CB 1 1
1 1236 1 1 83 GLU CD C -5.065 8.628 5.602 1.00 . A A . 152 GLU CD 1 1
1 1237 1 1 83 GLU CG C -4.707 7.264 6.155 1.00 . A A . 152 GLU CG 1 1
1 1238 1 1 83 GLU H H -5.431 4.084 4.791 1.00 . A A . 152 GLU H 1 1
1 1239 1 1 83 GLU HA H -5.351 6.758 3.576 1.00 . A A . 152 GLU HA 1 1
1 1240 1 1 83 GLU HB2 H -3.566 5.542 5.681 1.00 . A A . 152 GLU HB2 1 1
1 1241 1 1 83 GLU HB3 H -3.126 6.981 4.770 1.00 . A A . 152 GLU HB3 1 1
1 1242 1 1 83 GLU HG2 H -5.620 6.754 6.433 1.00 . A A . 152 GLU HG2 1 1
1 1243 1 1 83 GLU HG3 H -4.091 7.397 7.032 1.00 . A A . 152 GLU HG3 1 1
1 1244 1 1 83 GLU N N -5.766 4.938 4.450 1.00 . A A . 152 GLU N 1 1
1 1245 1 1 83 GLU O O -4.172 4.197 2.483 1.00 . A A . 152 GLU O 1 1
1 1246 1 1 83 GLU OE1 O -4.732 8.908 4.436 1.00 . A A . 152 GLU OE1 1 1
1 1247 1 1 83 GLU OE2 O -5.658 9.438 6.349 1.00 . A A . 152 GLU OE2 1 1
1 1248 1 1 84 VAL C C -0.830 4.942 1.803 1.00 . A A . 153 VAL C 1 1
1 1249 1 1 84 VAL CA C -2.118 5.630 1.369 1.00 . A A . 153 VAL CA 1 1
1 1250 1 1 84 VAL CB C -1.828 6.864 0.477 1.00 . A A . 153 VAL CB 1 1
1 1251 1 1 84 VAL CG1 C -0.583 6.683 -0.369 1.00 . A A . 153 VAL CG1 1 1
1 1252 1 1 84 VAL CG2 C -3.017 7.140 -0.424 1.00 . A A . 153 VAL CG2 1 1
1 1253 1 1 84 VAL H H -2.544 6.732 3.097 1.00 . A A . 153 VAL H 1 1
1 1254 1 1 84 VAL HA H -2.714 4.921 0.801 1.00 . A A . 153 VAL HA 1 1
1 1255 1 1 84 VAL HB H -1.683 7.723 1.114 1.00 . A A . 153 VAL HB 1 1
1 1256 1 1 84 VAL HG11 H -0.706 5.825 -1.013 1.00 . A A . 153 VAL HG11 1 1
1 1257 1 1 84 VAL HG12 H -0.426 7.566 -0.972 1.00 . A A . 153 VAL HG12 1 1
1 1258 1 1 84 VAL HG13 H 0.269 6.532 0.276 1.00 . A A . 153 VAL HG13 1 1
1 1259 1 1 84 VAL HG21 H -3.181 6.285 -1.068 1.00 . A A . 153 VAL HG21 1 1
1 1260 1 1 84 VAL HG22 H -3.896 7.311 0.180 1.00 . A A . 153 VAL HG22 1 1
1 1261 1 1 84 VAL HG23 H -2.815 8.011 -1.028 1.00 . A A . 153 VAL HG23 1 1
1 1262 1 1 84 VAL N N -2.890 6.014 2.532 1.00 . A A . 153 VAL N 1 1
1 1263 1 1 84 VAL O O 0.123 5.575 2.259 1.00 . A A . 153 VAL O 1 1
1 1264 1 1 85 LEU C C 0.934 2.142 0.905 1.00 . A A . 154 LEU C 1 1
1 1265 1 1 85 LEU CA C 0.277 2.820 2.088 1.00 . A A . 154 LEU CA 1 1
1 1266 1 1 85 LEU CB C -0.195 1.766 3.051 1.00 . A A . 154 LEU CB 1 1
1 1267 1 1 85 LEU CD1 C 1.133 2.909 4.791 1.00 . A A . 154 LEU CD1 1 1
1 1268 1 1 85 LEU CD2 C 0.101 0.701 5.261 1.00 . A A . 154 LEU CD2 1 1
1 1269 1 1 85 LEU CG C 0.749 1.563 4.213 1.00 . A A . 154 LEU CG 1 1
1 1270 1 1 85 LEU H H -1.656 3.180 1.410 1.00 . A A . 154 LEU H 1 1
1 1271 1 1 85 LEU HA H 0.997 3.447 2.588 1.00 . A A . 154 LEU HA 1 1
1 1272 1 1 85 LEU HB2 H -1.170 2.054 3.424 1.00 . A A . 154 LEU HB2 1 1
1 1273 1 1 85 LEU HB3 H -0.292 0.829 2.519 1.00 . A A . 154 LEU HB3 1 1
1 1274 1 1 85 LEU HD11 H 1.647 3.491 4.043 1.00 . A A . 154 LEU HD11 1 1
1 1275 1 1 85 LEU HD12 H 1.780 2.762 5.642 1.00 . A A . 154 LEU HD12 1 1
1 1276 1 1 85 LEU HD13 H 0.240 3.435 5.106 1.00 . A A . 154 LEU HD13 1 1
1 1277 1 1 85 LEU HD21 H -0.153 -0.254 4.832 1.00 . A A . 154 LEU HD21 1 1
1 1278 1 1 85 LEU HD22 H -0.794 1.189 5.618 1.00 . A A . 154 LEU HD22 1 1
1 1279 1 1 85 LEU HD23 H 0.787 0.557 6.082 1.00 . A A . 154 LEU HD23 1 1
1 1280 1 1 85 LEU HG H 1.645 1.068 3.868 1.00 . A A . 154 LEU HG 1 1
1 1281 1 1 85 LEU N N -0.841 3.628 1.706 1.00 . A A . 154 LEU N 1 1
1 1282 1 1 85 LEU O O 0.325 1.335 0.218 1.00 . A A . 154 LEU O 1 1
1 1283 1 1 86 GLY C C 3.901 0.770 0.448 1.00 . A A . 155 GLY C 1 1
1 1284 1 1 86 GLY CA C 2.965 1.708 -0.268 1.00 . A A . 155 GLY CA 1 1
1 1285 1 1 86 GLY H H 2.574 3.220 1.162 1.00 . A A . 155 GLY H 1 1
1 1286 1 1 86 GLY HA2 H 2.299 1.133 -0.895 1.00 . A A . 155 GLY HA2 1 1
1 1287 1 1 86 GLY HA3 H 3.537 2.379 -0.886 1.00 . A A . 155 GLY HA3 1 1
1 1288 1 1 86 GLY N N 2.182 2.464 0.680 1.00 . A A . 155 GLY N 1 1
1 1289 1 1 86 GLY O O 5.115 0.907 0.331 1.00 . A A . 155 GLY O 1 1
1 1290 1 1 87 LEU C C 5.138 -1.742 1.049 1.00 . A A . 156 LEU C 1 1
1 1291 1 1 87 LEU CA C 4.049 -1.179 1.959 1.00 . A A . 156 LEU CA 1 1
1 1292 1 1 87 LEU CB C 3.079 -2.323 2.313 1.00 . A A . 156 LEU CB 1 1
1 1293 1 1 87 LEU CD1 C 0.665 -2.839 2.524 1.00 . A A . 156 LEU CD1 1 1
1 1294 1 1 87 LEU CD2 C 1.859 -1.978 4.487 1.00 . A A . 156 LEU CD2 1 1
1 1295 1 1 87 LEU CG C 1.762 -1.913 2.975 1.00 . A A . 156 LEU CG 1 1
1 1296 1 1 87 LEU H H 2.378 0.034 1.513 1.00 . A A . 156 LEU H 1 1
1 1297 1 1 87 LEU HA H 4.482 -0.781 2.864 1.00 . A A . 156 LEU HA 1 1
1 1298 1 1 87 LEU HB2 H 2.845 -2.858 1.406 1.00 . A A . 156 LEU HB2 1 1
1 1299 1 1 87 LEU HB3 H 3.590 -3.004 2.989 1.00 . A A . 156 LEU HB3 1 1
1 1300 1 1 87 LEU HD11 H -0.258 -2.567 3.011 1.00 . A A . 156 LEU HD11 1 1
1 1301 1 1 87 LEU HD12 H 0.928 -3.853 2.789 1.00 . A A . 156 LEU HD12 1 1
1 1302 1 1 87 LEU HD13 H 0.547 -2.765 1.452 1.00 . A A . 156 LEU HD13 1 1
1 1303 1 1 87 LEU HD21 H 2.066 -2.995 4.793 1.00 . A A . 156 LEU HD21 1 1
1 1304 1 1 87 LEU HD22 H 0.915 -1.661 4.922 1.00 . A A . 156 LEU HD22 1 1
1 1305 1 1 87 LEU HD23 H 2.651 -1.328 4.829 1.00 . A A . 156 LEU HD23 1 1
1 1306 1 1 87 LEU HG H 1.504 -0.905 2.690 1.00 . A A . 156 LEU HG 1 1
1 1307 1 1 87 LEU N N 3.311 -0.113 1.268 1.00 . A A . 156 LEU N 1 1
1 1308 1 1 87 LEU O O 4.832 -2.454 0.112 1.00 . A A . 156 LEU O 1 1
1 1309 1 1 88 TYR C C 8.650 -2.331 1.267 1.00 . A A . 157 TYR C 1 1
1 1310 1 1 88 TYR CA C 7.471 -1.882 0.417 1.00 . A A . 157 TYR CA 1 1
1 1311 1 1 88 TYR CB C 7.910 -0.787 -0.561 1.00 . A A . 157 TYR CB 1 1
1 1312 1 1 88 TYR CD1 C 8.805 -1.987 -2.597 1.00 . A A . 157 TYR CD1 1 1
1 1313 1 1 88 TYR CD2 C 10.351 -0.815 -1.213 1.00 . A A . 157 TYR CD2 1 1
1 1314 1 1 88 TYR CE1 C 9.838 -2.371 -3.432 1.00 . A A . 157 TYR CE1 1 1
1 1315 1 1 88 TYR CE2 C 11.388 -1.195 -2.041 1.00 . A A . 157 TYR CE2 1 1
1 1316 1 1 88 TYR CG C 9.043 -1.203 -1.475 1.00 . A A . 157 TYR CG 1 1
1 1317 1 1 88 TYR CZ C 11.126 -1.972 -3.149 1.00 . A A . 157 TYR CZ 1 1
1 1318 1 1 88 TYR H H 6.668 -0.884 2.065 1.00 . A A . 157 TYR H 1 1
1 1319 1 1 88 TYR HA H 7.097 -2.728 -0.140 1.00 . A A . 157 TYR HA 1 1
1 1320 1 1 88 TYR HB2 H 7.071 -0.510 -1.180 1.00 . A A . 157 TYR HB2 1 1
1 1321 1 1 88 TYR HB3 H 8.237 0.077 0.002 1.00 . A A . 157 TYR HB3 1 1
1 1322 1 1 88 TYR HD1 H 7.796 -2.297 -2.814 1.00 . A A . 157 TYR HD1 1 1
1 1323 1 1 88 TYR HD2 H 10.554 -0.206 -0.344 1.00 . A A . 157 TYR HD2 1 1
1 1324 1 1 88 TYR HE1 H 9.633 -2.979 -4.302 1.00 . A A . 157 TYR HE1 1 1
1 1325 1 1 88 TYR HE2 H 12.399 -0.882 -1.820 1.00 . A A . 157 TYR HE2 1 1
1 1326 1 1 88 TYR HH H 12.875 -2.722 -3.446 1.00 . A A . 157 TYR HH 1 1
1 1327 1 1 88 TYR N N 6.402 -1.404 1.281 1.00 . A A . 157 TYR N 1 1
1 1328 1 1 88 TYR O O 9.045 -1.625 2.194 1.00 . A A . 157 TYR O 1 1
1 1329 1 1 88 TYR OH O 12.160 -2.354 -3.977 1.00 . A A . 157 TYR OH 1 1
1 1330 1 1 89 SER C C 11.183 -4.945 0.826 1.00 . A A . 158 SER C 1 1
1 1331 1 1 89 SER CA C 10.372 -3.986 1.686 1.00 . A A . 158 SER CA 1 1
1 1332 1 1 89 SER CB C 9.955 -4.699 2.977 1.00 . A A . 158 SER CB 1 1
1 1333 1 1 89 SER H H 8.834 -4.037 0.236 1.00 . A A . 158 SER H 1 1
1 1334 1 1 89 SER HA H 10.989 -3.137 1.939 1.00 . A A . 158 SER HA 1 1
1 1335 1 1 89 SER HB2 H 9.243 -5.475 2.738 1.00 . A A . 158 SER HB2 1 1
1 1336 1 1 89 SER HB3 H 10.826 -5.140 3.438 1.00 . A A . 158 SER HB3 1 1
1 1337 1 1 89 SER HG H 8.494 -3.522 3.545 1.00 . A A . 158 SER HG 1 1
1 1338 1 1 89 SER N N 9.208 -3.494 0.965 1.00 . A A . 158 SER N 1 1
1 1339 1 1 89 SER O O 10.708 -5.449 -0.188 1.00 . A A . 158 SER O 1 1
1 1340 1 1 89 SER OG O 9.354 -3.802 3.896 1.00 . A A . 158 SER OG 1 1
1 1341 1 1 90 GLN C C 13.924 -6.958 1.792 1.00 . A A . 159 GLN C 1 1
1 1342 1 1 90 GLN CA C 13.267 -6.184 0.656 1.00 . A A . 159 GLN CA 1 1
1 1343 1 1 90 GLN CB C 14.326 -5.572 -0.262 1.00 . A A . 159 GLN CB 1 1
1 1344 1 1 90 GLN CD C 16.274 -3.990 -0.484 1.00 . A A . 159 GLN CD 1 1
1 1345 1 1 90 GLN CG C 15.158 -4.490 0.406 1.00 . A A . 159 GLN CG 1 1
1 1346 1 1 90 GLN H H 12.789 -4.577 1.946 1.00 . A A . 159 GLN H 1 1
1 1347 1 1 90 GLN HA H 12.641 -6.858 0.088 1.00 . A A . 159 GLN HA 1 1
1 1348 1 1 90 GLN HB2 H 14.993 -6.354 -0.595 1.00 . A A . 159 GLN HB2 1 1
1 1349 1 1 90 GLN HB3 H 13.836 -5.140 -1.121 1.00 . A A . 159 GLN HB3 1 1
1 1350 1 1 90 GLN HE21 H 17.502 -5.360 0.267 1.00 . A A . 159 GLN HE21 1 1
1 1351 1 1 90 GLN HE22 H 18.177 -4.314 -0.937 1.00 . A A . 159 GLN HE22 1 1
1 1352 1 1 90 GLN HG2 H 14.513 -3.659 0.649 1.00 . A A . 159 GLN HG2 1 1
1 1353 1 1 90 GLN HG3 H 15.587 -4.891 1.313 1.00 . A A . 159 GLN HG3 1 1
1 1354 1 1 90 GLN N N 12.421 -5.153 1.230 1.00 . A A . 159 GLN N 1 1
1 1355 1 1 90 GLN NE2 N 17.434 -4.615 -0.375 1.00 . A A . 159 GLN NE2 1 1
1 1356 1 1 90 GLN O O 14.607 -7.963 1.584 1.00 . A A . 159 GLN O 1 1
1 1357 1 1 90 GLN OE1 O 16.097 -3.051 -1.260 1.00 . A A . 159 GLN OE1 1 1
1 1358 1 1 91 GLU C C 13.389 -8.299 4.576 1.00 . A A . 160 GLU C 1 1
1 1359 1 1 91 GLU CA C 14.217 -7.077 4.212 1.00 . A A . 160 GLU CA 1 1
1 1360 1 1 91 GLU CB C 14.195 -6.077 5.374 1.00 . A A . 160 GLU CB 1 1
1 1361 1 1 91 GLU CD C 13.788 -3.723 4.526 1.00 . A A . 160 GLU CD 1 1
1 1362 1 1 91 GLU CG C 14.808 -4.724 5.041 1.00 . A A . 160 GLU CG 1 1
1 1363 1 1 91 GLU H H 13.171 -5.636 3.084 1.00 . A A . 160 GLU H 1 1
1 1364 1 1 91 GLU HA H 15.235 -7.383 4.023 1.00 . A A . 160 GLU HA 1 1
1 1365 1 1 91 GLU HB2 H 13.170 -5.916 5.674 1.00 . A A . 160 GLU HB2 1 1
1 1366 1 1 91 GLU HB3 H 14.741 -6.499 6.205 1.00 . A A . 160 GLU HB3 1 1
1 1367 1 1 91 GLU HG2 H 15.263 -4.319 5.934 1.00 . A A . 160 GLU HG2 1 1
1 1368 1 1 91 GLU HG3 H 15.567 -4.865 4.286 1.00 . A A . 160 GLU HG3 1 1
1 1369 1 1 91 GLU N N 13.697 -6.463 3.002 1.00 . A A . 160 GLU N 1 1
1 1370 1 1 91 GLU O O 13.814 -9.142 5.366 1.00 . A A . 160 GLU O 1 1
1 1371 1 1 91 GLU OE1 O 13.324 -3.864 3.377 1.00 . A A . 160 GLU OE1 1 1
1 1372 1 1 91 GLU OE2 O 13.452 -2.782 5.271 1.00 . A A . 160 GLU OE2 1 1
1 1373 1 1 92 ASP C C 11.718 -10.673 3.357 1.00 . A A . 161 ASP C 1 1
1 1374 1 1 92 ASP CA C 11.299 -9.495 4.223 1.00 . A A . 161 ASP CA 1 1
1 1375 1 1 92 ASP CB C 9.848 -9.091 3.909 1.00 . A A . 161 ASP CB 1 1
1 1376 1 1 92 ASP CG C 9.614 -8.809 2.434 1.00 . A A . 161 ASP CG 1 1
1 1377 1 1 92 ASP H H 11.918 -7.657 3.388 1.00 . A A . 161 ASP H 1 1
1 1378 1 1 92 ASP HA H 11.372 -9.778 5.263 1.00 . A A . 161 ASP HA 1 1
1 1379 1 1 92 ASP HB2 H 9.192 -9.893 4.208 1.00 . A A . 161 ASP HB2 1 1
1 1380 1 1 92 ASP HB3 H 9.600 -8.202 4.472 1.00 . A A . 161 ASP HB3 1 1
1 1381 1 1 92 ASP N N 12.199 -8.375 3.997 1.00 . A A . 161 ASP N 1 1
1 1382 1 1 92 ASP O O 11.777 -11.811 3.820 1.00 . A A . 161 ASP O 1 1
1 1383 1 1 92 ASP OD1 O 10.423 -8.067 1.834 1.00 . A A . 161 ASP OD1 1 1
1 1384 1 1 92 ASP OD2 O 8.639 -9.350 1.868 1.00 . A A . 161 ASP OD2 1 1
1 1385 1 1 93 SER C C 13.894 -11.871 1.540 1.00 . A A . 162 SER C 1 1
1 1386 1 1 93 SER CA C 12.490 -11.404 1.173 1.00 . A A . 162 SER CA 1 1
1 1387 1 1 93 SER CB C 12.470 -10.851 -0.251 1.00 . A A . 162 SER CB 1 1
1 1388 1 1 93 SER H H 11.947 -9.457 1.791 1.00 . A A . 162 SER H 1 1
1 1389 1 1 93 SER HA H 11.812 -12.241 1.237 1.00 . A A . 162 SER HA 1 1
1 1390 1 1 93 SER HB2 H 13.198 -10.059 -0.336 1.00 . A A . 162 SER HB2 1 1
1 1391 1 1 93 SER HB3 H 12.715 -11.641 -0.945 1.00 . A A . 162 SER HB3 1 1
1 1392 1 1 93 SER HG H 10.771 -9.974 0.215 1.00 . A A . 162 SER HG 1 1
1 1393 1 1 93 SER N N 12.036 -10.385 2.103 1.00 . A A . 162 SER N 1 1
1 1394 1 1 93 SER O O 14.239 -13.042 1.375 1.00 . A A . 162 SER O 1 1
1 1395 1 1 93 SER OG O 11.189 -10.331 -0.580 1.00 . A A . 162 SER OG 1 1
1 1396 1 1 94 GLY C C 16.130 -11.692 3.905 1.00 . A A . 163 GLY C 1 1
1 1397 1 1 94 GLY CA C 16.048 -11.269 2.453 1.00 . A A . 163 GLY CA 1 1
1 1398 1 1 94 GLY H H 14.368 -10.026 2.148 1.00 . A A . 163 GLY H 1 1
1 1399 1 1 94 GLY HA2 H 16.415 -12.074 1.833 1.00 . A A . 163 GLY HA2 1 1
1 1400 1 1 94 GLY HA3 H 16.673 -10.402 2.307 1.00 . A A . 163 GLY HA3 1 1
1 1401 1 1 94 GLY N N 14.697 -10.945 2.049 1.00 . A A . 163 GLY N 1 1
1 1402 1 1 94 GLY O O 16.816 -11.053 4.705 1.00 . A A . 163 GLY O 1 1
1 1403 1 1 95 SER C C 14.900 -14.710 5.616 1.00 . A A . 164 SER C 1 1
1 1404 1 1 95 SER CA C 15.460 -13.295 5.602 1.00 . A A . 164 SER CA 1 1
1 1405 1 1 95 SER CB C 14.686 -12.400 6.580 1.00 . A A . 164 SER CB 1 1
1 1406 1 1 95 SER H H 14.837 -13.181 3.585 1.00 . A A . 164 SER H 1 1
1 1407 1 1 95 SER HA H 16.496 -13.331 5.905 1.00 . A A . 164 SER HA 1 1
1 1408 1 1 95 SER HB2 H 14.699 -12.850 7.561 1.00 . A A . 164 SER HB2 1 1
1 1409 1 1 95 SER HB3 H 15.163 -11.431 6.627 1.00 . A A . 164 SER HB3 1 1
1 1410 1 1 95 SER HG H 13.232 -12.493 5.255 1.00 . A A . 164 SER HG 1 1
1 1411 1 1 95 SER N N 15.411 -12.749 4.255 1.00 . A A . 164 SER N 1 1
1 1412 1 1 95 SER O O 14.001 -15.037 4.840 1.00 . A A . 164 SER O 1 1
1 1413 1 1 95 SER OG O 13.336 -12.227 6.179 1.00 . A A . 164 SER OG 1 1
1 1414 1 1 96 ASP C C 14.057 -17.088 7.770 1.00 . A A . 165 ASP C 1 1
1 1415 1 1 96 ASP CA C 15.019 -16.932 6.598 1.00 . A A . 165 ASP CA 1 1
1 1416 1 1 96 ASP CB C 16.235 -17.846 6.779 1.00 . A A . 165 ASP CB 1 1
1 1417 1 1 96 ASP CG C 15.881 -19.319 6.717 1.00 . A A . 165 ASP CG 1 1
1 1418 1 1 96 ASP H H 16.178 -15.221 7.066 1.00 . A A . 165 ASP H 1 1
1 1419 1 1 96 ASP HA H 14.506 -17.200 5.685 1.00 . A A . 165 ASP HA 1 1
1 1420 1 1 96 ASP HB2 H 16.951 -17.634 6.001 1.00 . A A . 165 ASP HB2 1 1
1 1421 1 1 96 ASP HB3 H 16.687 -17.643 7.740 1.00 . A A . 165 ASP HB3 1 1
1 1422 1 1 96 ASP N N 15.450 -15.545 6.484 1.00 . A A . 165 ASP N 1 1
1 1423 1 1 96 ASP O O 13.422 -18.129 7.948 1.00 . A A . 165 ASP O 1 1
1 1424 1 1 96 ASP OD1 O 15.338 -19.757 5.681 1.00 . A A . 165 ASP OD1 1 1
1 1425 1 1 96 ASP OD2 O 16.150 -20.041 7.698 1.00 . A A . 165 ASP OD2 1 1
1 1426 1 1 97 GLY C C 13.781 -16.385 10.997 1.00 . A A . 166 GLY C 1 1
1 1427 1 1 97 GLY CA C 13.057 -16.060 9.707 1.00 . A A . 166 GLY CA 1 1
1 1428 1 1 97 GLY H H 14.468 -15.229 8.367 1.00 . A A . 166 GLY H 1 1
1 1429 1 1 97 GLY HA2 H 12.590 -15.091 9.805 1.00 . A A . 166 GLY HA2 1 1
1 1430 1 1 97 GLY HA3 H 12.294 -16.803 9.538 1.00 . A A . 166 GLY HA3 1 1
1 1431 1 1 97 GLY N N 13.947 -16.035 8.565 1.00 . A A . 166 GLY N 1 1
1 1432 1 1 97 GLY O O 13.156 -16.656 12.020 1.00 . A A . 166 GLY O 1 1
1 1433 1 1 98 VAL C C 16.715 -15.395 12.509 1.00 . A A . 167 VAL C 1 1
1 1434 1 1 98 VAL CA C 15.917 -16.638 12.121 1.00 . A A . 167 VAL CA 1 1
1 1435 1 1 98 VAL CB C 16.887 -17.820 11.887 1.00 . A A . 167 VAL CB 1 1
1 1436 1 1 98 VAL CG1 C 17.679 -18.127 13.149 1.00 . A A . 167 VAL CG1 1 1
1 1437 1 1 98 VAL CG2 C 16.132 -19.055 11.418 1.00 . A A . 167 VAL CG2 1 1
1 1438 1 1 98 VAL H H 15.545 -16.170 10.094 1.00 . A A . 167 VAL H 1 1
1 1439 1 1 98 VAL HA H 15.255 -16.896 12.935 1.00 . A A . 167 VAL HA 1 1
1 1440 1 1 98 VAL HB H 17.585 -17.535 11.112 1.00 . A A . 167 VAL HB 1 1
1 1441 1 1 98 VAL HG11 H 18.286 -17.273 13.411 1.00 . A A . 167 VAL HG11 1 1
1 1442 1 1 98 VAL HG12 H 16.995 -18.344 13.958 1.00 . A A . 167 VAL HG12 1 1
1 1443 1 1 98 VAL HG13 H 18.315 -18.982 12.977 1.00 . A A . 167 VAL HG13 1 1
1 1444 1 1 98 VAL HG21 H 16.826 -19.871 11.282 1.00 . A A . 167 VAL HG21 1 1
1 1445 1 1 98 VAL HG22 H 15.397 -19.329 12.160 1.00 . A A . 167 VAL HG22 1 1
1 1446 1 1 98 VAL HG23 H 15.638 -18.844 10.482 1.00 . A A . 167 VAL HG23 1 1
1 1447 1 1 98 VAL N N 15.103 -16.369 10.946 1.00 . A A . 167 VAL N 1 1
1 1448 1 1 98 VAL O O 17.732 -15.088 11.889 1.00 . A A . 167 VAL O 1 1
1 1449 1 1 99 PRO C C 18.221 -13.812 14.743 1.00 . A A . 168 PRO C 1 1
1 1450 1 1 99 PRO CA C 16.935 -13.455 14.004 1.00 . A A . 168 PRO CA 1 1
1 1451 1 1 99 PRO CB C 15.931 -12.801 14.965 1.00 . A A . 168 PRO CB 1 1
1 1452 1 1 99 PRO CD C 14.994 -14.886 14.247 1.00 . A A . 168 PRO CD 1 1
1 1453 1 1 99 PRO CG C 14.635 -13.514 14.739 1.00 . A A . 168 PRO CG 1 1
1 1454 1 1 99 PRO HA H 17.163 -12.774 13.198 1.00 . A A . 168 PRO HA 1 1
1 1455 1 1 99 PRO HB2 H 16.274 -12.919 15.982 1.00 . A A . 168 PRO HB2 1 1
1 1456 1 1 99 PRO HB3 H 15.845 -11.750 14.732 1.00 . A A . 168 PRO HB3 1 1
1 1457 1 1 99 PRO HD2 H 15.152 -15.557 15.078 1.00 . A A . 168 PRO HD2 1 1
1 1458 1 1 99 PRO HD3 H 14.227 -15.264 13.590 1.00 . A A . 168 PRO HD3 1 1
1 1459 1 1 99 PRO HG2 H 14.085 -13.580 15.665 1.00 . A A . 168 PRO HG2 1 1
1 1460 1 1 99 PRO HG3 H 14.055 -12.989 13.993 1.00 . A A . 168 PRO HG3 1 1
1 1461 1 1 99 PRO N N 16.242 -14.646 13.516 1.00 . A A . 168 PRO N 1 1
1 1462 1 1 99 PRO O O 18.190 -14.371 15.842 1.00 . A A . 168 PRO O 1 1
1 1463 1 1 100 GLY C C 21.735 -12.982 14.082 1.00 . A A . 169 GLY C 1 1
1 1464 1 1 100 GLY CA C 20.629 -13.783 14.729 1.00 . A A . 169 GLY CA 1 1
1 1465 1 1 100 GLY H H 19.306 -13.070 13.243 1.00 . A A . 169 GLY H 1 1
1 1466 1 1 100 GLY HA2 H 20.585 -13.540 15.781 1.00 . A A . 169 GLY HA2 1 1
1 1467 1 1 100 GLY HA3 H 20.844 -14.834 14.617 1.00 . A A . 169 GLY HA3 1 1
1 1468 1 1 100 GLY N N 19.346 -13.499 14.126 1.00 . A A . 169 GLY N 1 1
1 1469 1 1 100 GLY O O 21.464 -12.050 13.324 1.00 . A A . 169 GLY O 1 1
1 1470 1 1 101 ALA C C 24.642 -13.398 12.579 1.00 . A A . 170 ALA C 1 1
1 1471 1 1 101 ALA CA C 24.114 -12.648 13.793 1.00 . A A . 170 ALA CA 1 1
1 1472 1 1 101 ALA CB C 25.212 -12.474 14.833 1.00 . A A . 170 ALA CB 1 1
1 1473 1 1 101 ALA H H 23.131 -14.091 14.985 1.00 . A A . 170 ALA H 1 1
1 1474 1 1 101 ALA HA H 23.785 -11.666 13.482 1.00 . A A . 170 ALA HA 1 1
1 1475 1 1 101 ALA HB1 H 25.549 -13.444 15.165 1.00 . A A . 170 ALA HB1 1 1
1 1476 1 1 101 ALA HB2 H 26.038 -11.934 14.396 1.00 . A A . 170 ALA HB2 1 1
1 1477 1 1 101 ALA HB3 H 24.824 -11.920 15.674 1.00 . A A . 170 ALA HB3 1 1
1 1478 1 1 101 ALA N N 22.975 -13.341 14.370 1.00 . A A . 170 ALA N 1 1
1 1479 1 1 101 ALA O O 24.936 -12.799 11.544 1.00 . A A . 170 ALA O 1 1
1 1480 1 1 102 GLN C C 24.273 -16.600 11.204 1.00 . A A . 171 GLN C 1 1
1 1481 1 1 102 GLN CA C 25.274 -15.541 11.630 1.00 . A A . 171 GLN CA 1 1
1 1482 1 1 102 GLN CB C 26.585 -16.200 12.068 1.00 . A A . 171 GLN CB 1 1
1 1483 1 1 102 GLN CD C 28.157 -14.672 10.802 1.00 . A A . 171 GLN CD 1 1
1 1484 1 1 102 GLN CG C 27.750 -15.228 12.156 1.00 . A A . 171 GLN CG 1 1
1 1485 1 1 102 GLN H H 24.445 -15.144 13.536 1.00 . A A . 171 GLN H 1 1
1 1486 1 1 102 GLN HA H 25.475 -14.896 10.786 1.00 . A A . 171 GLN HA 1 1
1 1487 1 1 102 GLN HB2 H 26.441 -16.645 13.043 1.00 . A A . 171 GLN HB2 1 1
1 1488 1 1 102 GLN HB3 H 26.841 -16.976 11.361 1.00 . A A . 171 GLN HB3 1 1
1 1489 1 1 102 GLN HE21 H 27.728 -16.401 9.919 1.00 . A A . 171 GLN HE21 1 1
1 1490 1 1 102 GLN HE22 H 28.306 -15.148 8.877 1.00 . A A . 171 GLN HE22 1 1
1 1491 1 1 102 GLN HG2 H 27.466 -14.404 12.794 1.00 . A A . 171 GLN HG2 1 1
1 1492 1 1 102 GLN HG3 H 28.597 -15.740 12.588 1.00 . A A . 171 GLN HG3 1 1
1 1493 1 1 102 GLN N N 24.742 -14.713 12.701 1.00 . A A . 171 GLN N 1 1
1 1494 1 1 102 GLN NE2 N 28.055 -15.488 9.763 1.00 . A A . 171 GLN NE2 1 1
1 1495 1 1 102 GLN O O 24.328 -17.739 11.663 1.00 . A A . 171 GLN O 1 1
1 1496 1 1 102 GLN OE1 O 28.588 -13.524 10.693 1.00 . A A . 171 GLN OE1 1 1
1 1497 1 1 103 VAL C C 23.159 -17.937 8.651 1.00 . A A . 172 VAL C 1 1
1 1498 1 1 103 VAL CA C 22.426 -17.169 9.742 1.00 . A A . 172 VAL CA 1 1
1 1499 1 1 103 VAL CB C 21.187 -16.463 9.149 1.00 . A A . 172 VAL CB 1 1
1 1500 1 1 103 VAL CG1 C 20.182 -17.478 8.627 1.00 . A A . 172 VAL CG1 1 1
1 1501 1 1 103 VAL CG2 C 20.541 -15.555 10.187 1.00 . A A . 172 VAL CG2 1 1
1 1502 1 1 103 VAL H H 23.300 -15.270 10.079 1.00 . A A . 172 VAL H 1 1
1 1503 1 1 103 VAL HA H 22.104 -17.859 10.510 1.00 . A A . 172 VAL HA 1 1
1 1504 1 1 103 VAL HB H 21.511 -15.850 8.318 1.00 . A A . 172 VAL HB 1 1
1 1505 1 1 103 VAL HG11 H 19.341 -16.960 8.191 1.00 . A A . 172 VAL HG11 1 1
1 1506 1 1 103 VAL HG12 H 20.652 -18.096 7.876 1.00 . A A . 172 VAL HG12 1 1
1 1507 1 1 103 VAL HG13 H 19.842 -18.098 9.443 1.00 . A A . 172 VAL HG13 1 1
1 1508 1 1 103 VAL HG21 H 21.256 -14.817 10.516 1.00 . A A . 172 VAL HG21 1 1
1 1509 1 1 103 VAL HG22 H 19.687 -15.059 9.751 1.00 . A A . 172 VAL HG22 1 1
1 1510 1 1 103 VAL HG23 H 20.220 -16.147 11.033 1.00 . A A . 172 VAL HG23 1 1
1 1511 1 1 103 VAL N N 23.351 -16.216 10.337 1.00 . A A . 172 VAL N 1 1
1 1512 1 1 103 VAL O O 22.950 -19.133 8.443 1.00 . A A . 172 VAL O 1 1
1 1513 1 1 104 ARG C C 26.362 -17.500 7.349 1.00 . A A . 173 ARG C 1 1
1 1514 1 1 104 ARG CA C 24.916 -17.801 6.979 1.00 . A A . 173 ARG CA 1 1
1 1515 1 1 104 ARG CB C 24.581 -17.234 5.594 1.00 . A A . 173 ARG CB 1 1
1 1516 1 1 104 ARG CD C 26.070 -16.404 3.761 1.00 . A A . 173 ARG CD 1 1
1 1517 1 1 104 ARG CG C 25.569 -17.629 4.509 1.00 . A A . 173 ARG CG 1 1
1 1518 1 1 104 ARG CZ C 26.874 -14.145 4.358 1.00 . A A . 173 ARG CZ 1 1
1 1519 1 1 104 ARG H H 24.129 -16.265 8.181 1.00 . A A . 173 ARG H 1 1
1 1520 1 1 104 ARG HA H 24.768 -18.871 6.976 1.00 . A A . 173 ARG HA 1 1
1 1521 1 1 104 ARG HB2 H 23.603 -17.589 5.304 1.00 . A A . 173 ARG HB2 1 1
1 1522 1 1 104 ARG HB3 H 24.558 -16.157 5.653 1.00 . A A . 173 ARG HB3 1 1
1 1523 1 1 104 ARG HD2 H 26.840 -16.709 3.067 1.00 . A A . 173 ARG HD2 1 1
1 1524 1 1 104 ARG HD3 H 25.248 -15.964 3.219 1.00 . A A . 173 ARG HD3 1 1
1 1525 1 1 104 ARG HE H 26.803 -15.710 5.606 1.00 . A A . 173 ARG HE 1 1
1 1526 1 1 104 ARG HG2 H 26.411 -18.131 4.963 1.00 . A A . 173 ARG HG2 1 1
1 1527 1 1 104 ARG HG3 H 25.081 -18.295 3.812 1.00 . A A . 173 ARG HG3 1 1
1 1528 1 1 104 ARG HH11 H 26.306 -14.337 2.425 1.00 . A A . 173 ARG HH11 1 1
1 1529 1 1 104 ARG HH12 H 26.868 -12.760 2.881 1.00 . A A . 173 ARG HH12 1 1
1 1530 1 1 104 ARG HH21 H 27.504 -13.628 6.216 1.00 . A A . 173 ARG HH21 1 1
1 1531 1 1 104 ARG HH22 H 27.512 -12.345 5.045 1.00 . A A . 173 ARG HH22 1 1
1 1532 1 1 104 ARG N N 24.046 -17.224 7.981 1.00 . A A . 173 ARG N 1 1
1 1533 1 1 104 ARG NE N 26.623 -15.411 4.680 1.00 . A A . 173 ARG NE 1 1
1 1534 1 1 104 ARG NH1 N 26.661 -13.713 3.124 1.00 . A A . 173 ARG NH1 1 1
1 1535 1 1 104 ARG NH2 N 27.336 -13.308 5.278 1.00 . A A . 173 ARG NH2 1 1
1 1536 1 1 104 ARG O O 27.047 -18.399 7.860 1.00 . A A . 173 ARG O 1 1
1 1537 1 1 104 ARG OXT O 26.794 -16.339 7.164 1.00 . A A . 173 ARG OXT 1 1
2 1538 1 1 1 GLY C C -19.124 18.845 6.212 1.00 . A A . 70 GLY C 1 1
2 1539 1 1 1 GLY CA C -20.360 18.814 7.084 1.00 . A A . 70 GLY CA 1 1
2 1540 1 1 1 GLY H1 H -21.190 17.116 6.206 1.00 . A A . 70 GLY H1 1 1
2 1541 1 1 1 GLY H2 H -21.734 18.574 5.535 1.00 . A A . 70 GLY H2 1 1
2 1542 1 1 1 GLY H3 H -22.311 18.070 7.046 1.00 . A A . 70 GLY H3 1 1
2 1543 1 1 1 GLY HA2 H -20.667 19.828 7.292 1.00 . A A . 70 GLY HA2 1 1
2 1544 1 1 1 GLY HA3 H -20.123 18.319 8.015 1.00 . A A . 70 GLY HA3 1 1
2 1545 1 1 1 GLY N N -21.475 18.096 6.425 1.00 . A A . 70 GLY N 1 1
2 1546 1 1 1 GLY O O -19.129 18.304 5.108 1.00 . A A . 70 GLY O 1 1
2 1547 1 1 2 SER C C -15.789 18.564 6.320 1.00 . A A . 71 SER C 1 1
2 1548 1 1 2 SER CA C -16.840 19.602 5.924 1.00 . A A . 71 SER CA 1 1
2 1549 1 1 2 SER CB C -16.300 21.023 6.077 1.00 . A A . 71 SER CB 1 1
2 1550 1 1 2 SER H H -18.076 19.795 7.632 1.00 . A A . 71 SER H 1 1
2 1551 1 1 2 SER HA H -17.101 19.442 4.889 1.00 . A A . 71 SER HA 1 1
2 1552 1 1 2 SER HB2 H -15.276 21.057 5.736 1.00 . A A . 71 SER HB2 1 1
2 1553 1 1 2 SER HB3 H -16.899 21.699 5.484 1.00 . A A . 71 SER HB3 1 1
2 1554 1 1 2 SER HG H -15.730 22.186 7.555 1.00 . A A . 71 SER HG 1 1
2 1555 1 1 2 SER N N -18.055 19.451 6.707 1.00 . A A . 71 SER N 1 1
2 1556 1 1 2 SER O O -14.588 18.841 6.332 1.00 . A A . 71 SER O 1 1
2 1557 1 1 2 SER OG O -16.342 21.442 7.431 1.00 . A A . 71 SER OG 1 1
2 1558 1 1 3 HIS C C -15.178 15.460 5.623 1.00 . A A . 72 HIS C 1 1
2 1559 1 1 3 HIS CA C -15.363 16.246 6.912 1.00 . A A . 72 HIS CA 1 1
2 1560 1 1 3 HIS CB C -15.919 15.337 8.011 1.00 . A A . 72 HIS CB 1 1
2 1561 1 1 3 HIS CD2 C -14.896 16.036 10.287 1.00 . A A . 72 HIS CD2 1 1
2 1562 1 1 3 HIS CE1 C -16.653 17.015 11.145 1.00 . A A . 72 HIS CE1 1 1
2 1563 1 1 3 HIS CG C -15.892 15.951 9.375 1.00 . A A . 72 HIS CG 1 1
2 1564 1 1 3 HIS H H -17.222 17.238 6.731 1.00 . A A . 72 HIS H 1 1
2 1565 1 1 3 HIS HA H -14.407 16.641 7.224 1.00 . A A . 72 HIS HA 1 1
2 1566 1 1 3 HIS HB2 H -16.944 15.092 7.779 1.00 . A A . 72 HIS HB2 1 1
2 1567 1 1 3 HIS HB3 H -15.336 14.428 8.043 1.00 . A A . 72 HIS HB3 1 1
2 1568 1 1 3 HIS HD1 H -17.877 16.663 9.533 1.00 . A A . 72 HIS HD1 1 1
2 1569 1 1 3 HIS HD2 H -13.892 15.653 10.174 1.00 . A A . 72 HIS HD2 1 1
2 1570 1 1 3 HIS HE1 H -17.307 17.542 11.824 1.00 . A A . 72 HIS HE1 1 1
2 1571 1 1 3 HIS HE2 H -14.855 17.054 12.125 1.00 . A A . 72 HIS HE2 1 1
2 1572 1 1 3 HIS N N -16.254 17.370 6.659 1.00 . A A . 72 HIS N 1 1
2 1573 1 1 3 HIS ND1 N -16.982 16.570 9.946 1.00 . A A . 72 HIS ND1 1 1
2 1574 1 1 3 HIS NE2 N -15.394 16.701 11.376 1.00 . A A . 72 HIS NE2 1 1
2 1575 1 1 3 HIS O O -16.025 14.644 5.256 1.00 . A A . 72 HIS O 1 1
2 1576 1 1 4 MET C C -13.582 13.634 3.738 1.00 . A A . 73 MET C 1 1
2 1577 1 1 4 MET CA C -13.842 15.130 3.627 1.00 . A A . 73 MET CA 1 1
2 1578 1 1 4 MET CB C -12.673 15.818 2.906 1.00 . A A . 73 MET CB 1 1
2 1579 1 1 4 MET CE C -11.653 18.404 4.453 1.00 . A A . 73 MET CE 1 1
2 1580 1 1 4 MET CG C -11.345 15.763 3.651 1.00 . A A . 73 MET CG 1 1
2 1581 1 1 4 MET H H -13.422 16.351 5.301 1.00 . A A . 73 MET H 1 1
2 1582 1 1 4 MET HA H -14.736 15.272 3.039 1.00 . A A . 73 MET HA 1 1
2 1583 1 1 4 MET HB2 H -12.536 15.347 1.945 1.00 . A A . 73 MET HB2 1 1
2 1584 1 1 4 MET HB3 H -12.928 16.857 2.750 1.00 . A A . 73 MET HB3 1 1
2 1585 1 1 4 MET HE1 H -10.897 18.644 3.720 1.00 . A A . 73 MET HE1 1 1
2 1586 1 1 4 MET HE2 H -12.625 18.405 3.981 1.00 . A A . 73 MET HE2 1 1
2 1587 1 1 4 MET HE3 H -11.634 19.142 5.242 1.00 . A A . 73 MET HE3 1 1
2 1588 1 1 4 MET HG2 H -11.153 14.739 3.934 1.00 . A A . 73 MET HG2 1 1
2 1589 1 1 4 MET HG3 H -10.563 16.103 2.989 1.00 . A A . 73 MET HG3 1 1
2 1590 1 1 4 MET N N -14.086 15.731 4.929 1.00 . A A . 73 MET N 1 1
2 1591 1 1 4 MET O O -12.824 13.173 4.597 1.00 . A A . 73 MET O 1 1
2 1592 1 1 4 MET SD S -11.325 16.781 5.141 1.00 . A A . 73 MET SD 1 1
2 1593 1 1 5 LEU C C -13.172 11.102 1.580 1.00 . A A . 74 LEU C 1 1
2 1594 1 1 5 LEU CA C -14.041 11.448 2.783 1.00 . A A . 74 LEU CA 1 1
2 1595 1 1 5 LEU CB C -15.401 10.733 2.719 1.00 . A A . 74 LEU CB 1 1
2 1596 1 1 5 LEU CD1 C -16.107 11.014 0.303 1.00 . A A . 74 LEU CD1 1 1
2 1597 1 1 5 LEU CD2 C -17.832 10.816 2.097 1.00 . A A . 74 LEU CD2 1 1
2 1598 1 1 5 LEU CG C -16.442 11.328 1.753 1.00 . A A . 74 LEU CG 1 1
2 1599 1 1 5 LEU H H -14.855 13.322 2.236 1.00 . A A . 74 LEU H 1 1
2 1600 1 1 5 LEU HA H -13.524 11.137 3.679 1.00 . A A . 74 LEU HA 1 1
2 1601 1 1 5 LEU HB2 H -15.224 9.708 2.429 1.00 . A A . 74 LEU HB2 1 1
2 1602 1 1 5 LEU HB3 H -15.826 10.736 3.712 1.00 . A A . 74 LEU HB3 1 1
2 1603 1 1 5 LEU HD11 H -16.867 11.431 -0.341 1.00 . A A . 74 LEU HD11 1 1
2 1604 1 1 5 LEU HD12 H -16.066 9.943 0.167 1.00 . A A . 74 LEU HD12 1 1
2 1605 1 1 5 LEU HD13 H -15.149 11.446 0.055 1.00 . A A . 74 LEU HD13 1 1
2 1606 1 1 5 LEU HD21 H -18.098 11.133 3.094 1.00 . A A . 74 LEU HD21 1 1
2 1607 1 1 5 LEU HD22 H -17.841 9.737 2.047 1.00 . A A . 74 LEU HD22 1 1
2 1608 1 1 5 LEU HD23 H -18.546 11.214 1.391 1.00 . A A . 74 LEU HD23 1 1
2 1609 1 1 5 LEU HG H -16.448 12.403 1.864 1.00 . A A . 74 LEU HG 1 1
2 1610 1 1 5 LEU N N -14.227 12.886 2.861 1.00 . A A . 74 LEU N 1 1
2 1611 1 1 5 LEU O O -13.135 9.959 1.119 1.00 . A A . 74 LEU O 1 1
2 1612 1 1 6 GLU C C -10.393 11.093 0.295 1.00 . A A . 75 GLU C 1 1
2 1613 1 1 6 GLU CA C -11.594 11.951 -0.066 1.00 . A A . 75 GLU CA 1 1
2 1614 1 1 6 GLU CB C -11.130 13.310 -0.587 1.00 . A A . 75 GLU CB 1 1
2 1615 1 1 6 GLU CD C -13.114 13.471 -2.140 1.00 . A A . 75 GLU CD 1 1
2 1616 1 1 6 GLU CG C -12.262 14.178 -1.104 1.00 . A A . 75 GLU CG 1 1
2 1617 1 1 6 GLU H H -12.560 12.996 1.492 1.00 . A A . 75 GLU H 1 1
2 1618 1 1 6 GLU HA H -12.154 11.453 -0.843 1.00 . A A . 75 GLU HA 1 1
2 1619 1 1 6 GLU HB2 H -10.636 13.841 0.213 1.00 . A A . 75 GLU HB2 1 1
2 1620 1 1 6 GLU HB3 H -10.427 13.155 -1.393 1.00 . A A . 75 GLU HB3 1 1
2 1621 1 1 6 GLU HG2 H -12.892 14.456 -0.273 1.00 . A A . 75 GLU HG2 1 1
2 1622 1 1 6 GLU HG3 H -11.842 15.068 -1.550 1.00 . A A . 75 GLU HG3 1 1
2 1623 1 1 6 GLU N N -12.474 12.114 1.078 1.00 . A A . 75 GLU N 1 1
2 1624 1 1 6 GLU O O -9.810 11.236 1.370 1.00 . A A . 75 GLU O 1 1
2 1625 1 1 6 GLU OE1 O -12.564 13.033 -3.174 1.00 . A A . 75 GLU OE1 1 1
2 1626 1 1 6 GLU OE2 O -14.335 13.347 -1.923 1.00 . A A . 75 GLU OE2 1 1
2 1627 1 1 7 MET C C -7.615 9.772 -0.888 1.00 . A A . 76 MET C 1 1
2 1628 1 1 7 MET CA C -8.958 9.254 -0.386 1.00 . A A . 76 MET CA 1 1
2 1629 1 1 7 MET CB C -9.299 7.939 -1.084 1.00 . A A . 76 MET CB 1 1
2 1630 1 1 7 MET CE C -8.150 6.086 -3.439 1.00 . A A . 76 MET CE 1 1
2 1631 1 1 7 MET CG C -9.746 8.125 -2.528 1.00 . A A . 76 MET CG 1 1
2 1632 1 1 7 MET H H -10.469 10.229 -1.494 1.00 . A A . 76 MET H 1 1
2 1633 1 1 7 MET HA H -8.893 9.082 0.678 1.00 . A A . 76 MET HA 1 1
2 1634 1 1 7 MET HB2 H -8.426 7.305 -1.078 1.00 . A A . 76 MET HB2 1 1
2 1635 1 1 7 MET HB3 H -10.095 7.452 -0.542 1.00 . A A . 76 MET HB3 1 1
2 1636 1 1 7 MET HE1 H -8.050 5.131 -3.935 1.00 . A A . 76 MET HE1 1 1
2 1637 1 1 7 MET HE2 H -7.573 6.830 -3.969 1.00 . A A . 76 MET HE2 1 1
2 1638 1 1 7 MET HE3 H -7.788 6.006 -2.425 1.00 . A A . 76 MET HE3 1 1
2 1639 1 1 7 MET HG2 H -10.714 8.604 -2.532 1.00 . A A . 76 MET HG2 1 1
2 1640 1 1 7 MET HG3 H -9.031 8.758 -3.033 1.00 . A A . 76 MET HG3 1 1
2 1641 1 1 7 MET N N -10.021 10.221 -0.621 1.00 . A A . 76 MET N 1 1
2 1642 1 1 7 MET O O -6.826 9.014 -1.458 1.00 . A A . 76 MET O 1 1
2 1643 1 1 7 MET SD S -9.871 6.570 -3.421 1.00 . A A . 76 MET SD 1 1
2 1644 1 1 8 ALA C C -6.001 11.594 -2.642 1.00 . A A . 77 ALA C 1 1
2 1645 1 1 8 ALA CA C -6.142 11.716 -1.125 1.00 . A A . 77 ALA CA 1 1
2 1646 1 1 8 ALA CB C -4.924 11.135 -0.413 1.00 . A A . 77 ALA CB 1 1
2 1647 1 1 8 ALA H H -8.031 11.593 -0.182 1.00 . A A . 77 ALA H 1 1
2 1648 1 1 8 ALA HA H -6.213 12.763 -0.867 1.00 . A A . 77 ALA HA 1 1
2 1649 1 1 8 ALA HB1 H -4.036 11.660 -0.732 1.00 . A A . 77 ALA HB1 1 1
2 1650 1 1 8 ALA HB2 H -5.045 11.246 0.656 1.00 . A A . 77 ALA HB2 1 1
2 1651 1 1 8 ALA HB3 H -4.830 10.087 -0.655 1.00 . A A . 77 ALA HB3 1 1
2 1652 1 1 8 ALA N N -7.367 11.063 -0.668 1.00 . A A . 77 ALA N 1 1
2 1653 1 1 8 ALA O O -7.002 11.508 -3.355 1.00 . A A . 77 ALA O 1 1
2 1654 1 1 9 GLY C C -4.408 9.974 -4.931 1.00 . A A . 78 GLY C 1 1
2 1655 1 1 9 GLY CA C -4.554 11.437 -4.558 1.00 . A A . 78 GLY CA 1 1
2 1656 1 1 9 GLY H H -4.006 11.758 -2.538 1.00 . A A . 78 GLY H 1 1
2 1657 1 1 9 GLY HA2 H -5.389 11.855 -5.099 1.00 . A A . 78 GLY HA2 1 1
2 1658 1 1 9 GLY HA3 H -3.653 11.962 -4.841 1.00 . A A . 78 GLY HA3 1 1
2 1659 1 1 9 GLY N N -4.774 11.615 -3.138 1.00 . A A . 78 GLY N 1 1
2 1660 1 1 9 GLY O O -4.708 9.583 -6.061 1.00 . A A . 78 GLY O 1 1
2 1661 1 1 10 ALA C C -2.527 7.513 -5.118 1.00 . A A . 79 ALA C 1 1
2 1662 1 1 10 ALA CA C -3.695 7.740 -4.164 1.00 . A A . 79 ALA CA 1 1
2 1663 1 1 10 ALA CB C -4.948 7.024 -4.659 1.00 . A A . 79 ALA CB 1 1
2 1664 1 1 10 ALA H H -3.718 9.574 -3.099 1.00 . A A . 79 ALA H 1 1
2 1665 1 1 10 ALA HA H -3.434 7.324 -3.200 1.00 . A A . 79 ALA HA 1 1
2 1666 1 1 10 ALA HB1 H -5.194 7.375 -5.651 1.00 . A A . 79 ALA HB1 1 1
2 1667 1 1 10 ALA HB2 H -4.766 5.960 -4.689 1.00 . A A . 79 ALA HB2 1 1
2 1668 1 1 10 ALA HB3 H -5.770 7.231 -3.991 1.00 . A A . 79 ALA HB3 1 1
2 1669 1 1 10 ALA N N -3.934 9.175 -3.971 1.00 . A A . 79 ALA N 1 1
2 1670 1 1 10 ALA O O -2.319 6.409 -5.626 1.00 . A A . 79 ALA O 1 1
2 1671 1 1 11 LEU C C 0.240 9.783 -5.913 1.00 . A A . 80 LEU C 1 1
2 1672 1 1 11 LEU CA C -0.601 8.546 -6.212 1.00 . A A . 80 LEU CA 1 1
2 1673 1 1 11 LEU CB C -1.027 8.517 -7.686 1.00 . A A . 80 LEU CB 1 1
2 1674 1 1 11 LEU CD1 C 0.669 6.821 -8.419 1.00 . A A . 80 LEU CD1 1 1
2 1675 1 1 11 LEU CD2 C -0.450 8.275 -10.111 1.00 . A A . 80 LEU CD2 1 1
2 1676 1 1 11 LEU CG C 0.083 8.197 -8.690 1.00 . A A . 80 LEU CG 1 1
2 1677 1 1 11 LEU H H -2.013 9.425 -4.910 1.00 . A A . 80 LEU H 1 1
2 1678 1 1 11 LEU HA H -0.028 7.660 -5.980 1.00 . A A . 80 LEU HA 1 1
2 1679 1 1 11 LEU HB2 H -1.804 7.775 -7.796 1.00 . A A . 80 LEU HB2 1 1
2 1680 1 1 11 LEU HB3 H -1.440 9.483 -7.939 1.00 . A A . 80 LEU HB3 1 1
2 1681 1 1 11 LEU HD11 H -0.096 6.070 -8.555 1.00 . A A . 80 LEU HD11 1 1
2 1682 1 1 11 LEU HD12 H 1.037 6.780 -7.404 1.00 . A A . 80 LEU HD12 1 1
2 1683 1 1 11 LEU HD13 H 1.482 6.635 -9.105 1.00 . A A . 80 LEU HD13 1 1
2 1684 1 1 11 LEU HD21 H -1.246 7.556 -10.237 1.00 . A A . 80 LEU HD21 1 1
2 1685 1 1 11 LEU HD22 H 0.346 8.056 -10.806 1.00 . A A . 80 LEU HD22 1 1
2 1686 1 1 11 LEU HD23 H -0.830 9.269 -10.299 1.00 . A A . 80 LEU HD23 1 1
2 1687 1 1 11 LEU HG H 0.876 8.923 -8.588 1.00 . A A . 80 LEU HG 1 1
2 1688 1 1 11 LEU N N -1.771 8.576 -5.346 1.00 . A A . 80 LEU N 1 1
2 1689 1 1 11 LEU O O 0.983 10.290 -6.756 1.00 . A A . 80 LEU O 1 1
2 1690 1 1 12 ASP C C 2.231 11.354 -4.144 1.00 . A A . 81 ASP C 1 1
2 1691 1 1 12 ASP CA C 0.715 11.490 -4.222 1.00 . A A . 81 ASP CA 1 1
2 1692 1 1 12 ASP CB C 0.166 11.851 -2.837 1.00 . A A . 81 ASP CB 1 1
2 1693 1 1 12 ASP CG C -1.336 11.660 -2.730 1.00 . A A . 81 ASP CG 1 1
2 1694 1 1 12 ASP H H -0.458 9.746 -4.046 1.00 . A A . 81 ASP H 1 1
2 1695 1 1 12 ASP HA H 0.462 12.273 -4.919 1.00 . A A . 81 ASP HA 1 1
2 1696 1 1 12 ASP HB2 H 0.640 11.226 -2.096 1.00 . A A . 81 ASP HB2 1 1
2 1697 1 1 12 ASP HB3 H 0.394 12.885 -2.626 1.00 . A A . 81 ASP HB3 1 1
2 1698 1 1 12 ASP N N 0.100 10.250 -4.680 1.00 . A A . 81 ASP N 1 1
2 1699 1 1 12 ASP O O 2.962 12.339 -4.251 1.00 . A A . 81 ASP O 1 1
2 1700 1 1 12 ASP OD1 O -1.788 10.491 -2.698 1.00 . A A . 81 ASP OD1 1 1
2 1701 1 1 12 ASP OD2 O -2.067 12.667 -2.680 1.00 . A A . 81 ASP OD2 1 1
2 1702 1 1 13 ALA C C 4.969 10.328 -4.916 1.00 . A A . 82 ALA C 1 1
2 1703 1 1 13 ALA CA C 4.105 9.831 -3.764 1.00 . A A . 82 ALA CA 1 1
2 1704 1 1 13 ALA CB C 4.307 8.338 -3.570 1.00 . A A . 82 ALA CB 1 1
2 1705 1 1 13 ALA H H 2.050 9.379 -3.971 1.00 . A A . 82 ALA H 1 1
2 1706 1 1 13 ALA HA H 4.416 10.328 -2.857 1.00 . A A . 82 ALA HA 1 1
2 1707 1 1 13 ALA HB1 H 3.691 7.998 -2.752 1.00 . A A . 82 ALA HB1 1 1
2 1708 1 1 13 ALA HB2 H 4.026 7.816 -4.474 1.00 . A A . 82 ALA HB2 1 1
2 1709 1 1 13 ALA HB3 H 5.345 8.141 -3.347 1.00 . A A . 82 ALA HB3 1 1
2 1710 1 1 13 ALA N N 2.689 10.120 -3.968 1.00 . A A . 82 ALA N 1 1
2 1711 1 1 13 ALA O O 6.078 10.812 -4.701 1.00 . A A . 82 ALA O 1 1
2 1712 1 1 14 SER C C 5.313 12.102 -7.489 1.00 . A A . 83 SER C 1 1
2 1713 1 1 14 SER CA C 5.222 10.586 -7.314 1.00 . A A . 83 SER CA 1 1
2 1714 1 1 14 SER CB C 4.582 9.955 -8.549 1.00 . A A . 83 SER CB 1 1
2 1715 1 1 14 SER H H 3.524 9.941 -6.243 1.00 . A A . 83 SER H 1 1
2 1716 1 1 14 SER HA H 6.218 10.187 -7.193 1.00 . A A . 83 SER HA 1 1
2 1717 1 1 14 SER HB2 H 3.617 10.408 -8.722 1.00 . A A . 83 SER HB2 1 1
2 1718 1 1 14 SER HB3 H 5.219 10.122 -9.404 1.00 . A A . 83 SER HB3 1 1
2 1719 1 1 14 SER HG H 5.237 8.109 -8.554 1.00 . A A . 83 SER HG 1 1
2 1720 1 1 14 SER N N 4.451 10.236 -6.131 1.00 . A A . 83 SER N 1 1
2 1721 1 1 14 SER O O 6.134 12.598 -8.261 1.00 . A A . 83 SER O 1 1
2 1722 1 1 14 SER OG O 4.407 8.558 -8.371 1.00 . A A . 83 SER OG 1 1
2 1723 1 1 15 GLN C C 5.475 14.968 -6.042 1.00 . A A . 84 GLN C 1 1
2 1724 1 1 15 GLN CA C 4.420 14.281 -6.900 1.00 . A A . 84 GLN CA 1 1
2 1725 1 1 15 GLN CB C 3.029 14.796 -6.518 1.00 . A A . 84 GLN CB 1 1
2 1726 1 1 15 GLN CD C 1.557 16.820 -6.128 1.00 . A A . 84 GLN CD 1 1
2 1727 1 1 15 GLN CG C 2.909 16.310 -6.584 1.00 . A A . 84 GLN CG 1 1
2 1728 1 1 15 GLN H H 3.921 12.397 -6.081 1.00 . A A . 84 GLN H 1 1
2 1729 1 1 15 GLN HA H 4.607 14.519 -7.936 1.00 . A A . 84 GLN HA 1 1
2 1730 1 1 15 GLN HB2 H 2.301 14.369 -7.192 1.00 . A A . 84 GLN HB2 1 1
2 1731 1 1 15 GLN HB3 H 2.804 14.480 -5.509 1.00 . A A . 84 GLN HB3 1 1
2 1732 1 1 15 GLN HE21 H 1.735 18.404 -7.318 1.00 . A A . 84 GLN HE21 1 1
2 1733 1 1 15 GLN HE22 H 0.270 18.318 -6.387 1.00 . A A . 84 GLN HE22 1 1
2 1734 1 1 15 GLN HG2 H 3.669 16.744 -5.951 1.00 . A A . 84 GLN HG2 1 1
2 1735 1 1 15 GLN HG3 H 3.071 16.625 -7.605 1.00 . A A . 84 GLN HG3 1 1
2 1736 1 1 15 GLN N N 4.484 12.835 -6.755 1.00 . A A . 84 GLN N 1 1
2 1737 1 1 15 GLN NE2 N 1.146 17.959 -6.665 1.00 . A A . 84 GLN NE2 1 1
2 1738 1 1 15 GLN O O 6.032 15.995 -6.431 1.00 . A A . 84 GLN O 1 1
2 1739 1 1 15 GLN OE1 O 0.894 16.204 -5.292 1.00 . A A . 84 GLN OE1 1 1
2 1740 1 1 16 MET C C 7.466 13.980 -3.181 1.00 . A A . 85 MET C 1 1
2 1741 1 1 16 MET CA C 6.643 15.028 -3.919 1.00 . A A . 85 MET CA 1 1
2 1742 1 1 16 MET CB C 5.825 15.865 -2.921 1.00 . A A . 85 MET CB 1 1
2 1743 1 1 16 MET CE C 3.275 19.120 -3.471 1.00 . A A . 85 MET CE 1 1
2 1744 1 1 16 MET CG C 5.072 17.025 -3.556 1.00 . A A . 85 MET CG 1 1
2 1745 1 1 16 MET H H 5.452 13.476 -4.715 1.00 . A A . 85 MET H 1 1
2 1746 1 1 16 MET HA H 7.316 15.680 -4.457 1.00 . A A . 85 MET HA 1 1
2 1747 1 1 16 MET HB2 H 5.104 15.222 -2.438 1.00 . A A . 85 MET HB2 1 1
2 1748 1 1 16 MET HB3 H 6.493 16.265 -2.172 1.00 . A A . 85 MET HB3 1 1
2 1749 1 1 16 MET HE1 H 4.061 19.735 -3.883 1.00 . A A . 85 MET HE1 1 1
2 1750 1 1 16 MET HE2 H 2.739 18.634 -4.273 1.00 . A A . 85 MET HE2 1 1
2 1751 1 1 16 MET HE3 H 2.595 19.738 -2.904 1.00 . A A . 85 MET HE3 1 1
2 1752 1 1 16 MET HG2 H 5.790 17.733 -3.940 1.00 . A A . 85 MET HG2 1 1
2 1753 1 1 16 MET HG3 H 4.473 16.645 -4.371 1.00 . A A . 85 MET HG3 1 1
2 1754 1 1 16 MET N N 5.770 14.386 -4.892 1.00 . A A . 85 MET N 1 1
2 1755 1 1 16 MET O O 8.581 13.653 -3.588 1.00 . A A . 85 MET O 1 1
2 1756 1 1 16 MET SD S 3.991 17.880 -2.394 1.00 . A A . 85 MET SD 1 1
2 1757 1 1 17 SER C C 6.501 11.471 -0.750 1.00 . A A . 86 SER C 1 1
2 1758 1 1 17 SER CA C 7.557 12.396 -1.346 1.00 . A A . 86 SER CA 1 1
2 1759 1 1 17 SER CB C 8.415 13.022 -0.242 1.00 . A A . 86 SER CB 1 1
2 1760 1 1 17 SER H H 6.024 13.765 -1.818 1.00 . A A . 86 SER H 1 1
2 1761 1 1 17 SER HA H 8.190 11.829 -2.013 1.00 . A A . 86 SER HA 1 1
2 1762 1 1 17 SER HB2 H 8.992 13.833 -0.658 1.00 . A A . 86 SER HB2 1 1
2 1763 1 1 17 SER HB3 H 7.770 13.406 0.536 1.00 . A A . 86 SER HB3 1 1
2 1764 1 1 17 SER HG H 10.212 12.414 0.254 1.00 . A A . 86 SER HG 1 1
2 1765 1 1 17 SER N N 6.903 13.441 -2.112 1.00 . A A . 86 SER N 1 1
2 1766 1 1 17 SER O O 6.527 10.259 -0.977 1.00 . A A . 86 SER O 1 1
2 1767 1 1 17 SER OG O 9.305 12.077 0.325 1.00 . A A . 86 SER OG 1 1
2 1768 1 1 18 ASN C C 4.897 10.242 1.525 1.00 . A A . 87 ASN C 1 1
2 1769 1 1 18 ASN CA C 4.436 11.346 0.577 1.00 . A A . 87 ASN CA 1 1
2 1770 1 1 18 ASN CB C 3.538 10.756 -0.517 1.00 . A A . 87 ASN CB 1 1
2 1771 1 1 18 ASN CG C 2.313 10.048 0.041 1.00 . A A . 87 ASN CG 1 1
2 1772 1 1 18 ASN H H 5.638 13.036 0.149 1.00 . A A . 87 ASN H 1 1
2 1773 1 1 18 ASN HA H 3.860 12.060 1.146 1.00 . A A . 87 ASN HA 1 1
2 1774 1 1 18 ASN HB2 H 3.204 11.552 -1.166 1.00 . A A . 87 ASN HB2 1 1
2 1775 1 1 18 ASN HB3 H 4.110 10.044 -1.095 1.00 . A A . 87 ASN HB3 1 1
2 1776 1 1 18 ASN HD21 H 2.082 11.455 1.432 1.00 . A A . 87 ASN HD21 1 1
2 1777 1 1 18 ASN HD22 H 0.924 10.170 1.454 1.00 . A A . 87 ASN HD22 1 1
2 1778 1 1 18 ASN N N 5.566 12.065 -0.010 1.00 . A A . 87 ASN N 1 1
2 1779 1 1 18 ASN ND2 N 1.713 10.612 1.079 1.00 . A A . 87 ASN ND2 1 1
2 1780 1 1 18 ASN O O 5.106 9.096 1.115 1.00 . A A . 87 ASN O 1 1
2 1781 1 1 18 ASN OD1 O 1.892 9.015 -0.479 1.00 . A A . 87 ASN OD1 1 1
2 1782 1 1 19 LEU C C 4.146 8.733 4.056 1.00 . A A . 88 LEU C 1 1
2 1783 1 1 19 LEU CA C 5.370 9.609 3.815 1.00 . A A . 88 LEU CA 1 1
2 1784 1 1 19 LEU CB C 5.806 10.284 5.125 1.00 . A A . 88 LEU CB 1 1
2 1785 1 1 19 LEU CD1 C 7.405 12.006 4.189 1.00 . A A . 88 LEU CD1 1 1
2 1786 1 1 19 LEU CD2 C 7.622 11.251 6.561 1.00 . A A . 88 LEU CD2 1 1
2 1787 1 1 19 LEU CG C 7.240 10.835 5.149 1.00 . A A . 88 LEU CG 1 1
2 1788 1 1 19 LEU H H 4.941 11.537 3.049 1.00 . A A . 88 LEU H 1 1
2 1789 1 1 19 LEU HA H 6.176 8.993 3.446 1.00 . A A . 88 LEU HA 1 1
2 1790 1 1 19 LEU HB2 H 5.128 11.100 5.325 1.00 . A A . 88 LEU HB2 1 1
2 1791 1 1 19 LEU HB3 H 5.712 9.561 5.922 1.00 . A A . 88 LEU HB3 1 1
2 1792 1 1 19 LEU HD11 H 8.429 12.351 4.213 1.00 . A A . 88 LEU HD11 1 1
2 1793 1 1 19 LEU HD12 H 6.748 12.809 4.487 1.00 . A A . 88 LEU HD12 1 1
2 1794 1 1 19 LEU HD13 H 7.155 11.689 3.186 1.00 . A A . 88 LEU HD13 1 1
2 1795 1 1 19 LEU HD21 H 8.618 11.669 6.555 1.00 . A A . 88 LEU HD21 1 1
2 1796 1 1 19 LEU HD22 H 7.598 10.388 7.211 1.00 . A A . 88 LEU HD22 1 1
2 1797 1 1 19 LEU HD23 H 6.923 11.992 6.919 1.00 . A A . 88 LEU HD23 1 1
2 1798 1 1 19 LEU HG H 7.920 10.054 4.839 1.00 . A A . 88 LEU HG 1 1
2 1799 1 1 19 LEU N N 5.056 10.592 2.791 1.00 . A A . 88 LEU N 1 1
2 1800 1 1 19 LEU O O 3.084 9.239 4.422 1.00 . A A . 88 LEU O 1 1
2 1801 1 1 20 PRO C C 2.490 6.464 5.296 1.00 . A A . 89 PRO C 1 1
2 1802 1 1 20 PRO CA C 3.164 6.460 3.923 1.00 . A A . 89 PRO CA 1 1
2 1803 1 1 20 PRO CB C 3.819 5.099 3.652 1.00 . A A . 89 PRO CB 1 1
2 1804 1 1 20 PRO CD C 5.531 6.753 3.441 1.00 . A A . 89 PRO CD 1 1
2 1805 1 1 20 PRO CG C 5.284 5.325 3.822 1.00 . A A . 89 PRO CG 1 1
2 1806 1 1 20 PRO HA H 2.414 6.651 3.166 1.00 . A A . 89 PRO HA 1 1
2 1807 1 1 20 PRO HB2 H 3.447 4.372 4.360 1.00 . A A . 89 PRO HB2 1 1
2 1808 1 1 20 PRO HB3 H 3.585 4.781 2.648 1.00 . A A . 89 PRO HB3 1 1
2 1809 1 1 20 PRO HD2 H 6.366 7.155 3.997 1.00 . A A . 89 PRO HD2 1 1
2 1810 1 1 20 PRO HD3 H 5.704 6.839 2.379 1.00 . A A . 89 PRO HD3 1 1
2 1811 1 1 20 PRO HG2 H 5.565 5.159 4.851 1.00 . A A . 89 PRO HG2 1 1
2 1812 1 1 20 PRO HG3 H 5.836 4.663 3.170 1.00 . A A . 89 PRO HG3 1 1
2 1813 1 1 20 PRO N N 4.278 7.416 3.823 1.00 . A A . 89 PRO N 1 1
2 1814 1 1 20 PRO O O 3.069 6.027 6.293 1.00 . A A . 89 PRO O 1 1
2 1815 1 1 21 PRO C C -0.159 5.629 6.891 1.00 . A A . 90 PRO C 1 1
2 1816 1 1 21 PRO CA C 0.449 6.999 6.575 1.00 . A A . 90 PRO CA 1 1
2 1817 1 1 21 PRO CB C -0.625 8.030 6.245 1.00 . A A . 90 PRO CB 1 1
2 1818 1 1 21 PRO CD C 0.535 7.555 4.201 1.00 . A A . 90 PRO CD 1 1
2 1819 1 1 21 PRO CG C -0.797 7.949 4.768 1.00 . A A . 90 PRO CG 1 1
2 1820 1 1 21 PRO HA H 1.033 7.336 7.419 1.00 . A A . 90 PRO HA 1 1
2 1821 1 1 21 PRO HB2 H -1.538 7.781 6.764 1.00 . A A . 90 PRO HB2 1 1
2 1822 1 1 21 PRO HB3 H -0.289 9.010 6.548 1.00 . A A . 90 PRO HB3 1 1
2 1823 1 1 21 PRO HD2 H 0.408 6.827 3.414 1.00 . A A . 90 PRO HD2 1 1
2 1824 1 1 21 PRO HD3 H 1.057 8.424 3.830 1.00 . A A . 90 PRO HD3 1 1
2 1825 1 1 21 PRO HG2 H -1.539 7.203 4.526 1.00 . A A . 90 PRO HG2 1 1
2 1826 1 1 21 PRO HG3 H -1.097 8.913 4.381 1.00 . A A . 90 PRO HG3 1 1
2 1827 1 1 21 PRO N N 1.249 6.966 5.348 1.00 . A A . 90 PRO N 1 1
2 1828 1 1 21 PRO O O 0.516 4.621 6.742 1.00 . A A . 90 PRO O 1 1
2 1829 1 1 22 SER C C -1.216 3.565 8.729 1.00 . A A . 91 SER C 1 1
2 1830 1 1 22 SER CA C -2.072 4.351 7.725 1.00 . A A . 91 SER CA 1 1
2 1831 1 1 22 SER CB C -2.420 3.518 6.491 1.00 . A A . 91 SER CB 1 1
2 1832 1 1 22 SER H H -1.898 6.433 7.503 1.00 . A A . 91 SER H 1 1
2 1833 1 1 22 SER HA H -2.994 4.622 8.221 1.00 . A A . 91 SER HA 1 1
2 1834 1 1 22 SER HB2 H -2.990 4.125 5.801 1.00 . A A . 91 SER HB2 1 1
2 1835 1 1 22 SER HB3 H -1.512 3.186 6.011 1.00 . A A . 91 SER HB3 1 1
2 1836 1 1 22 SER HG H -4.019 2.394 6.345 1.00 . A A . 91 SER HG 1 1
2 1837 1 1 22 SER N N -1.415 5.593 7.352 1.00 . A A . 91 SER N 1 1
2 1838 1 1 22 SER O O -1.182 3.919 9.906 1.00 . A A . 91 SER O 1 1
2 1839 1 1 22 SER OG O -3.194 2.386 6.844 1.00 . A A . 91 SER OG 1 1
2 1840 1 1 23 THR C C 1.775 1.614 8.691 1.00 . A A . 92 THR C 1 1
2 1841 1 1 23 THR CA C 0.332 1.756 9.195 1.00 . A A . 92 THR CA 1 1
2 1842 1 1 23 THR CB C -0.289 0.369 9.495 1.00 . A A . 92 THR CB 1 1
2 1843 1 1 23 THR CG2 C -0.971 -0.213 8.270 1.00 . A A . 92 THR CG2 1 1
2 1844 1 1 23 THR H H -0.545 2.276 7.334 1.00 . A A . 92 THR H 1 1
2 1845 1 1 23 THR HA H 0.359 2.299 10.124 1.00 . A A . 92 THR HA 1 1
2 1846 1 1 23 THR HB H -1.039 0.502 10.262 1.00 . A A . 92 THR HB 1 1
2 1847 1 1 23 THR HG1 H 1.095 -1.023 9.246 1.00 . A A . 92 THR HG1 1 1
2 1848 1 1 23 THR HG21 H -0.241 -0.363 7.489 1.00 . A A . 92 THR HG21 1 1
2 1849 1 1 23 THR HG22 H -1.731 0.474 7.926 1.00 . A A . 92 THR HG22 1 1
2 1850 1 1 23 THR HG23 H -1.428 -1.157 8.527 1.00 . A A . 92 THR HG23 1 1
2 1851 1 1 23 THR N N -0.503 2.528 8.283 1.00 . A A . 92 THR N 1 1
2 1852 1 1 23 THR O O 2.700 1.638 9.501 1.00 . A A . 92 THR O 1 1
2 1853 1 1 23 THR OG1 O 0.697 -0.545 9.989 1.00 . A A . 92 THR OG1 1 1
2 1854 1 1 24 LEU C C 3.988 0.041 7.301 1.00 . A A . 93 LEU C 1 1
2 1855 1 1 24 LEU CA C 3.317 1.324 6.792 1.00 . A A . 93 LEU CA 1 1
2 1856 1 1 24 LEU CB C 4.213 2.538 7.080 1.00 . A A . 93 LEU CB 1 1
2 1857 1 1 24 LEU CD1 C 5.760 2.098 5.149 1.00 . A A . 93 LEU CD1 1 1
2 1858 1 1 24 LEU CD2 C 6.458 3.651 6.982 1.00 . A A . 93 LEU CD2 1 1
2 1859 1 1 24 LEU CG C 5.673 2.394 6.638 1.00 . A A . 93 LEU CG 1 1
2 1860 1 1 24 LEU H H 1.197 1.584 6.760 1.00 . A A . 93 LEU H 1 1
2 1861 1 1 24 LEU HA H 3.196 1.235 5.720 1.00 . A A . 93 LEU HA 1 1
2 1862 1 1 24 LEU HB2 H 3.791 3.396 6.577 1.00 . A A . 93 LEU HB2 1 1
2 1863 1 1 24 LEU HB3 H 4.200 2.722 8.143 1.00 . A A . 93 LEU HB3 1 1
2 1864 1 1 24 LEU HD11 H 5.284 2.895 4.594 1.00 . A A . 93 LEU HD11 1 1
2 1865 1 1 24 LEU HD12 H 5.259 1.165 4.939 1.00 . A A . 93 LEU HD12 1 1
2 1866 1 1 24 LEU HD13 H 6.797 2.024 4.857 1.00 . A A . 93 LEU HD13 1 1
2 1867 1 1 24 LEU HD21 H 6.034 4.495 6.460 1.00 . A A . 93 LEU HD21 1 1
2 1868 1 1 24 LEU HD22 H 7.490 3.525 6.685 1.00 . A A . 93 LEU HD22 1 1
2 1869 1 1 24 LEU HD23 H 6.411 3.826 8.047 1.00 . A A . 93 LEU HD23 1 1
2 1870 1 1 24 LEU HG H 6.122 1.565 7.169 1.00 . A A . 93 LEU HG 1 1
2 1871 1 1 24 LEU N N 1.972 1.511 7.370 1.00 . A A . 93 LEU N 1 1
2 1872 1 1 24 LEU O O 4.444 -0.034 8.444 1.00 . A A . 93 LEU O 1 1
2 1873 1 1 25 ASN C C 4.634 -3.128 5.507 1.00 . A A . 94 ASN C 1 1
2 1874 1 1 25 ASN CA C 4.599 -2.269 6.766 1.00 . A A . 94 ASN CA 1 1
2 1875 1 1 25 ASN CB C 3.722 -2.910 7.848 1.00 . A A . 94 ASN CB 1 1
2 1876 1 1 25 ASN CG C 2.249 -2.922 7.485 1.00 . A A . 94 ASN CG 1 1
2 1877 1 1 25 ASN H H 3.782 -0.790 5.500 1.00 . A A . 94 ASN H 1 1
2 1878 1 1 25 ASN HA H 5.605 -2.147 7.142 1.00 . A A . 94 ASN HA 1 1
2 1879 1 1 25 ASN HB2 H 4.041 -3.923 8.017 1.00 . A A . 94 ASN HB2 1 1
2 1880 1 1 25 ASN HB3 H 3.837 -2.345 8.757 1.00 . A A . 94 ASN HB3 1 1
2 1881 1 1 25 ASN HD21 H 2.455 -4.656 6.547 1.00 . A A . 94 ASN HD21 1 1
2 1882 1 1 25 ASN HD22 H 0.866 -3.983 6.549 1.00 . A A . 94 ASN HD22 1 1
2 1883 1 1 25 ASN N N 4.074 -0.949 6.422 1.00 . A A . 94 ASN N 1 1
2 1884 1 1 25 ASN ND2 N 1.813 -3.955 6.791 1.00 . A A . 94 ASN ND2 1 1
2 1885 1 1 25 ASN O O 4.664 -2.571 4.416 1.00 . A A . 94 ASN O 1 1
2 1886 1 1 25 ASN OD1 O 1.509 -2.001 7.820 1.00 . A A . 94 ASN OD1 1 1
2 1887 1 1 26 LEU C C 5.586 -5.179 3.462 1.00 . A A . 95 LEU C 1 1
2 1888 1 1 26 LEU CA C 4.515 -5.399 4.525 1.00 . A A . 95 LEU CA 1 1
2 1889 1 1 26 LEU CB C 3.133 -5.253 3.875 1.00 . A A . 95 LEU CB 1 1
2 1890 1 1 26 LEU CD1 C 2.796 -7.625 3.114 1.00 . A A . 95 LEU CD1 1 1
2 1891 1 1 26 LEU CD2 C 2.047 -6.896 5.377 1.00 . A A . 95 LEU CD2 1 1
2 1892 1 1 26 LEU CG C 2.233 -6.479 3.938 1.00 . A A . 95 LEU CG 1 1
2 1893 1 1 26 LEU H H 4.646 -4.830 6.566 1.00 . A A . 95 LEU H 1 1
2 1894 1 1 26 LEU HA H 4.609 -6.402 4.911 1.00 . A A . 95 LEU HA 1 1
2 1895 1 1 26 LEU HB2 H 2.621 -4.443 4.368 1.00 . A A . 95 LEU HB2 1 1
2 1896 1 1 26 LEU HB3 H 3.266 -4.986 2.839 1.00 . A A . 95 LEU HB3 1 1
2 1897 1 1 26 LEU HD11 H 2.138 -8.478 3.187 1.00 . A A . 95 LEU HD11 1 1
2 1898 1 1 26 LEU HD12 H 3.774 -7.891 3.488 1.00 . A A . 95 LEU HD12 1 1
2 1899 1 1 26 LEU HD13 H 2.878 -7.320 2.079 1.00 . A A . 95 LEU HD13 1 1
2 1900 1 1 26 LEU HD21 H 3.005 -7.165 5.799 1.00 . A A . 95 LEU HD21 1 1
2 1901 1 1 26 LEU HD22 H 1.383 -7.745 5.421 1.00 . A A . 95 LEU HD22 1 1
2 1902 1 1 26 LEU HD23 H 1.623 -6.076 5.937 1.00 . A A . 95 LEU HD23 1 1
2 1903 1 1 26 LEU HG H 1.265 -6.224 3.536 1.00 . A A . 95 LEU HG 1 1
2 1904 1 1 26 LEU N N 4.625 -4.464 5.661 1.00 . A A . 95 LEU N 1 1
2 1905 1 1 26 LEU O O 6.429 -4.293 3.568 1.00 . A A . 95 LEU O 1 1
2 1906 1 1 27 SER C C 5.359 -5.972 0.061 1.00 . A A . 96 SER C 1 1
2 1907 1 1 27 SER CA C 6.302 -5.777 1.242 1.00 . A A . 96 SER CA 1 1
2 1908 1 1 27 SER CB C 7.498 -6.723 1.100 1.00 . A A . 96 SER CB 1 1
2 1909 1 1 27 SER H H 5.256 -6.961 2.617 1.00 . A A . 96 SER H 1 1
2 1910 1 1 27 SER HA H 6.645 -4.756 1.266 1.00 . A A . 96 SER HA 1 1
2 1911 1 1 27 SER HB2 H 8.079 -6.720 2.011 1.00 . A A . 96 SER HB2 1 1
2 1912 1 1 27 SER HB3 H 7.129 -7.721 0.915 1.00 . A A . 96 SER HB3 1 1
2 1913 1 1 27 SER HG H 8.434 -7.094 -0.589 1.00 . A A . 96 SER HG 1 1
2 1914 1 1 27 SER N N 5.604 -6.056 2.475 1.00 . A A . 96 SER N 1 1
2 1915 1 1 27 SER O O 4.877 -7.070 -0.168 1.00 . A A . 96 SER O 1 1
2 1916 1 1 27 SER OG O 8.337 -6.343 0.022 1.00 . A A . 96 SER OG 1 1
2 1917 1 1 28 LEU C C 5.296 -5.602 -2.960 1.00 . A A . 97 LEU C 1 1
2 1918 1 1 28 LEU CA C 4.354 -5.062 -1.923 1.00 . A A . 97 LEU CA 1 1
2 1919 1 1 28 LEU CB C 3.785 -3.724 -2.406 1.00 . A A . 97 LEU CB 1 1
2 1920 1 1 28 LEU CD1 C 2.129 -1.894 -2.100 1.00 . A A . 97 LEU CD1 1 1
2 1921 1 1 28 LEU CD2 C 1.338 -4.175 -2.580 1.00 . A A . 97 LEU CD2 1 1
2 1922 1 1 28 LEU CG C 2.400 -3.362 -1.878 1.00 . A A . 97 LEU CG 1 1
2 1923 1 1 28 LEU H H 5.441 -4.047 -0.442 1.00 . A A . 97 LEU H 1 1
2 1924 1 1 28 LEU HA H 3.550 -5.766 -1.766 1.00 . A A . 97 LEU HA 1 1
2 1925 1 1 28 LEU HB2 H 4.472 -2.941 -2.117 1.00 . A A . 97 LEU HB2 1 1
2 1926 1 1 28 LEU HB3 H 3.736 -3.750 -3.485 1.00 . A A . 97 LEU HB3 1 1
2 1927 1 1 28 LEU HD11 H 1.143 -1.648 -1.735 1.00 . A A . 97 LEU HD11 1 1
2 1928 1 1 28 LEU HD12 H 2.186 -1.685 -3.162 1.00 . A A . 97 LEU HD12 1 1
2 1929 1 1 28 LEU HD13 H 2.869 -1.307 -1.577 1.00 . A A . 97 LEU HD13 1 1
2 1930 1 1 28 LEU HD21 H 1.383 -3.988 -3.642 1.00 . A A . 97 LEU HD21 1 1
2 1931 1 1 28 LEU HD22 H 0.363 -3.891 -2.205 1.00 . A A . 97 LEU HD22 1 1
2 1932 1 1 28 LEU HD23 H 1.504 -5.224 -2.391 1.00 . A A . 97 LEU HD23 1 1
2 1933 1 1 28 LEU HG H 2.347 -3.570 -0.821 1.00 . A A . 97 LEU HG 1 1
2 1934 1 1 28 LEU N N 5.088 -4.920 -0.688 1.00 . A A . 97 LEU N 1 1
2 1935 1 1 28 LEU O O 6.365 -5.039 -3.189 1.00 . A A . 97 LEU O 1 1
2 1936 1 1 29 THR C C 5.166 -6.606 -5.933 1.00 . A A . 98 THR C 1 1
2 1937 1 1 29 THR CA C 5.710 -7.211 -4.655 1.00 . A A . 98 THR CA 1 1
2 1938 1 1 29 THR CB C 5.687 -8.748 -4.677 1.00 . A A . 98 THR CB 1 1
2 1939 1 1 29 THR CG2 C 7.008 -9.299 -4.156 1.00 . A A . 98 THR CG2 1 1
2 1940 1 1 29 THR H H 4.062 -7.107 -3.375 1.00 . A A . 98 THR H 1 1
2 1941 1 1 29 THR HA H 6.729 -6.879 -4.514 1.00 . A A . 98 THR HA 1 1
2 1942 1 1 29 THR HB H 5.537 -9.085 -5.690 1.00 . A A . 98 THR HB 1 1
2 1943 1 1 29 THR HG1 H 3.773 -9.054 -4.299 1.00 . A A . 98 THR HG1 1 1
2 1944 1 1 29 THR HG21 H 7.825 -8.858 -4.706 1.00 . A A . 98 THR HG21 1 1
2 1945 1 1 29 THR HG22 H 7.024 -10.370 -4.284 1.00 . A A . 98 THR HG22 1 1
2 1946 1 1 29 THR HG23 H 7.110 -9.064 -3.103 1.00 . A A . 98 THR HG23 1 1
2 1947 1 1 29 THR N N 4.923 -6.691 -3.578 1.00 . A A . 98 THR N 1 1
2 1948 1 1 29 THR O O 5.903 -6.318 -6.878 1.00 . A A . 98 THR O 1 1
2 1949 1 1 29 THR OG1 O 4.613 -9.231 -3.860 1.00 . A A . 98 THR OG1 1 1
2 1950 1 1 30 GLY C C 1.868 -6.034 -7.224 1.00 . A A . 99 GLY C 1 1
2 1951 1 1 30 GLY CA C 3.228 -5.523 -6.874 1.00 . A A . 99 GLY CA 1 1
2 1952 1 1 30 GLY H H 3.278 -6.911 -5.309 1.00 . A A . 99 GLY H 1 1
2 1953 1 1 30 GLY HA2 H 3.130 -4.537 -6.422 1.00 . A A . 99 GLY HA2 1 1
2 1954 1 1 30 GLY HA3 H 3.827 -5.463 -7.768 1.00 . A A . 99 GLY HA3 1 1
2 1955 1 1 30 GLY N N 3.854 -6.398 -5.929 1.00 . A A . 99 GLY N 1 1
2 1956 1 1 30 GLY O O 1.614 -7.218 -7.112 1.00 . A A . 99 GLY O 1 1
2 1957 1 1 31 VAL C C -0.618 -5.682 -9.369 1.00 . A A . 100 VAL C 1 1
2 1958 1 1 31 VAL CA C -0.362 -5.575 -7.888 1.00 . A A . 100 VAL CA 1 1
2 1959 1 1 31 VAL CB C -1.406 -4.645 -7.248 1.00 . A A . 100 VAL CB 1 1
2 1960 1 1 31 VAL CG1 C -1.027 -4.327 -5.810 1.00 . A A . 100 VAL CG1 1 1
2 1961 1 1 31 VAL CG2 C -1.604 -3.383 -8.070 1.00 . A A . 100 VAL CG2 1 1
2 1962 1 1 31 VAL H H 1.258 -4.229 -7.773 1.00 . A A . 100 VAL H 1 1
2 1963 1 1 31 VAL HA H -0.485 -6.556 -7.453 1.00 . A A . 100 VAL HA 1 1
2 1964 1 1 31 VAL HB H -2.348 -5.176 -7.226 1.00 . A A . 100 VAL HB 1 1
2 1965 1 1 31 VAL HG11 H -1.074 -5.236 -5.217 1.00 . A A . 100 VAL HG11 1 1
2 1966 1 1 31 VAL HG12 H -0.025 -3.927 -5.780 1.00 . A A . 100 VAL HG12 1 1
2 1967 1 1 31 VAL HG13 H -1.719 -3.603 -5.408 1.00 . A A . 100 VAL HG13 1 1
2 1968 1 1 31 VAL HG21 H -1.945 -3.648 -9.059 1.00 . A A . 100 VAL HG21 1 1
2 1969 1 1 31 VAL HG22 H -2.342 -2.755 -7.592 1.00 . A A . 100 VAL HG22 1 1
2 1970 1 1 31 VAL HG23 H -0.668 -2.848 -8.141 1.00 . A A . 100 VAL HG23 1 1
2 1971 1 1 31 VAL N N 0.988 -5.165 -7.633 1.00 . A A . 100 VAL N 1 1
2 1972 1 1 31 VAL O O -0.058 -4.951 -10.189 1.00 . A A . 100 VAL O 1 1
2 1973 1 1 32 MET C C -3.302 -6.392 -11.201 1.00 . A A . 101 MET C 1 1
2 1974 1 1 32 MET CA C -1.878 -6.900 -11.018 1.00 . A A . 101 MET CA 1 1
2 1975 1 1 32 MET CB C -1.768 -8.406 -11.244 1.00 . A A . 101 MET CB 1 1
2 1976 1 1 32 MET CE C 1.577 -10.893 -11.038 1.00 . A A . 101 MET CE 1 1
2 1977 1 1 32 MET CG C -0.331 -8.899 -11.211 1.00 . A A . 101 MET CG 1 1
2 1978 1 1 32 MET H H -1.821 -7.162 -8.941 1.00 . A A . 101 MET H 1 1
2 1979 1 1 32 MET HA H -1.219 -6.378 -11.697 1.00 . A A . 101 MET HA 1 1
2 1980 1 1 32 MET HB2 H -2.312 -8.914 -10.454 1.00 . A A . 101 MET HB2 1 1
2 1981 1 1 32 MET HB3 H -2.200 -8.656 -12.199 1.00 . A A . 101 MET HB3 1 1
2 1982 1 1 32 MET HE1 H 1.881 -10.443 -10.105 1.00 . A A . 101 MET HE1 1 1
2 1983 1 1 32 MET HE2 H 1.825 -11.943 -11.031 1.00 . A A . 101 MET HE2 1 1
2 1984 1 1 32 MET HE3 H 2.092 -10.408 -11.855 1.00 . A A . 101 MET HE3 1 1
2 1985 1 1 32 MET HG2 H 0.192 -8.498 -12.066 1.00 . A A . 101 MET HG2 1 1
2 1986 1 1 32 MET HG3 H 0.134 -8.533 -10.305 1.00 . A A . 101 MET HG3 1 1
2 1987 1 1 32 MET N N -1.457 -6.621 -9.675 1.00 . A A . 101 MET N 1 1
2 1988 1 1 32 MET O O -4.271 -7.093 -10.909 1.00 . A A . 101 MET O 1 1
2 1989 1 1 32 MET SD S -0.193 -10.696 -11.245 1.00 . A A . 101 MET SD 1 1
2 1990 1 1 33 ALA C C -5.680 -5.194 -12.607 1.00 . A A . 102 ALA C 1 1
2 1991 1 1 33 ALA CA C -4.686 -4.453 -11.724 1.00 . A A . 102 ALA CA 1 1
2 1992 1 1 33 ALA CB C -4.480 -3.029 -12.223 1.00 . A A . 102 ALA CB 1 1
2 1993 1 1 33 ALA H H -2.601 -4.688 -11.977 1.00 . A A . 102 ALA H 1 1
2 1994 1 1 33 ALA HA H -5.087 -4.399 -10.720 1.00 . A A . 102 ALA HA 1 1
2 1995 1 1 33 ALA HB1 H -5.419 -2.495 -12.191 1.00 . A A . 102 ALA HB1 1 1
2 1996 1 1 33 ALA HB2 H -3.759 -2.525 -11.593 1.00 . A A . 102 ALA HB2 1 1
2 1997 1 1 33 ALA HB3 H -4.115 -3.053 -13.239 1.00 . A A . 102 ALA HB3 1 1
2 1998 1 1 33 ALA N N -3.410 -5.149 -11.655 1.00 . A A . 102 ALA N 1 1
2 1999 1 1 33 ALA O O -5.373 -5.557 -13.744 1.00 . A A . 102 ALA O 1 1
2 2000 1 1 34 GLY C C -9.050 -5.257 -13.120 1.00 . A A . 103 GLY C 1 1
2 2001 1 1 34 GLY CA C -7.891 -6.150 -12.795 1.00 . A A . 103 GLY CA 1 1
2 2002 1 1 34 GLY H H -7.082 -5.029 -11.191 1.00 . A A . 103 GLY H 1 1
2 2003 1 1 34 GLY HA2 H -7.471 -6.540 -13.710 1.00 . A A . 103 GLY HA2 1 1
2 2004 1 1 34 GLY HA3 H -8.235 -6.968 -12.183 1.00 . A A . 103 GLY HA3 1 1
2 2005 1 1 34 GLY N N -6.874 -5.409 -12.074 1.00 . A A . 103 GLY N 1 1
2 2006 1 1 34 GLY O O -9.919 -5.037 -12.270 1.00 . A A . 103 GLY O 1 1
2 2007 1 1 35 ASP C C -9.499 -2.350 -14.046 1.00 . A A . 104 ASP C 1 1
2 2008 1 1 35 ASP CA C -9.937 -3.628 -14.740 1.00 . A A . 104 ASP CA 1 1
2 2009 1 1 35 ASP CB C -11.394 -3.973 -14.401 1.00 . A A . 104 ASP CB 1 1
2 2010 1 1 35 ASP CG C -11.989 -4.981 -15.362 1.00 . A A . 104 ASP CG 1 1
2 2011 1 1 35 ASP H H -8.326 -4.979 -14.947 1.00 . A A . 104 ASP H 1 1
2 2012 1 1 35 ASP HA H -9.837 -3.497 -15.808 1.00 . A A . 104 ASP HA 1 1
2 2013 1 1 35 ASP HB2 H -11.428 -4.389 -13.402 1.00 . A A . 104 ASP HB2 1 1
2 2014 1 1 35 ASP HB3 H -11.993 -3.076 -14.429 1.00 . A A . 104 ASP HB3 1 1
2 2015 1 1 35 ASP N N -9.022 -4.695 -14.329 1.00 . A A . 104 ASP N 1 1
2 2016 1 1 35 ASP O O -9.246 -1.325 -14.678 1.00 . A A . 104 ASP O 1 1
2 2017 1 1 35 ASP OD1 O -11.563 -6.151 -15.350 1.00 . A A . 104 ASP OD1 1 1
2 2018 1 1 35 ASP OD2 O -12.884 -4.601 -16.149 1.00 . A A . 104 ASP OD2 1 1
2 2019 1 1 36 ASP C C -8.899 -2.000 -10.452 1.00 . A A . 105 ASP C 1 1
2 2020 1 1 36 ASP CA C -8.782 -1.486 -11.864 1.00 . A A . 105 ASP CA 1 1
2 2021 1 1 36 ASP CB C -9.462 -0.127 -11.965 1.00 . A A . 105 ASP CB 1 1
2 2022 1 1 36 ASP CG C -8.919 0.884 -10.965 1.00 . A A . 105 ASP CG 1 1
2 2023 1 1 36 ASP H H -9.767 -3.278 -12.324 1.00 . A A . 105 ASP H 1 1
2 2024 1 1 36 ASP HA H -7.740 -1.398 -12.131 1.00 . A A . 105 ASP HA 1 1
2 2025 1 1 36 ASP HB2 H -9.327 0.266 -12.955 1.00 . A A . 105 ASP HB2 1 1
2 2026 1 1 36 ASP HB3 H -10.514 -0.269 -11.775 1.00 . A A . 105 ASP HB3 1 1
2 2027 1 1 36 ASP N N -9.395 -2.467 -12.736 1.00 . A A . 105 ASP N 1 1
2 2028 1 1 36 ASP O O -8.056 -2.769 -9.989 1.00 . A A . 105 ASP O 1 1
2 2029 1 1 36 ASP OD1 O -7.731 1.263 -11.065 1.00 . A A . 105 ASP OD1 1 1
2 2030 1 1 36 ASP OD2 O -9.687 1.312 -10.079 1.00 . A A . 105 ASP OD2 1 1
2 2031 1 1 37 ASP C C -11.123 -3.333 -8.492 1.00 . A A . 106 ASP C 1 1
2 2032 1 1 37 ASP CA C -10.308 -2.049 -8.469 1.00 . A A . 106 ASP CA 1 1
2 2033 1 1 37 ASP CB C -11.079 -0.935 -7.739 1.00 . A A . 106 ASP CB 1 1
2 2034 1 1 37 ASP CG C -12.487 -0.709 -8.266 1.00 . A A . 106 ASP CG 1 1
2 2035 1 1 37 ASP H H -10.632 -1.036 -10.277 1.00 . A A . 106 ASP H 1 1
2 2036 1 1 37 ASP HA H -9.377 -2.232 -7.952 1.00 . A A . 106 ASP HA 1 1
2 2037 1 1 37 ASP HB2 H -11.150 -1.190 -6.694 1.00 . A A . 106 ASP HB2 1 1
2 2038 1 1 37 ASP HB3 H -10.529 -0.011 -7.837 1.00 . A A . 106 ASP HB3 1 1
2 2039 1 1 37 ASP N N -10.000 -1.631 -9.816 1.00 . A A . 106 ASP N 1 1
2 2040 1 1 37 ASP O O -10.903 -4.233 -7.685 1.00 . A A . 106 ASP O 1 1
2 2041 1 1 37 ASP OD1 O -12.668 -0.652 -9.501 1.00 . A A . 106 ASP OD1 1 1
2 2042 1 1 37 ASP OD2 O -13.419 -0.567 -7.446 1.00 . A A . 106 ASP OD2 1 1
2 2043 1 1 38 SER C C -12.393 -5.873 -9.440 1.00 . A A . 107 SER C 1 1
2 2044 1 1 38 SER CA C -13.011 -4.477 -9.557 1.00 . A A . 107 SER CA 1 1
2 2045 1 1 38 SER CB C -13.732 -4.344 -10.895 1.00 . A A . 107 SER CB 1 1
2 2046 1 1 38 SER H H -12.075 -2.686 -10.118 1.00 . A A . 107 SER H 1 1
2 2047 1 1 38 SER HA H -13.729 -4.347 -8.763 1.00 . A A . 107 SER HA 1 1
2 2048 1 1 38 SER HB2 H -13.101 -4.735 -11.681 1.00 . A A . 107 SER HB2 1 1
2 2049 1 1 38 SER HB3 H -14.653 -4.905 -10.862 1.00 . A A . 107 SER HB3 1 1
2 2050 1 1 38 SER HG H -14.458 -2.578 -10.417 1.00 . A A . 107 SER HG 1 1
2 2051 1 1 38 SER N N -12.032 -3.407 -9.455 1.00 . A A . 107 SER N 1 1
2 2052 1 1 38 SER O O -12.793 -6.664 -8.590 1.00 . A A . 107 SER O 1 1
2 2053 1 1 38 SER OG O -14.029 -2.985 -11.181 1.00 . A A . 107 SER OG 1 1
2 2054 1 1 39 ARG C C -9.389 -7.504 -10.080 1.00 . A A . 108 ARG C 1 1
2 2055 1 1 39 ARG CA C -10.878 -7.523 -10.386 1.00 . A A . 108 ARG CA 1 1
2 2056 1 1 39 ARG CB C -11.074 -8.097 -11.798 1.00 . A A . 108 ARG CB 1 1
2 2057 1 1 39 ARG CD C -13.549 -7.575 -11.992 1.00 . A A . 108 ARG CD 1 1
2 2058 1 1 39 ARG CG C -12.176 -7.446 -12.628 1.00 . A A . 108 ARG CG 1 1
2 2059 1 1 39 ARG CZ C -14.944 -9.304 -10.903 1.00 . A A . 108 ARG CZ 1 1
2 2060 1 1 39 ARG H H -11.042 -5.463 -10.860 1.00 . A A . 108 ARG H 1 1
2 2061 1 1 39 ARG HA H -11.386 -8.143 -9.663 1.00 . A A . 108 ARG HA 1 1
2 2062 1 1 39 ARG HB2 H -10.148 -7.979 -12.338 1.00 . A A . 108 ARG HB2 1 1
2 2063 1 1 39 ARG HB3 H -11.293 -9.148 -11.717 1.00 . A A . 108 ARG HB3 1 1
2 2064 1 1 39 ARG HD2 H -13.575 -6.952 -11.110 1.00 . A A . 108 ARG HD2 1 1
2 2065 1 1 39 ARG HD3 H -14.284 -7.221 -12.699 1.00 . A A . 108 ARG HD3 1 1
2 2066 1 1 39 ARG HE H -13.240 -9.655 -11.899 1.00 . A A . 108 ARG HE 1 1
2 2067 1 1 39 ARG HG2 H -11.946 -6.391 -12.739 1.00 . A A . 108 ARG HG2 1 1
2 2068 1 1 39 ARG HG3 H -12.195 -7.912 -13.603 1.00 . A A . 108 ARG HG3 1 1
2 2069 1 1 39 ARG HH11 H -15.699 -7.424 -10.753 1.00 . A A . 108 ARG HH11 1 1
2 2070 1 1 39 ARG HH12 H -16.633 -8.669 -9.982 1.00 . A A . 108 ARG HH12 1 1
2 2071 1 1 39 ARG HH21 H -14.476 -11.278 -10.875 1.00 . A A . 108 ARG HH21 1 1
2 2072 1 1 39 ARG HH22 H -15.944 -10.842 -10.046 1.00 . A A . 108 ARG HH22 1 1
2 2073 1 1 39 ARG N N -11.422 -6.170 -10.294 1.00 . A A . 108 ARG N 1 1
2 2074 1 1 39 ARG NE N -13.870 -8.952 -11.614 1.00 . A A . 108 ARG NE 1 1
2 2075 1 1 39 ARG NH1 N -15.827 -8.392 -10.517 1.00 . A A . 108 ARG NH1 1 1
2 2076 1 1 39 ARG NH2 N -15.141 -10.575 -10.582 1.00 . A A . 108 ARG NH2 1 1
2 2077 1 1 39 ARG O O -8.611 -8.258 -10.661 1.00 . A A . 108 ARG O 1 1
2 2078 1 1 40 SER C C -6.877 -7.434 -8.172 1.00 . A A . 109 SER C 1 1
2 2079 1 1 40 SER CA C -7.598 -6.341 -8.956 1.00 . A A . 109 SER CA 1 1
2 2080 1 1 40 SER CB C -7.494 -5.004 -8.251 1.00 . A A . 109 SER CB 1 1
2 2081 1 1 40 SER H H -9.674 -6.182 -8.628 1.00 . A A . 109 SER H 1 1
2 2082 1 1 40 SER HA H -7.127 -6.259 -9.924 1.00 . A A . 109 SER HA 1 1
2 2083 1 1 40 SER HB2 H -6.477 -4.854 -7.921 1.00 . A A . 109 SER HB2 1 1
2 2084 1 1 40 SER HB3 H -7.779 -4.216 -8.946 1.00 . A A . 109 SER HB3 1 1
2 2085 1 1 40 SER HG H -9.242 -4.695 -7.395 1.00 . A A . 109 SER HG 1 1
2 2086 1 1 40 SER N N -9.000 -6.634 -9.175 1.00 . A A . 109 SER N 1 1
2 2087 1 1 40 SER O O -7.432 -8.022 -7.245 1.00 . A A . 109 SER O 1 1
2 2088 1 1 40 SER OG O -8.349 -4.949 -7.118 1.00 . A A . 109 SER OG 1 1
2 2089 1 1 41 ILE C C -3.551 -8.211 -7.338 1.00 . A A . 110 ILE C 1 1
2 2090 1 1 41 ILE CA C -4.838 -8.760 -7.957 1.00 . A A . 110 ILE CA 1 1
2 2091 1 1 41 ILE CB C -4.492 -9.841 -9.000 1.00 . A A . 110 ILE CB 1 1
2 2092 1 1 41 ILE CD1 C -6.820 -10.892 -9.104 1.00 . A A . 110 ILE CD1 1 1
2 2093 1 1 41 ILE CG1 C -5.717 -10.171 -9.853 1.00 . A A . 110 ILE CG1 1 1
2 2094 1 1 41 ILE CG2 C -3.984 -11.094 -8.318 1.00 . A A . 110 ILE CG2 1 1
2 2095 1 1 41 ILE H H -5.237 -7.172 -9.292 1.00 . A A . 110 ILE H 1 1
2 2096 1 1 41 ILE HA H -5.429 -9.209 -7.175 1.00 . A A . 110 ILE HA 1 1
2 2097 1 1 41 ILE HB H -3.709 -9.462 -9.637 1.00 . A A . 110 ILE HB 1 1
2 2098 1 1 41 ILE HD11 H -7.646 -11.088 -9.773 1.00 . A A . 110 ILE HD11 1 1
2 2099 1 1 41 ILE HD12 H -7.160 -10.276 -8.285 1.00 . A A . 110 ILE HD12 1 1
2 2100 1 1 41 ILE HD13 H -6.440 -11.826 -8.719 1.00 . A A . 110 ILE HD13 1 1
2 2101 1 1 41 ILE HG12 H -6.127 -9.253 -10.230 1.00 . A A . 110 ILE HG12 1 1
2 2102 1 1 41 ILE HG13 H -5.417 -10.788 -10.681 1.00 . A A . 110 ILE HG13 1 1
2 2103 1 1 41 ILE HG21 H -3.714 -11.822 -9.066 1.00 . A A . 110 ILE HG21 1 1
2 2104 1 1 41 ILE HG22 H -3.121 -10.852 -7.715 1.00 . A A . 110 ILE HG22 1 1
2 2105 1 1 41 ILE HG23 H -4.763 -11.494 -7.690 1.00 . A A . 110 ILE HG23 1 1
2 2106 1 1 41 ILE N N -5.630 -7.696 -8.561 1.00 . A A . 110 ILE N 1 1
2 2107 1 1 41 ILE O O -2.488 -8.221 -7.943 1.00 . A A . 110 ILE O 1 1
2 2108 1 1 42 ALA C C -1.631 -8.241 -4.867 1.00 . A A . 111 ALA C 1 1
2 2109 1 1 42 ALA CA C -2.579 -7.162 -5.366 1.00 . A A . 111 ALA CA 1 1
2 2110 1 1 42 ALA CB C -3.109 -6.336 -4.202 1.00 . A A . 111 ALA CB 1 1
2 2111 1 1 42 ALA H H -4.584 -7.801 -5.727 1.00 . A A . 111 ALA H 1 1
2 2112 1 1 42 ALA HA H -2.033 -6.503 -6.020 1.00 . A A . 111 ALA HA 1 1
2 2113 1 1 42 ALA HB1 H -3.611 -6.983 -3.500 1.00 . A A . 111 ALA HB1 1 1
2 2114 1 1 42 ALA HB2 H -2.286 -5.838 -3.708 1.00 . A A . 111 ALA HB2 1 1
2 2115 1 1 42 ALA HB3 H -3.806 -5.596 -4.570 1.00 . A A . 111 ALA HB3 1 1
2 2116 1 1 42 ALA N N -3.685 -7.738 -6.121 1.00 . A A . 111 ALA N 1 1
2 2117 1 1 42 ALA O O -1.911 -8.905 -3.883 1.00 . A A . 111 ALA O 1 1
2 2118 1 1 43 ILE C C 1.370 -8.816 -4.066 1.00 . A A . 112 ILE C 1 1
2 2119 1 1 43 ILE CA C 0.469 -9.412 -5.118 1.00 . A A . 112 ILE CA 1 1
2 2120 1 1 43 ILE CB C 1.366 -9.935 -6.260 1.00 . A A . 112 ILE CB 1 1
2 2121 1 1 43 ILE CD1 C -0.602 -10.818 -7.620 1.00 . A A . 112 ILE CD1 1 1
2 2122 1 1 43 ILE CG1 C 0.623 -9.932 -7.588 1.00 . A A . 112 ILE CG1 1 1
2 2123 1 1 43 ILE CG2 C 1.877 -11.333 -5.926 1.00 . A A . 112 ILE CG2 1 1
2 2124 1 1 43 ILE H H -0.283 -7.781 -6.262 1.00 . A A . 112 ILE H 1 1
2 2125 1 1 43 ILE HA H -0.073 -10.249 -4.686 1.00 . A A . 112 ILE HA 1 1
2 2126 1 1 43 ILE HB H 2.218 -9.279 -6.341 1.00 . A A . 112 ILE HB 1 1
2 2127 1 1 43 ILE HD11 H -0.317 -11.838 -7.414 1.00 . A A . 112 ILE HD11 1 1
2 2128 1 1 43 ILE HD12 H -1.059 -10.760 -8.597 1.00 . A A . 112 ILE HD12 1 1
2 2129 1 1 43 ILE HD13 H -1.307 -10.483 -6.873 1.00 . A A . 112 ILE HD13 1 1
2 2130 1 1 43 ILE HG12 H 0.315 -8.916 -7.794 1.00 . A A . 112 ILE HG12 1 1
2 2131 1 1 43 ILE HG13 H 1.295 -10.258 -8.368 1.00 . A A . 112 ILE HG13 1 1
2 2132 1 1 43 ILE HG21 H 2.447 -11.299 -5.008 1.00 . A A . 112 ILE HG21 1 1
2 2133 1 1 43 ILE HG22 H 1.040 -12.005 -5.801 1.00 . A A . 112 ILE HG22 1 1
2 2134 1 1 43 ILE HG23 H 2.508 -11.689 -6.727 1.00 . A A . 112 ILE HG23 1 1
2 2135 1 1 43 ILE N N -0.495 -8.396 -5.528 1.00 . A A . 112 ILE N 1 1
2 2136 1 1 43 ILE O O 2.330 -8.110 -4.374 1.00 . A A . 112 ILE O 1 1
2 2137 1 1 44 ILE C C 2.671 -9.678 -1.165 1.00 . A A . 113 ILE C 1 1
2 2138 1 1 44 ILE CA C 1.832 -8.561 -1.739 1.00 . A A . 113 ILE CA 1 1
2 2139 1 1 44 ILE CB C 1.001 -7.946 -0.600 1.00 . A A . 113 ILE CB 1 1
2 2140 1 1 44 ILE CD1 C -0.678 -6.571 -1.945 1.00 . A A . 113 ILE CD1 1 1
2 2141 1 1 44 ILE CG1 C -0.458 -7.729 -1.003 1.00 . A A . 113 ILE CG1 1 1
2 2142 1 1 44 ILE CG2 C 1.639 -6.631 -0.164 1.00 . A A . 113 ILE CG2 1 1
2 2143 1 1 44 ILE H H 0.227 -9.584 -2.656 1.00 . A A . 113 ILE H 1 1
2 2144 1 1 44 ILE HA H 2.483 -7.796 -2.136 1.00 . A A . 113 ILE HA 1 1
2 2145 1 1 44 ILE HB H 1.034 -8.629 0.229 1.00 . A A . 113 ILE HB 1 1
2 2146 1 1 44 ILE HD11 H -0.404 -5.646 -1.452 1.00 . A A . 113 ILE HD11 1 1
2 2147 1 1 44 ILE HD12 H -1.717 -6.531 -2.236 1.00 . A A . 113 ILE HD12 1 1
2 2148 1 1 44 ILE HD13 H -0.062 -6.703 -2.823 1.00 . A A . 113 ILE HD13 1 1
2 2149 1 1 44 ILE HG12 H -0.818 -8.620 -1.484 1.00 . A A . 113 ILE HG12 1 1
2 2150 1 1 44 ILE HG13 H -1.044 -7.548 -0.112 1.00 . A A . 113 ILE HG13 1 1
2 2151 1 1 44 ILE HG21 H 1.682 -5.949 -1.010 1.00 . A A . 113 ILE HG21 1 1
2 2152 1 1 44 ILE HG22 H 1.050 -6.188 0.624 1.00 . A A . 113 ILE HG22 1 1
2 2153 1 1 44 ILE HG23 H 2.641 -6.818 0.195 1.00 . A A . 113 ILE HG23 1 1
2 2154 1 1 44 ILE N N 1.036 -9.063 -2.829 1.00 . A A . 113 ILE N 1 1
2 2155 1 1 44 ILE O O 2.233 -10.819 -1.098 1.00 . A A . 113 ILE O 1 1
2 2156 1 1 45 SER C C 4.827 -10.111 1.342 1.00 . A A . 114 SER C 1 1
2 2157 1 1 45 SER CA C 4.769 -10.301 -0.181 1.00 . A A . 114 SER CA 1 1
2 2158 1 1 45 SER CB C 6.150 -10.140 -0.833 1.00 . A A . 114 SER CB 1 1
2 2159 1 1 45 SER H H 4.132 -8.397 -0.788 1.00 . A A . 114 SER H 1 1
2 2160 1 1 45 SER HA H 4.386 -11.284 -0.402 1.00 . A A . 114 SER HA 1 1
2 2161 1 1 45 SER HB2 H 6.053 -10.228 -1.909 1.00 . A A . 114 SER HB2 1 1
2 2162 1 1 45 SER HB3 H 6.550 -9.167 -0.589 1.00 . A A . 114 SER HB3 1 1
2 2163 1 1 45 SER HG H 7.843 -10.698 -0.009 1.00 . A A . 114 SER HG 1 1
2 2164 1 1 45 SER N N 3.861 -9.340 -0.744 1.00 . A A . 114 SER N 1 1
2 2165 1 1 45 SER O O 5.210 -9.052 1.834 1.00 . A A . 114 SER O 1 1
2 2166 1 1 45 SER OG O 7.054 -11.130 -0.392 1.00 . A A . 114 SER OG 1 1
2 2167 1 1 46 LYS C C 5.257 -12.124 4.142 1.00 . A A . 115 LYS C 1 1
2 2168 1 1 46 LYS CA C 4.362 -11.071 3.533 1.00 . A A . 115 LYS CA 1 1
2 2169 1 1 46 LYS CB C 2.933 -11.307 4.010 1.00 . A A . 115 LYS CB 1 1
2 2170 1 1 46 LYS CD C 3.086 -9.887 6.066 1.00 . A A . 115 LYS CD 1 1
2 2171 1 1 46 LYS CE C 3.291 -9.869 7.571 1.00 . A A . 115 LYS CE 1 1
2 2172 1 1 46 LYS CG C 2.810 -11.277 5.526 1.00 . A A . 115 LYS CG 1 1
2 2173 1 1 46 LYS H H 4.396 -12.024 1.633 1.00 . A A . 115 LYS H 1 1
2 2174 1 1 46 LYS HA H 4.692 -10.089 3.847 1.00 . A A . 115 LYS HA 1 1
2 2175 1 1 46 LYS HB2 H 2.294 -10.541 3.596 1.00 . A A . 115 LYS HB2 1 1
2 2176 1 1 46 LYS HB3 H 2.601 -12.273 3.661 1.00 . A A . 115 LYS HB3 1 1
2 2177 1 1 46 LYS HD2 H 3.971 -9.502 5.592 1.00 . A A . 115 LYS HD2 1 1
2 2178 1 1 46 LYS HD3 H 2.247 -9.252 5.822 1.00 . A A . 115 LYS HD3 1 1
2 2179 1 1 46 LYS HE2 H 3.347 -8.840 7.899 1.00 . A A . 115 LYS HE2 1 1
2 2180 1 1 46 LYS HE3 H 2.446 -10.349 8.042 1.00 . A A . 115 LYS HE3 1 1
2 2181 1 1 46 LYS HG2 H 1.810 -11.569 5.802 1.00 . A A . 115 LYS HG2 1 1
2 2182 1 1 46 LYS HG3 H 3.523 -11.970 5.951 1.00 . A A . 115 LYS HG3 1 1
2 2183 1 1 46 LYS HZ1 H 4.477 -11.584 7.740 1.00 . A A . 115 LYS HZ1 1 1
2 2184 1 1 46 LYS HZ2 H 4.695 -10.471 8.997 1.00 . A A . 115 LYS HZ2 1 1
2 2185 1 1 46 LYS HZ3 H 5.357 -10.156 7.464 1.00 . A A . 115 LYS HZ3 1 1
2 2186 1 1 46 LYS N N 4.469 -11.153 2.076 1.00 . A A . 115 LYS N 1 1
2 2187 1 1 46 LYS NZ N 4.540 -10.569 7.969 1.00 . A A . 115 LYS NZ 1 1
2 2188 1 1 46 LYS O O 4.978 -13.312 3.996 1.00 . A A . 115 LYS O 1 1
2 2189 1 1 47 ASP C C 7.957 -13.281 3.915 1.00 . A A . 116 ASP C 1 1
2 2190 1 1 47 ASP CA C 7.401 -12.639 5.189 1.00 . A A . 116 ASP CA 1 1
2 2191 1 1 47 ASP CB C 6.845 -13.689 6.169 1.00 . A A . 116 ASP CB 1 1
2 2192 1 1 47 ASP CG C 7.869 -14.712 6.620 1.00 . A A . 116 ASP CG 1 1
2 2193 1 1 47 ASP H H 6.448 -10.744 4.997 1.00 . A A . 116 ASP H 1 1
2 2194 1 1 47 ASP HA H 8.187 -12.073 5.670 1.00 . A A . 116 ASP HA 1 1
2 2195 1 1 47 ASP HB2 H 6.467 -13.185 7.044 1.00 . A A . 116 ASP HB2 1 1
2 2196 1 1 47 ASP HB3 H 6.030 -14.215 5.690 1.00 . A A . 116 ASP HB3 1 1
2 2197 1 1 47 ASP N N 6.346 -11.701 4.788 1.00 . A A . 116 ASP N 1 1
2 2198 1 1 47 ASP O O 8.614 -14.321 3.926 1.00 . A A . 116 ASP O 1 1
2 2199 1 1 47 ASP OD1 O 8.854 -14.325 7.284 1.00 . A A . 116 ASP OD1 1 1
2 2200 1 1 47 ASP OD2 O 7.681 -15.912 6.327 1.00 . A A . 116 ASP OD2 1 1
2 2201 1 1 48 ASN C C 7.066 -14.188 1.021 1.00 . A A . 117 ASN C 1 1
2 2202 1 1 48 ASN CA C 7.969 -13.035 1.457 1.00 . A A . 117 ASN CA 1 1
2 2203 1 1 48 ASN CB C 9.462 -13.341 1.270 1.00 . A A . 117 ASN CB 1 1
2 2204 1 1 48 ASN CG C 9.830 -13.632 -0.181 1.00 . A A . 117 ASN CG 1 1
2 2205 1 1 48 ASN H H 7.130 -11.778 2.904 1.00 . A A . 117 ASN H 1 1
2 2206 1 1 48 ASN HA H 7.728 -12.195 0.820 1.00 . A A . 117 ASN HA 1 1
2 2207 1 1 48 ASN HB2 H 10.029 -12.475 1.586 1.00 . A A . 117 ASN HB2 1 1
2 2208 1 1 48 ASN HB3 H 9.733 -14.192 1.875 1.00 . A A . 117 ASN HB3 1 1
2 2209 1 1 48 ASN HD21 H 8.421 -12.379 -0.827 1.00 . A A . 117 ASN HD21 1 1
2 2210 1 1 48 ASN HD22 H 9.334 -13.184 -2.054 1.00 . A A . 117 ASN HD22 1 1
2 2211 1 1 48 ASN N N 7.647 -12.606 2.809 1.00 . A A . 117 ASN N 1 1
2 2212 1 1 48 ASN ND2 N 9.129 -12.998 -1.116 1.00 . A A . 117 ASN ND2 1 1
2 2213 1 1 48 ASN O O 7.481 -15.101 0.310 1.00 . A A . 117 ASN O 1 1
2 2214 1 1 48 ASN OD1 O 10.746 -14.407 -0.459 1.00 . A A . 117 ASN OD1 1 1
2 2215 1 1 49 GLU C C 3.887 -14.093 -0.002 1.00 . A A . 118 GLU C 1 1
2 2216 1 1 49 GLU CA C 4.771 -14.964 0.870 1.00 . A A . 118 GLU CA 1 1
2 2217 1 1 49 GLU CB C 3.890 -15.657 1.901 1.00 . A A . 118 GLU CB 1 1
2 2218 1 1 49 GLU CD C 1.884 -17.187 2.198 1.00 . A A . 118 GLU CD 1 1
2 2219 1 1 49 GLU CG C 2.882 -16.582 1.235 1.00 . A A . 118 GLU CG 1 1
2 2220 1 1 49 GLU H H 5.575 -13.555 2.216 1.00 . A A . 118 GLU H 1 1
2 2221 1 1 49 GLU HA H 5.250 -15.708 0.250 1.00 . A A . 118 GLU HA 1 1
2 2222 1 1 49 GLU HB2 H 4.509 -16.233 2.574 1.00 . A A . 118 GLU HB2 1 1
2 2223 1 1 49 GLU HB3 H 3.348 -14.908 2.462 1.00 . A A . 118 GLU HB3 1 1
2 2224 1 1 49 GLU HG2 H 2.339 -16.013 0.487 1.00 . A A . 118 GLU HG2 1 1
2 2225 1 1 49 GLU HG3 H 3.421 -17.383 0.749 1.00 . A A . 118 GLU HG3 1 1
2 2226 1 1 49 GLU N N 5.811 -14.143 1.465 1.00 . A A . 118 GLU N 1 1
2 2227 1 1 49 GLU O O 3.054 -13.339 0.497 1.00 . A A . 118 GLU O 1 1
2 2228 1 1 49 GLU OE1 O 2.216 -18.199 2.852 1.00 . A A . 118 GLU OE1 1 1
2 2229 1 1 49 GLU OE2 O 0.748 -16.674 2.275 1.00 . A A . 118 GLU OE2 1 1
2 2230 1 1 50 GLN C C 1.874 -13.903 -2.297 1.00 . A A . 119 GLN C 1 1
2 2231 1 1 50 GLN CA C 3.314 -13.413 -2.239 1.00 . A A . 119 GLN CA 1 1
2 2232 1 1 50 GLN CB C 3.975 -13.443 -3.599 1.00 . A A . 119 GLN CB 1 1
2 2233 1 1 50 GLN CD C 6.144 -12.769 -4.699 1.00 . A A . 119 GLN CD 1 1
2 2234 1 1 50 GLN CG C 5.105 -12.450 -3.656 1.00 . A A . 119 GLN CG 1 1
2 2235 1 1 50 GLN H H 4.901 -14.663 -1.591 1.00 . A A . 119 GLN H 1 1
2 2236 1 1 50 GLN HA H 3.306 -12.390 -1.894 1.00 . A A . 119 GLN HA 1 1
2 2237 1 1 50 GLN HB2 H 4.368 -14.433 -3.784 1.00 . A A . 119 GLN HB2 1 1
2 2238 1 1 50 GLN HB3 H 3.252 -13.190 -4.358 1.00 . A A . 119 GLN HB3 1 1
2 2239 1 1 50 GLN HE21 H 7.542 -12.020 -3.516 1.00 . A A . 119 GLN HE21 1 1
2 2240 1 1 50 GLN HE22 H 8.092 -12.619 -5.032 1.00 . A A . 119 GLN HE22 1 1
2 2241 1 1 50 GLN HG2 H 4.685 -11.482 -3.872 1.00 . A A . 119 GLN HG2 1 1
2 2242 1 1 50 GLN HG3 H 5.585 -12.423 -2.687 1.00 . A A . 119 GLN HG3 1 1
2 2243 1 1 50 GLN N N 4.114 -14.164 -1.291 1.00 . A A . 119 GLN N 1 1
2 2244 1 1 50 GLN NE2 N 7.384 -12.438 -4.386 1.00 . A A . 119 GLN NE2 1 1
2 2245 1 1 50 GLN O O 1.602 -15.070 -2.581 1.00 . A A . 119 GLN O 1 1
2 2246 1 1 50 GLN OE1 O 5.846 -13.324 -5.756 1.00 . A A . 119 GLN OE1 1 1
2 2247 1 1 51 PHE C C -1.232 -12.450 -2.934 1.00 . A A . 120 PHE C 1 1
2 2248 1 1 51 PHE CA C -0.449 -13.288 -1.933 1.00 . A A . 120 PHE CA 1 1
2 2249 1 1 51 PHE CB C -0.973 -13.034 -0.513 1.00 . A A . 120 PHE CB 1 1
2 2250 1 1 51 PHE CD1 C -3.451 -13.435 -0.680 1.00 . A A . 120 PHE CD1 1 1
2 2251 1 1 51 PHE CD2 C -2.146 -14.919 0.651 1.00 . A A . 120 PHE CD2 1 1
2 2252 1 1 51 PHE CE1 C -4.588 -14.155 -0.373 1.00 . A A . 120 PHE CE1 1 1
2 2253 1 1 51 PHE CE2 C -3.281 -15.641 0.963 1.00 . A A . 120 PHE CE2 1 1
2 2254 1 1 51 PHE CG C -2.217 -13.809 -0.173 1.00 . A A . 120 PHE CG 1 1
2 2255 1 1 51 PHE CZ C -4.504 -15.260 0.449 1.00 . A A . 120 PHE CZ 1 1
2 2256 1 1 51 PHE H H 1.273 -12.067 -1.815 1.00 . A A . 120 PHE H 1 1
2 2257 1 1 51 PHE HA H -0.566 -14.318 -2.179 1.00 . A A . 120 PHE HA 1 1
2 2258 1 1 51 PHE HB2 H -0.209 -13.309 0.199 1.00 . A A . 120 PHE HB2 1 1
2 2259 1 1 51 PHE HB3 H -1.198 -11.979 -0.402 1.00 . A A . 120 PHE HB3 1 1
2 2260 1 1 51 PHE HD1 H -3.518 -12.570 -1.325 1.00 . A A . 120 PHE HD1 1 1
2 2261 1 1 51 PHE HD2 H -1.190 -15.220 1.056 1.00 . A A . 120 PHE HD2 1 1
2 2262 1 1 51 PHE HE1 H -5.543 -13.851 -0.775 1.00 . A A . 120 PHE HE1 1 1
2 2263 1 1 51 PHE HE2 H -3.212 -16.505 1.607 1.00 . A A . 120 PHE HE2 1 1
2 2264 1 1 51 PHE HZ H -5.391 -15.825 0.690 1.00 . A A . 120 PHE HZ 1 1
2 2265 1 1 51 PHE N N 0.965 -12.983 -2.001 1.00 . A A . 120 PHE N 1 1
2 2266 1 1 51 PHE O O -0.902 -11.287 -3.159 1.00 . A A . 120 PHE O 1 1
2 2267 1 1 52 SER C C -4.259 -11.614 -3.727 1.00 . A A . 121 SER C 1 1
2 2268 1 1 52 SER CA C -3.123 -12.336 -4.461 1.00 . A A . 121 SER CA 1 1
2 2269 1 1 52 SER CB C -3.658 -13.296 -5.522 1.00 . A A . 121 SER CB 1 1
2 2270 1 1 52 SER H H -2.450 -13.993 -3.333 1.00 . A A . 121 SER H 1 1
2 2271 1 1 52 SER HA H -2.514 -11.587 -4.951 1.00 . A A . 121 SER HA 1 1
2 2272 1 1 52 SER HB2 H -4.488 -12.833 -6.032 1.00 . A A . 121 SER HB2 1 1
2 2273 1 1 52 SER HB3 H -2.875 -13.510 -6.235 1.00 . A A . 121 SER HB3 1 1
2 2274 1 1 52 SER HG H -4.523 -15.051 -5.630 1.00 . A A . 121 SER HG 1 1
2 2275 1 1 52 SER N N -2.263 -13.045 -3.527 1.00 . A A . 121 SER N 1 1
2 2276 1 1 52 SER O O -5.298 -12.184 -3.398 1.00 . A A . 121 SER O 1 1
2 2277 1 1 52 SER OG O -4.097 -14.516 -4.946 1.00 . A A . 121 SER OG 1 1
2 2278 1 1 53 ARG C C -5.560 -8.510 -3.794 1.00 . A A . 122 ARG C 1 1
2 2279 1 1 53 ARG CA C -4.912 -9.441 -2.781 1.00 . A A . 122 ARG CA 1 1
2 2280 1 1 53 ARG CB C -4.142 -8.698 -1.676 1.00 . A A . 122 ARG CB 1 1
2 2281 1 1 53 ARG CD C -5.303 -9.840 0.201 1.00 . A A . 122 ARG CD 1 1
2 2282 1 1 53 ARG CG C -3.953 -9.566 -0.443 1.00 . A A . 122 ARG CG 1 1
2 2283 1 1 53 ARG CZ C -6.357 -11.797 1.250 1.00 . A A . 122 ARG CZ 1 1
2 2284 1 1 53 ARG H H -3.133 -9.991 -3.753 1.00 . A A . 122 ARG H 1 1
2 2285 1 1 53 ARG HA H -5.696 -10.023 -2.332 1.00 . A A . 122 ARG HA 1 1
2 2286 1 1 53 ARG HB2 H -3.168 -8.406 -2.054 1.00 . A A . 122 ARG HB2 1 1
2 2287 1 1 53 ARG HB3 H -4.683 -7.819 -1.381 1.00 . A A . 122 ARG HB3 1 1
2 2288 1 1 53 ARG HD2 H -5.586 -8.971 0.779 1.00 . A A . 122 ARG HD2 1 1
2 2289 1 1 53 ARG HD3 H -6.031 -9.996 -0.582 1.00 . A A . 122 ARG HD3 1 1
2 2290 1 1 53 ARG HE H -4.479 -11.186 1.592 1.00 . A A . 122 ARG HE 1 1
2 2291 1 1 53 ARG HG2 H -3.499 -10.503 -0.733 1.00 . A A . 122 ARG HG2 1 1
2 2292 1 1 53 ARG HG3 H -3.320 -9.050 0.264 1.00 . A A . 122 ARG HG3 1 1
2 2293 1 1 53 ARG HH11 H -7.536 -10.830 -0.091 1.00 . A A . 122 ARG HH11 1 1
2 2294 1 1 53 ARG HH12 H -8.272 -12.182 0.697 1.00 . A A . 122 ARG HH12 1 1
2 2295 1 1 53 ARG HH21 H -5.435 -12.975 2.617 1.00 . A A . 122 ARG HH21 1 1
2 2296 1 1 53 ARG HH22 H -7.080 -13.413 2.237 1.00 . A A . 122 ARG HH22 1 1
2 2297 1 1 53 ARG N N -4.005 -10.350 -3.465 1.00 . A A . 122 ARG N 1 1
2 2298 1 1 53 ARG NE N -5.301 -11.001 1.082 1.00 . A A . 122 ARG NE 1 1
2 2299 1 1 53 ARG NH1 N -7.478 -11.586 0.562 1.00 . A A . 122 ARG NH1 1 1
2 2300 1 1 53 ARG NH2 N -6.288 -12.808 2.100 1.00 . A A . 122 ARG NH2 1 1
2 2301 1 1 53 ARG O O -5.685 -8.865 -4.963 1.00 . A A . 122 ARG O 1 1
2 2302 1 1 54 GLY C C -7.542 -5.479 -3.503 1.00 . A A . 123 GLY C 1 1
2 2303 1 1 54 GLY CA C -6.724 -6.493 -4.234 1.00 . A A . 123 GLY CA 1 1
2 2304 1 1 54 GLY H H -5.804 -7.070 -2.461 1.00 . A A . 123 GLY H 1 1
2 2305 1 1 54 GLY HA2 H -6.001 -5.984 -4.848 1.00 . A A . 123 GLY HA2 1 1
2 2306 1 1 54 GLY HA3 H -7.376 -7.076 -4.868 1.00 . A A . 123 GLY HA3 1 1
2 2307 1 1 54 GLY N N -6.035 -7.365 -3.349 1.00 . A A . 123 GLY N 1 1
2 2308 1 1 54 GLY O O -7.469 -5.353 -2.283 1.00 . A A . 123 GLY O 1 1
2 2309 1 1 55 VAL C C -10.271 -4.649 -2.928 1.00 . A A . 124 VAL C 1 1
2 2310 1 1 55 VAL CA C -9.284 -3.856 -3.754 1.00 . A A . 124 VAL CA 1 1
2 2311 1 1 55 VAL CB C -10.010 -3.152 -4.899 1.00 . A A . 124 VAL CB 1 1
2 2312 1 1 55 VAL CG1 C -11.467 -2.853 -4.561 1.00 . A A . 124 VAL CG1 1 1
2 2313 1 1 55 VAL CG2 C -9.276 -1.875 -5.260 1.00 . A A . 124 VAL CG2 1 1
2 2314 1 1 55 VAL H H -8.115 -4.781 -5.228 1.00 . A A . 124 VAL H 1 1
2 2315 1 1 55 VAL HA H -8.803 -3.111 -3.136 1.00 . A A . 124 VAL HA 1 1
2 2316 1 1 55 VAL HB H -9.986 -3.814 -5.743 1.00 . A A . 124 VAL HB 1 1
2 2317 1 1 55 VAL HG11 H -11.960 -3.768 -4.263 1.00 . A A . 124 VAL HG11 1 1
2 2318 1 1 55 VAL HG12 H -11.513 -2.140 -3.751 1.00 . A A . 124 VAL HG12 1 1
2 2319 1 1 55 VAL HG13 H -11.964 -2.449 -5.429 1.00 . A A . 124 VAL HG13 1 1
2 2320 1 1 55 VAL HG21 H -9.354 -1.173 -4.442 1.00 . A A . 124 VAL HG21 1 1
2 2321 1 1 55 VAL HG22 H -8.235 -2.096 -5.449 1.00 . A A . 124 VAL HG22 1 1
2 2322 1 1 55 VAL HG23 H -9.719 -1.444 -6.148 1.00 . A A . 124 VAL HG23 1 1
2 2323 1 1 55 VAL N N -8.272 -4.734 -4.271 1.00 . A A . 124 VAL N 1 1
2 2324 1 1 55 VAL O O -10.837 -5.640 -3.400 1.00 . A A . 124 VAL O 1 1
2 2325 1 1 56 ASN C C -10.844 -6.189 -0.346 1.00 . A A . 125 ASN C 1 1
2 2326 1 1 56 ASN CA C -11.377 -4.843 -0.782 1.00 . A A . 125 ASN CA 1 1
2 2327 1 1 56 ASN CB C -12.754 -4.902 -1.440 1.00 . A A . 125 ASN CB 1 1
2 2328 1 1 56 ASN CG C -13.411 -3.533 -1.469 1.00 . A A . 125 ASN CG 1 1
2 2329 1 1 56 ASN H H -9.785 -3.570 -1.333 1.00 . A A . 125 ASN H 1 1
2 2330 1 1 56 ASN HA H -11.433 -4.210 0.092 1.00 . A A . 125 ASN HA 1 1
2 2331 1 1 56 ASN HB2 H -12.640 -5.243 -2.458 1.00 . A A . 125 ASN HB2 1 1
2 2332 1 1 56 ASN HB3 H -13.386 -5.582 -0.903 1.00 . A A . 125 ASN HB3 1 1
2 2333 1 1 56 ASN HD21 H -11.622 -2.657 -1.379 1.00 . A A . 125 ASN HD21 1 1
2 2334 1 1 56 ASN HD22 H -12.980 -1.586 -1.487 1.00 . A A . 125 ASN HD22 1 1
2 2335 1 1 56 ASN N N -10.412 -4.243 -1.680 1.00 . A A . 125 ASN N 1 1
2 2336 1 1 56 ASN ND2 N -12.591 -2.484 -1.433 1.00 . A A . 125 ASN ND2 1 1
2 2337 1 1 56 ASN O O -11.569 -7.158 -0.132 1.00 . A A . 125 ASN O 1 1
2 2338 1 1 56 ASN OD1 O -14.633 -3.415 -1.491 1.00 . A A . 125 ASN OD1 1 1
2 2339 1 1 57 GLU C C -7.782 -6.767 1.292 1.00 . A A . 126 GLU C 1 1
2 2340 1 1 57 GLU CA C -8.757 -7.309 0.269 1.00 . A A . 126 GLU CA 1 1
2 2341 1 1 57 GLU CB C -7.983 -7.956 -0.881 1.00 . A A . 126 GLU CB 1 1
2 2342 1 1 57 GLU CD C -9.341 -9.793 -1.945 1.00 . A A . 126 GLU CD 1 1
2 2343 1 1 57 GLU CG C -8.841 -8.371 -2.066 1.00 . A A . 126 GLU CG 1 1
2 2344 1 1 57 GLU H H -9.059 -5.341 -0.452 1.00 . A A . 126 GLU H 1 1
2 2345 1 1 57 GLU HA H -9.421 -8.026 0.729 1.00 . A A . 126 GLU HA 1 1
2 2346 1 1 57 GLU HB2 H -7.241 -7.255 -1.234 1.00 . A A . 126 GLU HB2 1 1
2 2347 1 1 57 GLU HB3 H -7.478 -8.834 -0.506 1.00 . A A . 126 GLU HB3 1 1
2 2348 1 1 57 GLU HG2 H -9.692 -7.709 -2.126 1.00 . A A . 126 GLU HG2 1 1
2 2349 1 1 57 GLU HG3 H -8.248 -8.279 -2.972 1.00 . A A . 126 GLU HG3 1 1
2 2350 1 1 57 GLU N N -9.529 -6.181 -0.213 1.00 . A A . 126 GLU N 1 1
2 2351 1 1 57 GLU O O -7.292 -5.659 1.129 1.00 . A A . 126 GLU O 1 1
2 2352 1 1 57 GLU OE1 O -9.962 -10.124 -0.917 1.00 . A A . 126 GLU OE1 1 1
2 2353 1 1 57 GLU OE2 O -9.089 -10.594 -2.865 1.00 . A A . 126 GLU OE2 1 1
2 2354 1 1 58 GLU C C -5.221 -7.617 3.204 1.00 . A A . 127 GLU C 1 1
2 2355 1 1 58 GLU CA C -6.587 -7.000 3.354 1.00 . A A . 127 GLU CA 1 1
2 2356 1 1 58 GLU CB C -7.124 -7.259 4.754 1.00 . A A . 127 GLU CB 1 1
2 2357 1 1 58 GLU CD C -9.155 -7.132 6.254 1.00 . A A . 127 GLU CD 1 1
2 2358 1 1 58 GLU CG C -8.513 -6.703 4.952 1.00 . A A . 127 GLU CG 1 1
2 2359 1 1 58 GLU H H -7.797 -8.434 2.382 1.00 . A A . 127 GLU H 1 1
2 2360 1 1 58 GLU HA H -6.498 -5.932 3.205 1.00 . A A . 127 GLU HA 1 1
2 2361 1 1 58 GLU HB2 H -7.142 -8.323 4.941 1.00 . A A . 127 GLU HB2 1 1
2 2362 1 1 58 GLU HB3 H -6.463 -6.778 5.465 1.00 . A A . 127 GLU HB3 1 1
2 2363 1 1 58 GLU HG2 H -8.448 -5.620 4.932 1.00 . A A . 127 GLU HG2 1 1
2 2364 1 1 58 GLU HG3 H -9.134 -7.039 4.135 1.00 . A A . 127 GLU HG3 1 1
2 2365 1 1 58 GLU N N -7.483 -7.510 2.330 1.00 . A A . 127 GLU N 1 1
2 2366 1 1 58 GLU O O -5.081 -8.827 3.047 1.00 . A A . 127 GLU O 1 1
2 2367 1 1 58 GLU OE1 O -9.654 -8.274 6.320 1.00 . A A . 127 GLU OE1 1 1
2 2368 1 1 58 GLU OE2 O -9.204 -6.322 7.199 1.00 . A A . 127 GLU OE2 1 1
2 2369 1 1 59 VAL C C -2.442 -8.182 4.112 1.00 . A A . 128 VAL C 1 1
2 2370 1 1 59 VAL CA C -2.854 -7.171 3.045 1.00 . A A . 128 VAL CA 1 1
2 2371 1 1 59 VAL CB C -1.948 -5.929 3.048 1.00 . A A . 128 VAL CB 1 1
2 2372 1 1 59 VAL CG1 C -1.206 -5.747 4.364 1.00 . A A . 128 VAL CG1 1 1
2 2373 1 1 59 VAL CG2 C -0.998 -5.956 1.869 1.00 . A A . 128 VAL CG2 1 1
2 2374 1 1 59 VAL H H -4.416 -5.820 3.449 1.00 . A A . 128 VAL H 1 1
2 2375 1 1 59 VAL HA H -2.789 -7.639 2.073 1.00 . A A . 128 VAL HA 1 1
2 2376 1 1 59 VAL HB H -2.588 -5.083 2.924 1.00 . A A . 128 VAL HB 1 1
2 2377 1 1 59 VAL HG11 H -1.920 -5.638 5.167 1.00 . A A . 128 VAL HG11 1 1
2 2378 1 1 59 VAL HG12 H -0.586 -6.611 4.548 1.00 . A A . 128 VAL HG12 1 1
2 2379 1 1 59 VAL HG13 H -0.587 -4.864 4.310 1.00 . A A . 128 VAL HG13 1 1
2 2380 1 1 59 VAL HG21 H -0.623 -4.962 1.687 1.00 . A A . 128 VAL HG21 1 1
2 2381 1 1 59 VAL HG22 H -0.176 -6.625 2.079 1.00 . A A . 128 VAL HG22 1 1
2 2382 1 1 59 VAL HG23 H -1.526 -6.302 0.992 1.00 . A A . 128 VAL HG23 1 1
2 2383 1 1 59 VAL N N -4.223 -6.765 3.250 1.00 . A A . 128 VAL N 1 1
2 2384 1 1 59 VAL O O -2.805 -8.048 5.275 1.00 . A A . 128 VAL O 1 1
2 2385 1 1 60 PRO C C -0.633 -10.036 5.808 1.00 . A A . 129 PRO C 1 1
2 2386 1 1 60 PRO CA C -1.424 -10.380 4.555 1.00 . A A . 129 PRO CA 1 1
2 2387 1 1 60 PRO CB C -0.622 -11.307 3.631 1.00 . A A . 129 PRO CB 1 1
2 2388 1 1 60 PRO CD C -0.983 -9.299 2.435 1.00 . A A . 129 PRO CD 1 1
2 2389 1 1 60 PRO CG C -0.860 -10.770 2.261 1.00 . A A . 129 PRO CG 1 1
2 2390 1 1 60 PRO HA H -2.344 -10.866 4.842 1.00 . A A . 129 PRO HA 1 1
2 2391 1 1 60 PRO HB2 H 0.425 -11.269 3.895 1.00 . A A . 129 PRO HB2 1 1
2 2392 1 1 60 PRO HB3 H -0.987 -12.319 3.727 1.00 . A A . 129 PRO HB3 1 1
2 2393 1 1 60 PRO HD2 H -0.007 -8.837 2.487 1.00 . A A . 129 PRO HD2 1 1
2 2394 1 1 60 PRO HD3 H -1.571 -8.868 1.641 1.00 . A A . 129 PRO HD3 1 1
2 2395 1 1 60 PRO HG2 H -0.030 -11.009 1.614 1.00 . A A . 129 PRO HG2 1 1
2 2396 1 1 60 PRO HG3 H -1.780 -11.164 1.864 1.00 . A A . 129 PRO HG3 1 1
2 2397 1 1 60 PRO N N -1.683 -9.206 3.717 1.00 . A A . 129 PRO N 1 1
2 2398 1 1 60 PRO O O 0.227 -9.166 5.789 1.00 . A A . 129 PRO O 1 1
2 2399 1 1 61 GLY C C -1.020 -9.501 9.030 1.00 . A A . 130 GLY C 1 1
2 2400 1 1 61 GLY CA C -0.274 -10.476 8.153 1.00 . A A . 130 GLY CA 1 1
2 2401 1 1 61 GLY H H -1.726 -11.307 6.865 1.00 . A A . 130 GLY H 1 1
2 2402 1 1 61 GLY HA2 H -0.173 -11.417 8.670 1.00 . A A . 130 GLY HA2 1 1
2 2403 1 1 61 GLY HA3 H 0.707 -10.080 7.945 1.00 . A A . 130 GLY HA3 1 1
2 2404 1 1 61 GLY N N -0.968 -10.692 6.902 1.00 . A A . 130 GLY N 1 1
2 2405 1 1 61 GLY O O -1.142 -9.694 10.241 1.00 . A A . 130 GLY O 1 1
2 2406 1 1 62 TYR C C -3.716 -7.457 8.556 1.00 . A A . 131 TYR C 1 1
2 2407 1 1 62 TYR CA C -2.296 -7.451 9.105 1.00 . A A . 131 TYR CA 1 1
2 2408 1 1 62 TYR CB C -1.672 -6.076 8.913 1.00 . A A . 131 TYR CB 1 1
2 2409 1 1 62 TYR CD1 C 0.791 -6.300 8.430 1.00 . A A . 131 TYR CD1 1 1
2 2410 1 1 62 TYR CD2 C 0.138 -5.599 10.610 1.00 . A A . 131 TYR CD2 1 1
2 2411 1 1 62 TYR CE1 C 2.119 -6.220 8.794 1.00 . A A . 131 TYR CE1 1 1
2 2412 1 1 62 TYR CE2 C 1.465 -5.516 10.983 1.00 . A A . 131 TYR CE2 1 1
2 2413 1 1 62 TYR CG C -0.221 -5.992 9.327 1.00 . A A . 131 TYR CG 1 1
2 2414 1 1 62 TYR CZ C 2.451 -5.826 10.071 1.00 . A A . 131 TYR CZ 1 1
2 2415 1 1 62 TYR H H -1.280 -8.316 7.454 1.00 . A A . 131 TYR H 1 1
2 2416 1 1 62 TYR HA H -2.311 -7.698 10.155 1.00 . A A . 131 TYR HA 1 1
2 2417 1 1 62 TYR HB2 H -1.736 -5.800 7.872 1.00 . A A . 131 TYR HB2 1 1
2 2418 1 1 62 TYR HB3 H -2.220 -5.367 9.499 1.00 . A A . 131 TYR HB3 1 1
2 2419 1 1 62 TYR HD1 H 0.529 -6.606 7.429 1.00 . A A . 131 TYR HD1 1 1
2 2420 1 1 62 TYR HD2 H -0.636 -5.355 11.323 1.00 . A A . 131 TYR HD2 1 1
2 2421 1 1 62 TYR HE1 H 2.892 -6.456 8.072 1.00 . A A . 131 TYR HE1 1 1
2 2422 1 1 62 TYR HE2 H 1.726 -5.209 11.985 1.00 . A A . 131 TYR HE2 1 1
2 2423 1 1 62 TYR HH H 3.867 -6.027 11.361 1.00 . A A . 131 TYR HH 1 1
2 2424 1 1 62 TYR N N -1.499 -8.440 8.412 1.00 . A A . 131 TYR N 1 1
2 2425 1 1 62 TYR O O -3.994 -8.115 7.562 1.00 . A A . 131 TYR O 1 1
2 2426 1 1 62 TYR OH O 3.773 -5.746 10.438 1.00 . A A . 131 TYR OH 1 1
2 2427 1 1 63 ASN C C -5.991 -5.180 7.958 1.00 . A A . 132 ASN C 1 1
2 2428 1 1 63 ASN CA C -5.954 -6.534 8.651 1.00 . A A . 132 ASN CA 1 1
2 2429 1 1 63 ASN CB C -7.019 -6.571 9.753 1.00 . A A . 132 ASN CB 1 1
2 2430 1 1 63 ASN CG C -7.033 -7.879 10.523 1.00 . A A . 132 ASN CG 1 1
2 2431 1 1 63 ASN H H -4.456 -6.410 10.103 1.00 . A A . 132 ASN H 1 1
2 2432 1 1 63 ASN HA H -6.153 -7.312 7.930 1.00 . A A . 132 ASN HA 1 1
2 2433 1 1 63 ASN HB2 H -6.838 -5.764 10.449 1.00 . A A . 132 ASN HB2 1 1
2 2434 1 1 63 ASN HB3 H -7.991 -6.432 9.301 1.00 . A A . 132 ASN HB3 1 1
2 2435 1 1 63 ASN HD21 H -7.447 -6.901 12.195 1.00 . A A . 132 ASN HD21 1 1
2 2436 1 1 63 ASN HD22 H -7.302 -8.616 12.347 1.00 . A A . 132 ASN HD22 1 1
2 2437 1 1 63 ASN N N -4.629 -6.756 9.210 1.00 . A A . 132 ASN N 1 1
2 2438 1 1 63 ASN ND2 N -7.287 -7.792 11.817 1.00 . A A . 132 ASN ND2 1 1
2 2439 1 1 63 ASN O O -6.897 -4.379 8.171 1.00 . A A . 132 ASN O 1 1
2 2440 1 1 63 ASN OD1 O -6.803 -8.954 9.965 1.00 . A A . 132 ASN OD1 1 1
2 2441 1 1 64 ALA C C -5.663 -3.807 5.113 1.00 . A A . 133 ALA C 1 1
2 2442 1 1 64 ALA CA C -4.898 -3.664 6.424 1.00 . A A . 133 ALA CA 1 1
2 2443 1 1 64 ALA CB C -3.440 -3.268 6.198 1.00 . A A . 133 ALA CB 1 1
2 2444 1 1 64 ALA H H -4.266 -5.579 7.057 1.00 . A A . 133 ALA H 1 1
2 2445 1 1 64 ALA HA H -5.369 -2.897 7.021 1.00 . A A . 133 ALA HA 1 1
2 2446 1 1 64 ALA HB1 H -2.892 -4.101 5.775 1.00 . A A . 133 ALA HB1 1 1
2 2447 1 1 64 ALA HB2 H -3.396 -2.429 5.521 1.00 . A A . 133 ALA HB2 1 1
2 2448 1 1 64 ALA HB3 H -2.993 -2.982 7.145 1.00 . A A . 133 ALA HB3 1 1
2 2449 1 1 64 ALA N N -4.974 -4.913 7.162 1.00 . A A . 133 ALA N 1 1
2 2450 1 1 64 ALA O O -5.138 -4.325 4.127 1.00 . A A . 133 ALA O 1 1
2 2451 1 1 65 LYS C C -7.576 -2.651 2.860 1.00 . A A . 134 LYS C 1 1
2 2452 1 1 65 LYS CA C -7.823 -3.607 4.008 1.00 . A A . 134 LYS CA 1 1
2 2453 1 1 65 LYS CB C -9.282 -3.467 4.478 1.00 . A A . 134 LYS CB 1 1
2 2454 1 1 65 LYS CD C -10.234 -4.012 2.187 1.00 . A A . 134 LYS CD 1 1
2 2455 1 1 65 LYS CE C -10.959 -2.732 1.828 1.00 . A A . 134 LYS CE 1 1
2 2456 1 1 65 LYS CG C -10.291 -4.296 3.677 1.00 . A A . 134 LYS CG 1 1
2 2457 1 1 65 LYS H H -7.217 -2.796 5.872 1.00 . A A . 134 LYS H 1 1
2 2458 1 1 65 LYS HA H -7.656 -4.618 3.670 1.00 . A A . 134 LYS HA 1 1
2 2459 1 1 65 LYS HB2 H -9.344 -3.774 5.510 1.00 . A A . 134 LYS HB2 1 1
2 2460 1 1 65 LYS HB3 H -9.569 -2.427 4.405 1.00 . A A . 134 LYS HB3 1 1
2 2461 1 1 65 LYS HD2 H -9.198 -3.912 1.896 1.00 . A A . 134 LYS HD2 1 1
2 2462 1 1 65 LYS HD3 H -10.678 -4.836 1.642 1.00 . A A . 134 LYS HD3 1 1
2 2463 1 1 65 LYS HE2 H -10.449 -1.907 2.300 1.00 . A A . 134 LYS HE2 1 1
2 2464 1 1 65 LYS HE3 H -10.919 -2.612 0.755 1.00 . A A . 134 LYS HE3 1 1
2 2465 1 1 65 LYS HG2 H -10.088 -5.341 3.835 1.00 . A A . 134 LYS HG2 1 1
2 2466 1 1 65 LYS HG3 H -11.284 -4.066 4.034 1.00 . A A . 134 LYS HG3 1 1
2 2467 1 1 65 LYS HZ1 H -12.444 -2.551 3.292 1.00 . A A . 134 LYS HZ1 1 1
2 2468 1 1 65 LYS HZ2 H -12.812 -3.674 2.075 1.00 . A A . 134 LYS HZ2 1 1
2 2469 1 1 65 LYS HZ3 H -12.923 -2.007 1.755 1.00 . A A . 134 LYS HZ3 1 1
2 2470 1 1 65 LYS N N -6.907 -3.338 5.109 1.00 . A A . 134 LYS N 1 1
2 2471 1 1 65 LYS NZ N -12.382 -2.742 2.267 1.00 . A A . 134 LYS NZ 1 1
2 2472 1 1 65 LYS O O -7.962 -1.491 2.926 1.00 . A A . 134 LYS O 1 1
2 2473 1 1 66 ILE C C -8.055 -1.874 0.075 1.00 . A A . 135 ILE C 1 1
2 2474 1 1 66 ILE CA C -6.734 -2.429 0.582 1.00 . A A . 135 ILE CA 1 1
2 2475 1 1 66 ILE CB C -6.083 -3.328 -0.492 1.00 . A A . 135 ILE CB 1 1
2 2476 1 1 66 ILE CD1 C -4.108 -4.892 -0.904 1.00 . A A . 135 ILE CD1 1 1
2 2477 1 1 66 ILE CG1 C -4.760 -3.896 0.031 1.00 . A A . 135 ILE CG1 1 1
2 2478 1 1 66 ILE CG2 C -5.852 -2.546 -1.777 1.00 . A A . 135 ILE CG2 1 1
2 2479 1 1 66 ILE H H -6.572 -4.063 1.903 1.00 . A A . 135 ILE H 1 1
2 2480 1 1 66 ILE HA H -6.067 -1.603 0.780 1.00 . A A . 135 ILE HA 1 1
2 2481 1 1 66 ILE HB H -6.757 -4.144 -0.709 1.00 . A A . 135 ILE HB 1 1
2 2482 1 1 66 ILE HD11 H -3.173 -5.226 -0.479 1.00 . A A . 135 ILE HD11 1 1
2 2483 1 1 66 ILE HD12 H -3.923 -4.422 -1.859 1.00 . A A . 135 ILE HD12 1 1
2 2484 1 1 66 ILE HD13 H -4.763 -5.739 -1.041 1.00 . A A . 135 ILE HD13 1 1
2 2485 1 1 66 ILE HG12 H -4.066 -3.084 0.184 1.00 . A A . 135 ILE HG12 1 1
2 2486 1 1 66 ILE HG13 H -4.939 -4.393 0.973 1.00 . A A . 135 ILE HG13 1 1
2 2487 1 1 66 ILE HG21 H -5.217 -1.697 -1.572 1.00 . A A . 135 ILE HG21 1 1
2 2488 1 1 66 ILE HG22 H -5.377 -3.184 -2.508 1.00 . A A . 135 ILE HG22 1 1
2 2489 1 1 66 ILE HG23 H -6.800 -2.201 -2.162 1.00 . A A . 135 ILE HG23 1 1
2 2490 1 1 66 ILE N N -6.942 -3.162 1.817 1.00 . A A . 135 ILE N 1 1
2 2491 1 1 66 ILE O O -8.819 -2.546 -0.604 1.00 . A A . 135 ILE O 1 1
2 2492 1 1 67 VAL C C -9.297 0.652 -1.333 1.00 . A A . 136 VAL C 1 1
2 2493 1 1 67 VAL CA C -9.508 0.074 0.047 1.00 . A A . 136 VAL CA 1 1
2 2494 1 1 67 VAL CB C -9.845 1.207 1.043 1.00 . A A . 136 VAL CB 1 1
2 2495 1 1 67 VAL CG1 C -10.477 0.661 2.311 1.00 . A A . 136 VAL CG1 1 1
2 2496 1 1 67 VAL CG2 C -8.604 1.958 1.391 1.00 . A A . 136 VAL CG2 1 1
2 2497 1 1 67 VAL H H -7.635 -0.165 0.970 1.00 . A A . 136 VAL H 1 1
2 2498 1 1 67 VAL HA H -10.321 -0.620 0.027 1.00 . A A . 136 VAL HA 1 1
2 2499 1 1 67 VAL HB H -10.523 1.896 0.581 1.00 . A A . 136 VAL HB 1 1
2 2500 1 1 67 VAL HG11 H -9.811 -0.061 2.763 1.00 . A A . 136 VAL HG11 1 1
2 2501 1 1 67 VAL HG12 H -10.648 1.472 3.005 1.00 . A A . 136 VAL HG12 1 1
2 2502 1 1 67 VAL HG13 H -11.415 0.188 2.070 1.00 . A A . 136 VAL HG13 1 1
2 2503 1 1 67 VAL HG21 H -8.074 1.418 2.158 1.00 . A A . 136 VAL HG21 1 1
2 2504 1 1 67 VAL HG22 H -7.990 2.035 0.509 1.00 . A A . 136 VAL HG22 1 1
2 2505 1 1 67 VAL HG23 H -8.862 2.941 1.744 1.00 . A A . 136 VAL HG23 1 1
2 2506 1 1 67 VAL N N -8.307 -0.636 0.437 1.00 . A A . 136 VAL N 1 1
2 2507 1 1 67 VAL O O -10.200 1.230 -1.937 1.00 . A A . 136 VAL O 1 1
2 2508 1 1 68 SER C C -6.344 0.419 -3.512 1.00 . A A . 137 SER C 1 1
2 2509 1 1 68 SER CA C -7.669 1.033 -3.074 1.00 . A A . 137 SER CA 1 1
2 2510 1 1 68 SER CB C -7.511 2.526 -2.892 1.00 . A A . 137 SER CB 1 1
2 2511 1 1 68 SER H H -7.443 -0.089 -1.322 1.00 . A A . 137 SER H 1 1
2 2512 1 1 68 SER HA H -8.427 0.836 -3.817 1.00 . A A . 137 SER HA 1 1
2 2513 1 1 68 SER HB2 H -8.268 2.890 -2.216 1.00 . A A . 137 SER HB2 1 1
2 2514 1 1 68 SER HB3 H -6.550 2.716 -2.458 1.00 . A A . 137 SER HB3 1 1
2 2515 1 1 68 SER HG H -8.520 3.214 -4.419 1.00 . A A . 137 SER HG 1 1
2 2516 1 1 68 SER N N -8.084 0.460 -1.826 1.00 . A A . 137 SER N 1 1
2 2517 1 1 68 SER O O -5.328 0.537 -2.827 1.00 . A A . 137 SER O 1 1
2 2518 1 1 68 SER OG O -7.602 3.203 -4.130 1.00 . A A . 137 SER OG 1 1
2 2519 1 1 69 ILE C C -4.496 -0.073 -6.235 1.00 . A A . 138 ILE C 1 1
2 2520 1 1 69 ILE CA C -5.215 -0.927 -5.176 1.00 . A A . 138 ILE CA 1 1
2 2521 1 1 69 ILE CB C -5.642 -2.283 -5.779 1.00 . A A . 138 ILE CB 1 1
2 2522 1 1 69 ILE CD1 C -4.795 -4.573 -6.476 1.00 . A A . 138 ILE CD1 1 1
2 2523 1 1 69 ILE CG1 C -4.457 -3.235 -5.858 1.00 . A A . 138 ILE CG1 1 1
2 2524 1 1 69 ILE CG2 C -6.276 -2.097 -7.151 1.00 . A A . 138 ILE CG2 1 1
2 2525 1 1 69 ILE H H -7.223 -0.321 -5.100 1.00 . A A . 138 ILE H 1 1
2 2526 1 1 69 ILE HA H -4.532 -1.121 -4.362 1.00 . A A . 138 ILE HA 1 1
2 2527 1 1 69 ILE HB H -6.390 -2.712 -5.129 1.00 . A A . 138 ILE HB 1 1
2 2528 1 1 69 ILE HD11 H -4.912 -4.458 -7.542 1.00 . A A . 138 ILE HD11 1 1
2 2529 1 1 69 ILE HD12 H -5.720 -4.940 -6.054 1.00 . A A . 138 ILE HD12 1 1
2 2530 1 1 69 ILE HD13 H -4.002 -5.280 -6.273 1.00 . A A . 138 ILE HD13 1 1
2 2531 1 1 69 ILE HG12 H -3.683 -2.780 -6.450 1.00 . A A . 138 ILE HG12 1 1
2 2532 1 1 69 ILE HG13 H -4.081 -3.414 -4.861 1.00 . A A . 138 ILE HG13 1 1
2 2533 1 1 69 ILE HG21 H -6.542 -3.060 -7.559 1.00 . A A . 138 ILE HG21 1 1
2 2534 1 1 69 ILE HG22 H -7.162 -1.487 -7.058 1.00 . A A . 138 ILE HG22 1 1
2 2535 1 1 69 ILE HG23 H -5.571 -1.609 -7.810 1.00 . A A . 138 ILE HG23 1 1
2 2536 1 1 69 ILE N N -6.378 -0.249 -4.639 1.00 . A A . 138 ILE N 1 1
2 2537 1 1 69 ILE O O -5.130 0.569 -7.077 1.00 . A A . 138 ILE O 1 1
2 2538 1 1 70 ARG C C -1.065 -0.289 -7.303 1.00 . A A . 139 ARG C 1 1
2 2539 1 1 70 ARG CA C -2.312 0.583 -7.150 1.00 . A A . 139 ARG CA 1 1
2 2540 1 1 70 ARG CB C -1.899 1.995 -6.715 1.00 . A A . 139 ARG CB 1 1
2 2541 1 1 70 ARG CD C -3.318 3.642 -7.935 1.00 . A A . 139 ARG CD 1 1
2 2542 1 1 70 ARG CG C -3.040 2.987 -6.600 1.00 . A A . 139 ARG CG 1 1
2 2543 1 1 70 ARG CZ C -5.198 5.052 -8.709 1.00 . A A . 139 ARG CZ 1 1
2 2544 1 1 70 ARG H H -2.739 -0.433 -5.356 1.00 . A A . 139 ARG H 1 1
2 2545 1 1 70 ARG HA H -2.846 0.624 -8.088 1.00 . A A . 139 ARG HA 1 1
2 2546 1 1 70 ARG HB2 H -1.418 1.928 -5.750 1.00 . A A . 139 ARG HB2 1 1
2 2547 1 1 70 ARG HB3 H -1.187 2.382 -7.431 1.00 . A A . 139 ARG HB3 1 1
2 2548 1 1 70 ARG HD2 H -2.378 3.994 -8.337 1.00 . A A . 139 ARG HD2 1 1
2 2549 1 1 70 ARG HD3 H -3.740 2.905 -8.600 1.00 . A A . 139 ARG HD3 1 1
2 2550 1 1 70 ARG HE H -4.119 5.372 -7.052 1.00 . A A . 139 ARG HE 1 1
2 2551 1 1 70 ARG HG2 H -3.929 2.462 -6.274 1.00 . A A . 139 ARG HG2 1 1
2 2552 1 1 70 ARG HG3 H -2.778 3.747 -5.880 1.00 . A A . 139 ARG HG3 1 1
2 2553 1 1 70 ARG HH11 H -4.885 3.390 -9.834 1.00 . A A . 139 ARG HH11 1 1
2 2554 1 1 70 ARG HH12 H -6.143 4.446 -10.404 1.00 . A A . 139 ARG HH12 1 1
2 2555 1 1 70 ARG HH21 H -5.799 6.755 -7.783 1.00 . A A . 139 ARG HH21 1 1
2 2556 1 1 70 ARG HH22 H -6.674 6.352 -9.227 1.00 . A A . 139 ARG HH22 1 1
2 2557 1 1 70 ARG N N -3.172 -0.036 -6.143 1.00 . A A . 139 ARG N 1 1
2 2558 1 1 70 ARG NE N -4.240 4.773 -7.821 1.00 . A A . 139 ARG NE 1 1
2 2559 1 1 70 ARG NH1 N -5.427 4.231 -9.728 1.00 . A A . 139 ARG NH1 1 1
2 2560 1 1 70 ARG NH2 N -5.947 6.140 -8.559 1.00 . A A . 139 ARG NH2 1 1
2 2561 1 1 70 ARG O O -0.760 -1.045 -6.385 1.00 . A A . 139 ARG O 1 1
2 2562 1 1 71 PRO C C 1.596 -1.546 -7.528 1.00 . A A . 140 PRO C 1 1
2 2563 1 1 71 PRO CA C 0.874 -0.967 -8.753 1.00 . A A . 140 PRO CA 1 1
2 2564 1 1 71 PRO CB C 1.700 0.098 -9.464 1.00 . A A . 140 PRO CB 1 1
2 2565 1 1 71 PRO CD C -0.677 0.622 -9.609 1.00 . A A . 140 PRO CD 1 1
2 2566 1 1 71 PRO CG C 0.686 0.944 -10.188 1.00 . A A . 140 PRO CG 1 1
2 2567 1 1 71 PRO HA H 0.669 -1.771 -9.445 1.00 . A A . 140 PRO HA 1 1
2 2568 1 1 71 PRO HB2 H 2.251 0.676 -8.735 1.00 . A A . 140 PRO HB2 1 1
2 2569 1 1 71 PRO HB3 H 2.384 -0.371 -10.153 1.00 . A A . 140 PRO HB3 1 1
2 2570 1 1 71 PRO HD2 H -1.186 1.525 -9.306 1.00 . A A . 140 PRO HD2 1 1
2 2571 1 1 71 PRO HD3 H -1.270 0.067 -10.325 1.00 . A A . 140 PRO HD3 1 1
2 2572 1 1 71 PRO HG2 H 0.909 1.987 -10.035 1.00 . A A . 140 PRO HG2 1 1
2 2573 1 1 71 PRO HG3 H 0.708 0.708 -11.241 1.00 . A A . 140 PRO HG3 1 1
2 2574 1 1 71 PRO N N -0.350 -0.211 -8.454 1.00 . A A . 140 PRO N 1 1
2 2575 1 1 71 PRO O O 1.428 -2.713 -7.220 1.00 . A A . 140 PRO O 1 1
2 2576 1 1 72 ASP C C 2.745 0.023 -4.612 1.00 . A A . 141 ASP C 1 1
2 2577 1 1 72 ASP CA C 2.907 -1.160 -5.527 1.00 . A A . 141 ASP CA 1 1
2 2578 1 1 72 ASP CB C 4.348 -1.694 -5.558 1.00 . A A . 141 ASP CB 1 1
2 2579 1 1 72 ASP CG C 5.342 -0.757 -6.220 1.00 . A A . 141 ASP CG 1 1
2 2580 1 1 72 ASP H H 2.735 0.078 -7.234 1.00 . A A . 141 ASP H 1 1
2 2581 1 1 72 ASP HA H 2.254 -1.947 -5.152 1.00 . A A . 141 ASP HA 1 1
2 2582 1 1 72 ASP HB2 H 4.672 -1.871 -4.541 1.00 . A A . 141 ASP HB2 1 1
2 2583 1 1 72 ASP HB3 H 4.356 -2.634 -6.090 1.00 . A A . 141 ASP HB3 1 1
2 2584 1 1 72 ASP N N 2.410 -0.766 -6.845 1.00 . A A . 141 ASP N 1 1
2 2585 1 1 72 ASP O O 3.592 0.362 -3.782 1.00 . A A . 141 ASP O 1 1
2 2586 1 1 72 ASP OD1 O 5.242 -0.542 -7.449 1.00 . A A . 141 ASP OD1 1 1
2 2587 1 1 72 ASP OD2 O 6.252 -0.258 -5.527 1.00 . A A . 141 ASP OD2 1 1
2 2588 1 1 73 ARG C C -0.327 1.248 -3.599 1.00 . A A . 142 ARG C 1 1
2 2589 1 1 73 ARG CA C 1.079 1.662 -3.962 1.00 . A A . 142 ARG CA 1 1
2 2590 1 1 73 ARG CB C 1.091 3.023 -4.664 1.00 . A A . 142 ARG CB 1 1
2 2591 1 1 73 ARG CD C 0.184 4.357 -2.727 1.00 . A A . 142 ARG CD 1 1
2 2592 1 1 73 ARG CG C 0.023 3.992 -4.191 1.00 . A A . 142 ARG CG 1 1
2 2593 1 1 73 ARG CZ C 1.871 5.859 -1.726 1.00 . A A . 142 ARG CZ 1 1
2 2594 1 1 73 ARG H H 1.082 0.385 -5.607 1.00 . A A . 142 ARG H 1 1
2 2595 1 1 73 ARG HA H 1.681 1.703 -3.065 1.00 . A A . 142 ARG HA 1 1
2 2596 1 1 73 ARG HB2 H 2.047 3.485 -4.490 1.00 . A A . 142 ARG HB2 1 1
2 2597 1 1 73 ARG HB3 H 0.963 2.870 -5.726 1.00 . A A . 142 ARG HB3 1 1
2 2598 1 1 73 ARG HD2 H -0.477 5.180 -2.501 1.00 . A A . 142 ARG HD2 1 1
2 2599 1 1 73 ARG HD3 H -0.100 3.503 -2.138 1.00 . A A . 142 ARG HD3 1 1
2 2600 1 1 73 ARG HE H 2.286 4.121 -2.648 1.00 . A A . 142 ARG HE 1 1
2 2601 1 1 73 ARG HG2 H 0.084 4.881 -4.777 1.00 . A A . 142 ARG HG2 1 1
2 2602 1 1 73 ARG HG3 H -0.944 3.534 -4.332 1.00 . A A . 142 ARG HG3 1 1
2 2603 1 1 73 ARG HH11 H -0.023 6.564 -1.683 1.00 . A A . 142 ARG HH11 1 1
2 2604 1 1 73 ARG HH12 H 1.160 7.579 -0.916 1.00 . A A . 142 ARG HH12 1 1
2 2605 1 1 73 ARG HH21 H 3.867 5.467 -1.645 1.00 . A A . 142 ARG HH21 1 1
2 2606 1 1 73 ARG HH22 H 3.365 6.955 -0.896 1.00 . A A . 142 ARG HH22 1 1
2 2607 1 1 73 ARG N N 1.610 0.646 -4.823 1.00 . A A . 142 ARG N 1 1
2 2608 1 1 73 ARG NE N 1.557 4.745 -2.386 1.00 . A A . 142 ARG NE 1 1
2 2609 1 1 73 ARG NH1 N 0.925 6.734 -1.419 1.00 . A A . 142 ARG NH1 1 1
2 2610 1 1 73 ARG NH2 N 3.133 6.115 -1.396 1.00 . A A . 142 ARG NH2 1 1
2 2611 1 1 73 ARG O O -1.049 0.707 -4.410 1.00 . A A . 142 ARG O 1 1
2 2612 1 1 74 VAL C C -2.645 2.085 -1.087 1.00 . A A . 143 VAL C 1 1
2 2613 1 1 74 VAL CA C -2.004 1.034 -1.962 1.00 . A A . 143 VAL CA 1 1
2 2614 1 1 74 VAL CB C -1.929 -0.358 -1.268 1.00 . A A . 143 VAL CB 1 1
2 2615 1 1 74 VAL CG1 C -2.664 -0.395 0.066 1.00 . A A . 143 VAL CG1 1 1
2 2616 1 1 74 VAL CG2 C -2.462 -1.448 -2.197 1.00 . A A . 143 VAL CG2 1 1
2 2617 1 1 74 VAL H H -0.034 1.779 -1.740 1.00 . A A . 143 VAL H 1 1
2 2618 1 1 74 VAL HA H -2.608 0.924 -2.853 1.00 . A A . 143 VAL HA 1 1
2 2619 1 1 74 VAL HB H -0.885 -0.569 -1.079 1.00 . A A . 143 VAL HB 1 1
2 2620 1 1 74 VAL HG11 H -3.718 -0.223 -0.098 1.00 . A A . 143 VAL HG11 1 1
2 2621 1 1 74 VAL HG12 H -2.524 -1.359 0.530 1.00 . A A . 143 VAL HG12 1 1
2 2622 1 1 74 VAL HG13 H -2.272 0.377 0.715 1.00 . A A . 143 VAL HG13 1 1
2 2623 1 1 74 VAL HG21 H -2.466 -2.396 -1.676 1.00 . A A . 143 VAL HG21 1 1
2 2624 1 1 74 VAL HG22 H -3.473 -1.203 -2.502 1.00 . A A . 143 VAL HG22 1 1
2 2625 1 1 74 VAL HG23 H -1.831 -1.521 -3.071 1.00 . A A . 143 VAL HG23 1 1
2 2626 1 1 74 VAL N N -0.692 1.438 -2.379 1.00 . A A . 143 VAL N 1 1
2 2627 1 1 74 VAL O O -1.993 2.988 -0.591 1.00 . A A . 143 VAL O 1 1
2 2628 1 1 75 VAL C C -5.408 1.620 0.783 1.00 . A A . 144 VAL C 1 1
2 2629 1 1 75 VAL CA C -4.697 2.688 0.000 1.00 . A A . 144 VAL CA 1 1
2 2630 1 1 75 VAL CB C -5.717 3.688 -0.587 1.00 . A A . 144 VAL CB 1 1
2 2631 1 1 75 VAL CG1 C -6.293 4.581 0.500 1.00 . A A . 144 VAL CG1 1 1
2 2632 1 1 75 VAL CG2 C -5.085 4.521 -1.690 1.00 . A A . 144 VAL CG2 1 1
2 2633 1 1 75 VAL H H -4.374 1.361 -1.625 1.00 . A A . 144 VAL H 1 1
2 2634 1 1 75 VAL HA H -4.008 3.215 0.648 1.00 . A A . 144 VAL HA 1 1
2 2635 1 1 75 VAL HB H -6.532 3.126 -1.013 1.00 . A A . 144 VAL HB 1 1
2 2636 1 1 75 VAL HG11 H -6.985 5.283 0.060 1.00 . A A . 144 VAL HG11 1 1
2 2637 1 1 75 VAL HG12 H -6.808 3.974 1.229 1.00 . A A . 144 VAL HG12 1 1
2 2638 1 1 75 VAL HG13 H -5.491 5.122 0.983 1.00 . A A . 144 VAL HG13 1 1
2 2639 1 1 75 VAL HG21 H -5.813 5.220 -2.074 1.00 . A A . 144 VAL HG21 1 1
2 2640 1 1 75 VAL HG22 H -4.241 5.063 -1.291 1.00 . A A . 144 VAL HG22 1 1
2 2641 1 1 75 VAL HG23 H -4.754 3.871 -2.486 1.00 . A A . 144 VAL HG23 1 1
2 2642 1 1 75 VAL N N -3.940 1.992 -1.004 1.00 . A A . 144 VAL N 1 1
2 2643 1 1 75 VAL O O -6.167 0.850 0.209 1.00 . A A . 144 VAL O 1 1
2 2644 1 1 76 LEU C C -6.283 1.011 4.152 1.00 . A A . 145 LEU C 1 1
2 2645 1 1 76 LEU CA C -5.758 0.472 2.844 1.00 . A A . 145 LEU CA 1 1
2 2646 1 1 76 LEU CB C -4.852 -0.746 3.089 1.00 . A A . 145 LEU CB 1 1
2 2647 1 1 76 LEU CD1 C -3.380 0.026 4.955 1.00 . A A . 145 LEU CD1 1 1
2 2648 1 1 76 LEU CD2 C -2.563 -1.707 3.352 1.00 . A A . 145 LEU CD2 1 1
2 2649 1 1 76 LEU CG C -3.413 -0.461 3.519 1.00 . A A . 145 LEU CG 1 1
2 2650 1 1 76 LEU H H -4.478 2.103 2.480 1.00 . A A . 145 LEU H 1 1
2 2651 1 1 76 LEU HA H -6.601 0.143 2.265 1.00 . A A . 145 LEU HA 1 1
2 2652 1 1 76 LEU HB2 H -5.312 -1.335 3.869 1.00 . A A . 145 LEU HB2 1 1
2 2653 1 1 76 LEU HB3 H -4.835 -1.348 2.195 1.00 . A A . 145 LEU HB3 1 1
2 2654 1 1 76 LEU HD11 H -3.836 -0.712 5.597 1.00 . A A . 145 LEU HD11 1 1
2 2655 1 1 76 LEU HD12 H -3.926 0.956 5.033 1.00 . A A . 145 LEU HD12 1 1
2 2656 1 1 76 LEU HD13 H -2.356 0.183 5.258 1.00 . A A . 145 LEU HD13 1 1
2 2657 1 1 76 LEU HD21 H -2.987 -2.514 3.930 1.00 . A A . 145 LEU HD21 1 1
2 2658 1 1 76 LEU HD22 H -1.563 -1.503 3.702 1.00 . A A . 145 LEU HD22 1 1
2 2659 1 1 76 LEU HD23 H -2.532 -1.988 2.308 1.00 . A A . 145 LEU HD23 1 1
2 2660 1 1 76 LEU HG H -2.988 0.316 2.893 1.00 . A A . 145 LEU HG 1 1
2 2661 1 1 76 LEU N N -5.115 1.495 2.059 1.00 . A A . 145 LEU N 1 1
2 2662 1 1 76 LEU O O -5.869 2.069 4.631 1.00 . A A . 145 LEU O 1 1
2 2663 1 1 77 GLN C C -7.303 -0.357 7.041 1.00 . A A . 146 GLN C 1 1
2 2664 1 1 77 GLN CA C -7.814 0.573 5.965 1.00 . A A . 146 GLN CA 1 1
2 2665 1 1 77 GLN CB C -9.336 0.497 5.798 1.00 . A A . 146 GLN CB 1 1
2 2666 1 1 77 GLN CD C -9.883 1.160 8.189 1.00 . A A . 146 GLN CD 1 1
2 2667 1 1 77 GLN CG C -10.135 0.181 7.060 1.00 . A A . 146 GLN CG 1 1
2 2668 1 1 77 GLN H H -7.365 -0.632 4.307 1.00 . A A . 146 GLN H 1 1
2 2669 1 1 77 GLN HA H -7.534 1.584 6.220 1.00 . A A . 146 GLN HA 1 1
2 2670 1 1 77 GLN HB2 H -9.680 1.451 5.431 1.00 . A A . 146 GLN HB2 1 1
2 2671 1 1 77 GLN HB3 H -9.554 -0.252 5.058 1.00 . A A . 146 GLN HB3 1 1
2 2672 1 1 77 GLN HE21 H -8.639 -0.129 9.056 1.00 . A A . 146 GLN HE21 1 1
2 2673 1 1 77 GLN HE22 H -8.832 1.399 9.844 1.00 . A A . 146 GLN HE22 1 1
2 2674 1 1 77 GLN HG2 H -11.182 0.199 6.815 1.00 . A A . 146 GLN HG2 1 1
2 2675 1 1 77 GLN HG3 H -9.866 -0.810 7.398 1.00 . A A . 146 GLN HG3 1 1
2 2676 1 1 77 GLN N N -7.172 0.238 4.726 1.00 . A A . 146 GLN N 1 1
2 2677 1 1 77 GLN NE2 N -9.040 0.774 9.130 1.00 . A A . 146 GLN NE2 1 1
2 2678 1 1 77 GLN O O -7.595 -1.551 7.051 1.00 . A A . 146 GLN O 1 1
2 2679 1 1 77 GLN OE1 O -10.488 2.227 8.248 1.00 . A A . 146 GLN OE1 1 1
2 2680 1 1 78 TYR C C -6.070 0.315 10.277 1.00 . A A . 147 TYR C 1 1
2 2681 1 1 78 TYR CA C -5.942 -0.523 9.021 1.00 . A A . 147 TYR CA 1 1
2 2682 1 1 78 TYR CB C -4.469 -0.829 8.738 1.00 . A A . 147 TYR CB 1 1
2 2683 1 1 78 TYR CD1 C -4.031 -3.080 9.835 1.00 . A A . 147 TYR CD1 1 1
2 2684 1 1 78 TYR CD2 C -3.000 -1.157 10.772 1.00 . A A . 147 TYR CD2 1 1
2 2685 1 1 78 TYR CE1 C -3.442 -3.866 10.812 1.00 . A A . 147 TYR CE1 1 1
2 2686 1 1 78 TYR CE2 C -2.411 -1.935 11.748 1.00 . A A . 147 TYR CE2 1 1
2 2687 1 1 78 TYR CG C -3.819 -1.710 9.797 1.00 . A A . 147 TYR CG 1 1
2 2688 1 1 78 TYR CZ C -2.636 -3.289 11.763 1.00 . A A . 147 TYR CZ 1 1
2 2689 1 1 78 TYR H H -6.333 1.172 7.847 1.00 . A A . 147 TYR H 1 1
2 2690 1 1 78 TYR HA H -6.489 -1.447 9.144 1.00 . A A . 147 TYR HA 1 1
2 2691 1 1 78 TYR HB2 H -4.379 -1.311 7.769 1.00 . A A . 147 TYR HB2 1 1
2 2692 1 1 78 TYR HB3 H -3.925 0.104 8.712 1.00 . A A . 147 TYR HB3 1 1
2 2693 1 1 78 TYR HD1 H -4.663 -3.536 9.086 1.00 . A A . 147 TYR HD1 1 1
2 2694 1 1 78 TYR HD2 H -2.825 -0.092 10.761 1.00 . A A . 147 TYR HD2 1 1
2 2695 1 1 78 TYR HE1 H -3.617 -4.925 10.827 1.00 . A A . 147 TYR HE1 1 1
2 2696 1 1 78 TYR HE2 H -1.779 -1.477 12.494 1.00 . A A . 147 TYR HE2 1 1
2 2697 1 1 78 TYR HH H -2.292 -3.721 13.608 1.00 . A A . 147 TYR HH 1 1
2 2698 1 1 78 TYR N N -6.515 0.207 7.923 1.00 . A A . 147 TYR N 1 1
2 2699 1 1 78 TYR O O -5.965 1.539 10.208 1.00 . A A . 147 TYR O 1 1
2 2700 1 1 78 TYR OH O -2.052 -4.070 12.735 1.00 . A A . 147 TYR OH 1 1
2 2701 1 1 79 GLN C C -7.234 1.498 12.854 1.00 . A A . 148 GLN C 1 1
2 2702 1 1 79 GLN CA C -6.307 0.281 12.723 1.00 . A A . 148 GLN CA 1 1
2 2703 1 1 79 GLN CB C -4.853 0.639 13.058 1.00 . A A . 148 GLN CB 1 1
2 2704 1 1 79 GLN CD C -3.114 1.942 11.768 1.00 . A A . 148 GLN CD 1 1
2 2705 1 1 79 GLN CG C -4.387 2.012 12.591 1.00 . A A . 148 GLN CG 1 1
2 2706 1 1 79 GLN H H -6.650 -1.278 11.327 1.00 . A A . 148 GLN H 1 1
2 2707 1 1 79 GLN HA H -6.636 -0.459 13.431 1.00 . A A . 148 GLN HA 1 1
2 2708 1 1 79 GLN HB2 H -4.715 0.583 14.126 1.00 . A A . 148 GLN HB2 1 1
2 2709 1 1 79 GLN HB3 H -4.222 -0.099 12.585 1.00 . A A . 148 GLN HB3 1 1
2 2710 1 1 79 GLN HE21 H -4.180 1.778 10.098 1.00 . A A . 148 GLN HE21 1 1
2 2711 1 1 79 GLN HE22 H -2.461 1.728 9.900 1.00 . A A . 148 GLN HE22 1 1
2 2712 1 1 79 GLN HG2 H -5.166 2.460 11.990 1.00 . A A . 148 GLN HG2 1 1
2 2713 1 1 79 GLN HG3 H -4.210 2.622 13.460 1.00 . A A . 148 GLN HG3 1 1
2 2714 1 1 79 GLN N N -6.364 -0.336 11.394 1.00 . A A . 148 GLN N 1 1
2 2715 1 1 79 GLN NE2 N -3.264 1.811 10.456 1.00 . A A . 148 GLN NE2 1 1
2 2716 1 1 79 GLN O O -7.044 2.346 13.726 1.00 . A A . 148 GLN O 1 1
2 2717 1 1 79 GLN OE1 O -2.011 2.006 12.301 1.00 . A A . 148 GLN OE1 1 1
2 2718 1 1 80 GLY C C -8.927 3.781 11.099 1.00 . A A . 149 GLY C 1 1
2 2719 1 1 80 GLY CA C -9.199 2.668 12.093 1.00 . A A . 149 GLY CA 1 1
2 2720 1 1 80 GLY H H -8.387 0.860 11.341 1.00 . A A . 149 GLY H 1 1
2 2721 1 1 80 GLY HA2 H -10.195 2.285 11.919 1.00 . A A . 149 GLY HA2 1 1
2 2722 1 1 80 GLY HA3 H -9.157 3.080 13.089 1.00 . A A . 149 GLY HA3 1 1
2 2723 1 1 80 GLY N N -8.254 1.569 12.007 1.00 . A A . 149 GLY N 1 1
2 2724 1 1 80 GLY O O -9.659 4.769 11.059 1.00 . A A . 149 GLY O 1 1
2 2725 1 1 81 ARG C C -7.318 4.036 7.928 1.00 . A A . 150 ARG C 1 1
2 2726 1 1 81 ARG CA C -7.559 4.656 9.301 1.00 . A A . 150 ARG CA 1 1
2 2727 1 1 81 ARG CB C -6.340 5.482 9.725 1.00 . A A . 150 ARG CB 1 1
2 2728 1 1 81 ARG CD C -3.929 5.522 10.439 1.00 . A A . 150 ARG CD 1 1
2 2729 1 1 81 ARG CG C -5.134 4.650 10.128 1.00 . A A . 150 ARG CG 1 1
2 2730 1 1 81 ARG CZ C -3.251 7.269 12.044 1.00 . A A . 150 ARG CZ 1 1
2 2731 1 1 81 ARG H H -7.275 2.873 10.420 1.00 . A A . 150 ARG H 1 1
2 2732 1 1 81 ARG HA H -8.411 5.315 9.230 1.00 . A A . 150 ARG HA 1 1
2 2733 1 1 81 ARG HB2 H -6.047 6.108 8.898 1.00 . A A . 150 ARG HB2 1 1
2 2734 1 1 81 ARG HB3 H -6.615 6.107 10.561 1.00 . A A . 150 ARG HB3 1 1
2 2735 1 1 81 ARG HD2 H -3.086 4.883 10.649 1.00 . A A . 150 ARG HD2 1 1
2 2736 1 1 81 ARG HD3 H -3.709 6.129 9.572 1.00 . A A . 150 ARG HD3 1 1
2 2737 1 1 81 ARG HE H -5.031 6.337 12.043 1.00 . A A . 150 ARG HE 1 1
2 2738 1 1 81 ARG HG2 H -5.385 4.075 11.007 1.00 . A A . 150 ARG HG2 1 1
2 2739 1 1 81 ARG HG3 H -4.883 3.980 9.317 1.00 . A A . 150 ARG HG3 1 1
2 2740 1 1 81 ARG HH11 H -1.821 6.755 10.703 1.00 . A A . 150 ARG HH11 1 1
2 2741 1 1 81 ARG HH12 H -1.378 8.026 11.802 1.00 . A A . 150 ARG HH12 1 1
2 2742 1 1 81 ARG HH21 H -4.446 7.992 13.517 1.00 . A A . 150 ARG HH21 1 1
2 2743 1 1 81 ARG HH22 H -2.859 8.702 13.431 1.00 . A A . 150 ARG HH22 1 1
2 2744 1 1 81 ARG N N -7.873 3.646 10.306 1.00 . A A . 150 ARG N 1 1
2 2745 1 1 81 ARG NE N -4.152 6.399 11.587 1.00 . A A . 150 ARG NE 1 1
2 2746 1 1 81 ARG NH1 N -2.053 7.351 11.473 1.00 . A A . 150 ARG NH1 1 1
2 2747 1 1 81 ARG NH2 N -3.543 8.050 13.077 1.00 . A A . 150 ARG NH2 1 1
2 2748 1 1 81 ARG O O -6.659 3.003 7.803 1.00 . A A . 150 ARG O 1 1
2 2749 1 1 82 TYR C C -6.859 5.351 4.815 1.00 . A A . 151 TYR C 1 1
2 2750 1 1 82 TYR CA C -7.632 4.257 5.530 1.00 . A A . 151 TYR CA 1 1
2 2751 1 1 82 TYR CB C -8.949 3.922 4.804 1.00 . A A . 151 TYR CB 1 1
2 2752 1 1 82 TYR CD1 C -10.491 5.866 5.261 1.00 . A A . 151 TYR CD1 1 1
2 2753 1 1 82 TYR CD2 C -9.703 5.549 3.037 1.00 . A A . 151 TYR CD2 1 1
2 2754 1 1 82 TYR CE1 C -11.187 6.987 4.859 1.00 . A A . 151 TYR CE1 1 1
2 2755 1 1 82 TYR CE2 C -10.387 6.671 2.626 1.00 . A A . 151 TYR CE2 1 1
2 2756 1 1 82 TYR CG C -9.742 5.128 4.359 1.00 . A A . 151 TYR CG 1 1
2 2757 1 1 82 TYR CZ C -11.132 7.389 3.542 1.00 . A A . 151 TYR CZ 1 1
2 2758 1 1 82 TYR H H -8.409 5.468 7.063 1.00 . A A . 151 TYR H 1 1
2 2759 1 1 82 TYR HA H -7.008 3.375 5.552 1.00 . A A . 151 TYR HA 1 1
2 2760 1 1 82 TYR HB2 H -8.722 3.336 3.925 1.00 . A A . 151 TYR HB2 1 1
2 2761 1 1 82 TYR HB3 H -9.573 3.338 5.465 1.00 . A A . 151 TYR HB3 1 1
2 2762 1 1 82 TYR HD1 H -10.532 5.550 6.294 1.00 . A A . 151 TYR HD1 1 1
2 2763 1 1 82 TYR HD2 H -9.123 4.982 2.323 1.00 . A A . 151 TYR HD2 1 1
2 2764 1 1 82 TYR HE1 H -11.765 7.546 5.577 1.00 . A A . 151 TYR HE1 1 1
2 2765 1 1 82 TYR HE2 H -10.335 6.979 1.595 1.00 . A A . 151 TYR HE2 1 1
2 2766 1 1 82 TYR HH H -12.316 8.333 2.345 1.00 . A A . 151 TYR HH 1 1
2 2767 1 1 82 TYR N N -7.861 4.676 6.900 1.00 . A A . 151 TYR N 1 1
2 2768 1 1 82 TYR O O -7.347 6.455 4.577 1.00 . A A . 151 TYR O 1 1
2 2769 1 1 82 TYR OH O -11.814 8.519 3.148 1.00 . A A . 151 TYR OH 1 1
2 2770 1 1 83 GLU C C -3.851 5.307 2.926 1.00 . A A . 152 GLU C 1 1
2 2771 1 1 83 GLU CA C -4.716 6.014 3.943 1.00 . A A . 152 GLU CA 1 1
2 2772 1 1 83 GLU CB C -3.857 6.688 5.009 1.00 . A A . 152 GLU CB 1 1
2 2773 1 1 83 GLU CD C -3.792 8.197 7.037 1.00 . A A . 152 GLU CD 1 1
2 2774 1 1 83 GLU CG C -4.656 7.537 5.987 1.00 . A A . 152 GLU CG 1 1
2 2775 1 1 83 GLU H H -5.269 4.186 4.833 1.00 . A A . 152 GLU H 1 1
2 2776 1 1 83 GLU HA H -5.310 6.763 3.441 1.00 . A A . 152 GLU HA 1 1
2 2777 1 1 83 GLU HB2 H -3.335 5.927 5.569 1.00 . A A . 152 GLU HB2 1 1
2 2778 1 1 83 GLU HB3 H -3.134 7.322 4.519 1.00 . A A . 152 GLU HB3 1 1
2 2779 1 1 83 GLU HG2 H -5.172 8.308 5.435 1.00 . A A . 152 GLU HG2 1 1
2 2780 1 1 83 GLU HG3 H -5.380 6.905 6.481 1.00 . A A . 152 GLU HG3 1 1
2 2781 1 1 83 GLU N N -5.616 5.059 4.558 1.00 . A A . 152 GLU N 1 1
2 2782 1 1 83 GLU O O -4.064 4.125 2.648 1.00 . A A . 152 GLU O 1 1
2 2783 1 1 83 GLU OE1 O -3.322 7.490 7.953 1.00 . A A . 152 GLU OE1 1 1
2 2784 1 1 83 GLU OE2 O -3.561 9.423 6.942 1.00 . A A . 152 GLU OE2 1 1
2 2785 1 1 84 VAL C C -0.892 4.715 1.698 1.00 . A A . 153 VAL C 1 1
2 2786 1 1 84 VAL CA C -2.138 5.461 1.257 1.00 . A A . 153 VAL CA 1 1
2 2787 1 1 84 VAL CB C -1.760 6.570 0.251 1.00 . A A . 153 VAL CB 1 1
2 2788 1 1 84 VAL CG1 C -2.925 6.871 -0.667 1.00 . A A . 153 VAL CG1 1 1
2 2789 1 1 84 VAL CG2 C -1.321 7.838 0.970 1.00 . A A . 153 VAL CG2 1 1
2 2790 1 1 84 VAL H H -2.441 6.740 2.877 1.00 . A A . 153 VAL H 1 1
2 2791 1 1 84 VAL HA H -2.802 4.760 0.761 1.00 . A A . 153 VAL HA 1 1
2 2792 1 1 84 VAL HB H -0.935 6.217 -0.352 1.00 . A A . 153 VAL HB 1 1
2 2793 1 1 84 VAL HG11 H -3.188 5.975 -1.213 1.00 . A A . 153 VAL HG11 1 1
2 2794 1 1 84 VAL HG12 H -3.772 7.199 -0.082 1.00 . A A . 153 VAL HG12 1 1
2 2795 1 1 84 VAL HG13 H -2.643 7.646 -1.363 1.00 . A A . 153 VAL HG13 1 1
2 2796 1 1 84 VAL HG21 H -0.465 7.621 1.591 1.00 . A A . 153 VAL HG21 1 1
2 2797 1 1 84 VAL HG22 H -1.057 8.593 0.243 1.00 . A A . 153 VAL HG22 1 1
2 2798 1 1 84 VAL HG23 H -2.130 8.199 1.586 1.00 . A A . 153 VAL HG23 1 1
2 2799 1 1 84 VAL N N -2.840 5.984 2.407 1.00 . A A . 153 VAL N 1 1
2 2800 1 1 84 VAL O O 0.152 5.300 1.981 1.00 . A A . 153 VAL O 1 1
2 2801 1 1 85 LEU C C 0.691 1.870 0.977 1.00 . A A . 154 LEU C 1 1
2 2802 1 1 85 LEU CA C 0.013 2.529 2.154 1.00 . A A . 154 LEU CA 1 1
2 2803 1 1 85 LEU CB C -0.592 1.475 3.065 1.00 . A A . 154 LEU CB 1 1
2 2804 1 1 85 LEU CD1 C -0.081 0.416 5.254 1.00 . A A . 154 LEU CD1 1 1
2 2805 1 1 85 LEU CD2 C 0.799 2.691 4.732 1.00 . A A . 154 LEU CD2 1 1
2 2806 1 1 85 LEU CG C -0.349 1.719 4.542 1.00 . A A . 154 LEU CG 1 1
2 2807 1 1 85 LEU H H -1.877 3.023 1.469 1.00 . A A . 154 LEU H 1 1
2 2808 1 1 85 LEU HA H 0.740 3.100 2.708 1.00 . A A . 154 LEU HA 1 1
2 2809 1 1 85 LEU HB2 H -1.661 1.472 2.897 1.00 . A A . 154 LEU HB2 1 1
2 2810 1 1 85 LEU HB3 H -0.208 0.505 2.799 1.00 . A A . 154 LEU HB3 1 1
2 2811 1 1 85 LEU HD11 H 0.776 -0.068 4.810 1.00 . A A . 154 LEU HD11 1 1
2 2812 1 1 85 LEU HD12 H -0.944 -0.228 5.165 1.00 . A A . 154 LEU HD12 1 1
2 2813 1 1 85 LEU HD13 H 0.117 0.610 6.298 1.00 . A A . 154 LEU HD13 1 1
2 2814 1 1 85 LEU HD21 H 0.547 3.636 4.268 1.00 . A A . 154 LEU HD21 1 1
2 2815 1 1 85 LEU HD22 H 1.691 2.290 4.277 1.00 . A A . 154 LEU HD22 1 1
2 2816 1 1 85 LEU HD23 H 0.966 2.847 5.788 1.00 . A A . 154 LEU HD23 1 1
2 2817 1 1 85 LEU HG H -1.234 2.159 4.977 1.00 . A A . 154 LEU HG 1 1
2 2818 1 1 85 LEU N N -1.028 3.412 1.737 1.00 . A A . 154 LEU N 1 1
2 2819 1 1 85 LEU O O 0.139 0.974 0.356 1.00 . A A . 154 LEU O 1 1
2 2820 1 1 86 GLY C C 3.637 0.674 0.316 1.00 . A A . 155 GLY C 1 1
2 2821 1 1 86 GLY CA C 2.666 1.623 -0.335 1.00 . A A . 155 GLY CA 1 1
2 2822 1 1 86 GLY H H 2.314 3.019 1.189 1.00 . A A . 155 GLY H 1 1
2 2823 1 1 86 GLY HA2 H 2.000 1.070 -0.988 1.00 . A A . 155 GLY HA2 1 1
2 2824 1 1 86 GLY HA3 H 3.214 2.345 -0.918 1.00 . A A . 155 GLY HA3 1 1
2 2825 1 1 86 GLY N N 1.899 2.293 0.682 1.00 . A A . 155 GLY N 1 1
2 2826 1 1 86 GLY O O 4.836 0.768 0.083 1.00 . A A . 155 GLY O 1 1
2 2827 1 1 87 LEU C C 4.977 -1.758 0.999 1.00 . A A . 156 LEU C 1 1
2 2828 1 1 87 LEU CA C 3.843 -1.248 1.874 1.00 . A A . 156 LEU CA 1 1
2 2829 1 1 87 LEU CB C 2.887 -2.416 2.149 1.00 . A A . 156 LEU CB 1 1
2 2830 1 1 87 LEU CD1 C 0.478 -3.007 2.335 1.00 . A A . 156 LEU CD1 1 1
2 2831 1 1 87 LEU CD2 C 1.631 -2.082 4.283 1.00 . A A . 156 LEU CD2 1 1
2 2832 1 1 87 LEU CG C 1.546 -2.042 2.779 1.00 . A A . 156 LEU CG 1 1
2 2833 1 1 87 LEU H H 2.176 -0.023 1.482 1.00 . A A . 156 LEU H 1 1
2 2834 1 1 87 LEU HA H 4.224 -0.869 2.813 1.00 . A A . 156 LEU HA 1 1
2 2835 1 1 87 LEU HB2 H 2.694 -2.920 1.215 1.00 . A A . 156 LEU HB2 1 1
2 2836 1 1 87 LEU HB3 H 3.380 -3.113 2.820 1.00 . A A . 156 LEU HB3 1 1
2 2837 1 1 87 LEU HD11 H -0.452 -2.756 2.819 1.00 . A A . 156 LEU HD11 1 1
2 2838 1 1 87 LEU HD12 H 0.768 -4.009 2.617 1.00 . A A . 156 LEU HD12 1 1
2 2839 1 1 87 LEU HD13 H 0.359 -2.948 1.264 1.00 . A A . 156 LEU HD13 1 1
2 2840 1 1 87 LEU HD21 H 2.385 -1.391 4.624 1.00 . A A . 156 LEU HD21 1 1
2 2841 1 1 87 LEU HD22 H 1.885 -3.085 4.600 1.00 . A A . 156 LEU HD22 1 1
2 2842 1 1 87 LEU HD23 H 0.673 -1.810 4.701 1.00 . A A . 156 LEU HD23 1 1
2 2843 1 1 87 LEU HG H 1.262 -1.045 2.477 1.00 . A A . 156 LEU HG 1 1
2 2844 1 1 87 LEU N N 3.088 -0.193 1.183 1.00 . A A . 156 LEU N 1 1
2 2845 1 1 87 LEU O O 4.732 -2.321 -0.057 1.00 . A A . 156 LEU O 1 1
2 2846 1 1 88 TYR C C 8.368 -2.609 1.427 1.00 . A A . 157 TYR C 1 1
2 2847 1 1 88 TYR CA C 7.367 -1.851 0.575 1.00 . A A . 157 TYR CA 1 1
2 2848 1 1 88 TYR CB C 7.997 -0.567 0.009 1.00 . A A . 157 TYR CB 1 1
2 2849 1 1 88 TYR CD1 C 9.311 0.429 1.938 1.00 . A A . 157 TYR CD1 1 1
2 2850 1 1 88 TYR CD2 C 7.446 1.646 1.094 1.00 . A A . 157 TYR CD2 1 1
2 2851 1 1 88 TYR CE1 C 9.544 1.426 2.867 1.00 . A A . 157 TYR CE1 1 1
2 2852 1 1 88 TYR CE2 C 7.671 2.647 2.018 1.00 . A A . 157 TYR CE2 1 1
2 2853 1 1 88 TYR CG C 8.257 0.521 1.036 1.00 . A A . 157 TYR CG 1 1
2 2854 1 1 88 TYR CZ C 8.720 2.533 2.902 1.00 . A A . 157 TYR CZ 1 1
2 2855 1 1 88 TYR H H 6.446 -1.312 2.336 1.00 . A A . 157 TYR H 1 1
2 2856 1 1 88 TYR HA H 7.038 -2.484 -0.236 1.00 . A A . 157 TYR HA 1 1
2 2857 1 1 88 TYR HB2 H 8.942 -0.816 -0.450 1.00 . A A . 157 TYR HB2 1 1
2 2858 1 1 88 TYR HB3 H 7.339 -0.159 -0.744 1.00 . A A . 157 TYR HB3 1 1
2 2859 1 1 88 TYR HD1 H 9.953 -0.439 1.909 1.00 . A A . 157 TYR HD1 1 1
2 2860 1 1 88 TYR HD2 H 6.623 1.734 0.400 1.00 . A A . 157 TYR HD2 1 1
2 2861 1 1 88 TYR HE1 H 10.368 1.336 3.559 1.00 . A A . 157 TYR HE1 1 1
2 2862 1 1 88 TYR HE2 H 7.025 3.513 2.044 1.00 . A A . 157 TYR HE2 1 1
2 2863 1 1 88 TYR HH H 9.899 3.698 3.887 1.00 . A A . 157 TYR HH 1 1
2 2864 1 1 88 TYR N N 6.221 -1.553 1.414 1.00 . A A . 157 TYR N 1 1
2 2865 1 1 88 TYR O O 8.285 -2.548 2.651 1.00 . A A . 157 TYR O 1 1
2 2866 1 1 88 TYR OH O 8.946 3.529 3.825 1.00 . A A . 157 TYR OH 1 1
2 2867 1 1 89 SER C C 10.850 -3.525 2.739 1.00 . A A . 158 SER C 1 1
2 2868 1 1 89 SER CA C 10.210 -4.201 1.517 1.00 . A A . 158 SER CA 1 1
2 2869 1 1 89 SER CB C 11.300 -4.684 0.562 1.00 . A A . 158 SER CB 1 1
2 2870 1 1 89 SER H H 9.383 -3.236 -0.175 1.00 . A A . 158 SER H 1 1
2 2871 1 1 89 SER HA H 9.642 -5.056 1.852 1.00 . A A . 158 SER HA 1 1
2 2872 1 1 89 SER HB2 H 11.939 -3.855 0.299 1.00 . A A . 158 SER HB2 1 1
2 2873 1 1 89 SER HB3 H 11.884 -5.452 1.046 1.00 . A A . 158 SER HB3 1 1
2 2874 1 1 89 SER HG H 9.853 -5.576 -0.422 1.00 . A A . 158 SER HG 1 1
2 2875 1 1 89 SER N N 9.299 -3.314 0.798 1.00 . A A . 158 SER N 1 1
2 2876 1 1 89 SER O O 11.754 -2.701 2.613 1.00 . A A . 158 SER O 1 1
2 2877 1 1 89 SER OG O 10.730 -5.217 -0.621 1.00 . A A . 158 SER OG 1 1
2 2878 1 1 90 GLN C C 10.726 -4.540 6.242 1.00 . A A . 159 GLN C 1 1
2 2879 1 1 90 GLN CA C 10.954 -3.464 5.184 1.00 . A A . 159 GLN CA 1 1
2 2880 1 1 90 GLN CB C 10.381 -2.117 5.640 1.00 . A A . 159 GLN CB 1 1
2 2881 1 1 90 GLN CD C 8.384 -0.784 6.404 1.00 . A A . 159 GLN CD 1 1
2 2882 1 1 90 GLN CG C 8.902 -2.148 5.993 1.00 . A A . 159 GLN CG 1 1
2 2883 1 1 90 GLN H H 9.543 -4.433 3.945 1.00 . A A . 159 GLN H 1 1
2 2884 1 1 90 GLN HA H 12.018 -3.360 5.026 1.00 . A A . 159 GLN HA 1 1
2 2885 1 1 90 GLN HB2 H 10.925 -1.788 6.513 1.00 . A A . 159 GLN HB2 1 1
2 2886 1 1 90 GLN HB3 H 10.523 -1.394 4.848 1.00 . A A . 159 GLN HB3 1 1
2 2887 1 1 90 GLN HE21 H 7.104 -1.615 7.674 1.00 . A A . 159 GLN HE21 1 1
2 2888 1 1 90 GLN HE22 H 7.075 0.109 7.593 1.00 . A A . 159 GLN HE22 1 1
2 2889 1 1 90 GLN HG2 H 8.344 -2.485 5.132 1.00 . A A . 159 GLN HG2 1 1
2 2890 1 1 90 GLN HG3 H 8.752 -2.836 6.813 1.00 . A A . 159 GLN HG3 1 1
2 2891 1 1 90 GLN N N 10.359 -3.892 3.921 1.00 . A A . 159 GLN N 1 1
2 2892 1 1 90 GLN NE2 N 7.425 -0.761 7.313 1.00 . A A . 159 GLN NE2 1 1
2 2893 1 1 90 GLN O O 10.827 -4.297 7.445 1.00 . A A . 159 GLN O 1 1
2 2894 1 1 90 GLN OE1 O 8.860 0.244 5.925 1.00 . A A . 159 GLN OE1 1 1
2 2895 1 1 91 GLU C C 10.714 -8.122 5.767 1.00 . A A . 160 GLU C 1 1
2 2896 1 1 91 GLU CA C 10.254 -6.923 6.582 1.00 . A A . 160 GLU CA 1 1
2 2897 1 1 91 GLU CB C 8.795 -7.114 7.025 1.00 . A A . 160 GLU CB 1 1
2 2898 1 1 91 GLU CD C 6.494 -7.937 6.358 1.00 . A A . 160 GLU CD 1 1
2 2899 1 1 91 GLU CG C 7.816 -7.366 5.882 1.00 . A A . 160 GLU CG 1 1
2 2900 1 1 91 GLU H H 10.359 -5.833 4.788 1.00 . A A . 160 GLU H 1 1
2 2901 1 1 91 GLU HA H 10.889 -6.821 7.452 1.00 . A A . 160 GLU HA 1 1
2 2902 1 1 91 GLU HB2 H 8.748 -7.955 7.699 1.00 . A A . 160 GLU HB2 1 1
2 2903 1 1 91 GLU HB3 H 8.476 -6.227 7.552 1.00 . A A . 160 GLU HB3 1 1
2 2904 1 1 91 GLU HG2 H 7.624 -6.431 5.377 1.00 . A A . 160 GLU HG2 1 1
2 2905 1 1 91 GLU HG3 H 8.265 -8.062 5.188 1.00 . A A . 160 GLU HG3 1 1
2 2906 1 1 91 GLU N N 10.423 -5.735 5.754 1.00 . A A . 160 GLU N 1 1
2 2907 1 1 91 GLU O O 11.271 -9.087 6.286 1.00 . A A . 160 GLU O 1 1
2 2908 1 1 91 GLU OE1 O 5.640 -7.157 6.823 1.00 . A A . 160 GLU OE1 1 1
2 2909 1 1 91 GLU OE2 O 6.305 -9.172 6.263 1.00 . A A . 160 GLU OE2 1 1
2 2910 1 1 92 ASP C C 12.449 -8.802 3.323 1.00 . A A . 161 ASP C 1 1
2 2911 1 1 92 ASP CA C 10.945 -8.983 3.490 1.00 . A A . 161 ASP CA 1 1
2 2912 1 1 92 ASP CB C 10.235 -8.733 2.156 1.00 . A A . 161 ASP CB 1 1
2 2913 1 1 92 ASP CG C 10.289 -9.908 1.200 1.00 . A A . 161 ASP CG 1 1
2 2914 1 1 92 ASP H H 9.902 -7.286 4.156 1.00 . A A . 161 ASP H 1 1
2 2915 1 1 92 ASP HA H 10.731 -9.982 3.842 1.00 . A A . 161 ASP HA 1 1
2 2916 1 1 92 ASP HB2 H 9.197 -8.506 2.349 1.00 . A A . 161 ASP HB2 1 1
2 2917 1 1 92 ASP HB3 H 10.695 -7.883 1.674 1.00 . A A . 161 ASP HB3 1 1
2 2918 1 1 92 ASP N N 10.459 -8.024 4.466 1.00 . A A . 161 ASP N 1 1
2 2919 1 1 92 ASP O O 13.197 -9.761 3.158 1.00 . A A . 161 ASP O 1 1
2 2920 1 1 92 ASP OD1 O 11.360 -10.521 1.049 1.00 . A A . 161 ASP OD1 1 1
2 2921 1 1 92 ASP OD2 O 9.250 -10.200 0.573 1.00 . A A . 161 ASP OD2 1 1
2 2922 1 1 93 SER C C 14.646 -6.053 4.154 1.00 . A A . 162 SER C 1 1
2 2923 1 1 93 SER CA C 14.275 -7.210 3.231 1.00 . A A . 162 SER CA 1 1
2 2924 1 1 93 SER CB C 14.546 -6.831 1.771 1.00 . A A . 162 SER CB 1 1
2 2925 1 1 93 SER H H 12.239 -6.838 3.579 1.00 . A A . 162 SER H 1 1
2 2926 1 1 93 SER HA H 14.866 -8.074 3.490 1.00 . A A . 162 SER HA 1 1
2 2927 1 1 93 SER HB2 H 14.181 -7.616 1.125 1.00 . A A . 162 SER HB2 1 1
2 2928 1 1 93 SER HB3 H 14.031 -5.910 1.542 1.00 . A A . 162 SER HB3 1 1
2 2929 1 1 93 SER HG H 16.378 -7.511 1.595 1.00 . A A . 162 SER HG 1 1
2 2930 1 1 93 SER N N 12.879 -7.551 3.398 1.00 . A A . 162 SER N 1 1
2 2931 1 1 93 SER O O 13.816 -5.186 4.444 1.00 . A A . 162 SER O 1 1
2 2932 1 1 93 SER OG O 15.931 -6.652 1.530 1.00 . A A . 162 SER OG 1 1
2 2933 1 1 94 GLY C C 17.698 -4.457 4.867 1.00 . A A . 163 GLY C 1 1
2 2934 1 1 94 GLY CA C 16.392 -4.976 5.429 1.00 . A A . 163 GLY CA 1 1
2 2935 1 1 94 GLY H H 16.461 -6.838 4.431 1.00 . A A . 163 GLY H 1 1
2 2936 1 1 94 GLY HA2 H 15.665 -4.176 5.439 1.00 . A A . 163 GLY HA2 1 1
2 2937 1 1 94 GLY HA3 H 16.555 -5.324 6.437 1.00 . A A . 163 GLY HA3 1 1
2 2938 1 1 94 GLY N N 15.881 -6.067 4.628 1.00 . A A . 163 GLY N 1 1
2 2939 1 1 94 GLY O O 18.675 -5.200 4.781 1.00 . A A . 163 GLY O 1 1
2 2940 1 1 95 SER C C 19.324 -1.328 4.499 1.00 . A A . 164 SER C 1 1
2 2941 1 1 95 SER CA C 18.894 -2.627 3.823 1.00 . A A . 164 SER CA 1 1
2 2942 1 1 95 SER CB C 18.614 -2.394 2.338 1.00 . A A . 164 SER CB 1 1
2 2943 1 1 95 SER H H 16.927 -2.628 4.618 1.00 . A A . 164 SER H 1 1
2 2944 1 1 95 SER HA H 19.695 -3.345 3.915 1.00 . A A . 164 SER HA 1 1
2 2945 1 1 95 SER HB2 H 17.820 -1.670 2.228 1.00 . A A . 164 SER HB2 1 1
2 2946 1 1 95 SER HB3 H 19.508 -2.027 1.855 1.00 . A A . 164 SER HB3 1 1
2 2947 1 1 95 SER HG H 18.176 -4.301 2.377 1.00 . A A . 164 SER HG 1 1
2 2948 1 1 95 SER N N 17.719 -3.197 4.466 1.00 . A A . 164 SER N 1 1
2 2949 1 1 95 SER O O 18.638 -0.836 5.398 1.00 . A A . 164 SER O 1 1
2 2950 1 1 95 SER OG O 18.219 -3.604 1.712 1.00 . A A . 164 SER OG 1 1
2 2951 1 1 96 ASP C C 20.025 1.573 4.700 1.00 . A A . 165 ASP C 1 1
2 2952 1 1 96 ASP CA C 21.032 0.421 4.668 1.00 . A A . 165 ASP CA 1 1
2 2953 1 1 96 ASP CB C 22.289 0.842 3.906 1.00 . A A . 165 ASP CB 1 1
2 2954 1 1 96 ASP CG C 22.920 2.092 4.479 1.00 . A A . 165 ASP CG 1 1
2 2955 1 1 96 ASP H H 20.949 -1.230 3.339 1.00 . A A . 165 ASP H 1 1
2 2956 1 1 96 ASP HA H 21.310 0.182 5.684 1.00 . A A . 165 ASP HA 1 1
2 2957 1 1 96 ASP HB2 H 23.014 0.044 3.950 1.00 . A A . 165 ASP HB2 1 1
2 2958 1 1 96 ASP HB3 H 22.031 1.032 2.874 1.00 . A A . 165 ASP HB3 1 1
2 2959 1 1 96 ASP N N 20.463 -0.790 4.071 1.00 . A A . 165 ASP N 1 1
2 2960 1 1 96 ASP O O 19.792 2.179 5.749 1.00 . A A . 165 ASP O 1 1
2 2961 1 1 96 ASP OD1 O 23.447 2.034 5.611 1.00 . A A . 165 ASP OD1 1 1
2 2962 1 1 96 ASP OD2 O 22.895 3.138 3.802 1.00 . A A . 165 ASP OD2 1 1
2 2963 1 1 97 GLY C C 18.771 4.103 2.732 1.00 . A A . 166 GLY C 1 1
2 2964 1 1 97 GLY CA C 18.369 2.863 3.506 1.00 . A A . 166 GLY CA 1 1
2 2965 1 1 97 GLY H H 19.692 1.394 2.733 1.00 . A A . 166 GLY H 1 1
2 2966 1 1 97 GLY HA2 H 17.498 2.431 3.039 1.00 . A A . 166 GLY HA2 1 1
2 2967 1 1 97 GLY HA3 H 18.115 3.151 4.516 1.00 . A A . 166 GLY HA3 1 1
2 2968 1 1 97 GLY N N 19.417 1.859 3.556 1.00 . A A . 166 GLY N 1 1
2 2969 1 1 97 GLY O O 18.090 5.128 2.790 1.00 . A A . 166 GLY O 1 1
2 2970 1 1 98 VAL C C 20.303 4.690 -0.296 1.00 . A A . 167 VAL C 1 1
2 2971 1 1 98 VAL CA C 20.332 5.113 1.170 1.00 . A A . 167 VAL CA 1 1
2 2972 1 1 98 VAL CB C 21.755 5.578 1.556 1.00 . A A . 167 VAL CB 1 1
2 2973 1 1 98 VAL CG1 C 22.234 6.684 0.626 1.00 . A A . 167 VAL CG1 1 1
2 2974 1 1 98 VAL CG2 C 21.788 6.048 3.003 1.00 . A A . 167 VAL CG2 1 1
2 2975 1 1 98 VAL H H 20.395 3.181 2.032 1.00 . A A . 167 VAL H 1 1
2 2976 1 1 98 VAL HA H 19.654 5.943 1.309 1.00 . A A . 167 VAL HA 1 1
2 2977 1 1 98 VAL HB H 22.427 4.737 1.456 1.00 . A A . 167 VAL HB 1 1
2 2978 1 1 98 VAL HG11 H 23.230 6.988 0.911 1.00 . A A . 167 VAL HG11 1 1
2 2979 1 1 98 VAL HG12 H 22.244 6.320 -0.391 1.00 . A A . 167 VAL HG12 1 1
2 2980 1 1 98 VAL HG13 H 21.565 7.529 0.698 1.00 . A A . 167 VAL HG13 1 1
2 2981 1 1 98 VAL HG21 H 21.124 6.892 3.123 1.00 . A A . 167 VAL HG21 1 1
2 2982 1 1 98 VAL HG22 H 21.468 5.244 3.650 1.00 . A A . 167 VAL HG22 1 1
2 2983 1 1 98 VAL HG23 H 22.794 6.342 3.266 1.00 . A A . 167 VAL HG23 1 1
2 2984 1 1 98 VAL N N 19.876 4.015 2.011 1.00 . A A . 167 VAL N 1 1
2 2985 1 1 98 VAL O O 21.010 3.760 -0.696 1.00 . A A . 167 VAL O 1 1
2 2986 1 1 99 PRO C C 20.478 5.568 -3.355 1.00 . A A . 168 PRO C 1 1
2 2987 1 1 99 PRO CA C 19.314 5.031 -2.526 1.00 . A A . 168 PRO CA 1 1
2 2988 1 1 99 PRO CB C 18.006 5.729 -2.934 1.00 . A A . 168 PRO CB 1 1
2 2989 1 1 99 PRO CD C 18.562 6.434 -0.707 1.00 . A A . 168 PRO CD 1 1
2 2990 1 1 99 PRO CG C 17.420 6.280 -1.670 1.00 . A A . 168 PRO CG 1 1
2 2991 1 1 99 PRO HA H 19.221 3.966 -2.688 1.00 . A A . 168 PRO HA 1 1
2 2992 1 1 99 PRO HB2 H 18.225 6.516 -3.641 1.00 . A A . 168 PRO HB2 1 1
2 2993 1 1 99 PRO HB3 H 17.342 5.009 -3.391 1.00 . A A . 168 PRO HB3 1 1
2 2994 1 1 99 PRO HD2 H 19.040 7.396 -0.834 1.00 . A A . 168 PRO HD2 1 1
2 2995 1 1 99 PRO HD3 H 18.224 6.307 0.310 1.00 . A A . 168 PRO HD3 1 1
2 2996 1 1 99 PRO HG2 H 16.964 7.240 -1.865 1.00 . A A . 168 PRO HG2 1 1
2 2997 1 1 99 PRO HG3 H 16.687 5.590 -1.276 1.00 . A A . 168 PRO HG3 1 1
2 2998 1 1 99 PRO N N 19.456 5.343 -1.106 1.00 . A A . 168 PRO N 1 1
2 2999 1 1 99 PRO O O 21.027 6.629 -3.060 1.00 . A A . 168 PRO O 1 1
2 3000 1 1 100 GLY C C 21.397 5.790 -6.588 1.00 . A A . 169 GLY C 1 1
2 3001 1 1 100 GLY CA C 21.918 5.255 -5.271 1.00 . A A . 169 GLY CA 1 1
2 3002 1 1 100 GLY H H 20.371 3.983 -4.573 1.00 . A A . 169 GLY H 1 1
2 3003 1 1 100 GLY HA2 H 22.490 6.026 -4.777 1.00 . A A . 169 GLY HA2 1 1
2 3004 1 1 100 GLY HA3 H 22.561 4.410 -5.466 1.00 . A A . 169 GLY HA3 1 1
2 3005 1 1 100 GLY N N 20.842 4.832 -4.394 1.00 . A A . 169 GLY N 1 1
2 3006 1 1 100 GLY O O 22.129 5.860 -7.576 1.00 . A A . 169 GLY O 1 1
2 3007 1 1 101 ALA C C 18.580 7.865 -7.427 1.00 . A A . 170 ALA C 1 1
2 3008 1 1 101 ALA CA C 19.477 6.686 -7.789 1.00 . A A . 170 ALA CA 1 1
2 3009 1 1 101 ALA CB C 18.675 5.595 -8.486 1.00 . A A . 170 ALA CB 1 1
2 3010 1 1 101 ALA H H 19.602 6.076 -5.774 1.00 . A A . 170 ALA H 1 1
2 3011 1 1 101 ALA HA H 20.248 7.024 -8.467 1.00 . A A . 170 ALA HA 1 1
2 3012 1 1 101 ALA HB1 H 18.209 6.002 -9.372 1.00 . A A . 170 ALA HB1 1 1
2 3013 1 1 101 ALA HB2 H 19.333 4.785 -8.764 1.00 . A A . 170 ALA HB2 1 1
2 3014 1 1 101 ALA HB3 H 17.914 5.225 -7.816 1.00 . A A . 170 ALA HB3 1 1
2 3015 1 1 101 ALA N N 20.123 6.156 -6.598 1.00 . A A . 170 ALA N 1 1
2 3016 1 1 101 ALA O O 17.371 7.711 -7.244 1.00 . A A . 170 ALA O 1 1
2 3017 1 1 102 GLN C C 18.660 11.280 -8.067 1.00 . A A . 171 GLN C 1 1
2 3018 1 1 102 GLN CA C 18.468 10.253 -6.952 1.00 . A A . 171 GLN CA 1 1
2 3019 1 1 102 GLN CB C 18.987 10.800 -5.621 1.00 . A A . 171 GLN CB 1 1
2 3020 1 1 102 GLN CD C 19.651 10.282 -3.250 1.00 . A A . 171 GLN CD 1 1
2 3021 1 1 102 GLN CG C 18.930 9.793 -4.486 1.00 . A A . 171 GLN CG 1 1
2 3022 1 1 102 GLN H H 20.168 9.074 -7.437 1.00 . A A . 171 GLN H 1 1
2 3023 1 1 102 GLN HA H 17.419 10.014 -6.862 1.00 . A A . 171 GLN HA 1 1
2 3024 1 1 102 GLN HB2 H 20.014 11.108 -5.748 1.00 . A A . 171 GLN HB2 1 1
2 3025 1 1 102 GLN HB3 H 18.395 11.659 -5.342 1.00 . A A . 171 GLN HB3 1 1
2 3026 1 1 102 GLN HE21 H 17.971 11.089 -2.557 1.00 . A A . 171 GLN HE21 1 1
2 3027 1 1 102 GLN HE22 H 19.376 11.282 -1.561 1.00 . A A . 171 GLN HE22 1 1
2 3028 1 1 102 GLN HG2 H 17.896 9.609 -4.232 1.00 . A A . 171 GLN HG2 1 1
2 3029 1 1 102 GLN HG3 H 19.390 8.872 -4.814 1.00 . A A . 171 GLN HG3 1 1
2 3030 1 1 102 GLN N N 19.190 9.031 -7.294 1.00 . A A . 171 GLN N 1 1
2 3031 1 1 102 GLN NE2 N 18.929 10.949 -2.366 1.00 . A A . 171 GLN NE2 1 1
2 3032 1 1 102 GLN O O 18.281 11.031 -9.213 1.00 . A A . 171 GLN O 1 1
2 3033 1 1 102 GLN OE1 O 20.850 10.057 -3.088 1.00 . A A . 171 GLN OE1 1 1
2 3034 1 1 103 VAL C C 20.923 12.695 -9.476 1.00 . A A . 172 VAL C 1 1
2 3035 1 1 103 VAL CA C 19.736 13.344 -8.776 1.00 . A A . 172 VAL CA 1 1
2 3036 1 1 103 VAL CB C 20.152 14.719 -8.207 1.00 . A A . 172 VAL CB 1 1
2 3037 1 1 103 VAL CG1 C 18.935 15.482 -7.706 1.00 . A A . 172 VAL CG1 1 1
2 3038 1 1 103 VAL CG2 C 21.179 14.560 -7.094 1.00 . A A . 172 VAL CG2 1 1
2 3039 1 1 103 VAL H H 19.341 12.679 -6.795 1.00 . A A . 172 VAL H 1 1
2 3040 1 1 103 VAL HA H 18.941 13.491 -9.496 1.00 . A A . 172 VAL HA 1 1
2 3041 1 1 103 VAL HB H 20.604 15.291 -9.003 1.00 . A A . 172 VAL HB 1 1
2 3042 1 1 103 VAL HG11 H 18.242 15.628 -8.522 1.00 . A A . 172 VAL HG11 1 1
2 3043 1 1 103 VAL HG12 H 18.453 14.918 -6.921 1.00 . A A . 172 VAL HG12 1 1
2 3044 1 1 103 VAL HG13 H 19.246 16.442 -7.321 1.00 . A A . 172 VAL HG13 1 1
2 3045 1 1 103 VAL HG21 H 22.058 14.064 -7.481 1.00 . A A . 172 VAL HG21 1 1
2 3046 1 1 103 VAL HG22 H 21.453 15.533 -6.716 1.00 . A A . 172 VAL HG22 1 1
2 3047 1 1 103 VAL HG23 H 20.756 13.969 -6.294 1.00 . A A . 172 VAL HG23 1 1
2 3048 1 1 103 VAL N N 19.249 12.432 -7.743 1.00 . A A . 172 VAL N 1 1
2 3049 1 1 103 VAL O O 21.300 13.062 -10.591 1.00 . A A . 172 VAL O 1 1
2 3050 1 1 104 ARG C C 22.130 9.414 -9.046 1.00 . A A . 173 ARG C 1 1
2 3051 1 1 104 ARG CA C 22.513 10.854 -9.344 1.00 . A A . 173 ARG CA 1 1
2 3052 1 1 104 ARG CB C 23.894 11.168 -8.763 1.00 . A A . 173 ARG CB 1 1
2 3053 1 1 104 ARG CD C 25.112 10.129 -10.701 1.00 . A A . 173 ARG CD 1 1
2 3054 1 1 104 ARG CG C 24.963 10.173 -9.189 1.00 . A A . 173 ARG CG 1 1
2 3055 1 1 104 ARG CZ C 26.813 9.022 -12.098 1.00 . A A . 173 ARG CZ 1 1
2 3056 1 1 104 ARG H H 21.221 11.576 -7.860 1.00 . A A . 173 ARG H 1 1
2 3057 1 1 104 ARG HA H 22.532 11.001 -10.414 1.00 . A A . 173 ARG HA 1 1
2 3058 1 1 104 ARG HB2 H 24.194 12.154 -9.088 1.00 . A A . 173 ARG HB2 1 1
2 3059 1 1 104 ARG HB3 H 23.832 11.157 -7.684 1.00 . A A . 173 ARG HB3 1 1
2 3060 1 1 104 ARG HD2 H 24.129 10.085 -11.146 1.00 . A A . 173 ARG HD2 1 1
2 3061 1 1 104 ARG HD3 H 25.614 11.030 -11.026 1.00 . A A . 173 ARG HD3 1 1
2 3062 1 1 104 ARG HE H 25.671 8.100 -10.726 1.00 . A A . 173 ARG HE 1 1
2 3063 1 1 104 ARG HG2 H 25.908 10.464 -8.753 1.00 . A A . 173 ARG HG2 1 1
2 3064 1 1 104 ARG HG3 H 24.688 9.190 -8.835 1.00 . A A . 173 ARG HG3 1 1
2 3065 1 1 104 ARG HH11 H 26.707 11.036 -12.326 1.00 . A A . 173 ARG HH11 1 1
2 3066 1 1 104 ARG HH12 H 27.854 10.227 -13.356 1.00 . A A . 173 ARG HH12 1 1
2 3067 1 1 104 ARG HH21 H 27.167 7.021 -12.113 1.00 . A A . 173 ARG HH21 1 1
2 3068 1 1 104 ARG HH22 H 28.110 7.957 -13.235 1.00 . A A . 173 ARG HH22 1 1
2 3069 1 1 104 ARG N N 21.499 11.722 -8.787 1.00 . A A . 173 ARG N 1 1
2 3070 1 1 104 ARG NE N 25.884 8.971 -11.144 1.00 . A A . 173 ARG NE 1 1
2 3071 1 1 104 ARG NH1 N 27.150 10.188 -12.636 1.00 . A A . 173 ARG NH1 1 1
2 3072 1 1 104 ARG NH2 N 27.412 7.913 -12.513 1.00 . A A . 173 ARG NH2 1 1
2 3073 1 1 104 ARG O O 21.890 9.107 -7.860 1.00 . A A . 173 ARG O 1 1
2 3074 1 1 104 ARG OXT O 22.065 8.604 -9.991 1.00 . A A . 173 ARG OXT 1 1
3 3075 1 1 1 GLY C C -15.732 8.717 -15.736 1.00 . A A . 70 GLY C 1 1
3 3076 1 1 1 GLY CA C -16.588 8.925 -16.964 1.00 . A A . 70 GLY CA 1 1
3 3077 1 1 1 GLY H1 H -15.958 7.245 -18.026 1.00 . A A . 70 GLY H1 1 1
3 3078 1 1 1 GLY H2 H -15.017 8.629 -18.299 1.00 . A A . 70 GLY H2 1 1
3 3079 1 1 1 GLY H3 H -16.550 8.498 -19.005 1.00 . A A . 70 GLY H3 1 1
3 3080 1 1 1 GLY HA2 H -16.686 9.985 -17.150 1.00 . A A . 70 GLY HA2 1 1
3 3081 1 1 1 GLY HA3 H -17.567 8.504 -16.790 1.00 . A A . 70 GLY HA3 1 1
3 3082 1 1 1 GLY N N -15.990 8.280 -18.156 1.00 . A A . 70 GLY N 1 1
3 3083 1 1 1 GLY O O -15.875 7.716 -15.031 1.00 . A A . 70 GLY O 1 1
3 3084 1 1 2 SER C C -13.942 10.802 -13.507 1.00 . A A . 71 SER C 1 1
3 3085 1 1 2 SER CA C -13.913 9.542 -14.368 1.00 . A A . 71 SER CA 1 1
3 3086 1 1 2 SER CB C -12.499 9.279 -14.885 1.00 . A A . 71 SER CB 1 1
3 3087 1 1 2 SER H H -14.795 10.454 -16.057 1.00 . A A . 71 SER H 1 1
3 3088 1 1 2 SER HA H -14.226 8.704 -13.766 1.00 . A A . 71 SER HA 1 1
3 3089 1 1 2 SER HB2 H -12.147 10.146 -15.425 1.00 . A A . 71 SER HB2 1 1
3 3090 1 1 2 SER HB3 H -11.842 9.083 -14.051 1.00 . A A . 71 SER HB3 1 1
3 3091 1 1 2 SER HG H -12.333 7.354 -15.241 1.00 . A A . 71 SER HG 1 1
3 3092 1 1 2 SER N N -14.835 9.657 -15.480 1.00 . A A . 71 SER N 1 1
3 3093 1 1 2 SER O O -13.188 11.752 -13.734 1.00 . A A . 71 SER O 1 1
3 3094 1 1 2 SER OG O -12.480 8.160 -15.756 1.00 . A A . 71 SER OG 1 1
3 3095 1 1 3 HIS C C -13.889 11.754 -10.462 1.00 . A A . 72 HIS C 1 1
3 3096 1 1 3 HIS CA C -14.911 11.924 -11.587 1.00 . A A . 72 HIS CA 1 1
3 3097 1 1 3 HIS CB C -16.340 12.064 -11.029 1.00 . A A . 72 HIS CB 1 1
3 3098 1 1 3 HIS CD2 C -16.922 10.479 -9.044 1.00 . A A . 72 HIS CD2 1 1
3 3099 1 1 3 HIS CE1 C -17.884 8.879 -10.181 1.00 . A A . 72 HIS CE1 1 1
3 3100 1 1 3 HIS CG C -16.886 10.833 -10.353 1.00 . A A . 72 HIS CG 1 1
3 3101 1 1 3 HIS H H -15.430 10.046 -12.416 1.00 . A A . 72 HIS H 1 1
3 3102 1 1 3 HIS HA H -14.664 12.822 -12.137 1.00 . A A . 72 HIS HA 1 1
3 3103 1 1 3 HIS HB2 H -16.354 12.866 -10.308 1.00 . A A . 72 HIS HB2 1 1
3 3104 1 1 3 HIS HB3 H -17.005 12.316 -11.843 1.00 . A A . 72 HIS HB3 1 1
3 3105 1 1 3 HIS HD1 H -17.657 9.774 -12.013 1.00 . A A . 72 HIS HD1 1 1
3 3106 1 1 3 HIS HD2 H -16.532 11.053 -8.216 1.00 . A A . 72 HIS HD2 1 1
3 3107 1 1 3 HIS HE1 H -18.391 7.960 -10.435 1.00 . A A . 72 HIS HE1 1 1
3 3108 1 1 3 HIS HE2 H -17.956 8.898 -8.141 1.00 . A A . 72 HIS HE2 1 1
3 3109 1 1 3 HIS N N -14.823 10.807 -12.519 1.00 . A A . 72 HIS N 1 1
3 3110 1 1 3 HIS ND1 N -17.498 9.807 -11.034 1.00 . A A . 72 HIS ND1 1 1
3 3111 1 1 3 HIS NE2 N -17.548 9.260 -8.964 1.00 . A A . 72 HIS NE2 1 1
3 3112 1 1 3 HIS O O -14.230 11.761 -9.282 1.00 . A A . 72 HIS O 1 1
3 3113 1 1 4 MET C C -11.091 12.699 -9.289 1.00 . A A . 73 MET C 1 1
3 3114 1 1 4 MET CA C -11.552 11.377 -9.885 1.00 . A A . 73 MET CA 1 1
3 3115 1 1 4 MET CB C -10.374 10.657 -10.551 1.00 . A A . 73 MET CB 1 1
3 3116 1 1 4 MET CE C -10.713 7.778 -9.120 1.00 . A A . 73 MET CE 1 1
3 3117 1 1 4 MET CG C -10.776 9.429 -11.358 1.00 . A A . 73 MET CG 1 1
3 3118 1 1 4 MET H H -12.410 11.671 -11.800 1.00 . A A . 73 MET H 1 1
3 3119 1 1 4 MET HA H -11.945 10.757 -9.094 1.00 . A A . 73 MET HA 1 1
3 3120 1 1 4 MET HB2 H -9.873 11.347 -11.214 1.00 . A A . 73 MET HB2 1 1
3 3121 1 1 4 MET HB3 H -9.682 10.344 -9.783 1.00 . A A . 73 MET HB3 1 1
3 3122 1 1 4 MET HE1 H -10.421 8.641 -8.540 1.00 . A A . 73 MET HE1 1 1
3 3123 1 1 4 MET HE2 H -11.212 7.065 -8.479 1.00 . A A . 73 MET HE2 1 1
3 3124 1 1 4 MET HE3 H -9.834 7.321 -9.552 1.00 . A A . 73 MET HE3 1 1
3 3125 1 1 4 MET HG2 H -11.313 9.755 -12.238 1.00 . A A . 73 MET HG2 1 1
3 3126 1 1 4 MET HG3 H -9.880 8.908 -11.660 1.00 . A A . 73 MET HG3 1 1
3 3127 1 1 4 MET N N -12.627 11.609 -10.845 1.00 . A A . 73 MET N 1 1
3 3128 1 1 4 MET O O -9.977 13.159 -9.539 1.00 . A A . 73 MET O 1 1
3 3129 1 1 4 MET SD S -11.826 8.288 -10.428 1.00 . A A . 73 MET SD 1 1
3 3130 1 1 5 LEU C C -10.704 14.523 -6.793 1.00 . A A . 74 LEU C 1 1
3 3131 1 1 5 LEU CA C -11.720 14.613 -7.922 1.00 . A A . 74 LEU CA 1 1
3 3132 1 1 5 LEU CB C -13.034 15.195 -7.396 1.00 . A A . 74 LEU CB 1 1
3 3133 1 1 5 LEU CD1 C -15.485 15.621 -7.688 1.00 . A A . 74 LEU CD1 1 1
3 3134 1 1 5 LEU CD2 C -13.967 15.703 -9.677 1.00 . A A . 74 LEU CD2 1 1
3 3135 1 1 5 LEU CG C -14.237 15.040 -8.333 1.00 . A A . 74 LEU CG 1 1
3 3136 1 1 5 LEU H H -12.799 12.828 -8.269 1.00 . A A . 74 LEU H 1 1
3 3137 1 1 5 LEU HA H -11.333 15.253 -8.698 1.00 . A A . 74 LEU HA 1 1
3 3138 1 1 5 LEU HB2 H -13.268 14.708 -6.459 1.00 . A A . 74 LEU HB2 1 1
3 3139 1 1 5 LEU HB3 H -12.888 16.247 -7.208 1.00 . A A . 74 LEU HB3 1 1
3 3140 1 1 5 LEU HD11 H -15.690 15.095 -6.766 1.00 . A A . 74 LEU HD11 1 1
3 3141 1 1 5 LEU HD12 H -16.324 15.511 -8.360 1.00 . A A . 74 LEU HD12 1 1
3 3142 1 1 5 LEU HD13 H -15.327 16.668 -7.476 1.00 . A A . 74 LEU HD13 1 1
3 3143 1 1 5 LEU HD21 H -14.816 15.554 -10.328 1.00 . A A . 74 LEU HD21 1 1
3 3144 1 1 5 LEU HD22 H -13.088 15.264 -10.126 1.00 . A A . 74 LEU HD22 1 1
3 3145 1 1 5 LEU HD23 H -13.807 16.761 -9.530 1.00 . A A . 74 LEU HD23 1 1
3 3146 1 1 5 LEU HG H -14.412 13.989 -8.508 1.00 . A A . 74 LEU HG 1 1
3 3147 1 1 5 LEU N N -11.962 13.296 -8.491 1.00 . A A . 74 LEU N 1 1
3 3148 1 1 5 LEU O O -9.938 15.455 -6.551 1.00 . A A . 74 LEU O 1 1
3 3149 1 1 6 GLU C C -8.351 13.065 -5.423 1.00 . A A . 75 GLU C 1 1
3 3150 1 1 6 GLU CA C -9.814 13.137 -4.989 1.00 . A A . 75 GLU CA 1 1
3 3151 1 1 6 GLU CB C -10.213 11.835 -4.292 1.00 . A A . 75 GLU CB 1 1
3 3152 1 1 6 GLU CD C -12.172 10.501 -3.416 1.00 . A A . 75 GLU CD 1 1
3 3153 1 1 6 GLU CG C -11.596 11.880 -3.662 1.00 . A A . 75 GLU CG 1 1
3 3154 1 1 6 GLU H H -11.320 12.665 -6.399 1.00 . A A . 75 GLU H 1 1
3 3155 1 1 6 GLU HA H -9.934 13.956 -4.298 1.00 . A A . 75 GLU HA 1 1
3 3156 1 1 6 GLU HB2 H -10.195 11.033 -5.015 1.00 . A A . 75 GLU HB2 1 1
3 3157 1 1 6 GLU HB3 H -9.493 11.624 -3.515 1.00 . A A . 75 GLU HB3 1 1
3 3158 1 1 6 GLU HG2 H -11.531 12.399 -2.719 1.00 . A A . 75 GLU HG2 1 1
3 3159 1 1 6 GLU HG3 H -12.260 12.418 -4.323 1.00 . A A . 75 GLU HG3 1 1
3 3160 1 1 6 GLU N N -10.698 13.377 -6.124 1.00 . A A . 75 GLU N 1 1
3 3161 1 1 6 GLU O O -7.446 13.116 -4.590 1.00 . A A . 75 GLU O 1 1
3 3162 1 1 6 GLU OE1 O -11.713 9.809 -2.482 1.00 . A A . 75 GLU OE1 1 1
3 3163 1 1 6 GLU OE2 O -13.082 10.097 -4.169 1.00 . A A . 75 GLU OE2 1 1
3 3164 1 1 7 MET C C -6.620 13.687 -8.507 1.00 . A A . 76 MET C 1 1
3 3165 1 1 7 MET CA C -6.768 12.832 -7.257 1.00 . A A . 76 MET CA 1 1
3 3166 1 1 7 MET CB C -6.421 11.379 -7.582 1.00 . A A . 76 MET CB 1 1
3 3167 1 1 7 MET CE C -7.246 8.440 -8.083 1.00 . A A . 76 MET CE 1 1
3 3168 1 1 7 MET CG C -6.435 10.457 -6.377 1.00 . A A . 76 MET CG 1 1
3 3169 1 1 7 MET H H -8.884 12.920 -7.343 1.00 . A A . 76 MET H 1 1
3 3170 1 1 7 MET HA H -6.088 13.198 -6.502 1.00 . A A . 76 MET HA 1 1
3 3171 1 1 7 MET HB2 H -7.134 11.005 -8.301 1.00 . A A . 76 MET HB2 1 1
3 3172 1 1 7 MET HB3 H -5.433 11.348 -8.020 1.00 . A A . 76 MET HB3 1 1
3 3173 1 1 7 MET HE1 H -7.155 7.420 -8.424 1.00 . A A . 76 MET HE1 1 1
3 3174 1 1 7 MET HE2 H -8.237 8.600 -7.685 1.00 . A A . 76 MET HE2 1 1
3 3175 1 1 7 MET HE3 H -7.079 9.113 -8.911 1.00 . A A . 76 MET HE3 1 1
3 3176 1 1 7 MET HG2 H -5.710 10.812 -5.662 1.00 . A A . 76 MET HG2 1 1
3 3177 1 1 7 MET HG3 H -7.421 10.480 -5.932 1.00 . A A . 76 MET HG3 1 1
3 3178 1 1 7 MET N N -8.123 12.935 -6.724 1.00 . A A . 76 MET N 1 1
3 3179 1 1 7 MET O O -6.213 13.201 -9.565 1.00 . A A . 76 MET O 1 1
3 3180 1 1 7 MET SD S -6.032 8.754 -6.805 1.00 . A A . 76 MET SD 1 1
3 3181 1 1 8 ALA C C -5.483 16.521 -9.584 1.00 . A A . 77 ALA C 1 1
3 3182 1 1 8 ALA CA C -6.864 15.879 -9.511 1.00 . A A . 77 ALA CA 1 1
3 3183 1 1 8 ALA CB C -7.943 16.949 -9.420 1.00 . A A . 77 ALA CB 1 1
3 3184 1 1 8 ALA H H -7.289 15.291 -7.522 1.00 . A A . 77 ALA H 1 1
3 3185 1 1 8 ALA HA H -7.033 15.311 -10.414 1.00 . A A . 77 ALA HA 1 1
3 3186 1 1 8 ALA HB1 H -7.916 17.563 -10.309 1.00 . A A . 77 ALA HB1 1 1
3 3187 1 1 8 ALA HB2 H -8.912 16.479 -9.336 1.00 . A A . 77 ALA HB2 1 1
3 3188 1 1 8 ALA HB3 H -7.765 17.566 -8.553 1.00 . A A . 77 ALA HB3 1 1
3 3189 1 1 8 ALA N N -6.958 14.961 -8.385 1.00 . A A . 77 ALA N 1 1
3 3190 1 1 8 ALA O O -5.193 17.298 -10.496 1.00 . A A . 77 ALA O 1 1
3 3191 1 1 9 GLY C C -3.310 18.163 -8.024 1.00 . A A . 78 GLY C 1 1
3 3192 1 1 9 GLY CA C -3.299 16.754 -8.569 1.00 . A A . 78 GLY CA 1 1
3 3193 1 1 9 GLY H H -4.906 15.529 -7.946 1.00 . A A . 78 GLY H 1 1
3 3194 1 1 9 GLY HA2 H -2.679 16.138 -7.933 1.00 . A A . 78 GLY HA2 1 1
3 3195 1 1 9 GLY HA3 H -2.880 16.765 -9.564 1.00 . A A . 78 GLY HA3 1 1
3 3196 1 1 9 GLY N N -4.630 16.183 -8.621 1.00 . A A . 78 GLY N 1 1
3 3197 1 1 9 GLY O O -2.967 19.114 -8.727 1.00 . A A . 78 GLY O 1 1
3 3198 1 1 10 ALA C C -2.896 19.700 -4.930 1.00 . A A . 79 ALA C 1 1
3 3199 1 1 10 ALA CA C -3.813 19.606 -6.141 1.00 . A A . 79 ALA CA 1 1
3 3200 1 1 10 ALA CB C -5.256 19.877 -5.741 1.00 . A A . 79 ALA CB 1 1
3 3201 1 1 10 ALA H H -3.918 17.502 -6.246 1.00 . A A . 79 ALA H 1 1
3 3202 1 1 10 ALA HA H -3.518 20.351 -6.866 1.00 . A A . 79 ALA HA 1 1
3 3203 1 1 10 ALA HB1 H -5.893 19.795 -6.610 1.00 . A A . 79 ALA HB1 1 1
3 3204 1 1 10 ALA HB2 H -5.562 19.153 -5.001 1.00 . A A . 79 ALA HB2 1 1
3 3205 1 1 10 ALA HB3 H -5.336 20.871 -5.328 1.00 . A A . 79 ALA HB3 1 1
3 3206 1 1 10 ALA N N -3.706 18.302 -6.770 1.00 . A A . 79 ALA N 1 1
3 3207 1 1 10 ALA O O -3.124 19.027 -3.922 1.00 . A A . 79 ALA O 1 1
3 3208 1 1 11 LEU C C -0.190 19.416 -3.605 1.00 . A A . 80 LEU C 1 1
3 3209 1 1 11 LEU CA C -0.874 20.728 -3.980 1.00 . A A . 80 LEU CA 1 1
3 3210 1 1 11 LEU CB C -1.514 21.360 -2.728 1.00 . A A . 80 LEU CB 1 1
3 3211 1 1 11 LEU CD1 C -0.740 23.646 -3.406 1.00 . A A . 80 LEU CD1 1 1
3 3212 1 1 11 LEU CD2 C -3.143 23.024 -3.708 1.00 . A A . 80 LEU CD2 1 1
3 3213 1 1 11 LEU CG C -1.900 22.841 -2.848 1.00 . A A . 80 LEU CG 1 1
3 3214 1 1 11 LEU H H -1.754 21.040 -5.883 1.00 . A A . 80 LEU H 1 1
3 3215 1 1 11 LEU HA H -0.125 21.405 -4.359 1.00 . A A . 80 LEU HA 1 1
3 3216 1 1 11 LEU HB2 H -2.404 20.799 -2.484 1.00 . A A . 80 LEU HB2 1 1
3 3217 1 1 11 LEU HB3 H -0.816 21.262 -1.910 1.00 . A A . 80 LEU HB3 1 1
3 3218 1 1 11 LEU HD11 H 0.090 23.606 -2.717 1.00 . A A . 80 LEU HD11 1 1
3 3219 1 1 11 LEU HD12 H -1.046 24.671 -3.543 1.00 . A A . 80 LEU HD12 1 1
3 3220 1 1 11 LEU HD13 H -0.440 23.229 -4.355 1.00 . A A . 80 LEU HD13 1 1
3 3221 1 1 11 LEU HD21 H -3.392 24.074 -3.762 1.00 . A A . 80 LEU HD21 1 1
3 3222 1 1 11 LEU HD22 H -3.966 22.480 -3.268 1.00 . A A . 80 LEU HD22 1 1
3 3223 1 1 11 LEU HD23 H -2.952 22.648 -4.702 1.00 . A A . 80 LEU HD23 1 1
3 3224 1 1 11 LEU HG H -2.119 23.224 -1.861 1.00 . A A . 80 LEU HG 1 1
3 3225 1 1 11 LEU N N -1.861 20.532 -5.046 1.00 . A A . 80 LEU N 1 1
3 3226 1 1 11 LEU O O 0.289 19.269 -2.482 1.00 . A A . 80 LEU O 1 1
3 3227 1 1 12 ASP C C -0.330 16.274 -5.450 1.00 . A A . 81 ASP C 1 1
3 3228 1 1 12 ASP CA C 0.350 17.122 -4.393 1.00 . A A . 81 ASP CA 1 1
3 3229 1 1 12 ASP CB C -0.025 16.577 -3.000 1.00 . A A . 81 ASP CB 1 1
3 3230 1 1 12 ASP CG C 0.649 15.255 -2.649 1.00 . A A . 81 ASP CG 1 1
3 3231 1 1 12 ASP H H -0.276 18.801 -5.506 1.00 . A A . 81 ASP H 1 1
3 3232 1 1 12 ASP HA H 1.420 17.079 -4.529 1.00 . A A . 81 ASP HA 1 1
3 3233 1 1 12 ASP HB2 H 0.259 17.305 -2.255 1.00 . A A . 81 ASP HB2 1 1
3 3234 1 1 12 ASP HB3 H -1.095 16.434 -2.959 1.00 . A A . 81 ASP HB3 1 1
3 3235 1 1 12 ASP N N -0.096 18.510 -4.587 1.00 . A A . 81 ASP N 1 1
3 3236 1 1 12 ASP O O -0.856 16.810 -6.427 1.00 . A A . 81 ASP O 1 1
3 3237 1 1 12 ASP OD1 O 1.881 15.238 -2.480 1.00 . A A . 81 ASP OD1 1 1
3 3238 1 1 12 ASP OD2 O -0.055 14.226 -2.540 1.00 . A A . 81 ASP OD2 1 1
3 3239 1 1 13 ALA C C -2.468 13.925 -5.293 1.00 . A A . 82 ALA C 1 1
3 3240 1 1 13 ALA CA C -1.162 14.107 -6.051 1.00 . A A . 82 ALA CA 1 1
3 3241 1 1 13 ALA CB C -0.476 12.770 -6.291 1.00 . A A . 82 ALA CB 1 1
3 3242 1 1 13 ALA H H 0.174 14.588 -4.517 1.00 . A A . 82 ALA H 1 1
3 3243 1 1 13 ALA HA H -1.355 14.581 -7.003 1.00 . A A . 82 ALA HA 1 1
3 3244 1 1 13 ALA HB1 H 0.440 12.928 -6.840 1.00 . A A . 82 ALA HB1 1 1
3 3245 1 1 13 ALA HB2 H -0.251 12.305 -5.342 1.00 . A A . 82 ALA HB2 1 1
3 3246 1 1 13 ALA HB3 H -1.130 12.127 -6.859 1.00 . A A . 82 ALA HB3 1 1
3 3247 1 1 13 ALA N N -0.324 14.974 -5.267 1.00 . A A . 82 ALA N 1 1
3 3248 1 1 13 ALA O O -3.546 14.303 -5.760 1.00 . A A . 82 ALA O 1 1
3 3249 1 1 14 SER C C -3.537 14.170 -2.101 1.00 . A A . 83 SER C 1 1
3 3250 1 1 14 SER CA C -3.459 13.114 -3.216 1.00 . A A . 83 SER CA 1 1
3 3251 1 1 14 SER CB C -3.368 11.706 -2.612 1.00 . A A . 83 SER CB 1 1
3 3252 1 1 14 SER H H -1.431 13.155 -3.770 1.00 . A A . 83 SER H 1 1
3 3253 1 1 14 SER HA H -4.359 13.175 -3.809 1.00 . A A . 83 SER HA 1 1
3 3254 1 1 14 SER HB2 H -3.289 10.981 -3.406 1.00 . A A . 83 SER HB2 1 1
3 3255 1 1 14 SER HB3 H -2.495 11.644 -1.978 1.00 . A A . 83 SER HB3 1 1
3 3256 1 1 14 SER HG H -5.296 11.769 -2.278 1.00 . A A . 83 SER HG 1 1
3 3257 1 1 14 SER N N -2.336 13.350 -4.100 1.00 . A A . 83 SER N 1 1
3 3258 1 1 14 SER O O -4.477 14.965 -2.042 1.00 . A A . 83 SER O 1 1
3 3259 1 1 14 SER OG O -4.517 11.407 -1.839 1.00 . A A . 83 SER OG 1 1
3 3260 1 1 15 GLN C C -1.942 16.235 0.091 1.00 . A A . 84 GLN C 1 1
3 3261 1 1 15 GLN CA C -2.640 14.874 0.059 1.00 . A A . 84 GLN CA 1 1
3 3262 1 1 15 GLN CB C -2.075 13.984 1.168 1.00 . A A . 84 GLN CB 1 1
3 3263 1 1 15 GLN CD C -4.247 12.815 1.691 1.00 . A A . 84 GLN CD 1 1
3 3264 1 1 15 GLN CG C -2.796 12.652 1.289 1.00 . A A . 84 GLN CG 1 1
3 3265 1 1 15 GLN H H -1.689 13.725 -1.475 1.00 . A A . 84 GLN H 1 1
3 3266 1 1 15 GLN HA H -3.691 15.027 0.250 1.00 . A A . 84 GLN HA 1 1
3 3267 1 1 15 GLN HB2 H -1.032 13.789 0.962 1.00 . A A . 84 GLN HB2 1 1
3 3268 1 1 15 GLN HB3 H -2.157 14.504 2.111 1.00 . A A . 84 GLN HB3 1 1
3 3269 1 1 15 GLN HE21 H -4.766 11.261 0.567 1.00 . A A . 84 GLN HE21 1 1
3 3270 1 1 15 GLN HE22 H -6.052 12.034 1.429 1.00 . A A . 84 GLN HE22 1 1
3 3271 1 1 15 GLN HG2 H -2.757 12.147 0.337 1.00 . A A . 84 GLN HG2 1 1
3 3272 1 1 15 GLN HG3 H -2.296 12.051 2.036 1.00 . A A . 84 GLN HG3 1 1
3 3273 1 1 15 GLN N N -2.525 14.177 -1.225 1.00 . A A . 84 GLN N 1 1
3 3274 1 1 15 GLN NE2 N -5.107 11.951 1.178 1.00 . A A . 84 GLN NE2 1 1
3 3275 1 1 15 GLN O O -2.611 17.268 0.093 1.00 . A A . 84 GLN O 1 1
3 3276 1 1 15 GLN OE1 O -4.597 13.731 2.438 1.00 . A A . 84 GLN OE1 1 1
3 3277 1 1 16 MET C C 1.634 17.320 -0.104 1.00 . A A . 85 MET C 1 1
3 3278 1 1 16 MET CA C 0.136 17.511 0.159 1.00 . A A . 85 MET CA 1 1
3 3279 1 1 16 MET CB C -0.059 18.192 1.522 1.00 . A A . 85 MET CB 1 1
3 3280 1 1 16 MET CE C 0.981 19.753 4.057 1.00 . A A . 85 MET CE 1 1
3 3281 1 1 16 MET CG C 0.489 17.391 2.695 1.00 . A A . 85 MET CG 1 1
3 3282 1 1 16 MET H H -0.111 15.405 0.142 1.00 . A A . 85 MET H 1 1
3 3283 1 1 16 MET HA H -0.267 18.155 -0.607 1.00 . A A . 85 MET HA 1 1
3 3284 1 1 16 MET HB2 H 0.440 19.149 1.506 1.00 . A A . 85 MET HB2 1 1
3 3285 1 1 16 MET HB3 H -1.115 18.351 1.684 1.00 . A A . 85 MET HB3 1 1
3 3286 1 1 16 MET HE1 H 2.032 19.599 3.865 1.00 . A A . 85 MET HE1 1 1
3 3287 1 1 16 MET HE2 H 0.533 20.264 3.217 1.00 . A A . 85 MET HE2 1 1
3 3288 1 1 16 MET HE3 H 0.862 20.352 4.948 1.00 . A A . 85 MET HE3 1 1
3 3289 1 1 16 MET HG2 H 0.026 16.415 2.692 1.00 . A A . 85 MET HG2 1 1
3 3290 1 1 16 MET HG3 H 1.555 17.281 2.569 1.00 . A A . 85 MET HG3 1 1
3 3291 1 1 16 MET N N -0.605 16.247 0.104 1.00 . A A . 85 MET N 1 1
3 3292 1 1 16 MET O O 2.274 18.181 -0.706 1.00 . A A . 85 MET O 1 1
3 3293 1 1 16 MET SD S 0.174 18.169 4.289 1.00 . A A . 85 MET SD 1 1
3 3294 1 1 17 SER C C 3.966 14.480 0.162 1.00 . A A . 86 SER C 1 1
3 3295 1 1 17 SER CA C 3.637 15.974 0.188 1.00 . A A . 86 SER CA 1 1
3 3296 1 1 17 SER CB C 4.410 16.658 1.319 1.00 . A A . 86 SER CB 1 1
3 3297 1 1 17 SER H H 1.660 15.538 0.812 1.00 . A A . 86 SER H 1 1
3 3298 1 1 17 SER HA H 3.938 16.411 -0.752 1.00 . A A . 86 SER HA 1 1
3 3299 1 1 17 SER HB2 H 4.145 16.201 2.260 1.00 . A A . 86 SER HB2 1 1
3 3300 1 1 17 SER HB3 H 5.470 16.542 1.149 1.00 . A A . 86 SER HB3 1 1
3 3301 1 1 17 SER HG H 3.640 18.307 0.579 1.00 . A A . 86 SER HG 1 1
3 3302 1 1 17 SER N N 2.203 16.205 0.353 1.00 . A A . 86 SER N 1 1
3 3303 1 1 17 SER O O 4.874 14.031 0.862 1.00 . A A . 86 SER O 1 1
3 3304 1 1 17 SER OG O 4.106 18.044 1.385 1.00 . A A . 86 SER OG 1 1
3 3305 1 1 18 ASN C C 3.560 11.578 0.545 1.00 . A A . 87 ASN C 1 1
3 3306 1 1 18 ASN CA C 3.438 12.277 -0.809 1.00 . A A . 87 ASN CA 1 1
3 3307 1 1 18 ASN CB C 4.695 11.995 -1.646 1.00 . A A . 87 ASN CB 1 1
3 3308 1 1 18 ASN CG C 4.588 12.512 -3.068 1.00 . A A . 87 ASN CG 1 1
3 3309 1 1 18 ASN H H 2.529 14.165 -1.204 1.00 . A A . 87 ASN H 1 1
3 3310 1 1 18 ASN HA H 2.581 11.875 -1.327 1.00 . A A . 87 ASN HA 1 1
3 3311 1 1 18 ASN HB2 H 5.544 12.471 -1.176 1.00 . A A . 87 ASN HB2 1 1
3 3312 1 1 18 ASN HB3 H 4.863 10.928 -1.680 1.00 . A A . 87 ASN HB3 1 1
3 3313 1 1 18 ASN HD21 H 3.857 10.769 -3.684 1.00 . A A . 87 ASN HD21 1 1
3 3314 1 1 18 ASN HD22 H 4.037 11.982 -4.901 1.00 . A A . 87 ASN HD22 1 1
3 3315 1 1 18 ASN N N 3.227 13.726 -0.657 1.00 . A A . 87 ASN N 1 1
3 3316 1 1 18 ASN ND2 N 4.111 11.671 -3.975 1.00 . A A . 87 ASN ND2 1 1
3 3317 1 1 18 ASN O O 4.475 10.787 0.765 1.00 . A A . 87 ASN O 1 1
3 3318 1 1 18 ASN OD1 O 4.941 13.660 -3.352 1.00 . A A . 87 ASN OD1 1 1
3 3319 1 1 19 LEU C C 2.289 9.848 2.791 1.00 . A A . 88 LEU C 1 1
3 3320 1 1 19 LEU CA C 2.681 11.323 2.794 1.00 . A A . 88 LEU CA 1 1
3 3321 1 1 19 LEU CB C 1.749 12.116 3.716 1.00 . A A . 88 LEU CB 1 1
3 3322 1 1 19 LEU CD1 C 3.077 11.956 5.842 1.00 . A A . 88 LEU CD1 1 1
3 3323 1 1 19 LEU CD2 C 0.606 12.358 5.933 1.00 . A A . 88 LEU CD2 1 1
3 3324 1 1 19 LEU CG C 1.736 11.672 5.182 1.00 . A A . 88 LEU CG 1 1
3 3325 1 1 19 LEU H H 1.897 12.463 1.198 1.00 . A A . 88 LEU H 1 1
3 3326 1 1 19 LEU HA H 3.695 11.414 3.156 1.00 . A A . 88 LEU HA 1 1
3 3327 1 1 19 LEU HB2 H 2.043 13.156 3.681 1.00 . A A . 88 LEU HB2 1 1
3 3328 1 1 19 LEU HB3 H 0.744 12.033 3.332 1.00 . A A . 88 LEU HB3 1 1
3 3329 1 1 19 LEU HD11 H 3.283 13.017 5.798 1.00 . A A . 88 LEU HD11 1 1
3 3330 1 1 19 LEU HD12 H 3.855 11.419 5.321 1.00 . A A . 88 LEU HD12 1 1
3 3331 1 1 19 LEU HD13 H 3.046 11.636 6.873 1.00 . A A . 88 LEU HD13 1 1
3 3332 1 1 19 LEU HD21 H 0.603 12.027 6.962 1.00 . A A . 88 LEU HD21 1 1
3 3333 1 1 19 LEU HD22 H -0.337 12.106 5.471 1.00 . A A . 88 LEU HD22 1 1
3 3334 1 1 19 LEU HD23 H 0.748 13.429 5.898 1.00 . A A . 88 LEU HD23 1 1
3 3335 1 1 19 LEU HG H 1.567 10.605 5.223 1.00 . A A . 88 LEU HG 1 1
3 3336 1 1 19 LEU N N 2.633 11.871 1.446 1.00 . A A . 88 LEU N 1 1
3 3337 1 1 19 LEU O O 1.248 9.482 2.243 1.00 . A A . 88 LEU O 1 1
3 3338 1 1 20 PRO C C 2.343 7.275 4.982 1.00 . A A . 89 PRO C 1 1
3 3339 1 1 20 PRO CA C 2.850 7.568 3.563 1.00 . A A . 89 PRO CA 1 1
3 3340 1 1 20 PRO CB C 4.217 6.911 3.336 1.00 . A A . 89 PRO CB 1 1
3 3341 1 1 20 PRO CD C 4.500 9.285 3.818 1.00 . A A . 89 PRO CD 1 1
3 3342 1 1 20 PRO CG C 5.243 7.993 3.560 1.00 . A A . 89 PRO CG 1 1
3 3343 1 1 20 PRO HA H 2.141 7.199 2.838 1.00 . A A . 89 PRO HA 1 1
3 3344 1 1 20 PRO HB2 H 4.345 6.099 4.037 1.00 . A A . 89 PRO HB2 1 1
3 3345 1 1 20 PRO HB3 H 4.269 6.528 2.327 1.00 . A A . 89 PRO HB3 1 1
3 3346 1 1 20 PRO HD2 H 4.510 9.524 4.871 1.00 . A A . 89 PRO HD2 1 1
3 3347 1 1 20 PRO HD3 H 4.929 10.089 3.241 1.00 . A A . 89 PRO HD3 1 1
3 3348 1 1 20 PRO HG2 H 5.853 7.740 4.415 1.00 . A A . 89 PRO HG2 1 1
3 3349 1 1 20 PRO HG3 H 5.864 8.089 2.680 1.00 . A A . 89 PRO HG3 1 1
3 3350 1 1 20 PRO N N 3.142 8.980 3.362 1.00 . A A . 89 PRO N 1 1
3 3351 1 1 20 PRO O O 3.127 7.007 5.894 1.00 . A A . 89 PRO O 1 1
3 3352 1 1 21 PRO C C 0.028 5.649 6.711 1.00 . A A . 90 PRO C 1 1
3 3353 1 1 21 PRO CA C 0.395 7.121 6.485 1.00 . A A . 90 PRO CA 1 1
3 3354 1 1 21 PRO CB C -0.855 8.009 6.400 1.00 . A A . 90 PRO CB 1 1
3 3355 1 1 21 PRO CD C 0.011 7.642 4.189 1.00 . A A . 90 PRO CD 1 1
3 3356 1 1 21 PRO CG C -0.943 8.484 4.979 1.00 . A A . 90 PRO CG 1 1
3 3357 1 1 21 PRO HA H 1.029 7.461 7.293 1.00 . A A . 90 PRO HA 1 1
3 3358 1 1 21 PRO HB2 H -1.723 7.427 6.671 1.00 . A A . 90 PRO HB2 1 1
3 3359 1 1 21 PRO HB3 H -0.750 8.838 7.083 1.00 . A A . 90 PRO HB3 1 1
3 3360 1 1 21 PRO HD2 H -0.475 6.744 3.836 1.00 . A A . 90 PRO HD2 1 1
3 3361 1 1 21 PRO HD3 H 0.429 8.203 3.369 1.00 . A A . 90 PRO HD3 1 1
3 3362 1 1 21 PRO HG2 H -1.949 8.351 4.611 1.00 . A A . 90 PRO HG2 1 1
3 3363 1 1 21 PRO HG3 H -0.657 9.523 4.923 1.00 . A A . 90 PRO HG3 1 1
3 3364 1 1 21 PRO N N 1.020 7.337 5.189 1.00 . A A . 90 PRO N 1 1
3 3365 1 1 21 PRO O O 0.810 4.769 6.375 1.00 . A A . 90 PRO O 1 1
3 3366 1 1 22 SER C C -0.603 3.354 8.604 1.00 . A A . 91 SER C 1 1
3 3367 1 1 22 SER CA C -1.594 4.056 7.656 1.00 . A A . 91 SER CA 1 1
3 3368 1 1 22 SER CB C -1.857 3.221 6.414 1.00 . A A . 91 SER CB 1 1
3 3369 1 1 22 SER H H -1.746 6.132 7.497 1.00 . A A . 91 SER H 1 1
3 3370 1 1 22 SER HA H -2.529 4.177 8.182 1.00 . A A . 91 SER HA 1 1
3 3371 1 1 22 SER HB2 H -0.974 3.215 5.806 1.00 . A A . 91 SER HB2 1 1
3 3372 1 1 22 SER HB3 H -2.109 2.213 6.704 1.00 . A A . 91 SER HB3 1 1
3 3373 1 1 22 SER HG H -3.367 4.442 6.181 1.00 . A A . 91 SER HG 1 1
3 3374 1 1 22 SER N N -1.151 5.392 7.290 1.00 . A A . 91 SER N 1 1
3 3375 1 1 22 SER O O -0.741 3.436 9.819 1.00 . A A . 91 SER O 1 1
3 3376 1 1 22 SER OG O -2.923 3.763 5.661 1.00 . A A . 91 SER OG 1 1
3 3377 1 1 23 THR C C 2.661 1.627 8.158 1.00 . A A . 92 THR C 1 1
3 3378 1 1 23 THR CA C 1.343 1.927 8.885 1.00 . A A . 92 THR CA 1 1
3 3379 1 1 23 THR CB C 0.693 0.624 9.427 1.00 . A A . 92 THR CB 1 1
3 3380 1 1 23 THR CG2 C -0.214 -0.025 8.392 1.00 . A A . 92 THR CG2 1 1
3 3381 1 1 23 THR H H 0.547 2.728 7.087 1.00 . A A . 92 THR H 1 1
3 3382 1 1 23 THR HA H 1.571 2.543 9.733 1.00 . A A . 92 THR HA 1 1
3 3383 1 1 23 THR HB H 0.085 0.889 10.281 1.00 . A A . 92 THR HB 1 1
3 3384 1 1 23 THR HG1 H 1.956 -0.876 9.122 1.00 . A A . 92 THR HG1 1 1
3 3385 1 1 23 THR HG21 H 0.357 -0.256 7.507 1.00 . A A . 92 THR HG21 1 1
3 3386 1 1 23 THR HG22 H -1.014 0.659 8.138 1.00 . A A . 92 THR HG22 1 1
3 3387 1 1 23 THR HG23 H -0.636 -0.933 8.799 1.00 . A A . 92 THR HG23 1 1
3 3388 1 1 23 THR N N 0.410 2.683 8.055 1.00 . A A . 92 THR N 1 1
3 3389 1 1 23 THR O O 3.727 1.837 8.727 1.00 . A A . 92 THR O 1 1
3 3390 1 1 23 THR OG1 O 1.692 -0.309 9.865 1.00 . A A . 92 THR OG1 1 1
3 3391 1 1 24 LEU C C 4.698 -0.167 6.781 1.00 . A A . 93 LEU C 1 1
3 3392 1 1 24 LEU CA C 3.766 0.831 6.074 1.00 . A A . 93 LEU CA 1 1
3 3393 1 1 24 LEU CB C 4.544 2.097 5.679 1.00 . A A . 93 LEU CB 1 1
3 3394 1 1 24 LEU CD1 C 5.789 3.292 3.865 1.00 . A A . 93 LEU CD1 1 1
3 3395 1 1 24 LEU CD2 C 6.854 1.341 4.997 1.00 . A A . 93 LEU CD2 1 1
3 3396 1 1 24 LEU CG C 5.537 1.942 4.517 1.00 . A A . 93 LEU CG 1 1
3 3397 1 1 24 LEU H H 1.680 1.171 6.468 1.00 . A A . 93 LEU H 1 1
3 3398 1 1 24 LEU HA H 3.398 0.362 5.169 1.00 . A A . 93 LEU HA 1 1
3 3399 1 1 24 LEU HB2 H 3.828 2.859 5.410 1.00 . A A . 93 LEU HB2 1 1
3 3400 1 1 24 LEU HB3 H 5.093 2.436 6.546 1.00 . A A . 93 LEU HB3 1 1
3 3401 1 1 24 LEU HD11 H 4.855 3.693 3.496 1.00 . A A . 93 LEU HD11 1 1
3 3402 1 1 24 LEU HD12 H 6.481 3.175 3.043 1.00 . A A . 93 LEU HD12 1 1
3 3403 1 1 24 LEU HD13 H 6.208 3.971 4.592 1.00 . A A . 93 LEU HD13 1 1
3 3404 1 1 24 LEU HD21 H 7.520 1.214 4.156 1.00 . A A . 93 LEU HD21 1 1
3 3405 1 1 24 LEU HD22 H 6.666 0.383 5.456 1.00 . A A . 93 LEU HD22 1 1
3 3406 1 1 24 LEU HD23 H 7.310 2.002 5.720 1.00 . A A . 93 LEU HD23 1 1
3 3407 1 1 24 LEU HG H 5.115 1.282 3.771 1.00 . A A . 93 LEU HG 1 1
3 3408 1 1 24 LEU N N 2.576 1.198 6.894 1.00 . A A . 93 LEU N 1 1
3 3409 1 1 24 LEU O O 5.372 0.170 7.754 1.00 . A A . 93 LEU O 1 1
3 3410 1 1 25 ASN C C 5.764 -3.653 5.979 1.00 . A A . 94 ASN C 1 1
3 3411 1 1 25 ASN CA C 5.568 -2.437 6.892 1.00 . A A . 94 ASN CA 1 1
3 3412 1 1 25 ASN CB C 4.916 -2.862 8.210 1.00 . A A . 94 ASN CB 1 1
3 3413 1 1 25 ASN CG C 3.421 -3.097 8.096 1.00 . A A . 94 ASN CG 1 1
3 3414 1 1 25 ASN H H 4.290 -1.588 5.429 1.00 . A A . 94 ASN H 1 1
3 3415 1 1 25 ASN HA H 6.539 -2.016 7.108 1.00 . A A . 94 ASN HA 1 1
3 3416 1 1 25 ASN HB2 H 5.368 -3.779 8.524 1.00 . A A . 94 ASN HB2 1 1
3 3417 1 1 25 ASN HB3 H 5.090 -2.100 8.958 1.00 . A A . 94 ASN HB3 1 1
3 3418 1 1 25 ASN HD21 H 3.728 -5.036 7.779 1.00 . A A . 94 ASN HD21 1 1
3 3419 1 1 25 ASN HD22 H 2.073 -4.519 7.805 1.00 . A A . 94 ASN HD22 1 1
3 3420 1 1 25 ASN N N 4.772 -1.388 6.257 1.00 . A A . 94 ASN N 1 1
3 3421 1 1 25 ASN ND2 N 3.033 -4.337 7.866 1.00 . A A . 94 ASN ND2 1 1
3 3422 1 1 25 ASN O O 6.896 -4.065 5.726 1.00 . A A . 94 ASN O 1 1
3 3423 1 1 25 ASN OD1 O 2.617 -2.172 8.216 1.00 . A A . 94 ASN OD1 1 1
3 3424 1 1 26 LEU C C 5.460 -5.040 3.353 1.00 . A A . 95 LEU C 1 1
3 3425 1 1 26 LEU CA C 4.666 -5.368 4.595 1.00 . A A . 95 LEU CA 1 1
3 3426 1 1 26 LEU CB C 3.256 -5.710 4.147 1.00 . A A . 95 LEU CB 1 1
3 3427 1 1 26 LEU CD1 C 2.321 -7.414 5.637 1.00 . A A . 95 LEU CD1 1 1
3 3428 1 1 26 LEU CD2 C 1.984 -7.633 3.181 1.00 . A A . 95 LEU CD2 1 1
3 3429 1 1 26 LEU CG C 2.912 -7.175 4.284 1.00 . A A . 95 LEU CG 1 1
3 3430 1 1 26 LEU H H 3.800 -3.913 5.877 1.00 . A A . 95 LEU H 1 1
3 3431 1 1 26 LEU HA H 5.100 -6.232 5.089 1.00 . A A . 95 LEU HA 1 1
3 3432 1 1 26 LEU HB2 H 2.557 -5.133 4.738 1.00 . A A . 95 LEU HB2 1 1
3 3433 1 1 26 LEU HB3 H 3.147 -5.432 3.110 1.00 . A A . 95 LEU HB3 1 1
3 3434 1 1 26 LEU HD11 H 3.051 -7.158 6.390 1.00 . A A . 95 LEU HD11 1 1
3 3435 1 1 26 LEU HD12 H 2.047 -8.455 5.732 1.00 . A A . 95 LEU HD12 1 1
3 3436 1 1 26 LEU HD13 H 1.446 -6.794 5.758 1.00 . A A . 95 LEU HD13 1 1
3 3437 1 1 26 LEU HD21 H 2.455 -7.466 2.222 1.00 . A A . 95 LEU HD21 1 1
3 3438 1 1 26 LEU HD22 H 1.062 -7.076 3.230 1.00 . A A . 95 LEU HD22 1 1
3 3439 1 1 26 LEU HD23 H 1.779 -8.686 3.302 1.00 . A A . 95 LEU HD23 1 1
3 3440 1 1 26 LEU HG H 3.817 -7.758 4.222 1.00 . A A . 95 LEU HG 1 1
3 3441 1 1 26 LEU N N 4.652 -4.236 5.529 1.00 . A A . 95 LEU N 1 1
3 3442 1 1 26 LEU O O 5.939 -3.928 3.193 1.00 . A A . 95 LEU O 1 1
3 3443 1 1 27 SER C C 5.170 -5.989 0.069 1.00 . A A . 96 SER C 1 1
3 3444 1 1 27 SER CA C 6.166 -5.703 1.180 1.00 . A A . 96 SER CA 1 1
3 3445 1 1 27 SER CB C 7.449 -6.494 0.953 1.00 . A A . 96 SER CB 1 1
3 3446 1 1 27 SER H H 5.424 -6.935 2.711 1.00 . A A . 96 SER H 1 1
3 3447 1 1 27 SER HA H 6.395 -4.652 1.174 1.00 . A A . 96 SER HA 1 1
3 3448 1 1 27 SER HB2 H 7.959 -6.627 1.896 1.00 . A A . 96 SER HB2 1 1
3 3449 1 1 27 SER HB3 H 7.204 -7.461 0.536 1.00 . A A . 96 SER HB3 1 1
3 3450 1 1 27 SER HG H 8.298 -6.249 -0.803 1.00 . A A . 96 SER HG 1 1
3 3451 1 1 27 SER N N 5.609 -6.003 2.470 1.00 . A A . 96 SER N 1 1
3 3452 1 1 27 SER O O 4.856 -7.143 -0.222 1.00 . A A . 96 SER O 1 1
3 3453 1 1 27 SER OG O 8.313 -5.812 0.060 1.00 . A A . 96 SER OG 1 1
3 3454 1 1 28 LEU C C 4.815 -5.441 -2.868 1.00 . A A . 97 LEU C 1 1
3 3455 1 1 28 LEU CA C 3.882 -5.064 -1.740 1.00 . A A . 97 LEU CA 1 1
3 3456 1 1 28 LEU CB C 3.156 -3.756 -2.077 1.00 . A A . 97 LEU CB 1 1
3 3457 1 1 28 LEU CD1 C 1.332 -3.688 -0.339 1.00 . A A . 97 LEU CD1 1 1
3 3458 1 1 28 LEU CD2 C 0.988 -2.594 -2.534 1.00 . A A . 97 LEU CD2 1 1
3 3459 1 1 28 LEU CG C 1.645 -3.753 -1.821 1.00 . A A . 97 LEU CG 1 1
3 3460 1 1 28 LEU H H 4.924 -4.038 -0.231 1.00 . A A . 97 LEU H 1 1
3 3461 1 1 28 LEU HA H 3.162 -5.855 -1.587 1.00 . A A . 97 LEU HA 1 1
3 3462 1 1 28 LEU HB2 H 3.600 -2.965 -1.492 1.00 . A A . 97 LEU HB2 1 1
3 3463 1 1 28 LEU HB3 H 3.321 -3.539 -3.123 1.00 . A A . 97 LEU HB3 1 1
3 3464 1 1 28 LEU HD11 H 1.761 -4.545 0.158 1.00 . A A . 97 LEU HD11 1 1
3 3465 1 1 28 LEU HD12 H 0.259 -3.694 -0.202 1.00 . A A . 97 LEU HD12 1 1
3 3466 1 1 28 LEU HD13 H 1.743 -2.782 0.080 1.00 . A A . 97 LEU HD13 1 1
3 3467 1 1 28 LEU HD21 H -0.082 -2.646 -2.397 1.00 . A A . 97 LEU HD21 1 1
3 3468 1 1 28 LEU HD22 H 1.223 -2.642 -3.588 1.00 . A A . 97 LEU HD22 1 1
3 3469 1 1 28 LEU HD23 H 1.359 -1.664 -2.117 1.00 . A A . 97 LEU HD23 1 1
3 3470 1 1 28 LEU HG H 1.223 -4.668 -2.215 1.00 . A A . 97 LEU HG 1 1
3 3471 1 1 28 LEU N N 4.679 -4.934 -0.550 1.00 . A A . 97 LEU N 1 1
3 3472 1 1 28 LEU O O 5.707 -4.670 -3.229 1.00 . A A . 97 LEU O 1 1
3 3473 1 1 29 THR C C 5.088 -6.469 -5.761 1.00 . A A . 98 THR C 1 1
3 3474 1 1 29 THR CA C 5.534 -7.072 -4.450 1.00 . A A . 98 THR CA 1 1
3 3475 1 1 29 THR CB C 5.578 -8.605 -4.540 1.00 . A A . 98 THR CB 1 1
3 3476 1 1 29 THR CG2 C 6.960 -9.120 -4.178 1.00 . A A . 98 THR CG2 1 1
3 3477 1 1 29 THR H H 3.829 -7.142 -3.228 1.00 . A A . 98 THR H 1 1
3 3478 1 1 29 THR HA H 6.524 -6.709 -4.211 1.00 . A A . 98 THR HA 1 1
3 3479 1 1 29 THR HB H 5.352 -8.899 -5.555 1.00 . A A . 98 THR HB 1 1
3 3480 1 1 29 THR HG1 H 3.721 -9.056 -4.034 1.00 . A A . 98 THR HG1 1 1
3 3481 1 1 29 THR HG21 H 7.184 -8.858 -3.153 1.00 . A A . 98 THR HG21 1 1
3 3482 1 1 29 THR HG22 H 7.693 -8.675 -4.835 1.00 . A A . 98 THR HG22 1 1
3 3483 1 1 29 THR HG23 H 6.984 -10.195 -4.288 1.00 . A A . 98 THR HG23 1 1
3 3484 1 1 29 THR N N 4.632 -6.619 -3.423 1.00 . A A . 98 THR N 1 1
3 3485 1 1 29 THR O O 5.902 -6.109 -6.610 1.00 . A A . 98 THR O 1 1
3 3486 1 1 29 THR OG1 O 4.603 -9.174 -3.656 1.00 . A A . 98 THR OG1 1 1
3 3487 1 1 30 GLY C C 1.748 -5.884 -7.123 1.00 . A A . 99 GLY C 1 1
3 3488 1 1 30 GLY CA C 3.217 -5.622 -7.007 1.00 . A A . 99 GLY CA 1 1
3 3489 1 1 30 GLY H H 3.164 -6.813 -5.283 1.00 . A A . 99 GLY H 1 1
3 3490 1 1 30 GLY HA2 H 3.367 -4.563 -6.833 1.00 . A A . 99 GLY HA2 1 1
3 3491 1 1 30 GLY HA3 H 3.701 -5.918 -7.923 1.00 . A A . 99 GLY HA3 1 1
3 3492 1 1 30 GLY N N 3.778 -6.352 -5.907 1.00 . A A . 99 GLY N 1 1
3 3493 1 1 30 GLY O O 1.221 -6.768 -6.461 1.00 . A A . 99 GLY O 1 1
3 3494 1 1 31 VAL C C -0.767 -5.358 -9.506 1.00 . A A . 100 VAL C 1 1
3 3495 1 1 31 VAL CA C -0.349 -5.230 -8.064 1.00 . A A . 100 VAL CA 1 1
3 3496 1 1 31 VAL CB C -1.055 -4.034 -7.396 1.00 . A A . 100 VAL CB 1 1
3 3497 1 1 31 VAL CG1 C -2.392 -3.735 -8.061 1.00 . A A . 100 VAL CG1 1 1
3 3498 1 1 31 VAL CG2 C -1.251 -4.314 -5.912 1.00 . A A . 100 VAL CG2 1 1
3 3499 1 1 31 VAL H H 1.560 -4.473 -8.508 1.00 . A A . 100 VAL H 1 1
3 3500 1 1 31 VAL HA H -0.649 -6.124 -7.536 1.00 . A A . 100 VAL HA 1 1
3 3501 1 1 31 VAL HB H -0.424 -3.163 -7.495 1.00 . A A . 100 VAL HB 1 1
3 3502 1 1 31 VAL HG11 H -3.024 -4.609 -8.005 1.00 . A A . 100 VAL HG11 1 1
3 3503 1 1 31 VAL HG12 H -2.872 -2.912 -7.554 1.00 . A A . 100 VAL HG12 1 1
3 3504 1 1 31 VAL HG13 H -2.229 -3.475 -9.095 1.00 . A A . 100 VAL HG13 1 1
3 3505 1 1 31 VAL HG21 H -0.318 -4.643 -5.479 1.00 . A A . 100 VAL HG21 1 1
3 3506 1 1 31 VAL HG22 H -1.584 -3.417 -5.416 1.00 . A A . 100 VAL HG22 1 1
3 3507 1 1 31 VAL HG23 H -1.994 -5.091 -5.787 1.00 . A A . 100 VAL HG23 1 1
3 3508 1 1 31 VAL N N 1.080 -5.126 -7.952 1.00 . A A . 100 VAL N 1 1
3 3509 1 1 31 VAL O O -0.401 -4.553 -10.364 1.00 . A A . 100 VAL O 1 1
3 3510 1 1 32 MET C C -3.445 -5.979 -11.140 1.00 . A A . 101 MET C 1 1
3 3511 1 1 32 MET CA C -2.080 -6.633 -11.059 1.00 . A A . 101 MET CA 1 1
3 3512 1 1 32 MET CB C -2.186 -8.136 -11.292 1.00 . A A . 101 MET CB 1 1
3 3513 1 1 32 MET CE C 0.740 -11.066 -11.824 1.00 . A A . 101 MET CE 1 1
3 3514 1 1 32 MET CG C -0.838 -8.833 -11.385 1.00 . A A . 101 MET CG 1 1
3 3515 1 1 32 MET H H -1.765 -6.993 -9.013 1.00 . A A . 101 MET H 1 1
3 3516 1 1 32 MET HA H -1.423 -6.194 -11.797 1.00 . A A . 101 MET HA 1 1
3 3517 1 1 32 MET HB2 H -2.734 -8.573 -10.468 1.00 . A A . 101 MET HB2 1 1
3 3518 1 1 32 MET HB3 H -2.727 -8.309 -12.205 1.00 . A A . 101 MET HB3 1 1
3 3519 1 1 32 MET HE1 H 1.290 -10.792 -10.935 1.00 . A A . 101 MET HE1 1 1
3 3520 1 1 32 MET HE2 H 0.817 -12.133 -11.980 1.00 . A A . 101 MET HE2 1 1
3 3521 1 1 32 MET HE3 H 1.152 -10.548 -12.678 1.00 . A A . 101 MET HE3 1 1
3 3522 1 1 32 MET HG2 H -0.290 -8.417 -12.215 1.00 . A A . 101 MET HG2 1 1
3 3523 1 1 32 MET HG3 H -0.294 -8.651 -10.470 1.00 . A A . 101 MET HG3 1 1
3 3524 1 1 32 MET N N -1.532 -6.388 -9.755 1.00 . A A . 101 MET N 1 1
3 3525 1 1 32 MET O O -4.458 -6.592 -10.813 1.00 . A A . 101 MET O 1 1
3 3526 1 1 32 MET SD S -0.984 -10.614 -11.628 1.00 . A A . 101 MET SD 1 1
3 3527 1 1 33 ALA C C -5.664 -4.577 -12.598 1.00 . A A . 102 ALA C 1 1
3 3528 1 1 33 ALA CA C -4.696 -3.959 -11.601 1.00 . A A . 102 ALA CA 1 1
3 3529 1 1 33 ALA CB C -4.403 -2.502 -11.939 1.00 . A A . 102 ALA CB 1 1
3 3530 1 1 33 ALA H H -2.641 -4.324 -11.896 1.00 . A A . 102 ALA H 1 1
3 3531 1 1 33 ALA HA H -5.136 -3.998 -10.613 1.00 . A A . 102 ALA HA 1 1
3 3532 1 1 33 ALA HB1 H -3.677 -2.107 -11.239 1.00 . A A . 102 ALA HB1 1 1
3 3533 1 1 33 ALA HB2 H -4.010 -2.436 -12.940 1.00 . A A . 102 ALA HB2 1 1
3 3534 1 1 33 ALA HB3 H -5.316 -1.928 -11.872 1.00 . A A . 102 ALA HB3 1 1
3 3535 1 1 33 ALA N N -3.467 -4.730 -11.569 1.00 . A A . 102 ALA N 1 1
3 3536 1 1 33 ALA O O -5.347 -4.716 -13.778 1.00 . A A . 102 ALA O 1 1
3 3537 1 1 34 GLY C C -8.993 -4.906 -13.221 1.00 . A A . 103 GLY C 1 1
3 3538 1 1 34 GLY CA C -7.764 -5.707 -12.942 1.00 . A A . 103 GLY CA 1 1
3 3539 1 1 34 GLY H H -7.098 -4.684 -11.209 1.00 . A A . 103 GLY H 1 1
3 3540 1 1 34 GLY HA2 H -7.291 -5.959 -13.877 1.00 . A A . 103 GLY HA2 1 1
3 3541 1 1 34 GLY HA3 H -8.041 -6.615 -12.428 1.00 . A A . 103 GLY HA3 1 1
3 3542 1 1 34 GLY N N -6.837 -4.956 -12.118 1.00 . A A . 103 GLY N 1 1
3 3543 1 1 34 GLY O O -9.861 -4.789 -12.350 1.00 . A A . 103 GLY O 1 1
3 3544 1 1 35 ASP C C -9.722 -2.054 -14.065 1.00 . A A . 104 ASP C 1 1
3 3545 1 1 35 ASP CA C -10.067 -3.341 -14.781 1.00 . A A . 104 ASP CA 1 1
3 3546 1 1 35 ASP CB C -11.465 -3.829 -14.369 1.00 . A A . 104 ASP CB 1 1
3 3547 1 1 35 ASP CG C -12.550 -2.786 -14.564 1.00 . A A . 104 ASP CG 1 1
3 3548 1 1 35 ASP H H -8.317 -4.503 -15.053 1.00 . A A . 104 ASP H 1 1
3 3549 1 1 35 ASP HA H -10.030 -3.183 -15.849 1.00 . A A . 104 ASP HA 1 1
3 3550 1 1 35 ASP HB2 H -11.720 -4.696 -14.957 1.00 . A A . 104 ASP HB2 1 1
3 3551 1 1 35 ASP HB3 H -11.437 -4.105 -13.318 1.00 . A A . 104 ASP HB3 1 1
3 3552 1 1 35 ASP N N -9.040 -4.319 -14.420 1.00 . A A . 104 ASP N 1 1
3 3553 1 1 35 ASP O O -9.364 -1.049 -14.669 1.00 . A A . 104 ASP O 1 1
3 3554 1 1 35 ASP OD1 O -13.135 -2.730 -15.669 1.00 . A A . 104 ASP OD1 1 1
3 3555 1 1 35 ASP OD2 O -12.837 -2.035 -13.608 1.00 . A A . 104 ASP OD2 1 1
3 3556 1 1 36 ASP C C -9.360 -1.831 -10.455 1.00 . A A . 105 ASP C 1 1
3 3557 1 1 36 ASP CA C -9.319 -1.177 -11.816 1.00 . A A . 105 ASP CA 1 1
3 3558 1 1 36 ASP CB C -10.185 0.085 -11.795 1.00 . A A . 105 ASP CB 1 1
3 3559 1 1 36 ASP CG C -9.787 1.117 -12.834 1.00 . A A . 105 ASP CG 1 1
3 3560 1 1 36 ASP H H -10.176 -2.987 -12.393 1.00 . A A . 105 ASP H 1 1
3 3561 1 1 36 ASP HA H -8.300 -0.924 -12.065 1.00 . A A . 105 ASP HA 1 1
3 3562 1 1 36 ASP HB2 H -11.207 -0.207 -11.979 1.00 . A A . 105 ASP HB2 1 1
3 3563 1 1 36 ASP HB3 H -10.119 0.539 -10.817 1.00 . A A . 105 ASP HB3 1 1
3 3564 1 1 36 ASP N N -9.791 -2.161 -12.758 1.00 . A A . 105 ASP N 1 1
3 3565 1 1 36 ASP O O -8.431 -2.548 -10.060 1.00 . A A . 105 ASP O 1 1
3 3566 1 1 36 ASP OD1 O -8.598 1.481 -12.895 1.00 . A A . 105 ASP OD1 1 1
3 3567 1 1 36 ASP OD2 O -10.669 1.574 -13.593 1.00 . A A . 105 ASP OD2 1 1
3 3568 1 1 37 ASP C C -11.439 -3.568 -8.583 1.00 . A A . 106 ASP C 1 1
3 3569 1 1 37 ASP CA C -10.754 -2.207 -8.487 1.00 . A A . 106 ASP CA 1 1
3 3570 1 1 37 ASP CB C -11.634 -1.239 -7.692 1.00 . A A . 106 ASP CB 1 1
3 3571 1 1 37 ASP CG C -12.990 -1.013 -8.341 1.00 . A A . 106 ASP CG 1 1
3 3572 1 1 37 ASP H H -11.193 -1.089 -10.211 1.00 . A A . 106 ASP H 1 1
3 3573 1 1 37 ASP HA H -9.811 -2.325 -7.980 1.00 . A A . 106 ASP HA 1 1
3 3574 1 1 37 ASP HB2 H -11.791 -1.638 -6.701 1.00 . A A . 106 ASP HB2 1 1
3 3575 1 1 37 ASP HB3 H -11.128 -0.287 -7.615 1.00 . A A . 106 ASP HB3 1 1
3 3576 1 1 37 ASP N N -10.493 -1.646 -9.797 1.00 . A A . 106 ASP N 1 1
3 3577 1 1 37 ASP O O -11.269 -4.421 -7.716 1.00 . A A . 106 ASP O 1 1
3 3578 1 1 37 ASP OD1 O -13.035 -0.537 -9.499 1.00 . A A . 106 ASP OD1 1 1
3 3579 1 1 37 ASP OD2 O -14.017 -1.298 -7.694 1.00 . A A . 106 ASP OD2 1 1
3 3580 1 1 38 SER C C -12.247 -6.255 -9.787 1.00 . A A . 107 SER C 1 1
3 3581 1 1 38 SER CA C -13.058 -4.953 -9.761 1.00 . A A . 107 SER CA 1 1
3 3582 1 1 38 SER CB C -13.904 -4.857 -11.029 1.00 . A A . 107 SER CB 1 1
3 3583 1 1 38 SER H H -12.312 -3.057 -10.306 1.00 . A A . 107 SER H 1 1
3 3584 1 1 38 SER HA H -13.722 -4.982 -8.911 1.00 . A A . 107 SER HA 1 1
3 3585 1 1 38 SER HB2 H -14.393 -3.895 -11.062 1.00 . A A . 107 SER HB2 1 1
3 3586 1 1 38 SER HB3 H -13.259 -4.966 -11.893 1.00 . A A . 107 SER HB3 1 1
3 3587 1 1 38 SER HG H -15.428 -5.828 -10.255 1.00 . A A . 107 SER HG 1 1
3 3588 1 1 38 SER N N -12.231 -3.759 -9.630 1.00 . A A . 107 SER N 1 1
3 3589 1 1 38 SER O O -12.456 -7.134 -8.950 1.00 . A A . 107 SER O 1 1
3 3590 1 1 38 SER OG O -14.894 -5.874 -11.064 1.00 . A A . 107 SER OG 1 1
3 3591 1 1 39 ARG C C -9.179 -7.549 -10.546 1.00 . A A . 108 ARG C 1 1
3 3592 1 1 39 ARG CA C -10.635 -7.651 -10.961 1.00 . A A . 108 ARG CA 1 1
3 3593 1 1 39 ARG CB C -10.697 -8.060 -12.442 1.00 . A A . 108 ARG CB 1 1
3 3594 1 1 39 ARG CD C -13.179 -7.731 -12.818 1.00 . A A . 108 ARG CD 1 1
3 3595 1 1 39 ARG CG C -11.773 -7.370 -13.271 1.00 . A A . 108 ARG CG 1 1
3 3596 1 1 39 ARG CZ C -14.592 -9.713 -12.476 1.00 . A A . 108 ARG CZ 1 1
3 3597 1 1 39 ARG H H -11.051 -5.587 -11.257 1.00 . A A . 108 ARG H 1 1
3 3598 1 1 39 ARG HA H -11.120 -8.397 -10.355 1.00 . A A . 108 ARG HA 1 1
3 3599 1 1 39 ARG HB2 H -9.743 -7.842 -12.896 1.00 . A A . 108 ARG HB2 1 1
3 3600 1 1 39 ARG HB3 H -10.866 -9.125 -12.493 1.00 . A A . 108 ARG HB3 1 1
3 3601 1 1 39 ARG HD2 H -13.306 -7.405 -11.798 1.00 . A A . 108 ARG HD2 1 1
3 3602 1 1 39 ARG HD3 H -13.886 -7.211 -13.450 1.00 . A A . 108 ARG HD3 1 1
3 3603 1 1 39 ARG HE H -12.744 -9.749 -13.264 1.00 . A A . 108 ARG HE 1 1
3 3604 1 1 39 ARG HG2 H -11.645 -6.297 -13.182 1.00 . A A . 108 ARG HG2 1 1
3 3605 1 1 39 ARG HG3 H -11.651 -7.661 -14.304 1.00 . A A . 108 ARG HG3 1 1
3 3606 1 1 39 ARG HH11 H -15.399 -7.955 -11.860 1.00 . A A . 108 ARG HH11 1 1
3 3607 1 1 39 ARG HH12 H -16.409 -9.349 -11.630 1.00 . A A . 108 ARG HH12 1 1
3 3608 1 1 39 ARG HH21 H -14.063 -11.603 -12.996 1.00 . A A . 108 ARG HH21 1 1
3 3609 1 1 39 ARG HH22 H -15.638 -11.442 -12.272 1.00 . A A . 108 ARG HH22 1 1
3 3610 1 1 39 ARG N N -11.314 -6.375 -10.729 1.00 . A A . 108 ARG N 1 1
3 3611 1 1 39 ARG NE N -13.452 -9.164 -12.887 1.00 . A A . 108 ARG NE 1 1
3 3612 1 1 39 ARG NH1 N -15.542 -8.945 -11.947 1.00 . A A . 108 ARG NH1 1 1
3 3613 1 1 39 ARG NH2 N -14.780 -11.022 -12.592 1.00 . A A . 108 ARG NH2 1 1
3 3614 1 1 39 ARG O O -8.307 -8.224 -11.095 1.00 . A A . 108 ARG O 1 1
3 3615 1 1 40 SER C C -6.909 -7.482 -8.394 1.00 . A A . 109 SER C 1 1
3 3616 1 1 40 SER CA C -7.583 -6.358 -9.176 1.00 . A A . 109 SER CA 1 1
3 3617 1 1 40 SER CB C -7.657 -5.087 -8.354 1.00 . A A . 109 SER CB 1 1
3 3618 1 1 40 SER H H -9.679 -6.261 -9.128 1.00 . A A . 109 SER H 1 1
3 3619 1 1 40 SER HA H -7.003 -6.169 -10.067 1.00 . A A . 109 SER HA 1 1
3 3620 1 1 40 SER HB2 H -6.704 -4.903 -7.882 1.00 . A A . 109 SER HB2 1 1
3 3621 1 1 40 SER HB3 H -7.928 -4.255 -9.007 1.00 . A A . 109 SER HB3 1 1
3 3622 1 1 40 SER HG H -8.867 -6.148 -7.239 1.00 . A A . 109 SER HG 1 1
3 3623 1 1 40 SER N N -8.929 -6.692 -9.584 1.00 . A A . 109 SER N 1 1
3 3624 1 1 40 SER O O -7.509 -8.088 -7.506 1.00 . A A . 109 SER O 1 1
3 3625 1 1 40 SER OG O -8.634 -5.215 -7.340 1.00 . A A . 109 SER OG 1 1
3 3626 1 1 41 ILE C C -3.632 -8.256 -7.461 1.00 . A A . 110 ILE C 1 1
3 3627 1 1 41 ILE CA C -4.878 -8.814 -8.138 1.00 . A A . 110 ILE CA 1 1
3 3628 1 1 41 ILE CB C -4.462 -9.853 -9.199 1.00 . A A . 110 ILE CB 1 1
3 3629 1 1 41 ILE CD1 C -6.766 -10.903 -9.556 1.00 . A A . 110 ILE CD1 1 1
3 3630 1 1 41 ILE CG1 C -5.618 -10.119 -10.164 1.00 . A A . 110 ILE CG1 1 1
3 3631 1 1 41 ILE CG2 C -4.022 -11.143 -8.537 1.00 . A A . 110 ILE CG2 1 1
3 3632 1 1 41 ILE H H -5.230 -7.186 -9.434 1.00 . A A . 110 ILE H 1 1
3 3633 1 1 41 ILE HA H -5.490 -9.300 -7.392 1.00 . A A . 110 ILE HA 1 1
3 3634 1 1 41 ILE HB H -3.627 -9.458 -9.751 1.00 . A A . 110 ILE HB 1 1
3 3635 1 1 41 ILE HD11 H -7.511 -11.098 -10.313 1.00 . A A . 110 ILE HD11 1 1
3 3636 1 1 41 ILE HD12 H -7.210 -10.329 -8.757 1.00 . A A . 110 ILE HD12 1 1
3 3637 1 1 41 ILE HD13 H -6.395 -11.840 -9.166 1.00 . A A . 110 ILE HD13 1 1
3 3638 1 1 41 ILE HG12 H -6.005 -9.173 -10.497 1.00 . A A . 110 ILE HG12 1 1
3 3639 1 1 41 ILE HG13 H -5.252 -10.666 -11.013 1.00 . A A . 110 ILE HG13 1 1
3 3640 1 1 41 ILE HG21 H -3.743 -11.857 -9.295 1.00 . A A . 110 ILE HG21 1 1
3 3641 1 1 41 ILE HG22 H -3.177 -10.947 -7.894 1.00 . A A . 110 ILE HG22 1 1
3 3642 1 1 41 ILE HG23 H -4.838 -11.539 -7.953 1.00 . A A . 110 ILE HG23 1 1
3 3643 1 1 41 ILE N N -5.653 -7.739 -8.739 1.00 . A A . 110 ILE N 1 1
3 3644 1 1 41 ILE O O -2.571 -8.125 -8.063 1.00 . A A . 110 ILE O 1 1
3 3645 1 1 42 ALA C C -1.760 -8.411 -4.944 1.00 . A A . 111 ALA C 1 1
3 3646 1 1 42 ALA CA C -2.729 -7.339 -5.415 1.00 . A A . 111 ALA CA 1 1
3 3647 1 1 42 ALA CB C -3.301 -6.561 -4.239 1.00 . A A . 111 ALA CB 1 1
3 3648 1 1 42 ALA H H -4.683 -8.091 -5.814 1.00 . A A . 111 ALA H 1 1
3 3649 1 1 42 ALA HA H -2.195 -6.651 -6.045 1.00 . A A . 111 ALA HA 1 1
3 3650 1 1 42 ALA HB1 H -4.010 -5.825 -4.600 1.00 . A A . 111 ALA HB1 1 1
3 3651 1 1 42 ALA HB2 H -3.802 -7.240 -3.567 1.00 . A A . 111 ALA HB2 1 1
3 3652 1 1 42 ALA HB3 H -2.503 -6.057 -3.715 1.00 . A A . 111 ALA HB3 1 1
3 3653 1 1 42 ALA N N -3.797 -7.918 -6.206 1.00 . A A . 111 ALA N 1 1
3 3654 1 1 42 ALA O O -2.015 -9.100 -3.969 1.00 . A A . 111 ALA O 1 1
3 3655 1 1 43 ILE C C 1.246 -8.999 -4.192 1.00 . A A . 112 ILE C 1 1
3 3656 1 1 43 ILE CA C 0.349 -9.544 -5.281 1.00 . A A . 112 ILE CA 1 1
3 3657 1 1 43 ILE CB C 1.229 -9.927 -6.491 1.00 . A A . 112 ILE CB 1 1
3 3658 1 1 43 ILE CD1 C -0.625 -11.301 -7.574 1.00 . A A . 112 ILE CD1 1 1
3 3659 1 1 43 ILE CG1 C 0.373 -10.177 -7.734 1.00 . A A . 112 ILE CG1 1 1
3 3660 1 1 43 ILE CG2 C 2.069 -11.155 -6.167 1.00 . A A . 112 ILE CG2 1 1
3 3661 1 1 43 ILE H H -0.416 -7.846 -6.294 1.00 . A A . 112 ILE H 1 1
3 3662 1 1 43 ILE HA H -0.166 -10.432 -4.918 1.00 . A A . 112 ILE HA 1 1
3 3663 1 1 43 ILE HB H 1.902 -9.106 -6.689 1.00 . A A . 112 ILE HB 1 1
3 3664 1 1 43 ILE HD11 H -0.100 -12.213 -7.335 1.00 . A A . 112 ILE HD11 1 1
3 3665 1 1 43 ILE HD12 H -1.169 -11.431 -8.497 1.00 . A A . 112 ILE HD12 1 1
3 3666 1 1 43 ILE HD13 H -1.313 -11.062 -6.778 1.00 . A A . 112 ILE HD13 1 1
3 3667 1 1 43 ILE HG12 H -0.177 -9.279 -7.970 1.00 . A A . 112 ILE HG12 1 1
3 3668 1 1 43 ILE HG13 H 1.020 -10.426 -8.562 1.00 . A A . 112 ILE HG13 1 1
3 3669 1 1 43 ILE HG21 H 2.691 -11.400 -7.014 1.00 . A A . 112 ILE HG21 1 1
3 3670 1 1 43 ILE HG22 H 2.692 -10.948 -5.310 1.00 . A A . 112 ILE HG22 1 1
3 3671 1 1 43 ILE HG23 H 1.417 -11.986 -5.947 1.00 . A A . 112 ILE HG23 1 1
3 3672 1 1 43 ILE N N -0.632 -8.522 -5.617 1.00 . A A . 112 ILE N 1 1
3 3673 1 1 43 ILE O O 2.247 -8.330 -4.460 1.00 . A A . 112 ILE O 1 1
3 3674 1 1 44 ILE C C 2.465 -9.831 -1.211 1.00 . A A . 113 ILE C 1 1
3 3675 1 1 44 ILE CA C 1.649 -8.745 -1.853 1.00 . A A . 113 ILE CA 1 1
3 3676 1 1 44 ILE CB C 0.767 -8.113 -0.773 1.00 . A A . 113 ILE CB 1 1
3 3677 1 1 44 ILE CD1 C -0.638 -6.565 -2.260 1.00 . A A . 113 ILE CD1 1 1
3 3678 1 1 44 ILE CG1 C -0.620 -7.729 -1.295 1.00 . A A . 113 ILE CG1 1 1
3 3679 1 1 44 ILE CG2 C 1.479 -6.898 -0.213 1.00 . A A . 113 ILE CG2 1 1
3 3680 1 1 44 ILE H H 0.107 -9.843 -2.800 1.00 . A A . 113 ILE H 1 1
3 3681 1 1 44 ILE HA H 2.318 -7.994 -2.231 1.00 . A A . 113 ILE HA 1 1
3 3682 1 1 44 ILE HB H 0.654 -8.835 0.017 1.00 . A A . 113 ILE HB 1 1
3 3683 1 1 44 ILE HD11 H -0.272 -5.679 -1.764 1.00 . A A . 113 ILE HD11 1 1
3 3684 1 1 44 ILE HD12 H -1.653 -6.401 -2.599 1.00 . A A . 113 ILE HD12 1 1
3 3685 1 1 44 ILE HD13 H -0.010 -6.792 -3.107 1.00 . A A . 113 ILE HD13 1 1
3 3686 1 1 44 ILE HG12 H -1.043 -8.580 -1.798 1.00 . A A . 113 ILE HG12 1 1
3 3687 1 1 44 ILE HG13 H -1.248 -7.469 -0.455 1.00 . A A . 113 ILE HG13 1 1
3 3688 1 1 44 ILE HG21 H 2.398 -7.203 0.265 1.00 . A A . 113 ILE HG21 1 1
3 3689 1 1 44 ILE HG22 H 1.707 -6.206 -1.022 1.00 . A A . 113 ILE HG22 1 1
3 3690 1 1 44 ILE HG23 H 0.843 -6.407 0.506 1.00 . A A . 113 ILE HG23 1 1
3 3691 1 1 44 ILE N N 0.895 -9.277 -2.963 1.00 . A A . 113 ILE N 1 1
3 3692 1 1 44 ILE O O 2.169 -11.003 -1.367 1.00 . A A . 113 ILE O 1 1
3 3693 1 1 45 SER C C 4.397 -10.065 1.673 1.00 . A A . 114 SER C 1 1
3 3694 1 1 45 SER CA C 4.323 -10.392 0.178 1.00 . A A . 114 SER CA 1 1
3 3695 1 1 45 SER CB C 5.708 -10.413 -0.485 1.00 . A A . 114 SER CB 1 1
3 3696 1 1 45 SER H H 3.658 -8.477 -0.366 1.00 . A A . 114 SER H 1 1
3 3697 1 1 45 SER HA H 3.865 -11.364 0.058 1.00 . A A . 114 SER HA 1 1
3 3698 1 1 45 SER HB2 H 6.213 -11.332 -0.240 1.00 . A A . 114 SER HB2 1 1
3 3699 1 1 45 SER HB3 H 5.581 -10.358 -1.557 1.00 . A A . 114 SER HB3 1 1
3 3700 1 1 45 SER HG H 5.987 -8.504 -0.150 1.00 . A A . 114 SER HG 1 1
3 3701 1 1 45 SER N N 3.481 -9.438 -0.480 1.00 . A A . 114 SER N 1 1
3 3702 1 1 45 SER O O 4.577 -8.912 2.068 1.00 . A A . 114 SER O 1 1
3 3703 1 1 45 SER OG O 6.505 -9.319 -0.077 1.00 . A A . 114 SER OG 1 1
3 3704 1 1 46 LYS C C 5.440 -11.726 4.507 1.00 . A A . 115 LYS C 1 1
3 3705 1 1 46 LYS CA C 4.271 -10.950 3.939 1.00 . A A . 115 LYS CA 1 1
3 3706 1 1 46 LYS CB C 2.969 -11.466 4.544 1.00 . A A . 115 LYS CB 1 1
3 3707 1 1 46 LYS CD C 3.008 -10.325 6.795 1.00 . A A . 115 LYS CD 1 1
3 3708 1 1 46 LYS CE C 2.910 -10.518 8.302 1.00 . A A . 115 LYS CE 1 1
3 3709 1 1 46 LYS CG C 3.036 -11.646 6.053 1.00 . A A . 115 LYS CG 1 1
3 3710 1 1 46 LYS H H 4.308 -11.985 2.082 1.00 . A A . 115 LYS H 1 1
3 3711 1 1 46 LYS HA H 4.391 -9.901 4.176 1.00 . A A . 115 LYS HA 1 1
3 3712 1 1 46 LYS HB2 H 2.178 -10.766 4.320 1.00 . A A . 115 LYS HB2 1 1
3 3713 1 1 46 LYS HB3 H 2.732 -12.421 4.099 1.00 . A A . 115 LYS HB3 1 1
3 3714 1 1 46 LYS HD2 H 3.909 -9.782 6.572 1.00 . A A . 115 LYS HD2 1 1
3 3715 1 1 46 LYS HD3 H 2.152 -9.757 6.460 1.00 . A A . 115 LYS HD3 1 1
3 3716 1 1 46 LYS HE2 H 2.991 -9.552 8.777 1.00 . A A . 115 LYS HE2 1 1
3 3717 1 1 46 LYS HE3 H 1.946 -10.948 8.535 1.00 . A A . 115 LYS HE3 1 1
3 3718 1 1 46 LYS HG2 H 2.207 -12.245 6.371 1.00 . A A . 115 LYS HG2 1 1
3 3719 1 1 46 LYS HG3 H 3.960 -12.149 6.294 1.00 . A A . 115 LYS HG3 1 1
3 3720 1 1 46 LYS HZ1 H 3.826 -12.384 8.522 1.00 . A A . 115 LYS HZ1 1 1
3 3721 1 1 46 LYS HZ2 H 3.974 -11.381 9.880 1.00 . A A . 115 LYS HZ2 1 1
3 3722 1 1 46 LYS HZ3 H 4.915 -11.088 8.503 1.00 . A A . 115 LYS HZ3 1 1
3 3723 1 1 46 LYS N N 4.277 -11.094 2.482 1.00 . A A . 115 LYS N 1 1
3 3724 1 1 46 LYS NZ N 3.979 -11.402 8.837 1.00 . A A . 115 LYS NZ 1 1
3 3725 1 1 46 LYS O O 5.448 -12.952 4.473 1.00 . A A . 115 LYS O 1 1
3 3726 1 1 47 ASP C C 8.289 -12.265 4.051 1.00 . A A . 116 ASP C 1 1
3 3727 1 1 47 ASP CA C 7.740 -11.622 5.321 1.00 . A A . 116 ASP CA 1 1
3 3728 1 1 47 ASP CB C 7.628 -12.686 6.426 1.00 . A A . 116 ASP CB 1 1
3 3729 1 1 47 ASP CG C 6.753 -12.269 7.590 1.00 . A A . 116 ASP CG 1 1
3 3730 1 1 47 ASP H H 6.328 -10.043 5.117 1.00 . A A . 116 ASP H 1 1
3 3731 1 1 47 ASP HA H 8.411 -10.836 5.641 1.00 . A A . 116 ASP HA 1 1
3 3732 1 1 47 ASP HB2 H 7.214 -13.589 6.002 1.00 . A A . 116 ASP HB2 1 1
3 3733 1 1 47 ASP HB3 H 8.617 -12.899 6.805 1.00 . A A . 116 ASP HB3 1 1
3 3734 1 1 47 ASP N N 6.448 -11.009 4.987 1.00 . A A . 116 ASP N 1 1
3 3735 1 1 47 ASP O O 9.128 -13.166 4.094 1.00 . A A . 116 ASP O 1 1
3 3736 1 1 47 ASP OD1 O 6.765 -11.078 7.970 1.00 . A A . 116 ASP OD1 1 1
3 3737 1 1 47 ASP OD2 O 6.028 -13.136 8.123 1.00 . A A . 116 ASP OD2 1 1
3 3738 1 1 48 ASN C C 7.247 -13.542 1.268 1.00 . A A . 117 ASN C 1 1
3 3739 1 1 48 ASN CA C 8.036 -12.261 1.588 1.00 . A A . 117 ASN CA 1 1
3 3740 1 1 48 ASN CB C 9.542 -12.466 1.347 1.00 . A A . 117 ASN CB 1 1
3 3741 1 1 48 ASN CG C 9.874 -12.693 -0.120 1.00 . A A . 117 ASN CG 1 1
3 3742 1 1 48 ASN H H 7.109 -11.040 3.029 1.00 . A A . 117 ASN H 1 1
3 3743 1 1 48 ASN HA H 7.697 -11.492 0.916 1.00 . A A . 117 ASN HA 1 1
3 3744 1 1 48 ASN HB2 H 10.075 -11.589 1.681 1.00 . A A . 117 ASN HB2 1 1
3 3745 1 1 48 ASN HB3 H 9.878 -13.323 1.911 1.00 . A A . 117 ASN HB3 1 1
3 3746 1 1 48 ASN HD21 H 8.444 -11.434 -0.672 1.00 . A A . 117 ASN HD21 1 1
3 3747 1 1 48 ASN HD22 H 9.323 -12.176 -1.957 1.00 . A A . 117 ASN HD22 1 1
3 3748 1 1 48 ASN N N 7.751 -11.775 2.933 1.00 . A A . 117 ASN N 1 1
3 3749 1 1 48 ASN ND2 N 9.142 -12.030 -1.005 1.00 . A A . 117 ASN ND2 1 1
3 3750 1 1 48 ASN O O 7.762 -14.452 0.624 1.00 . A A . 117 ASN O 1 1
3 3751 1 1 48 ASN OD1 O 10.797 -13.436 -0.453 1.00 . A A . 117 ASN OD1 1 1
3 3752 1 1 49 GLU C C 4.016 -14.019 0.352 1.00 . A A . 118 GLU C 1 1
3 3753 1 1 49 GLU CA C 5.085 -14.665 1.246 1.00 . A A . 118 GLU CA 1 1
3 3754 1 1 49 GLU CB C 4.453 -15.482 2.398 1.00 . A A . 118 GLU CB 1 1
3 3755 1 1 49 GLU CD C 2.859 -15.580 4.363 1.00 . A A . 118 GLU CD 1 1
3 3756 1 1 49 GLU CG C 3.440 -14.731 3.249 1.00 . A A . 118 GLU CG 1 1
3 3757 1 1 49 GLU H H 5.700 -13.038 2.454 1.00 . A A . 118 GLU H 1 1
3 3758 1 1 49 GLU HA H 5.668 -15.333 0.630 1.00 . A A . 118 GLU HA 1 1
3 3759 1 1 49 GLU HB2 H 3.957 -16.342 1.978 1.00 . A A . 118 GLU HB2 1 1
3 3760 1 1 49 GLU HB3 H 5.245 -15.823 3.048 1.00 . A A . 118 GLU HB3 1 1
3 3761 1 1 49 GLU HG2 H 3.926 -13.872 3.689 1.00 . A A . 118 GLU HG2 1 1
3 3762 1 1 49 GLU HG3 H 2.635 -14.398 2.612 1.00 . A A . 118 GLU HG3 1 1
3 3763 1 1 49 GLU N N 6.000 -13.635 1.741 1.00 . A A . 118 GLU N 1 1
3 3764 1 1 49 GLU O O 3.098 -13.343 0.818 1.00 . A A . 118 GLU O 1 1
3 3765 1 1 49 GLU OE1 O 2.493 -16.747 4.105 1.00 . A A . 118 GLU OE1 1 1
3 3766 1 1 49 GLU OE2 O 2.737 -15.080 5.502 1.00 . A A . 118 GLU OE2 1 1
3 3767 1 1 50 GLN C C 1.920 -14.150 -1.949 1.00 . A A . 119 GLN C 1 1
3 3768 1 1 50 GLN CA C 3.327 -13.557 -1.935 1.00 . A A . 119 GLN CA 1 1
3 3769 1 1 50 GLN CB C 3.955 -13.619 -3.316 1.00 . A A . 119 GLN CB 1 1
3 3770 1 1 50 GLN CD C 6.283 -12.992 -4.046 1.00 . A A . 119 GLN CD 1 1
3 3771 1 1 50 GLN CG C 4.959 -12.508 -3.511 1.00 . A A . 119 GLN CG 1 1
3 3772 1 1 50 GLN H H 5.041 -14.618 -1.231 1.00 . A A . 119 GLN H 1 1
3 3773 1 1 50 GLN HA H 3.242 -12.515 -1.666 1.00 . A A . 119 GLN HA 1 1
3 3774 1 1 50 GLN HB2 H 4.459 -14.568 -3.436 1.00 . A A . 119 GLN HB2 1 1
3 3775 1 1 50 GLN HB3 H 3.183 -13.524 -4.067 1.00 . A A . 119 GLN HB3 1 1
3 3776 1 1 50 GLN HE21 H 7.217 -11.599 -2.990 1.00 . A A . 119 GLN HE21 1 1
3 3777 1 1 50 GLN HE22 H 8.231 -12.633 -3.929 1.00 . A A . 119 GLN HE22 1 1
3 3778 1 1 50 GLN HG2 H 4.545 -11.790 -4.200 1.00 . A A . 119 GLN HG2 1 1
3 3779 1 1 50 GLN HG3 H 5.130 -12.029 -2.559 1.00 . A A . 119 GLN HG3 1 1
3 3780 1 1 50 GLN N N 4.214 -14.164 -0.946 1.00 . A A . 119 GLN N 1 1
3 3781 1 1 50 GLN NE2 N 7.350 -12.341 -3.614 1.00 . A A . 119 GLN NE2 1 1
3 3782 1 1 50 GLN O O 1.730 -15.367 -1.881 1.00 . A A . 119 GLN O 1 1
3 3783 1 1 50 GLN OE1 O 6.351 -13.947 -4.818 1.00 . A A . 119 GLN OE1 1 1
3 3784 1 1 51 PHE C C -1.235 -12.698 -3.010 1.00 . A A . 120 PHE C 1 1
3 3785 1 1 51 PHE CA C -0.461 -13.629 -2.079 1.00 . A A . 120 PHE CA 1 1
3 3786 1 1 51 PHE CB C -1.073 -13.590 -0.675 1.00 . A A . 120 PHE CB 1 1
3 3787 1 1 51 PHE CD1 C -2.261 -15.749 -0.212 1.00 . A A . 120 PHE CD1 1 1
3 3788 1 1 51 PHE CD2 C -3.573 -13.837 -0.754 1.00 . A A . 120 PHE CD2 1 1
3 3789 1 1 51 PHE CE1 C -3.409 -16.509 -0.091 1.00 . A A . 120 PHE CE1 1 1
3 3790 1 1 51 PHE CE2 C -4.724 -14.591 -0.636 1.00 . A A . 120 PHE CE2 1 1
3 3791 1 1 51 PHE CG C -2.329 -14.406 -0.545 1.00 . A A . 120 PHE CG 1 1
3 3792 1 1 51 PHE CZ C -4.643 -15.929 -0.304 1.00 . A A . 120 PHE CZ 1 1
3 3793 1 1 51 PHE H H 1.169 -12.296 -2.024 1.00 . A A . 120 PHE H 1 1
3 3794 1 1 51 PHE HA H -0.517 -14.620 -2.465 1.00 . A A . 120 PHE HA 1 1
3 3795 1 1 51 PHE HB2 H -0.353 -13.970 0.033 1.00 . A A . 120 PHE HB2 1 1
3 3796 1 1 51 PHE HB3 H -1.314 -12.561 -0.422 1.00 . A A . 120 PHE HB3 1 1
3 3797 1 1 51 PHE HD1 H -1.296 -16.205 -0.046 1.00 . A A . 120 PHE HD1 1 1
3 3798 1 1 51 PHE HD2 H -3.639 -12.791 -1.015 1.00 . A A . 120 PHE HD2 1 1
3 3799 1 1 51 PHE HE1 H -3.341 -17.555 0.167 1.00 . A A . 120 PHE HE1 1 1
3 3800 1 1 51 PHE HE2 H -5.688 -14.134 -0.802 1.00 . A A . 120 PHE HE2 1 1
3 3801 1 1 51 PHE HZ H -5.542 -16.520 -0.210 1.00 . A A . 120 PHE HZ 1 1
3 3802 1 1 51 PHE N N 0.938 -13.253 -2.024 1.00 . A A . 120 PHE N 1 1
3 3803 1 1 51 PHE O O -0.927 -11.511 -3.104 1.00 . A A . 120 PHE O 1 1
3 3804 1 1 52 SER C C -4.249 -11.831 -3.892 1.00 . A A . 121 SER C 1 1
3 3805 1 1 52 SER CA C -3.062 -12.478 -4.610 1.00 . A A . 121 SER CA 1 1
3 3806 1 1 52 SER CB C -3.531 -13.377 -5.750 1.00 . A A . 121 SER CB 1 1
3 3807 1 1 52 SER H H -2.428 -14.202 -3.578 1.00 . A A . 121 SER H 1 1
3 3808 1 1 52 SER HA H -2.444 -11.691 -5.021 1.00 . A A . 121 SER HA 1 1
3 3809 1 1 52 SER HB2 H -4.446 -12.981 -6.165 1.00 . A A . 121 SER HB2 1 1
3 3810 1 1 52 SER HB3 H -2.772 -13.409 -6.518 1.00 . A A . 121 SER HB3 1 1
3 3811 1 1 52 SER HG H -4.320 -15.164 -5.932 1.00 . A A . 121 SER HG 1 1
3 3812 1 1 52 SER N N -2.237 -13.247 -3.692 1.00 . A A . 121 SER N 1 1
3 3813 1 1 52 SER O O -5.235 -12.483 -3.546 1.00 . A A . 121 SER O 1 1
3 3814 1 1 52 SER OG O -3.771 -14.696 -5.286 1.00 . A A . 121 SER OG 1 1
3 3815 1 1 53 ARG C C -5.793 -8.787 -3.928 1.00 . A A . 122 ARG C 1 1
3 3816 1 1 53 ARG CA C -5.073 -9.715 -2.957 1.00 . A A . 122 ARG CA 1 1
3 3817 1 1 53 ARG CB C -4.355 -8.950 -1.832 1.00 . A A . 122 ARG CB 1 1
3 3818 1 1 53 ARG CD C -5.433 -10.363 -0.094 1.00 . A A . 122 ARG CD 1 1
3 3819 1 1 53 ARG CG C -4.108 -9.825 -0.613 1.00 . A A . 122 ARG CG 1 1
3 3820 1 1 53 ARG CZ C -6.084 -12.169 1.447 1.00 . A A . 122 ARG CZ 1 1
3 3821 1 1 53 ARG H H -3.271 -10.108 -3.958 1.00 . A A . 122 ARG H 1 1
3 3822 1 1 53 ARG HA H -5.809 -10.362 -2.523 1.00 . A A . 122 ARG HA 1 1
3 3823 1 1 53 ARG HB2 H -3.402 -8.585 -2.205 1.00 . A A . 122 ARG HB2 1 1
3 3824 1 1 53 ARG HB3 H -4.948 -8.112 -1.520 1.00 . A A . 122 ARG HB3 1 1
3 3825 1 1 53 ARG HD2 H -6.086 -9.526 0.102 1.00 . A A . 122 ARG HD2 1 1
3 3826 1 1 53 ARG HD3 H -5.874 -10.987 -0.857 1.00 . A A . 122 ARG HD3 1 1
3 3827 1 1 53 ARG HE H -4.610 -10.857 1.776 1.00 . A A . 122 ARG HE 1 1
3 3828 1 1 53 ARG HG2 H -3.470 -10.652 -0.890 1.00 . A A . 122 ARG HG2 1 1
3 3829 1 1 53 ARG HG3 H -3.636 -9.237 0.161 1.00 . A A . 122 ARG HG3 1 1
3 3830 1 1 53 ARG HH11 H -7.124 -12.129 -0.294 1.00 . A A . 122 ARG HH11 1 1
3 3831 1 1 53 ARG HH12 H -7.602 -13.369 0.823 1.00 . A A . 122 ARG HH12 1 1
3 3832 1 1 53 ARG HH21 H -5.252 -12.451 3.276 1.00 . A A . 122 ARG HH21 1 1
3 3833 1 1 53 ARG HH22 H -6.540 -13.555 2.863 1.00 . A A . 122 ARG HH22 1 1
3 3834 1 1 53 ARG N N -4.104 -10.541 -3.659 1.00 . A A . 122 ARG N 1 1
3 3835 1 1 53 ARG NE N -5.299 -11.142 1.132 1.00 . A A . 122 ARG NE 1 1
3 3836 1 1 53 ARG NH1 N -7.011 -12.587 0.590 1.00 . A A . 122 ARG NH1 1 1
3 3837 1 1 53 ARG NH2 N -5.946 -12.773 2.619 1.00 . A A . 122 ARG NH2 1 1
3 3838 1 1 53 ARG O O -5.857 -9.063 -5.123 1.00 . A A . 122 ARG O 1 1
3 3839 1 1 54 GLY C C -7.797 -5.801 -3.388 1.00 . A A . 123 GLY C 1 1
3 3840 1 1 54 GLY CA C -7.147 -6.855 -4.223 1.00 . A A . 123 GLY CA 1 1
3 3841 1 1 54 GLY H H -6.179 -7.473 -2.503 1.00 . A A . 123 GLY H 1 1
3 3842 1 1 54 GLY HA2 H -6.504 -6.392 -4.951 1.00 . A A . 123 GLY HA2 1 1
3 3843 1 1 54 GLY HA3 H -7.911 -7.426 -4.732 1.00 . A A . 123 GLY HA3 1 1
3 3844 1 1 54 GLY N N -6.375 -7.724 -3.413 1.00 . A A . 123 GLY N 1 1
3 3845 1 1 54 GLY O O -7.673 -5.795 -2.166 1.00 . A A . 123 GLY O 1 1
3 3846 1 1 55 VAL C C -10.330 -4.775 -2.603 1.00 . A A . 124 VAL C 1 1
3 3847 1 1 55 VAL CA C -9.355 -3.979 -3.431 1.00 . A A . 124 VAL CA 1 1
3 3848 1 1 55 VAL CB C -10.169 -3.246 -4.478 1.00 . A A . 124 VAL CB 1 1
3 3849 1 1 55 VAL CG1 C -10.985 -2.122 -3.865 1.00 . A A . 124 VAL CG1 1 1
3 3850 1 1 55 VAL CG2 C -9.286 -2.740 -5.576 1.00 . A A . 124 VAL CG2 1 1
3 3851 1 1 55 VAL H H -8.226 -4.795 -4.997 1.00 . A A . 124 VAL H 1 1
3 3852 1 1 55 VAL HA H -8.822 -3.269 -2.817 1.00 . A A . 124 VAL HA 1 1
3 3853 1 1 55 VAL HB H -10.839 -3.971 -4.907 1.00 . A A . 124 VAL HB 1 1
3 3854 1 1 55 VAL HG11 H -11.560 -1.633 -4.636 1.00 . A A . 124 VAL HG11 1 1
3 3855 1 1 55 VAL HG12 H -11.651 -2.527 -3.117 1.00 . A A . 124 VAL HG12 1 1
3 3856 1 1 55 VAL HG13 H -10.317 -1.409 -3.405 1.00 . A A . 124 VAL HG13 1 1
3 3857 1 1 55 VAL HG21 H -9.848 -2.051 -6.184 1.00 . A A . 124 VAL HG21 1 1
3 3858 1 1 55 VAL HG22 H -8.435 -2.242 -5.150 1.00 . A A . 124 VAL HG22 1 1
3 3859 1 1 55 VAL HG23 H -8.963 -3.578 -6.176 1.00 . A A . 124 VAL HG23 1 1
3 3860 1 1 55 VAL N N -8.421 -4.881 -4.056 1.00 . A A . 124 VAL N 1 1
3 3861 1 1 55 VAL O O -10.838 -5.797 -3.067 1.00 . A A . 124 VAL O 1 1
3 3862 1 1 56 ASN C C -11.025 -6.325 -0.066 1.00 . A A . 125 ASN C 1 1
3 3863 1 1 56 ASN CA C -11.539 -4.971 -0.522 1.00 . A A . 125 ASN CA 1 1
3 3864 1 1 56 ASN CB C -12.868 -5.061 -1.268 1.00 . A A . 125 ASN CB 1 1
3 3865 1 1 56 ASN CG C -13.751 -3.846 -1.042 1.00 . A A . 125 ASN CG 1 1
3 3866 1 1 56 ASN H H -9.997 -3.607 -1.023 1.00 . A A . 125 ASN H 1 1
3 3867 1 1 56 ASN HA H -11.660 -4.355 0.353 1.00 . A A . 125 ASN HA 1 1
3 3868 1 1 56 ASN HB2 H -12.645 -5.115 -2.334 1.00 . A A . 125 ASN HB2 1 1
3 3869 1 1 56 ASN HB3 H -13.394 -5.943 -0.963 1.00 . A A . 125 ASN HB3 1 1
3 3870 1 1 56 ASN HD21 H -12.158 -2.659 -0.972 1.00 . A A . 125 ASN HD21 1 1
3 3871 1 1 56 ASN HD22 H -13.690 -1.871 -0.801 1.00 . A A . 125 ASN HD22 1 1
3 3872 1 1 56 ASN N N -10.552 -4.339 -1.375 1.00 . A A . 125 ASN N 1 1
3 3873 1 1 56 ASN ND2 N -13.135 -2.677 -0.918 1.00 . A A . 125 ASN ND2 1 1
3 3874 1 1 56 ASN O O -11.774 -7.211 0.350 1.00 . A A . 125 ASN O 1 1
3 3875 1 1 56 ASN OD1 O -14.975 -3.954 -0.991 1.00 . A A . 125 ASN OD1 1 1
3 3876 1 1 57 GLU C C -7.958 -6.865 1.356 1.00 . A A . 126 GLU C 1 1
3 3877 1 1 57 GLU CA C -8.955 -7.521 0.430 1.00 . A A . 126 GLU CA 1 1
3 3878 1 1 57 GLU CB C -8.189 -8.326 -0.624 1.00 . A A . 126 GLU CB 1 1
3 3879 1 1 57 GLU CD C -9.275 -10.090 -2.043 1.00 . A A . 126 GLU CD 1 1
3 3880 1 1 57 GLU CG C -8.967 -8.620 -1.893 1.00 . A A . 126 GLU CG 1 1
3 3881 1 1 57 GLU H H -9.236 -5.771 -0.710 1.00 . A A . 126 GLU H 1 1
3 3882 1 1 57 GLU HA H -9.621 -8.164 0.988 1.00 . A A . 126 GLU HA 1 1
3 3883 1 1 57 GLU HB2 H -7.298 -7.779 -0.897 1.00 . A A . 126 GLU HB2 1 1
3 3884 1 1 57 GLU HB3 H -7.894 -9.269 -0.188 1.00 . A A . 126 GLU HB3 1 1
3 3885 1 1 57 GLU HG2 H -9.896 -8.069 -1.870 1.00 . A A . 126 GLU HG2 1 1
3 3886 1 1 57 GLU HG3 H -8.375 -8.296 -2.749 1.00 . A A . 126 GLU HG3 1 1
3 3887 1 1 57 GLU N N -9.716 -6.447 -0.177 1.00 . A A . 126 GLU N 1 1
3 3888 1 1 57 GLU O O -7.636 -5.706 1.163 1.00 . A A . 126 GLU O 1 1
3 3889 1 1 57 GLU OE1 O -8.432 -10.820 -2.599 1.00 . A A . 126 GLU OE1 1 1
3 3890 1 1 57 GLU OE2 O -10.353 -10.524 -1.595 1.00 . A A . 126 GLU OE2 1 1
3 3891 1 1 58 GLU C C -5.095 -7.534 2.890 1.00 . A A . 127 GLU C 1 1
3 3892 1 1 58 GLU CA C -6.465 -7.003 3.227 1.00 . A A . 127 GLU CA 1 1
3 3893 1 1 58 GLU CB C -6.786 -7.324 4.678 1.00 . A A . 127 GLU CB 1 1
3 3894 1 1 58 GLU CD C -8.554 -7.374 6.463 1.00 . A A . 127 GLU CD 1 1
3 3895 1 1 58 GLU CG C -8.147 -6.838 5.109 1.00 . A A . 127 GLU CG 1 1
3 3896 1 1 58 GLU H H -7.697 -8.503 2.426 1.00 . A A . 127 GLU H 1 1
3 3897 1 1 58 GLU HA H -6.464 -5.938 3.087 1.00 . A A . 127 GLU HA 1 1
3 3898 1 1 58 GLU HB2 H -6.743 -8.393 4.819 1.00 . A A . 127 GLU HB2 1 1
3 3899 1 1 58 GLU HB3 H -6.045 -6.850 5.311 1.00 . A A . 127 GLU HB3 1 1
3 3900 1 1 58 GLU HG2 H -8.124 -5.751 5.146 1.00 . A A . 127 GLU HG2 1 1
3 3901 1 1 58 GLU HG3 H -8.876 -7.159 4.378 1.00 . A A . 127 GLU HG3 1 1
3 3902 1 1 58 GLU N N -7.456 -7.573 2.331 1.00 . A A . 127 GLU N 1 1
3 3903 1 1 58 GLU O O -4.963 -8.601 2.295 1.00 . A A . 127 GLU O 1 1
3 3904 1 1 58 GLU OE1 O -8.618 -8.615 6.612 1.00 . A A . 127 GLU OE1 1 1
3 3905 1 1 58 GLU OE2 O -8.816 -6.569 7.380 1.00 . A A . 127 GLU OE2 1 1
3 3906 1 1 59 VAL C C -2.418 -8.452 3.868 1.00 . A A . 128 VAL C 1 1
3 3907 1 1 59 VAL CA C -2.719 -7.210 3.035 1.00 . A A . 128 VAL CA 1 1
3 3908 1 1 59 VAL CB C -1.718 -6.069 3.338 1.00 . A A . 128 VAL CB 1 1
3 3909 1 1 59 VAL CG1 C -0.904 -6.324 4.596 1.00 . A A . 128 VAL CG1 1 1
3 3910 1 1 59 VAL CG2 C -0.825 -5.832 2.132 1.00 . A A . 128 VAL CG2 1 1
3 3911 1 1 59 VAL H H -4.247 -5.936 3.730 1.00 . A A . 128 VAL H 1 1
3 3912 1 1 59 VAL HA H -2.631 -7.469 1.988 1.00 . A A . 128 VAL HA 1 1
3 3913 1 1 59 VAL HB H -2.278 -5.178 3.503 1.00 . A A . 128 VAL HB 1 1
3 3914 1 1 59 VAL HG11 H -1.574 -6.490 5.428 1.00 . A A . 128 VAL HG11 1 1
3 3915 1 1 59 VAL HG12 H -0.285 -7.198 4.454 1.00 . A A . 128 VAL HG12 1 1
3 3916 1 1 59 VAL HG13 H -0.279 -5.468 4.801 1.00 . A A . 128 VAL HG13 1 1
3 3917 1 1 59 VAL HG21 H -0.043 -6.576 2.105 1.00 . A A . 128 VAL HG21 1 1
3 3918 1 1 59 VAL HG22 H -1.416 -5.895 1.229 1.00 . A A . 128 VAL HG22 1 1
3 3919 1 1 59 VAL HG23 H -0.389 -4.851 2.200 1.00 . A A . 128 VAL HG23 1 1
3 3920 1 1 59 VAL N N -4.078 -6.789 3.270 1.00 . A A . 128 VAL N 1 1
3 3921 1 1 59 VAL O O -2.957 -8.631 4.957 1.00 . A A . 128 VAL O 1 1
3 3922 1 1 60 PRO C C -0.645 -10.311 5.392 1.00 . A A . 129 PRO C 1 1
3 3923 1 1 60 PRO CA C -1.213 -10.578 3.997 1.00 . A A . 129 PRO CA 1 1
3 3924 1 1 60 PRO CB C -0.129 -11.171 3.091 1.00 . A A . 129 PRO CB 1 1
3 3925 1 1 60 PRO CD C -1.022 -9.212 1.987 1.00 . A A . 129 PRO CD 1 1
3 3926 1 1 60 PRO CG C -0.236 -10.465 1.777 1.00 . A A . 129 PRO CG 1 1
3 3927 1 1 60 PRO HA H -2.042 -11.268 4.073 1.00 . A A . 129 PRO HA 1 1
3 3928 1 1 60 PRO HB2 H 0.839 -11.010 3.541 1.00 . A A . 129 PRO HB2 1 1
3 3929 1 1 60 PRO HB3 H -0.300 -12.231 2.979 1.00 . A A . 129 PRO HB3 1 1
3 3930 1 1 60 PRO HD2 H -0.369 -8.353 1.946 1.00 . A A . 129 PRO HD2 1 1
3 3931 1 1 60 PRO HD3 H -1.797 -9.123 1.242 1.00 . A A . 129 PRO HD3 1 1
3 3932 1 1 60 PRO HG2 H 0.746 -10.204 1.427 1.00 . A A . 129 PRO HG2 1 1
3 3933 1 1 60 PRO HG3 H -0.732 -11.097 1.057 1.00 . A A . 129 PRO HG3 1 1
3 3934 1 1 60 PRO N N -1.604 -9.346 3.321 1.00 . A A . 129 PRO N 1 1
3 3935 1 1 60 PRO O O 0.214 -9.453 5.563 1.00 . A A . 129 PRO O 1 1
3 3936 1 1 61 GLY C C -1.417 -9.977 8.612 1.00 . A A . 130 GLY C 1 1
3 3937 1 1 61 GLY CA C -0.616 -10.913 7.730 1.00 . A A . 130 GLY CA 1 1
3 3938 1 1 61 GLY H H -1.838 -11.681 6.199 1.00 . A A . 130 GLY H 1 1
3 3939 1 1 61 GLY HA2 H -0.609 -11.891 8.185 1.00 . A A . 130 GLY HA2 1 1
3 3940 1 1 61 GLY HA3 H 0.401 -10.551 7.675 1.00 . A A . 130 GLY HA3 1 1
3 3941 1 1 61 GLY N N -1.140 -11.034 6.385 1.00 . A A . 130 GLY N 1 1
3 3942 1 1 61 GLY O O -1.929 -10.382 9.655 1.00 . A A . 130 GLY O 1 1
3 3943 1 1 62 TYR C C -3.453 -7.211 8.371 1.00 . A A . 131 TYR C 1 1
3 3944 1 1 62 TYR CA C -2.164 -7.699 9.013 1.00 . A A . 131 TYR CA 1 1
3 3945 1 1 62 TYR CB C -1.229 -6.512 9.182 1.00 . A A . 131 TYR CB 1 1
3 3946 1 1 62 TYR CD1 C 0.536 -7.311 10.814 1.00 . A A . 131 TYR CD1 1 1
3 3947 1 1 62 TYR CD2 C 1.186 -6.769 8.595 1.00 . A A . 131 TYR CD2 1 1
3 3948 1 1 62 TYR CE1 C 1.848 -7.630 11.122 1.00 . A A . 131 TYR CE1 1 1
3 3949 1 1 62 TYR CE2 C 2.491 -7.083 8.889 1.00 . A A . 131 TYR CE2 1 1
3 3950 1 1 62 TYR CG C 0.189 -6.874 9.543 1.00 . A A . 131 TYR CG 1 1
3 3951 1 1 62 TYR CZ C 2.822 -7.514 10.151 1.00 . A A . 131 TYR CZ 1 1
3 3952 1 1 62 TYR H H -1.176 -8.501 7.297 1.00 . A A . 131 TYR H 1 1
3 3953 1 1 62 TYR HA H -2.383 -8.122 9.980 1.00 . A A . 131 TYR HA 1 1
3 3954 1 1 62 TYR HB2 H -1.200 -5.959 8.256 1.00 . A A . 131 TYR HB2 1 1
3 3955 1 1 62 TYR HB3 H -1.616 -5.876 9.954 1.00 . A A . 131 TYR HB3 1 1
3 3956 1 1 62 TYR HD1 H -0.233 -7.401 11.568 1.00 . A A . 131 TYR HD1 1 1
3 3957 1 1 62 TYR HD2 H 0.929 -6.430 7.604 1.00 . A A . 131 TYR HD2 1 1
3 3958 1 1 62 TYR HE1 H 2.104 -7.969 12.115 1.00 . A A . 131 TYR HE1 1 1
3 3959 1 1 62 TYR HE2 H 3.250 -6.984 8.121 1.00 . A A . 131 TYR HE2 1 1
3 3960 1 1 62 TYR HH H 4.159 -8.637 10.968 1.00 . A A . 131 TYR HH 1 1
3 3961 1 1 62 TYR N N -1.525 -8.727 8.192 1.00 . A A . 131 TYR N 1 1
3 3962 1 1 62 TYR O O -3.588 -7.255 7.153 1.00 . A A . 131 TYR O 1 1
3 3963 1 1 62 TYR OH O 4.131 -7.827 10.438 1.00 . A A . 131 TYR OH 1 1
3 3964 1 1 63 ASN C C -5.530 -4.849 7.974 1.00 . A A . 132 ASN C 1 1
3 3965 1 1 63 ASN CA C -5.670 -6.210 8.652 1.00 . A A . 132 ASN CA 1 1
3 3966 1 1 63 ASN CB C -6.697 -6.095 9.781 1.00 . A A . 132 ASN CB 1 1
3 3967 1 1 63 ASN CG C -7.144 -7.441 10.304 1.00 . A A . 132 ASN CG 1 1
3 3968 1 1 63 ASN H H -4.292 -6.718 10.151 1.00 . A A . 132 ASN H 1 1
3 3969 1 1 63 ASN HA H -6.034 -6.924 7.927 1.00 . A A . 132 ASN HA 1 1
3 3970 1 1 63 ASN HB2 H -6.259 -5.543 10.598 1.00 . A A . 132 ASN HB2 1 1
3 3971 1 1 63 ASN HB3 H -7.564 -5.560 9.418 1.00 . A A . 132 ASN HB3 1 1
3 3972 1 1 63 ASN HD21 H -8.579 -7.507 8.930 1.00 . A A . 132 ASN HD21 1 1
3 3973 1 1 63 ASN HD22 H -8.492 -8.869 10.005 1.00 . A A . 132 ASN HD22 1 1
3 3974 1 1 63 ASN N N -4.397 -6.716 9.175 1.00 . A A . 132 ASN N 1 1
3 3975 1 1 63 ASN ND2 N -8.172 -7.996 9.689 1.00 . A A . 132 ASN ND2 1 1
3 3976 1 1 63 ASN O O -6.334 -3.946 8.214 1.00 . A A . 132 ASN O 1 1
3 3977 1 1 63 ASN OD1 O -6.561 -7.979 11.250 1.00 . A A . 132 ASN OD1 1 1
3 3978 1 1 64 ALA C C -5.224 -3.737 5.054 1.00 . A A . 133 ALA C 1 1
3 3979 1 1 64 ALA CA C -4.386 -3.523 6.308 1.00 . A A . 133 ALA CA 1 1
3 3980 1 1 64 ALA CB C -2.919 -3.269 5.959 1.00 . A A . 133 ALA CB 1 1
3 3981 1 1 64 ALA H H -3.814 -5.390 7.123 1.00 . A A . 133 ALA H 1 1
3 3982 1 1 64 ALA HA H -4.767 -2.669 6.852 1.00 . A A . 133 ALA HA 1 1
3 3983 1 1 64 ALA HB1 H -2.846 -2.430 5.280 1.00 . A A . 133 ALA HB1 1 1
3 3984 1 1 64 ALA HB2 H -2.365 -3.042 6.863 1.00 . A A . 133 ALA HB2 1 1
3 3985 1 1 64 ALA HB3 H -2.500 -4.149 5.491 1.00 . A A . 133 ALA HB3 1 1
3 3986 1 1 64 ALA N N -4.509 -4.695 7.154 1.00 . A A . 133 ALA N 1 1
3 3987 1 1 64 ALA O O -4.735 -4.268 4.058 1.00 . A A . 133 ALA O 1 1
3 3988 1 1 65 LYS C C -7.250 -2.739 2.859 1.00 . A A . 134 LYS C 1 1
3 3989 1 1 65 LYS CA C -7.431 -3.662 4.043 1.00 . A A . 134 LYS CA 1 1
3 3990 1 1 65 LYS CB C -8.883 -3.586 4.541 1.00 . A A . 134 LYS CB 1 1
3 3991 1 1 65 LYS CD C -10.002 -3.950 2.280 1.00 . A A . 134 LYS CD 1 1
3 3992 1 1 65 LYS CE C -10.635 -2.581 2.201 1.00 . A A . 134 LYS CE 1 1
3 3993 1 1 65 LYS CG C -9.879 -4.421 3.721 1.00 . A A . 134 LYS CG 1 1
3 3994 1 1 65 LYS H H -6.790 -2.784 5.871 1.00 . A A . 134 LYS H 1 1
3 3995 1 1 65 LYS HA H -7.226 -4.668 3.732 1.00 . A A . 134 LYS HA 1 1
3 3996 1 1 65 LYS HB2 H -8.918 -3.933 5.564 1.00 . A A . 134 LYS HB2 1 1
3 3997 1 1 65 LYS HB3 H -9.204 -2.554 4.512 1.00 . A A . 134 LYS HB3 1 1
3 3998 1 1 65 LYS HD2 H -9.011 -3.892 1.855 1.00 . A A . 134 LYS HD2 1 1
3 3999 1 1 65 LYS HD3 H -10.593 -4.654 1.707 1.00 . A A . 134 LYS HD3 1 1
3 4000 1 1 65 LYS HE2 H -9.955 -1.870 2.639 1.00 . A A . 134 LYS HE2 1 1
3 4001 1 1 65 LYS HE3 H -10.786 -2.342 1.161 1.00 . A A . 134 LYS HE3 1 1
3 4002 1 1 65 LYS HG2 H -9.555 -5.446 3.717 1.00 . A A . 134 LYS HG2 1 1
3 4003 1 1 65 LYS HG3 H -10.850 -4.356 4.189 1.00 . A A . 134 LYS HG3 1 1
3 4004 1 1 65 LYS HZ1 H -11.819 -2.787 3.918 1.00 . A A . 134 LYS HZ1 1 1
3 4005 1 1 65 LYS HZ2 H -12.633 -3.156 2.477 1.00 . A A . 134 LYS HZ2 1 1
3 4006 1 1 65 LYS HZ3 H -12.318 -1.538 2.887 1.00 . A A . 134 LYS HZ3 1 1
3 4007 1 1 65 LYS N N -6.488 -3.323 5.103 1.00 . A A . 134 LYS N 1 1
3 4008 1 1 65 LYS NZ N -11.939 -2.511 2.917 1.00 . A A . 134 LYS NZ 1 1
3 4009 1 1 65 LYS O O -7.459 -1.547 2.965 1.00 . A A . 134 LYS O 1 1
3 4010 1 1 66 ILE C C -7.949 -1.955 0.001 1.00 . A A . 135 ILE C 1 1
3 4011 1 1 66 ILE CA C -6.673 -2.611 0.497 1.00 . A A . 135 ILE CA 1 1
3 4012 1 1 66 ILE CB C -6.130 -3.580 -0.577 1.00 . A A . 135 ILE CB 1 1
3 4013 1 1 66 ILE CD1 C -4.388 -5.403 -0.950 1.00 . A A . 135 ILE CD1 1 1
3 4014 1 1 66 ILE CG1 C -4.873 -4.289 -0.054 1.00 . A A . 135 ILE CG1 1 1
3 4015 1 1 66 ILE CG2 C -5.838 -2.843 -1.877 1.00 . A A . 135 ILE CG2 1 1
3 4016 1 1 66 ILE H H -6.996 -4.314 1.692 1.00 . A A . 135 ILE H 1 1
3 4017 1 1 66 ILE HA H -5.931 -1.853 0.689 1.00 . A A . 135 ILE HA 1 1
3 4018 1 1 66 ILE HB H -6.889 -4.322 -0.779 1.00 . A A . 135 ILE HB 1 1
3 4019 1 1 66 ILE HD11 H -4.089 -4.994 -1.904 1.00 . A A . 135 ILE HD11 1 1
3 4020 1 1 66 ILE HD12 H -5.188 -6.114 -1.099 1.00 . A A . 135 ILE HD12 1 1
3 4021 1 1 66 ILE HD13 H -3.545 -5.901 -0.490 1.00 . A A . 135 ILE HD13 1 1
3 4022 1 1 66 ILE HG12 H -4.075 -3.568 0.042 1.00 . A A . 135 ILE HG12 1 1
3 4023 1 1 66 ILE HG13 H -5.087 -4.712 0.917 1.00 . A A . 135 ILE HG13 1 1
3 4024 1 1 66 ILE HG21 H -6.746 -2.385 -2.241 1.00 . A A . 135 ILE HG21 1 1
3 4025 1 1 66 ILE HG22 H -5.097 -2.079 -1.699 1.00 . A A . 135 ILE HG22 1 1
3 4026 1 1 66 ILE HG23 H -5.466 -3.542 -2.613 1.00 . A A . 135 ILE HG23 1 1
3 4027 1 1 66 ILE N N -6.948 -3.334 1.722 1.00 . A A . 135 ILE N 1 1
3 4028 1 1 66 ILE O O -8.759 -2.579 -0.675 1.00 . A A . 135 ILE O 1 1
3 4029 1 1 67 VAL C C -9.113 0.661 -1.385 1.00 . A A . 136 VAL C 1 1
3 4030 1 1 67 VAL CA C -9.347 0.007 -0.037 1.00 . A A . 136 VAL CA 1 1
3 4031 1 1 67 VAL CB C -9.771 1.077 0.995 1.00 . A A . 136 VAL CB 1 1
3 4032 1 1 67 VAL CG1 C -11.268 1.298 0.939 1.00 . A A . 136 VAL CG1 1 1
3 4033 1 1 67 VAL CG2 C -9.353 0.692 2.403 1.00 . A A . 136 VAL CG2 1 1
3 4034 1 1 67 VAL H H -7.467 -0.237 0.904 1.00 . A A . 136 VAL H 1 1
3 4035 1 1 67 VAL HA H -10.146 -0.720 -0.130 1.00 . A A . 136 VAL HA 1 1
3 4036 1 1 67 VAL HB H -9.285 2.006 0.739 1.00 . A A . 136 VAL HB 1 1
3 4037 1 1 67 VAL HG11 H -11.771 0.351 1.098 1.00 . A A . 136 VAL HG11 1 1
3 4038 1 1 67 VAL HG12 H -11.555 2.000 1.711 1.00 . A A . 136 VAL HG12 1 1
3 4039 1 1 67 VAL HG13 H -11.537 1.692 -0.027 1.00 . A A . 136 VAL HG13 1 1
3 4040 1 1 67 VAL HG21 H -9.828 -0.239 2.679 1.00 . A A . 136 VAL HG21 1 1
3 4041 1 1 67 VAL HG22 H -8.280 0.573 2.440 1.00 . A A . 136 VAL HG22 1 1
3 4042 1 1 67 VAL HG23 H -9.653 1.466 3.093 1.00 . A A . 136 VAL HG23 1 1
3 4043 1 1 67 VAL N N -8.143 -0.699 0.360 1.00 . A A . 136 VAL N 1 1
3 4044 1 1 67 VAL O O -10.012 1.243 -1.985 1.00 . A A . 136 VAL O 1 1
3 4045 1 1 68 SER C C -6.230 0.405 -3.590 1.00 . A A . 137 SER C 1 1
3 4046 1 1 68 SER CA C -7.509 1.079 -3.139 1.00 . A A . 137 SER CA 1 1
3 4047 1 1 68 SER CB C -7.293 2.582 -3.019 1.00 . A A . 137 SER CB 1 1
3 4048 1 1 68 SER H H -7.223 0.022 -1.347 1.00 . A A . 137 SER H 1 1
3 4049 1 1 68 SER HA H -8.297 0.877 -3.851 1.00 . A A . 137 SER HA 1 1
3 4050 1 1 68 SER HB2 H -7.969 2.984 -2.279 1.00 . A A . 137 SER HB2 1 1
3 4051 1 1 68 SER HB3 H -6.274 2.765 -2.704 1.00 . A A . 137 SER HB3 1 1
3 4052 1 1 68 SER HG H -8.453 3.434 -4.349 1.00 . A A . 137 SER HG 1 1
3 4053 1 1 68 SER N N -7.890 0.529 -1.864 1.00 . A A . 137 SER N 1 1
3 4054 1 1 68 SER O O -5.185 0.534 -2.950 1.00 . A A . 137 SER O 1 1
3 4055 1 1 68 SER OG O -7.512 3.241 -4.257 1.00 . A A . 137 SER OG 1 1
3 4056 1 1 69 ILE C C -4.391 -0.215 -6.175 1.00 . A A . 138 ILE C 1 1
3 4057 1 1 69 ILE CA C -5.214 -1.067 -5.203 1.00 . A A . 138 ILE CA 1 1
3 4058 1 1 69 ILE CB C -5.733 -2.354 -5.883 1.00 . A A . 138 ILE CB 1 1
3 4059 1 1 69 ILE CD1 C -5.174 -4.779 -6.324 1.00 . A A . 138 ILE CD1 1 1
3 4060 1 1 69 ILE CG1 C -4.735 -3.485 -5.689 1.00 . A A . 138 ILE CG1 1 1
3 4061 1 1 69 ILE CG2 C -6.023 -2.138 -7.365 1.00 . A A . 138 ILE CG2 1 1
3 4062 1 1 69 ILE H H -7.194 -0.391 -5.109 1.00 . A A . 138 ILE H 1 1
3 4063 1 1 69 ILE HA H -4.584 -1.354 -4.373 1.00 . A A . 138 ILE HA 1 1
3 4064 1 1 69 ILE HB H -6.666 -2.628 -5.403 1.00 . A A . 138 ILE HB 1 1
3 4065 1 1 69 ILE HD11 H -6.206 -4.970 -6.066 1.00 . A A . 138 ILE HD11 1 1
3 4066 1 1 69 ILE HD12 H -4.553 -5.587 -5.966 1.00 . A A . 138 ILE HD12 1 1
3 4067 1 1 69 ILE HD13 H -5.080 -4.704 -7.396 1.00 . A A . 138 ILE HD13 1 1
3 4068 1 1 69 ILE HG12 H -3.789 -3.204 -6.125 1.00 . A A . 138 ILE HG12 1 1
3 4069 1 1 69 ILE HG13 H -4.601 -3.661 -4.632 1.00 . A A . 138 ILE HG13 1 1
3 4070 1 1 69 ILE HG21 H -6.396 -3.057 -7.797 1.00 . A A . 138 ILE HG21 1 1
3 4071 1 1 69 ILE HG22 H -6.763 -1.361 -7.478 1.00 . A A . 138 ILE HG22 1 1
3 4072 1 1 69 ILE HG23 H -5.115 -1.845 -7.871 1.00 . A A . 138 ILE HG23 1 1
3 4073 1 1 69 ILE N N -6.330 -0.319 -4.674 1.00 . A A . 138 ILE N 1 1
3 4074 1 1 69 ILE O O -4.944 0.502 -7.014 1.00 . A A . 138 ILE O 1 1
3 4075 1 1 70 ARG C C -0.928 -0.423 -7.078 1.00 . A A . 139 ARG C 1 1
3 4076 1 1 70 ARG CA C -2.154 0.458 -6.902 1.00 . A A . 139 ARG CA 1 1
3 4077 1 1 70 ARG CB C -1.713 1.784 -6.281 1.00 . A A . 139 ARG CB 1 1
3 4078 1 1 70 ARG CD C -3.403 3.477 -6.870 1.00 . A A . 139 ARG CD 1 1
3 4079 1 1 70 ARG CG C -2.857 2.622 -5.769 1.00 . A A . 139 ARG CG 1 1
3 4080 1 1 70 ARG CZ C -4.997 5.340 -6.638 1.00 . A A . 139 ARG CZ 1 1
3 4081 1 1 70 ARG H H -2.669 -0.710 -5.250 1.00 . A A . 139 ARG H 1 1
3 4082 1 1 70 ARG HA H -2.633 0.627 -7.853 1.00 . A A . 139 ARG HA 1 1
3 4083 1 1 70 ARG HB2 H -1.048 1.577 -5.455 1.00 . A A . 139 ARG HB2 1 1
3 4084 1 1 70 ARG HB3 H -1.179 2.357 -7.025 1.00 . A A . 139 ARG HB3 1 1
3 4085 1 1 70 ARG HD2 H -2.696 4.272 -7.053 1.00 . A A . 139 ARG HD2 1 1
3 4086 1 1 70 ARG HD3 H -3.504 2.870 -7.756 1.00 . A A . 139 ARG HD3 1 1
3 4087 1 1 70 ARG HE H -5.382 3.435 -6.176 1.00 . A A . 139 ARG HE 1 1
3 4088 1 1 70 ARG HG2 H -3.641 1.967 -5.406 1.00 . A A . 139 ARG HG2 1 1
3 4089 1 1 70 ARG HG3 H -2.505 3.254 -4.969 1.00 . A A . 139 ARG HG3 1 1
3 4090 1 1 70 ARG HH11 H -3.176 5.870 -7.377 1.00 . A A . 139 ARG HH11 1 1
3 4091 1 1 70 ARG HH12 H -4.316 7.168 -7.201 1.00 . A A . 139 ARG HH12 1 1
3 4092 1 1 70 ARG HH21 H -6.880 5.133 -5.919 1.00 . A A . 139 ARG HH21 1 1
3 4093 1 1 70 ARG HH22 H -6.431 6.746 -6.370 1.00 . A A . 139 ARG HH22 1 1
3 4094 1 1 70 ARG N N -3.073 -0.235 -6.010 1.00 . A A . 139 ARG N 1 1
3 4095 1 1 70 ARG NE N -4.698 4.050 -6.519 1.00 . A A . 139 ARG NE 1 1
3 4096 1 1 70 ARG NH1 N -4.093 6.194 -7.107 1.00 . A A . 139 ARG NH1 1 1
3 4097 1 1 70 ARG NH2 N -6.198 5.774 -6.278 1.00 . A A . 139 ARG NH2 1 1
3 4098 1 1 70 ARG O O -0.690 -1.278 -6.231 1.00 . A A . 139 ARG O 1 1
3 4099 1 1 71 PRO C C 1.769 -1.555 -7.209 1.00 . A A . 140 PRO C 1 1
3 4100 1 1 71 PRO CA C 1.096 -0.933 -8.441 1.00 . A A . 140 PRO CA 1 1
3 4101 1 1 71 PRO CB C 1.953 0.176 -9.049 1.00 . A A . 140 PRO CB 1 1
3 4102 1 1 71 PRO CD C -0.412 0.737 -9.231 1.00 . A A . 140 PRO CD 1 1
3 4103 1 1 71 PRO CG C 0.976 1.143 -9.668 1.00 . A A . 140 PRO CG 1 1
3 4104 1 1 71 PRO HA H 0.936 -1.701 -9.179 1.00 . A A . 140 PRO HA 1 1
3 4105 1 1 71 PRO HB2 H 2.534 0.649 -8.270 1.00 . A A . 140 PRO HB2 1 1
3 4106 1 1 71 PRO HB3 H 2.613 -0.244 -9.792 1.00 . A A . 140 PRO HB3 1 1
3 4107 1 1 71 PRO HD2 H -0.959 1.593 -8.863 1.00 . A A . 140 PRO HD2 1 1
3 4108 1 1 71 PRO HD3 H -0.943 0.263 -10.044 1.00 . A A . 140 PRO HD3 1 1
3 4109 1 1 71 PRO HG2 H 1.184 2.141 -9.322 1.00 . A A . 140 PRO HG2 1 1
3 4110 1 1 71 PRO HG3 H 1.054 1.097 -10.744 1.00 . A A . 140 PRO HG3 1 1
3 4111 1 1 71 PRO N N -0.146 -0.218 -8.156 1.00 . A A . 140 PRO N 1 1
3 4112 1 1 71 PRO O O 1.664 -2.750 -6.985 1.00 . A A . 140 PRO O 1 1
3 4113 1 1 72 ASP C C 2.537 -0.232 -4.065 1.00 . A A . 141 ASP C 1 1
3 4114 1 1 72 ASP CA C 2.953 -1.226 -5.117 1.00 . A A . 141 ASP CA 1 1
3 4115 1 1 72 ASP CB C 4.471 -1.444 -5.102 1.00 . A A . 141 ASP CB 1 1
3 4116 1 1 72 ASP CG C 5.269 -0.258 -5.635 1.00 . A A . 141 ASP CG 1 1
3 4117 1 1 72 ASP H H 2.728 0.131 -6.719 1.00 . A A . 141 ASP H 1 1
3 4118 1 1 72 ASP HA H 2.464 -2.167 -4.900 1.00 . A A . 141 ASP HA 1 1
3 4119 1 1 72 ASP HB2 H 4.778 -1.621 -4.081 1.00 . A A . 141 ASP HB2 1 1
3 4120 1 1 72 ASP HB3 H 4.703 -2.319 -5.689 1.00 . A A . 141 ASP HB3 1 1
3 4121 1 1 72 ASP N N 2.468 -0.764 -6.417 1.00 . A A . 141 ASP N 1 1
3 4122 1 1 72 ASP O O 3.269 0.079 -3.125 1.00 . A A . 141 ASP O 1 1
3 4123 1 1 72 ASP OD1 O 4.971 0.227 -6.753 1.00 . A A . 141 ASP OD1 1 1
3 4124 1 1 72 ASP OD2 O 6.204 0.195 -4.939 1.00 . A A . 141 ASP OD2 1 1
3 4125 1 1 73 ARG C C -0.715 0.830 -3.093 1.00 . A A . 142 ARG C 1 1
3 4126 1 1 73 ARG CA C 0.723 1.211 -3.363 1.00 . A A . 142 ARG CA 1 1
3 4127 1 1 73 ARG CB C 0.828 2.591 -3.996 1.00 . A A . 142 ARG CB 1 1
3 4128 1 1 73 ARG CD C 0.564 4.009 -1.957 1.00 . A A . 142 ARG CD 1 1
3 4129 1 1 73 ARG CG C 0.006 3.668 -3.323 1.00 . A A . 142 ARG CG 1 1
3 4130 1 1 73 ARG CZ C 2.592 5.318 -1.385 1.00 . A A . 142 ARG CZ 1 1
3 4131 1 1 73 ARG H H 0.806 -0.079 -5.017 1.00 . A A . 142 ARG H 1 1
3 4132 1 1 73 ARG HA H 1.264 1.199 -2.429 1.00 . A A . 142 ARG HA 1 1
3 4133 1 1 73 ARG HB2 H 1.859 2.891 -3.944 1.00 . A A . 142 ARG HB2 1 1
3 4134 1 1 73 ARG HB3 H 0.529 2.528 -5.032 1.00 . A A . 142 ARG HB3 1 1
3 4135 1 1 73 ARG HD2 H 0.040 4.870 -1.571 1.00 . A A . 142 ARG HD2 1 1
3 4136 1 1 73 ARG HD3 H 0.396 3.167 -1.309 1.00 . A A . 142 ARG HD3 1 1
3 4137 1 1 73 ARG HE H 2.565 3.687 -2.546 1.00 . A A . 142 ARG HE 1 1
3 4138 1 1 73 ARG HG2 H 0.011 4.550 -3.939 1.00 . A A . 142 ARG HG2 1 1
3 4139 1 1 73 ARG HG3 H -1.006 3.309 -3.213 1.00 . A A . 142 ARG HG3 1 1
3 4140 1 1 73 ARG HH11 H 0.899 6.066 -0.570 1.00 . A A . 142 ARG HH11 1 1
3 4141 1 1 73 ARG HH12 H 2.350 6.949 -0.207 1.00 . A A . 142 ARG HH12 1 1
3 4142 1 1 73 ARG HH21 H 4.452 4.821 -2.028 1.00 . A A . 142 ARG HH21 1 1
3 4143 1 1 73 ARG HH22 H 4.362 6.240 -1.023 1.00 . A A . 142 ARG HH22 1 1
3 4144 1 1 73 ARG N N 1.325 0.244 -4.247 1.00 . A A . 142 ARG N 1 1
3 4145 1 1 73 ARG NE N 1.999 4.300 -2.010 1.00 . A A . 142 ARG NE 1 1
3 4146 1 1 73 ARG NH1 N 1.887 6.176 -0.662 1.00 . A A . 142 ARG NH1 1 1
3 4147 1 1 73 ARG NH2 N 3.906 5.474 -1.487 1.00 . A A . 142 ARG NH2 1 1
3 4148 1 1 73 ARG O O -1.392 0.279 -3.942 1.00 . A A . 142 ARG O 1 1
3 4149 1 1 74 VAL C C -3.048 1.634 -0.436 1.00 . A A . 143 VAL C 1 1
3 4150 1 1 74 VAL CA C -2.473 0.676 -1.476 1.00 . A A . 143 VAL CA 1 1
3 4151 1 1 74 VAL CB C -2.426 -0.753 -0.908 1.00 . A A . 143 VAL CB 1 1
3 4152 1 1 74 VAL CG1 C -3.609 -1.014 0.002 1.00 . A A . 143 VAL CG1 1 1
3 4153 1 1 74 VAL CG2 C -2.399 -1.791 -2.025 1.00 . A A . 143 VAL CG2 1 1
3 4154 1 1 74 VAL H H -0.516 1.438 -1.235 1.00 . A A . 143 VAL H 1 1
3 4155 1 1 74 VAL HA H -3.114 0.671 -2.349 1.00 . A A . 143 VAL HA 1 1
3 4156 1 1 74 VAL HB H -1.506 -0.843 -0.341 1.00 . A A . 143 VAL HB 1 1
3 4157 1 1 74 VAL HG11 H -3.530 -2.007 0.421 1.00 . A A . 143 VAL HG11 1 1
3 4158 1 1 74 VAL HG12 H -3.617 -0.284 0.803 1.00 . A A . 143 VAL HG12 1 1
3 4159 1 1 74 VAL HG13 H -4.525 -0.935 -0.567 1.00 . A A . 143 VAL HG13 1 1
3 4160 1 1 74 VAL HG21 H -2.375 -2.784 -1.596 1.00 . A A . 143 VAL HG21 1 1
3 4161 1 1 74 VAL HG22 H -3.284 -1.686 -2.638 1.00 . A A . 143 VAL HG22 1 1
3 4162 1 1 74 VAL HG23 H -1.517 -1.644 -2.634 1.00 . A A . 143 VAL HG23 1 1
3 4163 1 1 74 VAL N N -1.147 1.064 -1.887 1.00 . A A . 143 VAL N 1 1
3 4164 1 1 74 VAL O O -2.503 1.792 0.647 1.00 . A A . 143 VAL O 1 1
3 4165 1 1 75 VAL C C -5.686 2.242 1.107 1.00 . A A . 144 VAL C 1 1
3 4166 1 1 75 VAL CA C -4.872 3.118 0.163 1.00 . A A . 144 VAL CA 1 1
3 4167 1 1 75 VAL CB C -5.812 4.121 -0.547 1.00 . A A . 144 VAL CB 1 1
3 4168 1 1 75 VAL CG1 C -6.282 5.203 0.416 1.00 . A A . 144 VAL CG1 1 1
3 4169 1 1 75 VAL CG2 C -5.137 4.742 -1.760 1.00 . A A . 144 VAL CG2 1 1
3 4170 1 1 75 VAL H H -4.447 2.188 -1.707 1.00 . A A . 144 VAL H 1 1
3 4171 1 1 75 VAL HA H -4.141 3.672 0.736 1.00 . A A . 144 VAL HA 1 1
3 4172 1 1 75 VAL HB H -6.683 3.581 -0.889 1.00 . A A . 144 VAL HB 1 1
3 4173 1 1 75 VAL HG11 H -6.834 4.748 1.225 1.00 . A A . 144 VAL HG11 1 1
3 4174 1 1 75 VAL HG12 H -5.426 5.726 0.813 1.00 . A A . 144 VAL HG12 1 1
3 4175 1 1 75 VAL HG13 H -6.921 5.900 -0.107 1.00 . A A . 144 VAL HG13 1 1
3 4176 1 1 75 VAL HG21 H -4.885 3.967 -2.469 1.00 . A A . 144 VAL HG21 1 1
3 4177 1 1 75 VAL HG22 H -5.809 5.449 -2.222 1.00 . A A . 144 VAL HG22 1 1
3 4178 1 1 75 VAL HG23 H -4.236 5.252 -1.450 1.00 . A A . 144 VAL HG23 1 1
3 4179 1 1 75 VAL N N -4.159 2.261 -0.780 1.00 . A A . 144 VAL N 1 1
3 4180 1 1 75 VAL O O -6.915 2.218 1.067 1.00 . A A . 144 VAL O 1 1
3 4181 1 1 76 LEU C C -6.080 1.116 4.074 1.00 . A A . 145 LEU C 1 1
3 4182 1 1 76 LEU CA C -5.591 0.506 2.789 1.00 . A A . 145 LEU CA 1 1
3 4183 1 1 76 LEU CB C -4.652 -0.664 3.113 1.00 . A A . 145 LEU CB 1 1
3 4184 1 1 76 LEU CD1 C -3.066 0.104 4.896 1.00 . A A . 145 LEU CD1 1 1
3 4185 1 1 76 LEU CD2 C -2.281 -1.443 3.101 1.00 . A A . 145 LEU CD2 1 1
3 4186 1 1 76 LEU CG C -3.206 -0.291 3.435 1.00 . A A . 145 LEU CG 1 1
3 4187 1 1 76 LEU H H -3.992 1.484 1.831 1.00 . A A . 145 LEU H 1 1
3 4188 1 1 76 LEU HA H -6.440 0.117 2.258 1.00 . A A . 145 LEU HA 1 1
3 4189 1 1 76 LEU HB2 H -5.059 -1.169 3.978 1.00 . A A . 145 LEU HB2 1 1
3 4190 1 1 76 LEU HB3 H -4.663 -1.363 2.289 1.00 . A A . 145 LEU HB3 1 1
3 4191 1 1 76 LEU HD11 H -2.027 0.320 5.111 1.00 . A A . 145 LEU HD11 1 1
3 4192 1 1 76 LEU HD12 H -3.398 -0.711 5.524 1.00 . A A . 145 LEU HD12 1 1
3 4193 1 1 76 LEU HD13 H -3.665 0.981 5.094 1.00 . A A . 145 LEU HD13 1 1
3 4194 1 1 76 LEU HD21 H -1.264 -1.159 3.324 1.00 . A A . 145 LEU HD21 1 1
3 4195 1 1 76 LEU HD22 H -2.366 -1.683 2.052 1.00 . A A . 145 LEU HD22 1 1
3 4196 1 1 76 LEU HD23 H -2.554 -2.306 3.690 1.00 . A A . 145 LEU HD23 1 1
3 4197 1 1 76 LEU HG H -2.911 0.558 2.830 1.00 . A A . 145 LEU HG 1 1
3 4198 1 1 76 LEU N N -4.967 1.465 1.911 1.00 . A A . 145 LEU N 1 1
3 4199 1 1 76 LEU O O -5.705 2.221 4.444 1.00 . A A . 145 LEU O 1 1
3 4200 1 1 77 GLN C C -6.795 -0.116 7.104 1.00 . A A . 146 GLN C 1 1
3 4201 1 1 77 GLN CA C -7.420 0.737 6.033 1.00 . A A . 146 GLN CA 1 1
3 4202 1 1 77 GLN CB C -8.960 0.653 6.069 1.00 . A A . 146 GLN CB 1 1
3 4203 1 1 77 GLN CD C -9.873 -0.615 8.102 1.00 . A A . 146 GLN CD 1 1
3 4204 1 1 77 GLN CG C -9.527 -0.649 6.611 1.00 . A A . 146 GLN CG 1 1
3 4205 1 1 77 GLN H H -6.975 -0.599 4.466 1.00 . A A . 146 GLN H 1 1
3 4206 1 1 77 GLN HA H -7.121 1.763 6.199 1.00 . A A . 146 GLN HA 1 1
3 4207 1 1 77 GLN HB2 H -9.333 1.460 6.684 1.00 . A A . 146 GLN HB2 1 1
3 4208 1 1 77 GLN HB3 H -9.331 0.787 5.064 1.00 . A A . 146 GLN HB3 1 1
3 4209 1 1 77 GLN HE21 H -8.478 0.781 8.538 1.00 . A A . 146 GLN HE21 1 1
3 4210 1 1 77 GLN HE22 H -9.417 0.184 9.863 1.00 . A A . 146 GLN HE22 1 1
3 4211 1 1 77 GLN HG2 H -10.427 -0.884 6.062 1.00 . A A . 146 GLN HG2 1 1
3 4212 1 1 77 GLN HG3 H -8.800 -1.431 6.448 1.00 . A A . 146 GLN HG3 1 1
3 4213 1 1 77 GLN N N -6.868 0.326 4.775 1.00 . A A . 146 GLN N 1 1
3 4214 1 1 77 GLN NE2 N -9.189 0.205 8.911 1.00 . A A . 146 GLN NE2 1 1
3 4215 1 1 77 GLN O O -6.790 -1.344 7.031 1.00 . A A . 146 GLN O 1 1
3 4216 1 1 77 GLN OE1 O -10.777 -1.328 8.535 1.00 . A A . 146 GLN OE1 1 1
3 4217 1 1 78 TYR C C -5.854 0.847 10.352 1.00 . A A . 147 TYR C 1 1
3 4218 1 1 78 TYR CA C -5.632 -0.087 9.186 1.00 . A A . 147 TYR CA 1 1
3 4219 1 1 78 TYR CB C -4.137 -0.330 8.941 1.00 . A A . 147 TYR CB 1 1
3 4220 1 1 78 TYR CD1 C -4.016 -1.838 10.980 1.00 . A A . 147 TYR CD1 1 1
3 4221 1 1 78 TYR CD2 C -2.611 -2.342 9.131 1.00 . A A . 147 TYR CD2 1 1
3 4222 1 1 78 TYR CE1 C -3.515 -2.921 11.670 1.00 . A A . 147 TYR CE1 1 1
3 4223 1 1 78 TYR CE2 C -2.103 -3.428 9.815 1.00 . A A . 147 TYR CE2 1 1
3 4224 1 1 78 TYR CG C -3.577 -1.527 9.698 1.00 . A A . 147 TYR CG 1 1
3 4225 1 1 78 TYR CZ C -2.560 -3.715 11.085 1.00 . A A . 147 TYR CZ 1 1
3 4226 1 1 78 TYR H H -6.176 1.535 7.986 1.00 . A A . 147 TYR H 1 1
3 4227 1 1 78 TYR HA H -6.141 -1.022 9.361 1.00 . A A . 147 TYR HA 1 1
3 4228 1 1 78 TYR HB2 H -3.972 -0.486 7.875 1.00 . A A . 147 TYR HB2 1 1
3 4229 1 1 78 TYR HB3 H -3.586 0.544 9.253 1.00 . A A . 147 TYR HB3 1 1
3 4230 1 1 78 TYR HD1 H -4.761 -1.214 11.439 1.00 . A A . 147 TYR HD1 1 1
3 4231 1 1 78 TYR HD2 H -2.256 -2.120 8.135 1.00 . A A . 147 TYR HD2 1 1
3 4232 1 1 78 TYR HE1 H -3.876 -3.141 12.665 1.00 . A A . 147 TYR HE1 1 1
3 4233 1 1 78 TYR HE2 H -1.350 -4.047 9.353 1.00 . A A . 147 TYR HE2 1 1
3 4234 1 1 78 TYR HH H -2.796 -5.381 12.031 1.00 . A A . 147 TYR HH 1 1
3 4235 1 1 78 TYR N N -6.213 0.551 8.050 1.00 . A A . 147 TYR N 1 1
3 4236 1 1 78 TYR O O -5.798 2.057 10.169 1.00 . A A . 147 TYR O 1 1
3 4237 1 1 78 TYR OH O -2.061 -4.801 11.775 1.00 . A A . 147 TYR OH 1 1
3 4238 1 1 79 GLN C C -7.569 2.014 12.585 1.00 . A A . 148 GLN C 1 1
3 4239 1 1 79 GLN CA C -6.342 1.111 12.721 1.00 . A A . 148 GLN CA 1 1
3 4240 1 1 79 GLN CB C -5.091 1.969 12.978 1.00 . A A . 148 GLN CB 1 1
3 4241 1 1 79 GLN CD C -2.980 1.758 11.595 1.00 . A A . 148 GLN CD 1 1
3 4242 1 1 79 GLN CG C -3.771 1.233 12.782 1.00 . A A . 148 GLN CG 1 1
3 4243 1 1 79 GLN H H -6.351 -0.664 11.563 1.00 . A A . 148 GLN H 1 1
3 4244 1 1 79 GLN HA H -6.490 0.441 13.556 1.00 . A A . 148 GLN HA 1 1
3 4245 1 1 79 GLN HB2 H -5.107 2.810 12.299 1.00 . A A . 148 GLN HB2 1 1
3 4246 1 1 79 GLN HB3 H -5.127 2.340 13.993 1.00 . A A . 148 GLN HB3 1 1
3 4247 1 1 79 GLN HE21 H -2.065 0.005 11.401 1.00 . A A . 148 GLN HE21 1 1
3 4248 1 1 79 GLN HE22 H -1.638 1.202 10.225 1.00 . A A . 148 GLN HE22 1 1
3 4249 1 1 79 GLN HG2 H -3.171 1.335 13.667 1.00 . A A . 148 GLN HG2 1 1
3 4250 1 1 79 GLN HG3 H -3.988 0.187 12.609 1.00 . A A . 148 GLN HG3 1 1
3 4251 1 1 79 GLN N N -6.182 0.304 11.516 1.00 . A A . 148 GLN N 1 1
3 4252 1 1 79 GLN NE2 N -2.137 0.907 11.021 1.00 . A A . 148 GLN NE2 1 1
3 4253 1 1 79 GLN O O -7.627 3.098 13.170 1.00 . A A . 148 GLN O 1 1
3 4254 1 1 79 GLN OE1 O -3.106 2.922 11.217 1.00 . A A . 148 GLN OE1 1 1
3 4255 1 1 80 GLY C C -9.552 3.435 10.526 1.00 . A A . 149 GLY C 1 1
3 4256 1 1 80 GLY CA C -9.749 2.335 11.560 1.00 . A A . 149 GLY CA 1 1
3 4257 1 1 80 GLY H H -8.483 0.642 11.449 1.00 . A A . 149 GLY H 1 1
3 4258 1 1 80 GLY HA2 H -10.529 1.673 11.215 1.00 . A A . 149 GLY HA2 1 1
3 4259 1 1 80 GLY HA3 H -10.066 2.787 12.489 1.00 . A A . 149 GLY HA3 1 1
3 4260 1 1 80 GLY N N -8.550 1.551 11.812 1.00 . A A . 149 GLY N 1 1
3 4261 1 1 80 GLY O O -10.442 4.258 10.319 1.00 . A A . 149 GLY O 1 1
3 4262 1 1 81 ARG C C -7.550 4.004 7.630 1.00 . A A . 150 ARG C 1 1
3 4263 1 1 81 ARG CA C -8.061 4.541 8.948 1.00 . A A . 150 ARG CA 1 1
3 4264 1 1 81 ARG CB C -6.995 5.467 9.564 1.00 . A A . 150 ARG CB 1 1
3 4265 1 1 81 ARG CD C -5.469 5.961 11.509 1.00 . A A . 150 ARG CD 1 1
3 4266 1 1 81 ARG CG C -6.334 4.919 10.816 1.00 . A A . 150 ARG CG 1 1
3 4267 1 1 81 ARG CZ C -3.246 6.962 11.133 1.00 . A A . 150 ARG CZ 1 1
3 4268 1 1 81 ARG H H -7.764 2.705 9.987 1.00 . A A . 150 ARG H 1 1
3 4269 1 1 81 ARG HA H -8.959 5.112 8.768 1.00 . A A . 150 ARG HA 1 1
3 4270 1 1 81 ARG HB2 H -6.216 5.622 8.828 1.00 . A A . 150 ARG HB2 1 1
3 4271 1 1 81 ARG HB3 H -7.449 6.416 9.803 1.00 . A A . 150 ARG HB3 1 1
3 4272 1 1 81 ARG HD2 H -6.095 6.797 11.784 1.00 . A A . 150 ARG HD2 1 1
3 4273 1 1 81 ARG HD3 H -5.050 5.521 12.403 1.00 . A A . 150 ARG HD3 1 1
3 4274 1 1 81 ARG HE H -4.504 6.395 9.686 1.00 . A A . 150 ARG HE 1 1
3 4275 1 1 81 ARG HG2 H -7.102 4.596 11.501 1.00 . A A . 150 ARG HG2 1 1
3 4276 1 1 81 ARG HG3 H -5.716 4.077 10.543 1.00 . A A . 150 ARG HG3 1 1
3 4277 1 1 81 ARG HH11 H -3.722 6.697 13.090 1.00 . A A . 150 ARG HH11 1 1
3 4278 1 1 81 ARG HH12 H -2.163 7.413 12.790 1.00 . A A . 150 ARG HH12 1 1
3 4279 1 1 81 ARG HH21 H -2.497 7.349 9.292 1.00 . A A . 150 ARG HH21 1 1
3 4280 1 1 81 ARG HH22 H -1.473 7.798 10.628 1.00 . A A . 150 ARG HH22 1 1
3 4281 1 1 81 ARG N N -8.403 3.446 9.862 1.00 . A A . 150 ARG N 1 1
3 4282 1 1 81 ARG NE N -4.380 6.446 10.663 1.00 . A A . 150 ARG NE 1 1
3 4283 1 1 81 ARG NH1 N -3.028 7.030 12.442 1.00 . A A . 150 ARG NH1 1 1
3 4284 1 1 81 ARG NH2 N -2.329 7.404 10.288 1.00 . A A . 150 ARG NH2 1 1
3 4285 1 1 81 ARG O O -6.781 3.055 7.612 1.00 . A A . 150 ARG O 1 1
3 4286 1 1 82 TYR C C -6.728 5.283 4.562 1.00 . A A . 151 TYR C 1 1
3 4287 1 1 82 TYR CA C -7.500 4.176 5.237 1.00 . A A . 151 TYR CA 1 1
3 4288 1 1 82 TYR CB C -8.648 3.653 4.351 1.00 . A A . 151 TYR CB 1 1
3 4289 1 1 82 TYR CD1 C -10.478 5.397 4.286 1.00 . A A . 151 TYR CD1 1 1
3 4290 1 1 82 TYR CD2 C -9.195 5.020 2.315 1.00 . A A . 151 TYR CD2 1 1
3 4291 1 1 82 TYR CE1 C -11.210 6.363 3.625 1.00 . A A . 151 TYR CE1 1 1
3 4292 1 1 82 TYR CE2 C -9.917 5.983 1.649 1.00 . A A . 151 TYR CE2 1 1
3 4293 1 1 82 TYR CG C -9.458 4.712 3.642 1.00 . A A . 151 TYR CG 1 1
3 4294 1 1 82 TYR CZ C -10.928 6.655 2.306 1.00 . A A . 151 TYR CZ 1 1
3 4295 1 1 82 TYR H H -8.491 5.428 6.598 1.00 . A A . 151 TYR H 1 1
3 4296 1 1 82 TYR HA H -6.806 3.364 5.418 1.00 . A A . 151 TYR HA 1 1
3 4297 1 1 82 TYR HB2 H -8.226 3.013 3.591 1.00 . A A . 151 TYR HB2 1 1
3 4298 1 1 82 TYR HB3 H -9.322 3.071 4.963 1.00 . A A . 151 TYR HB3 1 1
3 4299 1 1 82 TYR HD1 H -10.695 5.169 5.319 1.00 . A A . 151 TYR HD1 1 1
3 4300 1 1 82 TYR HD2 H -8.402 4.494 1.804 1.00 . A A . 151 TYR HD2 1 1
3 4301 1 1 82 TYR HE1 H -11.998 6.887 4.141 1.00 . A A . 151 TYR HE1 1 1
3 4302 1 1 82 TYR HE2 H -9.686 6.207 0.618 1.00 . A A . 151 TYR HE2 1 1
3 4303 1 1 82 TYR HH H -11.796 8.376 2.243 1.00 . A A . 151 TYR HH 1 1
3 4304 1 1 82 TYR N N -7.948 4.625 6.530 1.00 . A A . 151 TYR N 1 1
3 4305 1 1 82 TYR O O -7.255 6.352 4.248 1.00 . A A . 151 TYR O 1 1
3 4306 1 1 82 TYR OH O -11.657 7.620 1.648 1.00 . A A . 151 TYR OH 1 1
3 4307 1 1 83 GLU C C -3.664 5.297 2.863 1.00 . A A . 152 GLU C 1 1
3 4308 1 1 83 GLU CA C -4.556 6.008 3.854 1.00 . A A . 152 GLU CA 1 1
3 4309 1 1 83 GLU CB C -3.761 6.673 4.973 1.00 . A A . 152 GLU CB 1 1
3 4310 1 1 83 GLU CD C -3.916 7.710 7.273 1.00 . A A . 152 GLU CD 1 1
3 4311 1 1 83 GLU CG C -4.656 7.324 6.018 1.00 . A A . 152 GLU CG 1 1
3 4312 1 1 83 GLU H H -5.084 4.188 4.737 1.00 . A A . 152 GLU H 1 1
3 4313 1 1 83 GLU HA H -5.140 6.750 3.339 1.00 . A A . 152 GLU HA 1 1
3 4314 1 1 83 GLU HB2 H -3.150 5.929 5.461 1.00 . A A . 152 GLU HB2 1 1
3 4315 1 1 83 GLU HB3 H -3.124 7.435 4.549 1.00 . A A . 152 GLU HB3 1 1
3 4316 1 1 83 GLU HG2 H -5.093 8.215 5.592 1.00 . A A . 152 GLU HG2 1 1
3 4317 1 1 83 GLU HG3 H -5.442 6.630 6.279 1.00 . A A . 152 GLU HG3 1 1
3 4318 1 1 83 GLU N N -5.452 5.044 4.420 1.00 . A A . 152 GLU N 1 1
3 4319 1 1 83 GLU O O -3.817 4.095 2.639 1.00 . A A . 152 GLU O 1 1
3 4320 1 1 83 GLU OE1 O -3.362 6.812 7.936 1.00 . A A . 152 GLU OE1 1 1
3 4321 1 1 83 GLU OE2 O -3.893 8.908 7.609 1.00 . A A . 152 GLU OE2 1 1
3 4322 1 1 84 VAL C C -0.759 4.785 1.514 1.00 . A A . 153 VAL C 1 1
3 4323 1 1 84 VAL CA C -2.044 5.476 1.120 1.00 . A A . 153 VAL CA 1 1
3 4324 1 1 84 VAL CB C -1.726 6.580 0.090 1.00 . A A . 153 VAL CB 1 1
3 4325 1 1 84 VAL CG1 C -2.242 6.175 -1.274 1.00 . A A . 153 VAL CG1 1 1
3 4326 1 1 84 VAL CG2 C -2.309 7.923 0.511 1.00 . A A . 153 VAL CG2 1 1
3 4327 1 1 84 VAL H H -2.372 6.806 2.718 1.00 . A A . 153 VAL H 1 1
3 4328 1 1 84 VAL HA H -2.706 4.750 0.657 1.00 . A A . 153 VAL HA 1 1
3 4329 1 1 84 VAL HB H -0.651 6.683 0.025 1.00 . A A . 153 VAL HB 1 1
3 4330 1 1 84 VAL HG11 H -3.309 5.997 -1.212 1.00 . A A . 153 VAL HG11 1 1
3 4331 1 1 84 VAL HG12 H -2.047 6.963 -1.986 1.00 . A A . 153 VAL HG12 1 1
3 4332 1 1 84 VAL HG13 H -1.747 5.269 -1.589 1.00 . A A . 153 VAL HG13 1 1
3 4333 1 1 84 VAL HG21 H -3.382 7.836 0.605 1.00 . A A . 153 VAL HG21 1 1
3 4334 1 1 84 VAL HG22 H -1.886 8.216 1.461 1.00 . A A . 153 VAL HG22 1 1
3 4335 1 1 84 VAL HG23 H -2.071 8.666 -0.235 1.00 . A A . 153 VAL HG23 1 1
3 4336 1 1 84 VAL N N -2.712 5.997 2.293 1.00 . A A . 153 VAL N 1 1
3 4337 1 1 84 VAL O O 0.269 5.427 1.722 1.00 . A A . 153 VAL O 1 1
3 4338 1 1 85 LEU C C 0.976 1.973 0.885 1.00 . A A . 154 LEU C 1 1
3 4339 1 1 85 LEU CA C 0.279 2.676 2.022 1.00 . A A . 154 LEU CA 1 1
3 4340 1 1 85 LEU CB C -0.212 1.633 2.987 1.00 . A A . 154 LEU CB 1 1
3 4341 1 1 85 LEU CD1 C 1.345 2.640 4.586 1.00 . A A . 154 LEU CD1 1 1
3 4342 1 1 85 LEU CD2 C 0.137 0.549 5.174 1.00 . A A . 154 LEU CD2 1 1
3 4343 1 1 85 LEU CG C 0.788 1.335 4.069 1.00 . A A . 154 LEU CG 1 1
3 4344 1 1 85 LEU H H -1.674 3.026 1.414 1.00 . A A . 154 LEU H 1 1
3 4345 1 1 85 LEU HA H 0.982 3.311 2.533 1.00 . A A . 154 LEU HA 1 1
3 4346 1 1 85 LEU HB2 H -1.135 1.979 3.431 1.00 . A A . 154 LEU HB2 1 1
3 4347 1 1 85 LEU HB3 H -0.408 0.720 2.444 1.00 . A A . 154 LEU HB3 1 1
3 4348 1 1 85 LEU HD11 H 1.968 3.090 3.828 1.00 . A A . 154 LEU HD11 1 1
3 4349 1 1 85 LEU HD12 H 1.931 2.457 5.475 1.00 . A A . 154 LEU HD12 1 1
3 4350 1 1 85 LEU HD13 H 0.529 3.311 4.823 1.00 . A A . 154 LEU HD13 1 1
3 4351 1 1 85 LEU HD21 H -0.644 1.144 5.621 1.00 . A A . 154 LEU HD21 1 1
3 4352 1 1 85 LEU HD22 H 0.876 0.300 5.921 1.00 . A A . 154 LEU HD22 1 1
3 4353 1 1 85 LEU HD23 H -0.288 -0.356 4.770 1.00 . A A . 154 LEU HD23 1 1
3 4354 1 1 85 LEU HG H 1.602 0.751 3.660 1.00 . A A . 154 LEU HG 1 1
3 4355 1 1 85 LEU N N -0.826 3.474 1.596 1.00 . A A . 154 LEU N 1 1
3 4356 1 1 85 LEU O O 0.389 1.158 0.190 1.00 . A A . 154 LEU O 1 1
3 4357 1 1 86 GLY C C 3.972 0.590 0.629 1.00 . A A . 155 GLY C 1 1
3 4358 1 1 86 GLY CA C 3.061 1.496 -0.161 1.00 . A A . 155 GLY CA 1 1
3 4359 1 1 86 GLY H H 2.602 3.042 1.200 1.00 . A A . 155 GLY H 1 1
3 4360 1 1 86 GLY HA2 H 2.424 0.893 -0.792 1.00 . A A . 155 GLY HA2 1 1
3 4361 1 1 86 GLY HA3 H 3.655 2.148 -0.779 1.00 . A A . 155 GLY HA3 1 1
3 4362 1 1 86 GLY N N 2.234 2.276 0.721 1.00 . A A . 155 GLY N 1 1
3 4363 1 1 86 GLY O O 5.190 0.681 0.501 1.00 . A A . 155 GLY O 1 1
3 4364 1 1 87 LEU C C 5.185 -1.862 1.445 1.00 . A A . 156 LEU C 1 1
3 4365 1 1 87 LEU CA C 4.081 -1.246 2.289 1.00 . A A . 156 LEU CA 1 1
3 4366 1 1 87 LEU CB C 3.134 -2.386 2.695 1.00 . A A . 156 LEU CB 1 1
3 4367 1 1 87 LEU CD1 C 0.723 -2.858 2.959 1.00 . A A . 156 LEU CD1 1 1
3 4368 1 1 87 LEU CD2 C 2.032 -2.208 4.937 1.00 . A A . 156 LEU CD2 1 1
3 4369 1 1 87 LEU CG C 1.863 -2.000 3.447 1.00 . A A . 156 LEU CG 1 1
3 4370 1 1 87 LEU H H 2.428 -0.040 1.739 1.00 . A A . 156 LEU H 1 1
3 4371 1 1 87 LEU HA H 4.494 -0.797 3.186 1.00 . A A . 156 LEU HA 1 1
3 4372 1 1 87 LEU HB2 H 2.841 -2.910 1.797 1.00 . A A . 156 LEU HB2 1 1
3 4373 1 1 87 LEU HB3 H 3.691 -3.077 3.322 1.00 . A A . 156 LEU HB3 1 1
3 4374 1 1 87 LEU HD11 H -0.136 -2.715 3.595 1.00 . A A . 156 LEU HD11 1 1
3 4375 1 1 87 LEU HD12 H 1.023 -3.894 2.988 1.00 . A A . 156 LEU HD12 1 1
3 4376 1 1 87 LEU HD13 H 0.473 -2.582 1.946 1.00 . A A . 156 LEU HD13 1 1
3 4377 1 1 87 LEU HD21 H 2.107 -3.266 5.147 1.00 . A A . 156 LEU HD21 1 1
3 4378 1 1 87 LEU HD22 H 1.175 -1.799 5.455 1.00 . A A . 156 LEU HD22 1 1
3 4379 1 1 87 LEU HD23 H 2.933 -1.709 5.270 1.00 . A A . 156 LEU HD23 1 1
3 4380 1 1 87 LEU HG H 1.624 -0.962 3.266 1.00 . A A . 156 LEU HG 1 1
3 4381 1 1 87 LEU N N 3.358 -0.224 1.510 1.00 . A A . 156 LEU N 1 1
3 4382 1 1 87 LEU O O 4.899 -2.606 0.516 1.00 . A A . 156 LEU O 1 1
3 4383 1 1 88 TYR C C 8.582 -2.524 2.087 1.00 . A A . 157 TYR C 1 1
3 4384 1 1 88 TYR CA C 7.560 -2.128 1.024 1.00 . A A . 157 TYR CA 1 1
3 4385 1 1 88 TYR CB C 8.140 -1.085 0.059 1.00 . A A . 157 TYR CB 1 1
3 4386 1 1 88 TYR CD1 C 8.448 -2.399 -2.069 1.00 . A A . 157 TYR CD1 1 1
3 4387 1 1 88 TYR CD2 C 10.365 -1.357 -1.110 1.00 . A A . 157 TYR CD2 1 1
3 4388 1 1 88 TYR CE1 C 9.221 -2.881 -3.104 1.00 . A A . 157 TYR CE1 1 1
3 4389 1 1 88 TYR CE2 C 11.144 -1.829 -2.149 1.00 . A A . 157 TYR CE2 1 1
3 4390 1 1 88 TYR CG C 9.003 -1.635 -1.053 1.00 . A A . 157 TYR CG 1 1
3 4391 1 1 88 TYR CZ C 10.567 -2.590 -3.143 1.00 . A A . 157 TYR CZ 1 1
3 4392 1 1 88 TYR H H 6.679 -0.903 2.430 1.00 . A A . 157 TYR H 1 1
3 4393 1 1 88 TYR HA H 7.223 -3.000 0.484 1.00 . A A . 157 TYR HA 1 1
3 4394 1 1 88 TYR HB2 H 7.324 -0.550 -0.402 1.00 . A A . 157 TYR HB2 1 1
3 4395 1 1 88 TYR HB3 H 8.739 -0.386 0.623 1.00 . A A . 157 TYR HB3 1 1
3 4396 1 1 88 TYR HD1 H 7.391 -2.626 -2.038 1.00 . A A . 157 TYR HD1 1 1
3 4397 1 1 88 TYR HD2 H 10.813 -0.763 -0.327 1.00 . A A . 157 TYR HD2 1 1
3 4398 1 1 88 TYR HE1 H 8.769 -3.477 -3.884 1.00 . A A . 157 TYR HE1 1 1
3 4399 1 1 88 TYR HE2 H 12.200 -1.605 -2.177 1.00 . A A . 157 TYR HE2 1 1
3 4400 1 1 88 TYR HH H 12.154 -3.437 -3.844 1.00 . A A . 157 TYR HH 1 1
3 4401 1 1 88 TYR N N 6.439 -1.538 1.728 1.00 . A A . 157 TYR N 1 1
3 4402 1 1 88 TYR O O 9.004 -1.672 2.868 1.00 . A A . 157 TYR O 1 1
3 4403 1 1 88 TYR OH O 11.334 -3.060 -4.186 1.00 . A A . 157 TYR OH 1 1
3 4404 1 1 89 SER C C 11.175 -3.555 3.196 1.00 . A A . 158 SER C 1 1
3 4405 1 1 89 SER CA C 9.824 -4.257 3.236 1.00 . A A . 158 SER CA 1 1
3 4406 1 1 89 SER CB C 10.002 -5.773 3.178 1.00 . A A . 158 SER CB 1 1
3 4407 1 1 89 SER H H 8.645 -4.431 1.475 1.00 . A A . 158 SER H 1 1
3 4408 1 1 89 SER HA H 9.342 -4.005 4.171 1.00 . A A . 158 SER HA 1 1
3 4409 1 1 89 SER HB2 H 10.240 -6.068 2.167 1.00 . A A . 158 SER HB2 1 1
3 4410 1 1 89 SER HB3 H 10.804 -6.066 3.840 1.00 . A A . 158 SER HB3 1 1
3 4411 1 1 89 SER HG H 8.219 -5.790 3.994 1.00 . A A . 158 SER HG 1 1
3 4412 1 1 89 SER N N 8.951 -3.794 2.161 1.00 . A A . 158 SER N 1 1
3 4413 1 1 89 SER O O 11.797 -3.428 2.142 1.00 . A A . 158 SER O 1 1
3 4414 1 1 89 SER OG O 8.810 -6.430 3.583 1.00 . A A . 158 SER OG 1 1
3 4415 1 1 90 GLN C C 14.055 -3.245 4.332 1.00 . A A . 159 GLN C 1 1
3 4416 1 1 90 GLN CA C 12.842 -2.339 4.501 1.00 . A A . 159 GLN CA 1 1
3 4417 1 1 90 GLN CB C 12.896 -1.662 5.871 1.00 . A A . 159 GLN CB 1 1
3 4418 1 1 90 GLN CD C 11.834 -0.055 7.502 1.00 . A A . 159 GLN CD 1 1
3 4419 1 1 90 GLN CG C 11.763 -0.680 6.122 1.00 . A A . 159 GLN CG 1 1
3 4420 1 1 90 GLN H H 11.066 -3.263 5.163 1.00 . A A . 159 GLN H 1 1
3 4421 1 1 90 GLN HA H 12.859 -1.582 3.732 1.00 . A A . 159 GLN HA 1 1
3 4422 1 1 90 GLN HB2 H 12.859 -2.424 6.637 1.00 . A A . 159 GLN HB2 1 1
3 4423 1 1 90 GLN HB3 H 13.830 -1.127 5.956 1.00 . A A . 159 GLN HB3 1 1
3 4424 1 1 90 GLN HE21 H 11.001 1.614 6.820 1.00 . A A . 159 GLN HE21 1 1
3 4425 1 1 90 GLN HE22 H 11.395 1.600 8.503 1.00 . A A . 159 GLN HE22 1 1
3 4426 1 1 90 GLN HG2 H 11.814 0.107 5.385 1.00 . A A . 159 GLN HG2 1 1
3 4427 1 1 90 GLN HG3 H 10.822 -1.202 6.026 1.00 . A A . 159 GLN HG3 1 1
3 4428 1 1 90 GLN N N 11.603 -3.091 4.364 1.00 . A A . 159 GLN N 1 1
3 4429 1 1 90 GLN NE2 N 11.364 1.175 7.620 1.00 . A A . 159 GLN NE2 1 1
3 4430 1 1 90 GLN O O 13.925 -4.454 4.131 1.00 . A A . 159 GLN O 1 1
3 4431 1 1 90 GLN OE1 O 12.314 -0.672 8.454 1.00 . A A . 159 GLN OE1 1 1
3 4432 1 1 91 GLU C C 16.824 -4.107 5.571 1.00 . A A . 160 GLU C 1 1
3 4433 1 1 91 GLU CA C 16.479 -3.379 4.279 1.00 . A A . 160 GLU CA 1 1
3 4434 1 1 91 GLU CB C 17.629 -2.441 3.886 1.00 . A A . 160 GLU CB 1 1
3 4435 1 1 91 GLU CD C 16.446 -0.612 2.579 1.00 . A A . 160 GLU CD 1 1
3 4436 1 1 91 GLU CG C 17.445 -1.753 2.536 1.00 . A A . 160 GLU CG 1 1
3 4437 1 1 91 GLU H H 15.258 -1.691 4.637 1.00 . A A . 160 GLU H 1 1
3 4438 1 1 91 GLU HA H 16.337 -4.109 3.496 1.00 . A A . 160 GLU HA 1 1
3 4439 1 1 91 GLU HB2 H 17.725 -1.675 4.641 1.00 . A A . 160 GLU HB2 1 1
3 4440 1 1 91 GLU HB3 H 18.546 -3.013 3.851 1.00 . A A . 160 GLU HB3 1 1
3 4441 1 1 91 GLU HG2 H 18.398 -1.362 2.213 1.00 . A A . 160 GLU HG2 1 1
3 4442 1 1 91 GLU HG3 H 17.100 -2.485 1.820 1.00 . A A . 160 GLU HG3 1 1
3 4443 1 1 91 GLU N N 15.233 -2.648 4.434 1.00 . A A . 160 GLU N 1 1
3 4444 1 1 91 GLU O O 17.032 -3.481 6.610 1.00 . A A . 160 GLU O 1 1
3 4445 1 1 91 GLU OE1 O 16.776 0.448 3.156 1.00 . A A . 160 GLU OE1 1 1
3 4446 1 1 91 GLU OE2 O 15.328 -0.771 2.047 1.00 . A A . 160 GLU OE2 1 1
3 4447 1 1 92 ASP C C 18.674 -6.097 7.041 1.00 . A A . 161 ASP C 1 1
3 4448 1 1 92 ASP CA C 17.208 -6.252 6.663 1.00 . A A . 161 ASP CA 1 1
3 4449 1 1 92 ASP CB C 16.910 -7.728 6.393 1.00 . A A . 161 ASP CB 1 1
3 4450 1 1 92 ASP CG C 15.429 -8.048 6.415 1.00 . A A . 161 ASP CG 1 1
3 4451 1 1 92 ASP H H 16.726 -5.868 4.634 1.00 . A A . 161 ASP H 1 1
3 4452 1 1 92 ASP HA H 16.596 -5.913 7.486 1.00 . A A . 161 ASP HA 1 1
3 4453 1 1 92 ASP HB2 H 17.299 -7.992 5.422 1.00 . A A . 161 ASP HB2 1 1
3 4454 1 1 92 ASP HB3 H 17.400 -8.328 7.146 1.00 . A A . 161 ASP HB3 1 1
3 4455 1 1 92 ASP N N 16.890 -5.430 5.498 1.00 . A A . 161 ASP N 1 1
3 4456 1 1 92 ASP O O 19.080 -6.418 8.160 1.00 . A A . 161 ASP O 1 1
3 4457 1 1 92 ASP OD1 O 14.844 -8.084 7.520 1.00 . A A . 161 ASP OD1 1 1
3 4458 1 1 92 ASP OD2 O 14.846 -8.294 5.337 1.00 . A A . 161 ASP OD2 1 1
3 4459 1 1 93 SER C C 21.113 -4.045 7.015 1.00 . A A . 162 SER C 1 1
3 4460 1 1 93 SER CA C 20.881 -5.381 6.316 1.00 . A A . 162 SER CA 1 1
3 4461 1 1 93 SER CB C 21.610 -5.416 4.977 1.00 . A A . 162 SER CB 1 1
3 4462 1 1 93 SER H H 19.084 -5.413 5.210 1.00 . A A . 162 SER H 1 1
3 4463 1 1 93 SER HA H 21.257 -6.176 6.944 1.00 . A A . 162 SER HA 1 1
3 4464 1 1 93 SER HB2 H 22.614 -5.036 5.105 1.00 . A A . 162 SER HB2 1 1
3 4465 1 1 93 SER HB3 H 21.651 -6.432 4.613 1.00 . A A . 162 SER HB3 1 1
3 4466 1 1 93 SER HG H 21.364 -4.714 3.159 1.00 . A A . 162 SER HG 1 1
3 4467 1 1 93 SER N N 19.465 -5.612 6.094 1.00 . A A . 162 SER N 1 1
3 4468 1 1 93 SER O O 22.077 -3.880 7.763 1.00 . A A . 162 SER O 1 1
3 4469 1 1 93 SER OG O 20.934 -4.615 4.020 1.00 . A A . 162 SER OG 1 1
3 4470 1 1 94 GLY C C 19.367 -1.535 8.478 1.00 . A A . 163 GLY C 1 1
3 4471 1 1 94 GLY CA C 20.349 -1.774 7.352 1.00 . A A . 163 GLY CA 1 1
3 4472 1 1 94 GLY H H 19.445 -3.303 6.201 1.00 . A A . 163 GLY H 1 1
3 4473 1 1 94 GLY HA2 H 21.353 -1.660 7.733 1.00 . A A . 163 GLY HA2 1 1
3 4474 1 1 94 GLY HA3 H 20.182 -1.037 6.580 1.00 . A A . 163 GLY HA3 1 1
3 4475 1 1 94 GLY N N 20.212 -3.099 6.776 1.00 . A A . 163 GLY N 1 1
3 4476 1 1 94 GLY O O 18.999 -0.395 8.764 1.00 . A A . 163 GLY O 1 1
3 4477 1 1 95 SER C C 18.147 -3.778 11.092 1.00 . A A . 164 SER C 1 1
3 4478 1 1 95 SER CA C 18.010 -2.536 10.223 1.00 . A A . 164 SER CA 1 1
3 4479 1 1 95 SER CB C 16.573 -2.407 9.706 1.00 . A A . 164 SER CB 1 1
3 4480 1 1 95 SER H H 19.258 -3.495 8.822 1.00 . A A . 164 SER H 1 1
3 4481 1 1 95 SER HA H 18.256 -1.664 10.810 1.00 . A A . 164 SER HA 1 1
3 4482 1 1 95 SER HB2 H 16.492 -1.524 9.087 1.00 . A A . 164 SER HB2 1 1
3 4483 1 1 95 SER HB3 H 16.325 -3.282 9.120 1.00 . A A . 164 SER HB3 1 1
3 4484 1 1 95 SER HG H 15.141 -1.474 10.682 1.00 . A A . 164 SER HG 1 1
3 4485 1 1 95 SER N N 18.939 -2.613 9.111 1.00 . A A . 164 SER N 1 1
3 4486 1 1 95 SER O O 18.531 -4.844 10.613 1.00 . A A . 164 SER O 1 1
3 4487 1 1 95 SER OG O 15.647 -2.297 10.779 1.00 . A A . 164 SER OG 1 1
3 4488 1 1 96 ASP C C 16.548 -5.438 13.379 1.00 . A A . 165 ASP C 1 1
3 4489 1 1 96 ASP CA C 17.900 -4.749 13.306 1.00 . A A . 165 ASP CA 1 1
3 4490 1 1 96 ASP CB C 18.310 -4.282 14.707 1.00 . A A . 165 ASP CB 1 1
3 4491 1 1 96 ASP CG C 19.756 -3.843 14.786 1.00 . A A . 165 ASP CG 1 1
3 4492 1 1 96 ASP H H 17.592 -2.743 12.705 1.00 . A A . 165 ASP H 1 1
3 4493 1 1 96 ASP HA H 18.634 -5.453 12.942 1.00 . A A . 165 ASP HA 1 1
3 4494 1 1 96 ASP HB2 H 17.688 -3.449 14.996 1.00 . A A . 165 ASP HB2 1 1
3 4495 1 1 96 ASP HB3 H 18.162 -5.093 15.406 1.00 . A A . 165 ASP HB3 1 1
3 4496 1 1 96 ASP N N 17.850 -3.629 12.375 1.00 . A A . 165 ASP N 1 1
3 4497 1 1 96 ASP O O 16.367 -6.386 14.138 1.00 . A A . 165 ASP O 1 1
3 4498 1 1 96 ASP OD1 O 20.630 -4.693 15.062 1.00 . A A . 165 ASP OD1 1 1
3 4499 1 1 96 ASP OD2 O 20.027 -2.642 14.584 1.00 . A A . 165 ASP OD2 1 1
3 4500 1 1 97 GLY C C 13.347 -4.828 13.579 1.00 . A A . 166 GLY C 1 1
3 4501 1 1 97 GLY CA C 14.266 -5.522 12.597 1.00 . A A . 166 GLY CA 1 1
3 4502 1 1 97 GLY H H 15.798 -4.180 12.016 1.00 . A A . 166 GLY H 1 1
3 4503 1 1 97 GLY HA2 H 13.847 -5.438 11.605 1.00 . A A . 166 GLY HA2 1 1
3 4504 1 1 97 GLY HA3 H 14.335 -6.567 12.862 1.00 . A A . 166 GLY HA3 1 1
3 4505 1 1 97 GLY N N 15.596 -4.945 12.599 1.00 . A A . 166 GLY N 1 1
3 4506 1 1 97 GLY O O 12.123 -4.890 13.454 1.00 . A A . 166 GLY O 1 1
3 4507 1 1 98 VAL C C 13.433 -1.935 15.427 1.00 . A A . 167 VAL C 1 1
3 4508 1 1 98 VAL CA C 13.178 -3.437 15.557 1.00 . A A . 167 VAL CA 1 1
3 4509 1 1 98 VAL CB C 13.533 -3.924 16.986 1.00 . A A . 167 VAL CB 1 1
3 4510 1 1 98 VAL CG1 C 15.022 -3.772 17.270 1.00 . A A . 167 VAL CG1 1 1
3 4511 1 1 98 VAL CG2 C 12.709 -3.186 18.035 1.00 . A A . 167 VAL CG2 1 1
3 4512 1 1 98 VAL H H 14.914 -4.140 14.593 1.00 . A A . 167 VAL H 1 1
3 4513 1 1 98 VAL HA H 12.128 -3.630 15.383 1.00 . A A . 167 VAL HA 1 1
3 4514 1 1 98 VAL HB H 13.290 -4.974 17.051 1.00 . A A . 167 VAL HB 1 1
3 4515 1 1 98 VAL HG11 H 15.296 -2.729 17.202 1.00 . A A . 167 VAL HG11 1 1
3 4516 1 1 98 VAL HG12 H 15.240 -4.137 18.262 1.00 . A A . 167 VAL HG12 1 1
3 4517 1 1 98 VAL HG13 H 15.588 -4.339 16.542 1.00 . A A . 167 VAL HG13 1 1
3 4518 1 1 98 VAL HG21 H 12.963 -3.554 19.018 1.00 . A A . 167 VAL HG21 1 1
3 4519 1 1 98 VAL HG22 H 12.923 -2.129 17.979 1.00 . A A . 167 VAL HG22 1 1
3 4520 1 1 98 VAL HG23 H 11.659 -3.352 17.848 1.00 . A A . 167 VAL HG23 1 1
3 4521 1 1 98 VAL N N 13.937 -4.160 14.553 1.00 . A A . 167 VAL N 1 1
3 4522 1 1 98 VAL O O 14.581 -1.503 15.314 1.00 . A A . 167 VAL O 1 1
3 4523 1 1 99 PRO C C 13.182 0.882 16.587 1.00 . A A . 168 PRO C 1 1
3 4524 1 1 99 PRO CA C 12.488 0.334 15.345 1.00 . A A . 168 PRO CA 1 1
3 4525 1 1 99 PRO CB C 11.037 0.828 15.275 1.00 . A A . 168 PRO CB 1 1
3 4526 1 1 99 PRO CD C 10.957 -1.558 15.398 1.00 . A A . 168 PRO CD 1 1
3 4527 1 1 99 PRO CG C 10.214 -0.310 15.775 1.00 . A A . 168 PRO CG 1 1
3 4528 1 1 99 PRO HA H 13.025 0.655 14.462 1.00 . A A . 168 PRO HA 1 1
3 4529 1 1 99 PRO HB2 H 10.921 1.702 15.898 1.00 . A A . 168 PRO HB2 1 1
3 4530 1 1 99 PRO HB3 H 10.787 1.074 14.253 1.00 . A A . 168 PRO HB3 1 1
3 4531 1 1 99 PRO HD2 H 10.793 -2.333 16.135 1.00 . A A . 168 PRO HD2 1 1
3 4532 1 1 99 PRO HD3 H 10.657 -1.895 14.418 1.00 . A A . 168 PRO HD3 1 1
3 4533 1 1 99 PRO HG2 H 10.113 -0.243 16.849 1.00 . A A . 168 PRO HG2 1 1
3 4534 1 1 99 PRO HG3 H 9.242 -0.296 15.304 1.00 . A A . 168 PRO HG3 1 1
3 4535 1 1 99 PRO N N 12.363 -1.123 15.397 1.00 . A A . 168 PRO N 1 1
3 4536 1 1 99 PRO O O 12.621 0.863 17.685 1.00 . A A . 168 PRO O 1 1
3 4537 1 1 100 GLY C C 16.559 2.290 17.073 1.00 . A A . 169 GLY C 1 1
3 4538 1 1 100 GLY CA C 15.176 1.875 17.514 1.00 . A A . 169 GLY CA 1 1
3 4539 1 1 100 GLY H H 14.803 1.329 15.512 1.00 . A A . 169 GLY H 1 1
3 4540 1 1 100 GLY HA2 H 14.663 2.732 17.926 1.00 . A A . 169 GLY HA2 1 1
3 4541 1 1 100 GLY HA3 H 15.266 1.116 18.276 1.00 . A A . 169 GLY HA3 1 1
3 4542 1 1 100 GLY N N 14.406 1.350 16.410 1.00 . A A . 169 GLY N 1 1
3 4543 1 1 100 GLY O O 16.886 2.175 15.889 1.00 . A A . 169 GLY O 1 1
3 4544 1 1 101 ALA C C 18.695 4.387 16.744 1.00 . A A . 170 ALA C 1 1
3 4545 1 1 101 ALA CA C 18.717 3.231 17.745 1.00 . A A . 170 ALA CA 1 1
3 4546 1 1 101 ALA CB C 19.591 2.090 17.239 1.00 . A A . 170 ALA CB 1 1
3 4547 1 1 101 ALA H H 17.038 2.782 18.946 1.00 . A A . 170 ALA H 1 1
3 4548 1 1 101 ALA HA H 19.138 3.587 18.674 1.00 . A A . 170 ALA HA 1 1
3 4549 1 1 101 ALA HB1 H 20.607 2.438 17.126 1.00 . A A . 170 ALA HB1 1 1
3 4550 1 1 101 ALA HB2 H 19.567 1.275 17.948 1.00 . A A . 170 ALA HB2 1 1
3 4551 1 1 101 ALA HB3 H 19.219 1.748 16.284 1.00 . A A . 170 ALA HB3 1 1
3 4552 1 1 101 ALA N N 17.365 2.756 18.024 1.00 . A A . 170 ALA N 1 1
3 4553 1 1 101 ALA O O 17.678 5.071 16.604 1.00 . A A . 170 ALA O 1 1
3 4554 1 1 102 GLN C C 19.616 7.013 15.611 1.00 . A A . 171 GLN C 1 1
3 4555 1 1 102 GLN CA C 19.954 5.632 15.045 1.00 . A A . 171 GLN CA 1 1
3 4556 1 1 102 GLN CB C 19.063 5.278 13.844 1.00 . A A . 171 GLN CB 1 1
3 4557 1 1 102 GLN CD C 19.180 7.130 12.093 1.00 . A A . 171 GLN CD 1 1
3 4558 1 1 102 GLN CG C 19.620 5.733 12.495 1.00 . A A . 171 GLN CG 1 1
3 4559 1 1 102 GLN H H 20.614 4.063 16.299 1.00 . A A . 171 GLN H 1 1
3 4560 1 1 102 GLN HA H 20.984 5.641 14.722 1.00 . A A . 171 GLN HA 1 1
3 4561 1 1 102 GLN HB2 H 18.937 4.204 13.811 1.00 . A A . 171 GLN HB2 1 1
3 4562 1 1 102 GLN HB3 H 18.096 5.738 13.981 1.00 . A A . 171 GLN HB3 1 1
3 4563 1 1 102 GLN HE21 H 20.782 7.929 12.955 1.00 . A A . 171 GLN HE21 1 1
3 4564 1 1 102 GLN HE22 H 19.691 9.042 12.215 1.00 . A A . 171 GLN HE22 1 1
3 4565 1 1 102 GLN HG2 H 20.698 5.717 12.545 1.00 . A A . 171 GLN HG2 1 1
3 4566 1 1 102 GLN HG3 H 19.290 5.036 11.737 1.00 . A A . 171 GLN HG3 1 1
3 4567 1 1 102 GLN N N 19.831 4.609 16.083 1.00 . A A . 171 GLN N 1 1
3 4568 1 1 102 GLN NE2 N 19.965 8.133 12.455 1.00 . A A . 171 GLN NE2 1 1
3 4569 1 1 102 GLN O O 18.802 7.753 15.061 1.00 . A A . 171 GLN O 1 1
3 4570 1 1 102 GLN OE1 O 18.150 7.301 11.440 1.00 . A A . 171 GLN OE1 1 1
3 4571 1 1 103 VAL C C 21.199 9.563 16.777 1.00 . A A . 172 VAL C 1 1
3 4572 1 1 103 VAL CA C 20.103 8.658 17.327 1.00 . A A . 172 VAL CA 1 1
3 4573 1 1 103 VAL CB C 20.190 8.594 18.868 1.00 . A A . 172 VAL CB 1 1
3 4574 1 1 103 VAL CG1 C 19.832 9.936 19.489 1.00 . A A . 172 VAL CG1 1 1
3 4575 1 1 103 VAL CG2 C 19.286 7.497 19.410 1.00 . A A . 172 VAL CG2 1 1
3 4576 1 1 103 VAL H H 20.824 6.677 17.166 1.00 . A A . 172 VAL H 1 1
3 4577 1 1 103 VAL HA H 19.139 9.056 17.048 1.00 . A A . 172 VAL HA 1 1
3 4578 1 1 103 VAL HB H 21.208 8.358 19.143 1.00 . A A . 172 VAL HB 1 1
3 4579 1 1 103 VAL HG11 H 18.824 10.205 19.210 1.00 . A A . 172 VAL HG11 1 1
3 4580 1 1 103 VAL HG12 H 19.901 9.865 20.564 1.00 . A A . 172 VAL HG12 1 1
3 4581 1 1 103 VAL HG13 H 20.518 10.691 19.134 1.00 . A A . 172 VAL HG13 1 1
3 4582 1 1 103 VAL HG21 H 19.620 6.540 19.035 1.00 . A A . 172 VAL HG21 1 1
3 4583 1 1 103 VAL HG22 H 19.329 7.495 20.490 1.00 . A A . 172 VAL HG22 1 1
3 4584 1 1 103 VAL HG23 H 18.271 7.675 19.089 1.00 . A A . 172 VAL HG23 1 1
3 4585 1 1 103 VAL N N 20.243 7.341 16.729 1.00 . A A . 172 VAL N 1 1
3 4586 1 1 103 VAL O O 21.057 10.786 16.711 1.00 . A A . 172 VAL O 1 1
3 4587 1 1 104 ARG C C 23.625 9.020 14.345 1.00 . A A . 173 ARG C 1 1
3 4588 1 1 104 ARG CA C 23.395 9.630 15.720 1.00 . A A . 173 ARG CA 1 1
3 4589 1 1 104 ARG CB C 24.681 9.507 16.536 1.00 . A A . 173 ARG CB 1 1
3 4590 1 1 104 ARG CD C 25.756 9.401 18.780 1.00 . A A . 173 ARG CD 1 1
3 4591 1 1 104 ARG CG C 24.547 9.885 17.998 1.00 . A A . 173 ARG CG 1 1
3 4592 1 1 104 ARG CZ C 27.032 7.290 19.041 1.00 . A A . 173 ARG CZ 1 1
3 4593 1 1 104 ARG H H 22.363 7.966 16.508 1.00 . A A . 173 ARG H 1 1
3 4594 1 1 104 ARG HA H 23.131 10.670 15.614 1.00 . A A . 173 ARG HA 1 1
3 4595 1 1 104 ARG HB2 H 25.025 8.486 16.486 1.00 . A A . 173 ARG HB2 1 1
3 4596 1 1 104 ARG HB3 H 25.430 10.147 16.092 1.00 . A A . 173 ARG HB3 1 1
3 4597 1 1 104 ARG HD2 H 26.625 9.953 18.453 1.00 . A A . 173 ARG HD2 1 1
3 4598 1 1 104 ARG HD3 H 25.589 9.579 19.832 1.00 . A A . 173 ARG HD3 1 1
3 4599 1 1 104 ARG HE H 25.321 7.484 18.023 1.00 . A A . 173 ARG HE 1 1
3 4600 1 1 104 ARG HG2 H 24.474 10.959 18.080 1.00 . A A . 173 ARG HG2 1 1
3 4601 1 1 104 ARG HG3 H 23.658 9.426 18.402 1.00 . A A . 173 ARG HG3 1 1
3 4602 1 1 104 ARG HH11 H 27.893 8.882 19.968 1.00 . A A . 173 ARG HH11 1 1
3 4603 1 1 104 ARG HH12 H 28.729 7.365 20.140 1.00 . A A . 173 ARG HH12 1 1
3 4604 1 1 104 ARG HH21 H 26.445 5.524 18.232 1.00 . A A . 173 ARG HH21 1 1
3 4605 1 1 104 ARG HH22 H 27.937 5.475 19.122 1.00 . A A . 173 ARG HH22 1 1
3 4606 1 1 104 ARG N N 22.295 8.934 16.371 1.00 . A A . 173 ARG N 1 1
3 4607 1 1 104 ARG NE N 25.987 7.969 18.567 1.00 . A A . 173 ARG NE 1 1
3 4608 1 1 104 ARG NH1 N 27.960 7.895 19.770 1.00 . A A . 173 ARG NH1 1 1
3 4609 1 1 104 ARG NH2 N 27.144 5.994 18.783 1.00 . A A . 173 ARG NH2 1 1
3 4610 1 1 104 ARG O O 24.263 7.947 14.277 1.00 . A A . 173 ARG O 1 1
3 4611 1 1 104 ARG OXT O 23.169 9.598 13.339 1.00 . A A . 173 ARG OXT 1 1
4 4612 1 1 1 GLY C C 36.129 0.376 3.475 1.00 . A A . 70 GLY C 1 1
4 4613 1 1 1 GLY CA C 36.690 1.108 2.274 1.00 . A A . 70 GLY CA 1 1
4 4614 1 1 1 GLY H1 H 36.401 3.023 3.046 1.00 . A A . 70 GLY H1 1 1
4 4615 1 1 1 GLY H2 H 35.139 2.482 2.059 1.00 . A A . 70 GLY H2 1 1
4 4616 1 1 1 GLY H3 H 36.607 2.980 1.363 1.00 . A A . 70 GLY H3 1 1
4 4617 1 1 1 GLY HA2 H 36.417 0.569 1.379 1.00 . A A . 70 GLY HA2 1 1
4 4618 1 1 1 GLY HA3 H 37.767 1.137 2.352 1.00 . A A . 70 GLY HA3 1 1
4 4619 1 1 1 GLY N N 36.175 2.494 2.178 1.00 . A A . 70 GLY N 1 1
4 4620 1 1 1 GLY O O 35.569 0.992 4.378 1.00 . A A . 70 GLY O 1 1
4 4621 1 1 2 SER C C 36.697 -1.793 5.768 1.00 . A A . 71 SER C 1 1
4 4622 1 1 2 SER CA C 35.746 -1.754 4.569 1.00 . A A . 71 SER CA 1 1
4 4623 1 1 2 SER CB C 35.466 -3.170 4.052 1.00 . A A . 71 SER CB 1 1
4 4624 1 1 2 SER H H 36.806 -1.377 2.776 1.00 . A A . 71 SER H 1 1
4 4625 1 1 2 SER HA H 34.814 -1.304 4.879 1.00 . A A . 71 SER HA 1 1
4 4626 1 1 2 SER HB2 H 35.022 -3.110 3.069 1.00 . A A . 71 SER HB2 1 1
4 4627 1 1 2 SER HB3 H 36.397 -3.716 3.991 1.00 . A A . 71 SER HB3 1 1
4 4628 1 1 2 SER HG H 33.671 -3.731 4.606 1.00 . A A . 71 SER HG 1 1
4 4629 1 1 2 SER N N 36.297 -0.938 3.501 1.00 . A A . 71 SER N 1 1
4 4630 1 1 2 SER O O 36.407 -2.419 6.790 1.00 . A A . 71 SER O 1 1
4 4631 1 1 2 SER OG O 34.580 -3.874 4.909 1.00 . A A . 71 SER OG 1 1
4 4632 1 1 3 HIS C C 38.434 0.155 7.646 1.00 . A A . 72 HIS C 1 1
4 4633 1 1 3 HIS CA C 38.787 -1.029 6.754 1.00 . A A . 72 HIS CA 1 1
4 4634 1 1 3 HIS CB C 40.225 -0.878 6.245 1.00 . A A . 72 HIS CB 1 1
4 4635 1 1 3 HIS CD2 C 41.003 -2.413 4.301 1.00 . A A . 72 HIS CD2 1 1
4 4636 1 1 3 HIS CE1 C 41.706 -4.105 5.494 1.00 . A A . 72 HIS CE1 1 1
4 4637 1 1 3 HIS CG C 40.790 -2.108 5.603 1.00 . A A . 72 HIS CG 1 1
4 4638 1 1 3 HIS H H 38.060 -0.695 4.787 1.00 . A A . 72 HIS H 1 1
4 4639 1 1 3 HIS HA H 38.711 -1.937 7.334 1.00 . A A . 72 HIS HA 1 1
4 4640 1 1 3 HIS HB2 H 40.256 -0.084 5.515 1.00 . A A . 72 HIS HB2 1 1
4 4641 1 1 3 HIS HB3 H 40.864 -0.615 7.078 1.00 . A A . 72 HIS HB3 1 1
4 4642 1 1 3 HIS HD1 H 41.216 -3.282 7.307 1.00 . A A . 72 HIS HD1 1 1
4 4643 1 1 3 HIS HD2 H 40.764 -1.790 3.451 1.00 . A A . 72 HIS HD2 1 1
4 4644 1 1 3 HIS HE1 H 42.122 -5.058 5.778 1.00 . A A . 72 HIS HE1 1 1
4 4645 1 1 3 HIS HE2 H 42.088 -4.008 3.488 1.00 . A A . 72 HIS HE2 1 1
4 4646 1 1 3 HIS N N 37.843 -1.128 5.643 1.00 . A A . 72 HIS N 1 1
4 4647 1 1 3 HIS ND1 N 41.238 -3.192 6.321 1.00 . A A . 72 HIS ND1 1 1
4 4648 1 1 3 HIS NE2 N 41.577 -3.659 4.258 1.00 . A A . 72 HIS NE2 1 1
4 4649 1 1 3 HIS O O 38.918 0.270 8.773 1.00 . A A . 72 HIS O 1 1
4 4650 1 1 4 MET C C 35.696 2.431 7.811 1.00 . A A . 73 MET C 1 1
4 4651 1 1 4 MET CA C 37.203 2.240 7.848 1.00 . A A . 73 MET CA 1 1
4 4652 1 1 4 MET CB C 37.879 3.465 7.227 1.00 . A A . 73 MET CB 1 1
4 4653 1 1 4 MET CE C 39.180 6.288 7.094 1.00 . A A . 73 MET CE 1 1
4 4654 1 1 4 MET CG C 39.382 3.536 7.451 1.00 . A A . 73 MET CG 1 1
4 4655 1 1 4 MET H H 37.185 0.854 6.254 1.00 . A A . 73 MET H 1 1
4 4656 1 1 4 MET HA H 37.521 2.140 8.876 1.00 . A A . 73 MET HA 1 1
4 4657 1 1 4 MET HB2 H 37.700 3.454 6.163 1.00 . A A . 73 MET HB2 1 1
4 4658 1 1 4 MET HB3 H 37.434 4.354 7.646 1.00 . A A . 73 MET HB3 1 1
4 4659 1 1 4 MET HE1 H 39.528 7.187 6.606 1.00 . A A . 73 MET HE1 1 1
4 4660 1 1 4 MET HE2 H 38.141 6.125 6.849 1.00 . A A . 73 MET HE2 1 1
4 4661 1 1 4 MET HE3 H 39.285 6.394 8.163 1.00 . A A . 73 MET HE3 1 1
4 4662 1 1 4 MET HG2 H 39.570 3.681 8.505 1.00 . A A . 73 MET HG2 1 1
4 4663 1 1 4 MET HG3 H 39.826 2.605 7.132 1.00 . A A . 73 MET HG3 1 1
4 4664 1 1 4 MET N N 37.583 1.032 7.134 1.00 . A A . 73 MET N 1 1
4 4665 1 1 4 MET O O 35.144 2.844 6.789 1.00 . A A . 73 MET O 1 1
4 4666 1 1 4 MET SD S 40.152 4.890 6.535 1.00 . A A . 73 MET SD 1 1
4 4667 1 1 5 LEU C C 33.370 3.878 9.160 1.00 . A A . 74 LEU C 1 1
4 4668 1 1 5 LEU CA C 33.600 2.379 9.022 1.00 . A A . 74 LEU CA 1 1
4 4669 1 1 5 LEU CB C 32.995 1.640 10.219 1.00 . A A . 74 LEU CB 1 1
4 4670 1 1 5 LEU CD1 C 30.747 1.182 9.192 1.00 . A A . 74 LEU CD1 1 1
4 4671 1 1 5 LEU CD2 C 31.007 1.178 11.678 1.00 . A A . 74 LEU CD2 1 1
4 4672 1 1 5 LEU CG C 31.479 1.800 10.375 1.00 . A A . 74 LEU CG 1 1
4 4673 1 1 5 LEU H H 35.506 1.715 9.673 1.00 . A A . 74 LEU H 1 1
4 4674 1 1 5 LEU HA H 33.131 2.033 8.114 1.00 . A A . 74 LEU HA 1 1
4 4675 1 1 5 LEU HB2 H 33.221 0.588 10.120 1.00 . A A . 74 LEU HB2 1 1
4 4676 1 1 5 LEU HB3 H 33.466 2.010 11.118 1.00 . A A . 74 LEU HB3 1 1
4 4677 1 1 5 LEU HD11 H 30.969 0.127 9.143 1.00 . A A . 74 LEU HD11 1 1
4 4678 1 1 5 LEU HD12 H 31.068 1.661 8.278 1.00 . A A . 74 LEU HD12 1 1
4 4679 1 1 5 LEU HD13 H 29.683 1.320 9.316 1.00 . A A . 74 LEU HD13 1 1
4 4680 1 1 5 LEU HD21 H 31.507 1.654 12.507 1.00 . A A . 74 LEU HD21 1 1
4 4681 1 1 5 LEU HD22 H 31.235 0.122 11.677 1.00 . A A . 74 LEU HD22 1 1
4 4682 1 1 5 LEU HD23 H 29.940 1.314 11.776 1.00 . A A . 74 LEU HD23 1 1
4 4683 1 1 5 LEU HG H 31.236 2.853 10.400 1.00 . A A . 74 LEU HG 1 1
4 4684 1 1 5 LEU N N 35.029 2.121 8.915 1.00 . A A . 74 LEU N 1 1
4 4685 1 1 5 LEU O O 33.636 4.462 10.210 1.00 . A A . 74 LEU O 1 1
4 4686 1 1 6 GLU C C 31.299 6.331 8.457 1.00 . A A . 75 GLU C 1 1
4 4687 1 1 6 GLU CA C 32.721 5.937 8.067 1.00 . A A . 75 GLU CA 1 1
4 4688 1 1 6 GLU CB C 33.079 6.483 6.681 1.00 . A A . 75 GLU CB 1 1
4 4689 1 1 6 GLU CD C 32.864 6.238 4.182 1.00 . A A . 75 GLU CD 1 1
4 4690 1 1 6 GLU CG C 32.373 5.776 5.535 1.00 . A A . 75 GLU CG 1 1
4 4691 1 1 6 GLU H H 32.657 3.970 7.303 1.00 . A A . 75 GLU H 1 1
4 4692 1 1 6 GLU HA H 33.402 6.363 8.789 1.00 . A A . 75 GLU HA 1 1
4 4693 1 1 6 GLU HB2 H 32.817 7.529 6.644 1.00 . A A . 75 GLU HB2 1 1
4 4694 1 1 6 GLU HB3 H 34.144 6.385 6.534 1.00 . A A . 75 GLU HB3 1 1
4 4695 1 1 6 GLU HG2 H 32.546 4.714 5.621 1.00 . A A . 75 GLU HG2 1 1
4 4696 1 1 6 GLU HG3 H 31.313 5.974 5.605 1.00 . A A . 75 GLU HG3 1 1
4 4697 1 1 6 GLU N N 32.899 4.496 8.093 1.00 . A A . 75 GLU N 1 1
4 4698 1 1 6 GLU O O 30.330 5.968 7.789 1.00 . A A . 75 GLU O 1 1
4 4699 1 1 6 GLU OE1 O 32.453 7.327 3.738 1.00 . A A . 75 GLU OE1 1 1
4 4700 1 1 6 GLU OE2 O 33.671 5.518 3.555 1.00 . A A . 75 GLU OE2 1 1
4 4701 1 1 7 MET C C 29.548 8.848 9.274 1.00 . A A . 76 MET C 1 1
4 4702 1 1 7 MET CA C 29.892 7.559 10.011 1.00 . A A . 76 MET CA 1 1
4 4703 1 1 7 MET CB C 29.893 7.818 11.524 1.00 . A A . 76 MET CB 1 1
4 4704 1 1 7 MET CE C 31.790 4.616 13.433 1.00 . A A . 76 MET CE 1 1
4 4705 1 1 7 MET CG C 30.145 6.585 12.381 1.00 . A A . 76 MET CG 1 1
4 4706 1 1 7 MET H H 31.984 7.262 10.081 1.00 . A A . 76 MET H 1 1
4 4707 1 1 7 MET HA H 29.145 6.813 9.779 1.00 . A A . 76 MET HA 1 1
4 4708 1 1 7 MET HB2 H 30.659 8.543 11.748 1.00 . A A . 76 MET HB2 1 1
4 4709 1 1 7 MET HB3 H 28.934 8.230 11.803 1.00 . A A . 76 MET HB3 1 1
4 4710 1 1 7 MET HE1 H 32.775 4.185 13.528 1.00 . A A . 76 MET HE1 1 1
4 4711 1 1 7 MET HE2 H 31.440 4.929 14.405 1.00 . A A . 76 MET HE2 1 1
4 4712 1 1 7 MET HE3 H 31.112 3.882 13.024 1.00 . A A . 76 MET HE3 1 1
4 4713 1 1 7 MET HG2 H 29.880 6.815 13.402 1.00 . A A . 76 MET HG2 1 1
4 4714 1 1 7 MET HG3 H 29.517 5.781 12.022 1.00 . A A . 76 MET HG3 1 1
4 4715 1 1 7 MET N N 31.182 7.058 9.557 1.00 . A A . 76 MET N 1 1
4 4716 1 1 7 MET O O 29.531 9.927 9.866 1.00 . A A . 76 MET O 1 1
4 4717 1 1 7 MET SD S 31.864 6.035 12.343 1.00 . A A . 76 MET SD 1 1
4 4718 1 1 8 ALA C C 27.542 10.353 7.276 1.00 . A A . 77 ALA C 1 1
4 4719 1 1 8 ALA CA C 28.993 9.888 7.146 1.00 . A A . 77 ALA CA 1 1
4 4720 1 1 8 ALA CB C 29.320 9.565 5.696 1.00 . A A . 77 ALA CB 1 1
4 4721 1 1 8 ALA H H 29.241 7.832 7.582 1.00 . A A . 77 ALA H 1 1
4 4722 1 1 8 ALA HA H 29.646 10.688 7.465 1.00 . A A . 77 ALA HA 1 1
4 4723 1 1 8 ALA HB1 H 28.660 8.785 5.343 1.00 . A A . 77 ALA HB1 1 1
4 4724 1 1 8 ALA HB2 H 29.185 10.450 5.090 1.00 . A A . 77 ALA HB2 1 1
4 4725 1 1 8 ALA HB3 H 30.344 9.231 5.621 1.00 . A A . 77 ALA HB3 1 1
4 4726 1 1 8 ALA N N 29.265 8.728 7.985 1.00 . A A . 77 ALA N 1 1
4 4727 1 1 8 ALA O O 26.911 10.736 6.292 1.00 . A A . 77 ALA O 1 1
4 4728 1 1 9 GLY C C 25.161 10.345 10.086 1.00 . A A . 78 GLY C 1 1
4 4729 1 1 9 GLY CA C 25.660 10.747 8.717 1.00 . A A . 78 GLY CA 1 1
4 4730 1 1 9 GLY H H 27.567 10.014 9.246 1.00 . A A . 78 GLY H 1 1
4 4731 1 1 9 GLY HA2 H 25.607 11.823 8.624 1.00 . A A . 78 GLY HA2 1 1
4 4732 1 1 9 GLY HA3 H 25.026 10.299 7.967 1.00 . A A . 78 GLY HA3 1 1
4 4733 1 1 9 GLY N N 27.021 10.325 8.492 1.00 . A A . 78 GLY N 1 1
4 4734 1 1 9 GLY O O 25.933 9.859 10.917 1.00 . A A . 78 GLY O 1 1
4 4735 1 1 10 ALA C C 21.723 10.170 11.396 1.00 . A A . 79 ALA C 1 1
4 4736 1 1 10 ALA CA C 23.234 10.209 11.580 1.00 . A A . 79 ALA CA 1 1
4 4737 1 1 10 ALA CB C 23.621 11.213 12.660 1.00 . A A . 79 ALA CB 1 1
4 4738 1 1 10 ALA H H 23.318 10.919 9.591 1.00 . A A . 79 ALA H 1 1
4 4739 1 1 10 ALA HA H 23.580 9.229 11.882 1.00 . A A . 79 ALA HA 1 1
4 4740 1 1 10 ALA HB1 H 23.278 12.196 12.376 1.00 . A A . 79 ALA HB1 1 1
4 4741 1 1 10 ALA HB2 H 23.165 10.929 13.597 1.00 . A A . 79 ALA HB2 1 1
4 4742 1 1 10 ALA HB3 H 24.696 11.225 12.771 1.00 . A A . 79 ALA HB3 1 1
4 4743 1 1 10 ALA N N 23.870 10.543 10.312 1.00 . A A . 79 ALA N 1 1
4 4744 1 1 10 ALA O O 21.108 9.106 11.429 1.00 . A A . 79 ALA O 1 1
4 4745 1 1 11 LEU C C 19.618 12.245 9.552 1.00 . A A . 80 LEU C 1 1
4 4746 1 1 11 LEU CA C 19.734 11.452 10.846 1.00 . A A . 80 LEU CA 1 1
4 4747 1 1 11 LEU CB C 18.943 12.128 11.971 1.00 . A A . 80 LEU CB 1 1
4 4748 1 1 11 LEU CD1 C 16.840 10.808 11.598 1.00 . A A . 80 LEU CD1 1 1
4 4749 1 1 11 LEU CD2 C 16.766 12.946 12.893 1.00 . A A . 80 LEU CD2 1 1
4 4750 1 1 11 LEU CG C 17.433 12.202 11.747 1.00 . A A . 80 LEU CG 1 1
4 4751 1 1 11 LEU H H 21.671 12.163 11.282 1.00 . A A . 80 LEU H 1 1
4 4752 1 1 11 LEU HA H 19.347 10.457 10.685 1.00 . A A . 80 LEU HA 1 1
4 4753 1 1 11 LEU HB2 H 19.125 11.582 12.886 1.00 . A A . 80 LEU HB2 1 1
4 4754 1 1 11 LEU HB3 H 19.316 13.133 12.090 1.00 . A A . 80 LEU HB3 1 1
4 4755 1 1 11 LEU HD11 H 17.307 10.306 10.763 1.00 . A A . 80 LEU HD11 1 1
4 4756 1 1 11 LEU HD12 H 15.778 10.886 11.422 1.00 . A A . 80 LEU HD12 1 1
4 4757 1 1 11 LEU HD13 H 17.016 10.243 12.502 1.00 . A A . 80 LEU HD13 1 1
4 4758 1 1 11 LEU HD21 H 15.704 13.014 12.708 1.00 . A A . 80 LEU HD21 1 1
4 4759 1 1 11 LEU HD22 H 17.183 13.940 12.968 1.00 . A A . 80 LEU HD22 1 1
4 4760 1 1 11 LEU HD23 H 16.937 12.413 13.815 1.00 . A A . 80 LEU HD23 1 1
4 4761 1 1 11 LEU HG H 17.237 12.747 10.835 1.00 . A A . 80 LEU HG 1 1
4 4762 1 1 11 LEU N N 21.138 11.341 11.196 1.00 . A A . 80 LEU N 1 1
4 4763 1 1 11 LEU O O 19.584 13.477 9.559 1.00 . A A . 80 LEU O 1 1
4 4764 1 1 12 ASP C C 18.285 12.212 6.477 1.00 . A A . 81 ASP C 1 1
4 4765 1 1 12 ASP CA C 19.653 12.158 7.140 1.00 . A A . 81 ASP CA 1 1
4 4766 1 1 12 ASP CB C 20.664 11.430 6.249 1.00 . A A . 81 ASP CB 1 1
4 4767 1 1 12 ASP CG C 22.084 11.530 6.784 1.00 . A A . 81 ASP CG 1 1
4 4768 1 1 12 ASP H H 19.468 10.553 8.512 1.00 . A A . 81 ASP H 1 1
4 4769 1 1 12 ASP HA H 19.995 13.170 7.290 1.00 . A A . 81 ASP HA 1 1
4 4770 1 1 12 ASP HB2 H 20.395 10.385 6.189 1.00 . A A . 81 ASP HB2 1 1
4 4771 1 1 12 ASP HB3 H 20.640 11.861 5.258 1.00 . A A . 81 ASP HB3 1 1
4 4772 1 1 12 ASP N N 19.578 11.529 8.445 1.00 . A A . 81 ASP N 1 1
4 4773 1 1 12 ASP O O 17.564 11.217 6.408 1.00 . A A . 81 ASP O 1 1
4 4774 1 1 12 ASP OD1 O 22.721 12.590 6.604 1.00 . A A . 81 ASP OD1 1 1
4 4775 1 1 12 ASP OD2 O 22.568 10.553 7.390 1.00 . A A . 81 ASP OD2 1 1
4 4776 1 1 13 ALA C C 16.574 12.937 4.007 1.00 . A A . 82 ALA C 1 1
4 4777 1 1 13 ALA CA C 16.663 13.650 5.350 1.00 . A A . 82 ALA CA 1 1
4 4778 1 1 13 ALA CB C 16.439 15.145 5.178 1.00 . A A . 82 ALA CB 1 1
4 4779 1 1 13 ALA H H 18.619 14.120 6.055 1.00 . A A . 82 ALA H 1 1
4 4780 1 1 13 ALA HA H 15.891 13.265 6.001 1.00 . A A . 82 ALA HA 1 1
4 4781 1 1 13 ALA HB1 H 15.448 15.318 4.781 1.00 . A A . 82 ALA HB1 1 1
4 4782 1 1 13 ALA HB2 H 16.533 15.636 6.135 1.00 . A A . 82 ALA HB2 1 1
4 4783 1 1 13 ALA HB3 H 17.173 15.543 4.494 1.00 . A A . 82 ALA HB3 1 1
4 4784 1 1 13 ALA N N 17.953 13.397 5.985 1.00 . A A . 82 ALA N 1 1
4 4785 1 1 13 ALA O O 15.496 12.810 3.425 1.00 . A A . 82 ALA O 1 1
4 4786 1 1 14 SER C C 17.042 10.394 2.370 1.00 . A A . 83 SER C 1 1
4 4787 1 1 14 SER CA C 17.809 11.714 2.286 1.00 . A A . 83 SER CA 1 1
4 4788 1 1 14 SER CB C 19.279 11.443 1.962 1.00 . A A . 83 SER CB 1 1
4 4789 1 1 14 SER H H 18.543 12.629 4.040 1.00 . A A . 83 SER H 1 1
4 4790 1 1 14 SER HA H 17.381 12.320 1.502 1.00 . A A . 83 SER HA 1 1
4 4791 1 1 14 SER HB2 H 19.678 10.735 2.673 1.00 . A A . 83 SER HB2 1 1
4 4792 1 1 14 SER HB3 H 19.359 11.037 0.964 1.00 . A A . 83 SER HB3 1 1
4 4793 1 1 14 SER HG H 19.486 13.381 1.738 1.00 . A A . 83 SER HG 1 1
4 4794 1 1 14 SER N N 17.721 12.459 3.535 1.00 . A A . 83 SER N 1 1
4 4795 1 1 14 SER O O 16.845 9.723 1.359 1.00 . A A . 83 SER O 1 1
4 4796 1 1 14 SER OG O 20.034 12.639 2.033 1.00 . A A . 83 SER OG 1 1
4 4797 1 1 15 GLN C C 14.593 8.786 2.936 1.00 . A A . 84 GLN C 1 1
4 4798 1 1 15 GLN CA C 15.858 8.799 3.792 1.00 . A A . 84 GLN CA 1 1
4 4799 1 1 15 GLN CB C 15.489 8.641 5.271 1.00 . A A . 84 GLN CB 1 1
4 4800 1 1 15 GLN CD C 14.207 9.559 7.244 1.00 . A A . 84 GLN CD 1 1
4 4801 1 1 15 GLN CG C 14.655 9.789 5.819 1.00 . A A . 84 GLN CG 1 1
4 4802 1 1 15 GLN H H 16.844 10.588 4.355 1.00 . A A . 84 GLN H 1 1
4 4803 1 1 15 GLN HA H 16.481 7.968 3.497 1.00 . A A . 84 GLN HA 1 1
4 4804 1 1 15 GLN HB2 H 14.926 7.727 5.395 1.00 . A A . 84 GLN HB2 1 1
4 4805 1 1 15 GLN HB3 H 16.396 8.573 5.853 1.00 . A A . 84 GLN HB3 1 1
4 4806 1 1 15 GLN HE21 H 12.560 8.662 6.600 1.00 . A A . 84 GLN HE21 1 1
4 4807 1 1 15 GLN HE22 H 12.740 8.767 8.321 1.00 . A A . 84 GLN HE22 1 1
4 4808 1 1 15 GLN HG2 H 15.246 10.692 5.787 1.00 . A A . 84 GLN HG2 1 1
4 4809 1 1 15 GLN HG3 H 13.781 9.911 5.197 1.00 . A A . 84 GLN HG3 1 1
4 4810 1 1 15 GLN N N 16.621 10.024 3.581 1.00 . A A . 84 GLN N 1 1
4 4811 1 1 15 GLN NE2 N 13.054 8.934 7.404 1.00 . A A . 84 GLN NE2 1 1
4 4812 1 1 15 GLN O O 14.243 7.757 2.357 1.00 . A A . 84 GLN O 1 1
4 4813 1 1 15 GLN OE1 O 14.891 9.941 8.193 1.00 . A A . 84 GLN OE1 1 1
4 4814 1 1 16 MET C C 11.569 9.280 2.748 1.00 . A A . 85 MET C 1 1
4 4815 1 1 16 MET CA C 12.687 10.094 2.097 1.00 . A A . 85 MET CA 1 1
4 4816 1 1 16 MET CB C 12.878 9.674 0.633 1.00 . A A . 85 MET CB 1 1
4 4817 1 1 16 MET CE C 13.405 13.023 0.948 1.00 . A A . 85 MET CE 1 1
4 4818 1 1 16 MET CG C 13.915 10.491 -0.133 1.00 . A A . 85 MET CG 1 1
4 4819 1 1 16 MET H H 14.276 10.728 3.332 1.00 . A A . 85 MET H 1 1
4 4820 1 1 16 MET HA H 12.414 11.138 2.126 1.00 . A A . 85 MET HA 1 1
4 4821 1 1 16 MET HB2 H 13.186 8.639 0.609 1.00 . A A . 85 MET HB2 1 1
4 4822 1 1 16 MET HB3 H 11.931 9.768 0.122 1.00 . A A . 85 MET HB3 1 1
4 4823 1 1 16 MET HE1 H 13.043 14.029 0.804 1.00 . A A . 85 MET HE1 1 1
4 4824 1 1 16 MET HE2 H 12.784 12.517 1.674 1.00 . A A . 85 MET HE2 1 1
4 4825 1 1 16 MET HE3 H 14.423 13.052 1.303 1.00 . A A . 85 MET HE3 1 1
4 4826 1 1 16 MET HG2 H 14.790 10.604 0.490 1.00 . A A . 85 MET HG2 1 1
4 4827 1 1 16 MET HG3 H 14.184 9.949 -1.028 1.00 . A A . 85 MET HG3 1 1
4 4828 1 1 16 MET N N 13.930 9.946 2.852 1.00 . A A . 85 MET N 1 1
4 4829 1 1 16 MET O O 11.677 8.897 3.915 1.00 . A A . 85 MET O 1 1
4 4830 1 1 16 MET SD S 13.339 12.138 -0.609 1.00 . A A . 85 MET SD 1 1
4 4831 1 1 17 SER C C 8.623 8.986 3.609 1.00 . A A . 86 SER C 1 1
4 4832 1 1 17 SER CA C 9.343 8.274 2.465 1.00 . A A . 86 SER CA 1 1
4 4833 1 1 17 SER CB C 9.786 6.874 2.899 1.00 . A A . 86 SER CB 1 1
4 4834 1 1 17 SER H H 10.466 9.420 1.088 1.00 . A A . 86 SER H 1 1
4 4835 1 1 17 SER HA H 8.658 8.177 1.637 1.00 . A A . 86 SER HA 1 1
4 4836 1 1 17 SER HB2 H 10.448 6.956 3.748 1.00 . A A . 86 SER HB2 1 1
4 4837 1 1 17 SER HB3 H 8.918 6.293 3.172 1.00 . A A . 86 SER HB3 1 1
4 4838 1 1 17 SER HG H 11.346 5.943 2.155 1.00 . A A . 86 SER HG 1 1
4 4839 1 1 17 SER N N 10.493 9.050 1.994 1.00 . A A . 86 SER N 1 1
4 4840 1 1 17 SER O O 7.943 8.357 4.420 1.00 . A A . 86 SER O 1 1
4 4841 1 1 17 SER OG O 10.471 6.209 1.848 1.00 . A A . 86 SER OG 1 1
4 4842 1 1 18 ASN C C 6.763 11.583 4.305 1.00 . A A . 87 ASN C 1 1
4 4843 1 1 18 ASN CA C 8.149 11.096 4.715 1.00 . A A . 87 ASN CA 1 1
4 4844 1 1 18 ASN CB C 9.035 12.299 5.063 1.00 . A A . 87 ASN CB 1 1
4 4845 1 1 18 ASN CG C 10.385 11.903 5.633 1.00 . A A . 87 ASN CG 1 1
4 4846 1 1 18 ASN H H 9.268 10.756 2.951 1.00 . A A . 87 ASN H 1 1
4 4847 1 1 18 ASN HA H 8.054 10.466 5.586 1.00 . A A . 87 ASN HA 1 1
4 4848 1 1 18 ASN HB2 H 9.202 12.882 4.170 1.00 . A A . 87 ASN HB2 1 1
4 4849 1 1 18 ASN HB3 H 8.523 12.909 5.792 1.00 . A A . 87 ASN HB3 1 1
4 4850 1 1 18 ASN HD21 H 11.216 13.525 4.828 1.00 . A A . 87 ASN HD21 1 1
4 4851 1 1 18 ASN HD22 H 12.279 12.498 5.734 1.00 . A A . 87 ASN HD22 1 1
4 4852 1 1 18 ASN N N 8.753 10.304 3.653 1.00 . A A . 87 ASN N 1 1
4 4853 1 1 18 ASN ND2 N 11.396 12.722 5.373 1.00 . A A . 87 ASN ND2 1 1
4 4854 1 1 18 ASN O O 6.557 12.778 4.089 1.00 . A A . 87 ASN O 1 1
4 4855 1 1 18 ASN OD1 O 10.518 10.875 6.296 1.00 . A A . 87 ASN OD1 1 1
4 4856 1 1 19 LEU C C 3.444 9.909 4.153 1.00 . A A . 88 LEU C 1 1
4 4857 1 1 19 LEU CA C 4.459 11.002 3.771 1.00 . A A . 88 LEU CA 1 1
4 4858 1 1 19 LEU CB C 4.432 11.273 2.251 1.00 . A A . 88 LEU CB 1 1
4 4859 1 1 19 LEU CD1 C 3.411 12.599 0.386 1.00 . A A . 88 LEU CD1 1 1
4 4860 1 1 19 LEU CD2 C 2.084 10.787 1.453 1.00 . A A . 88 LEU CD2 1 1
4 4861 1 1 19 LEU CG C 3.131 11.868 1.689 1.00 . A A . 88 LEU CG 1 1
4 4862 1 1 19 LEU H H 6.024 9.727 4.427 1.00 . A A . 88 LEU H 1 1
4 4863 1 1 19 LEU HA H 4.181 11.910 4.285 1.00 . A A . 88 LEU HA 1 1
4 4864 1 1 19 LEU HB2 H 5.237 11.955 2.019 1.00 . A A . 88 LEU HB2 1 1
4 4865 1 1 19 LEU HB3 H 4.621 10.338 1.744 1.00 . A A . 88 LEU HB3 1 1
4 4866 1 1 19 LEU HD11 H 3.823 11.909 -0.334 1.00 . A A . 88 LEU HD11 1 1
4 4867 1 1 19 LEU HD12 H 4.118 13.396 0.566 1.00 . A A . 88 LEU HD12 1 1
4 4868 1 1 19 LEU HD13 H 2.491 13.015 0.002 1.00 . A A . 88 LEU HD13 1 1
4 4869 1 1 19 LEU HD21 H 1.177 11.239 1.081 1.00 . A A . 88 LEU HD21 1 1
4 4870 1 1 19 LEU HD22 H 1.879 10.278 2.382 1.00 . A A . 88 LEU HD22 1 1
4 4871 1 1 19 LEU HD23 H 2.455 10.078 0.727 1.00 . A A . 88 LEU HD23 1 1
4 4872 1 1 19 LEU HG H 2.729 12.581 2.396 1.00 . A A . 88 LEU HG 1 1
4 4873 1 1 19 LEU N N 5.813 10.659 4.201 1.00 . A A . 88 LEU N 1 1
4 4874 1 1 19 LEU O O 2.466 10.208 4.835 1.00 . A A . 88 LEU O 1 1
4 4875 1 1 20 PRO C C 2.273 7.338 5.382 1.00 . A A . 89 PRO C 1 1
4 4876 1 1 20 PRO CA C 2.661 7.559 3.918 1.00 . A A . 89 PRO CA 1 1
4 4877 1 1 20 PRO CB C 3.363 6.312 3.370 1.00 . A A . 89 PRO CB 1 1
4 4878 1 1 20 PRO CD C 4.852 8.136 3.018 1.00 . A A . 89 PRO CD 1 1
4 4879 1 1 20 PRO CG C 4.394 6.832 2.434 1.00 . A A . 89 PRO CG 1 1
4 4880 1 1 20 PRO HA H 1.765 7.745 3.342 1.00 . A A . 89 PRO HA 1 1
4 4881 1 1 20 PRO HB2 H 3.810 5.760 4.185 1.00 . A A . 89 PRO HB2 1 1
4 4882 1 1 20 PRO HB3 H 2.645 5.687 2.857 1.00 . A A . 89 PRO HB3 1 1
4 4883 1 1 20 PRO HD2 H 5.665 7.974 3.710 1.00 . A A . 89 PRO HD2 1 1
4 4884 1 1 20 PRO HD3 H 5.149 8.816 2.235 1.00 . A A . 89 PRO HD3 1 1
4 4885 1 1 20 PRO HG2 H 5.219 6.137 2.372 1.00 . A A . 89 PRO HG2 1 1
4 4886 1 1 20 PRO HG3 H 3.959 6.990 1.459 1.00 . A A . 89 PRO HG3 1 1
4 4887 1 1 20 PRO N N 3.652 8.636 3.722 1.00 . A A . 89 PRO N 1 1
4 4888 1 1 20 PRO O O 3.101 6.933 6.200 1.00 . A A . 89 PRO O 1 1
4 4889 1 1 21 PRO C C 0.084 5.857 7.201 1.00 . A A . 90 PRO C 1 1
4 4890 1 1 21 PRO CA C 0.437 7.342 7.049 1.00 . A A . 90 PRO CA 1 1
4 4891 1 1 21 PRO CB C -0.828 8.218 7.094 1.00 . A A . 90 PRO CB 1 1
4 4892 1 1 21 PRO CD C 0.012 8.248 4.855 1.00 . A A . 90 PRO CD 1 1
4 4893 1 1 21 PRO CG C -0.808 9.028 5.835 1.00 . A A . 90 PRO CG 1 1
4 4894 1 1 21 PRO HA H 1.117 7.633 7.838 1.00 . A A . 90 PRO HA 1 1
4 4895 1 1 21 PRO HB2 H -1.702 7.584 7.135 1.00 . A A . 90 PRO HB2 1 1
4 4896 1 1 21 PRO HB3 H -0.796 8.851 7.969 1.00 . A A . 90 PRO HB3 1 1
4 4897 1 1 21 PRO HD2 H -0.593 7.508 4.351 1.00 . A A . 90 PRO HD2 1 1
4 4898 1 1 21 PRO HD3 H 0.488 8.906 4.143 1.00 . A A . 90 PRO HD3 1 1
4 4899 1 1 21 PRO HG2 H -1.814 9.156 5.465 1.00 . A A . 90 PRO HG2 1 1
4 4900 1 1 21 PRO HG3 H -0.351 9.989 6.025 1.00 . A A . 90 PRO HG3 1 1
4 4901 1 1 21 PRO N N 1.001 7.615 5.724 1.00 . A A . 90 PRO N 1 1
4 4902 1 1 21 PRO O O 0.889 5.003 6.851 1.00 . A A . 90 PRO O 1 1
4 4903 1 1 22 SER C C -0.491 3.363 8.687 1.00 . A A . 91 SER C 1 1
4 4904 1 1 22 SER CA C -1.551 4.178 7.920 1.00 . A A . 91 SER CA 1 1
4 4905 1 1 22 SER CB C -1.876 3.531 6.574 1.00 . A A . 91 SER CB 1 1
4 4906 1 1 22 SER H H -1.710 6.276 8.003 1.00 . A A . 91 SER H 1 1
4 4907 1 1 22 SER HA H -2.453 4.211 8.511 1.00 . A A . 91 SER HA 1 1
4 4908 1 1 22 SER HB2 H -2.487 4.201 5.990 1.00 . A A . 91 SER HB2 1 1
4 4909 1 1 22 SER HB3 H -0.957 3.328 6.045 1.00 . A A . 91 SER HB3 1 1
4 4910 1 1 22 SER HG H -3.449 2.382 6.337 1.00 . A A . 91 SER HG 1 1
4 4911 1 1 22 SER N N -1.113 5.556 7.722 1.00 . A A . 91 SER N 1 1
4 4912 1 1 22 SER O O 0.099 3.858 9.644 1.00 . A A . 91 SER O 1 1
4 4913 1 1 22 SER OG O -2.579 2.314 6.754 1.00 . A A . 91 SER OG 1 1
4 4914 1 1 23 THR C C 2.086 1.251 8.396 1.00 . A A . 92 THR C 1 1
4 4915 1 1 23 THR CA C 0.663 1.233 8.978 1.00 . A A . 92 THR CA 1 1
4 4916 1 1 23 THR CB C 0.114 -0.212 9.011 1.00 . A A . 92 THR CB 1 1
4 4917 1 1 23 THR CG2 C -0.228 -0.704 7.616 1.00 . A A . 92 THR CG2 1 1
4 4918 1 1 23 THR H H -0.697 1.795 7.451 1.00 . A A . 92 THR H 1 1
4 4919 1 1 23 THR HA H 0.712 1.584 9.993 1.00 . A A . 92 THR HA 1 1
4 4920 1 1 23 THR HB H -0.792 -0.217 9.602 1.00 . A A . 92 THR HB 1 1
4 4921 1 1 23 THR HG1 H 1.435 -0.659 10.405 1.00 . A A . 92 THR HG1 1 1
4 4922 1 1 23 THR HG21 H -0.979 -0.058 7.185 1.00 . A A . 92 THR HG21 1 1
4 4923 1 1 23 THR HG22 H -0.610 -1.712 7.674 1.00 . A A . 92 THR HG22 1 1
4 4924 1 1 23 THR HG23 H 0.659 -0.686 7.002 1.00 . A A . 92 THR HG23 1 1
4 4925 1 1 23 THR N N -0.249 2.120 8.262 1.00 . A A . 92 THR N 1 1
4 4926 1 1 23 THR O O 3.055 1.212 9.154 1.00 . A A . 92 THR O 1 1
4 4927 1 1 23 THR OG1 O 1.061 -1.093 9.625 1.00 . A A . 92 THR OG1 1 1
4 4928 1 1 24 LEU C C 4.486 0.286 6.883 1.00 . A A . 93 LEU C 1 1
4 4929 1 1 24 LEU CA C 3.530 1.388 6.401 1.00 . A A . 93 LEU CA 1 1
4 4930 1 1 24 LEU CB C 4.169 2.769 6.611 1.00 . A A . 93 LEU CB 1 1
4 4931 1 1 24 LEU CD1 C 5.145 2.957 4.306 1.00 . A A . 93 LEU CD1 1 1
4 4932 1 1 24 LEU CD2 C 6.020 4.397 6.154 1.00 . A A . 93 LEU CD2 1 1
4 4933 1 1 24 LEU CG C 5.440 3.038 5.797 1.00 . A A . 93 LEU CG 1 1
4 4934 1 1 24 LEU H H 1.394 1.400 6.506 1.00 . A A . 93 LEU H 1 1
4 4935 1 1 24 LEU HA H 3.367 1.248 5.343 1.00 . A A . 93 LEU HA 1 1
4 4936 1 1 24 LEU HB2 H 3.438 3.519 6.353 1.00 . A A . 93 LEU HB2 1 1
4 4937 1 1 24 LEU HB3 H 4.412 2.873 7.659 1.00 . A A . 93 LEU HB3 1 1
4 4938 1 1 24 LEU HD11 H 4.397 3.693 4.047 1.00 . A A . 93 LEU HD11 1 1
4 4939 1 1 24 LEU HD12 H 4.778 1.971 4.064 1.00 . A A . 93 LEU HD12 1 1
4 4940 1 1 24 LEU HD13 H 6.049 3.152 3.749 1.00 . A A . 93 LEU HD13 1 1
4 4941 1 1 24 LEU HD21 H 6.269 4.419 7.205 1.00 . A A . 93 LEU HD21 1 1
4 4942 1 1 24 LEU HD22 H 5.293 5.167 5.942 1.00 . A A . 93 LEU HD22 1 1
4 4943 1 1 24 LEU HD23 H 6.912 4.573 5.571 1.00 . A A . 93 LEU HD23 1 1
4 4944 1 1 24 LEU HG H 6.179 2.285 6.033 1.00 . A A . 93 LEU HG 1 1
4 4945 1 1 24 LEU N N 2.212 1.335 7.066 1.00 . A A . 93 LEU N 1 1
4 4946 1 1 24 LEU O O 5.497 0.574 7.526 1.00 . A A . 93 LEU O 1 1
4 4947 1 1 25 ASN C C 4.574 -3.423 6.316 1.00 . A A . 94 ASN C 1 1
4 4948 1 1 25 ASN CA C 5.041 -2.097 6.928 1.00 . A A . 94 ASN CA 1 1
4 4949 1 1 25 ASN CB C 5.110 -2.219 8.447 1.00 . A A . 94 ASN CB 1 1
4 4950 1 1 25 ASN CG C 5.742 -3.522 8.897 1.00 . A A . 94 ASN CG 1 1
4 4951 1 1 25 ASN H H 3.357 -1.148 6.046 1.00 . A A . 94 ASN H 1 1
4 4952 1 1 25 ASN HA H 6.032 -1.884 6.556 1.00 . A A . 94 ASN HA 1 1
4 4953 1 1 25 ASN HB2 H 5.697 -1.402 8.834 1.00 . A A . 94 ASN HB2 1 1
4 4954 1 1 25 ASN HB3 H 4.109 -2.160 8.850 1.00 . A A . 94 ASN HB3 1 1
4 4955 1 1 25 ASN HD21 H 3.946 -4.336 9.058 1.00 . A A . 94 ASN HD21 1 1
4 4956 1 1 25 ASN HD22 H 5.268 -5.382 9.414 1.00 . A A . 94 ASN HD22 1 1
4 4957 1 1 25 ASN N N 4.178 -0.971 6.547 1.00 . A A . 94 ASN N 1 1
4 4958 1 1 25 ASN ND2 N 4.905 -4.509 9.160 1.00 . A A . 94 ASN ND2 1 1
4 4959 1 1 25 ASN O O 3.607 -4.024 6.779 1.00 . A A . 94 ASN O 1 1
4 4960 1 1 25 ASN OD1 O 6.962 -3.630 9.024 1.00 . A A . 94 ASN OD1 1 1
4 4961 1 1 26 LEU C C 5.746 -4.905 3.197 1.00 . A A . 95 LEU C 1 1
4 4962 1 1 26 LEU CA C 5.057 -5.093 4.531 1.00 . A A . 95 LEU CA 1 1
4 4963 1 1 26 LEU CB C 3.581 -5.419 4.282 1.00 . A A . 95 LEU CB 1 1
4 4964 1 1 26 LEU CD1 C 2.219 -7.409 3.597 1.00 . A A . 95 LEU CD1 1 1
4 4965 1 1 26 LEU CD2 C 4.411 -7.730 4.755 1.00 . A A . 95 LEU CD2 1 1
4 4966 1 1 26 LEU CG C 3.183 -6.848 4.626 1.00 . A A . 95 LEU CG 1 1
4 4967 1 1 26 LEU H H 5.890 -3.191 4.838 1.00 . A A . 95 LEU H 1 1
4 4968 1 1 26 LEU HA H 5.529 -5.920 5.081 1.00 . A A . 95 LEU HA 1 1
4 4969 1 1 26 LEU HB2 H 2.977 -4.746 4.873 1.00 . A A . 95 LEU HB2 1 1
4 4970 1 1 26 LEU HB3 H 3.363 -5.252 3.241 1.00 . A A . 95 LEU HB3 1 1
4 4971 1 1 26 LEU HD11 H 1.938 -8.414 3.880 1.00 . A A . 95 LEU HD11 1 1
4 4972 1 1 26 LEU HD12 H 2.697 -7.428 2.627 1.00 . A A . 95 LEU HD12 1 1
4 4973 1 1 26 LEU HD13 H 1.337 -6.787 3.552 1.00 . A A . 95 LEU HD13 1 1
4 4974 1 1 26 LEU HD21 H 4.787 -7.974 3.775 1.00 . A A . 95 LEU HD21 1 1
4 4975 1 1 26 LEU HD22 H 4.146 -8.639 5.272 1.00 . A A . 95 LEU HD22 1 1
4 4976 1 1 26 LEU HD23 H 5.171 -7.206 5.314 1.00 . A A . 95 LEU HD23 1 1
4 4977 1 1 26 LEU HG H 2.681 -6.844 5.574 1.00 . A A . 95 LEU HG 1 1
4 4978 1 1 26 LEU N N 5.250 -3.817 5.239 1.00 . A A . 95 LEU N 1 1
4 4979 1 1 26 LEU O O 6.490 -3.941 3.029 1.00 . A A . 95 LEU O 1 1
4 4980 1 1 27 SER C C 4.964 -5.844 -0.105 1.00 . A A . 96 SER C 1 1
4 4981 1 1 27 SER CA C 6.045 -5.599 0.932 1.00 . A A . 96 SER CA 1 1
4 4982 1 1 27 SER CB C 7.228 -6.532 0.716 1.00 . A A . 96 SER CB 1 1
4 4983 1 1 27 SER H H 5.061 -6.623 2.480 1.00 . A A . 96 SER H 1 1
4 4984 1 1 27 SER HA H 6.384 -4.577 0.850 1.00 . A A . 96 SER HA 1 1
4 4985 1 1 27 SER HB2 H 6.894 -7.554 0.812 1.00 . A A . 96 SER HB2 1 1
4 4986 1 1 27 SER HB3 H 7.638 -6.375 -0.272 1.00 . A A . 96 SER HB3 1 1
4 4987 1 1 27 SER HG H 7.970 -5.550 2.244 1.00 . A A . 96 SER HG 1 1
4 4988 1 1 27 SER N N 5.525 -5.792 2.262 1.00 . A A . 96 SER N 1 1
4 4989 1 1 27 SER O O 4.625 -6.986 -0.401 1.00 . A A . 96 SER O 1 1
4 4990 1 1 27 SER OG O 8.239 -6.290 1.681 1.00 . A A . 96 SER OG 1 1
4 4991 1 1 28 LEU C C 4.098 -5.121 -2.997 1.00 . A A . 97 LEU C 1 1
4 4992 1 1 28 LEU CA C 3.402 -4.875 -1.668 1.00 . A A . 97 LEU CA 1 1
4 4993 1 1 28 LEU CB C 2.626 -3.542 -1.728 1.00 . A A . 97 LEU CB 1 1
4 4994 1 1 28 LEU CD1 C 0.317 -3.659 -0.736 1.00 . A A . 97 LEU CD1 1 1
4 4995 1 1 28 LEU CD2 C 0.674 -2.448 -2.861 1.00 . A A . 97 LEU CD2 1 1
4 4996 1 1 28 LEU CG C 1.123 -3.623 -2.022 1.00 . A A . 97 LEU CG 1 1
4 4997 1 1 28 LEU H H 4.803 -3.887 -0.446 1.00 . A A . 97 LEU H 1 1
4 4998 1 1 28 LEU HA H 2.741 -5.692 -1.423 1.00 . A A . 97 LEU HA 1 1
4 4999 1 1 28 LEU HB2 H 2.752 -3.042 -0.779 1.00 . A A . 97 LEU HB2 1 1
4 5000 1 1 28 LEU HB3 H 3.082 -2.929 -2.493 1.00 . A A . 97 LEU HB3 1 1
4 5001 1 1 28 LEU HD11 H -0.735 -3.733 -0.974 1.00 . A A . 97 LEU HD11 1 1
4 5002 1 1 28 LEU HD12 H 0.497 -2.754 -0.173 1.00 . A A . 97 LEU HD12 1 1
4 5003 1 1 28 LEU HD13 H 0.614 -4.514 -0.148 1.00 . A A . 97 LEU HD13 1 1
4 5004 1 1 28 LEU HD21 H 1.066 -1.534 -2.433 1.00 . A A . 97 LEU HD21 1 1
4 5005 1 1 28 LEU HD22 H -0.405 -2.404 -2.866 1.00 . A A . 97 LEU HD22 1 1
4 5006 1 1 28 LEU HD23 H 1.034 -2.561 -3.869 1.00 . A A . 97 LEU HD23 1 1
4 5007 1 1 28 LEU HG H 0.917 -4.528 -2.574 1.00 . A A . 97 LEU HG 1 1
4 5008 1 1 28 LEU N N 4.434 -4.767 -0.666 1.00 . A A . 97 LEU N 1 1
4 5009 1 1 28 LEU O O 4.218 -4.212 -3.808 1.00 . A A . 97 LEU O 1 1
4 5010 1 1 29 THR C C 4.677 -6.153 -5.647 1.00 . A A . 98 THR C 1 1
4 5011 1 1 29 THR CA C 5.294 -6.744 -4.408 1.00 . A A . 98 THR CA 1 1
4 5012 1 1 29 THR CB C 5.346 -8.274 -4.522 1.00 . A A . 98 THR CB 1 1
4 5013 1 1 29 THR CG2 C 6.775 -8.777 -4.391 1.00 . A A . 98 THR CG2 1 1
4 5014 1 1 29 THR H H 4.746 -6.933 -2.421 1.00 . A A . 98 THR H 1 1
4 5015 1 1 29 THR HA H 6.310 -6.390 -4.331 1.00 . A A . 98 THR HA 1 1
4 5016 1 1 29 THR HB H 4.960 -8.564 -5.489 1.00 . A A . 98 THR HB 1 1
4 5017 1 1 29 THR HG1 H 3.602 -8.755 -3.735 1.00 . A A . 98 THR HG1 1 1
4 5018 1 1 29 THR HG21 H 7.385 -8.334 -5.164 1.00 . A A . 98 THR HG21 1 1
4 5019 1 1 29 THR HG22 H 6.787 -9.853 -4.497 1.00 . A A . 98 THR HG22 1 1
4 5020 1 1 29 THR HG23 H 7.165 -8.506 -3.423 1.00 . A A . 98 THR HG23 1 1
4 5021 1 1 29 THR N N 4.605 -6.353 -3.181 1.00 . A A . 98 THR N 1 1
4 5022 1 1 29 THR O O 5.378 -5.640 -6.519 1.00 . A A . 98 THR O 1 1
4 5023 1 1 29 THR OG1 O 4.534 -8.857 -3.495 1.00 . A A . 98 THR OG1 1 1
4 5024 1 1 30 GLY C C 1.340 -6.077 -7.035 1.00 . A A . 99 GLY C 1 1
4 5025 1 1 30 GLY CA C 2.709 -5.551 -6.798 1.00 . A A . 99 GLY CA 1 1
4 5026 1 1 30 GLY H H 2.881 -6.821 -5.109 1.00 . A A . 99 GLY H 1 1
4 5027 1 1 30 GLY HA2 H 2.644 -4.504 -6.548 1.00 . A A . 99 GLY HA2 1 1
4 5028 1 1 30 GLY HA3 H 3.282 -5.668 -7.704 1.00 . A A . 99 GLY HA3 1 1
4 5029 1 1 30 GLY N N 3.380 -6.238 -5.737 1.00 . A A . 99 GLY N 1 1
4 5030 1 1 30 GLY O O 1.069 -7.232 -6.780 1.00 . A A . 99 GLY O 1 1
4 5031 1 1 31 VAL C C -1.065 -5.887 -9.274 1.00 . A A . 100 VAL C 1 1
4 5032 1 1 31 VAL CA C -0.866 -5.679 -7.792 1.00 . A A . 100 VAL CA 1 1
4 5033 1 1 31 VAL CB C -1.920 -4.699 -7.247 1.00 . A A . 100 VAL CB 1 1
4 5034 1 1 31 VAL CG1 C -1.600 -4.334 -5.804 1.00 . A A . 100 VAL CG1 1 1
4 5035 1 1 31 VAL CG2 C -2.036 -3.461 -8.122 1.00 . A A . 100 VAL CG2 1 1
4 5036 1 1 31 VAL H H 0.740 -4.326 -7.743 1.00 . A A . 100 VAL H 1 1
4 5037 1 1 31 VAL HA H -1.001 -6.627 -7.292 1.00 . A A . 100 VAL HA 1 1
4 5038 1 1 31 VAL HB H -2.875 -5.204 -7.253 1.00 . A A . 100 VAL HB 1 1
4 5039 1 1 31 VAL HG11 H -1.635 -5.226 -5.189 1.00 . A A . 100 VAL HG11 1 1
4 5040 1 1 31 VAL HG12 H -0.612 -3.899 -5.753 1.00 . A A . 100 VAL HG12 1 1
4 5041 1 1 31 VAL HG13 H -2.326 -3.621 -5.444 1.00 . A A . 100 VAL HG13 1 1
4 5042 1 1 31 VAL HG21 H -2.303 -3.752 -9.126 1.00 . A A . 100 VAL HG21 1 1
4 5043 1 1 31 VAL HG22 H -2.798 -2.806 -7.721 1.00 . A A . 100 VAL HG22 1 1
4 5044 1 1 31 VAL HG23 H -1.089 -2.942 -8.137 1.00 . A A . 100 VAL HG23 1 1
4 5045 1 1 31 VAL N N 0.471 -5.245 -7.534 1.00 . A A . 100 VAL N 1 1
4 5046 1 1 31 VAL O O -0.505 -5.171 -10.110 1.00 . A A . 100 VAL O 1 1
4 5047 1 1 32 MET C C -3.554 -6.419 -11.145 1.00 . A A . 101 MET C 1 1
4 5048 1 1 32 MET CA C -2.241 -7.149 -10.934 1.00 . A A . 101 MET CA 1 1
4 5049 1 1 32 MET CB C -2.410 -8.660 -11.128 1.00 . A A . 101 MET CB 1 1
4 5050 1 1 32 MET CE C -1.140 -9.793 -13.861 1.00 . A A . 101 MET CE 1 1
4 5051 1 1 32 MET CG C -1.109 -9.443 -11.110 1.00 . A A . 101 MET CG 1 1
4 5052 1 1 32 MET H H -2.163 -7.473 -8.863 1.00 . A A . 101 MET H 1 1
4 5053 1 1 32 MET HA H -1.489 -6.764 -11.610 1.00 . A A . 101 MET HA 1 1
4 5054 1 1 32 MET HB2 H -3.020 -9.035 -10.315 1.00 . A A . 101 MET HB2 1 1
4 5055 1 1 32 MET HB3 H -2.910 -8.847 -12.065 1.00 . A A . 101 MET HB3 1 1
4 5056 1 1 32 MET HE1 H -2.072 -9.245 -13.870 1.00 . A A . 101 MET HE1 1 1
4 5057 1 1 32 MET HE2 H -0.649 -9.679 -14.816 1.00 . A A . 101 MET HE2 1 1
4 5058 1 1 32 MET HE3 H -1.339 -10.839 -13.680 1.00 . A A . 101 MET HE3 1 1
4 5059 1 1 32 MET HG2 H -0.549 -9.157 -10.231 1.00 . A A . 101 MET HG2 1 1
4 5060 1 1 32 MET HG3 H -1.341 -10.495 -11.056 1.00 . A A . 101 MET HG3 1 1
4 5061 1 1 32 MET N N -1.829 -6.896 -9.583 1.00 . A A . 101 MET N 1 1
4 5062 1 1 32 MET O O -4.627 -6.980 -10.958 1.00 . A A . 101 MET O 1 1
4 5063 1 1 32 MET SD S -0.084 -9.151 -12.562 1.00 . A A . 101 MET SD 1 1
4 5064 1 1 33 ALA C C -5.488 -4.824 -12.821 1.00 . A A . 102 ALA C 1 1
4 5065 1 1 33 ALA CA C -4.629 -4.313 -11.669 1.00 . A A . 102 ALA CA 1 1
4 5066 1 1 33 ALA CB C -4.211 -2.859 -11.878 1.00 . A A . 102 ALA CB 1 1
4 5067 1 1 33 ALA H H -2.566 -4.776 -11.664 1.00 . A A . 102 ALA H 1 1
4 5068 1 1 33 ALA HA H -5.207 -4.378 -10.742 1.00 . A A . 102 ALA HA 1 1
4 5069 1 1 33 ALA HB1 H -5.090 -2.235 -11.942 1.00 . A A . 102 ALA HB1 1 1
4 5070 1 1 33 ALA HB2 H -3.599 -2.534 -11.043 1.00 . A A . 102 ALA HB2 1 1
4 5071 1 1 33 ALA HB3 H -3.642 -2.774 -12.791 1.00 . A A . 102 ALA HB3 1 1
4 5072 1 1 33 ALA N N -3.455 -5.156 -11.514 1.00 . A A . 102 ALA N 1 1
4 5073 1 1 33 ALA O O -5.041 -4.898 -13.966 1.00 . A A . 102 ALA O 1 1
4 5074 1 1 34 GLY C C -8.748 -5.006 -13.829 1.00 . A A . 103 GLY C 1 1
4 5075 1 1 34 GLY CA C -7.567 -5.852 -13.465 1.00 . A A . 103 GLY CA 1 1
4 5076 1 1 34 GLY H H -7.072 -4.963 -11.615 1.00 . A A . 103 GLY H 1 1
4 5077 1 1 34 GLY HA2 H -7.001 -6.061 -14.356 1.00 . A A . 103 GLY HA2 1 1
4 5078 1 1 34 GLY HA3 H -7.915 -6.780 -13.041 1.00 . A A . 103 GLY HA3 1 1
4 5079 1 1 34 GLY N N -6.718 -5.186 -12.504 1.00 . A A . 103 GLY N 1 1
4 5080 1 1 34 GLY O O -9.701 -4.903 -13.047 1.00 . A A . 103 GLY O 1 1
4 5081 1 1 35 ASP C C -9.441 -2.153 -14.650 1.00 . A A . 104 ASP C 1 1
4 5082 1 1 35 ASP CA C -9.643 -3.412 -15.459 1.00 . A A . 104 ASP CA 1 1
4 5083 1 1 35 ASP CB C -11.078 -3.941 -15.314 1.00 . A A . 104 ASP CB 1 1
4 5084 1 1 35 ASP CG C -11.487 -4.837 -16.467 1.00 . A A . 104 ASP CG 1 1
4 5085 1 1 35 ASP H H -7.895 -4.566 -15.562 1.00 . A A . 104 ASP H 1 1
4 5086 1 1 35 ASP HA H -9.442 -3.196 -16.499 1.00 . A A . 104 ASP HA 1 1
4 5087 1 1 35 ASP HB2 H -11.144 -4.512 -14.394 1.00 . A A . 104 ASP HB2 1 1
4 5088 1 1 35 ASP HB3 H -11.764 -3.109 -15.264 1.00 . A A . 104 ASP HB3 1 1
4 5089 1 1 35 ASP N N -8.666 -4.389 -15.004 1.00 . A A . 104 ASP N 1 1
4 5090 1 1 35 ASP O O -8.961 -1.137 -15.152 1.00 . A A . 104 ASP O 1 1
4 5091 1 1 35 ASP OD1 O -11.275 -6.062 -16.387 1.00 . A A . 104 ASP OD1 1 1
4 5092 1 1 35 ASP OD2 O -12.028 -4.317 -17.466 1.00 . A A . 104 ASP OD2 1 1
4 5093 1 1 36 ASP C C -9.319 -1.956 -11.054 1.00 . A A . 105 ASP C 1 1
4 5094 1 1 36 ASP CA C -9.491 -1.258 -12.392 1.00 . A A . 105 ASP CA 1 1
4 5095 1 1 36 ASP CB C -10.642 -0.264 -12.282 1.00 . A A . 105 ASP CB 1 1
4 5096 1 1 36 ASP CG C -10.845 0.598 -13.512 1.00 . A A . 105 ASP CG 1 1
4 5097 1 1 36 ASP H H -10.272 -3.067 -13.110 1.00 . A A . 105 ASP H 1 1
4 5098 1 1 36 ASP HA H -8.580 -0.749 -12.662 1.00 . A A . 105 ASP HA 1 1
4 5099 1 1 36 ASP HB2 H -11.538 -0.837 -12.123 1.00 . A A . 105 ASP HB2 1 1
4 5100 1 1 36 ASP HB3 H -10.476 0.382 -11.431 1.00 . A A . 105 ASP HB3 1 1
4 5101 1 1 36 ASP N N -9.784 -2.263 -13.388 1.00 . A A . 105 ASP N 1 1
4 5102 1 1 36 ASP O O -8.395 -2.753 -10.858 1.00 . A A . 105 ASP O 1 1
4 5103 1 1 36 ASP OD1 O -10.173 1.643 -13.633 1.00 . A A . 105 ASP OD1 1 1
4 5104 1 1 36 ASP OD2 O -11.698 0.247 -14.354 1.00 . A A . 105 ASP OD2 1 1
4 5105 1 1 37 ASP C C -11.137 -3.602 -8.928 1.00 . A A . 106 ASP C 1 1
4 5106 1 1 37 ASP CA C -10.315 -2.316 -8.861 1.00 . A A . 106 ASP CA 1 1
4 5107 1 1 37 ASP CB C -10.941 -1.337 -7.859 1.00 . A A . 106 ASP CB 1 1
4 5108 1 1 37 ASP CG C -10.134 -0.059 -7.703 1.00 . A A . 106 ASP CG 1 1
4 5109 1 1 37 ASP H H -10.969 -1.052 -10.406 1.00 . A A . 106 ASP H 1 1
4 5110 1 1 37 ASP HA H -9.306 -2.548 -8.556 1.00 . A A . 106 ASP HA 1 1
4 5111 1 1 37 ASP HB2 H -11.929 -1.071 -8.206 1.00 . A A . 106 ASP HB2 1 1
4 5112 1 1 37 ASP HB3 H -11.025 -1.813 -6.894 1.00 . A A . 106 ASP HB3 1 1
4 5113 1 1 37 ASP N N -10.268 -1.697 -10.169 1.00 . A A . 106 ASP N 1 1
4 5114 1 1 37 ASP O O -11.116 -4.422 -8.013 1.00 . A A . 106 ASP O 1 1
4 5115 1 1 37 ASP OD1 O -10.281 0.851 -8.548 1.00 . A A . 106 ASP OD1 1 1
4 5116 1 1 37 ASP OD2 O -9.361 0.058 -6.725 1.00 . A A . 106 ASP OD2 1 1
4 5117 1 1 38 SER C C -12.044 -6.239 -10.237 1.00 . A A . 107 SER C 1 1
4 5118 1 1 38 SER CA C -12.770 -4.890 -10.208 1.00 . A A . 107 SER CA 1 1
4 5119 1 1 38 SER CB C -13.562 -4.705 -11.505 1.00 . A A . 107 SER CB 1 1
4 5120 1 1 38 SER H H -11.794 -3.095 -10.742 1.00 . A A . 107 SER H 1 1
4 5121 1 1 38 SER HA H -13.459 -4.886 -9.378 1.00 . A A . 107 SER HA 1 1
4 5122 1 1 38 SER HB2 H -14.057 -3.747 -11.493 1.00 . A A . 107 SER HB2 1 1
4 5123 1 1 38 SER HB3 H -12.877 -4.747 -12.345 1.00 . A A . 107 SER HB3 1 1
4 5124 1 1 38 SER HG H -15.423 -5.321 -11.658 1.00 . A A . 107 SER HG 1 1
4 5125 1 1 38 SER N N -11.856 -3.767 -10.032 1.00 . A A . 107 SER N 1 1
4 5126 1 1 38 SER O O -12.318 -7.115 -9.419 1.00 . A A . 107 SER O 1 1
4 5127 1 1 38 SER OG O -14.539 -5.720 -11.664 1.00 . A A . 107 SER OG 1 1
4 5128 1 1 39 ARG C C -9.016 -7.647 -10.897 1.00 . A A . 108 ARG C 1 1
4 5129 1 1 39 ARG CA C -10.463 -7.703 -11.358 1.00 . A A . 108 ARG CA 1 1
4 5130 1 1 39 ARG CB C -10.485 -8.124 -12.837 1.00 . A A . 108 ARG CB 1 1
4 5131 1 1 39 ARG CD C -12.963 -7.873 -13.226 1.00 . A A . 108 ARG CD 1 1
4 5132 1 1 39 ARG CG C -11.573 -7.474 -13.676 1.00 . A A . 108 ARG CG 1 1
4 5133 1 1 39 ARG CZ C -13.963 -9.972 -12.401 1.00 . A A . 108 ARG CZ 1 1
4 5134 1 1 39 ARG H H -10.854 -5.645 -11.738 1.00 . A A . 108 ARG H 1 1
4 5135 1 1 39 ARG HA H -10.995 -8.434 -10.771 1.00 . A A . 108 ARG HA 1 1
4 5136 1 1 39 ARG HB2 H -9.534 -7.875 -13.280 1.00 . A A . 108 ARG HB2 1 1
4 5137 1 1 39 ARG HB3 H -10.619 -9.196 -12.887 1.00 . A A . 108 ARG HB3 1 1
4 5138 1 1 39 ARG HD2 H -13.124 -7.500 -12.225 1.00 . A A . 108 ARG HD2 1 1
4 5139 1 1 39 ARG HD3 H -13.683 -7.423 -13.895 1.00 . A A . 108 ARG HD3 1 1
4 5140 1 1 39 ARG HE H -12.624 -9.841 -13.889 1.00 . A A . 108 ARG HE 1 1
4 5141 1 1 39 ARG HG2 H -11.476 -6.400 -13.593 1.00 . A A . 108 ARG HG2 1 1
4 5142 1 1 39 ARG HG3 H -11.439 -7.767 -14.708 1.00 . A A . 108 ARG HG3 1 1
4 5143 1 1 39 ARG HH11 H -14.637 -8.298 -11.471 1.00 . A A . 108 ARG HH11 1 1
4 5144 1 1 39 ARG HH12 H -15.304 -9.793 -10.880 1.00 . A A . 108 ARG HH12 1 1
4 5145 1 1 39 ARG HH21 H -13.480 -11.809 -13.121 1.00 . A A . 108 ARG HH21 1 1
4 5146 1 1 39 ARG HH22 H -14.674 -11.793 -11.854 1.00 . A A . 108 ARG HH22 1 1
4 5147 1 1 39 ARG N N -11.110 -6.405 -11.166 1.00 . A A . 108 ARG N 1 1
4 5148 1 1 39 ARG NE N -13.149 -9.321 -13.227 1.00 . A A . 108 ARG NE 1 1
4 5149 1 1 39 ARG NH1 N -14.694 -9.300 -11.516 1.00 . A A . 108 ARG NH1 1 1
4 5150 1 1 39 ARG NH2 N -14.044 -11.294 -12.458 1.00 . A A . 108 ARG NH2 1 1
4 5151 1 1 39 ARG O O -8.159 -8.354 -11.427 1.00 . A A . 108 ARG O 1 1
4 5152 1 1 40 SER C C -6.842 -7.561 -8.545 1.00 . A A . 109 SER C 1 1
4 5153 1 1 40 SER CA C -7.365 -6.535 -9.546 1.00 . A A . 109 SER CA 1 1
4 5154 1 1 40 SER CB C -7.247 -5.131 -8.982 1.00 . A A . 109 SER CB 1 1
4 5155 1 1 40 SER H H -9.463 -6.358 -9.438 1.00 . A A . 109 SER H 1 1
4 5156 1 1 40 SER HA H -6.763 -6.600 -10.441 1.00 . A A . 109 SER HA 1 1
4 5157 1 1 40 SER HB2 H -7.932 -4.463 -9.508 1.00 . A A . 109 SER HB2 1 1
4 5158 1 1 40 SER HB3 H -7.489 -5.155 -7.927 1.00 . A A . 109 SER HB3 1 1
4 5159 1 1 40 SER HG H -5.447 -5.204 -9.753 1.00 . A A . 109 SER HG 1 1
4 5160 1 1 40 SER N N -8.736 -6.803 -9.922 1.00 . A A . 109 SER N 1 1
4 5161 1 1 40 SER O O -7.555 -7.991 -7.642 1.00 . A A . 109 SER O 1 1
4 5162 1 1 40 SER OG O -5.924 -4.648 -9.127 1.00 . A A . 109 SER OG 1 1
4 5163 1 1 41 ILE C C -3.730 -8.440 -7.203 1.00 . A A . 110 ILE C 1 1
4 5164 1 1 41 ILE CA C -4.959 -8.977 -7.925 1.00 . A A . 110 ILE CA 1 1
4 5165 1 1 41 ILE CB C -4.556 -10.174 -8.811 1.00 . A A . 110 ILE CB 1 1
4 5166 1 1 41 ILE CD1 C -6.928 -11.045 -9.163 1.00 . A A . 110 ILE CD1 1 1
4 5167 1 1 41 ILE CG1 C -5.666 -10.507 -9.805 1.00 . A A . 110 ILE CG1 1 1
4 5168 1 1 41 ILE CG2 C -4.249 -11.390 -7.961 1.00 . A A . 110 ILE CG2 1 1
4 5169 1 1 41 ILE H H -5.048 -7.479 -9.407 1.00 . A A . 110 ILE H 1 1
4 5170 1 1 41 ILE HA H -5.674 -9.312 -7.191 1.00 . A A . 110 ILE HA 1 1
4 5171 1 1 41 ILE HB H -3.664 -9.912 -9.353 1.00 . A A . 110 ILE HB 1 1
4 5172 1 1 41 ILE HD11 H -7.324 -10.310 -8.480 1.00 . A A . 110 ILE HD11 1 1
4 5173 1 1 41 ILE HD12 H -6.697 -11.952 -8.623 1.00 . A A . 110 ILE HD12 1 1
4 5174 1 1 41 ILE HD13 H -7.659 -11.257 -9.929 1.00 . A A . 110 ILE HD13 1 1
4 5175 1 1 41 ILE HG12 H -5.925 -9.612 -10.339 1.00 . A A . 110 ILE HG12 1 1
4 5176 1 1 41 ILE HG13 H -5.307 -11.243 -10.505 1.00 . A A . 110 ILE HG13 1 1
4 5177 1 1 41 ILE HG21 H -3.423 -11.172 -7.301 1.00 . A A . 110 ILE HG21 1 1
4 5178 1 1 41 ILE HG22 H -5.121 -11.647 -7.381 1.00 . A A . 110 ILE HG22 1 1
4 5179 1 1 41 ILE HG23 H -3.991 -12.217 -8.605 1.00 . A A . 110 ILE HG23 1 1
4 5180 1 1 41 ILE N N -5.580 -7.929 -8.717 1.00 . A A . 110 ILE N 1 1
4 5181 1 1 41 ILE O O -2.611 -8.508 -7.697 1.00 . A A . 110 ILE O 1 1
4 5182 1 1 42 ALA C C -1.959 -8.340 -4.685 1.00 . A A . 111 ALA C 1 1
4 5183 1 1 42 ALA CA C -2.937 -7.296 -5.220 1.00 . A A . 111 ALA CA 1 1
4 5184 1 1 42 ALA CB C -3.563 -6.511 -4.078 1.00 . A A . 111 ALA CB 1 1
4 5185 1 1 42 ALA H H -4.922 -7.888 -5.770 1.00 . A A . 111 ALA H 1 1
4 5186 1 1 42 ALA HA H -2.399 -6.602 -5.845 1.00 . A A . 111 ALA HA 1 1
4 5187 1 1 42 ALA HB1 H -4.253 -5.781 -4.479 1.00 . A A . 111 ALA HB1 1 1
4 5188 1 1 42 ALA HB2 H -4.093 -7.186 -3.425 1.00 . A A . 111 ALA HB2 1 1
4 5189 1 1 42 ALA HB3 H -2.790 -6.002 -3.521 1.00 . A A . 111 ALA HB3 1 1
4 5190 1 1 42 ALA N N -3.979 -7.908 -6.031 1.00 . A A . 111 ALA N 1 1
4 5191 1 1 42 ALA O O -2.214 -8.976 -3.672 1.00 . A A . 111 ALA O 1 1
4 5192 1 1 43 ILE C C 1.063 -8.909 -3.925 1.00 . A A . 112 ILE C 1 1
4 5193 1 1 43 ILE CA C 0.152 -9.496 -4.980 1.00 . A A . 112 ILE CA 1 1
4 5194 1 1 43 ILE CB C 1.005 -9.952 -6.186 1.00 . A A . 112 ILE CB 1 1
4 5195 1 1 43 ILE CD1 C -0.809 -11.368 -7.265 1.00 . A A . 112 ILE CD1 1 1
4 5196 1 1 43 ILE CG1 C 0.125 -10.198 -7.416 1.00 . A A . 112 ILE CG1 1 1
4 5197 1 1 43 ILE CG2 C 1.795 -11.204 -5.829 1.00 . A A . 112 ILE CG2 1 1
4 5198 1 1 43 ILE H H -0.608 -7.858 -6.077 1.00 . A A . 112 ILE H 1 1
4 5199 1 1 43 ILE HA H -0.371 -10.353 -4.571 1.00 . A A . 112 ILE HA 1 1
4 5200 1 1 43 ILE HB H 1.705 -9.166 -6.415 1.00 . A A . 112 ILE HB 1 1
4 5201 1 1 43 ILE HD11 H -0.233 -12.267 -7.114 1.00 . A A . 112 ILE HD11 1 1
4 5202 1 1 43 ILE HD12 H -1.409 -11.466 -8.157 1.00 . A A . 112 ILE HD12 1 1
4 5203 1 1 43 ILE HD13 H -1.451 -11.203 -6.414 1.00 . A A . 112 ILE HD13 1 1
4 5204 1 1 43 ILE HG12 H -0.477 -9.320 -7.599 1.00 . A A . 112 ILE HG12 1 1
4 5205 1 1 43 ILE HG13 H 0.755 -10.377 -8.273 1.00 . A A . 112 ILE HG13 1 1
4 5206 1 1 43 ILE HG21 H 1.112 -11.995 -5.556 1.00 . A A . 112 ILE HG21 1 1
4 5207 1 1 43 ILE HG22 H 2.384 -11.514 -6.679 1.00 . A A . 112 ILE HG22 1 1
4 5208 1 1 43 ILE HG23 H 2.448 -10.991 -4.995 1.00 . A A . 112 ILE HG23 1 1
4 5209 1 1 43 ILE N N -0.818 -8.483 -5.355 1.00 . A A . 112 ILE N 1 1
4 5210 1 1 43 ILE O O 2.087 -8.294 -4.218 1.00 . A A . 112 ILE O 1 1
4 5211 1 1 44 ILE C C 2.213 -9.655 -0.927 1.00 . A A . 113 ILE C 1 1
4 5212 1 1 44 ILE CA C 1.412 -8.565 -1.587 1.00 . A A . 113 ILE CA 1 1
4 5213 1 1 44 ILE CB C 0.546 -7.885 -0.522 1.00 . A A . 113 ILE CB 1 1
4 5214 1 1 44 ILE CD1 C -0.754 -6.401 -2.178 1.00 . A A . 113 ILE CD1 1 1
4 5215 1 1 44 ILE CG1 C -0.815 -7.443 -1.078 1.00 . A A . 113 ILE CG1 1 1
4 5216 1 1 44 ILE CG2 C 1.307 -6.700 0.043 1.00 . A A . 113 ILE CG2 1 1
4 5217 1 1 44 ILE H H -0.228 -9.503 -2.586 1.00 . A A . 113 ILE H 1 1
4 5218 1 1 44 ILE HA H 2.096 -7.829 -1.983 1.00 . A A . 113 ILE HA 1 1
4 5219 1 1 44 ILE HB H 0.389 -8.591 0.274 1.00 . A A . 113 ILE HB 1 1
4 5220 1 1 44 ILE HD11 H -0.293 -5.497 -1.800 1.00 . A A . 113 ILE HD11 1 1
4 5221 1 1 44 ILE HD12 H -1.758 -6.181 -2.515 1.00 . A A . 113 ILE HD12 1 1
4 5222 1 1 44 ILE HD13 H -0.173 -6.782 -3.005 1.00 . A A . 113 ILE HD13 1 1
4 5223 1 1 44 ILE HG12 H -1.317 -8.307 -1.477 1.00 . A A . 113 ILE HG12 1 1
4 5224 1 1 44 ILE HG13 H -1.404 -7.036 -0.270 1.00 . A A . 113 ILE HG13 1 1
4 5225 1 1 44 ILE HG21 H 0.672 -6.153 0.724 1.00 . A A . 113 ILE HG21 1 1
4 5226 1 1 44 ILE HG22 H 2.183 -7.050 0.566 1.00 . A A . 113 ILE HG22 1 1
4 5227 1 1 44 ILE HG23 H 1.614 -6.045 -0.770 1.00 . A A . 113 ILE HG23 1 1
4 5228 1 1 44 ILE N N 0.655 -9.088 -2.698 1.00 . A A . 113 ILE N 1 1
4 5229 1 1 44 ILE O O 1.701 -10.732 -0.643 1.00 . A A . 113 ILE O 1 1
4 5230 1 1 45 SER C C 4.454 -9.963 1.442 1.00 . A A . 114 SER C 1 1
4 5231 1 1 45 SER CA C 4.342 -10.309 -0.046 1.00 . A A . 114 SER CA 1 1
4 5232 1 1 45 SER CB C 5.716 -10.306 -0.737 1.00 . A A . 114 SER CB 1 1
4 5233 1 1 45 SER H H 3.812 -8.474 -0.920 1.00 . A A . 114 SER H 1 1
4 5234 1 1 45 SER HA H 3.899 -11.289 -0.149 1.00 . A A . 114 SER HA 1 1
4 5235 1 1 45 SER HB2 H 6.151 -11.294 -0.693 1.00 . A A . 114 SER HB2 1 1
4 5236 1 1 45 SER HB3 H 5.587 -10.022 -1.771 1.00 . A A . 114 SER HB3 1 1
4 5237 1 1 45 SER HG H 6.098 -8.643 0.215 1.00 . A A . 114 SER HG 1 1
4 5238 1 1 45 SER N N 3.469 -9.364 -0.682 1.00 . A A . 114 SER N 1 1
4 5239 1 1 45 SER O O 4.620 -8.800 1.813 1.00 . A A . 114 SER O 1 1
4 5240 1 1 45 SER OG O 6.601 -9.388 -0.135 1.00 . A A . 114 SER OG 1 1
4 5241 1 1 46 LYS C C 5.591 -11.710 4.201 1.00 . A A . 115 LYS C 1 1
4 5242 1 1 46 LYS CA C 4.462 -10.831 3.723 1.00 . A A . 115 LYS CA 1 1
4 5243 1 1 46 LYS CB C 3.173 -11.250 4.418 1.00 . A A . 115 LYS CB 1 1
4 5244 1 1 46 LYS CD C 3.481 -10.063 6.607 1.00 . A A . 115 LYS CD 1 1
4 5245 1 1 46 LYS CE C 3.092 -10.121 8.072 1.00 . A A . 115 LYS CE 1 1
4 5246 1 1 46 LYS CG C 3.333 -11.401 5.922 1.00 . A A . 115 LYS CG 1 1
4 5247 1 1 46 LYS H H 4.317 -11.881 1.890 1.00 . A A . 115 LYS H 1 1
4 5248 1 1 46 LYS HA H 4.687 -9.785 3.955 1.00 . A A . 115 LYS HA 1 1
4 5249 1 1 46 LYS HB2 H 2.413 -10.505 4.230 1.00 . A A . 115 LYS HB2 1 1
4 5250 1 1 46 LYS HB3 H 2.847 -12.197 4.013 1.00 . A A . 115 LYS HB3 1 1
4 5251 1 1 46 LYS HD2 H 4.517 -9.757 6.539 1.00 . A A . 115 LYS HD2 1 1
4 5252 1 1 46 LYS HD3 H 2.865 -9.342 6.097 1.00 . A A . 115 LYS HD3 1 1
4 5253 1 1 46 LYS HE2 H 3.089 -9.116 8.469 1.00 . A A . 115 LYS HE2 1 1
4 5254 1 1 46 LYS HE3 H 2.101 -10.540 8.151 1.00 . A A . 115 LYS HE3 1 1
4 5255 1 1 46 LYS HG2 H 2.481 -11.916 6.323 1.00 . A A . 115 LYS HG2 1 1
4 5256 1 1 46 LYS HG3 H 4.227 -11.970 6.108 1.00 . A A . 115 LYS HG3 1 1
4 5257 1 1 46 LYS HZ1 H 4.986 -10.538 8.857 1.00 . A A . 115 LYS HZ1 1 1
4 5258 1 1 46 LYS HZ2 H 4.078 -11.917 8.482 1.00 . A A . 115 LYS HZ2 1 1
4 5259 1 1 46 LYS HZ3 H 3.702 -11.008 9.861 1.00 . A A . 115 LYS HZ3 1 1
4 5260 1 1 46 LYS N N 4.362 -10.981 2.273 1.00 . A A . 115 LYS N 1 1
4 5261 1 1 46 LYS NZ N 4.030 -10.953 8.872 1.00 . A A . 115 LYS NZ 1 1
4 5262 1 1 46 LYS O O 5.496 -12.933 4.111 1.00 . A A . 115 LYS O 1 1
4 5263 1 1 47 ASP C C 8.364 -12.362 3.521 1.00 . A A . 116 ASP C 1 1
4 5264 1 1 47 ASP CA C 7.925 -11.810 4.869 1.00 . A A . 116 ASP CA 1 1
4 5265 1 1 47 ASP CB C 7.777 -12.948 5.895 1.00 . A A . 116 ASP CB 1 1
4 5266 1 1 47 ASP CG C 7.320 -12.465 7.258 1.00 . A A . 116 ASP CG 1 1
4 5267 1 1 47 ASP H H 6.648 -10.120 4.809 1.00 . A A . 116 ASP H 1 1
4 5268 1 1 47 ASP HA H 8.665 -11.102 5.216 1.00 . A A . 116 ASP HA 1 1
4 5269 1 1 47 ASP HB2 H 7.051 -13.657 5.527 1.00 . A A . 116 ASP HB2 1 1
4 5270 1 1 47 ASP HB3 H 8.728 -13.445 6.011 1.00 . A A . 116 ASP HB3 1 1
4 5271 1 1 47 ASP N N 6.676 -11.091 4.651 1.00 . A A . 116 ASP N 1 1
4 5272 1 1 47 ASP O O 9.116 -13.336 3.428 1.00 . A A . 116 ASP O 1 1
4 5273 1 1 47 ASP OD1 O 8.107 -11.786 7.950 1.00 . A A . 116 ASP OD1 1 1
4 5274 1 1 47 ASP OD2 O 6.177 -12.781 7.655 1.00 . A A . 116 ASP OD2 1 1
4 5275 1 1 48 ASN C C 7.246 -13.299 0.687 1.00 . A A . 117 ASN C 1 1
4 5276 1 1 48 ASN CA C 8.068 -12.068 1.084 1.00 . A A . 117 ASN CA 1 1
4 5277 1 1 48 ASN CB C 9.556 -12.268 0.781 1.00 . A A . 117 ASN CB 1 1
4 5278 1 1 48 ASN CG C 9.841 -12.308 -0.712 1.00 . A A . 117 ASN CG 1 1
4 5279 1 1 48 ASN H H 7.201 -10.967 2.657 1.00 . A A . 117 ASN H 1 1
4 5280 1 1 48 ASN HA H 7.715 -11.234 0.496 1.00 . A A . 117 ASN HA 1 1
4 5281 1 1 48 ASN HB2 H 10.118 -11.453 1.216 1.00 . A A . 117 ASN HB2 1 1
4 5282 1 1 48 ASN HB3 H 9.885 -13.201 1.217 1.00 . A A . 117 ASN HB3 1 1
4 5283 1 1 48 ASN HD21 H 8.467 -10.905 -1.061 1.00 . A A . 117 ASN HD21 1 1
4 5284 1 1 48 ASN HD22 H 9.293 -11.510 -2.450 1.00 . A A . 117 ASN HD22 1 1
4 5285 1 1 48 ASN N N 7.827 -11.716 2.476 1.00 . A A . 117 ASN N 1 1
4 5286 1 1 48 ASN ND2 N 9.127 -11.492 -1.486 1.00 . A A . 117 ASN ND2 1 1
4 5287 1 1 48 ASN O O 7.673 -14.118 -0.127 1.00 . A A . 117 ASN O 1 1
4 5288 1 1 48 ASN OD1 O 10.716 -13.042 -1.162 1.00 . A A . 117 ASN OD1 1 1
4 5289 1 1 49 GLU C C 4.016 -13.749 -0.025 1.00 . A A . 118 GLU C 1 1
4 5290 1 1 49 GLU CA C 5.081 -14.419 0.841 1.00 . A A . 118 GLU CA 1 1
4 5291 1 1 49 GLU CB C 4.420 -15.099 2.043 1.00 . A A . 118 GLU CB 1 1
4 5292 1 1 49 GLU CD C 2.605 -16.684 2.826 1.00 . A A . 118 GLU CD 1 1
4 5293 1 1 49 GLU CG C 3.352 -16.103 1.642 1.00 . A A . 118 GLU CG 1 1
4 5294 1 1 49 GLU H H 5.812 -12.825 2.005 1.00 . A A . 118 GLU H 1 1
4 5295 1 1 49 GLU HA H 5.600 -15.157 0.251 1.00 . A A . 118 GLU HA 1 1
4 5296 1 1 49 GLU HB2 H 5.178 -15.617 2.614 1.00 . A A . 118 GLU HB2 1 1
4 5297 1 1 49 GLU HB3 H 3.964 -14.343 2.664 1.00 . A A . 118 GLU HB3 1 1
4 5298 1 1 49 GLU HG2 H 2.640 -15.609 0.996 1.00 . A A . 118 GLU HG2 1 1
4 5299 1 1 49 GLU HG3 H 3.823 -16.911 1.102 1.00 . A A . 118 GLU HG3 1 1
4 5300 1 1 49 GLU N N 6.055 -13.419 1.269 1.00 . A A . 118 GLU N 1 1
4 5301 1 1 49 GLU O O 3.088 -13.122 0.484 1.00 . A A . 118 GLU O 1 1
4 5302 1 1 49 GLU OE1 O 2.917 -16.315 3.978 1.00 . A A . 118 GLU OE1 1 1
4 5303 1 1 49 GLU OE2 O 1.701 -17.517 2.606 1.00 . A A . 118 GLU OE2 1 1
4 5304 1 1 50 GLN C C 1.916 -13.802 -2.319 1.00 . A A . 119 GLN C 1 1
4 5305 1 1 50 GLN CA C 3.321 -13.201 -2.289 1.00 . A A . 119 GLN CA 1 1
4 5306 1 1 50 GLN CB C 3.955 -13.207 -3.668 1.00 . A A . 119 GLN CB 1 1
4 5307 1 1 50 GLN CD C 5.982 -12.150 -4.735 1.00 . A A . 119 GLN CD 1 1
4 5308 1 1 50 GLN CG C 4.739 -11.941 -3.914 1.00 . A A . 119 GLN CG 1 1
4 5309 1 1 50 GLN H H 5.025 -14.305 -1.621 1.00 . A A . 119 GLN H 1 1
4 5310 1 1 50 GLN HA H 3.232 -12.169 -1.978 1.00 . A A . 119 GLN HA 1 1
4 5311 1 1 50 GLN HB2 H 4.623 -14.052 -3.750 1.00 . A A . 119 GLN HB2 1 1
4 5312 1 1 50 GLN HB3 H 3.181 -13.283 -4.418 1.00 . A A . 119 GLN HB3 1 1
4 5313 1 1 50 GLN HE21 H 7.021 -12.449 -3.075 1.00 . A A . 119 GLN HE21 1 1
4 5314 1 1 50 GLN HE22 H 7.920 -12.529 -4.542 1.00 . A A . 119 GLN HE22 1 1
4 5315 1 1 50 GLN HG2 H 4.103 -11.237 -4.428 1.00 . A A . 119 GLN HG2 1 1
4 5316 1 1 50 GLN HG3 H 5.026 -11.531 -2.956 1.00 . A A . 119 GLN HG3 1 1
4 5317 1 1 50 GLN N N 4.207 -13.844 -1.326 1.00 . A A . 119 GLN N 1 1
4 5318 1 1 50 GLN NE2 N 7.083 -12.405 -4.049 1.00 . A A . 119 GLN NE2 1 1
4 5319 1 1 50 GLN O O 1.703 -14.922 -2.784 1.00 . A A . 119 GLN O 1 1
4 5320 1 1 50 GLN OE1 O 5.957 -12.070 -5.962 1.00 . A A . 119 GLN OE1 1 1
4 5321 1 1 51 PHE C C -1.256 -12.545 -2.718 1.00 . A A . 120 PHE C 1 1
4 5322 1 1 51 PHE CA C -0.434 -13.399 -1.757 1.00 . A A . 120 PHE CA 1 1
4 5323 1 1 51 PHE CB C -0.981 -13.252 -0.336 1.00 . A A . 120 PHE CB 1 1
4 5324 1 1 51 PHE CD1 C -3.418 -13.853 -0.357 1.00 . A A . 120 PHE CD1 1 1
4 5325 1 1 51 PHE CD2 C -1.871 -15.406 0.579 1.00 . A A . 120 PHE CD2 1 1
4 5326 1 1 51 PHE CE1 C -4.458 -14.718 -0.079 1.00 . A A . 120 PHE CE1 1 1
4 5327 1 1 51 PHE CE2 C -2.905 -16.274 0.861 1.00 . A A . 120 PHE CE2 1 1
4 5328 1 1 51 PHE CG C -2.115 -14.187 -0.031 1.00 . A A . 120 PHE CG 1 1
4 5329 1 1 51 PHE CZ C -4.200 -15.931 0.530 1.00 . A A . 120 PHE CZ 1 1
4 5330 1 1 51 PHE H H 1.265 -12.166 -1.408 1.00 . A A . 120 PHE H 1 1
4 5331 1 1 51 PHE HA H -0.505 -14.424 -2.061 1.00 . A A . 120 PHE HA 1 1
4 5332 1 1 51 PHE HB2 H -0.189 -13.451 0.370 1.00 . A A . 120 PHE HB2 1 1
4 5333 1 1 51 PHE HB3 H -1.337 -12.237 -0.198 1.00 . A A . 120 PHE HB3 1 1
4 5334 1 1 51 PHE HD1 H -3.619 -12.905 -0.833 1.00 . A A . 120 PHE HD1 1 1
4 5335 1 1 51 PHE HD2 H -0.857 -15.675 0.838 1.00 . A A . 120 PHE HD2 1 1
4 5336 1 1 51 PHE HE1 H -5.469 -14.447 -0.336 1.00 . A A . 120 PHE HE1 1 1
4 5337 1 1 51 PHE HE2 H -2.702 -17.222 1.336 1.00 . A A . 120 PHE HE2 1 1
4 5338 1 1 51 PHE HZ H -5.013 -16.609 0.747 1.00 . A A . 120 PHE HZ 1 1
4 5339 1 1 51 PHE N N 0.973 -13.022 -1.799 1.00 . A A . 120 PHE N 1 1
4 5340 1 1 51 PHE O O -1.014 -11.350 -2.854 1.00 . A A . 120 PHE O 1 1
4 5341 1 1 52 SER C C -4.317 -11.857 -3.712 1.00 . A A . 121 SER C 1 1
4 5342 1 1 52 SER CA C -3.070 -12.486 -4.349 1.00 . A A . 121 SER CA 1 1
4 5343 1 1 52 SER CB C -3.458 -13.471 -5.451 1.00 . A A . 121 SER CB 1 1
4 5344 1 1 52 SER H H -2.396 -14.117 -3.191 1.00 . A A . 121 SER H 1 1
4 5345 1 1 52 SER HA H -2.478 -11.693 -4.788 1.00 . A A . 121 SER HA 1 1
4 5346 1 1 52 SER HB2 H -4.284 -13.064 -6.015 1.00 . A A . 121 SER HB2 1 1
4 5347 1 1 52 SER HB3 H -2.614 -13.621 -6.107 1.00 . A A . 121 SER HB3 1 1
4 5348 1 1 52 SER HG H -3.048 -15.262 -4.750 1.00 . A A . 121 SER HG 1 1
4 5349 1 1 52 SER N N -2.235 -13.166 -3.368 1.00 . A A . 121 SER N 1 1
4 5350 1 1 52 SER O O -5.338 -12.511 -3.502 1.00 . A A . 121 SER O 1 1
4 5351 1 1 52 SER OG O -3.843 -14.725 -4.907 1.00 . A A . 121 SER OG 1 1
4 5352 1 1 53 ARG C C -6.025 -9.051 -3.967 1.00 . A A . 122 ARG C 1 1
4 5353 1 1 53 ARG CA C -5.260 -9.765 -2.842 1.00 . A A . 122 ARG CA 1 1
4 5354 1 1 53 ARG CB C -4.659 -8.801 -1.802 1.00 . A A . 122 ARG CB 1 1
4 5355 1 1 53 ARG CD C -5.539 -10.032 0.175 1.00 . A A . 122 ARG CD 1 1
4 5356 1 1 53 ARG CG C -4.286 -9.509 -0.507 1.00 . A A . 122 ARG CG 1 1
4 5357 1 1 53 ARG CZ C -6.015 -12.048 1.497 1.00 . A A . 122 ARG CZ 1 1
4 5358 1 1 53 ARG H H -3.301 -10.169 -3.487 1.00 . A A . 122 ARG H 1 1
4 5359 1 1 53 ARG HA H -5.948 -10.421 -2.339 1.00 . A A . 122 ARG HA 1 1
4 5360 1 1 53 ARG HB2 H -3.769 -8.345 -2.216 1.00 . A A . 122 ARG HB2 1 1
4 5361 1 1 53 ARG HB3 H -5.373 -8.031 -1.565 1.00 . A A . 122 ARG HB3 1 1
4 5362 1 1 53 ARG HD2 H -6.075 -9.188 0.586 1.00 . A A . 122 ARG HD2 1 1
4 5363 1 1 53 ARG HD3 H -6.157 -10.515 -0.568 1.00 . A A . 122 ARG HD3 1 1
4 5364 1 1 53 ARG HE H -4.528 -10.760 1.864 1.00 . A A . 122 ARG HE 1 1
4 5365 1 1 53 ARG HG2 H -3.629 -10.336 -0.730 1.00 . A A . 122 ARG HG2 1 1
4 5366 1 1 53 ARG HG3 H -3.790 -8.810 0.150 1.00 . A A . 122 ARG HG3 1 1
4 5367 1 1 53 ARG HH11 H -7.239 -11.774 -0.109 1.00 . A A . 122 ARG HH11 1 1
4 5368 1 1 53 ARG HH12 H -7.592 -13.169 0.870 1.00 . A A . 122 ARG HH12 1 1
4 5369 1 1 53 ARG HH21 H -5.017 -12.555 3.192 1.00 . A A . 122 ARG HH21 1 1
4 5370 1 1 53 ARG HH22 H -6.312 -13.632 2.734 1.00 . A A . 122 ARG HH22 1 1
4 5371 1 1 53 ARG N N -4.190 -10.583 -3.393 1.00 . A A . 122 ARG N 1 1
4 5372 1 1 53 ARG NE N -5.272 -10.969 1.258 1.00 . A A . 122 ARG NE 1 1
4 5373 1 1 53 ARG NH1 N -7.028 -12.356 0.689 1.00 . A A . 122 ARG NH1 1 1
4 5374 1 1 53 ARG NH2 N -5.764 -12.804 2.558 1.00 . A A . 122 ARG NH2 1 1
4 5375 1 1 53 ARG O O -5.989 -9.487 -5.115 1.00 . A A . 122 ARG O 1 1
4 5376 1 1 54 GLY C C -8.626 -6.487 -3.896 1.00 . A A . 123 GLY C 1 1
4 5377 1 1 54 GLY CA C -7.660 -7.410 -4.573 1.00 . A A . 123 GLY CA 1 1
4 5378 1 1 54 GLY H H -6.543 -7.545 -2.799 1.00 . A A . 123 GLY H 1 1
4 5379 1 1 54 GLY HA2 H -7.105 -6.858 -5.315 1.00 . A A . 123 GLY HA2 1 1
4 5380 1 1 54 GLY HA3 H -8.213 -8.199 -5.060 1.00 . A A . 123 GLY HA3 1 1
4 5381 1 1 54 GLY N N -6.738 -7.987 -3.638 1.00 . A A . 123 GLY N 1 1
4 5382 1 1 54 GLY O O -9.549 -6.947 -3.253 1.00 . A A . 123 GLY O 1 1
4 5383 1 1 55 VAL C C -10.415 -4.573 -2.776 1.00 . A A . 124 VAL C 1 1
4 5384 1 1 55 VAL CA C -9.172 -4.099 -3.493 1.00 . A A . 124 VAL CA 1 1
4 5385 1 1 55 VAL CB C -9.653 -3.145 -4.557 1.00 . A A . 124 VAL CB 1 1
4 5386 1 1 55 VAL CG1 C -9.286 -1.716 -4.216 1.00 . A A . 124 VAL CG1 1 1
4 5387 1 1 55 VAL CG2 C -9.137 -3.568 -5.909 1.00 . A A . 124 VAL CG2 1 1
4 5388 1 1 55 VAL H H -7.728 -4.976 -4.767 1.00 . A A . 124 VAL H 1 1
4 5389 1 1 55 VAL HA H -8.537 -3.559 -2.808 1.00 . A A . 124 VAL HA 1 1
4 5390 1 1 55 VAL HB H -10.719 -3.226 -4.577 1.00 . A A . 124 VAL HB 1 1
4 5391 1 1 55 VAL HG11 H -9.768 -1.429 -3.293 1.00 . A A . 124 VAL HG11 1 1
4 5392 1 1 55 VAL HG12 H -8.215 -1.639 -4.104 1.00 . A A . 124 VAL HG12 1 1
4 5393 1 1 55 VAL HG13 H -9.612 -1.062 -5.012 1.00 . A A . 124 VAL HG13 1 1
4 5394 1 1 55 VAL HG21 H -9.460 -2.867 -6.656 1.00 . A A . 124 VAL HG21 1 1
4 5395 1 1 55 VAL HG22 H -8.060 -3.603 -5.889 1.00 . A A . 124 VAL HG22 1 1
4 5396 1 1 55 VAL HG23 H -9.529 -4.550 -6.137 1.00 . A A . 124 VAL HG23 1 1
4 5397 1 1 55 VAL N N -8.399 -5.194 -4.100 1.00 . A A . 124 VAL N 1 1
4 5398 1 1 55 VAL O O -11.334 -5.079 -3.420 1.00 . A A . 124 VAL O 1 1
4 5399 1 1 56 ASN C C -10.857 -6.248 -0.068 1.00 . A A . 125 ASN C 1 1
4 5400 1 1 56 ASN CA C -11.412 -4.930 -0.561 1.00 . A A . 125 ASN CA 1 1
4 5401 1 1 56 ASN CB C -12.793 -5.072 -1.198 1.00 . A A . 125 ASN CB 1 1
4 5402 1 1 56 ASN CG C -13.593 -3.787 -1.125 1.00 . A A . 125 ASN CG 1 1
4 5403 1 1 56 ASN H H -9.760 -3.730 -1.098 1.00 . A A . 125 ASN H 1 1
4 5404 1 1 56 ASN HA H -11.488 -4.273 0.291 1.00 . A A . 125 ASN HA 1 1
4 5405 1 1 56 ASN HB2 H -12.657 -5.325 -2.248 1.00 . A A . 125 ASN HB2 1 1
4 5406 1 1 56 ASN HB3 H -13.338 -5.853 -0.703 1.00 . A A . 125 ASN HB3 1 1
4 5407 1 1 56 ASN HD21 H -11.915 -2.717 -1.165 1.00 . A A . 125 ASN HD21 1 1
4 5408 1 1 56 ASN HD22 H -13.391 -1.804 -1.090 1.00 . A A . 125 ASN HD22 1 1
4 5409 1 1 56 ASN N N -10.442 -4.333 -1.471 1.00 . A A . 125 ASN N 1 1
4 5410 1 1 56 ASN ND2 N -12.896 -2.657 -1.122 1.00 . A A . 125 ASN ND2 1 1
4 5411 1 1 56 ASN O O -11.576 -7.173 0.290 1.00 . A A . 125 ASN O 1 1
4 5412 1 1 56 ASN OD1 O -14.823 -3.808 -1.064 1.00 . A A . 125 ASN OD1 1 1
4 5413 1 1 57 GLU C C -7.801 -6.750 1.523 1.00 . A A . 126 GLU C 1 1
4 5414 1 1 57 GLU CA C -8.752 -7.354 0.510 1.00 . A A . 126 GLU CA 1 1
4 5415 1 1 57 GLU CB C -7.933 -8.045 -0.570 1.00 . A A . 126 GLU CB 1 1
4 5416 1 1 57 GLU CD C -8.885 -10.321 -1.084 1.00 . A A . 126 GLU CD 1 1
4 5417 1 1 57 GLU CG C -8.736 -8.885 -1.538 1.00 . A A . 126 GLU CG 1 1
4 5418 1 1 57 GLU H H -9.055 -5.524 -0.461 1.00 . A A . 126 GLU H 1 1
4 5419 1 1 57 GLU HA H -9.410 -8.060 0.993 1.00 . A A . 126 GLU HA 1 1
4 5420 1 1 57 GLU HB2 H -7.410 -7.291 -1.138 1.00 . A A . 126 GLU HB2 1 1
4 5421 1 1 57 GLU HB3 H -7.205 -8.684 -0.094 1.00 . A A . 126 GLU HB3 1 1
4 5422 1 1 57 GLU HG2 H -9.717 -8.437 -1.643 1.00 . A A . 126 GLU HG2 1 1
4 5423 1 1 57 GLU HG3 H -8.231 -8.864 -2.506 1.00 . A A . 126 GLU HG3 1 1
4 5424 1 1 57 GLU N N -9.535 -6.278 -0.062 1.00 . A A . 126 GLU N 1 1
4 5425 1 1 57 GLU O O -7.340 -5.634 1.335 1.00 . A A . 126 GLU O 1 1
4 5426 1 1 57 GLU OE1 O -9.737 -10.595 -0.217 1.00 . A A . 126 GLU OE1 1 1
4 5427 1 1 57 GLU OE2 O -8.125 -11.182 -1.579 1.00 . A A . 126 GLU OE2 1 1
4 5428 1 1 58 GLU C C -5.240 -7.700 3.414 1.00 . A A . 127 GLU C 1 1
4 5429 1 1 58 GLU CA C -6.565 -6.986 3.567 1.00 . A A . 127 GLU CA 1 1
4 5430 1 1 58 GLU CB C -7.118 -7.174 4.979 1.00 . A A . 127 GLU CB 1 1
4 5431 1 1 58 GLU CD C -9.011 -6.639 6.572 1.00 . A A . 127 GLU CD 1 1
4 5432 1 1 58 GLU CG C -8.433 -6.459 5.183 1.00 . A A . 127 GLU CG 1 1
4 5433 1 1 58 GLU H H -7.855 -8.372 2.651 1.00 . A A . 127 GLU H 1 1
4 5434 1 1 58 GLU HA H -6.413 -5.929 3.385 1.00 . A A . 127 GLU HA 1 1
4 5435 1 1 58 GLU HB2 H -7.260 -8.229 5.169 1.00 . A A . 127 GLU HB2 1 1
4 5436 1 1 58 GLU HB3 H -6.404 -6.774 5.687 1.00 . A A . 127 GLU HB3 1 1
4 5437 1 1 58 GLU HG2 H -8.270 -5.400 5.013 1.00 . A A . 127 GLU HG2 1 1
4 5438 1 1 58 GLU HG3 H -9.145 -6.831 4.460 1.00 . A A . 127 GLU HG3 1 1
4 5439 1 1 58 GLU N N -7.493 -7.473 2.568 1.00 . A A . 127 GLU N 1 1
4 5440 1 1 58 GLU O O -5.193 -8.897 3.136 1.00 . A A . 127 GLU O 1 1
4 5441 1 1 58 GLU OE1 O -9.384 -7.779 6.922 1.00 . A A . 127 GLU OE1 1 1
4 5442 1 1 58 GLU OE2 O -9.111 -5.641 7.316 1.00 . A A . 127 GLU OE2 1 1
4 5443 1 1 59 VAL C C -2.552 -8.643 4.317 1.00 . A A . 128 VAL C 1 1
4 5444 1 1 59 VAL CA C -2.825 -7.445 3.400 1.00 . A A . 128 VAL CA 1 1
4 5445 1 1 59 VAL CB C -1.825 -6.296 3.644 1.00 . A A . 128 VAL CB 1 1
4 5446 1 1 59 VAL CG1 C -0.945 -6.523 4.874 1.00 . A A . 128 VAL CG1 1 1
4 5447 1 1 59 VAL CG2 C -1.000 -6.056 2.397 1.00 . A A . 128 VAL CG2 1 1
4 5448 1 1 59 VAL H H -4.300 -6.002 3.831 1.00 . A A . 128 VAL H 1 1
4 5449 1 1 59 VAL HA H -2.728 -7.764 2.369 1.00 . A A . 128 VAL HA 1 1
4 5450 1 1 59 VAL HB H -2.399 -5.411 3.822 1.00 . A A . 128 VAL HB 1 1
4 5451 1 1 59 VAL HG11 H -0.385 -7.439 4.758 1.00 . A A . 128 VAL HG11 1 1
4 5452 1 1 59 VAL HG12 H -0.258 -5.694 4.989 1.00 . A A . 128 VAL HG12 1 1
4 5453 1 1 59 VAL HG13 H -1.572 -6.594 5.752 1.00 . A A . 128 VAL HG13 1 1
4 5454 1 1 59 VAL HG21 H -1.651 -6.027 1.534 1.00 . A A . 128 VAL HG21 1 1
4 5455 1 1 59 VAL HG22 H -0.485 -5.117 2.485 1.00 . A A . 128 VAL HG22 1 1
4 5456 1 1 59 VAL HG23 H -0.279 -6.851 2.276 1.00 . A A . 128 VAL HG23 1 1
4 5457 1 1 59 VAL N N -4.175 -6.944 3.578 1.00 . A A . 128 VAL N 1 1
4 5458 1 1 59 VAL O O -3.204 -8.817 5.344 1.00 . A A . 128 VAL O 1 1
4 5459 1 1 60 PRO C C -0.640 -10.466 6.002 1.00 . A A . 129 PRO C 1 1
4 5460 1 1 60 PRO CA C -1.312 -10.738 4.661 1.00 . A A . 129 PRO CA 1 1
4 5461 1 1 60 PRO CB C -0.370 -11.499 3.714 1.00 . A A . 129 PRO CB 1 1
4 5462 1 1 60 PRO CD C -0.753 -9.365 2.751 1.00 . A A . 129 PRO CD 1 1
4 5463 1 1 60 PRO CG C -0.475 -10.785 2.405 1.00 . A A . 129 PRO CG 1 1
4 5464 1 1 60 PRO HA H -2.206 -11.320 4.826 1.00 . A A . 129 PRO HA 1 1
4 5465 1 1 60 PRO HB2 H 0.638 -11.467 4.103 1.00 . A A . 129 PRO HB2 1 1
4 5466 1 1 60 PRO HB3 H -0.695 -12.526 3.629 1.00 . A A . 129 PRO HB3 1 1
4 5467 1 1 60 PRO HD2 H 0.164 -8.844 2.991 1.00 . A A . 129 PRO HD2 1 1
4 5468 1 1 60 PRO HD3 H -1.277 -8.870 1.946 1.00 . A A . 129 PRO HD3 1 1
4 5469 1 1 60 PRO HG2 H 0.453 -10.868 1.857 1.00 . A A . 129 PRO HG2 1 1
4 5470 1 1 60 PRO HG3 H -1.293 -11.183 1.829 1.00 . A A . 129 PRO HG3 1 1
4 5471 1 1 60 PRO N N -1.609 -9.507 3.930 1.00 . A A . 129 PRO N 1 1
4 5472 1 1 60 PRO O O 0.428 -9.861 6.063 1.00 . A A . 129 PRO O 1 1
4 5473 1 1 61 GLY C C -1.303 -9.516 9.120 1.00 . A A . 130 GLY C 1 1
4 5474 1 1 61 GLY CA C -0.727 -10.717 8.398 1.00 . A A . 130 GLY CA 1 1
4 5475 1 1 61 GLY H H -2.177 -11.306 6.966 1.00 . A A . 130 GLY H 1 1
4 5476 1 1 61 GLY HA2 H -0.925 -11.603 8.976 1.00 . A A . 130 GLY HA2 1 1
4 5477 1 1 61 GLY HA3 H 0.340 -10.590 8.308 1.00 . A A . 130 GLY HA3 1 1
4 5478 1 1 61 GLY N N -1.291 -10.886 7.074 1.00 . A A . 130 GLY N 1 1
4 5479 1 1 61 GLY O O -1.776 -9.626 10.250 1.00 . A A . 130 GLY O 1 1
4 5480 1 1 62 TYR C C -3.117 -6.832 8.356 1.00 . A A . 131 TYR C 1 1
4 5481 1 1 62 TYR CA C -1.787 -7.130 9.022 1.00 . A A . 131 TYR CA 1 1
4 5482 1 1 62 TYR CB C -0.805 -5.980 8.746 1.00 . A A . 131 TYR CB 1 1
4 5483 1 1 62 TYR CD1 C 1.036 -6.691 10.311 1.00 . A A . 131 TYR CD1 1 1
4 5484 1 1 62 TYR CD2 C 1.595 -6.316 8.016 1.00 . A A . 131 TYR CD2 1 1
4 5485 1 1 62 TYR CE1 C 2.347 -7.029 10.581 1.00 . A A . 131 TYR CE1 1 1
4 5486 1 1 62 TYR CE2 C 2.905 -6.659 8.283 1.00 . A A . 131 TYR CE2 1 1
4 5487 1 1 62 TYR CG C 0.636 -6.330 9.030 1.00 . A A . 131 TYR CG 1 1
4 5488 1 1 62 TYR CZ C 3.277 -7.012 9.564 1.00 . A A . 131 TYR CZ 1 1
4 5489 1 1 62 TYR H H -0.898 -8.359 7.550 1.00 . A A . 131 TYR H 1 1
4 5490 1 1 62 TYR HA H -1.924 -7.256 10.086 1.00 . A A . 131 TYR HA 1 1
4 5491 1 1 62 TYR HB2 H -0.876 -5.698 7.707 1.00 . A A . 131 TYR HB2 1 1
4 5492 1 1 62 TYR HB3 H -1.069 -5.133 9.360 1.00 . A A . 131 TYR HB3 1 1
4 5493 1 1 62 TYR HD1 H 0.303 -6.704 11.105 1.00 . A A . 131 TYR HD1 1 1
4 5494 1 1 62 TYR HD2 H 1.309 -6.028 7.007 1.00 . A A . 131 TYR HD2 1 1
4 5495 1 1 62 TYR HE1 H 2.639 -7.305 11.585 1.00 . A A . 131 TYR HE1 1 1
4 5496 1 1 62 TYR HE2 H 3.636 -6.644 7.488 1.00 . A A . 131 TYR HE2 1 1
4 5497 1 1 62 TYR HH H 4.619 -7.977 10.559 1.00 . A A . 131 TYR HH 1 1
4 5498 1 1 62 TYR N N -1.266 -8.371 8.459 1.00 . A A . 131 TYR N 1 1
4 5499 1 1 62 TYR O O -3.193 -6.887 7.136 1.00 . A A . 131 TYR O 1 1
4 5500 1 1 62 TYR OH O 4.588 -7.345 9.829 1.00 . A A . 131 TYR OH 1 1
4 5501 1 1 63 ASN C C -5.589 -4.940 7.832 1.00 . A A . 132 ASN C 1 1
4 5502 1 1 63 ASN CA C -5.486 -6.307 8.500 1.00 . A A . 132 ASN CA 1 1
4 5503 1 1 63 ASN CB C -6.604 -6.470 9.539 1.00 . A A . 132 ASN CB 1 1
4 5504 1 1 63 ASN CG C -6.468 -5.549 10.742 1.00 . A A . 132 ASN CG 1 1
4 5505 1 1 63 ASN H H -4.098 -6.303 10.067 1.00 . A A . 132 ASN H 1 1
4 5506 1 1 63 ASN HA H -5.605 -7.066 7.739 1.00 . A A . 132 ASN HA 1 1
4 5507 1 1 63 ASN HB2 H -7.554 -6.260 9.068 1.00 . A A . 132 ASN HB2 1 1
4 5508 1 1 63 ASN HB3 H -6.606 -7.492 9.893 1.00 . A A . 132 ASN HB3 1 1
4 5509 1 1 63 ASN HD21 H -8.442 -5.338 10.831 1.00 . A A . 132 ASN HD21 1 1
4 5510 1 1 63 ASN HD22 H -7.535 -4.482 12.032 1.00 . A A . 132 ASN HD22 1 1
4 5511 1 1 63 ASN N N -4.167 -6.496 9.105 1.00 . A A . 132 ASN N 1 1
4 5512 1 1 63 ASN ND2 N -7.593 -5.072 11.252 1.00 . A A . 132 ASN ND2 1 1
4 5513 1 1 63 ASN O O -6.505 -4.160 8.097 1.00 . A A . 132 ASN O 1 1
4 5514 1 1 63 ASN OD1 O -5.364 -5.252 11.197 1.00 . A A . 132 ASN OD1 1 1
4 5515 1 1 64 ALA C C -5.485 -3.660 4.955 1.00 . A A . 133 ALA C 1 1
4 5516 1 1 64 ALA CA C -4.639 -3.440 6.199 1.00 . A A . 133 ALA CA 1 1
4 5517 1 1 64 ALA CB C -3.215 -3.027 5.851 1.00 . A A . 133 ALA CB 1 1
4 5518 1 1 64 ALA H H -3.898 -5.300 6.852 1.00 . A A . 133 ALA H 1 1
4 5519 1 1 64 ALA HA H -5.086 -2.662 6.800 1.00 . A A . 133 ALA HA 1 1
4 5520 1 1 64 ALA HB1 H -3.240 -2.246 5.105 1.00 . A A . 133 ALA HB1 1 1
4 5521 1 1 64 ALA HB2 H -2.718 -2.660 6.740 1.00 . A A . 133 ALA HB2 1 1
4 5522 1 1 64 ALA HB3 H -2.675 -3.878 5.460 1.00 . A A . 133 ALA HB3 1 1
4 5523 1 1 64 ALA N N -4.631 -4.656 6.975 1.00 . A A . 133 ALA N 1 1
4 5524 1 1 64 ALA O O -5.040 -4.281 3.987 1.00 . A A . 133 ALA O 1 1
4 5525 1 1 65 LYS C C -7.455 -2.531 2.765 1.00 . A A . 134 LYS C 1 1
4 5526 1 1 65 LYS CA C -7.690 -3.431 3.959 1.00 . A A . 134 LYS CA 1 1
4 5527 1 1 65 LYS CB C -9.114 -3.208 4.499 1.00 . A A . 134 LYS CB 1 1
4 5528 1 1 65 LYS CD C -10.264 -3.853 2.326 1.00 . A A . 134 LYS CD 1 1
4 5529 1 1 65 LYS CE C -10.834 -2.496 1.969 1.00 . A A . 134 LYS CE 1 1
4 5530 1 1 65 LYS CG C -10.195 -4.060 3.828 1.00 . A A . 134 LYS CG 1 1
4 5531 1 1 65 LYS H H -6.961 -2.577 5.750 1.00 . A A . 134 LYS H 1 1
4 5532 1 1 65 LYS HA H -7.579 -4.461 3.654 1.00 . A A . 134 LYS HA 1 1
4 5533 1 1 65 LYS HB2 H -9.119 -3.434 5.553 1.00 . A A . 134 LYS HB2 1 1
4 5534 1 1 65 LYS HB3 H -9.375 -2.169 4.364 1.00 . A A . 134 LYS HB3 1 1
4 5535 1 1 65 LYS HD2 H -9.268 -3.927 1.918 1.00 . A A . 134 LYS HD2 1 1
4 5536 1 1 65 LYS HD3 H -10.887 -4.621 1.889 1.00 . A A . 134 LYS HD3 1 1
4 5537 1 1 65 LYS HE2 H -10.162 -1.737 2.334 1.00 . A A . 134 LYS HE2 1 1
4 5538 1 1 65 LYS HE3 H -10.901 -2.431 0.893 1.00 . A A . 134 LYS HE3 1 1
4 5539 1 1 65 LYS HG2 H -9.989 -5.100 4.020 1.00 . A A . 134 LYS HG2 1 1
4 5540 1 1 65 LYS HG3 H -11.152 -3.801 4.254 1.00 . A A . 134 LYS HG3 1 1
4 5541 1 1 65 LYS HZ1 H -12.105 -2.058 3.576 1.00 . A A . 134 LYS HZ1 1 1
4 5542 1 1 65 LYS HZ2 H -12.766 -3.136 2.448 1.00 . A A . 134 LYS HZ2 1 1
4 5543 1 1 65 LYS HZ3 H -12.664 -1.482 2.077 1.00 . A A . 134 LYS HZ3 1 1
4 5544 1 1 65 LYS N N -6.708 -3.152 4.993 1.00 . A A . 134 LYS N 1 1
4 5545 1 1 65 LYS NZ N -12.183 -2.277 2.558 1.00 . A A . 134 LYS NZ 1 1
4 5546 1 1 65 LYS O O -7.704 -1.345 2.832 1.00 . A A . 134 LYS O 1 1
4 5547 1 1 66 ILE C C -8.069 -1.805 -0.031 1.00 . A A . 135 ILE C 1 1
4 5548 1 1 66 ILE CA C -6.757 -2.424 0.435 1.00 . A A . 135 ILE CA 1 1
4 5549 1 1 66 ILE CB C -6.211 -3.413 -0.621 1.00 . A A . 135 ILE CB 1 1
4 5550 1 1 66 ILE CD1 C -4.349 -5.111 -1.010 1.00 . A A . 135 ILE CD1 1 1
4 5551 1 1 66 ILE CG1 C -4.890 -4.012 -0.126 1.00 . A A . 135 ILE CG1 1 1
4 5552 1 1 66 ILE CG2 C -6.026 -2.731 -1.966 1.00 . A A . 135 ILE CG2 1 1
4 5553 1 1 66 ILE H H -6.713 -4.065 1.764 1.00 . A A . 135 ILE H 1 1
4 5554 1 1 66 ILE HA H -6.030 -1.638 0.576 1.00 . A A . 135 ILE HA 1 1
4 5555 1 1 66 ILE HB H -6.928 -4.211 -0.747 1.00 . A A . 135 ILE HB 1 1
4 5556 1 1 66 ILE HD11 H -3.408 -5.464 -0.613 1.00 . A A . 135 ILE HD11 1 1
4 5557 1 1 66 ILE HD12 H -4.198 -4.728 -2.008 1.00 . A A . 135 ILE HD12 1 1
4 5558 1 1 66 ILE HD13 H -5.055 -5.928 -1.040 1.00 . A A . 135 ILE HD13 1 1
4 5559 1 1 66 ILE HG12 H -4.144 -3.231 -0.076 1.00 . A A . 135 ILE HG12 1 1
4 5560 1 1 66 ILE HG13 H -5.040 -4.423 0.862 1.00 . A A . 135 ILE HG13 1 1
4 5561 1 1 66 ILE HG21 H -5.336 -1.907 -1.862 1.00 . A A . 135 ILE HG21 1 1
4 5562 1 1 66 ILE HG22 H -5.635 -3.443 -2.677 1.00 . A A . 135 ILE HG22 1 1
4 5563 1 1 66 ILE HG23 H -6.980 -2.362 -2.313 1.00 . A A . 135 ILE HG23 1 1
4 5564 1 1 66 ILE N N -6.959 -3.116 1.695 1.00 . A A . 135 ILE N 1 1
4 5565 1 1 66 ILE O O -8.887 -2.458 -0.662 1.00 . A A . 135 ILE O 1 1
4 5566 1 1 67 VAL C C -9.298 0.804 -1.404 1.00 . A A . 136 VAL C 1 1
4 5567 1 1 67 VAL CA C -9.479 0.186 -0.030 1.00 . A A . 136 VAL CA 1 1
4 5568 1 1 67 VAL CB C -9.800 1.314 0.996 1.00 . A A . 136 VAL CB 1 1
4 5569 1 1 67 VAL CG1 C -11.281 1.360 1.312 1.00 . A A . 136 VAL CG1 1 1
4 5570 1 1 67 VAL CG2 C -9.013 1.159 2.285 1.00 . A A . 136 VAL CG2 1 1
4 5571 1 1 67 VAL H H -7.547 -0.060 0.785 1.00 . A A . 136 VAL H 1 1
4 5572 1 1 67 VAL HA H -10.303 -0.518 -0.054 1.00 . A A . 136 VAL HA 1 1
4 5573 1 1 67 VAL HB H -9.525 2.260 0.550 1.00 . A A . 136 VAL HB 1 1
4 5574 1 1 67 VAL HG11 H -11.449 2.073 2.111 1.00 . A A . 136 VAL HG11 1 1
4 5575 1 1 67 VAL HG12 H -11.830 1.659 0.433 1.00 . A A . 136 VAL HG12 1 1
4 5576 1 1 67 VAL HG13 H -11.607 0.378 1.628 1.00 . A A . 136 VAL HG13 1 1
4 5577 1 1 67 VAL HG21 H -7.956 1.177 2.067 1.00 . A A . 136 VAL HG21 1 1
4 5578 1 1 67 VAL HG22 H -9.256 1.968 2.961 1.00 . A A . 136 VAL HG22 1 1
4 5579 1 1 67 VAL HG23 H -9.267 0.217 2.751 1.00 . A A . 136 VAL HG23 1 1
4 5580 1 1 67 VAL N N -8.260 -0.538 0.306 1.00 . A A . 136 VAL N 1 1
4 5581 1 1 67 VAL O O -10.209 1.403 -1.967 1.00 . A A . 136 VAL O 1 1
4 5582 1 1 68 SER C C -6.435 0.471 -3.669 1.00 . A A . 137 SER C 1 1
4 5583 1 1 68 SER CA C -7.714 1.159 -3.216 1.00 . A A . 137 SER CA 1 1
4 5584 1 1 68 SER CB C -7.504 2.664 -3.124 1.00 . A A . 137 SER CB 1 1
4 5585 1 1 68 SER H H -7.430 0.115 -1.419 1.00 . A A . 137 SER H 1 1
4 5586 1 1 68 SER HA H -8.505 0.946 -3.920 1.00 . A A . 137 SER HA 1 1
4 5587 1 1 68 SER HB2 H -7.855 3.014 -2.163 1.00 . A A . 137 SER HB2 1 1
4 5588 1 1 68 SER HB3 H -6.447 2.877 -3.217 1.00 . A A . 137 SER HB3 1 1
4 5589 1 1 68 SER HG H -8.972 2.817 -4.423 1.00 . A A . 137 SER HG 1 1
4 5590 1 1 68 SER N N -8.094 0.631 -1.926 1.00 . A A . 137 SER N 1 1
4 5591 1 1 68 SER O O -5.404 0.546 -2.995 1.00 . A A . 137 SER O 1 1
4 5592 1 1 68 SER OG O -8.208 3.350 -4.144 1.00 . A A . 137 SER OG 1 1
4 5593 1 1 69 ILE C C -4.544 -0.259 -6.264 1.00 . A A . 138 ILE C 1 1
4 5594 1 1 69 ILE CA C -5.428 -1.037 -5.277 1.00 . A A . 138 ILE CA 1 1
4 5595 1 1 69 ILE CB C -5.961 -2.343 -5.935 1.00 . A A . 138 ILE CB 1 1
4 5596 1 1 69 ILE CD1 C -5.465 -4.826 -6.107 1.00 . A A . 138 ILE CD1 1 1
4 5597 1 1 69 ILE CG1 C -4.920 -3.448 -5.814 1.00 . A A . 138 ILE CG1 1 1
4 5598 1 1 69 ILE CG2 C -6.339 -2.119 -7.394 1.00 . A A . 138 ILE CG2 1 1
4 5599 1 1 69 ILE H H -7.359 -0.201 -5.282 1.00 . A A . 138 ILE H 1 1
4 5600 1 1 69 ILE HA H -4.825 -1.317 -4.426 1.00 . A A . 138 ILE HA 1 1
4 5601 1 1 69 ILE HB H -6.856 -2.653 -5.417 1.00 . A A . 138 ILE HB 1 1
4 5602 1 1 69 ILE HD11 H -5.917 -4.837 -7.088 1.00 . A A . 138 ILE HD11 1 1
4 5603 1 1 69 ILE HD12 H -6.206 -5.085 -5.366 1.00 . A A . 138 ILE HD12 1 1
4 5604 1 1 69 ILE HD13 H -4.658 -5.546 -6.075 1.00 . A A . 138 ILE HD13 1 1
4 5605 1 1 69 ILE HG12 H -4.115 -3.254 -6.506 1.00 . A A . 138 ILE HG12 1 1
4 5606 1 1 69 ILE HG13 H -4.529 -3.454 -4.807 1.00 . A A . 138 ILE HG13 1 1
4 5607 1 1 69 ILE HG21 H -6.690 -3.046 -7.821 1.00 . A A . 138 ILE HG21 1 1
4 5608 1 1 69 ILE HG22 H -7.119 -1.375 -7.454 1.00 . A A . 138 ILE HG22 1 1
4 5609 1 1 69 ILE HG23 H -5.472 -1.776 -7.940 1.00 . A A . 138 ILE HG23 1 1
4 5610 1 1 69 ILE N N -6.525 -0.225 -4.783 1.00 . A A . 138 ILE N 1 1
4 5611 1 1 69 ILE O O -5.030 0.392 -7.189 1.00 . A A . 138 ILE O 1 1
4 5612 1 1 70 ARG C C -1.018 -0.645 -6.912 1.00 . A A . 139 ARG C 1 1
4 5613 1 1 70 ARG CA C -2.249 0.258 -6.929 1.00 . A A . 139 ARG CA 1 1
4 5614 1 1 70 ARG CB C -1.865 1.692 -6.536 1.00 . A A . 139 ARG CB 1 1
4 5615 1 1 70 ARG CD C -3.361 3.027 -8.041 1.00 . A A . 139 ARG CD 1 1
4 5616 1 1 70 ARG CG C -3.012 2.684 -6.606 1.00 . A A . 139 ARG CG 1 1
4 5617 1 1 70 ARG CZ C -5.483 3.357 -9.265 1.00 . A A . 139 ARG CZ 1 1
4 5618 1 1 70 ARG H H -2.942 -0.658 -5.152 1.00 . A A . 139 ARG H 1 1
4 5619 1 1 70 ARG HA H -2.674 0.258 -7.923 1.00 . A A . 139 ARG HA 1 1
4 5620 1 1 70 ARG HB2 H -1.491 1.676 -5.523 1.00 . A A . 139 ARG HB2 1 1
4 5621 1 1 70 ARG HB3 H -1.079 2.037 -7.194 1.00 . A A . 139 ARG HB3 1 1
4 5622 1 1 70 ARG HD2 H -2.684 3.800 -8.382 1.00 . A A . 139 ARG HD2 1 1
4 5623 1 1 70 ARG HD3 H -3.233 2.143 -8.649 1.00 . A A . 139 ARG HD3 1 1
4 5624 1 1 70 ARG HE H -5.148 3.921 -7.371 1.00 . A A . 139 ARG HE 1 1
4 5625 1 1 70 ARG HG2 H -3.882 2.249 -6.131 1.00 . A A . 139 ARG HG2 1 1
4 5626 1 1 70 ARG HG3 H -2.727 3.588 -6.085 1.00 . A A . 139 ARG HG3 1 1
4 5627 1 1 70 ARG HH11 H -3.984 2.614 -10.416 1.00 . A A . 139 ARG HH11 1 1
4 5628 1 1 70 ARG HH12 H -5.533 2.754 -11.198 1.00 . A A . 139 ARG HH12 1 1
4 5629 1 1 70 ARG HH21 H -7.165 4.097 -8.416 1.00 . A A . 139 ARG HH21 1 1
4 5630 1 1 70 ARG HH22 H -7.332 3.582 -10.065 1.00 . A A . 139 ARG HH22 1 1
4 5631 1 1 70 ARG N N -3.242 -0.281 -6.007 1.00 . A A . 139 ARG N 1 1
4 5632 1 1 70 ARG NE N -4.738 3.504 -8.168 1.00 . A A . 139 ARG NE 1 1
4 5633 1 1 70 ARG NH1 N -4.956 2.872 -10.381 1.00 . A A . 139 ARG NH1 1 1
4 5634 1 1 70 ARG NH2 N -6.760 3.714 -9.249 1.00 . A A . 139 ARG NH2 1 1
4 5635 1 1 70 ARG O O -0.844 -1.408 -5.969 1.00 . A A . 139 ARG O 1 1
4 5636 1 1 71 PRO C C 1.715 -1.825 -6.833 1.00 . A A . 140 PRO C 1 1
4 5637 1 1 71 PRO CA C 1.064 -1.345 -8.134 1.00 . A A . 140 PRO CA 1 1
4 5638 1 1 71 PRO CB C 1.967 -0.330 -8.856 1.00 . A A . 140 PRO CB 1 1
4 5639 1 1 71 PRO CD C -0.325 0.307 -9.100 1.00 . A A . 140 PRO CD 1 1
4 5640 1 1 71 PRO CG C 1.068 0.829 -9.199 1.00 . A A . 140 PRO CG 1 1
4 5641 1 1 71 PRO HA H 0.904 -2.192 -8.782 1.00 . A A . 140 PRO HA 1 1
4 5642 1 1 71 PRO HB2 H 2.767 -0.028 -8.197 1.00 . A A . 140 PRO HB2 1 1
4 5643 1 1 71 PRO HB3 H 2.379 -0.783 -9.744 1.00 . A A . 140 PRO HB3 1 1
4 5644 1 1 71 PRO HD2 H -1.027 1.103 -8.901 1.00 . A A . 140 PRO HD2 1 1
4 5645 1 1 71 PRO HD3 H -0.598 -0.249 -9.986 1.00 . A A . 140 PRO HD3 1 1
4 5646 1 1 71 PRO HG2 H 1.202 1.626 -8.476 1.00 . A A . 140 PRO HG2 1 1
4 5647 1 1 71 PRO HG3 H 1.275 1.171 -10.199 1.00 . A A . 140 PRO HG3 1 1
4 5648 1 1 71 PRO N N -0.174 -0.570 -7.960 1.00 . A A . 140 PRO N 1 1
4 5649 1 1 71 PRO O O 1.470 -2.939 -6.384 1.00 . A A . 140 PRO O 1 1
4 5650 1 1 72 ASP C C 2.796 -0.203 -3.969 1.00 . A A . 141 ASP C 1 1
4 5651 1 1 72 ASP CA C 3.134 -1.294 -4.944 1.00 . A A . 141 ASP CA 1 1
4 5652 1 1 72 ASP CB C 4.642 -1.501 -5.012 1.00 . A A . 141 ASP CB 1 1
4 5653 1 1 72 ASP CG C 5.370 -0.368 -5.711 1.00 . A A . 141 ASP CG 1 1
4 5654 1 1 72 ASP H H 2.703 -0.115 -6.662 1.00 . A A . 141 ASP H 1 1
4 5655 1 1 72 ASP HA H 2.681 -2.210 -4.597 1.00 . A A . 141 ASP HA 1 1
4 5656 1 1 72 ASP HB2 H 5.015 -1.578 -3.998 1.00 . A A . 141 ASP HB2 1 1
4 5657 1 1 72 ASP HB3 H 4.843 -2.427 -5.528 1.00 . A A . 141 ASP HB3 1 1
4 5658 1 1 72 ASP N N 2.534 -0.981 -6.237 1.00 . A A . 141 ASP N 1 1
4 5659 1 1 72 ASP O O 3.382 -0.084 -2.894 1.00 . A A . 141 ASP O 1 1
4 5660 1 1 72 ASP OD1 O 5.611 0.683 -5.077 1.00 . A A . 141 ASP OD1 1 1
4 5661 1 1 72 ASP OD2 O 5.710 -0.521 -6.907 1.00 . A A . 141 ASP OD2 1 1
4 5662 1 1 73 ARG C C -0.218 1.178 -3.308 1.00 . A A . 142 ARG C 1 1
4 5663 1 1 73 ARG CA C 1.231 1.550 -3.495 1.00 . A A . 142 ARG CA 1 1
4 5664 1 1 73 ARG CB C 1.353 2.974 -4.028 1.00 . A A . 142 ARG CB 1 1
4 5665 1 1 73 ARG CD C -0.756 4.309 -4.336 1.00 . A A . 142 ARG CD 1 1
4 5666 1 1 73 ARG CG C 0.348 3.900 -3.393 1.00 . A A . 142 ARG CG 1 1
4 5667 1 1 73 ARG CZ C -1.121 6.171 -5.906 1.00 . A A . 142 ARG CZ 1 1
4 5668 1 1 73 ARG H H 1.514 0.522 -5.291 1.00 . A A . 142 ARG H 1 1
4 5669 1 1 73 ARG HA H 1.727 1.484 -2.540 1.00 . A A . 142 ARG HA 1 1
4 5670 1 1 73 ARG HB2 H 2.339 3.341 -3.799 1.00 . A A . 142 ARG HB2 1 1
4 5671 1 1 73 ARG HB3 H 1.201 2.975 -5.096 1.00 . A A . 142 ARG HB3 1 1
4 5672 1 1 73 ARG HD2 H -1.113 3.426 -4.837 1.00 . A A . 142 ARG HD2 1 1
4 5673 1 1 73 ARG HD3 H -1.557 4.737 -3.755 1.00 . A A . 142 ARG HD3 1 1
4 5674 1 1 73 ARG HE H 0.638 5.252 -5.604 1.00 . A A . 142 ARG HE 1 1
4 5675 1 1 73 ARG HG2 H -0.100 3.371 -2.580 1.00 . A A . 142 ARG HG2 1 1
4 5676 1 1 73 ARG HG3 H 0.848 4.774 -3.028 1.00 . A A . 142 ARG HG3 1 1
4 5677 1 1 73 ARG HH11 H -2.781 5.598 -4.894 1.00 . A A . 142 ARG HH11 1 1
4 5678 1 1 73 ARG HH12 H -3.005 6.908 -6.008 1.00 . A A . 142 ARG HH12 1 1
4 5679 1 1 73 ARG HH21 H 0.330 6.999 -7.055 1.00 . A A . 142 ARG HH21 1 1
4 5680 1 1 73 ARG HH22 H -1.253 7.695 -7.229 1.00 . A A . 142 ARG HH22 1 1
4 5681 1 1 73 ARG N N 1.840 0.597 -4.372 1.00 . A A . 142 ARG N 1 1
4 5682 1 1 73 ARG NE N -0.316 5.275 -5.338 1.00 . A A . 142 ARG NE 1 1
4 5683 1 1 73 ARG NH1 N -2.405 6.228 -5.573 1.00 . A A . 142 ARG NH1 1 1
4 5684 1 1 73 ARG NH2 N -0.644 7.022 -6.801 1.00 . A A . 142 ARG NH2 1 1
4 5685 1 1 73 ARG O O -0.855 0.677 -4.210 1.00 . A A . 142 ARG O 1 1
4 5686 1 1 74 VAL C C -2.732 2.164 -1.012 1.00 . A A . 143 VAL C 1 1
4 5687 1 1 74 VAL CA C -2.104 1.079 -1.878 1.00 . A A . 143 VAL CA 1 1
4 5688 1 1 74 VAL CB C -2.202 -0.342 -1.257 1.00 . A A . 143 VAL CB 1 1
4 5689 1 1 74 VAL CG1 C -3.196 -0.452 -0.113 1.00 . A A . 143 VAL CG1 1 1
4 5690 1 1 74 VAL CG2 C -2.546 -1.369 -2.331 1.00 . A A . 143 VAL CG2 1 1
4 5691 1 1 74 VAL H H -0.116 1.597 -1.391 1.00 . A A . 143 VAL H 1 1
4 5692 1 1 74 VAL HA H -2.611 1.062 -2.832 1.00 . A A . 143 VAL HA 1 1
4 5693 1 1 74 VAL HB H -1.219 -0.576 -0.874 1.00 . A A . 143 VAL HB 1 1
4 5694 1 1 74 VAL HG11 H -4.189 -0.221 -0.475 1.00 . A A . 143 VAL HG11 1 1
4 5695 1 1 74 VAL HG12 H -3.184 -1.457 0.283 1.00 . A A . 143 VAL HG12 1 1
4 5696 1 1 74 VAL HG13 H -2.928 0.247 0.667 1.00 . A A . 143 VAL HG13 1 1
4 5697 1 1 74 VAL HG21 H -2.633 -2.347 -1.878 1.00 . A A . 143 VAL HG21 1 1
4 5698 1 1 74 VAL HG22 H -3.487 -1.104 -2.798 1.00 . A A . 143 VAL HG22 1 1
4 5699 1 1 74 VAL HG23 H -1.765 -1.389 -3.077 1.00 . A A . 143 VAL HG23 1 1
4 5700 1 1 74 VAL N N -0.718 1.362 -2.127 1.00 . A A . 143 VAL N 1 1
4 5701 1 1 74 VAL O O -2.059 3.061 -0.535 1.00 . A A . 143 VAL O 1 1
4 5702 1 1 75 VAL C C -5.517 1.954 0.934 1.00 . A A . 144 VAL C 1 1
4 5703 1 1 75 VAL CA C -4.768 2.910 0.041 1.00 . A A . 144 VAL CA 1 1
4 5704 1 1 75 VAL CB C -5.755 3.865 -0.658 1.00 . A A . 144 VAL CB 1 1
4 5705 1 1 75 VAL CG1 C -6.428 4.787 0.351 1.00 . A A . 144 VAL CG1 1 1
4 5706 1 1 75 VAL CG2 C -5.053 4.672 -1.741 1.00 . A A . 144 VAL CG2 1 1
4 5707 1 1 75 VAL H H -4.482 1.395 -1.408 1.00 . A A . 144 VAL H 1 1
4 5708 1 1 75 VAL HA H -4.066 3.486 0.629 1.00 . A A . 144 VAL HA 1 1
4 5709 1 1 75 VAL HB H -6.519 3.269 -1.124 1.00 . A A . 144 VAL HB 1 1
4 5710 1 1 75 VAL HG11 H -7.127 5.432 -0.161 1.00 . A A . 144 VAL HG11 1 1
4 5711 1 1 75 VAL HG12 H -6.956 4.195 1.085 1.00 . A A . 144 VAL HG12 1 1
4 5712 1 1 75 VAL HG13 H -5.679 5.388 0.844 1.00 . A A . 144 VAL HG13 1 1
4 5713 1 1 75 VAL HG21 H -4.265 5.259 -1.298 1.00 . A A . 144 VAL HG21 1 1
4 5714 1 1 75 VAL HG22 H -4.632 4.000 -2.475 1.00 . A A . 144 VAL HG22 1 1
4 5715 1 1 75 VAL HG23 H -5.766 5.330 -2.218 1.00 . A A . 144 VAL HG23 1 1
4 5716 1 1 75 VAL N N -4.031 2.096 -0.894 1.00 . A A . 144 VAL N 1 1
4 5717 1 1 75 VAL O O -6.550 1.435 0.535 1.00 . A A . 144 VAL O 1 1
4 5718 1 1 76 LEU C C -6.035 1.074 4.255 1.00 . A A . 145 LEU C 1 1
4 5719 1 1 76 LEU CA C -5.549 0.602 2.909 1.00 . A A . 145 LEU CA 1 1
4 5720 1 1 76 LEU CB C -4.600 -0.594 3.088 1.00 . A A . 145 LEU CB 1 1
4 5721 1 1 76 LEU CD1 C -2.883 0.202 4.723 1.00 . A A . 145 LEU CD1 1 1
4 5722 1 1 76 LEU CD2 C -2.256 -1.488 2.986 1.00 . A A . 145 LEU CD2 1 1
4 5723 1 1 76 LEU CG C -3.122 -0.273 3.303 1.00 . A A . 145 LEU CG 1 1
4 5724 1 1 76 LEU H H -4.263 2.221 2.474 1.00 . A A . 145 LEU H 1 1
4 5725 1 1 76 LEU HA H -6.407 0.258 2.363 1.00 . A A . 145 LEU HA 1 1
4 5726 1 1 76 LEU HB2 H -4.941 -1.143 3.958 1.00 . A A . 145 LEU HB2 1 1
4 5727 1 1 76 LEU HB3 H -4.694 -1.241 2.228 1.00 . A A . 145 LEU HB3 1 1
4 5728 1 1 76 LEU HD11 H -3.378 1.151 4.871 1.00 . A A . 145 LEU HD11 1 1
4 5729 1 1 76 LEU HD12 H -1.822 0.319 4.892 1.00 . A A . 145 LEU HD12 1 1
4 5730 1 1 76 LEU HD13 H -3.281 -0.520 5.418 1.00 . A A . 145 LEU HD13 1 1
4 5731 1 1 76 LEU HD21 H -1.217 -1.246 3.159 1.00 . A A . 145 LEU HD21 1 1
4 5732 1 1 76 LEU HD22 H -2.393 -1.768 1.953 1.00 . A A . 145 LEU HD22 1 1
4 5733 1 1 76 LEU HD23 H -2.544 -2.312 3.621 1.00 . A A . 145 LEU HD23 1 1
4 5734 1 1 76 LEU HG H -2.835 0.524 2.636 1.00 . A A . 145 LEU HG 1 1
4 5735 1 1 76 LEU N N -4.984 1.666 2.112 1.00 . A A . 145 LEU N 1 1
4 5736 1 1 76 LEU O O -5.587 2.088 4.793 1.00 . A A . 145 LEU O 1 1
4 5737 1 1 77 GLN C C -6.992 -0.375 7.087 1.00 . A A . 146 GLN C 1 1
4 5738 1 1 77 GLN CA C -7.565 0.545 6.042 1.00 . A A . 146 GLN CA 1 1
4 5739 1 1 77 GLN CB C -9.080 0.391 5.883 1.00 . A A . 146 GLN CB 1 1
4 5740 1 1 77 GLN CD C -9.616 1.008 8.282 1.00 . A A . 146 GLN CD 1 1
4 5741 1 1 77 GLN CG C -9.857 0.039 7.146 1.00 . A A . 146 GLN CG 1 1
4 5742 1 1 77 GLN H H -7.109 -0.579 4.336 1.00 . A A . 146 GLN H 1 1
4 5743 1 1 77 GLN HA H -7.340 1.565 6.314 1.00 . A A . 146 GLN HA 1 1
4 5744 1 1 77 GLN HB2 H -9.470 1.327 5.521 1.00 . A A . 146 GLN HB2 1 1
4 5745 1 1 77 GLN HB3 H -9.266 -0.367 5.145 1.00 . A A . 146 GLN HB3 1 1
4 5746 1 1 77 GLN HE21 H -8.312 -0.255 9.089 1.00 . A A . 146 GLN HE21 1 1
4 5747 1 1 77 GLN HE22 H -8.533 1.245 9.923 1.00 . A A . 146 GLN HE22 1 1
4 5748 1 1 77 GLN HG2 H -10.908 0.037 6.914 1.00 . A A . 146 GLN HG2 1 1
4 5749 1 1 77 GLN HG3 H -9.562 -0.950 7.468 1.00 . A A . 146 GLN HG3 1 1
4 5750 1 1 77 GLN N N -6.922 0.272 4.793 1.00 . A A . 146 GLN N 1 1
4 5751 1 1 77 GLN NE2 N -8.739 0.629 9.195 1.00 . A A . 146 GLN NE2 1 1
4 5752 1 1 77 GLN O O -7.286 -1.565 7.136 1.00 . A A . 146 GLN O 1 1
4 5753 1 1 77 GLN OE1 O -10.244 2.062 8.362 1.00 . A A . 146 GLN OE1 1 1
4 5754 1 1 78 TYR C C -5.737 0.368 10.239 1.00 . A A . 147 TYR C 1 1
4 5755 1 1 78 TYR CA C -5.533 -0.491 9.004 1.00 . A A . 147 TYR CA 1 1
4 5756 1 1 78 TYR CB C -4.039 -0.699 8.736 1.00 . A A . 147 TYR CB 1 1
4 5757 1 1 78 TYR CD1 C -3.346 -2.983 9.572 1.00 . A A . 147 TYR CD1 1 1
4 5758 1 1 78 TYR CD2 C -2.732 -1.083 10.863 1.00 . A A . 147 TYR CD2 1 1
4 5759 1 1 78 TYR CE1 C -2.733 -3.810 10.494 1.00 . A A . 147 TYR CE1 1 1
4 5760 1 1 78 TYR CE2 C -2.114 -1.901 11.788 1.00 . A A . 147 TYR CE2 1 1
4 5761 1 1 78 TYR CG C -3.358 -1.608 9.741 1.00 . A A . 147 TYR CG 1 1
4 5762 1 1 78 TYR CZ C -2.116 -3.263 11.599 1.00 . A A . 147 TYR CZ 1 1
4 5763 1 1 78 TYR H H -5.916 1.145 7.745 1.00 . A A . 147 TYR H 1 1
4 5764 1 1 78 TYR HA H -6.026 -1.443 9.134 1.00 . A A . 147 TYR HA 1 1
4 5765 1 1 78 TYR HB2 H -3.909 -1.115 7.743 1.00 . A A . 147 TYR HB2 1 1
4 5766 1 1 78 TYR HB3 H -3.543 0.262 8.776 1.00 . A A . 147 TYR HB3 1 1
4 5767 1 1 78 TYR HD1 H -3.829 -3.409 8.704 1.00 . A A . 147 TYR HD1 1 1
4 5768 1 1 78 TYR HD2 H -2.733 -0.012 11.011 1.00 . A A . 147 TYR HD2 1 1
4 5769 1 1 78 TYR HE1 H -2.737 -4.879 10.344 1.00 . A A . 147 TYR HE1 1 1
4 5770 1 1 78 TYR HE2 H -1.631 -1.468 12.651 1.00 . A A . 147 TYR HE2 1 1
4 5771 1 1 78 TYR HH H -1.943 -3.947 13.386 1.00 . A A . 147 TYR HH 1 1
4 5772 1 1 78 TYR N N -6.135 0.197 7.890 1.00 . A A . 147 TYR N 1 1
4 5773 1 1 78 TYR O O -5.758 1.589 10.119 1.00 . A A . 147 TYR O 1 1
4 5774 1 1 78 TYR OH O -1.517 -4.084 12.527 1.00 . A A . 147 TYR OH 1 1
4 5775 1 1 79 GLN C C -7.079 1.522 12.740 1.00 . A A . 148 GLN C 1 1
4 5776 1 1 79 GLN CA C -5.992 0.442 12.686 1.00 . A A . 148 GLN CA 1 1
4 5777 1 1 79 GLN CB C -4.605 1.007 13.039 1.00 . A A . 148 GLN CB 1 1
4 5778 1 1 79 GLN CD C -2.926 2.229 11.597 1.00 . A A . 148 GLN CD 1 1
4 5779 1 1 79 GLN CG C -4.236 2.317 12.360 1.00 . A A . 148 GLN CG 1 1
4 5780 1 1 79 GLN H H -6.123 -1.225 11.393 1.00 . A A . 148 GLN H 1 1
4 5781 1 1 79 GLN HA H -6.238 -0.293 13.431 1.00 . A A . 148 GLN HA 1 1
4 5782 1 1 79 GLN HB2 H -4.553 1.162 14.106 1.00 . A A . 148 GLN HB2 1 1
4 5783 1 1 79 GLN HB3 H -3.870 0.272 12.758 1.00 . A A . 148 GLN HB3 1 1
4 5784 1 1 79 GLN HE21 H -3.908 1.780 9.931 1.00 . A A . 148 GLN HE21 1 1
4 5785 1 1 79 GLN HE22 H -2.184 1.811 9.796 1.00 . A A . 148 GLN HE22 1 1
4 5786 1 1 79 GLN HG2 H -5.020 2.581 11.665 1.00 . A A . 148 GLN HG2 1 1
4 5787 1 1 79 GLN HG3 H -4.156 3.074 13.115 1.00 . A A . 148 GLN HG3 1 1
4 5788 1 1 79 GLN N N -5.953 -0.257 11.394 1.00 . A A . 148 GLN N 1 1
4 5789 1 1 79 GLN NE2 N -3.012 1.921 10.309 1.00 . A A . 148 GLN NE2 1 1
4 5790 1 1 79 GLN O O -6.964 2.504 13.475 1.00 . A A . 148 GLN O 1 1
4 5791 1 1 79 GLN OE1 O -1.856 2.461 12.148 1.00 . A A . 148 GLN OE1 1 1
4 5792 1 1 80 GLY C C -9.033 3.452 11.086 1.00 . A A . 149 GLY C 1 1
4 5793 1 1 80 GLY CA C -9.254 2.268 12.008 1.00 . A A . 149 GLY CA 1 1
4 5794 1 1 80 GLY H H -8.233 0.505 11.446 1.00 . A A . 149 GLY H 1 1
4 5795 1 1 80 GLY HA2 H -10.159 1.758 11.710 1.00 . A A . 149 GLY HA2 1 1
4 5796 1 1 80 GLY HA3 H -9.380 2.632 13.017 1.00 . A A . 149 GLY HA3 1 1
4 5797 1 1 80 GLY N N -8.158 1.320 11.990 1.00 . A A . 149 GLY N 1 1
4 5798 1 1 80 GLY O O -9.833 4.385 11.067 1.00 . A A . 149 GLY O 1 1
4 5799 1 1 81 ARG C C -7.273 3.964 8.031 1.00 . A A . 150 ARG C 1 1
4 5800 1 1 81 ARG CA C -7.653 4.505 9.405 1.00 . A A . 150 ARG CA 1 1
4 5801 1 1 81 ARG CB C -6.516 5.345 9.974 1.00 . A A . 150 ARG CB 1 1
4 5802 1 1 81 ARG CD C -5.290 7.528 9.890 1.00 . A A . 150 ARG CD 1 1
4 5803 1 1 81 ARG CG C -6.233 6.588 9.164 1.00 . A A . 150 ARG CG 1 1
4 5804 1 1 81 ARG CZ C -4.563 9.875 9.671 1.00 . A A . 150 ARG CZ 1 1
4 5805 1 1 81 ARG H H -7.331 2.670 10.371 1.00 . A A . 150 ARG H 1 1
4 5806 1 1 81 ARG HA H -8.536 5.120 9.310 1.00 . A A . 150 ARG HA 1 1
4 5807 1 1 81 ARG HB2 H -6.770 5.644 10.980 1.00 . A A . 150 ARG HB2 1 1
4 5808 1 1 81 ARG HB3 H -5.615 4.744 9.996 1.00 . A A . 150 ARG HB3 1 1
4 5809 1 1 81 ARG HD2 H -5.703 7.756 10.863 1.00 . A A . 150 ARG HD2 1 1
4 5810 1 1 81 ARG HD3 H -4.336 7.038 10.011 1.00 . A A . 150 ARG HD3 1 1
4 5811 1 1 81 ARG HE H -5.385 8.788 8.202 1.00 . A A . 150 ARG HE 1 1
4 5812 1 1 81 ARG HG2 H -5.785 6.287 8.232 1.00 . A A . 150 ARG HG2 1 1
4 5813 1 1 81 ARG HG3 H -7.164 7.100 8.969 1.00 . A A . 150 ARG HG3 1 1
4 5814 1 1 81 ARG HH11 H -4.263 9.081 11.512 1.00 . A A . 150 ARG HH11 1 1
4 5815 1 1 81 ARG HH12 H -3.777 10.738 11.332 1.00 . A A . 150 ARG HH12 1 1
4 5816 1 1 81 ARG HH21 H -4.724 10.941 7.959 1.00 . A A . 150 ARG HH21 1 1
4 5817 1 1 81 ARG HH22 H -4.004 11.790 9.297 1.00 . A A . 150 ARG HH22 1 1
4 5818 1 1 81 ARG N N -7.952 3.425 10.317 1.00 . A A . 150 ARG N 1 1
4 5819 1 1 81 ARG NE N -5.097 8.773 9.153 1.00 . A A . 150 ARG NE 1 1
4 5820 1 1 81 ARG NH1 N -4.167 9.897 10.937 1.00 . A A . 150 ARG NH1 1 1
4 5821 1 1 81 ARG NH2 N -4.423 10.954 8.917 1.00 . A A . 150 ARG NH2 1 1
4 5822 1 1 81 ARG O O -6.533 2.985 7.922 1.00 . A A . 150 ARG O 1 1
4 5823 1 1 82 TYR C C -6.678 5.334 4.976 1.00 . A A . 151 TYR C 1 1
4 5824 1 1 82 TYR CA C -7.423 4.203 5.649 1.00 . A A . 151 TYR CA 1 1
4 5825 1 1 82 TYR CB C -8.652 3.737 4.844 1.00 . A A . 151 TYR CB 1 1
4 5826 1 1 82 TYR CD1 C -10.322 5.640 4.862 1.00 . A A . 151 TYR CD1 1 1
4 5827 1 1 82 TYR CD2 C -9.295 5.049 2.794 1.00 . A A . 151 TYR CD2 1 1
4 5828 1 1 82 TYR CE1 C -11.034 6.635 4.224 1.00 . A A . 151 TYR CE1 1 1
4 5829 1 1 82 TYR CE2 C -10.002 6.040 2.152 1.00 . A A . 151 TYR CE2 1 1
4 5830 1 1 82 TYR CG C -9.440 4.831 4.157 1.00 . A A . 151 TYR CG 1 1
4 5831 1 1 82 TYR CZ C -10.871 6.830 2.869 1.00 . A A . 151 TYR CZ 1 1
4 5832 1 1 82 TYR H H -8.319 5.401 7.128 1.00 . A A . 151 TYR H 1 1
4 5833 1 1 82 TYR HA H -6.728 3.376 5.745 1.00 . A A . 151 TYR HA 1 1
4 5834 1 1 82 TYR HB2 H -8.321 3.051 4.079 1.00 . A A . 151 TYR HB2 1 1
4 5835 1 1 82 TYR HB3 H -9.323 3.216 5.510 1.00 . A A . 151 TYR HB3 1 1
4 5836 1 1 82 TYR HD1 H -10.444 5.482 5.925 1.00 . A A . 151 TYR HD1 1 1
4 5837 1 1 82 TYR HD2 H -8.611 4.429 2.234 1.00 . A A . 151 TYR HD2 1 1
4 5838 1 1 82 TYR HE1 H -11.715 7.256 4.786 1.00 . A A . 151 TYR HE1 1 1
4 5839 1 1 82 TYR HE2 H -9.875 6.190 1.093 1.00 . A A . 151 TYR HE2 1 1
4 5840 1 1 82 TYR HH H -11.455 8.661 2.704 1.00 . A A . 151 TYR HH 1 1
4 5841 1 1 82 TYR N N -7.765 4.604 6.985 1.00 . A A . 151 TYR N 1 1
4 5842 1 1 82 TYR O O -7.195 6.429 4.756 1.00 . A A . 151 TYR O 1 1
4 5843 1 1 82 TYR OH O -11.578 7.822 2.228 1.00 . A A . 151 TYR OH 1 1
4 5844 1 1 83 GLU C C -3.799 5.467 2.998 1.00 . A A . 152 GLU C 1 1
4 5845 1 1 83 GLU CA C -4.507 6.047 4.198 1.00 . A A . 152 GLU CA 1 1
4 5846 1 1 83 GLU CB C -3.489 6.438 5.265 1.00 . A A . 152 GLU CB 1 1
4 5847 1 1 83 GLU CD C -4.574 8.624 5.922 1.00 . A A . 152 GLU CD 1 1
4 5848 1 1 83 GLU CG C -4.064 7.275 6.392 1.00 . A A . 152 GLU CG 1 1
4 5849 1 1 83 GLU H H -5.094 4.163 4.940 1.00 . A A . 152 GLU H 1 1
4 5850 1 1 83 GLU HA H -5.069 6.917 3.897 1.00 . A A . 152 GLU HA 1 1
4 5851 1 1 83 GLU HB2 H -3.080 5.537 5.697 1.00 . A A . 152 GLU HB2 1 1
4 5852 1 1 83 GLU HB3 H -2.690 6.996 4.796 1.00 . A A . 152 GLU HB3 1 1
4 5853 1 1 83 GLU HG2 H -4.886 6.735 6.841 1.00 . A A . 152 GLU HG2 1 1
4 5854 1 1 83 GLU HG3 H -3.294 7.436 7.132 1.00 . A A . 152 GLU HG3 1 1
4 5855 1 1 83 GLU N N -5.426 5.066 4.734 1.00 . A A . 152 GLU N 1 1
4 5856 1 1 83 GLU O O -4.134 4.374 2.548 1.00 . A A . 152 GLU O 1 1
4 5857 1 1 83 GLU OE1 O -4.000 9.181 4.966 1.00 . A A . 152 GLU OE1 1 1
4 5858 1 1 83 GLU OE2 O -5.525 9.148 6.537 1.00 . A A . 152 GLU OE2 1 1
4 5859 1 1 84 VAL C C -0.857 4.957 1.737 1.00 . A A . 153 VAL C 1 1
4 5860 1 1 84 VAL CA C -2.102 5.700 1.325 1.00 . A A . 153 VAL CA 1 1
4 5861 1 1 84 VAL CB C -1.738 6.840 0.352 1.00 . A A . 153 VAL CB 1 1
4 5862 1 1 84 VAL CG1 C -2.851 7.043 -0.656 1.00 . A A . 153 VAL CG1 1 1
4 5863 1 1 84 VAL CG2 C -1.451 8.131 1.106 1.00 . A A . 153 VAL CG2 1 1
4 5864 1 1 84 VAL H H -2.371 6.865 3.048 1.00 . A A . 153 VAL H 1 1
4 5865 1 1 84 VAL HA H -2.766 5.003 0.816 1.00 . A A . 153 VAL HA 1 1
4 5866 1 1 84 VAL HB H -0.844 6.555 -0.185 1.00 . A A . 153 VAL HB 1 1
4 5867 1 1 84 VAL HG11 H -2.597 7.859 -1.318 1.00 . A A . 153 VAL HG11 1 1
4 5868 1 1 84 VAL HG12 H -2.977 6.136 -1.234 1.00 . A A . 153 VAL HG12 1 1
4 5869 1 1 84 VAL HG13 H -3.771 7.267 -0.138 1.00 . A A . 153 VAL HG13 1 1
4 5870 1 1 84 VAL HG21 H -2.317 8.408 1.688 1.00 . A A . 153 VAL HG21 1 1
4 5871 1 1 84 VAL HG22 H -0.608 7.984 1.764 1.00 . A A . 153 VAL HG22 1 1
4 5872 1 1 84 VAL HG23 H -1.224 8.918 0.401 1.00 . A A . 153 VAL HG23 1 1
4 5873 1 1 84 VAL N N -2.781 6.153 2.518 1.00 . A A . 153 VAL N 1 1
4 5874 1 1 84 VAL O O 0.167 5.542 2.089 1.00 . A A . 153 VAL O 1 1
4 5875 1 1 85 LEU C C 0.556 1.875 1.132 1.00 . A A . 154 LEU C 1 1
4 5876 1 1 85 LEU CA C 0.015 2.791 2.211 1.00 . A A . 154 LEU CA 1 1
4 5877 1 1 85 LEU CB C -0.595 1.991 3.335 1.00 . A A . 154 LEU CB 1 1
4 5878 1 1 85 LEU CD1 C 1.273 0.611 4.140 1.00 . A A . 154 LEU CD1 1 1
4 5879 1 1 85 LEU CD2 C 1.113 3.001 4.783 1.00 . A A . 154 LEU CD2 1 1
4 5880 1 1 85 LEU CG C 0.339 1.737 4.486 1.00 . A A . 154 LEU CG 1 1
4 5881 1 1 85 LEU H H -1.800 3.290 1.335 1.00 . A A . 154 LEU H 1 1
4 5882 1 1 85 LEU HA H 0.819 3.391 2.603 1.00 . A A . 154 LEU HA 1 1
4 5883 1 1 85 LEU HB2 H -1.463 2.522 3.701 1.00 . A A . 154 LEU HB2 1 1
4 5884 1 1 85 LEU HB3 H -0.917 1.036 2.940 1.00 . A A . 154 LEU HB3 1 1
4 5885 1 1 85 LEU HD11 H 1.801 0.296 5.026 1.00 . A A . 154 LEU HD11 1 1
4 5886 1 1 85 LEU HD12 H 1.980 0.942 3.393 1.00 . A A . 154 LEU HD12 1 1
4 5887 1 1 85 LEU HD13 H 0.700 -0.216 3.753 1.00 . A A . 154 LEU HD13 1 1
4 5888 1 1 85 LEU HD21 H 1.695 3.277 3.916 1.00 . A A . 154 LEU HD21 1 1
4 5889 1 1 85 LEU HD22 H 1.771 2.831 5.620 1.00 . A A . 154 LEU HD22 1 1
4 5890 1 1 85 LEU HD23 H 0.421 3.797 5.022 1.00 . A A . 154 LEU HD23 1 1
4 5891 1 1 85 LEU HG H -0.224 1.463 5.365 1.00 . A A . 154 LEU HG 1 1
4 5892 1 1 85 LEU N N -0.983 3.660 1.708 1.00 . A A . 154 LEU N 1 1
4 5893 1 1 85 LEU O O -0.101 0.922 0.721 1.00 . A A . 154 LEU O 1 1
4 5894 1 1 86 GLY C C 3.516 0.508 0.426 1.00 . A A . 155 GLY C 1 1
4 5895 1 1 86 GLY CA C 2.416 1.293 -0.254 1.00 . A A . 155 GLY CA 1 1
4 5896 1 1 86 GLY H H 2.237 2.943 1.033 1.00 . A A . 155 GLY H 1 1
4 5897 1 1 86 GLY HA2 H 1.689 0.609 -0.670 1.00 . A A . 155 GLY HA2 1 1
4 5898 1 1 86 GLY HA3 H 2.841 1.889 -1.049 1.00 . A A . 155 GLY HA3 1 1
4 5899 1 1 86 GLY N N 1.763 2.157 0.691 1.00 . A A . 155 GLY N 1 1
4 5900 1 1 86 GLY O O 4.693 0.806 0.235 1.00 . A A . 155 GLY O 1 1
4 5901 1 1 87 LEU C C 5.236 -1.689 1.171 1.00 . A A . 156 LEU C 1 1
4 5902 1 1 87 LEU CA C 4.028 -1.318 2.034 1.00 . A A . 156 LEU CA 1 1
4 5903 1 1 87 LEU CB C 3.272 -2.584 2.470 1.00 . A A . 156 LEU CB 1 1
4 5904 1 1 87 LEU CD1 C 0.885 -3.279 2.563 1.00 . A A . 156 LEU CD1 1 1
4 5905 1 1 87 LEU CD2 C 1.980 -2.447 4.609 1.00 . A A . 156 LEU CD2 1 1
4 5906 1 1 87 LEU CG C 1.910 -2.319 3.102 1.00 . A A . 156 LEU CG 1 1
4 5907 1 1 87 LEU H H 2.158 -0.488 1.506 1.00 . A A . 156 LEU H 1 1
4 5908 1 1 87 LEU HA H 4.358 -0.788 2.926 1.00 . A A . 156 LEU HA 1 1
4 5909 1 1 87 LEU HB2 H 3.132 -3.222 1.614 1.00 . A A . 156 LEU HB2 1 1
4 5910 1 1 87 LEU HB3 H 3.873 -3.115 3.201 1.00 . A A . 156 LEU HB3 1 1
4 5911 1 1 87 LEU HD11 H -0.066 -3.096 3.046 1.00 . A A . 156 LEU HD11 1 1
4 5912 1 1 87 LEU HD12 H 1.207 -4.287 2.764 1.00 . A A . 156 LEU HD12 1 1
4 5913 1 1 87 LEU HD13 H 0.782 -3.136 1.497 1.00 . A A . 156 LEU HD13 1 1
4 5914 1 1 87 LEU HD21 H 2.225 -3.465 4.873 1.00 . A A . 156 LEU HD21 1 1
4 5915 1 1 87 LEU HD22 H 1.025 -2.183 5.037 1.00 . A A . 156 LEU HD22 1 1
4 5916 1 1 87 LEU HD23 H 2.746 -1.780 4.987 1.00 . A A . 156 LEU HD23 1 1
4 5917 1 1 87 LEU HG H 1.594 -1.315 2.863 1.00 . A A . 156 LEU HG 1 1
4 5918 1 1 87 LEU N N 3.106 -0.441 1.282 1.00 . A A . 156 LEU N 1 1
4 5919 1 1 87 LEU O O 5.083 -2.243 0.085 1.00 . A A . 156 LEU O 1 1
4 5920 1 1 88 TYR C C 8.764 -2.138 1.444 1.00 . A A . 157 TYR C 1 1
4 5921 1 1 88 TYR CA C 7.621 -1.344 0.816 1.00 . A A . 157 TYR CA 1 1
4 5922 1 1 88 TYR CB C 8.019 0.128 0.638 1.00 . A A . 157 TYR CB 1 1
4 5923 1 1 88 TYR CD1 C 9.304 -0.019 -1.531 1.00 . A A . 157 TYR CD1 1 1
4 5924 1 1 88 TYR CD2 C 10.379 0.982 0.347 1.00 . A A . 157 TYR CD2 1 1
4 5925 1 1 88 TYR CE1 C 10.430 0.212 -2.298 1.00 . A A . 157 TYR CE1 1 1
4 5926 1 1 88 TYR CE2 C 11.509 1.213 -0.414 1.00 . A A . 157 TYR CE2 1 1
4 5927 1 1 88 TYR CG C 9.260 0.361 -0.197 1.00 . A A . 157 TYR CG 1 1
4 5928 1 1 88 TYR CZ C 11.528 0.827 -1.736 1.00 . A A . 157 TYR CZ 1 1
4 5929 1 1 88 TYR H H 6.580 -1.332 2.632 1.00 . A A . 157 TYR H 1 1
4 5930 1 1 88 TYR HA H 7.375 -1.768 -0.147 1.00 . A A . 157 TYR HA 1 1
4 5931 1 1 88 TYR HB2 H 7.206 0.653 0.163 1.00 . A A . 157 TYR HB2 1 1
4 5932 1 1 88 TYR HB3 H 8.192 0.561 1.615 1.00 . A A . 157 TYR HB3 1 1
4 5933 1 1 88 TYR HD1 H 8.444 -0.502 -1.970 1.00 . A A . 157 TYR HD1 1 1
4 5934 1 1 88 TYR HD2 H 10.362 1.283 1.384 1.00 . A A . 157 TYR HD2 1 1
4 5935 1 1 88 TYR HE1 H 10.446 -0.091 -3.335 1.00 . A A . 157 TYR HE1 1 1
4 5936 1 1 88 TYR HE2 H 12.370 1.695 0.028 1.00 . A A . 157 TYR HE2 1 1
4 5937 1 1 88 TYR HH H 13.432 0.815 -1.995 1.00 . A A . 157 TYR HH 1 1
4 5938 1 1 88 TYR N N 6.439 -1.407 1.665 1.00 . A A . 157 TYR N 1 1
4 5939 1 1 88 TYR O O 8.891 -2.188 2.668 1.00 . A A . 157 TYR O 1 1
4 5940 1 1 88 TYR OH O 12.649 1.061 -2.500 1.00 . A A . 157 TYR OH 1 1
4 5941 1 1 89 SER C C 11.936 -2.755 1.361 1.00 . A A . 158 SER C 1 1
4 5942 1 1 89 SER CA C 10.685 -3.588 1.086 1.00 . A A . 158 SER CA 1 1
4 5943 1 1 89 SER CB C 11.016 -4.667 0.052 1.00 . A A . 158 SER CB 1 1
4 5944 1 1 89 SER H H 9.453 -2.661 -0.356 1.00 . A A . 158 SER H 1 1
4 5945 1 1 89 SER HA H 10.373 -4.063 2.002 1.00 . A A . 158 SER HA 1 1
4 5946 1 1 89 SER HB2 H 11.422 -4.201 -0.833 1.00 . A A . 158 SER HB2 1 1
4 5947 1 1 89 SER HB3 H 11.744 -5.349 0.467 1.00 . A A . 158 SER HB3 1 1
4 5948 1 1 89 SER HG H 9.421 -5.722 0.490 1.00 . A A . 158 SER HG 1 1
4 5949 1 1 89 SER N N 9.586 -2.760 0.609 1.00 . A A . 158 SER N 1 1
4 5950 1 1 89 SER O O 12.251 -1.832 0.609 1.00 . A A . 158 SER O 1 1
4 5951 1 1 89 SER OG O 9.860 -5.398 -0.312 1.00 . A A . 158 SER OG 1 1
4 5952 1 1 90 GLN C C 13.893 -1.034 3.034 1.00 . A A . 159 GLN C 1 1
4 5953 1 1 90 GLN CA C 13.949 -2.536 2.757 1.00 . A A . 159 GLN CA 1 1
4 5954 1 1 90 GLN CB C 14.904 -2.833 1.601 1.00 . A A . 159 GLN CB 1 1
4 5955 1 1 90 GLN CD C 15.812 -4.593 0.039 1.00 . A A . 159 GLN CD 1 1
4 5956 1 1 90 GLN CG C 15.040 -4.318 1.308 1.00 . A A . 159 GLN CG 1 1
4 5957 1 1 90 GLN H H 12.222 -3.716 3.090 1.00 . A A . 159 GLN H 1 1
4 5958 1 1 90 GLN HA H 14.313 -3.036 3.643 1.00 . A A . 159 GLN HA 1 1
4 5959 1 1 90 GLN HB2 H 14.539 -2.342 0.711 1.00 . A A . 159 GLN HB2 1 1
4 5960 1 1 90 GLN HB3 H 15.882 -2.443 1.845 1.00 . A A . 159 GLN HB3 1 1
4 5961 1 1 90 GLN HE21 H 16.414 -6.338 0.759 1.00 . A A . 159 GLN HE21 1 1
4 5962 1 1 90 GLN HE22 H 16.976 -5.944 -0.830 1.00 . A A . 159 GLN HE22 1 1
4 5963 1 1 90 GLN HG2 H 15.557 -4.786 2.132 1.00 . A A . 159 GLN HG2 1 1
4 5964 1 1 90 GLN HG3 H 14.052 -4.746 1.214 1.00 . A A . 159 GLN HG3 1 1
4 5965 1 1 90 GLN N N 12.624 -3.088 2.457 1.00 . A A . 159 GLN N 1 1
4 5966 1 1 90 GLN NE2 N 16.465 -5.739 -0.014 1.00 . A A . 159 GLN NE2 1 1
4 5967 1 1 90 GLN O O 12.848 -0.516 3.437 1.00 . A A . 159 GLN O 1 1
4 5968 1 1 90 GLN OE1 O 15.804 -3.790 -0.895 1.00 . A A . 159 GLN OE1 1 1
4 5969 1 1 91 GLU C C 15.149 1.370 4.610 1.00 . A A . 160 GLU C 1 1
4 5970 1 1 91 GLU CA C 15.183 1.082 3.106 1.00 . A A . 160 GLU CA 1 1
4 5971 1 1 91 GLU CB C 14.098 1.894 2.386 1.00 . A A . 160 GLU CB 1 1
4 5972 1 1 91 GLU CD C 14.732 4.054 1.255 1.00 . A A . 160 GLU CD 1 1
4 5973 1 1 91 GLU CG C 14.255 3.400 2.531 1.00 . A A . 160 GLU CG 1 1
4 5974 1 1 91 GLU H H 15.816 -0.847 2.487 1.00 . A A . 160 GLU H 1 1
4 5975 1 1 91 GLU HA H 16.150 1.383 2.726 1.00 . A A . 160 GLU HA 1 1
4 5976 1 1 91 GLU HB2 H 14.126 1.655 1.334 1.00 . A A . 160 GLU HB2 1 1
4 5977 1 1 91 GLU HB3 H 13.134 1.614 2.784 1.00 . A A . 160 GLU HB3 1 1
4 5978 1 1 91 GLU HG2 H 13.302 3.826 2.804 1.00 . A A . 160 GLU HG2 1 1
4 5979 1 1 91 GLU HG3 H 14.975 3.600 3.312 1.00 . A A . 160 GLU HG3 1 1
4 5980 1 1 91 GLU N N 15.036 -0.357 2.839 1.00 . A A . 160 GLU N 1 1
4 5981 1 1 91 GLU O O 16.142 1.805 5.197 1.00 . A A . 160 GLU O 1 1
4 5982 1 1 91 GLU OE1 O 13.881 4.389 0.408 1.00 . A A . 160 GLU OE1 1 1
4 5983 1 1 91 GLU OE2 O 15.957 4.242 1.093 1.00 . A A . 160 GLU OE2 1 1
4 5984 1 1 92 ASP C C 14.369 0.131 7.431 1.00 . A A . 161 ASP C 1 1
4 5985 1 1 92 ASP CA C 13.811 1.320 6.655 1.00 . A A . 161 ASP CA 1 1
4 5986 1 1 92 ASP CB C 12.318 1.497 6.956 1.00 . A A . 161 ASP CB 1 1
4 5987 1 1 92 ASP CG C 12.042 1.846 8.405 1.00 . A A . 161 ASP CG 1 1
4 5988 1 1 92 ASP H H 13.250 0.768 4.688 1.00 . A A . 161 ASP H 1 1
4 5989 1 1 92 ASP HA H 14.342 2.215 6.943 1.00 . A A . 161 ASP HA 1 1
4 5990 1 1 92 ASP HB2 H 11.926 2.289 6.336 1.00 . A A . 161 ASP HB2 1 1
4 5991 1 1 92 ASP HB3 H 11.801 0.577 6.723 1.00 . A A . 161 ASP HB3 1 1
4 5992 1 1 92 ASP N N 14.001 1.114 5.221 1.00 . A A . 161 ASP N 1 1
4 5993 1 1 92 ASP O O 14.573 0.191 8.645 1.00 . A A . 161 ASP O 1 1
4 5994 1 1 92 ASP OD1 O 12.296 3.002 8.797 1.00 . A A . 161 ASP OD1 1 1
4 5995 1 1 92 ASP OD2 O 11.550 0.974 9.151 1.00 . A A . 161 ASP OD2 1 1
4 5996 1 1 93 SER C C 16.383 -2.624 6.511 1.00 . A A . 162 SER C 1 1
4 5997 1 1 93 SER CA C 15.153 -2.166 7.289 1.00 . A A . 162 SER CA 1 1
4 5998 1 1 93 SER CB C 14.071 -3.250 7.271 1.00 . A A . 162 SER CB 1 1
4 5999 1 1 93 SER H H 14.480 -0.909 5.739 1.00 . A A . 162 SER H 1 1
4 6000 1 1 93 SER HA H 15.436 -1.960 8.311 1.00 . A A . 162 SER HA 1 1
4 6001 1 1 93 SER HB2 H 13.190 -2.883 7.777 1.00 . A A . 162 SER HB2 1 1
4 6002 1 1 93 SER HB3 H 13.821 -3.487 6.247 1.00 . A A . 162 SER HB3 1 1
4 6003 1 1 93 SER HG H 13.771 -4.789 8.445 1.00 . A A . 162 SER HG 1 1
4 6004 1 1 93 SER N N 14.632 -0.944 6.705 1.00 . A A . 162 SER N 1 1
4 6005 1 1 93 SER O O 16.425 -2.511 5.284 1.00 . A A . 162 SER O 1 1
4 6006 1 1 93 SER OG O 14.503 -4.433 7.921 1.00 . A A . 162 SER OG 1 1
4 6007 1 1 94 GLY C C 19.407 -4.492 7.465 1.00 . A A . 163 GLY C 1 1
4 6008 1 1 94 GLY CA C 18.605 -3.565 6.581 1.00 . A A . 163 GLY CA 1 1
4 6009 1 1 94 GLY H H 17.280 -3.224 8.194 1.00 . A A . 163 GLY H 1 1
4 6010 1 1 94 GLY HA2 H 18.358 -4.078 5.664 1.00 . A A . 163 GLY HA2 1 1
4 6011 1 1 94 GLY HA3 H 19.204 -2.697 6.348 1.00 . A A . 163 GLY HA3 1 1
4 6012 1 1 94 GLY N N 17.381 -3.131 7.222 1.00 . A A . 163 GLY N 1 1
4 6013 1 1 94 GLY O O 19.055 -4.704 8.627 1.00 . A A . 163 GLY O 1 1
4 6014 1 1 95 SER C C 22.769 -5.474 7.660 1.00 . A A . 164 SER C 1 1
4 6015 1 1 95 SER CA C 21.323 -5.961 7.688 1.00 . A A . 164 SER CA 1 1
4 6016 1 1 95 SER CB C 21.213 -7.385 7.130 1.00 . A A . 164 SER CB 1 1
4 6017 1 1 95 SER H H 20.706 -4.864 5.985 1.00 . A A . 164 SER H 1 1
4 6018 1 1 95 SER HA H 20.976 -5.957 8.710 1.00 . A A . 164 SER HA 1 1
4 6019 1 1 95 SER HB2 H 20.173 -7.632 6.985 1.00 . A A . 164 SER HB2 1 1
4 6020 1 1 95 SER HB3 H 21.731 -7.440 6.182 1.00 . A A . 164 SER HB3 1 1
4 6021 1 1 95 SER HG H 22.717 -8.456 7.798 1.00 . A A . 164 SER HG 1 1
4 6022 1 1 95 SER N N 20.478 -5.055 6.928 1.00 . A A . 164 SER N 1 1
4 6023 1 1 95 SER O O 23.716 -6.261 7.669 1.00 . A A . 164 SER O 1 1
4 6024 1 1 95 SER OG O 21.786 -8.332 8.017 1.00 . A A . 164 SER OG 1 1
4 6025 1 1 96 ASP C C 24.622 -3.111 9.055 1.00 . A A . 165 ASP C 1 1
4 6026 1 1 96 ASP CA C 24.249 -3.538 7.641 1.00 . A A . 165 ASP CA 1 1
4 6027 1 1 96 ASP CB C 24.295 -2.323 6.705 1.00 . A A . 165 ASP CB 1 1
4 6028 1 1 96 ASP CG C 24.163 -2.694 5.242 1.00 . A A . 165 ASP CG 1 1
4 6029 1 1 96 ASP H H 22.132 -3.582 7.593 1.00 . A A . 165 ASP H 1 1
4 6030 1 1 96 ASP HA H 24.962 -4.274 7.299 1.00 . A A . 165 ASP HA 1 1
4 6031 1 1 96 ASP HB2 H 23.488 -1.655 6.959 1.00 . A A . 165 ASP HB2 1 1
4 6032 1 1 96 ASP HB3 H 25.237 -1.810 6.842 1.00 . A A . 165 ASP HB3 1 1
4 6033 1 1 96 ASP N N 22.926 -4.156 7.629 1.00 . A A . 165 ASP N 1 1
4 6034 1 1 96 ASP O O 25.421 -2.196 9.249 1.00 . A A . 165 ASP O 1 1
4 6035 1 1 96 ASP OD1 O 25.177 -3.079 4.626 1.00 . A A . 165 ASP OD1 1 1
4 6036 1 1 96 ASP OD2 O 23.041 -2.595 4.697 1.00 . A A . 165 ASP OD2 1 1
4 6037 1 1 97 GLY C C 23.066 -2.778 12.063 1.00 . A A . 166 GLY C 1 1
4 6038 1 1 97 GLY CA C 24.276 -3.429 11.425 1.00 . A A . 166 GLY CA 1 1
4 6039 1 1 97 GLY H H 23.457 -4.541 9.819 1.00 . A A . 166 GLY H 1 1
4 6040 1 1 97 GLY HA2 H 24.525 -4.322 11.979 1.00 . A A . 166 GLY HA2 1 1
4 6041 1 1 97 GLY HA3 H 25.107 -2.742 11.475 1.00 . A A . 166 GLY HA3 1 1
4 6042 1 1 97 GLY N N 24.039 -3.785 10.038 1.00 . A A . 166 GLY N 1 1
4 6043 1 1 97 GLY O O 23.170 -2.159 13.119 1.00 . A A . 166 GLY O 1 1
4 6044 1 1 98 VAL C C 20.101 -3.240 13.035 1.00 . A A . 167 VAL C 1 1
4 6045 1 1 98 VAL CA C 20.672 -2.358 11.925 1.00 . A A . 167 VAL CA 1 1
4 6046 1 1 98 VAL CB C 19.624 -2.201 10.799 1.00 . A A . 167 VAL CB 1 1
4 6047 1 1 98 VAL CG1 C 18.337 -1.589 11.332 1.00 . A A . 167 VAL CG1 1 1
4 6048 1 1 98 VAL CG2 C 20.184 -1.361 9.660 1.00 . A A . 167 VAL CG2 1 1
4 6049 1 1 98 VAL H H 21.902 -3.425 10.580 1.00 . A A . 167 VAL H 1 1
4 6050 1 1 98 VAL HA H 20.889 -1.380 12.331 1.00 . A A . 167 VAL HA 1 1
4 6051 1 1 98 VAL HB H 19.394 -3.182 10.411 1.00 . A A . 167 VAL HB 1 1
4 6052 1 1 98 VAL HG11 H 17.943 -2.213 12.121 1.00 . A A . 167 VAL HG11 1 1
4 6053 1 1 98 VAL HG12 H 18.540 -0.602 11.721 1.00 . A A . 167 VAL HG12 1 1
4 6054 1 1 98 VAL HG13 H 17.614 -1.518 10.533 1.00 . A A . 167 VAL HG13 1 1
4 6055 1 1 98 VAL HG21 H 21.065 -1.841 9.260 1.00 . A A . 167 VAL HG21 1 1
4 6056 1 1 98 VAL HG22 H 19.439 -1.265 8.884 1.00 . A A . 167 VAL HG22 1 1
4 6057 1 1 98 VAL HG23 H 20.446 -0.379 10.030 1.00 . A A . 167 VAL HG23 1 1
4 6058 1 1 98 VAL N N 21.915 -2.922 11.416 1.00 . A A . 167 VAL N 1 1
4 6059 1 1 98 VAL O O 19.857 -4.428 12.828 1.00 . A A . 167 VAL O 1 1
4 6060 1 1 99 PRO C C 17.950 -3.864 15.223 1.00 . A A . 168 PRO C 1 1
4 6061 1 1 99 PRO CA C 19.397 -3.404 15.397 1.00 . A A . 168 PRO CA 1 1
4 6062 1 1 99 PRO CB C 19.496 -2.389 16.547 1.00 . A A . 168 PRO CB 1 1
4 6063 1 1 99 PRO CD C 20.160 -1.256 14.553 1.00 . A A . 168 PRO CD 1 1
4 6064 1 1 99 PRO CG C 20.369 -1.290 16.038 1.00 . A A . 168 PRO CG 1 1
4 6065 1 1 99 PRO HA H 20.016 -4.259 15.619 1.00 . A A . 168 PRO HA 1 1
4 6066 1 1 99 PRO HB2 H 18.509 -2.025 16.792 1.00 . A A . 168 PRO HB2 1 1
4 6067 1 1 99 PRO HB3 H 19.932 -2.865 17.412 1.00 . A A . 168 PRO HB3 1 1
4 6068 1 1 99 PRO HD2 H 19.309 -0.638 14.304 1.00 . A A . 168 PRO HD2 1 1
4 6069 1 1 99 PRO HD3 H 21.049 -0.902 14.053 1.00 . A A . 168 PRO HD3 1 1
4 6070 1 1 99 PRO HG2 H 20.072 -0.351 16.480 1.00 . A A . 168 PRO HG2 1 1
4 6071 1 1 99 PRO HG3 H 21.403 -1.503 16.266 1.00 . A A . 168 PRO HG3 1 1
4 6072 1 1 99 PRO N N 19.901 -2.667 14.233 1.00 . A A . 168 PRO N 1 1
4 6073 1 1 99 PRO O O 17.022 -3.052 15.198 1.00 . A A . 168 PRO O 1 1
4 6074 1 1 100 GLY C C 16.107 -6.639 16.144 1.00 . A A . 169 GLY C 1 1
4 6075 1 1 100 GLY CA C 16.438 -5.733 14.978 1.00 . A A . 169 GLY CA 1 1
4 6076 1 1 100 GLY H H 18.546 -5.764 15.102 1.00 . A A . 169 GLY H 1 1
4 6077 1 1 100 GLY HA2 H 15.717 -4.928 14.943 1.00 . A A . 169 GLY HA2 1 1
4 6078 1 1 100 GLY HA3 H 16.377 -6.301 14.062 1.00 . A A . 169 GLY HA3 1 1
4 6079 1 1 100 GLY N N 17.768 -5.171 15.101 1.00 . A A . 169 GLY N 1 1
4 6080 1 1 100 GLY O O 16.976 -6.941 16.959 1.00 . A A . 169 GLY O 1 1
4 6081 1 1 101 ALA C C 14.747 -9.405 17.080 1.00 . A A . 170 ALA C 1 1
4 6082 1 1 101 ALA CA C 14.424 -7.936 17.334 1.00 . A A . 170 ALA CA 1 1
4 6083 1 1 101 ALA CB C 12.935 -7.764 17.585 1.00 . A A . 170 ALA CB 1 1
4 6084 1 1 101 ALA H H 14.215 -6.847 15.520 1.00 . A A . 170 ALA H 1 1
4 6085 1 1 101 ALA HA H 14.951 -7.615 18.219 1.00 . A A . 170 ALA HA 1 1
4 6086 1 1 101 ALA HB1 H 12.722 -6.726 17.790 1.00 . A A . 170 ALA HB1 1 1
4 6087 1 1 101 ALA HB2 H 12.383 -8.080 16.711 1.00 . A A . 170 ALA HB2 1 1
4 6088 1 1 101 ALA HB3 H 12.641 -8.365 18.431 1.00 . A A . 170 ALA HB3 1 1
4 6089 1 1 101 ALA N N 14.860 -7.091 16.223 1.00 . A A . 170 ALA N 1 1
4 6090 1 1 101 ALA O O 14.262 -10.292 17.783 1.00 . A A . 170 ALA O 1 1
4 6091 1 1 102 GLN C C 17.442 -10.963 15.279 1.00 . A A . 171 GLN C 1 1
4 6092 1 1 102 GLN CA C 15.991 -11.002 15.743 1.00 . A A . 171 GLN CA 1 1
4 6093 1 1 102 GLN CB C 15.086 -11.597 14.657 1.00 . A A . 171 GLN CB 1 1
4 6094 1 1 102 GLN CD C 14.976 -13.911 15.666 1.00 . A A . 171 GLN CD 1 1
4 6095 1 1 102 GLN CG C 15.291 -13.086 14.433 1.00 . A A . 171 GLN CG 1 1
4 6096 1 1 102 GLN H H 15.899 -8.906 15.535 1.00 . A A . 171 GLN H 1 1
4 6097 1 1 102 GLN HA H 15.924 -11.605 16.638 1.00 . A A . 171 GLN HA 1 1
4 6098 1 1 102 GLN HB2 H 14.055 -11.438 14.938 1.00 . A A . 171 GLN HB2 1 1
4 6099 1 1 102 GLN HB3 H 15.280 -11.085 13.727 1.00 . A A . 171 GLN HB3 1 1
4 6100 1 1 102 GLN HE21 H 13.073 -14.071 15.100 1.00 . A A . 171 GLN HE21 1 1
4 6101 1 1 102 GLN HE22 H 13.494 -14.866 16.582 1.00 . A A . 171 GLN HE22 1 1
4 6102 1 1 102 GLN HG2 H 14.645 -13.410 13.630 1.00 . A A . 171 GLN HG2 1 1
4 6103 1 1 102 GLN HG3 H 16.320 -13.258 14.157 1.00 . A A . 171 GLN HG3 1 1
4 6104 1 1 102 GLN N N 15.565 -9.654 16.073 1.00 . A A . 171 GLN N 1 1
4 6105 1 1 102 GLN NE2 N 13.723 -14.323 15.800 1.00 . A A . 171 GLN NE2 1 1
4 6106 1 1 102 GLN O O 17.726 -10.958 14.081 1.00 . A A . 171 GLN O 1 1
4 6107 1 1 102 GLN OE1 O 15.851 -14.171 16.495 1.00 . A A . 171 GLN OE1 1 1
4 6108 1 1 103 VAL C C 20.352 -12.037 15.321 1.00 . A A . 172 VAL C 1 1
4 6109 1 1 103 VAL CA C 19.782 -10.769 15.953 1.00 . A A . 172 VAL CA 1 1
4 6110 1 1 103 VAL CB C 20.587 -10.419 17.227 1.00 . A A . 172 VAL CB 1 1
4 6111 1 1 103 VAL CG1 C 20.189 -9.048 17.749 1.00 . A A . 172 VAL CG1 1 1
4 6112 1 1 103 VAL CG2 C 20.395 -11.481 18.305 1.00 . A A . 172 VAL CG2 1 1
4 6113 1 1 103 VAL H H 18.062 -10.937 17.175 1.00 . A A . 172 VAL H 1 1
4 6114 1 1 103 VAL HA H 19.898 -9.956 15.252 1.00 . A A . 172 VAL HA 1 1
4 6115 1 1 103 VAL HB H 21.635 -10.388 16.966 1.00 . A A . 172 VAL HB 1 1
4 6116 1 1 103 VAL HG11 H 20.739 -8.835 18.654 1.00 . A A . 172 VAL HG11 1 1
4 6117 1 1 103 VAL HG12 H 20.418 -8.298 17.004 1.00 . A A . 172 VAL HG12 1 1
4 6118 1 1 103 VAL HG13 H 19.129 -9.034 17.960 1.00 . A A . 172 VAL HG13 1 1
4 6119 1 1 103 VAL HG21 H 20.727 -12.439 17.933 1.00 . A A . 172 VAL HG21 1 1
4 6120 1 1 103 VAL HG22 H 20.973 -11.215 19.179 1.00 . A A . 172 VAL HG22 1 1
4 6121 1 1 103 VAL HG23 H 19.350 -11.542 18.570 1.00 . A A . 172 VAL HG23 1 1
4 6122 1 1 103 VAL N N 18.356 -10.900 16.242 1.00 . A A . 172 VAL N 1 1
4 6123 1 1 103 VAL O O 21.318 -11.981 14.561 1.00 . A A . 172 VAL O 1 1
4 6124 1 1 104 ARG C C 19.317 -14.867 13.916 1.00 . A A . 173 ARG C 1 1
4 6125 1 1 104 ARG CA C 20.198 -14.447 15.082 1.00 . A A . 173 ARG CA 1 1
4 6126 1 1 104 ARG CB C 20.197 -15.536 16.155 1.00 . A A . 173 ARG CB 1 1
4 6127 1 1 104 ARG CD C 22.687 -15.576 16.403 1.00 . A A . 173 ARG CD 1 1
4 6128 1 1 104 ARG CG C 21.359 -15.443 17.127 1.00 . A A . 173 ARG CG 1 1
4 6129 1 1 104 ARG CZ C 25.082 -15.694 16.992 1.00 . A A . 173 ARG CZ 1 1
4 6130 1 1 104 ARG H H 18.985 -13.161 16.242 1.00 . A A . 173 ARG H 1 1
4 6131 1 1 104 ARG HA H 21.208 -14.313 14.722 1.00 . A A . 173 ARG HA 1 1
4 6132 1 1 104 ARG HB2 H 19.278 -15.469 16.717 1.00 . A A . 173 ARG HB2 1 1
4 6133 1 1 104 ARG HB3 H 20.241 -16.500 15.671 1.00 . A A . 173 ARG HB3 1 1
4 6134 1 1 104 ARG HD2 H 22.627 -16.410 15.719 1.00 . A A . 173 ARG HD2 1 1
4 6135 1 1 104 ARG HD3 H 22.868 -14.668 15.847 1.00 . A A . 173 ARG HD3 1 1
4 6136 1 1 104 ARG HE H 23.570 -16.052 18.249 1.00 . A A . 173 ARG HE 1 1
4 6137 1 1 104 ARG HG2 H 21.325 -14.488 17.631 1.00 . A A . 173 ARG HG2 1 1
4 6138 1 1 104 ARG HG3 H 21.273 -16.240 17.853 1.00 . A A . 173 ARG HG3 1 1
4 6139 1 1 104 ARG HH11 H 24.721 -15.147 15.073 1.00 . A A . 173 ARG HH11 1 1
4 6140 1 1 104 ARG HH12 H 26.400 -15.269 15.506 1.00 . A A . 173 ARG HH12 1 1
4 6141 1 1 104 ARG HH21 H 25.769 -16.231 18.821 1.00 . A A . 173 ARG HH21 1 1
4 6142 1 1 104 ARG HH22 H 26.999 -15.865 17.640 1.00 . A A . 173 ARG HH22 1 1
4 6143 1 1 104 ARG N N 19.751 -13.176 15.634 1.00 . A A . 173 ARG N 1 1
4 6144 1 1 104 ARG NE N 23.799 -15.797 17.328 1.00 . A A . 173 ARG NE 1 1
4 6145 1 1 104 ARG NH1 N 25.426 -15.339 15.762 1.00 . A A . 173 ARG NH1 1 1
4 6146 1 1 104 ARG NH2 N 26.022 -15.951 17.889 1.00 . A A . 173 ARG NH2 1 1
4 6147 1 1 104 ARG O O 18.356 -15.631 14.140 1.00 . A A . 173 ARG O 1 1
4 6148 1 1 104 ARG OXT O 19.589 -14.427 12.782 1.00 . A A . 173 ARG OXT 1 1
5 6149 1 1 1 GLY C C -9.366 14.626 -13.500 1.00 . A A . 70 GLY C 1 1
5 6150 1 1 1 GLY CA C -10.876 14.719 -13.603 1.00 . A A . 70 GLY CA 1 1
5 6151 1 1 1 GLY H1 H -10.946 16.404 -14.824 1.00 . A A . 70 GLY H1 1 1
5 6152 1 1 1 GLY H2 H -11.019 16.752 -13.163 1.00 . A A . 70 GLY H2 1 1
5 6153 1 1 1 GLY H3 H -12.373 16.118 -13.961 1.00 . A A . 70 GLY H3 1 1
5 6154 1 1 1 GLY HA2 H -11.309 14.404 -12.665 1.00 . A A . 70 GLY HA2 1 1
5 6155 1 1 1 GLY HA3 H -11.213 14.056 -14.386 1.00 . A A . 70 GLY HA3 1 1
5 6156 1 1 1 GLY N N -11.335 16.093 -13.908 1.00 . A A . 70 GLY N 1 1
5 6157 1 1 1 GLY O O -8.704 15.581 -13.092 1.00 . A A . 70 GLY O 1 1
5 6158 1 1 2 SER C C -6.571 13.961 -14.775 1.00 . A A . 71 SER C 1 1
5 6159 1 1 2 SER CA C -7.409 13.195 -13.752 1.00 . A A . 71 SER CA 1 1
5 6160 1 1 2 SER CB C -7.172 11.691 -13.906 1.00 . A A . 71 SER CB 1 1
5 6161 1 1 2 SER H H -9.418 12.788 -14.275 1.00 . A A . 71 SER H 1 1
5 6162 1 1 2 SER HA H -7.107 13.495 -12.761 1.00 . A A . 71 SER HA 1 1
5 6163 1 1 2 SER HB2 H -7.299 11.408 -14.942 1.00 . A A . 71 SER HB2 1 1
5 6164 1 1 2 SER HB3 H -6.169 11.452 -13.587 1.00 . A A . 71 SER HB3 1 1
5 6165 1 1 2 SER HG H -7.623 10.220 -12.680 1.00 . A A . 71 SER HG 1 1
5 6166 1 1 2 SER N N -8.830 13.479 -13.891 1.00 . A A . 71 SER N 1 1
5 6167 1 1 2 SER O O -5.575 14.593 -14.423 1.00 . A A . 71 SER O 1 1
5 6168 1 1 2 SER OG O -8.090 10.951 -13.116 1.00 . A A . 71 SER OG 1 1
5 6169 1 1 3 HIS C C -6.603 15.983 -17.331 1.00 . A A . 72 HIS C 1 1
5 6170 1 1 3 HIS CA C -6.191 14.536 -17.102 1.00 . A A . 72 HIS CA 1 1
5 6171 1 1 3 HIS CB C -6.305 13.753 -18.413 1.00 . A A . 72 HIS CB 1 1
5 6172 1 1 3 HIS CD2 C -5.688 11.272 -17.971 1.00 . A A . 72 HIS CD2 1 1
5 6173 1 1 3 HIS CE1 C -3.714 11.261 -18.916 1.00 . A A . 72 HIS CE1 1 1
5 6174 1 1 3 HIS CG C -5.461 12.517 -18.451 1.00 . A A . 72 HIS CG 1 1
5 6175 1 1 3 HIS H H -7.805 13.439 -16.267 1.00 . A A . 72 HIS H 1 1
5 6176 1 1 3 HIS HA H -5.157 14.526 -16.789 1.00 . A A . 72 HIS HA 1 1
5 6177 1 1 3 HIS HB2 H -7.333 13.455 -18.558 1.00 . A A . 72 HIS HB2 1 1
5 6178 1 1 3 HIS HB3 H -6.001 14.389 -19.232 1.00 . A A . 72 HIS HB3 1 1
5 6179 1 1 3 HIS HD1 H -3.754 13.231 -19.478 1.00 . A A . 72 HIS HD1 1 1
5 6180 1 1 3 HIS HD2 H -6.574 10.939 -17.445 1.00 . A A . 72 HIS HD2 1 1
5 6181 1 1 3 HIS HE1 H -2.750 10.935 -19.279 1.00 . A A . 72 HIS HE1 1 1
5 6182 1 1 3 HIS HE2 H -4.520 9.532 -18.172 1.00 . A A . 72 HIS HE2 1 1
5 6183 1 1 3 HIS N N -6.968 13.906 -16.041 1.00 . A A . 72 HIS N 1 1
5 6184 1 1 3 HIS ND1 N -4.215 12.474 -19.038 1.00 . A A . 72 HIS ND1 1 1
5 6185 1 1 3 HIS NE2 N -4.586 10.511 -18.274 1.00 . A A . 72 HIS NE2 1 1
5 6186 1 1 3 HIS O O -7.613 16.263 -17.975 1.00 . A A . 72 HIS O 1 1
5 6187 1 1 4 MET C C -4.592 18.835 -17.524 1.00 . A A . 73 MET C 1 1
5 6188 1 1 4 MET CA C -5.942 18.311 -17.063 1.00 . A A . 73 MET CA 1 1
5 6189 1 1 4 MET CB C -6.425 19.076 -15.828 1.00 . A A . 73 MET CB 1 1
5 6190 1 1 4 MET CE C -7.300 18.782 -12.734 1.00 . A A . 73 MET CE 1 1
5 6191 1 1 4 MET CG C -7.864 18.770 -15.442 1.00 . A A . 73 MET CG 1 1
5 6192 1 1 4 MET H H -5.105 16.596 -16.160 1.00 . A A . 73 MET H 1 1
5 6193 1 1 4 MET HA H -6.658 18.431 -17.863 1.00 . A A . 73 MET HA 1 1
5 6194 1 1 4 MET HB2 H -5.789 18.825 -14.990 1.00 . A A . 73 MET HB2 1 1
5 6195 1 1 4 MET HB3 H -6.348 20.135 -16.022 1.00 . A A . 73 MET HB3 1 1
5 6196 1 1 4 MET HE1 H -7.541 17.730 -12.697 1.00 . A A . 73 MET HE1 1 1
5 6197 1 1 4 MET HE2 H -6.268 18.904 -13.029 1.00 . A A . 73 MET HE2 1 1
5 6198 1 1 4 MET HE3 H -7.449 19.220 -11.759 1.00 . A A . 73 MET HE3 1 1
5 6199 1 1 4 MET HG2 H -8.513 19.093 -16.240 1.00 . A A . 73 MET HG2 1 1
5 6200 1 1 4 MET HG3 H -7.968 17.703 -15.303 1.00 . A A . 73 MET HG3 1 1
5 6201 1 1 4 MET N N -5.813 16.892 -16.782 1.00 . A A . 73 MET N 1 1
5 6202 1 1 4 MET O O -3.832 19.415 -16.746 1.00 . A A . 73 MET O 1 1
5 6203 1 1 4 MET SD S -8.364 19.601 -13.923 1.00 . A A . 73 MET SD 1 1
5 6204 1 1 5 LEU C C -2.829 20.371 -19.726 1.00 . A A . 74 LEU C 1 1
5 6205 1 1 5 LEU CA C -2.978 18.903 -19.344 1.00 . A A . 74 LEU CA 1 1
5 6206 1 1 5 LEU CB C -2.690 17.975 -20.539 1.00 . A A . 74 LEU CB 1 1
5 6207 1 1 5 LEU CD1 C -3.890 19.046 -22.490 1.00 . A A . 74 LEU CD1 1 1
5 6208 1 1 5 LEU CD2 C -3.613 16.564 -22.394 1.00 . A A . 74 LEU CD2 1 1
5 6209 1 1 5 LEU CG C -3.812 17.831 -21.578 1.00 . A A . 74 LEU CG 1 1
5 6210 1 1 5 LEU H H -5.001 18.277 -19.397 1.00 . A A . 74 LEU H 1 1
5 6211 1 1 5 LEU HA H -2.258 18.684 -18.568 1.00 . A A . 74 LEU HA 1 1
5 6212 1 1 5 LEU HB2 H -1.811 18.344 -21.044 1.00 . A A . 74 LEU HB2 1 1
5 6213 1 1 5 LEU HB3 H -2.470 16.991 -20.150 1.00 . A A . 74 LEU HB3 1 1
5 6214 1 1 5 LEU HD11 H -2.956 19.155 -23.021 1.00 . A A . 74 LEU HD11 1 1
5 6215 1 1 5 LEU HD12 H -4.073 19.929 -21.898 1.00 . A A . 74 LEU HD12 1 1
5 6216 1 1 5 LEU HD13 H -4.694 18.913 -23.199 1.00 . A A . 74 LEU HD13 1 1
5 6217 1 1 5 LEU HD21 H -3.654 15.705 -21.741 1.00 . A A . 74 LEU HD21 1 1
5 6218 1 1 5 LEU HD22 H -2.650 16.600 -22.880 1.00 . A A . 74 LEU HD22 1 1
5 6219 1 1 5 LEU HD23 H -4.390 16.489 -23.139 1.00 . A A . 74 LEU HD23 1 1
5 6220 1 1 5 LEU HG H -4.759 17.746 -21.062 1.00 . A A . 74 LEU HG 1 1
5 6221 1 1 5 LEU N N -4.297 18.621 -18.797 1.00 . A A . 74 LEU N 1 1
5 6222 1 1 5 LEU O O -2.012 20.724 -20.575 1.00 . A A . 74 LEU O 1 1
5 6223 1 1 6 GLU C C -2.185 23.167 -18.765 1.00 . A A . 75 GLU C 1 1
5 6224 1 1 6 GLU CA C -3.520 22.661 -19.287 1.00 . A A . 75 GLU CA 1 1
5 6225 1 1 6 GLU CB C -4.655 23.385 -18.566 1.00 . A A . 75 GLU CB 1 1
5 6226 1 1 6 GLU CD C -7.125 23.610 -18.191 1.00 . A A . 75 GLU CD 1 1
5 6227 1 1 6 GLU CG C -6.039 22.947 -19.004 1.00 . A A . 75 GLU CG 1 1
5 6228 1 1 6 GLU H H -4.285 20.874 -18.456 1.00 . A A . 75 GLU H 1 1
5 6229 1 1 6 GLU HA H -3.585 22.857 -20.346 1.00 . A A . 75 GLU HA 1 1
5 6230 1 1 6 GLU HB2 H -4.563 23.205 -17.506 1.00 . A A . 75 GLU HB2 1 1
5 6231 1 1 6 GLU HB3 H -4.562 24.445 -18.749 1.00 . A A . 75 GLU HB3 1 1
5 6232 1 1 6 GLU HG2 H -6.175 23.206 -20.044 1.00 . A A . 75 GLU HG2 1 1
5 6233 1 1 6 GLU HG3 H -6.121 21.876 -18.886 1.00 . A A . 75 GLU HG3 1 1
5 6234 1 1 6 GLU N N -3.619 21.224 -19.083 1.00 . A A . 75 GLU N 1 1
5 6235 1 1 6 GLU O O -1.644 24.161 -19.247 1.00 . A A . 75 GLU O 1 1
5 6236 1 1 6 GLU OE1 O -7.535 24.734 -18.545 1.00 . A A . 75 GLU OE1 1 1
5 6237 1 1 6 GLU OE2 O -7.564 23.019 -17.182 1.00 . A A . 75 GLU OE2 1 1
5 6238 1 1 7 MET C C -0.396 24.092 -16.452 1.00 . A A . 76 MET C 1 1
5 6239 1 1 7 MET CA C -0.385 22.740 -17.145 1.00 . A A . 76 MET CA 1 1
5 6240 1 1 7 MET CB C 0.739 22.668 -18.184 1.00 . A A . 76 MET CB 1 1
5 6241 1 1 7 MET CE C -0.157 19.528 -16.906 1.00 . A A . 76 MET CE 1 1
5 6242 1 1 7 MET CG C 0.936 21.287 -18.793 1.00 . A A . 76 MET CG 1 1
5 6243 1 1 7 MET H H -2.214 21.718 -17.393 1.00 . A A . 76 MET H 1 1
5 6244 1 1 7 MET HA H -0.209 21.978 -16.398 1.00 . A A . 76 MET HA 1 1
5 6245 1 1 7 MET HB2 H 0.518 23.360 -18.984 1.00 . A A . 76 MET HB2 1 1
5 6246 1 1 7 MET HB3 H 1.665 22.963 -17.712 1.00 . A A . 76 MET HB3 1 1
5 6247 1 1 7 MET HE1 H -0.633 20.374 -16.433 1.00 . A A . 76 MET HE1 1 1
5 6248 1 1 7 MET HE2 H -0.786 19.157 -17.701 1.00 . A A . 76 MET HE2 1 1
5 6249 1 1 7 MET HE3 H -0.004 18.747 -16.175 1.00 . A A . 76 MET HE3 1 1
5 6250 1 1 7 MET HG2 H 0.010 20.977 -19.253 1.00 . A A . 76 MET HG2 1 1
5 6251 1 1 7 MET HG3 H 1.706 21.353 -19.550 1.00 . A A . 76 MET HG3 1 1
5 6252 1 1 7 MET N N -1.680 22.457 -17.753 1.00 . A A . 76 MET N 1 1
5 6253 1 1 7 MET O O 0.552 24.868 -16.552 1.00 . A A . 76 MET O 1 1
5 6254 1 1 7 MET SD S 1.422 20.034 -17.584 1.00 . A A . 76 MET SD 1 1
5 6255 1 1 8 ALA C C -0.928 25.514 -13.650 1.00 . A A . 77 ALA C 1 1
5 6256 1 1 8 ALA CA C -1.621 25.610 -15.002 1.00 . A A . 77 ALA CA 1 1
5 6257 1 1 8 ALA CB C -3.094 25.947 -14.818 1.00 . A A . 77 ALA CB 1 1
5 6258 1 1 8 ALA H H -2.204 23.695 -15.697 1.00 . A A . 77 ALA H 1 1
5 6259 1 1 8 ALA HA H -1.160 26.397 -15.582 1.00 . A A . 77 ALA HA 1 1
5 6260 1 1 8 ALA HB1 H -3.562 25.190 -14.208 1.00 . A A . 77 ALA HB1 1 1
5 6261 1 1 8 ALA HB2 H -3.184 26.909 -14.333 1.00 . A A . 77 ALA HB2 1 1
5 6262 1 1 8 ALA HB3 H -3.578 25.983 -15.783 1.00 . A A . 77 ALA HB3 1 1
5 6263 1 1 8 ALA N N -1.477 24.361 -15.736 1.00 . A A . 77 ALA N 1 1
5 6264 1 1 8 ALA O O -0.677 26.526 -12.994 1.00 . A A . 77 ALA O 1 1
5 6265 1 1 9 GLY C C -0.951 23.504 -10.952 1.00 . A A . 78 GLY C 1 1
5 6266 1 1 9 GLY CA C 0.018 24.073 -11.961 1.00 . A A . 78 GLY CA 1 1
5 6267 1 1 9 GLY H H -0.833 23.527 -13.817 1.00 . A A . 78 GLY H 1 1
5 6268 1 1 9 GLY HA2 H 0.843 23.385 -12.089 1.00 . A A . 78 GLY HA2 1 1
5 6269 1 1 9 GLY HA3 H 0.398 25.014 -11.592 1.00 . A A . 78 GLY HA3 1 1
5 6270 1 1 9 GLY N N -0.619 24.292 -13.243 1.00 . A A . 78 GLY N 1 1
5 6271 1 1 9 GLY O O -1.731 22.609 -11.283 1.00 . A A . 78 GLY O 1 1
5 6272 1 1 10 ALA C C -1.741 22.096 -8.431 1.00 . A A . 79 ALA C 1 1
5 6273 1 1 10 ALA CA C -1.809 23.605 -8.657 1.00 . A A . 79 ALA CA 1 1
5 6274 1 1 10 ALA CB C -3.241 24.034 -8.956 1.00 . A A . 79 ALA CB 1 1
5 6275 1 1 10 ALA H H -0.251 24.734 -9.542 1.00 . A A . 79 ALA H 1 1
5 6276 1 1 10 ALA HA H -1.497 24.104 -7.752 1.00 . A A . 79 ALA HA 1 1
5 6277 1 1 10 ALA HB1 H -3.594 23.523 -9.840 1.00 . A A . 79 ALA HB1 1 1
5 6278 1 1 10 ALA HB2 H -3.874 23.781 -8.120 1.00 . A A . 79 ALA HB2 1 1
5 6279 1 1 10 ALA HB3 H -3.274 25.101 -9.122 1.00 . A A . 79 ALA HB3 1 1
5 6280 1 1 10 ALA N N -0.911 24.030 -9.731 1.00 . A A . 79 ALA N 1 1
5 6281 1 1 10 ALA O O -2.772 21.418 -8.381 1.00 . A A . 79 ALA O 1 1
5 6282 1 1 11 LEU C C -0.520 19.770 -6.633 1.00 . A A . 80 LEU C 1 1
5 6283 1 1 11 LEU CA C -0.334 20.143 -8.100 1.00 . A A . 80 LEU CA 1 1
5 6284 1 1 11 LEU CB C 1.051 19.709 -8.588 1.00 . A A . 80 LEU CB 1 1
5 6285 1 1 11 LEU CD1 C 2.755 19.568 -10.423 1.00 . A A . 80 LEU CD1 1 1
5 6286 1 1 11 LEU CD2 C 0.342 19.160 -10.931 1.00 . A A . 80 LEU CD2 1 1
5 6287 1 1 11 LEU CG C 1.324 19.949 -10.076 1.00 . A A . 80 LEU CG 1 1
5 6288 1 1 11 LEU H H 0.259 22.165 -8.342 1.00 . A A . 80 LEU H 1 1
5 6289 1 1 11 LEU HA H -1.083 19.626 -8.681 1.00 . A A . 80 LEU HA 1 1
5 6290 1 1 11 LEU HB2 H 1.794 20.244 -8.014 1.00 . A A . 80 LEU HB2 1 1
5 6291 1 1 11 LEU HB3 H 1.163 18.654 -8.392 1.00 . A A . 80 LEU HB3 1 1
5 6292 1 1 11 LEU HD11 H 2.909 18.519 -10.209 1.00 . A A . 80 LEU HD11 1 1
5 6293 1 1 11 LEU HD12 H 3.439 20.160 -9.833 1.00 . A A . 80 LEU HD12 1 1
5 6294 1 1 11 LEU HD13 H 2.932 19.750 -11.473 1.00 . A A . 80 LEU HD13 1 1
5 6295 1 1 11 LEU HD21 H 0.449 18.106 -10.721 1.00 . A A . 80 LEU HD21 1 1
5 6296 1 1 11 LEU HD22 H 0.545 19.344 -11.976 1.00 . A A . 80 LEU HD22 1 1
5 6297 1 1 11 LEU HD23 H -0.666 19.471 -10.702 1.00 . A A . 80 LEU HD23 1 1
5 6298 1 1 11 LEU HG H 1.195 21.000 -10.295 1.00 . A A . 80 LEU HG 1 1
5 6299 1 1 11 LEU N N -0.527 21.573 -8.302 1.00 . A A . 80 LEU N 1 1
5 6300 1 1 11 LEU O O -1.640 19.523 -6.185 1.00 . A A . 80 LEU O 1 1
5 6301 1 1 12 ASP C C 1.573 20.227 -3.704 1.00 . A A . 81 ASP C 1 1
5 6302 1 1 12 ASP CA C 0.492 19.462 -4.453 1.00 . A A . 81 ASP CA 1 1
5 6303 1 1 12 ASP CB C 0.620 17.958 -4.172 1.00 . A A . 81 ASP CB 1 1
5 6304 1 1 12 ASP CG C 1.982 17.400 -4.540 1.00 . A A . 81 ASP CG 1 1
5 6305 1 1 12 ASP H H 1.450 19.861 -6.304 1.00 . A A . 81 ASP H 1 1
5 6306 1 1 12 ASP HA H -0.473 19.801 -4.108 1.00 . A A . 81 ASP HA 1 1
5 6307 1 1 12 ASP HB2 H 0.454 17.781 -3.120 1.00 . A A . 81 ASP HB2 1 1
5 6308 1 1 12 ASP HB3 H -0.129 17.431 -4.743 1.00 . A A . 81 ASP HB3 1 1
5 6309 1 1 12 ASP N N 0.571 19.734 -5.882 1.00 . A A . 81 ASP N 1 1
5 6310 1 1 12 ASP O O 1.846 19.950 -2.539 1.00 . A A . 81 ASP O 1 1
5 6311 1 1 12 ASP OD1 O 2.188 17.053 -5.721 1.00 . A A . 81 ASP OD1 1 1
5 6312 1 1 12 ASP OD2 O 2.854 17.307 -3.654 1.00 . A A . 81 ASP OD2 1 1
5 6313 1 1 13 ALA C C 2.888 22.635 -2.484 1.00 . A A . 82 ALA C 1 1
5 6314 1 1 13 ALA CA C 3.265 21.988 -3.814 1.00 . A A . 82 ALA CA 1 1
5 6315 1 1 13 ALA CB C 3.711 23.051 -4.806 1.00 . A A . 82 ALA CB 1 1
5 6316 1 1 13 ALA H H 1.879 21.396 -5.294 1.00 . A A . 82 ALA H 1 1
5 6317 1 1 13 ALA HA H 4.099 21.322 -3.648 1.00 . A A . 82 ALA HA 1 1
5 6318 1 1 13 ALA HB1 H 4.544 23.599 -4.393 1.00 . A A . 82 ALA HB1 1 1
5 6319 1 1 13 ALA HB2 H 4.013 22.578 -5.728 1.00 . A A . 82 ALA HB2 1 1
5 6320 1 1 13 ALA HB3 H 2.893 23.729 -5.001 1.00 . A A . 82 ALA HB3 1 1
5 6321 1 1 13 ALA N N 2.169 21.205 -4.378 1.00 . A A . 82 ALA N 1 1
5 6322 1 1 13 ALA O O 3.703 22.700 -1.566 1.00 . A A . 82 ALA O 1 1
5 6323 1 1 14 SER C C 0.515 22.822 -0.208 1.00 . A A . 83 SER C 1 1
5 6324 1 1 14 SER CA C 1.196 23.787 -1.179 1.00 . A A . 83 SER CA 1 1
5 6325 1 1 14 SER CB C 0.232 24.898 -1.587 1.00 . A A . 83 SER CB 1 1
5 6326 1 1 14 SER H H 1.019 22.988 -3.113 1.00 . A A . 83 SER H 1 1
5 6327 1 1 14 SER HA H 2.055 24.228 -0.694 1.00 . A A . 83 SER HA 1 1
5 6328 1 1 14 SER HB2 H -0.342 25.213 -0.726 1.00 . A A . 83 SER HB2 1 1
5 6329 1 1 14 SER HB3 H 0.790 25.737 -1.977 1.00 . A A . 83 SER HB3 1 1
5 6330 1 1 14 SER HG H -0.928 25.171 -3.153 1.00 . A A . 83 SER HG 1 1
5 6331 1 1 14 SER N N 1.653 23.104 -2.377 1.00 . A A . 83 SER N 1 1
5 6332 1 1 14 SER O O 0.692 22.920 1.007 1.00 . A A . 83 SER O 1 1
5 6333 1 1 14 SER OG O -0.658 24.431 -2.589 1.00 . A A . 83 SER OG 1 1
5 6334 1 1 15 GLN C C -0.109 19.901 0.699 1.00 . A A . 84 GLN C 1 1
5 6335 1 1 15 GLN CA C -1.019 20.939 0.056 1.00 . A A . 84 GLN CA 1 1
5 6336 1 1 15 GLN CB C -2.067 20.230 -0.803 1.00 . A A . 84 GLN CB 1 1
5 6337 1 1 15 GLN CD C -4.045 20.419 -2.344 1.00 . A A . 84 GLN CD 1 1
5 6338 1 1 15 GLN CG C -3.056 21.167 -1.473 1.00 . A A . 84 GLN CG 1 1
5 6339 1 1 15 GLN H H -0.275 21.803 -1.728 1.00 . A A . 84 GLN H 1 1
5 6340 1 1 15 GLN HA H -1.518 21.501 0.831 1.00 . A A . 84 GLN HA 1 1
5 6341 1 1 15 GLN HB2 H -1.563 19.666 -1.573 1.00 . A A . 84 GLN HB2 1 1
5 6342 1 1 15 GLN HB3 H -2.622 19.547 -0.177 1.00 . A A . 84 GLN HB3 1 1
5 6343 1 1 15 GLN HE21 H -5.299 20.232 -0.814 1.00 . A A . 84 GLN HE21 1 1
5 6344 1 1 15 GLN HE22 H -5.817 19.527 -2.308 1.00 . A A . 84 GLN HE22 1 1
5 6345 1 1 15 GLN HG2 H -3.601 21.701 -0.710 1.00 . A A . 84 GLN HG2 1 1
5 6346 1 1 15 GLN HG3 H -2.512 21.867 -2.088 1.00 . A A . 84 GLN HG3 1 1
5 6347 1 1 15 GLN N N -0.246 21.878 -0.754 1.00 . A A . 84 GLN N 1 1
5 6348 1 1 15 GLN NE2 N -5.166 20.023 -1.765 1.00 . A A . 84 GLN NE2 1 1
5 6349 1 1 15 GLN O O -0.395 19.408 1.791 1.00 . A A . 84 GLN O 1 1
5 6350 1 1 15 GLN OE1 O -3.806 20.201 -3.532 1.00 . A A . 84 GLN OE1 1 1
5 6351 1 1 16 MET C C 1.342 17.179 0.263 1.00 . A A . 85 MET C 1 1
5 6352 1 1 16 MET CA C 1.944 18.570 0.420 1.00 . A A . 85 MET CA 1 1
5 6353 1 1 16 MET CB C 2.431 18.802 1.855 1.00 . A A . 85 MET CB 1 1
5 6354 1 1 16 MET CE C 4.523 21.974 3.562 1.00 . A A . 85 MET CE 1 1
5 6355 1 1 16 MET CG C 3.177 20.113 2.031 1.00 . A A . 85 MET CG 1 1
5 6356 1 1 16 MET H H 1.153 20.073 -0.836 1.00 . A A . 85 MET H 1 1
5 6357 1 1 16 MET HA H 2.793 18.641 -0.245 1.00 . A A . 85 MET HA 1 1
5 6358 1 1 16 MET HB2 H 1.577 18.807 2.518 1.00 . A A . 85 MET HB2 1 1
5 6359 1 1 16 MET HB3 H 3.091 17.996 2.138 1.00 . A A . 85 MET HB3 1 1
5 6360 1 1 16 MET HE1 H 3.778 22.694 3.256 1.00 . A A . 85 MET HE1 1 1
5 6361 1 1 16 MET HE2 H 4.938 22.267 4.514 1.00 . A A . 85 MET HE2 1 1
5 6362 1 1 16 MET HE3 H 5.308 21.931 2.821 1.00 . A A . 85 MET HE3 1 1
5 6363 1 1 16 MET HG2 H 4.026 20.121 1.364 1.00 . A A . 85 MET HG2 1 1
5 6364 1 1 16 MET HG3 H 2.512 20.927 1.773 1.00 . A A . 85 MET HG3 1 1
5 6365 1 1 16 MET N N 0.987 19.593 0.005 1.00 . A A . 85 MET N 1 1
5 6366 1 1 16 MET O O 0.291 16.862 0.821 1.00 . A A . 85 MET O 1 1
5 6367 1 1 16 MET SD S 3.763 20.361 3.716 1.00 . A A . 85 MET SD 1 1
5 6368 1 1 17 SER C C 1.680 14.116 0.401 1.00 . A A . 86 SER C 1 1
5 6369 1 1 17 SER CA C 1.533 15.016 -0.826 1.00 . A A . 86 SER CA 1 1
5 6370 1 1 17 SER CB C 2.303 14.437 -2.022 1.00 . A A . 86 SER CB 1 1
5 6371 1 1 17 SER H H 2.866 16.657 -0.921 1.00 . A A . 86 SER H 1 1
5 6372 1 1 17 SER HA H 0.487 15.090 -1.081 1.00 . A A . 86 SER HA 1 1
5 6373 1 1 17 SER HB2 H 2.342 15.174 -2.809 1.00 . A A . 86 SER HB2 1 1
5 6374 1 1 17 SER HB3 H 3.308 14.192 -1.712 1.00 . A A . 86 SER HB3 1 1
5 6375 1 1 17 SER HG H 1.926 13.159 -3.469 1.00 . A A . 86 SER HG 1 1
5 6376 1 1 17 SER N N 2.015 16.354 -0.525 1.00 . A A . 86 SER N 1 1
5 6377 1 1 17 SER O O 1.001 13.093 0.516 1.00 . A A . 86 SER O 1 1
5 6378 1 1 17 SER OG O 1.686 13.266 -2.531 1.00 . A A . 86 SER OG 1 1
5 6379 1 1 18 ASN C C 3.520 12.470 2.254 1.00 . A A . 87 ASN C 1 1
5 6380 1 1 18 ASN CA C 2.824 13.790 2.554 1.00 . A A . 87 ASN CA 1 1
5 6381 1 1 18 ASN CB C 1.534 13.539 3.352 1.00 . A A . 87 ASN CB 1 1
5 6382 1 1 18 ASN CG C 1.022 14.786 4.053 1.00 . A A . 87 ASN CG 1 1
5 6383 1 1 18 ASN H H 3.047 15.366 1.161 1.00 . A A . 87 ASN H 1 1
5 6384 1 1 18 ASN HA H 3.489 14.393 3.156 1.00 . A A . 87 ASN HA 1 1
5 6385 1 1 18 ASN HB2 H 0.766 13.189 2.678 1.00 . A A . 87 ASN HB2 1 1
5 6386 1 1 18 ASN HB3 H 1.722 12.782 4.099 1.00 . A A . 87 ASN HB3 1 1
5 6387 1 1 18 ASN HD21 H -0.135 15.231 2.501 1.00 . A A . 87 ASN HD21 1 1
5 6388 1 1 18 ASN HD22 H -0.202 16.333 3.830 1.00 . A A . 87 ASN HD22 1 1
5 6389 1 1 18 ASN N N 2.556 14.533 1.322 1.00 . A A . 87 ASN N 1 1
5 6390 1 1 18 ASN ND2 N 0.139 15.521 3.397 1.00 . A A . 87 ASN ND2 1 1
5 6391 1 1 18 ASN O O 3.997 12.243 1.139 1.00 . A A . 87 ASN O 1 1
5 6392 1 1 18 ASN OD1 O 1.415 15.080 5.182 1.00 . A A . 87 ASN OD1 1 1
5 6393 1 1 19 LEU C C 3.212 9.242 3.540 1.00 . A A . 88 LEU C 1 1
5 6394 1 1 19 LEU CA C 4.210 10.314 3.127 1.00 . A A . 88 LEU CA 1 1
5 6395 1 1 19 LEU CB C 5.498 10.246 3.964 1.00 . A A . 88 LEU CB 1 1
5 6396 1 1 19 LEU CD1 C 4.741 9.790 6.334 1.00 . A A . 88 LEU CD1 1 1
5 6397 1 1 19 LEU CD2 C 6.793 11.155 5.910 1.00 . A A . 88 LEU CD2 1 1
5 6398 1 1 19 LEU CG C 5.408 10.789 5.398 1.00 . A A . 88 LEU CG 1 1
5 6399 1 1 19 LEU H H 3.214 11.873 4.128 1.00 . A A . 88 LEU H 1 1
5 6400 1 1 19 LEU HA H 4.458 10.174 2.084 1.00 . A A . 88 LEU HA 1 1
5 6401 1 1 19 LEU HB2 H 5.806 9.213 4.017 1.00 . A A . 88 LEU HB2 1 1
5 6402 1 1 19 LEU HB3 H 6.264 10.802 3.443 1.00 . A A . 88 LEU HB3 1 1
5 6403 1 1 19 LEU HD11 H 5.327 8.884 6.370 1.00 . A A . 88 LEU HD11 1 1
5 6404 1 1 19 LEU HD12 H 3.751 9.563 5.968 1.00 . A A . 88 LEU HD12 1 1
5 6405 1 1 19 LEU HD13 H 4.671 10.214 7.324 1.00 . A A . 88 LEU HD13 1 1
5 6406 1 1 19 LEU HD21 H 7.223 11.915 5.274 1.00 . A A . 88 LEU HD21 1 1
5 6407 1 1 19 LEU HD22 H 7.423 10.278 5.900 1.00 . A A . 88 LEU HD22 1 1
5 6408 1 1 19 LEU HD23 H 6.717 11.531 6.918 1.00 . A A . 88 LEU HD23 1 1
5 6409 1 1 19 LEU HG H 4.808 11.689 5.396 1.00 . A A . 88 LEU HG 1 1
5 6410 1 1 19 LEU N N 3.597 11.620 3.262 1.00 . A A . 88 LEU N 1 1
5 6411 1 1 19 LEU O O 2.277 9.536 4.282 1.00 . A A . 88 LEU O 1 1
5 6412 1 1 20 PRO C C 2.086 6.718 4.777 1.00 . A A . 89 PRO C 1 1
5 6413 1 1 20 PRO CA C 2.465 6.885 3.302 1.00 . A A . 89 PRO CA 1 1
5 6414 1 1 20 PRO CB C 3.255 5.668 2.818 1.00 . A A . 89 PRO CB 1 1
5 6415 1 1 20 PRO CD C 4.510 7.591 2.171 1.00 . A A . 89 PRO CD 1 1
5 6416 1 1 20 PRO CG C 4.137 6.199 1.746 1.00 . A A . 89 PRO CG 1 1
5 6417 1 1 20 PRO HA H 1.564 6.980 2.716 1.00 . A A . 89 PRO HA 1 1
5 6418 1 1 20 PRO HB2 H 3.829 5.260 3.637 1.00 . A A . 89 PRO HB2 1 1
5 6419 1 1 20 PRO HB3 H 2.577 4.922 2.437 1.00 . A A . 89 PRO HB3 1 1
5 6420 1 1 20 PRO HD2 H 5.440 7.581 2.720 1.00 . A A . 89 PRO HD2 1 1
5 6421 1 1 20 PRO HD3 H 4.586 8.242 1.312 1.00 . A A . 89 PRO HD3 1 1
5 6422 1 1 20 PRO HG2 H 5.020 5.584 1.659 1.00 . A A . 89 PRO HG2 1 1
5 6423 1 1 20 PRO HG3 H 3.602 6.224 0.808 1.00 . A A . 89 PRO HG3 1 1
5 6424 1 1 20 PRO N N 3.389 8.002 3.043 1.00 . A A . 89 PRO N 1 1
5 6425 1 1 20 PRO O O 2.908 6.296 5.595 1.00 . A A . 89 PRO O 1 1
5 6426 1 1 21 PRO C C -0.099 5.426 6.731 1.00 . A A . 90 PRO C 1 1
5 6427 1 1 21 PRO CA C 0.288 6.885 6.475 1.00 . A A . 90 PRO CA 1 1
5 6428 1 1 21 PRO CB C -0.948 7.803 6.496 1.00 . A A . 90 PRO CB 1 1
5 6429 1 1 21 PRO CD C -0.156 7.684 4.244 1.00 . A A . 90 PRO CD 1 1
5 6430 1 1 21 PRO CG C -0.925 8.546 5.197 1.00 . A A . 90 PRO CG 1 1
5 6431 1 1 21 PRO HA H 0.994 7.204 7.229 1.00 . A A . 90 PRO HA 1 1
5 6432 1 1 21 PRO HB2 H -1.839 7.202 6.589 1.00 . A A . 90 PRO HB2 1 1
5 6433 1 1 21 PRO HB3 H -0.876 8.479 7.337 1.00 . A A . 90 PRO HB3 1 1
5 6434 1 1 21 PRO HD2 H -0.801 6.941 3.795 1.00 . A A . 90 PRO HD2 1 1
5 6435 1 1 21 PRO HD3 H 0.321 8.286 3.486 1.00 . A A . 90 PRO HD3 1 1
5 6436 1 1 21 PRO HG2 H -1.935 8.693 4.840 1.00 . A A . 90 PRO HG2 1 1
5 6437 1 1 21 PRO HG3 H -0.430 9.499 5.326 1.00 . A A . 90 PRO HG3 1 1
5 6438 1 1 21 PRO N N 0.831 7.064 5.128 1.00 . A A . 90 PRO N 1 1
5 6439 1 1 21 PRO O O 0.687 4.533 6.446 1.00 . A A . 90 PRO O 1 1
5 6440 1 1 22 SER C C -0.797 3.165 8.611 1.00 . A A . 91 SER C 1 1
5 6441 1 1 22 SER CA C -1.759 3.858 7.634 1.00 . A A . 91 SER CA 1 1
5 6442 1 1 22 SER CB C -1.992 3.015 6.389 1.00 . A A . 91 SER CB 1 1
5 6443 1 1 22 SER H H -1.888 5.941 7.449 1.00 . A A . 91 SER H 1 1
5 6444 1 1 22 SER HA H -2.708 3.983 8.138 1.00 . A A . 91 SER HA 1 1
5 6445 1 1 22 SER HB2 H -1.123 3.077 5.759 1.00 . A A . 91 SER HB2 1 1
5 6446 1 1 22 SER HB3 H -2.164 1.989 6.674 1.00 . A A . 91 SER HB3 1 1
5 6447 1 1 22 SER HG H -3.799 2.810 5.651 1.00 . A A . 91 SER HG 1 1
5 6448 1 1 22 SER N N -1.300 5.193 7.270 1.00 . A A . 91 SER N 1 1
5 6449 1 1 22 SER O O -1.001 3.212 9.815 1.00 . A A . 91 SER O 1 1
5 6450 1 1 22 SER OG O -3.111 3.486 5.657 1.00 . A A . 91 SER OG 1 1
5 6451 1 1 23 THR C C 2.540 1.578 8.321 1.00 . A A . 92 THR C 1 1
5 6452 1 1 23 THR CA C 1.181 1.826 8.984 1.00 . A A . 92 THR CA 1 1
5 6453 1 1 23 THR CB C 0.553 0.510 9.500 1.00 . A A . 92 THR CB 1 1
5 6454 1 1 23 THR CG2 C -0.137 -0.252 8.384 1.00 . A A . 92 THR CG2 1 1
5 6455 1 1 23 THR H H 0.441 2.588 7.149 1.00 . A A . 92 THR H 1 1
5 6456 1 1 23 THR HA H 1.342 2.456 9.839 1.00 . A A . 92 THR HA 1 1
5 6457 1 1 23 THR HB H -0.195 0.768 10.237 1.00 . A A . 92 THR HB 1 1
5 6458 1 1 23 THR HG1 H 2.157 0.229 10.633 1.00 . A A . 92 THR HG1 1 1
5 6459 1 1 23 THR HG21 H -0.568 -1.159 8.781 1.00 . A A . 92 THR HG21 1 1
5 6460 1 1 23 THR HG22 H 0.581 -0.497 7.618 1.00 . A A . 92 THR HG22 1 1
5 6461 1 1 23 THR HG23 H -0.921 0.365 7.961 1.00 . A A . 92 THR HG23 1 1
5 6462 1 1 23 THR N N 0.261 2.540 8.110 1.00 . A A . 92 THR N 1 1
5 6463 1 1 23 THR O O 3.568 1.771 8.964 1.00 . A A . 92 THR O 1 1
5 6464 1 1 23 THR OG1 O 1.534 -0.320 10.129 1.00 . A A . 92 THR OG1 1 1
5 6465 1 1 24 LEU C C 4.702 -0.061 6.937 1.00 . A A . 93 LEU C 1 1
5 6466 1 1 24 LEU CA C 3.793 0.986 6.274 1.00 . A A . 93 LEU CA 1 1
5 6467 1 1 24 LEU CB C 4.549 2.312 6.115 1.00 . A A . 93 LEU CB 1 1
5 6468 1 1 24 LEU CD1 C 5.466 1.879 3.823 1.00 . A A . 93 LEU CD1 1 1
5 6469 1 1 24 LEU CD2 C 6.543 3.589 5.295 1.00 . A A . 93 LEU CD2 1 1
5 6470 1 1 24 LEU CG C 5.812 2.254 5.255 1.00 . A A . 93 LEU CG 1 1
5 6471 1 1 24 LEU H H 1.671 1.128 6.560 1.00 . A A . 93 LEU H 1 1
5 6472 1 1 24 LEU HA H 3.518 0.627 5.293 1.00 . A A . 93 LEU HA 1 1
5 6473 1 1 24 LEU HB2 H 3.873 3.032 5.676 1.00 . A A . 93 LEU HB2 1 1
5 6474 1 1 24 LEU HB3 H 4.825 2.660 7.098 1.00 . A A . 93 LEU HB3 1 1
5 6475 1 1 24 LEU HD11 H 6.370 1.813 3.238 1.00 . A A . 93 LEU HD11 1 1
5 6476 1 1 24 LEU HD12 H 4.818 2.633 3.399 1.00 . A A . 93 LEU HD12 1 1
5 6477 1 1 24 LEU HD13 H 4.960 0.924 3.813 1.00 . A A . 93 LEU HD13 1 1
5 6478 1 1 24 LEU HD21 H 7.426 3.535 4.675 1.00 . A A . 93 LEU HD21 1 1
5 6479 1 1 24 LEU HD22 H 6.831 3.812 6.311 1.00 . A A . 93 LEU HD22 1 1
5 6480 1 1 24 LEU HD23 H 5.891 4.367 4.926 1.00 . A A . 93 LEU HD23 1 1
5 6481 1 1 24 LEU HG H 6.473 1.497 5.648 1.00 . A A . 93 LEU HG 1 1
5 6482 1 1 24 LEU N N 2.541 1.213 7.033 1.00 . A A . 93 LEU N 1 1
5 6483 1 1 24 LEU O O 5.455 0.252 7.859 1.00 . A A . 93 LEU O 1 1
5 6484 1 1 25 ASN C C 5.649 -3.580 6.158 1.00 . A A . 94 ASN C 1 1
5 6485 1 1 25 ASN CA C 5.391 -2.387 7.090 1.00 . A A . 94 ASN CA 1 1
5 6486 1 1 25 ASN CB C 4.615 -2.845 8.329 1.00 . A A . 94 ASN CB 1 1
5 6487 1 1 25 ASN CG C 3.144 -3.089 8.049 1.00 . A A . 94 ASN CG 1 1
5 6488 1 1 25 ASN H H 4.161 -1.471 5.619 1.00 . A A . 94 ASN H 1 1
5 6489 1 1 25 ASN HA H 6.344 -1.996 7.411 1.00 . A A . 94 ASN HA 1 1
5 6490 1 1 25 ASN HB2 H 5.042 -3.764 8.675 1.00 . A A . 94 ASN HB2 1 1
5 6491 1 1 25 ASN HB3 H 4.700 -2.094 9.105 1.00 . A A . 94 ASN HB3 1 1
5 6492 1 1 25 ASN HD21 H 3.494 -5.020 7.790 1.00 . A A . 94 ASN HD21 1 1
5 6493 1 1 25 ASN HD22 H 1.850 -4.523 7.616 1.00 . A A . 94 ASN HD22 1 1
5 6494 1 1 25 ASN N N 4.669 -1.295 6.436 1.00 . A A . 94 ASN N 1 1
5 6495 1 1 25 ASN ND2 N 2.794 -4.333 7.788 1.00 . A A . 94 ASN ND2 1 1
5 6496 1 1 25 ASN O O 6.798 -3.950 5.932 1.00 . A A . 94 ASN O 1 1
5 6497 1 1 25 ASN OD1 O 2.332 -2.173 8.067 1.00 . A A . 94 ASN OD1 1 1
5 6498 1 1 26 LEU C C 5.455 -5.030 3.511 1.00 . A A . 95 LEU C 1 1
5 6499 1 1 26 LEU CA C 4.652 -5.346 4.753 1.00 . A A . 95 LEU CA 1 1
5 6500 1 1 26 LEU CB C 3.265 -5.754 4.290 1.00 . A A . 95 LEU CB 1 1
5 6501 1 1 26 LEU CD1 C 2.312 -7.547 5.651 1.00 . A A . 95 LEU CD1 1 1
5 6502 1 1 26 LEU CD2 C 2.226 -7.751 3.179 1.00 . A A . 95 LEU CD2 1 1
5 6503 1 1 26 LEU CG C 3.016 -7.245 4.368 1.00 . A A . 95 LEU CG 1 1
5 6504 1 1 26 LEU H H 3.697 -3.869 5.944 1.00 . A A . 95 LEU H 1 1
5 6505 1 1 26 LEU HA H 5.102 -6.185 5.278 1.00 . A A . 95 LEU HA 1 1
5 6506 1 1 26 LEU HB2 H 2.534 -5.246 4.904 1.00 . A A . 95 LEU HB2 1 1
5 6507 1 1 26 LEU HB3 H 3.137 -5.440 3.264 1.00 . A A . 95 LEU HB3 1 1
5 6508 1 1 26 LEU HD11 H 2.163 -8.613 5.734 1.00 . A A . 95 LEU HD11 1 1
5 6509 1 1 26 LEU HD12 H 1.356 -7.046 5.663 1.00 . A A . 95 LEU HD12 1 1
5 6510 1 1 26 LEU HD13 H 2.914 -7.201 6.475 1.00 . A A . 95 LEU HD13 1 1
5 6511 1 1 26 LEU HD21 H 2.110 -8.822 3.261 1.00 . A A . 95 LEU HD21 1 1
5 6512 1 1 26 LEU HD22 H 2.757 -7.517 2.268 1.00 . A A . 95 LEU HD22 1 1
5 6513 1 1 26 LEU HD23 H 1.254 -7.283 3.165 1.00 . A A . 95 LEU HD23 1 1
5 6514 1 1 26 LEU HG H 3.965 -7.760 4.388 1.00 . A A . 95 LEU HG 1 1
5 6515 1 1 26 LEU N N 4.574 -4.191 5.660 1.00 . A A . 95 LEU N 1 1
5 6516 1 1 26 LEU O O 5.980 -3.933 3.351 1.00 . A A . 95 LEU O 1 1
5 6517 1 1 27 SER C C 5.057 -5.977 0.241 1.00 . A A . 96 SER C 1 1
5 6518 1 1 27 SER CA C 6.099 -5.743 1.326 1.00 . A A . 96 SER CA 1 1
5 6519 1 1 27 SER CB C 7.314 -6.637 1.074 1.00 . A A . 96 SER CB 1 1
5 6520 1 1 27 SER H H 5.276 -6.909 2.856 1.00 . A A . 96 SER H 1 1
5 6521 1 1 27 SER HA H 6.405 -4.714 1.306 1.00 . A A . 96 SER HA 1 1
5 6522 1 1 27 SER HB2 H 7.969 -6.620 1.932 1.00 . A A . 96 SER HB2 1 1
5 6523 1 1 27 SER HB3 H 6.978 -7.651 0.901 1.00 . A A . 96 SER HB3 1 1
5 6524 1 1 27 SER HG H 7.670 -6.620 -0.851 1.00 . A A . 96 SER HG 1 1
5 6525 1 1 27 SER N N 5.543 -5.996 2.623 1.00 . A A . 96 SER N 1 1
5 6526 1 1 27 SER O O 4.513 -7.058 0.114 1.00 . A A . 96 SER O 1 1
5 6527 1 1 27 SER OG O 8.033 -6.200 -0.064 1.00 . A A . 96 SER OG 1 1
5 6528 1 1 28 LEU C C 5.010 -5.680 -2.758 1.00 . A A . 97 LEU C 1 1
5 6529 1 1 28 LEU CA C 4.029 -5.138 -1.749 1.00 . A A . 97 LEU CA 1 1
5 6530 1 1 28 LEU CB C 3.459 -3.814 -2.263 1.00 . A A . 97 LEU CB 1 1
5 6531 1 1 28 LEU CD1 C 2.122 -1.765 -1.817 1.00 . A A . 97 LEU CD1 1 1
5 6532 1 1 28 LEU CD2 C 1.011 -3.970 -1.708 1.00 . A A . 97 LEU CD2 1 1
5 6533 1 1 28 LEU CG C 2.306 -3.220 -1.457 1.00 . A A . 97 LEU CG 1 1
5 6534 1 1 28 LEU H H 5.065 -4.065 -0.264 1.00 . A A . 97 LEU H 1 1
5 6535 1 1 28 LEU HA H 3.235 -5.851 -1.586 1.00 . A A . 97 LEU HA 1 1
5 6536 1 1 28 LEU HB2 H 4.262 -3.092 -2.281 1.00 . A A . 97 LEU HB2 1 1
5 6537 1 1 28 LEU HB3 H 3.118 -3.966 -3.276 1.00 . A A . 97 LEU HB3 1 1
5 6538 1 1 28 LEU HD11 H 2.994 -1.208 -1.514 1.00 . A A . 97 LEU HD11 1 1
5 6539 1 1 28 LEU HD12 H 1.247 -1.373 -1.318 1.00 . A A . 97 LEU HD12 1 1
5 6540 1 1 28 LEU HD13 H 1.998 -1.680 -2.890 1.00 . A A . 97 LEU HD13 1 1
5 6541 1 1 28 LEU HD21 H 1.145 -5.013 -1.461 1.00 . A A . 97 LEU HD21 1 1
5 6542 1 1 28 LEU HD22 H 0.733 -3.880 -2.747 1.00 . A A . 97 LEU HD22 1 1
5 6543 1 1 28 LEU HD23 H 0.226 -3.555 -1.089 1.00 . A A . 97 LEU HD23 1 1
5 6544 1 1 28 LEU HG H 2.537 -3.285 -0.411 1.00 . A A . 97 LEU HG 1 1
5 6545 1 1 28 LEU N N 4.758 -4.956 -0.518 1.00 . A A . 97 LEU N 1 1
5 6546 1 1 28 LEU O O 6.110 -5.145 -2.900 1.00 . A A . 97 LEU O 1 1
5 6547 1 1 29 THR C C 5.049 -6.544 -5.753 1.00 . A A . 98 THR C 1 1
5 6548 1 1 29 THR CA C 5.505 -7.229 -4.488 1.00 . A A . 98 THR CA 1 1
5 6549 1 1 29 THR CB C 5.424 -8.756 -4.615 1.00 . A A . 98 THR CB 1 1
5 6550 1 1 29 THR CG2 C 6.819 -9.357 -4.646 1.00 . A A . 98 THR CG2 1 1
5 6551 1 1 29 THR H H 3.743 -7.109 -3.365 1.00 . A A . 98 THR H 1 1
5 6552 1 1 29 THR HA H 6.523 -6.937 -4.262 1.00 . A A . 98 THR HA 1 1
5 6553 1 1 29 THR HB H 4.907 -9.014 -5.529 1.00 . A A . 98 THR HB 1 1
5 6554 1 1 29 THR HG1 H 4.929 -8.769 -2.706 1.00 . A A . 98 THR HG1 1 1
5 6555 1 1 29 THR HG21 H 7.401 -8.883 -5.421 1.00 . A A . 98 THR HG21 1 1
5 6556 1 1 29 THR HG22 H 6.748 -10.417 -4.843 1.00 . A A . 98 THR HG22 1 1
5 6557 1 1 29 THR HG23 H 7.300 -9.204 -3.687 1.00 . A A . 98 THR HG23 1 1
5 6558 1 1 29 THR N N 4.645 -6.731 -3.453 1.00 . A A . 98 THR N 1 1
5 6559 1 1 29 THR O O 5.833 -6.256 -6.662 1.00 . A A . 98 THR O 1 1
5 6560 1 1 29 THR OG1 O 4.711 -9.285 -3.490 1.00 . A A . 98 THR OG1 1 1
5 6561 1 1 30 GLY C C 1.773 -5.643 -6.973 1.00 . A A . 99 GLY C 1 1
5 6562 1 1 30 GLY CA C 3.200 -5.322 -6.686 1.00 . A A . 99 GLY CA 1 1
5 6563 1 1 30 GLY H H 3.119 -6.839 -5.241 1.00 . A A . 99 GLY H 1 1
5 6564 1 1 30 GLY HA2 H 3.246 -4.341 -6.213 1.00 . A A . 99 GLY HA2 1 1
5 6565 1 1 30 GLY HA3 H 3.760 -5.315 -7.608 1.00 . A A . 99 GLY HA3 1 1
5 6566 1 1 30 GLY N N 3.747 -6.290 -5.788 1.00 . A A . 99 GLY N 1 1
5 6567 1 1 30 GLY O O 1.298 -6.722 -6.639 1.00 . A A . 99 GLY O 1 1
5 6568 1 1 31 VAL C C -0.651 -5.055 -9.257 1.00 . A A . 100 VAL C 1 1
5 6569 1 1 31 VAL CA C -0.332 -4.932 -7.785 1.00 . A A . 100 VAL CA 1 1
5 6570 1 1 31 VAL CB C -1.165 -3.820 -7.123 1.00 . A A . 100 VAL CB 1 1
5 6571 1 1 31 VAL CG1 C -2.502 -3.646 -7.816 1.00 . A A . 100 VAL CG1 1 1
5 6572 1 1 31 VAL CG2 C -1.371 -4.143 -5.651 1.00 . A A . 100 VAL CG2 1 1
5 6573 1 1 31 VAL H H 1.510 -3.929 -7.941 1.00 . A A . 100 VAL H 1 1
5 6574 1 1 31 VAL HA H -0.594 -5.867 -7.303 1.00 . A A . 100 VAL HA 1 1
5 6575 1 1 31 VAL HB H -0.619 -2.892 -7.193 1.00 . A A . 100 VAL HB 1 1
5 6576 1 1 31 VAL HG11 H -3.072 -4.561 -7.735 1.00 . A A . 100 VAL HG11 1 1
5 6577 1 1 31 VAL HG12 H -3.049 -2.838 -7.350 1.00 . A A . 100 VAL HG12 1 1
5 6578 1 1 31 VAL HG13 H -2.339 -3.415 -8.858 1.00 . A A . 100 VAL HG13 1 1
5 6579 1 1 31 VAL HG21 H -0.411 -4.253 -5.169 1.00 . A A . 100 VAL HG21 1 1
5 6580 1 1 31 VAL HG22 H -1.922 -3.344 -5.181 1.00 . A A . 100 VAL HG22 1 1
5 6581 1 1 31 VAL HG23 H -1.928 -5.066 -5.558 1.00 . A A . 100 VAL HG23 1 1
5 6582 1 1 31 VAL N N 1.072 -4.732 -7.581 1.00 . A A . 100 VAL N 1 1
5 6583 1 1 31 VAL O O -0.212 -4.257 -10.084 1.00 . A A . 100 VAL O 1 1
5 6584 1 1 32 MET C C -3.338 -5.921 -10.990 1.00 . A A . 101 MET C 1 1
5 6585 1 1 32 MET CA C -1.878 -6.339 -10.894 1.00 . A A . 101 MET CA 1 1
5 6586 1 1 32 MET CB C -1.720 -7.830 -11.179 1.00 . A A . 101 MET CB 1 1
5 6587 1 1 32 MET CE C 1.649 -10.285 -11.241 1.00 . A A . 101 MET CE 1 1
5 6588 1 1 32 MET CG C -0.273 -8.290 -11.210 1.00 . A A . 101 MET CG 1 1
5 6589 1 1 32 MET H H -1.745 -6.643 -8.822 1.00 . A A . 101 MET H 1 1
5 6590 1 1 32 MET HA H -1.285 -5.765 -11.590 1.00 . A A . 101 MET HA 1 1
5 6591 1 1 32 MET HB2 H -2.226 -8.386 -10.399 1.00 . A A . 101 MET HB2 1 1
5 6592 1 1 32 MET HB3 H -2.173 -8.055 -12.125 1.00 . A A . 101 MET HB3 1 1
5 6593 1 1 32 MET HE1 H 1.911 -11.316 -11.433 1.00 . A A . 101 MET HE1 1 1
5 6594 1 1 32 MET HE2 H 2.171 -9.646 -11.935 1.00 . A A . 101 MET HE2 1 1
5 6595 1 1 32 MET HE3 H 1.931 -10.026 -10.231 1.00 . A A . 101 MET HE3 1 1
5 6596 1 1 32 MET HG2 H 0.234 -7.788 -12.021 1.00 . A A . 101 MET HG2 1 1
5 6597 1 1 32 MET HG3 H 0.195 -8.021 -10.273 1.00 . A A . 101 MET HG3 1 1
5 6598 1 1 32 MET N N -1.421 -6.073 -9.555 1.00 . A A . 101 MET N 1 1
5 6599 1 1 32 MET O O -4.244 -6.716 -10.778 1.00 . A A . 101 MET O 1 1
5 6600 1 1 32 MET SD S -0.117 -10.071 -11.443 1.00 . A A . 101 MET SD 1 1
5 6601 1 1 33 ALA C C -5.724 -4.773 -12.394 1.00 . A A . 102 ALA C 1 1
5 6602 1 1 33 ALA CA C -4.884 -4.085 -11.343 1.00 . A A . 102 ALA CA 1 1
5 6603 1 1 33 ALA CB C -4.818 -2.588 -11.607 1.00 . A A . 102 ALA CB 1 1
5 6604 1 1 33 ALA H H -2.786 -4.098 -11.500 1.00 . A A . 102 ALA H 1 1
5 6605 1 1 33 ALA HA H -5.341 -4.238 -10.369 1.00 . A A . 102 ALA HA 1 1
5 6606 1 1 33 ALA HB1 H -4.213 -2.115 -10.847 1.00 . A A . 102 ALA HB1 1 1
5 6607 1 1 33 ALA HB2 H -4.380 -2.412 -12.578 1.00 . A A . 102 ALA HB2 1 1
5 6608 1 1 33 ALA HB3 H -5.815 -2.173 -11.582 1.00 . A A . 102 ALA HB3 1 1
5 6609 1 1 33 ALA N N -3.551 -4.659 -11.305 1.00 . A A . 102 ALA N 1 1
5 6610 1 1 33 ALA O O -5.301 -4.924 -13.538 1.00 . A A . 102 ALA O 1 1
5 6611 1 1 34 GLY C C -8.889 -5.006 -13.358 1.00 . A A . 103 GLY C 1 1
5 6612 1 1 34 GLY CA C -7.777 -5.897 -12.904 1.00 . A A . 103 GLY CA 1 1
5 6613 1 1 34 GLY H H -7.242 -4.931 -11.107 1.00 . A A . 103 GLY H 1 1
5 6614 1 1 34 GLY HA2 H -7.206 -6.224 -13.761 1.00 . A A . 103 GLY HA2 1 1
5 6615 1 1 34 GLY HA3 H -8.186 -6.754 -12.398 1.00 . A A . 103 GLY HA3 1 1
5 6616 1 1 34 GLY N N -6.918 -5.174 -12.003 1.00 . A A . 103 GLY N 1 1
5 6617 1 1 34 GLY O O -9.937 -4.944 -12.710 1.00 . A A . 103 GLY O 1 1
5 6618 1 1 35 ASP C C -9.266 -2.005 -14.006 1.00 . A A . 104 ASP C 1 1
5 6619 1 1 35 ASP CA C -9.466 -3.195 -14.915 1.00 . A A . 104 ASP CA 1 1
5 6620 1 1 35 ASP CB C -10.945 -3.597 -14.954 1.00 . A A . 104 ASP CB 1 1
5 6621 1 1 35 ASP CG C -11.851 -2.447 -15.339 1.00 . A A . 104 ASP CG 1 1
5 6622 1 1 35 ASP H H -7.808 -4.477 -14.930 1.00 . A A . 104 ASP H 1 1
5 6623 1 1 35 ASP HA H -9.139 -2.935 -15.912 1.00 . A A . 104 ASP HA 1 1
5 6624 1 1 35 ASP HB2 H -11.080 -4.394 -15.671 1.00 . A A . 104 ASP HB2 1 1
5 6625 1 1 35 ASP HB3 H -11.235 -3.949 -13.971 1.00 . A A . 104 ASP HB3 1 1
5 6626 1 1 35 ASP N N -8.622 -4.281 -14.435 1.00 . A A . 104 ASP N 1 1
5 6627 1 1 35 ASP O O -8.906 -0.912 -14.442 1.00 . A A . 104 ASP O 1 1
5 6628 1 1 35 ASP OD1 O -11.911 -2.105 -16.536 1.00 . A A . 104 ASP OD1 1 1
5 6629 1 1 35 ASP OD2 O -12.526 -1.895 -14.447 1.00 . A A . 104 ASP OD2 1 1
5 6630 1 1 36 ASP C C -9.619 -2.010 -10.371 1.00 . A A . 105 ASP C 1 1
5 6631 1 1 36 ASP CA C -9.310 -1.298 -11.676 1.00 . A A . 105 ASP CA 1 1
5 6632 1 1 36 ASP CB C -10.295 -0.169 -11.892 1.00 . A A . 105 ASP CB 1 1
5 6633 1 1 36 ASP CG C -9.992 1.076 -11.077 1.00 . A A . 105 ASP CG 1 1
5 6634 1 1 36 ASP H H -9.786 -3.165 -12.493 1.00 . A A . 105 ASP H 1 1
5 6635 1 1 36 ASP HA H -8.295 -0.927 -11.676 1.00 . A A . 105 ASP HA 1 1
5 6636 1 1 36 ASP HB2 H -10.303 0.097 -12.935 1.00 . A A . 105 ASP HB2 1 1
5 6637 1 1 36 ASP HB3 H -11.262 -0.546 -11.612 1.00 . A A . 105 ASP HB3 1 1
5 6638 1 1 36 ASP N N -9.472 -2.266 -12.733 1.00 . A A . 105 ASP N 1 1
5 6639 1 1 36 ASP O O -9.039 -3.065 -10.099 1.00 . A A . 105 ASP O 1 1
5 6640 1 1 36 ASP OD1 O -9.153 1.892 -11.516 1.00 . A A . 105 ASP OD1 1 1
5 6641 1 1 36 ASP OD2 O -10.602 1.253 -10.005 1.00 . A A . 105 ASP OD2 1 1
5 6642 1 1 37 ASP C C -12.149 -3.147 -8.814 1.00 . A A . 106 ASP C 1 1
5 6643 1 1 37 ASP CA C -11.110 -2.106 -8.421 1.00 . A A . 106 ASP CA 1 1
5 6644 1 1 37 ASP CB C -11.767 -1.065 -7.498 1.00 . A A . 106 ASP CB 1 1
5 6645 1 1 37 ASP CG C -13.148 -0.639 -7.968 1.00 . A A . 106 ASP CG 1 1
5 6646 1 1 37 ASP H H -10.919 -0.573 -9.864 1.00 . A A . 106 ASP H 1 1
5 6647 1 1 37 ASP HA H -10.299 -2.587 -7.900 1.00 . A A . 106 ASP HA 1 1
5 6648 1 1 37 ASP HB2 H -11.861 -1.487 -6.508 1.00 . A A . 106 ASP HB2 1 1
5 6649 1 1 37 ASP HB3 H -11.136 -0.189 -7.451 1.00 . A A . 106 ASP HB3 1 1
5 6650 1 1 37 ASP N N -10.573 -1.463 -9.616 1.00 . A A . 106 ASP N 1 1
5 6651 1 1 37 ASP O O -12.647 -3.899 -7.977 1.00 . A A . 106 ASP O 1 1
5 6652 1 1 37 ASP OD1 O -13.239 0.195 -8.891 1.00 . A A . 106 ASP OD1 1 1
5 6653 1 1 37 ASP OD2 O -14.154 -1.135 -7.417 1.00 . A A . 106 ASP OD2 1 1
5 6654 1 1 38 SER C C -13.108 -5.487 -10.369 1.00 . A A . 107 SER C 1 1
5 6655 1 1 38 SER CA C -13.487 -4.045 -10.643 1.00 . A A . 107 SER CA 1 1
5 6656 1 1 38 SER CB C -13.645 -3.802 -12.149 1.00 . A A . 107 SER CB 1 1
5 6657 1 1 38 SER H H -11.973 -2.570 -10.694 1.00 . A A . 107 SER H 1 1
5 6658 1 1 38 SER HA H -14.418 -3.821 -10.144 1.00 . A A . 107 SER HA 1 1
5 6659 1 1 38 SER HB2 H -13.744 -2.744 -12.331 1.00 . A A . 107 SER HB2 1 1
5 6660 1 1 38 SER HB3 H -12.769 -4.175 -12.665 1.00 . A A . 107 SER HB3 1 1
5 6661 1 1 38 SER HG H -15.314 -3.828 -13.174 1.00 . A A . 107 SER HG 1 1
5 6662 1 1 38 SER N N -12.460 -3.172 -10.105 1.00 . A A . 107 SER N 1 1
5 6663 1 1 38 SER O O -13.936 -6.310 -9.981 1.00 . A A . 107 SER O 1 1
5 6664 1 1 38 SER OG O -14.789 -4.459 -12.666 1.00 . A A . 107 SER OG 1 1
5 6665 1 1 39 ARG C C -10.095 -7.005 -9.401 1.00 . A A . 108 ARG C 1 1
5 6666 1 1 39 ARG CA C -11.297 -7.085 -10.335 1.00 . A A . 108 ARG CA 1 1
5 6667 1 1 39 ARG CB C -10.898 -7.676 -11.680 1.00 . A A . 108 ARG CB 1 1
5 6668 1 1 39 ARG CD C -11.629 -8.274 -14.020 1.00 . A A . 108 ARG CD 1 1
5 6669 1 1 39 ARG CG C -12.078 -7.926 -12.609 1.00 . A A . 108 ARG CG 1 1
5 6670 1 1 39 ARG CZ C -10.264 -10.009 -15.134 1.00 . A A . 108 ARG CZ 1 1
5 6671 1 1 39 ARG H H -11.257 -5.074 -10.943 1.00 . A A . 108 ARG H 1 1
5 6672 1 1 39 ARG HA H -12.062 -7.689 -9.879 1.00 . A A . 108 ARG HA 1 1
5 6673 1 1 39 ARG HB2 H -10.229 -6.979 -12.169 1.00 . A A . 108 ARG HB2 1 1
5 6674 1 1 39 ARG HB3 H -10.387 -8.596 -11.514 1.00 . A A . 108 ARG HB3 1 1
5 6675 1 1 39 ARG HD2 H -12.487 -8.231 -14.675 1.00 . A A . 108 ARG HD2 1 1
5 6676 1 1 39 ARG HD3 H -10.902 -7.542 -14.339 1.00 . A A . 108 ARG HD3 1 1
5 6677 1 1 39 ARG HE H -11.234 -10.242 -13.391 1.00 . A A . 108 ARG HE 1 1
5 6678 1 1 39 ARG HG2 H -12.664 -8.743 -12.218 1.00 . A A . 108 ARG HG2 1 1
5 6679 1 1 39 ARG HG3 H -12.686 -7.034 -12.645 1.00 . A A . 108 ARG HG3 1 1
5 6680 1 1 39 ARG HH11 H -10.314 -8.223 -16.121 1.00 . A A . 108 ARG HH11 1 1
5 6681 1 1 39 ARG HH12 H -9.388 -9.482 -16.888 1.00 . A A . 108 ARG HH12 1 1
5 6682 1 1 39 ARG HH21 H -10.019 -11.902 -14.430 1.00 . A A . 108 ARG HH21 1 1
5 6683 1 1 39 ARG HH22 H -9.228 -11.552 -15.942 1.00 . A A . 108 ARG HH22 1 1
5 6684 1 1 39 ARG N N -11.838 -5.769 -10.573 1.00 . A A . 108 ARG N 1 1
5 6685 1 1 39 ARG NE N -11.032 -9.606 -14.115 1.00 . A A . 108 ARG NE 1 1
5 6686 1 1 39 ARG NH1 N -9.965 -9.173 -16.126 1.00 . A A . 108 ARG NH1 1 1
5 6687 1 1 39 ARG NH2 N -9.799 -11.251 -15.169 1.00 . A A . 108 ARG NH2 1 1
5 6688 1 1 39 ARG O O -10.149 -7.477 -8.268 1.00 . A A . 108 ARG O 1 1
5 6689 1 1 40 SER C C -7.121 -7.259 -8.485 1.00 . A A . 109 SER C 1 1
5 6690 1 1 40 SER CA C -7.810 -6.065 -9.160 1.00 . A A . 109 SER CA 1 1
5 6691 1 1 40 SER CB C -8.071 -4.945 -8.165 1.00 . A A . 109 SER CB 1 1
5 6692 1 1 40 SER H H -9.100 -6.037 -10.812 1.00 . A A . 109 SER H 1 1
5 6693 1 1 40 SER HA H -7.117 -5.679 -9.890 1.00 . A A . 109 SER HA 1 1
5 6694 1 1 40 SER HB2 H -7.229 -4.869 -7.488 1.00 . A A . 109 SER HB2 1 1
5 6695 1 1 40 SER HB3 H -8.187 -4.015 -8.729 1.00 . A A . 109 SER HB3 1 1
5 6696 1 1 40 SER HG H -9.571 -6.063 -7.571 1.00 . A A . 109 SER HG 1 1
5 6697 1 1 40 SER N N -9.040 -6.363 -9.900 1.00 . A A . 109 SER N 1 1
5 6698 1 1 40 SER O O -7.711 -8.020 -7.725 1.00 . A A . 109 SER O 1 1
5 6699 1 1 40 SER OG O -9.239 -5.170 -7.397 1.00 . A A . 109 SER OG 1 1
5 6700 1 1 41 ILE C C -3.869 -7.663 -7.370 1.00 . A A . 110 ILE C 1 1
5 6701 1 1 41 ILE CA C -4.965 -8.376 -8.153 1.00 . A A . 110 ILE CA 1 1
5 6702 1 1 41 ILE CB C -4.292 -9.282 -9.206 1.00 . A A . 110 ILE CB 1 1
5 6703 1 1 41 ILE CD1 C -6.304 -10.666 -9.984 1.00 . A A . 110 ILE CD1 1 1
5 6704 1 1 41 ILE CG1 C -5.268 -9.619 -10.339 1.00 . A A . 110 ILE CG1 1 1
5 6705 1 1 41 ILE CG2 C -3.760 -10.551 -8.551 1.00 . A A . 110 ILE CG2 1 1
5 6706 1 1 41 ILE H H -5.439 -6.796 -9.462 1.00 . A A . 110 ILE H 1 1
5 6707 1 1 41 ILE HA H -5.550 -8.983 -7.479 1.00 . A A . 110 ILE HA 1 1
5 6708 1 1 41 ILE HB H -3.452 -8.745 -9.617 1.00 . A A . 110 ILE HB 1 1
5 6709 1 1 41 ILE HD11 H -6.903 -10.311 -9.157 1.00 . A A . 110 ILE HD11 1 1
5 6710 1 1 41 ILE HD12 H -5.806 -11.581 -9.698 1.00 . A A . 110 ILE HD12 1 1
5 6711 1 1 41 ILE HD13 H -6.938 -10.851 -10.837 1.00 . A A . 110 ILE HD13 1 1
5 6712 1 1 41 ILE HG12 H -5.798 -8.719 -10.616 1.00 . A A . 110 ILE HG12 1 1
5 6713 1 1 41 ILE HG13 H -4.705 -9.967 -11.192 1.00 . A A . 110 ILE HG13 1 1
5 6714 1 1 41 ILE HG21 H -3.026 -10.290 -7.804 1.00 . A A . 110 ILE HG21 1 1
5 6715 1 1 41 ILE HG22 H -4.577 -11.082 -8.086 1.00 . A A . 110 ILE HG22 1 1
5 6716 1 1 41 ILE HG23 H -3.304 -11.179 -9.303 1.00 . A A . 110 ILE HG23 1 1
5 6717 1 1 41 ILE N N -5.830 -7.387 -8.781 1.00 . A A . 110 ILE N 1 1
5 6718 1 1 41 ILE O O -3.225 -6.760 -7.876 1.00 . A A . 110 ILE O 1 1
5 6719 1 1 42 ALA C C -1.656 -8.434 -4.803 1.00 . A A . 111 ALA C 1 1
5 6720 1 1 42 ALA CA C -2.674 -7.423 -5.297 1.00 . A A . 111 ALA CA 1 1
5 6721 1 1 42 ALA CB C -3.329 -6.684 -4.143 1.00 . A A . 111 ALA CB 1 1
5 6722 1 1 42 ALA H H -4.287 -8.749 -5.789 1.00 . A A . 111 ALA H 1 1
5 6723 1 1 42 ALA HA H -2.154 -6.696 -5.901 1.00 . A A . 111 ALA HA 1 1
5 6724 1 1 42 ALA HB1 H -3.877 -5.831 -4.522 1.00 . A A . 111 ALA HB1 1 1
5 6725 1 1 42 ALA HB2 H -4.008 -7.346 -3.632 1.00 . A A . 111 ALA HB2 1 1
5 6726 1 1 42 ALA HB3 H -2.570 -6.344 -3.454 1.00 . A A . 111 ALA HB3 1 1
5 6727 1 1 42 ALA N N -3.688 -8.047 -6.134 1.00 . A A . 111 ALA N 1 1
5 6728 1 1 42 ALA O O -1.890 -9.133 -3.825 1.00 . A A . 111 ALA O 1 1
5 6729 1 1 43 ILE C C 1.328 -8.790 -3.960 1.00 . A A . 112 ILE C 1 1
5 6730 1 1 43 ILE CA C 0.551 -9.400 -5.106 1.00 . A A . 112 ILE CA 1 1
5 6731 1 1 43 ILE CB C 1.538 -9.669 -6.262 1.00 . A A . 112 ILE CB 1 1
5 6732 1 1 43 ILE CD1 C -0.268 -10.807 -7.653 1.00 . A A . 112 ILE CD1 1 1
5 6733 1 1 43 ILE CG1 C 0.805 -9.737 -7.596 1.00 . A A . 112 ILE CG1 1 1
5 6734 1 1 43 ILE CG2 C 2.317 -10.953 -6.007 1.00 . A A . 112 ILE CG2 1 1
5 6735 1 1 43 ILE H H -0.403 -7.886 -6.246 1.00 . A A . 112 ILE H 1 1
5 6736 1 1 43 ILE HA H 0.115 -10.343 -4.785 1.00 . A A . 112 ILE HA 1 1
5 6737 1 1 43 ILE HB H 2.242 -8.852 -6.295 1.00 . A A . 112 ILE HB 1 1
5 6738 1 1 43 ILE HD11 H -0.989 -10.636 -6.867 1.00 . A A . 112 ILE HD11 1 1
5 6739 1 1 43 ILE HD12 H 0.185 -11.778 -7.519 1.00 . A A . 112 ILE HD12 1 1
5 6740 1 1 43 ILE HD13 H -0.765 -10.771 -8.612 1.00 . A A . 112 ILE HD13 1 1
5 6741 1 1 43 ILE HG12 H 0.340 -8.778 -7.776 1.00 . A A . 112 ILE HG12 1 1
5 6742 1 1 43 ILE HG13 H 1.519 -9.937 -8.381 1.00 . A A . 112 ILE HG13 1 1
5 6743 1 1 43 ILE HG21 H 1.630 -11.784 -5.946 1.00 . A A . 112 ILE HG21 1 1
5 6744 1 1 43 ILE HG22 H 3.012 -11.121 -6.816 1.00 . A A . 112 ILE HG22 1 1
5 6745 1 1 43 ILE HG23 H 2.860 -10.868 -5.079 1.00 . A A . 112 ILE HG23 1 1
5 6746 1 1 43 ILE N N -0.522 -8.490 -5.483 1.00 . A A . 112 ILE N 1 1
5 6747 1 1 43 ILE O O 2.218 -7.961 -4.158 1.00 . A A . 112 ILE O 1 1
5 6748 1 1 44 ILE C C 2.539 -9.779 -1.026 1.00 . A A . 113 ILE C 1 1
5 6749 1 1 44 ILE CA C 1.674 -8.686 -1.608 1.00 . A A . 113 ILE CA 1 1
5 6750 1 1 44 ILE CB C 0.762 -8.134 -0.503 1.00 . A A . 113 ILE CB 1 1
5 6751 1 1 44 ILE CD1 C -0.828 -6.726 -1.930 1.00 . A A . 113 ILE CD1 1 1
5 6752 1 1 44 ILE CG1 C -0.669 -7.900 -0.988 1.00 . A A . 113 ILE CG1 1 1
5 6753 1 1 44 ILE CG2 C 1.358 -6.842 0.024 1.00 . A A . 113 ILE CG2 1 1
5 6754 1 1 44 ILE H H 0.159 -9.729 -2.675 1.00 . A A . 113 ILE H 1 1
5 6755 1 1 44 ILE HA H 2.316 -7.884 -1.938 1.00 . A A . 113 ILE HA 1 1
5 6756 1 1 44 ILE HB H 0.750 -8.849 0.298 1.00 . A A . 113 ILE HB 1 1
5 6757 1 1 44 ILE HD11 H -0.556 -5.812 -1.419 1.00 . A A . 113 ILE HD11 1 1
5 6758 1 1 44 ILE HD12 H -1.858 -6.665 -2.257 1.00 . A A . 113 ILE HD12 1 1
5 6759 1 1 44 ILE HD13 H -0.185 -6.864 -2.788 1.00 . A A . 113 ILE HD13 1 1
5 6760 1 1 44 ILE HG12 H -1.004 -8.785 -1.501 1.00 . A A . 113 ILE HG12 1 1
5 6761 1 1 44 ILE HG13 H -1.305 -7.727 -0.130 1.00 . A A . 113 ILE HG13 1 1
5 6762 1 1 44 ILE HG21 H 0.686 -6.403 0.747 1.00 . A A . 113 ILE HG21 1 1
5 6763 1 1 44 ILE HG22 H 2.308 -7.046 0.490 1.00 . A A . 113 ILE HG22 1 1
5 6764 1 1 44 ILE HG23 H 1.503 -6.151 -0.800 1.00 . A A . 113 ILE HG23 1 1
5 6765 1 1 44 ILE N N 0.959 -9.163 -2.763 1.00 . A A . 113 ILE N 1 1
5 6766 1 1 44 ILE O O 2.152 -10.941 -0.988 1.00 . A A . 113 ILE O 1 1
5 6767 1 1 45 SER C C 4.805 -10.028 1.502 1.00 . A A . 114 SER C 1 1
5 6768 1 1 45 SER CA C 4.642 -10.318 0.004 1.00 . A A . 114 SER CA 1 1
5 6769 1 1 45 SER CB C 5.966 -10.234 -0.779 1.00 . A A . 114 SER CB 1 1
5 6770 1 1 45 SER H H 3.931 -8.432 -0.572 1.00 . A A . 114 SER H 1 1
5 6771 1 1 45 SER HA H 4.228 -11.308 -0.112 1.00 . A A . 114 SER HA 1 1
5 6772 1 1 45 SER HB2 H 6.673 -10.954 -0.404 1.00 . A A . 114 SER HB2 1 1
5 6773 1 1 45 SER HB3 H 5.769 -10.449 -1.820 1.00 . A A . 114 SER HB3 1 1
5 6774 1 1 45 SER HG H 7.349 -8.914 -1.221 1.00 . A A . 114 SER HG 1 1
5 6775 1 1 45 SER N N 3.703 -9.392 -0.560 1.00 . A A . 114 SER N 1 1
5 6776 1 1 45 SER O O 5.049 -8.899 1.921 1.00 . A A . 114 SER O 1 1
5 6777 1 1 45 SER OG O 6.533 -8.943 -0.701 1.00 . A A . 114 SER OG 1 1
5 6778 1 1 46 LYS C C 5.699 -11.778 4.362 1.00 . A A . 115 LYS C 1 1
5 6779 1 1 46 LYS CA C 4.628 -10.907 3.752 1.00 . A A . 115 LYS CA 1 1
5 6780 1 1 46 LYS CB C 3.245 -11.283 4.278 1.00 . A A . 115 LYS CB 1 1
5 6781 1 1 46 LYS CD C 3.723 -10.267 6.542 1.00 . A A . 115 LYS CD 1 1
5 6782 1 1 46 LYS CE C 3.347 -10.337 8.010 1.00 . A A . 115 LYS CE 1 1
5 6783 1 1 46 LYS CG C 3.162 -11.449 5.785 1.00 . A A . 115 LYS CG 1 1
5 6784 1 1 46 LYS H H 4.701 -11.954 1.910 1.00 . A A . 115 LYS H 1 1
5 6785 1 1 46 LYS HA H 4.836 -9.870 3.991 1.00 . A A . 115 LYS HA 1 1
5 6786 1 1 46 LYS HB2 H 2.546 -10.513 3.987 1.00 . A A . 115 LYS HB2 1 1
5 6787 1 1 46 LYS HB3 H 2.945 -12.214 3.821 1.00 . A A . 115 LYS HB3 1 1
5 6788 1 1 46 LYS HD2 H 4.797 -10.265 6.452 1.00 . A A . 115 LYS HD2 1 1
5 6789 1 1 46 LYS HD3 H 3.323 -9.358 6.119 1.00 . A A . 115 LYS HD3 1 1
5 6790 1 1 46 LYS HE2 H 3.615 -9.406 8.483 1.00 . A A . 115 LYS HE2 1 1
5 6791 1 1 46 LYS HE3 H 2.279 -10.470 8.079 1.00 . A A . 115 LYS HE3 1 1
5 6792 1 1 46 LYS HG2 H 2.132 -11.547 6.051 1.00 . A A . 115 LYS HG2 1 1
5 6793 1 1 46 LYS HG3 H 3.701 -12.340 6.075 1.00 . A A . 115 LYS HG3 1 1
5 6794 1 1 46 LYS HZ1 H 3.855 -11.392 9.742 1.00 . A A . 115 LYS HZ1 1 1
5 6795 1 1 46 LYS HZ2 H 5.045 -11.453 8.532 1.00 . A A . 115 LYS HZ2 1 1
5 6796 1 1 46 LYS HZ3 H 3.628 -12.379 8.381 1.00 . A A . 115 LYS HZ3 1 1
5 6797 1 1 46 LYS N N 4.672 -11.060 2.302 1.00 . A A . 115 LYS N 1 1
5 6798 1 1 46 LYS NZ N 4.015 -11.467 8.714 1.00 . A A . 115 LYS NZ 1 1
5 6799 1 1 46 LYS O O 5.547 -12.994 4.439 1.00 . A A . 115 LYS O 1 1
5 6800 1 1 47 ASP C C 8.385 -12.741 3.829 1.00 . A A . 116 ASP C 1 1
5 6801 1 1 47 ASP CA C 8.036 -11.886 5.041 1.00 . A A . 116 ASP CA 1 1
5 6802 1 1 47 ASP CB C 7.892 -12.756 6.300 1.00 . A A . 116 ASP CB 1 1
5 6803 1 1 47 ASP CG C 7.758 -11.935 7.568 1.00 . A A . 116 ASP CG 1 1
5 6804 1 1 47 ASP H H 6.794 -10.171 4.836 1.00 . A A . 116 ASP H 1 1
5 6805 1 1 47 ASP HA H 8.825 -11.162 5.195 1.00 . A A . 116 ASP HA 1 1
5 6806 1 1 47 ASP HB2 H 7.011 -13.374 6.202 1.00 . A A . 116 ASP HB2 1 1
5 6807 1 1 47 ASP HB3 H 8.761 -13.389 6.392 1.00 . A A . 116 ASP HB3 1 1
5 6808 1 1 47 ASP N N 6.807 -11.151 4.742 1.00 . A A . 116 ASP N 1 1
5 6809 1 1 47 ASP O O 9.082 -13.751 3.926 1.00 . A A . 116 ASP O 1 1
5 6810 1 1 47 ASP OD1 O 8.795 -11.588 8.169 1.00 . A A . 116 ASP OD1 1 1
5 6811 1 1 47 ASP OD2 O 6.613 -11.628 7.971 1.00 . A A . 116 ASP OD2 1 1
5 6812 1 1 48 ASN C C 7.125 -14.195 1.247 1.00 . A A . 117 ASN C 1 1
5 6813 1 1 48 ASN CA C 8.019 -12.949 1.391 1.00 . A A . 117 ASN CA 1 1
5 6814 1 1 48 ASN CB C 9.507 -13.241 1.120 1.00 . A A . 117 ASN CB 1 1
5 6815 1 1 48 ASN CG C 9.777 -13.918 -0.218 1.00 . A A . 117 ASN CG 1 1
5 6816 1 1 48 ASN H H 7.267 -11.508 2.729 1.00 . A A . 117 ASN H 1 1
5 6817 1 1 48 ASN HA H 7.685 -12.236 0.653 1.00 . A A . 117 ASN HA 1 1
5 6818 1 1 48 ASN HB2 H 10.038 -12.297 1.122 1.00 . A A . 117 ASN HB2 1 1
5 6819 1 1 48 ASN HB3 H 9.894 -13.869 1.908 1.00 . A A . 117 ASN HB3 1 1
5 6820 1 1 48 ASN HD21 H 8.372 -12.836 -1.107 1.00 . A A . 117 ASN HD21 1 1
5 6821 1 1 48 ASN HD22 H 9.189 -13.975 -2.114 1.00 . A A . 117 ASN HD22 1 1
5 6822 1 1 48 ASN N N 7.840 -12.304 2.686 1.00 . A A . 117 ASN N 1 1
5 6823 1 1 48 ASN ND2 N 9.040 -13.534 -1.249 1.00 . A A . 117 ASN ND2 1 1
5 6824 1 1 48 ASN O O 7.543 -15.225 0.724 1.00 . A A . 117 ASN O 1 1
5 6825 1 1 48 ASN OD1 O 10.673 -14.754 -0.327 1.00 . A A . 117 ASN OD1 1 1
5 6826 1 1 49 GLU C C 3.867 -14.307 0.385 1.00 . A A . 118 GLU C 1 1
5 6827 1 1 49 GLU CA C 4.854 -15.050 1.292 1.00 . A A . 118 GLU CA 1 1
5 6828 1 1 49 GLU CB C 4.144 -15.725 2.484 1.00 . A A . 118 GLU CB 1 1
5 6829 1 1 49 GLU CD C 2.596 -15.539 4.470 1.00 . A A . 118 GLU CD 1 1
5 6830 1 1 49 GLU CG C 3.357 -14.791 3.396 1.00 . A A . 118 GLU CG 1 1
5 6831 1 1 49 GLU H H 5.631 -13.423 2.377 1.00 . A A . 118 GLU H 1 1
5 6832 1 1 49 GLU HA H 5.347 -15.811 0.700 1.00 . A A . 118 GLU HA 1 1
5 6833 1 1 49 GLU HB2 H 3.458 -16.465 2.100 1.00 . A A . 118 GLU HB2 1 1
5 6834 1 1 49 GLU HB3 H 4.890 -16.227 3.084 1.00 . A A . 118 GLU HB3 1 1
5 6835 1 1 49 GLU HG2 H 4.044 -14.111 3.874 1.00 . A A . 118 GLU HG2 1 1
5 6836 1 1 49 GLU HG3 H 2.651 -14.231 2.796 1.00 . A A . 118 GLU HG3 1 1
5 6837 1 1 49 GLU N N 5.878 -14.107 1.723 1.00 . A A . 118 GLU N 1 1
5 6838 1 1 49 GLU O O 2.912 -13.677 0.832 1.00 . A A . 118 GLU O 1 1
5 6839 1 1 49 GLU OE1 O 1.832 -16.465 4.127 1.00 . A A . 118 GLU OE1 1 1
5 6840 1 1 49 GLU OE2 O 2.764 -15.213 5.664 1.00 . A A . 118 GLU OE2 1 1
5 6841 1 1 50 GLN C C 1.992 -14.119 -2.083 1.00 . A A . 119 GLN C 1 1
5 6842 1 1 50 GLN CA C 3.410 -13.601 -1.897 1.00 . A A . 119 GLN CA 1 1
5 6843 1 1 50 GLN CB C 4.173 -13.579 -3.209 1.00 . A A . 119 GLN CB 1 1
5 6844 1 1 50 GLN CD C 6.383 -12.773 -4.142 1.00 . A A . 119 GLN CD 1 1
5 6845 1 1 50 GLN CG C 5.247 -12.520 -3.189 1.00 . A A . 119 GLN CG 1 1
5 6846 1 1 50 GLN H H 5.011 -14.789 -1.139 1.00 . A A . 119 GLN H 1 1
5 6847 1 1 50 GLN HA H 3.342 -12.584 -1.541 1.00 . A A . 119 GLN HA 1 1
5 6848 1 1 50 GLN HB2 H 4.634 -14.544 -3.369 1.00 . A A . 119 GLN HB2 1 1
5 6849 1 1 50 GLN HB3 H 3.491 -13.365 -4.017 1.00 . A A . 119 GLN HB3 1 1
5 6850 1 1 50 GLN HE21 H 7.620 -11.825 -2.907 1.00 . A A . 119 GLN HE21 1 1
5 6851 1 1 50 GLN HE22 H 8.330 -12.463 -4.338 1.00 . A A . 119 GLN HE22 1 1
5 6852 1 1 50 GLN HG2 H 4.795 -11.576 -3.446 1.00 . A A . 119 GLN HG2 1 1
5 6853 1 1 50 GLN HG3 H 5.645 -12.461 -2.186 1.00 . A A . 119 GLN HG3 1 1
5 6854 1 1 50 GLN N N 4.175 -14.342 -0.897 1.00 . A A . 119 GLN N 1 1
5 6855 1 1 50 GLN NE2 N 7.562 -12.306 -3.763 1.00 . A A . 119 GLN NE2 1 1
5 6856 1 1 50 GLN O O 1.766 -15.294 -2.375 1.00 . A A . 119 GLN O 1 1
5 6857 1 1 50 GLN OE1 O 6.211 -13.373 -5.202 1.00 . A A . 119 GLN OE1 1 1
5 6858 1 1 51 PHE C C -1.085 -12.565 -2.950 1.00 . A A . 120 PHE C 1 1
5 6859 1 1 51 PHE CA C -0.370 -13.519 -1.999 1.00 . A A . 120 PHE CA 1 1
5 6860 1 1 51 PHE CB C -1.012 -13.444 -0.611 1.00 . A A . 120 PHE CB 1 1
5 6861 1 1 51 PHE CD1 C -2.379 -15.521 -0.280 1.00 . A A . 120 PHE CD1 1 1
5 6862 1 1 51 PHE CD2 C -3.523 -13.463 -0.654 1.00 . A A . 120 PHE CD2 1 1
5 6863 1 1 51 PHE CE1 C -3.590 -16.181 -0.188 1.00 . A A . 120 PHE CE1 1 1
5 6864 1 1 51 PHE CE2 C -4.736 -14.118 -0.564 1.00 . A A . 120 PHE CE2 1 1
5 6865 1 1 51 PHE CG C -2.333 -14.156 -0.514 1.00 . A A . 120 PHE CG 1 1
5 6866 1 1 51 PHE CZ C -4.769 -15.478 -0.331 1.00 . A A . 120 PHE CZ 1 1
5 6867 1 1 51 PHE H H 1.314 -12.276 -1.717 1.00 . A A . 120 PHE H 1 1
5 6868 1 1 51 PHE HA H -0.455 -14.510 -2.375 1.00 . A A . 120 PHE HA 1 1
5 6869 1 1 51 PHE HB2 H -0.343 -13.881 0.115 1.00 . A A . 120 PHE HB2 1 1
5 6870 1 1 51 PHE HB3 H -1.177 -12.403 -0.362 1.00 . A A . 120 PHE HB3 1 1
5 6871 1 1 51 PHE HD1 H -1.456 -16.070 -0.169 1.00 . A A . 120 PHE HD1 1 1
5 6872 1 1 51 PHE HD2 H -3.498 -12.398 -0.836 1.00 . A A . 120 PHE HD2 1 1
5 6873 1 1 51 PHE HE1 H -3.613 -17.246 -0.007 1.00 . A A . 120 PHE HE1 1 1
5 6874 1 1 51 PHE HE2 H -5.658 -13.567 -0.676 1.00 . A A . 120 PHE HE2 1 1
5 6875 1 1 51 PHE HZ H -5.716 -15.991 -0.259 1.00 . A A . 120 PHE HZ 1 1
5 6876 1 1 51 PHE N N 1.043 -13.203 -1.911 1.00 . A A . 120 PHE N 1 1
5 6877 1 1 51 PHE O O -0.708 -11.403 -3.062 1.00 . A A . 120 PHE O 1 1
5 6878 1 1 52 SER C C -4.170 -11.714 -3.892 1.00 . A A . 121 SER C 1 1
5 6879 1 1 52 SER CA C -2.895 -12.255 -4.551 1.00 . A A . 121 SER CA 1 1
5 6880 1 1 52 SER CB C -3.228 -13.076 -5.792 1.00 . A A . 121 SER CB 1 1
5 6881 1 1 52 SER H H -2.359 -14.004 -3.501 1.00 . A A . 121 SER H 1 1
5 6882 1 1 52 SER HA H -2.281 -11.417 -4.847 1.00 . A A . 121 SER HA 1 1
5 6883 1 1 52 SER HB2 H -4.143 -12.705 -6.231 1.00 . A A . 121 SER HB2 1 1
5 6884 1 1 52 SER HB3 H -2.423 -12.992 -6.509 1.00 . A A . 121 SER HB3 1 1
5 6885 1 1 52 SER HG H -4.354 -14.629 -5.359 1.00 . A A . 121 SER HG 1 1
5 6886 1 1 52 SER N N -2.116 -13.063 -3.624 1.00 . A A . 121 SER N 1 1
5 6887 1 1 52 SER O O -5.130 -12.444 -3.649 1.00 . A A . 121 SER O 1 1
5 6888 1 1 52 SER OG O -3.405 -14.443 -5.455 1.00 . A A . 121 SER OG 1 1
5 6889 1 1 53 ARG C C -6.059 -9.004 -4.112 1.00 . A A . 122 ARG C 1 1
5 6890 1 1 53 ARG CA C -5.263 -9.709 -3.008 1.00 . A A . 122 ARG CA 1 1
5 6891 1 1 53 ARG CB C -4.738 -8.753 -1.919 1.00 . A A . 122 ARG CB 1 1
5 6892 1 1 53 ARG CD C -5.669 -10.136 -0.070 1.00 . A A . 122 ARG CD 1 1
5 6893 1 1 53 ARG CG C -4.416 -9.480 -0.621 1.00 . A A . 122 ARG CG 1 1
5 6894 1 1 53 ARG CZ C -6.245 -11.902 1.547 1.00 . A A . 122 ARG CZ 1 1
5 6895 1 1 53 ARG H H -3.294 -9.939 -3.723 1.00 . A A . 122 ARG H 1 1
5 6896 1 1 53 ARG HA H -5.916 -10.423 -2.547 1.00 . A A . 122 ARG HA 1 1
5 6897 1 1 53 ARG HB2 H -3.836 -8.272 -2.275 1.00 . A A . 122 ARG HB2 1 1
5 6898 1 1 53 ARG HB3 H -5.477 -8.002 -1.705 1.00 . A A . 122 ARG HB3 1 1
5 6899 1 1 53 ARG HD2 H -6.377 -9.355 0.169 1.00 . A A . 122 ARG HD2 1 1
5 6900 1 1 53 ARG HD3 H -6.090 -10.771 -0.835 1.00 . A A . 122 ARG HD3 1 1
5 6901 1 1 53 ARG HE H -4.653 -10.691 1.682 1.00 . A A . 122 ARG HE 1 1
5 6902 1 1 53 ARG HG2 H -3.671 -10.239 -0.813 1.00 . A A . 122 ARG HG2 1 1
5 6903 1 1 53 ARG HG3 H -4.039 -8.770 0.101 1.00 . A A . 122 ARG HG3 1 1
5 6904 1 1 53 ARG HH11 H -7.531 -11.751 -0.023 1.00 . A A . 122 ARG HH11 1 1
5 6905 1 1 53 ARG HH12 H -7.933 -12.963 1.157 1.00 . A A . 122 ARG HH12 1 1
5 6906 1 1 53 ARG HH21 H -5.194 -12.276 3.247 1.00 . A A . 122 ARG HH21 1 1
5 6907 1 1 53 ARG HH22 H -6.597 -13.272 2.996 1.00 . A A . 122 ARG HH22 1 1
5 6908 1 1 53 ARG N N -4.136 -10.431 -3.580 1.00 . A A . 122 ARG N 1 1
5 6909 1 1 53 ARG NE N -5.436 -10.924 1.134 1.00 . A A . 122 ARG NE 1 1
5 6910 1 1 53 ARG NH1 N -7.318 -12.230 0.835 1.00 . A A . 122 ARG NH1 1 1
5 6911 1 1 53 ARG NH2 N -5.994 -12.535 2.686 1.00 . A A . 122 ARG NH2 1 1
5 6912 1 1 53 ARG O O -5.917 -9.344 -5.286 1.00 . A A . 122 ARG O 1 1
5 6913 1 1 54 GLY C C -8.916 -6.658 -4.109 1.00 . A A . 123 GLY C 1 1
5 6914 1 1 54 GLY CA C -7.794 -7.464 -4.715 1.00 . A A . 123 GLY CA 1 1
5 6915 1 1 54 GLY H H -6.784 -7.669 -2.854 1.00 . A A . 123 GLY H 1 1
5 6916 1 1 54 GLY HA2 H -7.221 -6.826 -5.366 1.00 . A A . 123 GLY HA2 1 1
5 6917 1 1 54 GLY HA3 H -8.220 -8.263 -5.305 1.00 . A A . 123 GLY HA3 1 1
5 6918 1 1 54 GLY N N -6.891 -8.042 -3.744 1.00 . A A . 123 GLY N 1 1
5 6919 1 1 54 GLY O O -9.850 -7.233 -3.584 1.00 . A A . 123 GLY O 1 1
5 6920 1 1 55 VAL C C -10.802 -4.902 -2.776 1.00 . A A . 124 VAL C 1 1
5 6921 1 1 55 VAL CA C -9.775 -4.334 -3.754 1.00 . A A . 124 VAL CA 1 1
5 6922 1 1 55 VAL CB C -10.523 -3.605 -4.879 1.00 . A A . 124 VAL CB 1 1
5 6923 1 1 55 VAL CG1 C -11.733 -2.847 -4.351 1.00 . A A . 124 VAL CG1 1 1
5 6924 1 1 55 VAL CG2 C -9.570 -2.664 -5.598 1.00 . A A . 124 VAL CG2 1 1
5 6925 1 1 55 VAL H H -8.205 -5.062 -4.998 1.00 . A A . 124 VAL H 1 1
5 6926 1 1 55 VAL HA H -9.176 -3.602 -3.232 1.00 . A A . 124 VAL HA 1 1
5 6927 1 1 55 VAL HB H -10.873 -4.342 -5.581 1.00 . A A . 124 VAL HB 1 1
5 6928 1 1 55 VAL HG11 H -11.424 -1.879 -3.985 1.00 . A A . 124 VAL HG11 1 1
5 6929 1 1 55 VAL HG12 H -12.450 -2.722 -5.149 1.00 . A A . 124 VAL HG12 1 1
5 6930 1 1 55 VAL HG13 H -12.185 -3.410 -3.548 1.00 . A A . 124 VAL HG13 1 1
5 6931 1 1 55 VAL HG21 H -8.790 -3.239 -6.074 1.00 . A A . 124 VAL HG21 1 1
5 6932 1 1 55 VAL HG22 H -10.111 -2.106 -6.349 1.00 . A A . 124 VAL HG22 1 1
5 6933 1 1 55 VAL HG23 H -9.130 -1.981 -4.888 1.00 . A A . 124 VAL HG23 1 1
5 6934 1 1 55 VAL N N -8.846 -5.340 -4.321 1.00 . A A . 124 VAL N 1 1
5 6935 1 1 55 VAL O O -11.699 -5.659 -3.162 1.00 . A A . 124 VAL O 1 1
5 6936 1 1 56 ASN C C -10.987 -6.297 0.071 1.00 . A A . 125 ASN C 1 1
5 6937 1 1 56 ASN CA C -11.521 -4.968 -0.439 1.00 . A A . 125 ASN CA 1 1
5 6938 1 1 56 ASN CB C -13.002 -5.034 -0.841 1.00 . A A . 125 ASN CB 1 1
5 6939 1 1 56 ASN CG C -13.710 -3.699 -0.671 1.00 . A A . 125 ASN CG 1 1
5 6940 1 1 56 ASN H H -10.017 -3.779 -1.328 1.00 . A A . 125 ASN H 1 1
5 6941 1 1 56 ASN HA H -11.423 -4.261 0.367 1.00 . A A . 125 ASN HA 1 1
5 6942 1 1 56 ASN HB2 H -13.065 -5.309 -1.888 1.00 . A A . 125 ASN HB2 1 1
5 6943 1 1 56 ASN HB3 H -13.504 -5.775 -0.248 1.00 . A A . 125 ASN HB3 1 1
5 6944 1 1 56 ASN HD21 H -12.045 -2.718 -1.116 1.00 . A A . 125 ASN HD21 1 1
5 6945 1 1 56 ASN HD22 H -13.427 -1.737 -0.778 1.00 . A A . 125 ASN HD22 1 1
5 6946 1 1 56 ASN N N -10.688 -4.472 -1.526 1.00 . A A . 125 ASN N 1 1
5 6947 1 1 56 ASN ND2 N -12.985 -2.608 -0.870 1.00 . A A . 125 ASN ND2 1 1
5 6948 1 1 56 ASN O O -11.731 -7.191 0.460 1.00 . A A . 125 ASN O 1 1
5 6949 1 1 56 ASN OD1 O -14.898 -3.648 -0.362 1.00 . A A . 125 ASN OD1 1 1
5 6950 1 1 57 GLU C C -7.883 -6.860 1.591 1.00 . A A . 126 GLU C 1 1
5 6951 1 1 57 GLU CA C -8.923 -7.474 0.679 1.00 . A A . 126 GLU CA 1 1
5 6952 1 1 57 GLU CB C -8.194 -8.295 -0.374 1.00 . A A . 126 GLU CB 1 1
5 6953 1 1 57 GLU CD C -9.847 -10.024 -1.153 1.00 . A A . 126 GLU CD 1 1
5 6954 1 1 57 GLU CG C -9.062 -8.785 -1.504 1.00 . A A . 126 GLU CG 1 1
5 6955 1 1 57 GLU H H -9.156 -5.691 -0.414 1.00 . A A . 126 GLU H 1 1
5 6956 1 1 57 GLU HA H -9.600 -8.096 1.245 1.00 . A A . 126 GLU HA 1 1
5 6957 1 1 57 GLU HB2 H -7.402 -7.694 -0.795 1.00 . A A . 126 GLU HB2 1 1
5 6958 1 1 57 GLU HB3 H -7.754 -9.156 0.108 1.00 . A A . 126 GLU HB3 1 1
5 6959 1 1 57 GLU HG2 H -9.759 -7.992 -1.763 1.00 . A A . 126 GLU HG2 1 1
5 6960 1 1 57 GLU HG3 H -8.430 -8.991 -2.362 1.00 . A A . 126 GLU HG3 1 1
5 6961 1 1 57 GLU N N -9.663 -6.387 0.053 1.00 . A A . 126 GLU N 1 1
5 6962 1 1 57 GLU O O -7.399 -5.778 1.302 1.00 . A A . 126 GLU O 1 1
5 6963 1 1 57 GLU OE1 O -9.223 -11.087 -0.946 1.00 . A A . 126 GLU OE1 1 1
5 6964 1 1 57 GLU OE2 O -11.092 -9.944 -1.092 1.00 . A A . 126 GLU OE2 1 1
5 6965 1 1 58 GLU C C -5.165 -7.671 3.267 1.00 . A A . 127 GLU C 1 1
5 6966 1 1 58 GLU CA C -6.487 -6.997 3.541 1.00 . A A . 127 GLU CA 1 1
5 6967 1 1 58 GLU CB C -6.846 -7.162 5.026 1.00 . A A . 127 GLU CB 1 1
5 6968 1 1 58 GLU CD C -9.363 -7.248 5.317 1.00 . A A . 127 GLU CD 1 1
5 6969 1 1 58 GLU CG C -8.097 -6.419 5.443 1.00 . A A . 127 GLU CG 1 1
5 6970 1 1 58 GLU H H -7.861 -8.417 2.826 1.00 . A A . 127 GLU H 1 1
5 6971 1 1 58 GLU HA H -6.379 -5.948 3.315 1.00 . A A . 127 GLU HA 1 1
5 6972 1 1 58 GLU HB2 H -6.984 -8.211 5.240 1.00 . A A . 127 GLU HB2 1 1
5 6973 1 1 58 GLU HB3 H -6.025 -6.787 5.618 1.00 . A A . 127 GLU HB3 1 1
5 6974 1 1 58 GLU HG2 H -7.996 -6.096 6.463 1.00 . A A . 127 GLU HG2 1 1
5 6975 1 1 58 GLU HG3 H -8.185 -5.548 4.816 1.00 . A A . 127 GLU HG3 1 1
5 6976 1 1 58 GLU N N -7.506 -7.531 2.655 1.00 . A A . 127 GLU N 1 1
5 6977 1 1 58 GLU O O -5.115 -8.820 2.832 1.00 . A A . 127 GLU O 1 1
5 6978 1 1 58 GLU OE1 O -9.839 -7.461 4.185 1.00 . A A . 127 GLU OE1 1 1
5 6979 1 1 58 GLU OE2 O -9.890 -7.689 6.358 1.00 . A A . 127 GLU OE2 1 1
5 6980 1 1 59 VAL C C -2.490 -8.660 4.187 1.00 . A A . 128 VAL C 1 1
5 6981 1 1 59 VAL CA C -2.765 -7.444 3.291 1.00 . A A . 128 VAL CA 1 1
5 6982 1 1 59 VAL CB C -1.742 -6.312 3.535 1.00 . A A . 128 VAL CB 1 1
5 6983 1 1 59 VAL CG1 C -0.841 -6.596 4.723 1.00 . A A . 128 VAL CG1 1 1
5 6984 1 1 59 VAL CG2 C -0.943 -6.033 2.275 1.00 . A A . 128 VAL CG2 1 1
5 6985 1 1 59 VAL H H -4.214 -6.033 3.864 1.00 . A A . 128 VAL H 1 1
5 6986 1 1 59 VAL HA H -2.691 -7.749 2.252 1.00 . A A . 128 VAL HA 1 1
5 6987 1 1 59 VAL HB H -2.295 -5.429 3.765 1.00 . A A . 128 VAL HB 1 1
5 6988 1 1 59 VAL HG11 H -0.303 -7.517 4.554 1.00 . A A . 128 VAL HG11 1 1
5 6989 1 1 59 VAL HG12 H -0.139 -5.785 4.849 1.00 . A A . 128 VAL HG12 1 1
5 6990 1 1 59 VAL HG13 H -1.447 -6.691 5.614 1.00 . A A . 128 VAL HG13 1 1
5 6991 1 1 59 VAL HG21 H -0.202 -6.809 2.133 1.00 . A A . 128 VAL HG21 1 1
5 6992 1 1 59 VAL HG22 H -1.608 -6.009 1.425 1.00 . A A . 128 VAL HG22 1 1
5 6993 1 1 59 VAL HG23 H -0.452 -5.078 2.367 1.00 . A A . 128 VAL HG23 1 1
5 6994 1 1 59 VAL N N -4.099 -6.944 3.514 1.00 . A A . 128 VAL N 1 1
5 6995 1 1 59 VAL O O -3.092 -8.821 5.247 1.00 . A A . 128 VAL O 1 1
5 6996 1 1 60 PRO C C -0.565 -10.441 5.803 1.00 . A A . 129 PRO C 1 1
5 6997 1 1 60 PRO CA C -1.245 -10.761 4.473 1.00 . A A . 129 PRO CA 1 1
5 6998 1 1 60 PRO CB C -0.272 -11.502 3.553 1.00 . A A . 129 PRO CB 1 1
5 6999 1 1 60 PRO CD C -0.928 -9.439 2.447 1.00 . A A . 129 PRO CD 1 1
5 7000 1 1 60 PRO CG C -0.216 -10.740 2.264 1.00 . A A . 129 PRO CG 1 1
5 7001 1 1 60 PRO HA H -2.111 -11.382 4.660 1.00 . A A . 129 PRO HA 1 1
5 7002 1 1 60 PRO HB2 H 0.700 -11.539 4.022 1.00 . A A . 129 PRO HB2 1 1
5 7003 1 1 60 PRO HB3 H -0.632 -12.508 3.395 1.00 . A A . 129 PRO HB3 1 1
5 7004 1 1 60 PRO HD2 H -0.220 -8.624 2.469 1.00 . A A . 129 PRO HD2 1 1
5 7005 1 1 60 PRO HD3 H -1.641 -9.288 1.649 1.00 . A A . 129 PRO HD3 1 1
5 7006 1 1 60 PRO HG2 H 0.808 -10.542 2.005 1.00 . A A . 129 PRO HG2 1 1
5 7007 1 1 60 PRO HG3 H -0.689 -11.312 1.482 1.00 . A A . 129 PRO HG3 1 1
5 7008 1 1 60 PRO N N -1.613 -9.553 3.730 1.00 . A A . 129 PRO N 1 1
5 7009 1 1 60 PRO O O 0.398 -9.683 5.847 1.00 . A A . 129 PRO O 1 1
5 7010 1 1 61 GLY C C -1.240 -9.794 9.007 1.00 . A A . 130 GLY C 1 1
5 7011 1 1 61 GLY CA C -0.486 -10.815 8.187 1.00 . A A . 130 GLY CA 1 1
5 7012 1 1 61 GLY H H -1.862 -11.583 6.788 1.00 . A A . 130 GLY H 1 1
5 7013 1 1 61 GLY HA2 H -0.479 -11.755 8.715 1.00 . A A . 130 GLY HA2 1 1
5 7014 1 1 61 GLY HA3 H 0.528 -10.476 8.060 1.00 . A A . 130 GLY HA3 1 1
5 7015 1 1 61 GLY N N -1.075 -11.015 6.880 1.00 . A A . 130 GLY N 1 1
5 7016 1 1 61 GLY O O -1.813 -10.111 10.047 1.00 . A A . 130 GLY O 1 1
5 7017 1 1 62 TYR C C -3.116 -7.048 8.402 1.00 . A A . 131 TYR C 1 1
5 7018 1 1 62 TYR CA C -1.909 -7.471 9.214 1.00 . A A . 131 TYR CA 1 1
5 7019 1 1 62 TYR CB C -0.966 -6.282 9.358 1.00 . A A . 131 TYR CB 1 1
5 7020 1 1 62 TYR CD1 C 0.906 -6.849 10.974 1.00 . A A . 131 TYR CD1 1 1
5 7021 1 1 62 TYR CD2 C 1.384 -6.766 8.647 1.00 . A A . 131 TYR CD2 1 1
5 7022 1 1 62 TYR CE1 C 2.229 -7.162 11.234 1.00 . A A . 131 TYR CE1 1 1
5 7023 1 1 62 TYR CE2 C 2.700 -7.080 8.893 1.00 . A A . 131 TYR CE2 1 1
5 7024 1 1 62 TYR CG C 0.466 -6.645 9.671 1.00 . A A . 131 TYR CG 1 1
5 7025 1 1 62 TYR CZ C 3.122 -7.276 10.187 1.00 . A A . 131 TYR CZ 1 1
5 7026 1 1 62 TYR H H -0.790 -8.399 7.671 1.00 . A A . 131 TYR H 1 1
5 7027 1 1 62 TYR HA H -2.226 -7.812 10.187 1.00 . A A . 131 TYR HA 1 1
5 7028 1 1 62 TYR HB2 H -0.964 -5.725 8.433 1.00 . A A . 131 TYR HB2 1 1
5 7029 1 1 62 TYR HB3 H -1.328 -5.649 10.146 1.00 . A A . 131 TYR HB3 1 1
5 7030 1 1 62 TYR HD1 H 0.204 -6.759 11.789 1.00 . A A . 131 TYR HD1 1 1
5 7031 1 1 62 TYR HD2 H 1.053 -6.613 7.630 1.00 . A A . 131 TYR HD2 1 1
5 7032 1 1 62 TYR HE1 H 2.557 -7.319 12.251 1.00 . A A . 131 TYR HE1 1 1
5 7033 1 1 62 TYR HE2 H 3.397 -7.162 8.067 1.00 . A A . 131 TYR HE2 1 1
5 7034 1 1 62 TYR HH H 4.481 -8.363 11.003 1.00 . A A . 131 TYR HH 1 1
5 7035 1 1 62 TYR N N -1.240 -8.567 8.527 1.00 . A A . 131 TYR N 1 1
5 7036 1 1 62 TYR O O -3.027 -6.984 7.181 1.00 . A A . 131 TYR O 1 1
5 7037 1 1 62 TYR OH O 4.438 -7.588 10.428 1.00 . A A . 131 TYR OH 1 1
5 7038 1 1 63 ASN C C -5.450 -5.013 7.742 1.00 . A A . 132 ASN C 1 1
5 7039 1 1 63 ASN CA C -5.460 -6.429 8.314 1.00 . A A . 132 ASN CA 1 1
5 7040 1 1 63 ASN CB C -6.689 -6.622 9.209 1.00 . A A . 132 ASN CB 1 1
5 7041 1 1 63 ASN CG C -6.941 -8.079 9.565 1.00 . A A . 132 ASN CG 1 1
5 7042 1 1 63 ASN H H -4.266 -6.663 10.028 1.00 . A A . 132 ASN H 1 1
5 7043 1 1 63 ASN HA H -5.521 -7.129 7.494 1.00 . A A . 132 ASN HA 1 1
5 7044 1 1 63 ASN HB2 H -6.544 -6.068 10.126 1.00 . A A . 132 ASN HB2 1 1
5 7045 1 1 63 ASN HB3 H -7.561 -6.239 8.699 1.00 . A A . 132 ASN HB3 1 1
5 7046 1 1 63 ASN HD21 H -6.178 -8.682 7.830 1.00 . A A . 132 ASN HD21 1 1
5 7047 1 1 63 ASN HD22 H -6.735 -9.936 8.877 1.00 . A A . 132 ASN HD22 1 1
5 7048 1 1 63 ASN N N -4.234 -6.727 9.046 1.00 . A A . 132 ASN N 1 1
5 7049 1 1 63 ASN ND2 N -6.583 -8.989 8.667 1.00 . A A . 132 ASN ND2 1 1
5 7050 1 1 63 ASN O O -6.334 -4.205 8.027 1.00 . A A . 132 ASN O 1 1
5 7051 1 1 63 ASN OD1 O -7.461 -8.386 10.640 1.00 . A A . 132 ASN OD1 1 1
5 7052 1 1 64 ALA C C -5.256 -3.697 4.930 1.00 . A A . 133 ALA C 1 1
5 7053 1 1 64 ALA CA C -4.394 -3.497 6.173 1.00 . A A . 133 ALA CA 1 1
5 7054 1 1 64 ALA CB C -2.951 -3.153 5.813 1.00 . A A . 133 ALA CB 1 1
5 7055 1 1 64 ALA H H -3.680 -5.347 6.896 1.00 . A A . 133 ALA H 1 1
5 7056 1 1 64 ALA HA H -4.806 -2.693 6.768 1.00 . A A . 133 ALA HA 1 1
5 7057 1 1 64 ALA HB1 H -2.422 -2.824 6.701 1.00 . A A . 133 ALA HB1 1 1
5 7058 1 1 64 ALA HB2 H -2.461 -4.026 5.400 1.00 . A A . 133 ALA HB2 1 1
5 7059 1 1 64 ALA HB3 H -2.940 -2.358 5.081 1.00 . A A . 133 ALA HB3 1 1
5 7060 1 1 64 ALA N N -4.434 -4.718 6.951 1.00 . A A . 133 ALA N 1 1
5 7061 1 1 64 ALA O O -4.803 -4.268 3.938 1.00 . A A . 133 ALA O 1 1
5 7062 1 1 65 LYS C C -7.316 -2.677 2.751 1.00 . A A . 134 LYS C 1 1
5 7063 1 1 65 LYS CA C -7.484 -3.565 3.966 1.00 . A A . 134 LYS CA 1 1
5 7064 1 1 65 LYS CB C -8.912 -3.447 4.528 1.00 . A A . 134 LYS CB 1 1
5 7065 1 1 65 LYS CD C -10.137 -3.869 2.351 1.00 . A A . 134 LYS CD 1 1
5 7066 1 1 65 LYS CE C -10.706 -2.482 2.284 1.00 . A A . 134 LYS CE 1 1
5 7067 1 1 65 LYS CG C -9.974 -4.287 3.793 1.00 . A A . 134 LYS CG 1 1
5 7068 1 1 65 LYS H H -6.766 -2.667 5.754 1.00 . A A . 134 LYS H 1 1
5 7069 1 1 65 LYS HA H -7.314 -4.579 3.662 1.00 . A A . 134 LYS HA 1 1
5 7070 1 1 65 LYS HB2 H -8.899 -3.760 5.561 1.00 . A A . 134 LYS HB2 1 1
5 7071 1 1 65 LYS HB3 H -9.214 -2.411 4.487 1.00 . A A . 134 LYS HB3 1 1
5 7072 1 1 65 LYS HD2 H -9.169 -3.874 1.873 1.00 . A A . 134 LYS HD2 1 1
5 7073 1 1 65 LYS HD3 H -10.798 -4.555 1.838 1.00 . A A . 134 LYS HD3 1 1
5 7074 1 1 65 LYS HE2 H -10.075 -1.849 2.887 1.00 . A A . 134 LYS HE2 1 1
5 7075 1 1 65 LYS HE3 H -10.681 -2.152 1.260 1.00 . A A . 134 LYS HE3 1 1
5 7076 1 1 65 LYS HG2 H -9.696 -5.326 3.819 1.00 . A A . 134 LYS HG2 1 1
5 7077 1 1 65 LYS HG3 H -10.919 -4.157 4.299 1.00 . A A . 134 LYS HG3 1 1
5 7078 1 1 65 LYS HZ1 H -12.151 -2.819 3.762 1.00 . A A . 134 LYS HZ1 1 1
5 7079 1 1 65 LYS HZ2 H -12.751 -2.937 2.182 1.00 . A A . 134 LYS HZ2 1 1
5 7080 1 1 65 LYS HZ3 H -12.418 -1.415 2.852 1.00 . A A . 134 LYS HZ3 1 1
5 7081 1 1 65 LYS N N -6.501 -3.235 4.992 1.00 . A A . 134 LYS N 1 1
5 7082 1 1 65 LYS NZ N -12.101 -2.411 2.803 1.00 . A A . 134 LYS NZ 1 1
5 7083 1 1 65 LYS O O -7.540 -1.486 2.806 1.00 . A A . 134 LYS O 1 1
5 7084 1 1 66 ILE C C -8.036 -2.068 -0.131 1.00 . A A . 135 ILE C 1 1
5 7085 1 1 66 ILE CA C -6.731 -2.641 0.393 1.00 . A A . 135 ILE CA 1 1
5 7086 1 1 66 ILE CB C -6.121 -3.629 -0.628 1.00 . A A . 135 ILE CB 1 1
5 7087 1 1 66 ILE CD1 C -4.224 -5.308 -0.921 1.00 . A A . 135 ILE CD1 1 1
5 7088 1 1 66 ILE CG1 C -4.825 -4.217 -0.064 1.00 . A A . 135 ILE CG1 1 1
5 7089 1 1 66 ILE CG2 C -5.858 -2.938 -1.956 1.00 . A A . 135 ILE CG2 1 1
5 7090 1 1 66 ILE H H -6.934 -4.288 1.693 1.00 . A A . 135 ILE H 1 1
5 7091 1 1 66 ILE HA H -6.032 -1.835 0.549 1.00 . A A . 135 ILE HA 1 1
5 7092 1 1 66 ILE HB H -6.828 -4.429 -0.798 1.00 . A A . 135 ILE HB 1 1
5 7093 1 1 66 ILE HD11 H -4.927 -6.122 -1.015 1.00 . A A . 135 ILE HD11 1 1
5 7094 1 1 66 ILE HD12 H -3.315 -5.669 -0.460 1.00 . A A . 135 ILE HD12 1 1
5 7095 1 1 66 ILE HD13 H -3.997 -4.913 -1.900 1.00 . A A . 135 ILE HD13 1 1
5 7096 1 1 66 ILE HG12 H -4.093 -3.430 0.023 1.00 . A A . 135 ILE HG12 1 1
5 7097 1 1 66 ILE HG13 H -5.018 -4.631 0.915 1.00 . A A . 135 ILE HG13 1 1
5 7098 1 1 66 ILE HG21 H -5.244 -2.066 -1.790 1.00 . A A . 135 ILE HG21 1 1
5 7099 1 1 66 ILE HG22 H -5.347 -3.620 -2.618 1.00 . A A . 135 ILE HG22 1 1
5 7100 1 1 66 ILE HG23 H -6.797 -2.640 -2.398 1.00 . A A . 135 ILE HG23 1 1
5 7101 1 1 66 ILE N N -6.971 -3.308 1.653 1.00 . A A . 135 ILE N 1 1
5 7102 1 1 66 ILE O O -8.826 -2.754 -0.777 1.00 . A A . 135 ILE O 1 1
5 7103 1 1 67 VAL C C -9.232 0.470 -1.606 1.00 . A A . 136 VAL C 1 1
5 7104 1 1 67 VAL CA C -9.464 -0.106 -0.225 1.00 . A A . 136 VAL CA 1 1
5 7105 1 1 67 VAL CB C -9.826 1.041 0.755 1.00 . A A . 136 VAL CB 1 1
5 7106 1 1 67 VAL CG1 C -11.320 1.271 0.783 1.00 . A A . 136 VAL CG1 1 1
5 7107 1 1 67 VAL CG2 C -9.319 0.760 2.157 1.00 . A A . 136 VAL CG2 1 1
5 7108 1 1 67 VAL H H -7.586 -0.315 0.703 1.00 . A A . 136 VAL H 1 1
5 7109 1 1 67 VAL HA H -10.280 -0.813 -0.259 1.00 . A A . 136 VAL HA 1 1
5 7110 1 1 67 VAL HB H -9.356 1.946 0.401 1.00 . A A . 136 VAL HB 1 1
5 7111 1 1 67 VAL HG11 H -11.550 2.023 1.527 1.00 . A A . 136 VAL HG11 1 1
5 7112 1 1 67 VAL HG12 H -11.653 1.601 -0.187 1.00 . A A . 136 VAL HG12 1 1
5 7113 1 1 67 VAL HG13 H -11.814 0.342 1.040 1.00 . A A . 136 VAL HG13 1 1
5 7114 1 1 67 VAL HG21 H -8.245 0.645 2.135 1.00 . A A . 136 VAL HG21 1 1
5 7115 1 1 67 VAL HG22 H -9.581 1.582 2.810 1.00 . A A . 136 VAL HG22 1 1
5 7116 1 1 67 VAL HG23 H -9.769 -0.151 2.528 1.00 . A A . 136 VAL HG23 1 1
5 7117 1 1 67 VAL N N -8.262 -0.805 0.183 1.00 . A A . 136 VAL N 1 1
5 7118 1 1 67 VAL O O -10.141 0.992 -2.252 1.00 . A A . 136 VAL O 1 1
5 7119 1 1 68 SER C C -6.358 0.111 -3.806 1.00 . A A . 137 SER C 1 1
5 7120 1 1 68 SER CA C -7.578 0.869 -3.327 1.00 . A A . 137 SER CA 1 1
5 7121 1 1 68 SER CB C -7.232 2.346 -3.192 1.00 . A A . 137 SER CB 1 1
5 7122 1 1 68 SER H H -7.340 -0.152 -1.514 1.00 . A A . 137 SER H 1 1
5 7123 1 1 68 SER HA H -8.384 0.745 -4.035 1.00 . A A . 137 SER HA 1 1
5 7124 1 1 68 SER HB2 H -7.916 2.822 -2.502 1.00 . A A . 137 SER HB2 1 1
5 7125 1 1 68 SER HB3 H -6.225 2.433 -2.807 1.00 . A A . 137 SER HB3 1 1
5 7126 1 1 68 SER HG H -8.079 2.701 -4.932 1.00 . A A . 137 SER HG 1 1
5 7127 1 1 68 SER N N -7.994 0.338 -2.057 1.00 . A A . 137 SER N 1 1
5 7128 1 1 68 SER O O -5.310 0.123 -3.156 1.00 . A A . 137 SER O 1 1
5 7129 1 1 68 SER OG O -7.291 3.006 -4.446 1.00 . A A . 137 SER OG 1 1
5 7130 1 1 69 ILE C C -4.690 -0.386 -6.560 1.00 . A A . 138 ILE C 1 1
5 7131 1 1 69 ILE CA C -5.415 -1.269 -5.548 1.00 . A A . 138 ILE CA 1 1
5 7132 1 1 69 ILE CB C -5.891 -2.602 -6.197 1.00 . A A . 138 ILE CB 1 1
5 7133 1 1 69 ILE CD1 C -5.622 -5.122 -5.979 1.00 . A A . 138 ILE CD1 1 1
5 7134 1 1 69 ILE CG1 C -5.217 -3.764 -5.472 1.00 . A A . 138 ILE CG1 1 1
5 7135 1 1 69 ILE CG2 C -5.610 -2.650 -7.696 1.00 . A A . 138 ILE CG2 1 1
5 7136 1 1 69 ILE H H -7.379 -0.589 -5.332 1.00 . A A . 138 ILE H 1 1
5 7137 1 1 69 ILE HA H -4.711 -1.519 -4.765 1.00 . A A . 138 ILE HA 1 1
5 7138 1 1 69 ILE HB H -6.960 -2.687 -6.068 1.00 . A A . 138 ILE HB 1 1
5 7139 1 1 69 ILE HD11 H -5.107 -5.888 -5.417 1.00 . A A . 138 ILE HD11 1 1
5 7140 1 1 69 ILE HD12 H -5.361 -5.208 -7.024 1.00 . A A . 138 ILE HD12 1 1
5 7141 1 1 69 ILE HD13 H -6.689 -5.246 -5.862 1.00 . A A . 138 ILE HD13 1 1
5 7142 1 1 69 ILE HG12 H -4.146 -3.678 -5.583 1.00 . A A . 138 ILE HG12 1 1
5 7143 1 1 69 ILE HG13 H -5.468 -3.715 -4.422 1.00 . A A . 138 ILE HG13 1 1
5 7144 1 1 69 ILE HG21 H -6.123 -1.836 -8.185 1.00 . A A . 138 ILE HG21 1 1
5 7145 1 1 69 ILE HG22 H -4.548 -2.562 -7.868 1.00 . A A . 138 ILE HG22 1 1
5 7146 1 1 69 ILE HG23 H -5.964 -3.589 -8.100 1.00 . A A . 138 ILE HG23 1 1
5 7147 1 1 69 ILE N N -6.508 -0.560 -4.923 1.00 . A A . 138 ILE N 1 1
5 7148 1 1 69 ILE O O -5.294 0.227 -7.443 1.00 . A A . 138 ILE O 1 1
5 7149 1 1 70 ARG C C -1.210 -0.364 -7.352 1.00 . A A . 139 ARG C 1 1
5 7150 1 1 70 ARG CA C -2.505 0.425 -7.255 1.00 . A A . 139 ARG CA 1 1
5 7151 1 1 70 ARG CB C -2.238 1.813 -6.686 1.00 . A A . 139 ARG CB 1 1
5 7152 1 1 70 ARG CD C -3.531 3.341 -8.195 1.00 . A A . 139 ARG CD 1 1
5 7153 1 1 70 ARG CG C -3.405 2.778 -6.793 1.00 . A A . 139 ARG CG 1 1
5 7154 1 1 70 ARG CZ C -3.736 5.805 -8.223 1.00 . A A . 139 ARG CZ 1 1
5 7155 1 1 70 ARG H H -3.006 -0.730 -5.575 1.00 . A A . 139 ARG H 1 1
5 7156 1 1 70 ARG HA H -2.967 0.501 -8.228 1.00 . A A . 139 ARG HA 1 1
5 7157 1 1 70 ARG HB2 H -2.000 1.698 -5.639 1.00 . A A . 139 ARG HB2 1 1
5 7158 1 1 70 ARG HB3 H -1.388 2.243 -7.195 1.00 . A A . 139 ARG HB3 1 1
5 7159 1 1 70 ARG HD2 H -2.540 3.527 -8.583 1.00 . A A . 139 ARG HD2 1 1
5 7160 1 1 70 ARG HD3 H -4.030 2.615 -8.818 1.00 . A A . 139 ARG HD3 1 1
5 7161 1 1 70 ARG HE H -5.277 4.520 -8.181 1.00 . A A . 139 ARG HE 1 1
5 7162 1 1 70 ARG HG2 H -4.319 2.250 -6.548 1.00 . A A . 139 ARG HG2 1 1
5 7163 1 1 70 ARG HG3 H -3.256 3.590 -6.098 1.00 . A A . 139 ARG HG3 1 1
5 7164 1 1 70 ARG HH11 H -1.837 5.106 -8.380 1.00 . A A . 139 ARG HH11 1 1
5 7165 1 1 70 ARG HH12 H -1.985 6.841 -8.308 1.00 . A A . 139 ARG HH12 1 1
5 7166 1 1 70 ARG HH21 H -5.497 6.811 -8.106 1.00 . A A . 139 ARG HH21 1 1
5 7167 1 1 70 ARG HH22 H -4.074 7.811 -8.171 1.00 . A A . 139 ARG HH22 1 1
5 7168 1 1 70 ARG N N -3.391 -0.294 -6.366 1.00 . A A . 139 ARG N 1 1
5 7169 1 1 70 ARG NE N -4.298 4.591 -8.208 1.00 . A A . 139 ARG NE 1 1
5 7170 1 1 70 ARG NH1 N -2.417 5.925 -8.314 1.00 . A A . 139 ARG NH1 1 1
5 7171 1 1 70 ARG NH2 N -4.495 6.893 -8.163 1.00 . A A . 139 ARG NH2 1 1
5 7172 1 1 70 ARG O O -0.856 -1.049 -6.401 1.00 . A A . 139 ARG O 1 1
5 7173 1 1 71 PRO C C 1.796 -0.830 -7.640 1.00 . A A . 140 PRO C 1 1
5 7174 1 1 71 PRO CA C 0.723 -1.083 -8.707 1.00 . A A . 140 PRO CA 1 1
5 7175 1 1 71 PRO CB C 1.233 -0.636 -10.077 1.00 . A A . 140 PRO CB 1 1
5 7176 1 1 71 PRO CD C -0.887 0.468 -9.677 1.00 . A A . 140 PRO CD 1 1
5 7177 1 1 71 PRO CG C 0.349 0.475 -10.530 1.00 . A A . 140 PRO CG 1 1
5 7178 1 1 71 PRO HA H 0.509 -2.137 -8.747 1.00 . A A . 140 PRO HA 1 1
5 7179 1 1 71 PRO HB2 H 2.255 -0.303 -9.984 1.00 . A A . 140 PRO HB2 1 1
5 7180 1 1 71 PRO HB3 H 1.189 -1.471 -10.761 1.00 . A A . 140 PRO HB3 1 1
5 7181 1 1 71 PRO HD2 H -1.153 1.475 -9.396 1.00 . A A . 140 PRO HD2 1 1
5 7182 1 1 71 PRO HD3 H -1.703 -0.002 -10.206 1.00 . A A . 140 PRO HD3 1 1
5 7183 1 1 71 PRO HG2 H 0.865 1.417 -10.424 1.00 . A A . 140 PRO HG2 1 1
5 7184 1 1 71 PRO HG3 H 0.083 0.312 -11.559 1.00 . A A . 140 PRO HG3 1 1
5 7185 1 1 71 PRO N N -0.511 -0.313 -8.497 1.00 . A A . 140 PRO N 1 1
5 7186 1 1 71 PRO O O 2.658 0.024 -7.819 1.00 . A A . 140 PRO O 1 1
5 7187 1 1 72 ASP C C 2.643 -0.297 -4.613 1.00 . A A . 141 ASP C 1 1
5 7188 1 1 72 ASP CA C 2.633 -1.585 -5.397 1.00 . A A . 141 ASP CA 1 1
5 7189 1 1 72 ASP CB C 4.044 -2.100 -5.768 1.00 . A A . 141 ASP CB 1 1
5 7190 1 1 72 ASP CG C 4.858 -1.229 -6.712 1.00 . A A . 141 ASP CG 1 1
5 7191 1 1 72 ASP H H 0.759 -1.865 -6.276 1.00 . A A . 141 ASP H 1 1
5 7192 1 1 72 ASP HA H 2.213 -2.316 -4.711 1.00 . A A . 141 ASP HA 1 1
5 7193 1 1 72 ASP HB2 H 4.608 -2.212 -4.855 1.00 . A A . 141 ASP HB2 1 1
5 7194 1 1 72 ASP HB3 H 3.934 -3.080 -6.214 1.00 . A A . 141 ASP HB3 1 1
5 7195 1 1 72 ASP N N 1.645 -1.507 -6.492 1.00 . A A . 141 ASP N 1 1
5 7196 1 1 72 ASP O O 3.617 0.088 -3.968 1.00 . A A . 141 ASP O 1 1
5 7197 1 1 72 ASP OD1 O 5.363 -0.170 -6.287 1.00 . A A . 141 ASP OD1 1 1
5 7198 1 1 72 ASP OD2 O 5.022 -1.628 -7.887 1.00 . A A . 141 ASP OD2 1 1
5 7199 1 1 73 ARG C C -0.408 1.027 -3.449 1.00 . A A . 142 ARG C 1 1
5 7200 1 1 73 ARG CA C 1.060 1.290 -3.686 1.00 . A A . 142 ARG CA 1 1
5 7201 1 1 73 ARG CB C 1.301 2.725 -4.148 1.00 . A A . 142 ARG CB 1 1
5 7202 1 1 73 ARG CD C -0.755 4.057 -3.461 1.00 . A A . 142 ARG CD 1 1
5 7203 1 1 73 ARG CG C 0.055 3.461 -4.610 1.00 . A A . 142 ARG CG 1 1
5 7204 1 1 73 ARG CZ C -2.081 6.024 -4.162 1.00 . A A . 142 ARG CZ 1 1
5 7205 1 1 73 ARG H H 0.880 0.120 -5.409 1.00 . A A . 142 ARG H 1 1
5 7206 1 1 73 ARG HA H 1.601 1.102 -2.768 1.00 . A A . 142 ARG HA 1 1
5 7207 1 1 73 ARG HB2 H 1.739 3.284 -3.335 1.00 . A A . 142 ARG HB2 1 1
5 7208 1 1 73 ARG HB3 H 1.998 2.702 -4.973 1.00 . A A . 142 ARG HB3 1 1
5 7209 1 1 73 ARG HD2 H -1.040 3.262 -2.787 1.00 . A A . 142 ARG HD2 1 1
5 7210 1 1 73 ARG HD3 H -0.147 4.764 -2.928 1.00 . A A . 142 ARG HD3 1 1
5 7211 1 1 73 ARG HE H -2.760 4.151 -4.079 1.00 . A A . 142 ARG HE 1 1
5 7212 1 1 73 ARG HG2 H 0.354 4.244 -5.254 1.00 . A A . 142 ARG HG2 1 1
5 7213 1 1 73 ARG HG3 H -0.566 2.775 -5.155 1.00 . A A . 142 ARG HG3 1 1
5 7214 1 1 73 ARG HH11 H -0.133 6.439 -3.772 1.00 . A A . 142 ARG HH11 1 1
5 7215 1 1 73 ARG HH12 H -1.111 7.806 -4.210 1.00 . A A . 142 ARG HH12 1 1
5 7216 1 1 73 ARG HH21 H -4.049 5.931 -4.656 1.00 . A A . 142 ARG HH21 1 1
5 7217 1 1 73 ARG HH22 H -3.342 7.522 -4.694 1.00 . A A . 142 ARG HH22 1 1
5 7218 1 1 73 ARG N N 1.487 0.328 -4.667 1.00 . A A . 142 ARG N 1 1
5 7219 1 1 73 ARG NE N -1.971 4.717 -3.938 1.00 . A A . 142 ARG NE 1 1
5 7220 1 1 73 ARG NH1 N -1.026 6.818 -4.038 1.00 . A A . 142 ARG NH1 1 1
5 7221 1 1 73 ARG NH2 N -3.247 6.533 -4.537 1.00 . A A . 142 ARG NH2 1 1
5 7222 1 1 73 ARG O O -1.109 0.537 -4.321 1.00 . A A . 142 ARG O 1 1
5 7223 1 1 74 VAL C C -2.857 2.105 -1.084 1.00 . A A . 143 VAL C 1 1
5 7224 1 1 74 VAL CA C -2.218 0.996 -1.913 1.00 . A A . 143 VAL CA 1 1
5 7225 1 1 74 VAL CB C -2.221 -0.372 -1.161 1.00 . A A . 143 VAL CB 1 1
5 7226 1 1 74 VAL CG1 C -3.463 -0.595 -0.306 1.00 . A A . 143 VAL CG1 1 1
5 7227 1 1 74 VAL CG2 C -2.101 -1.529 -2.145 1.00 . A A . 143 VAL CG2 1 1
5 7228 1 1 74 VAL H H -0.255 1.746 -1.638 1.00 . A A . 143 VAL H 1 1
5 7229 1 1 74 VAL HA H -2.787 0.874 -2.825 1.00 . A A . 143 VAL HA 1 1
5 7230 1 1 74 VAL HB H -1.350 -0.385 -0.524 1.00 . A A . 143 VAL HB 1 1
5 7231 1 1 74 VAL HG11 H -3.379 -1.538 0.211 1.00 . A A . 143 VAL HG11 1 1
5 7232 1 1 74 VAL HG12 H -3.557 0.206 0.414 1.00 . A A . 143 VAL HG12 1 1
5 7233 1 1 74 VAL HG13 H -4.339 -0.611 -0.945 1.00 . A A . 143 VAL HG13 1 1
5 7234 1 1 74 VAL HG21 H -2.923 -1.486 -2.853 1.00 . A A . 143 VAL HG21 1 1
5 7235 1 1 74 VAL HG22 H -1.164 -1.463 -2.677 1.00 . A A . 143 VAL HG22 1 1
5 7236 1 1 74 VAL HG23 H -2.145 -2.465 -1.602 1.00 . A A . 143 VAL HG23 1 1
5 7237 1 1 74 VAL N N -0.864 1.328 -2.281 1.00 . A A . 143 VAL N 1 1
5 7238 1 1 74 VAL O O -2.188 3.005 -0.596 1.00 . A A . 143 VAL O 1 1
5 7239 1 1 75 VAL C C -5.673 1.885 0.831 1.00 . A A . 144 VAL C 1 1
5 7240 1 1 75 VAL CA C -4.925 2.838 -0.070 1.00 . A A . 144 VAL CA 1 1
5 7241 1 1 75 VAL CB C -5.907 3.792 -0.779 1.00 . A A . 144 VAL CB 1 1
5 7242 1 1 75 VAL CG1 C -6.668 4.641 0.230 1.00 . A A . 144 VAL CG1 1 1
5 7243 1 1 75 VAL CG2 C -5.177 4.675 -1.776 1.00 . A A . 144 VAL CG2 1 1
5 7244 1 1 75 VAL H H -4.567 1.271 -1.464 1.00 . A A . 144 VAL H 1 1
5 7245 1 1 75 VAL HA H -4.231 3.419 0.524 1.00 . A A . 144 VAL HA 1 1
5 7246 1 1 75 VAL HB H -6.623 3.197 -1.321 1.00 . A A . 144 VAL HB 1 1
5 7247 1 1 75 VAL HG11 H -7.212 3.994 0.903 1.00 . A A . 144 VAL HG11 1 1
5 7248 1 1 75 VAL HG12 H -5.970 5.243 0.795 1.00 . A A . 144 VAL HG12 1 1
5 7249 1 1 75 VAL HG13 H -7.360 5.285 -0.290 1.00 . A A . 144 VAL HG13 1 1
5 7250 1 1 75 VAL HG21 H -4.724 4.058 -2.537 1.00 . A A . 144 VAL HG21 1 1
5 7251 1 1 75 VAL HG22 H -5.879 5.356 -2.235 1.00 . A A . 144 VAL HG22 1 1
5 7252 1 1 75 VAL HG23 H -4.410 5.239 -1.265 1.00 . A A . 144 VAL HG23 1 1
5 7253 1 1 75 VAL N N -4.158 2.019 -0.981 1.00 . A A . 144 VAL N 1 1
5 7254 1 1 75 VAL O O -6.680 1.314 0.429 1.00 . A A . 144 VAL O 1 1
5 7255 1 1 76 LEU C C -6.197 1.076 4.187 1.00 . A A . 145 LEU C 1 1
5 7256 1 1 76 LEU CA C -5.678 0.607 2.855 1.00 . A A . 145 LEU CA 1 1
5 7257 1 1 76 LEU CB C -4.681 -0.544 3.067 1.00 . A A . 145 LEU CB 1 1
5 7258 1 1 76 LEU CD1 C -3.070 0.152 4.857 1.00 . A A . 145 LEU CD1 1 1
5 7259 1 1 76 LEU CD2 C -2.310 -1.318 2.978 1.00 . A A . 145 LEU CD2 1 1
5 7260 1 1 76 LEU CG C -3.234 -0.176 3.380 1.00 . A A . 145 LEU CG 1 1
5 7261 1 1 76 LEU H H -4.523 2.325 2.398 1.00 . A A . 145 LEU H 1 1
5 7262 1 1 76 LEU HA H -6.518 0.206 2.313 1.00 . A A . 145 LEU HA 1 1
5 7263 1 1 76 LEU HB2 H -5.051 -1.120 3.907 1.00 . A A . 145 LEU HB2 1 1
5 7264 1 1 76 LEU HB3 H -4.697 -1.181 2.194 1.00 . A A . 145 LEU HB3 1 1
5 7265 1 1 76 LEU HD11 H -3.662 1.021 5.104 1.00 . A A . 145 LEU HD11 1 1
5 7266 1 1 76 LEU HD12 H -2.027 0.351 5.067 1.00 . A A . 145 LEU HD12 1 1
5 7267 1 1 76 LEU HD13 H -3.399 -0.688 5.454 1.00 . A A . 145 LEU HD13 1 1
5 7268 1 1 76 LEU HD21 H -1.296 -1.075 3.259 1.00 . A A . 145 LEU HD21 1 1
5 7269 1 1 76 LEU HD22 H -2.361 -1.467 1.910 1.00 . A A . 145 LEU HD22 1 1
5 7270 1 1 76 LEU HD23 H -2.614 -2.226 3.481 1.00 . A A . 145 LEU HD23 1 1
5 7271 1 1 76 LEU HG H -2.955 0.700 2.807 1.00 . A A . 145 LEU HG 1 1
5 7272 1 1 76 LEU N N -5.166 1.681 2.032 1.00 . A A . 145 LEU N 1 1
5 7273 1 1 76 LEU O O -5.773 2.093 4.735 1.00 . A A . 145 LEU O 1 1
5 7274 1 1 77 GLN C C -7.177 -0.304 7.030 1.00 . A A . 146 GLN C 1 1
5 7275 1 1 77 GLN CA C -7.793 0.510 5.915 1.00 . A A . 146 GLN CA 1 1
5 7276 1 1 77 GLN CB C -9.280 0.200 5.689 1.00 . A A . 146 GLN CB 1 1
5 7277 1 1 77 GLN CD C -10.114 0.666 8.040 1.00 . A A . 146 GLN CD 1 1
5 7278 1 1 77 GLN CG C -10.064 -0.318 6.892 1.00 . A A . 146 GLN CG 1 1
5 7279 1 1 77 GLN H H -7.187 -0.625 4.265 1.00 . A A . 146 GLN H 1 1
5 7280 1 1 77 GLN HA H -7.681 1.560 6.146 1.00 . A A . 146 GLN HA 1 1
5 7281 1 1 77 GLN HB2 H -9.760 1.107 5.365 1.00 . A A . 146 GLN HB2 1 1
5 7282 1 1 77 GLN HB3 H -9.353 -0.524 4.898 1.00 . A A . 146 GLN HB3 1 1
5 7283 1 1 77 GLN HE21 H -8.652 -0.313 8.957 1.00 . A A . 146 GLN HE21 1 1
5 7284 1 1 77 GLN HE22 H -9.256 1.093 9.761 1.00 . A A . 146 GLN HE22 1 1
5 7285 1 1 77 GLN HG2 H -11.072 -0.535 6.578 1.00 . A A . 146 GLN HG2 1 1
5 7286 1 1 77 GLN HG3 H -9.595 -1.229 7.238 1.00 . A A . 146 GLN HG3 1 1
5 7287 1 1 77 GLN N N -7.072 0.247 4.706 1.00 . A A . 146 GLN N 1 1
5 7288 1 1 77 GLN NE2 N -9.259 0.463 9.021 1.00 . A A . 146 GLN NE2 1 1
5 7289 1 1 77 GLN O O -7.319 -1.525 7.095 1.00 . A A . 146 GLN O 1 1
5 7290 1 1 77 GLN OE1 O -10.947 1.568 8.070 1.00 . A A . 146 GLN OE1 1 1
5 7291 1 1 78 TYR C C -6.034 0.800 10.181 1.00 . A A . 147 TYR C 1 1
5 7292 1 1 78 TYR CA C -5.836 -0.181 9.033 1.00 . A A . 147 TYR CA 1 1
5 7293 1 1 78 TYR CB C -4.345 -0.433 8.785 1.00 . A A . 147 TYR CB 1 1
5 7294 1 1 78 TYR CD1 C -4.265 -1.899 10.855 1.00 . A A . 147 TYR CD1 1 1
5 7295 1 1 78 TYR CD2 C -2.675 -2.287 9.131 1.00 . A A . 147 TYR CD2 1 1
5 7296 1 1 78 TYR CE1 C -3.719 -2.919 11.602 1.00 . A A . 147 TYR CE1 1 1
5 7297 1 1 78 TYR CE2 C -2.121 -3.309 9.873 1.00 . A A . 147 TYR CE2 1 1
5 7298 1 1 78 TYR CG C -3.754 -1.562 9.606 1.00 . A A . 147 TYR CG 1 1
5 7299 1 1 78 TYR CZ C -2.648 -3.622 11.109 1.00 . A A . 147 TYR CZ 1 1
5 7300 1 1 78 TYR H H -6.309 1.350 7.675 1.00 . A A . 147 TYR H 1 1
5 7301 1 1 78 TYR HA H -6.335 -1.111 9.260 1.00 . A A . 147 TYR HA 1 1
5 7302 1 1 78 TYR HB2 H -4.198 -0.666 7.745 1.00 . A A . 147 TYR HB2 1 1
5 7303 1 1 78 TYR HB3 H -3.790 0.464 9.017 1.00 . A A . 147 TYR HB3 1 1
5 7304 1 1 78 TYR HD1 H -5.105 -1.349 11.242 1.00 . A A . 147 TYR HD1 1 1
5 7305 1 1 78 TYR HD2 H -2.265 -2.046 8.161 1.00 . A A . 147 TYR HD2 1 1
5 7306 1 1 78 TYR HE1 H -4.131 -3.164 12.569 1.00 . A A . 147 TYR HE1 1 1
5 7307 1 1 78 TYR HE2 H -1.278 -3.857 9.482 1.00 . A A . 147 TYR HE2 1 1
5 7308 1 1 78 TYR HH H -1.166 -4.448 12.022 1.00 . A A . 147 TYR HH 1 1
5 7309 1 1 78 TYR N N -6.440 0.392 7.858 1.00 . A A . 147 TYR N 1 1
5 7310 1 1 78 TYR O O -5.892 2.008 9.987 1.00 . A A . 147 TYR O 1 1
5 7311 1 1 78 TYR OH O -2.102 -4.644 11.851 1.00 . A A . 147 TYR OH 1 1
5 7312 1 1 79 GLN C C -7.721 2.097 12.401 1.00 . A A . 148 GLN C 1 1
5 7313 1 1 79 GLN CA C -6.561 1.110 12.552 1.00 . A A . 148 GLN CA 1 1
5 7314 1 1 79 GLN CB C -5.265 1.885 12.858 1.00 . A A . 148 GLN CB 1 1
5 7315 1 1 79 GLN CD C -3.122 1.624 11.551 1.00 . A A . 148 GLN CD 1 1
5 7316 1 1 79 GLN CG C -3.975 1.086 12.683 1.00 . A A . 148 GLN CG 1 1
5 7317 1 1 79 GLN H H -6.659 -0.661 11.396 1.00 . A A . 148 GLN H 1 1
5 7318 1 1 79 GLN HA H -6.777 0.447 13.377 1.00 . A A . 148 GLN HA 1 1
5 7319 1 1 79 GLN HB2 H -5.215 2.739 12.202 1.00 . A A . 148 GLN HB2 1 1
5 7320 1 1 79 GLN HB3 H -5.307 2.234 13.880 1.00 . A A . 148 GLN HB3 1 1
5 7321 1 1 79 GLN HE21 H -2.226 -0.140 11.334 1.00 . A A . 148 GLN HE21 1 1
5 7322 1 1 79 GLN HE22 H -1.722 1.098 10.234 1.00 . A A . 148 GLN HE22 1 1
5 7323 1 1 79 GLN HG2 H -3.406 1.131 13.591 1.00 . A A . 148 GLN HG2 1 1
5 7324 1 1 79 GLN HG3 H -4.228 0.060 12.466 1.00 . A A . 148 GLN HG3 1 1
5 7325 1 1 79 GLN N N -6.425 0.292 11.346 1.00 . A A . 148 GLN N 1 1
5 7326 1 1 79 GLN NE2 N -2.268 0.779 10.986 1.00 . A A . 148 GLN NE2 1 1
5 7327 1 1 79 GLN O O -7.661 3.223 12.896 1.00 . A A . 148 GLN O 1 1
5 7328 1 1 79 GLN OE1 O -3.205 2.806 11.212 1.00 . A A . 148 GLN OE1 1 1
5 7329 1 1 80 GLY C C -9.630 3.684 10.539 1.00 . A A . 149 GLY C 1 1
5 7330 1 1 80 GLY CA C -9.924 2.536 11.488 1.00 . A A . 149 GLY CA 1 1
5 7331 1 1 80 GLY H H -8.774 0.760 11.347 1.00 . A A . 149 GLY H 1 1
5 7332 1 1 80 GLY HA2 H -10.729 1.945 11.078 1.00 . A A . 149 GLY HA2 1 1
5 7333 1 1 80 GLY HA3 H -10.236 2.941 12.439 1.00 . A A . 149 GLY HA3 1 1
5 7334 1 1 80 GLY N N -8.770 1.673 11.702 1.00 . A A . 149 GLY N 1 1
5 7335 1 1 80 GLY O O -10.396 4.646 10.449 1.00 . A A . 149 GLY O 1 1
5 7336 1 1 81 ARG C C -7.692 4.015 7.590 1.00 . A A . 150 ARG C 1 1
5 7337 1 1 81 ARG CA C -8.093 4.632 8.919 1.00 . A A . 150 ARG CA 1 1
5 7338 1 1 81 ARG CB C -6.912 5.389 9.523 1.00 . A A . 150 ARG CB 1 1
5 7339 1 1 81 ARG CD C -5.145 7.141 9.310 1.00 . A A . 150 ARG CD 1 1
5 7340 1 1 81 ARG CG C -6.323 6.458 8.630 1.00 . A A . 150 ARG CG 1 1
5 7341 1 1 81 ARG CZ C -2.973 6.449 10.272 1.00 . A A . 150 ARG CZ 1 1
5 7342 1 1 81 ARG H H -7.901 2.842 10.014 1.00 . A A . 150 ARG H 1 1
5 7343 1 1 81 ARG HA H -8.918 5.310 8.769 1.00 . A A . 150 ARG HA 1 1
5 7344 1 1 81 ARG HB2 H -7.231 5.856 10.442 1.00 . A A . 150 ARG HB2 1 1
5 7345 1 1 81 ARG HB3 H -6.129 4.676 9.745 1.00 . A A . 150 ARG HB3 1 1
5 7346 1 1 81 ARG HD2 H -4.620 7.738 8.579 1.00 . A A . 150 ARG HD2 1 1
5 7347 1 1 81 ARG HD3 H -5.519 7.780 10.097 1.00 . A A . 150 ARG HD3 1 1
5 7348 1 1 81 ARG HE H -4.549 5.253 10.017 1.00 . A A . 150 ARG HE 1 1
5 7349 1 1 81 ARG HG2 H -5.986 5.999 7.715 1.00 . A A . 150 ARG HG2 1 1
5 7350 1 1 81 ARG HG3 H -7.082 7.194 8.412 1.00 . A A . 150 ARG HG3 1 1
5 7351 1 1 81 ARG HH11 H -2.993 8.369 9.601 1.00 . A A . 150 ARG HH11 1 1
5 7352 1 1 81 ARG HH12 H -1.523 7.857 10.381 1.00 . A A . 150 ARG HH12 1 1
5 7353 1 1 81 ARG HH21 H -2.601 4.589 10.998 1.00 . A A . 150 ARG HH21 1 1
5 7354 1 1 81 ARG HH22 H -1.293 5.730 11.145 1.00 . A A . 150 ARG HH22 1 1
5 7355 1 1 81 ARG N N -8.503 3.599 9.852 1.00 . A A . 150 ARG N 1 1
5 7356 1 1 81 ARG NE N -4.215 6.167 9.886 1.00 . A A . 150 ARG NE 1 1
5 7357 1 1 81 ARG NH1 N -2.455 7.652 10.066 1.00 . A A . 150 ARG NH1 1 1
5 7358 1 1 81 ARG NH2 N -2.234 5.516 10.850 1.00 . A A . 150 ARG NH2 1 1
5 7359 1 1 81 ARG O O -7.008 2.995 7.563 1.00 . A A . 150 ARG O 1 1
5 7360 1 1 82 TYR C C -6.905 5.244 4.491 1.00 . A A . 151 TYR C 1 1
5 7361 1 1 82 TYR CA C -7.685 4.150 5.196 1.00 . A A . 151 TYR CA 1 1
5 7362 1 1 82 TYR CB C -8.857 3.610 4.354 1.00 . A A . 151 TYR CB 1 1
5 7363 1 1 82 TYR CD1 C -10.828 5.183 4.377 1.00 . A A . 151 TYR CD1 1 1
5 7364 1 1 82 TYR CD2 C -9.486 5.078 2.414 1.00 . A A . 151 TYR CD2 1 1
5 7365 1 1 82 TYR CE1 C -11.640 6.122 3.773 1.00 . A A . 151 TYR CE1 1 1
5 7366 1 1 82 TYR CE2 C -10.285 6.016 1.804 1.00 . A A . 151 TYR CE2 1 1
5 7367 1 1 82 TYR CG C -9.739 4.648 3.708 1.00 . A A . 151 TYR CG 1 1
5 7368 1 1 82 TYR CZ C -11.364 6.538 2.486 1.00 . A A . 151 TYR CZ 1 1
5 7369 1 1 82 TYR H H -8.659 5.420 6.552 1.00 . A A . 151 TYR H 1 1
5 7370 1 1 82 TYR HA H -6.995 3.336 5.379 1.00 . A A . 151 TYR HA 1 1
5 7371 1 1 82 TYR HB2 H -8.458 2.994 3.563 1.00 . A A . 151 TYR HB2 1 1
5 7372 1 1 82 TYR HB3 H -9.483 2.997 4.987 1.00 . A A . 151 TYR HB3 1 1
5 7373 1 1 82 TYR HD1 H -11.039 4.857 5.385 1.00 . A A . 151 TYR HD1 1 1
5 7374 1 1 82 TYR HD2 H -8.640 4.666 1.883 1.00 . A A . 151 TYR HD2 1 1
5 7375 1 1 82 TYR HE1 H -12.482 6.528 4.309 1.00 . A A . 151 TYR HE1 1 1
5 7376 1 1 82 TYR HE2 H -10.059 6.337 0.802 1.00 . A A . 151 TYR HE2 1 1
5 7377 1 1 82 TYR HH H -12.427 8.150 2.522 1.00 . A A . 151 TYR HH 1 1
5 7378 1 1 82 TYR N N -8.106 4.623 6.489 1.00 . A A . 151 TYR N 1 1
5 7379 1 1 82 TYR O O -7.426 6.295 4.112 1.00 . A A . 151 TYR O 1 1
5 7380 1 1 82 TYR OH O -12.178 7.469 1.875 1.00 . A A . 151 TYR OH 1 1
5 7381 1 1 83 GLU C C -3.842 5.257 2.796 1.00 . A A . 152 GLU C 1 1
5 7382 1 1 83 GLU CA C -4.681 5.946 3.849 1.00 . A A . 152 GLU CA 1 1
5 7383 1 1 83 GLU CB C -3.800 6.504 4.967 1.00 . A A . 152 GLU CB 1 1
5 7384 1 1 83 GLU CD C -4.663 8.860 5.338 1.00 . A A . 152 GLU CD 1 1
5 7385 1 1 83 GLU CG C -4.530 7.457 5.899 1.00 . A A . 152 GLU CG 1 1
5 7386 1 1 83 GLU H H -5.295 4.134 4.739 1.00 . A A . 152 GLU H 1 1
5 7387 1 1 83 GLU HA H -5.236 6.752 3.394 1.00 . A A . 152 GLU HA 1 1
5 7388 1 1 83 GLU HB2 H -3.424 5.680 5.558 1.00 . A A . 152 GLU HB2 1 1
5 7389 1 1 83 GLU HB3 H -2.968 7.032 4.527 1.00 . A A . 152 GLU HB3 1 1
5 7390 1 1 83 GLU HG2 H -5.520 7.066 6.082 1.00 . A A . 152 GLU HG2 1 1
5 7391 1 1 83 GLU HG3 H -3.987 7.508 6.832 1.00 . A A . 152 GLU HG3 1 1
5 7392 1 1 83 GLU N N -5.627 4.996 4.401 1.00 . A A . 152 GLU N 1 1
5 7393 1 1 83 GLU O O -4.112 4.113 2.444 1.00 . A A . 152 GLU O 1 1
5 7394 1 1 83 GLU OE1 O -5.472 9.071 4.412 1.00 . A A . 152 GLU OE1 1 1
5 7395 1 1 83 GLU OE2 O -3.958 9.762 5.833 1.00 . A A . 152 GLU OE2 1 1
5 7396 1 1 84 VAL C C -0.810 4.655 1.732 1.00 . A A . 153 VAL C 1 1
5 7397 1 1 84 VAL CA C -2.036 5.377 1.209 1.00 . A A . 153 VAL CA 1 1
5 7398 1 1 84 VAL CB C -1.617 6.478 0.202 1.00 . A A . 153 VAL CB 1 1
5 7399 1 1 84 VAL CG1 C -0.389 6.068 -0.605 1.00 . A A . 153 VAL CG1 1 1
5 7400 1 1 84 VAL CG2 C -2.767 6.777 -0.737 1.00 . A A . 153 VAL CG2 1 1
5 7401 1 1 84 VAL H H -2.459 6.699 2.784 1.00 . A A . 153 VAL H 1 1
5 7402 1 1 84 VAL HA H -2.667 4.662 0.694 1.00 . A A . 153 VAL HA 1 1
5 7403 1 1 84 VAL HB H -1.383 7.379 0.749 1.00 . A A . 153 VAL HB 1 1
5 7404 1 1 84 VAL HG11 H -0.622 5.196 -1.199 1.00 . A A . 153 VAL HG11 1 1
5 7405 1 1 84 VAL HG12 H -0.097 6.879 -1.256 1.00 . A A . 153 VAL HG12 1 1
5 7406 1 1 84 VAL HG13 H 0.424 5.836 0.069 1.00 . A A . 153 VAL HG13 1 1
5 7407 1 1 84 VAL HG21 H -2.529 7.643 -1.333 1.00 . A A . 153 VAL HG21 1 1
5 7408 1 1 84 VAL HG22 H -2.927 5.922 -1.387 1.00 . A A . 153 VAL HG22 1 1
5 7409 1 1 84 VAL HG23 H -3.662 6.966 -0.162 1.00 . A A . 153 VAL HG23 1 1
5 7410 1 1 84 VAL N N -2.804 5.914 2.318 1.00 . A A . 153 VAL N 1 1
5 7411 1 1 84 VAL O O 0.139 5.274 2.204 1.00 . A A . 153 VAL O 1 1
5 7412 1 1 85 LEU C C 0.945 1.879 0.941 1.00 . A A . 154 LEU C 1 1
5 7413 1 1 85 LEU CA C 0.242 2.541 2.103 1.00 . A A . 154 LEU CA 1 1
5 7414 1 1 85 LEU CB C -0.223 1.474 3.052 1.00 . A A . 154 LEU CB 1 1
5 7415 1 1 85 LEU CD1 C 1.375 2.449 4.637 1.00 . A A . 154 LEU CD1 1 1
5 7416 1 1 85 LEU CD2 C 0.172 0.352 5.217 1.00 . A A . 154 LEU CD2 1 1
5 7417 1 1 85 LEU CG C 0.801 1.155 4.107 1.00 . A A . 154 LEU CG 1 1
5 7418 1 1 85 LEU H H -1.675 2.910 1.389 1.00 . A A . 154 LEU H 1 1
5 7419 1 1 85 LEU HA H 0.939 3.178 2.619 1.00 . A A . 154 LEU HA 1 1
5 7420 1 1 85 LEU HB2 H -1.141 1.801 3.526 1.00 . A A . 154 LEU HB2 1 1
5 7421 1 1 85 LEU HB3 H -0.424 0.573 2.487 1.00 . A A . 154 LEU HB3 1 1
5 7422 1 1 85 LEU HD11 H 0.572 3.084 4.990 1.00 . A A . 154 LEU HD11 1 1
5 7423 1 1 85 LEU HD12 H 1.915 2.952 3.851 1.00 . A A . 154 LEU HD12 1 1
5 7424 1 1 85 LEU HD13 H 2.045 2.234 5.456 1.00 . A A . 154 LEU HD13 1 1
5 7425 1 1 85 LEU HD21 H 0.916 0.137 5.969 1.00 . A A . 154 LEU HD21 1 1
5 7426 1 1 85 LEU HD22 H -0.215 -0.572 4.817 1.00 . A A . 154 LEU HD22 1 1
5 7427 1 1 85 LEU HD23 H -0.632 0.921 5.658 1.00 . A A . 154 LEU HD23 1 1
5 7428 1 1 85 LEU HG H 1.602 0.576 3.674 1.00 . A A . 154 LEU HG 1 1
5 7429 1 1 85 LEU N N -0.861 3.342 1.688 1.00 . A A . 154 LEU N 1 1
5 7430 1 1 85 LEU O O 0.348 1.116 0.189 1.00 . A A . 154 LEU O 1 1
5 7431 1 1 86 GLY C C 3.997 0.543 0.725 1.00 . A A . 155 GLY C 1 1
5 7432 1 1 86 GLY CA C 3.054 1.407 -0.073 1.00 . A A . 155 GLY CA 1 1
5 7433 1 1 86 GLY H H 2.591 2.919 1.319 1.00 . A A . 155 GLY H 1 1
5 7434 1 1 86 GLY HA2 H 2.433 0.774 -0.690 1.00 . A A . 155 GLY HA2 1 1
5 7435 1 1 86 GLY HA3 H 3.624 2.070 -0.703 1.00 . A A . 155 GLY HA3 1 1
5 7436 1 1 86 GLY N N 2.216 2.171 0.811 1.00 . A A . 155 GLY N 1 1
5 7437 1 1 86 GLY O O 5.209 0.725 0.648 1.00 . A A . 155 GLY O 1 1
5 7438 1 1 87 LEU C C 5.319 -1.874 1.436 1.00 . A A . 156 LEU C 1 1
5 7439 1 1 87 LEU CA C 4.172 -1.358 2.301 1.00 . A A . 156 LEU CA 1 1
5 7440 1 1 87 LEU CB C 3.241 -2.531 2.642 1.00 . A A . 156 LEU CB 1 1
5 7441 1 1 87 LEU CD1 C 0.797 -2.991 2.737 1.00 . A A . 156 LEU CD1 1 1
5 7442 1 1 87 LEU CD2 C 1.989 -2.381 4.818 1.00 . A A . 156 LEU CD2 1 1
5 7443 1 1 87 LEU CG C 1.918 -2.158 3.316 1.00 . A A . 156 LEU CG 1 1
5 7444 1 1 87 LEU H H 2.463 -0.237 1.754 1.00 . A A . 156 LEU H 1 1
5 7445 1 1 87 LEU HA H 4.550 -0.926 3.223 1.00 . A A . 156 LEU HA 1 1
5 7446 1 1 87 LEU HB2 H 3.013 -3.058 1.728 1.00 . A A . 156 LEU HB2 1 1
5 7447 1 1 87 LEU HB3 H 3.772 -3.207 3.305 1.00 . A A . 156 LEU HB3 1 1
5 7448 1 1 87 LEU HD11 H 1.020 -4.035 2.891 1.00 . A A . 156 LEU HD11 1 1
5 7449 1 1 87 LEU HD12 H 0.709 -2.792 1.678 1.00 . A A . 156 LEU HD12 1 1
5 7450 1 1 87 LEU HD13 H -0.130 -2.743 3.233 1.00 . A A . 156 LEU HD13 1 1
5 7451 1 1 87 LEU HD21 H 2.868 -1.893 5.215 1.00 . A A . 156 LEU HD21 1 1
5 7452 1 1 87 LEU HD22 H 2.036 -3.443 5.026 1.00 . A A . 156 LEU HD22 1 1
5 7453 1 1 87 LEU HD23 H 1.102 -1.963 5.285 1.00 . A A . 156 LEU HD23 1 1
5 7454 1 1 87 LEU HG H 1.698 -1.114 3.137 1.00 . A A . 156 LEU HG 1 1
5 7455 1 1 87 LEU N N 3.415 -0.339 1.557 1.00 . A A . 156 LEU N 1 1
5 7456 1 1 87 LEU O O 5.084 -2.550 0.442 1.00 . A A . 156 LEU O 1 1
5 7457 1 1 88 TYR C C 8.810 -2.420 1.797 1.00 . A A . 157 TYR C 1 1
5 7458 1 1 88 TYR CA C 7.694 -1.839 0.938 1.00 . A A . 157 TYR CA 1 1
5 7459 1 1 88 TYR CB C 8.169 -0.558 0.240 1.00 . A A . 157 TYR CB 1 1
5 7460 1 1 88 TYR CD1 C 10.476 -1.050 -0.704 1.00 . A A . 157 TYR CD1 1 1
5 7461 1 1 88 TYR CD2 C 8.684 -0.649 -2.227 1.00 . A A . 157 TYR CD2 1 1
5 7462 1 1 88 TYR CE1 C 11.346 -1.215 -1.766 1.00 . A A . 157 TYR CE1 1 1
5 7463 1 1 88 TYR CE2 C 9.549 -0.806 -3.292 1.00 . A A . 157 TYR CE2 1 1
5 7464 1 1 88 TYR CG C 9.129 -0.766 -0.917 1.00 . A A . 157 TYR CG 1 1
5 7465 1 1 88 TYR CZ C 10.879 -1.090 -3.058 1.00 . A A . 157 TYR CZ 1 1
5 7466 1 1 88 TYR H H 6.748 -1.149 2.666 1.00 . A A . 157 TYR H 1 1
5 7467 1 1 88 TYR HA H 7.389 -2.565 0.201 1.00 . A A . 157 TYR HA 1 1
5 7468 1 1 88 TYR HB2 H 7.308 -0.034 -0.147 1.00 . A A . 157 TYR HB2 1 1
5 7469 1 1 88 TYR HB3 H 8.663 0.071 0.968 1.00 . A A . 157 TYR HB3 1 1
5 7470 1 1 88 TYR HD1 H 10.838 -1.150 0.309 1.00 . A A . 157 TYR HD1 1 1
5 7471 1 1 88 TYR HD2 H 7.643 -0.430 -2.409 1.00 . A A . 157 TYR HD2 1 1
5 7472 1 1 88 TYR HE1 H 12.386 -1.435 -1.582 1.00 . A A . 157 TYR HE1 1 1
5 7473 1 1 88 TYR HE2 H 9.183 -0.710 -4.303 1.00 . A A . 157 TYR HE2 1 1
5 7474 1 1 88 TYR HH H 11.668 -0.458 -4.695 1.00 . A A . 157 TYR HH 1 1
5 7475 1 1 88 TYR N N 6.555 -1.536 1.789 1.00 . A A . 157 TYR N 1 1
5 7476 1 1 88 TYR O O 9.537 -1.678 2.458 1.00 . A A . 157 TYR O 1 1
5 7477 1 1 88 TYR OH O 11.743 -1.236 -4.122 1.00 . A A . 157 TYR OH 1 1
5 7478 1 1 89 SER C C 10.987 -5.071 1.848 1.00 . A A . 158 SER C 1 1
5 7479 1 1 89 SER CA C 9.915 -4.373 2.676 1.00 . A A . 158 SER CA 1 1
5 7480 1 1 89 SER CB C 9.215 -5.361 3.616 1.00 . A A . 158 SER CB 1 1
5 7481 1 1 89 SER H H 8.394 -4.287 1.211 1.00 . A A . 158 SER H 1 1
5 7482 1 1 89 SER HA H 10.385 -3.602 3.267 1.00 . A A . 158 SER HA 1 1
5 7483 1 1 89 SER HB2 H 8.338 -4.892 4.036 1.00 . A A . 158 SER HB2 1 1
5 7484 1 1 89 SER HB3 H 8.916 -6.236 3.054 1.00 . A A . 158 SER HB3 1 1
5 7485 1 1 89 SER HG H 10.777 -5.127 4.795 1.00 . A A . 158 SER HG 1 1
5 7486 1 1 89 SER N N 8.944 -3.735 1.808 1.00 . A A . 158 SER N 1 1
5 7487 1 1 89 SER O O 10.706 -5.637 0.792 1.00 . A A . 158 SER O 1 1
5 7488 1 1 89 SER OG O 10.060 -5.773 4.680 1.00 . A A . 158 SER OG 1 1
5 7489 1 1 90 GLN C C 14.238 -6.352 2.617 1.00 . A A . 159 GLN C 1 1
5 7490 1 1 90 GLN CA C 13.339 -5.616 1.634 1.00 . A A . 159 GLN CA 1 1
5 7491 1 1 90 GLN CB C 14.126 -4.558 0.842 1.00 . A A . 159 GLN CB 1 1
5 7492 1 1 90 GLN CD C 15.207 -3.242 2.743 1.00 . A A . 159 GLN CD 1 1
5 7493 1 1 90 GLN CG C 14.286 -3.206 1.536 1.00 . A A . 159 GLN CG 1 1
5 7494 1 1 90 GLN H H 12.376 -4.543 3.179 1.00 . A A . 159 GLN H 1 1
5 7495 1 1 90 GLN HA H 12.934 -6.338 0.939 1.00 . A A . 159 GLN HA 1 1
5 7496 1 1 90 GLN HB2 H 15.112 -4.945 0.642 1.00 . A A . 159 GLN HB2 1 1
5 7497 1 1 90 GLN HB3 H 13.623 -4.393 -0.101 1.00 . A A . 159 GLN HB3 1 1
5 7498 1 1 90 GLN HE21 H 16.786 -2.930 1.578 1.00 . A A . 159 GLN HE21 1 1
5 7499 1 1 90 GLN HE22 H 17.119 -3.080 3.274 1.00 . A A . 159 GLN HE22 1 1
5 7500 1 1 90 GLN HG2 H 14.685 -2.498 0.825 1.00 . A A . 159 GLN HG2 1 1
5 7501 1 1 90 GLN HG3 H 13.311 -2.870 1.859 1.00 . A A . 159 GLN HG3 1 1
5 7502 1 1 90 GLN N N 12.218 -5.008 2.326 1.00 . A A . 159 GLN N 1 1
5 7503 1 1 90 GLN NE2 N 16.497 -3.066 2.509 1.00 . A A . 159 GLN NE2 1 1
5 7504 1 1 90 GLN O O 14.085 -6.219 3.833 1.00 . A A . 159 GLN O 1 1
5 7505 1 1 90 GLN OE1 O 14.760 -3.432 3.875 1.00 . A A . 159 GLN OE1 1 1
5 7506 1 1 91 GLU C C 17.483 -7.382 2.772 1.00 . A A . 160 GLU C 1 1
5 7507 1 1 91 GLU CA C 16.063 -7.911 2.923 1.00 . A A . 160 GLU CA 1 1
5 7508 1 1 91 GLU CB C 16.006 -9.391 2.520 1.00 . A A . 160 GLU CB 1 1
5 7509 1 1 91 GLU CD C 17.535 -10.120 4.416 1.00 . A A . 160 GLU CD 1 1
5 7510 1 1 91 GLU CG C 16.241 -10.368 3.666 1.00 . A A . 160 GLU CG 1 1
5 7511 1 1 91 GLU H H 15.262 -7.181 1.111 1.00 . A A . 160 GLU H 1 1
5 7512 1 1 91 GLU HA H 15.750 -7.807 3.949 1.00 . A A . 160 GLU HA 1 1
5 7513 1 1 91 GLU HB2 H 15.034 -9.596 2.099 1.00 . A A . 160 GLU HB2 1 1
5 7514 1 1 91 GLU HB3 H 16.757 -9.571 1.764 1.00 . A A . 160 GLU HB3 1 1
5 7515 1 1 91 GLU HG2 H 15.423 -10.282 4.365 1.00 . A A . 160 GLU HG2 1 1
5 7516 1 1 91 GLU HG3 H 16.263 -11.371 3.265 1.00 . A A . 160 GLU HG3 1 1
5 7517 1 1 91 GLU N N 15.166 -7.134 2.091 1.00 . A A . 160 GLU N 1 1
5 7518 1 1 91 GLU O O 17.982 -6.654 3.631 1.00 . A A . 160 GLU O 1 1
5 7519 1 1 91 GLU OE1 O 18.613 -10.479 3.894 1.00 . A A . 160 GLU OE1 1 1
5 7520 1 1 91 GLU OE2 O 17.476 -9.567 5.535 1.00 . A A . 160 GLU OE2 1 1
5 7521 1 1 92 ASP C C 19.585 -6.291 0.315 1.00 . A A . 161 ASP C 1 1
5 7522 1 1 92 ASP CA C 19.490 -7.345 1.411 1.00 . A A . 161 ASP CA 1 1
5 7523 1 1 92 ASP CB C 20.321 -8.576 1.031 1.00 . A A . 161 ASP CB 1 1
5 7524 1 1 92 ASP CG C 19.926 -9.181 -0.308 1.00 . A A . 161 ASP CG 1 1
5 7525 1 1 92 ASP H H 17.636 -8.261 0.986 1.00 . A A . 161 ASP H 1 1
5 7526 1 1 92 ASP HA H 19.886 -6.928 2.324 1.00 . A A . 161 ASP HA 1 1
5 7527 1 1 92 ASP HB2 H 21.360 -8.293 0.980 1.00 . A A . 161 ASP HB2 1 1
5 7528 1 1 92 ASP HB3 H 20.197 -9.331 1.794 1.00 . A A . 161 ASP HB3 1 1
5 7529 1 1 92 ASP N N 18.109 -7.725 1.659 1.00 . A A . 161 ASP N 1 1
5 7530 1 1 92 ASP O O 20.541 -5.515 0.265 1.00 . A A . 161 ASP O 1 1
5 7531 1 1 92 ASP OD1 O 18.718 -9.224 -0.627 1.00 . A A . 161 ASP OD1 1 1
5 7532 1 1 92 ASP OD2 O 20.827 -9.635 -1.042 1.00 . A A . 161 ASP OD2 1 1
5 7533 1 1 93 SER C C 19.691 -5.382 -2.574 1.00 . A A . 162 SER C 1 1
5 7534 1 1 93 SER CA C 18.474 -5.316 -1.652 1.00 . A A . 162 SER CA 1 1
5 7535 1 1 93 SER CB C 18.299 -3.906 -1.085 1.00 . A A . 162 SER CB 1 1
5 7536 1 1 93 SER H H 17.879 -6.968 -0.478 1.00 . A A . 162 SER H 1 1
5 7537 1 1 93 SER HA H 17.596 -5.567 -2.227 1.00 . A A . 162 SER HA 1 1
5 7538 1 1 93 SER HB2 H 19.189 -3.622 -0.541 1.00 . A A . 162 SER HB2 1 1
5 7539 1 1 93 SER HB3 H 18.132 -3.211 -1.894 1.00 . A A . 162 SER HB3 1 1
5 7540 1 1 93 SER HG H 16.635 -4.630 -0.356 1.00 . A A . 162 SER HG 1 1
5 7541 1 1 93 SER N N 18.577 -6.285 -0.563 1.00 . A A . 162 SER N 1 1
5 7542 1 1 93 SER O O 20.041 -4.399 -3.230 1.00 . A A . 162 SER O 1 1
5 7543 1 1 93 SER OG O 17.189 -3.858 -0.203 1.00 . A A . 162 SER OG 1 1
5 7544 1 1 94 GLY C C 22.750 -6.177 -2.718 1.00 . A A . 163 GLY C 1 1
5 7545 1 1 94 GLY CA C 21.521 -6.718 -3.420 1.00 . A A . 163 GLY CA 1 1
5 7546 1 1 94 GLY H H 19.970 -7.308 -2.111 1.00 . A A . 163 GLY H 1 1
5 7547 1 1 94 GLY HA2 H 21.665 -7.772 -3.617 1.00 . A A . 163 GLY HA2 1 1
5 7548 1 1 94 GLY HA3 H 21.395 -6.201 -4.359 1.00 . A A . 163 GLY HA3 1 1
5 7549 1 1 94 GLY N N 20.324 -6.550 -2.624 1.00 . A A . 163 GLY N 1 1
5 7550 1 1 94 GLY O O 23.686 -6.919 -2.415 1.00 . A A . 163 GLY O 1 1
5 7551 1 1 95 SER C C 23.332 -3.061 -0.939 1.00 . A A . 164 SER C 1 1
5 7552 1 1 95 SER CA C 23.850 -4.227 -1.771 1.00 . A A . 164 SER CA 1 1
5 7553 1 1 95 SER CB C 24.887 -3.744 -2.788 1.00 . A A . 164 SER CB 1 1
5 7554 1 1 95 SER H H 21.970 -4.341 -2.727 1.00 . A A . 164 SER H 1 1
5 7555 1 1 95 SER HA H 24.310 -4.951 -1.113 1.00 . A A . 164 SER HA 1 1
5 7556 1 1 95 SER HB2 H 24.444 -2.989 -3.422 1.00 . A A . 164 SER HB2 1 1
5 7557 1 1 95 SER HB3 H 25.734 -3.325 -2.266 1.00 . A A . 164 SER HB3 1 1
5 7558 1 1 95 SER HG H 24.955 -5.645 -3.268 1.00 . A A . 164 SER HG 1 1
5 7559 1 1 95 SER N N 22.746 -4.880 -2.456 1.00 . A A . 164 SER N 1 1
5 7560 1 1 95 SER O O 22.975 -2.009 -1.474 1.00 . A A . 164 SER O 1 1
5 7561 1 1 95 SER OG O 25.333 -4.820 -3.599 1.00 . A A . 164 SER OG 1 1
5 7562 1 1 96 ASP C C 23.837 -1.165 1.525 1.00 . A A . 165 ASP C 1 1
5 7563 1 1 96 ASP CA C 22.781 -2.239 1.287 1.00 . A A . 165 ASP CA 1 1
5 7564 1 1 96 ASP CB C 22.374 -2.873 2.622 1.00 . A A . 165 ASP CB 1 1
5 7565 1 1 96 ASP CG C 21.984 -1.840 3.663 1.00 . A A . 165 ASP CG 1 1
5 7566 1 1 96 ASP H H 23.553 -4.130 0.732 1.00 . A A . 165 ASP H 1 1
5 7567 1 1 96 ASP HA H 21.913 -1.780 0.839 1.00 . A A . 165 ASP HA 1 1
5 7568 1 1 96 ASP HB2 H 21.530 -3.527 2.457 1.00 . A A . 165 ASP HB2 1 1
5 7569 1 1 96 ASP HB3 H 23.202 -3.451 3.004 1.00 . A A . 165 ASP HB3 1 1
5 7570 1 1 96 ASP N N 23.271 -3.264 0.370 1.00 . A A . 165 ASP N 1 1
5 7571 1 1 96 ASP O O 23.523 -0.039 1.902 1.00 . A A . 165 ASP O 1 1
5 7572 1 1 96 ASP OD1 O 20.847 -1.327 3.600 1.00 . A A . 165 ASP OD1 1 1
5 7573 1 1 96 ASP OD2 O 22.810 -1.537 4.549 1.00 . A A . 165 ASP OD2 1 1
5 7574 1 1 97 GLY C C 27.036 -1.069 2.699 1.00 . A A . 166 GLY C 1 1
5 7575 1 1 97 GLY CA C 26.173 -0.593 1.555 1.00 . A A . 166 GLY CA 1 1
5 7576 1 1 97 GLY H H 25.281 -2.400 0.914 1.00 . A A . 166 GLY H 1 1
5 7577 1 1 97 GLY HA2 H 26.781 -0.496 0.669 1.00 . A A . 166 GLY HA2 1 1
5 7578 1 1 97 GLY HA3 H 25.759 0.371 1.807 1.00 . A A . 166 GLY HA3 1 1
5 7579 1 1 97 GLY N N 25.087 -1.514 1.285 1.00 . A A . 166 GLY N 1 1
5 7580 1 1 97 GLY O O 28.200 -0.685 2.809 1.00 . A A . 166 GLY O 1 1
5 7581 1 1 98 VAL C C 28.082 -3.662 4.115 1.00 . A A . 167 VAL C 1 1
5 7582 1 1 98 VAL CA C 27.213 -2.513 4.639 1.00 . A A . 167 VAL CA 1 1
5 7583 1 1 98 VAL CB C 26.275 -3.009 5.772 1.00 . A A . 167 VAL CB 1 1
5 7584 1 1 98 VAL CG1 C 25.195 -3.937 5.231 1.00 . A A . 167 VAL CG1 1 1
5 7585 1 1 98 VAL CG2 C 27.073 -3.699 6.873 1.00 . A A . 167 VAL CG2 1 1
5 7586 1 1 98 VAL H H 25.518 -2.126 3.438 1.00 . A A . 167 VAL H 1 1
5 7587 1 1 98 VAL HA H 27.863 -1.751 5.050 1.00 . A A . 167 VAL HA 1 1
5 7588 1 1 98 VAL HB H 25.787 -2.148 6.205 1.00 . A A . 167 VAL HB 1 1
5 7589 1 1 98 VAL HG11 H 25.657 -4.794 4.764 1.00 . A A . 167 VAL HG11 1 1
5 7590 1 1 98 VAL HG12 H 24.562 -4.265 6.041 1.00 . A A . 167 VAL HG12 1 1
5 7591 1 1 98 VAL HG13 H 24.599 -3.408 4.501 1.00 . A A . 167 VAL HG13 1 1
5 7592 1 1 98 VAL HG21 H 27.766 -2.996 7.309 1.00 . A A . 167 VAL HG21 1 1
5 7593 1 1 98 VAL HG22 H 26.399 -4.061 7.635 1.00 . A A . 167 VAL HG22 1 1
5 7594 1 1 98 VAL HG23 H 27.621 -4.530 6.453 1.00 . A A . 167 VAL HG23 1 1
5 7595 1 1 98 VAL N N 26.465 -1.909 3.547 1.00 . A A . 167 VAL N 1 1
5 7596 1 1 98 VAL O O 27.580 -4.624 3.529 1.00 . A A . 167 VAL O 1 1
5 7597 1 1 99 PRO C C 30.492 -5.714 4.829 1.00 . A A . 168 PRO C 1 1
5 7598 1 1 99 PRO CA C 30.339 -4.575 3.820 1.00 . A A . 168 PRO CA 1 1
5 7599 1 1 99 PRO CB C 31.645 -3.800 3.670 1.00 . A A . 168 PRO CB 1 1
5 7600 1 1 99 PRO CD C 30.102 -2.405 4.892 1.00 . A A . 168 PRO CD 1 1
5 7601 1 1 99 PRO CG C 31.566 -2.713 4.690 1.00 . A A . 168 PRO CG 1 1
5 7602 1 1 99 PRO HA H 30.047 -4.980 2.863 1.00 . A A . 168 PRO HA 1 1
5 7603 1 1 99 PRO HB2 H 32.482 -4.459 3.858 1.00 . A A . 168 PRO HB2 1 1
5 7604 1 1 99 PRO HB3 H 31.714 -3.398 2.670 1.00 . A A . 168 PRO HB3 1 1
5 7605 1 1 99 PRO HD2 H 29.873 -2.341 5.945 1.00 . A A . 168 PRO HD2 1 1
5 7606 1 1 99 PRO HD3 H 29.840 -1.483 4.394 1.00 . A A . 168 PRO HD3 1 1
5 7607 1 1 99 PRO HG2 H 32.007 -3.049 5.616 1.00 . A A . 168 PRO HG2 1 1
5 7608 1 1 99 PRO HG3 H 32.084 -1.837 4.328 1.00 . A A . 168 PRO HG3 1 1
5 7609 1 1 99 PRO N N 29.406 -3.550 4.273 1.00 . A A . 168 PRO N 1 1
5 7610 1 1 99 PRO O O 30.702 -5.481 6.023 1.00 . A A . 168 PRO O 1 1
5 7611 1 1 100 GLY C C 31.931 -8.660 5.145 1.00 . A A . 169 GLY C 1 1
5 7612 1 1 100 GLY CA C 30.529 -8.094 5.207 1.00 . A A . 169 GLY CA 1 1
5 7613 1 1 100 GLY H H 30.197 -7.069 3.385 1.00 . A A . 169 GLY H 1 1
5 7614 1 1 100 GLY HA2 H 30.313 -7.803 6.223 1.00 . A A . 169 GLY HA2 1 1
5 7615 1 1 100 GLY HA3 H 29.829 -8.857 4.901 1.00 . A A . 169 GLY HA3 1 1
5 7616 1 1 100 GLY N N 30.378 -6.942 4.345 1.00 . A A . 169 GLY N 1 1
5 7617 1 1 100 GLY O O 32.628 -8.495 4.140 1.00 . A A . 169 GLY O 1 1
5 7618 1 1 101 ALA C C 33.709 -11.289 5.656 1.00 . A A . 170 ALA C 1 1
5 7619 1 1 101 ALA CA C 33.678 -9.902 6.285 1.00 . A A . 170 ALA CA 1 1
5 7620 1 1 101 ALA CB C 34.145 -9.962 7.730 1.00 . A A . 170 ALA CB 1 1
5 7621 1 1 101 ALA H H 31.721 -9.454 6.966 1.00 . A A . 170 ALA H 1 1
5 7622 1 1 101 ALA HA H 34.350 -9.254 5.741 1.00 . A A . 170 ALA HA 1 1
5 7623 1 1 101 ALA HB1 H 33.532 -10.663 8.277 1.00 . A A . 170 ALA HB1 1 1
5 7624 1 1 101 ALA HB2 H 35.174 -10.285 7.762 1.00 . A A . 170 ALA HB2 1 1
5 7625 1 1 101 ALA HB3 H 34.060 -8.983 8.179 1.00 . A A . 170 ALA HB3 1 1
5 7626 1 1 101 ALA N N 32.342 -9.328 6.210 1.00 . A A . 170 ALA N 1 1
5 7627 1 1 101 ALA O O 34.074 -12.273 6.302 1.00 . A A . 170 ALA O 1 1
5 7628 1 1 102 GLN C C 34.673 -12.914 3.098 1.00 . A A . 171 GLN C 1 1
5 7629 1 1 102 GLN CA C 33.293 -12.611 3.667 1.00 . A A . 171 GLN CA 1 1
5 7630 1 1 102 GLN CB C 32.244 -12.541 2.555 1.00 . A A . 171 GLN CB 1 1
5 7631 1 1 102 GLN CD C 30.925 -13.765 0.799 1.00 . A A . 171 GLN CD 1 1
5 7632 1 1 102 GLN CG C 32.070 -13.837 1.785 1.00 . A A . 171 GLN CG 1 1
5 7633 1 1 102 GLN H H 33.057 -10.531 3.934 1.00 . A A . 171 GLN H 1 1
5 7634 1 1 102 GLN HA H 33.021 -13.393 4.362 1.00 . A A . 171 GLN HA 1 1
5 7635 1 1 102 GLN HB2 H 31.291 -12.282 2.994 1.00 . A A . 171 GLN HB2 1 1
5 7636 1 1 102 GLN HB3 H 32.528 -11.767 1.857 1.00 . A A . 171 GLN HB3 1 1
5 7637 1 1 102 GLN HE21 H 29.665 -14.422 2.185 1.00 . A A . 171 GLN HE21 1 1
5 7638 1 1 102 GLN HE22 H 28.972 -14.086 0.636 1.00 . A A . 171 GLN HE22 1 1
5 7639 1 1 102 GLN HG2 H 32.980 -14.046 1.242 1.00 . A A . 171 GLN HG2 1 1
5 7640 1 1 102 GLN HG3 H 31.875 -14.635 2.485 1.00 . A A . 171 GLN HG3 1 1
5 7641 1 1 102 GLN N N 33.322 -11.355 4.393 1.00 . A A . 171 GLN N 1 1
5 7642 1 1 102 GLN NE2 N 29.735 -14.127 1.250 1.00 . A A . 171 GLN NE2 1 1
5 7643 1 1 102 GLN O O 35.031 -12.456 2.011 1.00 . A A . 171 GLN O 1 1
5 7644 1 1 102 GLN OE1 O 31.104 -13.376 -0.356 1.00 . A A . 171 GLN OE1 1 1
5 7645 1 1 103 VAL C C 36.988 -15.499 3.306 1.00 . A A . 172 VAL C 1 1
5 7646 1 1 103 VAL CA C 36.816 -13.993 3.467 1.00 . A A . 172 VAL CA 1 1
5 7647 1 1 103 VAL CB C 37.831 -13.473 4.512 1.00 . A A . 172 VAL CB 1 1
5 7648 1 1 103 VAL CG1 C 39.260 -13.783 4.088 1.00 . A A . 172 VAL CG1 1 1
5 7649 1 1 103 VAL CG2 C 37.656 -11.978 4.737 1.00 . A A . 172 VAL CG2 1 1
5 7650 1 1 103 VAL H H 35.098 -14.027 4.700 1.00 . A A . 172 VAL H 1 1
5 7651 1 1 103 VAL HA H 37.020 -13.511 2.521 1.00 . A A . 172 VAL HA 1 1
5 7652 1 1 103 VAL HB H 37.643 -13.978 5.447 1.00 . A A . 172 VAL HB 1 1
5 7653 1 1 103 VAL HG11 H 39.944 -13.427 4.844 1.00 . A A . 172 VAL HG11 1 1
5 7654 1 1 103 VAL HG12 H 39.376 -14.850 3.970 1.00 . A A . 172 VAL HG12 1 1
5 7655 1 1 103 VAL HG13 H 39.472 -13.292 3.149 1.00 . A A . 172 VAL HG13 1 1
5 7656 1 1 103 VAL HG21 H 37.837 -11.453 3.810 1.00 . A A . 172 VAL HG21 1 1
5 7657 1 1 103 VAL HG22 H 36.648 -11.780 5.073 1.00 . A A . 172 VAL HG22 1 1
5 7658 1 1 103 VAL HG23 H 38.358 -11.643 5.485 1.00 . A A . 172 VAL HG23 1 1
5 7659 1 1 103 VAL N N 35.452 -13.671 3.854 1.00 . A A . 172 VAL N 1 1
5 7660 1 1 103 VAL O O 36.520 -16.277 4.139 1.00 . A A . 172 VAL O 1 1
5 7661 1 1 104 ARG C C 39.422 -17.527 1.761 1.00 . A A . 173 ARG C 1 1
5 7662 1 1 104 ARG CA C 37.928 -17.313 2.000 1.00 . A A . 173 ARG CA 1 1
5 7663 1 1 104 ARG CB C 37.089 -17.862 0.834 1.00 . A A . 173 ARG CB 1 1
5 7664 1 1 104 ARG CD C 36.461 -17.789 -1.589 1.00 . A A . 173 ARG CD 1 1
5 7665 1 1 104 ARG CG C 37.293 -17.147 -0.494 1.00 . A A . 173 ARG CG 1 1
5 7666 1 1 104 ARG CZ C 36.443 -17.907 -4.052 1.00 . A A . 173 ARG CZ 1 1
5 7667 1 1 104 ARG H H 37.970 -15.243 1.585 1.00 . A A . 173 ARG H 1 1
5 7668 1 1 104 ARG HA H 37.652 -17.844 2.900 1.00 . A A . 173 ARG HA 1 1
5 7669 1 1 104 ARG HB2 H 37.336 -18.903 0.691 1.00 . A A . 173 ARG HB2 1 1
5 7670 1 1 104 ARG HB3 H 36.044 -17.787 1.099 1.00 . A A . 173 ARG HB3 1 1
5 7671 1 1 104 ARG HD2 H 36.600 -18.860 -1.547 1.00 . A A . 173 ARG HD2 1 1
5 7672 1 1 104 ARG HD3 H 35.420 -17.558 -1.412 1.00 . A A . 173 ARG HD3 1 1
5 7673 1 1 104 ARG HE H 37.424 -16.521 -2.976 1.00 . A A . 173 ARG HE 1 1
5 7674 1 1 104 ARG HG2 H 36.995 -16.115 -0.388 1.00 . A A . 173 ARG HG2 1 1
5 7675 1 1 104 ARG HG3 H 38.337 -17.201 -0.767 1.00 . A A . 173 ARG HG3 1 1
5 7676 1 1 104 ARG HH11 H 35.240 -19.245 -3.122 1.00 . A A . 173 ARG HH11 1 1
5 7677 1 1 104 ARG HH12 H 35.317 -19.391 -4.852 1.00 . A A . 173 ARG HH12 1 1
5 7678 1 1 104 ARG HH21 H 37.488 -16.662 -5.275 1.00 . A A . 173 ARG HH21 1 1
5 7679 1 1 104 ARG HH22 H 36.582 -17.914 -6.077 1.00 . A A . 173 ARG HH22 1 1
5 7680 1 1 104 ARG N N 37.650 -15.905 2.231 1.00 . A A . 173 ARG N 1 1
5 7681 1 1 104 ARG NE N 36.832 -17.316 -2.923 1.00 . A A . 173 ARG NE 1 1
5 7682 1 1 104 ARG NH1 N 35.596 -18.925 -4.005 1.00 . A A . 173 ARG NH1 1 1
5 7683 1 1 104 ARG NH2 N 36.868 -17.458 -5.226 1.00 . A A . 173 ARG NH2 1 1
5 7684 1 1 104 ARG O O 39.928 -17.118 0.698 1.00 . A A . 173 ARG O 1 1
5 7685 1 1 104 ARG OXT O 40.092 -18.074 2.657 1.00 . A A . 173 ARG OXT 1 1
6 7686 1 1 1 GLY C C 2.482 26.095 -16.067 1.00 . A A . 70 GLY C 1 1
6 7687 1 1 1 GLY CA C 2.787 25.307 -17.322 1.00 . A A . 70 GLY CA 1 1
6 7688 1 1 1 GLY H1 H 1.031 25.818 -18.312 1.00 . A A . 70 GLY H1 1 1
6 7689 1 1 1 GLY H2 H 2.262 25.275 -19.341 1.00 . A A . 70 GLY H2 1 1
6 7690 1 1 1 GLY H3 H 2.339 26.829 -18.670 1.00 . A A . 70 GLY H3 1 1
6 7691 1 1 1 GLY HA2 H 2.500 24.277 -17.167 1.00 . A A . 70 GLY HA2 1 1
6 7692 1 1 1 GLY HA3 H 3.849 25.353 -17.518 1.00 . A A . 70 GLY HA3 1 1
6 7693 1 1 1 GLY N N 2.056 25.844 -18.492 1.00 . A A . 70 GLY N 1 1
6 7694 1 1 1 GLY O O 1.850 25.590 -15.140 1.00 . A A . 70 GLY O 1 1
6 7695 1 1 2 SER C C 1.280 28.864 -15.060 1.00 . A A . 71 SER C 1 1
6 7696 1 1 2 SER CA C 2.656 28.221 -14.918 1.00 . A A . 71 SER CA 1 1
6 7697 1 1 2 SER CB C 3.737 29.293 -14.824 1.00 . A A . 71 SER CB 1 1
6 7698 1 1 2 SER H H 3.445 27.683 -16.797 1.00 . A A . 71 SER H 1 1
6 7699 1 1 2 SER HA H 2.672 27.623 -14.018 1.00 . A A . 71 SER HA 1 1
6 7700 1 1 2 SER HB2 H 3.682 29.937 -15.690 1.00 . A A . 71 SER HB2 1 1
6 7701 1 1 2 SER HB3 H 3.581 29.879 -13.930 1.00 . A A . 71 SER HB3 1 1
6 7702 1 1 2 SER HG H 5.364 28.752 -13.851 1.00 . A A . 71 SER HG 1 1
6 7703 1 1 2 SER N N 2.923 27.342 -16.041 1.00 . A A . 71 SER N 1 1
6 7704 1 1 2 SER O O 1.111 29.864 -15.761 1.00 . A A . 71 SER O 1 1
6 7705 1 1 2 SER OG O 5.027 28.707 -14.767 1.00 . A A . 71 SER OG 1 1
6 7706 1 1 3 HIS C C -1.185 29.800 -13.276 1.00 . A A . 72 HIS C 1 1
6 7707 1 1 3 HIS CA C -1.059 28.791 -14.408 1.00 . A A . 72 HIS CA 1 1
6 7708 1 1 3 HIS CB C -2.064 27.648 -14.230 1.00 . A A . 72 HIS CB 1 1
6 7709 1 1 3 HIS CD2 C -4.388 28.496 -15.019 1.00 . A A . 72 HIS CD2 1 1
6 7710 1 1 3 HIS CE1 C -5.392 28.519 -13.074 1.00 . A A . 72 HIS CE1 1 1
6 7711 1 1 3 HIS CG C -3.490 28.089 -14.093 1.00 . A A . 72 HIS CG 1 1
6 7712 1 1 3 HIS H H 0.483 27.425 -13.931 1.00 . A A . 72 HIS H 1 1
6 7713 1 1 3 HIS HA H -1.239 29.288 -15.352 1.00 . A A . 72 HIS HA 1 1
6 7714 1 1 3 HIS HB2 H -2.003 26.994 -15.088 1.00 . A A . 72 HIS HB2 1 1
6 7715 1 1 3 HIS HB3 H -1.803 27.087 -13.344 1.00 . A A . 72 HIS HB3 1 1
6 7716 1 1 3 HIS HD1 H -3.763 27.865 -12.007 1.00 . A A . 72 HIS HD1 1 1
6 7717 1 1 3 HIS HD2 H -4.210 28.596 -16.080 1.00 . A A . 72 HIS HD2 1 1
6 7718 1 1 3 HIS HE1 H -6.142 28.632 -12.305 1.00 . A A . 72 HIS HE1 1 1
6 7719 1 1 3 HIS HE2 H -6.450 28.831 -14.799 1.00 . A A . 72 HIS HE2 1 1
6 7720 1 1 3 HIS N N 0.293 28.258 -14.422 1.00 . A A . 72 HIS N 1 1
6 7721 1 1 3 HIS ND1 N -4.152 28.116 -12.885 1.00 . A A . 72 HIS ND1 1 1
6 7722 1 1 3 HIS NE2 N -5.565 28.757 -14.361 1.00 . A A . 72 HIS NE2 1 1
6 7723 1 1 3 HIS O O -1.693 30.905 -13.462 1.00 . A A . 72 HIS O 1 1
6 7724 1 1 4 MET C C 0.059 29.488 -9.815 1.00 . A A . 73 MET C 1 1
6 7725 1 1 4 MET CA C -0.661 30.235 -10.926 1.00 . A A . 73 MET CA 1 1
6 7726 1 1 4 MET CB C -2.063 30.639 -10.460 1.00 . A A . 73 MET CB 1 1
6 7727 1 1 4 MET CE C -3.335 33.181 -7.397 1.00 . A A . 73 MET CE 1 1
6 7728 1 1 4 MET CG C -2.057 31.572 -9.258 1.00 . A A . 73 MET CG 1 1
6 7729 1 1 4 MET H H -0.370 28.471 -12.039 1.00 . A A . 73 MET H 1 1
6 7730 1 1 4 MET HA H -0.097 31.122 -11.173 1.00 . A A . 73 MET HA 1 1
6 7731 1 1 4 MET HB2 H -2.572 31.136 -11.272 1.00 . A A . 73 MET HB2 1 1
6 7732 1 1 4 MET HB3 H -2.612 29.747 -10.194 1.00 . A A . 73 MET HB3 1 1
6 7733 1 1 4 MET HE1 H -4.254 33.552 -6.968 1.00 . A A . 73 MET HE1 1 1
6 7734 1 1 4 MET HE2 H -2.773 32.654 -6.641 1.00 . A A . 73 MET HE2 1 1
6 7735 1 1 4 MET HE3 H -2.750 34.009 -7.771 1.00 . A A . 73 MET HE3 1 1
6 7736 1 1 4 MET HG2 H -1.575 31.068 -8.432 1.00 . A A . 73 MET HG2 1 1
6 7737 1 1 4 MET HG3 H -1.498 32.460 -9.511 1.00 . A A . 73 MET HG3 1 1
6 7738 1 1 4 MET N N -0.713 29.388 -12.109 1.00 . A A . 73 MET N 1 1
6 7739 1 1 4 MET O O -0.305 28.351 -9.500 1.00 . A A . 73 MET O 1 1
6 7740 1 1 4 MET SD S -3.715 32.063 -8.747 1.00 . A A . 73 MET SD 1 1
6 7741 1 1 5 LEU C C 2.791 28.425 -8.741 1.00 . A A . 74 LEU C 1 1
6 7742 1 1 5 LEU CA C 1.907 29.545 -8.190 1.00 . A A . 74 LEU CA 1 1
6 7743 1 1 5 LEU CB C 1.051 29.030 -7.022 1.00 . A A . 74 LEU CB 1 1
6 7744 1 1 5 LEU CD1 C -0.596 29.473 -5.182 1.00 . A A . 74 LEU CD1 1 1
6 7745 1 1 5 LEU CD2 C 1.159 31.164 -5.713 1.00 . A A . 74 LEU CD2 1 1
6 7746 1 1 5 LEU CG C 0.238 30.101 -6.286 1.00 . A A . 74 LEU CG 1 1
6 7747 1 1 5 LEU H H 1.277 31.049 -9.538 1.00 . A A . 74 LEU H 1 1
6 7748 1 1 5 LEU HA H 2.554 30.328 -7.820 1.00 . A A . 74 LEU HA 1 1
6 7749 1 1 5 LEU HB2 H 0.365 28.292 -7.408 1.00 . A A . 74 LEU HB2 1 1
6 7750 1 1 5 LEU HB3 H 1.704 28.553 -6.307 1.00 . A A . 74 LEU HB3 1 1
6 7751 1 1 5 LEU HD11 H -1.175 30.241 -4.689 1.00 . A A . 74 LEU HD11 1 1
6 7752 1 1 5 LEU HD12 H 0.057 28.999 -4.464 1.00 . A A . 74 LEU HD12 1 1
6 7753 1 1 5 LEU HD13 H -1.261 28.736 -5.606 1.00 . A A . 74 LEU HD13 1 1
6 7754 1 1 5 LEU HD21 H 1.849 30.703 -5.021 1.00 . A A . 74 LEU HD21 1 1
6 7755 1 1 5 LEU HD22 H 0.573 31.908 -5.196 1.00 . A A . 74 LEU HD22 1 1
6 7756 1 1 5 LEU HD23 H 1.713 31.632 -6.515 1.00 . A A . 74 LEU HD23 1 1
6 7757 1 1 5 LEU HG H -0.435 30.578 -6.985 1.00 . A A . 74 LEU HG 1 1
6 7758 1 1 5 LEU N N 1.076 30.133 -9.241 1.00 . A A . 74 LEU N 1 1
6 7759 1 1 5 LEU O O 2.305 27.379 -9.179 1.00 . A A . 74 LEU O 1 1
6 7760 1 1 6 GLU C C 5.206 26.512 -8.200 1.00 . A A . 75 GLU C 1 1
6 7761 1 1 6 GLU CA C 5.060 27.661 -9.194 1.00 . A A . 75 GLU CA 1 1
6 7762 1 1 6 GLU CB C 6.426 28.311 -9.421 1.00 . A A . 75 GLU CB 1 1
6 7763 1 1 6 GLU CD C 5.723 29.481 -11.559 1.00 . A A . 75 GLU CD 1 1
6 7764 1 1 6 GLU CG C 6.377 29.616 -10.200 1.00 . A A . 75 GLU CG 1 1
6 7765 1 1 6 GLU H H 4.433 29.490 -8.322 1.00 . A A . 75 GLU H 1 1
6 7766 1 1 6 GLU HA H 4.690 27.273 -10.131 1.00 . A A . 75 GLU HA 1 1
6 7767 1 1 6 GLU HB2 H 6.874 28.512 -8.461 1.00 . A A . 75 GLU HB2 1 1
6 7768 1 1 6 GLU HB3 H 7.053 27.619 -9.963 1.00 . A A . 75 GLU HB3 1 1
6 7769 1 1 6 GLU HG2 H 5.820 30.339 -9.624 1.00 . A A . 75 GLU HG2 1 1
6 7770 1 1 6 GLU HG3 H 7.388 29.972 -10.338 1.00 . A A . 75 GLU HG3 1 1
6 7771 1 1 6 GLU N N 4.100 28.642 -8.697 1.00 . A A . 75 GLU N 1 1
6 7772 1 1 6 GLU O O 5.930 25.550 -8.448 1.00 . A A . 75 GLU O 1 1
6 7773 1 1 6 GLU OE1 O 6.307 28.817 -12.441 1.00 . A A . 75 GLU OE1 1 1
6 7774 1 1 6 GLU OE2 O 4.632 30.055 -11.758 1.00 . A A . 75 GLU OE2 1 1
6 7775 1 1 7 MET C C 4.175 24.253 -6.476 1.00 . A A . 76 MET C 1 1
6 7776 1 1 7 MET CA C 4.554 25.652 -5.994 1.00 . A A . 76 MET CA 1 1
6 7777 1 1 7 MET CB C 3.617 26.087 -4.863 1.00 . A A . 76 MET CB 1 1
6 7778 1 1 7 MET CE C 3.057 27.373 -2.042 1.00 . A A . 76 MET CE 1 1
6 7779 1 1 7 MET CG C 3.666 25.189 -3.637 1.00 . A A . 76 MET CG 1 1
6 7780 1 1 7 MET H H 3.916 27.410 -6.975 1.00 . A A . 76 MET H 1 1
6 7781 1 1 7 MET HA H 5.567 25.629 -5.621 1.00 . A A . 76 MET HA 1 1
6 7782 1 1 7 MET HB2 H 3.885 27.087 -4.557 1.00 . A A . 76 MET HB2 1 1
6 7783 1 1 7 MET HB3 H 2.603 26.095 -5.235 1.00 . A A . 76 MET HB3 1 1
6 7784 1 1 7 MET HE1 H 4.076 27.352 -1.686 1.00 . A A . 76 MET HE1 1 1
6 7785 1 1 7 MET HE2 H 3.007 27.946 -2.957 1.00 . A A . 76 MET HE2 1 1
6 7786 1 1 7 MET HE3 H 2.425 27.829 -1.295 1.00 . A A . 76 MET HE3 1 1
6 7787 1 1 7 MET HG2 H 3.430 24.179 -3.936 1.00 . A A . 76 MET HG2 1 1
6 7788 1 1 7 MET HG3 H 4.664 25.219 -3.225 1.00 . A A . 76 MET HG3 1 1
6 7789 1 1 7 MET N N 4.497 26.630 -7.079 1.00 . A A . 76 MET N 1 1
6 7790 1 1 7 MET O O 4.622 23.253 -5.916 1.00 . A A . 76 MET O 1 1
6 7791 1 1 7 MET SD S 2.500 25.699 -2.359 1.00 . A A . 76 MET SD 1 1
6 7792 1 1 8 ALA C C 4.074 22.156 -8.717 1.00 . A A . 77 ALA C 1 1
6 7793 1 1 8 ALA CA C 2.913 22.922 -8.085 1.00 . A A . 77 ALA CA 1 1
6 7794 1 1 8 ALA CB C 1.813 23.160 -9.110 1.00 . A A . 77 ALA CB 1 1
6 7795 1 1 8 ALA H H 3.065 25.028 -7.947 1.00 . A A . 77 ALA H 1 1
6 7796 1 1 8 ALA HA H 2.501 22.332 -7.278 1.00 . A A . 77 ALA HA 1 1
6 7797 1 1 8 ALA HB1 H 1.447 22.211 -9.473 1.00 . A A . 77 ALA HB1 1 1
6 7798 1 1 8 ALA HB2 H 1.002 23.705 -8.649 1.00 . A A . 77 ALA HB2 1 1
6 7799 1 1 8 ALA HB3 H 2.208 23.732 -9.934 1.00 . A A . 77 ALA HB3 1 1
6 7800 1 1 8 ALA N N 3.364 24.193 -7.529 1.00 . A A . 77 ALA N 1 1
6 7801 1 1 8 ALA O O 4.004 20.939 -8.899 1.00 . A A . 77 ALA O 1 1
6 7802 1 1 9 GLY C C 7.366 21.945 -8.603 1.00 . A A . 78 GLY C 1 1
6 7803 1 1 9 GLY CA C 6.301 22.250 -9.635 1.00 . A A . 78 GLY CA 1 1
6 7804 1 1 9 GLY H H 5.143 23.841 -8.867 1.00 . A A . 78 GLY H 1 1
6 7805 1 1 9 GLY HA2 H 5.999 21.329 -10.112 1.00 . A A . 78 GLY HA2 1 1
6 7806 1 1 9 GLY HA3 H 6.715 22.913 -10.381 1.00 . A A . 78 GLY HA3 1 1
6 7807 1 1 9 GLY N N 5.139 22.874 -9.044 1.00 . A A . 78 GLY N 1 1
6 7808 1 1 9 GLY O O 8.324 22.702 -8.449 1.00 . A A . 78 GLY O 1 1
6 7809 1 1 10 ALA C C 8.990 19.266 -7.425 1.00 . A A . 79 ALA C 1 1
6 7810 1 1 10 ALA CA C 8.145 20.413 -6.882 1.00 . A A . 79 ALA CA 1 1
6 7811 1 1 10 ALA CB C 7.430 19.996 -5.605 1.00 . A A . 79 ALA CB 1 1
6 7812 1 1 10 ALA H H 6.373 20.316 -8.028 1.00 . A A . 79 ALA H 1 1
6 7813 1 1 10 ALA HA H 8.792 21.249 -6.652 1.00 . A A . 79 ALA HA 1 1
6 7814 1 1 10 ALA HB1 H 6.829 20.817 -5.244 1.00 . A A . 79 ALA HB1 1 1
6 7815 1 1 10 ALA HB2 H 6.795 19.146 -5.808 1.00 . A A . 79 ALA HB2 1 1
6 7816 1 1 10 ALA HB3 H 8.159 19.727 -4.854 1.00 . A A . 79 ALA HB3 1 1
6 7817 1 1 10 ALA N N 7.182 20.850 -7.882 1.00 . A A . 79 ALA N 1 1
6 7818 1 1 10 ALA O O 8.588 18.103 -7.370 1.00 . A A . 79 ALA O 1 1
6 7819 1 1 11 LEU C C 11.762 17.723 -7.598 1.00 . A A . 80 LEU C 1 1
6 7820 1 1 11 LEU CA C 11.044 18.636 -8.594 1.00 . A A . 80 LEU CA 1 1
6 7821 1 1 11 LEU CB C 12.080 19.352 -9.475 1.00 . A A . 80 LEU CB 1 1
6 7822 1 1 11 LEU CD1 C 10.655 19.096 -11.533 1.00 . A A . 80 LEU CD1 1 1
6 7823 1 1 11 LEU CD2 C 10.779 21.317 -10.380 1.00 . A A . 80 LEU CD2 1 1
6 7824 1 1 11 LEU CG C 11.536 20.044 -10.734 1.00 . A A . 80 LEU CG 1 1
6 7825 1 1 11 LEU H H 10.490 20.529 -7.809 1.00 . A A . 80 LEU H 1 1
6 7826 1 1 11 LEU HA H 10.417 18.023 -9.227 1.00 . A A . 80 LEU HA 1 1
6 7827 1 1 11 LEU HB2 H 12.574 20.097 -8.869 1.00 . A A . 80 LEU HB2 1 1
6 7828 1 1 11 LEU HB3 H 12.815 18.624 -9.785 1.00 . A A . 80 LEU HB3 1 1
6 7829 1 1 11 LEU HD11 H 10.268 19.608 -12.402 1.00 . A A . 80 LEU HD11 1 1
6 7830 1 1 11 LEU HD12 H 9.834 18.764 -10.915 1.00 . A A . 80 LEU HD12 1 1
6 7831 1 1 11 LEU HD13 H 11.237 18.241 -11.848 1.00 . A A . 80 LEU HD13 1 1
6 7832 1 1 11 LEU HD21 H 9.954 21.074 -9.726 1.00 . A A . 80 LEU HD21 1 1
6 7833 1 1 11 LEU HD22 H 10.399 21.773 -11.284 1.00 . A A . 80 LEU HD22 1 1
6 7834 1 1 11 LEU HD23 H 11.444 22.006 -9.880 1.00 . A A . 80 LEU HD23 1 1
6 7835 1 1 11 LEU HG H 12.371 20.321 -11.363 1.00 . A A . 80 LEU HG 1 1
6 7836 1 1 11 LEU N N 10.177 19.600 -7.916 1.00 . A A . 80 LEU N 1 1
6 7837 1 1 11 LEU O O 12.644 16.947 -7.969 1.00 . A A . 80 LEU O 1 1
6 7838 1 1 12 ASP C C 10.941 15.853 -4.952 1.00 . A A . 81 ASP C 1 1
6 7839 1 1 12 ASP CA C 11.930 16.951 -5.304 1.00 . A A . 81 ASP CA 1 1
6 7840 1 1 12 ASP CB C 12.291 17.753 -4.050 1.00 . A A . 81 ASP CB 1 1
6 7841 1 1 12 ASP CG C 12.925 16.885 -2.975 1.00 . A A . 81 ASP CG 1 1
6 7842 1 1 12 ASP H H 10.645 18.432 -6.119 1.00 . A A . 81 ASP H 1 1
6 7843 1 1 12 ASP HA H 12.827 16.498 -5.704 1.00 . A A . 81 ASP HA 1 1
6 7844 1 1 12 ASP HB2 H 12.992 18.532 -4.315 1.00 . A A . 81 ASP HB2 1 1
6 7845 1 1 12 ASP HB3 H 11.396 18.200 -3.645 1.00 . A A . 81 ASP HB3 1 1
6 7846 1 1 12 ASP N N 11.364 17.807 -6.340 1.00 . A A . 81 ASP N 1 1
6 7847 1 1 12 ASP O O 11.313 14.782 -4.476 1.00 . A A . 81 ASP O 1 1
6 7848 1 1 12 ASP OD1 O 14.144 16.614 -3.068 1.00 . A A . 81 ASP OD1 1 1
6 7849 1 1 12 ASP OD2 O 12.212 16.471 -2.035 1.00 . A A . 81 ASP OD2 1 1
6 7850 1 1 13 ALA C C 8.390 14.181 -6.028 1.00 . A A . 82 ALA C 1 1
6 7851 1 1 13 ALA CA C 8.596 15.188 -4.907 1.00 . A A . 82 ALA CA 1 1
6 7852 1 1 13 ALA CB C 7.315 15.963 -4.642 1.00 . A A . 82 ALA CB 1 1
6 7853 1 1 13 ALA H H 9.426 16.896 -5.771 1.00 . A A . 82 ALA H 1 1
6 7854 1 1 13 ALA HA H 8.871 14.663 -4.005 1.00 . A A . 82 ALA HA 1 1
6 7855 1 1 13 ALA HB1 H 7.485 16.680 -3.850 1.00 . A A . 82 ALA HB1 1 1
6 7856 1 1 13 ALA HB2 H 7.016 16.484 -5.539 1.00 . A A . 82 ALA HB2 1 1
6 7857 1 1 13 ALA HB3 H 6.534 15.279 -4.346 1.00 . A A . 82 ALA HB3 1 1
6 7858 1 1 13 ALA N N 9.673 16.103 -5.248 1.00 . A A . 82 ALA N 1 1
6 7859 1 1 13 ALA O O 7.494 13.343 -5.981 1.00 . A A . 82 ALA O 1 1
6 7860 1 1 14 SER C C 9.782 12.223 -8.212 1.00 . A A . 83 SER C 1 1
6 7861 1 1 14 SER CA C 9.044 13.551 -8.274 1.00 . A A . 83 SER CA 1 1
6 7862 1 1 14 SER CB C 9.548 14.389 -9.448 1.00 . A A . 83 SER CB 1 1
6 7863 1 1 14 SER H H 10.097 14.723 -6.879 1.00 . A A . 83 SER H 1 1
6 7864 1 1 14 SER HA H 7.987 13.367 -8.392 1.00 . A A . 83 SER HA 1 1
6 7865 1 1 14 SER HB2 H 10.622 14.469 -9.396 1.00 . A A . 83 SER HB2 1 1
6 7866 1 1 14 SER HB3 H 9.266 13.915 -10.377 1.00 . A A . 83 SER HB3 1 1
6 7867 1 1 14 SER HG H 8.032 15.635 -9.530 1.00 . A A . 83 SER HG 1 1
6 7868 1 1 14 SER N N 9.243 14.275 -7.035 1.00 . A A . 83 SER N 1 1
6 7869 1 1 14 SER O O 9.399 11.248 -8.860 1.00 . A A . 83 SER O 1 1
6 7870 1 1 14 SER OG O 8.989 15.692 -9.412 1.00 . A A . 83 SER OG 1 1
6 7871 1 1 15 GLN C C 11.228 10.274 -5.938 1.00 . A A . 84 GLN C 1 1
6 7872 1 1 15 GLN CA C 11.623 10.979 -7.231 1.00 . A A . 84 GLN CA 1 1
6 7873 1 1 15 GLN CB C 13.122 11.297 -7.224 1.00 . A A . 84 GLN CB 1 1
6 7874 1 1 15 GLN CD C 13.341 11.073 -9.737 1.00 . A A . 84 GLN CD 1 1
6 7875 1 1 15 GLN CG C 13.621 11.930 -8.515 1.00 . A A . 84 GLN CG 1 1
6 7876 1 1 15 GLN H H 11.100 13.001 -6.930 1.00 . A A . 84 GLN H 1 1
6 7877 1 1 15 GLN HA H 11.410 10.323 -8.061 1.00 . A A . 84 GLN HA 1 1
6 7878 1 1 15 GLN HB2 H 13.331 11.979 -6.412 1.00 . A A . 84 GLN HB2 1 1
6 7879 1 1 15 GLN HB3 H 13.672 10.382 -7.064 1.00 . A A . 84 GLN HB3 1 1
6 7880 1 1 15 GLN HE21 H 13.235 12.692 -10.879 1.00 . A A . 84 GLN HE21 1 1
6 7881 1 1 15 GLN HE22 H 12.984 11.182 -11.688 1.00 . A A . 84 GLN HE22 1 1
6 7882 1 1 15 GLN HG2 H 13.131 12.884 -8.645 1.00 . A A . 84 GLN HG2 1 1
6 7883 1 1 15 GLN HG3 H 14.687 12.083 -8.437 1.00 . A A . 84 GLN HG3 1 1
6 7884 1 1 15 GLN N N 10.841 12.190 -7.412 1.00 . A A . 84 GLN N 1 1
6 7885 1 1 15 GLN NE2 N 13.171 11.713 -10.881 1.00 . A A . 84 GLN NE2 1 1
6 7886 1 1 15 GLN O O 11.100 9.051 -5.905 1.00 . A A . 84 GLN O 1 1
6 7887 1 1 15 GLN OE1 O 13.279 9.848 -9.654 1.00 . A A . 84 GLN OE1 1 1
6 7888 1 1 16 MET C C 9.872 11.498 -2.750 1.00 . A A . 85 MET C 1 1
6 7889 1 1 16 MET CA C 10.671 10.492 -3.575 1.00 . A A . 85 MET CA 1 1
6 7890 1 1 16 MET CB C 11.928 10.060 -2.809 1.00 . A A . 85 MET CB 1 1
6 7891 1 1 16 MET CE C 15.309 12.179 -1.582 1.00 . A A . 85 MET CE 1 1
6 7892 1 1 16 MET CG C 12.921 11.188 -2.563 1.00 . A A . 85 MET CG 1 1
6 7893 1 1 16 MET H H 11.139 12.020 -4.964 1.00 . A A . 85 MET H 1 1
6 7894 1 1 16 MET HA H 10.052 9.624 -3.751 1.00 . A A . 85 MET HA 1 1
6 7895 1 1 16 MET HB2 H 11.630 9.659 -1.851 1.00 . A A . 85 MET HB2 1 1
6 7896 1 1 16 MET HB3 H 12.428 9.287 -3.373 1.00 . A A . 85 MET HB3 1 1
6 7897 1 1 16 MET HE1 H 14.703 12.941 -1.115 1.00 . A A . 85 MET HE1 1 1
6 7898 1 1 16 MET HE2 H 16.206 12.028 -1.002 1.00 . A A . 85 MET HE2 1 1
6 7899 1 1 16 MET HE3 H 15.575 12.491 -2.581 1.00 . A A . 85 MET HE3 1 1
6 7900 1 1 16 MET HG2 H 13.231 11.590 -3.516 1.00 . A A . 85 MET HG2 1 1
6 7901 1 1 16 MET HG3 H 12.431 11.963 -1.991 1.00 . A A . 85 MET HG3 1 1
6 7902 1 1 16 MET N N 11.034 11.050 -4.875 1.00 . A A . 85 MET N 1 1
6 7903 1 1 16 MET O O 10.231 12.675 -2.669 1.00 . A A . 85 MET O 1 1
6 7904 1 1 16 MET SD S 14.385 10.646 -1.664 1.00 . A A . 85 MET SD 1 1
6 7905 1 1 17 SER C C 6.863 10.972 -0.653 1.00 . A A . 86 SER C 1 1
6 7906 1 1 17 SER CA C 7.942 11.843 -1.288 1.00 . A A . 86 SER CA 1 1
6 7907 1 1 17 SER CB C 7.293 12.988 -2.083 1.00 . A A . 86 SER CB 1 1
6 7908 1 1 17 SER H H 8.532 10.085 -2.293 1.00 . A A . 86 SER H 1 1
6 7909 1 1 17 SER HA H 8.566 12.257 -0.509 1.00 . A A . 86 SER HA 1 1
6 7910 1 1 17 SER HB2 H 8.057 13.519 -2.630 1.00 . A A . 86 SER HB2 1 1
6 7911 1 1 17 SER HB3 H 6.573 12.579 -2.776 1.00 . A A . 86 SER HB3 1 1
6 7912 1 1 17 SER HG H 6.289 14.647 -1.746 1.00 . A A . 86 SER HG 1 1
6 7913 1 1 17 SER N N 8.783 11.024 -2.151 1.00 . A A . 86 SER N 1 1
6 7914 1 1 17 SER O O 6.722 9.803 -1.016 1.00 . A A . 86 SER O 1 1
6 7915 1 1 17 SER OG O 6.630 13.905 -1.223 1.00 . A A . 86 SER OG 1 1
6 7916 1 1 18 ASN C C 5.432 9.784 1.917 1.00 . A A . 87 ASN C 1 1
6 7917 1 1 18 ASN CA C 4.998 10.894 0.964 1.00 . A A . 87 ASN CA 1 1
6 7918 1 1 18 ASN CB C 3.980 10.349 -0.046 1.00 . A A . 87 ASN CB 1 1
6 7919 1 1 18 ASN CG C 3.135 11.440 -0.676 1.00 . A A . 87 ASN CG 1 1
6 7920 1 1 18 ASN H H 6.356 12.468 0.564 1.00 . A A . 87 ASN H 1 1
6 7921 1 1 18 ASN HA H 4.505 11.654 1.554 1.00 . A A . 87 ASN HA 1 1
6 7922 1 1 18 ASN HB2 H 4.507 9.831 -0.834 1.00 . A A . 87 ASN HB2 1 1
6 7923 1 1 18 ASN HB3 H 3.323 9.654 0.457 1.00 . A A . 87 ASN HB3 1 1
6 7924 1 1 18 ASN HD21 H 1.806 11.295 0.796 1.00 . A A . 87 ASN HD21 1 1
6 7925 1 1 18 ASN HD22 H 1.458 12.475 -0.417 1.00 . A A . 87 ASN HD22 1 1
6 7926 1 1 18 ASN N N 6.130 11.552 0.299 1.00 . A A . 87 ASN N 1 1
6 7927 1 1 18 ASN ND2 N 2.021 11.770 -0.036 1.00 . A A . 87 ASN ND2 1 1
6 7928 1 1 18 ASN O O 6.336 8.996 1.626 1.00 . A A . 87 ASN O 1 1
6 7929 1 1 18 ASN OD1 O 3.472 11.983 -1.730 1.00 . A A . 87 ASN OD1 1 1
6 7930 1 1 19 LEU C C 3.677 8.024 4.401 1.00 . A A . 88 LEU C 1 1
6 7931 1 1 19 LEU CA C 5.007 8.688 4.049 1.00 . A A . 88 LEU CA 1 1
6 7932 1 1 19 LEU CB C 5.680 9.228 5.323 1.00 . A A . 88 LEU CB 1 1
6 7933 1 1 19 LEU CD1 C 7.201 11.082 4.525 1.00 . A A . 88 LEU CD1 1 1
6 7934 1 1 19 LEU CD2 C 7.840 9.700 6.508 1.00 . A A . 88 LEU CD2 1 1
6 7935 1 1 19 LEU CG C 7.132 9.701 5.164 1.00 . A A . 88 LEU CG 1 1
6 7936 1 1 19 LEU H H 4.130 10.451 3.279 1.00 . A A . 88 LEU H 1 1
6 7937 1 1 19 LEU HA H 5.653 7.952 3.593 1.00 . A A . 88 LEU HA 1 1
6 7938 1 1 19 LEU HB2 H 5.094 10.057 5.688 1.00 . A A . 88 LEU HB2 1 1
6 7939 1 1 19 LEU HB3 H 5.664 8.445 6.068 1.00 . A A . 88 LEU HB3 1 1
6 7940 1 1 19 LEU HD11 H 6.701 11.800 5.162 1.00 . A A . 88 LEU HD11 1 1
6 7941 1 1 19 LEU HD12 H 6.712 11.055 3.562 1.00 . A A . 88 LEU HD12 1 1
6 7942 1 1 19 LEU HD13 H 8.233 11.370 4.397 1.00 . A A . 88 LEU HD13 1 1
6 7943 1 1 19 LEU HD21 H 7.863 8.695 6.901 1.00 . A A . 88 LEU HD21 1 1
6 7944 1 1 19 LEU HD22 H 7.309 10.343 7.195 1.00 . A A . 88 LEU HD22 1 1
6 7945 1 1 19 LEU HD23 H 8.850 10.062 6.384 1.00 . A A . 88 LEU HD23 1 1
6 7946 1 1 19 LEU HG H 7.655 9.013 4.516 1.00 . A A . 88 LEU HG 1 1
6 7947 1 1 19 LEU N N 4.784 9.745 3.073 1.00 . A A . 88 LEU N 1 1
6 7948 1 1 19 LEU O O 2.735 8.702 4.807 1.00 . A A . 88 LEU O 1 1
6 7949 1 1 20 PRO C C 1.825 6.100 5.907 1.00 . A A . 89 PRO C 1 1
6 7950 1 1 20 PRO CA C 2.361 5.916 4.483 1.00 . A A . 89 PRO CA 1 1
6 7951 1 1 20 PRO CB C 2.815 4.472 4.260 1.00 . A A . 89 PRO CB 1 1
6 7952 1 1 20 PRO CD C 4.678 5.841 3.722 1.00 . A A . 89 PRO CD 1 1
6 7953 1 1 20 PRO CG C 3.968 4.582 3.326 1.00 . A A . 89 PRO CG 1 1
6 7954 1 1 20 PRO HA H 1.581 6.161 3.777 1.00 . A A . 89 PRO HA 1 1
6 7955 1 1 20 PRO HB2 H 3.109 4.033 5.203 1.00 . A A . 89 PRO HB2 1 1
6 7956 1 1 20 PRO HB3 H 2.007 3.900 3.826 1.00 . A A . 89 PRO HB3 1 1
6 7957 1 1 20 PRO HD2 H 5.394 5.640 4.505 1.00 . A A . 89 PRO HD2 1 1
6 7958 1 1 20 PRO HD3 H 5.163 6.289 2.868 1.00 . A A . 89 PRO HD3 1 1
6 7959 1 1 20 PRO HG2 H 4.621 3.729 3.441 1.00 . A A . 89 PRO HG2 1 1
6 7960 1 1 20 PRO HG3 H 3.615 4.655 2.308 1.00 . A A . 89 PRO HG3 1 1
6 7961 1 1 20 PRO N N 3.586 6.695 4.217 1.00 . A A . 89 PRO N 1 1
6 7962 1 1 20 PRO O O 2.395 5.583 6.868 1.00 . A A . 89 PRO O 1 1
6 7963 1 1 21 PRO C C -0.597 6.114 8.099 1.00 . A A . 90 PRO C 1 1
6 7964 1 1 21 PRO CA C 0.143 7.224 7.342 1.00 . A A . 90 PRO CA 1 1
6 7965 1 1 21 PRO CB C -0.836 8.355 6.984 1.00 . A A . 90 PRO CB 1 1
6 7966 1 1 21 PRO CD C -0.114 7.334 4.942 1.00 . A A . 90 PRO CD 1 1
6 7967 1 1 21 PRO CG C -0.660 8.605 5.520 1.00 . A A . 90 PRO CG 1 1
6 7968 1 1 21 PRO HA H 0.916 7.621 7.982 1.00 . A A . 90 PRO HA 1 1
6 7969 1 1 21 PRO HB2 H -1.845 8.043 7.208 1.00 . A A . 90 PRO HB2 1 1
6 7970 1 1 21 PRO HB3 H -0.593 9.235 7.562 1.00 . A A . 90 PRO HB3 1 1
6 7971 1 1 21 PRO HD2 H -0.917 6.652 4.695 1.00 . A A . 90 PRO HD2 1 1
6 7972 1 1 21 PRO HD3 H 0.495 7.541 4.077 1.00 . A A . 90 PRO HD3 1 1
6 7973 1 1 21 PRO HG2 H -1.614 8.839 5.071 1.00 . A A . 90 PRO HG2 1 1
6 7974 1 1 21 PRO HG3 H 0.036 9.415 5.369 1.00 . A A . 90 PRO HG3 1 1
6 7975 1 1 21 PRO N N 0.697 6.818 6.044 1.00 . A A . 90 PRO N 1 1
6 7976 1 1 21 PRO O O -0.608 6.119 9.330 1.00 . A A . 90 PRO O 1 1
6 7977 1 1 22 SER C C -1.083 3.236 8.912 1.00 . A A . 91 SER C 1 1
6 7978 1 1 22 SER CA C -1.990 4.118 8.036 1.00 . A A . 91 SER CA 1 1
6 7979 1 1 22 SER CB C -2.730 3.271 6.993 1.00 . A A . 91 SER CB 1 1
6 7980 1 1 22 SER H H -1.202 5.212 6.408 1.00 . A A . 91 SER H 1 1
6 7981 1 1 22 SER HA H -2.720 4.586 8.671 1.00 . A A . 91 SER HA 1 1
6 7982 1 1 22 SER HB2 H -3.422 3.896 6.451 1.00 . A A . 91 SER HB2 1 1
6 7983 1 1 22 SER HB3 H -2.012 2.850 6.305 1.00 . A A . 91 SER HB3 1 1
6 7984 1 1 22 SER HG H -4.201 2.572 8.086 1.00 . A A . 91 SER HG 1 1
6 7985 1 1 22 SER N N -1.237 5.183 7.385 1.00 . A A . 91 SER N 1 1
6 7986 1 1 22 SER O O -1.080 3.366 10.134 1.00 . A A . 91 SER O 1 1
6 7987 1 1 22 SER OG O -3.451 2.215 7.598 1.00 . A A . 91 SER OG 1 1
6 7988 1 1 23 THR C C 1.987 1.450 8.626 1.00 . A A . 92 THR C 1 1
6 7989 1 1 23 THR CA C 0.517 1.426 9.059 1.00 . A A . 92 THR CA 1 1
6 7990 1 1 23 THR CB C -0.046 -0.011 8.976 1.00 . A A . 92 THR CB 1 1
6 7991 1 1 23 THR CG2 C -0.345 -0.400 7.542 1.00 . A A . 92 THR CG2 1 1
6 7992 1 1 23 THR H H -0.296 2.317 7.319 1.00 . A A . 92 THR H 1 1
6 7993 1 1 23 THR HA H 0.466 1.734 10.090 1.00 . A A . 92 THR HA 1 1
6 7994 1 1 23 THR HB H -0.973 -0.038 9.531 1.00 . A A . 92 THR HB 1 1
6 7995 1 1 23 THR HG1 H 0.938 -0.773 10.511 1.00 . A A . 92 THR HG1 1 1
6 7996 1 1 23 THR HG21 H 0.569 -0.383 6.968 1.00 . A A . 92 THR HG21 1 1
6 7997 1 1 23 THR HG22 H -1.048 0.306 7.125 1.00 . A A . 92 THR HG22 1 1
6 7998 1 1 23 THR HG23 H -0.772 -1.391 7.518 1.00 . A A . 92 THR HG23 1 1
6 7999 1 1 23 THR N N -0.306 2.352 8.295 1.00 . A A . 92 THR N 1 1
6 8000 1 1 23 THR O O 2.870 1.509 9.481 1.00 . A A . 92 THR O 1 1
6 8001 1 1 23 THR OG1 O 0.860 -0.951 9.562 1.00 . A A . 92 THR OG1 1 1
6 8002 1 1 24 LEU C C 4.403 0.175 7.286 1.00 . A A . 93 LEU C 1 1
6 8003 1 1 24 LEU CA C 3.624 1.404 6.788 1.00 . A A . 93 LEU CA 1 1
6 8004 1 1 24 LEU CB C 4.364 2.697 7.161 1.00 . A A . 93 LEU CB 1 1
6 8005 1 1 24 LEU CD1 C 6.024 2.521 5.281 1.00 . A A . 93 LEU CD1 1 1
6 8006 1 1 24 LEU CD2 C 6.453 4.085 7.179 1.00 . A A . 93 LEU CD2 1 1
6 8007 1 1 24 LEU CG C 5.846 2.751 6.772 1.00 . A A . 93 LEU CG 1 1
6 8008 1 1 24 LEU H H 1.490 1.441 6.669 1.00 . A A . 93 LEU H 1 1
6 8009 1 1 24 LEU HA H 3.557 1.345 5.712 1.00 . A A . 93 LEU HA 1 1
6 8010 1 1 24 LEU HB2 H 3.860 3.521 6.681 1.00 . A A . 93 LEU HB2 1 1
6 8011 1 1 24 LEU HB3 H 4.292 2.828 8.230 1.00 . A A . 93 LEU HB3 1 1
6 8012 1 1 24 LEU HD11 H 5.510 3.297 4.734 1.00 . A A . 93 LEU HD11 1 1
6 8013 1 1 24 LEU HD12 H 5.612 1.558 5.014 1.00 . A A . 93 LEU HD12 1 1
6 8014 1 1 24 LEU HD13 H 7.076 2.543 5.038 1.00 . A A . 93 LEU HD13 1 1
6 8015 1 1 24 LEU HD21 H 6.375 4.204 8.250 1.00 . A A . 93 LEU HD21 1 1
6 8016 1 1 24 LEU HD22 H 5.924 4.888 6.688 1.00 . A A . 93 LEU HD22 1 1
6 8017 1 1 24 LEU HD23 H 7.494 4.110 6.889 1.00 . A A . 93 LEU HD23 1 1
6 8018 1 1 24 LEU HG H 6.377 1.968 7.294 1.00 . A A . 93 LEU HG 1 1
6 8019 1 1 24 LEU N N 2.245 1.430 7.311 1.00 . A A . 93 LEU N 1 1
6 8020 1 1 24 LEU O O 5.122 0.234 8.287 1.00 . A A . 93 LEU O 1 1
6 8021 1 1 25 ASN C C 4.962 -3.047 5.619 1.00 . A A . 94 ASN C 1 1
6 8022 1 1 25 ASN CA C 4.968 -2.174 6.876 1.00 . A A . 94 ASN CA 1 1
6 8023 1 1 25 ASN CB C 4.293 -2.890 8.057 1.00 . A A . 94 ASN CB 1 1
6 8024 1 1 25 ASN CG C 5.189 -3.901 8.715 1.00 . A A . 94 ASN CG 1 1
6 8025 1 1 25 ASN H H 3.660 -0.916 5.791 1.00 . A A . 94 ASN H 1 1
6 8026 1 1 25 ASN HA H 5.988 -1.927 7.134 1.00 . A A . 94 ASN HA 1 1
6 8027 1 1 25 ASN HB2 H 4.016 -2.177 8.801 1.00 . A A . 94 ASN HB2 1 1
6 8028 1 1 25 ASN HB3 H 3.410 -3.401 7.704 1.00 . A A . 94 ASN HB3 1 1
6 8029 1 1 25 ASN HD21 H 4.168 -5.381 7.883 1.00 . A A . 94 ASN HD21 1 1
6 8030 1 1 25 ASN HD22 H 5.495 -5.827 8.886 1.00 . A A . 94 ASN HD22 1 1
6 8031 1 1 25 ASN N N 4.258 -0.931 6.566 1.00 . A A . 94 ASN N 1 1
6 8032 1 1 25 ASN ND2 N 4.927 -5.163 8.469 1.00 . A A . 94 ASN ND2 1 1
6 8033 1 1 25 ASN O O 4.953 -2.495 4.533 1.00 . A A . 94 ASN O 1 1
6 8034 1 1 25 ASN OD1 O 6.079 -3.554 9.485 1.00 . A A . 94 ASN OD1 1 1
6 8035 1 1 26 LEU C C 5.750 -5.083 3.498 1.00 . A A . 95 LEU C 1 1
6 8036 1 1 26 LEU CA C 4.795 -5.340 4.662 1.00 . A A . 95 LEU CA 1 1
6 8037 1 1 26 LEU CB C 3.352 -5.274 4.138 1.00 . A A . 95 LEU CB 1 1
6 8038 1 1 26 LEU CD1 C 2.977 -7.658 3.448 1.00 . A A . 95 LEU CD1 1 1
6 8039 1 1 26 LEU CD2 C 2.498 -6.938 5.783 1.00 . A A . 95 LEU CD2 1 1
6 8040 1 1 26 LEU CG C 2.495 -6.521 4.331 1.00 . A A . 95 LEU CG 1 1
6 8041 1 1 26 LEU H H 5.035 -4.733 6.681 1.00 . A A . 95 LEU H 1 1
6 8042 1 1 26 LEU HA H 4.973 -6.335 5.046 1.00 . A A . 95 LEU HA 1 1
6 8043 1 1 26 LEU HB2 H 2.858 -4.454 4.634 1.00 . A A . 95 LEU HB2 1 1
6 8044 1 1 26 LEU HB3 H 3.390 -5.055 3.081 1.00 . A A . 95 LEU HB3 1 1
6 8045 1 1 26 LEU HD11 H 2.916 -7.360 2.409 1.00 . A A . 95 LEU HD11 1 1
6 8046 1 1 26 LEU HD12 H 2.358 -8.526 3.611 1.00 . A A . 95 LEU HD12 1 1
6 8047 1 1 26 LEU HD13 H 4.002 -7.895 3.693 1.00 . A A . 95 LEU HD13 1 1
6 8048 1 1 26 LEU HD21 H 1.890 -7.822 5.905 1.00 . A A . 95 LEU HD21 1 1
6 8049 1 1 26 LEU HD22 H 2.098 -6.138 6.389 1.00 . A A . 95 LEU HD22 1 1
6 8050 1 1 26 LEU HD23 H 3.510 -7.151 6.093 1.00 . A A . 95 LEU HD23 1 1
6 8051 1 1 26 LEU HG H 1.476 -6.296 4.051 1.00 . A A . 95 LEU HG 1 1
6 8052 1 1 26 LEU N N 4.964 -4.382 5.777 1.00 . A A . 95 LEU N 1 1
6 8053 1 1 26 LEU O O 6.584 -4.179 3.532 1.00 . A A . 95 LEU O 1 1
6 8054 1 1 27 SER C C 5.378 -6.053 0.062 1.00 . A A . 96 SER C 1 1
6 8055 1 1 27 SER CA C 6.297 -5.667 1.223 1.00 . A A . 96 SER CA 1 1
6 8056 1 1 27 SER CB C 7.611 -6.440 1.143 1.00 . A A . 96 SER CB 1 1
6 8057 1 1 27 SER H H 5.319 -6.839 2.660 1.00 . A A . 96 SER H 1 1
6 8058 1 1 27 SER HA H 6.505 -4.610 1.176 1.00 . A A . 96 SER HA 1 1
6 8059 1 1 27 SER HB2 H 7.402 -7.497 1.190 1.00 . A A . 96 SER HB2 1 1
6 8060 1 1 27 SER HB3 H 8.112 -6.209 0.216 1.00 . A A . 96 SER HB3 1 1
6 8061 1 1 27 SER HG H 8.372 -5.150 2.406 1.00 . A A . 96 SER HG 1 1
6 8062 1 1 27 SER N N 5.674 -5.944 2.498 1.00 . A A . 96 SER N 1 1
6 8063 1 1 27 SER O O 5.067 -7.220 -0.125 1.00 . A A . 96 SER O 1 1
6 8064 1 1 27 SER OG O 8.457 -6.096 2.227 1.00 . A A . 96 SER OG 1 1
6 8065 1 1 28 LEU C C 5.115 -5.888 -2.961 1.00 . A A . 97 LEU C 1 1
6 8066 1 1 28 LEU CA C 4.171 -5.353 -1.911 1.00 . A A . 97 LEU CA 1 1
6 8067 1 1 28 LEU CB C 3.501 -4.081 -2.453 1.00 . A A . 97 LEU CB 1 1
6 8068 1 1 28 LEU CD1 C 2.267 -2.015 -1.827 1.00 . A A . 97 LEU CD1 1 1
6 8069 1 1 28 LEU CD2 C 1.024 -4.124 -2.028 1.00 . A A . 97 LEU CD2 1 1
6 8070 1 1 28 LEU CG C 2.347 -3.509 -1.627 1.00 . A A . 97 LEU CG 1 1
6 8071 1 1 28 LEU H H 5.227 -4.159 -0.540 1.00 . A A . 97 LEU H 1 1
6 8072 1 1 28 LEU HA H 3.423 -6.096 -1.677 1.00 . A A . 97 LEU HA 1 1
6 8073 1 1 28 LEU HB2 H 4.258 -3.316 -2.536 1.00 . A A . 97 LEU HB2 1 1
6 8074 1 1 28 LEU HB3 H 3.128 -4.297 -3.443 1.00 . A A . 97 LEU HB3 1 1
6 8075 1 1 28 LEU HD11 H 3.173 -1.555 -1.462 1.00 . A A . 97 LEU HD11 1 1
6 8076 1 1 28 LEU HD12 H 1.417 -1.621 -1.289 1.00 . A A . 97 LEU HD12 1 1
6 8077 1 1 28 LEU HD13 H 2.159 -1.808 -2.886 1.00 . A A . 97 LEU HD13 1 1
6 8078 1 1 28 LEU HD21 H 1.082 -5.199 -1.934 1.00 . A A . 97 LEU HD21 1 1
6 8079 1 1 28 LEU HD22 H 0.798 -3.863 -3.053 1.00 . A A . 97 LEU HD22 1 1
6 8080 1 1 28 LEU HD23 H 0.241 -3.751 -1.379 1.00 . A A . 97 LEU HD23 1 1
6 8081 1 1 28 LEU HG H 2.517 -3.709 -0.582 1.00 . A A . 97 LEU HG 1 1
6 8082 1 1 28 LEU N N 4.948 -5.078 -0.721 1.00 . A A . 97 LEU N 1 1
6 8083 1 1 28 LEU O O 6.265 -5.455 -3.047 1.00 . A A . 97 LEU O 1 1
6 8084 1 1 29 THR C C 4.861 -6.555 -6.090 1.00 . A A . 98 THR C 1 1
6 8085 1 1 29 THR CA C 5.432 -7.258 -4.878 1.00 . A A . 98 THR CA 1 1
6 8086 1 1 29 THR CB C 5.416 -8.787 -5.045 1.00 . A A . 98 THR CB 1 1
6 8087 1 1 29 THR CG2 C 6.825 -9.352 -4.933 1.00 . A A . 98 THR CG2 1 1
6 8088 1 1 29 THR H H 3.756 -7.196 -3.611 1.00 . A A . 98 THR H 1 1
6 8089 1 1 29 THR HA H 6.452 -6.929 -4.726 1.00 . A A . 98 THR HA 1 1
6 8090 1 1 29 THR HB H 5.014 -9.033 -6.017 1.00 . A A . 98 THR HB 1 1
6 8091 1 1 29 THR HG1 H 4.638 -8.820 -3.236 1.00 . A A . 98 THR HG1 1 1
6 8092 1 1 29 THR HG21 H 7.473 -8.849 -5.633 1.00 . A A . 98 THR HG21 1 1
6 8093 1 1 29 THR HG22 H 6.806 -10.410 -5.157 1.00 . A A . 98 THR HG22 1 1
6 8094 1 1 29 THR HG23 H 7.193 -9.205 -3.925 1.00 . A A . 98 THR HG23 1 1
6 8095 1 1 29 THR N N 4.657 -6.830 -3.745 1.00 . A A . 98 THR N 1 1
6 8096 1 1 29 THR O O 5.570 -6.220 -7.039 1.00 . A A . 98 THR O 1 1
6 8097 1 1 29 THR OG1 O 4.597 -9.369 -4.024 1.00 . A A . 98 THR OG1 1 1
6 8098 1 1 30 GLY C C 1.539 -5.865 -7.252 1.00 . A A . 99 GLY C 1 1
6 8099 1 1 30 GLY CA C 2.916 -5.395 -6.906 1.00 . A A . 99 GLY CA 1 1
6 8100 1 1 30 GLY H H 2.979 -6.915 -5.468 1.00 . A A . 99 GLY H 1 1
6 8101 1 1 30 GLY HA2 H 2.847 -4.442 -6.383 1.00 . A A . 99 GLY HA2 1 1
6 8102 1 1 30 GLY HA3 H 3.494 -5.282 -7.809 1.00 . A A . 99 GLY HA3 1 1
6 8103 1 1 30 GLY N N 3.552 -6.345 -6.043 1.00 . A A . 99 GLY N 1 1
6 8104 1 1 30 GLY O O 1.276 -7.052 -7.222 1.00 . A A . 99 GLY O 1 1
6 8105 1 1 31 VAL C C -1.077 -5.398 -9.235 1.00 . A A . 100 VAL C 1 1
6 8106 1 1 31 VAL CA C -0.716 -5.347 -7.774 1.00 . A A . 100 VAL CA 1 1
6 8107 1 1 31 VAL CB C -1.705 -4.438 -7.034 1.00 . A A . 100 VAL CB 1 1
6 8108 1 1 31 VAL CG1 C -1.331 -4.359 -5.568 1.00 . A A . 100 VAL CG1 1 1
6 8109 1 1 31 VAL CG2 C -1.766 -3.064 -7.668 1.00 . A A . 100 VAL CG2 1 1
6 8110 1 1 31 VAL H H 0.924 -4.023 -7.669 1.00 . A A . 100 VAL H 1 1
6 8111 1 1 31 VAL HA H -0.827 -6.344 -7.369 1.00 . A A . 100 VAL HA 1 1
6 8112 1 1 31 VAL HB H -2.687 -4.885 -7.102 1.00 . A A . 100 VAL HB 1 1
6 8113 1 1 31 VAL HG11 H -0.315 -4.010 -5.475 1.00 . A A . 100 VAL HG11 1 1
6 8114 1 1 31 VAL HG12 H -1.999 -3.680 -5.062 1.00 . A A . 100 VAL HG12 1 1
6 8115 1 1 31 VAL HG13 H -1.417 -5.346 -5.128 1.00 . A A . 100 VAL HG13 1 1
6 8116 1 1 31 VAL HG21 H -0.786 -2.610 -7.639 1.00 . A A . 100 VAL HG21 1 1
6 8117 1 1 31 VAL HG22 H -2.089 -3.156 -8.694 1.00 . A A . 100 VAL HG22 1 1
6 8118 1 1 31 VAL HG23 H -2.466 -2.446 -7.124 1.00 . A A . 100 VAL HG23 1 1
6 8119 1 1 31 VAL N N 0.652 -4.963 -7.571 1.00 . A A . 100 VAL N 1 1
6 8120 1 1 31 VAL O O -0.597 -4.623 -10.067 1.00 . A A . 100 VAL O 1 1
6 8121 1 1 32 MET C C -3.826 -5.922 -10.917 1.00 . A A . 101 MET C 1 1
6 8122 1 1 32 MET CA C -2.450 -6.563 -10.824 1.00 . A A . 101 MET CA 1 1
6 8123 1 1 32 MET CB C -2.540 -8.065 -11.048 1.00 . A A . 101 MET CB 1 1
6 8124 1 1 32 MET CE C -2.093 -8.891 -14.047 1.00 . A A . 101 MET CE 1 1
6 8125 1 1 32 MET CG C -1.222 -8.705 -11.439 1.00 . A A . 101 MET CG 1 1
6 8126 1 1 32 MET H H -2.187 -6.951 -8.786 1.00 . A A . 101 MET H 1 1
6 8127 1 1 32 MET HA H -1.787 -6.121 -11.552 1.00 . A A . 101 MET HA 1 1
6 8128 1 1 32 MET HB2 H -2.867 -8.530 -10.123 1.00 . A A . 101 MET HB2 1 1
6 8129 1 1 32 MET HB3 H -3.262 -8.259 -11.816 1.00 . A A . 101 MET HB3 1 1
6 8130 1 1 32 MET HE1 H -2.158 -9.963 -13.919 1.00 . A A . 101 MET HE1 1 1
6 8131 1 1 32 MET HE2 H -3.006 -8.432 -13.698 1.00 . A A . 101 MET HE2 1 1
6 8132 1 1 32 MET HE3 H -1.953 -8.659 -15.091 1.00 . A A . 101 MET HE3 1 1
6 8133 1 1 32 MET HG2 H -0.462 -8.380 -10.741 1.00 . A A . 101 MET HG2 1 1
6 8134 1 1 32 MET HG3 H -1.328 -9.778 -11.380 1.00 . A A . 101 MET HG3 1 1
6 8135 1 1 32 MET N N -1.914 -6.349 -9.514 1.00 . A A . 101 MET N 1 1
6 8136 1 1 32 MET O O -4.829 -6.556 -10.623 1.00 . A A . 101 MET O 1 1
6 8137 1 1 32 MET SD S -0.706 -8.256 -13.107 1.00 . A A . 101 MET SD 1 1
6 8138 1 1 33 ALA C C -6.093 -4.514 -12.346 1.00 . A A . 102 ALA C 1 1
6 8139 1 1 33 ALA CA C -5.120 -3.916 -11.331 1.00 . A A . 102 ALA CA 1 1
6 8140 1 1 33 ALA CB C -4.856 -2.444 -11.626 1.00 . A A . 102 ALA CB 1 1
6 8141 1 1 33 ALA H H -3.043 -4.223 -11.591 1.00 . A A . 102 ALA H 1 1
6 8142 1 1 33 ALA HA H -5.563 -3.991 -10.335 1.00 . A A . 102 ALA HA 1 1
6 8143 1 1 33 ALA HB1 H -5.781 -1.891 -11.556 1.00 . A A . 102 ALA HB1 1 1
6 8144 1 1 33 ALA HB2 H -4.147 -2.052 -10.907 1.00 . A A . 102 ALA HB2 1 1
6 8145 1 1 33 ALA HB3 H -4.449 -2.340 -12.623 1.00 . A A . 102 ALA HB3 1 1
6 8146 1 1 33 ALA N N -3.869 -4.662 -11.310 1.00 . A A . 102 ALA N 1 1
6 8147 1 1 33 ALA O O -5.713 -4.826 -13.476 1.00 . A A . 102 ALA O 1 1
6 8148 1 1 34 GLY C C -9.532 -4.462 -13.003 1.00 . A A . 103 GLY C 1 1
6 8149 1 1 34 GLY CA C -8.327 -5.330 -12.791 1.00 . A A . 103 GLY CA 1 1
6 8150 1 1 34 GLY H H -7.622 -4.312 -11.064 1.00 . A A . 103 GLY H 1 1
6 8151 1 1 34 GLY HA2 H -7.881 -5.550 -13.746 1.00 . A A . 103 GLY HA2 1 1
6 8152 1 1 34 GLY HA3 H -8.636 -6.251 -12.325 1.00 . A A . 103 GLY HA3 1 1
6 8153 1 1 34 GLY N N -7.348 -4.671 -11.940 1.00 . A A . 103 GLY N 1 1
6 8154 1 1 34 GLY O O -10.489 -4.533 -12.224 1.00 . A A . 103 GLY O 1 1
6 8155 1 1 35 ASP C C -10.081 -1.463 -13.235 1.00 . A A . 104 ASP C 1 1
6 8156 1 1 35 ASP CA C -10.394 -2.526 -14.264 1.00 . A A . 104 ASP CA 1 1
6 8157 1 1 35 ASP CB C -11.855 -2.973 -14.137 1.00 . A A . 104 ASP CB 1 1
6 8158 1 1 35 ASP CG C -12.832 -1.817 -14.262 1.00 . A A . 104 ASP CG 1 1
6 8159 1 1 35 ASP H H -8.739 -3.763 -14.693 1.00 . A A . 104 ASP H 1 1
6 8160 1 1 35 ASP HA H -10.220 -2.125 -15.253 1.00 . A A . 104 ASP HA 1 1
6 8161 1 1 35 ASP HB2 H -12.076 -3.697 -14.908 1.00 . A A . 104 ASP HB2 1 1
6 8162 1 1 35 ASP HB3 H -11.991 -3.434 -13.166 1.00 . A A . 104 ASP HB3 1 1
6 8163 1 1 35 ASP N N -9.464 -3.636 -14.050 1.00 . A A . 104 ASP N 1 1
6 8164 1 1 35 ASP O O -9.744 -0.324 -13.554 1.00 . A A . 104 ASP O 1 1
6 8165 1 1 35 ASP OD1 O -13.013 -1.301 -15.385 1.00 . A A . 104 ASP OD1 1 1
6 8166 1 1 35 ASP OD2 O -13.441 -1.430 -13.240 1.00 . A A . 104 ASP OD2 1 1
6 8167 1 1 36 ASP C C -9.896 -2.023 -9.628 1.00 . A A . 105 ASP C 1 1
6 8168 1 1 36 ASP CA C -9.798 -1.123 -10.843 1.00 . A A . 105 ASP CA 1 1
6 8169 1 1 36 ASP CB C -10.744 0.057 -10.689 1.00 . A A . 105 ASP CB 1 1
6 8170 1 1 36 ASP CG C -10.377 0.982 -9.543 1.00 . A A . 105 ASP CG 1 1
6 8171 1 1 36 ASP H H -10.515 -2.805 -11.851 1.00 . A A . 105 ASP H 1 1
6 8172 1 1 36 ASP HA H -8.784 -0.776 -10.962 1.00 . A A . 105 ASP HA 1 1
6 8173 1 1 36 ASP HB2 H -10.743 0.631 -11.596 1.00 . A A . 105 ASP HB2 1 1
6 8174 1 1 36 ASP HB3 H -11.732 -0.343 -10.519 1.00 . A A . 105 ASP HB3 1 1
6 8175 1 1 36 ASP N N -10.166 -1.898 -11.996 1.00 . A A . 105 ASP N 1 1
6 8176 1 1 36 ASP O O -8.944 -2.724 -9.283 1.00 . A A . 105 ASP O 1 1
6 8177 1 1 36 ASP OD1 O -9.560 1.908 -9.761 1.00 . A A . 105 ASP OD1 1 1
6 8178 1 1 36 ASP OD2 O -10.908 0.806 -8.428 1.00 . A A . 105 ASP OD2 1 1
6 8179 1 1 37 ASP C C -11.862 -4.207 -8.136 1.00 . A A . 106 ASP C 1 1
6 8180 1 1 37 ASP CA C -11.405 -2.785 -7.849 1.00 . A A . 106 ASP CA 1 1
6 8181 1 1 37 ASP CB C -12.504 -2.026 -7.096 1.00 . A A . 106 ASP CB 1 1
6 8182 1 1 37 ASP CG C -13.021 -2.750 -5.868 1.00 . A A . 106 ASP CG 1 1
6 8183 1 1 37 ASP H H -11.833 -1.585 -9.521 1.00 . A A . 106 ASP H 1 1
6 8184 1 1 37 ASP HA H -10.519 -2.814 -7.245 1.00 . A A . 106 ASP HA 1 1
6 8185 1 1 37 ASP HB2 H -12.118 -1.068 -6.781 1.00 . A A . 106 ASP HB2 1 1
6 8186 1 1 37 ASP HB3 H -13.334 -1.864 -7.768 1.00 . A A . 106 ASP HB3 1 1
6 8187 1 1 37 ASP N N -11.102 -2.066 -9.074 1.00 . A A . 106 ASP N 1 1
6 8188 1 1 37 ASP O O -11.375 -5.166 -7.535 1.00 . A A . 106 ASP O 1 1
6 8189 1 1 37 ASP OD1 O -13.840 -3.684 -6.020 1.00 . A A . 106 ASP OD1 1 1
6 8190 1 1 37 ASP OD2 O -12.652 -2.357 -4.746 1.00 . A A . 106 ASP OD2 1 1
6 8191 1 1 38 SER C C -12.640 -6.774 -9.540 1.00 . A A . 107 SER C 1 1
6 8192 1 1 38 SER CA C -13.524 -5.545 -9.324 1.00 . A A . 107 SER CA 1 1
6 8193 1 1 38 SER CB C -14.419 -5.355 -10.544 1.00 . A A . 107 SER CB 1 1
6 8194 1 1 38 SER H H -12.943 -3.544 -9.670 1.00 . A A . 107 SER H 1 1
6 8195 1 1 38 SER HA H -14.149 -5.714 -8.462 1.00 . A A . 107 SER HA 1 1
6 8196 1 1 38 SER HB2 H -14.855 -4.368 -10.517 1.00 . A A . 107 SER HB2 1 1
6 8197 1 1 38 SER HB3 H -13.817 -5.461 -11.437 1.00 . A A . 107 SER HB3 1 1
6 8198 1 1 38 SER HG H -15.998 -6.227 -9.770 1.00 . A A . 107 SER HG 1 1
6 8199 1 1 38 SER N N -12.768 -4.322 -9.092 1.00 . A A . 107 SER N 1 1
6 8200 1 1 38 SER O O -12.949 -7.862 -9.045 1.00 . A A . 107 SER O 1 1
6 8201 1 1 38 SER OG O -15.458 -6.318 -10.574 1.00 . A A . 107 SER OG 1 1
6 8202 1 1 39 ARG C C -9.307 -7.605 -10.446 1.00 . A A . 108 ARG C 1 1
6 8203 1 1 39 ARG CA C -10.788 -7.764 -10.741 1.00 . A A . 108 ARG CA 1 1
6 8204 1 1 39 ARG CB C -10.957 -7.936 -12.250 1.00 . A A . 108 ARG CB 1 1
6 8205 1 1 39 ARG CD C -12.441 -7.840 -14.259 1.00 . A A . 108 ARG CD 1 1
6 8206 1 1 39 ARG CG C -12.302 -7.478 -12.790 1.00 . A A . 108 ARG CG 1 1
6 8207 1 1 39 ARG CZ C -11.474 -9.716 -15.541 1.00 . A A . 108 ARG CZ 1 1
6 8208 1 1 39 ARG H H -11.250 -5.709 -10.511 1.00 . A A . 108 ARG H 1 1
6 8209 1 1 39 ARG HA H -11.160 -8.644 -10.239 1.00 . A A . 108 ARG HA 1 1
6 8210 1 1 39 ARG HB2 H -10.188 -7.369 -12.751 1.00 . A A . 108 ARG HB2 1 1
6 8211 1 1 39 ARG HB3 H -10.833 -8.978 -12.495 1.00 . A A . 108 ARG HB3 1 1
6 8212 1 1 39 ARG HD2 H -13.451 -7.628 -14.578 1.00 . A A . 108 ARG HD2 1 1
6 8213 1 1 39 ARG HD3 H -11.747 -7.243 -14.830 1.00 . A A . 108 ARG HD3 1 1
6 8214 1 1 39 ARG HE H -12.449 -9.895 -13.796 1.00 . A A . 108 ARG HE 1 1
6 8215 1 1 39 ARG HG2 H -13.091 -7.956 -12.230 1.00 . A A . 108 ARG HG2 1 1
6 8216 1 1 39 ARG HG3 H -12.373 -6.397 -12.680 1.00 . A A . 108 ARG HG3 1 1
6 8217 1 1 39 ARG HH11 H -11.430 -7.931 -16.511 1.00 . A A . 108 ARG HH11 1 1
6 8218 1 1 39 ARG HH12 H -10.643 -9.244 -17.330 1.00 . A A . 108 ARG HH12 1 1
6 8219 1 1 39 ARG HH21 H -11.407 -11.636 -14.871 1.00 . A A . 108 ARG HH21 1 1
6 8220 1 1 39 ARG HH22 H -10.623 -11.344 -16.404 1.00 . A A . 108 ARG HH22 1 1
6 8221 1 1 39 ARG N N -11.552 -6.612 -10.281 1.00 . A A . 108 ARG N 1 1
6 8222 1 1 39 ARG NE N -12.151 -9.256 -14.490 1.00 . A A . 108 ARG NE 1 1
6 8223 1 1 39 ARG NH1 N -11.155 -8.900 -16.539 1.00 . A A . 108 ARG NH1 1 1
6 8224 1 1 39 ARG NH2 N -11.145 -11.001 -15.613 1.00 . A A . 108 ARG NH2 1 1
6 8225 1 1 39 ARG O O -8.470 -8.162 -11.154 1.00 . A A . 108 ARG O 1 1
6 8226 1 1 40 SER C C -6.914 -7.532 -8.252 1.00 . A A . 109 SER C 1 1
6 8227 1 1 40 SER CA C -7.569 -6.536 -9.199 1.00 . A A . 109 SER CA 1 1
6 8228 1 1 40 SER CB C -7.407 -5.121 -8.680 1.00 . A A . 109 SER CB 1 1
6 8229 1 1 40 SER H H -9.655 -6.494 -8.819 1.00 . A A . 109 SER H 1 1
6 8230 1 1 40 SER HA H -7.068 -6.607 -10.152 1.00 . A A . 109 SER HA 1 1
6 8231 1 1 40 SER HB2 H -8.041 -4.446 -9.253 1.00 . A A . 109 SER HB2 1 1
6 8232 1 1 40 SER HB3 H -7.684 -5.085 -7.639 1.00 . A A . 109 SER HB3 1 1
6 8233 1 1 40 SER HG H -5.618 -5.264 -9.462 1.00 . A A . 109 SER HG 1 1
6 8234 1 1 40 SER N N -8.966 -6.842 -9.427 1.00 . A A . 109 SER N 1 1
6 8235 1 1 40 SER O O -7.507 -7.961 -7.261 1.00 . A A . 109 SER O 1 1
6 8236 1 1 40 SER OG O -6.062 -4.715 -8.802 1.00 . A A . 109 SER OG 1 1
6 8237 1 1 41 ILE C C -3.689 -8.306 -7.210 1.00 . A A . 110 ILE C 1 1
6 8238 1 1 41 ILE CA C -4.929 -8.900 -7.866 1.00 . A A . 110 ILE CA 1 1
6 8239 1 1 41 ILE CB C -4.506 -10.037 -8.822 1.00 . A A . 110 ILE CB 1 1
6 8240 1 1 41 ILE CD1 C -6.892 -10.882 -9.179 1.00 . A A . 110 ILE CD1 1 1
6 8241 1 1 41 ILE CG1 C -5.624 -10.348 -9.817 1.00 . A A . 110 ILE CG1 1 1
6 8242 1 1 41 ILE CG2 C -4.149 -11.284 -8.043 1.00 . A A . 110 ILE CG2 1 1
6 8243 1 1 41 ILE H H -5.242 -7.413 -9.326 1.00 . A A . 110 ILE H 1 1
6 8244 1 1 41 ILE HA H -5.564 -9.307 -7.096 1.00 . A A . 110 ILE HA 1 1
6 8245 1 1 41 ILE HB H -3.629 -9.716 -9.364 1.00 . A A . 110 ILE HB 1 1
6 8246 1 1 41 ILE HD11 H -7.270 -10.157 -8.474 1.00 . A A . 110 ILE HD11 1 1
6 8247 1 1 41 ILE HD12 H -6.673 -11.805 -8.663 1.00 . A A . 110 ILE HD12 1 1
6 8248 1 1 41 ILE HD13 H -7.633 -11.061 -9.945 1.00 . A A . 110 ILE HD13 1 1
6 8249 1 1 41 ILE HG12 H -5.875 -9.442 -10.339 1.00 . A A . 110 ILE HG12 1 1
6 8250 1 1 41 ILE HG13 H -5.275 -11.081 -10.527 1.00 . A A . 110 ILE HG13 1 1
6 8251 1 1 41 ILE HG21 H -3.832 -12.053 -8.730 1.00 . A A . 110 ILE HG21 1 1
6 8252 1 1 41 ILE HG22 H -3.349 -11.063 -7.352 1.00 . A A . 110 ILE HG22 1 1
6 8253 1 1 41 ILE HG23 H -5.015 -11.623 -7.499 1.00 . A A . 110 ILE HG23 1 1
6 8254 1 1 41 ILE N N -5.674 -7.874 -8.574 1.00 . A A . 110 ILE N 1 1
6 8255 1 1 41 ILE O O -2.623 -8.217 -7.807 1.00 . A A . 110 ILE O 1 1
6 8256 1 1 42 ALA C C -1.775 -8.348 -4.777 1.00 . A A . 111 ALA C 1 1
6 8257 1 1 42 ALA CA C -2.794 -7.299 -5.208 1.00 . A A . 111 ALA CA 1 1
6 8258 1 1 42 ALA CB C -3.353 -6.573 -3.997 1.00 . A A . 111 ALA CB 1 1
6 8259 1 1 42 ALA H H -4.772 -7.992 -5.613 1.00 . A A . 111 ALA H 1 1
6 8260 1 1 42 ALA HA H -2.305 -6.572 -5.839 1.00 . A A . 111 ALA HA 1 1
6 8261 1 1 42 ALA HB1 H -4.033 -5.797 -4.319 1.00 . A A . 111 ALA HB1 1 1
6 8262 1 1 42 ALA HB2 H -3.881 -7.275 -3.370 1.00 . A A . 111 ALA HB2 1 1
6 8263 1 1 42 ALA HB3 H -2.544 -6.129 -3.436 1.00 . A A . 111 ALA HB3 1 1
6 8264 1 1 42 ALA N N -3.866 -7.894 -5.982 1.00 . A A . 111 ALA N 1 1
6 8265 1 1 42 ALA O O -1.963 -9.032 -3.780 1.00 . A A . 111 ALA O 1 1
6 8266 1 1 43 ILE C C 1.227 -8.786 -4.115 1.00 . A A . 112 ILE C 1 1
6 8267 1 1 43 ILE CA C 0.364 -9.408 -5.194 1.00 . A A . 112 ILE CA 1 1
6 8268 1 1 43 ILE CB C 1.271 -9.764 -6.395 1.00 . A A . 112 ILE CB 1 1
6 8269 1 1 43 ILE CD1 C -0.635 -10.838 -7.717 1.00 . A A . 112 ILE CD1 1 1
6 8270 1 1 43 ILE CG1 C 0.474 -9.809 -7.696 1.00 . A A . 112 ILE CG1 1 1
6 8271 1 1 43 ILE CG2 C 1.983 -11.088 -6.151 1.00 . A A . 112 ILE CG2 1 1
6 8272 1 1 43 ILE H H -0.622 -7.887 -6.323 1.00 . A A . 112 ILE H 1 1
6 8273 1 1 43 ILE HA H -0.088 -10.322 -4.808 1.00 . A A . 112 ILE HA 1 1
6 8274 1 1 43 ILE HB H 2.023 -8.995 -6.481 1.00 . A A . 112 ILE HB 1 1
6 8275 1 1 43 ILE HD11 H -1.330 -10.631 -6.917 1.00 . A A . 112 ILE HD11 1 1
6 8276 1 1 43 ILE HD12 H -0.212 -11.822 -7.583 1.00 . A A . 112 ILE HD12 1 1
6 8277 1 1 43 ILE HD13 H -1.152 -10.791 -8.665 1.00 . A A . 112 ILE HD13 1 1
6 8278 1 1 43 ILE HG12 H 0.033 -8.835 -7.851 1.00 . A A . 112 ILE HG12 1 1
6 8279 1 1 43 ILE HG13 H 1.146 -10.022 -8.512 1.00 . A A . 112 ILE HG13 1 1
6 8280 1 1 43 ILE HG21 H 2.624 -10.997 -5.286 1.00 . A A . 112 ILE HG21 1 1
6 8281 1 1 43 ILE HG22 H 1.251 -11.863 -5.976 1.00 . A A . 112 ILE HG22 1 1
6 8282 1 1 43 ILE HG23 H 2.579 -11.343 -7.016 1.00 . A A . 112 ILE HG23 1 1
6 8283 1 1 43 ILE N N -0.697 -8.466 -5.535 1.00 . A A . 112 ILE N 1 1
6 8284 1 1 43 ILE O O 2.136 -8.002 -4.395 1.00 . A A . 112 ILE O 1 1
6 8285 1 1 44 ILE C C 2.596 -9.742 -1.283 1.00 . A A . 113 ILE C 1 1
6 8286 1 1 44 ILE CA C 1.715 -8.626 -1.778 1.00 . A A . 113 ILE CA 1 1
6 8287 1 1 44 ILE CB C 0.898 -8.092 -0.590 1.00 . A A . 113 ILE CB 1 1
6 8288 1 1 44 ILE CD1 C -0.840 -6.663 -1.820 1.00 . A A . 113 ILE CD1 1 1
6 8289 1 1 44 ILE CG1 C -0.576 -7.874 -0.952 1.00 . A A . 113 ILE CG1 1 1
6 8290 1 1 44 ILE CG2 C 1.528 -6.797 -0.090 1.00 . A A . 113 ILE CG2 1 1
6 8291 1 1 44 ILE H H 0.082 -9.605 -2.728 1.00 . A A . 113 ILE H 1 1
6 8292 1 1 44 ILE HA H 2.343 -7.831 -2.141 1.00 . A A . 113 ILE HA 1 1
6 8293 1 1 44 ILE HB H 0.956 -8.824 0.198 1.00 . A A . 113 ILE HB 1 1
6 8294 1 1 44 ILE HD11 H -1.886 -6.640 -2.097 1.00 . A A . 113 ILE HD11 1 1
6 8295 1 1 44 ILE HD12 H -0.232 -6.720 -2.714 1.00 . A A . 113 ILE HD12 1 1
6 8296 1 1 44 ILE HD13 H -0.592 -5.762 -1.274 1.00 . A A . 113 ILE HD13 1 1
6 8297 1 1 44 ILE HG12 H -0.928 -8.742 -1.479 1.00 . A A . 113 ILE HG12 1 1
6 8298 1 1 44 ILE HG13 H -1.147 -7.760 -0.041 1.00 . A A . 113 ILE HG13 1 1
6 8299 1 1 44 ILE HG21 H 1.599 -6.085 -0.913 1.00 . A A . 113 ILE HG21 1 1
6 8300 1 1 44 ILE HG22 H 0.922 -6.377 0.696 1.00 . A A . 113 ILE HG22 1 1
6 8301 1 1 44 ILE HG23 H 2.520 -7.001 0.287 1.00 . A A . 113 ILE HG23 1 1
6 8302 1 1 44 ILE N N 0.907 -9.091 -2.882 1.00 . A A . 113 ILE N 1 1
6 8303 1 1 44 ILE O O 2.268 -10.907 -1.445 1.00 . A A . 113 ILE O 1 1
6 8304 1 1 45 SER C C 4.771 -10.119 1.358 1.00 . A A . 114 SER C 1 1
6 8305 1 1 45 SER CA C 4.603 -10.381 -0.142 1.00 . A A . 114 SER CA 1 1
6 8306 1 1 45 SER CB C 5.940 -10.362 -0.903 1.00 . A A . 114 SER CB 1 1
6 8307 1 1 45 SER H H 3.934 -8.438 -0.589 1.00 . A A . 114 SER H 1 1
6 8308 1 1 45 SER HA H 4.139 -11.349 -0.277 1.00 . A A . 114 SER HA 1 1
6 8309 1 1 45 SER HB2 H 6.429 -11.315 -0.799 1.00 . A A . 114 SER HB2 1 1
6 8310 1 1 45 SER HB3 H 5.742 -10.186 -1.952 1.00 . A A . 114 SER HB3 1 1
6 8311 1 1 45 SER HG H 6.275 -8.615 -0.076 1.00 . A A . 114 SER HG 1 1
6 8312 1 1 45 SER N N 3.710 -9.393 -0.686 1.00 . A A . 114 SER N 1 1
6 8313 1 1 45 SER O O 5.134 -9.022 1.780 1.00 . A A . 114 SER O 1 1
6 8314 1 1 45 SER OG O 6.804 -9.342 -0.437 1.00 . A A . 114 SER OG 1 1
6 8315 1 1 46 LYS C C 5.558 -11.793 4.248 1.00 . A A . 115 LYS C 1 1
6 8316 1 1 46 LYS CA C 4.464 -10.970 3.605 1.00 . A A . 115 LYS CA 1 1
6 8317 1 1 46 LYS CB C 3.098 -11.380 4.133 1.00 . A A . 115 LYS CB 1 1
6 8318 1 1 46 LYS CD C 3.431 -10.091 6.275 1.00 . A A . 115 LYS CD 1 1
6 8319 1 1 46 LYS CE C 3.150 -10.084 7.765 1.00 . A A . 115 LYS CE 1 1
6 8320 1 1 46 LYS CG C 3.004 -11.401 5.646 1.00 . A A . 115 LYS CG 1 1
6 8321 1 1 46 LYS H H 4.497 -12.028 1.755 1.00 . A A . 115 LYS H 1 1
6 8322 1 1 46 LYS HA H 4.633 -9.929 3.827 1.00 . A A . 115 LYS HA 1 1
6 8323 1 1 46 LYS HB2 H 2.359 -10.685 3.761 1.00 . A A . 115 LYS HB2 1 1
6 8324 1 1 46 LYS HB3 H 2.866 -12.368 3.765 1.00 . A A . 115 LYS HB3 1 1
6 8325 1 1 46 LYS HD2 H 4.485 -9.947 6.118 1.00 . A A . 115 LYS HD2 1 1
6 8326 1 1 46 LYS HD3 H 2.882 -9.284 5.811 1.00 . A A . 115 LYS HD3 1 1
6 8327 1 1 46 LYS HE2 H 3.620 -9.225 8.203 1.00 . A A . 115 LYS HE2 1 1
6 8328 1 1 46 LYS HE3 H 2.087 -10.017 7.913 1.00 . A A . 115 LYS HE3 1 1
6 8329 1 1 46 LYS HG2 H 1.988 -11.592 5.919 1.00 . A A . 115 LYS HG2 1 1
6 8330 1 1 46 LYS HG3 H 3.634 -12.190 6.027 1.00 . A A . 115 LYS HG3 1 1
6 8331 1 1 46 LYS HZ1 H 4.625 -11.531 8.116 1.00 . A A . 115 LYS HZ1 1 1
6 8332 1 1 46 LYS HZ2 H 3.036 -12.123 8.199 1.00 . A A . 115 LYS HZ2 1 1
6 8333 1 1 46 LYS HZ3 H 3.657 -11.184 9.464 1.00 . A A . 115 LYS HZ3 1 1
6 8334 1 1 46 LYS N N 4.523 -11.134 2.154 1.00 . A A . 115 LYS N 1 1
6 8335 1 1 46 LYS NZ N 3.651 -11.314 8.430 1.00 . A A . 115 LYS NZ 1 1
6 8336 1 1 46 LYS O O 5.467 -13.013 4.298 1.00 . A A . 115 LYS O 1 1
6 8337 1 1 47 ASP C C 8.316 -12.483 3.738 1.00 . A A . 116 ASP C 1 1
6 8338 1 1 47 ASP CA C 7.863 -11.801 5.022 1.00 . A A . 116 ASP CA 1 1
6 8339 1 1 47 ASP CB C 7.690 -12.807 6.169 1.00 . A A . 116 ASP CB 1 1
6 8340 1 1 47 ASP CG C 7.037 -12.177 7.384 1.00 . A A . 116 ASP CG 1 1
6 8341 1 1 47 ASP H H 6.536 -10.149 4.853 1.00 . A A . 116 ASP H 1 1
6 8342 1 1 47 ASP HA H 8.592 -11.052 5.299 1.00 . A A . 116 ASP HA 1 1
6 8343 1 1 47 ASP HB2 H 7.072 -13.627 5.834 1.00 . A A . 116 ASP HB2 1 1
6 8344 1 1 47 ASP HB3 H 8.659 -13.184 6.458 1.00 . A A . 116 ASP HB3 1 1
6 8345 1 1 47 ASP N N 6.607 -11.120 4.708 1.00 . A A . 116 ASP N 1 1
6 8346 1 1 47 ASP O O 9.022 -13.489 3.731 1.00 . A A . 116 ASP O 1 1
6 8347 1 1 47 ASP OD1 O 7.663 -11.302 8.015 1.00 . A A . 116 ASP OD1 1 1
6 8348 1 1 47 ASP OD2 O 5.882 -12.532 7.696 1.00 . A A . 116 ASP OD2 1 1
6 8349 1 1 48 ASN C C 7.284 -13.648 0.995 1.00 . A A . 117 ASN C 1 1
6 8350 1 1 48 ASN CA C 8.017 -12.330 1.288 1.00 . A A . 117 ASN CA 1 1
6 8351 1 1 48 ASN CB C 9.500 -12.386 0.898 1.00 . A A . 117 ASN CB 1 1
6 8352 1 1 48 ASN CG C 9.683 -12.605 -0.595 1.00 . A A . 117 ASN CG 1 1
6 8353 1 1 48 ASN H H 7.270 -11.089 2.808 1.00 . A A . 117 ASN H 1 1
6 8354 1 1 48 ASN HA H 7.556 -11.574 0.677 1.00 . A A . 117 ASN HA 1 1
6 8355 1 1 48 ASN HB2 H 9.970 -11.449 1.162 1.00 . A A . 117 ASN HB2 1 1
6 8356 1 1 48 ASN HB3 H 9.980 -13.196 1.427 1.00 . A A . 117 ASN HB3 1 1
6 8357 1 1 48 ASN HD21 H 9.127 -10.729 -0.962 1.00 . A A . 117 ASN HD21 1 1
6 8358 1 1 48 ASN HD22 H 9.509 -11.689 -2.346 1.00 . A A . 117 ASN HD22 1 1
6 8359 1 1 48 ASN N N 7.823 -11.888 2.658 1.00 . A A . 117 ASN N 1 1
6 8360 1 1 48 ASN ND2 N 9.418 -11.569 -1.381 1.00 . A A . 117 ASN ND2 1 1
6 8361 1 1 48 ASN O O 7.805 -14.534 0.321 1.00 . A A . 117 ASN O 1 1
6 8362 1 1 48 ASN OD1 O 10.020 -13.698 -1.045 1.00 . A A . 117 ASN OD1 1 1
6 8363 1 1 49 GLU C C 4.112 -14.093 0.120 1.00 . A A . 118 GLU C 1 1
6 8364 1 1 49 GLU CA C 5.139 -14.786 1.017 1.00 . A A . 118 GLU CA 1 1
6 8365 1 1 49 GLU CB C 4.462 -15.580 2.152 1.00 . A A . 118 GLU CB 1 1
6 8366 1 1 49 GLU CD C 3.010 -15.577 4.219 1.00 . A A . 118 GLU CD 1 1
6 8367 1 1 49 GLU CG C 3.550 -14.768 3.060 1.00 . A A . 118 GLU CG 1 1
6 8368 1 1 49 GLU H H 5.797 -13.227 2.281 1.00 . A A . 118 GLU H 1 1
6 8369 1 1 49 GLU HA H 5.709 -15.469 0.405 1.00 . A A . 118 GLU HA 1 1
6 8370 1 1 49 GLU HB2 H 3.874 -16.372 1.713 1.00 . A A . 118 GLU HB2 1 1
6 8371 1 1 49 GLU HB3 H 5.233 -16.023 2.763 1.00 . A A . 118 GLU HB3 1 1
6 8372 1 1 49 GLU HG2 H 4.108 -13.931 3.454 1.00 . A A . 118 GLU HG2 1 1
6 8373 1 1 49 GLU HG3 H 2.719 -14.402 2.476 1.00 . A A . 118 GLU HG3 1 1
6 8374 1 1 49 GLU N N 6.067 -13.781 1.522 1.00 . A A . 118 GLU N 1 1
6 8375 1 1 49 GLU O O 3.229 -13.374 0.586 1.00 . A A . 118 GLU O 1 1
6 8376 1 1 49 GLU OE1 O 3.814 -16.029 5.061 1.00 . A A . 118 GLU OE1 1 1
6 8377 1 1 49 GLU OE2 O 1.781 -15.778 4.294 1.00 . A A . 118 GLU OE2 1 1
6 8378 1 1 50 GLN C C 2.038 -14.084 -2.164 1.00 . A A . 119 GLN C 1 1
6 8379 1 1 50 GLN CA C 3.469 -13.568 -2.158 1.00 . A A . 119 GLN CA 1 1
6 8380 1 1 50 GLN CB C 4.091 -13.668 -3.538 1.00 . A A . 119 GLN CB 1 1
6 8381 1 1 50 GLN CD C 6.407 -13.134 -4.381 1.00 . A A . 119 GLN CD 1 1
6 8382 1 1 50 GLN CG C 5.147 -12.608 -3.742 1.00 . A A . 119 GLN CG 1 1
6 8383 1 1 50 GLN H H 5.062 -14.801 -1.463 1.00 . A A . 119 GLN H 1 1
6 8384 1 1 50 GLN HA H 3.454 -12.524 -1.876 1.00 . A A . 119 GLN HA 1 1
6 8385 1 1 50 GLN HB2 H 4.546 -14.641 -3.655 1.00 . A A . 119 GLN HB2 1 1
6 8386 1 1 50 GLN HB3 H 3.323 -13.536 -4.284 1.00 . A A . 119 GLN HB3 1 1
6 8387 1 1 50 GLN HE21 H 7.477 -11.823 -3.350 1.00 . A A . 119 GLN HE21 1 1
6 8388 1 1 50 GLN HE22 H 8.370 -12.880 -4.373 1.00 . A A . 119 GLN HE22 1 1
6 8389 1 1 50 GLN HG2 H 4.734 -11.839 -4.374 1.00 . A A . 119 GLN HG2 1 1
6 8390 1 1 50 GLN HG3 H 5.397 -12.183 -2.779 1.00 . A A . 119 GLN HG3 1 1
6 8391 1 1 50 GLN N N 4.303 -14.249 -1.176 1.00 . A A . 119 GLN N 1 1
6 8392 1 1 50 GLN NE2 N 7.532 -12.551 -4.002 1.00 . A A . 119 GLN NE2 1 1
6 8393 1 1 50 GLN O O 1.797 -15.293 -2.199 1.00 . A A . 119 GLN O 1 1
6 8394 1 1 50 GLN OE1 O 6.375 -14.058 -5.191 1.00 . A A . 119 GLN OE1 1 1
6 8395 1 1 51 PHE C C -1.150 -12.657 -2.998 1.00 . A A . 120 PHE C 1 1
6 8396 1 1 51 PHE CA C -0.311 -13.496 -2.042 1.00 . A A . 120 PHE CA 1 1
6 8397 1 1 51 PHE CB C -0.800 -13.307 -0.604 1.00 . A A . 120 PHE CB 1 1
6 8398 1 1 51 PHE CD1 C -1.759 -15.473 0.205 1.00 . A A . 120 PHE CD1 1 1
6 8399 1 1 51 PHE CD2 C -3.263 -13.709 -0.346 1.00 . A A . 120 PHE CD2 1 1
6 8400 1 1 51 PHE CE1 C -2.825 -16.282 0.544 1.00 . A A . 120 PHE CE1 1 1
6 8401 1 1 51 PHE CE2 C -4.332 -14.514 -0.007 1.00 . A A . 120 PHE CE2 1 1
6 8402 1 1 51 PHE CG C -1.966 -14.177 -0.241 1.00 . A A . 120 PHE CG 1 1
6 8403 1 1 51 PHE CZ C -4.114 -15.802 0.435 1.00 . A A . 120 PHE CZ 1 1
6 8404 1 1 51 PHE H H 1.354 -12.203 -2.150 1.00 . A A . 120 PHE H 1 1
6 8405 1 1 51 PHE HA H -0.406 -14.520 -2.316 1.00 . A A . 120 PHE HA 1 1
6 8406 1 1 51 PHE HB2 H 0.008 -13.535 0.076 1.00 . A A . 120 PHE HB2 1 1
6 8407 1 1 51 PHE HB3 H -1.098 -12.275 -0.467 1.00 . A A . 120 PHE HB3 1 1
6 8408 1 1 51 PHE HD1 H -0.750 -15.849 0.289 1.00 . A A . 120 PHE HD1 1 1
6 8409 1 1 51 PHE HD2 H -3.437 -12.700 -0.693 1.00 . A A . 120 PHE HD2 1 1
6 8410 1 1 51 PHE HE1 H -2.651 -17.289 0.890 1.00 . A A . 120 PHE HE1 1 1
6 8411 1 1 51 PHE HE2 H -5.340 -14.137 -0.092 1.00 . A A . 120 PHE HE2 1 1
6 8412 1 1 51 PHE HZ H -4.951 -16.434 0.701 1.00 . A A . 120 PHE HZ 1 1
6 8413 1 1 51 PHE N N 1.092 -13.152 -2.128 1.00 . A A . 120 PHE N 1 1
6 8414 1 1 51 PHE O O -0.862 -11.482 -3.217 1.00 . A A . 120 PHE O 1 1
6 8415 1 1 52 SER C C -4.240 -11.929 -3.738 1.00 . A A . 121 SER C 1 1
6 8416 1 1 52 SER CA C -3.086 -12.598 -4.483 1.00 . A A . 121 SER CA 1 1
6 8417 1 1 52 SER CB C -3.602 -13.594 -5.519 1.00 . A A . 121 SER CB 1 1
6 8418 1 1 52 SER H H -2.349 -14.218 -3.354 1.00 . A A . 121 SER H 1 1
6 8419 1 1 52 SER HA H -2.521 -11.823 -4.992 1.00 . A A . 121 SER HA 1 1
6 8420 1 1 52 SER HB2 H -4.483 -13.189 -5.998 1.00 . A A . 121 SER HB2 1 1
6 8421 1 1 52 SER HB3 H -2.836 -13.767 -6.262 1.00 . A A . 121 SER HB3 1 1
6 8422 1 1 52 SER HG H -4.643 -15.252 -5.420 1.00 . A A . 121 SER HG 1 1
6 8423 1 1 52 SER N N -2.186 -13.273 -3.562 1.00 . A A . 121 SER N 1 1
6 8424 1 1 52 SER O O -5.251 -12.550 -3.405 1.00 . A A . 121 SER O 1 1
6 8425 1 1 52 SER OG O -3.937 -14.832 -4.913 1.00 . A A . 121 SER OG 1 1
6 8426 1 1 53 ARG C C -5.744 -8.971 -3.827 1.00 . A A . 122 ARG C 1 1
6 8427 1 1 53 ARG CA C -4.998 -9.800 -2.801 1.00 . A A . 122 ARG CA 1 1
6 8428 1 1 53 ARG CB C -4.272 -8.964 -1.738 1.00 . A A . 122 ARG CB 1 1
6 8429 1 1 53 ARG CD C -5.345 -10.124 0.173 1.00 . A A . 122 ARG CD 1 1
6 8430 1 1 53 ARG CG C -4.019 -9.763 -0.473 1.00 . A A . 122 ARG CG 1 1
6 8431 1 1 53 ARG CZ C -6.137 -12.086 1.420 1.00 . A A . 122 ARG CZ 1 1
6 8432 1 1 53 ARG H H -3.161 -10.270 -3.704 1.00 . A A . 122 ARG H 1 1
6 8433 1 1 53 ARG HA H -5.723 -10.421 -2.312 1.00 . A A . 122 ARG HA 1 1
6 8434 1 1 53 ARG HB2 H -3.323 -8.628 -2.137 1.00 . A A . 122 ARG HB2 1 1
6 8435 1 1 53 ARG HB3 H -4.866 -8.108 -1.475 1.00 . A A . 122 ARG HB3 1 1
6 8436 1 1 53 ARG HD2 H -5.765 -9.228 0.611 1.00 . A A . 122 ARG HD2 1 1
6 8437 1 1 53 ARG HD3 H -6.013 -10.489 -0.594 1.00 . A A . 122 ARG HD3 1 1
6 8438 1 1 53 ARG HE H -4.453 -11.080 1.818 1.00 . A A . 122 ARG HE 1 1
6 8439 1 1 53 ARG HG2 H -3.486 -10.668 -0.725 1.00 . A A . 122 ARG HG2 1 1
6 8440 1 1 53 ARG HG3 H -3.437 -9.171 0.216 1.00 . A A . 122 ARG HG3 1 1
6 8441 1 1 53 ARG HH11 H -7.271 -11.597 -0.195 1.00 . A A . 122 ARG HH11 1 1
6 8442 1 1 53 ARG HH12 H -7.877 -12.908 0.771 1.00 . A A . 122 ARG HH12 1 1
6 8443 1 1 53 ARG HH21 H -5.208 -12.830 3.060 1.00 . A A . 122 ARG HH21 1 1
6 8444 1 1 53 ARG HH22 H -6.679 -13.647 2.603 1.00 . A A . 122 ARG HH22 1 1
6 8445 1 1 53 ARG N N -4.034 -10.660 -3.462 1.00 . A A . 122 ARG N 1 1
6 8446 1 1 53 ARG NE N -5.229 -11.135 1.215 1.00 . A A . 122 ARG NE 1 1
6 8447 1 1 53 ARG NH1 N -7.172 -12.211 0.597 1.00 . A A . 122 ARG NH1 1 1
6 8448 1 1 53 ARG NH2 N -5.998 -12.920 2.442 1.00 . A A . 122 ARG NH2 1 1
6 8449 1 1 53 ARG O O -5.818 -9.350 -4.993 1.00 . A A . 122 ARG O 1 1
6 8450 1 1 54 GLY C C -7.719 -5.985 -3.471 1.00 . A A . 123 GLY C 1 1
6 8451 1 1 54 GLY CA C -7.188 -7.139 -4.233 1.00 . A A . 123 GLY CA 1 1
6 8452 1 1 54 GLY H H -6.083 -7.516 -2.539 1.00 . A A . 123 GLY H 1 1
6 8453 1 1 54 GLY HA2 H -6.638 -6.784 -5.093 1.00 . A A . 123 GLY HA2 1 1
6 8454 1 1 54 GLY HA3 H -8.007 -7.760 -4.557 1.00 . A A . 123 GLY HA3 1 1
6 8455 1 1 54 GLY N N -6.331 -7.881 -3.398 1.00 . A A . 123 GLY N 1 1
6 8456 1 1 54 GLY O O -7.608 -5.927 -2.251 1.00 . A A . 123 GLY O 1 1
6 8457 1 1 55 VAL C C -10.185 -4.715 -2.922 1.00 . A A . 124 VAL C 1 1
6 8458 1 1 55 VAL CA C -9.021 -4.022 -3.594 1.00 . A A . 124 VAL CA 1 1
6 8459 1 1 55 VAL CB C -9.580 -3.089 -4.647 1.00 . A A . 124 VAL CB 1 1
6 8460 1 1 55 VAL CG1 C -9.643 -1.650 -4.163 1.00 . A A . 124 VAL CG1 1 1
6 8461 1 1 55 VAL CG2 C -8.800 -3.205 -5.925 1.00 . A A . 124 VAL CG2 1 1
6 8462 1 1 55 VAL H H -8.012 -5.020 -5.126 1.00 . A A . 124 VAL H 1 1
6 8463 1 1 55 VAL HA H -8.441 -3.466 -2.873 1.00 . A A . 124 VAL HA 1 1
6 8464 1 1 55 VAL HB H -10.574 -3.431 -4.842 1.00 . A A . 124 VAL HB 1 1
6 8465 1 1 55 VAL HG11 H -10.303 -1.583 -3.312 1.00 . A A . 124 VAL HG11 1 1
6 8466 1 1 55 VAL HG12 H -8.654 -1.318 -3.883 1.00 . A A . 124 VAL HG12 1 1
6 8467 1 1 55 VAL HG13 H -10.020 -1.023 -4.963 1.00 . A A . 124 VAL HG13 1 1
6 8468 1 1 55 VAL HG21 H -8.999 -2.346 -6.542 1.00 . A A . 124 VAL HG21 1 1
6 8469 1 1 55 VAL HG22 H -7.749 -3.252 -5.700 1.00 . A A . 124 VAL HG22 1 1
6 8470 1 1 55 VAL HG23 H -9.108 -4.105 -6.435 1.00 . A A . 124 VAL HG23 1 1
6 8471 1 1 55 VAL N N -8.206 -5.039 -4.182 1.00 . A A . 124 VAL N 1 1
6 8472 1 1 55 VAL O O -10.822 -5.569 -3.539 1.00 . A A . 124 VAL O 1 1
6 8473 1 1 56 ASN C C -10.931 -6.365 -0.354 1.00 . A A . 125 ASN C 1 1
6 8474 1 1 56 ASN CA C -11.442 -5.032 -0.860 1.00 . A A . 125 ASN CA 1 1
6 8475 1 1 56 ASN CB C -12.738 -5.145 -1.655 1.00 . A A . 125 ASN CB 1 1
6 8476 1 1 56 ASN CG C -13.575 -3.885 -1.554 1.00 . A A . 125 ASN CG 1 1
6 8477 1 1 56 ASN H H -9.800 -3.746 -1.229 1.00 . A A . 125 ASN H 1 1
6 8478 1 1 56 ASN HA H -11.613 -4.406 0.001 1.00 . A A . 125 ASN HA 1 1
6 8479 1 1 56 ASN HB2 H -12.477 -5.295 -2.700 1.00 . A A . 125 ASN HB2 1 1
6 8480 1 1 56 ASN HB3 H -13.311 -5.982 -1.299 1.00 . A A . 125 ASN HB3 1 1
6 8481 1 1 56 ASN HD21 H -11.933 -2.789 -1.303 1.00 . A A . 125 ASN HD21 1 1
6 8482 1 1 56 ASN HD22 H -13.426 -1.913 -1.298 1.00 . A A . 125 ASN HD22 1 1
6 8483 1 1 56 ASN N N -10.403 -4.396 -1.656 1.00 . A A . 125 ASN N 1 1
6 8484 1 1 56 ASN ND2 N -12.913 -2.749 -1.366 1.00 . A A . 125 ASN ND2 1 1
6 8485 1 1 56 ASN O O -11.678 -7.315 -0.125 1.00 . A A . 125 ASN O 1 1
6 8486 1 1 56 ASN OD1 O -14.801 -3.929 -1.639 1.00 . A A . 125 ASN OD1 1 1
6 8487 1 1 57 GLU C C -7.921 -6.826 1.433 1.00 . A A . 126 GLU C 1 1
6 8488 1 1 57 GLU CA C -8.890 -7.455 0.455 1.00 . A A . 126 GLU CA 1 1
6 8489 1 1 57 GLU CB C -8.095 -8.278 -0.556 1.00 . A A . 126 GLU CB 1 1
6 8490 1 1 57 GLU CD C -9.006 -10.393 -1.536 1.00 . A A . 126 GLU CD 1 1
6 8491 1 1 57 GLU CG C -8.923 -8.889 -1.667 1.00 . A A . 126 GLU CG 1 1
6 8492 1 1 57 GLU H H -9.101 -5.620 -0.567 1.00 . A A . 126 GLU H 1 1
6 8493 1 1 57 GLU HA H -9.591 -8.085 0.983 1.00 . A A . 126 GLU HA 1 1
6 8494 1 1 57 GLU HB2 H -7.351 -7.641 -1.009 1.00 . A A . 126 GLU HB2 1 1
6 8495 1 1 57 GLU HB3 H -7.594 -9.078 -0.032 1.00 . A A . 126 GLU HB3 1 1
6 8496 1 1 57 GLU HG2 H -9.922 -8.475 -1.629 1.00 . A A . 126 GLU HG2 1 1
6 8497 1 1 57 GLU HG3 H -8.462 -8.642 -2.620 1.00 . A A . 126 GLU HG3 1 1
6 8498 1 1 57 GLU N N -9.613 -6.381 -0.201 1.00 . A A . 126 GLU N 1 1
6 8499 1 1 57 GLU O O -7.488 -5.704 1.220 1.00 . A A . 126 GLU O 1 1
6 8500 1 1 57 GLU OE1 O -8.019 -11.074 -1.886 1.00 . A A . 126 GLU OE1 1 1
6 8501 1 1 57 GLU OE2 O -10.040 -10.901 -1.065 1.00 . A A . 126 GLU OE2 1 1
6 8502 1 1 58 GLU C C -5.265 -7.655 3.242 1.00 . A A . 127 GLU C 1 1
6 8503 1 1 58 GLU CA C -6.609 -6.989 3.434 1.00 . A A . 127 GLU CA 1 1
6 8504 1 1 58 GLU CB C -7.086 -7.181 4.867 1.00 . A A . 127 GLU CB 1 1
6 8505 1 1 58 GLU CD C -8.986 -6.897 6.498 1.00 . A A . 127 GLU CD 1 1
6 8506 1 1 58 GLU CG C -8.463 -6.615 5.107 1.00 . A A . 127 GLU CG 1 1
6 8507 1 1 58 GLU H H -7.888 -8.433 2.584 1.00 . A A . 127 GLU H 1 1
6 8508 1 1 58 GLU HA H -6.501 -5.932 3.234 1.00 . A A . 127 GLU HA 1 1
6 8509 1 1 58 GLU HB2 H -7.098 -8.235 5.102 1.00 . A A . 127 GLU HB2 1 1
6 8510 1 1 58 GLU HB3 H -6.398 -6.672 5.527 1.00 . A A . 127 GLU HB3 1 1
6 8511 1 1 58 GLU HG2 H -8.418 -5.532 4.957 1.00 . A A . 127 GLU HG2 1 1
6 8512 1 1 58 GLU HG3 H -9.140 -7.052 4.388 1.00 . A A . 127 GLU HG3 1 1
6 8513 1 1 58 GLU N N -7.562 -7.526 2.477 1.00 . A A . 127 GLU N 1 1
6 8514 1 1 58 GLU O O -5.191 -8.833 2.909 1.00 . A A . 127 GLU O 1 1
6 8515 1 1 58 GLU OE1 O -9.180 -8.085 6.833 1.00 . A A . 127 GLU OE1 1 1
6 8516 1 1 58 GLU OE2 O -9.212 -5.936 7.257 1.00 . A A . 127 GLU OE2 1 1
6 8517 1 1 59 VAL C C -2.529 -8.550 4.110 1.00 . A A . 128 VAL C 1 1
6 8518 1 1 59 VAL CA C -2.860 -7.358 3.208 1.00 . A A . 128 VAL CA 1 1
6 8519 1 1 59 VAL CB C -1.861 -6.196 3.411 1.00 . A A . 128 VAL CB 1 1
6 8520 1 1 59 VAL CG1 C -1.075 -6.319 4.713 1.00 . A A . 128 VAL CG1 1 1
6 8521 1 1 59 VAL CG2 C -0.941 -6.060 2.209 1.00 . A A . 128 VAL CG2 1 1
6 8522 1 1 59 VAL H H -4.344 -5.976 3.810 1.00 . A A . 128 VAL H 1 1
6 8523 1 1 59 VAL HA H -2.809 -7.676 2.177 1.00 . A A . 128 VAL HA 1 1
6 8524 1 1 59 VAL HB H -2.439 -5.299 3.473 1.00 . A A . 128 VAL HB 1 1
6 8525 1 1 59 VAL HG11 H -1.759 -6.312 5.549 1.00 . A A . 128 VAL HG11 1 1
6 8526 1 1 59 VAL HG12 H -0.519 -7.245 4.711 1.00 . A A . 128 VAL HG12 1 1
6 8527 1 1 59 VAL HG13 H -0.390 -5.489 4.802 1.00 . A A . 128 VAL HG13 1 1
6 8528 1 1 59 VAL HG21 H -0.066 -6.680 2.346 1.00 . A A . 128 VAL HG21 1 1
6 8529 1 1 59 VAL HG22 H -1.464 -6.366 1.314 1.00 . A A . 128 VAL HG22 1 1
6 8530 1 1 59 VAL HG23 H -0.641 -5.028 2.105 1.00 . A A . 128 VAL HG23 1 1
6 8531 1 1 59 VAL N N -4.210 -6.890 3.460 1.00 . A A . 128 VAL N 1 1
6 8532 1 1 59 VAL O O -3.121 -8.720 5.172 1.00 . A A . 128 VAL O 1 1
6 8533 1 1 60 PRO C C -0.575 -10.293 5.745 1.00 . A A . 129 PRO C 1 1
6 8534 1 1 60 PRO CA C -1.252 -10.621 4.419 1.00 . A A . 129 PRO CA 1 1
6 8535 1 1 60 PRO CB C -0.301 -11.358 3.464 1.00 . A A . 129 PRO CB 1 1
6 8536 1 1 60 PRO CD C -0.838 -9.296 2.438 1.00 . A A . 129 PRO CD 1 1
6 8537 1 1 60 PRO CG C -0.534 -10.721 2.135 1.00 . A A . 129 PRO CG 1 1
6 8538 1 1 60 PRO HA H -2.122 -11.235 4.608 1.00 . A A . 129 PRO HA 1 1
6 8539 1 1 60 PRO HB2 H 0.720 -11.224 3.793 1.00 . A A . 129 PRO HB2 1 1
6 8540 1 1 60 PRO HB3 H -0.546 -12.408 3.447 1.00 . A A . 129 PRO HB3 1 1
6 8541 1 1 60 PRO HD2 H 0.073 -8.735 2.591 1.00 . A A . 129 PRO HD2 1 1
6 8542 1 1 60 PRO HD3 H -1.433 -8.855 1.652 1.00 . A A . 129 PRO HD3 1 1
6 8543 1 1 60 PRO HG2 H 0.346 -10.800 1.517 1.00 . A A . 129 PRO HG2 1 1
6 8544 1 1 60 PRO HG3 H -1.383 -11.173 1.651 1.00 . A A . 129 PRO HG3 1 1
6 8545 1 1 60 PRO N N -1.607 -9.413 3.678 1.00 . A A . 129 PRO N 1 1
6 8546 1 1 60 PRO O O 0.382 -9.521 5.798 1.00 . A A . 129 PRO O 1 1
6 8547 1 1 61 GLY C C -1.396 -9.673 8.942 1.00 . A A . 130 GLY C 1 1
6 8548 1 1 61 GLY CA C -0.563 -10.638 8.133 1.00 . A A . 130 GLY CA 1 1
6 8549 1 1 61 GLY H H -1.894 -11.431 6.711 1.00 . A A . 130 GLY H 1 1
6 8550 1 1 61 GLY HA2 H -0.511 -11.581 8.654 1.00 . A A . 130 GLY HA2 1 1
6 8551 1 1 61 GLY HA3 H 0.428 -10.239 8.031 1.00 . A A . 130 GLY HA3 1 1
6 8552 1 1 61 GLY N N -1.112 -10.856 6.816 1.00 . A A . 130 GLY N 1 1
6 8553 1 1 61 GLY O O -1.883 -10.014 10.022 1.00 . A A . 130 GLY O 1 1
6 8554 1 1 62 TYR C C -3.608 -7.107 8.429 1.00 . A A . 131 TYR C 1 1
6 8555 1 1 62 TYR CA C -2.288 -7.421 9.122 1.00 . A A . 131 TYR CA 1 1
6 8556 1 1 62 TYR CB C -1.433 -6.161 9.161 1.00 . A A . 131 TYR CB 1 1
6 8557 1 1 62 TYR CD1 C 0.294 -6.735 10.909 1.00 . A A . 131 TYR CD1 1 1
6 8558 1 1 62 TYR CD2 C 1.028 -6.289 8.687 1.00 . A A . 131 TYR CD2 1 1
6 8559 1 1 62 TYR CE1 C 1.601 -6.953 11.300 1.00 . A A . 131 TYR CE1 1 1
6 8560 1 1 62 TYR CE2 C 2.333 -6.507 9.068 1.00 . A A . 131 TYR CE2 1 1
6 8561 1 1 62 TYR CG C -0.011 -6.396 9.597 1.00 . A A . 131 TYR CG 1 1
6 8562 1 1 62 TYR CZ C 2.616 -6.840 10.376 1.00 . A A . 131 TYR CZ 1 1
6 8563 1 1 62 TYR H H -1.207 -8.293 7.515 1.00 . A A . 131 TYR H 1 1
6 8564 1 1 62 TYR HA H -2.481 -7.755 10.128 1.00 . A A . 131 TYR HA 1 1
6 8565 1 1 62 TYR HB2 H -1.407 -5.721 8.176 1.00 . A A . 131 TYR HB2 1 1
6 8566 1 1 62 TYR HB3 H -1.879 -5.460 9.848 1.00 . A A . 131 TYR HB3 1 1
6 8567 1 1 62 TYR HD1 H -0.506 -6.822 11.629 1.00 . A A . 131 TYR HD1 1 1
6 8568 1 1 62 TYR HD2 H 0.807 -6.026 7.661 1.00 . A A . 131 TYR HD2 1 1
6 8569 1 1 62 TYR HE1 H 1.822 -7.213 12.326 1.00 . A A . 131 TYR HE1 1 1
6 8570 1 1 62 TYR HE2 H 3.127 -6.418 8.337 1.00 . A A . 131 TYR HE2 1 1
6 8571 1 1 62 TYR HH H 4.440 -6.260 10.596 1.00 . A A . 131 TYR HH 1 1
6 8572 1 1 62 TYR N N -1.570 -8.475 8.413 1.00 . A A . 131 TYR N 1 1
6 8573 1 1 62 TYR O O -3.706 -7.228 7.215 1.00 . A A . 131 TYR O 1 1
6 8574 1 1 62 TYR OH O 3.919 -7.056 10.759 1.00 . A A . 131 TYR OH 1 1
6 8575 1 1 63 ASN C C -5.886 -4.982 7.904 1.00 . A A . 132 ASN C 1 1
6 8576 1 1 63 ASN CA C -5.921 -6.338 8.607 1.00 . A A . 132 ASN CA 1 1
6 8577 1 1 63 ASN CB C -7.004 -6.331 9.689 1.00 . A A . 132 ASN CB 1 1
6 8578 1 1 63 ASN CG C -7.381 -7.727 10.152 1.00 . A A . 132 ASN CG 1 1
6 8579 1 1 63 ASN H H -4.518 -6.611 10.165 1.00 . A A . 132 ASN H 1 1
6 8580 1 1 63 ASN HA H -6.166 -7.096 7.878 1.00 . A A . 132 ASN HA 1 1
6 8581 1 1 63 ASN HB2 H -6.646 -5.776 10.544 1.00 . A A . 132 ASN HB2 1 1
6 8582 1 1 63 ASN HB3 H -7.890 -5.846 9.299 1.00 . A A . 132 ASN HB3 1 1
6 8583 1 1 63 ASN HD21 H -7.090 -8.455 8.325 1.00 . A A . 132 ASN HD21 1 1
6 8584 1 1 63 ASN HD22 H -7.588 -9.599 9.519 1.00 . A A . 132 ASN HD22 1 1
6 8585 1 1 63 ASN N N -4.620 -6.684 9.186 1.00 . A A . 132 ASN N 1 1
6 8586 1 1 63 ASN ND2 N -7.349 -8.691 9.241 1.00 . A A . 132 ASN ND2 1 1
6 8587 1 1 63 ASN O O -6.686 -4.092 8.198 1.00 . A A . 132 ASN O 1 1
6 8588 1 1 63 ASN OD1 O -7.715 -7.937 11.320 1.00 . A A . 132 ASN OD1 1 1
6 8589 1 1 64 ALA C C -5.672 -3.813 4.905 1.00 . A A . 133 ALA C 1 1
6 8590 1 1 64 ALA CA C -4.853 -3.633 6.176 1.00 . A A . 133 ALA CA 1 1
6 8591 1 1 64 ALA CB C -3.392 -3.334 5.853 1.00 . A A . 133 ALA CB 1 1
6 8592 1 1 64 ALA H H -4.286 -5.547 6.867 1.00 . A A . 133 ALA H 1 1
6 8593 1 1 64 ALA HA H -5.256 -2.810 6.743 1.00 . A A . 133 ALA HA 1 1
6 8594 1 1 64 ALA HB1 H -3.338 -2.516 5.148 1.00 . A A . 133 ALA HB1 1 1
6 8595 1 1 64 ALA HB2 H -2.870 -3.059 6.762 1.00 . A A . 133 ALA HB2 1 1
6 8596 1 1 64 ALA HB3 H -2.930 -4.211 5.419 1.00 . A A . 133 ALA HB3 1 1
6 8597 1 1 64 ALA N N -4.946 -4.830 6.990 1.00 . A A . 133 ALA N 1 1
6 8598 1 1 64 ALA O O -5.183 -4.371 3.922 1.00 . A A . 133 ALA O 1 1
6 8599 1 1 65 LYS C C -7.615 -2.673 2.669 1.00 . A A . 134 LYS C 1 1
6 8600 1 1 65 LYS CA C -7.845 -3.610 3.835 1.00 . A A . 134 LYS CA 1 1
6 8601 1 1 65 LYS CB C -9.301 -3.501 4.308 1.00 . A A . 134 LYS CB 1 1
6 8602 1 1 65 LYS CD C -10.310 -4.113 2.074 1.00 . A A . 134 LYS CD 1 1
6 8603 1 1 65 LYS CE C -11.246 -2.967 1.784 1.00 . A A . 134 LYS CE 1 1
6 8604 1 1 65 LYS CG C -10.261 -4.422 3.552 1.00 . A A . 134 LYS CG 1 1
6 8605 1 1 65 LYS H H -7.203 -2.767 5.674 1.00 . A A . 134 LYS H 1 1
6 8606 1 1 65 LYS HA H -7.665 -4.620 3.500 1.00 . A A . 134 LYS HA 1 1
6 8607 1 1 65 LYS HB2 H -9.344 -3.751 5.358 1.00 . A A . 134 LYS HB2 1 1
6 8608 1 1 65 LYS HB3 H -9.633 -2.481 4.176 1.00 . A A . 134 LYS HB3 1 1
6 8609 1 1 65 LYS HD2 H -9.319 -3.843 1.743 1.00 . A A . 134 LYS HD2 1 1
6 8610 1 1 65 LYS HD3 H -10.643 -4.988 1.531 1.00 . A A . 134 LYS HD3 1 1
6 8611 1 1 65 LYS HE2 H -10.860 -2.081 2.262 1.00 . A A . 134 LYS HE2 1 1
6 8612 1 1 65 LYS HE3 H -11.276 -2.816 0.717 1.00 . A A . 134 LYS HE3 1 1
6 8613 1 1 65 LYS HG2 H -9.941 -5.440 3.676 1.00 . A A . 134 LYS HG2 1 1
6 8614 1 1 65 LYS HG3 H -11.251 -4.303 3.962 1.00 . A A . 134 LYS HG3 1 1
6 8615 1 1 65 LYS HZ1 H -12.993 -4.117 1.877 1.00 . A A . 134 LYS HZ1 1 1
6 8616 1 1 65 LYS HZ2 H -13.260 -2.448 2.004 1.00 . A A . 134 LYS HZ2 1 1
6 8617 1 1 65 LYS HZ3 H -12.625 -3.308 3.324 1.00 . A A . 134 LYS HZ3 1 1
6 8618 1 1 65 LYS N N -6.911 -3.330 4.917 1.00 . A A . 134 LYS N 1 1
6 8619 1 1 65 LYS NZ N -12.624 -3.229 2.281 1.00 . A A . 134 LYS NZ 1 1
6 8620 1 1 65 LYS O O -7.943 -1.495 2.732 1.00 . A A . 134 LYS O 1 1
6 8621 1 1 66 ILE C C -8.099 -1.892 -0.138 1.00 . A A . 135 ILE C 1 1
6 8622 1 1 66 ILE CA C -6.811 -2.521 0.373 1.00 . A A . 135 ILE CA 1 1
6 8623 1 1 66 ILE CB C -6.249 -3.499 -0.682 1.00 . A A . 135 ILE CB 1 1
6 8624 1 1 66 ILE CD1 C -4.517 -5.349 -0.966 1.00 . A A . 135 ILE CD1 1 1
6 8625 1 1 66 ILE CG1 C -4.989 -4.180 -0.135 1.00 . A A . 135 ILE CG1 1 1
6 8626 1 1 66 ILE CG2 C -5.951 -2.780 -1.992 1.00 . A A . 135 ILE CG2 1 1
6 8627 1 1 66 ILE H H -6.787 -4.170 1.679 1.00 . A A . 135 ILE H 1 1
6 8628 1 1 66 ILE HA H -6.080 -1.746 0.549 1.00 . A A . 135 ILE HA 1 1
6 8629 1 1 66 ILE HB H -6.998 -4.253 -0.878 1.00 . A A . 135 ILE HB 1 1
6 8630 1 1 66 ILE HD11 H -4.262 -5.006 -1.957 1.00 . A A . 135 ILE HD11 1 1
6 8631 1 1 66 ILE HD12 H -5.306 -6.083 -1.032 1.00 . A A . 135 ILE HD12 1 1
6 8632 1 1 66 ILE HD13 H -3.647 -5.794 -0.503 1.00 . A A . 135 ILE HD13 1 1
6 8633 1 1 66 ILE HG12 H -4.189 -3.460 -0.097 1.00 . A A . 135 ILE HG12 1 1
6 8634 1 1 66 ILE HG13 H -5.190 -4.541 0.863 1.00 . A A . 135 ILE HG13 1 1
6 8635 1 1 66 ILE HG21 H -5.217 -2.008 -1.820 1.00 . A A . 135 ILE HG21 1 1
6 8636 1 1 66 ILE HG22 H -5.568 -3.488 -2.713 1.00 . A A . 135 ILE HG22 1 1
6 8637 1 1 66 ILE HG23 H -6.859 -2.334 -2.373 1.00 . A A . 135 ILE HG23 1 1
6 8638 1 1 66 ILE N N -7.053 -3.227 1.615 1.00 . A A . 135 ILE N 1 1
6 8639 1 1 66 ILE O O -8.892 -2.534 -0.805 1.00 . A A . 135 ILE O 1 1
6 8640 1 1 67 VAL C C -9.090 0.932 -1.464 1.00 . A A . 136 VAL C 1 1
6 8641 1 1 67 VAL CA C -9.472 0.105 -0.248 1.00 . A A . 136 VAL CA 1 1
6 8642 1 1 67 VAL CB C -10.038 1.000 0.874 1.00 . A A . 136 VAL CB 1 1
6 8643 1 1 67 VAL CG1 C -10.801 0.203 1.881 1.00 . A A . 136 VAL CG1 1 1
6 8644 1 1 67 VAL CG2 C -8.941 1.640 1.604 1.00 . A A . 136 VAL CG2 1 1
6 8645 1 1 67 VAL H H -7.653 -0.189 0.775 1.00 . A A . 136 VAL H 1 1
6 8646 1 1 67 VAL HA H -10.227 -0.604 -0.525 1.00 . A A . 136 VAL HA 1 1
6 8647 1 1 67 VAL HB H -10.665 1.769 0.468 1.00 . A A . 136 VAL HB 1 1
6 8648 1 1 67 VAL HG11 H -11.567 -0.375 1.390 1.00 . A A . 136 VAL HG11 1 1
6 8649 1 1 67 VAL HG12 H -10.102 -0.457 2.385 1.00 . A A . 136 VAL HG12 1 1
6 8650 1 1 67 VAL HG13 H -11.243 0.876 2.602 1.00 . A A . 136 VAL HG13 1 1
6 8651 1 1 67 VAL HG21 H -8.479 0.904 2.244 1.00 . A A . 136 VAL HG21 1 1
6 8652 1 1 67 VAL HG22 H -8.219 2.016 0.896 1.00 . A A . 136 VAL HG22 1 1
6 8653 1 1 67 VAL HG23 H -9.331 2.445 2.189 1.00 . A A . 136 VAL HG23 1 1
6 8654 1 1 67 VAL N N -8.304 -0.636 0.201 1.00 . A A . 136 VAL N 1 1
6 8655 1 1 67 VAL O O -9.853 1.766 -1.950 1.00 . A A . 136 VAL O 1 1
6 8656 1 1 68 SER C C -6.115 0.514 -3.585 1.00 . A A . 137 SER C 1 1
6 8657 1 1 68 SER CA C -7.344 1.286 -3.135 1.00 . A A . 137 SER CA 1 1
6 8658 1 1 68 SER CB C -6.966 2.740 -2.859 1.00 . A A . 137 SER CB 1 1
6 8659 1 1 68 SER H H -7.312 0.025 -1.459 1.00 . A A . 137 SER H 1 1
6 8660 1 1 68 SER HA H -8.097 1.247 -3.908 1.00 . A A . 137 SER HA 1 1
6 8661 1 1 68 SER HB2 H -6.518 2.801 -1.879 1.00 . A A . 137 SER HB2 1 1
6 8662 1 1 68 SER HB3 H -6.252 3.075 -3.592 1.00 . A A . 137 SER HB3 1 1
6 8663 1 1 68 SER HG H -8.869 3.106 -2.556 1.00 . A A . 137 SER HG 1 1
6 8664 1 1 68 SER N N -7.877 0.671 -1.938 1.00 . A A . 137 SER N 1 1
6 8665 1 1 68 SER O O -5.102 0.482 -2.885 1.00 . A A . 137 SER O 1 1
6 8666 1 1 68 SER OG O -8.099 3.590 -2.887 1.00 . A A . 137 SER OG 1 1
6 8667 1 1 69 ILE C C -4.346 -0.030 -6.324 1.00 . A A . 138 ILE C 1 1
6 8668 1 1 69 ILE CA C -5.104 -0.865 -5.292 1.00 . A A . 138 ILE CA 1 1
6 8669 1 1 69 ILE CB C -5.595 -2.206 -5.909 1.00 . A A . 138 ILE CB 1 1
6 8670 1 1 69 ILE CD1 C -5.147 -4.717 -5.935 1.00 . A A . 138 ILE CD1 1 1
6 8671 1 1 69 ILE CG1 C -4.699 -3.352 -5.443 1.00 . A A . 138 ILE CG1 1 1
6 8672 1 1 69 ILE CG2 C -5.637 -2.148 -7.430 1.00 . A A . 138 ILE CG2 1 1
6 8673 1 1 69 ILE H H -7.061 -0.082 -5.219 1.00 . A A . 138 ILE H 1 1
6 8674 1 1 69 ILE HA H -4.430 -1.097 -4.478 1.00 . A A . 138 ILE HA 1 1
6 8675 1 1 69 ILE HB H -6.601 -2.391 -5.563 1.00 . A A . 138 ILE HB 1 1
6 8676 1 1 69 ILE HD11 H -5.319 -4.680 -7.000 1.00 . A A . 138 ILE HD11 1 1
6 8677 1 1 69 ILE HD12 H -6.060 -5.007 -5.430 1.00 . A A . 138 ILE HD12 1 1
6 8678 1 1 69 ILE HD13 H -4.376 -5.449 -5.725 1.00 . A A . 138 ILE HD13 1 1
6 8679 1 1 69 ILE HG12 H -3.693 -3.179 -5.799 1.00 . A A . 138 ILE HG12 1 1
6 8680 1 1 69 ILE HG13 H -4.692 -3.374 -4.364 1.00 . A A . 138 ILE HG13 1 1
6 8681 1 1 69 ILE HG21 H -6.325 -1.377 -7.743 1.00 . A A . 138 ILE HG21 1 1
6 8682 1 1 69 ILE HG22 H -4.650 -1.927 -7.811 1.00 . A A . 138 ILE HG22 1 1
6 8683 1 1 69 ILE HG23 H -5.965 -3.100 -7.818 1.00 . A A . 138 ILE HG23 1 1
6 8684 1 1 69 ILE N N -6.211 -0.106 -4.742 1.00 . A A . 138 ILE N 1 1
6 8685 1 1 69 ILE O O -4.948 0.588 -7.209 1.00 . A A . 138 ILE O 1 1
6 8686 1 1 70 ARG C C -0.844 -0.054 -7.151 1.00 . A A . 139 ARG C 1 1
6 8687 1 1 70 ARG CA C -2.153 0.722 -7.094 1.00 . A A . 139 ARG CA 1 1
6 8688 1 1 70 ARG CB C -1.902 2.155 -6.641 1.00 . A A . 139 ARG CB 1 1
6 8689 1 1 70 ARG CD C -3.564 3.320 -8.102 1.00 . A A . 139 ARG CD 1 1
6 8690 1 1 70 ARG CG C -3.143 3.026 -6.680 1.00 . A A . 139 ARG CG 1 1
6 8691 1 1 70 ARG CZ C -5.597 4.432 -8.955 1.00 . A A . 139 ARG CZ 1 1
6 8692 1 1 70 ARG H H -2.625 -0.350 -5.354 1.00 . A A . 139 ARG H 1 1
6 8693 1 1 70 ARG HA H -2.621 0.719 -8.069 1.00 . A A . 139 ARG HA 1 1
6 8694 1 1 70 ARG HB2 H -1.548 2.122 -5.625 1.00 . A A . 139 ARG HB2 1 1
6 8695 1 1 70 ARG HB3 H -1.146 2.599 -7.271 1.00 . A A . 139 ARG HB3 1 1
6 8696 1 1 70 ARG HD2 H -3.063 4.218 -8.430 1.00 . A A . 139 ARG HD2 1 1
6 8697 1 1 70 ARG HD3 H -3.270 2.491 -8.729 1.00 . A A . 139 ARG HD3 1 1
6 8698 1 1 70 ARG HE H -5.578 2.899 -7.675 1.00 . A A . 139 ARG HE 1 1
6 8699 1 1 70 ARG HG2 H -3.949 2.505 -6.181 1.00 . A A . 139 ARG HG2 1 1
6 8700 1 1 70 ARG HG3 H -2.939 3.957 -6.171 1.00 . A A . 139 ARG HG3 1 1
6 8701 1 1 70 ARG HH11 H -3.862 5.223 -9.654 1.00 . A A . 139 ARG HH11 1 1
6 8702 1 1 70 ARG HH12 H -5.316 5.966 -10.250 1.00 . A A . 139 ARG HH12 1 1
6 8703 1 1 70 ARG HH21 H -7.480 3.870 -8.448 1.00 . A A . 139 ARG HH21 1 1
6 8704 1 1 70 ARG HH22 H -7.373 5.196 -9.569 1.00 . A A . 139 ARG HH22 1 1
6 8705 1 1 70 ARG N N -3.036 0.055 -6.149 1.00 . A A . 139 ARG N 1 1
6 8706 1 1 70 ARG NE N -5.010 3.511 -8.199 1.00 . A A . 139 ARG NE 1 1
6 8707 1 1 70 ARG NH1 N -4.868 5.275 -9.674 1.00 . A A . 139 ARG NH1 1 1
6 8708 1 1 70 ARG NH2 N -6.920 4.508 -8.990 1.00 . A A . 139 ARG NH2 1 1
6 8709 1 1 70 ARG O O -0.475 -0.656 -6.144 1.00 . A A . 139 ARG O 1 1
6 8710 1 1 71 PRO C C 1.742 -1.422 -7.347 1.00 . A A . 140 PRO C 1 1
6 8711 1 1 71 PRO CA C 1.072 -0.815 -8.581 1.00 . A A . 140 PRO CA 1 1
6 8712 1 1 71 PRO CB C 1.924 0.245 -9.264 1.00 . A A . 140 PRO CB 1 1
6 8713 1 1 71 PRO CD C -0.444 0.778 -9.484 1.00 . A A . 140 PRO CD 1 1
6 8714 1 1 71 PRO CG C 0.931 1.032 -10.079 1.00 . A A . 140 PRO CG 1 1
6 8715 1 1 71 PRO HA H 0.869 -1.607 -9.285 1.00 . A A . 140 PRO HA 1 1
6 8716 1 1 71 PRO HB2 H 2.406 0.862 -8.518 1.00 . A A . 140 PRO HB2 1 1
6 8717 1 1 71 PRO HB3 H 2.665 -0.229 -9.890 1.00 . A A . 140 PRO HB3 1 1
6 8718 1 1 71 PRO HD2 H -0.912 1.707 -9.199 1.00 . A A . 140 PRO HD2 1 1
6 8719 1 1 71 PRO HD3 H -1.065 0.235 -10.183 1.00 . A A . 140 PRO HD3 1 1
6 8720 1 1 71 PRO HG2 H 1.163 2.083 -10.027 1.00 . A A . 140 PRO HG2 1 1
6 8721 1 1 71 PRO HG3 H 0.958 0.697 -11.105 1.00 . A A . 140 PRO HG3 1 1
6 8722 1 1 71 PRO N N -0.141 -0.040 -8.308 1.00 . A A . 140 PRO N 1 1
6 8723 1 1 71 PRO O O 1.641 -2.621 -7.127 1.00 . A A . 140 PRO O 1 1
6 8724 1 1 72 ASP C C 2.657 0.024 -4.211 1.00 . A A . 141 ASP C 1 1
6 8725 1 1 72 ASP CA C 2.859 -1.082 -5.225 1.00 . A A . 141 ASP CA 1 1
6 8726 1 1 72 ASP CB C 4.307 -1.604 -5.225 1.00 . A A . 141 ASP CB 1 1
6 8727 1 1 72 ASP CG C 5.326 -0.603 -5.745 1.00 . A A . 141 ASP CG 1 1
6 8728 1 1 72 ASP H H 2.673 0.278 -6.846 1.00 . A A . 141 ASP H 1 1
6 8729 1 1 72 ASP HA H 2.206 -1.903 -4.931 1.00 . A A . 141 ASP HA 1 1
6 8730 1 1 72 ASP HB2 H 4.578 -1.868 -4.213 1.00 . A A . 141 ASP HB2 1 1
6 8731 1 1 72 ASP HB3 H 4.356 -2.492 -5.837 1.00 . A A . 141 ASP HB3 1 1
6 8732 1 1 72 ASP N N 2.419 -0.622 -6.543 1.00 . A A . 141 ASP N 1 1
6 8733 1 1 72 ASP O O 3.538 0.360 -3.423 1.00 . A A . 141 ASP O 1 1
6 8734 1 1 72 ASP OD1 O 5.352 -0.357 -6.970 1.00 . A A . 141 ASP OD1 1 1
6 8735 1 1 72 ASP OD2 O 6.110 -0.060 -4.938 1.00 . A A . 141 ASP OD2 1 1
6 8736 1 1 73 ARG C C -0.507 1.201 -3.058 1.00 . A A . 142 ARG C 1 1
6 8737 1 1 73 ARG CA C 0.978 1.435 -3.197 1.00 . A A . 142 ARG CA 1 1
6 8738 1 1 73 ARG CB C 1.305 2.925 -3.417 1.00 . A A . 142 ARG CB 1 1
6 8739 1 1 73 ARG CD C -0.878 4.197 -3.235 1.00 . A A . 142 ARG CD 1 1
6 8740 1 1 73 ARG CG C 0.242 3.728 -4.150 1.00 . A A . 142 ARG CG 1 1
6 8741 1 1 73 ARG CZ C -1.968 6.274 -4.032 1.00 . A A . 142 ARG CZ 1 1
6 8742 1 1 73 ARG H H 0.891 0.424 -5.041 1.00 . A A . 142 ARG H 1 1
6 8743 1 1 73 ARG HA H 1.451 1.104 -2.282 1.00 . A A . 142 ARG HA 1 1
6 8744 1 1 73 ARG HB2 H 1.463 3.387 -2.455 1.00 . A A . 142 ARG HB2 1 1
6 8745 1 1 73 ARG HB3 H 2.220 2.990 -3.985 1.00 . A A . 142 ARG HB3 1 1
6 8746 1 1 73 ARG HD2 H -1.333 3.332 -2.776 1.00 . A A . 142 ARG HD2 1 1
6 8747 1 1 73 ARG HD3 H -0.459 4.827 -2.470 1.00 . A A . 142 ARG HD3 1 1
6 8748 1 1 73 ARG HE H -2.636 4.421 -4.364 1.00 . A A . 142 ARG HE 1 1
6 8749 1 1 73 ARG HG2 H 0.702 4.588 -4.583 1.00 . A A . 142 ARG HG2 1 1
6 8750 1 1 73 ARG HG3 H -0.178 3.112 -4.923 1.00 . A A . 142 ARG HG3 1 1
6 8751 1 1 73 ARG HH11 H -0.134 6.578 -3.233 1.00 . A A . 142 ARG HH11 1 1
6 8752 1 1 73 ARG HH12 H -1.002 8.021 -3.662 1.00 . A A . 142 ARG HH12 1 1
6 8753 1 1 73 ARG HH21 H -3.789 6.301 -4.929 1.00 . A A . 142 ARG HH21 1 1
6 8754 1 1 73 ARG HH22 H -3.086 7.863 -4.622 1.00 . A A . 142 ARG HH22 1 1
6 8755 1 1 73 ARG N N 1.468 0.594 -4.263 1.00 . A A . 142 ARG N 1 1
6 8756 1 1 73 ARG NE N -1.912 4.944 -3.957 1.00 . A A . 142 ARG NE 1 1
6 8757 1 1 73 ARG NH1 N -0.954 7.013 -3.609 1.00 . A A . 142 ARG NH1 1 1
6 8758 1 1 73 ARG NH2 N -3.027 6.859 -4.575 1.00 . A A . 142 ARG NH2 1 1
6 8759 1 1 73 ARG O O -1.233 1.049 -4.033 1.00 . A A . 142 ARG O 1 1
6 8760 1 1 74 VAL C C -2.875 1.752 -0.494 1.00 . A A . 143 VAL C 1 1
6 8761 1 1 74 VAL CA C -2.304 0.815 -1.540 1.00 . A A . 143 VAL CA 1 1
6 8762 1 1 74 VAL CB C -2.378 -0.634 -1.043 1.00 . A A . 143 VAL CB 1 1
6 8763 1 1 74 VAL CG1 C -3.663 -0.884 -0.273 1.00 . A A . 143 VAL CG1 1 1
6 8764 1 1 74 VAL CG2 C -2.262 -1.617 -2.203 1.00 . A A . 143 VAL CG2 1 1
6 8765 1 1 74 VAL H H -0.289 1.305 -1.123 1.00 . A A . 143 VAL H 1 1
6 8766 1 1 74 VAL HA H -2.885 0.891 -2.449 1.00 . A A . 143 VAL HA 1 1
6 8767 1 1 74 VAL HB H -1.537 -0.786 -0.388 1.00 . A A . 143 VAL HB 1 1
6 8768 1 1 74 VAL HG11 H -4.511 -0.751 -0.930 1.00 . A A . 143 VAL HG11 1 1
6 8769 1 1 74 VAL HG12 H -3.662 -1.893 0.114 1.00 . A A . 143 VAL HG12 1 1
6 8770 1 1 74 VAL HG13 H -3.733 -0.184 0.550 1.00 . A A . 143 VAL HG13 1 1
6 8771 1 1 74 VAL HG21 H -3.046 -1.419 -2.921 1.00 . A A . 143 VAL HG21 1 1
6 8772 1 1 74 VAL HG22 H -1.301 -1.501 -2.679 1.00 . A A . 143 VAL HG22 1 1
6 8773 1 1 74 VAL HG23 H -2.361 -2.629 -1.831 1.00 . A A . 143 VAL HG23 1 1
6 8774 1 1 74 VAL N N -0.937 1.149 -1.843 1.00 . A A . 143 VAL N 1 1
6 8775 1 1 74 VAL O O -2.397 1.805 0.631 1.00 . A A . 143 VAL O 1 1
6 8776 1 1 75 VAL C C -5.488 2.616 0.972 1.00 . A A . 144 VAL C 1 1
6 8777 1 1 75 VAL CA C -4.542 3.396 0.074 1.00 . A A . 144 VAL CA 1 1
6 8778 1 1 75 VAL CB C -5.322 4.520 -0.651 1.00 . A A . 144 VAL CB 1 1
6 8779 1 1 75 VAL CG1 C -5.717 5.633 0.310 1.00 . A A . 144 VAL CG1 1 1
6 8780 1 1 75 VAL CG2 C -4.515 5.076 -1.812 1.00 . A A . 144 VAL CG2 1 1
6 8781 1 1 75 VAL H H -4.198 2.431 -1.798 1.00 . A A . 144 VAL H 1 1
6 8782 1 1 75 VAL HA H -3.775 3.844 0.682 1.00 . A A . 144 VAL HA 1 1
6 8783 1 1 75 VAL HB H -6.229 4.093 -1.049 1.00 . A A . 144 VAL HB 1 1
6 8784 1 1 75 VAL HG11 H -6.383 5.238 1.062 1.00 . A A . 144 VAL HG11 1 1
6 8785 1 1 75 VAL HG12 H -4.833 6.030 0.785 1.00 . A A . 144 VAL HG12 1 1
6 8786 1 1 75 VAL HG13 H -6.218 6.420 -0.236 1.00 . A A . 144 VAL HG13 1 1
6 8787 1 1 75 VAL HG21 H -4.335 4.293 -2.533 1.00 . A A . 144 VAL HG21 1 1
6 8788 1 1 75 VAL HG22 H -5.066 5.879 -2.281 1.00 . A A . 144 VAL HG22 1 1
6 8789 1 1 75 VAL HG23 H -3.569 5.454 -1.447 1.00 . A A . 144 VAL HG23 1 1
6 8790 1 1 75 VAL N N -3.903 2.483 -0.863 1.00 . A A . 144 VAL N 1 1
6 8791 1 1 75 VAL O O -6.672 2.852 0.955 1.00 . A A . 144 VAL O 1 1
6 8792 1 1 76 LEU C C -6.283 1.251 3.814 1.00 . A A . 145 LEU C 1 1
6 8793 1 1 76 LEU CA C -5.715 0.721 2.520 1.00 . A A . 145 LEU CA 1 1
6 8794 1 1 76 LEU CB C -4.919 -0.562 2.845 1.00 . A A . 145 LEU CB 1 1
6 8795 1 1 76 LEU CD1 C -3.352 -0.033 4.756 1.00 . A A . 145 LEU CD1 1 1
6 8796 1 1 76 LEU CD2 C -2.685 -1.691 3.006 1.00 . A A . 145 LEU CD2 1 1
6 8797 1 1 76 LEU CG C -3.449 -0.405 3.284 1.00 . A A . 145 LEU CG 1 1
6 8798 1 1 76 LEU H H -3.957 1.571 1.690 1.00 . A A . 145 LEU H 1 1
6 8799 1 1 76 LEU HA H -6.555 0.438 1.898 1.00 . A A . 145 LEU HA 1 1
6 8800 1 1 76 LEU HB2 H -5.440 -1.051 3.658 1.00 . A A . 145 LEU HB2 1 1
6 8801 1 1 76 LEU HB3 H -4.960 -1.225 1.992 1.00 . A A . 145 LEU HB3 1 1
6 8802 1 1 76 LEU HD11 H -2.311 -0.014 5.055 1.00 . A A . 145 LEU HD11 1 1
6 8803 1 1 76 LEU HD12 H -3.883 -0.765 5.348 1.00 . A A . 145 LEU HD12 1 1
6 8804 1 1 76 LEU HD13 H -3.789 0.941 4.911 1.00 . A A . 145 LEU HD13 1 1
6 8805 1 1 76 LEU HD21 H -2.661 -1.874 1.940 1.00 . A A . 145 LEU HD21 1 1
6 8806 1 1 76 LEU HD22 H -3.176 -2.517 3.499 1.00 . A A . 145 LEU HD22 1 1
6 8807 1 1 76 LEU HD23 H -1.677 -1.597 3.377 1.00 . A A . 145 LEU HD23 1 1
6 8808 1 1 76 LEU HG H -2.973 0.386 2.721 1.00 . A A . 145 LEU HG 1 1
6 8809 1 1 76 LEU N N -4.924 1.682 1.747 1.00 . A A . 145 LEU N 1 1
6 8810 1 1 76 LEU O O -5.879 2.283 4.346 1.00 . A A . 145 LEU O 1 1
6 8811 1 1 77 GLN C C -7.484 -0.230 6.589 1.00 . A A . 146 GLN C 1 1
6 8812 1 1 77 GLN CA C -7.961 0.704 5.499 1.00 . A A . 146 GLN CA 1 1
6 8813 1 1 77 GLN CB C -9.460 0.534 5.197 1.00 . A A . 146 GLN CB 1 1
6 8814 1 1 77 GLN CD C -10.449 0.956 7.493 1.00 . A A . 146 GLN CD 1 1
6 8815 1 1 77 GLN CG C -10.316 -0.009 6.332 1.00 . A A . 146 GLN CG 1 1
6 8816 1 1 77 GLN H H -7.335 -0.421 3.859 1.00 . A A . 146 GLN H 1 1
6 8817 1 1 77 GLN HA H -7.769 1.725 5.799 1.00 . A A . 146 GLN HA 1 1
6 8818 1 1 77 GLN HB2 H -9.857 1.501 4.935 1.00 . A A . 146 GLN HB2 1 1
6 8819 1 1 77 GLN HB3 H -9.563 -0.123 4.348 1.00 . A A . 146 GLN HB3 1 1
6 8820 1 1 77 GLN HE21 H -8.993 0.015 8.453 1.00 . A A . 146 GLN HE21 1 1
6 8821 1 1 77 GLN HE22 H -9.688 1.371 9.267 1.00 . A A . 146 GLN HE22 1 1
6 8822 1 1 77 GLN HG2 H -11.299 -0.234 5.951 1.00 . A A . 146 GLN HG2 1 1
6 8823 1 1 77 GLN HG3 H -9.863 -0.919 6.696 1.00 . A A . 146 GLN HG3 1 1
6 8824 1 1 77 GLN N N -7.200 0.441 4.312 1.00 . A A . 146 GLN N 1 1
6 8825 1 1 77 GLN NE2 N -9.629 0.763 8.508 1.00 . A A . 146 GLN NE2 1 1
6 8826 1 1 77 GLN O O -7.753 -1.430 6.582 1.00 . A A . 146 GLN O 1 1
6 8827 1 1 77 GLN OE1 O -11.304 1.839 7.496 1.00 . A A . 146 GLN OE1 1 1
6 8828 1 1 78 TYR C C -6.303 0.505 9.828 1.00 . A A . 147 TYR C 1 1
6 8829 1 1 78 TYR CA C -6.181 -0.383 8.603 1.00 . A A . 147 TYR CA 1 1
6 8830 1 1 78 TYR CB C -4.713 -0.722 8.309 1.00 . A A . 147 TYR CB 1 1
6 8831 1 1 78 TYR CD1 C -4.828 -2.359 10.246 1.00 . A A . 147 TYR CD1 1 1
6 8832 1 1 78 TYR CD2 C -2.789 -2.179 9.039 1.00 . A A . 147 TYR CD2 1 1
6 8833 1 1 78 TYR CE1 C -4.257 -3.292 11.086 1.00 . A A . 147 TYR CE1 1 1
6 8834 1 1 78 TYR CE2 C -2.205 -3.102 9.881 1.00 . A A . 147 TYR CE2 1 1
6 8835 1 1 78 TYR CG C -4.106 -1.784 9.210 1.00 . A A . 147 TYR CG 1 1
6 8836 1 1 78 TYR CZ C -2.943 -3.659 10.902 1.00 . A A . 147 TYR CZ 1 1
6 8837 1 1 78 TYR H H -6.582 1.305 7.431 1.00 . A A . 147 TYR H 1 1
6 8838 1 1 78 TYR HA H -6.747 -1.292 8.753 1.00 . A A . 147 TYR HA 1 1
6 8839 1 1 78 TYR HB2 H -4.621 -1.053 7.287 1.00 . A A . 147 TYR HB2 1 1
6 8840 1 1 78 TYR HB3 H -4.125 0.179 8.430 1.00 . A A . 147 TYR HB3 1 1
6 8841 1 1 78 TYR HD1 H -5.855 -2.075 10.383 1.00 . A A . 147 TYR HD1 1 1
6 8842 1 1 78 TYR HD2 H -2.216 -1.752 8.230 1.00 . A A . 147 TYR HD2 1 1
6 8843 1 1 78 TYR HE1 H -4.837 -3.727 11.885 1.00 . A A . 147 TYR HE1 1 1
6 8844 1 1 78 TYR HE2 H -1.176 -3.395 9.729 1.00 . A A . 147 TYR HE2 1 1
6 8845 1 1 78 TYR HH H -1.545 -4.178 12.116 1.00 . A A . 147 TYR HH 1 1
6 8846 1 1 78 TYR N N -6.740 0.337 7.494 1.00 . A A . 147 TYR N 1 1
6 8847 1 1 78 TYR O O -6.023 1.705 9.748 1.00 . A A . 147 TYR O 1 1
6 8848 1 1 78 TYR OH O -2.357 -4.567 11.752 1.00 . A A . 147 TYR OH 1 1
6 8849 1 1 79 GLN C C -7.947 1.706 12.169 1.00 . A A . 148 GLN C 1 1
6 8850 1 1 79 GLN CA C -6.858 0.640 12.212 1.00 . A A . 148 GLN CA 1 1
6 8851 1 1 79 GLN CB C -5.509 1.281 12.557 1.00 . A A . 148 GLN CB 1 1
6 8852 1 1 79 GLN CD C -3.177 1.048 11.656 1.00 . A A . 148 GLN CD 1 1
6 8853 1 1 79 GLN CG C -4.326 0.353 12.346 1.00 . A A . 148 GLN CG 1 1
6 8854 1 1 79 GLN H H -7.064 -1.004 10.898 1.00 . A A . 148 GLN H 1 1
6 8855 1 1 79 GLN HA H -7.108 -0.085 12.973 1.00 . A A . 148 GLN HA 1 1
6 8856 1 1 79 GLN HB2 H -5.369 2.152 11.936 1.00 . A A . 148 GLN HB2 1 1
6 8857 1 1 79 GLN HB3 H -5.521 1.583 13.594 1.00 . A A . 148 GLN HB3 1 1
6 8858 1 1 79 GLN HE21 H -2.646 -0.657 10.801 1.00 . A A . 148 GLN HE21 1 1
6 8859 1 1 79 GLN HE22 H -1.683 0.712 10.389 1.00 . A A . 148 GLN HE22 1 1
6 8860 1 1 79 GLN HG2 H -3.989 -0.013 13.296 1.00 . A A . 148 GLN HG2 1 1
6 8861 1 1 79 GLN HG3 H -4.645 -0.479 11.733 1.00 . A A . 148 GLN HG3 1 1
6 8862 1 1 79 GLN N N -6.772 -0.068 10.936 1.00 . A A . 148 GLN N 1 1
6 8863 1 1 79 GLN NE2 N -2.421 0.291 10.877 1.00 . A A . 148 GLN NE2 1 1
6 8864 1 1 79 GLN O O -7.820 2.758 12.791 1.00 . A A . 148 GLN O 1 1
6 8865 1 1 79 GLN OE1 O -2.982 2.252 11.808 1.00 . A A . 148 GLN OE1 1 1
6 8866 1 1 80 GLY C C -9.799 3.563 10.440 1.00 . A A . 149 GLY C 1 1
6 8867 1 1 80 GLY CA C -10.116 2.383 11.334 1.00 . A A . 149 GLY CA 1 1
6 8868 1 1 80 GLY H H -9.061 0.589 10.927 1.00 . A A . 149 GLY H 1 1
6 8869 1 1 80 GLY HA2 H -10.985 1.872 10.945 1.00 . A A . 149 GLY HA2 1 1
6 8870 1 1 80 GLY HA3 H -10.340 2.747 12.326 1.00 . A A . 149 GLY HA3 1 1
6 8871 1 1 80 GLY N N -9.013 1.438 11.417 1.00 . A A . 149 GLY N 1 1
6 8872 1 1 80 GLY O O -10.603 4.481 10.295 1.00 . A A . 149 GLY O 1 1
6 8873 1 1 81 ARG C C -7.838 4.046 7.603 1.00 . A A . 150 ARG C 1 1
6 8874 1 1 81 ARG CA C -8.180 4.604 8.972 1.00 . A A . 150 ARG CA 1 1
6 8875 1 1 81 ARG CB C -6.945 5.264 9.590 1.00 . A A . 150 ARG CB 1 1
6 8876 1 1 81 ARG CD C -7.347 7.739 9.251 1.00 . A A . 150 ARG CD 1 1
6 8877 1 1 81 ARG CG C -6.504 6.525 8.876 1.00 . A A . 150 ARG CG 1 1
6 8878 1 1 81 ARG CZ C -9.375 8.053 7.868 1.00 . A A . 150 ARG CZ 1 1
6 8879 1 1 81 ARG H H -8.062 2.736 9.916 1.00 . A A . 150 ARG H 1 1
6 8880 1 1 81 ARG HA H -8.974 5.330 8.882 1.00 . A A . 150 ARG HA 1 1
6 8881 1 1 81 ARG HB2 H -7.157 5.512 10.619 1.00 . A A . 150 ARG HB2 1 1
6 8882 1 1 81 ARG HB3 H -6.126 4.558 9.557 1.00 . A A . 150 ARG HB3 1 1
6 8883 1 1 81 ARG HD2 H -7.235 7.918 10.309 1.00 . A A . 150 ARG HD2 1 1
6 8884 1 1 81 ARG HD3 H -6.977 8.595 8.705 1.00 . A A . 150 ARG HD3 1 1
6 8885 1 1 81 ARG HE H -9.313 7.087 9.622 1.00 . A A . 150 ARG HE 1 1
6 8886 1 1 81 ARG HG2 H -5.474 6.724 9.125 1.00 . A A . 150 ARG HG2 1 1
6 8887 1 1 81 ARG HG3 H -6.590 6.356 7.815 1.00 . A A . 150 ARG HG3 1 1
6 8888 1 1 81 ARG HH11 H -7.660 8.721 6.984 1.00 . A A . 150 ARG HH11 1 1
6 8889 1 1 81 ARG HH12 H -9.127 9.002 6.094 1.00 . A A . 150 ARG HH12 1 1
6 8890 1 1 81 ARG HH21 H -11.234 7.480 8.462 1.00 . A A . 150 ARG HH21 1 1
6 8891 1 1 81 ARG HH22 H -11.161 8.310 6.927 1.00 . A A . 150 ARG HH22 1 1
6 8892 1 1 81 ARG N N -8.632 3.525 9.820 1.00 . A A . 150 ARG N 1 1
6 8893 1 1 81 ARG NE N -8.770 7.562 8.953 1.00 . A A . 150 ARG NE 1 1
6 8894 1 1 81 ARG NH1 N -8.669 8.639 6.906 1.00 . A A . 150 ARG NH1 1 1
6 8895 1 1 81 ARG NH2 N -10.692 7.936 7.740 1.00 . A A . 150 ARG NH2 1 1
6 8896 1 1 81 ARG O O -7.480 2.881 7.489 1.00 . A A . 150 ARG O 1 1
6 8897 1 1 82 TYR C C -6.744 5.437 4.557 1.00 . A A . 151 TYR C 1 1
6 8898 1 1 82 TYR CA C -7.620 4.396 5.236 1.00 . A A . 151 TYR CA 1 1
6 8899 1 1 82 TYR CB C -8.904 4.055 4.460 1.00 . A A . 151 TYR CB 1 1
6 8900 1 1 82 TYR CD1 C -10.166 6.236 4.399 1.00 . A A . 151 TYR CD1 1 1
6 8901 1 1 82 TYR CD2 C -9.548 5.217 2.338 1.00 . A A . 151 TYR CD2 1 1
6 8902 1 1 82 TYR CE1 C -10.750 7.278 3.712 1.00 . A A . 151 TYR CE1 1 1
6 8903 1 1 82 TYR CE2 C -10.129 6.253 1.643 1.00 . A A . 151 TYR CE2 1 1
6 8904 1 1 82 TYR CG C -9.554 5.193 3.722 1.00 . A A . 151 TYR CG 1 1
6 8905 1 1 82 TYR CZ C -10.729 7.284 2.333 1.00 . A A . 151 TYR CZ 1 1
6 8906 1 1 82 TYR H H -8.143 5.806 6.703 1.00 . A A . 151 TYR H 1 1
6 8907 1 1 82 TYR HA H -7.035 3.491 5.332 1.00 . A A . 151 TYR HA 1 1
6 8908 1 1 82 TYR HB2 H -8.667 3.299 3.738 1.00 . A A . 151 TYR HB2 1 1
6 8909 1 1 82 TYR HB3 H -9.630 3.656 5.155 1.00 . A A . 151 TYR HB3 1 1
6 8910 1 1 82 TYR HD1 H -10.177 6.228 5.478 1.00 . A A . 151 TYR HD1 1 1
6 8911 1 1 82 TYR HD2 H -9.084 4.398 1.803 1.00 . A A . 151 TYR HD2 1 1
6 8912 1 1 82 TYR HE1 H -11.219 8.082 4.255 1.00 . A A . 151 TYR HE1 1 1
6 8913 1 1 82 TYR HE2 H -10.103 6.256 0.565 1.00 . A A . 151 TYR HE2 1 1
6 8914 1 1 82 TYR HH H -11.679 7.992 0.809 1.00 . A A . 151 TYR HH 1 1
6 8915 1 1 82 TYR N N -7.925 4.862 6.569 1.00 . A A . 151 TYR N 1 1
6 8916 1 1 82 TYR O O -7.172 6.544 4.225 1.00 . A A . 151 TYR O 1 1
6 8917 1 1 82 TYR OH O -11.311 8.324 1.645 1.00 . A A . 151 TYR OH 1 1
6 8918 1 1 83 GLU C C -3.580 5.367 2.967 1.00 . A A . 152 GLU C 1 1
6 8919 1 1 83 GLU CA C -4.456 6.021 4.009 1.00 . A A . 152 GLU CA 1 1
6 8920 1 1 83 GLU CB C -3.597 6.431 5.209 1.00 . A A . 152 GLU CB 1 1
6 8921 1 1 83 GLU CD C -5.025 8.413 5.859 1.00 . A A . 152 GLU CD 1 1
6 8922 1 1 83 GLU CG C -4.357 7.136 6.319 1.00 . A A . 152 GLU CG 1 1
6 8923 1 1 83 GLU H H -5.227 4.161 4.654 1.00 . A A . 152 GLU H 1 1
6 8924 1 1 83 GLU HA H -4.932 6.893 3.587 1.00 . A A . 152 GLU HA 1 1
6 8925 1 1 83 GLU HB2 H -3.146 5.544 5.629 1.00 . A A . 152 GLU HB2 1 1
6 8926 1 1 83 GLU HB3 H -2.812 7.091 4.865 1.00 . A A . 152 GLU HB3 1 1
6 8927 1 1 83 GLU HG2 H -5.118 6.469 6.694 1.00 . A A . 152 GLU HG2 1 1
6 8928 1 1 83 GLU HG3 H -3.665 7.374 7.113 1.00 . A A . 152 GLU HG3 1 1
6 8929 1 1 83 GLU N N -5.486 5.086 4.432 1.00 . A A . 152 GLU N 1 1
6 8930 1 1 83 GLU O O -3.781 4.201 2.633 1.00 . A A . 152 GLU O 1 1
6 8931 1 1 83 GLU OE1 O -4.533 9.032 4.894 1.00 . A A . 152 GLU OE1 1 1
6 8932 1 1 83 GLU OE2 O -6.034 8.809 6.479 1.00 . A A . 152 GLU OE2 1 1
6 8933 1 1 84 VAL C C -0.618 4.757 1.888 1.00 . A A . 153 VAL C 1 1
6 8934 1 1 84 VAL CA C -1.784 5.578 1.387 1.00 . A A . 153 VAL CA 1 1
6 8935 1 1 84 VAL CB C -1.275 6.738 0.494 1.00 . A A . 153 VAL CB 1 1
6 8936 1 1 84 VAL CG1 C -0.187 6.258 -0.459 1.00 . A A . 153 VAL CG1 1 1
6 8937 1 1 84 VAL CG2 C -2.423 7.338 -0.299 1.00 . A A . 153 VAL CG2 1 1
6 8938 1 1 84 VAL H H -2.170 6.797 3.045 1.00 . A A . 153 VAL H 1 1
6 8939 1 1 84 VAL HA H -2.436 4.939 0.798 1.00 . A A . 153 VAL HA 1 1
6 8940 1 1 84 VAL HB H -0.859 7.506 1.129 1.00 . A A . 153 VAL HB 1 1
6 8941 1 1 84 VAL HG11 H 0.119 7.073 -1.099 1.00 . A A . 153 VAL HG11 1 1
6 8942 1 1 84 VAL HG12 H 0.661 5.909 0.111 1.00 . A A . 153 VAL HG12 1 1
6 8943 1 1 84 VAL HG13 H -0.571 5.450 -1.063 1.00 . A A . 153 VAL HG13 1 1
6 8944 1 1 84 VAL HG21 H -2.823 6.588 -0.970 1.00 . A A . 153 VAL HG21 1 1
6 8945 1 1 84 VAL HG22 H -3.198 7.669 0.378 1.00 . A A . 153 VAL HG22 1 1
6 8946 1 1 84 VAL HG23 H -2.062 8.176 -0.875 1.00 . A A . 153 VAL HG23 1 1
6 8947 1 1 84 VAL N N -2.541 6.055 2.527 1.00 . A A . 153 VAL N 1 1
6 8948 1 1 84 VAL O O 0.396 5.278 2.348 1.00 . A A . 153 VAL O 1 1
6 8949 1 1 85 LEU C C 0.853 1.812 1.208 1.00 . A A . 154 LEU C 1 1
6 8950 1 1 85 LEU CA C 0.129 2.519 2.332 1.00 . A A . 154 LEU CA 1 1
6 8951 1 1 85 LEU CB C -0.647 1.518 3.169 1.00 . A A . 154 LEU CB 1 1
6 8952 1 1 85 LEU CD1 C 1.107 0.630 4.605 1.00 . A A . 154 LEU CD1 1 1
6 8953 1 1 85 LEU CD2 C 0.054 2.784 5.178 1.00 . A A . 154 LEU CD2 1 1
6 8954 1 1 85 LEU CG C -0.168 1.409 4.593 1.00 . A A . 154 LEU CG 1 1
6 8955 1 1 85 LEU H H -1.643 3.129 1.459 1.00 . A A . 154 LEU H 1 1
6 8956 1 1 85 LEU HA H 0.839 3.032 2.956 1.00 . A A . 154 LEU HA 1 1
6 8957 1 1 85 LEU HB2 H -1.687 1.812 3.176 1.00 . A A . 154 LEU HB2 1 1
6 8958 1 1 85 LEU HB3 H -0.565 0.543 2.703 1.00 . A A . 154 LEU HB3 1 1
6 8959 1 1 85 LEU HD11 H 1.474 0.550 5.616 1.00 . A A . 154 LEU HD11 1 1
6 8960 1 1 85 LEU HD12 H 1.838 1.128 3.987 1.00 . A A . 154 LEU HD12 1 1
6 8961 1 1 85 LEU HD13 H 0.909 -0.356 4.212 1.00 . A A . 154 LEU HD13 1 1
6 8962 1 1 85 LEU HD21 H 0.415 2.689 6.190 1.00 . A A . 154 LEU HD21 1 1
6 8963 1 1 85 LEU HD22 H -0.875 3.333 5.173 1.00 . A A . 154 LEU HD22 1 1
6 8964 1 1 85 LEU HD23 H 0.787 3.305 4.582 1.00 . A A . 154 LEU HD23 1 1
6 8965 1 1 85 LEU HG H -0.901 0.888 5.190 1.00 . A A . 154 LEU HG 1 1
6 8966 1 1 85 LEU N N -0.807 3.469 1.830 1.00 . A A . 154 LEU N 1 1
6 8967 1 1 85 LEU O O 0.304 0.915 0.574 1.00 . A A . 154 LEU O 1 1
6 8968 1 1 86 GLY C C 3.832 0.560 0.631 1.00 . A A . 155 GLY C 1 1
6 8969 1 1 86 GLY CA C 2.868 1.507 -0.030 1.00 . A A . 155 GLY CA 1 1
6 8970 1 1 86 GLY H H 2.488 2.943 1.455 1.00 . A A . 155 GLY H 1 1
6 8971 1 1 86 GLY HA2 H 2.204 0.943 -0.667 1.00 . A A . 155 GLY HA2 1 1
6 8972 1 1 86 GLY HA3 H 3.418 2.216 -0.628 1.00 . A A . 155 GLY HA3 1 1
6 8973 1 1 86 GLY N N 2.085 2.202 0.957 1.00 . A A . 155 GLY N 1 1
6 8974 1 1 86 GLY O O 5.039 0.713 0.483 1.00 . A A . 155 GLY O 1 1
6 8975 1 1 87 LEU C C 5.058 -1.975 0.992 1.00 . A A . 156 LEU C 1 1
6 8976 1 1 87 LEU CA C 4.040 -1.466 2.013 1.00 . A A . 156 LEU CA 1 1
6 8977 1 1 87 LEU CB C 3.075 -2.606 2.378 1.00 . A A . 156 LEU CB 1 1
6 8978 1 1 87 LEU CD1 C 0.623 -2.996 2.517 1.00 . A A . 156 LEU CD1 1 1
6 8979 1 1 87 LEU CD2 C 1.863 -2.404 4.562 1.00 . A A . 156 LEU CD2 1 1
6 8980 1 1 87 LEU CG C 1.774 -2.188 3.065 1.00 . A A . 156 LEU CG 1 1
6 8981 1 1 87 LEU H H 2.366 -0.216 1.746 1.00 . A A . 156 LEU H 1 1
6 8982 1 1 87 LEU HA H 4.542 -1.124 2.907 1.00 . A A . 156 LEU HA 1 1
6 8983 1 1 87 LEU HB2 H 2.828 -3.151 1.485 1.00 . A A . 156 LEU HB2 1 1
6 8984 1 1 87 LEU HB3 H 3.596 -3.278 3.049 1.00 . A A . 156 LEU HB3 1 1
6 8985 1 1 87 LEU HD11 H 0.885 -4.041 2.545 1.00 . A A . 156 LEU HD11 1 1
6 8986 1 1 87 LEU HD12 H 0.421 -2.696 1.500 1.00 . A A . 156 LEU HD12 1 1
6 8987 1 1 87 LEU HD13 H -0.252 -2.830 3.126 1.00 . A A . 156 LEU HD13 1 1
6 8988 1 1 87 LEU HD21 H 1.939 -3.460 4.770 1.00 . A A . 156 LEU HD21 1 1
6 8989 1 1 87 LEU HD22 H 0.976 -2.002 5.038 1.00 . A A . 156 LEU HD22 1 1
6 8990 1 1 87 LEU HD23 H 2.741 -1.896 4.938 1.00 . A A . 156 LEU HD23 1 1
6 8991 1 1 87 LEU HG H 1.579 -1.138 2.882 1.00 . A A . 156 LEU HG 1 1
6 8992 1 1 87 LEU N N 3.279 -0.355 1.437 1.00 . A A . 156 LEU N 1 1
6 8993 1 1 87 LEU O O 4.682 -2.569 -0.005 1.00 . A A . 156 LEU O 1 1
6 8994 1 1 88 TYR C C 8.412 -2.903 0.539 1.00 . A A . 157 TYR C 1 1
6 8995 1 1 88 TYR CA C 7.333 -1.896 0.169 1.00 . A A . 157 TYR CA 1 1
6 8996 1 1 88 TYR CB C 7.979 -0.541 -0.146 1.00 . A A . 157 TYR CB 1 1
6 8997 1 1 88 TYR CD1 C 9.825 -0.139 1.546 1.00 . A A . 157 TYR CD1 1 1
6 8998 1 1 88 TYR CD2 C 7.831 1.154 1.723 1.00 . A A . 157 TYR CD2 1 1
6 8999 1 1 88 TYR CE1 C 10.345 0.507 2.652 1.00 . A A . 157 TYR CE1 1 1
6 9000 1 1 88 TYR CE2 C 8.348 1.803 2.826 1.00 . A A . 157 TYR CE2 1 1
6 9001 1 1 88 TYR CG C 8.558 0.171 1.064 1.00 . A A . 157 TYR CG 1 1
6 9002 1 1 88 TYR CZ C 9.601 1.477 3.288 1.00 . A A . 157 TYR CZ 1 1
6 9003 1 1 88 TYR H H 6.656 -1.507 2.126 1.00 . A A . 157 TYR H 1 1
6 9004 1 1 88 TYR HA H 6.818 -2.248 -0.713 1.00 . A A . 157 TYR HA 1 1
6 9005 1 1 88 TYR HB2 H 8.782 -0.692 -0.853 1.00 . A A . 157 TYR HB2 1 1
6 9006 1 1 88 TYR HB3 H 7.237 0.106 -0.586 1.00 . A A . 157 TYR HB3 1 1
6 9007 1 1 88 TYR HD1 H 10.406 -0.900 1.047 1.00 . A A . 157 TYR HD1 1 1
6 9008 1 1 88 TYR HD2 H 6.848 1.410 1.361 1.00 . A A . 157 TYR HD2 1 1
6 9009 1 1 88 TYR HE1 H 11.332 0.252 3.010 1.00 . A A . 157 TYR HE1 1 1
6 9010 1 1 88 TYR HE2 H 7.766 2.564 3.325 1.00 . A A . 157 TYR HE2 1 1
6 9011 1 1 88 TYR HH H 11.058 2.302 4.253 1.00 . A A . 157 TYR HH 1 1
6 9012 1 1 88 TYR N N 6.343 -1.741 1.228 1.00 . A A . 157 TYR N 1 1
6 9013 1 1 88 TYR O O 8.656 -3.174 1.716 1.00 . A A . 157 TYR O 1 1
6 9014 1 1 88 TYR OH O 10.111 2.121 4.393 1.00 . A A . 157 TYR OH 1 1
6 9015 1 1 89 SER C C 11.460 -3.558 -0.128 1.00 . A A . 158 SER C 1 1
6 9016 1 1 89 SER CA C 10.172 -4.358 -0.280 1.00 . A A . 158 SER CA 1 1
6 9017 1 1 89 SER CB C 10.274 -5.319 -1.466 1.00 . A A . 158 SER CB 1 1
6 9018 1 1 89 SER H H 8.790 -3.220 -1.395 1.00 . A A . 158 SER H 1 1
6 9019 1 1 89 SER HA H 9.993 -4.921 0.625 1.00 . A A . 158 SER HA 1 1
6 9020 1 1 89 SER HB2 H 10.553 -4.769 -2.352 1.00 . A A . 158 SER HB2 1 1
6 9021 1 1 89 SER HB3 H 11.023 -6.069 -1.257 1.00 . A A . 158 SER HB3 1 1
6 9022 1 1 89 SER HG H 8.551 -5.490 -2.390 1.00 . A A . 158 SER HG 1 1
6 9023 1 1 89 SER N N 9.061 -3.447 -0.480 1.00 . A A . 158 SER N 1 1
6 9024 1 1 89 SER O O 11.974 -2.999 -1.099 1.00 . A A . 158 SER O 1 1
6 9025 1 1 89 SER OG O 9.032 -5.965 -1.703 1.00 . A A . 158 SER OG 1 1
6 9026 1 1 90 GLN C C 14.435 -3.483 1.079 1.00 . A A . 159 GLN C 1 1
6 9027 1 1 90 GLN CA C 13.160 -2.692 1.367 1.00 . A A . 159 GLN CA 1 1
6 9028 1 1 90 GLN CB C 13.142 -2.165 2.810 1.00 . A A . 159 GLN CB 1 1
6 9029 1 1 90 GLN CD C 12.922 -2.683 5.274 1.00 . A A . 159 GLN CD 1 1
6 9030 1 1 90 GLN CG C 12.879 -3.230 3.863 1.00 . A A . 159 GLN CG 1 1
6 9031 1 1 90 GLN H H 11.546 -3.993 1.821 1.00 . A A . 159 GLN H 1 1
6 9032 1 1 90 GLN HA H 13.134 -1.846 0.696 1.00 . A A . 159 GLN HA 1 1
6 9033 1 1 90 GLN HB2 H 14.097 -1.711 3.024 1.00 . A A . 159 GLN HB2 1 1
6 9034 1 1 90 GLN HB3 H 12.372 -1.413 2.893 1.00 . A A . 159 GLN HB3 1 1
6 9035 1 1 90 GLN HE21 H 10.975 -2.314 5.225 1.00 . A A . 159 GLN HE21 1 1
6 9036 1 1 90 GLN HE22 H 11.780 -1.904 6.702 1.00 . A A . 159 GLN HE22 1 1
6 9037 1 1 90 GLN HG2 H 11.898 -3.654 3.690 1.00 . A A . 159 GLN HG2 1 1
6 9038 1 1 90 GLN HG3 H 13.624 -4.003 3.767 1.00 . A A . 159 GLN HG3 1 1
6 9039 1 1 90 GLN N N 11.973 -3.491 1.093 1.00 . A A . 159 GLN N 1 1
6 9040 1 1 90 GLN NE2 N 11.778 -2.257 5.781 1.00 . A A . 159 GLN NE2 1 1
6 9041 1 1 90 GLN O O 15.266 -3.055 0.281 1.00 . A A . 159 GLN O 1 1
6 9042 1 1 90 GLN OE1 O 13.980 -2.647 5.906 1.00 . A A . 159 GLN OE1 1 1
6 9043 1 1 91 GLU C C 15.430 -6.559 0.454 1.00 . A A . 160 GLU C 1 1
6 9044 1 1 91 GLU CA C 15.747 -5.477 1.482 1.00 . A A . 160 GLU CA 1 1
6 9045 1 1 91 GLU CB C 16.265 -6.102 2.786 1.00 . A A . 160 GLU CB 1 1
6 9046 1 1 91 GLU CD C 14.062 -6.800 3.831 1.00 . A A . 160 GLU CD 1 1
6 9047 1 1 91 GLU CG C 15.323 -5.973 3.977 1.00 . A A . 160 GLU CG 1 1
6 9048 1 1 91 GLU H H 13.927 -4.902 2.399 1.00 . A A . 160 GLU H 1 1
6 9049 1 1 91 GLU HA H 16.523 -4.847 1.073 1.00 . A A . 160 GLU HA 1 1
6 9050 1 1 91 GLU HB2 H 16.443 -7.153 2.615 1.00 . A A . 160 GLU HB2 1 1
6 9051 1 1 91 GLU HB3 H 17.203 -5.630 3.045 1.00 . A A . 160 GLU HB3 1 1
6 9052 1 1 91 GLU HG2 H 15.842 -6.297 4.865 1.00 . A A . 160 GLU HG2 1 1
6 9053 1 1 91 GLU HG3 H 15.042 -4.935 4.086 1.00 . A A . 160 GLU HG3 1 1
6 9054 1 1 91 GLU N N 14.591 -4.629 1.723 1.00 . A A . 160 GLU N 1 1
6 9055 1 1 91 GLU O O 14.941 -7.638 0.789 1.00 . A A . 160 GLU O 1 1
6 9056 1 1 91 GLU OE1 O 14.087 -7.990 4.202 1.00 . A A . 160 GLU OE1 1 1
6 9057 1 1 91 GLU OE2 O 13.043 -6.264 3.352 1.00 . A A . 160 GLU OE2 1 1
6 9058 1 1 92 ASP C C 16.794 -8.019 -2.115 1.00 . A A . 161 ASP C 1 1
6 9059 1 1 92 ASP CA C 15.524 -7.198 -1.900 1.00 . A A . 161 ASP CA 1 1
6 9060 1 1 92 ASP CB C 15.163 -6.454 -3.190 1.00 . A A . 161 ASP CB 1 1
6 9061 1 1 92 ASP CG C 16.234 -5.464 -3.594 1.00 . A A . 161 ASP CG 1 1
6 9062 1 1 92 ASP H H 16.045 -5.346 -1.010 1.00 . A A . 161 ASP H 1 1
6 9063 1 1 92 ASP HA H 14.714 -7.861 -1.633 1.00 . A A . 161 ASP HA 1 1
6 9064 1 1 92 ASP HB2 H 15.039 -7.169 -3.990 1.00 . A A . 161 ASP HB2 1 1
6 9065 1 1 92 ASP HB3 H 14.237 -5.918 -3.044 1.00 . A A . 161 ASP HB3 1 1
6 9066 1 1 92 ASP N N 15.711 -6.249 -0.805 1.00 . A A . 161 ASP N 1 1
6 9067 1 1 92 ASP O O 16.986 -8.626 -3.174 1.00 . A A . 161 ASP O 1 1
6 9068 1 1 92 ASP OD1 O 17.172 -5.859 -4.315 1.00 . A A . 161 ASP OD1 1 1
6 9069 1 1 92 ASP OD2 O 16.152 -4.293 -3.177 1.00 . A A . 161 ASP OD2 1 1
6 9070 1 1 93 SER C C 20.007 -7.919 -1.844 1.00 . A A . 162 SER C 1 1
6 9071 1 1 93 SER CA C 18.939 -8.711 -1.092 1.00 . A A . 162 SER CA 1 1
6 9072 1 1 93 SER CB C 18.826 -10.139 -1.649 1.00 . A A . 162 SER CB 1 1
6 9073 1 1 93 SER H H 17.401 -7.518 -0.286 1.00 . A A . 162 SER H 1 1
6 9074 1 1 93 SER HA H 19.250 -8.778 -0.058 1.00 . A A . 162 SER HA 1 1
6 9075 1 1 93 SER HB2 H 18.119 -10.698 -1.055 1.00 . A A . 162 SER HB2 1 1
6 9076 1 1 93 SER HB3 H 18.482 -10.097 -2.671 1.00 . A A . 162 SER HB3 1 1
6 9077 1 1 93 SER HG H 20.753 -10.199 -1.287 1.00 . A A . 162 SER HG 1 1
6 9078 1 1 93 SER N N 17.650 -8.015 -1.091 1.00 . A A . 162 SER N 1 1
6 9079 1 1 93 SER O O 21.190 -8.009 -1.515 1.00 . A A . 162 SER O 1 1
6 9080 1 1 93 SER OG O 20.079 -10.809 -1.612 1.00 . A A . 162 SER OG 1 1
6 9081 1 1 94 GLY C C 20.515 -6.477 -5.043 1.00 . A A . 163 GLY C 1 1
6 9082 1 1 94 GLY CA C 20.560 -6.309 -3.539 1.00 . A A . 163 GLY CA 1 1
6 9083 1 1 94 GLY H H 18.658 -7.141 -3.111 1.00 . A A . 163 GLY H 1 1
6 9084 1 1 94 GLY HA2 H 20.358 -5.276 -3.299 1.00 . A A . 163 GLY HA2 1 1
6 9085 1 1 94 GLY HA3 H 21.554 -6.557 -3.193 1.00 . A A . 163 GLY HA3 1 1
6 9086 1 1 94 GLY N N 19.606 -7.144 -2.843 1.00 . A A . 163 GLY N 1 1
6 9087 1 1 94 GLY O O 21.472 -6.962 -5.643 1.00 . A A . 163 GLY O 1 1
6 9088 1 1 95 SER C C 20.213 -5.103 -7.760 1.00 . A A . 164 SER C 1 1
6 9089 1 1 95 SER CA C 19.276 -6.116 -7.101 1.00 . A A . 164 SER CA 1 1
6 9090 1 1 95 SER CB C 17.827 -5.832 -7.503 1.00 . A A . 164 SER CB 1 1
6 9091 1 1 95 SER H H 18.646 -5.762 -5.108 1.00 . A A . 164 SER H 1 1
6 9092 1 1 95 SER HA H 19.545 -7.106 -7.434 1.00 . A A . 164 SER HA 1 1
6 9093 1 1 95 SER HB2 H 17.584 -4.806 -7.272 1.00 . A A . 164 SER HB2 1 1
6 9094 1 1 95 SER HB3 H 17.710 -6.000 -8.563 1.00 . A A . 164 SER HB3 1 1
6 9095 1 1 95 SER HG H 16.931 -6.442 -5.859 1.00 . A A . 164 SER HG 1 1
6 9096 1 1 95 SER N N 19.410 -6.075 -5.651 1.00 . A A . 164 SER N 1 1
6 9097 1 1 95 SER O O 20.827 -5.385 -8.789 1.00 . A A . 164 SER O 1 1
6 9098 1 1 95 SER OG O 16.931 -6.684 -6.804 1.00 . A A . 164 SER OG 1 1
6 9099 1 1 96 ASP C C 22.573 -2.976 -7.046 1.00 . A A . 165 ASP C 1 1
6 9100 1 1 96 ASP CA C 21.194 -2.884 -7.687 1.00 . A A . 165 ASP CA 1 1
6 9101 1 1 96 ASP CB C 20.596 -1.499 -7.427 1.00 . A A . 165 ASP CB 1 1
6 9102 1 1 96 ASP CG C 20.829 -1.024 -6.007 1.00 . A A . 165 ASP CG 1 1
6 9103 1 1 96 ASP H H 19.808 -3.750 -6.342 1.00 . A A . 165 ASP H 1 1
6 9104 1 1 96 ASP HA H 21.291 -3.037 -8.751 1.00 . A A . 165 ASP HA 1 1
6 9105 1 1 96 ASP HB2 H 21.047 -0.788 -8.103 1.00 . A A . 165 ASP HB2 1 1
6 9106 1 1 96 ASP HB3 H 19.532 -1.536 -7.607 1.00 . A A . 165 ASP HB3 1 1
6 9107 1 1 96 ASP N N 20.324 -3.926 -7.158 1.00 . A A . 165 ASP N 1 1
6 9108 1 1 96 ASP O O 23.531 -2.359 -7.511 1.00 . A A . 165 ASP O 1 1
6 9109 1 1 96 ASP OD1 O 20.435 -1.737 -5.061 1.00 . A A . 165 ASP OD1 1 1
6 9110 1 1 96 ASP OD2 O 21.410 0.068 -5.832 1.00 . A A . 165 ASP OD2 1 1
6 9111 1 1 97 GLY C C 23.870 -3.315 -3.875 1.00 . A A . 166 GLY C 1 1
6 9112 1 1 97 GLY CA C 23.915 -3.912 -5.269 1.00 . A A . 166 GLY CA 1 1
6 9113 1 1 97 GLY H H 21.874 -4.264 -5.693 1.00 . A A . 166 GLY H 1 1
6 9114 1 1 97 GLY HA2 H 24.149 -4.963 -5.189 1.00 . A A . 166 GLY HA2 1 1
6 9115 1 1 97 GLY HA3 H 24.696 -3.423 -5.832 1.00 . A A . 166 GLY HA3 1 1
6 9116 1 1 97 GLY N N 22.663 -3.766 -5.985 1.00 . A A . 166 GLY N 1 1
6 9117 1 1 97 GLY O O 24.912 -3.020 -3.289 1.00 . A A . 166 GLY O 1 1
6 9118 1 1 98 VAL C C 22.936 -3.738 -0.982 1.00 . A A . 167 VAL C 1 1
6 9119 1 1 98 VAL CA C 22.500 -2.653 -1.975 1.00 . A A . 167 VAL CA 1 1
6 9120 1 1 98 VAL CB C 21.033 -2.219 -1.699 1.00 . A A . 167 VAL CB 1 1
6 9121 1 1 98 VAL CG1 C 20.054 -3.354 -1.963 1.00 . A A . 167 VAL CG1 1 1
6 9122 1 1 98 VAL CG2 C 20.876 -1.697 -0.277 1.00 . A A . 167 VAL CG2 1 1
6 9123 1 1 98 VAL H H 21.870 -3.272 -3.900 1.00 . A A . 167 VAL H 1 1
6 9124 1 1 98 VAL HA H 23.136 -1.790 -1.842 1.00 . A A . 167 VAL HA 1 1
6 9125 1 1 98 VAL HB H 20.794 -1.412 -2.375 1.00 . A A . 167 VAL HB 1 1
6 9126 1 1 98 VAL HG11 H 20.116 -3.649 -3.000 1.00 . A A . 167 VAL HG11 1 1
6 9127 1 1 98 VAL HG12 H 20.298 -4.195 -1.334 1.00 . A A . 167 VAL HG12 1 1
6 9128 1 1 98 VAL HG13 H 19.050 -3.021 -1.743 1.00 . A A . 167 VAL HG13 1 1
6 9129 1 1 98 VAL HG21 H 19.851 -1.402 -0.114 1.00 . A A . 167 VAL HG21 1 1
6 9130 1 1 98 VAL HG22 H 21.143 -2.475 0.423 1.00 . A A . 167 VAL HG22 1 1
6 9131 1 1 98 VAL HG23 H 21.525 -0.844 -0.132 1.00 . A A . 167 VAL HG23 1 1
6 9132 1 1 98 VAL N N 22.665 -3.117 -3.349 1.00 . A A . 167 VAL N 1 1
6 9133 1 1 98 VAL O O 22.549 -4.903 -1.108 1.00 . A A . 167 VAL O 1 1
6 9134 1 1 99 PRO C C 23.176 -4.817 1.925 1.00 . A A . 168 PRO C 1 1
6 9135 1 1 99 PRO CA C 24.287 -4.311 1.008 1.00 . A A . 168 PRO CA 1 1
6 9136 1 1 99 PRO CB C 25.302 -3.482 1.808 1.00 . A A . 168 PRO CB 1 1
6 9137 1 1 99 PRO CD C 24.356 -2.028 0.173 1.00 . A A . 168 PRO CD 1 1
6 9138 1 1 99 PRO CG C 25.606 -2.300 0.955 1.00 . A A . 168 PRO CG 1 1
6 9139 1 1 99 PRO HA H 24.787 -5.152 0.553 1.00 . A A . 168 PRO HA 1 1
6 9140 1 1 99 PRO HB2 H 24.861 -3.184 2.748 1.00 . A A . 168 PRO HB2 1 1
6 9141 1 1 99 PRO HB3 H 26.186 -4.074 1.992 1.00 . A A . 168 PRO HB3 1 1
6 9142 1 1 99 PRO HD2 H 23.685 -1.396 0.737 1.00 . A A . 168 PRO HD2 1 1
6 9143 1 1 99 PRO HD3 H 24.594 -1.577 -0.780 1.00 . A A . 168 PRO HD3 1 1
6 9144 1 1 99 PRO HG2 H 25.852 -1.452 1.577 1.00 . A A . 168 PRO HG2 1 1
6 9145 1 1 99 PRO HG3 H 26.425 -2.527 0.288 1.00 . A A . 168 PRO HG3 1 1
6 9146 1 1 99 PRO N N 23.790 -3.373 -0.008 1.00 . A A . 168 PRO N 1 1
6 9147 1 1 99 PRO O O 22.648 -4.072 2.753 1.00 . A A . 168 PRO O 1 1
6 9148 1 1 100 GLY C C 21.341 -8.010 2.013 1.00 . A A . 169 GLY C 1 1
6 9149 1 1 100 GLY CA C 21.796 -6.687 2.586 1.00 . A A . 169 GLY CA 1 1
6 9150 1 1 100 GLY H H 23.268 -6.619 1.074 1.00 . A A . 169 GLY H 1 1
6 9151 1 1 100 GLY HA2 H 22.183 -6.845 3.583 1.00 . A A . 169 GLY HA2 1 1
6 9152 1 1 100 GLY HA3 H 20.951 -6.016 2.638 1.00 . A A . 169 GLY HA3 1 1
6 9153 1 1 100 GLY N N 22.827 -6.085 1.768 1.00 . A A . 169 GLY N 1 1
6 9154 1 1 100 GLY O O 20.163 -8.202 1.723 1.00 . A A . 169 GLY O 1 1
6 9155 1 1 101 ALA C C 22.237 -11.353 2.187 1.00 . A A . 170 ALA C 1 1
6 9156 1 1 101 ALA CA C 22.008 -10.203 1.218 1.00 . A A . 170 ALA CA 1 1
6 9157 1 1 101 ALA CB C 22.875 -10.383 -0.018 1.00 . A A . 170 ALA CB 1 1
6 9158 1 1 101 ALA H H 23.196 -8.734 2.169 1.00 . A A . 170 ALA H 1 1
6 9159 1 1 101 ALA HA H 20.973 -10.205 0.907 1.00 . A A . 170 ALA HA 1 1
6 9160 1 1 101 ALA HB1 H 23.918 -10.369 0.268 1.00 . A A . 170 ALA HB1 1 1
6 9161 1 1 101 ALA HB2 H 22.643 -11.328 -0.486 1.00 . A A . 170 ALA HB2 1 1
6 9162 1 1 101 ALA HB3 H 22.683 -9.579 -0.714 1.00 . A A . 170 ALA HB3 1 1
6 9163 1 1 101 ALA N N 22.286 -8.923 1.846 1.00 . A A . 170 ALA N 1 1
6 9164 1 1 101 ALA O O 21.301 -12.061 2.558 1.00 . A A . 170 ALA O 1 1
6 9165 1 1 102 GLN C C 23.534 -12.346 4.923 1.00 . A A . 171 GLN C 1 1
6 9166 1 1 102 GLN CA C 23.837 -12.650 3.459 1.00 . A A . 171 GLN CA 1 1
6 9167 1 1 102 GLN CB C 25.301 -13.070 3.247 1.00 . A A . 171 GLN CB 1 1
6 9168 1 1 102 GLN CD C 26.714 -11.505 4.664 1.00 . A A . 171 GLN CD 1 1
6 9169 1 1 102 GLN CG C 26.318 -11.934 3.267 1.00 . A A . 171 GLN CG 1 1
6 9170 1 1 102 GLN H H 24.181 -10.895 2.322 1.00 . A A . 171 GLN H 1 1
6 9171 1 1 102 GLN HA H 23.207 -13.477 3.165 1.00 . A A . 171 GLN HA 1 1
6 9172 1 1 102 GLN HB2 H 25.574 -13.771 4.022 1.00 . A A . 171 GLN HB2 1 1
6 9173 1 1 102 GLN HB3 H 25.378 -13.569 2.291 1.00 . A A . 171 GLN HB3 1 1
6 9174 1 1 102 GLN HE21 H 27.132 -9.673 4.007 1.00 . A A . 171 GLN HE21 1 1
6 9175 1 1 102 GLN HE22 H 27.395 -9.951 5.698 1.00 . A A . 171 GLN HE22 1 1
6 9176 1 1 102 GLN HG2 H 27.206 -12.258 2.745 1.00 . A A . 171 GLN HG2 1 1
6 9177 1 1 102 GLN HG3 H 25.894 -11.084 2.753 1.00 . A A . 171 GLN HG3 1 1
6 9178 1 1 102 GLN N N 23.484 -11.532 2.599 1.00 . A A . 171 GLN N 1 1
6 9179 1 1 102 GLN NE2 N 27.116 -10.252 4.806 1.00 . A A . 171 GLN NE2 1 1
6 9180 1 1 102 GLN O O 23.352 -13.262 5.724 1.00 . A A . 171 GLN O 1 1
6 9181 1 1 102 GLN OE1 O 26.681 -12.298 5.605 1.00 . A A . 171 GLN OE1 1 1
6 9182 1 1 103 VAL C C 21.580 -10.261 6.622 1.00 . A A . 172 VAL C 1 1
6 9183 1 1 103 VAL CA C 23.046 -10.683 6.615 1.00 . A A . 172 VAL CA 1 1
6 9184 1 1 103 VAL CB C 23.910 -9.550 7.217 1.00 . A A . 172 VAL CB 1 1
6 9185 1 1 103 VAL CG1 C 25.288 -10.063 7.594 1.00 . A A . 172 VAL CG1 1 1
6 9186 1 1 103 VAL CG2 C 24.024 -8.375 6.255 1.00 . A A . 172 VAL CG2 1 1
6 9187 1 1 103 VAL H H 23.716 -10.377 4.623 1.00 . A A . 172 VAL H 1 1
6 9188 1 1 103 VAL HA H 23.149 -11.555 7.250 1.00 . A A . 172 VAL HA 1 1
6 9189 1 1 103 VAL HB H 23.427 -9.201 8.117 1.00 . A A . 172 VAL HB 1 1
6 9190 1 1 103 VAL HG11 H 25.785 -10.448 6.713 1.00 . A A . 172 VAL HG11 1 1
6 9191 1 1 103 VAL HG12 H 25.872 -9.257 8.013 1.00 . A A . 172 VAL HG12 1 1
6 9192 1 1 103 VAL HG13 H 25.191 -10.853 8.325 1.00 . A A . 172 VAL HG13 1 1
6 9193 1 1 103 VAL HG21 H 24.650 -7.610 6.693 1.00 . A A . 172 VAL HG21 1 1
6 9194 1 1 103 VAL HG22 H 24.463 -8.710 5.327 1.00 . A A . 172 VAL HG22 1 1
6 9195 1 1 103 VAL HG23 H 23.042 -7.969 6.062 1.00 . A A . 172 VAL HG23 1 1
6 9196 1 1 103 VAL N N 23.469 -11.069 5.273 1.00 . A A . 172 VAL N 1 1
6 9197 1 1 103 VAL O O 20.846 -10.589 7.554 1.00 . A A . 172 VAL O 1 1
6 9198 1 1 104 ARG C C 19.533 -8.012 6.532 1.00 . A A . 173 ARG C 1 1
6 9199 1 1 104 ARG CA C 19.815 -9.031 5.429 1.00 . A A . 173 ARG CA 1 1
6 9200 1 1 104 ARG CB C 18.770 -10.150 5.454 1.00 . A A . 173 ARG CB 1 1
6 9201 1 1 104 ARG CD C 16.361 -10.812 5.259 1.00 . A A . 173 ARG CD 1 1
6 9202 1 1 104 ARG CG C 17.357 -9.669 5.174 1.00 . A A . 173 ARG CG 1 1
6 9203 1 1 104 ARG CZ C 13.922 -11.141 5.132 1.00 . A A . 173 ARG CZ 1 1
6 9204 1 1 104 ARG H H 21.806 -9.404 4.837 1.00 . A A . 173 ARG H 1 1
6 9205 1 1 104 ARG HA H 19.758 -8.525 4.476 1.00 . A A . 173 ARG HA 1 1
6 9206 1 1 104 ARG HB2 H 19.032 -10.887 4.708 1.00 . A A . 173 ARG HB2 1 1
6 9207 1 1 104 ARG HB3 H 18.782 -10.619 6.429 1.00 . A A . 173 ARG HB3 1 1
6 9208 1 1 104 ARG HD2 H 16.635 -11.564 4.534 1.00 . A A . 173 ARG HD2 1 1
6 9209 1 1 104 ARG HD3 H 16.405 -11.239 6.252 1.00 . A A . 173 ARG HD3 1 1
6 9210 1 1 104 ARG HE H 14.870 -9.436 4.675 1.00 . A A . 173 ARG HE 1 1
6 9211 1 1 104 ARG HG2 H 17.093 -8.916 5.901 1.00 . A A . 173 ARG HG2 1 1
6 9212 1 1 104 ARG HG3 H 17.321 -9.245 4.180 1.00 . A A . 173 ARG HG3 1 1
6 9213 1 1 104 ARG HH11 H 14.952 -12.756 5.781 1.00 . A A . 173 ARG HH11 1 1
6 9214 1 1 104 ARG HH12 H 13.231 -12.973 5.661 1.00 . A A . 173 ARG HH12 1 1
6 9215 1 1 104 ARG HH21 H 12.611 -9.715 4.534 1.00 . A A . 173 ARG HH21 1 1
6 9216 1 1 104 ARG HH22 H 11.910 -11.250 4.953 1.00 . A A . 173 ARG HH22 1 1
6 9217 1 1 104 ARG N N 21.170 -9.567 5.560 1.00 . A A . 173 ARG N 1 1
6 9218 1 1 104 ARG NE N 14.995 -10.370 4.990 1.00 . A A . 173 ARG NE 1 1
6 9219 1 1 104 ARG NH1 N 14.048 -12.389 5.560 1.00 . A A . 173 ARG NH1 1 1
6 9220 1 1 104 ARG NH2 N 12.718 -10.664 4.853 1.00 . A A . 173 ARG NH2 1 1
6 9221 1 1 104 ARG O O 19.036 -8.405 7.608 1.00 . A A . 173 ARG O 1 1
6 9222 1 1 104 ARG OXT O 19.840 -6.822 6.329 1.00 . A A . 173 ARG OXT 1 1
7 9223 1 1 1 GLY C C 17.988 17.061 21.836 1.00 . A A . 70 GLY C 1 1
7 9224 1 1 1 GLY CA C 18.042 16.770 23.315 1.00 . A A . 70 GLY CA 1 1
7 9225 1 1 1 GLY H1 H 18.883 17.565 25.053 1.00 . A A . 70 GLY H1 1 1
7 9226 1 1 1 GLY H2 H 18.509 18.724 23.873 1.00 . A A . 70 GLY H2 1 1
7 9227 1 1 1 GLY H3 H 19.862 17.721 23.678 1.00 . A A . 70 GLY H3 1 1
7 9228 1 1 1 GLY HA2 H 18.454 15.783 23.462 1.00 . A A . 70 GLY HA2 1 1
7 9229 1 1 1 GLY HA3 H 17.040 16.800 23.716 1.00 . A A . 70 GLY HA3 1 1
7 9230 1 1 1 GLY N N 18.882 17.761 24.032 1.00 . A A . 70 GLY N 1 1
7 9231 1 1 1 GLY O O 18.901 17.681 21.290 1.00 . A A . 70 GLY O 1 1
7 9232 1 1 2 SER C C 16.454 18.390 19.562 1.00 . A A . 71 SER C 1 1
7 9233 1 1 2 SER CA C 16.734 16.906 19.773 1.00 . A A . 71 SER CA 1 1
7 9234 1 1 2 SER CB C 15.602 16.045 19.205 1.00 . A A . 71 SER CB 1 1
7 9235 1 1 2 SER H H 16.241 16.106 21.664 1.00 . A A . 71 SER H 1 1
7 9236 1 1 2 SER HA H 17.652 16.655 19.265 1.00 . A A . 71 SER HA 1 1
7 9237 1 1 2 SER HB2 H 15.257 16.477 18.278 1.00 . A A . 71 SER HB2 1 1
7 9238 1 1 2 SER HB3 H 15.971 15.046 19.022 1.00 . A A . 71 SER HB3 1 1
7 9239 1 1 2 SER HG H 14.399 16.824 20.555 1.00 . A A . 71 SER HG 1 1
7 9240 1 1 2 SER N N 16.921 16.626 21.186 1.00 . A A . 71 SER N 1 1
7 9241 1 1 2 SER O O 15.678 18.998 20.301 1.00 . A A . 71 SER O 1 1
7 9242 1 1 2 SER OG O 14.511 15.972 20.105 1.00 . A A . 71 SER OG 1 1
7 9243 1 1 3 HIS C C 15.790 20.699 17.410 1.00 . A A . 72 HIS C 1 1
7 9244 1 1 3 HIS CA C 16.979 20.403 18.315 1.00 . A A . 72 HIS CA 1 1
7 9245 1 1 3 HIS CB C 18.268 20.957 17.696 1.00 . A A . 72 HIS CB 1 1
7 9246 1 1 3 HIS CD2 C 20.213 19.812 18.975 1.00 . A A . 72 HIS CD2 1 1
7 9247 1 1 3 HIS CE1 C 21.041 21.587 19.956 1.00 . A A . 72 HIS CE1 1 1
7 9248 1 1 3 HIS CG C 19.460 20.872 18.600 1.00 . A A . 72 HIS CG 1 1
7 9249 1 1 3 HIS H H 17.619 18.414 17.936 1.00 . A A . 72 HIS H 1 1
7 9250 1 1 3 HIS HA H 16.814 20.882 19.268 1.00 . A A . 72 HIS HA 1 1
7 9251 1 1 3 HIS HB2 H 18.495 20.401 16.798 1.00 . A A . 72 HIS HB2 1 1
7 9252 1 1 3 HIS HB3 H 18.116 21.996 17.440 1.00 . A A . 72 HIS HB3 1 1
7 9253 1 1 3 HIS HD1 H 19.679 22.901 19.160 1.00 . A A . 72 HIS HD1 1 1
7 9254 1 1 3 HIS HD2 H 20.076 18.785 18.664 1.00 . A A . 72 HIS HD2 1 1
7 9255 1 1 3 HIS HE1 H 21.659 22.231 20.561 1.00 . A A . 72 HIS HE1 1 1
7 9256 1 1 3 HIS HE2 H 21.945 19.760 20.164 1.00 . A A . 72 HIS HE2 1 1
7 9257 1 1 3 HIS N N 17.086 18.970 18.556 1.00 . A A . 72 HIS N 1 1
7 9258 1 1 3 HIS ND1 N 20.005 21.968 19.233 1.00 . A A . 72 HIS ND1 1 1
7 9259 1 1 3 HIS NE2 N 21.187 20.285 19.816 1.00 . A A . 72 HIS NE2 1 1
7 9260 1 1 3 HIS O O 15.946 21.178 16.286 1.00 . A A . 72 HIS O 1 1
7 9261 1 1 4 MET C C 12.974 22.096 17.237 1.00 . A A . 73 MET C 1 1
7 9262 1 1 4 MET CA C 13.372 20.631 17.162 1.00 . A A . 73 MET CA 1 1
7 9263 1 1 4 MET CB C 12.228 19.755 17.689 1.00 . A A . 73 MET CB 1 1
7 9264 1 1 4 MET CE C 10.955 17.482 19.574 1.00 . A A . 73 MET CE 1 1
7 9265 1 1 4 MET CG C 11.794 20.088 19.110 1.00 . A A . 73 MET CG 1 1
7 9266 1 1 4 MET H H 14.547 20.020 18.817 1.00 . A A . 73 MET H 1 1
7 9267 1 1 4 MET HA H 13.562 20.377 16.130 1.00 . A A . 73 MET HA 1 1
7 9268 1 1 4 MET HB2 H 11.373 19.876 17.041 1.00 . A A . 73 MET HB2 1 1
7 9269 1 1 4 MET HB3 H 12.543 18.722 17.665 1.00 . A A . 73 MET HB3 1 1
7 9270 1 1 4 MET HE1 H 11.310 17.261 18.578 1.00 . A A . 73 MET HE1 1 1
7 9271 1 1 4 MET HE2 H 11.768 17.375 20.277 1.00 . A A . 73 MET HE2 1 1
7 9272 1 1 4 MET HE3 H 10.162 16.796 19.832 1.00 . A A . 73 MET HE3 1 1
7 9273 1 1 4 MET HG2 H 12.605 19.855 19.784 1.00 . A A . 73 MET HG2 1 1
7 9274 1 1 4 MET HG3 H 11.572 21.144 19.166 1.00 . A A . 73 MET HG3 1 1
7 9275 1 1 4 MET N N 14.600 20.400 17.913 1.00 . A A . 73 MET N 1 1
7 9276 1 1 4 MET O O 12.259 22.596 16.365 1.00 . A A . 73 MET O 1 1
7 9277 1 1 4 MET SD S 10.335 19.164 19.630 1.00 . A A . 73 MET SD 1 1
7 9278 1 1 5 LEU C C 11.684 24.392 18.822 1.00 . A A . 74 LEU C 1 1
7 9279 1 1 5 LEU CA C 13.169 24.184 18.540 1.00 . A A . 74 LEU CA 1 1
7 9280 1 1 5 LEU CB C 13.610 25.062 17.363 1.00 . A A . 74 LEU CB 1 1
7 9281 1 1 5 LEU CD1 C 15.371 25.771 15.732 1.00 . A A . 74 LEU CD1 1 1
7 9282 1 1 5 LEU CD2 C 15.973 25.432 18.135 1.00 . A A . 74 LEU CD2 1 1
7 9283 1 1 5 LEU CG C 15.092 24.961 16.987 1.00 . A A . 74 LEU CG 1 1
7 9284 1 1 5 LEU H H 14.046 22.296 18.918 1.00 . A A . 74 LEU H 1 1
7 9285 1 1 5 LEU HA H 13.728 24.477 19.416 1.00 . A A . 74 LEU HA 1 1
7 9286 1 1 5 LEU HB2 H 13.021 24.789 16.499 1.00 . A A . 74 LEU HB2 1 1
7 9287 1 1 5 LEU HB3 H 13.396 26.089 17.612 1.00 . A A . 74 LEU HB3 1 1
7 9288 1 1 5 LEU HD11 H 15.163 26.814 15.925 1.00 . A A . 74 LEU HD11 1 1
7 9289 1 1 5 LEU HD12 H 14.740 25.421 14.929 1.00 . A A . 74 LEU HD12 1 1
7 9290 1 1 5 LEU HD13 H 16.408 25.655 15.452 1.00 . A A . 74 LEU HD13 1 1
7 9291 1 1 5 LEU HD21 H 17.011 25.348 17.852 1.00 . A A . 74 LEU HD21 1 1
7 9292 1 1 5 LEU HD22 H 15.786 24.822 19.007 1.00 . A A . 74 LEU HD22 1 1
7 9293 1 1 5 LEU HD23 H 15.746 26.463 18.362 1.00 . A A . 74 LEU HD23 1 1
7 9294 1 1 5 LEU HG H 15.334 23.929 16.778 1.00 . A A . 74 LEU HG 1 1
7 9295 1 1 5 LEU N N 13.462 22.773 18.284 1.00 . A A . 74 LEU N 1 1
7 9296 1 1 5 LEU O O 11.272 24.509 19.977 1.00 . A A . 74 LEU O 1 1
7 9297 1 1 6 GLU C C 8.852 24.388 16.456 1.00 . A A . 75 GLU C 1 1
7 9298 1 1 6 GLU CA C 9.456 24.571 17.844 1.00 . A A . 75 GLU CA 1 1
7 9299 1 1 6 GLU CB C 9.094 25.948 18.410 1.00 . A A . 75 GLU CB 1 1
7 9300 1 1 6 GLU CD C 7.278 27.481 19.244 1.00 . A A . 75 GLU CD 1 1
7 9301 1 1 6 GLU CG C 7.601 26.164 18.576 1.00 . A A . 75 GLU CG 1 1
7 9302 1 1 6 GLU H H 11.306 24.302 16.871 1.00 . A A . 75 GLU H 1 1
7 9303 1 1 6 GLU HA H 9.075 23.802 18.500 1.00 . A A . 75 GLU HA 1 1
7 9304 1 1 6 GLU HB2 H 9.561 26.061 19.376 1.00 . A A . 75 GLU HB2 1 1
7 9305 1 1 6 GLU HB3 H 9.474 26.710 17.745 1.00 . A A . 75 GLU HB3 1 1
7 9306 1 1 6 GLU HG2 H 7.137 26.150 17.602 1.00 . A A . 75 GLU HG2 1 1
7 9307 1 1 6 GLU HG3 H 7.198 25.363 19.178 1.00 . A A . 75 GLU HG3 1 1
7 9308 1 1 6 GLU N N 10.898 24.413 17.758 1.00 . A A . 75 GLU N 1 1
7 9309 1 1 6 GLU O O 9.060 25.216 15.566 1.00 . A A . 75 GLU O 1 1
7 9310 1 1 6 GLU OE1 O 7.218 28.513 18.544 1.00 . A A . 75 GLU OE1 1 1
7 9311 1 1 6 GLU OE2 O 7.086 27.495 20.478 1.00 . A A . 75 GLU OE2 1 1
7 9312 1 1 7 MET C C 6.352 23.833 14.664 1.00 . A A . 76 MET C 1 1
7 9313 1 1 7 MET CA C 7.556 22.956 14.971 1.00 . A A . 76 MET CA 1 1
7 9314 1 1 7 MET CB C 7.150 21.478 14.925 1.00 . A A . 76 MET CB 1 1
7 9315 1 1 7 MET CE C 8.432 20.346 12.231 1.00 . A A . 76 MET CE 1 1
7 9316 1 1 7 MET CG C 8.327 20.515 14.999 1.00 . A A . 76 MET CG 1 1
7 9317 1 1 7 MET H H 7.969 22.692 17.026 1.00 . A A . 76 MET H 1 1
7 9318 1 1 7 MET HA H 8.312 23.135 14.222 1.00 . A A . 76 MET HA 1 1
7 9319 1 1 7 MET HB2 H 6.496 21.273 15.759 1.00 . A A . 76 MET HB2 1 1
7 9320 1 1 7 MET HB3 H 6.617 21.289 14.005 1.00 . A A . 76 MET HB3 1 1
7 9321 1 1 7 MET HE1 H 8.054 19.338 12.324 1.00 . A A . 76 MET HE1 1 1
7 9322 1 1 7 MET HE2 H 7.606 21.039 12.204 1.00 . A A . 76 MET HE2 1 1
7 9323 1 1 7 MET HE3 H 9.004 20.433 11.319 1.00 . A A . 76 MET HE3 1 1
7 9324 1 1 7 MET HG2 H 8.855 20.687 15.925 1.00 . A A . 76 MET HG2 1 1
7 9325 1 1 7 MET HG3 H 7.949 19.504 14.984 1.00 . A A . 76 MET HG3 1 1
7 9326 1 1 7 MET N N 8.129 23.290 16.270 1.00 . A A . 76 MET N 1 1
7 9327 1 1 7 MET O O 5.247 23.588 15.154 1.00 . A A . 76 MET O 1 1
7 9328 1 1 7 MET SD S 9.486 20.723 13.632 1.00 . A A . 76 MET SD 1 1
7 9329 1 1 8 ALA C C 5.040 25.362 12.045 1.00 . A A . 77 ALA C 1 1
7 9330 1 1 8 ALA CA C 5.506 25.749 13.441 1.00 . A A . 77 ALA CA 1 1
7 9331 1 1 8 ALA CB C 5.963 27.199 13.467 1.00 . A A . 77 ALA CB 1 1
7 9332 1 1 8 ALA H H 7.497 25.045 13.560 1.00 . A A . 77 ALA H 1 1
7 9333 1 1 8 ALA HA H 4.682 25.638 14.132 1.00 . A A . 77 ALA HA 1 1
7 9334 1 1 8 ALA HB1 H 6.790 27.327 12.783 1.00 . A A . 77 ALA HB1 1 1
7 9335 1 1 8 ALA HB2 H 5.146 27.838 13.168 1.00 . A A . 77 ALA HB2 1 1
7 9336 1 1 8 ALA HB3 H 6.279 27.460 14.466 1.00 . A A . 77 ALA HB3 1 1
7 9337 1 1 8 ALA N N 6.577 24.867 13.870 1.00 . A A . 77 ALA N 1 1
7 9338 1 1 8 ALA O O 3.852 25.429 11.728 1.00 . A A . 77 ALA O 1 1
7 9339 1 1 9 GLY C C 6.838 23.861 9.187 1.00 . A A . 78 GLY C 1 1
7 9340 1 1 9 GLY CA C 5.662 24.526 9.872 1.00 . A A . 78 GLY CA 1 1
7 9341 1 1 9 GLY H H 6.918 24.902 11.527 1.00 . A A . 78 GLY H 1 1
7 9342 1 1 9 GLY HA2 H 4.835 23.833 9.904 1.00 . A A . 78 GLY HA2 1 1
7 9343 1 1 9 GLY HA3 H 5.370 25.396 9.301 1.00 . A A . 78 GLY HA3 1 1
7 9344 1 1 9 GLY N N 5.985 24.935 11.219 1.00 . A A . 78 GLY N 1 1
7 9345 1 1 9 GLY O O 7.975 23.987 9.641 1.00 . A A . 78 GLY O 1 1
7 9346 1 1 10 ALA C C 8.271 23.481 6.388 1.00 . A A . 79 ALA C 1 1
7 9347 1 1 10 ALA CA C 7.610 22.491 7.337 1.00 . A A . 79 ALA CA 1 1
7 9348 1 1 10 ALA CB C 7.032 21.311 6.568 1.00 . A A . 79 ALA CB 1 1
7 9349 1 1 10 ALA H H 5.631 23.084 7.794 1.00 . A A . 79 ALA H 1 1
7 9350 1 1 10 ALA HA H 8.350 22.116 8.030 1.00 . A A . 79 ALA HA 1 1
7 9351 1 1 10 ALA HB1 H 6.318 21.671 5.840 1.00 . A A . 79 ALA HB1 1 1
7 9352 1 1 10 ALA HB2 H 7.829 20.788 6.060 1.00 . A A . 79 ALA HB2 1 1
7 9353 1 1 10 ALA HB3 H 6.540 20.639 7.254 1.00 . A A . 79 ALA HB3 1 1
7 9354 1 1 10 ALA N N 6.566 23.154 8.101 1.00 . A A . 79 ALA N 1 1
7 9355 1 1 10 ALA O O 7.591 24.227 5.681 1.00 . A A . 79 ALA O 1 1
7 9356 1 1 11 LEU C C 10.368 23.989 4.118 1.00 . A A . 80 LEU C 1 1
7 9357 1 1 11 LEU CA C 10.356 24.430 5.576 1.00 . A A . 80 LEU CA 1 1
7 9358 1 1 11 LEU CB C 11.789 24.553 6.104 1.00 . A A . 80 LEU CB 1 1
7 9359 1 1 11 LEU CD1 C 12.032 27.006 5.650 1.00 . A A . 80 LEU CD1 1 1
7 9360 1 1 11 LEU CD2 C 14.068 25.584 5.958 1.00 . A A . 80 LEU CD2 1 1
7 9361 1 1 11 LEU CG C 12.642 25.630 5.429 1.00 . A A . 80 LEU CG 1 1
7 9362 1 1 11 LEU H H 10.077 22.843 6.948 1.00 . A A . 80 LEU H 1 1
7 9363 1 1 11 LEU HA H 9.872 25.393 5.645 1.00 . A A . 80 LEU HA 1 1
7 9364 1 1 11 LEU HB2 H 11.744 24.769 7.161 1.00 . A A . 80 LEU HB2 1 1
7 9365 1 1 11 LEU HB3 H 12.283 23.600 5.970 1.00 . A A . 80 LEU HB3 1 1
7 9366 1 1 11 LEU HD11 H 11.999 27.219 6.708 1.00 . A A . 80 LEU HD11 1 1
7 9367 1 1 11 LEU HD12 H 11.029 27.023 5.249 1.00 . A A . 80 LEU HD12 1 1
7 9368 1 1 11 LEU HD13 H 12.632 27.753 5.150 1.00 . A A . 80 LEU HD13 1 1
7 9369 1 1 11 LEU HD21 H 14.060 25.730 7.028 1.00 . A A . 80 LEU HD21 1 1
7 9370 1 1 11 LEU HD22 H 14.649 26.365 5.492 1.00 . A A . 80 LEU HD22 1 1
7 9371 1 1 11 LEU HD23 H 14.507 24.624 5.728 1.00 . A A . 80 LEU HD23 1 1
7 9372 1 1 11 LEU HG H 12.671 25.444 4.365 1.00 . A A . 80 LEU HG 1 1
7 9373 1 1 11 LEU N N 9.596 23.489 6.388 1.00 . A A . 80 LEU N 1 1
7 9374 1 1 11 LEU O O 10.451 24.811 3.206 1.00 . A A . 80 LEU O 1 1
7 9375 1 1 12 ASP C C 8.853 22.161 1.975 1.00 . A A . 81 ASP C 1 1
7 9376 1 1 12 ASP CA C 10.261 22.124 2.560 1.00 . A A . 81 ASP CA 1 1
7 9377 1 1 12 ASP CB C 10.795 20.689 2.568 1.00 . A A . 81 ASP CB 1 1
7 9378 1 1 12 ASP CG C 12.250 20.607 2.983 1.00 . A A . 81 ASP CG 1 1
7 9379 1 1 12 ASP H H 10.196 22.083 4.674 1.00 . A A . 81 ASP H 1 1
7 9380 1 1 12 ASP HA H 10.904 22.736 1.946 1.00 . A A . 81 ASP HA 1 1
7 9381 1 1 12 ASP HB2 H 10.211 20.101 3.261 1.00 . A A . 81 ASP HB2 1 1
7 9382 1 1 12 ASP HB3 H 10.697 20.271 1.578 1.00 . A A . 81 ASP HB3 1 1
7 9383 1 1 12 ASP N N 10.266 22.685 3.905 1.00 . A A . 81 ASP N 1 1
7 9384 1 1 12 ASP O O 8.298 21.136 1.574 1.00 . A A . 81 ASP O 1 1
7 9385 1 1 12 ASP OD1 O 13.128 20.982 2.178 1.00 . A A . 81 ASP OD1 1 1
7 9386 1 1 12 ASP OD2 O 12.527 20.165 4.120 1.00 . A A . 81 ASP OD2 1 1
7 9387 1 1 13 ALA C C 6.811 23.266 -0.050 1.00 . A A . 82 ALA C 1 1
7 9388 1 1 13 ALA CA C 6.920 23.548 1.443 1.00 . A A . 82 ALA CA 1 1
7 9389 1 1 13 ALA CB C 6.444 24.960 1.757 1.00 . A A . 82 ALA CB 1 1
7 9390 1 1 13 ALA H H 8.797 24.137 2.225 1.00 . A A . 82 ALA H 1 1
7 9391 1 1 13 ALA HA H 6.283 22.855 1.974 1.00 . A A . 82 ALA HA 1 1
7 9392 1 1 13 ALA HB1 H 5.407 25.063 1.473 1.00 . A A . 82 ALA HB1 1 1
7 9393 1 1 13 ALA HB2 H 6.546 25.148 2.816 1.00 . A A . 82 ALA HB2 1 1
7 9394 1 1 13 ALA HB3 H 7.041 25.671 1.206 1.00 . A A . 82 ALA HB3 1 1
7 9395 1 1 13 ALA N N 8.283 23.358 1.923 1.00 . A A . 82 ALA N 1 1
7 9396 1 1 13 ALA O O 5.781 22.791 -0.528 1.00 . A A . 82 ALA O 1 1
7 9397 1 1 14 SER C C 8.225 21.882 -2.554 1.00 . A A . 83 SER C 1 1
7 9398 1 1 14 SER CA C 7.890 23.337 -2.224 1.00 . A A . 83 SER CA 1 1
7 9399 1 1 14 SER CB C 8.899 24.288 -2.879 1.00 . A A . 83 SER CB 1 1
7 9400 1 1 14 SER H H 8.686 23.886 -0.342 1.00 . A A . 83 SER H 1 1
7 9401 1 1 14 SER HA H 6.901 23.561 -2.596 1.00 . A A . 83 SER HA 1 1
7 9402 1 1 14 SER HB2 H 8.779 25.277 -2.461 1.00 . A A . 83 SER HB2 1 1
7 9403 1 1 14 SER HB3 H 9.900 23.935 -2.682 1.00 . A A . 83 SER HB3 1 1
7 9404 1 1 14 SER HG H 7.812 24.073 -4.504 1.00 . A A . 83 SER HG 1 1
7 9405 1 1 14 SER N N 7.882 23.538 -0.782 1.00 . A A . 83 SER N 1 1
7 9406 1 1 14 SER O O 8.010 21.417 -3.675 1.00 . A A . 83 SER O 1 1
7 9407 1 1 14 SER OG O 8.712 24.363 -4.284 1.00 . A A . 83 SER OG 1 1
7 9408 1 1 15 GLN C C 7.817 18.908 -1.508 1.00 . A A . 84 GLN C 1 1
7 9409 1 1 15 GLN CA C 9.070 19.753 -1.724 1.00 . A A . 84 GLN CA 1 1
7 9410 1 1 15 GLN CB C 10.174 19.340 -0.740 1.00 . A A . 84 GLN CB 1 1
7 9411 1 1 15 GLN CD C 11.720 17.518 0.107 1.00 . A A . 84 GLN CD 1 1
7 9412 1 1 15 GLN CG C 10.665 17.909 -0.915 1.00 . A A . 84 GLN CG 1 1
7 9413 1 1 15 GLN H H 8.924 21.602 -0.702 1.00 . A A . 84 GLN H 1 1
7 9414 1 1 15 GLN HA H 9.421 19.605 -2.735 1.00 . A A . 84 GLN HA 1 1
7 9415 1 1 15 GLN HB2 H 11.016 20.002 -0.866 1.00 . A A . 84 GLN HB2 1 1
7 9416 1 1 15 GLN HB3 H 9.794 19.445 0.267 1.00 . A A . 84 GLN HB3 1 1
7 9417 1 1 15 GLN HE21 H 13.165 18.162 -1.090 1.00 . A A . 84 GLN HE21 1 1
7 9418 1 1 15 GLN HE22 H 13.677 17.513 0.428 1.00 . A A . 84 GLN HE22 1 1
7 9419 1 1 15 GLN HG2 H 9.825 17.238 -0.816 1.00 . A A . 84 GLN HG2 1 1
7 9420 1 1 15 GLN HG3 H 11.090 17.808 -1.904 1.00 . A A . 84 GLN HG3 1 1
7 9421 1 1 15 GLN N N 8.748 21.166 -1.562 1.00 . A A . 84 GLN N 1 1
7 9422 1 1 15 GLN NE2 N 12.979 17.755 -0.218 1.00 . A A . 84 GLN NE2 1 1
7 9423 1 1 15 GLN O O 7.671 17.824 -2.075 1.00 . A A . 84 GLN O 1 1
7 9424 1 1 15 GLN OE1 O 11.404 17.009 1.181 1.00 . A A . 84 GLN OE1 1 1
7 9425 1 1 16 MET C C 5.891 17.462 0.344 1.00 . A A . 85 MET C 1 1
7 9426 1 1 16 MET CA C 5.641 18.787 -0.364 1.00 . A A . 85 MET CA 1 1
7 9427 1 1 16 MET CB C 4.800 18.566 -1.630 1.00 . A A . 85 MET CB 1 1
7 9428 1 1 16 MET CE C 4.552 18.652 -4.814 1.00 . A A . 85 MET CE 1 1
7 9429 1 1 16 MET CG C 4.378 19.852 -2.321 1.00 . A A . 85 MET CG 1 1
7 9430 1 1 16 MET H H 7.137 20.287 -0.242 1.00 . A A . 85 MET H 1 1
7 9431 1 1 16 MET HA H 5.100 19.437 0.306 1.00 . A A . 85 MET HA 1 1
7 9432 1 1 16 MET HB2 H 5.374 17.978 -2.330 1.00 . A A . 85 MET HB2 1 1
7 9433 1 1 16 MET HB3 H 3.908 18.019 -1.363 1.00 . A A . 85 MET HB3 1 1
7 9434 1 1 16 MET HE1 H 4.839 17.743 -4.309 1.00 . A A . 85 MET HE1 1 1
7 9435 1 1 16 MET HE2 H 4.092 18.408 -5.761 1.00 . A A . 85 MET HE2 1 1
7 9436 1 1 16 MET HE3 H 5.427 19.262 -4.984 1.00 . A A . 85 MET HE3 1 1
7 9437 1 1 16 MET HG2 H 3.800 20.444 -1.628 1.00 . A A . 85 MET HG2 1 1
7 9438 1 1 16 MET HG3 H 5.265 20.400 -2.605 1.00 . A A . 85 MET HG3 1 1
7 9439 1 1 16 MET N N 6.915 19.439 -0.678 1.00 . A A . 85 MET N 1 1
7 9440 1 1 16 MET O O 5.280 16.445 0.019 1.00 . A A . 85 MET O 1 1
7 9441 1 1 16 MET SD S 3.385 19.556 -3.797 1.00 . A A . 85 MET SD 1 1
7 9442 1 1 17 SER C C 6.058 15.696 2.819 1.00 . A A . 86 SER C 1 1
7 9443 1 1 17 SER CA C 7.219 16.319 2.047 1.00 . A A . 86 SER CA 1 1
7 9444 1 1 17 SER CB C 8.328 16.710 3.020 1.00 . A A . 86 SER CB 1 1
7 9445 1 1 17 SER H H 7.210 18.362 1.540 1.00 . A A . 86 SER H 1 1
7 9446 1 1 17 SER HA H 7.604 15.601 1.342 1.00 . A A . 86 SER HA 1 1
7 9447 1 1 17 SER HB2 H 7.890 17.128 3.914 1.00 . A A . 86 SER HB2 1 1
7 9448 1 1 17 SER HB3 H 8.906 15.835 3.275 1.00 . A A . 86 SER HB3 1 1
7 9449 1 1 17 SER HG H 9.916 17.221 1.985 1.00 . A A . 86 SER HG 1 1
7 9450 1 1 17 SER N N 6.798 17.502 1.312 1.00 . A A . 86 SER N 1 1
7 9451 1 1 17 SER O O 5.695 16.167 3.896 1.00 . A A . 86 SER O 1 1
7 9452 1 1 17 SER OG O 9.188 17.673 2.435 1.00 . A A . 86 SER OG 1 1
7 9453 1 1 18 ASN C C 4.766 12.431 2.984 1.00 . A A . 87 ASN C 1 1
7 9454 1 1 18 ASN CA C 4.419 13.908 2.936 1.00 . A A . 87 ASN CA 1 1
7 9455 1 1 18 ASN CB C 3.062 14.101 2.249 1.00 . A A . 87 ASN CB 1 1
7 9456 1 1 18 ASN CG C 2.433 15.460 2.516 1.00 . A A . 87 ASN CG 1 1
7 9457 1 1 18 ASN H H 5.755 14.369 1.360 1.00 . A A . 87 ASN H 1 1
7 9458 1 1 18 ASN HA H 4.357 14.280 3.949 1.00 . A A . 87 ASN HA 1 1
7 9459 1 1 18 ASN HB2 H 3.193 13.994 1.183 1.00 . A A . 87 ASN HB2 1 1
7 9460 1 1 18 ASN HB3 H 2.383 13.337 2.598 1.00 . A A . 87 ASN HB3 1 1
7 9461 1 1 18 ASN HD21 H 3.299 15.562 4.303 1.00 . A A . 87 ASN HD21 1 1
7 9462 1 1 18 ASN HD22 H 2.310 16.909 3.866 1.00 . A A . 87 ASN HD22 1 1
7 9463 1 1 18 ASN N N 5.473 14.651 2.257 1.00 . A A . 87 ASN N 1 1
7 9464 1 1 18 ASN ND2 N 2.708 16.034 3.678 1.00 . A A . 87 ASN ND2 1 1
7 9465 1 1 18 ASN O O 5.179 11.847 1.980 1.00 . A A . 87 ASN O 1 1
7 9466 1 1 18 ASN OD1 O 1.688 15.981 1.687 1.00 . A A . 87 ASN OD1 1 1
7 9467 1 1 19 LEU C C 3.643 9.605 4.418 1.00 . A A . 88 LEU C 1 1
7 9468 1 1 19 LEU CA C 4.924 10.433 4.354 1.00 . A A . 88 LEU CA 1 1
7 9469 1 1 19 LEU CB C 5.748 10.234 5.640 1.00 . A A . 88 LEU CB 1 1
7 9470 1 1 19 LEU CD1 C 5.812 9.906 8.127 1.00 . A A . 88 LEU CD1 1 1
7 9471 1 1 19 LEU CD2 C 4.771 11.963 7.199 1.00 . A A . 88 LEU CD2 1 1
7 9472 1 1 19 LEU CG C 5.013 10.480 6.969 1.00 . A A . 88 LEU CG 1 1
7 9473 1 1 19 LEU H H 4.256 12.356 4.909 1.00 . A A . 88 LEU H 1 1
7 9474 1 1 19 LEU HA H 5.508 10.103 3.507 1.00 . A A . 88 LEU HA 1 1
7 9475 1 1 19 LEU HB2 H 6.114 9.219 5.645 1.00 . A A . 88 LEU HB2 1 1
7 9476 1 1 19 LEU HB3 H 6.597 10.900 5.599 1.00 . A A . 88 LEU HB3 1 1
7 9477 1 1 19 LEU HD11 H 6.777 10.388 8.172 1.00 . A A . 88 LEU HD11 1 1
7 9478 1 1 19 LEU HD12 H 5.946 8.844 7.980 1.00 . A A . 88 LEU HD12 1 1
7 9479 1 1 19 LEU HD13 H 5.280 10.078 9.052 1.00 . A A . 88 LEU HD13 1 1
7 9480 1 1 19 LEU HD21 H 4.209 12.098 8.110 1.00 . A A . 88 LEU HD21 1 1
7 9481 1 1 19 LEU HD22 H 4.215 12.370 6.366 1.00 . A A . 88 LEU HD22 1 1
7 9482 1 1 19 LEU HD23 H 5.720 12.472 7.281 1.00 . A A . 88 LEU HD23 1 1
7 9483 1 1 19 LEU HG H 4.055 9.981 6.943 1.00 . A A . 88 LEU HG 1 1
7 9484 1 1 19 LEU N N 4.606 11.837 4.155 1.00 . A A . 88 LEU N 1 1
7 9485 1 1 19 LEU O O 2.606 10.097 4.865 1.00 . A A . 88 LEU O 1 1
7 9486 1 1 20 PRO C C 2.245 6.969 5.415 1.00 . A A . 89 PRO C 1 1
7 9487 1 1 20 PRO CA C 2.548 7.435 3.990 1.00 . A A . 89 PRO CA 1 1
7 9488 1 1 20 PRO CB C 2.995 6.256 3.120 1.00 . A A . 89 PRO CB 1 1
7 9489 1 1 20 PRO CD C 4.874 7.728 3.307 1.00 . A A . 89 PRO CD 1 1
7 9490 1 1 20 PRO CG C 4.485 6.282 3.166 1.00 . A A . 89 PRO CG 1 1
7 9491 1 1 20 PRO HA H 1.660 7.883 3.563 1.00 . A A . 89 PRO HA 1 1
7 9492 1 1 20 PRO HB2 H 2.604 5.335 3.527 1.00 . A A . 89 PRO HB2 1 1
7 9493 1 1 20 PRO HB3 H 2.631 6.392 2.112 1.00 . A A . 89 PRO HB3 1 1
7 9494 1 1 20 PRO HD2 H 5.745 7.824 3.939 1.00 . A A . 89 PRO HD2 1 1
7 9495 1 1 20 PRO HD3 H 5.062 8.162 2.337 1.00 . A A . 89 PRO HD3 1 1
7 9496 1 1 20 PRO HG2 H 4.835 5.713 4.015 1.00 . A A . 89 PRO HG2 1 1
7 9497 1 1 20 PRO HG3 H 4.887 5.874 2.250 1.00 . A A . 89 PRO HG3 1 1
7 9498 1 1 20 PRO N N 3.695 8.350 3.940 1.00 . A A . 89 PRO N 1 1
7 9499 1 1 20 PRO O O 3.052 6.270 6.036 1.00 . A A . 89 PRO O 1 1
7 9500 1 1 21 PRO C C 0.141 5.545 7.326 1.00 . A A . 90 PRO C 1 1
7 9501 1 1 21 PRO CA C 0.650 6.987 7.297 1.00 . A A . 90 PRO CA 1 1
7 9502 1 1 21 PRO CB C -0.469 7.988 7.624 1.00 . A A . 90 PRO CB 1 1
7 9503 1 1 21 PRO CD C 0.111 8.263 5.323 1.00 . A A . 90 PRO CD 1 1
7 9504 1 1 21 PRO CG C -0.468 8.979 6.503 1.00 . A A . 90 PRO CG 1 1
7 9505 1 1 21 PRO HA H 1.452 7.093 8.014 1.00 . A A . 90 PRO HA 1 1
7 9506 1 1 21 PRO HB2 H -1.411 7.464 7.687 1.00 . A A . 90 PRO HB2 1 1
7 9507 1 1 21 PRO HB3 H -0.258 8.465 8.569 1.00 . A A . 90 PRO HB3 1 1
7 9508 1 1 21 PRO HD2 H -0.654 7.701 4.807 1.00 . A A . 90 PRO HD2 1 1
7 9509 1 1 21 PRO HD3 H 0.597 8.958 4.655 1.00 . A A . 90 PRO HD3 1 1
7 9510 1 1 21 PRO HG2 H -1.477 9.296 6.291 1.00 . A A . 90 PRO HG2 1 1
7 9511 1 1 21 PRO HG3 H 0.147 9.829 6.766 1.00 . A A . 90 PRO HG3 1 1
7 9512 1 1 21 PRO N N 1.085 7.375 5.957 1.00 . A A . 90 PRO N 1 1
7 9513 1 1 21 PRO O O 0.913 4.633 7.061 1.00 . A A . 90 PRO O 1 1
7 9514 1 1 22 SER C C -0.997 3.085 8.668 1.00 . A A . 91 SER C 1 1
7 9515 1 1 22 SER CA C -1.751 4.014 7.701 1.00 . A A . 91 SER CA 1 1
7 9516 1 1 22 SER CB C -1.816 3.401 6.310 1.00 . A A . 91 SER CB 1 1
7 9517 1 1 22 SER H H -1.732 6.115 7.792 1.00 . A A . 91 SER H 1 1
7 9518 1 1 22 SER HA H -2.758 4.138 8.066 1.00 . A A . 91 SER HA 1 1
7 9519 1 1 22 SER HB2 H -0.816 3.245 5.946 1.00 . A A . 91 SER HB2 1 1
7 9520 1 1 22 SER HB3 H -2.340 2.462 6.359 1.00 . A A . 91 SER HB3 1 1
7 9521 1 1 22 SER HG H -2.875 3.730 4.695 1.00 . A A . 91 SER HG 1 1
7 9522 1 1 22 SER N N -1.154 5.344 7.626 1.00 . A A . 91 SER N 1 1
7 9523 1 1 22 SER O O -1.426 2.879 9.794 1.00 . A A . 91 SER O 1 1
7 9524 1 1 22 SER OG O -2.496 4.251 5.411 1.00 . A A . 91 SER OG 1 1
7 9525 1 1 23 THR C C 2.331 1.441 8.467 1.00 . A A . 92 THR C 1 1
7 9526 1 1 23 THR CA C 0.927 1.630 9.054 1.00 . A A . 92 THR CA 1 1
7 9527 1 1 23 THR CB C 0.241 0.253 9.270 1.00 . A A . 92 THR CB 1 1
7 9528 1 1 23 THR CG2 C -0.653 -0.118 8.099 1.00 . A A . 92 THR CG2 1 1
7 9529 1 1 23 THR H H 0.431 2.730 7.316 1.00 . A A . 92 THR H 1 1
7 9530 1 1 23 THR HA H 1.024 2.104 10.021 1.00 . A A . 92 THR HA 1 1
7 9531 1 1 23 THR HB H -0.379 0.327 10.152 1.00 . A A . 92 THR HB 1 1
7 9532 1 1 23 THR HG1 H 1.692 -0.599 10.304 1.00 . A A . 92 THR HG1 1 1
7 9533 1 1 23 THR HG21 H -0.059 -0.200 7.202 1.00 . A A . 92 THR HG21 1 1
7 9534 1 1 23 THR HG22 H -1.405 0.651 7.965 1.00 . A A . 92 THR HG22 1 1
7 9535 1 1 23 THR HG23 H -1.139 -1.063 8.297 1.00 . A A . 92 THR HG23 1 1
7 9536 1 1 23 THR N N 0.122 2.518 8.222 1.00 . A A . 92 THR N 1 1
7 9537 1 1 23 THR O O 3.315 1.535 9.199 1.00 . A A . 92 THR O 1 1
7 9538 1 1 23 THR OG1 O 1.212 -0.778 9.488 1.00 . A A . 92 THR OG1 1 1
7 9539 1 1 24 LEU C C 4.496 -0.156 7.125 1.00 . A A . 93 LEU C 1 1
7 9540 1 1 24 LEU CA C 3.699 0.977 6.452 1.00 . A A . 93 LEU CA 1 1
7 9541 1 1 24 LEU CB C 4.533 2.272 6.409 1.00 . A A . 93 LEU CB 1 1
7 9542 1 1 24 LEU CD1 C 6.712 1.395 5.465 1.00 . A A . 93 LEU CD1 1 1
7 9543 1 1 24 LEU CD2 C 4.892 2.160 3.928 1.00 . A A . 93 LEU CD2 1 1
7 9544 1 1 24 LEU CG C 5.566 2.379 5.274 1.00 . A A . 93 LEU CG 1 1
7 9545 1 1 24 LEU H H 1.574 1.253 6.610 1.00 . A A . 93 LEU H 1 1
7 9546 1 1 24 LEU HA H 3.471 0.677 5.438 1.00 . A A . 93 LEU HA 1 1
7 9547 1 1 24 LEU HB2 H 3.853 3.107 6.320 1.00 . A A . 93 LEU HB2 1 1
7 9548 1 1 24 LEU HB3 H 5.059 2.363 7.348 1.00 . A A . 93 LEU HB3 1 1
7 9549 1 1 24 LEU HD11 H 6.321 0.388 5.485 1.00 . A A . 93 LEU HD11 1 1
7 9550 1 1 24 LEU HD12 H 7.214 1.605 6.399 1.00 . A A . 93 LEU HD12 1 1
7 9551 1 1 24 LEU HD13 H 7.412 1.494 4.649 1.00 . A A . 93 LEU HD13 1 1
7 9552 1 1 24 LEU HD21 H 4.442 1.179 3.907 1.00 . A A . 93 LEU HD21 1 1
7 9553 1 1 24 LEU HD22 H 5.625 2.238 3.138 1.00 . A A . 93 LEU HD22 1 1
7 9554 1 1 24 LEU HD23 H 4.127 2.909 3.785 1.00 . A A . 93 LEU HD23 1 1
7 9555 1 1 24 LEU HG H 5.986 3.374 5.276 1.00 . A A . 93 LEU HG 1 1
7 9556 1 1 24 LEU N N 2.412 1.222 7.148 1.00 . A A . 93 LEU N 1 1
7 9557 1 1 24 LEU O O 5.192 0.060 8.119 1.00 . A A . 93 LEU O 1 1
7 9558 1 1 25 ASN C C 5.297 -3.629 6.168 1.00 . A A . 94 ASN C 1 1
7 9559 1 1 25 ASN CA C 5.006 -2.535 7.195 1.00 . A A . 94 ASN CA 1 1
7 9560 1 1 25 ASN CB C 4.019 -3.035 8.259 1.00 . A A . 94 ASN CB 1 1
7 9561 1 1 25 ASN CG C 4.501 -4.221 9.096 1.00 . A A . 94 ASN CG 1 1
7 9562 1 1 25 ASN H H 3.991 -1.450 5.685 1.00 . A A . 94 ASN H 1 1
7 9563 1 1 25 ASN HA H 5.928 -2.242 7.676 1.00 . A A . 94 ASN HA 1 1
7 9564 1 1 25 ASN HB2 H 3.803 -2.221 8.926 1.00 . A A . 94 ASN HB2 1 1
7 9565 1 1 25 ASN HB3 H 3.101 -3.322 7.767 1.00 . A A . 94 ASN HB3 1 1
7 9566 1 1 25 ASN HD21 H 5.454 -5.037 7.551 1.00 . A A . 94 ASN HD21 1 1
7 9567 1 1 25 ASN HD22 H 5.504 -5.933 9.021 1.00 . A A . 94 ASN HD22 1 1
7 9568 1 1 25 ASN N N 4.427 -1.355 6.554 1.00 . A A . 94 ASN N 1 1
7 9569 1 1 25 ASN ND2 N 5.237 -5.149 8.499 1.00 . A A . 94 ASN ND2 1 1
7 9570 1 1 25 ASN O O 6.453 -3.915 5.864 1.00 . A A . 94 ASN O 1 1
7 9571 1 1 25 ASN OD1 O 4.177 -4.319 10.278 1.00 . A A . 94 ASN OD1 1 1
7 9572 1 1 26 LEU C C 5.023 -4.846 3.434 1.00 . A A . 95 LEU C 1 1
7 9573 1 1 26 LEU CA C 4.318 -5.328 4.697 1.00 . A A . 95 LEU CA 1 1
7 9574 1 1 26 LEU CB C 2.917 -5.815 4.339 1.00 . A A . 95 LEU CB 1 1
7 9575 1 1 26 LEU CD1 C 2.193 -7.906 3.167 1.00 . A A . 95 LEU CD1 1 1
7 9576 1 1 26 LEU CD2 C 3.968 -8.023 4.915 1.00 . A A . 95 LEU CD2 1 1
7 9577 1 1 26 LEU CG C 2.696 -7.320 4.472 1.00 . A A . 95 LEU CG 1 1
7 9578 1 1 26 LEU H H 3.366 -4.022 6.073 1.00 . A A . 95 LEU H 1 1
7 9579 1 1 26 LEU HA H 4.877 -6.157 5.119 1.00 . A A . 95 LEU HA 1 1
7 9580 1 1 26 LEU HB2 H 2.210 -5.312 4.982 1.00 . A A . 95 LEU HB2 1 1
7 9581 1 1 26 LEU HB3 H 2.710 -5.535 3.319 1.00 . A A . 95 LEU HB3 1 1
7 9582 1 1 26 LEU HD11 H 1.259 -7.435 2.899 1.00 . A A . 95 LEU HD11 1 1
7 9583 1 1 26 LEU HD12 H 2.039 -8.968 3.284 1.00 . A A . 95 LEU HD12 1 1
7 9584 1 1 26 LEU HD13 H 2.920 -7.729 2.388 1.00 . A A . 95 LEU HD13 1 1
7 9585 1 1 26 LEU HD21 H 4.754 -7.837 4.202 1.00 . A A . 95 LEU HD21 1 1
7 9586 1 1 26 LEU HD22 H 3.785 -9.086 4.976 1.00 . A A . 95 LEU HD22 1 1
7 9587 1 1 26 LEU HD23 H 4.263 -7.652 5.886 1.00 . A A . 95 LEU HD23 1 1
7 9588 1 1 26 LEU HG H 1.944 -7.493 5.219 1.00 . A A . 95 LEU HG 1 1
7 9589 1 1 26 LEU N N 4.233 -4.265 5.699 1.00 . A A . 95 LEU N 1 1
7 9590 1 1 26 LEU O O 5.372 -3.677 3.311 1.00 . A A . 95 LEU O 1 1
7 9591 1 1 27 SER C C 4.925 -5.789 0.101 1.00 . A A . 96 SER C 1 1
7 9592 1 1 27 SER CA C 5.842 -5.402 1.243 1.00 . A A . 96 SER CA 1 1
7 9593 1 1 27 SER CB C 7.179 -6.116 1.096 1.00 . A A . 96 SER CB 1 1
7 9594 1 1 27 SER H H 5.069 -6.700 2.691 1.00 . A A . 96 SER H 1 1
7 9595 1 1 27 SER HA H 6.003 -4.336 1.227 1.00 . A A . 96 SER HA 1 1
7 9596 1 1 27 SER HB2 H 7.823 -5.836 1.915 1.00 . A A . 96 SER HB2 1 1
7 9597 1 1 27 SER HB3 H 7.009 -7.183 1.122 1.00 . A A . 96 SER HB3 1 1
7 9598 1 1 27 SER HG H 7.937 -6.578 -0.654 1.00 . A A . 96 SER HG 1 1
7 9599 1 1 27 SER N N 5.251 -5.755 2.508 1.00 . A A . 96 SER N 1 1
7 9600 1 1 27 SER O O 4.617 -6.961 -0.083 1.00 . A A . 96 SER O 1 1
7 9601 1 1 27 SER OG O 7.820 -5.784 -0.125 1.00 . A A . 96 SER OG 1 1
7 9602 1 1 28 LEU C C 4.745 -5.484 -2.941 1.00 . A A . 97 LEU C 1 1
7 9603 1 1 28 LEU CA C 3.755 -5.076 -1.868 1.00 . A A . 97 LEU CA 1 1
7 9604 1 1 28 LEU CB C 2.957 -3.841 -2.318 1.00 . A A . 97 LEU CB 1 1
7 9605 1 1 28 LEU CD1 C 1.313 -3.638 -0.413 1.00 . A A . 97 LEU CD1 1 1
7 9606 1 1 28 LEU CD2 C 0.756 -2.694 -2.627 1.00 . A A . 97 LEU CD2 1 1
7 9607 1 1 28 LEU CG C 1.479 -3.811 -1.911 1.00 . A A . 97 LEU CG 1 1
7 9608 1 1 28 LEU H H 4.766 -3.890 -0.458 1.00 . A A . 97 LEU H 1 1
7 9609 1 1 28 LEU HA H 3.077 -5.896 -1.670 1.00 . A A . 97 LEU HA 1 1
7 9610 1 1 28 LEU HB2 H 3.435 -2.962 -1.910 1.00 . A A . 97 LEU HB2 1 1
7 9611 1 1 28 LEU HB3 H 3.008 -3.785 -3.396 1.00 . A A . 97 LEU HB3 1 1
7 9612 1 1 28 LEU HD11 H 1.778 -2.716 -0.102 1.00 . A A . 97 LEU HD11 1 1
7 9613 1 1 28 LEU HD12 H 1.775 -4.469 0.100 1.00 . A A . 97 LEU HD12 1 1
7 9614 1 1 28 LEU HD13 H 0.258 -3.606 -0.174 1.00 . A A . 97 LEU HD13 1 1
7 9615 1 1 28 LEU HD21 H -0.302 -2.757 -2.417 1.00 . A A . 97 LEU HD21 1 1
7 9616 1 1 28 LEU HD22 H 0.921 -2.778 -3.692 1.00 . A A . 97 LEU HD22 1 1
7 9617 1 1 28 LEU HD23 H 1.134 -1.741 -2.271 1.00 . A A . 97 LEU HD23 1 1
7 9618 1 1 28 LEU HG H 1.017 -4.745 -2.197 1.00 . A A . 97 LEU HG 1 1
7 9619 1 1 28 LEU N N 4.500 -4.811 -0.666 1.00 . A A . 97 LEU N 1 1
7 9620 1 1 28 LEU O O 5.704 -4.763 -3.218 1.00 . A A . 97 LEU O 1 1
7 9621 1 1 29 THR C C 4.969 -6.522 -5.880 1.00 . A A . 98 THR C 1 1
7 9622 1 1 29 THR CA C 5.445 -7.093 -4.563 1.00 . A A . 98 THR CA 1 1
7 9623 1 1 29 THR CB C 5.517 -8.626 -4.633 1.00 . A A . 98 THR CB 1 1
7 9624 1 1 29 THR CG2 C 6.935 -9.107 -4.369 1.00 . A A . 98 THR CG2 1 1
7 9625 1 1 29 THR H H 3.733 -7.157 -3.344 1.00 . A A . 98 THR H 1 1
7 9626 1 1 29 THR HA H 6.431 -6.705 -4.342 1.00 . A A . 98 THR HA 1 1
7 9627 1 1 29 THR HB H 5.219 -8.943 -5.623 1.00 . A A . 98 THR HB 1 1
7 9628 1 1 29 THR HG1 H 3.716 -9.079 -3.964 1.00 . A A . 98 THR HG1 1 1
7 9629 1 1 29 THR HG21 H 6.974 -10.182 -4.463 1.00 . A A . 98 THR HG21 1 1
7 9630 1 1 29 THR HG22 H 7.231 -8.824 -3.368 1.00 . A A . 98 THR HG22 1 1
7 9631 1 1 29 THR HG23 H 7.607 -8.658 -5.084 1.00 . A A . 98 THR HG23 1 1
7 9632 1 1 29 THR N N 4.543 -6.641 -3.531 1.00 . A A . 98 THR N 1 1
7 9633 1 1 29 THR O O 5.749 -6.280 -6.800 1.00 . A A . 98 THR O 1 1
7 9634 1 1 29 THR OG1 O 4.627 -9.201 -3.667 1.00 . A A . 98 THR OG1 1 1
7 9635 1 1 30 GLY C C 1.614 -5.893 -7.116 1.00 . A A . 99 GLY C 1 1
7 9636 1 1 30 GLY CA C 3.076 -5.598 -7.035 1.00 . A A . 99 GLY CA 1 1
7 9637 1 1 30 GLY H H 3.062 -6.752 -5.290 1.00 . A A . 99 GLY H 1 1
7 9638 1 1 30 GLY HA2 H 3.209 -4.539 -6.857 1.00 . A A . 99 GLY HA2 1 1
7 9639 1 1 30 GLY HA3 H 3.549 -5.877 -7.965 1.00 . A A . 99 GLY HA3 1 1
7 9640 1 1 30 GLY N N 3.663 -6.328 -5.954 1.00 . A A . 99 GLY N 1 1
7 9641 1 1 30 GLY O O 1.121 -6.739 -6.389 1.00 . A A . 99 GLY O 1 1
7 9642 1 1 31 VAL C C -0.926 -5.602 -9.504 1.00 . A A . 100 VAL C 1 1
7 9643 1 1 31 VAL CA C -0.511 -5.377 -8.063 1.00 . A A . 100 VAL CA 1 1
7 9644 1 1 31 VAL CB C -1.256 -4.174 -7.444 1.00 . A A . 100 VAL CB 1 1
7 9645 1 1 31 VAL CG1 C -2.614 -3.969 -8.090 1.00 . A A . 100 VAL CG1 1 1
7 9646 1 1 31 VAL CG2 C -1.406 -4.372 -5.935 1.00 . A A . 100 VAL CG2 1 1
7 9647 1 1 31 VAL H H 1.358 -4.562 -8.561 1.00 . A A . 100 VAL H 1 1
7 9648 1 1 31 VAL HA H -0.766 -6.259 -7.486 1.00 . A A . 100 VAL HA 1 1
7 9649 1 1 31 VAL HB H -0.666 -3.286 -7.610 1.00 . A A . 100 VAL HB 1 1
7 9650 1 1 31 VAL HG11 H -2.482 -3.749 -9.140 1.00 . A A . 100 VAL HG11 1 1
7 9651 1 1 31 VAL HG12 H -3.206 -4.866 -7.981 1.00 . A A . 100 VAL HG12 1 1
7 9652 1 1 31 VAL HG13 H -3.119 -3.145 -7.611 1.00 . A A . 100 VAL HG13 1 1
7 9653 1 1 31 VAL HG21 H -2.211 -5.067 -5.735 1.00 . A A . 100 VAL HG21 1 1
7 9654 1 1 31 VAL HG22 H -0.485 -4.764 -5.528 1.00 . A A . 100 VAL HG22 1 1
7 9655 1 1 31 VAL HG23 H -1.628 -3.425 -5.469 1.00 . A A . 100 VAL HG23 1 1
7 9656 1 1 31 VAL N N 0.913 -5.204 -7.973 1.00 . A A . 100 VAL N 1 1
7 9657 1 1 31 VAL O O -0.586 -4.828 -10.402 1.00 . A A . 100 VAL O 1 1
7 9658 1 1 32 MET C C -3.528 -6.366 -11.163 1.00 . A A . 101 MET C 1 1
7 9659 1 1 32 MET CA C -2.171 -7.022 -11.009 1.00 . A A . 101 MET CA 1 1
7 9660 1 1 32 MET CB C -2.286 -8.546 -11.139 1.00 . A A . 101 MET CB 1 1
7 9661 1 1 32 MET CE C 1.541 -9.766 -12.283 1.00 . A A . 101 MET CE 1 1
7 9662 1 1 32 MET CG C -0.945 -9.260 -11.165 1.00 . A A . 101 MET CG 1 1
7 9663 1 1 32 MET H H -1.889 -7.233 -8.929 1.00 . A A . 101 MET H 1 1
7 9664 1 1 32 MET HA H -1.497 -6.639 -11.763 1.00 . A A . 101 MET HA 1 1
7 9665 1 1 32 MET HB2 H -2.846 -8.921 -10.291 1.00 . A A . 101 MET HB2 1 1
7 9666 1 1 32 MET HB3 H -2.817 -8.781 -12.048 1.00 . A A . 101 MET HB3 1 1
7 9667 1 1 32 MET HE1 H 2.272 -9.560 -13.054 1.00 . A A . 101 MET HE1 1 1
7 9668 1 1 32 MET HE2 H 1.959 -9.527 -11.317 1.00 . A A . 101 MET HE2 1 1
7 9669 1 1 32 MET HE3 H 1.273 -10.810 -12.311 1.00 . A A . 101 MET HE3 1 1
7 9670 1 1 32 MET HG2 H -0.416 -9.032 -10.251 1.00 . A A . 101 MET HG2 1 1
7 9671 1 1 32 MET HG3 H -1.119 -10.327 -11.222 1.00 . A A . 101 MET HG3 1 1
7 9672 1 1 32 MET N N -1.653 -6.678 -9.705 1.00 . A A . 101 MET N 1 1
7 9673 1 1 32 MET O O -4.551 -6.942 -10.809 1.00 . A A . 101 MET O 1 1
7 9674 1 1 32 MET SD S 0.081 -8.766 -12.565 1.00 . A A . 101 MET SD 1 1
7 9675 1 1 33 ALA C C -5.737 -5.023 -12.725 1.00 . A A . 102 ALA C 1 1
7 9676 1 1 33 ALA CA C -4.756 -4.369 -11.749 1.00 . A A . 102 ALA CA 1 1
7 9677 1 1 33 ALA CB C -4.433 -2.931 -12.144 1.00 . A A . 102 ALA CB 1 1
7 9678 1 1 33 ALA H H -2.697 -4.768 -12.009 1.00 . A A . 102 ALA H 1 1
7 9679 1 1 33 ALA HA H -5.201 -4.360 -10.749 1.00 . A A . 102 ALA HA 1 1
7 9680 1 1 33 ALA HB1 H -5.337 -2.340 -12.134 1.00 . A A . 102 ALA HB1 1 1
7 9681 1 1 33 ALA HB2 H -3.722 -2.514 -11.442 1.00 . A A . 102 ALA HB2 1 1
7 9682 1 1 33 ALA HB3 H -4.005 -2.917 -13.135 1.00 . A A . 102 ALA HB3 1 1
7 9683 1 1 33 ALA N N -3.533 -5.148 -11.669 1.00 . A A . 102 ALA N 1 1
7 9684 1 1 33 ALA O O -5.363 -5.404 -13.836 1.00 . A A . 102 ALA O 1 1
7 9685 1 1 34 GLY C C -9.104 -4.996 -13.504 1.00 . A A . 103 GLY C 1 1
7 9686 1 1 34 GLY CA C -7.971 -5.884 -13.082 1.00 . A A . 103 GLY CA 1 1
7 9687 1 1 34 GLY H H -7.252 -4.749 -11.452 1.00 . A A . 103 GLY H 1 1
7 9688 1 1 34 GLY HA2 H -7.507 -6.291 -13.959 1.00 . A A . 103 GLY HA2 1 1
7 9689 1 1 34 GLY HA3 H -8.365 -6.693 -12.488 1.00 . A A . 103 GLY HA3 1 1
7 9690 1 1 34 GLY N N -6.985 -5.162 -12.299 1.00 . A A . 103 GLY N 1 1
7 9691 1 1 34 GLY O O -10.077 -4.846 -12.761 1.00 . A A . 103 GLY O 1 1
7 9692 1 1 35 ASP C C -9.745 -2.129 -14.398 1.00 . A A . 104 ASP C 1 1
7 9693 1 1 35 ASP CA C -9.897 -3.404 -15.213 1.00 . A A . 104 ASP CA 1 1
7 9694 1 1 35 ASP CB C -11.344 -3.909 -15.143 1.00 . A A . 104 ASP CB 1 1
7 9695 1 1 35 ASP CG C -12.307 -3.105 -15.999 1.00 . A A . 104 ASP CG 1 1
7 9696 1 1 35 ASP H H -8.197 -4.662 -15.254 1.00 . A A . 104 ASP H 1 1
7 9697 1 1 35 ASP HA H -9.635 -3.199 -16.241 1.00 . A A . 104 ASP HA 1 1
7 9698 1 1 35 ASP HB2 H -11.372 -4.934 -15.478 1.00 . A A . 104 ASP HB2 1 1
7 9699 1 1 35 ASP HB3 H -11.678 -3.863 -14.114 1.00 . A A . 104 ASP HB3 1 1
7 9700 1 1 35 ASP N N -8.965 -4.409 -14.695 1.00 . A A . 104 ASP N 1 1
7 9701 1 1 35 ASP O O -9.402 -1.065 -14.912 1.00 . A A . 104 ASP O 1 1
7 9702 1 1 35 ASP OD1 O -12.080 -1.898 -16.207 1.00 . A A . 104 ASP OD1 1 1
7 9703 1 1 35 ASP OD2 O -13.298 -3.694 -16.485 1.00 . A A . 104 ASP OD2 1 1
7 9704 1 1 36 ASP C C -9.612 -1.892 -10.775 1.00 . A A . 105 ASP C 1 1
7 9705 1 1 36 ASP CA C -9.797 -1.240 -12.132 1.00 . A A . 105 ASP CA 1 1
7 9706 1 1 36 ASP CB C -10.999 -0.286 -12.113 1.00 . A A . 105 ASP CB 1 1
7 9707 1 1 36 ASP CG C -12.320 -0.962 -11.786 1.00 . A A . 105 ASP CG 1 1
7 9708 1 1 36 ASP H H -10.314 -3.155 -12.803 1.00 . A A . 105 ASP H 1 1
7 9709 1 1 36 ASP HA H -8.903 -0.693 -12.390 1.00 . A A . 105 ASP HA 1 1
7 9710 1 1 36 ASP HB2 H -10.826 0.484 -11.377 1.00 . A A . 105 ASP HB2 1 1
7 9711 1 1 36 ASP HB3 H -11.085 0.162 -13.087 1.00 . A A . 105 ASP HB3 1 1
7 9712 1 1 36 ASP N N -9.988 -2.280 -13.112 1.00 . A A . 105 ASP N 1 1
7 9713 1 1 36 ASP O O -9.045 -2.987 -10.672 1.00 . A A . 105 ASP O 1 1
7 9714 1 1 36 ASP OD1 O -12.953 -1.513 -12.704 1.00 . A A . 105 ASP OD1 1 1
7 9715 1 1 36 ASP OD2 O -12.746 -0.912 -10.612 1.00 . A A . 105 ASP OD2 1 1
7 9716 1 1 37 ASP C C -10.894 -3.082 -8.381 1.00 . A A . 106 ASP C 1 1
7 9717 1 1 37 ASP CA C -10.118 -1.763 -8.405 1.00 . A A . 106 ASP CA 1 1
7 9718 1 1 37 ASP CB C -10.768 -0.739 -7.463 1.00 . A A . 106 ASP CB 1 1
7 9719 1 1 37 ASP CG C -9.938 0.525 -7.316 1.00 . A A . 106 ASP CG 1 1
7 9720 1 1 37 ASP H H -10.435 -0.312 -9.897 1.00 . A A . 106 ASP H 1 1
7 9721 1 1 37 ASP HA H -9.101 -1.943 -8.091 1.00 . A A . 106 ASP HA 1 1
7 9722 1 1 37 ASP HB2 H -11.733 -0.463 -7.859 1.00 . A A . 106 ASP HB2 1 1
7 9723 1 1 37 ASP HB3 H -10.901 -1.176 -6.486 1.00 . A A . 106 ASP HB3 1 1
7 9724 1 1 37 ASP N N -10.085 -1.218 -9.748 1.00 . A A . 106 ASP N 1 1
7 9725 1 1 37 ASP O O -10.557 -4.004 -7.641 1.00 . A A . 106 ASP O 1 1
7 9726 1 1 37 ASP OD1 O -10.093 1.438 -8.153 1.00 . A A . 106 ASP OD1 1 1
7 9727 1 1 37 ASP OD2 O -9.138 0.621 -6.357 1.00 . A A . 106 ASP OD2 1 1
7 9728 1 1 38 SER C C -12.137 -5.660 -9.294 1.00 . A A . 107 SER C 1 1
7 9729 1 1 38 SER CA C -12.829 -4.292 -9.303 1.00 . A A . 107 SER CA 1 1
7 9730 1 1 38 SER CB C -13.667 -4.176 -10.576 1.00 . A A . 107 SER CB 1 1
7 9731 1 1 38 SER H H -12.062 -2.408 -9.853 1.00 . A A . 107 SER H 1 1
7 9732 1 1 38 SER HA H -13.486 -4.232 -8.453 1.00 . A A . 107 SER HA 1 1
7 9733 1 1 38 SER HB2 H -14.075 -3.179 -10.647 1.00 . A A . 107 SER HB2 1 1
7 9734 1 1 38 SER HB3 H -13.033 -4.368 -11.434 1.00 . A A . 107 SER HB3 1 1
7 9735 1 1 38 SER HG H -15.565 -4.646 -10.448 1.00 . A A . 107 SER HG 1 1
7 9736 1 1 38 SER N N -11.906 -3.161 -9.238 1.00 . A A . 107 SER N 1 1
7 9737 1 1 38 SER O O -12.427 -6.504 -8.443 1.00 . A A . 107 SER O 1 1
7 9738 1 1 38 SER OG O -14.732 -5.112 -10.579 1.00 . A A . 107 SER OG 1 1
7 9739 1 1 39 ARG C C -9.225 -7.316 -10.252 1.00 . A A . 108 ARG C 1 1
7 9740 1 1 39 ARG CA C -10.722 -7.240 -10.468 1.00 . A A . 108 ARG CA 1 1
7 9741 1 1 39 ARG CB C -11.015 -7.688 -11.902 1.00 . A A . 108 ARG CB 1 1
7 9742 1 1 39 ARG CD C -12.514 -7.657 -13.898 1.00 . A A . 108 ARG CD 1 1
7 9743 1 1 39 ARG CG C -12.292 -7.126 -12.494 1.00 . A A . 108 ARG CG 1 1
7 9744 1 1 39 ARG CZ C -12.342 -9.863 -15.009 1.00 . A A . 108 ARG CZ 1 1
7 9745 1 1 39 ARG H H -10.888 -5.146 -10.777 1.00 . A A . 108 ARG H 1 1
7 9746 1 1 39 ARG HA H -11.212 -7.903 -9.777 1.00 . A A . 108 ARG HA 1 1
7 9747 1 1 39 ARG HB2 H -10.195 -7.382 -12.533 1.00 . A A . 108 ARG HB2 1 1
7 9748 1 1 39 ARG HB3 H -11.081 -8.765 -11.920 1.00 . A A . 108 ARG HB3 1 1
7 9749 1 1 39 ARG HD2 H -13.437 -7.249 -14.282 1.00 . A A . 108 ARG HD2 1 1
7 9750 1 1 39 ARG HD3 H -11.692 -7.339 -14.523 1.00 . A A . 108 ARG HD3 1 1
7 9751 1 1 39 ARG HE H -12.855 -9.575 -13.089 1.00 . A A . 108 ARG HE 1 1
7 9752 1 1 39 ARG HG2 H -13.121 -7.413 -11.871 1.00 . A A . 108 ARG HG2 1 1
7 9753 1 1 39 ARG HG3 H -12.217 -6.042 -12.532 1.00 . A A . 108 ARG HG3 1 1
7 9754 1 1 39 ARG HH11 H -11.816 -8.292 -16.190 1.00 . A A . 108 ARG HH11 1 1
7 9755 1 1 39 ARG HH12 H -11.752 -9.859 -16.947 1.00 . A A . 108 ARG HH12 1 1
7 9756 1 1 39 ARG HH21 H -12.755 -11.633 -14.099 1.00 . A A . 108 ARG HH21 1 1
7 9757 1 1 39 ARG HH22 H -12.281 -11.741 -15.768 1.00 . A A . 108 ARG HH22 1 1
7 9758 1 1 39 ARG N N -11.231 -5.890 -10.238 1.00 . A A . 108 ARG N 1 1
7 9759 1 1 39 ARG NE N -12.593 -9.120 -13.929 1.00 . A A . 108 ARG NE 1 1
7 9760 1 1 39 ARG NH1 N -11.940 -9.293 -16.137 1.00 . A A . 108 ARG NH1 1 1
7 9761 1 1 39 ARG NH2 N -12.469 -11.184 -14.956 1.00 . A A . 108 ARG NH2 1 1
7 9762 1 1 39 ARG O O -8.541 -8.115 -10.894 1.00 . A A . 108 ARG O 1 1
7 9763 1 1 40 SER C C -6.715 -7.430 -8.272 1.00 . A A . 109 SER C 1 1
7 9764 1 1 40 SER CA C -7.276 -6.394 -9.234 1.00 . A A . 109 SER CA 1 1
7 9765 1 1 40 SER CB C -6.891 -4.998 -8.795 1.00 . A A . 109 SER CB 1 1
7 9766 1 1 40 SER H H -9.297 -5.957 -8.798 1.00 . A A . 109 SER H 1 1
7 9767 1 1 40 SER HA H -6.846 -6.578 -10.209 1.00 . A A . 109 SER HA 1 1
7 9768 1 1 40 SER HB2 H -7.435 -4.274 -9.384 1.00 . A A . 109 SER HB2 1 1
7 9769 1 1 40 SER HB3 H -7.132 -4.880 -7.747 1.00 . A A . 109 SER HB3 1 1
7 9770 1 1 40 SER HG H -5.147 -5.460 -9.556 1.00 . A A . 109 SER HG 1 1
7 9771 1 1 40 SER N N -8.708 -6.498 -9.370 1.00 . A A . 109 SER N 1 1
7 9772 1 1 40 SER O O -7.332 -7.781 -7.267 1.00 . A A . 109 SER O 1 1
7 9773 1 1 40 SER OG O -5.506 -4.783 -8.970 1.00 . A A . 109 SER OG 1 1
7 9774 1 1 41 ILE C C -3.606 -8.375 -7.196 1.00 . A A . 110 ILE C 1 1
7 9775 1 1 41 ILE CA C -4.848 -8.937 -7.863 1.00 . A A . 110 ILE CA 1 1
7 9776 1 1 41 ILE CB C -4.460 -10.109 -8.793 1.00 . A A . 110 ILE CB 1 1
7 9777 1 1 41 ILE CD1 C -6.835 -11.018 -9.040 1.00 . A A . 110 ILE CD1 1 1
7 9778 1 1 41 ILE CG1 C -5.616 -10.454 -9.737 1.00 . A A . 110 ILE CG1 1 1
7 9779 1 1 41 ILE CG2 C -4.073 -11.329 -7.982 1.00 . A A . 110 ILE CG2 1 1
7 9780 1 1 41 ILE H H -5.057 -7.480 -9.360 1.00 . A A . 110 ILE H 1 1
7 9781 1 1 41 ILE HA H -5.518 -9.299 -7.100 1.00 . A A . 110 ILE HA 1 1
7 9782 1 1 41 ILE HB H -3.605 -9.810 -9.379 1.00 . A A . 110 ILE HB 1 1
7 9783 1 1 41 ILE HD11 H -6.563 -11.926 -8.522 1.00 . A A . 110 ILE HD11 1 1
7 9784 1 1 41 ILE HD12 H -7.601 -11.234 -9.771 1.00 . A A . 110 ILE HD12 1 1
7 9785 1 1 41 ILE HD13 H -7.210 -10.296 -8.329 1.00 . A A . 110 ILE HD13 1 1
7 9786 1 1 41 ILE HG12 H -5.917 -9.559 -10.249 1.00 . A A . 110 ILE HG12 1 1
7 9787 1 1 41 ILE HG13 H -5.278 -11.179 -10.461 1.00 . A A . 110 ILE HG13 1 1
7 9788 1 1 41 ILE HG21 H -3.855 -12.146 -8.651 1.00 . A A . 110 ILE HG21 1 1
7 9789 1 1 41 ILE HG22 H -3.201 -11.107 -7.386 1.00 . A A . 110 ILE HG22 1 1
7 9790 1 1 41 ILE HG23 H -4.892 -11.603 -7.335 1.00 . A A . 110 ILE HG23 1 1
7 9791 1 1 41 ILE N N -5.518 -7.885 -8.595 1.00 . A A . 110 ILE N 1 1
7 9792 1 1 41 ILE O O -2.528 -8.305 -7.785 1.00 . A A . 110 ILE O 1 1
7 9793 1 1 42 ALA C C -1.738 -8.379 -4.757 1.00 . A A . 111 ALA C 1 1
7 9794 1 1 42 ALA CA C -2.740 -7.340 -5.207 1.00 . A A . 111 ALA CA 1 1
7 9795 1 1 42 ALA CB C -3.303 -6.591 -4.013 1.00 . A A . 111 ALA CB 1 1
7 9796 1 1 42 ALA H H -4.687 -8.100 -5.589 1.00 . A A . 111 ALA H 1 1
7 9797 1 1 42 ALA HA H -2.247 -6.634 -5.852 1.00 . A A . 111 ALA HA 1 1
7 9798 1 1 42 ALA HB1 H -4.049 -5.888 -4.349 1.00 . A A . 111 ALA HB1 1 1
7 9799 1 1 42 ALA HB2 H -3.753 -7.293 -3.327 1.00 . A A . 111 ALA HB2 1 1
7 9800 1 1 42 ALA HB3 H -2.509 -6.057 -3.514 1.00 . A A . 111 ALA HB3 1 1
7 9801 1 1 42 ALA N N -3.794 -7.957 -5.973 1.00 . A A . 111 ALA N 1 1
7 9802 1 1 42 ALA O O -1.964 -9.089 -3.789 1.00 . A A . 111 ALA O 1 1
7 9803 1 1 43 ILE C C 1.268 -8.889 -4.029 1.00 . A A . 112 ILE C 1 1
7 9804 1 1 43 ILE CA C 0.378 -9.451 -5.114 1.00 . A A . 112 ILE CA 1 1
7 9805 1 1 43 ILE CB C 1.245 -9.839 -6.333 1.00 . A A . 112 ILE CB 1 1
7 9806 1 1 43 ILE CD1 C -0.611 -11.283 -7.342 1.00 . A A . 112 ILE CD1 1 1
7 9807 1 1 43 ILE CG1 C 0.369 -10.148 -7.552 1.00 . A A . 112 ILE CG1 1 1
7 9808 1 1 43 ILE CG2 C 2.130 -11.034 -5.997 1.00 . A A . 112 ILE CG2 1 1
7 9809 1 1 43 ILE H H -0.435 -7.774 -6.126 1.00 . A A . 112 ILE H 1 1
7 9810 1 1 43 ILE HA H -0.125 -10.339 -4.742 1.00 . A A . 112 ILE HA 1 1
7 9811 1 1 43 ILE HB H 1.888 -9.003 -6.566 1.00 . A A . 112 ILE HB 1 1
7 9812 1 1 43 ILE HD11 H -1.193 -11.429 -8.241 1.00 . A A . 112 ILE HD11 1 1
7 9813 1 1 43 ILE HD12 H -1.272 -11.040 -6.524 1.00 . A A . 112 ILE HD12 1 1
7 9814 1 1 43 ILE HD13 H -0.069 -12.187 -7.112 1.00 . A A . 112 ILE HD13 1 1
7 9815 1 1 43 ILE HG12 H -0.200 -9.266 -7.807 1.00 . A A . 112 ILE HG12 1 1
7 9816 1 1 43 ILE HG13 H 1.005 -10.409 -8.385 1.00 . A A . 112 ILE HG13 1 1
7 9817 1 1 43 ILE HG21 H 1.512 -11.874 -5.719 1.00 . A A . 112 ILE HG21 1 1
7 9818 1 1 43 ILE HG22 H 2.723 -11.296 -6.861 1.00 . A A . 112 ILE HG22 1 1
7 9819 1 1 43 ILE HG23 H 2.785 -10.782 -5.174 1.00 . A A . 112 ILE HG23 1 1
7 9820 1 1 43 ILE N N -0.621 -8.452 -5.439 1.00 . A A . 112 ILE N 1 1
7 9821 1 1 43 ILE O O 2.251 -8.200 -4.299 1.00 . A A . 112 ILE O 1 1
7 9822 1 1 44 ILE C C 2.531 -9.720 -1.095 1.00 . A A . 113 ILE C 1 1
7 9823 1 1 44 ILE CA C 1.661 -8.645 -1.686 1.00 . A A . 113 ILE CA 1 1
7 9824 1 1 44 ILE CB C 0.754 -8.089 -0.581 1.00 . A A . 113 ILE CB 1 1
7 9825 1 1 44 ILE CD1 C -0.702 -6.514 -1.991 1.00 . A A . 113 ILE CD1 1 1
7 9826 1 1 44 ILE CG1 C -0.642 -7.731 -1.094 1.00 . A A . 113 ILE CG1 1 1
7 9827 1 1 44 ILE CG2 C 1.419 -6.870 0.026 1.00 . A A . 113 ILE CG2 1 1
7 9828 1 1 44 ILE H H 0.145 -9.755 -2.642 1.00 . A A . 113 ILE H 1 1
7 9829 1 1 44 ILE HA H 2.292 -7.848 -2.047 1.00 . A A . 113 ILE HA 1 1
7 9830 1 1 44 ILE HB H 0.666 -8.844 0.179 1.00 . A A . 113 ILE HB 1 1
7 9831 1 1 44 ILE HD11 H -1.719 -6.378 -2.339 1.00 . A A . 113 ILE HD11 1 1
7 9832 1 1 44 ILE HD12 H -0.048 -6.656 -2.840 1.00 . A A . 113 ILE HD12 1 1
7 9833 1 1 44 ILE HD13 H -0.393 -5.639 -1.438 1.00 . A A . 113 ILE HD13 1 1
7 9834 1 1 44 ILE HG12 H -1.025 -8.567 -1.650 1.00 . A A . 113 ILE HG12 1 1
7 9835 1 1 44 ILE HG13 H -1.288 -7.549 -0.245 1.00 . A A . 113 ILE HG13 1 1
7 9836 1 1 44 ILE HG21 H 2.360 -7.158 0.466 1.00 . A A . 113 ILE HG21 1 1
7 9837 1 1 44 ILE HG22 H 1.596 -6.132 -0.752 1.00 . A A . 113 ILE HG22 1 1
7 9838 1 1 44 ILE HG23 H 0.777 -6.449 0.783 1.00 . A A . 113 ILE HG23 1 1
7 9839 1 1 44 ILE N N 0.923 -9.178 -2.800 1.00 . A A . 113 ILE N 1 1
7 9840 1 1 44 ILE O O 2.194 -10.892 -1.153 1.00 . A A . 113 ILE O 1 1
7 9841 1 1 45 SER C C 4.668 -10.028 1.547 1.00 . A A . 114 SER C 1 1
7 9842 1 1 45 SER CA C 4.561 -10.264 0.038 1.00 . A A . 114 SER CA 1 1
7 9843 1 1 45 SER CB C 5.918 -10.148 -0.664 1.00 . A A . 114 SER CB 1 1
7 9844 1 1 45 SER H H 3.850 -8.362 -0.492 1.00 . A A . 114 SER H 1 1
7 9845 1 1 45 SER HA H 4.163 -11.253 -0.135 1.00 . A A . 114 SER HA 1 1
7 9846 1 1 45 SER HB2 H 6.540 -10.986 -0.400 1.00 . A A . 114 SER HB2 1 1
7 9847 1 1 45 SER HB3 H 5.759 -10.150 -1.732 1.00 . A A . 114 SER HB3 1 1
7 9848 1 1 45 SER HG H 5.928 -8.260 -0.139 1.00 . A A . 114 SER HG 1 1
7 9849 1 1 45 SER N N 3.644 -9.323 -0.535 1.00 . A A . 114 SER N 1 1
7 9850 1 1 45 SER O O 4.882 -8.904 2.002 1.00 . A A . 114 SER O 1 1
7 9851 1 1 45 SER OG O 6.584 -8.948 -0.321 1.00 . A A . 114 SER OG 1 1
7 9852 1 1 46 LYS C C 5.804 -11.645 4.303 1.00 . A A . 115 LYS C 1 1
7 9853 1 1 46 LYS CA C 4.534 -11.018 3.772 1.00 . A A . 115 LYS CA 1 1
7 9854 1 1 46 LYS CB C 3.337 -11.752 4.367 1.00 . A A . 115 LYS CB 1 1
7 9855 1 1 46 LYS CD C 2.948 -10.590 6.569 1.00 . A A . 115 LYS CD 1 1
7 9856 1 1 46 LYS CE C 2.865 -10.739 8.077 1.00 . A A . 115 LYS CE 1 1
7 9857 1 1 46 LYS CG C 3.402 -11.866 5.884 1.00 . A A . 115 LYS CG 1 1
7 9858 1 1 46 LYS H H 4.538 -11.974 1.875 1.00 . A A . 115 LYS H 1 1
7 9859 1 1 46 LYS HA H 4.502 -9.969 4.062 1.00 . A A . 115 LYS HA 1 1
7 9860 1 1 46 LYS HB2 H 2.432 -11.222 4.102 1.00 . A A . 115 LYS HB2 1 1
7 9861 1 1 46 LYS HB3 H 3.296 -12.748 3.952 1.00 . A A . 115 LYS HB3 1 1
7 9862 1 1 46 LYS HD2 H 3.640 -9.802 6.338 1.00 . A A . 115 LYS HD2 1 1
7 9863 1 1 46 LYS HD3 H 1.971 -10.325 6.194 1.00 . A A . 115 LYS HD3 1 1
7 9864 1 1 46 LYS HE2 H 2.819 -9.748 8.510 1.00 . A A . 115 LYS HE2 1 1
7 9865 1 1 46 LYS HE3 H 1.961 -11.277 8.321 1.00 . A A . 115 LYS HE3 1 1
7 9866 1 1 46 LYS HG2 H 2.784 -12.676 6.194 1.00 . A A . 115 LYS HG2 1 1
7 9867 1 1 46 LYS HG3 H 4.425 -12.066 6.170 1.00 . A A . 115 LYS HG3 1 1
7 9868 1 1 46 LYS HZ1 H 4.104 -11.269 9.671 1.00 . A A . 115 LYS HZ1 1 1
7 9869 1 1 46 LYS HZ2 H 4.922 -11.158 8.188 1.00 . A A . 115 LYS HZ2 1 1
7 9870 1 1 46 LYS HZ3 H 3.921 -12.486 8.511 1.00 . A A . 115 LYS HZ3 1 1
7 9871 1 1 46 LYS N N 4.535 -11.096 2.310 1.00 . A A . 115 LYS N 1 1
7 9872 1 1 46 LYS NZ N 4.033 -11.459 8.648 1.00 . A A . 115 LYS NZ 1 1
7 9873 1 1 46 LYS O O 5.932 -12.870 4.316 1.00 . A A . 115 LYS O 1 1
7 9874 1 1 47 ASP C C 8.659 -11.936 3.765 1.00 . A A . 116 ASP C 1 1
7 9875 1 1 47 ASP CA C 8.101 -11.279 5.015 1.00 . A A . 116 ASP CA 1 1
7 9876 1 1 47 ASP CB C 8.104 -12.247 6.207 1.00 . A A . 116 ASP CB 1 1
7 9877 1 1 47 ASP CG C 7.692 -11.569 7.497 1.00 . A A . 116 ASP CG 1 1
7 9878 1 1 47 ASP H H 6.560 -9.847 4.727 1.00 . A A . 116 ASP H 1 1
7 9879 1 1 47 ASP HA H 8.706 -10.414 5.251 1.00 . A A . 116 ASP HA 1 1
7 9880 1 1 47 ASP HB2 H 7.416 -13.057 6.013 1.00 . A A . 116 ASP HB2 1 1
7 9881 1 1 47 ASP HB3 H 9.098 -12.649 6.336 1.00 . A A . 116 ASP HB3 1 1
7 9882 1 1 47 ASP N N 6.754 -10.808 4.695 1.00 . A A . 116 ASP N 1 1
7 9883 1 1 47 ASP O O 9.472 -12.860 3.812 1.00 . A A . 116 ASP O 1 1
7 9884 1 1 47 ASP OD1 O 6.482 -11.532 7.795 1.00 . A A . 116 ASP OD1 1 1
7 9885 1 1 47 ASP OD2 O 8.579 -11.069 8.218 1.00 . A A . 116 ASP OD2 1 1
7 9886 1 1 48 ASN C C 7.678 -13.156 0.939 1.00 . A A . 117 ASN C 1 1
7 9887 1 1 48 ASN CA C 8.450 -11.881 1.298 1.00 . A A . 117 ASN CA 1 1
7 9888 1 1 48 ASN CB C 9.956 -12.067 1.071 1.00 . A A . 117 ASN CB 1 1
7 9889 1 1 48 ASN CG C 10.293 -12.240 -0.402 1.00 . A A . 117 ASN CG 1 1
7 9890 1 1 48 ASN H H 7.439 -10.746 2.754 1.00 . A A . 117 ASN H 1 1
7 9891 1 1 48 ASN HA H 8.110 -11.096 0.643 1.00 . A A . 117 ASN HA 1 1
7 9892 1 1 48 ASN HB2 H 10.480 -11.197 1.437 1.00 . A A . 117 ASN HB2 1 1
7 9893 1 1 48 ASN HB3 H 10.294 -12.943 1.607 1.00 . A A . 117 ASN HB3 1 1
7 9894 1 1 48 ASN HD21 H 8.860 -10.959 -0.907 1.00 . A A . 117 ASN HD21 1 1
7 9895 1 1 48 ASN HD22 H 9.735 -11.652 -2.219 1.00 . A A . 117 ASN HD22 1 1
7 9896 1 1 48 ASN N N 8.127 -11.442 2.651 1.00 . A A . 117 ASN N 1 1
7 9897 1 1 48 ASN ND2 N 9.558 -11.542 -1.262 1.00 . A A . 117 ASN ND2 1 1
7 9898 1 1 48 ASN O O 8.158 -14.011 0.204 1.00 . A A . 117 ASN O 1 1
7 9899 1 1 48 ASN OD1 O 11.212 -12.973 -0.762 1.00 . A A . 117 ASN OD1 1 1
7 9900 1 1 49 GLU C C 4.450 -13.767 0.196 1.00 . A A . 118 GLU C 1 1
7 9901 1 1 49 GLU CA C 5.557 -14.337 1.076 1.00 . A A . 118 GLU CA 1 1
7 9902 1 1 49 GLU CB C 4.967 -15.029 2.304 1.00 . A A . 118 GLU CB 1 1
7 9903 1 1 49 GLU CD C 3.635 -17.014 3.101 1.00 . A A . 118 GLU CD 1 1
7 9904 1 1 49 GLU CG C 3.909 -16.060 1.962 1.00 . A A . 118 GLU CG 1 1
7 9905 1 1 49 GLU H H 6.175 -12.635 2.150 1.00 . A A . 118 GLU H 1 1
7 9906 1 1 49 GLU HA H 6.118 -15.056 0.498 1.00 . A A . 118 GLU HA 1 1
7 9907 1 1 49 GLU HB2 H 5.761 -15.523 2.845 1.00 . A A . 118 GLU HB2 1 1
7 9908 1 1 49 GLU HB3 H 4.518 -14.284 2.942 1.00 . A A . 118 GLU HB3 1 1
7 9909 1 1 49 GLU HG2 H 2.993 -15.540 1.716 1.00 . A A . 118 GLU HG2 1 1
7 9910 1 1 49 GLU HG3 H 4.242 -16.628 1.106 1.00 . A A . 118 GLU HG3 1 1
7 9911 1 1 49 GLU N N 6.468 -13.272 1.468 1.00 . A A . 118 GLU N 1 1
7 9912 1 1 49 GLU O O 3.486 -13.180 0.686 1.00 . A A . 118 GLU O 1 1
7 9913 1 1 49 GLU OE1 O 4.450 -17.941 3.304 1.00 . A A . 118 GLU OE1 1 1
7 9914 1 1 49 GLU OE2 O 2.608 -16.856 3.789 1.00 . A A . 118 GLU OE2 1 1
7 9915 1 1 50 GLN C C 2.344 -14.004 -2.072 1.00 . A A . 119 GLN C 1 1
7 9916 1 1 50 GLN CA C 3.722 -13.351 -2.086 1.00 . A A . 119 GLN CA 1 1
7 9917 1 1 50 GLN CB C 4.337 -13.445 -3.466 1.00 . A A . 119 GLN CB 1 1
7 9918 1 1 50 GLN CD C 6.716 -12.889 -4.093 1.00 . A A . 119 GLN CD 1 1
7 9919 1 1 50 GLN CG C 5.363 -12.364 -3.670 1.00 . A A . 119 GLN CG 1 1
7 9920 1 1 50 GLN H H 5.481 -14.323 -1.388 1.00 . A A . 119 GLN H 1 1
7 9921 1 1 50 GLN HA H 3.612 -12.303 -1.851 1.00 . A A . 119 GLN HA 1 1
7 9922 1 1 50 GLN HB2 H 4.812 -14.408 -3.580 1.00 . A A . 119 GLN HB2 1 1
7 9923 1 1 50 GLN HB3 H 3.564 -13.332 -4.212 1.00 . A A . 119 GLN HB3 1 1
7 9924 1 1 50 GLN HE21 H 7.600 -11.420 -3.098 1.00 . A A . 119 GLN HE21 1 1
7 9925 1 1 50 GLN HE22 H 8.662 -12.527 -3.896 1.00 . A A . 119 GLN HE22 1 1
7 9926 1 1 50 GLN HG2 H 4.996 -11.688 -4.415 1.00 . A A . 119 GLN HG2 1 1
7 9927 1 1 50 GLN HG3 H 5.480 -11.832 -2.737 1.00 . A A . 119 GLN HG3 1 1
7 9928 1 1 50 GLN N N 4.641 -13.907 -1.101 1.00 . A A . 119 GLN N 1 1
7 9929 1 1 50 GLN NE2 N 7.763 -12.209 -3.656 1.00 . A A . 119 GLN NE2 1 1
7 9930 1 1 50 GLN O O 2.215 -15.228 -1.999 1.00 . A A . 119 GLN O 1 1
7 9931 1 1 50 GLN OE1 O 6.822 -13.903 -4.780 1.00 . A A . 119 GLN OE1 1 1
7 9932 1 1 51 PHE C C -0.940 -12.727 -3.036 1.00 . A A . 120 PHE C 1 1
7 9933 1 1 51 PHE CA C -0.065 -13.606 -2.141 1.00 . A A . 120 PHE CA 1 1
7 9934 1 1 51 PHE CB C -0.621 -13.596 -0.713 1.00 . A A . 120 PHE CB 1 1
7 9935 1 1 51 PHE CD1 C -1.620 -15.858 -0.285 1.00 . A A . 120 PHE CD1 1 1
7 9936 1 1 51 PHE CD2 C -3.096 -14.010 -0.586 1.00 . A A . 120 PHE CD2 1 1
7 9937 1 1 51 PHE CE1 C -2.702 -16.698 -0.113 1.00 . A A . 120 PHE CE1 1 1
7 9938 1 1 51 PHE CE2 C -4.181 -14.847 -0.417 1.00 . A A . 120 PHE CE2 1 1
7 9939 1 1 51 PHE CG C -1.804 -14.504 -0.521 1.00 . A A . 120 PHE CG 1 1
7 9940 1 1 51 PHE CZ C -3.985 -16.192 -0.182 1.00 . A A . 120 PHE CZ 1 1
7 9941 1 1 51 PHE H H 1.513 -12.195 -2.194 1.00 . A A . 120 PHE H 1 1
7 9942 1 1 51 PHE HA H -0.076 -14.601 -2.522 1.00 . A A . 120 PHE HA 1 1
7 9943 1 1 51 PHE HB2 H 0.153 -13.908 -0.027 1.00 . A A . 120 PHE HB2 1 1
7 9944 1 1 51 PHE HB3 H -0.935 -12.586 -0.465 1.00 . A A . 120 PHE HB3 1 1
7 9945 1 1 51 PHE HD1 H -0.616 -16.255 -0.230 1.00 . A A . 120 PHE HD1 1 1
7 9946 1 1 51 PHE HD2 H -3.253 -12.958 -0.769 1.00 . A A . 120 PHE HD2 1 1
7 9947 1 1 51 PHE HE1 H -2.546 -17.750 0.069 1.00 . A A . 120 PHE HE1 1 1
7 9948 1 1 51 PHE HE2 H -5.183 -14.449 -0.470 1.00 . A A . 120 PHE HE2 1 1
7 9949 1 1 51 PHE HZ H -4.833 -16.848 -0.049 1.00 . A A . 120 PHE HZ 1 1
7 9950 1 1 51 PHE N N 1.319 -13.156 -2.146 1.00 . A A . 120 PHE N 1 1
7 9951 1 1 51 PHE O O -0.678 -11.537 -3.190 1.00 . A A . 120 PHE O 1 1
7 9952 1 1 52 SER C C -4.049 -11.977 -3.661 1.00 . A A . 121 SER C 1 1
7 9953 1 1 52 SER CA C -2.911 -12.595 -4.474 1.00 . A A . 121 SER CA 1 1
7 9954 1 1 52 SER CB C -3.480 -13.519 -5.547 1.00 . A A . 121 SER CB 1 1
7 9955 1 1 52 SER H H -2.130 -14.279 -3.462 1.00 . A A . 121 SER H 1 1
7 9956 1 1 52 SER HA H -2.365 -11.794 -4.955 1.00 . A A . 121 SER HA 1 1
7 9957 1 1 52 SER HB2 H -4.199 -14.185 -5.106 1.00 . A A . 121 SER HB2 1 1
7 9958 1 1 52 SER HB3 H -3.965 -12.923 -6.306 1.00 . A A . 121 SER HB3 1 1
7 9959 1 1 52 SER HG H -2.740 -15.206 -6.233 1.00 . A A . 121 SER HG 1 1
7 9960 1 1 52 SER N N -1.984 -13.323 -3.614 1.00 . A A . 121 SER N 1 1
7 9961 1 1 52 SER O O -4.987 -12.656 -3.245 1.00 . A A . 121 SER O 1 1
7 9962 1 1 52 SER OG O -2.450 -14.283 -6.158 1.00 . A A . 121 SER OG 1 1
7 9963 1 1 53 ARG C C -5.661 -9.024 -3.710 1.00 . A A . 122 ARG C 1 1
7 9964 1 1 53 ARG CA C -4.902 -9.884 -2.724 1.00 . A A . 122 ARG CA 1 1
7 9965 1 1 53 ARG CB C -4.206 -9.050 -1.642 1.00 . A A . 122 ARG CB 1 1
7 9966 1 1 53 ARG CD C -5.097 -10.576 0.127 1.00 . A A . 122 ARG CD 1 1
7 9967 1 1 53 ARG CG C -3.856 -9.870 -0.412 1.00 . A A . 122 ARG CG 1 1
7 9968 1 1 53 ARG CZ C -5.461 -12.221 1.938 1.00 . A A . 122 ARG CZ 1 1
7 9969 1 1 53 ARG H H -3.093 -10.244 -3.733 1.00 . A A . 122 ARG H 1 1
7 9970 1 1 53 ARG HA H -5.610 -10.541 -2.256 1.00 . A A . 122 ARG HA 1 1
7 9971 1 1 53 ARG HB2 H -3.295 -8.623 -2.058 1.00 . A A . 122 ARG HB2 1 1
7 9972 1 1 53 ARG HB3 H -4.850 -8.250 -1.330 1.00 . A A . 122 ARG HB3 1 1
7 9973 1 1 53 ARG HD2 H -5.914 -9.871 0.140 1.00 . A A . 122 ARG HD2 1 1
7 9974 1 1 53 ARG HD3 H -5.343 -11.395 -0.536 1.00 . A A . 122 ARG HD3 1 1
7 9975 1 1 53 ARG HE H -4.357 -10.559 2.090 1.00 . A A . 122 ARG HE 1 1
7 9976 1 1 53 ARG HG2 H -3.112 -10.607 -0.678 1.00 . A A . 122 ARG HG2 1 1
7 9977 1 1 53 ARG HG3 H -3.464 -9.215 0.351 1.00 . A A . 122 ARG HG3 1 1
7 9978 1 1 53 ARG HH11 H -6.382 -12.701 0.191 1.00 . A A . 122 ARG HH11 1 1
7 9979 1 1 53 ARG HH12 H -6.650 -13.813 1.504 1.00 . A A . 122 ARG HH12 1 1
7 9980 1 1 53 ARG HH21 H -4.715 -12.016 3.818 1.00 . A A . 122 ARG HH21 1 1
7 9981 1 1 53 ARG HH22 H -5.676 -13.440 3.548 1.00 . A A . 122 ARG HH22 1 1
7 9982 1 1 53 ARG N N -3.918 -10.690 -3.428 1.00 . A A . 122 ARG N 1 1
7 9983 1 1 53 ARG NE N -4.905 -11.099 1.477 1.00 . A A . 122 ARG NE 1 1
7 9984 1 1 53 ARG NH1 N -6.218 -12.970 1.147 1.00 . A A . 122 ARG NH1 1 1
7 9985 1 1 53 ARG NH2 N -5.270 -12.586 3.200 1.00 . A A . 122 ARG NH2 1 1
7 9986 1 1 53 ARG O O -5.714 -9.336 -4.896 1.00 . A A . 122 ARG O 1 1
7 9987 1 1 54 GLY C C -7.673 -6.019 -3.315 1.00 . A A . 123 GLY C 1 1
7 9988 1 1 54 GLY CA C -7.073 -7.164 -4.066 1.00 . A A . 123 GLY CA 1 1
7 9989 1 1 54 GLY H H -6.111 -7.713 -2.306 1.00 . A A . 123 GLY H 1 1
7 9990 1 1 54 GLY HA2 H -6.456 -6.785 -4.865 1.00 . A A . 123 GLY HA2 1 1
7 9991 1 1 54 GLY HA3 H -7.867 -7.760 -4.489 1.00 . A A . 123 GLY HA3 1 1
7 9992 1 1 54 GLY N N -6.279 -7.978 -3.222 1.00 . A A . 123 GLY N 1 1
7 9993 1 1 54 GLY O O -7.557 -5.919 -2.097 1.00 . A A . 123 GLY O 1 1
7 9994 1 1 55 VAL C C -10.161 -4.807 -2.651 1.00 . A A . 124 VAL C 1 1
7 9995 1 1 55 VAL CA C -9.155 -4.153 -3.562 1.00 . A A . 124 VAL CA 1 1
7 9996 1 1 55 VAL CB C -9.884 -3.512 -4.726 1.00 . A A . 124 VAL CB 1 1
7 9997 1 1 55 VAL CG1 C -11.193 -2.886 -4.288 1.00 . A A . 124 VAL CG1 1 1
7 9998 1 1 55 VAL CG2 C -8.991 -2.484 -5.342 1.00 . A A . 124 VAL CG2 1 1
7 9999 1 1 55 VAL H H -7.981 -5.107 -4.996 1.00 . A A . 124 VAL H 1 1
7 10000 1 1 55 VAL HA H -8.612 -3.390 -3.025 1.00 . A A . 124 VAL HA 1 1
7 10001 1 1 55 VAL HB H -10.086 -4.275 -5.460 1.00 . A A . 124 VAL HB 1 1
7 10002 1 1 55 VAL HG11 H -11.694 -2.471 -5.151 1.00 . A A . 124 VAL HG11 1 1
7 10003 1 1 55 VAL HG12 H -11.818 -3.649 -3.829 1.00 . A A . 124 VAL HG12 1 1
7 10004 1 1 55 VAL HG13 H -10.989 -2.104 -3.575 1.00 . A A . 124 VAL HG13 1 1
7 10005 1 1 55 VAL HG21 H -9.318 -2.287 -6.348 1.00 . A A . 124 VAL HG21 1 1
7 10006 1 1 55 VAL HG22 H -9.035 -1.582 -4.753 1.00 . A A . 124 VAL HG22 1 1
7 10007 1 1 55 VAL HG23 H -7.979 -2.858 -5.359 1.00 . A A . 124 VAL HG23 1 1
7 10008 1 1 55 VAL N N -8.229 -5.125 -4.066 1.00 . A A . 124 VAL N 1 1
7 10009 1 1 55 VAL O O -10.722 -5.835 -2.998 1.00 . A A . 124 VAL O 1 1
7 10010 1 1 56 ASN C C -10.905 -5.999 0.097 1.00 . A A . 125 ASN C 1 1
7 10011 1 1 56 ASN CA C -11.297 -4.643 -0.493 1.00 . A A . 125 ASN CA 1 1
7 10012 1 1 56 ASN CB C -12.726 -4.555 -1.074 1.00 . A A . 125 ASN CB 1 1
7 10013 1 1 56 ASN CG C -13.413 -5.887 -1.293 1.00 . A A . 125 ASN CG 1 1
7 10014 1 1 56 ASN H H -9.733 -3.466 -1.256 1.00 . A A . 125 ASN H 1 1
7 10015 1 1 56 ASN HA H -11.221 -3.939 0.320 1.00 . A A . 125 ASN HA 1 1
7 10016 1 1 56 ASN HB2 H -13.338 -3.968 -0.409 1.00 . A A . 125 ASN HB2 1 1
7 10017 1 1 56 ASN HB3 H -12.662 -4.043 -2.037 1.00 . A A . 125 ASN HB3 1 1
7 10018 1 1 56 ASN HD21 H -11.734 -6.640 -2.021 1.00 . A A . 125 ASN HD21 1 1
7 10019 1 1 56 ASN HD22 H -13.082 -7.705 -1.947 1.00 . A A . 125 ASN HD22 1 1
7 10020 1 1 56 ASN N N -10.323 -4.220 -1.480 1.00 . A A . 125 ASN N 1 1
7 10021 1 1 56 ASN ND2 N -12.680 -6.844 -1.807 1.00 . A A . 125 ASN ND2 1 1
7 10022 1 1 56 ASN O O -11.664 -6.656 0.811 1.00 . A A . 125 ASN O 1 1
7 10023 1 1 56 ASN OD1 O -14.605 -6.036 -1.023 1.00 . A A . 125 ASN OD1 1 1
7 10024 1 1 57 GLU C C -8.035 -6.801 1.474 1.00 . A A . 126 GLU C 1 1
7 10025 1 1 57 GLU CA C -8.999 -7.445 0.502 1.00 . A A . 126 GLU CA 1 1
7 10026 1 1 57 GLU CB C -8.224 -8.293 -0.509 1.00 . A A . 126 GLU CB 1 1
7 10027 1 1 57 GLU CD C -9.926 -9.868 -1.508 1.00 . A A . 126 GLU CD 1 1
7 10028 1 1 57 GLU CG C -9.026 -8.673 -1.744 1.00 . A A . 126 GLU CG 1 1
7 10029 1 1 57 GLU H H -9.156 -5.800 -0.799 1.00 . A A . 126 GLU H 1 1
7 10030 1 1 57 GLU HA H -9.727 -8.045 1.031 1.00 . A A . 126 GLU HA 1 1
7 10031 1 1 57 GLU HB2 H -7.356 -7.737 -0.833 1.00 . A A . 126 GLU HB2 1 1
7 10032 1 1 57 GLU HB3 H -7.898 -9.202 -0.026 1.00 . A A . 126 GLU HB3 1 1
7 10033 1 1 57 GLU HG2 H -9.635 -7.825 -2.031 1.00 . A A . 126 GLU HG2 1 1
7 10034 1 1 57 GLU HG3 H -8.332 -8.900 -2.552 1.00 . A A . 126 GLU HG3 1 1
7 10035 1 1 57 GLU N N -9.666 -6.345 -0.159 1.00 . A A . 126 GLU N 1 1
7 10036 1 1 57 GLU O O -7.767 -5.625 1.340 1.00 . A A . 126 GLU O 1 1
7 10037 1 1 57 GLU OE1 O -9.416 -11.005 -1.529 1.00 . A A . 126 GLU OE1 1 1
7 10038 1 1 57 GLU OE2 O -11.141 -9.681 -1.288 1.00 . A A . 126 GLU OE2 1 1
7 10039 1 1 58 GLU C C -5.200 -7.596 3.164 1.00 . A A . 127 GLU C 1 1
7 10040 1 1 58 GLU CA C -6.552 -6.950 3.353 1.00 . A A . 127 GLU CA 1 1
7 10041 1 1 58 GLU CB C -7.014 -7.102 4.800 1.00 . A A . 127 GLU CB 1 1
7 10042 1 1 58 GLU CD C -8.945 -6.832 6.398 1.00 . A A . 127 GLU CD 1 1
7 10043 1 1 58 GLU CG C -8.336 -6.419 5.076 1.00 . A A . 127 GLU CG 1 1
7 10044 1 1 58 GLU H H -7.732 -8.471 2.483 1.00 . A A . 127 GLU H 1 1
7 10045 1 1 58 GLU HA H -6.460 -5.903 3.121 1.00 . A A . 127 GLU HA 1 1
7 10046 1 1 58 GLU HB2 H -7.113 -8.153 5.036 1.00 . A A . 127 GLU HB2 1 1
7 10047 1 1 58 GLU HB3 H -6.267 -6.657 5.447 1.00 . A A . 127 GLU HB3 1 1
7 10048 1 1 58 GLU HG2 H -8.169 -5.341 5.086 1.00 . A A . 127 GLU HG2 1 1
7 10049 1 1 58 GLU HG3 H -9.028 -6.667 4.282 1.00 . A A . 127 GLU HG3 1 1
7 10050 1 1 58 GLU N N -7.513 -7.525 2.424 1.00 . A A . 127 GLU N 1 1
7 10051 1 1 58 GLU O O -5.111 -8.748 2.747 1.00 . A A . 127 GLU O 1 1
7 10052 1 1 58 GLU OE1 O -9.631 -7.874 6.435 1.00 . A A . 127 GLU OE1 1 1
7 10053 1 1 58 GLU OE2 O -8.751 -6.118 7.401 1.00 . A A . 127 GLU OE2 1 1
7 10054 1 1 59 VAL C C -2.567 -8.616 4.065 1.00 . A A . 128 VAL C 1 1
7 10055 1 1 59 VAL CA C -2.802 -7.339 3.250 1.00 . A A . 128 VAL CA 1 1
7 10056 1 1 59 VAL CB C -1.765 -6.236 3.564 1.00 . A A . 128 VAL CB 1 1
7 10057 1 1 59 VAL CG1 C -0.815 -6.628 4.689 1.00 . A A . 128 VAL CG1 1 1
7 10058 1 1 59 VAL CG2 C -1.012 -5.871 2.293 1.00 . A A . 128 VAL CG2 1 1
7 10059 1 1 59 VAL H H -4.287 -5.942 3.834 1.00 . A A . 128 VAL H 1 1
7 10060 1 1 59 VAL HA H -2.712 -7.589 2.201 1.00 . A A . 128 VAL HA 1 1
7 10061 1 1 59 VAL HB H -2.303 -5.366 3.881 1.00 . A A . 128 VAL HB 1 1
7 10062 1 1 59 VAL HG11 H -0.234 -7.488 4.391 1.00 . A A . 128 VAL HG11 1 1
7 10063 1 1 59 VAL HG12 H -0.148 -5.804 4.907 1.00 . A A . 128 VAL HG12 1 1
7 10064 1 1 59 VAL HG13 H -1.388 -6.869 5.572 1.00 . A A . 128 VAL HG13 1 1
7 10065 1 1 59 VAL HG21 H -0.268 -6.624 2.076 1.00 . A A . 128 VAL HG21 1 1
7 10066 1 1 59 VAL HG22 H -1.707 -5.804 1.468 1.00 . A A . 128 VAL HG22 1 1
7 10067 1 1 59 VAL HG23 H -0.531 -4.918 2.424 1.00 . A A . 128 VAL HG23 1 1
7 10068 1 1 59 VAL N N -4.149 -6.849 3.456 1.00 . A A . 128 VAL N 1 1
7 10069 1 1 59 VAL O O -3.095 -8.773 5.163 1.00 . A A . 128 VAL O 1 1
7 10070 1 1 60 PRO C C -0.802 -10.928 5.317 1.00 . A A . 129 PRO C 1 1
7 10071 1 1 60 PRO CA C -1.659 -10.907 4.060 1.00 . A A . 129 PRO CA 1 1
7 10072 1 1 60 PRO CB C -0.979 -11.691 2.925 1.00 . A A . 129 PRO CB 1 1
7 10073 1 1 60 PRO CD C -1.011 -9.395 2.291 1.00 . A A . 129 PRO CD 1 1
7 10074 1 1 60 PRO CG C -1.010 -10.778 1.740 1.00 . A A . 129 PRO CG 1 1
7 10075 1 1 60 PRO HA H -2.619 -11.350 4.278 1.00 . A A . 129 PRO HA 1 1
7 10076 1 1 60 PRO HB2 H 0.033 -11.932 3.213 1.00 . A A . 129 PRO HB2 1 1
7 10077 1 1 60 PRO HB3 H -1.528 -12.601 2.735 1.00 . A A . 129 PRO HB3 1 1
7 10078 1 1 60 PRO HD2 H -0.005 -9.072 2.520 1.00 . A A . 129 PRO HD2 1 1
7 10079 1 1 60 PRO HD3 H -1.489 -8.714 1.605 1.00 . A A . 129 PRO HD3 1 1
7 10080 1 1 60 PRO HG2 H -0.140 -10.938 1.122 1.00 . A A . 129 PRO HG2 1 1
7 10081 1 1 60 PRO HG3 H -1.912 -10.941 1.171 1.00 . A A . 129 PRO HG3 1 1
7 10082 1 1 60 PRO N N -1.806 -9.559 3.505 1.00 . A A . 129 PRO N 1 1
7 10083 1 1 60 PRO O O 0.416 -10.985 5.239 1.00 . A A . 129 PRO O 1 1
7 10084 1 1 61 GLY C C -1.242 -9.813 8.670 1.00 . A A . 130 GLY C 1 1
7 10085 1 1 61 GLY CA C -0.764 -10.908 7.743 1.00 . A A . 130 GLY CA 1 1
7 10086 1 1 61 GLY H H -2.421 -10.735 6.454 1.00 . A A . 130 GLY H 1 1
7 10087 1 1 61 GLY HA2 H -0.945 -11.868 8.203 1.00 . A A . 130 GLY HA2 1 1
7 10088 1 1 61 GLY HA3 H 0.298 -10.790 7.578 1.00 . A A . 130 GLY HA3 1 1
7 10089 1 1 61 GLY N N -1.454 -10.854 6.467 1.00 . A A . 130 GLY N 1 1
7 10090 1 1 61 GLY O O -1.568 -10.055 9.830 1.00 . A A . 130 GLY O 1 1
7 10091 1 1 62 TYR C C -3.068 -6.979 8.248 1.00 . A A . 131 TYR C 1 1
7 10092 1 1 62 TYR CA C -1.775 -7.450 8.883 1.00 . A A . 131 TYR CA 1 1
7 10093 1 1 62 TYR CB C -0.757 -6.309 8.841 1.00 . A A . 131 TYR CB 1 1
7 10094 1 1 62 TYR CD1 C 1.154 -7.285 10.159 1.00 . A A . 131 TYR CD1 1 1
7 10095 1 1 62 TYR CD2 C 1.575 -6.602 7.905 1.00 . A A . 131 TYR CD2 1 1
7 10096 1 1 62 TYR CE1 C 2.468 -7.674 10.292 1.00 . A A . 131 TYR CE1 1 1
7 10097 1 1 62 TYR CE2 C 2.889 -6.994 8.034 1.00 . A A . 131 TYR CE2 1 1
7 10098 1 1 62 TYR CG C 0.684 -6.741 8.969 1.00 . A A . 131 TYR CG 1 1
7 10099 1 1 62 TYR CZ C 3.331 -7.531 9.227 1.00 . A A . 131 TYR CZ 1 1
7 10100 1 1 62 TYR H H -0.976 -8.493 7.218 1.00 . A A . 131 TYR H 1 1
7 10101 1 1 62 TYR HA H -1.957 -7.743 9.906 1.00 . A A . 131 TYR HA 1 1
7 10102 1 1 62 TYR HB2 H -0.860 -5.777 7.907 1.00 . A A . 131 TYR HB2 1 1
7 10103 1 1 62 TYR HB3 H -0.967 -5.638 9.655 1.00 . A A . 131 TYR HB3 1 1
7 10104 1 1 62 TYR HD1 H 0.471 -7.399 10.987 1.00 . A A . 131 TYR HD1 1 1
7 10105 1 1 62 TYR HD2 H 1.229 -6.171 6.963 1.00 . A A . 131 TYR HD2 1 1
7 10106 1 1 62 TYR HE1 H 2.816 -8.094 11.224 1.00 . A A . 131 TYR HE1 1 1
7 10107 1 1 62 TYR HE2 H 3.569 -6.882 7.201 1.00 . A A . 131 TYR HE2 1 1
7 10108 1 1 62 TYR HH H 4.702 -8.702 9.927 1.00 . A A . 131 TYR HH 1 1
7 10109 1 1 62 TYR N N -1.284 -8.605 8.142 1.00 . A A . 131 TYR N 1 1
7 10110 1 1 62 TYR O O -3.146 -6.919 7.027 1.00 . A A . 131 TYR O 1 1
7 10111 1 1 62 TYR OH O 4.645 -7.915 9.356 1.00 . A A . 131 TYR OH 1 1
7 10112 1 1 63 ASN C C -5.386 -4.865 7.836 1.00 . A A . 132 ASN C 1 1
7 10113 1 1 63 ASN CA C -5.389 -6.247 8.487 1.00 . A A . 132 ASN CA 1 1
7 10114 1 1 63 ASN CB C -6.447 -6.264 9.592 1.00 . A A . 132 ASN CB 1 1
7 10115 1 1 63 ASN CG C -6.957 -7.655 9.910 1.00 . A A . 132 ASN CG 1 1
7 10116 1 1 63 ASN H H -4.006 -6.610 10.015 1.00 . A A . 132 ASN H 1 1
7 10117 1 1 63 ASN HA H -5.657 -6.981 7.743 1.00 . A A . 132 ASN HA 1 1
7 10118 1 1 63 ASN HB2 H -6.020 -5.849 10.491 1.00 . A A . 132 ASN HB2 1 1
7 10119 1 1 63 ASN HB3 H -7.286 -5.654 9.285 1.00 . A A . 132 ASN HB3 1 1
7 10120 1 1 63 ASN HD21 H -8.398 -7.448 8.556 1.00 . A A . 132 ASN HD21 1 1
7 10121 1 1 63 ASN HD22 H -8.370 -8.962 9.412 1.00 . A A . 132 ASN HD22 1 1
7 10122 1 1 63 ASN N N -4.082 -6.624 9.038 1.00 . A A . 132 ASN N 1 1
7 10123 1 1 63 ASN ND2 N -8.010 -8.064 9.227 1.00 . A A . 132 ASN ND2 1 1
7 10124 1 1 63 ASN O O -6.266 -4.048 8.097 1.00 . A A . 132 ASN O 1 1
7 10125 1 1 63 ASN OD1 O -6.413 -8.350 10.766 1.00 . A A . 132 ASN OD1 1 1
7 10126 1 1 64 ALA C C -5.229 -3.641 4.958 1.00 . A A . 133 ALA C 1 1
7 10127 1 1 64 ALA CA C -4.393 -3.396 6.208 1.00 . A A . 133 ALA CA 1 1
7 10128 1 1 64 ALA CB C -2.963 -2.994 5.860 1.00 . A A . 133 ALA CB 1 1
7 10129 1 1 64 ALA H H -3.635 -5.219 6.964 1.00 . A A . 133 ALA H 1 1
7 10130 1 1 64 ALA HA H -4.843 -2.601 6.784 1.00 . A A . 133 ALA HA 1 1
7 10131 1 1 64 ALA HB1 H -2.435 -2.715 6.763 1.00 . A A . 133 ALA HB1 1 1
7 10132 1 1 64 ALA HB2 H -2.455 -3.823 5.385 1.00 . A A . 133 ALA HB2 1 1
7 10133 1 1 64 ALA HB3 H -2.980 -2.151 5.185 1.00 . A A . 133 ALA HB3 1 1
7 10134 1 1 64 ALA N N -4.393 -4.596 7.017 1.00 . A A . 133 ALA N 1 1
7 10135 1 1 64 ALA O O -4.753 -4.238 3.993 1.00 . A A . 133 ALA O 1 1
7 10136 1 1 65 LYS C C -7.210 -2.622 2.705 1.00 . A A . 134 LYS C 1 1
7 10137 1 1 65 LYS CA C -7.427 -3.505 3.916 1.00 . A A . 134 LYS CA 1 1
7 10138 1 1 65 LYS CB C -8.866 -3.362 4.431 1.00 . A A . 134 LYS CB 1 1
7 10139 1 1 65 LYS CD C -10.285 -3.760 2.365 1.00 . A A . 134 LYS CD 1 1
7 10140 1 1 65 LYS CE C -11.731 -4.157 2.581 1.00 . A A . 134 LYS CE 1 1
7 10141 1 1 65 LYS CG C -9.832 -2.764 3.422 1.00 . A A . 134 LYS CG 1 1
7 10142 1 1 65 LYS H H -6.770 -2.599 5.732 1.00 . A A . 134 LYS H 1 1
7 10143 1 1 65 LYS HA H -7.263 -4.527 3.630 1.00 . A A . 134 LYS HA 1 1
7 10144 1 1 65 LYS HB2 H -9.233 -4.340 4.707 1.00 . A A . 134 LYS HB2 1 1
7 10145 1 1 65 LYS HB3 H -8.862 -2.737 5.310 1.00 . A A . 134 LYS HB3 1 1
7 10146 1 1 65 LYS HD2 H -10.188 -3.306 1.382 1.00 . A A . 134 LYS HD2 1 1
7 10147 1 1 65 LYS HD3 H -9.671 -4.647 2.398 1.00 . A A . 134 LYS HD3 1 1
7 10148 1 1 65 LYS HE2 H -12.346 -3.279 2.472 1.00 . A A . 134 LYS HE2 1 1
7 10149 1 1 65 LYS HE3 H -11.989 -4.878 1.817 1.00 . A A . 134 LYS HE3 1 1
7 10150 1 1 65 LYS HG2 H -10.700 -2.402 3.946 1.00 . A A . 134 LYS HG2 1 1
7 10151 1 1 65 LYS HG3 H -9.339 -1.940 2.931 1.00 . A A . 134 LYS HG3 1 1
7 10152 1 1 65 LYS HZ1 H -13.002 -4.949 4.038 1.00 . A A . 134 LYS HZ1 1 1
7 10153 1 1 65 LYS HZ2 H -11.679 -4.102 4.674 1.00 . A A . 134 LYS HZ2 1 1
7 10154 1 1 65 LYS HZ3 H -11.459 -5.656 4.020 1.00 . A A . 134 LYS HZ3 1 1
7 10155 1 1 65 LYS N N -6.477 -3.178 4.978 1.00 . A A . 134 LYS N 1 1
7 10156 1 1 65 LYS NZ N -11.981 -4.757 3.919 1.00 . A A . 134 LYS NZ 1 1
7 10157 1 1 65 LYS O O -7.274 -1.419 2.796 1.00 . A A . 134 LYS O 1 1
7 10158 1 1 66 ILE C C -7.931 -1.834 -0.171 1.00 . A A . 135 ILE C 1 1
7 10159 1 1 66 ILE CA C -6.680 -2.505 0.364 1.00 . A A . 135 ILE CA 1 1
7 10160 1 1 66 ILE CB C -6.097 -3.482 -0.680 1.00 . A A . 135 ILE CB 1 1
7 10161 1 1 66 ILE CD1 C -4.690 -5.607 -0.691 1.00 . A A . 135 ILE CD1 1 1
7 10162 1 1 66 ILE CG1 C -4.913 -4.245 -0.072 1.00 . A A . 135 ILE CG1 1 1
7 10163 1 1 66 ILE CG2 C -5.675 -2.744 -1.940 1.00 . A A . 135 ILE CG2 1 1
7 10164 1 1 66 ILE H H -7.214 -4.198 1.494 1.00 . A A . 135 ILE H 1 1
7 10165 1 1 66 ILE HA H -5.939 -1.756 0.601 1.00 . A A . 135 ILE HA 1 1
7 10166 1 1 66 ILE HB H -6.866 -4.189 -0.950 1.00 . A A . 135 ILE HB 1 1
7 10167 1 1 66 ILE HD11 H -4.487 -5.496 -1.744 1.00 . A A . 135 ILE HD11 1 1
7 10168 1 1 66 ILE HD12 H -5.581 -6.209 -0.555 1.00 . A A . 135 ILE HD12 1 1
7 10169 1 1 66 ILE HD13 H -3.850 -6.093 -0.210 1.00 . A A . 135 ILE HD13 1 1
7 10170 1 1 66 ILE HG12 H -4.011 -3.669 -0.208 1.00 . A A . 135 ILE HG12 1 1
7 10171 1 1 66 ILE HG13 H -5.088 -4.386 0.985 1.00 . A A . 135 ILE HG13 1 1
7 10172 1 1 66 ILE HG21 H -5.269 -3.450 -2.649 1.00 . A A . 135 ILE HG21 1 1
7 10173 1 1 66 ILE HG22 H -6.535 -2.252 -2.374 1.00 . A A . 135 ILE HG22 1 1
7 10174 1 1 66 ILE HG23 H -4.924 -2.008 -1.694 1.00 . A A . 135 ILE HG23 1 1
7 10175 1 1 66 ILE N N -7.027 -3.232 1.559 1.00 . A A . 135 ILE N 1 1
7 10176 1 1 66 ILE O O -8.640 -2.389 -0.993 1.00 . A A . 135 ILE O 1 1
7 10177 1 1 67 VAL C C -9.183 0.773 -1.416 1.00 . A A . 136 VAL C 1 1
7 10178 1 1 67 VAL CA C -9.399 0.084 -0.088 1.00 . A A . 136 VAL CA 1 1
7 10179 1 1 67 VAL CB C -9.816 1.118 0.979 1.00 . A A . 136 VAL CB 1 1
7 10180 1 1 67 VAL CG1 C -11.317 1.291 0.994 1.00 . A A . 136 VAL CG1 1 1
7 10181 1 1 67 VAL CG2 C -9.334 0.712 2.353 1.00 . A A . 136 VAL CG2 1 1
7 10182 1 1 67 VAL H H -7.533 -0.179 0.870 1.00 . A A . 136 VAL H 1 1
7 10183 1 1 67 VAL HA H -10.189 -0.648 -0.193 1.00 . A A . 136 VAL HA 1 1
7 10184 1 1 67 VAL HB H -9.365 2.069 0.729 1.00 . A A . 136 VAL HB 1 1
7 10185 1 1 67 VAL HG11 H -11.782 0.321 1.122 1.00 . A A . 136 VAL HG11 1 1
7 10186 1 1 67 VAL HG12 H -11.592 1.943 1.814 1.00 . A A . 136 VAL HG12 1 1
7 10187 1 1 67 VAL HG13 H -11.637 1.725 0.060 1.00 . A A . 136 VAL HG13 1 1
7 10188 1 1 67 VAL HG21 H -9.743 -0.256 2.605 1.00 . A A . 136 VAL HG21 1 1
7 10189 1 1 67 VAL HG22 H -8.256 0.658 2.355 1.00 . A A . 136 VAL HG22 1 1
7 10190 1 1 67 VAL HG23 H -9.659 1.441 3.079 1.00 . A A . 136 VAL HG23 1 1
7 10191 1 1 67 VAL N N -8.178 -0.617 0.276 1.00 . A A . 136 VAL N 1 1
7 10192 1 1 67 VAL O O -10.090 1.366 -1.999 1.00 . A A . 136 VAL O 1 1
7 10193 1 1 68 SER C C -6.281 0.504 -3.591 1.00 . A A . 137 SER C 1 1
7 10194 1 1 68 SER CA C -7.550 1.204 -3.151 1.00 . A A . 137 SER CA 1 1
7 10195 1 1 68 SER CB C -7.298 2.699 -3.029 1.00 . A A . 137 SER CB 1 1
7 10196 1 1 68 SER H H -7.299 0.157 -1.346 1.00 . A A . 137 SER H 1 1
7 10197 1 1 68 SER HA H -8.331 1.021 -3.872 1.00 . A A . 137 SER HA 1 1
7 10198 1 1 68 SER HB2 H -7.965 3.117 -2.289 1.00 . A A . 137 SER HB2 1 1
7 10199 1 1 68 SER HB3 H -6.275 2.854 -2.713 1.00 . A A . 137 SER HB3 1 1
7 10200 1 1 68 SER HG H -7.493 2.712 -4.985 1.00 . A A . 137 SER HG 1 1
7 10201 1 1 68 SER N N -7.956 0.656 -1.881 1.00 . A A . 137 SER N 1 1
7 10202 1 1 68 SER O O -5.260 0.558 -2.905 1.00 . A A . 137 SER O 1 1
7 10203 1 1 68 SER OG O -7.496 3.361 -4.270 1.00 . A A . 137 SER OG 1 1
7 10204 1 1 69 ILE C C -4.443 -0.141 -6.242 1.00 . A A . 138 ILE C 1 1
7 10205 1 1 69 ILE CA C -5.251 -0.945 -5.211 1.00 . A A . 138 ILE CA 1 1
7 10206 1 1 69 ILE CB C -5.752 -2.280 -5.821 1.00 . A A . 138 ILE CB 1 1
7 10207 1 1 69 ILE CD1 C -5.294 -4.776 -5.833 1.00 . A A . 138 ILE CD1 1 1
7 10208 1 1 69 ILE CG1 C -4.751 -3.396 -5.536 1.00 . A A . 138 ILE CG1 1 1
7 10209 1 1 69 ILE CG2 C -5.994 -2.144 -7.319 1.00 . A A . 138 ILE CG2 1 1
7 10210 1 1 69 ILE H H -7.218 -0.216 -5.166 1.00 . A A . 138 ILE H 1 1
7 10211 1 1 69 ILE HA H -4.608 -1.181 -4.376 1.00 . A A . 138 ILE HA 1 1
7 10212 1 1 69 ILE HB H -6.702 -2.534 -5.359 1.00 . A A . 138 ILE HB 1 1
7 10213 1 1 69 ILE HD11 H -6.112 -4.991 -5.160 1.00 . A A . 138 ILE HD11 1 1
7 10214 1 1 69 ILE HD12 H -4.510 -5.513 -5.697 1.00 . A A . 138 ILE HD12 1 1
7 10215 1 1 69 ILE HD13 H -5.646 -4.813 -6.850 1.00 . A A . 138 ILE HD13 1 1
7 10216 1 1 69 ILE HG12 H -3.869 -3.247 -6.142 1.00 . A A . 138 ILE HG12 1 1
7 10217 1 1 69 ILE HG13 H -4.475 -3.363 -4.491 1.00 . A A . 138 ILE HG13 1 1
7 10218 1 1 69 ILE HG21 H -6.299 -3.097 -7.724 1.00 . A A . 138 ILE HG21 1 1
7 10219 1 1 69 ILE HG22 H -6.769 -1.413 -7.493 1.00 . A A . 138 ILE HG22 1 1
7 10220 1 1 69 ILE HG23 H -5.082 -1.823 -7.801 1.00 . A A . 138 ILE HG23 1 1
7 10221 1 1 69 ILE N N -6.366 -0.182 -4.701 1.00 . A A . 138 ILE N 1 1
7 10222 1 1 69 ILE O O -5.002 0.541 -7.107 1.00 . A A . 138 ILE O 1 1
7 10223 1 1 70 ARG C C -0.991 -0.580 -7.100 1.00 . A A . 139 ARG C 1 1
7 10224 1 1 70 ARG CA C -2.187 0.368 -7.063 1.00 . A A . 139 ARG CA 1 1
7 10225 1 1 70 ARG CB C -1.708 1.761 -6.637 1.00 . A A . 139 ARG CB 1 1
7 10226 1 1 70 ARG CD C -2.999 3.574 -7.784 1.00 . A A . 139 ARG CD 1 1
7 10227 1 1 70 ARG CG C -2.802 2.803 -6.496 1.00 . A A . 139 ARG CG 1 1
7 10228 1 1 70 ARG CZ C -4.745 5.162 -8.565 1.00 . A A . 139 ARG CZ 1 1
7 10229 1 1 70 ARG H H -2.738 -0.547 -5.267 1.00 . A A . 139 ARG H 1 1
7 10230 1 1 70 ARG HA H -2.657 0.411 -8.032 1.00 . A A . 139 ARG HA 1 1
7 10231 1 1 70 ARG HB2 H -1.212 1.669 -5.680 1.00 . A A . 139 ARG HB2 1 1
7 10232 1 1 70 ARG HB3 H -0.994 2.115 -7.363 1.00 . A A . 139 ARG HB3 1 1
7 10233 1 1 70 ARG HD2 H -2.036 3.950 -8.096 1.00 . A A . 139 ARG HD2 1 1
7 10234 1 1 70 ARG HD3 H -3.386 2.902 -8.533 1.00 . A A . 139 ARG HD3 1 1
7 10235 1 1 70 ARG HE H -3.920 5.155 -6.734 1.00 . A A . 139 ARG HE 1 1
7 10236 1 1 70 ARG HG2 H -3.725 2.302 -6.240 1.00 . A A . 139 ARG HG2 1 1
7 10237 1 1 70 ARG HG3 H -2.533 3.493 -5.709 1.00 . A A . 139 ARG HG3 1 1
7 10238 1 1 70 ARG HH11 H -4.220 3.780 -9.955 1.00 . A A . 139 ARG HH11 1 1
7 10239 1 1 70 ARG HH12 H -5.426 4.925 -10.461 1.00 . A A . 139 ARG HH12 1 1
7 10240 1 1 70 ARG HH21 H -5.486 6.676 -7.430 1.00 . A A . 139 ARG HH21 1 1
7 10241 1 1 70 ARG HH22 H -6.137 6.566 -9.039 1.00 . A A . 139 ARG HH22 1 1
7 10242 1 1 70 ARG N N -3.128 -0.168 -6.087 1.00 . A A . 139 ARG N 1 1
7 10243 1 1 70 ARG NE N -3.925 4.700 -7.616 1.00 . A A . 139 ARG NE 1 1
7 10244 1 1 70 ARG NH1 N -4.799 4.577 -9.755 1.00 . A A . 139 ARG NH1 1 1
7 10245 1 1 70 ARG NH2 N -5.515 6.217 -8.324 1.00 . A A . 139 ARG NH2 1 1
7 10246 1 1 70 ARG O O -0.837 -1.365 -6.171 1.00 . A A . 139 ARG O 1 1
7 10247 1 1 71 PRO C C 1.675 -1.832 -6.974 1.00 . A A . 140 PRO C 1 1
7 10248 1 1 71 PRO CA C 1.069 -1.337 -8.300 1.00 . A A . 140 PRO CA 1 1
7 10249 1 1 71 PRO CB C 2.007 -0.376 -9.021 1.00 . A A . 140 PRO CB 1 1
7 10250 1 1 71 PRO CD C -0.307 0.343 -9.323 1.00 . A A . 140 PRO CD 1 1
7 10251 1 1 71 PRO CG C 1.109 0.537 -9.815 1.00 . A A . 140 PRO CG 1 1
7 10252 1 1 71 PRO HA H 0.881 -2.190 -8.933 1.00 . A A . 140 PRO HA 1 1
7 10253 1 1 71 PRO HB2 H 2.585 0.176 -8.294 1.00 . A A . 140 PRO HB2 1 1
7 10254 1 1 71 PRO HB3 H 2.669 -0.933 -9.666 1.00 . A A . 140 PRO HB3 1 1
7 10255 1 1 71 PRO HD2 H -0.745 1.290 -9.045 1.00 . A A . 140 PRO HD2 1 1
7 10256 1 1 71 PRO HD3 H -0.903 -0.144 -10.080 1.00 . A A . 140 PRO HD3 1 1
7 10257 1 1 71 PRO HG2 H 1.405 1.559 -9.661 1.00 . A A . 140 PRO HG2 1 1
7 10258 1 1 71 PRO HG3 H 1.176 0.286 -10.864 1.00 . A A . 140 PRO HG3 1 1
7 10259 1 1 71 PRO N N -0.144 -0.519 -8.152 1.00 . A A . 140 PRO N 1 1
7 10260 1 1 71 PRO O O 1.404 -2.946 -6.555 1.00 . A A . 140 PRO O 1 1
7 10261 1 1 72 ASP C C 2.418 -0.297 -4.019 1.00 . A A . 141 ASP C 1 1
7 10262 1 1 72 ASP CA C 2.925 -1.362 -4.954 1.00 . A A . 141 ASP CA 1 1
7 10263 1 1 72 ASP CB C 4.444 -1.482 -4.824 1.00 . A A . 141 ASP CB 1 1
7 10264 1 1 72 ASP CG C 5.180 -0.244 -5.319 1.00 . A A . 141 ASP CG 1 1
7 10265 1 1 72 ASP H H 2.861 -0.222 -6.741 1.00 . A A . 141 ASP H 1 1
7 10266 1 1 72 ASP HA H 2.468 -2.308 -4.683 1.00 . A A . 141 ASP HA 1 1
7 10267 1 1 72 ASP HB2 H 4.683 -1.623 -3.778 1.00 . A A . 141 ASP HB2 1 1
7 10268 1 1 72 ASP HB3 H 4.780 -2.344 -5.380 1.00 . A A . 141 ASP HB3 1 1
7 10269 1 1 72 ASP N N 2.497 -1.031 -6.316 1.00 . A A . 141 ASP N 1 1
7 10270 1 1 72 ASP O O 3.004 -0.008 -2.976 1.00 . A A . 141 ASP O 1 1
7 10271 1 1 72 ASP OD1 O 5.407 -0.134 -6.544 1.00 . A A . 141 ASP OD1 1 1
7 10272 1 1 72 ASP OD2 O 5.512 0.636 -4.492 1.00 . A A . 141 ASP OD2 1 1
7 10273 1 1 73 ARG C C -0.729 1.057 -3.369 1.00 . A A . 142 ARG C 1 1
7 10274 1 1 73 ARG CA C 0.717 1.358 -3.679 1.00 . A A . 142 ARG CA 1 1
7 10275 1 1 73 ARG CB C 0.876 2.629 -4.499 1.00 . A A . 142 ARG CB 1 1
7 10276 1 1 73 ARG CD C 0.626 4.209 -2.592 1.00 . A A . 142 ARG CD 1 1
7 10277 1 1 73 ARG CG C 0.132 3.833 -3.970 1.00 . A A . 142 ARG CG 1 1
7 10278 1 1 73 ARG CZ C 2.864 5.195 -2.205 1.00 . A A . 142 ARG CZ 1 1
7 10279 1 1 73 ARG H H 0.847 -0.078 -5.201 1.00 . A A . 142 ARG H 1 1
7 10280 1 1 73 ARG HA H 1.254 1.465 -2.748 1.00 . A A . 142 ARG HA 1 1
7 10281 1 1 73 ARG HB2 H 1.923 2.873 -4.508 1.00 . A A . 142 ARG HB2 1 1
7 10282 1 1 73 ARG HB3 H 0.549 2.439 -5.510 1.00 . A A . 142 ARG HB3 1 1
7 10283 1 1 73 ARG HD2 H 0.290 5.209 -2.361 1.00 . A A . 142 ARG HD2 1 1
7 10284 1 1 73 ARG HD3 H 0.203 3.516 -1.887 1.00 . A A . 142 ARG HD3 1 1
7 10285 1 1 73 ARG HE H 2.518 3.282 -2.661 1.00 . A A . 142 ARG HE 1 1
7 10286 1 1 73 ARG HG2 H 0.282 4.659 -4.639 1.00 . A A . 142 ARG HG2 1 1
7 10287 1 1 73 ARG HG3 H -0.919 3.596 -3.916 1.00 . A A . 142 ARG HG3 1 1
7 10288 1 1 73 ARG HH11 H 1.359 6.555 -2.169 1.00 . A A . 142 ARG HH11 1 1
7 10289 1 1 73 ARG HH12 H 2.945 7.182 -1.824 1.00 . A A . 142 ARG HH12 1 1
7 10290 1 1 73 ARG HH21 H 4.585 4.114 -2.253 1.00 . A A . 142 ARG HH21 1 1
7 10291 1 1 73 ARG HH22 H 4.768 5.810 -1.876 1.00 . A A . 142 ARG HH22 1 1
7 10292 1 1 73 ARG N N 1.301 0.268 -4.401 1.00 . A A . 142 ARG N 1 1
7 10293 1 1 73 ARG NE N 2.089 4.157 -2.503 1.00 . A A . 142 ARG NE 1 1
7 10294 1 1 73 ARG NH1 N 2.346 6.405 -2.054 1.00 . A A . 142 ARG NH1 1 1
7 10295 1 1 73 ARG NH2 N 4.176 5.028 -2.103 1.00 . A A . 142 ARG NH2 1 1
7 10296 1 1 73 ARG O O -1.422 0.427 -4.144 1.00 . A A . 142 ARG O 1 1
7 10297 1 1 74 VAL C C -3.038 2.292 -0.889 1.00 . A A . 143 VAL C 1 1
7 10298 1 1 74 VAL CA C -2.479 1.144 -1.745 1.00 . A A . 143 VAL CA 1 1
7 10299 1 1 74 VAL CB C -2.421 -0.217 -0.982 1.00 . A A . 143 VAL CB 1 1
7 10300 1 1 74 VAL CG1 C -3.569 -0.406 -0.010 1.00 . A A . 143 VAL CG1 1 1
7 10301 1 1 74 VAL CG2 C -2.409 -1.386 -1.965 1.00 . A A . 143 VAL CG2 1 1
7 10302 1 1 74 VAL H H -0.513 1.904 -1.611 1.00 . A A . 143 VAL H 1 1
7 10303 1 1 74 VAL HA H -3.111 1.013 -2.615 1.00 . A A . 143 VAL HA 1 1
7 10304 1 1 74 VAL HB H -1.488 -0.237 -0.433 1.00 . A A . 143 VAL HB 1 1
7 10305 1 1 74 VAL HG11 H -3.548 0.385 0.731 1.00 . A A . 143 VAL HG11 1 1
7 10306 1 1 74 VAL HG12 H -4.504 -0.370 -0.550 1.00 . A A . 143 VAL HG12 1 1
7 10307 1 1 74 VAL HG13 H -3.473 -1.362 0.483 1.00 . A A . 143 VAL HG13 1 1
7 10308 1 1 74 VAL HG21 H -2.373 -2.319 -1.421 1.00 . A A . 143 VAL HG21 1 1
7 10309 1 1 74 VAL HG22 H -3.306 -1.357 -2.569 1.00 . A A . 143 VAL HG22 1 1
7 10310 1 1 74 VAL HG23 H -1.542 -1.314 -2.607 1.00 . A A . 143 VAL HG23 1 1
7 10311 1 1 74 VAL N N -1.148 1.452 -2.204 1.00 . A A . 143 VAL N 1 1
7 10312 1 1 74 VAL O O -2.314 3.199 -0.512 1.00 . A A . 143 VAL O 1 1
7 10313 1 1 75 VAL C C -5.782 2.433 1.294 1.00 . A A . 144 VAL C 1 1
7 10314 1 1 75 VAL CA C -4.990 3.200 0.250 1.00 . A A . 144 VAL CA 1 1
7 10315 1 1 75 VAL CB C -5.889 4.186 -0.534 1.00 . A A . 144 VAL CB 1 1
7 10316 1 1 75 VAL CG1 C -6.377 5.303 0.371 1.00 . A A . 144 VAL CG1 1 1
7 10317 1 1 75 VAL CG2 C -5.143 4.768 -1.724 1.00 . A A . 144 VAL CG2 1 1
7 10318 1 1 75 VAL H H -4.769 1.408 -0.923 1.00 . A A . 144 VAL H 1 1
7 10319 1 1 75 VAL HA H -4.220 3.767 0.755 1.00 . A A . 144 VAL HA 1 1
7 10320 1 1 75 VAL HB H -6.747 3.648 -0.902 1.00 . A A . 144 VAL HB 1 1
7 10321 1 1 75 VAL HG11 H -5.530 5.868 0.732 1.00 . A A . 144 VAL HG11 1 1
7 10322 1 1 75 VAL HG12 H -7.034 5.954 -0.184 1.00 . A A . 144 VAL HG12 1 1
7 10323 1 1 75 VAL HG13 H -6.912 4.881 1.208 1.00 . A A . 144 VAL HG13 1 1
7 10324 1 1 75 VAL HG21 H -4.247 5.262 -1.379 1.00 . A A . 144 VAL HG21 1 1
7 10325 1 1 75 VAL HG22 H -4.877 3.974 -2.404 1.00 . A A . 144 VAL HG22 1 1
7 10326 1 1 75 VAL HG23 H -5.775 5.483 -2.232 1.00 . A A . 144 VAL HG23 1 1
7 10327 1 1 75 VAL N N -4.325 2.226 -0.612 1.00 . A A . 144 VAL N 1 1
7 10328 1 1 75 VAL O O -7.009 2.462 1.337 1.00 . A A . 144 VAL O 1 1
7 10329 1 1 76 LEU C C -6.185 1.119 4.255 1.00 . A A . 145 LEU C 1 1
7 10330 1 1 76 LEU CA C -5.601 0.657 2.939 1.00 . A A . 145 LEU CA 1 1
7 10331 1 1 76 LEU CB C -4.590 -0.455 3.201 1.00 . A A . 145 LEU CB 1 1
7 10332 1 1 76 LEU CD1 C -3.007 0.430 4.912 1.00 . A A . 145 LEU CD1 1 1
7 10333 1 1 76 LEU CD2 C -2.191 -1.106 3.108 1.00 . A A . 145 LEU CD2 1 1
7 10334 1 1 76 LEU CG C -3.165 0.000 3.464 1.00 . A A . 145 LEU CG 1 1
7 10335 1 1 76 LEU H H -4.070 1.761 2.007 1.00 . A A . 145 LEU H 1 1
7 10336 1 1 76 LEU HA H -6.407 0.222 2.371 1.00 . A A . 145 LEU HA 1 1
7 10337 1 1 76 LEU HB2 H -4.927 -1.009 4.065 1.00 . A A . 145 LEU HB2 1 1
7 10338 1 1 76 LEU HB3 H -4.595 -1.123 2.356 1.00 . A A . 145 LEU HB3 1 1
7 10339 1 1 76 LEU HD11 H -1.983 0.723 5.091 1.00 . A A . 145 LEU HD11 1 1
7 10340 1 1 76 LEU HD12 H -3.264 -0.394 5.561 1.00 . A A . 145 LEU HD12 1 1
7 10341 1 1 76 LEU HD13 H -3.661 1.265 5.114 1.00 . A A . 145 LEU HD13 1 1
7 10342 1 1 76 LEU HD21 H -2.277 -1.337 2.055 1.00 . A A . 145 LEU HD21 1 1
7 10343 1 1 76 LEU HD22 H -2.418 -1.987 3.687 1.00 . A A . 145 LEU HD22 1 1
7 10344 1 1 76 LEU HD23 H -1.185 -0.780 3.323 1.00 . A A . 145 LEU HD23 1 1
7 10345 1 1 76 LEU HG H -2.944 0.854 2.840 1.00 . A A . 145 LEU HG 1 1
7 10346 1 1 76 LEU N N -5.035 1.688 2.092 1.00 . A A . 145 LEU N 1 1
7 10347 1 1 76 LEU O O -5.761 2.104 4.852 1.00 . A A . 145 LEU O 1 1
7 10348 1 1 77 GLN C C -7.257 -0.366 7.008 1.00 . A A . 146 GLN C 1 1
7 10349 1 1 77 GLN CA C -7.870 0.472 5.916 1.00 . A A . 146 GLN CA 1 1
7 10350 1 1 77 GLN CB C -9.322 0.055 5.664 1.00 . A A . 146 GLN CB 1 1
7 10351 1 1 77 GLN CD C -10.122 1.120 7.805 1.00 . A A . 146 GLN CD 1 1
7 10352 1 1 77 GLN CG C -10.197 -0.082 6.899 1.00 . A A . 146 GLN CG 1 1
7 10353 1 1 77 GLN H H -7.233 -0.553 4.204 1.00 . A A . 146 GLN H 1 1
7 10354 1 1 77 GLN HA H -7.831 1.514 6.191 1.00 . A A . 146 GLN HA 1 1
7 10355 1 1 77 GLN HB2 H -9.774 0.775 5.006 1.00 . A A . 146 GLN HB2 1 1
7 10356 1 1 77 GLN HB3 H -9.310 -0.895 5.172 1.00 . A A . 146 GLN HB3 1 1
7 10357 1 1 77 GLN HE21 H -8.748 0.194 8.897 1.00 . A A . 146 GLN HE21 1 1
7 10358 1 1 77 GLN HE22 H -9.154 1.799 9.381 1.00 . A A . 146 GLN HE22 1 1
7 10359 1 1 77 GLN HG2 H -11.218 -0.224 6.584 1.00 . A A . 146 GLN HG2 1 1
7 10360 1 1 77 GLN HG3 H -9.874 -0.952 7.453 1.00 . A A . 146 GLN HG3 1 1
7 10361 1 1 77 GLN N N -7.106 0.283 4.708 1.00 . A A . 146 GLN N 1 1
7 10362 1 1 77 GLN NE2 N -9.264 1.031 8.801 1.00 . A A . 146 GLN NE2 1 1
7 10363 1 1 77 GLN O O -7.394 -1.588 7.026 1.00 . A A . 146 GLN O 1 1
7 10364 1 1 77 GLN OE1 O -10.846 2.098 7.636 1.00 . A A . 146 GLN OE1 1 1
7 10365 1 1 78 TYR C C -6.060 0.534 10.221 1.00 . A A . 147 TYR C 1 1
7 10366 1 1 78 TYR CA C -5.943 -0.368 9.005 1.00 . A A . 147 TYR CA 1 1
7 10367 1 1 78 TYR CB C -4.476 -0.672 8.691 1.00 . A A . 147 TYR CB 1 1
7 10368 1 1 78 TYR CD1 C -4.634 -2.435 10.504 1.00 . A A . 147 TYR CD1 1 1
7 10369 1 1 78 TYR CD2 C -2.663 -2.354 9.182 1.00 . A A . 147 TYR CD2 1 1
7 10370 1 1 78 TYR CE1 C -4.116 -3.488 11.230 1.00 . A A . 147 TYR CE1 1 1
7 10371 1 1 78 TYR CE2 C -2.136 -3.405 9.897 1.00 . A A . 147 TYR CE2 1 1
7 10372 1 1 78 TYR CG C -3.918 -1.847 9.471 1.00 . A A . 147 TYR CG 1 1
7 10373 1 1 78 TYR CZ C -2.863 -3.969 10.922 1.00 . A A . 147 TYR CZ 1 1
7 10374 1 1 78 TYR H H -6.460 1.269 7.797 1.00 . A A . 147 TYR H 1 1
7 10375 1 1 78 TYR HA H -6.473 -1.291 9.190 1.00 . A A . 147 TYR HA 1 1
7 10376 1 1 78 TYR HB2 H -4.371 -0.882 7.633 1.00 . A A . 147 TYR HB2 1 1
7 10377 1 1 78 TYR HB3 H -3.880 0.195 8.934 1.00 . A A . 147 TYR HB3 1 1
7 10378 1 1 78 TYR HD1 H -5.613 -2.055 10.741 1.00 . A A . 147 TYR HD1 1 1
7 10379 1 1 78 TYR HD2 H -2.097 -1.921 8.370 1.00 . A A . 147 TYR HD2 1 1
7 10380 1 1 78 TYR HE1 H -4.690 -3.929 12.030 1.00 . A A . 147 TYR HE1 1 1
7 10381 1 1 78 TYR HE2 H -1.152 -3.774 9.654 1.00 . A A . 147 TYR HE2 1 1
7 10382 1 1 78 TYR HH H -1.412 -4.823 11.870 1.00 . A A . 147 TYR HH 1 1
7 10383 1 1 78 TYR N N -6.558 0.292 7.892 1.00 . A A . 147 TYR N 1 1
7 10384 1 1 78 TYR O O -5.814 1.736 10.125 1.00 . A A . 147 TYR O 1 1
7 10385 1 1 78 TYR OH O -2.339 -5.020 11.640 1.00 . A A . 147 TYR OH 1 1
7 10386 1 1 79 GLN C C -7.640 1.753 12.560 1.00 . A A . 148 GLN C 1 1
7 10387 1 1 79 GLN CA C -6.558 0.676 12.611 1.00 . A A . 148 GLN CA 1 1
7 10388 1 1 79 GLN CB C -5.203 1.315 12.958 1.00 . A A . 148 GLN CB 1 1
7 10389 1 1 79 GLN CD C -2.907 1.152 11.949 1.00 . A A . 148 GLN CD 1 1
7 10390 1 1 79 GLN CG C -4.009 0.415 12.675 1.00 . A A . 148 GLN CG 1 1
7 10391 1 1 79 GLN H H -6.746 -0.981 11.318 1.00 . A A . 148 GLN H 1 1
7 10392 1 1 79 GLN HA H -6.813 -0.038 13.380 1.00 . A A . 148 GLN HA 1 1
7 10393 1 1 79 GLN HB2 H -5.088 2.220 12.381 1.00 . A A . 148 GLN HB2 1 1
7 10394 1 1 79 GLN HB3 H -5.196 1.566 14.007 1.00 . A A . 148 GLN HB3 1 1
7 10395 1 1 79 GLN HE21 H -2.429 -0.501 10.963 1.00 . A A . 148 GLN HE21 1 1
7 10396 1 1 79 GLN HE22 H -1.509 0.904 10.554 1.00 . A A . 148 GLN HE22 1 1
7 10397 1 1 79 GLN HG2 H -3.621 0.042 13.607 1.00 . A A . 148 GLN HG2 1 1
7 10398 1 1 79 GLN HG3 H -4.333 -0.415 12.063 1.00 . A A . 148 GLN HG3 1 1
7 10399 1 1 79 GLN N N -6.480 -0.039 11.343 1.00 . A A . 148 GLN N 1 1
7 10400 1 1 79 GLN NE2 N -2.206 0.444 11.077 1.00 . A A . 148 GLN NE2 1 1
7 10401 1 1 79 GLN O O -7.540 2.774 13.242 1.00 . A A . 148 GLN O 1 1
7 10402 1 1 79 GLN OE1 O -2.701 2.351 12.154 1.00 . A A . 148 GLN OE1 1 1
7 10403 1 1 80 GLY C C -9.516 3.601 10.683 1.00 . A A . 149 GLY C 1 1
7 10404 1 1 80 GLY CA C -9.758 2.496 11.685 1.00 . A A . 149 GLY CA 1 1
7 10405 1 1 80 GLY H H -8.701 0.725 11.175 1.00 . A A . 149 GLY H 1 1
7 10406 1 1 80 GLY HA2 H -10.666 1.975 11.419 1.00 . A A . 149 GLY HA2 1 1
7 10407 1 1 80 GLY HA3 H -9.881 2.935 12.662 1.00 . A A . 149 GLY HA3 1 1
7 10408 1 1 80 GLY N N -8.667 1.540 11.739 1.00 . A A . 149 GLY N 1 1
7 10409 1 1 80 GLY O O -10.370 4.461 10.480 1.00 . A A . 149 GLY O 1 1
7 10410 1 1 81 ARG C C -7.608 3.970 7.751 1.00 . A A . 150 ARG C 1 1
7 10411 1 1 81 ARG CA C -8.023 4.600 9.062 1.00 . A A . 150 ARG CA 1 1
7 10412 1 1 81 ARG CB C -6.898 5.506 9.562 1.00 . A A . 150 ARG CB 1 1
7 10413 1 1 81 ARG CD C -4.575 5.731 10.429 1.00 . A A . 150 ARG CD 1 1
7 10414 1 1 81 ARG CG C -5.692 4.764 10.104 1.00 . A A . 150 ARG CG 1 1
7 10415 1 1 81 ARG CZ C -2.245 5.647 11.182 1.00 . A A . 150 ARG CZ 1 1
7 10416 1 1 81 ARG H H -7.701 2.876 10.250 1.00 . A A . 150 ARG H 1 1
7 10417 1 1 81 ARG HA H -8.906 5.198 8.894 1.00 . A A . 150 ARG HA 1 1
7 10418 1 1 81 ARG HB2 H -6.560 6.115 8.737 1.00 . A A . 150 ARG HB2 1 1
7 10419 1 1 81 ARG HB3 H -7.284 6.149 10.339 1.00 . A A . 150 ARG HB3 1 1
7 10420 1 1 81 ARG HD2 H -4.247 6.201 9.514 1.00 . A A . 150 ARG HD2 1 1
7 10421 1 1 81 ARG HD3 H -4.956 6.485 11.103 1.00 . A A . 150 ARG HD3 1 1
7 10422 1 1 81 ARG HE H -3.573 4.171 11.423 1.00 . A A . 150 ARG HE 1 1
7 10423 1 1 81 ARG HG2 H -5.976 4.237 11.004 1.00 . A A . 150 ARG HG2 1 1
7 10424 1 1 81 ARG HG3 H -5.343 4.057 9.361 1.00 . A A . 150 ARG HG3 1 1
7 10425 1 1 81 ARG HH11 H -2.725 7.284 10.073 1.00 . A A . 150 ARG HH11 1 1
7 10426 1 1 81 ARG HH12 H -1.110 7.267 10.726 1.00 . A A . 150 ARG HH12 1 1
7 10427 1 1 81 ARG HH21 H -1.449 4.124 12.254 1.00 . A A . 150 ARG HH21 1 1
7 10428 1 1 81 ARG HH22 H -0.379 5.460 11.945 1.00 . A A . 150 ARG HH22 1 1
7 10429 1 1 81 ARG N N -8.354 3.588 10.051 1.00 . A A . 150 ARG N 1 1
7 10430 1 1 81 ARG NE N -3.435 5.074 11.053 1.00 . A A . 150 ARG NE 1 1
7 10431 1 1 81 ARG NH1 N -2.006 6.824 10.612 1.00 . A A . 150 ARG NH1 1 1
7 10432 1 1 81 ARG NH2 N -1.280 5.027 11.847 1.00 . A A . 150 ARG NH2 1 1
7 10433 1 1 81 ARG O O -6.990 2.910 7.733 1.00 . A A . 150 ARG O 1 1
7 10434 1 1 82 TYR C C -6.735 5.396 4.755 1.00 . A A . 151 TYR C 1 1
7 10435 1 1 82 TYR CA C -7.452 4.216 5.375 1.00 . A A . 151 TYR CA 1 1
7 10436 1 1 82 TYR CB C -8.552 3.657 4.453 1.00 . A A . 151 TYR CB 1 1
7 10437 1 1 82 TYR CD1 C -10.337 5.437 4.231 1.00 . A A . 151 TYR CD1 1 1
7 10438 1 1 82 TYR CD2 C -8.990 4.933 2.335 1.00 . A A . 151 TYR CD2 1 1
7 10439 1 1 82 TYR CE1 C -11.013 6.392 3.500 1.00 . A A . 151 TYR CE1 1 1
7 10440 1 1 82 TYR CE2 C -9.658 5.882 1.595 1.00 . A A . 151 TYR CE2 1 1
7 10441 1 1 82 TYR CG C -9.317 4.692 3.660 1.00 . A A . 151 TYR CG 1 1
7 10442 1 1 82 TYR CZ C -10.666 6.614 2.182 1.00 . A A . 151 TYR CZ 1 1
7 10443 1 1 82 TYR H H -8.523 5.406 6.713 1.00 . A A . 151 TYR H 1 1
7 10444 1 1 82 TYR HA H -6.717 3.442 5.553 1.00 . A A . 151 TYR HA 1 1
7 10445 1 1 82 TYR HB2 H -8.089 2.983 3.741 1.00 . A A . 151 TYR HB2 1 1
7 10446 1 1 82 TYR HB3 H -9.258 3.104 5.051 1.00 . A A . 151 TYR HB3 1 1
7 10447 1 1 82 TYR HD1 H -10.604 5.258 5.263 1.00 . A A . 151 TYR HD1 1 1
7 10448 1 1 82 TYR HD2 H -8.200 4.357 1.879 1.00 . A A . 151 TYR HD2 1 1
7 10449 1 1 82 TYR HE1 H -11.805 6.963 3.960 1.00 . A A . 151 TYR HE1 1 1
7 10450 1 1 82 TYR HE2 H -9.376 6.054 0.565 1.00 . A A . 151 TYR HE2 1 1
7 10451 1 1 82 TYR HH H -11.275 8.423 1.913 1.00 . A A . 151 TYR HH 1 1
7 10452 1 1 82 TYR N N -7.950 4.619 6.656 1.00 . A A . 151 TYR N 1 1
7 10453 1 1 82 TYR O O -7.328 6.433 4.441 1.00 . A A . 151 TYR O 1 1
7 10454 1 1 82 TYR OH O -11.337 7.571 1.453 1.00 . A A . 151 TYR OH 1 1
7 10455 1 1 83 GLU C C -3.767 5.580 3.047 1.00 . A A . 152 GLU C 1 1
7 10456 1 1 83 GLU CA C -4.617 6.271 4.076 1.00 . A A . 152 GLU CA 1 1
7 10457 1 1 83 GLU CB C -3.781 6.991 5.137 1.00 . A A . 152 GLU CB 1 1
7 10458 1 1 83 GLU CD C -3.840 8.387 7.247 1.00 . A A . 152 GLU CD 1 1
7 10459 1 1 83 GLU CG C -4.639 7.597 6.238 1.00 . A A . 152 GLU CG 1 1
7 10460 1 1 83 GLU H H -5.013 4.466 5.050 1.00 . A A . 152 GLU H 1 1
7 10461 1 1 83 GLU HA H -5.261 6.981 3.583 1.00 . A A . 152 GLU HA 1 1
7 10462 1 1 83 GLU HB2 H -3.093 6.288 5.586 1.00 . A A . 152 GLU HB2 1 1
7 10463 1 1 83 GLU HB3 H -3.221 7.785 4.666 1.00 . A A . 152 GLU HB3 1 1
7 10464 1 1 83 GLU HG2 H -5.362 8.258 5.786 1.00 . A A . 152 GLU HG2 1 1
7 10465 1 1 83 GLU HG3 H -5.155 6.800 6.753 1.00 . A A . 152 GLU HG3 1 1
7 10466 1 1 83 GLU N N -5.441 5.267 4.680 1.00 . A A . 152 GLU N 1 1
7 10467 1 1 83 GLU O O -3.910 4.365 2.840 1.00 . A A . 152 GLU O 1 1
7 10468 1 1 83 GLU OE1 O -3.635 9.598 7.023 1.00 . A A . 152 GLU OE1 1 1
7 10469 1 1 83 GLU OE2 O -3.440 7.815 8.282 1.00 . A A . 152 GLU OE2 1 1
7 10470 1 1 84 VAL C C -0.940 5.065 1.590 1.00 . A A . 153 VAL C 1 1
7 10471 1 1 84 VAL CA C -2.267 5.747 1.245 1.00 . A A . 153 VAL CA 1 1
7 10472 1 1 84 VAL CB C -2.150 6.827 0.141 1.00 . A A . 153 VAL CB 1 1
7 10473 1 1 84 VAL CG1 C -1.036 7.835 0.392 1.00 . A A . 153 VAL CG1 1 1
7 10474 1 1 84 VAL CG2 C -2.024 6.164 -1.207 1.00 . A A . 153 VAL CG2 1 1
7 10475 1 1 84 VAL H H -2.507 7.104 2.811 1.00 . A A . 153 VAL H 1 1
7 10476 1 1 84 VAL HA H -2.938 4.981 0.881 1.00 . A A . 153 VAL HA 1 1
7 10477 1 1 84 VAL HB H -3.078 7.381 0.137 1.00 . A A . 153 VAL HB 1 1
7 10478 1 1 84 VAL HG11 H -1.225 8.355 1.319 1.00 . A A . 153 VAL HG11 1 1
7 10479 1 1 84 VAL HG12 H -0.091 7.316 0.456 1.00 . A A . 153 VAL HG12 1 1
7 10480 1 1 84 VAL HG13 H -1.004 8.547 -0.420 1.00 . A A . 153 VAL HG13 1 1
7 10481 1 1 84 VAL HG21 H -1.122 5.573 -1.231 1.00 . A A . 153 VAL HG21 1 1
7 10482 1 1 84 VAL HG22 H -2.885 5.522 -1.358 1.00 . A A . 153 VAL HG22 1 1
7 10483 1 1 84 VAL HG23 H -1.992 6.914 -1.979 1.00 . A A . 153 VAL HG23 1 1
7 10484 1 1 84 VAL N N -2.864 6.286 2.424 1.00 . A A . 153 VAL N 1 1
7 10485 1 1 84 VAL O O 0.100 5.691 1.787 1.00 . A A . 153 VAL O 1 1
7 10486 1 1 85 LEU C C 0.649 2.157 0.927 1.00 . A A . 154 LEU C 1 1
7 10487 1 1 85 LEU CA C 0.105 2.952 2.086 1.00 . A A . 154 LEU CA 1 1
7 10488 1 1 85 LEU CB C -0.309 1.979 3.148 1.00 . A A . 154 LEU CB 1 1
7 10489 1 1 85 LEU CD1 C 1.340 2.894 4.727 1.00 . A A . 154 LEU CD1 1 1
7 10490 1 1 85 LEU CD2 C 0.276 0.683 5.136 1.00 . A A . 154 LEU CD2 1 1
7 10491 1 1 85 LEU CG C 0.802 1.627 4.096 1.00 . A A . 154 LEU CG 1 1
7 10492 1 1 85 LEU H H -1.872 3.315 1.584 1.00 . A A . 154 LEU H 1 1
7 10493 1 1 85 LEU HA H 0.873 3.592 2.486 1.00 . A A . 154 LEU HA 1 1
7 10494 1 1 85 LEU HB2 H -1.131 2.402 3.708 1.00 . A A . 154 LEU HB2 1 1
7 10495 1 1 85 LEU HB3 H -0.646 1.071 2.666 1.00 . A A . 154 LEU HB3 1 1
7 10496 1 1 85 LEU HD11 H 2.103 2.645 5.449 1.00 . A A . 154 LEU HD11 1 1
7 10497 1 1 85 LEU HD12 H 0.531 3.416 5.221 1.00 . A A . 154 LEU HD12 1 1
7 10498 1 1 85 LEU HD13 H 1.760 3.528 3.960 1.00 . A A . 154 LEU HD13 1 1
7 10499 1 1 85 LEU HD21 H -0.557 1.144 5.644 1.00 . A A . 154 LEU HD21 1 1
7 10500 1 1 85 LEU HD22 H 1.055 0.459 5.849 1.00 . A A . 154 LEU HD22 1 1
7 10501 1 1 85 LEU HD23 H -0.055 -0.228 4.661 1.00 . A A . 154 LEU HD23 1 1
7 10502 1 1 85 LEU HG H 1.602 1.140 3.558 1.00 . A A . 154 LEU HG 1 1
7 10503 1 1 85 LEU N N -1.017 3.753 1.716 1.00 . A A . 154 LEU N 1 1
7 10504 1 1 85 LEU O O -0.027 1.292 0.383 1.00 . A A . 154 LEU O 1 1
7 10505 1 1 86 GLY C C 3.526 0.687 0.417 1.00 . A A . 155 GLY C 1 1
7 10506 1 1 86 GLY CA C 2.575 1.582 -0.338 1.00 . A A . 155 GLY CA 1 1
7 10507 1 1 86 GLY H H 2.273 3.283 0.878 1.00 . A A . 155 GLY H 1 1
7 10508 1 1 86 GLY HA2 H 1.861 0.971 -0.876 1.00 . A A . 155 GLY HA2 1 1
7 10509 1 1 86 GLY HA3 H 3.132 2.177 -1.044 1.00 . A A . 155 GLY HA3 1 1
7 10510 1 1 86 GLY N N 1.867 2.452 0.559 1.00 . A A . 155 GLY N 1 1
7 10511 1 1 86 GLY O O 4.730 0.805 0.232 1.00 . A A . 155 GLY O 1 1
7 10512 1 1 87 LEU C C 4.889 -1.692 1.234 1.00 . A A . 156 LEU C 1 1
7 10513 1 1 87 LEU CA C 3.770 -1.130 2.104 1.00 . A A . 156 LEU CA 1 1
7 10514 1 1 87 LEU CB C 2.890 -2.311 2.573 1.00 . A A . 156 LEU CB 1 1
7 10515 1 1 87 LEU CD1 C 0.526 -2.892 2.957 1.00 . A A . 156 LEU CD1 1 1
7 10516 1 1 87 LEU CD2 C 1.877 -2.113 4.847 1.00 . A A . 156 LEU CD2 1 1
7 10517 1 1 87 LEU CG C 1.639 -1.963 3.361 1.00 . A A . 156 LEU CG 1 1
7 10518 1 1 87 LEU H H 2.037 -0.015 1.568 1.00 . A A . 156 LEU H 1 1
7 10519 1 1 87 LEU HA H 4.182 -0.634 2.976 1.00 . A A . 156 LEU HA 1 1
7 10520 1 1 87 LEU HB2 H 2.590 -2.883 1.711 1.00 . A A . 156 LEU HB2 1 1
7 10521 1 1 87 LEU HB3 H 3.499 -2.954 3.203 1.00 . A A . 156 LEU HB3 1 1
7 10522 1 1 87 LEU HD11 H 0.272 -2.722 1.919 1.00 . A A . 156 LEU HD11 1 1
7 10523 1 1 87 LEU HD12 H -0.337 -2.710 3.577 1.00 . A A . 156 LEU HD12 1 1
7 10524 1 1 87 LEU HD13 H 0.856 -3.909 3.086 1.00 . A A . 156 LEU HD13 1 1
7 10525 1 1 87 LEU HD21 H 1.995 -3.162 5.085 1.00 . A A . 156 LEU HD21 1 1
7 10526 1 1 87 LEU HD22 H 1.029 -1.715 5.389 1.00 . A A . 156 LEU HD22 1 1
7 10527 1 1 87 LEU HD23 H 2.771 -1.576 5.123 1.00 . A A . 156 LEU HD23 1 1
7 10528 1 1 87 LEU HG H 1.341 -0.945 3.156 1.00 . A A . 156 LEU HG 1 1
7 10529 1 1 87 LEU N N 2.972 -0.150 1.324 1.00 . A A . 156 LEU N 1 1
7 10530 1 1 87 LEU O O 4.615 -2.403 0.275 1.00 . A A . 156 LEU O 1 1
7 10531 1 1 88 TYR C C 8.397 -2.330 1.462 1.00 . A A . 157 TYR C 1 1
7 10532 1 1 88 TYR CA C 7.243 -1.741 0.656 1.00 . A A . 157 TYR CA 1 1
7 10533 1 1 88 TYR CB C 7.728 -0.525 -0.153 1.00 . A A . 157 TYR CB 1 1
7 10534 1 1 88 TYR CD1 C 9.526 0.763 1.102 1.00 . A A . 157 TYR CD1 1 1
7 10535 1 1 88 TYR CD2 C 7.323 1.667 1.066 1.00 . A A . 157 TYR CD2 1 1
7 10536 1 1 88 TYR CE1 C 9.952 1.836 1.862 1.00 . A A . 157 TYR CE1 1 1
7 10537 1 1 88 TYR CE2 C 7.746 2.742 1.825 1.00 . A A . 157 TYR CE2 1 1
7 10538 1 1 88 TYR CG C 8.202 0.656 0.689 1.00 . A A . 157 TYR CG 1 1
7 10539 1 1 88 TYR CZ C 9.061 2.821 2.219 1.00 . A A . 157 TYR CZ 1 1
7 10540 1 1 88 TYR H H 6.387 -0.940 2.382 1.00 . A A . 157 TYR H 1 1
7 10541 1 1 88 TYR HA H 6.876 -2.493 -0.026 1.00 . A A . 157 TYR HA 1 1
7 10542 1 1 88 TYR HB2 H 8.551 -0.831 -0.781 1.00 . A A . 157 TYR HB2 1 1
7 10543 1 1 88 TYR HB3 H 6.918 -0.181 -0.780 1.00 . A A . 157 TYR HB3 1 1
7 10544 1 1 88 TYR HD1 H 10.228 -0.008 0.821 1.00 . A A . 157 TYR HD1 1 1
7 10545 1 1 88 TYR HD2 H 6.288 1.603 0.758 1.00 . A A . 157 TYR HD2 1 1
7 10546 1 1 88 TYR HE1 H 10.985 1.899 2.175 1.00 . A A . 157 TYR HE1 1 1
7 10547 1 1 88 TYR HE2 H 7.044 3.513 2.107 1.00 . A A . 157 TYR HE2 1 1
7 10548 1 1 88 TYR HH H 8.878 4.041 3.705 1.00 . A A . 157 TYR HH 1 1
7 10549 1 1 88 TYR N N 6.146 -1.367 1.537 1.00 . A A . 157 TYR N 1 1
7 10550 1 1 88 TYR O O 8.602 -1.973 2.625 1.00 . A A . 157 TYR O 1 1
7 10551 1 1 88 TYR OH O 9.490 3.892 2.972 1.00 . A A . 157 TYR OH 1 1
7 10552 1 1 89 SER C C 11.269 -4.233 0.305 1.00 . A A . 158 SER C 1 1
7 10553 1 1 89 SER CA C 10.346 -3.782 1.429 1.00 . A A . 158 SER CA 1 1
7 10554 1 1 89 SER CB C 10.041 -4.961 2.360 1.00 . A A . 158 SER CB 1 1
7 10555 1 1 89 SER H H 8.835 -3.580 -0.026 1.00 . A A . 158 SER H 1 1
7 10556 1 1 89 SER HA H 10.830 -2.995 1.989 1.00 . A A . 158 SER HA 1 1
7 10557 1 1 89 SER HB2 H 9.596 -5.761 1.786 1.00 . A A . 158 SER HB2 1 1
7 10558 1 1 89 SER HB3 H 10.961 -5.308 2.806 1.00 . A A . 158 SER HB3 1 1
7 10559 1 1 89 SER HG H 8.859 -3.675 3.264 1.00 . A A . 158 SER HG 1 1
7 10560 1 1 89 SER N N 9.126 -3.242 0.849 1.00 . A A . 158 SER N 1 1
7 10561 1 1 89 SER O O 10.813 -4.450 -0.820 1.00 . A A . 158 SER O 1 1
7 10562 1 1 89 SER OG O 9.141 -4.591 3.395 1.00 . A A . 158 SER OG 1 1
7 10563 1 1 90 GLN C C 13.756 -3.798 -1.481 1.00 . A A . 159 GLN C 1 1
7 10564 1 1 90 GLN CA C 13.556 -4.816 -0.358 1.00 . A A . 159 GLN CA 1 1
7 10565 1 1 90 GLN CB C 13.153 -6.179 -0.943 1.00 . A A . 159 GLN CB 1 1
7 10566 1 1 90 GLN CD C 14.269 -7.572 0.851 1.00 . A A . 159 GLN CD 1 1
7 10567 1 1 90 GLN CG C 12.986 -7.275 0.101 1.00 . A A . 159 GLN CG 1 1
7 10568 1 1 90 GLN H H 12.864 -4.100 1.513 1.00 . A A . 159 GLN H 1 1
7 10569 1 1 90 GLN HA H 14.494 -4.930 0.168 1.00 . A A . 159 GLN HA 1 1
7 10570 1 1 90 GLN HB2 H 12.216 -6.070 -1.469 1.00 . A A . 159 GLN HB2 1 1
7 10571 1 1 90 GLN HB3 H 13.912 -6.495 -1.644 1.00 . A A . 159 GLN HB3 1 1
7 10572 1 1 90 GLN HE21 H 13.813 -6.227 2.236 1.00 . A A . 159 GLN HE21 1 1
7 10573 1 1 90 GLN HE22 H 15.307 -7.068 2.465 1.00 . A A . 159 GLN HE22 1 1
7 10574 1 1 90 GLN HG2 H 12.237 -6.963 0.813 1.00 . A A . 159 GLN HG2 1 1
7 10575 1 1 90 GLN HG3 H 12.658 -8.179 -0.391 1.00 . A A . 159 GLN HG3 1 1
7 10576 1 1 90 GLN N N 12.562 -4.350 0.610 1.00 . A A . 159 GLN N 1 1
7 10577 1 1 90 GLN NE2 N 14.485 -6.885 1.960 1.00 . A A . 159 GLN NE2 1 1
7 10578 1 1 90 GLN O O 13.120 -2.742 -1.504 1.00 . A A . 159 GLN O 1 1
7 10579 1 1 90 GLN OE1 O 15.061 -8.415 0.433 1.00 . A A . 159 GLN OE1 1 1
7 10580 1 1 91 GLU C C 14.789 -4.007 -4.830 1.00 . A A . 160 GLU C 1 1
7 10581 1 1 91 GLU CA C 14.960 -3.247 -3.522 1.00 . A A . 160 GLU CA 1 1
7 10582 1 1 91 GLU CB C 16.399 -2.735 -3.405 1.00 . A A . 160 GLU CB 1 1
7 10583 1 1 91 GLU CD C 15.917 -0.432 -2.484 1.00 . A A . 160 GLU CD 1 1
7 10584 1 1 91 GLU CG C 16.627 -1.753 -2.265 1.00 . A A . 160 GLU CG 1 1
7 10585 1 1 91 GLU H H 15.088 -4.998 -2.357 1.00 . A A . 160 GLU H 1 1
7 10586 1 1 91 GLU HA H 14.275 -2.411 -3.499 1.00 . A A . 160 GLU HA 1 1
7 10587 1 1 91 GLU HB2 H 17.053 -3.580 -3.255 1.00 . A A . 160 GLU HB2 1 1
7 10588 1 1 91 GLU HB3 H 16.668 -2.245 -4.331 1.00 . A A . 160 GLU HB3 1 1
7 10589 1 1 91 GLU HG2 H 16.262 -2.193 -1.349 1.00 . A A . 160 GLU HG2 1 1
7 10590 1 1 91 GLU HG3 H 17.688 -1.565 -2.175 1.00 . A A . 160 GLU HG3 1 1
7 10591 1 1 91 GLU N N 14.645 -4.123 -2.406 1.00 . A A . 160 GLU N 1 1
7 10592 1 1 91 GLU O O 15.536 -4.946 -5.107 1.00 . A A . 160 GLU O 1 1
7 10593 1 1 91 GLU OE1 O 16.353 0.343 -3.359 1.00 . A A . 160 GLU OE1 1 1
7 10594 1 1 91 GLU OE2 O 14.921 -0.156 -1.783 1.00 . A A . 160 GLU OE2 1 1
7 10595 1 1 92 ASP C C 14.560 -3.946 -7.934 1.00 . A A . 161 ASP C 1 1
7 10596 1 1 92 ASP CA C 13.514 -4.299 -6.883 1.00 . A A . 161 ASP CA 1 1
7 10597 1 1 92 ASP CB C 12.103 -3.951 -7.393 1.00 . A A . 161 ASP CB 1 1
7 10598 1 1 92 ASP CG C 11.991 -2.540 -7.950 1.00 . A A . 161 ASP CG 1 1
7 10599 1 1 92 ASP H H 13.244 -2.849 -5.359 1.00 . A A . 161 ASP H 1 1
7 10600 1 1 92 ASP HA H 13.561 -5.363 -6.695 1.00 . A A . 161 ASP HA 1 1
7 10601 1 1 92 ASP HB2 H 11.830 -4.645 -8.175 1.00 . A A . 161 ASP HB2 1 1
7 10602 1 1 92 ASP HB3 H 11.403 -4.050 -6.577 1.00 . A A . 161 ASP HB3 1 1
7 10603 1 1 92 ASP N N 13.798 -3.616 -5.623 1.00 . A A . 161 ASP N 1 1
7 10604 1 1 92 ASP O O 15.090 -4.835 -8.596 1.00 . A A . 161 ASP O 1 1
7 10605 1 1 92 ASP OD1 O 11.776 -1.599 -7.160 1.00 . A A . 161 ASP OD1 1 1
7 10606 1 1 92 ASP OD2 O 12.139 -2.369 -9.180 1.00 . A A . 161 ASP OD2 1 1
7 10607 1 1 93 SER C C 15.566 -2.746 -10.428 1.00 . A A . 162 SER C 1 1
7 10608 1 1 93 SER CA C 15.849 -2.179 -9.032 1.00 . A A . 162 SER CA 1 1
7 10609 1 1 93 SER CB C 17.267 -2.547 -8.577 1.00 . A A . 162 SER CB 1 1
7 10610 1 1 93 SER H H 14.421 -2.004 -7.482 1.00 . A A . 162 SER H 1 1
7 10611 1 1 93 SER HA H 15.766 -1.104 -9.076 1.00 . A A . 162 SER HA 1 1
7 10612 1 1 93 SER HB2 H 17.432 -2.165 -7.581 1.00 . A A . 162 SER HB2 1 1
7 10613 1 1 93 SER HB3 H 17.375 -3.621 -8.572 1.00 . A A . 162 SER HB3 1 1
7 10614 1 1 93 SER HG H 18.075 -2.287 -10.348 1.00 . A A . 162 SER HG 1 1
7 10615 1 1 93 SER N N 14.870 -2.656 -8.061 1.00 . A A . 162 SER N 1 1
7 10616 1 1 93 SER O O 16.445 -3.345 -11.057 1.00 . A A . 162 SER O 1 1
7 10617 1 1 93 SER OG O 18.245 -1.994 -9.441 1.00 . A A . 162 SER OG 1 1
7 10618 1 1 94 GLY C C 12.654 -2.550 -12.716 1.00 . A A . 163 GLY C 1 1
7 10619 1 1 94 GLY CA C 14.001 -3.047 -12.232 1.00 . A A . 163 GLY CA 1 1
7 10620 1 1 94 GLY H H 13.647 -2.154 -10.338 1.00 . A A . 163 GLY H 1 1
7 10621 1 1 94 GLY HA2 H 14.761 -2.709 -12.921 1.00 . A A . 163 GLY HA2 1 1
7 10622 1 1 94 GLY HA3 H 13.993 -4.127 -12.228 1.00 . A A . 163 GLY HA3 1 1
7 10623 1 1 94 GLY N N 14.336 -2.579 -10.903 1.00 . A A . 163 GLY N 1 1
7 10624 1 1 94 GLY O O 12.512 -2.157 -13.874 1.00 . A A . 163 GLY O 1 1
7 10625 1 1 95 SER C C 9.896 -0.865 -11.621 1.00 . A A . 164 SER C 1 1
7 10626 1 1 95 SER CA C 10.308 -2.209 -12.217 1.00 . A A . 164 SER CA 1 1
7 10627 1 1 95 SER CB C 9.350 -3.315 -11.772 1.00 . A A . 164 SER CB 1 1
7 10628 1 1 95 SER H H 11.859 -2.777 -10.890 1.00 . A A . 164 SER H 1 1
7 10629 1 1 95 SER HA H 10.277 -2.133 -13.294 1.00 . A A . 164 SER HA 1 1
7 10630 1 1 95 SER HB2 H 9.339 -3.368 -10.692 1.00 . A A . 164 SER HB2 1 1
7 10631 1 1 95 SER HB3 H 8.357 -3.094 -12.133 1.00 . A A . 164 SER HB3 1 1
7 10632 1 1 95 SER HG H 10.469 -4.440 -12.929 1.00 . A A . 164 SER HG 1 1
7 10633 1 1 95 SER N N 11.668 -2.553 -11.834 1.00 . A A . 164 SER N 1 1
7 10634 1 1 95 SER O O 9.032 -0.795 -10.747 1.00 . A A . 164 SER O 1 1
7 10635 1 1 95 SER OG O 9.758 -4.572 -12.289 1.00 . A A . 164 SER OG 1 1
7 10636 1 1 96 ASP C C 8.900 2.034 -12.181 1.00 . A A . 165 ASP C 1 1
7 10637 1 1 96 ASP CA C 10.238 1.544 -11.631 1.00 . A A . 165 ASP CA 1 1
7 10638 1 1 96 ASP CB C 11.371 2.508 -12.023 1.00 . A A . 165 ASP CB 1 1
7 10639 1 1 96 ASP CG C 11.556 2.640 -13.524 1.00 . A A . 165 ASP CG 1 1
7 10640 1 1 96 ASP H H 11.205 0.070 -12.801 1.00 . A A . 165 ASP H 1 1
7 10641 1 1 96 ASP HA H 10.169 1.504 -10.554 1.00 . A A . 165 ASP HA 1 1
7 10642 1 1 96 ASP HB2 H 11.152 3.485 -11.623 1.00 . A A . 165 ASP HB2 1 1
7 10643 1 1 96 ASP HB3 H 12.298 2.152 -11.594 1.00 . A A . 165 ASP HB3 1 1
7 10644 1 1 96 ASP N N 10.526 0.196 -12.105 1.00 . A A . 165 ASP N 1 1
7 10645 1 1 96 ASP O O 8.028 2.437 -11.415 1.00 . A A . 165 ASP O 1 1
7 10646 1 1 96 ASP OD1 O 12.093 1.700 -14.151 1.00 . A A . 165 ASP OD1 1 1
7 10647 1 1 96 ASP OD2 O 11.151 3.675 -14.089 1.00 . A A . 165 ASP OD2 1 1
7 10648 1 1 97 GLY C C 7.224 3.917 -13.786 1.00 . A A . 166 GLY C 1 1
7 10649 1 1 97 GLY CA C 7.497 2.457 -14.101 1.00 . A A . 166 GLY CA 1 1
7 10650 1 1 97 GLY H H 9.440 1.618 -14.062 1.00 . A A . 166 GLY H 1 1
7 10651 1 1 97 GLY HA2 H 7.563 2.336 -15.173 1.00 . A A . 166 GLY HA2 1 1
7 10652 1 1 97 GLY HA3 H 6.675 1.862 -13.732 1.00 . A A . 166 GLY HA3 1 1
7 10653 1 1 97 GLY N N 8.727 1.981 -13.497 1.00 . A A . 166 GLY N 1 1
7 10654 1 1 97 GLY O O 6.071 4.323 -13.628 1.00 . A A . 166 GLY O 1 1
7 10655 1 1 98 VAL C C 8.774 6.954 -14.487 1.00 . A A . 167 VAL C 1 1
7 10656 1 1 98 VAL CA C 8.164 6.117 -13.373 1.00 . A A . 167 VAL CA 1 1
7 10657 1 1 98 VAL CB C 8.851 6.473 -12.033 1.00 . A A . 167 VAL CB 1 1
7 10658 1 1 98 VAL CG1 C 8.187 5.748 -10.872 1.00 . A A . 167 VAL CG1 1 1
7 10659 1 1 98 VAL CG2 C 10.337 6.155 -12.083 1.00 . A A . 167 VAL CG2 1 1
7 10660 1 1 98 VAL H H 9.182 4.320 -13.826 1.00 . A A . 167 VAL H 1 1
7 10661 1 1 98 VAL HA H 7.112 6.351 -13.291 1.00 . A A . 167 VAL HA 1 1
7 10662 1 1 98 VAL HB H 8.739 7.534 -11.870 1.00 . A A . 167 VAL HB 1 1
7 10663 1 1 98 VAL HG11 H 8.696 5.999 -9.952 1.00 . A A . 167 VAL HG11 1 1
7 10664 1 1 98 VAL HG12 H 7.153 6.049 -10.807 1.00 . A A . 167 VAL HG12 1 1
7 10665 1 1 98 VAL HG13 H 8.241 4.681 -11.034 1.00 . A A . 167 VAL HG13 1 1
7 10666 1 1 98 VAL HG21 H 10.475 5.108 -12.315 1.00 . A A . 167 VAL HG21 1 1
7 10667 1 1 98 VAL HG22 H 10.808 6.759 -12.846 1.00 . A A . 167 VAL HG22 1 1
7 10668 1 1 98 VAL HG23 H 10.783 6.374 -11.125 1.00 . A A . 167 VAL HG23 1 1
7 10669 1 1 98 VAL N N 8.287 4.702 -13.684 1.00 . A A . 167 VAL N 1 1
7 10670 1 1 98 VAL O O 9.620 6.473 -15.242 1.00 . A A . 167 VAL O 1 1
7 10671 1 1 99 PRO C C 10.327 9.525 -15.248 1.00 . A A . 168 PRO C 1 1
7 10672 1 1 99 PRO CA C 8.902 9.126 -15.612 1.00 . A A . 168 PRO CA 1 1
7 10673 1 1 99 PRO CB C 7.969 10.340 -15.554 1.00 . A A . 168 PRO CB 1 1
7 10674 1 1 99 PRO CD C 7.257 8.834 -13.839 1.00 . A A . 168 PRO CD 1 1
7 10675 1 1 99 PRO CG C 7.352 10.289 -14.201 1.00 . A A . 168 PRO CG 1 1
7 10676 1 1 99 PRO HA H 8.888 8.701 -16.605 1.00 . A A . 168 PRO HA 1 1
7 10677 1 1 99 PRO HB2 H 8.545 11.246 -15.691 1.00 . A A . 168 PRO HB2 1 1
7 10678 1 1 99 PRO HB3 H 7.224 10.261 -16.329 1.00 . A A . 168 PRO HB3 1 1
7 10679 1 1 99 PRO HD2 H 7.423 8.696 -12.782 1.00 . A A . 168 PRO HD2 1 1
7 10680 1 1 99 PRO HD3 H 6.296 8.436 -14.126 1.00 . A A . 168 PRO HD3 1 1
7 10681 1 1 99 PRO HG2 H 7.979 10.810 -13.491 1.00 . A A . 168 PRO HG2 1 1
7 10682 1 1 99 PRO HG3 H 6.368 10.733 -14.228 1.00 . A A . 168 PRO HG3 1 1
7 10683 1 1 99 PRO N N 8.336 8.211 -14.626 1.00 . A A . 168 PRO N 1 1
7 10684 1 1 99 PRO O O 10.550 10.274 -14.297 1.00 . A A . 168 PRO O 1 1
7 10685 1 1 100 GLY C C 13.050 10.701 -16.274 1.00 . A A . 169 GLY C 1 1
7 10686 1 1 100 GLY CA C 12.672 9.331 -15.758 1.00 . A A . 169 GLY CA 1 1
7 10687 1 1 100 GLY H H 11.044 8.426 -16.750 1.00 . A A . 169 GLY H 1 1
7 10688 1 1 100 GLY HA2 H 12.849 9.294 -14.694 1.00 . A A . 169 GLY HA2 1 1
7 10689 1 1 100 GLY HA3 H 13.291 8.591 -16.244 1.00 . A A . 169 GLY HA3 1 1
7 10690 1 1 100 GLY N N 11.283 9.020 -16.011 1.00 . A A . 169 GLY N 1 1
7 10691 1 1 100 GLY O O 12.865 10.999 -17.455 1.00 . A A . 169 GLY O 1 1
7 10692 1 1 101 ALA C C 15.497 12.858 -16.057 1.00 . A A . 170 ALA C 1 1
7 10693 1 1 101 ALA CA C 14.005 12.873 -15.758 1.00 . A A . 170 ALA CA 1 1
7 10694 1 1 101 ALA CB C 13.685 13.874 -14.656 1.00 . A A . 170 ALA CB 1 1
7 10695 1 1 101 ALA H H 13.644 11.253 -14.445 1.00 . A A . 170 ALA H 1 1
7 10696 1 1 101 ALA HA H 13.471 13.169 -16.650 1.00 . A A . 170 ALA HA 1 1
7 10697 1 1 101 ALA HB1 H 14.221 13.603 -13.758 1.00 . A A . 170 ALA HB1 1 1
7 10698 1 1 101 ALA HB2 H 13.986 14.862 -14.970 1.00 . A A . 170 ALA HB2 1 1
7 10699 1 1 101 ALA HB3 H 12.623 13.865 -14.460 1.00 . A A . 170 ALA HB3 1 1
7 10700 1 1 101 ALA N N 13.560 11.541 -15.386 1.00 . A A . 170 ALA N 1 1
7 10701 1 1 101 ALA O O 16.318 13.289 -15.246 1.00 . A A . 170 ALA O 1 1
7 10702 1 1 102 GLN C C 17.695 13.501 -18.339 1.00 . A A . 171 GLN C 1 1
7 10703 1 1 102 GLN CA C 17.235 12.235 -17.628 1.00 . A A . 171 GLN CA 1 1
7 10704 1 1 102 GLN CB C 17.417 11.005 -18.520 1.00 . A A . 171 GLN CB 1 1
7 10705 1 1 102 GLN CD C 17.191 8.486 -18.703 1.00 . A A . 171 GLN CD 1 1
7 10706 1 1 102 GLN CG C 17.122 9.698 -17.797 1.00 . A A . 171 GLN CG 1 1
7 10707 1 1 102 GLN H H 15.138 12.086 -17.862 1.00 . A A . 171 GLN H 1 1
7 10708 1 1 102 GLN HA H 17.823 12.109 -16.732 1.00 . A A . 171 GLN HA 1 1
7 10709 1 1 102 GLN HB2 H 16.752 11.085 -19.367 1.00 . A A . 171 GLN HB2 1 1
7 10710 1 1 102 GLN HB3 H 18.438 10.976 -18.873 1.00 . A A . 171 GLN HB3 1 1
7 10711 1 1 102 GLN HE21 H 15.860 7.539 -17.566 1.00 . A A . 171 GLN HE21 1 1
7 10712 1 1 102 GLN HE22 H 16.451 6.653 -18.937 1.00 . A A . 171 GLN HE22 1 1
7 10713 1 1 102 GLN HG2 H 17.842 9.570 -17.002 1.00 . A A . 171 GLN HG2 1 1
7 10714 1 1 102 GLN HG3 H 16.130 9.755 -17.374 1.00 . A A . 171 GLN HG3 1 1
7 10715 1 1 102 GLN N N 15.843 12.360 -17.231 1.00 . A A . 171 GLN N 1 1
7 10716 1 1 102 GLN NE2 N 16.426 7.459 -18.374 1.00 . A A . 171 GLN NE2 1 1
7 10717 1 1 102 GLN O O 18.261 13.451 -19.431 1.00 . A A . 171 GLN O 1 1
7 10718 1 1 102 GLN OE1 O 17.932 8.466 -19.687 1.00 . A A . 171 GLN OE1 1 1
7 10719 1 1 103 VAL C C 18.686 16.676 -17.215 1.00 . A A . 172 VAL C 1 1
7 10720 1 1 103 VAL CA C 17.822 15.935 -18.228 1.00 . A A . 172 VAL CA 1 1
7 10721 1 1 103 VAL CB C 16.586 16.798 -18.580 1.00 . A A . 172 VAL CB 1 1
7 10722 1 1 103 VAL CG1 C 15.791 16.165 -19.711 1.00 . A A . 172 VAL CG1 1 1
7 10723 1 1 103 VAL CG2 C 15.700 17.006 -17.358 1.00 . A A . 172 VAL CG2 1 1
7 10724 1 1 103 VAL H H 16.993 14.592 -16.825 1.00 . A A . 172 VAL H 1 1
7 10725 1 1 103 VAL HA H 18.397 15.774 -19.130 1.00 . A A . 172 VAL HA 1 1
7 10726 1 1 103 VAL HB H 16.933 17.765 -18.914 1.00 . A A . 172 VAL HB 1 1
7 10727 1 1 103 VAL HG11 H 15.418 15.205 -19.392 1.00 . A A . 172 VAL HG11 1 1
7 10728 1 1 103 VAL HG12 H 14.962 16.805 -19.972 1.00 . A A . 172 VAL HG12 1 1
7 10729 1 1 103 VAL HG13 H 16.432 16.035 -20.571 1.00 . A A . 172 VAL HG13 1 1
7 10730 1 1 103 VAL HG21 H 16.259 17.525 -16.591 1.00 . A A . 172 VAL HG21 1 1
7 10731 1 1 103 VAL HG22 H 14.839 17.593 -17.634 1.00 . A A . 172 VAL HG22 1 1
7 10732 1 1 103 VAL HG23 H 15.377 16.047 -16.981 1.00 . A A . 172 VAL HG23 1 1
7 10733 1 1 103 VAL N N 17.441 14.634 -17.699 1.00 . A A . 172 VAL N 1 1
7 10734 1 1 103 VAL O O 18.629 16.389 -16.018 1.00 . A A . 172 VAL O 1 1
7 10735 1 1 104 ARG C C 20.351 19.839 -17.193 1.00 . A A . 173 ARG C 1 1
7 10736 1 1 104 ARG CA C 20.359 18.368 -16.801 1.00 . A A . 173 ARG CA 1 1
7 10737 1 1 104 ARG CB C 21.782 17.804 -16.850 1.00 . A A . 173 ARG CB 1 1
7 10738 1 1 104 ARG CD C 22.159 17.704 -14.367 1.00 . A A . 173 ARG CD 1 1
7 10739 1 1 104 ARG CG C 22.664 18.255 -15.692 1.00 . A A . 173 ARG CG 1 1
7 10740 1 1 104 ARG CZ C 22.576 18.158 -11.973 1.00 . A A . 173 ARG CZ 1 1
7 10741 1 1 104 ARG H H 19.482 17.821 -18.647 1.00 . A A . 173 ARG H 1 1
7 10742 1 1 104 ARG HA H 19.976 18.272 -15.794 1.00 . A A . 173 ARG HA 1 1
7 10743 1 1 104 ARG HB2 H 21.729 16.726 -16.832 1.00 . A A . 173 ARG HB2 1 1
7 10744 1 1 104 ARG HB3 H 22.250 18.116 -17.772 1.00 . A A . 173 ARG HB3 1 1
7 10745 1 1 104 ARG HD2 H 21.155 18.071 -14.201 1.00 . A A . 173 ARG HD2 1 1
7 10746 1 1 104 ARG HD3 H 22.138 16.626 -14.426 1.00 . A A . 173 ARG HD3 1 1
7 10747 1 1 104 ARG HE H 23.940 18.337 -13.435 1.00 . A A . 173 ARG HE 1 1
7 10748 1 1 104 ARG HG2 H 23.671 17.900 -15.858 1.00 . A A . 173 ARG HG2 1 1
7 10749 1 1 104 ARG HG3 H 22.661 19.334 -15.649 1.00 . A A . 173 ARG HG3 1 1
7 10750 1 1 104 ARG HH11 H 20.677 17.569 -12.402 1.00 . A A . 173 ARG HH11 1 1
7 10751 1 1 104 ARG HH12 H 21.003 17.870 -10.718 1.00 . A A . 173 ARG HH12 1 1
7 10752 1 1 104 ARG HH21 H 24.358 18.774 -11.229 1.00 . A A . 173 ARG HH21 1 1
7 10753 1 1 104 ARG HH22 H 23.094 18.586 -10.051 1.00 . A A . 173 ARG HH22 1 1
7 10754 1 1 104 ARG N N 19.485 17.616 -17.686 1.00 . A A . 173 ARG N 1 1
7 10755 1 1 104 ARG NE N 23.000 18.101 -13.238 1.00 . A A . 173 ARG NE 1 1
7 10756 1 1 104 ARG NH1 N 21.320 17.845 -11.673 1.00 . A A . 173 ARG NH1 1 1
7 10757 1 1 104 ARG NH2 N 23.411 18.534 -11.009 1.00 . A A . 173 ARG NH2 1 1
7 10758 1 1 104 ARG O O 19.545 20.597 -16.617 1.00 . A A . 173 ARG O 1 1
7 10759 1 1 104 ARG OXT O 21.127 20.224 -18.087 1.00 . A A . 173 ARG OXT 1 1
8 10760 1 1 1 GLY C C 7.849 0.888 19.293 1.00 . A A . 70 GLY C 1 1
8 10761 1 1 1 GLY CA C 7.742 0.009 20.520 1.00 . A A . 70 GLY CA 1 1
8 10762 1 1 1 GLY H1 H 9.052 1.153 21.670 1.00 . A A . 70 GLY H1 1 1
8 10763 1 1 1 GLY H2 H 9.779 -0.184 20.931 1.00 . A A . 70 GLY H2 1 1
8 10764 1 1 1 GLY H3 H 8.777 -0.400 22.284 1.00 . A A . 70 GLY H3 1 1
8 10765 1 1 1 GLY HA2 H 7.665 -1.022 20.207 1.00 . A A . 70 GLY HA2 1 1
8 10766 1 1 1 GLY HA3 H 6.850 0.276 21.070 1.00 . A A . 70 GLY HA3 1 1
8 10767 1 1 1 GLY N N 8.918 0.154 21.413 1.00 . A A . 70 GLY N 1 1
8 10768 1 1 1 GLY O O 8.717 1.760 19.221 1.00 . A A . 70 GLY O 1 1
8 10769 1 1 2 SER C C 6.235 2.759 17.255 1.00 . A A . 71 SER C 1 1
8 10770 1 1 2 SER CA C 6.978 1.435 17.089 1.00 . A A . 71 SER CA 1 1
8 10771 1 1 2 SER CB C 6.351 0.609 15.965 1.00 . A A . 71 SER CB 1 1
8 10772 1 1 2 SER H H 6.265 -0.014 18.459 1.00 . A A . 71 SER H 1 1
8 10773 1 1 2 SER HA H 8.007 1.642 16.841 1.00 . A A . 71 SER HA 1 1
8 10774 1 1 2 SER HB2 H 5.301 0.459 16.173 1.00 . A A . 71 SER HB2 1 1
8 10775 1 1 2 SER HB3 H 6.462 1.135 15.029 1.00 . A A . 71 SER HB3 1 1
8 10776 1 1 2 SER HG H 6.414 -1.256 15.344 1.00 . A A . 71 SER HG 1 1
8 10777 1 1 2 SER N N 6.961 0.675 18.330 1.00 . A A . 71 SER N 1 1
8 10778 1 1 2 SER O O 5.111 2.917 16.774 1.00 . A A . 71 SER O 1 1
8 10779 1 1 2 SER OG O 6.983 -0.657 15.856 1.00 . A A . 71 SER OG 1 1
8 10780 1 1 3 HIS C C 4.965 4.911 18.932 1.00 . A A . 72 HIS C 1 1
8 10781 1 1 3 HIS CA C 6.301 5.025 18.201 1.00 . A A . 72 HIS CA 1 1
8 10782 1 1 3 HIS CB C 6.131 5.813 16.890 1.00 . A A . 72 HIS CB 1 1
8 10783 1 1 3 HIS CD2 C 8.656 6.427 16.764 1.00 . A A . 72 HIS CD2 1 1
8 10784 1 1 3 HIS CE1 C 8.814 6.707 14.597 1.00 . A A . 72 HIS CE1 1 1
8 10785 1 1 3 HIS CG C 7.429 6.191 16.234 1.00 . A A . 72 HIS CG 1 1
8 10786 1 1 3 HIS H H 7.757 3.486 18.327 1.00 . A A . 72 HIS H 1 1
8 10787 1 1 3 HIS HA H 6.992 5.560 18.836 1.00 . A A . 72 HIS HA 1 1
8 10788 1 1 3 HIS HB2 H 5.570 5.214 16.188 1.00 . A A . 72 HIS HB2 1 1
8 10789 1 1 3 HIS HB3 H 5.585 6.722 17.096 1.00 . A A . 72 HIS HB3 1 1
8 10790 1 1 3 HIS HD1 H 6.842 6.292 14.200 1.00 . A A . 72 HIS HD1 1 1
8 10791 1 1 3 HIS HD2 H 8.926 6.369 17.810 1.00 . A A . 72 HIS HD2 1 1
8 10792 1 1 3 HIS HE1 H 9.212 6.907 13.614 1.00 . A A . 72 HIS HE1 1 1
8 10793 1 1 3 HIS HE2 H 10.427 7.059 15.819 1.00 . A A . 72 HIS HE2 1 1
8 10794 1 1 3 HIS N N 6.874 3.699 17.954 1.00 . A A . 72 HIS N 1 1
8 10795 1 1 3 HIS ND1 N 7.565 6.376 14.874 1.00 . A A . 72 HIS ND1 1 1
8 10796 1 1 3 HIS NE2 N 9.494 6.744 15.726 1.00 . A A . 72 HIS NE2 1 1
8 10797 1 1 3 HIS O O 3.941 5.414 18.471 1.00 . A A . 72 HIS O 1 1
8 10798 1 1 4 MET C C 3.460 5.279 21.721 1.00 . A A . 73 MET C 1 1
8 10799 1 1 4 MET CA C 3.799 4.031 20.899 1.00 . A A . 73 MET CA 1 1
8 10800 1 1 4 MET CB C 4.010 2.818 21.824 1.00 . A A . 73 MET CB 1 1
8 10801 1 1 4 MET CE C 7.791 3.488 23.485 1.00 . A A . 73 MET CE 1 1
8 10802 1 1 4 MET CG C 5.146 2.979 22.833 1.00 . A A . 73 MET CG 1 1
8 10803 1 1 4 MET H H 5.854 3.907 20.410 1.00 . A A . 73 MET H 1 1
8 10804 1 1 4 MET HA H 2.979 3.824 20.228 1.00 . A A . 73 MET HA 1 1
8 10805 1 1 4 MET HB2 H 3.098 2.641 22.374 1.00 . A A . 73 MET HB2 1 1
8 10806 1 1 4 MET HB3 H 4.222 1.951 21.214 1.00 . A A . 73 MET HB3 1 1
8 10807 1 1 4 MET HE1 H 8.825 3.559 23.184 1.00 . A A . 73 MET HE1 1 1
8 10808 1 1 4 MET HE2 H 7.469 4.436 23.892 1.00 . A A . 73 MET HE2 1 1
8 10809 1 1 4 MET HE3 H 7.689 2.720 24.240 1.00 . A A . 73 MET HE3 1 1
8 10810 1 1 4 MET HG2 H 4.981 3.886 23.394 1.00 . A A . 73 MET HG2 1 1
8 10811 1 1 4 MET HG3 H 5.127 2.136 23.508 1.00 . A A . 73 MET HG3 1 1
8 10812 1 1 4 MET N N 4.995 4.256 20.087 1.00 . A A . 73 MET N 1 1
8 10813 1 1 4 MET O O 3.249 5.212 22.933 1.00 . A A . 73 MET O 1 1
8 10814 1 1 4 MET SD S 6.780 3.073 22.063 1.00 . A A . 73 MET SD 1 1
8 10815 1 1 5 LEU C C 1.782 8.215 21.503 1.00 . A A . 74 LEU C 1 1
8 10816 1 1 5 LEU CA C 3.196 7.688 21.717 1.00 . A A . 74 LEU CA 1 1
8 10817 1 1 5 LEU CB C 4.215 8.714 21.210 1.00 . A A . 74 LEU CB 1 1
8 10818 1 1 5 LEU CD1 C 4.397 10.052 23.327 1.00 . A A . 74 LEU CD1 1 1
8 10819 1 1 5 LEU CD2 C 5.066 11.068 21.138 1.00 . A A . 74 LEU CD2 1 1
8 10820 1 1 5 LEU CG C 4.111 10.108 21.833 1.00 . A A . 74 LEU CG 1 1
8 10821 1 1 5 LEU H H 3.466 6.395 20.068 1.00 . A A . 74 LEU H 1 1
8 10822 1 1 5 LEU HA H 3.352 7.534 22.773 1.00 . A A . 74 LEU HA 1 1
8 10823 1 1 5 LEU HB2 H 5.204 8.329 21.407 1.00 . A A . 74 LEU HB2 1 1
8 10824 1 1 5 LEU HB3 H 4.093 8.812 20.142 1.00 . A A . 74 LEU HB3 1 1
8 10825 1 1 5 LEU HD11 H 5.383 9.640 23.489 1.00 . A A . 74 LEU HD11 1 1
8 10826 1 1 5 LEU HD12 H 3.662 9.427 23.810 1.00 . A A . 74 LEU HD12 1 1
8 10827 1 1 5 LEU HD13 H 4.349 11.049 23.739 1.00 . A A . 74 LEU HD13 1 1
8 10828 1 1 5 LEU HD21 H 6.079 10.715 21.258 1.00 . A A . 74 LEU HD21 1 1
8 10829 1 1 5 LEU HD22 H 4.973 12.051 21.576 1.00 . A A . 74 LEU HD22 1 1
8 10830 1 1 5 LEU HD23 H 4.825 11.116 20.087 1.00 . A A . 74 LEU HD23 1 1
8 10831 1 1 5 LEU HG H 3.105 10.481 21.700 1.00 . A A . 74 LEU HG 1 1
8 10832 1 1 5 LEU N N 3.394 6.415 21.048 1.00 . A A . 74 LEU N 1 1
8 10833 1 1 5 LEU O O 1.410 8.568 20.383 1.00 . A A . 74 LEU O 1 1
8 10834 1 1 6 GLU C C -1.373 8.050 21.906 1.00 . A A . 75 GLU C 1 1
8 10835 1 1 6 GLU CA C -0.309 8.877 22.628 1.00 . A A . 75 GLU CA 1 1
8 10836 1 1 6 GLU CB C -0.244 10.293 22.041 1.00 . A A . 75 GLU CB 1 1
8 10837 1 1 6 GLU CD C -2.197 11.440 23.176 1.00 . A A . 75 GLU CD 1 1
8 10838 1 1 6 GLU CG C -0.691 11.378 23.010 1.00 . A A . 75 GLU CG 1 1
8 10839 1 1 6 GLU H H 1.347 7.821 23.411 1.00 . A A . 75 GLU H 1 1
8 10840 1 1 6 GLU HA H -0.597 8.955 23.665 1.00 . A A . 75 GLU HA 1 1
8 10841 1 1 6 GLU HB2 H 0.773 10.502 21.745 1.00 . A A . 75 GLU HB2 1 1
8 10842 1 1 6 GLU HB3 H -0.880 10.337 21.168 1.00 . A A . 75 GLU HB3 1 1
8 10843 1 1 6 GLU HG2 H -0.247 11.184 23.975 1.00 . A A . 75 GLU HG2 1 1
8 10844 1 1 6 GLU HG3 H -0.346 12.333 22.642 1.00 . A A . 75 GLU HG3 1 1
8 10845 1 1 6 GLU N N 1.014 8.246 22.595 1.00 . A A . 75 GLU N 1 1
8 10846 1 1 6 GLU O O -1.152 7.503 20.825 1.00 . A A . 75 GLU O 1 1
8 10847 1 1 6 GLU OE1 O -2.801 10.444 23.622 1.00 . A A . 75 GLU OE1 1 1
8 10848 1 1 6 GLU OE2 O -2.786 12.491 22.852 1.00 . A A . 75 GLU OE2 1 1
8 10849 1 1 7 MET C C -4.294 8.157 20.865 1.00 . A A . 76 MET C 1 1
8 10850 1 1 7 MET CA C -3.690 7.290 21.960 1.00 . A A . 76 MET CA 1 1
8 10851 1 1 7 MET CB C -4.730 6.997 23.049 1.00 . A A . 76 MET CB 1 1
8 10852 1 1 7 MET CE C -5.047 3.820 22.896 1.00 . A A . 76 MET CE 1 1
8 10853 1 1 7 MET CG C -6.025 6.391 22.525 1.00 . A A . 76 MET CG 1 1
8 10854 1 1 7 MET H H -2.636 8.410 23.409 1.00 . A A . 76 MET H 1 1
8 10855 1 1 7 MET HA H -3.350 6.360 21.530 1.00 . A A . 76 MET HA 1 1
8 10856 1 1 7 MET HB2 H -4.303 6.310 23.762 1.00 . A A . 76 MET HB2 1 1
8 10857 1 1 7 MET HB3 H -4.972 7.920 23.554 1.00 . A A . 76 MET HB3 1 1
8 10858 1 1 7 MET HE1 H -5.723 3.763 23.736 1.00 . A A . 76 MET HE1 1 1
8 10859 1 1 7 MET HE2 H -4.876 2.829 22.503 1.00 . A A . 76 MET HE2 1 1
8 10860 1 1 7 MET HE3 H -4.109 4.247 23.219 1.00 . A A . 76 MET HE3 1 1
8 10861 1 1 7 MET HG2 H -6.678 6.193 23.362 1.00 . A A . 76 MET HG2 1 1
8 10862 1 1 7 MET HG3 H -6.498 7.104 21.865 1.00 . A A . 76 MET HG3 1 1
8 10863 1 1 7 MET N N -2.542 7.972 22.533 1.00 . A A . 76 MET N 1 1
8 10864 1 1 7 MET O O -4.868 7.659 19.896 1.00 . A A . 76 MET O 1 1
8 10865 1 1 7 MET SD S -5.766 4.852 21.621 1.00 . A A . 76 MET SD 1 1
8 10866 1 1 8 ALA C C -3.401 10.799 19.132 1.00 . A A . 77 ALA C 1 1
8 10867 1 1 8 ALA CA C -4.580 10.409 20.015 1.00 . A A . 77 ALA CA 1 1
8 10868 1 1 8 ALA CB C -5.200 11.636 20.660 1.00 . A A . 77 ALA CB 1 1
8 10869 1 1 8 ALA H H -3.730 9.800 21.852 1.00 . A A . 77 ALA H 1 1
8 10870 1 1 8 ALA HA H -5.332 9.927 19.406 1.00 . A A . 77 ALA HA 1 1
8 10871 1 1 8 ALA HB1 H -5.549 12.312 19.891 1.00 . A A . 77 ALA HB1 1 1
8 10872 1 1 8 ALA HB2 H -6.033 11.336 21.280 1.00 . A A . 77 ALA HB2 1 1
8 10873 1 1 8 ALA HB3 H -4.460 12.136 21.269 1.00 . A A . 77 ALA HB3 1 1
8 10874 1 1 8 ALA N N -4.148 9.464 21.026 1.00 . A A . 77 ALA N 1 1
8 10875 1 1 8 ALA O O -3.224 11.968 18.784 1.00 . A A . 77 ALA O 1 1
8 10876 1 1 9 GLY C C -1.792 10.034 16.457 1.00 . A A . 78 GLY C 1 1
8 10877 1 1 9 GLY CA C -1.439 10.048 17.931 1.00 . A A . 78 GLY CA 1 1
8 10878 1 1 9 GLY H H -2.780 8.898 19.093 1.00 . A A . 78 GLY H 1 1
8 10879 1 1 9 GLY HA2 H -1.017 11.010 18.181 1.00 . A A . 78 GLY HA2 1 1
8 10880 1 1 9 GLY HA3 H -0.700 9.282 18.120 1.00 . A A . 78 GLY HA3 1 1
8 10881 1 1 9 GLY N N -2.593 9.808 18.774 1.00 . A A . 78 GLY N 1 1
8 10882 1 1 9 GLY O O -0.917 9.908 15.600 1.00 . A A . 78 GLY O 1 1
8 10883 1 1 10 ALA C C -3.345 11.585 14.180 1.00 . A A . 79 ALA C 1 1
8 10884 1 1 10 ALA CA C -3.563 10.203 14.791 1.00 . A A . 79 ALA CA 1 1
8 10885 1 1 10 ALA CB C -5.036 9.822 14.748 1.00 . A A . 79 ALA CB 1 1
8 10886 1 1 10 ALA H H -3.723 10.250 16.896 1.00 . A A . 79 ALA H 1 1
8 10887 1 1 10 ALA HA H -3.006 9.475 14.221 1.00 . A A . 79 ALA HA 1 1
8 10888 1 1 10 ALA HB1 H -5.373 9.807 13.722 1.00 . A A . 79 ALA HB1 1 1
8 10889 1 1 10 ALA HB2 H -5.166 8.843 15.184 1.00 . A A . 79 ALA HB2 1 1
8 10890 1 1 10 ALA HB3 H -5.614 10.544 15.306 1.00 . A A . 79 ALA HB3 1 1
8 10891 1 1 10 ALA N N -3.079 10.168 16.164 1.00 . A A . 79 ALA N 1 1
8 10892 1 1 10 ALA O O -4.289 12.252 13.759 1.00 . A A . 79 ALA O 1 1
8 10893 1 1 11 LEU C C -0.314 13.307 13.118 1.00 . A A . 80 LEU C 1 1
8 10894 1 1 11 LEU CA C -1.738 13.328 13.667 1.00 . A A . 80 LEU CA 1 1
8 10895 1 1 11 LEU CB C -1.859 14.330 14.825 1.00 . A A . 80 LEU CB 1 1
8 10896 1 1 11 LEU CD1 C -2.884 16.240 13.557 1.00 . A A . 80 LEU CD1 1 1
8 10897 1 1 11 LEU CD2 C -1.672 16.665 15.705 1.00 . A A . 80 LEU CD2 1 1
8 10898 1 1 11 LEU CG C -1.731 15.809 14.450 1.00 . A A . 80 LEU CG 1 1
8 10899 1 1 11 LEU H H -1.374 11.391 14.415 1.00 . A A . 80 LEU H 1 1
8 10900 1 1 11 LEU HA H -2.423 13.604 12.878 1.00 . A A . 80 LEU HA 1 1
8 10901 1 1 11 LEU HB2 H -2.821 14.186 15.295 1.00 . A A . 80 LEU HB2 1 1
8 10902 1 1 11 LEU HB3 H -1.091 14.101 15.548 1.00 . A A . 80 LEU HB3 1 1
8 10903 1 1 11 LEU HD11 H -2.769 17.281 13.295 1.00 . A A . 80 LEU HD11 1 1
8 10904 1 1 11 LEU HD12 H -3.817 16.101 14.083 1.00 . A A . 80 LEU HD12 1 1
8 10905 1 1 11 LEU HD13 H -2.886 15.641 12.658 1.00 . A A . 80 LEU HD13 1 1
8 10906 1 1 11 LEU HD21 H -1.575 17.705 15.428 1.00 . A A . 80 LEU HD21 1 1
8 10907 1 1 11 LEU HD22 H -0.821 16.370 16.303 1.00 . A A . 80 LEU HD22 1 1
8 10908 1 1 11 LEU HD23 H -2.579 16.529 16.275 1.00 . A A . 80 LEU HD23 1 1
8 10909 1 1 11 LEU HG H -0.811 15.956 13.900 1.00 . A A . 80 LEU HG 1 1
8 10910 1 1 11 LEU N N -2.091 12.004 14.135 1.00 . A A . 80 LEU N 1 1
8 10911 1 1 11 LEU O O 0.366 12.285 13.208 1.00 . A A . 80 LEU O 1 1
8 10912 1 1 12 ASP C C 2.560 14.362 13.099 1.00 . A A . 81 ASP C 1 1
8 10913 1 1 12 ASP CA C 1.496 14.523 12.016 1.00 . A A . 81 ASP CA 1 1
8 10914 1 1 12 ASP CB C 1.692 15.866 11.308 1.00 . A A . 81 ASP CB 1 1
8 10915 1 1 12 ASP CG C 0.996 15.933 9.965 1.00 . A A . 81 ASP CG 1 1
8 10916 1 1 12 ASP H H -0.444 15.210 12.530 1.00 . A A . 81 ASP H 1 1
8 10917 1 1 12 ASP HA H 1.613 13.728 11.296 1.00 . A A . 81 ASP HA 1 1
8 10918 1 1 12 ASP HB2 H 1.300 16.655 11.931 1.00 . A A . 81 ASP HB2 1 1
8 10919 1 1 12 ASP HB3 H 2.749 16.030 11.153 1.00 . A A . 81 ASP HB3 1 1
8 10920 1 1 12 ASP N N 0.143 14.427 12.571 1.00 . A A . 81 ASP N 1 1
8 10921 1 1 12 ASP O O 3.726 14.116 12.799 1.00 . A A . 81 ASP O 1 1
8 10922 1 1 12 ASP OD1 O -0.185 16.342 9.918 1.00 . A A . 81 ASP OD1 1 1
8 10923 1 1 12 ASP OD2 O 1.630 15.585 8.946 1.00 . A A . 81 ASP OD2 1 1
8 10924 1 1 13 ALA C C 3.794 13.078 15.570 1.00 . A A . 82 ALA C 1 1
8 10925 1 1 13 ALA CA C 3.066 14.422 15.485 1.00 . A A . 82 ALA CA 1 1
8 10926 1 1 13 ALA CB C 2.319 14.699 16.781 1.00 . A A . 82 ALA CB 1 1
8 10927 1 1 13 ALA H H 1.186 14.586 14.520 1.00 . A A . 82 ALA H 1 1
8 10928 1 1 13 ALA HA H 3.798 15.206 15.350 1.00 . A A . 82 ALA HA 1 1
8 10929 1 1 13 ALA HB1 H 3.019 14.707 17.603 1.00 . A A . 82 ALA HB1 1 1
8 10930 1 1 13 ALA HB2 H 1.828 15.660 16.717 1.00 . A A . 82 ALA HB2 1 1
8 10931 1 1 13 ALA HB3 H 1.582 13.927 16.943 1.00 . A A . 82 ALA HB3 1 1
8 10932 1 1 13 ALA N N 2.144 14.474 14.355 1.00 . A A . 82 ALA N 1 1
8 10933 1 1 13 ALA O O 4.951 13.017 15.980 1.00 . A A . 82 ALA O 1 1
8 10934 1 1 14 SER C C 4.580 10.366 14.048 1.00 . A A . 83 SER C 1 1
8 10935 1 1 14 SER CA C 3.699 10.672 15.259 1.00 . A A . 83 SER CA 1 1
8 10936 1 1 14 SER CB C 2.583 9.638 15.384 1.00 . A A . 83 SER CB 1 1
8 10937 1 1 14 SER H H 2.205 12.111 14.837 1.00 . A A . 83 SER H 1 1
8 10938 1 1 14 SER HA H 4.309 10.633 16.148 1.00 . A A . 83 SER HA 1 1
8 10939 1 1 14 SER HB2 H 2.984 8.655 15.197 1.00 . A A . 83 SER HB2 1 1
8 10940 1 1 14 SER HB3 H 2.168 9.676 16.380 1.00 . A A . 83 SER HB3 1 1
8 10941 1 1 14 SER HG H 0.692 9.771 14.873 1.00 . A A . 83 SER HG 1 1
8 10942 1 1 14 SER N N 3.120 12.007 15.179 1.00 . A A . 83 SER N 1 1
8 10943 1 1 14 SER O O 5.428 9.471 14.097 1.00 . A A . 83 SER O 1 1
8 10944 1 1 14 SER OG O 1.551 9.898 14.447 1.00 . A A . 83 SER OG 1 1
8 10945 1 1 15 GLN C C 6.289 11.843 11.586 1.00 . A A . 84 GLN C 1 1
8 10946 1 1 15 GLN CA C 5.117 10.878 11.733 1.00 . A A . 84 GLN CA 1 1
8 10947 1 1 15 GLN CB C 4.181 11.001 10.525 1.00 . A A . 84 GLN CB 1 1
8 10948 1 1 15 GLN CD C 3.669 8.524 10.400 1.00 . A A . 84 GLN CD 1 1
8 10949 1 1 15 GLN CG C 3.101 9.930 10.476 1.00 . A A . 84 GLN CG 1 1
8 10950 1 1 15 GLN H H 3.757 11.865 13.023 1.00 . A A . 84 GLN H 1 1
8 10951 1 1 15 GLN HA H 5.502 9.871 11.770 1.00 . A A . 84 GLN HA 1 1
8 10952 1 1 15 GLN HB2 H 3.699 11.968 10.554 1.00 . A A . 84 GLN HB2 1 1
8 10953 1 1 15 GLN HB3 H 4.768 10.930 9.621 1.00 . A A . 84 GLN HB3 1 1
8 10954 1 1 15 GLN HE21 H 3.694 8.605 8.410 1.00 . A A . 84 GLN HE21 1 1
8 10955 1 1 15 GLN HE22 H 4.273 7.138 9.117 1.00 . A A . 84 GLN HE22 1 1
8 10956 1 1 15 GLN HG2 H 2.498 10.008 11.369 1.00 . A A . 84 GLN HG2 1 1
8 10957 1 1 15 GLN HG3 H 2.481 10.099 9.607 1.00 . A A . 84 GLN HG3 1 1
8 10958 1 1 15 GLN N N 4.388 11.117 12.972 1.00 . A A . 84 GLN N 1 1
8 10959 1 1 15 GLN NE2 N 3.901 8.039 9.188 1.00 . A A . 84 GLN NE2 1 1
8 10960 1 1 15 GLN O O 7.418 11.411 11.349 1.00 . A A . 84 GLN O 1 1
8 10961 1 1 15 GLN OE1 O 3.900 7.875 11.419 1.00 . A A . 84 GLN OE1 1 1
8 10962 1 1 16 MET C C 7.734 13.985 10.157 1.00 . A A . 85 MET C 1 1
8 10963 1 1 16 MET CA C 7.017 14.194 11.494 1.00 . A A . 85 MET CA 1 1
8 10964 1 1 16 MET CB C 8.031 14.256 12.640 1.00 . A A . 85 MET CB 1 1
8 10965 1 1 16 MET CE C 9.264 13.101 15.344 1.00 . A A . 85 MET CE 1 1
8 10966 1 1 16 MET CG C 7.415 14.651 13.975 1.00 . A A . 85 MET CG 1 1
8 10967 1 1 16 MET H H 5.132 13.412 12.071 1.00 . A A . 85 MET H 1 1
8 10968 1 1 16 MET HA H 6.489 15.137 11.450 1.00 . A A . 85 MET HA 1 1
8 10969 1 1 16 MET HB2 H 8.489 13.283 12.752 1.00 . A A . 85 MET HB2 1 1
8 10970 1 1 16 MET HB3 H 8.795 14.977 12.393 1.00 . A A . 85 MET HB3 1 1
8 10971 1 1 16 MET HE1 H 9.692 12.854 14.385 1.00 . A A . 85 MET HE1 1 1
8 10972 1 1 16 MET HE2 H 10.023 13.022 16.108 1.00 . A A . 85 MET HE2 1 1
8 10973 1 1 16 MET HE3 H 8.458 12.417 15.566 1.00 . A A . 85 MET HE3 1 1
8 10974 1 1 16 MET HG2 H 6.928 15.608 13.862 1.00 . A A . 85 MET HG2 1 1
8 10975 1 1 16 MET HG3 H 6.679 13.908 14.249 1.00 . A A . 85 MET HG3 1 1
8 10976 1 1 16 MET N N 6.020 13.144 11.739 1.00 . A A . 85 MET N 1 1
8 10977 1 1 16 MET O O 8.924 14.274 10.019 1.00 . A A . 85 MET O 1 1
8 10978 1 1 16 MET SD S 8.631 14.777 15.302 1.00 . A A . 85 MET SD 1 1
8 10979 1 1 17 SER C C 6.356 12.907 6.898 1.00 . A A . 86 SER C 1 1
8 10980 1 1 17 SER CA C 7.514 13.170 7.854 1.00 . A A . 86 SER CA 1 1
8 10981 1 1 17 SER CB C 8.423 11.931 7.888 1.00 . A A . 86 SER CB 1 1
8 10982 1 1 17 SER H H 6.045 13.282 9.363 1.00 . A A . 86 SER H 1 1
8 10983 1 1 17 SER HA H 8.079 14.023 7.507 1.00 . A A . 86 SER HA 1 1
8 10984 1 1 17 SER HB2 H 7.884 11.105 8.327 1.00 . A A . 86 SER HB2 1 1
8 10985 1 1 17 SER HB3 H 8.710 11.673 6.878 1.00 . A A . 86 SER HB3 1 1
8 10986 1 1 17 SER HG H 9.448 12.913 9.238 1.00 . A A . 86 SER HG 1 1
8 10987 1 1 17 SER N N 6.992 13.468 9.183 1.00 . A A . 86 SER N 1 1
8 10988 1 1 17 SER O O 5.248 12.592 7.335 1.00 . A A . 86 SER O 1 1
8 10989 1 1 17 SER OG O 9.596 12.160 8.647 1.00 . A A . 86 SER OG 1 1
8 10990 1 1 18 ASN C C 5.630 11.195 4.311 1.00 . A A . 87 ASN C 1 1
8 10991 1 1 18 ASN CA C 5.613 12.696 4.590 1.00 . A A . 87 ASN CA 1 1
8 10992 1 1 18 ASN CB C 5.849 13.497 3.297 1.00 . A A . 87 ASN CB 1 1
8 10993 1 1 18 ASN CG C 7.215 13.256 2.672 1.00 . A A . 87 ASN CG 1 1
8 10994 1 1 18 ASN H H 7.508 13.311 5.315 1.00 . A A . 87 ASN H 1 1
8 10995 1 1 18 ASN HA H 4.645 12.959 4.995 1.00 . A A . 87 ASN HA 1 1
8 10996 1 1 18 ASN HB2 H 5.095 13.225 2.575 1.00 . A A . 87 ASN HB2 1 1
8 10997 1 1 18 ASN HB3 H 5.758 14.550 3.520 1.00 . A A . 87 ASN HB3 1 1
8 10998 1 1 18 ASN HD21 H 6.473 11.806 1.536 1.00 . A A . 87 ASN HD21 1 1
8 10999 1 1 18 ASN HD22 H 8.161 12.132 1.334 1.00 . A A . 87 ASN HD22 1 1
8 11000 1 1 18 ASN N N 6.616 13.016 5.602 1.00 . A A . 87 ASN N 1 1
8 11001 1 1 18 ASN ND2 N 7.292 12.302 1.757 1.00 . A A . 87 ASN ND2 1 1
8 11002 1 1 18 ASN O O 5.448 10.746 3.180 1.00 . A A . 87 ASN O 1 1
8 11003 1 1 18 ASN OD1 O 8.191 13.929 3.001 1.00 . A A . 87 ASN OD1 1 1
8 11004 1 1 19 LEU C C 4.546 8.375 5.436 1.00 . A A . 88 LEU C 1 1
8 11005 1 1 19 LEU CA C 5.937 8.984 5.292 1.00 . A A . 88 LEU CA 1 1
8 11006 1 1 19 LEU CB C 6.859 8.461 6.400 1.00 . A A . 88 LEU CB 1 1
8 11007 1 1 19 LEU CD1 C 8.141 6.763 5.071 1.00 . A A . 88 LEU CD1 1 1
8 11008 1 1 19 LEU CD2 C 7.973 6.537 7.553 1.00 . A A . 88 LEU CD2 1 1
8 11009 1 1 19 LEU CG C 7.259 6.989 6.289 1.00 . A A . 88 LEU CG 1 1
8 11010 1 1 19 LEU H H 5.934 10.860 6.248 1.00 . A A . 88 LEU H 1 1
8 11011 1 1 19 LEU HA H 6.347 8.719 4.328 1.00 . A A . 88 LEU HA 1 1
8 11012 1 1 19 LEU HB2 H 7.760 9.057 6.397 1.00 . A A . 88 LEU HB2 1 1
8 11013 1 1 19 LEU HB3 H 6.360 8.603 7.347 1.00 . A A . 88 LEU HB3 1 1
8 11014 1 1 19 LEU HD11 H 7.595 7.029 4.178 1.00 . A A . 88 LEU HD11 1 1
8 11015 1 1 19 LEU HD12 H 8.429 5.724 5.022 1.00 . A A . 88 LEU HD12 1 1
8 11016 1 1 19 LEU HD13 H 9.027 7.379 5.148 1.00 . A A . 88 LEU HD13 1 1
8 11017 1 1 19 LEU HD21 H 7.308 6.639 8.397 1.00 . A A . 88 LEU HD21 1 1
8 11018 1 1 19 LEU HD22 H 8.851 7.147 7.709 1.00 . A A . 88 LEU HD22 1 1
8 11019 1 1 19 LEU HD23 H 8.267 5.503 7.449 1.00 . A A . 88 LEU HD23 1 1
8 11020 1 1 19 LEU HG H 6.369 6.388 6.174 1.00 . A A . 88 LEU HG 1 1
8 11021 1 1 19 LEU N N 5.849 10.431 5.372 1.00 . A A . 88 LEU N 1 1
8 11022 1 1 19 LEU O O 3.805 8.741 6.351 1.00 . A A . 88 LEU O 1 1
8 11023 1 1 20 PRO C C 2.390 6.362 5.880 1.00 . A A . 89 PRO C 1 1
8 11024 1 1 20 PRO CA C 2.880 6.782 4.494 1.00 . A A . 89 PRO CA 1 1
8 11025 1 1 20 PRO CB C 3.175 5.546 3.649 1.00 . A A . 89 PRO CB 1 1
8 11026 1 1 20 PRO CD C 5.024 7.045 3.375 1.00 . A A . 89 PRO CD 1 1
8 11027 1 1 20 PRO CG C 4.190 6.007 2.666 1.00 . A A . 89 PRO CG 1 1
8 11028 1 1 20 PRO HA H 2.120 7.377 4.007 1.00 . A A . 89 PRO HA 1 1
8 11029 1 1 20 PRO HB2 H 3.561 4.757 4.279 1.00 . A A . 89 PRO HB2 1 1
8 11030 1 1 20 PRO HB3 H 2.271 5.217 3.157 1.00 . A A . 89 PRO HB3 1 1
8 11031 1 1 20 PRO HD2 H 5.949 6.610 3.726 1.00 . A A . 89 PRO HD2 1 1
8 11032 1 1 20 PRO HD3 H 5.226 7.877 2.717 1.00 . A A . 89 PRO HD3 1 1
8 11033 1 1 20 PRO HG2 H 4.808 5.177 2.358 1.00 . A A . 89 PRO HG2 1 1
8 11034 1 1 20 PRO HG3 H 3.698 6.445 1.810 1.00 . A A . 89 PRO HG3 1 1
8 11035 1 1 20 PRO N N 4.182 7.467 4.510 1.00 . A A . 89 PRO N 1 1
8 11036 1 1 20 PRO O O 3.023 5.542 6.547 1.00 . A A . 89 PRO O 1 1
8 11037 1 1 21 PRO C C 0.040 5.128 7.498 1.00 . A A . 90 PRO C 1 1
8 11038 1 1 21 PRO CA C 0.587 6.561 7.578 1.00 . A A . 90 PRO CA 1 1
8 11039 1 1 21 PRO CB C -0.546 7.590 7.708 1.00 . A A . 90 PRO CB 1 1
8 11040 1 1 21 PRO CD C 0.610 8.110 5.704 1.00 . A A . 90 PRO CD 1 1
8 11041 1 1 21 PRO CG C -0.115 8.733 6.857 1.00 . A A . 90 PRO CG 1 1
8 11042 1 1 21 PRO HA H 1.248 6.639 8.429 1.00 . A A . 90 PRO HA 1 1
8 11043 1 1 21 PRO HB2 H -1.471 7.158 7.351 1.00 . A A . 90 PRO HB2 1 1
8 11044 1 1 21 PRO HB3 H -0.653 7.885 8.741 1.00 . A A . 90 PRO HB3 1 1
8 11045 1 1 21 PRO HD2 H -0.088 7.791 4.944 1.00 . A A . 90 PRO HD2 1 1
8 11046 1 1 21 PRO HD3 H 1.336 8.797 5.293 1.00 . A A . 90 PRO HD3 1 1
8 11047 1 1 21 PRO HG2 H -0.978 9.283 6.511 1.00 . A A . 90 PRO HG2 1 1
8 11048 1 1 21 PRO HG3 H 0.547 9.380 7.413 1.00 . A A . 90 PRO HG3 1 1
8 11049 1 1 21 PRO N N 1.271 6.960 6.337 1.00 . A A . 90 PRO N 1 1
8 11050 1 1 21 PRO O O 0.740 4.242 7.039 1.00 . A A . 90 PRO O 1 1
8 11051 1 1 22 SER C C -0.844 2.704 8.983 1.00 . A A . 91 SER C 1 1
8 11052 1 1 22 SER CA C -1.758 3.569 8.097 1.00 . A A . 91 SER CA 1 1
8 11053 1 1 22 SER CB C -1.996 2.898 6.753 1.00 . A A . 91 SER CB 1 1
8 11054 1 1 22 SER H H -1.774 5.666 8.145 1.00 . A A . 91 SER H 1 1
8 11055 1 1 22 SER HA H -2.711 3.686 8.589 1.00 . A A . 91 SER HA 1 1
8 11056 1 1 22 SER HB2 H -1.093 2.958 6.171 1.00 . A A . 91 SER HB2 1 1
8 11057 1 1 22 SER HB3 H -2.256 1.862 6.910 1.00 . A A . 91 SER HB3 1 1
8 11058 1 1 22 SER HG H -3.532 2.868 5.536 1.00 . A A . 91 SER HG 1 1
8 11059 1 1 22 SER N N -1.208 4.910 7.931 1.00 . A A . 91 SER N 1 1
8 11060 1 1 22 SER O O -1.063 2.593 10.179 1.00 . A A . 91 SER O 1 1
8 11061 1 1 22 SER OG O -3.041 3.528 6.037 1.00 . A A . 91 SER OG 1 1
8 11062 1 1 23 THR C C 2.509 1.270 8.391 1.00 . A A . 92 THR C 1 1
8 11063 1 1 23 THR CA C 1.169 1.328 9.132 1.00 . A A . 92 THR CA 1 1
8 11064 1 1 23 THR CB C 0.659 -0.105 9.444 1.00 . A A . 92 THR CB 1 1
8 11065 1 1 23 THR CG2 C -0.175 -0.658 8.309 1.00 . A A . 92 THR CG2 1 1
8 11066 1 1 23 THR H H 0.326 2.251 7.427 1.00 . A A . 92 THR H 1 1
8 11067 1 1 23 THR HA H 1.329 1.830 10.073 1.00 . A A . 92 THR HA 1 1
8 11068 1 1 23 THR HB H 0.036 -0.053 10.326 1.00 . A A . 92 THR HB 1 1
8 11069 1 1 23 THR HG1 H 2.314 -0.630 10.407 1.00 . A A . 92 THR HG1 1 1
8 11070 1 1 23 THR HG21 H 0.416 -0.677 7.407 1.00 . A A . 92 THR HG21 1 1
8 11071 1 1 23 THR HG22 H -1.040 -0.027 8.160 1.00 . A A . 92 THR HG22 1 1
8 11072 1 1 23 THR HG23 H -0.497 -1.660 8.552 1.00 . A A . 92 THR HG23 1 1
8 11073 1 1 23 THR N N 0.193 2.116 8.388 1.00 . A A . 92 THR N 1 1
8 11074 1 1 23 THR O O 3.541 1.584 8.981 1.00 . A A . 92 THR O 1 1
8 11075 1 1 23 THR OG1 O 1.749 -0.997 9.709 1.00 . A A . 92 THR OG1 1 1
8 11076 1 1 24 LEU C C 4.646 -0.281 6.927 1.00 . A A . 93 LEU C 1 1
8 11077 1 1 24 LEU CA C 3.694 0.739 6.281 1.00 . A A . 93 LEU CA 1 1
8 11078 1 1 24 LEU CB C 4.419 2.077 6.077 1.00 . A A . 93 LEU CB 1 1
8 11079 1 1 24 LEU CD1 C 5.232 1.674 3.744 1.00 . A A . 93 LEU CD1 1 1
8 11080 1 1 24 LEU CD2 C 6.379 3.361 5.190 1.00 . A A . 93 LEU CD2 1 1
8 11081 1 1 24 LEU CG C 5.644 2.030 5.162 1.00 . A A . 93 LEU CG 1 1
8 11082 1 1 24 LEU H H 1.590 0.850 6.652 1.00 . A A . 93 LEU H 1 1
8 11083 1 1 24 LEU HA H 3.391 0.355 5.311 1.00 . A A . 93 LEU HA 1 1
8 11084 1 1 24 LEU HB2 H 3.714 2.782 5.662 1.00 . A A . 93 LEU HB2 1 1
8 11085 1 1 24 LEU HB3 H 4.736 2.438 7.043 1.00 . A A . 93 LEU HB3 1 1
8 11086 1 1 24 LEU HD11 H 4.759 0.703 3.741 1.00 . A A . 93 LEU HD11 1 1
8 11087 1 1 24 LEU HD12 H 6.107 1.651 3.110 1.00 . A A . 93 LEU HD12 1 1
8 11088 1 1 24 LEU HD13 H 4.537 2.413 3.373 1.00 . A A . 93 LEU HD13 1 1
8 11089 1 1 24 LEU HD21 H 6.683 3.581 6.202 1.00 . A A . 93 LEU HD21 1 1
8 11090 1 1 24 LEU HD22 H 5.724 4.143 4.833 1.00 . A A . 93 LEU HD22 1 1
8 11091 1 1 24 LEU HD23 H 7.252 3.304 4.557 1.00 . A A . 93 LEU HD23 1 1
8 11092 1 1 24 LEU HG H 6.319 1.264 5.514 1.00 . A A . 93 LEU HG 1 1
8 11093 1 1 24 LEU N N 2.471 0.935 7.092 1.00 . A A . 93 LEU N 1 1
8 11094 1 1 24 LEU O O 5.368 0.039 7.869 1.00 . A A . 93 LEU O 1 1
8 11095 1 1 25 ASN C C 5.660 -3.730 6.010 1.00 . A A . 94 ASN C 1 1
8 11096 1 1 25 ASN CA C 5.447 -2.582 6.990 1.00 . A A . 94 ASN CA 1 1
8 11097 1 1 25 ASN CB C 4.732 -3.115 8.223 1.00 . A A . 94 ASN CB 1 1
8 11098 1 1 25 ASN CG C 5.474 -4.236 8.889 1.00 . A A . 94 ASN CG 1 1
8 11099 1 1 25 ASN H H 4.151 -1.676 5.579 1.00 . A A . 94 ASN H 1 1
8 11100 1 1 25 ASN HA H 6.407 -2.183 7.281 1.00 . A A . 94 ASN HA 1 1
8 11101 1 1 25 ASN HB2 H 4.624 -2.329 8.930 1.00 . A A . 94 ASN HB2 1 1
8 11102 1 1 25 ASN HB3 H 3.754 -3.476 7.938 1.00 . A A . 94 ASN HB3 1 1
8 11103 1 1 25 ASN HD21 H 4.559 -5.532 7.714 1.00 . A A . 94 ASN HD21 1 1
8 11104 1 1 25 ASN HD22 H 5.653 -6.183 8.864 1.00 . A A . 94 ASN HD22 1 1
8 11105 1 1 25 ASN N N 4.662 -1.502 6.394 1.00 . A A . 94 ASN N 1 1
8 11106 1 1 25 ASN ND2 N 5.205 -5.438 8.443 1.00 . A A . 94 ASN ND2 1 1
8 11107 1 1 25 ASN O O 6.794 -4.098 5.700 1.00 . A A . 94 ASN O 1 1
8 11108 1 1 25 ASN OD1 O 6.283 -4.022 9.793 1.00 . A A . 94 ASN OD1 1 1
8 11109 1 1 26 LEU C C 5.296 -5.036 3.348 1.00 . A A . 95 LEU C 1 1
8 11110 1 1 26 LEU CA C 4.561 -5.420 4.609 1.00 . A A . 95 LEU CA 1 1
8 11111 1 1 26 LEU CB C 3.153 -5.802 4.209 1.00 . A A . 95 LEU CB 1 1
8 11112 1 1 26 LEU CD1 C 2.161 -7.533 5.631 1.00 . A A . 95 LEU CD1 1 1
8 11113 1 1 26 LEU CD2 C 2.053 -7.789 3.174 1.00 . A A . 95 LEU CD2 1 1
8 11114 1 1 26 LEU CG C 2.865 -7.279 4.338 1.00 . A A . 95 LEU CG 1 1
8 11115 1 1 26 LEU H H 3.689 -3.996 5.911 1.00 . A A . 95 LEU H 1 1
8 11116 1 1 26 LEU HA H 5.041 -6.279 5.066 1.00 . A A . 95 LEU HA 1 1
8 11117 1 1 26 LEU HB2 H 2.457 -5.257 4.832 1.00 . A A . 95 LEU HB2 1 1
8 11118 1 1 26 LEU HB3 H 2.997 -5.515 3.181 1.00 . A A . 95 LEU HB3 1 1
8 11119 1 1 26 LEU HD11 H 1.931 -8.586 5.708 1.00 . A A . 95 LEU HD11 1 1
8 11120 1 1 26 LEU HD12 H 1.251 -6.957 5.658 1.00 . A A . 95 LEU HD12 1 1
8 11121 1 1 26 LEU HD13 H 2.802 -7.241 6.446 1.00 . A A . 95 LEU HD13 1 1
8 11122 1 1 26 LEU HD21 H 1.865 -8.843 3.309 1.00 . A A . 95 LEU HD21 1 1
8 11123 1 1 26 LEU HD22 H 2.603 -7.635 2.257 1.00 . A A . 95 LEU HD22 1 1
8 11124 1 1 26 LEU HD23 H 1.115 -7.255 3.131 1.00 . A A . 95 LEU HD23 1 1
8 11125 1 1 26 LEU HG H 3.797 -7.821 4.362 1.00 . A A . 95 LEU HG 1 1
8 11126 1 1 26 LEU N N 4.545 -4.315 5.567 1.00 . A A . 95 LEU N 1 1
8 11127 1 1 26 LEU O O 5.705 -3.893 3.181 1.00 . A A . 95 LEU O 1 1
8 11128 1 1 27 SER C C 5.015 -5.856 0.050 1.00 . A A . 96 SER C 1 1
8 11129 1 1 27 SER CA C 6.026 -5.665 1.173 1.00 . A A . 96 SER CA 1 1
8 11130 1 1 27 SER CB C 7.264 -6.532 0.927 1.00 . A A . 96 SER CB 1 1
8 11131 1 1 27 SER H H 5.205 -6.908 2.652 1.00 . A A . 96 SER H 1 1
8 11132 1 1 27 SER HA H 6.318 -4.635 1.205 1.00 . A A . 96 SER HA 1 1
8 11133 1 1 27 SER HB2 H 7.929 -6.458 1.778 1.00 . A A . 96 SER HB2 1 1
8 11134 1 1 27 SER HB3 H 6.959 -7.561 0.802 1.00 . A A . 96 SER HB3 1 1
8 11135 1 1 27 SER HG H 7.334 -5.863 -0.915 1.00 . A A . 96 SER HG 1 1
8 11136 1 1 27 SER N N 5.446 -5.978 2.446 1.00 . A A . 96 SER N 1 1
8 11137 1 1 27 SER O O 4.681 -6.972 -0.300 1.00 . A A . 96 SER O 1 1
8 11138 1 1 27 SER OG O 7.965 -6.121 -0.234 1.00 . A A . 96 SER OG 1 1
8 11139 1 1 28 LEU C C 4.682 -5.216 -2.828 1.00 . A A . 97 LEU C 1 1
8 11140 1 1 28 LEU CA C 3.739 -4.846 -1.711 1.00 . A A . 97 LEU CA 1 1
8 11141 1 1 28 LEU CB C 3.038 -3.514 -2.021 1.00 . A A . 97 LEU CB 1 1
8 11142 1 1 28 LEU CD1 C 0.947 -3.575 -0.615 1.00 . A A . 97 LEU CD1 1 1
8 11143 1 1 28 LEU CD2 C 0.928 -2.380 -2.779 1.00 . A A . 97 LEU CD2 1 1
8 11144 1 1 28 LEU CG C 1.503 -3.557 -2.023 1.00 . A A . 97 LEU CG 1 1
8 11145 1 1 28 LEU H H 4.850 -3.894 -0.204 1.00 . A A . 97 LEU H 1 1
8 11146 1 1 28 LEU HA H 3.008 -5.630 -1.578 1.00 . A A . 97 LEU HA 1 1
8 11147 1 1 28 LEU HB2 H 3.357 -2.787 -1.289 1.00 . A A . 97 LEU HB2 1 1
8 11148 1 1 28 LEU HB3 H 3.367 -3.181 -2.995 1.00 . A A . 97 LEU HB3 1 1
8 11149 1 1 28 LEU HD11 H 1.316 -4.447 -0.095 1.00 . A A . 97 LEU HD11 1 1
8 11150 1 1 28 LEU HD12 H -0.132 -3.613 -0.659 1.00 . A A . 97 LEU HD12 1 1
8 11151 1 1 28 LEU HD13 H 1.256 -2.684 -0.092 1.00 . A A . 97 LEU HD13 1 1
8 11152 1 1 28 LEU HD21 H -0.150 -2.394 -2.699 1.00 . A A . 97 LEU HD21 1 1
8 11153 1 1 28 LEU HD22 H 1.210 -2.446 -3.818 1.00 . A A . 97 LEU HD22 1 1
8 11154 1 1 28 LEU HD23 H 1.307 -1.459 -2.354 1.00 . A A . 97 LEU HD23 1 1
8 11155 1 1 28 LEU HG H 1.180 -4.460 -2.520 1.00 . A A . 97 LEU HG 1 1
8 11156 1 1 28 LEU N N 4.551 -4.767 -0.526 1.00 . A A . 97 LEU N 1 1
8 11157 1 1 28 LEU O O 5.621 -4.479 -3.119 1.00 . A A . 97 LEU O 1 1
8 11158 1 1 29 THR C C 5.000 -6.337 -5.754 1.00 . A A . 98 THR C 1 1
8 11159 1 1 29 THR CA C 5.427 -6.836 -4.402 1.00 . A A . 98 THR CA 1 1
8 11160 1 1 29 THR CB C 5.531 -8.365 -4.402 1.00 . A A . 98 THR CB 1 1
8 11161 1 1 29 THR CG2 C 6.930 -8.797 -3.990 1.00 . A A . 98 THR CG2 1 1
8 11162 1 1 29 THR H H 3.622 -6.827 -3.327 1.00 . A A . 98 THR H 1 1
8 11163 1 1 29 THR HA H 6.396 -6.423 -4.156 1.00 . A A . 98 THR HA 1 1
8 11164 1 1 29 THR HB H 5.332 -8.729 -5.400 1.00 . A A . 98 THR HB 1 1
8 11165 1 1 29 THR HG1 H 3.694 -8.919 -3.928 1.00 . A A . 98 THR HG1 1 1
8 11166 1 1 29 THR HG21 H 6.989 -9.875 -3.987 1.00 . A A . 98 THR HG21 1 1
8 11167 1 1 29 THR HG22 H 7.146 -8.423 -2.999 1.00 . A A . 98 THR HG22 1 1
8 11168 1 1 29 THR HG23 H 7.650 -8.399 -4.690 1.00 . A A . 98 THR HG23 1 1
8 11169 1 1 29 THR N N 4.474 -6.360 -3.431 1.00 . A A . 98 THR N 1 1
8 11170 1 1 29 THR O O 5.821 -6.027 -6.620 1.00 . A A . 98 THR O 1 1
8 11171 1 1 29 THR OG1 O 4.561 -8.918 -3.501 1.00 . A A . 98 THR OG1 1 1
8 11172 1 1 30 GLY C C 1.748 -6.112 -7.327 1.00 . A A . 99 GLY C 1 1
8 11173 1 1 30 GLY CA C 3.140 -5.638 -7.080 1.00 . A A . 99 GLY CA 1 1
8 11174 1 1 30 GLY H H 3.080 -6.731 -5.294 1.00 . A A . 99 GLY H 1 1
8 11175 1 1 30 GLY HA2 H 3.124 -4.569 -6.925 1.00 . A A . 99 GLY HA2 1 1
8 11176 1 1 30 GLY HA3 H 3.745 -5.875 -7.940 1.00 . A A . 99 GLY HA3 1 1
8 11177 1 1 30 GLY N N 3.692 -6.268 -5.924 1.00 . A A . 99 GLY N 1 1
8 11178 1 1 30 GLY O O 1.455 -7.281 -7.156 1.00 . A A . 99 GLY O 1 1
8 11179 1 1 31 VAL C C -0.730 -5.758 -9.426 1.00 . A A . 100 VAL C 1 1
8 11180 1 1 31 VAL CA C -0.477 -5.595 -7.951 1.00 . A A . 100 VAL CA 1 1
8 11181 1 1 31 VAL CB C -1.466 -4.566 -7.385 1.00 . A A . 100 VAL CB 1 1
8 11182 1 1 31 VAL CG1 C -1.159 -4.278 -5.927 1.00 . A A . 100 VAL CG1 1 1
8 11183 1 1 31 VAL CG2 C -1.450 -3.295 -8.214 1.00 . A A . 100 VAL CG2 1 1
8 11184 1 1 31 VAL H H 1.180 -4.302 -7.890 1.00 . A A . 100 VAL H 1 1
8 11185 1 1 31 VAL HA H -0.648 -6.539 -7.453 1.00 . A A . 100 VAL HA 1 1
8 11186 1 1 31 VAL HB H -2.459 -4.991 -7.439 1.00 . A A . 100 VAL HB 1 1
8 11187 1 1 31 VAL HG11 H -1.864 -3.555 -5.546 1.00 . A A . 100 VAL HG11 1 1
8 11188 1 1 31 VAL HG12 H -1.239 -5.194 -5.356 1.00 . A A . 100 VAL HG12 1 1
8 11189 1 1 31 VAL HG13 H -0.158 -3.886 -5.840 1.00 . A A . 100 VAL HG13 1 1
8 11190 1 1 31 VAL HG21 H -1.733 -3.524 -9.231 1.00 . A A . 100 VAL HG21 1 1
8 11191 1 1 31 VAL HG22 H -2.148 -2.583 -7.797 1.00 . A A . 100 VAL HG22 1 1
8 11192 1 1 31 VAL HG23 H -0.457 -2.871 -8.203 1.00 . A A . 100 VAL HG23 1 1
8 11193 1 1 31 VAL N N 0.888 -5.226 -7.734 1.00 . A A . 100 VAL N 1 1
8 11194 1 1 31 VAL O O -0.115 -5.100 -10.266 1.00 . A A . 100 VAL O 1 1
8 11195 1 1 32 MET C C -3.421 -6.284 -11.234 1.00 . A A . 101 MET C 1 1
8 11196 1 1 32 MET CA C -2.048 -6.903 -11.063 1.00 . A A . 101 MET CA 1 1
8 11197 1 1 32 MET CB C -2.077 -8.411 -11.312 1.00 . A A . 101 MET CB 1 1
8 11198 1 1 32 MET CE C 0.982 -11.264 -11.265 1.00 . A A . 101 MET CE 1 1
8 11199 1 1 32 MET CG C -0.701 -9.058 -11.243 1.00 . A A . 101 MET CG 1 1
8 11200 1 1 32 MET H H -2.016 -7.181 -8.988 1.00 . A A . 101 MET H 1 1
8 11201 1 1 32 MET HA H -1.349 -6.432 -11.741 1.00 . A A . 101 MET HA 1 1
8 11202 1 1 32 MET HB2 H -2.699 -8.871 -10.554 1.00 . A A . 101 MET HB2 1 1
8 11203 1 1 32 MET HB3 H -2.498 -8.601 -12.287 1.00 . A A . 101 MET HB3 1 1
8 11204 1 1 32 MET HE1 H 1.116 -12.325 -11.394 1.00 . A A . 101 MET HE1 1 1
8 11205 1 1 32 MET HE2 H 1.585 -10.736 -11.989 1.00 . A A . 101 MET HE2 1 1
8 11206 1 1 32 MET HE3 H 1.288 -10.982 -10.269 1.00 . A A . 101 MET HE3 1 1
8 11207 1 1 32 MET HG2 H -0.072 -8.614 -11.999 1.00 . A A . 101 MET HG2 1 1
8 11208 1 1 32 MET HG3 H -0.282 -8.861 -10.266 1.00 . A A . 101 MET HG3 1 1
8 11209 1 1 32 MET N N -1.616 -6.659 -9.719 1.00 . A A . 101 MET N 1 1
8 11210 1 1 32 MET O O -4.435 -6.910 -10.933 1.00 . A A . 101 MET O 1 1
8 11211 1 1 32 MET SD S -0.746 -10.844 -11.504 1.00 . A A . 101 MET SD 1 1
8 11212 1 1 33 ALA C C -5.650 -4.977 -12.716 1.00 . A A . 102 ALA C 1 1
8 11213 1 1 33 ALA CA C -4.677 -4.277 -11.775 1.00 . A A . 102 ALA CA 1 1
8 11214 1 1 33 ALA CB C -4.388 -2.855 -12.243 1.00 . A A . 102 ALA CB 1 1
8 11215 1 1 33 ALA H H -2.592 -4.596 -11.909 1.00 . A A . 102 ALA H 1 1
8 11216 1 1 33 ALA HA H -5.124 -4.225 -10.787 1.00 . A A . 102 ALA HA 1 1
8 11217 1 1 33 ALA HB1 H -5.303 -2.284 -12.244 1.00 . A A . 102 ALA HB1 1 1
8 11218 1 1 33 ALA HB2 H -3.675 -2.390 -11.571 1.00 . A A . 102 ALA HB2 1 1
8 11219 1 1 33 ALA HB3 H -3.976 -2.879 -13.240 1.00 . A A . 102 ALA HB3 1 1
8 11220 1 1 33 ALA N N -3.439 -5.029 -11.661 1.00 . A A . 102 ALA N 1 1
8 11221 1 1 33 ALA O O -5.346 -5.199 -13.888 1.00 . A A . 102 ALA O 1 1
8 11222 1 1 34 GLY C C -8.965 -5.241 -13.286 1.00 . A A . 103 GLY C 1 1
8 11223 1 1 34 GLY CA C -7.780 -6.084 -12.952 1.00 . A A . 103 GLY CA 1 1
8 11224 1 1 34 GLY H H -7.047 -4.999 -11.294 1.00 . A A . 103 GLY H 1 1
8 11225 1 1 34 GLY HA2 H -7.332 -6.437 -13.863 1.00 . A A . 103 GLY HA2 1 1
8 11226 1 1 34 GLY HA3 H -8.104 -6.929 -12.365 1.00 . A A . 103 GLY HA3 1 1
8 11227 1 1 34 GLY N N -6.815 -5.316 -12.193 1.00 . A A . 103 GLY N 1 1
8 11228 1 1 34 GLY O O -9.829 -5.035 -12.431 1.00 . A A . 103 GLY O 1 1
8 11229 1 1 35 ASP C C -9.671 -2.434 -14.243 1.00 . A A . 104 ASP C 1 1
8 11230 1 1 35 ASP CA C -9.975 -3.745 -14.935 1.00 . A A . 104 ASP CA 1 1
8 11231 1 1 35 ASP CB C -11.386 -4.236 -14.585 1.00 . A A . 104 ASP CB 1 1
8 11232 1 1 35 ASP CG C -11.916 -5.255 -15.567 1.00 . A A . 104 ASP CG 1 1
8 11233 1 1 35 ASP H H -8.223 -4.911 -15.102 1.00 . A A . 104 ASP H 1 1
8 11234 1 1 35 ASP HA H -9.886 -3.616 -16.005 1.00 . A A . 104 ASP HA 1 1
8 11235 1 1 35 ASP HB2 H -11.354 -4.692 -13.600 1.00 . A A . 104 ASP HB2 1 1
8 11236 1 1 35 ASP HB3 H -12.064 -3.405 -14.561 1.00 . A A . 104 ASP HB3 1 1
8 11237 1 1 35 ASP N N -8.968 -4.705 -14.504 1.00 . A A . 104 ASP N 1 1
8 11238 1 1 35 ASP O O -9.280 -1.450 -14.866 1.00 . A A . 104 ASP O 1 1
8 11239 1 1 35 ASP OD1 O -12.532 -4.849 -16.574 1.00 . A A . 104 ASP OD1 1 1
8 11240 1 1 35 ASP OD2 O -11.746 -6.463 -15.324 1.00 . A A . 104 ASP OD2 1 1
8 11241 1 1 36 ASP C C -9.330 -2.069 -10.631 1.00 . A A . 105 ASP C 1 1
8 11242 1 1 36 ASP CA C -9.366 -1.456 -12.017 1.00 . A A . 105 ASP CA 1 1
8 11243 1 1 36 ASP CB C -10.304 -0.257 -11.996 1.00 . A A . 105 ASP CB 1 1
8 11244 1 1 36 ASP CG C -10.014 0.771 -13.071 1.00 . A A . 105 ASP CG 1 1
8 11245 1 1 36 ASP H H -10.270 -3.266 -12.558 1.00 . A A . 105 ASP H 1 1
8 11246 1 1 36 ASP HA H -8.373 -1.146 -12.304 1.00 . A A . 105 ASP HA 1 1
8 11247 1 1 36 ASP HB2 H -11.303 -0.626 -12.135 1.00 . A A . 105 ASP HB2 1 1
8 11248 1 1 36 ASP HB3 H -10.236 0.224 -11.031 1.00 . A A . 105 ASP HB3 1 1
8 11249 1 1 36 ASP N N -9.823 -2.478 -12.936 1.00 . A A . 105 ASP N 1 1
8 11250 1 1 36 ASP O O -8.447 -2.868 -10.306 1.00 . A A . 105 ASP O 1 1
8 11251 1 1 36 ASP OD1 O -8.842 1.189 -13.200 1.00 . A A . 105 ASP OD1 1 1
8 11252 1 1 36 ASP OD2 O -10.963 1.197 -13.760 1.00 . A A . 105 ASP OD2 1 1
8 11253 1 1 37 ASP C C -11.422 -3.509 -8.576 1.00 . A A . 106 ASP C 1 1
8 11254 1 1 37 ASP CA C -10.534 -2.268 -8.521 1.00 . A A . 106 ASP CA 1 1
8 11255 1 1 37 ASP CB C -11.181 -1.202 -7.630 1.00 . A A . 106 ASP CB 1 1
8 11256 1 1 37 ASP CG C -12.623 -0.923 -8.003 1.00 . A A . 106 ASP CG 1 1
8 11257 1 1 37 ASP H H -10.993 -1.069 -10.182 1.00 . A A . 106 ASP H 1 1
8 11258 1 1 37 ASP HA H -9.569 -2.535 -8.118 1.00 . A A . 106 ASP HA 1 1
8 11259 1 1 37 ASP HB2 H -11.151 -1.532 -6.606 1.00 . A A . 106 ASP HB2 1 1
8 11260 1 1 37 ASP HB3 H -10.622 -0.283 -7.722 1.00 . A A . 106 ASP HB3 1 1
8 11261 1 1 37 ASP N N -10.344 -1.726 -9.849 1.00 . A A . 106 ASP N 1 1
8 11262 1 1 37 ASP O O -11.424 -4.333 -7.664 1.00 . A A . 106 ASP O 1 1
8 11263 1 1 37 ASP OD1 O -12.858 -0.278 -9.046 1.00 . A A . 106 ASP OD1 1 1
8 11264 1 1 37 ASP OD2 O -13.528 -1.337 -7.253 1.00 . A A . 106 ASP OD2 1 1
8 11265 1 1 38 SER C C -12.505 -6.067 -9.787 1.00 . A A . 107 SER C 1 1
8 11266 1 1 38 SER CA C -13.150 -4.694 -9.806 1.00 . A A . 107 SER CA 1 1
8 11267 1 1 38 SER CB C -13.878 -4.504 -11.130 1.00 . A A . 107 SER CB 1 1
8 11268 1 1 38 SER H H -12.105 -2.969 -10.370 1.00 . A A . 107 SER H 1 1
8 11269 1 1 38 SER HA H -13.862 -4.620 -8.999 1.00 . A A . 107 SER HA 1 1
8 11270 1 1 38 SER HB2 H -13.191 -4.706 -11.943 1.00 . A A . 107 SER HB2 1 1
8 11271 1 1 38 SER HB3 H -14.712 -5.186 -11.183 1.00 . A A . 107 SER HB3 1 1
8 11272 1 1 38 SER HG H -15.266 -3.133 -10.903 1.00 . A A . 107 SER HG 1 1
8 11273 1 1 38 SER N N -12.175 -3.632 -9.657 1.00 . A A . 107 SER N 1 1
8 11274 1 1 38 SER O O -12.958 -6.975 -9.094 1.00 . A A . 107 SER O 1 1
8 11275 1 1 38 SER OG O -14.358 -3.178 -11.251 1.00 . A A . 107 SER OG 1 1
8 11276 1 1 39 ARG C C -9.399 -7.551 -10.416 1.00 . A A . 108 ARG C 1 1
8 11277 1 1 39 ARG CA C -10.866 -7.507 -10.818 1.00 . A A . 108 ARG CA 1 1
8 11278 1 1 39 ARG CB C -10.985 -7.796 -12.317 1.00 . A A . 108 ARG CB 1 1
8 11279 1 1 39 ARG CD C -13.499 -7.645 -12.562 1.00 . A A . 108 ARG CD 1 1
8 11280 1 1 39 ARG CG C -12.259 -8.496 -12.760 1.00 . A A . 108 ARG CG 1 1
8 11281 1 1 39 ARG CZ C -15.092 -6.537 -14.101 1.00 . A A . 108 ARG CZ 1 1
8 11282 1 1 39 ARG H H -11.020 -5.410 -10.943 1.00 . A A . 108 ARG H 1 1
8 11283 1 1 39 ARG HA H -11.420 -8.233 -10.247 1.00 . A A . 108 ARG HA 1 1
8 11284 1 1 39 ARG HB2 H -10.933 -6.852 -12.843 1.00 . A A . 108 ARG HB2 1 1
8 11285 1 1 39 ARG HB3 H -10.145 -8.396 -12.614 1.00 . A A . 108 ARG HB3 1 1
8 11286 1 1 39 ARG HD2 H -14.319 -8.279 -12.261 1.00 . A A . 108 ARG HD2 1 1
8 11287 1 1 39 ARG HD3 H -13.297 -6.918 -11.788 1.00 . A A . 108 ARG HD3 1 1
8 11288 1 1 39 ARG HE H -13.124 -6.775 -14.440 1.00 . A A . 108 ARG HE 1 1
8 11289 1 1 39 ARG HG2 H -12.169 -8.703 -13.816 1.00 . A A . 108 ARG HG2 1 1
8 11290 1 1 39 ARG HG3 H -12.363 -9.418 -12.213 1.00 . A A . 108 ARG HG3 1 1
8 11291 1 1 39 ARG HH11 H -15.933 -7.120 -12.343 1.00 . A A . 108 ARG HH11 1 1
8 11292 1 1 39 ARG HH12 H -17.024 -6.404 -13.495 1.00 . A A . 108 ARG HH12 1 1
8 11293 1 1 39 ARG HH21 H -14.557 -5.803 -15.916 1.00 . A A . 108 ARG HH21 1 1
8 11294 1 1 39 ARG HH22 H -16.236 -5.625 -15.508 1.00 . A A . 108 ARG HH22 1 1
8 11295 1 1 39 ARG N N -11.440 -6.207 -10.548 1.00 . A A . 108 ARG N 1 1
8 11296 1 1 39 ARG NE N -13.858 -6.941 -13.789 1.00 . A A . 108 ARG NE 1 1
8 11297 1 1 39 ARG NH1 N -16.094 -6.697 -13.243 1.00 . A A . 108 ARG NH1 1 1
8 11298 1 1 39 ARG NH2 N -15.313 -5.946 -15.268 1.00 . A A . 108 ARG NH2 1 1
8 11299 1 1 39 ARG O O -8.633 -8.396 -10.881 1.00 . A A . 108 ARG O 1 1
8 11300 1 1 40 SER C C -6.985 -7.541 -8.457 1.00 . A A . 109 SER C 1 1
8 11301 1 1 40 SER CA C -7.635 -6.382 -9.218 1.00 . A A . 109 SER CA 1 1
8 11302 1 1 40 SER CB C -7.600 -5.098 -8.414 1.00 . A A . 109 SER CB 1 1
8 11303 1 1 40 SER H H -9.717 -6.074 -9.134 1.00 . A A . 109 SER H 1 1
8 11304 1 1 40 SER HA H -7.090 -6.234 -10.136 1.00 . A A . 109 SER HA 1 1
8 11305 1 1 40 SER HB2 H -6.700 -5.062 -7.808 1.00 . A A . 109 SER HB2 1 1
8 11306 1 1 40 SER HB3 H -7.641 -4.251 -9.103 1.00 . A A . 109 SER HB3 1 1
8 11307 1 1 40 SER HG H -9.021 -5.924 -7.352 1.00 . A A . 109 SER HG 1 1
8 11308 1 1 40 SER N N -9.026 -6.627 -9.561 1.00 . A A . 109 SER N 1 1
8 11309 1 1 40 SER O O -7.646 -8.249 -7.701 1.00 . A A . 109 SER O 1 1
8 11310 1 1 40 SER OG O -8.714 -5.034 -7.548 1.00 . A A . 109 SER OG 1 1
8 11311 1 1 41 ILE C C -3.680 -8.239 -7.356 1.00 . A A . 110 ILE C 1 1
8 11312 1 1 41 ILE CA C -4.923 -8.797 -8.040 1.00 . A A . 110 ILE CA 1 1
8 11313 1 1 41 ILE CB C -4.497 -9.885 -9.049 1.00 . A A . 110 ILE CB 1 1
8 11314 1 1 41 ILE CD1 C -6.762 -11.017 -9.404 1.00 . A A . 110 ILE CD1 1 1
8 11315 1 1 41 ILE CG1 C -5.641 -10.202 -10.012 1.00 . A A . 110 ILE CG1 1 1
8 11316 1 1 41 ILE CG2 C -4.064 -11.143 -8.316 1.00 . A A . 110 ILE CG2 1 1
8 11317 1 1 41 ILE H H -5.224 -7.151 -9.337 1.00 . A A . 110 ILE H 1 1
8 11318 1 1 41 ILE HA H -5.550 -9.245 -7.287 1.00 . A A . 110 ILE HA 1 1
8 11319 1 1 41 ILE HB H -3.653 -9.514 -9.610 1.00 . A A . 110 ILE HB 1 1
8 11320 1 1 41 ILE HD11 H -7.171 -10.490 -8.555 1.00 . A A . 110 ILE HD11 1 1
8 11321 1 1 41 ILE HD12 H -6.380 -11.976 -9.083 1.00 . A A . 110 ILE HD12 1 1
8 11322 1 1 41 ILE HD13 H -7.538 -11.168 -10.140 1.00 . A A . 110 ILE HD13 1 1
8 11323 1 1 41 ILE HG12 H -6.062 -9.275 -10.352 1.00 . A A . 110 ILE HG12 1 1
8 11324 1 1 41 ILE HG13 H -5.253 -10.742 -10.859 1.00 . A A . 110 ILE HG13 1 1
8 11325 1 1 41 ILE HG21 H -3.215 -10.921 -7.688 1.00 . A A . 110 ILE HG21 1 1
8 11326 1 1 41 ILE HG22 H -4.879 -11.502 -7.706 1.00 . A A . 110 ILE HG22 1 1
8 11327 1 1 41 ILE HG23 H -3.795 -11.900 -9.036 1.00 . A A . 110 ILE HG23 1 1
8 11328 1 1 41 ILE N N -5.683 -7.731 -8.688 1.00 . A A . 110 ILE N 1 1
8 11329 1 1 41 ILE O O -2.587 -8.235 -7.908 1.00 . A A . 110 ILE O 1 1
8 11330 1 1 42 ALA C C -1.836 -8.253 -4.854 1.00 . A A . 111 ALA C 1 1
8 11331 1 1 42 ALA CA C -2.808 -7.186 -5.361 1.00 . A A . 111 ALA CA 1 1
8 11332 1 1 42 ALA CB C -3.379 -6.374 -4.216 1.00 . A A . 111 ALA CB 1 1
8 11333 1 1 42 ALA H H -4.803 -7.836 -5.818 1.00 . A A . 111 ALA H 1 1
8 11334 1 1 42 ALA HA H -2.267 -6.512 -6.004 1.00 . A A . 111 ALA HA 1 1
8 11335 1 1 42 ALA HB1 H -3.859 -5.490 -4.610 1.00 . A A . 111 ALA HB1 1 1
8 11336 1 1 42 ALA HB2 H -4.100 -6.965 -3.679 1.00 . A A . 111 ALA HB2 1 1
8 11337 1 1 42 ALA HB3 H -2.584 -6.082 -3.552 1.00 . A A . 111 ALA HB3 1 1
8 11338 1 1 42 ALA N N -3.881 -7.776 -6.149 1.00 . A A . 111 ALA N 1 1
8 11339 1 1 42 ALA O O -2.073 -8.890 -3.837 1.00 . A A . 111 ALA O 1 1
8 11340 1 1 43 ILE C C 1.156 -8.847 -4.101 1.00 . A A . 112 ILE C 1 1
8 11341 1 1 43 ILE CA C 0.260 -9.435 -5.176 1.00 . A A . 112 ILE CA 1 1
8 11342 1 1 43 ILE CB C 1.152 -9.913 -6.342 1.00 . A A . 112 ILE CB 1 1
8 11343 1 1 43 ILE CD1 C -0.613 -11.344 -7.496 1.00 . A A . 112 ILE CD1 1 1
8 11344 1 1 43 ILE CG1 C 0.318 -10.165 -7.602 1.00 . A A . 112 ILE CG1 1 1
8 11345 1 1 43 ILE CG2 C 1.910 -11.175 -5.928 1.00 . A A . 112 ILE CG2 1 1
8 11346 1 1 43 ILE H H -0.595 -7.876 -6.362 1.00 . A A . 112 ILE H 1 1
8 11347 1 1 43 ILE HA H -0.264 -10.293 -4.766 1.00 . A A . 112 ILE HA 1 1
8 11348 1 1 43 ILE HB H 1.875 -9.140 -6.549 1.00 . A A . 112 ILE HB 1 1
8 11349 1 1 43 ILE HD11 H -1.291 -11.191 -6.671 1.00 . A A . 112 ILE HD11 1 1
8 11350 1 1 43 ILE HD12 H -0.035 -12.240 -7.329 1.00 . A A . 112 ILE HD12 1 1
8 11351 1 1 43 ILE HD13 H -1.173 -11.440 -8.413 1.00 . A A . 112 ILE HD13 1 1
8 11352 1 1 43 ILE HG12 H -0.283 -9.290 -7.801 1.00 . A A . 112 ILE HG12 1 1
8 11353 1 1 43 ILE HG13 H 0.984 -10.334 -8.435 1.00 . A A . 112 ILE HG13 1 1
8 11354 1 1 43 ILE HG21 H 2.530 -11.509 -6.746 1.00 . A A . 112 ILE HG21 1 1
8 11355 1 1 43 ILE HG22 H 2.532 -10.958 -5.069 1.00 . A A . 112 ILE HG22 1 1
8 11356 1 1 43 ILE HG23 H 1.204 -11.953 -5.670 1.00 . A A . 112 ILE HG23 1 1
8 11357 1 1 43 ILE N N -0.734 -8.437 -5.572 1.00 . A A . 112 ILE N 1 1
8 11358 1 1 43 ILE O O 2.135 -8.152 -4.390 1.00 . A A . 112 ILE O 1 1
8 11359 1 1 44 ILE C C 2.423 -9.630 -1.097 1.00 . A A . 113 ILE C 1 1
8 11360 1 1 44 ILE CA C 1.569 -8.566 -1.758 1.00 . A A . 113 ILE CA 1 1
8 11361 1 1 44 ILE CB C 0.699 -7.898 -0.685 1.00 . A A . 113 ILE CB 1 1
8 11362 1 1 44 ILE CD1 C -0.560 -6.316 -2.264 1.00 . A A . 113 ILE CD1 1 1
8 11363 1 1 44 ILE CG1 C -0.649 -7.433 -1.243 1.00 . A A . 113 ILE CG1 1 1
8 11364 1 1 44 ILE CG2 C 1.462 -6.718 -0.110 1.00 . A A . 113 ILE CG2 1 1
8 11365 1 1 44 ILE H H -0.020 -9.618 -2.713 1.00 . A A . 113 ILE H 1 1
8 11366 1 1 44 ILE HA H 2.226 -7.812 -2.163 1.00 . A A . 113 ILE HA 1 1
8 11367 1 1 44 ILE HB H 0.533 -8.611 0.103 1.00 . A A . 113 ILE HB 1 1
8 11368 1 1 44 ILE HD11 H -1.553 -6.076 -2.615 1.00 . A A . 113 ILE HD11 1 1
8 11369 1 1 44 ILE HD12 H 0.046 -6.636 -3.099 1.00 . A A . 113 ILE HD12 1 1
8 11370 1 1 44 ILE HD13 H -0.119 -5.442 -1.810 1.00 . A A . 113 ILE HD13 1 1
8 11371 1 1 44 ILE HG12 H -1.133 -8.271 -1.714 1.00 . A A . 113 ILE HG12 1 1
8 11372 1 1 44 ILE HG13 H -1.265 -7.086 -0.426 1.00 . A A . 113 ILE HG13 1 1
8 11373 1 1 44 ILE HG21 H 2.367 -7.069 0.360 1.00 . A A . 113 ILE HG21 1 1
8 11374 1 1 44 ILE HG22 H 1.719 -6.026 -0.913 1.00 . A A . 113 ILE HG22 1 1
8 11375 1 1 44 ILE HG23 H 0.849 -6.209 0.618 1.00 . A A . 113 ILE HG23 1 1
8 11376 1 1 44 ILE N N 0.805 -9.104 -2.861 1.00 . A A . 113 ILE N 1 1
8 11377 1 1 44 ILE O O 1.996 -10.761 -0.907 1.00 . A A . 113 ILE O 1 1
8 11378 1 1 45 SER C C 4.606 -9.886 1.390 1.00 . A A . 114 SER C 1 1
8 11379 1 1 45 SER CA C 4.597 -10.096 -0.128 1.00 . A A . 114 SER CA 1 1
8 11380 1 1 45 SER CB C 5.973 -9.786 -0.733 1.00 . A A . 114 SER CB 1 1
8 11381 1 1 45 SER H H 3.853 -8.283 -0.868 1.00 . A A . 114 SER H 1 1
8 11382 1 1 45 SER HA H 4.331 -11.116 -0.353 1.00 . A A . 114 SER HA 1 1
8 11383 1 1 45 SER HB2 H 5.971 -10.057 -1.779 1.00 . A A . 114 SER HB2 1 1
8 11384 1 1 45 SER HB3 H 6.172 -8.729 -0.639 1.00 . A A . 114 SER HB3 1 1
8 11385 1 1 45 SER HG H 7.607 -9.875 0.336 1.00 . A A . 114 SER HG 1 1
8 11386 1 1 45 SER N N 3.618 -9.229 -0.737 1.00 . A A . 114 SER N 1 1
8 11387 1 1 45 SER O O 4.716 -8.759 1.874 1.00 . A A . 114 SER O 1 1
8 11388 1 1 45 SER OG O 7.008 -10.501 -0.092 1.00 . A A . 114 SER OG 1 1
8 11389 1 1 46 LYS C C 5.509 -11.857 4.155 1.00 . A A . 115 LYS C 1 1
8 11390 1 1 46 LYS CA C 4.472 -10.914 3.588 1.00 . A A . 115 LYS CA 1 1
8 11391 1 1 46 LYS CB C 3.088 -11.279 4.104 1.00 . A A . 115 LYS CB 1 1
8 11392 1 1 46 LYS CD C 3.535 -10.273 6.385 1.00 . A A . 115 LYS CD 1 1
8 11393 1 1 46 LYS CE C 3.098 -10.318 7.842 1.00 . A A . 115 LYS CE 1 1
8 11394 1 1 46 LYS CG C 3.017 -11.470 5.613 1.00 . A A . 115 LYS CG 1 1
8 11395 1 1 46 LYS H H 4.540 -11.846 1.684 1.00 . A A . 115 LYS H 1 1
8 11396 1 1 46 LYS HA H 4.711 -9.904 3.889 1.00 . A A . 115 LYS HA 1 1
8 11397 1 1 46 LYS HB2 H 2.398 -10.497 3.829 1.00 . A A . 115 LYS HB2 1 1
8 11398 1 1 46 LYS HB3 H 2.776 -12.201 3.633 1.00 . A A . 115 LYS HB3 1 1
8 11399 1 1 46 LYS HD2 H 4.609 -10.265 6.342 1.00 . A A . 115 LYS HD2 1 1
8 11400 1 1 46 LYS HD3 H 3.150 -9.372 5.932 1.00 . A A . 115 LYS HD3 1 1
8 11401 1 1 46 LYS HE2 H 3.240 -9.343 8.278 1.00 . A A . 115 LYS HE2 1 1
8 11402 1 1 46 LYS HE3 H 2.049 -10.571 7.877 1.00 . A A . 115 LYS HE3 1 1
8 11403 1 1 46 LYS HG2 H 1.996 -11.619 5.883 1.00 . A A . 115 LYS HG2 1 1
8 11404 1 1 46 LYS HG3 H 3.596 -12.340 5.884 1.00 . A A . 115 LYS HG3 1 1
8 11405 1 1 46 LYS HZ1 H 4.844 -11.010 8.757 1.00 . A A . 115 LYS HZ1 1 1
8 11406 1 1 46 LYS HZ2 H 3.851 -12.243 8.152 1.00 . A A . 115 LYS HZ2 1 1
8 11407 1 1 46 LYS HZ3 H 3.421 -11.431 9.577 1.00 . A A . 115 LYS HZ3 1 1
8 11408 1 1 46 LYS N N 4.513 -10.973 2.130 1.00 . A A . 115 LYS N 1 1
8 11409 1 1 46 LYS NZ N 3.857 -11.318 8.636 1.00 . A A . 115 LYS NZ 1 1
8 11410 1 1 46 LYS O O 5.344 -13.076 4.089 1.00 . A A . 115 LYS O 1 1
8 11411 1 1 47 ASP C C 8.311 -12.738 3.778 1.00 . A A . 116 ASP C 1 1
8 11412 1 1 47 ASP CA C 7.774 -12.077 5.049 1.00 . A A . 116 ASP CA 1 1
8 11413 1 1 47 ASP CB C 7.405 -13.113 6.128 1.00 . A A . 116 ASP CB 1 1
8 11414 1 1 47 ASP CG C 8.575 -13.957 6.587 1.00 . A A . 116 ASP CG 1 1
8 11415 1 1 47 ASP H H 6.619 -10.309 4.783 1.00 . A A . 116 ASP H 1 1
8 11416 1 1 47 ASP HA H 8.520 -11.400 5.437 1.00 . A A . 116 ASP HA 1 1
8 11417 1 1 47 ASP HB2 H 7.009 -12.594 6.988 1.00 . A A . 116 ASP HB2 1 1
8 11418 1 1 47 ASP HB3 H 6.644 -13.772 5.735 1.00 . A A . 116 ASP HB3 1 1
8 11419 1 1 47 ASP N N 6.599 -11.287 4.669 1.00 . A A . 116 ASP N 1 1
8 11420 1 1 47 ASP O O 9.064 -13.710 3.804 1.00 . A A . 116 ASP O 1 1
8 11421 1 1 47 ASP OD1 O 9.493 -13.414 7.240 1.00 . A A . 116 ASP OD1 1 1
8 11422 1 1 47 ASP OD2 O 8.569 -15.177 6.326 1.00 . A A . 116 ASP OD2 1 1
8 11423 1 1 48 ASN C C 7.299 -13.840 0.980 1.00 . A A . 117 ASN C 1 1
8 11424 1 1 48 ASN CA C 8.156 -12.624 1.313 1.00 . A A . 117 ASN CA 1 1
8 11425 1 1 48 ASN CB C 9.646 -12.889 1.057 1.00 . A A . 117 ASN CB 1 1
8 11426 1 1 48 ASN CG C 9.933 -13.148 -0.418 1.00 . A A . 117 ASN CG 1 1
8 11427 1 1 48 ASN H H 7.291 -11.370 2.759 1.00 . A A . 117 ASN H 1 1
8 11428 1 1 48 ASN HA H 7.843 -11.828 0.650 1.00 . A A . 117 ASN HA 1 1
8 11429 1 1 48 ASN HB2 H 10.219 -12.029 1.372 1.00 . A A . 117 ASN HB2 1 1
8 11430 1 1 48 ASN HB3 H 9.956 -13.755 1.625 1.00 . A A . 117 ASN HB3 1 1
8 11431 1 1 48 ASN HD21 H 8.439 -11.945 -0.964 1.00 . A A . 117 ASN HD21 1 1
8 11432 1 1 48 ASN HD22 H 9.293 -12.710 -2.257 1.00 . A A . 117 ASN HD22 1 1
8 11433 1 1 48 ASN N N 7.875 -12.155 2.664 1.00 . A A . 117 ASN N 1 1
8 11434 1 1 48 ASN ND2 N 9.148 -12.534 -1.301 1.00 . A A . 117 ASN ND2 1 1
8 11435 1 1 48 ASN O O 7.744 -14.793 0.342 1.00 . A A . 117 ASN O 1 1
8 11436 1 1 48 ASN OD1 O 10.852 -13.890 -0.764 1.00 . A A . 117 ASN OD1 1 1
8 11437 1 1 49 GLU C C 3.979 -13.995 0.206 1.00 . A A . 118 GLU C 1 1
8 11438 1 1 49 GLU CA C 5.044 -14.743 0.998 1.00 . A A . 118 GLU CA 1 1
8 11439 1 1 49 GLU CB C 4.424 -15.461 2.188 1.00 . A A . 118 GLU CB 1 1
8 11440 1 1 49 GLU CD C 2.753 -17.156 2.974 1.00 . A A . 118 GLU CD 1 1
8 11441 1 1 49 GLU CG C 3.200 -16.272 1.830 1.00 . A A . 118 GLU CG 1 1
8 11442 1 1 49 GLU H H 5.804 -13.144 2.118 1.00 . A A . 118 GLU H 1 1
8 11443 1 1 49 GLU HA H 5.519 -15.465 0.349 1.00 . A A . 118 GLU HA 1 1
8 11444 1 1 49 GLU HB2 H 5.159 -16.126 2.617 1.00 . A A . 118 GLU HB2 1 1
8 11445 1 1 49 GLU HB3 H 4.140 -14.725 2.928 1.00 . A A . 118 GLU HB3 1 1
8 11446 1 1 49 GLU HG2 H 2.394 -15.586 1.572 1.00 . A A . 118 GLU HG2 1 1
8 11447 1 1 49 GLU HG3 H 3.429 -16.895 0.978 1.00 . A A . 118 GLU HG3 1 1
8 11448 1 1 49 GLU N N 6.056 -13.804 1.439 1.00 . A A . 118 GLU N 1 1
8 11449 1 1 49 GLU O O 3.067 -13.392 0.768 1.00 . A A . 118 GLU O 1 1
8 11450 1 1 49 GLU OE1 O 2.460 -16.627 4.066 1.00 . A A . 118 GLU OE1 1 1
8 11451 1 1 49 GLU OE2 O 2.727 -18.389 2.793 1.00 . A A . 118 GLU OE2 1 1
8 11452 1 1 50 GLN C C 1.870 -13.856 -2.074 1.00 . A A . 119 GLN C 1 1
8 11453 1 1 50 GLN CA C 3.281 -13.265 -1.998 1.00 . A A . 119 GLN CA 1 1
8 11454 1 1 50 GLN CB C 3.912 -13.178 -3.377 1.00 . A A . 119 GLN CB 1 1
8 11455 1 1 50 GLN CD C 5.820 -12.154 -4.683 1.00 . A A . 119 GLN CD 1 1
8 11456 1 1 50 GLN CG C 5.059 -12.195 -3.383 1.00 . A A . 119 GLN CG 1 1
8 11457 1 1 50 GLN H H 5.009 -14.364 -1.421 1.00 . A A . 119 GLN H 1 1
8 11458 1 1 50 GLN HA H 3.203 -12.261 -1.613 1.00 . A A . 119 GLN HA 1 1
8 11459 1 1 50 GLN HB2 H 4.284 -14.152 -3.663 1.00 . A A . 119 GLN HB2 1 1
8 11460 1 1 50 GLN HB3 H 3.174 -12.849 -4.091 1.00 . A A . 119 GLN HB3 1 1
8 11461 1 1 50 GLN HE21 H 7.477 -11.711 -3.695 1.00 . A A . 119 GLN HE21 1 1
8 11462 1 1 50 GLN HE22 H 7.633 -11.832 -5.402 1.00 . A A . 119 GLN HE22 1 1
8 11463 1 1 50 GLN HG2 H 4.656 -11.214 -3.191 1.00 . A A . 119 GLN HG2 1 1
8 11464 1 1 50 GLN HG3 H 5.743 -12.460 -2.589 1.00 . A A . 119 GLN HG3 1 1
8 11465 1 1 50 GLN N N 4.171 -13.979 -1.095 1.00 . A A . 119 GLN N 1 1
8 11466 1 1 50 GLN NE2 N 7.107 -11.871 -4.585 1.00 . A A . 119 GLN NE2 1 1
8 11467 1 1 50 GLN O O 1.684 -15.060 -2.256 1.00 . A A . 119 GLN O 1 1
8 11468 1 1 50 GLN OE1 O 5.266 -12.373 -5.757 1.00 . A A . 119 GLN OE1 1 1
8 11469 1 1 51 PHE C C -1.200 -12.537 -3.118 1.00 . A A . 120 PHE C 1 1
8 11470 1 1 51 PHE CA C -0.521 -13.325 -2.020 1.00 . A A . 120 PHE CA 1 1
8 11471 1 1 51 PHE CB C -1.281 -13.065 -0.716 1.00 . A A . 120 PHE CB 1 1
8 11472 1 1 51 PHE CD1 C -0.027 -14.049 1.222 1.00 . A A . 120 PHE CD1 1 1
8 11473 1 1 51 PHE CD2 C -1.969 -15.179 0.434 1.00 . A A . 120 PHE CD2 1 1
8 11474 1 1 51 PHE CE1 C 0.140 -15.014 2.193 1.00 . A A . 120 PHE CE1 1 1
8 11475 1 1 51 PHE CE2 C -1.807 -16.146 1.403 1.00 . A A . 120 PHE CE2 1 1
8 11476 1 1 51 PHE CG C -1.084 -14.117 0.336 1.00 . A A . 120 PHE CG 1 1
8 11477 1 1 51 PHE CZ C -0.747 -16.067 2.281 1.00 . A A . 120 PHE CZ 1 1
8 11478 1 1 51 PHE H H 1.143 -12.042 -1.710 1.00 . A A . 120 PHE H 1 1
8 11479 1 1 51 PHE HA H -0.572 -14.366 -2.260 1.00 . A A . 120 PHE HA 1 1
8 11480 1 1 51 PHE HB2 H -0.970 -12.110 -0.306 1.00 . A A . 120 PHE HB2 1 1
8 11481 1 1 51 PHE HB3 H -2.338 -13.018 -0.938 1.00 . A A . 120 PHE HB3 1 1
8 11482 1 1 51 PHE HD1 H 0.670 -13.226 1.156 1.00 . A A . 120 PHE HD1 1 1
8 11483 1 1 51 PHE HD2 H -2.799 -15.243 -0.255 1.00 . A A . 120 PHE HD2 1 1
8 11484 1 1 51 PHE HE1 H 0.971 -14.950 2.880 1.00 . A A . 120 PHE HE1 1 1
8 11485 1 1 51 PHE HE2 H -2.504 -16.968 1.471 1.00 . A A . 120 PHE HE2 1 1
8 11486 1 1 51 PHE HZ H -0.615 -16.823 3.040 1.00 . A A . 120 PHE HZ 1 1
8 11487 1 1 51 PHE N N 0.889 -12.972 -1.909 1.00 . A A . 120 PHE N 1 1
8 11488 1 1 51 PHE O O -0.820 -11.406 -3.399 1.00 . A A . 120 PHE O 1 1
8 11489 1 1 52 SER C C -4.249 -11.831 -4.026 1.00 . A A . 121 SER C 1 1
8 11490 1 1 52 SER CA C -3.025 -12.437 -4.701 1.00 . A A . 121 SER CA 1 1
8 11491 1 1 52 SER CB C -3.451 -13.382 -5.823 1.00 . A A . 121 SER CB 1 1
8 11492 1 1 52 SER H H -2.427 -14.069 -3.500 1.00 . A A . 121 SER H 1 1
8 11493 1 1 52 SER HA H -2.429 -11.633 -5.118 1.00 . A A . 121 SER HA 1 1
8 11494 1 1 52 SER HB2 H -4.221 -14.043 -5.464 1.00 . A A . 121 SER HB2 1 1
8 11495 1 1 52 SER HB3 H -3.838 -12.798 -6.643 1.00 . A A . 121 SER HB3 1 1
8 11496 1 1 52 SER HG H -2.462 -14.318 -7.244 1.00 . A A . 121 SER HG 1 1
8 11497 1 1 52 SER N N -2.215 -13.130 -3.720 1.00 . A A . 121 SER N 1 1
8 11498 1 1 52 SER O O -5.243 -12.509 -3.757 1.00 . A A . 121 SER O 1 1
8 11499 1 1 52 SER OG O -2.354 -14.154 -6.291 1.00 . A A . 121 SER OG 1 1
8 11500 1 1 53 ARG C C -6.051 -9.175 -4.278 1.00 . A A . 122 ARG C 1 1
8 11501 1 1 53 ARG CA C -5.195 -9.763 -3.161 1.00 . A A . 122 ARG CA 1 1
8 11502 1 1 53 ARG CB C -4.554 -8.708 -2.258 1.00 . A A . 122 ARG CB 1 1
8 11503 1 1 53 ARG CD C -5.181 -9.835 -0.138 1.00 . A A . 122 ARG CD 1 1
8 11504 1 1 53 ARG CG C -4.032 -9.291 -0.962 1.00 . A A . 122 ARG CG 1 1
8 11505 1 1 53 ARG CZ C -4.771 -11.829 1.267 1.00 . A A . 122 ARG CZ 1 1
8 11506 1 1 53 ARG H H -3.290 -10.102 -3.930 1.00 . A A . 122 ARG H 1 1
8 11507 1 1 53 ARG HA H -5.817 -10.404 -2.557 1.00 . A A . 122 ARG HA 1 1
8 11508 1 1 53 ARG HB2 H -3.723 -8.258 -2.779 1.00 . A A . 122 ARG HB2 1 1
8 11509 1 1 53 ARG HB3 H -5.275 -7.949 -2.015 1.00 . A A . 122 ARG HB3 1 1
8 11510 1 1 53 ARG HD2 H -5.806 -9.003 0.153 1.00 . A A . 122 ARG HD2 1 1
8 11511 1 1 53 ARG HD3 H -5.753 -10.519 -0.748 1.00 . A A . 122 ARG HD3 1 1
8 11512 1 1 53 ARG HE H -4.409 -9.939 1.809 1.00 . A A . 122 ARG HE 1 1
8 11513 1 1 53 ARG HG2 H -3.343 -10.092 -1.185 1.00 . A A . 122 ARG HG2 1 1
8 11514 1 1 53 ARG HG3 H -3.529 -8.518 -0.402 1.00 . A A . 122 ARG HG3 1 1
8 11515 1 1 53 ARG HH11 H -5.470 -12.266 -0.583 1.00 . A A . 122 ARG HH11 1 1
8 11516 1 1 53 ARG HH12 H -5.223 -13.638 0.457 1.00 . A A . 122 ARG HH12 1 1
8 11517 1 1 53 ARG HH21 H -4.088 -11.726 3.169 1.00 . A A . 122 ARG HH21 1 1
8 11518 1 1 53 ARG HH22 H -4.431 -13.332 2.597 1.00 . A A . 122 ARG HH22 1 1
8 11519 1 1 53 ARG N N -4.142 -10.550 -3.748 1.00 . A A . 122 ARG N 1 1
8 11520 1 1 53 ARG NE N -4.728 -10.515 1.074 1.00 . A A . 122 ARG NE 1 1
8 11521 1 1 53 ARG NH1 N -5.186 -12.638 0.301 1.00 . A A . 122 ARG NH1 1 1
8 11522 1 1 53 ARG NH2 N -4.398 -12.334 2.436 1.00 . A A . 122 ARG NH2 1 1
8 11523 1 1 53 ARG O O -6.005 -9.655 -5.410 1.00 . A A . 122 ARG O 1 1
8 11524 1 1 54 GLY C C -8.923 -6.926 -4.191 1.00 . A A . 123 GLY C 1 1
8 11525 1 1 54 GLY CA C -7.884 -7.783 -4.862 1.00 . A A . 123 GLY CA 1 1
8 11526 1 1 54 GLY H H -6.580 -7.602 -3.209 1.00 . A A . 123 GLY H 1 1
8 11527 1 1 54 GLY HA2 H -7.464 -7.239 -5.687 1.00 . A A . 123 GLY HA2 1 1
8 11528 1 1 54 GLY HA3 H -8.358 -8.678 -5.238 1.00 . A A . 123 GLY HA3 1 1
8 11529 1 1 54 GLY N N -6.817 -8.160 -3.980 1.00 . A A . 123 GLY N 1 1
8 11530 1 1 54 GLY O O -9.858 -7.456 -3.600 1.00 . A A . 123 GLY O 1 1
8 11531 1 1 55 VAL C C -10.642 -4.980 -2.852 1.00 . A A . 124 VAL C 1 1
8 11532 1 1 55 VAL CA C -9.552 -4.534 -3.809 1.00 . A A . 124 VAL CA 1 1
8 11533 1 1 55 VAL CB C -10.180 -3.732 -4.959 1.00 . A A . 124 VAL CB 1 1
8 11534 1 1 55 VAL CG1 C -11.515 -3.105 -4.591 1.00 . A A . 124 VAL CG1 1 1
8 11535 1 1 55 VAL CG2 C -9.198 -2.674 -5.436 1.00 . A A . 124 VAL CG2 1 1
8 11536 1 1 55 VAL H H -8.077 -5.400 -5.032 1.00 . A A . 124 VAL H 1 1
8 11537 1 1 55 VAL HA H -8.885 -3.872 -3.278 1.00 . A A . 124 VAL HA 1 1
8 11538 1 1 55 VAL HB H -10.360 -4.415 -5.764 1.00 . A A . 124 VAL HB 1 1
8 11539 1 1 55 VAL HG11 H -11.352 -2.207 -4.019 1.00 . A A . 124 VAL HG11 1 1
8 11540 1 1 55 VAL HG12 H -12.052 -2.868 -5.499 1.00 . A A . 124 VAL HG12 1 1
8 11541 1 1 55 VAL HG13 H -12.092 -3.809 -4.011 1.00 . A A . 124 VAL HG13 1 1
8 11542 1 1 55 VAL HG21 H -8.308 -3.153 -5.817 1.00 . A A . 124 VAL HG21 1 1
8 11543 1 1 55 VAL HG22 H -9.656 -2.089 -6.221 1.00 . A A . 124 VAL HG22 1 1
8 11544 1 1 55 VAL HG23 H -8.935 -2.028 -4.612 1.00 . A A . 124 VAL HG23 1 1
8 11545 1 1 55 VAL N N -8.738 -5.621 -4.373 1.00 . A A . 124 VAL N 1 1
8 11546 1 1 55 VAL O O -11.546 -5.744 -3.215 1.00 . A A . 124 VAL O 1 1
8 11547 1 1 56 ASN C C -11.106 -6.077 0.031 1.00 . A A . 125 ASN C 1 1
8 11548 1 1 56 ASN CA C -11.505 -4.764 -0.586 1.00 . A A . 125 ASN CA 1 1
8 11549 1 1 56 ASN CB C -12.951 -4.742 -1.083 1.00 . A A . 125 ASN CB 1 1
8 11550 1 1 56 ASN CG C -13.534 -3.341 -1.094 1.00 . A A . 125 ASN CG 1 1
8 11551 1 1 56 ASN H H -9.884 -3.747 -1.477 1.00 . A A . 125 ASN H 1 1
8 11552 1 1 56 ASN HA H -11.389 -4.017 0.177 1.00 . A A . 125 ASN HA 1 1
8 11553 1 1 56 ASN HB2 H -12.974 -5.122 -2.095 1.00 . A A . 125 ASN HB2 1 1
8 11554 1 1 56 ASN HB3 H -13.553 -5.368 -0.462 1.00 . A A . 125 ASN HB3 1 1
8 11555 1 1 56 ASN HD21 H -11.712 -2.563 -1.297 1.00 . A A . 125 ASN HD21 1 1
8 11556 1 1 56 ASN HD22 H -13.019 -1.424 -1.265 1.00 . A A . 125 ASN HD22 1 1
8 11557 1 1 56 ASN N N -10.579 -4.423 -1.650 1.00 . A A . 125 ASN N 1 1
8 11558 1 1 56 ASN ND2 N -12.668 -2.342 -1.225 1.00 . A A . 125 ASN ND2 1 1
8 11559 1 1 56 ASN O O -11.928 -6.884 0.459 1.00 . A A . 125 ASN O 1 1
8 11560 1 1 56 ASN OD1 O -14.743 -3.156 -0.969 1.00 . A A . 125 ASN OD1 1 1
8 11561 1 1 57 GLU C C -8.151 -6.654 1.728 1.00 . A A . 126 GLU C 1 1
8 11562 1 1 57 GLU CA C -9.156 -7.297 0.791 1.00 . A A . 126 GLU CA 1 1
8 11563 1 1 57 GLU CB C -8.481 -8.255 -0.188 1.00 . A A . 126 GLU CB 1 1
8 11564 1 1 57 GLU CD C -6.810 -6.664 -1.228 1.00 . A A . 126 GLU CD 1 1
8 11565 1 1 57 GLU CG C -7.976 -7.592 -1.443 1.00 . A A . 126 GLU CG 1 1
8 11566 1 1 57 GLU H H -9.241 -5.631 -0.459 1.00 . A A . 126 GLU H 1 1
8 11567 1 1 57 GLU HA H -9.901 -7.828 1.369 1.00 . A A . 126 GLU HA 1 1
8 11568 1 1 57 GLU HB2 H -7.631 -8.712 0.283 1.00 . A A . 126 GLU HB2 1 1
8 11569 1 1 57 GLU HB3 H -9.185 -9.021 -0.472 1.00 . A A . 126 GLU HB3 1 1
8 11570 1 1 57 GLU HG2 H -7.669 -8.365 -2.126 1.00 . A A . 126 GLU HG2 1 1
8 11571 1 1 57 GLU HG3 H -8.779 -7.018 -1.906 1.00 . A A . 126 GLU HG3 1 1
8 11572 1 1 57 GLU N N -9.806 -6.249 0.057 1.00 . A A . 126 GLU N 1 1
8 11573 1 1 57 GLU O O -7.860 -5.474 1.599 1.00 . A A . 126 GLU O 1 1
8 11574 1 1 57 GLU OE1 O -6.046 -6.871 -0.271 1.00 . A A . 126 GLU OE1 1 1
8 11575 1 1 57 GLU OE2 O -6.648 -5.744 -2.052 1.00 . A A . 126 GLU OE2 1 1
8 11576 1 1 58 GLU C C -5.320 -7.569 3.326 1.00 . A A . 127 GLU C 1 1
8 11577 1 1 58 GLU CA C -6.645 -6.894 3.588 1.00 . A A . 127 GLU CA 1 1
8 11578 1 1 58 GLU CB C -7.048 -7.103 5.052 1.00 . A A . 127 GLU CB 1 1
8 11579 1 1 58 GLU CD C -9.570 -7.228 5.244 1.00 . A A . 127 GLU CD 1 1
8 11580 1 1 58 GLU CG C -8.325 -6.392 5.461 1.00 . A A . 127 GLU CG 1 1
8 11581 1 1 58 GLU H H -7.896 -8.333 2.706 1.00 . A A . 127 GLU H 1 1
8 11582 1 1 58 GLU HA H -6.530 -5.838 3.397 1.00 . A A . 127 GLU HA 1 1
8 11583 1 1 58 GLU HB2 H -7.179 -8.159 5.229 1.00 . A A . 127 GLU HB2 1 1
8 11584 1 1 58 GLU HB3 H -6.249 -6.738 5.681 1.00 . A A . 127 GLU HB3 1 1
8 11585 1 1 58 GLU HG2 H -8.261 -6.146 6.508 1.00 . A A . 127 GLU HG2 1 1
8 11586 1 1 58 GLU HG3 H -8.407 -5.478 4.884 1.00 . A A . 127 GLU HG3 1 1
8 11587 1 1 58 GLU N N -7.641 -7.406 2.663 1.00 . A A . 127 GLU N 1 1
8 11588 1 1 58 GLU O O -5.278 -8.747 2.969 1.00 . A A . 127 GLU O 1 1
8 11589 1 1 58 GLU OE1 O -10.105 -7.246 4.118 1.00 . A A . 127 GLU OE1 1 1
8 11590 1 1 58 GLU OE2 O -10.027 -7.868 6.211 1.00 . A A . 127 GLU OE2 1 1
8 11591 1 1 59 VAL C C -2.618 -8.559 4.096 1.00 . A A . 128 VAL C 1 1
8 11592 1 1 59 VAL CA C -2.912 -7.331 3.224 1.00 . A A . 128 VAL CA 1 1
8 11593 1 1 59 VAL CB C -1.859 -6.215 3.436 1.00 . A A . 128 VAL CB 1 1
8 11594 1 1 59 VAL CG1 C -1.043 -6.429 4.699 1.00 . A A . 128 VAL CG1 1 1
8 11595 1 1 59 VAL CG2 C -0.972 -6.068 2.205 1.00 . A A . 128 VAL CG2 1 1
8 11596 1 1 59 VAL H H -4.335 -5.919 3.903 1.00 . A A . 128 VAL H 1 1
8 11597 1 1 59 VAL HA H -2.895 -7.627 2.182 1.00 . A A . 128 VAL HA 1 1
8 11598 1 1 59 VAL HB H -2.390 -5.296 3.558 1.00 . A A . 128 VAL HB 1 1
8 11599 1 1 59 VAL HG11 H -0.304 -5.649 4.790 1.00 . A A . 128 VAL HG11 1 1
8 11600 1 1 59 VAL HG12 H -1.701 -6.404 5.556 1.00 . A A . 128 VAL HG12 1 1
8 11601 1 1 59 VAL HG13 H -0.552 -7.389 4.650 1.00 . A A . 128 VAL HG13 1 1
8 11602 1 1 59 VAL HG21 H -0.332 -6.933 2.109 1.00 . A A . 128 VAL HG21 1 1
8 11603 1 1 59 VAL HG22 H -1.590 -5.978 1.323 1.00 . A A . 128 VAL HG22 1 1
8 11604 1 1 59 VAL HG23 H -0.365 -5.181 2.302 1.00 . A A . 128 VAL HG23 1 1
8 11605 1 1 59 VAL N N -4.238 -6.829 3.523 1.00 . A A . 128 VAL N 1 1
8 11606 1 1 59 VAL O O -3.205 -8.730 5.160 1.00 . A A . 128 VAL O 1 1
8 11607 1 1 60 PRO C C -0.773 -10.475 5.682 1.00 . A A . 129 PRO C 1 1
8 11608 1 1 60 PRO CA C -1.458 -10.706 4.339 1.00 . A A . 129 PRO CA 1 1
8 11609 1 1 60 PRO CB C -0.528 -11.447 3.370 1.00 . A A . 129 PRO CB 1 1
8 11610 1 1 60 PRO CD C -0.965 -9.333 2.403 1.00 . A A . 129 PRO CD 1 1
8 11611 1 1 60 PRO CG C -0.721 -10.758 2.061 1.00 . A A . 129 PRO CG 1 1
8 11612 1 1 60 PRO HA H -2.357 -11.285 4.492 1.00 . A A . 129 PRO HA 1 1
8 11613 1 1 60 PRO HB2 H 0.492 -11.365 3.715 1.00 . A A . 129 PRO HB2 1 1
8 11614 1 1 60 PRO HB3 H -0.814 -12.486 3.316 1.00 . A A . 129 PRO HB3 1 1
8 11615 1 1 60 PRO HD2 H -0.033 -8.814 2.575 1.00 . A A . 129 PRO HD2 1 1
8 11616 1 1 60 PRO HD3 H -1.539 -8.847 1.627 1.00 . A A . 129 PRO HD3 1 1
8 11617 1 1 60 PRO HG2 H 0.164 -10.856 1.450 1.00 . A A . 129 PRO HG2 1 1
8 11618 1 1 60 PRO HG3 H -1.581 -11.159 1.553 1.00 . A A . 129 PRO HG3 1 1
8 11619 1 1 60 PRO N N -1.745 -9.454 3.635 1.00 . A A . 129 PRO N 1 1
8 11620 1 1 60 PRO O O 0.229 -9.772 5.764 1.00 . A A . 129 PRO O 1 1
8 11621 1 1 61 GLY C C -1.497 -9.896 8.890 1.00 . A A . 130 GLY C 1 1
8 11622 1 1 61 GLY CA C -0.758 -10.919 8.057 1.00 . A A . 130 GLY CA 1 1
8 11623 1 1 61 GLY H H -2.124 -11.612 6.610 1.00 . A A . 130 GLY H 1 1
8 11624 1 1 61 GLY HA2 H -0.796 -11.873 8.559 1.00 . A A . 130 GLY HA2 1 1
8 11625 1 1 61 GLY HA3 H 0.272 -10.613 7.962 1.00 . A A . 130 GLY HA3 1 1
8 11626 1 1 61 GLY N N -1.327 -11.061 6.733 1.00 . A A . 130 GLY N 1 1
8 11627 1 1 61 GLY O O -2.036 -10.214 9.952 1.00 . A A . 130 GLY O 1 1
8 11628 1 1 62 TYR C C -3.458 -7.176 8.373 1.00 . A A . 131 TYR C 1 1
8 11629 1 1 62 TYR CA C -2.195 -7.586 9.116 1.00 . A A . 131 TYR CA 1 1
8 11630 1 1 62 TYR CB C -1.267 -6.383 9.228 1.00 . A A . 131 TYR CB 1 1
8 11631 1 1 62 TYR CD1 C 0.549 -7.307 10.729 1.00 . A A . 131 TYR CD1 1 1
8 11632 1 1 62 TYR CD2 C 1.153 -6.493 8.574 1.00 . A A . 131 TYR CD2 1 1
8 11633 1 1 62 TYR CE1 C 1.872 -7.630 10.978 1.00 . A A . 131 TYR CE1 1 1
8 11634 1 1 62 TYR CE2 C 2.470 -6.815 8.813 1.00 . A A . 131 TYR CE2 1 1
8 11635 1 1 62 TYR CG C 0.172 -6.732 9.522 1.00 . A A . 131 TYR CG 1 1
8 11636 1 1 62 TYR CZ C 2.828 -7.383 10.015 1.00 . A A . 131 TYR CZ 1 1
8 11637 1 1 62 TYR H H -1.085 -8.493 7.539 1.00 . A A . 131 TYR H 1 1
8 11638 1 1 62 TYR HA H -2.454 -7.936 10.104 1.00 . A A . 131 TYR HA 1 1
8 11639 1 1 62 TYR HB2 H -1.289 -5.834 8.300 1.00 . A A . 131 TYR HB2 1 1
8 11640 1 1 62 TYR HB3 H -1.624 -5.750 10.022 1.00 . A A . 131 TYR HB3 1 1
8 11641 1 1 62 TYR HD1 H -0.203 -7.497 11.478 1.00 . A A . 131 TYR HD1 1 1
8 11642 1 1 62 TYR HD2 H 0.874 -6.044 7.630 1.00 . A A . 131 TYR HD2 1 1
8 11643 1 1 62 TYR HE1 H 2.150 -8.076 11.921 1.00 . A A . 131 TYR HE1 1 1
8 11644 1 1 62 TYR HE2 H 3.217 -6.618 8.054 1.00 . A A . 131 TYR HE2 1 1
8 11645 1 1 62 TYR HH H 4.193 -8.548 10.724 1.00 . A A . 131 TYR HH 1 1
8 11646 1 1 62 TYR N N -1.526 -8.669 8.404 1.00 . A A . 131 TYR N 1 1
8 11647 1 1 62 TYR O O -3.435 -7.104 7.152 1.00 . A A . 131 TYR O 1 1
8 11648 1 1 62 TYR OH O 4.144 -7.704 10.248 1.00 . A A . 131 TYR OH 1 1
8 11649 1 1 63 ASN C C -5.768 -5.092 7.857 1.00 . A A . 132 ASN C 1 1
8 11650 1 1 63 ASN CA C -5.815 -6.505 8.427 1.00 . A A . 132 ASN CA 1 1
8 11651 1 1 63 ASN CB C -7.020 -6.637 9.381 1.00 . A A . 132 ASN CB 1 1
8 11652 1 1 63 ASN CG C -6.830 -5.930 10.715 1.00 . A A . 132 ASN CG 1 1
8 11653 1 1 63 ASN H H -4.539 -6.875 10.069 1.00 . A A . 132 ASN H 1 1
8 11654 1 1 63 ASN HA H -5.955 -7.192 7.606 1.00 . A A . 132 ASN HA 1 1
8 11655 1 1 63 ASN HB2 H -7.888 -6.203 8.901 1.00 . A A . 132 ASN HB2 1 1
8 11656 1 1 63 ASN HB3 H -7.207 -7.684 9.572 1.00 . A A . 132 ASN HB3 1 1
8 11657 1 1 63 ASN HD21 H -6.136 -7.601 11.529 1.00 . A A . 132 ASN HD21 1 1
8 11658 1 1 63 ASN HD22 H -6.196 -6.224 12.572 1.00 . A A . 132 ASN HD22 1 1
8 11659 1 1 63 ASN N N -4.551 -6.871 9.084 1.00 . A A . 132 ASN N 1 1
8 11660 1 1 63 ASN ND2 N -6.342 -6.658 11.703 1.00 . A A . 132 ASN ND2 1 1
8 11661 1 1 63 ASN O O -6.664 -4.279 8.083 1.00 . A A . 132 ASN O 1 1
8 11662 1 1 63 ASN OD1 O -7.143 -4.749 10.862 1.00 . A A . 132 ASN OD1 1 1
8 11663 1 1 64 ALA C C -5.425 -3.686 5.099 1.00 . A A . 133 ALA C 1 1
8 11664 1 1 64 ALA CA C -4.615 -3.571 6.385 1.00 . A A . 133 ALA CA 1 1
8 11665 1 1 64 ALA CB C -3.149 -3.267 6.104 1.00 . A A . 133 ALA CB 1 1
8 11666 1 1 64 ALA H H -3.998 -5.473 7.042 1.00 . A A . 133 ALA H 1 1
8 11667 1 1 64 ALA HA H -5.025 -2.782 6.998 1.00 . A A . 133 ALA HA 1 1
8 11668 1 1 64 ALA HB1 H -2.631 -3.073 7.039 1.00 . A A . 133 ALA HB1 1 1
8 11669 1 1 64 ALA HB2 H -2.694 -4.113 5.607 1.00 . A A . 133 ALA HB2 1 1
8 11670 1 1 64 ALA HB3 H -3.075 -2.397 5.470 1.00 . A A . 133 ALA HB3 1 1
8 11671 1 1 64 ALA N N -4.722 -4.811 7.112 1.00 . A A . 133 ALA N 1 1
8 11672 1 1 64 ALA O O -4.937 -4.206 4.099 1.00 . A A . 133 ALA O 1 1
8 11673 1 1 65 LYS C C -7.355 -2.543 2.872 1.00 . A A . 134 LYS C 1 1
8 11674 1 1 65 LYS CA C -7.607 -3.453 4.049 1.00 . A A . 134 LYS CA 1 1
8 11675 1 1 65 LYS CB C -9.057 -3.279 4.527 1.00 . A A . 134 LYS CB 1 1
8 11676 1 1 65 LYS CD C -10.052 -3.560 2.211 1.00 . A A . 134 LYS CD 1 1
8 11677 1 1 65 LYS CE C -11.197 -2.644 1.864 1.00 . A A . 134 LYS CE 1 1
8 11678 1 1 65 LYS CG C -10.091 -4.009 3.664 1.00 . A A . 134 LYS CG 1 1
8 11679 1 1 65 LYS H H -6.943 -2.641 5.894 1.00 . A A . 134 LYS H 1 1
8 11680 1 1 65 LYS HA H -7.469 -4.472 3.730 1.00 . A A . 134 LYS HA 1 1
8 11681 1 1 65 LYS HB2 H -9.138 -3.654 5.537 1.00 . A A . 134 LYS HB2 1 1
8 11682 1 1 65 LYS HB3 H -9.300 -2.227 4.525 1.00 . A A . 134 LYS HB3 1 1
8 11683 1 1 65 LYS HD2 H -9.130 -3.027 2.042 1.00 . A A . 134 LYS HD2 1 1
8 11684 1 1 65 LYS HD3 H -10.084 -4.429 1.558 1.00 . A A . 134 LYS HD3 1 1
8 11685 1 1 65 LYS HE2 H -11.066 -2.325 0.841 1.00 . A A . 134 LYS HE2 1 1
8 11686 1 1 65 LYS HE3 H -12.114 -3.202 1.958 1.00 . A A . 134 LYS HE3 1 1
8 11687 1 1 65 LYS HG2 H -9.899 -5.068 3.703 1.00 . A A . 134 LYS HG2 1 1
8 11688 1 1 65 LYS HG3 H -11.074 -3.808 4.062 1.00 . A A . 134 LYS HG3 1 1
8 11689 1 1 65 LYS HZ1 H -12.021 -0.806 2.420 1.00 . A A . 134 LYS HZ1 1 1
8 11690 1 1 65 LYS HZ2 H -10.362 -0.936 2.732 1.00 . A A . 134 LYS HZ2 1 1
8 11691 1 1 65 LYS HZ3 H -11.475 -1.737 3.726 1.00 . A A . 134 LYS HZ3 1 1
8 11692 1 1 65 LYS N N -6.659 -3.189 5.126 1.00 . A A . 134 LYS N 1 1
8 11693 1 1 65 LYS NZ N -11.262 -1.448 2.745 1.00 . A A . 134 LYS NZ 1 1
8 11694 1 1 65 LYS O O -7.656 -1.365 2.914 1.00 . A A . 134 LYS O 1 1
8 11695 1 1 66 ILE C C -7.871 -1.878 0.008 1.00 . A A . 135 ILE C 1 1
8 11696 1 1 66 ILE CA C -6.580 -2.450 0.577 1.00 . A A . 135 ILE CA 1 1
8 11697 1 1 66 ILE CB C -5.908 -3.396 -0.433 1.00 . A A . 135 ILE CB 1 1
8 11698 1 1 66 ILE CD1 C -3.782 -4.737 -0.856 1.00 . A A . 135 ILE CD1 1 1
8 11699 1 1 66 ILE CG1 C -4.551 -3.858 0.106 1.00 . A A . 135 ILE CG1 1 1
8 11700 1 1 66 ILE CG2 C -5.748 -2.715 -1.777 1.00 . A A . 135 ILE CG2 1 1
8 11701 1 1 66 ILE H H -6.677 -4.093 1.882 1.00 . A A . 135 ILE H 1 1
8 11702 1 1 66 ILE HA H -5.902 -1.633 0.776 1.00 . A A . 135 ILE HA 1 1
8 11703 1 1 66 ILE HB H -6.544 -4.259 -0.567 1.00 . A A . 135 ILE HB 1 1
8 11704 1 1 66 ILE HD11 H -4.372 -5.613 -1.091 1.00 . A A . 135 ILE HD11 1 1
8 11705 1 1 66 ILE HD12 H -2.849 -5.041 -0.401 1.00 . A A . 135 ILE HD12 1 1
8 11706 1 1 66 ILE HD13 H -3.581 -4.183 -1.763 1.00 . A A . 135 ILE HD13 1 1
8 11707 1 1 66 ILE HG12 H -3.943 -2.990 0.316 1.00 . A A . 135 ILE HG12 1 1
8 11708 1 1 66 ILE HG13 H -4.701 -4.415 1.020 1.00 . A A . 135 ILE HG13 1 1
8 11709 1 1 66 ILE HG21 H -6.723 -2.462 -2.171 1.00 . A A . 135 ILE HG21 1 1
8 11710 1 1 66 ILE HG22 H -5.162 -1.817 -1.656 1.00 . A A . 135 ILE HG22 1 1
8 11711 1 1 66 ILE HG23 H -5.247 -3.385 -2.459 1.00 . A A . 135 ILE HG23 1 1
8 11712 1 1 66 ILE N N -6.850 -3.134 1.816 1.00 . A A . 135 ILE N 1 1
8 11713 1 1 66 ILE O O -8.650 -2.561 -0.660 1.00 . A A . 135 ILE O 1 1
8 11714 1 1 67 VAL C C -8.974 0.618 -1.547 1.00 . A A . 136 VAL C 1 1
8 11715 1 1 67 VAL CA C -9.270 0.097 -0.159 1.00 . A A . 136 VAL CA 1 1
8 11716 1 1 67 VAL CB C -9.616 1.292 0.755 1.00 . A A . 136 VAL CB 1 1
8 11717 1 1 67 VAL CG1 C -11.106 1.506 0.810 1.00 . A A . 136 VAL CG1 1 1
8 11718 1 1 67 VAL CG2 C -9.076 1.095 2.156 1.00 . A A . 136 VAL CG2 1 1
8 11719 1 1 67 VAL H H -7.456 -0.140 0.881 1.00 . A A . 136 VAL H 1 1
8 11720 1 1 67 VAL HA H -10.107 -0.586 -0.191 1.00 . A A . 136 VAL HA 1 1
8 11721 1 1 67 VAL HB H -9.157 2.180 0.334 1.00 . A A . 136 VAL HB 1 1
8 11722 1 1 67 VAL HG11 H -11.577 0.587 1.141 1.00 . A A . 136 VAL HG11 1 1
8 11723 1 1 67 VAL HG12 H -11.325 2.304 1.510 1.00 . A A . 136 VAL HG12 1 1
8 11724 1 1 67 VAL HG13 H -11.468 1.767 -0.170 1.00 . A A . 136 VAL HG13 1 1
8 11725 1 1 67 VAL HG21 H -9.361 1.935 2.775 1.00 . A A . 136 VAL HG21 1 1
8 11726 1 1 67 VAL HG22 H -9.478 0.185 2.577 1.00 . A A . 136 VAL HG22 1 1
8 11727 1 1 67 VAL HG23 H -7.997 1.028 2.115 1.00 . A A . 136 VAL HG23 1 1
8 11728 1 1 67 VAL N N -8.099 -0.613 0.314 1.00 . A A . 136 VAL N 1 1
8 11729 1 1 67 VAL O O -9.846 1.124 -2.255 1.00 . A A . 136 VAL O 1 1
8 11730 1 1 68 SER C C -5.958 0.270 -3.585 1.00 . A A . 137 SER C 1 1
8 11731 1 1 68 SER CA C -7.210 1.016 -3.153 1.00 . A A . 137 SER CA 1 1
8 11732 1 1 68 SER CB C -6.894 2.485 -2.946 1.00 . A A . 137 SER CB 1 1
8 11733 1 1 68 SER H H -7.102 -0.017 -1.336 1.00 . A A . 137 SER H 1 1
8 11734 1 1 68 SER HA H -7.970 0.914 -3.911 1.00 . A A . 137 SER HA 1 1
8 11735 1 1 68 SER HB2 H -6.319 2.588 -2.042 1.00 . A A . 137 SER HB2 1 1
8 11736 1 1 68 SER HB3 H -6.319 2.844 -3.763 1.00 . A A . 137 SER HB3 1 1
8 11737 1 1 68 SER HG H -8.831 2.672 -2.693 1.00 . A A . 137 SER HG 1 1
8 11738 1 1 68 SER N N -7.715 0.477 -1.919 1.00 . A A . 137 SER N 1 1
8 11739 1 1 68 SER O O -4.943 0.281 -2.891 1.00 . A A . 137 SER O 1 1
8 11740 1 1 68 SER OG O -8.075 3.258 -2.826 1.00 . A A . 137 SER OG 1 1
8 11741 1 1 69 ILE C C -4.206 -0.234 -6.335 1.00 . A A . 138 ILE C 1 1
8 11742 1 1 69 ILE CA C -4.958 -1.109 -5.332 1.00 . A A . 138 ILE CA 1 1
8 11743 1 1 69 ILE CB C -5.458 -2.396 -6.032 1.00 . A A . 138 ILE CB 1 1
8 11744 1 1 69 ILE CD1 C -5.830 -4.889 -5.648 1.00 . A A . 138 ILE CD1 1 1
8 11745 1 1 69 ILE CG1 C -5.548 -3.542 -5.024 1.00 . A A . 138 ILE CG1 1 1
8 11746 1 1 69 ILE CG2 C -4.572 -2.779 -7.209 1.00 . A A . 138 ILE CG2 1 1
8 11747 1 1 69 ILE H H -6.928 -0.417 -5.143 1.00 . A A . 138 ILE H 1 1
8 11748 1 1 69 ILE HA H -4.274 -1.400 -4.547 1.00 . A A . 138 ILE HA 1 1
8 11749 1 1 69 ILE HB H -6.447 -2.198 -6.417 1.00 . A A . 138 ILE HB 1 1
8 11750 1 1 69 ILE HD11 H -5.935 -5.631 -4.869 1.00 . A A . 138 ILE HD11 1 1
8 11751 1 1 69 ILE HD12 H -5.006 -5.167 -6.293 1.00 . A A . 138 ILE HD12 1 1
8 11752 1 1 69 ILE HD13 H -6.742 -4.839 -6.224 1.00 . A A . 138 ILE HD13 1 1
8 11753 1 1 69 ILE HG12 H -4.612 -3.615 -4.491 1.00 . A A . 138 ILE HG12 1 1
8 11754 1 1 69 ILE HG13 H -6.340 -3.329 -4.319 1.00 . A A . 138 ILE HG13 1 1
8 11755 1 1 69 ILE HG21 H -4.580 -1.982 -7.940 1.00 . A A . 138 ILE HG21 1 1
8 11756 1 1 69 ILE HG22 H -3.561 -2.936 -6.862 1.00 . A A . 138 ILE HG22 1 1
8 11757 1 1 69 ILE HG23 H -4.944 -3.686 -7.662 1.00 . A A . 138 ILE HG23 1 1
8 11758 1 1 69 ILE N N -6.064 -0.389 -4.716 1.00 . A A . 138 ILE N 1 1
8 11759 1 1 69 ILE O O -4.804 0.378 -7.220 1.00 . A A . 138 ILE O 1 1
8 11760 1 1 70 ARG C C -0.723 -0.361 -7.174 1.00 . A A . 139 ARG C 1 1
8 11761 1 1 70 ARG CA C -1.987 0.493 -7.075 1.00 . A A . 139 ARG CA 1 1
8 11762 1 1 70 ARG CB C -1.621 1.884 -6.547 1.00 . A A . 139 ARG CB 1 1
8 11763 1 1 70 ARG CD C -3.159 3.532 -7.615 1.00 . A A . 139 ARG CD 1 1
8 11764 1 1 70 ARG CG C -2.803 2.812 -6.335 1.00 . A A . 139 ARG CG 1 1
8 11765 1 1 70 ARG CZ C -4.478 5.499 -8.307 1.00 . A A . 139 ARG CZ 1 1
8 11766 1 1 70 ARG H H -2.516 -0.603 -5.359 1.00 . A A . 139 ARG H 1 1
8 11767 1 1 70 ARG HA H -2.456 0.571 -8.046 1.00 . A A . 139 ARG HA 1 1
8 11768 1 1 70 ARG HB2 H -1.112 1.767 -5.601 1.00 . A A . 139 ARG HB2 1 1
8 11769 1 1 70 ARG HB3 H -0.947 2.351 -7.249 1.00 . A A . 139 ARG HB3 1 1
8 11770 1 1 70 ARG HD2 H -2.266 4.007 -7.991 1.00 . A A . 139 ARG HD2 1 1
8 11771 1 1 70 ARG HD3 H -3.513 2.809 -8.332 1.00 . A A . 139 ARG HD3 1 1
8 11772 1 1 70 ARG HE H -4.676 4.547 -6.554 1.00 . A A . 139 ARG HE 1 1
8 11773 1 1 70 ARG HG2 H -3.653 2.228 -6.009 1.00 . A A . 139 ARG HG2 1 1
8 11774 1 1 70 ARG HG3 H -2.551 3.540 -5.578 1.00 . A A . 139 ARG HG3 1 1
8 11775 1 1 70 ARG HH11 H -3.211 4.787 -9.732 1.00 . A A . 139 ARG HH11 1 1
8 11776 1 1 70 ARG HH12 H -4.109 6.210 -10.179 1.00 . A A . 139 ARG HH12 1 1
8 11777 1 1 70 ARG HH21 H -5.846 6.419 -7.125 1.00 . A A . 139 ARG HH21 1 1
8 11778 1 1 70 ARG HH22 H -5.584 7.161 -8.675 1.00 . A A . 139 ARG HH22 1 1
8 11779 1 1 70 ARG N N -2.898 -0.176 -6.158 1.00 . A A . 139 ARG N 1 1
8 11780 1 1 70 ARG NE N -4.188 4.554 -7.415 1.00 . A A . 139 ARG NE 1 1
8 11781 1 1 70 ARG NH1 N -3.885 5.500 -9.499 1.00 . A A . 139 ARG NH1 1 1
8 11782 1 1 70 ARG NH2 N -5.379 6.429 -8.016 1.00 . A A . 139 ARG NH2 1 1
8 11783 1 1 70 ARG O O -0.413 -1.070 -6.221 1.00 . A A . 139 ARG O 1 1
8 11784 1 1 71 PRO C C 1.909 -1.663 -7.351 1.00 . A A . 140 PRO C 1 1
8 11785 1 1 71 PRO CA C 1.212 -1.095 -8.596 1.00 . A A . 140 PRO CA 1 1
8 11786 1 1 71 PRO CB C 2.063 -0.055 -9.314 1.00 . A A . 140 PRO CB 1 1
8 11787 1 1 71 PRO CD C -0.304 0.515 -9.483 1.00 . A A . 140 PRO CD 1 1
8 11788 1 1 71 PRO CG C 1.070 0.821 -10.041 1.00 . A A . 140 PRO CG 1 1
8 11789 1 1 71 PRO HA H 1.002 -1.906 -9.275 1.00 . A A . 140 PRO HA 1 1
8 11790 1 1 71 PRO HB2 H 2.634 0.509 -8.590 1.00 . A A . 140 PRO HB2 1 1
8 11791 1 1 71 PRO HB3 H 2.731 -0.548 -10.004 1.00 . A A . 140 PRO HB3 1 1
8 11792 1 1 71 PRO HD2 H -0.806 1.424 -9.191 1.00 . A A . 140 PRO HD2 1 1
8 11793 1 1 71 PRO HD3 H -0.894 -0.032 -10.204 1.00 . A A . 140 PRO HD3 1 1
8 11794 1 1 71 PRO HG2 H 1.306 1.857 -9.870 1.00 . A A . 140 PRO HG2 1 1
8 11795 1 1 71 PRO HG3 H 1.100 0.603 -11.099 1.00 . A A . 140 PRO HG3 1 1
8 11796 1 1 71 PRO N N -0.003 -0.316 -8.320 1.00 . A A . 140 PRO N 1 1
8 11797 1 1 71 PRO O O 1.819 -2.855 -7.082 1.00 . A A . 140 PRO O 1 1
8 11798 1 1 72 ASP C C 2.701 -0.139 -4.290 1.00 . A A . 141 ASP C 1 1
8 11799 1 1 72 ASP CA C 3.094 -1.211 -5.277 1.00 . A A . 141 ASP CA 1 1
8 11800 1 1 72 ASP CB C 4.602 -1.447 -5.250 1.00 . A A . 141 ASP CB 1 1
8 11801 1 1 72 ASP CG C 5.380 -0.405 -6.036 1.00 . A A . 141 ASP CG 1 1
8 11802 1 1 72 ASP H H 2.857 0.055 -6.965 1.00 . A A . 141 ASP H 1 1
8 11803 1 1 72 ASP HA H 2.593 -2.128 -4.994 1.00 . A A . 141 ASP HA 1 1
8 11804 1 1 72 ASP HB2 H 4.934 -1.422 -4.222 1.00 . A A . 141 ASP HB2 1 1
8 11805 1 1 72 ASP HB3 H 4.809 -2.425 -5.661 1.00 . A A . 141 ASP HB3 1 1
8 11806 1 1 72 ASP N N 2.612 -0.828 -6.607 1.00 . A A . 141 ASP N 1 1
8 11807 1 1 72 ASP O O 3.446 0.224 -3.377 1.00 . A A . 141 ASP O 1 1
8 11808 1 1 72 ASP OD1 O 5.403 0.774 -5.629 1.00 . A A . 141 ASP OD1 1 1
8 11809 1 1 72 ASP OD2 O 5.968 -0.761 -7.081 1.00 . A A . 141 ASP OD2 1 1
8 11810 1 1 73 ARG C C -0.506 1.036 -3.341 1.00 . A A . 142 ARG C 1 1
8 11811 1 1 73 ARG CA C 0.931 1.375 -3.657 1.00 . A A . 142 ARG CA 1 1
8 11812 1 1 73 ARG CB C 1.061 2.731 -4.348 1.00 . A A . 142 ARG CB 1 1
8 11813 1 1 73 ARG CD C 0.341 4.287 -2.522 1.00 . A A . 142 ARG CD 1 1
8 11814 1 1 73 ARG CG C 0.052 3.785 -3.921 1.00 . A A . 142 ARG CG 1 1
8 11815 1 1 73 ARG CZ C 2.321 5.739 -2.292 1.00 . A A . 142 ARG CZ 1 1
8 11816 1 1 73 ARG H H 0.971 0.002 -5.241 1.00 . A A . 142 ARG H 1 1
8 11817 1 1 73 ARG HA H 1.487 1.395 -2.732 1.00 . A A . 142 ARG HA 1 1
8 11818 1 1 73 ARG HB2 H 2.040 3.117 -4.116 1.00 . A A . 142 ARG HB2 1 1
8 11819 1 1 73 ARG HB3 H 0.979 2.592 -5.415 1.00 . A A . 142 ARG HB3 1 1
8 11820 1 1 73 ARG HD2 H -0.205 5.203 -2.360 1.00 . A A . 142 ARG HD2 1 1
8 11821 1 1 73 ARG HD3 H 0.013 3.540 -1.820 1.00 . A A . 142 ARG HD3 1 1
8 11822 1 1 73 ARG HE H 2.358 3.744 -2.262 1.00 . A A . 142 ARG HE 1 1
8 11823 1 1 73 ARG HG2 H 0.100 4.609 -4.608 1.00 . A A . 142 ARG HG2 1 1
8 11824 1 1 73 ARG HG3 H -0.938 3.353 -3.941 1.00 . A A . 142 ARG HG3 1 1
8 11825 1 1 73 ARG HH11 H 0.576 6.757 -2.498 1.00 . A A . 142 ARG HH11 1 1
8 11826 1 1 73 ARG HH12 H 2.001 7.747 -2.362 1.00 . A A . 142 ARG HH12 1 1
8 11827 1 1 73 ARG HH21 H 4.200 5.017 -2.108 1.00 . A A . 142 ARG HH21 1 1
8 11828 1 1 73 ARG HH22 H 4.079 6.753 -2.187 1.00 . A A . 142 ARG HH22 1 1
8 11829 1 1 73 ARG N N 1.501 0.353 -4.493 1.00 . A A . 142 ARG N 1 1
8 11830 1 1 73 ARG NE N 1.768 4.534 -2.334 1.00 . A A . 142 ARG NE 1 1
8 11831 1 1 73 ARG NH1 N 1.571 6.831 -2.389 1.00 . A A . 142 ARG NH1 1 1
8 11832 1 1 73 ARG NH2 N 3.634 5.844 -2.172 1.00 . A A . 142 ARG NH2 1 1
8 11833 1 1 73 ARG O O -1.215 0.452 -4.139 1.00 . A A . 142 ARG O 1 1
8 11834 1 1 74 VAL C C -2.751 2.202 -0.830 1.00 . A A . 143 VAL C 1 1
8 11835 1 1 74 VAL CA C -2.229 1.047 -1.691 1.00 . A A . 143 VAL CA 1 1
8 11836 1 1 74 VAL CB C -2.197 -0.325 -0.940 1.00 . A A . 143 VAL CB 1 1
8 11837 1 1 74 VAL CG1 C -3.329 -0.504 0.054 1.00 . A A . 143 VAL CG1 1 1
8 11838 1 1 74 VAL CG2 C -2.238 -1.478 -1.936 1.00 . A A . 143 VAL CG2 1 1
8 11839 1 1 74 VAL H H -0.251 1.750 -1.534 1.00 . A A . 143 VAL H 1 1
8 11840 1 1 74 VAL HA H -2.865 0.942 -2.559 1.00 . A A . 143 VAL HA 1 1
8 11841 1 1 74 VAL HB H -1.257 -0.383 -0.408 1.00 . A A . 143 VAL HB 1 1
8 11842 1 1 74 VAL HG11 H -4.276 -0.440 -0.464 1.00 . A A . 143 VAL HG11 1 1
8 11843 1 1 74 VAL HG12 H -3.243 -1.469 0.529 1.00 . A A . 143 VAL HG12 1 1
8 11844 1 1 74 VAL HG13 H -3.276 0.273 0.805 1.00 . A A . 143 VAL HG13 1 1
8 11845 1 1 74 VAL HG21 H -2.312 -2.416 -1.400 1.00 . A A . 143 VAL HG21 1 1
8 11846 1 1 74 VAL HG22 H -3.098 -1.367 -2.582 1.00 . A A . 143 VAL HG22 1 1
8 11847 1 1 74 VAL HG23 H -1.336 -1.478 -2.531 1.00 . A A . 143 VAL HG23 1 1
8 11848 1 1 74 VAL N N -0.902 1.351 -2.149 1.00 . A A . 143 VAL N 1 1
8 11849 1 1 74 VAL O O -2.007 3.112 -0.484 1.00 . A A . 143 VAL O 1 1
8 11850 1 1 75 VAL C C -5.516 2.378 1.342 1.00 . A A . 144 VAL C 1 1
8 11851 1 1 75 VAL CA C -4.662 3.136 0.344 1.00 . A A . 144 VAL CA 1 1
8 11852 1 1 75 VAL CB C -5.520 4.176 -0.426 1.00 . A A . 144 VAL CB 1 1
8 11853 1 1 75 VAL CG1 C -5.966 5.302 0.498 1.00 . A A . 144 VAL CG1 1 1
8 11854 1 1 75 VAL CG2 C -4.756 4.740 -1.616 1.00 . A A . 144 VAL CG2 1 1
8 11855 1 1 75 VAL H H -4.504 1.347 -0.822 1.00 . A A . 144 VAL H 1 1
8 11856 1 1 75 VAL HA H -3.879 3.659 0.879 1.00 . A A . 144 VAL HA 1 1
8 11857 1 1 75 VAL HB H -6.405 3.681 -0.796 1.00 . A A . 144 VAL HB 1 1
8 11858 1 1 75 VAL HG11 H -6.538 6.025 -0.064 1.00 . A A . 144 VAL HG11 1 1
8 11859 1 1 75 VAL HG12 H -6.577 4.895 1.289 1.00 . A A . 144 VAL HG12 1 1
8 11860 1 1 75 VAL HG13 H -5.098 5.781 0.923 1.00 . A A . 144 VAL HG13 1 1
8 11861 1 1 75 VAL HG21 H -4.486 3.936 -2.284 1.00 . A A . 144 VAL HG21 1 1
8 11862 1 1 75 VAL HG22 H -5.379 5.449 -2.141 1.00 . A A . 144 VAL HG22 1 1
8 11863 1 1 75 VAL HG23 H -3.862 5.236 -1.269 1.00 . A A . 144 VAL HG23 1 1
8 11864 1 1 75 VAL N N -4.029 2.154 -0.529 1.00 . A A . 144 VAL N 1 1
8 11865 1 1 75 VAL O O -6.731 2.497 1.358 1.00 . A A . 144 VAL O 1 1
8 11866 1 1 76 LEU C C -6.096 1.104 4.256 1.00 . A A . 145 LEU C 1 1
8 11867 1 1 76 LEU CA C -5.550 0.572 2.950 1.00 . A A . 145 LEU CA 1 1
8 11868 1 1 76 LEU CB C -4.678 -0.652 3.230 1.00 . A A . 145 LEU CB 1 1
8 11869 1 1 76 LEU CD1 C -3.136 0.034 5.058 1.00 . A A . 145 LEU CD1 1 1
8 11870 1 1 76 LEU CD2 C -2.376 -1.606 3.320 1.00 . A A . 145 LEU CD2 1 1
8 11871 1 1 76 LEU CG C -3.230 -0.379 3.600 1.00 . A A . 145 LEU CG 1 1
8 11872 1 1 76 LEU H H -3.877 1.540 2.107 1.00 . A A . 145 LEU H 1 1
8 11873 1 1 76 LEU HA H -6.386 0.245 2.362 1.00 . A A . 145 LEU HA 1 1
8 11874 1 1 76 LEU HB2 H -5.129 -1.181 4.061 1.00 . A A . 145 LEU HB2 1 1
8 11875 1 1 76 LEU HB3 H -4.701 -1.300 2.365 1.00 . A A . 145 LEU HB3 1 1
8 11876 1 1 76 LEU HD11 H -3.626 -0.705 5.675 1.00 . A A . 145 LEU HD11 1 1
8 11877 1 1 76 LEU HD12 H -3.614 0.993 5.194 1.00 . A A . 145 LEU HD12 1 1
8 11878 1 1 76 LEU HD13 H -2.095 0.108 5.344 1.00 . A A . 145 LEU HD13 1 1
8 11879 1 1 76 LEU HD21 H -2.417 -1.843 2.268 1.00 . A A . 145 LEU HD21 1 1
8 11880 1 1 76 LEU HD22 H -2.749 -2.443 3.890 1.00 . A A . 145 LEU HD22 1 1
8 11881 1 1 76 LEU HD23 H -1.356 -1.402 3.604 1.00 . A A . 145 LEU HD23 1 1
8 11882 1 1 76 LEU HG H -2.849 0.437 2.996 1.00 . A A . 145 LEU HG 1 1
8 11883 1 1 76 LEU N N -4.852 1.546 2.140 1.00 . A A . 145 LEU N 1 1
8 11884 1 1 76 LEU O O -5.654 2.121 4.788 1.00 . A A . 145 LEU O 1 1
8 11885 1 1 77 GLN C C -7.184 -0.290 7.081 1.00 . A A . 146 GLN C 1 1
8 11886 1 1 77 GLN CA C -7.726 0.606 5.993 1.00 . A A . 146 GLN CA 1 1
8 11887 1 1 77 GLN CB C -9.234 0.414 5.773 1.00 . A A . 146 GLN CB 1 1
8 11888 1 1 77 GLN CD C -10.054 0.871 8.124 1.00 . A A . 146 GLN CD 1 1
8 11889 1 1 77 GLN CG C -10.031 -0.105 6.968 1.00 . A A . 146 GLN CG 1 1
8 11890 1 1 77 GLN H H -7.173 -0.551 4.333 1.00 . A A . 146 GLN H 1 1
8 11891 1 1 77 GLN HA H -7.531 1.636 6.256 1.00 . A A . 146 GLN HA 1 1
8 11892 1 1 77 GLN HB2 H -9.654 1.370 5.506 1.00 . A A . 146 GLN HB2 1 1
8 11893 1 1 77 GLN HB3 H -9.372 -0.265 4.950 1.00 . A A . 146 GLN HB3 1 1
8 11894 1 1 77 GLN HE21 H -8.577 -0.125 9.004 1.00 . A A . 146 GLN HE21 1 1
8 11895 1 1 77 GLN HE22 H -9.138 1.297 9.822 1.00 . A A . 146 GLN HE22 1 1
8 11896 1 1 77 GLN HG2 H -11.045 -0.301 6.654 1.00 . A A . 146 GLN HG2 1 1
8 11897 1 1 77 GLN HG3 H -9.579 -1.026 7.305 1.00 . A A . 146 GLN HG3 1 1
8 11898 1 1 77 GLN N N -7.018 0.316 4.778 1.00 . A A . 146 GLN N 1 1
8 11899 1 1 77 GLN NE2 N -9.176 0.658 9.086 1.00 . A A . 146 GLN NE2 1 1
8 11900 1 1 77 GLN O O -7.425 -1.496 7.106 1.00 . A A . 146 GLN O 1 1
8 11901 1 1 77 GLN OE1 O -10.885 1.778 8.177 1.00 . A A . 146 GLN OE1 1 1
8 11902 1 1 78 TYR C C -5.863 0.536 10.278 1.00 . A A . 147 TYR C 1 1
8 11903 1 1 78 TYR CA C -5.841 -0.387 9.066 1.00 . A A . 147 TYR CA 1 1
8 11904 1 1 78 TYR CB C -4.409 -0.822 8.740 1.00 . A A . 147 TYR CB 1 1
8 11905 1 1 78 TYR CD1 C -4.717 -2.548 10.565 1.00 . A A . 147 TYR CD1 1 1
8 11906 1 1 78 TYR CD2 C -2.627 -2.474 9.438 1.00 . A A . 147 TYR CD2 1 1
8 11907 1 1 78 TYR CE1 C -4.257 -3.571 11.368 1.00 . A A . 147 TYR CE1 1 1
8 11908 1 1 78 TYR CE2 C -2.159 -3.501 10.232 1.00 . A A . 147 TYR CE2 1 1
8 11909 1 1 78 TYR CG C -3.911 -1.978 9.590 1.00 . A A . 147 TYR CG 1 1
8 11910 1 1 78 TYR CZ C -2.978 -4.045 11.200 1.00 . A A . 147 TYR CZ 1 1
8 11911 1 1 78 TYR H H -6.231 1.270 7.836 1.00 . A A . 147 TYR H 1 1
8 11912 1 1 78 TYR HA H -6.447 -1.257 9.270 1.00 . A A . 147 TYR HA 1 1
8 11913 1 1 78 TYR HB2 H -4.349 -1.109 7.698 1.00 . A A . 147 TYR HB2 1 1
8 11914 1 1 78 TYR HB3 H -3.748 0.016 8.908 1.00 . A A . 147 TYR HB3 1 1
8 11915 1 1 78 TYR HD1 H -5.719 -2.179 10.689 1.00 . A A . 147 TYR HD1 1 1
8 11916 1 1 78 TYR HD2 H -1.994 -2.057 8.670 1.00 . A A . 147 TYR HD2 1 1
8 11917 1 1 78 TYR HE1 H -4.905 -3.998 12.120 1.00 . A A . 147 TYR HE1 1 1
8 11918 1 1 78 TYR HE2 H -1.152 -3.867 10.099 1.00 . A A . 147 TYR HE2 1 1
8 11919 1 1 78 TYR HH H -1.649 -4.833 12.365 1.00 . A A . 147 TYR HH 1 1
8 11920 1 1 78 TYR N N -6.411 0.308 7.946 1.00 . A A . 147 TYR N 1 1
8 11921 1 1 78 TYR O O -5.582 1.728 10.151 1.00 . A A . 147 TYR O 1 1
8 11922 1 1 78 TYR OH O -2.517 -5.067 12.001 1.00 . A A . 147 TYR OH 1 1
8 11923 1 1 79 GLN C C -7.201 1.847 12.737 1.00 . A A . 148 GLN C 1 1
8 11924 1 1 79 GLN CA C -6.183 0.708 12.704 1.00 . A A . 148 GLN CA 1 1
8 11925 1 1 79 GLN CB C -4.761 1.222 12.940 1.00 . A A . 148 GLN CB 1 1
8 11926 1 1 79 GLN CD C -2.408 0.692 12.196 1.00 . A A . 148 GLN CD 1 1
8 11927 1 1 79 GLN CG C -3.712 0.143 12.723 1.00 . A A . 148 GLN CG 1 1
8 11928 1 1 79 GLN H H -6.569 -0.934 11.434 1.00 . A A . 148 GLN H 1 1
8 11929 1 1 79 GLN HA H -6.431 0.006 13.485 1.00 . A A . 148 GLN HA 1 1
8 11930 1 1 79 GLN HB2 H -4.563 2.039 12.259 1.00 . A A . 148 GLN HB2 1 1
8 11931 1 1 79 GLN HB3 H -4.679 1.581 13.957 1.00 . A A . 148 GLN HB3 1 1
8 11932 1 1 79 GLN HE21 H -2.191 -0.922 11.069 1.00 . A A . 148 GLN HE21 1 1
8 11933 1 1 79 GLN HE22 H -0.960 0.273 10.902 1.00 . A A . 148 GLN HE22 1 1
8 11934 1 1 79 GLN HG2 H -3.522 -0.353 13.658 1.00 . A A . 148 GLN HG2 1 1
8 11935 1 1 79 GLN HG3 H -4.095 -0.573 12.011 1.00 . A A . 148 GLN HG3 1 1
8 11936 1 1 79 GLN N N -6.243 -0.012 11.432 1.00 . A A . 148 GLN N 1 1
8 11937 1 1 79 GLN NE2 N -1.783 -0.066 11.309 1.00 . A A . 148 GLN NE2 1 1
8 11938 1 1 79 GLN O O -7.007 2.854 13.417 1.00 . A A . 148 GLN O 1 1
8 11939 1 1 79 GLN OE1 O -1.989 1.790 12.552 1.00 . A A . 148 GLN OE1 1 1
8 11940 1 1 80 GLY C C -9.178 3.726 10.973 1.00 . A A . 149 GLY C 1 1
8 11941 1 1 80 GLY CA C -9.369 2.636 12.005 1.00 . A A . 149 GLY CA 1 1
8 11942 1 1 80 GLY H H -8.370 0.853 11.452 1.00 . A A . 149 GLY H 1 1
8 11943 1 1 80 GLY HA2 H -10.300 2.126 11.804 1.00 . A A . 149 GLY HA2 1 1
8 11944 1 1 80 GLY HA3 H -9.424 3.091 12.984 1.00 . A A . 149 GLY HA3 1 1
8 11945 1 1 80 GLY N N -8.293 1.665 11.999 1.00 . A A . 149 GLY N 1 1
8 11946 1 1 80 GLY O O -9.972 4.660 10.895 1.00 . A A . 149 GLY O 1 1
8 11947 1 1 81 ARG C C -7.503 3.974 7.841 1.00 . A A . 150 ARG C 1 1
8 11948 1 1 81 ARG CA C -7.830 4.618 9.175 1.00 . A A . 150 ARG CA 1 1
8 11949 1 1 81 ARG CB C -6.645 5.471 9.628 1.00 . A A . 150 ARG CB 1 1
8 11950 1 1 81 ARG CD C -5.107 7.388 9.143 1.00 . A A . 150 ARG CD 1 1
8 11951 1 1 81 ARG CG C -6.260 6.546 8.631 1.00 . A A . 150 ARG CG 1 1
8 11952 1 1 81 ARG CZ C -4.718 9.799 8.786 1.00 . A A . 150 ARG CZ 1 1
8 11953 1 1 81 ARG H H -7.507 2.855 10.298 1.00 . A A . 150 ARG H 1 1
8 11954 1 1 81 ARG HA H -8.698 5.249 9.064 1.00 . A A . 150 ARG HA 1 1
8 11955 1 1 81 ARG HB2 H -6.893 5.947 10.563 1.00 . A A . 150 ARG HB2 1 1
8 11956 1 1 81 ARG HB3 H -5.789 4.826 9.774 1.00 . A A . 150 ARG HB3 1 1
8 11957 1 1 81 ARG HD2 H -5.337 7.715 10.146 1.00 . A A . 150 ARG HD2 1 1
8 11958 1 1 81 ARG HD3 H -4.215 6.779 9.161 1.00 . A A . 150 ARG HD3 1 1
8 11959 1 1 81 ARG HE H -4.804 8.425 7.332 1.00 . A A . 150 ARG HE 1 1
8 11960 1 1 81 ARG HG2 H -5.967 6.067 7.711 1.00 . A A . 150 ARG HG2 1 1
8 11961 1 1 81 ARG HG3 H -7.114 7.183 8.455 1.00 . A A . 150 ARG HG3 1 1
8 11962 1 1 81 ARG HH11 H -4.975 9.282 10.740 1.00 . A A . 150 ARG HH11 1 1
8 11963 1 1 81 ARG HH12 H -4.686 10.974 10.438 1.00 . A A . 150 ARG HH12 1 1
8 11964 1 1 81 ARG HH21 H -4.446 10.625 6.954 1.00 . A A . 150 ARG HH21 1 1
8 11965 1 1 81 ARG HH22 H -4.400 11.738 8.302 1.00 . A A . 150 ARG HH22 1 1
8 11966 1 1 81 ARG N N -8.123 3.614 10.181 1.00 . A A . 150 ARG N 1 1
8 11967 1 1 81 ARG NE N -4.861 8.563 8.309 1.00 . A A . 150 ARG NE 1 1
8 11968 1 1 81 ARG NH1 N -4.801 10.037 10.092 1.00 . A A . 150 ARG NH1 1 1
8 11969 1 1 81 ARG NH2 N -4.502 10.802 7.951 1.00 . A A . 150 ARG NH2 1 1
8 11970 1 1 81 ARG O O -6.885 2.918 7.794 1.00 . A A . 150 ARG O 1 1
8 11971 1 1 82 TYR C C -6.653 5.279 4.839 1.00 . A A . 151 TYR C 1 1
8 11972 1 1 82 TYR CA C -7.497 4.180 5.456 1.00 . A A . 151 TYR CA 1 1
8 11973 1 1 82 TYR CB C -8.696 3.782 4.577 1.00 . A A . 151 TYR CB 1 1
8 11974 1 1 82 TYR CD1 C -10.281 5.747 4.686 1.00 . A A . 151 TYR CD1 1 1
8 11975 1 1 82 TYR CD2 C -9.266 5.222 2.597 1.00 . A A . 151 TYR CD2 1 1
8 11976 1 1 82 TYR CE1 C -10.939 6.810 4.103 1.00 . A A . 151 TYR CE1 1 1
8 11977 1 1 82 TYR CE2 C -9.918 6.280 2.006 1.00 . A A . 151 TYR CE2 1 1
8 11978 1 1 82 TYR CG C -9.434 4.938 3.943 1.00 . A A . 151 TYR CG 1 1
8 11979 1 1 82 TYR CZ C -10.757 7.074 2.761 1.00 . A A . 151 TYR CZ 1 1
8 11980 1 1 82 TYR H H -8.448 5.417 6.846 1.00 . A A . 151 TYR H 1 1
8 11981 1 1 82 TYR HA H -6.859 3.317 5.598 1.00 . A A . 151 TYR HA 1 1
8 11982 1 1 82 TYR HB2 H -8.347 3.144 3.781 1.00 . A A . 151 TYR HB2 1 1
8 11983 1 1 82 TYR HB3 H -9.401 3.232 5.183 1.00 . A A . 151 TYR HB3 1 1
8 11984 1 1 82 TYR HD1 H -10.420 5.537 5.737 1.00 . A A . 151 TYR HD1 1 1
8 11985 1 1 82 TYR HD2 H -8.610 4.599 2.007 1.00 . A A . 151 TYR HD2 1 1
8 11986 1 1 82 TYR HE1 H -11.592 7.429 4.696 1.00 . A A . 151 TYR HE1 1 1
8 11987 1 1 82 TYR HE2 H -9.771 6.479 0.959 1.00 . A A . 151 TYR HE2 1 1
8 11988 1 1 82 TYR HH H -11.434 8.875 2.802 1.00 . A A . 151 TYR HH 1 1
8 11989 1 1 82 TYR N N -7.907 4.615 6.759 1.00 . A A . 151 TYR N 1 1
8 11990 1 1 82 TYR O O -7.123 6.370 4.516 1.00 . A A . 151 TYR O 1 1
8 11991 1 1 82 TYR OH O -11.405 8.141 2.179 1.00 . A A . 151 TYR OH 1 1
8 11992 1 1 83 GLU C C -3.538 5.250 3.244 1.00 . A A . 152 GLU C 1 1
8 11993 1 1 83 GLU CA C -4.409 5.946 4.276 1.00 . A A . 152 GLU CA 1 1
8 11994 1 1 83 GLU CB C -3.580 6.486 5.447 1.00 . A A . 152 GLU CB 1 1
8 11995 1 1 83 GLU CD C -3.604 8.911 4.737 1.00 . A A . 152 GLU CD 1 1
8 11996 1 1 83 GLU CG C -2.757 7.718 5.116 1.00 . A A . 152 GLU CG 1 1
8 11997 1 1 83 GLU H H -5.075 4.125 5.087 1.00 . A A . 152 GLU H 1 1
8 11998 1 1 83 GLU HA H -4.937 6.758 3.808 1.00 . A A . 152 GLU HA 1 1
8 11999 1 1 83 GLU HB2 H -4.250 6.741 6.255 1.00 . A A . 152 GLU HB2 1 1
8 12000 1 1 83 GLU HB3 H -2.908 5.710 5.785 1.00 . A A . 152 GLU HB3 1 1
8 12001 1 1 83 GLU HG2 H -2.167 7.980 5.981 1.00 . A A . 152 GLU HG2 1 1
8 12002 1 1 83 GLU HG3 H -2.100 7.486 4.291 1.00 . A A . 152 GLU HG3 1 1
8 12003 1 1 83 GLU N N -5.382 4.999 4.770 1.00 . A A . 152 GLU N 1 1
8 12004 1 1 83 GLU O O -3.771 4.085 2.923 1.00 . A A . 152 GLU O 1 1
8 12005 1 1 83 GLU OE1 O -4.236 9.500 5.638 1.00 . A A . 152 GLU OE1 1 1
8 12006 1 1 83 GLU OE2 O -3.619 9.273 3.543 1.00 . A A . 152 GLU OE2 1 1
8 12007 1 1 84 VAL C C -0.598 4.592 1.991 1.00 . A A . 153 VAL C 1 1
8 12008 1 1 84 VAL CA C -1.797 5.430 1.601 1.00 . A A . 153 VAL CA 1 1
8 12009 1 1 84 VAL CB C -1.336 6.581 0.680 1.00 . A A . 153 VAL CB 1 1
8 12010 1 1 84 VAL CG1 C -2.462 7.007 -0.242 1.00 . A A . 153 VAL CG1 1 1
8 12011 1 1 84 VAL CG2 C -0.841 7.770 1.494 1.00 . A A . 153 VAL CG2 1 1
8 12012 1 1 84 VAL H H -2.121 6.653 3.283 1.00 . A A . 153 VAL H 1 1
8 12013 1 1 84 VAL HA H -2.484 4.804 1.046 1.00 . A A . 153 VAL HA 1 1
8 12014 1 1 84 VAL HB H -0.519 6.223 0.072 1.00 . A A . 153 VAL HB 1 1
8 12015 1 1 84 VAL HG11 H -3.300 7.347 0.346 1.00 . A A . 153 VAL HG11 1 1
8 12016 1 1 84 VAL HG12 H -2.119 7.806 -0.881 1.00 . A A . 153 VAL HG12 1 1
8 12017 1 1 84 VAL HG13 H -2.765 6.164 -0.849 1.00 . A A . 153 VAL HG13 1 1
8 12018 1 1 84 VAL HG21 H -0.001 7.467 2.100 1.00 . A A . 153 VAL HG21 1 1
8 12019 1 1 84 VAL HG22 H -0.536 8.561 0.825 1.00 . A A . 153 VAL HG22 1 1
8 12020 1 1 84 VAL HG23 H -1.635 8.125 2.134 1.00 . A A . 153 VAL HG23 1 1
8 12021 1 1 84 VAL N N -2.500 5.910 2.775 1.00 . A A . 153 VAL N 1 1
8 12022 1 1 84 VAL O O 0.459 5.105 2.345 1.00 . A A . 153 VAL O 1 1
8 12023 1 1 85 LEU C C 0.872 1.796 0.945 1.00 . A A . 154 LEU C 1 1
8 12024 1 1 85 LEU CA C 0.266 2.363 2.195 1.00 . A A . 154 LEU CA 1 1
8 12025 1 1 85 LEU CB C -0.253 1.227 3.042 1.00 . A A . 154 LEU CB 1 1
8 12026 1 1 85 LEU CD1 C 0.056 0.199 5.264 1.00 . A A . 154 LEU CD1 1 1
8 12027 1 1 85 LEU CD2 C 0.918 2.486 4.833 1.00 . A A . 154 LEU CD2 1 1
8 12028 1 1 85 LEU CG C -0.176 1.488 4.527 1.00 . A A . 154 LEU CG 1 1
8 12029 1 1 85 LEU H H -1.668 2.952 1.706 1.00 . A A . 154 LEU H 1 1
8 12030 1 1 85 LEU HA H 1.033 2.881 2.747 1.00 . A A . 154 LEU HA 1 1
8 12031 1 1 85 LEU HB2 H -1.286 1.053 2.777 1.00 . A A . 154 LEU HB2 1 1
8 12032 1 1 85 LEU HB3 H 0.308 0.338 2.814 1.00 . A A . 154 LEU HB3 1 1
8 12033 1 1 85 LEU HD11 H -0.761 -0.478 5.065 1.00 . A A . 154 LEU HD11 1 1
8 12034 1 1 85 LEU HD12 H 0.110 0.397 6.325 1.00 . A A . 154 LEU HD12 1 1
8 12035 1 1 85 LEU HD13 H 0.982 -0.245 4.932 1.00 . A A . 154 LEU HD13 1 1
8 12036 1 1 85 LEU HD21 H 0.920 2.700 5.894 1.00 . A A . 154 LEU HD21 1 1
8 12037 1 1 85 LEU HD22 H 0.732 3.398 4.284 1.00 . A A . 154 LEU HD22 1 1
8 12038 1 1 85 LEU HD23 H 1.873 2.076 4.544 1.00 . A A . 154 LEU HD23 1 1
8 12039 1 1 85 LEU HG H -1.115 1.902 4.863 1.00 . A A . 154 LEU HG 1 1
8 12040 1 1 85 LEU N N -0.784 3.293 1.925 1.00 . A A . 154 LEU N 1 1
8 12041 1 1 85 LEU O O 0.265 0.987 0.258 1.00 . A A . 154 LEU O 1 1
8 12042 1 1 86 GLY C C 3.823 0.585 0.391 1.00 . A A . 155 GLY C 1 1
8 12043 1 1 86 GLY CA C 2.870 1.514 -0.307 1.00 . A A . 155 GLY CA 1 1
8 12044 1 1 86 GLY H H 2.473 2.951 1.169 1.00 . A A . 155 GLY H 1 1
8 12045 1 1 86 GLY HA2 H 2.219 0.944 -0.954 1.00 . A A . 155 GLY HA2 1 1
8 12046 1 1 86 GLY HA3 H 3.430 2.227 -0.892 1.00 . A A . 155 GLY HA3 1 1
8 12047 1 1 86 GLY N N 2.086 2.199 0.676 1.00 . A A . 155 GLY N 1 1
8 12048 1 1 86 GLY O O 5.027 0.682 0.192 1.00 . A A . 155 GLY O 1 1
8 12049 1 1 87 LEU C C 5.160 -1.790 1.205 1.00 . A A . 156 LEU C 1 1
8 12050 1 1 87 LEU CA C 4.033 -1.239 2.060 1.00 . A A . 156 LEU CA 1 1
8 12051 1 1 87 LEU CB C 3.147 -2.429 2.470 1.00 . A A . 156 LEU CB 1 1
8 12052 1 1 87 LEU CD1 C 0.755 -3.042 2.724 1.00 . A A . 156 LEU CD1 1 1
8 12053 1 1 87 LEU CD2 C 2.012 -2.272 4.690 1.00 . A A . 156 LEU CD2 1 1
8 12054 1 1 87 LEU CG C 1.846 -2.106 3.197 1.00 . A A . 156 LEU CG 1 1
8 12055 1 1 87 LEU H H 2.320 -0.120 1.513 1.00 . A A . 156 LEU H 1 1
8 12056 1 1 87 LEU HA H 4.423 -0.765 2.955 1.00 . A A . 156 LEU HA 1 1
8 12057 1 1 87 LEU HB2 H 2.901 -2.993 1.587 1.00 . A A . 156 LEU HB2 1 1
8 12058 1 1 87 LEU HB3 H 3.734 -3.066 3.120 1.00 . A A . 156 LEU HB3 1 1
8 12059 1 1 87 LEU HD11 H 1.086 -4.061 2.854 1.00 . A A . 156 LEU HD11 1 1
8 12060 1 1 87 LEU HD12 H 0.547 -2.861 1.680 1.00 . A A . 156 LEU HD12 1 1
8 12061 1 1 87 LEU HD13 H -0.137 -2.880 3.306 1.00 . A A . 156 LEU HD13 1 1
8 12062 1 1 87 LEU HD21 H 2.845 -1.673 5.030 1.00 . A A . 156 LEU HD21 1 1
8 12063 1 1 87 LEU HD22 H 2.192 -3.314 4.918 1.00 . A A . 156 LEU HD22 1 1
8 12064 1 1 87 LEU HD23 H 1.105 -1.948 5.187 1.00 . A A . 156 LEU HD23 1 1
8 12065 1 1 87 LEU HG H 1.549 -1.090 2.989 1.00 . A A . 156 LEU HG 1 1
8 12066 1 1 87 LEU N N 3.258 -0.253 1.284 1.00 . A A . 156 LEU N 1 1
8 12067 1 1 87 LEU O O 4.897 -2.368 0.166 1.00 . A A . 156 LEU O 1 1
8 12068 1 1 88 TYR C C 8.521 -2.712 1.784 1.00 . A A . 157 TYR C 1 1
8 12069 1 1 88 TYR CA C 7.519 -2.103 0.822 1.00 . A A . 157 TYR CA 1 1
8 12070 1 1 88 TYR CB C 8.177 -0.988 -0.001 1.00 . A A . 157 TYR CB 1 1
8 12071 1 1 88 TYR CD1 C 9.896 0.214 1.415 1.00 . A A . 157 TYR CD1 1 1
8 12072 1 1 88 TYR CD2 C 7.815 1.301 1.007 1.00 . A A . 157 TYR CD2 1 1
8 12073 1 1 88 TYR CE1 C 10.314 1.294 2.165 1.00 . A A . 157 TYR CE1 1 1
8 12074 1 1 88 TYR CE2 C 8.228 2.383 1.757 1.00 . A A . 157 TYR CE2 1 1
8 12075 1 1 88 TYR CG C 8.638 0.197 0.823 1.00 . A A . 157 TYR CG 1 1
8 12076 1 1 88 TYR CZ C 9.476 2.374 2.333 1.00 . A A . 157 TYR CZ 1 1
8 12077 1 1 88 TYR H H 6.638 -1.141 2.430 1.00 . A A . 157 TYR H 1 1
8 12078 1 1 88 TYR HA H 7.147 -2.872 0.159 1.00 . A A . 157 TYR HA 1 1
8 12079 1 1 88 TYR HB2 H 9.038 -1.389 -0.512 1.00 . A A . 157 TYR HB2 1 1
8 12080 1 1 88 TYR HB3 H 7.468 -0.625 -0.731 1.00 . A A . 157 TYR HB3 1 1
8 12081 1 1 88 TYR HD1 H 10.551 -0.634 1.282 1.00 . A A . 157 TYR HD1 1 1
8 12082 1 1 88 TYR HD2 H 6.834 1.307 0.554 1.00 . A A . 157 TYR HD2 1 1
8 12083 1 1 88 TYR HE1 H 11.294 1.290 2.616 1.00 . A A . 157 TYR HE1 1 1
8 12084 1 1 88 TYR HE2 H 7.572 3.231 1.888 1.00 . A A . 157 TYR HE2 1 1
8 12085 1 1 88 TYR HH H 10.771 3.725 2.757 1.00 . A A . 157 TYR HH 1 1
8 12086 1 1 88 TYR N N 6.407 -1.585 1.589 1.00 . A A . 157 TYR N 1 1
8 12087 1 1 88 TYR O O 8.586 -2.308 2.947 1.00 . A A . 157 TYR O 1 1
8 12088 1 1 88 TYR OH O 9.893 3.452 3.073 1.00 . A A . 157 TYR OH 1 1
8 12089 1 1 89 SER C C 11.670 -3.578 1.696 1.00 . A A . 158 SER C 1 1
8 12090 1 1 89 SER CA C 10.359 -4.210 2.135 1.00 . A A . 158 SER CA 1 1
8 12091 1 1 89 SER CB C 10.422 -5.732 2.014 1.00 . A A . 158 SER CB 1 1
8 12092 1 1 89 SER H H 9.137 -4.034 0.425 1.00 . A A . 158 SER H 1 1
8 12093 1 1 89 SER HA H 10.168 -3.939 3.164 1.00 . A A . 158 SER HA 1 1
8 12094 1 1 89 SER HB2 H 9.422 -6.126 1.917 1.00 . A A . 158 SER HB2 1 1
8 12095 1 1 89 SER HB3 H 11.001 -5.998 1.143 1.00 . A A . 158 SER HB3 1 1
8 12096 1 1 89 SER HG H 10.573 -5.984 3.955 1.00 . A A . 158 SER HG 1 1
8 12097 1 1 89 SER N N 9.289 -3.675 1.325 1.00 . A A . 158 SER N 1 1
8 12098 1 1 89 SER O O 11.714 -2.917 0.653 1.00 . A A . 158 SER O 1 1
8 12099 1 1 89 SER OG O 11.029 -6.307 3.159 1.00 . A A . 158 SER OG 1 1
8 12100 1 1 90 GLN C C 14.001 -1.686 2.364 1.00 . A A . 159 GLN C 1 1
8 12101 1 1 90 GLN CA C 14.037 -3.205 2.202 1.00 . A A . 159 GLN CA 1 1
8 12102 1 1 90 GLN CB C 14.483 -3.585 0.784 1.00 . A A . 159 GLN CB 1 1
8 12103 1 1 90 GLN CD C 14.599 -5.460 -0.922 1.00 . A A . 159 GLN CD 1 1
8 12104 1 1 90 GLN CG C 14.524 -5.089 0.546 1.00 . A A . 159 GLN CG 1 1
8 12105 1 1 90 GLN H H 12.610 -4.317 3.302 1.00 . A A . 159 GLN H 1 1
8 12106 1 1 90 GLN HA H 14.739 -3.617 2.913 1.00 . A A . 159 GLN HA 1 1
8 12107 1 1 90 GLN HB2 H 13.799 -3.144 0.074 1.00 . A A . 159 GLN HB2 1 1
8 12108 1 1 90 GLN HB3 H 15.472 -3.187 0.614 1.00 . A A . 159 GLN HB3 1 1
8 12109 1 1 90 GLN HE21 H 15.615 -3.805 -1.331 1.00 . A A . 159 GLN HE21 1 1
8 12110 1 1 90 GLN HE22 H 15.274 -4.834 -2.679 1.00 . A A . 159 GLN HE22 1 1
8 12111 1 1 90 GLN HG2 H 15.391 -5.494 1.045 1.00 . A A . 159 GLN HG2 1 1
8 12112 1 1 90 GLN HG3 H 13.631 -5.530 0.968 1.00 . A A . 159 GLN HG3 1 1
8 12113 1 1 90 GLN N N 12.723 -3.775 2.491 1.00 . A A . 159 GLN N 1 1
8 12114 1 1 90 GLN NE2 N 15.228 -4.617 -1.723 1.00 . A A . 159 GLN NE2 1 1
8 12115 1 1 90 GLN O O 13.008 -1.124 2.829 1.00 . A A . 159 GLN O 1 1
8 12116 1 1 90 GLN OE1 O 14.104 -6.512 -1.332 1.00 . A A . 159 GLN OE1 1 1
8 12117 1 1 91 GLU C C 14.910 1.060 0.757 1.00 . A A . 160 GLU C 1 1
8 12118 1 1 91 GLU CA C 15.177 0.422 2.115 1.00 . A A . 160 GLU CA 1 1
8 12119 1 1 91 GLU CB C 16.557 0.825 2.630 1.00 . A A . 160 GLU CB 1 1
8 12120 1 1 91 GLU CD C 15.980 0.621 5.084 1.00 . A A . 160 GLU CD 1 1
8 12121 1 1 91 GLU CG C 16.913 0.200 3.970 1.00 . A A . 160 GLU CG 1 1
8 12122 1 1 91 GLU H H 15.863 -1.524 1.662 1.00 . A A . 160 GLU H 1 1
8 12123 1 1 91 GLU HA H 14.423 0.752 2.815 1.00 . A A . 160 GLU HA 1 1
8 12124 1 1 91 GLU HB2 H 17.301 0.524 1.910 1.00 . A A . 160 GLU HB2 1 1
8 12125 1 1 91 GLU HB3 H 16.587 1.900 2.740 1.00 . A A . 160 GLU HB3 1 1
8 12126 1 1 91 GLU HG2 H 16.867 -0.873 3.873 1.00 . A A . 160 GLU HG2 1 1
8 12127 1 1 91 GLU HG3 H 17.920 0.494 4.234 1.00 . A A . 160 GLU HG3 1 1
8 12128 1 1 91 GLU N N 15.093 -1.026 2.007 1.00 . A A . 160 GLU N 1 1
8 12129 1 1 91 GLU O O 15.578 0.747 -0.231 1.00 . A A . 160 GLU O 1 1
8 12130 1 1 91 GLU OE1 O 16.219 1.681 5.700 1.00 . A A . 160 GLU OE1 1 1
8 12131 1 1 91 GLU OE2 O 15.005 -0.109 5.356 1.00 . A A . 160 GLU OE2 1 1
8 12132 1 1 92 ASP C C 14.438 3.551 -1.111 1.00 . A A . 161 ASP C 1 1
8 12133 1 1 92 ASP CA C 13.440 2.562 -0.508 1.00 . A A . 161 ASP CA 1 1
8 12134 1 1 92 ASP CB C 12.084 3.244 -0.265 1.00 . A A . 161 ASP CB 1 1
8 12135 1 1 92 ASP CG C 12.130 4.296 0.831 1.00 . A A . 161 ASP CG 1 1
8 12136 1 1 92 ASP H H 13.526 2.246 1.582 1.00 . A A . 161 ASP H 1 1
8 12137 1 1 92 ASP HA H 13.294 1.760 -1.216 1.00 . A A . 161 ASP HA 1 1
8 12138 1 1 92 ASP HB2 H 11.761 3.722 -1.178 1.00 . A A . 161 ASP HB2 1 1
8 12139 1 1 92 ASP HB3 H 11.359 2.493 0.015 1.00 . A A . 161 ASP HB3 1 1
8 12140 1 1 92 ASP N N 13.933 1.963 0.731 1.00 . A A . 161 ASP N 1 1
8 12141 1 1 92 ASP O O 14.972 3.299 -2.189 1.00 . A A . 161 ASP O 1 1
8 12142 1 1 92 ASP OD1 O 12.266 3.924 2.016 1.00 . A A . 161 ASP OD1 1 1
8 12143 1 1 92 ASP OD2 O 12.055 5.500 0.511 1.00 . A A . 161 ASP OD2 1 1
8 12144 1 1 93 SER C C 15.347 6.076 -2.350 1.00 . A A . 162 SER C 1 1
8 12145 1 1 93 SER CA C 15.596 5.714 -0.880 1.00 . A A . 162 SER CA 1 1
8 12146 1 1 93 SER CB C 17.062 5.303 -0.658 1.00 . A A . 162 SER CB 1 1
8 12147 1 1 93 SER H H 14.233 4.782 0.447 1.00 . A A . 162 SER H 1 1
8 12148 1 1 93 SER HA H 15.395 6.591 -0.282 1.00 . A A . 162 SER HA 1 1
8 12149 1 1 93 SER HB2 H 17.710 6.049 -1.096 1.00 . A A . 162 SER HB2 1 1
8 12150 1 1 93 SER HB3 H 17.258 5.240 0.403 1.00 . A A . 162 SER HB3 1 1
8 12151 1 1 93 SER HG H 16.539 3.662 -1.600 1.00 . A A . 162 SER HG 1 1
8 12152 1 1 93 SER N N 14.687 4.661 -0.415 1.00 . A A . 162 SER N 1 1
8 12153 1 1 93 SER O O 16.276 6.134 -3.158 1.00 . A A . 162 SER O 1 1
8 12154 1 1 93 SER OG O 17.356 4.045 -1.250 1.00 . A A . 162 SER OG 1 1
8 12155 1 1 94 GLY C C 12.765 7.787 -4.168 1.00 . A A . 163 GLY C 1 1
8 12156 1 1 94 GLY CA C 13.740 6.632 -4.064 1.00 . A A . 163 GLY CA 1 1
8 12157 1 1 94 GLY H H 13.383 6.280 -2.008 1.00 . A A . 163 GLY H 1 1
8 12158 1 1 94 GLY HA2 H 14.643 6.887 -4.600 1.00 . A A . 163 GLY HA2 1 1
8 12159 1 1 94 GLY HA3 H 13.298 5.759 -4.522 1.00 . A A . 163 GLY HA3 1 1
8 12160 1 1 94 GLY N N 14.086 6.316 -2.692 1.00 . A A . 163 GLY N 1 1
8 12161 1 1 94 GLY O O 12.574 8.539 -3.208 1.00 . A A . 163 GLY O 1 1
8 12162 1 1 95 SER C C 9.786 8.452 -5.737 1.00 . A A . 164 SER C 1 1
8 12163 1 1 95 SER CA C 11.198 9.005 -5.571 1.00 . A A . 164 SER CA 1 1
8 12164 1 1 95 SER CB C 11.620 9.786 -6.817 1.00 . A A . 164 SER CB 1 1
8 12165 1 1 95 SER H H 12.330 7.286 -6.053 1.00 . A A . 164 SER H 1 1
8 12166 1 1 95 SER HA H 11.219 9.666 -4.718 1.00 . A A . 164 SER HA 1 1
8 12167 1 1 95 SER HB2 H 11.591 9.134 -7.676 1.00 . A A . 164 SER HB2 1 1
8 12168 1 1 95 SER HB3 H 10.944 10.615 -6.966 1.00 . A A . 164 SER HB3 1 1
8 12169 1 1 95 SER HG H 13.054 10.614 -5.759 1.00 . A A . 164 SER HG 1 1
8 12170 1 1 95 SER N N 12.145 7.928 -5.330 1.00 . A A . 164 SER N 1 1
8 12171 1 1 95 SER O O 9.572 7.449 -6.422 1.00 . A A . 164 SER O 1 1
8 12172 1 1 95 SER OG O 12.940 10.291 -6.667 1.00 . A A . 164 SER OG 1 1
8 12173 1 1 96 ASP C C 6.757 8.981 -6.414 1.00 . A A . 165 ASP C 1 1
8 12174 1 1 96 ASP CA C 7.439 8.664 -5.093 1.00 . A A . 165 ASP CA 1 1
8 12175 1 1 96 ASP CB C 6.668 9.325 -3.949 1.00 . A A . 165 ASP CB 1 1
8 12176 1 1 96 ASP CG C 5.236 8.833 -3.853 1.00 . A A . 165 ASP CG 1 1
8 12177 1 1 96 ASP H H 9.067 9.937 -4.606 1.00 . A A . 165 ASP H 1 1
8 12178 1 1 96 ASP HA H 7.437 7.595 -4.947 1.00 . A A . 165 ASP HA 1 1
8 12179 1 1 96 ASP HB2 H 7.166 9.108 -3.016 1.00 . A A . 165 ASP HB2 1 1
8 12180 1 1 96 ASP HB3 H 6.653 10.395 -4.105 1.00 . A A . 165 ASP HB3 1 1
8 12181 1 1 96 ASP N N 8.830 9.114 -5.094 1.00 . A A . 165 ASP N 1 1
8 12182 1 1 96 ASP O O 5.830 8.286 -6.834 1.00 . A A . 165 ASP O 1 1
8 12183 1 1 96 ASP OD1 O 5.020 7.755 -3.267 1.00 . A A . 165 ASP OD1 1 1
8 12184 1 1 96 ASP OD2 O 4.323 9.517 -4.363 1.00 . A A . 165 ASP OD2 1 1
8 12185 1 1 97 GLY C C 5.901 11.768 -8.180 1.00 . A A . 166 GLY C 1 1
8 12186 1 1 97 GLY CA C 6.618 10.445 -8.318 1.00 . A A . 166 GLY CA 1 1
8 12187 1 1 97 GLY H H 7.992 10.527 -6.711 1.00 . A A . 166 GLY H 1 1
8 12188 1 1 97 GLY HA2 H 7.389 10.542 -9.068 1.00 . A A . 166 GLY HA2 1 1
8 12189 1 1 97 GLY HA3 H 5.910 9.694 -8.634 1.00 . A A . 166 GLY HA3 1 1
8 12190 1 1 97 GLY N N 7.223 10.028 -7.074 1.00 . A A . 166 GLY N 1 1
8 12191 1 1 97 GLY O O 5.258 12.237 -9.121 1.00 . A A . 166 GLY O 1 1
8 12192 1 1 98 VAL C C 6.397 14.762 -7.169 1.00 . A A . 167 VAL C 1 1
8 12193 1 1 98 VAL CA C 5.415 13.672 -6.750 1.00 . A A . 167 VAL CA 1 1
8 12194 1 1 98 VAL CB C 5.040 13.856 -5.262 1.00 . A A . 167 VAL CB 1 1
8 12195 1 1 98 VAL CG1 C 4.441 15.233 -5.018 1.00 . A A . 167 VAL CG1 1 1
8 12196 1 1 98 VAL CG2 C 4.074 12.770 -4.819 1.00 . A A . 167 VAL CG2 1 1
8 12197 1 1 98 VAL H H 6.483 11.909 -6.280 1.00 . A A . 167 VAL H 1 1
8 12198 1 1 98 VAL HA H 4.517 13.758 -7.343 1.00 . A A . 167 VAL HA 1 1
8 12199 1 1 98 VAL HB H 5.940 13.770 -4.671 1.00 . A A . 167 VAL HB 1 1
8 12200 1 1 98 VAL HG11 H 4.199 15.340 -3.971 1.00 . A A . 167 VAL HG11 1 1
8 12201 1 1 98 VAL HG12 H 5.156 15.992 -5.302 1.00 . A A . 167 VAL HG12 1 1
8 12202 1 1 98 VAL HG13 H 3.543 15.346 -5.608 1.00 . A A . 167 VAL HG13 1 1
8 12203 1 1 98 VAL HG21 H 4.543 11.804 -4.934 1.00 . A A . 167 VAL HG21 1 1
8 12204 1 1 98 VAL HG22 H 3.812 12.923 -3.781 1.00 . A A . 167 VAL HG22 1 1
8 12205 1 1 98 VAL HG23 H 3.181 12.813 -5.426 1.00 . A A . 167 VAL HG23 1 1
8 12206 1 1 98 VAL N N 5.998 12.362 -7.000 1.00 . A A . 167 VAL N 1 1
8 12207 1 1 98 VAL O O 7.453 14.928 -6.555 1.00 . A A . 167 VAL O 1 1
8 12208 1 1 99 PRO C C 7.086 17.750 -7.888 1.00 . A A . 168 PRO C 1 1
8 12209 1 1 99 PRO CA C 6.941 16.533 -8.793 1.00 . A A . 168 PRO CA 1 1
8 12210 1 1 99 PRO CB C 6.249 16.931 -10.104 1.00 . A A . 168 PRO CB 1 1
8 12211 1 1 99 PRO CD C 4.796 15.425 -8.959 1.00 . A A . 168 PRO CD 1 1
8 12212 1 1 99 PRO CG C 5.176 15.918 -10.320 1.00 . A A . 168 PRO CG 1 1
8 12213 1 1 99 PRO HA H 7.920 16.132 -9.010 1.00 . A A . 168 PRO HA 1 1
8 12214 1 1 99 PRO HB2 H 5.834 17.923 -10.003 1.00 . A A . 168 PRO HB2 1 1
8 12215 1 1 99 PRO HB3 H 6.968 16.920 -10.910 1.00 . A A . 168 PRO HB3 1 1
8 12216 1 1 99 PRO HD2 H 4.049 16.068 -8.517 1.00 . A A . 168 PRO HD2 1 1
8 12217 1 1 99 PRO HD3 H 4.445 14.405 -9.009 1.00 . A A . 168 PRO HD3 1 1
8 12218 1 1 99 PRO HG2 H 4.326 16.380 -10.801 1.00 . A A . 168 PRO HG2 1 1
8 12219 1 1 99 PRO HG3 H 5.553 15.104 -10.922 1.00 . A A . 168 PRO HG3 1 1
8 12220 1 1 99 PRO N N 6.061 15.509 -8.226 1.00 . A A . 168 PRO N 1 1
8 12221 1 1 99 PRO O O 6.139 18.516 -7.698 1.00 . A A . 168 PRO O 1 1
8 12222 1 1 100 GLY C C 9.007 20.251 -7.380 1.00 . A A . 169 GLY C 1 1
8 12223 1 1 100 GLY CA C 8.546 19.091 -6.523 1.00 . A A . 169 GLY CA 1 1
8 12224 1 1 100 GLY H H 8.975 17.251 -7.473 1.00 . A A . 169 GLY H 1 1
8 12225 1 1 100 GLY HA2 H 7.648 19.376 -5.993 1.00 . A A . 169 GLY HA2 1 1
8 12226 1 1 100 GLY HA3 H 9.320 18.853 -5.809 1.00 . A A . 169 GLY HA3 1 1
8 12227 1 1 100 GLY N N 8.271 17.923 -7.328 1.00 . A A . 169 GLY N 1 1
8 12228 1 1 100 GLY O O 8.576 21.389 -7.181 1.00 . A A . 169 GLY O 1 1
8 12229 1 1 101 ALA C C 11.114 22.075 -8.577 1.00 . A A . 170 ALA C 1 1
8 12230 1 1 101 ALA CA C 10.412 20.921 -9.290 1.00 . A A . 170 ALA CA 1 1
8 12231 1 1 101 ALA CB C 9.313 21.436 -10.217 1.00 . A A . 170 ALA CB 1 1
8 12232 1 1 101 ALA H H 10.191 19.011 -8.406 1.00 . A A . 170 ALA H 1 1
8 12233 1 1 101 ALA HA H 11.142 20.408 -9.902 1.00 . A A . 170 ALA HA 1 1
8 12234 1 1 101 ALA HB1 H 8.836 20.600 -10.708 1.00 . A A . 170 ALA HB1 1 1
8 12235 1 1 101 ALA HB2 H 8.581 21.979 -9.639 1.00 . A A . 170 ALA HB2 1 1
8 12236 1 1 101 ALA HB3 H 9.745 22.090 -10.960 1.00 . A A . 170 ALA HB3 1 1
8 12237 1 1 101 ALA N N 9.881 19.943 -8.339 1.00 . A A . 170 ALA N 1 1
8 12238 1 1 101 ALA O O 12.301 21.987 -8.259 1.00 . A A . 170 ALA O 1 1
8 12239 1 1 102 GLN C C 10.984 24.062 -6.107 1.00 . A A . 171 GLN C 1 1
8 12240 1 1 102 GLN CA C 10.929 24.294 -7.610 1.00 . A A . 171 GLN CA 1 1
8 12241 1 1 102 GLN CB C 10.111 25.552 -7.916 1.00 . A A . 171 GLN CB 1 1
8 12242 1 1 102 GLN CD C 11.572 26.300 -9.848 1.00 . A A . 171 GLN CD 1 1
8 12243 1 1 102 GLN CG C 10.164 25.973 -9.376 1.00 . A A . 171 GLN CG 1 1
8 12244 1 1 102 GLN H H 9.422 23.136 -8.534 1.00 . A A . 171 GLN H 1 1
8 12245 1 1 102 GLN HA H 11.935 24.436 -7.974 1.00 . A A . 171 GLN HA 1 1
8 12246 1 1 102 GLN HB2 H 9.078 25.371 -7.653 1.00 . A A . 171 GLN HB2 1 1
8 12247 1 1 102 GLN HB3 H 10.488 26.367 -7.316 1.00 . A A . 171 GLN HB3 1 1
8 12248 1 1 102 GLN HE21 H 12.087 26.938 -8.036 1.00 . A A . 171 GLN HE21 1 1
8 12249 1 1 102 GLN HE22 H 13.326 27.019 -9.242 1.00 . A A . 171 GLN HE22 1 1
8 12250 1 1 102 GLN HG2 H 9.778 25.167 -9.982 1.00 . A A . 171 GLN HG2 1 1
8 12251 1 1 102 GLN HG3 H 9.544 26.848 -9.507 1.00 . A A . 171 GLN HG3 1 1
8 12252 1 1 102 GLN N N 10.372 23.136 -8.290 1.00 . A A . 171 GLN N 1 1
8 12253 1 1 102 GLN NE2 N 12.409 26.802 -8.951 1.00 . A A . 171 GLN NE2 1 1
8 12254 1 1 102 GLN O O 10.231 24.673 -5.345 1.00 . A A . 171 GLN O 1 1
8 12255 1 1 102 GLN OE1 O 11.902 26.110 -11.018 1.00 . A A . 171 GLN OE1 1 1
8 12256 1 1 103 VAL C C 12.781 24.192 -3.703 1.00 . A A . 172 VAL C 1 1
8 12257 1 1 103 VAL CA C 12.116 22.944 -4.270 1.00 . A A . 172 VAL CA 1 1
8 12258 1 1 103 VAL CB C 13.023 21.715 -4.036 1.00 . A A . 172 VAL CB 1 1
8 12259 1 1 103 VAL CG1 C 13.203 21.443 -2.551 1.00 . A A . 172 VAL CG1 1 1
8 12260 1 1 103 VAL CG2 C 12.459 20.490 -4.741 1.00 . A A . 172 VAL CG2 1 1
8 12261 1 1 103 VAL H H 12.334 22.611 -6.353 1.00 . A A . 172 VAL H 1 1
8 12262 1 1 103 VAL HA H 11.171 22.783 -3.770 1.00 . A A . 172 VAL HA 1 1
8 12263 1 1 103 VAL HB H 13.995 21.928 -4.459 1.00 . A A . 172 VAL HB 1 1
8 12264 1 1 103 VAL HG11 H 13.810 20.559 -2.418 1.00 . A A . 172 VAL HG11 1 1
8 12265 1 1 103 VAL HG12 H 13.690 22.287 -2.085 1.00 . A A . 172 VAL HG12 1 1
8 12266 1 1 103 VAL HG13 H 12.237 21.288 -2.094 1.00 . A A . 172 VAL HG13 1 1
8 12267 1 1 103 VAL HG21 H 12.364 20.696 -5.798 1.00 . A A . 172 VAL HG21 1 1
8 12268 1 1 103 VAL HG22 H 13.126 19.652 -4.596 1.00 . A A . 172 VAL HG22 1 1
8 12269 1 1 103 VAL HG23 H 11.490 20.254 -4.330 1.00 . A A . 172 VAL HG23 1 1
8 12270 1 1 103 VAL N N 11.857 23.157 -5.688 1.00 . A A . 172 VAL N 1 1
8 12271 1 1 103 VAL O O 12.505 24.625 -2.582 1.00 . A A . 172 VAL O 1 1
8 12272 1 1 104 ARG C C 14.131 26.936 -5.440 1.00 . A A . 173 ARG C 1 1
8 12273 1 1 104 ARG CA C 14.253 26.051 -4.209 1.00 . A A . 173 ARG CA 1 1
8 12274 1 1 104 ARG CB C 15.722 25.885 -3.789 1.00 . A A . 173 ARG CB 1 1
8 12275 1 1 104 ARG CD C 16.605 28.227 -4.175 1.00 . A A . 173 ARG CD 1 1
8 12276 1 1 104 ARG CG C 16.333 27.132 -3.153 1.00 . A A . 173 ARG CG 1 1
8 12277 1 1 104 ARG CZ C 16.314 30.664 -3.988 1.00 . A A . 173 ARG CZ 1 1
8 12278 1 1 104 ARG H H 13.890 24.325 -5.351 1.00 . A A . 173 ARG H 1 1
8 12279 1 1 104 ARG HA H 13.694 26.499 -3.399 1.00 . A A . 173 ARG HA 1 1
8 12280 1 1 104 ARG HB2 H 15.791 25.077 -3.076 1.00 . A A . 173 ARG HB2 1 1
8 12281 1 1 104 ARG HB3 H 16.305 25.631 -4.662 1.00 . A A . 173 ARG HB3 1 1
8 12282 1 1 104 ARG HD2 H 17.479 27.956 -4.748 1.00 . A A . 173 ARG HD2 1 1
8 12283 1 1 104 ARG HD3 H 15.753 28.305 -4.836 1.00 . A A . 173 ARG HD3 1 1
8 12284 1 1 104 ARG HE H 17.409 29.537 -2.742 1.00 . A A . 173 ARG HE 1 1
8 12285 1 1 104 ARG HG2 H 15.651 27.514 -2.409 1.00 . A A . 173 ARG HG2 1 1
8 12286 1 1 104 ARG HG3 H 17.265 26.860 -2.678 1.00 . A A . 173 ARG HG3 1 1
8 12287 1 1 104 ARG HH11 H 15.345 29.819 -5.554 1.00 . A A . 173 ARG HH11 1 1
8 12288 1 1 104 ARG HH12 H 15.150 31.539 -5.402 1.00 . A A . 173 ARG HH12 1 1
8 12289 1 1 104 ARG HH21 H 17.150 31.794 -2.530 1.00 . A A . 173 ARG HH21 1 1
8 12290 1 1 104 ARG HH22 H 16.149 32.654 -3.666 1.00 . A A . 173 ARG HH22 1 1
8 12291 1 1 104 ARG N N 13.651 24.771 -4.512 1.00 . A A . 173 ARG N 1 1
8 12292 1 1 104 ARG NE N 16.837 29.521 -3.546 1.00 . A A . 173 ARG NE 1 1
8 12293 1 1 104 ARG NH1 N 15.541 30.672 -5.067 1.00 . A A . 173 ARG NH1 1 1
8 12294 1 1 104 ARG NH2 N 16.562 31.795 -3.350 1.00 . A A . 173 ARG NH2 1 1
8 12295 1 1 104 ARG O O 13.249 27.814 -5.456 1.00 . A A . 173 ARG O 1 1
8 12296 1 1 104 ARG OXT O 14.896 26.720 -6.400 1.00 . A A . 173 ARG OXT 1 1
9 12297 1 1 1 GLY C C -26.812 9.854 5.185 1.00 . A A . 70 GLY C 1 1
9 12298 1 1 1 GLY CA C -28.273 9.735 4.812 1.00 . A A . 70 GLY CA 1 1
9 12299 1 1 1 GLY H1 H -29.923 8.524 5.214 1.00 . A A . 70 GLY H1 1 1
9 12300 1 1 1 GLY H2 H -28.786 8.578 6.471 1.00 . A A . 70 GLY H2 1 1
9 12301 1 1 1 GLY H3 H -28.461 7.674 5.077 1.00 . A A . 70 GLY H3 1 1
9 12302 1 1 1 GLY HA2 H -28.355 9.654 3.738 1.00 . A A . 70 GLY HA2 1 1
9 12303 1 1 1 GLY HA3 H -28.793 10.625 5.138 1.00 . A A . 70 GLY HA3 1 1
9 12304 1 1 1 GLY N N -28.904 8.546 5.436 1.00 . A A . 70 GLY N 1 1
9 12305 1 1 1 GLY O O -26.408 10.819 5.836 1.00 . A A . 70 GLY O 1 1
9 12306 1 1 2 SER C C -23.778 9.684 4.189 1.00 . A A . 71 SER C 1 1
9 12307 1 1 2 SER CA C -24.610 8.823 5.134 1.00 . A A . 71 SER CA 1 1
9 12308 1 1 2 SER CB C -24.120 7.374 5.097 1.00 . A A . 71 SER CB 1 1
9 12309 1 1 2 SER H H -26.384 8.176 4.186 1.00 . A A . 71 SER H 1 1
9 12310 1 1 2 SER HA H -24.510 9.205 6.137 1.00 . A A . 71 SER HA 1 1
9 12311 1 1 2 SER HB2 H -24.070 7.038 4.071 1.00 . A A . 71 SER HB2 1 1
9 12312 1 1 2 SER HB3 H -23.140 7.316 5.544 1.00 . A A . 71 SER HB3 1 1
9 12313 1 1 2 SER HG H -24.750 6.517 6.757 1.00 . A A . 71 SER HG 1 1
9 12314 1 1 2 SER N N -26.017 8.877 4.769 1.00 . A A . 71 SER N 1 1
9 12315 1 1 2 SER O O -23.818 9.501 2.973 1.00 . A A . 71 SER O 1 1
9 12316 1 1 2 SER OG O -25.003 6.522 5.815 1.00 . A A . 71 SER OG 1 1
9 12317 1 1 3 HIS C C -20.719 11.190 4.148 1.00 . A A . 72 HIS C 1 1
9 12318 1 1 3 HIS CA C -22.196 11.512 3.950 1.00 . A A . 72 HIS CA 1 1
9 12319 1 1 3 HIS CB C -22.468 12.980 4.287 1.00 . A A . 72 HIS CB 1 1
9 12320 1 1 3 HIS CD2 C -24.816 12.901 3.182 1.00 . A A . 72 HIS CD2 1 1
9 12321 1 1 3 HIS CE1 C -25.116 15.051 2.921 1.00 . A A . 72 HIS CE1 1 1
9 12322 1 1 3 HIS CG C -23.718 13.527 3.668 1.00 . A A . 72 HIS CG 1 1
9 12323 1 1 3 HIS H H -23.072 10.753 5.728 1.00 . A A . 72 HIS H 1 1
9 12324 1 1 3 HIS HA H -22.444 11.345 2.911 1.00 . A A . 72 HIS HA 1 1
9 12325 1 1 3 HIS HB2 H -22.558 13.083 5.359 1.00 . A A . 72 HIS HB2 1 1
9 12326 1 1 3 HIS HB3 H -21.637 13.578 3.944 1.00 . A A . 72 HIS HB3 1 1
9 12327 1 1 3 HIS HD1 H -23.317 15.601 3.743 1.00 . A A . 72 HIS HD1 1 1
9 12328 1 1 3 HIS HD2 H -24.988 11.833 3.157 1.00 . A A . 72 HIS HD2 1 1
9 12329 1 1 3 HIS HE1 H -25.551 16.004 2.659 1.00 . A A . 72 HIS HE1 1 1
9 12330 1 1 3 HIS HE2 H -26.438 13.707 2.115 1.00 . A A . 72 HIS HE2 1 1
9 12331 1 1 3 HIS N N -23.041 10.632 4.747 1.00 . A A . 72 HIS N 1 1
9 12332 1 1 3 HIS ND1 N -23.939 14.872 3.488 1.00 . A A . 72 HIS ND1 1 1
9 12333 1 1 3 HIS NE2 N -25.670 13.870 2.721 1.00 . A A . 72 HIS NE2 1 1
9 12334 1 1 3 HIS O O -19.996 11.925 4.820 1.00 . A A . 72 HIS O 1 1
9 12335 1 1 4 MET C C -18.399 9.667 2.099 1.00 . A A . 73 MET C 1 1
9 12336 1 1 4 MET CA C -18.867 9.732 3.543 1.00 . A A . 73 MET CA 1 1
9 12337 1 1 4 MET CB C -18.614 8.388 4.235 1.00 . A A . 73 MET CB 1 1
9 12338 1 1 4 MET CE C -16.186 8.895 6.246 1.00 . A A . 73 MET CE 1 1
9 12339 1 1 4 MET CG C -18.869 8.407 5.733 1.00 . A A . 73 MET CG 1 1
9 12340 1 1 4 MET H H -20.933 9.466 3.154 1.00 . A A . 73 MET H 1 1
9 12341 1 1 4 MET HA H -18.319 10.507 4.057 1.00 . A A . 73 MET HA 1 1
9 12342 1 1 4 MET HB2 H -19.261 7.644 3.796 1.00 . A A . 73 MET HB2 1 1
9 12343 1 1 4 MET HB3 H -17.586 8.099 4.071 1.00 . A A . 73 MET HB3 1 1
9 12344 1 1 4 MET HE1 H -16.041 8.866 5.177 1.00 . A A . 73 MET HE1 1 1
9 12345 1 1 4 MET HE2 H -15.427 9.517 6.695 1.00 . A A . 73 MET HE2 1 1
9 12346 1 1 4 MET HE3 H -16.114 7.892 6.645 1.00 . A A . 73 MET HE3 1 1
9 12347 1 1 4 MET HG2 H -19.896 8.686 5.904 1.00 . A A . 73 MET HG2 1 1
9 12348 1 1 4 MET HG3 H -18.696 7.416 6.128 1.00 . A A . 73 MET HG3 1 1
9 12349 1 1 4 MET N N -20.284 10.079 3.573 1.00 . A A . 73 MET N 1 1
9 12350 1 1 4 MET O O -17.260 9.305 1.810 1.00 . A A . 73 MET O 1 1
9 12351 1 1 4 MET SD S -17.806 9.571 6.611 1.00 . A A . 73 MET SD 1 1
9 12352 1 1 5 LEU C C -18.174 11.119 -0.696 1.00 . A A . 74 LEU C 1 1
9 12353 1 1 5 LEU CA C -19.055 9.965 -0.232 1.00 . A A . 74 LEU CA 1 1
9 12354 1 1 5 LEU CB C -20.388 9.986 -0.978 1.00 . A A . 74 LEU CB 1 1
9 12355 1 1 5 LEU CD1 C -19.763 8.481 -2.885 1.00 . A A . 74 LEU CD1 1 1
9 12356 1 1 5 LEU CD2 C -21.656 10.096 -3.134 1.00 . A A . 74 LEU CD2 1 1
9 12357 1 1 5 LEU CG C -20.297 9.850 -2.500 1.00 . A A . 74 LEU CG 1 1
9 12358 1 1 5 LEU H H -20.167 10.364 1.512 1.00 . A A . 74 LEU H 1 1
9 12359 1 1 5 LEU HA H -18.549 9.034 -0.437 1.00 . A A . 74 LEU HA 1 1
9 12360 1 1 5 LEU HB2 H -20.995 9.176 -0.603 1.00 . A A . 74 LEU HB2 1 1
9 12361 1 1 5 LEU HB3 H -20.886 10.917 -0.753 1.00 . A A . 74 LEU HB3 1 1
9 12362 1 1 5 LEU HD11 H -19.709 8.405 -3.961 1.00 . A A . 74 LEU HD11 1 1
9 12363 1 1 5 LEU HD12 H -20.422 7.716 -2.504 1.00 . A A . 74 LEU HD12 1 1
9 12364 1 1 5 LEU HD13 H -18.775 8.348 -2.466 1.00 . A A . 74 LEU HD13 1 1
9 12365 1 1 5 LEU HD21 H -21.576 9.995 -4.205 1.00 . A A . 74 LEU HD21 1 1
9 12366 1 1 5 LEU HD22 H -21.992 11.094 -2.891 1.00 . A A . 74 LEU HD22 1 1
9 12367 1 1 5 LEU HD23 H -22.367 9.376 -2.756 1.00 . A A . 74 LEU HD23 1 1
9 12368 1 1 5 LEU HG H -19.611 10.593 -2.881 1.00 . A A . 74 LEU HG 1 1
9 12369 1 1 5 LEU N N -19.300 10.036 1.199 1.00 . A A . 74 LEU N 1 1
9 12370 1 1 5 LEU O O -18.659 12.082 -1.295 1.00 . A A . 74 LEU O 1 1
9 12371 1 1 6 GLU C C -16.272 13.408 -0.462 1.00 . A A . 75 GLU C 1 1
9 12372 1 1 6 GLU CA C -15.880 11.982 -0.847 1.00 . A A . 75 GLU CA 1 1
9 12373 1 1 6 GLU CB C -15.686 11.867 -2.365 1.00 . A A . 75 GLU CB 1 1
9 12374 1 1 6 GLU CD C -14.330 12.500 -4.394 1.00 . A A . 75 GLU CD 1 1
9 12375 1 1 6 GLU CG C -14.482 12.630 -2.894 1.00 . A A . 75 GLU CG 1 1
9 12376 1 1 6 GLU H H -16.594 10.273 0.181 1.00 . A A . 75 GLU H 1 1
9 12377 1 1 6 GLU HA H -14.949 11.739 -0.358 1.00 . A A . 75 GLU HA 1 1
9 12378 1 1 6 GLU HB2 H -15.564 10.826 -2.622 1.00 . A A . 75 GLU HB2 1 1
9 12379 1 1 6 GLU HB3 H -16.569 12.247 -2.857 1.00 . A A . 75 GLU HB3 1 1
9 12380 1 1 6 GLU HG2 H -14.596 13.674 -2.650 1.00 . A A . 75 GLU HG2 1 1
9 12381 1 1 6 GLU HG3 H -13.590 12.245 -2.422 1.00 . A A . 75 GLU HG3 1 1
9 12382 1 1 6 GLU N N -16.882 11.019 -0.389 1.00 . A A . 75 GLU N 1 1
9 12383 1 1 6 GLU O O -16.533 14.255 -1.319 1.00 . A A . 75 GLU O 1 1
9 12384 1 1 6 GLU OE1 O -14.015 11.389 -4.867 1.00 . A A . 75 GLU OE1 1 1
9 12385 1 1 6 GLU OE2 O -14.504 13.511 -5.108 1.00 . A A . 75 GLU OE2 1 1
9 12386 1 1 7 MET C C -15.498 15.945 1.292 1.00 . A A . 76 MET C 1 1
9 12387 1 1 7 MET CA C -16.694 14.998 1.308 1.00 . A A . 76 MET CA 1 1
9 12388 1 1 7 MET CB C -17.330 14.917 2.704 1.00 . A A . 76 MET CB 1 1
9 12389 1 1 7 MET CE C -17.458 15.989 5.644 1.00 . A A . 76 MET CE 1 1
9 12390 1 1 7 MET CG C -16.470 14.227 3.755 1.00 . A A . 76 MET CG 1 1
9 12391 1 1 7 MET H H -16.054 12.980 1.479 1.00 . A A . 76 MET H 1 1
9 12392 1 1 7 MET HA H -17.433 15.380 0.618 1.00 . A A . 76 MET HA 1 1
9 12393 1 1 7 MET HB2 H -17.535 15.920 3.048 1.00 . A A . 76 MET HB2 1 1
9 12394 1 1 7 MET HB3 H -18.263 14.378 2.627 1.00 . A A . 76 MET HB3 1 1
9 12395 1 1 7 MET HE1 H -17.972 16.155 6.581 1.00 . A A . 76 MET HE1 1 1
9 12396 1 1 7 MET HE2 H -16.492 16.473 5.672 1.00 . A A . 76 MET HE2 1 1
9 12397 1 1 7 MET HE3 H -18.044 16.403 4.835 1.00 . A A . 76 MET HE3 1 1
9 12398 1 1 7 MET HG2 H -16.306 13.203 3.452 1.00 . A A . 76 MET HG2 1 1
9 12399 1 1 7 MET HG3 H -15.520 14.738 3.817 1.00 . A A . 76 MET HG3 1 1
9 12400 1 1 7 MET N N -16.307 13.678 0.832 1.00 . A A . 76 MET N 1 1
9 12401 1 1 7 MET O O -14.877 16.212 2.321 1.00 . A A . 76 MET O 1 1
9 12402 1 1 7 MET SD S -17.238 14.232 5.386 1.00 . A A . 76 MET SD 1 1
9 12403 1 1 8 ALA C C -12.733 16.643 0.262 1.00 . A A . 77 ALA C 1 1
9 12404 1 1 8 ALA CA C -14.043 17.333 -0.115 1.00 . A A . 77 ALA CA 1 1
9 12405 1 1 8 ALA CB C -14.217 18.636 0.660 1.00 . A A . 77 ALA CB 1 1
9 12406 1 1 8 ALA H H -15.733 16.187 -0.677 1.00 . A A . 77 ALA H 1 1
9 12407 1 1 8 ALA HA H -14.011 17.576 -1.166 1.00 . A A . 77 ALA HA 1 1
9 12408 1 1 8 ALA HB1 H -13.424 19.322 0.396 1.00 . A A . 77 ALA HB1 1 1
9 12409 1 1 8 ALA HB2 H -15.170 19.079 0.413 1.00 . A A . 77 ALA HB2 1 1
9 12410 1 1 8 ALA HB3 H -14.177 18.432 1.721 1.00 . A A . 77 ALA HB3 1 1
9 12411 1 1 8 ALA N N -15.181 16.439 0.095 1.00 . A A . 77 ALA N 1 1
9 12412 1 1 8 ALA O O -11.867 17.230 0.912 1.00 . A A . 77 ALA O 1 1
9 12413 1 1 9 GLY C C -10.921 13.860 -1.082 1.00 . A A . 78 GLY C 1 1
9 12414 1 1 9 GLY CA C -11.396 14.633 0.131 1.00 . A A . 78 GLY CA 1 1
9 12415 1 1 9 GLY H H -13.335 14.968 -0.642 1.00 . A A . 78 GLY H 1 1
9 12416 1 1 9 GLY HA2 H -10.618 15.316 0.438 1.00 . A A . 78 GLY HA2 1 1
9 12417 1 1 9 GLY HA3 H -11.594 13.939 0.933 1.00 . A A . 78 GLY HA3 1 1
9 12418 1 1 9 GLY N N -12.602 15.389 -0.147 1.00 . A A . 78 GLY N 1 1
9 12419 1 1 9 GLY O O -11.321 12.713 -1.287 1.00 . A A . 78 GLY O 1 1
9 12420 1 1 10 ALA C C -8.619 14.876 -3.826 1.00 . A A . 79 ALA C 1 1
9 12421 1 1 10 ALA CA C -9.570 13.914 -3.122 1.00 . A A . 79 ALA CA 1 1
9 12422 1 1 10 ALA CB C -10.728 13.572 -4.050 1.00 . A A . 79 ALA CB 1 1
9 12423 1 1 10 ALA H H -9.705 15.366 -1.587 1.00 . A A . 79 ALA H 1 1
9 12424 1 1 10 ALA HA H -9.039 13.002 -2.889 1.00 . A A . 79 ALA HA 1 1
9 12425 1 1 10 ALA HB1 H -11.402 12.890 -3.551 1.00 . A A . 79 ALA HB1 1 1
9 12426 1 1 10 ALA HB2 H -11.259 14.476 -4.309 1.00 . A A . 79 ALA HB2 1 1
9 12427 1 1 10 ALA HB3 H -10.347 13.108 -4.948 1.00 . A A . 79 ALA HB3 1 1
9 12428 1 1 10 ALA N N -10.057 14.490 -1.872 1.00 . A A . 79 ALA N 1 1
9 12429 1 1 10 ALA O O -7.638 14.457 -4.437 1.00 . A A . 79 ALA O 1 1
9 12430 1 1 11 LEU C C -6.718 17.270 -3.901 1.00 . A A . 80 LEU C 1 1
9 12431 1 1 11 LEU CA C -8.157 17.205 -4.411 1.00 . A A . 80 LEU CA 1 1
9 12432 1 1 11 LEU CB C -8.843 18.566 -4.237 1.00 . A A . 80 LEU CB 1 1
9 12433 1 1 11 LEU CD1 C -8.002 19.555 -6.389 1.00 . A A . 80 LEU CD1 1 1
9 12434 1 1 11 LEU CD2 C -8.861 21.048 -4.577 1.00 . A A . 80 LEU CD2 1 1
9 12435 1 1 11 LEU CG C -8.125 19.754 -4.886 1.00 . A A . 80 LEU CG 1 1
9 12436 1 1 11 LEU H H -9.676 16.435 -3.161 1.00 . A A . 80 LEU H 1 1
9 12437 1 1 11 LEU HA H -8.140 16.958 -5.461 1.00 . A A . 80 LEU HA 1 1
9 12438 1 1 11 LEU HB2 H -9.835 18.498 -4.659 1.00 . A A . 80 LEU HB2 1 1
9 12439 1 1 11 LEU HB3 H -8.934 18.765 -3.180 1.00 . A A . 80 LEU HB3 1 1
9 12440 1 1 11 LEU HD11 H -8.986 19.478 -6.826 1.00 . A A . 80 LEU HD11 1 1
9 12441 1 1 11 LEU HD12 H -7.450 18.649 -6.589 1.00 . A A . 80 LEU HD12 1 1
9 12442 1 1 11 LEU HD13 H -7.481 20.395 -6.821 1.00 . A A . 80 LEU HD13 1 1
9 12443 1 1 11 LEU HD21 H -8.909 21.188 -3.506 1.00 . A A . 80 LEU HD21 1 1
9 12444 1 1 11 LEU HD22 H -9.863 20.998 -4.979 1.00 . A A . 80 LEU HD22 1 1
9 12445 1 1 11 LEU HD23 H -8.334 21.878 -5.024 1.00 . A A . 80 LEU HD23 1 1
9 12446 1 1 11 LEU HG H -7.128 19.830 -4.476 1.00 . A A . 80 LEU HG 1 1
9 12447 1 1 11 LEU N N -8.921 16.169 -3.722 1.00 . A A . 80 LEU N 1 1
9 12448 1 1 11 LEU O O -6.441 17.894 -2.872 1.00 . A A . 80 LEU O 1 1
9 12449 1 1 12 ASP C C -4.118 16.158 -2.901 1.00 . A A . 81 ASP C 1 1
9 12450 1 1 12 ASP CA C -4.390 16.594 -4.337 1.00 . A A . 81 ASP CA 1 1
9 12451 1 1 12 ASP CB C -3.758 17.961 -4.619 1.00 . A A . 81 ASP CB 1 1
9 12452 1 1 12 ASP CG C -2.243 17.887 -4.684 1.00 . A A . 81 ASP CG 1 1
9 12453 1 1 12 ASP H H -6.137 16.065 -5.384 1.00 . A A . 81 ASP H 1 1
9 12454 1 1 12 ASP HA H -3.938 15.866 -4.997 1.00 . A A . 81 ASP HA 1 1
9 12455 1 1 12 ASP HB2 H -4.122 18.335 -5.565 1.00 . A A . 81 ASP HB2 1 1
9 12456 1 1 12 ASP HB3 H -4.035 18.647 -3.833 1.00 . A A . 81 ASP HB3 1 1
9 12457 1 1 12 ASP N N -5.825 16.601 -4.627 1.00 . A A . 81 ASP N 1 1
9 12458 1 1 12 ASP O O -3.415 16.828 -2.147 1.00 . A A . 81 ASP O 1 1
9 12459 1 1 12 ASP OD1 O -1.721 17.165 -5.560 1.00 . A A . 81 ASP OD1 1 1
9 12460 1 1 12 ASP OD2 O -1.568 18.533 -3.856 1.00 . A A . 81 ASP OD2 1 1
9 12461 1 1 13 ALA C C -3.301 13.498 -1.236 1.00 . A A . 82 ALA C 1 1
9 12462 1 1 13 ALA CA C -4.473 14.474 -1.202 1.00 . A A . 82 ALA CA 1 1
9 12463 1 1 13 ALA CB C -5.731 13.783 -0.697 1.00 . A A . 82 ALA CB 1 1
9 12464 1 1 13 ALA H H -5.253 14.540 -3.164 1.00 . A A . 82 ALA H 1 1
9 12465 1 1 13 ALA HA H -4.237 15.285 -0.529 1.00 . A A . 82 ALA HA 1 1
9 12466 1 1 13 ALA HB1 H -5.550 13.385 0.290 1.00 . A A . 82 ALA HB1 1 1
9 12467 1 1 13 ALA HB2 H -6.541 14.496 -0.657 1.00 . A A . 82 ALA HB2 1 1
9 12468 1 1 13 ALA HB3 H -5.992 12.977 -1.368 1.00 . A A . 82 ALA HB3 1 1
9 12469 1 1 13 ALA N N -4.701 15.034 -2.523 1.00 . A A . 82 ALA N 1 1
9 12470 1 1 13 ALA O O -2.250 13.734 -0.640 1.00 . A A . 82 ALA O 1 1
9 12471 1 1 14 SER C C -1.473 11.595 -3.161 1.00 . A A . 83 SER C 1 1
9 12472 1 1 14 SER CA C -2.494 11.346 -2.052 1.00 . A A . 83 SER CA 1 1
9 12473 1 1 14 SER CB C -3.208 10.015 -2.284 1.00 . A A . 83 SER CB 1 1
9 12474 1 1 14 SER H H -4.317 12.310 -2.478 1.00 . A A . 83 SER H 1 1
9 12475 1 1 14 SER HA H -1.979 11.305 -1.106 1.00 . A A . 83 SER HA 1 1
9 12476 1 1 14 SER HB2 H -3.629 10.001 -3.278 1.00 . A A . 83 SER HB2 1 1
9 12477 1 1 14 SER HB3 H -2.501 9.205 -2.179 1.00 . A A . 83 SER HB3 1 1
9 12478 1 1 14 SER HG H -4.456 8.900 -1.264 1.00 . A A . 83 SER HG 1 1
9 12479 1 1 14 SER N N -3.481 12.413 -1.981 1.00 . A A . 83 SER N 1 1
9 12480 1 1 14 SER O O -0.530 10.822 -3.330 1.00 . A A . 83 SER O 1 1
9 12481 1 1 14 SER OG O -4.252 9.837 -1.341 1.00 . A A . 83 SER OG 1 1
9 12482 1 1 15 GLN C C 0.530 13.594 -4.493 1.00 . A A . 84 GLN C 1 1
9 12483 1 1 15 GLN CA C -0.775 13.010 -5.022 1.00 . A A . 84 GLN CA 1 1
9 12484 1 1 15 GLN CB C -1.452 13.990 -5.980 1.00 . A A . 84 GLN CB 1 1
9 12485 1 1 15 GLN CD C -3.378 14.388 -7.583 1.00 . A A . 84 GLN CD 1 1
9 12486 1 1 15 GLN CG C -2.743 13.453 -6.569 1.00 . A A . 84 GLN CG 1 1
9 12487 1 1 15 GLN H H -2.409 13.276 -3.697 1.00 . A A . 84 GLN H 1 1
9 12488 1 1 15 GLN HA H -0.553 12.096 -5.553 1.00 . A A . 84 GLN HA 1 1
9 12489 1 1 15 GLN HB2 H -1.673 14.903 -5.447 1.00 . A A . 84 GLN HB2 1 1
9 12490 1 1 15 GLN HB3 H -0.772 14.212 -6.791 1.00 . A A . 84 GLN HB3 1 1
9 12491 1 1 15 GLN HE21 H -2.627 15.986 -6.648 1.00 . A A . 84 GLN HE21 1 1
9 12492 1 1 15 GLN HE22 H -3.589 16.307 -8.055 1.00 . A A . 84 GLN HE22 1 1
9 12493 1 1 15 GLN HG2 H -2.535 12.512 -7.055 1.00 . A A . 84 GLN HG2 1 1
9 12494 1 1 15 GLN HG3 H -3.446 13.291 -5.765 1.00 . A A . 84 GLN HG3 1 1
9 12495 1 1 15 GLN N N -1.667 12.676 -3.912 1.00 . A A . 84 GLN N 1 1
9 12496 1 1 15 GLN NE2 N -3.177 15.688 -7.414 1.00 . A A . 84 GLN NE2 1 1
9 12497 1 1 15 GLN O O 1.506 13.736 -5.226 1.00 . A A . 84 GLN O 1 1
9 12498 1 1 15 GLN OE1 O -4.050 13.943 -8.515 1.00 . A A . 84 GLN OE1 1 1
9 12499 1 1 16 MET C C 2.612 13.219 -2.193 1.00 . A A . 85 MET C 1 1
9 12500 1 1 16 MET CA C 1.728 14.405 -2.546 1.00 . A A . 85 MET CA 1 1
9 12501 1 1 16 MET CB C 1.386 15.188 -1.278 1.00 . A A . 85 MET CB 1 1
9 12502 1 1 16 MET CE C -0.471 18.869 -0.722 1.00 . A A . 85 MET CE 1 1
9 12503 1 1 16 MET CG C 0.657 16.492 -1.543 1.00 . A A . 85 MET CG 1 1
9 12504 1 1 16 MET H H -0.327 13.889 -2.730 1.00 . A A . 85 MET H 1 1
9 12505 1 1 16 MET HA H 2.263 15.051 -3.228 1.00 . A A . 85 MET HA 1 1
9 12506 1 1 16 MET HB2 H 0.762 14.572 -0.646 1.00 . A A . 85 MET HB2 1 1
9 12507 1 1 16 MET HB3 H 2.303 15.412 -0.751 1.00 . A A . 85 MET HB3 1 1
9 12508 1 1 16 MET HE1 H -1.368 18.558 -1.240 1.00 . A A . 85 MET HE1 1 1
9 12509 1 1 16 MET HE2 H -0.734 19.548 0.076 1.00 . A A . 85 MET HE2 1 1
9 12510 1 1 16 MET HE3 H 0.192 19.367 -1.415 1.00 . A A . 85 MET HE3 1 1
9 12511 1 1 16 MET HG2 H 1.254 17.093 -2.211 1.00 . A A . 85 MET HG2 1 1
9 12512 1 1 16 MET HG3 H -0.290 16.270 -2.011 1.00 . A A . 85 MET HG3 1 1
9 12513 1 1 16 MET N N 0.522 13.942 -3.217 1.00 . A A . 85 MET N 1 1
9 12514 1 1 16 MET O O 3.742 13.117 -2.669 1.00 . A A . 85 MET O 1 1
9 12515 1 1 16 MET SD S 0.352 17.433 -0.039 1.00 . A A . 85 MET SD 1 1
9 12516 1 1 17 SER C C 4.094 11.587 -0.208 1.00 . A A . 86 SER C 1 1
9 12517 1 1 17 SER CA C 2.812 11.149 -0.914 1.00 . A A . 86 SER CA 1 1
9 12518 1 1 17 SER CB C 3.120 10.205 -2.083 1.00 . A A . 86 SER CB 1 1
9 12519 1 1 17 SER H H 1.159 12.448 -1.064 1.00 . A A . 86 SER H 1 1
9 12520 1 1 17 SER HA H 2.189 10.631 -0.200 1.00 . A A . 86 SER HA 1 1
9 12521 1 1 17 SER HB2 H 2.240 10.100 -2.700 1.00 . A A . 86 SER HB2 1 1
9 12522 1 1 17 SER HB3 H 3.925 10.620 -2.673 1.00 . A A . 86 SER HB3 1 1
9 12523 1 1 17 SER HG H 4.372 8.687 -2.006 1.00 . A A . 86 SER HG 1 1
9 12524 1 1 17 SER N N 2.076 12.319 -1.373 1.00 . A A . 86 SER N 1 1
9 12525 1 1 17 SER O O 5.209 11.243 -0.618 1.00 . A A . 86 SER O 1 1
9 12526 1 1 17 SER OG O 3.507 8.920 -1.620 1.00 . A A . 86 SER OG 1 1
9 12527 1 1 18 ASN C C 5.161 12.008 2.902 1.00 . A A . 87 ASN C 1 1
9 12528 1 1 18 ASN CA C 5.039 12.852 1.644 1.00 . A A . 87 ASN CA 1 1
9 12529 1 1 18 ASN CB C 4.858 14.330 2.020 1.00 . A A . 87 ASN CB 1 1
9 12530 1 1 18 ASN CG C 5.000 15.275 0.837 1.00 . A A . 87 ASN CG 1 1
9 12531 1 1 18 ASN H H 3.006 12.666 1.074 1.00 . A A . 87 ASN H 1 1
9 12532 1 1 18 ASN HA H 5.939 12.740 1.060 1.00 . A A . 87 ASN HA 1 1
9 12533 1 1 18 ASN HB2 H 3.875 14.466 2.441 1.00 . A A . 87 ASN HB2 1 1
9 12534 1 1 18 ASN HB3 H 5.599 14.595 2.762 1.00 . A A . 87 ASN HB3 1 1
9 12535 1 1 18 ASN HD21 H 5.547 16.750 2.047 1.00 . A A . 87 ASN HD21 1 1
9 12536 1 1 18 ASN HD22 H 5.464 17.149 0.364 1.00 . A A . 87 ASN HD22 1 1
9 12537 1 1 18 ASN N N 3.921 12.382 0.838 1.00 . A A . 87 ASN N 1 1
9 12538 1 1 18 ASN ND2 N 5.377 16.512 1.113 1.00 . A A . 87 ASN ND2 1 1
9 12539 1 1 18 ASN O O 6.261 11.713 3.371 1.00 . A A . 87 ASN O 1 1
9 12540 1 1 18 ASN OD1 O 4.767 14.900 -0.311 1.00 . A A . 87 ASN OD1 1 1
9 12541 1 1 19 LEU C C 2.897 9.731 4.517 1.00 . A A . 88 LEU C 1 1
9 12542 1 1 19 LEU CA C 3.972 10.803 4.643 1.00 . A A . 88 LEU CA 1 1
9 12543 1 1 19 LEU CB C 3.694 11.678 5.870 1.00 . A A . 88 LEU CB 1 1
9 12544 1 1 19 LEU CD1 C 4.973 10.282 7.522 1.00 . A A . 88 LEU CD1 1 1
9 12545 1 1 19 LEU CD2 C 3.211 11.866 8.322 1.00 . A A . 88 LEU CD2 1 1
9 12546 1 1 19 LEU CG C 3.631 10.926 7.202 1.00 . A A . 88 LEU CG 1 1
9 12547 1 1 19 LEU H H 3.173 11.873 3.009 1.00 . A A . 88 LEU H 1 1
9 12548 1 1 19 LEU HA H 4.932 10.325 4.761 1.00 . A A . 88 LEU HA 1 1
9 12549 1 1 19 LEU HB2 H 4.471 12.424 5.935 1.00 . A A . 88 LEU HB2 1 1
9 12550 1 1 19 LEU HB3 H 2.749 12.178 5.720 1.00 . A A . 88 LEU HB3 1 1
9 12551 1 1 19 LEU HD11 H 4.911 9.772 8.472 1.00 . A A . 88 LEU HD11 1 1
9 12552 1 1 19 LEU HD12 H 5.737 11.045 7.572 1.00 . A A . 88 LEU HD12 1 1
9 12553 1 1 19 LEU HD13 H 5.225 9.571 6.748 1.00 . A A . 88 LEU HD13 1 1
9 12554 1 1 19 LEU HD21 H 3.143 11.317 9.249 1.00 . A A . 88 LEU HD21 1 1
9 12555 1 1 19 LEU HD22 H 2.249 12.297 8.087 1.00 . A A . 88 LEU HD22 1 1
9 12556 1 1 19 LEU HD23 H 3.943 12.653 8.423 1.00 . A A . 88 LEU HD23 1 1
9 12557 1 1 19 LEU HG H 2.890 10.142 7.130 1.00 . A A . 88 LEU HG 1 1
9 12558 1 1 19 LEU N N 4.016 11.614 3.439 1.00 . A A . 88 LEU N 1 1
9 12559 1 1 19 LEU O O 1.704 10.039 4.523 1.00 . A A . 88 LEU O 1 1
9 12560 1 1 20 PRO C C 1.964 6.873 5.697 1.00 . A A . 89 PRO C 1 1
9 12561 1 1 20 PRO CA C 2.391 7.329 4.303 1.00 . A A . 89 PRO CA 1 1
9 12562 1 1 20 PRO CB C 3.216 6.229 3.613 1.00 . A A . 89 PRO CB 1 1
9 12563 1 1 20 PRO CD C 4.693 8.024 4.231 1.00 . A A . 89 PRO CD 1 1
9 12564 1 1 20 PRO CG C 4.565 6.820 3.344 1.00 . A A . 89 PRO CG 1 1
9 12565 1 1 20 PRO HA H 1.515 7.554 3.712 1.00 . A A . 89 PRO HA 1 1
9 12566 1 1 20 PRO HB2 H 3.290 5.374 4.267 1.00 . A A . 89 PRO HB2 1 1
9 12567 1 1 20 PRO HB3 H 2.726 5.939 2.695 1.00 . A A . 89 PRO HB3 1 1
9 12568 1 1 20 PRO HD2 H 5.108 7.749 5.191 1.00 . A A . 89 PRO HD2 1 1
9 12569 1 1 20 PRO HD3 H 5.296 8.784 3.757 1.00 . A A . 89 PRO HD3 1 1
9 12570 1 1 20 PRO HG2 H 5.334 6.102 3.583 1.00 . A A . 89 PRO HG2 1 1
9 12571 1 1 20 PRO HG3 H 4.634 7.113 2.306 1.00 . A A . 89 PRO HG3 1 1
9 12572 1 1 20 PRO N N 3.306 8.464 4.366 1.00 . A A . 89 PRO N 1 1
9 12573 1 1 20 PRO O O 2.763 6.305 6.444 1.00 . A A . 89 PRO O 1 1
9 12574 1 1 21 PRO C C -0.202 5.276 7.441 1.00 . A A . 90 PRO C 1 1
9 12575 1 1 21 PRO CA C 0.157 6.763 7.380 1.00 . A A . 90 PRO CA 1 1
9 12576 1 1 21 PRO CB C -1.097 7.643 7.514 1.00 . A A . 90 PRO CB 1 1
9 12577 1 1 21 PRO CD C -0.296 7.838 5.272 1.00 . A A . 90 PRO CD 1 1
9 12578 1 1 21 PRO CG C -1.091 8.549 6.324 1.00 . A A . 90 PRO CG 1 1
9 12579 1 1 21 PRO HA H 0.851 6.995 8.176 1.00 . A A . 90 PRO HA 1 1
9 12580 1 1 21 PRO HB2 H -1.977 7.015 7.526 1.00 . A A . 90 PRO HB2 1 1
9 12581 1 1 21 PRO HB3 H -1.045 8.206 8.433 1.00 . A A . 90 PRO HB3 1 1
9 12582 1 1 21 PRO HD2 H -0.917 7.141 4.727 1.00 . A A . 90 PRO HD2 1 1
9 12583 1 1 21 PRO HD3 H 0.170 8.543 4.599 1.00 . A A . 90 PRO HD3 1 1
9 12584 1 1 21 PRO HG2 H -2.102 8.716 5.982 1.00 . A A . 90 PRO HG2 1 1
9 12585 1 1 21 PRO HG3 H -0.618 9.487 6.580 1.00 . A A . 90 PRO HG3 1 1
9 12586 1 1 21 PRO N N 0.702 7.139 6.074 1.00 . A A . 90 PRO N 1 1
9 12587 1 1 21 PRO O O 0.576 4.438 7.001 1.00 . A A . 90 PRO O 1 1
9 12588 1 1 22 SER C C -0.725 2.745 8.909 1.00 . A A . 91 SER C 1 1
9 12589 1 1 22 SER CA C -1.816 3.584 8.196 1.00 . A A . 91 SER CA 1 1
9 12590 1 1 22 SER CB C -2.320 2.934 6.908 1.00 . A A . 91 SER CB 1 1
9 12591 1 1 22 SER H H -1.984 5.669 8.252 1.00 . A A . 91 SER H 1 1
9 12592 1 1 22 SER HA H -2.657 3.658 8.863 1.00 . A A . 91 SER HA 1 1
9 12593 1 1 22 SER HB2 H -1.885 1.952 6.803 1.00 . A A . 91 SER HB2 1 1
9 12594 1 1 22 SER HB3 H -3.393 2.849 6.958 1.00 . A A . 91 SER HB3 1 1
9 12595 1 1 22 SER HG H -1.113 4.109 5.913 1.00 . A A . 91 SER HG 1 1
9 12596 1 1 22 SER N N -1.388 4.956 7.968 1.00 . A A . 91 SER N 1 1
9 12597 1 1 22 SER O O -0.558 2.872 10.118 1.00 . A A . 91 SER O 1 1
9 12598 1 1 22 SER OG O -1.981 3.709 5.775 1.00 . A A . 91 SER OG 1 1
9 12599 1 1 23 THR C C 2.374 1.037 8.021 1.00 . A A . 92 THR C 1 1
9 12600 1 1 23 THR CA C 1.064 1.084 8.824 1.00 . A A . 92 THR CA 1 1
9 12601 1 1 23 THR CB C 0.551 -0.357 9.117 1.00 . A A . 92 THR CB 1 1
9 12602 1 1 23 THR CG2 C -0.374 -0.866 8.022 1.00 . A A . 92 THR CG2 1 1
9 12603 1 1 23 THR H H -0.063 1.902 7.213 1.00 . A A . 92 THR H 1 1
9 12604 1 1 23 THR HA H 1.282 1.543 9.776 1.00 . A A . 92 THR HA 1 1
9 12605 1 1 23 THR HB H -0.006 -0.331 10.043 1.00 . A A . 92 THR HB 1 1
9 12606 1 1 23 THR HG1 H 1.867 -1.354 10.213 1.00 . A A . 92 THR HG1 1 1
9 12607 1 1 23 THR HG21 H -0.728 -1.858 8.273 1.00 . A A . 92 THR HG21 1 1
9 12608 1 1 23 THR HG22 H 0.160 -0.902 7.087 1.00 . A A . 92 THR HG22 1 1
9 12609 1 1 23 THR HG23 H -1.219 -0.198 7.927 1.00 . A A . 92 THR HG23 1 1
9 12610 1 1 23 THR N N 0.039 1.924 8.183 1.00 . A A . 92 THR N 1 1
9 12611 1 1 23 THR O O 3.459 1.024 8.602 1.00 . A A . 92 THR O 1 1
9 12612 1 1 23 THR OG1 O 1.649 -1.264 9.273 1.00 . A A . 92 THR OG1 1 1
9 12613 1 1 24 LEU C C 4.345 -0.151 5.846 1.00 . A A . 93 LEU C 1 1
9 12614 1 1 24 LEU CA C 3.428 1.092 5.771 1.00 . A A . 93 LEU CA 1 1
9 12615 1 1 24 LEU CB C 4.213 2.392 6.064 1.00 . A A . 93 LEU CB 1 1
9 12616 1 1 24 LEU CD1 C 6.552 2.331 5.101 1.00 . A A . 93 LEU CD1 1 1
9 12617 1 1 24 LEU CD2 C 4.585 2.624 3.581 1.00 . A A . 93 LEU CD2 1 1
9 12618 1 1 24 LEU CG C 5.154 2.916 4.963 1.00 . A A . 93 LEU CG 1 1
9 12619 1 1 24 LEU H H 1.356 0.995 6.294 1.00 . A A . 93 LEU H 1 1
9 12620 1 1 24 LEU HA H 3.041 1.150 4.765 1.00 . A A . 93 LEU HA 1 1
9 12621 1 1 24 LEU HB2 H 3.495 3.168 6.279 1.00 . A A . 93 LEU HB2 1 1
9 12622 1 1 24 LEU HB3 H 4.804 2.227 6.954 1.00 . A A . 93 LEU HB3 1 1
9 12623 1 1 24 LEU HD11 H 6.506 1.257 4.993 1.00 . A A . 93 LEU HD11 1 1
9 12624 1 1 24 LEU HD12 H 6.949 2.578 6.074 1.00 . A A . 93 LEU HD12 1 1
9 12625 1 1 24 LEU HD13 H 7.192 2.744 4.336 1.00 . A A . 93 LEU HD13 1 1
9 12626 1 1 24 LEU HD21 H 5.254 3.011 2.826 1.00 . A A . 93 LEU HD21 1 1
9 12627 1 1 24 LEU HD22 H 3.618 3.097 3.482 1.00 . A A . 93 LEU HD22 1 1
9 12628 1 1 24 LEU HD23 H 4.476 1.557 3.454 1.00 . A A . 93 LEU HD23 1 1
9 12629 1 1 24 LEU HG H 5.239 3.987 5.063 1.00 . A A . 93 LEU HG 1 1
9 12630 1 1 24 LEU N N 2.261 1.020 6.686 1.00 . A A . 93 LEU N 1 1
9 12631 1 1 24 LEU O O 5.267 -0.298 5.047 1.00 . A A . 93 LEU O 1 1
9 12632 1 1 25 ASN C C 4.402 -3.514 6.356 1.00 . A A . 94 ASN C 1 1
9 12633 1 1 25 ASN CA C 4.936 -2.217 6.981 1.00 . A A . 94 ASN CA 1 1
9 12634 1 1 25 ASN CB C 5.110 -2.423 8.475 1.00 . A A . 94 ASN CB 1 1
9 12635 1 1 25 ASN CG C 6.155 -3.441 8.812 1.00 . A A . 94 ASN CG 1 1
9 12636 1 1 25 ASN H H 3.229 -0.992 7.260 1.00 . A A . 94 ASN H 1 1
9 12637 1 1 25 ASN HA H 5.895 -1.990 6.545 1.00 . A A . 94 ASN HA 1 1
9 12638 1 1 25 ASN HB2 H 5.397 -1.504 8.934 1.00 . A A . 94 ASN HB2 1 1
9 12639 1 1 25 ASN HB3 H 4.172 -2.750 8.880 1.00 . A A . 94 ASN HB3 1 1
9 12640 1 1 25 ASN HD21 H 4.831 -4.879 8.555 1.00 . A A . 94 ASN HD21 1 1
9 12641 1 1 25 ASN HD22 H 6.415 -5.358 9.032 1.00 . A A . 94 ASN HD22 1 1
9 12642 1 1 25 ASN N N 4.053 -1.075 6.745 1.00 . A A . 94 ASN N 1 1
9 12643 1 1 25 ASN ND2 N 5.766 -4.686 8.795 1.00 . A A . 94 ASN ND2 1 1
9 12644 1 1 25 ASN O O 3.561 -4.198 6.939 1.00 . A A . 94 ASN O 1 1
9 12645 1 1 25 ASN OD1 O 7.314 -3.110 9.060 1.00 . A A . 94 ASN OD1 1 1
9 12646 1 1 26 LEU C C 5.426 -4.926 3.162 1.00 . A A . 95 LEU C 1 1
9 12647 1 1 26 LEU CA C 4.583 -5.045 4.424 1.00 . A A . 95 LEU CA 1 1
9 12648 1 1 26 LEU CB C 3.080 -5.075 4.075 1.00 . A A . 95 LEU CB 1 1
9 12649 1 1 26 LEU CD1 C 2.862 -7.430 3.207 1.00 . A A . 95 LEU CD1 1 1
9 12650 1 1 26 LEU CD2 C 2.466 -6.967 5.605 1.00 . A A . 95 LEU CD2 1 1
9 12651 1 1 26 LEU CG C 2.350 -6.419 4.201 1.00 . A A . 95 LEU CG 1 1
9 12652 1 1 26 LEU H H 5.522 -3.196 4.744 1.00 . A A . 95 LEU H 1 1
9 12653 1 1 26 LEU HA H 4.866 -5.939 4.990 1.00 . A A . 95 LEU HA 1 1
9 12654 1 1 26 LEU HB2 H 2.579 -4.368 4.719 1.00 . A A . 95 LEU HB2 1 1
9 12655 1 1 26 LEU HB3 H 2.973 -4.733 3.056 1.00 . A A . 95 LEU HB3 1 1
9 12656 1 1 26 LEU HD11 H 2.348 -8.367 3.351 1.00 . A A . 95 LEU HD11 1 1
9 12657 1 1 26 LEU HD12 H 3.921 -7.573 3.357 1.00 . A A . 95 LEU HD12 1 1
9 12658 1 1 26 LEU HD13 H 2.685 -7.073 2.203 1.00 . A A . 95 LEU HD13 1 1
9 12659 1 1 26 LEU HD21 H 1.911 -7.893 5.675 1.00 . A A . 95 LEU HD21 1 1
9 12660 1 1 26 LEU HD22 H 2.065 -6.250 6.306 1.00 . A A . 95 LEU HD22 1 1
9 12661 1 1 26 LEU HD23 H 3.505 -7.154 5.832 1.00 . A A . 95 LEU HD23 1 1
9 12662 1 1 26 LEU HG H 1.305 -6.264 3.993 1.00 . A A . 95 LEU HG 1 1
9 12663 1 1 26 LEU N N 4.911 -3.831 5.178 1.00 . A A . 95 LEU N 1 1
9 12664 1 1 26 LEU O O 6.161 -3.950 3.029 1.00 . A A . 95 LEU O 1 1
9 12665 1 1 27 SER C C 5.076 -5.879 -0.156 1.00 . A A . 96 SER C 1 1
9 12666 1 1 27 SER CA C 6.058 -5.713 0.992 1.00 . A A . 96 SER CA 1 1
9 12667 1 1 27 SER CB C 7.191 -6.729 0.868 1.00 . A A . 96 SER CB 1 1
9 12668 1 1 27 SER H H 4.949 -6.734 2.475 1.00 . A A . 96 SER H 1 1
9 12669 1 1 27 SER HA H 6.471 -4.716 0.961 1.00 . A A . 96 SER HA 1 1
9 12670 1 1 27 SER HB2 H 7.834 -6.655 1.731 1.00 . A A . 96 SER HB2 1 1
9 12671 1 1 27 SER HB3 H 6.764 -7.719 0.821 1.00 . A A . 96 SER HB3 1 1
9 12672 1 1 27 SER HG H 8.899 -6.614 -0.095 1.00 . A A . 96 SER HG 1 1
9 12673 1 1 27 SER N N 5.380 -5.880 2.264 1.00 . A A . 96 SER N 1 1
9 12674 1 1 27 SER O O 4.741 -6.990 -0.531 1.00 . A A . 96 SER O 1 1
9 12675 1 1 27 SER OG O 7.964 -6.506 -0.300 1.00 . A A . 96 SER OG 1 1
9 12676 1 1 28 LEU C C 4.437 -5.142 -3.106 1.00 . A A . 97 LEU C 1 1
9 12677 1 1 28 LEU CA C 3.673 -4.848 -1.821 1.00 . A A . 97 LEU CA 1 1
9 12678 1 1 28 LEU CB C 2.940 -3.499 -1.955 1.00 . A A . 97 LEU CB 1 1
9 12679 1 1 28 LEU CD1 C 0.802 -3.727 -0.645 1.00 . A A . 97 LEU CD1 1 1
9 12680 1 1 28 LEU CD2 C 0.858 -2.295 -2.656 1.00 . A A . 97 LEU CD2 1 1
9 12681 1 1 28 LEU CG C 1.409 -3.553 -2.023 1.00 . A A . 97 LEU CG 1 1
9 12682 1 1 28 LEU H H 4.998 -3.916 -0.461 1.00 . A A . 97 LEU H 1 1
9 12683 1 1 28 LEU HA H 2.963 -5.637 -1.622 1.00 . A A . 97 LEU HA 1 1
9 12684 1 1 28 LEU HB2 H 3.214 -2.884 -1.110 1.00 . A A . 97 LEU HB2 1 1
9 12685 1 1 28 LEU HB3 H 3.298 -3.017 -2.852 1.00 . A A . 97 LEU HB3 1 1
9 12686 1 1 28 LEU HD11 H 1.030 -2.865 -0.036 1.00 . A A . 97 LEU HD11 1 1
9 12687 1 1 28 LEU HD12 H 1.209 -4.614 -0.181 1.00 . A A . 97 LEU HD12 1 1
9 12688 1 1 28 LEU HD13 H -0.271 -3.830 -0.737 1.00 . A A . 97 LEU HD13 1 1
9 12689 1 1 28 LEU HD21 H -0.221 -2.320 -2.628 1.00 . A A . 97 LEU HD21 1 1
9 12690 1 1 28 LEU HD22 H 1.188 -2.233 -3.678 1.00 . A A . 97 LEU HD22 1 1
9 12691 1 1 28 LEU HD23 H 1.211 -1.433 -2.106 1.00 . A A . 97 LEU HD23 1 1
9 12692 1 1 28 LEU HG H 1.109 -4.392 -2.632 1.00 . A A . 97 LEU HG 1 1
9 12693 1 1 28 LEU N N 4.626 -4.780 -0.732 1.00 . A A . 97 LEU N 1 1
9 12694 1 1 28 LEU O O 4.680 -4.233 -3.899 1.00 . A A . 97 LEU O 1 1
9 12695 1 1 29 THR C C 4.841 -6.263 -5.750 1.00 . A A . 98 THR C 1 1
9 12696 1 1 29 THR CA C 5.504 -6.831 -4.524 1.00 . A A . 98 THR CA 1 1
9 12697 1 1 29 THR CB C 5.564 -8.358 -4.605 1.00 . A A . 98 THR CB 1 1
9 12698 1 1 29 THR CG2 C 6.992 -8.818 -4.395 1.00 . A A . 98 THR CG2 1 1
9 12699 1 1 29 THR H H 5.017 -6.975 -2.513 1.00 . A A . 98 THR H 1 1
9 12700 1 1 29 THR HA H 6.526 -6.482 -4.503 1.00 . A A . 98 THR HA 1 1
9 12701 1 1 29 THR HB H 5.229 -8.675 -5.580 1.00 . A A . 98 THR HB 1 1
9 12702 1 1 29 THR HG1 H 3.794 -8.895 -3.903 1.00 . A A . 98 THR HG1 1 1
9 12703 1 1 29 THR HG21 H 7.292 -8.592 -3.379 1.00 . A A . 98 THR HG21 1 1
9 12704 1 1 29 THR HG22 H 7.643 -8.305 -5.087 1.00 . A A . 98 THR HG22 1 1
9 12705 1 1 29 THR HG23 H 7.053 -9.882 -4.561 1.00 . A A . 98 THR HG23 1 1
9 12706 1 1 29 THR N N 4.871 -6.402 -3.280 1.00 . A A . 98 THR N 1 1
9 12707 1 1 29 THR O O 5.509 -5.749 -6.648 1.00 . A A . 98 THR O 1 1
9 12708 1 1 29 THR OG1 O 4.715 -8.933 -3.602 1.00 . A A . 98 THR OG1 1 1
9 12709 1 1 30 GLY C C 1.482 -6.211 -7.106 1.00 . A A . 99 GLY C 1 1
9 12710 1 1 30 GLY CA C 2.856 -5.689 -6.871 1.00 . A A . 99 GLY CA 1 1
9 12711 1 1 30 GLY H H 3.051 -6.913 -5.144 1.00 . A A . 99 GLY H 1 1
9 12712 1 1 30 GLY HA2 H 2.791 -4.638 -6.644 1.00 . A A . 99 GLY HA2 1 1
9 12713 1 1 30 GLY HA3 H 3.430 -5.822 -7.775 1.00 . A A . 99 GLY HA3 1 1
9 12714 1 1 30 GLY N N 3.540 -6.348 -5.799 1.00 . A A . 99 GLY N 1 1
9 12715 1 1 30 GLY O O 1.194 -7.358 -6.831 1.00 . A A . 99 GLY O 1 1
9 12716 1 1 31 VAL C C -0.858 -5.994 -9.417 1.00 . A A . 100 VAL C 1 1
9 12717 1 1 31 VAL CA C -0.707 -5.758 -7.933 1.00 . A A . 100 VAL CA 1 1
9 12718 1 1 31 VAL CB C -1.727 -4.703 -7.472 1.00 . A A . 100 VAL CB 1 1
9 12719 1 1 31 VAL CG1 C -1.479 -4.324 -6.022 1.00 . A A . 100 VAL CG1 1 1
9 12720 1 1 31 VAL CG2 C -1.690 -3.483 -8.374 1.00 . A A . 100 VAL CG2 1 1
9 12721 1 1 31 VAL H H 0.940 -4.463 -7.855 1.00 . A A . 100 VAL H 1 1
9 12722 1 1 31 VAL HA H -0.910 -6.679 -7.407 1.00 . A A . 100 VAL HA 1 1
9 12723 1 1 31 VAL HB H -2.715 -5.138 -7.537 1.00 . A A . 100 VAL HB 1 1
9 12724 1 1 31 VAL HG11 H -1.601 -5.201 -5.395 1.00 . A A . 100 VAL HG11 1 1
9 12725 1 1 31 VAL HG12 H -0.475 -3.944 -5.916 1.00 . A A . 100 VAL HG12 1 1
9 12726 1 1 31 VAL HG13 H -2.185 -3.566 -5.721 1.00 . A A . 100 VAL HG13 1 1
9 12727 1 1 31 VAL HG21 H -0.702 -3.051 -8.354 1.00 . A A . 100 VAL HG21 1 1
9 12728 1 1 31 VAL HG22 H -1.936 -3.773 -9.383 1.00 . A A . 100 VAL HG22 1 1
9 12729 1 1 31 VAL HG23 H -2.407 -2.754 -8.025 1.00 . A A . 100 VAL HG23 1 1
9 12730 1 1 31 VAL N N 0.640 -5.371 -7.642 1.00 . A A . 100 VAL N 1 1
9 12731 1 1 31 VAL O O -0.252 -5.310 -10.244 1.00 . A A . 100 VAL O 1 1
9 12732 1 1 32 MET C C -3.372 -6.651 -11.345 1.00 . A A . 101 MET C 1 1
9 12733 1 1 32 MET CA C -1.999 -7.256 -11.096 1.00 . A A . 101 MET CA 1 1
9 12734 1 1 32 MET CB C -1.999 -8.768 -11.313 1.00 . A A . 101 MET CB 1 1
9 12735 1 1 32 MET CE C 2.062 -9.514 -11.926 1.00 . A A . 101 MET CE 1 1
9 12736 1 1 32 MET CG C -0.616 -9.391 -11.221 1.00 . A A . 101 MET CG 1 1
9 12737 1 1 32 MET H H -2.008 -7.544 -9.016 1.00 . A A . 101 MET H 1 1
9 12738 1 1 32 MET HA H -1.273 -6.788 -11.745 1.00 . A A . 101 MET HA 1 1
9 12739 1 1 32 MET HB2 H -2.616 -9.222 -10.545 1.00 . A A . 101 MET HB2 1 1
9 12740 1 1 32 MET HB3 H -2.413 -8.988 -12.285 1.00 . A A . 101 MET HB3 1 1
9 12741 1 1 32 MET HE1 H 2.292 -9.183 -10.925 1.00 . A A . 101 MET HE1 1 1
9 12742 1 1 32 MET HE2 H 1.956 -10.589 -11.934 1.00 . A A . 101 MET HE2 1 1
9 12743 1 1 32 MET HE3 H 2.859 -9.226 -12.593 1.00 . A A . 101 MET HE3 1 1
9 12744 1 1 32 MET HG2 H -0.207 -9.182 -10.242 1.00 . A A . 101 MET HG2 1 1
9 12745 1 1 32 MET HG3 H -0.710 -10.459 -11.349 1.00 . A A . 101 MET HG3 1 1
9 12746 1 1 32 MET N N -1.640 -6.983 -9.734 1.00 . A A . 101 MET N 1 1
9 12747 1 1 32 MET O O -4.397 -7.307 -11.178 1.00 . A A . 101 MET O 1 1
9 12748 1 1 32 MET SD S 0.526 -8.759 -12.465 1.00 . A A . 101 MET SD 1 1
9 12749 1 1 33 ALA C C -5.589 -5.266 -12.806 1.00 . A A . 102 ALA C 1 1
9 12750 1 1 33 ALA CA C -4.595 -4.604 -11.858 1.00 . A A . 102 ALA CA 1 1
9 12751 1 1 33 ALA CB C -4.273 -3.184 -12.307 1.00 . A A . 102 ALA CB 1 1
9 12752 1 1 33 ALA H H -2.505 -4.945 -11.891 1.00 . A A . 102 ALA H 1 1
9 12753 1 1 33 ALA HA H -5.054 -4.546 -10.865 1.00 . A A . 102 ALA HA 1 1
9 12754 1 1 33 ALA HB1 H -3.566 -2.739 -11.618 1.00 . A A . 102 ALA HB1 1 1
9 12755 1 1 33 ALA HB2 H -3.841 -3.209 -13.297 1.00 . A A . 102 ALA HB2 1 1
9 12756 1 1 33 ALA HB3 H -5.178 -2.597 -12.322 1.00 . A A . 102 ALA HB3 1 1
9 12757 1 1 33 ALA N N -3.368 -5.381 -11.728 1.00 . A A . 102 ALA N 1 1
9 12758 1 1 33 ALA O O -5.223 -5.735 -13.886 1.00 . A A . 102 ALA O 1 1
9 12759 1 1 34 GLY C C -9.015 -5.044 -13.480 1.00 . A A . 103 GLY C 1 1
9 12760 1 1 34 GLY CA C -7.879 -5.972 -13.141 1.00 . A A . 103 GLY CA 1 1
9 12761 1 1 34 GLY H H -7.075 -4.850 -11.543 1.00 . A A . 103 GLY H 1 1
9 12762 1 1 34 GLY HA2 H -7.459 -6.358 -14.055 1.00 . A A . 103 GLY HA2 1 1
9 12763 1 1 34 GLY HA3 H -8.262 -6.794 -12.554 1.00 . A A . 103 GLY HA3 1 1
9 12764 1 1 34 GLY N N -6.844 -5.301 -12.384 1.00 . A A . 103 GLY N 1 1
9 12765 1 1 34 GLY O O -9.928 -4.853 -12.676 1.00 . A A . 103 GLY O 1 1
9 12766 1 1 35 ASP C C -9.681 -2.126 -14.361 1.00 . A A . 104 ASP C 1 1
9 12767 1 1 35 ASP CA C -9.859 -3.419 -15.141 1.00 . A A . 104 ASP CA 1 1
9 12768 1 1 35 ASP CB C -11.314 -3.893 -15.034 1.00 . A A . 104 ASP CB 1 1
9 12769 1 1 35 ASP CG C -12.305 -2.821 -15.455 1.00 . A A . 104 ASP CG 1 1
9 12770 1 1 35 ASP H H -8.158 -4.661 -15.216 1.00 . A A . 104 ASP H 1 1
9 12771 1 1 35 ASP HA H -9.625 -3.229 -16.179 1.00 . A A . 104 ASP HA 1 1
9 12772 1 1 35 ASP HB2 H -11.452 -4.757 -15.668 1.00 . A A . 104 ASP HB2 1 1
9 12773 1 1 35 ASP HB3 H -11.518 -4.167 -14.008 1.00 . A A . 104 ASP HB3 1 1
9 12774 1 1 35 ASP N N -8.917 -4.435 -14.656 1.00 . A A . 104 ASP N 1 1
9 12775 1 1 35 ASP O O -9.680 -1.028 -14.920 1.00 . A A . 104 ASP O 1 1
9 12776 1 1 35 ASP OD1 O -12.505 -2.629 -16.673 1.00 . A A . 104 ASP OD1 1 1
9 12777 1 1 35 ASP OD2 O -12.888 -2.160 -14.572 1.00 . A A . 104 ASP OD2 1 1
9 12778 1 1 36 ASP C C -9.149 -1.792 -10.768 1.00 . A A . 105 ASP C 1 1
9 12779 1 1 36 ASP CA C -9.411 -1.197 -12.136 1.00 . A A . 105 ASP CA 1 1
9 12780 1 1 36 ASP CB C -10.747 -0.475 -12.118 1.00 . A A . 105 ASP CB 1 1
9 12781 1 1 36 ASP CG C -10.647 0.966 -11.664 1.00 . A A . 105 ASP CG 1 1
9 12782 1 1 36 ASP H H -9.390 -3.200 -12.724 1.00 . A A . 105 ASP H 1 1
9 12783 1 1 36 ASP HA H -8.618 -0.529 -12.417 1.00 . A A . 105 ASP HA 1 1
9 12784 1 1 36 ASP HB2 H -11.170 -0.497 -13.103 1.00 . A A . 105 ASP HB2 1 1
9 12785 1 1 36 ASP HB3 H -11.397 -1.009 -11.443 1.00 . A A . 105 ASP HB3 1 1
9 12786 1 1 36 ASP N N -9.484 -2.287 -13.071 1.00 . A A . 105 ASP N 1 1
9 12787 1 1 36 ASP O O -8.404 -2.769 -10.642 1.00 . A A . 105 ASP O 1 1
9 12788 1 1 36 ASP OD1 O -10.745 1.214 -10.454 1.00 . A A . 105 ASP OD1 1 1
9 12789 1 1 36 ASP OD2 O -10.477 1.859 -12.522 1.00 . A A . 105 ASP OD2 1 1
9 12790 1 1 37 ASP C C -10.659 -3.133 -8.515 1.00 . A A . 106 ASP C 1 1
9 12791 1 1 37 ASP CA C -9.833 -1.842 -8.447 1.00 . A A . 106 ASP CA 1 1
9 12792 1 1 37 ASP CB C -10.458 -0.879 -7.419 1.00 . A A . 106 ASP CB 1 1
9 12793 1 1 37 ASP CG C -9.534 0.266 -7.018 1.00 . A A . 106 ASP CG 1 1
9 12794 1 1 37 ASP H H -10.230 -0.356 -9.897 1.00 . A A . 106 ASP H 1 1
9 12795 1 1 37 ASP HA H -8.824 -2.082 -8.147 1.00 . A A . 106 ASP HA 1 1
9 12796 1 1 37 ASP HB2 H -11.356 -0.454 -7.841 1.00 . A A . 106 ASP HB2 1 1
9 12797 1 1 37 ASP HB3 H -10.716 -1.440 -6.526 1.00 . A A . 106 ASP HB3 1 1
9 12798 1 1 37 ASP N N -9.784 -1.227 -9.757 1.00 . A A . 106 ASP N 1 1
9 12799 1 1 37 ASP O O -10.385 -4.101 -7.817 1.00 . A A . 106 ASP O 1 1
9 12800 1 1 37 ASP OD1 O -8.539 0.014 -6.309 1.00 . A A . 106 ASP OD1 1 1
9 12801 1 1 37 ASP OD2 O -9.811 1.425 -7.400 1.00 . A A . 106 ASP OD2 1 1
9 12802 1 1 38 SER C C -12.061 -5.601 -9.515 1.00 . A A . 107 SER C 1 1
9 12803 1 1 38 SER CA C -12.645 -4.185 -9.491 1.00 . A A . 107 SER CA 1 1
9 12804 1 1 38 SER CB C -13.514 -3.972 -10.729 1.00 . A A . 107 SER CB 1 1
9 12805 1 1 38 SER H H -11.623 -2.435 -10.104 1.00 . A A . 107 SER H 1 1
9 12806 1 1 38 SER HA H -13.265 -4.082 -8.613 1.00 . A A . 107 SER HA 1 1
9 12807 1 1 38 SER HB2 H -13.807 -2.934 -10.784 1.00 . A A . 107 SER HB2 1 1
9 12808 1 1 38 SER HB3 H -12.940 -4.230 -11.612 1.00 . A A . 107 SER HB3 1 1
9 12809 1 1 38 SER HG H -15.400 -4.314 -11.146 1.00 . A A . 107 SER HG 1 1
9 12810 1 1 38 SER N N -11.618 -3.146 -9.432 1.00 . A A . 107 SER N 1 1
9 12811 1 1 38 SER O O -12.378 -6.420 -8.654 1.00 . A A . 107 SER O 1 1
9 12812 1 1 38 SER OG O -14.682 -4.777 -10.694 1.00 . A A . 107 SER OG 1 1
9 12813 1 1 39 ARG C C -9.237 -7.350 -10.412 1.00 . A A . 108 ARG C 1 1
9 12814 1 1 39 ARG CA C -10.728 -7.262 -10.672 1.00 . A A . 108 ARG CA 1 1
9 12815 1 1 39 ARG CB C -10.975 -7.785 -12.099 1.00 . A A . 108 ARG CB 1 1
9 12816 1 1 39 ARG CD C -13.426 -7.178 -12.148 1.00 . A A . 108 ARG CD 1 1
9 12817 1 1 39 ARG CG C -12.100 -7.113 -12.875 1.00 . A A . 108 ARG CG 1 1
9 12818 1 1 39 ARG CZ C -14.496 -8.731 -10.569 1.00 . A A . 108 ARG CZ 1 1
9 12819 1 1 39 ARG H H -10.925 -5.187 -11.113 1.00 . A A . 108 ARG H 1 1
9 12820 1 1 39 ARG HA H -11.249 -7.885 -9.960 1.00 . A A . 108 ARG HA 1 1
9 12821 1 1 39 ARG HB2 H -10.068 -7.650 -12.667 1.00 . A A . 108 ARG HB2 1 1
9 12822 1 1 39 ARG HB3 H -11.189 -8.840 -12.046 1.00 . A A . 108 ARG HB3 1 1
9 12823 1 1 39 ARG HD2 H -13.395 -6.482 -11.324 1.00 . A A . 108 ARG HD2 1 1
9 12824 1 1 39 ARG HD3 H -14.207 -6.888 -12.834 1.00 . A A . 108 ARG HD3 1 1
9 12825 1 1 39 ARG HE H -13.294 -9.279 -12.074 1.00 . A A . 108 ARG HE 1 1
9 12826 1 1 39 ARG HG2 H -11.840 -6.074 -13.025 1.00 . A A . 108 ARG HG2 1 1
9 12827 1 1 39 ARG HG3 H -12.200 -7.602 -13.834 1.00 . A A . 108 ARG HG3 1 1
9 12828 1 1 39 ARG HH11 H -14.945 -6.773 -10.266 1.00 . A A . 108 ARG HH11 1 1
9 12829 1 1 39 ARG HH12 H -15.664 -7.884 -9.137 1.00 . A A . 108 ARG HH12 1 1
9 12830 1 1 39 ARG HH21 H -14.214 -10.736 -10.598 1.00 . A A . 108 ARG HH21 1 1
9 12831 1 1 39 ARG HH22 H -15.252 -10.150 -9.328 1.00 . A A . 108 ARG HH22 1 1
9 12832 1 1 39 ARG N N -11.214 -5.894 -10.495 1.00 . A A . 108 ARG N 1 1
9 12833 1 1 39 ARG NE N -13.719 -8.509 -11.625 1.00 . A A . 108 ARG NE 1 1
9 12834 1 1 39 ARG NH1 N -15.085 -7.715 -9.943 1.00 . A A . 108 ARG NH1 1 1
9 12835 1 1 39 ARG NH2 N -14.670 -9.970 -10.132 1.00 . A A . 108 ARG NH2 1 1
9 12836 1 1 39 ARG O O -8.557 -8.221 -10.957 1.00 . A A . 108 ARG O 1 1
9 12837 1 1 40 SER C C -6.746 -7.452 -8.553 1.00 . A A . 109 SER C 1 1
9 12838 1 1 40 SER CA C -7.296 -6.335 -9.435 1.00 . A A . 109 SER CA 1 1
9 12839 1 1 40 SER CB C -6.975 -4.965 -8.860 1.00 . A A . 109 SER CB 1 1
9 12840 1 1 40 SER H H -9.325 -5.872 -9.088 1.00 . A A . 109 SER H 1 1
9 12841 1 1 40 SER HA H -6.844 -6.420 -10.414 1.00 . A A . 109 SER HA 1 1
9 12842 1 1 40 SER HB2 H -7.696 -4.238 -9.230 1.00 . A A . 109 SER HB2 1 1
9 12843 1 1 40 SER HB3 H -7.021 -5.017 -7.782 1.00 . A A . 109 SER HB3 1 1
9 12844 1 1 40 SER HG H -5.616 -3.598 -9.170 1.00 . A A . 109 SER HG 1 1
9 12845 1 1 40 SER N N -8.727 -6.456 -9.601 1.00 . A A . 109 SER N 1 1
9 12846 1 1 40 SER O O -7.457 -7.997 -7.712 1.00 . A A . 109 SER O 1 1
9 12847 1 1 40 SER OG O -5.678 -4.557 -9.234 1.00 . A A . 109 SER OG 1 1
9 12848 1 1 41 ILE C C -3.588 -8.433 -7.343 1.00 . A A . 110 ILE C 1 1
9 12849 1 1 41 ILE CA C -4.848 -8.904 -8.058 1.00 . A A . 110 ILE CA 1 1
9 12850 1 1 41 ILE CB C -4.503 -10.058 -9.024 1.00 . A A . 110 ILE CB 1 1
9 12851 1 1 41 ILE CD1 C -6.868 -11.015 -9.188 1.00 . A A . 110 ILE CD1 1 1
9 12852 1 1 41 ILE CG1 C -5.701 -10.389 -9.922 1.00 . A A . 110 ILE CG1 1 1
9 12853 1 1 41 ILE CG2 C -4.082 -11.291 -8.251 1.00 . A A . 110 ILE CG2 1 1
9 12854 1 1 41 ILE H H -4.965 -7.314 -9.449 1.00 . A A . 110 ILE H 1 1
9 12855 1 1 41 ILE HA H -5.540 -9.267 -7.314 1.00 . A A . 110 ILE HA 1 1
9 12856 1 1 41 ILE HB H -3.675 -9.748 -9.643 1.00 . A A . 110 ILE HB 1 1
9 12857 1 1 41 ILE HD11 H -7.232 -10.327 -8.440 1.00 . A A . 110 ILE HD11 1 1
9 12858 1 1 41 ILE HD12 H -6.543 -11.928 -8.710 1.00 . A A . 110 ILE HD12 1 1
9 12859 1 1 41 ILE HD13 H -7.659 -11.234 -9.890 1.00 . A A . 110 ILE HD13 1 1
9 12860 1 1 41 ILE HG12 H -6.051 -9.482 -10.376 1.00 . A A . 110 ILE HG12 1 1
9 12861 1 1 41 ILE HG13 H -5.387 -11.070 -10.696 1.00 . A A . 110 ILE HG13 1 1
9 12862 1 1 41 ILE HG21 H -3.199 -11.070 -7.670 1.00 . A A . 110 ILE HG21 1 1
9 12863 1 1 41 ILE HG22 H -4.882 -11.589 -7.592 1.00 . A A . 110 ILE HG22 1 1
9 12864 1 1 41 ILE HG23 H -3.869 -12.090 -8.945 1.00 . A A . 110 ILE HG23 1 1
9 12865 1 1 41 ILE N N -5.483 -7.801 -8.771 1.00 . A A . 110 ILE N 1 1
9 12866 1 1 41 ILE O O -2.479 -8.534 -7.848 1.00 . A A . 110 ILE O 1 1
9 12867 1 1 42 ALA C C -1.784 -8.425 -4.816 1.00 . A A . 111 ALA C 1 1
9 12868 1 1 42 ALA CA C -2.730 -7.347 -5.356 1.00 . A A . 111 ALA CA 1 1
9 12869 1 1 42 ALA CB C -3.312 -6.518 -4.222 1.00 . A A . 111 ALA CB 1 1
9 12870 1 1 42 ALA H H -4.742 -7.883 -5.876 1.00 . A A . 111 ALA H 1 1
9 12871 1 1 42 ALA HA H -2.172 -6.685 -5.993 1.00 . A A . 111 ALA HA 1 1
9 12872 1 1 42 ALA HB1 H -3.990 -7.120 -3.643 1.00 . A A . 111 ALA HB1 1 1
9 12873 1 1 42 ALA HB2 H -2.514 -6.160 -3.592 1.00 . A A . 111 ALA HB2 1 1
9 12874 1 1 42 ALA HB3 H -3.849 -5.672 -4.631 1.00 . A A . 111 ALA HB3 1 1
9 12875 1 1 42 ALA N N -3.804 -7.917 -6.157 1.00 . A A . 111 ALA N 1 1
9 12876 1 1 42 ALA O O -2.060 -9.050 -3.805 1.00 . A A . 111 ALA O 1 1
9 12877 1 1 43 ILE C C 1.245 -9.073 -4.049 1.00 . A A . 112 ILE C 1 1
9 12878 1 1 43 ILE CA C 0.305 -9.647 -5.083 1.00 . A A . 112 ILE CA 1 1
9 12879 1 1 43 ILE CB C 1.154 -10.165 -6.263 1.00 . A A . 112 ILE CB 1 1
9 12880 1 1 43 ILE CD1 C -0.660 -11.529 -7.428 1.00 . A A . 112 ILE CD1 1 1
9 12881 1 1 43 ILE CG1 C 0.297 -10.368 -7.517 1.00 . A A . 112 ILE CG1 1 1
9 12882 1 1 43 ILE CG2 C 1.863 -11.461 -5.860 1.00 . A A . 112 ILE CG2 1 1
9 12883 1 1 43 ILE H H -0.420 -7.989 -6.200 1.00 . A A . 112 ILE H 1 1
9 12884 1 1 43 ILE HA H -0.244 -10.475 -4.650 1.00 . A A . 112 ILE HA 1 1
9 12885 1 1 43 ILE HB H 1.910 -9.425 -6.477 1.00 . A A . 112 ILE HB 1 1
9 12886 1 1 43 ILE HD11 H -1.237 -11.588 -8.339 1.00 . A A . 112 ILE HD11 1 1
9 12887 1 1 43 ILE HD12 H -1.321 -11.381 -6.589 1.00 . A A . 112 ILE HD12 1 1
9 12888 1 1 43 ILE HD13 H -0.102 -12.442 -7.293 1.00 . A A . 112 ILE HD13 1 1
9 12889 1 1 43 ILE HG12 H -0.289 -9.477 -7.686 1.00 . A A . 112 ILE HG12 1 1
9 12890 1 1 43 ILE HG13 H 0.944 -10.529 -8.364 1.00 . A A . 112 ILE HG13 1 1
9 12891 1 1 43 ILE HG21 H 2.420 -11.847 -6.700 1.00 . A A . 112 ILE HG21 1 1
9 12892 1 1 43 ILE HG22 H 2.541 -11.264 -5.037 1.00 . A A . 112 ILE HG22 1 1
9 12893 1 1 43 ILE HG23 H 1.129 -12.192 -5.547 1.00 . A A . 112 ILE HG23 1 1
9 12894 1 1 43 ILE N N -0.645 -8.607 -5.476 1.00 . A A . 112 ILE N 1 1
9 12895 1 1 43 ILE O O 2.270 -8.472 -4.372 1.00 . A A . 112 ILE O 1 1
9 12896 1 1 44 ILE C C 2.532 -9.719 -1.077 1.00 . A A . 113 ILE C 1 1
9 12897 1 1 44 ILE CA C 1.655 -8.679 -1.739 1.00 . A A . 113 ILE CA 1 1
9 12898 1 1 44 ILE CB C 0.807 -7.971 -0.673 1.00 . A A . 113 ILE CB 1 1
9 12899 1 1 44 ILE CD1 C -0.429 -6.446 -2.325 1.00 . A A . 113 ILE CD1 1 1
9 12900 1 1 44 ILE CG1 C -0.536 -7.499 -1.242 1.00 . A A . 113 ILE CG1 1 1
9 12901 1 1 44 ILE CG2 C 1.597 -6.795 -0.127 1.00 . A A . 113 ILE CG2 1 1
9 12902 1 1 44 ILE H H -0.002 -9.661 -2.672 1.00 . A A . 113 ILE H 1 1
9 12903 1 1 44 ILE HA H 2.303 -7.934 -2.180 1.00 . A A . 113 ILE HA 1 1
9 12904 1 1 44 ILE HB H 0.630 -8.664 0.131 1.00 . A A . 113 ILE HB 1 1
9 12905 1 1 44 ILE HD11 H 0.201 -6.811 -3.123 1.00 . A A . 113 ILE HD11 1 1
9 12906 1 1 44 ILE HD12 H -0.004 -5.542 -1.913 1.00 . A A . 113 ILE HD12 1 1
9 12907 1 1 44 ILE HD13 H -1.415 -6.236 -2.717 1.00 . A A . 113 ILE HD13 1 1
9 12908 1 1 44 ILE HG12 H -1.041 -8.348 -1.662 1.00 . A A . 113 ILE HG12 1 1
9 12909 1 1 44 ILE HG13 H -1.137 -7.092 -0.440 1.00 . A A . 113 ILE HG13 1 1
9 12910 1 1 44 ILE HG21 H 1.817 -6.097 -0.937 1.00 . A A . 113 ILE HG21 1 1
9 12911 1 1 44 ILE HG22 H 1.018 -6.291 0.633 1.00 . A A . 113 ILE HG22 1 1
9 12912 1 1 44 ILE HG23 H 2.524 -7.150 0.298 1.00 . A A . 113 ILE HG23 1 1
9 12913 1 1 44 ILE N N 0.872 -9.240 -2.813 1.00 . A A . 113 ILE N 1 1
9 12914 1 1 44 ILE O O 2.117 -10.845 -0.828 1.00 . A A . 113 ILE O 1 1
9 12915 1 1 45 SER C C 4.750 -9.848 1.347 1.00 . A A . 114 SER C 1 1
9 12916 1 1 45 SER CA C 4.738 -10.117 -0.149 1.00 . A A . 114 SER CA 1 1
9 12917 1 1 45 SER CB C 6.119 -9.814 -0.728 1.00 . A A . 114 SER CB 1 1
9 12918 1 1 45 SER H H 3.992 -8.381 -1.046 1.00 . A A . 114 SER H 1 1
9 12919 1 1 45 SER HA H 4.498 -11.153 -0.325 1.00 . A A . 114 SER HA 1 1
9 12920 1 1 45 SER HB2 H 6.192 -8.756 -0.940 1.00 . A A . 114 SER HB2 1 1
9 12921 1 1 45 SER HB3 H 6.877 -10.085 -0.013 1.00 . A A . 114 SER HB3 1 1
9 12922 1 1 45 SER HG H 5.813 -10.111 -2.632 1.00 . A A . 114 SER HG 1 1
9 12923 1 1 45 SER N N 3.748 -9.303 -0.806 1.00 . A A . 114 SER N 1 1
9 12924 1 1 45 SER O O 5.005 -8.734 1.791 1.00 . A A . 114 SER O 1 1
9 12925 1 1 45 SER OG O 6.339 -10.515 -1.924 1.00 . A A . 114 SER OG 1 1
9 12926 1 1 46 LYS C C 5.708 -11.657 4.041 1.00 . A A . 115 LYS C 1 1
9 12927 1 1 46 LYS CA C 4.574 -10.787 3.558 1.00 . A A . 115 LYS CA 1 1
9 12928 1 1 46 LYS CB C 3.259 -11.234 4.169 1.00 . A A . 115 LYS CB 1 1
9 12929 1 1 46 LYS CD C 3.786 -10.015 6.310 1.00 . A A . 115 LYS CD 1 1
9 12930 1 1 46 LYS CE C 3.494 -9.986 7.804 1.00 . A A . 115 LYS CE 1 1
9 12931 1 1 46 LYS CG C 3.288 -11.302 5.684 1.00 . A A . 115 LYS CG 1 1
9 12932 1 1 46 LYS H H 4.468 -11.772 1.690 1.00 . A A . 115 LYS H 1 1
9 12933 1 1 46 LYS HA H 4.771 -9.748 3.825 1.00 . A A . 115 LYS HA 1 1
9 12934 1 1 46 LYS HB2 H 2.484 -10.540 3.877 1.00 . A A . 115 LYS HB2 1 1
9 12935 1 1 46 LYS HB3 H 3.014 -12.215 3.791 1.00 . A A . 115 LYS HB3 1 1
9 12936 1 1 46 LYS HD2 H 4.852 -9.939 6.160 1.00 . A A . 115 LYS HD2 1 1
9 12937 1 1 46 LYS HD3 H 3.295 -9.181 5.836 1.00 . A A . 115 LYS HD3 1 1
9 12938 1 1 46 LYS HE2 H 3.605 -8.974 8.161 1.00 . A A . 115 LYS HE2 1 1
9 12939 1 1 46 LYS HE3 H 2.473 -10.306 7.962 1.00 . A A . 115 LYS HE3 1 1
9 12940 1 1 46 LYS HG2 H 2.297 -11.480 6.028 1.00 . A A . 115 LYS HG2 1 1
9 12941 1 1 46 LYS HG3 H 3.930 -12.114 5.989 1.00 . A A . 115 LYS HG3 1 1
9 12942 1 1 46 LYS HZ1 H 4.438 -11.823 8.137 1.00 . A A . 115 LYS HZ1 1 1
9 12943 1 1 46 LYS HZ2 H 4.061 -10.978 9.553 1.00 . A A . 115 LYS HZ2 1 1
9 12944 1 1 46 LYS HZ3 H 5.370 -10.481 8.595 1.00 . A A . 115 LYS HZ3 1 1
9 12945 1 1 46 LYS N N 4.540 -10.890 2.112 1.00 . A A . 115 LYS N 1 1
9 12946 1 1 46 LYS NZ N 4.404 -10.879 8.574 1.00 . A A . 115 LYS NZ 1 1
9 12947 1 1 46 LYS O O 5.564 -12.873 4.135 1.00 . A A . 115 LYS O 1 1
9 12948 1 1 47 ASP C C 8.363 -12.529 3.160 1.00 . A A . 116 ASP C 1 1
9 12949 1 1 47 ASP CA C 8.106 -11.746 4.443 1.00 . A A . 116 ASP CA 1 1
9 12950 1 1 47 ASP CB C 8.079 -12.680 5.659 1.00 . A A . 116 ASP CB 1 1
9 12951 1 1 47 ASP CG C 7.689 -11.960 6.933 1.00 . A A . 116 ASP CG 1 1
9 12952 1 1 47 ASP H H 6.846 -10.050 4.379 1.00 . A A . 116 ASP H 1 1
9 12953 1 1 47 ASP HA H 8.893 -11.014 4.570 1.00 . A A . 116 ASP HA 1 1
9 12954 1 1 47 ASP HB2 H 7.366 -13.473 5.484 1.00 . A A . 116 ASP HB2 1 1
9 12955 1 1 47 ASP HB3 H 9.061 -13.111 5.796 1.00 . A A . 116 ASP HB3 1 1
9 12956 1 1 47 ASP N N 6.849 -11.025 4.287 1.00 . A A . 116 ASP N 1 1
9 12957 1 1 47 ASP O O 9.066 -13.538 3.154 1.00 . A A . 116 ASP O 1 1
9 12958 1 1 47 ASP OD1 O 8.452 -11.082 7.386 1.00 . A A . 116 ASP OD1 1 1
9 12959 1 1 47 ASP OD2 O 6.606 -12.258 7.482 1.00 . A A . 116 ASP OD2 1 1
9 12960 1 1 48 ASN C C 6.986 -13.880 0.633 1.00 . A A . 117 ASN C 1 1
9 12961 1 1 48 ASN CA C 7.842 -12.620 0.740 1.00 . A A . 117 ASN CA 1 1
9 12962 1 1 48 ASN CB C 9.289 -12.922 0.344 1.00 . A A . 117 ASN CB 1 1
9 12963 1 1 48 ASN CG C 9.488 -12.821 -1.157 1.00 . A A . 117 ASN CG 1 1
9 12964 1 1 48 ASN H H 7.168 -11.234 2.205 1.00 . A A . 117 ASN H 1 1
9 12965 1 1 48 ASN HA H 7.446 -11.899 0.031 1.00 . A A . 117 ASN HA 1 1
9 12966 1 1 48 ASN HB2 H 9.945 -12.212 0.828 1.00 . A A . 117 ASN HB2 1 1
9 12967 1 1 48 ASN HB3 H 9.543 -13.923 0.657 1.00 . A A . 117 ASN HB3 1 1
9 12968 1 1 48 ASN HD21 H 8.747 -14.645 -1.407 1.00 . A A . 117 ASN HD21 1 1
9 12969 1 1 48 ASN HD22 H 9.215 -13.816 -2.857 1.00 . A A . 117 ASN HD22 1 1
9 12970 1 1 48 ASN N N 7.742 -12.032 2.078 1.00 . A A . 117 ASN N 1 1
9 12971 1 1 48 ASN ND2 N 9.121 -13.867 -1.877 1.00 . A A . 117 ASN ND2 1 1
9 12972 1 1 48 ASN O O 7.387 -14.870 0.022 1.00 . A A . 117 ASN O 1 1
9 12973 1 1 48 ASN OD1 O 9.936 -11.794 -1.665 1.00 . A A . 117 ASN OD1 1 1
9 12974 1 1 49 GLU C C 3.807 -14.093 -0.037 1.00 . A A . 118 GLU C 1 1
9 12975 1 1 49 GLU CA C 4.767 -14.799 0.897 1.00 . A A . 118 GLU CA 1 1
9 12976 1 1 49 GLU CB C 4.015 -15.315 2.124 1.00 . A A . 118 GLU CB 1 1
9 12977 1 1 49 GLU CD C 2.104 -16.752 2.962 1.00 . A A . 118 GLU CD 1 1
9 12978 1 1 49 GLU CG C 2.806 -16.161 1.756 1.00 . A A . 118 GLU CG 1 1
9 12979 1 1 49 GLU H H 5.624 -13.202 1.951 1.00 . A A . 118 GLU H 1 1
9 12980 1 1 49 GLU HA H 5.224 -15.628 0.374 1.00 . A A . 118 GLU HA 1 1
9 12981 1 1 49 GLU HB2 H 4.687 -15.918 2.721 1.00 . A A . 118 GLU HB2 1 1
9 12982 1 1 49 GLU HB3 H 3.680 -14.473 2.711 1.00 . A A . 118 GLU HB3 1 1
9 12983 1 1 49 GLU HG2 H 2.103 -15.538 1.211 1.00 . A A . 118 GLU HG2 1 1
9 12984 1 1 49 GLU HG3 H 3.133 -16.969 1.119 1.00 . A A . 118 GLU HG3 1 1
9 12985 1 1 49 GLU N N 5.809 -13.854 1.247 1.00 . A A . 118 GLU N 1 1
9 12986 1 1 49 GLU O O 2.909 -13.377 0.401 1.00 . A A . 118 GLU O 1 1
9 12987 1 1 49 GLU OE1 O 2.500 -17.854 3.394 1.00 . A A . 118 GLU OE1 1 1
9 12988 1 1 49 GLU OE2 O 1.149 -16.131 3.475 1.00 . A A . 118 GLU OE2 1 1
9 12989 1 1 50 GLN C C 1.861 -13.966 -2.415 1.00 . A A . 119 GLN C 1 1
9 12990 1 1 50 GLN CA C 3.307 -13.516 -2.318 1.00 . A A . 119 GLN CA 1 1
9 12991 1 1 50 GLN CB C 4.031 -13.547 -3.629 1.00 . A A . 119 GLN CB 1 1
9 12992 1 1 50 GLN CD C 5.939 -12.268 -4.682 1.00 . A A . 119 GLN CD 1 1
9 12993 1 1 50 GLN CG C 5.207 -12.652 -3.452 1.00 . A A . 119 GLN CG 1 1
9 12994 1 1 50 GLN H H 4.829 -14.804 -1.571 1.00 . A A . 119 GLN H 1 1
9 12995 1 1 50 GLN HA H 3.322 -12.482 -1.998 1.00 . A A . 119 GLN HA 1 1
9 12996 1 1 50 GLN HB2 H 4.355 -14.553 -3.859 1.00 . A A . 119 GLN HB2 1 1
9 12997 1 1 50 GLN HB3 H 3.404 -13.156 -4.413 1.00 . A A . 119 GLN HB3 1 1
9 12998 1 1 50 GLN HE21 H 7.497 -11.897 -3.537 1.00 . A A . 119 GLN HE21 1 1
9 12999 1 1 50 GLN HE22 H 7.671 -11.545 -5.190 1.00 . A A . 119 GLN HE22 1 1
9 13000 1 1 50 GLN HG2 H 4.856 -11.744 -2.985 1.00 . A A . 119 GLN HG2 1 1
9 13001 1 1 50 GLN HG3 H 5.899 -13.141 -2.780 1.00 . A A . 119 GLN HG3 1 1
9 13002 1 1 50 GLN N N 4.060 -14.243 -1.320 1.00 . A A . 119 GLN N 1 1
9 13003 1 1 50 GLN NE2 N 7.168 -11.883 -4.461 1.00 . A A . 119 GLN NE2 1 1
9 13004 1 1 50 GLN O O 1.547 -15.033 -2.948 1.00 . A A . 119 GLN O 1 1
9 13005 1 1 50 GLN OE1 O 5.406 -12.259 -5.792 1.00 . A A . 119 GLN OE1 1 1
9 13006 1 1 51 PHE C C -1.202 -12.576 -2.811 1.00 . A A . 120 PHE C 1 1
9 13007 1 1 51 PHE CA C -0.426 -13.410 -1.805 1.00 . A A . 120 PHE CA 1 1
9 13008 1 1 51 PHE CB C -0.958 -13.147 -0.391 1.00 . A A . 120 PHE CB 1 1
9 13009 1 1 51 PHE CD1 C -3.444 -13.493 -0.591 1.00 . A A . 120 PHE CD1 1 1
9 13010 1 1 51 PHE CD2 C -2.184 -15.036 0.720 1.00 . A A . 120 PHE CD2 1 1
9 13011 1 1 51 PHE CE1 C -4.600 -14.196 -0.310 1.00 . A A . 120 PHE CE1 1 1
9 13012 1 1 51 PHE CE2 C -3.339 -15.742 1.004 1.00 . A A . 120 PHE CE2 1 1
9 13013 1 1 51 PHE CG C -2.223 -13.904 -0.080 1.00 . A A . 120 PHE CG 1 1
9 13014 1 1 51 PHE CZ C -4.548 -15.321 0.489 1.00 . A A . 120 PHE CZ 1 1
9 13015 1 1 51 PHE H H 1.341 -12.278 -1.502 1.00 . A A . 120 PHE H 1 1
9 13016 1 1 51 PHE HA H -0.555 -14.445 -2.040 1.00 . A A . 120 PHE HA 1 1
9 13017 1 1 51 PHE HB2 H -0.207 -13.437 0.328 1.00 . A A . 120 PHE HB2 1 1
9 13018 1 1 51 PHE HB3 H -1.166 -12.088 -0.281 1.00 . A A . 120 PHE HB3 1 1
9 13019 1 1 51 PHE HD1 H -3.487 -12.614 -1.215 1.00 . A A . 120 PHE HD1 1 1
9 13020 1 1 51 PHE HD2 H -1.239 -15.365 1.125 1.00 . A A . 120 PHE HD2 1 1
9 13021 1 1 51 PHE HE1 H -5.546 -13.864 -0.714 1.00 . A A . 120 PHE HE1 1 1
9 13022 1 1 51 PHE HE2 H -3.295 -16.621 1.628 1.00 . A A . 120 PHE HE2 1 1
9 13023 1 1 51 PHE HZ H -5.451 -15.870 0.711 1.00 . A A . 120 PHE HZ 1 1
9 13024 1 1 51 PHE N N 0.993 -13.119 -1.878 1.00 . A A . 120 PHE N 1 1
9 13025 1 1 51 PHE O O -0.987 -11.373 -2.920 1.00 . A A . 120 PHE O 1 1
9 13026 1 1 52 SER C C -4.184 -11.933 -3.849 1.00 . A A . 121 SER C 1 1
9 13027 1 1 52 SER CA C -2.942 -12.535 -4.506 1.00 . A A . 121 SER CA 1 1
9 13028 1 1 52 SER CB C -3.323 -13.492 -5.628 1.00 . A A . 121 SER CB 1 1
9 13029 1 1 52 SER H H -2.214 -14.186 -3.421 1.00 . A A . 121 SER H 1 1
9 13030 1 1 52 SER HA H -2.359 -11.720 -4.925 1.00 . A A . 121 SER HA 1 1
9 13031 1 1 52 SER HB2 H -4.252 -13.163 -6.066 1.00 . A A . 121 SER HB2 1 1
9 13032 1 1 52 SER HB3 H -2.549 -13.488 -6.380 1.00 . A A . 121 SER HB3 1 1
9 13033 1 1 52 SER HG H -2.932 -15.416 -5.665 1.00 . A A . 121 SER HG 1 1
9 13034 1 1 52 SER N N -2.107 -13.219 -3.535 1.00 . A A . 121 SER N 1 1
9 13035 1 1 52 SER O O -5.179 -12.609 -3.577 1.00 . A A . 121 SER O 1 1
9 13036 1 1 52 SER OG O -3.480 -14.814 -5.137 1.00 . A A . 121 SER OG 1 1
9 13037 1 1 53 ARG C C -5.968 -9.253 -4.196 1.00 . A A . 122 ARG C 1 1
9 13038 1 1 53 ARG CA C -5.142 -9.840 -3.046 1.00 . A A . 122 ARG CA 1 1
9 13039 1 1 53 ARG CB C -4.497 -8.790 -2.136 1.00 . A A . 122 ARG CB 1 1
9 13040 1 1 53 ARG CD C -5.255 -9.660 0.067 1.00 . A A . 122 ARG CD 1 1
9 13041 1 1 53 ARG CG C -4.051 -9.362 -0.804 1.00 . A A . 122 ARG CG 1 1
9 13042 1 1 53 ARG CZ C -5.667 -11.582 1.555 1.00 . A A . 122 ARG CZ 1 1
9 13043 1 1 53 ARG H H -3.199 -10.227 -3.705 1.00 . A A . 122 ARG H 1 1
9 13044 1 1 53 ARG HA H -5.788 -10.459 -2.446 1.00 . A A . 122 ARG HA 1 1
9 13045 1 1 53 ARG HB2 H -3.630 -8.381 -2.632 1.00 . A A . 122 ARG HB2 1 1
9 13046 1 1 53 ARG HB3 H -5.198 -7.998 -1.939 1.00 . A A . 122 ARG HB3 1 1
9 13047 1 1 53 ARG HD2 H -5.629 -8.722 0.448 1.00 . A A . 122 ARG HD2 1 1
9 13048 1 1 53 ARG HD3 H -6.015 -10.134 -0.539 1.00 . A A . 122 ARG HD3 1 1
9 13049 1 1 53 ARG HE H -4.176 -10.264 1.761 1.00 . A A . 122 ARG HE 1 1
9 13050 1 1 53 ARG HG2 H -3.500 -10.276 -0.975 1.00 . A A . 122 ARG HG2 1 1
9 13051 1 1 53 ARG HG3 H -3.421 -8.643 -0.303 1.00 . A A . 122 ARG HG3 1 1
9 13052 1 1 53 ARG HH11 H -6.920 -11.471 -0.045 1.00 . A A . 122 ARG HH11 1 1
9 13053 1 1 53 ARG HH12 H -7.255 -12.764 1.068 1.00 . A A . 122 ARG HH12 1 1
9 13054 1 1 53 ARG HH21 H -4.576 -11.989 3.220 1.00 . A A . 122 ARG HH21 1 1
9 13055 1 1 53 ARG HH22 H -5.900 -13.075 2.922 1.00 . A A . 122 ARG HH22 1 1
9 13056 1 1 53 ARG N N -4.078 -10.652 -3.586 1.00 . A A . 122 ARG N 1 1
9 13057 1 1 53 ARG NE N -4.940 -10.521 1.204 1.00 . A A . 122 ARG NE 1 1
9 13058 1 1 53 ARG NH1 N -6.691 -11.972 0.799 1.00 . A A . 122 ARG NH1 1 1
9 13059 1 1 53 ARG NH2 N -5.352 -12.269 2.652 1.00 . A A . 122 ARG NH2 1 1
9 13060 1 1 53 ARG O O -5.908 -9.753 -5.319 1.00 . A A . 122 ARG O 1 1
9 13061 1 1 54 GLY C C -8.846 -6.980 -4.247 1.00 . A A . 123 GLY C 1 1
9 13062 1 1 54 GLY CA C -7.754 -7.810 -4.868 1.00 . A A . 123 GLY CA 1 1
9 13063 1 1 54 GLY H H -6.494 -7.675 -3.142 1.00 . A A . 123 GLY H 1 1
9 13064 1 1 54 GLY HA2 H -7.287 -7.232 -5.651 1.00 . A A . 123 GLY HA2 1 1
9 13065 1 1 54 GLY HA3 H -8.197 -8.693 -5.308 1.00 . A A . 123 GLY HA3 1 1
9 13066 1 1 54 GLY N N -6.732 -8.221 -3.927 1.00 . A A . 123 GLY N 1 1
9 13067 1 1 54 GLY O O -9.841 -7.526 -3.784 1.00 . A A . 123 GLY O 1 1
9 13068 1 1 55 VAL C C -10.594 -5.079 -2.843 1.00 . A A . 124 VAL C 1 1
9 13069 1 1 55 VAL CA C -9.485 -4.611 -3.774 1.00 . A A . 124 VAL CA 1 1
9 13070 1 1 55 VAL CB C -10.085 -3.790 -4.911 1.00 . A A . 124 VAL CB 1 1
9 13071 1 1 55 VAL CG1 C -11.269 -2.953 -4.458 1.00 . A A . 124 VAL CG1 1 1
9 13072 1 1 55 VAL CG2 C -8.996 -2.926 -5.506 1.00 . A A . 124 VAL CG2 1 1
9 13073 1 1 55 VAL H H -7.948 -5.415 -4.962 1.00 . A A . 124 VAL H 1 1
9 13074 1 1 55 VAL HA H -8.835 -3.956 -3.217 1.00 . A A . 124 VAL HA 1 1
9 13075 1 1 55 VAL HB H -10.429 -4.472 -5.671 1.00 . A A . 124 VAL HB 1 1
9 13076 1 1 55 VAL HG11 H -11.941 -3.573 -3.884 1.00 . A A . 124 VAL HG11 1 1
9 13077 1 1 55 VAL HG12 H -10.924 -2.132 -3.846 1.00 . A A . 124 VAL HG12 1 1
9 13078 1 1 55 VAL HG13 H -11.790 -2.572 -5.323 1.00 . A A . 124 VAL HG13 1 1
9 13079 1 1 55 VAL HG21 H -9.387 -2.396 -6.369 1.00 . A A . 124 VAL HG21 1 1
9 13080 1 1 55 VAL HG22 H -8.655 -2.215 -4.770 1.00 . A A . 124 VAL HG22 1 1
9 13081 1 1 55 VAL HG23 H -8.169 -3.550 -5.815 1.00 . A A . 124 VAL HG23 1 1
9 13082 1 1 55 VAL N N -8.644 -5.671 -4.347 1.00 . A A . 124 VAL N 1 1
9 13083 1 1 55 VAL O O -11.515 -5.799 -3.248 1.00 . A A . 124 VAL O 1 1
9 13084 1 1 56 ASN C C -11.044 -6.258 0.068 1.00 . A A . 125 ASN C 1 1
9 13085 1 1 56 ASN CA C -11.453 -4.937 -0.558 1.00 . A A . 125 ASN CA 1 1
9 13086 1 1 56 ASN CB C -12.894 -4.904 -1.072 1.00 . A A . 125 ASN CB 1 1
9 13087 1 1 56 ASN CG C -13.491 -3.510 -0.999 1.00 . A A . 125 ASN CG 1 1
9 13088 1 1 56 ASN H H -9.748 -4.006 -1.388 1.00 . A A . 125 ASN H 1 1
9 13089 1 1 56 ASN HA H -11.345 -4.181 0.209 1.00 . A A . 125 ASN HA 1 1
9 13090 1 1 56 ASN HB2 H -12.897 -5.209 -2.115 1.00 . A A . 125 ASN HB2 1 1
9 13091 1 1 56 ASN HB3 H -13.502 -5.579 -0.497 1.00 . A A . 125 ASN HB3 1 1
9 13092 1 1 56 ASN HD21 H -11.688 -2.693 -1.231 1.00 . A A . 125 ASN HD21 1 1
9 13093 1 1 56 ASN HD22 H -13.013 -1.574 -1.088 1.00 . A A . 125 ASN HD22 1 1
9 13094 1 1 56 ASN N N -10.510 -4.595 -1.609 1.00 . A A . 125 ASN N 1 1
9 13095 1 1 56 ASN ND2 N -12.644 -2.492 -1.111 1.00 . A A . 125 ASN ND2 1 1
9 13096 1 1 56 ASN O O -11.852 -7.135 0.373 1.00 . A A . 125 ASN O 1 1
9 13097 1 1 56 ASN OD1 O -14.697 -3.344 -0.838 1.00 . A A . 125 ASN OD1 1 1
9 13098 1 1 57 GLU C C -7.959 -6.730 1.803 1.00 . A A . 126 GLU C 1 1
9 13099 1 1 57 GLU CA C -9.036 -7.388 0.943 1.00 . A A . 126 GLU CA 1 1
9 13100 1 1 57 GLU CB C -8.391 -8.345 -0.055 1.00 . A A . 126 GLU CB 1 1
9 13101 1 1 57 GLU CD C -7.348 -6.481 -1.466 1.00 . A A . 126 GLU CD 1 1
9 13102 1 1 57 GLU CG C -8.197 -7.743 -1.433 1.00 . A A . 126 GLU CG 1 1
9 13103 1 1 57 GLU H H -9.167 -5.661 -0.223 1.00 . A A . 126 GLU H 1 1
9 13104 1 1 57 GLU HA H -9.738 -7.920 1.568 1.00 . A A . 126 GLU HA 1 1
9 13105 1 1 57 GLU HB2 H -7.425 -8.631 0.310 1.00 . A A . 126 GLU HB2 1 1
9 13106 1 1 57 GLU HB3 H -9.009 -9.222 -0.153 1.00 . A A . 126 GLU HB3 1 1
9 13107 1 1 57 GLU HG2 H -7.722 -8.475 -2.075 1.00 . A A . 126 GLU HG2 1 1
9 13108 1 1 57 GLU HG3 H -9.169 -7.503 -1.843 1.00 . A A . 126 GLU HG3 1 1
9 13109 1 1 57 GLU N N -9.733 -6.347 0.221 1.00 . A A . 126 GLU N 1 1
9 13110 1 1 57 GLU O O -7.552 -5.617 1.525 1.00 . A A . 126 GLU O 1 1
9 13111 1 1 57 GLU OE1 O -7.893 -5.385 -1.240 1.00 . A A . 126 GLU OE1 1 1
9 13112 1 1 57 GLU OE2 O -6.158 -6.583 -1.780 1.00 . A A . 126 GLU OE2 1 1
9 13113 1 1 58 GLU C C -5.135 -7.501 3.458 1.00 . A A . 127 GLU C 1 1
9 13114 1 1 58 GLU CA C -6.476 -6.832 3.705 1.00 . A A . 127 GLU CA 1 1
9 13115 1 1 58 GLU CB C -6.867 -6.947 5.182 1.00 . A A . 127 GLU CB 1 1
9 13116 1 1 58 GLU CD C -8.691 -6.602 6.902 1.00 . A A . 127 GLU CD 1 1
9 13117 1 1 58 GLU CG C -8.227 -6.342 5.485 1.00 . A A . 127 GLU CG 1 1
9 13118 1 1 58 GLU H H -7.860 -8.277 3.016 1.00 . A A . 127 GLU H 1 1
9 13119 1 1 58 GLU HA H -6.372 -5.789 3.453 1.00 . A A . 127 GLU HA 1 1
9 13120 1 1 58 GLU HB2 H -6.883 -7.989 5.463 1.00 . A A . 127 GLU HB2 1 1
9 13121 1 1 58 GLU HB3 H -6.121 -6.424 5.780 1.00 . A A . 127 GLU HB3 1 1
9 13122 1 1 58 GLU HG2 H -8.177 -5.258 5.327 1.00 . A A . 127 GLU HG2 1 1
9 13123 1 1 58 GLU HG3 H -8.950 -6.765 4.803 1.00 . A A . 127 GLU HG3 1 1
9 13124 1 1 58 GLU N N -7.509 -7.394 2.837 1.00 . A A . 127 GLU N 1 1
9 13125 1 1 58 GLU O O -5.058 -8.704 3.214 1.00 . A A . 127 GLU O 1 1
9 13126 1 1 58 GLU OE1 O -8.576 -7.754 7.369 1.00 . A A . 127 GLU OE1 1 1
9 13127 1 1 58 GLU OE2 O -9.204 -5.661 7.543 1.00 . A A . 127 GLU OE2 1 1
9 13128 1 1 59 VAL C C -2.329 -8.315 4.081 1.00 . A A . 128 VAL C 1 1
9 13129 1 1 59 VAL CA C -2.736 -7.115 3.215 1.00 . A A . 128 VAL CA 1 1
9 13130 1 1 59 VAL CB C -1.751 -5.924 3.392 1.00 . A A . 128 VAL CB 1 1
9 13131 1 1 59 VAL CG1 C -1.059 -5.941 4.748 1.00 . A A . 128 VAL CG1 1 1
9 13132 1 1 59 VAL CG2 C -0.741 -5.880 2.258 1.00 . A A . 128 VAL CG2 1 1
9 13133 1 1 59 VAL H H -4.235 -5.760 3.813 1.00 . A A . 128 VAL H 1 1
9 13134 1 1 59 VAL HA H -2.718 -7.415 2.175 1.00 . A A . 128 VAL HA 1 1
9 13135 1 1 59 VAL HB H -2.325 -5.016 3.344 1.00 . A A . 128 VAL HB 1 1
9 13136 1 1 59 VAL HG11 H -0.427 -5.070 4.839 1.00 . A A . 128 VAL HG11 1 1
9 13137 1 1 59 VAL HG12 H -1.801 -5.932 5.533 1.00 . A A . 128 VAL HG12 1 1
9 13138 1 1 59 VAL HG13 H -0.455 -6.834 4.832 1.00 . A A . 128 VAL HG13 1 1
9 13139 1 1 59 VAL HG21 H 0.067 -6.564 2.461 1.00 . A A . 128 VAL HG21 1 1
9 13140 1 1 59 VAL HG22 H -1.224 -6.153 1.329 1.00 . A A . 128 VAL HG22 1 1
9 13141 1 1 59 VAL HG23 H -0.352 -4.877 2.169 1.00 . A A . 128 VAL HG23 1 1
9 13142 1 1 59 VAL N N -4.088 -6.690 3.529 1.00 . A A . 128 VAL N 1 1
9 13143 1 1 59 VAL O O -2.738 -8.436 5.228 1.00 . A A . 128 VAL O 1 1
9 13144 1 1 60 PRO C C -0.403 -10.208 5.490 1.00 . A A . 129 PRO C 1 1
9 13145 1 1 60 PRO CA C -1.158 -10.472 4.182 1.00 . A A . 129 PRO CA 1 1
9 13146 1 1 60 PRO CB C -0.253 -11.196 3.175 1.00 . A A . 129 PRO CB 1 1
9 13147 1 1 60 PRO CD C -1.069 -9.156 2.129 1.00 . A A . 129 PRO CD 1 1
9 13148 1 1 60 PRO CG C -0.154 -10.332 1.957 1.00 . A A . 129 PRO CG 1 1
9 13149 1 1 60 PRO HA H -2.016 -11.091 4.398 1.00 . A A . 129 PRO HA 1 1
9 13150 1 1 60 PRO HB2 H 0.720 -11.348 3.618 1.00 . A A . 129 PRO HB2 1 1
9 13151 1 1 60 PRO HB3 H -0.687 -12.155 2.934 1.00 . A A . 129 PRO HB3 1 1
9 13152 1 1 60 PRO HD2 H -0.521 -8.241 1.988 1.00 . A A . 129 PRO HD2 1 1
9 13153 1 1 60 PRO HD3 H -1.888 -9.206 1.428 1.00 . A A . 129 PRO HD3 1 1
9 13154 1 1 60 PRO HG2 H 0.859 -9.984 1.844 1.00 . A A . 129 PRO HG2 1 1
9 13155 1 1 60 PRO HG3 H -0.443 -10.898 1.085 1.00 . A A . 129 PRO HG3 1 1
9 13156 1 1 60 PRO N N -1.565 -9.243 3.501 1.00 . A A . 129 PRO N 1 1
9 13157 1 1 60 PRO O O 0.664 -9.599 5.494 1.00 . A A . 129 PRO O 1 1
9 13158 1 1 61 GLY C C -1.074 -9.597 8.831 1.00 . A A . 130 GLY C 1 1
9 13159 1 1 61 GLY CA C -0.342 -10.540 7.895 1.00 . A A . 130 GLY CA 1 1
9 13160 1 1 61 GLY H H -1.880 -11.045 6.533 1.00 . A A . 130 GLY H 1 1
9 13161 1 1 61 GLY HA2 H -0.300 -11.519 8.350 1.00 . A A . 130 GLY HA2 1 1
9 13162 1 1 61 GLY HA3 H 0.665 -10.177 7.752 1.00 . A A . 130 GLY HA3 1 1
9 13163 1 1 61 GLY N N -0.988 -10.650 6.599 1.00 . A A . 130 GLY N 1 1
9 13164 1 1 61 GLY O O -1.569 -10.001 9.885 1.00 . A A . 130 GLY O 1 1
9 13165 1 1 62 TYR C C -3.105 -6.919 8.552 1.00 . A A . 131 TYR C 1 1
9 13166 1 1 62 TYR CA C -1.803 -7.314 9.236 1.00 . A A . 131 TYR CA 1 1
9 13167 1 1 62 TYR CB C -0.905 -6.087 9.386 1.00 . A A . 131 TYR CB 1 1
9 13168 1 1 62 TYR CD1 C 0.907 -6.907 10.938 1.00 . A A . 131 TYR CD1 1 1
9 13169 1 1 62 TYR CD2 C 1.538 -6.198 8.749 1.00 . A A . 131 TYR CD2 1 1
9 13170 1 1 62 TYR CE1 C 2.225 -7.193 11.229 1.00 . A A . 131 TYR CE1 1 1
9 13171 1 1 62 TYR CE2 C 2.859 -6.485 9.035 1.00 . A A . 131 TYR CE2 1 1
9 13172 1 1 62 TYR CG C 0.540 -6.403 9.697 1.00 . A A . 131 TYR CG 1 1
9 13173 1 1 62 TYR CZ C 3.196 -6.983 10.277 1.00 . A A . 131 TYR CZ 1 1
9 13174 1 1 62 TYR H H -0.714 -8.102 7.585 1.00 . A A . 131 TYR H 1 1
9 13175 1 1 62 TYR HA H -2.021 -7.727 10.211 1.00 . A A . 131 TYR HA 1 1
9 13176 1 1 62 TYR HB2 H -0.929 -5.513 8.472 1.00 . A A . 131 TYR HB2 1 1
9 13177 1 1 62 TYR HB3 H -1.287 -5.488 10.195 1.00 . A A . 131 TYR HB3 1 1
9 13178 1 1 62 TYR HD1 H 0.145 -7.072 11.685 1.00 . A A . 131 TYR HD1 1 1
9 13179 1 1 62 TYR HD2 H 1.273 -5.805 7.770 1.00 . A A . 131 TYR HD2 1 1
9 13180 1 1 62 TYR HE1 H 2.491 -7.584 12.200 1.00 . A A . 131 TYR HE1 1 1
9 13181 1 1 62 TYR HE2 H 3.620 -6.321 8.285 1.00 . A A . 131 TYR HE2 1 1
9 13182 1 1 62 TYR HH H 5.059 -6.500 10.385 1.00 . A A . 131 TYR HH 1 1
9 13183 1 1 62 TYR N N -1.134 -8.337 8.441 1.00 . A A . 131 TYR N 1 1
9 13184 1 1 62 TYR O O -3.166 -6.923 7.329 1.00 . A A . 131 TYR O 1 1
9 13185 1 1 62 TYR OH O 4.509 -7.271 10.566 1.00 . A A . 131 TYR OH 1 1
9 13186 1 1 63 ASN C C -5.539 -4.946 8.045 1.00 . A A . 132 ASN C 1 1
9 13187 1 1 63 ASN CA C -5.466 -6.314 8.710 1.00 . A A . 132 ASN CA 1 1
9 13188 1 1 63 ASN CB C -6.559 -6.413 9.779 1.00 . A A . 132 ASN CB 1 1
9 13189 1 1 63 ASN CG C -6.722 -7.818 10.320 1.00 . A A . 132 ASN CG 1 1
9 13190 1 1 63 ASN H H -4.069 -6.407 10.273 1.00 . A A . 132 ASN H 1 1
9 13191 1 1 63 ASN HA H -5.637 -7.076 7.964 1.00 . A A . 132 ASN HA 1 1
9 13192 1 1 63 ASN HB2 H -6.300 -5.763 10.603 1.00 . A A . 132 ASN HB2 1 1
9 13193 1 1 63 ASN HB3 H -7.501 -6.089 9.357 1.00 . A A . 132 ASN HB3 1 1
9 13194 1 1 63 ASN HD21 H -8.000 -8.261 8.859 1.00 . A A . 132 ASN HD21 1 1
9 13195 1 1 63 ASN HD22 H -7.672 -9.532 9.997 1.00 . A A . 132 ASN HD22 1 1
9 13196 1 1 63 ASN N N -4.147 -6.558 9.304 1.00 . A A . 132 ASN N 1 1
9 13197 1 1 63 ASN ND2 N -7.544 -8.620 9.663 1.00 . A A . 132 ASN ND2 1 1
9 13198 1 1 63 ASN O O -6.350 -4.100 8.413 1.00 . A A . 132 ASN O 1 1
9 13199 1 1 63 ASN OD1 O -6.099 -8.187 11.316 1.00 . A A . 132 ASN OD1 1 1
9 13200 1 1 64 ALA C C -5.504 -3.707 5.045 1.00 . A A . 133 ALA C 1 1
9 13201 1 1 64 ALA CA C -4.664 -3.517 6.305 1.00 . A A . 133 ALA CA 1 1
9 13202 1 1 64 ALA CB C -3.232 -3.164 5.959 1.00 . A A . 133 ALA CB 1 1
9 13203 1 1 64 ALA H H -3.955 -5.398 6.945 1.00 . A A . 133 ALA H 1 1
9 13204 1 1 64 ALA HA H -5.082 -2.718 6.902 1.00 . A A . 133 ALA HA 1 1
9 13205 1 1 64 ALA HB1 H -2.770 -4.000 5.447 1.00 . A A . 133 ALA HB1 1 1
9 13206 1 1 64 ALA HB2 H -3.221 -2.299 5.316 1.00 . A A . 133 ALA HB2 1 1
9 13207 1 1 64 ALA HB3 H -2.687 -2.943 6.867 1.00 . A A . 133 ALA HB3 1 1
9 13208 1 1 64 ALA N N -4.663 -4.729 7.093 1.00 . A A . 133 ALA N 1 1
9 13209 1 1 64 ALA O O -5.012 -4.226 4.047 1.00 . A A . 133 ALA O 1 1
9 13210 1 1 65 LYS C C -7.463 -2.623 2.824 1.00 . A A . 134 LYS C 1 1
9 13211 1 1 65 LYS CA C -7.692 -3.553 3.992 1.00 . A A . 134 LYS CA 1 1
9 13212 1 1 65 LYS CB C -9.153 -3.435 4.458 1.00 . A A . 134 LYS CB 1 1
9 13213 1 1 65 LYS CD C -10.153 -3.900 2.183 1.00 . A A . 134 LYS CD 1 1
9 13214 1 1 65 LYS CE C -10.831 -2.570 1.965 1.00 . A A . 134 LYS CE 1 1
9 13215 1 1 65 LYS CG C -10.132 -4.292 3.651 1.00 . A A . 134 LYS CG 1 1
9 13216 1 1 65 LYS H H -7.060 -2.730 5.850 1.00 . A A . 134 LYS H 1 1
9 13217 1 1 65 LYS HA H -7.514 -4.565 3.670 1.00 . A A . 134 LYS HA 1 1
9 13218 1 1 65 LYS HB2 H -9.218 -3.733 5.494 1.00 . A A . 134 LYS HB2 1 1
9 13219 1 1 65 LYS HB3 H -9.460 -2.405 4.367 1.00 . A A . 134 LYS HB3 1 1
9 13220 1 1 65 LYS HD2 H -9.133 -3.822 1.838 1.00 . A A . 134 LYS HD2 1 1
9 13221 1 1 65 LYS HD3 H -10.667 -4.660 1.605 1.00 . A A . 134 LYS HD3 1 1
9 13222 1 1 65 LYS HE2 H -10.304 -1.824 2.537 1.00 . A A . 134 LYS HE2 1 1
9 13223 1 1 65 LYS HE3 H -10.767 -2.330 0.915 1.00 . A A . 134 LYS HE3 1 1
9 13224 1 1 65 LYS HG2 H -9.837 -5.326 3.730 1.00 . A A . 134 LYS HG2 1 1
9 13225 1 1 65 LYS HG3 H -11.124 -4.167 4.060 1.00 . A A . 134 LYS HG3 1 1
9 13226 1 1 65 LYS HZ1 H -12.771 -3.341 1.883 1.00 . A A . 134 LYS HZ1 1 1
9 13227 1 1 65 LYS HZ2 H -12.706 -1.670 2.171 1.00 . A A . 134 LYS HZ2 1 1
9 13228 1 1 65 LYS HZ3 H -12.327 -2.761 3.410 1.00 . A A . 134 LYS HZ3 1 1
9 13229 1 1 65 LYS N N -6.757 -3.259 5.076 1.00 . A A . 134 LYS N 1 1
9 13230 1 1 65 LYS NZ N -12.254 -2.587 2.384 1.00 . A A . 134 LYS NZ 1 1
9 13231 1 1 65 LYS O O -7.816 -1.465 2.877 1.00 . A A . 134 LYS O 1 1
9 13232 1 1 66 ILE C C -7.959 -1.908 -0.013 1.00 . A A . 135 ILE C 1 1
9 13233 1 1 66 ILE CA C -6.652 -2.467 0.536 1.00 . A A . 135 ILE CA 1 1
9 13234 1 1 66 ILE CB C -5.973 -3.415 -0.468 1.00 . A A . 135 ILE CB 1 1
9 13235 1 1 66 ILE CD1 C -3.875 -4.829 -0.815 1.00 . A A . 135 ILE CD1 1 1
9 13236 1 1 66 ILE CG1 C -4.608 -3.854 0.077 1.00 . A A . 135 ILE CG1 1 1
9 13237 1 1 66 ILE CG2 C -5.834 -2.754 -1.821 1.00 . A A . 135 ILE CG2 1 1
9 13238 1 1 66 ILE H H -6.633 -4.106 1.841 1.00 . A A . 135 ILE H 1 1
9 13239 1 1 66 ILE HA H -5.981 -1.642 0.723 1.00 . A A . 135 ILE HA 1 1
9 13240 1 1 66 ILE HB H -6.597 -4.290 -0.588 1.00 . A A . 135 ILE HB 1 1
9 13241 1 1 66 ILE HD11 H -2.935 -5.100 -0.358 1.00 . A A . 135 ILE HD11 1 1
9 13242 1 1 66 ILE HD12 H -3.690 -4.367 -1.774 1.00 . A A . 135 ILE HD12 1 1
9 13243 1 1 66 ILE HD13 H -4.480 -5.715 -0.952 1.00 . A A . 135 ILE HD13 1 1
9 13244 1 1 66 ILE HG12 H -3.980 -2.984 0.200 1.00 . A A . 135 ILE HG12 1 1
9 13245 1 1 66 ILE HG13 H -4.749 -4.326 1.039 1.00 . A A . 135 ILE HG13 1 1
9 13246 1 1 66 ILE HG21 H -5.219 -1.872 -1.729 1.00 . A A . 135 ILE HG21 1 1
9 13247 1 1 66 ILE HG22 H -5.375 -3.447 -2.510 1.00 . A A . 135 ILE HG22 1 1
9 13248 1 1 66 ILE HG23 H -6.812 -2.479 -2.185 1.00 . A A . 135 ILE HG23 1 1
9 13249 1 1 66 ILE N N -6.892 -3.168 1.778 1.00 . A A . 135 ILE N 1 1
9 13250 1 1 66 ILE O O -8.750 -2.602 -0.653 1.00 . A A . 135 ILE O 1 1
9 13251 1 1 67 VAL C C -9.179 0.639 -1.490 1.00 . A A . 136 VAL C 1 1
9 13252 1 1 67 VAL CA C -9.400 0.043 -0.110 1.00 . A A . 136 VAL CA 1 1
9 13253 1 1 67 VAL CB C -9.790 1.168 0.890 1.00 . A A . 136 VAL CB 1 1
9 13254 1 1 67 VAL CG1 C -11.272 1.410 0.860 1.00 . A A . 136 VAL CG1 1 1
9 13255 1 1 67 VAL CG2 C -9.369 0.851 2.314 1.00 . A A . 136 VAL CG2 1 1
9 13256 1 1 67 VAL H H -7.509 -0.143 0.793 1.00 . A A . 136 VAL H 1 1
9 13257 1 1 67 VAL HA H -10.202 -0.679 -0.156 1.00 . A A . 136 VAL HA 1 1
9 13258 1 1 67 VAL HB H -9.294 2.078 0.586 1.00 . A A . 136 VAL HB 1 1
9 13259 1 1 67 VAL HG11 H -11.525 2.138 1.624 1.00 . A A . 136 VAL HG11 1 1
9 13260 1 1 67 VAL HG12 H -11.559 1.777 -0.110 1.00 . A A . 136 VAL HG12 1 1
9 13261 1 1 67 VAL HG13 H -11.778 0.474 1.062 1.00 . A A . 136 VAL HG13 1 1
9 13262 1 1 67 VAL HG21 H -8.293 0.791 2.367 1.00 . A A . 136 VAL HG21 1 1
9 13263 1 1 67 VAL HG22 H -9.716 1.630 2.979 1.00 . A A . 136 VAL HG22 1 1
9 13264 1 1 67 VAL HG23 H -9.797 -0.094 2.619 1.00 . A A . 136 VAL HG23 1 1
9 13265 1 1 67 VAL N N -8.189 -0.641 0.291 1.00 . A A . 136 VAL N 1 1
9 13266 1 1 67 VAL O O -10.082 1.213 -2.099 1.00 . A A . 136 VAL O 1 1
9 13267 1 1 68 SER C C -6.229 0.325 -3.671 1.00 . A A . 137 SER C 1 1
9 13268 1 1 68 SER CA C -7.538 0.990 -3.253 1.00 . A A . 137 SER CA 1 1
9 13269 1 1 68 SER CB C -7.359 2.506 -3.165 1.00 . A A . 137 SER CB 1 1
9 13270 1 1 68 SER H H -7.319 -0.076 -1.457 1.00 . A A . 137 SER H 1 1
9 13271 1 1 68 SER HA H -8.300 0.761 -3.984 1.00 . A A . 137 SER HA 1 1
9 13272 1 1 68 SER HB2 H -7.796 2.865 -2.242 1.00 . A A . 137 SER HB2 1 1
9 13273 1 1 68 SER HB3 H -6.304 2.740 -3.175 1.00 . A A . 137 SER HB3 1 1
9 13274 1 1 68 SER HG H -8.755 2.651 -4.535 1.00 . A A . 137 SER HG 1 1
9 13275 1 1 68 SER N N -7.958 0.459 -1.975 1.00 . A A . 137 SER N 1 1
9 13276 1 1 68 SER O O -5.209 0.443 -2.986 1.00 . A A . 137 SER O 1 1
9 13277 1 1 68 SER OG O -7.981 3.163 -4.258 1.00 . A A . 137 SER OG 1 1
9 13278 1 1 69 ILE C C -4.358 -0.256 -6.335 1.00 . A A . 138 ILE C 1 1
9 13279 1 1 69 ILE CA C -5.138 -1.098 -5.323 1.00 . A A . 138 ILE CA 1 1
9 13280 1 1 69 ILE CB C -5.567 -2.428 -5.995 1.00 . A A . 138 ILE CB 1 1
9 13281 1 1 69 ILE CD1 C -5.781 -4.940 -5.613 1.00 . A A . 138 ILE CD1 1 1
9 13282 1 1 69 ILE CG1 C -5.534 -3.578 -4.990 1.00 . A A . 138 ILE CG1 1 1
9 13283 1 1 69 ILE CG2 C -4.691 -2.751 -7.188 1.00 . A A . 138 ILE CG2 1 1
9 13284 1 1 69 ILE H H -7.134 -0.414 -5.262 1.00 . A A . 138 ILE H 1 1
9 13285 1 1 69 ILE HA H -4.481 -1.338 -4.500 1.00 . A A . 138 ILE HA 1 1
9 13286 1 1 69 ILE HB H -6.577 -2.308 -6.353 1.00 . A A . 138 ILE HB 1 1
9 13287 1 1 69 ILE HD11 H -5.803 -5.694 -4.839 1.00 . A A . 138 ILE HD11 1 1
9 13288 1 1 69 ILE HD12 H -4.984 -5.168 -6.307 1.00 . A A . 138 ILE HD12 1 1
9 13289 1 1 69 ILE HD13 H -6.723 -4.934 -6.139 1.00 . A A . 138 ILE HD13 1 1
9 13290 1 1 69 ILE HG12 H -4.563 -3.603 -4.518 1.00 . A A . 138 ILE HG12 1 1
9 13291 1 1 69 ILE HG13 H -6.291 -3.413 -4.238 1.00 . A A . 138 ILE HG13 1 1
9 13292 1 1 69 ILE HG21 H -3.662 -2.831 -6.870 1.00 . A A . 138 ILE HG21 1 1
9 13293 1 1 69 ILE HG22 H -5.007 -3.689 -7.621 1.00 . A A . 138 ILE HG22 1 1
9 13294 1 1 69 ILE HG23 H -4.781 -1.966 -7.925 1.00 . A A . 138 ILE HG23 1 1
9 13295 1 1 69 ILE N N -6.283 -0.380 -4.782 1.00 . A A . 138 ILE N 1 1
9 13296 1 1 69 ILE O O -4.916 0.262 -7.302 1.00 . A A . 138 ILE O 1 1
9 13297 1 1 70 ARG C C -0.946 -0.493 -7.169 1.00 . A A . 139 ARG C 1 1
9 13298 1 1 70 ARG CA C -2.139 0.449 -7.051 1.00 . A A . 139 ARG CA 1 1
9 13299 1 1 70 ARG CB C -1.661 1.833 -6.604 1.00 . A A . 139 ARG CB 1 1
9 13300 1 1 70 ARG CD C -3.674 3.189 -7.194 1.00 . A A . 139 ARG CD 1 1
9 13301 1 1 70 ARG CG C -2.774 2.718 -6.075 1.00 . A A . 139 ARG CG 1 1
9 13302 1 1 70 ARG CZ C -6.131 3.242 -7.449 1.00 . A A . 139 ARG CZ 1 1
9 13303 1 1 70 ARG H H -2.736 -0.380 -5.196 1.00 . A A . 139 ARG H 1 1
9 13304 1 1 70 ARG HA H -2.639 0.524 -8.004 1.00 . A A . 139 ARG HA 1 1
9 13305 1 1 70 ARG HB2 H -0.926 1.704 -5.820 1.00 . A A . 139 ARG HB2 1 1
9 13306 1 1 70 ARG HB3 H -1.200 2.329 -7.442 1.00 . A A . 139 ARG HB3 1 1
9 13307 1 1 70 ARG HD2 H -3.255 4.093 -7.603 1.00 . A A . 139 ARG HD2 1 1
9 13308 1 1 70 ARG HD3 H -3.704 2.423 -7.955 1.00 . A A . 139 ARG HD3 1 1
9 13309 1 1 70 ARG HE H -5.135 3.788 -5.804 1.00 . A A . 139 ARG HE 1 1
9 13310 1 1 70 ARG HG2 H -3.364 2.152 -5.367 1.00 . A A . 139 ARG HG2 1 1
9 13311 1 1 70 ARG HG3 H -2.341 3.578 -5.584 1.00 . A A . 139 ARG HG3 1 1
9 13312 1 1 70 ARG HH11 H -5.133 2.714 -9.129 1.00 . A A . 139 ARG HH11 1 1
9 13313 1 1 70 ARG HH12 H -6.865 2.657 -9.249 1.00 . A A . 139 ARG HH12 1 1
9 13314 1 1 70 ARG HH21 H -7.422 3.741 -5.966 1.00 . A A . 139 ARG HH21 1 1
9 13315 1 1 70 ARG HH22 H -8.156 3.253 -7.461 1.00 . A A . 139 ARG HH22 1 1
9 13316 1 1 70 ARG N N -3.071 -0.114 -6.082 1.00 . A A . 139 ARG N 1 1
9 13317 1 1 70 ARG NE N -5.034 3.459 -6.721 1.00 . A A . 139 ARG NE 1 1
9 13318 1 1 70 ARG NH1 N -6.031 2.844 -8.711 1.00 . A A . 139 ARG NH1 1 1
9 13319 1 1 70 ARG NH2 N -7.331 3.433 -6.917 1.00 . A A . 139 ARG NH2 1 1
9 13320 1 1 70 ARG O O -0.659 -1.216 -6.219 1.00 . A A . 139 ARG O 1 1
9 13321 1 1 71 PRO C C 1.660 -1.843 -7.374 1.00 . A A . 140 PRO C 1 1
9 13322 1 1 71 PRO CA C 0.908 -1.348 -8.616 1.00 . A A . 140 PRO CA 1 1
9 13323 1 1 71 PRO CB C 1.776 -0.408 -9.455 1.00 . A A . 140 PRO CB 1 1
9 13324 1 1 71 PRO CD C -0.545 0.307 -9.501 1.00 . A A . 140 PRO CD 1 1
9 13325 1 1 71 PRO CG C 0.837 0.636 -10.004 1.00 . A A . 140 PRO CG 1 1
9 13326 1 1 71 PRO HA H 0.623 -2.194 -9.217 1.00 . A A . 140 PRO HA 1 1
9 13327 1 1 71 PRO HB2 H 2.534 0.037 -8.827 1.00 . A A . 140 PRO HB2 1 1
9 13328 1 1 71 PRO HB3 H 2.246 -0.968 -10.249 1.00 . A A . 140 PRO HB3 1 1
9 13329 1 1 71 PRO HD2 H -1.080 1.205 -9.232 1.00 . A A . 140 PRO HD2 1 1
9 13330 1 1 71 PRO HD3 H -1.094 -0.266 -10.236 1.00 . A A . 140 PRO HD3 1 1
9 13331 1 1 71 PRO HG2 H 1.130 1.610 -9.644 1.00 . A A . 140 PRO HG2 1 1
9 13332 1 1 71 PRO HG3 H 0.857 0.613 -11.083 1.00 . A A . 140 PRO HG3 1 1
9 13333 1 1 71 PRO N N -0.255 -0.504 -8.329 1.00 . A A . 140 PRO N 1 1
9 13334 1 1 71 PRO O O 1.640 -3.024 -7.061 1.00 . A A . 140 PRO O 1 1
9 13335 1 1 72 ASP C C 2.656 -0.126 -4.422 1.00 . A A . 141 ASP C 1 1
9 13336 1 1 72 ASP CA C 2.932 -1.249 -5.390 1.00 . A A . 141 ASP CA 1 1
9 13337 1 1 72 ASP CB C 4.428 -1.534 -5.513 1.00 . A A . 141 ASP CB 1 1
9 13338 1 1 72 ASP CG C 5.141 -0.595 -6.467 1.00 . A A . 141 ASP CG 1 1
9 13339 1 1 72 ASP H H 2.355 -0.025 -7.048 1.00 . A A . 141 ASP H 1 1
9 13340 1 1 72 ASP HA H 2.445 -2.141 -5.007 1.00 . A A . 141 ASP HA 1 1
9 13341 1 1 72 ASP HB2 H 4.876 -1.442 -4.534 1.00 . A A . 141 ASP HB2 1 1
9 13342 1 1 72 ASP HB3 H 4.559 -2.549 -5.861 1.00 . A A . 141 ASP HB3 1 1
9 13343 1 1 72 ASP N N 2.310 -0.935 -6.679 1.00 . A A . 141 ASP N 1 1
9 13344 1 1 72 ASP O O 3.491 0.269 -3.607 1.00 . A A . 141 ASP O 1 1
9 13345 1 1 72 ASP OD1 O 5.215 -0.917 -7.673 1.00 . A A . 141 ASP OD1 1 1
9 13346 1 1 72 ASP OD2 O 5.627 0.468 -6.026 1.00 . A A . 141 ASP OD2 1 1
9 13347 1 1 73 ARG C C -0.525 1.097 -3.383 1.00 . A A . 142 ARG C 1 1
9 13348 1 1 73 ARG CA C 0.928 1.396 -3.670 1.00 . A A . 142 ARG CA 1 1
9 13349 1 1 73 ARG CB C 1.124 2.767 -4.323 1.00 . A A . 142 ARG CB 1 1
9 13350 1 1 73 ARG CD C 0.438 4.246 -2.405 1.00 . A A . 142 ARG CD 1 1
9 13351 1 1 73 ARG CG C 0.181 3.860 -3.850 1.00 . A A . 142 ARG CG 1 1
9 13352 1 1 73 ARG CZ C 2.520 5.390 -1.670 1.00 . A A . 142 ARG CZ 1 1
9 13353 1 1 73 ARG H H 0.848 -0.008 -5.218 1.00 . A A . 142 ARG H 1 1
9 13354 1 1 73 ARG HA H 1.479 1.362 -2.742 1.00 . A A . 142 ARG HA 1 1
9 13355 1 1 73 ARG HB2 H 2.123 3.093 -4.095 1.00 . A A . 142 ARG HB2 1 1
9 13356 1 1 73 ARG HB3 H 1.021 2.666 -5.395 1.00 . A A . 142 ARG HB3 1 1
9 13357 1 1 73 ARG HD2 H -0.003 5.213 -2.219 1.00 . A A . 142 ARG HD2 1 1
9 13358 1 1 73 ARG HD3 H -0.036 3.512 -1.774 1.00 . A A . 142 ARG HD3 1 1
9 13359 1 1 73 ARG HE H 2.378 3.463 -2.179 1.00 . A A . 142 ARG HE 1 1
9 13360 1 1 73 ARG HG2 H 0.318 4.721 -4.474 1.00 . A A . 142 ARG HG2 1 1
9 13361 1 1 73 ARG HG3 H -0.836 3.509 -3.942 1.00 . A A . 142 ARG HG3 1 1
9 13362 1 1 73 ARG HH11 H 0.936 6.650 -1.848 1.00 . A A . 142 ARG HH11 1 1
9 13363 1 1 73 ARG HH12 H 2.412 7.387 -1.302 1.00 . A A . 142 ARG HH12 1 1
9 13364 1 1 73 ARG HH21 H 4.290 4.416 -1.425 1.00 . A A . 142 ARG HH21 1 1
9 13365 1 1 73 ARG HH22 H 4.303 6.109 -1.016 1.00 . A A . 142 ARG HH22 1 1
9 13366 1 1 73 ARG N N 1.442 0.365 -4.531 1.00 . A A . 142 ARG N 1 1
9 13367 1 1 73 ARG NE N 1.871 4.301 -2.090 1.00 . A A . 142 ARG NE 1 1
9 13368 1 1 73 ARG NH1 N 1.904 6.566 -1.595 1.00 . A A . 142 ARG NH1 1 1
9 13369 1 1 73 ARG NH2 N 3.804 5.300 -1.349 1.00 . A A . 142 ARG NH2 1 1
9 13370 1 1 73 ARG O O -1.232 0.547 -4.202 1.00 . A A . 142 ARG O 1 1
9 13371 1 1 74 VAL C C -2.858 2.183 -0.923 1.00 . A A . 143 VAL C 1 1
9 13372 1 1 74 VAL CA C -2.278 1.064 -1.785 1.00 . A A . 143 VAL CA 1 1
9 13373 1 1 74 VAL CB C -2.283 -0.326 -1.071 1.00 . A A . 143 VAL CB 1 1
9 13374 1 1 74 VAL CG1 C -3.331 -0.450 0.020 1.00 . A A . 143 VAL CG1 1 1
9 13375 1 1 74 VAL CG2 C -2.482 -1.443 -2.092 1.00 . A A . 143 VAL CG2 1 1
9 13376 1 1 74 VAL H H -0.279 1.688 -1.535 1.00 . A A . 143 VAL H 1 1
9 13377 1 1 74 VAL HA H -2.876 0.978 -2.679 1.00 . A A . 143 VAL HA 1 1
9 13378 1 1 74 VAL HB H -1.311 -0.465 -0.621 1.00 . A A . 143 VAL HB 1 1
9 13379 1 1 74 VAL HG11 H -4.312 -0.282 -0.401 1.00 . A A . 143 VAL HG11 1 1
9 13380 1 1 74 VAL HG12 H -3.288 -1.438 0.449 1.00 . A A . 143 VAL HG12 1 1
9 13381 1 1 74 VAL HG13 H -3.138 0.286 0.787 1.00 . A A . 143 VAL HG13 1 1
9 13382 1 1 74 VAL HG21 H -1.688 -1.415 -2.824 1.00 . A A . 143 VAL HG21 1 1
9 13383 1 1 74 VAL HG22 H -2.472 -2.399 -1.587 1.00 . A A . 143 VAL HG22 1 1
9 13384 1 1 74 VAL HG23 H -3.435 -1.313 -2.589 1.00 . A A . 143 VAL HG23 1 1
9 13385 1 1 74 VAL N N -0.934 1.369 -2.188 1.00 . A A . 143 VAL N 1 1
9 13386 1 1 74 VAL O O -2.158 3.096 -0.504 1.00 . A A . 143 VAL O 1 1
9 13387 1 1 75 VAL C C -5.732 2.092 1.026 1.00 . A A . 144 VAL C 1 1
9 13388 1 1 75 VAL CA C -4.877 2.988 0.157 1.00 . A A . 144 VAL CA 1 1
9 13389 1 1 75 VAL CB C -5.772 4.002 -0.593 1.00 . A A . 144 VAL CB 1 1
9 13390 1 1 75 VAL CG1 C -6.423 4.968 0.384 1.00 . A A . 144 VAL CG1 1 1
9 13391 1 1 75 VAL CG2 C -4.979 4.758 -1.647 1.00 . A A . 144 VAL CG2 1 1
9 13392 1 1 75 VAL H H -4.614 1.374 -1.181 1.00 . A A . 144 VAL H 1 1
9 13393 1 1 75 VAL HA H -4.167 3.523 0.773 1.00 . A A . 144 VAL HA 1 1
9 13394 1 1 75 VAL HB H -6.556 3.454 -1.092 1.00 . A A . 144 VAL HB 1 1
9 13395 1 1 75 VAL HG11 H -7.022 4.415 1.095 1.00 . A A . 144 VAL HG11 1 1
9 13396 1 1 75 VAL HG12 H -5.656 5.517 0.911 1.00 . A A . 144 VAL HG12 1 1
9 13397 1 1 75 VAL HG13 H -7.054 5.656 -0.157 1.00 . A A . 144 VAL HG13 1 1
9 13398 1 1 75 VAL HG21 H -5.628 5.451 -2.157 1.00 . A A . 144 VAL HG21 1 1
9 13399 1 1 75 VAL HG22 H -4.175 5.299 -1.173 1.00 . A A . 144 VAL HG22 1 1
9 13400 1 1 75 VAL HG23 H -4.569 4.058 -2.360 1.00 . A A . 144 VAL HG23 1 1
9 13401 1 1 75 VAL N N -4.150 2.114 -0.740 1.00 . A A . 144 VAL N 1 1
9 13402 1 1 75 VAL O O -6.805 1.680 0.611 1.00 . A A . 144 VAL O 1 1
9 13403 1 1 76 LEU C C -6.390 1.036 4.311 1.00 . A A . 145 LEU C 1 1
9 13404 1 1 76 LEU CA C -5.849 0.653 2.944 1.00 . A A . 145 LEU CA 1 1
9 13405 1 1 76 LEU CB C -4.901 -0.549 3.075 1.00 . A A . 145 LEU CB 1 1
9 13406 1 1 76 LEU CD1 C -3.460 0.107 5.001 1.00 . A A . 145 LEU CD1 1 1
9 13407 1 1 76 LEU CD2 C -2.576 -1.440 3.234 1.00 . A A . 145 LEU CD2 1 1
9 13408 1 1 76 LEU CG C -3.477 -0.248 3.523 1.00 . A A . 145 LEU CG 1 1
9 13409 1 1 76 LEU H H -4.544 2.298 2.624 1.00 . A A . 145 LEU H 1 1
9 13410 1 1 76 LEU HA H -6.683 0.337 2.349 1.00 . A A . 145 LEU HA 1 1
9 13411 1 1 76 LEU HB2 H -5.334 -1.224 3.801 1.00 . A A . 145 LEU HB2 1 1
9 13412 1 1 76 LEU HB3 H -4.866 -1.065 2.132 1.00 . A A . 145 LEU HB3 1 1
9 13413 1 1 76 LEU HD11 H -3.928 -0.684 5.568 1.00 . A A . 145 LEU HD11 1 1
9 13414 1 1 76 LEU HD12 H -4.001 1.027 5.155 1.00 . A A . 145 LEU HD12 1 1
9 13415 1 1 76 LEU HD13 H -2.439 0.230 5.330 1.00 . A A . 145 LEU HD13 1 1
9 13416 1 1 76 LEU HD21 H -1.583 -1.239 3.609 1.00 . A A . 145 LEU HD21 1 1
9 13417 1 1 76 LEU HD22 H -2.531 -1.606 2.167 1.00 . A A . 145 LEU HD22 1 1
9 13418 1 1 76 LEU HD23 H -2.973 -2.320 3.715 1.00 . A A . 145 LEU HD23 1 1
9 13419 1 1 76 LEU HG H -3.092 0.601 2.972 1.00 . A A . 145 LEU HG 1 1
9 13420 1 1 76 LEU N N -5.250 1.754 2.213 1.00 . A A . 145 LEU N 1 1
9 13421 1 1 76 LEU O O -5.973 2.014 4.931 1.00 . A A . 145 LEU O 1 1
9 13422 1 1 77 GLN C C -7.285 -0.350 7.113 1.00 . A A . 146 GLN C 1 1
9 13423 1 1 77 GLN CA C -8.019 0.367 6.003 1.00 . A A . 146 GLN CA 1 1
9 13424 1 1 77 GLN CB C -9.415 -0.228 5.856 1.00 . A A . 146 GLN CB 1 1
9 13425 1 1 77 GLN CD C -10.243 -0.477 8.228 1.00 . A A . 146 GLN CD 1 1
9 13426 1 1 77 GLN CG C -10.433 0.206 6.892 1.00 . A A . 146 GLN CG 1 1
9 13427 1 1 77 GLN H H -7.485 -0.608 4.229 1.00 . A A . 146 GLN H 1 1
9 13428 1 1 77 GLN HA H -8.091 1.420 6.228 1.00 . A A . 146 GLN HA 1 1
9 13429 1 1 77 GLN HB2 H -9.801 0.019 4.881 1.00 . A A . 146 GLN HB2 1 1
9 13430 1 1 77 GLN HB3 H -9.322 -1.298 5.934 1.00 . A A . 146 GLN HB3 1 1
9 13431 1 1 77 GLN HE21 H -9.109 1.019 8.886 1.00 . A A . 146 GLN HE21 1 1
9 13432 1 1 77 GLN HE22 H -9.342 -0.307 9.979 1.00 . A A . 146 GLN HE22 1 1
9 13433 1 1 77 GLN HG2 H -10.359 1.273 7.030 1.00 . A A . 146 GLN HG2 1 1
9 13434 1 1 77 GLN HG3 H -11.412 -0.049 6.518 1.00 . A A . 146 GLN HG3 1 1
9 13435 1 1 77 GLN N N -7.302 0.195 4.763 1.00 . A A . 146 GLN N 1 1
9 13436 1 1 77 GLN NE2 N -9.497 0.146 9.122 1.00 . A A . 146 GLN NE2 1 1
9 13437 1 1 77 GLN O O -7.238 -1.576 7.146 1.00 . A A . 146 GLN O 1 1
9 13438 1 1 77 GLN OE1 O -10.788 -1.556 8.463 1.00 . A A . 146 GLN OE1 1 1
9 13439 1 1 78 TYR C C -6.160 0.877 10.287 1.00 . A A . 147 TYR C 1 1
9 13440 1 1 78 TYR CA C -6.070 -0.140 9.171 1.00 . A A . 147 TYR CA 1 1
9 13441 1 1 78 TYR CB C -4.609 -0.470 8.866 1.00 . A A . 147 TYR CB 1 1
9 13442 1 1 78 TYR CD1 C -4.601 -1.976 10.914 1.00 . A A . 147 TYR CD1 1 1
9 13443 1 1 78 TYR CD2 C -2.886 -2.238 9.295 1.00 . A A . 147 TYR CD2 1 1
9 13444 1 1 78 TYR CE1 C -4.043 -2.987 11.675 1.00 . A A . 147 TYR CE1 1 1
9 13445 1 1 78 TYR CE2 C -2.325 -3.241 10.041 1.00 . A A . 147 TYR CE2 1 1
9 13446 1 1 78 TYR CG C -4.026 -1.584 9.710 1.00 . A A . 147 TYR CG 1 1
9 13447 1 1 78 TYR CZ C -2.903 -3.616 11.232 1.00 . A A . 147 TYR CZ 1 1
9 13448 1 1 78 TYR H H -6.738 1.390 7.891 1.00 . A A . 147 TYR H 1 1
9 13449 1 1 78 TYR HA H -6.594 -1.041 9.457 1.00 . A A . 147 TYR HA 1 1
9 13450 1 1 78 TYR HB2 H -4.523 -0.763 7.836 1.00 . A A . 147 TYR HB2 1 1
9 13451 1 1 78 TYR HB3 H -4.005 0.413 9.027 1.00 . A A . 147 TYR HB3 1 1
9 13452 1 1 78 TYR HD1 H -5.492 -1.478 11.255 1.00 . A A . 147 TYR HD1 1 1
9 13453 1 1 78 TYR HD2 H -2.429 -1.950 8.357 1.00 . A A . 147 TYR HD2 1 1
9 13454 1 1 78 TYR HE1 H -4.502 -3.281 12.606 1.00 . A A . 147 TYR HE1 1 1
9 13455 1 1 78 TYR HE2 H -1.429 -3.726 9.690 1.00 . A A . 147 TYR HE2 1 1
9 13456 1 1 78 TYR HH H -2.998 -5.293 12.182 1.00 . A A . 147 TYR HH 1 1
9 13457 1 1 78 TYR N N -6.715 0.413 8.008 1.00 . A A . 147 TYR N 1 1
9 13458 1 1 78 TYR O O -5.936 2.062 10.053 1.00 . A A . 147 TYR O 1 1
9 13459 1 1 78 TYR OH O -2.330 -4.619 11.980 1.00 . A A . 147 TYR OH 1 1
9 13460 1 1 79 GLN C C -7.722 2.241 12.624 1.00 . A A . 148 GLN C 1 1
9 13461 1 1 79 GLN CA C -6.557 1.256 12.672 1.00 . A A . 148 GLN CA 1 1
9 13462 1 1 79 GLN CB C -5.227 2.015 12.831 1.00 . A A . 148 GLN CB 1 1
9 13463 1 1 79 GLN CD C -3.081 1.637 11.554 1.00 . A A . 148 GLN CD 1 1
9 13464 1 1 79 GLN CG C -3.990 1.145 12.662 1.00 . A A . 148 GLN CG 1 1
9 13465 1 1 79 GLN H H -6.874 -0.501 11.544 1.00 . A A . 148 GLN H 1 1
9 13466 1 1 79 GLN HA H -6.693 0.604 13.522 1.00 . A A . 148 GLN HA 1 1
9 13467 1 1 79 GLN HB2 H -5.187 2.804 12.095 1.00 . A A . 148 GLN HB2 1 1
9 13468 1 1 79 GLN HB3 H -5.197 2.454 13.817 1.00 . A A . 148 GLN HB3 1 1
9 13469 1 1 79 GLN HE21 H -2.296 -0.182 11.355 1.00 . A A . 148 GLN HE21 1 1
9 13470 1 1 79 GLN HE22 H -1.671 1.030 10.285 1.00 . A A . 148 GLN HE22 1 1
9 13471 1 1 79 GLN HG2 H -3.436 1.130 13.580 1.00 . A A . 148 GLN HG2 1 1
9 13472 1 1 79 GLN HG3 H -4.313 0.144 12.417 1.00 . A A . 148 GLN HG3 1 1
9 13473 1 1 79 GLN N N -6.546 0.421 11.474 1.00 . A A . 148 GLN N 1 1
9 13474 1 1 79 GLN NE2 N -2.268 0.740 11.010 1.00 . A A . 148 GLN NE2 1 1
9 13475 1 1 79 GLN O O -7.607 3.377 13.085 1.00 . A A . 148 GLN O 1 1
9 13476 1 1 79 GLN OE1 O -3.085 2.822 11.215 1.00 . A A . 148 GLN OE1 1 1
9 13477 1 1 80 GLY C C -9.918 3.745 10.955 1.00 . A A . 149 GLY C 1 1
9 13478 1 1 80 GLY CA C -10.024 2.657 12.000 1.00 . A A . 149 GLY CA 1 1
9 13479 1 1 80 GLY H H -8.886 0.895 11.674 1.00 . A A . 149 GLY H 1 1
9 13480 1 1 80 GLY HA2 H -10.886 2.048 11.779 1.00 . A A . 149 GLY HA2 1 1
9 13481 1 1 80 GLY HA3 H -10.159 3.118 12.967 1.00 . A A . 149 GLY HA3 1 1
9 13482 1 1 80 GLY N N -8.845 1.807 12.050 1.00 . A A . 149 GLY N 1 1
9 13483 1 1 80 GLY O O -10.700 4.695 10.953 1.00 . A A . 149 GLY O 1 1
9 13484 1 1 81 ARG C C -8.330 3.908 7.745 1.00 . A A . 150 ARG C 1 1
9 13485 1 1 81 ARG CA C -8.744 4.598 9.021 1.00 . A A . 150 ARG CA 1 1
9 13486 1 1 81 ARG CB C -7.669 5.615 9.427 1.00 . A A . 150 ARG CB 1 1
9 13487 1 1 81 ARG CD C -5.367 6.047 10.339 1.00 . A A . 150 ARG CD 1 1
9 13488 1 1 81 ARG CG C -6.387 4.990 9.950 1.00 . A A . 150 ARG CG 1 1
9 13489 1 1 81 ARG CZ C -3.034 6.151 11.145 1.00 . A A . 150 ARG CZ 1 1
9 13490 1 1 81 ARG H H -8.350 2.833 10.124 1.00 . A A . 150 ARG H 1 1
9 13491 1 1 81 ARG HA H -9.678 5.115 8.858 1.00 . A A . 150 ARG HA 1 1
9 13492 1 1 81 ARG HB2 H -7.412 6.203 8.560 1.00 . A A . 150 ARG HB2 1 1
9 13493 1 1 81 ARG HB3 H -8.068 6.265 10.192 1.00 . A A . 150 ARG HB3 1 1
9 13494 1 1 81 ARG HD2 H -5.151 6.657 9.474 1.00 . A A . 150 ARG HD2 1 1
9 13495 1 1 81 ARG HD3 H -5.785 6.664 11.119 1.00 . A A . 150 ARG HD3 1 1
9 13496 1 1 81 ARG HE H -4.102 4.469 10.922 1.00 . A A . 150 ARG HE 1 1
9 13497 1 1 81 ARG HG2 H -6.617 4.391 10.818 1.00 . A A . 150 ARG HG2 1 1
9 13498 1 1 81 ARG HG3 H -5.963 4.363 9.178 1.00 . A A . 150 ARG HG3 1 1
9 13499 1 1 81 ARG HH11 H -3.816 7.951 10.617 1.00 . A A . 150 ARG HH11 1 1
9 13500 1 1 81 ARG HH12 H -2.193 7.995 11.243 1.00 . A A . 150 ARG HH12 1 1
9 13501 1 1 81 ARG HH21 H -1.947 4.529 11.702 1.00 . A A . 150 ARG HH21 1 1
9 13502 1 1 81 ARG HH22 H -1.136 6.062 11.852 1.00 . A A . 150 ARG HH22 1 1
9 13503 1 1 81 ARG N N -8.949 3.614 10.070 1.00 . A A . 150 ARG N 1 1
9 13504 1 1 81 ARG NE N -4.122 5.451 10.819 1.00 . A A . 150 ARG NE 1 1
9 13505 1 1 81 ARG NH1 N -3.012 7.469 10.985 1.00 . A A . 150 ARG NH1 1 1
9 13506 1 1 81 ARG NH2 N -1.952 5.530 11.599 1.00 . A A . 150 ARG NH2 1 1
9 13507 1 1 81 ARG O O -8.047 2.716 7.751 1.00 . A A . 150 ARG O 1 1
9 13508 1 1 82 TYR C C -6.880 5.229 4.825 1.00 . A A . 151 TYR C 1 1
9 13509 1 1 82 TYR CA C -7.754 4.154 5.433 1.00 . A A . 151 TYR CA 1 1
9 13510 1 1 82 TYR CB C -8.843 3.660 4.467 1.00 . A A . 151 TYR CB 1 1
9 13511 1 1 82 TYR CD1 C -10.684 5.382 4.539 1.00 . A A . 151 TYR CD1 1 1
9 13512 1 1 82 TYR CD2 C -9.416 5.159 2.537 1.00 . A A . 151 TYR CD2 1 1
9 13513 1 1 82 TYR CE1 C -11.427 6.389 3.959 1.00 . A A . 151 TYR CE1 1 1
9 13514 1 1 82 TYR CE2 C -10.149 6.163 1.951 1.00 . A A . 151 TYR CE2 1 1
9 13515 1 1 82 TYR CG C -9.668 4.752 3.837 1.00 . A A . 151 TYR CG 1 1
9 13516 1 1 82 TYR CZ C -11.155 6.779 2.665 1.00 . A A . 151 TYR CZ 1 1
9 13517 1 1 82 TYR H H -8.611 5.579 6.706 1.00 . A A . 151 TYR H 1 1
9 13518 1 1 82 TYR HA H -7.109 3.322 5.694 1.00 . A A . 151 TYR HA 1 1
9 13519 1 1 82 TYR HB2 H -8.373 3.103 3.667 1.00 . A A . 151 TYR HB2 1 1
9 13520 1 1 82 TYR HB3 H -9.515 3.004 5.002 1.00 . A A . 151 TYR HB3 1 1
9 13521 1 1 82 TYR HD1 H -10.891 5.076 5.553 1.00 . A A . 151 TYR HD1 1 1
9 13522 1 1 82 TYR HD2 H -8.626 4.679 1.980 1.00 . A A . 151 TYR HD2 1 1
9 13523 1 1 82 TYR HE1 H -12.212 6.868 4.519 1.00 . A A . 151 TYR HE1 1 1
9 13524 1 1 82 TYR HE2 H -9.931 6.461 0.942 1.00 . A A . 151 TYR HE2 1 1
9 13525 1 1 82 TYR HH H -12.061 8.474 2.734 1.00 . A A . 151 TYR HH 1 1
9 13526 1 1 82 TYR N N -8.298 4.654 6.662 1.00 . A A . 151 TYR N 1 1
9 13527 1 1 82 TYR O O -7.337 6.300 4.423 1.00 . A A . 151 TYR O 1 1
9 13528 1 1 82 TYR OH O -11.892 7.786 2.083 1.00 . A A . 151 TYR OH 1 1
9 13529 1 1 83 GLU C C -3.823 5.310 3.262 1.00 . A A . 152 GLU C 1 1
9 13530 1 1 83 GLU CA C -4.593 5.881 4.437 1.00 . A A . 152 GLU CA 1 1
9 13531 1 1 83 GLU CB C -3.670 6.163 5.613 1.00 . A A . 152 GLU CB 1 1
9 13532 1 1 83 GLU CD C -5.046 8.129 6.413 1.00 . A A . 152 GLU CD 1 1
9 13533 1 1 83 GLU CG C -4.358 6.834 6.788 1.00 . A A . 152 GLU CG 1 1
9 13534 1 1 83 GLU H H -5.340 4.046 5.107 1.00 . A A . 152 GLU H 1 1
9 13535 1 1 83 GLU HA H -5.076 6.792 4.139 1.00 . A A . 152 GLU HA 1 1
9 13536 1 1 83 GLU HB2 H -3.265 5.227 5.962 1.00 . A A . 152 GLU HB2 1 1
9 13537 1 1 83 GLU HB3 H -2.863 6.797 5.281 1.00 . A A . 152 GLU HB3 1 1
9 13538 1 1 83 GLU HG2 H -5.098 6.157 7.184 1.00 . A A . 152 GLU HG2 1 1
9 13539 1 1 83 GLU HG3 H -3.620 7.044 7.549 1.00 . A A . 152 GLU HG3 1 1
9 13540 1 1 83 GLU N N -5.610 4.942 4.836 1.00 . A A . 152 GLU N 1 1
9 13541 1 1 83 GLU O O -4.202 4.276 2.718 1.00 . A A . 152 GLU O 1 1
9 13542 1 1 83 GLU OE1 O -4.449 8.941 5.672 1.00 . A A . 152 GLU OE1 1 1
9 13543 1 1 83 GLU OE2 O -6.183 8.349 6.870 1.00 . A A . 152 GLU OE2 1 1
9 13544 1 1 84 VAL C C -0.804 4.738 2.004 1.00 . A A . 153 VAL C 1 1
9 13545 1 1 84 VAL CA C -2.036 5.549 1.672 1.00 . A A . 153 VAL CA 1 1
9 13546 1 1 84 VAL CB C -1.633 6.746 0.787 1.00 . A A . 153 VAL CB 1 1
9 13547 1 1 84 VAL CG1 C -2.665 6.967 -0.302 1.00 . A A . 153 VAL CG1 1 1
9 13548 1 1 84 VAL CG2 C -1.446 8.007 1.617 1.00 . A A . 153 VAL CG2 1 1
9 13549 1 1 84 VAL H H -2.305 6.583 3.489 1.00 . A A . 153 VAL H 1 1
9 13550 1 1 84 VAL HA H -2.718 4.919 1.106 1.00 . A A . 153 VAL HA 1 1
9 13551 1 1 84 VAL HB H -0.691 6.511 0.314 1.00 . A A . 153 VAL HB 1 1
9 13552 1 1 84 VAL HG11 H -2.679 6.108 -0.963 1.00 . A A . 153 VAL HG11 1 1
9 13553 1 1 84 VAL HG12 H -3.641 7.095 0.145 1.00 . A A . 153 VAL HG12 1 1
9 13554 1 1 84 VAL HG13 H -2.408 7.851 -0.867 1.00 . A A . 153 VAL HG13 1 1
9 13555 1 1 84 VAL HG21 H -1.185 8.830 0.967 1.00 . A A . 153 VAL HG21 1 1
9 13556 1 1 84 VAL HG22 H -2.365 8.236 2.136 1.00 . A A . 153 VAL HG22 1 1
9 13557 1 1 84 VAL HG23 H -0.657 7.850 2.337 1.00 . A A . 153 VAL HG23 1 1
9 13558 1 1 84 VAL N N -2.728 5.941 2.889 1.00 . A A . 153 VAL N 1 1
9 13559 1 1 84 VAL O O 0.201 5.259 2.489 1.00 . A A . 153 VAL O 1 1
9 13560 1 1 85 LEU C C 0.781 1.914 0.860 1.00 . A A . 154 LEU C 1 1
9 13561 1 1 85 LEU CA C 0.121 2.519 2.064 1.00 . A A . 154 LEU CA 1 1
9 13562 1 1 85 LEU CB C -0.462 1.415 2.900 1.00 . A A . 154 LEU CB 1 1
9 13563 1 1 85 LEU CD1 C -0.310 0.451 5.161 1.00 . A A . 154 LEU CD1 1 1
9 13564 1 1 85 LEU CD2 C 0.641 2.707 4.707 1.00 . A A . 154 LEU CD2 1 1
9 13565 1 1 85 LEU CG C -0.463 1.721 4.375 1.00 . A A . 154 LEU CG 1 1
9 13566 1 1 85 LEU H H -1.724 3.142 1.309 1.00 . A A . 154 LEU H 1 1
9 13567 1 1 85 LEU HA H 0.867 3.034 2.647 1.00 . A A . 154 LEU HA 1 1
9 13568 1 1 85 LEU HB2 H -1.483 1.253 2.580 1.00 . A A . 154 LEU HB2 1 1
9 13569 1 1 85 LEU HB3 H 0.092 0.513 2.728 1.00 . A A . 154 LEU HB3 1 1
9 13570 1 1 85 LEU HD11 H 0.619 -0.028 4.894 1.00 . A A . 154 LEU HD11 1 1
9 13571 1 1 85 LEU HD12 H -1.134 -0.213 4.940 1.00 . A A . 154 LEU HD12 1 1
9 13572 1 1 85 LEU HD13 H -0.303 0.680 6.216 1.00 . A A . 154 LEU HD13 1 1
9 13573 1 1 85 LEU HD21 H 1.596 2.281 4.442 1.00 . A A . 154 LEU HD21 1 1
9 13574 1 1 85 LEU HD22 H 0.622 2.923 5.765 1.00 . A A . 154 LEU HD22 1 1
9 13575 1 1 85 LEU HD23 H 0.487 3.621 4.150 1.00 . A A . 154 LEU HD23 1 1
9 13576 1 1 85 LEU HG H -1.407 2.170 4.644 1.00 . A A . 154 LEU HG 1 1
9 13577 1 1 85 LEU N N -0.907 3.460 1.738 1.00 . A A . 154 LEU N 1 1
9 13578 1 1 85 LEU O O 0.177 1.148 0.131 1.00 . A A . 154 LEU O 1 1
9 13579 1 1 86 GLY C C 3.829 0.648 0.436 1.00 . A A . 155 GLY C 1 1
9 13580 1 1 86 GLY CA C 2.831 1.516 -0.277 1.00 . A A . 155 GLY CA 1 1
9 13581 1 1 86 GLY H H 2.469 2.890 1.262 1.00 . A A . 155 GLY H 1 1
9 13582 1 1 86 GLY HA2 H 2.184 0.898 -0.885 1.00 . A A . 155 GLY HA2 1 1
9 13583 1 1 86 GLY HA3 H 3.352 2.221 -0.904 1.00 . A A . 155 GLY HA3 1 1
9 13584 1 1 86 GLY N N 2.042 2.217 0.692 1.00 . A A . 155 GLY N 1 1
9 13585 1 1 86 GLY O O 5.022 0.747 0.177 1.00 . A A . 155 GLY O 1 1
9 13586 1 1 87 LEU C C 5.210 -1.699 1.312 1.00 . A A . 156 LEU C 1 1
9 13587 1 1 87 LEU CA C 4.116 -1.095 2.185 1.00 . A A . 156 LEU CA 1 1
9 13588 1 1 87 LEU CB C 3.210 -2.232 2.665 1.00 . A A . 156 LEU CB 1 1
9 13589 1 1 87 LEU CD1 C 0.768 -2.721 2.617 1.00 . A A . 156 LEU CD1 1 1
9 13590 1 1 87 LEU CD2 C 1.814 -1.899 4.697 1.00 . A A . 156 LEU CD2 1 1
9 13591 1 1 87 LEU CG C 1.839 -1.819 3.189 1.00 . A A . 156 LEU CG 1 1
9 13592 1 1 87 LEU H H 2.377 -0.030 1.629 1.00 . A A . 156 LEU H 1 1
9 13593 1 1 87 LEU HA H 4.536 -0.591 3.059 1.00 . A A . 156 LEU HA 1 1
9 13594 1 1 87 LEU HB2 H 3.069 -2.930 1.857 1.00 . A A . 156 LEU HB2 1 1
9 13595 1 1 87 LEU HB3 H 3.725 -2.748 3.467 1.00 . A A . 156 LEU HB3 1 1
9 13596 1 1 87 LEU HD11 H 1.010 -3.747 2.848 1.00 . A A . 156 LEU HD11 1 1
9 13597 1 1 87 LEU HD12 H 0.720 -2.591 1.546 1.00 . A A . 156 LEU HD12 1 1
9 13598 1 1 87 LEU HD13 H -0.186 -2.470 3.053 1.00 . A A . 156 LEU HD13 1 1
9 13599 1 1 87 LEU HD21 H 1.953 -2.924 5.004 1.00 . A A . 156 LEU HD21 1 1
9 13600 1 1 87 LEU HD22 H 0.863 -1.535 5.063 1.00 . A A . 156 LEU HD22 1 1
9 13601 1 1 87 LEU HD23 H 2.615 -1.290 5.096 1.00 . A A . 156 LEU HD23 1 1
9 13602 1 1 87 LEU HG H 1.626 -0.804 2.897 1.00 . A A . 156 LEU HG 1 1
9 13603 1 1 87 LEU N N 3.315 -0.146 1.389 1.00 . A A . 156 LEU N 1 1
9 13604 1 1 87 LEU O O 4.908 -2.424 0.370 1.00 . A A . 156 LEU O 1 1
9 13605 1 1 88 TYR C C 8.680 -2.424 1.512 1.00 . A A . 157 TYR C 1 1
9 13606 1 1 88 TYR CA C 7.541 -1.823 0.701 1.00 . A A . 157 TYR CA 1 1
9 13607 1 1 88 TYR CB C 8.049 -0.648 -0.154 1.00 . A A . 157 TYR CB 1 1
9 13608 1 1 88 TYR CD1 C 7.723 1.550 1.061 1.00 . A A . 157 TYR CD1 1 1
9 13609 1 1 88 TYR CD2 C 9.925 0.648 0.949 1.00 . A A . 157 TYR CD2 1 1
9 13610 1 1 88 TYR CE1 C 8.197 2.636 1.772 1.00 . A A . 157 TYR CE1 1 1
9 13611 1 1 88 TYR CE2 C 10.407 1.733 1.659 1.00 . A A . 157 TYR CE2 1 1
9 13612 1 1 88 TYR CG C 8.575 0.537 0.640 1.00 . A A . 157 TYR CG 1 1
9 13613 1 1 88 TYR CZ C 9.539 2.724 2.067 1.00 . A A . 157 TYR CZ 1 1
9 13614 1 1 88 TYR H H 6.740 -1.000 2.441 1.00 . A A . 157 TYR H 1 1
9 13615 1 1 88 TYR HA H 7.143 -2.586 0.047 1.00 . A A . 157 TYR HA 1 1
9 13616 1 1 88 TYR HB2 H 8.852 -0.997 -0.785 1.00 . A A . 157 TYR HB2 1 1
9 13617 1 1 88 TYR HB3 H 7.240 -0.296 -0.777 1.00 . A A . 157 TYR HB3 1 1
9 13618 1 1 88 TYR HD1 H 6.670 1.481 0.829 1.00 . A A . 157 TYR HD1 1 1
9 13619 1 1 88 TYR HD2 H 10.603 -0.130 0.630 1.00 . A A . 157 TYR HD2 1 1
9 13620 1 1 88 TYR HE1 H 7.516 3.411 2.091 1.00 . A A . 157 TYR HE1 1 1
9 13621 1 1 88 TYR HE2 H 11.461 1.802 1.889 1.00 . A A . 157 TYR HE2 1 1
9 13622 1 1 88 TYR HH H 9.413 4.007 3.505 1.00 . A A . 157 TYR HH 1 1
9 13623 1 1 88 TYR N N 6.474 -1.404 1.589 1.00 . A A . 157 TYR N 1 1
9 13624 1 1 88 TYR O O 8.966 -1.971 2.622 1.00 . A A . 157 TYR O 1 1
9 13625 1 1 88 TYR OH O 10.013 3.808 2.771 1.00 . A A . 157 TYR OH 1 1
9 13626 1 1 89 SER C C 11.387 -4.683 0.617 1.00 . A A . 158 SER C 1 1
9 13627 1 1 89 SER CA C 10.444 -4.067 1.641 1.00 . A A . 158 SER CA 1 1
9 13628 1 1 89 SER CB C 9.946 -5.129 2.628 1.00 . A A . 158 SER CB 1 1
9 13629 1 1 89 SER H H 9.035 -3.786 0.098 1.00 . A A . 158 SER H 1 1
9 13630 1 1 89 SER HA H 10.975 -3.299 2.186 1.00 . A A . 158 SER HA 1 1
9 13631 1 1 89 SER HB2 H 9.204 -4.690 3.275 1.00 . A A . 158 SER HB2 1 1
9 13632 1 1 89 SER HB3 H 9.503 -5.944 2.077 1.00 . A A . 158 SER HB3 1 1
9 13633 1 1 89 SER HG H 11.041 -5.150 4.254 1.00 . A A . 158 SER HG 1 1
9 13634 1 1 89 SER N N 9.322 -3.442 0.969 1.00 . A A . 158 SER N 1 1
9 13635 1 1 89 SER O O 11.059 -5.687 -0.020 1.00 . A A . 158 SER O 1 1
9 13636 1 1 89 SER OG O 11.002 -5.638 3.425 1.00 . A A . 158 SER OG 1 1
9 13637 1 1 90 GLN C C 14.600 -5.344 0.262 1.00 . A A . 159 GLN C 1 1
9 13638 1 1 90 GLN CA C 13.546 -4.544 -0.492 1.00 . A A . 159 GLN CA 1 1
9 13639 1 1 90 GLN CB C 14.212 -3.382 -1.236 1.00 . A A . 159 GLN CB 1 1
9 13640 1 1 90 GLN CD C 13.942 -1.387 -2.758 1.00 . A A . 159 GLN CD 1 1
9 13641 1 1 90 GLN CG C 13.241 -2.503 -2.009 1.00 . A A . 159 GLN CG 1 1
9 13642 1 1 90 GLN H H 12.727 -3.247 0.962 1.00 . A A . 159 GLN H 1 1
9 13643 1 1 90 GLN HA H 13.055 -5.189 -1.205 1.00 . A A . 159 GLN HA 1 1
9 13644 1 1 90 GLN HB2 H 14.732 -2.762 -0.520 1.00 . A A . 159 GLN HB2 1 1
9 13645 1 1 90 GLN HB3 H 14.930 -3.786 -1.934 1.00 . A A . 159 GLN HB3 1 1
9 13646 1 1 90 GLN HE21 H 13.784 -0.191 -1.184 1.00 . A A . 159 GLN HE21 1 1
9 13647 1 1 90 GLN HE22 H 14.580 0.490 -2.560 1.00 . A A . 159 GLN HE22 1 1
9 13648 1 1 90 GLN HG2 H 12.709 -3.114 -2.723 1.00 . A A . 159 GLN HG2 1 1
9 13649 1 1 90 GLN HG3 H 12.539 -2.066 -1.314 1.00 . A A . 159 GLN HG3 1 1
9 13650 1 1 90 GLN N N 12.541 -4.054 0.441 1.00 . A A . 159 GLN N 1 1
9 13651 1 1 90 GLN NE2 N 14.115 -0.251 -2.101 1.00 . A A . 159 GLN NE2 1 1
9 13652 1 1 90 GLN O O 14.718 -6.558 0.096 1.00 . A A . 159 GLN O 1 1
9 13653 1 1 90 GLN OE1 O 14.332 -1.548 -3.914 1.00 . A A . 159 GLN OE1 1 1
9 13654 1 1 91 GLU C C 16.153 -4.909 3.388 1.00 . A A . 160 GLU C 1 1
9 13655 1 1 91 GLU CA C 16.364 -5.291 1.930 1.00 . A A . 160 GLU CA 1 1
9 13656 1 1 91 GLU CB C 17.774 -4.907 1.477 1.00 . A A . 160 GLU CB 1 1
9 13657 1 1 91 GLU CD C 19.535 -5.068 -0.317 1.00 . A A . 160 GLU CD 1 1
9 13658 1 1 91 GLU CG C 18.096 -5.340 0.058 1.00 . A A . 160 GLU CG 1 1
9 13659 1 1 91 GLU H H 15.224 -3.686 1.179 1.00 . A A . 160 GLU H 1 1
9 13660 1 1 91 GLU HA H 16.240 -6.360 1.830 1.00 . A A . 160 GLU HA 1 1
9 13661 1 1 91 GLU HB2 H 17.879 -3.834 1.537 1.00 . A A . 160 GLU HB2 1 1
9 13662 1 1 91 GLU HB3 H 18.490 -5.368 2.142 1.00 . A A . 160 GLU HB3 1 1
9 13663 1 1 91 GLU HG2 H 17.912 -6.402 -0.031 1.00 . A A . 160 GLU HG2 1 1
9 13664 1 1 91 GLU HG3 H 17.453 -4.806 -0.626 1.00 . A A . 160 GLU HG3 1 1
9 13665 1 1 91 GLU N N 15.355 -4.651 1.103 1.00 . A A . 160 GLU N 1 1
9 13666 1 1 91 GLU O O 15.232 -4.153 3.703 1.00 . A A . 160 GLU O 1 1
9 13667 1 1 91 GLU OE1 O 20.414 -5.866 0.075 1.00 . A A . 160 GLU OE1 1 1
9 13668 1 1 91 GLU OE2 O 19.796 -4.061 -1.000 1.00 . A A . 160 GLU OE2 1 1
9 13669 1 1 92 ASP C C 17.330 -3.784 6.086 1.00 . A A . 161 ASP C 1 1
9 13670 1 1 92 ASP CA C 16.843 -5.181 5.696 1.00 . A A . 161 ASP CA 1 1
9 13671 1 1 92 ASP CB C 17.605 -6.250 6.485 1.00 . A A . 161 ASP CB 1 1
9 13672 1 1 92 ASP CG C 17.637 -5.975 7.973 1.00 . A A . 161 ASP CG 1 1
9 13673 1 1 92 ASP H H 17.740 -5.976 3.951 1.00 . A A . 161 ASP H 1 1
9 13674 1 1 92 ASP HA H 15.792 -5.259 5.933 1.00 . A A . 161 ASP HA 1 1
9 13675 1 1 92 ASP HB2 H 17.131 -7.207 6.328 1.00 . A A . 161 ASP HB2 1 1
9 13676 1 1 92 ASP HB3 H 18.623 -6.295 6.122 1.00 . A A . 161 ASP HB3 1 1
9 13677 1 1 92 ASP N N 16.996 -5.421 4.268 1.00 . A A . 161 ASP N 1 1
9 13678 1 1 92 ASP O O 16.521 -2.917 6.420 1.00 . A A . 161 ASP O 1 1
9 13679 1 1 92 ASP OD1 O 16.574 -6.045 8.621 1.00 . A A . 161 ASP OD1 1 1
9 13680 1 1 92 ASP OD2 O 18.735 -5.682 8.495 1.00 . A A . 161 ASP OD2 1 1
9 13681 1 1 93 SER C C 18.801 -1.926 7.842 1.00 . A A . 162 SER C 1 1
9 13682 1 1 93 SER CA C 19.262 -2.312 6.429 1.00 . A A . 162 SER CA 1 1
9 13683 1 1 93 SER CB C 18.950 -1.185 5.431 1.00 . A A . 162 SER CB 1 1
9 13684 1 1 93 SER H H 19.214 -4.273 5.625 1.00 . A A . 162 SER H 1 1
9 13685 1 1 93 SER HA H 20.328 -2.470 6.451 1.00 . A A . 162 SER HA 1 1
9 13686 1 1 93 SER HB2 H 19.261 -1.488 4.444 1.00 . A A . 162 SER HB2 1 1
9 13687 1 1 93 SER HB3 H 17.887 -0.995 5.428 1.00 . A A . 162 SER HB3 1 1
9 13688 1 1 93 SER HG H 19.360 0.288 6.661 1.00 . A A . 162 SER HG 1 1
9 13689 1 1 93 SER N N 18.640 -3.567 5.998 1.00 . A A . 162 SER N 1 1
9 13690 1 1 93 SER O O 18.533 -0.755 8.125 1.00 . A A . 162 SER O 1 1
9 13691 1 1 93 SER OG O 19.628 0.016 5.772 1.00 . A A . 162 SER OG 1 1
9 13692 1 1 94 GLY C C 19.379 -2.070 10.924 1.00 . A A . 163 GLY C 1 1
9 13693 1 1 94 GLY CA C 18.272 -2.659 10.080 1.00 . A A . 163 GLY CA 1 1
9 13694 1 1 94 GLY H H 18.915 -3.838 8.444 1.00 . A A . 163 GLY H 1 1
9 13695 1 1 94 GLY HA2 H 17.441 -1.969 10.060 1.00 . A A . 163 GLY HA2 1 1
9 13696 1 1 94 GLY HA3 H 17.946 -3.587 10.526 1.00 . A A . 163 GLY HA3 1 1
9 13697 1 1 94 GLY N N 18.702 -2.916 8.722 1.00 . A A . 163 GLY N 1 1
9 13698 1 1 94 GLY O O 19.177 -1.066 11.606 1.00 . A A . 163 GLY O 1 1
9 13699 1 1 95 SER C C 21.589 -2.445 13.100 1.00 . A A . 164 SER C 1 1
9 13700 1 1 95 SER CA C 21.744 -2.263 11.587 1.00 . A A . 164 SER CA 1 1
9 13701 1 1 95 SER CB C 22.067 -0.800 11.241 1.00 . A A . 164 SER CB 1 1
9 13702 1 1 95 SER H H 20.607 -3.536 10.339 1.00 . A A . 164 SER H 1 1
9 13703 1 1 95 SER HA H 22.566 -2.883 11.256 1.00 . A A . 164 SER HA 1 1
9 13704 1 1 95 SER HB2 H 22.145 -0.697 10.169 1.00 . A A . 164 SER HB2 1 1
9 13705 1 1 95 SER HB3 H 21.274 -0.164 11.605 1.00 . A A . 164 SER HB3 1 1
9 13706 1 1 95 SER HG H 23.954 -1.087 11.700 1.00 . A A . 164 SER HG 1 1
9 13707 1 1 95 SER N N 20.548 -2.712 10.873 1.00 . A A . 164 SER N 1 1
9 13708 1 1 95 SER O O 22.241 -3.296 13.704 1.00 . A A . 164 SER O 1 1
9 13709 1 1 95 SER OG O 23.290 -0.389 11.827 1.00 . A A . 164 SER OG 1 1
9 13710 1 1 96 ASP C C 19.420 -2.737 15.479 1.00 . A A . 165 ASP C 1 1
9 13711 1 1 96 ASP CA C 20.485 -1.701 15.136 1.00 . A A . 165 ASP CA 1 1
9 13712 1 1 96 ASP CB C 20.050 -0.317 15.631 1.00 . A A . 165 ASP CB 1 1
9 13713 1 1 96 ASP CG C 19.862 -0.257 17.133 1.00 . A A . 165 ASP CG 1 1
9 13714 1 1 96 ASP H H 20.180 -1.039 13.147 1.00 . A A . 165 ASP H 1 1
9 13715 1 1 96 ASP HA H 21.413 -1.974 15.614 1.00 . A A . 165 ASP HA 1 1
9 13716 1 1 96 ASP HB2 H 20.802 0.408 15.355 1.00 . A A . 165 ASP HB2 1 1
9 13717 1 1 96 ASP HB3 H 19.116 -0.053 15.159 1.00 . A A . 165 ASP HB3 1 1
9 13718 1 1 96 ASP N N 20.708 -1.661 13.697 1.00 . A A . 165 ASP N 1 1
9 13719 1 1 96 ASP O O 19.277 -3.151 16.628 1.00 . A A . 165 ASP O 1 1
9 13720 1 1 96 ASP OD1 O 20.859 -0.037 17.852 1.00 . A A . 165 ASP OD1 1 1
9 13721 1 1 96 ASP OD2 O 18.717 -0.417 17.602 1.00 . A A . 165 ASP OD2 1 1
9 13722 1 1 97 GLY C C 16.265 -3.381 14.376 1.00 . A A . 166 GLY C 1 1
9 13723 1 1 97 GLY CA C 17.576 -4.069 14.667 1.00 . A A . 166 GLY CA 1 1
9 13724 1 1 97 GLY H H 18.919 -2.876 13.556 1.00 . A A . 166 GLY H 1 1
9 13725 1 1 97 GLY HA2 H 17.683 -4.922 14.012 1.00 . A A . 166 GLY HA2 1 1
9 13726 1 1 97 GLY HA3 H 17.578 -4.407 15.693 1.00 . A A . 166 GLY HA3 1 1
9 13727 1 1 97 GLY N N 18.692 -3.169 14.462 1.00 . A A . 166 GLY N 1 1
9 13728 1 1 97 GLY O O 15.251 -4.025 14.109 1.00 . A A . 166 GLY O 1 1
9 13729 1 1 98 VAL C C 15.500 -0.253 13.001 1.00 . A A . 167 VAL C 1 1
9 13730 1 1 98 VAL CA C 15.137 -1.247 14.094 1.00 . A A . 167 VAL CA 1 1
9 13731 1 1 98 VAL CB C 14.593 -0.488 15.327 1.00 . A A . 167 VAL CB 1 1
9 13732 1 1 98 VAL CG1 C 13.981 -1.457 16.324 1.00 . A A . 167 VAL CG1 1 1
9 13733 1 1 98 VAL CG2 C 15.686 0.341 15.990 1.00 . A A . 167 VAL CG2 1 1
9 13734 1 1 98 VAL H H 17.124 -1.613 14.690 1.00 . A A . 167 VAL H 1 1
9 13735 1 1 98 VAL HA H 14.362 -1.905 13.728 1.00 . A A . 167 VAL HA 1 1
9 13736 1 1 98 VAL HB H 13.816 0.184 14.994 1.00 . A A . 167 VAL HB 1 1
9 13737 1 1 98 VAL HG11 H 14.722 -2.184 16.621 1.00 . A A . 167 VAL HG11 1 1
9 13738 1 1 98 VAL HG12 H 13.640 -0.913 17.192 1.00 . A A . 167 VAL HG12 1 1
9 13739 1 1 98 VAL HG13 H 13.144 -1.962 15.864 1.00 . A A . 167 VAL HG13 1 1
9 13740 1 1 98 VAL HG21 H 16.485 -0.308 16.314 1.00 . A A . 167 VAL HG21 1 1
9 13741 1 1 98 VAL HG22 H 16.072 1.060 15.282 1.00 . A A . 167 VAL HG22 1 1
9 13742 1 1 98 VAL HG23 H 15.277 0.860 16.842 1.00 . A A . 167 VAL HG23 1 1
9 13743 1 1 98 VAL N N 16.294 -2.059 14.427 1.00 . A A . 167 VAL N 1 1
9 13744 1 1 98 VAL O O 16.600 0.304 13.003 1.00 . A A . 167 VAL O 1 1
9 13745 1 1 99 PRO C C 15.020 2.323 11.460 1.00 . A A . 168 PRO C 1 1
9 13746 1 1 99 PRO CA C 14.799 0.908 10.942 1.00 . A A . 168 PRO CA 1 1
9 13747 1 1 99 PRO CB C 13.498 0.832 10.136 1.00 . A A . 168 PRO CB 1 1
9 13748 1 1 99 PRO CD C 13.292 -0.730 11.931 1.00 . A A . 168 PRO CD 1 1
9 13749 1 1 99 PRO CG C 12.886 -0.475 10.506 1.00 . A A . 168 PRO CG 1 1
9 13750 1 1 99 PRO HA H 15.633 0.621 10.318 1.00 . A A . 168 PRO HA 1 1
9 13751 1 1 99 PRO HB2 H 12.857 1.659 10.408 1.00 . A A . 168 PRO HB2 1 1
9 13752 1 1 99 PRO HB3 H 13.723 0.877 9.080 1.00 . A A . 168 PRO HB3 1 1
9 13753 1 1 99 PRO HD2 H 12.574 -0.299 12.612 1.00 . A A . 168 PRO HD2 1 1
9 13754 1 1 99 PRO HD3 H 13.398 -1.790 12.110 1.00 . A A . 168 PRO HD3 1 1
9 13755 1 1 99 PRO HG2 H 11.810 -0.413 10.428 1.00 . A A . 168 PRO HG2 1 1
9 13756 1 1 99 PRO HG3 H 13.265 -1.253 9.863 1.00 . A A . 168 PRO HG3 1 1
9 13757 1 1 99 PRO N N 14.592 -0.046 12.035 1.00 . A A . 168 PRO N 1 1
9 13758 1 1 99 PRO O O 14.193 2.862 12.200 1.00 . A A . 168 PRO O 1 1
9 13759 1 1 100 GLY C C 15.968 5.336 10.610 1.00 . A A . 169 GLY C 1 1
9 13760 1 1 100 GLY CA C 16.478 4.247 11.529 1.00 . A A . 169 GLY CA 1 1
9 13761 1 1 100 GLY H H 16.728 2.452 10.429 1.00 . A A . 169 GLY H 1 1
9 13762 1 1 100 GLY HA2 H 16.054 4.392 12.513 1.00 . A A . 169 GLY HA2 1 1
9 13763 1 1 100 GLY HA3 H 17.554 4.322 11.598 1.00 . A A . 169 GLY HA3 1 1
9 13764 1 1 100 GLY N N 16.131 2.921 11.060 1.00 . A A . 169 GLY N 1 1
9 13765 1 1 100 GLY O O 16.640 6.344 10.400 1.00 . A A . 169 GLY O 1 1
9 13766 1 1 101 ALA C C 13.391 7.161 9.946 1.00 . A A . 170 ALA C 1 1
9 13767 1 1 101 ALA CA C 14.173 6.110 9.168 1.00 . A A . 170 ALA CA 1 1
9 13768 1 1 101 ALA CB C 13.280 5.404 8.157 1.00 . A A . 170 ALA CB 1 1
9 13769 1 1 101 ALA H H 14.264 4.340 10.317 1.00 . A A . 170 ALA H 1 1
9 13770 1 1 101 ALA HA H 14.973 6.599 8.629 1.00 . A A . 170 ALA HA 1 1
9 13771 1 1 101 ALA HB1 H 13.849 4.643 7.643 1.00 . A A . 170 ALA HB1 1 1
9 13772 1 1 101 ALA HB2 H 12.448 4.947 8.670 1.00 . A A . 170 ALA HB2 1 1
9 13773 1 1 101 ALA HB3 H 12.910 6.123 7.443 1.00 . A A . 170 ALA HB3 1 1
9 13774 1 1 101 ALA N N 14.769 5.145 10.079 1.00 . A A . 170 ALA N 1 1
9 13775 1 1 101 ALA O O 12.268 7.516 9.587 1.00 . A A . 170 ALA O 1 1
9 13776 1 1 102 GLN C C 14.197 9.958 11.721 1.00 . A A . 171 GLN C 1 1
9 13777 1 1 102 GLN CA C 13.389 8.674 11.855 1.00 . A A . 171 GLN CA 1 1
9 13778 1 1 102 GLN CB C 13.343 8.243 13.326 1.00 . A A . 171 GLN CB 1 1
9 13779 1 1 102 GLN CD C 11.058 7.132 13.254 1.00 . A A . 171 GLN CD 1 1
9 13780 1 1 102 GLN CG C 12.534 6.978 13.586 1.00 . A A . 171 GLN CG 1 1
9 13781 1 1 102 GLN H H 14.872 7.288 11.272 1.00 . A A . 171 GLN H 1 1
9 13782 1 1 102 GLN HA H 12.384 8.849 11.502 1.00 . A A . 171 GLN HA 1 1
9 13783 1 1 102 GLN HB2 H 14.354 8.071 13.670 1.00 . A A . 171 GLN HB2 1 1
9 13784 1 1 102 GLN HB3 H 12.910 9.044 13.907 1.00 . A A . 171 GLN HB3 1 1
9 13785 1 1 102 GLN HE21 H 11.352 6.463 11.404 1.00 . A A . 171 GLN HE21 1 1
9 13786 1 1 102 GLN HE22 H 9.724 6.872 11.808 1.00 . A A . 171 GLN HE22 1 1
9 13787 1 1 102 GLN HG2 H 12.940 6.177 12.986 1.00 . A A . 171 GLN HG2 1 1
9 13788 1 1 102 GLN HG3 H 12.626 6.721 14.632 1.00 . A A . 171 GLN HG3 1 1
9 13789 1 1 102 GLN N N 13.990 7.637 11.030 1.00 . A A . 171 GLN N 1 1
9 13790 1 1 102 GLN NE2 N 10.674 6.792 12.033 1.00 . A A . 171 GLN NE2 1 1
9 13791 1 1 102 GLN O O 15.170 10.168 12.446 1.00 . A A . 171 GLN O 1 1
9 13792 1 1 102 GLN OE1 O 10.262 7.542 14.101 1.00 . A A . 171 GLN OE1 1 1
9 13793 1 1 103 VAL C C 14.164 13.168 11.447 1.00 . A A . 172 VAL C 1 1
9 13794 1 1 103 VAL CA C 14.539 12.033 10.493 1.00 . A A . 172 VAL CA 1 1
9 13795 1 1 103 VAL CB C 14.322 12.482 9.029 1.00 . A A . 172 VAL CB 1 1
9 13796 1 1 103 VAL CG1 C 14.882 11.442 8.072 1.00 . A A . 172 VAL CG1 1 1
9 13797 1 1 103 VAL CG2 C 12.845 12.726 8.742 1.00 . A A . 172 VAL CG2 1 1
9 13798 1 1 103 VAL H H 12.965 10.623 10.291 1.00 . A A . 172 VAL H 1 1
9 13799 1 1 103 VAL HA H 15.588 11.811 10.621 1.00 . A A . 172 VAL HA 1 1
9 13800 1 1 103 VAL HB H 14.858 13.408 8.873 1.00 . A A . 172 VAL HB 1 1
9 13801 1 1 103 VAL HG11 H 14.402 10.492 8.253 1.00 . A A . 172 VAL HG11 1 1
9 13802 1 1 103 VAL HG12 H 14.697 11.753 7.054 1.00 . A A . 172 VAL HG12 1 1
9 13803 1 1 103 VAL HG13 H 15.946 11.345 8.231 1.00 . A A . 172 VAL HG13 1 1
9 13804 1 1 103 VAL HG21 H 12.722 13.021 7.710 1.00 . A A . 172 VAL HG21 1 1
9 13805 1 1 103 VAL HG22 H 12.288 11.818 8.925 1.00 . A A . 172 VAL HG22 1 1
9 13806 1 1 103 VAL HG23 H 12.477 13.510 9.389 1.00 . A A . 172 VAL HG23 1 1
9 13807 1 1 103 VAL N N 13.795 10.814 10.791 1.00 . A A . 172 VAL N 1 1
9 13808 1 1 103 VAL O O 14.035 14.328 11.045 1.00 . A A . 172 VAL O 1 1
9 13809 1 1 104 ARG C C 14.880 14.220 14.509 1.00 . A A . 173 ARG C 1 1
9 13810 1 1 104 ARG CA C 13.641 13.797 13.732 1.00 . A A . 173 ARG CA 1 1
9 13811 1 1 104 ARG CB C 12.587 13.211 14.676 1.00 . A A . 173 ARG CB 1 1
9 13812 1 1 104 ARG CD C 10.982 13.589 16.573 1.00 . A A . 173 ARG CD 1 1
9 13813 1 1 104 ARG CG C 12.124 14.175 15.758 1.00 . A A . 173 ARG CG 1 1
9 13814 1 1 104 ARG CZ C 10.598 11.294 17.405 1.00 . A A . 173 ARG CZ 1 1
9 13815 1 1 104 ARG H H 14.160 11.895 12.979 1.00 . A A . 173 ARG H 1 1
9 13816 1 1 104 ARG HA H 13.230 14.662 13.233 1.00 . A A . 173 ARG HA 1 1
9 13817 1 1 104 ARG HB2 H 11.726 12.918 14.095 1.00 . A A . 173 ARG HB2 1 1
9 13818 1 1 104 ARG HB3 H 13.000 12.336 15.156 1.00 . A A . 173 ARG HB3 1 1
9 13819 1 1 104 ARG HD2 H 10.650 14.328 17.288 1.00 . A A . 173 ARG HD2 1 1
9 13820 1 1 104 ARG HD3 H 10.168 13.349 15.903 1.00 . A A . 173 ARG HD3 1 1
9 13821 1 1 104 ARG HE H 12.260 12.378 17.740 1.00 . A A . 173 ARG HE 1 1
9 13822 1 1 104 ARG HG2 H 12.952 14.388 16.418 1.00 . A A . 173 ARG HG2 1 1
9 13823 1 1 104 ARG HG3 H 11.788 15.090 15.291 1.00 . A A . 173 ARG HG3 1 1
9 13824 1 1 104 ARG HH11 H 9.092 12.041 16.266 1.00 . A A . 173 ARG HH11 1 1
9 13825 1 1 104 ARG HH12 H 8.823 10.441 16.896 1.00 . A A . 173 ARG HH12 1 1
9 13826 1 1 104 ARG HH21 H 11.929 10.251 18.539 1.00 . A A . 173 ARG HH21 1 1
9 13827 1 1 104 ARG HH22 H 10.437 9.424 18.185 1.00 . A A . 173 ARG HH22 1 1
9 13828 1 1 104 ARG N N 14.004 12.827 12.714 1.00 . A A . 173 ARG N 1 1
9 13829 1 1 104 ARG NE N 11.370 12.377 17.297 1.00 . A A . 173 ARG NE 1 1
9 13830 1 1 104 ARG NH1 N 9.411 11.258 16.808 1.00 . A A . 173 ARG NH1 1 1
9 13831 1 1 104 ARG NH2 N 11.018 10.240 18.096 1.00 . A A . 173 ARG NH2 1 1
9 13832 1 1 104 ARG O O 15.349 15.361 14.312 1.00 . A A . 173 ARG O 1 1
9 13833 1 1 104 ARG OXT O 15.408 13.392 15.276 1.00 . A A . 173 ARG OXT 1 1
10 13834 1 1 1 GLY C C -14.446 30.059 -2.276 1.00 . A A . 70 GLY C 1 1
10 13835 1 1 1 GLY CA C -14.085 31.401 -2.874 1.00 . A A . 70 GLY CA 1 1
10 13836 1 1 1 GLY H1 H -14.513 32.566 -4.551 1.00 . A A . 70 GLY H1 1 1
10 13837 1 1 1 GLY H2 H -15.745 31.475 -4.135 1.00 . A A . 70 GLY H2 1 1
10 13838 1 1 1 GLY H3 H -14.331 30.917 -4.886 1.00 . A A . 70 GLY H3 1 1
10 13839 1 1 1 GLY HA2 H -13.011 31.460 -2.980 1.00 . A A . 70 GLY HA2 1 1
10 13840 1 1 1 GLY HA3 H -14.416 32.184 -2.207 1.00 . A A . 70 GLY HA3 1 1
10 13841 1 1 1 GLY N N -14.711 31.604 -4.202 1.00 . A A . 70 GLY N 1 1
10 13842 1 1 1 GLY O O -13.953 29.020 -2.719 1.00 . A A . 70 GLY O 1 1
10 13843 1 1 2 SER C C -17.116 28.416 -1.090 1.00 . A A . 71 SER C 1 1
10 13844 1 1 2 SER CA C -15.739 28.861 -0.605 1.00 . A A . 71 SER CA 1 1
10 13845 1 1 2 SER CB C -15.734 29.088 0.908 1.00 . A A . 71 SER CB 1 1
10 13846 1 1 2 SER H H -15.721 30.933 -1.006 1.00 . A A . 71 SER H 1 1
10 13847 1 1 2 SER HA H -15.023 28.091 -0.845 1.00 . A A . 71 SER HA 1 1
10 13848 1 1 2 SER HB2 H -16.320 28.319 1.387 1.00 . A A . 71 SER HB2 1 1
10 13849 1 1 2 SER HB3 H -14.717 29.045 1.272 1.00 . A A . 71 SER HB3 1 1
10 13850 1 1 2 SER HG H -17.228 30.245 1.449 1.00 . A A . 71 SER HG 1 1
10 13851 1 1 2 SER N N -15.325 30.077 -1.284 1.00 . A A . 71 SER N 1 1
10 13852 1 1 2 SER O O -18.145 28.796 -0.525 1.00 . A A . 71 SER O 1 1
10 13853 1 1 2 SER OG O -16.286 30.355 1.242 1.00 . A A . 71 SER OG 1 1
10 13854 1 1 3 HIS C C -18.499 25.634 -2.553 1.00 . A A . 72 HIS C 1 1
10 13855 1 1 3 HIS CA C -18.372 27.144 -2.734 1.00 . A A . 72 HIS CA 1 1
10 13856 1 1 3 HIS CB C -18.432 27.510 -4.224 1.00 . A A . 72 HIS CB 1 1
10 13857 1 1 3 HIS CD2 C -20.334 26.141 -5.352 1.00 . A A . 72 HIS CD2 1 1
10 13858 1 1 3 HIS CE1 C -21.763 27.772 -5.646 1.00 . A A . 72 HIS CE1 1 1
10 13859 1 1 3 HIS CG C -19.770 27.271 -4.861 1.00 . A A . 72 HIS CG 1 1
10 13860 1 1 3 HIS H H -16.271 27.342 -2.549 1.00 . A A . 72 HIS H 1 1
10 13861 1 1 3 HIS HA H -19.188 27.627 -2.218 1.00 . A A . 72 HIS HA 1 1
10 13862 1 1 3 HIS HB2 H -18.196 28.557 -4.335 1.00 . A A . 72 HIS HB2 1 1
10 13863 1 1 3 HIS HB3 H -17.699 26.925 -4.759 1.00 . A A . 72 HIS HB3 1 1
10 13864 1 1 3 HIS HD1 H -20.571 29.227 -4.826 1.00 . A A . 72 HIS HD1 1 1
10 13865 1 1 3 HIS HD2 H -19.894 25.155 -5.356 1.00 . A A . 72 HIS HD2 1 1
10 13866 1 1 3 HIS HE1 H -22.647 28.328 -5.925 1.00 . A A . 72 HIS HE1 1 1
10 13867 1 1 3 HIS HE2 H -22.142 25.905 -6.402 1.00 . A A . 72 HIS HE2 1 1
10 13868 1 1 3 HIS N N -17.128 27.621 -2.149 1.00 . A A . 72 HIS N 1 1
10 13869 1 1 3 HIS ND1 N -20.691 28.273 -5.065 1.00 . A A . 72 HIS ND1 1 1
10 13870 1 1 3 HIS NE2 N -21.572 26.482 -5.833 1.00 . A A . 72 HIS NE2 1 1
10 13871 1 1 3 HIS O O -19.588 25.117 -2.305 1.00 . A A . 72 HIS O 1 1
10 13872 1 1 4 MET C C -16.958 23.075 -1.120 1.00 . A A . 73 MET C 1 1
10 13873 1 1 4 MET CA C -17.373 23.485 -2.533 1.00 . A A . 73 MET CA 1 1
10 13874 1 1 4 MET CB C -16.454 22.845 -3.582 1.00 . A A . 73 MET CB 1 1
10 13875 1 1 4 MET CE C -18.680 21.064 -5.062 1.00 . A A . 73 MET CE 1 1
10 13876 1 1 4 MET CG C -16.397 21.325 -3.501 1.00 . A A . 73 MET CG 1 1
10 13877 1 1 4 MET H H -16.533 25.403 -2.846 1.00 . A A . 73 MET H 1 1
10 13878 1 1 4 MET HA H -18.384 23.140 -2.704 1.00 . A A . 73 MET HA 1 1
10 13879 1 1 4 MET HB2 H -16.806 23.120 -4.565 1.00 . A A . 73 MET HB2 1 1
10 13880 1 1 4 MET HB3 H -15.453 23.228 -3.447 1.00 . A A . 73 MET HB3 1 1
10 13881 1 1 4 MET HE1 H -19.666 20.644 -5.199 1.00 . A A . 73 MET HE1 1 1
10 13882 1 1 4 MET HE2 H -18.739 22.142 -5.100 1.00 . A A . 73 MET HE2 1 1
10 13883 1 1 4 MET HE3 H -18.028 20.712 -5.848 1.00 . A A . 73 MET HE3 1 1
10 13884 1 1 4 MET HG2 H -15.860 20.953 -4.359 1.00 . A A . 73 MET HG2 1 1
10 13885 1 1 4 MET HG3 H -15.869 21.048 -2.601 1.00 . A A . 73 MET HG3 1 1
10 13886 1 1 4 MET N N -17.380 24.933 -2.669 1.00 . A A . 73 MET N 1 1
10 13887 1 1 4 MET O O -15.831 22.647 -0.877 1.00 . A A . 73 MET O 1 1
10 13888 1 1 4 MET SD S -18.030 20.555 -3.473 1.00 . A A . 73 MET SD 1 1
10 13889 1 1 5 LEU C C -18.646 21.674 1.501 1.00 . A A . 74 LEU C 1 1
10 13890 1 1 5 LEU CA C -17.679 22.805 1.186 1.00 . A A . 74 LEU CA 1 1
10 13891 1 1 5 LEU CB C -17.897 23.966 2.159 1.00 . A A . 74 LEU CB 1 1
10 13892 1 1 5 LEU CD1 C -17.314 26.270 2.944 1.00 . A A . 74 LEU CD1 1 1
10 13893 1 1 5 LEU CD2 C -15.502 24.694 2.257 1.00 . A A . 74 LEU CD2 1 1
10 13894 1 1 5 LEU CG C -16.933 25.142 2.000 1.00 . A A . 74 LEU CG 1 1
10 13895 1 1 5 LEU H H -18.726 23.685 -0.427 1.00 . A A . 74 LEU H 1 1
10 13896 1 1 5 LEU HA H -16.666 22.443 1.278 1.00 . A A . 74 LEU HA 1 1
10 13897 1 1 5 LEU HB2 H -18.905 24.333 2.029 1.00 . A A . 74 LEU HB2 1 1
10 13898 1 1 5 LEU HB3 H -17.801 23.586 3.166 1.00 . A A . 74 LEU HB3 1 1
10 13899 1 1 5 LEU HD11 H -17.289 25.913 3.964 1.00 . A A . 74 LEU HD11 1 1
10 13900 1 1 5 LEU HD12 H -18.309 26.616 2.708 1.00 . A A . 74 LEU HD12 1 1
10 13901 1 1 5 LEU HD13 H -16.613 27.085 2.831 1.00 . A A . 74 LEU HD13 1 1
10 13902 1 1 5 LEU HD21 H -15.422 24.300 3.259 1.00 . A A . 74 LEU HD21 1 1
10 13903 1 1 5 LEU HD22 H -14.835 25.537 2.147 1.00 . A A . 74 LEU HD22 1 1
10 13904 1 1 5 LEU HD23 H -15.232 23.927 1.546 1.00 . A A . 74 LEU HD23 1 1
10 13905 1 1 5 LEU HG H -16.994 25.517 0.989 1.00 . A A . 74 LEU HG 1 1
10 13906 1 1 5 LEU N N -17.882 23.244 -0.188 1.00 . A A . 74 LEU N 1 1
10 13907 1 1 5 LEU O O -18.798 21.264 2.652 1.00 . A A . 74 LEU O 1 1
10 13908 1 1 6 GLU C C -19.782 18.750 0.614 1.00 . A A . 75 GLU C 1 1
10 13909 1 1 6 GLU CA C -20.339 20.173 0.604 1.00 . A A . 75 GLU CA 1 1
10 13910 1 1 6 GLU CB C -21.353 20.355 -0.525 1.00 . A A . 75 GLU CB 1 1
10 13911 1 1 6 GLU CD C -22.864 21.989 -1.737 1.00 . A A . 75 GLU CD 1 1
10 13912 1 1 6 GLU CG C -21.876 21.779 -0.612 1.00 . A A . 75 GLU CG 1 1
10 13913 1 1 6 GLU H H -19.027 21.454 -0.443 1.00 . A A . 75 GLU H 1 1
10 13914 1 1 6 GLU HA H -20.833 20.359 1.546 1.00 . A A . 75 GLU HA 1 1
10 13915 1 1 6 GLU HB2 H -20.883 20.104 -1.464 1.00 . A A . 75 GLU HB2 1 1
10 13916 1 1 6 GLU HB3 H -22.190 19.694 -0.358 1.00 . A A . 75 GLU HB3 1 1
10 13917 1 1 6 GLU HG2 H -22.362 22.027 0.319 1.00 . A A . 75 GLU HG2 1 1
10 13918 1 1 6 GLU HG3 H -21.037 22.443 -0.763 1.00 . A A . 75 GLU HG3 1 1
10 13919 1 1 6 GLU N N -19.278 21.159 0.457 1.00 . A A . 75 GLU N 1 1
10 13920 1 1 6 GLU O O -20.533 17.778 0.579 1.00 . A A . 75 GLU O 1 1
10 13921 1 1 6 GLU OE1 O -22.432 22.308 -2.863 1.00 . A A . 75 GLU OE1 1 1
10 13922 1 1 6 GLU OE2 O -24.083 21.866 -1.493 1.00 . A A . 75 GLU OE2 1 1
10 13923 1 1 7 MET C C -16.411 17.533 1.369 1.00 . A A . 76 MET C 1 1
10 13924 1 1 7 MET CA C -17.801 17.345 0.772 1.00 . A A . 76 MET CA 1 1
10 13925 1 1 7 MET CB C -17.712 16.657 -0.595 1.00 . A A . 76 MET CB 1 1
10 13926 1 1 7 MET CE C -16.728 12.756 -1.691 1.00 . A A . 76 MET CE 1 1
10 13927 1 1 7 MET CG C -17.250 15.210 -0.522 1.00 . A A . 76 MET CG 1 1
10 13928 1 1 7 MET H H -17.916 19.451 0.635 1.00 . A A . 76 MET H 1 1
10 13929 1 1 7 MET HA H -18.387 16.730 1.441 1.00 . A A . 76 MET HA 1 1
10 13930 1 1 7 MET HB2 H -18.687 16.675 -1.058 1.00 . A A . 76 MET HB2 1 1
10 13931 1 1 7 MET HB3 H -17.017 17.204 -1.216 1.00 . A A . 76 MET HB3 1 1
10 13932 1 1 7 MET HE1 H -17.545 12.355 -1.110 1.00 . A A . 76 MET HE1 1 1
10 13933 1 1 7 MET HE2 H -16.594 12.161 -2.582 1.00 . A A . 76 MET HE2 1 1
10 13934 1 1 7 MET HE3 H -15.823 12.730 -1.103 1.00 . A A . 76 MET HE3 1 1
10 13935 1 1 7 MET HG2 H -16.288 15.178 -0.032 1.00 . A A . 76 MET HG2 1 1
10 13936 1 1 7 MET HG3 H -17.966 14.647 0.057 1.00 . A A . 76 MET HG3 1 1
10 13937 1 1 7 MET N N -18.462 18.639 0.662 1.00 . A A . 76 MET N 1 1
10 13938 1 1 7 MET O O -16.226 17.354 2.571 1.00 . A A . 76 MET O 1 1
10 13939 1 1 7 MET SD S -17.095 14.449 -2.150 1.00 . A A . 76 MET SD 1 1
10 13940 1 1 8 ALA C C -13.489 17.243 1.896 1.00 . A A . 77 ALA C 1 1
10 13941 1 1 8 ALA CA C -14.095 18.263 0.931 1.00 . A A . 77 ALA CA 1 1
10 13942 1 1 8 ALA CB C -14.082 19.655 1.552 1.00 . A A . 77 ALA CB 1 1
10 13943 1 1 8 ALA H H -15.676 17.963 -0.437 1.00 . A A . 77 ALA H 1 1
10 13944 1 1 8 ALA HA H -13.482 18.297 0.041 1.00 . A A . 77 ALA HA 1 1
10 13945 1 1 8 ALA HB1 H -14.524 20.359 0.864 1.00 . A A . 77 ALA HB1 1 1
10 13946 1 1 8 ALA HB2 H -14.650 19.643 2.471 1.00 . A A . 77 ALA HB2 1 1
10 13947 1 1 8 ALA HB3 H -13.063 19.946 1.760 1.00 . A A . 77 ALA HB3 1 1
10 13948 1 1 8 ALA N N -15.457 17.915 0.514 1.00 . A A . 77 ALA N 1 1
10 13949 1 1 8 ALA O O -13.371 17.505 3.092 1.00 . A A . 77 ALA O 1 1
10 13950 1 1 9 GLY C C -12.312 13.748 1.545 1.00 . A A . 78 GLY C 1 1
10 13951 1 1 9 GLY CA C -12.465 15.093 2.223 1.00 . A A . 78 GLY CA 1 1
10 13952 1 1 9 GLY H H -13.260 15.898 0.424 1.00 . A A . 78 GLY H 1 1
10 13953 1 1 9 GLY HA2 H -11.487 15.453 2.499 1.00 . A A . 78 GLY HA2 1 1
10 13954 1 1 9 GLY HA3 H -13.056 14.966 3.120 1.00 . A A . 78 GLY HA3 1 1
10 13955 1 1 9 GLY N N -13.103 16.084 1.379 1.00 . A A . 78 GLY N 1 1
10 13956 1 1 9 GLY O O -12.893 12.756 1.982 1.00 . A A . 78 GLY O 1 1
10 13957 1 1 10 ALA C C -9.846 12.413 -0.752 1.00 . A A . 79 ALA C 1 1
10 13958 1 1 10 ALA CA C -11.282 12.475 -0.247 1.00 . A A . 79 ALA CA 1 1
10 13959 1 1 10 ALA CB C -12.261 12.335 -1.402 1.00 . A A . 79 ALA CB 1 1
10 13960 1 1 10 ALA H H -11.097 14.539 0.174 1.00 . A A . 79 ALA H 1 1
10 13961 1 1 10 ALA HA H -11.447 11.653 0.435 1.00 . A A . 79 ALA HA 1 1
10 13962 1 1 10 ALA HB1 H -12.111 13.145 -2.102 1.00 . A A . 79 ALA HB1 1 1
10 13963 1 1 10 ALA HB2 H -12.096 11.392 -1.901 1.00 . A A . 79 ALA HB2 1 1
10 13964 1 1 10 ALA HB3 H -13.271 12.370 -1.022 1.00 . A A . 79 ALA HB3 1 1
10 13965 1 1 10 ALA N N -11.526 13.712 0.479 1.00 . A A . 79 ALA N 1 1
10 13966 1 1 10 ALA O O -9.460 13.177 -1.641 1.00 . A A . 79 ALA O 1 1
10 13967 1 1 11 LEU C C -6.850 12.594 -0.383 1.00 . A A . 80 LEU C 1 1
10 13968 1 1 11 LEU CA C -7.658 11.305 -0.535 1.00 . A A . 80 LEU CA 1 1
10 13969 1 1 11 LEU CB C -7.546 10.770 -1.968 1.00 . A A . 80 LEU CB 1 1
10 13970 1 1 11 LEU CD1 C -8.024 8.978 -3.655 1.00 . A A . 80 LEU CD1 1 1
10 13971 1 1 11 LEU CD2 C -7.579 8.361 -1.274 1.00 . A A . 80 LEU CD2 1 1
10 13972 1 1 11 LEU CG C -8.186 9.400 -2.202 1.00 . A A . 80 LEU CG 1 1
10 13973 1 1 11 LEU H H -9.446 10.950 0.546 1.00 . A A . 80 LEU H 1 1
10 13974 1 1 11 LEU HA H -7.250 10.567 0.143 1.00 . A A . 80 LEU HA 1 1
10 13975 1 1 11 LEU HB2 H -8.015 11.481 -2.631 1.00 . A A . 80 LEU HB2 1 1
10 13976 1 1 11 LEU HB3 H -6.500 10.701 -2.224 1.00 . A A . 80 LEU HB3 1 1
10 13977 1 1 11 LEU HD11 H -8.473 8.007 -3.800 1.00 . A A . 80 LEU HD11 1 1
10 13978 1 1 11 LEU HD12 H -6.974 8.930 -3.901 1.00 . A A . 80 LEU HD12 1 1
10 13979 1 1 11 LEU HD13 H -8.511 9.699 -4.295 1.00 . A A . 80 LEU HD13 1 1
10 13980 1 1 11 LEU HD21 H -6.521 8.281 -1.471 1.00 . A A . 80 LEU HD21 1 1
10 13981 1 1 11 LEU HD22 H -8.052 7.406 -1.443 1.00 . A A . 80 LEU HD22 1 1
10 13982 1 1 11 LEU HD23 H -7.732 8.664 -0.249 1.00 . A A . 80 LEU HD23 1 1
10 13983 1 1 11 LEU HG H -9.242 9.462 -1.990 1.00 . A A . 80 LEU HG 1 1
10 13984 1 1 11 LEU N N -9.063 11.507 -0.163 1.00 . A A . 80 LEU N 1 1
10 13985 1 1 11 LEU O O -5.899 12.841 -1.125 1.00 . A A . 80 LEU O 1 1
10 13986 1 1 12 ASP C C -5.213 14.453 1.567 1.00 . A A . 81 ASP C 1 1
10 13987 1 1 12 ASP CA C -6.555 14.671 0.872 1.00 . A A . 81 ASP CA 1 1
10 13988 1 1 12 ASP CB C -7.450 15.572 1.732 1.00 . A A . 81 ASP CB 1 1
10 13989 1 1 12 ASP CG C -7.848 14.919 3.040 1.00 . A A . 81 ASP CG 1 1
10 13990 1 1 12 ASP H H -7.994 13.141 1.159 1.00 . A A . 81 ASP H 1 1
10 13991 1 1 12 ASP HA H -6.378 15.158 -0.075 1.00 . A A . 81 ASP HA 1 1
10 13992 1 1 12 ASP HB2 H -6.923 16.488 1.955 1.00 . A A . 81 ASP HB2 1 1
10 13993 1 1 12 ASP HB3 H -8.350 15.806 1.181 1.00 . A A . 81 ASP HB3 1 1
10 13994 1 1 12 ASP N N -7.226 13.400 0.603 1.00 . A A . 81 ASP N 1 1
10 13995 1 1 12 ASP O O -4.532 15.411 1.937 1.00 . A A . 81 ASP O 1 1
10 13996 1 1 12 ASP OD1 O -8.864 14.194 3.062 1.00 . A A . 81 ASP OD1 1 1
10 13997 1 1 12 ASP OD2 O -7.147 15.123 4.053 1.00 . A A . 81 ASP OD2 1 1
10 13998 1 1 13 ALA C C -2.396 13.071 1.399 1.00 . A A . 82 ALA C 1 1
10 13999 1 1 13 ALA CA C -3.561 12.852 2.357 1.00 . A A . 82 ALA CA 1 1
10 14000 1 1 13 ALA CB C -3.578 11.408 2.837 1.00 . A A . 82 ALA CB 1 1
10 14001 1 1 13 ALA H H -5.408 12.472 1.409 1.00 . A A . 82 ALA H 1 1
10 14002 1 1 13 ALA HA H -3.434 13.491 3.219 1.00 . A A . 82 ALA HA 1 1
10 14003 1 1 13 ALA HB1 H -3.702 10.748 1.992 1.00 . A A . 82 ALA HB1 1 1
10 14004 1 1 13 ALA HB2 H -2.645 11.185 3.332 1.00 . A A . 82 ALA HB2 1 1
10 14005 1 1 13 ALA HB3 H -4.395 11.267 3.528 1.00 . A A . 82 ALA HB3 1 1
10 14006 1 1 13 ALA N N -4.828 13.193 1.726 1.00 . A A . 82 ALA N 1 1
10 14007 1 1 13 ALA O O -1.291 13.398 1.819 1.00 . A A . 82 ALA O 1 1
10 14008 1 1 14 SER C C -1.127 14.464 -1.062 1.00 . A A . 83 SER C 1 1
10 14009 1 1 14 SER CA C -1.613 13.022 -0.905 1.00 . A A . 83 SER CA 1 1
10 14010 1 1 14 SER CB C -2.138 12.499 -2.243 1.00 . A A . 83 SER CB 1 1
10 14011 1 1 14 SER H H -3.571 12.699 -0.172 1.00 . A A . 83 SER H 1 1
10 14012 1 1 14 SER HA H -0.783 12.406 -0.593 1.00 . A A . 83 SER HA 1 1
10 14013 1 1 14 SER HB2 H -2.903 13.166 -2.612 1.00 . A A . 83 SER HB2 1 1
10 14014 1 1 14 SER HB3 H -1.325 12.455 -2.953 1.00 . A A . 83 SER HB3 1 1
10 14015 1 1 14 SER HG H -3.456 11.121 -2.689 1.00 . A A . 83 SER HG 1 1
10 14016 1 1 14 SER N N -2.656 12.911 0.108 1.00 . A A . 83 SER N 1 1
10 14017 1 1 14 SER O O -0.101 14.713 -1.695 1.00 . A A . 83 SER O 1 1
10 14018 1 1 14 SER OG O -2.694 11.199 -2.104 1.00 . A A . 83 SER OG 1 1
10 14019 1 1 15 GLN C C -0.176 17.179 -0.068 1.00 . A A . 84 GLN C 1 1
10 14020 1 1 15 GLN CA C -1.557 16.824 -0.620 1.00 . A A . 84 GLN CA 1 1
10 14021 1 1 15 GLN CB C -2.635 17.671 0.064 1.00 . A A . 84 GLN CB 1 1
10 14022 1 1 15 GLN CD C -2.372 19.638 -1.511 1.00 . A A . 84 GLN CD 1 1
10 14023 1 1 15 GLN CG C -2.416 19.172 -0.068 1.00 . A A . 84 GLN CG 1 1
10 14024 1 1 15 GLN H H -2.590 15.136 0.124 1.00 . A A . 84 GLN H 1 1
10 14025 1 1 15 GLN HA H -1.568 17.039 -1.677 1.00 . A A . 84 GLN HA 1 1
10 14026 1 1 15 GLN HB2 H -3.595 17.431 -0.370 1.00 . A A . 84 GLN HB2 1 1
10 14027 1 1 15 GLN HB3 H -2.655 17.424 1.115 1.00 . A A . 84 GLN HB3 1 1
10 14028 1 1 15 GLN HE21 H -4.332 19.956 -1.495 1.00 . A A . 84 GLN HE21 1 1
10 14029 1 1 15 GLN HE22 H -3.525 20.310 -2.980 1.00 . A A . 84 GLN HE22 1 1
10 14030 1 1 15 GLN HG2 H -3.222 19.685 0.437 1.00 . A A . 84 GLN HG2 1 1
10 14031 1 1 15 GLN HG3 H -1.479 19.427 0.406 1.00 . A A . 84 GLN HG3 1 1
10 14032 1 1 15 GLN N N -1.850 15.405 -0.458 1.00 . A A . 84 GLN N 1 1
10 14033 1 1 15 GLN NE2 N -3.523 20.005 -2.049 1.00 . A A . 84 GLN NE2 1 1
10 14034 1 1 15 GLN O O 0.712 17.584 -0.818 1.00 . A A . 84 GLN O 1 1
10 14035 1 1 15 GLN OE1 O -1.310 19.674 -2.136 1.00 . A A . 84 GLN OE1 1 1
10 14036 1 1 16 MET C C 1.936 16.226 2.558 1.00 . A A . 85 MET C 1 1
10 14037 1 1 16 MET CA C 1.268 17.413 1.865 1.00 . A A . 85 MET CA 1 1
10 14038 1 1 16 MET CB C 1.020 18.544 2.867 1.00 . A A . 85 MET CB 1 1
10 14039 1 1 16 MET CE C 2.246 20.938 1.321 1.00 . A A . 85 MET CE 1 1
10 14040 1 1 16 MET CG C 2.292 19.154 3.437 1.00 . A A . 85 MET CG 1 1
10 14041 1 1 16 MET H H -0.714 16.661 1.799 1.00 . A A . 85 MET H 1 1
10 14042 1 1 16 MET HA H 1.925 17.775 1.088 1.00 . A A . 85 MET HA 1 1
10 14043 1 1 16 MET HB2 H 0.462 19.326 2.376 1.00 . A A . 85 MET HB2 1 1
10 14044 1 1 16 MET HB3 H 0.434 18.160 3.689 1.00 . A A . 85 MET HB3 1 1
10 14045 1 1 16 MET HE1 H 2.763 21.437 0.515 1.00 . A A . 85 MET HE1 1 1
10 14046 1 1 16 MET HE2 H 1.415 20.373 0.922 1.00 . A A . 85 MET HE2 1 1
10 14047 1 1 16 MET HE3 H 1.877 21.673 2.021 1.00 . A A . 85 MET HE3 1 1
10 14048 1 1 16 MET HG2 H 2.022 19.949 4.115 1.00 . A A . 85 MET HG2 1 1
10 14049 1 1 16 MET HG3 H 2.830 18.389 3.977 1.00 . A A . 85 MET HG3 1 1
10 14050 1 1 16 MET N N 0.010 17.025 1.237 1.00 . A A . 85 MET N 1 1
10 14051 1 1 16 MET O O 3.138 16.249 2.833 1.00 . A A . 85 MET O 1 1
10 14052 1 1 16 MET SD S 3.375 19.829 2.160 1.00 . A A . 85 MET SD 1 1
10 14053 1 1 17 SER C C 2.402 13.105 2.540 1.00 . A A . 86 SER C 1 1
10 14054 1 1 17 SER CA C 1.674 14.020 3.521 1.00 . A A . 86 SER CA 1 1
10 14055 1 1 17 SER CB C 0.532 13.274 4.211 1.00 . A A . 86 SER CB 1 1
10 14056 1 1 17 SER H H 0.214 15.212 2.569 1.00 . A A . 86 SER H 1 1
10 14057 1 1 17 SER HA H 2.377 14.357 4.269 1.00 . A A . 86 SER HA 1 1
10 14058 1 1 17 SER HB2 H -0.096 12.807 3.466 1.00 . A A . 86 SER HB2 1 1
10 14059 1 1 17 SER HB3 H 0.941 12.518 4.865 1.00 . A A . 86 SER HB3 1 1
10 14060 1 1 17 SER HG H -1.138 13.774 5.137 1.00 . A A . 86 SER HG 1 1
10 14061 1 1 17 SER N N 1.158 15.191 2.836 1.00 . A A . 86 SER N 1 1
10 14062 1 1 17 SER O O 1.906 12.828 1.446 1.00 . A A . 86 SER O 1 1
10 14063 1 1 17 SER OG O -0.259 14.168 4.985 1.00 . A A . 86 SER OG 1 1
10 14064 1 1 18 ASN C C 4.593 10.437 2.763 1.00 . A A . 87 ASN C 1 1
10 14065 1 1 18 ASN CA C 4.390 11.784 2.081 1.00 . A A . 87 ASN CA 1 1
10 14066 1 1 18 ASN CB C 5.745 12.426 1.759 1.00 . A A . 87 ASN CB 1 1
10 14067 1 1 18 ASN CG C 6.660 11.509 0.964 1.00 . A A . 87 ASN CG 1 1
10 14068 1 1 18 ASN H H 3.957 12.959 3.788 1.00 . A A . 87 ASN H 1 1
10 14069 1 1 18 ASN HA H 3.846 11.628 1.159 1.00 . A A . 87 ASN HA 1 1
10 14070 1 1 18 ASN HB2 H 5.581 13.323 1.182 1.00 . A A . 87 ASN HB2 1 1
10 14071 1 1 18 ASN HB3 H 6.240 12.684 2.683 1.00 . A A . 87 ASN HB3 1 1
10 14072 1 1 18 ASN HD21 H 7.587 10.940 2.630 1.00 . A A . 87 ASN HD21 1 1
10 14073 1 1 18 ASN HD22 H 8.171 10.233 1.164 1.00 . A A . 87 ASN HD22 1 1
10 14074 1 1 18 ASN N N 3.595 12.671 2.921 1.00 . A A . 87 ASN N 1 1
10 14075 1 1 18 ASN ND2 N 7.560 10.822 1.654 1.00 . A A . 87 ASN ND2 1 1
10 14076 1 1 18 ASN O O 4.611 9.394 2.112 1.00 . A A . 87 ASN O 1 1
10 14077 1 1 18 ASN OD1 O 6.571 11.436 -0.262 1.00 . A A . 87 ASN OD1 1 1
10 14078 1 1 19 LEU C C 3.599 8.514 4.985 1.00 . A A . 88 LEU C 1 1
10 14079 1 1 19 LEU CA C 4.927 9.259 4.859 1.00 . A A . 88 LEU CA 1 1
10 14080 1 1 19 LEU CB C 5.477 9.610 6.245 1.00 . A A . 88 LEU CB 1 1
10 14081 1 1 19 LEU CD1 C 7.082 7.692 6.462 1.00 . A A . 88 LEU CD1 1 1
10 14082 1 1 19 LEU CD2 C 6.272 8.883 8.504 1.00 . A A . 88 LEU CD2 1 1
10 14083 1 1 19 LEU CG C 5.909 8.418 7.104 1.00 . A A . 88 LEU CG 1 1
10 14084 1 1 19 LEU H H 4.727 11.336 4.541 1.00 . A A . 88 LEU H 1 1
10 14085 1 1 19 LEU HA H 5.636 8.630 4.342 1.00 . A A . 88 LEU HA 1 1
10 14086 1 1 19 LEU HB2 H 6.330 10.260 6.115 1.00 . A A . 88 LEU HB2 1 1
10 14087 1 1 19 LEU HB3 H 4.715 10.151 6.783 1.00 . A A . 88 LEU HB3 1 1
10 14088 1 1 19 LEU HD11 H 7.911 8.376 6.354 1.00 . A A . 88 LEU HD11 1 1
10 14089 1 1 19 LEU HD12 H 6.790 7.324 5.490 1.00 . A A . 88 LEU HD12 1 1
10 14090 1 1 19 LEU HD13 H 7.379 6.863 7.088 1.00 . A A . 88 LEU HD13 1 1
10 14091 1 1 19 LEU HD21 H 7.104 9.569 8.451 1.00 . A A . 88 LEU HD21 1 1
10 14092 1 1 19 LEU HD22 H 6.546 8.030 9.106 1.00 . A A . 88 LEU HD22 1 1
10 14093 1 1 19 LEU HD23 H 5.423 9.381 8.949 1.00 . A A . 88 LEU HD23 1 1
10 14094 1 1 19 LEU HG H 5.087 7.721 7.181 1.00 . A A . 88 LEU HG 1 1
10 14095 1 1 19 LEU N N 4.743 10.470 4.078 1.00 . A A . 88 LEU N 1 1
10 14096 1 1 19 LEU O O 2.600 9.094 5.411 1.00 . A A . 88 LEU O 1 1
10 14097 1 1 20 PRO C C 1.698 6.385 6.009 1.00 . A A . 89 PRO C 1 1
10 14098 1 1 20 PRO CA C 2.377 6.376 4.632 1.00 . A A . 89 PRO CA 1 1
10 14099 1 1 20 PRO CB C 2.931 4.989 4.306 1.00 . A A . 89 PRO CB 1 1
10 14100 1 1 20 PRO CD C 4.737 6.504 4.025 1.00 . A A . 89 PRO CD 1 1
10 14101 1 1 20 PRO CG C 4.128 5.252 3.468 1.00 . A A . 89 PRO CG 1 1
10 14102 1 1 20 PRO HA H 1.658 6.663 3.878 1.00 . A A . 89 PRO HA 1 1
10 14103 1 1 20 PRO HB2 H 3.193 4.478 5.221 1.00 . A A . 89 PRO HB2 1 1
10 14104 1 1 20 PRO HB3 H 2.190 4.418 3.766 1.00 . A A . 89 PRO HB3 1 1
10 14105 1 1 20 PRO HD2 H 5.452 6.264 4.798 1.00 . A A . 89 PRO HD2 1 1
10 14106 1 1 20 PRO HD3 H 5.207 7.077 3.239 1.00 . A A . 89 PRO HD3 1 1
10 14107 1 1 20 PRO HG2 H 4.822 4.429 3.548 1.00 . A A . 89 PRO HG2 1 1
10 14108 1 1 20 PRO HG3 H 3.834 5.401 2.440 1.00 . A A . 89 PRO HG3 1 1
10 14109 1 1 20 PRO N N 3.577 7.228 4.582 1.00 . A A . 89 PRO N 1 1
10 14110 1 1 20 PRO O O 2.213 5.815 6.972 1.00 . A A . 89 PRO O 1 1
10 14111 1 1 21 PRO C C -0.805 6.117 8.076 1.00 . A A . 90 PRO C 1 1
10 14112 1 1 21 PRO CA C -0.160 7.323 7.373 1.00 . A A . 90 PRO CA 1 1
10 14113 1 1 21 PRO CB C -1.235 8.347 6.980 1.00 . A A . 90 PRO CB 1 1
10 14114 1 1 21 PRO CD C -0.239 7.555 4.962 1.00 . A A . 90 PRO CD 1 1
10 14115 1 1 21 PRO CG C -0.933 8.734 5.569 1.00 . A A . 90 PRO CG 1 1
10 14116 1 1 21 PRO HA H 0.524 7.791 8.064 1.00 . A A . 90 PRO HA 1 1
10 14117 1 1 21 PRO HB2 H -2.211 7.891 7.059 1.00 . A A . 90 PRO HB2 1 1
10 14118 1 1 21 PRO HB3 H -1.179 9.199 7.641 1.00 . A A . 90 PRO HB3 1 1
10 14119 1 1 21 PRO HD2 H -0.958 6.834 4.603 1.00 . A A . 90 PRO HD2 1 1
10 14120 1 1 21 PRO HD3 H 0.422 7.865 4.167 1.00 . A A . 90 PRO HD3 1 1
10 14121 1 1 21 PRO HG2 H -1.852 8.942 5.041 1.00 . A A . 90 PRO HG2 1 1
10 14122 1 1 21 PRO HG3 H -0.288 9.599 5.554 1.00 . A A . 90 PRO HG3 1 1
10 14123 1 1 21 PRO N N 0.517 7.025 6.099 1.00 . A A . 90 PRO N 1 1
10 14124 1 1 21 PRO O O -0.841 6.081 9.307 1.00 . A A . 90 PRO O 1 1
10 14125 1 1 22 SER C C -0.934 3.252 8.865 1.00 . A A . 91 SER C 1 1
10 14126 1 1 22 SER CA C -1.930 3.961 7.931 1.00 . A A . 91 SER CA 1 1
10 14127 1 1 22 SER CB C -2.433 2.992 6.854 1.00 . A A . 91 SER CB 1 1
10 14128 1 1 22 SER H H -1.296 5.212 6.352 1.00 . A A . 91 SER H 1 1
10 14129 1 1 22 SER HA H -2.774 4.294 8.517 1.00 . A A . 91 SER HA 1 1
10 14130 1 1 22 SER HB2 H -1.620 2.741 6.195 1.00 . A A . 91 SER HB2 1 1
10 14131 1 1 22 SER HB3 H -2.800 2.091 7.319 1.00 . A A . 91 SER HB3 1 1
10 14132 1 1 22 SER HG H -4.208 2.942 6.024 1.00 . A A . 91 SER HG 1 1
10 14133 1 1 22 SER N N -1.330 5.144 7.322 1.00 . A A . 91 SER N 1 1
10 14134 1 1 22 SER O O -1.074 3.304 10.082 1.00 . A A . 91 SER O 1 1
10 14135 1 1 22 SER OG O -3.472 3.564 6.081 1.00 . A A . 91 SER OG 1 1
10 14136 1 1 23 THR C C 2.373 1.619 8.409 1.00 . A A . 92 THR C 1 1
10 14137 1 1 23 THR CA C 1.045 1.883 9.133 1.00 . A A . 92 THR CA 1 1
10 14138 1 1 23 THR CB C 0.439 0.570 9.692 1.00 . A A . 92 THR CB 1 1
10 14139 1 1 23 THR CG2 C -0.305 -0.210 8.625 1.00 . A A . 92 THR CG2 1 1
10 14140 1 1 23 THR H H 0.206 2.637 7.339 1.00 . A A . 92 THR H 1 1
10 14141 1 1 23 THR HA H 1.255 2.514 9.975 1.00 . A A . 92 THR HA 1 1
10 14142 1 1 23 THR HB H -0.268 0.833 10.465 1.00 . A A . 92 THR HB 1 1
10 14143 1 1 23 THR HG1 H 1.995 0.290 10.874 1.00 . A A . 92 THR HG1 1 1
10 14144 1 1 23 THR HG21 H -1.114 0.398 8.239 1.00 . A A . 92 THR HG21 1 1
10 14145 1 1 23 THR HG22 H -0.704 -1.115 9.054 1.00 . A A . 92 THR HG22 1 1
10 14146 1 1 23 THR HG23 H 0.375 -0.457 7.823 1.00 . A A . 92 THR HG23 1 1
10 14147 1 1 23 THR N N 0.085 2.607 8.306 1.00 . A A . 92 THR N 1 1
10 14148 1 1 23 THR O O 3.427 1.929 8.959 1.00 . A A . 92 THR O 1 1
10 14149 1 1 23 THR OG1 O 1.455 -0.250 10.275 1.00 . A A . 92 THR OG1 1 1
10 14150 1 1 24 LEU C C 4.411 -0.292 7.084 1.00 . A A . 93 LEU C 1 1
10 14151 1 1 24 LEU CA C 3.540 0.776 6.396 1.00 . A A . 93 LEU CA 1 1
10 14152 1 1 24 LEU CB C 4.378 2.038 6.145 1.00 . A A . 93 LEU CB 1 1
10 14153 1 1 24 LEU CD1 C 5.298 1.411 3.901 1.00 . A A . 93 LEU CD1 1 1
10 14154 1 1 24 LEU CD2 C 6.496 3.092 5.317 1.00 . A A . 93 LEU CD2 1 1
10 14155 1 1 24 LEU CG C 5.650 1.828 5.320 1.00 . A A . 93 LEU CG 1 1
10 14156 1 1 24 LEU H H 1.436 0.979 6.746 1.00 . A A . 93 LEU H 1 1
10 14157 1 1 24 LEU HA H 3.217 0.384 5.440 1.00 . A A . 93 LEU HA 1 1
10 14158 1 1 24 LEU HB2 H 3.757 2.756 5.630 1.00 . A A . 93 LEU HB2 1 1
10 14159 1 1 24 LEU HB3 H 4.660 2.454 7.102 1.00 . A A . 93 LEU HB3 1 1
10 14160 1 1 24 LEU HD11 H 6.205 1.279 3.330 1.00 . A A . 93 LEU HD11 1 1
10 14161 1 1 24 LEU HD12 H 4.689 2.176 3.440 1.00 . A A . 93 LEU HD12 1 1
10 14162 1 1 24 LEU HD13 H 4.749 0.480 3.925 1.00 . A A . 93 LEU HD13 1 1
10 14163 1 1 24 LEU HD21 H 7.406 2.918 4.761 1.00 . A A . 93 LEU HD21 1 1
10 14164 1 1 24 LEU HD22 H 6.741 3.363 6.334 1.00 . A A . 93 LEU HD22 1 1
10 14165 1 1 24 LEU HD23 H 5.940 3.895 4.855 1.00 . A A . 93 LEU HD23 1 1
10 14166 1 1 24 LEU HG H 6.233 1.035 5.766 1.00 . A A . 93 LEU HG 1 1
10 14167 1 1 24 LEU N N 2.321 1.108 7.172 1.00 . A A . 93 LEU N 1 1
10 14168 1 1 24 LEU O O 4.922 -0.082 8.183 1.00 . A A . 93 LEU O 1 1
10 14169 1 1 25 ASN C C 5.564 -3.673 5.975 1.00 . A A . 94 ASN C 1 1
10 14170 1 1 25 ASN CA C 5.427 -2.515 6.957 1.00 . A A . 94 ASN CA 1 1
10 14171 1 1 25 ASN CB C 4.831 -3.056 8.251 1.00 . A A . 94 ASN CB 1 1
10 14172 1 1 25 ASN CG C 5.666 -4.186 8.826 1.00 . A A . 94 ASN CG 1 1
10 14173 1 1 25 ASN H H 4.194 -1.540 5.532 1.00 . A A . 94 ASN H 1 1
10 14174 1 1 25 ASN HA H 6.408 -2.115 7.164 1.00 . A A . 94 ASN HA 1 1
10 14175 1 1 25 ASN HB2 H 4.780 -2.256 8.970 1.00 . A A . 94 ASN HB2 1 1
10 14176 1 1 25 ASN HB3 H 3.836 -3.428 8.056 1.00 . A A . 94 ASN HB3 1 1
10 14177 1 1 25 ASN HD21 H 4.738 -5.495 7.656 1.00 . A A . 94 ASN HD21 1 1
10 14178 1 1 25 ASN HD22 H 5.952 -6.146 8.679 1.00 . A A . 94 ASN HD22 1 1
10 14179 1 1 25 ASN N N 4.602 -1.431 6.413 1.00 . A A . 94 ASN N 1 1
10 14180 1 1 25 ASN ND2 N 5.426 -5.399 8.344 1.00 . A A . 94 ASN ND2 1 1
10 14181 1 1 25 ASN O O 6.666 -4.003 5.539 1.00 . A A . 94 ASN O 1 1
10 14182 1 1 25 ASN OD1 O 6.529 -3.967 9.672 1.00 . A A . 94 ASN OD1 1 1
10 14183 1 1 26 LEU C C 4.979 -5.108 3.439 1.00 . A A . 95 LEU C 1 1
10 14184 1 1 26 LEU CA C 4.365 -5.463 4.787 1.00 . A A . 95 LEU CA 1 1
10 14185 1 1 26 LEU CB C 2.901 -5.885 4.632 1.00 . A A . 95 LEU CB 1 1
10 14186 1 1 26 LEU CD1 C 2.367 -7.796 3.104 1.00 . A A . 95 LEU CD1 1 1
10 14187 1 1 26 LEU CD2 C 3.817 -8.181 5.087 1.00 . A A . 95 LEU CD2 1 1
10 14188 1 1 26 LEU CG C 2.645 -7.390 4.533 1.00 . A A . 95 LEU CG 1 1
10 14189 1 1 26 LEU H H 3.603 -3.981 6.082 1.00 . A A . 95 LEU H 1 1
10 14190 1 1 26 LEU HA H 4.923 -6.284 5.227 1.00 . A A . 95 LEU HA 1 1
10 14191 1 1 26 LEU HB2 H 2.351 -5.508 5.483 1.00 . A A . 95 LEU HB2 1 1
10 14192 1 1 26 LEU HB3 H 2.509 -5.419 3.742 1.00 . A A . 95 LEU HB3 1 1
10 14193 1 1 26 LEU HD11 H 3.234 -7.591 2.495 1.00 . A A . 95 LEU HD11 1 1
10 14194 1 1 26 LEU HD12 H 1.523 -7.236 2.731 1.00 . A A . 95 LEU HD12 1 1
10 14195 1 1 26 LEU HD13 H 2.142 -8.851 3.072 1.00 . A A . 95 LEU HD13 1 1
10 14196 1 1 26 LEU HD21 H 3.640 -9.242 4.938 1.00 . A A . 95 LEU HD21 1 1
10 14197 1 1 26 LEU HD22 H 3.917 -7.979 6.141 1.00 . A A . 95 LEU HD22 1 1
10 14198 1 1 26 LEU HD23 H 4.723 -7.894 4.578 1.00 . A A . 95 LEU HD23 1 1
10 14199 1 1 26 LEU HG H 1.774 -7.633 5.119 1.00 . A A . 95 LEU HG 1 1
10 14200 1 1 26 LEU N N 4.429 -4.306 5.681 1.00 . A A . 95 LEU N 1 1
10 14201 1 1 26 LEU O O 5.278 -3.951 3.183 1.00 . A A . 95 LEU O 1 1
10 14202 1 1 27 SER C C 4.913 -6.080 0.152 1.00 . A A . 96 SER C 1 1
10 14203 1 1 27 SER CA C 5.848 -5.825 1.330 1.00 . A A . 96 SER CA 1 1
10 14204 1 1 27 SER CB C 7.084 -6.712 1.230 1.00 . A A . 96 SER CB 1 1
10 14205 1 1 27 SER H H 4.967 -7.008 2.827 1.00 . A A . 96 SER H 1 1
10 14206 1 1 27 SER HA H 6.157 -4.792 1.316 1.00 . A A . 96 SER HA 1 1
10 14207 1 1 27 SER HB2 H 6.777 -7.746 1.157 1.00 . A A . 96 SER HB2 1 1
10 14208 1 1 27 SER HB3 H 7.656 -6.439 0.357 1.00 . A A . 96 SER HB3 1 1
10 14209 1 1 27 SER HG H 7.715 -5.696 2.781 1.00 . A A . 96 SER HG 1 1
10 14210 1 1 27 SER N N 5.199 -6.085 2.593 1.00 . A A . 96 SER N 1 1
10 14211 1 1 27 SER O O 4.572 -7.215 -0.138 1.00 . A A . 96 SER O 1 1
10 14212 1 1 27 SER OG O 7.900 -6.556 2.380 1.00 . A A . 96 SER OG 1 1
10 14213 1 1 28 LEU C C 4.712 -5.588 -2.833 1.00 . A A . 97 LEU C 1 1
10 14214 1 1 28 LEU CA C 3.746 -5.171 -1.751 1.00 . A A . 97 LEU CA 1 1
10 14215 1 1 28 LEU CB C 3.040 -3.866 -2.150 1.00 . A A . 97 LEU CB 1 1
10 14216 1 1 28 LEU CD1 C 1.227 -3.751 -0.403 1.00 . A A . 97 LEU CD1 1 1
10 14217 1 1 28 LEU CD2 C 0.901 -2.638 -2.585 1.00 . A A . 97 LEU CD2 1 1
10 14218 1 1 28 LEU CG C 1.529 -3.820 -1.885 1.00 . A A . 97 LEU CG 1 1
10 14219 1 1 28 LEU H H 4.806 -4.130 -0.265 1.00 . A A . 97 LEU H 1 1
10 14220 1 1 28 LEU HA H 3.016 -5.953 -1.605 1.00 . A A . 97 LEU HA 1 1
10 14221 1 1 28 LEU HB2 H 3.502 -3.056 -1.604 1.00 . A A . 97 LEU HB2 1 1
10 14222 1 1 28 LEU HB3 H 3.202 -3.702 -3.205 1.00 . A A . 97 LEU HB3 1 1
10 14223 1 1 28 LEU HD11 H 0.155 -3.749 -0.257 1.00 . A A . 97 LEU HD11 1 1
10 14224 1 1 28 LEU HD12 H 1.650 -2.847 0.009 1.00 . A A . 97 LEU HD12 1 1
10 14225 1 1 28 LEU HD13 H 1.656 -4.610 0.090 1.00 . A A . 97 LEU HD13 1 1
10 14226 1 1 28 LEU HD21 H 1.049 -2.733 -3.650 1.00 . A A . 97 LEU HD21 1 1
10 14227 1 1 28 LEU HD22 H 1.365 -1.724 -2.231 1.00 . A A . 97 LEU HD22 1 1
10 14228 1 1 28 LEU HD23 H -0.156 -2.610 -2.368 1.00 . A A . 97 LEU HD23 1 1
10 14229 1 1 28 LEU HG H 1.076 -4.720 -2.278 1.00 . A A . 97 LEU HG 1 1
10 14230 1 1 28 LEU N N 4.510 -5.024 -0.535 1.00 . A A . 97 LEU N 1 1
10 14231 1 1 28 LEU O O 5.707 -4.904 -3.080 1.00 . A A . 97 LEU O 1 1
10 14232 1 1 29 THR C C 4.999 -6.609 -5.771 1.00 . A A . 98 THR C 1 1
10 14233 1 1 29 THR CA C 5.356 -7.227 -4.443 1.00 . A A . 98 THR CA 1 1
10 14234 1 1 29 THR CB C 5.270 -8.756 -4.524 1.00 . A A . 98 THR CB 1 1
10 14235 1 1 29 THR CG2 C 6.649 -9.360 -4.689 1.00 . A A . 98 THR CG2 1 1
10 14236 1 1 29 THR H H 3.576 -7.149 -3.337 1.00 . A A . 98 THR H 1 1
10 14237 1 1 29 THR HA H 6.362 -6.941 -4.169 1.00 . A A . 98 THR HA 1 1
10 14238 1 1 29 THR HB H 4.655 -9.036 -5.368 1.00 . A A . 98 THR HB 1 1
10 14239 1 1 29 THR HG1 H 4.817 -8.611 -2.613 1.00 . A A . 98 THR HG1 1 1
10 14240 1 1 29 THR HG21 H 6.556 -10.411 -4.912 1.00 . A A . 98 THR HG21 1 1
10 14241 1 1 29 THR HG22 H 7.201 -9.237 -3.768 1.00 . A A . 98 THR HG22 1 1
10 14242 1 1 29 THR HG23 H 7.171 -8.862 -5.494 1.00 . A A . 98 THR HG23 1 1
10 14243 1 1 29 THR N N 4.444 -6.709 -3.460 1.00 . A A . 98 THR N 1 1
10 14244 1 1 29 THR O O 5.862 -6.301 -6.595 1.00 . A A . 98 THR O 1 1
10 14245 1 1 29 THR OG1 O 4.686 -9.256 -3.315 1.00 . A A . 98 THR OG1 1 1
10 14246 1 1 30 GLY C C 1.777 -6.027 -7.357 1.00 . A A . 99 GLY C 1 1
10 14247 1 1 30 GLY CA C 3.211 -5.678 -7.070 1.00 . A A . 99 GLY CA 1 1
10 14248 1 1 30 GLY H H 3.046 -6.887 -5.370 1.00 . A A . 99 GLY H 1 1
10 14249 1 1 30 GLY HA2 H 3.275 -4.624 -6.821 1.00 . A A . 99 GLY HA2 1 1
10 14250 1 1 30 GLY HA3 H 3.809 -5.888 -7.943 1.00 . A A . 99 GLY HA3 1 1
10 14251 1 1 30 GLY N N 3.702 -6.435 -5.961 1.00 . A A . 99 GLY N 1 1
10 14252 1 1 30 GLY O O 1.359 -7.156 -7.165 1.00 . A A . 99 GLY O 1 1
10 14253 1 1 31 VAL C C -0.712 -5.403 -9.476 1.00 . A A . 100 VAL C 1 1
10 14254 1 1 31 VAL CA C -0.390 -5.239 -8.001 1.00 . A A . 100 VAL CA 1 1
10 14255 1 1 31 VAL CB C -1.160 -4.035 -7.423 1.00 . A A . 100 VAL CB 1 1
10 14256 1 1 31 VAL CG1 C -2.534 -3.911 -8.045 1.00 . A A . 100 VAL CG1 1 1
10 14257 1 1 31 VAL CG2 C -1.263 -4.153 -5.909 1.00 . A A . 100 VAL CG2 1 1
10 14258 1 1 31 VAL H H 1.420 -4.194 -8.003 1.00 . A A . 100 VAL H 1 1
10 14259 1 1 31 VAL HA H -0.693 -6.126 -7.463 1.00 . A A . 100 VAL HA 1 1
10 14260 1 1 31 VAL HB H -0.606 -3.137 -7.651 1.00 . A A . 100 VAL HB 1 1
10 14261 1 1 31 VAL HG11 H -3.055 -3.077 -7.600 1.00 . A A . 100 VAL HG11 1 1
10 14262 1 1 31 VAL HG12 H -2.431 -3.745 -9.108 1.00 . A A . 100 VAL HG12 1 1
10 14263 1 1 31 VAL HG13 H -3.092 -4.819 -7.872 1.00 . A A . 100 VAL HG13 1 1
10 14264 1 1 31 VAL HG21 H -0.276 -4.264 -5.487 1.00 . A A . 100 VAL HG21 1 1
10 14265 1 1 31 VAL HG22 H -1.728 -3.264 -5.509 1.00 . A A . 100 VAL HG22 1 1
10 14266 1 1 31 VAL HG23 H -1.862 -5.016 -5.654 1.00 . A A . 100 VAL HG23 1 1
10 14267 1 1 31 VAL N N 1.023 -5.067 -7.806 1.00 . A A . 100 VAL N 1 1
10 14268 1 1 31 VAL O O -0.249 -4.630 -10.318 1.00 . A A . 100 VAL O 1 1
10 14269 1 1 32 MET C C -3.361 -6.072 -11.261 1.00 . A A . 101 MET C 1 1
10 14270 1 1 32 MET CA C -1.962 -6.647 -11.126 1.00 . A A . 101 MET CA 1 1
10 14271 1 1 32 MET CB C -1.976 -8.151 -11.422 1.00 . A A . 101 MET CB 1 1
10 14272 1 1 32 MET CE C 1.907 -9.076 -12.620 1.00 . A A . 101 MET CE 1 1
10 14273 1 1 32 MET CG C -0.595 -8.776 -11.479 1.00 . A A . 101 MET CG 1 1
10 14274 1 1 32 MET H H -1.786 -7.028 -9.058 1.00 . A A . 101 MET H 1 1
10 14275 1 1 32 MET HA H -1.295 -6.146 -11.813 1.00 . A A . 101 MET HA 1 1
10 14276 1 1 32 MET HB2 H -2.538 -8.649 -10.642 1.00 . A A . 101 MET HB2 1 1
10 14277 1 1 32 MET HB3 H -2.465 -8.316 -12.371 1.00 . A A . 101 MET HB3 1 1
10 14278 1 1 32 MET HE1 H 1.720 -10.138 -12.630 1.00 . A A . 101 MET HE1 1 1
10 14279 1 1 32 MET HE2 H 2.607 -8.826 -13.405 1.00 . A A . 101 MET HE2 1 1
10 14280 1 1 32 MET HE3 H 2.323 -8.793 -11.663 1.00 . A A . 101 MET HE3 1 1
10 14281 1 1 32 MET HG2 H -0.065 -8.526 -10.570 1.00 . A A . 101 MET HG2 1 1
10 14282 1 1 32 MET HG3 H -0.702 -9.848 -11.548 1.00 . A A . 101 MET HG3 1 1
10 14283 1 1 32 MET N N -1.493 -6.420 -9.777 1.00 . A A . 101 MET N 1 1
10 14284 1 1 32 MET O O -4.347 -6.777 -11.081 1.00 . A A . 101 MET O 1 1
10 14285 1 1 32 MET SD S 0.371 -8.198 -12.887 1.00 . A A . 101 MET SD 1 1
10 14286 1 1 33 ALA C C -5.571 -4.662 -12.793 1.00 . A A . 102 ALA C 1 1
10 14287 1 1 33 ALA CA C -4.719 -4.106 -11.659 1.00 . A A . 102 ALA CA 1 1
10 14288 1 1 33 ALA CB C -4.494 -2.606 -11.816 1.00 . A A . 102 ALA CB 1 1
10 14289 1 1 33 ALA H H -2.626 -4.320 -11.862 1.00 . A A . 102 ALA H 1 1
10 14290 1 1 33 ALA HA H -5.236 -4.281 -10.710 1.00 . A A . 102 ALA HA 1 1
10 14291 1 1 33 ALA HB1 H -4.045 -2.408 -12.779 1.00 . A A . 102 ALA HB1 1 1
10 14292 1 1 33 ALA HB2 H -5.438 -2.088 -11.748 1.00 . A A . 102 ALA HB2 1 1
10 14293 1 1 33 ALA HB3 H -3.832 -2.253 -11.034 1.00 . A A . 102 ALA HB3 1 1
10 14294 1 1 33 ALA N N -3.443 -4.801 -11.608 1.00 . A A . 102 ALA N 1 1
10 14295 1 1 33 ALA O O -5.121 -4.732 -13.936 1.00 . A A . 102 ALA O 1 1
10 14296 1 1 34 GLY C C -8.975 -5.156 -13.579 1.00 . A A . 103 GLY C 1 1
10 14297 1 1 34 GLY CA C -7.616 -5.775 -13.437 1.00 . A A . 103 GLY CA 1 1
10 14298 1 1 34 GLY H H -7.157 -4.852 -11.581 1.00 . A A . 103 GLY H 1 1
10 14299 1 1 34 GLY HA2 H -7.129 -5.764 -14.396 1.00 . A A . 103 GLY HA2 1 1
10 14300 1 1 34 GLY HA3 H -7.729 -6.798 -13.114 1.00 . A A . 103 GLY HA3 1 1
10 14301 1 1 34 GLY N N -6.794 -5.064 -12.473 1.00 . A A . 103 GLY N 1 1
10 14302 1 1 34 GLY O O -9.782 -5.231 -12.648 1.00 . A A . 103 GLY O 1 1
10 14303 1 1 35 ASP C C -10.364 -2.527 -14.184 1.00 . A A . 104 ASP C 1 1
10 14304 1 1 35 ASP CA C -10.432 -3.780 -15.022 1.00 . A A . 104 ASP CA 1 1
10 14305 1 1 35 ASP CB C -11.688 -4.602 -14.703 1.00 . A A . 104 ASP CB 1 1
10 14306 1 1 35 ASP CG C -12.976 -3.848 -14.939 1.00 . A A . 104 ASP CG 1 1
10 14307 1 1 35 ASP H H -8.527 -4.568 -15.420 1.00 . A A . 104 ASP H 1 1
10 14308 1 1 35 ASP HA H -10.429 -3.507 -16.069 1.00 . A A . 104 ASP HA 1 1
10 14309 1 1 35 ASP HB2 H -11.696 -5.482 -15.328 1.00 . A A . 104 ASP HB2 1 1
10 14310 1 1 35 ASP HB3 H -11.651 -4.906 -13.664 1.00 . A A . 104 ASP HB3 1 1
10 14311 1 1 35 ASP N N -9.216 -4.542 -14.743 1.00 . A A . 104 ASP N 1 1
10 14312 1 1 35 ASP O O -10.250 -1.411 -14.687 1.00 . A A . 104 ASP O 1 1
10 14313 1 1 35 ASP OD1 O -13.432 -3.795 -16.100 1.00 . A A . 104 ASP OD1 1 1
10 14314 1 1 35 ASP OD2 O -13.554 -3.329 -13.960 1.00 . A A . 104 ASP OD2 1 1
10 14315 1 1 36 ASP C C -9.902 -2.583 -10.591 1.00 . A A . 105 ASP C 1 1
10 14316 1 1 36 ASP CA C -9.986 -1.831 -11.902 1.00 . A A . 105 ASP CA 1 1
10 14317 1 1 36 ASP CB C -10.956 -0.679 -11.783 1.00 . A A . 105 ASP CB 1 1
10 14318 1 1 36 ASP CG C -10.418 0.442 -10.915 1.00 . A A . 105 ASP CG 1 1
10 14319 1 1 36 ASP H H -10.745 -3.639 -12.608 1.00 . A A . 105 ASP H 1 1
10 14320 1 1 36 ASP HA H -9.007 -1.465 -12.170 1.00 . A A . 105 ASP HA 1 1
10 14321 1 1 36 ASP HB2 H -11.156 -0.284 -12.761 1.00 . A A . 105 ASP HB2 1 1
10 14322 1 1 36 ASP HB3 H -11.863 -1.059 -11.358 1.00 . A A . 105 ASP HB3 1 1
10 14323 1 1 36 ASP N N -10.406 -2.766 -12.902 1.00 . A A . 105 ASP N 1 1
10 14324 1 1 36 ASP O O -8.883 -3.201 -10.293 1.00 . A A . 105 ASP O 1 1
10 14325 1 1 36 ASP OD1 O -9.611 1.250 -11.425 1.00 . A A . 105 ASP OD1 1 1
10 14326 1 1 36 ASP OD2 O -10.784 0.520 -9.726 1.00 . A A . 105 ASP OD2 1 1
10 14327 1 1 37 ASP C C -11.711 -4.726 -8.900 1.00 . A A . 106 ASP C 1 1
10 14328 1 1 37 ASP CA C -11.118 -3.350 -8.626 1.00 . A A . 106 ASP CA 1 1
10 14329 1 1 37 ASP CB C -11.991 -2.610 -7.607 1.00 . A A . 106 ASP CB 1 1
10 14330 1 1 37 ASP CG C -13.451 -2.581 -8.007 1.00 . A A . 106 ASP CG 1 1
10 14331 1 1 37 ASP H H -11.758 -2.007 -10.125 1.00 . A A . 106 ASP H 1 1
10 14332 1 1 37 ASP HA H -10.131 -3.476 -8.220 1.00 . A A . 106 ASP HA 1 1
10 14333 1 1 37 ASP HB2 H -11.910 -3.102 -6.649 1.00 . A A . 106 ASP HB2 1 1
10 14334 1 1 37 ASP HB3 H -11.640 -1.592 -7.513 1.00 . A A . 106 ASP HB3 1 1
10 14335 1 1 37 ASP N N -11.004 -2.576 -9.852 1.00 . A A . 106 ASP N 1 1
10 14336 1 1 37 ASP O O -11.533 -5.658 -8.115 1.00 . A A . 106 ASP O 1 1
10 14337 1 1 37 ASP OD1 O -13.805 -1.811 -8.920 1.00 . A A . 106 ASP OD1 1 1
10 14338 1 1 37 ASP OD2 O -14.250 -3.332 -7.409 1.00 . A A . 106 ASP OD2 1 1
10 14339 1 1 38 SER C C -12.286 -7.271 -10.462 1.00 . A A . 107 SER C 1 1
10 14340 1 1 38 SER CA C -13.165 -6.026 -10.368 1.00 . A A . 107 SER CA 1 1
10 14341 1 1 38 SER CB C -13.868 -5.777 -11.700 1.00 . A A . 107 SER CB 1 1
10 14342 1 1 38 SER H H -12.439 -4.078 -10.637 1.00 . A A . 107 SER H 1 1
10 14343 1 1 38 SER HA H -13.911 -6.179 -9.604 1.00 . A A . 107 SER HA 1 1
10 14344 1 1 38 SER HB2 H -13.149 -5.853 -12.504 1.00 . A A . 107 SER HB2 1 1
10 14345 1 1 38 SER HB3 H -14.649 -6.509 -11.839 1.00 . A A . 107 SER HB3 1 1
10 14346 1 1 38 SER HG H -14.192 -4.034 -12.552 1.00 . A A . 107 SER HG 1 1
10 14347 1 1 38 SER N N -12.405 -4.837 -10.024 1.00 . A A . 107 SER N 1 1
10 14348 1 1 38 SER O O -12.682 -8.357 -10.044 1.00 . A A . 107 SER O 1 1
10 14349 1 1 38 SER OG O -14.441 -4.478 -11.724 1.00 . A A . 107 SER OG 1 1
10 14350 1 1 39 ARG C C -8.767 -7.872 -10.971 1.00 . A A . 108 ARG C 1 1
10 14351 1 1 39 ARG CA C -10.210 -8.225 -11.277 1.00 . A A . 108 ARG CA 1 1
10 14352 1 1 39 ARG CB C -10.346 -8.655 -12.745 1.00 . A A . 108 ARG CB 1 1
10 14353 1 1 39 ARG CD C -11.872 -8.407 -14.732 1.00 . A A . 108 ARG CD 1 1
10 14354 1 1 39 ARG CG C -11.140 -7.690 -13.608 1.00 . A A . 108 ARG CG 1 1
10 14355 1 1 39 ARG CZ C -13.889 -9.833 -14.823 1.00 . A A . 108 ARG CZ 1 1
10 14356 1 1 39 ARG H H -10.769 -6.191 -11.184 1.00 . A A . 108 ARG H 1 1
10 14357 1 1 39 ARG HA H -10.508 -9.046 -10.644 1.00 . A A . 108 ARG HA 1 1
10 14358 1 1 39 ARG HB2 H -9.359 -8.733 -13.165 1.00 . A A . 108 ARG HB2 1 1
10 14359 1 1 39 ARG HB3 H -10.823 -9.617 -12.789 1.00 . A A . 108 ARG HB3 1 1
10 14360 1 1 39 ARG HD2 H -12.469 -7.686 -15.270 1.00 . A A . 108 ARG HD2 1 1
10 14361 1 1 39 ARG HD3 H -11.143 -8.838 -15.400 1.00 . A A . 108 ARG HD3 1 1
10 14362 1 1 39 ARG HE H -12.456 -9.956 -13.422 1.00 . A A . 108 ARG HE 1 1
10 14363 1 1 39 ARG HG2 H -11.852 -7.170 -12.991 1.00 . A A . 108 ARG HG2 1 1
10 14364 1 1 39 ARG HG3 H -10.455 -6.975 -14.042 1.00 . A A . 108 ARG HG3 1 1
10 14365 1 1 39 ARG HH11 H -13.833 -8.375 -16.233 1.00 . A A . 108 ARG HH11 1 1
10 14366 1 1 39 ARG HH12 H -15.198 -9.448 -16.330 1.00 . A A . 108 ARG HH12 1 1
10 14367 1 1 39 ARG HH21 H -14.260 -11.364 -13.534 1.00 . A A . 108 ARG HH21 1 1
10 14368 1 1 39 ARG HH22 H -15.439 -11.137 -14.788 1.00 . A A . 108 ARG HH22 1 1
10 14369 1 1 39 ARG N N -11.085 -7.100 -10.992 1.00 . A A . 108 ARG N 1 1
10 14370 1 1 39 ARG NE N -12.749 -9.469 -14.235 1.00 . A A . 108 ARG NE 1 1
10 14371 1 1 39 ARG NH1 N -14.343 -9.164 -15.876 1.00 . A A . 108 ARG NH1 1 1
10 14372 1 1 39 ARG NH2 N -14.588 -10.859 -14.345 1.00 . A A . 108 ARG NH2 1 1
10 14373 1 1 39 ARG O O -7.844 -8.349 -11.630 1.00 . A A . 108 ARG O 1 1
10 14374 1 1 40 SER C C -6.593 -7.576 -8.676 1.00 . A A . 109 SER C 1 1
10 14375 1 1 40 SER CA C -7.241 -6.589 -9.624 1.00 . A A . 109 SER CA 1 1
10 14376 1 1 40 SER CB C -7.294 -5.212 -8.997 1.00 . A A . 109 SER CB 1 1
10 14377 1 1 40 SER H H -9.334 -6.707 -9.449 1.00 . A A . 109 SER H 1 1
10 14378 1 1 40 SER HA H -6.656 -6.545 -10.532 1.00 . A A . 109 SER HA 1 1
10 14379 1 1 40 SER HB2 H -8.109 -4.648 -9.431 1.00 . A A . 109 SER HB2 1 1
10 14380 1 1 40 SER HB3 H -7.441 -5.313 -7.936 1.00 . A A . 109 SER HB3 1 1
10 14381 1 1 40 SER HG H -6.281 -3.570 -9.273 1.00 . A A . 109 SER HG 1 1
10 14382 1 1 40 SER N N -8.570 -7.030 -9.972 1.00 . A A . 109 SER N 1 1
10 14383 1 1 40 SER O O -7.214 -8.040 -7.723 1.00 . A A . 109 SER O 1 1
10 14384 1 1 40 SER OG O -6.092 -4.513 -9.214 1.00 . A A . 109 SER OG 1 1
10 14385 1 1 41 ILE C C -3.444 -8.298 -7.489 1.00 . A A . 110 ILE C 1 1
10 14386 1 1 41 ILE CA C -4.617 -8.903 -8.230 1.00 . A A . 110 ILE CA 1 1
10 14387 1 1 41 ILE CB C -4.112 -9.989 -9.200 1.00 . A A . 110 ILE CB 1 1
10 14388 1 1 41 ILE CD1 C -6.404 -11.056 -9.559 1.00 . A A . 110 ILE CD1 1 1
10 14389 1 1 41 ILE CG1 C -5.209 -10.368 -10.190 1.00 . A A . 110 ILE CG1 1 1
10 14390 1 1 41 ILE CG2 C -3.653 -11.214 -8.441 1.00 . A A . 110 ILE CG2 1 1
10 14391 1 1 41 ILE H H -4.883 -7.386 -9.664 1.00 . A A . 110 ILE H 1 1
10 14392 1 1 41 ILE HA H -5.284 -9.353 -7.512 1.00 . A A . 110 ILE HA 1 1
10 14393 1 1 41 ILE HB H -3.268 -9.592 -9.743 1.00 . A A . 110 ILE HB 1 1
10 14394 1 1 41 ILE HD11 H -6.087 -11.982 -9.100 1.00 . A A . 110 ILE HD11 1 1
10 14395 1 1 41 ILE HD12 H -7.143 -11.266 -10.318 1.00 . A A . 110 ILE HD12 1 1
10 14396 1 1 41 ILE HD13 H -6.834 -10.411 -8.807 1.00 . A A . 110 ILE HD13 1 1
10 14397 1 1 41 ILE HG12 H -5.562 -9.473 -10.665 1.00 . A A . 110 ILE HG12 1 1
10 14398 1 1 41 ILE HG13 H -4.801 -11.028 -10.939 1.00 . A A . 110 ILE HG13 1 1
10 14399 1 1 41 ILE HG21 H -4.484 -11.615 -7.882 1.00 . A A . 110 ILE HG21 1 1
10 14400 1 1 41 ILE HG22 H -3.297 -11.954 -9.139 1.00 . A A . 110 ILE HG22 1 1
10 14401 1 1 41 ILE HG23 H -2.859 -10.941 -7.764 1.00 . A A . 110 ILE HG23 1 1
10 14402 1 1 41 ILE N N -5.341 -7.878 -8.947 1.00 . A A . 110 ILE N 1 1
10 14403 1 1 41 ILE O O -2.336 -8.201 -8.011 1.00 . A A . 110 ILE O 1 1
10 14404 1 1 42 ALA C C -1.742 -8.342 -4.920 1.00 . A A . 111 ALA C 1 1
10 14405 1 1 42 ALA CA C -2.692 -7.275 -5.442 1.00 . A A . 111 ALA CA 1 1
10 14406 1 1 42 ALA CB C -3.326 -6.487 -4.306 1.00 . A A . 111 ALA CB 1 1
10 14407 1 1 42 ALA H H -4.636 -7.967 -5.950 1.00 . A A . 111 ALA H 1 1
10 14408 1 1 42 ALA HA H -2.132 -6.589 -6.053 1.00 . A A . 111 ALA HA 1 1
10 14409 1 1 42 ALA HB1 H -4.090 -7.082 -3.833 1.00 . A A . 111 ALA HB1 1 1
10 14410 1 1 42 ALA HB2 H -2.571 -6.223 -3.583 1.00 . A A . 111 ALA HB2 1 1
10 14411 1 1 42 ALA HB3 H -3.771 -5.583 -4.699 1.00 . A A . 111 ALA HB3 1 1
10 14412 1 1 42 ALA N N -3.713 -7.871 -6.277 1.00 . A A . 111 ALA N 1 1
10 14413 1 1 42 ALA O O -2.023 -9.011 -3.934 1.00 . A A . 111 ALA O 1 1
10 14414 1 1 43 ILE C C 1.227 -8.914 -4.093 1.00 . A A . 112 ILE C 1 1
10 14415 1 1 43 ILE CA C 0.381 -9.477 -5.216 1.00 . A A . 112 ILE CA 1 1
10 14416 1 1 43 ILE CB C 1.307 -9.846 -6.396 1.00 . A A . 112 ILE CB 1 1
10 14417 1 1 43 ILE CD1 C -0.303 -11.442 -7.556 1.00 . A A . 112 ILE CD1 1 1
10 14418 1 1 43 ILE CG1 C 0.490 -10.162 -7.649 1.00 . A A . 112 ILE CG1 1 1
10 14419 1 1 43 ILE CG2 C 2.204 -11.022 -6.021 1.00 . A A . 112 ILE CG2 1 1
10 14420 1 1 43 ILE H H -0.426 -7.846 -6.314 1.00 . A A . 112 ILE H 1 1
10 14421 1 1 43 ILE HA H -0.130 -10.374 -4.870 1.00 . A A . 112 ILE HA 1 1
10 14422 1 1 43 ILE HB H 1.940 -8.996 -6.600 1.00 . A A . 112 ILE HB 1 1
10 14423 1 1 43 ILE HD11 H -0.860 -11.588 -8.470 1.00 . A A . 112 ILE HD11 1 1
10 14424 1 1 43 ILE HD12 H -0.986 -11.380 -6.723 1.00 . A A . 112 ILE HD12 1 1
10 14425 1 1 43 ILE HD13 H 0.374 -12.269 -7.409 1.00 . A A . 112 ILE HD13 1 1
10 14426 1 1 43 ILE HG12 H -0.206 -9.354 -7.825 1.00 . A A . 112 ILE HG12 1 1
10 14427 1 1 43 ILE HG13 H 1.158 -10.240 -8.493 1.00 . A A . 112 ILE HG13 1 1
10 14428 1 1 43 ILE HG21 H 2.877 -11.235 -6.838 1.00 . A A . 112 ILE HG21 1 1
10 14429 1 1 43 ILE HG22 H 2.775 -10.771 -5.140 1.00 . A A . 112 ILE HG22 1 1
10 14430 1 1 43 ILE HG23 H 1.594 -11.890 -5.821 1.00 . A A . 112 ILE HG23 1 1
10 14431 1 1 43 ILE N N -0.611 -8.478 -5.588 1.00 . A A . 112 ILE N 1 1
10 14432 1 1 43 ILE O O 2.174 -8.162 -4.325 1.00 . A A . 112 ILE O 1 1
10 14433 1 1 44 ILE C C 2.393 -9.869 -1.108 1.00 . A A . 113 ILE C 1 1
10 14434 1 1 44 ILE CA C 1.583 -8.753 -1.728 1.00 . A A . 113 ILE CA 1 1
10 14435 1 1 44 ILE CB C 0.676 -8.156 -0.647 1.00 . A A . 113 ILE CB 1 1
10 14436 1 1 44 ILE CD1 C -0.708 -6.570 -2.115 1.00 . A A . 113 ILE CD1 1 1
10 14437 1 1 44 ILE CG1 C -0.704 -7.769 -1.190 1.00 . A A . 113 ILE CG1 1 1
10 14438 1 1 44 ILE CG2 C 1.368 -6.945 -0.055 1.00 . A A . 113 ILE CG2 1 1
10 14439 1 1 44 ILE H H 0.033 -9.766 -2.760 1.00 . A A . 113 ILE H 1 1
10 14440 1 1 44 ILE HA H 2.258 -7.985 -2.066 1.00 . A A . 113 ILE HA 1 1
10 14441 1 1 44 ILE HB H 0.554 -8.894 0.128 1.00 . A A . 113 ILE HB 1 1
10 14442 1 1 44 ILE HD11 H -0.371 -5.696 -1.576 1.00 . A A . 113 ILE HD11 1 1
10 14443 1 1 44 ILE HD12 H -1.713 -6.404 -2.480 1.00 . A A . 113 ILE HD12 1 1
10 14444 1 1 44 ILE HD13 H -0.051 -6.757 -2.951 1.00 . A A . 113 ILE HD13 1 1
10 14445 1 1 44 ILE HG12 H -1.103 -8.608 -1.733 1.00 . A A . 113 ILE HG12 1 1
10 14446 1 1 44 ILE HG13 H -1.356 -7.547 -0.358 1.00 . A A . 113 ILE HG13 1 1
10 14447 1 1 44 ILE HG21 H 2.301 -7.249 0.395 1.00 . A A . 113 ILE HG21 1 1
10 14448 1 1 44 ILE HG22 H 1.568 -6.220 -0.844 1.00 . A A . 113 ILE HG22 1 1
10 14449 1 1 44 ILE HG23 H 0.735 -6.496 0.694 1.00 . A A . 113 ILE HG23 1 1
10 14450 1 1 44 ILE N N 0.850 -9.233 -2.876 1.00 . A A . 113 ILE N 1 1
10 14451 1 1 44 ILE O O 1.985 -11.019 -1.130 1.00 . A A . 113 ILE O 1 1
10 14452 1 1 45 SER C C 4.571 -10.217 1.549 1.00 . A A . 114 SER C 1 1
10 14453 1 1 45 SER CA C 4.418 -10.489 0.042 1.00 . A A . 114 SER CA 1 1
10 14454 1 1 45 SER CB C 5.774 -10.467 -0.695 1.00 . A A . 114 SER CB 1 1
10 14455 1 1 45 SER H H 3.761 -8.563 -0.478 1.00 . A A . 114 SER H 1 1
10 14456 1 1 45 SER HA H 3.969 -11.461 -0.094 1.00 . A A . 114 SER HA 1 1
10 14457 1 1 45 SER HB2 H 6.161 -11.472 -0.766 1.00 . A A . 114 SER HB2 1 1
10 14458 1 1 45 SER HB3 H 5.627 -10.080 -1.698 1.00 . A A . 114 SER HB3 1 1
10 14459 1 1 45 SER HG H 7.064 -8.983 -0.660 1.00 . A A . 114 SER HG 1 1
10 14460 1 1 45 SER N N 3.527 -9.516 -0.537 1.00 . A A . 114 SER N 1 1
10 14461 1 1 45 SER O O 4.803 -9.086 1.978 1.00 . A A . 114 SER O 1 1
10 14462 1 1 45 SER OG O 6.731 -9.653 -0.041 1.00 . A A . 114 SER OG 1 1
10 14463 1 1 46 LYS C C 5.854 -11.806 4.243 1.00 . A A . 115 LYS C 1 1
10 14464 1 1 46 LYS CA C 4.548 -11.172 3.798 1.00 . A A . 115 LYS CA 1 1
10 14465 1 1 46 LYS CB C 3.403 -11.907 4.476 1.00 . A A . 115 LYS CB 1 1
10 14466 1 1 46 LYS CD C 2.988 -10.813 6.689 1.00 . A A . 115 LYS CD 1 1
10 14467 1 1 46 LYS CE C 3.163 -10.878 8.196 1.00 . A A . 115 LYS CE 1 1
10 14468 1 1 46 LYS CG C 3.580 -12.008 5.980 1.00 . A A . 115 LYS CG 1 1
10 14469 1 1 46 LYS H H 4.408 -12.143 1.908 1.00 . A A . 115 LYS H 1 1
10 14470 1 1 46 LYS HA H 4.536 -10.120 4.083 1.00 . A A . 115 LYS HA 1 1
10 14471 1 1 46 LYS HB2 H 2.478 -11.386 4.272 1.00 . A A . 115 LYS HB2 1 1
10 14472 1 1 46 LYS HB3 H 3.343 -12.905 4.073 1.00 . A A . 115 LYS HB3 1 1
10 14473 1 1 46 LYS HD2 H 3.473 -9.922 6.326 1.00 . A A . 115 LYS HD2 1 1
10 14474 1 1 46 LYS HD3 H 1.934 -10.764 6.460 1.00 . A A . 115 LYS HD3 1 1
10 14475 1 1 46 LYS HE2 H 4.210 -10.795 8.423 1.00 . A A . 115 LYS HE2 1 1
10 14476 1 1 46 LYS HE3 H 2.634 -10.043 8.637 1.00 . A A . 115 LYS HE3 1 1
10 14477 1 1 46 LYS HG2 H 3.102 -12.900 6.325 1.00 . A A . 115 LYS HG2 1 1
10 14478 1 1 46 LYS HG3 H 4.636 -12.058 6.202 1.00 . A A . 115 LYS HG3 1 1
10 14479 1 1 46 LYS HZ1 H 1.772 -12.440 8.291 1.00 . A A . 115 LYS HZ1 1 1
10 14480 1 1 46 LYS HZ2 H 2.436 -12.012 9.789 1.00 . A A . 115 LYS HZ2 1 1
10 14481 1 1 46 LYS HZ3 H 3.360 -12.900 8.679 1.00 . A A . 115 LYS HZ3 1 1
10 14482 1 1 46 LYS N N 4.450 -11.267 2.336 1.00 . A A . 115 LYS N 1 1
10 14483 1 1 46 LYS NZ N 2.646 -12.145 8.777 1.00 . A A . 115 LYS NZ 1 1
10 14484 1 1 46 LYS O O 5.956 -13.027 4.318 1.00 . A A . 115 LYS O 1 1
10 14485 1 1 47 ASP C C 8.563 -12.264 3.409 1.00 . A A . 116 ASP C 1 1
10 14486 1 1 47 ASP CA C 8.223 -11.465 4.663 1.00 . A A . 116 ASP CA 1 1
10 14487 1 1 47 ASP CB C 8.401 -12.308 5.931 1.00 . A A . 116 ASP CB 1 1
10 14488 1 1 47 ASP CG C 9.862 -12.526 6.272 1.00 . A A . 116 ASP CG 1 1
10 14489 1 1 47 ASP H H 6.658 -10.029 4.641 1.00 . A A . 116 ASP H 1 1
10 14490 1 1 47 ASP HA H 8.872 -10.601 4.711 1.00 . A A . 116 ASP HA 1 1
10 14491 1 1 47 ASP HB2 H 7.926 -11.806 6.761 1.00 . A A . 116 ASP HB2 1 1
10 14492 1 1 47 ASP HB3 H 7.936 -13.272 5.785 1.00 . A A . 116 ASP HB3 1 1
10 14493 1 1 47 ASP N N 6.848 -10.981 4.522 1.00 . A A . 116 ASP N 1 1
10 14494 1 1 47 ASP O O 9.267 -13.275 3.439 1.00 . A A . 116 ASP O 1 1
10 14495 1 1 47 ASP OD1 O 10.609 -11.527 6.361 1.00 . A A . 116 ASP OD1 1 1
10 14496 1 1 47 ASP OD2 O 10.271 -13.690 6.471 1.00 . A A . 116 ASP OD2 1 1
10 14497 1 1 48 ASN C C 7.179 -13.573 0.804 1.00 . A A . 117 ASN C 1 1
10 14498 1 1 48 ASN CA C 8.091 -12.350 0.983 1.00 . A A . 117 ASN CA 1 1
10 14499 1 1 48 ASN CB C 9.546 -12.686 0.621 1.00 . A A . 117 ASN CB 1 1
10 14500 1 1 48 ASN CG C 9.728 -12.902 -0.874 1.00 . A A . 117 ASN CG 1 1
10 14501 1 1 48 ASN H H 7.391 -10.998 2.447 1.00 . A A . 117 ASN H 1 1
10 14502 1 1 48 ASN HA H 7.748 -11.588 0.304 1.00 . A A . 117 ASN HA 1 1
10 14503 1 1 48 ASN HB2 H 10.183 -11.869 0.927 1.00 . A A . 117 ASN HB2 1 1
10 14504 1 1 48 ASN HB3 H 9.844 -13.585 1.141 1.00 . A A . 117 ASN HB3 1 1
10 14505 1 1 48 ASN HD21 H 8.459 -11.426 -1.282 1.00 . A A . 117 ASN HD21 1 1
10 14506 1 1 48 ASN HD22 H 9.112 -12.253 -2.648 1.00 . A A . 117 ASN HD22 1 1
10 14507 1 1 48 ASN N N 7.967 -11.785 2.323 1.00 . A A . 117 ASN N 1 1
10 14508 1 1 48 ASN ND2 N 9.034 -12.109 -1.683 1.00 . A A . 117 ASN ND2 1 1
10 14509 1 1 48 ASN O O 7.482 -14.488 0.041 1.00 . A A . 117 ASN O 1 1
10 14510 1 1 48 ASN OD1 O 10.509 -13.751 -1.302 1.00 . A A . 117 ASN OD1 1 1
10 14511 1 1 49 GLU C C 3.910 -13.962 0.409 1.00 . A A . 118 GLU C 1 1
10 14512 1 1 49 GLU CA C 4.992 -14.563 1.314 1.00 . A A . 118 GLU CA 1 1
10 14513 1 1 49 GLU CB C 4.389 -14.928 2.671 1.00 . A A . 118 GLU CB 1 1
10 14514 1 1 49 GLU CD C 3.708 -17.317 2.271 1.00 . A A . 118 GLU CD 1 1
10 14515 1 1 49 GLU CG C 3.246 -15.917 2.612 1.00 . A A . 118 GLU CG 1 1
10 14516 1 1 49 GLU H H 5.919 -12.924 2.229 1.00 . A A . 118 GLU H 1 1
10 14517 1 1 49 GLU HA H 5.411 -15.441 0.848 1.00 . A A . 118 GLU HA 1 1
10 14518 1 1 49 GLU HB2 H 5.165 -15.351 3.291 1.00 . A A . 118 GLU HB2 1 1
10 14519 1 1 49 GLU HB3 H 4.027 -14.024 3.138 1.00 . A A . 118 GLU HB3 1 1
10 14520 1 1 49 GLU HG2 H 2.758 -15.931 3.574 1.00 . A A . 118 GLU HG2 1 1
10 14521 1 1 49 GLU HG3 H 2.544 -15.593 1.858 1.00 . A A . 118 GLU HG3 1 1
10 14522 1 1 49 GLU N N 6.057 -13.580 1.520 1.00 . A A . 118 GLU N 1 1
10 14523 1 1 49 GLU O O 3.005 -13.272 0.878 1.00 . A A . 118 GLU O 1 1
10 14524 1 1 49 GLU OE1 O 4.124 -18.052 3.189 1.00 . A A . 118 GLU OE1 1 1
10 14525 1 1 49 GLU OE2 O 3.663 -17.693 1.082 1.00 . A A . 118 GLU OE2 1 1
10 14526 1 1 50 GLN C C 1.755 -14.143 -1.922 1.00 . A A . 119 GLN C 1 1
10 14527 1 1 50 GLN CA C 3.175 -13.575 -1.876 1.00 . A A . 119 GLN CA 1 1
10 14528 1 1 50 GLN CB C 3.830 -13.631 -3.242 1.00 . A A . 119 GLN CB 1 1
10 14529 1 1 50 GLN CD C 5.988 -12.926 -4.338 1.00 . A A . 119 GLN CD 1 1
10 14530 1 1 50 GLN CG C 4.887 -12.561 -3.384 1.00 . A A . 119 GLN CG 1 1
10 14531 1 1 50 GLN H H 4.799 -14.767 -1.160 1.00 . A A . 119 GLN H 1 1
10 14532 1 1 50 GLN HA H 3.102 -12.535 -1.596 1.00 . A A . 119 GLN HA 1 1
10 14533 1 1 50 GLN HB2 H 4.292 -14.599 -3.377 1.00 . A A . 119 GLN HB2 1 1
10 14534 1 1 50 GLN HB3 H 3.082 -13.479 -4.006 1.00 . A A . 119 GLN HB3 1 1
10 14535 1 1 50 GLN HE21 H 7.260 -11.898 -3.231 1.00 . A A . 119 GLN HE21 1 1
10 14536 1 1 50 GLN HE22 H 7.926 -12.664 -4.622 1.00 . A A . 119 GLN HE22 1 1
10 14537 1 1 50 GLN HG2 H 4.418 -11.659 -3.739 1.00 . A A . 119 GLN HG2 1 1
10 14538 1 1 50 GLN HG3 H 5.321 -12.379 -2.413 1.00 . A A . 119 GLN HG3 1 1
10 14539 1 1 50 GLN N N 4.043 -14.201 -0.881 1.00 . A A . 119 GLN N 1 1
10 14540 1 1 50 GLN NE2 N 7.176 -12.446 -4.035 1.00 . A A . 119 GLN NE2 1 1
10 14541 1 1 50 GLN O O 1.544 -15.358 -1.949 1.00 . A A . 119 GLN O 1 1
10 14542 1 1 50 GLN OE1 O 5.780 -13.630 -5.321 1.00 . A A . 119 GLN OE1 1 1
10 14543 1 1 51 PHE C C -1.334 -12.599 -2.991 1.00 . A A . 120 PHE C 1 1
10 14544 1 1 51 PHE CA C -0.623 -13.561 -2.042 1.00 . A A . 120 PHE CA 1 1
10 14545 1 1 51 PHE CB C -1.299 -13.523 -0.666 1.00 . A A . 120 PHE CB 1 1
10 14546 1 1 51 PHE CD1 C -2.751 -15.567 -0.607 1.00 . A A . 120 PHE CD1 1 1
10 14547 1 1 51 PHE CD2 C -3.810 -13.436 -0.693 1.00 . A A . 120 PHE CD2 1 1
10 14548 1 1 51 PHE CE1 C -3.984 -16.186 -0.602 1.00 . A A . 120 PHE CE1 1 1
10 14549 1 1 51 PHE CE2 C -5.048 -14.050 -0.689 1.00 . A A . 120 PHE CE2 1 1
10 14550 1 1 51 PHE CG C -2.648 -14.187 -0.654 1.00 . A A . 120 PHE CG 1 1
10 14551 1 1 51 PHE CZ C -5.135 -15.426 -0.642 1.00 . A A . 120 PHE CZ 1 1
10 14552 1 1 51 PHE H H 1.049 -12.275 -1.865 1.00 . A A . 120 PHE H 1 1
10 14553 1 1 51 PHE HA H -0.694 -14.548 -2.445 1.00 . A A . 120 PHE HA 1 1
10 14554 1 1 51 PHE HB2 H -0.670 -14.027 0.053 1.00 . A A . 120 PHE HB2 1 1
10 14555 1 1 51 PHE HB3 H -1.433 -12.489 -0.365 1.00 . A A . 120 PHE HB3 1 1
10 14556 1 1 51 PHE HD1 H -1.850 -16.163 -0.576 1.00 . A A . 120 PHE HD1 1 1
10 14557 1 1 51 PHE HD2 H -3.743 -12.358 -0.730 1.00 . A A . 120 PHE HD2 1 1
10 14558 1 1 51 PHE HE1 H -4.049 -17.263 -0.566 1.00 . A A . 120 PHE HE1 1 1
10 14559 1 1 51 PHE HE2 H -5.947 -13.453 -0.720 1.00 . A A . 120 PHE HE2 1 1
10 14560 1 1 51 PHE HZ H -6.102 -15.906 -0.638 1.00 . A A . 120 PHE HZ 1 1
10 14561 1 1 51 PHE N N 0.789 -13.224 -1.935 1.00 . A A . 120 PHE N 1 1
10 14562 1 1 51 PHE O O -0.921 -11.453 -3.142 1.00 . A A . 120 PHE O 1 1
10 14563 1 1 52 SER C C -4.377 -11.620 -3.897 1.00 . A A . 121 SER C 1 1
10 14564 1 1 52 SER CA C -3.172 -12.287 -4.567 1.00 . A A . 121 SER CA 1 1
10 14565 1 1 52 SER CB C -3.621 -13.188 -5.715 1.00 . A A . 121 SER CB 1 1
10 14566 1 1 52 SER H H -2.690 -13.999 -3.439 1.00 . A A . 121 SER H 1 1
10 14567 1 1 52 SER HA H -2.523 -11.518 -4.958 1.00 . A A . 121 SER HA 1 1
10 14568 1 1 52 SER HB2 H -4.436 -12.715 -6.245 1.00 . A A . 121 SER HB2 1 1
10 14569 1 1 52 SER HB3 H -2.792 -13.344 -6.392 1.00 . A A . 121 SER HB3 1 1
10 14570 1 1 52 SER HG H -4.978 -14.590 -5.498 1.00 . A A . 121 SER HG 1 1
10 14571 1 1 52 SER N N -2.405 -13.079 -3.618 1.00 . A A . 121 SER N 1 1
10 14572 1 1 52 SER O O -5.364 -12.273 -3.560 1.00 . A A . 121 SER O 1 1
10 14573 1 1 52 SER OG O -4.061 -14.449 -5.229 1.00 . A A . 121 SER OG 1 1
10 14574 1 1 53 ARG C C -6.142 -8.812 -4.179 1.00 . A A . 122 ARG C 1 1
10 14575 1 1 53 ARG CA C -5.310 -9.511 -3.093 1.00 . A A . 122 ARG CA 1 1
10 14576 1 1 53 ARG CB C -4.674 -8.544 -2.088 1.00 . A A . 122 ARG CB 1 1
10 14577 1 1 53 ARG CD C -5.401 -9.849 -0.110 1.00 . A A . 122 ARG CD 1 1
10 14578 1 1 53 ARG CG C -4.209 -9.253 -0.826 1.00 . A A . 122 ARG CG 1 1
10 14579 1 1 53 ARG CZ C -5.878 -11.644 1.493 1.00 . A A . 122 ARG CZ 1 1
10 14580 1 1 53 ARG H H -3.407 -9.886 -3.918 1.00 . A A . 122 ARG H 1 1
10 14581 1 1 53 ARG HA H -5.964 -10.174 -2.556 1.00 . A A . 122 ARG HA 1 1
10 14582 1 1 53 ARG HB2 H -3.819 -8.067 -2.547 1.00 . A A . 122 ARG HB2 1 1
10 14583 1 1 53 ARG HB3 H -5.391 -7.796 -1.805 1.00 . A A . 122 ARG HB3 1 1
10 14584 1 1 53 ARG HD2 H -6.005 -9.035 0.265 1.00 . A A . 122 ARG HD2 1 1
10 14585 1 1 53 ARG HD3 H -5.982 -10.416 -0.825 1.00 . A A . 122 ARG HD3 1 1
10 14586 1 1 53 ARG HE H -4.196 -10.551 1.458 1.00 . A A . 122 ARG HE 1 1
10 14587 1 1 53 ARG HG2 H -3.521 -10.043 -1.095 1.00 . A A . 122 ARG HG2 1 1
10 14588 1 1 53 ARG HG3 H -3.722 -8.543 -0.177 1.00 . A A . 122 ARG HG3 1 1
10 14589 1 1 53 ARG HH11 H -7.280 -11.393 0.035 1.00 . A A . 122 ARG HH11 1 1
10 14590 1 1 53 ARG HH12 H -7.645 -12.609 1.221 1.00 . A A . 122 ARG HH12 1 1
10 14591 1 1 53 ARG HH21 H -4.692 -12.156 3.067 1.00 . A A . 122 ARG HH21 1 1
10 14592 1 1 53 ARG HH22 H -6.196 -13.024 2.947 1.00 . A A . 122 ARG HH22 1 1
10 14593 1 1 53 ARG N N -4.259 -10.322 -3.689 1.00 . A A . 122 ARG N 1 1
10 14594 1 1 53 ARG NE N -5.055 -10.710 1.013 1.00 . A A . 122 ARG NE 1 1
10 14595 1 1 53 ARG NH1 N -7.024 -11.899 0.871 1.00 . A A . 122 ARG NH1 1 1
10 14596 1 1 53 ARG NH2 N -5.560 -12.330 2.585 1.00 . A A . 122 ARG NH2 1 1
10 14597 1 1 53 ARG O O -6.049 -9.177 -5.346 1.00 . A A . 122 ARG O 1 1
10 14598 1 1 54 GLY C C -8.875 -6.262 -4.099 1.00 . A A . 123 GLY C 1 1
10 14599 1 1 54 GLY CA C -7.960 -7.316 -4.703 1.00 . A A . 123 GLY CA 1 1
10 14600 1 1 54 GLY H H -6.673 -7.302 -3.006 1.00 . A A . 123 GLY H 1 1
10 14601 1 1 54 GLY HA2 H -7.495 -6.905 -5.584 1.00 . A A . 123 GLY HA2 1 1
10 14602 1 1 54 GLY HA3 H -8.561 -8.162 -5.000 1.00 . A A . 123 GLY HA3 1 1
10 14603 1 1 54 GLY N N -6.917 -7.790 -3.810 1.00 . A A . 123 GLY N 1 1
10 14604 1 1 54 GLY O O -9.923 -6.603 -3.570 1.00 . A A . 123 GLY O 1 1
10 14605 1 1 55 VAL C C -10.310 -3.937 -2.859 1.00 . A A . 124 VAL C 1 1
10 14606 1 1 55 VAL CA C -9.148 -3.742 -3.844 1.00 . A A . 124 VAL CA 1 1
10 14607 1 1 55 VAL CB C -9.696 -2.967 -5.049 1.00 . A A . 124 VAL CB 1 1
10 14608 1 1 55 VAL CG1 C -9.728 -1.461 -4.829 1.00 . A A . 124 VAL CG1 1 1
10 14609 1 1 55 VAL CG2 C -8.899 -3.311 -6.279 1.00 . A A . 124 VAL CG2 1 1
10 14610 1 1 55 VAL H H -7.820 -4.898 -5.028 1.00 . A A . 124 VAL H 1 1
10 14611 1 1 55 VAL HA H -8.389 -3.134 -3.377 1.00 . A A . 124 VAL HA 1 1
10 14612 1 1 55 VAL HB H -10.706 -3.302 -5.211 1.00 . A A . 124 VAL HB 1 1
10 14613 1 1 55 VAL HG11 H -10.388 -1.228 -4.007 1.00 . A A . 124 VAL HG11 1 1
10 14614 1 1 55 VAL HG12 H -8.733 -1.106 -4.606 1.00 . A A . 124 VAL HG12 1 1
10 14615 1 1 55 VAL HG13 H -10.089 -0.976 -5.731 1.00 . A A . 124 VAL HG13 1 1
10 14616 1 1 55 VAL HG21 H -9.135 -2.612 -7.063 1.00 . A A . 124 VAL HG21 1 1
10 14617 1 1 55 VAL HG22 H -7.846 -3.258 -6.052 1.00 . A A . 124 VAL HG22 1 1
10 14618 1 1 55 VAL HG23 H -9.155 -4.314 -6.587 1.00 . A A . 124 VAL HG23 1 1
10 14619 1 1 55 VAL N N -8.501 -4.994 -4.345 1.00 . A A . 124 VAL N 1 1
10 14620 1 1 55 VAL O O -11.338 -3.271 -2.967 1.00 . A A . 124 VAL O 1 1
10 14621 1 1 56 ASN C C -10.641 -6.412 -0.221 1.00 . A A . 125 ASN C 1 1
10 14622 1 1 56 ASN CA C -11.150 -5.194 -0.941 1.00 . A A . 125 ASN CA 1 1
10 14623 1 1 56 ASN CB C -12.464 -5.492 -1.658 1.00 . A A . 125 ASN CB 1 1
10 14624 1 1 56 ASN CG C -13.630 -4.736 -1.051 1.00 . A A . 125 ASN CG 1 1
10 14625 1 1 56 ASN H H -9.245 -5.241 -1.826 1.00 . A A . 125 ASN H 1 1
10 14626 1 1 56 ASN HA H -11.282 -4.399 -0.227 1.00 . A A . 125 ASN HA 1 1
10 14627 1 1 56 ASN HB2 H -12.359 -5.200 -2.704 1.00 . A A . 125 ASN HB2 1 1
10 14628 1 1 56 ASN HB3 H -12.667 -6.548 -1.601 1.00 . A A . 125 ASN HB3 1 1
10 14629 1 1 56 ASN HD21 H -12.480 -3.135 -0.760 1.00 . A A . 125 ASN HD21 1 1
10 14630 1 1 56 ASN HD22 H -14.125 -2.983 -0.248 1.00 . A A . 125 ASN HD22 1 1
10 14631 1 1 56 ASN N N -10.116 -4.806 -1.887 1.00 . A A . 125 ASN N 1 1
10 14632 1 1 56 ASN ND2 N -13.388 -3.494 -0.644 1.00 . A A . 125 ASN ND2 1 1
10 14633 1 1 56 ASN O O -11.362 -7.358 0.092 1.00 . A A . 125 ASN O 1 1
10 14634 1 1 56 ASN OD1 O -14.746 -5.250 -0.967 1.00 . A A . 125 ASN OD1 1 1
10 14635 1 1 57 GLU C C -7.544 -6.843 1.496 1.00 . A A . 126 GLU C 1 1
10 14636 1 1 57 GLU CA C -8.569 -7.409 0.540 1.00 . A A . 126 GLU CA 1 1
10 14637 1 1 57 GLU CB C -7.852 -8.063 -0.634 1.00 . A A . 126 GLU CB 1 1
10 14638 1 1 57 GLU CD C -9.144 -10.149 -1.156 1.00 . A A . 126 GLU CD 1 1
10 14639 1 1 57 GLU CG C -8.754 -8.766 -1.627 1.00 . A A . 126 GLU CG 1 1
10 14640 1 1 57 GLU H H -8.940 -5.446 -0.087 1.00 . A A . 126 GLU H 1 1
10 14641 1 1 57 GLU HA H -9.203 -8.123 1.040 1.00 . A A . 126 GLU HA 1 1
10 14642 1 1 57 GLU HB2 H -7.300 -7.304 -1.168 1.00 . A A . 126 GLU HB2 1 1
10 14643 1 1 57 GLU HB3 H -7.153 -8.789 -0.246 1.00 . A A . 126 GLU HB3 1 1
10 14644 1 1 57 GLU HG2 H -9.648 -8.171 -1.767 1.00 . A A . 126 GLU HG2 1 1
10 14645 1 1 57 GLU HG3 H -8.226 -8.846 -2.576 1.00 . A A . 126 GLU HG3 1 1
10 14646 1 1 57 GLU N N -9.363 -6.321 0.043 1.00 . A A . 126 GLU N 1 1
10 14647 1 1 57 GLU O O -6.914 -5.850 1.179 1.00 . A A . 126 GLU O 1 1
10 14648 1 1 57 GLU OE1 O -8.355 -11.091 -1.369 1.00 . A A . 126 GLU OE1 1 1
10 14649 1 1 57 GLU OE2 O -10.216 -10.296 -0.537 1.00 . A A . 126 GLU OE2 1 1
10 14650 1 1 58 GLU C C -5.043 -7.596 3.352 1.00 . A A . 127 GLU C 1 1
10 14651 1 1 58 GLU CA C -6.387 -6.945 3.597 1.00 . A A . 127 GLU CA 1 1
10 14652 1 1 58 GLU CB C -6.838 -7.197 5.037 1.00 . A A . 127 GLU CB 1 1
10 14653 1 1 58 GLU CD C -8.628 -6.898 6.786 1.00 . A A . 127 GLU CD 1 1
10 14654 1 1 58 GLU CG C -8.167 -6.549 5.388 1.00 . A A . 127 GLU CG 1 1
10 14655 1 1 58 GLU H H -7.766 -8.314 2.807 1.00 . A A . 127 GLU H 1 1
10 14656 1 1 58 GLU HA H -6.282 -5.888 3.434 1.00 . A A . 127 GLU HA 1 1
10 14657 1 1 58 GLU HB2 H -6.928 -8.261 5.195 1.00 . A A . 127 GLU HB2 1 1
10 14658 1 1 58 GLU HB3 H -6.086 -6.802 5.709 1.00 . A A . 127 GLU HB3 1 1
10 14659 1 1 58 GLU HG2 H -8.062 -5.461 5.313 1.00 . A A . 127 GLU HG2 1 1
10 14660 1 1 58 GLU HG3 H -8.914 -6.888 4.684 1.00 . A A . 127 GLU HG3 1 1
10 14661 1 1 58 GLU N N -7.350 -7.459 2.636 1.00 . A A . 127 GLU N 1 1
10 14662 1 1 58 GLU O O -4.968 -8.774 3.006 1.00 . A A . 127 GLU O 1 1
10 14663 1 1 58 GLU OE1 O -8.695 -8.103 7.112 1.00 . A A . 127 GLU OE1 1 1
10 14664 1 1 58 GLU OE2 O -8.947 -5.976 7.557 1.00 . A A . 127 GLU OE2 1 1
10 14665 1 1 59 VAL C C -2.318 -8.468 4.166 1.00 . A A . 128 VAL C 1 1
10 14666 1 1 59 VAL CA C -2.645 -7.281 3.262 1.00 . A A . 128 VAL CA 1 1
10 14667 1 1 59 VAL CB C -1.646 -6.119 3.458 1.00 . A A . 128 VAL CB 1 1
10 14668 1 1 59 VAL CG1 C -0.701 -6.343 4.639 1.00 . A A . 128 VAL CG1 1 1
10 14669 1 1 59 VAL CG2 C -0.889 -5.869 2.166 1.00 . A A . 128 VAL CG2 1 1
10 14670 1 1 59 VAL H H -4.127 -5.895 3.836 1.00 . A A . 128 VAL H 1 1
10 14671 1 1 59 VAL HA H -2.592 -7.603 2.229 1.00 . A A . 128 VAL HA 1 1
10 14672 1 1 59 VAL HB H -2.219 -5.240 3.669 1.00 . A A . 128 VAL HB 1 1
10 14673 1 1 59 VAL HG11 H -0.129 -7.246 4.478 1.00 . A A . 128 VAL HG11 1 1
10 14674 1 1 59 VAL HG12 H -0.025 -5.505 4.731 1.00 . A A . 128 VAL HG12 1 1
10 14675 1 1 59 VAL HG13 H -1.279 -6.441 5.546 1.00 . A A . 128 VAL HG13 1 1
10 14676 1 1 59 VAL HG21 H -0.069 -6.566 2.080 1.00 . A A . 128 VAL HG21 1 1
10 14677 1 1 59 VAL HG22 H -1.560 -5.996 1.327 1.00 . A A . 128 VAL HG22 1 1
10 14678 1 1 59 VAL HG23 H -0.510 -4.861 2.162 1.00 . A A . 128 VAL HG23 1 1
10 14679 1 1 59 VAL N N -3.993 -6.817 3.516 1.00 . A A . 128 VAL N 1 1
10 14680 1 1 59 VAL O O -2.887 -8.617 5.241 1.00 . A A . 128 VAL O 1 1
10 14681 1 1 60 PRO C C -0.380 -10.244 5.763 1.00 . A A . 129 PRO C 1 1
10 14682 1 1 60 PRO CA C -1.082 -10.564 4.454 1.00 . A A . 129 PRO CA 1 1
10 14683 1 1 60 PRO CB C -0.149 -11.308 3.486 1.00 . A A . 129 PRO CB 1 1
10 14684 1 1 60 PRO CD C -0.665 -9.234 2.477 1.00 . A A . 129 PRO CD 1 1
10 14685 1 1 60 PRO CG C -0.391 -10.661 2.162 1.00 . A A . 129 PRO CG 1 1
10 14686 1 1 60 PRO HA H -1.956 -11.167 4.653 1.00 . A A . 129 PRO HA 1 1
10 14687 1 1 60 PRO HB2 H 0.875 -11.187 3.806 1.00 . A A . 129 PRO HB2 1 1
10 14688 1 1 60 PRO HB3 H -0.405 -12.356 3.465 1.00 . A A . 129 PRO HB3 1 1
10 14689 1 1 60 PRO HD2 H 0.256 -8.691 2.632 1.00 . A A . 129 PRO HD2 1 1
10 14690 1 1 60 PRO HD3 H -1.257 -8.772 1.701 1.00 . A A . 129 PRO HD3 1 1
10 14691 1 1 60 PRO HG2 H 0.483 -10.751 1.534 1.00 . A A . 129 PRO HG2 1 1
10 14692 1 1 60 PRO HG3 H -1.251 -11.097 1.686 1.00 . A A . 129 PRO HG3 1 1
10 14693 1 1 60 PRO N N -1.426 -9.347 3.720 1.00 . A A . 129 PRO N 1 1
10 14694 1 1 60 PRO O O 0.555 -9.447 5.792 1.00 . A A . 129 PRO O 1 1
10 14695 1 1 61 GLY C C -0.910 -9.488 8.925 1.00 . A A . 130 GLY C 1 1
10 14696 1 1 61 GLY CA C -0.256 -10.611 8.146 1.00 . A A . 130 GLY CA 1 1
10 14697 1 1 61 GLY H H -1.648 -11.417 6.769 1.00 . A A . 130 GLY H 1 1
10 14698 1 1 61 GLY HA2 H -0.313 -11.519 8.718 1.00 . A A . 130 GLY HA2 1 1
10 14699 1 1 61 GLY HA3 H 0.782 -10.363 7.999 1.00 . A A . 130 GLY HA3 1 1
10 14700 1 1 61 GLY N N -0.866 -10.829 6.849 1.00 . A A . 130 GLY N 1 1
10 14701 1 1 61 GLY O O -1.060 -9.565 10.145 1.00 . A A . 130 GLY O 1 1
10 14702 1 1 62 TYR C C -3.168 -6.889 8.246 1.00 . A A . 131 TYR C 1 1
10 14703 1 1 62 TYR CA C -1.810 -7.230 8.822 1.00 . A A . 131 TYR CA 1 1
10 14704 1 1 62 TYR CB C -0.828 -6.094 8.549 1.00 . A A . 131 TYR CB 1 1
10 14705 1 1 62 TYR CD1 C 0.821 -6.674 10.355 1.00 . A A . 131 TYR CD1 1 1
10 14706 1 1 62 TYR CD2 C 1.623 -6.486 8.115 1.00 . A A . 131 TYR CD2 1 1
10 14707 1 1 62 TYR CE1 C 2.087 -6.994 10.788 1.00 . A A . 131 TYR CE1 1 1
10 14708 1 1 62 TYR CE2 C 2.891 -6.805 8.545 1.00 . A A . 131 TYR CE2 1 1
10 14709 1 1 62 TYR CG C 0.566 -6.415 9.015 1.00 . A A . 131 TYR CG 1 1
10 14710 1 1 62 TYR CZ C 3.118 -7.060 9.881 1.00 . A A . 131 TYR CZ 1 1
10 14711 1 1 62 TYR H H -1.179 -8.479 7.236 1.00 . A A . 131 TYR H 1 1
10 14712 1 1 62 TYR HA H -1.895 -7.387 9.887 1.00 . A A . 131 TYR HA 1 1
10 14713 1 1 62 TYR HB2 H -0.787 -5.912 7.485 1.00 . A A . 131 TYR HB2 1 1
10 14714 1 1 62 TYR HB3 H -1.157 -5.205 9.047 1.00 . A A . 131 TYR HB3 1 1
10 14715 1 1 62 TYR HD1 H 0.008 -6.622 11.062 1.00 . A A . 131 TYR HD1 1 1
10 14716 1 1 62 TYR HD2 H 1.444 -6.274 7.063 1.00 . A A . 131 TYR HD2 1 1
10 14717 1 1 62 TYR HE1 H 2.267 -7.192 11.833 1.00 . A A . 131 TYR HE1 1 1
10 14718 1 1 62 TYR HE2 H 3.703 -6.861 7.833 1.00 . A A . 131 TYR HE2 1 1
10 14719 1 1 62 TYR HH H 4.979 -6.644 10.103 1.00 . A A . 131 TYR HH 1 1
10 14720 1 1 62 TYR N N -1.284 -8.442 8.211 1.00 . A A . 131 TYR N 1 1
10 14721 1 1 62 TYR O O -3.328 -6.892 7.035 1.00 . A A . 131 TYR O 1 1
10 14722 1 1 62 TYR OH O 4.384 -7.371 10.312 1.00 . A A . 131 TYR OH 1 1
10 14723 1 1 63 ASN C C -5.548 -4.858 8.006 1.00 . A A . 132 ASN C 1 1
10 14724 1 1 63 ASN CA C -5.492 -6.259 8.592 1.00 . A A . 132 ASN CA 1 1
10 14725 1 1 63 ASN CB C -6.517 -6.386 9.719 1.00 . A A . 132 ASN CB 1 1
10 14726 1 1 63 ASN CG C -6.650 -7.805 10.231 1.00 . A A . 132 ASN CG 1 1
10 14727 1 1 63 ASN H H -4.023 -6.530 10.052 1.00 . A A . 132 ASN H 1 1
10 14728 1 1 63 ASN HA H -5.735 -6.972 7.815 1.00 . A A . 132 ASN HA 1 1
10 14729 1 1 63 ASN HB2 H -6.214 -5.755 10.541 1.00 . A A . 132 ASN HB2 1 1
10 14730 1 1 63 ASN HB3 H -7.483 -6.058 9.360 1.00 . A A . 132 ASN HB3 1 1
10 14731 1 1 63 ASN HD21 H -8.060 -8.190 8.877 1.00 . A A . 132 ASN HD21 1 1
10 14732 1 1 63 ASN HD22 H -7.653 -9.493 9.948 1.00 . A A . 132 ASN HD22 1 1
10 14733 1 1 63 ASN N N -4.152 -6.570 9.083 1.00 . A A . 132 ASN N 1 1
10 14734 1 1 63 ASN ND2 N -7.539 -8.576 9.626 1.00 . A A . 132 ASN ND2 1 1
10 14735 1 1 63 ASN O O -6.365 -4.031 8.402 1.00 . A A . 132 ASN O 1 1
10 14736 1 1 63 ASN OD1 O -5.953 -8.209 11.163 1.00 . A A . 132 ASN OD1 1 1
10 14737 1 1 64 ALA C C -5.421 -3.637 5.021 1.00 . A A . 133 ALA C 1 1
10 14738 1 1 64 ALA CA C -4.660 -3.376 6.313 1.00 . A A . 133 ALA CA 1 1
10 14739 1 1 64 ALA CB C -3.232 -2.918 6.039 1.00 . A A . 133 ALA CB 1 1
10 14740 1 1 64 ALA H H -3.927 -5.249 6.930 1.00 . A A . 133 ALA H 1 1
10 14741 1 1 64 ALA HA H -5.170 -2.614 6.886 1.00 . A A . 133 ALA HA 1 1
10 14742 1 1 64 ALA HB1 H -3.251 -2.037 5.415 1.00 . A A . 133 ALA HB1 1 1
10 14743 1 1 64 ALA HB2 H -2.738 -2.685 6.974 1.00 . A A . 133 ALA HB2 1 1
10 14744 1 1 64 ALA HB3 H -2.688 -3.705 5.530 1.00 . A A . 133 ALA HB3 1 1
10 14745 1 1 64 ALA N N -4.643 -4.594 7.087 1.00 . A A . 133 ALA N 1 1
10 14746 1 1 64 ALA O O -4.870 -4.196 4.073 1.00 . A A . 133 ALA O 1 1
10 14747 1 1 65 LYS C C -7.337 -2.720 2.688 1.00 . A A . 134 LYS C 1 1
10 14748 1 1 65 LYS CA C -7.559 -3.623 3.873 1.00 . A A . 134 LYS CA 1 1
10 14749 1 1 65 LYS CB C -9.041 -3.583 4.269 1.00 . A A . 134 LYS CB 1 1
10 14750 1 1 65 LYS CD C -10.065 -3.996 1.994 1.00 . A A . 134 LYS CD 1 1
10 14751 1 1 65 LYS CE C -10.924 -2.752 1.911 1.00 . A A . 134 LYS CE 1 1
10 14752 1 1 65 LYS CG C -9.932 -4.491 3.422 1.00 . A A . 134 LYS CG 1 1
10 14753 1 1 65 LYS H H -7.052 -2.701 5.722 1.00 . A A . 134 LYS H 1 1
10 14754 1 1 65 LYS HA H -7.306 -4.626 3.586 1.00 . A A . 134 LYS HA 1 1
10 14755 1 1 65 LYS HB2 H -9.136 -3.880 5.301 1.00 . A A . 134 LYS HB2 1 1
10 14756 1 1 65 LYS HB3 H -9.397 -2.571 4.156 1.00 . A A . 134 LYS HB3 1 1
10 14757 1 1 65 LYS HD2 H -9.080 -3.756 1.622 1.00 . A A . 134 LYS HD2 1 1
10 14758 1 1 65 LYS HD3 H -10.499 -4.773 1.375 1.00 . A A . 134 LYS HD3 1 1
10 14759 1 1 65 LYS HE2 H -10.438 -1.969 2.471 1.00 . A A . 134 LYS HE2 1 1
10 14760 1 1 65 LYS HE3 H -10.996 -2.465 0.874 1.00 . A A . 134 LYS HE3 1 1
10 14761 1 1 65 LYS HG2 H -9.507 -5.482 3.406 1.00 . A A . 134 LYS HG2 1 1
10 14762 1 1 65 LYS HG3 H -10.914 -4.527 3.869 1.00 . A A . 134 LYS HG3 1 1
10 14763 1 1 65 LYS HZ1 H -12.715 -3.834 2.081 1.00 . A A . 134 LYS HZ1 1 1
10 14764 1 1 65 LYS HZ2 H -12.907 -2.155 2.206 1.00 . A A . 134 LYS HZ2 1 1
10 14765 1 1 65 LYS HZ3 H -12.260 -3.032 3.505 1.00 . A A . 134 LYS HZ3 1 1
10 14766 1 1 65 LYS N N -6.691 -3.245 4.983 1.00 . A A . 134 LYS N 1 1
10 14767 1 1 65 LYS NZ N -12.294 -2.959 2.463 1.00 . A A . 134 LYS NZ 1 1
10 14768 1 1 65 LYS O O -7.543 -1.529 2.764 1.00 . A A . 134 LYS O 1 1
10 14769 1 1 66 ILE C C -8.000 -2.017 -0.143 1.00 . A A . 135 ILE C 1 1
10 14770 1 1 66 ILE CA C -6.708 -2.619 0.360 1.00 . A A . 135 ILE CA 1 1
10 14771 1 1 66 ILE CB C -6.104 -3.577 -0.688 1.00 . A A . 135 ILE CB 1 1
10 14772 1 1 66 ILE CD1 C -4.167 -5.190 -1.048 1.00 . A A . 135 ILE CD1 1 1
10 14773 1 1 66 ILE CG1 C -4.766 -4.121 -0.171 1.00 . A A . 135 ILE CG1 1 1
10 14774 1 1 66 ILE CG2 C -5.931 -2.884 -2.028 1.00 . A A . 135 ILE CG2 1 1
10 14775 1 1 66 ILE H H -6.955 -4.301 1.590 1.00 . A A . 135 ILE H 1 1
10 14776 1 1 66 ILE HA H -5.998 -1.830 0.559 1.00 . A A . 135 ILE HA 1 1
10 14777 1 1 66 ILE HB H -6.786 -4.402 -0.826 1.00 . A A . 135 ILE HB 1 1
10 14778 1 1 66 ILE HD11 H -3.246 -5.544 -0.610 1.00 . A A . 135 ILE HD11 1 1
10 14779 1 1 66 ILE HD12 H -3.967 -4.780 -2.027 1.00 . A A . 135 ILE HD12 1 1
10 14780 1 1 66 ILE HD13 H -4.864 -6.009 -1.135 1.00 . A A . 135 ILE HD13 1 1
10 14781 1 1 66 ILE HG12 H -4.055 -3.312 -0.106 1.00 . A A . 135 ILE HG12 1 1
10 14782 1 1 66 ILE HG13 H -4.915 -4.545 0.813 1.00 . A A . 135 ILE HG13 1 1
10 14783 1 1 66 ILE HG21 H -6.890 -2.526 -2.372 1.00 . A A . 135 ILE HG21 1 1
10 14784 1 1 66 ILE HG22 H -5.252 -2.052 -1.921 1.00 . A A . 135 ILE HG22 1 1
10 14785 1 1 66 ILE HG23 H -5.531 -3.586 -2.742 1.00 . A A . 135 ILE HG23 1 1
10 14786 1 1 66 ILE N N -6.979 -3.326 1.585 1.00 . A A . 135 ILE N 1 1
10 14787 1 1 66 ILE O O -8.793 -2.679 -0.795 1.00 . A A . 135 ILE O 1 1
10 14788 1 1 67 VAL C C -9.223 0.537 -1.531 1.00 . A A . 136 VAL C 1 1
10 14789 1 1 67 VAL CA C -9.438 -0.079 -0.162 1.00 . A A . 136 VAL CA 1 1
10 14790 1 1 67 VAL CB C -9.797 1.027 0.862 1.00 . A A . 136 VAL CB 1 1
10 14791 1 1 67 VAL CG1 C -11.248 1.419 0.745 1.00 . A A . 136 VAL CG1 1 1
10 14792 1 1 67 VAL CG2 C -9.495 0.594 2.289 1.00 . A A . 136 VAL CG2 1 1
10 14793 1 1 67 VAL H H -7.550 -0.294 0.750 1.00 . A A . 136 VAL H 1 1
10 14794 1 1 67 VAL HA H -10.246 -0.802 -0.209 1.00 . A A . 136 VAL HA 1 1
10 14795 1 1 67 VAL HB H -9.197 1.897 0.642 1.00 . A A . 136 VAL HB 1 1
10 14796 1 1 67 VAL HG11 H -11.473 2.176 1.485 1.00 . A A . 136 VAL HG11 1 1
10 14797 1 1 67 VAL HG12 H -11.438 1.805 -0.243 1.00 . A A . 136 VAL HG12 1 1
10 14798 1 1 67 VAL HG13 H -11.862 0.545 0.919 1.00 . A A . 136 VAL HG13 1 1
10 14799 1 1 67 VAL HG21 H -8.444 0.356 2.379 1.00 . A A . 136 VAL HG21 1 1
10 14800 1 1 67 VAL HG22 H -9.740 1.397 2.971 1.00 . A A . 136 VAL HG22 1 1
10 14801 1 1 67 VAL HG23 H -10.082 -0.278 2.536 1.00 . A A . 136 VAL HG23 1 1
10 14802 1 1 67 VAL N N -8.226 -0.771 0.214 1.00 . A A . 136 VAL N 1 1
10 14803 1 1 67 VAL O O -10.152 1.004 -2.184 1.00 . A A . 136 VAL O 1 1
10 14804 1 1 68 SER C C -6.291 0.397 -3.683 1.00 . A A . 137 SER C 1 1
10 14805 1 1 68 SER CA C -7.586 1.052 -3.232 1.00 . A A . 137 SER CA 1 1
10 14806 1 1 68 SER CB C -7.398 2.559 -3.099 1.00 . A A . 137 SER CB 1 1
10 14807 1 1 68 SER H H -7.291 0.057 -1.410 1.00 . A A . 137 SER H 1 1
10 14808 1 1 68 SER HA H -8.364 0.845 -3.952 1.00 . A A . 137 SER HA 1 1
10 14809 1 1 68 SER HB2 H -7.941 2.914 -2.234 1.00 . A A . 137 SER HB2 1 1
10 14810 1 1 68 SER HB3 H -6.345 2.770 -2.969 1.00 . A A . 137 SER HB3 1 1
10 14811 1 1 68 SER HG H -8.662 2.809 -4.589 1.00 . A A . 137 SER HG 1 1
10 14812 1 1 68 SER N N -7.976 0.494 -1.965 1.00 . A A . 137 SER N 1 1
10 14813 1 1 68 SER O O -5.259 0.505 -3.019 1.00 . A A . 137 SER O 1 1
10 14814 1 1 68 SER OG O -7.859 3.242 -4.255 1.00 . A A . 137 SER OG 1 1
10 14815 1 1 69 ILE C C -4.400 -0.060 -6.247 1.00 . A A . 138 ILE C 1 1
10 14816 1 1 69 ILE CA C -5.222 -0.989 -5.349 1.00 . A A . 138 ILE CA 1 1
10 14817 1 1 69 ILE CB C -5.663 -2.263 -6.129 1.00 . A A . 138 ILE CB 1 1
10 14818 1 1 69 ILE CD1 C -5.422 -4.810 -6.162 1.00 . A A . 138 ILE CD1 1 1
10 14819 1 1 69 ILE CG1 C -4.963 -3.499 -5.552 1.00 . A A . 138 ILE CG1 1 1
10 14820 1 1 69 ILE CG2 C -5.382 -2.130 -7.621 1.00 . A A . 138 ILE CG2 1 1
10 14821 1 1 69 ILE H H -7.220 -0.356 -5.246 1.00 . A A . 138 ILE H 1 1
10 14822 1 1 69 ILE HA H -4.603 -1.304 -4.523 1.00 . A A . 138 ILE HA 1 1
10 14823 1 1 69 ILE HB H -6.731 -2.385 -6.009 1.00 . A A . 138 ILE HB 1 1
10 14824 1 1 69 ILE HD11 H -6.484 -4.926 -6.013 1.00 . A A . 138 ILE HD11 1 1
10 14825 1 1 69 ILE HD12 H -4.902 -5.634 -5.688 1.00 . A A . 138 ILE HD12 1 1
10 14826 1 1 69 ILE HD13 H -5.205 -4.812 -7.220 1.00 . A A . 138 ILE HD13 1 1
10 14827 1 1 69 ILE HG12 H -3.898 -3.413 -5.719 1.00 . A A . 138 ILE HG12 1 1
10 14828 1 1 69 ILE HG13 H -5.150 -3.544 -4.492 1.00 . A A . 138 ILE HG13 1 1
10 14829 1 1 69 ILE HG21 H -5.935 -1.290 -8.018 1.00 . A A . 138 ILE HG21 1 1
10 14830 1 1 69 ILE HG22 H -4.325 -1.969 -7.775 1.00 . A A . 138 ILE HG22 1 1
10 14831 1 1 69 ILE HG23 H -5.687 -3.033 -8.128 1.00 . A A . 138 ILE HG23 1 1
10 14832 1 1 69 ILE N N -6.367 -0.298 -4.795 1.00 . A A . 138 ILE N 1 1
10 14833 1 1 69 ILE O O -4.946 0.695 -7.060 1.00 . A A . 138 ILE O 1 1
10 14834 1 1 70 ARG C C -0.925 -0.316 -7.034 1.00 . A A . 139 ARG C 1 1
10 14835 1 1 70 ARG CA C -2.140 0.597 -6.912 1.00 . A A . 139 ARG CA 1 1
10 14836 1 1 70 ARG CB C -1.720 1.942 -6.299 1.00 . A A . 139 ARG CB 1 1
10 14837 1 1 70 ARG CD C -2.963 3.825 -7.370 1.00 . A A . 139 ARG CD 1 1
10 14838 1 1 70 ARG CG C -2.847 2.950 -6.141 1.00 . A A . 139 ARG CG 1 1
10 14839 1 1 70 ARG CZ C -4.704 5.318 -8.267 1.00 . A A . 139 ARG CZ 1 1
10 14840 1 1 70 ARG H H -2.724 -0.584 -5.291 1.00 . A A . 139 ARG H 1 1
10 14841 1 1 70 ARG HA H -2.587 0.749 -7.883 1.00 . A A . 139 ARG HA 1 1
10 14842 1 1 70 ARG HB2 H -1.300 1.755 -5.322 1.00 . A A . 139 ARG HB2 1 1
10 14843 1 1 70 ARG HB3 H -0.960 2.384 -6.926 1.00 . A A . 139 ARG HB3 1 1
10 14844 1 1 70 ARG HD2 H -2.013 4.312 -7.528 1.00 . A A . 139 ARG HD2 1 1
10 14845 1 1 70 ARG HD3 H -3.193 3.200 -8.218 1.00 . A A . 139 ARG HD3 1 1
10 14846 1 1 70 ARG HE H -4.157 5.218 -6.334 1.00 . A A . 139 ARG HE 1 1
10 14847 1 1 70 ARG HG2 H -3.778 2.416 -5.998 1.00 . A A . 139 ARG HG2 1 1
10 14848 1 1 70 ARG HG3 H -2.648 3.571 -5.280 1.00 . A A . 139 ARG HG3 1 1
10 14849 1 1 70 ARG HH11 H -3.843 4.082 -9.627 1.00 . A A . 139 ARG HH11 1 1
10 14850 1 1 70 ARG HH12 H -5.033 5.183 -10.265 1.00 . A A . 139 ARG HH12 1 1
10 14851 1 1 70 ARG HH21 H -5.744 6.677 -7.172 1.00 . A A . 139 ARG HH21 1 1
10 14852 1 1 70 ARG HH22 H -6.136 6.622 -8.860 1.00 . A A . 139 ARG HH22 1 1
10 14853 1 1 70 ARG N N -3.094 -0.085 -6.052 1.00 . A A . 139 ARG N 1 1
10 14854 1 1 70 ARG NE N -3.998 4.848 -7.238 1.00 . A A . 139 ARG NE 1 1
10 14855 1 1 70 ARG NH1 N -4.514 4.820 -9.479 1.00 . A A . 139 ARG NH1 1 1
10 14856 1 1 70 ARG NH2 N -5.597 6.285 -8.086 1.00 . A A . 139 ARG NH2 1 1
10 14857 1 1 70 ARG O O -0.707 -1.129 -6.140 1.00 . A A . 139 ARG O 1 1
10 14858 1 1 71 PRO C C 1.724 -1.599 -7.135 1.00 . A A . 140 PRO C 1 1
10 14859 1 1 71 PRO CA C 1.060 -1.002 -8.389 1.00 . A A . 140 PRO CA 1 1
10 14860 1 1 71 PRO CB C 1.959 0.017 -9.082 1.00 . A A . 140 PRO CB 1 1
10 14861 1 1 71 PRO CD C -0.377 0.707 -9.238 1.00 . A A . 140 PRO CD 1 1
10 14862 1 1 71 PRO CG C 1.023 1.031 -9.697 1.00 . A A . 140 PRO CG 1 1
10 14863 1 1 71 PRO HA H 0.837 -1.805 -9.078 1.00 . A A . 140 PRO HA 1 1
10 14864 1 1 71 PRO HB2 H 2.614 0.474 -8.352 1.00 . A A . 140 PRO HB2 1 1
10 14865 1 1 71 PRO HB3 H 2.548 -0.479 -9.837 1.00 . A A . 140 PRO HB3 1 1
10 14866 1 1 71 PRO HD2 H -0.888 1.600 -8.907 1.00 . A A . 140 PRO HD2 1 1
10 14867 1 1 71 PRO HD3 H -0.933 0.222 -10.028 1.00 . A A . 140 PRO HD3 1 1
10 14868 1 1 71 PRO HG2 H 1.286 2.020 -9.361 1.00 . A A . 140 PRO HG2 1 1
10 14869 1 1 71 PRO HG3 H 1.085 0.976 -10.773 1.00 . A A . 140 PRO HG3 1 1
10 14870 1 1 71 PRO N N -0.146 -0.206 -8.127 1.00 . A A . 140 PRO N 1 1
10 14871 1 1 71 PRO O O 1.572 -2.779 -6.871 1.00 . A A . 140 PRO O 1 1
10 14872 1 1 72 ASP C C 2.542 -0.235 -4.017 1.00 . A A . 141 ASP C 1 1
10 14873 1 1 72 ASP CA C 2.914 -1.275 -5.047 1.00 . A A . 141 ASP CA 1 1
10 14874 1 1 72 ASP CB C 4.413 -1.595 -4.995 1.00 . A A . 141 ASP CB 1 1
10 14875 1 1 72 ASP CG C 5.290 -0.492 -5.556 1.00 . A A . 141 ASP CG 1 1
10 14876 1 1 72 ASP H H 2.774 0.056 -6.693 1.00 . A A . 141 ASP H 1 1
10 14877 1 1 72 ASP HA H 2.364 -2.180 -4.817 1.00 . A A . 141 ASP HA 1 1
10 14878 1 1 72 ASP HB2 H 4.696 -1.758 -3.965 1.00 . A A . 141 ASP HB2 1 1
10 14879 1 1 72 ASP HB3 H 4.592 -2.502 -5.552 1.00 . A A . 141 ASP HB3 1 1
10 14880 1 1 72 ASP N N 2.471 -0.820 -6.370 1.00 . A A . 141 ASP N 1 1
10 14881 1 1 72 ASP O O 3.285 0.064 -3.079 1.00 . A A . 141 ASP O 1 1
10 14882 1 1 72 ASP OD1 O 5.492 -0.464 -6.791 1.00 . A A . 141 ASP OD1 1 1
10 14883 1 1 72 ASP OD2 O 5.804 0.333 -4.772 1.00 . A A . 141 ASP OD2 1 1
10 14884 1 1 73 ARG C C -0.669 0.923 -3.068 1.00 . A A . 142 ARG C 1 1
10 14885 1 1 73 ARG CA C 0.774 1.273 -3.329 1.00 . A A . 142 ARG CA 1 1
10 14886 1 1 73 ARG CB C 0.907 2.667 -3.935 1.00 . A A . 142 ARG CB 1 1
10 14887 1 1 73 ARG CD C 0.204 4.039 -1.954 1.00 . A A . 142 ARG CD 1 1
10 14888 1 1 73 ARG CG C -0.072 3.697 -3.404 1.00 . A A . 142 ARG CG 1 1
10 14889 1 1 73 ARG CZ C 2.091 5.525 -1.365 1.00 . A A . 142 ARG CZ 1 1
10 14890 1 1 73 ARG H H 0.846 0.014 -5.008 1.00 . A A . 142 ARG H 1 1
10 14891 1 1 73 ARG HA H 1.307 1.235 -2.391 1.00 . A A . 142 ARG HA 1 1
10 14892 1 1 73 ARG HB2 H 1.896 3.021 -3.719 1.00 . A A . 142 ARG HB2 1 1
10 14893 1 1 73 ARG HB3 H 0.782 2.597 -5.005 1.00 . A A . 142 ARG HB3 1 1
10 14894 1 1 73 ARG HD2 H -0.386 4.901 -1.680 1.00 . A A . 142 ARG HD2 1 1
10 14895 1 1 73 ARG HD3 H -0.085 3.197 -1.347 1.00 . A A . 142 ARG HD3 1 1
10 14896 1 1 73 ARG HE H 2.258 3.588 -1.821 1.00 . A A . 142 ARG HE 1 1
10 14897 1 1 73 ARG HG2 H 0.011 4.589 -3.995 1.00 . A A . 142 ARG HG2 1 1
10 14898 1 1 73 ARG HG3 H -1.074 3.300 -3.488 1.00 . A A . 142 ARG HG3 1 1
10 14899 1 1 73 ARG HH11 H 0.312 6.480 -1.520 1.00 . A A . 142 ARG HH11 1 1
10 14900 1 1 73 ARG HH12 H 1.643 7.484 -1.050 1.00 . A A . 142 ARG HH12 1 1
10 14901 1 1 73 ARG HH21 H 4.000 4.871 -1.182 1.00 . A A . 142 ARG HH21 1 1
10 14902 1 1 73 ARG HH22 H 3.757 6.557 -0.831 1.00 . A A . 142 ARG HH22 1 1
10 14903 1 1 73 ARG N N 1.357 0.299 -4.219 1.00 . A A . 142 ARG N 1 1
10 14904 1 1 73 ARG NE N 1.619 4.335 -1.719 1.00 . A A . 142 ARG NE 1 1
10 14905 1 1 73 ARG NH1 N 1.281 6.578 -1.301 1.00 . A A . 142 ARG NH1 1 1
10 14906 1 1 73 ARG NH2 N 3.383 5.663 -1.108 1.00 . A A . 142 ARG NH2 1 1
10 14907 1 1 73 ARG O O -1.382 0.462 -3.941 1.00 . A A . 142 ARG O 1 1
10 14908 1 1 74 VAL C C -2.999 1.701 -0.444 1.00 . A A . 143 VAL C 1 1
10 14909 1 1 74 VAL CA C -2.414 0.739 -1.460 1.00 . A A . 143 VAL CA 1 1
10 14910 1 1 74 VAL CB C -2.434 -0.693 -0.904 1.00 . A A . 143 VAL CB 1 1
10 14911 1 1 74 VAL CG1 C -3.628 -0.900 0.011 1.00 . A A . 143 VAL CG1 1 1
10 14912 1 1 74 VAL CG2 C -2.476 -1.711 -2.038 1.00 . A A . 143 VAL CG2 1 1
10 14913 1 1 74 VAL H H -0.423 1.400 -1.178 1.00 . A A . 143 VAL H 1 1
10 14914 1 1 74 VAL HA H -3.028 0.757 -2.350 1.00 . A A . 143 VAL HA 1 1
10 14915 1 1 74 VAL HB H -1.516 -0.840 -0.345 1.00 . A A . 143 VAL HB 1 1
10 14916 1 1 74 VAL HG11 H -3.618 -0.148 0.792 1.00 . A A . 143 VAL HG11 1 1
10 14917 1 1 74 VAL HG12 H -4.539 -0.810 -0.562 1.00 . A A . 143 VAL HG12 1 1
10 14918 1 1 74 VAL HG13 H -3.577 -1.883 0.456 1.00 . A A . 143 VAL HG13 1 1
10 14919 1 1 74 VAL HG21 H -2.517 -2.709 -1.628 1.00 . A A . 143 VAL HG21 1 1
10 14920 1 1 74 VAL HG22 H -3.357 -1.535 -2.645 1.00 . A A . 143 VAL HG22 1 1
10 14921 1 1 74 VAL HG23 H -1.592 -1.609 -2.649 1.00 . A A . 143 VAL HG23 1 1
10 14922 1 1 74 VAL N N -1.074 1.095 -1.845 1.00 . A A . 143 VAL N 1 1
10 14923 1 1 74 VAL O O -2.447 1.922 0.626 1.00 . A A . 143 VAL O 1 1
10 14924 1 1 75 VAL C C -5.701 2.022 0.973 1.00 . A A . 144 VAL C 1 1
10 14925 1 1 75 VAL CA C -4.910 3.020 0.150 1.00 . A A . 144 VAL CA 1 1
10 14926 1 1 75 VAL CB C -5.870 4.006 -0.545 1.00 . A A . 144 VAL CB 1 1
10 14927 1 1 75 VAL CG1 C -6.545 4.912 0.471 1.00 . A A . 144 VAL CG1 1 1
10 14928 1 1 75 VAL CG2 C -5.133 4.826 -1.591 1.00 . A A . 144 VAL CG2 1 1
10 14929 1 1 75 VAL H H -4.408 2.181 -1.728 1.00 . A A . 144 VAL H 1 1
10 14930 1 1 75 VAL HA H -4.238 3.569 0.795 1.00 . A A . 144 VAL HA 1 1
10 14931 1 1 75 VAL HB H -6.636 3.434 -1.046 1.00 . A A . 144 VAL HB 1 1
10 14932 1 1 75 VAL HG11 H -7.228 5.575 -0.038 1.00 . A A . 144 VAL HG11 1 1
10 14933 1 1 75 VAL HG12 H -7.090 4.311 1.183 1.00 . A A . 144 VAL HG12 1 1
10 14934 1 1 75 VAL HG13 H -5.796 5.493 0.990 1.00 . A A . 144 VAL HG13 1 1
10 14935 1 1 75 VAL HG21 H -5.813 5.538 -2.034 1.00 . A A . 144 VAL HG21 1 1
10 14936 1 1 75 VAL HG22 H -4.315 5.354 -1.123 1.00 . A A . 144 VAL HG22 1 1
10 14937 1 1 75 VAL HG23 H -4.748 4.171 -2.357 1.00 . A A . 144 VAL HG23 1 1
10 14938 1 1 75 VAL N N -4.126 2.266 -0.798 1.00 . A A . 144 VAL N 1 1
10 14939 1 1 75 VAL O O -6.698 1.481 0.503 1.00 . A A . 144 VAL O 1 1
10 14940 1 1 76 LEU C C -6.356 1.016 4.270 1.00 . A A . 145 LEU C 1 1
10 14941 1 1 76 LEU CA C -5.782 0.633 2.929 1.00 . A A . 145 LEU CA 1 1
10 14942 1 1 76 LEU CB C -4.777 -0.503 3.133 1.00 . A A . 145 LEU CB 1 1
10 14943 1 1 76 LEU CD1 C -3.211 0.421 4.824 1.00 . A A . 145 LEU CD1 1 1
10 14944 1 1 76 LEU CD2 C -2.411 -1.279 3.187 1.00 . A A . 145 LEU CD2 1 1
10 14945 1 1 76 LEU CG C -3.338 -0.100 3.410 1.00 . A A . 145 LEU CG 1 1
10 14946 1 1 76 LEU H H -4.595 2.350 2.610 1.00 . A A . 145 LEU H 1 1
10 14947 1 1 76 LEU HA H -6.584 0.251 2.329 1.00 . A A . 145 LEU HA 1 1
10 14948 1 1 76 LEU HB2 H -5.119 -1.077 3.986 1.00 . A A . 145 LEU HB2 1 1
10 14949 1 1 76 LEU HB3 H -4.802 -1.147 2.269 1.00 . A A . 145 LEU HB3 1 1
10 14950 1 1 76 LEU HD11 H -2.166 0.572 5.057 1.00 . A A . 145 LEU HD11 1 1
10 14951 1 1 76 LEU HD12 H -3.636 -0.293 5.513 1.00 . A A . 145 LEU HD12 1 1
10 14952 1 1 76 LEU HD13 H -3.736 1.361 4.909 1.00 . A A . 145 LEU HD13 1 1
10 14953 1 1 76 LEU HD21 H -2.701 -2.095 3.832 1.00 . A A . 145 LEU HD21 1 1
10 14954 1 1 76 LEU HD22 H -1.398 -0.984 3.412 1.00 . A A . 145 LEU HD22 1 1
10 14955 1 1 76 LEU HD23 H -2.473 -1.598 2.155 1.00 . A A . 145 LEU HD23 1 1
10 14956 1 1 76 LEU HG H -3.043 0.691 2.733 1.00 . A A . 145 LEU HG 1 1
10 14957 1 1 76 LEU N N -5.241 1.749 2.189 1.00 . A A . 145 LEU N 1 1
10 14958 1 1 76 LEU O O -5.981 2.017 4.883 1.00 . A A . 145 LEU O 1 1
10 14959 1 1 77 GLN C C -7.271 -0.388 7.070 1.00 . A A . 146 GLN C 1 1
10 14960 1 1 77 GLN CA C -7.980 0.303 5.928 1.00 . A A . 146 GLN CA 1 1
10 14961 1 1 77 GLN CB C -9.365 -0.302 5.715 1.00 . A A . 146 GLN CB 1 1
10 14962 1 1 77 GLN CD C -10.206 -0.589 8.096 1.00 . A A . 146 GLN CD 1 1
10 14963 1 1 77 GLN CG C -10.418 0.065 6.745 1.00 . A A . 146 GLN CG 1 1
10 14964 1 1 77 GLN H H -7.339 -0.695 4.210 1.00 . A A . 146 GLN H 1 1
10 14965 1 1 77 GLN HA H -8.071 1.357 6.138 1.00 . A A . 146 GLN HA 1 1
10 14966 1 1 77 GLN HB2 H -9.724 0.015 4.748 1.00 . A A . 146 GLN HB2 1 1
10 14967 1 1 77 GLN HB3 H -9.265 -1.374 5.715 1.00 . A A . 146 GLN HB3 1 1
10 14968 1 1 77 GLN HE21 H -9.165 0.976 8.749 1.00 . A A . 146 GLN HE21 1 1
10 14969 1 1 77 GLN HE22 H -9.343 -0.341 9.857 1.00 . A A . 146 GLN HE22 1 1
10 14970 1 1 77 GLN HG2 H -10.420 1.133 6.875 1.00 . A A . 146 GLN HG2 1 1
10 14971 1 1 77 GLN HG3 H -11.373 -0.259 6.361 1.00 . A A . 146 GLN HG3 1 1
10 14972 1 1 77 GLN N N -7.220 0.136 4.723 1.00 . A A . 146 GLN N 1 1
10 14973 1 1 77 GLN NE2 N -9.509 0.088 8.993 1.00 . A A . 146 GLN NE2 1 1
10 14974 1 1 77 GLN O O -7.292 -1.611 7.178 1.00 . A A . 146 GLN O 1 1
10 14975 1 1 77 GLN OE1 O -10.690 -1.693 8.340 1.00 . A A . 146 GLN OE1 1 1
10 14976 1 1 78 TYR C C -6.311 0.969 10.196 1.00 . A A . 147 TYR C 1 1
10 14977 1 1 78 TYR CA C -6.072 -0.086 9.126 1.00 . A A . 147 TYR CA 1 1
10 14978 1 1 78 TYR CB C -4.574 -0.396 8.979 1.00 . A A . 147 TYR CB 1 1
10 14979 1 1 78 TYR CD1 C -4.602 -1.576 11.227 1.00 . A A . 147 TYR CD1 1 1
10 14980 1 1 78 TYR CD2 C -3.075 -2.355 9.579 1.00 . A A . 147 TYR CD2 1 1
10 14981 1 1 78 TYR CE1 C -4.154 -2.529 12.113 1.00 . A A . 147 TYR CE1 1 1
10 14982 1 1 78 TYR CE2 C -2.621 -3.315 10.467 1.00 . A A . 147 TYR CE2 1 1
10 14983 1 1 78 TYR CG C -4.076 -1.466 9.944 1.00 . A A . 147 TYR CG 1 1
10 14984 1 1 78 TYR CZ C -3.162 -3.394 11.731 1.00 . A A . 147 TYR CZ 1 1
10 14985 1 1 78 TYR H H -6.539 1.354 7.669 1.00 . A A . 147 TYR H 1 1
10 14986 1 1 78 TYR HA H -6.600 -0.989 9.400 1.00 . A A . 147 TYR HA 1 1
10 14987 1 1 78 TYR HB2 H -4.381 -0.729 7.973 1.00 . A A . 147 TYR HB2 1 1
10 14988 1 1 78 TYR HB3 H -4.006 0.503 9.161 1.00 . A A . 147 TYR HB3 1 1
10 14989 1 1 78 TYR HD1 H -5.378 -0.895 11.528 1.00 . A A . 147 TYR HD1 1 1
10 14990 1 1 78 TYR HD2 H -2.652 -2.295 8.585 1.00 . A A . 147 TYR HD2 1 1
10 14991 1 1 78 TYR HE1 H -4.582 -2.591 13.103 1.00 . A A . 147 TYR HE1 1 1
10 14992 1 1 78 TYR HE2 H -1.841 -3.989 10.173 1.00 . A A . 147 TYR HE2 1 1
10 14993 1 1 78 TYR HH H -3.443 -4.620 13.192 1.00 . A A . 147 TYR HH 1 1
10 14994 1 1 78 TYR N N -6.626 0.400 7.891 1.00 . A A . 147 TYR N 1 1
10 14995 1 1 78 TYR O O -6.174 2.163 9.926 1.00 . A A . 147 TYR O 1 1
10 14996 1 1 78 TYR OH O -2.715 -4.352 12.615 1.00 . A A . 147 TYR OH 1 1
10 14997 1 1 79 GLN C C -8.104 2.309 12.379 1.00 . A A . 148 GLN C 1 1
10 14998 1 1 79 GLN CA C -6.898 1.390 12.545 1.00 . A A . 148 GLN CA 1 1
10 14999 1 1 79 GLN CB C -5.634 2.234 12.794 1.00 . A A . 148 GLN CB 1 1
10 15000 1 1 79 GLN CD C -3.425 1.886 11.624 1.00 . A A . 148 GLN CD 1 1
10 15001 1 1 79 GLN CG C -4.333 1.444 12.753 1.00 . A A . 148 GLN CG 1 1
10 15002 1 1 79 GLN H H -7.008 -0.423 11.451 1.00 . A A . 148 GLN H 1 1
10 15003 1 1 79 GLN HA H -7.066 0.753 13.402 1.00 . A A . 148 GLN HA 1 1
10 15004 1 1 79 GLN HB2 H -5.582 3.006 12.042 1.00 . A A . 148 GLN HB2 1 1
10 15005 1 1 79 GLN HB3 H -5.716 2.699 13.765 1.00 . A A . 148 GLN HB3 1 1
10 15006 1 1 79 GLN HE21 H -2.533 0.111 11.596 1.00 . A A . 148 GLN HE21 1 1
10 15007 1 1 79 GLN HE22 H -1.958 1.256 10.432 1.00 . A A . 148 GLN HE22 1 1
10 15008 1 1 79 GLN HG2 H -3.810 1.574 13.681 1.00 . A A . 148 GLN HG2 1 1
10 15009 1 1 79 GLN HG3 H -4.570 0.401 12.616 1.00 . A A . 148 GLN HG3 1 1
10 15010 1 1 79 GLN N N -6.746 0.524 11.374 1.00 . A A . 148 GLN N 1 1
10 15011 1 1 79 GLN NE2 N -2.550 0.995 11.173 1.00 . A A . 148 GLN NE2 1 1
10 15012 1 1 79 GLN O O -8.111 3.435 12.876 1.00 . A A . 148 GLN O 1 1
10 15013 1 1 79 GLN OE1 O -3.493 3.027 11.177 1.00 . A A . 148 GLN OE1 1 1
10 15014 1 1 80 GLY C C -10.024 3.747 10.440 1.00 . A A . 149 GLY C 1 1
10 15015 1 1 80 GLY CA C -10.303 2.636 11.430 1.00 . A A . 149 GLY CA 1 1
10 15016 1 1 80 GLY H H -9.092 0.898 11.355 1.00 . A A . 149 GLY H 1 1
10 15017 1 1 80 GLY HA2 H -11.089 2.007 11.039 1.00 . A A . 149 GLY HA2 1 1
10 15018 1 1 80 GLY HA3 H -10.632 3.073 12.361 1.00 . A A . 149 GLY HA3 1 1
10 15019 1 1 80 GLY N N -9.126 1.822 11.683 1.00 . A A . 149 GLY N 1 1
10 15020 1 1 80 GLY O O -10.789 4.706 10.332 1.00 . A A . 149 GLY O 1 1
10 15021 1 1 81 ARG C C -8.142 3.946 7.450 1.00 . A A . 150 ARG C 1 1
10 15022 1 1 81 ARG CA C -8.508 4.620 8.761 1.00 . A A . 150 ARG CA 1 1
10 15023 1 1 81 ARG CB C -7.296 5.388 9.309 1.00 . A A . 150 ARG CB 1 1
10 15024 1 1 81 ARG CD C -7.808 7.436 7.916 1.00 . A A . 150 ARG CD 1 1
10 15025 1 1 81 ARG CG C -6.751 6.440 8.366 1.00 . A A . 150 ARG CG 1 1
10 15026 1 1 81 ARG CZ C -8.093 9.686 8.853 1.00 . A A . 150 ARG CZ 1 1
10 15027 1 1 81 ARG H H -8.364 2.821 9.839 1.00 . A A . 150 ARG H 1 1
10 15028 1 1 81 ARG HA H -9.329 5.301 8.601 1.00 . A A . 150 ARG HA 1 1
10 15029 1 1 81 ARG HB2 H -7.570 5.866 10.235 1.00 . A A . 150 ARG HB2 1 1
10 15030 1 1 81 ARG HB3 H -6.496 4.677 9.498 1.00 . A A . 150 ARG HB3 1 1
10 15031 1 1 81 ARG HD2 H -7.416 8.001 7.083 1.00 . A A . 150 ARG HD2 1 1
10 15032 1 1 81 ARG HD3 H -8.682 6.889 7.593 1.00 . A A . 150 ARG HD3 1 1
10 15033 1 1 81 ARG HE H -8.574 7.980 9.800 1.00 . A A . 150 ARG HE 1 1
10 15034 1 1 81 ARG HG2 H -5.960 6.976 8.867 1.00 . A A . 150 ARG HG2 1 1
10 15035 1 1 81 ARG HG3 H -6.351 5.939 7.498 1.00 . A A . 150 ARG HG3 1 1
10 15036 1 1 81 ARG HH11 H -7.215 9.628 7.008 1.00 . A A . 150 ARG HH11 1 1
10 15037 1 1 81 ARG HH12 H -7.482 11.216 7.667 1.00 . A A . 150 ARG HH12 1 1
10 15038 1 1 81 ARG HH21 H -8.900 10.077 10.674 1.00 . A A . 150 ARG HH21 1 1
10 15039 1 1 81 ARG HH22 H -8.453 11.476 9.738 1.00 . A A . 150 ARG HH22 1 1
10 15040 1 1 81 ARG N N -8.923 3.617 9.720 1.00 . A A . 150 ARG N 1 1
10 15041 1 1 81 ARG NE N -8.195 8.364 8.969 1.00 . A A . 150 ARG NE 1 1
10 15042 1 1 81 ARG NH1 N -7.554 10.223 7.757 1.00 . A A . 150 ARG NH1 1 1
10 15043 1 1 81 ARG NH2 N -8.510 10.474 9.834 1.00 . A A . 150 ARG NH2 1 1
10 15044 1 1 81 ARG O O -7.818 2.766 7.437 1.00 . A A . 150 ARG O 1 1
10 15045 1 1 82 TYR C C -6.880 5.314 4.476 1.00 . A A . 151 TYR C 1 1
10 15046 1 1 82 TYR CA C -7.706 4.210 5.098 1.00 . A A . 151 TYR CA 1 1
10 15047 1 1 82 TYR CB C -8.842 3.721 4.178 1.00 . A A . 151 TYR CB 1 1
10 15048 1 1 82 TYR CD1 C -10.684 5.441 4.316 1.00 . A A . 151 TYR CD1 1 1
10 15049 1 1 82 TYR CD2 C -9.493 5.210 2.269 1.00 . A A . 151 TYR CD2 1 1
10 15050 1 1 82 TYR CE1 C -11.454 6.442 3.759 1.00 . A A . 151 TYR CE1 1 1
10 15051 1 1 82 TYR CE2 C -10.252 6.206 1.703 1.00 . A A . 151 TYR CE2 1 1
10 15052 1 1 82 TYR CG C -9.692 4.812 3.579 1.00 . A A . 151 TYR CG 1 1
10 15053 1 1 82 TYR CZ C -11.233 6.824 2.449 1.00 . A A . 151 TYR CZ 1 1
10 15054 1 1 82 TYR H H -8.511 5.608 6.413 1.00 . A A . 151 TYR H 1 1
10 15055 1 1 82 TYR HA H -7.040 3.381 5.309 1.00 . A A . 151 TYR HA 1 1
10 15056 1 1 82 TYR HB2 H -8.409 3.161 3.360 1.00 . A A . 151 TYR HB2 1 1
10 15057 1 1 82 TYR HB3 H -9.490 3.068 4.744 1.00 . A A . 151 TYR HB3 1 1
10 15058 1 1 82 TYR HD1 H -10.850 5.140 5.340 1.00 . A A . 151 TYR HD1 1 1
10 15059 1 1 82 TYR HD2 H -8.724 4.724 1.686 1.00 . A A . 151 TYR HD2 1 1
10 15060 1 1 82 TYR HE1 H -12.218 6.921 4.348 1.00 . A A . 151 TYR HE1 1 1
10 15061 1 1 82 TYR HE2 H -10.069 6.499 0.684 1.00 . A A . 151 TYR HE2 1 1
10 15062 1 1 82 TYR HH H -12.158 8.511 2.535 1.00 . A A . 151 TYR HH 1 1
10 15063 1 1 82 TYR N N -8.193 4.690 6.358 1.00 . A A . 151 TYR N 1 1
10 15064 1 1 82 TYR O O -7.379 6.353 4.049 1.00 . A A . 151 TYR O 1 1
10 15065 1 1 82 TYR OH O -11.999 7.822 1.884 1.00 . A A . 151 TYR OH 1 1
10 15066 1 1 83 GLU C C -3.788 5.398 2.984 1.00 . A A . 152 GLU C 1 1
10 15067 1 1 83 GLU CA C -4.627 6.054 4.053 1.00 . A A . 152 GLU CA 1 1
10 15068 1 1 83 GLU CB C -3.749 6.513 5.222 1.00 . A A . 152 GLU CB 1 1
10 15069 1 1 83 GLU CD C -4.947 8.678 5.843 1.00 . A A . 152 GLU CD 1 1
10 15070 1 1 83 GLU CG C -4.478 7.308 6.298 1.00 . A A . 152 GLU CG 1 1
10 15071 1 1 83 GLU H H -5.288 4.211 4.809 1.00 . A A . 152 GLU H 1 1
10 15072 1 1 83 GLU HA H -5.151 6.899 3.636 1.00 . A A . 152 GLU HA 1 1
10 15073 1 1 83 GLU HB2 H -3.326 5.638 5.697 1.00 . A A . 152 GLU HB2 1 1
10 15074 1 1 83 GLU HB3 H -2.946 7.122 4.834 1.00 . A A . 152 GLU HB3 1 1
10 15075 1 1 83 GLU HG2 H -5.341 6.744 6.616 1.00 . A A . 152 GLU HG2 1 1
10 15076 1 1 83 GLU HG3 H -3.810 7.437 7.139 1.00 . A A . 152 GLU HG3 1 1
10 15077 1 1 83 GLU N N -5.599 5.085 4.498 1.00 . A A . 152 GLU N 1 1
10 15078 1 1 83 GLU O O -4.072 4.271 2.591 1.00 . A A . 152 GLU O 1 1
10 15079 1 1 83 GLU OE1 O -4.094 9.570 5.654 1.00 . A A . 152 GLU OE1 1 1
10 15080 1 1 83 GLU OE2 O -6.171 8.881 5.717 1.00 . A A . 152 GLU OE2 1 1
10 15081 1 1 84 VAL C C -0.748 4.787 1.876 1.00 . A A . 153 VAL C 1 1
10 15082 1 1 84 VAL CA C -1.993 5.528 1.413 1.00 . A A . 153 VAL CA 1 1
10 15083 1 1 84 VAL CB C -1.608 6.647 0.420 1.00 . A A . 153 VAL CB 1 1
10 15084 1 1 84 VAL CG1 C -2.803 7.033 -0.434 1.00 . A A . 153 VAL CG1 1 1
10 15085 1 1 84 VAL CG2 C -1.063 7.870 1.153 1.00 . A A . 153 VAL CG2 1 1
10 15086 1 1 84 VAL H H -2.355 6.788 3.055 1.00 . A A . 153 VAL H 1 1
10 15087 1 1 84 VAL HA H -2.642 4.820 0.900 1.00 . A A . 153 VAL HA 1 1
10 15088 1 1 84 VAL HB H -0.834 6.270 -0.231 1.00 . A A . 153 VAL HB 1 1
10 15089 1 1 84 VAL HG11 H -3.596 7.402 0.199 1.00 . A A . 153 VAL HG11 1 1
10 15090 1 1 84 VAL HG12 H -2.512 7.802 -1.134 1.00 . A A . 153 VAL HG12 1 1
10 15091 1 1 84 VAL HG13 H -3.151 6.165 -0.979 1.00 . A A . 153 VAL HG13 1 1
10 15092 1 1 84 VAL HG21 H -1.809 8.237 1.843 1.00 . A A . 153 VAL HG21 1 1
10 15093 1 1 84 VAL HG22 H -0.173 7.593 1.701 1.00 . A A . 153 VAL HG22 1 1
10 15094 1 1 84 VAL HG23 H -0.822 8.640 0.438 1.00 . A A . 153 VAL HG23 1 1
10 15095 1 1 84 VAL N N -2.731 6.041 2.551 1.00 . A A . 153 VAL N 1 1
10 15096 1 1 84 VAL O O 0.274 5.383 2.214 1.00 . A A . 153 VAL O 1 1
10 15097 1 1 85 LEU C C 0.831 1.894 1.160 1.00 . A A . 154 LEU C 1 1
10 15098 1 1 85 LEU CA C 0.205 2.625 2.322 1.00 . A A . 154 LEU CA 1 1
10 15099 1 1 85 LEU CB C -0.340 1.622 3.297 1.00 . A A . 154 LEU CB 1 1
10 15100 1 1 85 LEU CD1 C 0.718 2.821 5.172 1.00 . A A . 154 LEU CD1 1 1
10 15101 1 1 85 LEU CD2 C -0.129 0.507 5.488 1.00 . A A . 154 LEU CD2 1 1
10 15102 1 1 85 LEU CG C 0.514 1.467 4.531 1.00 . A A . 154 LEU CG 1 1
10 15103 1 1 85 LEU H H -1.713 3.074 1.650 1.00 . A A . 154 LEU H 1 1
10 15104 1 1 85 LEU HA H 0.951 3.220 2.820 1.00 . A A . 154 LEU HA 1 1
10 15105 1 1 85 LEU HB2 H -1.334 1.939 3.589 1.00 . A A . 154 LEU HB2 1 1
10 15106 1 1 85 LEU HB3 H -0.416 0.663 2.810 1.00 . A A . 154 LEU HB3 1 1
10 15107 1 1 85 LEU HD11 H 1.083 2.693 6.180 1.00 . A A . 154 LEU HD11 1 1
10 15108 1 1 85 LEU HD12 H -0.217 3.357 5.186 1.00 . A A . 154 LEU HD12 1 1
10 15109 1 1 85 LEU HD13 H 1.441 3.379 4.599 1.00 . A A . 154 LEU HD13 1 1
10 15110 1 1 85 LEU HD21 H -0.238 -0.455 5.011 1.00 . A A . 154 LEU HD21 1 1
10 15111 1 1 85 LEU HD22 H -1.099 0.882 5.771 1.00 . A A . 154 LEU HD22 1 1
10 15112 1 1 85 LEU HD23 H 0.491 0.407 6.366 1.00 . A A . 154 LEU HD23 1 1
10 15113 1 1 85 LEU HG H 1.481 1.074 4.251 1.00 . A A . 154 LEU HG 1 1
10 15114 1 1 85 LEU N N -0.859 3.481 1.901 1.00 . A A . 154 LEU N 1 1
10 15115 1 1 85 LEU O O 0.228 0.996 0.581 1.00 . A A . 154 LEU O 1 1
10 15116 1 1 86 GLY C C 3.696 0.535 0.525 1.00 . A A . 155 GLY C 1 1
10 15117 1 1 86 GLY CA C 2.772 1.508 -0.150 1.00 . A A . 155 GLY CA 1 1
10 15118 1 1 86 GLY H H 2.455 3.037 1.261 1.00 . A A . 155 GLY H 1 1
10 15119 1 1 86 GLY HA2 H 2.075 0.965 -0.771 1.00 . A A . 155 GLY HA2 1 1
10 15120 1 1 86 GLY HA3 H 3.350 2.180 -0.764 1.00 . A A . 155 GLY HA3 1 1
10 15121 1 1 86 GLY N N 2.041 2.261 0.828 1.00 . A A . 155 GLY N 1 1
10 15122 1 1 86 GLY O O 4.901 0.576 0.293 1.00 . A A . 155 GLY O 1 1
10 15123 1 1 87 LEU C C 4.881 -1.966 1.177 1.00 . A A . 156 LEU C 1 1
10 15124 1 1 87 LEU CA C 3.862 -1.343 2.128 1.00 . A A . 156 LEU CA 1 1
10 15125 1 1 87 LEU CB C 2.894 -2.443 2.600 1.00 . A A . 156 LEU CB 1 1
10 15126 1 1 87 LEU CD1 C 0.491 -2.873 2.980 1.00 . A A . 156 LEU CD1 1 1
10 15127 1 1 87 LEU CD2 C 1.852 -2.043 4.851 1.00 . A A . 156 LEU CD2 1 1
10 15128 1 1 87 LEU CG C 1.648 -1.982 3.349 1.00 . A A . 156 LEU CG 1 1
10 15129 1 1 87 LEU H H 2.200 -0.108 1.697 1.00 . A A . 156 LEU H 1 1
10 15130 1 1 87 LEU HA H 4.354 -0.913 2.992 1.00 . A A . 156 LEU HA 1 1
10 15131 1 1 87 LEU HB2 H 2.574 -3.011 1.741 1.00 . A A . 156 LEU HB2 1 1
10 15132 1 1 87 LEU HB3 H 3.441 -3.110 3.256 1.00 . A A . 156 LEU HB3 1 1
10 15133 1 1 87 LEU HD11 H 0.771 -3.900 3.156 1.00 . A A . 156 LEU HD11 1 1
10 15134 1 1 87 LEU HD12 H 0.246 -2.736 1.937 1.00 . A A . 156 LEU HD12 1 1
10 15135 1 1 87 LEU HD13 H -0.363 -2.626 3.590 1.00 . A A . 156 LEU HD13 1 1
10 15136 1 1 87 LEU HD21 H 1.008 -1.570 5.345 1.00 . A A . 156 LEU HD21 1 1
10 15137 1 1 87 LEU HD22 H 2.763 -1.530 5.113 1.00 . A A . 156 LEU HD22 1 1
10 15138 1 1 87 LEU HD23 H 1.913 -3.077 5.163 1.00 . A A . 156 LEU HD23 1 1
10 15139 1 1 87 LEU HG H 1.408 -0.965 3.072 1.00 . A A . 156 LEU HG 1 1
10 15140 1 1 87 LEU N N 3.121 -0.286 1.424 1.00 . A A . 156 LEU N 1 1
10 15141 1 1 87 LEU O O 4.497 -2.544 0.175 1.00 . A A . 156 LEU O 1 1
10 15142 1 1 88 TYR C C 8.253 -3.098 1.313 1.00 . A A . 157 TYR C 1 1
10 15143 1 1 88 TYR CA C 7.196 -2.320 0.540 1.00 . A A . 157 TYR CA 1 1
10 15144 1 1 88 TYR CB C 7.843 -1.161 -0.239 1.00 . A A . 157 TYR CB 1 1
10 15145 1 1 88 TYR CD1 C 7.839 0.981 1.113 1.00 . A A . 157 TYR CD1 1 1
10 15146 1 1 88 TYR CD2 C 9.883 -0.229 0.939 1.00 . A A . 157 TYR CD2 1 1
10 15147 1 1 88 TYR CE1 C 8.467 1.936 1.890 1.00 . A A . 157 TYR CE1 1 1
10 15148 1 1 88 TYR CE2 C 10.517 0.721 1.717 1.00 . A A . 157 TYR CE2 1 1
10 15149 1 1 88 TYR CG C 8.533 -0.119 0.625 1.00 . A A . 157 TYR CG 1 1
10 15150 1 1 88 TYR CZ C 9.804 1.801 2.189 1.00 . A A . 157 TYR CZ 1 1
10 15151 1 1 88 TYR H H 6.481 -1.433 2.296 1.00 . A A . 157 TYR H 1 1
10 15152 1 1 88 TYR HA H 6.717 -2.990 -0.158 1.00 . A A . 157 TYR HA 1 1
10 15153 1 1 88 TYR HB2 H 8.583 -1.565 -0.915 1.00 . A A . 157 TYR HB2 1 1
10 15154 1 1 88 TYR HB3 H 7.079 -0.658 -0.816 1.00 . A A . 157 TYR HB3 1 1
10 15155 1 1 88 TYR HD1 H 6.791 1.085 0.878 1.00 . A A . 157 TYR HD1 1 1
10 15156 1 1 88 TYR HD2 H 10.441 -1.076 0.568 1.00 . A A . 157 TYR HD2 1 1
10 15157 1 1 88 TYR HE1 H 7.909 2.783 2.258 1.00 . A A . 157 TYR HE1 1 1
10 15158 1 1 88 TYR HE2 H 11.565 0.614 1.955 1.00 . A A . 157 TYR HE2 1 1
10 15159 1 1 88 TYR HH H 11.287 2.966 2.576 1.00 . A A . 157 TYR HH 1 1
10 15160 1 1 88 TYR N N 6.175 -1.828 1.453 1.00 . A A . 157 TYR N 1 1
10 15161 1 1 88 TYR O O 8.352 -2.963 2.533 1.00 . A A . 157 TYR O 1 1
10 15162 1 1 88 TYR OH O 10.431 2.752 2.963 1.00 . A A . 157 TYR OH 1 1
10 15163 1 1 89 SER C C 11.037 -3.819 2.003 1.00 . A A . 158 SER C 1 1
10 15164 1 1 89 SER CA C 10.081 -4.716 1.214 1.00 . A A . 158 SER CA 1 1
10 15165 1 1 89 SER CB C 10.841 -5.479 0.128 1.00 . A A . 158 SER CB 1 1
10 15166 1 1 89 SER H H 8.857 -4.011 -0.357 1.00 . A A . 158 SER H 1 1
10 15167 1 1 89 SER HA H 9.625 -5.425 1.891 1.00 . A A . 158 SER HA 1 1
10 15168 1 1 89 SER HB2 H 11.355 -4.775 -0.509 1.00 . A A . 158 SER HB2 1 1
10 15169 1 1 89 SER HB3 H 11.561 -6.138 0.593 1.00 . A A . 158 SER HB3 1 1
10 15170 1 1 89 SER HG H 10.003 -5.958 -1.585 1.00 . A A . 158 SER HG 1 1
10 15171 1 1 89 SER N N 9.014 -3.928 0.605 1.00 . A A . 158 SER N 1 1
10 15172 1 1 89 SER O O 11.602 -2.871 1.459 1.00 . A A . 158 SER O 1 1
10 15173 1 1 89 SER OG O 9.955 -6.254 -0.665 1.00 . A A . 158 SER OG 1 1
10 15174 1 1 90 GLN C C 13.283 -4.031 4.605 1.00 . A A . 159 GLN C 1 1
10 15175 1 1 90 GLN CA C 12.021 -3.291 4.162 1.00 . A A . 159 GLN CA 1 1
10 15176 1 1 90 GLN CB C 11.207 -2.877 5.392 1.00 . A A . 159 GLN CB 1 1
10 15177 1 1 90 GLN CD C 10.053 -3.616 7.516 1.00 . A A . 159 GLN CD 1 1
10 15178 1 1 90 GLN CG C 10.792 -4.050 6.269 1.00 . A A . 159 GLN CG 1 1
10 15179 1 1 90 GLN H H 10.786 -4.935 3.646 1.00 . A A . 159 GLN H 1 1
10 15180 1 1 90 GLN HA H 12.307 -2.406 3.616 1.00 . A A . 159 GLN HA 1 1
10 15181 1 1 90 GLN HB2 H 11.798 -2.200 5.989 1.00 . A A . 159 GLN HB2 1 1
10 15182 1 1 90 GLN HB3 H 10.313 -2.368 5.064 1.00 . A A . 159 GLN HB3 1 1
10 15183 1 1 90 GLN HE21 H 8.306 -3.786 6.581 1.00 . A A . 159 GLN HE21 1 1
10 15184 1 1 90 GLN HE22 H 8.236 -3.289 8.239 1.00 . A A . 159 GLN HE22 1 1
10 15185 1 1 90 GLN HG2 H 10.148 -4.703 5.698 1.00 . A A . 159 GLN HG2 1 1
10 15186 1 1 90 GLN HG3 H 11.678 -4.591 6.565 1.00 . A A . 159 GLN HG3 1 1
10 15187 1 1 90 GLN N N 11.210 -4.123 3.283 1.00 . A A . 159 GLN N 1 1
10 15188 1 1 90 GLN NE2 N 8.734 -3.554 7.437 1.00 . A A . 159 GLN NE2 1 1
10 15189 1 1 90 GLN O O 13.400 -5.245 4.432 1.00 . A A . 159 GLN O 1 1
10 15190 1 1 90 GLN OE1 O 10.664 -3.349 8.549 1.00 . A A . 159 GLN OE1 1 1
10 15191 1 1 91 GLU C C 15.902 -3.203 6.963 1.00 . A A . 160 GLU C 1 1
10 15192 1 1 91 GLU CA C 15.463 -3.882 5.667 1.00 . A A . 160 GLU CA 1 1
10 15193 1 1 91 GLU CB C 16.567 -3.759 4.614 1.00 . A A . 160 GLU CB 1 1
10 15194 1 1 91 GLU CD C 17.342 -6.151 4.682 1.00 . A A . 160 GLU CD 1 1
10 15195 1 1 91 GLU CG C 17.735 -4.699 4.850 1.00 . A A . 160 GLU CG 1 1
10 15196 1 1 91 GLU H H 14.087 -2.327 5.265 1.00 . A A . 160 GLU H 1 1
10 15197 1 1 91 GLU HA H 15.279 -4.927 5.865 1.00 . A A . 160 GLU HA 1 1
10 15198 1 1 91 GLU HB2 H 16.148 -3.977 3.642 1.00 . A A . 160 GLU HB2 1 1
10 15199 1 1 91 GLU HB3 H 16.940 -2.746 4.615 1.00 . A A . 160 GLU HB3 1 1
10 15200 1 1 91 GLU HG2 H 18.518 -4.466 4.145 1.00 . A A . 160 GLU HG2 1 1
10 15201 1 1 91 GLU HG3 H 18.101 -4.553 5.855 1.00 . A A . 160 GLU HG3 1 1
10 15202 1 1 91 GLU N N 14.226 -3.291 5.176 1.00 . A A . 160 GLU N 1 1
10 15203 1 1 91 GLU O O 16.422 -3.850 7.871 1.00 . A A . 160 GLU O 1 1
10 15204 1 1 91 GLU OE1 O 16.925 -6.784 5.676 1.00 . A A . 160 GLU OE1 1 1
10 15205 1 1 91 GLU OE2 O 17.444 -6.663 3.549 1.00 . A A . 160 GLU OE2 1 1
10 15206 1 1 92 ASP C C 15.285 -1.505 9.442 1.00 . A A . 161 ASP C 1 1
10 15207 1 1 92 ASP CA C 16.082 -1.107 8.208 1.00 . A A . 161 ASP CA 1 1
10 15208 1 1 92 ASP CB C 15.879 0.388 7.961 1.00 . A A . 161 ASP CB 1 1
10 15209 1 1 92 ASP CG C 16.501 0.870 6.673 1.00 . A A . 161 ASP CG 1 1
10 15210 1 1 92 ASP H H 15.247 -1.435 6.292 1.00 . A A . 161 ASP H 1 1
10 15211 1 1 92 ASP HA H 17.129 -1.296 8.390 1.00 . A A . 161 ASP HA 1 1
10 15212 1 1 92 ASP HB2 H 14.820 0.596 7.923 1.00 . A A . 161 ASP HB2 1 1
10 15213 1 1 92 ASP HB3 H 16.318 0.940 8.779 1.00 . A A . 161 ASP HB3 1 1
10 15214 1 1 92 ASP N N 15.678 -1.892 7.042 1.00 . A A . 161 ASP N 1 1
10 15215 1 1 92 ASP O O 15.756 -1.359 10.572 1.00 . A A . 161 ASP O 1 1
10 15216 1 1 92 ASP OD1 O 17.681 1.266 6.687 1.00 . A A . 161 ASP OD1 1 1
10 15217 1 1 92 ASP OD2 O 15.800 0.870 5.638 1.00 . A A . 161 ASP OD2 1 1
10 15218 1 1 93 SER C C 12.758 -1.273 11.178 1.00 . A A . 162 SER C 1 1
10 15219 1 1 93 SER CA C 13.162 -2.431 10.261 1.00 . A A . 162 SER CA 1 1
10 15220 1 1 93 SER CB C 13.824 -3.564 11.061 1.00 . A A . 162 SER CB 1 1
10 15221 1 1 93 SER H H 13.740 -2.000 8.278 1.00 . A A . 162 SER H 1 1
10 15222 1 1 93 SER HA H 12.271 -2.815 9.788 1.00 . A A . 162 SER HA 1 1
10 15223 1 1 93 SER HB2 H 14.150 -4.337 10.382 1.00 . A A . 162 SER HB2 1 1
10 15224 1 1 93 SER HB3 H 14.678 -3.174 11.595 1.00 . A A . 162 SER HB3 1 1
10 15225 1 1 93 SER HG H 12.470 -3.430 12.471 1.00 . A A . 162 SER HG 1 1
10 15226 1 1 93 SER N N 14.056 -1.969 9.204 1.00 . A A . 162 SER N 1 1
10 15227 1 1 93 SER O O 12.323 -1.481 12.312 1.00 . A A . 162 SER O 1 1
10 15228 1 1 93 SER OG O 12.926 -4.136 11.996 1.00 . A A . 162 SER OG 1 1
10 15229 1 1 94 GLY C C 13.706 1.583 12.324 1.00 . A A . 163 GLY C 1 1
10 15230 1 1 94 GLY CA C 12.556 1.124 11.449 1.00 . A A . 163 GLY CA 1 1
10 15231 1 1 94 GLY H H 13.196 0.052 9.739 1.00 . A A . 163 GLY H 1 1
10 15232 1 1 94 GLY HA2 H 12.288 1.926 10.777 1.00 . A A . 163 GLY HA2 1 1
10 15233 1 1 94 GLY HA3 H 11.709 0.897 12.079 1.00 . A A . 163 GLY HA3 1 1
10 15234 1 1 94 GLY N N 12.886 -0.052 10.667 1.00 . A A . 163 GLY N 1 1
10 15235 1 1 94 GLY O O 13.609 2.609 13.002 1.00 . A A . 163 GLY O 1 1
10 15236 1 1 95 SER C C 16.923 2.049 12.371 1.00 . A A . 164 SER C 1 1
10 15237 1 1 95 SER CA C 15.948 1.146 13.135 1.00 . A A . 164 SER CA 1 1
10 15238 1 1 95 SER CB C 16.635 -0.149 13.586 1.00 . A A . 164 SER CB 1 1
10 15239 1 1 95 SER H H 14.830 0.042 11.725 1.00 . A A . 164 SER H 1 1
10 15240 1 1 95 SER HA H 15.593 1.676 14.006 1.00 . A A . 164 SER HA 1 1
10 15241 1 1 95 SER HB2 H 15.888 -0.844 13.938 1.00 . A A . 164 SER HB2 1 1
10 15242 1 1 95 SER HB3 H 17.162 -0.583 12.749 1.00 . A A . 164 SER HB3 1 1
10 15243 1 1 95 SER HG H 17.177 -0.215 15.474 1.00 . A A . 164 SER HG 1 1
10 15244 1 1 95 SER N N 14.798 0.832 12.308 1.00 . A A . 164 SER N 1 1
10 15245 1 1 95 SER O O 16.543 2.686 11.383 1.00 . A A . 164 SER O 1 1
10 15246 1 1 95 SER OG O 17.561 0.094 14.631 1.00 . A A . 164 SER OG 1 1
10 15247 1 1 96 ASP C C 19.585 2.418 10.810 1.00 . A A . 165 ASP C 1 1
10 15248 1 1 96 ASP CA C 19.177 2.959 12.185 1.00 . A A . 165 ASP CA 1 1
10 15249 1 1 96 ASP CB C 20.403 3.091 13.092 1.00 . A A . 165 ASP CB 1 1
10 15250 1 1 96 ASP CG C 21.414 4.097 12.574 1.00 . A A . 165 ASP CG 1 1
10 15251 1 1 96 ASP H H 18.422 1.564 13.604 1.00 . A A . 165 ASP H 1 1
10 15252 1 1 96 ASP HA H 18.737 3.935 12.050 1.00 . A A . 165 ASP HA 1 1
10 15253 1 1 96 ASP HB2 H 20.083 3.405 14.074 1.00 . A A . 165 ASP HB2 1 1
10 15254 1 1 96 ASP HB3 H 20.889 2.130 13.170 1.00 . A A . 165 ASP HB3 1 1
10 15255 1 1 96 ASP N N 18.171 2.103 12.818 1.00 . A A . 165 ASP N 1 1
10 15256 1 1 96 ASP O O 20.225 3.109 10.020 1.00 . A A . 165 ASP O 1 1
10 15257 1 1 96 ASP OD1 O 21.123 5.314 12.607 1.00 . A A . 165 ASP OD1 1 1
10 15258 1 1 96 ASP OD2 O 22.505 3.678 12.136 1.00 . A A . 165 ASP OD2 1 1
10 15259 1 1 97 GLY C C 20.500 -0.541 9.351 1.00 . A A . 166 GLY C 1 1
10 15260 1 1 97 GLY CA C 19.515 0.599 9.230 1.00 . A A . 166 GLY CA 1 1
10 15261 1 1 97 GLY H H 18.677 0.676 11.175 1.00 . A A . 166 GLY H 1 1
10 15262 1 1 97 GLY HA2 H 18.606 0.229 8.778 1.00 . A A . 166 GLY HA2 1 1
10 15263 1 1 97 GLY HA3 H 19.939 1.361 8.594 1.00 . A A . 166 GLY HA3 1 1
10 15264 1 1 97 GLY N N 19.193 1.187 10.518 1.00 . A A . 166 GLY N 1 1
10 15265 1 1 97 GLY O O 20.844 -1.185 8.361 1.00 . A A . 166 GLY O 1 1
10 15266 1 1 98 VAL C C 21.016 -3.122 11.268 1.00 . A A . 167 VAL C 1 1
10 15267 1 1 98 VAL CA C 21.839 -1.907 10.839 1.00 . A A . 167 VAL CA 1 1
10 15268 1 1 98 VAL CB C 22.888 -1.549 11.924 1.00 . A A . 167 VAL CB 1 1
10 15269 1 1 98 VAL CG1 C 22.220 -1.047 13.198 1.00 . A A . 167 VAL CG1 1 1
10 15270 1 1 98 VAL CG2 C 23.792 -2.739 12.223 1.00 . A A . 167 VAL CG2 1 1
10 15271 1 1 98 VAL H H 20.686 -0.206 11.306 1.00 . A A . 167 VAL H 1 1
10 15272 1 1 98 VAL HA H 22.363 -2.147 9.923 1.00 . A A . 167 VAL HA 1 1
10 15273 1 1 98 VAL HB H 23.504 -0.750 11.539 1.00 . A A . 167 VAL HB 1 1
10 15274 1 1 98 VAL HG11 H 21.639 -0.162 12.977 1.00 . A A . 167 VAL HG11 1 1
10 15275 1 1 98 VAL HG12 H 21.571 -1.815 13.592 1.00 . A A . 167 VAL HG12 1 1
10 15276 1 1 98 VAL HG13 H 22.977 -0.805 13.929 1.00 . A A . 167 VAL HG13 1 1
10 15277 1 1 98 VAL HG21 H 24.491 -2.474 13.002 1.00 . A A . 167 VAL HG21 1 1
10 15278 1 1 98 VAL HG22 H 23.192 -3.575 12.548 1.00 . A A . 167 VAL HG22 1 1
10 15279 1 1 98 VAL HG23 H 24.335 -3.011 11.329 1.00 . A A . 167 VAL HG23 1 1
10 15280 1 1 98 VAL N N 20.957 -0.787 10.567 1.00 . A A . 167 VAL N 1 1
10 15281 1 1 98 VAL O O 20.157 -3.016 12.145 1.00 . A A . 167 VAL O 1 1
10 15282 1 1 99 PRO C C 20.730 -5.944 12.384 1.00 . A A . 168 PRO C 1 1
10 15283 1 1 99 PRO CA C 20.512 -5.513 10.938 1.00 . A A . 168 PRO CA 1 1
10 15284 1 1 99 PRO CB C 21.096 -6.549 9.967 1.00 . A A . 168 PRO CB 1 1
10 15285 1 1 99 PRO CD C 22.180 -4.472 9.510 1.00 . A A . 168 PRO CD 1 1
10 15286 1 1 99 PRO CG C 22.379 -5.960 9.493 1.00 . A A . 168 PRO CG 1 1
10 15287 1 1 99 PRO HA H 19.451 -5.407 10.757 1.00 . A A . 168 PRO HA 1 1
10 15288 1 1 99 PRO HB2 H 21.257 -7.482 10.489 1.00 . A A . 168 PRO HB2 1 1
10 15289 1 1 99 PRO HB3 H 20.410 -6.705 9.150 1.00 . A A . 168 PRO HB3 1 1
10 15290 1 1 99 PRO HD2 H 23.114 -3.967 9.709 1.00 . A A . 168 PRO HD2 1 1
10 15291 1 1 99 PRO HD3 H 21.758 -4.135 8.574 1.00 . A A . 168 PRO HD3 1 1
10 15292 1 1 99 PRO HG2 H 23.180 -6.239 10.161 1.00 . A A . 168 PRO HG2 1 1
10 15293 1 1 99 PRO HG3 H 22.591 -6.298 8.489 1.00 . A A . 168 PRO HG3 1 1
10 15294 1 1 99 PRO N N 21.231 -4.278 10.616 1.00 . A A . 168 PRO N 1 1
10 15295 1 1 99 PRO O O 21.820 -6.377 12.766 1.00 . A A . 168 PRO O 1 1
10 15296 1 1 100 GLY C C 18.674 -5.512 15.389 1.00 . A A . 169 GLY C 1 1
10 15297 1 1 100 GLY CA C 19.770 -6.166 14.579 1.00 . A A . 169 GLY CA 1 1
10 15298 1 1 100 GLY H H 18.839 -5.481 12.808 1.00 . A A . 169 GLY H 1 1
10 15299 1 1 100 GLY HA2 H 19.692 -7.239 14.681 1.00 . A A . 169 GLY HA2 1 1
10 15300 1 1 100 GLY HA3 H 20.727 -5.845 14.961 1.00 . A A . 169 GLY HA3 1 1
10 15301 1 1 100 GLY N N 19.686 -5.820 13.180 1.00 . A A . 169 GLY N 1 1
10 15302 1 1 100 GLY O O 18.852 -5.220 16.569 1.00 . A A . 169 GLY O 1 1
10 15303 1 1 101 ALA C C 15.571 -5.781 16.109 1.00 . A A . 170 ALA C 1 1
10 15304 1 1 101 ALA CA C 16.396 -4.691 15.435 1.00 . A A . 170 ALA CA 1 1
10 15305 1 1 101 ALA CB C 15.544 -3.887 14.464 1.00 . A A . 170 ALA CB 1 1
10 15306 1 1 101 ALA H H 17.461 -5.497 13.798 1.00 . A A . 170 ALA H 1 1
10 15307 1 1 101 ALA HA H 16.772 -4.017 16.194 1.00 . A A . 170 ALA HA 1 1
10 15308 1 1 101 ALA HB1 H 15.155 -4.542 13.699 1.00 . A A . 170 ALA HB1 1 1
10 15309 1 1 101 ALA HB2 H 14.723 -3.430 14.998 1.00 . A A . 170 ALA HB2 1 1
10 15310 1 1 101 ALA HB3 H 16.148 -3.118 14.005 1.00 . A A . 170 ALA HB3 1 1
10 15311 1 1 101 ALA N N 17.536 -5.275 14.752 1.00 . A A . 170 ALA N 1 1
10 15312 1 1 101 ALA O O 14.556 -6.234 15.576 1.00 . A A . 170 ALA O 1 1
10 15313 1 1 102 GLN C C 14.228 -6.554 18.862 1.00 . A A . 171 GLN C 1 1
10 15314 1 1 102 GLN CA C 15.316 -7.229 18.040 1.00 . A A . 171 GLN CA 1 1
10 15315 1 1 102 GLN CB C 16.282 -7.989 18.954 1.00 . A A . 171 GLN CB 1 1
10 15316 1 1 102 GLN CD C 15.370 -10.283 18.404 1.00 . A A . 171 GLN CD 1 1
10 15317 1 1 102 GLN CG C 15.711 -9.287 19.500 1.00 . A A . 171 GLN CG 1 1
10 15318 1 1 102 GLN H H 16.872 -5.856 17.623 1.00 . A A . 171 GLN H 1 1
10 15319 1 1 102 GLN HA H 14.860 -7.921 17.348 1.00 . A A . 171 GLN HA 1 1
10 15320 1 1 102 GLN HB2 H 17.175 -8.223 18.394 1.00 . A A . 171 GLN HB2 1 1
10 15321 1 1 102 GLN HB3 H 16.545 -7.356 19.787 1.00 . A A . 171 GLN HB3 1 1
10 15322 1 1 102 GLN HE21 H 16.872 -9.609 17.284 1.00 . A A . 171 GLN HE21 1 1
10 15323 1 1 102 GLN HE22 H 15.927 -10.884 16.591 1.00 . A A . 171 GLN HE22 1 1
10 15324 1 1 102 GLN HG2 H 16.439 -9.736 20.160 1.00 . A A . 171 GLN HG2 1 1
10 15325 1 1 102 GLN HG3 H 14.812 -9.064 20.056 1.00 . A A . 171 GLN HG3 1 1
10 15326 1 1 102 GLN N N 16.029 -6.221 17.272 1.00 . A A . 171 GLN N 1 1
10 15327 1 1 102 GLN NE2 N 16.133 -10.259 17.320 1.00 . A A . 171 GLN NE2 1 1
10 15328 1 1 102 GLN O O 13.135 -7.094 19.048 1.00 . A A . 171 GLN O 1 1
10 15329 1 1 102 GLN OE1 O 14.441 -11.079 18.540 1.00 . A A . 171 GLN OE1 1 1
10 15330 1 1 103 VAL C C 13.355 -3.244 19.291 1.00 . A A . 172 VAL C 1 1
10 15331 1 1 103 VAL CA C 13.585 -4.539 20.063 1.00 . A A . 172 VAL CA 1 1
10 15332 1 1 103 VAL CB C 14.064 -4.207 21.494 1.00 . A A . 172 VAL CB 1 1
10 15333 1 1 103 VAL CG1 C 13.008 -3.411 22.248 1.00 . A A . 172 VAL CG1 1 1
10 15334 1 1 103 VAL CG2 C 14.415 -5.480 22.252 1.00 . A A . 172 VAL CG2 1 1
10 15335 1 1 103 VAL H H 15.456 -5.026 19.220 1.00 . A A . 172 VAL H 1 1
10 15336 1 1 103 VAL HA H 12.653 -5.083 20.127 1.00 . A A . 172 VAL HA 1 1
10 15337 1 1 103 VAL HB H 14.955 -3.602 21.421 1.00 . A A . 172 VAL HB 1 1
10 15338 1 1 103 VAL HG11 H 12.111 -4.005 22.346 1.00 . A A . 172 VAL HG11 1 1
10 15339 1 1 103 VAL HG12 H 13.381 -3.158 23.229 1.00 . A A . 172 VAL HG12 1 1
10 15340 1 1 103 VAL HG13 H 12.783 -2.506 21.703 1.00 . A A . 172 VAL HG13 1 1
10 15341 1 1 103 VAL HG21 H 15.199 -6.006 21.728 1.00 . A A . 172 VAL HG21 1 1
10 15342 1 1 103 VAL HG22 H 14.754 -5.226 23.246 1.00 . A A . 172 VAL HG22 1 1
10 15343 1 1 103 VAL HG23 H 13.541 -6.112 22.320 1.00 . A A . 172 VAL HG23 1 1
10 15344 1 1 103 VAL N N 14.545 -5.363 19.349 1.00 . A A . 172 VAL N 1 1
10 15345 1 1 103 VAL O O 12.237 -2.958 18.853 1.00 . A A . 172 VAL O 1 1
10 15346 1 1 104 ARG C C 15.787 -0.822 17.957 1.00 . A A . 173 ARG C 1 1
10 15347 1 1 104 ARG CA C 14.375 -1.233 18.365 1.00 . A A . 173 ARG CA 1 1
10 15348 1 1 104 ARG CB C 13.725 -0.129 19.202 1.00 . A A . 173 ARG CB 1 1
10 15349 1 1 104 ARG CD C 12.805 2.202 19.312 1.00 . A A . 173 ARG CD 1 1
10 15350 1 1 104 ARG CG C 13.438 1.144 18.424 1.00 . A A . 173 ARG CG 1 1
10 15351 1 1 104 ARG CZ C 13.352 2.859 21.625 1.00 . A A . 173 ARG CZ 1 1
10 15352 1 1 104 ARG H H 15.282 -2.754 19.512 1.00 . A A . 173 ARG H 1 1
10 15353 1 1 104 ARG HA H 13.785 -1.399 17.474 1.00 . A A . 173 ARG HA 1 1
10 15354 1 1 104 ARG HB2 H 12.791 -0.498 19.601 1.00 . A A . 173 ARG HB2 1 1
10 15355 1 1 104 ARG HB3 H 14.383 0.117 20.021 1.00 . A A . 173 ARG HB3 1 1
10 15356 1 1 104 ARG HD2 H 12.528 3.049 18.701 1.00 . A A . 173 ARG HD2 1 1
10 15357 1 1 104 ARG HD3 H 11.919 1.786 19.770 1.00 . A A . 173 ARG HD3 1 1
10 15358 1 1 104 ARG HE H 14.651 2.829 20.103 1.00 . A A . 173 ARG HE 1 1
10 15359 1 1 104 ARG HG2 H 14.365 1.530 18.026 1.00 . A A . 173 ARG HG2 1 1
10 15360 1 1 104 ARG HG3 H 12.762 0.914 17.614 1.00 . A A . 173 ARG HG3 1 1
10 15361 1 1 104 ARG HH11 H 11.421 2.287 21.359 1.00 . A A . 173 ARG HH11 1 1
10 15362 1 1 104 ARG HH12 H 11.835 2.782 22.969 1.00 . A A . 173 ARG HH12 1 1
10 15363 1 1 104 ARG HH21 H 15.189 3.476 22.212 1.00 . A A . 173 ARG HH21 1 1
10 15364 1 1 104 ARG HH22 H 13.975 3.470 23.459 1.00 . A A . 173 ARG HH22 1 1
10 15365 1 1 104 ARG N N 14.425 -2.478 19.115 1.00 . A A . 173 ARG N 1 1
10 15366 1 1 104 ARG NE N 13.714 2.652 20.362 1.00 . A A . 173 ARG NE 1 1
10 15367 1 1 104 ARG NH1 N 12.104 2.623 22.015 1.00 . A A . 173 ARG NH1 1 1
10 15368 1 1 104 ARG NH2 N 14.244 3.300 22.501 1.00 . A A . 173 ARG NH2 1 1
10 15369 1 1 104 ARG O O 16.090 -0.840 16.749 1.00 . A A . 173 ARG O 1 1
10 15370 1 1 104 ARG OXT O 16.596 -0.521 18.864 1.00 . A A . 173 ARG OXT 1 1
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