NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
387293 |
1m94   |
5481 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 869 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1m94
# This FRED archive file contains, for PDB entry <1m94>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1m94
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1m94
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 8268.46
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 $Protein_YNR032c_a A . 1 1
stop_
save_
save_Protein_YNR032c_a
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Protein YNR032c a"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGSSHHHHHHSSGLVPRGSHMIEVVVNDRLGKKVRVKCLAEDSVGDFKKVLSLQIGTQPNKIVLQKGGSVLKDHISLEDYEVHDQTNLELYYL
_Entity.Number_of_monomers 93
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLY . 1 1
3 SER . 1 1
4 SER . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 HIS . 1 1
10 HIS . 1 1
11 SER . 1 1
12 SER . 1 1
13 GLY . 1 1
14 LEU . 1 1
15 VAL . 1 1
16 PRO . 1 1
17 ARG . 1 1
18 GLY . 1 1
19 SER . 1 1
20 HIS . 1 1
21 MET . 1 1
22 ILE . 1 1
23 GLU . 1 1
24 VAL . 1 1
25 VAL . 1 1
26 VAL . 1 1
27 ASN . 1 1
28 ASP . 1 1
29 ARG . 1 1
30 LEU . 1 1
31 GLY . 1 1
32 LYS . 1 1
33 LYS . 1 1
34 VAL . 1 1
35 ARG . 1 1
36 VAL . 1 1
37 LYS . 1 1
38 CYS . 1 1
39 LEU . 1 1
40 ALA . 1 1
41 GLU . 1 1
42 ASP . 1 1
43 SER . 1 1
44 VAL . 1 1
45 GLY . 1 1
46 ASP . 1 1
47 PHE . 1 1
48 LYS . 1 1
49 LYS . 1 1
50 VAL . 1 1
51 LEU . 1 1
52 SER . 1 1
53 LEU . 1 1
54 GLN . 1 1
55 ILE . 1 1
56 GLY . 1 1
57 THR . 1 1
58 GLN . 1 1
59 PRO . 1 1
60 ASN . 1 1
61 LYS . 1 1
62 ILE . 1 1
63 VAL . 1 1
64 LEU . 1 1
65 GLN . 1 1
66 LYS . 1 1
67 GLY . 1 1
68 GLY . 1 1
69 SER . 1 1
70 VAL . 1 1
71 LEU . 1 1
72 LYS . 1 1
73 ASP . 1 1
74 HIS . 1 1
75 ILE . 1 1
76 SER . 1 1
77 LEU . 1 1
78 GLU . 1 1
79 ASP . 1 1
80 TYR . 1 1
81 GLU . 1 1
82 VAL . 1 1
83 HIS . 1 1
84 ASP . 1 1
85 GLN . 1 1
86 THR . 1 1
87 ASN . 1 1
88 LEU . 1 1
89 GLU . 1 1
90 LEU . 1 1
91 TYR . 1 1
92 TYR . 1 1
93 LEU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLY 2 2 1 1
SER 3 3 1 1
SER 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
HIS 9 9 1 1
HIS 10 10 1 1
SER 11 11 1 1
SER 12 12 1 1
GLY 13 13 1 1
LEU 14 14 1 1
VAL 15 15 1 1
PRO 16 16 1 1
ARG 17 17 1 1
GLY 18 18 1 1
SER 19 19 1 1
HIS 20 20 1 1
MET 21 21 1 1
ILE 22 22 1 1
GLU 23 23 1 1
VAL 24 24 1 1
VAL 25 25 1 1
VAL 26 26 1 1
ASN 27 27 1 1
ASP 28 28 1 1
ARG 29 29 1 1
LEU 30 30 1 1
GLY 31 31 1 1
LYS 32 32 1 1
LYS 33 33 1 1
VAL 34 34 1 1
ARG 35 35 1 1
VAL 36 36 1 1
LYS 37 37 1 1
CYS 38 38 1 1
LEU 39 39 1 1
ALA 40 40 1 1
GLU 41 41 1 1
ASP 42 42 1 1
SER 43 43 1 1
VAL 44 44 1 1
GLY 45 45 1 1
ASP 46 46 1 1
PHE 47 47 1 1
LYS 48 48 1 1
LYS 49 49 1 1
VAL 50 50 1 1
LEU 51 51 1 1
SER 52 52 1 1
LEU 53 53 1 1
GLN 54 54 1 1
ILE 55 55 1 1
GLY 56 56 1 1
THR 57 57 1 1
GLN 58 58 1 1
PRO 59 59 1 1
ASN 60 60 1 1
LYS 61 61 1 1
ILE 62 62 1 1
VAL 63 63 1 1
LEU 64 64 1 1
GLN 65 65 1 1
LYS 66 66 1 1
GLY 67 67 1 1
GLY 68 68 1 1
SER 69 69 1 1
VAL 70 70 1 1
LEU 71 71 1 1
LYS 72 72 1 1
ASP 73 73 1 1
HIS 74 74 1 1
ILE 75 75 1 1
SER 76 76 1 1
LEU 77 77 1 1
GLU 78 78 1 1
ASP 79 79 1 1
TYR 80 80 1 1
GLU 81 81 1 1
VAL 82 82 1 1
HIS 83 83 1 1
ASP 84 84 1 1
GLN 85 85 1 1
THR 86 86 1 1
ASN 87 87 1 1
LEU 88 88 1 1
GLU 89 89 1 1
LEU 90 90 1 1
TYR 91 91 1 1
TYR 92 92 1 1
LEU 93 93 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_9_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
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 39 LEU H . 19 . HN 1 1
1 1 2 1 1 42 ASP H . 22 . HN 1 1
2 1 1 1 1 43 SER H . 23 . HN 1 1
2 1 2 1 1 46 ASP H . 26 . HN 1 1
3 1 1 1 1 46 ASP H . 26 . HN 1 1
3 1 2 1 1 49 LYS H . 29 . HN 1 1
4 1 1 1 1 49 LYS H . 29 . HN 1 1
4 1 2 1 1 52 SER H . 32 . HN 1 1
5 1 1 1 1 52 SER H . 32 . HN 1 1
5 1 2 1 1 55 ILE H . 35 . HN 1 1
6 1 1 1 1 66 LYS H . 46 . HN 1 1
6 1 2 1 1 69 SER H . 49 . HN 1 1
7 1 1 1 1 76 SER H . 56 . HN 1 1
7 1 2 1 1 79 ASP H . 59 . HN 1 1
8 1 1 1 1 83 HIS H . 63 . HN 1 1
8 1 2 1 1 86 THR H . 66 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 5.0 1 1
2 1 . . . . . 1.8 1.8 4.0 1 1
3 1 . . . . . 1.8 1.8 5.0 1 1
4 1 . . . . . 1.8 1.8 5.0 1 1
5 1 . . . . . 1.8 1.8 5.0 1 1
6 1 . . . . . 1.8 1.8 5.0 1 1
7 1 . . . . . 1.8 1.8 5.0 1 1
8 1 . . . . . 1.8 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_7_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
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 30 LEU H . 10 . HN 1 2
1 1 2 1 1 32 LYS H . 12 . HN 1 2
2 1 1 1 1 39 LEU H . 19 . HN 1 2
2 1 2 1 1 41 GLU H . 21 . HN 1 2
3 1 1 1 1 40 ALA H . 20 . HN 1 2
3 1 2 1 1 42 ASP H . 22 . HN 1 2
4 1 1 1 1 44 VAL H . 24 . HN 1 2
4 1 2 1 1 46 ASP H . 26 . HN 1 2
5 1 1 1 1 45 GLY H . 25 . HN 1 2
5 1 2 1 1 47 PHE H . 27 . HN 1 2
6 1 1 1 1 46 ASP H . 26 . HN 1 2
6 1 2 1 1 48 LYS H . 28 . HN 1 2
7 1 1 1 1 47 PHE H . 27 . HN 1 2
7 1 2 1 1 49 LYS H . 29 . HN 1 2
8 1 1 1 1 48 LYS H . 28 . HN 1 2
8 1 2 1 1 50 VAL H . 30 . HN 1 2
9 1 1 1 1 49 LYS H . 29 . HN 1 2
9 1 2 1 1 51 LEU H . 31 . HN 1 2
10 1 1 1 1 50 VAL H . 30 . HN 1 2
10 1 2 1 1 52 SER H . 32 . HN 1 2
11 1 1 1 1 51 LEU H . 31 . HN 1 2
11 1 2 1 1 53 LEU H . 33 . HN 1 2
12 1 1 1 1 52 SER H . 32 . HN 1 2
12 1 2 1 1 54 GLN H . 34 . HN 1 2
13 1 1 1 1 53 LEU H . 33 . HN 1 2
13 1 2 1 1 55 ILE H . 35 . HN 1 2
14 1 1 1 1 54 GLN H . 34 . HN 1 2
14 1 2 1 1 56 GLY H . 36 . HN 1 2
15 1 1 1 1 73 ASP H . 53 . HN 1 2
15 1 2 1 1 75 ILE H . 55 . HN 1 2
16 1 1 1 1 77 LEU H . 57 . HN 1 2
16 1 2 1 1 79 ASP H . 59 . HN 1 2
17 1 1 1 1 78 GLU H . 58 . HN 1 2
17 1 2 1 1 80 TYR H . 60 . HN 1 2
18 1 1 1 1 79 ASP H . 59 . HN 1 2
18 1 2 1 1 81 GLU H . 61 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 5.0 1 2
2 1 . . . . . 1.8 1.8 5.0 1 2
3 1 . . . . . 1.8 1.8 5.0 1 2
4 1 . . . . . 1.8 1.8 5.0 1 2
5 1 . . . . . 1.8 1.8 5.0 1 2
6 1 . . . . . 1.8 1.8 5.0 1 2
7 1 . . . . . 1.8 1.8 5.0 1 2
8 1 . . . . . 1.8 1.8 5.0 1 2
9 1 . . . . . 1.8 1.8 5.0 1 2
10 1 . . . . . 1.8 1.8 5.0 1 2
11 1 . . . . . 1.8 1.8 5.0 1 2
12 1 . . . . . 1.8 1.8 5.0 1 2
13 1 . . . . . 1.8 1.8 5.0 1 2
14 1 . . . . . 1.8 1.8 6.0 1 2
15 1 . . . . . 1.8 1.8 5.0 1 2
16 1 . . . . . 1.8 1.8 5.0 1 2
17 1 . . . . . 1.8 1.8 5.0 1 2
18 1 . . . . . 1.8 1.8 5.0 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_29_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
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 39 LEU QD . 19 . HD* 1 3
1 1 2 1 1 41 GLU H . 21 . HN 1 3
2 1 1 1 1 39 LEU QB . 19 . HB* 1 3
2 1 2 1 1 41 GLU H . 21 . HN 1 3
3 1 1 1 1 40 ALA MB . 20 . HB* 1 3
3 1 2 1 1 42 ASP H . 22 . HN 1 3
4 1 1 1 1 43 SER QB . 23 . HB* 1 3
4 1 2 1 1 45 GLY H . 25 . HN 1 3
5 1 1 1 1 44 VAL QG . 24 . HG* 1 3
5 1 2 1 1 46 ASP H . 26 . HN 1 3
6 1 1 1 1 55 ILE HB . 35 . HB 1 3
6 1 2 1 1 57 THR H . 37 . HN 1 3
7 1 1 1 1 55 ILE QG . 35 . HG1* 1 3
7 1 2 1 1 57 THR H . 37 . HN 1 3
8 1 1 1 1 72 LYS QB . 52 . HB* 1 3
8 1 2 1 1 74 HIS H . 54 . HN 1 3
9 1 1 1 1 76 SER QB . 56 . HB* 1 3
9 1 2 1 1 78 GLU H . 58 . HN 1 3
10 1 1 1 1 80 TYR QB . 60 . HB* 1 3
10 1 2 1 1 82 VAL H . 62 . HN 1 3
11 1 1 1 1 86 THR MG . 66 . HG2* 1 3
11 1 2 1 1 88 LEU H . 68 . HN 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 7.4 1 3
2 1 . . . . . 1.8 1.8 6.0 1 3
3 1 . . . . . 1.8 1.8 6.0 1 3
4 1 . . . . . 1.8 1.8 6.0 1 3
5 1 . . . . . 1.8 1.8 7.4 1 3
6 1 . . . . . 1.8 1.8 5.0 1 3
7 1 . . . . . 1.8 1.8 6.0 1 3
8 1 . . . . . 1.8 1.8 6.0 1 3
9 1 . . . . . 1.8 1.8 6.0 1 3
10 1 . . . . . 1.8 1.8 6.0 1 3
11 1 . . . . . 1.8 1.8 6.0 1 3
stop_
save_
save_CNS/XPLOR_distance_constraints_25_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
7 1 . . . 1 4
8 1 . . . 1 4
9 1 . . . 1 4
10 1 . . . 1 4
11 1 . . . 1 4
12 1 . . . 1 4
13 1 . . . 1 4
14 1 . . . 1 4
15 1 . . . 1 4
16 1 . . . 1 4
17 1 . . . 1 4
18 1 . . . 1 4
19 1 . . . 1 4
20 1 . . . 1 4
21 1 . . . 1 4
22 1 . . . 1 4
23 1 . . . 1 4
24 1 . . . 1 4
25 1 . . . 1 4
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 22 ILE MG . 2 . HG2* 1 4
1 1 2 1 1 23 GLU H . 3 . HN 1 4
2 1 1 1 1 22 ILE MD . 2 . HD1* 1 4
2 1 2 1 1 23 GLU H . 3 . HN 1 4
3 1 1 1 1 24 VAL QG . 4 . HG* 1 4
3 1 2 1 1 25 VAL H . 5 . HN 1 4
4 1 1 1 1 35 ARG QG . 15 . HG* 1 4
4 1 2 1 1 36 VAL H . 16 . HN 1 4
5 1 1 1 1 35 ARG QD . 15 . HD* 1 4
5 1 2 1 1 36 VAL H . 16 . HN 1 4
6 1 1 1 1 44 VAL QG . 24 . HG* 1 4
6 1 2 1 1 45 GLY H . 25 . HN 1 4
7 1 1 1 1 47 PHE QD . 27 . HD* 1 4
7 1 2 1 1 48 LYS H . 28 . HN 1 4
8 1 1 1 1 49 LYS QG . 29 . HG* 1 4
8 1 2 1 1 50 VAL H . 30 . HN 1 4
9 1 1 1 1 50 VAL QG . 30 . HG* 1 4
9 1 2 1 1 51 LEU H . 31 . HN 1 4
10 1 1 1 1 51 LEU HG . 31 . HG 1 4
10 1 2 1 1 52 SER H . 32 . HN 1 4
11 1 1 1 1 55 ILE QG . 35 . HG1* 1 4
11 1 2 1 1 56 GLY H . 36 . HN 1 4
12 1 1 1 1 57 THR MG . 37 . HG2* 1 4
12 1 2 1 1 58 GLN H . 38 . HN 1 4
13 1 1 1 1 61 LYS QG . 41 . HG* 1 4
13 1 2 1 1 62 ILE H . 42 . HN 1 4
14 1 1 1 1 62 ILE QG . 42 . HG1* 1 4
14 1 2 1 1 63 VAL H . 43 . HN 1 4
15 1 1 1 1 62 ILE MG . 42 . HG2* 1 4
15 1 2 1 1 63 VAL H . 43 . HN 1 4
16 1 1 1 1 63 VAL QG . 43 . HG* 1 4
16 1 2 1 1 64 LEU H . 44 . HN 1 4
17 1 1 1 1 64 LEU HG . 44 . HG 1 4
17 1 2 1 1 65 GLN H . 45 . HN 1 4
18 1 1 1 1 64 LEU QD . 44 . HD* 1 4
18 1 2 1 1 65 GLN H . 45 . HN 1 4
19 1 1 1 1 65 GLN QG . 45 . HG* 1 4
19 1 2 1 1 66 LYS H . 46 . HN 1 4
20 1 1 1 1 70 VAL QG . 50 . HG* 1 4
20 1 2 1 1 71 LEU H . 51 . HN 1 4
21 1 1 1 1 71 LEU QD . 51 . HD* 1 4
21 1 2 1 1 72 LYS H . 52 . HN 1 4
22 1 1 1 1 72 LYS QG . 52 . HG* 1 4
22 1 2 1 1 73 ASP H . 53 . HN 1 4
23 1 1 1 1 77 LEU HG . 57 . HG 1 4
23 1 2 1 1 78 GLU H . 58 . HN 1 4
24 1 1 1 1 77 LEU QD . 57 . HD* 1 4
24 1 2 1 1 78 GLU H . 58 . HN 1 4
25 1 1 1 1 78 GLU QG . 58 . HG* 1 4
25 1 2 1 1 79 ASP H . 59 . HN 1 4
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 6.0 1 4
2 1 . . . . . 1.8 1.8 6.0 1 4
3 1 . . . . . 1.8 1.8 5.9 1 4
4 1 . . . . . 1.8 1.8 6.0 1 4
5 1 . . . . . 1.8 1.8 6.0 1 4
6 1 . . . . . 1.8 1.8 5.9 1 4
7 1 . . . . . 1.8 1.8 7.0 1 4
8 1 . . . . . 1.8 1.8 6.0 1 4
9 1 . . . . . 1.8 1.8 7.4 1 4
10 1 . . . . . 1.8 1.8 5.0 1 4
11 1 . . . . . 1.8 1.8 6.0 1 4
12 1 . . . . . 1.8 1.8 6.0 1 4
13 1 . . . . . 1.8 1.8 6.0 1 4
14 1 . . . . . 1.8 1.8 6.0 1 4
15 1 . . . . . 1.8 1.8 6.0 1 4
16 1 . . . . . 1.8 1.8 7.4 1 4
17 1 . . . . . 1.8 1.8 5.0 1 4
18 1 . . . . . 1.8 1.8 7.4 1 4
19 1 . . . . . 1.8 1.8 6.0 1 4
20 1 . . . . . 1.8 1.8 7.4 1 4
21 1 . . . . . 1.8 1.8 7.4 1 4
22 1 . . . . . 1.8 1.8 6.0 1 4
23 1 . . . . . 1.8 1.8 5.0 1 4
24 1 . . . . . 1.8 1.8 7.4 1 4
25 1 . . . . . 1.8 1.8 5.0 1 4
stop_
save_
save_CNS/XPLOR_distance_constraints_41_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 5
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 5
2 1 . . . 1 5
3 1 . . . 1 5
4 1 . . . 1 5
5 1 . . . 1 5
6 1 . . . 1 5
7 1 . . . 1 5
8 1 . . . 1 5
9 1 . . . 1 5
10 1 . . . 1 5
11 1 . . . 1 5
12 1 . . . 1 5
13 1 . . . 1 5
14 1 . . . 1 5
15 1 . . . 1 5
16 1 . . . 1 5
17 1 . . . 1 5
18 1 . . . 1 5
19 1 . . . 1 5
20 1 . . . 1 5
21 1 . . . 1 5
22 1 . . . 1 5
23 1 . . . 1 5
24 1 . . . 1 5
25 1 . . . 1 5
26 1 . . . 1 5
27 1 . . . 1 5
28 1 . . . 1 5
29 1 . . . 1 5
30 1 . . . 1 5
31 1 . . . 1 5
32 1 . . . 1 5
33 1 . . . 1 5
34 1 . . . 1 5
35 1 . . . 1 5
36 1 . . . 1 5
37 1 . . . 1 5
38 1 . . . 1 5
39 1 . . . 1 5
40 1 . . . 1 5
41 1 . . . 1 5
42 1 . . . 1 5
43 1 . . . 1 5
44 1 . . . 1 5
45 1 . . . 1 5
46 1 . . . 1 5
47 1 . . . 1 5
48 1 . . . 1 5
49 1 . . . 1 5
50 1 . . . 1 5
51 1 . . . 1 5
52 1 . . . 1 5
53 1 . . . 1 5
54 1 . . . 1 5
55 1 . . . 1 5
56 1 . . . 1 5
57 1 . . . 1 5
58 1 . . . 1 5
59 1 . . . 1 5
60 1 . . . 1 5
61 1 . . . 1 5
62 1 . . . 1 5
63 1 . . . 1 5
64 1 . . . 1 5
65 1 . . . 1 5
66 1 . . . 1 5
67 1 . . . 1 5
68 1 . . . 1 5
69 1 . . . 1 5
70 1 . . . 1 5
71 1 . . . 1 5
72 1 . . . 1 5
73 1 . . . 1 5
74 1 . . . 1 5
75 1 . . . 1 5
76 1 . . . 1 5
77 1 . . . 1 5
78 1 . . . 1 5
79 1 . . . 1 5
80 1 . . . 1 5
81 1 . . . 1 5
82 1 . . . 1 5
83 1 . . . 1 5
84 1 . . . 1 5
85 1 . . . 1 5
86 1 . . . 1 5
87 1 . . . 1 5
88 1 . . . 1 5
89 1 . . . 1 5
90 1 . . . 1 5
91 1 . . . 1 5
92 1 . . . 1 5
93 1 . . . 1 5
94 1 . . . 1 5
95 1 . . . 1 5
96 1 . . . 1 5
97 1 . . . 1 5
98 1 . . . 1 5
99 1 . . . 1 5
100 1 . . . 1 5
101 1 . . . 1 5
102 1 . . . 1 5
103 1 . . . 1 5
104 1 . . . 1 5
105 1 . . . 1 5
106 1 . . . 1 5
107 1 . . . 1 5
108 1 . . . 1 5
109 1 . . . 1 5
110 1 . . . 1 5
111 1 . . . 1 5
112 1 . . . 1 5
113 1 . . . 1 5
114 1 . . . 1 5
115 1 . . . 1 5
116 1 . . . 1 5
117 1 . . . 1 5
118 1 . . . 1 5
119 1 . . . 1 5
120 1 . . . 1 5
121 1 . . . 1 5
122 1 . . . 1 5
123 1 . . . 1 5
124 1 . . . 1 5
125 1 . . . 1 5
126 1 . . . 1 5
127 1 . . . 1 5
128 1 . . . 1 5
129 1 . . . 1 5
130 1 . . . 1 5
131 1 . . . 1 5
132 1 . . . 1 5
133 1 . . . 1 5
134 1 . . . 1 5
135 1 . . . 1 5
136 1 . . . 1 5
137 1 . . . 1 5
138 1 . . . 1 5
139 1 . . . 1 5
140 1 . . . 1 5
141 1 . . . 1 5
142 1 . . . 1 5
143 1 . . . 1 5
144 1 . . . 1 5
145 1 . . . 1 5
146 1 . . . 1 5
147 1 . . . 1 5
148 1 . . . 1 5
149 1 . . . 1 5
150 1 . . . 1 5
151 1 . . . 1 5
152 1 . . . 1 5
153 1 . . . 1 5
154 1 . . . 1 5
155 1 . . . 1 5
156 1 . . . 1 5
157 1 . . . 1 5
158 1 . . . 1 5
159 1 . . . 1 5
160 1 . . . 1 5
161 1 . . . 1 5
162 1 . . . 1 5
163 1 . . . 1 5
164 1 . . . 1 5
165 1 . . . 1 5
166 1 . . . 1 5
167 1 . . . 1 5
168 1 . . . 1 5
169 1 . . . 1 5
170 1 . . . 1 5
171 1 . . . 1 5
172 1 . . . 1 5
173 1 . . . 1 5
174 1 . . . 1 5
175 1 . . . 1 5
176 1 . . . 1 5
177 1 . . . 1 5
178 1 . . . 1 5
179 1 . . . 1 5
180 1 . . . 1 5
181 1 . . . 1 5
182 1 . . . 1 5
183 1 . . . 1 5
184 1 . . . 1 5
185 1 . . . 1 5
186 1 . . . 1 5
187 1 . . . 1 5
188 1 . . . 1 5
189 1 . . . 1 5
190 1 . . . 1 5
191 1 . . . 1 5
192 1 . . . 1 5
193 1 . . . 1 5
194 1 . . . 1 5
195 1 . . . 1 5
196 1 . . . 1 5
197 1 . . . 1 5
198 1 . . . 1 5
199 1 . . . 1 5
200 1 . . . 1 5
201 1 . . . 1 5
202 1 . . . 1 5
203 1 . . . 1 5
204 1 . . . 1 5
205 1 . . . 1 5
206 1 . . . 1 5
207 1 . . . 1 5
208 1 . . . 1 5
209 1 . . . 1 5
210 1 . . . 1 5
211 1 . . . 1 5
212 1 . . . 1 5
213 1 . . . 1 5
214 1 . . . 1 5
215 1 . . . 1 5
216 1 . . . 1 5
217 1 . . . 1 5
218 1 . . . 1 5
219 1 . . . 1 5
220 1 . . . 1 5
221 1 . . . 1 5
222 1 . . . 1 5
223 1 . . . 1 5
224 1 . . . 1 5
225 1 . . . 1 5
226 1 . . . 1 5
227 1 . . . 1 5
228 1 . . . 1 5
229 1 . . . 1 5
230 1 . . . 1 5
231 1 . . . 1 5
232 1 . . . 1 5
233 1 . . . 1 5
234 1 . . . 1 5
235 1 . . . 1 5
236 1 . . . 1 5
237 1 . . . 1 5
238 1 . . . 1 5
239 1 . . . 1 5
240 1 . . . 1 5
241 1 . . . 1 5
242 1 . . . 1 5
243 1 . . . 1 5
244 1 . . . 1 5
245 1 . . . 1 5
246 1 . . . 1 5
247 1 . . . 1 5
248 1 . . . 1 5
249 1 . . . 1 5
250 1 . . . 1 5
251 1 . . . 1 5
252 1 . . . 1 5
253 1 . . . 1 5
254 1 . . . 1 5
255 1 . . . 1 5
256 1 . . . 1 5
257 1 . . . 1 5
258 1 . . . 1 5
259 1 . . . 1 5
260 1 . . . 1 5
261 1 . . . 1 5
262 1 . . . 1 5
263 1 . . . 1 5
264 1 . . . 1 5
265 1 . . . 1 5
266 1 . . . 1 5
267 1 . . . 1 5
268 1 . . . 1 5
269 1 . . . 1 5
270 1 . . . 1 5
271 1 . . . 1 5
272 1 . . . 1 5
273 1 . . . 1 5
274 1 . . . 1 5
275 1 . . . 1 5
276 1 . . . 1 5
277 1 . . . 1 5
278 1 . . . 1 5
279 1 . . . 1 5
280 1 . . . 1 5
281 1 . . . 1 5
282 1 . . . 1 5
283 1 . . . 1 5
284 1 . . . 1 5
285 1 . . . 1 5
286 1 . . . 1 5
287 1 . . . 1 5
288 1 . . . 1 5
289 1 . . . 1 5
290 1 . . . 1 5
291 1 . . . 1 5
292 1 . . . 1 5
293 1 . . . 1 5
294 1 . . . 1 5
295 1 . . . 1 5
296 1 . . . 1 5
297 1 . . . 1 5
298 1 . . . 1 5
299 1 . . . 1 5
300 1 . . . 1 5
301 1 . . . 1 5
302 1 . . . 1 5
303 1 . . . 1 5
304 1 . . . 1 5
305 1 . . . 1 5
306 1 . . . 1 5
307 1 . . . 1 5
308 1 . . . 1 5
309 1 . . . 1 5
310 1 . . . 1 5
311 1 . . . 1 5
312 1 . . . 1 5
313 1 . . . 1 5
314 1 . . . 1 5
315 1 . . . 1 5
316 1 . . . 1 5
317 1 . . . 1 5
318 1 . . . 1 5
319 1 . . . 1 5
320 1 . . . 1 5
321 1 . . . 1 5
322 1 . . . 1 5
323 1 . . . 1 5
324 1 . . . 1 5
325 1 . . . 1 5
326 1 . . . 1 5
327 1 . . . 1 5
328 1 . . . 1 5
329 1 . . . 1 5
330 1 . . . 1 5
331 1 . . . 1 5
332 1 . . . 1 5
333 1 . . . 1 5
334 1 . . . 1 5
335 1 . . . 1 5
336 1 . . . 1 5
337 1 . . . 1 5
338 1 . . . 1 5
339 1 . . . 1 5
340 1 . . . 1 5
341 1 . . . 1 5
342 1 . . . 1 5
343 1 . . . 1 5
344 1 . . . 1 5
345 1 . . . 1 5
346 1 . . . 1 5
347 1 . . . 1 5
348 1 . . . 1 5
349 1 . . . 1 5
350 1 . . . 1 5
351 1 . . . 1 5
352 1 . . . 1 5
353 1 . . . 1 5
354 1 . . . 1 5
355 1 . . . 1 5
356 1 . . . 1 5
357 1 . . . 1 5
358 1 . . . 1 5
359 1 . . . 1 5
360 1 . . . 1 5
361 1 . . . 1 5
362 1 . . . 1 5
363 1 . . . 1 5
364 1 . . . 1 5
365 1 . . . 1 5
366 1 . . . 1 5
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 22 ILE H . 2 . HN 1 5
1 1 2 1 1 39 LEU QB . 19 . HB* 1 5
2 1 1 1 1 22 ILE H . 2 . HN 1 5
2 1 2 1 1 24 VAL QG . 4 . HG* 1 5
3 1 1 1 1 23 GLU H . 3 . HN 1 5
3 1 2 1 1 84 ASP QB . 64 . HB* 1 5
4 1 1 1 1 24 VAL H . 4 . HN 1 5
4 1 2 1 1 35 ARG QB . 15 . HB* 1 5
5 1 1 1 1 25 VAL H . 5 . HN 1 5
5 1 2 1 1 87 ASN QB . 67 . HB* 1 5
6 1 1 1 1 25 VAL H . 5 . HN 1 5
6 1 2 1 1 88 LEU QB . 68 . HB* 1 5
7 1 1 1 1 25 VAL H . 5 . HN 1 5
7 1 2 1 1 88 LEU QD . 68 . HD* 1 5
8 1 1 1 1 26 VAL H . 6 . HN 1 5
8 1 2 1 1 36 VAL QG . 16 . HG* 1 5
9 1 1 1 1 26 VAL H . 6 . HN 1 5
9 1 2 1 1 33 LYS QG . 13 . HG* 1 5
10 1 1 1 1 26 VAL H . 6 . HN 1 5
10 1 2 1 1 34 VAL HB . 14 . HB 1 5
11 1 1 1 1 27 ASN H . 7 . HN 1 5
11 1 2 1 1 88 LEU QB . 68 . HB* 1 5
12 1 1 1 1 27 ASN H . 7 . HN 1 5
12 1 2 1 1 89 GLU QG . 69 . HG* 1 5
13 1 1 1 1 27 ASN H . 7 . HN 1 5
13 1 2 1 1 90 LEU QD . 70 . HD* 1 5
14 1 1 1 1 28 ASP H . 8 . HN 1 5
14 1 2 1 1 32 LYS QB . 12 . HB* 1 5
15 1 1 1 1 28 ASP H . 8 . HN 1 5
15 1 2 1 1 34 VAL QG . 14 . HG* 1 5
16 1 1 1 1 26 VAL QG . 6 . HG* 1 5
16 1 2 1 1 34 VAL H . 14 . HN 1 5
17 1 1 1 1 26 VAL HB . 6 . HB 1 5
17 1 2 1 1 34 VAL H . 14 . HN 1 5
18 1 1 1 1 37 LYS H . 17 . HN 1 5
18 1 2 1 1 50 VAL MG1 . 30 . HG1* 1 5
19 1 1 1 1 21 MET QG . 1 . HG* 1 5
19 1 2 1 1 38 CYS H . 18 . HN 1 5
20 1 1 1 1 22 ILE MD . 2 . HD1* 1 5
20 1 2 1 1 38 CYS H . 18 . HN 1 5
21 1 1 1 1 22 ILE QG . 2 . HG1* 1 5
21 1 2 1 1 38 CYS H . 18 . HN 1 5
22 1 1 1 1 22 ILE MG . 2 . HG2* 1 5
22 1 2 1 1 38 CYS H . 18 . HN 1 5
23 1 1 1 1 24 VAL QG . 4 . HG* 1 5
23 1 2 1 1 38 CYS H . 18 . HN 1 5
24 1 1 1 1 22 ILE QG . 2 . HG1* 1 5
24 1 2 1 1 39 LEU H . 19 . HN 1 5
25 1 1 1 1 39 LEU H . 19 . HN 1 5
25 1 2 1 1 41 GLU QG . 21 . HG* 1 5
26 1 1 1 1 39 LEU H . 19 . HN 1 5
26 1 2 1 1 42 ASP QB . 22 . HB* 1 5
27 1 1 1 1 22 ILE MD . 2 . HD1* 1 5
27 1 2 1 1 40 ALA H . 20 . HN 1 5
28 1 1 1 1 41 GLU H . 21 . HN 1 5
28 1 2 1 1 42 ASP QB . 22 . HB* 1 5
29 1 1 1 1 38 CYS QB . 18 . HB* 1 5
29 1 2 1 1 42 ASP H . 22 . HN 1 5
30 1 1 1 1 39 LEU QB . 19 . HB* 1 5
30 1 2 1 1 42 ASP H . 22 . HN 1 5
31 1 1 1 1 39 LEU QD . 19 . HD* 1 5
31 1 2 1 1 42 ASP H . 22 . HN 1 5
32 1 1 1 1 42 ASP H . 22 . HN 1 5
32 1 2 1 1 77 LEU QD . 57 . HD* 1 5
33 1 1 1 1 43 SER H . 23 . HN 1 5
33 1 2 1 1 46 ASP QB . 26 . HB* 1 5
34 1 1 1 1 43 SER H . 23 . HN 1 5
34 1 2 1 1 77 LEU QD . 57 . HD* 1 5
35 1 1 1 1 44 VAL H . 24 . HN 1 5
35 1 2 1 1 77 LEU QD . 57 . HD* 1 5
36 1 1 1 1 45 GLY H . 25 . HN 1 5
36 1 2 1 1 73 ASP QB . 53 . HB* 1 5
37 1 1 1 1 46 ASP H . 26 . HN 1 5
37 1 2 1 1 49 LYS QG . 29 . HG* 1 5
38 1 1 1 1 46 ASP H . 26 . HN 1 5
38 1 2 1 1 73 ASP QB . 53 . HB* 1 5
39 1 1 1 1 44 VAL QG . 24 . HG* 1 5
39 1 2 1 1 48 LYS H . 28 . HN 1 5
40 1 1 1 1 48 LYS H . 28 . HN 1 5
40 1 2 1 1 51 LEU QB . 31 . HB* 1 5
41 1 1 1 1 48 LYS H . 28 . HN 1 5
41 1 2 1 1 64 LEU QD . 44 . HD* 1 5
42 1 1 1 1 46 ASP QB . 26 . HB* 1 5
42 1 2 1 1 49 LYS H . 29 . HN 1 5
43 1 1 1 1 36 VAL MG2 . 16 . HG2* 1 5
43 1 2 1 1 50 VAL H . 30 . HN 1 5
44 1 1 1 1 46 ASP QB . 26 . HB* 1 5
44 1 2 1 1 50 VAL H . 30 . HN 1 5
45 1 1 1 1 36 VAL QG . 16 . HG* 1 5
45 1 2 1 1 51 LEU H . 31 . HN 1 5
46 1 1 1 1 52 SER H . 32 . HN 1 5
46 1 2 1 1 62 ILE MD . 42 . HD1* 1 5
47 1 1 1 1 57 THR HB . 37 . HB 1 5
47 1 2 1 1 61 LYS H . 41 . HN 1 5
48 1 1 1 1 57 THR MG . 37 . HG2* 1 5
48 1 2 1 1 61 LYS H . 41 . HN 1 5
49 1 1 1 1 58 GLN QG . 38 . HG* 1 5
49 1 2 1 1 61 LYS H . 41 . HN 1 5
50 1 1 1 1 57 THR MG . 37 . HG2* 1 5
50 1 2 1 1 62 ILE H . 42 . HN 1 5
51 1 1 1 1 48 LYS QE . 28 . HE* 1 5
51 1 2 1 1 62 ILE H . 42 . HN 1 5
52 1 1 1 1 63 VAL H . 43 . HN 1 5
52 1 2 1 1 91 TYR QB . 71 . HB* 1 5
53 1 1 1 1 63 VAL H . 43 . HN 1 5
53 1 2 1 1 90 LEU QD . 70 . HD* 1 5
54 1 1 1 1 48 LYS QD . 28 . HD* 1 5
54 1 2 1 1 64 LEU H . 44 . HN 1 5
55 1 1 1 1 48 LYS QG . 28 . HG* 1 5
55 1 2 1 1 64 LEU H . 44 . HN 1 5
56 1 1 1 1 48 LYS QE . 28 . HE* 1 5
56 1 2 1 1 64 LEU H . 44 . HN 1 5
57 1 1 1 1 64 LEU H . 44 . HN 1 5
57 1 2 1 1 71 LEU QD . 51 . HD* 1 5
58 1 1 1 1 65 GLN H . 45 . HN 1 5
58 1 2 1 1 71 LEU QD . 51 . HD* 1 5
59 1 1 1 1 65 GLN H . 45 . HN 1 5
59 1 2 1 1 88 LEU QD . 68 . HD* 1 5
60 1 1 1 1 65 GLN H . 45 . HN 1 5
60 1 2 1 1 89 GLU QG . 69 . HG* 1 5
61 1 1 1 1 66 LYS H . 46 . HN 1 5
61 1 2 1 1 69 SER QB . 49 . HB* 1 5
62 1 1 1 1 66 LYS H . 46 . HN 1 5
62 1 2 1 1 71 LEU HG . 51 . HG 1 5
63 1 1 1 1 66 LYS H . 46 . HN 1 5
63 1 2 1 1 71 LEU MD1 . 51 . HD1* 1 5
64 1 1 1 1 66 LYS H . 46 . HN 1 5
64 1 2 1 1 71 LEU MD2 . 51 . HD2* 1 5
65 1 1 1 1 65 GLN QB . 45 . HB* 1 5
65 1 2 1 1 69 SER H . 49 . HN 1 5
66 1 1 1 1 65 GLN QG . 45 . HG* 1 5
66 1 2 1 1 69 SER H . 49 . HN 1 5
67 1 1 1 1 66 LYS QB . 46 . HB* 1 5
67 1 2 1 1 69 SER H . 49 . HN 1 5
68 1 1 1 1 69 SER H . 49 . HN 1 5
68 1 2 1 1 71 LEU MD2 . 51 . HD2* 1 5
69 1 1 1 1 72 LYS H . 52 . HN 1 5
69 1 2 1 1 75 ILE QG . 55 . HG1* 1 5
70 1 1 1 1 44 VAL QG . 24 . HG* 1 5
70 1 2 1 1 72 LYS H . 52 . HN 1 5
71 1 1 1 1 44 VAL QG . 24 . HG* 1 5
71 1 2 1 1 73 ASP H . 53 . HN 1 5
72 1 1 1 1 44 VAL HB . 24 . HB 1 5
72 1 2 1 1 75 ILE H . 55 . HN 1 5
73 1 1 1 1 44 VAL QG . 24 . HG* 1 5
73 1 2 1 1 75 ILE H . 55 . HN 1 5
74 1 1 1 1 72 LYS QB . 52 . HB* 1 5
74 1 2 1 1 75 ILE H . 55 . HN 1 5
75 1 1 1 1 43 SER QB . 23 . HB* 1 5
75 1 2 1 1 76 SER H . 56 . HN 1 5
76 1 1 1 1 76 SER H . 56 . HN 1 5
76 1 2 1 1 79 ASP QB . 59 . HB* 1 5
77 1 1 1 1 40 ALA MB . 20 . HB* 1 5
77 1 2 1 1 78 GLU H . 58 . HN 1 5
78 1 1 1 1 76 SER QB . 56 . HB* 1 5
78 1 2 1 1 79 ASP H . 59 . HN 1 5
79 1 1 1 1 75 ILE MG . 55 . HG2* 1 5
79 1 2 1 1 79 ASP H . 59 . HN 1 5
80 1 1 1 1 77 LEU QB . 57 . HB* 1 5
80 1 2 1 1 80 TYR H . 60 . HN 1 5
81 1 1 1 1 80 TYR H . 60 . HN 1 5
81 1 2 1 1 82 VAL QG . 62 . HG* 1 5
82 1 1 1 1 77 LEU QB . 57 . HB* 1 5
82 1 2 1 1 82 VAL H . 62 . HN 1 5
83 1 1 1 1 77 LEU QD . 57 . HD* 1 5
83 1 2 1 1 82 VAL H . 62 . HN 1 5
84 1 1 1 1 83 HIS H . 63 . HN 1 5
84 1 2 1 1 86 THR HB . 66 . HB 1 5
85 1 1 1 1 83 HIS H . 63 . HN 1 5
85 1 2 1 1 86 THR MG . 66 . HG2* 1 5
86 1 1 1 1 22 ILE HB . 2 . HB 1 5
86 1 2 1 1 84 ASP H . 64 . HN 1 5
87 1 1 1 1 22 ILE MD . 2 . HD1* 1 5
87 1 2 1 1 84 ASP H . 64 . HN 1 5
88 1 1 1 1 22 ILE MG . 2 . HG2* 1 5
88 1 2 1 1 84 ASP H . 64 . HN 1 5
89 1 1 1 1 22 ILE HB . 2 . HB 1 5
89 1 2 1 1 85 GLN H . 65 . HN 1 5
90 1 1 1 1 22 ILE MG . 2 . HG2* 1 5
90 1 2 1 1 85 GLN H . 65 . HN 1 5
91 1 1 1 1 22 ILE MD . 2 . HD1* 1 5
91 1 2 1 1 85 GLN H . 65 . HN 1 5
92 1 1 1 1 24 VAL QG . 4 . HG* 1 5
92 1 2 1 1 85 GLN H . 65 . HN 1 5
93 1 1 1 1 25 VAL QG . 5 . HG* 1 5
93 1 2 1 1 85 GLN H . 65 . HN 1 5
94 1 1 1 1 24 VAL QG . 4 . HG* 1 5
94 1 2 1 1 86 THR H . 66 . HN 1 5
95 1 1 1 1 25 VAL QG . 5 . HG* 1 5
95 1 2 1 1 86 THR H . 66 . HN 1 5
96 1 1 1 1 25 VAL QG . 5 . HG* 1 5
96 1 2 1 1 87 ASN H . 67 . HN 1 5
97 1 1 1 1 24 VAL QG . 4 . HG* 1 5
97 1 2 1 1 88 LEU H . 68 . HN 1 5
98 1 1 1 1 26 VAL QG . 6 . HG* 1 5
98 1 2 1 1 88 LEU H . 68 . HN 1 5
99 1 1 1 1 26 VAL QG . 6 . HG* 1 5
99 1 2 1 1 89 GLU H . 69 . HN 1 5
100 1 1 1 1 64 LEU QB . 44 . HB* 1 5
100 1 2 1 1 89 GLU H . 69 . HN 1 5
101 1 1 1 1 64 LEU QD . 44 . HD* 1 5
101 1 2 1 1 89 GLU H . 69 . HN 1 5
102 1 1 1 1 65 GLN QB . 45 . HB* 1 5
102 1 2 1 1 89 GLU H . 69 . HN 1 5
103 1 1 1 1 26 VAL QG . 6 . HG* 1 5
103 1 2 1 1 90 LEU H . 70 . HN 1 5
104 1 1 1 1 90 LEU H . 70 . HN 1 5
104 1 2 1 1 91 TYR QB . 71 . HB* 1 5
105 1 1 1 1 27 ASN QB . 7 . HB* 1 5
105 1 2 1 1 90 LEU H . 70 . HN 1 5
106 1 1 1 1 63 VAL HB . 43 . HB 1 5
106 1 2 1 1 91 TYR H . 71 . HN 1 5
107 1 1 1 1 63 VAL QG . 43 . HG* 1 5
107 1 2 1 1 91 TYR H . 71 . HN 1 5
108 1 1 1 1 63 VAL HB . 43 . HB 1 5
108 1 2 1 1 92 TYR H . 72 . HN 1 5
109 1 1 1 1 63 VAL QG . 43 . HG* 1 5
109 1 2 1 1 92 TYR H . 72 . HN 1 5
110 1 1 1 1 61 LYS QB . 41 . HB* 1 5
110 1 2 1 1 93 LEU H . 73 . HN 1 5
111 1 1 1 1 61 LYS QG . 41 . HG* 1 5
111 1 2 1 1 93 LEU H . 73 . HN 1 5
112 1 1 1 1 25 VAL HB . 5 . HB 1 5
112 1 2 1 1 27 ASN QD . 7 . HD2* 1 5
113 1 1 1 1 25 VAL QG . 5 . HG* 1 5
113 1 2 1 1 27 ASN QD . 7 . HD2* 1 5
114 1 1 1 1 27 ASN QD . 7 . HD2* 1 5
114 1 2 1 1 88 LEU H . 68 . HN 1 5
115 1 1 1 1 27 ASN QD . 7 . HD2* 1 5
115 1 2 1 1 87 ASN HA . 67 . HA 1 5
116 1 1 1 1 27 ASN QD . 7 . HD2* 1 5
116 1 2 1 1 87 ASN QB . 67 . HB* 1 5
117 1 1 1 1 36 VAL QG . 16 . HG* 1 5
117 1 2 1 1 54 GLN QE . 34 . HE2* 1 5
118 1 1 1 1 34 VAL QG . 14 . HG* 1 5
118 1 2 1 1 54 GLN QE . 34 . HE2* 1 5
119 1 1 1 1 34 VAL HB . 14 . HB 1 5
119 1 2 1 1 54 GLN QE . 34 . HE2* 1 5
120 1 1 1 1 51 LEU QB . 31 . HB* 1 5
120 1 2 1 1 54 GLN QE . 34 . HE2* 1 5
121 1 1 1 1 36 VAL HA . 16 . HA 1 5
121 1 2 1 1 54 GLN QE . 34 . HE2* 1 5
122 1 1 1 1 35 ARG H . 15 . HN 1 5
122 1 2 1 1 54 GLN QE . 34 . HE2* 1 5
123 1 1 1 1 36 VAL H . 16 . HN 1 5
123 1 2 1 1 54 GLN QE . 34 . HE2* 1 5
124 1 1 1 1 37 LYS H . 17 . HN 1 5
124 1 2 1 1 54 GLN QE . 34 . HE2* 1 5
125 1 1 1 1 23 GLU H . 3 . HN 1 5
125 1 2 1 1 85 GLN QE . 65 . HE2* 1 5
126 1 1 1 1 23 GLU QB . 3 . HB* 1 5
126 1 2 1 1 85 GLN QE . 65 . HE2* 1 5
127 1 1 1 1 23 GLU QG . 3 . HG* 1 5
127 1 2 1 1 85 GLN QE . 65 . HE2* 1 5
128 1 1 1 1 25 VAL QG . 5 . HG* 1 5
128 1 2 1 1 85 GLN QE . 65 . HE2* 1 5
129 1 1 1 1 84 ASP HA . 64 . HA 1 5
129 1 2 1 1 85 GLN QE . 65 . HE2* 1 5
130 1 1 1 1 25 VAL HB . 5 . HB 1 5
130 1 2 1 1 87 ASN QD . 67 . HD2* 1 5
131 1 1 1 1 25 VAL QG . 5 . HG* 1 5
131 1 2 1 1 87 ASN QD . 67 . HD2* 1 5
132 1 1 1 1 21 MET HA . 1 . HA 1 5
132 1 2 1 1 22 ILE MG . 2 . HG2* 1 5
133 1 1 1 1 22 ILE HA . 2 . HA 1 5
133 1 2 1 1 84 ASP QB . 64 . HB* 1 5
134 1 1 1 1 26 VAL HA . 6 . HA 1 5
134 1 2 1 1 88 LEU QB . 68 . HB* 1 5
135 1 1 1 1 27 ASN HA . 7 . HA 1 5
135 1 2 1 1 33 LYS QG . 13 . HG* 1 5
136 1 1 1 1 28 ASP HA . 8 . HA 1 5
136 1 2 1 1 90 LEU QB . 70 . HB* 1 5
137 1 1 1 1 28 ASP HA . 8 . HA 1 5
137 1 2 1 1 90 LEU MD2 . 70 . HD2* 1 5
138 1 1 1 1 33 LYS HA . 13 . HA 1 5
138 1 2 1 1 34 VAL MG2 . 14 . HG2* 1 5
139 1 1 1 1 34 VAL QG . 14 . HG* 1 5
139 1 2 1 1 35 ARG HA . 15 . HA 1 5
140 1 1 1 1 36 VAL MG1 . 16 . HG1* 1 5
140 1 2 1 1 37 LYS HA . 17 . HA 1 5
141 1 1 1 1 21 MET ME . 1 . HE* 1 5
141 1 2 1 1 38 CYS HA . 18 . HA 1 5
142 1 1 1 1 38 CYS HA . 18 . HA 1 5
142 1 2 1 1 50 VAL MG1 . 30 . HG1* 1 5
143 1 1 1 1 38 CYS HA . 18 . HA 1 5
143 1 2 1 1 50 VAL MG2 . 30 . HG2* 1 5
144 1 1 1 1 22 ILE MG . 2 . HG2* 1 5
144 1 2 1 1 39 LEU HA . 19 . HA 1 5
145 1 1 1 1 22 ILE MD . 2 . HD1* 1 5
145 1 2 1 1 40 ALA HA . 20 . HA 1 5
146 1 1 1 1 22 ILE MG . 2 . HG2* 1 5
146 1 2 1 1 40 ALA HA . 20 . HA 1 5
147 1 1 1 1 40 ALA HA . 20 . HA 1 5
147 1 2 1 1 77 LEU QB . 57 . HB* 1 5
148 1 1 1 1 40 ALA HA . 20 . HA 1 5
148 1 2 1 1 77 LEU MD1 . 57 . HD1* 1 5
149 1 1 1 1 40 ALA HA . 20 . HA 1 5
149 1 2 1 1 77 LEU MD2 . 57 . HD2* 1 5
150 1 1 1 1 44 VAL HA . 24 . HA 1 5
150 1 2 1 1 77 LEU MD1 . 57 . HD1* 1 5
151 1 1 1 1 44 VAL HA . 24 . HA 1 5
151 1 2 1 1 77 LEU MD2 . 57 . HD2* 1 5
152 1 1 1 1 46 ASP HA . 26 . HA 1 5
152 1 2 1 1 50 VAL MG2 . 30 . HG2* 1 5
153 1 1 1 1 48 LYS HA . 28 . HA 1 5
153 1 2 1 1 62 ILE MD . 42 . HD1* 1 5
154 1 1 1 1 49 LYS HA . 29 . HA 1 5
154 1 2 1 1 59 PRO QG . 39 . HG* 1 5
155 1 1 1 1 36 VAL MG1 . 16 . HG1* 1 5
155 1 2 1 1 51 LEU HA . 31 . HA 1 5
156 1 1 1 1 36 VAL MG2 . 16 . HG2* 1 5
156 1 2 1 1 51 LEU HA . 31 . HA 1 5
157 1 1 1 1 50 VAL MG1 . 30 . HG1* 1 5
157 1 2 1 1 51 LEU HA . 31 . HA 1 5
158 1 1 1 1 51 LEU HA . 31 . HA 1 5
158 1 2 1 1 55 ILE MG . 35 . HG2* 1 5
159 1 1 1 1 52 SER HA . 32 . HA 1 5
159 1 2 1 1 55 ILE QG . 35 . HG1* 1 5
160 1 1 1 1 52 SER HA . 32 . HA 1 5
160 1 2 1 1 55 ILE MG . 35 . HG2* 1 5
161 1 1 1 1 52 SER HA . 32 . HA 1 5
161 1 2 1 1 55 ILE MD . 35 . HD1* 1 5
162 1 1 1 1 52 SER HA . 32 . HA 1 5
162 1 2 1 1 62 ILE MD . 42 . HD1* 1 5
163 1 1 1 1 52 SER HA . 32 . HA 1 5
163 1 2 1 1 57 THR MG . 37 . HG2* 1 5
164 1 1 1 1 56 GLY QA . 36 . HA* 1 5
164 1 2 1 1 57 THR MG . 37 . HG2* 1 5
165 1 1 1 1 57 THR HA . 37 . HA 1 5
165 1 2 1 1 58 GLN QG . 38 . HG* 1 5
166 1 1 1 1 52 SER QB . 32 . HB* 1 5
166 1 2 1 1 58 GLN HA . 38 . HA 1 5
167 1 1 1 1 58 GLN HA . 38 . HA 1 5
167 1 2 1 1 59 PRO QG . 39 . HG* 1 5
168 1 1 1 1 59 PRO HA . 39 . HA 1 5
168 1 2 1 1 62 ILE QG . 42 . HG1* 1 5
169 1 1 1 1 59 PRO HA . 39 . HA 1 5
169 1 2 1 1 62 ILE MG . 42 . HG2* 1 5
170 1 1 1 1 59 PRO HA . 39 . HA 1 5
170 1 2 1 1 62 ILE MD . 42 . HD1* 1 5
171 1 1 1 1 61 LYS HA . 41 . HA 1 5
171 1 2 1 1 93 LEU QB . 73 . HB* 1 5
172 1 1 1 1 61 LYS HA . 41 . HA 1 5
172 1 2 1 1 93 LEU QD . 73 . HD* 1 5
173 1 1 1 1 62 ILE HA . 42 . HA 1 5
173 1 2 1 1 92 TYR QB . 72 . HB* 1 5
174 1 1 1 1 62 ILE HA . 42 . HA 1 5
174 1 2 1 1 90 LEU MD1 . 70 . HD1* 1 5
175 1 1 1 1 64 LEU HA . 44 . HA 1 5
175 1 2 1 1 90 LEU MD1 . 70 . HD1* 1 5
176 1 1 1 1 65 GLN HA . 45 . HA 1 5
176 1 2 1 1 70 VAL QG . 50 . HG* 1 5
177 1 1 1 1 65 GLN HA . 45 . HA 1 5
177 1 2 1 1 71 LEU HG . 51 . HG 1 5
178 1 1 1 1 65 GLN HA . 45 . HA 1 5
178 1 2 1 1 71 LEU MD1 . 51 . HD1* 1 5
179 1 1 1 1 65 GLN HA . 45 . HA 1 5
179 1 2 1 1 71 LEU MD2 . 51 . HD2* 1 5
180 1 1 1 1 63 VAL HA . 43 . HA 1 5
180 1 2 1 1 64 LEU MD1 . 44 . HD1* 1 5
181 1 1 1 1 70 VAL HA . 50 . HA 1 5
181 1 2 1 1 71 LEU MD2 . 51 . HD2* 1 5
182 1 1 1 1 65 GLN QB . 45 . HB* 1 5
182 1 2 1 1 70 VAL HA . 50 . HA 1 5
183 1 1 1 1 65 GLN QG . 45 . HG* 1 5
183 1 2 1 1 70 VAL HA . 50 . HA 1 5
184 1 1 1 1 44 VAL MG1 . 24 . HG1* 1 5
184 1 2 1 1 71 LEU HA . 51 . HA 1 5
185 1 1 1 1 44 VAL MG2 . 24 . HG2* 1 5
185 1 2 1 1 71 LEU HA . 51 . HA 1 5
186 1 1 1 1 71 LEU HA . 51 . HA 1 5
186 1 2 1 1 80 TYR QE . 60 . HE* 1 5
187 1 1 1 1 44 VAL HB . 24 . HB 1 5
187 1 2 1 1 73 ASP HA . 53 . HA 1 5
188 1 1 1 1 44 VAL MG1 . 24 . HG1* 1 5
188 1 2 1 1 73 ASP HA . 53 . HA 1 5
189 1 1 1 1 44 VAL MG2 . 24 . HG2* 1 5
189 1 2 1 1 73 ASP HA . 53 . HA 1 5
190 1 1 1 1 75 ILE HA . 55 . HA 1 5
190 1 2 1 1 80 TYR QE . 60 . HE* 1 5
191 1 1 1 1 44 VAL MG2 . 24 . HG2* 1 5
191 1 2 1 1 77 LEU HA . 57 . HA 1 5
192 1 1 1 1 77 LEU HA . 57 . HA 1 5
192 1 2 1 1 80 TYR QB . 60 . HB* 1 5
193 1 1 1 1 77 LEU HA . 57 . HA 1 5
193 1 2 1 1 82 VAL HB . 62 . HB 1 5
194 1 1 1 1 77 LEU HA . 57 . HA 1 5
194 1 2 1 1 82 VAL QG . 62 . HG* 1 5
195 1 1 1 1 40 ALA MB . 20 . HB* 1 5
195 1 2 1 1 78 GLU HA . 58 . HA 1 5
196 1 1 1 1 75 ILE MG . 55 . HG2* 1 5
196 1 2 1 1 79 ASP HA . 59 . HA 1 5
197 1 1 1 1 82 VAL HA . 62 . HA 1 5
197 1 2 1 1 86 THR HB . 66 . HB 1 5
198 1 1 1 1 82 VAL HA . 62 . HA 1 5
198 1 2 1 1 86 THR MG . 66 . HG2* 1 5
199 1 1 1 1 22 ILE MD . 2 . HD1* 1 5
199 1 2 1 1 83 HIS HA . 63 . HA 1 5
200 1 1 1 1 22 ILE MG . 2 . HG2* 1 5
200 1 2 1 1 83 HIS HA . 63 . HA 1 5
201 1 1 1 1 82 VAL QG . 62 . HG* 1 5
201 1 2 1 1 83 HIS HA . 63 . HA 1 5
202 1 1 1 1 22 ILE MD . 2 . HD1* 1 5
202 1 2 1 1 84 ASP HA . 64 . HA 1 5
203 1 1 1 1 22 ILE HB . 2 . HB 1 5
203 1 2 1 1 84 ASP HA . 64 . HA 1 5
204 1 1 1 1 22 ILE MG . 2 . HG2* 1 5
204 1 2 1 1 84 ASP HA . 64 . HA 1 5
205 1 1 1 1 24 VAL QG . 4 . HG* 1 5
205 1 2 1 1 84 ASP HA . 64 . HA 1 5
206 1 1 1 1 25 VAL QG . 5 . HG* 1 5
206 1 2 1 1 85 GLN HA . 65 . HA 1 5
207 1 1 1 1 25 VAL QG . 5 . HG* 1 5
207 1 2 1 1 87 ASN HA . 67 . HA 1 5
208 1 1 1 1 25 VAL HB . 5 . HB 1 5
208 1 2 1 1 87 ASN HA . 67 . HA 1 5
209 1 1 1 1 27 ASN QB . 7 . HB* 1 5
209 1 2 1 1 89 GLU HA . 69 . HA 1 5
210 1 1 1 1 64 LEU MD2 . 44 . HD2* 1 5
210 1 2 1 1 90 LEU HA . 70 . HA 1 5
211 1 1 1 1 62 ILE MG . 42 . HG2* 1 5
211 1 2 1 1 92 TYR HA . 72 . HA 1 5
212 1 1 1 1 63 VAL QG . 43 . HG* 1 5
212 1 2 1 1 92 TYR HA . 72 . HA 1 5
213 1 1 1 1 22 ILE MD . 2 . HD1* 1 5
213 1 2 1 1 24 VAL QG . 4 . HG* 1 5
214 1 1 1 1 22 ILE MD . 2 . HD1* 1 5
214 1 2 1 1 40 ALA MB . 20 . HB* 1 5
215 1 1 1 1 22 ILE MD . 2 . HD1* 1 5
215 1 2 1 1 77 LEU MD1 . 57 . HD1* 1 5
216 1 1 1 1 22 ILE QG . 2 . HG1* 1 5
216 1 2 1 1 86 THR MG . 66 . HG2* 1 5
217 1 1 1 1 22 ILE MG . 2 . HG2* 1 5
217 1 2 1 1 24 VAL QG . 4 . HG* 1 5
218 1 1 1 1 22 ILE MG . 2 . HG2* 1 5
218 1 2 1 1 40 ALA MB . 20 . HB* 1 5
219 1 1 1 1 22 ILE MG . 2 . HG2* 1 5
219 1 2 1 1 84 ASP QB . 64 . HB* 1 5
220 1 1 1 1 24 VAL HB . 4 . HB 1 5
220 1 2 1 1 47 PHE QD . 27 . HD* 1 5
221 1 1 1 1 24 VAL HB . 4 . HB 1 5
221 1 2 1 1 47 PHE QE . 27 . HE* 1 5
222 1 1 1 1 24 VAL HB . 4 . HB 1 5
222 1 2 1 1 47 PHE HZ . 27 . HZ 1 5
223 1 1 1 1 24 VAL QG . 4 . HG* 1 5
223 1 2 1 1 77 LEU MD1 . 57 . HD1* 1 5
224 1 1 1 1 26 VAL QG . 6 . HG* 1 5
224 1 2 1 1 47 PHE QD . 27 . HD* 1 5
225 1 1 1 1 26 VAL QG . 6 . HG* 1 5
225 1 2 1 1 47 PHE QE . 27 . HE* 1 5
226 1 1 1 1 26 VAL QG . 6 . HG* 1 5
226 1 2 1 1 47 PHE HZ . 27 . HZ 1 5
227 1 1 1 1 26 VAL QG . 6 . HG* 1 5
227 1 2 1 1 88 LEU MD1 . 68 . HD1* 1 5
228 1 1 1 1 28 ASP QB . 8 . HB* 1 5
228 1 2 1 1 90 LEU MD2 . 70 . HD2* 1 5
229 1 1 1 1 28 ASP QB . 8 . HB* 1 5
229 1 2 1 1 92 TYR QE . 72 . HE* 1 5
230 1 1 1 1 29 ARG QD . 9 . HD* 1 5
230 1 2 1 1 91 TYR QD . 71 . HD* 1 5
231 1 1 1 1 29 ARG QG . 9 . HG* 1 5
231 1 2 1 1 91 TYR QE . 71 . HE* 1 5
232 1 1 1 1 29 ARG QD . 9 . HD* 1 5
232 1 2 1 1 91 TYR QE . 71 . HE* 1 5
233 1 1 1 1 32 LYS QG . 12 . HG* 1 5
233 1 2 1 1 34 VAL MG2 . 14 . HG2* 1 5
234 1 1 1 1 32 LYS QD . 12 . HD* 1 5
234 1 2 1 1 34 VAL MG2 . 14 . HG2* 1 5
235 1 1 1 1 34 VAL HB . 14 . HB 1 5
235 1 2 1 1 55 ILE MG . 35 . HG2* 1 5
236 1 1 1 1 34 VAL MG2 . 14 . HG2* 1 5
236 1 2 1 1 55 ILE MG . 35 . HG2* 1 5
237 1 1 1 1 36 VAL MG1 . 16 . HG1* 1 5
237 1 2 1 1 38 CYS QB . 18 . HB* 1 5
238 1 1 1 1 36 VAL MG1 . 16 . HG1* 1 5
238 1 2 1 1 47 PHE QD . 27 . HD* 1 5
239 1 1 1 1 36 VAL MG1 . 16 . HG1* 1 5
239 1 2 1 1 47 PHE QE . 27 . HE* 1 5
240 1 1 1 1 36 VAL MG1 . 16 . HG1* 1 5
240 1 2 1 1 47 PHE HZ . 27 . HZ 1 5
241 1 1 1 1 36 VAL MG1 . 16 . HG1* 1 5
241 1 2 1 1 50 VAL HB . 30 . HB 1 5
242 1 1 1 1 36 VAL MG1 . 16 . HG1* 1 5
242 1 2 1 1 50 VAL MG1 . 30 . HG1* 1 5
243 1 1 1 1 36 VAL MG1 . 16 . HG1* 1 5
243 1 2 1 1 51 LEU MD2 . 31 . HD2* 1 5
244 1 1 1 1 36 VAL MG2 . 16 . HG2* 1 5
244 1 2 1 1 47 PHE QE . 27 . HE* 1 5
245 1 1 1 1 38 CYS QB . 18 . HB* 1 5
245 1 2 1 1 47 PHE QD . 27 . HD* 1 5
246 1 1 1 1 38 CYS QB . 18 . HB* 1 5
246 1 2 1 1 50 VAL MG2 . 30 . HG2* 1 5
247 1 1 1 1 38 CYS QB . 18 . HB* 1 5
247 1 2 1 1 77 LEU MD1 . 57 . HD1* 1 5
248 1 1 1 1 40 ALA MB . 20 . HB* 1 5
248 1 2 1 1 78 GLU QB . 58 . HB* 1 5
249 1 1 1 1 40 ALA MB . 20 . HB* 1 5
249 1 2 1 1 78 GLU QG . 58 . HG* 1 5
250 1 1 1 1 42 ASP QB . 22 . HB* 1 5
250 1 2 1 1 77 LEU MD1 . 57 . HD1* 1 5
251 1 1 1 1 44 VAL MG1 . 24 . HG1* 1 5
251 1 2 1 1 71 LEU MD1 . 51 . HD1* 1 5
252 1 1 1 1 44 VAL MG1 . 24 . HG1* 1 5
252 1 2 1 1 71 LEU MD2 . 51 . HD2* 1 5
253 1 1 1 1 44 VAL MG1 . 24 . HG1* 1 5
253 1 2 1 1 80 TYR QE . 60 . HE* 1 5
254 1 1 1 1 44 VAL MG2 . 24 . HG2* 1 5
254 1 2 1 1 71 LEU QB . 51 . HB* 1 5
255 1 1 1 1 44 VAL MG2 . 24 . HG2* 1 5
255 1 2 1 1 71 LEU MD1 . 51 . HD1* 1 5
256 1 1 1 1 44 VAL MG2 . 24 . HG2* 1 5
256 1 2 1 1 71 LEU MD2 . 51 . HD2* 1 5
257 1 1 1 1 44 VAL MG2 . 24 . HG2* 1 5
257 1 2 1 1 75 ILE HB . 55 . HB 1 5
258 1 1 1 1 44 VAL MG2 . 24 . HG2* 1 5
258 1 2 1 1 75 ILE MG . 55 . HG2* 1 5
259 1 1 1 1 44 VAL MG2 . 24 . HG2* 1 5
259 1 2 1 1 75 ILE MD . 55 . HD1* 1 5
260 1 1 1 1 44 VAL MG2 . 24 . HG2* 1 5
260 1 2 1 1 77 LEU HG . 57 . HG 1 5
261 1 1 1 1 44 VAL MG2 . 24 . HG2* 1 5
261 1 2 1 1 77 LEU MD1 . 57 . HD1* 1 5
262 1 1 1 1 44 VAL MG2 . 24 . HG2* 1 5
262 1 2 1 1 77 LEU MD2 . 57 . HD2* 1 5
263 1 1 1 1 44 VAL MG2 . 24 . HG2* 1 5
263 1 2 1 1 80 TYR QD . 60 . HD* 1 5
264 1 1 1 1 44 VAL MG2 . 24 . HG2* 1 5
264 1 2 1 1 80 TYR QE . 60 . HE* 1 5
265 1 1 1 1 47 PHE QB . 27 . HB* 1 5
265 1 2 1 1 77 LEU MD2 . 57 . HD2* 1 5
266 1 1 1 1 47 PHE QB . 27 . HB* 1 5
266 1 2 1 1 77 LEU MD1 . 57 . HD1* 1 5
267 1 1 1 1 47 PHE QD . 27 . HD* 1 5
267 1 2 1 1 64 LEU MD1 . 44 . HD1* 1 5
268 1 1 1 1 47 PHE QD . 27 . HD* 1 5
268 1 2 1 1 77 LEU MD1 . 57 . HD1* 1 5
269 1 1 1 1 47 PHE QD . 27 . HD* 1 5
269 1 2 1 1 77 LEU MD2 . 57 . HD2* 1 5
270 1 1 1 1 47 PHE QE . 27 . HE* 1 5
270 1 2 1 1 51 LEU MD2 . 31 . HD2* 1 5
271 1 1 1 1 47 PHE QE . 27 . HE* 1 5
271 1 2 1 1 64 LEU MD1 . 44 . HD1* 1 5
272 1 1 1 1 47 PHE QE . 27 . HE* 1 5
272 1 2 1 1 64 LEU MD2 . 44 . HD2* 1 5
273 1 1 1 1 47 PHE HZ . 27 . HZ 1 5
273 1 2 1 1 51 LEU MD2 . 31 . HD2* 1 5
274 1 1 1 1 47 PHE HZ . 27 . HZ 1 5
274 1 2 1 1 64 LEU MD1 . 44 . HD1* 1 5
275 1 1 1 1 47 PHE QE . 27 . HE* 1 5
275 1 2 1 1 88 LEU MD1 . 68 . HD1* 1 5
276 1 1 1 1 48 LYS QD . 28 . HD* 1 5
276 1 2 1 1 62 ILE MG . 42 . HG2* 1 5
277 1 1 1 1 48 LYS QD . 28 . HD* 1 5
277 1 2 1 1 64 LEU MD1 . 44 . HD1* 1 5
278 1 1 1 1 48 LYS QG . 28 . HG* 1 5
278 1 2 1 1 62 ILE MG . 42 . HG2* 1 5
279 1 1 1 1 48 LYS QE . 28 . HE* 1 5
279 1 2 1 1 64 LEU MD1 . 44 . HD1* 1 5
280 1 1 1 1 51 LEU HG . 31 . HG 1 5
280 1 2 1 1 62 ILE MD . 42 . HD1* 1 5
281 1 1 1 1 51 LEU MD2 . 31 . HD2* 1 5
281 1 2 1 1 55 ILE MD . 35 . HD1* 1 5
282 1 1 1 1 51 LEU MD2 . 31 . HD2* 1 5
282 1 2 1 1 62 ILE MD . 42 . HD1* 1 5
283 1 1 1 1 51 LEU MD2 . 31 . HD2* 1 5
283 1 2 1 1 62 ILE MG . 42 . HG2* 1 5
284 1 1 1 1 51 LEU MD2 . 31 . HD2* 1 5
284 1 2 1 1 90 LEU MD1 . 70 . HD1* 1 5
285 1 1 1 1 51 LEU MD2 . 31 . HD2* 1 5
285 1 2 1 1 90 LEU MD2 . 70 . HD2* 1 5
286 1 1 1 1 52 SER QB . 32 . HB* 1 5
286 1 2 1 1 62 ILE MD . 42 . HD1* 1 5
287 1 1 1 1 54 GLN QB . 34 . HB* 1 5
287 1 2 1 1 55 ILE MG . 35 . HG2* 1 5
288 1 1 1 1 54 GLN QG . 34 . HG* 1 5
288 1 2 1 1 55 ILE MG . 35 . HG2* 1 5
289 1 1 1 1 55 ILE MD . 35 . HD1* 1 5
289 1 2 1 1 57 THR HB . 37 . HB 1 5
290 1 1 1 1 55 ILE MD . 35 . HD1* 1 5
290 1 2 1 1 57 THR MG . 37 . HG2* 1 5
291 1 1 1 1 55 ILE MD . 35 . HD1* 1 5
291 1 2 1 1 90 LEU MD1 . 70 . HD1* 1 5
292 1 1 1 1 55 ILE MD . 35 . HD1* 1 5
292 1 2 1 1 90 LEU MD2 . 70 . HD2* 1 5
293 1 1 1 1 55 ILE QG . 35 . HG1* 1 5
293 1 2 1 1 57 THR MG . 37 . HG2* 1 5
294 1 1 1 1 55 ILE MG . 35 . HG2* 1 5
294 1 2 1 1 57 THR MG . 37 . HG2* 1 5
295 1 1 1 1 55 ILE MG . 35 . HG2* 1 5
295 1 2 1 1 90 LEU MD2 . 70 . HD2* 1 5
296 1 1 1 1 57 THR HB . 37 . HB 1 5
296 1 2 1 1 62 ILE MD . 42 . HD1* 1 5
297 1 1 1 1 57 THR HB . 37 . HB 1 5
297 1 2 1 1 92 TYR QE . 72 . HE* 1 5
298 1 1 1 1 57 THR MG . 37 . HG2* 1 5
298 1 2 1 1 61 LYS QB . 41 . HB* 1 5
299 1 1 1 1 57 THR MG . 37 . HG2* 1 5
299 1 2 1 1 61 LYS QD . 41 . HD* 1 5
300 1 1 1 1 57 THR MG . 37 . HG2* 1 5
300 1 2 1 1 62 ILE MD . 42 . HD1* 1 5
301 1 1 1 1 57 THR MG . 37 . HG2* 1 5
301 1 2 1 1 62 ILE QG . 42 . HG1* 1 5
302 1 1 1 1 57 THR MG . 37 . HG2* 1 5
302 1 2 1 1 62 ILE MG . 42 . HG2* 1 5
303 1 1 1 1 57 THR MG . 37 . HG2* 1 5
303 1 2 1 1 90 LEU MD1 . 70 . HD1* 1 5
304 1 1 1 1 57 THR MG . 37 . HG2* 1 5
304 1 2 1 1 92 TYR QD . 72 . HD* 1 5
305 1 1 1 1 57 THR MG . 37 . HG2* 1 5
305 1 2 1 1 92 TYR QE . 72 . HE* 1 5
306 1 1 1 1 58 GLN QB . 38 . HB* 1 5
306 1 2 1 1 59 PRO QD . 39 . HD* 1 5
307 1 1 1 1 58 GLN QG . 38 . HG* 1 5
307 1 2 1 1 59 PRO QD . 39 . HD* 1 5
308 1 1 1 1 62 ILE HB . 42 . HB 1 5
308 1 2 1 1 90 LEU MD1 . 70 . HD1* 1 5
309 1 1 1 1 62 ILE MD . 42 . HD1* 1 5
309 1 2 1 1 90 LEU MD1 . 70 . HD1* 1 5
310 1 1 1 1 62 ILE QG . 42 . HG1* 1 5
310 1 2 1 1 92 TYR QE . 72 . HE* 1 5
311 1 1 1 1 62 ILE MG . 42 . HG2* 1 5
311 1 2 1 1 64 LEU HG . 44 . HG 1 5
312 1 1 1 1 62 ILE MG . 42 . HG2* 1 5
312 1 2 1 1 90 LEU MD1 . 70 . HD1* 1 5
313 1 1 1 1 62 ILE MG . 42 . HG2* 1 5
313 1 2 1 1 90 LEU MD2 . 70 . HD2* 1 5
314 1 1 1 1 62 ILE MG . 42 . HG2* 1 5
314 1 2 1 1 92 TYR QD . 72 . HD* 1 5
315 1 1 1 1 62 ILE MG . 42 . HG2* 1 5
315 1 2 1 1 92 TYR QE . 72 . HE* 1 5
316 1 1 1 1 63 VAL HB . 43 . HB 1 5
316 1 2 1 1 91 TYR QD . 71 . HD* 1 5
317 1 1 1 1 63 VAL QG . 43 . HG* 1 5
317 1 2 1 1 91 TYR QD . 71 . HD* 1 5
318 1 1 1 1 63 VAL QG . 43 . HG* 1 5
318 1 2 1 1 91 TYR QE . 71 . HE* 1 5
319 1 1 1 1 64 LEU HG . 44 . HG 1 5
319 1 2 1 1 90 LEU MD1 . 70 . HD1* 1 5
320 1 1 1 1 64 LEU MD1 . 44 . HD1* 1 5
320 1 2 1 1 71 LEU MD1 . 51 . HD1* 1 5
321 1 1 1 1 64 LEU MD1 . 44 . HD1* 1 5
321 1 2 1 1 88 LEU MD1 . 68 . HD1* 1 5
322 1 1 1 1 64 LEU MD2 . 44 . HD2* 1 5
322 1 2 1 1 90 LEU MD1 . 70 . HD1* 1 5
323 1 1 1 1 64 LEU MD2 . 44 . HD2* 1 5
323 1 2 1 1 88 LEU MD1 . 68 . HD1* 1 5
324 1 1 1 1 65 GLN QB . 45 . HB* 1 5
324 1 2 1 1 91 TYR QE . 71 . HE* 1 5
325 1 1 1 1 65 GLN QB . 45 . HB* 1 5
325 1 2 1 1 89 GLU QG . 69 . HG* 1 5
326 1 1 1 1 65 GLN QG . 45 . HG* 1 5
326 1 2 1 1 90 LEU MD1 . 70 . HD1* 1 5
327 1 1 1 1 66 LYS QB . 46 . HB* 1 5
327 1 2 1 1 71 LEU MD1 . 51 . HD1* 1 5
328 1 1 1 1 66 LYS QB . 46 . HB* 1 5
328 1 2 1 1 71 LEU MD2 . 51 . HD2* 1 5
329 1 1 1 1 66 LYS QD . 46 . HD* 1 5
329 1 2 1 1 71 LEU MD2 . 51 . HD2* 1 5
330 1 1 1 1 66 LYS QG . 46 . HG* 1 5
330 1 2 1 1 71 LEU MD1 . 51 . HD1* 1 5
331 1 1 1 1 66 LYS QG . 46 . HG* 1 5
331 1 2 1 1 71 LEU MD2 . 51 . HD2* 1 5
332 1 1 1 1 66 LYS QE . 46 . HE* 1 5
332 1 2 1 1 86 THR MG . 66 . HG2* 1 5
333 1 1 1 1 69 SER QB . 49 . HB* 1 5
333 1 2 1 1 71 LEU MD2 . 51 . HD2* 1 5
334 1 1 1 1 71 LEU QB . 51 . HB* 1 5
334 1 2 1 1 80 TYR QE . 60 . HE* 1 5
335 1 1 1 1 71 LEU MD1 . 51 . HD1* 1 5
335 1 2 1 1 80 TYR QE . 60 . HE* 1 5
336 1 1 1 1 71 LEU MD1 . 51 . HD1* 1 5
336 1 2 1 1 82 VAL QG . 62 . HG* 1 5
337 1 1 1 1 71 LEU MD1 . 51 . HD1* 1 5
337 1 2 1 1 88 LEU MD1 . 68 . HD1* 1 5
338 1 1 1 1 71 LEU MD2 . 51 . HD2* 1 5
338 1 2 1 1 77 LEU MD2 . 57 . HD2* 1 5
339 1 1 1 1 71 LEU MD2 . 51 . HD2* 1 5
339 1 2 1 1 80 TYR QB . 60 . HB* 1 5
340 1 1 1 1 71 LEU MD2 . 51 . HD2* 1 5
340 1 2 1 1 80 TYR QE . 60 . HE* 1 5
341 1 1 1 1 71 LEU MD2 . 51 . HD2* 1 5
341 1 2 1 1 80 TYR QD . 60 . HD* 1 5
342 1 1 1 1 71 LEU MD2 . 51 . HD2* 1 5
342 1 2 1 1 82 VAL QG . 62 . HG* 1 5
343 1 1 1 1 72 LYS QB . 52 . HB* 1 5
343 1 2 1 1 75 ILE MD . 55 . HD1* 1 5
344 1 1 1 1 72 LYS QD . 52 . HD* 1 5
344 1 2 1 1 75 ILE MD . 55 . HD1* 1 5
345 1 1 1 1 72 LYS QE . 52 . HE* 1 5
345 1 2 1 1 75 ILE MD . 55 . HD1* 1 5
346 1 1 1 1 74 HIS QB . 54 . HB* 1 5
346 1 2 1 1 80 TYR QE . 60 . HE* 1 5
347 1 1 1 1 75 ILE HB . 55 . HB 1 5
347 1 2 1 1 80 TYR QE . 60 . HE* 1 5
348 1 1 1 1 75 ILE QG . 55 . HG1* 1 5
348 1 2 1 1 80 TYR QE . 60 . HE* 1 5
349 1 1 1 1 75 ILE MG . 55 . HG2* 1 5
349 1 2 1 1 79 ASP QB . 59 . HB* 1 5
350 1 1 1 1 75 ILE MG . 55 . HG2* 1 5
350 1 2 1 1 80 TYR QE . 60 . HE* 1 5
351 1 1 1 1 75 ILE MG . 55 . HG2* 1 5
351 1 2 1 1 80 TYR QD . 60 . HD* 1 5
352 1 1 1 1 75 ILE MD . 55 . HD1* 1 5
352 1 2 1 1 80 TYR QE . 60 . HE* 1 5
353 1 1 1 1 77 LEU MD2 . 57 . HD2* 1 5
353 1 2 1 1 82 VAL HB . 62 . HB 1 5
354 1 1 1 1 80 TYR QB . 60 . HB* 1 5
354 1 2 1 1 82 VAL QG . 62 . HG* 1 5
355 1 1 1 1 82 VAL QG . 62 . HG* 1 5
355 1 2 1 1 86 THR HB . 66 . HB 1 5
356 1 1 1 1 82 VAL QG . 62 . HG* 1 5
356 1 2 1 1 86 THR MG . 66 . HG2* 1 5
357 1 1 1 1 82 VAL QG . 62 . HG* 1 5
357 1 2 1 1 88 LEU MD1 . 68 . HD1* 1 5
358 1 1 1 1 89 GLU QB . 69 . HB* 1 5
358 1 2 1 1 91 TYR QD . 71 . HD* 1 5
359 1 1 1 1 89 GLU QB . 69 . HB* 1 5
359 1 2 1 1 91 TYR QE . 71 . HE* 1 5
360 1 1 1 1 89 GLU QG . 69 . HG* 1 5
360 1 2 1 1 91 TYR QE . 71 . HE* 1 5
361 1 1 1 1 90 LEU MD1 . 70 . HD1* 1 5
361 1 2 1 1 92 TYR QE . 72 . HE* 1 5
362 1 1 1 1 90 LEU MD2 . 70 . HD2* 1 5
362 1 2 1 1 92 TYR QE . 72 . HE* 1 5
363 1 1 1 1 21 MET HA . 1 . HA 1 5
363 1 2 1 1 21 MET ME . 1 . HE* 1 5
364 1 1 1 1 27 ASN H . 7 . HN 1 5
364 1 2 1 1 27 ASN QD . 7 . HD2* 1 5
365 1 1 1 1 85 GLN H . 65 . HN 1 5
365 1 2 1 1 85 GLN QE . 65 . HE2* 1 5
366 1 1 1 1 87 ASN H . 67 . HN 1 5
366 1 2 1 1 87 ASN QD . 67 . HD2* 1 5
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 6.0 1 5
2 1 . . . . . 1.8 1.8 7.4 1 5
3 1 . . . . . 1.8 1.8 6.0 1 5
4 1 . . . . . 1.8 1.8 6.0 1 5
5 1 . . . . . 1.8 1.8 6.0 1 5
6 1 . . . . . 1.8 1.8 6.0 1 5
7 1 . . . . . 1.8 1.8 7.4 1 5
8 1 . . . . . 1.8 1.8 7.4 1 5
9 1 . . . . . 1.8 1.8 6.0 1 5
10 1 . . . . . 1.8 1.8 5.0 1 5
11 1 . . . . . 1.8 1.8 6.0 1 5
12 1 . . . . . 1.8 1.8 6.0 1 5
13 1 . . . . . 1.8 1.8 7.4 1 5
14 1 . . . . . 1.8 1.8 6.0 1 5
15 1 . . . . . 1.8 1.8 7.4 1 5
16 1 . . . . . 1.8 1.8 7.4 1 5
17 1 . . . . . 1.8 1.8 5.0 1 5
18 1 . . . . . 1.8 1.8 7.4 1 5
19 1 . . . . . 1.8 1.8 6.0 1 5
20 1 . . . . . 1.8 1.8 6.0 1 5
21 1 . . . . . 1.8 1.8 6.0 1 5
22 1 . . . . . 1.8 1.8 6.0 1 5
23 1 . . . . . 1.8 1.8 7.4 1 5
24 1 . . . . . 1.8 1.8 6.0 1 5
25 1 . . . . . 1.8 1.8 6.0 1 5
26 1 . . . . . 1.8 1.8 6.0 1 5
27 1 . . . . . 1.8 1.8 6.0 1 5
28 1 . . . . . 1.8 1.8 6.0 1 5
29 1 . . . . . 1.8 1.8 6.0 1 5
30 1 . . . . . 1.8 1.8 6.0 1 5
31 1 . . . . . 1.8 1.8 7.4 1 5
32 1 . . . . . 1.8 1.8 7.4 1 5
33 1 . . . . . 1.8 1.8 6.0 1 5
34 1 . . . . . 1.8 1.8 7.4 1 5
35 1 . . . . . 1.8 1.8 7.4 1 5
36 1 . . . . . 1.8 1.8 6.0 1 5
37 1 . . . . . 1.8 1.8 6.0 1 5
38 1 . . . . . 1.8 1.8 6.0 1 5
39 1 . . . . . 1.8 1.8 7.4 1 5
40 1 . . . . . 1.8 1.8 6.0 1 5
41 1 . . . . . 1.8 1.8 7.4 1 5
42 1 . . . . . 1.8 1.8 6.0 1 5
43 1 . . . . . 1.8 1.8 6.0 1 5
44 1 . . . . . 1.8 1.8 6.0 1 5
45 1 . . . . . 1.8 1.8 7.4 1 5
46 1 . . . . . 1.8 1.8 6.0 1 5
47 1 . . . . . 1.8 1.8 5.0 1 5
48 1 . . . . . 1.8 1.8 6.0 1 5
49 1 . . . . . 1.8 1.8 6.0 1 5
50 1 . . . . . 1.8 1.8 6.0 1 5
51 1 . . . . . 1.8 1.8 6.0 1 5
52 1 . . . . . 1.8 1.8 5.0 1 5
53 1 . . . . . 1.8 1.8 7.4 1 5
54 1 . . . . . 1.8 1.8 6.0 1 5
55 1 . . . . . 1.8 1.8 6.0 1 5
56 1 . . . . . 1.8 1.8 6.0 1 5
57 1 . . . . . 1.8 1.8 7.4 1 5
58 1 . . . . . 1.8 1.8 7.4 1 5
59 1 . . . . . 1.8 1.8 7.4 1 5
60 1 . . . . . 1.8 1.8 6.0 1 5
61 1 . . . . . 1.8 1.8 6.0 1 5
62 1 . . . . . 1.8 1.8 6.0 1 5
63 1 . . . . . 1.8 1.8 6.0 1 5
64 1 . . . . . 1.8 1.8 6.0 1 5
65 1 . . . . . 1.8 1.8 6.0 1 5
66 1 . . . . . 1.8 1.8 6.0 1 5
67 1 . . . . . 1.8 1.8 6.0 1 5
68 1 . . . . . 1.8 1.8 6.0 1 5
69 1 . . . . . 1.8 1.8 6.0 1 5
70 1 . . . . . 1.8 1.8 7.4 1 5
71 1 . . . . . 1.8 1.8 7.4 1 5
72 1 . . . . . 1.8 1.8 4.0 1 5
73 1 . . . . . 1.8 1.8 7.4 1 5
74 1 . . . . . 1.8 1.8 5.0 1 5
75 1 . . . . . 1.8 1.8 6.0 1 5
76 1 . . . . . 1.8 1.8 6.0 1 5
77 1 . . . . . 1.8 1.8 6.0 1 5
78 1 . . . . . 1.8 1.8 6.0 1 5
79 1 . . . . . 1.8 1.8 6.0 1 5
80 1 . . . . . 1.8 1.8 6.0 1 5
81 1 . . . . . 1.8 1.8 7.4 1 5
82 1 . . . . . 1.8 1.8 6.0 1 5
83 1 . . . . . 1.8 1.8 7.4 1 5
84 1 . . . . . 1.8 1.8 5.0 1 5
85 1 . . . . . 1.8 1.8 6.0 1 5
86 1 . . . . . 1.8 1.8 5.0 1 5
87 1 . . . . . 1.8 1.8 6.0 1 5
88 1 . . . . . 1.8 1.8 6.0 1 5
89 1 . . . . . 1.8 1.8 6.0 1 5
90 1 . . . . . 1.8 1.8 6.0 1 5
91 1 . . . . . 1.8 1.8 6.0 1 5
92 1 . . . . . 1.8 1.8 7.4 1 5
93 1 . . . . . 1.8 1.8 7.4 1 5
94 1 . . . . . 1.8 1.8 7.4 1 5
95 1 . . . . . 1.8 1.8 7.4 1 5
96 1 . . . . . 1.8 1.8 7.4 1 5
97 1 . . . . . 1.8 1.8 7.4 1 5
98 1 . . . . . 1.8 1.8 7.4 1 5
99 1 . . . . . 1.8 1.8 7.4 1 5
100 1 . . . . . 1.8 1.8 6.0 1 5
101 1 . . . . . 1.8 1.8 7.4 1 5
102 1 . . . . . 1.8 1.8 6.0 1 5
103 1 . . . . . 1.8 1.8 7.4 1 5
104 1 . . . . . 1.8 1.8 6.0 1 5
105 1 . . . . . 1.8 1.8 6.0 1 5
106 1 . . . . . 1.8 1.8 5.0 1 5
107 1 . . . . . 1.8 1.8 7.4 1 5
108 1 . . . . . 1.8 1.8 5.0 1 5
109 1 . . . . . 1.8 1.8 7.4 1 5
110 1 . . . . . 1.8 1.8 6.0 1 5
111 1 . . . . . 1.8 1.8 6.0 1 5
112 1 . . . . . 1.8 1.8 6.0 1 5
113 1 . . . . . 1.8 1.8 8.4 1 5
114 1 . . . . . 1.8 1.8 6.0 1 5
115 1 . . . . . 1.8 1.8 6.0 1 5
116 1 . . . . . 1.8 1.8 7.0 1 5
117 1 . . . . . 1.8 1.8 8.4 1 5
118 1 . . . . . 1.8 1.8 8.4 1 5
119 1 . . . . . 1.8 1.8 6.0 1 5
120 1 . . . . . 1.8 1.8 7.0 1 5
121 1 . . . . . 1.8 1.8 6.0 1 5
122 1 . . . . . 1.8 1.8 6.0 1 5
123 1 . . . . . 1.8 1.8 6.0 1 5
124 1 . . . . . 1.8 1.8 6.0 1 5
125 1 . . . . . 1.8 1.8 6.0 1 5
126 1 . . . . . 1.8 1.8 7.0 1 5
127 1 . . . . . 1.8 1.8 7.0 1 5
128 1 . . . . . 1.8 1.8 8.4 1 5
129 1 . . . . . 1.8 1.8 6.0 1 5
130 1 . . . . . 1.8 1.8 6.0 1 5
131 1 . . . . . 1.8 1.8 8.4 1 5
132 1 . . . . . 1.8 1.8 6.0 1 5
133 1 . . . . . 1.8 1.8 6.0 1 5
134 1 . . . . . 1.8 1.8 6.0 1 5
135 1 . . . . . 1.8 1.8 6.0 1 5
136 1 . . . . . 1.8 1.8 6.0 1 5
137 1 . . . . . 1.8 1.8 6.0 1 5
138 1 . . . . . 1.8 1.8 7.4 1 5
139 1 . . . . . 1.8 1.8 7.4 1 5
140 1 . . . . . 1.8 1.8 6.0 1 5
141 1 . . . . . 1.8 1.8 6.0 1 5
142 1 . . . . . 1.8 1.8 6.0 1 5
143 1 . . . . . 1.8 1.8 6.0 1 5
144 1 . . . . . 1.8 1.8 6.0 1 5
145 1 . . . . . 1.8 1.8 6.0 1 5
146 1 . . . . . 1.8 1.8 6.0 1 5
147 1 . . . . . 1.8 1.8 6.0 1 5
148 1 . . . . . 1.8 1.8 6.0 1 5
149 1 . . . . . 1.8 1.8 6.0 1 5
150 1 . . . . . 1.8 1.8 6.0 1 5
151 1 . . . . . 1.8 1.8 6.0 1 5
152 1 . . . . . 1.8 1.8 6.0 1 5
153 1 . . . . . 1.8 1.8 6.0 1 5
154 1 . . . . . 1.8 1.8 6.0 1 5
155 1 . . . . . 1.8 1.8 6.0 1 5
156 1 . . . . . 1.8 1.8 6.0 1 5
157 1 . . . . . 1.8 1.8 6.0 1 5
158 1 . . . . . 1.8 1.8 6.0 1 5
159 1 . . . . . 1.8 1.8 6.0 1 5
160 1 . . . . . 1.8 1.8 6.0 1 5
161 1 . . . . . 1.8 1.8 6.0 1 5
162 1 . . . . . 1.8 1.8 6.0 1 5
163 1 . . . . . 1.8 1.8 6.0 1 5
164 1 . . . . . 1.8 1.8 7.0 1 5
165 1 . . . . . 1.8 1.8 6.0 1 5
166 1 . . . . . 1.8 1.8 6.0 1 5
167 1 . . . . . 1.8 1.8 6.0 1 5
168 1 . . . . . 1.8 1.8 6.0 1 5
169 1 . . . . . 1.8 1.8 6.0 1 5
170 1 . . . . . 1.8 1.8 6.0 1 5
171 1 . . . . . 1.8 1.8 6.0 1 5
172 1 . . . . . 1.8 1.8 7.4 1 5
173 1 . . . . . 1.8 1.8 6.0 1 5
174 1 . . . . . 1.8 1.8 6.0 1 5
175 1 . . . . . 1.8 1.8 6.0 1 5
176 1 . . . . . 1.8 1.8 7.4 1 5
177 1 . . . . . 1.8 1.8 6.0 1 5
178 1 . . . . . 1.8 1.8 7.4 1 5
179 1 . . . . . 1.8 1.8 7.4 1 5
180 1 . . . . . 1.8 1.8 6.0 1 5
181 1 . . . . . 1.8 1.8 6.0 1 5
182 1 . . . . . 1.8 1.8 6.0 1 5
183 1 . . . . . 1.8 1.8 6.0 1 5
184 1 . . . . . 1.8 1.8 6.0 1 5
185 1 . . . . . 1.8 1.8 6.0 1 5
186 1 . . . . . 1.8 1.8 7.0 1 5
187 1 . . . . . 1.8 1.8 5.0 1 5
188 1 . . . . . 1.8 1.8 6.0 1 5
189 1 . . . . . 1.8 1.8 6.0 1 5
190 1 . . . . . 1.8 1.8 7.0 1 5
191 1 . . . . . 1.8 1.8 6.0 1 5
192 1 . . . . . 1.8 1.8 6.0 1 5
193 1 . . . . . 1.8 1.8 5.0 1 5
194 1 . . . . . 1.8 1.8 7.4 1 5
195 1 . . . . . 1.8 1.8 6.0 1 5
196 1 . . . . . 1.8 1.8 6.0 1 5
197 1 . . . . . 1.8 1.8 5.0 1 5
198 1 . . . . . 1.8 1.8 6.0 1 5
199 1 . . . . . 1.8 1.8 6.0 1 5
200 1 . . . . . 1.8 1.8 6.0 1 5
201 1 . . . . . 1.8 1.8 7.4 1 5
202 1 . . . . . 1.8 1.8 6.0 1 5
203 1 . . . . . 1.8 1.8 5.0 1 5
204 1 . . . . . 1.8 1.8 6.0 1 5
205 1 . . . . . 1.8 1.8 7.4 1 5
206 1 . . . . . 1.8 1.8 7.4 1 5
207 1 . . . . . 1.8 1.8 7.4 1 5
208 1 . . . . . 1.8 1.8 5.0 1 5
209 1 . . . . . 1.8 1.8 6.0 1 5
210 1 . . . . . 1.8 1.8 6.0 1 5
211 1 . . . . . 1.8 1.8 6.0 1 5
212 1 . . . . . 1.8 1.8 7.4 1 5
213 1 . . . . . 1.8 1.8 8.4 1 5
214 1 . . . . . 1.8 1.8 7.0 1 5
215 1 . . . . . 1.8 1.8 7.0 1 5
216 1 . . . . . 1.8 1.8 7.0 1 5
217 1 . . . . . 1.8 1.8 8.4 1 5
218 1 . . . . . 1.8 1.8 7.0 1 5
219 1 . . . . . 1.8 1.8 7.0 1 5
220 1 . . . . . 1.8 1.8 7.0 1 5
221 1 . . . . . 1.8 1.8 7.0 1 5
222 1 . . . . . 1.8 1.8 7.0 1 5
223 1 . . . . . 1.8 1.8 8.4 1 5
224 1 . . . . . 1.8 1.8 9.4 1 5
225 1 . . . . . 1.8 1.8 9.4 1 5
226 1 . . . . . 1.8 1.8 9.4 1 5
227 1 . . . . . 1.8 1.8 8.4 1 5
228 1 . . . . . 1.8 1.8 7.0 1 5
229 1 . . . . . 1.8 1.8 8.0 1 5
230 1 . . . . . 1.8 1.8 8.0 1 5
231 1 . . . . . 1.8 1.8 8.0 1 5
232 1 . . . . . 1.8 1.8 8.0 1 5
233 1 . . . . . 1.8 1.8 7.0 1 5
234 1 . . . . . 1.8 1.8 7.0 1 5
235 1 . . . . . 1.8 1.8 6.0 1 5
236 1 . . . . . 1.8 1.8 7.0 1 5
237 1 . . . . . 1.8 1.8 7.0 1 5
238 1 . . . . . 1.8 1.8 8.0 1 5
239 1 . . . . . 1.8 1.8 8.0 1 5
240 1 . . . . . 1.8 1.8 6.0 1 5
241 1 . . . . . 1.8 1.8 6.0 1 5
242 1 . . . . . 1.8 1.8 7.0 1 5
243 1 . . . . . 1.8 1.8 7.0 1 5
244 1 . . . . . 1.8 1.8 8.0 1 5
245 1 . . . . . 1.8 1.8 8.0 1 5
246 1 . . . . . 1.8 1.8 7.0 1 5
247 1 . . . . . 1.8 1.8 7.0 1 5
248 1 . . . . . 1.8 1.8 7.0 1 5
249 1 . . . . . 1.8 1.8 7.0 1 5
250 1 . . . . . 1.8 1.8 7.0 1 5
251 1 . . . . . 1.8 1.8 7.0 1 5
252 1 . . . . . 1.8 1.8 7.0 1 5
253 1 . . . . . 1.8 1.8 8.0 1 5
254 1 . . . . . 1.8 1.8 7.0 1 5
255 1 . . . . . 1.8 1.8 7.0 1 5
256 1 . . . . . 1.8 1.8 7.0 1 5
257 1 . . . . . 1.8 1.8 7.0 1 5
258 1 . . . . . 1.8 1.8 7.0 1 5
259 1 . . . . . 1.8 1.8 7.0 1 5
260 1 . . . . . 1.8 1.8 6.0 1 5
261 1 . . . . . 1.8 1.8 7.0 1 5
262 1 . . . . . 1.8 1.8 7.0 1 5
263 1 . . . . . 1.8 1.8 8.0 1 5
264 1 . . . . . 1.8 1.8 8.0 1 5
265 1 . . . . . 1.8 1.8 7.0 1 5
266 1 . . . . . 1.8 1.8 7.0 1 5
267 1 . . . . . 1.8 1.8 8.0 1 5
268 1 . . . . . 1.8 1.8 8.0 1 5
269 1 . . . . . 1.8 1.8 8.0 1 5
270 1 . . . . . 1.8 1.8 8.0 1 5
271 1 . . . . . 1.8 1.8 8.0 1 5
272 1 . . . . . 1.8 1.8 8.0 1 5
273 1 . . . . . 1.8 1.8 6.0 1 5
274 1 . . . . . 1.8 1.8 6.0 1 5
275 1 . . . . . 1.8 1.8 8.0 1 5
276 1 . . . . . 1.8 1.8 7.0 1 5
277 1 . . . . . 1.8 1.8 7.0 1 5
278 1 . . . . . 1.8 1.8 7.0 1 5
279 1 . . . . . 1.8 1.8 7.0 1 5
280 1 . . . . . 1.8 1.8 7.0 1 5
281 1 . . . . . 1.8 1.8 7.0 1 5
282 1 . . . . . 1.8 1.8 7.0 1 5
283 1 . . . . . 1.8 1.8 7.0 1 5
284 1 . . . . . 1.8 1.8 7.0 1 5
285 1 . . . . . 1.8 1.8 7.0 1 5
286 1 . . . . . 1.8 1.8 7.0 1 5
287 1 . . . . . 1.8 1.8 7.0 1 5
288 1 . . . . . 1.8 1.8 7.0 1 5
289 1 . . . . . 1.8 1.8 6.0 1 5
290 1 . . . . . 1.8 1.8 7.0 1 5
291 1 . . . . . 1.8 1.8 7.0 1 5
292 1 . . . . . 1.8 1.8 7.0 1 5
293 1 . . . . . 1.8 1.8 7.0 1 5
294 1 . . . . . 1.8 1.8 7.0 1 5
295 1 . . . . . 1.8 1.8 7.0 1 5
296 1 . . . . . 1.8 1.8 7.0 1 5
297 1 . . . . . 1.8 1.8 7.0 1 5
298 1 . . . . . 1.8 1.8 7.0 1 5
299 1 . . . . . 1.8 1.8 7.0 1 5
300 1 . . . . . 1.8 1.8 7.0 1 5
301 1 . . . . . 1.8 1.8 7.0 1 5
302 1 . . . . . 1.8 1.8 7.0 1 5
303 1 . . . . . 1.8 1.8 7.0 1 5
304 1 . . . . . 1.8 1.8 8.0 1 5
305 1 . . . . . 1.8 1.8 8.0 1 5
306 1 . . . . . 1.8 1.8 7.0 1 5
307 1 . . . . . 1.8 1.8 7.0 1 5
308 1 . . . . . 1.8 1.8 6.0 1 5
309 1 . . . . . 1.8 1.8 7.0 1 5
310 1 . . . . . 1.8 1.8 8.0 1 5
311 1 . . . . . 1.8 1.8 6.0 1 5
312 1 . . . . . 1.8 1.8 7.0 1 5
313 1 . . . . . 1.8 1.8 7.0 1 5
314 1 . . . . . 1.8 1.8 8.0 1 5
315 1 . . . . . 1.8 1.8 8.0 1 5
316 1 . . . . . 1.8 1.8 7.0 1 5
317 1 . . . . . 1.8 1.8 9.4 1 5
318 1 . . . . . 1.8 1.8 9.4 1 5
319 1 . . . . . 1.8 1.8 6.0 1 5
320 1 . . . . . 1.8 1.8 7.0 1 5
321 1 . . . . . 1.8 1.8 7.0 1 5
322 1 . . . . . 1.8 1.8 7.0 1 5
323 1 . . . . . 1.8 1.8 7.0 1 5
324 1 . . . . . 1.8 1.8 8.0 1 5
325 1 . . . . . 1.8 1.8 7.0 1 5
326 1 . . . . . 1.8 1.8 7.0 1 5
327 1 . . . . . 1.8 1.8 7.0 1 5
328 1 . . . . . 1.8 1.8 7.0 1 5
329 1 . . . . . 1.8 1.8 7.0 1 5
330 1 . . . . . 1.8 1.8 7.0 1 5
331 1 . . . . . 1.8 1.8 7.0 1 5
332 1 . . . . . 1.8 1.8 7.0 1 5
333 1 . . . . . 1.8 1.8 7.0 1 5
334 1 . . . . . 1.8 1.8 8.0 1 5
335 1 . . . . . 1.8 1.8 8.0 1 5
336 1 . . . . . 1.8 1.8 8.4 1 5
337 1 . . . . . 1.8 1.8 7.0 1 5
338 1 . . . . . 1.8 1.8 7.0 1 5
339 1 . . . . . 1.8 1.8 7.0 1 5
340 1 . . . . . 1.8 1.8 8.0 1 5
341 1 . . . . . 1.8 1.8 8.0 1 5
342 1 . . . . . 1.8 1.8 8.4 1 5
343 1 . . . . . 1.8 1.8 7.0 1 5
344 1 . . . . . 1.8 1.8 7.0 1 5
345 1 . . . . . 1.8 1.8 7.0 1 5
346 1 . . . . . 1.8 1.8 8.0 1 5
347 1 . . . . . 1.8 1.8 7.0 1 5
348 1 . . . . . 1.8 1.8 8.0 1 5
349 1 . . . . . 1.8 1.8 7.0 1 5
350 1 . . . . . 1.8 1.8 8.0 1 5
351 1 . . . . . 1.8 1.8 8.0 1 5
352 1 . . . . . 1.8 1.8 8.0 1 5
353 1 . . . . . 1.8 1.8 6.0 1 5
354 1 . . . . . 1.8 1.8 8.4 1 5
355 1 . . . . . 1.8 1.8 7.4 1 5
356 1 . . . . . 1.8 1.8 8.4 1 5
357 1 . . . . . 1.8 1.8 8.4 1 5
358 1 . . . . . 1.8 1.8 8.0 1 5
359 1 . . . . . 1.8 1.8 8.0 1 5
360 1 . . . . . 1.8 1.8 8.0 1 5
361 1 . . . . . 1.8 1.8 8.0 1 5
362 1 . . . . . 1.8 1.8 8.0 1 5
363 1 . . . . . 1.8 1.8 6.0 1 5
364 1 . . . . . 1.8 1.8 6.0 1 5
365 1 . . . . . 1.8 1.8 6.0 1 5
366 1 . . . . . 1.8 1.8 6.0 1 5
stop_
save_
save_CNS/XPLOR_distance_constraints_11_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 6
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 6
2 1 . . . 1 6
3 1 . . . 1 6
4 1 . . . 1 6
5 1 . . . 1 6
6 1 . . . 1 6
7 1 . . . 1 6
8 1 . . . 1 6
9 1 . . . 1 6
10 1 . . . 1 6
11 1 . . . 1 6
12 1 . . . 1 6
13 1 . . . 1 6
14 1 . . . 1 6
15 1 . . . 1 6
16 1 . . . 1 6
17 1 . . . 1 6
18 1 . . . 1 6
19 1 . . . 1 6
20 1 . . . 1 6
21 1 . . . 1 6
22 1 . . . 1 6
23 1 . . . 1 6
24 1 . . . 1 6
25 1 . . . 1 6
26 1 . . . 1 6
27 1 . . . 1 6
28 1 . . . 1 6
29 1 . . . 1 6
30 1 . . . 1 6
31 1 . . . 1 6
32 1 . . . 1 6
33 1 . . . 1 6
34 1 . . . 1 6
35 1 . . . 1 6
36 1 . . . 1 6
37 1 . . . 1 6
38 1 . . . 1 6
39 1 . . . 1 6
40 1 . . . 1 6
41 1 . . . 1 6
42 1 . . . 1 6
43 1 . . . 1 6
44 1 . . . 1 6
45 1 . . . 1 6
46 1 . . . 1 6
47 1 . . . 1 6
48 1 . . . 1 6
49 1 . . . 1 6
50 1 . . . 1 6
51 1 . . . 1 6
52 1 . . . 1 6
53 1 . . . 1 6
54 1 . . . 1 6
55 1 . . . 1 6
56 1 . . . 1 6
57 1 . . . 1 6
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 22 ILE HA . 2 . HA 1 6
1 1 2 1 1 23 GLU H . 3 . HN 1 6
2 1 1 1 1 23 GLU HA . 3 . HA 1 6
2 1 2 1 1 24 VAL H . 4 . HN 1 6
3 1 1 1 1 24 VAL HA . 4 . HA 1 6
3 1 2 1 1 25 VAL H . 5 . HN 1 6
4 1 1 1 1 25 VAL HA . 5 . HA 1 6
4 1 2 1 1 26 VAL H . 6 . HN 1 6
5 1 1 1 1 26 VAL HA . 6 . HA 1 6
5 1 2 1 1 27 ASN H . 7 . HN 1 6
6 1 1 1 1 27 ASN HA . 7 . HA 1 6
6 1 2 1 1 28 ASP H . 8 . HN 1 6
7 1 1 1 1 28 ASP HA . 8 . HA 1 6
7 1 2 1 1 29 ARG H . 9 . HN 1 6
8 1 1 1 1 29 ARG HA . 9 . HA 1 6
8 1 2 1 1 30 LEU H . 10 . HN 1 6
9 1 1 1 1 30 LEU HA . 10 . HA 1 6
9 1 2 1 1 31 GLY H . 11 . HN 1 6
10 1 1 1 1 31 GLY QA . 11 . HA* 1 6
10 1 2 1 1 32 LYS H . 12 . HN 1 6
11 1 1 1 1 32 LYS HA . 12 . HA 1 6
11 1 2 1 1 33 LYS H . 13 . HN 1 6
12 1 1 1 1 33 LYS HA . 13 . HA 1 6
12 1 2 1 1 34 VAL H . 14 . HN 1 6
13 1 1 1 1 34 VAL HA . 14 . HA 1 6
13 1 2 1 1 35 ARG H . 15 . HN 1 6
14 1 1 1 1 35 ARG HA . 15 . HA 1 6
14 1 2 1 1 36 VAL H . 16 . HN 1 6
15 1 1 1 1 36 VAL HA . 16 . HA 1 6
15 1 2 1 1 37 LYS H . 17 . HN 1 6
16 1 1 1 1 37 LYS HA . 17 . HA 1 6
16 1 2 1 1 38 CYS H . 18 . HN 1 6
17 1 1 1 1 38 CYS HA . 18 . HA 1 6
17 1 2 1 1 39 LEU H . 19 . HN 1 6
18 1 1 1 1 41 GLU HA . 21 . HA 1 6
18 1 2 1 1 42 ASP H . 22 . HN 1 6
19 1 1 1 1 42 ASP HA . 22 . HA 1 6
19 1 2 1 1 43 SER H . 23 . HN 1 6
20 1 1 1 1 43 SER HA . 23 . HA 1 6
20 1 2 1 1 44 VAL H . 24 . HN 1 6
21 1 1 1 1 44 VAL HA . 24 . HA 1 6
21 1 2 1 1 45 GLY H . 25 . HN 1 6
22 1 1 1 1 45 GLY QA . 25 . HA* 1 6
22 1 2 1 1 46 ASP H . 26 . HN 1 6
23 1 1 1 1 46 ASP HA . 26 . HA 1 6
23 1 2 1 1 47 PHE H . 27 . HN 1 6
24 1 1 1 1 47 PHE HA . 27 . HA 1 6
24 1 2 1 1 48 LYS H . 28 . HN 1 6
25 1 1 1 1 48 LYS HA . 28 . HA 1 6
25 1 2 1 1 49 LYS H . 29 . HN 1 6
26 1 1 1 1 49 LYS HA . 29 . HA 1 6
26 1 2 1 1 50 VAL H . 30 . HN 1 6
27 1 1 1 1 51 LEU HA . 31 . HA 1 6
27 1 2 1 1 52 SER H . 32 . HN 1 6
28 1 1 1 1 52 SER HA . 32 . HA 1 6
28 1 2 1 1 53 LEU H . 33 . HN 1 6
29 1 1 1 1 55 ILE HA . 35 . HA 1 6
29 1 2 1 1 56 GLY H . 36 . HN 1 6
30 1 1 1 1 56 GLY QA . 36 . HA* 1 6
30 1 2 1 1 57 THR H . 37 . HN 1 6
31 1 1 1 1 57 THR HA . 37 . HA 1 6
31 1 2 1 1 58 GLN H . 38 . HN 1 6
32 1 1 1 1 60 ASN HA . 40 . HA 1 6
32 1 2 1 1 61 LYS H . 41 . HN 1 6
33 1 1 1 1 61 LYS HA . 41 . HA 1 6
33 1 2 1 1 62 ILE H . 42 . HN 1 6
34 1 1 1 1 62 ILE HA . 42 . HA 1 6
34 1 2 1 1 63 VAL H . 43 . HN 1 6
35 1 1 1 1 63 VAL HA . 43 . HA 1 6
35 1 2 1 1 64 LEU H . 44 . HN 1 6
36 1 1 1 1 64 LEU HA . 44 . HA 1 6
36 1 2 1 1 65 GLN H . 45 . HN 1 6
37 1 1 1 1 65 GLN HA . 45 . HA 1 6
37 1 2 1 1 66 LYS H . 46 . HN 1 6
38 1 1 1 1 68 GLY QA . 48 . HA* 1 6
38 1 2 1 1 69 SER H . 49 . HN 1 6
39 1 1 1 1 69 SER HA . 49 . HA 1 6
39 1 2 1 1 70 VAL H . 50 . HN 1 6
40 1 1 1 1 71 LEU HA . 51 . HA 1 6
40 1 2 1 1 72 LYS H . 52 . HN 1 6
41 1 1 1 1 72 LYS HA . 52 . HA 1 6
41 1 2 1 1 73 ASP H . 53 . HN 1 6
42 1 1 1 1 73 ASP HA . 53 . HA 1 6
42 1 2 1 1 74 HIS H . 54 . HN 1 6
43 1 1 1 1 75 ILE HA . 55 . HA 1 6
43 1 2 1 1 76 SER H . 56 . HN 1 6
44 1 1 1 1 76 SER HA . 56 . HA 1 6
44 1 2 1 1 77 LEU H . 57 . HN 1 6
45 1 1 1 1 77 LEU HA . 57 . HA 1 6
45 1 2 1 1 78 GLU H . 58 . HN 1 6
46 1 1 1 1 78 GLU HA . 58 . HA 1 6
46 1 2 1 1 79 ASP H . 59 . HN 1 6
47 1 1 1 1 79 ASP HA . 59 . HA 1 6
47 1 2 1 1 80 TYR H . 60 . HN 1 6
48 1 1 1 1 80 TYR HA . 60 . HA 1 6
48 1 2 1 1 81 GLU H . 61 . HN 1 6
49 1 1 1 1 82 VAL HA . 62 . HA 1 6
49 1 2 1 1 83 HIS H . 63 . HN 1 6
50 1 1 1 1 83 HIS HA . 63 . HA 1 6
50 1 2 1 1 84 ASP H . 64 . HN 1 6
51 1 1 1 1 84 ASP HA . 64 . HA 1 6
51 1 2 1 1 85 GLN H . 65 . HN 1 6
52 1 1 1 1 85 GLN HA . 65 . HA 1 6
52 1 2 1 1 86 THR H . 66 . HN 1 6
53 1 1 1 1 86 THR HA . 66 . HA 1 6
53 1 2 1 1 87 ASN H . 67 . HN 1 6
54 1 1 1 1 87 ASN HA . 67 . HA 1 6
54 1 2 1 1 88 LEU H . 68 . HN 1 6
55 1 1 1 1 89 GLU HA . 69 . HA 1 6
55 1 2 1 1 90 LEU H . 70 . HN 1 6
56 1 1 1 1 90 LEU HA . 70 . HA 1 6
56 1 2 1 1 91 TYR H . 71 . HN 1 6
57 1 1 1 1 91 TYR HA . 71 . HA 1 6
57 1 2 1 1 92 TYR H . 72 . HN 1 6
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 2.5 1 6
2 1 . . . . . 1.8 1.8 3.5 1 6
3 1 . . . . . 1.8 1.8 3.5 1 6
4 1 . . . . . 1.8 1.8 3.5 1 6
5 1 . . . . . 1.8 1.8 2.5 1 6
6 1 . . . . . 1.8 1.8 2.5 1 6
7 1 . . . . . 1.8 1.8 5.0 1 6
8 1 . . . . . 1.8 1.8 5.0 1 6
9 1 . . . . . 1.8 1.8 5.0 1 6
10 1 . . . . . 1.8 1.8 6.0 1 6
11 1 . . . . . 1.8 1.8 2.5 1 6
12 1 . . . . . 1.8 1.8 2.5 1 6
13 1 . . . . . 1.8 1.8 2.5 1 6
14 1 . . . . . 1.8 1.8 2.5 1 6
15 1 . . . . . 1.8 1.8 2.5 1 6
16 1 . . . . . 1.8 1.8 2.5 1 6
17 1 . . . . . 1.8 1.8 3.5 1 6
18 1 . . . . . 1.8 1.8 3.5 1 6
19 1 . . . . . 1.8 1.8 3.5 1 6
20 1 . . . . . 1.8 1.8 3.5 1 6
21 1 . . . . . 1.8 1.8 5.0 1 6
22 1 . . . . . 1.8 1.8 4.5 1 6
23 1 . . . . . 1.8 1.8 5.0 1 6
24 1 . . . . . 1.8 1.8 5.0 1 6
25 1 . . . . . 1.8 1.8 4.0 1 6
26 1 . . . . . 1.8 1.8 4.0 1 6
27 1 . . . . . 1.8 1.8 4.0 1 6
28 1 . . . . . 1.8 1.8 5.0 1 6
29 1 . . . . . 1.8 1.8 5.0 1 6
30 1 . . . . . 1.8 1.8 6.0 1 6
31 1 . . . . . 1.8 1.8 5.0 1 6
32 1 . . . . . 1.8 1.8 5.0 1 6
33 1 . . . . . 1.8 1.8 3.5 1 6
34 1 . . . . . 1.8 1.8 2.5 1 6
35 1 . . . . . 1.8 1.8 2.5 1 6
36 1 . . . . . 1.8 1.8 2.5 1 6
37 1 . . . . . 1.8 1.8 2.5 1 6
38 1 . . . . . 1.8 1.8 4.5 1 6
39 1 . . . . . 1.8 1.8 4.5 1 6
40 1 . . . . . 1.8 1.8 2.5 1 6
41 1 . . . . . 1.8 1.8 2.5 1 6
42 1 . . . . . 1.8 1.8 5.0 1 6
43 1 . . . . . 1.8 1.8 5.0 1 6
44 1 . . . . . 1.8 1.8 3.5 1 6
45 1 . . . . . 1.8 1.8 5.0 1 6
46 1 . . . . . 1.8 1.8 5.0 1 6
47 1 . . . . . 1.8 1.8 5.0 1 6
48 1 . . . . . 1.8 1.8 5.0 1 6
49 1 . . . . . 1.8 1.8 2.5 1 6
50 1 . . . . . 1.8 1.8 3.5 1 6
51 1 . . . . . 1.8 1.8 2.5 1 6
52 1 . . . . . 1.8 1.8 3.5 1 6
53 1 . . . . . 1.8 1.8 2.5 1 6
54 1 . . . . . 1.8 1.8 2.5 1 6
55 1 . . . . . 1.8 1.8 3.5 1 6
56 1 . . . . . 1.8 1.8 2.5 1 6
57 1 . . . . . 1.8 1.8 2.5 1 6
stop_
save_
save_CNS/XPLOR_distance_constraints_39_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 7
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 7
2 1 . . . 1 7
3 1 . . . 1 7
4 1 . . . 1 7
5 1 . . . 1 7
6 1 . . . 1 7
7 1 . . . 1 7
8 1 . . . 1 7
9 1 . . . 1 7
10 1 . . . 1 7
11 1 . . . 1 7
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 21 MET HA . 1 . HA 1 7
1 1 2 1 1 39 LEU HA . 19 . HA 1 7
2 1 1 1 1 23 GLU HA . 3 . HA 1 7
2 1 2 1 1 37 LYS HA . 17 . HA 1 7
3 1 1 1 1 25 VAL HA . 5 . HA 1 7
3 1 2 1 1 35 ARG HA . 15 . HA 1 7
4 1 1 1 1 27 ASN HA . 7 . HA 1 7
4 1 2 1 1 33 LYS HA . 13 . HA 1 7
5 1 1 1 1 43 SER HA . 23 . HA 1 7
5 1 2 1 1 76 SER HA . 56 . HA 1 7
6 1 1 1 1 45 GLY QA . 25 . HA* 1 7
6 1 2 1 1 73 ASP HA . 53 . HA 1 7
7 1 1 1 1 62 ILE HA . 42 . HA 1 7
7 1 2 1 1 92 TYR HA . 72 . HA 1 7
8 1 1 1 1 64 LEU HA . 44 . HA 1 7
8 1 2 1 1 90 LEU HA . 70 . HA 1 7
9 1 1 1 1 65 GLN HA . 45 . HA 1 7
9 1 2 1 1 70 VAL HA . 50 . HA 1 7
10 1 1 1 1 77 LEU HA . 57 . HA 1 7
10 1 2 1 1 78 GLU HA . 58 . HA 1 7
11 1 1 1 1 78 GLU HA . 58 . HA 1 7
11 1 2 1 1 81 GLU HA . 61 . HA 1 7
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 4.0 1 7
2 1 . . . . . 1.8 1.8 4.0 1 7
3 1 . . . . . 1.8 1.8 4.0 1 7
4 1 . . . . . 1.8 1.8 4.0 1 7
5 1 . . . . . 1.8 1.8 4.0 1 7
6 1 . . . . . 1.8 1.8 5.0 1 7
7 1 . . . . . 1.8 1.8 4.0 1 7
8 1 . . . . . 1.8 1.8 4.0 1 7
9 1 . . . . . 1.8 1.8 4.0 1 7
10 1 . . . . . 1.8 1.8 5.0 1 7
11 1 . . . . . 1.8 1.8 5.0 1 7
stop_
save_
save_CNS/XPLOR_distance_constraints_21_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 8
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 8
2 1 . . . 1 8
3 1 . . . 1 8
4 1 . . . 1 8
5 1 . . . 1 8
6 1 . . . 1 8
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 45 GLY QA . 25 . HA* 1 8
1 1 2 1 1 49 LYS H . 29 . HN 1 8
2 1 1 1 1 46 ASP HA . 26 . HA 1 8
2 1 2 1 1 50 VAL H . 30 . HN 1 8
3 1 1 1 1 47 PHE HA . 27 . HA 1 8
3 1 2 1 1 51 LEU H . 31 . HN 1 8
4 1 1 1 1 51 LEU HA . 31 . HA 1 8
4 1 2 1 1 55 ILE H . 35 . HN 1 8
5 1 1 1 1 65 GLN HA . 45 . HA 1 8
5 1 2 1 1 69 SER H . 49 . HN 1 8
6 1 1 1 1 78 GLU HA . 58 . HA 1 8
6 1 2 1 1 82 VAL H . 62 . HN 1 8
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 6.0 1 8
2 1 . . . . . 1.8 1.8 5.0 1 8
3 1 . . . . . 1.8 1.8 5.0 1 8
4 1 . . . . . 1.8 1.8 5.0 1 8
5 1 . . . . . 1.8 1.8 5.0 1 8
6 1 . . . . . 1.8 1.8 4.0 1 8
stop_
save_
save_CNS/XPLOR_distance_constraints_35_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 9
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 9
2 1 . . . 1 9
3 1 . . . 1 9
4 1 . . . 1 9
5 1 . . . 1 9
6 1 . . . 1 9
7 1 . . . 1 9
8 1 . . . 1 9
9 1 . . . 1 9
10 1 . . . 1 9
11 1 . . . 1 9
12 1 . . . 1 9
13 1 . . . 1 9
14 1 . . . 1 9
15 1 . . . 1 9
16 1 . . . 1 9
17 1 . . . 1 9
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 22 ILE H . 2 . HN 1 9
1 1 2 1 1 38 CYS H . 18 . HN 1 9
2 1 1 1 1 23 GLU H . 3 . HN 1 9
2 1 2 1 1 85 GLN H . 65 . HN 1 9
3 1 1 1 1 24 VAL H . 4 . HN 1 9
3 1 2 1 1 36 VAL H . 16 . HN 1 9
4 1 1 1 1 24 VAL H . 4 . HN 1 9
4 1 2 1 1 38 CYS H . 18 . HN 1 9
5 1 1 1 1 25 VAL H . 5 . HN 1 9
5 1 2 1 1 88 LEU H . 68 . HN 1 9
6 1 1 1 1 26 VAL H . 6 . HN 1 9
6 1 2 1 1 34 VAL H . 14 . HN 1 9
7 1 1 1 1 27 ASN H . 7 . HN 1 9
7 1 2 1 1 88 LEU H . 68 . HN 1 9
8 1 1 1 1 27 ASN H . 7 . HN 1 9
8 1 2 1 1 90 LEU H . 70 . HN 1 9
9 1 1 1 1 28 ASP H . 8 . HN 1 9
9 1 2 1 1 32 LYS H . 12 . HN 1 9
10 1 1 1 1 42 ASP H . 22 . HN 1 9
10 1 2 1 1 77 LEU H . 57 . HN 1 9
11 1 1 1 1 43 SER H . 23 . HN 1 9
11 1 2 1 1 47 PHE H . 27 . HN 1 9
12 1 1 1 1 44 VAL H . 24 . HN 1 9
12 1 2 1 1 75 ILE H . 55 . HN 1 9
13 1 1 1 1 45 GLY H . 25 . HN 1 9
13 1 2 1 1 73 ASP H . 53 . HN 1 9
14 1 1 1 1 45 GLY H . 25 . HN 1 9
14 1 2 1 1 75 ILE H . 55 . HN 1 9
15 1 1 1 1 63 VAL H . 43 . HN 1 9
15 1 2 1 1 91 TYR H . 71 . HN 1 9
16 1 1 1 1 63 VAL H . 43 . HN 1 9
16 1 2 1 1 93 LEU H . 73 . HN 1 9
17 1 1 1 1 65 GLN H . 45 . HN 1 9
17 1 2 1 1 89 GLU H . 69 . HN 1 9
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 4.0 1 9
2 1 . . . . . 1.8 1.8 4.0 1 9
3 1 . . . . . 1.8 1.8 4.0 1 9
4 1 . . . . . 1.8 1.8 5.0 1 9
5 1 . . . . . 1.8 1.8 4.0 1 9
6 1 . . . . . 1.8 1.8 4.0 1 9
7 1 . . . . . 1.8 1.8 5.0 1 9
8 1 . . . . . 1.8 1.8 5.0 1 9
9 1 . . . . . 1.8 1.8 5.0 1 9
10 1 . . . . . 1.8 1.8 5.0 1 9
11 1 . . . . . 1.8 1.8 5.0 1 9
12 1 . . . . . 1.8 1.8 5.0 1 9
13 1 . . . . . 1.8 1.8 5.0 1 9
14 1 . . . . . 1.8 1.8 5.0 1 9
15 1 . . . . . 1.8 1.8 5.0 1 9
16 1 . . . . . 1.8 1.8 5.0 1 9
17 1 . . . . . 1.8 1.8 4.0 1 9
stop_
save_
save_CNS/XPLOR_distance_constraints_27_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 10
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 10
2 1 . . . 1 10
3 1 . . . 1 10
4 1 . . . 1 10
5 1 . . . 1 10
6 1 . . . 1 10
7 1 . . . 1 10
8 1 . . . 1 10
9 1 . . . 1 10
10 1 . . . 1 10
11 1 . . . 1 10
12 1 . . . 1 10
13 1 . . . 1 10
14 1 . . . 1 10
15 1 . . . 1 10
16 1 . . . 1 10
17 1 . . . 1 10
18 1 . . . 1 10
19 1 . . . 1 10
20 1 . . . 1 10
21 1 . . . 1 10
22 1 . . . 1 10
23 1 . . . 1 10
24 1 . . . 1 10
25 1 . . . 1 10
26 1 . . . 1 10
27 1 . . . 1 10
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 23 GLU H . 3 . HN 1 10
1 1 2 1 1 24 VAL QG . 4 . HG* 1 10
2 1 1 1 1 24 VAL H . 4 . HN 1 10
2 1 2 1 1 25 VAL QG . 5 . HG* 1 10
3 1 1 1 1 25 VAL H . 5 . HN 1 10
3 1 2 1 1 26 VAL QG . 6 . HG* 1 10
4 1 1 1 1 33 LYS H . 13 . HN 1 10
4 1 2 1 1 34 VAL QG . 14 . HG* 1 10
5 1 1 1 1 35 ARG H . 15 . HN 1 10
5 1 2 1 1 36 VAL HB . 16 . HB 1 10
6 1 1 1 1 35 ARG H . 15 . HN 1 10
6 1 2 1 1 36 VAL QG . 16 . HG* 1 10
7 1 1 1 1 36 VAL H . 16 . HN 1 10
7 1 2 1 1 37 LYS QB . 17 . HB* 1 10
8 1 1 1 1 40 ALA H . 20 . HN 1 10
8 1 2 1 1 41 GLU QG . 21 . HG* 1 10
9 1 1 1 1 45 GLY H . 25 . HN 1 10
9 1 2 1 1 46 ASP QB . 26 . HB* 1 10
10 1 1 1 1 46 ASP H . 26 . HN 1 10
10 1 2 1 1 47 PHE QB . 27 . HB* 1 10
11 1 1 1 1 47 PHE H . 27 . HN 1 10
11 1 2 1 1 48 LYS QB . 28 . HB* 1 10
12 1 1 1 1 47 PHE H . 27 . HN 1 10
12 1 2 1 1 48 LYS QG . 28 . HG* 1 10
13 1 1 1 1 49 LYS H . 29 . HN 1 10
13 1 2 1 1 50 VAL QG . 30 . HG* 1 10
14 1 1 1 1 50 VAL H . 30 . HN 1 10
14 1 2 1 1 51 LEU QB . 31 . HB* 1 10
15 1 1 1 1 50 VAL H . 30 . HN 1 10
15 1 2 1 1 51 LEU QD . 31 . HD* 1 10
16 1 1 1 1 53 LEU H . 33 . HN 1 10
16 1 2 1 1 54 GLN QB . 34 . HB* 1 10
17 1 1 1 1 53 LEU H . 33 . HN 1 10
17 1 2 1 1 54 GLN QG . 34 . HG* 1 10
18 1 1 1 1 54 GLN H . 34 . HN 1 10
18 1 2 1 1 55 ILE QG . 35 . HG1* 1 10
19 1 1 1 1 57 THR H . 37 . HN 1 10
19 1 2 1 1 58 GLN QB . 38 . HB* 1 10
20 1 1 1 1 61 LYS H . 41 . HN 1 10
20 1 2 1 1 62 ILE QG . 42 . HG1* 1 10
21 1 1 1 1 62 ILE H . 42 . HN 1 10
21 1 2 1 1 63 VAL QG . 43 . HG* 1 10
22 1 1 1 1 74 HIS H . 54 . HN 1 10
22 1 2 1 1 75 ILE HB . 55 . HB 1 10
23 1 1 1 1 74 HIS H . 54 . HN 1 10
23 1 2 1 1 75 ILE QG . 55 . HG1* 1 10
24 1 1 1 1 78 GLU H . 58 . HN 1 10
24 1 2 1 1 79 ASP QB . 59 . HB* 1 10
25 1 1 1 1 81 GLU H . 61 . HN 1 10
25 1 2 1 1 82 VAL HB . 62 . HB 1 10
26 1 1 1 1 81 GLU H . 61 . HN 1 10
26 1 2 1 1 82 VAL QG . 62 . HG* 1 10
27 1 1 1 1 85 GLN H . 65 . HN 1 10
27 1 2 1 1 86 THR HB . 66 . HB 1 10
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 7.4 1 10
2 1 . . . . . 1.8 1.8 7.4 1 10
3 1 . . . . . 1.8 1.8 7.4 1 10
4 1 . . . . . 1.8 1.8 7.4 1 10
5 1 . . . . . 1.8 1.8 5.0 1 10
6 1 . . . . . 1.8 1.8 7.4 1 10
7 1 . . . . . 1.8 1.8 6.0 1 10
8 1 . . . . . 1.8 1.8 7.4 1 10
9 1 . . . . . 1.8 1.8 6.0 1 10
10 1 . . . . . 1.8 1.8 6.0 1 10
11 1 . . . . . 1.8 1.8 6.0 1 10
12 1 . . . . . 1.8 1.8 6.0 1 10
13 1 . . . . . 1.8 1.8 7.4 1 10
14 1 . . . . . 1.8 1.8 6.0 1 10
15 1 . . . . . 1.8 1.8 7.4 1 10
16 1 . . . . . 1.8 1.8 6.0 1 10
17 1 . . . . . 1.8 1.8 6.0 1 10
18 1 . . . . . 1.8 1.8 6.0 1 10
19 1 . . . . . 1.8 1.8 6.0 1 10
20 1 . . . . . 1.8 1.8 6.0 1 10
21 1 . . . . . 1.8 1.8 7.4 1 10
22 1 . . . . . 1.8 1.8 5.0 1 10
23 1 . . . . . 1.8 1.8 6.0 1 10
24 1 . . . . . 1.8 1.8 6.0 1 10
25 1 . . . . . 1.8 1.8 5.0 1 10
26 1 . . . . . 1.8 1.8 7.4 1 10
27 1 . . . . . 1.8 1.8 5.0 1 10
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 11
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 11
2 1 . . . 1 11
3 1 . . . 1 11
4 1 . . . 1 11
5 1 . . . 1 11
6 1 . . . 1 11
7 1 . . . 1 11
8 1 . . . 1 11
9 1 . . . 1 11
10 1 . . . 1 11
11 1 . . . 1 11
12 1 . . . 1 11
13 1 . . . 1 11
14 1 . . . 1 11
15 1 . . . 1 11
16 1 . . . 1 11
17 1 . . . 1 11
18 1 . . . 1 11
19 1 . . . 1 11
20 1 . . . 1 11
21 1 . . . 1 11
22 1 . . . 1 11
23 1 . . . 1 11
24 1 . . . 1 11
25 1 . . . 1 11
26 1 . . . 1 11
27 1 . . . 1 11
28 1 . . . 1 11
29 1 . . . 1 11
30 1 . . . 1 11
31 1 . . . 1 11
32 1 . . . 1 11
33 1 . . . 1 11
34 1 . . . 1 11
35 1 . . . 1 11
36 1 . . . 1 11
37 1 . . . 1 11
38 1 . . . 1 11
39 1 . . . 1 11
40 1 . . . 1 11
41 1 . . . 1 11
42 1 . . . 1 11
43 1 . . . 1 11
44 1 . . . 1 11
45 1 . . . 1 11
46 1 . . . 1 11
47 1 . . . 1 11
48 1 . . . 1 11
49 1 . . . 1 11
50 1 . . . 1 11
51 1 . . . 1 11
52 1 . . . 1 11
53 1 . . . 1 11
54 1 . . . 1 11
55 1 . . . 1 11
56 1 . . . 1 11
57 1 . . . 1 11
58 1 . . . 1 11
59 1 . . . 1 11
60 1 . . . 1 11
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 22 ILE H . 2 . HN 1 11
1 1 2 1 1 23 GLU H . 3 . HN 1 11
2 1 1 1 1 24 VAL H . 4 . HN 1 11
2 1 2 1 1 25 VAL H . 5 . HN 1 11
3 1 1 1 1 25 VAL H . 5 . HN 1 11
3 1 2 1 1 26 VAL H . 6 . HN 1 11
4 1 1 1 1 26 VAL H . 6 . HN 1 11
4 1 2 1 1 27 ASN H . 7 . HN 1 11
5 1 1 1 1 27 ASN H . 7 . HN 1 11
5 1 2 1 1 28 ASP H . 8 . HN 1 11
6 1 1 1 1 30 LEU H . 10 . HN 1 11
6 1 2 1 1 31 GLY H . 11 . HN 1 11
7 1 1 1 1 31 GLY H . 11 . HN 1 11
7 1 2 1 1 32 LYS H . 12 . HN 1 11
8 1 1 1 1 32 LYS H . 12 . HN 1 11
8 1 2 1 1 33 LYS H . 13 . HN 1 11
9 1 1 1 1 33 LYS H . 13 . HN 1 11
9 1 2 1 1 34 VAL H . 14 . HN 1 11
10 1 1 1 1 34 VAL H . 14 . HN 1 11
10 1 2 1 1 35 ARG H . 15 . HN 1 11
11 1 1 1 1 35 ARG H . 15 . HN 1 11
11 1 2 1 1 36 VAL H . 16 . HN 1 11
12 1 1 1 1 36 VAL H . 16 . HN 1 11
12 1 2 1 1 37 LYS H . 17 . HN 1 11
13 1 1 1 1 37 LYS H . 17 . HN 1 11
13 1 2 1 1 38 CYS H . 18 . HN 1 11
14 1 1 1 1 38 CYS H . 18 . HN 1 11
14 1 2 1 1 39 LEU H . 19 . HN 1 11
15 1 1 1 1 39 LEU H . 19 . HN 1 11
15 1 2 1 1 40 ALA H . 20 . HN 1 11
16 1 1 1 1 40 ALA H . 20 . HN 1 11
16 1 2 1 1 41 GLU H . 21 . HN 1 11
17 1 1 1 1 41 GLU H . 21 . HN 1 11
17 1 2 1 1 42 ASP H . 22 . HN 1 11
18 1 1 1 1 42 ASP H . 22 . HN 1 11
18 1 2 1 1 43 SER H . 23 . HN 1 11
19 1 1 1 1 43 SER H . 23 . HN 1 11
19 1 2 1 1 44 VAL H . 24 . HN 1 11
20 1 1 1 1 44 VAL H . 24 . HN 1 11
20 1 2 1 1 45 GLY H . 25 . HN 1 11
21 1 1 1 1 45 GLY H . 25 . HN 1 11
21 1 2 1 1 46 ASP H . 26 . HN 1 11
22 1 1 1 1 46 ASP H . 26 . HN 1 11
22 1 2 1 1 47 PHE H . 27 . HN 1 11
23 1 1 1 1 47 PHE H . 27 . HN 1 11
23 1 2 1 1 48 LYS H . 28 . HN 1 11
24 1 1 1 1 48 LYS H . 28 . HN 1 11
24 1 2 1 1 49 LYS H . 29 . HN 1 11
25 1 1 1 1 49 LYS H . 29 . HN 1 11
25 1 2 1 1 50 VAL H . 30 . HN 1 11
26 1 1 1 1 50 VAL H . 30 . HN 1 11
26 1 2 1 1 51 LEU H . 31 . HN 1 11
27 1 1 1 1 51 LEU H . 31 . HN 1 11
27 1 2 1 1 52 SER H . 32 . HN 1 11
28 1 1 1 1 52 SER H . 32 . HN 1 11
28 1 2 1 1 53 LEU H . 33 . HN 1 11
29 1 1 1 1 53 LEU H . 33 . HN 1 11
29 1 2 1 1 54 GLN H . 34 . HN 1 11
30 1 1 1 1 54 GLN H . 34 . HN 1 11
30 1 2 1 1 55 ILE H . 35 . HN 1 11
31 1 1 1 1 55 ILE H . 35 . HN 1 11
31 1 2 1 1 56 GLY H . 36 . HN 1 11
32 1 1 1 1 56 GLY H . 36 . HN 1 11
32 1 2 1 1 57 THR H . 37 . HN 1 11
33 1 1 1 1 60 ASN H . 40 . HN 1 11
33 1 2 1 1 61 LYS H . 41 . HN 1 11
34 1 1 1 1 61 LYS H . 41 . HN 1 11
34 1 2 1 1 62 ILE H . 42 . HN 1 11
35 1 1 1 1 62 ILE H . 42 . HN 1 11
35 1 2 1 1 63 VAL H . 43 . HN 1 11
36 1 1 1 1 63 VAL H . 43 . HN 1 11
36 1 2 1 1 64 LEU H . 44 . HN 1 11
37 1 1 1 1 64 LEU H . 44 . HN 1 11
37 1 2 1 1 65 GLN H . 45 . HN 1 11
38 1 1 1 1 65 GLN H . 45 . HN 1 11
38 1 2 1 1 66 LYS H . 46 . HN 1 11
39 1 1 1 1 69 SER H . 49 . HN 1 11
39 1 2 1 1 70 VAL H . 50 . HN 1 11
40 1 1 1 1 70 VAL H . 50 . HN 1 11
40 1 2 1 1 71 LEU H . 51 . HN 1 11
41 1 1 1 1 71 LEU H . 51 . HN 1 11
41 1 2 1 1 72 LYS H . 52 . HN 1 11
42 1 1 1 1 72 LYS H . 52 . HN 1 11
42 1 2 1 1 73 ASP H . 53 . HN 1 11
43 1 1 1 1 73 ASP H . 53 . HN 1 11
43 1 2 1 1 74 HIS H . 54 . HN 1 11
44 1 1 1 1 74 HIS H . 54 . HN 1 11
44 1 2 1 1 75 ILE H . 55 . HN 1 11
45 1 1 1 1 75 ILE H . 55 . HN 1 11
45 1 2 1 1 76 SER H . 56 . HN 1 11
46 1 1 1 1 77 LEU H . 57 . HN 1 11
46 1 2 1 1 78 GLU H . 58 . HN 1 11
47 1 1 1 1 78 GLU H . 58 . HN 1 11
47 1 2 1 1 79 ASP H . 59 . HN 1 11
48 1 1 1 1 79 ASP H . 59 . HN 1 11
48 1 2 1 1 80 TYR H . 60 . HN 1 11
49 1 1 1 1 80 TYR H . 60 . HN 1 11
49 1 2 1 1 81 GLU H . 61 . HN 1 11
50 1 1 1 1 81 GLU H . 61 . HN 1 11
50 1 2 1 1 82 VAL H . 62 . HN 1 11
51 1 1 1 1 82 VAL H . 62 . HN 1 11
51 1 2 1 1 83 HIS H . 63 . HN 1 11
52 1 1 1 1 83 HIS H . 63 . HN 1 11
52 1 2 1 1 84 ASP H . 64 . HN 1 11
53 1 1 1 1 84 ASP H . 64 . HN 1 11
53 1 2 1 1 85 GLN H . 65 . HN 1 11
54 1 1 1 1 85 GLN H . 65 . HN 1 11
54 1 2 1 1 86 THR H . 66 . HN 1 11
55 1 1 1 1 86 THR H . 66 . HN 1 11
55 1 2 1 1 87 ASN H . 67 . HN 1 11
56 1 1 1 1 87 ASN H . 67 . HN 1 11
56 1 2 1 1 88 LEU H . 68 . HN 1 11
57 1 1 1 1 89 GLU H . 69 . HN 1 11
57 1 2 1 1 90 LEU H . 70 . HN 1 11
58 1 1 1 1 90 LEU H . 70 . HN 1 11
58 1 2 1 1 91 TYR H . 71 . HN 1 11
59 1 1 1 1 91 TYR H . 71 . HN 1 11
59 1 2 1 1 92 TYR H . 72 . HN 1 11
60 1 1 1 1 92 TYR H . 72 . HN 1 11
60 1 2 1 1 93 LEU H . 73 . HN 1 11
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 5.0 1 11
2 1 . . . . . 1.8 1.8 5.0 1 11
3 1 . . . . . 1.8 1.8 5.0 1 11
4 1 . . . . . 1.8 1.8 5.0 1 11
5 1 . . . . . 1.8 1.8 5.0 1 11
6 1 . . . . . 1.8 1.8 6.0 1 11
7 1 . . . . . 1.8 1.8 5.0 1 11
8 1 . . . . . 1.8 1.8 5.0 1 11
9 1 . . . . . 1.8 1.8 5.0 1 11
10 1 . . . . . 1.8 1.8 5.0 1 11
11 1 . . . . . 1.8 1.8 5.0 1 11
12 1 . . . . . 1.8 1.8 5.0 1 11
13 1 . . . . . 1.8 1.8 5.0 1 11
14 1 . . . . . 1.8 1.8 5.0 1 11
15 1 . . . . . 1.8 1.8 5.0 1 11
16 1 . . . . . 1.8 1.8 3.5 1 11
17 1 . . . . . 1.8 1.8 3.5 1 11
18 1 . . . . . 1.8 1.8 5.0 1 11
19 1 . . . . . 1.8 1.8 5.0 1 11
20 1 . . . . . 1.8 1.8 5.0 1 11
21 1 . . . . . 1.8 1.8 3.5 1 11
22 1 . . . . . 1.8 1.8 3.5 1 11
23 1 . . . . . 1.8 1.8 3.5 1 11
24 1 . . . . . 1.8 1.8 3.5 1 11
25 1 . . . . . 1.8 1.8 3.5 1 11
26 1 . . . . . 1.8 1.8 3.5 1 11
27 1 . . . . . 1.8 1.8 3.5 1 11
28 1 . . . . . 1.8 1.8 3.5 1 11
29 1 . . . . . 1.8 1.8 3.5 1 11
30 1 . . . . . 1.8 1.8 3.5 1 11
31 1 . . . . . 1.8 1.8 5.0 1 11
32 1 . . . . . 1.8 1.8 5.0 1 11
33 1 . . . . . 1.8 1.8 5.0 1 11
34 1 . . . . . 1.8 1.8 2.5 1 11
35 1 . . . . . 1.8 1.8 5.0 1 11
36 1 . . . . . 1.8 1.8 5.0 1 11
37 1 . . . . . 1.8 1.8 5.0 1 11
38 1 . . . . . 1.8 1.8 5.0 1 11
39 1 . . . . . 1.8 1.8 5.0 1 11
40 1 . . . . . 1.8 1.8 5.0 1 11
41 1 . . . . . 1.8 1.8 5.0 1 11
42 1 . . . . . 1.8 1.8 5.0 1 11
43 1 . . . . . 1.8 1.8 5.0 1 11
44 1 . . . . . 1.8 1.8 3.5 1 11
45 1 . . . . . 1.8 1.8 5.0 1 11
46 1 . . . . . 1.8 1.8 3.5 1 11
47 1 . . . . . 1.8 1.8 3.5 1 11
48 1 . . . . . 1.8 1.8 3.5 1 11
49 1 . . . . . 1.8 1.8 3.5 1 11
50 1 . . . . . 1.8 1.8 3.5 1 11
51 1 . . . . . 1.8 1.8 5.0 1 11
52 1 . . . . . 1.8 1.8 5.0 1 11
53 1 . . . . . 1.8 1.8 5.0 1 11
54 1 . . . . . 1.8 1.8 3.5 1 11
55 1 . . . . . 1.8 1.8 5.0 1 11
56 1 . . . . . 1.8 1.8 5.0 1 11
57 1 . . . . . 1.8 1.8 5.0 1 11
58 1 . . . . . 1.8 1.8 5.0 1 11
59 1 . . . . . 1.8 1.8 5.0 1 11
60 1 . . . . . 1.8 1.8 5.0 1 11
stop_
save_
save_CNS/XPLOR_distance_constraints_15_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 12
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 12
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 58 GLN HA . 38 . HA 1 12
1 1 2 1 1 59 PRO QD . 39 . HD* 1 12
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 5.0 1 12
stop_
save_
save_CNS/XPLOR_distance_constraints_17_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 13
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 13
2 1 . . . 1 13
3 1 . . . 1 13
4 1 . . . 1 13
5 1 . . . 1 13
6 1 . . . 1 13
7 1 . . . 1 13
8 1 . . . 1 13
9 1 . . . 1 13
10 1 . . . 1 13
11 1 . . . 1 13
12 1 . . . 1 13
13 1 . . . 1 13
14 1 . . . 1 13
15 1 . . . 1 13
16 1 . . . 1 13
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 39 LEU HA . 19 . HA 1 13
1 1 2 1 1 41 GLU H . 21 . HN 1 13
2 1 1 1 1 40 ALA HA . 20 . HA 1 13
2 1 2 1 1 42 ASP H . 22 . HN 1 13
3 1 1 1 1 43 SER HA . 23 . HA 1 13
3 1 2 1 1 45 GLY H . 25 . HN 1 13
4 1 1 1 1 45 GLY QA . 25 . HA* 1 13
4 1 2 1 1 47 PHE H . 27 . HN 1 13
5 1 1 1 1 46 ASP HA . 26 . HA 1 13
5 1 2 1 1 48 LYS H . 28 . HN 1 13
6 1 1 1 1 47 PHE HA . 27 . HA 1 13
6 1 2 1 1 49 LYS H . 29 . HN 1 13
7 1 1 1 1 49 LYS HA . 29 . HA 1 13
7 1 2 1 1 51 LEU H . 31 . HN 1 13
8 1 1 1 1 52 SER HA . 32 . HA 1 13
8 1 2 1 1 54 GLN H . 34 . HN 1 13
9 1 1 1 1 59 PRO HA . 39 . HA 1 13
9 1 2 1 1 61 LYS H . 41 . HN 1 13
10 1 1 1 1 72 LYS HA . 52 . HA 1 13
10 1 2 1 1 74 HIS H . 54 . HN 1 13
11 1 1 1 1 73 ASP HA . 53 . HA 1 13
11 1 2 1 1 75 ILE H . 55 . HN 1 13
12 1 1 1 1 76 SER HA . 56 . HA 1 13
12 1 2 1 1 78 GLU H . 58 . HN 1 13
13 1 1 1 1 77 LEU HA . 57 . HA 1 13
13 1 2 1 1 79 ASP H . 59 . HN 1 13
14 1 1 1 1 78 GLU HA . 58 . HA 1 13
14 1 2 1 1 80 TYR H . 60 . HN 1 13
15 1 1 1 1 79 ASP HA . 59 . HA 1 13
15 1 2 1 1 81 GLU H . 61 . HN 1 13
16 1 1 1 1 84 ASP HA . 64 . HA 1 13
16 1 2 1 1 86 THR H . 66 . HN 1 13
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 5.0 1 13
2 1 . . . . . 1.8 1.8 4.0 1 13
3 1 . . . . . 1.8 1.8 5.0 1 13
4 1 . . . . . 1.8 1.8 6.0 1 13
5 1 . . . . . 1.8 1.8 5.0 1 13
6 1 . . . . . 1.8 1.8 5.0 1 13
7 1 . . . . . 1.8 1.8 5.0 1 13
8 1 . . . . . 1.8 1.8 5.0 1 13
9 1 . . . . . 1.8 1.8 5.0 1 13
10 1 . . . . . 1.8 1.8 5.0 1 13
11 1 . . . . . 1.8 1.8 5.0 1 13
12 1 . . . . . 1.8 1.8 5.0 1 13
13 1 . . . . . 1.8 1.8 5.0 1 13
14 1 . . . . . 1.8 1.8 5.0 1 13
15 1 . . . . . 1.8 1.8 4.0 1 13
16 1 . . . . . 1.8 1.8 4.0 1 13
stop_
save_
save_CNS/XPLOR_distance_constraints_19_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 14
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 14
2 1 . . . 1 14
3 1 . . . 1 14
4 1 . . . 1 14
5 1 . . . 1 14
6 1 . . . 1 14
7 1 . . . 1 14
8 1 . . . 1 14
9 1 . . . 1 14
10 1 . . . 1 14
11 1 . . . 1 14
12 1 . . . 1 14
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 39 LEU HA . 19 . HA 1 14
1 1 2 1 1 42 ASP H . 22 . HN 1 14
2 1 1 1 1 44 VAL HA . 24 . HA 1 14
2 1 2 1 1 47 PHE H . 27 . HN 1 14
3 1 1 1 1 45 GLY QA . 25 . HA* 1 14
3 1 2 1 1 48 LYS H . 28 . HN 1 14
4 1 1 1 1 46 ASP HA . 26 . HA 1 14
4 1 2 1 1 49 LYS H . 29 . HN 1 14
5 1 1 1 1 47 PHE HA . 27 . HA 1 14
5 1 2 1 1 50 VAL H . 30 . HN 1 14
6 1 1 1 1 50 VAL HA . 30 . HA 1 14
6 1 2 1 1 53 LEU H . 33 . HN 1 14
7 1 1 1 1 51 LEU HA . 31 . HA 1 14
7 1 2 1 1 54 GLN H . 34 . HN 1 14
8 1 1 1 1 52 SER HA . 32 . HA 1 14
8 1 2 1 1 55 ILE H . 35 . HN 1 14
9 1 1 1 1 53 LEU HA . 33 . HA 1 14
9 1 2 1 1 56 GLY H . 36 . HN 1 14
10 1 1 1 1 59 PRO HA . 39 . HA 1 14
10 1 2 1 1 62 ILE H . 42 . HN 1 14
11 1 1 1 1 77 LEU HA . 57 . HA 1 14
11 1 2 1 1 80 TYR H . 60 . HN 1 14
12 1 1 1 1 78 GLU HA . 58 . HA 1 14
12 1 2 1 1 81 GLU H . 61 . HN 1 14
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 5.0 1 14
2 1 . . . . . 1.8 1.8 5.0 1 14
3 1 . . . . . 1.8 1.8 6.0 1 14
4 1 . . . . . 1.8 1.8 4.0 1 14
5 1 . . . . . 1.8 1.8 4.0 1 14
6 1 . . . . . 1.8 1.8 4.0 1 14
7 1 . . . . . 1.8 1.8 4.0 1 14
8 1 . . . . . 1.8 1.8 5.0 1 14
9 1 . . . . . 1.8 1.8 5.0 1 14
10 1 . . . . . 1.8 1.8 5.0 1 14
11 1 . . . . . 1.8 1.8 5.0 1 14
12 1 . . . . . 1.8 1.8 4.0 1 14
stop_
save_
save_CNS/XPLOR_distance_constraints_13_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 15
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 15
2 1 . . . 1 15
3 1 . . . 1 15
4 1 . . . 1 15
5 1 . . . 1 15
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 22 ILE H . 2 . HN 1 15
1 1 2 1 1 23 GLU HA . 3 . HA 1 15
2 1 1 1 1 30 LEU H . 10 . HN 1 15
2 1 2 1 1 31 GLY QA . 11 . HA* 1 15
3 1 1 1 1 36 VAL H . 16 . HN 1 15
3 1 2 1 1 37 LYS HA . 17 . HA 1 15
4 1 1 1 1 41 GLU H . 21 . HN 1 15
4 1 2 1 1 42 ASP HA . 22 . HA 1 15
5 1 1 1 1 80 TYR H . 60 . HN 1 15
5 1 2 1 1 81 GLU HA . 61 . HA 1 15
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 5.0 1 15
2 1 . . . . . 1.8 1.8 6.0 1 15
3 1 . . . . . 1.8 1.8 5.0 1 15
4 1 . . . . . 1.8 1.8 5.0 1 15
5 1 . . . . . 1.8 1.8 5.0 1 15
stop_
save_
save_CNS/XPLOR_distance_constraints_23_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 16
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 16
2 1 . . . 1 16
3 1 . . . 1 16
4 1 . . . 1 16
5 1 . . . 1 16
6 1 . . . 1 16
7 1 . . . 1 16
8 1 . . . 1 16
9 1 . . . 1 16
10 1 . . . 1 16
11 1 . . . 1 16
12 1 . . . 1 16
13 1 . . . 1 16
14 1 . . . 1 16
15 1 . . . 1 16
16 1 . . . 1 16
17 1 . . . 1 16
18 1 . . . 1 16
19 1 . . . 1 16
20 1 . . . 1 16
21 1 . . . 1 16
22 1 . . . 1 16
23 1 . . . 1 16
24 1 . . . 1 16
25 1 . . . 1 16
26 1 . . . 1 16
27 1 . . . 1 16
28 1 . . . 1 16
29 1 . . . 1 16
30 1 . . . 1 16
31 1 . . . 1 16
32 1 . . . 1 16
33 1 . . . 1 16
34 1 . . . 1 16
35 1 . . . 1 16
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 21 MET QB . 1 . HB* 1 16
1 1 2 1 1 22 ILE H . 2 . HN 1 16
2 1 1 1 1 22 ILE HB . 2 . HB 1 16
2 1 2 1 1 23 GLU H . 3 . HN 1 16
3 1 1 1 1 24 VAL HB . 4 . HB 1 16
3 1 2 1 1 25 VAL H . 5 . HN 1 16
4 1 1 1 1 27 ASN QB . 7 . HB* 1 16
4 1 2 1 1 28 ASP H . 8 . HN 1 16
5 1 1 1 1 28 ASP QB . 8 . HB* 1 16
5 1 2 1 1 29 ARG H . 9 . HN 1 16
6 1 1 1 1 30 LEU QB . 10 . HB* 1 16
6 1 2 1 1 31 GLY H . 11 . HN 1 16
7 1 1 1 1 38 CYS QB . 18 . HB* 1 16
7 1 2 1 1 39 LEU H . 19 . HN 1 16
8 1 1 1 1 42 ASP QB . 22 . HB* 1 16
8 1 2 1 1 43 SER H . 23 . HN 1 16
9 1 1 1 1 43 SER QB . 23 . HB* 1 16
9 1 2 1 1 44 VAL H . 24 . HN 1 16
10 1 1 1 1 44 VAL HB . 24 . HB 1 16
10 1 2 1 1 45 GLY H . 25 . HN 1 16
11 1 1 1 1 46 ASP QB . 26 . HB* 1 16
11 1 2 1 1 47 PHE H . 27 . HN 1 16
12 1 1 1 1 47 PHE QB . 27 . HB* 1 16
12 1 2 1 1 48 LYS H . 28 . HN 1 16
13 1 1 1 1 48 LYS QB . 28 . HB* 1 16
13 1 2 1 1 49 LYS H . 29 . HN 1 16
14 1 1 1 1 49 LYS QB . 29 . HB* 1 16
14 1 2 1 1 50 VAL H . 30 . HN 1 16
15 1 1 1 1 50 VAL HB . 30 . HB 1 16
15 1 2 1 1 51 LEU H . 31 . HN 1 16
16 1 1 1 1 51 LEU QB . 31 . HB* 1 16
16 1 2 1 1 52 SER H . 32 . HN 1 16
17 1 1 1 1 52 SER QB . 32 . HB* 1 16
17 1 2 1 1 53 LEU H . 33 . HN 1 16
18 1 1 1 1 55 ILE HB . 35 . HB 1 16
18 1 2 1 1 56 GLY H . 36 . HN 1 16
19 1 1 1 1 57 THR HB . 37 . HB 1 16
19 1 2 1 1 58 GLN H . 38 . HN 1 16
20 1 1 1 1 60 ASN QB . 40 . HB* 1 16
20 1 2 1 1 61 LYS H . 41 . HN 1 16
21 1 1 1 1 61 LYS QB . 41 . HB* 1 16
21 1 2 1 1 62 ILE H . 42 . HN 1 16
22 1 1 1 1 63 VAL HB . 43 . HB 1 16
22 1 2 1 1 64 LEU H . 44 . HN 1 16
23 1 1 1 1 64 LEU QB . 44 . HB* 1 16
23 1 2 1 1 65 GLN H . 45 . HN 1 16
24 1 1 1 1 65 GLN QB . 45 . HB* 1 16
24 1 2 1 1 66 LYS H . 46 . HN 1 16
25 1 1 1 1 69 SER QB . 49 . HB* 1 16
25 1 2 1 1 70 VAL H . 50 . HN 1 16
26 1 1 1 1 70 VAL HB . 50 . HB 1 16
26 1 2 1 1 71 LEU H . 51 . HN 1 16
27 1 1 1 1 71 LEU QB . 51 . HB* 1 16
27 1 2 1 1 72 LYS H . 52 . HN 1 16
28 1 1 1 1 72 LYS QB . 52 . HB* 1 16
28 1 2 1 1 73 ASP H . 53 . HN 1 16
29 1 1 1 1 73 ASP QB . 53 . HB* 1 16
29 1 2 1 1 74 HIS H . 54 . HN 1 16
30 1 1 1 1 74 HIS QB . 54 . HB* 1 16
30 1 2 1 1 75 ILE H . 55 . HN 1 16
31 1 1 1 1 75 ILE HB . 55 . HB 1 16
31 1 2 1 1 76 SER H . 56 . HN 1 16
32 1 1 1 1 77 LEU QB . 57 . HB* 1 16
32 1 2 1 1 78 GLU H . 58 . HN 1 16
33 1 1 1 1 78 GLU QB . 58 . HB* 1 16
33 1 2 1 1 79 ASP H . 59 . HN 1 16
34 1 1 1 1 79 ASP QB . 59 . HB* 1 16
34 1 2 1 1 80 TYR H . 60 . HN 1 16
35 1 1 1 1 80 TYR QB . 60 . HB* 1 16
35 1 2 1 1 81 GLU H . 61 . HN 1 16
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 6.0 1 16
2 1 . . . . . 1.8 1.8 2.5 1 16
3 1 . . . . . 1.8 1.8 3.5 1 16
4 1 . . . . . 1.8 1.8 6.0 1 16
5 1 . . . . . 1.8 1.8 6.0 1 16
6 1 . . . . . 1.8 1.8 6.0 1 16
7 1 . . . . . 1.8 1.8 3.5 1 16
8 1 . . . . . 1.8 1.8 4.5 1 16
9 1 . . . . . 1.8 1.8 4.5 1 16
10 1 . . . . . 1.8 1.8 3.5 1 16
11 1 . . . . . 1.8 1.8 4.5 1 16
12 1 . . . . . 1.8 1.8 4.5 1 16
13 1 . . . . . 1.8 1.8 4.5 1 16
14 1 . . . . . 1.8 1.8 4.5 1 16
15 1 . . . . . 1.8 1.8 3.5 1 16
16 1 . . . . . 1.8 1.8 4.5 1 16
17 1 . . . . . 1.8 1.8 6.0 1 16
18 1 . . . . . 1.8 1.8 5.0 1 16
19 1 . . . . . 1.8 1.8 5.0 1 16
20 1 . . . . . 1.8 1.8 5.0 1 16
21 1 . . . . . 1.8 1.8 6.0 1 16
22 1 . . . . . 1.8 1.8 5.0 1 16
23 1 . . . . . 1.8 1.8 4.5 1 16
24 1 . . . . . 1.8 1.8 6.0 1 16
25 1 . . . . . 1.8 1.8 6.0 1 16
26 1 . . . . . 1.8 1.8 5.0 1 16
27 1 . . . . . 1.8 1.8 5.0 1 16
28 1 . . . . . 1.8 1.8 6.0 1 16
29 1 . . . . . 1.8 1.8 4.5 1 16
30 1 . . . . . 1.8 1.8 6.0 1 16
31 1 . . . . . 1.8 1.8 5.0 1 16
32 1 . . . . . 1.8 1.8 5.0 1 16
33 1 . . . . . 1.8 1.8 5.0 1 16
34 1 . . . . . 1.8 1.8 6.0 1 16
35 1 . . . . . 1.8 1.8 6.0 1 16
stop_
save_
save_CNS/XPLOR_distance_constraints_37_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 17
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 17
2 1 . . . 1 17
3 1 . . . 1 17
4 1 . . . 1 17
5 1 . . . 1 17
6 1 . . . 1 17
7 1 . . . 1 17
8 1 . . . 1 17
9 1 . . . 1 17
10 1 . . . 1 17
11 1 . . . 1 17
12 1 . . . 1 17
13 1 . . . 1 17
14 1 . . . 1 17
15 1 . . . 1 17
16 1 . . . 1 17
17 1 . . . 1 17
18 1 . . . 1 17
19 1 . . . 1 17
20 1 . . . 1 17
21 1 . . . 1 17
22 1 . . . 1 17
23 1 . . . 1 17
24 1 . . . 1 17
25 1 . . . 1 17
26 1 . . . 1 17
27 1 . . . 1 17
28 1 . . . 1 17
29 1 . . . 1 17
30 1 . . . 1 17
31 1 . . . 1 17
32 1 . . . 1 17
33 1 . . . 1 17
34 1 . . . 1 17
35 1 . . . 1 17
36 1 . . . 1 17
37 1 . . . 1 17
38 1 . . . 1 17
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 22 ILE HA . 2 . HA 1 17
1 1 2 1 1 38 CYS H . 18 . HN 1 17
2 1 1 1 1 23 GLU HA . 3 . HA 1 17
2 1 2 1 1 38 CYS H . 18 . HN 1 17
3 1 1 1 1 23 GLU HA . 3 . HA 1 17
3 1 2 1 1 37 LYS H . 17 . HN 1 17
4 1 1 1 1 24 VAL HA . 4 . HA 1 17
4 1 2 1 1 85 GLN H . 65 . HN 1 17
5 1 1 1 1 25 VAL HA . 5 . HA 1 17
5 1 2 1 1 36 VAL H . 16 . HN 1 17
6 1 1 1 1 26 VAL HA . 6 . HA 1 17
6 1 2 1 1 88 LEU H . 68 . HN 1 17
7 1 1 1 1 26 VAL HA . 6 . HA 1 17
7 1 2 1 1 90 LEU H . 70 . HN 1 17
8 1 1 1 1 27 ASN HA . 7 . HA 1 17
8 1 2 1 1 33 LYS H . 13 . HN 1 17
9 1 1 1 1 27 ASN HA . 7 . HA 1 17
9 1 2 1 1 34 VAL H . 14 . HN 1 17
10 1 1 1 1 28 ASP H . 8 . HN 1 17
10 1 2 1 1 33 LYS HA . 13 . HA 1 17
11 1 1 1 1 26 VAL H . 6 . HN 1 17
11 1 2 1 1 33 LYS HA . 13 . HA 1 17
12 1 1 1 1 27 ASN H . 7 . HN 1 17
12 1 2 1 1 33 LYS HA . 13 . HA 1 17
13 1 1 1 1 22 ILE H . 2 . HN 1 17
13 1 2 1 1 37 LYS HA . 17 . HA 1 17
14 1 1 1 1 22 ILE H . 2 . HN 1 17
14 1 2 1 1 39 LEU HA . 19 . HA 1 17
15 1 1 1 1 23 GLU H . 3 . HN 1 17
15 1 2 1 1 37 LYS HA . 17 . HA 1 17
16 1 1 1 1 24 VAL H . 4 . HN 1 17
16 1 2 1 1 37 LYS HA . 17 . HA 1 17
17 1 1 1 1 41 GLU HA . 21 . HA 1 17
17 1 2 1 1 77 LEU H . 57 . HN 1 17
18 1 1 1 1 41 GLU HA . 21 . HA 1 17
18 1 2 1 1 78 GLU H . 58 . HN 1 17
19 1 1 1 1 43 SER HA . 23 . HA 1 17
19 1 2 1 1 77 LEU H . 57 . HN 1 17
20 1 1 1 1 61 LYS HA . 41 . HA 1 17
20 1 2 1 1 93 LEU H . 73 . HN 1 17
21 1 1 1 1 62 ILE HA . 42 . HA 1 17
21 1 2 1 1 93 LEU H . 73 . HN 1 17
22 1 1 1 1 64 LEU HA . 44 . HA 1 17
22 1 2 1 1 89 GLU H . 69 . HN 1 17
23 1 1 1 1 64 LEU HA . 44 . HA 1 17
23 1 2 1 1 91 TYR H . 71 . HN 1 17
24 1 1 1 1 65 GLN HA . 45 . HA 1 17
24 1 2 1 1 70 VAL H . 50 . HN 1 17
25 1 1 1 1 65 GLN HA . 45 . HA 1 17
25 1 2 1 1 71 LEU H . 51 . HN 1 17
26 1 1 1 1 65 GLN HA . 45 . HA 1 17
26 1 2 1 1 89 GLU H . 69 . HN 1 17
27 1 1 1 1 44 VAL H . 24 . HN 1 17
27 1 2 1 1 73 ASP HA . 53 . HA 1 17
28 1 1 1 1 45 GLY H . 25 . HN 1 17
28 1 2 1 1 73 ASP HA . 53 . HA 1 17
29 1 1 1 1 44 VAL H . 24 . HN 1 17
29 1 2 1 1 76 SER HA . 56 . HA 1 17
30 1 1 1 1 77 LEU HA . 57 . HA 1 17
30 1 2 1 1 82 VAL H . 62 . HN 1 17
31 1 1 1 1 23 GLU H . 3 . HN 1 17
31 1 2 1 1 85 GLN HA . 65 . HA 1 17
32 1 1 1 1 25 VAL H . 5 . HN 1 17
32 1 2 1 1 85 GLN HA . 65 . HA 1 17
33 1 1 1 1 25 VAL H . 5 . HN 1 17
33 1 2 1 1 87 ASN HA . 67 . HA 1 17
34 1 1 1 1 27 ASN H . 7 . HN 1 17
34 1 2 1 1 89 GLU HA . 69 . HA 1 17
35 1 1 1 1 65 GLN H . 45 . HN 1 17
35 1 2 1 1 89 GLU HA . 69 . HA 1 17
36 1 1 1 1 63 VAL H . 43 . HN 1 17
36 1 2 1 1 90 LEU HA . 70 . HA 1 17
37 1 1 1 1 65 GLN H . 45 . HN 1 17
37 1 2 1 1 90 LEU HA . 70 . HA 1 17
38 1 1 1 1 63 VAL H . 43 . HN 1 17
38 1 2 1 1 92 TYR HA . 72 . HA 1 17
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 5.0 1 17
2 1 . . . . . 1.8 1.8 4.0 1 17
3 1 . . . . . 1.8 1.8 5.0 1 17
4 1 . . . . . 1.8 1.8 5.0 1 17
5 1 . . . . . 1.8 1.8 4.0 1 17
6 1 . . . . . 1.8 1.8 4.0 1 17
7 1 . . . . . 1.8 1.8 5.0 1 17
8 1 . . . . . 1.8 1.8 5.0 1 17
9 1 . . . . . 1.8 1.8 5.0 1 17
10 1 . . . . . 1.8 1.8 4.0 1 17
11 1 . . . . . 1.8 1.8 5.0 1 17
12 1 . . . . . 1.8 1.8 5.0 1 17
13 1 . . . . . 1.8 1.8 5.0 1 17
14 1 . . . . . 1.8 1.8 5.0 1 17
15 1 . . . . . 1.8 1.8 5.0 1 17
16 1 . . . . . 1.8 1.8 4.0 1 17
17 1 . . . . . 1.8 1.8 5.0 1 17
18 1 . . . . . 1.8 1.8 5.0 1 17
19 1 . . . . . 1.8 1.8 5.0 1 17
20 1 . . . . . 1.8 1.8 5.0 1 17
21 1 . . . . . 1.8 1.8 5.0 1 17
22 1 . . . . . 1.8 1.8 5.0 1 17
23 1 . . . . . 1.8 1.8 4.0 1 17
24 1 . . . . . 1.8 1.8 5.0 1 17
25 1 . . . . . 1.8 1.8 4.0 1 17
26 1 . . . . . 1.8 1.8 5.0 1 17
27 1 . . . . . 1.8 1.8 5.0 1 17
28 1 . . . . . 1.8 1.8 4.0 1 17
29 1 . . . . . 1.8 1.8 5.0 1 17
30 1 . . . . . 1.8 1.8 5.0 1 17
31 1 . . . . . 1.8 1.8 5.0 1 17
32 1 . . . . . 1.8 1.8 5.0 1 17
33 1 . . . . . 1.8 1.8 4.0 1 17
34 1 . . . . . 1.8 1.8 4.0 1 17
35 1 . . . . . 1.8 1.8 5.0 1 17
36 1 . . . . . 1.8 1.8 5.0 1 17
37 1 . . . . . 1.8 1.8 5.0 1 17
38 1 . . . . . 1.8 1.8 4.0 1 17
stop_
save_
save_CNS/XPLOR_distance_constraints_33_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 18
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 18
2 1 . . . 1 18
3 1 . . . 1 18
4 1 . . . 1 18
5 1 . . . 1 18
6 1 . . . 1 18
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 46 ASP HA . 26 . HA 1 18
1 1 2 1 1 49 LYS QG . 29 . HG* 1 18
2 1 1 1 1 46 ASP HA . 26 . HA 1 18
2 1 2 1 1 49 LYS QD . 29 . HD* 1 18
3 1 1 1 1 47 PHE HA . 27 . HA 1 18
3 1 2 1 1 50 VAL MG2 . 30 . HG2* 1 18
4 1 1 1 1 48 LYS HA . 28 . HA 1 18
4 1 2 1 1 51 LEU HG . 31 . HG 1 18
5 1 1 1 1 48 LYS HA . 28 . HA 1 18
5 1 2 1 1 51 LEU MD2 . 31 . HD2* 1 18
6 1 1 1 1 50 VAL HA . 30 . HA 1 18
6 1 2 1 1 53 LEU HG . 33 . HG 1 18
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 6.0 1 18
2 1 . . . . . 1.8 1.8 6.0 1 18
3 1 . . . . . 1.8 1.8 6.0 1 18
4 1 . . . . . 1.8 1.8 5.0 1 18
5 1 . . . . . 1.8 1.8 6.0 1 18
6 1 . . . . . 1.8 1.8 5.0 1 18
stop_
save_
save_CNS/XPLOR_distance_constraints_31_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 19
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 19
2 1 . . . 1 19
3 1 . . . 1 19
4 1 . . . 1 19
5 1 . . . 1 19
6 1 . . . 1 19
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 44 VAL HA . 24 . HA 1 19
1 1 2 1 1 47 PHE QB . 27 . HB* 1 19
2 1 1 1 1 46 ASP HA . 26 . HA 1 19
2 1 2 1 1 49 LYS QB . 29 . HB* 1 19
3 1 1 1 1 47 PHE HA . 27 . HA 1 19
3 1 2 1 1 50 VAL HB . 30 . HB 1 19
4 1 1 1 1 48 LYS HA . 28 . HA 1 19
4 1 2 1 1 51 LEU QB . 31 . HB* 1 19
5 1 1 1 1 50 VAL HA . 30 . HA 1 19
5 1 2 1 1 53 LEU QB . 33 . HB* 1 19
6 1 1 1 1 51 LEU HA . 31 . HA 1 19
6 1 2 1 1 54 GLN QB . 34 . HB* 1 19
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 6.0 1 19
2 1 . . . . . 1.8 1.8 6.0 1 19
3 1 . . . . . 1.8 1.8 5.0 1 19
4 1 . . . . . 1.8 1.8 6.0 1 19
5 1 . . . . . 1.8 1.8 6.0 1 19
6 1 . . . . . 1.8 1.8 6.0 1 19
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 20
_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 20
2 1 . . . 1 20
3 1 . . . 1 20
4 1 . . . 1 20
5 1 . . . 1 20
6 1 . . . 1 20
7 1 . . . 1 20
8 1 . . . 1 20
9 1 . . . 1 20
10 1 . . . 1 20
11 1 . . . 1 20
12 1 . . . 1 20
13 1 . . . 1 20
14 1 . . . 1 20
15 1 . . . 1 20
16 1 . . . 1 20
17 1 . . . 1 20
18 1 . . . 1 20
19 1 . . . 1 20
20 1 . . . 1 20
21 1 . . . 1 20
22 1 . . . 1 20
23 1 . . . 1 20
24 1 . . . 1 20
25 1 . . . 1 20
26 1 . . . 1 20
27 1 . . . 1 20
28 1 . . . 1 20
29 1 . . . 1 20
30 1 . . . 1 20
31 1 . . . 1 20
32 1 . . . 1 20
33 1 . . . 1 20
34 1 . . . 1 20
35 1 . . . 1 20
36 1 . . . 1 20
37 1 . . . 1 20
38 1 . . . 1 20
39 1 . . . 1 20
40 1 . . . 1 20
41 1 . . . 1 20
42 1 . . . 1 20
43 1 . . . 1 20
44 1 . . . 1 20
45 1 . . . 1 20
46 1 . . . 1 20
47 1 . . . 1 20
48 1 . . . 1 20
49 1 . . . 1 20
50 1 . . . 1 20
51 1 . . . 1 20
52 1 . . . 1 20
53 1 . . . 1 20
54 1 . . . 1 20
55 1 . . . 1 20
56 1 . . . 1 20
57 1 . . . 1 20
58 1 . . . 1 20
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 22 ILE H . 2 . HN 1 20
1 1 2 1 1 38 CYS O . 18 . O 1 20
2 1 1 1 1 22 ILE N . 2 . N 1 20
2 1 2 1 1 38 CYS O . 18 . O 1 20
3 1 1 1 1 24 VAL H . 4 . HN 1 20
3 1 2 1 1 36 VAL O . 16 . O 1 20
4 1 1 1 1 24 VAL N . 4 . N 1 20
4 1 2 1 1 36 VAL O . 16 . O 1 20
5 1 1 1 1 25 VAL H . 5 . HN 1 20
5 1 2 1 1 86 THR O . 66 . O 1 20
6 1 1 1 1 25 VAL N . 5 . N 1 20
6 1 2 1 1 86 THR O . 66 . O 1 20
7 1 1 1 1 26 VAL H . 6 . HN 1 20
7 1 2 1 1 34 VAL O . 14 . O 1 20
8 1 1 1 1 26 VAL N . 6 . N 1 20
8 1 2 1 1 34 VAL O . 14 . O 1 20
9 1 1 1 1 27 ASN H . 7 . HN 1 20
9 1 2 1 1 88 LEU O . 68 . O 1 20
10 1 1 1 1 27 ASN N . 7 . N 1 20
10 1 2 1 1 88 LEU O . 68 . O 1 20
11 1 1 1 1 26 VAL O . 6 . O 1 20
11 1 2 1 1 34 VAL H . 14 . HN 1 20
12 1 1 1 1 26 VAL O . 6 . O 1 20
12 1 2 1 1 34 VAL N . 14 . N 1 20
13 1 1 1 1 24 VAL O . 4 . O 1 20
13 1 2 1 1 36 VAL H . 16 . HN 1 20
14 1 1 1 1 24 VAL O . 4 . O 1 20
14 1 2 1 1 36 VAL N . 16 . N 1 20
15 1 1 1 1 22 ILE O . 2 . O 1 20
15 1 2 1 1 38 CYS H . 18 . HN 1 20
16 1 1 1 1 22 ILE O . 2 . O 1 20
16 1 2 1 1 38 CYS N . 18 . N 1 20
17 1 1 1 1 39 LEU O . 19 . O 1 20
17 1 2 1 1 42 ASP H . 22 . HN 1 20
18 1 1 1 1 39 LEU O . 19 . O 1 20
18 1 2 1 1 42 ASP N . 22 . N 1 20
19 1 1 1 1 44 VAL H . 24 . HN 1 20
19 1 2 1 1 75 ILE O . 55 . O 1 20
20 1 1 1 1 44 VAL N . 24 . N 1 20
20 1 2 1 1 75 ILE O . 55 . O 1 20
21 1 1 1 1 43 SER O . 23 . O 1 20
21 1 2 1 1 47 PHE H . 27 . HN 1 20
22 1 1 1 1 43 SER O . 23 . O 1 20
22 1 2 1 1 47 PHE N . 27 . N 1 20
23 1 1 1 1 44 VAL O . 24 . O 1 20
23 1 2 1 1 48 LYS H . 28 . HN 1 20
24 1 1 1 1 44 VAL O . 24 . O 1 20
24 1 2 1 1 48 LYS N . 28 . N 1 20
25 1 1 1 1 45 GLY O . 25 . O 1 20
25 1 2 1 1 49 LYS H . 29 . HN 1 20
26 1 1 1 1 45 GLY O . 25 . O 1 20
26 1 2 1 1 49 LYS N . 29 . N 1 20
27 1 1 1 1 46 ASP O . 26 . O 1 20
27 1 2 1 1 50 VAL H . 30 . HN 1 20
28 1 1 1 1 46 ASP O . 26 . O 1 20
28 1 2 1 1 50 VAL N . 30 . N 1 20
29 1 1 1 1 47 PHE O . 27 . O 1 20
29 1 2 1 1 51 LEU H . 31 . HN 1 20
30 1 1 1 1 47 PHE O . 27 . O 1 20
30 1 2 1 1 51 LEU N . 31 . N 1 20
31 1 1 1 1 48 LYS O . 28 . O 1 20
31 1 2 1 1 52 SER H . 32 . HN 1 20
32 1 1 1 1 48 LYS O . 28 . O 1 20
32 1 2 1 1 52 SER N . 32 . N 1 20
33 1 1 1 1 51 LEU O . 31 . O 1 20
33 1 2 1 1 54 GLN H . 34 . HN 1 20
34 1 1 1 1 51 LEU O . 31 . O 1 20
34 1 2 1 1 54 GLN N . 34 . N 1 20
35 1 1 1 1 51 LEU O . 31 . O 1 20
35 1 2 1 1 55 ILE H . 35 . HN 1 20
36 1 1 1 1 51 LEU O . 31 . O 1 20
36 1 2 1 1 55 ILE N . 35 . N 1 20
37 1 1 1 1 63 VAL H . 43 . HN 1 20
37 1 2 1 1 91 TYR O . 71 . O 1 20
38 1 1 1 1 63 VAL N . 43 . N 1 20
38 1 2 1 1 91 TYR O . 71 . O 1 20
39 1 1 1 1 65 GLN H . 45 . HN 1 20
39 1 2 1 1 89 GLU O . 69 . O 1 20
40 1 1 1 1 65 GLN N . 45 . N 1 20
40 1 2 1 1 89 GLU O . 69 . O 1 20
41 1 1 1 1 66 LYS H . 46 . HN 1 20
41 1 2 1 1 69 SER O . 49 . O 1 20
42 1 1 1 1 66 LYS N . 46 . N 1 20
42 1 2 1 1 69 SER O . 49 . O 1 20
43 1 1 1 1 64 LEU O . 44 . O 1 20
43 1 2 1 1 71 LEU H . 51 . HN 1 20
44 1 1 1 1 64 LEU O . 44 . O 1 20
44 1 2 1 1 71 LEU N . 51 . N 1 20
45 1 1 1 1 72 LYS O . 52 . O 1 20
45 1 2 1 1 75 ILE H . 55 . HN 1 20
46 1 1 1 1 72 LYS O . 52 . O 1 20
46 1 2 1 1 75 ILE N . 55 . N 1 20
47 1 1 1 1 42 ASP O . 22 . O 1 20
47 1 2 1 1 77 LEU H . 57 . HN 1 20
48 1 1 1 1 42 ASP O . 22 . O 1 20
48 1 2 1 1 77 LEU N . 57 . N 1 20
49 1 1 1 1 40 ALA O . 20 . O 1 20
49 1 2 1 1 78 GLU H . 58 . HN 1 20
50 1 1 1 1 40 ALA O . 20 . O 1 20
50 1 2 1 1 78 GLU N . 58 . N 1 20
51 1 1 1 1 76 SER O . 56 . O 1 20
51 1 2 1 1 79 ASP H . 59 . HN 1 20
52 1 1 1 1 76 SER O . 56 . O 1 20
52 1 2 1 1 79 ASP N . 59 . N 1 20
53 1 1 1 1 25 VAL O . 5 . O 1 20
53 1 2 1 1 88 LEU H . 68 . HN 1 20
54 1 1 1 1 25 VAL O . 5 . O 1 20
54 1 2 1 1 88 LEU N . 68 . N 1 20
55 1 1 1 1 65 GLN O . 45 . O 1 20
55 1 2 1 1 89 GLU H . 69 . HN 1 20
56 1 1 1 1 65 GLN O . 45 . O 1 20
56 1 2 1 1 89 GLU N . 69 . N 1 20
57 1 1 1 1 63 VAL O . 43 . O 1 20
57 1 2 1 1 91 TYR H . 71 . HN 1 20
58 1 1 1 1 63 VAL O . 43 . O 1 20
58 1 2 1 1 91 TYR N . 71 . N 1 20
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 2.3 1 20
2 1 . . . . . 2.8 2.8 3.3 1 20
3 1 . . . . . 1.8 1.8 2.3 1 20
4 1 . . . . . 2.8 2.8 3.3 1 20
5 1 . . . . . 1.8 1.8 2.3 1 20
6 1 . . . . . 2.8 2.8 3.3 1 20
7 1 . . . . . 1.8 1.8 2.3 1 20
8 1 . . . . . 2.8 2.8 3.3 1 20
9 1 . . . . . 1.8 1.8 2.3 1 20
10 1 . . . . . 2.8 2.8 3.3 1 20
11 1 . . . . . 1.8 1.8 2.3 1 20
12 1 . . . . . 2.8 2.8 3.3 1 20
13 1 . . . . . 1.8 1.8 2.3 1 20
14 1 . . . . . 2.8 2.8 3.3 1 20
15 1 . . . . . 1.8 1.8 2.3 1 20
16 1 . . . . . 2.8 2.8 3.3 1 20
17 1 . . . . . 1.8 1.8 2.3 1 20
18 1 . . . . . 2.8 2.8 3.3 1 20
19 1 . . . . . 1.8 1.8 2.3 1 20
20 1 . . . . . 2.8 2.8 3.3 1 20
21 1 . . . . . 1.8 1.8 2.3 1 20
22 1 . . . . . 2.8 2.8 3.3 1 20
23 1 . . . . . 1.8 1.8 2.3 1 20
24 1 . . . . . 2.8 2.8 3.3 1 20
25 1 . . . . . 1.8 1.8 2.3 1 20
26 1 . . . . . 2.8 2.8 3.3 1 20
27 1 . . . . . 1.8 1.8 2.3 1 20
28 1 . . . . . 2.8 2.8 3.3 1 20
29 1 . . . . . 1.8 1.8 2.3 1 20
30 1 . . . . . 2.8 2.8 3.3 1 20
31 1 . . . . . 1.8 1.8 2.3 1 20
32 1 . . . . . 2.8 2.8 3.3 1 20
33 1 . . . . . 1.8 1.8 2.3 1 20
34 1 . . . . . 2.8 2.8 3.3 1 20
35 1 . . . . . 1.8 1.8 2.3 1 20
36 1 . . . . . 2.8 2.8 3.3 1 20
37 1 . . . . . 1.8 1.8 2.3 1 20
38 1 . . . . . 2.8 2.8 3.3 1 20
39 1 . . . . . 1.8 1.8 2.3 1 20
40 1 . . . . . 2.8 2.8 3.3 1 20
41 1 . . . . . 1.8 1.8 2.3 1 20
42 1 . . . . . 2.8 2.8 3.3 1 20
43 1 . . . . . 1.8 1.8 2.3 1 20
44 1 . . . . . 2.8 2.8 3.3 1 20
45 1 . . . . . 1.8 1.8 2.3 1 20
46 1 . . . . . 2.8 2.8 3.3 1 20
47 1 . . . . . 1.8 1.8 2.3 1 20
48 1 . . . . . 2.8 2.8 3.3 1 20
49 1 . . . . . 1.8 1.8 2.3 1 20
50 1 . . . . . 2.8 2.8 3.3 1 20
51 1 . . . . . 1.8 1.8 2.3 1 20
52 1 . . . . . 2.8 2.8 3.3 1 20
53 1 . . . . . 1.8 1.8 2.3 1 20
54 1 . . . . . 2.8 2.8 3.3 1 20
55 1 . . . . . 1.8 1.8 2.3 1 20
56 1 . . . . . 2.8 2.8 3.3 1 20
57 1 . . . . . 1.8 1.8 2.3 1 20
58 1 . . . . . 2.8 2.8 3.3 1 20
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 43 SER C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -82.0 -32.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
2 . 1 1 44 VAL C 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C -82.0 -32.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
3 . 1 1 45 GLY C 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C -82.0 -32.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
4 . 1 1 46 ASP C 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C -82.0 -32.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
5 . 1 1 47 PHE C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -82.0 -32.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
6 . 1 1 48 LYS C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -82.0 -32.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
7 . 1 1 49 LYS C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -82.0 -32.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
8 . 1 1 50 VAL C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -82.0 -32.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
9 . 1 1 51 LEU C 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C -82.0 -32.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
10 . 1 1 52 SER C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -82.0 -32.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
11 . 1 1 53 LEU C 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C -82.0 -32.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
12 . 1 1 76 SER C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -82.0 -32.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
13 . 1 1 77 LEU C 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C -82.0 -32.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
14 . 1 1 78 GLU C 1 1 79 ASP N 1 1 79 ASP CA 1 1 79 ASP C -82.0 -32.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
15 . 1 1 79 ASP C 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR C -82.0 -32.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
16 . 1 1 22 ILE C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -179.0 -99.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
17 . 1 1 23 GLU C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -179.0 -99.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
18 . 1 1 24 VAL C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -179.0 -99.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
19 . 1 1 25 VAL C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -179.0 -99.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
20 . 1 1 26 VAL C 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN C -179.0 -99.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
21 . 1 1 32 LYS C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -179.0 -99.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
22 . 1 1 33 LYS C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -179.0 -99.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
23 . 1 1 34 VAL C 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C -179.0 -99.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
24 . 1 1 35 ARG C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -179.0 -99.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
25 . 1 1 36 VAL C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -179.0 -99.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
26 . 1 1 61 LYS C 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C -179.0 -99.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
27 . 1 1 62 ILE C 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C -179.0 -99.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
28 . 1 1 63 VAL C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -179.0 -99.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
29 . 1 1 64 LEU C 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN C -179.0 -99.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
30 . 1 1 68 GLY C 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C -179.0 -99.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
31 . 1 1 86 THR C 1 1 87 ASN N 1 1 87 ASN CA 1 1 87 ASN C -179.0 -99.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
32 . 1 1 87 ASN C 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C -179.0 -99.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
33 . 1 1 88 LEU C 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C -179.0 -99.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
34 . 1 1 89 GLU C 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C -179.0 -99.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
35 . 1 1 90 LEU C 1 1 91 TYR N 1 1 91 TYR CA 1 1 91 TYR C -179.0 -99.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
36 . 1 1 91 TYR C 1 1 92 TYR N 1 1 92 TYR CA 1 1 92 TYR C -179.0 -99.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
37 . 1 1 27 ASN C 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C -87.0 -26.999998 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
38 . 1 1 39 LEU C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -87.0 -26.999998 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
39 . 1 1 72 LYS C 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C -87.0 -26.999998 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
40 . 1 1 73 ASP C 1 1 74 HIS N 1 1 74 HIS CA 1 1 74 HIS C -87.0 -26.999998 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
41 . 1 1 69 SER C 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C -179.99998 -80.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
42 . 1 1 69 SER C 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C -179.99998 -20.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
43 . 1 1 74 HIS C 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C -179.99998 -80.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
44 . 1 1 37 LYS C 1 1 38 CYS N 1 1 38 CYS CA 1 1 38 CYS C -179.99998 -20.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
45 . 1 1 40 ALA C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -179.99998 -20.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
46 . 1 1 42 ASP C 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C -179.99998 -20.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
47 . 1 1 65 GLN C 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C -179.99998 -20.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
48 . 1 1 71 LEU C 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C -179.99998 -20.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
49 . 1 1 82 VAL C 1 1 83 HIS N 1 1 83 HIS CA 1 1 83 HIS C -179.99998 -20.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
50 . 1 1 83 HIS C 1 1 84 ASP N 1 1 84 ASP CA 1 1 84 ASP C -179.99998 -20.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
51 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 GLY N -77.0 -17.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
52 . 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C 1 1 46 ASP N -77.0 -17.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
53 . 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C 1 1 47 PHE N -77.0 -17.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
54 . 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C 1 1 48 LYS N -77.0 -17.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
55 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 LYS N -77.0 -17.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
56 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 VAL N -77.0 -17.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
57 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 LEU N -77.0 -17.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
58 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 SER N -77.0 -17.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
59 . 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C 1 1 53 LEU N -77.0 -17.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
60 . 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 GLN N -77.0 -17.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
61 . 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C 1 1 55 ILE N -77.0 -17.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
62 . 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C 1 1 78 GLU N -77.0 -17.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
63 . 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C 1 1 79 ASP N -77.0 -17.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
64 . 1 1 79 ASP N 1 1 79 ASP CA 1 1 79 ASP C 1 1 80 TYR N -77.0 -17.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
65 . 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR C 1 1 81 GLU N -77.0 -17.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
66 . 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 VAL N 100.0 179.99998 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
67 . 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 VAL N 100.0 179.99998 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
68 . 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 VAL N 100.0 179.99998 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
69 . 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 ASN N 100.0 179.99998 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
70 . 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN C 1 1 28 ASP N 100.0 179.99998 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
71 . 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 1 1 34 VAL N 100.0 179.99998 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
72 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 ARG N 100.0 179.99998 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
73 . 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C 1 1 36 VAL N 100.0 179.99998 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
74 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 LYS N 100.0 179.99998 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
75 . 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 CYS N 100.0 179.99998 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
76 . 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C 1 1 63 VAL N 100.0 179.99998 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
77 . 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C 1 1 64 LEU N 100.0 179.99998 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
78 . 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 GLN N 100.0 179.99998 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
79 . 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN C 1 1 66 LYS N 100.0 179.99998 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
80 . 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C 1 1 70 VAL N 100.0 179.99998 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
81 . 1 1 87 ASN N 1 1 87 ASN CA 1 1 87 ASN C 1 1 88 LEU N 100.0 179.99998 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
82 . 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C 1 1 89 GLU N 100.0 179.99998 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
83 . 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C 1 1 90 LEU N 100.0 179.99998 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
84 . 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C 1 1 91 TYR N 100.0 179.99998 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
85 . 1 1 91 TYR N 1 1 91 TYR CA 1 1 91 TYR C 1 1 92 TYR N 100.0 179.99998 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
86 . 1 1 92 TYR N 1 1 92 TYR CA 1 1 92 TYR C 1 1 93 LEU N 100.0 179.99998 . 72 . N . 72 . CA . 72 . C . 73 . N 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 21 MET C C 8.479 5.692 6.956 1.00 . A A . 1 MET C 1 1
1 2 1 1 21 MET CA C 9.908 5.239 6.630 1.00 . A A . 1 MET CA 1 1
1 3 1 1 21 MET CB C 10.324 4.127 7.600 1.00 . A A . 1 MET CB 1 1
1 4 1 1 21 MET CE C 11.450 0.969 5.373 1.00 . A A . 1 MET CE 1 1
1 5 1 1 21 MET CG C 10.137 2.763 6.930 1.00 . A A . 1 MET CG 1 1
1 6 1 1 21 MET H H 10.709 6.852 7.683 1.00 . A A . 1 MET H 1 1
1 7 1 1 21 MET HA H 9.943 4.864 5.618 1.00 . A A . 1 MET HA 1 1
1 8 1 1 21 MET HB2 H 11.363 4.256 7.870 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 21 MET HB3 H 9.712 4.176 8.488 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 21 MET HE1 H 11.246 1.671 4.574 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 21 MET HE2 H 10.611 0.303 5.486 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 21 MET HE3 H 12.336 0.395 5.137 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 21 MET HG2 H 9.408 2.189 7.483 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 21 MET HG3 H 9.791 2.902 5.917 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 21 MET N N 10.846 6.394 6.761 1.00 . A A . 1 MET N 1 1
1 16 1 1 21 MET O O 8.250 6.430 7.899 1.00 . A A . 1 MET O 1 1
1 17 1 1 21 MET SD S 11.716 1.877 6.914 1.00 . A A . 1 MET SD 1 1
1 18 1 1 22 ILE C C 5.219 4.388 6.536 1.00 . A A . 2 ILE C 1 1
1 19 1 1 22 ILE CA C 6.095 5.642 6.428 1.00 . A A . 2 ILE CA 1 1
1 20 1 1 22 ILE CB C 5.586 6.524 5.279 1.00 . A A . 2 ILE CB 1 1
1 21 1 1 22 ILE CD1 C 4.779 6.350 2.915 1.00 . A A . 2 ILE CD1 1 1
1 22 1 1 22 ILE CG1 C 5.776 5.802 3.938 1.00 . A A . 2 ILE CG1 1 1
1 23 1 1 22 ILE CG2 C 6.365 7.842 5.259 1.00 . A A . 2 ILE CG2 1 1
1 24 1 1 22 ILE H H 7.733 4.656 5.430 1.00 . A A . 2 ILE H 1 1
1 25 1 1 22 ILE HA H 6.034 6.196 7.355 1.00 . A A . 2 ILE HA 1 1
1 26 1 1 22 ILE HB H 4.537 6.732 5.431 1.00 . A A . 2 ILE HB 1 1
1 27 1 1 22 ILE HD11 H 4.900 5.827 1.978 1.00 . A A . 2 ILE HD11 1 1
1 28 1 1 22 ILE HD12 H 4.961 7.405 2.764 1.00 . A A . 2 ILE HD12 1 1
1 29 1 1 22 ILE HD13 H 3.773 6.208 3.280 1.00 . A A . 2 ILE HD13 1 1
1 30 1 1 22 ILE HG12 H 6.783 5.963 3.582 1.00 . A A . 2 ILE HG12 1 1
1 31 1 1 22 ILE HG13 H 5.606 4.744 4.070 1.00 . A A . 2 ILE HG13 1 1
1 32 1 1 22 ILE HG21 H 6.162 8.394 6.164 1.00 . A A . 2 ILE HG21 1 1
1 33 1 1 22 ILE HG22 H 6.059 8.428 4.404 1.00 . A A . 2 ILE HG22 1 1
1 34 1 1 22 ILE HG23 H 7.422 7.634 5.193 1.00 . A A . 2 ILE HG23 1 1
1 35 1 1 22 ILE N N 7.518 5.250 6.179 1.00 . A A . 2 ILE N 1 1
1 36 1 1 22 ILE O O 5.594 3.316 6.096 1.00 . A A . 2 ILE O 1 1
1 37 1 1 23 GLU C C 1.829 3.645 6.500 1.00 . A A . 3 GLU C 1 1
1 38 1 1 23 GLU CA C 3.129 3.355 7.256 1.00 . A A . 3 GLU CA 1 1
1 39 1 1 23 GLU CB C 2.820 3.120 8.741 1.00 . A A . 3 GLU CB 1 1
1 40 1 1 23 GLU CD C 1.565 0.966 8.436 1.00 . A A . 3 GLU CD 1 1
1 41 1 1 23 GLU CG C 2.817 1.616 9.039 1.00 . A A . 3 GLU CG 1 1
1 42 1 1 23 GLU H H 3.774 5.403 7.452 1.00 . A A . 3 GLU H 1 1
1 43 1 1 23 GLU HA H 3.597 2.474 6.841 1.00 . A A . 3 GLU HA 1 1
1 44 1 1 23 GLU HB2 H 3.575 3.605 9.345 1.00 . A A . 3 GLU HB2 1 1
1 45 1 1 23 GLU HB3 H 1.852 3.534 8.977 1.00 . A A . 3 GLU HB3 1 1
1 46 1 1 23 GLU HG2 H 3.700 1.164 8.611 1.00 . A A . 3 GLU HG2 1 1
1 47 1 1 23 GLU HG3 H 2.819 1.464 10.108 1.00 . A A . 3 GLU HG3 1 1
1 48 1 1 23 GLU N N 4.049 4.523 7.114 1.00 . A A . 3 GLU N 1 1
1 49 1 1 23 GLU O O 1.083 4.540 6.856 1.00 . A A . 3 GLU O 1 1
1 50 1 1 23 GLU OE1 O 0.502 1.115 9.019 1.00 . A A . 3 GLU OE1 1 1
1 51 1 1 23 GLU OE2 O 1.691 0.327 7.403 1.00 . A A . 3 GLU OE2 1 1
1 52 1 1 24 VAL C C -0.620 1.922 4.801 1.00 . A A . 4 VAL C 1 1
1 53 1 1 24 VAL CA C 0.310 3.135 4.665 1.00 . A A . 4 VAL CA 1 1
1 54 1 1 24 VAL CB C 0.661 3.369 3.182 1.00 . A A . 4 VAL CB 1 1
1 55 1 1 24 VAL CG1 C 1.844 4.339 3.069 1.00 . A A . 4 VAL CG1 1 1
1 56 1 1 24 VAL CG2 C 1.030 2.042 2.513 1.00 . A A . 4 VAL CG2 1 1
1 57 1 1 24 VAL H H 2.180 2.190 5.187 1.00 . A A . 4 VAL H 1 1
1 58 1 1 24 VAL HA H -0.194 4.010 5.051 1.00 . A A . 4 VAL HA 1 1
1 59 1 1 24 VAL HB H -0.195 3.795 2.677 1.00 . A A . 4 VAL HB 1 1
1 60 1 1 24 VAL HG11 H 2.307 4.461 4.036 1.00 . A A . 4 VAL HG11 1 1
1 61 1 1 24 VAL HG12 H 1.493 5.295 2.717 1.00 . A A . 4 VAL HG12 1 1
1 62 1 1 24 VAL HG13 H 2.567 3.944 2.371 1.00 . A A . 4 VAL HG13 1 1
1 63 1 1 24 VAL HG21 H 1.804 2.213 1.782 1.00 . A A . 4 VAL HG21 1 1
1 64 1 1 24 VAL HG22 H 0.159 1.630 2.024 1.00 . A A . 4 VAL HG22 1 1
1 65 1 1 24 VAL HG23 H 1.387 1.348 3.257 1.00 . A A . 4 VAL HG23 1 1
1 66 1 1 24 VAL N N 1.560 2.901 5.455 1.00 . A A . 4 VAL N 1 1
1 67 1 1 24 VAL O O -0.176 0.803 4.997 1.00 . A A . 4 VAL O 1 1
1 68 1 1 25 VAL C C -3.482 0.709 3.429 1.00 . A A . 5 VAL C 1 1
1 69 1 1 25 VAL CA C -2.883 1.009 4.807 1.00 . A A . 5 VAL CA 1 1
1 70 1 1 25 VAL CB C -4.004 1.378 5.792 1.00 . A A . 5 VAL CB 1 1
1 71 1 1 25 VAL CG1 C -3.427 1.495 7.205 1.00 . A A . 5 VAL CG1 1 1
1 72 1 1 25 VAL CG2 C -4.641 2.715 5.390 1.00 . A A . 5 VAL CG2 1 1
1 73 1 1 25 VAL H H -2.236 3.050 4.530 1.00 . A A . 5 VAL H 1 1
1 74 1 1 25 VAL HA H -2.366 0.132 5.167 1.00 . A A . 5 VAL HA 1 1
1 75 1 1 25 VAL HB H -4.758 0.603 5.779 1.00 . A A . 5 VAL HB 1 1
1 76 1 1 25 VAL HG11 H -2.972 2.466 7.330 1.00 . A A . 5 VAL HG11 1 1
1 77 1 1 25 VAL HG12 H -2.681 0.727 7.355 1.00 . A A . 5 VAL HG12 1 1
1 78 1 1 25 VAL HG13 H -4.219 1.373 7.929 1.00 . A A . 5 VAL HG13 1 1
1 79 1 1 25 VAL HG21 H -4.185 3.515 5.955 1.00 . A A . 5 VAL HG21 1 1
1 80 1 1 25 VAL HG22 H -5.699 2.687 5.599 1.00 . A A . 5 VAL HG22 1 1
1 81 1 1 25 VAL HG23 H -4.487 2.887 4.336 1.00 . A A . 5 VAL HG23 1 1
1 82 1 1 25 VAL N N -1.909 2.140 4.691 1.00 . A A . 5 VAL N 1 1
1 83 1 1 25 VAL O O -3.765 1.607 2.655 1.00 . A A . 5 VAL O 1 1
1 84 1 1 26 VAL C C -5.537 -1.727 2.010 1.00 . A A . 6 VAL C 1 1
1 85 1 1 26 VAL CA C -4.250 -0.923 1.790 1.00 . A A . 6 VAL CA 1 1
1 86 1 1 26 VAL CB C -3.242 -1.764 0.992 1.00 . A A . 6 VAL CB 1 1
1 87 1 1 26 VAL CG1 C -3.583 -1.684 -0.498 1.00 . A A . 6 VAL CG1 1 1
1 88 1 1 26 VAL CG2 C -1.822 -1.225 1.210 1.00 . A A . 6 VAL CG2 1 1
1 89 1 1 26 VAL H H -3.433 -1.252 3.759 1.00 . A A . 6 VAL H 1 1
1 90 1 1 26 VAL HA H -4.482 -0.024 1.237 1.00 . A A . 6 VAL HA 1 1
1 91 1 1 26 VAL HB H -3.293 -2.793 1.318 1.00 . A A . 6 VAL HB 1 1
1 92 1 1 26 VAL HG11 H -3.246 -2.582 -0.993 1.00 . A A . 6 VAL HG11 1 1
1 93 1 1 26 VAL HG12 H -3.092 -0.826 -0.934 1.00 . A A . 6 VAL HG12 1 1
1 94 1 1 26 VAL HG13 H -4.652 -1.586 -0.617 1.00 . A A . 6 VAL HG13 1 1
1 95 1 1 26 VAL HG21 H -1.124 -1.797 0.617 1.00 . A A . 6 VAL HG21 1 1
1 96 1 1 26 VAL HG22 H -1.560 -1.311 2.255 1.00 . A A . 6 VAL HG22 1 1
1 97 1 1 26 VAL HG23 H -1.780 -0.187 0.914 1.00 . A A . 6 VAL HG23 1 1
1 98 1 1 26 VAL N N -3.672 -0.550 3.117 1.00 . A A . 6 VAL N 1 1
1 99 1 1 26 VAL O O -5.545 -2.720 2.717 1.00 . A A . 6 VAL O 1 1
1 100 1 1 27 ASN C C -8.420 -2.510 0.216 1.00 . A A . 7 ASN C 1 1
1 101 1 1 27 ASN CA C -7.923 -2.023 1.581 1.00 . A A . 7 ASN CA 1 1
1 102 1 1 27 ASN CB C -8.978 -1.097 2.215 1.00 . A A . 7 ASN CB 1 1
1 103 1 1 27 ASN CG C -8.617 0.375 1.983 1.00 . A A . 7 ASN CG 1 1
1 104 1 1 27 ASN H H -6.583 -0.495 0.851 1.00 . A A . 7 ASN H 1 1
1 105 1 1 27 ASN HA H -7.770 -2.877 2.225 1.00 . A A . 7 ASN HA 1 1
1 106 1 1 27 ASN HB2 H -9.942 -1.301 1.773 1.00 . A A . 7 ASN HB2 1 1
1 107 1 1 27 ASN HB3 H -9.026 -1.289 3.277 1.00 . A A . 7 ASN HB3 1 1
1 108 1 1 27 ASN HD21 H -7.498 0.510 3.621 1.00 . A A . 7 ASN HD21 1 1
1 109 1 1 27 ASN HD22 H -7.608 1.930 2.698 1.00 . A A . 7 ASN HD22 1 1
1 110 1 1 27 ASN N N -6.623 -1.299 1.411 1.00 . A A . 7 ASN N 1 1
1 111 1 1 27 ASN ND2 N -7.844 0.990 2.839 1.00 . A A . 7 ASN ND2 1 1
1 112 1 1 27 ASN O O -8.688 -1.725 -0.675 1.00 . A A . 7 ASN O 1 1
1 113 1 1 27 ASN OD1 O -9.043 0.972 1.014 1.00 . A A . 7 ASN OD1 1 1
1 114 1 1 28 ASP C C -10.546 -4.275 -1.322 1.00 . A A . 8 ASP C 1 1
1 115 1 1 28 ASP CA C -9.019 -4.374 -1.245 1.00 . A A . 8 ASP CA 1 1
1 116 1 1 28 ASP CB C -8.593 -5.848 -1.347 1.00 . A A . 8 ASP CB 1 1
1 117 1 1 28 ASP CG C -8.524 -6.276 -2.818 1.00 . A A . 8 ASP CG 1 1
1 118 1 1 28 ASP H H -8.319 -4.411 0.793 1.00 . A A . 8 ASP H 1 1
1 119 1 1 28 ASP HA H -8.583 -3.817 -2.059 1.00 . A A . 8 ASP HA 1 1
1 120 1 1 28 ASP HB2 H -7.621 -5.970 -0.891 1.00 . A A . 8 ASP HB2 1 1
1 121 1 1 28 ASP HB3 H -9.311 -6.465 -0.827 1.00 . A A . 8 ASP HB3 1 1
1 122 1 1 28 ASP N N -8.542 -3.807 0.054 1.00 . A A . 8 ASP N 1 1
1 123 1 1 28 ASP O O -11.241 -4.481 -0.340 1.00 . A A . 8 ASP O 1 1
1 124 1 1 28 ASP OD1 O -9.570 -6.522 -3.397 1.00 . A A . 8 ASP OD1 1 1
1 125 1 1 28 ASP OD2 O -7.425 -6.362 -3.340 1.00 . A A . 8 ASP OD2 1 1
1 126 1 1 29 ARG C C -13.206 -5.222 -2.417 1.00 . A A . 9 ARG C 1 1
1 127 1 1 29 ARG CA C -12.554 -3.854 -2.648 1.00 . A A . 9 ARG CA 1 1
1 128 1 1 29 ARG CB C -12.885 -3.358 -4.059 1.00 . A A . 9 ARG CB 1 1
1 129 1 1 29 ARG CD C -13.584 -0.982 -3.707 1.00 . A A . 9 ARG CD 1 1
1 130 1 1 29 ARG CG C -14.079 -2.399 -4.001 1.00 . A A . 9 ARG CG 1 1
1 131 1 1 29 ARG CZ C -12.710 -0.048 -1.643 1.00 . A A . 9 ARG CZ 1 1
1 132 1 1 29 ARG H H -10.483 -3.811 -3.256 1.00 . A A . 9 ARG H 1 1
1 133 1 1 29 ARG HA H -12.937 -3.150 -1.923 1.00 . A A . 9 ARG HA 1 1
1 134 1 1 29 ARG HB2 H -12.030 -2.841 -4.469 1.00 . A A . 9 ARG HB2 1 1
1 135 1 1 29 ARG HB3 H -13.133 -4.199 -4.689 1.00 . A A . 9 ARG HB3 1 1
1 136 1 1 29 ARG HD2 H -12.561 -0.885 -4.037 1.00 . A A . 9 ARG HD2 1 1
1 137 1 1 29 ARG HD3 H -14.201 -0.269 -4.233 1.00 . A A . 9 ARG HD3 1 1
1 138 1 1 29 ARG HE H -14.426 -1.046 -1.723 1.00 . A A . 9 ARG HE 1 1
1 139 1 1 29 ARG HG2 H -14.597 -2.411 -4.949 1.00 . A A . 9 ARG HG2 1 1
1 140 1 1 29 ARG HG3 H -14.756 -2.712 -3.219 1.00 . A A . 9 ARG HG3 1 1
1 141 1 1 29 ARG HH11 H -13.290 1.725 -2.380 1.00 . A A . 9 ARG HH11 1 1
1 142 1 1 29 ARG HH12 H -11.902 1.765 -1.345 1.00 . A A . 9 ARG HH12 1 1
1 143 1 1 29 ARG HH21 H -11.913 -1.665 -0.763 1.00 . A A . 9 ARG HH21 1 1
1 144 1 1 29 ARG HH22 H -11.119 -0.164 -0.426 1.00 . A A . 9 ARG HH22 1 1
1 145 1 1 29 ARG N N -11.070 -3.966 -2.486 1.00 . A A . 9 ARG N 1 1
1 146 1 1 29 ARG NE N -13.661 -0.719 -2.240 1.00 . A A . 9 ARG NE 1 1
1 147 1 1 29 ARG NH1 N -12.627 1.248 -1.802 1.00 . A A . 9 ARG NH1 1 1
1 148 1 1 29 ARG NH2 N -11.846 -0.674 -0.885 1.00 . A A . 9 ARG NH2 1 1
1 149 1 1 29 ARG O O -14.303 -5.307 -1.895 1.00 . A A . 9 ARG O 1 1
1 150 1 1 30 LEU C C -13.254 -7.920 -1.078 1.00 . A A . 10 LEU C 1 1
1 151 1 1 30 LEU CA C -13.109 -7.656 -2.584 1.00 . A A . 10 LEU CA 1 1
1 152 1 1 30 LEU CB C -12.176 -8.707 -3.196 1.00 . A A . 10 LEU CB 1 1
1 153 1 1 30 LEU CD1 C -11.173 -8.973 -5.468 1.00 . A A . 10 LEU CD1 1 1
1 154 1 1 30 LEU CD2 C -13.314 -10.132 -4.901 1.00 . A A . 10 LEU CD2 1 1
1 155 1 1 30 LEU CG C -12.484 -8.864 -4.686 1.00 . A A . 10 LEU CG 1 1
1 156 1 1 30 LEU H H -11.651 -6.193 -3.204 1.00 . A A . 10 LEU H 1 1
1 157 1 1 30 LEU HA H -14.079 -7.716 -3.056 1.00 . A A . 10 LEU HA 1 1
1 158 1 1 30 LEU HB2 H -11.150 -8.393 -3.070 1.00 . A A . 10 LEU HB2 1 1
1 159 1 1 30 LEU HB3 H -12.325 -9.654 -2.698 1.00 . A A . 10 LEU HB3 1 1
1 160 1 1 30 LEU HD11 H -11.284 -8.485 -6.425 1.00 . A A . 10 LEU HD11 1 1
1 161 1 1 30 LEU HD12 H -10.930 -10.015 -5.621 1.00 . A A . 10 LEU HD12 1 1
1 162 1 1 30 LEU HD13 H -10.381 -8.497 -4.910 1.00 . A A . 10 LEU HD13 1 1
1 163 1 1 30 LEU HD21 H -13.564 -10.225 -5.947 1.00 . A A . 10 LEU HD21 1 1
1 164 1 1 30 LEU HD22 H -14.222 -10.071 -4.319 1.00 . A A . 10 LEU HD22 1 1
1 165 1 1 30 LEU HD23 H -12.744 -10.994 -4.589 1.00 . A A . 10 LEU HD23 1 1
1 166 1 1 30 LEU HG H -13.039 -8.004 -5.032 1.00 . A A . 10 LEU HG 1 1
1 167 1 1 30 LEU N N -12.536 -6.291 -2.792 1.00 . A A . 10 LEU N 1 1
1 168 1 1 30 LEU O O -14.283 -8.385 -0.623 1.00 . A A . 10 LEU O 1 1
1 169 1 1 31 GLY C C -10.920 -8.224 1.713 1.00 . A A . 11 GLY C 1 1
1 170 1 1 31 GLY CA C -12.303 -7.839 1.172 1.00 . A A . 11 GLY CA 1 1
1 171 1 1 31 GLY H H -11.418 -7.240 -0.703 1.00 . A A . 11 GLY H 1 1
1 172 1 1 31 GLY HA2 H -12.637 -6.932 1.655 1.00 . A A . 11 GLY HA2 1 1
1 173 1 1 31 GLY HA3 H -13.000 -8.636 1.382 1.00 . A A . 11 GLY HA3 1 1
1 174 1 1 31 GLY N N -12.231 -7.617 -0.306 1.00 . A A . 11 GLY N 1 1
1 175 1 1 31 GLY O O -10.725 -9.322 2.202 1.00 . A A . 11 GLY O 1 1
1 176 1 1 32 LYS C C -7.942 -6.350 2.681 1.00 . A A . 12 LYS C 1 1
1 177 1 1 32 LYS CA C -8.591 -7.632 2.146 1.00 . A A . 12 LYS CA 1 1
1 178 1 1 32 LYS CB C -7.734 -8.213 1.014 1.00 . A A . 12 LYS CB 1 1
1 179 1 1 32 LYS CD C -7.683 -10.548 1.923 1.00 . A A . 12 LYS CD 1 1
1 180 1 1 32 LYS CE C -7.106 -11.797 1.244 1.00 . A A . 12 LYS CE 1 1
1 181 1 1 32 LYS CG C -6.833 -9.322 1.569 1.00 . A A . 12 LYS CG 1 1
1 182 1 1 32 LYS H H -10.152 -6.448 1.239 1.00 . A A . 12 LYS H 1 1
1 183 1 1 32 LYS HA H -8.664 -8.354 2.947 1.00 . A A . 12 LYS HA 1 1
1 184 1 1 32 LYS HB2 H -8.379 -8.619 0.250 1.00 . A A . 12 LYS HB2 1 1
1 185 1 1 32 LYS HB3 H -7.120 -7.433 0.590 1.00 . A A . 12 LYS HB3 1 1
1 186 1 1 32 LYS HD2 H -7.681 -10.687 2.993 1.00 . A A . 12 LYS HD2 1 1
1 187 1 1 32 LYS HD3 H -8.694 -10.393 1.586 1.00 . A A . 12 LYS HD3 1 1
1 188 1 1 32 LYS HE2 H -6.421 -11.500 0.466 1.00 . A A . 12 LYS HE2 1 1
1 189 1 1 32 LYS HE3 H -6.580 -12.391 1.978 1.00 . A A . 12 LYS HE3 1 1
1 190 1 1 32 LYS HG2 H -6.096 -9.593 0.826 1.00 . A A . 12 LYS HG2 1 1
1 191 1 1 32 LYS HG3 H -6.333 -8.966 2.457 1.00 . A A . 12 LYS HG3 1 1
1 192 1 1 32 LYS HZ1 H -8.053 -13.613 0.858 1.00 . A A . 12 LYS HZ1 1 1
1 193 1 1 32 LYS HZ2 H -8.230 -12.466 -0.384 1.00 . A A . 12 LYS HZ2 1 1
1 194 1 1 32 LYS HZ3 H -9.122 -12.311 1.056 1.00 . A A . 12 LYS HZ3 1 1
1 195 1 1 32 LYS N N -9.964 -7.325 1.633 1.00 . A A . 12 LYS N 1 1
1 196 1 1 32 LYS NZ N -8.212 -12.607 0.649 1.00 . A A . 12 LYS NZ 1 1
1 197 1 1 32 LYS O O -7.449 -5.528 1.928 1.00 . A A . 12 LYS O 1 1
1 198 1 1 33 LYS C C -5.939 -5.313 5.139 1.00 . A A . 13 LYS C 1 1
1 199 1 1 33 LYS CA C -7.328 -4.960 4.587 1.00 . A A . 13 LYS CA 1 1
1 200 1 1 33 LYS CB C -8.234 -4.446 5.714 1.00 . A A . 13 LYS CB 1 1
1 201 1 1 33 LYS CD C -10.523 -3.933 4.830 1.00 . A A . 13 LYS CD 1 1
1 202 1 1 33 LYS CE C -10.569 -4.295 3.341 1.00 . A A . 13 LYS CE 1 1
1 203 1 1 33 LYS CG C -9.150 -3.344 5.172 1.00 . A A . 13 LYS CG 1 1
1 204 1 1 33 LYS H H -8.344 -6.859 4.560 1.00 . A A . 13 LYS H 1 1
1 205 1 1 33 LYS HA H -7.228 -4.195 3.831 1.00 . A A . 13 LYS HA 1 1
1 206 1 1 33 LYS HB2 H -8.835 -5.261 6.093 1.00 . A A . 13 LYS HB2 1 1
1 207 1 1 33 LYS HB3 H -7.627 -4.045 6.513 1.00 . A A . 13 LYS HB3 1 1
1 208 1 1 33 LYS HD2 H -10.691 -4.821 5.423 1.00 . A A . 13 LYS HD2 1 1
1 209 1 1 33 LYS HD3 H -11.290 -3.205 5.046 1.00 . A A . 13 LYS HD3 1 1
1 210 1 1 33 LYS HE2 H -9.866 -3.680 2.800 1.00 . A A . 13 LYS HE2 1 1
1 211 1 1 33 LYS HE3 H -10.307 -5.334 3.217 1.00 . A A . 13 LYS HE3 1 1
1 212 1 1 33 LYS HG2 H -9.266 -2.574 5.921 1.00 . A A . 13 LYS HG2 1 1
1 213 1 1 33 LYS HG3 H -8.712 -2.918 4.283 1.00 . A A . 13 LYS HG3 1 1
1 214 1 1 33 LYS HZ1 H -12.011 -4.464 1.848 1.00 . A A . 13 LYS HZ1 1 1
1 215 1 1 33 LYS HZ2 H -12.133 -3.041 2.769 1.00 . A A . 13 LYS HZ2 1 1
1 216 1 1 33 LYS HZ3 H -12.639 -4.527 3.423 1.00 . A A . 13 LYS HZ3 1 1
1 217 1 1 33 LYS N N -7.940 -6.179 3.981 1.00 . A A . 13 LYS N 1 1
1 218 1 1 33 LYS NZ N -11.942 -4.064 2.805 1.00 . A A . 13 LYS NZ 1 1
1 219 1 1 33 LYS O O -5.809 -5.882 6.209 1.00 . A A . 13 LYS O 1 1
1 220 1 1 34 VAL C C -2.696 -3.997 4.964 1.00 . A A . 14 VAL C 1 1
1 221 1 1 34 VAL CA C -3.511 -5.295 4.864 1.00 . A A . 14 VAL CA 1 1
1 222 1 1 34 VAL CB C -2.844 -6.256 3.868 1.00 . A A . 14 VAL CB 1 1
1 223 1 1 34 VAL CG1 C -1.489 -6.711 4.420 1.00 . A A . 14 VAL CG1 1 1
1 224 1 1 34 VAL CG2 C -3.740 -7.482 3.662 1.00 . A A . 14 VAL CG2 1 1
1 225 1 1 34 VAL H H -5.037 -4.529 3.544 1.00 . A A . 14 VAL H 1 1
1 226 1 1 34 VAL HA H -3.555 -5.763 5.837 1.00 . A A . 14 VAL HA 1 1
1 227 1 1 34 VAL HB H -2.697 -5.751 2.923 1.00 . A A . 14 VAL HB 1 1
1 228 1 1 34 VAL HG11 H -1.392 -7.780 4.301 1.00 . A A . 14 VAL HG11 1 1
1 229 1 1 34 VAL HG12 H -1.422 -6.458 5.467 1.00 . A A . 14 VAL HG12 1 1
1 230 1 1 34 VAL HG13 H -0.696 -6.216 3.880 1.00 . A A . 14 VAL HG13 1 1
1 231 1 1 34 VAL HG21 H -3.323 -8.106 2.886 1.00 . A A . 14 VAL HG21 1 1
1 232 1 1 34 VAL HG22 H -4.729 -7.163 3.373 1.00 . A A . 14 VAL HG22 1 1
1 233 1 1 34 VAL HG23 H -3.798 -8.046 4.582 1.00 . A A . 14 VAL HG23 1 1
1 234 1 1 34 VAL N N -4.901 -4.982 4.405 1.00 . A A . 14 VAL N 1 1
1 235 1 1 34 VAL O O -2.803 -3.119 4.126 1.00 . A A . 14 VAL O 1 1
1 236 1 1 35 ARG C C 0.394 -2.938 5.716 1.00 . A A . 15 ARG C 1 1
1 237 1 1 35 ARG CA C -1.046 -2.647 6.158 1.00 . A A . 15 ARG CA 1 1
1 238 1 1 35 ARG CB C -1.069 -2.207 7.630 1.00 . A A . 15 ARG CB 1 1
1 239 1 1 35 ARG CD C 0.659 -2.723 9.370 1.00 . A A . 15 ARG CD 1 1
1 240 1 1 35 ARG CG C -0.482 -3.304 8.529 1.00 . A A . 15 ARG CG 1 1
1 241 1 1 35 ARG CZ C 3.004 -3.108 8.890 1.00 . A A . 15 ARG CZ 1 1
1 242 1 1 35 ARG H H -1.809 -4.603 6.638 1.00 . A A . 15 ARG H 1 1
1 243 1 1 35 ARG HA H -1.450 -1.855 5.544 1.00 . A A . 15 ARG HA 1 1
1 244 1 1 35 ARG HB2 H -0.488 -1.303 7.741 1.00 . A A . 15 ARG HB2 1 1
1 245 1 1 35 ARG HB3 H -2.089 -2.014 7.927 1.00 . A A . 15 ARG HB3 1 1
1 246 1 1 35 ARG HD2 H 0.906 -1.734 9.010 1.00 . A A . 15 ARG HD2 1 1
1 247 1 1 35 ARG HD3 H 0.347 -2.662 10.402 1.00 . A A . 15 ARG HD3 1 1
1 248 1 1 35 ARG HE H 1.786 -4.556 9.486 1.00 . A A . 15 ARG HE 1 1
1 249 1 1 35 ARG HG2 H -1.254 -3.681 9.185 1.00 . A A . 15 ARG HG2 1 1
1 250 1 1 35 ARG HG3 H -0.103 -4.111 7.920 1.00 . A A . 15 ARG HG3 1 1
1 251 1 1 35 ARG HH11 H 3.394 -2.260 10.664 1.00 . A A . 15 ARG HH11 1 1
1 252 1 1 35 ARG HH12 H 4.603 -2.034 9.445 1.00 . A A . 15 ARG HH12 1 1
1 253 1 1 35 ARG HH21 H 2.883 -3.855 7.035 1.00 . A A . 15 ARG HH21 1 1
1 254 1 1 35 ARG HH22 H 4.312 -2.939 7.381 1.00 . A A . 15 ARG HH22 1 1
1 255 1 1 35 ARG N N -1.878 -3.877 5.985 1.00 . A A . 15 ARG N 1 1
1 256 1 1 35 ARG NE N 1.857 -3.604 9.267 1.00 . A A . 15 ARG NE 1 1
1 257 1 1 35 ARG NH1 N 3.722 -2.413 9.732 1.00 . A A . 15 ARG NH1 1 1
1 258 1 1 35 ARG NH2 N 3.434 -3.317 7.674 1.00 . A A . 15 ARG NH2 1 1
1 259 1 1 35 ARG O O 0.878 -4.051 5.839 1.00 . A A . 15 ARG O 1 1
1 260 1 1 36 VAL C C 3.265 -0.842 4.819 1.00 . A A . 16 VAL C 1 1
1 261 1 1 36 VAL CA C 2.481 -2.161 4.728 1.00 . A A . 16 VAL CA 1 1
1 262 1 1 36 VAL CB C 2.451 -2.675 3.279 1.00 . A A . 16 VAL CB 1 1
1 263 1 1 36 VAL CG1 C 1.943 -1.579 2.335 1.00 . A A . 16 VAL CG1 1 1
1 264 1 1 36 VAL CG2 C 3.860 -3.098 2.851 1.00 . A A . 16 VAL CG2 1 1
1 265 1 1 36 VAL H H 0.663 -1.064 5.100 1.00 . A A . 16 VAL H 1 1
1 266 1 1 36 VAL HA H 2.955 -2.900 5.356 1.00 . A A . 16 VAL HA 1 1
1 267 1 1 36 VAL HB H 1.786 -3.527 3.223 1.00 . A A . 16 VAL HB 1 1
1 268 1 1 36 VAL HG11 H 2.714 -0.835 2.197 1.00 . A A . 16 VAL HG11 1 1
1 269 1 1 36 VAL HG12 H 1.066 -1.113 2.760 1.00 . A A . 16 VAL HG12 1 1
1 270 1 1 36 VAL HG13 H 1.690 -2.015 1.380 1.00 . A A . 16 VAL HG13 1 1
1 271 1 1 36 VAL HG21 H 3.792 -3.782 2.017 1.00 . A A . 16 VAL HG21 1 1
1 272 1 1 36 VAL HG22 H 4.355 -3.588 3.677 1.00 . A A . 16 VAL HG22 1 1
1 273 1 1 36 VAL HG23 H 4.425 -2.227 2.557 1.00 . A A . 16 VAL HG23 1 1
1 274 1 1 36 VAL N N 1.077 -1.948 5.194 1.00 . A A . 16 VAL N 1 1
1 275 1 1 36 VAL O O 2.739 0.222 4.545 1.00 . A A . 16 VAL O 1 1
1 276 1 1 37 LYS C C 6.248 0.491 4.105 1.00 . A A . 17 LYS C 1 1
1 277 1 1 37 LYS CA C 5.337 0.336 5.333 1.00 . A A . 17 LYS CA 1 1
1 278 1 1 37 LYS CB C 6.181 0.278 6.617 1.00 . A A . 17 LYS CB 1 1
1 279 1 1 37 LYS CD C 8.222 -0.700 7.691 1.00 . A A . 17 LYS CD 1 1
1 280 1 1 37 LYS CE C 9.009 -2.004 7.842 1.00 . A A . 17 LYS CE 1 1
1 281 1 1 37 LYS CG C 7.249 -0.819 6.514 1.00 . A A . 17 LYS CG 1 1
1 282 1 1 37 LYS H H 4.911 -1.779 5.433 1.00 . A A . 17 LYS H 1 1
1 283 1 1 37 LYS HA H 4.676 1.188 5.387 1.00 . A A . 17 LYS HA 1 1
1 284 1 1 37 LYS HB2 H 6.663 1.232 6.769 1.00 . A A . 17 LYS HB2 1 1
1 285 1 1 37 LYS HB3 H 5.536 0.067 7.456 1.00 . A A . 17 LYS HB3 1 1
1 286 1 1 37 LYS HD2 H 8.907 0.117 7.511 1.00 . A A . 17 LYS HD2 1 1
1 287 1 1 37 LYS HD3 H 7.668 -0.509 8.598 1.00 . A A . 17 LYS HD3 1 1
1 288 1 1 37 LYS HE2 H 8.762 -2.670 7.031 1.00 . A A . 17 LYS HE2 1 1
1 289 1 1 37 LYS HE3 H 10.066 -1.789 7.822 1.00 . A A . 17 LYS HE3 1 1
1 290 1 1 37 LYS HG2 H 6.771 -1.788 6.538 1.00 . A A . 17 LYS HG2 1 1
1 291 1 1 37 LYS HG3 H 7.793 -0.709 5.587 1.00 . A A . 17 LYS HG3 1 1
1 292 1 1 37 LYS HZ1 H 9.372 -3.375 9.366 1.00 . A A . 17 LYS HZ1 1 1
1 293 1 1 37 LYS HZ2 H 7.724 -3.101 9.063 1.00 . A A . 17 LYS HZ2 1 1
1 294 1 1 37 LYS HZ3 H 8.642 -1.935 9.892 1.00 . A A . 17 LYS HZ3 1 1
1 295 1 1 37 LYS N N 4.515 -0.908 5.213 1.00 . A A . 17 LYS N 1 1
1 296 1 1 37 LYS NZ N 8.659 -2.653 9.138 1.00 . A A . 17 LYS NZ 1 1
1 297 1 1 37 LYS O O 6.625 -0.477 3.468 1.00 . A A . 17 LYS O 1 1
1 298 1 1 38 CYS C C 8.059 3.405 2.707 1.00 . A A . 18 CYS C 1 1
1 299 1 1 38 CYS CA C 7.484 1.979 2.597 1.00 . A A . 18 CYS CA 1 1
1 300 1 1 38 CYS CB C 6.662 1.841 1.306 1.00 . A A . 18 CYS CB 1 1
1 301 1 1 38 CYS H H 6.273 2.469 4.314 1.00 . A A . 18 CYS H 1 1
1 302 1 1 38 CYS HA H 8.294 1.265 2.588 1.00 . A A . 18 CYS HA 1 1
1 303 1 1 38 CYS HB2 H 7.288 2.065 0.455 1.00 . A A . 18 CYS HB2 1 1
1 304 1 1 38 CYS HB3 H 6.293 0.830 1.223 1.00 . A A . 18 CYS HB3 1 1
1 305 1 1 38 CYS HG H 5.502 3.767 0.831 1.00 . A A . 18 CYS HG 1 1
1 306 1 1 38 CYS N N 6.598 1.715 3.778 1.00 . A A . 18 CYS N 1 1
1 307 1 1 38 CYS O O 8.193 3.940 3.793 1.00 . A A . 18 CYS O 1 1
1 308 1 1 38 CYS SG S 5.265 2.992 1.349 1.00 . A A . 18 CYS SG 1 1
1 309 1 1 39 LEU C C 8.296 6.257 0.541 1.00 . A A . 19 LEU C 1 1
1 310 1 1 39 LEU CA C 8.958 5.410 1.635 1.00 . A A . 19 LEU CA 1 1
1 311 1 1 39 LEU CB C 10.471 5.361 1.393 1.00 . A A . 19 LEU CB 1 1
1 312 1 1 39 LEU CD1 C 12.067 3.775 2.485 1.00 . A A . 19 LEU CD1 1 1
1 313 1 1 39 LEU CD2 C 12.080 6.192 3.116 1.00 . A A . 19 LEU CD2 1 1
1 314 1 1 39 LEU CG C 11.196 5.016 2.697 1.00 . A A . 19 LEU CG 1 1
1 315 1 1 39 LEU H H 8.286 3.577 0.733 1.00 . A A . 19 LEU H 1 1
1 316 1 1 39 LEU HA H 8.762 5.853 2.601 1.00 . A A . 19 LEU HA 1 1
1 317 1 1 39 LEU HB2 H 10.690 4.610 0.648 1.00 . A A . 19 LEU HB2 1 1
1 318 1 1 39 LEU HB3 H 10.808 6.324 1.040 1.00 . A A . 19 LEU HB3 1 1
1 319 1 1 39 LEU HD11 H 12.946 3.840 3.107 1.00 . A A . 19 LEU HD11 1 1
1 320 1 1 39 LEU HD12 H 12.362 3.717 1.446 1.00 . A A . 19 LEU HD12 1 1
1 321 1 1 39 LEU HD13 H 11.507 2.891 2.752 1.00 . A A . 19 LEU HD13 1 1
1 322 1 1 39 LEU HD21 H 12.849 6.348 2.372 1.00 . A A . 19 LEU HD21 1 1
1 323 1 1 39 LEU HD22 H 12.541 5.975 4.068 1.00 . A A . 19 LEU HD22 1 1
1 324 1 1 39 LEU HD23 H 11.476 7.084 3.202 1.00 . A A . 19 LEU HD23 1 1
1 325 1 1 39 LEU HG H 10.469 4.816 3.471 1.00 . A A . 19 LEU HG 1 1
1 326 1 1 39 LEU N N 8.400 4.024 1.595 1.00 . A A . 19 LEU N 1 1
1 327 1 1 39 LEU O O 7.903 5.748 -0.495 1.00 . A A . 19 LEU O 1 1
1 328 1 1 40 ALA C C 8.374 8.367 -1.570 1.00 . A A . 20 ALA C 1 1
1 329 1 1 40 ALA CA C 7.555 8.437 -0.273 1.00 . A A . 20 ALA CA 1 1
1 330 1 1 40 ALA CB C 7.527 9.881 0.241 1.00 . A A . 20 ALA CB 1 1
1 331 1 1 40 ALA H H 8.512 7.932 1.598 1.00 . A A . 20 ALA H 1 1
1 332 1 1 40 ALA HA H 6.548 8.104 -0.468 1.00 . A A . 20 ALA HA 1 1
1 333 1 1 40 ALA HB1 H 6.566 10.323 0.019 1.00 . A A . 20 ALA HB1 1 1
1 334 1 1 40 ALA HB2 H 8.306 10.451 -0.242 1.00 . A A . 20 ALA HB2 1 1
1 335 1 1 40 ALA HB3 H 7.686 9.888 1.309 1.00 . A A . 20 ALA HB3 1 1
1 336 1 1 40 ALA N N 8.181 7.548 0.758 1.00 . A A . 20 ALA N 1 1
1 337 1 1 40 ALA O O 7.836 8.461 -2.658 1.00 . A A . 20 ALA O 1 1
1 338 1 1 41 GLU C C 10.468 6.669 -3.252 1.00 . A A . 21 GLU C 1 1
1 339 1 1 41 GLU CA C 10.545 8.089 -2.667 1.00 . A A . 21 GLU CA 1 1
1 340 1 1 41 GLU CB C 11.997 8.408 -2.285 1.00 . A A . 21 GLU CB 1 1
1 341 1 1 41 GLU CD C 12.729 8.239 0.110 1.00 . A A . 21 GLU CD 1 1
1 342 1 1 41 GLU CG C 12.474 7.453 -1.181 1.00 . A A . 21 GLU CG 1 1
1 343 1 1 41 GLU H H 10.071 8.101 -0.565 1.00 . A A . 21 GLU H 1 1
1 344 1 1 41 GLU HA H 10.207 8.799 -3.408 1.00 . A A . 21 GLU HA 1 1
1 345 1 1 41 GLU HB2 H 12.628 8.295 -3.154 1.00 . A A . 21 GLU HB2 1 1
1 346 1 1 41 GLU HB3 H 12.059 9.425 -1.929 1.00 . A A . 21 GLU HB3 1 1
1 347 1 1 41 GLU HG2 H 11.719 6.701 -1.002 1.00 . A A . 21 GLU HG2 1 1
1 348 1 1 41 GLU HG3 H 13.390 6.972 -1.494 1.00 . A A . 21 GLU HG3 1 1
1 349 1 1 41 GLU N N 9.671 8.186 -1.455 1.00 . A A . 21 GLU N 1 1
1 350 1 1 41 GLU O O 10.814 6.449 -4.399 1.00 . A A . 21 GLU O 1 1
1 351 1 1 41 GLU OE1 O 11.770 8.511 0.815 1.00 . A A . 21 GLU OE1 1 1
1 352 1 1 41 GLU OE2 O 13.878 8.553 0.372 1.00 . A A . 21 GLU OE2 1 1
1 353 1 1 42 ASP C C 8.953 4.259 -4.171 1.00 . A A . 22 ASP C 1 1
1 354 1 1 42 ASP CA C 9.907 4.301 -2.968 1.00 . A A . 22 ASP CA 1 1
1 355 1 1 42 ASP CB C 9.366 3.407 -1.842 1.00 . A A . 22 ASP CB 1 1
1 356 1 1 42 ASP CG C 9.407 1.935 -2.269 1.00 . A A . 22 ASP CG 1 1
1 357 1 1 42 ASP H H 9.744 5.916 -1.553 1.00 . A A . 22 ASP H 1 1
1 358 1 1 42 ASP HA H 10.883 3.952 -3.270 1.00 . A A . 22 ASP HA 1 1
1 359 1 1 42 ASP HB2 H 9.972 3.541 -0.958 1.00 . A A . 22 ASP HB2 1 1
1 360 1 1 42 ASP HB3 H 8.347 3.687 -1.623 1.00 . A A . 22 ASP HB3 1 1
1 361 1 1 42 ASP N N 10.016 5.708 -2.471 1.00 . A A . 22 ASP N 1 1
1 362 1 1 42 ASP O O 8.000 5.013 -4.242 1.00 . A A . 22 ASP O 1 1
1 363 1 1 42 ASP OD1 O 10.490 1.371 -2.286 1.00 . A A . 22 ASP OD1 1 1
1 364 1 1 42 ASP OD2 O 8.352 1.395 -2.563 1.00 . A A . 22 ASP OD2 1 1
1 365 1 1 43 SER C C 7.178 2.319 -6.079 1.00 . A A . 23 SER C 1 1
1 366 1 1 43 SER CA C 8.327 3.305 -6.323 1.00 . A A . 23 SER CA 1 1
1 367 1 1 43 SER CB C 9.151 2.847 -7.531 1.00 . A A . 23 SER CB 1 1
1 368 1 1 43 SER H H 9.988 2.798 -5.042 1.00 . A A . 23 SER H 1 1
1 369 1 1 43 SER HA H 7.917 4.279 -6.524 1.00 . A A . 23 SER HA 1 1
1 370 1 1 43 SER HB2 H 10.166 3.196 -7.430 1.00 . A A . 23 SER HB2 1 1
1 371 1 1 43 SER HB3 H 9.149 1.767 -7.578 1.00 . A A . 23 SER HB3 1 1
1 372 1 1 43 SER HG H 8.740 2.765 -9.431 1.00 . A A . 23 SER HG 1 1
1 373 1 1 43 SER N N 9.210 3.389 -5.118 1.00 . A A . 23 SER N 1 1
1 374 1 1 43 SER O O 7.242 1.476 -5.202 1.00 . A A . 23 SER O 1 1
1 375 1 1 43 SER OG O 8.587 3.390 -8.718 1.00 . A A . 23 SER OG 1 1
1 376 1 1 44 VAL C C 5.405 0.055 -6.965 1.00 . A A . 24 VAL C 1 1
1 377 1 1 44 VAL CA C 4.956 1.501 -6.704 1.00 . A A . 24 VAL CA 1 1
1 378 1 1 44 VAL CB C 3.855 1.890 -7.701 1.00 . A A . 24 VAL CB 1 1
1 379 1 1 44 VAL CG1 C 2.674 0.919 -7.586 1.00 . A A . 24 VAL CG1 1 1
1 380 1 1 44 VAL CG2 C 3.371 3.312 -7.401 1.00 . A A . 24 VAL CG2 1 1
1 381 1 1 44 VAL H H 6.109 3.111 -7.561 1.00 . A A . 24 VAL H 1 1
1 382 1 1 44 VAL HA H 4.574 1.580 -5.696 1.00 . A A . 24 VAL HA 1 1
1 383 1 1 44 VAL HB H 4.254 1.848 -8.702 1.00 . A A . 24 VAL HB 1 1
1 384 1 1 44 VAL HG11 H 2.842 0.239 -6.764 1.00 . A A . 24 VAL HG11 1 1
1 385 1 1 44 VAL HG12 H 2.581 0.356 -8.504 1.00 . A A . 24 VAL HG12 1 1
1 386 1 1 44 VAL HG13 H 1.765 1.475 -7.413 1.00 . A A . 24 VAL HG13 1 1
1 387 1 1 44 VAL HG21 H 3.181 3.413 -6.342 1.00 . A A . 24 VAL HG21 1 1
1 388 1 1 44 VAL HG22 H 2.462 3.506 -7.950 1.00 . A A . 24 VAL HG22 1 1
1 389 1 1 44 VAL HG23 H 4.129 4.021 -7.699 1.00 . A A . 24 VAL HG23 1 1
1 390 1 1 44 VAL N N 6.126 2.424 -6.862 1.00 . A A . 24 VAL N 1 1
1 391 1 1 44 VAL O O 4.896 -0.873 -6.362 1.00 . A A . 24 VAL O 1 1
1 392 1 1 45 GLY C C 7.421 -2.138 -6.867 1.00 . A A . 25 GLY C 1 1
1 393 1 1 45 GLY CA C 6.853 -1.523 -8.147 1.00 . A A . 25 GLY CA 1 1
1 394 1 1 45 GLY H H 6.756 0.626 -8.319 1.00 . A A . 25 GLY H 1 1
1 395 1 1 45 GLY HA2 H 6.034 -2.128 -8.511 1.00 . A A . 25 GLY HA2 1 1
1 396 1 1 45 GLY HA3 H 7.630 -1.476 -8.895 1.00 . A A . 25 GLY HA3 1 1
1 397 1 1 45 GLY N N 6.359 -0.140 -7.852 1.00 . A A . 25 GLY N 1 1
1 398 1 1 45 GLY O O 7.054 -3.235 -6.482 1.00 . A A . 25 GLY O 1 1
1 399 1 1 46 ASP C C 7.782 -2.042 -3.864 1.00 . A A . 26 ASP C 1 1
1 400 1 1 46 ASP CA C 8.886 -1.942 -4.923 1.00 . A A . 26 ASP CA 1 1
1 401 1 1 46 ASP CB C 9.978 -0.981 -4.435 1.00 . A A . 26 ASP CB 1 1
1 402 1 1 46 ASP CG C 11.212 -1.778 -4.007 1.00 . A A . 26 ASP CG 1 1
1 403 1 1 46 ASP H H 8.559 -0.540 -6.528 1.00 . A A . 26 ASP H 1 1
1 404 1 1 46 ASP HA H 9.314 -2.920 -5.094 1.00 . A A . 26 ASP HA 1 1
1 405 1 1 46 ASP HB2 H 10.244 -0.304 -5.234 1.00 . A A . 26 ASP HB2 1 1
1 406 1 1 46 ASP HB3 H 9.608 -0.416 -3.594 1.00 . A A . 26 ASP HB3 1 1
1 407 1 1 46 ASP N N 8.299 -1.426 -6.197 1.00 . A A . 26 ASP N 1 1
1 408 1 1 46 ASP O O 7.784 -2.937 -3.038 1.00 . A A . 26 ASP O 1 1
1 409 1 1 46 ASP OD1 O 12.049 -2.040 -4.856 1.00 . A A . 26 ASP OD1 1 1
1 410 1 1 46 ASP OD2 O 11.302 -2.109 -2.836 1.00 . A A . 26 ASP OD2 1 1
1 411 1 1 47 PHE C C 4.899 -2.441 -3.091 1.00 . A A . 27 PHE C 1 1
1 412 1 1 47 PHE CA C 5.711 -1.150 -2.911 1.00 . A A . 27 PHE CA 1 1
1 413 1 1 47 PHE CB C 4.808 0.064 -3.160 1.00 . A A . 27 PHE CB 1 1
1 414 1 1 47 PHE CD1 C 3.921 0.799 -0.916 1.00 . A A . 27 PHE CD1 1 1
1 415 1 1 47 PHE CD2 C 2.490 -0.523 -2.359 1.00 . A A . 27 PHE CD2 1 1
1 416 1 1 47 PHE CE1 C 2.907 0.845 0.043 1.00 . A A . 27 PHE CE1 1 1
1 417 1 1 47 PHE CE2 C 1.476 -0.476 -1.398 1.00 . A A . 27 PHE CE2 1 1
1 418 1 1 47 PHE CG C 3.713 0.116 -2.119 1.00 . A A . 27 PHE CG 1 1
1 419 1 1 47 PHE CZ C 1.683 0.208 -0.196 1.00 . A A . 27 PHE CZ 1 1
1 420 1 1 47 PHE H H 6.863 -0.428 -4.579 1.00 . A A . 27 PHE H 1 1
1 421 1 1 47 PHE HA H 6.107 -1.108 -1.907 1.00 . A A . 27 PHE HA 1 1
1 422 1 1 47 PHE HB2 H 5.399 0.967 -3.103 1.00 . A A . 27 PHE HB2 1 1
1 423 1 1 47 PHE HB3 H 4.365 -0.013 -4.141 1.00 . A A . 27 PHE HB3 1 1
1 424 1 1 47 PHE HD1 H 4.863 1.292 -0.730 1.00 . A A . 27 PHE HD1 1 1
1 425 1 1 47 PHE HD2 H 2.330 -1.050 -3.286 1.00 . A A . 27 PHE HD2 1 1
1 426 1 1 47 PHE HE1 H 3.068 1.372 0.971 1.00 . A A . 27 PHE HE1 1 1
1 427 1 1 47 PHE HE2 H 0.533 -0.967 -1.584 1.00 . A A . 27 PHE HE2 1 1
1 428 1 1 47 PHE HZ H 0.901 0.244 0.546 1.00 . A A . 27 PHE HZ 1 1
1 429 1 1 47 PHE N N 6.836 -1.129 -3.895 1.00 . A A . 27 PHE N 1 1
1 430 1 1 47 PHE O O 4.550 -3.100 -2.128 1.00 . A A . 27 PHE O 1 1
1 431 1 1 48 LYS C C 4.643 -5.281 -4.184 1.00 . A A . 28 LYS C 1 1
1 432 1 1 48 LYS CA C 3.819 -4.049 -4.583 1.00 . A A . 28 LYS CA 1 1
1 433 1 1 48 LYS CB C 3.470 -4.125 -6.073 1.00 . A A . 28 LYS CB 1 1
1 434 1 1 48 LYS CD C 1.593 -3.588 -7.639 1.00 . A A . 28 LYS CD 1 1
1 435 1 1 48 LYS CE C 1.894 -2.627 -8.795 1.00 . A A . 28 LYS CE 1 1
1 436 1 1 48 LYS CG C 2.343 -3.138 -6.383 1.00 . A A . 28 LYS CG 1 1
1 437 1 1 48 LYS H H 4.902 -2.250 -5.073 1.00 . A A . 28 LYS H 1 1
1 438 1 1 48 LYS HA H 2.907 -4.026 -4.003 1.00 . A A . 28 LYS HA 1 1
1 439 1 1 48 LYS HB2 H 4.342 -3.875 -6.660 1.00 . A A . 28 LYS HB2 1 1
1 440 1 1 48 LYS HB3 H 3.147 -5.127 -6.316 1.00 . A A . 28 LYS HB3 1 1
1 441 1 1 48 LYS HD2 H 1.909 -4.586 -7.909 1.00 . A A . 28 LYS HD2 1 1
1 442 1 1 48 LYS HD3 H 0.532 -3.588 -7.443 1.00 . A A . 28 LYS HD3 1 1
1 443 1 1 48 LYS HE2 H 2.731 -1.998 -8.531 1.00 . A A . 28 LYS HE2 1 1
1 444 1 1 48 LYS HE3 H 2.136 -3.195 -9.680 1.00 . A A . 28 LYS HE3 1 1
1 445 1 1 48 LYS HG2 H 1.657 -3.102 -5.548 1.00 . A A . 28 LYS HG2 1 1
1 446 1 1 48 LYS HG3 H 2.760 -2.156 -6.548 1.00 . A A . 28 LYS HG3 1 1
1 447 1 1 48 LYS HZ1 H -0.103 -2.380 -9.335 1.00 . A A . 28 LYS HZ1 1 1
1 448 1 1 48 LYS HZ2 H 0.912 -1.114 -9.836 1.00 . A A . 28 LYS HZ2 1 1
1 449 1 1 48 LYS HZ3 H 0.453 -1.241 -8.206 1.00 . A A . 28 LYS HZ3 1 1
1 450 1 1 48 LYS N N 4.604 -2.802 -4.319 1.00 . A A . 28 LYS N 1 1
1 451 1 1 48 LYS NZ N 0.699 -1.776 -9.063 1.00 . A A . 28 LYS NZ 1 1
1 452 1 1 48 LYS O O 4.093 -6.293 -3.792 1.00 . A A . 28 LYS O 1 1
1 453 1 1 49 LYS C C 6.751 -6.579 -2.378 1.00 . A A . 29 LYS C 1 1
1 454 1 1 49 LYS CA C 6.816 -6.364 -3.897 1.00 . A A . 29 LYS CA 1 1
1 455 1 1 49 LYS CB C 8.265 -6.087 -4.311 1.00 . A A . 29 LYS CB 1 1
1 456 1 1 49 LYS CD C 9.877 -6.083 -6.222 1.00 . A A . 29 LYS CD 1 1
1 457 1 1 49 LYS CE C 9.952 -5.244 -7.500 1.00 . A A . 29 LYS CE 1 1
1 458 1 1 49 LYS CG C 8.412 -6.278 -5.822 1.00 . A A . 29 LYS CG 1 1
1 459 1 1 49 LYS H H 6.369 -4.372 -4.593 1.00 . A A . 29 LYS H 1 1
1 460 1 1 49 LYS HA H 6.461 -7.252 -4.399 1.00 . A A . 29 LYS HA 1 1
1 461 1 1 49 LYS HB2 H 8.526 -5.072 -4.048 1.00 . A A . 29 LYS HB2 1 1
1 462 1 1 49 LYS HB3 H 8.921 -6.773 -3.798 1.00 . A A . 29 LYS HB3 1 1
1 463 1 1 49 LYS HD2 H 10.403 -5.577 -5.425 1.00 . A A . 29 LYS HD2 1 1
1 464 1 1 49 LYS HD3 H 10.333 -7.047 -6.399 1.00 . A A . 29 LYS HD3 1 1
1 465 1 1 49 LYS HE2 H 10.100 -5.895 -8.350 1.00 . A A . 29 LYS HE2 1 1
1 466 1 1 49 LYS HE3 H 9.030 -4.696 -7.625 1.00 . A A . 29 LYS HE3 1 1
1 467 1 1 49 LYS HG2 H 8.093 -7.276 -6.091 1.00 . A A . 29 LYS HG2 1 1
1 468 1 1 49 LYS HG3 H 7.800 -5.554 -6.339 1.00 . A A . 29 LYS HG3 1 1
1 469 1 1 49 LYS HZ1 H 10.845 -3.406 -7.903 1.00 . A A . 29 LYS HZ1 1 1
1 470 1 1 49 LYS HZ2 H 11.935 -4.708 -7.849 1.00 . A A . 29 LYS HZ2 1 1
1 471 1 1 49 LYS HZ3 H 11.292 -4.074 -6.410 1.00 . A A . 29 LYS HZ3 1 1
1 472 1 1 49 LYS N N 5.953 -5.201 -4.276 1.00 . A A . 29 LYS N 1 1
1 473 1 1 49 LYS NZ N 11.092 -4.285 -7.408 1.00 . A A . 29 LYS NZ 1 1
1 474 1 1 49 LYS O O 6.651 -7.699 -1.908 1.00 . A A . 29 LYS O 1 1
1 475 1 1 50 VAL C C 5.324 -6.072 0.292 1.00 . A A . 30 VAL C 1 1
1 476 1 1 50 VAL CA C 6.739 -5.638 -0.120 1.00 . A A . 30 VAL CA 1 1
1 477 1 1 50 VAL CB C 7.074 -4.287 0.532 1.00 . A A . 30 VAL CB 1 1
1 478 1 1 50 VAL CG1 C 7.049 -4.430 2.056 1.00 . A A . 30 VAL CG1 1 1
1 479 1 1 50 VAL CG2 C 8.473 -3.837 0.094 1.00 . A A . 30 VAL CG2 1 1
1 480 1 1 50 VAL H H 6.880 -4.623 -2.020 1.00 . A A . 30 VAL H 1 1
1 481 1 1 50 VAL HA H 7.451 -6.382 0.207 1.00 . A A . 30 VAL HA 1 1
1 482 1 1 50 VAL HB H 6.345 -3.551 0.228 1.00 . A A . 30 VAL HB 1 1
1 483 1 1 50 VAL HG11 H 6.065 -4.742 2.373 1.00 . A A . 30 VAL HG11 1 1
1 484 1 1 50 VAL HG12 H 7.288 -3.481 2.511 1.00 . A A . 30 VAL HG12 1 1
1 485 1 1 50 VAL HG13 H 7.776 -5.169 2.361 1.00 . A A . 30 VAL HG13 1 1
1 486 1 1 50 VAL HG21 H 9.190 -4.610 0.327 1.00 . A A . 30 VAL HG21 1 1
1 487 1 1 50 VAL HG22 H 8.738 -2.930 0.616 1.00 . A A . 30 VAL HG22 1 1
1 488 1 1 50 VAL HG23 H 8.476 -3.654 -0.969 1.00 . A A . 30 VAL HG23 1 1
1 489 1 1 50 VAL N N 6.802 -5.511 -1.611 1.00 . A A . 30 VAL N 1 1
1 490 1 1 50 VAL O O 5.155 -6.920 1.150 1.00 . A A . 30 VAL O 1 1
1 491 1 1 51 LEU C C 2.628 -7.318 -0.430 1.00 . A A . 31 LEU C 1 1
1 492 1 1 51 LEU CA C 2.901 -5.872 0.015 1.00 . A A . 31 LEU CA 1 1
1 493 1 1 51 LEU CB C 1.940 -4.917 -0.705 1.00 . A A . 31 LEU CB 1 1
1 494 1 1 51 LEU CD1 C 0.311 -4.745 1.192 1.00 . A A . 31 LEU CD1 1 1
1 495 1 1 51 LEU CD2 C -0.464 -4.411 -1.160 1.00 . A A . 31 LEU CD2 1 1
1 496 1 1 51 LEU CG C 0.499 -5.190 -0.262 1.00 . A A . 31 LEU CG 1 1
1 497 1 1 51 LEU H H 4.482 -4.824 -1.012 1.00 . A A . 31 LEU H 1 1
1 498 1 1 51 LEU HA H 2.756 -5.791 1.083 1.00 . A A . 31 LEU HA 1 1
1 499 1 1 51 LEU HB2 H 2.203 -3.896 -0.466 1.00 . A A . 31 LEU HB2 1 1
1 500 1 1 51 LEU HB3 H 2.020 -5.066 -1.772 1.00 . A A . 31 LEU HB3 1 1
1 501 1 1 51 LEU HD11 H 0.886 -5.387 1.843 1.00 . A A . 31 LEU HD11 1 1
1 502 1 1 51 LEU HD12 H -0.734 -4.808 1.455 1.00 . A A . 31 LEU HD12 1 1
1 503 1 1 51 LEU HD13 H 0.648 -3.726 1.303 1.00 . A A . 31 LEU HD13 1 1
1 504 1 1 51 LEU HD21 H -0.477 -4.855 -2.144 1.00 . A A . 31 LEU HD21 1 1
1 505 1 1 51 LEU HD22 H -0.138 -3.384 -1.234 1.00 . A A . 31 LEU HD22 1 1
1 506 1 1 51 LEU HD23 H -1.458 -4.444 -0.738 1.00 . A A . 31 LEU HD23 1 1
1 507 1 1 51 LEU HG H 0.294 -6.248 -0.344 1.00 . A A . 31 LEU HG 1 1
1 508 1 1 51 LEU N N 4.311 -5.500 -0.321 1.00 . A A . 31 LEU N 1 1
1 509 1 1 51 LEU O O 1.970 -8.068 0.266 1.00 . A A . 31 LEU O 1 1
1 510 1 1 52 SER C C 3.366 -10.137 -1.062 1.00 . A A . 32 SER C 1 1
1 511 1 1 52 SER CA C 2.924 -9.094 -2.104 1.00 . A A . 32 SER CA 1 1
1 512 1 1 52 SER CB C 3.747 -9.280 -3.382 1.00 . A A . 32 SER CB 1 1
1 513 1 1 52 SER H H 3.659 -7.068 -2.111 1.00 . A A . 32 SER H 1 1
1 514 1 1 52 SER HA H 1.876 -9.238 -2.332 1.00 . A A . 32 SER HA 1 1
1 515 1 1 52 SER HB2 H 3.383 -8.614 -4.146 1.00 . A A . 32 SER HB2 1 1
1 516 1 1 52 SER HB3 H 4.785 -9.052 -3.176 1.00 . A A . 32 SER HB3 1 1
1 517 1 1 52 SER HG H 4.505 -10.950 -4.031 1.00 . A A . 32 SER HG 1 1
1 518 1 1 52 SER N N 3.134 -7.702 -1.582 1.00 . A A . 32 SER N 1 1
1 519 1 1 52 SER O O 2.844 -11.233 -1.024 1.00 . A A . 32 SER O 1 1
1 520 1 1 52 SER OG O 3.625 -10.622 -3.836 1.00 . A A . 32 SER OG 1 1
1 521 1 1 53 LEU C C 3.690 -11.046 1.835 1.00 . A A . 33 LEU C 1 1
1 522 1 1 53 LEU CA C 4.800 -10.785 0.804 1.00 . A A . 33 LEU CA 1 1
1 523 1 1 53 LEU CB C 6.034 -10.220 1.515 1.00 . A A . 33 LEU CB 1 1
1 524 1 1 53 LEU CD1 C 8.285 -9.318 0.904 1.00 . A A . 33 LEU CD1 1 1
1 525 1 1 53 LEU CD2 C 7.912 -11.789 0.990 1.00 . A A . 33 LEU CD2 1 1
1 526 1 1 53 LEU CG C 7.275 -10.438 0.644 1.00 . A A . 33 LEU CG 1 1
1 527 1 1 53 LEU H H 4.738 -8.922 -0.281 1.00 . A A . 33 LEU H 1 1
1 528 1 1 53 LEU HA H 5.061 -11.715 0.320 1.00 . A A . 33 LEU HA 1 1
1 529 1 1 53 LEU HB2 H 5.896 -9.162 1.688 1.00 . A A . 33 LEU HB2 1 1
1 530 1 1 53 LEU HB3 H 6.168 -10.723 2.461 1.00 . A A . 33 LEU HB3 1 1
1 531 1 1 53 LEU HD11 H 9.122 -9.424 0.228 1.00 . A A . 33 LEU HD11 1 1
1 532 1 1 53 LEU HD12 H 8.636 -9.379 1.923 1.00 . A A . 33 LEU HD12 1 1
1 533 1 1 53 LEU HD13 H 7.811 -8.361 0.743 1.00 . A A . 33 LEU HD13 1 1
1 534 1 1 53 LEU HD21 H 7.506 -12.151 1.923 1.00 . A A . 33 LEU HD21 1 1
1 535 1 1 53 LEU HD22 H 8.981 -11.670 1.086 1.00 . A A . 33 LEU HD22 1 1
1 536 1 1 53 LEU HD23 H 7.699 -12.498 0.205 1.00 . A A . 33 LEU HD23 1 1
1 537 1 1 53 LEU HG H 6.989 -10.429 -0.398 1.00 . A A . 33 LEU HG 1 1
1 538 1 1 53 LEU N N 4.326 -9.808 -0.227 1.00 . A A . 33 LEU N 1 1
1 539 1 1 53 LEU O O 3.544 -12.152 2.327 1.00 . A A . 33 LEU O 1 1
1 540 1 1 54 GLN C C 0.568 -10.804 2.521 1.00 . A A . 34 GLN C 1 1
1 541 1 1 54 GLN CA C 1.824 -10.215 3.180 1.00 . A A . 34 GLN CA 1 1
1 542 1 1 54 GLN CB C 1.484 -8.859 3.805 1.00 . A A . 34 GLN CB 1 1
1 543 1 1 54 GLN CD C 2.392 -6.991 5.203 1.00 . A A . 34 GLN CD 1 1
1 544 1 1 54 GLN CG C 2.615 -8.435 4.747 1.00 . A A . 34 GLN CG 1 1
1 545 1 1 54 GLN H H 3.062 -9.157 1.766 1.00 . A A . 34 GLN H 1 1
1 546 1 1 54 GLN HA H 2.164 -10.886 3.956 1.00 . A A . 34 GLN HA 1 1
1 547 1 1 54 GLN HB2 H 1.368 -8.122 3.024 1.00 . A A . 34 GLN HB2 1 1
1 548 1 1 54 GLN HB3 H 0.564 -8.940 4.364 1.00 . A A . 34 GLN HB3 1 1
1 549 1 1 54 GLN HE21 H 3.055 -6.198 3.505 1.00 . A A . 34 GLN HE21 1 1
1 550 1 1 54 GLN HE22 H 2.554 -5.081 4.682 1.00 . A A . 34 GLN HE22 1 1
1 551 1 1 54 GLN HG2 H 2.629 -9.087 5.609 1.00 . A A . 34 GLN HG2 1 1
1 552 1 1 54 GLN HG3 H 3.559 -8.504 4.228 1.00 . A A . 34 GLN HG3 1 1
1 553 1 1 54 GLN N N 2.918 -10.037 2.172 1.00 . A A . 34 GLN N 1 1
1 554 1 1 54 GLN NE2 N 2.692 -6.008 4.396 1.00 . A A . 34 GLN NE2 1 1
1 555 1 1 54 GLN O O 0.007 -11.770 3.008 1.00 . A A . 34 GLN O 1 1
1 556 1 1 54 GLN OE1 O 1.942 -6.752 6.307 1.00 . A A . 34 GLN OE1 1 1
1 557 1 1 55 ILE C C -0.814 -12.018 -0.049 1.00 . A A . 35 ILE C 1 1
1 558 1 1 55 ILE CA C -1.123 -10.747 0.754 1.00 . A A . 35 ILE CA 1 1
1 559 1 1 55 ILE CB C -1.706 -9.686 -0.197 1.00 . A A . 35 ILE CB 1 1
1 560 1 1 55 ILE CD1 C -1.232 -8.183 -2.147 1.00 . A A . 35 ILE CD1 1 1
1 561 1 1 55 ILE CG1 C -0.618 -9.165 -1.145 1.00 . A A . 35 ILE CG1 1 1
1 562 1 1 55 ILE CG2 C -2.270 -8.522 0.615 1.00 . A A . 35 ILE CG2 1 1
1 563 1 1 55 ILE H H 0.578 -9.442 1.067 1.00 . A A . 35 ILE H 1 1
1 564 1 1 55 ILE HA H -1.860 -10.982 1.507 1.00 . A A . 35 ILE HA 1 1
1 565 1 1 55 ILE HB H -2.502 -10.130 -0.777 1.00 . A A . 35 ILE HB 1 1
1 566 1 1 55 ILE HD11 H -0.983 -7.173 -1.859 1.00 . A A . 35 ILE HD11 1 1
1 567 1 1 55 ILE HD12 H -2.305 -8.302 -2.158 1.00 . A A . 35 ILE HD12 1 1
1 568 1 1 55 ILE HD13 H -0.838 -8.384 -3.132 1.00 . A A . 35 ILE HD13 1 1
1 569 1 1 55 ILE HG12 H 0.144 -8.661 -0.574 1.00 . A A . 35 ILE HG12 1 1
1 570 1 1 55 ILE HG13 H -0.178 -9.993 -1.680 1.00 . A A . 35 ILE HG13 1 1
1 571 1 1 55 ILE HG21 H -1.496 -7.788 0.778 1.00 . A A . 35 ILE HG21 1 1
1 572 1 1 55 ILE HG22 H -2.627 -8.889 1.564 1.00 . A A . 35 ILE HG22 1 1
1 573 1 1 55 ILE HG23 H -3.088 -8.070 0.072 1.00 . A A . 35 ILE HG23 1 1
1 574 1 1 55 ILE N N 0.113 -10.225 1.431 1.00 . A A . 35 ILE N 1 1
1 575 1 1 55 ILE O O -1.690 -12.834 -0.275 1.00 . A A . 35 ILE O 1 1
1 576 1 1 56 GLY C C 0.003 -13.304 -2.645 1.00 . A A . 36 GLY C 1 1
1 577 1 1 56 GLY CA C 0.755 -13.391 -1.316 1.00 . A A . 36 GLY CA 1 1
1 578 1 1 56 GLY H H 1.093 -11.505 -0.326 1.00 . A A . 36 GLY H 1 1
1 579 1 1 56 GLY HA2 H 1.821 -13.415 -1.498 1.00 . A A . 36 GLY HA2 1 1
1 580 1 1 56 GLY HA3 H 0.453 -14.285 -0.791 1.00 . A A . 36 GLY HA3 1 1
1 581 1 1 56 GLY N N 0.409 -12.184 -0.503 1.00 . A A . 36 GLY N 1 1
1 582 1 1 56 GLY O O -0.666 -14.234 -3.058 1.00 . A A . 36 GLY O 1 1
1 583 1 1 57 THR C C 0.373 -11.713 -5.735 1.00 . A A . 37 THR C 1 1
1 584 1 1 57 THR CA C -0.630 -11.962 -4.590 1.00 . A A . 37 THR CA 1 1
1 585 1 1 57 THR CB C -1.554 -10.741 -4.439 1.00 . A A . 37 THR CB 1 1
1 586 1 1 57 THR CG2 C -2.605 -10.730 -5.544 1.00 . A A . 37 THR CG2 1 1
1 587 1 1 57 THR H H 0.624 -11.435 -2.920 1.00 . A A . 37 THR H 1 1
1 588 1 1 57 THR HA H -1.223 -12.834 -4.815 1.00 . A A . 37 THR HA 1 1
1 589 1 1 57 THR HB H -0.966 -9.838 -4.499 1.00 . A A . 37 THR HB 1 1
1 590 1 1 57 THR HG1 H -2.805 -10.044 -3.121 1.00 . A A . 37 THR HG1 1 1
1 591 1 1 57 THR HG21 H -2.811 -9.709 -5.829 1.00 . A A . 37 THR HG21 1 1
1 592 1 1 57 THR HG22 H -3.511 -11.193 -5.182 1.00 . A A . 37 THR HG22 1 1
1 593 1 1 57 THR HG23 H -2.238 -11.276 -6.399 1.00 . A A . 37 THR HG23 1 1
1 594 1 1 57 THR N N 0.093 -12.168 -3.296 1.00 . A A . 37 THR N 1 1
1 595 1 1 57 THR O O -0.025 -11.465 -6.859 1.00 . A A . 37 THR O 1 1
1 596 1 1 57 THR OG1 O -2.210 -10.794 -3.177 1.00 . A A . 37 THR OG1 1 1
1 597 1 1 58 GLN C C 2.641 -10.072 -6.989 1.00 . A A . 38 GLN C 1 1
1 598 1 1 58 GLN CA C 2.703 -11.535 -6.520 1.00 . A A . 38 GLN CA 1 1
1 599 1 1 58 GLN CB C 2.465 -12.470 -7.715 1.00 . A A . 38 GLN CB 1 1
1 600 1 1 58 GLN CD C 2.697 -14.897 -8.254 1.00 . A A . 38 GLN CD 1 1
1 601 1 1 58 GLN CG C 3.379 -13.693 -7.600 1.00 . A A . 38 GLN CG 1 1
1 602 1 1 58 GLN H H 1.957 -11.973 -4.546 1.00 . A A . 38 GLN H 1 1
1 603 1 1 58 GLN HA H 3.680 -11.733 -6.103 1.00 . A A . 38 GLN HA 1 1
1 604 1 1 58 GLN HB2 H 1.435 -12.792 -7.724 1.00 . A A . 38 GLN HB2 1 1
1 605 1 1 58 GLN HB3 H 2.686 -11.945 -8.633 1.00 . A A . 38 GLN HB3 1 1
1 606 1 1 58 GLN HE21 H 1.435 -15.181 -6.746 1.00 . A A . 38 GLN HE21 1 1
1 607 1 1 58 GLN HE22 H 1.281 -16.274 -8.036 1.00 . A A . 38 GLN HE22 1 1
1 608 1 1 58 GLN HG2 H 4.316 -13.489 -8.099 1.00 . A A . 38 GLN HG2 1 1
1 609 1 1 58 GLN HG3 H 3.563 -13.907 -6.558 1.00 . A A . 38 GLN HG3 1 1
1 610 1 1 58 GLN N N 1.665 -11.774 -5.459 1.00 . A A . 38 GLN N 1 1
1 611 1 1 58 GLN NE2 N 1.725 -15.502 -7.625 1.00 . A A . 38 GLN NE2 1 1
1 612 1 1 58 GLN O O 1.601 -9.445 -6.932 1.00 . A A . 38 GLN O 1 1
1 613 1 1 58 GLN OE1 O 3.055 -15.293 -9.346 1.00 . A A . 38 GLN OE1 1 1
1 614 1 1 59 PRO C C 3.192 -8.014 -9.310 1.00 . A A . 39 PRO C 1 1
1 615 1 1 59 PRO CA C 3.866 -8.174 -7.936 1.00 . A A . 39 PRO CA 1 1
1 616 1 1 59 PRO CB C 5.377 -7.933 -8.023 1.00 . A A . 39 PRO CB 1 1
1 617 1 1 59 PRO CD C 5.029 -10.332 -7.531 1.00 . A A . 39 PRO CD 1 1
1 618 1 1 59 PRO CG C 6.037 -9.328 -8.122 1.00 . A A . 39 PRO CG 1 1
1 619 1 1 59 PRO HA H 3.431 -7.493 -7.222 1.00 . A A . 39 PRO HA 1 1
1 620 1 1 59 PRO HB2 H 5.608 -7.346 -8.901 1.00 . A A . 39 PRO HB2 1 1
1 621 1 1 59 PRO HB3 H 5.724 -7.429 -7.135 1.00 . A A . 39 PRO HB3 1 1
1 622 1 1 59 PRO HD2 H 4.916 -11.184 -8.186 1.00 . A A . 39 PRO HD2 1 1
1 623 1 1 59 PRO HD3 H 5.340 -10.646 -6.547 1.00 . A A . 39 PRO HD3 1 1
1 624 1 1 59 PRO HG2 H 6.240 -9.569 -9.157 1.00 . A A . 39 PRO HG2 1 1
1 625 1 1 59 PRO HG3 H 6.950 -9.350 -7.549 1.00 . A A . 39 PRO HG3 1 1
1 626 1 1 59 PRO N N 3.764 -9.566 -7.447 1.00 . A A . 39 PRO N 1 1
1 627 1 1 59 PRO O O 3.011 -6.908 -9.789 1.00 . A A . 39 PRO O 1 1
1 628 1 1 60 ASN C C 0.618 -9.115 -11.122 1.00 . A A . 40 ASN C 1 1
1 629 1 1 60 ASN CA C 2.147 -9.021 -11.276 1.00 . A A . 40 ASN CA 1 1
1 630 1 1 60 ASN CB C 2.646 -10.171 -12.158 1.00 . A A . 40 ASN CB 1 1
1 631 1 1 60 ASN CG C 3.908 -9.732 -12.904 1.00 . A A . 40 ASN CG 1 1
1 632 1 1 60 ASN H H 2.967 -9.983 -9.535 1.00 . A A . 40 ASN H 1 1
1 633 1 1 60 ASN HA H 2.400 -8.080 -11.743 1.00 . A A . 40 ASN HA 1 1
1 634 1 1 60 ASN HB2 H 2.874 -11.027 -11.539 1.00 . A A . 40 ASN HB2 1 1
1 635 1 1 60 ASN HB3 H 1.881 -10.436 -12.873 1.00 . A A . 40 ASN HB3 1 1
1 636 1 1 60 ASN HD21 H 5.135 -10.253 -11.431 1.00 . A A . 40 ASN HD21 1 1
1 637 1 1 60 ASN HD22 H 5.885 -9.591 -12.804 1.00 . A A . 40 ASN HD22 1 1
1 638 1 1 60 ASN N N 2.814 -9.105 -9.941 1.00 . A A . 40 ASN N 1 1
1 639 1 1 60 ASN ND2 N 5.073 -9.870 -12.333 1.00 . A A . 40 ASN ND2 1 1
1 640 1 1 60 ASN O O -0.115 -8.850 -12.060 1.00 . A A . 40 ASN O 1 1
1 641 1 1 60 ASN OD1 O 3.831 -9.259 -14.021 1.00 . A A . 40 ASN OD1 1 1
1 642 1 1 61 LYS C C -1.845 -8.580 -8.717 1.00 . A A . 41 LYS C 1 1
1 643 1 1 61 LYS CA C -1.354 -9.601 -9.764 1.00 . A A . 41 LYS CA 1 1
1 644 1 1 61 LYS CB C -1.697 -11.021 -9.300 1.00 . A A . 41 LYS CB 1 1
1 645 1 1 61 LYS CD C -4.106 -11.692 -9.346 1.00 . A A . 41 LYS CD 1 1
1 646 1 1 61 LYS CE C -5.268 -12.098 -10.257 1.00 . A A . 41 LYS CE 1 1
1 647 1 1 61 LYS CG C -2.821 -11.587 -10.172 1.00 . A A . 41 LYS CG 1 1
1 648 1 1 61 LYS H H 0.729 -9.703 -9.214 1.00 . A A . 41 LYS H 1 1
1 649 1 1 61 LYS HA H -1.849 -9.406 -10.703 1.00 . A A . 41 LYS HA 1 1
1 650 1 1 61 LYS HB2 H -0.822 -11.648 -9.388 1.00 . A A . 41 LYS HB2 1 1
1 651 1 1 61 LYS HB3 H -2.020 -10.997 -8.271 1.00 . A A . 41 LYS HB3 1 1
1 652 1 1 61 LYS HD2 H -3.976 -12.435 -8.571 1.00 . A A . 41 LYS HD2 1 1
1 653 1 1 61 LYS HD3 H -4.322 -10.735 -8.894 1.00 . A A . 41 LYS HD3 1 1
1 654 1 1 61 LYS HE2 H -5.799 -11.214 -10.576 1.00 . A A . 41 LYS HE2 1 1
1 655 1 1 61 LYS HE3 H -4.883 -12.618 -11.122 1.00 . A A . 41 LYS HE3 1 1
1 656 1 1 61 LYS HG2 H -2.987 -10.933 -11.017 1.00 . A A . 41 LYS HG2 1 1
1 657 1 1 61 LYS HG3 H -2.542 -12.567 -10.525 1.00 . A A . 41 LYS HG3 1 1
1 658 1 1 61 LYS HZ1 H -6.589 -13.707 -10.169 1.00 . A A . 41 LYS HZ1 1 1
1 659 1 1 61 LYS HZ2 H -6.982 -12.432 -9.116 1.00 . A A . 41 LYS HZ2 1 1
1 660 1 1 61 LYS HZ3 H -5.695 -13.476 -8.747 1.00 . A A . 41 LYS HZ3 1 1
1 661 1 1 61 LYS N N 0.126 -9.491 -9.957 1.00 . A A . 41 LYS N 1 1
1 662 1 1 61 LYS NZ N -6.203 -12.996 -9.516 1.00 . A A . 41 LYS NZ 1 1
1 663 1 1 61 LYS O O -2.942 -8.702 -8.198 1.00 . A A . 41 LYS O 1 1
1 664 1 1 62 ILE C C -1.774 -5.216 -8.119 1.00 . A A . 42 ILE C 1 1
1 665 1 1 62 ILE CA C -1.495 -6.547 -7.409 1.00 . A A . 42 ILE CA 1 1
1 666 1 1 62 ILE CB C -0.400 -6.341 -6.351 1.00 . A A . 42 ILE CB 1 1
1 667 1 1 62 ILE CD1 C 1.040 -7.533 -4.689 1.00 . A A . 42 ILE CD1 1 1
1 668 1 1 62 ILE CG1 C -0.249 -7.612 -5.513 1.00 . A A . 42 ILE CG1 1 1
1 669 1 1 62 ILE CG2 C -0.788 -5.178 -5.429 1.00 . A A . 42 ILE CG2 1 1
1 670 1 1 62 ILE H H -0.181 -7.482 -8.844 1.00 . A A . 42 ILE H 1 1
1 671 1 1 62 ILE HA H -2.398 -6.887 -6.923 1.00 . A A . 42 ILE HA 1 1
1 672 1 1 62 ILE HB H 0.537 -6.114 -6.842 1.00 . A A . 42 ILE HB 1 1
1 673 1 1 62 ILE HD11 H 0.835 -7.826 -3.671 1.00 . A A . 42 ILE HD11 1 1
1 674 1 1 62 ILE HD12 H 1.416 -6.521 -4.703 1.00 . A A . 42 ILE HD12 1 1
1 675 1 1 62 ILE HD13 H 1.779 -8.196 -5.112 1.00 . A A . 42 ILE HD13 1 1
1 676 1 1 62 ILE HG12 H -1.096 -7.705 -4.848 1.00 . A A . 42 ILE HG12 1 1
1 677 1 1 62 ILE HG13 H -0.206 -8.471 -6.164 1.00 . A A . 42 ILE HG13 1 1
1 678 1 1 62 ILE HG21 H -1.861 -5.061 -5.431 1.00 . A A . 42 ILE HG21 1 1
1 679 1 1 62 ILE HG22 H -0.326 -4.268 -5.782 1.00 . A A . 42 ILE HG22 1 1
1 680 1 1 62 ILE HG23 H -0.449 -5.386 -4.425 1.00 . A A . 42 ILE HG23 1 1
1 681 1 1 62 ILE N N -1.056 -7.570 -8.411 1.00 . A A . 42 ILE N 1 1
1 682 1 1 62 ILE O O -0.990 -4.755 -8.930 1.00 . A A . 42 ILE O 1 1
1 683 1 1 63 VAL C C -3.558 -2.283 -7.311 1.00 . A A . 43 VAL C 1 1
1 684 1 1 63 VAL CA C -3.241 -3.284 -8.430 1.00 . A A . 43 VAL CA 1 1
1 685 1 1 63 VAL CB C -4.466 -3.459 -9.337 1.00 . A A . 43 VAL CB 1 1
1 686 1 1 63 VAL CG1 C -4.811 -2.123 -10.004 1.00 . A A . 43 VAL CG1 1 1
1 687 1 1 63 VAL CG2 C -4.158 -4.498 -10.420 1.00 . A A . 43 VAL CG2 1 1
1 688 1 1 63 VAL H H -3.489 -4.992 -7.139 1.00 . A A . 43 VAL H 1 1
1 689 1 1 63 VAL HA H -2.406 -2.922 -9.011 1.00 . A A . 43 VAL HA 1 1
1 690 1 1 63 VAL HB H -5.306 -3.792 -8.746 1.00 . A A . 43 VAL HB 1 1
1 691 1 1 63 VAL HG11 H -4.934 -1.363 -9.247 1.00 . A A . 43 VAL HG11 1 1
1 692 1 1 63 VAL HG12 H -5.730 -2.227 -10.562 1.00 . A A . 43 VAL HG12 1 1
1 693 1 1 63 VAL HG13 H -4.014 -1.838 -10.674 1.00 . A A . 43 VAL HG13 1 1
1 694 1 1 63 VAL HG21 H -4.145 -5.484 -9.979 1.00 . A A . 43 VAL HG21 1 1
1 695 1 1 63 VAL HG22 H -3.195 -4.287 -10.859 1.00 . A A . 43 VAL HG22 1 1
1 696 1 1 63 VAL HG23 H -4.919 -4.458 -11.185 1.00 . A A . 43 VAL HG23 1 1
1 697 1 1 63 VAL N N -2.886 -4.595 -7.804 1.00 . A A . 43 VAL N 1 1
1 698 1 1 63 VAL O O -4.480 -2.477 -6.539 1.00 . A A . 43 VAL O 1 1
1 699 1 1 64 LEU C C -3.826 0.972 -6.694 1.00 . A A . 44 LEU C 1 1
1 700 1 1 64 LEU CA C -3.037 -0.215 -6.133 1.00 . A A . 44 LEU CA 1 1
1 701 1 1 64 LEU CB C -1.696 0.277 -5.585 1.00 . A A . 44 LEU CB 1 1
1 702 1 1 64 LEU CD1 C 0.448 -0.776 -4.857 1.00 . A A . 44 LEU CD1 1 1
1 703 1 1 64 LEU CD2 C -1.445 -0.552 -3.240 1.00 . A A . 44 LEU CD2 1 1
1 704 1 1 64 LEU CG C -1.072 -0.807 -4.704 1.00 . A A . 44 LEU CG 1 1
1 705 1 1 64 LEU H H -2.052 -1.097 -7.839 1.00 . A A . 44 LEU H 1 1
1 706 1 1 64 LEU HA H -3.601 -0.672 -5.334 1.00 . A A . 44 LEU HA 1 1
1 707 1 1 64 LEU HB2 H -1.031 0.500 -6.408 1.00 . A A . 44 LEU HB2 1 1
1 708 1 1 64 LEU HB3 H -1.852 1.168 -4.998 1.00 . A A . 44 LEU HB3 1 1
1 709 1 1 64 LEU HD11 H 0.706 -0.805 -5.906 1.00 . A A . 44 LEU HD11 1 1
1 710 1 1 64 LEU HD12 H 0.879 -1.631 -4.357 1.00 . A A . 44 LEU HD12 1 1
1 711 1 1 64 LEU HD13 H 0.836 0.131 -4.417 1.00 . A A . 44 LEU HD13 1 1
1 712 1 1 64 LEU HD21 H -2.443 -0.145 -3.188 1.00 . A A . 44 LEU HD21 1 1
1 713 1 1 64 LEU HD22 H -0.747 0.150 -2.807 1.00 . A A . 44 LEU HD22 1 1
1 714 1 1 64 LEU HD23 H -1.407 -1.481 -2.692 1.00 . A A . 44 LEU HD23 1 1
1 715 1 1 64 LEU HG H -1.443 -1.776 -5.008 1.00 . A A . 44 LEU HG 1 1
1 716 1 1 64 LEU N N -2.794 -1.225 -7.210 1.00 . A A . 44 LEU N 1 1
1 717 1 1 64 LEU O O -3.677 1.342 -7.846 1.00 . A A . 44 LEU O 1 1
1 718 1 1 65 GLN C C -5.295 3.914 -5.390 1.00 . A A . 45 GLN C 1 1
1 719 1 1 65 GLN CA C -5.476 2.736 -6.353 1.00 . A A . 45 GLN CA 1 1
1 720 1 1 65 GLN CB C -6.963 2.356 -6.416 1.00 . A A . 45 GLN CB 1 1
1 721 1 1 65 GLN CD C -7.435 1.213 -8.593 1.00 . A A . 45 GLN CD 1 1
1 722 1 1 65 GLN CG C -7.131 0.998 -7.109 1.00 . A A . 45 GLN CG 1 1
1 723 1 1 65 GLN H H -4.765 1.250 -4.960 1.00 . A A . 45 GLN H 1 1
1 724 1 1 65 GLN HA H -5.141 3.025 -7.336 1.00 . A A . 45 GLN HA 1 1
1 725 1 1 65 GLN HB2 H -7.360 2.300 -5.415 1.00 . A A . 45 GLN HB2 1 1
1 726 1 1 65 GLN HB3 H -7.500 3.108 -6.973 1.00 . A A . 45 GLN HB3 1 1
1 727 1 1 65 GLN HE21 H -9.342 1.682 -8.282 1.00 . A A . 45 GLN HE21 1 1
1 728 1 1 65 GLN HE22 H -8.845 1.700 -9.905 1.00 . A A . 45 GLN HE22 1 1
1 729 1 1 65 GLN HG2 H -6.222 0.425 -7.007 1.00 . A A . 45 GLN HG2 1 1
1 730 1 1 65 GLN HG3 H -7.947 0.460 -6.651 1.00 . A A . 45 GLN HG3 1 1
1 731 1 1 65 GLN N N -4.667 1.570 -5.882 1.00 . A A . 45 GLN N 1 1
1 732 1 1 65 GLN NE2 N -8.641 1.561 -8.957 1.00 . A A . 45 GLN NE2 1 1
1 733 1 1 65 GLN O O -5.239 3.741 -4.184 1.00 . A A . 45 GLN O 1 1
1 734 1 1 65 GLN OE1 O -6.567 1.064 -9.430 1.00 . A A . 45 GLN OE1 1 1
1 735 1 1 66 LYS C C -6.076 7.372 -5.416 1.00 . A A . 46 LYS C 1 1
1 736 1 1 66 LYS CA C -5.028 6.313 -5.048 1.00 . A A . 46 LYS CA 1 1
1 737 1 1 66 LYS CB C -3.620 6.885 -5.248 1.00 . A A . 46 LYS CB 1 1
1 738 1 1 66 LYS CD C -2.199 7.661 -3.345 1.00 . A A . 46 LYS CD 1 1
1 739 1 1 66 LYS CE C -2.373 8.333 -1.983 1.00 . A A . 46 LYS CE 1 1
1 740 1 1 66 LYS CG C -3.378 8.020 -4.250 1.00 . A A . 46 LYS CG 1 1
1 741 1 1 66 LYS H H -5.255 5.220 -6.892 1.00 . A A . 46 LYS H 1 1
1 742 1 1 66 LYS HA H -5.156 6.028 -4.014 1.00 . A A . 46 LYS HA 1 1
1 743 1 1 66 LYS HB2 H -2.891 6.103 -5.091 1.00 . A A . 46 LYS HB2 1 1
1 744 1 1 66 LYS HB3 H -3.527 7.267 -6.254 1.00 . A A . 46 LYS HB3 1 1
1 745 1 1 66 LYS HD2 H -2.161 6.589 -3.216 1.00 . A A . 46 LYS HD2 1 1
1 746 1 1 66 LYS HD3 H -1.280 8.001 -3.799 1.00 . A A . 46 LYS HD3 1 1
1 747 1 1 66 LYS HE2 H -1.663 9.142 -1.887 1.00 . A A . 46 LYS HE2 1 1
1 748 1 1 66 LYS HE3 H -3.376 8.725 -1.899 1.00 . A A . 46 LYS HE3 1 1
1 749 1 1 66 LYS HG2 H -3.157 8.931 -4.788 1.00 . A A . 46 LYS HG2 1 1
1 750 1 1 66 LYS HG3 H -4.262 8.166 -3.646 1.00 . A A . 46 LYS HG3 1 1
1 751 1 1 66 LYS HZ1 H -2.967 6.716 -0.812 1.00 . A A . 46 LYS HZ1 1 1
1 752 1 1 66 LYS HZ2 H -1.977 7.833 -0.001 1.00 . A A . 46 LYS HZ2 1 1
1 753 1 1 66 LYS HZ3 H -1.301 6.762 -1.133 1.00 . A A . 46 LYS HZ3 1 1
1 754 1 1 66 LYS N N -5.205 5.112 -5.918 1.00 . A A . 46 LYS N 1 1
1 755 1 1 66 LYS NZ N -2.136 7.335 -0.901 1.00 . A A . 46 LYS NZ 1 1
1 756 1 1 66 LYS O O -5.869 8.186 -6.301 1.00 . A A . 46 LYS O 1 1
1 757 1 1 67 GLY C C -8.815 8.154 -6.446 1.00 . A A . 47 GLY C 1 1
1 758 1 1 67 GLY CA C -8.275 8.364 -5.027 1.00 . A A . 47 GLY CA 1 1
1 759 1 1 67 GLY H H -7.337 6.698 -4.032 1.00 . A A . 47 GLY H 1 1
1 760 1 1 67 GLY HA2 H -9.079 8.244 -4.314 1.00 . A A . 47 GLY HA2 1 1
1 761 1 1 67 GLY HA3 H -7.870 9.361 -4.945 1.00 . A A . 47 GLY HA3 1 1
1 762 1 1 67 GLY N N -7.201 7.364 -4.737 1.00 . A A . 47 GLY N 1 1
1 763 1 1 67 GLY O O -8.887 9.082 -7.232 1.00 . A A . 47 GLY O 1 1
1 764 1 1 68 GLY C C -8.618 6.817 -9.185 1.00 . A A . 48 GLY C 1 1
1 765 1 1 68 GLY CA C -9.729 6.653 -8.142 1.00 . A A . 48 GLY CA 1 1
1 766 1 1 68 GLY H H -9.122 6.215 -6.120 1.00 . A A . 48 GLY H 1 1
1 767 1 1 68 GLY HA2 H -10.103 5.639 -8.172 1.00 . A A . 48 GLY HA2 1 1
1 768 1 1 68 GLY HA3 H -10.532 7.339 -8.364 1.00 . A A . 48 GLY HA3 1 1
1 769 1 1 68 GLY N N -9.193 6.940 -6.776 1.00 . A A . 48 GLY N 1 1
1 770 1 1 68 GLY O O -8.807 7.450 -10.209 1.00 . A A . 48 GLY O 1 1
1 771 1 1 69 SER C C -5.462 5.089 -9.795 1.00 . A A . 49 SER C 1 1
1 772 1 1 69 SER CA C -6.324 6.353 -9.897 1.00 . A A . 49 SER CA 1 1
1 773 1 1 69 SER CB C -5.479 7.583 -9.558 1.00 . A A . 49 SER CB 1 1
1 774 1 1 69 SER H H -7.343 5.743 -8.098 1.00 . A A . 49 SER H 1 1
1 775 1 1 69 SER HA H -6.711 6.445 -10.901 1.00 . A A . 49 SER HA 1 1
1 776 1 1 69 SER HB2 H -6.070 8.282 -8.989 1.00 . A A . 49 SER HB2 1 1
1 777 1 1 69 SER HB3 H -4.621 7.281 -8.972 1.00 . A A . 49 SER HB3 1 1
1 778 1 1 69 SER HG H -5.260 9.139 -10.703 1.00 . A A . 49 SER HG 1 1
1 779 1 1 69 SER N N -7.461 6.247 -8.931 1.00 . A A . 49 SER N 1 1
1 780 1 1 69 SER O O -5.108 4.661 -8.712 1.00 . A A . 49 SER O 1 1
1 781 1 1 69 SER OG O -5.052 8.205 -10.762 1.00 . A A . 49 SER OG 1 1
1 782 1 1 70 VAL C C -2.821 3.586 -10.685 1.00 . A A . 50 VAL C 1 1
1 783 1 1 70 VAL CA C -4.303 3.239 -10.881 1.00 . A A . 50 VAL CA 1 1
1 784 1 1 70 VAL CB C -4.494 2.457 -12.193 1.00 . A A . 50 VAL CB 1 1
1 785 1 1 70 VAL CG1 C -3.941 3.260 -13.376 1.00 . A A . 50 VAL CG1 1 1
1 786 1 1 70 VAL CG2 C -3.759 1.114 -12.101 1.00 . A A . 50 VAL CG2 1 1
1 787 1 1 70 VAL H H -5.435 4.849 -11.772 1.00 . A A . 50 VAL H 1 1
1 788 1 1 70 VAL HA H -4.630 2.623 -10.055 1.00 . A A . 50 VAL HA 1 1
1 789 1 1 70 VAL HB H -5.549 2.278 -12.348 1.00 . A A . 50 VAL HB 1 1
1 790 1 1 70 VAL HG11 H -3.787 4.287 -13.078 1.00 . A A . 50 VAL HG11 1 1
1 791 1 1 70 VAL HG12 H -4.645 3.227 -14.195 1.00 . A A . 50 VAL HG12 1 1
1 792 1 1 70 VAL HG13 H -3.000 2.834 -13.694 1.00 . A A . 50 VAL HG13 1 1
1 793 1 1 70 VAL HG21 H -4.479 0.319 -11.971 1.00 . A A . 50 VAL HG21 1 1
1 794 1 1 70 VAL HG22 H -3.084 1.128 -11.259 1.00 . A A . 50 VAL HG22 1 1
1 795 1 1 70 VAL HG23 H -3.198 0.947 -13.008 1.00 . A A . 50 VAL HG23 1 1
1 796 1 1 70 VAL N N -5.131 4.487 -10.912 1.00 . A A . 50 VAL N 1 1
1 797 1 1 70 VAL O O -2.261 4.407 -11.392 1.00 . A A . 50 VAL O 1 1
1 798 1 1 71 LEU C C 0.090 2.193 -10.283 1.00 . A A . 51 LEU C 1 1
1 799 1 1 71 LEU CA C -0.733 3.210 -9.484 1.00 . A A . 51 LEU CA 1 1
1 800 1 1 71 LEU CB C -0.421 3.084 -7.985 1.00 . A A . 51 LEU CB 1 1
1 801 1 1 71 LEU CD1 C -1.113 3.778 -5.677 1.00 . A A . 51 LEU CD1 1 1
1 802 1 1 71 LEU CD2 C -1.645 5.250 -7.618 1.00 . A A . 51 LEU CD2 1 1
1 803 1 1 71 LEU CG C -1.503 3.795 -7.157 1.00 . A A . 51 LEU CG 1 1
1 804 1 1 71 LEU H H -2.658 2.286 -9.187 1.00 . A A . 51 LEU H 1 1
1 805 1 1 71 LEU HA H -0.489 4.208 -9.819 1.00 . A A . 51 LEU HA 1 1
1 806 1 1 71 LEU HB2 H -0.390 2.039 -7.712 1.00 . A A . 51 LEU HB2 1 1
1 807 1 1 71 LEU HB3 H 0.537 3.536 -7.780 1.00 . A A . 51 LEU HB3 1 1
1 808 1 1 71 LEU HD11 H -0.059 3.987 -5.579 1.00 . A A . 51 LEU HD11 1 1
1 809 1 1 71 LEU HD12 H -1.328 2.806 -5.259 1.00 . A A . 51 LEU HD12 1 1
1 810 1 1 71 LEU HD13 H -1.679 4.529 -5.147 1.00 . A A . 51 LEU HD13 1 1
1 811 1 1 71 LEU HD21 H -2.665 5.574 -7.476 1.00 . A A . 51 LEU HD21 1 1
1 812 1 1 71 LEU HD22 H -1.386 5.325 -8.663 1.00 . A A . 51 LEU HD22 1 1
1 813 1 1 71 LEU HD23 H -0.985 5.877 -7.038 1.00 . A A . 51 LEU HD23 1 1
1 814 1 1 71 LEU HG H -2.446 3.283 -7.282 1.00 . A A . 51 LEU HG 1 1
1 815 1 1 71 LEU N N -2.183 2.948 -9.733 1.00 . A A . 51 LEU N 1 1
1 816 1 1 71 LEU O O -0.263 1.028 -10.369 1.00 . A A . 51 LEU O 1 1
1 817 1 1 72 LYS C C 3.442 1.667 -11.179 1.00 . A A . 52 LYS C 1 1
1 818 1 1 72 LYS CA C 2.005 1.701 -11.708 1.00 . A A . 52 LYS CA 1 1
1 819 1 1 72 LYS CB C 2.008 2.186 -13.158 1.00 . A A . 52 LYS CB 1 1
1 820 1 1 72 LYS CD C 1.071 1.785 -15.437 1.00 . A A . 52 LYS CD 1 1
1 821 1 1 72 LYS CE C -0.373 1.653 -15.923 1.00 . A A . 52 LYS CE 1 1
1 822 1 1 72 LYS CG C 1.186 1.225 -14.019 1.00 . A A . 52 LYS CG 1 1
1 823 1 1 72 LYS H H 1.419 3.574 -10.816 1.00 . A A . 52 LYS H 1 1
1 824 1 1 72 LYS HA H 1.585 0.707 -11.665 1.00 . A A . 52 LYS HA 1 1
1 825 1 1 72 LYS HB2 H 1.574 3.174 -13.208 1.00 . A A . 52 LYS HB2 1 1
1 826 1 1 72 LYS HB3 H 3.022 2.217 -13.527 1.00 . A A . 52 LYS HB3 1 1
1 827 1 1 72 LYS HD2 H 1.358 2.827 -15.440 1.00 . A A . 52 LYS HD2 1 1
1 828 1 1 72 LYS HD3 H 1.723 1.232 -16.096 1.00 . A A . 52 LYS HD3 1 1
1 829 1 1 72 LYS HE2 H -0.724 0.648 -15.744 1.00 . A A . 52 LYS HE2 1 1
1 830 1 1 72 LYS HE3 H -0.998 2.351 -15.387 1.00 . A A . 52 LYS HE3 1 1
1 831 1 1 72 LYS HG2 H 1.673 0.262 -14.049 1.00 . A A . 52 LYS HG2 1 1
1 832 1 1 72 LYS HG3 H 0.197 1.116 -13.598 1.00 . A A . 52 LYS HG3 1 1
1 833 1 1 72 LYS HZ1 H -0.484 2.977 -17.528 1.00 . A A . 52 LYS HZ1 1 1
1 834 1 1 72 LYS HZ2 H -1.282 1.499 -17.790 1.00 . A A . 52 LYS HZ2 1 1
1 835 1 1 72 LYS HZ3 H 0.415 1.577 -17.852 1.00 . A A . 52 LYS HZ3 1 1
1 836 1 1 72 LYS N N 1.169 2.629 -10.887 1.00 . A A . 52 LYS N 1 1
1 837 1 1 72 LYS NZ N -0.435 1.949 -17.383 1.00 . A A . 52 LYS NZ 1 1
1 838 1 1 72 LYS O O 3.941 2.640 -10.640 1.00 . A A . 52 LYS O 1 1
1 839 1 1 73 ASP C C 6.423 1.436 -11.562 1.00 . A A . 53 ASP C 1 1
1 840 1 1 73 ASP CA C 5.517 0.413 -10.857 1.00 . A A . 53 ASP CA 1 1
1 841 1 1 73 ASP CB C 6.032 -1.010 -11.131 1.00 . A A . 53 ASP CB 1 1
1 842 1 1 73 ASP CG C 5.995 -1.315 -12.636 1.00 . A A . 53 ASP CG 1 1
1 843 1 1 73 ASP H H 3.674 -0.215 -11.781 1.00 . A A . 53 ASP H 1 1
1 844 1 1 73 ASP HA H 5.539 0.599 -9.796 1.00 . A A . 53 ASP HA 1 1
1 845 1 1 73 ASP HB2 H 7.048 -1.095 -10.774 1.00 . A A . 53 ASP HB2 1 1
1 846 1 1 73 ASP HB3 H 5.410 -1.722 -10.607 1.00 . A A . 53 ASP HB3 1 1
1 847 1 1 73 ASP N N 4.106 0.545 -11.340 1.00 . A A . 53 ASP N 1 1
1 848 1 1 73 ASP O O 7.396 1.900 -10.996 1.00 . A A . 53 ASP O 1 1
1 849 1 1 73 ASP OD1 O 4.939 -1.688 -13.122 1.00 . A A . 53 ASP OD1 1 1
1 850 1 1 73 ASP OD2 O 7.026 -1.178 -13.275 1.00 . A A . 53 ASP OD2 1 1
1 851 1 1 74 HIS C C 6.900 4.156 -12.871 1.00 . A A . 54 HIS C 1 1
1 852 1 1 74 HIS CA C 6.950 2.773 -13.545 1.00 . A A . 54 HIS CA 1 1
1 853 1 1 74 HIS CB C 6.428 2.885 -14.980 1.00 . A A . 54 HIS CB 1 1
1 854 1 1 74 HIS CD2 C 5.695 0.597 -16.048 1.00 . A A . 54 HIS CD2 1 1
1 855 1 1 74 HIS CE1 C 7.654 -0.119 -16.633 1.00 . A A . 54 HIS CE1 1 1
1 856 1 1 74 HIS CG C 6.599 1.561 -15.676 1.00 . A A . 54 HIS CG 1 1
1 857 1 1 74 HIS H H 5.324 1.392 -13.223 1.00 . A A . 54 HIS H 1 1
1 858 1 1 74 HIS HA H 7.973 2.426 -13.566 1.00 . A A . 54 HIS HA 1 1
1 859 1 1 74 HIS HB2 H 5.382 3.151 -14.963 1.00 . A A . 54 HIS HB2 1 1
1 860 1 1 74 HIS HB3 H 6.985 3.644 -15.510 1.00 . A A . 54 HIS HB3 1 1
1 861 1 1 74 HIS HD1 H 8.700 1.540 -15.936 1.00 . A A . 54 HIS HD1 1 1
1 862 1 1 74 HIS HD2 H 4.627 0.652 -15.894 1.00 . A A . 54 HIS HD2 1 1
1 863 1 1 74 HIS HE1 H 8.452 -0.732 -17.026 1.00 . A A . 54 HIS HE1 1 1
1 864 1 1 74 HIS N N 6.112 1.784 -12.791 1.00 . A A . 54 HIS N 1 1
1 865 1 1 74 HIS ND1 N 7.842 1.084 -16.059 1.00 . A A . 54 HIS ND1 1 1
1 866 1 1 74 HIS NE2 N 6.365 -0.463 -16.651 1.00 . A A . 54 HIS NE2 1 1
1 867 1 1 74 HIS O O 7.780 4.975 -13.072 1.00 . A A . 54 HIS O 1 1
1 868 1 1 75 ILE C C 6.139 5.600 -9.915 1.00 . A A . 55 ILE C 1 1
1 869 1 1 75 ILE CA C 5.783 5.753 -11.400 1.00 . A A . 55 ILE CA 1 1
1 870 1 1 75 ILE CB C 4.355 6.295 -11.548 1.00 . A A . 55 ILE CB 1 1
1 871 1 1 75 ILE CD1 C 3.368 5.342 -13.649 1.00 . A A . 55 ILE CD1 1 1
1 872 1 1 75 ILE CG1 C 4.064 6.558 -13.030 1.00 . A A . 55 ILE CG1 1 1
1 873 1 1 75 ILE CG2 C 4.217 7.605 -10.769 1.00 . A A . 55 ILE CG2 1 1
1 874 1 1 75 ILE H H 5.188 3.751 -11.932 1.00 . A A . 55 ILE H 1 1
1 875 1 1 75 ILE HA H 6.475 6.443 -11.860 1.00 . A A . 55 ILE HA 1 1
1 876 1 1 75 ILE HB H 3.653 5.570 -11.161 1.00 . A A . 55 ILE HB 1 1
1 877 1 1 75 ILE HD11 H 2.317 5.552 -13.767 1.00 . A A . 55 ILE HD11 1 1
1 878 1 1 75 ILE HD12 H 3.494 4.486 -13.003 1.00 . A A . 55 ILE HD12 1 1
1 879 1 1 75 ILE HD13 H 3.805 5.131 -14.614 1.00 . A A . 55 ILE HD13 1 1
1 880 1 1 75 ILE HG12 H 3.425 7.424 -13.122 1.00 . A A . 55 ILE HG12 1 1
1 881 1 1 75 ILE HG13 H 4.993 6.741 -13.551 1.00 . A A . 55 ILE HG13 1 1
1 882 1 1 75 ILE HG21 H 4.143 7.392 -9.713 1.00 . A A . 55 ILE HG21 1 1
1 883 1 1 75 ILE HG22 H 3.328 8.126 -11.094 1.00 . A A . 55 ILE HG22 1 1
1 884 1 1 75 ILE HG23 H 5.084 8.225 -10.950 1.00 . A A . 55 ILE HG23 1 1
1 885 1 1 75 ILE N N 5.885 4.424 -12.080 1.00 . A A . 55 ILE N 1 1
1 886 1 1 75 ILE O O 5.811 4.608 -9.285 1.00 . A A . 55 ILE O 1 1
1 887 1 1 76 SER C C 6.032 6.904 -7.023 1.00 . A A . 56 SER C 1 1
1 888 1 1 76 SER CA C 7.212 6.505 -7.919 1.00 . A A . 56 SER CA 1 1
1 889 1 1 76 SER CB C 8.391 7.447 -7.663 1.00 . A A . 56 SER CB 1 1
1 890 1 1 76 SER H H 7.071 7.358 -9.892 1.00 . A A . 56 SER H 1 1
1 891 1 1 76 SER HA H 7.508 5.495 -7.688 1.00 . A A . 56 SER HA 1 1
1 892 1 1 76 SER HB2 H 8.926 7.617 -8.583 1.00 . A A . 56 SER HB2 1 1
1 893 1 1 76 SER HB3 H 8.020 8.391 -7.285 1.00 . A A . 56 SER HB3 1 1
1 894 1 1 76 SER HG H 9.590 7.546 -6.134 1.00 . A A . 56 SER HG 1 1
1 895 1 1 76 SER N N 6.818 6.577 -9.359 1.00 . A A . 56 SER N 1 1
1 896 1 1 76 SER O O 5.126 7.605 -7.445 1.00 . A A . 56 SER O 1 1
1 897 1 1 76 SER OG O 9.267 6.853 -6.715 1.00 . A A . 56 SER OG 1 1
1 898 1 1 77 LEU C C 4.859 8.323 -4.648 1.00 . A A . 57 LEU C 1 1
1 899 1 1 77 LEU CA C 4.937 6.802 -4.835 1.00 . A A . 57 LEU CA 1 1
1 900 1 1 77 LEU CB C 5.201 6.135 -3.479 1.00 . A A . 57 LEU CB 1 1
1 901 1 1 77 LEU CD1 C 5.632 3.908 -2.425 1.00 . A A . 57 LEU CD1 1 1
1 902 1 1 77 LEU CD2 C 3.434 4.361 -3.524 1.00 . A A . 57 LEU CD2 1 1
1 903 1 1 77 LEU CG C 4.941 4.628 -3.585 1.00 . A A . 57 LEU CG 1 1
1 904 1 1 77 LEU H H 6.791 5.903 -5.479 1.00 . A A . 57 LEU H 1 1
1 905 1 1 77 LEU HA H 4.000 6.442 -5.234 1.00 . A A . 57 LEU HA 1 1
1 906 1 1 77 LEU HB2 H 6.229 6.304 -3.191 1.00 . A A . 57 LEU HB2 1 1
1 907 1 1 77 LEU HB3 H 4.545 6.559 -2.735 1.00 . A A . 57 LEU HB3 1 1
1 908 1 1 77 LEU HD11 H 6.686 3.812 -2.637 1.00 . A A . 57 LEU HD11 1 1
1 909 1 1 77 LEU HD12 H 5.197 2.926 -2.300 1.00 . A A . 57 LEU HD12 1 1
1 910 1 1 77 LEU HD13 H 5.499 4.479 -1.517 1.00 . A A . 57 LEU HD13 1 1
1 911 1 1 77 LEU HD21 H 2.908 5.138 -4.057 1.00 . A A . 57 LEU HD21 1 1
1 912 1 1 77 LEU HD22 H 3.112 4.351 -2.492 1.00 . A A . 57 LEU HD22 1 1
1 913 1 1 77 LEU HD23 H 3.219 3.405 -3.977 1.00 . A A . 57 LEU HD23 1 1
1 914 1 1 77 LEU HG H 5.336 4.259 -4.521 1.00 . A A . 57 LEU HG 1 1
1 915 1 1 77 LEU N N 6.045 6.461 -5.785 1.00 . A A . 57 LEU N 1 1
1 916 1 1 77 LEU O O 3.785 8.876 -4.494 1.00 . A A . 57 LEU O 1 1
1 917 1 1 78 GLU C C 5.130 11.147 -5.574 1.00 . A A . 58 GLU C 1 1
1 918 1 1 78 GLU CA C 5.994 10.489 -4.489 1.00 . A A . 58 GLU CA 1 1
1 919 1 1 78 GLU CB C 7.431 11.013 -4.591 1.00 . A A . 58 GLU CB 1 1
1 920 1 1 78 GLU CD C 7.418 12.364 -2.476 1.00 . A A . 58 GLU CD 1 1
1 921 1 1 78 GLU CG C 7.507 12.429 -4.005 1.00 . A A . 58 GLU CG 1 1
1 922 1 1 78 GLU H H 6.838 8.527 -4.785 1.00 . A A . 58 GLU H 1 1
1 923 1 1 78 GLU HA H 5.592 10.734 -3.517 1.00 . A A . 58 GLU HA 1 1
1 924 1 1 78 GLU HB2 H 8.092 10.360 -4.041 1.00 . A A . 58 GLU HB2 1 1
1 925 1 1 78 GLU HB3 H 7.732 11.039 -5.628 1.00 . A A . 58 GLU HB3 1 1
1 926 1 1 78 GLU HG2 H 8.444 12.885 -4.293 1.00 . A A . 58 GLU HG2 1 1
1 927 1 1 78 GLU HG3 H 6.688 13.021 -4.388 1.00 . A A . 58 GLU HG3 1 1
1 928 1 1 78 GLU N N 5.989 9.000 -4.662 1.00 . A A . 58 GLU N 1 1
1 929 1 1 78 GLU O O 4.461 12.135 -5.322 1.00 . A A . 58 GLU O 1 1
1 930 1 1 78 GLU OE1 O 8.453 12.207 -1.849 1.00 . A A . 58 GLU OE1 1 1
1 931 1 1 78 GLU OE2 O 6.318 12.478 -1.960 1.00 . A A . 58 GLU OE2 1 1
1 932 1 1 79 ASP C C 2.820 11.084 -7.501 1.00 . A A . 59 ASP C 1 1
1 933 1 1 79 ASP CA C 4.302 11.189 -7.875 1.00 . A A . 59 ASP CA 1 1
1 934 1 1 79 ASP CB C 4.556 10.419 -9.177 1.00 . A A . 59 ASP CB 1 1
1 935 1 1 79 ASP CG C 6.011 10.607 -9.618 1.00 . A A . 59 ASP CG 1 1
1 936 1 1 79 ASP H H 5.673 9.805 -6.945 1.00 . A A . 59 ASP H 1 1
1 937 1 1 79 ASP HA H 4.567 12.227 -8.013 1.00 . A A . 59 ASP HA 1 1
1 938 1 1 79 ASP HB2 H 4.361 9.369 -9.015 1.00 . A A . 59 ASP HB2 1 1
1 939 1 1 79 ASP HB3 H 3.897 10.791 -9.949 1.00 . A A . 59 ASP HB3 1 1
1 940 1 1 79 ASP N N 5.131 10.604 -6.774 1.00 . A A . 59 ASP N 1 1
1 941 1 1 79 ASP O O 2.069 12.032 -7.635 1.00 . A A . 59 ASP O 1 1
1 942 1 1 79 ASP OD1 O 6.287 11.593 -10.284 1.00 . A A . 59 ASP OD1 1 1
1 943 1 1 79 ASP OD2 O 6.826 9.762 -9.282 1.00 . A A . 59 ASP OD2 1 1
1 944 1 1 80 TYR C C 0.708 10.481 -5.281 1.00 . A A . 60 TYR C 1 1
1 945 1 1 80 TYR CA C 0.976 9.746 -6.608 1.00 . A A . 60 TYR CA 1 1
1 946 1 1 80 TYR CB C 0.691 8.250 -6.431 1.00 . A A . 60 TYR CB 1 1
1 947 1 1 80 TYR CD1 C -0.144 7.904 -8.787 1.00 . A A . 60 TYR CD1 1 1
1 948 1 1 80 TYR CD2 C 1.724 6.570 -8.004 1.00 . A A . 60 TYR CD2 1 1
1 949 1 1 80 TYR CE1 C -0.082 7.262 -10.029 1.00 . A A . 60 TYR CE1 1 1
1 950 1 1 80 TYR CE2 C 1.786 5.928 -9.246 1.00 . A A . 60 TYR CE2 1 1
1 951 1 1 80 TYR CG C 0.759 7.558 -7.774 1.00 . A A . 60 TYR CG 1 1
1 952 1 1 80 TYR CZ C 0.883 6.275 -10.259 1.00 . A A . 60 TYR CZ 1 1
1 953 1 1 80 TYR H H 3.039 9.195 -6.911 1.00 . A A . 60 TYR H 1 1
1 954 1 1 80 TYR HA H 0.330 10.145 -7.375 1.00 . A A . 60 TYR HA 1 1
1 955 1 1 80 TYR HB2 H 1.426 7.820 -5.766 1.00 . A A . 60 TYR HB2 1 1
1 956 1 1 80 TYR HB3 H -0.295 8.120 -6.010 1.00 . A A . 60 TYR HB3 1 1
1 957 1 1 80 TYR HD1 H -0.889 8.665 -8.611 1.00 . A A . 60 TYR HD1 1 1
1 958 1 1 80 TYR HD2 H 2.422 6.303 -7.223 1.00 . A A . 60 TYR HD2 1 1
1 959 1 1 80 TYR HE1 H -0.778 7.529 -10.811 1.00 . A A . 60 TYR HE1 1 1
1 960 1 1 80 TYR HE2 H 2.530 5.166 -9.424 1.00 . A A . 60 TYR HE2 1 1
1 961 1 1 80 TYR HH H 1.157 6.298 -12.149 1.00 . A A . 60 TYR HH 1 1
1 962 1 1 80 TYR N N 2.404 9.935 -7.016 1.00 . A A . 60 TYR N 1 1
1 963 1 1 80 TYR O O -0.432 10.707 -4.918 1.00 . A A . 60 TYR O 1 1
1 964 1 1 80 TYR OH O 0.944 5.639 -11.483 1.00 . A A . 60 TYR OH 1 1
1 965 1 1 81 GLU C C 1.235 10.571 -2.152 1.00 . A A . 61 GLU C 1 1
1 966 1 1 81 GLU CA C 1.605 11.569 -3.258 1.00 . A A . 61 GLU CA 1 1
1 967 1 1 81 GLU CB C 0.539 12.672 -3.377 1.00 . A A . 61 GLU CB 1 1
1 968 1 1 81 GLU CD C 2.189 14.557 -3.486 1.00 . A A . 61 GLU CD 1 1
1 969 1 1 81 GLU CG C 1.036 13.944 -2.682 1.00 . A A . 61 GLU CG 1 1
1 970 1 1 81 GLU H H 2.655 10.643 -4.888 1.00 . A A . 61 GLU H 1 1
1 971 1 1 81 GLU HA H 2.552 12.024 -3.007 1.00 . A A . 61 GLU HA 1 1
1 972 1 1 81 GLU HB2 H 0.353 12.882 -4.420 1.00 . A A . 61 GLU HB2 1 1
1 973 1 1 81 GLU HB3 H -0.377 12.343 -2.909 1.00 . A A . 61 GLU HB3 1 1
1 974 1 1 81 GLU HG2 H 0.225 14.656 -2.615 1.00 . A A . 61 GLU HG2 1 1
1 975 1 1 81 GLU HG3 H 1.381 13.699 -1.689 1.00 . A A . 61 GLU HG3 1 1
1 976 1 1 81 GLU N N 1.756 10.848 -4.564 1.00 . A A . 61 GLU N 1 1
1 977 1 1 81 GLU O O 0.148 10.603 -1.599 1.00 . A A . 61 GLU O 1 1
1 978 1 1 81 GLU OE1 O 1.912 15.264 -4.442 1.00 . A A . 61 GLU OE1 1 1
1 979 1 1 81 GLU OE2 O 3.331 14.310 -3.131 1.00 . A A . 61 GLU OE2 1 1
1 980 1 1 82 VAL C C 2.747 9.037 0.474 1.00 . A A . 62 VAL C 1 1
1 981 1 1 82 VAL CA C 1.893 8.681 -0.749 1.00 . A A . 62 VAL CA 1 1
1 982 1 1 82 VAL CB C 2.263 7.282 -1.258 1.00 . A A . 62 VAL CB 1 1
1 983 1 1 82 VAL CG1 C 1.982 6.241 -0.169 1.00 . A A . 62 VAL CG1 1 1
1 984 1 1 82 VAL CG2 C 1.429 6.952 -2.501 1.00 . A A . 62 VAL CG2 1 1
1 985 1 1 82 VAL H H 3.017 9.695 -2.281 1.00 . A A . 62 VAL H 1 1
1 986 1 1 82 VAL HA H 0.847 8.702 -0.476 1.00 . A A . 62 VAL HA 1 1
1 987 1 1 82 VAL HB H 3.313 7.259 -1.513 1.00 . A A . 62 VAL HB 1 1
1 988 1 1 82 VAL HG11 H 0.922 6.043 -0.125 1.00 . A A . 62 VAL HG11 1 1
1 989 1 1 82 VAL HG12 H 2.317 6.619 0.785 1.00 . A A . 62 VAL HG12 1 1
1 990 1 1 82 VAL HG13 H 2.511 5.328 -0.400 1.00 . A A . 62 VAL HG13 1 1
1 991 1 1 82 VAL HG21 H 1.969 7.249 -3.387 1.00 . A A . 62 VAL HG21 1 1
1 992 1 1 82 VAL HG22 H 0.490 7.482 -2.456 1.00 . A A . 62 VAL HG22 1 1
1 993 1 1 82 VAL HG23 H 1.238 5.888 -2.536 1.00 . A A . 62 VAL HG23 1 1
1 994 1 1 82 VAL N N 2.150 9.689 -1.823 1.00 . A A . 62 VAL N 1 1
1 995 1 1 82 VAL O O 3.965 9.016 0.417 1.00 . A A . 62 VAL O 1 1
1 996 1 1 83 HIS C C 2.511 8.815 3.965 1.00 . A A . 63 HIS C 1 1
1 997 1 1 83 HIS CA C 2.881 9.750 2.803 1.00 . A A . 63 HIS CA 1 1
1 998 1 1 83 HIS CB C 2.555 11.202 3.174 1.00 . A A . 63 HIS CB 1 1
1 999 1 1 83 HIS CD2 C 4.466 12.717 2.194 1.00 . A A . 63 HIS CD2 1 1
1 1000 1 1 83 HIS CE1 C 3.464 13.357 0.383 1.00 . A A . 63 HIS CE1 1 1
1 1001 1 1 83 HIS CG C 3.226 12.129 2.198 1.00 . A A . 63 HIS CG 1 1
1 1002 1 1 83 HIS H H 1.135 9.394 1.587 1.00 . A A . 63 HIS H 1 1
1 1003 1 1 83 HIS HA H 3.940 9.664 2.604 1.00 . A A . 63 HIS HA 1 1
1 1004 1 1 83 HIS HB2 H 1.486 11.352 3.138 1.00 . A A . 63 HIS HB2 1 1
1 1005 1 1 83 HIS HB3 H 2.915 11.410 4.171 1.00 . A A . 63 HIS HB3 1 1
1 1006 1 1 83 HIS HD1 H 1.701 12.309 0.737 1.00 . A A . 63 HIS HD1 1 1
1 1007 1 1 83 HIS HD2 H 5.214 12.595 2.964 1.00 . A A . 63 HIS HD2 1 1
1 1008 1 1 83 HIS HE1 H 3.251 13.835 -0.562 1.00 . A A . 63 HIS HE1 1 1
1 1009 1 1 83 HIS N N 2.115 9.376 1.573 1.00 . A A . 63 HIS N 1 1
1 1010 1 1 83 HIS ND1 N 2.604 12.552 1.032 1.00 . A A . 63 HIS ND1 1 1
1 1011 1 1 83 HIS NE2 N 4.615 13.492 1.048 1.00 . A A . 63 HIS NE2 1 1
1 1012 1 1 83 HIS O O 1.794 7.844 3.791 1.00 . A A . 63 HIS O 1 1
1 1013 1 1 84 ASP C C 1.224 8.346 6.713 1.00 . A A . 64 ASP C 1 1
1 1014 1 1 84 ASP CA C 2.707 8.235 6.332 1.00 . A A . 64 ASP CA 1 1
1 1015 1 1 84 ASP CB C 3.579 8.667 7.522 1.00 . A A . 64 ASP CB 1 1
1 1016 1 1 84 ASP CG C 3.234 10.105 7.936 1.00 . A A . 64 ASP CG 1 1
1 1017 1 1 84 ASP H H 3.590 9.881 5.253 1.00 . A A . 64 ASP H 1 1
1 1018 1 1 84 ASP HA H 2.931 7.207 6.086 1.00 . A A . 64 ASP HA 1 1
1 1019 1 1 84 ASP HB2 H 3.402 8.002 8.354 1.00 . A A . 64 ASP HB2 1 1
1 1020 1 1 84 ASP HB3 H 4.620 8.617 7.239 1.00 . A A . 64 ASP HB3 1 1
1 1021 1 1 84 ASP N N 3.008 9.099 5.147 1.00 . A A . 64 ASP N 1 1
1 1022 1 1 84 ASP O O 0.612 9.393 6.578 1.00 . A A . 64 ASP O 1 1
1 1023 1 1 84 ASP OD1 O 3.760 11.021 7.323 1.00 . A A . 64 ASP OD1 1 1
1 1024 1 1 84 ASP OD2 O 2.454 10.263 8.861 1.00 . A A . 64 ASP OD2 1 1
1 1025 1 1 85 GLN C C -1.690 7.639 6.423 1.00 . A A . 65 GLN C 1 1
1 1026 1 1 85 GLN CA C -0.787 7.257 7.610 1.00 . A A . 65 GLN CA 1 1
1 1027 1 1 85 GLN CB C -0.995 8.243 8.769 1.00 . A A . 65 GLN CB 1 1
1 1028 1 1 85 GLN CD C -0.498 6.527 10.531 1.00 . A A . 65 GLN CD 1 1
1 1029 1 1 85 GLN CG C -0.072 7.874 9.938 1.00 . A A . 65 GLN CG 1 1
1 1030 1 1 85 GLN H H 1.184 6.445 7.292 1.00 . A A . 65 GLN H 1 1
1 1031 1 1 85 GLN HA H -1.048 6.263 7.942 1.00 . A A . 65 GLN HA 1 1
1 1032 1 1 85 GLN HB2 H -0.768 9.245 8.435 1.00 . A A . 65 GLN HB2 1 1
1 1033 1 1 85 GLN HB3 H -2.022 8.198 9.098 1.00 . A A . 65 GLN HB3 1 1
1 1034 1 1 85 GLN HE21 H 0.954 5.508 9.636 1.00 . A A . 65 GLN HE21 1 1
1 1035 1 1 85 GLN HE22 H -0.085 4.586 10.611 1.00 . A A . 65 GLN HE22 1 1
1 1036 1 1 85 GLN HG2 H 0.946 7.805 9.583 1.00 . A A . 65 GLN HG2 1 1
1 1037 1 1 85 GLN HG3 H -0.136 8.637 10.700 1.00 . A A . 65 GLN HG3 1 1
1 1038 1 1 85 GLN N N 0.655 7.265 7.196 1.00 . A A . 65 GLN N 1 1
1 1039 1 1 85 GLN NE2 N 0.180 5.451 10.234 1.00 . A A . 65 GLN NE2 1 1
1 1040 1 1 85 GLN O O -2.680 8.333 6.583 1.00 . A A . 65 GLN O 1 1
1 1041 1 1 85 GLN OE1 O -1.459 6.453 11.273 1.00 . A A . 65 GLN OE1 1 1
1 1042 1 1 86 THR C C -3.105 6.291 3.712 1.00 . A A . 66 THR C 1 1
1 1043 1 1 86 THR CA C -2.207 7.495 4.041 1.00 . A A . 66 THR CA 1 1
1 1044 1 1 86 THR CB C -1.300 7.828 2.842 1.00 . A A . 66 THR CB 1 1
1 1045 1 1 86 THR CG2 C -0.671 6.551 2.282 1.00 . A A . 66 THR CG2 1 1
1 1046 1 1 86 THR H H -0.570 6.609 5.136 1.00 . A A . 66 THR H 1 1
1 1047 1 1 86 THR HA H -2.828 8.351 4.264 1.00 . A A . 66 THR HA 1 1
1 1048 1 1 86 THR HB H -0.516 8.497 3.164 1.00 . A A . 66 THR HB 1 1
1 1049 1 1 86 THR HG1 H -1.785 9.372 1.764 1.00 . A A . 66 THR HG1 1 1
1 1050 1 1 86 THR HG21 H -1.451 5.866 1.985 1.00 . A A . 66 THR HG21 1 1
1 1051 1 1 86 THR HG22 H -0.057 6.090 3.040 1.00 . A A . 66 THR HG22 1 1
1 1052 1 1 86 THR HG23 H -0.063 6.797 1.424 1.00 . A A . 66 THR HG23 1 1
1 1053 1 1 86 THR N N -1.364 7.176 5.237 1.00 . A A . 66 THR N 1 1
1 1054 1 1 86 THR O O -2.823 5.171 4.101 1.00 . A A . 66 THR O 1 1
1 1055 1 1 86 THR OG1 O -2.072 8.458 1.829 1.00 . A A . 66 THR OG1 1 1
1 1056 1 1 87 ASN C C -4.877 4.954 1.207 1.00 . A A . 67 ASN C 1 1
1 1057 1 1 87 ASN CA C -5.112 5.397 2.656 1.00 . A A . 67 ASN CA 1 1
1 1058 1 1 87 ASN CB C -6.563 5.858 2.824 1.00 . A A . 67 ASN CB 1 1
1 1059 1 1 87 ASN CG C -7.458 4.643 3.082 1.00 . A A . 67 ASN CG 1 1
1 1060 1 1 87 ASN H H -4.394 7.432 2.709 1.00 . A A . 67 ASN H 1 1
1 1061 1 1 87 ASN HA H -4.925 4.564 3.317 1.00 . A A . 67 ASN HA 1 1
1 1062 1 1 87 ASN HB2 H -6.629 6.538 3.661 1.00 . A A . 67 ASN HB2 1 1
1 1063 1 1 87 ASN HB3 H -6.889 6.360 1.925 1.00 . A A . 67 ASN HB3 1 1
1 1064 1 1 87 ASN HD21 H -7.150 4.648 5.045 1.00 . A A . 67 ASN HD21 1 1
1 1065 1 1 87 ASN HD22 H -8.179 3.425 4.475 1.00 . A A . 67 ASN HD22 1 1
1 1066 1 1 87 ASN N N -4.188 6.520 3.006 1.00 . A A . 67 ASN N 1 1
1 1067 1 1 87 ASN ND2 N -7.608 4.202 4.302 1.00 . A A . 67 ASN ND2 1 1
1 1068 1 1 87 ASN O O -4.827 5.765 0.297 1.00 . A A . 67 ASN O 1 1
1 1069 1 1 87 ASN OD1 O -8.026 4.088 2.161 1.00 . A A . 67 ASN OD1 1 1
1 1070 1 1 88 LEU C C -5.523 2.020 -0.676 1.00 . A A . 68 LEU C 1 1
1 1071 1 1 88 LEU CA C -4.512 3.136 -0.385 1.00 . A A . 68 LEU CA 1 1
1 1072 1 1 88 LEU CB C -3.090 2.573 -0.489 1.00 . A A . 68 LEU CB 1 1
1 1073 1 1 88 LEU CD1 C -0.785 3.538 -0.396 1.00 . A A . 68 LEU CD1 1 1
1 1074 1 1 88 LEU CD2 C -2.000 3.413 -2.578 1.00 . A A . 68 LEU CD2 1 1
1 1075 1 1 88 LEU CG C -2.155 3.638 -1.070 1.00 . A A . 68 LEU CG 1 1
1 1076 1 1 88 LEU H H -4.788 3.042 1.750 1.00 . A A . 68 LEU H 1 1
1 1077 1 1 88 LEU HA H -4.638 3.932 -1.105 1.00 . A A . 68 LEU HA 1 1
1 1078 1 1 88 LEU HB2 H -2.745 2.288 0.495 1.00 . A A . 68 LEU HB2 1 1
1 1079 1 1 88 LEU HB3 H -3.092 1.707 -1.133 1.00 . A A . 68 LEU HB3 1 1
1 1080 1 1 88 LEU HD11 H -0.014 3.790 -1.110 1.00 . A A . 68 LEU HD11 1 1
1 1081 1 1 88 LEU HD12 H -0.630 2.530 -0.041 1.00 . A A . 68 LEU HD12 1 1
1 1082 1 1 88 LEU HD13 H -0.743 4.224 0.436 1.00 . A A . 68 LEU HD13 1 1
1 1083 1 1 88 LEU HD21 H -2.521 4.192 -3.113 1.00 . A A . 68 LEU HD21 1 1
1 1084 1 1 88 LEU HD22 H -2.415 2.451 -2.845 1.00 . A A . 68 LEU HD22 1 1
1 1085 1 1 88 LEU HD23 H -0.952 3.436 -2.838 1.00 . A A . 68 LEU HD23 1 1
1 1086 1 1 88 LEU HG H -2.572 4.618 -0.892 1.00 . A A . 68 LEU HG 1 1
1 1087 1 1 88 LEU N N -4.739 3.667 0.995 1.00 . A A . 68 LEU N 1 1
1 1088 1 1 88 LEU O O -5.964 1.321 0.219 1.00 . A A . 68 LEU O 1 1
1 1089 1 1 89 GLU C C -6.119 -0.414 -2.901 1.00 . A A . 69 GLU C 1 1
1 1090 1 1 89 GLU CA C -6.866 0.773 -2.286 1.00 . A A . 69 GLU CA 1 1
1 1091 1 1 89 GLU CB C -7.881 1.321 -3.295 1.00 . A A . 69 GLU CB 1 1
1 1092 1 1 89 GLU CD C -9.942 -0.042 -3.716 1.00 . A A . 69 GLU CD 1 1
1 1093 1 1 89 GLU CG C -9.304 1.019 -2.812 1.00 . A A . 69 GLU CG 1 1
1 1094 1 1 89 GLU H H -5.516 2.421 -2.627 1.00 . A A . 69 GLU H 1 1
1 1095 1 1 89 GLU HA H -7.385 0.447 -1.396 1.00 . A A . 69 GLU HA 1 1
1 1096 1 1 89 GLU HB2 H -7.752 2.390 -3.388 1.00 . A A . 69 GLU HB2 1 1
1 1097 1 1 89 GLU HB3 H -7.722 0.854 -4.254 1.00 . A A . 69 GLU HB3 1 1
1 1098 1 1 89 GLU HG2 H -9.270 0.654 -1.795 1.00 . A A . 69 GLU HG2 1 1
1 1099 1 1 89 GLU HG3 H -9.895 1.922 -2.850 1.00 . A A . 69 GLU HG3 1 1
1 1100 1 1 89 GLU N N -5.889 1.847 -1.924 1.00 . A A . 69 GLU N 1 1
1 1101 1 1 89 GLU O O -5.053 -0.260 -3.474 1.00 . A A . 69 GLU O 1 1
1 1102 1 1 89 GLU OE1 O -10.515 0.333 -4.724 1.00 . A A . 69 GLU OE1 1 1
1 1103 1 1 89 GLU OE2 O -9.848 -1.213 -3.380 1.00 . A A . 69 GLU OE2 1 1
1 1104 1 1 90 LEU C C -6.937 -3.502 -4.352 1.00 . A A . 70 LEU C 1 1
1 1105 1 1 90 LEU CA C -6.004 -2.807 -3.355 1.00 . A A . 70 LEU CA 1 1
1 1106 1 1 90 LEU CB C -5.644 -3.778 -2.221 1.00 . A A . 70 LEU CB 1 1
1 1107 1 1 90 LEU CD1 C -3.431 -4.270 -3.309 1.00 . A A . 70 LEU CD1 1 1
1 1108 1 1 90 LEU CD2 C -4.369 -5.840 -1.605 1.00 . A A . 70 LEU CD2 1 1
1 1109 1 1 90 LEU CG C -4.719 -4.884 -2.749 1.00 . A A . 70 LEU CG 1 1
1 1110 1 1 90 LEU H H -7.529 -1.693 -2.320 1.00 . A A . 70 LEU H 1 1
1 1111 1 1 90 LEU HA H -5.101 -2.507 -3.866 1.00 . A A . 70 LEU HA 1 1
1 1112 1 1 90 LEU HB2 H -5.142 -3.237 -1.434 1.00 . A A . 70 LEU HB2 1 1
1 1113 1 1 90 LEU HB3 H -6.546 -4.223 -1.833 1.00 . A A . 70 LEU HB3 1 1
1 1114 1 1 90 LEU HD11 H -3.413 -4.392 -4.383 1.00 . A A . 70 LEU HD11 1 1
1 1115 1 1 90 LEU HD12 H -2.576 -4.766 -2.876 1.00 . A A . 70 LEU HD12 1 1
1 1116 1 1 90 LEU HD13 H -3.398 -3.218 -3.067 1.00 . A A . 70 LEU HD13 1 1
1 1117 1 1 90 LEU HD21 H -3.831 -5.302 -0.838 1.00 . A A . 70 LEU HD21 1 1
1 1118 1 1 90 LEU HD22 H -3.753 -6.643 -1.982 1.00 . A A . 70 LEU HD22 1 1
1 1119 1 1 90 LEU HD23 H -5.277 -6.249 -1.187 1.00 . A A . 70 LEU HD23 1 1
1 1120 1 1 90 LEU HG H -5.224 -5.430 -3.532 1.00 . A A . 70 LEU HG 1 1
1 1121 1 1 90 LEU N N -6.672 -1.599 -2.785 1.00 . A A . 70 LEU N 1 1
1 1122 1 1 90 LEU O O -8.150 -3.476 -4.216 1.00 . A A . 70 LEU O 1 1
1 1123 1 1 91 TYR C C -6.389 -6.047 -6.893 1.00 . A A . 71 TYR C 1 1
1 1124 1 1 91 TYR CA C -7.182 -4.840 -6.379 1.00 . A A . 71 TYR CA 1 1
1 1125 1 1 91 TYR CB C -7.485 -3.890 -7.543 1.00 . A A . 71 TYR CB 1 1
1 1126 1 1 91 TYR CD1 C -9.959 -4.380 -7.655 1.00 . A A . 71 TYR CD1 1 1
1 1127 1 1 91 TYR CD2 C -9.238 -2.100 -7.251 1.00 . A A . 71 TYR CD2 1 1
1 1128 1 1 91 TYR CE1 C -11.296 -3.967 -7.600 1.00 . A A . 71 TYR CE1 1 1
1 1129 1 1 91 TYR CE2 C -10.574 -1.688 -7.198 1.00 . A A . 71 TYR CE2 1 1
1 1130 1 1 91 TYR CG C -8.930 -3.447 -7.479 1.00 . A A . 71 TYR CG 1 1
1 1131 1 1 91 TYR CZ C -11.603 -2.621 -7.372 1.00 . A A . 71 TYR CZ 1 1
1 1132 1 1 91 TYR H H -5.390 -4.126 -5.425 1.00 . A A . 71 TYR H 1 1
1 1133 1 1 91 TYR HA H -8.107 -5.179 -5.936 1.00 . A A . 71 TYR HA 1 1
1 1134 1 1 91 TYR HB2 H -6.842 -3.025 -7.478 1.00 . A A . 71 TYR HB2 1 1
1 1135 1 1 91 TYR HB3 H -7.308 -4.398 -8.478 1.00 . A A . 71 TYR HB3 1 1
1 1136 1 1 91 TYR HD1 H -9.722 -5.419 -7.831 1.00 . A A . 71 TYR HD1 1 1
1 1137 1 1 91 TYR HD2 H -8.446 -1.380 -7.116 1.00 . A A . 71 TYR HD2 1 1
1 1138 1 1 91 TYR HE1 H -12.089 -4.687 -7.735 1.00 . A A . 71 TYR HE1 1 1
1 1139 1 1 91 TYR HE2 H -10.812 -0.649 -7.023 1.00 . A A . 71 TYR HE2 1 1
1 1140 1 1 91 TYR HH H -13.095 -1.888 -6.434 1.00 . A A . 71 TYR HH 1 1
1 1141 1 1 91 TYR N N -6.368 -4.125 -5.352 1.00 . A A . 71 TYR N 1 1
1 1142 1 1 91 TYR O O -5.171 -6.022 -6.943 1.00 . A A . 71 TYR O 1 1
1 1143 1 1 91 TYR OH O -12.919 -2.213 -7.319 1.00 . A A . 71 TYR OH 1 1
1 1144 1 1 92 TYR C C -6.526 -8.447 -9.276 1.00 . A A . 72 TYR C 1 1
1 1145 1 1 92 TYR CA C -6.345 -8.317 -7.762 1.00 . A A . 72 TYR CA 1 1
1 1146 1 1 92 TYR CB C -6.894 -9.562 -7.058 1.00 . A A . 72 TYR CB 1 1
1 1147 1 1 92 TYR CD1 C -5.421 -9.007 -5.081 1.00 . A A . 72 TYR CD1 1 1
1 1148 1 1 92 TYR CD2 C -7.694 -9.747 -4.671 1.00 . A A . 72 TYR CD2 1 1
1 1149 1 1 92 TYR CE1 C -5.210 -8.887 -3.703 1.00 . A A . 72 TYR CE1 1 1
1 1150 1 1 92 TYR CE2 C -7.483 -9.627 -3.292 1.00 . A A . 72 TYR CE2 1 1
1 1151 1 1 92 TYR CG C -6.663 -9.438 -5.567 1.00 . A A . 72 TYR CG 1 1
1 1152 1 1 92 TYR CZ C -6.241 -9.198 -2.809 1.00 . A A . 72 TYR CZ 1 1
1 1153 1 1 92 TYR H H -8.045 -7.106 -7.209 1.00 . A A . 72 TYR H 1 1
1 1154 1 1 92 TYR HA H -5.293 -8.220 -7.540 1.00 . A A . 72 TYR HA 1 1
1 1155 1 1 92 TYR HB2 H -7.952 -9.651 -7.255 1.00 . A A . 72 TYR HB2 1 1
1 1156 1 1 92 TYR HB3 H -6.383 -10.438 -7.428 1.00 . A A . 72 TYR HB3 1 1
1 1157 1 1 92 TYR HD1 H -4.625 -8.769 -5.771 1.00 . A A . 72 TYR HD1 1 1
1 1158 1 1 92 TYR HD2 H -8.652 -10.079 -5.044 1.00 . A A . 72 TYR HD2 1 1
1 1159 1 1 92 TYR HE1 H -4.253 -8.556 -3.331 1.00 . A A . 72 TYR HE1 1 1
1 1160 1 1 92 TYR HE2 H -8.278 -9.867 -2.602 1.00 . A A . 72 TYR HE2 1 1
1 1161 1 1 92 TYR HH H -5.685 -9.914 -1.129 1.00 . A A . 72 TYR HH 1 1
1 1162 1 1 92 TYR N N -7.066 -7.106 -7.265 1.00 . A A . 72 TYR N 1 1
1 1163 1 1 92 TYR O O -7.600 -8.754 -9.763 1.00 . A A . 72 TYR O 1 1
1 1164 1 1 92 TYR OH O -6.032 -9.078 -1.451 1.00 . A A . 72 TYR OH 1 1
1 1165 1 1 93 LEU C C -4.143 -8.514 -12.090 1.00 . A A . 73 LEU C 1 1
1 1166 1 1 93 LEU CA C -5.551 -8.315 -11.509 1.00 . A A . 73 LEU CA 1 1
1 1167 1 1 93 LEU CB C -6.172 -7.034 -12.079 1.00 . A A . 73 LEU CB 1 1
1 1168 1 1 93 LEU CD1 C -8.513 -7.018 -12.963 1.00 . A A . 73 LEU CD1 1 1
1 1169 1 1 93 LEU CD2 C -6.591 -6.601 -14.508 1.00 . A A . 73 LEU CD2 1 1
1 1170 1 1 93 LEU CG C -7.060 -7.383 -13.277 1.00 . A A . 73 LEU CG 1 1
1 1171 1 1 93 LEU H H -4.622 -7.967 -9.596 1.00 . A A . 73 LEU H 1 1
1 1172 1 1 93 LEU HA H -6.171 -9.161 -11.774 1.00 . A A . 73 LEU HA 1 1
1 1173 1 1 93 LEU HB2 H -6.767 -6.553 -11.315 1.00 . A A . 73 LEU HB2 1 1
1 1174 1 1 93 LEU HB3 H -5.387 -6.365 -12.398 1.00 . A A . 73 LEU HB3 1 1
1 1175 1 1 93 LEU HD11 H -9.139 -7.280 -13.803 1.00 . A A . 73 LEU HD11 1 1
1 1176 1 1 93 LEU HD12 H -8.586 -5.958 -12.775 1.00 . A A . 73 LEU HD12 1 1
1 1177 1 1 93 LEU HD13 H -8.840 -7.563 -12.089 1.00 . A A . 73 LEU HD13 1 1
1 1178 1 1 93 LEU HD21 H -7.450 -6.253 -15.063 1.00 . A A . 73 LEU HD21 1 1
1 1179 1 1 93 LEU HD22 H -5.994 -7.243 -15.136 1.00 . A A . 73 LEU HD22 1 1
1 1180 1 1 93 LEU HD23 H -5.999 -5.753 -14.194 1.00 . A A . 73 LEU HD23 1 1
1 1181 1 1 93 LEU HG H -6.993 -8.443 -13.477 1.00 . A A . 73 LEU HG 1 1
1 1182 1 1 93 LEU N N -5.472 -8.212 -10.021 1.00 . A A . 73 LEU N 1 1
1 1183 1 1 93 LEU O O -3.270 -7.712 -11.786 1.00 . A A . 73 LEU O 1 1
1 1184 1 1 93 LEU OXT O -3.961 -9.468 -12.829 1.00 . A A . 73 LEU OXT 1 1
2 1185 1 1 21 MET C C 8.255 5.577 6.348 1.00 . A A . 1 MET C 1 1
2 1186 1 1 21 MET CA C 9.608 5.184 5.740 1.00 . A A . 1 MET CA 1 1
2 1187 1 1 21 MET CB C 10.156 3.946 6.459 1.00 . A A . 1 MET CB 1 1
2 1188 1 1 21 MET CE C 10.914 0.286 4.744 1.00 . A A . 1 MET CE 1 1
2 1189 1 1 21 MET CG C 10.028 2.723 5.545 1.00 . A A . 1 MET CG 1 1
2 1190 1 1 21 MET H H 10.665 6.567 6.887 1.00 . A A . 1 MET H 1 1
2 1191 1 1 21 MET HA H 9.475 4.960 4.690 1.00 . A A . 1 MET HA 1 1
2 1192 1 1 21 MET HB2 H 11.196 4.106 6.705 1.00 . A A . 1 MET HB2 1 1
2 1193 1 1 21 MET HB3 H 9.593 3.776 7.365 1.00 . A A . 1 MET HB3 1 1
2 1194 1 1 21 MET HE1 H 11.312 -0.620 5.178 1.00 . A A . 1 MET HE1 1 1
2 1195 1 1 21 MET HE2 H 11.229 0.356 3.716 1.00 . A A . 1 MET HE2 1 1
2 1196 1 1 21 MET HE3 H 9.833 0.269 4.787 1.00 . A A . 1 MET HE3 1 1
2 1197 1 1 21 MET HG2 H 9.175 2.135 5.850 1.00 . A A . 1 MET HG2 1 1
2 1198 1 1 21 MET HG3 H 9.895 3.049 4.524 1.00 . A A . 1 MET HG3 1 1
2 1199 1 1 21 MET N N 10.572 6.313 5.882 1.00 . A A . 1 MET N 1 1
2 1200 1 1 21 MET O O 8.190 6.136 7.430 1.00 . A A . 1 MET O 1 1
2 1201 1 1 21 MET SD S 11.528 1.717 5.667 1.00 . A A . 1 MET SD 1 1
2 1202 1 1 22 ILE C C 4.968 4.368 6.304 1.00 . A A . 2 ILE C 1 1
2 1203 1 1 22 ILE CA C 5.818 5.637 6.176 1.00 . A A . 2 ILE CA 1 1
2 1204 1 1 22 ILE CB C 5.129 6.622 5.220 1.00 . A A . 2 ILE CB 1 1
2 1205 1 1 22 ILE CD1 C 4.021 6.792 2.981 1.00 . A A . 2 ILE CD1 1 1
2 1206 1 1 22 ILE CG1 C 5.051 6.021 3.809 1.00 . A A . 2 ILE CG1 1 1
2 1207 1 1 22 ILE CG2 C 5.926 7.929 5.167 1.00 . A A . 2 ILE CG2 1 1
2 1208 1 1 22 ILE H H 7.266 4.837 4.789 1.00 . A A . 2 ILE H 1 1
2 1209 1 1 22 ILE HA H 5.916 6.096 7.149 1.00 . A A . 2 ILE HA 1 1
2 1210 1 1 22 ILE HB H 4.132 6.825 5.581 1.00 . A A . 2 ILE HB 1 1
2 1211 1 1 22 ILE HD11 H 4.231 7.850 3.039 1.00 . A A . 2 ILE HD11 1 1
2 1212 1 1 22 ILE HD12 H 3.031 6.601 3.368 1.00 . A A . 2 ILE HD12 1 1
2 1213 1 1 22 ILE HD13 H 4.073 6.470 1.951 1.00 . A A . 2 ILE HD13 1 1
2 1214 1 1 22 ILE HG12 H 6.018 6.091 3.335 1.00 . A A . 2 ILE HG12 1 1
2 1215 1 1 22 ILE HG13 H 4.754 4.985 3.874 1.00 . A A . 2 ILE HG13 1 1
2 1216 1 1 22 ILE HG21 H 6.647 7.879 4.365 1.00 . A A . 2 ILE HG21 1 1
2 1217 1 1 22 ILE HG22 H 6.439 8.078 6.105 1.00 . A A . 2 ILE HG22 1 1
2 1218 1 1 22 ILE HG23 H 5.250 8.753 4.992 1.00 . A A . 2 ILE HG23 1 1
2 1219 1 1 22 ILE N N 7.179 5.288 5.655 1.00 . A A . 2 ILE N 1 1
2 1220 1 1 22 ILE O O 5.267 3.346 5.712 1.00 . A A . 2 ILE O 1 1
2 1221 1 1 23 GLU C C 1.672 3.511 6.580 1.00 . A A . 3 GLU C 1 1
2 1222 1 1 23 GLU CA C 3.024 3.240 7.250 1.00 . A A . 3 GLU CA 1 1
2 1223 1 1 23 GLU CB C 2.829 2.977 8.750 1.00 . A A . 3 GLU CB 1 1
2 1224 1 1 23 GLU CD C 2.351 0.550 8.290 1.00 . A A . 3 GLU CD 1 1
2 1225 1 1 23 GLU CG C 1.833 1.827 8.963 1.00 . A A . 3 GLU CG 1 1
2 1226 1 1 23 GLU H H 3.691 5.270 7.531 1.00 . A A . 3 GLU H 1 1
2 1227 1 1 23 GLU HA H 3.485 2.378 6.791 1.00 . A A . 3 GLU HA 1 1
2 1228 1 1 23 GLU HB2 H 3.779 2.715 9.193 1.00 . A A . 3 GLU HB2 1 1
2 1229 1 1 23 GLU HB3 H 2.448 3.869 9.223 1.00 . A A . 3 GLU HB3 1 1
2 1230 1 1 23 GLU HG2 H 1.714 1.651 10.023 1.00 . A A . 3 GLU HG2 1 1
2 1231 1 1 23 GLU HG3 H 0.879 2.095 8.536 1.00 . A A . 3 GLU HG3 1 1
2 1232 1 1 23 GLU N N 3.908 4.431 7.072 1.00 . A A . 3 GLU N 1 1
2 1233 1 1 23 GLU O O 0.878 4.296 7.063 1.00 . A A . 3 GLU O 1 1
2 1234 1 1 23 GLU OE1 O 3.282 -0.043 8.814 1.00 . A A . 3 GLU OE1 1 1
2 1235 1 1 23 GLU OE2 O 1.804 0.183 7.262 1.00 . A A . 3 GLU OE2 1 1
2 1236 1 1 24 VAL C C -0.734 1.800 4.819 1.00 . A A . 4 VAL C 1 1
2 1237 1 1 24 VAL CA C 0.111 3.080 4.756 1.00 . A A . 4 VAL CA 1 1
2 1238 1 1 24 VAL CB C 0.378 3.456 3.290 1.00 . A A . 4 VAL CB 1 1
2 1239 1 1 24 VAL CG1 C 1.248 4.715 3.228 1.00 . A A . 4 VAL CG1 1 1
2 1240 1 1 24 VAL CG2 C 1.100 2.309 2.578 1.00 . A A . 4 VAL CG2 1 1
2 1241 1 1 24 VAL H H 2.068 2.236 5.104 1.00 . A A . 4 VAL H 1 1
2 1242 1 1 24 VAL HA H -0.428 3.884 5.237 1.00 . A A . 4 VAL HA 1 1
2 1243 1 1 24 VAL HB H -0.563 3.650 2.793 1.00 . A A . 4 VAL HB 1 1
2 1244 1 1 24 VAL HG11 H 0.959 5.312 2.377 1.00 . A A . 4 VAL HG11 1 1
2 1245 1 1 24 VAL HG12 H 2.286 4.431 3.132 1.00 . A A . 4 VAL HG12 1 1
2 1246 1 1 24 VAL HG13 H 1.115 5.291 4.133 1.00 . A A . 4 VAL HG13 1 1
2 1247 1 1 24 VAL HG21 H 0.502 1.412 2.641 1.00 . A A . 4 VAL HG21 1 1
2 1248 1 1 24 VAL HG22 H 2.056 2.138 3.048 1.00 . A A . 4 VAL HG22 1 1
2 1249 1 1 24 VAL HG23 H 1.249 2.567 1.540 1.00 . A A . 4 VAL HG23 1 1
2 1250 1 1 24 VAL N N 1.410 2.865 5.470 1.00 . A A . 4 VAL N 1 1
2 1251 1 1 24 VAL O O -0.221 0.715 5.028 1.00 . A A . 4 VAL O 1 1
2 1252 1 1 25 VAL C C -3.685 0.602 3.361 1.00 . A A . 5 VAL C 1 1
2 1253 1 1 25 VAL CA C -2.919 0.726 4.684 1.00 . A A . 5 VAL CA 1 1
2 1254 1 1 25 VAL CB C -3.916 0.857 5.847 1.00 . A A . 5 VAL CB 1 1
2 1255 1 1 25 VAL CG1 C -3.166 0.766 7.178 1.00 . A A . 5 VAL CG1 1 1
2 1256 1 1 25 VAL CG2 C -4.649 2.203 5.765 1.00 . A A . 5 VAL CG2 1 1
2 1257 1 1 25 VAL H H -2.410 2.813 4.471 1.00 . A A . 5 VAL H 1 1
2 1258 1 1 25 VAL HA H -2.318 -0.160 4.830 1.00 . A A . 5 VAL HA 1 1
2 1259 1 1 25 VAL HB H -4.636 0.052 5.789 1.00 . A A . 5 VAL HB 1 1
2 1260 1 1 25 VAL HG11 H -2.559 1.650 7.311 1.00 . A A . 5 VAL HG11 1 1
2 1261 1 1 25 VAL HG12 H -2.532 -0.108 7.176 1.00 . A A . 5 VAL HG12 1 1
2 1262 1 1 25 VAL HG13 H -3.876 0.693 7.988 1.00 . A A . 5 VAL HG13 1 1
2 1263 1 1 25 VAL HG21 H -4.318 2.843 6.571 1.00 . A A . 5 VAL HG21 1 1
2 1264 1 1 25 VAL HG22 H -5.713 2.039 5.850 1.00 . A A . 5 VAL HG22 1 1
2 1265 1 1 25 VAL HG23 H -4.434 2.676 4.819 1.00 . A A . 5 VAL HG23 1 1
2 1266 1 1 25 VAL N N -2.026 1.926 4.639 1.00 . A A . 5 VAL N 1 1
2 1267 1 1 25 VAL O O -4.082 1.589 2.770 1.00 . A A . 5 VAL O 1 1
2 1268 1 1 26 VAL C C -5.929 -1.599 1.892 1.00 . A A . 6 VAL C 1 1
2 1269 1 1 26 VAL CA C -4.642 -0.812 1.617 1.00 . A A . 6 VAL CA 1 1
2 1270 1 1 26 VAL CB C -3.766 -1.575 0.607 1.00 . A A . 6 VAL CB 1 1
2 1271 1 1 26 VAL CG1 C -2.557 -0.717 0.229 1.00 . A A . 6 VAL CG1 1 1
2 1272 1 1 26 VAL CG2 C -3.277 -2.895 1.216 1.00 . A A . 6 VAL CG2 1 1
2 1273 1 1 26 VAL H H -3.569 -1.385 3.400 1.00 . A A . 6 VAL H 1 1
2 1274 1 1 26 VAL HA H -4.900 0.152 1.203 1.00 . A A . 6 VAL HA 1 1
2 1275 1 1 26 VAL HB H -4.347 -1.781 -0.281 1.00 . A A . 6 VAL HB 1 1
2 1276 1 1 26 VAL HG11 H -2.895 0.181 -0.268 1.00 . A A . 6 VAL HG11 1 1
2 1277 1 1 26 VAL HG12 H -1.915 -1.275 -0.437 1.00 . A A . 6 VAL HG12 1 1
2 1278 1 1 26 VAL HG13 H -2.009 -0.452 1.120 1.00 . A A . 6 VAL HG13 1 1
2 1279 1 1 26 VAL HG21 H -2.763 -2.697 2.145 1.00 . A A . 6 VAL HG21 1 1
2 1280 1 1 26 VAL HG22 H -2.599 -3.379 0.528 1.00 . A A . 6 VAL HG22 1 1
2 1281 1 1 26 VAL HG23 H -4.121 -3.543 1.402 1.00 . A A . 6 VAL HG23 1 1
2 1282 1 1 26 VAL N N -3.898 -0.609 2.899 1.00 . A A . 6 VAL N 1 1
2 1283 1 1 26 VAL O O -5.913 -2.628 2.545 1.00 . A A . 6 VAL O 1 1
2 1284 1 1 27 ASN C C -8.846 -2.389 0.293 1.00 . A A . 7 ASN C 1 1
2 1285 1 1 27 ASN CA C -8.344 -1.817 1.623 1.00 . A A . 7 ASN CA 1 1
2 1286 1 1 27 ASN CB C -9.372 -0.824 2.180 1.00 . A A . 7 ASN CB 1 1
2 1287 1 1 27 ASN CG C -9.201 -0.709 3.698 1.00 . A A . 7 ASN CG 1 1
2 1288 1 1 27 ASN H H -7.027 -0.282 0.881 1.00 . A A . 7 ASN H 1 1
2 1289 1 1 27 ASN HA H -8.203 -2.622 2.328 1.00 . A A . 7 ASN HA 1 1
2 1290 1 1 27 ASN HB2 H -9.220 0.144 1.725 1.00 . A A . 7 ASN HB2 1 1
2 1291 1 1 27 ASN HB3 H -10.368 -1.174 1.957 1.00 . A A . 7 ASN HB3 1 1
2 1292 1 1 27 ASN HD21 H -7.597 0.459 3.581 1.00 . A A . 7 ASN HD21 1 1
2 1293 1 1 27 ASN HD22 H -8.107 0.082 5.155 1.00 . A A . 7 ASN HD22 1 1
2 1294 1 1 27 ASN N N -7.044 -1.114 1.399 1.00 . A A . 7 ASN N 1 1
2 1295 1 1 27 ASN ND2 N -8.220 0.003 4.185 1.00 . A A . 7 ASN ND2 1 1
2 1296 1 1 27 ASN O O -9.137 -1.656 -0.639 1.00 . A A . 7 ASN O 1 1
2 1297 1 1 27 ASN OD1 O -9.971 -1.274 4.450 1.00 . A A . 7 ASN OD1 1 1
2 1298 1 1 28 ASP C C -10.946 -4.187 -1.176 1.00 . A A . 8 ASP C 1 1
2 1299 1 1 28 ASP CA C -9.422 -4.330 -1.068 1.00 . A A . 8 ASP CA 1 1
2 1300 1 1 28 ASP CB C -9.042 -5.817 -1.068 1.00 . A A . 8 ASP CB 1 1
2 1301 1 1 28 ASP CG C -8.894 -6.320 -2.509 1.00 . A A . 8 ASP CG 1 1
2 1302 1 1 28 ASP H H -8.702 -4.257 0.963 1.00 . A A . 8 ASP H 1 1
2 1303 1 1 28 ASP HA H -8.957 -3.841 -1.910 1.00 . A A . 8 ASP HA 1 1
2 1304 1 1 28 ASP HB2 H -8.105 -5.946 -0.544 1.00 . A A . 8 ASP HB2 1 1
2 1305 1 1 28 ASP HB3 H -9.812 -6.385 -0.569 1.00 . A A . 8 ASP HB3 1 1
2 1306 1 1 28 ASP N N -8.945 -3.694 0.198 1.00 . A A . 8 ASP N 1 1
2 1307 1 1 28 ASP O O -11.659 -4.282 -0.192 1.00 . A A . 8 ASP O 1 1
2 1308 1 1 28 ASP OD1 O -9.900 -6.682 -3.099 1.00 . A A . 8 ASP OD1 1 1
2 1309 1 1 28 ASP OD2 O -7.775 -6.340 -2.997 1.00 . A A . 8 ASP OD2 1 1
2 1310 1 1 29 ARG C C -13.631 -5.119 -2.196 1.00 . A A . 9 ARG C 1 1
2 1311 1 1 29 ARG CA C -12.920 -3.809 -2.568 1.00 . A A . 9 ARG CA 1 1
2 1312 1 1 29 ARG CB C -13.213 -3.458 -4.033 1.00 . A A . 9 ARG CB 1 1
2 1313 1 1 29 ARG CD C -14.864 -1.621 -3.591 1.00 . A A . 9 ARG CD 1 1
2 1314 1 1 29 ARG CG C -14.677 -3.022 -4.183 1.00 . A A . 9 ARG CG 1 1
2 1315 1 1 29 ARG CZ C -13.489 0.377 -3.691 1.00 . A A . 9 ARG CZ 1 1
2 1316 1 1 29 ARG H H -10.842 -3.892 -3.143 1.00 . A A . 9 ARG H 1 1
2 1317 1 1 29 ARG HA H -13.284 -3.014 -1.932 1.00 . A A . 9 ARG HA 1 1
2 1318 1 1 29 ARG HB2 H -12.565 -2.651 -4.343 1.00 . A A . 9 ARG HB2 1 1
2 1319 1 1 29 ARG HB3 H -13.031 -4.322 -4.654 1.00 . A A . 9 ARG HB3 1 1
2 1320 1 1 29 ARG HD2 H -15.899 -1.326 -3.686 1.00 . A A . 9 ARG HD2 1 1
2 1321 1 1 29 ARG HD3 H -14.589 -1.633 -2.547 1.00 . A A . 9 ARG HD3 1 1
2 1322 1 1 29 ARG HE H -13.820 -0.773 -5.275 1.00 . A A . 9 ARG HE 1 1
2 1323 1 1 29 ARG HG2 H -14.942 -3.009 -5.230 1.00 . A A . 9 ARG HG2 1 1
2 1324 1 1 29 ARG HG3 H -15.316 -3.718 -3.660 1.00 . A A . 9 ARG HG3 1 1
2 1325 1 1 29 ARG HH11 H -12.591 -0.742 -2.288 1.00 . A A . 9 ARG HH11 1 1
2 1326 1 1 29 ARG HH12 H -12.363 0.968 -2.140 1.00 . A A . 9 ARG HH12 1 1
2 1327 1 1 29 ARG HH21 H -14.264 1.734 -4.951 1.00 . A A . 9 ARG HH21 1 1
2 1328 1 1 29 ARG HH22 H -13.315 2.376 -3.653 1.00 . A A . 9 ARG HH22 1 1
2 1329 1 1 29 ARG N N -11.444 -3.961 -2.373 1.00 . A A . 9 ARG N 1 1
2 1330 1 1 29 ARG NE N -14.001 -0.647 -4.322 1.00 . A A . 9 ARG NE 1 1
2 1331 1 1 29 ARG NH1 N -12.757 0.186 -2.623 1.00 . A A . 9 ARG NH1 1 1
2 1332 1 1 29 ARG NH2 N -13.706 1.590 -4.133 1.00 . A A . 9 ARG NH2 1 1
2 1333 1 1 29 ARG O O -14.720 -5.103 -1.650 1.00 . A A . 9 ARG O 1 1
2 1334 1 1 30 LEU C C -13.769 -7.682 -0.604 1.00 . A A . 10 LEU C 1 1
2 1335 1 1 30 LEU CA C -13.651 -7.564 -2.130 1.00 . A A . 10 LEU CA 1 1
2 1336 1 1 30 LEU CB C -12.785 -8.710 -2.665 1.00 . A A . 10 LEU CB 1 1
2 1337 1 1 30 LEU CD1 C -12.132 -8.959 -5.070 1.00 . A A . 10 LEU CD1 1 1
2 1338 1 1 30 LEU CD2 C -13.727 -10.585 -4.031 1.00 . A A . 10 LEU CD2 1 1
2 1339 1 1 30 LEU CG C -13.273 -9.121 -4.059 1.00 . A A . 10 LEU CG 1 1
2 1340 1 1 30 LEU H H -12.139 -6.235 -2.910 1.00 . A A . 10 LEU H 1 1
2 1341 1 1 30 LEU HA H -14.635 -7.618 -2.573 1.00 . A A . 10 LEU HA 1 1
2 1342 1 1 30 LEU HB2 H -11.756 -8.387 -2.721 1.00 . A A . 10 LEU HB2 1 1
2 1343 1 1 30 LEU HB3 H -12.859 -9.556 -1.998 1.00 . A A . 10 LEU HB3 1 1
2 1344 1 1 30 LEU HD11 H -12.358 -8.137 -5.734 1.00 . A A . 10 LEU HD11 1 1
2 1345 1 1 30 LEU HD12 H -12.027 -9.867 -5.647 1.00 . A A . 10 LEU HD12 1 1
2 1346 1 1 30 LEU HD13 H -11.210 -8.755 -4.544 1.00 . A A . 10 LEU HD13 1 1
2 1347 1 1 30 LEU HD21 H -14.795 -10.627 -3.873 1.00 . A A . 10 LEU HD21 1 1
2 1348 1 1 30 LEU HD22 H -13.224 -11.104 -3.227 1.00 . A A . 10 LEU HD22 1 1
2 1349 1 1 30 LEU HD23 H -13.483 -11.057 -4.972 1.00 . A A . 10 LEU HD23 1 1
2 1350 1 1 30 LEU HG H -14.101 -8.492 -4.351 1.00 . A A . 10 LEU HG 1 1
2 1351 1 1 30 LEU N N -13.019 -6.250 -2.477 1.00 . A A . 10 LEU N 1 1
2 1352 1 1 30 LEU O O -14.818 -8.017 -0.081 1.00 . A A . 10 LEU O 1 1
2 1353 1 1 31 GLY C C -11.374 -7.958 2.123 1.00 . A A . 11 GLY C 1 1
2 1354 1 1 31 GLY CA C -12.735 -7.488 1.601 1.00 . A A . 11 GLY CA 1 1
2 1355 1 1 31 GLY H H -11.873 -7.133 -0.343 1.00 . A A . 11 GLY H 1 1
2 1356 1 1 31 GLY HA2 H -12.960 -6.513 2.011 1.00 . A A . 11 GLY HA2 1 1
2 1357 1 1 31 GLY HA3 H -13.495 -8.190 1.905 1.00 . A A . 11 GLY HA3 1 1
2 1358 1 1 31 GLY N N -12.701 -7.403 0.108 1.00 . A A . 11 GLY N 1 1
2 1359 1 1 31 GLY O O -11.251 -9.042 2.664 1.00 . A A . 11 GLY O 1 1
2 1360 1 1 32 LYS C C -8.235 -6.282 2.916 1.00 . A A . 12 LYS C 1 1
2 1361 1 1 32 LYS CA C -8.992 -7.532 2.447 1.00 . A A . 12 LYS CA 1 1
2 1362 1 1 32 LYS CB C -8.218 -8.209 1.308 1.00 . A A . 12 LYS CB 1 1
2 1363 1 1 32 LYS CD C -7.904 -10.540 0.457 1.00 . A A . 12 LYS CD 1 1
2 1364 1 1 32 LYS CE C -9.250 -11.267 0.370 1.00 . A A . 12 LYS CE 1 1
2 1365 1 1 32 LYS CG C -7.877 -9.649 1.701 1.00 . A A . 12 LYS CG 1 1
2 1366 1 1 32 LYS H H -10.483 -6.279 1.524 1.00 . A A . 12 LYS H 1 1
2 1367 1 1 32 LYS HA H -9.090 -8.222 3.274 1.00 . A A . 12 LYS HA 1 1
2 1368 1 1 32 LYS HB2 H -8.826 -8.212 0.415 1.00 . A A . 12 LYS HB2 1 1
2 1369 1 1 32 LYS HB3 H -7.304 -7.664 1.119 1.00 . A A . 12 LYS HB3 1 1
2 1370 1 1 32 LYS HD2 H -7.765 -9.931 -0.424 1.00 . A A . 12 LYS HD2 1 1
2 1371 1 1 32 LYS HD3 H -7.109 -11.269 0.519 1.00 . A A . 12 LYS HD3 1 1
2 1372 1 1 32 LYS HE2 H -9.080 -12.313 0.162 1.00 . A A . 12 LYS HE2 1 1
2 1373 1 1 32 LYS HE3 H -9.776 -11.168 1.309 1.00 . A A . 12 LYS HE3 1 1
2 1374 1 1 32 LYS HG2 H -6.891 -9.676 2.143 1.00 . A A . 12 LYS HG2 1 1
2 1375 1 1 32 LYS HG3 H -8.601 -10.008 2.416 1.00 . A A . 12 LYS HG3 1 1
2 1376 1 1 32 LYS HZ1 H -10.192 -9.652 -0.555 1.00 . A A . 12 LYS HZ1 1 1
2 1377 1 1 32 LYS HZ2 H -11.003 -11.133 -0.748 1.00 . A A . 12 LYS HZ2 1 1
2 1378 1 1 32 LYS HZ3 H -9.589 -10.813 -1.634 1.00 . A A . 12 LYS HZ3 1 1
2 1379 1 1 32 LYS N N -10.352 -7.146 1.964 1.00 . A A . 12 LYS N 1 1
2 1380 1 1 32 LYS NZ N -10.071 -10.671 -0.725 1.00 . A A . 12 LYS NZ 1 1
2 1381 1 1 32 LYS O O -7.761 -5.494 2.115 1.00 . A A . 12 LYS O 1 1
2 1382 1 1 33 LYS C C -5.971 -5.315 5.157 1.00 . A A . 13 LYS C 1 1
2 1383 1 1 33 LYS CA C -7.393 -4.906 4.749 1.00 . A A . 13 LYS CA 1 1
2 1384 1 1 33 LYS CB C -8.146 -4.358 5.966 1.00 . A A . 13 LYS CB 1 1
2 1385 1 1 33 LYS CD C -6.935 -2.786 7.495 1.00 . A A . 13 LYS CD 1 1
2 1386 1 1 33 LYS CE C -5.706 -1.904 7.256 1.00 . A A . 13 LYS CE 1 1
2 1387 1 1 33 LYS CG C -7.749 -2.898 6.201 1.00 . A A . 13 LYS CG 1 1
2 1388 1 1 33 LYS H H -8.508 -6.750 4.830 1.00 . A A . 13 LYS H 1 1
2 1389 1 1 33 LYS HA H -7.341 -4.144 3.985 1.00 . A A . 13 LYS HA 1 1
2 1390 1 1 33 LYS HB2 H -9.211 -4.417 5.785 1.00 . A A . 13 LYS HB2 1 1
2 1391 1 1 33 LYS HB3 H -7.897 -4.943 6.838 1.00 . A A . 13 LYS HB3 1 1
2 1392 1 1 33 LYS HD2 H -7.549 -2.347 8.269 1.00 . A A . 13 LYS HD2 1 1
2 1393 1 1 33 LYS HD3 H -6.615 -3.769 7.805 1.00 . A A . 13 LYS HD3 1 1
2 1394 1 1 33 LYS HE2 H -5.653 -1.633 6.213 1.00 . A A . 13 LYS HE2 1 1
2 1395 1 1 33 LYS HE3 H -5.784 -1.009 7.856 1.00 . A A . 13 LYS HE3 1 1
2 1396 1 1 33 LYS HG2 H -7.155 -2.549 5.369 1.00 . A A . 13 LYS HG2 1 1
2 1397 1 1 33 LYS HG3 H -8.639 -2.292 6.286 1.00 . A A . 13 LYS HG3 1 1
2 1398 1 1 33 LYS HZ1 H -3.643 -2.186 7.209 1.00 . A A . 13 LYS HZ1 1 1
2 1399 1 1 33 LYS HZ2 H -4.535 -3.630 7.294 1.00 . A A . 13 LYS HZ2 1 1
2 1400 1 1 33 LYS HZ3 H -4.368 -2.648 8.671 1.00 . A A . 13 LYS HZ3 1 1
2 1401 1 1 33 LYS N N -8.118 -6.099 4.210 1.00 . A A . 13 LYS N 1 1
2 1402 1 1 33 LYS NZ N -4.471 -2.648 7.637 1.00 . A A . 13 LYS NZ 1 1
2 1403 1 1 33 LYS O O -5.778 -6.101 6.069 1.00 . A A . 13 LYS O 1 1
2 1404 1 1 34 VAL C C -2.749 -3.858 5.044 1.00 . A A . 14 VAL C 1 1
2 1405 1 1 34 VAL CA C -3.558 -5.141 4.808 1.00 . A A . 14 VAL CA 1 1
2 1406 1 1 34 VAL CB C -2.940 -5.932 3.645 1.00 . A A . 14 VAL CB 1 1
2 1407 1 1 34 VAL CG1 C -1.570 -6.480 4.060 1.00 . A A . 14 VAL CG1 1 1
2 1408 1 1 34 VAL CG2 C -3.857 -7.102 3.270 1.00 . A A . 14 VAL CG2 1 1
2 1409 1 1 34 VAL H H -5.163 -4.164 3.747 1.00 . A A . 14 VAL H 1 1
2 1410 1 1 34 VAL HA H -3.536 -5.746 5.704 1.00 . A A . 14 VAL HA 1 1
2 1411 1 1 34 VAL HB H -2.820 -5.280 2.792 1.00 . A A . 14 VAL HB 1 1
2 1412 1 1 34 VAL HG11 H -1.705 -7.321 4.725 1.00 . A A . 14 VAL HG11 1 1
2 1413 1 1 34 VAL HG12 H -1.010 -5.708 4.566 1.00 . A A . 14 VAL HG12 1 1
2 1414 1 1 34 VAL HG13 H -1.029 -6.800 3.182 1.00 . A A . 14 VAL HG13 1 1
2 1415 1 1 34 VAL HG21 H -4.059 -7.697 4.148 1.00 . A A . 14 VAL HG21 1 1
2 1416 1 1 34 VAL HG22 H -3.371 -7.715 2.524 1.00 . A A . 14 VAL HG22 1 1
2 1417 1 1 34 VAL HG23 H -4.785 -6.720 2.871 1.00 . A A . 14 VAL HG23 1 1
2 1418 1 1 34 VAL N N -4.977 -4.789 4.479 1.00 . A A . 14 VAL N 1 1
2 1419 1 1 34 VAL O O -2.961 -2.850 4.394 1.00 . A A . 14 VAL O 1 1
2 1420 1 1 35 ARG C C 0.451 -2.935 5.738 1.00 . A A . 15 ARG C 1 1
2 1421 1 1 35 ARG CA C -0.974 -2.695 6.257 1.00 . A A . 15 ARG CA 1 1
2 1422 1 1 35 ARG CB C -0.939 -2.431 7.768 1.00 . A A . 15 ARG CB 1 1
2 1423 1 1 35 ARG CD C -1.058 -3.917 9.779 1.00 . A A . 15 ARG CD 1 1
2 1424 1 1 35 ARG CG C -0.281 -3.609 8.496 1.00 . A A . 15 ARG CG 1 1
2 1425 1 1 35 ARG CZ C -2.611 -5.745 9.395 1.00 . A A . 15 ARG CZ 1 1
2 1426 1 1 35 ARG H H -1.666 -4.726 6.469 1.00 . A A . 15 ARG H 1 1
2 1427 1 1 35 ARG HA H -1.395 -1.836 5.753 1.00 . A A . 15 ARG HA 1 1
2 1428 1 1 35 ARG HB2 H -0.373 -1.530 7.961 1.00 . A A . 15 ARG HB2 1 1
2 1429 1 1 35 ARG HB3 H -1.947 -2.303 8.132 1.00 . A A . 15 ARG HB3 1 1
2 1430 1 1 35 ARG HD2 H -0.438 -3.692 10.633 1.00 . A A . 15 ARG HD2 1 1
2 1431 1 1 35 ARG HD3 H -1.952 -3.312 9.814 1.00 . A A . 15 ARG HD3 1 1
2 1432 1 1 35 ARG HE H -0.788 -6.025 10.130 1.00 . A A . 15 ARG HE 1 1
2 1433 1 1 35 ARG HG2 H -0.285 -4.478 7.855 1.00 . A A . 15 ARG HG2 1 1
2 1434 1 1 35 ARG HG3 H 0.736 -3.352 8.749 1.00 . A A . 15 ARG HG3 1 1
2 1435 1 1 35 ARG HH11 H -3.558 -5.119 11.048 1.00 . A A . 15 ARG HH11 1 1
2 1436 1 1 35 ARG HH12 H -4.561 -5.852 9.842 1.00 . A A . 15 ARG HH12 1 1
2 1437 1 1 35 ARG HH21 H -1.942 -6.476 7.654 1.00 . A A . 15 ARG HH21 1 1
2 1438 1 1 35 ARG HH22 H -3.647 -6.618 7.919 1.00 . A A . 15 ARG HH22 1 1
2 1439 1 1 35 ARG N N -1.816 -3.898 5.968 1.00 . A A . 15 ARG N 1 1
2 1440 1 1 35 ARG NE N -1.430 -5.361 9.803 1.00 . A A . 15 ARG NE 1 1
2 1441 1 1 35 ARG NH1 N -3.659 -5.557 10.155 1.00 . A A . 15 ARG NH1 1 1
2 1442 1 1 35 ARG NH2 N -2.744 -6.325 8.232 1.00 . A A . 15 ARG NH2 1 1
2 1443 1 1 35 ARG O O 1.013 -4.004 5.912 1.00 . A A . 15 ARG O 1 1
2 1444 1 1 36 VAL C C 3.172 -0.773 4.659 1.00 . A A . 16 VAL C 1 1
2 1445 1 1 36 VAL CA C 2.419 -2.111 4.560 1.00 . A A . 16 VAL CA 1 1
2 1446 1 1 36 VAL CB C 2.342 -2.588 3.098 1.00 . A A . 16 VAL CB 1 1
2 1447 1 1 36 VAL CG1 C 1.571 -1.577 2.241 1.00 . A A . 16 VAL CG1 1 1
2 1448 1 1 36 VAL CG2 C 3.754 -2.761 2.532 1.00 . A A . 16 VAL CG2 1 1
2 1449 1 1 36 VAL H H 0.555 -1.104 4.973 1.00 . A A . 16 VAL H 1 1
2 1450 1 1 36 VAL HA H 2.943 -2.852 5.147 1.00 . A A . 16 VAL HA 1 1
2 1451 1 1 36 VAL HB H 1.827 -3.537 3.066 1.00 . A A . 16 VAL HB 1 1
2 1452 1 1 36 VAL HG11 H 0.567 -1.941 2.072 1.00 . A A . 16 VAL HG11 1 1
2 1453 1 1 36 VAL HG12 H 2.072 -1.454 1.292 1.00 . A A . 16 VAL HG12 1 1
2 1454 1 1 36 VAL HG13 H 1.527 -0.627 2.750 1.00 . A A . 16 VAL HG13 1 1
2 1455 1 1 36 VAL HG21 H 4.299 -3.469 3.138 1.00 . A A . 16 VAL HG21 1 1
2 1456 1 1 36 VAL HG22 H 4.266 -1.810 2.539 1.00 . A A . 16 VAL HG22 1 1
2 1457 1 1 36 VAL HG23 H 3.693 -3.128 1.517 1.00 . A A . 16 VAL HG23 1 1
2 1458 1 1 36 VAL N N 1.034 -1.951 5.100 1.00 . A A . 16 VAL N 1 1
2 1459 1 1 36 VAL O O 2.617 0.283 4.403 1.00 . A A . 16 VAL O 1 1
2 1460 1 1 37 LYS C C 6.295 0.528 4.068 1.00 . A A . 17 LYS C 1 1
2 1461 1 1 37 LYS CA C 5.226 0.453 5.168 1.00 . A A . 17 LYS CA 1 1
2 1462 1 1 37 LYS CB C 5.901 0.513 6.551 1.00 . A A . 17 LYS CB 1 1
2 1463 1 1 37 LYS CD C 6.735 -1.220 8.158 1.00 . A A . 17 LYS CD 1 1
2 1464 1 1 37 LYS CE C 7.830 -2.261 8.414 1.00 . A A . 17 LYS CE 1 1
2 1465 1 1 37 LYS CG C 6.865 -0.669 6.734 1.00 . A A . 17 LYS CG 1 1
2 1466 1 1 37 LYS H H 4.850 -1.674 5.244 1.00 . A A . 17 LYS H 1 1
2 1467 1 1 37 LYS HA H 4.559 1.297 5.065 1.00 . A A . 17 LYS HA 1 1
2 1468 1 1 37 LYS HB2 H 6.453 1.437 6.635 1.00 . A A . 17 LYS HB2 1 1
2 1469 1 1 37 LYS HB3 H 5.144 0.480 7.319 1.00 . A A . 17 LYS HB3 1 1
2 1470 1 1 37 LYS HD2 H 6.835 -0.409 8.867 1.00 . A A . 17 LYS HD2 1 1
2 1471 1 1 37 LYS HD3 H 5.767 -1.681 8.277 1.00 . A A . 17 LYS HD3 1 1
2 1472 1 1 37 LYS HE2 H 7.871 -2.952 7.586 1.00 . A A . 17 LYS HE2 1 1
2 1473 1 1 37 LYS HE3 H 8.783 -1.763 8.513 1.00 . A A . 17 LYS HE3 1 1
2 1474 1 1 37 LYS HG2 H 6.628 -1.446 6.023 1.00 . A A . 17 LYS HG2 1 1
2 1475 1 1 37 LYS HG3 H 7.878 -0.333 6.573 1.00 . A A . 17 LYS HG3 1 1
2 1476 1 1 37 LYS HZ1 H 6.500 -3.079 9.800 1.00 . A A . 17 LYS HZ1 1 1
2 1477 1 1 37 LYS HZ2 H 7.948 -2.508 10.482 1.00 . A A . 17 LYS HZ2 1 1
2 1478 1 1 37 LYS HZ3 H 7.933 -3.967 9.611 1.00 . A A . 17 LYS HZ3 1 1
2 1479 1 1 37 LYS N N 4.431 -0.812 5.038 1.00 . A A . 17 LYS N 1 1
2 1480 1 1 37 LYS NZ N 7.529 -3.010 9.671 1.00 . A A . 17 LYS NZ 1 1
2 1481 1 1 37 LYS O O 6.949 -0.451 3.752 1.00 . A A . 17 LYS O 1 1
2 1482 1 1 38 CYS C C 7.951 3.339 2.359 1.00 . A A . 18 CYS C 1 1
2 1483 1 1 38 CYS CA C 7.502 1.870 2.411 1.00 . A A . 18 CYS CA 1 1
2 1484 1 1 38 CYS CB C 6.900 1.470 1.059 1.00 . A A . 18 CYS CB 1 1
2 1485 1 1 38 CYS H H 5.935 2.464 3.770 1.00 . A A . 18 CYS H 1 1
2 1486 1 1 38 CYS HA H 8.355 1.242 2.624 1.00 . A A . 18 CYS HA 1 1
2 1487 1 1 38 CYS HB2 H 5.876 1.157 1.198 1.00 . A A . 18 CYS HB2 1 1
2 1488 1 1 38 CYS HB3 H 6.930 2.315 0.387 1.00 . A A . 18 CYS HB3 1 1
2 1489 1 1 38 CYS HG H 7.250 -0.614 0.162 1.00 . A A . 18 CYS HG 1 1
2 1490 1 1 38 CYS N N 6.476 1.694 3.489 1.00 . A A . 18 CYS N 1 1
2 1491 1 1 38 CYS O O 7.292 4.218 2.886 1.00 . A A . 18 CYS O 1 1
2 1492 1 1 38 CYS SG S 7.857 0.106 0.351 1.00 . A A . 18 CYS SG 1 1
2 1493 1 1 39 LEU C C 8.811 5.739 0.491 1.00 . A A . 19 LEU C 1 1
2 1494 1 1 39 LEU CA C 9.560 5.021 1.618 1.00 . A A . 19 LEU CA 1 1
2 1495 1 1 39 LEU CB C 11.064 5.019 1.311 1.00 . A A . 19 LEU CB 1 1
2 1496 1 1 39 LEU CD1 C 13.097 4.520 2.684 1.00 . A A . 19 LEU CD1 1 1
2 1497 1 1 39 LEU CD2 C 12.298 6.878 2.453 1.00 . A A . 19 LEU CD2 1 1
2 1498 1 1 39 LEU CG C 11.858 5.413 2.562 1.00 . A A . 19 LEU CG 1 1
2 1499 1 1 39 LEU H H 9.576 2.891 1.294 1.00 . A A . 19 LEU H 1 1
2 1500 1 1 39 LEU HA H 9.382 5.533 2.553 1.00 . A A . 19 LEU HA 1 1
2 1501 1 1 39 LEU HB2 H 11.363 4.031 0.995 1.00 . A A . 19 LEU HB2 1 1
2 1502 1 1 39 LEU HB3 H 11.270 5.725 0.521 1.00 . A A . 19 LEU HB3 1 1
2 1503 1 1 39 LEU HD11 H 13.363 4.139 1.710 1.00 . A A . 19 LEU HD11 1 1
2 1504 1 1 39 LEU HD12 H 12.882 3.695 3.346 1.00 . A A . 19 LEU HD12 1 1
2 1505 1 1 39 LEU HD13 H 13.920 5.096 3.082 1.00 . A A . 19 LEU HD13 1 1
2 1506 1 1 39 LEU HD21 H 12.052 7.258 1.472 1.00 . A A . 19 LEU HD21 1 1
2 1507 1 1 39 LEU HD22 H 13.366 6.946 2.606 1.00 . A A . 19 LEU HD22 1 1
2 1508 1 1 39 LEU HD23 H 11.791 7.465 3.204 1.00 . A A . 19 LEU HD23 1 1
2 1509 1 1 39 LEU HG H 11.237 5.287 3.438 1.00 . A A . 19 LEU HG 1 1
2 1510 1 1 39 LEU N N 9.066 3.613 1.717 1.00 . A A . 19 LEU N 1 1
2 1511 1 1 39 LEU O O 8.473 5.145 -0.519 1.00 . A A . 19 LEU O 1 1
2 1512 1 1 40 ALA C C 8.677 7.834 -1.690 1.00 . A A . 20 ALA C 1 1
2 1513 1 1 40 ALA CA C 7.834 7.791 -0.406 1.00 . A A . 20 ALA CA 1 1
2 1514 1 1 40 ALA CB C 7.577 9.218 0.088 1.00 . A A . 20 ALA CB 1 1
2 1515 1 1 40 ALA H H 8.844 7.469 1.475 1.00 . A A . 20 ALA H 1 1
2 1516 1 1 40 ALA HA H 6.889 7.310 -0.617 1.00 . A A . 20 ALA HA 1 1
2 1517 1 1 40 ALA HB1 H 8.520 9.733 0.205 1.00 . A A . 20 ALA HB1 1 1
2 1518 1 1 40 ALA HB2 H 7.065 9.185 1.038 1.00 . A A . 20 ALA HB2 1 1
2 1519 1 1 40 ALA HB3 H 6.968 9.744 -0.632 1.00 . A A . 20 ALA HB3 1 1
2 1520 1 1 40 ALA N N 8.555 7.017 0.654 1.00 . A A . 20 ALA N 1 1
2 1521 1 1 40 ALA O O 8.154 8.026 -2.774 1.00 . A A . 20 ALA O 1 1
2 1522 1 1 41 GLU C C 10.811 6.306 -3.489 1.00 . A A . 21 GLU C 1 1
2 1523 1 1 41 GLU CA C 10.858 7.669 -2.784 1.00 . A A . 21 GLU CA 1 1
2 1524 1 1 41 GLU CB C 12.304 7.977 -2.365 1.00 . A A . 21 GLU CB 1 1
2 1525 1 1 41 GLU CD C 13.796 5.977 -2.055 1.00 . A A . 21 GLU CD 1 1
2 1526 1 1 41 GLU CG C 12.803 6.921 -1.366 1.00 . A A . 21 GLU CG 1 1
2 1527 1 1 41 GLU H H 10.367 7.485 -0.693 1.00 . A A . 21 GLU H 1 1
2 1528 1 1 41 GLU HA H 10.513 8.434 -3.463 1.00 . A A . 21 GLU HA 1 1
2 1529 1 1 41 GLU HB2 H 12.938 7.971 -3.239 1.00 . A A . 21 GLU HB2 1 1
2 1530 1 1 41 GLU HB3 H 12.342 8.951 -1.901 1.00 . A A . 21 GLU HB3 1 1
2 1531 1 1 41 GLU HG2 H 13.291 7.414 -0.538 1.00 . A A . 21 GLU HG2 1 1
2 1532 1 1 41 GLU HG3 H 11.965 6.349 -0.998 1.00 . A A . 21 GLU HG3 1 1
2 1533 1 1 41 GLU N N 9.975 7.648 -1.576 1.00 . A A . 21 GLU N 1 1
2 1534 1 1 41 GLU O O 11.118 6.204 -4.663 1.00 . A A . 21 GLU O 1 1
2 1535 1 1 41 GLU OE1 O 14.931 6.382 -2.252 1.00 . A A . 21 GLU OE1 1 1
2 1536 1 1 41 GLU OE2 O 13.407 4.864 -2.370 1.00 . A A . 21 GLU OE2 1 1
2 1537 1 1 42 ASP C C 9.330 3.897 -4.534 1.00 . A A . 22 ASP C 1 1
2 1538 1 1 42 ASP CA C 10.371 3.905 -3.410 1.00 . A A . 22 ASP CA 1 1
2 1539 1 1 42 ASP CB C 9.995 2.859 -2.351 1.00 . A A . 22 ASP CB 1 1
2 1540 1 1 42 ASP CG C 11.263 2.160 -1.848 1.00 . A A . 22 ASP CG 1 1
2 1541 1 1 42 ASP H H 10.194 5.370 -1.838 1.00 . A A . 22 ASP H 1 1
2 1542 1 1 42 ASP HA H 11.340 3.663 -3.820 1.00 . A A . 22 ASP HA 1 1
2 1543 1 1 42 ASP HB2 H 9.498 3.345 -1.525 1.00 . A A . 22 ASP HB2 1 1
2 1544 1 1 42 ASP HB3 H 9.333 2.127 -2.789 1.00 . A A . 22 ASP HB3 1 1
2 1545 1 1 42 ASP N N 10.433 5.261 -2.783 1.00 . A A . 22 ASP N 1 1
2 1546 1 1 42 ASP O O 8.365 4.643 -4.508 1.00 . A A . 22 ASP O 1 1
2 1547 1 1 42 ASP OD1 O 11.717 1.245 -2.515 1.00 . A A . 22 ASP OD1 1 1
2 1548 1 1 42 ASP OD2 O 11.759 2.553 -0.804 1.00 . A A . 22 ASP OD2 1 1
2 1549 1 1 43 SER C C 7.357 2.126 -6.298 1.00 . A A . 23 SER C 1 1
2 1550 1 1 43 SER CA C 8.566 2.996 -6.667 1.00 . A A . 23 SER CA 1 1
2 1551 1 1 43 SER CB C 9.267 2.402 -7.895 1.00 . A A . 23 SER CB 1 1
2 1552 1 1 43 SER H H 10.316 2.478 -5.519 1.00 . A A . 23 SER H 1 1
2 1553 1 1 43 SER HA H 8.227 3.991 -6.901 1.00 . A A . 23 SER HA 1 1
2 1554 1 1 43 SER HB2 H 8.576 2.359 -8.720 1.00 . A A . 23 SER HB2 1 1
2 1555 1 1 43 SER HB3 H 10.107 3.027 -8.165 1.00 . A A . 23 SER HB3 1 1
2 1556 1 1 43 SER HG H 10.031 0.685 -8.411 1.00 . A A . 23 SER HG 1 1
2 1557 1 1 43 SER N N 9.528 3.061 -5.525 1.00 . A A . 23 SER N 1 1
2 1558 1 1 43 SER O O 7.394 1.362 -5.350 1.00 . A A . 23 SER O 1 1
2 1559 1 1 43 SER OG O 9.718 1.083 -7.596 1.00 . A A . 23 SER OG 1 1
2 1560 1 1 44 VAL C C 5.442 -0.078 -6.904 1.00 . A A . 24 VAL C 1 1
2 1561 1 1 44 VAL CA C 5.071 1.407 -6.783 1.00 . A A . 24 VAL CA 1 1
2 1562 1 1 44 VAL CB C 3.971 1.757 -7.793 1.00 . A A . 24 VAL CB 1 1
2 1563 1 1 44 VAL CG1 C 2.738 0.879 -7.554 1.00 . A A . 24 VAL CG1 1 1
2 1564 1 1 44 VAL CG2 C 3.582 3.232 -7.631 1.00 . A A . 24 VAL CG2 1 1
2 1565 1 1 44 VAL H H 6.296 2.849 -7.823 1.00 . A A . 24 VAL H 1 1
2 1566 1 1 44 VAL HA H 4.721 1.610 -5.781 1.00 . A A . 24 VAL HA 1 1
2 1567 1 1 44 VAL HB H 4.340 1.591 -8.794 1.00 . A A . 24 VAL HB 1 1
2 1568 1 1 44 VAL HG11 H 1.932 1.486 -7.167 1.00 . A A . 24 VAL HG11 1 1
2 1569 1 1 44 VAL HG12 H 2.977 0.105 -6.841 1.00 . A A . 24 VAL HG12 1 1
2 1570 1 1 44 VAL HG13 H 2.432 0.427 -8.487 1.00 . A A . 24 VAL HG13 1 1
2 1571 1 1 44 VAL HG21 H 2.528 3.305 -7.412 1.00 . A A . 24 VAL HG21 1 1
2 1572 1 1 44 VAL HG22 H 3.796 3.763 -8.547 1.00 . A A . 24 VAL HG22 1 1
2 1573 1 1 44 VAL HG23 H 4.151 3.668 -6.822 1.00 . A A . 24 VAL HG23 1 1
2 1574 1 1 44 VAL N N 6.290 2.232 -7.059 1.00 . A A . 24 VAL N 1 1
2 1575 1 1 44 VAL O O 4.931 -0.909 -6.175 1.00 . A A . 24 VAL O 1 1
2 1576 1 1 45 GLY C C 7.352 -2.334 -6.642 1.00 . A A . 25 GLY C 1 1
2 1577 1 1 45 GLY CA C 6.773 -1.832 -7.969 1.00 . A A . 25 GLY CA 1 1
2 1578 1 1 45 GLY H H 6.746 0.286 -8.372 1.00 . A A . 25 GLY H 1 1
2 1579 1 1 45 GLY HA2 H 5.922 -2.438 -8.250 1.00 . A A . 25 GLY HA2 1 1
2 1580 1 1 45 GLY HA3 H 7.532 -1.896 -8.735 1.00 . A A . 25 GLY HA3 1 1
2 1581 1 1 45 GLY N N 6.342 -0.409 -7.807 1.00 . A A . 25 GLY N 1 1
2 1582 1 1 45 GLY O O 7.040 -3.422 -6.195 1.00 . A A . 25 GLY O 1 1
2 1583 1 1 46 ASP C C 7.651 -1.977 -3.633 1.00 . A A . 26 ASP C 1 1
2 1584 1 1 46 ASP CA C 8.765 -1.928 -4.688 1.00 . A A . 26 ASP CA 1 1
2 1585 1 1 46 ASP CB C 9.825 -0.903 -4.268 1.00 . A A . 26 ASP CB 1 1
2 1586 1 1 46 ASP CG C 10.885 -1.584 -3.396 1.00 . A A . 26 ASP CG 1 1
2 1587 1 1 46 ASP H H 8.390 -0.652 -6.384 1.00 . A A . 26 ASP H 1 1
2 1588 1 1 46 ASP HA H 9.220 -2.904 -4.778 1.00 . A A . 26 ASP HA 1 1
2 1589 1 1 46 ASP HB2 H 10.293 -0.488 -5.151 1.00 . A A . 26 ASP HB2 1 1
2 1590 1 1 46 ASP HB3 H 9.356 -0.108 -3.706 1.00 . A A . 26 ASP HB3 1 1
2 1591 1 1 46 ASP N N 8.175 -1.530 -6.002 1.00 . A A . 26 ASP N 1 1
2 1592 1 1 46 ASP O O 7.639 -2.838 -2.773 1.00 . A A . 26 ASP O 1 1
2 1593 1 1 46 ASP OD1 O 10.658 -1.700 -2.202 1.00 . A A . 26 ASP OD1 1 1
2 1594 1 1 46 ASP OD2 O 11.907 -1.976 -3.937 1.00 . A A . 26 ASP OD2 1 1
2 1595 1 1 47 PHE C C 4.771 -2.342 -2.881 1.00 . A A . 27 PHE C 1 1
2 1596 1 1 47 PHE CA C 5.572 -1.040 -2.743 1.00 . A A . 27 PHE CA 1 1
2 1597 1 1 47 PHE CB C 4.674 0.160 -3.062 1.00 . A A . 27 PHE CB 1 1
2 1598 1 1 47 PHE CD1 C 3.901 0.870 -0.769 1.00 . A A . 27 PHE CD1 1 1
2 1599 1 1 47 PHE CD2 C 2.302 -0.147 -2.278 1.00 . A A . 27 PHE CD2 1 1
2 1600 1 1 47 PHE CE1 C 2.902 0.999 0.202 1.00 . A A . 27 PHE CE1 1 1
2 1601 1 1 47 PHE CE2 C 1.303 -0.019 -1.308 1.00 . A A . 27 PHE CE2 1 1
2 1602 1 1 47 PHE CG C 3.600 0.297 -2.009 1.00 . A A . 27 PHE CG 1 1
2 1603 1 1 47 PHE CZ C 1.602 0.554 -0.069 1.00 . A A . 27 PHE CZ 1 1
2 1604 1 1 47 PHE H H 6.746 -0.392 -4.427 1.00 . A A . 27 PHE H 1 1
2 1605 1 1 47 PHE HA H 5.955 -0.952 -1.736 1.00 . A A . 27 PHE HA 1 1
2 1606 1 1 47 PHE HB2 H 5.272 1.059 -3.084 1.00 . A A . 27 PHE HB2 1 1
2 1607 1 1 47 PHE HB3 H 4.212 0.014 -4.027 1.00 . A A . 27 PHE HB3 1 1
2 1608 1 1 47 PHE HD1 H 4.903 1.214 -0.560 1.00 . A A . 27 PHE HD1 1 1
2 1609 1 1 47 PHE HD2 H 2.071 -0.590 -3.235 1.00 . A A . 27 PHE HD2 1 1
2 1610 1 1 47 PHE HE1 H 3.134 1.441 1.159 1.00 . A A . 27 PHE HE1 1 1
2 1611 1 1 47 PHE HE2 H 0.300 -0.362 -1.516 1.00 . A A . 27 PHE HE2 1 1
2 1612 1 1 47 PHE HZ H 0.831 0.654 0.680 1.00 . A A . 27 PHE HZ 1 1
2 1613 1 1 47 PHE N N 6.710 -1.063 -3.713 1.00 . A A . 27 PHE N 1 1
2 1614 1 1 47 PHE O O 4.419 -2.972 -1.898 1.00 . A A . 27 PHE O 1 1
2 1615 1 1 48 LYS C C 4.593 -5.210 -3.914 1.00 . A A . 28 LYS C 1 1
2 1616 1 1 48 LYS CA C 3.735 -4.013 -4.337 1.00 . A A . 28 LYS CA 1 1
2 1617 1 1 48 LYS CB C 3.392 -4.131 -5.826 1.00 . A A . 28 LYS CB 1 1
2 1618 1 1 48 LYS CD C 1.655 -3.538 -7.528 1.00 . A A . 28 LYS CD 1 1
2 1619 1 1 48 LYS CE C 1.637 -2.315 -8.450 1.00 . A A . 28 LYS CE 1 1
2 1620 1 1 48 LYS CG C 2.260 -3.160 -6.171 1.00 . A A . 28 LYS CG 1 1
2 1621 1 1 48 LYS H H 4.806 -2.220 -4.867 1.00 . A A . 28 LYS H 1 1
2 1622 1 1 48 LYS HA H 2.824 -3.998 -3.756 1.00 . A A . 28 LYS HA 1 1
2 1623 1 1 48 LYS HB2 H 4.266 -3.890 -6.414 1.00 . A A . 28 LYS HB2 1 1
2 1624 1 1 48 LYS HB3 H 3.077 -5.141 -6.044 1.00 . A A . 28 LYS HB3 1 1
2 1625 1 1 48 LYS HD2 H 2.248 -4.321 -7.979 1.00 . A A . 28 LYS HD2 1 1
2 1626 1 1 48 LYS HD3 H 0.646 -3.891 -7.385 1.00 . A A . 28 LYS HD3 1 1
2 1627 1 1 48 LYS HE2 H 0.634 -1.920 -8.504 1.00 . A A . 28 LYS HE2 1 1
2 1628 1 1 48 LYS HE3 H 2.299 -1.559 -8.057 1.00 . A A . 28 LYS HE3 1 1
2 1629 1 1 48 LYS HG2 H 1.497 -3.211 -5.409 1.00 . A A . 28 LYS HG2 1 1
2 1630 1 1 48 LYS HG3 H 2.653 -2.156 -6.221 1.00 . A A . 28 LYS HG3 1 1
2 1631 1 1 48 LYS HZ1 H 3.117 -2.574 -9.896 1.00 . A A . 28 LYS HZ1 1 1
2 1632 1 1 48 LYS HZ2 H 1.605 -2.121 -10.526 1.00 . A A . 28 LYS HZ2 1 1
2 1633 1 1 48 LYS HZ3 H 1.862 -3.711 -9.985 1.00 . A A . 28 LYS HZ3 1 1
2 1634 1 1 48 LYS N N 4.496 -2.748 -4.100 1.00 . A A . 28 LYS N 1 1
2 1635 1 1 48 LYS NZ N 2.089 -2.710 -9.818 1.00 . A A . 28 LYS NZ 1 1
2 1636 1 1 48 LYS O O 4.084 -6.202 -3.426 1.00 . A A . 28 LYS O 1 1
2 1637 1 1 49 LYS C C 6.695 -6.483 -2.190 1.00 . A A . 29 LYS C 1 1
2 1638 1 1 49 LYS CA C 6.805 -6.236 -3.699 1.00 . A A . 29 LYS CA 1 1
2 1639 1 1 49 LYS CB C 8.248 -5.866 -4.049 1.00 . A A . 29 LYS CB 1 1
2 1640 1 1 49 LYS CD C 9.669 -7.198 -5.619 1.00 . A A . 29 LYS CD 1 1
2 1641 1 1 49 LYS CE C 9.110 -8.597 -5.902 1.00 . A A . 29 LYS CE 1 1
2 1642 1 1 49 LYS CG C 8.519 -6.190 -5.521 1.00 . A A . 29 LYS CG 1 1
2 1643 1 1 49 LYS H H 6.273 -4.302 -4.484 1.00 . A A . 29 LYS H 1 1
2 1644 1 1 49 LYS HA H 6.524 -7.133 -4.232 1.00 . A A . 29 LYS HA 1 1
2 1645 1 1 49 LYS HB2 H 8.401 -4.810 -3.877 1.00 . A A . 29 LYS HB2 1 1
2 1646 1 1 49 LYS HB3 H 8.926 -6.432 -3.427 1.00 . A A . 29 LYS HB3 1 1
2 1647 1 1 49 LYS HD2 H 10.335 -6.905 -6.418 1.00 . A A . 29 LYS HD2 1 1
2 1648 1 1 49 LYS HD3 H 10.212 -7.213 -4.687 1.00 . A A . 29 LYS HD3 1 1
2 1649 1 1 49 LYS HE2 H 8.107 -8.511 -6.293 1.00 . A A . 29 LYS HE2 1 1
2 1650 1 1 49 LYS HE3 H 9.735 -9.094 -6.630 1.00 . A A . 29 LYS HE3 1 1
2 1651 1 1 49 LYS HG2 H 7.628 -6.610 -5.967 1.00 . A A . 29 LYS HG2 1 1
2 1652 1 1 49 LYS HG3 H 8.790 -5.285 -6.045 1.00 . A A . 29 LYS HG3 1 1
2 1653 1 1 49 LYS HZ1 H 9.942 -9.210 -4.091 1.00 . A A . 29 LYS HZ1 1 1
2 1654 1 1 49 LYS HZ2 H 9.036 -10.412 -4.878 1.00 . A A . 29 LYS HZ2 1 1
2 1655 1 1 49 LYS HZ3 H 8.248 -9.134 -4.082 1.00 . A A . 29 LYS HZ3 1 1
2 1656 1 1 49 LYS N N 5.894 -5.116 -4.092 1.00 . A A . 29 LYS N 1 1
2 1657 1 1 49 LYS NZ N 9.082 -9.399 -4.643 1.00 . A A . 29 LYS NZ 1 1
2 1658 1 1 49 LYS O O 6.609 -7.615 -1.747 1.00 . A A . 29 LYS O 1 1
2 1659 1 1 50 VAL C C 5.205 -6.209 0.417 1.00 . A A . 30 VAL C 1 1
2 1660 1 1 50 VAL CA C 6.573 -5.594 0.085 1.00 . A A . 30 VAL CA 1 1
2 1661 1 1 50 VAL CB C 6.708 -4.228 0.778 1.00 . A A . 30 VAL CB 1 1
2 1662 1 1 50 VAL CG1 C 6.777 -4.427 2.296 1.00 . A A . 30 VAL CG1 1 1
2 1663 1 1 50 VAL CG2 C 7.986 -3.527 0.306 1.00 . A A . 30 VAL CG2 1 1
2 1664 1 1 50 VAL H H 6.753 -4.531 -1.787 1.00 . A A . 30 VAL H 1 1
2 1665 1 1 50 VAL HA H 7.356 -6.252 0.433 1.00 . A A . 30 VAL HA 1 1
2 1666 1 1 50 VAL HB H 5.849 -3.616 0.535 1.00 . A A . 30 VAL HB 1 1
2 1667 1 1 50 VAL HG11 H 6.090 -3.748 2.780 1.00 . A A . 30 VAL HG11 1 1
2 1668 1 1 50 VAL HG12 H 7.780 -4.226 2.640 1.00 . A A . 30 VAL HG12 1 1
2 1669 1 1 50 VAL HG13 H 6.509 -5.444 2.540 1.00 . A A . 30 VAL HG13 1 1
2 1670 1 1 50 VAL HG21 H 7.733 -2.763 -0.415 1.00 . A A . 30 VAL HG21 1 1
2 1671 1 1 50 VAL HG22 H 8.646 -4.250 -0.152 1.00 . A A . 30 VAL HG22 1 1
2 1672 1 1 50 VAL HG23 H 8.482 -3.073 1.152 1.00 . A A . 30 VAL HG23 1 1
2 1673 1 1 50 VAL N N 6.688 -5.429 -1.399 1.00 . A A . 30 VAL N 1 1
2 1674 1 1 50 VAL O O 5.099 -7.069 1.274 1.00 . A A . 30 VAL O 1 1
2 1675 1 1 51 LEU C C 2.772 -7.827 -0.422 1.00 . A A . 31 LEU C 1 1
2 1676 1 1 51 LEU CA C 2.801 -6.349 -0.009 1.00 . A A . 31 LEU CA 1 1
2 1677 1 1 51 LEU CB C 1.760 -5.576 -0.827 1.00 . A A . 31 LEU CB 1 1
2 1678 1 1 51 LEU CD1 C 0.804 -3.273 -1.006 1.00 . A A . 31 LEU CD1 1 1
2 1679 1 1 51 LEU CD2 C 0.123 -4.765 0.883 1.00 . A A . 31 LEU CD2 1 1
2 1680 1 1 51 LEU CG C 1.280 -4.357 -0.035 1.00 . A A . 31 LEU CG 1 1
2 1681 1 1 51 LEU H H 4.282 -5.096 -0.958 1.00 . A A . 31 LEU H 1 1
2 1682 1 1 51 LEU HA H 2.569 -6.264 1.043 1.00 . A A . 31 LEU HA 1 1
2 1683 1 1 51 LEU HB2 H 2.203 -5.252 -1.757 1.00 . A A . 31 LEU HB2 1 1
2 1684 1 1 51 LEU HB3 H 0.918 -6.221 -1.036 1.00 . A A . 31 LEU HB3 1 1
2 1685 1 1 51 LEU HD11 H 0.577 -3.721 -1.962 1.00 . A A . 31 LEU HD11 1 1
2 1686 1 1 51 LEU HD12 H 1.583 -2.536 -1.130 1.00 . A A . 31 LEU HD12 1 1
2 1687 1 1 51 LEU HD13 H -0.082 -2.798 -0.611 1.00 . A A . 31 LEU HD13 1 1
2 1688 1 1 51 LEU HD21 H 0.115 -4.131 1.756 1.00 . A A . 31 LEU HD21 1 1
2 1689 1 1 51 LEU HD22 H 0.249 -5.794 1.187 1.00 . A A . 31 LEU HD22 1 1
2 1690 1 1 51 LEU HD23 H -0.812 -4.659 0.352 1.00 . A A . 31 LEU HD23 1 1
2 1691 1 1 51 LEU HG H 2.096 -3.971 0.560 1.00 . A A . 31 LEU HG 1 1
2 1692 1 1 51 LEU N N 4.164 -5.784 -0.266 1.00 . A A . 31 LEU N 1 1
2 1693 1 1 51 LEU O O 2.131 -8.642 0.216 1.00 . A A . 31 LEU O 1 1
2 1694 1 1 52 SER C C 4.117 -10.498 -0.891 1.00 . A A . 32 SER C 1 1
2 1695 1 1 52 SER CA C 3.492 -9.593 -1.961 1.00 . A A . 32 SER CA 1 1
2 1696 1 1 52 SER CB C 4.322 -9.686 -3.245 1.00 . A A . 32 SER CB 1 1
2 1697 1 1 52 SER H H 3.969 -7.489 -1.977 1.00 . A A . 32 SER H 1 1
2 1698 1 1 52 SER HA H 2.482 -9.920 -2.161 1.00 . A A . 32 SER HA 1 1
2 1699 1 1 52 SER HB2 H 5.329 -9.356 -3.052 1.00 . A A . 32 SER HB2 1 1
2 1700 1 1 52 SER HB3 H 4.343 -10.714 -3.584 1.00 . A A . 32 SER HB3 1 1
2 1701 1 1 52 SER HG H 4.432 -8.286 -4.593 1.00 . A A . 32 SER HG 1 1
2 1702 1 1 52 SER N N 3.465 -8.171 -1.486 1.00 . A A . 32 SER N 1 1
2 1703 1 1 52 SER O O 3.725 -11.638 -0.734 1.00 . A A . 32 SER O 1 1
2 1704 1 1 52 SER OG O 3.744 -8.857 -4.246 1.00 . A A . 32 SER OG 1 1
2 1705 1 1 53 LEU C C 4.735 -11.084 2.053 1.00 . A A . 33 LEU C 1 1
2 1706 1 1 53 LEU CA C 5.730 -10.833 0.908 1.00 . A A . 33 LEU CA 1 1
2 1707 1 1 53 LEU CB C 6.959 -10.099 1.456 1.00 . A A . 33 LEU CB 1 1
2 1708 1 1 53 LEU CD1 C 8.918 -8.861 0.516 1.00 . A A . 33 LEU CD1 1 1
2 1709 1 1 53 LEU CD2 C 8.985 -11.352 0.696 1.00 . A A . 33 LEU CD2 1 1
2 1710 1 1 53 LEU CG C 8.088 -10.143 0.422 1.00 . A A . 33 LEU CG 1 1
2 1711 1 1 53 LEU H H 5.383 -9.079 -0.300 1.00 . A A . 33 LEU H 1 1
2 1712 1 1 53 LEU HA H 6.035 -11.779 0.486 1.00 . A A . 33 LEU HA 1 1
2 1713 1 1 53 LEU HB2 H 6.699 -9.071 1.663 1.00 . A A . 33 LEU HB2 1 1
2 1714 1 1 53 LEU HB3 H 7.288 -10.578 2.365 1.00 . A A . 33 LEU HB3 1 1
2 1715 1 1 53 LEU HD11 H 8.355 -8.036 0.104 1.00 . A A . 33 LEU HD11 1 1
2 1716 1 1 53 LEU HD12 H 9.836 -8.983 -0.040 1.00 . A A . 33 LEU HD12 1 1
2 1717 1 1 53 LEU HD13 H 9.148 -8.656 1.552 1.00 . A A . 33 LEU HD13 1 1
2 1718 1 1 53 LEU HD21 H 8.406 -12.260 0.603 1.00 . A A . 33 LEU HD21 1 1
2 1719 1 1 53 LEU HD22 H 9.387 -11.283 1.697 1.00 . A A . 33 LEU HD22 1 1
2 1720 1 1 53 LEU HD23 H 9.797 -11.369 -0.017 1.00 . A A . 33 LEU HD23 1 1
2 1721 1 1 53 LEU HG H 7.666 -10.224 -0.570 1.00 . A A . 33 LEU HG 1 1
2 1722 1 1 53 LEU N N 5.084 -10.001 -0.155 1.00 . A A . 33 LEU N 1 1
2 1723 1 1 53 LEU O O 4.828 -12.075 2.754 1.00 . A A . 33 LEU O 1 1
2 1724 1 1 54 GLN C C 1.648 -11.282 2.921 1.00 . A A . 34 GLN C 1 1
2 1725 1 1 54 GLN CA C 2.796 -10.355 3.353 1.00 . A A . 34 GLN CA 1 1
2 1726 1 1 54 GLN CB C 2.226 -8.984 3.733 1.00 . A A . 34 GLN CB 1 1
2 1727 1 1 54 GLN CD C 2.716 -6.816 4.880 1.00 . A A . 34 GLN CD 1 1
2 1728 1 1 54 GLN CG C 3.308 -8.153 4.427 1.00 . A A . 34 GLN CG 1 1
2 1729 1 1 54 GLN H H 3.747 -9.394 1.676 1.00 . A A . 34 GLN H 1 1
2 1730 1 1 54 GLN HA H 3.290 -10.781 4.214 1.00 . A A . 34 GLN HA 1 1
2 1731 1 1 54 GLN HB2 H 1.894 -8.473 2.841 1.00 . A A . 34 GLN HB2 1 1
2 1732 1 1 54 GLN HB3 H 1.390 -9.116 4.404 1.00 . A A . 34 GLN HB3 1 1
2 1733 1 1 54 GLN HE21 H 2.622 -6.066 3.041 1.00 . A A . 34 GLN HE21 1 1
2 1734 1 1 54 GLN HE22 H 2.067 -5.040 4.273 1.00 . A A . 34 GLN HE22 1 1
2 1735 1 1 54 GLN HG2 H 3.679 -8.693 5.287 1.00 . A A . 34 GLN HG2 1 1
2 1736 1 1 54 GLN HG3 H 4.119 -7.970 3.738 1.00 . A A . 34 GLN HG3 1 1
2 1737 1 1 54 GLN N N 3.793 -10.186 2.251 1.00 . A A . 34 GLN N 1 1
2 1738 1 1 54 GLN NE2 N 2.447 -5.898 3.990 1.00 . A A . 34 GLN NE2 1 1
2 1739 1 1 54 GLN O O 1.242 -12.151 3.670 1.00 . A A . 34 GLN O 1 1
2 1740 1 1 54 GLN OE1 O 2.498 -6.601 6.056 1.00 . A A . 34 GLN OE1 1 1
2 1741 1 1 55 ILE C C 0.412 -12.946 0.194 1.00 . A A . 35 ILE C 1 1
2 1742 1 1 55 ILE CA C -0.038 -11.957 1.284 1.00 . A A . 35 ILE CA 1 1
2 1743 1 1 55 ILE CB C -1.186 -11.073 0.764 1.00 . A A . 35 ILE CB 1 1
2 1744 1 1 55 ILE CD1 C -1.871 -9.354 -0.934 1.00 . A A . 35 ILE CD1 1 1
2 1745 1 1 55 ILE CG1 C -0.717 -10.227 -0.430 1.00 . A A . 35 ILE CG1 1 1
2 1746 1 1 55 ILE CG2 C -1.652 -10.144 1.887 1.00 . A A . 35 ILE CG2 1 1
2 1747 1 1 55 ILE H H 1.435 -10.376 1.154 1.00 . A A . 35 ILE H 1 1
2 1748 1 1 55 ILE HA H -0.396 -12.523 2.132 1.00 . A A . 35 ILE HA 1 1
2 1749 1 1 55 ILE HB H -2.010 -11.704 0.458 1.00 . A A . 35 ILE HB 1 1
2 1750 1 1 55 ILE HD11 H -2.692 -9.400 -0.234 1.00 . A A . 35 ILE HD11 1 1
2 1751 1 1 55 ILE HD12 H -2.200 -9.714 -1.897 1.00 . A A . 35 ILE HD12 1 1
2 1752 1 1 55 ILE HD13 H -1.534 -8.332 -1.028 1.00 . A A . 35 ILE HD13 1 1
2 1753 1 1 55 ILE HG12 H 0.103 -9.595 -0.123 1.00 . A A . 35 ILE HG12 1 1
2 1754 1 1 55 ILE HG13 H -0.390 -10.878 -1.226 1.00 . A A . 35 ILE HG13 1 1
2 1755 1 1 55 ILE HG21 H -0.865 -9.444 2.124 1.00 . A A . 35 ILE HG21 1 1
2 1756 1 1 55 ILE HG22 H -1.889 -10.729 2.763 1.00 . A A . 35 ILE HG22 1 1
2 1757 1 1 55 ILE HG23 H -2.531 -9.604 1.567 1.00 . A A . 35 ILE HG23 1 1
2 1758 1 1 55 ILE N N 1.106 -11.093 1.735 1.00 . A A . 35 ILE N 1 1
2 1759 1 1 55 ILE O O 0.071 -14.114 0.243 1.00 . A A . 35 ILE O 1 1
2 1760 1 1 56 GLY C C 0.874 -13.137 -3.165 1.00 . A A . 36 GLY C 1 1
2 1761 1 1 56 GLY CA C 1.637 -13.421 -1.867 1.00 . A A . 36 GLY CA 1 1
2 1762 1 1 56 GLY H H 1.435 -11.555 -0.801 1.00 . A A . 36 GLY H 1 1
2 1763 1 1 56 GLY HA2 H 2.695 -13.272 -2.032 1.00 . A A . 36 GLY HA2 1 1
2 1764 1 1 56 GLY HA3 H 1.463 -14.443 -1.568 1.00 . A A . 36 GLY HA3 1 1
2 1765 1 1 56 GLY N N 1.170 -12.498 -0.782 1.00 . A A . 36 GLY N 1 1
2 1766 1 1 56 GLY O O 0.285 -14.027 -3.752 1.00 . A A . 36 GLY O 1 1
2 1767 1 1 57 THR C C 1.171 -11.238 -6.002 1.00 . A A . 37 THR C 1 1
2 1768 1 1 57 THR CA C 0.163 -11.544 -4.882 1.00 . A A . 37 THR CA 1 1
2 1769 1 1 57 THR CB C -0.727 -10.308 -4.658 1.00 . A A . 37 THR CB 1 1
2 1770 1 1 57 THR CG2 C -2.189 -10.743 -4.550 1.00 . A A . 37 THR CG2 1 1
2 1771 1 1 57 THR H H 1.368 -11.212 -3.121 1.00 . A A . 37 THR H 1 1
2 1772 1 1 57 THR HA H -0.457 -12.376 -5.185 1.00 . A A . 37 THR HA 1 1
2 1773 1 1 57 THR HB H -0.623 -9.640 -5.498 1.00 . A A . 37 THR HB 1 1
2 1774 1 1 57 THR HG1 H 0.567 -9.342 -3.566 1.00 . A A . 37 THR HG1 1 1
2 1775 1 1 57 THR HG21 H -2.313 -11.385 -3.690 1.00 . A A . 37 THR HG21 1 1
2 1776 1 1 57 THR HG22 H -2.472 -11.279 -5.444 1.00 . A A . 37 THR HG22 1 1
2 1777 1 1 57 THR HG23 H -2.815 -9.871 -4.442 1.00 . A A . 37 THR HG23 1 1
2 1778 1 1 57 THR N N 0.884 -11.905 -3.615 1.00 . A A . 37 THR N 1 1
2 1779 1 1 57 THR O O 0.805 -11.188 -7.163 1.00 . A A . 37 THR O 1 1
2 1780 1 1 57 THR OG1 O -0.344 -9.628 -3.467 1.00 . A A . 37 THR OG1 1 1
2 1781 1 1 58 GLN C C 3.230 -9.337 -7.317 1.00 . A A . 38 GLN C 1 1
2 1782 1 1 58 GLN CA C 3.484 -10.718 -6.690 1.00 . A A . 38 GLN CA 1 1
2 1783 1 1 58 GLN CB C 3.480 -11.785 -7.797 1.00 . A A . 38 GLN CB 1 1
2 1784 1 1 58 GLN CD C 3.315 -14.079 -6.815 1.00 . A A . 38 GLN CD 1 1
2 1785 1 1 58 GLN CG C 4.276 -13.008 -7.340 1.00 . A A . 38 GLN CG 1 1
2 1786 1 1 58 GLN H H 2.688 -11.072 -4.719 1.00 . A A . 38 GLN H 1 1
2 1787 1 1 58 GLN HA H 4.451 -10.713 -6.208 1.00 . A A . 38 GLN HA 1 1
2 1788 1 1 58 GLN HB2 H 2.465 -12.076 -8.014 1.00 . A A . 38 GLN HB2 1 1
2 1789 1 1 58 GLN HB3 H 3.933 -11.375 -8.687 1.00 . A A . 38 GLN HB3 1 1
2 1790 1 1 58 GLN HE21 H 3.046 -14.919 -8.597 1.00 . A A . 38 GLN HE21 1 1
2 1791 1 1 58 GLN HE22 H 2.197 -15.644 -7.318 1.00 . A A . 38 GLN HE22 1 1
2 1792 1 1 58 GLN HG2 H 4.835 -13.404 -8.177 1.00 . A A . 38 GLN HG2 1 1
2 1793 1 1 58 GLN HG3 H 4.958 -12.721 -6.553 1.00 . A A . 38 GLN HG3 1 1
2 1794 1 1 58 GLN N N 2.431 -11.029 -5.661 1.00 . A A . 38 GLN N 1 1
2 1795 1 1 58 GLN NE2 N 2.810 -14.952 -7.646 1.00 . A A . 38 GLN NE2 1 1
2 1796 1 1 58 GLN O O 2.111 -8.857 -7.330 1.00 . A A . 38 GLN O 1 1
2 1797 1 1 58 GLN OE1 O 3.018 -14.119 -5.636 1.00 . A A . 38 GLN OE1 1 1
2 1798 1 1 59 PRO C C 3.612 -7.569 -9.895 1.00 . A A . 39 PRO C 1 1
2 1799 1 1 59 PRO CA C 4.221 -7.420 -8.490 1.00 . A A . 39 PRO CA 1 1
2 1800 1 1 59 PRO CB C 5.688 -6.976 -8.552 1.00 . A A . 39 PRO CB 1 1
2 1801 1 1 59 PRO CD C 5.641 -9.336 -7.810 1.00 . A A . 39 PRO CD 1 1
2 1802 1 1 59 PRO CG C 6.538 -8.265 -8.461 1.00 . A A . 39 PRO CG 1 1
2 1803 1 1 59 PRO HA H 3.647 -6.727 -7.896 1.00 . A A . 39 PRO HA 1 1
2 1804 1 1 59 PRO HB2 H 5.883 -6.464 -9.484 1.00 . A A . 39 PRO HB2 1 1
2 1805 1 1 59 PRO HB3 H 5.917 -6.332 -7.717 1.00 . A A . 39 PRO HB3 1 1
2 1806 1 1 59 PRO HD2 H 5.668 -10.250 -8.387 1.00 . A A . 39 PRO HD2 1 1
2 1807 1 1 59 PRO HD3 H 5.950 -9.520 -6.793 1.00 . A A . 39 PRO HD3 1 1
2 1808 1 1 59 PRO HG2 H 6.837 -8.580 -9.451 1.00 . A A . 39 PRO HG2 1 1
2 1809 1 1 59 PRO HG3 H 7.406 -8.093 -7.846 1.00 . A A . 39 PRO HG3 1 1
2 1810 1 1 59 PRO N N 4.287 -8.743 -7.834 1.00 . A A . 39 PRO N 1 1
2 1811 1 1 59 PRO O O 4.259 -7.332 -10.902 1.00 . A A . 39 PRO O 1 1
2 1812 1 1 60 ASN C C 0.169 -8.310 -11.039 1.00 . A A . 40 ASN C 1 1
2 1813 1 1 60 ASN CA C 1.678 -8.163 -11.271 1.00 . A A . 40 ASN CA 1 1
2 1814 1 1 60 ASN CB C 2.212 -9.429 -11.954 1.00 . A A . 40 ASN CB 1 1
2 1815 1 1 60 ASN CG C 2.282 -9.210 -13.468 1.00 . A A . 40 ASN CG 1 1
2 1816 1 1 60 ASN H H 1.878 -8.161 -9.126 1.00 . A A . 40 ASN H 1 1
2 1817 1 1 60 ASN HA H 1.864 -7.305 -11.901 1.00 . A A . 40 ASN HA 1 1
2 1818 1 1 60 ASN HB2 H 3.200 -9.652 -11.576 1.00 . A A . 40 ASN HB2 1 1
2 1819 1 1 60 ASN HB3 H 1.552 -10.257 -11.742 1.00 . A A . 40 ASN HB3 1 1
2 1820 1 1 60 ASN HD21 H 4.137 -8.492 -13.428 1.00 . A A . 40 ASN HD21 1 1
2 1821 1 1 60 ASN HD22 H 3.424 -8.576 -14.967 1.00 . A A . 40 ASN HD22 1 1
2 1822 1 1 60 ASN N N 2.365 -7.975 -9.956 1.00 . A A . 40 ASN N 1 1
2 1823 1 1 60 ASN ND2 N 3.371 -8.718 -13.999 1.00 . A A . 40 ASN ND2 1 1
2 1824 1 1 60 ASN O O -0.633 -7.729 -11.748 1.00 . A A . 40 ASN O 1 1
2 1825 1 1 60 ASN OD1 O 1.337 -9.492 -14.178 1.00 . A A . 40 ASN OD1 1 1
2 1826 1 1 61 LYS C C -2.144 -8.248 -8.707 1.00 . A A . 41 LYS C 1 1
2 1827 1 1 61 LYS CA C -1.673 -9.271 -9.757 1.00 . A A . 41 LYS CA 1 1
2 1828 1 1 61 LYS CB C -1.901 -10.693 -9.232 1.00 . A A . 41 LYS CB 1 1
2 1829 1 1 61 LYS CD C -2.843 -12.928 -9.848 1.00 . A A . 41 LYS CD 1 1
2 1830 1 1 61 LYS CE C -3.727 -13.211 -8.626 1.00 . A A . 41 LYS CE 1 1
2 1831 1 1 61 LYS CG C -2.865 -11.429 -10.165 1.00 . A A . 41 LYS CG 1 1
2 1832 1 1 61 LYS H H 0.451 -9.538 -9.491 1.00 . A A . 41 LYS H 1 1
2 1833 1 1 61 LYS HA H -2.239 -9.133 -10.667 1.00 . A A . 41 LYS HA 1 1
2 1834 1 1 61 LYS HB2 H -0.958 -11.220 -9.197 1.00 . A A . 41 LYS HB2 1 1
2 1835 1 1 61 LYS HB3 H -2.327 -10.649 -8.242 1.00 . A A . 41 LYS HB3 1 1
2 1836 1 1 61 LYS HD2 H -3.214 -13.480 -10.699 1.00 . A A . 41 LYS HD2 1 1
2 1837 1 1 61 LYS HD3 H -1.830 -13.235 -9.634 1.00 . A A . 41 LYS HD3 1 1
2 1838 1 1 61 LYS HE2 H -4.331 -12.342 -8.413 1.00 . A A . 41 LYS HE2 1 1
2 1839 1 1 61 LYS HE3 H -4.371 -14.052 -8.834 1.00 . A A . 41 LYS HE3 1 1
2 1840 1 1 61 LYS HG2 H -3.864 -11.044 -10.024 1.00 . A A . 41 LYS HG2 1 1
2 1841 1 1 61 LYS HG3 H -2.562 -11.275 -11.190 1.00 . A A . 41 LYS HG3 1 1
2 1842 1 1 61 LYS HZ1 H -2.036 -14.060 -7.747 1.00 . A A . 41 LYS HZ1 1 1
2 1843 1 1 61 LYS HZ2 H -3.418 -14.088 -6.759 1.00 . A A . 41 LYS HZ2 1 1
2 1844 1 1 61 LYS HZ3 H -2.567 -12.636 -6.994 1.00 . A A . 41 LYS HZ3 1 1
2 1845 1 1 61 LYS N N -0.218 -9.083 -10.048 1.00 . A A . 41 LYS N 1 1
2 1846 1 1 61 LYS NZ N -2.872 -13.522 -7.443 1.00 . A A . 41 LYS NZ 1 1
2 1847 1 1 61 LYS O O -3.273 -8.298 -8.254 1.00 . A A . 41 LYS O 1 1
2 1848 1 1 62 ILE C C -2.099 -4.997 -8.020 1.00 . A A . 42 ILE C 1 1
2 1849 1 1 62 ILE CA C -1.699 -6.295 -7.308 1.00 . A A . 42 ILE CA 1 1
2 1850 1 1 62 ILE CB C -0.535 -6.001 -6.351 1.00 . A A . 42 ILE CB 1 1
2 1851 1 1 62 ILE CD1 C 1.287 -7.063 -5.011 1.00 . A A . 42 ILE CD1 1 1
2 1852 1 1 62 ILE CG1 C -0.072 -7.294 -5.676 1.00 . A A . 42 ILE CG1 1 1
2 1853 1 1 62 ILE CG2 C -1.002 -5.016 -5.276 1.00 . A A . 42 ILE CG2 1 1
2 1854 1 1 62 ILE H H -0.389 -7.291 -8.699 1.00 . A A . 42 ILE H 1 1
2 1855 1 1 62 ILE HA H -2.540 -6.667 -6.742 1.00 . A A . 42 ILE HA 1 1
2 1856 1 1 62 ILE HB H 0.285 -5.568 -6.905 1.00 . A A . 42 ILE HB 1 1
2 1857 1 1 62 ILE HD11 H 1.305 -6.080 -4.560 1.00 . A A . 42 ILE HD11 1 1
2 1858 1 1 62 ILE HD12 H 2.068 -7.132 -5.752 1.00 . A A . 42 ILE HD12 1 1
2 1859 1 1 62 ILE HD13 H 1.448 -7.810 -4.249 1.00 . A A . 42 ILE HD13 1 1
2 1860 1 1 62 ILE HG12 H -0.795 -7.588 -4.929 1.00 . A A . 42 ILE HG12 1 1
2 1861 1 1 62 ILE HG13 H 0.021 -8.075 -6.416 1.00 . A A . 42 ILE HG13 1 1
2 1862 1 1 62 ILE HG21 H -0.940 -4.008 -5.659 1.00 . A A . 42 ILE HG21 1 1
2 1863 1 1 62 ILE HG22 H -0.374 -5.110 -4.403 1.00 . A A . 42 ILE HG22 1 1
2 1864 1 1 62 ILE HG23 H -2.025 -5.236 -5.009 1.00 . A A . 42 ILE HG23 1 1
2 1865 1 1 62 ILE N N -1.292 -7.319 -8.321 1.00 . A A . 42 ILE N 1 1
2 1866 1 1 62 ILE O O -1.359 -4.467 -8.832 1.00 . A A . 42 ILE O 1 1
2 1867 1 1 63 VAL C C -3.978 -2.177 -7.225 1.00 . A A . 43 VAL C 1 1
2 1868 1 1 63 VAL CA C -3.729 -3.204 -8.334 1.00 . A A . 43 VAL CA 1 1
2 1869 1 1 63 VAL CB C -5.029 -3.452 -9.112 1.00 . A A . 43 VAL CB 1 1
2 1870 1 1 63 VAL CG1 C -5.496 -2.145 -9.762 1.00 . A A . 43 VAL CG1 1 1
2 1871 1 1 63 VAL CG2 C -4.791 -4.504 -10.201 1.00 . A A . 43 VAL CG2 1 1
2 1872 1 1 63 VAL H H -3.828 -4.922 -7.040 1.00 . A A . 43 VAL H 1 1
2 1873 1 1 63 VAL HA H -2.968 -2.831 -9.007 1.00 . A A . 43 VAL HA 1 1
2 1874 1 1 63 VAL HB H -5.789 -3.803 -8.431 1.00 . A A . 43 VAL HB 1 1
2 1875 1 1 63 VAL HG11 H -6.512 -1.938 -9.463 1.00 . A A . 43 VAL HG11 1 1
2 1876 1 1 63 VAL HG12 H -5.449 -2.240 -10.837 1.00 . A A . 43 VAL HG12 1 1
2 1877 1 1 63 VAL HG13 H -4.856 -1.335 -9.445 1.00 . A A . 43 VAL HG13 1 1
2 1878 1 1 63 VAL HG21 H -4.588 -4.011 -11.140 1.00 . A A . 43 VAL HG21 1 1
2 1879 1 1 63 VAL HG22 H -5.671 -5.121 -10.300 1.00 . A A . 43 VAL HG22 1 1
2 1880 1 1 63 VAL HG23 H -3.948 -5.121 -9.929 1.00 . A A . 43 VAL HG23 1 1
2 1881 1 1 63 VAL N N -3.261 -4.476 -7.705 1.00 . A A . 43 VAL N 1 1
2 1882 1 1 63 VAL O O -4.918 -2.294 -6.460 1.00 . A A . 43 VAL O 1 1
2 1883 1 1 64 LEU C C -4.000 1.096 -6.635 1.00 . A A . 44 LEU C 1 1
2 1884 1 1 64 LEU CA C -3.312 -0.146 -6.055 1.00 . A A . 44 LEU CA 1 1
2 1885 1 1 64 LEU CB C -1.943 0.242 -5.489 1.00 . A A . 44 LEU CB 1 1
2 1886 1 1 64 LEU CD1 C -0.182 -1.219 -4.479 1.00 . A A . 44 LEU CD1 1 1
2 1887 1 1 64 LEU CD2 C -1.689 0.131 -3.006 1.00 . A A . 44 LEU CD2 1 1
2 1888 1 1 64 LEU CG C -1.601 -0.670 -4.308 1.00 . A A . 44 LEU CG 1 1
2 1889 1 1 64 LEU H H -2.381 -1.110 -7.746 1.00 . A A . 44 LEU H 1 1
2 1890 1 1 64 LEU HA H -3.923 -0.554 -5.263 1.00 . A A . 44 LEU HA 1 1
2 1891 1 1 64 LEU HB2 H -1.192 0.136 -6.258 1.00 . A A . 44 LEU HB2 1 1
2 1892 1 1 64 LEU HB3 H -1.971 1.267 -5.152 1.00 . A A . 44 LEU HB3 1 1
2 1893 1 1 64 LEU HD11 H 0.522 -0.542 -4.021 1.00 . A A . 44 LEU HD11 1 1
2 1894 1 1 64 LEU HD12 H 0.040 -1.314 -5.531 1.00 . A A . 44 LEU HD12 1 1
2 1895 1 1 64 LEU HD13 H -0.112 -2.187 -4.007 1.00 . A A . 44 LEU HD13 1 1
2 1896 1 1 64 LEU HD21 H -0.939 0.909 -3.011 1.00 . A A . 44 LEU HD21 1 1
2 1897 1 1 64 LEU HD22 H -1.519 -0.526 -2.166 1.00 . A A . 44 LEU HD22 1 1
2 1898 1 1 64 LEU HD23 H -2.669 0.577 -2.921 1.00 . A A . 44 LEU HD23 1 1
2 1899 1 1 64 LEU HG H -2.302 -1.493 -4.273 1.00 . A A . 44 LEU HG 1 1
2 1900 1 1 64 LEU N N -3.135 -1.178 -7.123 1.00 . A A . 44 LEU N 1 1
2 1901 1 1 64 LEU O O -3.733 1.498 -7.753 1.00 . A A . 44 LEU O 1 1
2 1902 1 1 65 GLN C C -5.392 4.069 -5.367 1.00 . A A . 45 GLN C 1 1
2 1903 1 1 65 GLN CA C -5.600 2.924 -6.365 1.00 . A A . 45 GLN CA 1 1
2 1904 1 1 65 GLN CB C -7.105 2.645 -6.501 1.00 . A A . 45 GLN CB 1 1
2 1905 1 1 65 GLN CD C -7.782 1.440 -8.590 1.00 . A A . 45 GLN CD 1 1
2 1906 1 1 65 GLN CG C -7.344 1.267 -7.133 1.00 . A A . 45 GLN CG 1 1
2 1907 1 1 65 GLN H H -5.077 1.355 -4.978 1.00 . A A . 45 GLN H 1 1
2 1908 1 1 65 GLN HA H -5.200 3.208 -7.325 1.00 . A A . 45 GLN HA 1 1
2 1909 1 1 65 GLN HB2 H -7.564 2.676 -5.526 1.00 . A A . 45 GLN HB2 1 1
2 1910 1 1 65 GLN HB3 H -7.551 3.405 -7.127 1.00 . A A . 45 GLN HB3 1 1
2 1911 1 1 65 GLN HE21 H -9.722 1.255 -8.186 1.00 . A A . 45 GLN HE21 1 1
2 1912 1 1 65 GLN HE22 H -9.343 1.505 -9.822 1.00 . A A . 45 GLN HE22 1 1
2 1913 1 1 65 GLN HG2 H -6.432 0.689 -7.096 1.00 . A A . 45 GLN HG2 1 1
2 1914 1 1 65 GLN HG3 H -8.118 0.750 -6.586 1.00 . A A . 45 GLN HG3 1 1
2 1915 1 1 65 GLN N N -4.885 1.703 -5.875 1.00 . A A . 45 GLN N 1 1
2 1916 1 1 65 GLN NE2 N -9.055 1.396 -8.891 1.00 . A A . 45 GLN NE2 1 1
2 1917 1 1 65 GLN O O -5.619 3.917 -4.179 1.00 . A A . 45 GLN O 1 1
2 1918 1 1 65 GLN OE1 O -6.960 1.618 -9.466 1.00 . A A . 45 GLN OE1 1 1
2 1919 1 1 66 LYS C C -5.627 7.553 -5.377 1.00 . A A . 46 LYS C 1 1
2 1920 1 1 66 LYS CA C -4.742 6.379 -4.934 1.00 . A A . 46 LYS CA 1 1
2 1921 1 1 66 LYS CB C -3.262 6.784 -4.975 1.00 . A A . 46 LYS CB 1 1
2 1922 1 1 66 LYS CD C -2.560 8.585 -3.384 1.00 . A A . 46 LYS CD 1 1
2 1923 1 1 66 LYS CE C -2.774 8.969 -1.915 1.00 . A A . 46 LYS CE 1 1
2 1924 1 1 66 LYS CG C -2.770 7.079 -3.555 1.00 . A A . 46 LYS CG 1 1
2 1925 1 1 66 LYS H H -4.793 5.311 -6.804 1.00 . A A . 46 LYS H 1 1
2 1926 1 1 66 LYS HA H -5.006 6.098 -3.925 1.00 . A A . 46 LYS HA 1 1
2 1927 1 1 66 LYS HB2 H -2.682 5.976 -5.396 1.00 . A A . 46 LYS HB2 1 1
2 1928 1 1 66 LYS HB3 H -3.146 7.666 -5.587 1.00 . A A . 46 LYS HB3 1 1
2 1929 1 1 66 LYS HD2 H -1.553 8.843 -3.682 1.00 . A A . 46 LYS HD2 1 1
2 1930 1 1 66 LYS HD3 H -3.266 9.120 -4.001 1.00 . A A . 46 LYS HD3 1 1
2 1931 1 1 66 LYS HE2 H -2.523 8.128 -1.285 1.00 . A A . 46 LYS HE2 1 1
2 1932 1 1 66 LYS HE3 H -2.140 9.806 -1.666 1.00 . A A . 46 LYS HE3 1 1
2 1933 1 1 66 LYS HG2 H -3.504 6.735 -2.841 1.00 . A A . 46 LYS HG2 1 1
2 1934 1 1 66 LYS HG3 H -1.835 6.567 -3.385 1.00 . A A . 46 LYS HG3 1 1
2 1935 1 1 66 LYS HZ1 H -4.778 8.483 -1.601 1.00 . A A . 46 LYS HZ1 1 1
2 1936 1 1 66 LYS HZ2 H -4.545 9.904 -2.502 1.00 . A A . 46 LYS HZ2 1 1
2 1937 1 1 66 LYS HZ3 H -4.282 9.908 -0.824 1.00 . A A . 46 LYS HZ3 1 1
2 1938 1 1 66 LYS N N -4.965 5.215 -5.844 1.00 . A A . 46 LYS N 1 1
2 1939 1 1 66 LYS NZ N -4.203 9.344 -1.694 1.00 . A A . 46 LYS NZ 1 1
2 1940 1 1 66 LYS O O -5.273 8.318 -6.259 1.00 . A A . 46 LYS O 1 1
2 1941 1 1 67 GLY C C -8.261 8.601 -6.542 1.00 . A A . 47 GLY C 1 1
2 1942 1 1 67 GLY CA C -7.714 8.804 -5.124 1.00 . A A . 47 GLY CA 1 1
2 1943 1 1 67 GLY H H -7.034 7.057 -4.061 1.00 . A A . 47 GLY H 1 1
2 1944 1 1 67 GLY HA2 H -8.534 8.821 -4.422 1.00 . A A . 47 GLY HA2 1 1
2 1945 1 1 67 GLY HA3 H -7.184 9.744 -5.079 1.00 . A A . 47 GLY HA3 1 1
2 1946 1 1 67 GLY N N -6.780 7.691 -4.764 1.00 . A A . 47 GLY N 1 1
2 1947 1 1 67 GLY O O -8.231 9.506 -7.357 1.00 . A A . 47 GLY O 1 1
2 1948 1 1 68 GLY C C -8.193 7.195 -9.244 1.00 . A A . 48 GLY C 1 1
2 1949 1 1 68 GLY CA C -9.319 7.151 -8.205 1.00 . A A . 48 GLY CA 1 1
2 1950 1 1 68 GLY H H -8.776 6.712 -6.163 1.00 . A A . 48 GLY H 1 1
2 1951 1 1 68 GLY HA2 H -9.780 6.174 -8.217 1.00 . A A . 48 GLY HA2 1 1
2 1952 1 1 68 GLY HA3 H -10.058 7.900 -8.448 1.00 . A A . 48 GLY HA3 1 1
2 1953 1 1 68 GLY N N -8.763 7.422 -6.841 1.00 . A A . 48 GLY N 1 1
2 1954 1 1 68 GLY O O -8.313 7.837 -10.272 1.00 . A A . 48 GLY O 1 1
2 1955 1 1 69 SER C C -5.172 5.200 -9.769 1.00 . A A . 49 SER C 1 1
2 1956 1 1 69 SER CA C -5.955 6.504 -9.939 1.00 . A A . 49 SER CA 1 1
2 1957 1 1 69 SER CB C -5.034 7.696 -9.654 1.00 . A A . 49 SER CB 1 1
2 1958 1 1 69 SER H H -7.037 6.009 -8.142 1.00 . A A . 49 SER H 1 1
2 1959 1 1 69 SER HA H -6.330 6.570 -10.950 1.00 . A A . 49 SER HA 1 1
2 1960 1 1 69 SER HB2 H -5.251 8.096 -8.677 1.00 . A A . 49 SER HB2 1 1
2 1961 1 1 69 SER HB3 H -4.002 7.367 -9.683 1.00 . A A . 49 SER HB3 1 1
2 1962 1 1 69 SER HG H -4.523 9.334 -10.574 1.00 . A A . 49 SER HG 1 1
2 1963 1 1 69 SER N N -7.101 6.517 -8.979 1.00 . A A . 49 SER N 1 1
2 1964 1 1 69 SER O O -4.850 4.804 -8.664 1.00 . A A . 49 SER O 1 1
2 1965 1 1 69 SER OG O -5.249 8.707 -10.632 1.00 . A A . 49 SER OG 1 1
2 1966 1 1 70 VAL C C -2.613 3.547 -10.533 1.00 . A A . 50 VAL C 1 1
2 1967 1 1 70 VAL CA C -4.102 3.246 -10.751 1.00 . A A . 50 VAL CA 1 1
2 1968 1 1 70 VAL CB C -4.299 2.419 -12.034 1.00 . A A . 50 VAL CB 1 1
2 1969 1 1 70 VAL CG1 C -3.678 3.139 -13.237 1.00 . A A . 50 VAL CG1 1 1
2 1970 1 1 70 VAL CG2 C -3.638 1.045 -11.868 1.00 . A A . 50 VAL CG2 1 1
2 1971 1 1 70 VAL H H -5.133 4.869 -11.733 1.00 . A A . 50 VAL H 1 1
2 1972 1 1 70 VAL HA H -4.474 2.683 -9.906 1.00 . A A . 50 VAL HA 1 1
2 1973 1 1 70 VAL HB H -5.358 2.286 -12.210 1.00 . A A . 50 VAL HB 1 1
2 1974 1 1 70 VAL HG11 H -2.646 3.374 -13.025 1.00 . A A . 50 VAL HG11 1 1
2 1975 1 1 70 VAL HG12 H -4.222 4.051 -13.432 1.00 . A A . 50 VAL HG12 1 1
2 1976 1 1 70 VAL HG13 H -3.730 2.498 -14.106 1.00 . A A . 50 VAL HG13 1 1
2 1977 1 1 70 VAL HG21 H -4.400 0.296 -11.711 1.00 . A A . 50 VAL HG21 1 1
2 1978 1 1 70 VAL HG22 H -2.973 1.064 -11.018 1.00 . A A . 50 VAL HG22 1 1
2 1979 1 1 70 VAL HG23 H -3.077 0.804 -12.759 1.00 . A A . 50 VAL HG23 1 1
2 1980 1 1 70 VAL N N -4.863 4.529 -10.854 1.00 . A A . 50 VAL N 1 1
2 1981 1 1 70 VAL O O -2.052 4.442 -11.142 1.00 . A A . 50 VAL O 1 1
2 1982 1 1 71 LEU C C 0.301 2.009 -10.165 1.00 . A A . 51 LEU C 1 1
2 1983 1 1 71 LEU CA C -0.528 3.027 -9.378 1.00 . A A . 51 LEU CA 1 1
2 1984 1 1 71 LEU CB C -0.260 2.868 -7.873 1.00 . A A . 51 LEU CB 1 1
2 1985 1 1 71 LEU CD1 C -0.954 3.588 -5.575 1.00 . A A . 51 LEU CD1 1 1
2 1986 1 1 71 LEU CD2 C -1.319 5.116 -7.515 1.00 . A A . 51 LEU CD2 1 1
2 1987 1 1 71 LEU CG C -1.304 3.652 -7.064 1.00 . A A . 51 LEU CG 1 1
2 1988 1 1 71 LEU H H -2.460 2.095 -9.182 1.00 . A A . 51 LEU H 1 1
2 1989 1 1 71 LEU HA H -0.254 4.024 -9.687 1.00 . A A . 51 LEU HA 1 1
2 1990 1 1 71 LEU HB2 H -0.313 1.823 -7.608 1.00 . A A . 51 LEU HB2 1 1
2 1991 1 1 71 LEU HB3 H 0.726 3.245 -7.644 1.00 . A A . 51 LEU HB3 1 1
2 1992 1 1 71 LEU HD11 H -1.751 3.092 -5.040 1.00 . A A . 51 LEU HD11 1 1
2 1993 1 1 71 LEU HD12 H -0.831 4.589 -5.189 1.00 . A A . 51 LEU HD12 1 1
2 1994 1 1 71 LEU HD13 H -0.035 3.036 -5.442 1.00 . A A . 51 LEU HD13 1 1
2 1995 1 1 71 LEU HD21 H -2.230 5.588 -7.177 1.00 . A A . 51 LEU HD21 1 1
2 1996 1 1 71 LEU HD22 H -1.271 5.164 -8.593 1.00 . A A . 51 LEU HD22 1 1
2 1997 1 1 71 LEU HD23 H -0.469 5.632 -7.094 1.00 . A A . 51 LEU HD23 1 1
2 1998 1 1 71 LEU HG H -2.280 3.216 -7.221 1.00 . A A . 51 LEU HG 1 1
2 1999 1 1 71 LEU N N -1.978 2.802 -9.659 1.00 . A A . 51 LEU N 1 1
2 2000 1 1 71 LEU O O 0.154 0.811 -9.996 1.00 . A A . 51 LEU O 1 1
2 2001 1 1 72 LYS C C 3.437 1.535 -11.301 1.00 . A A . 52 LYS C 1 1
2 2002 1 1 72 LYS CA C 2.008 1.558 -11.849 1.00 . A A . 52 LYS CA 1 1
2 2003 1 1 72 LYS CB C 2.029 2.037 -13.303 1.00 . A A . 52 LYS CB 1 1
2 2004 1 1 72 LYS CD C 1.318 -0.001 -14.578 1.00 . A A . 52 LYS CD 1 1
2 2005 1 1 72 LYS CE C 0.530 -1.090 -13.845 1.00 . A A . 52 LYS CE 1 1
2 2006 1 1 72 LYS CG C 0.879 1.379 -14.073 1.00 . A A . 52 LYS CG 1 1
2 2007 1 1 72 LYS H H 1.256 3.452 -11.149 1.00 . A A . 52 LYS H 1 1
2 2008 1 1 72 LYS HA H 1.593 0.561 -11.806 1.00 . A A . 52 LYS HA 1 1
2 2009 1 1 72 LYS HB2 H 1.914 3.109 -13.329 1.00 . A A . 52 LYS HB2 1 1
2 2010 1 1 72 LYS HB3 H 2.968 1.762 -13.760 1.00 . A A . 52 LYS HB3 1 1
2 2011 1 1 72 LYS HD2 H 1.130 -0.069 -15.639 1.00 . A A . 52 LYS HD2 1 1
2 2012 1 1 72 LYS HD3 H 2.373 -0.137 -14.390 1.00 . A A . 52 LYS HD3 1 1
2 2013 1 1 72 LYS HE2 H 0.595 -0.926 -12.778 1.00 . A A . 52 LYS HE2 1 1
2 2014 1 1 72 LYS HE3 H -0.503 -1.052 -14.152 1.00 . A A . 52 LYS HE3 1 1
2 2015 1 1 72 LYS HG2 H 0.026 1.271 -13.419 1.00 . A A . 52 LYS HG2 1 1
2 2016 1 1 72 LYS HG3 H 0.609 2.001 -14.915 1.00 . A A . 52 LYS HG3 1 1
2 2017 1 1 72 LYS HZ1 H 0.481 -3.170 -13.794 1.00 . A A . 52 LYS HZ1 1 1
2 2018 1 1 72 LYS HZ2 H 2.048 -2.513 -13.760 1.00 . A A . 52 LYS HZ2 1 1
2 2019 1 1 72 LYS HZ3 H 1.159 -2.534 -15.210 1.00 . A A . 52 LYS HZ3 1 1
2 2020 1 1 72 LYS N N 1.164 2.483 -11.033 1.00 . A A . 52 LYS N 1 1
2 2021 1 1 72 LYS NZ N 1.098 -2.427 -14.178 1.00 . A A . 52 LYS NZ 1 1
2 2022 1 1 72 LYS O O 3.935 2.524 -10.791 1.00 . A A . 52 LYS O 1 1
2 2023 1 1 73 ASP C C 6.422 1.286 -11.619 1.00 . A A . 53 ASP C 1 1
2 2024 1 1 73 ASP CA C 5.502 0.280 -10.906 1.00 . A A . 53 ASP CA 1 1
2 2025 1 1 73 ASP CB C 6.011 -1.146 -11.159 1.00 . A A . 53 ASP CB 1 1
2 2026 1 1 73 ASP CG C 5.982 -1.458 -12.663 1.00 . A A . 53 ASP CG 1 1
2 2027 1 1 73 ASP H H 3.663 -0.368 -11.830 1.00 . A A . 53 ASP H 1 1
2 2028 1 1 73 ASP HA H 5.515 0.479 -9.847 1.00 . A A . 53 ASP HA 1 1
2 2029 1 1 73 ASP HB2 H 7.024 -1.235 -10.794 1.00 . A A . 53 ASP HB2 1 1
2 2030 1 1 73 ASP HB3 H 5.379 -1.850 -10.636 1.00 . A A . 53 ASP HB3 1 1
2 2031 1 1 73 ASP N N 4.097 0.405 -11.410 1.00 . A A . 53 ASP N 1 1
2 2032 1 1 73 ASP O O 7.424 1.709 -11.071 1.00 . A A . 53 ASP O 1 1
2 2033 1 1 73 ASP OD1 O 4.938 -1.875 -13.144 1.00 . A A . 53 ASP OD1 1 1
2 2034 1 1 73 ASP OD2 O 7.002 -1.276 -13.308 1.00 . A A . 53 ASP OD2 1 1
2 2035 1 1 74 HIS C C 6.905 4.025 -12.928 1.00 . A A . 54 HIS C 1 1
2 2036 1 1 74 HIS CA C 6.939 2.638 -13.595 1.00 . A A . 54 HIS CA 1 1
2 2037 1 1 74 HIS CB C 6.417 2.753 -15.031 1.00 . A A . 54 HIS CB 1 1
2 2038 1 1 74 HIS CD2 C 7.773 0.958 -16.389 1.00 . A A . 54 HIS CD2 1 1
2 2039 1 1 74 HIS CE1 C 6.209 -0.527 -16.596 1.00 . A A . 54 HIS CE1 1 1
2 2040 1 1 74 HIS CG C 6.661 1.461 -15.760 1.00 . A A . 54 HIS CG 1 1
2 2041 1 1 74 HIS H H 5.279 1.305 -13.253 1.00 . A A . 54 HIS H 1 1
2 2042 1 1 74 HIS HA H 7.958 2.281 -13.616 1.00 . A A . 54 HIS HA 1 1
2 2043 1 1 74 HIS HB2 H 5.357 2.962 -15.013 1.00 . A A . 54 HIS HB2 1 1
2 2044 1 1 74 HIS HB3 H 6.932 3.555 -15.539 1.00 . A A . 54 HIS HB3 1 1
2 2045 1 1 74 HIS HD1 H 4.759 0.550 -15.563 1.00 . A A . 54 HIS HD1 1 1
2 2046 1 1 74 HIS HD2 H 8.726 1.459 -16.462 1.00 . A A . 54 HIS HD2 1 1
2 2047 1 1 74 HIS HE1 H 5.671 -1.425 -16.861 1.00 . A A . 54 HIS HE1 1 1
2 2048 1 1 74 HIS N N 6.090 1.665 -12.835 1.00 . A A . 54 HIS N 1 1
2 2049 1 1 74 HIS ND1 N 5.676 0.497 -15.904 1.00 . A A . 54 HIS ND1 1 1
2 2050 1 1 74 HIS NE2 N 7.486 -0.297 -16.916 1.00 . A A . 54 HIS NE2 1 1
2 2051 1 1 74 HIS O O 7.757 4.857 -13.184 1.00 . A A . 54 HIS O 1 1
2 2052 1 1 75 ILE C C 6.260 5.456 -9.928 1.00 . A A . 55 ILE C 1 1
2 2053 1 1 75 ILE CA C 5.850 5.610 -11.398 1.00 . A A . 55 ILE CA 1 1
2 2054 1 1 75 ILE CB C 4.415 6.148 -11.492 1.00 . A A . 55 ILE CB 1 1
2 2055 1 1 75 ILE CD1 C 3.311 5.108 -13.491 1.00 . A A . 55 ILE CD1 1 1
2 2056 1 1 75 ILE CG1 C 4.040 6.349 -12.967 1.00 . A A . 55 ILE CG1 1 1
2 2057 1 1 75 ILE CG2 C 4.319 7.492 -10.764 1.00 . A A . 55 ILE CG2 1 1
2 2058 1 1 75 ILE H H 5.259 3.596 -11.883 1.00 . A A . 55 ILE H 1 1
2 2059 1 1 75 ILE HA H 6.523 6.302 -11.884 1.00 . A A . 55 ILE HA 1 1
2 2060 1 1 75 ILE HB H 3.735 5.442 -11.038 1.00 . A A . 55 ILE HB 1 1
2 2061 1 1 75 ILE HD11 H 2.466 4.892 -12.856 1.00 . A A . 55 ILE HD11 1 1
2 2062 1 1 75 ILE HD12 H 3.988 4.267 -13.492 1.00 . A A . 55 ILE HD12 1 1
2 2063 1 1 75 ILE HD13 H 2.966 5.293 -14.499 1.00 . A A . 55 ILE HD13 1 1
2 2064 1 1 75 ILE HG12 H 3.395 7.211 -13.058 1.00 . A A . 55 ILE HG12 1 1
2 2065 1 1 75 ILE HG13 H 4.935 6.509 -13.547 1.00 . A A . 55 ILE HG13 1 1
2 2066 1 1 75 ILE HG21 H 5.150 8.117 -11.052 1.00 . A A . 55 ILE HG21 1 1
2 2067 1 1 75 ILE HG22 H 4.345 7.326 -9.697 1.00 . A A . 55 ILE HG22 1 1
2 2068 1 1 75 ILE HG23 H 3.392 7.978 -11.028 1.00 . A A . 55 ILE HG23 1 1
2 2069 1 1 75 ILE N N 5.933 4.280 -12.078 1.00 . A A . 55 ILE N 1 1
2 2070 1 1 75 ILE O O 6.056 4.418 -9.321 1.00 . A A . 55 ILE O 1 1
2 2071 1 1 76 SER C C 6.142 6.806 -6.992 1.00 . A A . 56 SER C 1 1
2 2072 1 1 76 SER CA C 7.289 6.411 -7.931 1.00 . A A . 56 SER CA 1 1
2 2073 1 1 76 SER CB C 8.479 7.355 -7.717 1.00 . A A . 56 SER CB 1 1
2 2074 1 1 76 SER H H 7.003 7.302 -9.874 1.00 . A A . 56 SER H 1 1
2 2075 1 1 76 SER HA H 7.595 5.403 -7.710 1.00 . A A . 56 SER HA 1 1
2 2076 1 1 76 SER HB2 H 8.816 7.285 -6.696 1.00 . A A . 56 SER HB2 1 1
2 2077 1 1 76 SER HB3 H 9.286 7.068 -8.378 1.00 . A A . 56 SER HB3 1 1
2 2078 1 1 76 SER HG H 8.855 9.258 -7.890 1.00 . A A . 56 SER HG 1 1
2 2079 1 1 76 SER N N 6.846 6.483 -9.358 1.00 . A A . 56 SER N 1 1
2 2080 1 1 76 SER O O 5.235 7.528 -7.368 1.00 . A A . 56 SER O 1 1
2 2081 1 1 76 SER OG O 8.083 8.696 -7.986 1.00 . A A . 56 SER OG 1 1
2 2082 1 1 77 LEU C C 5.088 8.207 -4.572 1.00 . A A . 57 LEU C 1 1
2 2083 1 1 77 LEU CA C 5.126 6.686 -4.768 1.00 . A A . 57 LEU CA 1 1
2 2084 1 1 77 LEU CB C 5.431 6.003 -3.429 1.00 . A A . 57 LEU CB 1 1
2 2085 1 1 77 LEU CD1 C 5.995 3.786 -2.417 1.00 . A A . 57 LEU CD1 1 1
2 2086 1 1 77 LEU CD2 C 3.780 4.120 -3.527 1.00 . A A . 57 LEU CD2 1 1
2 2087 1 1 77 LEU CG C 5.268 4.485 -3.568 1.00 . A A . 57 LEU CG 1 1
2 2088 1 1 77 LEU H H 6.944 5.771 -5.490 1.00 . A A . 57 LEU H 1 1
2 2089 1 1 77 LEU HA H 4.169 6.346 -5.136 1.00 . A A . 57 LEU HA 1 1
2 2090 1 1 77 LEU HB2 H 6.445 6.229 -3.133 1.00 . A A . 57 LEU HB2 1 1
2 2091 1 1 77 LEU HB3 H 4.747 6.368 -2.676 1.00 . A A . 57 LEU HB3 1 1
2 2092 1 1 77 LEU HD11 H 7.013 4.142 -2.365 1.00 . A A . 57 LEU HD11 1 1
2 2093 1 1 77 LEU HD12 H 5.996 2.720 -2.587 1.00 . A A . 57 LEU HD12 1 1
2 2094 1 1 77 LEU HD13 H 5.490 4.002 -1.488 1.00 . A A . 57 LEU HD13 1 1
2 2095 1 1 77 LEU HD21 H 3.457 3.812 -4.510 1.00 . A A . 57 LEU HD21 1 1
2 2096 1 1 77 LEU HD22 H 3.206 4.979 -3.213 1.00 . A A . 57 LEU HD22 1 1
2 2097 1 1 77 LEU HD23 H 3.626 3.311 -2.827 1.00 . A A . 57 LEU HD23 1 1
2 2098 1 1 77 LEU HG H 5.693 4.164 -4.509 1.00 . A A . 57 LEU HG 1 1
2 2099 1 1 77 LEU N N 6.193 6.341 -5.762 1.00 . A A . 57 LEU N 1 1
2 2100 1 1 77 LEU O O 4.036 8.787 -4.373 1.00 . A A . 57 LEU O 1 1
2 2101 1 1 78 GLU C C 5.491 11.016 -5.596 1.00 . A A . 58 GLU C 1 1
2 2102 1 1 78 GLU CA C 6.292 10.341 -4.475 1.00 . A A . 58 GLU CA 1 1
2 2103 1 1 78 GLU CB C 7.753 10.803 -4.543 1.00 . A A . 58 GLU CB 1 1
2 2104 1 1 78 GLU CD C 8.020 12.916 -3.223 1.00 . A A . 58 GLU CD 1 1
2 2105 1 1 78 GLU CG C 8.171 11.390 -3.192 1.00 . A A . 58 GLU CG 1 1
2 2106 1 1 78 GLU H H 7.064 8.356 -4.807 1.00 . A A . 58 GLU H 1 1
2 2107 1 1 78 GLU HA H 5.873 10.613 -3.517 1.00 . A A . 58 GLU HA 1 1
2 2108 1 1 78 GLU HB2 H 8.387 9.960 -4.781 1.00 . A A . 58 GLU HB2 1 1
2 2109 1 1 78 GLU HB3 H 7.858 11.557 -5.308 1.00 . A A . 58 GLU HB3 1 1
2 2110 1 1 78 GLU HG2 H 7.544 10.980 -2.414 1.00 . A A . 58 GLU HG2 1 1
2 2111 1 1 78 GLU HG3 H 9.201 11.136 -2.993 1.00 . A A . 58 GLU HG3 1 1
2 2112 1 1 78 GLU N N 6.235 8.854 -4.640 1.00 . A A . 58 GLU N 1 1
2 2113 1 1 78 GLU O O 4.839 12.022 -5.378 1.00 . A A . 58 GLU O 1 1
2 2114 1 1 78 GLU OE1 O 6.943 13.392 -2.899 1.00 . A A . 58 GLU OE1 1 1
2 2115 1 1 78 GLU OE2 O 8.984 13.581 -3.569 1.00 . A A . 58 GLU OE2 1 1
2 2116 1 1 79 ASP C C 3.264 10.989 -7.630 1.00 . A A . 59 ASP C 1 1
2 2117 1 1 79 ASP CA C 4.766 11.056 -7.932 1.00 . A A . 59 ASP CA 1 1
2 2118 1 1 79 ASP CB C 5.063 10.269 -9.215 1.00 . A A . 59 ASP CB 1 1
2 2119 1 1 79 ASP CG C 6.070 11.041 -10.074 1.00 . A A . 59 ASP CG 1 1
2 2120 1 1 79 ASP H H 6.060 9.649 -6.931 1.00 . A A . 59 ASP H 1 1
2 2121 1 1 79 ASP HA H 5.060 12.087 -8.065 1.00 . A A . 59 ASP HA 1 1
2 2122 1 1 79 ASP HB2 H 5.475 9.304 -8.957 1.00 . A A . 59 ASP HB2 1 1
2 2123 1 1 79 ASP HB3 H 4.149 10.132 -9.773 1.00 . A A . 59 ASP HB3 1 1
2 2124 1 1 79 ASP N N 5.530 10.462 -6.790 1.00 . A A . 59 ASP N 1 1
2 2125 1 1 79 ASP O O 2.542 11.948 -7.832 1.00 . A A . 59 ASP O 1 1
2 2126 1 1 79 ASP OD1 O 5.636 11.840 -10.889 1.00 . A A . 59 ASP OD1 1 1
2 2127 1 1 79 ASP OD2 O 7.258 10.819 -9.904 1.00 . A A . 59 ASP OD2 1 1
2 2128 1 1 80 TYR C C 1.017 10.523 -5.530 1.00 . A A . 60 TYR C 1 1
2 2129 1 1 80 TYR CA C 1.345 9.720 -6.802 1.00 . A A . 60 TYR CA 1 1
2 2130 1 1 80 TYR CB C 1.021 8.241 -6.567 1.00 . A A . 60 TYR CB 1 1
2 2131 1 1 80 TYR CD1 C -0.047 7.885 -8.826 1.00 . A A . 60 TYR CD1 1 1
2 2132 1 1 80 TYR CD2 C 1.824 6.479 -8.186 1.00 . A A . 60 TYR CD2 1 1
2 2133 1 1 80 TYR CE1 C -0.132 7.215 -10.051 1.00 . A A . 60 TYR CE1 1 1
2 2134 1 1 80 TYR CE2 C 1.738 5.808 -9.412 1.00 . A A . 60 TYR CE2 1 1
2 2135 1 1 80 TYR CG C 0.932 7.518 -7.892 1.00 . A A . 60 TYR CG 1 1
2 2136 1 1 80 TYR CZ C 0.760 6.176 -10.344 1.00 . A A . 60 TYR CZ 1 1
2 2137 1 1 80 TYR H H 3.407 9.112 -6.978 1.00 . A A . 60 TYR H 1 1
2 2138 1 1 80 TYR HA H 0.750 10.091 -7.623 1.00 . A A . 60 TYR HA 1 1
2 2139 1 1 80 TYR HB2 H 1.800 7.794 -5.966 1.00 . A A . 60 TYR HB2 1 1
2 2140 1 1 80 TYR HB3 H 0.077 8.157 -6.049 1.00 . A A . 60 TYR HB3 1 1
2 2141 1 1 80 TYR HD1 H -0.735 8.686 -8.600 1.00 . A A . 60 TYR HD1 1 1
2 2142 1 1 80 TYR HD2 H 2.580 6.196 -7.468 1.00 . A A . 60 TYR HD2 1 1
2 2143 1 1 80 TYR HE1 H -0.887 7.498 -10.770 1.00 . A A . 60 TYR HE1 1 1
2 2144 1 1 80 TYR HE2 H 2.426 5.007 -9.639 1.00 . A A . 60 TYR HE2 1 1
2 2145 1 1 80 TYR HH H 0.703 6.168 -12.254 1.00 . A A . 60 TYR HH 1 1
2 2146 1 1 80 TYR N N 2.797 9.863 -7.137 1.00 . A A . 60 TYR N 1 1
2 2147 1 1 80 TYR O O -0.137 10.792 -5.246 1.00 . A A . 60 TYR O 1 1
2 2148 1 1 80 TYR OH O 0.674 5.513 -11.553 1.00 . A A . 60 TYR OH 1 1
2 2149 1 1 81 GLU C C 1.208 10.755 -2.431 1.00 . A A . 61 GLU C 1 1
2 2150 1 1 81 GLU CA C 1.806 11.677 -3.504 1.00 . A A . 61 GLU CA 1 1
2 2151 1 1 81 GLU CB C 0.873 12.869 -3.771 1.00 . A A . 61 GLU CB 1 1
2 2152 1 1 81 GLU CD C 0.726 13.758 -1.426 1.00 . A A . 61 GLU CD 1 1
2 2153 1 1 81 GLU CG C 1.243 14.034 -2.844 1.00 . A A . 61 GLU CG 1 1
2 2154 1 1 81 GLU H H 2.940 10.656 -5.019 1.00 . A A . 61 GLU H 1 1
2 2155 1 1 81 GLU HA H 2.759 12.045 -3.153 1.00 . A A . 61 GLU HA 1 1
2 2156 1 1 81 GLU HB2 H 0.976 13.182 -4.800 1.00 . A A . 61 GLU HB2 1 1
2 2157 1 1 81 GLU HB3 H -0.150 12.576 -3.586 1.00 . A A . 61 GLU HB3 1 1
2 2158 1 1 81 GLU HG2 H 2.318 14.145 -2.821 1.00 . A A . 61 GLU HG2 1 1
2 2159 1 1 81 GLU HG3 H 0.797 14.944 -3.217 1.00 . A A . 61 GLU HG3 1 1
2 2160 1 1 81 GLU N N 2.026 10.896 -4.763 1.00 . A A . 61 GLU N 1 1
2 2161 1 1 81 GLU O O 0.027 10.809 -2.129 1.00 . A A . 61 GLU O 1 1
2 2162 1 1 81 GLU OE1 O -0.428 14.061 -1.167 1.00 . A A . 61 GLU OE1 1 1
2 2163 1 1 81 GLU OE2 O 1.495 13.251 -0.624 1.00 . A A . 61 GLU OE2 1 1
2 2164 1 1 82 VAL C C 1.998 9.509 0.579 1.00 . A A . 62 VAL C 1 1
2 2165 1 1 82 VAL CA C 1.541 8.981 -0.787 1.00 . A A . 62 VAL CA 1 1
2 2166 1 1 82 VAL CB C 2.114 7.577 -1.030 1.00 . A A . 62 VAL CB 1 1
2 2167 1 1 82 VAL CG1 C 1.726 6.648 0.123 1.00 . A A . 62 VAL CG1 1 1
2 2168 1 1 82 VAL CG2 C 1.550 7.018 -2.339 1.00 . A A . 62 VAL CG2 1 1
2 2169 1 1 82 VAL H H 2.973 9.894 -2.112 1.00 . A A . 62 VAL H 1 1
2 2170 1 1 82 VAL HA H 0.461 8.938 -0.812 1.00 . A A . 62 VAL HA 1 1
2 2171 1 1 82 VAL HB H 3.191 7.636 -1.098 1.00 . A A . 62 VAL HB 1 1
2 2172 1 1 82 VAL HG11 H 1.890 5.621 -0.171 1.00 . A A . 62 VAL HG11 1 1
2 2173 1 1 82 VAL HG12 H 0.683 6.789 0.365 1.00 . A A . 62 VAL HG12 1 1
2 2174 1 1 82 VAL HG13 H 2.331 6.875 0.989 1.00 . A A . 62 VAL HG13 1 1
2 2175 1 1 82 VAL HG21 H 1.914 7.607 -3.170 1.00 . A A . 62 VAL HG21 1 1
2 2176 1 1 82 VAL HG22 H 0.470 7.061 -2.313 1.00 . A A . 62 VAL HG22 1 1
2 2177 1 1 82 VAL HG23 H 1.866 5.992 -2.459 1.00 . A A . 62 VAL HG23 1 1
2 2178 1 1 82 VAL N N 2.028 9.911 -1.849 1.00 . A A . 62 VAL N 1 1
2 2179 1 1 82 VAL O O 3.182 9.659 0.831 1.00 . A A . 62 VAL O 1 1
2 2180 1 1 83 HIS C C 1.459 9.204 3.836 1.00 . A A . 63 HIS C 1 1
2 2181 1 1 83 HIS CA C 1.425 10.339 2.803 1.00 . A A . 63 HIS CA 1 1
2 2182 1 1 83 HIS CB C 0.384 11.382 3.230 1.00 . A A . 63 HIS CB 1 1
2 2183 1 1 83 HIS CD2 C 1.426 13.377 4.584 1.00 . A A . 63 HIS CD2 1 1
2 2184 1 1 83 HIS CE1 C 2.010 14.623 2.912 1.00 . A A . 63 HIS CE1 1 1
2 2185 1 1 83 HIS CG C 1.058 12.710 3.443 1.00 . A A . 63 HIS CG 1 1
2 2186 1 1 83 HIS H H 0.121 9.679 1.215 1.00 . A A . 63 HIS H 1 1
2 2187 1 1 83 HIS HA H 2.398 10.803 2.755 1.00 . A A . 63 HIS HA 1 1
2 2188 1 1 83 HIS HB2 H -0.366 11.480 2.458 1.00 . A A . 63 HIS HB2 1 1
2 2189 1 1 83 HIS HB3 H -0.087 11.068 4.149 1.00 . A A . 63 HIS HB3 1 1
2 2190 1 1 83 HIS HD1 H 1.318 13.330 1.436 1.00 . A A . 63 HIS HD1 1 1
2 2191 1 1 83 HIS HD2 H 1.277 13.019 5.591 1.00 . A A . 63 HIS HD2 1 1
2 2192 1 1 83 HIS HE1 H 2.412 15.435 2.324 1.00 . A A . 63 HIS HE1 1 1
2 2193 1 1 83 HIS N N 1.064 9.803 1.453 1.00 . A A . 63 HIS N 1 1
2 2194 1 1 83 HIS ND1 N 1.440 13.523 2.389 1.00 . A A . 63 HIS ND1 1 1
2 2195 1 1 83 HIS NE2 N 2.027 14.586 4.247 1.00 . A A . 63 HIS NE2 1 1
2 2196 1 1 83 HIS O O 0.992 8.104 3.588 1.00 . A A . 63 HIS O 1 1
2 2197 1 1 84 ASP C C 0.675 8.200 6.650 1.00 . A A . 64 ASP C 1 1
2 2198 1 1 84 ASP CA C 2.076 8.427 6.067 1.00 . A A . 64 ASP CA 1 1
2 2199 1 1 84 ASP CB C 3.040 8.875 7.179 1.00 . A A . 64 ASP CB 1 1
2 2200 1 1 84 ASP CG C 2.527 10.163 7.839 1.00 . A A . 64 ASP CG 1 1
2 2201 1 1 84 ASP H H 2.369 10.367 5.171 1.00 . A A . 64 ASP H 1 1
2 2202 1 1 84 ASP HA H 2.435 7.504 5.636 1.00 . A A . 64 ASP HA 1 1
2 2203 1 1 84 ASP HB2 H 3.113 8.095 7.923 1.00 . A A . 64 ASP HB2 1 1
2 2204 1 1 84 ASP HB3 H 4.016 9.056 6.755 1.00 . A A . 64 ASP HB3 1 1
2 2205 1 1 84 ASP N N 2.006 9.472 4.999 1.00 . A A . 64 ASP N 1 1
2 2206 1 1 84 ASP O O -0.100 9.129 6.806 1.00 . A A . 64 ASP O 1 1
2 2207 1 1 84 ASP OD1 O 2.747 11.225 7.276 1.00 . A A . 64 ASP OD1 1 1
2 2208 1 1 84 ASP OD2 O 1.927 10.065 8.897 1.00 . A A . 64 ASP OD2 1 1
2 2209 1 1 85 GLN C C -2.101 7.008 6.519 1.00 . A A . 65 GLN C 1 1
2 2210 1 1 85 GLN CA C -1.002 6.645 7.535 1.00 . A A . 65 GLN CA 1 1
2 2211 1 1 85 GLN CB C -1.206 7.426 8.842 1.00 . A A . 65 GLN CB 1 1
2 2212 1 1 85 GLN CD C -0.141 5.588 10.174 1.00 . A A . 65 GLN CD 1 1
2 2213 1 1 85 GLN CG C -1.400 6.446 10.005 1.00 . A A . 65 GLN CG 1 1
2 2214 1 1 85 GLN H H 0.994 6.244 6.822 1.00 . A A . 65 GLN H 1 1
2 2215 1 1 85 GLN HA H -1.052 5.586 7.742 1.00 . A A . 65 GLN HA 1 1
2 2216 1 1 85 GLN HB2 H -0.341 8.043 9.032 1.00 . A A . 65 GLN HB2 1 1
2 2217 1 1 85 GLN HB3 H -2.082 8.054 8.755 1.00 . A A . 65 GLN HB3 1 1
2 2218 1 1 85 GLN HE21 H 1.028 7.129 10.634 1.00 . A A . 65 GLN HE21 1 1
2 2219 1 1 85 GLN HE22 H 1.797 5.616 10.609 1.00 . A A . 65 GLN HE22 1 1
2 2220 1 1 85 GLN HG2 H -1.583 7.001 10.913 1.00 . A A . 65 GLN HG2 1 1
2 2221 1 1 85 GLN HG3 H -2.245 5.806 9.798 1.00 . A A . 65 GLN HG3 1 1
2 2222 1 1 85 GLN N N 0.348 6.967 6.966 1.00 . A A . 65 GLN N 1 1
2 2223 1 1 85 GLN NE2 N 0.989 6.159 10.499 1.00 . A A . 65 GLN NE2 1 1
2 2224 1 1 85 GLN O O -3.207 7.367 6.889 1.00 . A A . 65 GLN O 1 1
2 2225 1 1 85 GLN OE1 O -0.185 4.386 10.005 1.00 . A A . 65 GLN OE1 1 1
2 2226 1 1 86 THR C C -3.626 5.978 3.841 1.00 . A A . 66 THR C 1 1
2 2227 1 1 86 THR CA C -2.825 7.240 4.197 1.00 . A A . 66 THR CA 1 1
2 2228 1 1 86 THR CB C -2.119 7.790 2.944 1.00 . A A . 66 THR CB 1 1
2 2229 1 1 86 THR CG2 C -1.402 6.660 2.201 1.00 . A A . 66 THR CG2 1 1
2 2230 1 1 86 THR H H -0.912 6.612 4.970 1.00 . A A . 66 THR H 1 1
2 2231 1 1 86 THR HA H -3.498 7.991 4.584 1.00 . A A . 66 THR HA 1 1
2 2232 1 1 86 THR HB H -1.394 8.533 3.241 1.00 . A A . 66 THR HB 1 1
2 2233 1 1 86 THR HG1 H -2.816 9.300 1.936 1.00 . A A . 66 THR HG1 1 1
2 2234 1 1 86 THR HG21 H -0.741 6.144 2.880 1.00 . A A . 66 THR HG21 1 1
2 2235 1 1 86 THR HG22 H -0.830 7.074 1.384 1.00 . A A . 66 THR HG22 1 1
2 2236 1 1 86 THR HG23 H -2.132 5.965 1.812 1.00 . A A . 66 THR HG23 1 1
2 2237 1 1 86 THR N N -1.805 6.910 5.242 1.00 . A A . 66 THR N 1 1
2 2238 1 1 86 THR O O -3.158 4.865 4.011 1.00 . A A . 66 THR O 1 1
2 2239 1 1 86 THR OG1 O -3.078 8.388 2.084 1.00 . A A . 66 THR OG1 1 1
2 2240 1 1 87 ASN C C -5.581 4.717 1.474 1.00 . A A . 67 ASN C 1 1
2 2241 1 1 87 ASN CA C -5.673 4.967 2.984 1.00 . A A . 67 ASN CA 1 1
2 2242 1 1 87 ASN CB C -7.131 5.229 3.375 1.00 . A A . 67 ASN CB 1 1
2 2243 1 1 87 ASN CG C -7.828 3.898 3.674 1.00 . A A . 67 ASN CG 1 1
2 2244 1 1 87 ASN H H -5.186 7.054 3.225 1.00 . A A . 67 ASN H 1 1
2 2245 1 1 87 ASN HA H -5.314 4.094 3.511 1.00 . A A . 67 ASN HA 1 1
2 2246 1 1 87 ASN HB2 H -7.160 5.857 4.254 1.00 . A A . 67 ASN HB2 1 1
2 2247 1 1 87 ASN HB3 H -7.640 5.725 2.562 1.00 . A A . 67 ASN HB3 1 1
2 2248 1 1 87 ASN HD21 H -7.324 3.900 5.598 1.00 . A A . 67 ASN HD21 1 1
2 2249 1 1 87 ASN HD22 H -8.236 2.563 5.088 1.00 . A A . 67 ASN HD22 1 1
2 2250 1 1 87 ASN N N -4.833 6.147 3.351 1.00 . A A . 67 ASN N 1 1
2 2251 1 1 87 ASN ND2 N -7.793 3.414 4.887 1.00 . A A . 67 ASN ND2 1 1
2 2252 1 1 87 ASN O O -5.879 5.585 0.670 1.00 . A A . 67 ASN O 1 1
2 2253 1 1 87 ASN OD1 O -8.409 3.293 2.796 1.00 . A A . 67 ASN OD1 1 1
2 2254 1 1 88 LEU C C -6.074 2.115 -0.732 1.00 . A A . 68 LEU C 1 1
2 2255 1 1 88 LEU CA C -5.052 3.198 -0.365 1.00 . A A . 68 LEU CA 1 1
2 2256 1 1 88 LEU CB C -3.638 2.681 -0.654 1.00 . A A . 68 LEU CB 1 1
2 2257 1 1 88 LEU CD1 C -1.394 3.670 -0.160 1.00 . A A . 68 LEU CD1 1 1
2 2258 1 1 88 LEU CD2 C -2.399 3.926 -2.434 1.00 . A A . 68 LEU CD2 1 1
2 2259 1 1 88 LEU CG C -2.702 3.860 -0.934 1.00 . A A . 68 LEU CG 1 1
2 2260 1 1 88 LEU H H -4.940 2.856 1.760 1.00 . A A . 68 LEU H 1 1
2 2261 1 1 88 LEU HA H -5.238 4.084 -0.954 1.00 . A A . 68 LEU HA 1 1
2 2262 1 1 88 LEU HB2 H -3.277 2.129 0.202 1.00 . A A . 68 LEU HB2 1 1
2 2263 1 1 88 LEU HB3 H -3.663 2.031 -1.515 1.00 . A A . 68 LEU HB3 1 1
2 2264 1 1 88 LEU HD11 H -0.855 4.606 -0.130 1.00 . A A . 68 LEU HD11 1 1
2 2265 1 1 88 LEU HD12 H -0.790 2.922 -0.651 1.00 . A A . 68 LEU HD12 1 1
2 2266 1 1 88 LEU HD13 H -1.615 3.350 0.847 1.00 . A A . 68 LEU HD13 1 1
2 2267 1 1 88 LEU HD21 H -2.016 2.972 -2.767 1.00 . A A . 68 LEU HD21 1 1
2 2268 1 1 88 LEU HD22 H -1.664 4.694 -2.620 1.00 . A A . 68 LEU HD22 1 1
2 2269 1 1 88 LEU HD23 H -3.305 4.157 -2.974 1.00 . A A . 68 LEU HD23 1 1
2 2270 1 1 88 LEU HG H -3.175 4.779 -0.619 1.00 . A A . 68 LEU HG 1 1
2 2271 1 1 88 LEU N N -5.171 3.533 1.089 1.00 . A A . 68 LEU N 1 1
2 2272 1 1 88 LEU O O -6.590 1.417 0.125 1.00 . A A . 68 LEU O 1 1
2 2273 1 1 89 GLU C C -6.589 -0.270 -3.025 1.00 . A A . 69 GLU C 1 1
2 2274 1 1 89 GLU CA C -7.346 0.931 -2.445 1.00 . A A . 69 GLU CA 1 1
2 2275 1 1 89 GLU CB C -8.268 1.523 -3.515 1.00 . A A . 69 GLU CB 1 1
2 2276 1 1 89 GLU CD C -10.056 -0.139 -4.087 1.00 . A A . 69 GLU CD 1 1
2 2277 1 1 89 GLU CG C -9.716 1.097 -3.247 1.00 . A A . 69 GLU CG 1 1
2 2278 1 1 89 GLU H H -5.930 2.542 -2.671 1.00 . A A . 69 GLU H 1 1
2 2279 1 1 89 GLU HA H -7.935 0.609 -1.599 1.00 . A A . 69 GLU HA 1 1
2 2280 1 1 89 GLU HB2 H -8.201 2.601 -3.490 1.00 . A A . 69 GLU HB2 1 1
2 2281 1 1 89 GLU HB3 H -7.965 1.167 -4.488 1.00 . A A . 69 GLU HB3 1 1
2 2282 1 1 89 GLU HG2 H -9.836 0.865 -2.198 1.00 . A A . 69 GLU HG2 1 1
2 2283 1 1 89 GLU HG3 H -10.382 1.903 -3.515 1.00 . A A . 69 GLU HG3 1 1
2 2284 1 1 89 GLU N N -6.364 1.968 -2.003 1.00 . A A . 69 GLU N 1 1
2 2285 1 1 89 GLU O O -5.627 -0.112 -3.756 1.00 . A A . 69 GLU O 1 1
2 2286 1 1 89 GLU OE1 O -10.316 0.023 -5.268 1.00 . A A . 69 GLU OE1 1 1
2 2287 1 1 89 GLU OE2 O -10.055 -1.227 -3.534 1.00 . A A . 69 GLU OE2 1 1
2 2288 1 1 90 LEU C C -7.264 -3.446 -4.177 1.00 . A A . 70 LEU C 1 1
2 2289 1 1 90 LEU CA C -6.330 -2.687 -3.226 1.00 . A A . 70 LEU CA 1 1
2 2290 1 1 90 LEU CB C -5.937 -3.593 -2.051 1.00 . A A . 70 LEU CB 1 1
2 2291 1 1 90 LEU CD1 C -3.740 -4.140 -3.134 1.00 . A A . 70 LEU CD1 1 1
2 2292 1 1 90 LEU CD2 C -4.678 -5.643 -1.369 1.00 . A A . 70 LEU CD2 1 1
2 2293 1 1 90 LEU CG C -5.028 -4.726 -2.544 1.00 . A A . 70 LEU CG 1 1
2 2294 1 1 90 LEU H H -7.794 -1.563 -2.113 1.00 . A A . 70 LEU H 1 1
2 2295 1 1 90 LEU HA H -5.439 -2.392 -3.762 1.00 . A A . 70 LEU HA 1 1
2 2296 1 1 90 LEU HB2 H -5.412 -3.009 -1.309 1.00 . A A . 70 LEU HB2 1 1
2 2297 1 1 90 LEU HB3 H -6.827 -4.016 -1.610 1.00 . A A . 70 LEU HB3 1 1
2 2298 1 1 90 LEU HD11 H -3.010 -4.926 -3.254 1.00 . A A . 70 LEU HD11 1 1
2 2299 1 1 90 LEU HD12 H -3.349 -3.384 -2.468 1.00 . A A . 70 LEU HD12 1 1
2 2300 1 1 90 LEU HD13 H -3.954 -3.697 -4.096 1.00 . A A . 70 LEU HD13 1 1
2 2301 1 1 90 LEU HD21 H -4.236 -6.555 -1.743 1.00 . A A . 70 LEU HD21 1 1
2 2302 1 1 90 LEU HD22 H -5.576 -5.880 -0.817 1.00 . A A . 70 LEU HD22 1 1
2 2303 1 1 90 LEU HD23 H -3.976 -5.143 -0.717 1.00 . A A . 70 LEU HD23 1 1
2 2304 1 1 90 LEU HG H -5.543 -5.294 -3.305 1.00 . A A . 70 LEU HG 1 1
2 2305 1 1 90 LEU N N -7.018 -1.467 -2.702 1.00 . A A . 70 LEU N 1 1
2 2306 1 1 90 LEU O O -8.463 -3.506 -3.976 1.00 . A A . 70 LEU O 1 1
2 2307 1 1 91 TYR C C -6.713 -5.973 -6.728 1.00 . A A . 71 TYR C 1 1
2 2308 1 1 91 TYR CA C -7.536 -4.796 -6.191 1.00 . A A . 71 TYR CA 1 1
2 2309 1 1 91 TYR CB C -7.937 -3.879 -7.354 1.00 . A A . 71 TYR CB 1 1
2 2310 1 1 91 TYR CD1 C -10.286 -4.789 -7.488 1.00 . A A . 71 TYR CD1 1 1
2 2311 1 1 91 TYR CD2 C -9.972 -2.396 -7.250 1.00 . A A . 71 TYR CD2 1 1
2 2312 1 1 91 TYR CE1 C -11.674 -4.606 -7.501 1.00 . A A . 71 TYR CE1 1 1
2 2313 1 1 91 TYR CE2 C -11.359 -2.213 -7.263 1.00 . A A . 71 TYR CE2 1 1
2 2314 1 1 91 TYR CG C -9.434 -3.684 -7.362 1.00 . A A . 71 TYR CG 1 1
2 2315 1 1 91 TYR CZ C -12.211 -3.318 -7.388 1.00 . A A . 71 TYR CZ 1 1
2 2316 1 1 91 TYR H H -5.741 -3.964 -5.342 1.00 . A A . 71 TYR H 1 1
2 2317 1 1 91 TYR HA H -8.422 -5.171 -5.701 1.00 . A A . 71 TYR HA 1 1
2 2318 1 1 91 TYR HB2 H -7.451 -2.921 -7.239 1.00 . A A . 71 TYR HB2 1 1
2 2319 1 1 91 TYR HB3 H -7.629 -4.327 -8.287 1.00 . A A . 71 TYR HB3 1 1
2 2320 1 1 91 TYR HD1 H -9.872 -5.784 -7.576 1.00 . A A . 71 TYR HD1 1 1
2 2321 1 1 91 TYR HD2 H -9.316 -1.544 -7.154 1.00 . A A . 71 TYR HD2 1 1
2 2322 1 1 91 TYR HE1 H -12.330 -5.459 -7.597 1.00 . A A . 71 TYR HE1 1 1
2 2323 1 1 91 TYR HE2 H -11.773 -1.219 -7.177 1.00 . A A . 71 TYR HE2 1 1
2 2324 1 1 91 TYR HH H -13.794 -2.422 -6.798 1.00 . A A . 71 TYR HH 1 1
2 2325 1 1 91 TYR N N -6.710 -4.029 -5.211 1.00 . A A . 71 TYR N 1 1
2 2326 1 1 91 TYR O O -5.500 -5.897 -6.826 1.00 . A A . 71 TYR O 1 1
2 2327 1 1 91 TYR OH O -13.580 -3.138 -7.402 1.00 . A A . 71 TYR OH 1 1
2 2328 1 1 92 TYR C C -6.857 -8.365 -9.112 1.00 . A A . 72 TYR C 1 1
2 2329 1 1 92 TYR CA C -6.616 -8.238 -7.605 1.00 . A A . 72 TYR CA 1 1
2 2330 1 1 92 TYR CB C -7.093 -9.508 -6.893 1.00 . A A . 72 TYR CB 1 1
2 2331 1 1 92 TYR CD1 C -5.407 -9.214 -5.037 1.00 . A A . 72 TYR CD1 1 1
2 2332 1 1 92 TYR CD2 C -7.736 -9.552 -4.450 1.00 . A A . 72 TYR CD2 1 1
2 2333 1 1 92 TYR CE1 C -5.077 -9.128 -3.679 1.00 . A A . 72 TYR CE1 1 1
2 2334 1 1 92 TYR CE2 C -7.405 -9.469 -3.092 1.00 . A A . 72 TYR CE2 1 1
2 2335 1 1 92 TYR CG C -6.737 -9.425 -5.424 1.00 . A A . 72 TYR CG 1 1
2 2336 1 1 92 TYR CZ C -6.076 -9.256 -2.706 1.00 . A A . 72 TYR CZ 1 1
2 2337 1 1 92 TYR H H -8.337 -7.093 -6.986 1.00 . A A . 72 TYR H 1 1
2 2338 1 1 92 TYR HA H -5.558 -8.103 -7.422 1.00 . A A . 72 TYR HA 1 1
2 2339 1 1 92 TYR HB2 H -8.165 -9.599 -7.001 1.00 . A A . 72 TYR HB2 1 1
2 2340 1 1 92 TYR HB3 H -6.612 -10.369 -7.331 1.00 . A A . 72 TYR HB3 1 1
2 2341 1 1 92 TYR HD1 H -4.635 -9.115 -5.787 1.00 . A A . 72 TYR HD1 1 1
2 2342 1 1 92 TYR HD2 H -8.762 -9.716 -4.747 1.00 . A A . 72 TYR HD2 1 1
2 2343 1 1 92 TYR HE1 H -4.051 -8.964 -3.382 1.00 . A A . 72 TYR HE1 1 1
2 2344 1 1 92 TYR HE2 H -8.176 -9.567 -2.342 1.00 . A A . 72 TYR HE2 1 1
2 2345 1 1 92 TYR HH H -5.851 -8.257 -1.092 1.00 . A A . 72 TYR HH 1 1
2 2346 1 1 92 TYR N N -7.360 -7.056 -7.075 1.00 . A A . 72 TYR N 1 1
2 2347 1 1 92 TYR O O -7.985 -8.333 -9.574 1.00 . A A . 72 TYR O 1 1
2 2348 1 1 92 TYR OH O -5.749 -9.172 -1.367 1.00 . A A . 72 TYR OH 1 1
2 2349 1 1 93 LEU C C -6.473 -10.036 -11.715 1.00 . A A . 73 LEU C 1 1
2 2350 1 1 93 LEU CA C -5.947 -8.635 -11.359 1.00 . A A . 73 LEU CA 1 1
2 2351 1 1 93 LEU CB C -4.585 -8.403 -12.030 1.00 . A A . 73 LEU CB 1 1
2 2352 1 1 93 LEU CD1 C -3.795 -6.235 -13.000 1.00 . A A . 73 LEU CD1 1 1
2 2353 1 1 93 LEU CD2 C -4.408 -8.130 -14.512 1.00 . A A . 73 LEU CD2 1 1
2 2354 1 1 93 LEU CG C -4.743 -7.421 -13.195 1.00 . A A . 73 LEU CG 1 1
2 2355 1 1 93 LEU H H -4.907 -8.528 -9.472 1.00 . A A . 73 LEU H 1 1
2 2356 1 1 93 LEU HA H -6.648 -7.892 -11.712 1.00 . A A . 73 LEU HA 1 1
2 2357 1 1 93 LEU HB2 H -3.894 -7.996 -11.307 1.00 . A A . 73 LEU HB2 1 1
2 2358 1 1 93 LEU HB3 H -4.202 -9.342 -12.403 1.00 . A A . 73 LEU HB3 1 1
2 2359 1 1 93 LEU HD11 H -3.988 -5.775 -12.043 1.00 . A A . 73 LEU HD11 1 1
2 2360 1 1 93 LEU HD12 H -3.958 -5.510 -13.785 1.00 . A A . 73 LEU HD12 1 1
2 2361 1 1 93 LEU HD13 H -2.772 -6.580 -13.034 1.00 . A A . 73 LEU HD13 1 1
2 2362 1 1 93 LEU HD21 H -5.207 -8.811 -14.767 1.00 . A A . 73 LEU HD21 1 1
2 2363 1 1 93 LEU HD22 H -3.486 -8.681 -14.401 1.00 . A A . 73 LEU HD22 1 1
2 2364 1 1 93 LEU HD23 H -4.296 -7.397 -15.298 1.00 . A A . 73 LEU HD23 1 1
2 2365 1 1 93 LEU HG H -5.763 -7.062 -13.228 1.00 . A A . 73 LEU HG 1 1
2 2366 1 1 93 LEU N N -5.801 -8.507 -9.876 1.00 . A A . 73 LEU N 1 1
2 2367 1 1 93 LEU O O -5.892 -11.011 -11.256 1.00 . A A . 73 LEU O 1 1
2 2368 1 1 93 LEU OXT O -7.452 -10.109 -12.439 1.00 . A A . 73 LEU OXT 1 1
3 2369 1 1 21 MET C C 8.145 5.486 6.353 1.00 . A A . 1 MET C 1 1
3 2370 1 1 21 MET CA C 9.534 5.133 5.804 1.00 . A A . 1 MET CA 1 1
3 2371 1 1 21 MET CB C 10.013 3.817 6.426 1.00 . A A . 1 MET CB 1 1
3 2372 1 1 21 MET CE C 10.759 0.575 4.188 1.00 . A A . 1 MET CE 1 1
3 2373 1 1 21 MET CG C 9.629 2.652 5.512 1.00 . A A . 1 MET CG 1 1
3 2374 1 1 21 MET H H 10.207 7.101 5.671 1.00 . A A . 1 MET H 1 1
3 2375 1 1 21 MET HA H 9.476 5.022 4.731 1.00 . A A . 1 MET HA 1 1
3 2376 1 1 21 MET HB2 H 11.086 3.845 6.546 1.00 . A A . 1 MET HB2 1 1
3 2377 1 1 21 MET HB3 H 9.546 3.684 7.391 1.00 . A A . 1 MET HB3 1 1
3 2378 1 1 21 MET HE1 H 9.755 0.452 3.807 1.00 . A A . 1 MET HE1 1 1
3 2379 1 1 21 MET HE2 H 11.261 -0.378 4.191 1.00 . A A . 1 MET HE2 1 1
3 2380 1 1 21 MET HE3 H 11.305 1.266 3.560 1.00 . A A . 1 MET HE3 1 1
3 2381 1 1 21 MET HG2 H 8.597 2.387 5.681 1.00 . A A . 1 MET HG2 1 1
3 2382 1 1 21 MET HG3 H 9.761 2.946 4.481 1.00 . A A . 1 MET HG3 1 1
3 2383 1 1 21 MET N N 10.500 6.221 6.138 1.00 . A A . 1 MET N 1 1
3 2384 1 1 21 MET O O 8.009 5.939 7.478 1.00 . A A . 1 MET O 1 1
3 2385 1 1 21 MET SD S 10.685 1.227 5.874 1.00 . A A . 1 MET SD 1 1
3 2386 1 1 22 ILE C C 4.874 4.323 6.045 1.00 . A A . 2 ILE C 1 1
3 2387 1 1 22 ILE CA C 5.728 5.597 6.027 1.00 . A A . 2 ILE CA 1 1
3 2388 1 1 22 ILE CB C 5.086 6.631 5.087 1.00 . A A . 2 ILE CB 1 1
3 2389 1 1 22 ILE CD1 C 3.915 6.747 2.876 1.00 . A A . 2 ILE CD1 1 1
3 2390 1 1 22 ILE CG1 C 5.060 6.091 3.651 1.00 . A A . 2 ILE CG1 1 1
3 2391 1 1 22 ILE CG2 C 5.896 7.930 5.123 1.00 . A A . 2 ILE CG2 1 1
3 2392 1 1 22 ILE H H 7.257 4.912 4.666 1.00 . A A . 2 ILE H 1 1
3 2393 1 1 22 ILE HA H 5.772 6.007 7.025 1.00 . A A . 2 ILE HA 1 1
3 2394 1 1 22 ILE HB H 4.077 6.829 5.417 1.00 . A A . 2 ILE HB 1 1
3 2395 1 1 22 ILE HD11 H 4.163 6.779 1.825 1.00 . A A . 2 ILE HD11 1 1
3 2396 1 1 22 ILE HD12 H 3.764 7.754 3.239 1.00 . A A . 2 ILE HD12 1 1
3 2397 1 1 22 ILE HD13 H 3.010 6.175 3.015 1.00 . A A . 2 ILE HD13 1 1
3 2398 1 1 22 ILE HG12 H 5.998 6.315 3.164 1.00 . A A . 2 ILE HG12 1 1
3 2399 1 1 22 ILE HG13 H 4.910 5.022 3.669 1.00 . A A . 2 ILE HG13 1 1
3 2400 1 1 22 ILE HG21 H 6.809 7.801 4.562 1.00 . A A . 2 ILE HG21 1 1
3 2401 1 1 22 ILE HG22 H 6.134 8.179 6.146 1.00 . A A . 2 ILE HG22 1 1
3 2402 1 1 22 ILE HG23 H 5.314 8.728 4.685 1.00 . A A . 2 ILE HG23 1 1
3 2403 1 1 22 ILE N N 7.116 5.279 5.565 1.00 . A A . 2 ILE N 1 1
3 2404 1 1 22 ILE O O 5.200 3.336 5.412 1.00 . A A . 2 ILE O 1 1
3 2405 1 1 23 GLU C C 1.551 3.480 6.136 1.00 . A A . 3 GLU C 1 1
3 2406 1 1 23 GLU CA C 2.878 3.155 6.831 1.00 . A A . 3 GLU CA 1 1
3 2407 1 1 23 GLU CB C 2.619 2.770 8.296 1.00 . A A . 3 GLU CB 1 1
3 2408 1 1 23 GLU CD C 3.326 4.357 10.108 1.00 . A A . 3 GLU CD 1 1
3 2409 1 1 23 GLU CG C 2.215 4.006 9.112 1.00 . A A . 3 GLU CG 1 1
3 2410 1 1 23 GLU H H 3.538 5.167 7.251 1.00 . A A . 3 GLU H 1 1
3 2411 1 1 23 GLU HA H 3.349 2.326 6.322 1.00 . A A . 3 GLU HA 1 1
3 2412 1 1 23 GLU HB2 H 1.826 2.038 8.339 1.00 . A A . 3 GLU HB2 1 1
3 2413 1 1 23 GLU HB3 H 3.520 2.344 8.717 1.00 . A A . 3 GLU HB3 1 1
3 2414 1 1 23 GLU HG2 H 2.051 4.841 8.447 1.00 . A A . 3 GLU HG2 1 1
3 2415 1 1 23 GLU HG3 H 1.304 3.796 9.653 1.00 . A A . 3 GLU HG3 1 1
3 2416 1 1 23 GLU N N 3.776 4.351 6.762 1.00 . A A . 3 GLU N 1 1
3 2417 1 1 23 GLU O O 0.952 4.511 6.378 1.00 . A A . 3 GLU O 1 1
3 2418 1 1 23 GLU OE1 O 4.286 4.989 9.699 1.00 . A A . 3 GLU OE1 1 1
3 2419 1 1 23 GLU OE2 O 3.197 3.988 11.264 1.00 . A A . 3 GLU OE2 1 1
3 2420 1 1 24 VAL C C -1.110 1.647 4.633 1.00 . A A . 4 VAL C 1 1
3 2421 1 1 24 VAL CA C -0.188 2.871 4.536 1.00 . A A . 4 VAL CA 1 1
3 2422 1 1 24 VAL CB C 0.112 3.180 3.063 1.00 . A A . 4 VAL CB 1 1
3 2423 1 1 24 VAL CG1 C 0.990 4.430 2.970 1.00 . A A . 4 VAL CG1 1 1
3 2424 1 1 24 VAL CG2 C 0.847 2.000 2.420 1.00 . A A . 4 VAL CG2 1 1
3 2425 1 1 24 VAL H H 1.601 1.791 5.082 1.00 . A A . 4 VAL H 1 1
3 2426 1 1 24 VAL HA H -0.684 3.720 4.983 1.00 . A A . 4 VAL HA 1 1
3 2427 1 1 24 VAL HB H -0.816 3.355 2.536 1.00 . A A . 4 VAL HB 1 1
3 2428 1 1 24 VAL HG11 H 1.997 4.187 3.274 1.00 . A A . 4 VAL HG11 1 1
3 2429 1 1 24 VAL HG12 H 0.594 5.197 3.618 1.00 . A A . 4 VAL HG12 1 1
3 2430 1 1 24 VAL HG13 H 0.998 4.789 1.951 1.00 . A A . 4 VAL HG13 1 1
3 2431 1 1 24 VAL HG21 H 1.006 2.203 1.373 1.00 . A A . 4 VAL HG21 1 1
3 2432 1 1 24 VAL HG22 H 0.254 1.104 2.528 1.00 . A A . 4 VAL HG22 1 1
3 2433 1 1 24 VAL HG23 H 1.801 1.861 2.908 1.00 . A A . 4 VAL HG23 1 1
3 2434 1 1 24 VAL N N 1.095 2.612 5.265 1.00 . A A . 4 VAL N 1 1
3 2435 1 1 24 VAL O O -0.664 0.535 4.866 1.00 . A A . 4 VAL O 1 1
3 2436 1 1 25 VAL C C -4.006 0.499 3.144 1.00 . A A . 5 VAL C 1 1
3 2437 1 1 25 VAL CA C -3.363 0.711 4.520 1.00 . A A . 5 VAL CA 1 1
3 2438 1 1 25 VAL CB C -4.453 1.014 5.561 1.00 . A A . 5 VAL CB 1 1
3 2439 1 1 25 VAL CG1 C -3.838 1.013 6.962 1.00 . A A . 5 VAL CG1 1 1
3 2440 1 1 25 VAL CG2 C -5.084 2.386 5.283 1.00 . A A . 5 VAL CG2 1 1
3 2441 1 1 25 VAL H H -2.721 2.757 4.258 1.00 . A A . 5 VAL H 1 1
3 2442 1 1 25 VAL HA H -2.836 -0.187 4.808 1.00 . A A . 5 VAL HA 1 1
3 2443 1 1 25 VAL HB H -5.217 0.250 5.507 1.00 . A A . 5 VAL HB 1 1
3 2444 1 1 25 VAL HG11 H -2.929 0.430 6.956 1.00 . A A . 5 VAL HG11 1 1
3 2445 1 1 25 VAL HG12 H -4.538 0.581 7.663 1.00 . A A . 5 VAL HG12 1 1
3 2446 1 1 25 VAL HG13 H -3.612 2.027 7.259 1.00 . A A . 5 VAL HG13 1 1
3 2447 1 1 25 VAL HG21 H -4.723 2.765 4.339 1.00 . A A . 5 VAL HG21 1 1
3 2448 1 1 25 VAL HG22 H -4.815 3.072 6.072 1.00 . A A . 5 VAL HG22 1 1
3 2449 1 1 25 VAL HG23 H -6.158 2.286 5.242 1.00 . A A . 5 VAL HG23 1 1
3 2450 1 1 25 VAL N N -2.393 1.850 4.448 1.00 . A A . 5 VAL N 1 1
3 2451 1 1 25 VAL O O -4.370 1.444 2.468 1.00 . A A . 5 VAL O 1 1
3 2452 1 1 26 VAL C C -5.997 -1.917 1.569 1.00 . A A . 6 VAL C 1 1
3 2453 1 1 26 VAL CA C -4.764 -1.020 1.391 1.00 . A A . 6 VAL CA 1 1
3 2454 1 1 26 VAL CB C -3.743 -1.709 0.469 1.00 . A A . 6 VAL CB 1 1
3 2455 1 1 26 VAL CG1 C -2.590 -0.746 0.169 1.00 . A A . 6 VAL CG1 1 1
3 2456 1 1 26 VAL CG2 C -3.189 -2.972 1.140 1.00 . A A . 6 VAL CG2 1 1
3 2457 1 1 26 VAL H H -3.843 -1.480 3.290 1.00 . A A . 6 VAL H 1 1
3 2458 1 1 26 VAL HA H -5.072 -0.087 0.941 1.00 . A A . 6 VAL HA 1 1
3 2459 1 1 26 VAL HB H -4.229 -1.978 -0.459 1.00 . A A . 6 VAL HB 1 1
3 2460 1 1 26 VAL HG11 H -1.653 -1.209 0.444 1.00 . A A . 6 VAL HG11 1 1
3 2461 1 1 26 VAL HG12 H -2.723 0.163 0.737 1.00 . A A . 6 VAL HG12 1 1
3 2462 1 1 26 VAL HG13 H -2.581 -0.514 -0.885 1.00 . A A . 6 VAL HG13 1 1
3 2463 1 1 26 VAL HG21 H -3.604 -3.846 0.658 1.00 . A A . 6 VAL HG21 1 1
3 2464 1 1 26 VAL HG22 H -3.459 -2.977 2.185 1.00 . A A . 6 VAL HG22 1 1
3 2465 1 1 26 VAL HG23 H -2.114 -2.988 1.047 1.00 . A A . 6 VAL HG23 1 1
3 2466 1 1 26 VAL N N -4.146 -0.738 2.725 1.00 . A A . 6 VAL N 1 1
3 2467 1 1 26 VAL O O -5.909 -3.010 2.099 1.00 . A A . 6 VAL O 1 1
3 2468 1 1 27 ASN C C -8.834 -2.777 -0.117 1.00 . A A . 7 ASN C 1 1
3 2469 1 1 27 ASN CA C -8.397 -2.265 1.262 1.00 . A A . 7 ASN CA 1 1
3 2470 1 1 27 ASN CB C -9.514 -1.406 1.875 1.00 . A A . 7 ASN CB 1 1
3 2471 1 1 27 ASN CG C -9.632 -0.071 1.128 1.00 . A A . 7 ASN CG 1 1
3 2472 1 1 27 ASN H H -7.179 -0.571 0.704 1.00 . A A . 7 ASN H 1 1
3 2473 1 1 27 ASN HA H -8.206 -3.111 1.907 1.00 . A A . 7 ASN HA 1 1
3 2474 1 1 27 ASN HB2 H -10.452 -1.937 1.806 1.00 . A A . 7 ASN HB2 1 1
3 2475 1 1 27 ASN HB3 H -9.287 -1.214 2.913 1.00 . A A . 7 ASN HB3 1 1
3 2476 1 1 27 ASN HD21 H -8.457 0.908 2.397 1.00 . A A . 7 ASN HD21 1 1
3 2477 1 1 27 ASN HD22 H -9.070 1.835 1.114 1.00 . A A . 7 ASN HD22 1 1
3 2478 1 1 27 ASN N N -7.144 -1.455 1.127 1.00 . A A . 7 ASN N 1 1
3 2479 1 1 27 ASN ND2 N -9.001 0.977 1.585 1.00 . A A . 7 ASN ND2 1 1
3 2480 1 1 27 ASN O O -8.706 -2.090 -1.114 1.00 . A A . 7 ASN O 1 1
3 2481 1 1 27 ASN OD1 O -10.306 0.019 0.121 1.00 . A A . 7 ASN OD1 1 1
3 2482 1 1 28 ASP C C -11.155 -3.969 -1.871 1.00 . A A . 8 ASP C 1 1
3 2483 1 1 28 ASP CA C -9.789 -4.555 -1.483 1.00 . A A . 8 ASP CA 1 1
3 2484 1 1 28 ASP CB C -9.878 -6.085 -1.373 1.00 . A A . 8 ASP CB 1 1
3 2485 1 1 28 ASP CG C -8.553 -6.710 -1.828 1.00 . A A . 8 ASP CG 1 1
3 2486 1 1 28 ASP H H -9.436 -4.518 0.643 1.00 . A A . 8 ASP H 1 1
3 2487 1 1 28 ASP HA H -9.066 -4.297 -2.241 1.00 . A A . 8 ASP HA 1 1
3 2488 1 1 28 ASP HB2 H -10.074 -6.359 -0.347 1.00 . A A . 8 ASP HB2 1 1
3 2489 1 1 28 ASP HB3 H -10.679 -6.445 -2.002 1.00 . A A . 8 ASP HB3 1 1
3 2490 1 1 28 ASP N N -9.346 -3.985 -0.176 1.00 . A A . 8 ASP N 1 1
3 2491 1 1 28 ASP O O -11.234 -3.089 -2.711 1.00 . A A . 8 ASP O 1 1
3 2492 1 1 28 ASP OD1 O -7.654 -6.814 -1.006 1.00 . A A . 8 ASP OD1 1 1
3 2493 1 1 28 ASP OD2 O -8.458 -7.075 -2.989 1.00 . A A . 8 ASP OD2 1 1
3 2494 1 1 29 ARG C C -14.637 -4.527 -0.659 1.00 . A A . 9 ARG C 1 1
3 2495 1 1 29 ARG CA C -13.588 -3.913 -1.599 1.00 . A A . 9 ARG CA 1 1
3 2496 1 1 29 ARG CB C -13.942 -4.260 -3.051 1.00 . A A . 9 ARG CB 1 1
3 2497 1 1 29 ARG CD C -14.598 -2.152 -4.230 1.00 . A A . 9 ARG CD 1 1
3 2498 1 1 29 ARG CG C -15.121 -3.397 -3.511 1.00 . A A . 9 ARG CG 1 1
3 2499 1 1 29 ARG CZ C -14.533 -0.002 -3.109 1.00 . A A . 9 ARG CZ 1 1
3 2500 1 1 29 ARG H H -12.131 -5.151 -0.594 1.00 . A A . 9 ARG H 1 1
3 2501 1 1 29 ARG HA H -13.590 -2.839 -1.478 1.00 . A A . 9 ARG HA 1 1
3 2502 1 1 29 ARG HB2 H -13.086 -4.069 -3.683 1.00 . A A . 9 ARG HB2 1 1
3 2503 1 1 29 ARG HB3 H -14.213 -5.302 -3.117 1.00 . A A . 9 ARG HB3 1 1
3 2504 1 1 29 ARG HD2 H -13.530 -2.079 -4.093 1.00 . A A . 9 ARG HD2 1 1
3 2505 1 1 29 ARG HD3 H -14.821 -2.225 -5.285 1.00 . A A . 9 ARG HD3 1 1
3 2506 1 1 29 ARG HE H -16.232 -0.849 -3.704 1.00 . A A . 9 ARG HE 1 1
3 2507 1 1 29 ARG HG2 H -15.742 -3.969 -4.185 1.00 . A A . 9 ARG HG2 1 1
3 2508 1 1 29 ARG HG3 H -15.703 -3.096 -2.654 1.00 . A A . 9 ARG HG3 1 1
3 2509 1 1 29 ARG HH11 H -14.346 -0.965 -1.356 1.00 . A A . 9 ARG HH11 1 1
3 2510 1 1 29 ARG HH12 H -13.558 0.574 -1.450 1.00 . A A . 9 ARG HH12 1 1
3 2511 1 1 29 ARG HH21 H -14.545 1.180 -4.730 1.00 . A A . 9 ARG HH21 1 1
3 2512 1 1 29 ARG HH22 H -13.670 1.791 -3.367 1.00 . A A . 9 ARG HH22 1 1
3 2513 1 1 29 ARG N N -12.227 -4.445 -1.268 1.00 . A A . 9 ARG N 1 1
3 2514 1 1 29 ARG NE N -15.257 -0.941 -3.663 1.00 . A A . 9 ARG NE 1 1
3 2515 1 1 29 ARG NH1 N -14.113 -0.142 -1.875 1.00 . A A . 9 ARG NH1 1 1
3 2516 1 1 29 ARG NH2 N -14.226 1.074 -3.788 1.00 . A A . 9 ARG NH2 1 1
3 2517 1 1 29 ARG O O -15.384 -3.814 -0.010 1.00 . A A . 9 ARG O 1 1
3 2518 1 1 30 LEU C C -15.337 -6.220 1.776 1.00 . A A . 10 LEU C 1 1
3 2519 1 1 30 LEU CA C -15.705 -6.498 0.313 1.00 . A A . 10 LEU CA 1 1
3 2520 1 1 30 LEU CB C -15.709 -8.013 0.057 1.00 . A A . 10 LEU CB 1 1
3 2521 1 1 30 LEU CD1 C -17.022 -9.179 -1.727 1.00 . A A . 10 LEU CD1 1 1
3 2522 1 1 30 LEU CD2 C -17.688 -9.414 0.666 1.00 . A A . 10 LEU CD2 1 1
3 2523 1 1 30 LEU CG C -17.108 -8.459 -0.380 1.00 . A A . 10 LEU CG 1 1
3 2524 1 1 30 LEU H H -14.091 -6.389 -1.118 1.00 . A A . 10 LEU H 1 1
3 2525 1 1 30 LEU HA H -16.686 -6.097 0.109 1.00 . A A . 10 LEU HA 1 1
3 2526 1 1 30 LEU HB2 H -14.996 -8.249 -0.721 1.00 . A A . 10 LEU HB2 1 1
3 2527 1 1 30 LEU HB3 H -15.435 -8.534 0.963 1.00 . A A . 10 LEU HB3 1 1
3 2528 1 1 30 LEU HD11 H -16.756 -10.214 -1.567 1.00 . A A . 10 LEU HD11 1 1
3 2529 1 1 30 LEU HD12 H -16.271 -8.706 -2.342 1.00 . A A . 10 LEU HD12 1 1
3 2530 1 1 30 LEU HD13 H -17.980 -9.126 -2.224 1.00 . A A . 10 LEU HD13 1 1
3 2531 1 1 30 LEU HD21 H -17.037 -10.268 0.774 1.00 . A A . 10 LEU HD21 1 1
3 2532 1 1 30 LEU HD22 H -18.666 -9.742 0.349 1.00 . A A . 10 LEU HD22 1 1
3 2533 1 1 30 LEU HD23 H -17.770 -8.902 1.614 1.00 . A A . 10 LEU HD23 1 1
3 2534 1 1 30 LEU HG H -17.749 -7.595 -0.475 1.00 . A A . 10 LEU HG 1 1
3 2535 1 1 30 LEU N N -14.702 -5.839 -0.584 1.00 . A A . 10 LEU N 1 1
3 2536 1 1 30 LEU O O -16.029 -5.492 2.466 1.00 . A A . 10 LEU O 1 1
3 2537 1 1 31 GLY C C -12.450 -7.179 3.885 1.00 . A A . 11 GLY C 1 1
3 2538 1 1 31 GLY CA C -13.828 -6.553 3.663 1.00 . A A . 11 GLY CA 1 1
3 2539 1 1 31 GLY H H -13.712 -7.363 1.667 1.00 . A A . 11 GLY H 1 1
3 2540 1 1 31 GLY HA2 H -13.778 -5.489 3.853 1.00 . A A . 11 GLY HA2 1 1
3 2541 1 1 31 GLY HA3 H -14.541 -7.008 4.333 1.00 . A A . 11 GLY HA3 1 1
3 2542 1 1 31 GLY N N -14.252 -6.786 2.249 1.00 . A A . 11 GLY N 1 1
3 2543 1 1 31 GLY O O -12.275 -8.020 4.750 1.00 . A A . 11 GLY O 1 1
3 2544 1 1 32 LYS C C -9.060 -6.233 3.092 1.00 . A A . 12 LYS C 1 1
3 2545 1 1 32 LYS CA C -10.102 -7.348 3.247 1.00 . A A . 12 LYS CA 1 1
3 2546 1 1 32 LYS CB C -9.891 -8.412 2.164 1.00 . A A . 12 LYS CB 1 1
3 2547 1 1 32 LYS CD C -7.743 -9.517 1.506 1.00 . A A . 12 LYS CD 1 1
3 2548 1 1 32 LYS CE C -6.355 -9.288 2.108 1.00 . A A . 12 LYS CE 1 1
3 2549 1 1 32 LYS CG C -8.803 -9.396 2.605 1.00 . A A . 12 LYS CG 1 1
3 2550 1 1 32 LYS H H -11.651 -6.104 2.413 1.00 . A A . 12 LYS H 1 1
3 2551 1 1 32 LYS HA H -10.000 -7.801 4.222 1.00 . A A . 12 LYS HA 1 1
3 2552 1 1 32 LYS HB2 H -10.816 -8.947 2.004 1.00 . A A . 12 LYS HB2 1 1
3 2553 1 1 32 LYS HB3 H -9.591 -7.933 1.245 1.00 . A A . 12 LYS HB3 1 1
3 2554 1 1 32 LYS HD2 H -7.789 -10.504 1.069 1.00 . A A . 12 LYS HD2 1 1
3 2555 1 1 32 LYS HD3 H -7.929 -8.776 0.741 1.00 . A A . 12 LYS HD3 1 1
3 2556 1 1 32 LYS HE2 H -6.445 -8.685 3.000 1.00 . A A . 12 LYS HE2 1 1
3 2557 1 1 32 LYS HE3 H -5.912 -10.240 2.361 1.00 . A A . 12 LYS HE3 1 1
3 2558 1 1 32 LYS HG2 H -8.341 -9.037 3.514 1.00 . A A . 12 LYS HG2 1 1
3 2559 1 1 32 LYS HG3 H -9.244 -10.364 2.785 1.00 . A A . 12 LYS HG3 1 1
3 2560 1 1 32 LYS HZ1 H -5.486 -7.566 1.328 1.00 . A A . 12 LYS HZ1 1 1
3 2561 1 1 32 LYS HZ2 H -5.860 -8.740 0.160 1.00 . A A . 12 LYS HZ2 1 1
3 2562 1 1 32 LYS HZ3 H -4.523 -8.953 1.185 1.00 . A A . 12 LYS HZ3 1 1
3 2563 1 1 32 LYS N N -11.475 -6.778 3.104 1.00 . A A . 12 LYS N 1 1
3 2564 1 1 32 LYS NZ N -5.491 -8.583 1.120 1.00 . A A . 12 LYS NZ 1 1
3 2565 1 1 32 LYS O O -8.832 -5.732 2.004 1.00 . A A . 12 LYS O 1 1
3 2566 1 1 33 LYS C C -6.075 -5.247 4.735 1.00 . A A . 13 LYS C 1 1
3 2567 1 1 33 LYS CA C -7.395 -4.762 4.112 1.00 . A A . 13 LYS CA 1 1
3 2568 1 1 33 LYS CB C -7.900 -3.517 4.857 1.00 . A A . 13 LYS CB 1 1
3 2569 1 1 33 LYS CD C -8.882 -2.684 7.000 1.00 . A A . 13 LYS CD 1 1
3 2570 1 1 33 LYS CE C -7.897 -1.730 7.683 1.00 . A A . 13 LYS CE 1 1
3 2571 1 1 33 LYS CG C -8.110 -3.830 6.340 1.00 . A A . 13 LYS CG 1 1
3 2572 1 1 33 LYS H H -8.633 -6.269 5.037 1.00 . A A . 13 LYS H 1 1
3 2573 1 1 33 LYS HA H -7.222 -4.504 3.080 1.00 . A A . 13 LYS HA 1 1
3 2574 1 1 33 LYS HB2 H -7.172 -2.724 4.760 1.00 . A A . 13 LYS HB2 1 1
3 2575 1 1 33 LYS HB3 H -8.835 -3.199 4.425 1.00 . A A . 13 LYS HB3 1 1
3 2576 1 1 33 LYS HD2 H -9.446 -2.148 6.249 1.00 . A A . 13 LYS HD2 1 1
3 2577 1 1 33 LYS HD3 H -9.557 -3.089 7.737 1.00 . A A . 13 LYS HD3 1 1
3 2578 1 1 33 LYS HE2 H -7.657 -2.103 8.666 1.00 . A A . 13 LYS HE2 1 1
3 2579 1 1 33 LYS HE3 H -6.996 -1.664 7.093 1.00 . A A . 13 LYS HE3 1 1
3 2580 1 1 33 LYS HG2 H -8.676 -4.745 6.437 1.00 . A A . 13 LYS HG2 1 1
3 2581 1 1 33 LYS HG3 H -7.153 -3.943 6.826 1.00 . A A . 13 LYS HG3 1 1
3 2582 1 1 33 LYS HZ1 H -8.946 -0.104 6.904 1.00 . A A . 13 LYS HZ1 1 1
3 2583 1 1 33 LYS HZ2 H -7.766 0.312 8.051 1.00 . A A . 13 LYS HZ2 1 1
3 2584 1 1 33 LYS HZ3 H -9.231 -0.388 8.554 1.00 . A A . 13 LYS HZ3 1 1
3 2585 1 1 33 LYS N N -8.428 -5.845 4.177 1.00 . A A . 13 LYS N 1 1
3 2586 1 1 33 LYS NZ N -8.508 -0.376 7.807 1.00 . A A . 13 LYS NZ 1 1
3 2587 1 1 33 LYS O O -6.057 -6.150 5.555 1.00 . A A . 13 LYS O 1 1
3 2588 1 1 34 VAL C C -2.786 -3.810 5.168 1.00 . A A . 14 VAL C 1 1
3 2589 1 1 34 VAL CA C -3.637 -5.058 4.895 1.00 . A A . 14 VAL CA 1 1
3 2590 1 1 34 VAL CB C -2.889 -5.965 3.896 1.00 . A A . 14 VAL CB 1 1
3 2591 1 1 34 VAL CG1 C -2.718 -7.362 4.496 1.00 . A A . 14 VAL CG1 1 1
3 2592 1 1 34 VAL CG2 C -3.668 -6.076 2.577 1.00 . A A . 14 VAL CG2 1 1
3 2593 1 1 34 VAL H H -5.022 -3.928 3.678 1.00 . A A . 14 VAL H 1 1
3 2594 1 1 34 VAL HA H -3.785 -5.595 5.819 1.00 . A A . 14 VAL HA 1 1
3 2595 1 1 34 VAL HB H -1.911 -5.544 3.699 1.00 . A A . 14 VAL HB 1 1
3 2596 1 1 34 VAL HG11 H -1.993 -7.915 3.918 1.00 . A A . 14 VAL HG11 1 1
3 2597 1 1 34 VAL HG12 H -3.665 -7.880 4.478 1.00 . A A . 14 VAL HG12 1 1
3 2598 1 1 34 VAL HG13 H -2.374 -7.276 5.517 1.00 . A A . 14 VAL HG13 1 1
3 2599 1 1 34 VAL HG21 H -4.086 -5.114 2.323 1.00 . A A . 14 VAL HG21 1 1
3 2600 1 1 34 VAL HG22 H -4.462 -6.797 2.690 1.00 . A A . 14 VAL HG22 1 1
3 2601 1 1 34 VAL HG23 H -2.999 -6.396 1.791 1.00 . A A . 14 VAL HG23 1 1
3 2602 1 1 34 VAL N N -4.973 -4.648 4.343 1.00 . A A . 14 VAL N 1 1
3 2603 1 1 34 VAL O O -3.017 -2.752 4.611 1.00 . A A . 14 VAL O 1 1
3 2604 1 1 35 ARG C C 0.473 -2.997 5.719 1.00 . A A . 15 ARG C 1 1
3 2605 1 1 35 ARG CA C -0.911 -2.775 6.345 1.00 . A A . 15 ARG CA 1 1
3 2606 1 1 35 ARG CB C -0.769 -2.647 7.866 1.00 . A A . 15 ARG CB 1 1
3 2607 1 1 35 ARG CD C -3.169 -2.347 8.528 1.00 . A A . 15 ARG CD 1 1
3 2608 1 1 35 ARG CG C -1.808 -1.658 8.406 1.00 . A A . 15 ARG CG 1 1
3 2609 1 1 35 ARG CZ C -4.185 -3.760 10.228 1.00 . A A . 15 ARG CZ 1 1
3 2610 1 1 35 ARG H H -1.633 -4.804 6.454 1.00 . A A . 15 ARG H 1 1
3 2611 1 1 35 ARG HA H -1.345 -1.868 5.947 1.00 . A A . 15 ARG HA 1 1
3 2612 1 1 35 ARG HB2 H -0.922 -3.614 8.322 1.00 . A A . 15 ARG HB2 1 1
3 2613 1 1 35 ARG HB3 H 0.221 -2.292 8.106 1.00 . A A . 15 ARG HB3 1 1
3 2614 1 1 35 ARG HD2 H -3.921 -1.616 8.789 1.00 . A A . 15 ARG HD2 1 1
3 2615 1 1 35 ARG HD3 H -3.425 -2.806 7.584 1.00 . A A . 15 ARG HD3 1 1
3 2616 1 1 35 ARG HE H -2.241 -3.812 9.814 1.00 . A A . 15 ARG HE 1 1
3 2617 1 1 35 ARG HG2 H -1.497 -1.307 9.379 1.00 . A A . 15 ARG HG2 1 1
3 2618 1 1 35 ARG HG3 H -1.890 -0.818 7.732 1.00 . A A . 15 ARG HG3 1 1
3 2619 1 1 35 ARG HH11 H -5.238 -4.129 8.561 1.00 . A A . 15 ARG HH11 1 1
3 2620 1 1 35 ARG HH12 H -6.074 -4.413 10.052 1.00 . A A . 15 ARG HH12 1 1
3 2621 1 1 35 ARG HH21 H -3.384 -3.488 12.051 1.00 . A A . 15 ARG HH21 1 1
3 2622 1 1 35 ARG HH22 H -5.035 -4.031 12.027 1.00 . A A . 15 ARG HH22 1 1
3 2623 1 1 35 ARG N N -1.796 -3.937 6.023 1.00 . A A . 15 ARG N 1 1
3 2624 1 1 35 ARG NE N -3.101 -3.396 9.591 1.00 . A A . 15 ARG NE 1 1
3 2625 1 1 35 ARG NH1 N -5.250 -4.128 9.561 1.00 . A A . 15 ARG NH1 1 1
3 2626 1 1 35 ARG NH2 N -4.203 -3.761 11.539 1.00 . A A . 15 ARG NH2 1 1
3 2627 1 1 35 ARG O O 1.046 -4.069 5.821 1.00 . A A . 15 ARG O 1 1
3 2628 1 1 36 VAL C C 3.116 -0.790 4.561 1.00 . A A . 16 VAL C 1 1
3 2629 1 1 36 VAL CA C 2.361 -2.124 4.438 1.00 . A A . 16 VAL CA 1 1
3 2630 1 1 36 VAL CB C 2.195 -2.524 2.958 1.00 . A A . 16 VAL CB 1 1
3 2631 1 1 36 VAL CG1 C 1.472 -1.419 2.182 1.00 . A A . 16 VAL CG1 1 1
3 2632 1 1 36 VAL CG2 C 3.570 -2.773 2.328 1.00 . A A . 16 VAL CG2 1 1
3 2633 1 1 36 VAL H H 0.530 -1.138 5.012 1.00 . A A . 16 VAL H 1 1
3 2634 1 1 36 VAL HA H 2.920 -2.892 4.954 1.00 . A A . 16 VAL HA 1 1
3 2635 1 1 36 VAL HB H 1.611 -3.430 2.903 1.00 . A A . 16 VAL HB 1 1
3 2636 1 1 36 VAL HG11 H 1.432 -1.684 1.136 1.00 . A A . 16 VAL HG11 1 1
3 2637 1 1 36 VAL HG12 H 2.006 -0.488 2.297 1.00 . A A . 16 VAL HG12 1 1
3 2638 1 1 36 VAL HG13 H 0.468 -1.308 2.564 1.00 . A A . 16 VAL HG13 1 1
3 2639 1 1 36 VAL HG21 H 3.544 -2.494 1.284 1.00 . A A . 16 VAL HG21 1 1
3 2640 1 1 36 VAL HG22 H 3.821 -3.818 2.414 1.00 . A A . 16 VAL HG22 1 1
3 2641 1 1 36 VAL HG23 H 4.316 -2.181 2.839 1.00 . A A . 16 VAL HG23 1 1
3 2642 1 1 36 VAL N N 1.013 -1.989 5.074 1.00 . A A . 16 VAL N 1 1
3 2643 1 1 36 VAL O O 2.542 0.274 4.402 1.00 . A A . 16 VAL O 1 1
3 2644 1 1 37 LYS C C 6.259 0.513 3.908 1.00 . A A . 17 LYS C 1 1
3 2645 1 1 37 LYS CA C 5.190 0.417 5.007 1.00 . A A . 17 LYS CA 1 1
3 2646 1 1 37 LYS CB C 5.863 0.458 6.389 1.00 . A A . 17 LYS CB 1 1
3 2647 1 1 37 LYS CD C 6.598 -1.235 8.078 1.00 . A A . 17 LYS CD 1 1
3 2648 1 1 37 LYS CE C 6.722 -2.759 8.175 1.00 . A A . 17 LYS CE 1 1
3 2649 1 1 37 LYS CG C 6.716 -0.800 6.614 1.00 . A A . 17 LYS CG 1 1
3 2650 1 1 37 LYS H H 4.828 -1.712 4.988 1.00 . A A . 17 LYS H 1 1
3 2651 1 1 37 LYS HA H 4.523 1.262 4.919 1.00 . A A . 17 LYS HA 1 1
3 2652 1 1 37 LYS HB2 H 6.496 1.332 6.451 1.00 . A A . 17 LYS HB2 1 1
3 2653 1 1 37 LYS HB3 H 5.104 0.515 7.153 1.00 . A A . 17 LYS HB3 1 1
3 2654 1 1 37 LYS HD2 H 7.385 -0.771 8.656 1.00 . A A . 17 LYS HD2 1 1
3 2655 1 1 37 LYS HD3 H 5.637 -0.931 8.467 1.00 . A A . 17 LYS HD3 1 1
3 2656 1 1 37 LYS HE2 H 6.614 -3.193 7.190 1.00 . A A . 17 LYS HE2 1 1
3 2657 1 1 37 LYS HE3 H 7.692 -3.015 8.578 1.00 . A A . 17 LYS HE3 1 1
3 2658 1 1 37 LYS HG2 H 6.368 -1.594 5.971 1.00 . A A . 17 LYS HG2 1 1
3 2659 1 1 37 LYS HG3 H 7.749 -0.582 6.389 1.00 . A A . 17 LYS HG3 1 1
3 2660 1 1 37 LYS HZ1 H 5.936 -4.231 9.422 1.00 . A A . 17 LYS HZ1 1 1
3 2661 1 1 37 LYS HZ2 H 4.766 -3.372 8.539 1.00 . A A . 17 LYS HZ2 1 1
3 2662 1 1 37 LYS HZ3 H 5.524 -2.649 9.877 1.00 . A A . 17 LYS HZ3 1 1
3 2663 1 1 37 LYS N N 4.395 -0.843 4.858 1.00 . A A . 17 LYS N 1 1
3 2664 1 1 37 LYS NZ N 5.657 -3.293 9.071 1.00 . A A . 17 LYS NZ 1 1
3 2665 1 1 37 LYS O O 6.938 -0.451 3.598 1.00 . A A . 17 LYS O 1 1
3 2666 1 1 38 CYS C C 7.884 3.354 2.251 1.00 . A A . 18 CYS C 1 1
3 2667 1 1 38 CYS CA C 7.423 1.889 2.250 1.00 . A A . 18 CYS CA 1 1
3 2668 1 1 38 CYS CB C 6.802 1.553 0.891 1.00 . A A . 18 CYS CB 1 1
3 2669 1 1 38 CYS H H 5.843 2.435 3.610 1.00 . A A . 18 CYS H 1 1
3 2670 1 1 38 CYS HA H 8.272 1.245 2.428 1.00 . A A . 18 CYS HA 1 1
3 2671 1 1 38 CYS HB2 H 5.745 1.364 1.015 1.00 . A A . 18 CYS HB2 1 1
3 2672 1 1 38 CYS HB3 H 6.942 2.383 0.214 1.00 . A A . 18 CYS HB3 1 1
3 2673 1 1 38 CYS HG H 7.001 -0.661 0.325 1.00 . A A . 18 CYS HG 1 1
3 2674 1 1 38 CYS N N 6.407 1.684 3.328 1.00 . A A . 18 CYS N 1 1
3 2675 1 1 38 CYS O O 7.181 4.235 2.716 1.00 . A A . 18 CYS O 1 1
3 2676 1 1 38 CYS SG S 7.601 0.081 0.210 1.00 . A A . 18 CYS SG 1 1
3 2677 1 1 39 LEU C C 8.875 5.787 0.544 1.00 . A A . 19 LEU C 1 1
3 2678 1 1 39 LEU CA C 9.565 5.029 1.685 1.00 . A A . 19 LEU CA 1 1
3 2679 1 1 39 LEU CB C 11.080 5.021 1.448 1.00 . A A . 19 LEU CB 1 1
3 2680 1 1 39 LEU CD1 C 13.115 4.570 2.823 1.00 . A A . 19 LEU CD1 1 1
3 2681 1 1 39 LEU CD2 C 12.140 6.867 2.762 1.00 . A A . 19 LEU CD2 1 1
3 2682 1 1 39 LEU CG C 11.814 5.371 2.745 1.00 . A A . 19 LEU CG 1 1
3 2683 1 1 39 LEU H H 9.602 2.900 1.350 1.00 . A A . 19 LEU H 1 1
3 2684 1 1 39 LEU HA H 9.347 5.517 2.624 1.00 . A A . 19 LEU HA 1 1
3 2685 1 1 39 LEU HB2 H 11.385 4.041 1.115 1.00 . A A . 19 LEU HB2 1 1
3 2686 1 1 39 LEU HB3 H 11.328 5.749 0.692 1.00 . A A . 19 LEU HB3 1 1
3 2687 1 1 39 LEU HD11 H 12.940 3.655 3.369 1.00 . A A . 19 LEU HD11 1 1
3 2688 1 1 39 LEU HD12 H 13.870 5.154 3.329 1.00 . A A . 19 LEU HD12 1 1
3 2689 1 1 39 LEU HD13 H 13.455 4.335 1.824 1.00 . A A . 19 LEU HD13 1 1
3 2690 1 1 39 LEU HD21 H 12.717 7.119 1.884 1.00 . A A . 19 LEU HD21 1 1
3 2691 1 1 39 LEU HD22 H 12.713 7.101 3.647 1.00 . A A . 19 LEU HD22 1 1
3 2692 1 1 39 LEU HD23 H 11.223 7.437 2.765 1.00 . A A . 19 LEU HD23 1 1
3 2693 1 1 39 LEU HG H 11.188 5.125 3.593 1.00 . A A . 19 LEU HG 1 1
3 2694 1 1 39 LEU N N 9.057 3.623 1.725 1.00 . A A . 19 LEU N 1 1
3 2695 1 1 39 LEU O O 8.613 5.232 -0.510 1.00 . A A . 19 LEU O 1 1
3 2696 1 1 40 ALA C C 8.818 7.946 -1.565 1.00 . A A . 20 ALA C 1 1
3 2697 1 1 40 ALA CA C 7.917 7.863 -0.321 1.00 . A A . 20 ALA CA 1 1
3 2698 1 1 40 ALA CB C 7.646 9.276 0.208 1.00 . A A . 20 ALA CB 1 1
3 2699 1 1 40 ALA H H 8.814 7.470 1.604 1.00 . A A . 20 ALA H 1 1
3 2700 1 1 40 ALA HA H 6.981 7.397 -0.589 1.00 . A A . 20 ALA HA 1 1
3 2701 1 1 40 ALA HB1 H 7.024 9.217 1.089 1.00 . A A . 20 ALA HB1 1 1
3 2702 1 1 40 ALA HB2 H 7.140 9.854 -0.551 1.00 . A A . 20 ALA HB2 1 1
3 2703 1 1 40 ALA HB3 H 8.582 9.753 0.459 1.00 . A A . 20 ALA HB3 1 1
3 2704 1 1 40 ALA N N 8.586 7.052 0.747 1.00 . A A . 20 ALA N 1 1
3 2705 1 1 40 ALA O O 8.344 8.192 -2.661 1.00 . A A . 20 ALA O 1 1
3 2706 1 1 41 GLU C C 10.978 6.467 -3.351 1.00 . A A . 21 GLU C 1 1
3 2707 1 1 41 GLU CA C 11.037 7.789 -2.573 1.00 . A A . 21 GLU CA 1 1
3 2708 1 1 41 GLU CB C 12.472 8.033 -2.083 1.00 . A A . 21 GLU CB 1 1
3 2709 1 1 41 GLU CD C 13.899 5.980 -1.814 1.00 . A A . 21 GLU CD 1 1
3 2710 1 1 41 GLU CG C 12.901 6.916 -1.120 1.00 . A A . 21 GLU CG 1 1
3 2711 1 1 41 GLU H H 10.459 7.525 -0.515 1.00 . A A . 21 GLU H 1 1
3 2712 1 1 41 GLU HA H 10.741 8.597 -3.225 1.00 . A A . 21 GLU HA 1 1
3 2713 1 1 41 GLU HB2 H 13.141 8.052 -2.932 1.00 . A A . 21 GLU HB2 1 1
3 2714 1 1 41 GLU HB3 H 12.518 8.982 -1.571 1.00 . A A . 21 GLU HB3 1 1
3 2715 1 1 41 GLU HG2 H 13.367 7.354 -0.249 1.00 . A A . 21 GLU HG2 1 1
3 2716 1 1 41 GLU HG3 H 12.035 6.350 -0.815 1.00 . A A . 21 GLU HG3 1 1
3 2717 1 1 41 GLU N N 10.106 7.734 -1.405 1.00 . A A . 21 GLU N 1 1
3 2718 1 1 41 GLU O O 11.312 6.418 -4.521 1.00 . A A . 21 GLU O 1 1
3 2719 1 1 41 GLU OE1 O 15.048 6.367 -1.956 1.00 . A A . 21 GLU OE1 1 1
3 2720 1 1 41 GLU OE2 O 13.497 4.889 -2.188 1.00 . A A . 21 GLU OE2 1 1
3 2721 1 1 42 ASP C C 9.443 4.146 -4.531 1.00 . A A . 22 ASP C 1 1
3 2722 1 1 42 ASP CA C 10.481 4.078 -3.406 1.00 . A A . 22 ASP CA 1 1
3 2723 1 1 42 ASP CB C 10.082 2.984 -2.406 1.00 . A A . 22 ASP CB 1 1
3 2724 1 1 42 ASP CG C 11.340 2.314 -1.846 1.00 . A A . 22 ASP CG 1 1
3 2725 1 1 42 ASP H H 10.299 5.463 -1.765 1.00 . A A . 22 ASP H 1 1
3 2726 1 1 42 ASP HA H 11.447 3.843 -3.825 1.00 . A A . 22 ASP HA 1 1
3 2727 1 1 42 ASP HB2 H 9.517 3.425 -1.599 1.00 . A A . 22 ASP HB2 1 1
3 2728 1 1 42 ASP HB3 H 9.476 2.244 -2.907 1.00 . A A . 22 ASP HB3 1 1
3 2729 1 1 42 ASP N N 10.560 5.396 -2.708 1.00 . A A . 22 ASP N 1 1
3 2730 1 1 42 ASP O O 8.517 4.939 -4.491 1.00 . A A . 22 ASP O 1 1
3 2731 1 1 42 ASP OD1 O 11.937 1.522 -2.558 1.00 . A A . 22 ASP OD1 1 1
3 2732 1 1 42 ASP OD2 O 11.688 2.602 -0.712 1.00 . A A . 22 ASP OD2 1 1
3 2733 1 1 43 SER C C 7.444 2.412 -6.385 1.00 . A A . 23 SER C 1 1
3 2734 1 1 43 SER CA C 8.632 3.336 -6.681 1.00 . A A . 23 SER CA 1 1
3 2735 1 1 43 SER CB C 9.342 2.865 -7.957 1.00 . A A . 23 SER CB 1 1
3 2736 1 1 43 SER H H 10.355 2.699 -5.548 1.00 . A A . 23 SER H 1 1
3 2737 1 1 43 SER HA H 8.272 4.339 -6.826 1.00 . A A . 23 SER HA 1 1
3 2738 1 1 43 SER HB2 H 8.641 2.852 -8.775 1.00 . A A . 23 SER HB2 1 1
3 2739 1 1 43 SER HB3 H 10.149 3.546 -8.189 1.00 . A A . 23 SER HB3 1 1
3 2740 1 1 43 SER HG H 9.846 1.099 -8.607 1.00 . A A . 23 SER HG 1 1
3 2741 1 1 43 SER N N 9.598 3.323 -5.540 1.00 . A A . 23 SER N 1 1
3 2742 1 1 43 SER O O 7.479 1.609 -5.468 1.00 . A A . 23 SER O 1 1
3 2743 1 1 43 SER OG O 9.854 1.551 -7.760 1.00 . A A . 23 SER OG 1 1
3 2744 1 1 44 VAL C C 5.617 0.175 -7.123 1.00 . A A . 24 VAL C 1 1
3 2745 1 1 44 VAL CA C 5.196 1.643 -6.967 1.00 . A A . 24 VAL CA 1 1
3 2746 1 1 44 VAL CB C 4.120 1.994 -8.004 1.00 . A A . 24 VAL CB 1 1
3 2747 1 1 44 VAL CG1 C 2.919 1.051 -7.858 1.00 . A A . 24 VAL CG1 1 1
3 2748 1 1 44 VAL CG2 C 3.653 3.437 -7.784 1.00 . A A . 24 VAL CG2 1 1
3 2749 1 1 44 VAL H H 6.402 3.166 -7.908 1.00 . A A . 24 VAL H 1 1
3 2750 1 1 44 VAL HA H 4.804 1.801 -5.972 1.00 . A A . 24 VAL HA 1 1
3 2751 1 1 44 VAL HB H 4.534 1.897 -8.995 1.00 . A A . 24 VAL HB 1 1
3 2752 1 1 44 VAL HG11 H 2.500 0.851 -8.833 1.00 . A A . 24 VAL HG11 1 1
3 2753 1 1 44 VAL HG12 H 2.171 1.514 -7.233 1.00 . A A . 24 VAL HG12 1 1
3 2754 1 1 44 VAL HG13 H 3.240 0.124 -7.408 1.00 . A A . 24 VAL HG13 1 1
3 2755 1 1 44 VAL HG21 H 4.498 4.104 -7.862 1.00 . A A . 24 VAL HG21 1 1
3 2756 1 1 44 VAL HG22 H 3.212 3.527 -6.802 1.00 . A A . 24 VAL HG22 1 1
3 2757 1 1 44 VAL HG23 H 2.920 3.695 -8.532 1.00 . A A . 24 VAL HG23 1 1
3 2758 1 1 44 VAL N N 6.395 2.517 -7.173 1.00 . A A . 24 VAL N 1 1
3 2759 1 1 44 VAL O O 5.109 -0.695 -6.439 1.00 . A A . 24 VAL O 1 1
3 2760 1 1 45 GLY C C 7.547 -2.044 -6.859 1.00 . A A . 25 GLY C 1 1
3 2761 1 1 45 GLY CA C 7.035 -1.504 -8.200 1.00 . A A . 25 GLY CA 1 1
3 2762 1 1 45 GLY H H 6.955 0.626 -8.536 1.00 . A A . 25 GLY H 1 1
3 2763 1 1 45 GLY HA2 H 6.218 -2.119 -8.552 1.00 . A A . 25 GLY HA2 1 1
3 2764 1 1 45 GLY HA3 H 7.836 -1.518 -8.920 1.00 . A A . 25 GLY HA3 1 1
3 2765 1 1 45 GLY N N 6.556 -0.099 -8.008 1.00 . A A . 25 GLY N 1 1
3 2766 1 1 45 GLY O O 7.217 -3.147 -6.460 1.00 . A A . 25 GLY O 1 1
3 2767 1 1 46 ASP C C 7.686 -1.795 -3.835 1.00 . A A . 26 ASP C 1 1
3 2768 1 1 46 ASP CA C 8.858 -1.697 -4.823 1.00 . A A . 26 ASP CA 1 1
3 2769 1 1 46 ASP CB C 9.879 -0.673 -4.312 1.00 . A A . 26 ASP CB 1 1
3 2770 1 1 46 ASP CG C 10.573 -1.216 -3.057 1.00 . A A . 26 ASP CG 1 1
3 2771 1 1 46 ASP H H 8.566 -0.370 -6.497 1.00 . A A . 26 ASP H 1 1
3 2772 1 1 46 ASP HA H 9.330 -2.664 -4.921 1.00 . A A . 26 ASP HA 1 1
3 2773 1 1 46 ASP HB2 H 10.617 -0.489 -5.080 1.00 . A A . 26 ASP HB2 1 1
3 2774 1 1 46 ASP HB3 H 9.374 0.249 -4.070 1.00 . A A . 26 ASP HB3 1 1
3 2775 1 1 46 ASP N N 8.334 -1.259 -6.155 1.00 . A A . 26 ASP N 1 1
3 2776 1 1 46 ASP O O 7.635 -2.689 -3.010 1.00 . A A . 26 ASP O 1 1
3 2777 1 1 46 ASP OD1 O 11.560 -1.918 -3.205 1.00 . A A . 26 ASP OD1 1 1
3 2778 1 1 46 ASP OD2 O 10.108 -0.915 -1.968 1.00 . A A . 26 ASP OD2 1 1
3 2779 1 1 47 PHE C C 4.787 -2.223 -3.230 1.00 . A A . 27 PHE C 1 1
3 2780 1 1 47 PHE CA C 5.553 -0.907 -3.022 1.00 . A A . 27 PHE CA 1 1
3 2781 1 1 47 PHE CB C 4.646 0.286 -3.359 1.00 . A A . 27 PHE CB 1 1
3 2782 1 1 47 PHE CD1 C 3.789 0.483 -0.991 1.00 . A A . 27 PHE CD1 1 1
3 2783 1 1 47 PHE CD2 C 2.188 0.384 -2.808 1.00 . A A . 27 PHE CD2 1 1
3 2784 1 1 47 PHE CE1 C 2.739 0.578 -0.072 1.00 . A A . 27 PHE CE1 1 1
3 2785 1 1 47 PHE CE2 C 1.138 0.479 -1.889 1.00 . A A . 27 PHE CE2 1 1
3 2786 1 1 47 PHE CG C 3.514 0.383 -2.360 1.00 . A A . 27 PHE CG 1 1
3 2787 1 1 47 PHE CZ C 1.413 0.577 -0.522 1.00 . A A . 27 PHE CZ 1 1
3 2788 1 1 47 PHE H H 6.812 -0.183 -4.612 1.00 . A A . 27 PHE H 1 1
3 2789 1 1 47 PHE HA H 5.879 -0.836 -1.994 1.00 . A A . 27 PHE HA 1 1
3 2790 1 1 47 PHE HB2 H 5.227 1.195 -3.330 1.00 . A A . 27 PHE HB2 1 1
3 2791 1 1 47 PHE HB3 H 4.237 0.154 -4.350 1.00 . A A . 27 PHE HB3 1 1
3 2792 1 1 47 PHE HD1 H 4.811 0.483 -0.643 1.00 . A A . 27 PHE HD1 1 1
3 2793 1 1 47 PHE HD2 H 1.975 0.309 -3.864 1.00 . A A . 27 PHE HD2 1 1
3 2794 1 1 47 PHE HE1 H 2.951 0.654 0.984 1.00 . A A . 27 PHE HE1 1 1
3 2795 1 1 47 PHE HE2 H 0.115 0.478 -2.236 1.00 . A A . 27 PHE HE2 1 1
3 2796 1 1 47 PHE HZ H 0.602 0.650 0.188 1.00 . A A . 27 PHE HZ 1 1
3 2797 1 1 47 PHE N N 6.742 -0.883 -3.930 1.00 . A A . 27 PHE N 1 1
3 2798 1 1 47 PHE O O 4.335 -2.843 -2.283 1.00 . A A . 27 PHE O 1 1
3 2799 1 1 48 LYS C C 4.797 -5.119 -4.300 1.00 . A A . 28 LYS C 1 1
3 2800 1 1 48 LYS CA C 3.941 -3.933 -4.762 1.00 . A A . 28 LYS CA 1 1
3 2801 1 1 48 LYS CB C 3.694 -4.047 -6.270 1.00 . A A . 28 LYS CB 1 1
3 2802 1 1 48 LYS CD C 2.502 -3.010 -8.208 1.00 . A A . 28 LYS CD 1 1
3 2803 1 1 48 LYS CE C 1.374 -2.061 -8.620 1.00 . A A . 28 LYS CE 1 1
3 2804 1 1 48 LYS CG C 2.561 -3.103 -6.681 1.00 . A A . 28 LYS CG 1 1
3 2805 1 1 48 LYS H H 5.043 -2.134 -5.203 1.00 . A A . 28 LYS H 1 1
3 2806 1 1 48 LYS HA H 2.994 -3.946 -4.240 1.00 . A A . 28 LYS HA 1 1
3 2807 1 1 48 LYS HB2 H 4.596 -3.780 -6.802 1.00 . A A . 28 LYS HB2 1 1
3 2808 1 1 48 LYS HB3 H 3.420 -5.063 -6.513 1.00 . A A . 28 LYS HB3 1 1
3 2809 1 1 48 LYS HD2 H 3.444 -2.637 -8.583 1.00 . A A . 28 LYS HD2 1 1
3 2810 1 1 48 LYS HD3 H 2.314 -3.991 -8.621 1.00 . A A . 28 LYS HD3 1 1
3 2811 1 1 48 LYS HE2 H 0.425 -2.568 -8.530 1.00 . A A . 28 LYS HE2 1 1
3 2812 1 1 48 LYS HE3 H 1.380 -1.194 -7.978 1.00 . A A . 28 LYS HE3 1 1
3 2813 1 1 48 LYS HG2 H 1.623 -3.484 -6.305 1.00 . A A . 28 LYS HG2 1 1
3 2814 1 1 48 LYS HG3 H 2.743 -2.122 -6.269 1.00 . A A . 28 LYS HG3 1 1
3 2815 1 1 48 LYS HZ1 H 1.534 -2.464 -10.659 1.00 . A A . 28 LYS HZ1 1 1
3 2816 1 1 48 LYS HZ2 H 2.505 -1.175 -10.129 1.00 . A A . 28 LYS HZ2 1 1
3 2817 1 1 48 LYS HZ3 H 0.829 -0.963 -10.304 1.00 . A A . 28 LYS HZ3 1 1
3 2818 1 1 48 LYS N N 4.657 -2.653 -4.466 1.00 . A A . 28 LYS N 1 1
3 2819 1 1 48 LYS NZ N 1.576 -1.634 -10.035 1.00 . A A . 28 LYS NZ 1 1
3 2820 1 1 48 LYS O O 4.280 -6.135 -3.878 1.00 . A A . 28 LYS O 1 1
3 2821 1 1 49 LYS C C 6.873 -6.331 -2.438 1.00 . A A . 29 LYS C 1 1
3 2822 1 1 49 LYS CA C 7.011 -6.104 -3.948 1.00 . A A . 29 LYS CA 1 1
3 2823 1 1 49 LYS CB C 8.462 -5.740 -4.273 1.00 . A A . 29 LYS CB 1 1
3 2824 1 1 49 LYS CD C 10.216 -5.722 -6.053 1.00 . A A . 29 LYS CD 1 1
3 2825 1 1 49 LYS CE C 10.311 -4.925 -7.358 1.00 . A A . 29 LYS CE 1 1
3 2826 1 1 49 LYS CG C 8.748 -6.035 -5.747 1.00 . A A . 29 LYS CG 1 1
3 2827 1 1 49 LYS H H 6.493 -4.161 -4.726 1.00 . A A . 29 LYS H 1 1
3 2828 1 1 49 LYS HA H 6.743 -7.010 -4.472 1.00 . A A . 29 LYS HA 1 1
3 2829 1 1 49 LYS HB2 H 8.621 -4.689 -4.080 1.00 . A A . 29 LYS HB2 1 1
3 2830 1 1 49 LYS HB3 H 9.128 -6.325 -3.657 1.00 . A A . 29 LYS HB3 1 1
3 2831 1 1 49 LYS HD2 H 10.636 -5.143 -5.243 1.00 . A A . 29 LYS HD2 1 1
3 2832 1 1 49 LYS HD3 H 10.766 -6.644 -6.157 1.00 . A A . 29 LYS HD3 1 1
3 2833 1 1 49 LYS HE2 H 10.802 -5.524 -8.110 1.00 . A A . 29 LYS HE2 1 1
3 2834 1 1 49 LYS HE3 H 9.317 -4.668 -7.695 1.00 . A A . 29 LYS HE3 1 1
3 2835 1 1 49 LYS HG2 H 8.550 -7.078 -5.951 1.00 . A A . 29 LYS HG2 1 1
3 2836 1 1 49 LYS HG3 H 8.114 -5.420 -6.367 1.00 . A A . 29 LYS HG3 1 1
3 2837 1 1 49 LYS HZ1 H 11.000 -3.380 -6.136 1.00 . A A . 29 LYS HZ1 1 1
3 2838 1 1 49 LYS HZ2 H 10.733 -2.923 -7.750 1.00 . A A . 29 LYS HZ2 1 1
3 2839 1 1 49 LYS HZ3 H 12.096 -3.852 -7.342 1.00 . A A . 29 LYS HZ3 1 1
3 2840 1 1 49 LYS N N 6.106 -4.993 -4.380 1.00 . A A . 29 LYS N 1 1
3 2841 1 1 49 LYS NZ N 11.094 -3.676 -7.129 1.00 . A A . 29 LYS NZ 1 1
3 2842 1 1 49 LYS O O 6.829 -7.457 -1.976 1.00 . A A . 29 LYS O 1 1
3 2843 1 1 50 VAL C C 5.263 -5.986 0.135 1.00 . A A . 30 VAL C 1 1
3 2844 1 1 50 VAL CA C 6.655 -5.419 -0.184 1.00 . A A . 30 VAL CA 1 1
3 2845 1 1 50 VAL CB C 6.827 -4.055 0.498 1.00 . A A . 30 VAL CB 1 1
3 2846 1 1 50 VAL CG1 C 6.725 -4.222 2.017 1.00 . A A . 30 VAL CG1 1 1
3 2847 1 1 50 VAL CG2 C 8.203 -3.474 0.149 1.00 . A A . 30 VAL CG2 1 1
3 2848 1 1 50 VAL H H 6.833 -4.373 -2.064 1.00 . A A . 30 VAL H 1 1
3 2849 1 1 50 VAL HA H 7.410 -6.101 0.180 1.00 . A A . 30 VAL HA 1 1
3 2850 1 1 50 VAL HB H 6.053 -3.381 0.159 1.00 . A A . 30 VAL HB 1 1
3 2851 1 1 50 VAL HG11 H 7.263 -3.424 2.506 1.00 . A A . 30 VAL HG11 1 1
3 2852 1 1 50 VAL HG12 H 7.154 -5.172 2.304 1.00 . A A . 30 VAL HG12 1 1
3 2853 1 1 50 VAL HG13 H 5.687 -4.193 2.313 1.00 . A A . 30 VAL HG13 1 1
3 2854 1 1 50 VAL HG21 H 8.141 -2.396 0.121 1.00 . A A . 30 VAL HG21 1 1
3 2855 1 1 50 VAL HG22 H 8.515 -3.841 -0.817 1.00 . A A . 30 VAL HG22 1 1
3 2856 1 1 50 VAL HG23 H 8.922 -3.774 0.897 1.00 . A A . 30 VAL HG23 1 1
3 2857 1 1 50 VAL N N 6.798 -5.269 -1.666 1.00 . A A . 30 VAL N 1 1
3 2858 1 1 50 VAL O O 5.105 -6.777 1.048 1.00 . A A . 30 VAL O 1 1
3 2859 1 1 51 LEU C C 2.802 -7.587 -0.791 1.00 . A A . 31 LEU C 1 1
3 2860 1 1 51 LEU CA C 2.879 -6.113 -0.377 1.00 . A A . 31 LEU CA 1 1
3 2861 1 1 51 LEU CB C 1.874 -5.301 -1.199 1.00 . A A . 31 LEU CB 1 1
3 2862 1 1 51 LEU CD1 C 1.054 -2.939 -1.227 1.00 . A A . 31 LEU CD1 1 1
3 2863 1 1 51 LEU CD2 C -0.004 -4.612 0.302 1.00 . A A . 31 LEU CD2 1 1
3 2864 1 1 51 LEU CG C 1.311 -4.163 -0.345 1.00 . A A . 31 LEU CG 1 1
3 2865 1 1 51 LEU H H 4.418 -4.960 -1.351 1.00 . A A . 31 LEU H 1 1
3 2866 1 1 51 LEU HA H 2.641 -6.021 0.674 1.00 . A A . 31 LEU HA 1 1
3 2867 1 1 51 LEU HB2 H 2.369 -4.891 -2.068 1.00 . A A . 31 LEU HB2 1 1
3 2868 1 1 51 LEU HB3 H 1.066 -5.944 -1.517 1.00 . A A . 31 LEU HB3 1 1
3 2869 1 1 51 LEU HD11 H 1.534 -3.078 -2.185 1.00 . A A . 31 LEU HD11 1 1
3 2870 1 1 51 LEU HD12 H 1.456 -2.061 -0.747 1.00 . A A . 31 LEU HD12 1 1
3 2871 1 1 51 LEU HD13 H -0.009 -2.817 -1.373 1.00 . A A . 31 LEU HD13 1 1
3 2872 1 1 51 LEU HD21 H -0.424 -5.431 -0.264 1.00 . A A . 31 LEU HD21 1 1
3 2873 1 1 51 LEU HD22 H -0.700 -3.787 0.310 1.00 . A A . 31 LEU HD22 1 1
3 2874 1 1 51 LEU HD23 H 0.185 -4.934 1.314 1.00 . A A . 31 LEU HD23 1 1
3 2875 1 1 51 LEU HG H 2.023 -3.905 0.425 1.00 . A A . 31 LEU HG 1 1
3 2876 1 1 51 LEU N N 4.260 -5.594 -0.620 1.00 . A A . 31 LEU N 1 1
3 2877 1 1 51 LEU O O 2.325 -8.417 -0.044 1.00 . A A . 31 LEU O 1 1
3 2878 1 1 52 SER C C 3.891 -10.284 -1.444 1.00 . A A . 32 SER C 1 1
3 2879 1 1 52 SER CA C 3.234 -9.333 -2.461 1.00 . A A . 32 SER CA 1 1
3 2880 1 1 52 SER CB C 3.968 -9.437 -3.803 1.00 . A A . 32 SER CB 1 1
3 2881 1 1 52 SER H H 3.652 -7.215 -2.552 1.00 . A A . 32 SER H 1 1
3 2882 1 1 52 SER HA H 2.204 -9.627 -2.601 1.00 . A A . 32 SER HA 1 1
3 2883 1 1 52 SER HB2 H 3.977 -10.462 -4.131 1.00 . A A . 32 SER HB2 1 1
3 2884 1 1 52 SER HB3 H 3.456 -8.832 -4.539 1.00 . A A . 32 SER HB3 1 1
3 2885 1 1 52 SER HG H 5.792 -9.221 -4.449 1.00 . A A . 32 SER HG 1 1
3 2886 1 1 52 SER N N 3.273 -7.912 -1.976 1.00 . A A . 32 SER N 1 1
3 2887 1 1 52 SER O O 3.637 -11.474 -1.459 1.00 . A A . 32 SER O 1 1
3 2888 1 1 52 SER OG O 5.309 -8.987 -3.653 1.00 . A A . 32 SER OG 1 1
3 2889 1 1 53 LEU C C 4.390 -11.053 1.541 1.00 . A A . 33 LEU C 1 1
3 2890 1 1 53 LEU CA C 5.391 -10.661 0.440 1.00 . A A . 33 LEU CA 1 1
3 2891 1 1 53 LEU CB C 6.580 -9.920 1.070 1.00 . A A . 33 LEU CB 1 1
3 2892 1 1 53 LEU CD1 C 7.979 -12.004 1.101 1.00 . A A . 33 LEU CD1 1 1
3 2893 1 1 53 LEU CD2 C 7.993 -10.522 -0.917 1.00 . A A . 33 LEU CD2 1 1
3 2894 1 1 53 LEU CG C 7.902 -10.553 0.614 1.00 . A A . 33 LEU CG 1 1
3 2895 1 1 53 LEU H H 4.925 -8.818 -0.574 1.00 . A A . 33 LEU H 1 1
3 2896 1 1 53 LEU HA H 5.747 -11.555 -0.051 1.00 . A A . 33 LEU HA 1 1
3 2897 1 1 53 LEU HB2 H 6.556 -8.883 0.766 1.00 . A A . 33 LEU HB2 1 1
3 2898 1 1 53 LEU HB3 H 6.510 -9.978 2.146 1.00 . A A . 33 LEU HB3 1 1
3 2899 1 1 53 LEU HD11 H 8.083 -12.017 2.176 1.00 . A A . 33 LEU HD11 1 1
3 2900 1 1 53 LEU HD12 H 8.833 -12.490 0.651 1.00 . A A . 33 LEU HD12 1 1
3 2901 1 1 53 LEU HD13 H 7.077 -12.528 0.820 1.00 . A A . 33 LEU HD13 1 1
3 2902 1 1 53 LEU HD21 H 8.964 -10.151 -1.211 1.00 . A A . 33 LEU HD21 1 1
3 2903 1 1 53 LEU HD22 H 7.226 -9.870 -1.311 1.00 . A A . 33 LEU HD22 1 1
3 2904 1 1 53 LEU HD23 H 7.854 -11.519 -1.308 1.00 . A A . 33 LEU HD23 1 1
3 2905 1 1 53 LEU HG H 8.726 -9.994 1.033 1.00 . A A . 33 LEU HG 1 1
3 2906 1 1 53 LEU N N 4.729 -9.779 -0.567 1.00 . A A . 33 LEU N 1 1
3 2907 1 1 53 LEU O O 4.371 -12.186 1.989 1.00 . A A . 33 LEU O 1 1
3 2908 1 1 54 GLN C C 1.315 -11.105 2.497 1.00 . A A . 34 GLN C 1 1
3 2909 1 1 54 GLN CA C 2.581 -10.441 3.073 1.00 . A A . 34 GLN CA 1 1
3 2910 1 1 54 GLN CB C 2.204 -9.157 3.832 1.00 . A A . 34 GLN CB 1 1
3 2911 1 1 54 GLN CD C 1.265 -6.848 3.635 1.00 . A A . 34 GLN CD 1 1
3 2912 1 1 54 GLN CG C 1.478 -8.176 2.905 1.00 . A A . 34 GLN CG 1 1
3 2913 1 1 54 GLN H H 3.612 -9.217 1.620 1.00 . A A . 34 GLN H 1 1
3 2914 1 1 54 GLN HA H 3.043 -11.128 3.768 1.00 . A A . 34 GLN HA 1 1
3 2915 1 1 54 GLN HB2 H 1.558 -9.410 4.660 1.00 . A A . 34 GLN HB2 1 1
3 2916 1 1 54 GLN HB3 H 3.102 -8.691 4.210 1.00 . A A . 34 GLN HB3 1 1
3 2917 1 1 54 GLN HE21 H 2.952 -6.043 2.960 1.00 . A A . 34 GLN HE21 1 1
3 2918 1 1 54 GLN HE22 H 2.029 -5.049 3.980 1.00 . A A . 34 GLN HE22 1 1
3 2919 1 1 54 GLN HG2 H 2.073 -8.008 2.021 1.00 . A A . 34 GLN HG2 1 1
3 2920 1 1 54 GLN HG3 H 0.520 -8.587 2.623 1.00 . A A . 34 GLN HG3 1 1
3 2921 1 1 54 GLN N N 3.570 -10.124 1.989 1.00 . A A . 34 GLN N 1 1
3 2922 1 1 54 GLN NE2 N 2.156 -5.901 3.514 1.00 . A A . 34 GLN NE2 1 1
3 2923 1 1 54 GLN O O 0.733 -11.969 3.128 1.00 . A A . 34 GLN O 1 1
3 2924 1 1 54 GLN OE1 O 0.281 -6.669 4.323 1.00 . A A . 34 GLN OE1 1 1
3 2925 1 1 55 ILE C C 0.023 -12.537 -0.164 1.00 . A A . 35 ILE C 1 1
3 2926 1 1 55 ILE CA C -0.353 -11.342 0.722 1.00 . A A . 35 ILE CA 1 1
3 2927 1 1 55 ILE CB C -1.149 -10.323 -0.122 1.00 . A A . 35 ILE CB 1 1
3 2928 1 1 55 ILE CD1 C -0.999 -8.515 -1.852 1.00 . A A . 35 ILE CD1 1 1
3 2929 1 1 55 ILE CG1 C -0.202 -9.382 -0.875 1.00 . A A . 35 ILE CG1 1 1
3 2930 1 1 55 ILE CG2 C -2.055 -9.500 0.790 1.00 . A A . 35 ILE CG2 1 1
3 2931 1 1 55 ILE H H 1.365 -10.021 0.822 1.00 . A A . 35 ILE H 1 1
3 2932 1 1 55 ILE HA H -0.983 -11.693 1.527 1.00 . A A . 35 ILE HA 1 1
3 2933 1 1 55 ILE HB H -1.761 -10.859 -0.834 1.00 . A A . 35 ILE HB 1 1
3 2934 1 1 55 ILE HD11 H -0.331 -7.833 -2.355 1.00 . A A . 35 ILE HD11 1 1
3 2935 1 1 55 ILE HD12 H -1.745 -7.952 -1.310 1.00 . A A . 35 ILE HD12 1 1
3 2936 1 1 55 ILE HD13 H -1.486 -9.144 -2.581 1.00 . A A . 35 ILE HD13 1 1
3 2937 1 1 55 ILE HG12 H 0.304 -8.746 -0.167 1.00 . A A . 35 ILE HG12 1 1
3 2938 1 1 55 ILE HG13 H 0.525 -9.963 -1.422 1.00 . A A . 35 ILE HG13 1 1
3 2939 1 1 55 ILE HG21 H -2.722 -8.901 0.186 1.00 . A A . 35 ILE HG21 1 1
3 2940 1 1 55 ILE HG22 H -1.452 -8.854 1.410 1.00 . A A . 35 ILE HG22 1 1
3 2941 1 1 55 ILE HG23 H -2.635 -10.163 1.415 1.00 . A A . 35 ILE HG23 1 1
3 2942 1 1 55 ILE N N 0.882 -10.716 1.315 1.00 . A A . 35 ILE N 1 1
3 2943 1 1 55 ILE O O -0.781 -13.428 -0.376 1.00 . A A . 35 ILE O 1 1
3 2944 1 1 56 GLY C C 0.863 -13.601 -2.892 1.00 . A A . 36 GLY C 1 1
3 2945 1 1 56 GLY CA C 1.641 -13.692 -1.578 1.00 . A A . 36 GLY CA 1 1
3 2946 1 1 56 GLY H H 1.851 -11.827 -0.518 1.00 . A A . 36 GLY H 1 1
3 2947 1 1 56 GLY HA2 H 2.701 -13.626 -1.777 1.00 . A A . 36 GLY HA2 1 1
3 2948 1 1 56 GLY HA3 H 1.419 -14.632 -1.094 1.00 . A A . 36 GLY HA3 1 1
3 2949 1 1 56 GLY N N 1.225 -12.561 -0.693 1.00 . A A . 36 GLY N 1 1
3 2950 1 1 56 GLY O O 0.337 -14.583 -3.383 1.00 . A A . 36 GLY O 1 1
3 2951 1 1 57 THR C C 0.992 -11.759 -5.840 1.00 . A A . 37 THR C 1 1
3 2952 1 1 57 THR CA C 0.031 -12.222 -4.730 1.00 . A A . 37 THR CA 1 1
3 2953 1 1 57 THR CB C -1.063 -11.158 -4.522 1.00 . A A . 37 THR CB 1 1
3 2954 1 1 57 THR CG2 C -2.207 -11.383 -5.511 1.00 . A A . 37 THR CG2 1 1
3 2955 1 1 57 THR H H 1.209 -11.647 -3.022 1.00 . A A . 37 THR H 1 1
3 2956 1 1 57 THR HA H -0.429 -13.154 -5.023 1.00 . A A . 37 THR HA 1 1
3 2957 1 1 57 THR HB H -0.644 -10.177 -4.685 1.00 . A A . 37 THR HB 1 1
3 2958 1 1 57 THR HG1 H -1.944 -12.116 -3.068 1.00 . A A . 37 THR HG1 1 1
3 2959 1 1 57 THR HG21 H -3.136 -11.486 -4.968 1.00 . A A . 37 THR HG21 1 1
3 2960 1 1 57 THR HG22 H -2.021 -12.282 -6.079 1.00 . A A . 37 THR HG22 1 1
3 2961 1 1 57 THR HG23 H -2.274 -10.539 -6.181 1.00 . A A . 37 THR HG23 1 1
3 2962 1 1 57 THR N N 0.780 -12.417 -3.451 1.00 . A A . 37 THR N 1 1
3 2963 1 1 57 THR O O 0.568 -11.499 -6.951 1.00 . A A . 37 THR O 1 1
3 2964 1 1 57 THR OG1 O -1.572 -11.239 -3.194 1.00 . A A . 37 THR OG1 1 1
3 2965 1 1 58 GLN C C 3.021 -9.739 -6.959 1.00 . A A . 38 GLN C 1 1
3 2966 1 1 58 GLN CA C 3.284 -11.205 -6.569 1.00 . A A . 38 GLN CA 1 1
3 2967 1 1 58 GLN CB C 3.197 -12.093 -7.819 1.00 . A A . 38 GLN CB 1 1
3 2968 1 1 58 GLN CD C 3.003 -14.576 -8.014 1.00 . A A . 38 GLN CD 1 1
3 2969 1 1 58 GLN CG C 3.902 -13.425 -7.553 1.00 . A A . 38 GLN CG 1 1
3 2970 1 1 58 GLN H H 2.588 -11.870 -4.642 1.00 . A A . 38 GLN H 1 1
3 2971 1 1 58 GLN HA H 4.275 -11.285 -6.146 1.00 . A A . 38 GLN HA 1 1
3 2972 1 1 58 GLN HB2 H 2.161 -12.277 -8.060 1.00 . A A . 38 GLN HB2 1 1
3 2973 1 1 58 GLN HB3 H 3.676 -11.596 -8.649 1.00 . A A . 38 GLN HB3 1 1
3 2974 1 1 58 GLN HE21 H 2.037 -14.703 -6.282 1.00 . A A . 38 GLN HE21 1 1
3 2975 1 1 58 GLN HE22 H 1.539 -15.804 -7.474 1.00 . A A . 38 GLN HE22 1 1
3 2976 1 1 58 GLN HG2 H 4.835 -13.454 -8.097 1.00 . A A . 38 GLN HG2 1 1
3 2977 1 1 58 GLN HG3 H 4.098 -13.526 -6.496 1.00 . A A . 38 GLN HG3 1 1
3 2978 1 1 58 GLN N N 2.280 -11.654 -5.546 1.00 . A A . 38 GLN N 1 1
3 2979 1 1 58 GLN NE2 N 2.121 -15.069 -7.188 1.00 . A A . 38 GLN NE2 1 1
3 2980 1 1 58 GLN O O 1.899 -9.272 -6.895 1.00 . A A . 38 GLN O 1 1
3 2981 1 1 58 GLN OE1 O 3.105 -15.029 -9.136 1.00 . A A . 38 GLN OE1 1 1
3 2982 1 1 59 PRO C C 3.316 -7.519 -9.160 1.00 . A A . 39 PRO C 1 1
3 2983 1 1 59 PRO CA C 3.978 -7.638 -7.777 1.00 . A A . 39 PRO CA 1 1
3 2984 1 1 59 PRO CB C 5.438 -7.174 -7.809 1.00 . A A . 39 PRO CB 1 1
3 2985 1 1 59 PRO CD C 5.434 -9.621 -7.450 1.00 . A A . 39 PRO CD 1 1
3 2986 1 1 59 PRO CG C 6.299 -8.451 -7.955 1.00 . A A . 39 PRO CG 1 1
3 2987 1 1 59 PRO HA H 3.429 -7.066 -7.046 1.00 . A A . 39 PRO HA 1 1
3 2988 1 1 59 PRO HB2 H 5.599 -6.516 -8.652 1.00 . A A . 39 PRO HB2 1 1
3 2989 1 1 59 PRO HB3 H 5.688 -6.670 -6.889 1.00 . A A . 39 PRO HB3 1 1
3 2990 1 1 59 PRO HD2 H 5.462 -10.441 -8.153 1.00 . A A . 39 PRO HD2 1 1
3 2991 1 1 59 PRO HD3 H 5.767 -9.944 -6.475 1.00 . A A . 39 PRO HD3 1 1
3 2992 1 1 59 PRO HG2 H 6.563 -8.602 -8.992 1.00 . A A . 39 PRO HG2 1 1
3 2993 1 1 59 PRO HG3 H 7.189 -8.369 -7.352 1.00 . A A . 39 PRO HG3 1 1
3 2994 1 1 59 PRO N N 4.069 -9.053 -7.361 1.00 . A A . 39 PRO N 1 1
3 2995 1 1 59 PRO O O 2.863 -6.457 -9.545 1.00 . A A . 39 PRO O 1 1
3 2996 1 1 60 ASN C C 1.097 -8.797 -11.132 1.00 . A A . 40 ASN C 1 1
3 2997 1 1 60 ASN CA C 2.616 -8.570 -11.251 1.00 . A A . 40 ASN CA 1 1
3 2998 1 1 60 ASN CB C 3.236 -9.667 -12.124 1.00 . A A . 40 ASN CB 1 1
3 2999 1 1 60 ASN CG C 4.353 -9.063 -12.978 1.00 . A A . 40 ASN CG 1 1
3 3000 1 1 60 ASN H H 3.619 -9.448 -9.563 1.00 . A A . 40 ASN H 1 1
3 3001 1 1 60 ASN HA H 2.797 -7.607 -11.706 1.00 . A A . 40 ASN HA 1 1
3 3002 1 1 60 ASN HB2 H 3.646 -10.441 -11.492 1.00 . A A . 40 ASN HB2 1 1
3 3003 1 1 60 ASN HB3 H 2.480 -10.089 -12.768 1.00 . A A . 40 ASN HB3 1 1
3 3004 1 1 60 ASN HD21 H 5.785 -9.496 -11.670 1.00 . A A . 40 ASN HD21 1 1
3 3005 1 1 60 ASN HD22 H 6.303 -8.706 -13.080 1.00 . A A . 40 ASN HD22 1 1
3 3006 1 1 60 ASN N N 3.252 -8.604 -9.900 1.00 . A A . 40 ASN N 1 1
3 3007 1 1 60 ASN ND2 N 5.583 -9.092 -12.540 1.00 . A A . 40 ASN ND2 1 1
3 3008 1 1 60 ASN O O 0.353 -8.496 -12.048 1.00 . A A . 40 ASN O 1 1
3 3009 1 1 60 ASN OD1 O 4.104 -8.561 -14.056 1.00 . A A . 40 ASN OD1 1 1
3 3010 1 1 61 LYS C C -1.444 -8.572 -8.839 1.00 . A A . 41 LYS C 1 1
3 3011 1 1 61 LYS CA C -0.837 -9.569 -9.846 1.00 . A A . 41 LYS CA 1 1
3 3012 1 1 61 LYS CB C -1.052 -10.996 -9.331 1.00 . A A . 41 LYS CB 1 1
3 3013 1 1 61 LYS CD C -2.528 -12.977 -9.660 1.00 . A A . 41 LYS CD 1 1
3 3014 1 1 61 LYS CE C -2.345 -14.259 -10.476 1.00 . A A . 41 LYS CE 1 1
3 3015 1 1 61 LYS CG C -1.830 -11.810 -10.364 1.00 . A A . 41 LYS CG 1 1
3 3016 1 1 61 LYS H H 1.248 -9.561 -9.292 1.00 . A A . 41 LYS H 1 1
3 3017 1 1 61 LYS HA H -1.332 -9.456 -10.799 1.00 . A A . 41 LYS HA 1 1
3 3018 1 1 61 LYS HB2 H -0.095 -11.464 -9.153 1.00 . A A . 41 LYS HB2 1 1
3 3019 1 1 61 LYS HB3 H -1.613 -10.965 -8.408 1.00 . A A . 41 LYS HB3 1 1
3 3020 1 1 61 LYS HD2 H -2.097 -13.111 -8.676 1.00 . A A . 41 LYS HD2 1 1
3 3021 1 1 61 LYS HD3 H -3.581 -12.763 -9.564 1.00 . A A . 41 LYS HD3 1 1
3 3022 1 1 61 LYS HE2 H -3.285 -14.529 -10.936 1.00 . A A . 41 LYS HE2 1 1
3 3023 1 1 61 LYS HE3 H -1.604 -14.096 -11.244 1.00 . A A . 41 LYS HE3 1 1
3 3024 1 1 61 LYS HG2 H -2.568 -11.179 -10.840 1.00 . A A . 41 LYS HG2 1 1
3 3025 1 1 61 LYS HG3 H -1.148 -12.194 -11.108 1.00 . A A . 41 LYS HG3 1 1
3 3026 1 1 61 LYS HZ1 H -2.312 -16.260 -9.898 1.00 . A A . 41 LYS HZ1 1 1
3 3027 1 1 61 LYS HZ2 H -2.201 -15.167 -8.603 1.00 . A A . 41 LYS HZ2 1 1
3 3028 1 1 61 LYS HZ3 H -0.860 -15.435 -9.610 1.00 . A A . 41 LYS HZ3 1 1
3 3029 1 1 61 LYS N N 0.631 -9.325 -10.016 1.00 . A A . 41 LYS N 1 1
3 3030 1 1 61 LYS NZ N -1.896 -15.364 -9.579 1.00 . A A . 41 LYS NZ 1 1
3 3031 1 1 61 LYS O O -2.620 -8.646 -8.530 1.00 . A A . 41 LYS O 1 1
3 3032 1 1 62 ILE C C -1.501 -5.322 -8.054 1.00 . A A . 42 ILE C 1 1
3 3033 1 1 62 ILE CA C -1.217 -6.655 -7.348 1.00 . A A . 42 ILE CA 1 1
3 3034 1 1 62 ILE CB C -0.216 -6.432 -6.202 1.00 . A A . 42 ILE CB 1 1
3 3035 1 1 62 ILE CD1 C 1.088 -7.638 -4.441 1.00 . A A . 42 ILE CD1 1 1
3 3036 1 1 62 ILE CG1 C -0.170 -7.679 -5.311 1.00 . A A . 42 ILE CG1 1 1
3 3037 1 1 62 ILE CG2 C -0.653 -5.232 -5.358 1.00 . A A . 42 ILE CG2 1 1
3 3038 1 1 62 ILE H H 0.281 -7.592 -8.586 1.00 . A A . 42 ILE H 1 1
3 3039 1 1 62 ILE HA H -2.140 -7.042 -6.940 1.00 . A A . 42 ILE HA 1 1
3 3040 1 1 62 ILE HB H 0.766 -6.244 -6.613 1.00 . A A . 42 ILE HB 1 1
3 3041 1 1 62 ILE HD11 H 1.054 -8.442 -3.721 1.00 . A A . 42 ILE HD11 1 1
3 3042 1 1 62 ILE HD12 H 1.136 -6.692 -3.921 1.00 . A A . 42 ILE HD12 1 1
3 3043 1 1 62 ILE HD13 H 1.962 -7.751 -5.065 1.00 . A A . 42 ILE HD13 1 1
3 3044 1 1 62 ILE HG12 H -1.045 -7.699 -4.677 1.00 . A A . 42 ILE HG12 1 1
3 3045 1 1 62 ILE HG13 H -0.150 -8.564 -5.927 1.00 . A A . 42 ILE HG13 1 1
3 3046 1 1 62 ILE HG21 H -1.584 -5.463 -4.862 1.00 . A A . 42 ILE HG21 1 1
3 3047 1 1 62 ILE HG22 H -0.790 -4.372 -5.995 1.00 . A A . 42 ILE HG22 1 1
3 3048 1 1 62 ILE HG23 H 0.104 -5.016 -4.619 1.00 . A A . 42 ILE HG23 1 1
3 3049 1 1 62 ILE N N -0.663 -7.641 -8.327 1.00 . A A . 42 ILE N 1 1
3 3050 1 1 62 ILE O O -0.618 -4.705 -8.622 1.00 . A A . 42 ILE O 1 1
3 3051 1 1 63 VAL C C -3.474 -2.584 -7.515 1.00 . A A . 43 VAL C 1 1
3 3052 1 1 63 VAL CA C -3.113 -3.575 -8.632 1.00 . A A . 43 VAL CA 1 1
3 3053 1 1 63 VAL CB C -4.327 -3.782 -9.555 1.00 . A A . 43 VAL CB 1 1
3 3054 1 1 63 VAL CG1 C -4.698 -2.457 -10.229 1.00 . A A . 43 VAL CG1 1 1
3 3055 1 1 63 VAL CG2 C -3.993 -4.822 -10.632 1.00 . A A . 43 VAL CG2 1 1
3 3056 1 1 63 VAL H H -3.415 -5.392 -7.518 1.00 . A A . 43 VAL H 1 1
3 3057 1 1 63 VAL HA H -2.280 -3.190 -9.205 1.00 . A A . 43 VAL HA 1 1
3 3058 1 1 63 VAL HB H -5.165 -4.130 -8.967 1.00 . A A . 43 VAL HB 1 1
3 3059 1 1 63 VAL HG11 H -4.183 -1.645 -9.738 1.00 . A A . 43 VAL HG11 1 1
3 3060 1 1 63 VAL HG12 H -5.765 -2.303 -10.156 1.00 . A A . 43 VAL HG12 1 1
3 3061 1 1 63 VAL HG13 H -4.410 -2.488 -11.270 1.00 . A A . 43 VAL HG13 1 1
3 3062 1 1 63 VAL HG21 H -4.171 -5.813 -10.242 1.00 . A A . 43 VAL HG21 1 1
3 3063 1 1 63 VAL HG22 H -2.956 -4.726 -10.917 1.00 . A A . 43 VAL HG22 1 1
3 3064 1 1 63 VAL HG23 H -4.620 -4.657 -11.496 1.00 . A A . 43 VAL HG23 1 1
3 3065 1 1 63 VAL N N -2.733 -4.874 -7.998 1.00 . A A . 43 VAL N 1 1
3 3066 1 1 63 VAL O O -4.529 -2.681 -6.911 1.00 . A A . 43 VAL O 1 1
3 3067 1 1 64 LEU C C -3.406 0.652 -6.712 1.00 . A A . 44 LEU C 1 1
3 3068 1 1 64 LEU CA C -2.889 -0.666 -6.125 1.00 . A A . 44 LEU CA 1 1
3 3069 1 1 64 LEU CB C -1.611 -0.405 -5.321 1.00 . A A . 44 LEU CB 1 1
3 3070 1 1 64 LEU CD1 C 0.276 -1.798 -4.447 1.00 . A A . 44 LEU CD1 1 1
3 3071 1 1 64 LEU CD2 C -1.817 -1.545 -3.101 1.00 . A A . 44 LEU CD2 1 1
3 3072 1 1 64 LEU CG C -1.247 -1.659 -4.519 1.00 . A A . 44 LEU CG 1 1
3 3073 1 1 64 LEU H H -1.753 -1.599 -7.710 1.00 . A A . 44 LEU H 1 1
3 3074 1 1 64 LEU HA H -3.641 -1.079 -5.469 1.00 . A A . 44 LEU HA 1 1
3 3075 1 1 64 LEU HB2 H -0.805 -0.160 -5.996 1.00 . A A . 44 LEU HB2 1 1
3 3076 1 1 64 LEU HB3 H -1.776 0.418 -4.642 1.00 . A A . 44 LEU HB3 1 1
3 3077 1 1 64 LEU HD11 H 0.576 -2.717 -4.927 1.00 . A A . 44 LEU HD11 1 1
3 3078 1 1 64 LEU HD12 H 0.588 -1.813 -3.413 1.00 . A A . 44 LEU HD12 1 1
3 3079 1 1 64 LEU HD13 H 0.739 -0.962 -4.950 1.00 . A A . 44 LEU HD13 1 1
3 3080 1 1 64 LEU HD21 H -2.873 -1.332 -3.154 1.00 . A A . 44 LEU HD21 1 1
3 3081 1 1 64 LEU HD22 H -1.313 -0.749 -2.574 1.00 . A A . 44 LEU HD22 1 1
3 3082 1 1 64 LEU HD23 H -1.663 -2.477 -2.577 1.00 . A A . 44 LEU HD23 1 1
3 3083 1 1 64 LEU HG H -1.662 -2.531 -5.006 1.00 . A A . 44 LEU HG 1 1
3 3084 1 1 64 LEU N N -2.601 -1.649 -7.220 1.00 . A A . 44 LEU N 1 1
3 3085 1 1 64 LEU O O -3.024 1.052 -7.798 1.00 . A A . 44 LEU O 1 1
3 3086 1 1 65 GLN C C -4.798 3.666 -5.359 1.00 . A A . 45 GLN C 1 1
3 3087 1 1 65 GLN CA C -4.839 2.626 -6.487 1.00 . A A . 45 GLN CA 1 1
3 3088 1 1 65 GLN CB C -6.298 2.436 -6.938 1.00 . A A . 45 GLN CB 1 1
3 3089 1 1 65 GLN CD C -7.863 0.911 -8.160 1.00 . A A . 45 GLN CD 1 1
3 3090 1 1 65 GLN CG C -6.539 0.991 -7.395 1.00 . A A . 45 GLN CG 1 1
3 3091 1 1 65 GLN H H -4.564 0.975 -5.124 1.00 . A A . 45 GLN H 1 1
3 3092 1 1 65 GLN HA H -4.250 2.978 -7.320 1.00 . A A . 45 GLN HA 1 1
3 3093 1 1 65 GLN HB2 H -6.957 2.662 -6.114 1.00 . A A . 45 GLN HB2 1 1
3 3094 1 1 65 GLN HB3 H -6.508 3.108 -7.756 1.00 . A A . 45 GLN HB3 1 1
3 3095 1 1 65 GLN HE21 H -6.994 0.573 -9.916 1.00 . A A . 45 GLN HE21 1 1
3 3096 1 1 65 GLN HE22 H -8.691 0.634 -9.944 1.00 . A A . 45 GLN HE22 1 1
3 3097 1 1 65 GLN HG2 H -5.730 0.677 -8.039 1.00 . A A . 45 GLN HG2 1 1
3 3098 1 1 65 GLN HG3 H -6.585 0.343 -6.532 1.00 . A A . 45 GLN HG3 1 1
3 3099 1 1 65 GLN N N -4.276 1.326 -5.993 1.00 . A A . 45 GLN N 1 1
3 3100 1 1 65 GLN NE2 N -7.848 0.688 -9.446 1.00 . A A . 45 GLN NE2 1 1
3 3101 1 1 65 GLN O O -5.195 3.393 -4.240 1.00 . A A . 45 GLN O 1 1
3 3102 1 1 65 GLN OE1 O -8.923 1.055 -7.582 1.00 . A A . 45 GLN OE1 1 1
3 3103 1 1 66 LYS C C -5.430 6.899 -4.782 1.00 . A A . 46 LYS C 1 1
3 3104 1 1 66 LYS CA C -4.260 5.921 -4.596 1.00 . A A . 46 LYS CA 1 1
3 3105 1 1 66 LYS CB C -2.927 6.675 -4.705 1.00 . A A . 46 LYS CB 1 1
3 3106 1 1 66 LYS CD C -2.237 8.580 -3.229 1.00 . A A . 46 LYS CD 1 1
3 3107 1 1 66 LYS CE C -2.724 9.093 -1.870 1.00 . A A . 46 LYS CE 1 1
3 3108 1 1 66 LYS CG C -2.435 7.062 -3.306 1.00 . A A . 46 LYS CG 1 1
3 3109 1 1 66 LYS H H -4.015 5.053 -6.556 1.00 . A A . 46 LYS H 1 1
3 3110 1 1 66 LYS HA H -4.333 5.463 -3.620 1.00 . A A . 46 LYS HA 1 1
3 3111 1 1 66 LYS HB2 H -2.194 6.038 -5.179 1.00 . A A . 46 LYS HB2 1 1
3 3112 1 1 66 LYS HB3 H -3.063 7.567 -5.297 1.00 . A A . 46 LYS HB3 1 1
3 3113 1 1 66 LYS HD2 H -1.188 8.813 -3.348 1.00 . A A . 46 LYS HD2 1 1
3 3114 1 1 66 LYS HD3 H -2.803 9.057 -4.015 1.00 . A A . 46 LYS HD3 1 1
3 3115 1 1 66 LYS HE2 H -3.267 8.310 -1.364 1.00 . A A . 46 LYS HE2 1 1
3 3116 1 1 66 LYS HE3 H -1.876 9.388 -1.271 1.00 . A A . 46 LYS HE3 1 1
3 3117 1 1 66 LYS HG2 H -3.165 6.756 -2.570 1.00 . A A . 46 LYS HG2 1 1
3 3118 1 1 66 LYS HG3 H -1.496 6.569 -3.106 1.00 . A A . 46 LYS HG3 1 1
3 3119 1 1 66 LYS HZ1 H -3.832 10.702 -1.151 1.00 . A A . 46 LYS HZ1 1 1
3 3120 1 1 66 LYS HZ2 H -4.506 9.953 -2.518 1.00 . A A . 46 LYS HZ2 1 1
3 3121 1 1 66 LYS HZ3 H -3.150 10.964 -2.680 1.00 . A A . 46 LYS HZ3 1 1
3 3122 1 1 66 LYS N N -4.325 4.858 -5.647 1.00 . A A . 46 LYS N 1 1
3 3123 1 1 66 LYS NZ N -3.621 10.266 -2.070 1.00 . A A . 46 LYS NZ 1 1
3 3124 1 1 66 LYS O O -5.365 7.817 -5.581 1.00 . A A . 46 LYS O 1 1
3 3125 1 1 67 GLY C C -8.455 7.302 -5.448 1.00 . A A . 47 GLY C 1 1
3 3126 1 1 67 GLY CA C -7.687 7.609 -4.158 1.00 . A A . 47 GLY CA 1 1
3 3127 1 1 67 GLY H H -6.523 5.956 -3.410 1.00 . A A . 47 GLY H 1 1
3 3128 1 1 67 GLY HA2 H -8.337 7.457 -3.308 1.00 . A A . 47 GLY HA2 1 1
3 3129 1 1 67 GLY HA3 H -7.354 8.636 -4.177 1.00 . A A . 47 GLY HA3 1 1
3 3130 1 1 67 GLY N N -6.501 6.703 -4.044 1.00 . A A . 47 GLY N 1 1
3 3131 1 1 67 GLY O O -9.376 6.507 -5.454 1.00 . A A . 47 GLY O 1 1
3 3132 1 1 68 GLY C C -7.738 7.607 -8.961 1.00 . A A . 48 GLY C 1 1
3 3133 1 1 68 GLY CA C -8.774 7.687 -7.838 1.00 . A A . 48 GLY CA 1 1
3 3134 1 1 68 GLY H H -7.332 8.567 -6.498 1.00 . A A . 48 GLY H 1 1
3 3135 1 1 68 GLY HA2 H -9.323 6.757 -7.785 1.00 . A A . 48 GLY HA2 1 1
3 3136 1 1 68 GLY HA3 H -9.458 8.498 -8.040 1.00 . A A . 48 GLY HA3 1 1
3 3137 1 1 68 GLY N N -8.079 7.931 -6.537 1.00 . A A . 48 GLY N 1 1
3 3138 1 1 68 GLY O O -7.873 8.253 -9.985 1.00 . A A . 48 GLY O 1 1
3 3139 1 1 69 SER C C -4.948 5.330 -9.692 1.00 . A A . 49 SER C 1 1
3 3140 1 1 69 SER CA C -5.641 6.692 -9.820 1.00 . A A . 49 SER CA 1 1
3 3141 1 1 69 SER CB C -4.605 7.810 -9.643 1.00 . A A . 49 SER CB 1 1
3 3142 1 1 69 SER H H -6.620 6.317 -7.934 1.00 . A A . 49 SER H 1 1
3 3143 1 1 69 SER HA H -6.092 6.774 -10.798 1.00 . A A . 49 SER HA 1 1
3 3144 1 1 69 SER HB2 H -3.810 7.682 -10.358 1.00 . A A . 49 SER HB2 1 1
3 3145 1 1 69 SER HB3 H -5.082 8.768 -9.806 1.00 . A A . 49 SER HB3 1 1
3 3146 1 1 69 SER HG H -3.328 8.372 -8.283 1.00 . A A . 49 SER HG 1 1
3 3147 1 1 69 SER N N -6.701 6.821 -8.772 1.00 . A A . 49 SER N 1 1
3 3148 1 1 69 SER O O -4.663 4.868 -8.600 1.00 . A A . 49 SER O 1 1
3 3149 1 1 69 SER OG O -4.063 7.755 -8.328 1.00 . A A . 49 SER OG 1 1
3 3150 1 1 70 VAL C C -2.482 3.577 -10.554 1.00 . A A . 50 VAL C 1 1
3 3151 1 1 70 VAL CA C -3.986 3.358 -10.759 1.00 . A A . 50 VAL CA 1 1
3 3152 1 1 70 VAL CB C -4.227 2.605 -12.074 1.00 . A A . 50 VAL CB 1 1
3 3153 1 1 70 VAL CG1 C -3.590 1.214 -11.995 1.00 . A A . 50 VAL CG1 1 1
3 3154 1 1 70 VAL CG2 C -5.734 2.456 -12.312 1.00 . A A . 50 VAL CG2 1 1
3 3155 1 1 70 VAL H H -4.903 5.087 -11.668 1.00 . A A . 50 VAL H 1 1
3 3156 1 1 70 VAL HA H -4.380 2.781 -9.935 1.00 . A A . 50 VAL HA 1 1
3 3157 1 1 70 VAL HB H -3.785 3.156 -12.891 1.00 . A A . 50 VAL HB 1 1
3 3158 1 1 70 VAL HG11 H -4.109 0.541 -12.661 1.00 . A A . 50 VAL HG11 1 1
3 3159 1 1 70 VAL HG12 H -3.660 0.844 -10.982 1.00 . A A . 50 VAL HG12 1 1
3 3160 1 1 70 VAL HG13 H -2.551 1.278 -12.283 1.00 . A A . 50 VAL HG13 1 1
3 3161 1 1 70 VAL HG21 H -5.903 1.800 -13.153 1.00 . A A . 50 VAL HG21 1 1
3 3162 1 1 70 VAL HG22 H -6.163 3.425 -12.521 1.00 . A A . 50 VAL HG22 1 1
3 3163 1 1 70 VAL HG23 H -6.198 2.039 -11.431 1.00 . A A . 50 VAL HG23 1 1
3 3164 1 1 70 VAL N N -4.670 4.689 -10.803 1.00 . A A . 50 VAL N 1 1
3 3165 1 1 70 VAL O O -1.859 4.364 -11.247 1.00 . A A . 50 VAL O 1 1
3 3166 1 1 71 LEU C C 0.361 2.119 -10.254 1.00 . A A . 51 LEU C 1 1
3 3167 1 1 71 LEU CA C -0.438 3.048 -9.335 1.00 . A A . 51 LEU CA 1 1
3 3168 1 1 71 LEU CB C -0.139 2.705 -7.870 1.00 . A A . 51 LEU CB 1 1
3 3169 1 1 71 LEU CD1 C -0.689 3.216 -5.485 1.00 . A A . 51 LEU CD1 1 1
3 3170 1 1 71 LEU CD2 C -0.907 5.003 -7.217 1.00 . A A . 51 LEU CD2 1 1
3 3171 1 1 71 LEU CG C -1.061 3.504 -6.941 1.00 . A A . 51 LEU CG 1 1
3 3172 1 1 71 LEU H H -2.428 2.264 -9.061 1.00 . A A . 51 LEU H 1 1
3 3173 1 1 71 LEU HA H -0.150 4.072 -9.528 1.00 . A A . 51 LEU HA 1 1
3 3174 1 1 71 LEU HB2 H -0.297 1.648 -7.711 1.00 . A A . 51 LEU HB2 1 1
3 3175 1 1 71 LEU HB3 H 0.890 2.951 -7.648 1.00 . A A . 51 LEU HB3 1 1
3 3176 1 1 71 LEU HD11 H -0.097 4.032 -5.097 1.00 . A A . 51 LEU HD11 1 1
3 3177 1 1 71 LEU HD12 H -0.120 2.301 -5.432 1.00 . A A . 51 LEU HD12 1 1
3 3178 1 1 71 LEU HD13 H -1.590 3.115 -4.899 1.00 . A A . 51 LEU HD13 1 1
3 3179 1 1 71 LEU HD21 H -0.927 5.178 -8.283 1.00 . A A . 51 LEU HD21 1 1
3 3180 1 1 71 LEU HD22 H 0.032 5.349 -6.813 1.00 . A A . 51 LEU HD22 1 1
3 3181 1 1 71 LEU HD23 H -1.720 5.539 -6.751 1.00 . A A . 51 LEU HD23 1 1
3 3182 1 1 71 LEU HG H -2.086 3.207 -7.113 1.00 . A A . 51 LEU HG 1 1
3 3183 1 1 71 LEU N N -1.900 2.888 -9.604 1.00 . A A . 51 LEU N 1 1
3 3184 1 1 71 LEU O O 0.117 0.925 -10.310 1.00 . A A . 51 LEU O 1 1
3 3185 1 1 72 LYS C C 3.604 1.841 -11.421 1.00 . A A . 52 LYS C 1 1
3 3186 1 1 72 LYS CA C 2.145 1.831 -11.891 1.00 . A A . 52 LYS CA 1 1
3 3187 1 1 72 LYS CB C 2.061 2.399 -13.312 1.00 . A A . 52 LYS CB 1 1
3 3188 1 1 72 LYS CD C 0.956 0.448 -14.418 1.00 . A A . 52 LYS CD 1 1
3 3189 1 1 72 LYS CE C 1.214 -0.966 -13.884 1.00 . A A . 52 LYS CE 1 1
3 3190 1 1 72 LYS CG C 2.242 1.268 -14.327 1.00 . A A . 52 LYS CG 1 1
3 3191 1 1 72 LYS H H 1.486 3.626 -10.900 1.00 . A A . 52 LYS H 1 1
3 3192 1 1 72 LYS HA H 1.775 0.816 -11.889 1.00 . A A . 52 LYS HA 1 1
3 3193 1 1 72 LYS HB2 H 1.098 2.867 -13.455 1.00 . A A . 52 LYS HB2 1 1
3 3194 1 1 72 LYS HB3 H 2.840 3.131 -13.454 1.00 . A A . 52 LYS HB3 1 1
3 3195 1 1 72 LYS HD2 H 0.186 0.924 -13.829 1.00 . A A . 52 LYS HD2 1 1
3 3196 1 1 72 LYS HD3 H 0.637 0.391 -15.449 1.00 . A A . 52 LYS HD3 1 1
3 3197 1 1 72 LYS HE2 H 1.745 -1.540 -14.631 1.00 . A A . 52 LYS HE2 1 1
3 3198 1 1 72 LYS HE3 H 1.813 -0.908 -12.986 1.00 . A A . 52 LYS HE3 1 1
3 3199 1 1 72 LYS HG2 H 2.471 1.689 -15.295 1.00 . A A . 52 LYS HG2 1 1
3 3200 1 1 72 LYS HG3 H 3.052 0.627 -14.013 1.00 . A A . 52 LYS HG3 1 1
3 3201 1 1 72 LYS HZ1 H -0.716 -1.570 -14.393 1.00 . A A . 52 LYS HZ1 1 1
3 3202 1 1 72 LYS HZ2 H -0.534 -1.151 -12.758 1.00 . A A . 52 LYS HZ2 1 1
3 3203 1 1 72 LYS HZ3 H 0.082 -2.628 -13.336 1.00 . A A . 52 LYS HZ3 1 1
3 3204 1 1 72 LYS N N 1.315 2.664 -10.970 1.00 . A A . 52 LYS N 1 1
3 3205 1 1 72 LYS NZ N -0.086 -1.629 -13.570 1.00 . A A . 52 LYS NZ 1 1
3 3206 1 1 72 LYS O O 4.102 2.840 -10.931 1.00 . A A . 52 LYS O 1 1
3 3207 1 1 73 ASP C C 6.564 1.709 -11.869 1.00 . A A . 53 ASP C 1 1
3 3208 1 1 73 ASP CA C 5.722 0.641 -11.148 1.00 . A A . 53 ASP CA 1 1
3 3209 1 1 73 ASP CB C 6.267 -0.754 -11.486 1.00 . A A . 53 ASP CB 1 1
3 3210 1 1 73 ASP CG C 6.192 -0.997 -13.001 1.00 . A A . 53 ASP CG 1 1
3 3211 1 1 73 ASP H H 3.854 -0.054 -11.973 1.00 . A A . 53 ASP H 1 1
3 3212 1 1 73 ASP HA H 5.785 0.800 -10.083 1.00 . A A . 53 ASP HA 1 1
3 3213 1 1 73 ASP HB2 H 7.296 -0.824 -11.160 1.00 . A A . 53 ASP HB2 1 1
3 3214 1 1 73 ASP HB3 H 5.679 -1.502 -10.975 1.00 . A A . 53 ASP HB3 1 1
3 3215 1 1 73 ASP N N 4.287 0.730 -11.574 1.00 . A A . 53 ASP N 1 1
3 3216 1 1 73 ASP O O 7.588 2.136 -11.367 1.00 . A A . 53 ASP O 1 1
3 3217 1 1 73 ASP OD1 O 5.141 -1.407 -13.468 1.00 . A A . 53 ASP OD1 1 1
3 3218 1 1 73 ASP OD2 O 7.190 -0.768 -13.669 1.00 . A A . 53 ASP OD2 1 1
3 3219 1 1 74 HIS C C 6.868 4.526 -13.079 1.00 . A A . 54 HIS C 1 1
3 3220 1 1 74 HIS CA C 6.909 3.168 -13.804 1.00 . A A . 54 HIS CA 1 1
3 3221 1 1 74 HIS CB C 6.298 3.320 -15.202 1.00 . A A . 54 HIS CB 1 1
3 3222 1 1 74 HIS CD2 C 7.592 1.607 -16.720 1.00 . A A . 54 HIS CD2 1 1
3 3223 1 1 74 HIS CE1 C 6.062 0.076 -16.841 1.00 . A A . 54 HIS CE1 1 1
3 3224 1 1 74 HIS CG C 6.521 2.056 -15.988 1.00 . A A . 54 HIS CG 1 1
3 3225 1 1 74 HIS H H 5.315 1.770 -13.421 1.00 . A A . 54 HIS H 1 1
3 3226 1 1 74 HIS HA H 7.937 2.849 -13.899 1.00 . A A . 54 HIS HA 1 1
3 3227 1 1 74 HIS HB2 H 5.238 3.506 -15.112 1.00 . A A . 54 HIS HB2 1 1
3 3228 1 1 74 HIS HB3 H 6.767 4.147 -15.713 1.00 . A A . 54 HIS HB3 1 1
3 3229 1 1 74 HIS HD1 H 4.669 1.078 -15.666 1.00 . A A . 54 HIS HD1 1 1
3 3230 1 1 74 HIS HD2 H 8.519 2.142 -16.857 1.00 . A A . 54 HIS HD2 1 1
3 3231 1 1 74 HIS HE1 H 5.532 -0.832 -17.086 1.00 . A A . 54 HIS HE1 1 1
3 3232 1 1 74 HIS N N 6.142 2.134 -13.040 1.00 . A A . 54 HIS N 1 1
3 3233 1 1 74 HIS ND1 N 5.556 1.063 -16.079 1.00 . A A . 54 HIS ND1 1 1
3 3234 1 1 74 HIS NE2 N 7.300 0.357 -17.258 1.00 . A A . 54 HIS NE2 1 1
3 3235 1 1 74 HIS O O 7.668 5.401 -13.359 1.00 . A A . 54 HIS O 1 1
3 3236 1 1 75 ILE C C 6.324 5.796 -9.960 1.00 . A A . 55 ILE C 1 1
3 3237 1 1 75 ILE CA C 5.869 6.008 -11.411 1.00 . A A . 55 ILE CA 1 1
3 3238 1 1 75 ILE CB C 4.422 6.524 -11.438 1.00 . A A . 55 ILE CB 1 1
3 3239 1 1 75 ILE CD1 C 3.222 5.554 -13.411 1.00 . A A . 55 ILE CD1 1 1
3 3240 1 1 75 ILE CG1 C 3.991 6.768 -12.889 1.00 . A A . 55 ILE CG1 1 1
3 3241 1 1 75 ILE CG2 C 4.326 7.839 -10.659 1.00 . A A . 55 ILE CG2 1 1
3 3242 1 1 75 ILE H H 5.321 3.990 -11.938 1.00 . A A . 55 ILE H 1 1
3 3243 1 1 75 ILE HA H 6.516 6.732 -11.886 1.00 . A A . 55 ILE HA 1 1
3 3244 1 1 75 ILE HB H 3.772 5.791 -10.986 1.00 . A A . 55 ILE HB 1 1
3 3245 1 1 75 ILE HD11 H 3.648 5.234 -14.350 1.00 . A A . 55 ILE HD11 1 1
3 3246 1 1 75 ILE HD12 H 2.186 5.821 -13.557 1.00 . A A . 55 ILE HD12 1 1
3 3247 1 1 75 ILE HD13 H 3.289 4.749 -12.694 1.00 . A A . 55 ILE HD13 1 1
3 3248 1 1 75 ILE HG12 H 3.357 7.642 -12.933 1.00 . A A . 55 ILE HG12 1 1
3 3249 1 1 75 ILE HG13 H 4.866 6.928 -13.502 1.00 . A A . 55 ILE HG13 1 1
3 3250 1 1 75 ILE HG21 H 3.381 8.315 -10.871 1.00 . A A . 55 ILE HG21 1 1
3 3251 1 1 75 ILE HG22 H 5.134 8.493 -10.954 1.00 . A A . 55 ILE HG22 1 1
3 3252 1 1 75 ILE HG23 H 4.397 7.636 -9.600 1.00 . A A . 55 ILE HG23 1 1
3 3253 1 1 75 ILE N N 5.952 4.709 -12.151 1.00 . A A . 55 ILE N 1 1
3 3254 1 1 75 ILE O O 6.179 4.720 -9.406 1.00 . A A . 55 ILE O 1 1
3 3255 1 1 76 SER C C 6.223 7.017 -6.954 1.00 . A A . 56 SER C 1 1
3 3256 1 1 76 SER CA C 7.358 6.684 -7.934 1.00 . A A . 56 SER CA 1 1
3 3257 1 1 76 SER CB C 8.530 7.640 -7.701 1.00 . A A . 56 SER CB 1 1
3 3258 1 1 76 SER H H 6.989 7.668 -9.819 1.00 . A A . 56 SER H 1 1
3 3259 1 1 76 SER HA H 7.685 5.674 -7.767 1.00 . A A . 56 SER HA 1 1
3 3260 1 1 76 SER HB2 H 9.002 7.870 -8.642 1.00 . A A . 56 SER HB2 1 1
3 3261 1 1 76 SER HB3 H 8.165 8.554 -7.252 1.00 . A A . 56 SER HB3 1 1
3 3262 1 1 76 SER HG H 10.289 7.535 -6.876 1.00 . A A . 56 SER HG 1 1
3 3263 1 1 76 SER N N 6.880 6.816 -9.346 1.00 . A A . 56 SER N 1 1
3 3264 1 1 76 SER O O 5.274 7.703 -7.295 1.00 . A A . 56 SER O 1 1
3 3265 1 1 76 SER OG O 9.478 7.021 -6.843 1.00 . A A . 56 SER OG 1 1
3 3266 1 1 77 LEU C C 5.176 8.326 -4.456 1.00 . A A . 57 LEU C 1 1
3 3267 1 1 77 LEU CA C 5.266 6.816 -4.708 1.00 . A A . 57 LEU CA 1 1
3 3268 1 1 77 LEU CB C 5.614 6.103 -3.394 1.00 . A A . 57 LEU CB 1 1
3 3269 1 1 77 LEU CD1 C 6.183 3.857 -2.451 1.00 . A A . 57 LEU CD1 1 1
3 3270 1 1 77 LEU CD2 C 3.913 4.266 -3.417 1.00 . A A . 57 LEU CD2 1 1
3 3271 1 1 77 LEU CG C 5.405 4.592 -3.546 1.00 . A A . 57 LEU CG 1 1
3 3272 1 1 77 LEU H H 7.105 5.993 -5.488 1.00 . A A . 57 LEU H 1 1
3 3273 1 1 77 LEU HA H 4.313 6.455 -5.071 1.00 . A A . 57 LEU HA 1 1
3 3274 1 1 77 LEU HB2 H 6.646 6.301 -3.142 1.00 . A A . 57 LEU HB2 1 1
3 3275 1 1 77 LEU HB3 H 4.975 6.474 -2.606 1.00 . A A . 57 LEU HB3 1 1
3 3276 1 1 77 LEU HD11 H 5.527 3.166 -1.943 1.00 . A A . 57 LEU HD11 1 1
3 3277 1 1 77 LEU HD12 H 6.569 4.573 -1.741 1.00 . A A . 57 LEU HD12 1 1
3 3278 1 1 77 LEU HD13 H 7.004 3.314 -2.896 1.00 . A A . 57 LEU HD13 1 1
3 3279 1 1 77 LEU HD21 H 3.342 4.930 -4.049 1.00 . A A . 57 LEU HD21 1 1
3 3280 1 1 77 LEU HD22 H 3.604 4.393 -2.390 1.00 . A A . 57 LEU HD22 1 1
3 3281 1 1 77 LEU HD23 H 3.741 3.244 -3.721 1.00 . A A . 57 LEU HD23 1 1
3 3282 1 1 77 LEU HG H 5.763 4.276 -4.515 1.00 . A A . 57 LEU HG 1 1
3 3283 1 1 77 LEU N N 6.325 6.537 -5.733 1.00 . A A . 57 LEU N 1 1
3 3284 1 1 77 LEU O O 4.102 8.865 -4.261 1.00 . A A . 57 LEU O 1 1
3 3285 1 1 78 GLU C C 5.489 11.196 -5.323 1.00 . A A . 58 GLU C 1 1
3 3286 1 1 78 GLU CA C 6.303 10.489 -4.228 1.00 . A A . 58 GLU CA 1 1
3 3287 1 1 78 GLU CB C 7.747 11.013 -4.234 1.00 . A A . 58 GLU CB 1 1
3 3288 1 1 78 GLU CD C 9.923 10.961 -5.480 1.00 . A A . 58 GLU CD 1 1
3 3289 1 1 78 GLU CG C 8.418 10.693 -5.577 1.00 . A A . 58 GLU CG 1 1
3 3290 1 1 78 GLU H H 7.150 8.543 -4.621 1.00 . A A . 58 GLU H 1 1
3 3291 1 1 78 GLU HA H 5.855 10.695 -3.266 1.00 . A A . 58 GLU HA 1 1
3 3292 1 1 78 GLU HB2 H 7.738 12.083 -4.084 1.00 . A A . 58 GLU HB2 1 1
3 3293 1 1 78 GLU HB3 H 8.302 10.545 -3.437 1.00 . A A . 58 GLU HB3 1 1
3 3294 1 1 78 GLU HG2 H 8.254 9.654 -5.822 1.00 . A A . 58 GLU HG2 1 1
3 3295 1 1 78 GLU HG3 H 7.993 11.315 -6.350 1.00 . A A . 58 GLU HG3 1 1
3 3296 1 1 78 GLU N N 6.302 9.009 -4.461 1.00 . A A . 58 GLU N 1 1
3 3297 1 1 78 GLU O O 4.877 12.221 -5.079 1.00 . A A . 58 GLU O 1 1
3 3298 1 1 78 GLU OE1 O 10.647 10.046 -5.122 1.00 . A A . 58 GLU OE1 1 1
3 3299 1 1 78 GLU OE2 O 10.328 12.075 -5.772 1.00 . A A . 58 GLU OE2 1 1
3 3300 1 1 79 ASP C C 3.195 11.179 -7.325 1.00 . A A . 59 ASP C 1 1
3 3301 1 1 79 ASP CA C 4.693 11.284 -7.634 1.00 . A A . 59 ASP CA 1 1
3 3302 1 1 79 ASP CB C 4.995 10.560 -8.952 1.00 . A A . 59 ASP CB 1 1
3 3303 1 1 79 ASP CG C 6.424 10.883 -9.404 1.00 . A A . 59 ASP CG 1 1
3 3304 1 1 79 ASP H H 5.970 9.824 -6.689 1.00 . A A . 59 ASP H 1 1
3 3305 1 1 79 ASP HA H 4.971 12.324 -7.722 1.00 . A A . 59 ASP HA 1 1
3 3306 1 1 79 ASP HB2 H 4.896 9.494 -8.807 1.00 . A A . 59 ASP HB2 1 1
3 3307 1 1 79 ASP HB3 H 4.298 10.885 -9.709 1.00 . A A . 59 ASP HB3 1 1
3 3308 1 1 79 ASP N N 5.473 10.652 -6.523 1.00 . A A . 59 ASP N 1 1
3 3309 1 1 79 ASP O O 2.455 12.134 -7.482 1.00 . A A . 59 ASP O 1 1
3 3310 1 1 79 ASP OD1 O 7.325 10.155 -9.020 1.00 . A A . 59 ASP OD1 1 1
3 3311 1 1 79 ASP OD2 O 6.592 11.850 -10.128 1.00 . A A . 59 ASP OD2 1 1
3 3312 1 1 80 TYR C C 0.959 10.618 -5.252 1.00 . A A . 60 TYR C 1 1
3 3313 1 1 80 TYR CA C 1.302 9.844 -6.537 1.00 . A A . 60 TYR CA 1 1
3 3314 1 1 80 TYR CB C 1.008 8.354 -6.332 1.00 . A A . 60 TYR CB 1 1
3 3315 1 1 80 TYR CD1 C -0.071 7.959 -8.579 1.00 . A A . 60 TYR CD1 1 1
3 3316 1 1 80 TYR CD2 C 1.932 6.716 -8.012 1.00 . A A . 60 TYR CD2 1 1
3 3317 1 1 80 TYR CE1 C -0.119 7.317 -9.820 1.00 . A A . 60 TYR CE1 1 1
3 3318 1 1 80 TYR CE2 C 1.883 6.072 -9.253 1.00 . A A . 60 TYR CE2 1 1
3 3319 1 1 80 TYR CG C 0.955 7.660 -7.673 1.00 . A A . 60 TYR CG 1 1
3 3320 1 1 80 TYR CZ C 0.859 6.373 -10.158 1.00 . A A . 60 TYR CZ 1 1
3 3321 1 1 80 TYR H H 3.373 9.280 -6.752 1.00 . A A . 60 TYR H 1 1
3 3322 1 1 80 TYR HA H 0.697 10.219 -7.350 1.00 . A A . 60 TYR HA 1 1
3 3323 1 1 80 TYR HB2 H 1.788 7.913 -5.729 1.00 . A A . 60 TYR HB2 1 1
3 3324 1 1 80 TYR HB3 H 0.058 8.240 -5.831 1.00 . A A . 60 TYR HB3 1 1
3 3325 1 1 80 TYR HD1 H -0.825 8.688 -8.318 1.00 . A A . 60 TYR HD1 1 1
3 3326 1 1 80 TYR HD2 H 2.724 6.483 -7.314 1.00 . A A . 60 TYR HD2 1 1
3 3327 1 1 80 TYR HE1 H -0.910 7.548 -10.518 1.00 . A A . 60 TYR HE1 1 1
3 3328 1 1 80 TYR HE2 H 2.637 5.345 -9.514 1.00 . A A . 60 TYR HE2 1 1
3 3329 1 1 80 TYR HH H 0.002 5.225 -11.423 1.00 . A A . 60 TYR HH 1 1
3 3330 1 1 80 TYR N N 2.750 10.026 -6.875 1.00 . A A . 60 TYR N 1 1
3 3331 1 1 80 TYR O O -0.201 10.863 -4.967 1.00 . A A . 60 TYR O 1 1
3 3332 1 1 80 TYR OH O 0.813 5.739 -11.382 1.00 . A A . 60 TYR OH 1 1
3 3333 1 1 81 GLU C C 1.214 10.826 -2.114 1.00 . A A . 61 GLU C 1 1
3 3334 1 1 81 GLU CA C 1.726 11.769 -3.215 1.00 . A A . 61 GLU CA 1 1
3 3335 1 1 81 GLU CB C 0.717 12.905 -3.464 1.00 . A A . 61 GLU CB 1 1
3 3336 1 1 81 GLU CD C 2.343 14.805 -3.617 1.00 . A A . 61 GLU CD 1 1
3 3337 1 1 81 GLU CG C 1.211 14.187 -2.789 1.00 . A A . 61 GLU CG 1 1
3 3338 1 1 81 GLU H H 2.878 10.790 -4.742 1.00 . A A . 61 GLU H 1 1
3 3339 1 1 81 GLU HA H 2.664 12.199 -2.892 1.00 . A A . 61 GLU HA 1 1
3 3340 1 1 81 GLU HB2 H 0.622 13.072 -4.528 1.00 . A A . 61 GLU HB2 1 1
3 3341 1 1 81 GLU HB3 H -0.244 12.631 -3.056 1.00 . A A . 61 GLU HB3 1 1
3 3342 1 1 81 GLU HG2 H 0.393 14.890 -2.714 1.00 . A A . 61 GLU HG2 1 1
3 3343 1 1 81 GLU HG3 H 1.577 13.956 -1.800 1.00 . A A . 61 GLU HG3 1 1
3 3344 1 1 81 GLU N N 1.960 11.005 -4.482 1.00 . A A . 61 GLU N 1 1
3 3345 1 1 81 GLU O O 0.173 11.048 -1.518 1.00 . A A . 61 GLU O 1 1
3 3346 1 1 81 GLU OE1 O 2.040 15.545 -4.541 1.00 . A A . 61 GLU OE1 1 1
3 3347 1 1 81 GLU OE2 O 3.493 14.529 -3.314 1.00 . A A . 61 GLU OE2 1 1
3 3348 1 1 82 VAL C C 2.024 9.368 0.593 1.00 . A A . 62 VAL C 1 1
3 3349 1 1 82 VAL CA C 1.546 8.822 -0.760 1.00 . A A . 62 VAL CA 1 1
3 3350 1 1 82 VAL CB C 2.180 7.450 -1.027 1.00 . A A . 62 VAL CB 1 1
3 3351 1 1 82 VAL CG1 C 1.744 6.456 0.054 1.00 . A A . 62 VAL CG1 1 1
3 3352 1 1 82 VAL CG2 C 1.726 6.935 -2.398 1.00 . A A . 62 VAL CG2 1 1
3 3353 1 1 82 VAL H H 2.797 9.636 -2.317 1.00 . A A . 62 VAL H 1 1
3 3354 1 1 82 VAL HA H 0.470 8.729 -0.752 1.00 . A A . 62 VAL HA 1 1
3 3355 1 1 82 VAL HB H 3.256 7.543 -1.015 1.00 . A A . 62 VAL HB 1 1
3 3356 1 1 82 VAL HG11 H 0.709 6.189 -0.097 1.00 . A A . 62 VAL HG11 1 1
3 3357 1 1 82 VAL HG12 H 1.860 6.908 1.028 1.00 . A A . 62 VAL HG12 1 1
3 3358 1 1 82 VAL HG13 H 2.357 5.569 -0.005 1.00 . A A . 62 VAL HG13 1 1
3 3359 1 1 82 VAL HG21 H 0.863 7.495 -2.726 1.00 . A A . 62 VAL HG21 1 1
3 3360 1 1 82 VAL HG22 H 1.470 5.889 -2.325 1.00 . A A . 62 VAL HG22 1 1
3 3361 1 1 82 VAL HG23 H 2.527 7.060 -3.112 1.00 . A A . 62 VAL HG23 1 1
3 3362 1 1 82 VAL N N 1.958 9.782 -1.831 1.00 . A A . 62 VAL N 1 1
3 3363 1 1 82 VAL O O 3.212 9.500 0.833 1.00 . A A . 62 VAL O 1 1
3 3364 1 1 83 HIS C C 1.420 9.169 3.883 1.00 . A A . 63 HIS C 1 1
3 3365 1 1 83 HIS CA C 1.494 10.258 2.803 1.00 . A A . 63 HIS CA 1 1
3 3366 1 1 83 HIS CB C 0.545 11.404 3.169 1.00 . A A . 63 HIS CB 1 1
3 3367 1 1 83 HIS CD2 C 1.843 13.569 2.443 1.00 . A A . 63 HIS CD2 1 1
3 3368 1 1 83 HIS CE1 C 0.677 14.062 0.686 1.00 . A A . 63 HIS CE1 1 1
3 3369 1 1 83 HIS CG C 0.867 12.611 2.332 1.00 . A A . 63 HIS CG 1 1
3 3370 1 1 83 HIS H H 0.156 9.594 1.245 1.00 . A A . 63 HIS H 1 1
3 3371 1 1 83 HIS HA H 2.503 10.637 2.750 1.00 . A A . 63 HIS HA 1 1
3 3372 1 1 83 HIS HB2 H -0.476 11.100 2.984 1.00 . A A . 63 HIS HB2 1 1
3 3373 1 1 83 HIS HB3 H 0.663 11.651 4.214 1.00 . A A . 63 HIS HB3 1 1
3 3374 1 1 83 HIS HD1 H -0.636 12.457 0.848 1.00 . A A . 63 HIS HD1 1 1
3 3375 1 1 83 HIS HD2 H 2.594 13.606 3.219 1.00 . A A . 63 HIS HD2 1 1
3 3376 1 1 83 HIS HE1 H 0.313 14.557 -0.202 1.00 . A A . 63 HIS HE1 1 1
3 3377 1 1 83 HIS N N 1.104 9.700 1.469 1.00 . A A . 63 HIS N 1 1
3 3378 1 1 83 HIS ND1 N 0.136 12.944 1.204 1.00 . A A . 63 HIS ND1 1 1
3 3379 1 1 83 HIS NE2 N 1.722 14.485 1.404 1.00 . A A . 63 HIS NE2 1 1
3 3380 1 1 83 HIS O O 0.977 8.060 3.640 1.00 . A A . 63 HIS O 1 1
3 3381 1 1 84 ASP C C 0.371 8.217 6.601 1.00 . A A . 64 ASP C 1 1
3 3382 1 1 84 ASP CA C 1.823 8.500 6.200 1.00 . A A . 64 ASP CA 1 1
3 3383 1 1 84 ASP CB C 2.589 9.060 7.405 1.00 . A A . 64 ASP CB 1 1
3 3384 1 1 84 ASP CG C 3.081 7.908 8.287 1.00 . A A . 64 ASP CG 1 1
3 3385 1 1 84 ASP H H 2.205 10.393 5.244 1.00 . A A . 64 ASP H 1 1
3 3386 1 1 84 ASP HA H 2.289 7.580 5.875 1.00 . A A . 64 ASP HA 1 1
3 3387 1 1 84 ASP HB2 H 3.436 9.635 7.056 1.00 . A A . 64 ASP HB2 1 1
3 3388 1 1 84 ASP HB3 H 1.935 9.699 7.980 1.00 . A A . 64 ASP HB3 1 1
3 3389 1 1 84 ASP N N 1.855 9.491 5.082 1.00 . A A . 64 ASP N 1 1
3 3390 1 1 84 ASP O O -0.450 9.116 6.672 1.00 . A A . 64 ASP O 1 1
3 3391 1 1 84 ASP OD1 O 2.326 7.476 9.143 1.00 . A A . 64 ASP OD1 1 1
3 3392 1 1 84 ASP OD2 O 4.207 7.480 8.094 1.00 . A A . 64 ASP OD2 1 1
3 3393 1 1 85 GLN C C -2.329 6.983 6.160 1.00 . A A . 65 GLN C 1 1
3 3394 1 1 85 GLN CA C -1.333 6.579 7.259 1.00 . A A . 65 GLN CA 1 1
3 3395 1 1 85 GLN CB C -1.699 7.257 8.588 1.00 . A A . 65 GLN CB 1 1
3 3396 1 1 85 GLN CD C -1.527 5.249 10.076 1.00 . A A . 65 GLN CD 1 1
3 3397 1 1 85 GLN CG C -0.910 6.607 9.729 1.00 . A A . 65 GLN CG 1 1
3 3398 1 1 85 GLN H H 0.747 6.275 6.789 1.00 . A A . 65 GLN H 1 1
3 3399 1 1 85 GLN HA H -1.372 5.507 7.387 1.00 . A A . 65 GLN HA 1 1
3 3400 1 1 85 GLN HB2 H -1.458 8.308 8.534 1.00 . A A . 65 GLN HB2 1 1
3 3401 1 1 85 GLN HB3 H -2.757 7.140 8.771 1.00 . A A . 65 GLN HB3 1 1
3 3402 1 1 85 GLN HE21 H -0.482 4.259 8.706 1.00 . A A . 65 GLN HE21 1 1
3 3403 1 1 85 GLN HE22 H -1.541 3.312 9.633 1.00 . A A . 65 GLN HE22 1 1
3 3404 1 1 85 GLN HG2 H 0.116 6.469 9.423 1.00 . A A . 65 GLN HG2 1 1
3 3405 1 1 85 GLN HG3 H -0.943 7.248 10.598 1.00 . A A . 65 GLN HG3 1 1
3 3406 1 1 85 GLN N N 0.058 6.968 6.860 1.00 . A A . 65 GLN N 1 1
3 3407 1 1 85 GLN NE2 N -1.152 4.186 9.417 1.00 . A A . 65 GLN NE2 1 1
3 3408 1 1 85 GLN O O -3.425 7.442 6.435 1.00 . A A . 65 GLN O 1 1
3 3409 1 1 85 GLN OE1 O -2.358 5.154 10.957 1.00 . A A . 65 GLN OE1 1 1
3 3410 1 1 86 THR C C -3.725 5.931 3.420 1.00 . A A . 66 THR C 1 1
3 3411 1 1 86 THR CA C -2.872 7.155 3.787 1.00 . A A . 66 THR CA 1 1
3 3412 1 1 86 THR CB C -2.044 7.611 2.572 1.00 . A A . 66 THR CB 1 1
3 3413 1 1 86 THR CG2 C -1.315 6.418 1.943 1.00 . A A . 66 THR CG2 1 1
3 3414 1 1 86 THR H H -1.073 6.418 4.721 1.00 . A A . 66 THR H 1 1
3 3415 1 1 86 THR HA H -3.521 7.961 4.098 1.00 . A A . 66 THR HA 1 1
3 3416 1 1 86 THR HB H -1.314 8.340 2.892 1.00 . A A . 66 THR HB 1 1
3 3417 1 1 86 THR HG1 H -2.700 9.137 1.560 1.00 . A A . 66 THR HG1 1 1
3 3418 1 1 86 THR HG21 H -1.248 5.616 2.663 1.00 . A A . 66 THR HG21 1 1
3 3419 1 1 86 THR HG22 H -0.322 6.720 1.647 1.00 . A A . 66 THR HG22 1 1
3 3420 1 1 86 THR HG23 H -1.862 6.080 1.076 1.00 . A A . 66 THR HG23 1 1
3 3421 1 1 86 THR N N -1.955 6.800 4.914 1.00 . A A . 66 THR N 1 1
3 3422 1 1 86 THR O O -3.363 4.801 3.704 1.00 . A A . 66 THR O 1 1
3 3423 1 1 86 THR OG1 O -2.904 8.200 1.607 1.00 . A A . 66 THR OG1 1 1
3 3424 1 1 87 ASN C C -5.505 4.642 0.945 1.00 . A A . 67 ASN C 1 1
3 3425 1 1 87 ASN CA C -5.742 5.006 2.414 1.00 . A A . 67 ASN CA 1 1
3 3426 1 1 87 ASN CB C -7.207 5.397 2.619 1.00 . A A . 67 ASN CB 1 1
3 3427 1 1 87 ASN CG C -7.717 4.803 3.935 1.00 . A A . 67 ASN CG 1 1
3 3428 1 1 87 ASN H H -5.129 7.067 2.581 1.00 . A A . 67 ASN H 1 1
3 3429 1 1 87 ASN HA H -5.509 4.152 3.034 1.00 . A A . 67 ASN HA 1 1
3 3430 1 1 87 ASN HB2 H -7.291 6.474 2.653 1.00 . A A . 67 ASN HB2 1 1
3 3431 1 1 87 ASN HB3 H -7.800 5.016 1.802 1.00 . A A . 67 ASN HB3 1 1
3 3432 1 1 87 ASN HD21 H -8.293 3.091 3.106 1.00 . A A . 67 ASN HD21 1 1
3 3433 1 1 87 ASN HD22 H -8.561 3.215 4.777 1.00 . A A . 67 ASN HD22 1 1
3 3434 1 1 87 ASN N N -4.858 6.149 2.796 1.00 . A A . 67 ASN N 1 1
3 3435 1 1 87 ASN ND2 N -8.234 3.604 3.939 1.00 . A A . 67 ASN ND2 1 1
3 3436 1 1 87 ASN O O -5.531 5.492 0.070 1.00 . A A . 67 ASN O 1 1
3 3437 1 1 87 ASN OD1 O -7.646 5.437 4.969 1.00 . A A . 67 ASN OD1 1 1
3 3438 1 1 88 LEU C C -5.982 1.795 -1.092 1.00 . A A . 68 LEU C 1 1
3 3439 1 1 88 LEU CA C -5.016 2.928 -0.725 1.00 . A A . 68 LEU CA 1 1
3 3440 1 1 88 LEU CB C -3.575 2.418 -0.834 1.00 . A A . 68 LEU CB 1 1
3 3441 1 1 88 LEU CD1 C -1.332 3.432 -0.412 1.00 . A A . 68 LEU CD1 1 1
3 3442 1 1 88 LEU CD2 C -2.343 3.546 -2.690 1.00 . A A . 68 LEU CD2 1 1
3 3443 1 1 88 LEU CG C -2.640 3.576 -1.190 1.00 . A A . 68 LEU CG 1 1
3 3444 1 1 88 LEU H H -5.248 2.725 1.407 1.00 . A A . 68 LEU H 1 1
3 3445 1 1 88 LEU HA H -5.157 3.756 -1.404 1.00 . A A . 68 LEU HA 1 1
3 3446 1 1 88 LEU HB2 H -3.274 1.990 0.111 1.00 . A A . 68 LEU HB2 1 1
3 3447 1 1 88 LEU HB3 H -3.517 1.664 -1.604 1.00 . A A . 68 LEU HB3 1 1
3 3448 1 1 88 LEU HD11 H -0.891 2.469 -0.625 1.00 . A A . 68 LEU HD11 1 1
3 3449 1 1 88 LEU HD12 H -1.532 3.508 0.647 1.00 . A A . 68 LEU HD12 1 1
3 3450 1 1 88 LEU HD13 H -0.649 4.214 -0.707 1.00 . A A . 68 LEU HD13 1 1
3 3451 1 1 88 LEU HD21 H -1.274 3.549 -2.846 1.00 . A A . 68 LEU HD21 1 1
3 3452 1 1 88 LEU HD22 H -2.776 4.415 -3.160 1.00 . A A . 68 LEU HD22 1 1
3 3453 1 1 88 LEU HD23 H -2.769 2.653 -3.125 1.00 . A A . 68 LEU HD23 1 1
3 3454 1 1 88 LEU HG H -3.112 4.514 -0.932 1.00 . A A . 68 LEU HG 1 1
3 3455 1 1 88 LEU N N -5.268 3.381 0.677 1.00 . A A . 68 LEU N 1 1
3 3456 1 1 88 LEU O O -6.575 1.165 -0.233 1.00 . A A . 68 LEU O 1 1
3 3457 1 1 89 GLU C C -6.204 -0.764 -3.269 1.00 . A A . 69 GLU C 1 1
3 3458 1 1 89 GLU CA C -7.045 0.434 -2.813 1.00 . A A . 69 GLU CA 1 1
3 3459 1 1 89 GLU CB C -7.912 0.926 -3.977 1.00 . A A . 69 GLU CB 1 1
3 3460 1 1 89 GLU CD C -8.434 3.375 -3.852 1.00 . A A . 69 GLU CD 1 1
3 3461 1 1 89 GLU CG C -8.913 1.971 -3.469 1.00 . A A . 69 GLU CG 1 1
3 3462 1 1 89 GLU H H -5.637 2.048 -3.035 1.00 . A A . 69 GLU H 1 1
3 3463 1 1 89 GLU HA H -7.681 0.135 -1.992 1.00 . A A . 69 GLU HA 1 1
3 3464 1 1 89 GLU HB2 H -7.281 1.369 -4.732 1.00 . A A . 69 GLU HB2 1 1
3 3465 1 1 89 GLU HB3 H -8.452 0.093 -4.403 1.00 . A A . 69 GLU HB3 1 1
3 3466 1 1 89 GLU HG2 H -9.881 1.787 -3.914 1.00 . A A . 69 GLU HG2 1 1
3 3467 1 1 89 GLU HG3 H -8.993 1.901 -2.394 1.00 . A A . 69 GLU HG3 1 1
3 3468 1 1 89 GLU N N -6.134 1.528 -2.367 1.00 . A A . 69 GLU N 1 1
3 3469 1 1 89 GLU O O -5.119 -0.603 -3.801 1.00 . A A . 69 GLU O 1 1
3 3470 1 1 89 GLU OE1 O -8.677 3.778 -4.978 1.00 . A A . 69 GLU OE1 1 1
3 3471 1 1 89 GLU OE2 O -7.833 4.027 -3.011 1.00 . A A . 69 GLU OE2 1 1
3 3472 1 1 90 LEU C C -6.805 -4.054 -4.369 1.00 . A A . 70 LEU C 1 1
3 3473 1 1 90 LEU CA C -5.928 -3.176 -3.470 1.00 . A A . 70 LEU CA 1 1
3 3474 1 1 90 LEU CB C -5.510 -3.962 -2.218 1.00 . A A . 70 LEU CB 1 1
3 3475 1 1 90 LEU CD1 C -3.540 -4.869 -3.482 1.00 . A A . 70 LEU CD1 1 1
3 3476 1 1 90 LEU CD2 C -4.277 -5.962 -1.359 1.00 . A A . 70 LEU CD2 1 1
3 3477 1 1 90 LEU CG C -4.753 -5.234 -2.620 1.00 . A A . 70 LEU CG 1 1
3 3478 1 1 90 LEU H H -7.567 -2.063 -2.627 1.00 . A A . 70 LEU H 1 1
3 3479 1 1 90 LEU HA H -5.045 -2.876 -4.015 1.00 . A A . 70 LEU HA 1 1
3 3480 1 1 90 LEU HB2 H -4.869 -3.342 -1.606 1.00 . A A . 70 LEU HB2 1 1
3 3481 1 1 90 LEU HB3 H -6.390 -4.233 -1.655 1.00 . A A . 70 LEU HB3 1 1
3 3482 1 1 90 LEU HD11 H -2.947 -4.123 -2.973 1.00 . A A . 70 LEU HD11 1 1
3 3483 1 1 90 LEU HD12 H -3.877 -4.476 -4.430 1.00 . A A . 70 LEU HD12 1 1
3 3484 1 1 90 LEU HD13 H -2.942 -5.750 -3.651 1.00 . A A . 70 LEU HD13 1 1
3 3485 1 1 90 LEU HD21 H -3.230 -6.206 -1.457 1.00 . A A . 70 LEU HD21 1 1
3 3486 1 1 90 LEU HD22 H -4.847 -6.869 -1.231 1.00 . A A . 70 LEU HD22 1 1
3 3487 1 1 90 LEU HD23 H -4.418 -5.324 -0.499 1.00 . A A . 70 LEU HD23 1 1
3 3488 1 1 90 LEU HG H -5.411 -5.880 -3.183 1.00 . A A . 70 LEU HG 1 1
3 3489 1 1 90 LEU N N -6.693 -1.963 -3.059 1.00 . A A . 70 LEU N 1 1
3 3490 1 1 90 LEU O O -7.930 -4.375 -4.034 1.00 . A A . 70 LEU O 1 1
3 3491 1 1 91 TYR C C -6.180 -6.417 -6.989 1.00 . A A . 71 TYR C 1 1
3 3492 1 1 91 TYR CA C -7.075 -5.295 -6.452 1.00 . A A . 71 TYR CA 1 1
3 3493 1 1 91 TYR CB C -7.577 -4.441 -7.619 1.00 . A A . 71 TYR CB 1 1
3 3494 1 1 91 TYR CD1 C -10.070 -4.348 -7.268 1.00 . A A . 71 TYR CD1 1 1
3 3495 1 1 91 TYR CD2 C -8.746 -2.377 -6.773 1.00 . A A . 71 TYR CD2 1 1
3 3496 1 1 91 TYR CE1 C -11.230 -3.663 -6.891 1.00 . A A . 71 TYR CE1 1 1
3 3497 1 1 91 TYR CE2 C -9.906 -1.693 -6.397 1.00 . A A . 71 TYR CE2 1 1
3 3498 1 1 91 TYR CG C -8.828 -3.704 -7.210 1.00 . A A . 71 TYR CG 1 1
3 3499 1 1 91 TYR CZ C -11.149 -2.335 -6.454 1.00 . A A . 71 TYR CZ 1 1
3 3500 1 1 91 TYR H H -5.383 -4.160 -5.754 1.00 . A A . 71 TYR H 1 1
3 3501 1 1 91 TYR HA H -7.918 -5.725 -5.931 1.00 . A A . 71 TYR HA 1 1
3 3502 1 1 91 TYR HB2 H -6.815 -3.726 -7.896 1.00 . A A . 71 TYR HB2 1 1
3 3503 1 1 91 TYR HB3 H -7.796 -5.077 -8.464 1.00 . A A . 71 TYR HB3 1 1
3 3504 1 1 91 TYR HD1 H -10.132 -5.372 -7.605 1.00 . A A . 71 TYR HD1 1 1
3 3505 1 1 91 TYR HD2 H -7.788 -1.881 -6.729 1.00 . A A . 71 TYR HD2 1 1
3 3506 1 1 91 TYR HE1 H -12.188 -4.159 -6.935 1.00 . A A . 71 TYR HE1 1 1
3 3507 1 1 91 TYR HE2 H -9.842 -0.668 -6.061 1.00 . A A . 71 TYR HE2 1 1
3 3508 1 1 91 TYR HH H -12.120 -1.218 -5.248 1.00 . A A . 71 TYR HH 1 1
3 3509 1 1 91 TYR N N -6.291 -4.438 -5.512 1.00 . A A . 71 TYR N 1 1
3 3510 1 1 91 TYR O O -4.978 -6.259 -7.105 1.00 . A A . 71 TYR O 1 1
3 3511 1 1 91 TYR OH O -12.292 -1.658 -6.085 1.00 . A A . 71 TYR OH 1 1
3 3512 1 1 92 TYR C C -6.239 -8.874 -9.338 1.00 . A A . 72 TYR C 1 1
3 3513 1 1 92 TYR CA C -5.944 -8.684 -7.847 1.00 . A A . 72 TYR CA 1 1
3 3514 1 1 92 TYR CB C -6.285 -9.967 -7.078 1.00 . A A . 72 TYR CB 1 1
3 3515 1 1 92 TYR CD1 C -4.758 -9.296 -5.179 1.00 . A A . 72 TYR CD1 1 1
3 3516 1 1 92 TYR CD2 C -7.003 -10.057 -4.660 1.00 . A A . 72 TYR CD2 1 1
3 3517 1 1 92 TYR CE1 C -4.506 -9.113 -3.814 1.00 . A A . 72 TYR CE1 1 1
3 3518 1 1 92 TYR CE2 C -6.748 -9.873 -3.297 1.00 . A A . 72 TYR CE2 1 1
3 3519 1 1 92 TYR CG C -6.008 -9.768 -5.604 1.00 . A A . 72 TYR CG 1 1
3 3520 1 1 92 TYR CZ C -5.501 -9.402 -2.873 1.00 . A A . 72 TYR CZ 1 1
3 3521 1 1 92 TYR H H -7.728 -7.649 -7.214 1.00 . A A . 72 TYR H 1 1
3 3522 1 1 92 TYR HA H -4.895 -8.461 -7.720 1.00 . A A . 72 TYR HA 1 1
3 3523 1 1 92 TYR HB2 H -7.330 -10.203 -7.220 1.00 . A A . 72 TYR HB2 1 1
3 3524 1 1 92 TYR HB3 H -5.679 -10.780 -7.450 1.00 . A A . 72 TYR HB3 1 1
3 3525 1 1 92 TYR HD1 H -3.990 -9.073 -5.905 1.00 . A A . 72 TYR HD1 1 1
3 3526 1 1 92 TYR HD2 H -7.966 -10.421 -4.987 1.00 . A A . 72 TYR HD2 1 1
3 3527 1 1 92 TYR HE1 H -3.543 -8.748 -3.488 1.00 . A A . 72 TYR HE1 1 1
3 3528 1 1 92 TYR HE2 H -7.516 -10.096 -2.570 1.00 . A A . 72 TYR HE2 1 1
3 3529 1 1 92 TYR HH H -4.687 -9.942 -1.233 1.00 . A A . 72 TYR HH 1 1
3 3530 1 1 92 TYR N N -6.757 -7.548 -7.317 1.00 . A A . 72 TYR N 1 1
3 3531 1 1 92 TYR O O -7.374 -9.086 -9.731 1.00 . A A . 72 TYR O 1 1
3 3532 1 1 92 TYR OH O -5.250 -9.222 -1.529 1.00 . A A . 72 TYR OH 1 1
3 3533 1 1 93 LEU C C -6.033 -7.697 -12.243 1.00 . A A . 73 LEU C 1 1
3 3534 1 1 93 LEU CA C -5.382 -8.956 -11.647 1.00 . A A . 73 LEU CA 1 1
3 3535 1 1 93 LEU CB C -6.241 -10.193 -11.957 1.00 . A A . 73 LEU CB 1 1
3 3536 1 1 93 LEU CD1 C -4.826 -12.230 -12.284 1.00 . A A . 73 LEU CD1 1 1
3 3537 1 1 93 LEU CD2 C -6.538 -11.618 -13.991 1.00 . A A . 73 LEU CD2 1 1
3 3538 1 1 93 LEU CG C -5.523 -11.066 -12.991 1.00 . A A . 73 LEU CG 1 1
3 3539 1 1 93 LEU H H -4.322 -8.617 -9.802 1.00 . A A . 73 LEU H 1 1
3 3540 1 1 93 LEU HA H -4.405 -9.087 -12.092 1.00 . A A . 73 LEU HA 1 1
3 3541 1 1 93 LEU HB2 H -6.395 -10.761 -11.051 1.00 . A A . 73 LEU HB2 1 1
3 3542 1 1 93 LEU HB3 H -7.195 -9.882 -12.354 1.00 . A A . 73 LEU HB3 1 1
3 3543 1 1 93 LEU HD11 H -4.494 -12.949 -13.019 1.00 . A A . 73 LEU HD11 1 1
3 3544 1 1 93 LEU HD12 H -5.518 -12.705 -11.603 1.00 . A A . 73 LEU HD12 1 1
3 3545 1 1 93 LEU HD13 H -3.976 -11.859 -11.733 1.00 . A A . 73 LEU HD13 1 1
3 3546 1 1 93 LEU HD21 H -7.325 -12.132 -13.459 1.00 . A A . 73 LEU HD21 1 1
3 3547 1 1 93 LEU HD22 H -6.046 -12.308 -14.659 1.00 . A A . 73 LEU HD22 1 1
3 3548 1 1 93 LEU HD23 H -6.960 -10.805 -14.561 1.00 . A A . 73 LEU HD23 1 1
3 3549 1 1 93 LEU HG H -4.785 -10.471 -13.513 1.00 . A A . 73 LEU HG 1 1
3 3550 1 1 93 LEU N N -5.215 -8.793 -10.164 1.00 . A A . 73 LEU N 1 1
3 3551 1 1 93 LEU O O -5.369 -7.027 -13.018 1.00 . A A . 73 LEU O 1 1
3 3552 1 1 93 LEU OXT O -7.179 -7.418 -11.919 1.00 . A A . 73 LEU OXT 1 1
4 3553 1 1 21 MET C C 8.203 5.853 6.194 1.00 . A A . 1 MET C 1 1
4 3554 1 1 21 MET CA C 9.584 5.445 5.669 1.00 . A A . 1 MET CA 1 1
4 3555 1 1 21 MET CB C 10.191 4.388 6.599 1.00 . A A . 1 MET CB 1 1
4 3556 1 1 21 MET CE C 12.424 1.317 5.377 1.00 . A A . 1 MET CE 1 1
4 3557 1 1 21 MET CG C 10.413 3.087 5.823 1.00 . A A . 1 MET CG 1 1
4 3558 1 1 21 MET H H 10.083 7.342 4.964 1.00 . A A . 1 MET H 1 1
4 3559 1 1 21 MET HA H 9.483 5.033 4.676 1.00 . A A . 1 MET HA 1 1
4 3560 1 1 21 MET HB2 H 11.136 4.745 6.982 1.00 . A A . 1 MET HB2 1 1
4 3561 1 1 21 MET HB3 H 9.516 4.203 7.422 1.00 . A A . 1 MET HB3 1 1
4 3562 1 1 21 MET HE1 H 11.858 0.515 4.921 1.00 . A A . 1 MET HE1 1 1
4 3563 1 1 21 MET HE2 H 13.371 0.935 5.723 1.00 . A A . 1 MET HE2 1 1
4 3564 1 1 21 MET HE3 H 12.597 2.099 4.650 1.00 . A A . 1 MET HE3 1 1
4 3565 1 1 21 MET HG2 H 9.463 2.600 5.659 1.00 . A A . 1 MET HG2 1 1
4 3566 1 1 21 MET HG3 H 10.872 3.309 4.872 1.00 . A A . 1 MET HG3 1 1
4 3567 1 1 21 MET N N 10.478 6.639 5.621 1.00 . A A . 1 MET N 1 1
4 3568 1 1 21 MET O O 8.082 6.472 7.237 1.00 . A A . 1 MET O 1 1
4 3569 1 1 21 MET SD S 11.494 1.991 6.777 1.00 . A A . 1 MET SD 1 1
4 3570 1 1 22 ILE C C 4.926 4.586 6.034 1.00 . A A . 2 ILE C 1 1
4 3571 1 1 22 ILE CA C 5.777 5.859 5.923 1.00 . A A . 2 ILE CA 1 1
4 3572 1 1 22 ILE CB C 5.128 6.823 4.918 1.00 . A A . 2 ILE CB 1 1
4 3573 1 1 22 ILE CD1 C 3.951 6.749 2.709 1.00 . A A . 2 ILE CD1 1 1
4 3574 1 1 22 ILE CG1 C 5.130 6.202 3.515 1.00 . A A . 2 ILE CG1 1 1
4 3575 1 1 22 ILE CG2 C 5.909 8.141 4.892 1.00 . A A . 2 ILE CG2 1 1
4 3576 1 1 22 ILE H H 7.288 5.001 4.644 1.00 . A A . 2 ILE H 1 1
4 3577 1 1 22 ILE HA H 5.828 6.334 6.890 1.00 . A A . 2 ILE HA 1 1
4 3578 1 1 22 ILE HB H 4.110 7.019 5.224 1.00 . A A . 2 ILE HB 1 1
4 3579 1 1 22 ILE HD11 H 4.310 7.152 1.773 1.00 . A A . 2 ILE HD11 1 1
4 3580 1 1 22 ILE HD12 H 3.460 7.530 3.271 1.00 . A A . 2 ILE HD12 1 1
4 3581 1 1 22 ILE HD13 H 3.249 5.952 2.511 1.00 . A A . 2 ILE HD13 1 1
4 3582 1 1 22 ILE HG12 H 6.055 6.448 3.013 1.00 . A A . 2 ILE HG12 1 1
4 3583 1 1 22 ILE HG13 H 5.040 5.129 3.595 1.00 . A A . 2 ILE HG13 1 1
4 3584 1 1 22 ILE HG21 H 6.054 8.452 3.867 1.00 . A A . 2 ILE HG21 1 1
4 3585 1 1 22 ILE HG22 H 6.870 8.003 5.364 1.00 . A A . 2 ILE HG22 1 1
4 3586 1 1 22 ILE HG23 H 5.353 8.900 5.422 1.00 . A A . 2 ILE HG23 1 1
4 3587 1 1 22 ILE N N 7.160 5.504 5.477 1.00 . A A . 2 ILE N 1 1
4 3588 1 1 22 ILE O O 5.257 3.553 5.479 1.00 . A A . 2 ILE O 1 1
4 3589 1 1 23 GLU C C 1.599 3.747 6.225 1.00 . A A . 3 GLU C 1 1
4 3590 1 1 23 GLU CA C 2.941 3.471 6.911 1.00 . A A . 3 GLU CA 1 1
4 3591 1 1 23 GLU CB C 2.717 3.211 8.403 1.00 . A A . 3 GLU CB 1 1
4 3592 1 1 23 GLU CD C 1.369 1.098 8.413 1.00 . A A . 3 GLU CD 1 1
4 3593 1 1 23 GLU CG C 2.753 1.704 8.676 1.00 . A A . 3 GLU CG 1 1
4 3594 1 1 23 GLU H H 3.590 5.509 7.180 1.00 . A A . 3 GLU H 1 1
4 3595 1 1 23 GLU HA H 3.407 2.607 6.458 1.00 . A A . 3 GLU HA 1 1
4 3596 1 1 23 GLU HB2 H 3.496 3.697 8.974 1.00 . A A . 3 GLU HB2 1 1
4 3597 1 1 23 GLU HB3 H 1.757 3.606 8.698 1.00 . A A . 3 GLU HB3 1 1
4 3598 1 1 23 GLU HG2 H 3.481 1.238 8.028 1.00 . A A . 3 GLU HG2 1 1
4 3599 1 1 23 GLU HG3 H 3.027 1.532 9.706 1.00 . A A . 3 GLU HG3 1 1
4 3600 1 1 23 GLU N N 3.831 4.662 6.749 1.00 . A A . 3 GLU N 1 1
4 3601 1 1 23 GLU O O 1.006 4.791 6.414 1.00 . A A . 3 GLU O 1 1
4 3602 1 1 23 GLU OE1 O 0.453 1.420 9.152 1.00 . A A . 3 GLU OE1 1 1
4 3603 1 1 23 GLU OE2 O 1.251 0.322 7.478 1.00 . A A . 3 GLU OE2 1 1
4 3604 1 1 24 VAL C C -1.104 1.832 4.900 1.00 . A A . 4 VAL C 1 1
4 3605 1 1 24 VAL CA C -0.181 3.044 4.713 1.00 . A A . 4 VAL CA 1 1
4 3606 1 1 24 VAL CB C 0.082 3.272 3.217 1.00 . A A . 4 VAL CB 1 1
4 3607 1 1 24 VAL CG1 C 0.956 4.516 3.033 1.00 . A A . 4 VAL CG1 1 1
4 3608 1 1 24 VAL CG2 C 0.802 2.059 2.620 1.00 . A A . 4 VAL CG2 1 1
4 3609 1 1 24 VAL H H 1.622 1.993 5.279 1.00 . A A . 4 VAL H 1 1
4 3610 1 1 24 VAL HA H -0.663 3.920 5.123 1.00 . A A . 4 VAL HA 1 1
4 3611 1 1 24 VAL HB H -0.859 3.419 2.705 1.00 . A A . 4 VAL HB 1 1
4 3612 1 1 24 VAL HG11 H 0.440 5.380 3.425 1.00 . A A . 4 VAL HG11 1 1
4 3613 1 1 24 VAL HG12 H 1.156 4.663 1.981 1.00 . A A . 4 VAL HG12 1 1
4 3614 1 1 24 VAL HG13 H 1.888 4.383 3.561 1.00 . A A . 4 VAL HG13 1 1
4 3615 1 1 24 VAL HG21 H 0.555 1.977 1.572 1.00 . A A . 4 VAL HG21 1 1
4 3616 1 1 24 VAL HG22 H 0.488 1.163 3.134 1.00 . A A . 4 VAL HG22 1 1
4 3617 1 1 24 VAL HG23 H 1.869 2.183 2.730 1.00 . A A . 4 VAL HG23 1 1
4 3618 1 1 24 VAL N N 1.121 2.825 5.422 1.00 . A A . 4 VAL N 1 1
4 3619 1 1 24 VAL O O -0.654 0.722 5.133 1.00 . A A . 4 VAL O 1 1
4 3620 1 1 25 VAL C C -3.928 0.545 3.565 1.00 . A A . 5 VAL C 1 1
4 3621 1 1 25 VAL CA C -3.373 0.923 4.945 1.00 . A A . 5 VAL CA 1 1
4 3622 1 1 25 VAL CB C -4.522 1.348 5.876 1.00 . A A . 5 VAL CB 1 1
4 3623 1 1 25 VAL CG1 C -3.981 1.556 7.295 1.00 . A A . 5 VAL CG1 1 1
4 3624 1 1 25 VAL CG2 C -5.156 2.656 5.377 1.00 . A A . 5 VAL CG2 1 1
4 3625 1 1 25 VAL H H -2.721 2.949 4.593 1.00 . A A . 5 VAL H 1 1
4 3626 1 1 25 VAL HA H -2.867 0.067 5.370 1.00 . A A . 5 VAL HA 1 1
4 3627 1 1 25 VAL HB H -5.272 0.569 5.895 1.00 . A A . 5 VAL HB 1 1
4 3628 1 1 25 VAL HG11 H -2.903 1.606 7.266 1.00 . A A . 5 VAL HG11 1 1
4 3629 1 1 25 VAL HG12 H -4.287 0.731 7.920 1.00 . A A . 5 VAL HG12 1 1
4 3630 1 1 25 VAL HG13 H -4.373 2.479 7.699 1.00 . A A . 5 VAL HG13 1 1
4 3631 1 1 25 VAL HG21 H -4.722 2.929 4.428 1.00 . A A . 5 VAL HG21 1 1
4 3632 1 1 25 VAL HG22 H -4.973 3.442 6.096 1.00 . A A . 5 VAL HG22 1 1
4 3633 1 1 25 VAL HG23 H -6.221 2.517 5.260 1.00 . A A . 5 VAL HG23 1 1
4 3634 1 1 25 VAL N N -2.395 2.046 4.788 1.00 . A A . 5 VAL N 1 1
4 3635 1 1 25 VAL O O -4.474 1.372 2.859 1.00 . A A . 5 VAL O 1 1
4 3636 1 1 26 VAL C C -5.601 -1.896 2.009 1.00 . A A . 6 VAL C 1 1
4 3637 1 1 26 VAL CA C -4.285 -1.132 1.834 1.00 . A A . 6 VAL CA 1 1
4 3638 1 1 26 VAL CB C -3.249 -2.038 1.153 1.00 . A A . 6 VAL CB 1 1
4 3639 1 1 26 VAL CG1 C -3.556 -2.118 -0.344 1.00 . A A . 6 VAL CG1 1 1
4 3640 1 1 26 VAL CG2 C -1.840 -1.463 1.346 1.00 . A A . 6 VAL CG2 1 1
4 3641 1 1 26 VAL H H -3.328 -1.342 3.758 1.00 . A A . 6 VAL H 1 1
4 3642 1 1 26 VAL HA H -4.458 -0.263 1.217 1.00 . A A . 6 VAL HA 1 1
4 3643 1 1 26 VAL HB H -3.300 -3.029 1.583 1.00 . A A . 6 VAL HB 1 1
4 3644 1 1 26 VAL HG11 H -3.064 -1.305 -0.857 1.00 . A A . 6 VAL HG11 1 1
4 3645 1 1 26 VAL HG12 H -4.623 -2.045 -0.496 1.00 . A A . 6 VAL HG12 1 1
4 3646 1 1 26 VAL HG13 H -3.199 -3.060 -0.735 1.00 . A A . 6 VAL HG13 1 1
4 3647 1 1 26 VAL HG21 H -1.855 -0.720 2.130 1.00 . A A . 6 VAL HG21 1 1
4 3648 1 1 26 VAL HG22 H -1.506 -1.008 0.426 1.00 . A A . 6 VAL HG22 1 1
4 3649 1 1 26 VAL HG23 H -1.163 -2.259 1.621 1.00 . A A . 6 VAL HG23 1 1
4 3650 1 1 26 VAL N N -3.779 -0.697 3.174 1.00 . A A . 6 VAL N 1 1
4 3651 1 1 26 VAL O O -5.653 -2.915 2.674 1.00 . A A . 6 VAL O 1 1
4 3652 1 1 27 ASN C C -8.383 -2.699 0.199 1.00 . A A . 7 ASN C 1 1
4 3653 1 1 27 ASN CA C -7.985 -2.088 1.544 1.00 . A A . 7 ASN CA 1 1
4 3654 1 1 27 ASN CB C -9.046 -1.074 1.977 1.00 . A A . 7 ASN CB 1 1
4 3655 1 1 27 ASN CG C -8.810 -0.691 3.438 1.00 . A A . 7 ASN CG 1 1
4 3656 1 1 27 ASN H H -6.591 -0.580 0.891 1.00 . A A . 7 ASN H 1 1
4 3657 1 1 27 ASN HA H -7.914 -2.870 2.286 1.00 . A A . 7 ASN HA 1 1
4 3658 1 1 27 ASN HB2 H -8.977 -0.193 1.355 1.00 . A A . 7 ASN HB2 1 1
4 3659 1 1 27 ASN HB3 H -10.027 -1.513 1.875 1.00 . A A . 7 ASN HB3 1 1
4 3660 1 1 27 ASN HD21 H -7.440 0.684 3.009 1.00 . A A . 7 ASN HD21 1 1
4 3661 1 1 27 ASN HD22 H -7.777 0.485 4.661 1.00 . A A . 7 ASN HD22 1 1
4 3662 1 1 27 ASN N N -6.663 -1.405 1.418 1.00 . A A . 7 ASN N 1 1
4 3663 1 1 27 ASN ND2 N -7.937 0.238 3.726 1.00 . A A . 7 ASN ND2 1 1
4 3664 1 1 27 ASN O O -8.620 -1.995 -0.768 1.00 . A A . 7 ASN O 1 1
4 3665 1 1 27 ASN OD1 O -9.426 -1.243 4.328 1.00 . A A . 7 ASN OD1 1 1
4 3666 1 1 28 ASP C C -10.368 -4.546 -1.347 1.00 . A A . 8 ASP C 1 1
4 3667 1 1 28 ASP CA C -8.854 -4.679 -1.142 1.00 . A A . 8 ASP CA 1 1
4 3668 1 1 28 ASP CB C -8.467 -6.161 -1.079 1.00 . A A . 8 ASP CB 1 1
4 3669 1 1 28 ASP CG C -8.474 -6.756 -2.492 1.00 . A A . 8 ASP CG 1 1
4 3670 1 1 28 ASP H H -8.273 -4.546 0.930 1.00 . A A . 8 ASP H 1 1
4 3671 1 1 28 ASP HA H -8.340 -4.208 -1.965 1.00 . A A . 8 ASP HA 1 1
4 3672 1 1 28 ASP HB2 H -7.480 -6.256 -0.652 1.00 . A A . 8 ASP HB2 1 1
4 3673 1 1 28 ASP HB3 H -9.178 -6.693 -0.464 1.00 . A A . 8 ASP HB3 1 1
4 3674 1 1 28 ASP N N -8.465 -4.006 0.134 1.00 . A A . 8 ASP N 1 1
4 3675 1 1 28 ASP O O -11.137 -4.588 -0.401 1.00 . A A . 8 ASP O 1 1
4 3676 1 1 28 ASP OD1 O -7.491 -6.581 -3.195 1.00 . A A . 8 ASP OD1 1 1
4 3677 1 1 28 ASP OD2 O -9.460 -7.379 -2.847 1.00 . A A . 8 ASP OD2 1 1
4 3678 1 1 29 ARG C C -13.017 -5.495 -2.433 1.00 . A A . 9 ARG C 1 1
4 3679 1 1 29 ARG CA C -12.259 -4.230 -2.863 1.00 . A A . 9 ARG CA 1 1
4 3680 1 1 29 ARG CB C -12.474 -3.996 -4.362 1.00 . A A . 9 ARG CB 1 1
4 3681 1 1 29 ARG CD C -14.231 -3.185 -5.944 1.00 . A A . 9 ARG CD 1 1
4 3682 1 1 29 ARG CG C -13.606 -2.985 -4.564 1.00 . A A . 9 ARG CG 1 1
4 3683 1 1 29 ARG CZ C -15.856 -4.981 -5.879 1.00 . A A . 9 ARG CZ 1 1
4 3684 1 1 29 ARG H H -10.150 -4.344 -3.315 1.00 . A A . 9 ARG H 1 1
4 3685 1 1 29 ARG HA H -12.643 -3.385 -2.312 1.00 . A A . 9 ARG HA 1 1
4 3686 1 1 29 ARG HB2 H -11.566 -3.614 -4.802 1.00 . A A . 9 ARG HB2 1 1
4 3687 1 1 29 ARG HB3 H -12.739 -4.929 -4.838 1.00 . A A . 9 ARG HB3 1 1
4 3688 1 1 29 ARG HD2 H -14.256 -2.244 -6.471 1.00 . A A . 9 ARG HD2 1 1
4 3689 1 1 29 ARG HD3 H -13.645 -3.895 -6.506 1.00 . A A . 9 ARG HD3 1 1
4 3690 1 1 29 ARG HE H -16.353 -3.079 -5.603 1.00 . A A . 9 ARG HE 1 1
4 3691 1 1 29 ARG HG2 H -14.360 -3.131 -3.804 1.00 . A A . 9 ARG HG2 1 1
4 3692 1 1 29 ARG HG3 H -13.213 -1.983 -4.492 1.00 . A A . 9 ARG HG3 1 1
4 3693 1 1 29 ARG HH11 H -16.148 -4.923 -7.863 1.00 . A A . 9 ARG HH11 1 1
4 3694 1 1 29 ARG HH12 H -16.313 -6.481 -7.126 1.00 . A A . 9 ARG HH12 1 1
4 3695 1 1 29 ARG HH21 H -15.612 -5.321 -3.917 1.00 . A A . 9 ARG HH21 1 1
4 3696 1 1 29 ARG HH22 H -16.004 -6.714 -4.868 1.00 . A A . 9 ARG HH22 1 1
4 3697 1 1 29 ARG N N -10.796 -4.379 -2.577 1.00 . A A . 9 ARG N 1 1
4 3698 1 1 29 ARG NE N -15.619 -3.701 -5.783 1.00 . A A . 9 ARG NE 1 1
4 3699 1 1 29 ARG NH1 N -16.127 -5.504 -7.047 1.00 . A A . 9 ARG NH1 1 1
4 3700 1 1 29 ARG NH2 N -15.821 -5.731 -4.804 1.00 . A A . 9 ARG NH2 1 1
4 3701 1 1 29 ARG O O -14.122 -5.411 -1.929 1.00 . A A . 9 ARG O 1 1
4 3702 1 1 30 LEU C C -13.335 -7.937 -0.701 1.00 . A A . 10 LEU C 1 1
4 3703 1 1 30 LEU CA C -13.131 -7.925 -2.222 1.00 . A A . 10 LEU CA 1 1
4 3704 1 1 30 LEU CB C -12.284 -9.137 -2.636 1.00 . A A . 10 LEU CB 1 1
4 3705 1 1 30 LEU CD1 C -12.293 -9.814 -5.048 1.00 . A A . 10 LEU CD1 1 1
4 3706 1 1 30 LEU CD2 C -13.079 -11.419 -3.295 1.00 . A A . 10 LEU CD2 1 1
4 3707 1 1 30 LEU CG C -13.025 -9.944 -3.710 1.00 . A A . 10 LEU CG 1 1
4 3708 1 1 30 LEU H H -11.545 -6.702 -3.032 1.00 . A A . 10 LEU H 1 1
4 3709 1 1 30 LEU HA H -14.093 -7.975 -2.712 1.00 . A A . 10 LEU HA 1 1
4 3710 1 1 30 LEU HB2 H -11.338 -8.796 -3.032 1.00 . A A . 10 LEU HB2 1 1
4 3711 1 1 30 LEU HB3 H -12.108 -9.763 -1.775 1.00 . A A . 10 LEU HB3 1 1
4 3712 1 1 30 LEU HD11 H -11.255 -10.081 -4.920 1.00 . A A . 10 LEU HD11 1 1
4 3713 1 1 30 LEU HD12 H -12.364 -8.794 -5.397 1.00 . A A . 10 LEU HD12 1 1
4 3714 1 1 30 LEU HD13 H -12.747 -10.474 -5.773 1.00 . A A . 10 LEU HD13 1 1
4 3715 1 1 30 LEU HD21 H -13.773 -11.948 -3.932 1.00 . A A . 10 LEU HD21 1 1
4 3716 1 1 30 LEU HD22 H -13.409 -11.491 -2.268 1.00 . A A . 10 LEU HD22 1 1
4 3717 1 1 30 LEU HD23 H -12.097 -11.858 -3.390 1.00 . A A . 10 LEU HD23 1 1
4 3718 1 1 30 LEU HG H -14.031 -9.562 -3.815 1.00 . A A . 10 LEU HG 1 1
4 3719 1 1 30 LEU N N -12.437 -6.660 -2.625 1.00 . A A . 10 LEU N 1 1
4 3720 1 1 30 LEU O O -14.423 -8.197 -0.218 1.00 . A A . 10 LEU O 1 1
4 3721 1 1 31 GLY C C -11.092 -8.060 2.167 1.00 . A A . 11 GLY C 1 1
4 3722 1 1 31 GLY CA C -12.422 -7.637 1.543 1.00 . A A . 11 GLY CA 1 1
4 3723 1 1 31 GLY H H -11.436 -7.442 -0.365 1.00 . A A . 11 GLY H 1 1
4 3724 1 1 31 GLY HA2 H -12.674 -6.640 1.872 1.00 . A A . 11 GLY HA2 1 1
4 3725 1 1 31 GLY HA3 H -13.195 -8.325 1.849 1.00 . A A . 11 GLY HA3 1 1
4 3726 1 1 31 GLY N N -12.298 -7.651 0.052 1.00 . A A . 11 GLY N 1 1
4 3727 1 1 31 GLY O O -11.002 -9.088 2.815 1.00 . A A . 11 GLY O 1 1
4 3728 1 1 32 LYS C C -8.038 -6.354 3.060 1.00 . A A . 12 LYS C 1 1
4 3729 1 1 32 LYS CA C -8.723 -7.621 2.536 1.00 . A A . 12 LYS CA 1 1
4 3730 1 1 32 LYS CB C -7.861 -8.251 1.440 1.00 . A A . 12 LYS CB 1 1
4 3731 1 1 32 LYS CD C -7.238 -10.663 1.602 1.00 . A A . 12 LYS CD 1 1
4 3732 1 1 32 LYS CE C -5.964 -11.507 1.513 1.00 . A A . 12 LYS CE 1 1
4 3733 1 1 32 LYS CG C -6.885 -9.249 2.063 1.00 . A A . 12 LYS CG 1 1
4 3734 1 1 32 LYS H H -10.164 -6.459 1.436 1.00 . A A . 12 LYS H 1 1
4 3735 1 1 32 LYS HA H -8.846 -8.326 3.347 1.00 . A A . 12 LYS HA 1 1
4 3736 1 1 32 LYS HB2 H -8.498 -8.761 0.730 1.00 . A A . 12 LYS HB2 1 1
4 3737 1 1 32 LYS HB3 H -7.306 -7.478 0.932 1.00 . A A . 12 LYS HB3 1 1
4 3738 1 1 32 LYS HD2 H -7.920 -11.114 2.310 1.00 . A A . 12 LYS HD2 1 1
4 3739 1 1 32 LYS HD3 H -7.706 -10.618 0.631 1.00 . A A . 12 LYS HD3 1 1
4 3740 1 1 32 LYS HE2 H -5.115 -10.862 1.350 1.00 . A A . 12 LYS HE2 1 1
4 3741 1 1 32 LYS HE3 H -5.829 -12.054 2.434 1.00 . A A . 12 LYS HE3 1 1
4 3742 1 1 32 LYS HG2 H -5.880 -9.006 1.751 1.00 . A A . 12 LYS HG2 1 1
4 3743 1 1 32 LYS HG3 H -6.951 -9.195 3.140 1.00 . A A . 12 LYS HG3 1 1
4 3744 1 1 32 LYS HZ1 H -5.513 -12.128 -0.423 1.00 . A A . 12 LYS HZ1 1 1
4 3745 1 1 32 LYS HZ2 H -7.075 -12.555 0.089 1.00 . A A . 12 LYS HZ2 1 1
4 3746 1 1 32 LYS HZ3 H -5.722 -13.400 0.677 1.00 . A A . 12 LYS HZ3 1 1
4 3747 1 1 32 LYS N N -10.060 -7.276 1.968 1.00 . A A . 12 LYS N 1 1
4 3748 1 1 32 LYS NZ N -6.078 -12.470 0.379 1.00 . A A . 12 LYS NZ 1 1
4 3749 1 1 32 LYS O O -7.675 -5.477 2.297 1.00 . A A . 12 LYS O 1 1
4 3750 1 1 33 LYS C C -5.768 -5.430 5.385 1.00 . A A . 13 LYS C 1 1
4 3751 1 1 33 LYS CA C -7.185 -5.055 4.936 1.00 . A A . 13 LYS CA 1 1
4 3752 1 1 33 LYS CB C -7.996 -4.546 6.131 1.00 . A A . 13 LYS CB 1 1
4 3753 1 1 33 LYS CD C -7.278 -2.616 7.558 1.00 . A A . 13 LYS CD 1 1
4 3754 1 1 33 LYS CE C -5.765 -2.421 7.408 1.00 . A A . 13 LYS CE 1 1
4 3755 1 1 33 LYS CG C -7.882 -3.021 6.210 1.00 . A A . 13 LYS CG 1 1
4 3756 1 1 33 LYS H H -8.151 -6.982 4.945 1.00 . A A . 13 LYS H 1 1
4 3757 1 1 33 LYS HA H -7.128 -4.281 4.185 1.00 . A A . 13 LYS HA 1 1
4 3758 1 1 33 LYS HB2 H -9.033 -4.824 6.007 1.00 . A A . 13 LYS HB2 1 1
4 3759 1 1 33 LYS HB3 H -7.613 -4.982 7.042 1.00 . A A . 13 LYS HB3 1 1
4 3760 1 1 33 LYS HD2 H -7.729 -1.692 7.891 1.00 . A A . 13 LYS HD2 1 1
4 3761 1 1 33 LYS HD3 H -7.469 -3.393 8.284 1.00 . A A . 13 LYS HD3 1 1
4 3762 1 1 33 LYS HE2 H -5.447 -2.786 6.442 1.00 . A A . 13 LYS HE2 1 1
4 3763 1 1 33 LYS HE3 H -5.530 -1.370 7.488 1.00 . A A . 13 LYS HE3 1 1
4 3764 1 1 33 LYS HG2 H -7.248 -2.667 5.409 1.00 . A A . 13 LYS HG2 1 1
4 3765 1 1 33 LYS HG3 H -8.864 -2.583 6.111 1.00 . A A . 13 LYS HG3 1 1
4 3766 1 1 33 LYS HZ1 H -4.550 -3.981 8.060 1.00 . A A . 13 LYS HZ1 1 1
4 3767 1 1 33 LYS HZ2 H -5.731 -3.514 9.185 1.00 . A A . 13 LYS HZ2 1 1
4 3768 1 1 33 LYS HZ3 H -4.361 -2.544 8.937 1.00 . A A . 13 LYS HZ3 1 1
4 3769 1 1 33 LYS N N -7.853 -6.258 4.354 1.00 . A A . 13 LYS N 1 1
4 3770 1 1 33 LYS NZ N -5.048 -3.172 8.478 1.00 . A A . 13 LYS NZ 1 1
4 3771 1 1 33 LYS O O -5.585 -6.204 6.311 1.00 . A A . 13 LYS O 1 1
4 3772 1 1 34 VAL C C -2.559 -3.923 5.333 1.00 . A A . 14 VAL C 1 1
4 3773 1 1 34 VAL CA C -3.351 -5.217 5.095 1.00 . A A . 14 VAL CA 1 1
4 3774 1 1 34 VAL CB C -2.696 -6.014 3.958 1.00 . A A . 14 VAL CB 1 1
4 3775 1 1 34 VAL CG1 C -1.312 -6.499 4.401 1.00 . A A . 14 VAL CG1 1 1
4 3776 1 1 34 VAL CG2 C -3.570 -7.223 3.608 1.00 . A A . 14 VAL CG2 1 1
4 3777 1 1 34 VAL H H -4.945 -4.282 3.981 1.00 . A A . 14 VAL H 1 1
4 3778 1 1 34 VAL HA H -3.343 -5.811 5.997 1.00 . A A . 14 VAL HA 1 1
4 3779 1 1 34 VAL HB H -2.592 -5.380 3.089 1.00 . A A . 14 VAL HB 1 1
4 3780 1 1 34 VAL HG11 H -0.630 -5.663 4.427 1.00 . A A . 14 VAL HG11 1 1
4 3781 1 1 34 VAL HG12 H -0.949 -7.239 3.703 1.00 . A A . 14 VAL HG12 1 1
4 3782 1 1 34 VAL HG13 H -1.382 -6.938 5.386 1.00 . A A . 14 VAL HG13 1 1
4 3783 1 1 34 VAL HG21 H -4.365 -6.913 2.945 1.00 . A A . 14 VAL HG21 1 1
4 3784 1 1 34 VAL HG22 H -3.997 -7.634 4.513 1.00 . A A . 14 VAL HG22 1 1
4 3785 1 1 34 VAL HG23 H -2.968 -7.975 3.121 1.00 . A A . 14 VAL HG23 1 1
4 3786 1 1 34 VAL N N -4.765 -4.893 4.726 1.00 . A A . 14 VAL N 1 1
4 3787 1 1 34 VAL O O -2.789 -2.913 4.692 1.00 . A A . 14 VAL O 1 1
4 3788 1 1 35 ARG C C 0.614 -2.943 5.968 1.00 . A A . 15 ARG C 1 1
4 3789 1 1 35 ARG CA C -0.789 -2.755 6.554 1.00 . A A . 15 ARG CA 1 1
4 3790 1 1 35 ARG CB C -0.673 -2.585 8.069 1.00 . A A . 15 ARG CB 1 1
4 3791 1 1 35 ARG CD C -1.562 -0.752 9.497 1.00 . A A . 15 ARG CD 1 1
4 3792 1 1 35 ARG CG C -1.943 -1.938 8.617 1.00 . A A . 15 ARG CG 1 1
4 3793 1 1 35 ARG CZ C -2.903 0.678 10.915 1.00 . A A . 15 ARG CZ 1 1
4 3794 1 1 35 ARG H H -1.459 -4.793 6.743 1.00 . A A . 15 ARG H 1 1
4 3795 1 1 35 ARG HA H -1.248 -1.876 6.124 1.00 . A A . 15 ARG HA 1 1
4 3796 1 1 35 ARG HB2 H -0.536 -3.553 8.530 1.00 . A A . 15 ARG HB2 1 1
4 3797 1 1 35 ARG HB3 H 0.176 -1.957 8.296 1.00 . A A . 15 ARG HB3 1 1
4 3798 1 1 35 ARG HD2 H -0.616 -0.952 9.979 1.00 . A A . 15 ARG HD2 1 1
4 3799 1 1 35 ARG HD3 H -1.474 0.132 8.886 1.00 . A A . 15 ARG HD3 1 1
4 3800 1 1 35 ARG HE H -3.079 -1.304 10.926 1.00 . A A . 15 ARG HE 1 1
4 3801 1 1 35 ARG HG2 H -2.558 -1.597 7.796 1.00 . A A . 15 ARG HG2 1 1
4 3802 1 1 35 ARG HG3 H -2.491 -2.659 9.202 1.00 . A A . 15 ARG HG3 1 1
4 3803 1 1 35 ARG HH11 H -1.227 0.901 11.998 1.00 . A A . 15 ARG HH11 1 1
4 3804 1 1 35 ARG HH12 H -2.295 2.263 11.988 1.00 . A A . 15 ARG HH12 1 1
4 3805 1 1 35 ARG HH21 H -4.639 0.740 9.910 1.00 . A A . 15 ARG HH21 1 1
4 3806 1 1 35 ARG HH22 H -4.240 2.174 10.797 1.00 . A A . 15 ARG HH22 1 1
4 3807 1 1 35 ARG N N -1.621 -3.961 6.252 1.00 . A A . 15 ARG N 1 1
4 3808 1 1 35 ARG NE N -2.610 -0.536 10.533 1.00 . A A . 15 ARG NE 1 1
4 3809 1 1 35 ARG NH1 N -2.077 1.333 11.696 1.00 . A A . 15 ARG NH1 1 1
4 3810 1 1 35 ARG NH2 N -4.014 1.242 10.510 1.00 . A A . 15 ARG NH2 1 1
4 3811 1 1 35 ARG O O 1.256 -3.954 6.196 1.00 . A A . 15 ARG O 1 1
4 3812 1 1 36 VAL C C 3.190 -0.748 4.697 1.00 . A A . 16 VAL C 1 1
4 3813 1 1 36 VAL CA C 2.463 -2.101 4.625 1.00 . A A . 16 VAL CA 1 1
4 3814 1 1 36 VAL CB C 2.339 -2.569 3.166 1.00 . A A . 16 VAL CB 1 1
4 3815 1 1 36 VAL CG1 C 1.662 -1.488 2.315 1.00 . A A . 16 VAL CG1 1 1
4 3816 1 1 36 VAL CG2 C 3.733 -2.868 2.601 1.00 . A A . 16 VAL CG2 1 1
4 3817 1 1 36 VAL H H 0.563 -1.172 5.058 1.00 . A A . 16 VAL H 1 1
4 3818 1 1 36 VAL HA H 3.027 -2.833 5.185 1.00 . A A . 16 VAL HA 1 1
4 3819 1 1 36 VAL HB H 1.742 -3.469 3.134 1.00 . A A . 16 VAL HB 1 1
4 3820 1 1 36 VAL HG11 H 2.412 -0.949 1.754 1.00 . A A . 16 VAL HG11 1 1
4 3821 1 1 36 VAL HG12 H 1.130 -0.802 2.956 1.00 . A A . 16 VAL HG12 1 1
4 3822 1 1 36 VAL HG13 H 0.968 -1.953 1.631 1.00 . A A . 16 VAL HG13 1 1
4 3823 1 1 36 VAL HG21 H 3.640 -3.500 1.730 1.00 . A A . 16 VAL HG21 1 1
4 3824 1 1 36 VAL HG22 H 4.324 -3.373 3.351 1.00 . A A . 16 VAL HG22 1 1
4 3825 1 1 36 VAL HG23 H 4.217 -1.943 2.324 1.00 . A A . 16 VAL HG23 1 1
4 3826 1 1 36 VAL N N 1.098 -1.977 5.223 1.00 . A A . 16 VAL N 1 1
4 3827 1 1 36 VAL O O 2.602 0.297 4.480 1.00 . A A . 16 VAL O 1 1
4 3828 1 1 37 LYS C C 6.276 0.589 3.971 1.00 . A A . 17 LYS C 1 1
4 3829 1 1 37 LYS CA C 5.244 0.510 5.106 1.00 . A A . 17 LYS CA 1 1
4 3830 1 1 37 LYS CB C 5.958 0.587 6.466 1.00 . A A . 17 LYS CB 1 1
4 3831 1 1 37 LYS CD C 8.393 -0.013 6.549 1.00 . A A . 17 LYS CD 1 1
4 3832 1 1 37 LYS CE C 9.350 -1.117 6.086 1.00 . A A . 17 LYS CE 1 1
4 3833 1 1 37 LYS CG C 6.964 -0.564 6.615 1.00 . A A . 17 LYS CG 1 1
4 3834 1 1 37 LYS H H 4.913 -1.624 5.185 1.00 . A A . 17 LYS H 1 1
4 3835 1 1 37 LYS HA H 4.563 1.343 5.019 1.00 . A A . 17 LYS HA 1 1
4 3836 1 1 37 LYS HB2 H 6.481 1.530 6.538 1.00 . A A . 17 LYS HB2 1 1
4 3837 1 1 37 LYS HB3 H 5.225 0.524 7.256 1.00 . A A . 17 LYS HB3 1 1
4 3838 1 1 37 LYS HD2 H 8.428 0.812 5.852 1.00 . A A . 17 LYS HD2 1 1
4 3839 1 1 37 LYS HD3 H 8.692 0.330 7.528 1.00 . A A . 17 LYS HD3 1 1
4 3840 1 1 37 LYS HE2 H 10.288 -1.025 6.613 1.00 . A A . 17 LYS HE2 1 1
4 3841 1 1 37 LYS HE3 H 8.914 -2.082 6.296 1.00 . A A . 17 LYS HE3 1 1
4 3842 1 1 37 LYS HG2 H 6.811 -1.051 7.567 1.00 . A A . 17 LYS HG2 1 1
4 3843 1 1 37 LYS HG3 H 6.819 -1.279 5.819 1.00 . A A . 17 LYS HG3 1 1
4 3844 1 1 37 LYS HZ1 H 10.542 -1.350 4.392 1.00 . A A . 17 LYS HZ1 1 1
4 3845 1 1 37 LYS HZ2 H 9.522 0.008 4.336 1.00 . A A . 17 LYS HZ2 1 1
4 3846 1 1 37 LYS HZ3 H 8.883 -1.549 4.101 1.00 . A A . 17 LYS HZ3 1 1
4 3847 1 1 37 LYS N N 4.467 -0.767 5.011 1.00 . A A . 17 LYS N 1 1
4 3848 1 1 37 LYS NZ N 9.593 -0.992 4.618 1.00 . A A . 17 LYS NZ 1 1
4 3849 1 1 37 LYS O O 6.875 -0.401 3.589 1.00 . A A . 17 LYS O 1 1
4 3850 1 1 38 CYS C C 7.964 3.401 2.295 1.00 . A A . 18 CYS C 1 1
4 3851 1 1 38 CYS CA C 7.474 1.946 2.324 1.00 . A A . 18 CYS CA 1 1
4 3852 1 1 38 CYS CB C 6.809 1.606 0.985 1.00 . A A . 18 CYS CB 1 1
4 3853 1 1 38 CYS H H 5.986 2.548 3.766 1.00 . A A . 18 CYS H 1 1
4 3854 1 1 38 CYS HA H 8.316 1.288 2.486 1.00 . A A . 18 CYS HA 1 1
4 3855 1 1 38 CYS HB2 H 5.737 1.574 1.114 1.00 . A A . 18 CYS HB2 1 1
4 3856 1 1 38 CYS HB3 H 7.060 2.362 0.255 1.00 . A A . 18 CYS HB3 1 1
4 3857 1 1 38 CYS HG H 7.107 -0.117 -0.503 1.00 . A A . 18 CYS HG 1 1
4 3858 1 1 38 CYS N N 6.485 1.770 3.434 1.00 . A A . 18 CYS N 1 1
4 3859 1 1 38 CYS O O 7.366 4.279 2.893 1.00 . A A . 18 CYS O 1 1
4 3860 1 1 38 CYS SG S 7.395 -0.006 0.407 1.00 . A A . 18 CYS SG 1 1
4 3861 1 1 39 LEU C C 8.890 5.815 0.386 1.00 . A A . 19 LEU C 1 1
4 3862 1 1 39 LEU CA C 9.581 5.058 1.524 1.00 . A A . 19 LEU CA 1 1
4 3863 1 1 39 LEU CB C 11.089 5.016 1.255 1.00 . A A . 19 LEU CB 1 1
4 3864 1 1 39 LEU CD1 C 12.808 3.863 2.652 1.00 . A A . 19 LEU CD1 1 1
4 3865 1 1 39 LEU CD2 C 12.664 6.359 2.659 1.00 . A A . 19 LEU CD2 1 1
4 3866 1 1 39 LEU CG C 11.857 5.059 2.578 1.00 . A A . 19 LEU CG 1 1
4 3867 1 1 39 LEU H H 9.508 2.940 1.126 1.00 . A A . 19 LEU H 1 1
4 3868 1 1 39 LEU HA H 9.396 5.566 2.460 1.00 . A A . 19 LEU HA 1 1
4 3869 1 1 39 LEU HB2 H 11.332 4.106 0.727 1.00 . A A . 19 LEU HB2 1 1
4 3870 1 1 39 LEU HB3 H 11.368 5.866 0.652 1.00 . A A . 19 LEU HB3 1 1
4 3871 1 1 39 LEU HD11 H 13.396 3.925 3.558 1.00 . A A . 19 LEU HD11 1 1
4 3872 1 1 39 LEU HD12 H 13.465 3.871 1.795 1.00 . A A . 19 LEU HD12 1 1
4 3873 1 1 39 LEU HD13 H 12.236 2.947 2.658 1.00 . A A . 19 LEU HD13 1 1
4 3874 1 1 39 LEU HD21 H 12.495 6.828 3.616 1.00 . A A . 19 LEU HD21 1 1
4 3875 1 1 39 LEU HD22 H 12.347 7.028 1.871 1.00 . A A . 19 LEU HD22 1 1
4 3876 1 1 39 LEU HD23 H 13.715 6.139 2.544 1.00 . A A . 19 LEU HD23 1 1
4 3877 1 1 39 LEU HG H 11.159 5.014 3.402 1.00 . A A . 19 LEU HG 1 1
4 3878 1 1 39 LEU N N 9.047 3.663 1.601 1.00 . A A . 19 LEU N 1 1
4 3879 1 1 39 LEU O O 8.481 5.230 -0.604 1.00 . A A . 19 LEU O 1 1
4 3880 1 1 40 ALA C C 9.011 7.904 -1.820 1.00 . A A . 20 ALA C 1 1
4 3881 1 1 40 ALA CA C 8.129 7.928 -0.562 1.00 . A A . 20 ALA CA 1 1
4 3882 1 1 40 ALA CB C 7.961 9.374 -0.085 1.00 . A A . 20 ALA CB 1 1
4 3883 1 1 40 ALA H H 9.124 7.558 1.317 1.00 . A A . 20 ALA H 1 1
4 3884 1 1 40 ALA HA H 7.160 7.511 -0.795 1.00 . A A . 20 ALA HA 1 1
4 3885 1 1 40 ALA HB1 H 7.070 9.450 0.524 1.00 . A A . 20 ALA HB1 1 1
4 3886 1 1 40 ALA HB2 H 7.869 10.028 -0.939 1.00 . A A . 20 ALA HB2 1 1
4 3887 1 1 40 ALA HB3 H 8.821 9.664 0.500 1.00 . A A . 20 ALA HB3 1 1
4 3888 1 1 40 ALA N N 8.774 7.115 0.515 1.00 . A A . 20 ALA N 1 1
4 3889 1 1 40 ALA O O 8.534 8.114 -2.921 1.00 . A A . 20 ALA O 1 1
4 3890 1 1 41 GLU C C 11.064 6.232 -3.555 1.00 . A A . 21 GLU C 1 1
4 3891 1 1 41 GLU CA C 11.212 7.583 -2.840 1.00 . A A . 21 GLU CA 1 1
4 3892 1 1 41 GLU CB C 12.664 7.760 -2.372 1.00 . A A . 21 GLU CB 1 1
4 3893 1 1 41 GLU CD C 13.989 5.657 -2.005 1.00 . A A . 21 GLU CD 1 1
4 3894 1 1 41 GLU CG C 13.033 6.665 -1.357 1.00 . A A . 21 GLU CG 1 1
4 3895 1 1 41 GLU H H 10.644 7.459 -0.768 1.00 . A A . 21 GLU H 1 1
4 3896 1 1 41 GLU HA H 10.960 8.378 -3.526 1.00 . A A . 21 GLU HA 1 1
4 3897 1 1 41 GLU HB2 H 13.325 7.697 -3.223 1.00 . A A . 21 GLU HB2 1 1
4 3898 1 1 41 GLU HB3 H 12.773 8.728 -1.905 1.00 . A A . 21 GLU HB3 1 1
4 3899 1 1 41 GLU HG2 H 13.513 7.117 -0.502 1.00 . A A . 21 GLU HG2 1 1
4 3900 1 1 41 GLU HG3 H 12.138 6.154 -1.037 1.00 . A A . 21 GLU HG3 1 1
4 3901 1 1 41 GLU N N 10.291 7.636 -1.663 1.00 . A A . 21 GLU N 1 1
4 3902 1 1 41 GLU O O 11.403 6.105 -4.718 1.00 . A A . 21 GLU O 1 1
4 3903 1 1 41 GLU OE1 O 15.168 5.959 -2.093 1.00 . A A . 21 GLU OE1 1 1
4 3904 1 1 41 GLU OE2 O 13.527 4.598 -2.397 1.00 . A A . 21 GLU OE2 1 1
4 3905 1 1 42 ASP C C 9.322 3.969 -4.601 1.00 . A A . 22 ASP C 1 1
4 3906 1 1 42 ASP CA C 10.394 3.887 -3.508 1.00 . A A . 22 ASP CA 1 1
4 3907 1 1 42 ASP CB C 9.977 2.854 -2.453 1.00 . A A . 22 ASP CB 1 1
4 3908 1 1 42 ASP CG C 11.219 2.132 -1.922 1.00 . A A . 22 ASP CG 1 1
4 3909 1 1 42 ASP H H 10.298 5.354 -1.934 1.00 . A A . 22 ASP H 1 1
4 3910 1 1 42 ASP HA H 11.331 3.589 -3.950 1.00 . A A . 22 ASP HA 1 1
4 3911 1 1 42 ASP HB2 H 9.473 3.354 -1.638 1.00 . A A . 22 ASP HB2 1 1
4 3912 1 1 42 ASP HB3 H 9.308 2.134 -2.900 1.00 . A A . 22 ASP HB3 1 1
4 3913 1 1 42 ASP N N 10.562 5.226 -2.869 1.00 . A A . 22 ASP N 1 1
4 3914 1 1 42 ASP O O 8.421 4.790 -4.544 1.00 . A A . 22 ASP O 1 1
4 3915 1 1 42 ASP OD1 O 11.756 1.305 -2.642 1.00 . A A . 22 ASP OD1 1 1
4 3916 1 1 42 ASP OD2 O 11.614 2.417 -0.804 1.00 . A A . 22 ASP OD2 1 1
4 3917 1 1 43 SER C C 7.216 2.270 -6.368 1.00 . A A . 23 SER C 1 1
4 3918 1 1 43 SER CA C 8.423 3.150 -6.713 1.00 . A A . 23 SER CA 1 1
4 3919 1 1 43 SER CB C 9.081 2.637 -7.999 1.00 . A A . 23 SER CB 1 1
4 3920 1 1 43 SER H H 10.160 2.482 -5.622 1.00 . A A . 23 SER H 1 1
4 3921 1 1 43 SER HA H 8.090 4.161 -6.865 1.00 . A A . 23 SER HA 1 1
4 3922 1 1 43 SER HB2 H 8.365 2.656 -8.803 1.00 . A A . 23 SER HB2 1 1
4 3923 1 1 43 SER HB3 H 9.917 3.277 -8.253 1.00 . A A . 23 SER HB3 1 1
4 3924 1 1 43 SER HG H 9.830 0.962 -8.653 1.00 . A A . 23 SER HG 1 1
4 3925 1 1 43 SER N N 9.422 3.127 -5.600 1.00 . A A . 23 SER N 1 1
4 3926 1 1 43 SER O O 7.257 1.467 -5.452 1.00 . A A . 23 SER O 1 1
4 3927 1 1 43 SER OG O 9.532 1.301 -7.806 1.00 . A A . 23 SER OG 1 1
4 3928 1 1 44 VAL C C 5.280 0.103 -7.018 1.00 . A A . 24 VAL C 1 1
4 3929 1 1 44 VAL CA C 4.918 1.586 -6.862 1.00 . A A . 24 VAL CA 1 1
4 3930 1 1 44 VAL CB C 3.826 1.965 -7.871 1.00 . A A . 24 VAL CB 1 1
4 3931 1 1 44 VAL CG1 C 2.602 1.062 -7.686 1.00 . A A . 24 VAL CG1 1 1
4 3932 1 1 44 VAL CG2 C 3.418 3.426 -7.654 1.00 . A A . 24 VAL CG2 1 1
4 3933 1 1 44 VAL H H 6.144 3.064 -7.849 1.00 . A A . 24 VAL H 1 1
4 3934 1 1 44 VAL HA H 4.562 1.767 -5.858 1.00 . A A . 24 VAL HA 1 1
4 3935 1 1 44 VAL HB H 4.211 1.843 -8.872 1.00 . A A . 24 VAL HB 1 1
4 3936 1 1 44 VAL HG11 H 2.124 1.290 -6.744 1.00 . A A . 24 VAL HG11 1 1
4 3937 1 1 44 VAL HG12 H 2.912 0.028 -7.692 1.00 . A A . 24 VAL HG12 1 1
4 3938 1 1 44 VAL HG13 H 1.905 1.233 -8.494 1.00 . A A . 24 VAL HG13 1 1
4 3939 1 1 44 VAL HG21 H 2.344 3.490 -7.565 1.00 . A A . 24 VAL HG21 1 1
4 3940 1 1 44 VAL HG22 H 3.745 4.019 -8.495 1.00 . A A . 24 VAL HG22 1 1
4 3941 1 1 44 VAL HG23 H 3.877 3.798 -6.750 1.00 . A A . 24 VAL HG23 1 1
4 3942 1 1 44 VAL N N 6.141 2.415 -7.114 1.00 . A A . 24 VAL N 1 1
4 3943 1 1 44 VAL O O 4.733 -0.746 -6.338 1.00 . A A . 24 VAL O 1 1
4 3944 1 1 45 GLY C C 7.178 -2.158 -6.755 1.00 . A A . 25 GLY C 1 1
4 3945 1 1 45 GLY CA C 6.637 -1.628 -8.084 1.00 . A A . 25 GLY CA 1 1
4 3946 1 1 45 GLY H H 6.647 0.500 -8.418 1.00 . A A . 25 GLY H 1 1
4 3947 1 1 45 GLY HA2 H 5.788 -2.220 -8.397 1.00 . A A . 25 GLY HA2 1 1
4 3948 1 1 45 GLY HA3 H 7.412 -1.679 -8.832 1.00 . A A . 25 GLY HA3 1 1
4 3949 1 1 45 GLY N N 6.214 -0.208 -7.895 1.00 . A A . 25 GLY N 1 1
4 3950 1 1 45 GLY O O 6.784 -3.215 -6.297 1.00 . A A . 25 GLY O 1 1
4 3951 1 1 46 ASP C C 7.482 -1.938 -3.784 1.00 . A A . 26 ASP C 1 1
4 3952 1 1 46 ASP CA C 8.622 -1.841 -4.806 1.00 . A A . 26 ASP CA 1 1
4 3953 1 1 46 ASP CB C 9.654 -0.814 -4.326 1.00 . A A . 26 ASP CB 1 1
4 3954 1 1 46 ASP CG C 10.490 -1.412 -3.190 1.00 . A A . 26 ASP CG 1 1
4 3955 1 1 46 ASP H H 8.342 -0.557 -6.515 1.00 . A A . 26 ASP H 1 1
4 3956 1 1 46 ASP HA H 9.095 -2.807 -4.912 1.00 . A A . 26 ASP HA 1 1
4 3957 1 1 46 ASP HB2 H 10.301 -0.544 -5.148 1.00 . A A . 26 ASP HB2 1 1
4 3958 1 1 46 ASP HB3 H 9.143 0.069 -3.967 1.00 . A A . 26 ASP HB3 1 1
4 3959 1 1 46 ASP N N 8.061 -1.412 -6.124 1.00 . A A . 26 ASP N 1 1
4 3960 1 1 46 ASP O O 7.450 -2.837 -2.965 1.00 . A A . 26 ASP O 1 1
4 3961 1 1 46 ASP OD1 O 10.083 -1.283 -2.046 1.00 . A A . 26 ASP OD1 1 1
4 3962 1 1 46 ASP OD2 O 11.526 -1.987 -3.483 1.00 . A A . 26 ASP OD2 1 1
4 3963 1 1 47 PHE C C 4.613 -2.365 -3.090 1.00 . A A . 27 PHE C 1 1
4 3964 1 1 47 PHE CA C 5.382 -1.050 -2.898 1.00 . A A . 27 PHE CA 1 1
4 3965 1 1 47 PHE CB C 4.459 0.139 -3.194 1.00 . A A . 27 PHE CB 1 1
4 3966 1 1 47 PHE CD1 C 2.247 -0.570 -2.218 1.00 . A A . 27 PHE CD1 1 1
4 3967 1 1 47 PHE CD2 C 3.542 1.121 -1.061 1.00 . A A . 27 PHE CD2 1 1
4 3968 1 1 47 PHE CE1 C 1.257 -0.486 -1.237 1.00 . A A . 27 PHE CE1 1 1
4 3969 1 1 47 PHE CE2 C 2.550 1.204 -0.078 1.00 . A A . 27 PHE CE2 1 1
4 3970 1 1 47 PHE CG C 3.390 0.233 -2.132 1.00 . A A . 27 PHE CG 1 1
4 3971 1 1 47 PHE CZ C 1.408 0.401 -0.167 1.00 . A A . 27 PHE CZ 1 1
4 3972 1 1 47 PHE H H 6.592 -0.316 -4.523 1.00 . A A . 27 PHE H 1 1
4 3973 1 1 47 PHE HA H 5.743 -0.986 -1.883 1.00 . A A . 27 PHE HA 1 1
4 3974 1 1 47 PHE HB2 H 5.038 1.050 -3.204 1.00 . A A . 27 PHE HB2 1 1
4 3975 1 1 47 PHE HB3 H 3.993 0.000 -4.159 1.00 . A A . 27 PHE HB3 1 1
4 3976 1 1 47 PHE HD1 H 2.131 -1.255 -3.045 1.00 . A A . 27 PHE HD1 1 1
4 3977 1 1 47 PHE HD2 H 4.424 1.741 -0.992 1.00 . A A . 27 PHE HD2 1 1
4 3978 1 1 47 PHE HE1 H 0.375 -1.105 -1.305 1.00 . A A . 27 PHE HE1 1 1
4 3979 1 1 47 PHE HE2 H 2.666 1.889 0.748 1.00 . A A . 27 PHE HE2 1 1
4 3980 1 1 47 PHE HZ H 0.643 0.465 0.591 1.00 . A A . 27 PHE HZ 1 1
4 3981 1 1 47 PHE N N 6.541 -1.021 -3.843 1.00 . A A . 27 PHE N 1 1
4 3982 1 1 47 PHE O O 4.256 -3.029 -2.133 1.00 . A A . 27 PHE O 1 1
4 3983 1 1 48 LYS C C 4.506 -5.211 -4.196 1.00 . A A . 28 LYS C 1 1
4 3984 1 1 48 LYS CA C 3.639 -4.016 -4.610 1.00 . A A . 28 LYS CA 1 1
4 3985 1 1 48 LYS CB C 3.334 -4.107 -6.109 1.00 . A A . 28 LYS CB 1 1
4 3986 1 1 48 LYS CD C 2.080 -3.039 -7.990 1.00 . A A . 28 LYS CD 1 1
4 3987 1 1 48 LYS CE C 0.839 -2.216 -8.345 1.00 . A A . 28 LYS CE 1 1
4 3988 1 1 48 LYS CG C 2.223 -3.120 -6.470 1.00 . A A . 28 LYS CG 1 1
4 3989 1 1 48 LYS H H 4.680 -2.187 -5.072 1.00 . A A . 28 LYS H 1 1
4 3990 1 1 48 LYS HA H 2.713 -4.032 -4.052 1.00 . A A . 28 LYS HA 1 1
4 3991 1 1 48 LYS HB2 H 4.225 -3.866 -6.671 1.00 . A A . 28 LYS HB2 1 1
4 3992 1 1 48 LYS HB3 H 3.015 -5.110 -6.352 1.00 . A A . 28 LYS HB3 1 1
4 3993 1 1 48 LYS HD2 H 2.958 -2.569 -8.409 1.00 . A A . 28 LYS HD2 1 1
4 3994 1 1 48 LYS HD3 H 1.977 -4.034 -8.395 1.00 . A A . 28 LYS HD3 1 1
4 3995 1 1 48 LYS HE2 H -0.042 -2.829 -8.235 1.00 . A A . 28 LYS HE2 1 1
4 3996 1 1 48 LYS HE3 H 0.770 -1.366 -7.680 1.00 . A A . 28 LYS HE3 1 1
4 3997 1 1 48 LYS HG2 H 1.292 -3.456 -6.037 1.00 . A A . 28 LYS HG2 1 1
4 3998 1 1 48 LYS HG3 H 2.469 -2.144 -6.080 1.00 . A A . 28 LYS HG3 1 1
4 3999 1 1 48 LYS HZ1 H -0.016 -1.608 -10.144 1.00 . A A . 28 LYS HZ1 1 1
4 4000 1 1 48 LYS HZ2 H 1.455 -2.439 -10.323 1.00 . A A . 28 LYS HZ2 1 1
4 4001 1 1 48 LYS HZ3 H 1.447 -0.830 -9.777 1.00 . A A . 28 LYS HZ3 1 1
4 4002 1 1 48 LYS N N 4.371 -2.743 -4.326 1.00 . A A . 28 LYS N 1 1
4 4003 1 1 48 LYS NZ N 0.939 -1.737 -9.753 1.00 . A A . 28 LYS NZ 1 1
4 4004 1 1 48 LYS O O 3.996 -6.256 -3.841 1.00 . A A . 28 LYS O 1 1
4 4005 1 1 49 LYS C C 6.625 -6.423 -2.337 1.00 . A A . 29 LYS C 1 1
4 4006 1 1 49 LYS CA C 6.723 -6.180 -3.849 1.00 . A A . 29 LYS CA 1 1
4 4007 1 1 49 LYS CB C 8.165 -5.812 -4.208 1.00 . A A . 29 LYS CB 1 1
4 4008 1 1 49 LYS CD C 9.630 -6.433 -6.131 1.00 . A A . 29 LYS CD 1 1
4 4009 1 1 49 LYS CE C 9.328 -7.782 -6.784 1.00 . A A . 29 LYS CE 1 1
4 4010 1 1 49 LYS CG C 8.319 -5.756 -5.731 1.00 . A A . 29 LYS CG 1 1
4 4011 1 1 49 LYS H H 6.193 -4.206 -4.531 1.00 . A A . 29 LYS H 1 1
4 4012 1 1 49 LYS HA H 6.439 -7.078 -4.378 1.00 . A A . 29 LYS HA 1 1
4 4013 1 1 49 LYS HB2 H 8.406 -4.846 -3.786 1.00 . A A . 29 LYS HB2 1 1
4 4014 1 1 49 LYS HB3 H 8.835 -6.557 -3.808 1.00 . A A . 29 LYS HB3 1 1
4 4015 1 1 49 LYS HD2 H 10.161 -5.802 -6.827 1.00 . A A . 29 LYS HD2 1 1
4 4016 1 1 49 LYS HD3 H 10.236 -6.588 -5.254 1.00 . A A . 29 LYS HD3 1 1
4 4017 1 1 49 LYS HE2 H 8.348 -7.753 -7.232 1.00 . A A . 29 LYS HE2 1 1
4 4018 1 1 49 LYS HE3 H 10.066 -7.986 -7.546 1.00 . A A . 29 LYS HE3 1 1
4 4019 1 1 49 LYS HG2 H 7.488 -6.268 -6.198 1.00 . A A . 29 LYS HG2 1 1
4 4020 1 1 49 LYS HG3 H 8.335 -4.728 -6.055 1.00 . A A . 29 LYS HG3 1 1
4 4021 1 1 49 LYS HZ1 H 10.357 -9.043 -5.485 1.00 . A A . 29 LYS HZ1 1 1
4 4022 1 1 49 LYS HZ2 H 8.946 -9.725 -6.141 1.00 . A A . 29 LYS HZ2 1 1
4 4023 1 1 49 LYS HZ3 H 8.835 -8.557 -4.913 1.00 . A A . 29 LYS HZ3 1 1
4 4024 1 1 49 LYS N N 5.811 -5.061 -4.240 1.00 . A A . 29 LYS N 1 1
4 4025 1 1 49 LYS NZ N 9.370 -8.858 -5.753 1.00 . A A . 29 LYS NZ 1 1
4 4026 1 1 49 LYS O O 6.513 -7.550 -1.891 1.00 . A A . 29 LYS O 1 1
4 4027 1 1 50 VAL C C 5.161 -5.992 0.318 1.00 . A A . 30 VAL C 1 1
4 4028 1 1 50 VAL CA C 6.572 -5.520 -0.060 1.00 . A A . 30 VAL CA 1 1
4 4029 1 1 50 VAL CB C 6.867 -4.171 0.617 1.00 . A A . 30 VAL CB 1 1
4 4030 1 1 50 VAL CG1 C 6.853 -4.337 2.141 1.00 . A A . 30 VAL CG1 1 1
4 4031 1 1 50 VAL CG2 C 8.246 -3.665 0.182 1.00 . A A . 30 VAL CG2 1 1
4 4032 1 1 50 VAL H H 6.750 -4.473 -1.940 1.00 . A A . 30 VAL H 1 1
4 4033 1 1 50 VAL HA H 7.294 -6.254 0.269 1.00 . A A . 30 VAL HA 1 1
4 4034 1 1 50 VAL HB H 6.112 -3.455 0.328 1.00 . A A . 30 VAL HB 1 1
4 4035 1 1 50 VAL HG11 H 7.851 -4.561 2.489 1.00 . A A . 30 VAL HG11 1 1
4 4036 1 1 50 VAL HG12 H 6.188 -5.143 2.411 1.00 . A A . 30 VAL HG12 1 1
4 4037 1 1 50 VAL HG13 H 6.511 -3.419 2.598 1.00 . A A . 30 VAL HG13 1 1
4 4038 1 1 50 VAL HG21 H 8.531 -2.824 0.796 1.00 . A A . 30 VAL HG21 1 1
4 4039 1 1 50 VAL HG22 H 8.208 -3.358 -0.853 1.00 . A A . 30 VAL HG22 1 1
4 4040 1 1 50 VAL HG23 H 8.973 -4.456 0.295 1.00 . A A . 30 VAL HG23 1 1
4 4041 1 1 50 VAL N N 6.663 -5.368 -1.549 1.00 . A A . 30 VAL N 1 1
4 4042 1 1 50 VAL O O 4.992 -6.828 1.188 1.00 . A A . 30 VAL O 1 1
4 4043 1 1 51 LEU C C 2.511 -7.312 -0.482 1.00 . A A . 31 LEU C 1 1
4 4044 1 1 51 LEU CA C 2.745 -5.864 -0.027 1.00 . A A . 31 LEU CA 1 1
4 4045 1 1 51 LEU CB C 1.776 -4.928 -0.761 1.00 . A A . 31 LEU CB 1 1
4 4046 1 1 51 LEU CD1 C 0.093 -4.866 1.094 1.00 . A A . 31 LEU CD1 1 1
4 4047 1 1 51 LEU CD2 C -0.629 -4.476 -1.268 1.00 . A A . 31 LEU CD2 1 1
4 4048 1 1 51 LEU CG C 0.333 -5.257 -0.367 1.00 . A A . 31 LEU CG 1 1
4 4049 1 1 51 LEU H H 4.323 -4.789 -1.030 1.00 . A A . 31 LEU H 1 1
4 4050 1 1 51 LEU HA H 2.577 -5.791 1.037 1.00 . A A . 31 LEU HA 1 1
4 4051 1 1 51 LEU HB2 H 1.997 -3.904 -0.496 1.00 . A A . 31 LEU HB2 1 1
4 4052 1 1 51 LEU HB3 H 1.893 -5.055 -1.828 1.00 . A A . 31 LEU HB3 1 1
4 4053 1 1 51 LEU HD11 H 0.947 -5.154 1.689 1.00 . A A . 31 LEU HD11 1 1
4 4054 1 1 51 LEU HD12 H -0.787 -5.370 1.462 1.00 . A A . 31 LEU HD12 1 1
4 4055 1 1 51 LEU HD13 H -0.048 -3.797 1.163 1.00 . A A . 31 LEU HD13 1 1
4 4056 1 1 51 LEU HD21 H -0.750 -5.000 -2.205 1.00 . A A . 31 LEU HD21 1 1
4 4057 1 1 51 LEU HD22 H -0.226 -3.491 -1.457 1.00 . A A . 31 LEU HD22 1 1
4 4058 1 1 51 LEU HD23 H -1.587 -4.385 -0.779 1.00 . A A . 31 LEU HD23 1 1
4 4059 1 1 51 LEU HG H 0.159 -6.316 -0.488 1.00 . A A . 31 LEU HG 1 1
4 4060 1 1 51 LEU N N 4.151 -5.458 -0.333 1.00 . A A . 31 LEU N 1 1
4 4061 1 1 51 LEU O O 1.889 -8.089 0.217 1.00 . A A . 31 LEU O 1 1
4 4062 1 1 52 SER C C 3.296 -10.104 -1.148 1.00 . A A . 32 SER C 1 1
4 4063 1 1 52 SER CA C 2.831 -9.063 -2.180 1.00 . A A . 32 SER CA 1 1
4 4064 1 1 52 SER CB C 3.661 -9.220 -3.458 1.00 . A A . 32 SER CB 1 1
4 4065 1 1 52 SER H H 3.504 -7.013 -2.179 1.00 . A A . 32 SER H 1 1
4 4066 1 1 52 SER HA H 1.788 -9.229 -2.411 1.00 . A A . 32 SER HA 1 1
4 4067 1 1 52 SER HB2 H 3.336 -8.500 -4.190 1.00 . A A . 32 SER HB2 1 1
4 4068 1 1 52 SER HB3 H 4.704 -9.051 -3.231 1.00 . A A . 32 SER HB3 1 1
4 4069 1 1 52 SER HG H 4.350 -10.917 -4.113 1.00 . A A . 32 SER HG 1 1
4 4070 1 1 52 SER N N 3.009 -7.670 -1.647 1.00 . A A . 32 SER N 1 1
4 4071 1 1 52 SER O O 2.782 -11.204 -1.104 1.00 . A A . 32 SER O 1 1
4 4072 1 1 52 SER OG O 3.482 -10.529 -3.981 1.00 . A A . 32 SER OG 1 1
4 4073 1 1 53 LEU C C 3.680 -11.015 1.747 1.00 . A A . 33 LEU C 1 1
4 4074 1 1 53 LEU CA C 4.766 -10.747 0.693 1.00 . A A . 33 LEU CA 1 1
4 4075 1 1 53 LEU CB C 6.010 -10.175 1.382 1.00 . A A . 33 LEU CB 1 1
4 4076 1 1 53 LEU CD1 C 8.192 -9.131 0.748 1.00 . A A . 33 LEU CD1 1 1
4 4077 1 1 53 LEU CD2 C 7.909 -11.613 0.618 1.00 . A A . 33 LEU CD2 1 1
4 4078 1 1 53 LEU CG C 7.209 -10.263 0.434 1.00 . A A . 33 LEU CG 1 1
4 4079 1 1 53 LEU H H 4.673 -8.881 -0.387 1.00 . A A . 33 LEU H 1 1
4 4080 1 1 53 LEU HA H 5.024 -11.675 0.203 1.00 . A A . 33 LEU HA 1 1
4 4081 1 1 53 LEU HB2 H 5.831 -9.143 1.644 1.00 . A A . 33 LEU HB2 1 1
4 4082 1 1 53 LEU HB3 H 6.218 -10.743 2.276 1.00 . A A . 33 LEU HB3 1 1
4 4083 1 1 53 LEU HD11 H 8.826 -9.424 1.573 1.00 . A A . 33 LEU HD11 1 1
4 4084 1 1 53 LEU HD12 H 7.642 -8.241 1.013 1.00 . A A . 33 LEU HD12 1 1
4 4085 1 1 53 LEU HD13 H 8.801 -8.933 -0.122 1.00 . A A . 33 LEU HD13 1 1
4 4086 1 1 53 LEU HD21 H 8.931 -11.539 0.277 1.00 . A A . 33 LEU HD21 1 1
4 4087 1 1 53 LEU HD22 H 7.392 -12.368 0.042 1.00 . A A . 33 LEU HD22 1 1
4 4088 1 1 53 LEU HD23 H 7.896 -11.886 1.663 1.00 . A A . 33 LEU HD23 1 1
4 4089 1 1 53 LEU HG H 6.868 -10.168 -0.587 1.00 . A A . 33 LEU HG 1 1
4 4090 1 1 53 LEU N N 4.267 -9.771 -0.328 1.00 . A A . 33 LEU N 1 1
4 4091 1 1 53 LEU O O 3.561 -12.118 2.251 1.00 . A A . 33 LEU O 1 1
4 4092 1 1 54 GLN C C 0.572 -10.821 2.476 1.00 . A A . 34 GLN C 1 1
4 4093 1 1 54 GLN CA C 1.824 -10.202 3.114 1.00 . A A . 34 GLN CA 1 1
4 4094 1 1 54 GLN CB C 1.466 -8.846 3.728 1.00 . A A . 34 GLN CB 1 1
4 4095 1 1 54 GLN CD C 2.337 -6.931 5.081 1.00 . A A . 34 GLN CD 1 1
4 4096 1 1 54 GLN CG C 2.631 -8.351 4.589 1.00 . A A . 34 GLN CG 1 1
4 4097 1 1 54 GLN H H 3.020 -9.137 1.668 1.00 . A A . 34 GLN H 1 1
4 4098 1 1 54 GLN HA H 2.187 -10.858 3.891 1.00 . A A . 34 GLN HA 1 1
4 4099 1 1 54 GLN HB2 H 1.272 -8.133 2.938 1.00 . A A . 34 GLN HB2 1 1
4 4100 1 1 54 GLN HB3 H 0.585 -8.950 4.344 1.00 . A A . 34 GLN HB3 1 1
4 4101 1 1 54 GLN HE21 H 2.868 -6.072 3.367 1.00 . A A . 34 GLN HE21 1 1
4 4102 1 1 54 GLN HE22 H 2.351 -5.009 4.585 1.00 . A A . 34 GLN HE22 1 1
4 4103 1 1 54 GLN HG2 H 2.755 -9.009 5.437 1.00 . A A . 34 GLN HG2 1 1
4 4104 1 1 54 GLN HG3 H 3.537 -8.346 4.002 1.00 . A A . 34 GLN HG3 1 1
4 4105 1 1 54 GLN N N 2.897 -10.016 2.086 1.00 . A A . 34 GLN N 1 1
4 4106 1 1 54 GLN NE2 N 2.535 -5.921 4.278 1.00 . A A . 34 GLN NE2 1 1
4 4107 1 1 54 GLN O O 0.055 -11.813 2.957 1.00 . A A . 34 GLN O 1 1
4 4108 1 1 54 GLN OE1 O 1.924 -6.741 6.206 1.00 . A A . 34 GLN OE1 1 1
4 4109 1 1 55 ILE C C -0.832 -12.077 -0.022 1.00 . A A . 35 ILE C 1 1
4 4110 1 1 55 ILE CA C -1.158 -10.789 0.747 1.00 . A A . 35 ILE CA 1 1
4 4111 1 1 55 ILE CB C -1.755 -9.761 -0.231 1.00 . A A . 35 ILE CB 1 1
4 4112 1 1 55 ILE CD1 C -1.297 -8.300 -2.217 1.00 . A A . 35 ILE CD1 1 1
4 4113 1 1 55 ILE CG1 C -0.668 -9.231 -1.178 1.00 . A A . 35 ILE CG1 1 1
4 4114 1 1 55 ILE CG2 C -2.359 -8.594 0.550 1.00 . A A . 35 ILE CG2 1 1
4 4115 1 1 55 ILE H H 0.506 -9.435 1.045 1.00 . A A . 35 ILE H 1 1
4 4116 1 1 55 ILE HA H -1.891 -11.013 1.508 1.00 . A A . 35 ILE HA 1 1
4 4117 1 1 55 ILE HB H -2.533 -10.236 -0.811 1.00 . A A . 35 ILE HB 1 1
4 4118 1 1 55 ILE HD11 H -2.345 -8.540 -2.330 1.00 . A A . 35 ILE HD11 1 1
4 4119 1 1 55 ILE HD12 H -0.794 -8.427 -3.163 1.00 . A A . 35 ILE HD12 1 1
4 4120 1 1 55 ILE HD13 H -1.196 -7.276 -1.889 1.00 . A A . 35 ILE HD13 1 1
4 4121 1 1 55 ILE HG12 H 0.068 -8.686 -0.610 1.00 . A A . 35 ILE HG12 1 1
4 4122 1 1 55 ILE HG13 H -0.193 -10.060 -1.681 1.00 . A A . 35 ILE HG13 1 1
4 4123 1 1 55 ILE HG21 H -3.251 -8.251 0.046 1.00 . A A . 35 ILE HG21 1 1
4 4124 1 1 55 ILE HG22 H -1.643 -7.787 0.604 1.00 . A A . 35 ILE HG22 1 1
4 4125 1 1 55 ILE HG23 H -2.611 -8.921 1.546 1.00 . A A . 35 ILE HG23 1 1
4 4126 1 1 55 ILE N N 0.075 -10.238 1.407 1.00 . A A . 35 ILE N 1 1
4 4127 1 1 55 ILE O O -1.703 -12.899 -0.244 1.00 . A A . 35 ILE O 1 1
4 4128 1 1 56 GLY C C 0.006 -13.448 -2.551 1.00 . A A . 36 GLY C 1 1
4 4129 1 1 56 GLY CA C 0.764 -13.479 -1.222 1.00 . A A . 36 GLY CA 1 1
4 4130 1 1 56 GLY H H 1.082 -11.571 -0.270 1.00 . A A . 36 GLY H 1 1
4 4131 1 1 56 GLY HA2 H 1.829 -13.492 -1.406 1.00 . A A . 36 GLY HA2 1 1
4 4132 1 1 56 GLY HA3 H 0.479 -14.360 -0.667 1.00 . A A . 36 GLY HA3 1 1
4 4133 1 1 56 GLY N N 0.401 -12.253 -0.446 1.00 . A A . 36 GLY N 1 1
4 4134 1 1 56 GLY O O -0.637 -14.408 -2.933 1.00 . A A . 36 GLY O 1 1
4 4135 1 1 57 THR C C 0.313 -11.961 -5.691 1.00 . A A . 37 THR C 1 1
4 4136 1 1 57 THR CA C -0.674 -12.183 -4.530 1.00 . A A . 37 THR CA 1 1
4 4137 1 1 57 THR CB C -1.619 -10.978 -4.417 1.00 . A A . 37 THR CB 1 1
4 4138 1 1 57 THR CG2 C -2.652 -11.015 -5.541 1.00 . A A . 37 THR CG2 1 1
4 4139 1 1 57 THR H H 0.572 -11.571 -2.883 1.00 . A A . 37 THR H 1 1
4 4140 1 1 57 THR HA H -1.252 -13.075 -4.717 1.00 . A A . 37 THR HA 1 1
4 4141 1 1 57 THR HB H -1.046 -10.066 -4.495 1.00 . A A . 37 THR HB 1 1
4 4142 1 1 57 THR HG1 H -3.029 -10.405 -3.198 1.00 . A A . 37 THR HG1 1 1
4 4143 1 1 57 THR HG21 H -3.633 -11.184 -5.119 1.00 . A A . 37 THR HG21 1 1
4 4144 1 1 57 THR HG22 H -2.412 -11.813 -6.225 1.00 . A A . 37 THR HG22 1 1
4 4145 1 1 57 THR HG23 H -2.643 -10.072 -6.065 1.00 . A A . 37 THR HG23 1 1
4 4146 1 1 57 THR N N 0.060 -12.330 -3.235 1.00 . A A . 37 THR N 1 1
4 4147 1 1 57 THR O O -0.098 -11.714 -6.811 1.00 . A A . 37 THR O 1 1
4 4148 1 1 57 THR OG1 O -2.289 -11.014 -3.161 1.00 . A A . 37 THR OG1 1 1
4 4149 1 1 58 GLN C C 2.615 -10.364 -6.970 1.00 . A A . 38 GLN C 1 1
4 4150 1 1 58 GLN CA C 2.625 -11.835 -6.517 1.00 . A A . 38 GLN CA 1 1
4 4151 1 1 58 GLN CB C 2.311 -12.746 -7.714 1.00 . A A . 38 GLN CB 1 1
4 4152 1 1 58 GLN CD C 3.798 -13.851 -9.393 1.00 . A A . 38 GLN CD 1 1
4 4153 1 1 58 GLN CG C 3.444 -13.756 -7.907 1.00 . A A . 38 GLN CG 1 1
4 4154 1 1 58 GLN H H 1.910 -12.244 -4.526 1.00 . A A . 38 GLN H 1 1
4 4155 1 1 58 GLN HA H 3.603 -12.080 -6.130 1.00 . A A . 38 GLN HA 1 1
4 4156 1 1 58 GLN HB2 H 1.387 -13.275 -7.531 1.00 . A A . 38 GLN HB2 1 1
4 4157 1 1 58 GLN HB3 H 2.210 -12.146 -8.606 1.00 . A A . 38 GLN HB3 1 1
4 4158 1 1 58 GLN HE21 H 2.212 -14.961 -9.851 1.00 . A A . 38 GLN HE21 1 1
4 4159 1 1 58 GLN HE22 H 3.237 -14.589 -11.150 1.00 . A A . 38 GLN HE22 1 1
4 4160 1 1 58 GLN HG2 H 4.313 -13.435 -7.349 1.00 . A A . 38 GLN HG2 1 1
4 4161 1 1 58 GLN HG3 H 3.127 -14.725 -7.551 1.00 . A A . 38 GLN HG3 1 1
4 4162 1 1 58 GLN N N 1.607 -12.044 -5.435 1.00 . A A . 38 GLN N 1 1
4 4163 1 1 58 GLN NE2 N 3.017 -14.523 -10.198 1.00 . A A . 38 GLN NE2 1 1
4 4164 1 1 58 GLN O O 1.591 -9.708 -6.924 1.00 . A A . 38 GLN O 1 1
4 4165 1 1 58 GLN OE1 O 4.794 -13.309 -9.827 1.00 . A A . 38 GLN OE1 1 1
4 4166 1 1 59 PRO C C 3.296 -8.308 -9.270 1.00 . A A . 39 PRO C 1 1
4 4167 1 1 59 PRO CA C 3.920 -8.496 -7.875 1.00 . A A . 39 PRO CA 1 1
4 4168 1 1 59 PRO CB C 5.439 -8.299 -7.909 1.00 . A A . 39 PRO CB 1 1
4 4169 1 1 59 PRO CD C 5.002 -10.693 -7.469 1.00 . A A . 39 PRO CD 1 1
4 4170 1 1 59 PRO CG C 6.062 -9.711 -8.001 1.00 . A A . 39 PRO CG 1 1
4 4171 1 1 59 PRO HA H 3.480 -7.808 -7.171 1.00 . A A . 39 PRO HA 1 1
4 4172 1 1 59 PRO HB2 H 5.718 -7.709 -8.772 1.00 . A A . 39 PRO HB2 1 1
4 4173 1 1 59 PRO HB3 H 5.771 -7.813 -7.004 1.00 . A A . 39 PRO HB3 1 1
4 4174 1 1 59 PRO HD2 H 4.882 -11.523 -8.151 1.00 . A A . 39 PRO HD2 1 1
4 4175 1 1 59 PRO HD3 H 5.271 -11.044 -6.484 1.00 . A A . 39 PRO HD3 1 1
4 4176 1 1 59 PRO HG2 H 6.303 -9.943 -9.029 1.00 . A A . 39 PRO HG2 1 1
4 4177 1 1 59 PRO HG3 H 6.950 -9.766 -7.390 1.00 . A A . 39 PRO HG3 1 1
4 4178 1 1 59 PRO N N 3.762 -9.889 -7.401 1.00 . A A . 39 PRO N 1 1
4 4179 1 1 59 PRO O O 3.192 -7.197 -9.758 1.00 . A A . 39 PRO O 1 1
4 4180 1 1 60 ASN C C 0.720 -9.379 -11.165 1.00 . A A . 40 ASN C 1 1
4 4181 1 1 60 ASN CA C 2.254 -9.265 -11.265 1.00 . A A . 40 ASN CA 1 1
4 4182 1 1 60 ASN CB C 2.791 -10.388 -12.160 1.00 . A A . 40 ASN CB 1 1
4 4183 1 1 60 ASN CG C 4.254 -10.106 -12.518 1.00 . A A . 40 ASN CG 1 1
4 4184 1 1 60 ASN H H 2.966 -10.263 -9.496 1.00 . A A . 40 ASN H 1 1
4 4185 1 1 60 ASN HA H 2.513 -8.310 -11.697 1.00 . A A . 40 ASN HA 1 1
4 4186 1 1 60 ASN HB2 H 2.725 -11.329 -11.633 1.00 . A A . 40 ASN HB2 1 1
4 4187 1 1 60 ASN HB3 H 2.205 -10.439 -13.064 1.00 . A A . 40 ASN HB3 1 1
4 4188 1 1 60 ASN HD21 H 3.811 -9.075 -14.160 1.00 . A A . 40 ASN HD21 1 1
4 4189 1 1 60 ASN HD22 H 5.468 -9.228 -13.824 1.00 . A A . 40 ASN HD22 1 1
4 4190 1 1 60 ASN N N 2.876 -9.381 -9.909 1.00 . A A . 40 ASN N 1 1
4 4191 1 1 60 ASN ND2 N 4.534 -9.413 -13.590 1.00 . A A . 40 ASN ND2 1 1
4 4192 1 1 60 ASN O O 0.025 -9.255 -12.158 1.00 . A A . 40 ASN O 1 1
4 4193 1 1 60 ASN OD1 O 5.153 -10.525 -11.815 1.00 . A A . 40 ASN OD1 1 1
4 4194 1 1 61 LYS C C -1.830 -8.726 -8.802 1.00 . A A . 41 LYS C 1 1
4 4195 1 1 61 LYS CA C -1.304 -9.738 -9.835 1.00 . A A . 41 LYS CA 1 1
4 4196 1 1 61 LYS CB C -1.644 -11.161 -9.375 1.00 . A A . 41 LYS CB 1 1
4 4197 1 1 61 LYS CD C -1.464 -13.032 -11.030 1.00 . A A . 41 LYS CD 1 1
4 4198 1 1 61 LYS CE C -1.366 -12.940 -12.557 1.00 . A A . 41 LYS CE 1 1
4 4199 1 1 61 LYS CG C -2.363 -11.909 -10.501 1.00 . A A . 41 LYS CG 1 1
4 4200 1 1 61 LYS H H 0.753 -9.714 -9.191 1.00 . A A . 41 LYS H 1 1
4 4201 1 1 61 LYS HA H -1.776 -9.550 -10.788 1.00 . A A . 41 LYS HA 1 1
4 4202 1 1 61 LYS HB2 H -0.733 -11.682 -9.119 1.00 . A A . 41 LYS HB2 1 1
4 4203 1 1 61 LYS HB3 H -2.287 -11.117 -8.509 1.00 . A A . 41 LYS HB3 1 1
4 4204 1 1 61 LYS HD2 H -0.478 -12.936 -10.600 1.00 . A A . 41 LYS HD2 1 1
4 4205 1 1 61 LYS HD3 H -1.883 -13.988 -10.756 1.00 . A A . 41 LYS HD3 1 1
4 4206 1 1 61 LYS HE2 H -2.196 -13.469 -13.002 1.00 . A A . 41 LYS HE2 1 1
4 4207 1 1 61 LYS HE3 H -1.398 -11.904 -12.857 1.00 . A A . 41 LYS HE3 1 1
4 4208 1 1 61 LYS HG2 H -3.283 -12.329 -10.121 1.00 . A A . 41 LYS HG2 1 1
4 4209 1 1 61 LYS HG3 H -2.586 -11.220 -11.303 1.00 . A A . 41 LYS HG3 1 1
4 4210 1 1 61 LYS HZ1 H 0.464 -13.880 -12.200 1.00 . A A . 41 LYS HZ1 1 1
4 4211 1 1 61 LYS HZ2 H 0.466 -12.845 -13.547 1.00 . A A . 41 LYS HZ2 1 1
4 4212 1 1 61 LYS HZ3 H -0.292 -14.364 -13.637 1.00 . A A . 41 LYS HZ3 1 1
4 4213 1 1 61 LYS N N 0.182 -9.616 -9.981 1.00 . A A . 41 LYS N 1 1
4 4214 1 1 61 LYS NZ N -0.085 -13.553 -13.019 1.00 . A A . 41 LYS NZ 1 1
4 4215 1 1 61 LYS O O -2.919 -8.880 -8.273 1.00 . A A . 41 LYS O 1 1
4 4216 1 1 62 ILE C C -1.768 -5.329 -8.217 1.00 . A A . 42 ILE C 1 1
4 4217 1 1 62 ILE CA C -1.533 -6.674 -7.517 1.00 . A A . 42 ILE CA 1 1
4 4218 1 1 62 ILE CB C -0.472 -6.503 -6.421 1.00 . A A . 42 ILE CB 1 1
4 4219 1 1 62 ILE CD1 C 0.952 -7.778 -4.809 1.00 . A A . 42 ILE CD1 1 1
4 4220 1 1 62 ILE CG1 C -0.343 -7.805 -5.623 1.00 . A A . 42 ILE CG1 1 1
4 4221 1 1 62 ILE CG2 C -0.881 -5.372 -5.470 1.00 . A A . 42 ILE CG2 1 1
4 4222 1 1 62 ILE H H -0.203 -7.580 -8.950 1.00 . A A . 42 ILE H 1 1
4 4223 1 1 62 ILE HA H -2.458 -7.007 -7.068 1.00 . A A . 42 ILE HA 1 1
4 4224 1 1 62 ILE HB H 0.479 -6.263 -6.876 1.00 . A A . 42 ILE HB 1 1
4 4225 1 1 62 ILE HD11 H 0.980 -8.634 -4.150 1.00 . A A . 42 ILE HD11 1 1
4 4226 1 1 62 ILE HD12 H 0.991 -6.872 -4.224 1.00 . A A . 42 ILE HD12 1 1
4 4227 1 1 62 ILE HD13 H 1.800 -7.811 -5.478 1.00 . A A . 42 ILE HD13 1 1
4 4228 1 1 62 ILE HG12 H -1.187 -7.901 -4.956 1.00 . A A . 42 ILE HG12 1 1
4 4229 1 1 62 ILE HG13 H -0.324 -8.644 -6.301 1.00 . A A . 42 ILE HG13 1 1
4 4230 1 1 62 ILE HG21 H -0.089 -4.640 -5.421 1.00 . A A . 42 ILE HG21 1 1
4 4231 1 1 62 ILE HG22 H -1.059 -5.776 -4.485 1.00 . A A . 42 ILE HG22 1 1
4 4232 1 1 62 ILE HG23 H -1.782 -4.901 -5.834 1.00 . A A . 42 ILE HG23 1 1
4 4233 1 1 62 ILE N N -1.073 -7.690 -8.512 1.00 . A A . 42 ILE N 1 1
4 4234 1 1 62 ILE O O -0.931 -4.847 -8.960 1.00 . A A . 42 ILE O 1 1
4 4235 1 1 63 VAL C C -3.512 -2.400 -7.448 1.00 . A A . 43 VAL C 1 1
4 4236 1 1 63 VAL CA C -3.216 -3.394 -8.578 1.00 . A A . 43 VAL CA 1 1
4 4237 1 1 63 VAL CB C -4.437 -3.527 -9.500 1.00 . A A . 43 VAL CB 1 1
4 4238 1 1 63 VAL CG1 C -4.769 -2.164 -10.118 1.00 . A A . 43 VAL CG1 1 1
4 4239 1 1 63 VAL CG2 C -4.130 -4.530 -10.619 1.00 . A A . 43 VAL CG2 1 1
4 4240 1 1 63 VAL H H -3.546 -5.130 -7.350 1.00 . A A . 43 VAL H 1 1
4 4241 1 1 63 VAL HA H -2.366 -3.048 -9.149 1.00 . A A . 43 VAL HA 1 1
4 4242 1 1 63 VAL HB H -5.284 -3.875 -8.926 1.00 . A A . 43 VAL HB 1 1
4 4243 1 1 63 VAL HG11 H -3.852 -1.629 -10.321 1.00 . A A . 43 VAL HG11 1 1
4 4244 1 1 63 VAL HG12 H -5.372 -1.594 -9.427 1.00 . A A . 43 VAL HG12 1 1
4 4245 1 1 63 VAL HG13 H -5.315 -2.308 -11.039 1.00 . A A . 43 VAL HG13 1 1
4 4246 1 1 63 VAL HG21 H -3.113 -4.882 -10.519 1.00 . A A . 43 VAL HG21 1 1
4 4247 1 1 63 VAL HG22 H -4.251 -4.050 -11.579 1.00 . A A . 43 VAL HG22 1 1
4 4248 1 1 63 VAL HG23 H -4.809 -5.367 -10.547 1.00 . A A . 43 VAL HG23 1 1
4 4249 1 1 63 VAL N N -2.901 -4.718 -7.963 1.00 . A A . 43 VAL N 1 1
4 4250 1 1 63 VAL O O -4.502 -2.520 -6.750 1.00 . A A . 43 VAL O 1 1
4 4251 1 1 64 LEU C C -3.480 0.845 -6.708 1.00 . A A . 44 LEU C 1 1
4 4252 1 1 64 LEU CA C -2.864 -0.443 -6.151 1.00 . A A . 44 LEU CA 1 1
4 4253 1 1 64 LEU CB C -1.522 -0.126 -5.486 1.00 . A A . 44 LEU CB 1 1
4 4254 1 1 64 LEU CD1 C 0.079 -1.668 -4.345 1.00 . A A . 44 LEU CD1 1 1
4 4255 1 1 64 LEU CD2 C -1.462 -0.240 -2.990 1.00 . A A . 44 LEU CD2 1 1
4 4256 1 1 64 LEU CG C -1.319 -1.049 -4.282 1.00 . A A . 44 LEU CG 1 1
4 4257 1 1 64 LEU H H -1.852 -1.367 -7.818 1.00 . A A . 44 LEU H 1 1
4 4258 1 1 64 LEU HA H -3.532 -0.867 -5.416 1.00 . A A . 44 LEU HA 1 1
4 4259 1 1 64 LEU HB2 H -0.724 -0.279 -6.198 1.00 . A A . 44 LEU HB2 1 1
4 4260 1 1 64 LEU HB3 H -1.518 0.901 -5.155 1.00 . A A . 44 LEU HB3 1 1
4 4261 1 1 64 LEU HD11 H 0.347 -2.055 -3.373 1.00 . A A . 44 LEU HD11 1 1
4 4262 1 1 64 LEU HD12 H 0.793 -0.916 -4.644 1.00 . A A . 44 LEU HD12 1 1
4 4263 1 1 64 LEU HD13 H 0.081 -2.473 -5.065 1.00 . A A . 44 LEU HD13 1 1
4 4264 1 1 64 LEU HD21 H -1.479 -0.912 -2.144 1.00 . A A . 44 LEU HD21 1 1
4 4265 1 1 64 LEU HD22 H -2.383 0.324 -3.021 1.00 . A A . 44 LEU HD22 1 1
4 4266 1 1 64 LEU HD23 H -0.628 0.439 -2.894 1.00 . A A . 44 LEU HD23 1 1
4 4267 1 1 64 LEU HG H -2.060 -1.834 -4.301 1.00 . A A . 44 LEU HG 1 1
4 4268 1 1 64 LEU N N -2.649 -1.433 -7.251 1.00 . A A . 44 LEU N 1 1
4 4269 1 1 64 LEU O O -3.135 1.294 -7.786 1.00 . A A . 44 LEU O 1 1
4 4270 1 1 65 GLN C C -4.955 3.765 -5.336 1.00 . A A . 45 GLN C 1 1
4 4271 1 1 65 GLN CA C -5.045 2.703 -6.439 1.00 . A A . 45 GLN CA 1 1
4 4272 1 1 65 GLN CB C -6.523 2.449 -6.772 1.00 . A A . 45 GLN CB 1 1
4 4273 1 1 65 GLN CD C -7.277 1.141 -8.773 1.00 . A A . 45 GLN CD 1 1
4 4274 1 1 65 GLN CG C -6.708 1.041 -7.357 1.00 . A A . 45 GLN CG 1 1
4 4275 1 1 65 GLN H H -4.648 1.053 -5.107 1.00 . A A . 45 GLN H 1 1
4 4276 1 1 65 GLN HA H -4.535 3.061 -7.321 1.00 . A A . 45 GLN HA 1 1
4 4277 1 1 65 GLN HB2 H -7.113 2.542 -5.875 1.00 . A A . 45 GLN HB2 1 1
4 4278 1 1 65 GLN HB3 H -6.856 3.179 -7.495 1.00 . A A . 45 GLN HB3 1 1
4 4279 1 1 65 GLN HE21 H -9.082 1.712 -8.169 1.00 . A A . 45 GLN HE21 1 1
4 4280 1 1 65 GLN HE22 H -8.891 1.568 -9.849 1.00 . A A . 45 GLN HE22 1 1
4 4281 1 1 65 GLN HG2 H -5.755 0.534 -7.391 1.00 . A A . 45 GLN HG2 1 1
4 4282 1 1 65 GLN HG3 H -7.390 0.481 -6.736 1.00 . A A . 45 GLN HG3 1 1
4 4283 1 1 65 GLN N N -4.392 1.440 -5.971 1.00 . A A . 45 GLN N 1 1
4 4284 1 1 65 GLN NE2 N -8.520 1.505 -8.945 1.00 . A A . 45 GLN NE2 1 1
4 4285 1 1 65 GLN O O -4.922 3.449 -4.159 1.00 . A A . 45 GLN O 1 1
4 4286 1 1 65 GLN OE1 O -6.582 0.885 -9.736 1.00 . A A . 45 GLN OE1 1 1
4 4287 1 1 66 LYS C C -5.842 7.209 -5.010 1.00 . A A . 46 LYS C 1 1
4 4288 1 1 66 LYS CA C -4.821 6.109 -4.691 1.00 . A A . 46 LYS CA 1 1
4 4289 1 1 66 LYS CB C -3.404 6.694 -4.703 1.00 . A A . 46 LYS CB 1 1
4 4290 1 1 66 LYS CD C -2.033 7.856 -2.964 1.00 . A A . 46 LYS CD 1 1
4 4291 1 1 66 LYS CE C -2.535 8.400 -1.623 1.00 . A A . 46 LYS CE 1 1
4 4292 1 1 66 LYS CG C -2.784 6.568 -3.309 1.00 . A A . 46 LYS CG 1 1
4 4293 1 1 66 LYS H H -4.940 5.248 -6.664 1.00 . A A . 46 LYS H 1 1
4 4294 1 1 66 LYS HA H -5.032 5.702 -3.714 1.00 . A A . 46 LYS HA 1 1
4 4295 1 1 66 LYS HB2 H -2.800 6.153 -5.417 1.00 . A A . 46 LYS HB2 1 1
4 4296 1 1 66 LYS HB3 H -3.446 7.735 -4.984 1.00 . A A . 46 LYS HB3 1 1
4 4297 1 1 66 LYS HD2 H -0.973 7.649 -2.897 1.00 . A A . 46 LYS HD2 1 1
4 4298 1 1 66 LYS HD3 H -2.205 8.591 -3.736 1.00 . A A . 46 LYS HD3 1 1
4 4299 1 1 66 LYS HE2 H -3.610 8.309 -1.576 1.00 . A A . 46 LYS HE2 1 1
4 4300 1 1 66 LYS HE3 H -2.091 7.838 -0.816 1.00 . A A . 46 LYS HE3 1 1
4 4301 1 1 66 LYS HG2 H -3.566 6.401 -2.581 1.00 . A A . 46 LYS HG2 1 1
4 4302 1 1 66 LYS HG3 H -2.096 5.736 -3.294 1.00 . A A . 46 LYS HG3 1 1
4 4303 1 1 66 LYS HZ1 H -2.194 10.118 -0.495 1.00 . A A . 46 LYS HZ1 1 1
4 4304 1 1 66 LYS HZ2 H -2.816 10.421 -2.051 1.00 . A A . 46 LYS HZ2 1 1
4 4305 1 1 66 LYS HZ3 H -1.191 9.975 -1.855 1.00 . A A . 46 LYS HZ3 1 1
4 4306 1 1 66 LYS N N -4.913 5.021 -5.710 1.00 . A A . 46 LYS N 1 1
4 4307 1 1 66 LYS NZ N -2.155 9.837 -1.496 1.00 . A A . 46 LYS NZ 1 1
4 4308 1 1 66 LYS O O -5.653 8.004 -5.915 1.00 . A A . 46 LYS O 1 1
4 4309 1 1 67 GLY C C -8.565 8.133 -5.909 1.00 . A A . 47 GLY C 1 1
4 4310 1 1 67 GLY CA C -7.972 8.296 -4.504 1.00 . A A . 47 GLY CA 1 1
4 4311 1 1 67 GLY H H -7.047 6.602 -3.546 1.00 . A A . 47 GLY H 1 1
4 4312 1 1 67 GLY HA2 H -8.757 8.187 -3.768 1.00 . A A . 47 GLY HA2 1 1
4 4313 1 1 67 GLY HA3 H -7.530 9.277 -4.415 1.00 . A A . 47 GLY HA3 1 1
4 4314 1 1 67 GLY N N -6.924 7.255 -4.267 1.00 . A A . 47 GLY N 1 1
4 4315 1 1 67 GLY O O -8.678 9.091 -6.654 1.00 . A A . 47 GLY O 1 1
4 4316 1 1 68 GLY C C -8.473 6.932 -8.710 1.00 . A A . 48 GLY C 1 1
4 4317 1 1 68 GLY CA C -9.532 6.690 -7.628 1.00 . A A . 48 GLY CA 1 1
4 4318 1 1 68 GLY H H -8.839 6.178 -5.650 1.00 . A A . 48 GLY H 1 1
4 4319 1 1 68 GLY HA2 H -9.882 5.668 -7.689 1.00 . A A . 48 GLY HA2 1 1
4 4320 1 1 68 GLY HA3 H -10.361 7.363 -7.783 1.00 . A A . 48 GLY HA3 1 1
4 4321 1 1 68 GLY N N -8.943 6.928 -6.272 1.00 . A A . 48 GLY N 1 1
4 4322 1 1 68 GLY O O -8.738 7.578 -9.707 1.00 . A A . 48 GLY O 1 1
4 4323 1 1 69 SER C C -5.353 5.323 -9.602 1.00 . A A . 49 SER C 1 1
4 4324 1 1 69 SER CA C -6.195 6.602 -9.530 1.00 . A A . 49 SER CA 1 1
4 4325 1 1 69 SER CB C -5.310 7.783 -9.120 1.00 . A A . 49 SER CB 1 1
4 4326 1 1 69 SER H H -7.103 5.897 -7.706 1.00 . A A . 49 SER H 1 1
4 4327 1 1 69 SER HA H -6.634 6.797 -10.499 1.00 . A A . 49 SER HA 1 1
4 4328 1 1 69 SER HB2 H -5.783 8.329 -8.320 1.00 . A A . 49 SER HB2 1 1
4 4329 1 1 69 SER HB3 H -4.351 7.413 -8.782 1.00 . A A . 49 SER HB3 1 1
4 4330 1 1 69 SER HG H -4.351 9.184 -10.073 1.00 . A A . 49 SER HG 1 1
4 4331 1 1 69 SER N N -7.282 6.415 -8.519 1.00 . A A . 49 SER N 1 1
4 4332 1 1 69 SER O O -5.022 4.736 -8.589 1.00 . A A . 49 SER O 1 1
4 4333 1 1 69 SER OG O -5.132 8.648 -10.235 1.00 . A A . 49 SER OG 1 1
4 4334 1 1 70 VAL C C -2.718 3.922 -10.659 1.00 . A A . 50 VAL C 1 1
4 4335 1 1 70 VAL CA C -4.203 3.629 -10.929 1.00 . A A . 50 VAL CA 1 1
4 4336 1 1 70 VAL CB C -4.367 3.042 -12.346 1.00 . A A . 50 VAL CB 1 1
4 4337 1 1 70 VAL CG1 C -5.819 2.606 -12.560 1.00 . A A . 50 VAL CG1 1 1
4 4338 1 1 70 VAL CG2 C -3.992 4.086 -13.406 1.00 . A A . 50 VAL CG2 1 1
4 4339 1 1 70 VAL H H -5.301 5.371 -11.590 1.00 . A A . 50 VAL H 1 1
4 4340 1 1 70 VAL HA H -4.552 2.906 -10.207 1.00 . A A . 50 VAL HA 1 1
4 4341 1 1 70 VAL HB H -3.721 2.181 -12.447 1.00 . A A . 50 VAL HB 1 1
4 4342 1 1 70 VAL HG11 H -6.118 1.946 -11.759 1.00 . A A . 50 VAL HG11 1 1
4 4343 1 1 70 VAL HG12 H -5.902 2.089 -13.503 1.00 . A A . 50 VAL HG12 1 1
4 4344 1 1 70 VAL HG13 H -6.459 3.477 -12.567 1.00 . A A . 50 VAL HG13 1 1
4 4345 1 1 70 VAL HG21 H -4.594 4.972 -13.271 1.00 . A A . 50 VAL HG21 1 1
4 4346 1 1 70 VAL HG22 H -4.170 3.678 -14.390 1.00 . A A . 50 VAL HG22 1 1
4 4347 1 1 70 VAL HG23 H -2.948 4.342 -13.307 1.00 . A A . 50 VAL HG23 1 1
4 4348 1 1 70 VAL N N -5.014 4.883 -10.791 1.00 . A A . 50 VAL N 1 1
4 4349 1 1 70 VAL O O -2.120 4.786 -11.277 1.00 . A A . 50 VAL O 1 1
4 4350 1 1 71 LEU C C 0.156 2.412 -10.243 1.00 . A A . 51 LEU C 1 1
4 4351 1 1 71 LEU CA C -0.676 3.401 -9.420 1.00 . A A . 51 LEU CA 1 1
4 4352 1 1 71 LEU CB C -0.424 3.169 -7.921 1.00 . A A . 51 LEU CB 1 1
4 4353 1 1 71 LEU CD1 C -1.231 3.664 -5.603 1.00 . A A . 51 LEU CD1 1 1
4 4354 1 1 71 LEU CD2 C -1.314 5.442 -7.356 1.00 . A A . 51 LEU CD2 1 1
4 4355 1 1 71 LEU CG C -1.456 3.940 -7.091 1.00 . A A . 51 LEU CG 1 1
4 4356 1 1 71 LEU H H -2.631 2.502 -9.263 1.00 . A A . 51 LEU H 1 1
4 4357 1 1 71 LEU HA H -0.392 4.410 -9.680 1.00 . A A . 51 LEU HA 1 1
4 4358 1 1 71 LEU HB2 H -0.500 2.112 -7.704 1.00 . A A . 51 LEU HB2 1 1
4 4359 1 1 71 LEU HB3 H 0.567 3.514 -7.668 1.00 . A A . 51 LEU HB3 1 1
4 4360 1 1 71 LEU HD11 H -1.041 2.612 -5.456 1.00 . A A . 51 LEU HD11 1 1
4 4361 1 1 71 LEU HD12 H -2.111 3.953 -5.048 1.00 . A A . 51 LEU HD12 1 1
4 4362 1 1 71 LEU HD13 H -0.383 4.235 -5.256 1.00 . A A . 51 LEU HD13 1 1
4 4363 1 1 71 LEU HD21 H -2.268 5.847 -7.656 1.00 . A A . 51 LEU HD21 1 1
4 4364 1 1 71 LEU HD22 H -0.592 5.602 -8.143 1.00 . A A . 51 LEU HD22 1 1
4 4365 1 1 71 LEU HD23 H -0.979 5.937 -6.456 1.00 . A A . 51 LEU HD23 1 1
4 4366 1 1 71 LEU HG H -2.451 3.617 -7.367 1.00 . A A . 51 LEU HG 1 1
4 4367 1 1 71 LEU N N -2.124 3.194 -9.739 1.00 . A A . 51 LEU N 1 1
4 4368 1 1 71 LEU O O -0.122 1.224 -10.267 1.00 . A A . 51 LEU O 1 1
4 4369 1 1 72 LYS C C 3.438 1.945 -11.242 1.00 . A A . 52 LYS C 1 1
4 4370 1 1 72 LYS CA C 2.004 1.997 -11.775 1.00 . A A . 52 LYS CA 1 1
4 4371 1 1 72 LYS CB C 2.011 2.524 -13.209 1.00 . A A . 52 LYS CB 1 1
4 4372 1 1 72 LYS CD C 1.440 1.512 -15.416 1.00 . A A . 52 LYS CD 1 1
4 4373 1 1 72 LYS CE C 0.470 0.563 -16.118 1.00 . A A . 52 LYS CE 1 1
4 4374 1 1 72 LYS CG C 0.928 1.806 -14.009 1.00 . A A . 52 LYS CG 1 1
4 4375 1 1 72 LYS H H 1.353 3.857 -10.905 1.00 . A A . 52 LYS H 1 1
4 4376 1 1 72 LYS HA H 1.584 1.002 -11.766 1.00 . A A . 52 LYS HA 1 1
4 4377 1 1 72 LYS HB2 H 1.809 3.587 -13.200 1.00 . A A . 52 LYS HB2 1 1
4 4378 1 1 72 LYS HB3 H 2.975 2.343 -13.662 1.00 . A A . 52 LYS HB3 1 1
4 4379 1 1 72 LYS HD2 H 1.510 2.435 -15.974 1.00 . A A . 52 LYS HD2 1 1
4 4380 1 1 72 LYS HD3 H 2.414 1.050 -15.357 1.00 . A A . 52 LYS HD3 1 1
4 4381 1 1 72 LYS HE2 H -0.506 0.649 -15.667 1.00 . A A . 52 LYS HE2 1 1
4 4382 1 1 72 LYS HE3 H 0.406 0.819 -17.164 1.00 . A A . 52 LYS HE3 1 1
4 4383 1 1 72 LYS HG2 H 0.676 0.877 -13.516 1.00 . A A . 52 LYS HG2 1 1
4 4384 1 1 72 LYS HG3 H 0.050 2.431 -14.070 1.00 . A A . 52 LYS HG3 1 1
4 4385 1 1 72 LYS HZ1 H 0.173 -1.492 -16.156 1.00 . A A . 52 LYS HZ1 1 1
4 4386 1 1 72 LYS HZ2 H 1.326 -0.986 -15.015 1.00 . A A . 52 LYS HZ2 1 1
4 4387 1 1 72 LYS HZ3 H 1.715 -1.012 -16.671 1.00 . A A . 52 LYS HZ3 1 1
4 4388 1 1 72 LYS N N 1.162 2.897 -10.932 1.00 . A A . 52 LYS N 1 1
4 4389 1 1 72 LYS NZ N 0.958 -0.837 -15.979 1.00 . A A . 52 LYS NZ 1 1
4 4390 1 1 72 LYS O O 3.943 2.908 -10.693 1.00 . A A . 52 LYS O 1 1
4 4391 1 1 73 ASP C C 6.423 1.681 -11.617 1.00 . A A . 53 ASP C 1 1
4 4392 1 1 73 ASP CA C 5.501 0.666 -10.924 1.00 . A A . 53 ASP CA 1 1
4 4393 1 1 73 ASP CB C 5.997 -0.765 -11.200 1.00 . A A . 53 ASP CB 1 1
4 4394 1 1 73 ASP CG C 5.987 -1.056 -12.709 1.00 . A A . 53 ASP CG 1 1
4 4395 1 1 73 ASP H H 3.654 0.064 -11.862 1.00 . A A . 53 ASP H 1 1
4 4396 1 1 73 ASP HA H 5.521 0.845 -9.861 1.00 . A A . 53 ASP HA 1 1
4 4397 1 1 73 ASP HB2 H 7.004 -0.872 -10.823 1.00 . A A . 53 ASP HB2 1 1
4 4398 1 1 73 ASP HB3 H 5.352 -1.471 -10.698 1.00 . A A . 53 ASP HB3 1 1
4 4399 1 1 73 ASP N N 4.093 0.816 -11.411 1.00 . A A . 53 ASP N 1 1
4 4400 1 1 73 ASP O O 7.410 2.113 -11.049 1.00 . A A . 53 ASP O 1 1
4 4401 1 1 73 ASP OD1 O 4.933 -1.399 -13.223 1.00 . A A . 53 ASP OD1 1 1
4 4402 1 1 73 ASP OD2 O 7.036 -0.937 -13.322 1.00 . A A . 53 ASP OD2 1 1
4 4403 1 1 74 HIS C C 6.939 4.424 -12.876 1.00 . A A . 54 HIS C 1 1
4 4404 1 1 74 HIS CA C 6.959 3.050 -13.573 1.00 . A A . 54 HIS CA 1 1
4 4405 1 1 74 HIS CB C 6.427 3.198 -15.002 1.00 . A A . 54 HIS CB 1 1
4 4406 1 1 74 HIS CD2 C 7.940 1.707 -16.549 1.00 . A A . 54 HIS CD2 1 1
4 4407 1 1 74 HIS CE1 C 6.648 -0.028 -16.675 1.00 . A A . 54 HIS CE1 1 1
4 4408 1 1 74 HIS CG C 6.821 1.989 -15.805 1.00 . A A . 54 HIS CG 1 1
4 4409 1 1 74 HIS H H 5.307 1.698 -13.268 1.00 . A A . 54 HIS H 1 1
4 4410 1 1 74 HIS HA H 7.975 2.687 -13.610 1.00 . A A . 54 HIS HA 1 1
4 4411 1 1 74 HIS HB2 H 5.352 3.282 -14.978 1.00 . A A . 54 HIS HB2 1 1
4 4412 1 1 74 HIS HB3 H 6.849 4.084 -15.453 1.00 . A A . 54 HIS HB3 1 1
4 4413 1 1 74 HIS HD1 H 5.133 0.752 -15.482 1.00 . A A . 54 HIS HD1 1 1
4 4414 1 1 74 HIS HD2 H 8.779 2.372 -16.685 1.00 . A A . 54 HIS HD2 1 1
4 4415 1 1 74 HIS HE1 H 6.255 -1.003 -16.922 1.00 . A A . 54 HIS HE1 1 1
4 4416 1 1 74 HIS N N 6.108 2.064 -12.835 1.00 . A A . 54 HIS N 1 1
4 4417 1 1 74 HIS ND1 N 6.010 0.869 -15.901 1.00 . A A . 54 HIS ND1 1 1
4 4418 1 1 74 HIS NE2 N 7.829 0.434 -17.097 1.00 . A A . 54 HIS NE2 1 1
4 4419 1 1 74 HIS O O 7.790 5.258 -13.130 1.00 . A A . 54 HIS O 1 1
4 4420 1 1 75 ILE C C 6.328 5.803 -9.828 1.00 . A A . 55 ILE C 1 1
4 4421 1 1 75 ILE CA C 5.928 5.990 -11.298 1.00 . A A . 55 ILE CA 1 1
4 4422 1 1 75 ILE CB C 4.506 6.559 -11.389 1.00 . A A . 55 ILE CB 1 1
4 4423 1 1 75 ILE CD1 C 3.453 5.573 -13.440 1.00 . A A . 55 ILE CD1 1 1
4 4424 1 1 75 ILE CG1 C 4.151 6.805 -12.861 1.00 . A A . 55 ILE CG1 1 1
4 4425 1 1 75 ILE CG2 C 4.428 7.884 -10.626 1.00 . A A . 55 ILE CG2 1 1
4 4426 1 1 75 ILE H H 5.312 3.986 -11.806 1.00 . A A . 55 ILE H 1 1
4 4427 1 1 75 ILE HA H 6.618 6.675 -11.769 1.00 . A A . 55 ILE HA 1 1
4 4428 1 1 75 ILE HB H 3.808 5.855 -10.961 1.00 . A A . 55 ILE HB 1 1
4 4429 1 1 75 ILE HD11 H 2.598 5.884 -14.023 1.00 . A A . 55 ILE HD11 1 1
4 4430 1 1 75 ILE HD12 H 3.125 4.931 -12.635 1.00 . A A . 55 ILE HD12 1 1
4 4431 1 1 75 ILE HD13 H 4.142 5.033 -14.073 1.00 . A A . 55 ILE HD13 1 1
4 4432 1 1 75 ILE HG12 H 3.493 7.659 -12.933 1.00 . A A . 55 ILE HG12 1 1
4 4433 1 1 75 ILE HG13 H 5.053 7.000 -13.420 1.00 . A A . 55 ILE HG13 1 1
4 4434 1 1 75 ILE HG21 H 3.506 8.389 -10.875 1.00 . A A . 55 ILE HG21 1 1
4 4435 1 1 75 ILE HG22 H 5.265 8.509 -10.901 1.00 . A A . 55 ILE HG22 1 1
4 4436 1 1 75 ILE HG23 H 4.455 7.691 -9.564 1.00 . A A . 55 ILE HG23 1 1
4 4437 1 1 75 ILE N N 5.986 4.669 -12.001 1.00 . A A . 55 ILE N 1 1
4 4438 1 1 75 ILE O O 6.055 4.779 -9.226 1.00 . A A . 55 ILE O 1 1
4 4439 1 1 76 SER C C 6.263 7.069 -6.891 1.00 . A A . 56 SER C 1 1
4 4440 1 1 76 SER CA C 7.413 6.673 -7.825 1.00 . A A . 56 SER CA 1 1
4 4441 1 1 76 SER CB C 8.613 7.591 -7.578 1.00 . A A . 56 SER CB 1 1
4 4442 1 1 76 SER H H 7.192 7.596 -9.763 1.00 . A A . 56 SER H 1 1
4 4443 1 1 76 SER HA H 7.697 5.656 -7.625 1.00 . A A . 56 SER HA 1 1
4 4444 1 1 76 SER HB2 H 9.169 7.715 -8.491 1.00 . A A . 56 SER HB2 1 1
4 4445 1 1 76 SER HB3 H 8.263 8.556 -7.238 1.00 . A A . 56 SER HB3 1 1
4 4446 1 1 76 SER HG H 10.066 7.681 -6.286 1.00 . A A . 56 SER HG 1 1
4 4447 1 1 76 SER N N 6.981 6.786 -9.252 1.00 . A A . 56 SER N 1 1
4 4448 1 1 76 SER O O 5.355 7.789 -7.272 1.00 . A A . 56 SER O 1 1
4 4449 1 1 76 SER OG O 9.455 7.006 -6.593 1.00 . A A . 56 SER OG 1 1
4 4450 1 1 77 LEU C C 5.218 8.454 -4.427 1.00 . A A . 57 LEU C 1 1
4 4451 1 1 77 LEU CA C 5.230 6.940 -4.677 1.00 . A A . 57 LEU CA 1 1
4 4452 1 1 77 LEU CB C 5.494 6.207 -3.356 1.00 . A A . 57 LEU CB 1 1
4 4453 1 1 77 LEU CD1 C 5.981 3.931 -2.443 1.00 . A A . 57 LEU CD1 1 1
4 4454 1 1 77 LEU CD2 C 3.739 4.424 -3.434 1.00 . A A . 57 LEU CD2 1 1
4 4455 1 1 77 LEU CG C 5.242 4.706 -3.536 1.00 . A A . 57 LEU CG 1 1
4 4456 1 1 77 LEU H H 7.052 6.029 -5.387 1.00 . A A . 57 LEU H 1 1
4 4457 1 1 77 LEU HA H 4.272 6.634 -5.073 1.00 . A A . 57 LEU HA 1 1
4 4458 1 1 77 LEU HB2 H 6.521 6.366 -3.057 1.00 . A A . 57 LEU HB2 1 1
4 4459 1 1 77 LEU HB3 H 4.834 6.592 -2.593 1.00 . A A . 57 LEU HB3 1 1
4 4460 1 1 77 LEU HD11 H 5.478 2.992 -2.264 1.00 . A A . 57 LEU HD11 1 1
4 4461 1 1 77 LEU HD12 H 5.990 4.513 -1.533 1.00 . A A . 57 LEU HD12 1 1
4 4462 1 1 77 LEU HD13 H 6.996 3.742 -2.760 1.00 . A A . 57 LEU HD13 1 1
4 4463 1 1 77 LEU HD21 H 3.295 5.090 -2.709 1.00 . A A . 57 LEU HD21 1 1
4 4464 1 1 77 LEU HD22 H 3.585 3.401 -3.125 1.00 . A A . 57 LEU HD22 1 1
4 4465 1 1 77 LEU HD23 H 3.277 4.582 -4.397 1.00 . A A . 57 LEU HD23 1 1
4 4466 1 1 77 LEU HG H 5.604 4.394 -4.504 1.00 . A A . 57 LEU HG 1 1
4 4467 1 1 77 LEU N N 6.305 6.601 -5.663 1.00 . A A . 57 LEU N 1 1
4 4468 1 1 77 LEU O O 4.174 9.044 -4.217 1.00 . A A . 57 LEU O 1 1
4 4469 1 1 78 GLU C C 5.666 11.303 -5.323 1.00 . A A . 58 GLU C 1 1
4 4470 1 1 78 GLU CA C 6.453 10.560 -4.229 1.00 . A A . 58 GLU CA 1 1
4 4471 1 1 78 GLU CB C 7.921 11.014 -4.251 1.00 . A A . 58 GLU CB 1 1
4 4472 1 1 78 GLU CD C 9.494 11.586 -6.120 1.00 . A A . 58 GLU CD 1 1
4 4473 1 1 78 GLU CG C 8.618 10.486 -5.514 1.00 . A A . 58 GLU CG 1 1
4 4474 1 1 78 GLU H H 7.196 8.576 -4.630 1.00 . A A . 58 GLU H 1 1
4 4475 1 1 78 GLU HA H 6.024 10.793 -3.265 1.00 . A A . 58 GLU HA 1 1
4 4476 1 1 78 GLU HB2 H 7.962 12.092 -4.243 1.00 . A A . 58 GLU HB2 1 1
4 4477 1 1 78 GLU HB3 H 8.426 10.629 -3.378 1.00 . A A . 58 GLU HB3 1 1
4 4478 1 1 78 GLU HG2 H 9.234 9.637 -5.256 1.00 . A A . 58 GLU HG2 1 1
4 4479 1 1 78 GLU HG3 H 7.876 10.183 -6.237 1.00 . A A . 58 GLU HG3 1 1
4 4480 1 1 78 GLU N N 6.375 9.081 -4.455 1.00 . A A . 58 GLU N 1 1
4 4481 1 1 78 GLU O O 5.117 12.363 -5.084 1.00 . A A . 58 GLU O 1 1
4 4482 1 1 78 GLU OE1 O 8.973 12.370 -6.898 1.00 . A A . 58 GLU OE1 1 1
4 4483 1 1 78 GLU OE2 O 10.671 11.623 -5.799 1.00 . A A . 58 GLU OE2 1 1
4 4484 1 1 79 ASP C C 3.341 11.326 -7.323 1.00 . A A . 59 ASP C 1 1
4 4485 1 1 79 ASP CA C 4.843 11.407 -7.623 1.00 . A A . 59 ASP CA 1 1
4 4486 1 1 79 ASP CB C 5.142 10.697 -8.949 1.00 . A A . 59 ASP CB 1 1
4 4487 1 1 79 ASP CG C 6.609 10.919 -9.333 1.00 . A A . 59 ASP CG 1 1
4 4488 1 1 79 ASP H H 6.045 9.889 -6.678 1.00 . A A . 59 ASP H 1 1
4 4489 1 1 79 ASP HA H 5.139 12.444 -7.694 1.00 . A A . 59 ASP HA 1 1
4 4490 1 1 79 ASP HB2 H 4.954 9.639 -8.840 1.00 . A A . 59 ASP HB2 1 1
4 4491 1 1 79 ASP HB3 H 4.505 11.097 -9.724 1.00 . A A . 59 ASP HB3 1 1
4 4492 1 1 79 ASP N N 5.601 10.746 -6.515 1.00 . A A . 59 ASP N 1 1
4 4493 1 1 79 ASP O O 2.612 12.284 -7.507 1.00 . A A . 59 ASP O 1 1
4 4494 1 1 79 ASP OD1 O 6.892 11.922 -9.969 1.00 . A A . 59 ASP OD1 1 1
4 4495 1 1 79 ASP OD2 O 7.426 10.082 -8.985 1.00 . A A . 59 ASP OD2 1 1
4 4496 1 1 80 TYR C C 1.099 10.826 -5.235 1.00 . A A . 60 TYR C 1 1
4 4497 1 1 80 TYR CA C 1.431 10.032 -6.510 1.00 . A A . 60 TYR CA 1 1
4 4498 1 1 80 TYR CB C 1.114 8.549 -6.293 1.00 . A A . 60 TYR CB 1 1
4 4499 1 1 80 TYR CD1 C 0.126 8.189 -8.588 1.00 . A A . 60 TYR CD1 1 1
4 4500 1 1 80 TYR CD2 C 2.012 6.827 -7.904 1.00 . A A . 60 TYR CD2 1 1
4 4501 1 1 80 TYR CE1 C 0.099 7.532 -9.823 1.00 . A A . 60 TYR CE1 1 1
4 4502 1 1 80 TYR CE2 C 1.984 6.169 -9.140 1.00 . A A . 60 TYR CE2 1 1
4 4503 1 1 80 TYR CG C 1.083 7.837 -7.627 1.00 . A A . 60 TYR CG 1 1
4 4504 1 1 80 TYR CZ C 1.028 6.522 -10.100 1.00 . A A . 60 TYR CZ 1 1
4 4505 1 1 80 TYR H H 3.496 9.439 -6.700 1.00 . A A . 60 TYR H 1 1
4 4506 1 1 80 TYR HA H 0.833 10.408 -7.328 1.00 . A A . 60 TYR HA 1 1
4 4507 1 1 80 TYR HB2 H 1.875 8.106 -5.666 1.00 . A A . 60 TYR HB2 1 1
4 4508 1 1 80 TYR HB3 H 0.151 8.452 -5.813 1.00 . A A . 60 TYR HB3 1 1
4 4509 1 1 80 TYR HD1 H -0.590 8.969 -8.375 1.00 . A A . 60 TYR HD1 1 1
4 4510 1 1 80 TYR HD2 H 2.750 6.554 -7.165 1.00 . A A . 60 TYR HD2 1 1
4 4511 1 1 80 TYR HE1 H -0.640 7.804 -10.563 1.00 . A A . 60 TYR HE1 1 1
4 4512 1 1 80 TYR HE2 H 2.701 5.390 -9.354 1.00 . A A . 60 TYR HE2 1 1
4 4513 1 1 80 TYR HH H 1.234 6.507 -12.000 1.00 . A A . 60 TYR HH 1 1
4 4514 1 1 80 TYR N N 2.882 10.189 -6.847 1.00 . A A . 60 TYR N 1 1
4 4515 1 1 80 TYR O O -0.056 11.091 -4.954 1.00 . A A . 60 TYR O 1 1
4 4516 1 1 80 TYR OH O 1.000 5.872 -11.318 1.00 . A A . 60 TYR OH 1 1
4 4517 1 1 81 GLU C C 1.354 11.081 -2.101 1.00 . A A . 61 GLU C 1 1
4 4518 1 1 81 GLU CA C 1.889 11.997 -3.213 1.00 . A A . 61 GLU CA 1 1
4 4519 1 1 81 GLU CB C 0.908 13.151 -3.478 1.00 . A A . 61 GLU CB 1 1
4 4520 1 1 81 GLU CD C 1.315 15.504 -4.229 1.00 . A A . 61 GLU CD 1 1
4 4521 1 1 81 GLU CG C 1.573 14.483 -3.116 1.00 . A A . 61 GLU CG 1 1
4 4522 1 1 81 GLU H H 3.023 10.979 -4.729 1.00 . A A . 61 GLU H 1 1
4 4523 1 1 81 GLU HA H 2.835 12.408 -2.895 1.00 . A A . 61 GLU HA 1 1
4 4524 1 1 81 GLU HB2 H 0.634 13.158 -4.523 1.00 . A A . 61 GLU HB2 1 1
4 4525 1 1 81 GLU HB3 H 0.022 13.019 -2.875 1.00 . A A . 61 GLU HB3 1 1
4 4526 1 1 81 GLU HG2 H 1.161 14.849 -2.187 1.00 . A A . 61 GLU HG2 1 1
4 4527 1 1 81 GLU HG3 H 2.637 14.336 -3.003 1.00 . A A . 61 GLU HG3 1 1
4 4528 1 1 81 GLU N N 2.107 11.209 -4.470 1.00 . A A . 61 GLU N 1 1
4 4529 1 1 81 GLU O O 0.317 11.336 -1.509 1.00 . A A . 61 GLU O 1 1
4 4530 1 1 81 GLU OE1 O 2.084 15.525 -5.178 1.00 . A A . 61 GLU OE1 1 1
4 4531 1 1 81 GLU OE2 O 0.354 16.247 -4.114 1.00 . A A . 61 GLU OE2 1 1
4 4532 1 1 82 VAL C C 2.108 9.650 0.629 1.00 . A A . 62 VAL C 1 1
4 4533 1 1 82 VAL CA C 1.631 9.093 -0.718 1.00 . A A . 62 VAL CA 1 1
4 4534 1 1 82 VAL CB C 2.235 7.704 -0.960 1.00 . A A . 62 VAL CB 1 1
4 4535 1 1 82 VAL CG1 C 1.748 6.727 0.117 1.00 . A A . 62 VAL CG1 1 1
4 4536 1 1 82 VAL CG2 C 1.802 7.196 -2.342 1.00 . A A . 62 VAL CG2 1 1
4 4537 1 1 82 VAL H H 2.907 9.850 -2.282 1.00 . A A . 62 VAL H 1 1
4 4538 1 1 82 VAL HA H 0.553 9.025 -0.716 1.00 . A A . 62 VAL HA 1 1
4 4539 1 1 82 VAL HB H 3.312 7.769 -0.922 1.00 . A A . 62 VAL HB 1 1
4 4540 1 1 82 VAL HG11 H 0.855 6.226 -0.227 1.00 . A A . 62 VAL HG11 1 1
4 4541 1 1 82 VAL HG12 H 1.528 7.271 1.023 1.00 . A A . 62 VAL HG12 1 1
4 4542 1 1 82 VAL HG13 H 2.518 5.996 0.314 1.00 . A A . 62 VAL HG13 1 1
4 4543 1 1 82 VAL HG21 H 2.677 7.006 -2.945 1.00 . A A . 62 VAL HG21 1 1
4 4544 1 1 82 VAL HG22 H 1.188 7.943 -2.824 1.00 . A A . 62 VAL HG22 1 1
4 4545 1 1 82 VAL HG23 H 1.235 6.283 -2.230 1.00 . A A . 62 VAL HG23 1 1
4 4546 1 1 82 VAL N N 2.070 10.025 -1.800 1.00 . A A . 62 VAL N 1 1
4 4547 1 1 82 VAL O O 3.294 9.818 0.856 1.00 . A A . 62 VAL O 1 1
4 4548 1 1 83 HIS C C 1.540 9.425 3.923 1.00 . A A . 63 HIS C 1 1
4 4549 1 1 83 HIS CA C 1.575 10.517 2.848 1.00 . A A . 63 HIS CA 1 1
4 4550 1 1 83 HIS CB C 0.601 11.636 3.229 1.00 . A A . 63 HIS CB 1 1
4 4551 1 1 83 HIS CD2 C 1.865 13.767 2.354 1.00 . A A . 63 HIS CD2 1 1
4 4552 1 1 83 HIS CE1 C 0.501 14.315 0.765 1.00 . A A . 63 HIS CE1 1 1
4 4553 1 1 83 HIS CG C 0.853 12.841 2.364 1.00 . A A . 63 HIS CG 1 1
4 4554 1 1 83 HIS H H 0.241 9.817 1.301 1.00 . A A . 63 HIS H 1 1
4 4555 1 1 83 HIS HA H 2.574 10.923 2.786 1.00 . A A . 63 HIS HA 1 1
4 4556 1 1 83 HIS HB2 H -0.414 11.294 3.082 1.00 . A A . 63 HIS HB2 1 1
4 4557 1 1 83 HIS HB3 H 0.744 11.901 4.265 1.00 . A A . 63 HIS HB3 1 1
4 4558 1 1 83 HIS HD1 H -0.831 12.750 1.086 1.00 . A A . 63 HIS HD1 1 1
4 4559 1 1 83 HIS HD2 H 2.709 13.770 3.025 1.00 . A A . 63 HIS HD2 1 1
4 4560 1 1 83 HIS HE1 H 0.041 14.830 -0.065 1.00 . A A . 63 HIS HE1 1 1
4 4561 1 1 83 HIS N N 1.190 9.952 1.516 1.00 . A A . 63 HIS N 1 1
4 4562 1 1 83 HIS ND1 N -0.006 13.210 1.342 1.00 . A A . 63 HIS ND1 1 1
4 4563 1 1 83 HIS NE2 N 1.642 14.696 1.344 1.00 . A A . 63 HIS NE2 1 1
4 4564 1 1 83 HIS O O 1.093 8.315 3.687 1.00 . A A . 63 HIS O 1 1
4 4565 1 1 84 ASP C C 0.578 8.498 6.692 1.00 . A A . 64 ASP C 1 1
4 4566 1 1 84 ASP CA C 2.016 8.746 6.218 1.00 . A A . 64 ASP CA 1 1
4 4567 1 1 84 ASP CB C 2.857 9.281 7.383 1.00 . A A . 64 ASP CB 1 1
4 4568 1 1 84 ASP CG C 3.192 8.136 8.346 1.00 . A A . 64 ASP CG 1 1
4 4569 1 1 84 ASP H H 2.362 10.646 5.263 1.00 . A A . 64 ASP H 1 1
4 4570 1 1 84 ASP HA H 2.441 7.819 5.864 1.00 . A A . 64 ASP HA 1 1
4 4571 1 1 84 ASP HB2 H 3.773 9.708 6.997 1.00 . A A . 64 ASP HB2 1 1
4 4572 1 1 84 ASP HB3 H 2.301 10.042 7.910 1.00 . A A . 64 ASP HB3 1 1
4 4573 1 1 84 ASP N N 2.011 9.743 5.107 1.00 . A A . 64 ASP N 1 1
4 4574 1 1 84 ASP O O -0.213 9.418 6.811 1.00 . A A . 64 ASP O 1 1
4 4575 1 1 84 ASP OD1 O 2.384 7.864 9.219 1.00 . A A . 64 ASP OD1 1 1
4 4576 1 1 84 ASP OD2 O 4.252 7.551 8.193 1.00 . A A . 64 ASP OD2 1 1
4 4577 1 1 85 GLN C C -2.169 7.271 6.355 1.00 . A A . 65 GLN C 1 1
4 4578 1 1 85 GLN CA C -1.131 6.905 7.432 1.00 . A A . 65 GLN CA 1 1
4 4579 1 1 85 GLN CB C -1.433 7.652 8.739 1.00 . A A . 65 GLN CB 1 1
4 4580 1 1 85 GLN CD C -0.328 6.250 10.492 1.00 . A A . 65 GLN CD 1 1
4 4581 1 1 85 GLN CG C -1.669 6.640 9.863 1.00 . A A . 65 GLN CG 1 1
4 4582 1 1 85 GLN H H 0.913 6.546 6.854 1.00 . A A . 65 GLN H 1 1
4 4583 1 1 85 GLN HA H -1.178 5.840 7.613 1.00 . A A . 65 GLN HA 1 1
4 4584 1 1 85 GLN HB2 H -0.596 8.285 8.995 1.00 . A A . 65 GLN HB2 1 1
4 4585 1 1 85 GLN HB3 H -2.318 8.258 8.613 1.00 . A A . 65 GLN HB3 1 1
4 4586 1 1 85 GLN HE21 H 0.001 4.756 9.223 1.00 . A A . 65 GLN HE21 1 1
4 4587 1 1 85 GLN HE22 H 1.209 4.996 10.391 1.00 . A A . 65 GLN HE22 1 1
4 4588 1 1 85 GLN HG2 H -2.307 7.081 10.616 1.00 . A A . 65 GLN HG2 1 1
4 4589 1 1 85 GLN HG3 H -2.145 5.758 9.462 1.00 . A A . 65 GLN HG3 1 1
4 4590 1 1 85 GLN N N 0.246 7.257 6.962 1.00 . A A . 65 GLN N 1 1
4 4591 1 1 85 GLN NE2 N 0.350 5.251 9.993 1.00 . A A . 65 GLN NE2 1 1
4 4592 1 1 85 GLN O O -3.283 7.664 6.660 1.00 . A A . 65 GLN O 1 1
4 4593 1 1 85 GLN OE1 O 0.108 6.863 11.447 1.00 . A A . 65 GLN OE1 1 1
4 4594 1 1 86 THR C C -3.601 6.205 3.651 1.00 . A A . 66 THR C 1 1
4 4595 1 1 86 THR CA C -2.775 7.456 3.996 1.00 . A A . 66 THR CA 1 1
4 4596 1 1 86 THR CB C -2.002 7.953 2.760 1.00 . A A . 66 THR CB 1 1
4 4597 1 1 86 THR CG2 C -1.245 6.797 2.100 1.00 . A A . 66 THR CG2 1 1
4 4598 1 1 86 THR H H -0.917 6.803 4.875 1.00 . A A . 66 THR H 1 1
4 4599 1 1 86 THR HA H -3.444 8.237 4.333 1.00 . A A . 66 THR HA 1 1
4 4600 1 1 86 THR HB H -1.297 8.710 3.064 1.00 . A A . 66 THR HB 1 1
4 4601 1 1 86 THR HG1 H -2.695 9.442 1.715 1.00 . A A . 66 THR HG1 1 1
4 4602 1 1 86 THR HG21 H -0.230 6.777 2.468 1.00 . A A . 66 THR HG21 1 1
4 4603 1 1 86 THR HG22 H -1.235 6.938 1.029 1.00 . A A . 66 THR HG22 1 1
4 4604 1 1 86 THR HG23 H -1.730 5.862 2.334 1.00 . A A . 66 THR HG23 1 1
4 4605 1 1 86 THR N N -1.813 7.131 5.096 1.00 . A A . 66 THR N 1 1
4 4606 1 1 86 THR O O -3.291 5.107 4.083 1.00 . A A . 66 THR O 1 1
4 4607 1 1 86 THR OG1 O -2.914 8.512 1.825 1.00 . A A . 66 THR OG1 1 1
4 4608 1 1 87 ASN C C -5.126 4.689 1.118 1.00 . A A . 67 ASN C 1 1
4 4609 1 1 87 ASN CA C -5.506 5.195 2.514 1.00 . A A . 67 ASN CA 1 1
4 4610 1 1 87 ASN CB C -6.981 5.611 2.525 1.00 . A A . 67 ASN CB 1 1
4 4611 1 1 87 ASN CG C -7.865 4.360 2.517 1.00 . A A . 67 ASN CG 1 1
4 4612 1 1 87 ASN H H -4.884 7.260 2.551 1.00 . A A . 67 ASN H 1 1
4 4613 1 1 87 ASN HA H -5.354 4.403 3.232 1.00 . A A . 67 ASN HA 1 1
4 4614 1 1 87 ASN HB2 H -7.184 6.190 3.415 1.00 . A A . 67 ASN HB2 1 1
4 4615 1 1 87 ASN HB3 H -7.195 6.206 1.651 1.00 . A A . 67 ASN HB3 1 1
4 4616 1 1 87 ASN HD21 H -7.966 4.238 4.499 1.00 . A A . 67 ASN HD21 1 1
4 4617 1 1 87 ASN HD22 H -8.812 3.033 3.653 1.00 . A A . 67 ASN HD22 1 1
4 4618 1 1 87 ASN N N -4.653 6.366 2.881 1.00 . A A . 67 ASN N 1 1
4 4619 1 1 87 ASN ND2 N -8.245 3.834 3.651 1.00 . A A . 67 ASN ND2 1 1
4 4620 1 1 87 ASN O O -5.164 5.423 0.144 1.00 . A A . 67 ASN O 1 1
4 4621 1 1 87 ASN OD1 O -8.212 3.856 1.467 1.00 . A A . 67 ASN OD1 1 1
4 4622 1 1 88 LEU C C -5.433 1.798 -0.706 1.00 . A A . 68 LEU C 1 1
4 4623 1 1 88 LEU CA C -4.384 2.838 -0.295 1.00 . A A . 68 LEU CA 1 1
4 4624 1 1 88 LEU CB C -3.011 2.160 -0.172 1.00 . A A . 68 LEU CB 1 1
4 4625 1 1 88 LEU CD1 C -2.300 3.114 -2.383 1.00 . A A . 68 LEU CD1 1 1
4 4626 1 1 88 LEU CD2 C -1.860 4.388 -0.273 1.00 . A A . 68 LEU CD2 1 1
4 4627 1 1 88 LEU CG C -1.942 2.990 -0.898 1.00 . A A . 68 LEU CG 1 1
4 4628 1 1 88 LEU H H -4.752 2.870 1.826 1.00 . A A . 68 LEU H 1 1
4 4629 1 1 88 LEU HA H -4.336 3.617 -1.042 1.00 . A A . 68 LEU HA 1 1
4 4630 1 1 88 LEU HB2 H -2.747 2.071 0.872 1.00 . A A . 68 LEU HB2 1 1
4 4631 1 1 88 LEU HB3 H -3.056 1.175 -0.613 1.00 . A A . 68 LEU HB3 1 1
4 4632 1 1 88 LEU HD11 H -2.931 3.978 -2.531 1.00 . A A . 68 LEU HD11 1 1
4 4633 1 1 88 LEU HD12 H -2.825 2.227 -2.703 1.00 . A A . 68 LEU HD12 1 1
4 4634 1 1 88 LEU HD13 H -1.396 3.226 -2.963 1.00 . A A . 68 LEU HD13 1 1
4 4635 1 1 88 LEU HD21 H -2.048 4.320 0.789 1.00 . A A . 68 LEU HD21 1 1
4 4636 1 1 88 LEU HD22 H -2.600 5.031 -0.728 1.00 . A A . 68 LEU HD22 1 1
4 4637 1 1 88 LEU HD23 H -0.875 4.800 -0.438 1.00 . A A . 68 LEU HD23 1 1
4 4638 1 1 88 LEU HG H -0.985 2.498 -0.804 1.00 . A A . 68 LEU HG 1 1
4 4639 1 1 88 LEU N N -4.766 3.431 1.023 1.00 . A A . 68 LEU N 1 1
4 4640 1 1 88 LEU O O -6.015 1.126 0.128 1.00 . A A . 68 LEU O 1 1
4 4641 1 1 89 GLU C C -5.967 -0.562 -3.027 1.00 . A A . 69 GLU C 1 1
4 4642 1 1 89 GLU CA C -6.686 0.672 -2.469 1.00 . A A . 69 GLU CA 1 1
4 4643 1 1 89 GLU CB C -7.542 1.308 -3.570 1.00 . A A . 69 GLU CB 1 1
4 4644 1 1 89 GLU CD C -7.864 3.760 -3.132 1.00 . A A . 69 GLU CD 1 1
4 4645 1 1 89 GLU CG C -8.473 2.362 -2.958 1.00 . A A . 69 GLU CG 1 1
4 4646 1 1 89 GLU H H -5.193 2.220 -2.635 1.00 . A A . 69 GLU H 1 1
4 4647 1 1 89 GLU HA H -7.322 0.377 -1.647 1.00 . A A . 69 GLU HA 1 1
4 4648 1 1 89 GLU HB2 H -6.898 1.777 -4.299 1.00 . A A . 69 GLU HB2 1 1
4 4649 1 1 89 GLU HB3 H -8.135 0.545 -4.051 1.00 . A A . 69 GLU HB3 1 1
4 4650 1 1 89 GLU HG2 H -9.433 2.323 -3.453 1.00 . A A . 69 GLU HG2 1 1
4 4651 1 1 89 GLU HG3 H -8.605 2.159 -1.905 1.00 . A A . 69 GLU HG3 1 1
4 4652 1 1 89 GLU N N -5.678 1.664 -1.987 1.00 . A A . 69 GLU N 1 1
4 4653 1 1 89 GLU O O -4.865 -0.468 -3.539 1.00 . A A . 69 GLU O 1 1
4 4654 1 1 89 GLU OE1 O -8.034 4.332 -4.198 1.00 . A A . 69 GLU OE1 1 1
4 4655 1 1 89 GLU OE2 O -7.240 4.236 -2.197 1.00 . A A . 69 GLU OE2 1 1
4 4656 1 1 90 LEU C C -6.901 -3.651 -4.437 1.00 . A A . 70 LEU C 1 1
4 4657 1 1 90 LEU CA C -5.950 -2.963 -3.454 1.00 . A A . 70 LEU CA 1 1
4 4658 1 1 90 LEU CB C -5.636 -3.915 -2.295 1.00 . A A . 70 LEU CB 1 1
4 4659 1 1 90 LEU CD1 C -3.453 -4.513 -3.389 1.00 . A A . 70 LEU CD1 1 1
4 4660 1 1 90 LEU CD2 C -4.412 -5.984 -1.611 1.00 . A A . 70 LEU CD2 1 1
4 4661 1 1 90 LEU CG C -4.750 -5.066 -2.789 1.00 . A A . 70 LEU CG 1 1
4 4662 1 1 90 LEU H H -7.471 -1.760 -2.517 1.00 . A A . 70 LEU H 1 1
4 4663 1 1 90 LEU HA H -5.034 -2.709 -3.966 1.00 . A A . 70 LEU HA 1 1
4 4664 1 1 90 LEU HB2 H -5.121 -3.375 -1.516 1.00 . A A . 70 LEU HB2 1 1
4 4665 1 1 90 LEU HB3 H -6.555 -4.318 -1.902 1.00 . A A . 70 LEU HB3 1 1
4 4666 1 1 90 LEU HD11 H -3.164 -3.617 -2.860 1.00 . A A . 70 LEU HD11 1 1
4 4667 1 1 90 LEU HD12 H -3.610 -4.281 -4.432 1.00 . A A . 70 LEU HD12 1 1
4 4668 1 1 90 LEU HD13 H -2.671 -5.252 -3.299 1.00 . A A . 70 LEU HD13 1 1
4 4669 1 1 90 LEU HD21 H -3.709 -6.739 -1.933 1.00 . A A . 70 LEU HD21 1 1
4 4670 1 1 90 LEU HD22 H -5.314 -6.460 -1.256 1.00 . A A . 70 LEU HD22 1 1
4 4671 1 1 90 LEU HD23 H -3.975 -5.401 -0.815 1.00 . A A . 70 LEU HD23 1 1
4 4672 1 1 90 LEU HG H -5.280 -5.630 -3.543 1.00 . A A . 70 LEU HG 1 1
4 4673 1 1 90 LEU N N -6.585 -1.716 -2.931 1.00 . A A . 70 LEU N 1 1
4 4674 1 1 90 LEU O O -8.098 -3.725 -4.218 1.00 . A A . 70 LEU O 1 1
4 4675 1 1 91 TYR C C -6.453 -6.077 -7.060 1.00 . A A . 71 TYR C 1 1
4 4676 1 1 91 TYR CA C -7.204 -4.845 -6.542 1.00 . A A . 71 TYR CA 1 1
4 4677 1 1 91 TYR CB C -7.468 -3.884 -7.704 1.00 . A A . 71 TYR CB 1 1
4 4678 1 1 91 TYR CD1 C -9.971 -3.644 -7.897 1.00 . A A . 71 TYR CD1 1 1
4 4679 1 1 91 TYR CD2 C -8.712 -1.883 -6.805 1.00 . A A . 71 TYR CD2 1 1
4 4680 1 1 91 TYR CE1 C -11.158 -2.931 -7.678 1.00 . A A . 71 TYR CE1 1 1
4 4681 1 1 91 TYR CE2 C -9.897 -1.171 -6.585 1.00 . A A . 71 TYR CE2 1 1
4 4682 1 1 91 TYR CG C -8.748 -3.120 -7.461 1.00 . A A . 71 TYR CG 1 1
4 4683 1 1 91 TYR CZ C -11.120 -1.695 -7.021 1.00 . A A . 71 TYR CZ 1 1
4 4684 1 1 91 TYR H H -5.399 -4.076 -5.662 1.00 . A A . 71 TYR H 1 1
4 4685 1 1 91 TYR HA H -8.141 -5.150 -6.102 1.00 . A A . 71 TYR HA 1 1
4 4686 1 1 91 TYR HB2 H -6.646 -3.187 -7.785 1.00 . A A . 71 TYR HB2 1 1
4 4687 1 1 91 TYR HB3 H -7.555 -4.446 -8.621 1.00 . A A . 71 TYR HB3 1 1
4 4688 1 1 91 TYR HD1 H -10.000 -4.598 -8.403 1.00 . A A . 71 TYR HD1 1 1
4 4689 1 1 91 TYR HD2 H -7.769 -1.478 -6.467 1.00 . A A . 71 TYR HD2 1 1
4 4690 1 1 91 TYR HE1 H -12.100 -3.336 -8.015 1.00 . A A . 71 TYR HE1 1 1
4 4691 1 1 91 TYR HE2 H -9.869 -0.217 -6.079 1.00 . A A . 71 TYR HE2 1 1
4 4692 1 1 91 TYR HH H -12.344 -0.779 -5.873 1.00 . A A . 71 TYR HH 1 1
4 4693 1 1 91 TYR N N -6.366 -4.155 -5.518 1.00 . A A . 71 TYR N 1 1
4 4694 1 1 91 TYR O O -5.239 -6.070 -7.175 1.00 . A A . 71 TYR O 1 1
4 4695 1 1 91 TYR OH O -12.288 -0.990 -6.808 1.00 . A A . 71 TYR OH 1 1
4 4696 1 1 92 TYR C C -6.694 -8.480 -9.394 1.00 . A A . 72 TYR C 1 1
4 4697 1 1 92 TYR CA C -6.490 -8.368 -7.882 1.00 . A A . 72 TYR CA 1 1
4 4698 1 1 92 TYR CB C -7.080 -9.601 -7.191 1.00 . A A . 72 TYR CB 1 1
4 4699 1 1 92 TYR CD1 C -5.492 -9.175 -5.268 1.00 . A A . 72 TYR CD1 1 1
4 4700 1 1 92 TYR CD2 C -7.750 -9.911 -4.778 1.00 . A A . 72 TYR CD2 1 1
4 4701 1 1 92 TYR CE1 C -5.206 -9.139 -3.899 1.00 . A A . 72 TYR CE1 1 1
4 4702 1 1 92 TYR CE2 C -7.463 -9.875 -3.406 1.00 . A A . 72 TYR CE2 1 1
4 4703 1 1 92 TYR CG C -6.766 -9.561 -5.710 1.00 . A A . 72 TYR CG 1 1
4 4704 1 1 92 TYR CZ C -6.190 -9.489 -2.967 1.00 . A A . 72 TYR CZ 1 1
4 4705 1 1 92 TYR H H -8.138 -7.114 -7.272 1.00 . A A . 72 TYR H 1 1
4 4706 1 1 92 TYR HA H -5.433 -8.312 -7.669 1.00 . A A . 72 TYR HA 1 1
4 4707 1 1 92 TYR HB2 H -8.152 -9.610 -7.332 1.00 . A A . 72 TYR HB2 1 1
4 4708 1 1 92 TYR HB3 H -6.654 -10.492 -7.625 1.00 . A A . 72 TYR HB3 1 1
4 4709 1 1 92 TYR HD1 H -4.731 -8.905 -5.986 1.00 . A A . 72 TYR HD1 1 1
4 4710 1 1 92 TYR HD2 H -8.732 -10.209 -5.115 1.00 . A A . 72 TYR HD2 1 1
4 4711 1 1 92 TYR HE1 H -4.224 -8.841 -3.561 1.00 . A A . 72 TYR HE1 1 1
4 4712 1 1 92 TYR HE2 H -8.223 -10.145 -2.688 1.00 . A A . 72 TYR HE2 1 1
4 4713 1 1 92 TYR HH H -5.930 -8.536 -1.331 1.00 . A A . 72 TYR HH 1 1
4 4714 1 1 92 TYR N N -7.163 -7.133 -7.373 1.00 . A A . 72 TYR N 1 1
4 4715 1 1 92 TYR O O -7.806 -8.405 -9.889 1.00 . A A . 72 TYR O 1 1
4 4716 1 1 92 TYR OH O -5.908 -9.453 -1.617 1.00 . A A . 72 TYR OH 1 1
4 4717 1 1 93 LEU C C -5.989 -10.248 -11.997 1.00 . A A . 73 LEU C 1 1
4 4718 1 1 93 LEU CA C -5.734 -8.782 -11.613 1.00 . A A . 73 LEU CA 1 1
4 4719 1 1 93 LEU CB C -4.434 -8.292 -12.263 1.00 . A A . 73 LEU CB 1 1
4 4720 1 1 93 LEU CD1 C -4.451 -6.133 -13.528 1.00 . A A . 73 LEU CD1 1 1
4 4721 1 1 93 LEU CD2 C -3.890 -8.267 -14.704 1.00 . A A . 73 LEU CD2 1 1
4 4722 1 1 93 LEU CG C -4.750 -7.632 -13.609 1.00 . A A . 73 LEU CG 1 1
4 4723 1 1 93 LEU H H -4.743 -8.718 -9.699 1.00 . A A . 73 LEU H 1 1
4 4724 1 1 93 LEU HA H -6.558 -8.173 -11.958 1.00 . A A . 73 LEU HA 1 1
4 4725 1 1 93 LEU HB2 H -3.956 -7.574 -11.612 1.00 . A A . 73 LEU HB2 1 1
4 4726 1 1 93 LEU HB3 H -3.772 -9.131 -12.422 1.00 . A A . 73 LEU HB3 1 1
4 4727 1 1 93 LEU HD11 H -4.489 -5.704 -14.519 1.00 . A A . 73 LEU HD11 1 1
4 4728 1 1 93 LEU HD12 H -3.467 -5.983 -13.107 1.00 . A A . 73 LEU HD12 1 1
4 4729 1 1 93 LEU HD13 H -5.188 -5.654 -12.900 1.00 . A A . 73 LEU HD13 1 1
4 4730 1 1 93 LEU HD21 H -3.794 -9.327 -14.516 1.00 . A A . 73 LEU HD21 1 1
4 4731 1 1 93 LEU HD22 H -2.910 -7.812 -14.706 1.00 . A A . 73 LEU HD22 1 1
4 4732 1 1 93 LEU HD23 H -4.360 -8.115 -15.665 1.00 . A A . 73 LEU HD23 1 1
4 4733 1 1 93 LEU HG H -5.796 -7.775 -13.842 1.00 . A A . 73 LEU HG 1 1
4 4734 1 1 93 LEU N N -5.623 -8.661 -10.128 1.00 . A A . 73 LEU N 1 1
4 4735 1 1 93 LEU O O -6.950 -10.491 -12.710 1.00 . A A . 73 LEU O 1 1
4 4736 1 1 93 LEU OXT O -5.226 -11.104 -11.573 1.00 . A A . 73 LEU OXT 1 1
5 4737 1 1 21 MET C C 8.038 5.805 6.273 1.00 . A A . 1 MET C 1 1
5 4738 1 1 21 MET CA C 9.444 5.465 5.763 1.00 . A A . 1 MET CA 1 1
5 4739 1 1 21 MET CB C 9.929 4.172 6.422 1.00 . A A . 1 MET CB 1 1
5 4740 1 1 21 MET CE C 11.029 0.730 4.533 1.00 . A A . 1 MET CE 1 1
5 4741 1 1 21 MET CG C 9.975 3.064 5.373 1.00 . A A . 1 MET CG 1 1
5 4742 1 1 21 MET H H 10.536 6.613 7.117 1.00 . A A . 1 MET H 1 1
5 4743 1 1 21 MET HA H 9.412 5.329 4.691 1.00 . A A . 1 MET HA 1 1
5 4744 1 1 21 MET HB2 H 10.917 4.325 6.832 1.00 . A A . 1 MET HB2 1 1
5 4745 1 1 21 MET HB3 H 9.250 3.889 7.213 1.00 . A A . 1 MET HB3 1 1
5 4746 1 1 21 MET HE1 H 10.097 0.432 4.072 1.00 . A A . 1 MET HE1 1 1
5 4747 1 1 21 MET HE2 H 11.635 -0.141 4.714 1.00 . A A . 1 MET HE2 1 1
5 4748 1 1 21 MET HE3 H 11.561 1.408 3.878 1.00 . A A . 1 MET HE3 1 1
5 4749 1 1 21 MET HG2 H 8.976 2.857 5.024 1.00 . A A . 1 MET HG2 1 1
5 4750 1 1 21 MET HG3 H 10.588 3.383 4.543 1.00 . A A . 1 MET HG3 1 1
5 4751 1 1 21 MET N N 10.387 6.574 6.089 1.00 . A A . 1 MET N 1 1
5 4752 1 1 21 MET O O 7.872 6.341 7.354 1.00 . A A . 1 MET O 1 1
5 4753 1 1 21 MET SD S 10.679 1.566 6.099 1.00 . A A . 1 MET SD 1 1
5 4754 1 1 22 ILE C C 4.805 4.483 5.955 1.00 . A A . 2 ILE C 1 1
5 4755 1 1 22 ILE CA C 5.619 5.782 5.922 1.00 . A A . 2 ILE CA 1 1
5 4756 1 1 22 ILE CB C 4.966 6.771 4.943 1.00 . A A . 2 ILE CB 1 1
5 4757 1 1 22 ILE CD1 C 3.847 6.844 2.704 1.00 . A A . 2 ILE CD1 1 1
5 4758 1 1 22 ILE CG1 C 4.960 6.186 3.523 1.00 . A A . 2 ILE CG1 1 1
5 4759 1 1 22 ILE CG2 C 5.745 8.088 4.941 1.00 . A A . 2 ILE CG2 1 1
5 4760 1 1 22 ILE H H 7.190 5.054 4.634 1.00 . A A . 2 ILE H 1 1
5 4761 1 1 22 ILE HA H 5.631 6.217 6.910 1.00 . A A . 2 ILE HA 1 1
5 4762 1 1 22 ILE HB H 3.950 6.960 5.257 1.00 . A A . 2 ILE HB 1 1
5 4763 1 1 22 ILE HD11 H 3.131 7.303 3.370 1.00 . A A . 2 ILE HD11 1 1
5 4764 1 1 22 ILE HD12 H 3.352 6.096 2.103 1.00 . A A . 2 ILE HD12 1 1
5 4765 1 1 22 ILE HD13 H 4.274 7.599 2.059 1.00 . A A . 2 ILE HD13 1 1
5 4766 1 1 22 ILE HG12 H 5.914 6.374 3.053 1.00 . A A . 2 ILE HG12 1 1
5 4767 1 1 22 ILE HG13 H 4.786 5.121 3.573 1.00 . A A . 2 ILE HG13 1 1
5 4768 1 1 22 ILE HG21 H 6.636 7.980 4.339 1.00 . A A . 2 ILE HG21 1 1
5 4769 1 1 22 ILE HG22 H 6.023 8.344 5.953 1.00 . A A . 2 ILE HG22 1 1
5 4770 1 1 22 ILE HG23 H 5.127 8.871 4.529 1.00 . A A . 2 ILE HG23 1 1
5 4771 1 1 22 ILE N N 7.025 5.489 5.497 1.00 . A A . 2 ILE N 1 1
5 4772 1 1 22 ILE O O 5.188 3.483 5.373 1.00 . A A . 2 ILE O 1 1
5 4773 1 1 23 GLU C C 1.490 3.559 6.011 1.00 . A A . 3 GLU C 1 1
5 4774 1 1 23 GLU CA C 2.823 3.277 6.710 1.00 . A A . 3 GLU CA 1 1
5 4775 1 1 23 GLU CB C 2.579 2.925 8.182 1.00 . A A . 3 GLU CB 1 1
5 4776 1 1 23 GLU CD C 1.086 0.914 8.066 1.00 . A A . 3 GLU CD 1 1
5 4777 1 1 23 GLU CG C 2.511 1.402 8.348 1.00 . A A . 3 GLU CG 1 1
5 4778 1 1 23 GLU H H 3.397 5.321 7.081 1.00 . A A . 3 GLU H 1 1
5 4779 1 1 23 GLU HA H 3.320 2.453 6.218 1.00 . A A . 3 GLU HA 1 1
5 4780 1 1 23 GLU HB2 H 3.389 3.316 8.782 1.00 . A A . 3 GLU HB2 1 1
5 4781 1 1 23 GLU HB3 H 1.648 3.362 8.508 1.00 . A A . 3 GLU HB3 1 1
5 4782 1 1 23 GLU HG2 H 3.197 0.935 7.657 1.00 . A A . 3 GLU HG2 1 1
5 4783 1 1 23 GLU HG3 H 2.786 1.140 9.359 1.00 . A A . 3 GLU HG3 1 1
5 4784 1 1 23 GLU N N 3.681 4.498 6.629 1.00 . A A . 3 GLU N 1 1
5 4785 1 1 23 GLU O O 0.791 4.497 6.347 1.00 . A A . 3 GLU O 1 1
5 4786 1 1 23 GLU OE1 O 0.232 1.106 8.919 1.00 . A A . 3 GLU OE1 1 1
5 4787 1 1 23 GLU OE2 O 0.871 0.352 7.005 1.00 . A A . 3 GLU OE2 1 1
5 4788 1 1 24 VAL C C -1.042 1.741 4.433 1.00 . A A . 4 VAL C 1 1
5 4789 1 1 24 VAL CA C -0.146 2.978 4.298 1.00 . A A . 4 VAL CA 1 1
5 4790 1 1 24 VAL CB C 0.142 3.244 2.812 1.00 . A A . 4 VAL CB 1 1
5 4791 1 1 24 VAL CG1 C 0.946 4.541 2.663 1.00 . A A . 4 VAL CG1 1 1
5 4792 1 1 24 VAL CG2 C 0.947 2.083 2.221 1.00 . A A . 4 VAL CG2 1 1
5 4793 1 1 24 VAL H H 1.723 2.011 4.782 1.00 . A A . 4 VAL H 1 1
5 4794 1 1 24 VAL HA H -0.657 3.832 4.719 1.00 . A A . 4 VAL HA 1 1
5 4795 1 1 24 VAL HB H -0.793 3.341 2.280 1.00 . A A . 4 VAL HB 1 1
5 4796 1 1 24 VAL HG11 H 0.479 5.167 1.917 1.00 . A A . 4 VAL HG11 1 1
5 4797 1 1 24 VAL HG12 H 1.955 4.307 2.356 1.00 . A A . 4 VAL HG12 1 1
5 4798 1 1 24 VAL HG13 H 0.968 5.064 3.608 1.00 . A A . 4 VAL HG13 1 1
5 4799 1 1 24 VAL HG21 H 1.930 2.060 2.669 1.00 . A A . 4 VAL HG21 1 1
5 4800 1 1 24 VAL HG22 H 1.042 2.220 1.155 1.00 . A A . 4 VAL HG22 1 1
5 4801 1 1 24 VAL HG23 H 0.438 1.153 2.421 1.00 . A A . 4 VAL HG23 1 1
5 4802 1 1 24 VAL N N 1.139 2.758 5.034 1.00 . A A . 4 VAL N 1 1
5 4803 1 1 24 VAL O O -0.566 0.622 4.514 1.00 . A A . 4 VAL O 1 1
5 4804 1 1 25 VAL C C -3.928 0.506 3.216 1.00 . A A . 5 VAL C 1 1
5 4805 1 1 25 VAL CA C -3.281 0.784 4.578 1.00 . A A . 5 VAL CA 1 1
5 4806 1 1 25 VAL CB C -4.369 1.105 5.615 1.00 . A A . 5 VAL CB 1 1
5 4807 1 1 25 VAL CG1 C -3.727 1.278 6.995 1.00 . A A . 5 VAL CG1 1 1
5 4808 1 1 25 VAL CG2 C -5.100 2.399 5.235 1.00 . A A . 5 VAL CG2 1 1
5 4809 1 1 25 VAL H H -2.694 2.851 4.379 1.00 . A A . 5 VAL H 1 1
5 4810 1 1 25 VAL HA H -2.733 -0.092 4.895 1.00 . A A . 5 VAL HA 1 1
5 4811 1 1 25 VAL HB H -5.077 0.290 5.651 1.00 . A A . 5 VAL HB 1 1
5 4812 1 1 25 VAL HG11 H -2.991 2.067 6.955 1.00 . A A . 5 VAL HG11 1 1
5 4813 1 1 25 VAL HG12 H -3.248 0.356 7.289 1.00 . A A . 5 VAL HG12 1 1
5 4814 1 1 25 VAL HG13 H -4.489 1.534 7.718 1.00 . A A . 5 VAL HG13 1 1
5 4815 1 1 25 VAL HG21 H -5.364 2.371 4.188 1.00 . A A . 5 VAL HG21 1 1
5 4816 1 1 25 VAL HG22 H -4.455 3.244 5.421 1.00 . A A . 5 VAL HG22 1 1
5 4817 1 1 25 VAL HG23 H -5.997 2.492 5.829 1.00 . A A . 5 VAL HG23 1 1
5 4818 1 1 25 VAL N N -2.339 1.939 4.453 1.00 . A A . 5 VAL N 1 1
5 4819 1 1 25 VAL O O -4.296 1.419 2.500 1.00 . A A . 5 VAL O 1 1
5 4820 1 1 26 VAL C C -6.010 -1.837 1.774 1.00 . A A . 6 VAL C 1 1
5 4821 1 1 26 VAL CA C -4.701 -1.079 1.536 1.00 . A A . 6 VAL CA 1 1
5 4822 1 1 26 VAL CB C -3.743 -1.928 0.683 1.00 . A A . 6 VAL CB 1 1
5 4823 1 1 26 VAL CG1 C -2.504 -1.099 0.329 1.00 . A A . 6 VAL CG1 1 1
5 4824 1 1 26 VAL CG2 C -3.312 -3.183 1.454 1.00 . A A . 6 VAL CG2 1 1
5 4825 1 1 26 VAL H H -3.767 -1.465 3.446 1.00 . A A . 6 VAL H 1 1
5 4826 1 1 26 VAL HA H -4.920 -0.161 1.011 1.00 . A A . 6 VAL HA 1 1
5 4827 1 1 26 VAL HB H -4.245 -2.220 -0.229 1.00 . A A . 6 VAL HB 1 1
5 4828 1 1 26 VAL HG11 H -1.955 -1.589 -0.462 1.00 . A A . 6 VAL HG11 1 1
5 4829 1 1 26 VAL HG12 H -1.874 -1.003 1.201 1.00 . A A . 6 VAL HG12 1 1
5 4830 1 1 26 VAL HG13 H -2.812 -0.118 -0.002 1.00 . A A . 6 VAL HG13 1 1
5 4831 1 1 26 VAL HG21 H -2.236 -3.274 1.422 1.00 . A A . 6 VAL HG21 1 1
5 4832 1 1 26 VAL HG22 H -3.760 -4.055 1.000 1.00 . A A . 6 VAL HG22 1 1
5 4833 1 1 26 VAL HG23 H -3.635 -3.106 2.480 1.00 . A A . 6 VAL HG23 1 1
5 4834 1 1 26 VAL N N -4.071 -0.746 2.852 1.00 . A A . 6 VAL N 1 1
5 4835 1 1 26 VAL O O -6.040 -2.852 2.449 1.00 . A A . 6 VAL O 1 1
5 4836 1 1 27 ASN C C -8.781 -2.765 0.125 1.00 . A A . 7 ASN C 1 1
5 4837 1 1 27 ASN CA C -8.419 -2.012 1.410 1.00 . A A . 7 ASN CA 1 1
5 4838 1 1 27 ASN CB C -9.502 -0.965 1.711 1.00 . A A . 7 ASN CB 1 1
5 4839 1 1 27 ASN CG C -8.926 0.164 2.579 1.00 . A A . 7 ASN CG 1 1
5 4840 1 1 27 ASN H H -7.037 -0.523 0.691 1.00 . A A . 7 ASN H 1 1
5 4841 1 1 27 ASN HA H -8.360 -2.712 2.231 1.00 . A A . 7 ASN HA 1 1
5 4842 1 1 27 ASN HB2 H -9.868 -0.550 0.782 1.00 . A A . 7 ASN HB2 1 1
5 4843 1 1 27 ASN HB3 H -10.317 -1.438 2.238 1.00 . A A . 7 ASN HB3 1 1
5 4844 1 1 27 ASN HD21 H -8.367 -1.042 4.058 1.00 . A A . 7 ASN HD21 1 1
5 4845 1 1 27 ASN HD22 H -8.030 0.601 4.299 1.00 . A A . 7 ASN HD22 1 1
5 4846 1 1 27 ASN N N -7.095 -1.342 1.225 1.00 . A A . 7 ASN N 1 1
5 4847 1 1 27 ASN ND2 N -8.397 -0.117 3.741 1.00 . A A . 7 ASN ND2 1 1
5 4848 1 1 27 ASN O O -8.938 -2.170 -0.928 1.00 . A A . 7 ASN O 1 1
5 4849 1 1 27 ASN OD1 O -8.960 1.315 2.193 1.00 . A A . 7 ASN OD1 1 1
5 4850 1 1 28 ASP C C -10.753 -4.820 -1.282 1.00 . A A . 8 ASP C 1 1
5 4851 1 1 28 ASP CA C -9.243 -4.870 -1.011 1.00 . A A . 8 ASP CA 1 1
5 4852 1 1 28 ASP CB C -8.804 -6.322 -0.807 1.00 . A A . 8 ASP CB 1 1
5 4853 1 1 28 ASP CG C -8.754 -7.035 -2.161 1.00 . A A . 8 ASP CG 1 1
5 4854 1 1 28 ASP H H -8.764 -4.520 1.061 1.00 . A A . 8 ASP H 1 1
5 4855 1 1 28 ASP HA H -8.720 -4.459 -1.861 1.00 . A A . 8 ASP HA 1 1
5 4856 1 1 28 ASP HB2 H -7.826 -6.339 -0.353 1.00 . A A . 8 ASP HB2 1 1
5 4857 1 1 28 ASP HB3 H -9.511 -6.824 -0.162 1.00 . A A . 8 ASP HB3 1 1
5 4858 1 1 28 ASP N N -8.904 -4.068 0.203 1.00 . A A . 8 ASP N 1 1
5 4859 1 1 28 ASP O O -11.558 -4.718 -0.372 1.00 . A A . 8 ASP O 1 1
5 4860 1 1 28 ASP OD1 O -7.830 -6.773 -2.916 1.00 . A A . 8 ASP OD1 1 1
5 4861 1 1 28 ASP OD2 O -9.643 -7.831 -2.423 1.00 . A A . 8 ASP OD2 1 1
5 4862 1 1 29 ARG C C -13.313 -6.059 -2.301 1.00 . A A . 9 ARG C 1 1
5 4863 1 1 29 ARG CA C -12.579 -4.858 -2.912 1.00 . A A . 9 ARG CA 1 1
5 4864 1 1 29 ARG CB C -12.712 -4.907 -4.436 1.00 . A A . 9 ARG CB 1 1
5 4865 1 1 29 ARG CD C -14.714 -5.284 -5.887 1.00 . A A . 9 ARG CD 1 1
5 4866 1 1 29 ARG CG C -14.079 -4.354 -4.852 1.00 . A A . 9 ARG CG 1 1
5 4867 1 1 29 ARG CZ C -13.505 -6.300 -7.724 1.00 . A A . 9 ARG CZ 1 1
5 4868 1 1 29 ARG H H -10.451 -4.981 -3.241 1.00 . A A . 9 ARG H 1 1
5 4869 1 1 29 ARG HA H -13.020 -3.945 -2.544 1.00 . A A . 9 ARG HA 1 1
5 4870 1 1 29 ARG HB2 H -11.929 -4.311 -4.883 1.00 . A A . 9 ARG HB2 1 1
5 4871 1 1 29 ARG HB3 H -12.621 -5.929 -4.772 1.00 . A A . 9 ARG HB3 1 1
5 4872 1 1 29 ARG HD2 H -14.697 -6.299 -5.517 1.00 . A A . 9 ARG HD2 1 1
5 4873 1 1 29 ARG HD3 H -15.736 -4.982 -6.061 1.00 . A A . 9 ARG HD3 1 1
5 4874 1 1 29 ARG HE H -13.778 -4.336 -7.582 1.00 . A A . 9 ARG HE 1 1
5 4875 1 1 29 ARG HG2 H -14.719 -4.287 -3.984 1.00 . A A . 9 ARG HG2 1 1
5 4876 1 1 29 ARG HG3 H -13.953 -3.372 -5.282 1.00 . A A . 9 ARG HG3 1 1
5 4877 1 1 29 ARG HH11 H -15.177 -6.606 -8.787 1.00 . A A . 9 ARG HH11 1 1
5 4878 1 1 29 ARG HH12 H -13.928 -7.786 -9.003 1.00 . A A . 9 ARG HH12 1 1
5 4879 1 1 29 ARG HH21 H -11.733 -6.248 -6.783 1.00 . A A . 9 ARG HH21 1 1
5 4880 1 1 29 ARG HH22 H -11.966 -7.582 -7.863 1.00 . A A . 9 ARG HH22 1 1
5 4881 1 1 29 ARG N N -11.130 -4.897 -2.538 1.00 . A A . 9 ARG N 1 1
5 4882 1 1 29 ARG NE N -13.948 -5.207 -7.163 1.00 . A A . 9 ARG NE 1 1
5 4883 1 1 29 ARG NH1 N -14.261 -6.949 -8.572 1.00 . A A . 9 ARG NH1 1 1
5 4884 1 1 29 ARG NH2 N -12.307 -6.745 -7.435 1.00 . A A . 9 ARG NH2 1 1
5 4885 1 1 29 ARG O O -14.406 -5.923 -1.782 1.00 . A A . 9 ARG O 1 1
5 4886 1 1 30 LEU C C -13.553 -8.258 -0.265 1.00 . A A . 10 LEU C 1 1
5 4887 1 1 30 LEU CA C -13.377 -8.445 -1.778 1.00 . A A . 10 LEU CA 1 1
5 4888 1 1 30 LEU CB C -12.507 -9.678 -2.045 1.00 . A A . 10 LEU CB 1 1
5 4889 1 1 30 LEU CD1 C -12.192 -10.546 -4.370 1.00 . A A . 10 LEU CD1 1 1
5 4890 1 1 30 LEU CD2 C -13.364 -11.943 -2.667 1.00 . A A . 10 LEU CD2 1 1
5 4891 1 1 30 LEU CG C -13.133 -10.514 -3.165 1.00 . A A . 10 LEU CG 1 1
5 4892 1 1 30 LEU H H -11.839 -7.314 -2.780 1.00 . A A . 10 LEU H 1 1
5 4893 1 1 30 LEU HA H -14.346 -8.582 -2.237 1.00 . A A . 10 LEU HA 1 1
5 4894 1 1 30 LEU HB2 H -11.517 -9.361 -2.341 1.00 . A A . 10 LEU HB2 1 1
5 4895 1 1 30 LEU HB3 H -12.439 -10.274 -1.148 1.00 . A A . 10 LEU HB3 1 1
5 4896 1 1 30 LEU HD11 H -11.777 -9.562 -4.528 1.00 . A A . 10 LEU HD11 1 1
5 4897 1 1 30 LEU HD12 H -12.742 -10.849 -5.248 1.00 . A A . 10 LEU HD12 1 1
5 4898 1 1 30 LEU HD13 H -11.393 -11.248 -4.184 1.00 . A A . 10 LEU HD13 1 1
5 4899 1 1 30 LEU HD21 H -14.126 -11.940 -1.901 1.00 . A A . 10 LEU HD21 1 1
5 4900 1 1 30 LEU HD22 H -12.445 -12.333 -2.256 1.00 . A A . 10 LEU HD22 1 1
5 4901 1 1 30 LEU HD23 H -13.683 -12.565 -3.489 1.00 . A A . 10 LEU HD23 1 1
5 4902 1 1 30 LEU HG H -14.077 -10.075 -3.456 1.00 . A A . 10 LEU HG 1 1
5 4903 1 1 30 LEU N N -12.720 -7.232 -2.357 1.00 . A A . 10 LEU N 1 1
5 4904 1 1 30 LEU O O -14.599 -8.553 0.284 1.00 . A A . 10 LEU O 1 1
5 4905 1 1 31 GLY C C -11.313 -7.962 2.532 1.00 . A A . 11 GLY C 1 1
5 4906 1 1 31 GLY CA C -12.629 -7.545 1.880 1.00 . A A . 11 GLY CA 1 1
5 4907 1 1 31 GLY H H -11.709 -7.533 -0.069 1.00 . A A . 11 GLY H 1 1
5 4908 1 1 31 GLY HA2 H -12.816 -6.499 2.077 1.00 . A A . 11 GLY HA2 1 1
5 4909 1 1 31 GLY HA3 H -13.433 -8.139 2.286 1.00 . A A . 11 GLY HA3 1 1
5 4910 1 1 31 GLY N N -12.538 -7.764 0.405 1.00 . A A . 11 GLY N 1 1
5 4911 1 1 31 GLY O O -11.244 -8.960 3.228 1.00 . A A . 11 GLY O 1 1
5 4912 1 1 32 LYS C C -8.177 -6.281 3.246 1.00 . A A . 12 LYS C 1 1
5 4913 1 1 32 LYS CA C -8.942 -7.557 2.891 1.00 . A A . 12 LYS CA 1 1
5 4914 1 1 32 LYS CB C -8.142 -8.364 1.872 1.00 . A A . 12 LYS CB 1 1
5 4915 1 1 32 LYS CD C -6.592 -10.273 1.547 1.00 . A A . 12 LYS CD 1 1
5 4916 1 1 32 LYS CE C -6.029 -11.540 2.191 1.00 . A A . 12 LYS CE 1 1
5 4917 1 1 32 LYS CG C -7.349 -9.454 2.588 1.00 . A A . 12 LYS CG 1 1
5 4918 1 1 32 LYS H H -10.349 -6.417 1.730 1.00 . A A . 12 LYS H 1 1
5 4919 1 1 32 LYS HA H -9.089 -8.148 3.783 1.00 . A A . 12 LYS HA 1 1
5 4920 1 1 32 LYS HB2 H -8.818 -8.820 1.163 1.00 . A A . 12 LYS HB2 1 1
5 4921 1 1 32 LYS HB3 H -7.460 -7.712 1.350 1.00 . A A . 12 LYS HB3 1 1
5 4922 1 1 32 LYS HD2 H -7.266 -10.547 0.748 1.00 . A A . 12 LYS HD2 1 1
5 4923 1 1 32 LYS HD3 H -5.781 -9.682 1.146 1.00 . A A . 12 LYS HD3 1 1
5 4924 1 1 32 LYS HE2 H -5.520 -11.281 3.108 1.00 . A A . 12 LYS HE2 1 1
5 4925 1 1 32 LYS HE3 H -6.838 -12.224 2.407 1.00 . A A . 12 LYS HE3 1 1
5 4926 1 1 32 LYS HG2 H -6.647 -9.000 3.276 1.00 . A A . 12 LYS HG2 1 1
5 4927 1 1 32 LYS HG3 H -8.027 -10.097 3.130 1.00 . A A . 12 LYS HG3 1 1
5 4928 1 1 32 LYS HZ1 H -4.983 -11.610 0.389 1.00 . A A . 12 LYS HZ1 1 1
5 4929 1 1 32 LYS HZ2 H -5.412 -13.134 1.001 1.00 . A A . 12 LYS HZ2 1 1
5 4930 1 1 32 LYS HZ3 H -4.135 -12.262 1.704 1.00 . A A . 12 LYS HZ3 1 1
5 4931 1 1 32 LYS N N -10.265 -7.209 2.301 1.00 . A A . 12 LYS N 1 1
5 4932 1 1 32 LYS NZ N -5.067 -12.185 1.250 1.00 . A A . 12 LYS NZ 1 1
5 4933 1 1 32 LYS O O -7.828 -5.492 2.385 1.00 . A A . 12 LYS O 1 1
5 4934 1 1 33 LYS C C -5.733 -5.277 5.337 1.00 . A A . 13 LYS C 1 1
5 4935 1 1 33 LYS CA C -7.157 -4.870 4.947 1.00 . A A . 13 LYS CA 1 1
5 4936 1 1 33 LYS CB C -7.866 -4.240 6.149 1.00 . A A . 13 LYS CB 1 1
5 4937 1 1 33 LYS CD C -10.282 -3.892 5.614 1.00 . A A . 13 LYS CD 1 1
5 4938 1 1 33 LYS CE C -11.069 -3.344 4.422 1.00 . A A . 13 LYS CE 1 1
5 4939 1 1 33 LYS CG C -8.903 -3.231 5.655 1.00 . A A . 13 LYS CG 1 1
5 4940 1 1 33 LYS H H -8.197 -6.741 5.179 1.00 . A A . 13 LYS H 1 1
5 4941 1 1 33 LYS HA H -7.119 -4.158 4.136 1.00 . A A . 13 LYS HA 1 1
5 4942 1 1 33 LYS HB2 H -8.359 -5.013 6.721 1.00 . A A . 13 LYS HB2 1 1
5 4943 1 1 33 LYS HB3 H -7.143 -3.735 6.771 1.00 . A A . 13 LYS HB3 1 1
5 4944 1 1 33 LYS HD2 H -10.165 -4.962 5.511 1.00 . A A . 13 LYS HD2 1 1
5 4945 1 1 33 LYS HD3 H -10.815 -3.674 6.527 1.00 . A A . 13 LYS HD3 1 1
5 4946 1 1 33 LYS HE2 H -11.669 -2.505 4.741 1.00 . A A . 13 LYS HE2 1 1
5 4947 1 1 33 LYS HE3 H -10.379 -3.020 3.657 1.00 . A A . 13 LYS HE3 1 1
5 4948 1 1 33 LYS HG2 H -8.928 -2.382 6.321 1.00 . A A . 13 LYS HG2 1 1
5 4949 1 1 33 LYS HG3 H -8.638 -2.902 4.661 1.00 . A A . 13 LYS HG3 1 1
5 4950 1 1 33 LYS HZ1 H -12.536 -4.811 4.632 1.00 . A A . 13 LYS HZ1 1 1
5 4951 1 1 33 LYS HZ2 H -11.372 -5.158 3.444 1.00 . A A . 13 LYS HZ2 1 1
5 4952 1 1 33 LYS HZ3 H -12.578 -4.001 3.142 1.00 . A A . 13 LYS HZ3 1 1
5 4953 1 1 33 LYS N N -7.907 -6.083 4.511 1.00 . A A . 13 LYS N 1 1
5 4954 1 1 33 LYS NZ N -11.956 -4.409 3.869 1.00 . A A . 13 LYS NZ 1 1
5 4955 1 1 33 LYS O O -5.528 -6.002 6.296 1.00 . A A . 13 LYS O 1 1
5 4956 1 1 34 VAL C C -2.526 -3.923 5.220 1.00 . A A . 14 VAL C 1 1
5 4957 1 1 34 VAL CA C -3.334 -5.190 4.899 1.00 . A A . 14 VAL CA 1 1
5 4958 1 1 34 VAL CB C -2.720 -5.905 3.687 1.00 . A A . 14 VAL CB 1 1
5 4959 1 1 34 VAL CG1 C -1.331 -6.441 4.046 1.00 . A A . 14 VAL CG1 1 1
5 4960 1 1 34 VAL CG2 C -3.620 -7.076 3.274 1.00 . A A . 14 VAL CG2 1 1
5 4961 1 1 34 VAL H H -4.951 -4.252 3.821 1.00 . A A . 14 VAL H 1 1
5 4962 1 1 34 VAL HA H -3.311 -5.851 5.753 1.00 . A A . 14 VAL HA 1 1
5 4963 1 1 34 VAL HB H -2.634 -5.209 2.865 1.00 . A A . 14 VAL HB 1 1
5 4964 1 1 34 VAL HG11 H -1.102 -7.294 3.425 1.00 . A A . 14 VAL HG11 1 1
5 4965 1 1 34 VAL HG12 H -1.317 -6.737 5.085 1.00 . A A . 14 VAL HG12 1 1
5 4966 1 1 34 VAL HG13 H -0.593 -5.669 3.882 1.00 . A A . 14 VAL HG13 1 1
5 4967 1 1 34 VAL HG21 H -4.114 -7.475 4.149 1.00 . A A . 14 VAL HG21 1 1
5 4968 1 1 34 VAL HG22 H -3.020 -7.848 2.816 1.00 . A A . 14 VAL HG22 1 1
5 4969 1 1 34 VAL HG23 H -4.361 -6.730 2.569 1.00 . A A . 14 VAL HG23 1 1
5 4970 1 1 34 VAL N N -4.752 -4.825 4.591 1.00 . A A . 14 VAL N 1 1
5 4971 1 1 34 VAL O O -2.798 -2.852 4.705 1.00 . A A . 14 VAL O 1 1
5 4972 1 1 35 ARG C C 0.693 -3.020 5.794 1.00 . A A . 15 ARG C 1 1
5 4973 1 1 35 ARG CA C -0.687 -2.868 6.439 1.00 . A A . 15 ARG CA 1 1
5 4974 1 1 35 ARG CB C -0.521 -2.787 7.962 1.00 . A A . 15 ARG CB 1 1
5 4975 1 1 35 ARG CD C -2.637 -1.897 8.927 1.00 . A A . 15 ARG CD 1 1
5 4976 1 1 35 ARG CG C -1.831 -3.160 8.658 1.00 . A A . 15 ARG CG 1 1
5 4977 1 1 35 ARG CZ C -4.973 -1.377 8.703 1.00 . A A . 15 ARG CZ 1 1
5 4978 1 1 35 ARG H H -1.339 -4.925 6.465 1.00 . A A . 15 ARG H 1 1
5 4979 1 1 35 ARG HA H -1.156 -1.963 6.079 1.00 . A A . 15 ARG HA 1 1
5 4980 1 1 35 ARG HB2 H 0.257 -3.467 8.275 1.00 . A A . 15 ARG HB2 1 1
5 4981 1 1 35 ARG HB3 H -0.247 -1.779 8.238 1.00 . A A . 15 ARG HB3 1 1
5 4982 1 1 35 ARG HD2 H -2.310 -1.449 9.854 1.00 . A A . 15 ARG HD2 1 1
5 4983 1 1 35 ARG HD3 H -2.494 -1.198 8.117 1.00 . A A . 15 ARG HD3 1 1
5 4984 1 1 35 ARG HE H -4.339 -3.148 9.322 1.00 . A A . 15 ARG HE 1 1
5 4985 1 1 35 ARG HG2 H -2.403 -3.819 8.023 1.00 . A A . 15 ARG HG2 1 1
5 4986 1 1 35 ARG HG3 H -1.619 -3.655 9.592 1.00 . A A . 15 ARG HG3 1 1
5 4987 1 1 35 ARG HH11 H -4.978 -1.876 6.760 1.00 . A A . 15 ARG HH11 1 1
5 4988 1 1 35 ARG HH12 H -6.061 -0.600 7.207 1.00 . A A . 15 ARG HH12 1 1
5 4989 1 1 35 ARG HH21 H -5.136 -0.668 10.569 1.00 . A A . 15 ARG HH21 1 1
5 4990 1 1 35 ARG HH22 H -6.154 0.089 9.391 1.00 . A A . 15 ARG HH22 1 1
5 4991 1 1 35 ARG N N -1.532 -4.048 6.070 1.00 . A A . 15 ARG N 1 1
5 4992 1 1 35 ARG NE N -4.073 -2.255 9.022 1.00 . A A . 15 ARG NE 1 1
5 4993 1 1 35 ARG NH1 N -5.370 -1.277 7.460 1.00 . A A . 15 ARG NH1 1 1
5 4994 1 1 35 ARG NH2 N -5.460 -0.590 9.625 1.00 . A A . 15 ARG NH2 1 1
5 4995 1 1 35 ARG O O 1.345 -4.039 5.942 1.00 . A A . 15 ARG O 1 1
5 4996 1 1 36 VAL C C 3.194 -0.742 4.555 1.00 . A A . 16 VAL C 1 1
5 4997 1 1 36 VAL CA C 2.475 -2.093 4.418 1.00 . A A . 16 VAL CA 1 1
5 4998 1 1 36 VAL CB C 2.282 -2.456 2.935 1.00 . A A . 16 VAL CB 1 1
5 4999 1 1 36 VAL CG1 C 1.456 -1.377 2.226 1.00 . A A . 16 VAL CG1 1 1
5 5000 1 1 36 VAL CG2 C 3.645 -2.582 2.247 1.00 . A A . 16 VAL CG2 1 1
5 5001 1 1 36 VAL H H 0.590 -1.209 4.980 1.00 . A A . 16 VAL H 1 1
5 5002 1 1 36 VAL HA H 3.067 -2.859 4.899 1.00 . A A . 16 VAL HA 1 1
5 5003 1 1 36 VAL HB H 1.761 -3.399 2.868 1.00 . A A . 16 VAL HB 1 1
5 5004 1 1 36 VAL HG11 H 1.236 -1.697 1.218 1.00 . A A . 16 VAL HG11 1 1
5 5005 1 1 36 VAL HG12 H 2.017 -0.455 2.196 1.00 . A A . 16 VAL HG12 1 1
5 5006 1 1 36 VAL HG13 H 0.533 -1.219 2.763 1.00 . A A . 16 VAL HG13 1 1
5 5007 1 1 36 VAL HG21 H 3.562 -3.253 1.404 1.00 . A A . 16 VAL HG21 1 1
5 5008 1 1 36 VAL HG22 H 4.369 -2.973 2.948 1.00 . A A . 16 VAL HG22 1 1
5 5009 1 1 36 VAL HG23 H 3.967 -1.610 1.903 1.00 . A A . 16 VAL HG23 1 1
5 5010 1 1 36 VAL N N 1.138 -2.016 5.082 1.00 . A A . 16 VAL N 1 1
5 5011 1 1 36 VAL O O 2.602 0.307 4.371 1.00 . A A . 16 VAL O 1 1
5 5012 1 1 37 LYS C C 6.320 0.619 3.961 1.00 . A A . 17 LYS C 1 1
5 5013 1 1 37 LYS CA C 5.232 0.516 5.040 1.00 . A A . 17 LYS CA 1 1
5 5014 1 1 37 LYS CB C 5.874 0.583 6.436 1.00 . A A . 17 LYS CB 1 1
5 5015 1 1 37 LYS CD C 6.344 -1.361 7.944 1.00 . A A . 17 LYS CD 1 1
5 5016 1 1 37 LYS CE C 5.701 -2.699 7.572 1.00 . A A . 17 LYS CE 1 1
5 5017 1 1 37 LYS CG C 6.784 -0.631 6.671 1.00 . A A . 17 LYS CG 1 1
5 5018 1 1 37 LYS H H 4.918 -1.622 5.029 1.00 . A A . 17 LYS H 1 1
5 5019 1 1 37 LYS HA H 4.549 1.346 4.928 1.00 . A A . 17 LYS HA 1 1
5 5020 1 1 37 LYS HB2 H 6.460 1.486 6.516 1.00 . A A . 17 LYS HB2 1 1
5 5021 1 1 37 LYS HB3 H 5.097 0.596 7.186 1.00 . A A . 17 LYS HB3 1 1
5 5022 1 1 37 LYS HD2 H 7.205 -1.536 8.575 1.00 . A A . 17 LYS HD2 1 1
5 5023 1 1 37 LYS HD3 H 5.627 -0.755 8.478 1.00 . A A . 17 LYS HD3 1 1
5 5024 1 1 37 LYS HE2 H 5.965 -2.955 6.557 1.00 . A A . 17 LYS HE2 1 1
5 5025 1 1 37 LYS HE3 H 6.060 -3.469 8.240 1.00 . A A . 17 LYS HE3 1 1
5 5026 1 1 37 LYS HG2 H 6.718 -1.302 5.828 1.00 . A A . 17 LYS HG2 1 1
5 5027 1 1 37 LYS HG3 H 7.804 -0.298 6.786 1.00 . A A . 17 LYS HG3 1 1
5 5028 1 1 37 LYS HZ1 H 3.769 -3.298 7.071 1.00 . A A . 17 LYS HZ1 1 1
5 5029 1 1 37 LYS HZ2 H 3.914 -1.639 7.402 1.00 . A A . 17 LYS HZ2 1 1
5 5030 1 1 37 LYS HZ3 H 3.932 -2.766 8.673 1.00 . A A . 17 LYS HZ3 1 1
5 5031 1 1 37 LYS N N 4.468 -0.764 4.884 1.00 . A A . 17 LYS N 1 1
5 5032 1 1 37 LYS NZ N 4.217 -2.592 7.688 1.00 . A A . 17 LYS NZ 1 1
5 5033 1 1 37 LYS O O 7.021 -0.336 3.675 1.00 . A A . 17 LYS O 1 1
5 5034 1 1 38 CYS C C 7.929 3.456 2.283 1.00 . A A . 18 CYS C 1 1
5 5035 1 1 38 CYS CA C 7.495 1.984 2.305 1.00 . A A . 18 CYS CA 1 1
5 5036 1 1 38 CYS CB C 6.912 1.603 0.940 1.00 . A A . 18 CYS CB 1 1
5 5037 1 1 38 CYS H H 5.879 2.530 3.624 1.00 . A A . 18 CYS H 1 1
5 5038 1 1 38 CYS HA H 8.353 1.361 2.516 1.00 . A A . 18 CYS HA 1 1
5 5039 1 1 38 CYS HB2 H 5.881 1.306 1.059 1.00 . A A . 18 CYS HB2 1 1
5 5040 1 1 38 CYS HB3 H 6.967 2.452 0.274 1.00 . A A . 18 CYS HB3 1 1
5 5041 1 1 38 CYS HG H 7.374 -0.583 0.411 1.00 . A A . 18 CYS HG 1 1
5 5042 1 1 38 CYS N N 6.459 1.782 3.367 1.00 . A A . 18 CYS N 1 1
5 5043 1 1 38 CYS O O 7.239 4.324 2.792 1.00 . A A . 18 CYS O 1 1
5 5044 1 1 38 CYS SG S 7.859 0.228 0.242 1.00 . A A . 18 CYS SG 1 1
5 5045 1 1 39 LEU C C 8.872 5.884 0.467 1.00 . A A . 19 LEU C 1 1
5 5046 1 1 39 LEU CA C 9.552 5.153 1.631 1.00 . A A . 19 LEU CA 1 1
5 5047 1 1 39 LEU CB C 11.068 5.158 1.418 1.00 . A A . 19 LEU CB 1 1
5 5048 1 1 39 LEU CD1 C 13.076 4.855 2.873 1.00 . A A . 19 LEU CD1 1 1
5 5049 1 1 39 LEU CD2 C 12.074 7.125 2.586 1.00 . A A . 19 LEU CD2 1 1
5 5050 1 1 39 LEU CG C 11.768 5.628 2.695 1.00 . A A . 19 LEU CG 1 1
5 5051 1 1 39 LEU H H 9.600 3.027 1.291 1.00 . A A . 19 LEU H 1 1
5 5052 1 1 39 LEU HA H 9.318 5.657 2.558 1.00 . A A . 19 LEU HA 1 1
5 5053 1 1 39 LEU HB2 H 11.400 4.159 1.175 1.00 . A A . 19 LEU HB2 1 1
5 5054 1 1 39 LEU HB3 H 11.316 5.827 0.608 1.00 . A A . 19 LEU HB3 1 1
5 5055 1 1 39 LEU HD11 H 13.361 4.405 1.934 1.00 . A A . 19 LEU HD11 1 1
5 5056 1 1 39 LEU HD12 H 12.941 4.082 3.615 1.00 . A A . 19 LEU HD12 1 1
5 5057 1 1 39 LEU HD13 H 13.855 5.530 3.197 1.00 . A A . 19 LEU HD13 1 1
5 5058 1 1 39 LEU HD21 H 11.147 7.680 2.546 1.00 . A A . 19 LEU HD21 1 1
5 5059 1 1 39 LEU HD22 H 12.644 7.311 1.688 1.00 . A A . 19 LEU HD22 1 1
5 5060 1 1 39 LEU HD23 H 12.644 7.439 3.448 1.00 . A A . 19 LEU HD23 1 1
5 5061 1 1 39 LEU HG H 11.125 5.450 3.545 1.00 . A A . 19 LEU HG 1 1
5 5062 1 1 39 LEU N N 9.066 3.742 1.694 1.00 . A A . 19 LEU N 1 1
5 5063 1 1 39 LEU O O 8.552 5.289 -0.548 1.00 . A A . 19 LEU O 1 1
5 5064 1 1 40 ALA C C 8.915 7.980 -1.727 1.00 . A A . 20 ALA C 1 1
5 5065 1 1 40 ALA CA C 8.007 7.960 -0.486 1.00 . A A . 20 ALA CA 1 1
5 5066 1 1 40 ALA CB C 7.765 9.394 -0.008 1.00 . A A . 20 ALA CB 1 1
5 5067 1 1 40 ALA H H 8.932 7.622 1.435 1.00 . A A . 20 ALA H 1 1
5 5068 1 1 40 ALA HA H 7.062 7.503 -0.742 1.00 . A A . 20 ALA HA 1 1
5 5069 1 1 40 ALA HB1 H 8.711 9.861 0.223 1.00 . A A . 20 ALA HB1 1 1
5 5070 1 1 40 ALA HB2 H 7.145 9.379 0.876 1.00 . A A . 20 ALA HB2 1 1
5 5071 1 1 40 ALA HB3 H 7.267 9.954 -0.786 1.00 . A A . 20 ALA HB3 1 1
5 5072 1 1 40 ALA N N 8.658 7.171 0.608 1.00 . A A . 20 ALA N 1 1
5 5073 1 1 40 ALA O O 8.453 8.184 -2.836 1.00 . A A . 20 ALA O 1 1
5 5074 1 1 41 GLU C C 11.049 6.404 -3.442 1.00 . A A . 21 GLU C 1 1
5 5075 1 1 41 GLU CA C 11.142 7.749 -2.710 1.00 . A A . 21 GLU CA 1 1
5 5076 1 1 41 GLU CB C 12.580 7.968 -2.216 1.00 . A A . 21 GLU CB 1 1
5 5077 1 1 41 GLU CD C 13.978 5.908 -1.876 1.00 . A A . 21 GLU CD 1 1
5 5078 1 1 41 GLU CG C 12.974 6.865 -1.222 1.00 . A A . 21 GLU CG 1 1
5 5079 1 1 41 GLU H H 10.544 7.582 -0.649 1.00 . A A . 21 GLU H 1 1
5 5080 1 1 41 GLU HA H 10.874 8.543 -3.391 1.00 . A A . 21 GLU HA 1 1
5 5081 1 1 41 GLU HB2 H 13.255 7.948 -3.060 1.00 . A A . 21 GLU HB2 1 1
5 5082 1 1 41 GLU HB3 H 12.647 8.929 -1.727 1.00 . A A . 21 GLU HB3 1 1
5 5083 1 1 41 GLU HG2 H 13.423 7.315 -0.347 1.00 . A A . 21 GLU HG2 1 1
5 5084 1 1 41 GLU HG3 H 12.095 6.313 -0.928 1.00 . A A . 21 GLU HG3 1 1
5 5085 1 1 41 GLU N N 10.201 7.757 -1.549 1.00 . A A . 21 GLU N 1 1
5 5086 1 1 41 GLU O O 11.386 6.305 -4.608 1.00 . A A . 21 GLU O 1 1
5 5087 1 1 41 GLU OE1 O 15.146 6.258 -1.940 1.00 . A A . 21 GLU OE1 1 1
5 5088 1 1 41 GLU OE2 O 13.562 4.841 -2.298 1.00 . A A . 21 GLU OE2 1 1
5 5089 1 1 42 ASP C C 9.415 4.092 -4.518 1.00 . A A . 22 ASP C 1 1
5 5090 1 1 42 ASP CA C 10.479 4.032 -3.417 1.00 . A A . 22 ASP CA 1 1
5 5091 1 1 42 ASP CB C 10.083 2.978 -2.376 1.00 . A A . 22 ASP CB 1 1
5 5092 1 1 42 ASP CG C 11.346 2.358 -1.769 1.00 . A A . 22 ASP CG 1 1
5 5093 1 1 42 ASP H H 10.332 5.475 -1.828 1.00 . A A . 22 ASP H 1 1
5 5094 1 1 42 ASP HA H 11.430 3.768 -3.852 1.00 . A A . 22 ASP HA 1 1
5 5095 1 1 42 ASP HB2 H 9.499 3.444 -1.597 1.00 . A A . 22 ASP HB2 1 1
5 5096 1 1 42 ASP HB3 H 9.498 2.205 -2.852 1.00 . A A . 22 ASP HB3 1 1
5 5097 1 1 42 ASP N N 10.596 5.370 -2.765 1.00 . A A . 22 ASP N 1 1
5 5098 1 1 42 ASP O O 8.471 4.860 -4.441 1.00 . A A . 22 ASP O 1 1
5 5099 1 1 42 ASP OD1 O 11.881 1.440 -2.371 1.00 . A A . 22 ASP OD1 1 1
5 5100 1 1 42 ASP OD2 O 11.757 2.811 -0.714 1.00 . A A . 22 ASP OD2 1 1
5 5101 1 1 43 SER C C 7.435 2.325 -6.372 1.00 . A A . 23 SER C 1 1
5 5102 1 1 43 SER CA C 8.576 3.306 -6.661 1.00 . A A . 23 SER CA 1 1
5 5103 1 1 43 SER CB C 9.273 2.909 -7.965 1.00 . A A . 23 SER CB 1 1
5 5104 1 1 43 SER H H 10.339 2.690 -5.583 1.00 . A A . 23 SER H 1 1
5 5105 1 1 43 SER HA H 8.170 4.296 -6.760 1.00 . A A . 23 SER HA 1 1
5 5106 1 1 43 SER HB2 H 10.310 2.694 -7.772 1.00 . A A . 23 SER HB2 1 1
5 5107 1 1 43 SER HB3 H 8.796 2.029 -8.376 1.00 . A A . 23 SER HB3 1 1
5 5108 1 1 43 SER HG H 9.141 3.615 -9.776 1.00 . A A . 23 SER HG 1 1
5 5109 1 1 43 SER N N 9.568 3.294 -5.544 1.00 . A A . 23 SER N 1 1
5 5110 1 1 43 SER O O 7.516 1.505 -5.473 1.00 . A A . 23 SER O 1 1
5 5111 1 1 43 SER OG O 9.185 3.987 -8.890 1.00 . A A . 23 SER OG 1 1
5 5112 1 1 44 VAL C C 5.693 0.029 -7.119 1.00 . A A . 24 VAL C 1 1
5 5113 1 1 44 VAL CA C 5.213 1.477 -6.940 1.00 . A A . 24 VAL CA 1 1
5 5114 1 1 44 VAL CB C 4.108 1.799 -7.952 1.00 . A A . 24 VAL CB 1 1
5 5115 1 1 44 VAL CG1 C 2.957 0.800 -7.802 1.00 . A A . 24 VAL CG1 1 1
5 5116 1 1 44 VAL CG2 C 3.583 3.217 -7.701 1.00 . A A . 24 VAL CG2 1 1
5 5117 1 1 44 VAL H H 6.340 3.069 -7.862 1.00 . A A . 24 VAL H 1 1
5 5118 1 1 44 VAL HA H 4.830 1.603 -5.937 1.00 . A A . 24 VAL HA 1 1
5 5119 1 1 44 VAL HB H 4.508 1.735 -8.951 1.00 . A A . 24 VAL HB 1 1
5 5120 1 1 44 VAL HG11 H 2.770 0.620 -6.753 1.00 . A A . 24 VAL HG11 1 1
5 5121 1 1 44 VAL HG12 H 3.219 -0.129 -8.285 1.00 . A A . 24 VAL HG12 1 1
5 5122 1 1 44 VAL HG13 H 2.066 1.204 -8.261 1.00 . A A . 24 VAL HG13 1 1
5 5123 1 1 44 VAL HG21 H 4.328 3.787 -7.166 1.00 . A A . 24 VAL HG21 1 1
5 5124 1 1 44 VAL HG22 H 2.678 3.168 -7.115 1.00 . A A . 24 VAL HG22 1 1
5 5125 1 1 44 VAL HG23 H 3.375 3.696 -8.646 1.00 . A A . 24 VAL HG23 1 1
5 5126 1 1 44 VAL N N 6.371 2.404 -7.143 1.00 . A A . 24 VAL N 1 1
5 5127 1 1 44 VAL O O 5.184 -0.876 -6.487 1.00 . A A . 24 VAL O 1 1
5 5128 1 1 45 GLY C C 7.720 -2.110 -6.812 1.00 . A A . 25 GLY C 1 1
5 5129 1 1 45 GLY CA C 7.225 -1.570 -8.159 1.00 . A A . 25 GLY CA 1 1
5 5130 1 1 45 GLY H H 7.088 0.564 -8.445 1.00 . A A . 25 GLY H 1 1
5 5131 1 1 45 GLY HA2 H 6.445 -2.211 -8.544 1.00 . A A . 25 GLY HA2 1 1
5 5132 1 1 45 GLY HA3 H 8.048 -1.540 -8.856 1.00 . A A . 25 GLY HA3 1 1
5 5133 1 1 45 GLY N N 6.687 -0.188 -7.958 1.00 . A A . 25 GLY N 1 1
5 5134 1 1 45 GLY O O 7.426 -3.232 -6.441 1.00 . A A . 25 GLY O 1 1
5 5135 1 1 46 ASP C C 7.770 -1.825 -3.757 1.00 . A A . 26 ASP C 1 1
5 5136 1 1 46 ASP CA C 8.953 -1.744 -4.732 1.00 . A A . 26 ASP CA 1 1
5 5137 1 1 46 ASP CB C 9.980 -0.733 -4.210 1.00 . A A . 26 ASP CB 1 1
5 5138 1 1 46 ASP CG C 10.792 -1.363 -3.073 1.00 . A A . 26 ASP CG 1 1
5 5139 1 1 46 ASP H H 8.657 -0.401 -6.393 1.00 . A A . 26 ASP H 1 1
5 5140 1 1 46 ASP HA H 9.415 -2.715 -4.823 1.00 . A A . 26 ASP HA 1 1
5 5141 1 1 46 ASP HB2 H 10.644 -0.449 -5.014 1.00 . A A . 26 ASP HB2 1 1
5 5142 1 1 46 ASP HB3 H 9.468 0.143 -3.842 1.00 . A A . 26 ASP HB3 1 1
5 5143 1 1 46 ASP N N 8.451 -1.304 -6.072 1.00 . A A . 26 ASP N 1 1
5 5144 1 1 46 ASP O O 7.708 -2.701 -2.915 1.00 . A A . 26 ASP O 1 1
5 5145 1 1 46 ASP OD1 O 10.367 -1.251 -1.934 1.00 . A A . 26 ASP OD1 1 1
5 5146 1 1 46 ASP OD2 O 11.826 -1.944 -3.360 1.00 . A A . 26 ASP OD2 1 1
5 5147 1 1 47 PHE C C 4.819 -2.204 -3.207 1.00 . A A . 27 PHE C 1 1
5 5148 1 1 47 PHE CA C 5.633 -0.916 -2.986 1.00 . A A . 27 PHE CA 1 1
5 5149 1 1 47 PHE CB C 4.771 0.308 -3.322 1.00 . A A . 27 PHE CB 1 1
5 5150 1 1 47 PHE CD1 C 3.811 0.503 -0.998 1.00 . A A . 27 PHE CD1 1 1
5 5151 1 1 47 PHE CD2 C 2.294 0.384 -2.884 1.00 . A A . 27 PHE CD2 1 1
5 5152 1 1 47 PHE CE1 C 2.721 0.591 -0.126 1.00 . A A . 27 PHE CE1 1 1
5 5153 1 1 47 PHE CE2 C 1.203 0.472 -2.013 1.00 . A A . 27 PHE CE2 1 1
5 5154 1 1 47 PHE CG C 3.597 0.399 -2.377 1.00 . A A . 27 PHE CG 1 1
5 5155 1 1 47 PHE CZ C 1.416 0.576 -0.635 1.00 . A A . 27 PHE CZ 1 1
5 5156 1 1 47 PHE H H 6.911 -0.228 -4.574 1.00 . A A . 27 PHE H 1 1
5 5157 1 1 47 PHE HA H 5.950 -0.862 -1.955 1.00 . A A . 27 PHE HA 1 1
5 5158 1 1 47 PHE HB2 H 5.371 1.201 -3.233 1.00 . A A . 27 PHE HB2 1 1
5 5159 1 1 47 PHE HB3 H 4.409 0.222 -4.336 1.00 . A A . 27 PHE HB3 1 1
5 5160 1 1 47 PHE HD1 H 4.818 0.515 -0.606 1.00 . A A . 27 PHE HD1 1 1
5 5161 1 1 47 PHE HD2 H 2.129 0.304 -3.949 1.00 . A A . 27 PHE HD2 1 1
5 5162 1 1 47 PHE HE1 H 2.885 0.673 0.938 1.00 . A A . 27 PHE HE1 1 1
5 5163 1 1 47 PHE HE2 H 0.197 0.460 -2.405 1.00 . A A . 27 PHE HE2 1 1
5 5164 1 1 47 PHE HZ H 0.573 0.644 0.038 1.00 . A A . 27 PHE HZ 1 1
5 5165 1 1 47 PHE N N 6.831 -0.916 -3.880 1.00 . A A . 27 PHE N 1 1
5 5166 1 1 47 PHE O O 4.221 -2.734 -2.288 1.00 . A A . 27 PHE O 1 1
5 5167 1 1 48 LYS C C 4.812 -5.182 -4.266 1.00 . A A . 28 LYS C 1 1
5 5168 1 1 48 LYS CA C 4.027 -3.949 -4.724 1.00 . A A . 28 LYS CA 1 1
5 5169 1 1 48 LYS CB C 3.775 -4.036 -6.230 1.00 . A A . 28 LYS CB 1 1
5 5170 1 1 48 LYS CD C 1.794 -3.783 -7.728 1.00 . A A . 28 LYS CD 1 1
5 5171 1 1 48 LYS CE C 0.932 -2.722 -8.415 1.00 . A A . 28 LYS CE 1 1
5 5172 1 1 48 LYS CG C 2.595 -3.138 -6.597 1.00 . A A . 28 LYS CG 1 1
5 5173 1 1 48 LYS H H 5.286 -2.253 -5.142 1.00 . A A . 28 LYS H 1 1
5 5174 1 1 48 LYS HA H 3.079 -3.917 -4.207 1.00 . A A . 28 LYS HA 1 1
5 5175 1 1 48 LYS HB2 H 4.656 -3.709 -6.763 1.00 . A A . 28 LYS HB2 1 1
5 5176 1 1 48 LYS HB3 H 3.546 -5.057 -6.500 1.00 . A A . 28 LYS HB3 1 1
5 5177 1 1 48 LYS HD2 H 2.475 -4.217 -8.446 1.00 . A A . 28 LYS HD2 1 1
5 5178 1 1 48 LYS HD3 H 1.159 -4.555 -7.324 1.00 . A A . 28 LYS HD3 1 1
5 5179 1 1 48 LYS HE2 H -0.111 -2.984 -8.312 1.00 . A A . 28 LYS HE2 1 1
5 5180 1 1 48 LYS HE3 H 1.107 -1.762 -7.954 1.00 . A A . 28 LYS HE3 1 1
5 5181 1 1 48 LYS HG2 H 1.960 -3.011 -5.732 1.00 . A A . 28 LYS HG2 1 1
5 5182 1 1 48 LYS HG3 H 2.961 -2.176 -6.919 1.00 . A A . 28 LYS HG3 1 1
5 5183 1 1 48 LYS HZ1 H 1.486 -3.609 -10.219 1.00 . A A . 28 LYS HZ1 1 1
5 5184 1 1 48 LYS HZ2 H 2.135 -2.058 -9.980 1.00 . A A . 28 LYS HZ2 1 1
5 5185 1 1 48 LYS HZ3 H 0.498 -2.242 -10.396 1.00 . A A . 28 LYS HZ3 1 1
5 5186 1 1 48 LYS N N 4.795 -2.704 -4.423 1.00 . A A . 28 LYS N 1 1
5 5187 1 1 48 LYS NZ N 1.289 -2.652 -9.861 1.00 . A A . 28 LYS NZ 1 1
5 5188 1 1 48 LYS O O 4.238 -6.124 -3.750 1.00 . A A . 28 LYS O 1 1
5 5189 1 1 49 LYS C C 6.874 -6.503 -2.483 1.00 . A A . 29 LYS C 1 1
5 5190 1 1 49 LYS CA C 6.931 -6.369 -4.014 1.00 . A A . 29 LYS CA 1 1
5 5191 1 1 49 LYS CB C 8.384 -6.209 -4.488 1.00 . A A . 29 LYS CB 1 1
5 5192 1 1 49 LYS CD C 10.600 -5.489 -3.582 1.00 . A A . 29 LYS CD 1 1
5 5193 1 1 49 LYS CE C 11.135 -5.129 -2.197 1.00 . A A . 29 LYS CE 1 1
5 5194 1 1 49 LYS CG C 9.110 -5.149 -3.656 1.00 . A A . 29 LYS CG 1 1
5 5195 1 1 49 LYS H H 6.556 -4.417 -4.865 1.00 . A A . 29 LYS H 1 1
5 5196 1 1 49 LYS HA H 6.512 -7.261 -4.458 1.00 . A A . 29 LYS HA 1 1
5 5197 1 1 49 LYS HB2 H 8.896 -7.154 -4.387 1.00 . A A . 29 LYS HB2 1 1
5 5198 1 1 49 LYS HB3 H 8.388 -5.910 -5.526 1.00 . A A . 29 LYS HB3 1 1
5 5199 1 1 49 LYS HD2 H 10.737 -6.546 -3.758 1.00 . A A . 29 LYS HD2 1 1
5 5200 1 1 49 LYS HD3 H 11.136 -4.927 -4.330 1.00 . A A . 29 LYS HD3 1 1
5 5201 1 1 49 LYS HE2 H 11.065 -4.061 -2.052 1.00 . A A . 29 LYS HE2 1 1
5 5202 1 1 49 LYS HE3 H 10.549 -5.634 -1.442 1.00 . A A . 29 LYS HE3 1 1
5 5203 1 1 49 LYS HG2 H 8.984 -4.183 -4.118 1.00 . A A . 29 LYS HG2 1 1
5 5204 1 1 49 LYS HG3 H 8.701 -5.126 -2.659 1.00 . A A . 29 LYS HG3 1 1
5 5205 1 1 49 LYS HZ1 H 12.608 -6.593 -2.045 1.00 . A A . 29 LYS HZ1 1 1
5 5206 1 1 49 LYS HZ2 H 12.978 -5.150 -1.226 1.00 . A A . 29 LYS HZ2 1 1
5 5207 1 1 49 LYS HZ3 H 13.086 -5.220 -2.920 1.00 . A A . 29 LYS HZ3 1 1
5 5208 1 1 49 LYS N N 6.116 -5.188 -4.447 1.00 . A A . 29 LYS N 1 1
5 5209 1 1 49 LYS NZ N 12.559 -5.556 -2.088 1.00 . A A . 29 LYS NZ 1 1
5 5210 1 1 49 LYS O O 6.984 -7.590 -1.948 1.00 . A A . 29 LYS O 1 1
5 5211 1 1 50 VAL C C 5.190 -5.943 0.101 1.00 . A A . 30 VAL C 1 1
5 5212 1 1 50 VAL CA C 6.598 -5.470 -0.288 1.00 . A A . 30 VAL CA 1 1
5 5213 1 1 50 VAL CB C 6.863 -4.080 0.308 1.00 . A A . 30 VAL CB 1 1
5 5214 1 1 50 VAL CG1 C 6.746 -4.139 1.834 1.00 . A A . 30 VAL CG1 1 1
5 5215 1 1 50 VAL CG2 C 8.274 -3.617 -0.073 1.00 . A A . 30 VAL CG2 1 1
5 5216 1 1 50 VAL H H 6.588 -4.543 -2.235 1.00 . A A . 30 VAL H 1 1
5 5217 1 1 50 VAL HA H 7.331 -6.171 0.087 1.00 . A A . 30 VAL HA 1 1
5 5218 1 1 50 VAL HB H 6.137 -3.380 -0.081 1.00 . A A . 30 VAL HB 1 1
5 5219 1 1 50 VAL HG11 H 5.878 -4.721 2.109 1.00 . A A . 30 VAL HG11 1 1
5 5220 1 1 50 VAL HG12 H 6.645 -3.138 2.227 1.00 . A A . 30 VAL HG12 1 1
5 5221 1 1 50 VAL HG13 H 7.632 -4.599 2.246 1.00 . A A . 30 VAL HG13 1 1
5 5222 1 1 50 VAL HG21 H 8.894 -3.587 0.811 1.00 . A A . 30 VAL HG21 1 1
5 5223 1 1 50 VAL HG22 H 8.223 -2.632 -0.511 1.00 . A A . 30 VAL HG22 1 1
5 5224 1 1 50 VAL HG23 H 8.699 -4.307 -0.788 1.00 . A A . 30 VAL HG23 1 1
5 5225 1 1 50 VAL N N 6.685 -5.407 -1.779 1.00 . A A . 30 VAL N 1 1
5 5226 1 1 50 VAL O O 5.025 -6.727 1.017 1.00 . A A . 30 VAL O 1 1
5 5227 1 1 51 LEU C C 2.582 -7.368 -0.641 1.00 . A A . 31 LEU C 1 1
5 5228 1 1 51 LEU CA C 2.773 -5.887 -0.288 1.00 . A A . 31 LEU CA 1 1
5 5229 1 1 51 LEU CB C 1.797 -5.044 -1.116 1.00 . A A . 31 LEU CB 1 1
5 5230 1 1 51 LEU CD1 C 0.721 -2.789 -1.091 1.00 . A A . 31 LEU CD1 1 1
5 5231 1 1 51 LEU CD2 C -0.060 -4.559 0.488 1.00 . A A . 31 LEU CD2 1 1
5 5232 1 1 51 LEU CG C 1.160 -3.972 -0.227 1.00 . A A . 31 LEU CG 1 1
5 5233 1 1 51 LEU H H 4.346 -4.843 -1.332 1.00 . A A . 31 LEU H 1 1
5 5234 1 1 51 LEU HA H 2.577 -5.740 0.763 1.00 . A A . 31 LEU HA 1 1
5 5235 1 1 51 LEU HB2 H 2.329 -4.570 -1.928 1.00 . A A . 31 LEU HB2 1 1
5 5236 1 1 51 LEU HB3 H 1.023 -5.681 -1.517 1.00 . A A . 31 LEU HB3 1 1
5 5237 1 1 51 LEU HD11 H 0.321 -2.010 -0.459 1.00 . A A . 31 LEU HD11 1 1
5 5238 1 1 51 LEU HD12 H -0.039 -3.113 -1.787 1.00 . A A . 31 LEU HD12 1 1
5 5239 1 1 51 LEU HD13 H 1.570 -2.406 -1.639 1.00 . A A . 31 LEU HD13 1 1
5 5240 1 1 51 LEU HD21 H -0.402 -3.866 1.243 1.00 . A A . 31 LEU HD21 1 1
5 5241 1 1 51 LEU HD22 H 0.210 -5.495 0.954 1.00 . A A . 31 LEU HD22 1 1
5 5242 1 1 51 LEU HD23 H -0.850 -4.728 -0.229 1.00 . A A . 31 LEU HD23 1 1
5 5243 1 1 51 LEU HG H 1.882 -3.636 0.503 1.00 . A A . 31 LEU HG 1 1
5 5244 1 1 51 LEU N N 4.179 -5.471 -0.597 1.00 . A A . 31 LEU N 1 1
5 5245 1 1 51 LEU O O 1.963 -8.109 0.098 1.00 . A A . 31 LEU O 1 1
5 5246 1 1 52 SER C C 3.436 -10.187 -1.104 1.00 . A A . 32 SER C 1 1
5 5247 1 1 52 SER CA C 2.969 -9.223 -2.207 1.00 . A A . 32 SER CA 1 1
5 5248 1 1 52 SER CB C 3.804 -9.454 -3.472 1.00 . A A . 32 SER CB 1 1
5 5249 1 1 52 SER H H 3.595 -7.164 -2.341 1.00 . A A . 32 SER H 1 1
5 5250 1 1 52 SER HA H 1.931 -9.422 -2.432 1.00 . A A . 32 SER HA 1 1
5 5251 1 1 52 SER HB2 H 3.766 -10.494 -3.743 1.00 . A A . 32 SER HB2 1 1
5 5252 1 1 52 SER HB3 H 3.401 -8.859 -4.280 1.00 . A A . 32 SER HB3 1 1
5 5253 1 1 52 SER HG H 5.719 -9.650 -3.761 1.00 . A A . 32 SER HG 1 1
5 5254 1 1 52 SER N N 3.107 -7.793 -1.771 1.00 . A A . 32 SER N 1 1
5 5255 1 1 52 SER O O 2.997 -11.320 -1.047 1.00 . A A . 32 SER O 1 1
5 5256 1 1 52 SER OG O 5.156 -9.087 -3.225 1.00 . A A . 32 SER OG 1 1
5 5257 1 1 53 LEU C C 3.686 -10.861 1.901 1.00 . A A . 33 LEU C 1 1
5 5258 1 1 53 LEU CA C 4.802 -10.654 0.864 1.00 . A A . 33 LEU CA 1 1
5 5259 1 1 53 LEU CB C 6.023 -10.023 1.548 1.00 . A A . 33 LEU CB 1 1
5 5260 1 1 53 LEU CD1 C 7.251 -12.212 1.569 1.00 . A A . 33 LEU CD1 1 1
5 5261 1 1 53 LEU CD2 C 7.443 -10.690 -0.407 1.00 . A A . 33 LEU CD2 1 1
5 5262 1 1 53 LEU CG C 7.305 -10.750 1.117 1.00 . A A . 33 LEU CG 1 1
5 5263 1 1 53 LEU H H 4.663 -8.838 -0.294 1.00 . A A . 33 LEU H 1 1
5 5264 1 1 53 LEU HA H 5.079 -11.609 0.443 1.00 . A A . 33 LEU HA 1 1
5 5265 1 1 53 LEU HB2 H 6.091 -8.982 1.270 1.00 . A A . 33 LEU HB2 1 1
5 5266 1 1 53 LEU HB3 H 5.913 -10.101 2.620 1.00 . A A . 33 LEU HB3 1 1
5 5267 1 1 53 LEU HD11 H 8.102 -12.744 1.168 1.00 . A A . 33 LEU HD11 1 1
5 5268 1 1 53 LEU HD12 H 6.341 -12.669 1.211 1.00 . A A . 33 LEU HD12 1 1
5 5269 1 1 53 LEU HD13 H 7.276 -12.256 2.648 1.00 . A A . 33 LEU HD13 1 1
5 5270 1 1 53 LEU HD21 H 8.445 -10.980 -0.690 1.00 . A A . 33 LEU HD21 1 1
5 5271 1 1 53 LEU HD22 H 7.252 -9.683 -0.747 1.00 . A A . 33 LEU HD22 1 1
5 5272 1 1 53 LEU HD23 H 6.732 -11.364 -0.861 1.00 . A A . 33 LEU HD23 1 1
5 5273 1 1 53 LEU HG H 8.157 -10.267 1.574 1.00 . A A . 33 LEU HG 1 1
5 5274 1 1 53 LEU N N 4.319 -9.754 -0.231 1.00 . A A . 33 LEU N 1 1
5 5275 1 1 53 LEU O O 3.554 -11.929 2.469 1.00 . A A . 33 LEU O 1 1
5 5276 1 1 54 GLN C C 0.557 -10.633 2.514 1.00 . A A . 34 GLN C 1 1
5 5277 1 1 54 GLN CA C 1.785 -9.970 3.155 1.00 . A A . 34 GLN CA 1 1
5 5278 1 1 54 GLN CB C 1.401 -8.579 3.669 1.00 . A A . 34 GLN CB 1 1
5 5279 1 1 54 GLN CD C 3.352 -7.042 3.981 1.00 . A A . 34 GLN CD 1 1
5 5280 1 1 54 GLN CG C 2.458 -8.083 4.660 1.00 . A A . 34 GLN CG 1 1
5 5281 1 1 54 GLN H H 3.023 -8.994 1.683 1.00 . A A . 34 GLN H 1 1
5 5282 1 1 54 GLN HA H 2.123 -10.574 3.984 1.00 . A A . 34 GLN HA 1 1
5 5283 1 1 54 GLN HB2 H 1.335 -7.893 2.837 1.00 . A A . 34 GLN HB2 1 1
5 5284 1 1 54 GLN HB3 H 0.443 -8.632 4.166 1.00 . A A . 34 GLN HB3 1 1
5 5285 1 1 54 GLN HE21 H 1.932 -5.651 3.913 1.00 . A A . 34 GLN HE21 1 1
5 5286 1 1 54 GLN HE22 H 3.431 -5.193 3.259 1.00 . A A . 34 GLN HE22 1 1
5 5287 1 1 54 GLN HG2 H 1.969 -7.636 5.514 1.00 . A A . 34 GLN HG2 1 1
5 5288 1 1 54 GLN HG3 H 3.063 -8.916 4.988 1.00 . A A . 34 GLN HG3 1 1
5 5289 1 1 54 GLN N N 2.890 -9.845 2.153 1.00 . A A . 34 GLN N 1 1
5 5290 1 1 54 GLN NE2 N 2.865 -5.864 3.693 1.00 . A A . 34 GLN NE2 1 1
5 5291 1 1 54 GLN O O 0.026 -11.596 3.036 1.00 . A A . 34 GLN O 1 1
5 5292 1 1 54 GLN OE1 O 4.508 -7.303 3.708 1.00 . A A . 34 GLN OE1 1 1
5 5293 1 1 55 ILE C C -0.748 -12.009 -0.012 1.00 . A A . 35 ILE C 1 1
5 5294 1 1 55 ILE CA C -1.113 -10.710 0.723 1.00 . A A . 35 ILE CA 1 1
5 5295 1 1 55 ILE CB C -1.712 -9.716 -0.289 1.00 . A A . 35 ILE CB 1 1
5 5296 1 1 55 ILE CD1 C -1.231 -8.280 -2.287 1.00 . A A . 35 ILE CD1 1 1
5 5297 1 1 55 ILE CG1 C -0.606 -9.124 -1.175 1.00 . A A . 35 ILE CG1 1 1
5 5298 1 1 55 ILE CG2 C -2.424 -8.586 0.455 1.00 . A A . 35 ILE CG2 1 1
5 5299 1 1 55 ILE H H 0.539 -9.336 1.001 1.00 . A A . 35 ILE H 1 1
5 5300 1 1 55 ILE HA H -1.856 -10.931 1.476 1.00 . A A . 35 ILE HA 1 1
5 5301 1 1 55 ILE HB H -2.429 -10.235 -0.911 1.00 . A A . 35 ILE HB 1 1
5 5302 1 1 55 ILE HD11 H -2.142 -8.747 -2.627 1.00 . A A . 35 ILE HD11 1 1
5 5303 1 1 55 ILE HD12 H -0.538 -8.201 -3.111 1.00 . A A . 35 ILE HD12 1 1
5 5304 1 1 55 ILE HD13 H -1.453 -7.293 -1.908 1.00 . A A . 35 ILE HD13 1 1
5 5305 1 1 55 ILE HG12 H 0.037 -8.502 -0.575 1.00 . A A . 35 ILE HG12 1 1
5 5306 1 1 55 ILE HG13 H -0.029 -9.923 -1.614 1.00 . A A . 35 ILE HG13 1 1
5 5307 1 1 55 ILE HG21 H -2.624 -7.775 -0.230 1.00 . A A . 35 ILE HG21 1 1
5 5308 1 1 55 ILE HG22 H -1.794 -8.232 1.257 1.00 . A A . 35 ILE HG22 1 1
5 5309 1 1 55 ILE HG23 H -3.353 -8.953 0.860 1.00 . A A . 35 ILE HG23 1 1
5 5310 1 1 55 ILE N N 0.096 -10.117 1.395 1.00 . A A . 35 ILE N 1 1
5 5311 1 1 55 ILE O O -1.617 -12.809 -0.315 1.00 . A A . 35 ILE O 1 1
5 5312 1 1 56 GLY C C 0.264 -13.431 -2.442 1.00 . A A . 36 GLY C 1 1
5 5313 1 1 56 GLY CA C 0.913 -13.461 -1.057 1.00 . A A . 36 GLY CA 1 1
5 5314 1 1 56 GLY H H 1.194 -11.558 -0.080 1.00 . A A . 36 GLY H 1 1
5 5315 1 1 56 GLY HA2 H 1.990 -13.491 -1.158 1.00 . A A . 36 GLY HA2 1 1
5 5316 1 1 56 GLY HA3 H 0.572 -14.331 -0.518 1.00 . A A . 36 GLY HA3 1 1
5 5317 1 1 56 GLY N N 0.513 -12.221 -0.320 1.00 . A A . 36 GLY N 1 1
5 5318 1 1 56 GLY O O -0.341 -14.393 -2.878 1.00 . A A . 36 GLY O 1 1
5 5319 1 1 57 THR C C 0.810 -11.949 -5.548 1.00 . A A . 37 THR C 1 1
5 5320 1 1 57 THR CA C -0.264 -12.161 -4.467 1.00 . A A . 37 THR CA 1 1
5 5321 1 1 57 THR CB C -1.202 -10.947 -4.430 1.00 . A A . 37 THR CB 1 1
5 5322 1 1 57 THR CG2 C -2.120 -10.955 -5.653 1.00 . A A . 37 THR CG2 1 1
5 5323 1 1 57 THR H H 0.841 -11.549 -2.721 1.00 . A A . 37 THR H 1 1
5 5324 1 1 57 THR HA H -0.836 -13.046 -4.697 1.00 . A A . 37 THR HA 1 1
5 5325 1 1 57 THR HB H -0.615 -10.041 -4.435 1.00 . A A . 37 THR HB 1 1
5 5326 1 1 57 THR HG1 H -2.446 -11.837 -3.221 1.00 . A A . 37 THR HG1 1 1
5 5327 1 1 57 THR HG21 H -2.759 -10.084 -5.627 1.00 . A A . 37 THR HG21 1 1
5 5328 1 1 57 THR HG22 H -2.729 -11.847 -5.640 1.00 . A A . 37 THR HG22 1 1
5 5329 1 1 57 THR HG23 H -1.523 -10.936 -6.552 1.00 . A A . 37 THR HG23 1 1
5 5330 1 1 57 THR N N 0.365 -12.310 -3.117 1.00 . A A . 37 THR N 1 1
5 5331 1 1 57 THR O O 0.524 -12.053 -6.728 1.00 . A A . 37 THR O 1 1
5 5332 1 1 57 THR OG1 O -1.989 -10.992 -3.246 1.00 . A A . 37 THR OG1 1 1
5 5333 1 1 58 GLN C C 2.895 -10.084 -6.891 1.00 . A A . 38 GLN C 1 1
5 5334 1 1 58 GLN CA C 3.137 -11.410 -6.152 1.00 . A A . 38 GLN CA 1 1
5 5335 1 1 58 GLN CB C 3.201 -12.560 -7.173 1.00 . A A . 38 GLN CB 1 1
5 5336 1 1 58 GLN CD C 4.652 -14.090 -5.821 1.00 . A A . 38 GLN CD 1 1
5 5337 1 1 58 GLN CG C 3.266 -13.908 -6.446 1.00 . A A . 38 GLN CG 1 1
5 5338 1 1 58 GLN H H 2.230 -11.562 -4.202 1.00 . A A . 38 GLN H 1 1
5 5339 1 1 58 GLN HA H 4.079 -11.353 -5.623 1.00 . A A . 38 GLN HA 1 1
5 5340 1 1 58 GLN HB2 H 2.323 -12.532 -7.800 1.00 . A A . 38 GLN HB2 1 1
5 5341 1 1 58 GLN HB3 H 4.082 -12.444 -7.786 1.00 . A A . 38 GLN HB3 1 1
5 5342 1 1 58 GLN HE21 H 4.100 -13.382 -4.048 1.00 . A A . 38 GLN HE21 1 1
5 5343 1 1 58 GLN HE22 H 5.725 -13.861 -4.166 1.00 . A A . 38 GLN HE22 1 1
5 5344 1 1 58 GLN HG2 H 2.514 -13.935 -5.671 1.00 . A A . 38 GLN HG2 1 1
5 5345 1 1 58 GLN HG3 H 3.084 -14.705 -7.151 1.00 . A A . 38 GLN HG3 1 1
5 5346 1 1 58 GLN N N 2.035 -11.644 -5.158 1.00 . A A . 38 GLN N 1 1
5 5347 1 1 58 GLN NE2 N 4.842 -13.750 -4.575 1.00 . A A . 38 GLN NE2 1 1
5 5348 1 1 58 GLN O O 1.763 -9.674 -7.066 1.00 . A A . 38 GLN O 1 1
5 5349 1 1 58 GLN OE1 O 5.570 -14.545 -6.474 1.00 . A A . 38 GLN OE1 1 1
5 5350 1 1 59 PRO C C 3.466 -8.417 -9.503 1.00 . A A . 39 PRO C 1 1
5 5351 1 1 59 PRO CA C 3.908 -8.171 -8.049 1.00 . A A . 39 PRO CA 1 1
5 5352 1 1 59 PRO CB C 5.345 -7.642 -7.968 1.00 . A A . 39 PRO CB 1 1
5 5353 1 1 59 PRO CD C 5.344 -9.962 -7.105 1.00 . A A . 39 PRO CD 1 1
5 5354 1 1 59 PRO CG C 6.249 -8.869 -7.706 1.00 . A A . 39 PRO CG 1 1
5 5355 1 1 59 PRO HA H 3.234 -7.488 -7.557 1.00 . A A . 39 PRO HA 1 1
5 5356 1 1 59 PRO HB2 H 5.619 -7.167 -8.901 1.00 . A A . 39 PRO HB2 1 1
5 5357 1 1 59 PRO HB3 H 5.437 -6.941 -7.153 1.00 . A A . 39 PRO HB3 1 1
5 5358 1 1 59 PRO HD2 H 5.488 -10.899 -7.625 1.00 . A A . 39 PRO HD2 1 1
5 5359 1 1 59 PRO HD3 H 5.541 -10.077 -6.050 1.00 . A A . 39 PRO HD3 1 1
5 5360 1 1 59 PRO HG2 H 6.682 -9.212 -8.636 1.00 . A A . 39 PRO HG2 1 1
5 5361 1 1 59 PRO HG3 H 7.027 -8.613 -7.004 1.00 . A A . 39 PRO HG3 1 1
5 5362 1 1 59 PRO N N 3.971 -9.454 -7.315 1.00 . A A . 39 PRO N 1 1
5 5363 1 1 59 PRO O O 4.198 -8.166 -10.444 1.00 . A A . 39 PRO O 1 1
5 5364 1 1 60 ASN C C 0.200 -9.090 -11.033 1.00 . A A . 40 ASN C 1 1
5 5365 1 1 60 ASN CA C 1.730 -9.198 -11.046 1.00 . A A . 40 ASN CA 1 1
5 5366 1 1 60 ASN CB C 2.131 -10.616 -11.465 1.00 . A A . 40 ASN CB 1 1
5 5367 1 1 60 ASN CG C 3.376 -10.559 -12.351 1.00 . A A . 40 ASN CG 1 1
5 5368 1 1 60 ASN H H 1.703 -9.104 -8.894 1.00 . A A . 40 ASN H 1 1
5 5369 1 1 60 ASN HA H 2.137 -8.484 -11.748 1.00 . A A . 40 ASN HA 1 1
5 5370 1 1 60 ASN HB2 H 2.343 -11.205 -10.585 1.00 . A A . 40 ASN HB2 1 1
5 5371 1 1 60 ASN HB3 H 1.321 -11.071 -12.015 1.00 . A A . 40 ASN HB3 1 1
5 5372 1 1 60 ASN HD21 H 4.627 -10.948 -10.858 1.00 . A A . 40 ASN HD21 1 1
5 5373 1 1 60 ASN HD22 H 5.355 -10.727 -12.375 1.00 . A A . 40 ASN HD22 1 1
5 5374 1 1 60 ASN N N 2.261 -8.913 -9.676 1.00 . A A . 40 ASN N 1 1
5 5375 1 1 60 ASN ND2 N 4.551 -10.761 -11.817 1.00 . A A . 40 ASN ND2 1 1
5 5376 1 1 60 ASN O O -0.392 -8.482 -11.908 1.00 . A A . 40 ASN O 1 1
5 5377 1 1 60 ASN OD1 O 3.280 -10.328 -13.540 1.00 . A A . 40 ASN OD1 1 1
5 5378 1 1 61 LYS C C -2.357 -8.575 -8.906 1.00 . A A . 41 LYS C 1 1
5 5379 1 1 61 LYS CA C -1.932 -9.612 -9.959 1.00 . A A . 41 LYS CA 1 1
5 5380 1 1 61 LYS CB C -2.477 -10.992 -9.573 1.00 . A A . 41 LYS CB 1 1
5 5381 1 1 61 LYS CD C -2.211 -13.249 -10.617 1.00 . A A . 41 LYS CD 1 1
5 5382 1 1 61 LYS CE C -1.009 -13.514 -11.527 1.00 . A A . 41 LYS CE 1 1
5 5383 1 1 61 LYS CG C -2.708 -11.819 -10.840 1.00 . A A . 41 LYS CG 1 1
5 5384 1 1 61 LYS H H 0.063 -10.154 -9.354 1.00 . A A . 41 LYS H 1 1
5 5385 1 1 61 LYS HA H -2.332 -9.329 -10.921 1.00 . A A . 41 LYS HA 1 1
5 5386 1 1 61 LYS HB2 H -1.763 -11.495 -8.937 1.00 . A A . 41 LYS HB2 1 1
5 5387 1 1 61 LYS HB3 H -3.411 -10.875 -9.047 1.00 . A A . 41 LYS HB3 1 1
5 5388 1 1 61 LYS HD2 H -1.916 -13.371 -9.583 1.00 . A A . 41 LYS HD2 1 1
5 5389 1 1 61 LYS HD3 H -3.001 -13.947 -10.851 1.00 . A A . 41 LYS HD3 1 1
5 5390 1 1 61 LYS HE2 H -1.165 -14.434 -12.072 1.00 . A A . 41 LYS HE2 1 1
5 5391 1 1 61 LYS HE3 H -0.900 -12.697 -12.225 1.00 . A A . 41 LYS HE3 1 1
5 5392 1 1 61 LYS HG2 H -3.762 -11.833 -11.074 1.00 . A A . 41 LYS HG2 1 1
5 5393 1 1 61 LYS HG3 H -2.164 -11.376 -11.661 1.00 . A A . 41 LYS HG3 1 1
5 5394 1 1 61 LYS HZ1 H 0.159 -12.995 -9.876 1.00 . A A . 41 LYS HZ1 1 1
5 5395 1 1 61 LYS HZ2 H 1.055 -13.356 -11.269 1.00 . A A . 41 LYS HZ2 1 1
5 5396 1 1 61 LYS HZ3 H 0.339 -14.607 -10.370 1.00 . A A . 41 LYS HZ3 1 1
5 5397 1 1 61 LYS N N -0.441 -9.675 -10.044 1.00 . A A . 41 LYS N 1 1
5 5398 1 1 61 LYS NZ N 0.229 -13.626 -10.698 1.00 . A A . 41 LYS NZ 1 1
5 5399 1 1 61 LYS O O -3.497 -8.556 -8.475 1.00 . A A . 41 LYS O 1 1
5 5400 1 1 62 ILE C C -2.106 -5.342 -8.168 1.00 . A A . 42 ILE C 1 1
5 5401 1 1 62 ILE CA C -1.811 -6.676 -7.471 1.00 . A A . 42 ILE CA 1 1
5 5402 1 1 62 ILE CB C -0.647 -6.488 -6.490 1.00 . A A . 42 ILE CB 1 1
5 5403 1 1 62 ILE CD1 C 0.987 -7.707 -5.037 1.00 . A A . 42 ILE CD1 1 1
5 5404 1 1 62 ILE CG1 C -0.348 -7.812 -5.780 1.00 . A A . 42 ILE CG1 1 1
5 5405 1 1 62 ILE CG2 C -1.026 -5.432 -5.447 1.00 . A A . 42 ILE CG2 1 1
5 5406 1 1 62 ILE H H -0.544 -7.741 -8.853 1.00 . A A . 42 ILE H 1 1
5 5407 1 1 62 ILE HA H -2.687 -6.997 -6.928 1.00 . A A . 42 ILE HA 1 1
5 5408 1 1 62 ILE HB H 0.230 -6.160 -7.030 1.00 . A A . 42 ILE HB 1 1
5 5409 1 1 62 ILE HD11 H 1.672 -7.100 -5.612 1.00 . A A . 42 ILE HD11 1 1
5 5410 1 1 62 ILE HD12 H 1.405 -8.694 -4.906 1.00 . A A . 42 ILE HD12 1 1
5 5411 1 1 62 ILE HD13 H 0.827 -7.251 -4.071 1.00 . A A . 42 ILE HD13 1 1
5 5412 1 1 62 ILE HG12 H -1.137 -8.026 -5.075 1.00 . A A . 42 ILE HG12 1 1
5 5413 1 1 62 ILE HG13 H -0.290 -8.606 -6.510 1.00 . A A . 42 ILE HG13 1 1
5 5414 1 1 62 ILE HG21 H -0.959 -4.449 -5.889 1.00 . A A . 42 ILE HG21 1 1
5 5415 1 1 62 ILE HG22 H -0.353 -5.496 -4.606 1.00 . A A . 42 ILE HG22 1 1
5 5416 1 1 62 ILE HG23 H -2.039 -5.607 -5.112 1.00 . A A . 42 ILE HG23 1 1
5 5417 1 1 62 ILE N N -1.455 -7.710 -8.492 1.00 . A A . 42 ILE N 1 1
5 5418 1 1 62 ILE O O -1.333 -4.871 -8.984 1.00 . A A . 42 ILE O 1 1
5 5419 1 1 63 VAL C C -3.836 -2.406 -7.329 1.00 . A A . 43 VAL C 1 1
5 5420 1 1 63 VAL CA C -3.583 -3.418 -8.455 1.00 . A A . 43 VAL CA 1 1
5 5421 1 1 63 VAL CB C -4.845 -3.588 -9.314 1.00 . A A . 43 VAL CB 1 1
5 5422 1 1 63 VAL CG1 C -5.222 -2.249 -9.957 1.00 . A A . 43 VAL CG1 1 1
5 5423 1 1 63 VAL CG2 C -4.578 -4.620 -10.414 1.00 . A A . 43 VAL CG2 1 1
5 5424 1 1 63 VAL H H -3.814 -5.133 -7.172 1.00 . A A . 43 VAL H 1 1
5 5425 1 1 63 VAL HA H -2.768 -3.072 -9.074 1.00 . A A . 43 VAL HA 1 1
5 5426 1 1 63 VAL HB H -5.660 -3.929 -8.691 1.00 . A A . 43 VAL HB 1 1
5 5427 1 1 63 VAL HG11 H -4.710 -2.146 -10.902 1.00 . A A . 43 VAL HG11 1 1
5 5428 1 1 63 VAL HG12 H -4.935 -1.440 -9.303 1.00 . A A . 43 VAL HG12 1 1
5 5429 1 1 63 VAL HG13 H -6.289 -2.216 -10.122 1.00 . A A . 43 VAL HG13 1 1
5 5430 1 1 63 VAL HG21 H -5.310 -4.507 -11.201 1.00 . A A . 43 VAL HG21 1 1
5 5431 1 1 63 VAL HG22 H -4.646 -5.615 -10.000 1.00 . A A . 43 VAL HG22 1 1
5 5432 1 1 63 VAL HG23 H -3.588 -4.467 -10.819 1.00 . A A . 43 VAL HG23 1 1
5 5433 1 1 63 VAL N N -3.218 -4.730 -7.837 1.00 . A A . 43 VAL N 1 1
5 5434 1 1 63 VAL O O -4.857 -2.445 -6.664 1.00 . A A . 43 VAL O 1 1
5 5435 1 1 64 LEU C C -3.550 0.830 -6.596 1.00 . A A . 44 LEU C 1 1
5 5436 1 1 64 LEU CA C -3.067 -0.502 -6.011 1.00 . A A . 44 LEU CA 1 1
5 5437 1 1 64 LEU CB C -1.726 -0.300 -5.298 1.00 . A A . 44 LEU CB 1 1
5 5438 1 1 64 LEU CD1 C 0.113 -1.788 -4.488 1.00 . A A . 44 LEU CD1 1 1
5 5439 1 1 64 LEU CD2 C -1.865 -1.346 -3.027 1.00 . A A . 44 LEU CD2 1 1
5 5440 1 1 64 LEU CG C -1.396 -1.547 -4.471 1.00 . A A . 44 LEU CG 1 1
5 5441 1 1 64 LEU H H -2.085 -1.512 -7.647 1.00 . A A . 44 LEU H 1 1
5 5442 1 1 64 LEU HA H -3.796 -0.863 -5.301 1.00 . A A . 44 LEU HA 1 1
5 5443 1 1 64 LEU HB2 H -0.949 -0.136 -6.031 1.00 . A A . 44 LEU HB2 1 1
5 5444 1 1 64 LEU HB3 H -1.791 0.557 -4.644 1.00 . A A . 44 LEU HB3 1 1
5 5445 1 1 64 LEU HD11 H 0.390 -2.260 -5.419 1.00 . A A . 44 LEU HD11 1 1
5 5446 1 1 64 LEU HD12 H 0.385 -2.430 -3.664 1.00 . A A . 44 LEU HD12 1 1
5 5447 1 1 64 LEU HD13 H 0.630 -0.845 -4.395 1.00 . A A . 44 LEU HD13 1 1
5 5448 1 1 64 LEU HD21 H -1.046 -0.977 -2.429 1.00 . A A . 44 LEU HD21 1 1
5 5449 1 1 64 LEU HD22 H -2.208 -2.288 -2.625 1.00 . A A . 44 LEU HD22 1 1
5 5450 1 1 64 LEU HD23 H -2.676 -0.631 -3.007 1.00 . A A . 44 LEU HD23 1 1
5 5451 1 1 64 LEU HG H -1.900 -2.402 -4.898 1.00 . A A . 44 LEU HG 1 1
5 5452 1 1 64 LEU N N -2.902 -1.512 -7.103 1.00 . A A . 44 LEU N 1 1
5 5453 1 1 64 LEU O O -3.102 1.257 -7.645 1.00 . A A . 44 LEU O 1 1
5 5454 1 1 65 GLN C C -4.969 3.825 -5.289 1.00 . A A . 45 GLN C 1 1
5 5455 1 1 65 GLN CA C -5.003 2.791 -6.419 1.00 . A A . 45 GLN CA 1 1
5 5456 1 1 65 GLN CB C -6.454 2.619 -6.894 1.00 . A A . 45 GLN CB 1 1
5 5457 1 1 65 GLN CD C -7.695 1.376 -8.676 1.00 . A A . 45 GLN CD 1 1
5 5458 1 1 65 GLN CG C -6.630 1.261 -7.582 1.00 . A A . 45 GLN CG 1 1
5 5459 1 1 65 GLN H H -4.810 1.109 -5.080 1.00 . A A . 45 GLN H 1 1
5 5460 1 1 65 GLN HA H -4.395 3.136 -7.241 1.00 . A A . 45 GLN HA 1 1
5 5461 1 1 65 GLN HB2 H -7.117 2.677 -6.044 1.00 . A A . 45 GLN HB2 1 1
5 5462 1 1 65 GLN HB3 H -6.696 3.407 -7.591 1.00 . A A . 45 GLN HB3 1 1
5 5463 1 1 65 GLN HE21 H -9.151 1.866 -7.415 1.00 . A A . 45 GLN HE21 1 1
5 5464 1 1 65 GLN HE22 H -9.605 1.774 -9.047 1.00 . A A . 45 GLN HE22 1 1
5 5465 1 1 65 GLN HG2 H -5.692 0.956 -8.022 1.00 . A A . 45 GLN HG2 1 1
5 5466 1 1 65 GLN HG3 H -6.942 0.527 -6.855 1.00 . A A . 45 GLN HG3 1 1
5 5467 1 1 65 GLN N N -4.468 1.483 -5.920 1.00 . A A . 45 GLN N 1 1
5 5468 1 1 65 GLN NE2 N -8.918 1.699 -8.352 1.00 . A A . 45 GLN NE2 1 1
5 5469 1 1 65 GLN O O -5.455 3.581 -4.198 1.00 . A A . 45 GLN O 1 1
5 5470 1 1 65 GLN OE1 O -7.410 1.170 -9.838 1.00 . A A . 45 GLN OE1 1 1
5 5471 1 1 66 LYS C C -5.491 7.027 -4.672 1.00 . A A . 46 LYS C 1 1
5 5472 1 1 66 LYS CA C -4.330 6.036 -4.492 1.00 . A A . 46 LYS CA 1 1
5 5473 1 1 66 LYS CB C -2.991 6.773 -4.603 1.00 . A A . 46 LYS CB 1 1
5 5474 1 1 66 LYS CD C -2.133 8.387 -2.899 1.00 . A A . 46 LYS CD 1 1
5 5475 1 1 66 LYS CE C -2.437 8.645 -1.423 1.00 . A A . 46 LYS CE 1 1
5 5476 1 1 66 LYS CG C -2.368 6.910 -3.212 1.00 . A A . 46 LYS CG 1 1
5 5477 1 1 66 LYS H H -4.019 5.150 -6.431 1.00 . A A . 46 LYS H 1 1
5 5478 1 1 66 LYS HA H -4.404 5.575 -3.518 1.00 . A A . 46 LYS HA 1 1
5 5479 1 1 66 LYS HB2 H -2.325 6.214 -5.242 1.00 . A A . 46 LYS HB2 1 1
5 5480 1 1 66 LYS HB3 H -3.151 7.756 -5.021 1.00 . A A . 46 LYS HB3 1 1
5 5481 1 1 66 LYS HD2 H -1.104 8.642 -3.107 1.00 . A A . 46 LYS HD2 1 1
5 5482 1 1 66 LYS HD3 H -2.785 8.994 -3.509 1.00 . A A . 46 LYS HD3 1 1
5 5483 1 1 66 LYS HE2 H -3.326 8.103 -1.141 1.00 . A A . 46 LYS HE2 1 1
5 5484 1 1 66 LYS HE3 H -1.606 8.313 -0.820 1.00 . A A . 46 LYS HE3 1 1
5 5485 1 1 66 LYS HG2 H -3.037 6.489 -2.476 1.00 . A A . 46 LYS HG2 1 1
5 5486 1 1 66 LYS HG3 H -1.426 6.384 -3.185 1.00 . A A . 46 LYS HG3 1 1
5 5487 1 1 66 LYS HZ1 H -2.714 10.300 -0.191 1.00 . A A . 46 LYS HZ1 1 1
5 5488 1 1 66 LYS HZ2 H -3.545 10.388 -1.671 1.00 . A A . 46 LYS HZ2 1 1
5 5489 1 1 66 LYS HZ3 H -1.865 10.636 -1.620 1.00 . A A . 46 LYS HZ3 1 1
5 5490 1 1 66 LYS N N -4.400 4.979 -5.545 1.00 . A A . 46 LYS N 1 1
5 5491 1 1 66 LYS NZ N -2.657 10.102 -1.210 1.00 . A A . 46 LYS NZ 1 1
5 5492 1 1 66 LYS O O -5.435 7.922 -5.497 1.00 . A A . 46 LYS O 1 1
5 5493 1 1 67 GLY C C -8.477 7.529 -5.304 1.00 . A A . 47 GLY C 1 1
5 5494 1 1 67 GLY CA C -7.718 7.789 -3.997 1.00 . A A . 47 GLY CA 1 1
5 5495 1 1 67 GLY H H -6.554 6.139 -3.241 1.00 . A A . 47 GLY H 1 1
5 5496 1 1 67 GLY HA2 H -8.379 7.616 -3.159 1.00 . A A . 47 GLY HA2 1 1
5 5497 1 1 67 GLY HA3 H -7.376 8.813 -3.981 1.00 . A A . 47 GLY HA3 1 1
5 5498 1 1 67 GLY N N -6.542 6.868 -3.897 1.00 . A A . 47 GLY N 1 1
5 5499 1 1 67 GLY O O -9.421 6.761 -5.339 1.00 . A A . 47 GLY O 1 1
5 5500 1 1 68 GLY C C -7.715 7.895 -8.809 1.00 . A A . 48 GLY C 1 1
5 5501 1 1 68 GLY CA C -8.758 7.970 -7.689 1.00 . A A . 48 GLY CA 1 1
5 5502 1 1 68 GLY H H -7.307 8.784 -6.315 1.00 . A A . 48 GLY H 1 1
5 5503 1 1 68 GLY HA2 H -9.325 7.051 -7.662 1.00 . A A . 48 GLY HA2 1 1
5 5504 1 1 68 GLY HA3 H -9.423 8.798 -7.876 1.00 . A A . 48 GLY HA3 1 1
5 5505 1 1 68 GLY N N -8.070 8.169 -6.376 1.00 . A A . 48 GLY N 1 1
5 5506 1 1 68 GLY O O -7.862 8.520 -9.843 1.00 . A A . 48 GLY O 1 1
5 5507 1 1 69 SER C C -4.914 5.642 -9.528 1.00 . A A . 49 SER C 1 1
5 5508 1 1 69 SER CA C -5.599 7.009 -9.648 1.00 . A A . 49 SER CA 1 1
5 5509 1 1 69 SER CB C -4.559 8.120 -9.460 1.00 . A A . 49 SER CB 1 1
5 5510 1 1 69 SER H H -6.575 6.644 -7.760 1.00 . A A . 49 SER H 1 1
5 5511 1 1 69 SER HA H -6.045 7.099 -10.628 1.00 . A A . 49 SER HA 1 1
5 5512 1 1 69 SER HB2 H -3.728 7.953 -10.123 1.00 . A A . 49 SER HB2 1 1
5 5513 1 1 69 SER HB3 H -5.011 9.075 -9.690 1.00 . A A . 49 SER HB3 1 1
5 5514 1 1 69 SER HG H -3.214 7.722 -8.106 1.00 . A A . 49 SER HG 1 1
5 5515 1 1 69 SER N N -6.664 7.134 -8.605 1.00 . A A . 49 SER N 1 1
5 5516 1 1 69 SER O O -4.642 5.168 -8.439 1.00 . A A . 49 SER O 1 1
5 5517 1 1 69 SER OG O -4.089 8.115 -8.114 1.00 . A A . 49 SER OG 1 1
5 5518 1 1 70 VAL C C -2.452 3.874 -10.397 1.00 . A A . 50 VAL C 1 1
5 5519 1 1 70 VAL CA C -3.957 3.676 -10.607 1.00 . A A . 50 VAL CA 1 1
5 5520 1 1 70 VAL CB C -4.202 2.936 -11.930 1.00 . A A . 50 VAL CB 1 1
5 5521 1 1 70 VAL CG1 C -3.558 1.547 -11.871 1.00 . A A . 50 VAL CG1 1 1
5 5522 1 1 70 VAL CG2 C -5.709 2.786 -12.164 1.00 . A A . 50 VAL CG2 1 1
5 5523 1 1 70 VAL H H -4.857 5.419 -11.504 1.00 . A A . 50 VAL H 1 1
5 5524 1 1 70 VAL HA H -4.359 3.092 -9.790 1.00 . A A . 50 VAL HA 1 1
5 5525 1 1 70 VAL HB H -3.765 3.500 -12.741 1.00 . A A . 50 VAL HB 1 1
5 5526 1 1 70 VAL HG11 H -3.250 1.335 -10.858 1.00 . A A . 50 VAL HG11 1 1
5 5527 1 1 70 VAL HG12 H -2.696 1.522 -12.522 1.00 . A A . 50 VAL HG12 1 1
5 5528 1 1 70 VAL HG13 H -4.274 0.804 -12.192 1.00 . A A . 50 VAL HG13 1 1
5 5529 1 1 70 VAL HG21 H -6.060 1.885 -11.682 1.00 . A A . 50 VAL HG21 1 1
5 5530 1 1 70 VAL HG22 H -5.904 2.724 -13.224 1.00 . A A . 50 VAL HG22 1 1
5 5531 1 1 70 VAL HG23 H -6.226 3.639 -11.752 1.00 . A A . 50 VAL HG23 1 1
5 5532 1 1 70 VAL N N -4.630 5.010 -10.642 1.00 . A A . 50 VAL N 1 1
5 5533 1 1 70 VAL O O -1.822 4.677 -11.063 1.00 . A A . 50 VAL O 1 1
5 5534 1 1 71 LEU C C 0.372 2.355 -10.134 1.00 . A A . 51 LEU C 1 1
5 5535 1 1 71 LEU CA C -0.411 3.284 -9.199 1.00 . A A . 51 LEU CA 1 1
5 5536 1 1 71 LEU CB C -0.117 2.912 -7.740 1.00 . A A . 51 LEU CB 1 1
5 5537 1 1 71 LEU CD1 C -0.642 3.416 -5.349 1.00 . A A . 51 LEU CD1 1 1
5 5538 1 1 71 LEU CD2 C -0.790 5.230 -7.059 1.00 . A A . 51 LEU CD2 1 1
5 5539 1 1 71 LEU CG C -1.005 3.735 -6.799 1.00 . A A . 51 LEU CG 1 1
5 5540 1 1 71 LEU H H -2.408 2.511 -8.948 1.00 . A A . 51 LEU H 1 1
5 5541 1 1 71 LEU HA H -0.109 4.305 -9.376 1.00 . A A . 51 LEU HA 1 1
5 5542 1 1 71 LEU HB2 H -0.314 1.860 -7.591 1.00 . A A . 51 LEU HB2 1 1
5 5543 1 1 71 LEU HB3 H 0.920 3.116 -7.521 1.00 . A A . 51 LEU HB3 1 1
5 5544 1 1 71 LEU HD11 H -0.179 2.442 -5.298 1.00 . A A . 51 LEU HD11 1 1
5 5545 1 1 71 LEU HD12 H -1.536 3.421 -4.745 1.00 . A A . 51 LEU HD12 1 1
5 5546 1 1 71 LEU HD13 H 0.046 4.161 -4.976 1.00 . A A . 51 LEU HD13 1 1
5 5547 1 1 71 LEU HD21 H 0.154 5.376 -7.562 1.00 . A A . 51 LEU HD21 1 1
5 5548 1 1 71 LEU HD22 H -0.781 5.762 -6.119 1.00 . A A . 51 LEU HD22 1 1
5 5549 1 1 71 LEU HD23 H -1.590 5.607 -7.679 1.00 . A A . 51 LEU HD23 1 1
5 5550 1 1 71 LEU HG H -2.042 3.484 -6.972 1.00 . A A . 51 LEU HG 1 1
5 5551 1 1 71 LEU N N -1.875 3.147 -9.470 1.00 . A A . 51 LEU N 1 1
5 5552 1 1 71 LEU O O 0.185 1.151 -10.128 1.00 . A A . 51 LEU O 1 1
5 5553 1 1 72 LYS C C 3.484 1.938 -11.350 1.00 . A A . 52 LYS C 1 1
5 5554 1 1 72 LYS CA C 2.054 2.084 -11.880 1.00 . A A . 52 LYS CA 1 1
5 5555 1 1 72 LYS CB C 2.084 2.760 -13.253 1.00 . A A . 52 LYS CB 1 1
5 5556 1 1 72 LYS CD C 2.382 1.135 -15.125 1.00 . A A . 52 LYS CD 1 1
5 5557 1 1 72 LYS CE C 2.058 -0.360 -15.117 1.00 . A A . 52 LYS CE 1 1
5 5558 1 1 72 LYS CG C 1.357 1.883 -14.272 1.00 . A A . 52 LYS CG 1 1
5 5559 1 1 72 LYS H H 1.374 3.885 -10.915 1.00 . A A . 52 LYS H 1 1
5 5560 1 1 72 LYS HA H 1.605 1.105 -11.972 1.00 . A A . 52 LYS HA 1 1
5 5561 1 1 72 LYS HB2 H 1.595 3.722 -13.190 1.00 . A A . 52 LYS HB2 1 1
5 5562 1 1 72 LYS HB3 H 3.109 2.897 -13.564 1.00 . A A . 52 LYS HB3 1 1
5 5563 1 1 72 LYS HD2 H 2.349 1.507 -16.139 1.00 . A A . 52 LYS HD2 1 1
5 5564 1 1 72 LYS HD3 H 3.370 1.288 -14.717 1.00 . A A . 52 LYS HD3 1 1
5 5565 1 1 72 LYS HE2 H 1.472 -0.595 -14.242 1.00 . A A . 52 LYS HE2 1 1
5 5566 1 1 72 LYS HE3 H 1.498 -0.613 -16.004 1.00 . A A . 52 LYS HE3 1 1
5 5567 1 1 72 LYS HG2 H 0.731 1.171 -13.752 1.00 . A A . 52 LYS HG2 1 1
5 5568 1 1 72 LYS HG3 H 0.743 2.502 -14.909 1.00 . A A . 52 LYS HG3 1 1
5 5569 1 1 72 LYS HZ1 H 3.861 -0.971 -15.961 1.00 . A A . 52 LYS HZ1 1 1
5 5570 1 1 72 LYS HZ2 H 3.101 -2.161 -15.017 1.00 . A A . 52 LYS HZ2 1 1
5 5571 1 1 72 LYS HZ3 H 3.895 -0.857 -14.269 1.00 . A A . 52 LYS HZ3 1 1
5 5572 1 1 72 LYS N N 1.247 2.913 -10.935 1.00 . A A . 52 LYS N 1 1
5 5573 1 1 72 LYS NZ N 3.325 -1.147 -15.089 1.00 . A A . 52 LYS NZ 1 1
5 5574 1 1 72 LYS O O 4.041 2.860 -10.779 1.00 . A A . 52 LYS O 1 1
5 5575 1 1 73 ASP C C 6.461 1.494 -11.758 1.00 . A A . 53 ASP C 1 1
5 5576 1 1 73 ASP CA C 5.477 0.543 -11.056 1.00 . A A . 53 ASP CA 1 1
5 5577 1 1 73 ASP CB C 5.878 -0.912 -11.342 1.00 . A A . 53 ASP CB 1 1
5 5578 1 1 73 ASP CG C 4.757 -1.863 -10.897 1.00 . A A . 53 ASP CG 1 1
5 5579 1 1 73 ASP H H 3.598 0.066 -12.008 1.00 . A A . 53 ASP H 1 1
5 5580 1 1 73 ASP HA H 5.518 0.717 -9.993 1.00 . A A . 53 ASP HA 1 1
5 5581 1 1 73 ASP HB2 H 6.055 -1.034 -12.401 1.00 . A A . 53 ASP HB2 1 1
5 5582 1 1 73 ASP HB3 H 6.782 -1.146 -10.799 1.00 . A A . 53 ASP HB3 1 1
5 5583 1 1 73 ASP N N 4.078 0.783 -11.542 1.00 . A A . 53 ASP N 1 1
5 5584 1 1 73 ASP O O 7.532 1.768 -11.244 1.00 . A A . 53 ASP O 1 1
5 5585 1 1 73 ASP OD1 O 4.497 -1.934 -9.704 1.00 . A A . 53 ASP OD1 1 1
5 5586 1 1 73 ASP OD2 O 4.174 -2.502 -11.757 1.00 . A A . 53 ASP OD2 1 1
5 5587 1 1 74 HIS C C 7.037 4.322 -12.996 1.00 . A A . 54 HIS C 1 1
5 5588 1 1 74 HIS CA C 7.021 2.931 -13.658 1.00 . A A . 54 HIS CA 1 1
5 5589 1 1 74 HIS CB C 6.537 3.072 -15.105 1.00 . A A . 54 HIS CB 1 1
5 5590 1 1 74 HIS CD2 C 8.277 1.683 -16.499 1.00 . A A . 54 HIS CD2 1 1
5 5591 1 1 74 HIS CE1 C 7.013 -0.005 -16.988 1.00 . A A . 54 HIS CE1 1 1
5 5592 1 1 74 HIS CG C 7.053 1.924 -15.926 1.00 . A A . 54 HIS CG 1 1
5 5593 1 1 74 HIS H H 5.242 1.762 -13.312 1.00 . A A . 54 HIS H 1 1
5 5594 1 1 74 HIS HA H 8.022 2.526 -13.656 1.00 . A A . 54 HIS HA 1 1
5 5595 1 1 74 HIS HB2 H 5.457 3.070 -15.125 1.00 . A A . 54 HIS HB2 1 1
5 5596 1 1 74 HIS HB3 H 6.903 4.000 -15.518 1.00 . A A . 54 HIS HB3 1 1
5 5597 1 1 74 HIS HD1 H 5.329 0.698 -15.989 1.00 . A A . 54 HIS HD1 1 1
5 5598 1 1 74 HIS HD2 H 9.132 2.340 -16.438 1.00 . A A . 54 HIS HD2 1 1
5 5599 1 1 74 HIS HE1 H 6.658 -0.946 -17.384 1.00 . A A . 54 HIS HE1 1 1
5 5600 1 1 74 HIS N N 6.109 1.999 -12.921 1.00 . A A . 54 HIS N 1 1
5 5601 1 1 74 HIS ND1 N 6.263 0.833 -16.249 1.00 . A A . 54 HIS ND1 1 1
5 5602 1 1 74 HIS NE2 N 8.250 0.465 -17.169 1.00 . A A . 54 HIS NE2 1 1
5 5603 1 1 74 HIS O O 7.873 5.148 -13.317 1.00 . A A . 54 HIS O 1 1
5 5604 1 1 75 ILE C C 6.473 5.782 -9.938 1.00 . A A . 55 ILE C 1 1
5 5605 1 1 75 ILE CA C 6.096 5.933 -11.417 1.00 . A A . 55 ILE CA 1 1
5 5606 1 1 75 ILE CB C 4.687 6.535 -11.545 1.00 . A A . 55 ILE CB 1 1
5 5607 1 1 75 ILE CD1 C 3.572 5.601 -13.585 1.00 . A A . 55 ILE CD1 1 1
5 5608 1 1 75 ILE CG1 C 4.371 6.779 -13.025 1.00 . A A . 55 ILE CG1 1 1
5 5609 1 1 75 ILE CG2 C 4.615 7.870 -10.793 1.00 . A A . 55 ILE CG2 1 1
5 5610 1 1 75 ILE H H 5.459 3.916 -11.840 1.00 . A A . 55 ILE H 1 1
5 5611 1 1 75 ILE HA H 6.808 6.587 -11.899 1.00 . A A . 55 ILE HA 1 1
5 5612 1 1 75 ILE HB H 3.965 5.850 -11.129 1.00 . A A . 55 ILE HB 1 1
5 5613 1 1 75 ILE HD11 H 2.516 5.798 -13.477 1.00 . A A . 55 ILE HD11 1 1
5 5614 1 1 75 ILE HD12 H 3.829 4.702 -13.044 1.00 . A A . 55 ILE HD12 1 1
5 5615 1 1 75 ILE HD13 H 3.808 5.470 -14.631 1.00 . A A . 55 ILE HD13 1 1
5 5616 1 1 75 ILE HG12 H 3.792 7.686 -13.125 1.00 . A A . 55 ILE HG12 1 1
5 5617 1 1 75 ILE HG13 H 5.293 6.881 -13.578 1.00 . A A . 55 ILE HG13 1 1
5 5618 1 1 75 ILE HG21 H 4.862 8.677 -11.466 1.00 . A A . 55 ILE HG21 1 1
5 5619 1 1 75 ILE HG22 H 5.314 7.862 -9.971 1.00 . A A . 55 ILE HG22 1 1
5 5620 1 1 75 ILE HG23 H 3.614 8.014 -10.413 1.00 . A A . 55 ILE HG23 1 1
5 5621 1 1 75 ILE N N 6.126 4.593 -12.084 1.00 . A A . 55 ILE N 1 1
5 5622 1 1 75 ILE O O 6.136 4.801 -9.296 1.00 . A A . 55 ILE O 1 1
5 5623 1 1 76 SER C C 6.435 7.081 -7.047 1.00 . A A . 56 SER C 1 1
5 5624 1 1 76 SER CA C 7.597 6.681 -7.966 1.00 . A A . 56 SER CA 1 1
5 5625 1 1 76 SER CB C 8.780 7.624 -7.730 1.00 . A A . 56 SER CB 1 1
5 5626 1 1 76 SER H H 7.437 7.525 -9.943 1.00 . A A . 56 SER H 1 1
5 5627 1 1 76 SER HA H 7.898 5.674 -7.739 1.00 . A A . 56 SER HA 1 1
5 5628 1 1 76 SER HB2 H 9.333 7.748 -8.647 1.00 . A A . 56 SER HB2 1 1
5 5629 1 1 76 SER HB3 H 8.412 8.587 -7.401 1.00 . A A . 56 SER HB3 1 1
5 5630 1 1 76 SER HG H 10.303 7.718 -6.522 1.00 . A A . 56 SER HG 1 1
5 5631 1 1 76 SER N N 7.179 6.751 -9.399 1.00 . A A . 56 SER N 1 1
5 5632 1 1 76 SER O O 5.557 7.836 -7.429 1.00 . A A . 56 SER O 1 1
5 5633 1 1 76 SER OG O 9.634 7.065 -6.741 1.00 . A A . 56 SER OG 1 1
5 5634 1 1 77 LEU C C 5.329 8.437 -4.615 1.00 . A A . 57 LEU C 1 1
5 5635 1 1 77 LEU CA C 5.348 6.921 -4.855 1.00 . A A . 57 LEU CA 1 1
5 5636 1 1 77 LEU CB C 5.601 6.201 -3.525 1.00 . A A . 57 LEU CB 1 1
5 5637 1 1 77 LEU CD1 C 5.978 3.941 -2.523 1.00 . A A . 57 LEU CD1 1 1
5 5638 1 1 77 LEU CD2 C 3.827 4.441 -3.693 1.00 . A A . 57 LEU CD2 1 1
5 5639 1 1 77 LEU CG C 5.338 4.700 -3.687 1.00 . A A . 57 LEU CG 1 1
5 5640 1 1 77 LEU H H 7.163 5.983 -5.552 1.00 . A A . 57 LEU H 1 1
5 5641 1 1 77 LEU HA H 4.395 6.610 -5.258 1.00 . A A . 57 LEU HA 1 1
5 5642 1 1 77 LEU HB2 H 6.628 6.355 -3.224 1.00 . A A . 57 LEU HB2 1 1
5 5643 1 1 77 LEU HB3 H 4.942 6.600 -2.769 1.00 . A A . 57 LEU HB3 1 1
5 5644 1 1 77 LEU HD11 H 5.699 4.411 -1.590 1.00 . A A . 57 LEU HD11 1 1
5 5645 1 1 77 LEU HD12 H 7.052 3.959 -2.628 1.00 . A A . 57 LEU HD12 1 1
5 5646 1 1 77 LEU HD13 H 5.633 2.918 -2.525 1.00 . A A . 57 LEU HD13 1 1
5 5647 1 1 77 LEU HD21 H 3.311 5.325 -4.039 1.00 . A A . 57 LEU HD21 1 1
5 5648 1 1 77 LEU HD22 H 3.498 4.201 -2.692 1.00 . A A . 57 LEU HD22 1 1
5 5649 1 1 77 LEU HD23 H 3.606 3.615 -4.351 1.00 . A A . 57 LEU HD23 1 1
5 5650 1 1 77 LEU HG H 5.766 4.358 -4.618 1.00 . A A . 57 LEU HG 1 1
5 5651 1 1 77 LEU N N 6.437 6.580 -5.829 1.00 . A A . 57 LEU N 1 1
5 5652 1 1 77 LEU O O 4.282 9.024 -4.407 1.00 . A A . 57 LEU O 1 1
5 5653 1 1 78 GLU C C 5.723 11.269 -5.495 1.00 . A A . 58 GLU C 1 1
5 5654 1 1 78 GLU CA C 6.558 10.545 -4.430 1.00 . A A . 58 GLU CA 1 1
5 5655 1 1 78 GLU CB C 8.018 10.998 -4.530 1.00 . A A . 58 GLU CB 1 1
5 5656 1 1 78 GLU CD C 8.067 13.316 -3.587 1.00 . A A . 58 GLU CD 1 1
5 5657 1 1 78 GLU CG C 8.375 11.841 -3.304 1.00 . A A . 58 GLU CG 1 1
5 5658 1 1 78 GLU H H 7.307 8.564 -4.819 1.00 . A A . 58 GLU H 1 1
5 5659 1 1 78 GLU HA H 6.173 10.783 -3.449 1.00 . A A . 58 GLU HA 1 1
5 5660 1 1 78 GLU HB2 H 8.661 10.131 -4.573 1.00 . A A . 58 GLU HB2 1 1
5 5661 1 1 78 GLU HB3 H 8.152 11.590 -5.423 1.00 . A A . 58 GLU HB3 1 1
5 5662 1 1 78 GLU HG2 H 7.794 11.507 -2.457 1.00 . A A . 58 GLU HG2 1 1
5 5663 1 1 78 GLU HG3 H 9.426 11.730 -3.085 1.00 . A A . 58 GLU HG3 1 1
5 5664 1 1 78 GLU N N 6.483 9.067 -4.648 1.00 . A A . 58 GLU N 1 1
5 5665 1 1 78 GLU O O 5.068 12.255 -5.211 1.00 . A A . 58 GLU O 1 1
5 5666 1 1 78 GLU OE1 O 8.948 14.001 -4.085 1.00 . A A . 58 GLU OE1 1 1
5 5667 1 1 78 GLU OE2 O 6.958 13.736 -3.301 1.00 . A A . 58 GLU OE2 1 1
5 5668 1 1 79 ASP C C 3.448 11.332 -7.469 1.00 . A A . 59 ASP C 1 1
5 5669 1 1 79 ASP CA C 4.942 11.420 -7.807 1.00 . A A . 59 ASP CA 1 1
5 5670 1 1 79 ASP CB C 5.205 10.696 -9.132 1.00 . A A . 59 ASP CB 1 1
5 5671 1 1 79 ASP CG C 6.661 10.909 -9.561 1.00 . A A . 59 ASP CG 1 1
5 5672 1 1 79 ASP H H 6.271 9.978 -6.909 1.00 . A A . 59 ASP H 1 1
5 5673 1 1 79 ASP HA H 5.229 12.458 -7.899 1.00 . A A . 59 ASP HA 1 1
5 5674 1 1 79 ASP HB2 H 5.018 9.640 -9.005 1.00 . A A . 59 ASP HB2 1 1
5 5675 1 1 79 ASP HB3 H 4.547 11.089 -9.892 1.00 . A A . 59 ASP HB3 1 1
5 5676 1 1 79 ASP N N 5.738 10.777 -6.715 1.00 . A A . 59 ASP N 1 1
5 5677 1 1 79 ASP O O 2.711 12.288 -7.631 1.00 . A A . 59 ASP O 1 1
5 5678 1 1 79 ASP OD1 O 6.934 11.924 -10.181 1.00 . A A . 59 ASP OD1 1 1
5 5679 1 1 79 ASP OD2 O 7.477 10.052 -9.263 1.00 . A A . 59 ASP OD2 1 1
5 5680 1 1 80 TYR C C 1.235 10.828 -5.362 1.00 . A A . 60 TYR C 1 1
5 5681 1 1 80 TYR CA C 1.560 10.020 -6.631 1.00 . A A . 60 TYR CA 1 1
5 5682 1 1 80 TYR CB C 1.268 8.538 -6.379 1.00 . A A . 60 TYR CB 1 1
5 5683 1 1 80 TYR CD1 C 0.201 8.060 -8.614 1.00 . A A . 60 TYR CD1 1 1
5 5684 1 1 80 TYR CD2 C 2.214 6.854 -8.002 1.00 . A A . 60 TYR CD2 1 1
5 5685 1 1 80 TYR CE1 C 0.163 7.378 -9.836 1.00 . A A . 60 TYR CE1 1 1
5 5686 1 1 80 TYR CE2 C 2.176 6.172 -9.223 1.00 . A A . 60 TYR CE2 1 1
5 5687 1 1 80 TYR CG C 1.227 7.799 -7.698 1.00 . A A . 60 TYR CG 1 1
5 5688 1 1 80 TYR CZ C 1.151 6.434 -10.140 1.00 . A A . 60 TYR CZ 1 1
5 5689 1 1 80 TYR H H 3.624 9.440 -6.870 1.00 . A A . 60 TYR H 1 1
5 5690 1 1 80 TYR HA H 0.944 10.373 -7.445 1.00 . A A . 60 TYR HA 1 1
5 5691 1 1 80 TYR HB2 H 2.044 8.118 -5.756 1.00 . A A . 60 TYR HB2 1 1
5 5692 1 1 80 TYR HB3 H 0.314 8.437 -5.882 1.00 . A A . 60 TYR HB3 1 1
5 5693 1 1 80 TYR HD1 H -0.560 8.789 -8.380 1.00 . A A . 60 TYR HD1 1 1
5 5694 1 1 80 TYR HD2 H 3.005 6.652 -7.295 1.00 . A A . 60 TYR HD2 1 1
5 5695 1 1 80 TYR HE1 H -0.628 7.581 -10.542 1.00 . A A . 60 TYR HE1 1 1
5 5696 1 1 80 TYR HE2 H 2.938 5.443 -9.459 1.00 . A A . 60 TYR HE2 1 1
5 5697 1 1 80 TYR HH H 1.135 6.412 -12.051 1.00 . A A . 60 TYR HH 1 1
5 5698 1 1 80 TYR N N 3.004 10.189 -6.994 1.00 . A A . 60 TYR N 1 1
5 5699 1 1 80 TYR O O 0.083 11.103 -5.082 1.00 . A A . 60 TYR O 1 1
5 5700 1 1 80 TYR OH O 1.113 5.761 -11.345 1.00 . A A . 60 TYR OH 1 1
5 5701 1 1 81 GLU C C 1.392 11.088 -2.274 1.00 . A A . 61 GLU C 1 1
5 5702 1 1 81 GLU CA C 2.019 11.993 -3.345 1.00 . A A . 61 GLU CA 1 1
5 5703 1 1 81 GLU CB C 1.108 13.197 -3.638 1.00 . A A . 61 GLU CB 1 1
5 5704 1 1 81 GLU CD C 2.918 14.876 -4.075 1.00 . A A . 61 GLU CD 1 1
5 5705 1 1 81 GLU CG C 1.774 14.481 -3.133 1.00 . A A . 61 GLU CG 1 1
5 5706 1 1 81 GLU H H 3.158 10.961 -4.848 1.00 . A A . 61 GLU H 1 1
5 5707 1 1 81 GLU HA H 2.973 12.351 -2.984 1.00 . A A . 61 GLU HA 1 1
5 5708 1 1 81 GLU HB2 H 0.945 13.274 -4.703 1.00 . A A . 61 GLU HB2 1 1
5 5709 1 1 81 GLU HB3 H 0.161 13.065 -3.138 1.00 . A A . 61 GLU HB3 1 1
5 5710 1 1 81 GLU HG2 H 1.043 15.276 -3.100 1.00 . A A . 61 GLU HG2 1 1
5 5711 1 1 81 GLU HG3 H 2.169 14.315 -2.141 1.00 . A A . 61 GLU HG3 1 1
5 5712 1 1 81 GLU N N 2.244 11.204 -4.598 1.00 . A A . 61 GLU N 1 1
5 5713 1 1 81 GLU O O 0.269 11.290 -1.844 1.00 . A A . 61 GLU O 1 1
5 5714 1 1 81 GLU OE1 O 2.634 15.455 -5.112 1.00 . A A . 61 GLU OE1 1 1
5 5715 1 1 81 GLU OE2 O 4.059 14.592 -3.744 1.00 . A A . 61 GLU OE2 1 1
5 5716 1 1 82 VAL C C 1.993 9.700 0.590 1.00 . A A . 62 VAL C 1 1
5 5717 1 1 82 VAL CA C 1.603 9.161 -0.793 1.00 . A A . 62 VAL CA 1 1
5 5718 1 1 82 VAL CB C 2.204 7.764 -1.004 1.00 . A A . 62 VAL CB 1 1
5 5719 1 1 82 VAL CG1 C 1.674 6.803 0.064 1.00 . A A . 62 VAL CG1 1 1
5 5720 1 1 82 VAL CG2 C 1.810 7.244 -2.390 1.00 . A A . 62 VAL CG2 1 1
5 5721 1 1 82 VAL H H 3.027 9.956 -2.201 1.00 . A A . 62 VAL H 1 1
5 5722 1 1 82 VAL HA H 0.526 9.105 -0.866 1.00 . A A . 62 VAL HA 1 1
5 5723 1 1 82 VAL HB H 3.280 7.823 -0.933 1.00 . A A . 62 VAL HB 1 1
5 5724 1 1 82 VAL HG11 H 2.339 5.955 0.147 1.00 . A A . 62 VAL HG11 1 1
5 5725 1 1 82 VAL HG12 H 0.689 6.461 -0.216 1.00 . A A . 62 VAL HG12 1 1
5 5726 1 1 82 VAL HG13 H 1.621 7.311 1.016 1.00 . A A . 62 VAL HG13 1 1
5 5727 1 1 82 VAL HG21 H 0.868 6.718 -2.323 1.00 . A A . 62 VAL HG21 1 1
5 5728 1 1 82 VAL HG22 H 2.573 6.571 -2.752 1.00 . A A . 62 VAL HG22 1 1
5 5729 1 1 82 VAL HG23 H 1.711 8.075 -3.074 1.00 . A A . 62 VAL HG23 1 1
5 5730 1 1 82 VAL N N 2.125 10.091 -1.839 1.00 . A A . 62 VAL N 1 1
5 5731 1 1 82 VAL O O 3.157 9.934 0.868 1.00 . A A . 62 VAL O 1 1
5 5732 1 1 83 HIS C C 1.318 9.303 3.843 1.00 . A A . 63 HIS C 1 1
5 5733 1 1 83 HIS CA C 1.319 10.442 2.815 1.00 . A A . 63 HIS CA 1 1
5 5734 1 1 83 HIS CB C 0.247 11.469 3.193 1.00 . A A . 63 HIS CB 1 1
5 5735 1 1 83 HIS CD2 C 1.766 13.469 3.967 1.00 . A A . 63 HIS CD2 1 1
5 5736 1 1 83 HIS CE1 C 1.145 13.554 6.040 1.00 . A A . 63 HIS CE1 1 1
5 5737 1 1 83 HIS CG C 0.829 12.482 4.141 1.00 . A A . 63 HIS CG 1 1
5 5738 1 1 83 HIS H H 0.097 9.713 1.196 1.00 . A A . 63 HIS H 1 1
5 5739 1 1 83 HIS HA H 2.288 10.920 2.811 1.00 . A A . 63 HIS HA 1 1
5 5740 1 1 83 HIS HB2 H -0.100 11.970 2.302 1.00 . A A . 63 HIS HB2 1 1
5 5741 1 1 83 HIS HB3 H -0.582 10.966 3.669 1.00 . A A . 63 HIS HB3 1 1
5 5742 1 1 83 HIS HD1 H -0.211 11.981 5.917 1.00 . A A . 63 HIS HD1 1 1
5 5743 1 1 83 HIS HD2 H 2.273 13.688 3.039 1.00 . A A . 63 HIS HD2 1 1
5 5744 1 1 83 HIS HE1 H 1.054 13.842 7.077 1.00 . A A . 63 HIS HE1 1 1
5 5745 1 1 83 HIS N N 1.024 9.905 1.450 1.00 . A A . 63 HIS N 1 1
5 5746 1 1 83 HIS ND1 N 0.447 12.554 5.472 1.00 . A A . 63 HIS ND1 1 1
5 5747 1 1 83 HIS NE2 N 1.964 14.145 5.167 1.00 . A A . 63 HIS NE2 1 1
5 5748 1 1 83 HIS O O 0.792 8.231 3.599 1.00 . A A . 63 HIS O 1 1
5 5749 1 1 84 ASP C C 0.521 8.284 6.622 1.00 . A A . 64 ASP C 1 1
5 5750 1 1 84 ASP CA C 1.932 8.479 6.056 1.00 . A A . 64 ASP CA 1 1
5 5751 1 1 84 ASP CB C 2.893 8.892 7.184 1.00 . A A . 64 ASP CB 1 1
5 5752 1 1 84 ASP CG C 2.466 10.239 7.782 1.00 . A A . 64 ASP CG 1 1
5 5753 1 1 84 ASP H H 2.311 10.409 5.168 1.00 . A A . 64 ASP H 1 1
5 5754 1 1 84 ASP HA H 2.271 7.551 5.620 1.00 . A A . 64 ASP HA 1 1
5 5755 1 1 84 ASP HB2 H 2.881 8.137 7.957 1.00 . A A . 64 ASP HB2 1 1
5 5756 1 1 84 ASP HB3 H 3.893 8.980 6.786 1.00 . A A . 64 ASP HB3 1 1
5 5757 1 1 84 ASP N N 1.900 9.536 4.997 1.00 . A A . 64 ASP N 1 1
5 5758 1 1 84 ASP O O -0.251 9.222 6.726 1.00 . A A . 64 ASP O 1 1
5 5759 1 1 84 ASP OD1 O 2.895 11.258 7.265 1.00 . A A . 64 ASP OD1 1 1
5 5760 1 1 84 ASP OD2 O 1.720 10.227 8.749 1.00 . A A . 64 ASP OD2 1 1
5 5761 1 1 85 GLN C C -2.254 7.167 6.498 1.00 . A A . 65 GLN C 1 1
5 5762 1 1 85 GLN CA C -1.182 6.773 7.529 1.00 . A A . 65 GLN CA 1 1
5 5763 1 1 85 GLN CB C -1.395 7.559 8.834 1.00 . A A . 65 GLN CB 1 1
5 5764 1 1 85 GLN CD C -0.571 5.742 10.350 1.00 . A A . 65 GLN CD 1 1
5 5765 1 1 85 GLN CG C -0.321 7.170 9.857 1.00 . A A . 65 GLN CG 1 1
5 5766 1 1 85 GLN H H 0.824 6.334 6.872 1.00 . A A . 65 GLN H 1 1
5 5767 1 1 85 GLN HA H -1.261 5.715 7.734 1.00 . A A . 65 GLN HA 1 1
5 5768 1 1 85 GLN HB2 H -1.331 8.618 8.631 1.00 . A A . 65 GLN HB2 1 1
5 5769 1 1 85 GLN HB3 H -2.370 7.329 9.236 1.00 . A A . 65 GLN HB3 1 1
5 5770 1 1 85 GLN HE21 H 0.839 4.949 9.198 1.00 . A A . 65 GLN HE21 1 1
5 5771 1 1 85 GLN HE22 H -0.003 3.847 10.177 1.00 . A A . 65 GLN HE22 1 1
5 5772 1 1 85 GLN HG2 H 0.653 7.227 9.394 1.00 . A A . 65 GLN HG2 1 1
5 5773 1 1 85 GLN HG3 H -0.361 7.850 10.695 1.00 . A A . 65 GLN HG3 1 1
5 5774 1 1 85 GLN N N 0.180 7.065 6.977 1.00 . A A . 65 GLN N 1 1
5 5775 1 1 85 GLN NE2 N 0.148 4.765 9.869 1.00 . A A . 65 GLN NE2 1 1
5 5776 1 1 85 GLN O O -3.330 7.622 6.848 1.00 . A A . 65 GLN O 1 1
5 5777 1 1 85 GLN OE1 O -1.427 5.514 11.181 1.00 . A A . 65 GLN OE1 1 1
5 5778 1 1 86 THR C C -3.781 6.105 3.787 1.00 . A A . 66 THR C 1 1
5 5779 1 1 86 THR CA C -2.957 7.345 4.166 1.00 . A A . 66 THR CA 1 1
5 5780 1 1 86 THR CB C -2.217 7.886 2.931 1.00 . A A . 66 THR CB 1 1
5 5781 1 1 86 THR CG2 C -1.506 6.745 2.196 1.00 . A A . 66 THR CG2 1 1
5 5782 1 1 86 THR H H -1.095 6.617 4.970 1.00 . A A . 66 THR H 1 1
5 5783 1 1 86 THR HA H -3.622 8.109 4.544 1.00 . A A . 66 THR HA 1 1
5 5784 1 1 86 THR HB H -1.485 8.614 3.245 1.00 . A A . 66 THR HB 1 1
5 5785 1 1 86 THR HG1 H -3.034 9.455 2.121 1.00 . A A . 66 THR HG1 1 1
5 5786 1 1 86 THR HG21 H -2.134 6.384 1.395 1.00 . A A . 66 THR HG21 1 1
5 5787 1 1 86 THR HG22 H -1.304 5.940 2.886 1.00 . A A . 66 THR HG22 1 1
5 5788 1 1 86 THR HG23 H -0.575 7.108 1.785 1.00 . A A . 66 THR HG23 1 1
5 5789 1 1 86 THR N N -1.966 6.988 5.227 1.00 . A A . 66 THR N 1 1
5 5790 1 1 86 THR O O -3.410 4.983 4.088 1.00 . A A . 66 THR O 1 1
5 5791 1 1 86 THR OG1 O -3.148 8.505 2.054 1.00 . A A . 66 THR OG1 1 1
5 5792 1 1 87 ASN C C -5.480 4.789 1.258 1.00 . A A . 67 ASN C 1 1
5 5793 1 1 87 ASN CA C -5.754 5.149 2.722 1.00 . A A . 67 ASN CA 1 1
5 5794 1 1 87 ASN CB C -7.228 5.519 2.894 1.00 . A A . 67 ASN CB 1 1
5 5795 1 1 87 ASN CG C -7.765 4.887 4.181 1.00 . A A . 67 ASN CG 1 1
5 5796 1 1 87 ASN H H -5.172 7.216 2.896 1.00 . A A . 67 ASN H 1 1
5 5797 1 1 87 ASN HA H -5.525 4.297 3.347 1.00 . A A . 67 ASN HA 1 1
5 5798 1 1 87 ASN HB2 H -7.324 6.593 2.950 1.00 . A A . 67 ASN HB2 1 1
5 5799 1 1 87 ASN HB3 H -7.793 5.150 2.052 1.00 . A A . 67 ASN HB3 1 1
5 5800 1 1 87 ASN HD21 H -8.270 3.179 3.298 1.00 . A A . 67 ASN HD21 1 1
5 5801 1 1 87 ASN HD22 H -8.598 3.261 4.962 1.00 . A A . 67 ASN HD22 1 1
5 5802 1 1 87 ASN N N -4.897 6.303 3.126 1.00 . A A . 67 ASN N 1 1
5 5803 1 1 87 ASN ND2 N -8.252 3.676 4.144 1.00 . A A . 67 ASN ND2 1 1
5 5804 1 1 87 ASN O O -5.474 5.641 0.387 1.00 . A A . 67 ASN O 1 1
5 5805 1 1 87 ASN OD1 O -7.741 5.501 5.229 1.00 . A A . 67 ASN OD1 1 1
5 5806 1 1 88 LEU C C -5.961 1.976 -0.799 1.00 . A A . 68 LEU C 1 1
5 5807 1 1 88 LEU CA C -4.963 3.072 -0.398 1.00 . A A . 68 LEU CA 1 1
5 5808 1 1 88 LEU CB C -3.538 2.511 -0.457 1.00 . A A . 68 LEU CB 1 1
5 5809 1 1 88 LEU CD1 C -1.301 3.543 -0.883 1.00 . A A . 68 LEU CD1 1 1
5 5810 1 1 88 LEU CD2 C -2.598 2.544 -2.771 1.00 . A A . 68 LEU CD2 1 1
5 5811 1 1 88 LEU CG C -2.703 3.317 -1.454 1.00 . A A . 68 LEU CG 1 1
5 5812 1 1 88 LEU H H -5.258 2.871 1.724 1.00 . A A . 68 LEU H 1 1
5 5813 1 1 88 LEU HA H -5.052 3.906 -1.079 1.00 . A A . 68 LEU HA 1 1
5 5814 1 1 88 LEU HB2 H -3.088 2.573 0.524 1.00 . A A . 68 LEU HB2 1 1
5 5815 1 1 88 LEU HB3 H -3.572 1.478 -0.771 1.00 . A A . 68 LEU HB3 1 1
5 5816 1 1 88 LEU HD11 H -0.875 4.437 -1.315 1.00 . A A . 68 LEU HD11 1 1
5 5817 1 1 88 LEU HD12 H -0.674 2.696 -1.121 1.00 . A A . 68 LEU HD12 1 1
5 5818 1 1 88 LEU HD13 H -1.361 3.655 0.189 1.00 . A A . 68 LEU HD13 1 1
5 5819 1 1 88 LEU HD21 H -3.109 1.598 -2.676 1.00 . A A . 68 LEU HD21 1 1
5 5820 1 1 88 LEU HD22 H -1.557 2.369 -3.004 1.00 . A A . 68 LEU HD22 1 1
5 5821 1 1 88 LEU HD23 H -3.051 3.120 -3.564 1.00 . A A . 68 LEU HD23 1 1
5 5822 1 1 88 LEU HG H -3.176 4.272 -1.632 1.00 . A A . 68 LEU HG 1 1
5 5823 1 1 88 LEU N N -5.248 3.527 0.995 1.00 . A A . 68 LEU N 1 1
5 5824 1 1 88 LEU O O -6.557 1.327 0.043 1.00 . A A . 68 LEU O 1 1
5 5825 1 1 89 GLU C C -6.304 -0.497 -3.069 1.00 . A A . 69 GLU C 1 1
5 5826 1 1 89 GLU CA C -7.091 0.712 -2.553 1.00 . A A . 69 GLU CA 1 1
5 5827 1 1 89 GLU CB C -7.961 1.271 -3.681 1.00 . A A . 69 GLU CB 1 1
5 5828 1 1 89 GLU CD C -8.509 3.665 -3.198 1.00 . A A . 69 GLU CD 1 1
5 5829 1 1 89 GLU CG C -9.012 2.220 -3.098 1.00 . A A . 69 GLU CG 1 1
5 5830 1 1 89 GLU H H -5.644 2.301 -2.737 1.00 . A A . 69 GLU H 1 1
5 5831 1 1 89 GLU HA H -7.722 0.404 -1.732 1.00 . A A . 69 GLU HA 1 1
5 5832 1 1 89 GLU HB2 H -7.338 1.807 -4.383 1.00 . A A . 69 GLU HB2 1 1
5 5833 1 1 89 GLU HB3 H -8.457 0.458 -4.189 1.00 . A A . 69 GLU HB3 1 1
5 5834 1 1 89 GLU HG2 H -9.934 2.120 -3.653 1.00 . A A . 69 GLU HG2 1 1
5 5835 1 1 89 GLU HG3 H -9.187 1.972 -2.062 1.00 . A A . 69 GLU HG3 1 1
5 5836 1 1 89 GLU N N -6.140 1.766 -2.081 1.00 . A A . 69 GLU N 1 1
5 5837 1 1 89 GLU O O -5.179 -0.372 -3.523 1.00 . A A . 69 GLU O 1 1
5 5838 1 1 89 GLU OE1 O -8.595 4.230 -4.276 1.00 . A A . 69 GLU OE1 1 1
5 5839 1 1 89 GLU OE2 O -8.044 4.182 -2.194 1.00 . A A . 69 GLU OE2 1 1
5 5840 1 1 90 LEU C C -7.170 -3.725 -4.337 1.00 . A A . 70 LEU C 1 1
5 5841 1 1 90 LEU CA C -6.201 -2.897 -3.486 1.00 . A A . 70 LEU CA 1 1
5 5842 1 1 90 LEU CB C -5.728 -3.720 -2.282 1.00 . A A . 70 LEU CB 1 1
5 5843 1 1 90 LEU CD1 C -3.756 -4.545 -3.600 1.00 . A A . 70 LEU CD1 1 1
5 5844 1 1 90 LEU CD2 C -4.496 -5.768 -1.548 1.00 . A A . 70 LEU CD2 1 1
5 5845 1 1 90 LEU CG C -4.970 -4.964 -2.761 1.00 . A A . 70 LEU CG 1 1
5 5846 1 1 90 LEU H H -7.800 -1.733 -2.637 1.00 . A A . 70 LEU H 1 1
5 5847 1 1 90 LEU HA H -5.347 -2.616 -4.087 1.00 . A A . 70 LEU HA 1 1
5 5848 1 1 90 LEU HB2 H -5.076 -3.116 -1.669 1.00 . A A . 70 LEU HB2 1 1
5 5849 1 1 90 LEU HB3 H -6.584 -4.027 -1.699 1.00 . A A . 70 LEU HB3 1 1
5 5850 1 1 90 LEU HD11 H -3.946 -4.763 -4.640 1.00 . A A . 70 LEU HD11 1 1
5 5851 1 1 90 LEU HD12 H -2.885 -5.093 -3.271 1.00 . A A . 70 LEU HD12 1 1
5 5852 1 1 90 LEU HD13 H -3.582 -3.487 -3.480 1.00 . A A . 70 LEU HD13 1 1
5 5853 1 1 90 LEU HD21 H -4.384 -6.805 -1.825 1.00 . A A . 70 LEU HD21 1 1
5 5854 1 1 90 LEU HD22 H -5.223 -5.683 -0.753 1.00 . A A . 70 LEU HD22 1 1
5 5855 1 1 90 LEU HD23 H -3.546 -5.382 -1.209 1.00 . A A . 70 LEU HD23 1 1
5 5856 1 1 90 LEU HG H -5.627 -5.575 -3.364 1.00 . A A . 70 LEU HG 1 1
5 5857 1 1 90 LEU N N -6.894 -1.666 -3.004 1.00 . A A . 70 LEU N 1 1
5 5858 1 1 90 LEU O O -8.310 -3.942 -3.965 1.00 . A A . 70 LEU O 1 1
5 5859 1 1 91 TYR C C -6.802 -6.183 -6.926 1.00 . A A . 71 TYR C 1 1
5 5860 1 1 91 TYR CA C -7.596 -4.996 -6.375 1.00 . A A . 71 TYR CA 1 1
5 5861 1 1 91 TYR CB C -8.083 -4.127 -7.538 1.00 . A A . 71 TYR CB 1 1
5 5862 1 1 91 TYR CD1 C -10.424 -3.416 -6.932 1.00 . A A . 71 TYR CD1 1 1
5 5863 1 1 91 TYR CD2 C -8.614 -1.826 -6.656 1.00 . A A . 71 TYR CD2 1 1
5 5864 1 1 91 TYR CE1 C -11.334 -2.461 -6.463 1.00 . A A . 71 TYR CE1 1 1
5 5865 1 1 91 TYR CE2 C -9.522 -0.871 -6.187 1.00 . A A . 71 TYR CE2 1 1
5 5866 1 1 91 TYR CG C -9.064 -3.098 -7.030 1.00 . A A . 71 TYR CG 1 1
5 5867 1 1 91 TYR CZ C -10.883 -1.190 -6.090 1.00 . A A . 71 TYR CZ 1 1
5 5868 1 1 91 TYR H H -5.797 -3.987 -5.751 1.00 . A A . 71 TYR H 1 1
5 5869 1 1 91 TYR HA H -8.445 -5.359 -5.815 1.00 . A A . 71 TYR HA 1 1
5 5870 1 1 91 TYR HB2 H -7.240 -3.625 -7.989 1.00 . A A . 71 TYR HB2 1 1
5 5871 1 1 91 TYR HB3 H -8.567 -4.751 -8.274 1.00 . A A . 71 TYR HB3 1 1
5 5872 1 1 91 TYR HD1 H -10.770 -4.397 -7.220 1.00 . A A . 71 TYR HD1 1 1
5 5873 1 1 91 TYR HD2 H -7.564 -1.581 -6.731 1.00 . A A . 71 TYR HD2 1 1
5 5874 1 1 91 TYR HE1 H -12.382 -2.707 -6.388 1.00 . A A . 71 TYR HE1 1 1
5 5875 1 1 91 TYR HE2 H -9.175 0.109 -5.900 1.00 . A A . 71 TYR HE2 1 1
5 5876 1 1 91 TYR HH H -11.844 -0.343 -4.673 1.00 . A A . 71 TYR HH 1 1
5 5877 1 1 91 TYR N N -6.718 -4.183 -5.479 1.00 . A A . 71 TYR N 1 1
5 5878 1 1 91 TYR O O -5.604 -6.099 -7.132 1.00 . A A . 71 TYR O 1 1
5 5879 1 1 91 TYR OH O -11.780 -0.248 -5.627 1.00 . A A . 71 TYR OH 1 1
5 5880 1 1 92 TYR C C -6.997 -8.591 -9.214 1.00 . A A . 72 TYR C 1 1
5 5881 1 1 92 TYR CA C -6.755 -8.489 -7.705 1.00 . A A . 72 TYR CA 1 1
5 5882 1 1 92 TYR CB C -7.280 -9.751 -7.013 1.00 . A A . 72 TYR CB 1 1
5 5883 1 1 92 TYR CD1 C -5.385 -10.052 -5.381 1.00 . A A . 72 TYR CD1 1 1
5 5884 1 1 92 TYR CD2 C -7.609 -9.625 -4.515 1.00 . A A . 72 TYR CD2 1 1
5 5885 1 1 92 TYR CE1 C -4.888 -10.106 -4.074 1.00 . A A . 72 TYR CE1 1 1
5 5886 1 1 92 TYR CE2 C -7.110 -9.681 -3.207 1.00 . A A . 72 TYR CE2 1 1
5 5887 1 1 92 TYR CG C -6.746 -9.813 -5.602 1.00 . A A . 72 TYR CG 1 1
5 5888 1 1 92 TYR CZ C -5.749 -9.920 -2.987 1.00 . A A . 72 TYR CZ 1 1
5 5889 1 1 92 TYR H H -8.428 -7.329 -6.992 1.00 . A A . 72 TYR H 1 1
5 5890 1 1 92 TYR HA H -5.694 -8.391 -7.516 1.00 . A A . 72 TYR HA 1 1
5 5891 1 1 92 TYR HB2 H -8.360 -9.726 -6.989 1.00 . A A . 72 TYR HB2 1 1
5 5892 1 1 92 TYR HB3 H -6.952 -10.623 -7.559 1.00 . A A . 72 TYR HB3 1 1
5 5893 1 1 92 TYR HD1 H -4.718 -10.196 -6.219 1.00 . A A . 72 TYR HD1 1 1
5 5894 1 1 92 TYR HD2 H -8.660 -9.440 -4.684 1.00 . A A . 72 TYR HD2 1 1
5 5895 1 1 92 TYR HE1 H -3.841 -10.291 -3.906 1.00 . A A . 72 TYR HE1 1 1
5 5896 1 1 92 TYR HE2 H -7.777 -9.536 -2.368 1.00 . A A . 72 TYR HE2 1 1
5 5897 1 1 92 TYR HH H -5.225 -9.079 -1.354 1.00 . A A . 72 TYR HH 1 1
5 5898 1 1 92 TYR N N -7.464 -7.289 -7.166 1.00 . A A . 72 TYR N 1 1
5 5899 1 1 92 TYR O O -8.096 -8.873 -9.659 1.00 . A A . 72 TYR O 1 1
5 5900 1 1 92 TYR OH O -5.256 -9.974 -1.698 1.00 . A A . 72 TYR OH 1 1
5 5901 1 1 93 LEU C C -4.787 -8.835 -12.126 1.00 . A A . 73 LEU C 1 1
5 5902 1 1 93 LEU CA C -6.129 -8.442 -11.488 1.00 . A A . 73 LEU CA 1 1
5 5903 1 1 93 LEU CB C -6.584 -7.082 -12.027 1.00 . A A . 73 LEU CB 1 1
5 5904 1 1 93 LEU CD1 C -8.967 -6.364 -12.250 1.00 . A A . 73 LEU CD1 1 1
5 5905 1 1 93 LEU CD2 C -7.618 -6.860 -14.295 1.00 . A A . 73 LEU CD2 1 1
5 5906 1 1 93 LEU CG C -7.872 -7.256 -12.837 1.00 . A A . 73 LEU CG 1 1
5 5907 1 1 93 LEU H H -5.102 -8.135 -9.617 1.00 . A A . 73 LEU H 1 1
5 5908 1 1 93 LEU HA H -6.871 -9.190 -11.729 1.00 . A A . 73 LEU HA 1 1
5 5909 1 1 93 LEU HB2 H -6.766 -6.412 -11.199 1.00 . A A . 73 LEU HB2 1 1
5 5910 1 1 93 LEU HB3 H -5.815 -6.669 -12.661 1.00 . A A . 73 LEU HB3 1 1
5 5911 1 1 93 LEU HD11 H -9.695 -6.137 -13.014 1.00 . A A . 73 LEU HD11 1 1
5 5912 1 1 93 LEU HD12 H -8.528 -5.446 -11.887 1.00 . A A . 73 LEU HD12 1 1
5 5913 1 1 93 LEU HD13 H -9.452 -6.879 -11.433 1.00 . A A . 73 LEU HD13 1 1
5 5914 1 1 93 LEU HD21 H -8.474 -6.322 -14.676 1.00 . A A . 73 LEU HD21 1 1
5 5915 1 1 93 LEU HD22 H -7.459 -7.750 -14.887 1.00 . A A . 73 LEU HD22 1 1
5 5916 1 1 93 LEU HD23 H -6.743 -6.230 -14.351 1.00 . A A . 73 LEU HD23 1 1
5 5917 1 1 93 LEU HG H -8.187 -8.288 -12.792 1.00 . A A . 73 LEU HG 1 1
5 5918 1 1 93 LEU N N -5.974 -8.362 -10.004 1.00 . A A . 73 LEU N 1 1
5 5919 1 1 93 LEU O O -4.715 -9.920 -12.679 1.00 . A A . 73 LEU O 1 1
5 5920 1 1 93 LEU OXT O -3.854 -8.047 -12.050 1.00 . A A . 73 LEU OXT 1 1
6 5921 1 1 21 MET C C 8.047 5.552 6.434 1.00 . A A . 1 MET C 1 1
6 5922 1 1 21 MET CA C 9.417 5.197 5.840 1.00 . A A . 1 MET CA 1 1
6 5923 1 1 21 MET CB C 9.903 3.871 6.435 1.00 . A A . 1 MET CB 1 1
6 5924 1 1 21 MET CE C 10.855 0.683 4.147 1.00 . A A . 1 MET CE 1 1
6 5925 1 1 21 MET CG C 9.646 2.741 5.437 1.00 . A A . 1 MET CG 1 1
6 5926 1 1 21 MET H H 11.340 5.999 5.810 1.00 . A A . 1 MET H 1 1
6 5927 1 1 21 MET HA H 9.326 5.098 4.769 1.00 . A A . 1 MET HA 1 1
6 5928 1 1 21 MET HB2 H 10.962 3.936 6.642 1.00 . A A . 1 MET HB2 1 1
6 5929 1 1 21 MET HB3 H 9.369 3.668 7.351 1.00 . A A . 1 MET HB3 1 1
6 5930 1 1 21 MET HE1 H 9.897 0.292 3.830 1.00 . A A . 1 MET HE1 1 1
6 5931 1 1 21 MET HE2 H 11.586 -0.107 4.124 1.00 . A A . 1 MET HE2 1 1
6 5932 1 1 21 MET HE3 H 11.164 1.479 3.483 1.00 . A A . 1 MET HE3 1 1
6 5933 1 1 21 MET HG2 H 8.612 2.438 5.493 1.00 . A A . 1 MET HG2 1 1
6 5934 1 1 21 MET HG3 H 9.865 3.088 4.437 1.00 . A A . 1 MET HG3 1 1
6 5935 1 1 21 MET N N 10.399 6.277 6.153 1.00 . A A . 1 MET N 1 1
6 5936 1 1 21 MET O O 7.948 6.017 7.556 1.00 . A A . 1 MET O 1 1
6 5937 1 1 21 MET SD S 10.711 1.330 5.832 1.00 . A A . 1 MET SD 1 1
6 5938 1 1 22 ILE C C 4.779 4.364 6.244 1.00 . A A . 2 ILE C 1 1
6 5939 1 1 22 ILE CA C 5.620 5.647 6.186 1.00 . A A . 2 ILE CA 1 1
6 5940 1 1 22 ILE CB C 4.942 6.664 5.255 1.00 . A A . 2 ILE CB 1 1
6 5941 1 1 22 ILE CD1 C 3.848 6.897 3.012 1.00 . A A . 2 ILE CD1 1 1
6 5942 1 1 22 ILE CG1 C 4.873 6.105 3.826 1.00 . A A . 2 ILE CG1 1 1
6 5943 1 1 22 ILE CG2 C 5.744 7.969 5.251 1.00 . A A . 2 ILE CG2 1 1
6 5944 1 1 22 ILE H H 7.107 4.953 4.786 1.00 . A A . 2 ILE H 1 1
6 5945 1 1 22 ILE HA H 5.692 6.066 7.180 1.00 . A A . 2 ILE HA 1 1
6 5946 1 1 22 ILE HB H 3.942 6.861 5.614 1.00 . A A . 2 ILE HB 1 1
6 5947 1 1 22 ILE HD11 H 3.021 7.176 3.648 1.00 . A A . 2 ILE HD11 1 1
6 5948 1 1 22 ILE HD12 H 3.486 6.285 2.199 1.00 . A A . 2 ILE HD12 1 1
6 5949 1 1 22 ILE HD13 H 4.314 7.786 2.614 1.00 . A A . 2 ILE HD13 1 1
6 5950 1 1 22 ILE HG12 H 5.845 6.190 3.361 1.00 . A A . 2 ILE HG12 1 1
6 5951 1 1 22 ILE HG13 H 4.579 5.067 3.859 1.00 . A A . 2 ILE HG13 1 1
6 5952 1 1 22 ILE HG21 H 6.667 7.822 4.710 1.00 . A A . 2 ILE HG21 1 1
6 5953 1 1 22 ILE HG22 H 5.964 8.260 6.267 1.00 . A A . 2 ILE HG22 1 1
6 5954 1 1 22 ILE HG23 H 5.165 8.744 4.771 1.00 . A A . 2 ILE HG23 1 1
6 5955 1 1 22 ILE N N 6.993 5.331 5.683 1.00 . A A . 2 ILE N 1 1
6 5956 1 1 22 ILE O O 5.106 3.368 5.624 1.00 . A A . 2 ILE O 1 1
6 5957 1 1 23 GLU C C 1.481 3.481 6.395 1.00 . A A . 3 GLU C 1 1
6 5958 1 1 23 GLU CA C 2.816 3.187 7.087 1.00 . A A . 3 GLU CA 1 1
6 5959 1 1 23 GLU CB C 2.578 2.855 8.565 1.00 . A A . 3 GLU CB 1 1
6 5960 1 1 23 GLU CD C 1.423 0.648 8.270 1.00 . A A . 3 GLU CD 1 1
6 5961 1 1 23 GLU CG C 2.692 1.341 8.779 1.00 . A A . 3 GLU CG 1 1
6 5962 1 1 23 GLU H H 3.455 5.212 7.462 1.00 . A A . 3 GLU H 1 1
6 5963 1 1 23 GLU HA H 3.294 2.348 6.601 1.00 . A A . 3 GLU HA 1 1
6 5964 1 1 23 GLU HB2 H 3.317 3.361 9.169 1.00 . A A . 3 GLU HB2 1 1
6 5965 1 1 23 GLU HB3 H 1.591 3.183 8.854 1.00 . A A . 3 GLU HB3 1 1
6 5966 1 1 23 GLU HG2 H 3.550 0.967 8.238 1.00 . A A . 3 GLU HG2 1 1
6 5967 1 1 23 GLU HG3 H 2.815 1.137 9.832 1.00 . A A . 3 GLU HG3 1 1
6 5968 1 1 23 GLU N N 3.695 4.392 6.981 1.00 . A A . 3 GLU N 1 1
6 5969 1 1 23 GLU O O 0.659 4.220 6.904 1.00 . A A . 3 GLU O 1 1
6 5970 1 1 23 GLU OE1 O 0.444 0.635 8.998 1.00 . A A . 3 GLU OE1 1 1
6 5971 1 1 23 GLU OE2 O 1.454 0.138 7.162 1.00 . A A . 3 GLU OE2 1 1
6 5972 1 1 24 VAL C C -0.970 1.986 4.685 1.00 . A A . 4 VAL C 1 1
6 5973 1 1 24 VAL CA C -0.006 3.163 4.489 1.00 . A A . 4 VAL CA 1 1
6 5974 1 1 24 VAL CB C 0.295 3.344 2.994 1.00 . A A . 4 VAL CB 1 1
6 5975 1 1 24 VAL CG1 C 1.298 4.487 2.802 1.00 . A A . 4 VAL CG1 1 1
6 5976 1 1 24 VAL CG2 C 0.886 2.052 2.419 1.00 . A A . 4 VAL CG2 1 1
6 5977 1 1 24 VAL H H 1.953 2.328 4.845 1.00 . A A . 4 VAL H 1 1
6 5978 1 1 24 VAL HA H -0.467 4.063 4.868 1.00 . A A . 4 VAL HA 1 1
6 5979 1 1 24 VAL HB H -0.622 3.584 2.472 1.00 . A A . 4 VAL HB 1 1
6 5980 1 1 24 VAL HG11 H 0.941 5.153 2.031 1.00 . A A . 4 VAL HG11 1 1
6 5981 1 1 24 VAL HG12 H 2.256 4.081 2.511 1.00 . A A . 4 VAL HG12 1 1
6 5982 1 1 24 VAL HG13 H 1.404 5.032 3.729 1.00 . A A . 4 VAL HG13 1 1
6 5983 1 1 24 VAL HG21 H 0.916 2.121 1.343 1.00 . A A . 4 VAL HG21 1 1
6 5984 1 1 24 VAL HG22 H 0.271 1.213 2.709 1.00 . A A . 4 VAL HG22 1 1
6 5985 1 1 24 VAL HG23 H 1.887 1.914 2.799 1.00 . A A . 4 VAL HG23 1 1
6 5986 1 1 24 VAL N N 1.269 2.914 5.233 1.00 . A A . 4 VAL N 1 1
6 5987 1 1 24 VAL O O -0.565 0.878 4.997 1.00 . A A . 4 VAL O 1 1
6 5988 1 1 25 VAL C C -3.725 0.667 3.278 1.00 . A A . 5 VAL C 1 1
6 5989 1 1 25 VAL CA C -3.258 1.136 4.662 1.00 . A A . 5 VAL CA 1 1
6 5990 1 1 25 VAL CB C -4.458 1.671 5.458 1.00 . A A . 5 VAL CB 1 1
6 5991 1 1 25 VAL CG1 C -5.412 0.519 5.785 1.00 . A A . 5 VAL CG1 1 1
6 5992 1 1 25 VAL CG2 C -3.965 2.305 6.763 1.00 . A A . 5 VAL CG2 1 1
6 5993 1 1 25 VAL H H -2.541 3.126 4.242 1.00 . A A . 5 VAL H 1 1
6 5994 1 1 25 VAL HA H -2.814 0.307 5.192 1.00 . A A . 5 VAL HA 1 1
6 5995 1 1 25 VAL HB H -4.978 2.412 4.869 1.00 . A A . 5 VAL HB 1 1
6 5996 1 1 25 VAL HG11 H -6.081 0.359 4.952 1.00 . A A . 5 VAL HG11 1 1
6 5997 1 1 25 VAL HG12 H -5.985 0.765 6.666 1.00 . A A . 5 VAL HG12 1 1
6 5998 1 1 25 VAL HG13 H -4.841 -0.380 5.966 1.00 . A A . 5 VAL HG13 1 1
6 5999 1 1 25 VAL HG21 H -3.313 1.615 7.277 1.00 . A A . 5 VAL HG21 1 1
6 6000 1 1 25 VAL HG22 H -4.812 2.536 7.393 1.00 . A A . 5 VAL HG22 1 1
6 6001 1 1 25 VAL HG23 H -3.425 3.213 6.540 1.00 . A A . 5 VAL HG23 1 1
6 6002 1 1 25 VAL N N -2.247 2.224 4.497 1.00 . A A . 5 VAL N 1 1
6 6003 1 1 25 VAL O O -3.937 1.467 2.386 1.00 . A A . 5 VAL O 1 1
6 6004 1 1 26 VAL C C -5.512 -2.104 1.981 1.00 . A A . 6 VAL C 1 1
6 6005 1 1 26 VAL CA C -4.329 -1.155 1.769 1.00 . A A . 6 VAL CA 1 1
6 6006 1 1 26 VAL CB C -3.171 -1.907 1.096 1.00 . A A . 6 VAL CB 1 1
6 6007 1 1 26 VAL CG1 C -3.606 -2.385 -0.292 1.00 . A A . 6 VAL CG1 1 1
6 6008 1 1 26 VAL CG2 C -1.961 -0.976 0.952 1.00 . A A . 6 VAL CG2 1 1
6 6009 1 1 26 VAL H H -3.699 -1.244 3.831 1.00 . A A . 6 VAL H 1 1
6 6010 1 1 26 VAL HA H -4.639 -0.335 1.136 1.00 . A A . 6 VAL HA 1 1
6 6011 1 1 26 VAL HB H -2.899 -2.762 1.700 1.00 . A A . 6 VAL HB 1 1
6 6012 1 1 26 VAL HG11 H -4.348 -1.708 -0.690 1.00 . A A . 6 VAL HG11 1 1
6 6013 1 1 26 VAL HG12 H -4.026 -3.377 -0.215 1.00 . A A . 6 VAL HG12 1 1
6 6014 1 1 26 VAL HG13 H -2.750 -2.407 -0.950 1.00 . A A . 6 VAL HG13 1 1
6 6015 1 1 26 VAL HG21 H -2.098 -0.338 0.091 1.00 . A A . 6 VAL HG21 1 1
6 6016 1 1 26 VAL HG22 H -1.066 -1.565 0.825 1.00 . A A . 6 VAL HG22 1 1
6 6017 1 1 26 VAL HG23 H -1.868 -0.367 1.840 1.00 . A A . 6 VAL HG23 1 1
6 6018 1 1 26 VAL N N -3.880 -0.622 3.094 1.00 . A A . 6 VAL N 1 1
6 6019 1 1 26 VAL O O -5.382 -3.147 2.596 1.00 . A A . 6 VAL O 1 1
6 6020 1 1 27 ASN C C -8.383 -3.059 0.260 1.00 . A A . 7 ASN C 1 1
6 6021 1 1 27 ASN CA C -7.874 -2.615 1.637 1.00 . A A . 7 ASN CA 1 1
6 6022 1 1 27 ASN CB C -8.974 -1.841 2.377 1.00 . A A . 7 ASN CB 1 1
6 6023 1 1 27 ASN CG C -9.350 -0.573 1.597 1.00 . A A . 7 ASN CG 1 1
6 6024 1 1 27 ASN H H -6.741 -0.899 0.983 1.00 . A A . 7 ASN H 1 1
6 6025 1 1 27 ASN HA H -7.606 -3.488 2.213 1.00 . A A . 7 ASN HA 1 1
6 6026 1 1 27 ASN HB2 H -9.847 -2.469 2.480 1.00 . A A . 7 ASN HB2 1 1
6 6027 1 1 27 ASN HB3 H -8.618 -1.562 3.358 1.00 . A A . 7 ASN HB3 1 1
6 6028 1 1 27 ASN HD21 H -8.012 0.570 2.522 1.00 . A A . 7 ASN HD21 1 1
6 6029 1 1 27 ASN HD22 H -8.953 1.357 1.349 1.00 . A A . 7 ASN HD22 1 1
6 6030 1 1 27 ASN N N -6.668 -1.746 1.474 1.00 . A A . 7 ASN N 1 1
6 6031 1 1 27 ASN ND2 N -8.719 0.544 1.844 1.00 . A A . 7 ASN ND2 1 1
6 6032 1 1 27 ASN O O -8.339 -2.309 -0.700 1.00 . A A . 7 ASN O 1 1
6 6033 1 1 27 ASN OD1 O -10.228 -0.602 0.757 1.00 . A A . 7 ASN OD1 1 1
6 6034 1 1 28 ASP C C -10.776 -4.197 -1.444 1.00 . A A . 8 ASP C 1 1
6 6035 1 1 28 ASP CA C -9.385 -4.786 -1.146 1.00 . A A . 8 ASP CA 1 1
6 6036 1 1 28 ASP CB C -9.476 -6.317 -1.094 1.00 . A A . 8 ASP CB 1 1
6 6037 1 1 28 ASP CG C -8.199 -6.930 -1.681 1.00 . A A . 8 ASP CG 1 1
6 6038 1 1 28 ASP H H -8.890 -4.853 0.953 1.00 . A A . 8 ASP H 1 1
6 6039 1 1 28 ASP HA H -8.703 -4.497 -1.932 1.00 . A A . 8 ASP HA 1 1
6 6040 1 1 28 ASP HB2 H -9.590 -6.634 -0.068 1.00 . A A . 8 ASP HB2 1 1
6 6041 1 1 28 ASP HB3 H -10.328 -6.646 -1.669 1.00 . A A . 8 ASP HB3 1 1
6 6042 1 1 28 ASP N N -8.867 -4.274 0.161 1.00 . A A . 8 ASP N 1 1
6 6043 1 1 28 ASP O O -11.278 -4.326 -2.548 1.00 . A A . 8 ASP O 1 1
6 6044 1 1 28 ASP OD1 O -7.259 -7.129 -0.927 1.00 . A A . 8 ASP OD1 1 1
6 6045 1 1 28 ASP OD2 O -8.183 -7.192 -2.873 1.00 . A A . 8 ASP OD2 1 1
6 6046 1 1 29 ARG C C -13.819 -4.063 -0.848 1.00 . A A . 9 ARG C 1 1
6 6047 1 1 29 ARG CA C -12.759 -2.956 -0.685 1.00 . A A . 9 ARG CA 1 1
6 6048 1 1 29 ARG CB C -12.741 -2.060 -1.931 1.00 . A A . 9 ARG CB 1 1
6 6049 1 1 29 ARG CD C -12.585 0.435 -1.996 1.00 . A A . 9 ARG CD 1 1
6 6050 1 1 29 ARG CG C -13.479 -0.753 -1.632 1.00 . A A . 9 ARG CG 1 1
6 6051 1 1 29 ARG CZ C -12.016 2.401 -0.694 1.00 . A A . 9 ARG CZ 1 1
6 6052 1 1 29 ARG H H -10.974 -3.472 0.404 1.00 . A A . 9 ARG H 1 1
6 6053 1 1 29 ARG HA H -13.013 -2.356 0.177 1.00 . A A . 9 ARG HA 1 1
6 6054 1 1 29 ARG HB2 H -11.718 -1.844 -2.204 1.00 . A A . 9 ARG HB2 1 1
6 6055 1 1 29 ARG HB3 H -13.231 -2.569 -2.749 1.00 . A A . 9 ARG HB3 1 1
6 6056 1 1 29 ARG HD2 H -11.550 0.175 -1.826 1.00 . A A . 9 ARG HD2 1 1
6 6057 1 1 29 ARG HD3 H -12.726 0.684 -3.038 1.00 . A A . 9 ARG HD3 1 1
6 6058 1 1 29 ARG HE H -13.890 1.787 -0.940 1.00 . A A . 9 ARG HE 1 1
6 6059 1 1 29 ARG HG2 H -14.388 -0.712 -2.213 1.00 . A A . 9 ARG HG2 1 1
6 6060 1 1 29 ARG HG3 H -13.720 -0.708 -0.580 1.00 . A A . 9 ARG HG3 1 1
6 6061 1 1 29 ARG HH11 H -11.676 1.301 0.950 1.00 . A A . 9 ARG HH11 1 1
6 6062 1 1 29 ARG HH12 H -10.705 2.727 0.791 1.00 . A A . 9 ARG HH12 1 1
6 6063 1 1 29 ARG HH21 H -12.142 3.687 -2.226 1.00 . A A . 9 ARG HH21 1 1
6 6064 1 1 29 ARG HH22 H -10.970 4.082 -1.014 1.00 . A A . 9 ARG HH22 1 1
6 6065 1 1 29 ARG N N -11.401 -3.557 -0.473 1.00 . A A . 9 ARG N 1 1
6 6066 1 1 29 ARG NE N -12.949 1.609 -1.152 1.00 . A A . 9 ARG NE 1 1
6 6067 1 1 29 ARG NH1 N -11.419 2.121 0.437 1.00 . A A . 9 ARG NH1 1 1
6 6068 1 1 29 ARG NH2 N -11.684 3.474 -1.364 1.00 . A A . 9 ARG NH2 1 1
6 6069 1 1 29 ARG O O -14.899 -3.826 -1.362 1.00 . A A . 9 ARG O 1 1
6 6070 1 1 30 LEU C C -14.558 -7.124 0.833 1.00 . A A . 10 LEU C 1 1
6 6071 1 1 30 LEU CA C -14.505 -6.385 -0.510 1.00 . A A . 10 LEU CA 1 1
6 6072 1 1 30 LEU CB C -14.066 -7.350 -1.622 1.00 . A A . 10 LEU CB 1 1
6 6073 1 1 30 LEU CD1 C -16.439 -8.127 -1.911 1.00 . A A . 10 LEU CD1 1 1
6 6074 1 1 30 LEU CD2 C -15.569 -6.225 -3.289 1.00 . A A . 10 LEU CD2 1 1
6 6075 1 1 30 LEU CG C -15.208 -7.560 -2.627 1.00 . A A . 10 LEU CG 1 1
6 6076 1 1 30 LEU H H -12.653 -5.426 0.019 1.00 . A A . 10 LEU H 1 1
6 6077 1 1 30 LEU HA H -15.483 -5.987 -0.740 1.00 . A A . 10 LEU HA 1 1
6 6078 1 1 30 LEU HB2 H -13.209 -6.938 -2.135 1.00 . A A . 10 LEU HB2 1 1
6 6079 1 1 30 LEU HB3 H -13.796 -8.301 -1.186 1.00 . A A . 10 LEU HB3 1 1
6 6080 1 1 30 LEU HD11 H -16.125 -8.668 -1.031 1.00 . A A . 10 LEU HD11 1 1
6 6081 1 1 30 LEU HD12 H -16.965 -8.796 -2.575 1.00 . A A . 10 LEU HD12 1 1
6 6082 1 1 30 LEU HD13 H -17.093 -7.318 -1.623 1.00 . A A . 10 LEU HD13 1 1
6 6083 1 1 30 LEU HD21 H -15.767 -6.386 -4.339 1.00 . A A . 10 LEU HD21 1 1
6 6084 1 1 30 LEU HD22 H -14.747 -5.534 -3.182 1.00 . A A . 10 LEU HD22 1 1
6 6085 1 1 30 LEU HD23 H -16.449 -5.814 -2.816 1.00 . A A . 10 LEU HD23 1 1
6 6086 1 1 30 LEU HG H -14.887 -8.260 -3.386 1.00 . A A . 10 LEU HG 1 1
6 6087 1 1 30 LEU N N -13.523 -5.263 -0.401 1.00 . A A . 10 LEU N 1 1
6 6088 1 1 30 LEU O O -15.605 -7.237 1.444 1.00 . A A . 10 LEU O 1 1
6 6089 1 1 31 GLY C C -11.933 -8.658 2.963 1.00 . A A . 11 GLY C 1 1
6 6090 1 1 31 GLY CA C -13.387 -8.336 2.603 1.00 . A A . 11 GLY CA 1 1
6 6091 1 1 31 GLY H H -12.603 -7.497 0.779 1.00 . A A . 11 GLY H 1 1
6 6092 1 1 31 GLY HA2 H -13.822 -7.712 3.371 1.00 . A A . 11 GLY HA2 1 1
6 6093 1 1 31 GLY HA3 H -13.948 -9.256 2.525 1.00 . A A . 11 GLY HA3 1 1
6 6094 1 1 31 GLY N N -13.429 -7.614 1.295 1.00 . A A . 11 GLY N 1 1
6 6095 1 1 31 GLY O O -11.611 -9.772 3.336 1.00 . A A . 11 GLY O 1 1
6 6096 1 1 32 LYS C C -8.922 -6.596 3.495 1.00 . A A . 12 LYS C 1 1
6 6097 1 1 32 LYS CA C -9.611 -7.925 3.168 1.00 . A A . 12 LYS CA 1 1
6 6098 1 1 32 LYS CB C -8.926 -8.562 1.957 1.00 . A A . 12 LYS CB 1 1
6 6099 1 1 32 LYS CD C -7.480 -10.449 1.197 1.00 . A A . 12 LYS CD 1 1
6 6100 1 1 32 LYS CE C -5.991 -10.403 1.546 1.00 . A A . 12 LYS CE 1 1
6 6101 1 1 32 LYS CG C -8.292 -9.891 2.367 1.00 . A A . 12 LYS CG 1 1
6 6102 1 1 32 LYS H H -11.340 -6.802 2.538 1.00 . A A . 12 LYS H 1 1
6 6103 1 1 32 LYS HA H -9.536 -8.590 4.015 1.00 . A A . 12 LYS HA 1 1
6 6104 1 1 32 LYS HB2 H -9.657 -8.734 1.179 1.00 . A A . 12 LYS HB2 1 1
6 6105 1 1 32 LYS HB3 H -8.157 -7.899 1.586 1.00 . A A . 12 LYS HB3 1 1
6 6106 1 1 32 LYS HD2 H -7.777 -11.470 1.006 1.00 . A A . 12 LYS HD2 1 1
6 6107 1 1 32 LYS HD3 H -7.660 -9.851 0.317 1.00 . A A . 12 LYS HD3 1 1
6 6108 1 1 32 LYS HE2 H -5.863 -10.604 2.599 1.00 . A A . 12 LYS HE2 1 1
6 6109 1 1 32 LYS HE3 H -5.461 -11.147 0.968 1.00 . A A . 12 LYS HE3 1 1
6 6110 1 1 32 LYS HG2 H -7.644 -9.730 3.215 1.00 . A A . 12 LYS HG2 1 1
6 6111 1 1 32 LYS HG3 H -9.067 -10.593 2.633 1.00 . A A . 12 LYS HG3 1 1
6 6112 1 1 32 LYS HZ1 H -5.610 -8.839 0.225 1.00 . A A . 12 LYS HZ1 1 1
6 6113 1 1 32 LYS HZ2 H -4.429 -9.036 1.426 1.00 . A A . 12 LYS HZ2 1 1
6 6114 1 1 32 LYS HZ3 H -5.931 -8.338 1.815 1.00 . A A . 12 LYS HZ3 1 1
6 6115 1 1 32 LYS N N -11.052 -7.688 2.846 1.00 . A A . 12 LYS N 1 1
6 6116 1 1 32 LYS NZ N -5.450 -9.052 1.229 1.00 . A A . 12 LYS NZ 1 1
6 6117 1 1 32 LYS O O -9.140 -5.595 2.834 1.00 . A A . 12 LYS O 1 1
6 6118 1 1 33 LYS C C -5.933 -5.641 5.283 1.00 . A A . 13 LYS C 1 1
6 6119 1 1 33 LYS CA C -7.380 -5.322 4.887 1.00 . A A . 13 LYS CA 1 1
6 6120 1 1 33 LYS CB C -8.109 -4.665 6.061 1.00 . A A . 13 LYS CB 1 1
6 6121 1 1 33 LYS CD C -7.305 -2.901 7.638 1.00 . A A . 13 LYS CD 1 1
6 6122 1 1 33 LYS CE C -5.999 -2.105 7.683 1.00 . A A . 13 LYS CE 1 1
6 6123 1 1 33 LYS CG C -7.664 -3.207 6.182 1.00 . A A . 13 LYS CG 1 1
6 6124 1 1 33 LYS H H -7.932 -7.402 5.023 1.00 . A A . 13 LYS H 1 1
6 6125 1 1 33 LYS HA H -7.376 -4.647 4.043 1.00 . A A . 13 LYS HA 1 1
6 6126 1 1 33 LYS HB2 H -9.176 -4.704 5.890 1.00 . A A . 13 LYS HB2 1 1
6 6127 1 1 33 LYS HB3 H -7.871 -5.191 6.972 1.00 . A A . 13 LYS HB3 1 1
6 6128 1 1 33 LYS HD2 H -8.098 -2.323 8.089 1.00 . A A . 13 LYS HD2 1 1
6 6129 1 1 33 LYS HD3 H -7.181 -3.827 8.180 1.00 . A A . 13 LYS HD3 1 1
6 6130 1 1 33 LYS HE2 H -5.821 -1.659 6.717 1.00 . A A . 13 LYS HE2 1 1
6 6131 1 1 33 LYS HE3 H -6.078 -1.327 8.427 1.00 . A A . 13 LYS HE3 1 1
6 6132 1 1 33 LYS HG2 H -6.800 -3.042 5.556 1.00 . A A . 13 LYS HG2 1 1
6 6133 1 1 33 LYS HG3 H -8.467 -2.558 5.867 1.00 . A A . 13 LYS HG3 1 1
6 6134 1 1 33 LYS HZ1 H -5.228 -3.913 8.391 1.00 . A A . 13 LYS HZ1 1 1
6 6135 1 1 33 LYS HZ2 H -4.272 -2.557 8.755 1.00 . A A . 13 LYS HZ2 1 1
6 6136 1 1 33 LYS HZ3 H -4.291 -3.186 7.177 1.00 . A A . 13 LYS HZ3 1 1
6 6137 1 1 33 LYS N N -8.091 -6.581 4.510 1.00 . A A . 13 LYS N 1 1
6 6138 1 1 33 LYS NZ N -4.863 -3.009 8.027 1.00 . A A . 13 LYS NZ 1 1
6 6139 1 1 33 LYS O O -5.681 -6.354 6.240 1.00 . A A . 13 LYS O 1 1
6 6140 1 1 34 VAL C C -2.802 -4.032 4.996 1.00 . A A . 14 VAL C 1 1
6 6141 1 1 34 VAL CA C -3.540 -5.369 4.851 1.00 . A A . 14 VAL CA 1 1
6 6142 1 1 34 VAL CB C -2.909 -6.180 3.712 1.00 . A A . 14 VAL CB 1 1
6 6143 1 1 34 VAL CG1 C -1.488 -6.602 4.102 1.00 . A A . 14 VAL CG1 1 1
6 6144 1 1 34 VAL CG2 C -3.752 -7.430 3.446 1.00 . A A . 14 VAL CG2 1 1
6 6145 1 1 34 VAL H H -5.222 -4.546 3.781 1.00 . A A . 14 VAL H 1 1
6 6146 1 1 34 VAL HA H -3.461 -5.924 5.775 1.00 . A A . 14 VAL HA 1 1
6 6147 1 1 34 VAL HB H -2.869 -5.574 2.819 1.00 . A A . 14 VAL HB 1 1
6 6148 1 1 34 VAL HG11 H -0.803 -5.793 3.896 1.00 . A A . 14 VAL HG11 1 1
6 6149 1 1 34 VAL HG12 H -1.199 -7.471 3.529 1.00 . A A . 14 VAL HG12 1 1
6 6150 1 1 34 VAL HG13 H -1.458 -6.840 5.155 1.00 . A A . 14 VAL HG13 1 1
6 6151 1 1 34 VAL HG21 H -4.689 -7.142 2.993 1.00 . A A . 14 VAL HG21 1 1
6 6152 1 1 34 VAL HG22 H -3.945 -7.941 4.377 1.00 . A A . 14 VAL HG22 1 1
6 6153 1 1 34 VAL HG23 H -3.218 -8.089 2.778 1.00 . A A . 14 VAL HG23 1 1
6 6154 1 1 34 VAL N N -4.983 -5.113 4.544 1.00 . A A . 14 VAL N 1 1
6 6155 1 1 34 VAL O O -3.087 -3.076 4.299 1.00 . A A . 14 VAL O 1 1
6 6156 1 1 35 ARG C C 0.365 -2.933 5.600 1.00 . A A . 15 ARG C 1 1
6 6157 1 1 35 ARG CA C -1.069 -2.714 6.095 1.00 . A A . 15 ARG CA 1 1
6 6158 1 1 35 ARG CB C -1.065 -2.348 7.586 1.00 . A A . 15 ARG CB 1 1
6 6159 1 1 35 ARG CD C 0.509 -3.018 9.413 1.00 . A A . 15 ARG CD 1 1
6 6160 1 1 35 ARG CG C -0.532 -3.523 8.414 1.00 . A A . 15 ARG CG 1 1
6 6161 1 1 35 ARG CZ C 2.832 -3.061 8.718 1.00 . A A . 15 ARG CZ 1 1
6 6162 1 1 35 ARG H H -1.638 -4.763 6.429 1.00 . A A . 15 ARG H 1 1
6 6163 1 1 35 ARG HA H -1.524 -1.913 5.530 1.00 . A A . 15 ARG HA 1 1
6 6164 1 1 35 ARG HB2 H -0.438 -1.482 7.740 1.00 . A A . 15 ARG HB2 1 1
6 6165 1 1 35 ARG HB3 H -2.073 -2.119 7.899 1.00 . A A . 15 ARG HB3 1 1
6 6166 1 1 35 ARG HD2 H 0.647 -1.954 9.286 1.00 . A A . 15 ARG HD2 1 1
6 6167 1 1 35 ARG HD3 H 0.168 -3.218 10.418 1.00 . A A . 15 ARG HD3 1 1
6 6168 1 1 35 ARG HE H 1.883 -4.676 9.375 1.00 . A A . 15 ARG HE 1 1
6 6169 1 1 35 ARG HG2 H -1.349 -3.986 8.948 1.00 . A A . 15 ARG HG2 1 1
6 6170 1 1 35 ARG HG3 H -0.075 -4.248 7.759 1.00 . A A . 15 ARG HG3 1 1
6 6171 1 1 35 ARG HH11 H 3.201 -2.121 10.449 1.00 . A A . 15 ARG HH11 1 1
6 6172 1 1 35 ARG HH12 H 4.276 -1.738 9.147 1.00 . A A . 15 ARG HH12 1 1
6 6173 1 1 35 ARG HH21 H 2.707 -3.850 6.881 1.00 . A A . 15 ARG HH21 1 1
6 6174 1 1 35 ARG HH22 H 3.995 -2.718 7.122 1.00 . A A . 15 ARG HH22 1 1
6 6175 1 1 35 ARG N N -1.849 -3.973 5.892 1.00 . A A . 15 ARG N 1 1
6 6176 1 1 35 ARG NE N 1.803 -3.719 9.181 1.00 . A A . 15 ARG NE 1 1
6 6177 1 1 35 ARG NH1 N 3.486 -2.242 9.499 1.00 . A A . 15 ARG NH1 1 1
6 6178 1 1 35 ARG NH2 N 3.206 -3.222 7.477 1.00 . A A . 15 ARG NH2 1 1
6 6179 1 1 35 ARG O O 0.937 -3.995 5.784 1.00 . A A . 15 ARG O 1 1
6 6180 1 1 36 VAL C C 3.098 -0.781 4.595 1.00 . A A . 16 VAL C 1 1
6 6181 1 1 36 VAL CA C 2.334 -2.102 4.439 1.00 . A A . 16 VAL CA 1 1
6 6182 1 1 36 VAL CB C 2.271 -2.516 2.958 1.00 . A A . 16 VAL CB 1 1
6 6183 1 1 36 VAL CG1 C 1.641 -1.398 2.120 1.00 . A A . 16 VAL CG1 1 1
6 6184 1 1 36 VAL CG2 C 3.683 -2.807 2.440 1.00 . A A . 16 VAL CG2 1 1
6 6185 1 1 36 VAL H H 0.460 -1.106 4.817 1.00 . A A . 16 VAL H 1 1
6 6186 1 1 36 VAL HA H 2.841 -2.873 5.001 1.00 . A A . 16 VAL HA 1 1
6 6187 1 1 36 VAL HB H 1.667 -3.408 2.870 1.00 . A A . 16 VAL HB 1 1
6 6188 1 1 36 VAL HG11 H 1.682 -1.668 1.074 1.00 . A A . 16 VAL HG11 1 1
6 6189 1 1 36 VAL HG12 H 2.185 -0.479 2.274 1.00 . A A . 16 VAL HG12 1 1
6 6190 1 1 36 VAL HG13 H 0.612 -1.263 2.415 1.00 . A A . 16 VAL HG13 1 1
6 6191 1 1 36 VAL HG21 H 4.125 -1.897 2.063 1.00 . A A . 16 VAL HG21 1 1
6 6192 1 1 36 VAL HG22 H 3.631 -3.538 1.647 1.00 . A A . 16 VAL HG22 1 1
6 6193 1 1 36 VAL HG23 H 4.290 -3.194 3.245 1.00 . A A . 16 VAL HG23 1 1
6 6194 1 1 36 VAL N N 0.944 -1.947 4.962 1.00 . A A . 16 VAL N 1 1
6 6195 1 1 36 VAL O O 2.548 0.290 4.417 1.00 . A A . 16 VAL O 1 1
6 6196 1 1 37 LYS C C 6.174 0.528 3.950 1.00 . A A . 17 LYS C 1 1
6 6197 1 1 37 LYS CA C 5.172 0.390 5.105 1.00 . A A . 17 LYS CA 1 1
6 6198 1 1 37 LYS CB C 5.915 0.345 6.449 1.00 . A A . 17 LYS CB 1 1
6 6199 1 1 37 LYS CD C 7.409 -1.079 7.867 1.00 . A A . 17 LYS CD 1 1
6 6200 1 1 37 LYS CE C 8.177 -2.404 7.884 1.00 . A A . 17 LYS CE 1 1
6 6201 1 1 37 LYS CG C 6.977 -0.760 6.432 1.00 . A A . 17 LYS CG 1 1
6 6202 1 1 37 LYS H H 4.783 -1.731 5.071 1.00 . A A . 17 LYS H 1 1
6 6203 1 1 37 LYS HA H 4.509 1.242 5.098 1.00 . A A . 17 LYS HA 1 1
6 6204 1 1 37 LYS HB2 H 6.393 1.297 6.624 1.00 . A A . 17 LYS HB2 1 1
6 6205 1 1 37 LYS HB3 H 5.209 0.149 7.241 1.00 . A A . 17 LYS HB3 1 1
6 6206 1 1 37 LYS HD2 H 8.046 -0.287 8.236 1.00 . A A . 17 LYS HD2 1 1
6 6207 1 1 37 LYS HD3 H 6.535 -1.162 8.496 1.00 . A A . 17 LYS HD3 1 1
6 6208 1 1 37 LYS HE2 H 7.724 -3.091 7.185 1.00 . A A . 17 LYS HE2 1 1
6 6209 1 1 37 LYS HE3 H 9.204 -2.229 7.600 1.00 . A A . 17 LYS HE3 1 1
6 6210 1 1 37 LYS HG2 H 6.565 -1.648 5.975 1.00 . A A . 17 LYS HG2 1 1
6 6211 1 1 37 LYS HG3 H 7.835 -0.428 5.867 1.00 . A A . 17 LYS HG3 1 1
6 6212 1 1 37 LYS HZ1 H 7.186 -2.859 9.660 1.00 . A A . 17 LYS HZ1 1 1
6 6213 1 1 37 LYS HZ2 H 8.837 -2.514 9.854 1.00 . A A . 17 LYS HZ2 1 1
6 6214 1 1 37 LYS HZ3 H 8.350 -4.006 9.203 1.00 . A A . 17 LYS HZ3 1 1
6 6215 1 1 37 LYS N N 4.364 -0.855 4.932 1.00 . A A . 17 LYS N 1 1
6 6216 1 1 37 LYS NZ N 8.133 -2.990 9.254 1.00 . A A . 17 LYS NZ 1 1
6 6217 1 1 37 LYS O O 6.701 -0.452 3.448 1.00 . A A . 17 LYS O 1 1
6 6218 1 1 38 CYS C C 7.821 3.454 2.397 1.00 . A A . 18 CYS C 1 1
6 6219 1 1 38 CYS CA C 7.400 1.978 2.408 1.00 . A A . 18 CYS CA 1 1
6 6220 1 1 38 CYS CB C 6.730 1.630 1.072 1.00 . A A . 18 CYS CB 1 1
6 6221 1 1 38 CYS H H 5.993 2.508 3.956 1.00 . A A . 18 CYS H 1 1
6 6222 1 1 38 CYS HA H 8.271 1.356 2.548 1.00 . A A . 18 CYS HA 1 1
6 6223 1 1 38 CYS HB2 H 5.704 1.346 1.246 1.00 . A A . 18 CYS HB2 1 1
6 6224 1 1 38 CYS HB3 H 6.760 2.490 0.419 1.00 . A A . 18 CYS HB3 1 1
6 6225 1 1 38 CYS HG H 6.975 -0.447 0.122 1.00 . A A . 18 CYS HG 1 1
6 6226 1 1 38 CYS N N 6.436 1.744 3.529 1.00 . A A . 18 CYS N 1 1
6 6227 1 1 38 CYS O O 7.127 4.310 2.918 1.00 . A A . 18 CYS O 1 1
6 6228 1 1 38 CYS SG S 7.610 0.252 0.293 1.00 . A A . 18 CYS SG 1 1
6 6229 1 1 39 LEU C C 8.689 5.906 0.620 1.00 . A A . 19 LEU C 1 1
6 6230 1 1 39 LEU CA C 9.423 5.171 1.745 1.00 . A A . 19 LEU CA 1 1
6 6231 1 1 39 LEU CB C 10.930 5.199 1.464 1.00 . A A . 19 LEU CB 1 1
6 6232 1 1 39 LEU CD1 C 12.916 4.438 2.780 1.00 . A A . 19 LEU CD1 1 1
6 6233 1 1 39 LEU CD2 C 12.179 6.826 2.901 1.00 . A A . 19 LEU CD2 1 1
6 6234 1 1 39 LEU CG C 11.704 5.373 2.775 1.00 . A A . 19 LEU CG 1 1
6 6235 1 1 39 LEU H H 9.486 3.051 1.384 1.00 . A A . 19 LEU H 1 1
6 6236 1 1 39 LEU HA H 9.222 5.659 2.688 1.00 . A A . 19 LEU HA 1 1
6 6237 1 1 39 LEU HB2 H 11.223 4.271 0.996 1.00 . A A . 19 LEU HB2 1 1
6 6238 1 1 39 LEU HB3 H 11.157 6.021 0.803 1.00 . A A . 19 LEU HB3 1 1
6 6239 1 1 39 LEU HD11 H 13.198 4.220 3.800 1.00 . A A . 19 LEU HD11 1 1
6 6240 1 1 39 LEU HD12 H 13.742 4.913 2.273 1.00 . A A . 19 LEU HD12 1 1
6 6241 1 1 39 LEU HD13 H 12.664 3.518 2.273 1.00 . A A . 19 LEU HD13 1 1
6 6242 1 1 39 LEU HD21 H 11.921 7.371 2.005 1.00 . A A . 19 LEU HD21 1 1
6 6243 1 1 39 LEU HD22 H 13.250 6.845 3.037 1.00 . A A . 19 LEU HD22 1 1
6 6244 1 1 39 LEU HD23 H 11.702 7.287 3.754 1.00 . A A . 19 LEU HD23 1 1
6 6245 1 1 39 LEU HG H 11.061 5.129 3.607 1.00 . A A . 19 LEU HG 1 1
6 6246 1 1 39 LEU N N 8.950 3.756 1.802 1.00 . A A . 19 LEU N 1 1
6 6247 1 1 39 LEU O O 8.383 5.334 -0.412 1.00 . A A . 19 LEU O 1 1
6 6248 1 1 40 ALA C C 8.615 8.064 -1.498 1.00 . A A . 20 ALA C 1 1
6 6249 1 1 40 ALA CA C 7.715 7.962 -0.256 1.00 . A A . 20 ALA CA 1 1
6 6250 1 1 40 ALA CB C 7.401 9.368 0.265 1.00 . A A . 20 ALA CB 1 1
6 6251 1 1 40 ALA H H 8.682 7.616 1.641 1.00 . A A . 20 ALA H 1 1
6 6252 1 1 40 ALA HA H 6.793 7.463 -0.521 1.00 . A A . 20 ALA HA 1 1
6 6253 1 1 40 ALA HB1 H 8.294 9.974 0.228 1.00 . A A . 20 ALA HB1 1 1
6 6254 1 1 40 ALA HB2 H 7.051 9.304 1.285 1.00 . A A . 20 ALA HB2 1 1
6 6255 1 1 40 ALA HB3 H 6.635 9.817 -0.349 1.00 . A A . 20 ALA HB3 1 1
6 6256 1 1 40 ALA N N 8.415 7.176 0.806 1.00 . A A . 20 ALA N 1 1
6 6257 1 1 40 ALA O O 8.140 8.280 -2.597 1.00 . A A . 20 ALA O 1 1
6 6258 1 1 41 GLU C C 10.900 6.620 -3.214 1.00 . A A . 21 GLU C 1 1
6 6259 1 1 41 GLU CA C 10.846 7.975 -2.493 1.00 . A A . 21 GLU CA 1 1
6 6260 1 1 41 GLU CB C 12.250 8.350 -2.000 1.00 . A A . 21 GLU CB 1 1
6 6261 1 1 41 GLU CD C 14.093 7.719 -0.418 1.00 . A A . 21 GLU CD 1 1
6 6262 1 1 41 GLU CG C 12.794 7.249 -1.077 1.00 . A A . 21 GLU CG 1 1
6 6263 1 1 41 GLU H H 10.265 7.716 -0.434 1.00 . A A . 21 GLU H 1 1
6 6264 1 1 41 GLU HA H 10.497 8.730 -3.183 1.00 . A A . 21 GLU HA 1 1
6 6265 1 1 41 GLU HB2 H 12.908 8.467 -2.848 1.00 . A A . 21 GLU HB2 1 1
6 6266 1 1 41 GLU HB3 H 12.200 9.281 -1.454 1.00 . A A . 21 GLU HB3 1 1
6 6267 1 1 41 GLU HG2 H 12.063 7.028 -0.314 1.00 . A A . 21 GLU HG2 1 1
6 6268 1 1 41 GLU HG3 H 12.987 6.359 -1.656 1.00 . A A . 21 GLU HG3 1 1
6 6269 1 1 41 GLU N N 9.909 7.899 -1.329 1.00 . A A . 21 GLU N 1 1
6 6270 1 1 41 GLU O O 11.310 6.540 -4.359 1.00 . A A . 21 GLU O 1 1
6 6271 1 1 41 GLU OE1 O 14.011 8.409 0.586 1.00 . A A . 21 GLU OE1 1 1
6 6272 1 1 41 GLU OE2 O 15.149 7.377 -0.925 1.00 . A A . 21 GLU OE2 1 1
6 6273 1 1 42 ASP C C 9.584 4.197 -4.417 1.00 . A A . 22 ASP C 1 1
6 6274 1 1 42 ASP CA C 10.516 4.207 -3.200 1.00 . A A . 22 ASP CA 1 1
6 6275 1 1 42 ASP CB C 10.057 3.144 -2.194 1.00 . A A . 22 ASP CB 1 1
6 6276 1 1 42 ASP CG C 11.267 2.348 -1.691 1.00 . A A . 22 ASP CG 1 1
6 6277 1 1 42 ASP H H 10.165 5.646 -1.636 1.00 . A A . 22 ASP H 1 1
6 6278 1 1 42 ASP HA H 11.524 3.987 -3.520 1.00 . A A . 22 ASP HA 1 1
6 6279 1 1 42 ASP HB2 H 9.571 3.627 -1.358 1.00 . A A . 22 ASP HB2 1 1
6 6280 1 1 42 ASP HB3 H 9.362 2.472 -2.673 1.00 . A A . 22 ASP HB3 1 1
6 6281 1 1 42 ASP N N 10.490 5.556 -2.556 1.00 . A A . 22 ASP N 1 1
6 6282 1 1 42 ASP O O 8.637 4.962 -4.495 1.00 . A A . 22 ASP O 1 1
6 6283 1 1 42 ASP OD1 O 11.804 1.570 -2.463 1.00 . A A . 22 ASP OD1 1 1
6 6284 1 1 42 ASP OD2 O 11.634 2.529 -0.541 1.00 . A A . 22 ASP OD2 1 1
6 6285 1 1 43 SER C C 7.745 2.414 -6.313 1.00 . A A . 23 SER C 1 1
6 6286 1 1 43 SER CA C 8.987 3.272 -6.587 1.00 . A A . 23 SER CA 1 1
6 6287 1 1 43 SER CB C 9.786 2.664 -7.747 1.00 . A A . 23 SER CB 1 1
6 6288 1 1 43 SER H H 10.618 2.734 -5.281 1.00 . A A . 23 SER H 1 1
6 6289 1 1 43 SER HA H 8.679 4.269 -6.852 1.00 . A A . 23 SER HA 1 1
6 6290 1 1 43 SER HB2 H 9.171 2.633 -8.631 1.00 . A A . 23 SER HB2 1 1
6 6291 1 1 43 SER HB3 H 10.656 3.277 -7.940 1.00 . A A . 23 SER HB3 1 1
6 6292 1 1 43 SER HG H 10.864 1.068 -8.032 1.00 . A A . 23 SER HG 1 1
6 6293 1 1 43 SER N N 9.849 3.337 -5.368 1.00 . A A . 23 SER N 1 1
6 6294 1 1 43 SER O O 7.723 1.612 -5.395 1.00 . A A . 23 SER O 1 1
6 6295 1 1 43 SER OG O 10.185 1.340 -7.410 1.00 . A A . 23 SER OG 1 1
6 6296 1 1 44 VAL C C 5.836 0.270 -7.068 1.00 . A A . 24 VAL C 1 1
6 6297 1 1 44 VAL CA C 5.475 1.755 -6.928 1.00 . A A . 24 VAL CA 1 1
6 6298 1 1 44 VAL CB C 4.432 2.140 -7.983 1.00 . A A . 24 VAL CB 1 1
6 6299 1 1 44 VAL CG1 C 3.237 1.183 -7.908 1.00 . A A . 24 VAL CG1 1 1
6 6300 1 1 44 VAL CG2 C 3.952 3.573 -7.729 1.00 . A A . 24 VAL CG2 1 1
6 6301 1 1 44 VAL H H 6.766 3.214 -7.855 1.00 . A A . 24 VAL H 1 1
6 6302 1 1 44 VAL HA H 5.074 1.935 -5.940 1.00 . A A . 24 VAL HA 1 1
6 6303 1 1 44 VAL HB H 4.879 2.077 -8.963 1.00 . A A . 24 VAL HB 1 1
6 6304 1 1 44 VAL HG11 H 3.365 0.391 -8.629 1.00 . A A . 24 VAL HG11 1 1
6 6305 1 1 44 VAL HG12 H 2.327 1.724 -8.126 1.00 . A A . 24 VAL HG12 1 1
6 6306 1 1 44 VAL HG13 H 3.174 0.761 -6.916 1.00 . A A . 24 VAL HG13 1 1
6 6307 1 1 44 VAL HG21 H 4.466 4.248 -8.397 1.00 . A A . 24 VAL HG21 1 1
6 6308 1 1 44 VAL HG22 H 4.163 3.848 -6.706 1.00 . A A . 24 VAL HG22 1 1
6 6309 1 1 44 VAL HG23 H 2.889 3.634 -7.906 1.00 . A A . 24 VAL HG23 1 1
6 6310 1 1 44 VAL N N 6.716 2.570 -7.118 1.00 . A A . 24 VAL N 1 1
6 6311 1 1 44 VAL O O 5.298 -0.571 -6.372 1.00 . A A . 24 VAL O 1 1
6 6312 1 1 45 GLY C C 7.681 -2.021 -6.795 1.00 . A A . 25 GLY C 1 1
6 6313 1 1 45 GLY CA C 7.184 -1.471 -8.136 1.00 . A A . 25 GLY CA 1 1
6 6314 1 1 45 GLY H H 7.180 0.656 -8.495 1.00 . A A . 25 GLY H 1 1
6 6315 1 1 45 GLY HA2 H 6.345 -2.058 -8.479 1.00 . A A . 25 GLY HA2 1 1
6 6316 1 1 45 GLY HA3 H 7.982 -1.521 -8.860 1.00 . A A . 25 GLY HA3 1 1
6 6317 1 1 45 GLY N N 6.758 -0.048 -7.954 1.00 . A A . 25 GLY N 1 1
6 6318 1 1 45 GLY O O 7.312 -3.108 -6.389 1.00 . A A . 25 GLY O 1 1
6 6319 1 1 46 ASP C C 7.842 -1.791 -3.781 1.00 . A A . 26 ASP C 1 1
6 6320 1 1 46 ASP CA C 9.014 -1.717 -4.769 1.00 . A A . 26 ASP CA 1 1
6 6321 1 1 46 ASP CB C 10.058 -0.719 -4.254 1.00 . A A . 26 ASP CB 1 1
6 6322 1 1 46 ASP CG C 10.739 -1.282 -3.001 1.00 . A A . 26 ASP CG 1 1
6 6323 1 1 46 ASP H H 8.767 -0.386 -6.447 1.00 . A A . 26 ASP H 1 1
6 6324 1 1 46 ASP HA H 9.464 -2.694 -4.870 1.00 . A A . 26 ASP HA 1 1
6 6325 1 1 46 ASP HB2 H 10.800 -0.548 -5.022 1.00 . A A . 26 ASP HB2 1 1
6 6326 1 1 46 ASP HB3 H 9.574 0.214 -4.010 1.00 . A A . 26 ASP HB3 1 1
6 6327 1 1 46 ASP N N 8.502 -1.263 -6.099 1.00 . A A . 26 ASP N 1 1
6 6328 1 1 46 ASP O O 7.758 -2.702 -2.977 1.00 . A A . 26 ASP O 1 1
6 6329 1 1 46 ASP OD1 O 11.743 -1.959 -3.150 1.00 . A A . 26 ASP OD1 1 1
6 6330 1 1 46 ASP OD2 O 10.246 -1.023 -1.914 1.00 . A A . 26 ASP OD2 1 1
6 6331 1 1 47 PHE C C 4.928 -2.118 -3.169 1.00 . A A . 27 PHE C 1 1
6 6332 1 1 47 PHE CA C 5.751 -0.842 -2.935 1.00 . A A . 27 PHE CA 1 1
6 6333 1 1 47 PHE CB C 4.888 0.393 -3.230 1.00 . A A . 27 PHE CB 1 1
6 6334 1 1 47 PHE CD1 C 3.934 0.999 -0.977 1.00 . A A . 27 PHE CD1 1 1
6 6335 1 1 47 PHE CD2 C 2.476 -0.015 -2.627 1.00 . A A . 27 PHE CD2 1 1
6 6336 1 1 47 PHE CE1 C 2.868 1.060 -0.073 1.00 . A A . 27 PHE CE1 1 1
6 6337 1 1 47 PHE CE2 C 1.411 0.046 -1.724 1.00 . A A . 27 PHE CE2 1 1
6 6338 1 1 47 PHE CG C 3.738 0.460 -2.253 1.00 . A A . 27 PHE CG 1 1
6 6339 1 1 47 PHE CZ C 1.605 0.584 -0.448 1.00 . A A . 27 PHE CZ 1 1
6 6340 1 1 47 PHE H H 7.030 -0.128 -4.514 1.00 . A A . 27 PHE H 1 1
6 6341 1 1 47 PHE HA H 6.086 -0.811 -1.909 1.00 . A A . 27 PHE HA 1 1
6 6342 1 1 47 PHE HB2 H 5.492 1.282 -3.135 1.00 . A A . 27 PHE HB2 1 1
6 6343 1 1 47 PHE HB3 H 4.500 0.327 -4.236 1.00 . A A . 27 PHE HB3 1 1
6 6344 1 1 47 PHE HD1 H 4.907 1.367 -0.689 1.00 . A A . 27 PHE HD1 1 1
6 6345 1 1 47 PHE HD2 H 2.325 -0.430 -3.612 1.00 . A A . 27 PHE HD2 1 1
6 6346 1 1 47 PHE HE1 H 3.017 1.475 0.912 1.00 . A A . 27 PHE HE1 1 1
6 6347 1 1 47 PHE HE2 H 0.436 -0.321 -2.011 1.00 . A A . 27 PHE HE2 1 1
6 6348 1 1 47 PHE HZ H 0.782 0.630 0.249 1.00 . A A . 27 PHE HZ 1 1
6 6349 1 1 47 PHE N N 6.935 -0.841 -3.849 1.00 . A A . 27 PHE N 1 1
6 6350 1 1 47 PHE O O 4.469 -2.748 -2.232 1.00 . A A . 27 PHE O 1 1
6 6351 1 1 48 LYS C C 4.767 -4.978 -4.307 1.00 . A A . 28 LYS C 1 1
6 6352 1 1 48 LYS CA C 3.971 -3.737 -4.731 1.00 . A A . 28 LYS CA 1 1
6 6353 1 1 48 LYS CB C 3.695 -3.792 -6.238 1.00 . A A . 28 LYS CB 1 1
6 6354 1 1 48 LYS CD C 1.992 -3.214 -7.982 1.00 . A A . 28 LYS CD 1 1
6 6355 1 1 48 LYS CE C 0.932 -2.178 -8.372 1.00 . A A . 28 LYS CE 1 1
6 6356 1 1 48 LYS CG C 2.468 -2.938 -6.554 1.00 . A A . 28 LYS CG 1 1
6 6357 1 1 48 LYS H H 5.139 -1.973 -5.143 1.00 . A A . 28 LYS H 1 1
6 6358 1 1 48 LYS HA H 3.032 -3.714 -4.196 1.00 . A A . 28 LYS HA 1 1
6 6359 1 1 48 LYS HB2 H 4.552 -3.409 -6.775 1.00 . A A . 28 LYS HB2 1 1
6 6360 1 1 48 LYS HB3 H 3.509 -4.813 -6.535 1.00 . A A . 28 LYS HB3 1 1
6 6361 1 1 48 LYS HD2 H 2.830 -3.151 -8.659 1.00 . A A . 28 LYS HD2 1 1
6 6362 1 1 48 LYS HD3 H 1.561 -4.203 -8.034 1.00 . A A . 28 LYS HD3 1 1
6 6363 1 1 48 LYS HE2 H -0.048 -2.624 -8.303 1.00 . A A . 28 LYS HE2 1 1
6 6364 1 1 48 LYS HE3 H 0.990 -1.336 -7.699 1.00 . A A . 28 LYS HE3 1 1
6 6365 1 1 48 LYS HG2 H 1.677 -3.180 -5.861 1.00 . A A . 28 LYS HG2 1 1
6 6366 1 1 48 LYS HG3 H 2.723 -1.894 -6.459 1.00 . A A . 28 LYS HG3 1 1
6 6367 1 1 48 LYS HZ1 H 0.272 -1.744 -10.300 1.00 . A A . 28 LYS HZ1 1 1
6 6368 1 1 48 LYS HZ2 H 1.865 -2.329 -10.234 1.00 . A A . 28 LYS HZ2 1 1
6 6369 1 1 48 LYS HZ3 H 1.520 -0.735 -9.755 1.00 . A A . 28 LYS HZ3 1 1
6 6370 1 1 48 LYS N N 4.751 -2.501 -4.414 1.00 . A A . 28 LYS N 1 1
6 6371 1 1 48 LYS NZ N 1.166 -1.713 -9.771 1.00 . A A . 28 LYS NZ 1 1
6 6372 1 1 48 LYS O O 4.197 -5.996 -3.968 1.00 . A A . 28 LYS O 1 1
6 6373 1 1 49 LYS C C 6.784 -6.303 -2.407 1.00 . A A . 29 LYS C 1 1
6 6374 1 1 49 LYS CA C 6.922 -6.063 -3.914 1.00 . A A . 29 LYS CA 1 1
6 6375 1 1 49 LYS CB C 8.388 -5.773 -4.244 1.00 . A A . 29 LYS CB 1 1
6 6376 1 1 49 LYS CD C 10.166 -6.154 -5.949 1.00 . A A . 29 LYS CD 1 1
6 6377 1 1 49 LYS CE C 10.476 -5.723 -7.384 1.00 . A A . 29 LYS CE 1 1
6 6378 1 1 49 LYS CG C 8.657 -6.096 -5.712 1.00 . A A . 29 LYS CG 1 1
6 6379 1 1 49 LYS H H 6.511 -4.060 -4.597 1.00 . A A . 29 LYS H 1 1
6 6380 1 1 49 LYS HA H 6.600 -6.943 -4.451 1.00 . A A . 29 LYS HA 1 1
6 6381 1 1 49 LYS HB2 H 8.597 -4.729 -4.061 1.00 . A A . 29 LYS HB2 1 1
6 6382 1 1 49 LYS HB3 H 9.024 -6.382 -3.621 1.00 . A A . 29 LYS HB3 1 1
6 6383 1 1 49 LYS HD2 H 10.664 -5.490 -5.258 1.00 . A A . 29 LYS HD2 1 1
6 6384 1 1 49 LYS HD3 H 10.516 -7.163 -5.795 1.00 . A A . 29 LYS HD3 1 1
6 6385 1 1 49 LYS HE2 H 11.127 -6.451 -7.845 1.00 . A A . 29 LYS HE2 1 1
6 6386 1 1 49 LYS HE3 H 9.557 -5.654 -7.947 1.00 . A A . 29 LYS HE3 1 1
6 6387 1 1 49 LYS HG2 H 8.214 -7.050 -5.957 1.00 . A A . 29 LYS HG2 1 1
6 6388 1 1 49 LYS HG3 H 8.225 -5.327 -6.334 1.00 . A A . 29 LYS HG3 1 1
6 6389 1 1 49 LYS HZ1 H 12.062 -4.472 -6.875 1.00 . A A . 29 LYS HZ1 1 1
6 6390 1 1 49 LYS HZ2 H 10.545 -3.704 -6.879 1.00 . A A . 29 LYS HZ2 1 1
6 6391 1 1 49 LYS HZ3 H 11.315 -4.077 -8.347 1.00 . A A . 29 LYS HZ3 1 1
6 6392 1 1 49 LYS N N 6.080 -4.895 -4.321 1.00 . A A . 29 LYS N 1 1
6 6393 1 1 49 LYS NZ N 11.150 -4.394 -7.370 1.00 . A A . 29 LYS NZ 1 1
6 6394 1 1 49 LYS O O 6.684 -7.431 -1.960 1.00 . A A . 29 LYS O 1 1
6 6395 1 1 50 VAL C C 5.209 -5.826 0.199 1.00 . A A . 30 VAL C 1 1
6 6396 1 1 50 VAL CA C 6.644 -5.405 -0.140 1.00 . A A . 30 VAL CA 1 1
6 6397 1 1 50 VAL CB C 6.970 -4.075 0.554 1.00 . A A . 30 VAL CB 1 1
6 6398 1 1 50 VAL CG1 C 6.889 -4.258 2.073 1.00 . A A . 30 VAL CG1 1 1
6 6399 1 1 50 VAL CG2 C 8.385 -3.625 0.176 1.00 . A A . 30 VAL CG2 1 1
6 6400 1 1 50 VAL H H 6.859 -4.351 -2.011 1.00 . A A . 30 VAL H 1 1
6 6401 1 1 50 VAL HA H 7.331 -6.166 0.202 1.00 . A A . 30 VAL HA 1 1
6 6402 1 1 50 VAL HB H 6.256 -3.324 0.246 1.00 . A A . 30 VAL HB 1 1
6 6403 1 1 50 VAL HG11 H 7.125 -5.282 2.325 1.00 . A A . 30 VAL HG11 1 1
6 6404 1 1 50 VAL HG12 H 5.890 -4.027 2.410 1.00 . A A . 30 VAL HG12 1 1
6 6405 1 1 50 VAL HG13 H 7.594 -3.597 2.555 1.00 . A A . 30 VAL HG13 1 1
6 6406 1 1 50 VAL HG21 H 8.551 -2.621 0.535 1.00 . A A . 30 VAL HG21 1 1
6 6407 1 1 50 VAL HG22 H 8.495 -3.646 -0.898 1.00 . A A . 30 VAL HG22 1 1
6 6408 1 1 50 VAL HG23 H 9.106 -4.292 0.623 1.00 . A A . 30 VAL HG23 1 1
6 6409 1 1 50 VAL N N 6.778 -5.249 -1.622 1.00 . A A . 30 VAL N 1 1
6 6410 1 1 50 VAL O O 4.987 -6.650 1.069 1.00 . A A . 30 VAL O 1 1
6 6411 1 1 51 LEU C C 2.548 -7.067 -0.684 1.00 . A A . 31 LEU C 1 1
6 6412 1 1 51 LEU CA C 2.811 -5.628 -0.219 1.00 . A A . 31 LEU CA 1 1
6 6413 1 1 51 LEU CB C 1.890 -4.663 -0.977 1.00 . A A . 31 LEU CB 1 1
6 6414 1 1 51 LEU CD1 C 0.060 -4.608 0.734 1.00 . A A . 31 LEU CD1 1 1
6 6415 1 1 51 LEU CD2 C -0.473 -4.269 -1.687 1.00 . A A . 31 LEU CD2 1 1
6 6416 1 1 51 LEU CG C 0.426 -5.015 -0.697 1.00 . A A . 31 LEU CG 1 1
6 6417 1 1 51 LEU H H 4.447 -4.609 -1.183 1.00 . A A . 31 LEU H 1 1
6 6418 1 1 51 LEU HA H 2.616 -5.553 0.840 1.00 . A A . 31 LEU HA 1 1
6 6419 1 1 51 LEU HB2 H 2.086 -3.651 -0.653 1.00 . A A . 31 LEU HB2 1 1
6 6420 1 1 51 LEU HB3 H 2.081 -4.744 -2.037 1.00 . A A . 31 LEU HB3 1 1
6 6421 1 1 51 LEU HD11 H -0.431 -5.433 1.227 1.00 . A A . 31 LEU HD11 1 1
6 6422 1 1 51 LEU HD12 H -0.605 -3.758 0.708 1.00 . A A . 31 LEU HD12 1 1
6 6423 1 1 51 LEU HD13 H 0.957 -4.348 1.275 1.00 . A A . 31 LEU HD13 1 1
6 6424 1 1 51 LEU HD21 H -0.200 -4.539 -2.696 1.00 . A A . 31 LEU HD21 1 1
6 6425 1 1 51 LEU HD22 H -0.350 -3.204 -1.553 1.00 . A A . 31 LEU HD22 1 1
6 6426 1 1 51 LEU HD23 H -1.504 -4.537 -1.508 1.00 . A A . 31 LEU HD23 1 1
6 6427 1 1 51 LEU HG H 0.283 -6.080 -0.814 1.00 . A A . 31 LEU HG 1 1
6 6428 1 1 51 LEU N N 4.236 -5.268 -0.487 1.00 . A A . 31 LEU N 1 1
6 6429 1 1 51 LEU O O 1.948 -7.850 0.028 1.00 . A A . 31 LEU O 1 1
6 6430 1 1 52 SER C C 3.392 -9.850 -1.472 1.00 . A A . 32 SER C 1 1
6 6431 1 1 52 SER CA C 2.779 -8.797 -2.412 1.00 . A A . 32 SER CA 1 1
6 6432 1 1 52 SER CB C 3.425 -8.916 -3.797 1.00 . A A . 32 SER CB 1 1
6 6433 1 1 52 SER H H 3.473 -6.754 -2.420 1.00 . A A . 32 SER H 1 1
6 6434 1 1 52 SER HA H 1.718 -8.980 -2.502 1.00 . A A . 32 SER HA 1 1
6 6435 1 1 52 SER HB2 H 3.235 -9.897 -4.198 1.00 . A A . 32 SER HB2 1 1
6 6436 1 1 52 SER HB3 H 2.996 -8.173 -4.455 1.00 . A A . 32 SER HB3 1 1
6 6437 1 1 52 SER HG H 5.201 -8.749 -4.575 1.00 . A A . 32 SER HG 1 1
6 6438 1 1 52 SER N N 2.995 -7.412 -1.874 1.00 . A A . 32 SER N 1 1
6 6439 1 1 52 SER O O 2.965 -10.988 -1.458 1.00 . A A . 32 SER O 1 1
6 6440 1 1 52 SER OG O 4.830 -8.719 -3.691 1.00 . A A . 32 SER OG 1 1
6 6441 1 1 53 LEU C C 4.021 -10.854 1.344 1.00 . A A . 33 LEU C 1 1
6 6442 1 1 53 LEU CA C 5.018 -10.466 0.242 1.00 . A A . 33 LEU CA 1 1
6 6443 1 1 53 LEU CB C 6.263 -9.840 0.877 1.00 . A A . 33 LEU CB 1 1
6 6444 1 1 53 LEU CD1 C 8.596 -9.141 0.298 1.00 . A A . 33 LEU CD1 1 1
6 6445 1 1 53 LEU CD2 C 8.002 -11.569 0.389 1.00 . A A . 33 LEU CD2 1 1
6 6446 1 1 53 LEU CG C 7.494 -10.170 0.029 1.00 . A A . 33 LEU CG 1 1
6 6447 1 1 53 LEU H H 4.716 -8.561 -0.724 1.00 . A A . 33 LEU H 1 1
6 6448 1 1 53 LEU HA H 5.303 -11.350 -0.310 1.00 . A A . 33 LEU HA 1 1
6 6449 1 1 53 LEU HB2 H 6.139 -8.769 0.932 1.00 . A A . 33 LEU HB2 1 1
6 6450 1 1 53 LEU HB3 H 6.398 -10.237 1.873 1.00 . A A . 33 LEU HB3 1 1
6 6451 1 1 53 LEU HD11 H 8.149 -8.172 0.473 1.00 . A A . 33 LEU HD11 1 1
6 6452 1 1 53 LEU HD12 H 9.253 -9.085 -0.557 1.00 . A A . 33 LEU HD12 1 1
6 6453 1 1 53 LEU HD13 H 9.161 -9.439 1.169 1.00 . A A . 33 LEU HD13 1 1
6 6454 1 1 53 LEU HD21 H 8.520 -11.531 1.336 1.00 . A A . 33 LEU HD21 1 1
6 6455 1 1 53 LEU HD22 H 8.678 -11.916 -0.378 1.00 . A A . 33 LEU HD22 1 1
6 6456 1 1 53 LEU HD23 H 7.165 -12.249 0.463 1.00 . A A . 33 LEU HD23 1 1
6 6457 1 1 53 LEU HG H 7.227 -10.142 -1.018 1.00 . A A . 33 LEU HG 1 1
6 6458 1 1 53 LEU N N 4.386 -9.482 -0.694 1.00 . A A . 33 LEU N 1 1
6 6459 1 1 53 LEU O O 3.992 -11.987 1.789 1.00 . A A . 33 LEU O 1 1
6 6460 1 1 54 GLN C C 0.970 -10.895 2.259 1.00 . A A . 34 GLN C 1 1
6 6461 1 1 54 GLN CA C 2.210 -10.221 2.862 1.00 . A A . 34 GLN CA 1 1
6 6462 1 1 54 GLN CB C 1.792 -8.916 3.551 1.00 . A A . 34 GLN CB 1 1
6 6463 1 1 54 GLN CD C 2.641 -6.901 4.770 1.00 . A A . 34 GLN CD 1 1
6 6464 1 1 54 GLN CG C 2.995 -8.307 4.276 1.00 . A A . 34 GLN CG 1 1
6 6465 1 1 54 GLN H H 3.254 -9.016 1.410 1.00 . A A . 34 GLN H 1 1
6 6466 1 1 54 GLN HA H 2.658 -10.881 3.589 1.00 . A A . 34 GLN HA 1 1
6 6467 1 1 54 GLN HB2 H 1.427 -8.220 2.809 1.00 . A A . 34 GLN HB2 1 1
6 6468 1 1 54 GLN HB3 H 1.009 -9.123 4.266 1.00 . A A . 34 GLN HB3 1 1
6 6469 1 1 54 GLN HE21 H 2.715 -6.086 2.958 1.00 . A A . 34 GLN HE21 1 1
6 6470 1 1 54 GLN HE22 H 2.329 -5.018 4.220 1.00 . A A . 34 GLN HE22 1 1
6 6471 1 1 54 GLN HG2 H 3.259 -8.930 5.120 1.00 . A A . 34 GLN HG2 1 1
6 6472 1 1 54 GLN HG3 H 3.833 -8.247 3.598 1.00 . A A . 34 GLN HG3 1 1
6 6473 1 1 54 GLN N N 3.207 -9.920 1.785 1.00 . A A . 34 GLN N 1 1
6 6474 1 1 54 GLN NE2 N 2.554 -5.920 3.911 1.00 . A A . 34 GLN NE2 1 1
6 6475 1 1 54 GLN O O 0.500 -11.900 2.762 1.00 . A A . 34 GLN O 1 1
6 6476 1 1 54 GLN OE1 O 2.440 -6.693 5.950 1.00 . A A . 34 GLN OE1 1 1
6 6477 1 1 55 ILE C C -0.425 -12.214 -0.232 1.00 . A A . 35 ILE C 1 1
6 6478 1 1 55 ILE CA C -0.788 -10.947 0.555 1.00 . A A . 35 ILE CA 1 1
6 6479 1 1 55 ILE CB C -1.444 -9.937 -0.404 1.00 . A A . 35 ILE CB 1 1
6 6480 1 1 55 ILE CD1 C -1.069 -8.419 -2.369 1.00 . A A . 35 ILE CD1 1 1
6 6481 1 1 55 ILE CG1 C -0.407 -9.406 -1.404 1.00 . A A . 35 ILE CG1 1 1
6 6482 1 1 55 ILE CG2 C -2.025 -8.772 0.393 1.00 . A A . 35 ILE CG2 1 1
6 6483 1 1 55 ILE H H 0.830 -9.533 0.812 1.00 . A A . 35 ILE H 1 1
6 6484 1 1 55 ILE HA H -1.495 -11.205 1.330 1.00 . A A . 35 ILE HA 1 1
6 6485 1 1 55 ILE HB H -2.242 -10.429 -0.942 1.00 . A A . 35 ILE HB 1 1
6 6486 1 1 55 ILE HD11 H -1.821 -7.847 -1.842 1.00 . A A . 35 ILE HD11 1 1
6 6487 1 1 55 ILE HD12 H -1.533 -8.961 -3.177 1.00 . A A . 35 ILE HD12 1 1
6 6488 1 1 55 ILE HD13 H -0.322 -7.748 -2.766 1.00 . A A . 35 ILE HD13 1 1
6 6489 1 1 55 ILE HG12 H 0.384 -8.906 -0.869 1.00 . A A . 35 ILE HG12 1 1
6 6490 1 1 55 ILE HG13 H 0.005 -10.229 -1.965 1.00 . A A . 35 ILE HG13 1 1
6 6491 1 1 55 ILE HG21 H -1.251 -8.043 0.582 1.00 . A A . 35 ILE HG21 1 1
6 6492 1 1 55 ILE HG22 H -2.414 -9.138 1.331 1.00 . A A . 35 ILE HG22 1 1
6 6493 1 1 55 ILE HG23 H -2.822 -8.313 -0.174 1.00 . A A . 35 ILE HG23 1 1
6 6494 1 1 55 ILE N N 0.433 -10.346 1.192 1.00 . A A . 35 ILE N 1 1
6 6495 1 1 55 ILE O O -1.273 -13.054 -0.476 1.00 . A A . 35 ILE O 1 1
6 6496 1 1 56 GLY C C 0.483 -13.491 -2.797 1.00 . A A . 36 GLY C 1 1
6 6497 1 1 56 GLY CA C 1.211 -13.550 -1.451 1.00 . A A . 36 GLY CA 1 1
6 6498 1 1 56 GLY H H 1.476 -11.652 -0.463 1.00 . A A . 36 GLY H 1 1
6 6499 1 1 56 GLY HA2 H 2.281 -13.541 -1.612 1.00 . A A . 36 GLY HA2 1 1
6 6500 1 1 56 GLY HA3 H 0.927 -14.449 -0.927 1.00 . A A . 36 GLY HA3 1 1
6 6501 1 1 56 GLY N N 0.814 -12.350 -0.652 1.00 . A A . 36 GLY N 1 1
6 6502 1 1 56 GLY O O -0.069 -14.472 -3.259 1.00 . A A . 36 GLY O 1 1
6 6503 1 1 57 THR C C 0.744 -11.643 -5.786 1.00 . A A . 37 THR C 1 1
6 6504 1 1 57 THR CA C -0.236 -12.157 -4.716 1.00 . A A . 37 THR CA 1 1
6 6505 1 1 57 THR CB C -1.373 -11.135 -4.539 1.00 . A A . 37 THR CB 1 1
6 6506 1 1 57 THR CG2 C -2.410 -11.317 -5.645 1.00 . A A . 37 THR CG2 1 1
6 6507 1 1 57 THR H H 0.912 -11.558 -2.996 1.00 . A A . 37 THR H 1 1
6 6508 1 1 57 THR HA H -0.649 -13.103 -5.032 1.00 . A A . 37 THR HA 1 1
6 6509 1 1 57 THR HB H -0.969 -10.137 -4.596 1.00 . A A . 37 THR HB 1 1
6 6510 1 1 57 THR HG1 H -2.649 -10.626 -3.158 1.00 . A A . 37 THR HG1 1 1
6 6511 1 1 57 THR HG21 H -3.399 -11.172 -5.237 1.00 . A A . 37 THR HG21 1 1
6 6512 1 1 57 THR HG22 H -2.330 -12.312 -6.054 1.00 . A A . 37 THR HG22 1 1
6 6513 1 1 57 THR HG23 H -2.232 -10.590 -6.424 1.00 . A A . 37 THR HG23 1 1
6 6514 1 1 57 THR N N 0.468 -12.329 -3.409 1.00 . A A . 37 THR N 1 1
6 6515 1 1 57 THR O O 0.334 -11.271 -6.869 1.00 . A A . 37 THR O 1 1
6 6516 1 1 57 THR OG1 O -2.001 -11.325 -3.276 1.00 . A A . 37 THR OG1 1 1
6 6517 1 1 58 GLN C C 2.845 -9.625 -6.754 1.00 . A A . 38 GLN C 1 1
6 6518 1 1 58 GLN CA C 3.052 -11.127 -6.476 1.00 . A A . 38 GLN CA 1 1
6 6519 1 1 58 GLN CB C 2.937 -11.912 -7.793 1.00 . A A . 38 GLN CB 1 1
6 6520 1 1 58 GLN CD C 3.046 -14.271 -8.609 1.00 . A A . 38 GLN CD 1 1
6 6521 1 1 58 GLN CG C 3.678 -13.246 -7.666 1.00 . A A . 38 GLN CG 1 1
6 6522 1 1 58 GLN H H 2.331 -11.925 -4.609 1.00 . A A . 38 GLN H 1 1
6 6523 1 1 58 GLN HA H 4.038 -11.276 -6.061 1.00 . A A . 38 GLN HA 1 1
6 6524 1 1 58 GLN HB2 H 1.897 -12.098 -8.013 1.00 . A A . 38 GLN HB2 1 1
6 6525 1 1 58 GLN HB3 H 3.375 -11.334 -8.593 1.00 . A A . 38 GLN HB3 1 1
6 6526 1 1 58 GLN HE21 H 3.521 -13.268 -10.260 1.00 . A A . 38 GLN HE21 1 1
6 6527 1 1 58 GLN HE22 H 2.684 -14.722 -10.511 1.00 . A A . 38 GLN HE22 1 1
6 6528 1 1 58 GLN HG2 H 4.718 -13.107 -7.927 1.00 . A A . 38 GLN HG2 1 1
6 6529 1 1 58 GLN HG3 H 3.606 -13.603 -6.650 1.00 . A A . 38 GLN HG3 1 1
6 6530 1 1 58 GLN N N 2.032 -11.619 -5.490 1.00 . A A . 38 GLN N 1 1
6 6531 1 1 58 GLN NE2 N 3.088 -14.071 -9.901 1.00 . A A . 38 GLN NE2 1 1
6 6532 1 1 58 GLN O O 1.749 -9.111 -6.619 1.00 . A A . 38 GLN O 1 1
6 6533 1 1 58 GLN OE1 O 2.507 -15.266 -8.167 1.00 . A A . 38 GLN OE1 1 1
6 6534 1 1 59 PRO C C 3.279 -7.266 -8.844 1.00 . A A . 39 PRO C 1 1
6 6535 1 1 59 PRO CA C 3.896 -7.522 -7.457 1.00 . A A . 39 PRO CA 1 1
6 6536 1 1 59 PRO CB C 5.377 -7.131 -7.436 1.00 . A A . 39 PRO CB 1 1
6 6537 1 1 59 PRO CD C 5.243 -9.599 -7.303 1.00 . A A . 39 PRO CD 1 1
6 6538 1 1 59 PRO CG C 6.178 -8.434 -7.672 1.00 . A A . 39 PRO CG 1 1
6 6539 1 1 59 PRO HA H 3.361 -6.975 -6.698 1.00 . A A . 39 PRO HA 1 1
6 6540 1 1 59 PRO HB2 H 5.581 -6.418 -8.224 1.00 . A A . 39 PRO HB2 1 1
6 6541 1 1 59 PRO HB3 H 5.638 -6.712 -6.478 1.00 . A A . 39 PRO HB3 1 1
6 6542 1 1 59 PRO HD2 H 5.222 -10.332 -8.099 1.00 . A A . 39 PRO HD2 1 1
6 6543 1 1 59 PRO HD3 H 5.553 -10.056 -6.376 1.00 . A A . 39 PRO HD3 1 1
6 6544 1 1 59 PRO HG2 H 6.472 -8.504 -8.710 1.00 . A A . 39 PRO HG2 1 1
6 6545 1 1 59 PRO HG3 H 7.050 -8.451 -7.037 1.00 . A A . 39 PRO HG3 1 1
6 6546 1 1 59 PRO N N 3.915 -8.967 -7.142 1.00 . A A . 39 PRO N 1 1
6 6547 1 1 59 PRO O O 2.989 -6.137 -9.197 1.00 . A A . 39 PRO O 1 1
6 6548 1 1 60 ASN C C 1.014 -8.567 -11.003 1.00 . A A . 40 ASN C 1 1
6 6549 1 1 60 ASN CA C 2.488 -8.126 -10.993 1.00 . A A . 40 ASN CA 1 1
6 6550 1 1 60 ASN CB C 3.279 -8.971 -11.998 1.00 . A A . 40 ASN CB 1 1
6 6551 1 1 60 ASN CG C 4.578 -8.250 -12.367 1.00 . A A . 40 ASN CG 1 1
6 6552 1 1 60 ASN H H 3.323 -9.202 -9.327 1.00 . A A . 40 ASN H 1 1
6 6553 1 1 60 ASN HA H 2.549 -7.086 -11.277 1.00 . A A . 40 ASN HA 1 1
6 6554 1 1 60 ASN HB2 H 3.513 -9.929 -11.555 1.00 . A A . 40 ASN HB2 1 1
6 6555 1 1 60 ASN HB3 H 2.687 -9.122 -12.887 1.00 . A A . 40 ASN HB3 1 1
6 6556 1 1 60 ASN HD21 H 3.762 -7.249 -13.879 1.00 . A A . 40 ASN HD21 1 1
6 6557 1 1 60 ASN HD22 H 5.411 -6.947 -13.615 1.00 . A A . 40 ASN HD22 1 1
6 6558 1 1 60 ASN N N 3.080 -8.303 -9.631 1.00 . A A . 40 ASN N 1 1
6 6559 1 1 60 ASN ND2 N 4.584 -7.412 -13.370 1.00 . A A . 40 ASN ND2 1 1
6 6560 1 1 60 ASN O O 0.338 -8.438 -12.008 1.00 . A A . 40 ASN O 1 1
6 6561 1 1 60 ASN OD1 O 5.597 -8.451 -11.736 1.00 . A A . 40 ASN OD1 1 1
6 6562 1 1 61 LYS C C -1.716 -8.668 -8.862 1.00 . A A . 41 LYS C 1 1
6 6563 1 1 61 LYS CA C -0.923 -9.523 -9.864 1.00 . A A . 41 LYS CA 1 1
6 6564 1 1 61 LYS CB C -0.985 -10.997 -9.449 1.00 . A A . 41 LYS CB 1 1
6 6565 1 1 61 LYS CD C -0.756 -12.872 -11.083 1.00 . A A . 41 LYS CD 1 1
6 6566 1 1 61 LYS CE C -1.094 -13.144 -12.550 1.00 . A A . 41 LYS CE 1 1
6 6567 1 1 61 LYS CG C -1.704 -11.805 -10.533 1.00 . A A . 41 LYS CG 1 1
6 6568 1 1 61 LYS H H 1.061 -9.178 -9.099 1.00 . A A . 41 LYS H 1 1
6 6569 1 1 61 LYS HA H -1.358 -9.412 -10.847 1.00 . A A . 41 LYS HA 1 1
6 6570 1 1 61 LYS HB2 H 0.019 -11.379 -9.320 1.00 . A A . 41 LYS HB2 1 1
6 6571 1 1 61 LYS HB3 H -1.526 -11.087 -8.519 1.00 . A A . 41 LYS HB3 1 1
6 6572 1 1 61 LYS HD2 H 0.262 -12.521 -11.007 1.00 . A A . 41 LYS HD2 1 1
6 6573 1 1 61 LYS HD3 H -0.868 -13.783 -10.515 1.00 . A A . 41 LYS HD3 1 1
6 6574 1 1 61 LYS HE2 H -0.979 -14.198 -12.755 1.00 . A A . 41 LYS HE2 1 1
6 6575 1 1 61 LYS HE3 H -2.115 -12.849 -12.743 1.00 . A A . 41 LYS HE3 1 1
6 6576 1 1 61 LYS HG2 H -2.577 -12.280 -10.109 1.00 . A A . 41 LYS HG2 1 1
6 6577 1 1 61 LYS HG3 H -2.004 -11.145 -11.333 1.00 . A A . 41 LYS HG3 1 1
6 6578 1 1 61 LYS HZ1 H 0.707 -12.892 -13.567 1.00 . A A . 41 LYS HZ1 1 1
6 6579 1 1 61 LYS HZ2 H 0.033 -11.444 -12.983 1.00 . A A . 41 LYS HZ2 1 1
6 6580 1 1 61 LYS HZ3 H -0.630 -12.206 -14.350 1.00 . A A . 41 LYS HZ3 1 1
6 6581 1 1 61 LYS N N 0.506 -9.082 -9.901 1.00 . A A . 41 LYS N 1 1
6 6582 1 1 61 LYS NZ N -0.176 -12.363 -13.428 1.00 . A A . 41 LYS NZ 1 1
6 6583 1 1 61 LYS O O -2.756 -9.081 -8.374 1.00 . A A . 41 LYS O 1 1
6 6584 1 1 62 ILE C C -2.151 -5.200 -8.188 1.00 . A A . 42 ILE C 1 1
6 6585 1 1 62 ILE CA C -1.978 -6.600 -7.595 1.00 . A A . 42 ILE CA 1 1
6 6586 1 1 62 ILE CB C -1.213 -6.502 -6.267 1.00 . A A . 42 ILE CB 1 1
6 6587 1 1 62 ILE CD1 C 0.979 -5.909 -5.207 1.00 . A A . 42 ILE CD1 1 1
6 6588 1 1 62 ILE CG1 C 0.272 -6.216 -6.530 1.00 . A A . 42 ILE CG1 1 1
6 6589 1 1 62 ILE CG2 C -1.355 -7.818 -5.498 1.00 . A A . 42 ILE CG2 1 1
6 6590 1 1 62 ILE H H -0.411 -7.162 -8.967 1.00 . A A . 42 ILE H 1 1
6 6591 1 1 62 ILE HA H -2.955 -7.023 -7.408 1.00 . A A . 42 ILE HA 1 1
6 6592 1 1 62 ILE HB H -1.633 -5.700 -5.675 1.00 . A A . 42 ILE HB 1 1
6 6593 1 1 62 ILE HD11 H 1.838 -5.284 -5.395 1.00 . A A . 42 ILE HD11 1 1
6 6594 1 1 62 ILE HD12 H 1.300 -6.833 -4.748 1.00 . A A . 42 ILE HD12 1 1
6 6595 1 1 62 ILE HD13 H 0.297 -5.396 -4.544 1.00 . A A . 42 ILE HD13 1 1
6 6596 1 1 62 ILE HG12 H 0.730 -7.077 -6.992 1.00 . A A . 42 ILE HG12 1 1
6 6597 1 1 62 ILE HG13 H 0.363 -5.365 -7.187 1.00 . A A . 42 ILE HG13 1 1
6 6598 1 1 62 ILE HG21 H -1.612 -8.611 -6.185 1.00 . A A . 42 ILE HG21 1 1
6 6599 1 1 62 ILE HG22 H -2.135 -7.718 -4.758 1.00 . A A . 42 ILE HG22 1 1
6 6600 1 1 62 ILE HG23 H -0.423 -8.054 -5.009 1.00 . A A . 42 ILE HG23 1 1
6 6601 1 1 62 ILE N N -1.243 -7.478 -8.558 1.00 . A A . 42 ILE N 1 1
6 6602 1 1 62 ILE O O -1.233 -4.630 -8.752 1.00 . A A . 42 ILE O 1 1
6 6603 1 1 63 VAL C C -3.824 -2.335 -7.385 1.00 . A A . 43 VAL C 1 1
6 6604 1 1 63 VAL CA C -3.604 -3.275 -8.575 1.00 . A A . 43 VAL CA 1 1
6 6605 1 1 63 VAL CB C -4.860 -3.304 -9.458 1.00 . A A . 43 VAL CB 1 1
6 6606 1 1 63 VAL CG1 C -5.170 -1.889 -9.960 1.00 . A A . 43 VAL CG1 1 1
6 6607 1 1 63 VAL CG2 C -4.625 -4.226 -10.659 1.00 . A A . 43 VAL CG2 1 1
6 6608 1 1 63 VAL H H -4.040 -5.131 -7.579 1.00 . A A . 43 VAL H 1 1
6 6609 1 1 63 VAL HA H -2.759 -2.934 -9.156 1.00 . A A . 43 VAL HA 1 1
6 6610 1 1 63 VAL HB H -5.698 -3.670 -8.879 1.00 . A A . 43 VAL HB 1 1
6 6611 1 1 63 VAL HG11 H -5.972 -1.466 -9.372 1.00 . A A . 43 VAL HG11 1 1
6 6612 1 1 63 VAL HG12 H -5.467 -1.931 -10.996 1.00 . A A . 43 VAL HG12 1 1
6 6613 1 1 63 VAL HG13 H -4.289 -1.272 -9.862 1.00 . A A . 43 VAL HG13 1 1
6 6614 1 1 63 VAL HG21 H -4.068 -5.095 -10.343 1.00 . A A . 43 VAL HG21 1 1
6 6615 1 1 63 VAL HG22 H -4.067 -3.696 -11.416 1.00 . A A . 43 VAL HG22 1 1
6 6616 1 1 63 VAL HG23 H -5.577 -4.536 -11.066 1.00 . A A . 43 VAL HG23 1 1
6 6617 1 1 63 VAL N N -3.329 -4.644 -8.047 1.00 . A A . 43 VAL N 1 1
6 6618 1 1 63 VAL O O -4.793 -2.462 -6.657 1.00 . A A . 43 VAL O 1 1
6 6619 1 1 64 LEU C C -3.635 0.868 -6.499 1.00 . A A . 44 LEU C 1 1
6 6620 1 1 64 LEU CA C -3.063 -0.470 -6.022 1.00 . A A . 44 LEU CA 1 1
6 6621 1 1 64 LEU CB C -1.690 -0.251 -5.382 1.00 . A A . 44 LEU CB 1 1
6 6622 1 1 64 LEU CD1 C 0.169 -1.664 -4.479 1.00 . A A . 44 LEU CD1 1 1
6 6623 1 1 64 LEU CD2 C -1.858 -1.209 -3.079 1.00 . A A . 44 LEU CD2 1 1
6 6624 1 1 64 LEU CG C -1.347 -1.456 -4.502 1.00 . A A . 44 LEU CG 1 1
6 6625 1 1 64 LEU H H -2.146 -1.338 -7.771 1.00 . A A . 44 LEU H 1 1
6 6626 1 1 64 LEU HA H -3.728 -0.902 -5.291 1.00 . A A . 44 LEU HA 1 1
6 6627 1 1 64 LEU HB2 H -0.944 -0.146 -6.158 1.00 . A A . 44 LEU HB2 1 1
6 6628 1 1 64 LEU HB3 H -1.709 0.643 -4.778 1.00 . A A . 44 LEU HB3 1 1
6 6629 1 1 64 LEU HD11 H 0.636 -0.995 -5.187 1.00 . A A . 44 LEU HD11 1 1
6 6630 1 1 64 LEU HD12 H 0.395 -2.686 -4.746 1.00 . A A . 44 LEU HD12 1 1
6 6631 1 1 64 LEU HD13 H 0.546 -1.462 -3.489 1.00 . A A . 44 LEU HD13 1 1
6 6632 1 1 64 LEU HD21 H -1.736 -2.107 -2.492 1.00 . A A . 44 LEU HD21 1 1
6 6633 1 1 64 LEU HD22 H -2.903 -0.939 -3.114 1.00 . A A . 44 LEU HD22 1 1
6 6634 1 1 64 LEU HD23 H -1.294 -0.405 -2.628 1.00 . A A . 44 LEU HD23 1 1
6 6635 1 1 64 LEU HG H -1.821 -2.340 -4.906 1.00 . A A . 44 LEU HG 1 1
6 6636 1 1 64 LEU N N -2.923 -1.408 -7.175 1.00 . A A . 44 LEU N 1 1
6 6637 1 1 64 LEU O O -3.189 1.428 -7.486 1.00 . A A . 44 LEU O 1 1
6 6638 1 1 65 GLN C C -5.200 3.658 -5.031 1.00 . A A . 45 GLN C 1 1
6 6639 1 1 65 GLN CA C -5.239 2.682 -6.212 1.00 . A A . 45 GLN CA 1 1
6 6640 1 1 65 GLN CB C -6.695 2.457 -6.644 1.00 . A A . 45 GLN CB 1 1
6 6641 1 1 65 GLN CD C -7.854 1.291 -8.536 1.00 . A A . 45 GLN CD 1 1
6 6642 1 1 65 GLN CG C -6.811 1.143 -7.426 1.00 . A A . 45 GLN CG 1 1
6 6643 1 1 65 GLN H H -4.966 0.908 -5.016 1.00 . A A . 45 GLN H 1 1
6 6644 1 1 65 GLN HA H -4.681 3.093 -7.036 1.00 . A A . 45 GLN HA 1 1
6 6645 1 1 65 GLN HB2 H -7.324 2.410 -5.768 1.00 . A A . 45 GLN HB2 1 1
6 6646 1 1 65 GLN HB3 H -7.012 3.277 -7.271 1.00 . A A . 45 GLN HB3 1 1
6 6647 1 1 65 GLN HE21 H -9.405 1.172 -7.299 1.00 . A A . 45 GLN HE21 1 1
6 6648 1 1 65 GLN HE22 H -9.798 1.371 -8.939 1.00 . A A . 45 GLN HE22 1 1
6 6649 1 1 65 GLN HG2 H -5.854 0.897 -7.864 1.00 . A A . 45 GLN HG2 1 1
6 6650 1 1 65 GLN HG3 H -7.113 0.351 -6.755 1.00 . A A . 45 GLN HG3 1 1
6 6651 1 1 65 GLN N N -4.625 1.382 -5.804 1.00 . A A . 45 GLN N 1 1
6 6652 1 1 65 GLN NE2 N -9.124 1.276 -8.232 1.00 . A A . 45 GLN NE2 1 1
6 6653 1 1 65 GLN O O -5.736 3.385 -3.974 1.00 . A A . 45 GLN O 1 1
6 6654 1 1 65 GLN OE1 O -7.509 1.415 -9.695 1.00 . A A . 45 GLN OE1 1 1
6 6655 1 1 66 LYS C C -5.577 6.858 -4.280 1.00 . A A . 46 LYS C 1 1
6 6656 1 1 66 LYS CA C -4.486 5.795 -4.096 1.00 . A A . 46 LYS CA 1 1
6 6657 1 1 66 LYS CB C -3.105 6.460 -4.111 1.00 . A A . 46 LYS CB 1 1
6 6658 1 1 66 LYS CD C -1.592 7.890 -2.715 1.00 . A A . 46 LYS CD 1 1
6 6659 1 1 66 LYS CE C -2.203 9.247 -3.078 1.00 . A A . 46 LYS CE 1 1
6 6660 1 1 66 LYS CG C -2.695 6.829 -2.681 1.00 . A A . 46 LYS CG 1 1
6 6661 1 1 66 LYS H H -4.143 4.991 -6.068 1.00 . A A . 46 LYS H 1 1
6 6662 1 1 66 LYS HA H -4.633 5.292 -3.149 1.00 . A A . 46 LYS HA 1 1
6 6663 1 1 66 LYS HB2 H -2.384 5.774 -4.529 1.00 . A A . 46 LYS HB2 1 1
6 6664 1 1 66 LYS HB3 H -3.144 7.353 -4.716 1.00 . A A . 46 LYS HB3 1 1
6 6665 1 1 66 LYS HD2 H -1.124 7.953 -1.742 1.00 . A A . 46 LYS HD2 1 1
6 6666 1 1 66 LYS HD3 H -0.853 7.618 -3.454 1.00 . A A . 46 LYS HD3 1 1
6 6667 1 1 66 LYS HE2 H -1.556 9.756 -3.775 1.00 . A A . 46 LYS HE2 1 1
6 6668 1 1 66 LYS HE3 H -3.172 9.091 -3.533 1.00 . A A . 46 LYS HE3 1 1
6 6669 1 1 66 LYS HG2 H -3.553 7.220 -2.153 1.00 . A A . 46 LYS HG2 1 1
6 6670 1 1 66 LYS HG3 H -2.329 5.949 -2.172 1.00 . A A . 46 LYS HG3 1 1
6 6671 1 1 66 LYS HZ1 H -3.158 9.713 -1.285 1.00 . A A . 46 LYS HZ1 1 1
6 6672 1 1 66 LYS HZ2 H -2.552 11.066 -2.120 1.00 . A A . 46 LYS HZ2 1 1
6 6673 1 1 66 LYS HZ3 H -1.491 10.033 -1.285 1.00 . A A . 46 LYS HZ3 1 1
6 6674 1 1 66 LYS N N -4.566 4.795 -5.206 1.00 . A A . 46 LYS N 1 1
6 6675 1 1 66 LYS NZ N -2.363 10.077 -1.848 1.00 . A A . 46 LYS NZ 1 1
6 6676 1 1 66 LYS O O -5.387 7.846 -4.969 1.00 . A A . 46 LYS O 1 1
6 6677 1 1 67 GLY C C -8.334 7.706 -5.234 1.00 . A A . 47 GLY C 1 1
6 6678 1 1 67 GLY CA C -7.841 7.640 -3.783 1.00 . A A . 47 GLY CA 1 1
6 6679 1 1 67 GLY H H -6.838 5.852 -3.116 1.00 . A A . 47 GLY H 1 1
6 6680 1 1 67 GLY HA2 H -8.654 7.334 -3.142 1.00 . A A . 47 GLY HA2 1 1
6 6681 1 1 67 GLY HA3 H -7.495 8.617 -3.480 1.00 . A A . 47 GLY HA3 1 1
6 6682 1 1 67 GLY N N -6.719 6.657 -3.663 1.00 . A A . 47 GLY N 1 1
6 6683 1 1 67 GLY O O -8.501 8.777 -5.789 1.00 . A A . 47 GLY O 1 1
6 6684 1 1 68 GLY C C -7.910 6.918 -8.211 1.00 . A A . 48 GLY C 1 1
6 6685 1 1 68 GLY CA C -9.055 6.549 -7.262 1.00 . A A . 48 GLY CA 1 1
6 6686 1 1 68 GLY H H -8.427 5.722 -5.373 1.00 . A A . 48 GLY H 1 1
6 6687 1 1 68 GLY HA2 H -9.419 5.560 -7.503 1.00 . A A . 48 GLY HA2 1 1
6 6688 1 1 68 GLY HA3 H -9.856 7.264 -7.377 1.00 . A A . 48 GLY HA3 1 1
6 6689 1 1 68 GLY N N -8.569 6.567 -5.847 1.00 . A A . 48 GLY N 1 1
6 6690 1 1 68 GLY O O -8.084 7.699 -9.129 1.00 . A A . 48 GLY O 1 1
6 6691 1 1 69 SER C C -4.787 5.367 -9.117 1.00 . A A . 49 SER C 1 1
6 6692 1 1 69 SER CA C -5.577 6.657 -8.886 1.00 . A A . 49 SER CA 1 1
6 6693 1 1 69 SER CB C -4.677 7.701 -8.218 1.00 . A A . 49 SER CB 1 1
6 6694 1 1 69 SER H H -6.634 5.726 -7.255 1.00 . A A . 49 SER H 1 1
6 6695 1 1 69 SER HA H -5.933 7.036 -9.833 1.00 . A A . 49 SER HA 1 1
6 6696 1 1 69 SER HB2 H -5.285 8.477 -7.783 1.00 . A A . 49 SER HB2 1 1
6 6697 1 1 69 SER HB3 H -4.092 7.226 -7.441 1.00 . A A . 49 SER HB3 1 1
6 6698 1 1 69 SER HG H -3.761 9.218 -9.026 1.00 . A A . 49 SER HG 1 1
6 6699 1 1 69 SER N N -6.743 6.355 -8.000 1.00 . A A . 49 SER N 1 1
6 6700 1 1 69 SER O O -4.361 4.723 -8.180 1.00 . A A . 49 SER O 1 1
6 6701 1 1 69 SER OG O -3.816 8.275 -9.194 1.00 . A A . 49 SER OG 1 1
6 6702 1 1 70 VAL C C -2.336 3.968 -10.482 1.00 . A A . 50 VAL C 1 1
6 6703 1 1 70 VAL CA C -3.840 3.721 -10.637 1.00 . A A . 50 VAL CA 1 1
6 6704 1 1 70 VAL CB C -4.143 3.220 -12.059 1.00 . A A . 50 VAL CB 1 1
6 6705 1 1 70 VAL CG1 C -5.620 2.835 -12.161 1.00 . A A . 50 VAL CG1 1 1
6 6706 1 1 70 VAL CG2 C -3.828 4.315 -13.088 1.00 . A A . 50 VAL CG2 1 1
6 6707 1 1 70 VAL H H -4.953 5.517 -11.094 1.00 . A A . 50 VAL H 1 1
6 6708 1 1 70 VAL HA H -4.146 2.966 -9.925 1.00 . A A . 50 VAL HA 1 1
6 6709 1 1 70 VAL HB H -3.536 2.349 -12.263 1.00 . A A . 50 VAL HB 1 1
6 6710 1 1 70 VAL HG11 H -5.856 2.108 -11.397 1.00 . A A . 50 VAL HG11 1 1
6 6711 1 1 70 VAL HG12 H -5.814 2.409 -13.133 1.00 . A A . 50 VAL HG12 1 1
6 6712 1 1 70 VAL HG13 H -6.232 3.714 -12.023 1.00 . A A . 50 VAL HG13 1 1
6 6713 1 1 70 VAL HG21 H -2.828 4.171 -13.470 1.00 . A A . 50 VAL HG21 1 1
6 6714 1 1 70 VAL HG22 H -3.897 5.285 -12.619 1.00 . A A . 50 VAL HG22 1 1
6 6715 1 1 70 VAL HG23 H -4.534 4.257 -13.903 1.00 . A A . 50 VAL HG23 1 1
6 6716 1 1 70 VAL N N -4.594 4.982 -10.355 1.00 . A A . 50 VAL N 1 1
6 6717 1 1 70 VAL O O -1.763 4.831 -11.125 1.00 . A A . 50 VAL O 1 1
6 6718 1 1 71 LEU C C 0.523 2.374 -10.274 1.00 . A A . 51 LEU C 1 1
6 6719 1 1 71 LEU CA C -0.234 3.372 -9.395 1.00 . A A . 51 LEU CA 1 1
6 6720 1 1 71 LEU CB C 0.098 3.110 -7.918 1.00 . A A . 51 LEU CB 1 1
6 6721 1 1 71 LEU CD1 C -0.638 3.457 -5.554 1.00 . A A . 51 LEU CD1 1 1
6 6722 1 1 71 LEU CD2 C -0.805 5.334 -7.198 1.00 . A A . 51 LEU CD2 1 1
6 6723 1 1 71 LEU CG C -0.919 3.817 -7.014 1.00 . A A . 51 LEU CG 1 1
6 6724 1 1 71 LEU H H -2.195 2.527 -9.119 1.00 . A A . 51 LEU H 1 1
6 6725 1 1 71 LEU HA H 0.062 4.378 -9.656 1.00 . A A . 51 LEU HA 1 1
6 6726 1 1 71 LEU HB2 H 0.067 2.046 -7.728 1.00 . A A . 51 LEU HB2 1 1
6 6727 1 1 71 LEU HB3 H 1.086 3.483 -7.701 1.00 . A A . 51 LEU HB3 1 1
6 6728 1 1 71 LEU HD11 H -0.936 2.434 -5.372 1.00 . A A . 51 LEU HD11 1 1
6 6729 1 1 71 LEU HD12 H -1.201 4.114 -4.907 1.00 . A A . 51 LEU HD12 1 1
6 6730 1 1 71 LEU HD13 H 0.417 3.567 -5.352 1.00 . A A . 51 LEU HD13 1 1
6 6731 1 1 71 LEU HD21 H -0.032 5.718 -6.549 1.00 . A A . 51 LEU HD21 1 1
6 6732 1 1 71 LEU HD22 H -1.748 5.798 -6.948 1.00 . A A . 51 LEU HD22 1 1
6 6733 1 1 71 LEU HD23 H -0.558 5.554 -8.226 1.00 . A A . 51 LEU HD23 1 1
6 6734 1 1 71 LEU HG H -1.917 3.495 -7.276 1.00 . A A . 51 LEU HG 1 1
6 6735 1 1 71 LEU N N -1.701 3.209 -9.621 1.00 . A A . 51 LEU N 1 1
6 6736 1 1 71 LEU O O 0.271 1.181 -10.232 1.00 . A A . 51 LEU O 1 1
6 6737 1 1 72 LYS C C 3.648 1.789 -11.423 1.00 . A A . 52 LYS C 1 1
6 6738 1 1 72 LYS CA C 2.226 1.945 -11.965 1.00 . A A . 52 LYS CA 1 1
6 6739 1 1 72 LYS CB C 2.281 2.537 -13.375 1.00 . A A . 52 LYS CB 1 1
6 6740 1 1 72 LYS CD C -0.017 2.254 -14.323 1.00 . A A . 52 LYS CD 1 1
6 6741 1 1 72 LYS CE C -0.245 3.077 -15.597 1.00 . A A . 52 LYS CE 1 1
6 6742 1 1 72 LYS CG C 1.412 1.701 -14.317 1.00 . A A . 52 LYS CG 1 1
6 6743 1 1 72 LYS H H 1.624 3.817 -11.086 1.00 . A A . 52 LYS H 1 1
6 6744 1 1 72 LYS HA H 1.748 0.977 -12.000 1.00 . A A . 52 LYS HA 1 1
6 6745 1 1 72 LYS HB2 H 1.914 3.554 -13.352 1.00 . A A . 52 LYS HB2 1 1
6 6746 1 1 72 LYS HB3 H 3.301 2.532 -13.730 1.00 . A A . 52 LYS HB3 1 1
6 6747 1 1 72 LYS HD2 H -0.720 1.434 -14.293 1.00 . A A . 52 LYS HD2 1 1
6 6748 1 1 72 LYS HD3 H -0.163 2.883 -13.457 1.00 . A A . 52 LYS HD3 1 1
6 6749 1 1 72 LYS HE2 H 0.660 3.085 -16.185 1.00 . A A . 52 LYS HE2 1 1
6 6750 1 1 72 LYS HE3 H -1.042 2.629 -16.174 1.00 . A A . 52 LYS HE3 1 1
6 6751 1 1 72 LYS HG2 H 1.822 1.745 -15.315 1.00 . A A . 52 LYS HG2 1 1
6 6752 1 1 72 LYS HG3 H 1.398 0.675 -13.979 1.00 . A A . 52 LYS HG3 1 1
6 6753 1 1 72 LYS HZ1 H -0.572 4.606 -14.212 1.00 . A A . 52 LYS HZ1 1 1
6 6754 1 1 72 LYS HZ2 H -1.585 4.673 -15.575 1.00 . A A . 52 LYS HZ2 1 1
6 6755 1 1 72 LYS HZ3 H 0.044 5.138 -15.700 1.00 . A A . 52 LYS HZ3 1 1
6 6756 1 1 72 LYS N N 1.445 2.854 -11.072 1.00 . A A . 52 LYS N 1 1
6 6757 1 1 72 LYS NZ N -0.617 4.479 -15.242 1.00 . A A . 52 LYS NZ 1 1
6 6758 1 1 72 LYS O O 4.233 2.727 -10.910 1.00 . A A . 52 LYS O 1 1
6 6759 1 1 73 ASP C C 6.586 1.302 -11.745 1.00 . A A . 53 ASP C 1 1
6 6760 1 1 73 ASP CA C 5.597 0.359 -11.042 1.00 . A A . 53 ASP CA 1 1
6 6761 1 1 73 ASP CB C 6.001 -1.098 -11.320 1.00 . A A . 53 ASP CB 1 1
6 6762 1 1 73 ASP CG C 4.845 -2.045 -10.971 1.00 . A A . 53 ASP CG 1 1
6 6763 1 1 73 ASP H H 3.704 -0.123 -11.965 1.00 . A A . 53 ASP H 1 1
6 6764 1 1 73 ASP HA H 5.629 0.540 -9.978 1.00 . A A . 53 ASP HA 1 1
6 6765 1 1 73 ASP HB2 H 6.252 -1.207 -12.365 1.00 . A A . 53 ASP HB2 1 1
6 6766 1 1 73 ASP HB3 H 6.863 -1.350 -10.719 1.00 . A A . 53 ASP HB3 1 1
6 6767 1 1 73 ASP N N 4.205 0.606 -11.541 1.00 . A A . 53 ASP N 1 1
6 6768 1 1 73 ASP O O 7.612 1.654 -11.192 1.00 . A A . 53 ASP O 1 1
6 6769 1 1 73 ASP OD1 O 4.542 -2.176 -9.796 1.00 . A A . 53 ASP OD1 1 1
6 6770 1 1 73 ASP OD2 O 4.281 -2.622 -11.886 1.00 . A A . 53 ASP OD2 1 1
6 6771 1 1 74 HIS C C 7.260 4.008 -13.030 1.00 . A A . 54 HIS C 1 1
6 6772 1 1 74 HIS CA C 7.193 2.632 -13.711 1.00 . A A . 54 HIS CA 1 1
6 6773 1 1 74 HIS CB C 6.666 2.812 -15.138 1.00 . A A . 54 HIS CB 1 1
6 6774 1 1 74 HIS CD2 C 7.170 0.641 -16.529 1.00 . A A . 54 HIS CD2 1 1
6 6775 1 1 74 HIS CE1 C 9.038 1.269 -17.427 1.00 . A A . 54 HIS CE1 1 1
6 6776 1 1 74 HIS CG C 7.424 1.909 -16.072 1.00 . A A . 54 HIS CG 1 1
6 6777 1 1 74 HIS H H 5.448 1.410 -13.378 1.00 . A A . 54 HIS H 1 1
6 6778 1 1 74 HIS HA H 8.184 2.202 -13.749 1.00 . A A . 54 HIS HA 1 1
6 6779 1 1 74 HIS HB2 H 5.614 2.562 -15.168 1.00 . A A . 54 HIS HB2 1 1
6 6780 1 1 74 HIS HB3 H 6.799 3.840 -15.444 1.00 . A A . 54 HIS HB3 1 1
6 6781 1 1 74 HIS HD1 H 9.077 3.148 -16.536 1.00 . A A . 54 HIS HD1 1 1
6 6782 1 1 74 HIS HD2 H 6.312 0.043 -16.259 1.00 . A A . 54 HIS HD2 1 1
6 6783 1 1 74 HIS HE1 H 9.950 1.281 -18.005 1.00 . A A . 54 HIS HE1 1 1
6 6784 1 1 74 HIS N N 6.281 1.711 -12.959 1.00 . A A . 54 HIS N 1 1
6 6785 1 1 74 HIS ND1 N 8.620 2.291 -16.660 1.00 . A A . 54 HIS ND1 1 1
6 6786 1 1 74 HIS NE2 N 8.191 0.239 -17.385 1.00 . A A . 54 HIS NE2 1 1
6 6787 1 1 74 HIS O O 8.216 4.742 -13.209 1.00 . A A . 54 HIS O 1 1
6 6788 1 1 75 ILE C C 6.643 5.521 -10.104 1.00 . A A . 55 ILE C 1 1
6 6789 1 1 75 ILE CA C 6.262 5.698 -11.580 1.00 . A A . 55 ILE CA 1 1
6 6790 1 1 75 ILE CB C 4.868 6.332 -11.698 1.00 . A A . 55 ILE CB 1 1
6 6791 1 1 75 ILE CD1 C 3.678 5.548 -13.758 1.00 . A A . 55 ILE CD1 1 1
6 6792 1 1 75 ILE CG1 C 4.574 6.639 -13.172 1.00 . A A . 55 ILE CG1 1 1
6 6793 1 1 75 ILE CG2 C 4.813 7.635 -10.896 1.00 . A A . 55 ILE CG2 1 1
6 6794 1 1 75 ILE H H 5.497 3.759 -12.134 1.00 . A A . 55 ILE H 1 1
6 6795 1 1 75 ILE HA H 6.987 6.340 -12.059 1.00 . A A . 55 ILE HA 1 1
6 6796 1 1 75 ILE HB H 4.126 5.644 -11.318 1.00 . A A . 55 ILE HB 1 1
6 6797 1 1 75 ILE HD11 H 3.283 4.936 -12.961 1.00 . A A . 55 ILE HD11 1 1
6 6798 1 1 75 ILE HD12 H 4.255 4.932 -14.431 1.00 . A A . 55 ILE HD12 1 1
6 6799 1 1 75 ILE HD13 H 2.862 6.005 -14.298 1.00 . A A . 55 ILE HD13 1 1
6 6800 1 1 75 ILE HG12 H 4.074 7.595 -13.247 1.00 . A A . 55 ILE HG12 1 1
6 6801 1 1 75 ILE HG13 H 5.501 6.676 -13.723 1.00 . A A . 55 ILE HG13 1 1
6 6802 1 1 75 ILE HG21 H 3.907 8.170 -11.140 1.00 . A A . 55 ILE HG21 1 1
6 6803 1 1 75 ILE HG22 H 5.669 8.246 -11.143 1.00 . A A . 55 ILE HG22 1 1
6 6804 1 1 75 ILE HG23 H 4.825 7.409 -9.840 1.00 . A A . 55 ILE HG23 1 1
6 6805 1 1 75 ILE N N 6.257 4.366 -12.261 1.00 . A A . 55 ILE N 1 1
6 6806 1 1 75 ILE O O 6.448 4.467 -9.524 1.00 . A A . 55 ILE O 1 1
6 6807 1 1 76 SER C C 6.449 6.893 -7.154 1.00 . A A . 56 SER C 1 1
6 6808 1 1 76 SER CA C 7.601 6.454 -8.066 1.00 . A A . 56 SER CA 1 1
6 6809 1 1 76 SER CB C 8.817 7.350 -7.816 1.00 . A A . 56 SER CB 1 1
6 6810 1 1 76 SER H H 7.344 7.383 -9.993 1.00 . A A . 56 SER H 1 1
6 6811 1 1 76 SER HA H 7.859 5.434 -7.841 1.00 . A A . 56 SER HA 1 1
6 6812 1 1 76 SER HB2 H 9.401 7.428 -8.717 1.00 . A A . 56 SER HB2 1 1
6 6813 1 1 76 SER HB3 H 8.482 8.336 -7.520 1.00 . A A . 56 SER HB3 1 1
6 6814 1 1 76 SER HG H 10.519 7.079 -6.913 1.00 . A A . 56 SER HG 1 1
6 6815 1 1 76 SER N N 7.193 6.549 -9.499 1.00 . A A . 56 SER N 1 1
6 6816 1 1 76 SER O O 5.566 7.632 -7.558 1.00 . A A . 56 SER O 1 1
6 6817 1 1 76 SER OG O 9.616 6.780 -6.787 1.00 . A A . 56 SER OG 1 1
6 6818 1 1 77 LEU C C 5.379 8.352 -4.767 1.00 . A A . 57 LEU C 1 1
6 6819 1 1 77 LEU CA C 5.390 6.827 -4.948 1.00 . A A . 57 LEU CA 1 1
6 6820 1 1 77 LEU CB C 5.654 6.156 -3.595 1.00 . A A . 57 LEU CB 1 1
6 6821 1 1 77 LEU CD1 C 6.267 3.956 -2.576 1.00 . A A . 57 LEU CD1 1 1
6 6822 1 1 77 LEU CD2 C 4.054 4.232 -3.701 1.00 . A A . 57 LEU CD2 1 1
6 6823 1 1 77 LEU CG C 5.531 4.634 -3.733 1.00 . A A . 57 LEU CG 1 1
6 6824 1 1 77 LEU H H 7.197 5.861 -5.625 1.00 . A A . 57 LEU H 1 1
6 6825 1 1 77 LEU HA H 4.433 6.504 -5.329 1.00 . A A . 57 LEU HA 1 1
6 6826 1 1 77 LEU HB2 H 6.650 6.406 -3.260 1.00 . A A . 57 LEU HB2 1 1
6 6827 1 1 77 LEU HB3 H 4.934 6.508 -2.871 1.00 . A A . 57 LEU HB3 1 1
6 6828 1 1 77 LEU HD11 H 5.700 4.084 -1.665 1.00 . A A . 57 LEU HD11 1 1
6 6829 1 1 77 LEU HD12 H 7.242 4.404 -2.457 1.00 . A A . 57 LEU HD12 1 1
6 6830 1 1 77 LEU HD13 H 6.378 2.904 -2.786 1.00 . A A . 57 LEU HD13 1 1
6 6831 1 1 77 LEU HD21 H 3.634 4.323 -4.692 1.00 . A A . 57 LEU HD21 1 1
6 6832 1 1 77 LEU HD22 H 3.519 4.881 -3.023 1.00 . A A . 57 LEU HD22 1 1
6 6833 1 1 77 LEU HD23 H 3.965 3.209 -3.365 1.00 . A A . 57 LEU HD23 1 1
6 6834 1 1 77 LEU HG H 5.971 4.320 -4.670 1.00 . A A . 57 LEU HG 1 1
6 6835 1 1 77 LEU N N 6.466 6.447 -5.917 1.00 . A A . 57 LEU N 1 1
6 6836 1 1 77 LEU O O 4.331 8.960 -4.665 1.00 . A A . 57 LEU O 1 1
6 6837 1 1 78 GLU C C 5.885 11.148 -5.711 1.00 . A A . 58 GLU C 1 1
6 6838 1 1 78 GLU CA C 6.626 10.452 -4.561 1.00 . A A . 58 GLU CA 1 1
6 6839 1 1 78 GLU CB C 8.096 10.888 -4.566 1.00 . A A . 58 GLU CB 1 1
6 6840 1 1 78 GLU CD C 9.692 11.605 -2.773 1.00 . A A . 58 GLU CD 1 1
6 6841 1 1 78 GLU CG C 8.341 11.894 -3.436 1.00 . A A . 58 GLU CG 1 1
6 6842 1 1 78 GLU H H 7.371 8.444 -4.813 1.00 . A A . 58 GLU H 1 1
6 6843 1 1 78 GLU HA H 6.172 10.731 -3.621 1.00 . A A . 58 GLU HA 1 1
6 6844 1 1 78 GLU HB2 H 8.728 10.024 -4.422 1.00 . A A . 58 GLU HB2 1 1
6 6845 1 1 78 GLU HB3 H 8.331 11.351 -5.512 1.00 . A A . 58 GLU HB3 1 1
6 6846 1 1 78 GLU HG2 H 8.345 12.896 -3.841 1.00 . A A . 58 GLU HG2 1 1
6 6847 1 1 78 GLU HG3 H 7.555 11.808 -2.701 1.00 . A A . 58 GLU HG3 1 1
6 6848 1 1 78 GLU N N 6.545 8.966 -4.729 1.00 . A A . 58 GLU N 1 1
6 6849 1 1 78 GLU O O 5.282 12.189 -5.524 1.00 . A A . 58 GLU O 1 1
6 6850 1 1 78 GLU OE1 O 10.703 11.998 -3.334 1.00 . A A . 58 GLU OE1 1 1
6 6851 1 1 78 GLU OE2 O 9.693 10.998 -1.714 1.00 . A A . 58 GLU OE2 1 1
6 6852 1 1 79 ASP C C 3.701 11.187 -7.789 1.00 . A A . 59 ASP C 1 1
6 6853 1 1 79 ASP CA C 5.211 11.186 -8.061 1.00 . A A . 59 ASP CA 1 1
6 6854 1 1 79 ASP CB C 5.507 10.372 -9.325 1.00 . A A . 59 ASP CB 1 1
6 6855 1 1 79 ASP CG C 5.195 11.211 -10.569 1.00 . A A . 59 ASP CG 1 1
6 6856 1 1 79 ASP H H 6.408 9.730 -7.014 1.00 . A A . 59 ASP H 1 1
6 6857 1 1 79 ASP HA H 5.554 12.202 -8.197 1.00 . A A . 59 ASP HA 1 1
6 6858 1 1 79 ASP HB2 H 6.549 10.086 -9.333 1.00 . A A . 59 ASP HB2 1 1
6 6859 1 1 79 ASP HB3 H 4.892 9.484 -9.330 1.00 . A A . 59 ASP HB3 1 1
6 6860 1 1 79 ASP N N 5.920 10.572 -6.895 1.00 . A A . 59 ASP N 1 1
6 6861 1 1 79 ASP O O 3.027 12.177 -8.007 1.00 . A A . 59 ASP O 1 1
6 6862 1 1 79 ASP OD1 O 6.081 11.923 -11.016 1.00 . A A . 59 ASP OD1 1 1
6 6863 1 1 79 ASP OD2 O 4.079 11.126 -11.053 1.00 . A A . 59 ASP OD2 1 1
6 6864 1 1 80 TYR C C 1.402 10.813 -5.720 1.00 . A A . 60 TYR C 1 1
6 6865 1 1 80 TYR CA C 1.713 10.006 -6.993 1.00 . A A . 60 TYR CA 1 1
6 6866 1 1 80 TYR CB C 1.318 8.542 -6.767 1.00 . A A . 60 TYR CB 1 1
6 6867 1 1 80 TYR CD1 C 0.318 8.114 -9.044 1.00 . A A . 60 TYR CD1 1 1
6 6868 1 1 80 TYR CD2 C 2.243 6.813 -8.351 1.00 . A A . 60 TYR CD2 1 1
6 6869 1 1 80 TYR CE1 C 0.293 7.428 -10.263 1.00 . A A . 60 TYR CE1 1 1
6 6870 1 1 80 TYR CE2 C 2.219 6.127 -9.571 1.00 . A A . 60 TYR CE2 1 1
6 6871 1 1 80 TYR CG C 1.293 7.806 -8.086 1.00 . A A . 60 TYR CG 1 1
6 6872 1 1 80 TYR CZ C 1.243 6.434 -10.528 1.00 . A A . 60 TYR CZ 1 1
6 6873 1 1 80 TYR H H 3.750 9.308 -7.128 1.00 . A A . 60 TYR H 1 1
6 6874 1 1 80 TYR HA H 1.149 10.407 -7.821 1.00 . A A . 60 TYR HA 1 1
6 6875 1 1 80 TYR HB2 H 2.036 8.074 -6.109 1.00 . A A . 60 TYR HB2 1 1
6 6876 1 1 80 TYR HB3 H 0.338 8.500 -6.314 1.00 . A A . 60 TYR HB3 1 1
6 6877 1 1 80 TYR HD1 H -0.416 8.880 -8.842 1.00 . A A . 60 TYR HD1 1 1
6 6878 1 1 80 TYR HD2 H 2.995 6.576 -7.613 1.00 . A A . 60 TYR HD2 1 1
6 6879 1 1 80 TYR HE1 H -0.460 7.665 -11.001 1.00 . A A . 60 TYR HE1 1 1
6 6880 1 1 80 TYR HE2 H 2.952 5.361 -9.774 1.00 . A A . 60 TYR HE2 1 1
6 6881 1 1 80 TYR HH H 0.671 6.245 -12.345 1.00 . A A . 60 TYR HH 1 1
6 6882 1 1 80 TYR N N 3.176 10.084 -7.301 1.00 . A A . 60 TYR N 1 1
6 6883 1 1 80 TYR O O 0.258 11.132 -5.452 1.00 . A A . 60 TYR O 1 1
6 6884 1 1 80 TYR OH O 1.222 5.753 -11.731 1.00 . A A . 60 TYR OH 1 1
6 6885 1 1 81 GLU C C 1.540 11.003 -2.625 1.00 . A A . 61 GLU C 1 1
6 6886 1 1 81 GLU CA C 2.211 11.906 -3.670 1.00 . A A . 61 GLU CA 1 1
6 6887 1 1 81 GLU CB C 1.348 13.151 -3.942 1.00 . A A . 61 GLU CB 1 1
6 6888 1 1 81 GLU CD C 1.330 14.090 -1.613 1.00 . A A . 61 GLU CD 1 1
6 6889 1 1 81 GLU CG C 1.819 14.307 -3.051 1.00 . A A . 61 GLU CG 1 1
6 6890 1 1 81 GLU H H 3.320 10.849 -5.177 1.00 . A A . 61 GLU H 1 1
6 6891 1 1 81 GLU HA H 3.174 12.218 -3.294 1.00 . A A . 61 GLU HA 1 1
6 6892 1 1 81 GLU HB2 H 1.444 13.434 -4.980 1.00 . A A . 61 GLU HB2 1 1
6 6893 1 1 81 GLU HB3 H 0.314 12.929 -3.724 1.00 . A A . 61 GLU HB3 1 1
6 6894 1 1 81 GLU HG2 H 2.899 14.350 -3.062 1.00 . A A . 61 GLU HG2 1 1
6 6895 1 1 81 GLU HG3 H 1.420 15.236 -3.430 1.00 . A A . 61 GLU HG3 1 1
6 6896 1 1 81 GLU N N 2.415 11.131 -4.935 1.00 . A A . 61 GLU N 1 1
6 6897 1 1 81 GLU O O 0.395 11.197 -2.252 1.00 . A A . 61 GLU O 1 1
6 6898 1 1 81 GLU OE1 O 0.201 14.461 -1.329 1.00 . A A . 61 GLU OE1 1 1
6 6899 1 1 81 GLU OE2 O 2.092 13.560 -0.821 1.00 . A A . 61 GLU OE2 1 1
6 6900 1 1 82 VAL C C 2.001 9.630 0.270 1.00 . A A . 62 VAL C 1 1
6 6901 1 1 82 VAL CA C 1.694 9.081 -1.128 1.00 . A A . 62 VAL CA 1 1
6 6902 1 1 82 VAL CB C 2.323 7.691 -1.296 1.00 . A A . 62 VAL CB 1 1
6 6903 1 1 82 VAL CG1 C 1.833 6.759 -0.184 1.00 . A A . 62 VAL CG1 1 1
6 6904 1 1 82 VAL CG2 C 1.921 7.112 -2.656 1.00 . A A . 62 VAL CG2 1 1
6 6905 1 1 82 VAL H H 3.178 9.883 -2.470 1.00 . A A . 62 VAL H 1 1
6 6906 1 1 82 VAL HA H 0.624 9.011 -1.258 1.00 . A A . 62 VAL HA 1 1
6 6907 1 1 82 VAL HB H 3.400 7.776 -1.244 1.00 . A A . 62 VAL HB 1 1
6 6908 1 1 82 VAL HG11 H 2.232 5.768 -0.343 1.00 . A A . 62 VAL HG11 1 1
6 6909 1 1 82 VAL HG12 H 0.754 6.719 -0.197 1.00 . A A . 62 VAL HG12 1 1
6 6910 1 1 82 VAL HG13 H 2.168 7.132 0.773 1.00 . A A . 62 VAL HG13 1 1
6 6911 1 1 82 VAL HG21 H 2.726 6.504 -3.040 1.00 . A A . 62 VAL HG21 1 1
6 6912 1 1 82 VAL HG22 H 1.719 7.919 -3.346 1.00 . A A . 62 VAL HG22 1 1
6 6913 1 1 82 VAL HG23 H 1.034 6.506 -2.542 1.00 . A A . 62 VAL HG23 1 1
6 6914 1 1 82 VAL N N 2.259 10.012 -2.151 1.00 . A A . 62 VAL N 1 1
6 6915 1 1 82 VAL O O 3.146 9.871 0.616 1.00 . A A . 62 VAL O 1 1
6 6916 1 1 83 HIS C C 1.181 9.233 3.470 1.00 . A A . 63 HIS C 1 1
6 6917 1 1 83 HIS CA C 1.192 10.376 2.447 1.00 . A A . 63 HIS CA 1 1
6 6918 1 1 83 HIS CB C 0.069 11.366 2.777 1.00 . A A . 63 HIS CB 1 1
6 6919 1 1 83 HIS CD2 C 0.636 12.984 4.768 1.00 . A A . 63 HIS CD2 1 1
6 6920 1 1 83 HIS CE1 C 1.740 14.478 3.656 1.00 . A A . 63 HIS CE1 1 1
6 6921 1 1 83 HIS CG C 0.650 12.574 3.460 1.00 . A A . 63 HIS CG 1 1
6 6922 1 1 83 HIS H H 0.073 9.636 0.759 1.00 . A A . 63 HIS H 1 1
6 6923 1 1 83 HIS HA H 2.142 10.887 2.490 1.00 . A A . 63 HIS HA 1 1
6 6924 1 1 83 HIS HB2 H -0.423 11.669 1.865 1.00 . A A . 63 HIS HB2 1 1
6 6925 1 1 83 HIS HB3 H -0.648 10.893 3.432 1.00 . A A . 63 HIS HB3 1 1
6 6926 1 1 83 HIS HD1 H 1.549 13.546 1.807 1.00 . A A . 63 HIS HD1 1 1
6 6927 1 1 83 HIS HD2 H 0.163 12.452 5.581 1.00 . A A . 63 HIS HD2 1 1
6 6928 1 1 83 HIS HE1 H 2.314 15.357 3.402 1.00 . A A . 63 HIS HE1 1 1
6 6929 1 1 83 HIS N N 0.982 9.835 1.069 1.00 . A A . 63 HIS N 1 1
6 6930 1 1 83 HIS ND1 N 1.359 13.543 2.767 1.00 . A A . 63 HIS ND1 1 1
6 6931 1 1 83 HIS NE2 N 1.325 14.186 4.892 1.00 . A A . 63 HIS NE2 1 1
6 6932 1 1 83 HIS O O 0.712 8.142 3.195 1.00 . A A . 63 HIS O 1 1
6 6933 1 1 84 ASP C C 0.278 8.149 6.187 1.00 . A A . 64 ASP C 1 1
6 6934 1 1 84 ASP CA C 1.712 8.425 5.712 1.00 . A A . 64 ASP CA 1 1
6 6935 1 1 84 ASP CB C 2.575 8.886 6.898 1.00 . A A . 64 ASP CB 1 1
6 6936 1 1 84 ASP CG C 1.978 10.150 7.532 1.00 . A A . 64 ASP CG 1 1
6 6937 1 1 84 ASP H H 2.057 10.373 4.848 1.00 . A A . 64 ASP H 1 1
6 6938 1 1 84 ASP HA H 2.129 7.519 5.299 1.00 . A A . 64 ASP HA 1 1
6 6939 1 1 84 ASP HB2 H 2.614 8.099 7.637 1.00 . A A . 64 ASP HB2 1 1
6 6940 1 1 84 ASP HB3 H 3.575 9.100 6.551 1.00 . A A . 64 ASP HB3 1 1
6 6941 1 1 84 ASP N N 1.691 9.484 4.654 1.00 . A A . 64 ASP N 1 1
6 6942 1 1 84 ASP O O -0.542 9.048 6.266 1.00 . A A . 64 ASP O 1 1
6 6943 1 1 84 ASP OD1 O 2.253 11.229 7.031 1.00 . A A . 64 ASP OD1 1 1
6 6944 1 1 84 ASP OD2 O 1.257 10.017 8.509 1.00 . A A . 64 ASP OD2 1 1
6 6945 1 1 85 GLN C C -2.435 6.885 5.875 1.00 . A A . 65 GLN C 1 1
6 6946 1 1 85 GLN CA C -1.400 6.539 6.962 1.00 . A A . 65 GLN CA 1 1
6 6947 1 1 85 GLN CB C -1.723 7.296 8.260 1.00 . A A . 65 GLN CB 1 1
6 6948 1 1 85 GLN CD C 0.214 6.795 9.767 1.00 . A A . 65 GLN CD 1 1
6 6949 1 1 85 GLN CG C -1.254 6.477 9.466 1.00 . A A . 65 GLN CG 1 1
6 6950 1 1 85 GLN H H 0.661 6.210 6.414 1.00 . A A . 65 GLN H 1 1
6 6951 1 1 85 GLN HA H -1.434 5.476 7.154 1.00 . A A . 65 GLN HA 1 1
6 6952 1 1 85 GLN HB2 H -1.217 8.252 8.256 1.00 . A A . 65 GLN HB2 1 1
6 6953 1 1 85 GLN HB3 H -2.788 7.455 8.330 1.00 . A A . 65 GLN HB3 1 1
6 6954 1 1 85 GLN HE21 H 0.914 5.257 8.720 1.00 . A A . 65 GLN HE21 1 1
6 6955 1 1 85 GLN HE22 H 2.092 6.225 9.464 1.00 . A A . 65 GLN HE22 1 1
6 6956 1 1 85 GLN HG2 H -1.860 6.725 10.326 1.00 . A A . 65 GLN HG2 1 1
6 6957 1 1 85 GLN HG3 H -1.354 5.424 9.248 1.00 . A A . 65 GLN HG3 1 1
6 6958 1 1 85 GLN N N -0.023 6.908 6.495 1.00 . A A . 65 GLN N 1 1
6 6959 1 1 85 GLN NE2 N 1.151 6.029 9.276 1.00 . A A . 65 GLN NE2 1 1
6 6960 1 1 85 GLN O O -3.561 7.247 6.171 1.00 . A A . 65 GLN O 1 1
6 6961 1 1 85 GLN OE1 O 0.511 7.751 10.456 1.00 . A A . 65 GLN OE1 1 1
6 6962 1 1 86 THR C C -3.889 5.845 3.221 1.00 . A A . 66 THR C 1 1
6 6963 1 1 86 THR CA C -3.019 7.078 3.511 1.00 . A A . 66 THR CA 1 1
6 6964 1 1 86 THR CB C -2.238 7.485 2.249 1.00 . A A . 66 THR CB 1 1
6 6965 1 1 86 THR CG2 C -1.464 6.284 1.695 1.00 . A A . 66 THR CG2 1 1
6 6966 1 1 86 THR H H -1.154 6.465 4.407 1.00 . A A . 66 THR H 1 1
6 6967 1 1 86 THR HA H -3.656 7.897 3.814 1.00 . A A . 66 THR HA 1 1
6 6968 1 1 86 THR HB H -1.541 8.269 2.498 1.00 . A A . 66 THR HB 1 1
6 6969 1 1 86 THR HG1 H -3.017 8.905 1.170 1.00 . A A . 66 THR HG1 1 1
6 6970 1 1 86 THR HG21 H -1.097 6.517 0.707 1.00 . A A . 66 THR HG21 1 1
6 6971 1 1 86 THR HG22 H -2.116 5.425 1.644 1.00 . A A . 66 THR HG22 1 1
6 6972 1 1 86 THR HG23 H -0.630 6.064 2.345 1.00 . A A . 66 THR HG23 1 1
6 6973 1 1 86 THR N N -2.061 6.766 4.620 1.00 . A A . 66 THR N 1 1
6 6974 1 1 86 THR O O -3.553 4.733 3.594 1.00 . A A . 66 THR O 1 1
6 6975 1 1 86 THR OG1 O -3.144 7.958 1.261 1.00 . A A . 66 THR OG1 1 1
6 6976 1 1 87 ASN C C -5.652 4.414 0.808 1.00 . A A . 67 ASN C 1 1
6 6977 1 1 87 ASN CA C -5.904 4.886 2.244 1.00 . A A . 67 ASN CA 1 1
6 6978 1 1 87 ASN CB C -7.365 5.319 2.398 1.00 . A A . 67 ASN CB 1 1
6 6979 1 1 87 ASN CG C -8.259 4.080 2.494 1.00 . A A . 67 ASN CG 1 1
6 6980 1 1 87 ASN H H -5.253 6.941 2.271 1.00 . A A . 67 ASN H 1 1
6 6981 1 1 87 ASN HA H -5.698 4.074 2.927 1.00 . A A . 67 ASN HA 1 1
6 6982 1 1 87 ASN HB2 H -7.470 5.911 3.295 1.00 . A A . 67 ASN HB2 1 1
6 6983 1 1 87 ASN HB3 H -7.658 5.907 1.541 1.00 . A A . 67 ASN HB3 1 1
6 6984 1 1 87 ASN HD21 H -7.908 3.799 4.430 1.00 . A A . 67 ASN HD21 1 1
6 6985 1 1 87 ASN HD22 H -8.956 2.673 3.712 1.00 . A A . 67 ASN HD22 1 1
6 6986 1 1 87 ASN N N -5.006 6.037 2.559 1.00 . A A . 67 ASN N 1 1
6 6987 1 1 87 ASN ND2 N -8.384 3.467 3.641 1.00 . A A . 67 ASN ND2 1 1
6 6988 1 1 87 ASN O O -5.817 5.161 -0.143 1.00 . A A . 67 ASN O 1 1
6 6989 1 1 87 ASN OD1 O -8.851 3.666 1.516 1.00 . A A . 67 ASN OD1 1 1
6 6990 1 1 88 LEU C C -5.955 1.476 -1.001 1.00 . A A . 68 LEU C 1 1
6 6991 1 1 88 LEU CA C -4.979 2.621 -0.707 1.00 . A A . 68 LEU CA 1 1
6 6992 1 1 88 LEU CB C -3.543 2.090 -0.764 1.00 . A A . 68 LEU CB 1 1
6 6993 1 1 88 LEU CD1 C -1.326 3.210 -0.461 1.00 . A A . 68 LEU CD1 1 1
6 6994 1 1 88 LEU CD2 C -2.260 2.883 -2.759 1.00 . A A . 68 LEU CD2 1 1
6 6995 1 1 88 LEU CG C -2.609 3.180 -1.297 1.00 . A A . 68 LEU CG 1 1
6 6996 1 1 88 LEU H H -5.130 2.605 1.441 1.00 . A A . 68 LEU H 1 1
6 6997 1 1 88 LEU HA H -5.105 3.399 -1.446 1.00 . A A . 68 LEU HA 1 1
6 6998 1 1 88 LEU HB2 H -3.228 1.800 0.228 1.00 . A A . 68 LEU HB2 1 1
6 6999 1 1 88 LEU HB3 H -3.502 1.233 -1.419 1.00 . A A . 68 LEU HB3 1 1
6 7000 1 1 88 LEU HD11 H -1.566 3.015 0.573 1.00 . A A . 68 LEU HD11 1 1
6 7001 1 1 88 LEU HD12 H -0.864 4.182 -0.548 1.00 . A A . 68 LEU HD12 1 1
6 7002 1 1 88 LEU HD13 H -0.645 2.453 -0.822 1.00 . A A . 68 LEU HD13 1 1
6 7003 1 1 88 LEU HD21 H -3.009 3.319 -3.403 1.00 . A A . 68 LEU HD21 1 1
6 7004 1 1 88 LEU HD22 H -2.233 1.814 -2.913 1.00 . A A . 68 LEU HD22 1 1
6 7005 1 1 88 LEU HD23 H -1.294 3.304 -2.991 1.00 . A A . 68 LEU HD23 1 1
6 7006 1 1 88 LEU HG H -3.101 4.140 -1.231 1.00 . A A . 68 LEU HG 1 1
6 7007 1 1 88 LEU N N -5.252 3.176 0.653 1.00 . A A . 68 LEU N 1 1
6 7008 1 1 88 LEU O O -6.399 0.777 -0.107 1.00 . A A . 68 LEU O 1 1
6 7009 1 1 89 GLU C C -6.438 -0.951 -3.288 1.00 . A A . 69 GLU C 1 1
6 7010 1 1 89 GLU CA C -7.226 0.190 -2.635 1.00 . A A . 69 GLU CA 1 1
6 7011 1 1 89 GLU CB C -8.263 0.730 -3.623 1.00 . A A . 69 GLU CB 1 1
6 7012 1 1 89 GLU CD C -8.754 3.112 -2.995 1.00 . A A . 69 GLU CD 1 1
6 7013 1 1 89 GLU CG C -9.239 1.660 -2.891 1.00 . A A . 69 GLU CG 1 1
6 7014 1 1 89 GLU H H -5.907 1.862 -2.949 1.00 . A A . 69 GLU H 1 1
6 7015 1 1 89 GLU HA H -7.728 -0.179 -1.752 1.00 . A A . 69 GLU HA 1 1
6 7016 1 1 89 GLU HB2 H -7.761 1.280 -4.406 1.00 . A A . 69 GLU HB2 1 1
6 7017 1 1 89 GLU HB3 H -8.811 -0.093 -4.056 1.00 . A A . 69 GLU HB3 1 1
6 7018 1 1 89 GLU HG2 H -10.219 1.575 -3.339 1.00 . A A . 69 GLU HG2 1 1
6 7019 1 1 89 GLU HG3 H -9.294 1.375 -1.850 1.00 . A A . 69 GLU HG3 1 1
6 7020 1 1 89 GLU N N -6.284 1.283 -2.254 1.00 . A A . 69 GLU N 1 1
6 7021 1 1 89 GLU O O -5.492 -0.721 -4.018 1.00 . A A . 69 GLU O 1 1
6 7022 1 1 89 GLU OE1 O -8.934 3.704 -4.048 1.00 . A A . 69 GLU OE1 1 1
6 7023 1 1 89 GLU OE2 O -8.212 3.607 -2.019 1.00 . A A . 69 GLU OE2 1 1
6 7024 1 1 90 LEU C C -7.090 -4.154 -4.471 1.00 . A A . 70 LEU C 1 1
6 7025 1 1 90 LEU CA C -6.110 -3.340 -3.624 1.00 . A A . 70 LEU CA 1 1
6 7026 1 1 90 LEU CB C -5.534 -4.214 -2.503 1.00 . A A . 70 LEU CB 1 1
6 7027 1 1 90 LEU CD1 C -3.574 -4.788 -3.975 1.00 . A A . 70 LEU CD1 1 1
6 7028 1 1 90 LEU CD2 C -4.080 -6.173 -1.956 1.00 . A A . 70 LEU CD2 1 1
6 7029 1 1 90 LEU CG C -4.695 -5.356 -3.095 1.00 . A A . 70 LEU CG 1 1
6 7030 1 1 90 LEU H H -7.591 -2.327 -2.438 1.00 . A A . 70 LEU H 1 1
6 7031 1 1 90 LEU HA H -5.307 -2.984 -4.251 1.00 . A A . 70 LEU HA 1 1
6 7032 1 1 90 LEU HB2 H -4.911 -3.608 -1.864 1.00 . A A . 70 LEU HB2 1 1
6 7033 1 1 90 LEU HB3 H -6.343 -4.631 -1.922 1.00 . A A . 70 LEU HB3 1 1
6 7034 1 1 90 LEU HD11 H -2.616 -5.011 -3.526 1.00 . A A . 70 LEU HD11 1 1
6 7035 1 1 90 LEU HD12 H -3.688 -3.718 -4.063 1.00 . A A . 70 LEU HD12 1 1
6 7036 1 1 90 LEU HD13 H -3.623 -5.239 -4.956 1.00 . A A . 70 LEU HD13 1 1
6 7037 1 1 90 LEU HD21 H -3.021 -5.970 -1.897 1.00 . A A . 70 LEU HD21 1 1
6 7038 1 1 90 LEU HD22 H -4.233 -7.225 -2.144 1.00 . A A . 70 LEU HD22 1 1
6 7039 1 1 90 LEU HD23 H -4.551 -5.902 -1.023 1.00 . A A . 70 LEU HD23 1 1
6 7040 1 1 90 LEU HG H -5.330 -5.994 -3.693 1.00 . A A . 70 LEU HG 1 1
6 7041 1 1 90 LEU N N -6.825 -2.175 -3.028 1.00 . A A . 70 LEU N 1 1
6 7042 1 1 90 LEU O O -8.179 -4.484 -4.037 1.00 . A A . 70 LEU O 1 1
6 7043 1 1 91 TYR C C -6.771 -6.331 -7.294 1.00 . A A . 71 TYR C 1 1
6 7044 1 1 91 TYR CA C -7.597 -5.259 -6.579 1.00 . A A . 71 TYR CA 1 1
6 7045 1 1 91 TYR CB C -8.233 -4.317 -7.605 1.00 . A A . 71 TYR CB 1 1
6 7046 1 1 91 TYR CD1 C -10.626 -4.195 -6.816 1.00 . A A . 71 TYR CD1 1 1
6 7047 1 1 91 TYR CD2 C -9.200 -2.257 -6.515 1.00 . A A . 71 TYR CD2 1 1
6 7048 1 1 91 TYR CE1 C -11.688 -3.505 -6.220 1.00 . A A . 71 TYR CE1 1 1
6 7049 1 1 91 TYR CE2 C -10.262 -1.567 -5.920 1.00 . A A . 71 TYR CE2 1 1
6 7050 1 1 91 TYR CG C -9.381 -3.571 -6.963 1.00 . A A . 71 TYR CG 1 1
6 7051 1 1 91 TYR CZ C -11.507 -2.191 -5.772 1.00 . A A . 71 TYR CZ 1 1
6 7052 1 1 91 TYR H H -5.823 -4.185 -6.001 1.00 . A A . 71 TYR H 1 1
6 7053 1 1 91 TYR HA H -8.373 -5.733 -5.994 1.00 . A A . 71 TYR HA 1 1
6 7054 1 1 91 TYR HB2 H -7.492 -3.609 -7.946 1.00 . A A . 71 TYR HB2 1 1
6 7055 1 1 91 TYR HB3 H -8.599 -4.888 -8.441 1.00 . A A . 71 TYR HB3 1 1
6 7056 1 1 91 TYR HD1 H -10.766 -5.209 -7.161 1.00 . A A . 71 TYR HD1 1 1
6 7057 1 1 91 TYR HD2 H -8.240 -1.774 -6.630 1.00 . A A . 71 TYR HD2 1 1
6 7058 1 1 91 TYR HE1 H -12.649 -3.987 -6.105 1.00 . A A . 71 TYR HE1 1 1
6 7059 1 1 91 TYR HE2 H -10.123 -0.553 -5.575 1.00 . A A . 71 TYR HE2 1 1
6 7060 1 1 91 TYR HH H -13.041 -1.059 -5.875 1.00 . A A . 71 TYR HH 1 1
6 7061 1 1 91 TYR N N -6.706 -4.471 -5.680 1.00 . A A . 71 TYR N 1 1
6 7062 1 1 91 TYR O O -5.625 -6.113 -7.639 1.00 . A A . 71 TYR O 1 1
6 7063 1 1 91 TYR OH O -12.554 -1.512 -5.184 1.00 . A A . 71 TYR OH 1 1
6 7064 1 1 92 TYR C C -7.062 -8.739 -9.634 1.00 . A A . 72 TYR C 1 1
6 7065 1 1 92 TYR CA C -6.578 -8.586 -8.190 1.00 . A A . 72 TYR CA 1 1
6 7066 1 1 92 TYR CB C -6.782 -9.903 -7.434 1.00 . A A . 72 TYR CB 1 1
6 7067 1 1 92 TYR CD1 C -5.119 -9.146 -5.689 1.00 . A A . 72 TYR CD1 1 1
6 7068 1 1 92 TYR CD2 C -7.197 -10.163 -4.961 1.00 . A A . 72 TYR CD2 1 1
6 7069 1 1 92 TYR CE1 C -4.729 -8.987 -4.354 1.00 . A A . 72 TYR CE1 1 1
6 7070 1 1 92 TYR CE2 C -6.807 -10.004 -3.627 1.00 . A A . 72 TYR CE2 1 1
6 7071 1 1 92 TYR CG C -6.355 -9.734 -5.993 1.00 . A A . 72 TYR CG 1 1
6 7072 1 1 92 TYR CZ C -5.573 -9.417 -3.323 1.00 . A A . 72 TYR CZ 1 1
6 7073 1 1 92 TYR H H -8.260 -7.648 -7.215 1.00 . A A . 72 TYR H 1 1
6 7074 1 1 92 TYR HA H -5.526 -8.339 -8.194 1.00 . A A . 72 TYR HA 1 1
6 7075 1 1 92 TYR HB2 H -7.826 -10.180 -7.469 1.00 . A A . 72 TYR HB2 1 1
6 7076 1 1 92 TYR HB3 H -6.189 -10.679 -7.896 1.00 . A A . 72 TYR HB3 1 1
6 7077 1 1 92 TYR HD1 H -4.468 -8.816 -6.485 1.00 . A A . 72 TYR HD1 1 1
6 7078 1 1 92 TYR HD2 H -8.149 -10.616 -5.194 1.00 . A A . 72 TYR HD2 1 1
6 7079 1 1 92 TYR HE1 H -3.777 -8.533 -4.120 1.00 . A A . 72 TYR HE1 1 1
6 7080 1 1 92 TYR HE2 H -7.457 -10.335 -2.831 1.00 . A A . 72 TYR HE2 1 1
6 7081 1 1 92 TYR HH H -4.568 -9.959 -1.791 1.00 . A A . 72 TYR HH 1 1
6 7082 1 1 92 TYR N N -7.338 -7.493 -7.509 1.00 . A A . 72 TYR N 1 1
6 7083 1 1 92 TYR O O -8.241 -8.916 -9.891 1.00 . A A . 72 TYR O 1 1
6 7084 1 1 92 TYR OH O -5.190 -9.260 -2.006 1.00 . A A . 72 TYR OH 1 1
6 7085 1 1 93 LEU C C -6.050 -10.179 -12.542 1.00 . A A . 73 LEU C 1 1
6 7086 1 1 93 LEU CA C -6.530 -8.819 -12.014 1.00 . A A . 73 LEU CA 1 1
6 7087 1 1 93 LEU CB C -5.889 -7.688 -12.827 1.00 . A A . 73 LEU CB 1 1
6 7088 1 1 93 LEU CD1 C -7.206 -6.116 -14.259 1.00 . A A . 73 LEU CD1 1 1
6 7089 1 1 93 LEU CD2 C -5.660 -7.777 -15.317 1.00 . A A . 73 LEU CD2 1 1
6 7090 1 1 93 LEU CG C -6.630 -7.531 -14.157 1.00 . A A . 73 LEU CG 1 1
6 7091 1 1 93 LEU H H -5.210 -8.536 -10.334 1.00 . A A . 73 LEU H 1 1
6 7092 1 1 93 LEU HA H -7.606 -8.758 -12.106 1.00 . A A . 73 LEU HA 1 1
6 7093 1 1 93 LEU HB2 H -5.951 -6.765 -12.267 1.00 . A A . 73 LEU HB2 1 1
6 7094 1 1 93 LEU HB3 H -4.853 -7.924 -13.017 1.00 . A A . 73 LEU HB3 1 1
6 7095 1 1 93 LEU HD11 H -7.907 -5.956 -13.454 1.00 . A A . 73 LEU HD11 1 1
6 7096 1 1 93 LEU HD12 H -7.713 -6.000 -15.205 1.00 . A A . 73 LEU HD12 1 1
6 7097 1 1 93 LEU HD13 H -6.405 -5.395 -14.189 1.00 . A A . 73 LEU HD13 1 1
6 7098 1 1 93 LEU HD21 H -5.054 -6.896 -15.476 1.00 . A A . 73 LEU HD21 1 1
6 7099 1 1 93 LEU HD22 H -6.218 -7.996 -16.214 1.00 . A A . 73 LEU HD22 1 1
6 7100 1 1 93 LEU HD23 H -5.020 -8.615 -15.079 1.00 . A A . 73 LEU HD23 1 1
6 7101 1 1 93 LEU HG H -7.438 -8.248 -14.205 1.00 . A A . 73 LEU HG 1 1
6 7102 1 1 93 LEU N N -6.151 -8.675 -10.575 1.00 . A A . 73 LEU N 1 1
6 7103 1 1 93 LEU O O -6.867 -10.895 -13.097 1.00 . A A . 73 LEU O 1 1
6 7104 1 1 93 LEU OXT O -4.876 -10.484 -12.383 1.00 . A A . 73 LEU OXT 1 1
7 7105 1 1 21 MET C C 8.191 5.399 6.499 1.00 . A A . 1 MET C 1 1
7 7106 1 1 21 MET CA C 9.551 4.961 5.946 1.00 . A A . 1 MET CA 1 1
7 7107 1 1 21 MET CB C 9.909 3.586 6.516 1.00 . A A . 1 MET CB 1 1
7 7108 1 1 21 MET CE C 11.616 0.384 4.561 1.00 . A A . 1 MET CE 1 1
7 7109 1 1 21 MET CG C 10.643 2.764 5.454 1.00 . A A . 1 MET CG 1 1
7 7110 1 1 21 MET H H 11.516 5.659 5.944 1.00 . A A . 1 MET H 1 1
7 7111 1 1 21 MET HA H 9.498 4.901 4.870 1.00 . A A . 1 MET HA 1 1
7 7112 1 1 21 MET HB2 H 10.545 3.710 7.381 1.00 . A A . 1 MET HB2 1 1
7 7113 1 1 21 MET HB3 H 9.007 3.070 6.806 1.00 . A A . 1 MET HB3 1 1
7 7114 1 1 21 MET HE1 H 11.323 0.995 3.719 1.00 . A A . 1 MET HE1 1 1
7 7115 1 1 21 MET HE2 H 11.241 -0.618 4.423 1.00 . A A . 1 MET HE2 1 1
7 7116 1 1 21 MET HE3 H 12.693 0.357 4.637 1.00 . A A . 1 MET HE3 1 1
7 7117 1 1 21 MET HG2 H 10.045 2.721 4.558 1.00 . A A . 1 MET HG2 1 1
7 7118 1 1 21 MET HG3 H 11.592 3.228 5.234 1.00 . A A . 1 MET HG3 1 1
7 7119 1 1 21 MET N N 10.599 5.951 6.337 1.00 . A A . 1 MET N 1 1
7 7120 1 1 21 MET O O 8.096 5.920 7.598 1.00 . A A . 1 MET O 1 1
7 7121 1 1 21 MET SD S 10.924 1.088 6.078 1.00 . A A . 1 MET SD 1 1
7 7122 1 1 22 ILE C C 4.863 4.355 6.260 1.00 . A A . 2 ILE C 1 1
7 7123 1 1 22 ILE CA C 5.776 5.581 6.217 1.00 . A A . 2 ILE CA 1 1
7 7124 1 1 22 ILE CB C 5.172 6.626 5.272 1.00 . A A . 2 ILE CB 1 1
7 7125 1 1 22 ILE CD1 C 3.972 6.776 3.079 1.00 . A A . 2 ILE CD1 1 1
7 7126 1 1 22 ILE CG1 C 5.083 6.060 3.849 1.00 . A A . 2 ILE CG1 1 1
7 7127 1 1 22 ILE CG2 C 6.051 7.876 5.263 1.00 . A A . 2 ILE CG2 1 1
7 7128 1 1 22 ILE H H 7.246 4.759 4.869 1.00 . A A . 2 ILE H 1 1
7 7129 1 1 22 ILE HA H 5.853 6.001 7.210 1.00 . A A . 2 ILE HA 1 1
7 7130 1 1 22 ILE HB H 4.182 6.885 5.622 1.00 . A A . 2 ILE HB 1 1
7 7131 1 1 22 ILE HD11 H 4.369 7.163 2.152 1.00 . A A . 2 ILE HD11 1 1
7 7132 1 1 22 ILE HD12 H 3.587 7.591 3.674 1.00 . A A . 2 ILE HD12 1 1
7 7133 1 1 22 ILE HD13 H 3.175 6.080 2.865 1.00 . A A . 2 ILE HD13 1 1
7 7134 1 1 22 ILE HG12 H 6.025 6.209 3.343 1.00 . A A . 2 ILE HG12 1 1
7 7135 1 1 22 ILE HG13 H 4.863 5.004 3.894 1.00 . A A . 2 ILE HG13 1 1
7 7136 1 1 22 ILE HG21 H 6.145 8.257 6.268 1.00 . A A . 2 ILE HG21 1 1
7 7137 1 1 22 ILE HG22 H 5.601 8.628 4.633 1.00 . A A . 2 ILE HG22 1 1
7 7138 1 1 22 ILE HG23 H 7.029 7.624 4.880 1.00 . A A . 2 ILE HG23 1 1
7 7139 1 1 22 ILE N N 7.139 5.185 5.746 1.00 . A A . 2 ILE N 1 1
7 7140 1 1 22 ILE O O 5.108 3.358 5.604 1.00 . A A . 2 ILE O 1 1
7 7141 1 1 23 GLU C C 1.634 3.581 6.222 1.00 . A A . 3 GLU C 1 1
7 7142 1 1 23 GLU CA C 2.848 3.291 7.111 1.00 . A A . 3 GLU CA 1 1
7 7143 1 1 23 GLU CB C 2.400 3.115 8.565 1.00 . A A . 3 GLU CB 1 1
7 7144 1 1 23 GLU CD C 1.140 0.953 8.372 1.00 . A A . 3 GLU CD 1 1
7 7145 1 1 23 GLU CG C 2.398 1.627 8.934 1.00 . A A . 3 GLU CG 1 1
7 7146 1 1 23 GLU H H 3.624 5.258 7.523 1.00 . A A . 3 GLU H 1 1
7 7147 1 1 23 GLU HA H 3.336 2.388 6.771 1.00 . A A . 3 GLU HA 1 1
7 7148 1 1 23 GLU HB2 H 3.081 3.646 9.216 1.00 . A A . 3 GLU HB2 1 1
7 7149 1 1 23 GLU HB3 H 1.405 3.514 8.685 1.00 . A A . 3 GLU HB3 1 1
7 7150 1 1 23 GLU HG2 H 3.277 1.154 8.521 1.00 . A A . 3 GLU HG2 1 1
7 7151 1 1 23 GLU HG3 H 2.408 1.525 10.009 1.00 . A A . 3 GLU HG3 1 1
7 7152 1 1 23 GLU N N 3.801 4.435 7.019 1.00 . A A . 3 GLU N 1 1
7 7153 1 1 23 GLU O O 1.085 4.667 6.246 1.00 . A A . 3 GLU O 1 1
7 7154 1 1 23 GLU OE1 O 0.087 1.110 8.970 1.00 . A A . 3 GLU OE1 1 1
7 7155 1 1 23 GLU OE2 O 1.252 0.291 7.353 1.00 . A A . 3 GLU OE2 1 1
7 7156 1 1 24 VAL C C -0.907 1.628 4.636 1.00 . A A . 4 VAL C 1 1
7 7157 1 1 24 VAL CA C 0.037 2.832 4.538 1.00 . A A . 4 VAL CA 1 1
7 7158 1 1 24 VAL CB C 0.503 3.010 3.083 1.00 . A A . 4 VAL CB 1 1
7 7159 1 1 24 VAL CG1 C 0.993 4.446 2.871 1.00 . A A . 4 VAL CG1 1 1
7 7160 1 1 24 VAL CG2 C 1.644 2.035 2.767 1.00 . A A . 4 VAL CG2 1 1
7 7161 1 1 24 VAL H H 1.678 1.755 5.440 1.00 . A A . 4 VAL H 1 1
7 7162 1 1 24 VAL HA H -0.493 3.719 4.852 1.00 . A A . 4 VAL HA 1 1
7 7163 1 1 24 VAL HB H -0.327 2.818 2.417 1.00 . A A . 4 VAL HB 1 1
7 7164 1 1 24 VAL HG11 H 0.319 4.958 2.201 1.00 . A A . 4 VAL HG11 1 1
7 7165 1 1 24 VAL HG12 H 1.984 4.431 2.442 1.00 . A A . 4 VAL HG12 1 1
7 7166 1 1 24 VAL HG13 H 1.020 4.962 3.818 1.00 . A A . 4 VAL HG13 1 1
7 7167 1 1 24 VAL HG21 H 1.339 1.372 1.974 1.00 . A A . 4 VAL HG21 1 1
7 7168 1 1 24 VAL HG22 H 1.876 1.457 3.644 1.00 . A A . 4 VAL HG22 1 1
7 7169 1 1 24 VAL HG23 H 2.519 2.588 2.457 1.00 . A A . 4 VAL HG23 1 1
7 7170 1 1 24 VAL N N 1.216 2.619 5.438 1.00 . A A . 4 VAL N 1 1
7 7171 1 1 24 VAL O O -0.477 0.503 4.826 1.00 . A A . 4 VAL O 1 1
7 7172 1 1 25 VAL C C -3.842 0.536 3.224 1.00 . A A . 5 VAL C 1 1
7 7173 1 1 25 VAL CA C -3.179 0.740 4.592 1.00 . A A . 5 VAL CA 1 1
7 7174 1 1 25 VAL CB C -4.248 1.060 5.652 1.00 . A A . 5 VAL CB 1 1
7 7175 1 1 25 VAL CG1 C -3.598 1.093 7.038 1.00 . A A . 5 VAL CG1 1 1
7 7176 1 1 25 VAL CG2 C -4.892 2.423 5.361 1.00 . A A . 5 VAL CG2 1 1
7 7177 1 1 25 VAL H H -2.507 2.778 4.354 1.00 . A A . 5 VAL H 1 1
7 7178 1 1 25 VAL HA H -2.663 -0.167 4.873 1.00 . A A . 5 VAL HA 1 1
7 7179 1 1 25 VAL HB H -5.008 0.291 5.634 1.00 . A A . 5 VAL HB 1 1
7 7180 1 1 25 VAL HG11 H -2.673 0.536 7.016 1.00 . A A . 5 VAL HG11 1 1
7 7181 1 1 25 VAL HG12 H -4.267 0.650 7.761 1.00 . A A . 5 VAL HG12 1 1
7 7182 1 1 25 VAL HG13 H -3.394 2.117 7.317 1.00 . A A . 5 VAL HG13 1 1
7 7183 1 1 25 VAL HG21 H -4.130 3.187 5.344 1.00 . A A . 5 VAL HG21 1 1
7 7184 1 1 25 VAL HG22 H -5.612 2.652 6.133 1.00 . A A . 5 VAL HG22 1 1
7 7185 1 1 25 VAL HG23 H -5.390 2.390 4.404 1.00 . A A . 5 VAL HG23 1 1
7 7186 1 1 25 VAL N N -2.191 1.861 4.508 1.00 . A A . 5 VAL N 1 1
7 7187 1 1 25 VAL O O -4.257 1.483 2.581 1.00 . A A . 5 VAL O 1 1
7 7188 1 1 26 VAL C C -5.867 -1.770 1.647 1.00 . A A . 6 VAL C 1 1
7 7189 1 1 26 VAL CA C -4.574 -0.969 1.447 1.00 . A A . 6 VAL CA 1 1
7 7190 1 1 26 VAL CB C -3.602 -1.756 0.556 1.00 . A A . 6 VAL CB 1 1
7 7191 1 1 26 VAL CG1 C -2.397 -0.875 0.213 1.00 . A A . 6 VAL CG1 1 1
7 7192 1 1 26 VAL CG2 C -3.115 -3.014 1.285 1.00 . A A . 6 VAL CG2 1 1
7 7193 1 1 26 VAL H H -3.597 -1.438 3.316 1.00 . A A . 6 VAL H 1 1
7 7194 1 1 26 VAL HA H -4.812 -0.030 0.969 1.00 . A A . 6 VAL HA 1 1
7 7195 1 1 26 VAL HB H -4.105 -2.039 -0.358 1.00 . A A . 6 VAL HB 1 1
7 7196 1 1 26 VAL HG11 H -2.255 -0.141 0.992 1.00 . A A . 6 VAL HG11 1 1
7 7197 1 1 26 VAL HG12 H -2.573 -0.372 -0.725 1.00 . A A . 6 VAL HG12 1 1
7 7198 1 1 26 VAL HG13 H -1.512 -1.489 0.132 1.00 . A A . 6 VAL HG13 1 1
7 7199 1 1 26 VAL HG21 H -3.965 -3.575 1.643 1.00 . A A . 6 VAL HG21 1 1
7 7200 1 1 26 VAL HG22 H -2.494 -2.730 2.119 1.00 . A A . 6 VAL HG22 1 1
7 7201 1 1 26 VAL HG23 H -2.544 -3.625 0.603 1.00 . A A . 6 VAL HG23 1 1
7 7202 1 1 26 VAL N N -3.941 -0.695 2.777 1.00 . A A . 6 VAL N 1 1
7 7203 1 1 26 VAL O O -5.920 -2.686 2.447 1.00 . A A . 6 VAL O 1 1
7 7204 1 1 27 ASN C C -8.373 -3.160 -0.068 1.00 . A A . 7 ASN C 1 1
7 7205 1 1 27 ASN CA C -8.209 -2.151 1.075 1.00 . A A . 7 ASN CA 1 1
7 7206 1 1 27 ASN CB C -9.365 -1.144 1.048 1.00 . A A . 7 ASN CB 1 1
7 7207 1 1 27 ASN CG C -9.643 -0.649 2.471 1.00 . A A . 7 ASN CG 1 1
7 7208 1 1 27 ASN H H -6.840 -0.677 0.295 1.00 . A A . 7 ASN H 1 1
7 7209 1 1 27 ASN HA H -8.218 -2.677 2.018 1.00 . A A . 7 ASN HA 1 1
7 7210 1 1 27 ASN HB2 H -9.100 -0.307 0.419 1.00 . A A . 7 ASN HB2 1 1
7 7211 1 1 27 ASN HB3 H -10.250 -1.623 0.658 1.00 . A A . 7 ASN HB3 1 1
7 7212 1 1 27 ASN HD21 H -8.157 0.674 2.459 1.00 . A A . 7 ASN HD21 1 1
7 7213 1 1 27 ASN HD22 H -9.064 0.612 3.894 1.00 . A A . 7 ASN HD22 1 1
7 7214 1 1 27 ASN N N -6.911 -1.423 0.928 1.00 . A A . 7 ASN N 1 1
7 7215 1 1 27 ASN ND2 N -8.893 0.290 2.983 1.00 . A A . 7 ASN ND2 1 1
7 7216 1 1 27 ASN O O -8.555 -2.792 -1.215 1.00 . A A . 7 ASN O 1 1
7 7217 1 1 27 ASN OD1 O -10.552 -1.122 3.123 1.00 . A A . 7 ASN OD1 1 1
7 7218 1 1 28 ASP C C -9.885 -5.465 -1.374 1.00 . A A . 8 ASP C 1 1
7 7219 1 1 28 ASP CA C -8.464 -5.498 -0.793 1.00 . A A . 8 ASP CA 1 1
7 7220 1 1 28 ASP CB C -8.210 -6.874 -0.161 1.00 . A A . 8 ASP CB 1 1
7 7221 1 1 28 ASP CG C -6.718 -7.037 0.157 1.00 . A A . 8 ASP CG 1 1
7 7222 1 1 28 ASP H H -8.168 -4.691 1.184 1.00 . A A . 8 ASP H 1 1
7 7223 1 1 28 ASP HA H -7.749 -5.331 -1.585 1.00 . A A . 8 ASP HA 1 1
7 7224 1 1 28 ASP HB2 H -8.784 -6.961 0.750 1.00 . A A . 8 ASP HB2 1 1
7 7225 1 1 28 ASP HB3 H -8.515 -7.646 -0.851 1.00 . A A . 8 ASP HB3 1 1
7 7226 1 1 28 ASP N N -8.312 -4.433 0.250 1.00 . A A . 8 ASP N 1 1
7 7227 1 1 28 ASP O O -10.815 -4.991 -0.743 1.00 . A A . 8 ASP O 1 1
7 7228 1 1 28 ASP OD1 O -6.293 -6.545 1.190 1.00 . A A . 8 ASP OD1 1 1
7 7229 1 1 28 ASP OD2 O -6.028 -7.656 -0.637 1.00 . A A . 8 ASP OD2 1 1
7 7230 1 1 29 ARG C C -12.336 -6.965 -2.509 1.00 . A A . 9 ARG C 1 1
7 7231 1 1 29 ARG CA C -11.404 -5.970 -3.220 1.00 . A A . 9 ARG CA 1 1
7 7232 1 1 29 ARG CB C -11.265 -6.366 -4.693 1.00 . A A . 9 ARG CB 1 1
7 7233 1 1 29 ARG CD C -13.216 -6.631 -6.236 1.00 . A A . 9 ARG CD 1 1
7 7234 1 1 29 ARG CG C -12.315 -5.622 -5.521 1.00 . A A . 9 ARG CG 1 1
7 7235 1 1 29 ARG CZ C -12.579 -7.197 -8.505 1.00 . A A . 9 ARG CZ 1 1
7 7236 1 1 29 ARG H H -9.284 -6.339 -3.058 1.00 . A A . 9 ARG H 1 1
7 7237 1 1 29 ARG HA H -11.828 -4.979 -3.158 1.00 . A A . 9 ARG HA 1 1
7 7238 1 1 29 ARG HB2 H -10.276 -6.103 -5.043 1.00 . A A . 9 ARG HB2 1 1
7 7239 1 1 29 ARG HB3 H -11.412 -7.429 -4.796 1.00 . A A . 9 ARG HB3 1 1
7 7240 1 1 29 ARG HD2 H -12.863 -7.634 -6.041 1.00 . A A . 9 ARG HD2 1 1
7 7241 1 1 29 ARG HD3 H -14.228 -6.529 -5.873 1.00 . A A . 9 ARG HD3 1 1
7 7242 1 1 29 ARG HE H -13.621 -5.566 -8.064 1.00 . A A . 9 ARG HE 1 1
7 7243 1 1 29 ARG HG2 H -12.916 -5.003 -4.870 1.00 . A A . 9 ARG HG2 1 1
7 7244 1 1 29 ARG HG3 H -11.822 -5.003 -6.254 1.00 . A A . 9 ARG HG3 1 1
7 7245 1 1 29 ARG HH11 H -14.028 -8.577 -8.413 1.00 . A A . 9 ARG HH11 1 1
7 7246 1 1 29 ARG HH12 H -12.675 -8.979 -9.419 1.00 . A A . 9 ARG HH12 1 1
7 7247 1 1 29 ARG HH21 H -10.986 -6.009 -8.785 1.00 . A A . 9 ARG HH21 1 1
7 7248 1 1 29 ARG HH22 H -10.949 -7.520 -9.629 1.00 . A A . 9 ARG HH22 1 1
7 7249 1 1 29 ARG N N -10.053 -5.966 -2.575 1.00 . A A . 9 ARG N 1 1
7 7250 1 1 29 ARG NE N -13.186 -6.367 -7.703 1.00 . A A . 9 ARG NE 1 1
7 7251 1 1 29 ARG NH1 N -13.137 -8.341 -8.802 1.00 . A A . 9 ARG NH1 1 1
7 7252 1 1 29 ARG NH2 N -11.413 -6.886 -9.012 1.00 . A A . 9 ARG NH2 1 1
7 7253 1 1 29 ARG O O -13.535 -6.754 -2.449 1.00 . A A . 9 ARG O 1 1
7 7254 1 1 30 LEU C C -13.287 -8.415 -0.023 1.00 . A A . 10 LEU C 1 1
7 7255 1 1 30 LEU CA C -12.660 -9.049 -1.272 1.00 . A A . 10 LEU CA 1 1
7 7256 1 1 30 LEU CB C -11.806 -10.254 -0.857 1.00 . A A . 10 LEU CB 1 1
7 7257 1 1 30 LEU CD1 C -10.303 -11.590 -2.346 1.00 . A A . 10 LEU CD1 1 1
7 7258 1 1 30 LEU CD2 C -12.477 -12.556 -1.573 1.00 . A A . 10 LEU CD2 1 1
7 7259 1 1 30 LEU CG C -11.761 -11.271 -2.003 1.00 . A A . 10 LEU CG 1 1
7 7260 1 1 30 LEU H H -10.833 -8.190 -2.039 1.00 . A A . 10 LEU H 1 1
7 7261 1 1 30 LEU HA H -13.445 -9.378 -1.938 1.00 . A A . 10 LEU HA 1 1
7 7262 1 1 30 LEU HB2 H -10.804 -9.921 -0.629 1.00 . A A . 10 LEU HB2 1 1
7 7263 1 1 30 LEU HB3 H -12.239 -10.717 0.017 1.00 . A A . 10 LEU HB3 1 1
7 7264 1 1 30 LEU HD11 H -9.765 -10.670 -2.520 1.00 . A A . 10 LEU HD11 1 1
7 7265 1 1 30 LEU HD12 H -10.269 -12.201 -3.236 1.00 . A A . 10 LEU HD12 1 1
7 7266 1 1 30 LEU HD13 H -9.848 -12.126 -1.525 1.00 . A A . 10 LEU HD13 1 1
7 7267 1 1 30 LEU HD21 H -13.539 -12.369 -1.503 1.00 . A A . 10 LEU HD21 1 1
7 7268 1 1 30 LEU HD22 H -12.104 -12.873 -0.610 1.00 . A A . 10 LEU HD22 1 1
7 7269 1 1 30 LEU HD23 H -12.297 -13.329 -2.303 1.00 . A A . 10 LEU HD23 1 1
7 7270 1 1 30 LEU HG H -12.250 -10.857 -2.871 1.00 . A A . 10 LEU HG 1 1
7 7271 1 1 30 LEU N N -11.801 -8.043 -1.976 1.00 . A A . 10 LEU N 1 1
7 7272 1 1 30 LEU O O -14.470 -8.558 0.227 1.00 . A A . 10 LEU O 1 1
7 7273 1 1 31 GLY C C -12.020 -7.244 3.136 1.00 . A A . 11 GLY C 1 1
7 7274 1 1 31 GLY CA C -13.025 -7.059 1.996 1.00 . A A . 11 GLY CA 1 1
7 7275 1 1 31 GLY H H -11.548 -7.619 0.527 1.00 . A A . 11 GLY H 1 1
7 7276 1 1 31 GLY HA2 H -13.169 -6.004 1.810 1.00 . A A . 11 GLY HA2 1 1
7 7277 1 1 31 GLY HA3 H -13.965 -7.509 2.273 1.00 . A A . 11 GLY HA3 1 1
7 7278 1 1 31 GLY N N -12.497 -7.714 0.758 1.00 . A A . 11 GLY N 1 1
7 7279 1 1 31 GLY O O -12.355 -7.737 4.198 1.00 . A A . 11 GLY O 1 1
7 7280 1 1 32 LYS C C -8.694 -5.884 3.785 1.00 . A A . 12 LYS C 1 1
7 7281 1 1 32 LYS CA C -9.736 -6.998 3.962 1.00 . A A . 12 LYS CA 1 1
7 7282 1 1 32 LYS CB C -9.062 -8.367 3.806 1.00 . A A . 12 LYS CB 1 1
7 7283 1 1 32 LYS CD C -7.945 -10.178 5.126 1.00 . A A . 12 LYS CD 1 1
7 7284 1 1 32 LYS CE C -6.854 -9.896 6.165 1.00 . A A . 12 LYS CE 1 1
7 7285 1 1 32 LYS CG C -8.990 -9.059 5.169 1.00 . A A . 12 LYS CG 1 1
7 7286 1 1 32 LYS H H -10.554 -6.464 2.044 1.00 . A A . 12 LYS H 1 1
7 7287 1 1 32 LYS HA H -10.185 -6.924 4.942 1.00 . A A . 12 LYS HA 1 1
7 7288 1 1 32 LYS HB2 H -9.640 -8.975 3.122 1.00 . A A . 12 LYS HB2 1 1
7 7289 1 1 32 LYS HB3 H -8.064 -8.237 3.415 1.00 . A A . 12 LYS HB3 1 1
7 7290 1 1 32 LYS HD2 H -8.420 -11.123 5.347 1.00 . A A . 12 LYS HD2 1 1
7 7291 1 1 32 LYS HD3 H -7.500 -10.219 4.143 1.00 . A A . 12 LYS HD3 1 1
7 7292 1 1 32 LYS HE2 H -7.248 -9.240 6.928 1.00 . A A . 12 LYS HE2 1 1
7 7293 1 1 32 LYS HE3 H -6.536 -10.823 6.618 1.00 . A A . 12 LYS HE3 1 1
7 7294 1 1 32 LYS HG2 H -8.712 -8.335 5.922 1.00 . A A . 12 LYS HG2 1 1
7 7295 1 1 32 LYS HG3 H -9.955 -9.479 5.413 1.00 . A A . 12 LYS HG3 1 1
7 7296 1 1 32 LYS HZ1 H -4.863 -9.275 6.137 1.00 . A A . 12 LYS HZ1 1 1
7 7297 1 1 32 LYS HZ2 H -5.921 -8.244 5.300 1.00 . A A . 12 LYS HZ2 1 1
7 7298 1 1 32 LYS HZ3 H -5.462 -9.732 4.618 1.00 . A A . 12 LYS HZ3 1 1
7 7299 1 1 32 LYS N N -10.790 -6.853 2.913 1.00 . A A . 12 LYS N 1 1
7 7300 1 1 32 LYS NZ N -5.687 -9.237 5.505 1.00 . A A . 12 LYS NZ 1 1
7 7301 1 1 32 LYS O O -8.505 -5.378 2.696 1.00 . A A . 12 LYS O 1 1
7 7302 1 1 33 LYS C C -5.620 -4.910 5.160 1.00 . A A . 13 LYS C 1 1
7 7303 1 1 33 LYS CA C -6.998 -4.403 4.714 1.00 . A A . 13 LYS CA 1 1
7 7304 1 1 33 LYS CB C -7.412 -3.193 5.561 1.00 . A A . 13 LYS CB 1 1
7 7305 1 1 33 LYS CD C -8.330 -2.663 7.821 1.00 . A A . 13 LYS CD 1 1
7 7306 1 1 33 LYS CE C -8.979 -3.479 8.940 1.00 . A A . 13 LYS CE 1 1
7 7307 1 1 33 LYS CG C -7.346 -3.544 7.049 1.00 . A A . 13 LYS CG 1 1
7 7308 1 1 33 LYS H H -8.187 -5.907 5.715 1.00 . A A . 13 LYS H 1 1
7 7309 1 1 33 LYS HA H -6.939 -4.100 3.679 1.00 . A A . 13 LYS HA 1 1
7 7310 1 1 33 LYS HB2 H -6.743 -2.370 5.358 1.00 . A A . 13 LYS HB2 1 1
7 7311 1 1 33 LYS HB3 H -8.421 -2.905 5.306 1.00 . A A . 13 LYS HB3 1 1
7 7312 1 1 33 LYS HD2 H -7.801 -1.821 8.248 1.00 . A A . 13 LYS HD2 1 1
7 7313 1 1 33 LYS HD3 H -9.095 -2.303 7.151 1.00 . A A . 13 LYS HD3 1 1
7 7314 1 1 33 LYS HE2 H -9.730 -4.133 8.520 1.00 . A A . 13 LYS HE2 1 1
7 7315 1 1 33 LYS HE3 H -8.226 -4.072 9.439 1.00 . A A . 13 LYS HE3 1 1
7 7316 1 1 33 LYS HG2 H -7.606 -4.583 7.186 1.00 . A A . 13 LYS HG2 1 1
7 7317 1 1 33 LYS HG3 H -6.346 -3.370 7.415 1.00 . A A . 13 LYS HG3 1 1
7 7318 1 1 33 LYS HZ1 H -10.347 -1.994 9.443 1.00 . A A . 13 LYS HZ1 1 1
7 7319 1 1 33 LYS HZ2 H -8.891 -1.920 10.315 1.00 . A A . 13 LYS HZ2 1 1
7 7320 1 1 33 LYS HZ3 H -10.049 -3.105 10.689 1.00 . A A . 13 LYS HZ3 1 1
7 7321 1 1 33 LYS N N -8.020 -5.491 4.842 1.00 . A A . 13 LYS N 1 1
7 7322 1 1 33 LYS NZ N -9.615 -2.556 9.921 1.00 . A A . 13 LYS NZ 1 1
7 7323 1 1 33 LYS O O -5.505 -5.729 6.055 1.00 . A A . 13 LYS O 1 1
7 7324 1 1 34 VAL C C -2.349 -3.631 5.256 1.00 . A A . 14 VAL C 1 1
7 7325 1 1 34 VAL CA C -3.192 -4.857 4.887 1.00 . A A . 14 VAL CA 1 1
7 7326 1 1 34 VAL CB C -2.558 -5.582 3.690 1.00 . A A . 14 VAL CB 1 1
7 7327 1 1 34 VAL CG1 C -1.248 -6.254 4.117 1.00 . A A . 14 VAL CG1 1 1
7 7328 1 1 34 VAL CG2 C -3.525 -6.653 3.173 1.00 . A A . 14 VAL CG2 1 1
7 7329 1 1 34 VAL H H -4.707 -3.765 3.813 1.00 . A A . 14 VAL H 1 1
7 7330 1 1 34 VAL HA H -3.233 -5.529 5.733 1.00 . A A . 14 VAL HA 1 1
7 7331 1 1 34 VAL HB H -2.355 -4.870 2.904 1.00 . A A . 14 VAL HB 1 1
7 7332 1 1 34 VAL HG11 H -1.386 -6.740 5.072 1.00 . A A . 14 VAL HG11 1 1
7 7333 1 1 34 VAL HG12 H -0.471 -5.510 4.201 1.00 . A A . 14 VAL HG12 1 1
7 7334 1 1 34 VAL HG13 H -0.964 -6.988 3.378 1.00 . A A . 14 VAL HG13 1 1
7 7335 1 1 34 VAL HG21 H -3.115 -7.110 2.285 1.00 . A A . 14 VAL HG21 1 1
7 7336 1 1 34 VAL HG22 H -4.474 -6.198 2.940 1.00 . A A . 14 VAL HG22 1 1
7 7337 1 1 34 VAL HG23 H -3.664 -7.407 3.934 1.00 . A A . 14 VAL HG23 1 1
7 7338 1 1 34 VAL N N -4.577 -4.421 4.530 1.00 . A A . 14 VAL N 1 1
7 7339 1 1 34 VAL O O -2.501 -2.562 4.688 1.00 . A A . 14 VAL O 1 1
7 7340 1 1 35 ARG C C 0.828 -2.894 6.112 1.00 . A A . 15 ARG C 1 1
7 7341 1 1 35 ARG CA C -0.591 -2.649 6.631 1.00 . A A . 15 ARG CA 1 1
7 7342 1 1 35 ARG CB C -0.580 -2.557 8.161 1.00 . A A . 15 ARG CB 1 1
7 7343 1 1 35 ARG CD C -3.058 -2.547 8.571 1.00 . A A . 15 ARG CD 1 1
7 7344 1 1 35 ARG CG C -1.771 -1.715 8.636 1.00 . A A . 15 ARG CG 1 1
7 7345 1 1 35 ARG CZ C -4.793 -2.152 10.226 1.00 . A A . 15 ARG CZ 1 1
7 7346 1 1 35 ARG H H -1.359 -4.658 6.639 1.00 . A A . 15 ARG H 1 1
7 7347 1 1 35 ARG HA H -0.972 -1.727 6.215 1.00 . A A . 15 ARG HA 1 1
7 7348 1 1 35 ARG HB2 H -0.649 -3.549 8.582 1.00 . A A . 15 ARG HB2 1 1
7 7349 1 1 35 ARG HB3 H 0.337 -2.091 8.486 1.00 . A A . 15 ARG HB3 1 1
7 7350 1 1 35 ARG HD2 H -3.774 -2.053 7.928 1.00 . A A . 15 ARG HD2 1 1
7 7351 1 1 35 ARG HD3 H -2.835 -3.526 8.172 1.00 . A A . 15 ARG HD3 1 1
7 7352 1 1 35 ARG HE H -3.137 -3.174 10.633 1.00 . A A . 15 ARG HE 1 1
7 7353 1 1 35 ARG HG2 H -1.601 -1.396 9.654 1.00 . A A . 15 ARG HG2 1 1
7 7354 1 1 35 ARG HG3 H -1.875 -0.847 8.001 1.00 . A A . 15 ARG HG3 1 1
7 7355 1 1 35 ARG HH11 H -4.031 -0.343 10.640 1.00 . A A . 15 ARG HH11 1 1
7 7356 1 1 35 ARG HH12 H -5.751 -0.484 10.803 1.00 . A A . 15 ARG HH12 1 1
7 7357 1 1 35 ARG HH21 H -5.829 -3.835 9.874 1.00 . A A . 15 ARG HH21 1 1
7 7358 1 1 35 ARG HH22 H -6.771 -2.468 10.367 1.00 . A A . 15 ARG HH22 1 1
7 7359 1 1 35 ARG N N -1.460 -3.785 6.206 1.00 . A A . 15 ARG N 1 1
7 7360 1 1 35 ARG NE N -3.632 -2.684 9.942 1.00 . A A . 15 ARG NE 1 1
7 7361 1 1 35 ARG NH1 N -4.864 -0.895 10.584 1.00 . A A . 15 ARG NH1 1 1
7 7362 1 1 35 ARG NH2 N -5.882 -2.875 10.149 1.00 . A A . 15 ARG NH2 1 1
7 7363 1 1 35 ARG O O 1.439 -3.908 6.404 1.00 . A A . 15 ARG O 1 1
7 7364 1 1 36 VAL C C 3.537 -0.870 5.010 1.00 . A A . 16 VAL C 1 1
7 7365 1 1 36 VAL CA C 2.718 -2.146 4.764 1.00 . A A . 16 VAL CA 1 1
7 7366 1 1 36 VAL CB C 2.603 -2.432 3.258 1.00 . A A . 16 VAL CB 1 1
7 7367 1 1 36 VAL CG1 C 1.962 -1.239 2.541 1.00 . A A . 16 VAL CG1 1 1
7 7368 1 1 36 VAL CG2 C 3.993 -2.698 2.669 1.00 . A A . 16 VAL CG2 1 1
7 7369 1 1 36 VAL H H 0.827 -1.179 5.107 1.00 . A A . 16 VAL H 1 1
7 7370 1 1 36 VAL HA H 3.206 -2.980 5.249 1.00 . A A . 16 VAL HA 1 1
7 7371 1 1 36 VAL HB H 1.980 -3.305 3.114 1.00 . A A . 16 VAL HB 1 1
7 7372 1 1 36 VAL HG11 H 0.997 -1.032 2.979 1.00 . A A . 16 VAL HG11 1 1
7 7373 1 1 36 VAL HG12 H 1.838 -1.472 1.494 1.00 . A A . 16 VAL HG12 1 1
7 7374 1 1 36 VAL HG13 H 2.597 -0.372 2.644 1.00 . A A . 16 VAL HG13 1 1
7 7375 1 1 36 VAL HG21 H 3.889 -3.114 1.678 1.00 . A A . 16 VAL HG21 1 1
7 7376 1 1 36 VAL HG22 H 4.523 -3.398 3.297 1.00 . A A . 16 VAL HG22 1 1
7 7377 1 1 36 VAL HG23 H 4.547 -1.772 2.615 1.00 . A A . 16 VAL HG23 1 1
7 7378 1 1 36 VAL N N 1.346 -1.979 5.330 1.00 . A A . 16 VAL N 1 1
7 7379 1 1 36 VAL O O 3.030 0.233 4.911 1.00 . A A . 16 VAL O 1 1
7 7380 1 1 37 LYS C C 6.661 0.347 4.448 1.00 . A A . 17 LYS C 1 1
7 7381 1 1 37 LYS CA C 5.656 0.178 5.595 1.00 . A A . 17 LYS CA 1 1
7 7382 1 1 37 LYS CB C 6.403 -0.013 6.919 1.00 . A A . 17 LYS CB 1 1
7 7383 1 1 37 LYS CD C 7.032 1.380 8.902 1.00 . A A . 17 LYS CD 1 1
7 7384 1 1 37 LYS CE C 7.368 2.807 9.351 1.00 . A A . 17 LYS CE 1 1
7 7385 1 1 37 LYS CG C 7.000 1.322 7.372 1.00 . A A . 17 LYS CG 1 1
7 7386 1 1 37 LYS H H 5.179 -1.917 5.414 1.00 . A A . 17 LYS H 1 1
7 7387 1 1 37 LYS HA H 5.032 1.057 5.659 1.00 . A A . 17 LYS HA 1 1
7 7388 1 1 37 LYS HB2 H 5.711 -0.373 7.667 1.00 . A A . 17 LYS HB2 1 1
7 7389 1 1 37 LYS HB3 H 7.193 -0.734 6.785 1.00 . A A . 17 LYS HB3 1 1
7 7390 1 1 37 LYS HD2 H 6.066 1.097 9.292 1.00 . A A . 17 LYS HD2 1 1
7 7391 1 1 37 LYS HD3 H 7.783 0.701 9.273 1.00 . A A . 17 LYS HD3 1 1
7 7392 1 1 37 LYS HE2 H 8.345 2.819 9.811 1.00 . A A . 17 LYS HE2 1 1
7 7393 1 1 37 LYS HE3 H 7.369 3.461 8.493 1.00 . A A . 17 LYS HE3 1 1
7 7394 1 1 37 LYS HG2 H 8.005 1.415 6.987 1.00 . A A . 17 LYS HG2 1 1
7 7395 1 1 37 LYS HG3 H 6.394 2.130 6.996 1.00 . A A . 17 LYS HG3 1 1
7 7396 1 1 37 LYS HZ1 H 5.395 3.045 9.994 1.00 . A A . 17 LYS HZ1 1 1
7 7397 1 1 37 LYS HZ2 H 6.437 4.311 10.452 1.00 . A A . 17 LYS HZ2 1 1
7 7398 1 1 37 LYS HZ3 H 6.511 2.814 11.250 1.00 . A A . 17 LYS HZ3 1 1
7 7399 1 1 37 LYS N N 4.797 -1.018 5.336 1.00 . A A . 17 LYS N 1 1
7 7400 1 1 37 LYS NZ N 6.351 3.280 10.336 1.00 . A A . 17 LYS NZ 1 1
7 7401 1 1 37 LYS O O 7.401 -0.565 4.118 1.00 . A A . 17 LYS O 1 1
7 7402 1 1 38 CYS C C 7.990 3.251 2.642 1.00 . A A . 18 CYS C 1 1
7 7403 1 1 38 CYS CA C 7.641 1.759 2.709 1.00 . A A . 18 CYS CA 1 1
7 7404 1 1 38 CYS CB C 6.994 1.333 1.386 1.00 . A A . 18 CYS CB 1 1
7 7405 1 1 38 CYS H H 6.081 2.227 4.127 1.00 . A A . 18 CYS H 1 1
7 7406 1 1 38 CYS HA H 8.543 1.187 2.868 1.00 . A A . 18 CYS HA 1 1
7 7407 1 1 38 CYS HB2 H 5.954 1.097 1.552 1.00 . A A . 18 CYS HB2 1 1
7 7408 1 1 38 CYS HB3 H 7.070 2.139 0.671 1.00 . A A . 18 CYS HB3 1 1
7 7409 1 1 38 CYS HG H 7.188 -0.693 0.323 1.00 . A A . 18 CYS HG 1 1
7 7410 1 1 38 CYS N N 6.689 1.512 3.838 1.00 . A A . 18 CYS N 1 1
7 7411 1 1 38 CYS O O 7.225 4.097 3.067 1.00 . A A . 18 CYS O 1 1
7 7412 1 1 38 CYS SG S 7.845 -0.128 0.736 1.00 . A A . 18 CYS SG 1 1
7 7413 1 1 39 LEU C C 8.826 5.650 0.794 1.00 . A A . 19 LEU C 1 1
7 7414 1 1 39 LEU CA C 9.549 5.008 1.985 1.00 . A A . 19 LEU CA 1 1
7 7415 1 1 39 LEU CB C 11.065 5.097 1.770 1.00 . A A . 19 LEU CB 1 1
7 7416 1 1 39 LEU CD1 C 13.123 5.248 3.180 1.00 . A A . 19 LEU CD1 1 1
7 7417 1 1 39 LEU CD2 C 11.813 7.314 2.663 1.00 . A A . 19 LEU CD2 1 1
7 7418 1 1 39 LEU CG C 11.718 5.812 2.956 1.00 . A A . 19 LEU CG 1 1
7 7419 1 1 39 LEU H H 9.731 2.872 1.755 1.00 . A A . 19 LEU H 1 1
7 7420 1 1 39 LEU HA H 9.279 5.531 2.891 1.00 . A A . 19 LEU HA 1 1
7 7421 1 1 39 LEU HB2 H 11.473 4.100 1.683 1.00 . A A . 19 LEU HB2 1 1
7 7422 1 1 39 LEU HB3 H 11.268 5.648 0.865 1.00 . A A . 19 LEU HB3 1 1
7 7423 1 1 39 LEU HD11 H 13.055 4.316 3.721 1.00 . A A . 19 LEU HD11 1 1
7 7424 1 1 39 LEU HD12 H 13.709 5.952 3.751 1.00 . A A . 19 LEU HD12 1 1
7 7425 1 1 39 LEU HD13 H 13.598 5.074 2.226 1.00 . A A . 19 LEU HD13 1 1
7 7426 1 1 39 LEU HD21 H 11.487 7.505 1.651 1.00 . A A . 19 LEU HD21 1 1
7 7427 1 1 39 LEU HD22 H 12.835 7.640 2.780 1.00 . A A . 19 LEU HD22 1 1
7 7428 1 1 39 LEU HD23 H 11.181 7.856 3.352 1.00 . A A . 19 LEU HD23 1 1
7 7429 1 1 39 LEU HG H 11.123 5.654 3.845 1.00 . A A . 19 LEU HG 1 1
7 7430 1 1 39 LEU N N 9.140 3.574 2.097 1.00 . A A . 19 LEU N 1 1
7 7431 1 1 39 LEU O O 8.514 4.991 -0.184 1.00 . A A . 19 LEU O 1 1
7 7432 1 1 40 ALA C C 8.772 7.680 -1.494 1.00 . A A . 20 ALA C 1 1
7 7433 1 1 40 ALA CA C 7.865 7.636 -0.253 1.00 . A A . 20 ALA CA 1 1
7 7434 1 1 40 ALA CB C 7.517 9.064 0.176 1.00 . A A . 20 ALA CB 1 1
7 7435 1 1 40 ALA H H 8.831 7.438 1.667 1.00 . A A . 20 ALA H 1 1
7 7436 1 1 40 ALA HA H 6.957 7.104 -0.495 1.00 . A A . 20 ALA HA 1 1
7 7437 1 1 40 ALA HB1 H 7.657 9.735 -0.659 1.00 . A A . 20 ALA HB1 1 1
7 7438 1 1 40 ALA HB2 H 8.159 9.364 0.989 1.00 . A A . 20 ALA HB2 1 1
7 7439 1 1 40 ALA HB3 H 6.487 9.101 0.499 1.00 . A A . 20 ALA HB3 1 1
7 7440 1 1 40 ALA N N 8.563 6.934 0.870 1.00 . A A . 20 ALA N 1 1
7 7441 1 1 40 ALA O O 8.304 7.866 -2.602 1.00 . A A . 20 ALA O 1 1
7 7442 1 1 41 GLU C C 10.956 6.180 -3.224 1.00 . A A . 21 GLU C 1 1
7 7443 1 1 41 GLU CA C 11.006 7.522 -2.479 1.00 . A A . 21 GLU CA 1 1
7 7444 1 1 41 GLU CB C 12.436 7.775 -1.978 1.00 . A A . 21 GLU CB 1 1
7 7445 1 1 41 GLU CD C 13.819 5.695 -1.688 1.00 . A A . 21 GLU CD 1 1
7 7446 1 1 41 GLU CG C 12.855 6.668 -0.998 1.00 . A A . 21 GLU CG 1 1
7 7447 1 1 41 GLU H H 10.415 7.346 -0.417 1.00 . A A . 21 GLU H 1 1
7 7448 1 1 41 GLU HA H 10.721 8.316 -3.154 1.00 . A A . 21 GLU HA 1 1
7 7449 1 1 41 GLU HB2 H 13.113 7.785 -2.820 1.00 . A A . 21 GLU HB2 1 1
7 7450 1 1 41 GLU HB3 H 12.476 8.730 -1.474 1.00 . A A . 21 GLU HB3 1 1
7 7451 1 1 41 GLU HG2 H 13.343 7.112 -0.143 1.00 . A A . 21 GLU HG2 1 1
7 7452 1 1 41 GLU HG3 H 11.980 6.128 -0.669 1.00 . A A . 21 GLU HG3 1 1
7 7453 1 1 41 GLU N N 10.064 7.501 -1.316 1.00 . A A . 21 GLU N 1 1
7 7454 1 1 41 GLU O O 11.416 6.076 -4.347 1.00 . A A . 21 GLU O 1 1
7 7455 1 1 41 GLU OE1 O 14.975 6.054 -1.854 1.00 . A A . 21 GLU OE1 1 1
7 7456 1 1 41 GLU OE2 O 13.388 4.608 -2.033 1.00 . A A . 21 GLU OE2 1 1
7 7457 1 1 42 ASP C C 9.352 3.875 -4.450 1.00 . A A . 22 ASP C 1 1
7 7458 1 1 42 ASP CA C 10.337 3.820 -3.277 1.00 . A A . 22 ASP CA 1 1
7 7459 1 1 42 ASP CB C 9.872 2.761 -2.270 1.00 . A A . 22 ASP CB 1 1
7 7460 1 1 42 ASP CG C 11.066 2.287 -1.436 1.00 . A A . 22 ASP CG 1 1
7 7461 1 1 42 ASP H H 10.051 5.259 -1.702 1.00 . A A . 22 ASP H 1 1
7 7462 1 1 42 ASP HA H 11.316 3.557 -3.644 1.00 . A A . 22 ASP HA 1 1
7 7463 1 1 42 ASP HB2 H 9.122 3.187 -1.620 1.00 . A A . 22 ASP HB2 1 1
7 7464 1 1 42 ASP HB3 H 9.450 1.920 -2.801 1.00 . A A . 22 ASP HB3 1 1
7 7465 1 1 42 ASP N N 10.409 5.153 -2.607 1.00 . A A . 22 ASP N 1 1
7 7466 1 1 42 ASP O O 8.365 4.591 -4.416 1.00 . A A . 22 ASP O 1 1
7 7467 1 1 42 ASP OD1 O 11.787 1.421 -1.906 1.00 . A A . 22 ASP OD1 1 1
7 7468 1 1 42 ASP OD2 O 11.238 2.797 -0.342 1.00 . A A . 22 ASP OD2 1 1
7 7469 1 1 43 SER C C 7.473 2.250 -6.387 1.00 . A A . 23 SER C 1 1
7 7470 1 1 43 SER CA C 8.711 3.110 -6.677 1.00 . A A . 23 SER CA 1 1
7 7471 1 1 43 SER CB C 9.460 2.540 -7.888 1.00 . A A . 23 SER CB 1 1
7 7472 1 1 43 SER H H 10.419 2.553 -5.484 1.00 . A A . 23 SER H 1 1
7 7473 1 1 43 SER HA H 8.400 4.119 -6.894 1.00 . A A . 23 SER HA 1 1
7 7474 1 1 43 SER HB2 H 8.814 2.549 -8.750 1.00 . A A . 23 SER HB2 1 1
7 7475 1 1 43 SER HB3 H 10.331 3.151 -8.089 1.00 . A A . 23 SER HB3 1 1
7 7476 1 1 43 SER HG H 10.300 0.858 -8.397 1.00 . A A . 23 SER HG 1 1
7 7477 1 1 43 SER N N 9.619 3.119 -5.488 1.00 . A A . 23 SER N 1 1
7 7478 1 1 43 SER O O 7.452 1.469 -5.450 1.00 . A A . 23 SER O 1 1
7 7479 1 1 43 SER OG O 9.858 1.200 -7.617 1.00 . A A . 23 SER OG 1 1
7 7480 1 1 44 VAL C C 5.547 0.081 -7.121 1.00 . A A . 24 VAL C 1 1
7 7481 1 1 44 VAL CA C 5.203 1.571 -6.990 1.00 . A A . 24 VAL CA 1 1
7 7482 1 1 44 VAL CB C 4.155 1.958 -8.041 1.00 . A A . 24 VAL CB 1 1
7 7483 1 1 44 VAL CG1 C 2.943 1.025 -7.937 1.00 . A A . 24 VAL CG1 1 1
7 7484 1 1 44 VAL CG2 C 3.707 3.403 -7.804 1.00 . A A . 24 VAL CG2 1 1
7 7485 1 1 44 VAL H H 6.496 3.013 -7.946 1.00 . A A . 24 VAL H 1 1
7 7486 1 1 44 VAL HA H 4.811 1.763 -6.002 1.00 . A A . 24 VAL HA 1 1
7 7487 1 1 44 VAL HB H 4.590 1.871 -9.025 1.00 . A A . 24 VAL HB 1 1
7 7488 1 1 44 VAL HG11 H 3.035 0.410 -7.054 1.00 . A A . 24 VAL HG11 1 1
7 7489 1 1 44 VAL HG12 H 2.898 0.395 -8.813 1.00 . A A . 24 VAL HG12 1 1
7 7490 1 1 44 VAL HG13 H 2.041 1.614 -7.872 1.00 . A A . 24 VAL HG13 1 1
7 7491 1 1 44 VAL HG21 H 2.746 3.407 -7.313 1.00 . A A . 24 VAL HG21 1 1
7 7492 1 1 44 VAL HG22 H 3.630 3.914 -8.752 1.00 . A A . 24 VAL HG22 1 1
7 7493 1 1 44 VAL HG23 H 4.431 3.908 -7.182 1.00 . A A . 24 VAL HG23 1 1
7 7494 1 1 44 VAL N N 6.446 2.382 -7.196 1.00 . A A . 24 VAL N 1 1
7 7495 1 1 44 VAL O O 5.008 -0.746 -6.409 1.00 . A A . 24 VAL O 1 1
7 7496 1 1 45 GLY C C 7.390 -2.223 -6.856 1.00 . A A . 25 GLY C 1 1
7 7497 1 1 45 GLY CA C 6.847 -1.695 -8.187 1.00 . A A . 25 GLY CA 1 1
7 7498 1 1 45 GLY H H 6.874 0.430 -8.571 1.00 . A A . 25 GLY H 1 1
7 7499 1 1 45 GLY HA2 H 5.984 -2.274 -8.484 1.00 . A A . 25 GLY HA2 1 1
7 7500 1 1 45 GLY HA3 H 7.612 -1.772 -8.942 1.00 . A A . 25 GLY HA3 1 1
7 7501 1 1 45 GLY N N 6.450 -0.261 -8.017 1.00 . A A . 25 GLY N 1 1
7 7502 1 1 45 GLY O O 7.014 -3.290 -6.407 1.00 . A A . 25 GLY O 1 1
7 7503 1 1 46 ASP C C 7.685 -1.949 -3.867 1.00 . A A . 26 ASP C 1 1
7 7504 1 1 46 ASP CA C 8.819 -1.898 -4.899 1.00 . A A . 26 ASP CA 1 1
7 7505 1 1 46 ASP CB C 9.883 -0.890 -4.443 1.00 . A A . 26 ASP CB 1 1
7 7506 1 1 46 ASP CG C 10.615 -1.430 -3.209 1.00 . A A . 26 ASP CG 1 1
7 7507 1 1 46 ASP H H 8.526 -0.606 -6.601 1.00 . A A . 26 ASP H 1 1
7 7508 1 1 46 ASP HA H 9.264 -2.876 -4.997 1.00 . A A . 26 ASP HA 1 1
7 7509 1 1 46 ASP HB2 H 10.593 -0.732 -5.242 1.00 . A A . 26 ASP HB2 1 1
7 7510 1 1 46 ASP HB3 H 9.408 0.047 -4.196 1.00 . A A . 26 ASP HB3 1 1
7 7511 1 1 46 ASP N N 8.257 -1.468 -6.217 1.00 . A A . 26 ASP N 1 1
7 7512 1 1 46 ASP O O 7.611 -2.856 -3.059 1.00 . A A . 26 ASP O 1 1
7 7513 1 1 46 ASP OD1 O 10.159 -1.162 -2.108 1.00 . A A . 26 ASP OD1 1 1
7 7514 1 1 46 ASP OD2 O 11.620 -2.099 -3.386 1.00 . A A . 26 ASP OD2 1 1
7 7515 1 1 47 PHE C C 4.804 -2.217 -3.116 1.00 . A A . 27 PHE C 1 1
7 7516 1 1 47 PHE CA C 5.650 -0.945 -2.947 1.00 . A A . 27 PHE CA 1 1
7 7517 1 1 47 PHE CB C 4.793 0.293 -3.245 1.00 . A A . 27 PHE CB 1 1
7 7518 1 1 47 PHE CD1 C 4.022 0.667 -0.873 1.00 . A A . 27 PHE CD1 1 1
7 7519 1 1 47 PHE CD2 C 2.359 0.309 -2.601 1.00 . A A . 27 PHE CD2 1 1
7 7520 1 1 47 PHE CE1 C 3.005 0.789 0.079 1.00 . A A . 27 PHE CE1 1 1
7 7521 1 1 47 PHE CE2 C 1.342 0.432 -1.648 1.00 . A A . 27 PHE CE2 1 1
7 7522 1 1 47 PHE CG C 3.698 0.425 -2.213 1.00 . A A . 27 PHE CG 1 1
7 7523 1 1 47 PHE CZ C 1.664 0.672 -0.309 1.00 . A A . 27 PHE CZ 1 1
7 7524 1 1 47 PHE H H 6.888 -0.267 -4.573 1.00 . A A . 27 PHE H 1 1
7 7525 1 1 47 PHE HA H 6.023 -0.891 -1.935 1.00 . A A . 27 PHE HA 1 1
7 7526 1 1 47 PHE HB2 H 5.417 1.174 -3.220 1.00 . A A . 27 PHE HB2 1 1
7 7527 1 1 47 PHE HB3 H 4.351 0.195 -4.225 1.00 . A A . 27 PHE HB3 1 1
7 7528 1 1 47 PHE HD1 H 5.056 0.757 -0.574 1.00 . A A . 27 PHE HD1 1 1
7 7529 1 1 47 PHE HD2 H 2.110 0.123 -3.635 1.00 . A A . 27 PHE HD2 1 1
7 7530 1 1 47 PHE HE1 H 3.254 0.974 1.113 1.00 . A A . 27 PHE HE1 1 1
7 7531 1 1 47 PHE HE2 H 0.308 0.342 -1.947 1.00 . A A . 27 PHE HE2 1 1
7 7532 1 1 47 PHE HZ H 0.880 0.767 0.424 1.00 . A A . 27 PHE HZ 1 1
7 7533 1 1 47 PHE N N 6.799 -0.978 -3.903 1.00 . A A . 27 PHE N 1 1
7 7534 1 1 47 PHE O O 4.365 -2.813 -2.147 1.00 . A A . 27 PHE O 1 1
7 7535 1 1 48 LYS C C 4.576 -5.108 -4.170 1.00 . A A . 28 LYS C 1 1
7 7536 1 1 48 LYS CA C 3.776 -3.869 -4.596 1.00 . A A . 28 LYS CA 1 1
7 7537 1 1 48 LYS CB C 3.444 -3.968 -6.089 1.00 . A A . 28 LYS CB 1 1
7 7538 1 1 48 LYS CD C 1.366 -3.950 -7.485 1.00 . A A . 28 LYS CD 1 1
7 7539 1 1 48 LYS CE C 1.363 -3.081 -8.748 1.00 . A A . 28 LYS CE 1 1
7 7540 1 1 48 LYS CG C 2.131 -3.234 -6.368 1.00 . A A . 28 LYS CG 1 1
7 7541 1 1 48 LYS H H 4.954 -2.136 -5.101 1.00 . A A . 28 LYS H 1 1
7 7542 1 1 48 LYS HA H 2.859 -3.822 -4.027 1.00 . A A . 28 LYS HA 1 1
7 7543 1 1 48 LYS HB2 H 4.239 -3.518 -6.665 1.00 . A A . 28 LYS HB2 1 1
7 7544 1 1 48 LYS HB3 H 3.341 -5.006 -6.367 1.00 . A A . 28 LYS HB3 1 1
7 7545 1 1 48 LYS HD2 H 1.841 -4.895 -7.699 1.00 . A A . 28 LYS HD2 1 1
7 7546 1 1 48 LYS HD3 H 0.348 -4.123 -7.168 1.00 . A A . 28 LYS HD3 1 1
7 7547 1 1 48 LYS HE2 H 2.286 -2.524 -8.804 1.00 . A A . 28 LYS HE2 1 1
7 7548 1 1 48 LYS HE3 H 1.273 -3.714 -9.618 1.00 . A A . 28 LYS HE3 1 1
7 7549 1 1 48 LYS HG2 H 1.529 -3.223 -5.471 1.00 . A A . 28 LYS HG2 1 1
7 7550 1 1 48 LYS HG3 H 2.342 -2.219 -6.671 1.00 . A A . 28 LYS HG3 1 1
7 7551 1 1 48 LYS HZ1 H -0.674 -2.667 -8.590 1.00 . A A . 28 LYS HZ1 1 1
7 7552 1 1 48 LYS HZ2 H 0.178 -1.589 -9.589 1.00 . A A . 28 LYS HZ2 1 1
7 7553 1 1 48 LYS HZ3 H 0.327 -1.484 -7.901 1.00 . A A . 28 LYS HZ3 1 1
7 7554 1 1 48 LYS N N 4.582 -2.635 -4.343 1.00 . A A . 28 LYS N 1 1
7 7555 1 1 48 LYS NZ N 0.211 -2.133 -8.703 1.00 . A A . 28 LYS NZ 1 1
7 7556 1 1 48 LYS O O 4.013 -6.080 -3.704 1.00 . A A . 28 LYS O 1 1
7 7557 1 1 49 LYS C C 6.643 -6.467 -2.419 1.00 . A A . 29 LYS C 1 1
7 7558 1 1 49 LYS CA C 6.728 -6.247 -3.934 1.00 . A A . 29 LYS CA 1 1
7 7559 1 1 49 LYS CB C 8.184 -5.984 -4.326 1.00 . A A . 29 LYS CB 1 1
7 7560 1 1 49 LYS CD C 9.758 -5.774 -6.255 1.00 . A A . 29 LYS CD 1 1
7 7561 1 1 49 LYS CE C 9.700 -5.235 -7.686 1.00 . A A . 29 LYS CE 1 1
7 7562 1 1 49 LYS CG C 8.362 -6.229 -5.825 1.00 . A A . 29 LYS CG 1 1
7 7563 1 1 49 LYS H H 6.307 -4.279 -4.707 1.00 . A A . 29 LYS H 1 1
7 7564 1 1 49 LYS HA H 6.374 -7.131 -4.443 1.00 . A A . 29 LYS HA 1 1
7 7565 1 1 49 LYS HB2 H 8.440 -4.960 -4.096 1.00 . A A . 29 LYS HB2 1 1
7 7566 1 1 49 LYS HB3 H 8.833 -6.649 -3.776 1.00 . A A . 29 LYS HB3 1 1
7 7567 1 1 49 LYS HD2 H 10.105 -4.997 -5.589 1.00 . A A . 29 LYS HD2 1 1
7 7568 1 1 49 LYS HD3 H 10.438 -6.612 -6.215 1.00 . A A . 29 LYS HD3 1 1
7 7569 1 1 49 LYS HE2 H 9.762 -6.058 -8.383 1.00 . A A . 29 LYS HE2 1 1
7 7570 1 1 49 LYS HE3 H 8.769 -4.709 -7.834 1.00 . A A . 29 LYS HE3 1 1
7 7571 1 1 49 LYS HG2 H 8.244 -7.282 -6.034 1.00 . A A . 29 LYS HG2 1 1
7 7572 1 1 49 LYS HG3 H 7.620 -5.667 -6.370 1.00 . A A . 29 LYS HG3 1 1
7 7573 1 1 49 LYS HZ1 H 11.161 -3.907 -7.013 1.00 . A A . 29 LYS HZ1 1 1
7 7574 1 1 49 LYS HZ2 H 10.532 -3.530 -8.545 1.00 . A A . 29 LYS HZ2 1 1
7 7575 1 1 49 LYS HZ3 H 11.625 -4.817 -8.366 1.00 . A A . 29 LYS HZ3 1 1
7 7576 1 1 49 LYS N N 5.882 -5.077 -4.328 1.00 . A A . 29 LYS N 1 1
7 7577 1 1 49 LYS NZ N 10.840 -4.302 -7.920 1.00 . A A . 29 LYS NZ 1 1
7 7578 1 1 49 LYS O O 6.507 -7.587 -1.959 1.00 . A A . 29 LYS O 1 1
7 7579 1 1 50 VAL C C 5.238 -6.075 0.225 1.00 . A A . 30 VAL C 1 1
7 7580 1 1 50 VAL CA C 6.631 -5.548 -0.154 1.00 . A A . 30 VAL CA 1 1
7 7581 1 1 50 VAL CB C 6.872 -4.186 0.515 1.00 . A A . 30 VAL CB 1 1
7 7582 1 1 50 VAL CG1 C 6.821 -4.345 2.037 1.00 . A A . 30 VAL CG1 1 1
7 7583 1 1 50 VAL CG2 C 8.250 -3.653 0.114 1.00 . A A . 30 VAL CG2 1 1
7 7584 1 1 50 VAL H H 6.819 -4.518 -2.042 1.00 . A A . 30 VAL H 1 1
7 7585 1 1 50 VAL HA H 7.381 -6.250 0.181 1.00 . A A . 30 VAL HA 1 1
7 7586 1 1 50 VAL HB H 6.107 -3.490 0.200 1.00 . A A . 30 VAL HB 1 1
7 7587 1 1 50 VAL HG11 H 5.840 -4.684 2.332 1.00 . A A . 30 VAL HG11 1 1
7 7588 1 1 50 VAL HG12 H 7.029 -3.394 2.504 1.00 . A A . 30 VAL HG12 1 1
7 7589 1 1 50 VAL HG13 H 7.560 -5.068 2.348 1.00 . A A . 30 VAL HG13 1 1
7 7590 1 1 50 VAL HG21 H 8.252 -3.410 -0.937 1.00 . A A . 30 VAL HG21 1 1
7 7591 1 1 50 VAL HG22 H 8.999 -4.405 0.309 1.00 . A A . 30 VAL HG22 1 1
7 7592 1 1 50 VAL HG23 H 8.474 -2.766 0.688 1.00 . A A . 30 VAL HG23 1 1
7 7593 1 1 50 VAL N N 6.715 -5.407 -1.642 1.00 . A A . 30 VAL N 1 1
7 7594 1 1 50 VAL O O 5.107 -6.935 1.077 1.00 . A A . 30 VAL O 1 1
7 7595 1 1 51 LEU C C 2.664 -7.505 -0.551 1.00 . A A . 31 LEU C 1 1
7 7596 1 1 51 LEU CA C 2.816 -6.044 -0.108 1.00 . A A . 31 LEU CA 1 1
7 7597 1 1 51 LEU CB C 1.803 -5.178 -0.864 1.00 . A A . 31 LEU CB 1 1
7 7598 1 1 51 LEU CD1 C 1.025 -2.805 -0.867 1.00 . A A . 31 LEU CD1 1 1
7 7599 1 1 51 LEU CD2 C 0.136 -4.410 0.832 1.00 . A A . 31 LEU CD2 1 1
7 7600 1 1 51 LEU CG C 1.368 -4.006 0.017 1.00 . A A . 31 LEU CG 1 1
7 7601 1 1 51 LEU H H 4.343 -4.884 -1.100 1.00 . A A . 31 LEU H 1 1
7 7602 1 1 51 LEU HA H 2.634 -5.969 0.955 1.00 . A A . 31 LEU HA 1 1
7 7603 1 1 51 LEU HB2 H 2.259 -4.801 -1.769 1.00 . A A . 31 LEU HB2 1 1
7 7604 1 1 51 LEU HB3 H 0.939 -5.774 -1.119 1.00 . A A . 31 LEU HB3 1 1
7 7605 1 1 51 LEU HD11 H 0.580 -2.029 -0.264 1.00 . A A . 31 LEU HD11 1 1
7 7606 1 1 51 LEU HD12 H 0.327 -3.110 -1.633 1.00 . A A . 31 LEU HD12 1 1
7 7607 1 1 51 LEU HD13 H 1.926 -2.430 -1.330 1.00 . A A . 31 LEU HD13 1 1
7 7608 1 1 51 LEU HD21 H -0.751 -4.008 0.365 1.00 . A A . 31 LEU HD21 1 1
7 7609 1 1 51 LEU HD22 H 0.223 -4.020 1.834 1.00 . A A . 31 LEU HD22 1 1
7 7610 1 1 51 LEU HD23 H 0.066 -5.487 0.869 1.00 . A A . 31 LEU HD23 1 1
7 7611 1 1 51 LEU HG H 2.174 -3.741 0.686 1.00 . A A . 31 LEU HG 1 1
7 7612 1 1 51 LEU N N 4.204 -5.570 -0.412 1.00 . A A . 31 LEU N 1 1
7 7613 1 1 51 LEU O O 2.047 -8.304 0.127 1.00 . A A . 31 LEU O 1 1
7 7614 1 1 52 SER C C 3.830 -10.219 -1.236 1.00 . A A . 32 SER C 1 1
7 7615 1 1 52 SER CA C 3.137 -9.251 -2.205 1.00 . A A . 32 SER CA 1 1
7 7616 1 1 52 SER CB C 3.817 -9.331 -3.573 1.00 . A A . 32 SER CB 1 1
7 7617 1 1 52 SER H H 3.719 -7.178 -2.205 1.00 . A A . 32 SER H 1 1
7 7618 1 1 52 SER HA H 2.097 -9.528 -2.304 1.00 . A A . 32 SER HA 1 1
7 7619 1 1 52 SER HB2 H 4.787 -8.865 -3.522 1.00 . A A . 32 SER HB2 1 1
7 7620 1 1 52 SER HB3 H 3.934 -10.368 -3.856 1.00 . A A . 32 SER HB3 1 1
7 7621 1 1 52 SER HG H 3.570 -7.985 -4.957 1.00 . A A . 32 SER HG 1 1
7 7622 1 1 52 SER N N 3.229 -7.849 -1.688 1.00 . A A . 32 SER N 1 1
7 7623 1 1 52 SER O O 3.426 -11.359 -1.101 1.00 . A A . 32 SER O 1 1
7 7624 1 1 52 SER OG O 3.022 -8.650 -4.535 1.00 . A A . 32 SER OG 1 1
7 7625 1 1 53 LEU C C 4.746 -10.845 1.678 1.00 . A A . 33 LEU C 1 1
7 7626 1 1 53 LEU CA C 5.583 -10.671 0.399 1.00 . A A . 33 LEU CA 1 1
7 7627 1 1 53 LEU CB C 6.938 -10.051 0.758 1.00 . A A . 33 LEU CB 1 1
7 7628 1 1 53 LEU CD1 C 9.044 -9.277 -0.348 1.00 . A A . 33 LEU CD1 1 1
7 7629 1 1 53 LEU CD2 C 8.582 -11.723 -0.110 1.00 . A A . 33 LEU CD2 1 1
7 7630 1 1 53 LEU CG C 7.950 -10.349 -0.351 1.00 . A A . 33 LEU CG 1 1
7 7631 1 1 53 LEU H H 5.173 -8.855 -0.690 1.00 . A A . 33 LEU H 1 1
7 7632 1 1 53 LEU HA H 5.742 -11.637 -0.058 1.00 . A A . 33 LEU HA 1 1
7 7633 1 1 53 LEU HB2 H 6.826 -8.981 0.867 1.00 . A A . 33 LEU HB2 1 1
7 7634 1 1 53 LEU HB3 H 7.292 -10.470 1.688 1.00 . A A . 33 LEU HB3 1 1
7 7635 1 1 53 LEU HD11 H 9.493 -9.225 0.632 1.00 . A A . 33 LEU HD11 1 1
7 7636 1 1 53 LEU HD12 H 8.611 -8.320 -0.597 1.00 . A A . 33 LEU HD12 1 1
7 7637 1 1 53 LEU HD13 H 9.798 -9.531 -1.077 1.00 . A A . 33 LEU HD13 1 1
7 7638 1 1 53 LEU HD21 H 9.358 -11.637 0.637 1.00 . A A . 33 LEU HD21 1 1
7 7639 1 1 53 LEU HD22 H 9.010 -12.090 -1.031 1.00 . A A . 33 LEU HD22 1 1
7 7640 1 1 53 LEU HD23 H 7.826 -12.412 0.235 1.00 . A A . 33 LEU HD23 1 1
7 7641 1 1 53 LEU HG H 7.447 -10.344 -1.308 1.00 . A A . 33 LEU HG 1 1
7 7642 1 1 53 LEU N N 4.867 -9.777 -0.564 1.00 . A A . 33 LEU N 1 1
7 7643 1 1 53 LEU O O 4.897 -11.819 2.393 1.00 . A A . 33 LEU O 1 1
7 7644 1 1 54 GLN C C 1.808 -10.891 2.965 1.00 . A A . 34 GLN C 1 1
7 7645 1 1 54 GLN CA C 3.035 -9.999 3.207 1.00 . A A . 34 GLN CA 1 1
7 7646 1 1 54 GLN CB C 2.567 -8.598 3.612 1.00 . A A . 34 GLN CB 1 1
7 7647 1 1 54 GLN CD C 3.196 -6.564 4.918 1.00 . A A . 34 GLN CD 1 1
7 7648 1 1 54 GLN CG C 3.727 -7.834 4.252 1.00 . A A . 34 GLN CG 1 1
7 7649 1 1 54 GLN H H 3.781 -9.125 1.384 1.00 . A A . 34 GLN H 1 1
7 7650 1 1 54 GLN HA H 3.626 -10.419 4.007 1.00 . A A . 34 GLN HA 1 1
7 7651 1 1 54 GLN HB2 H 2.224 -8.067 2.735 1.00 . A A . 34 GLN HB2 1 1
7 7652 1 1 54 GLN HB3 H 1.757 -8.681 4.322 1.00 . A A . 34 GLN HB3 1 1
7 7653 1 1 54 GLN HE21 H 2.650 -5.717 3.205 1.00 . A A . 34 GLN HE21 1 1
7 7654 1 1 54 GLN HE22 H 2.345 -4.799 4.600 1.00 . A A . 34 GLN HE22 1 1
7 7655 1 1 54 GLN HG2 H 4.203 -8.460 4.994 1.00 . A A . 34 GLN HG2 1 1
7 7656 1 1 54 GLN HG3 H 4.446 -7.566 3.491 1.00 . A A . 34 GLN HG3 1 1
7 7657 1 1 54 GLN N N 3.876 -9.903 1.973 1.00 . A A . 34 GLN N 1 1
7 7658 1 1 54 GLN NE2 N 2.689 -5.614 4.180 1.00 . A A . 34 GLN NE2 1 1
7 7659 1 1 54 GLN O O 1.490 -11.739 3.780 1.00 . A A . 34 GLN O 1 1
7 7660 1 1 54 GLN OE1 O 3.244 -6.433 6.126 1.00 . A A . 34 GLN OE1 1 1
7 7661 1 1 55 ILE C C 0.194 -12.656 0.607 1.00 . A A . 35 ILE C 1 1
7 7662 1 1 55 ILE CA C -0.117 -11.527 1.601 1.00 . A A . 35 ILE CA 1 1
7 7663 1 1 55 ILE CB C -1.245 -10.636 1.053 1.00 . A A . 35 ILE CB 1 1
7 7664 1 1 55 ILE CD1 C -1.933 -9.048 -0.763 1.00 . A A . 35 ILE CD1 1 1
7 7665 1 1 55 ILE CG1 C -0.790 -9.916 -0.225 1.00 . A A . 35 ILE CG1 1 1
7 7666 1 1 55 ILE CG2 C -1.626 -9.597 2.110 1.00 . A A . 35 ILE CG2 1 1
7 7667 1 1 55 ILE H H 1.373 -9.998 1.235 1.00 . A A . 35 ILE H 1 1
7 7668 1 1 55 ILE HA H -0.445 -11.967 2.532 1.00 . A A . 35 ILE HA 1 1
7 7669 1 1 55 ILE HB H -2.108 -11.251 0.833 1.00 . A A . 35 ILE HB 1 1
7 7670 1 1 55 ILE HD11 H -2.132 -8.245 -0.068 1.00 . A A . 35 ILE HD11 1 1
7 7671 1 1 55 ILE HD12 H -2.820 -9.652 -0.878 1.00 . A A . 35 ILE HD12 1 1
7 7672 1 1 55 ILE HD13 H -1.651 -8.634 -1.718 1.00 . A A . 35 ILE HD13 1 1
7 7673 1 1 55 ILE HG12 H 0.061 -9.290 -0.002 1.00 . A A . 35 ILE HG12 1 1
7 7674 1 1 55 ILE HG13 H -0.515 -10.645 -0.971 1.00 . A A . 35 ILE HG13 1 1
7 7675 1 1 55 ILE HG21 H -2.660 -9.313 1.980 1.00 . A A . 35 ILE HG21 1 1
7 7676 1 1 55 ILE HG22 H -0.997 -8.725 2.003 1.00 . A A . 35 ILE HG22 1 1
7 7677 1 1 55 ILE HG23 H -1.491 -10.018 3.096 1.00 . A A . 35 ILE HG23 1 1
7 7678 1 1 55 ILE N N 1.106 -10.697 1.869 1.00 . A A . 35 ILE N 1 1
7 7679 1 1 55 ILE O O -0.306 -13.758 0.748 1.00 . A A . 35 ILE O 1 1
7 7680 1 1 56 GLY C C 0.482 -13.278 -2.643 1.00 . A A . 36 GLY C 1 1
7 7681 1 1 56 GLY CA C 1.344 -13.461 -1.390 1.00 . A A . 36 GLY CA 1 1
7 7682 1 1 56 GLY H H 1.397 -11.504 -0.483 1.00 . A A . 36 GLY H 1 1
7 7683 1 1 56 GLY HA2 H 2.389 -13.385 -1.657 1.00 . A A . 36 GLY HA2 1 1
7 7684 1 1 56 GLY HA3 H 1.151 -14.433 -0.963 1.00 . A A . 36 GLY HA3 1 1
7 7685 1 1 56 GLY N N 1.007 -12.398 -0.390 1.00 . A A . 36 GLY N 1 1
7 7686 1 1 56 GLY O O -0.207 -14.188 -3.069 1.00 . A A . 36 GLY O 1 1
7 7687 1 1 57 THR C C 0.625 -11.631 -5.673 1.00 . A A . 37 THR C 1 1
7 7688 1 1 57 THR CA C -0.296 -11.834 -4.462 1.00 . A A . 37 THR CA 1 1
7 7689 1 1 57 THR CB C -1.137 -10.562 -4.266 1.00 . A A . 37 THR CB 1 1
7 7690 1 1 57 THR CG2 C -2.507 -10.924 -3.690 1.00 . A A . 37 THR CG2 1 1
7 7691 1 1 57 THR H H 1.081 -11.395 -2.857 1.00 . A A . 37 THR H 1 1
7 7692 1 1 57 THR HA H -0.953 -12.671 -4.649 1.00 . A A . 37 THR HA 1 1
7 7693 1 1 57 THR HB H -1.275 -10.078 -5.221 1.00 . A A . 37 THR HB 1 1
7 7694 1 1 57 THR HG1 H 0.224 -9.225 -3.876 1.00 . A A . 37 THR HG1 1 1
7 7695 1 1 57 THR HG21 H -3.139 -11.302 -4.480 1.00 . A A . 37 THR HG21 1 1
7 7696 1 1 57 THR HG22 H -2.960 -10.044 -3.258 1.00 . A A . 37 THR HG22 1 1
7 7697 1 1 57 THR HG23 H -2.390 -11.681 -2.929 1.00 . A A . 37 THR HG23 1 1
7 7698 1 1 57 THR N N 0.517 -12.106 -3.230 1.00 . A A . 37 THR N 1 1
7 7699 1 1 57 THR O O 0.207 -11.808 -6.803 1.00 . A A . 37 THR O 1 1
7 7700 1 1 57 THR OG1 O -0.468 -9.669 -3.381 1.00 . A A . 37 THR OG1 1 1
7 7701 1 1 58 GLN C C 2.427 -9.713 -7.312 1.00 . A A . 38 GLN C 1 1
7 7702 1 1 58 GLN CA C 2.831 -10.995 -6.570 1.00 . A A . 38 GLN CA 1 1
7 7703 1 1 58 GLN CB C 2.830 -12.177 -7.555 1.00 . A A . 38 GLN CB 1 1
7 7704 1 1 58 GLN CD C 4.510 -13.811 -6.669 1.00 . A A . 38 GLN CD 1 1
7 7705 1 1 58 GLN CG C 3.018 -13.494 -6.795 1.00 . A A . 38 GLN CG 1 1
7 7706 1 1 58 GLN H H 2.163 -11.093 -4.524 1.00 . A A . 38 GLN H 1 1
7 7707 1 1 58 GLN HA H 3.824 -10.871 -6.163 1.00 . A A . 38 GLN HA 1 1
7 7708 1 1 58 GLN HB2 H 1.891 -12.200 -8.088 1.00 . A A . 38 GLN HB2 1 1
7 7709 1 1 58 GLN HB3 H 3.638 -12.053 -8.261 1.00 . A A . 38 GLN HB3 1 1
7 7710 1 1 58 GLN HE21 H 4.679 -12.969 -4.876 1.00 . A A . 38 GLN HE21 1 1
7 7711 1 1 58 GLN HE22 H 6.107 -13.644 -5.498 1.00 . A A . 38 GLN HE22 1 1
7 7712 1 1 58 GLN HG2 H 2.586 -13.407 -5.809 1.00 . A A . 38 GLN HG2 1 1
7 7713 1 1 58 GLN HG3 H 2.528 -14.292 -7.332 1.00 . A A . 38 GLN HG3 1 1
7 7714 1 1 58 GLN N N 1.867 -11.240 -5.444 1.00 . A A . 38 GLN N 1 1
7 7715 1 1 58 GLN NE2 N 5.153 -13.443 -5.592 1.00 . A A . 38 GLN NE2 1 1
7 7716 1 1 58 GLN O O 1.266 -9.341 -7.313 1.00 . A A . 38 GLN O 1 1
7 7717 1 1 58 GLN OE1 O 5.096 -14.399 -7.557 1.00 . A A . 38 GLN OE1 1 1
7 7718 1 1 59 PRO C C 2.446 -8.163 -10.013 1.00 . A A . 39 PRO C 1 1
7 7719 1 1 59 PRO CA C 3.153 -7.830 -8.690 1.00 . A A . 39 PRO CA 1 1
7 7720 1 1 59 PRO CB C 4.561 -7.257 -8.902 1.00 . A A . 39 PRO CB 1 1
7 7721 1 1 59 PRO CD C 4.804 -9.522 -7.937 1.00 . A A . 39 PRO CD 1 1
7 7722 1 1 59 PRO CG C 5.541 -8.444 -8.755 1.00 . A A . 39 PRO CG 1 1
7 7723 1 1 59 PRO HA H 2.558 -7.143 -8.107 1.00 . A A . 39 PRO HA 1 1
7 7724 1 1 59 PRO HB2 H 4.641 -6.824 -9.890 1.00 . A A . 39 PRO HB2 1 1
7 7725 1 1 59 PRO HB3 H 4.777 -6.513 -8.151 1.00 . A A . 39 PRO HB3 1 1
7 7726 1 1 59 PRO HD2 H 4.895 -10.486 -8.418 1.00 . A A . 39 PRO HD2 1 1
7 7727 1 1 59 PRO HD3 H 5.186 -9.561 -6.930 1.00 . A A . 39 PRO HD3 1 1
7 7728 1 1 59 PRO HG2 H 5.806 -8.828 -9.730 1.00 . A A . 39 PRO HG2 1 1
7 7729 1 1 59 PRO HG3 H 6.428 -8.130 -8.225 1.00 . A A . 39 PRO HG3 1 1
7 7730 1 1 59 PRO N N 3.394 -9.071 -7.931 1.00 . A A . 39 PRO N 1 1
7 7731 1 1 59 PRO O O 3.046 -8.180 -11.075 1.00 . A A . 39 PRO O 1 1
7 7732 1 1 60 ASN C C -1.120 -8.906 -10.778 1.00 . A A . 40 ASN C 1 1
7 7733 1 1 60 ASN CA C 0.367 -8.787 -11.154 1.00 . A A . 40 ASN CA 1 1
7 7734 1 1 60 ASN CB C 0.858 -10.120 -11.733 1.00 . A A . 40 ASN CB 1 1
7 7735 1 1 60 ASN CG C 0.823 -10.059 -13.262 1.00 . A A . 40 ASN CG 1 1
7 7736 1 1 60 ASN H H 0.720 -8.418 -9.061 1.00 . A A . 40 ASN H 1 1
7 7737 1 1 60 ASN HA H 0.487 -8.008 -11.894 1.00 . A A . 40 ASN HA 1 1
7 7738 1 1 60 ASN HB2 H 1.871 -10.305 -11.403 1.00 . A A . 40 ASN HB2 1 1
7 7739 1 1 60 ASN HB3 H 0.218 -10.920 -11.392 1.00 . A A . 40 ASN HB3 1 1
7 7740 1 1 60 ASN HD21 H -1.014 -10.806 -13.398 1.00 . A A . 40 ASN HD21 1 1
7 7741 1 1 60 ASN HD22 H -0.274 -10.429 -14.878 1.00 . A A . 40 ASN HD22 1 1
7 7742 1 1 60 ASN N N 1.163 -8.438 -9.936 1.00 . A A . 40 ASN N 1 1
7 7743 1 1 60 ASN ND2 N -0.244 -10.466 -13.898 1.00 . A A . 40 ASN ND2 1 1
7 7744 1 1 60 ASN O O -1.984 -8.445 -11.503 1.00 . A A . 40 ASN O 1 1
7 7745 1 1 60 ASN OD1 O 1.777 -9.635 -13.887 1.00 . A A . 40 ASN OD1 1 1
7 7746 1 1 61 LYS C C -3.243 -8.511 -8.275 1.00 . A A . 41 LYS C 1 1
7 7747 1 1 61 LYS CA C -2.849 -9.659 -9.223 1.00 . A A . 41 LYS CA 1 1
7 7748 1 1 61 LYS CB C -3.040 -11.001 -8.508 1.00 . A A . 41 LYS CB 1 1
7 7749 1 1 61 LYS CD C -5.192 -12.210 -8.911 1.00 . A A . 41 LYS CD 1 1
7 7750 1 1 61 LYS CE C -5.802 -13.433 -9.604 1.00 . A A . 41 LYS CE 1 1
7 7751 1 1 61 LYS CG C -3.771 -11.975 -9.435 1.00 . A A . 41 LYS CG 1 1
7 7752 1 1 61 LYS H H -0.708 -9.877 -9.082 1.00 . A A . 41 LYS H 1 1
7 7753 1 1 61 LYS HA H -3.483 -9.629 -10.096 1.00 . A A . 41 LYS HA 1 1
7 7754 1 1 61 LYS HB2 H -2.074 -11.410 -8.245 1.00 . A A . 41 LYS HB2 1 1
7 7755 1 1 61 LYS HB3 H -3.625 -10.854 -7.612 1.00 . A A . 41 LYS HB3 1 1
7 7756 1 1 61 LYS HD2 H -5.157 -12.381 -7.845 1.00 . A A . 41 LYS HD2 1 1
7 7757 1 1 61 LYS HD3 H -5.801 -11.342 -9.118 1.00 . A A . 41 LYS HD3 1 1
7 7758 1 1 61 LYS HE2 H -6.580 -13.113 -10.278 1.00 . A A . 41 LYS HE2 1 1
7 7759 1 1 61 LYS HE3 H -5.036 -13.953 -10.160 1.00 . A A . 41 LYS HE3 1 1
7 7760 1 1 61 LYS HG2 H -3.818 -11.558 -10.432 1.00 . A A . 41 LYS HG2 1 1
7 7761 1 1 61 LYS HG3 H -3.241 -12.913 -9.462 1.00 . A A . 41 LYS HG3 1 1
7 7762 1 1 61 LYS HZ1 H -6.978 -13.809 -7.923 1.00 . A A . 41 LYS HZ1 1 1
7 7763 1 1 61 LYS HZ2 H -5.607 -14.807 -8.049 1.00 . A A . 41 LYS HZ2 1 1
7 7764 1 1 61 LYS HZ3 H -6.951 -15.080 -9.047 1.00 . A A . 41 LYS HZ3 1 1
7 7765 1 1 61 LYS N N -1.421 -9.517 -9.650 1.00 . A A . 41 LYS N 1 1
7 7766 1 1 61 LYS NZ N -6.378 -14.351 -8.578 1.00 . A A . 41 LYS NZ 1 1
7 7767 1 1 61 LYS O O -4.397 -8.384 -7.906 1.00 . A A . 41 LYS O 1 1
7 7768 1 1 62 ILE C C -2.661 -5.217 -7.741 1.00 . A A . 42 ILE C 1 1
7 7769 1 1 62 ILE CA C -2.647 -6.538 -6.966 1.00 . A A . 42 ILE CA 1 1
7 7770 1 1 62 ILE CB C -1.636 -6.439 -5.807 1.00 . A A . 42 ILE CB 1 1
7 7771 1 1 62 ILE CD1 C 0.812 -6.409 -5.235 1.00 . A A . 42 ILE CD1 1 1
7 7772 1 1 62 ILE CG1 C -0.227 -6.836 -6.278 1.00 . A A . 42 ILE CG1 1 1
7 7773 1 1 62 ILE CG2 C -2.077 -7.365 -4.674 1.00 . A A . 42 ILE CG2 1 1
7 7774 1 1 62 ILE H H -1.383 -7.785 -8.193 1.00 . A A . 42 ILE H 1 1
7 7775 1 1 62 ILE HA H -3.632 -6.708 -6.553 1.00 . A A . 42 ILE HA 1 1
7 7776 1 1 62 ILE HB H -1.617 -5.420 -5.440 1.00 . A A . 42 ILE HB 1 1
7 7777 1 1 62 ILE HD11 H 0.689 -5.360 -5.011 1.00 . A A . 42 ILE HD11 1 1
7 7778 1 1 62 ILE HD12 H 1.805 -6.579 -5.627 1.00 . A A . 42 ILE HD12 1 1
7 7779 1 1 62 ILE HD13 H 0.678 -6.989 -4.334 1.00 . A A . 42 ILE HD13 1 1
7 7780 1 1 62 ILE HG12 H -0.182 -7.906 -6.412 1.00 . A A . 42 ILE HG12 1 1
7 7781 1 1 62 ILE HG13 H -0.011 -6.347 -7.216 1.00 . A A . 42 ILE HG13 1 1
7 7782 1 1 62 ILE HG21 H -1.795 -6.933 -3.724 1.00 . A A . 42 ILE HG21 1 1
7 7783 1 1 62 ILE HG22 H -1.601 -8.324 -4.788 1.00 . A A . 42 ILE HG22 1 1
7 7784 1 1 62 ILE HG23 H -3.150 -7.489 -4.707 1.00 . A A . 42 ILE HG23 1 1
7 7785 1 1 62 ILE N N -2.305 -7.672 -7.883 1.00 . A A . 42 ILE N 1 1
7 7786 1 1 62 ILE O O -1.660 -4.798 -8.295 1.00 . A A . 42 ILE O 1 1
7 7787 1 1 63 VAL C C -4.033 -2.143 -7.403 1.00 . A A . 43 VAL C 1 1
7 7788 1 1 63 VAL CA C -3.901 -3.239 -8.464 1.00 . A A . 43 VAL CA 1 1
7 7789 1 1 63 VAL CB C -5.141 -3.221 -9.370 1.00 . A A . 43 VAL CB 1 1
7 7790 1 1 63 VAL CG1 C -5.220 -1.878 -10.101 1.00 . A A . 43 VAL CG1 1 1
7 7791 1 1 63 VAL CG2 C -5.054 -4.353 -10.399 1.00 . A A . 43 VAL CG2 1 1
7 7792 1 1 63 VAL H H -4.573 -4.913 -7.287 1.00 . A A . 43 VAL H 1 1
7 7793 1 1 63 VAL HA H -3.013 -3.070 -9.057 1.00 . A A . 43 VAL HA 1 1
7 7794 1 1 63 VAL HB H -6.027 -3.352 -8.765 1.00 . A A . 43 VAL HB 1 1
7 7795 1 1 63 VAL HG11 H -5.263 -1.076 -9.378 1.00 . A A . 43 VAL HG11 1 1
7 7796 1 1 63 VAL HG12 H -6.105 -1.853 -10.717 1.00 . A A . 43 VAL HG12 1 1
7 7797 1 1 63 VAL HG13 H -4.345 -1.754 -10.723 1.00 . A A . 43 VAL HG13 1 1
7 7798 1 1 63 VAL HG21 H -4.019 -4.611 -10.566 1.00 . A A . 43 VAL HG21 1 1
7 7799 1 1 63 VAL HG22 H -5.498 -4.029 -11.329 1.00 . A A . 43 VAL HG22 1 1
7 7800 1 1 63 VAL HG23 H -5.586 -5.216 -10.029 1.00 . A A . 43 VAL HG23 1 1
7 7801 1 1 63 VAL N N -3.793 -4.552 -7.759 1.00 . A A . 43 VAL N 1 1
7 7802 1 1 63 VAL O O -4.999 -2.105 -6.663 1.00 . A A . 43 VAL O 1 1
7 7803 1 1 64 LEU C C -3.690 1.106 -6.937 1.00 . A A . 44 LEU C 1 1
7 7804 1 1 64 LEU CA C -3.147 -0.172 -6.292 1.00 . A A . 44 LEU CA 1 1
7 7805 1 1 64 LEU CB C -1.751 0.088 -5.719 1.00 . A A . 44 LEU CB 1 1
7 7806 1 1 64 LEU CD1 C 0.067 -1.184 -4.569 1.00 . A A . 44 LEU CD1 1 1
7 7807 1 1 64 LEU CD2 C -1.932 -0.428 -3.275 1.00 . A A . 44 LEU CD2 1 1
7 7808 1 1 64 LEU CG C -1.442 -0.945 -4.631 1.00 . A A . 44 LEU CG 1 1
7 7809 1 1 64 LEU H H -2.301 -1.309 -7.919 1.00 . A A . 44 LEU H 1 1
7 7810 1 1 64 LEU HA H -3.808 -0.480 -5.495 1.00 . A A . 44 LEU HA 1 1
7 7811 1 1 64 LEU HB2 H -1.019 0.010 -6.510 1.00 . A A . 44 LEU HB2 1 1
7 7812 1 1 64 LEU HB3 H -1.715 1.079 -5.293 1.00 . A A . 44 LEU HB3 1 1
7 7813 1 1 64 LEU HD11 H 0.345 -1.906 -5.321 1.00 . A A . 44 LEU HD11 1 1
7 7814 1 1 64 LEU HD12 H 0.334 -1.559 -3.593 1.00 . A A . 44 LEU HD12 1 1
7 7815 1 1 64 LEU HD13 H 0.587 -0.256 -4.752 1.00 . A A . 44 LEU HD13 1 1
7 7816 1 1 64 LEU HD21 H -3.005 -0.540 -3.213 1.00 . A A . 44 LEU HD21 1 1
7 7817 1 1 64 LEU HD22 H -1.672 0.615 -3.170 1.00 . A A . 44 LEU HD22 1 1
7 7818 1 1 64 LEU HD23 H -1.466 -0.996 -2.483 1.00 . A A . 44 LEU HD23 1 1
7 7819 1 1 64 LEU HG H -1.942 -1.874 -4.866 1.00 . A A . 44 LEU HG 1 1
7 7820 1 1 64 LEU N N -3.072 -1.258 -7.317 1.00 . A A . 44 LEU N 1 1
7 7821 1 1 64 LEU O O -3.273 1.494 -8.014 1.00 . A A . 44 LEU O 1 1
7 7822 1 1 65 GLN C C -5.244 4.101 -5.765 1.00 . A A . 45 GLN C 1 1
7 7823 1 1 65 GLN CA C -5.214 3.014 -6.848 1.00 . A A . 45 GLN CA 1 1
7 7824 1 1 65 GLN CB C -6.642 2.743 -7.343 1.00 . A A . 45 GLN CB 1 1
7 7825 1 1 65 GLN CD C -7.774 1.756 -9.349 1.00 . A A . 45 GLN CD 1 1
7 7826 1 1 65 GLN CG C -6.633 1.581 -8.343 1.00 . A A . 45 GLN CG 1 1
7 7827 1 1 65 GLN H H -4.946 1.419 -5.422 1.00 . A A . 45 GLN H 1 1
7 7828 1 1 65 GLN HA H -4.608 3.352 -7.675 1.00 . A A . 45 GLN HA 1 1
7 7829 1 1 65 GLN HB2 H -7.274 2.492 -6.504 1.00 . A A . 45 GLN HB2 1 1
7 7830 1 1 65 GLN HB3 H -7.027 3.627 -7.830 1.00 . A A . 45 GLN HB3 1 1
7 7831 1 1 65 GLN HE21 H -8.679 0.062 -8.839 1.00 . A A . 45 GLN HE21 1 1
7 7832 1 1 65 GLN HE22 H -9.445 0.953 -10.063 1.00 . A A . 45 GLN HE22 1 1
7 7833 1 1 65 GLN HG2 H -5.688 1.565 -8.868 1.00 . A A . 45 GLN HG2 1 1
7 7834 1 1 65 GLN HG3 H -6.765 0.649 -7.812 1.00 . A A . 45 GLN HG3 1 1
7 7835 1 1 65 GLN N N -4.627 1.759 -6.284 1.00 . A A . 45 GLN N 1 1
7 7836 1 1 65 GLN NE2 N -8.710 0.848 -9.423 1.00 . A A . 45 GLN NE2 1 1
7 7837 1 1 65 GLN O O -5.693 3.870 -4.655 1.00 . A A . 45 GLN O 1 1
7 7838 1 1 65 GLN OE1 O -7.814 2.730 -10.078 1.00 . A A . 45 GLN OE1 1 1
7 7839 1 1 66 LYS C C -6.137 7.074 -5.053 1.00 . A A . 46 LYS C 1 1
7 7840 1 1 66 LYS CA C -4.758 6.398 -5.085 1.00 . A A . 46 LYS CA 1 1
7 7841 1 1 66 LYS CB C -3.686 7.425 -5.477 1.00 . A A . 46 LYS CB 1 1
7 7842 1 1 66 LYS CD C -2.243 8.573 -3.784 1.00 . A A . 46 LYS CD 1 1
7 7843 1 1 66 LYS CE C -1.745 8.246 -2.371 1.00 . A A . 46 LYS CE 1 1
7 7844 1 1 66 LYS CG C -2.462 7.274 -4.566 1.00 . A A . 46 LYS CG 1 1
7 7845 1 1 66 LYS H H -4.415 5.435 -6.987 1.00 . A A . 46 LYS H 1 1
7 7846 1 1 66 LYS HA H -4.533 5.999 -4.106 1.00 . A A . 46 LYS HA 1 1
7 7847 1 1 66 LYS HB2 H -3.391 7.261 -6.503 1.00 . A A . 46 LYS HB2 1 1
7 7848 1 1 66 LYS HB3 H -4.089 8.422 -5.374 1.00 . A A . 46 LYS HB3 1 1
7 7849 1 1 66 LYS HD2 H -1.506 9.180 -4.294 1.00 . A A . 46 LYS HD2 1 1
7 7850 1 1 66 LYS HD3 H -3.175 9.116 -3.720 1.00 . A A . 46 LYS HD3 1 1
7 7851 1 1 66 LYS HE2 H -1.477 7.201 -2.320 1.00 . A A . 46 LYS HE2 1 1
7 7852 1 1 66 LYS HE3 H -0.878 8.849 -2.150 1.00 . A A . 46 LYS HE3 1 1
7 7853 1 1 66 LYS HG2 H -2.624 6.459 -3.875 1.00 . A A . 46 LYS HG2 1 1
7 7854 1 1 66 LYS HG3 H -1.589 7.068 -5.167 1.00 . A A . 46 LYS HG3 1 1
7 7855 1 1 66 LYS HZ1 H -2.385 8.814 -0.471 1.00 . A A . 46 LYS HZ1 1 1
7 7856 1 1 66 LYS HZ2 H -3.396 7.679 -1.231 1.00 . A A . 46 LYS HZ2 1 1
7 7857 1 1 66 LYS HZ3 H -3.420 9.306 -1.718 1.00 . A A . 46 LYS HZ3 1 1
7 7858 1 1 66 LYS N N -4.768 5.283 -6.085 1.00 . A A . 46 LYS N 1 1
7 7859 1 1 66 LYS NZ N -2.818 8.532 -1.374 1.00 . A A . 46 LYS NZ 1 1
7 7860 1 1 66 LYS O O -6.849 6.993 -4.067 1.00 . A A . 46 LYS O 1 1
7 7861 1 1 67 GLY C C -8.433 8.320 -7.574 1.00 . A A . 47 GLY C 1 1
7 7862 1 1 67 GLY CA C -7.848 8.423 -6.163 1.00 . A A . 47 GLY CA 1 1
7 7863 1 1 67 GLY H H -5.924 7.786 -6.902 1.00 . A A . 47 GLY H 1 1
7 7864 1 1 67 GLY HA2 H -8.518 7.951 -5.459 1.00 . A A . 47 GLY HA2 1 1
7 7865 1 1 67 GLY HA3 H -7.727 9.465 -5.903 1.00 . A A . 47 GLY HA3 1 1
7 7866 1 1 67 GLY N N -6.517 7.739 -6.123 1.00 . A A . 47 GLY N 1 1
7 7867 1 1 67 GLY O O -8.489 9.294 -8.304 1.00 . A A . 47 GLY O 1 1
7 7868 1 1 68 GLY C C -8.306 6.825 -10.355 1.00 . A A . 48 GLY C 1 1
7 7869 1 1 68 GLY CA C -9.439 6.950 -9.329 1.00 . A A . 48 GLY CA 1 1
7 7870 1 1 68 GLY H H -8.797 6.375 -7.353 1.00 . A A . 48 GLY H 1 1
7 7871 1 1 68 GLY HA2 H -10.039 6.052 -9.342 1.00 . A A . 48 GLY HA2 1 1
7 7872 1 1 68 GLY HA3 H -10.055 7.799 -9.580 1.00 . A A . 48 GLY HA3 1 1
7 7873 1 1 68 GLY N N -8.861 7.141 -7.962 1.00 . A A . 48 GLY N 1 1
7 7874 1 1 68 GLY O O -8.473 7.162 -11.514 1.00 . A A . 48 GLY O 1 1
7 7875 1 1 69 SER C C -5.108 5.046 -10.393 1.00 . A A . 49 SER C 1 1
7 7876 1 1 69 SER CA C -6.005 6.188 -10.878 1.00 . A A . 49 SER CA 1 1
7 7877 1 1 69 SER CB C -5.200 7.492 -10.923 1.00 . A A . 49 SER CB 1 1
7 7878 1 1 69 SER H H -7.052 6.077 -8.999 1.00 . A A . 49 SER H 1 1
7 7879 1 1 69 SER HA H -6.377 5.958 -11.867 1.00 . A A . 49 SER HA 1 1
7 7880 1 1 69 SER HB2 H -5.591 8.185 -10.199 1.00 . A A . 49 SER HB2 1 1
7 7881 1 1 69 SER HB3 H -4.164 7.281 -10.691 1.00 . A A . 49 SER HB3 1 1
7 7882 1 1 69 SER HG H -4.771 8.865 -12.234 1.00 . A A . 49 SER HG 1 1
7 7883 1 1 69 SER N N -7.157 6.342 -9.938 1.00 . A A . 49 SER N 1 1
7 7884 1 1 69 SER O O -4.784 4.957 -9.221 1.00 . A A . 49 SER O 1 1
7 7885 1 1 69 SER OG O -5.301 8.064 -12.221 1.00 . A A . 49 SER OG 1 1
7 7886 1 1 70 VAL C C -2.377 3.504 -10.747 1.00 . A A . 50 VAL C 1 1
7 7887 1 1 70 VAL CA C -3.830 3.029 -10.883 1.00 . A A . 50 VAL CA 1 1
7 7888 1 1 70 VAL CB C -3.908 1.910 -11.934 1.00 . A A . 50 VAL CB 1 1
7 7889 1 1 70 VAL CG1 C -5.329 1.342 -11.974 1.00 . A A . 50 VAL CG1 1 1
7 7890 1 1 70 VAL CG2 C -3.542 2.462 -13.317 1.00 . A A . 50 VAL CG2 1 1
7 7891 1 1 70 VAL H H -4.983 4.272 -12.221 1.00 . A A . 50 VAL H 1 1
7 7892 1 1 70 VAL HA H -4.167 2.645 -9.932 1.00 . A A . 50 VAL HA 1 1
7 7893 1 1 70 VAL HB H -3.219 1.122 -11.667 1.00 . A A . 50 VAL HB 1 1
7 7894 1 1 70 VAL HG11 H -6.018 2.118 -12.272 1.00 . A A . 50 VAL HG11 1 1
7 7895 1 1 70 VAL HG12 H -5.599 0.977 -10.995 1.00 . A A . 50 VAL HG12 1 1
7 7896 1 1 70 VAL HG13 H -5.372 0.530 -12.685 1.00 . A A . 50 VAL HG13 1 1
7 7897 1 1 70 VAL HG21 H -3.257 1.648 -13.965 1.00 . A A . 50 VAL HG21 1 1
7 7898 1 1 70 VAL HG22 H -2.719 3.153 -13.223 1.00 . A A . 50 VAL HG22 1 1
7 7899 1 1 70 VAL HG23 H -4.395 2.975 -13.738 1.00 . A A . 50 VAL HG23 1 1
7 7900 1 1 70 VAL N N -4.706 4.174 -11.286 1.00 . A A . 50 VAL N 1 1
7 7901 1 1 70 VAL O O -1.959 4.452 -11.391 1.00 . A A . 50 VAL O 1 1
7 7902 1 1 71 LEU C C 0.720 2.296 -10.507 1.00 . A A . 51 LEU C 1 1
7 7903 1 1 71 LEU CA C -0.184 3.247 -9.711 1.00 . A A . 51 LEU CA 1 1
7 7904 1 1 71 LEU CB C 0.180 3.175 -8.219 1.00 . A A . 51 LEU CB 1 1
7 7905 1 1 71 LEU CD1 C -0.577 3.654 -5.882 1.00 . A A . 51 LEU CD1 1 1
7 7906 1 1 71 LEU CD2 C -1.208 5.213 -7.730 1.00 . A A . 51 LEU CD2 1 1
7 7907 1 1 71 LEU CG C -0.958 3.746 -7.361 1.00 . A A . 51 LEU CG 1 1
7 7908 1 1 71 LEU H H -1.979 2.093 -9.403 1.00 . A A . 51 LEU H 1 1
7 7909 1 1 71 LEU HA H -0.041 4.256 -10.067 1.00 . A A . 51 LEU HA 1 1
7 7910 1 1 71 LEU HB2 H 0.351 2.146 -7.943 1.00 . A A . 51 LEU HB2 1 1
7 7911 1 1 71 LEU HB3 H 1.078 3.747 -8.044 1.00 . A A . 51 LEU HB3 1 1
7 7912 1 1 71 LEU HD11 H 0.273 4.291 -5.690 1.00 . A A . 51 LEU HD11 1 1
7 7913 1 1 71 LEU HD12 H -0.323 2.633 -5.639 1.00 . A A . 51 LEU HD12 1 1
7 7914 1 1 71 LEU HD13 H -1.411 3.971 -5.274 1.00 . A A . 51 LEU HD13 1 1
7 7915 1 1 71 LEU HD21 H -0.811 5.410 -8.715 1.00 . A A . 51 LEU HD21 1 1
7 7916 1 1 71 LEU HD22 H -0.718 5.854 -7.012 1.00 . A A . 51 LEU HD22 1 1
7 7917 1 1 71 LEU HD23 H -2.269 5.411 -7.724 1.00 . A A . 51 LEU HD23 1 1
7 7918 1 1 71 LEU HG H -1.858 3.173 -7.533 1.00 . A A . 51 LEU HG 1 1
7 7919 1 1 71 LEU N N -1.611 2.851 -9.907 1.00 . A A . 51 LEU N 1 1
7 7920 1 1 71 LEU O O 0.556 1.089 -10.464 1.00 . A A . 51 LEU O 1 1
7 7921 1 1 72 LYS C C 4.017 2.057 -11.489 1.00 . A A . 52 LYS C 1 1
7 7922 1 1 72 LYS CA C 2.592 1.978 -12.047 1.00 . A A . 52 LYS CA 1 1
7 7923 1 1 72 LYS CB C 2.595 2.465 -13.499 1.00 . A A . 52 LYS CB 1 1
7 7924 1 1 72 LYS CD C 0.728 2.884 -15.109 1.00 . A A . 52 LYS CD 1 1
7 7925 1 1 72 LYS CE C -0.401 3.515 -14.288 1.00 . A A . 52 LYS CE 1 1
7 7926 1 1 72 LYS CG C 1.436 1.821 -14.264 1.00 . A A . 52 LYS CG 1 1
7 7927 1 1 72 LYS H H 1.776 3.811 -11.252 1.00 . A A . 52 LYS H 1 1
7 7928 1 1 72 LYS HA H 2.250 0.953 -12.013 1.00 . A A . 52 LYS HA 1 1
7 7929 1 1 72 LYS HB2 H 2.487 3.539 -13.518 1.00 . A A . 52 LYS HB2 1 1
7 7930 1 1 72 LYS HB3 H 3.528 2.190 -13.967 1.00 . A A . 52 LYS HB3 1 1
7 7931 1 1 72 LYS HD2 H 1.436 3.647 -15.397 1.00 . A A . 52 LYS HD2 1 1
7 7932 1 1 72 LYS HD3 H 0.313 2.425 -15.993 1.00 . A A . 52 LYS HD3 1 1
7 7933 1 1 72 LYS HE2 H -1.331 3.016 -14.516 1.00 . A A . 52 LYS HE2 1 1
7 7934 1 1 72 LYS HE3 H -0.184 3.406 -13.236 1.00 . A A . 52 LYS HE3 1 1
7 7935 1 1 72 LYS HG2 H 1.818 1.042 -14.908 1.00 . A A . 52 LYS HG2 1 1
7 7936 1 1 72 LYS HG3 H 0.734 1.396 -13.562 1.00 . A A . 52 LYS HG3 1 1
7 7937 1 1 72 LYS HZ1 H 0.419 5.356 -14.823 1.00 . A A . 52 LYS HZ1 1 1
7 7938 1 1 72 LYS HZ2 H -0.945 5.469 -13.817 1.00 . A A . 52 LYS HZ2 1 1
7 7939 1 1 72 LYS HZ3 H -1.128 5.078 -15.460 1.00 . A A . 52 LYS HZ3 1 1
7 7940 1 1 72 LYS N N 1.671 2.837 -11.236 1.00 . A A . 52 LYS N 1 1
7 7941 1 1 72 LYS NZ N -0.523 4.964 -14.622 1.00 . A A . 52 LYS NZ 1 1
7 7942 1 1 72 LYS O O 4.407 3.048 -10.893 1.00 . A A . 52 LYS O 1 1
7 7943 1 1 73 ASP C C 7.001 2.164 -11.830 1.00 . A A . 53 ASP C 1 1
7 7944 1 1 73 ASP CA C 6.213 1.011 -11.192 1.00 . A A . 53 ASP CA 1 1
7 7945 1 1 73 ASP CB C 6.872 -0.332 -11.548 1.00 . A A . 53 ASP CB 1 1
7 7946 1 1 73 ASP CG C 8.391 -0.253 -11.333 1.00 . A A . 53 ASP CG 1 1
7 7947 1 1 73 ASP H H 4.456 0.243 -12.182 1.00 . A A . 53 ASP H 1 1
7 7948 1 1 73 ASP HA H 6.210 1.134 -10.120 1.00 . A A . 53 ASP HA 1 1
7 7949 1 1 73 ASP HB2 H 6.461 -1.109 -10.921 1.00 . A A . 53 ASP HB2 1 1
7 7950 1 1 73 ASP HB3 H 6.670 -0.564 -12.583 1.00 . A A . 53 ASP HB3 1 1
7 7951 1 1 73 ASP N N 4.800 1.019 -11.691 1.00 . A A . 53 ASP N 1 1
7 7952 1 1 73 ASP O O 7.935 2.681 -11.243 1.00 . A A . 53 ASP O 1 1
7 7953 1 1 73 ASP OD1 O 8.811 -0.210 -10.187 1.00 . A A . 53 ASP OD1 1 1
7 7954 1 1 73 ASP OD2 O 9.108 -0.236 -12.320 1.00 . A A . 53 ASP OD2 1 1
7 7955 1 1 74 HIS C C 7.205 4.999 -12.894 1.00 . A A . 54 HIS C 1 1
7 7956 1 1 74 HIS CA C 7.338 3.698 -13.708 1.00 . A A . 54 HIS CA 1 1
7 7957 1 1 74 HIS CB C 6.731 3.910 -15.099 1.00 . A A . 54 HIS CB 1 1
7 7958 1 1 74 HIS CD2 C 8.587 3.466 -16.907 1.00 . A A . 54 HIS CD2 1 1
7 7959 1 1 74 HIS CE1 C 8.087 1.410 -17.376 1.00 . A A . 54 HIS CE1 1 1
7 7960 1 1 74 HIS CG C 7.514 3.129 -16.120 1.00 . A A . 54 HIS CG 1 1
7 7961 1 1 74 HIS H H 5.866 2.142 -13.470 1.00 . A A . 54 HIS H 1 1
7 7962 1 1 74 HIS HA H 8.383 3.448 -13.811 1.00 . A A . 54 HIS HA 1 1
7 7963 1 1 74 HIS HB2 H 5.704 3.574 -15.099 1.00 . A A . 54 HIS HB2 1 1
7 7964 1 1 74 HIS HB3 H 6.764 4.961 -15.349 1.00 . A A . 54 HIS HB3 1 1
7 7965 1 1 74 HIS HD1 H 6.496 1.272 -16.043 1.00 . A A . 54 HIS HD1 1 1
7 7966 1 1 74 HIS HD2 H 9.079 4.427 -16.908 1.00 . A A . 54 HIS HD2 1 1
7 7967 1 1 74 HIS HE1 H 8.094 0.423 -17.813 1.00 . A A . 54 HIS HE1 1 1
7 7968 1 1 74 HIS N N 6.624 2.574 -13.024 1.00 . A A . 54 HIS N 1 1
7 7969 1 1 74 HIS ND1 N 7.213 1.812 -16.434 1.00 . A A . 54 HIS ND1 1 1
7 7970 1 1 74 HIS NE2 N 8.947 2.380 -17.699 1.00 . A A . 54 HIS NE2 1 1
7 7971 1 1 74 HIS O O 7.908 5.960 -13.146 1.00 . A A . 54 HIS O 1 1
7 7972 1 1 75 ILE C C 6.477 5.972 -9.635 1.00 . A A . 55 ILE C 1 1
7 7973 1 1 75 ILE CA C 6.141 6.277 -11.101 1.00 . A A . 55 ILE CA 1 1
7 7974 1 1 75 ILE CB C 4.689 6.766 -11.210 1.00 . A A . 55 ILE CB 1 1
7 7975 1 1 75 ILE CD1 C 3.657 5.895 -13.321 1.00 . A A . 55 ILE CD1 1 1
7 7976 1 1 75 ILE CG1 C 4.365 7.087 -12.674 1.00 . A A . 55 ILE CG1 1 1
7 7977 1 1 75 ILE CG2 C 4.503 8.029 -10.366 1.00 . A A . 55 ILE CG2 1 1
7 7978 1 1 75 ILE H H 5.757 4.253 -11.734 1.00 . A A . 55 ILE H 1 1
7 7979 1 1 75 ILE HA H 6.806 7.047 -11.466 1.00 . A A . 55 ILE HA 1 1
7 7980 1 1 75 ILE HB H 4.023 5.993 -10.853 1.00 . A A . 55 ILE HB 1 1
7 7981 1 1 75 ILE HD11 H 2.665 6.189 -13.629 1.00 . A A . 55 ILE HD11 1 1
7 7982 1 1 75 ILE HD12 H 3.587 5.086 -12.608 1.00 . A A . 55 ILE HD12 1 1
7 7983 1 1 75 ILE HD13 H 4.219 5.567 -14.182 1.00 . A A . 55 ILE HD13 1 1
7 7984 1 1 75 ILE HG12 H 3.721 7.954 -12.718 1.00 . A A . 55 ILE HG12 1 1
7 7985 1 1 75 ILE HG13 H 5.280 7.293 -13.210 1.00 . A A . 55 ILE HG13 1 1
7 7986 1 1 75 ILE HG21 H 5.307 8.720 -10.571 1.00 . A A . 55 ILE HG21 1 1
7 7987 1 1 75 ILE HG22 H 4.513 7.766 -9.318 1.00 . A A . 55 ILE HG22 1 1
7 7988 1 1 75 ILE HG23 H 3.559 8.491 -10.612 1.00 . A A . 55 ILE HG23 1 1
7 7989 1 1 75 ILE N N 6.313 5.039 -11.923 1.00 . A A . 55 ILE N 1 1
7 7990 1 1 75 ILE O O 6.198 4.895 -9.135 1.00 . A A . 55 ILE O 1 1
7 7991 1 1 76 SER C C 6.273 7.106 -6.604 1.00 . A A . 56 SER C 1 1
7 7992 1 1 76 SER CA C 7.441 6.701 -7.513 1.00 . A A . 56 SER CA 1 1
7 7993 1 1 76 SER CB C 8.672 7.542 -7.165 1.00 . A A . 56 SER CB 1 1
7 7994 1 1 76 SER H H 7.287 7.773 -9.379 1.00 . A A . 56 SER H 1 1
7 7995 1 1 76 SER HA H 7.666 5.658 -7.357 1.00 . A A . 56 SER HA 1 1
7 7996 1 1 76 SER HB2 H 9.205 7.794 -8.066 1.00 . A A . 56 SER HB2 1 1
7 7997 1 1 76 SER HB3 H 8.358 8.452 -6.670 1.00 . A A . 56 SER HB3 1 1
7 7998 1 1 76 SER HG H 9.835 7.378 -5.614 1.00 . A A . 56 SER HG 1 1
7 7999 1 1 76 SER N N 7.076 6.917 -8.948 1.00 . A A . 56 SER N 1 1
7 8000 1 1 76 SER O O 5.400 7.863 -6.994 1.00 . A A . 56 SER O 1 1
7 8001 1 1 76 SER OG O 9.526 6.793 -6.310 1.00 . A A . 56 SER OG 1 1
7 8002 1 1 77 LEU C C 5.156 8.464 -4.166 1.00 . A A . 57 LEU C 1 1
7 8003 1 1 77 LEU CA C 5.166 6.950 -4.424 1.00 . A A . 57 LEU CA 1 1
7 8004 1 1 77 LEU CB C 5.392 6.208 -3.102 1.00 . A A . 57 LEU CB 1 1
7 8005 1 1 77 LEU CD1 C 5.927 3.948 -2.173 1.00 . A A . 57 LEU CD1 1 1
7 8006 1 1 77 LEU CD2 C 3.764 4.322 -3.365 1.00 . A A . 57 LEU CD2 1 1
7 8007 1 1 77 LEU CG C 5.248 4.698 -3.322 1.00 . A A . 57 LEU CG 1 1
7 8008 1 1 77 LEU H H 6.985 6.005 -5.104 1.00 . A A . 57 LEU H 1 1
7 8009 1 1 77 LEU HA H 4.216 6.653 -4.844 1.00 . A A . 57 LEU HA 1 1
7 8010 1 1 77 LEU HB2 H 6.384 6.425 -2.733 1.00 . A A . 57 LEU HB2 1 1
7 8011 1 1 77 LEU HB3 H 4.661 6.535 -2.377 1.00 . A A . 57 LEU HB3 1 1
7 8012 1 1 77 LEU HD11 H 5.554 4.321 -1.231 1.00 . A A . 57 LEU HD11 1 1
7 8013 1 1 77 LEU HD12 H 6.994 4.103 -2.223 1.00 . A A . 57 LEU HD12 1 1
7 8014 1 1 77 LEU HD13 H 5.711 2.893 -2.254 1.00 . A A . 57 LEU HD13 1 1
7 8015 1 1 77 LEU HD21 H 3.292 4.816 -4.202 1.00 . A A . 57 LEU HD21 1 1
7 8016 1 1 77 LEU HD22 H 3.287 4.634 -2.447 1.00 . A A . 57 LEU HD22 1 1
7 8017 1 1 77 LEU HD23 H 3.666 3.253 -3.476 1.00 . A A . 57 LEU HD23 1 1
7 8018 1 1 77 LEU HG H 5.718 4.423 -4.256 1.00 . A A . 57 LEU HG 1 1
7 8019 1 1 77 LEU N N 6.263 6.606 -5.387 1.00 . A A . 57 LEU N 1 1
7 8020 1 1 77 LEU O O 4.113 9.051 -3.940 1.00 . A A . 57 LEU O 1 1
7 8021 1 1 78 GLU C C 5.609 11.307 -5.084 1.00 . A A . 58 GLU C 1 1
7 8022 1 1 78 GLU CA C 6.381 10.576 -3.978 1.00 . A A . 58 GLU CA 1 1
7 8023 1 1 78 GLU CB C 7.846 11.029 -3.998 1.00 . A A . 58 GLU CB 1 1
7 8024 1 1 78 GLU CD C 9.713 11.581 -2.425 1.00 . A A . 58 GLU CD 1 1
7 8025 1 1 78 GLU CG C 8.203 11.684 -2.660 1.00 . A A . 58 GLU CG 1 1
7 8026 1 1 78 GLU H H 7.132 8.599 -4.399 1.00 . A A . 58 GLU H 1 1
7 8027 1 1 78 GLU HA H 5.944 10.812 -3.019 1.00 . A A . 58 GLU HA 1 1
7 8028 1 1 78 GLU HB2 H 8.485 10.172 -4.161 1.00 . A A . 58 GLU HB2 1 1
7 8029 1 1 78 GLU HB3 H 7.992 11.742 -4.796 1.00 . A A . 58 GLU HB3 1 1
7 8030 1 1 78 GLU HG2 H 7.910 12.725 -2.681 1.00 . A A . 58 GLU HG2 1 1
7 8031 1 1 78 GLU HG3 H 7.680 11.181 -1.860 1.00 . A A . 58 GLU HG3 1 1
7 8032 1 1 78 GLU N N 6.310 9.098 -4.208 1.00 . A A . 58 GLU N 1 1
7 8033 1 1 78 GLU O O 4.968 12.313 -4.838 1.00 . A A . 58 GLU O 1 1
7 8034 1 1 78 GLU OE1 O 10.138 10.598 -1.838 1.00 . A A . 58 GLU OE1 1 1
7 8035 1 1 78 GLU OE2 O 10.421 12.487 -2.834 1.00 . A A . 58 GLU OE2 1 1
7 8036 1 1 79 ASP C C 3.417 11.327 -7.190 1.00 . A A . 59 ASP C 1 1
7 8037 1 1 79 ASP CA C 4.927 11.451 -7.427 1.00 . A A . 59 ASP CA 1 1
7 8038 1 1 79 ASP CB C 5.295 10.761 -8.746 1.00 . A A . 59 ASP CB 1 1
7 8039 1 1 79 ASP CG C 6.780 10.988 -9.051 1.00 . A A . 59 ASP CG 1 1
7 8040 1 1 79 ASP H H 6.180 9.985 -6.463 1.00 . A A . 59 ASP H 1 1
7 8041 1 1 79 ASP HA H 5.198 12.495 -7.478 1.00 . A A . 59 ASP HA 1 1
7 8042 1 1 79 ASP HB2 H 5.103 9.702 -8.661 1.00 . A A . 59 ASP HB2 1 1
7 8043 1 1 79 ASP HB3 H 4.699 11.173 -9.546 1.00 . A A . 59 ASP HB3 1 1
7 8044 1 1 79 ASP N N 5.661 10.799 -6.298 1.00 . A A . 59 ASP N 1 1
7 8045 1 1 79 ASP O O 2.675 12.273 -7.382 1.00 . A A . 59 ASP O 1 1
7 8046 1 1 79 ASP OD1 O 7.098 12.014 -9.629 1.00 . A A . 59 ASP OD1 1 1
7 8047 1 1 79 ASP OD2 O 7.574 10.128 -8.702 1.00 . A A . 59 ASP OD2 1 1
7 8048 1 1 80 TYR C C 1.093 10.741 -5.226 1.00 . A A . 60 TYR C 1 1
7 8049 1 1 80 TYR CA C 1.508 9.970 -6.492 1.00 . A A . 60 TYR CA 1 1
7 8050 1 1 80 TYR CB C 1.223 8.475 -6.302 1.00 . A A . 60 TYR CB 1 1
7 8051 1 1 80 TYR CD1 C 0.197 8.167 -8.588 1.00 . A A . 60 TYR CD1 1 1
7 8052 1 1 80 TYR CD2 C 2.097 6.793 -7.968 1.00 . A A . 60 TYR CD2 1 1
7 8053 1 1 80 TYR CE1 C 0.150 7.539 -9.838 1.00 . A A . 60 TYR CE1 1 1
7 8054 1 1 80 TYR CE2 C 2.049 6.165 -9.219 1.00 . A A . 60 TYR CE2 1 1
7 8055 1 1 80 TYR CG C 1.171 7.794 -7.652 1.00 . A A . 60 TYR CG 1 1
7 8056 1 1 80 TYR CZ C 1.077 6.538 -10.154 1.00 . A A . 60 TYR CZ 1 1
7 8057 1 1 80 TYR H H 3.593 9.430 -6.609 1.00 . A A . 60 TYR H 1 1
7 8058 1 1 80 TYR HA H 0.939 10.336 -7.333 1.00 . A A . 60 TYR HA 1 1
7 8059 1 1 80 TYR HB2 H 2.006 8.033 -5.703 1.00 . A A . 60 TYR HB2 1 1
7 8060 1 1 80 TYR HB3 H 0.274 8.351 -5.801 1.00 . A A . 60 TYR HB3 1 1
7 8061 1 1 80 TYR HD1 H -0.518 8.939 -8.344 1.00 . A A . 60 TYR HD1 1 1
7 8062 1 1 80 TYR HD2 H 2.848 6.504 -7.247 1.00 . A A . 60 TYR HD2 1 1
7 8063 1 1 80 TYR HE1 H -0.601 7.827 -10.559 1.00 . A A . 60 TYR HE1 1 1
7 8064 1 1 80 TYR HE2 H 2.764 5.393 -9.462 1.00 . A A . 60 TYR HE2 1 1
7 8065 1 1 80 TYR HH H 1.065 6.600 -12.064 1.00 . A A . 60 TYR HH 1 1
7 8066 1 1 80 TYR N N 2.967 10.169 -6.761 1.00 . A A . 60 TYR N 1 1
7 8067 1 1 80 TYR O O -0.083 10.965 -4.996 1.00 . A A . 60 TYR O 1 1
7 8068 1 1 80 TYR OH O 1.030 5.918 -11.387 1.00 . A A . 60 TYR OH 1 1
7 8069 1 1 81 GLU C C 1.237 10.948 -2.071 1.00 . A A . 61 GLU C 1 1
7 8070 1 1 81 GLU CA C 1.746 11.910 -3.156 1.00 . A A . 61 GLU CA 1 1
7 8071 1 1 81 GLU CB C 0.701 13.003 -3.438 1.00 . A A . 61 GLU CB 1 1
7 8072 1 1 81 GLU CD C 1.829 15.242 -3.430 1.00 . A A . 61 GLU CD 1 1
7 8073 1 1 81 GLU CG C 1.016 14.245 -2.595 1.00 . A A . 61 GLU CG 1 1
7 8074 1 1 81 GLU H H 2.984 10.949 -4.627 1.00 . A A . 61 GLU H 1 1
7 8075 1 1 81 GLU HA H 2.656 12.377 -2.805 1.00 . A A . 61 GLU HA 1 1
7 8076 1 1 81 GLU HB2 H 0.726 13.263 -4.486 1.00 . A A . 61 GLU HB2 1 1
7 8077 1 1 81 GLU HB3 H -0.283 12.638 -3.181 1.00 . A A . 61 GLU HB3 1 1
7 8078 1 1 81 GLU HG2 H 0.092 14.709 -2.280 1.00 . A A . 61 GLU HG2 1 1
7 8079 1 1 81 GLU HG3 H 1.588 13.956 -1.726 1.00 . A A . 61 GLU HG3 1 1
7 8080 1 1 81 GLU N N 2.051 11.148 -4.410 1.00 . A A . 61 GLU N 1 1
7 8081 1 1 81 GLU O O 0.116 11.050 -1.602 1.00 . A A . 61 GLU O 1 1
7 8082 1 1 81 GLU OE1 O 1.218 16.058 -4.100 1.00 . A A . 61 GLU OE1 1 1
7 8083 1 1 81 GLU OE2 O 3.046 15.171 -3.384 1.00 . A A . 61 GLU OE2 1 1
7 8084 1 1 82 VAL C C 2.150 9.569 0.754 1.00 . A A . 62 VAL C 1 1
7 8085 1 1 82 VAL CA C 1.667 9.044 -0.605 1.00 . A A . 62 VAL CA 1 1
7 8086 1 1 82 VAL CB C 2.300 7.677 -0.900 1.00 . A A . 62 VAL CB 1 1
7 8087 1 1 82 VAL CG1 C 1.891 6.671 0.181 1.00 . A A . 62 VAL CG1 1 1
7 8088 1 1 82 VAL CG2 C 1.817 7.174 -2.265 1.00 . A A . 62 VAL CG2 1 1
7 8089 1 1 82 VAL H H 2.969 9.965 -2.055 1.00 . A A . 62 VAL H 1 1
7 8090 1 1 82 VAL HA H 0.590 8.949 -0.593 1.00 . A A . 62 VAL HA 1 1
7 8091 1 1 82 VAL HB H 3.376 7.773 -0.910 1.00 . A A . 62 VAL HB 1 1
7 8092 1 1 82 VAL HG11 H 2.185 5.677 -0.123 1.00 . A A . 62 VAL HG11 1 1
7 8093 1 1 82 VAL HG12 H 0.820 6.703 0.316 1.00 . A A . 62 VAL HG12 1 1
7 8094 1 1 82 VAL HG13 H 2.379 6.923 1.110 1.00 . A A . 62 VAL HG13 1 1
7 8095 1 1 82 VAL HG21 H 0.879 6.653 -2.146 1.00 . A A . 62 VAL HG21 1 1
7 8096 1 1 82 VAL HG22 H 2.551 6.501 -2.681 1.00 . A A . 62 VAL HG22 1 1
7 8097 1 1 82 VAL HG23 H 1.682 8.012 -2.931 1.00 . A A . 62 VAL HG23 1 1
7 8098 1 1 82 VAL N N 2.070 10.018 -1.665 1.00 . A A . 62 VAL N 1 1
7 8099 1 1 82 VAL O O 3.338 9.689 0.995 1.00 . A A . 62 VAL O 1 1
7 8100 1 1 83 HIS C C 1.559 9.319 4.035 1.00 . A A . 63 HIS C 1 1
7 8101 1 1 83 HIS CA C 1.626 10.429 2.979 1.00 . A A . 63 HIS CA 1 1
7 8102 1 1 83 HIS CB C 0.675 11.566 3.373 1.00 . A A . 63 HIS CB 1 1
7 8103 1 1 83 HIS CD2 C 0.053 13.166 1.381 1.00 . A A . 63 HIS CD2 1 1
7 8104 1 1 83 HIS CE1 C 1.777 14.475 1.477 1.00 . A A . 63 HIS CE1 1 1
7 8105 1 1 83 HIS CG C 0.838 12.715 2.415 1.00 . A A . 63 HIS CG 1 1
7 8106 1 1 83 HIS H H 0.283 9.798 1.410 1.00 . A A . 63 HIS H 1 1
7 8107 1 1 83 HIS HA H 2.634 10.812 2.930 1.00 . A A . 63 HIS HA 1 1
7 8108 1 1 83 HIS HB2 H -0.345 11.210 3.340 1.00 . A A . 63 HIS HB2 1 1
7 8109 1 1 83 HIS HB3 H 0.907 11.898 4.374 1.00 . A A . 63 HIS HB3 1 1
7 8110 1 1 83 HIS HD1 H 2.682 13.513 3.085 1.00 . A A . 63 HIS HD1 1 1
7 8111 1 1 83 HIS HD2 H -0.882 12.724 1.073 1.00 . A A . 63 HIS HD2 1 1
7 8112 1 1 83 HIS HE1 H 2.481 15.267 1.270 1.00 . A A . 63 HIS HE1 1 1
7 8113 1 1 83 HIS N N 1.232 9.894 1.635 1.00 . A A . 63 HIS N 1 1
7 8114 1 1 83 HIS ND1 N 1.932 13.565 2.457 1.00 . A A . 63 HIS ND1 1 1
7 8115 1 1 83 HIS NE2 N 0.649 14.276 0.791 1.00 . A A . 63 HIS NE2 1 1
7 8116 1 1 83 HIS O O 1.082 8.227 3.780 1.00 . A A . 63 HIS O 1 1
7 8117 1 1 84 ASP C C 0.578 8.346 6.786 1.00 . A A . 64 ASP C 1 1
7 8118 1 1 84 ASP CA C 2.021 8.582 6.320 1.00 . A A . 64 ASP CA 1 1
7 8119 1 1 84 ASP CB C 2.865 9.084 7.497 1.00 . A A . 64 ASP CB 1 1
7 8120 1 1 84 ASP CG C 3.051 7.959 8.523 1.00 . A A . 64 ASP CG 1 1
7 8121 1 1 84 ASP H H 2.417 10.489 5.397 1.00 . A A . 64 ASP H 1 1
7 8122 1 1 84 ASP HA H 2.434 7.653 5.953 1.00 . A A . 64 ASP HA 1 1
7 8123 1 1 84 ASP HB2 H 3.832 9.404 7.133 1.00 . A A . 64 ASP HB2 1 1
7 8124 1 1 84 ASP HB3 H 2.367 9.919 7.967 1.00 . A A . 64 ASP HB3 1 1
7 8125 1 1 84 ASP N N 2.040 9.600 5.225 1.00 . A A . 64 ASP N 1 1
7 8126 1 1 84 ASP O O -0.200 9.274 6.923 1.00 . A A . 64 ASP O 1 1
7 8127 1 1 84 ASP OD1 O 4.009 7.214 8.389 1.00 . A A . 64 ASP OD1 1 1
7 8128 1 1 84 ASP OD2 O 2.234 7.864 9.424 1.00 . A A . 64 ASP OD2 1 1
7 8129 1 1 85 GLN C C -2.186 7.129 6.403 1.00 . A A . 65 GLN C 1 1
7 8130 1 1 85 GLN CA C -1.158 6.762 7.490 1.00 . A A . 65 GLN CA 1 1
7 8131 1 1 85 GLN CB C -1.468 7.523 8.790 1.00 . A A . 65 GLN CB 1 1
7 8132 1 1 85 GLN CD C -0.349 6.207 10.599 1.00 . A A . 65 GLN CD 1 1
7 8133 1 1 85 GLN CG C -1.689 6.524 9.929 1.00 . A A . 65 GLN CG 1 1
7 8134 1 1 85 GLN H H 0.882 6.384 6.908 1.00 . A A . 65 GLN H 1 1
7 8135 1 1 85 GLN HA H -1.212 5.700 7.680 1.00 . A A . 65 GLN HA 1 1
7 8136 1 1 85 GLN HB2 H -0.640 8.171 9.035 1.00 . A A . 65 GLN HB2 1 1
7 8137 1 1 85 GLN HB3 H -2.361 8.115 8.658 1.00 . A A . 65 GLN HB3 1 1
7 8138 1 1 85 GLN HE21 H 0.094 4.738 9.338 1.00 . A A . 65 GLN HE21 1 1
7 8139 1 1 85 GLN HE22 H 1.254 5.036 10.542 1.00 . A A . 65 GLN HE22 1 1
7 8140 1 1 85 GLN HG2 H -2.364 6.951 10.656 1.00 . A A . 65 GLN HG2 1 1
7 8141 1 1 85 GLN HG3 H -2.115 5.614 9.534 1.00 . A A . 65 GLN HG3 1 1
7 8142 1 1 85 GLN N N 0.226 7.103 7.030 1.00 . A A . 65 GLN N 1 1
7 8143 1 1 85 GLN NE2 N 0.395 5.247 10.120 1.00 . A A . 65 GLN NE2 1 1
7 8144 1 1 85 GLN O O -3.308 7.502 6.700 1.00 . A A . 65 GLN O 1 1
7 8145 1 1 85 GLN OE1 O 0.024 6.839 11.567 1.00 . A A . 65 GLN OE1 1 1
7 8146 1 1 86 THR C C -3.553 6.079 3.645 1.00 . A A . 66 THR C 1 1
7 8147 1 1 86 THR CA C -2.768 7.341 4.041 1.00 . A A . 66 THR CA 1 1
7 8148 1 1 86 THR CB C -1.993 7.892 2.830 1.00 . A A . 66 THR CB 1 1
7 8149 1 1 86 THR CG2 C -1.232 6.765 2.123 1.00 . A A . 66 THR CG2 1 1
7 8150 1 1 86 THR H H -0.910 6.700 4.931 1.00 . A A . 66 THR H 1 1
7 8151 1 1 86 THR HA H -3.463 8.092 4.388 1.00 . A A . 66 THR HA 1 1
7 8152 1 1 86 THR HB H -1.288 8.636 3.166 1.00 . A A . 66 THR HB 1 1
7 8153 1 1 86 THR HG1 H -2.712 9.432 1.878 1.00 . A A . 66 THR HG1 1 1
7 8154 1 1 86 THR HG21 H -1.586 6.672 1.108 1.00 . A A . 66 THR HG21 1 1
7 8155 1 1 86 THR HG22 H -1.393 5.835 2.647 1.00 . A A . 66 THR HG22 1 1
7 8156 1 1 86 THR HG23 H -0.177 6.994 2.116 1.00 . A A . 66 THR HG23 1 1
7 8157 1 1 86 THR N N -1.813 7.012 5.147 1.00 . A A . 66 THR N 1 1
7 8158 1 1 86 THR O O -3.157 4.967 3.953 1.00 . A A . 66 THR O 1 1
7 8159 1 1 86 THR OG1 O -2.905 8.491 1.917 1.00 . A A . 66 THR OG1 1 1
7 8160 1 1 87 ASN C C -5.251 4.747 1.083 1.00 . A A . 67 ASN C 1 1
7 8161 1 1 87 ASN CA C -5.491 5.073 2.562 1.00 . A A . 67 ASN CA 1 1
7 8162 1 1 87 ASN CB C -6.973 5.389 2.786 1.00 . A A . 67 ASN CB 1 1
7 8163 1 1 87 ASN CG C -7.518 4.503 3.909 1.00 . A A . 67 ASN CG 1 1
7 8164 1 1 87 ASN H H -4.964 7.156 2.745 1.00 . A A . 67 ASN H 1 1
7 8165 1 1 87 ASN HA H -5.215 4.219 3.163 1.00 . A A . 67 ASN HA 1 1
7 8166 1 1 87 ASN HB2 H -7.083 6.428 3.061 1.00 . A A . 67 ASN HB2 1 1
7 8167 1 1 87 ASN HB3 H -7.525 5.195 1.879 1.00 . A A . 67 ASN HB3 1 1
7 8168 1 1 87 ASN HD21 H -8.028 3.021 2.685 1.00 . A A . 67 ASN HD21 1 1
7 8169 1 1 87 ASN HD22 H -8.364 2.755 4.328 1.00 . A A . 67 ASN HD22 1 1
7 8170 1 1 87 ASN N N -4.667 6.250 2.972 1.00 . A A . 67 ASN N 1 1
7 8171 1 1 87 ASN ND2 N -8.010 3.329 3.617 1.00 . A A . 67 ASN ND2 1 1
7 8172 1 1 87 ASN O O -5.362 5.600 0.220 1.00 . A A . 67 ASN O 1 1
7 8173 1 1 87 ASN OD1 O -7.492 4.882 5.063 1.00 . A A . 67 ASN OD1 1 1
7 8174 1 1 88 LEU C C -5.733 2.042 -1.029 1.00 . A A . 68 LEU C 1 1
7 8175 1 1 88 LEU CA C -4.681 3.082 -0.620 1.00 . A A . 68 LEU CA 1 1
7 8176 1 1 88 LEU CB C -3.280 2.460 -0.733 1.00 . A A . 68 LEU CB 1 1
7 8177 1 1 88 LEU CD1 C -2.841 3.666 -2.894 1.00 . A A . 68 LEU CD1 1 1
7 8178 1 1 88 LEU CD2 C -2.230 4.741 -0.717 1.00 . A A . 68 LEU CD2 1 1
7 8179 1 1 88 LEU CG C -2.327 3.411 -1.473 1.00 . A A . 68 LEU CG 1 1
7 8180 1 1 88 LEU H H -4.852 2.846 1.515 1.00 . A A . 68 LEU H 1 1
7 8181 1 1 88 LEU HA H -4.751 3.939 -1.273 1.00 . A A . 68 LEU HA 1 1
7 8182 1 1 88 LEU HB2 H -2.894 2.268 0.258 1.00 . A A . 68 LEU HB2 1 1
7 8183 1 1 88 LEU HB3 H -3.345 1.528 -1.276 1.00 . A A . 68 LEU HB3 1 1
7 8184 1 1 88 LEU HD11 H -2.365 4.548 -3.296 1.00 . A A . 68 LEU HD11 1 1
7 8185 1 1 88 LEU HD12 H -3.909 3.814 -2.872 1.00 . A A . 68 LEU HD12 1 1
7 8186 1 1 88 LEU HD13 H -2.609 2.816 -3.519 1.00 . A A . 68 LEU HD13 1 1
7 8187 1 1 88 LEU HD21 H -2.002 4.549 0.321 1.00 . A A . 68 LEU HD21 1 1
7 8188 1 1 88 LEU HD22 H -3.170 5.265 -0.787 1.00 . A A . 68 LEU HD22 1 1
7 8189 1 1 88 LEU HD23 H -1.447 5.345 -1.151 1.00 . A A . 68 LEU HD23 1 1
7 8190 1 1 88 LEU HG H -1.347 2.958 -1.528 1.00 . A A . 68 LEU HG 1 1
7 8191 1 1 88 LEU N N -4.927 3.507 0.793 1.00 . A A . 68 LEU N 1 1
7 8192 1 1 88 LEU O O -6.224 1.287 -0.207 1.00 . A A . 68 LEU O 1 1
7 8193 1 1 89 GLU C C -6.383 -0.198 -3.394 1.00 . A A . 69 GLU C 1 1
7 8194 1 1 89 GLU CA C -7.095 1.006 -2.766 1.00 . A A . 69 GLU CA 1 1
7 8195 1 1 89 GLU CB C -8.004 1.667 -3.809 1.00 . A A . 69 GLU CB 1 1
7 8196 1 1 89 GLU CD C -8.909 0.291 -5.707 1.00 . A A . 69 GLU CD 1 1
7 8197 1 1 89 GLU CG C -9.103 0.685 -4.236 1.00 . A A . 69 GLU CG 1 1
7 8198 1 1 89 GLU H H -5.666 2.612 -2.934 1.00 . A A . 69 GLU H 1 1
7 8199 1 1 89 GLU HA H -7.691 0.673 -1.929 1.00 . A A . 69 GLU HA 1 1
7 8200 1 1 89 GLU HB2 H -8.458 2.548 -3.380 1.00 . A A . 69 GLU HB2 1 1
7 8201 1 1 89 GLU HB3 H -7.419 1.947 -4.671 1.00 . A A . 69 GLU HB3 1 1
7 8202 1 1 89 GLU HG2 H -9.056 -0.200 -3.617 1.00 . A A . 69 GLU HG2 1 1
7 8203 1 1 89 GLU HG3 H -10.068 1.154 -4.117 1.00 . A A . 69 GLU HG3 1 1
7 8204 1 1 89 GLU N N -6.079 1.995 -2.293 1.00 . A A . 69 GLU N 1 1
7 8205 1 1 89 GLU O O -5.440 -0.044 -4.150 1.00 . A A . 69 GLU O 1 1
7 8206 1 1 89 GLU OE1 O -8.045 -0.531 -5.974 1.00 . A A . 69 GLU OE1 1 1
7 8207 1 1 89 GLU OE2 O -9.632 0.812 -6.539 1.00 . A A . 69 GLU OE2 1 1
7 8208 1 1 90 LEU C C -7.269 -3.459 -4.371 1.00 . A A . 70 LEU C 1 1
7 8209 1 1 90 LEU CA C -6.198 -2.614 -3.673 1.00 . A A . 70 LEU CA 1 1
7 8210 1 1 90 LEU CB C -5.530 -3.429 -2.557 1.00 . A A . 70 LEU CB 1 1
7 8211 1 1 90 LEU CD1 C -3.751 -4.165 -4.177 1.00 . A A . 70 LEU CD1 1 1
7 8212 1 1 90 LEU CD2 C -4.089 -5.409 -2.037 1.00 . A A . 70 LEU CD2 1 1
7 8213 1 1 90 LEU CG C -4.793 -4.637 -3.156 1.00 . A A . 70 LEU CG 1 1
7 8214 1 1 90 LEU H H -7.600 -1.485 -2.487 1.00 . A A . 70 LEU H 1 1
7 8215 1 1 90 LEU HA H -5.453 -2.316 -4.394 1.00 . A A . 70 LEU HA 1 1
7 8216 1 1 90 LEU HB2 H -4.825 -2.804 -2.029 1.00 . A A . 70 LEU HB2 1 1
7 8217 1 1 90 LEU HB3 H -6.284 -3.778 -1.868 1.00 . A A . 70 LEU HB3 1 1
7 8218 1 1 90 LEU HD11 H -3.435 -5.004 -4.778 1.00 . A A . 70 LEU HD11 1 1
7 8219 1 1 90 LEU HD12 H -2.899 -3.751 -3.659 1.00 . A A . 70 LEU HD12 1 1
7 8220 1 1 90 LEU HD13 H -4.185 -3.411 -4.815 1.00 . A A . 70 LEU HD13 1 1
7 8221 1 1 90 LEU HD21 H -4.286 -4.932 -1.088 1.00 . A A . 70 LEU HD21 1 1
7 8222 1 1 90 LEU HD22 H -3.025 -5.419 -2.219 1.00 . A A . 70 LEU HD22 1 1
7 8223 1 1 90 LEU HD23 H -4.459 -6.424 -2.013 1.00 . A A . 70 LEU HD23 1 1
7 8224 1 1 90 LEU HG H -5.507 -5.283 -3.646 1.00 . A A . 70 LEU HG 1 1
7 8225 1 1 90 LEU N N -6.835 -1.393 -3.092 1.00 . A A . 70 LEU N 1 1
7 8226 1 1 90 LEU O O -8.197 -3.946 -3.748 1.00 . A A . 70 LEU O 1 1
7 8227 1 1 91 TYR C C -7.487 -5.726 -6.938 1.00 . A A . 71 TYR C 1 1
7 8228 1 1 91 TYR CA C -8.141 -4.431 -6.437 1.00 . A A . 71 TYR CA 1 1
7 8229 1 1 91 TYR CB C -8.629 -3.603 -7.632 1.00 . A A . 71 TYR CB 1 1
7 8230 1 1 91 TYR CD1 C -10.443 -2.626 -6.166 1.00 . A A . 71 TYR CD1 1 1
7 8231 1 1 91 TYR CD2 C -10.998 -3.282 -8.435 1.00 . A A . 71 TYR CD2 1 1
7 8232 1 1 91 TYR CE1 C -11.766 -2.218 -5.960 1.00 . A A . 71 TYR CE1 1 1
7 8233 1 1 91 TYR CE2 C -12.320 -2.874 -8.228 1.00 . A A . 71 TYR CE2 1 1
7 8234 1 1 91 TYR CG C -10.058 -3.160 -7.405 1.00 . A A . 71 TYR CG 1 1
7 8235 1 1 91 TYR CZ C -12.705 -2.342 -6.992 1.00 . A A . 71 TYR CZ 1 1
7 8236 1 1 91 TYR H H -6.388 -3.217 -6.135 1.00 . A A . 71 TYR H 1 1
7 8237 1 1 91 TYR HA H -8.980 -4.674 -5.801 1.00 . A A . 71 TYR HA 1 1
7 8238 1 1 91 TYR HB2 H -7.997 -2.733 -7.744 1.00 . A A . 71 TYR HB2 1 1
7 8239 1 1 91 TYR HB3 H -8.577 -4.202 -8.528 1.00 . A A . 71 TYR HB3 1 1
7 8240 1 1 91 TYR HD1 H -9.719 -2.529 -5.371 1.00 . A A . 71 TYR HD1 1 1
7 8241 1 1 91 TYR HD2 H -10.703 -3.692 -9.389 1.00 . A A . 71 TYR HD2 1 1
7 8242 1 1 91 TYR HE1 H -12.062 -1.808 -5.006 1.00 . A A . 71 TYR HE1 1 1
7 8243 1 1 91 TYR HE2 H -13.045 -2.969 -9.023 1.00 . A A . 71 TYR HE2 1 1
7 8244 1 1 91 TYR HH H -14.206 -1.242 -7.420 1.00 . A A . 71 TYR HH 1 1
7 8245 1 1 91 TYR N N -7.144 -3.628 -5.665 1.00 . A A . 71 TYR N 1 1
7 8246 1 1 91 TYR O O -6.274 -5.833 -7.009 1.00 . A A . 71 TYR O 1 1
7 8247 1 1 91 TYR OH O -14.009 -1.940 -6.790 1.00 . A A . 71 TYR OH 1 1
7 8248 1 1 92 TYR C C -7.963 -8.145 -9.283 1.00 . A A . 72 TYR C 1 1
7 8249 1 1 92 TYR CA C -7.721 -8.008 -7.775 1.00 . A A . 72 TYR CA 1 1
7 8250 1 1 92 TYR CB C -8.397 -9.171 -7.041 1.00 . A A . 72 TYR CB 1 1
7 8251 1 1 92 TYR CD1 C -8.067 -8.765 -4.574 1.00 . A A . 72 TYR CD1 1 1
7 8252 1 1 92 TYR CD2 C -6.611 -10.344 -5.702 1.00 . A A . 72 TYR CD2 1 1
7 8253 1 1 92 TYR CE1 C -7.397 -9.008 -3.369 1.00 . A A . 72 TYR CE1 1 1
7 8254 1 1 92 TYR CE2 C -5.942 -10.586 -4.497 1.00 . A A . 72 TYR CE2 1 1
7 8255 1 1 92 TYR CG C -7.675 -9.433 -5.740 1.00 . A A . 72 TYR CG 1 1
7 8256 1 1 92 TYR CZ C -6.334 -9.918 -3.331 1.00 . A A . 72 TYR CZ 1 1
7 8257 1 1 92 TYR H H -9.257 -6.600 -7.213 1.00 . A A . 72 TYR H 1 1
7 8258 1 1 92 TYR HA H -6.660 -8.033 -7.581 1.00 . A A . 72 TYR HA 1 1
7 8259 1 1 92 TYR HB2 H -9.427 -8.917 -6.837 1.00 . A A . 72 TYR HB2 1 1
7 8260 1 1 92 TYR HB3 H -8.359 -10.056 -7.657 1.00 . A A . 72 TYR HB3 1 1
7 8261 1 1 92 TYR HD1 H -8.888 -8.064 -4.603 1.00 . A A . 72 TYR HD1 1 1
7 8262 1 1 92 TYR HD2 H -6.309 -10.860 -6.602 1.00 . A A . 72 TYR HD2 1 1
7 8263 1 1 92 TYR HE1 H -7.701 -8.494 -2.469 1.00 . A A . 72 TYR HE1 1 1
7 8264 1 1 92 TYR HE2 H -5.122 -11.289 -4.468 1.00 . A A . 72 TYR HE2 1 1
7 8265 1 1 92 TYR HH H -5.085 -9.414 -1.976 1.00 . A A . 72 TYR HH 1 1
7 8266 1 1 92 TYR N N -8.285 -6.712 -7.282 1.00 . A A . 72 TYR N 1 1
7 8267 1 1 92 TYR O O -9.089 -8.267 -9.732 1.00 . A A . 72 TYR O 1 1
7 8268 1 1 92 TYR OH O -5.671 -10.157 -2.143 1.00 . A A . 72 TYR OH 1 1
7 8269 1 1 93 LEU C C -6.263 -9.486 -12.035 1.00 . A A . 73 LEU C 1 1
7 8270 1 1 93 LEU CA C -7.059 -8.266 -11.545 1.00 . A A . 73 LEU CA 1 1
7 8271 1 1 93 LEU CB C -6.539 -6.992 -12.229 1.00 . A A . 73 LEU CB 1 1
7 8272 1 1 93 LEU CD1 C -8.100 -7.314 -14.171 1.00 . A A . 73 LEU CD1 1 1
7 8273 1 1 93 LEU CD2 C -8.844 -6.002 -12.168 1.00 . A A . 73 LEU CD2 1 1
7 8274 1 1 93 LEU CG C -7.650 -6.347 -13.069 1.00 . A A . 73 LEU CG 1 1
7 8275 1 1 93 LEU H H -6.014 -8.037 -9.672 1.00 . A A . 73 LEU H 1 1
7 8276 1 1 93 LEU HA H -8.103 -8.401 -11.786 1.00 . A A . 73 LEU HA 1 1
7 8277 1 1 93 LEU HB2 H -6.209 -6.292 -11.476 1.00 . A A . 73 LEU HB2 1 1
7 8278 1 1 93 LEU HB3 H -5.707 -7.244 -12.871 1.00 . A A . 73 LEU HB3 1 1
7 8279 1 1 93 LEU HD11 H -8.002 -6.833 -15.133 1.00 . A A . 73 LEU HD11 1 1
7 8280 1 1 93 LEU HD12 H -9.131 -7.590 -14.010 1.00 . A A . 73 LEU HD12 1 1
7 8281 1 1 93 LEU HD13 H -7.483 -8.199 -14.147 1.00 . A A . 73 LEU HD13 1 1
7 8282 1 1 93 LEU HD21 H -8.551 -6.082 -11.133 1.00 . A A . 73 LEU HD21 1 1
7 8283 1 1 93 LEU HD22 H -9.656 -6.688 -12.365 1.00 . A A . 73 LEU HD22 1 1
7 8284 1 1 93 LEU HD23 H -9.169 -4.992 -12.373 1.00 . A A . 73 LEU HD23 1 1
7 8285 1 1 93 LEU HG H -7.271 -5.444 -13.523 1.00 . A A . 73 LEU HG 1 1
7 8286 1 1 93 LEU N N -6.909 -8.132 -10.063 1.00 . A A . 73 LEU N 1 1
7 8287 1 1 93 LEU O O -5.064 -9.531 -11.801 1.00 . A A . 73 LEU O 1 1
7 8288 1 1 93 LEU OXT O -6.871 -10.359 -12.633 1.00 . A A . 73 LEU OXT 1 1
8 8289 1 1 21 MET C C 8.606 5.209 6.492 1.00 . A A . 1 MET C 1 1
8 8290 1 1 21 MET CA C 9.957 4.740 5.941 1.00 . A A . 1 MET CA 1 1
8 8291 1 1 21 MET CB C 10.293 3.364 6.525 1.00 . A A . 1 MET CB 1 1
8 8292 1 1 21 MET CE C 11.949 0.132 4.580 1.00 . A A . 1 MET CE 1 1
8 8293 1 1 21 MET CG C 11.040 2.532 5.479 1.00 . A A . 1 MET CG 1 1
8 8294 1 1 21 MET H H 11.936 5.398 5.939 1.00 . A A . 1 MET H 1 1
8 8295 1 1 21 MET HA H 9.899 4.670 4.864 1.00 . A A . 1 MET HA 1 1
8 8296 1 1 21 MET HB2 H 10.915 3.488 7.400 1.00 . A A . 1 MET HB2 1 1
8 8297 1 1 21 MET HB3 H 9.381 2.857 6.800 1.00 . A A . 1 MET HB3 1 1
8 8298 1 1 21 MET HE1 H 11.592 0.695 3.730 1.00 . A A . 1 MET HE1 1 1
8 8299 1 1 21 MET HE2 H 11.628 -0.894 4.488 1.00 . A A . 1 MET HE2 1 1
8 8300 1 1 21 MET HE3 H 13.028 0.170 4.614 1.00 . A A . 1 MET HE3 1 1
8 8301 1 1 21 MET HG2 H 10.464 2.503 4.566 1.00 . A A . 1 MET HG2 1 1
8 8302 1 1 21 MET HG3 H 12.003 2.980 5.285 1.00 . A A . 1 MET HG3 1 1
8 8303 1 1 21 MET N N 11.022 5.717 6.317 1.00 . A A . 1 MET N 1 1
8 8304 1 1 21 MET O O 8.523 5.756 7.579 1.00 . A A . 1 MET O 1 1
8 8305 1 1 21 MET SD S 11.275 0.848 6.098 1.00 . A A . 1 MET SD 1 1
8 8306 1 1 22 ILE C C 5.256 4.217 6.295 1.00 . A A . 2 ILE C 1 1
8 8307 1 1 22 ILE CA C 6.194 5.426 6.218 1.00 . A A . 2 ILE CA 1 1
8 8308 1 1 22 ILE CB C 5.610 6.472 5.258 1.00 . A A . 2 ILE CB 1 1
8 8309 1 1 22 ILE CD1 C 4.340 6.515 3.101 1.00 . A A . 2 ILE CD1 1 1
8 8310 1 1 22 ILE CG1 C 5.529 5.898 3.838 1.00 . A A . 2 ILE CG1 1 1
8 8311 1 1 22 ILE CG2 C 6.504 7.714 5.251 1.00 . A A . 2 ILE CG2 1 1
8 8312 1 1 22 ILE H H 7.642 4.553 4.878 1.00 . A A . 2 ILE H 1 1
8 8313 1 1 22 ILE HA H 6.286 5.861 7.201 1.00 . A A . 2 ILE HA 1 1
8 8314 1 1 22 ILE HB H 4.620 6.747 5.595 1.00 . A A . 2 ILE HB 1 1
8 8315 1 1 22 ILE HD11 H 4.333 7.583 3.260 1.00 . A A . 2 ILE HD11 1 1
8 8316 1 1 22 ILE HD12 H 3.421 6.089 3.477 1.00 . A A . 2 ILE HD12 1 1
8 8317 1 1 22 ILE HD13 H 4.425 6.310 2.045 1.00 . A A . 2 ILE HD13 1 1
8 8318 1 1 22 ILE HG12 H 6.440 6.126 3.305 1.00 . A A . 2 ILE HG12 1 1
8 8319 1 1 22 ILE HG13 H 5.400 4.828 3.888 1.00 . A A . 2 ILE HG13 1 1
8 8320 1 1 22 ILE HG21 H 7.425 7.490 4.734 1.00 . A A . 2 ILE HG21 1 1
8 8321 1 1 22 ILE HG22 H 6.722 8.007 6.267 1.00 . A A . 2 ILE HG22 1 1
8 8322 1 1 22 ILE HG23 H 5.995 8.520 4.745 1.00 . A A . 2 ILE HG23 1 1
8 8323 1 1 22 ILE N N 7.546 4.997 5.747 1.00 . A A . 2 ILE N 1 1
8 8324 1 1 22 ILE O O 5.494 3.189 5.684 1.00 . A A . 2 ILE O 1 1
8 8325 1 1 23 GLU C C 2.034 3.466 6.232 1.00 . A A . 3 GLU C 1 1
8 8326 1 1 23 GLU CA C 3.215 3.220 7.175 1.00 . A A . 3 GLU CA 1 1
8 8327 1 1 23 GLU CB C 2.713 3.150 8.621 1.00 . A A . 3 GLU CB 1 1
8 8328 1 1 23 GLU CD C 4.459 4.081 10.169 1.00 . A A . 3 GLU CD 1 1
8 8329 1 1 23 GLU CG C 3.878 2.800 9.557 1.00 . A A . 3 GLU CG 1 1
8 8330 1 1 23 GLU H H 4.026 5.188 7.513 1.00 . A A . 3 GLU H 1 1
8 8331 1 1 23 GLU HA H 3.698 2.289 6.915 1.00 . A A . 3 GLU HA 1 1
8 8332 1 1 23 GLU HB2 H 2.297 4.106 8.904 1.00 . A A . 3 GLU HB2 1 1
8 8333 1 1 23 GLU HB3 H 1.952 2.389 8.701 1.00 . A A . 3 GLU HB3 1 1
8 8334 1 1 23 GLU HG2 H 3.522 2.153 10.345 1.00 . A A . 3 GLU HG2 1 1
8 8335 1 1 23 GLU HG3 H 4.649 2.291 8.997 1.00 . A A . 3 GLU HG3 1 1
8 8336 1 1 23 GLU N N 4.189 4.344 7.041 1.00 . A A . 3 GLU N 1 1
8 8337 1 1 23 GLU O O 1.535 4.570 6.130 1.00 . A A . 3 GLU O 1 1
8 8338 1 1 23 GLU OE1 O 3.839 4.616 11.075 1.00 . A A . 3 GLU OE1 1 1
8 8339 1 1 23 GLU OE2 O 5.514 4.503 9.724 1.00 . A A . 3 GLU OE2 1 1
8 8340 1 1 24 VAL C C -0.627 1.567 4.861 1.00 . A A . 4 VAL C 1 1
8 8341 1 1 24 VAL CA C 0.448 2.627 4.586 1.00 . A A . 4 VAL CA 1 1
8 8342 1 1 24 VAL CB C 0.950 2.493 3.139 1.00 . A A . 4 VAL CB 1 1
8 8343 1 1 24 VAL CG1 C -0.081 3.095 2.180 1.00 . A A . 4 VAL CG1 1 1
8 8344 1 1 24 VAL CG2 C 2.281 3.238 2.975 1.00 . A A . 4 VAL CG2 1 1
8 8345 1 1 24 VAL H H 2.017 1.569 5.626 1.00 . A A . 4 VAL H 1 1
8 8346 1 1 24 VAL HA H 0.022 3.610 4.725 1.00 . A A . 4 VAL HA 1 1
8 8347 1 1 24 VAL HB H 1.088 1.447 2.904 1.00 . A A . 4 VAL HB 1 1
8 8348 1 1 24 VAL HG11 H 0.427 3.528 1.330 1.00 . A A . 4 VAL HG11 1 1
8 8349 1 1 24 VAL HG12 H -0.644 3.862 2.690 1.00 . A A . 4 VAL HG12 1 1
8 8350 1 1 24 VAL HG13 H -0.754 2.321 1.840 1.00 . A A . 4 VAL HG13 1 1
8 8351 1 1 24 VAL HG21 H 3.061 2.701 3.495 1.00 . A A . 4 VAL HG21 1 1
8 8352 1 1 24 VAL HG22 H 2.192 4.232 3.390 1.00 . A A . 4 VAL HG22 1 1
8 8353 1 1 24 VAL HG23 H 2.529 3.309 1.927 1.00 . A A . 4 VAL HG23 1 1
8 8354 1 1 24 VAL N N 1.594 2.449 5.533 1.00 . A A . 4 VAL N 1 1
8 8355 1 1 24 VAL O O -0.353 0.515 5.413 1.00 . A A . 4 VAL O 1 1
8 8356 1 1 25 VAL C C -3.726 0.697 3.367 1.00 . A A . 5 VAL C 1 1
8 8357 1 1 25 VAL CA C -2.962 0.867 4.682 1.00 . A A . 5 VAL CA 1 1
8 8358 1 1 25 VAL CB C -3.928 1.356 5.784 1.00 . A A . 5 VAL CB 1 1
8 8359 1 1 25 VAL CG1 C -3.654 0.586 7.078 1.00 . A A . 5 VAL CG1 1 1
8 8360 1 1 25 VAL CG2 C -3.753 2.861 6.043 1.00 . A A . 5 VAL CG2 1 1
8 8361 1 1 25 VAL H H -2.028 2.694 4.017 1.00 . A A . 5 VAL H 1 1
8 8362 1 1 25 VAL HA H -2.544 -0.088 4.971 1.00 . A A . 5 VAL HA 1 1
8 8363 1 1 25 VAL HB H -4.944 1.163 5.471 1.00 . A A . 5 VAL HB 1 1
8 8364 1 1 25 VAL HG11 H -2.589 0.456 7.202 1.00 . A A . 5 VAL HG11 1 1
8 8365 1 1 25 VAL HG12 H -4.131 -0.384 7.028 1.00 . A A . 5 VAL HG12 1 1
8 8366 1 1 25 VAL HG13 H -4.048 1.137 7.917 1.00 . A A . 5 VAL HG13 1 1
8 8367 1 1 25 VAL HG21 H -4.713 3.301 6.267 1.00 . A A . 5 VAL HG21 1 1
8 8368 1 1 25 VAL HG22 H -3.339 3.336 5.166 1.00 . A A . 5 VAL HG22 1 1
8 8369 1 1 25 VAL HG23 H -3.088 3.007 6.880 1.00 . A A . 5 VAL HG23 1 1
8 8370 1 1 25 VAL N N -1.847 1.842 4.466 1.00 . A A . 5 VAL N 1 1
8 8371 1 1 25 VAL O O -4.401 1.603 2.909 1.00 . A A . 5 VAL O 1 1
8 8372 1 1 26 VAL C C -5.553 -1.576 1.709 1.00 . A A . 6 VAL C 1 1
8 8373 1 1 26 VAL CA C -4.319 -0.699 1.460 1.00 . A A . 6 VAL CA 1 1
8 8374 1 1 26 VAL CB C -3.376 -1.402 0.468 1.00 . A A . 6 VAL CB 1 1
8 8375 1 1 26 VAL CG1 C -3.851 -1.132 -0.962 1.00 . A A . 6 VAL CG1 1 1
8 8376 1 1 26 VAL CG2 C -1.941 -0.872 0.626 1.00 . A A . 6 VAL CG2 1 1
8 8377 1 1 26 VAL H H -3.058 -1.163 3.145 1.00 . A A . 6 VAL H 1 1
8 8378 1 1 26 VAL HA H -4.634 0.248 1.043 1.00 . A A . 6 VAL HA 1 1
8 8379 1 1 26 VAL HB H -3.391 -2.468 0.654 1.00 . A A . 6 VAL HB 1 1
8 8380 1 1 26 VAL HG11 H -3.497 -1.916 -1.614 1.00 . A A . 6 VAL HG11 1 1
8 8381 1 1 26 VAL HG12 H -3.460 -0.181 -1.298 1.00 . A A . 6 VAL HG12 1 1
8 8382 1 1 26 VAL HG13 H -4.930 -1.104 -0.985 1.00 . A A . 6 VAL HG13 1 1
8 8383 1 1 26 VAL HG21 H -1.823 -0.422 1.600 1.00 . A A . 6 VAL HG21 1 1
8 8384 1 1 26 VAL HG22 H -1.743 -0.134 -0.138 1.00 . A A . 6 VAL HG22 1 1
8 8385 1 1 26 VAL HG23 H -1.243 -1.691 0.522 1.00 . A A . 6 VAL HG23 1 1
8 8386 1 1 26 VAL N N -3.614 -0.457 2.754 1.00 . A A . 6 VAL N 1 1
8 8387 1 1 26 VAL O O -5.458 -2.644 2.287 1.00 . A A . 6 VAL O 1 1
8 8388 1 1 27 ASN C C -8.462 -2.446 0.126 1.00 . A A . 7 ASN C 1 1
8 8389 1 1 27 ASN CA C -7.961 -1.922 1.478 1.00 . A A . 7 ASN CA 1 1
8 8390 1 1 27 ASN CB C -9.045 -1.050 2.133 1.00 . A A . 7 ASN CB 1 1
8 8391 1 1 27 ASN CG C -8.940 0.401 1.645 1.00 . A A . 7 ASN CG 1 1
8 8392 1 1 27 ASN H H -6.746 -0.265 0.809 1.00 . A A . 7 ASN H 1 1
8 8393 1 1 27 ASN HA H -7.745 -2.762 2.123 1.00 . A A . 7 ASN HA 1 1
8 8394 1 1 27 ASN HB2 H -10.019 -1.441 1.879 1.00 . A A . 7 ASN HB2 1 1
8 8395 1 1 27 ASN HB3 H -8.921 -1.074 3.205 1.00 . A A . 7 ASN HB3 1 1
8 8396 1 1 27 ASN HD21 H -7.824 0.991 3.183 1.00 . A A . 7 ASN HD21 1 1
8 8397 1 1 27 ASN HD22 H -8.190 2.198 2.047 1.00 . A A . 7 ASN HD22 1 1
8 8398 1 1 27 ASN N N -6.707 -1.128 1.274 1.00 . A A . 7 ASN N 1 1
8 8399 1 1 27 ASN ND2 N -8.260 1.269 2.350 1.00 . A A . 7 ASN ND2 1 1
8 8400 1 1 27 ASN O O -8.639 -1.694 -0.816 1.00 . A A . 7 ASN O 1 1
8 8401 1 1 27 ASN OD1 O -9.479 0.749 0.612 1.00 . A A . 7 ASN OD1 1 1
8 8402 1 1 28 ASP C C -10.668 -4.082 -1.424 1.00 . A A . 8 ASP C 1 1
8 8403 1 1 28 ASP CA C -9.167 -4.339 -1.251 1.00 . A A . 8 ASP CA 1 1
8 8404 1 1 28 ASP CB C -8.904 -5.852 -1.238 1.00 . A A . 8 ASP CB 1 1
8 8405 1 1 28 ASP CG C -8.748 -6.363 -2.676 1.00 . A A . 8 ASP CG 1 1
8 8406 1 1 28 ASP H H -8.529 -4.314 0.809 1.00 . A A . 8 ASP H 1 1
8 8407 1 1 28 ASP HA H -8.633 -3.892 -2.074 1.00 . A A . 8 ASP HA 1 1
8 8408 1 1 28 ASP HB2 H -7.999 -6.053 -0.683 1.00 . A A . 8 ASP HB2 1 1
8 8409 1 1 28 ASP HB3 H -9.735 -6.357 -0.766 1.00 . A A . 8 ASP HB3 1 1
8 8410 1 1 28 ASP N N -8.685 -3.738 0.032 1.00 . A A . 8 ASP N 1 1
8 8411 1 1 28 ASP O O -11.404 -3.950 -0.459 1.00 . A A . 8 ASP O 1 1
8 8412 1 1 28 ASP OD1 O -9.754 -6.700 -3.278 1.00 . A A . 8 ASP OD1 1 1
8 8413 1 1 28 ASP OD2 O -7.624 -6.410 -3.148 1.00 . A A . 8 ASP OD2 1 1
8 8414 1 1 29 ARG C C -13.411 -4.938 -2.376 1.00 . A A . 9 ARG C 1 1
8 8415 1 1 29 ARG CA C -12.575 -3.772 -2.923 1.00 . A A . 9 ARG CA 1 1
8 8416 1 1 29 ARG CB C -12.806 -3.639 -4.431 1.00 . A A . 9 ARG CB 1 1
8 8417 1 1 29 ARG CD C -13.356 -1.304 -5.164 1.00 . A A . 9 ARG CD 1 1
8 8418 1 1 29 ARG CG C -13.940 -2.640 -4.694 1.00 . A A . 9 ARG CG 1 1
8 8419 1 1 29 ARG CZ C -13.525 0.676 -3.770 1.00 . A A . 9 ARG CZ 1 1
8 8420 1 1 29 ARG H H -10.505 -4.132 -3.406 1.00 . A A . 9 ARG H 1 1
8 8421 1 1 29 ARG HA H -12.877 -2.858 -2.432 1.00 . A A . 9 ARG HA 1 1
8 8422 1 1 29 ARG HB2 H -11.900 -3.288 -4.904 1.00 . A A . 9 ARG HB2 1 1
8 8423 1 1 29 ARG HB3 H -13.076 -4.602 -4.841 1.00 . A A . 9 ARG HB3 1 1
8 8424 1 1 29 ARG HD2 H -12.489 -1.488 -5.779 1.00 . A A . 9 ARG HD2 1 1
8 8425 1 1 29 ARG HD3 H -14.099 -0.771 -5.740 1.00 . A A . 9 ARG HD3 1 1
8 8426 1 1 29 ARG HE H -12.274 -0.812 -3.365 1.00 . A A . 9 ARG HE 1 1
8 8427 1 1 29 ARG HG2 H -14.595 -3.034 -5.458 1.00 . A A . 9 ARG HG2 1 1
8 8428 1 1 29 ARG HG3 H -14.504 -2.486 -3.785 1.00 . A A . 9 ARG HG3 1 1
8 8429 1 1 29 ARG HH11 H -12.326 1.663 -5.042 1.00 . A A . 9 ARG HH11 1 1
8 8430 1 1 29 ARG HH12 H -13.521 2.627 -4.240 1.00 . A A . 9 ARG HH12 1 1
8 8431 1 1 29 ARG HH21 H -14.850 -0.042 -2.447 1.00 . A A . 9 ARG HH21 1 1
8 8432 1 1 29 ARG HH22 H -14.956 1.658 -2.763 1.00 . A A . 9 ARG HH22 1 1
8 8433 1 1 29 ARG N N -11.123 -4.018 -2.655 1.00 . A A . 9 ARG N 1 1
8 8434 1 1 29 ARG NE N -12.960 -0.483 -3.982 1.00 . A A . 9 ARG NE 1 1
8 8435 1 1 29 ARG NH1 N -13.090 1.738 -4.400 1.00 . A A . 9 ARG NH1 1 1
8 8436 1 1 29 ARG NH2 N -14.521 0.772 -2.927 1.00 . A A . 9 ARG NH2 1 1
8 8437 1 1 29 ARG O O -14.497 -4.735 -1.861 1.00 . A A . 9 ARG O 1 1
8 8438 1 1 30 LEU C C -13.805 -7.200 -0.423 1.00 . A A . 10 LEU C 1 1
8 8439 1 1 30 LEU CA C -13.674 -7.329 -1.948 1.00 . A A . 10 LEU CA 1 1
8 8440 1 1 30 LEU CB C -12.929 -8.627 -2.292 1.00 . A A . 10 LEU CB 1 1
8 8441 1 1 30 LEU CD1 C -12.671 -9.056 -4.747 1.00 . A A . 10 LEU CD1 1 1
8 8442 1 1 30 LEU CD2 C -13.727 -10.788 -3.278 1.00 . A A . 10 LEU CD2 1 1
8 8443 1 1 30 LEU CG C -13.566 -9.283 -3.524 1.00 . A A . 10 LEU CG 1 1
8 8444 1 1 30 LEU H H -12.032 -6.288 -2.887 1.00 . A A . 10 LEU H 1 1
8 8445 1 1 30 LEU HA H -14.659 -7.349 -2.394 1.00 . A A . 10 LEU HA 1 1
8 8446 1 1 30 LEU HB2 H -11.893 -8.401 -2.500 1.00 . A A . 10 LEU HB2 1 1
8 8447 1 1 30 LEU HB3 H -12.987 -9.307 -1.454 1.00 . A A . 10 LEU HB3 1 1
8 8448 1 1 30 LEU HD11 H -11.669 -8.818 -4.423 1.00 . A A . 10 LEU HD11 1 1
8 8449 1 1 30 LEU HD12 H -13.063 -8.237 -5.331 1.00 . A A . 10 LEU HD12 1 1
8 8450 1 1 30 LEU HD13 H -12.651 -9.952 -5.351 1.00 . A A . 10 LEU HD13 1 1
8 8451 1 1 30 LEU HD21 H -12.759 -11.230 -3.093 1.00 . A A . 10 LEU HD21 1 1
8 8452 1 1 30 LEU HD22 H -14.173 -11.250 -4.149 1.00 . A A . 10 LEU HD22 1 1
8 8453 1 1 30 LEU HD23 H -14.364 -10.947 -2.421 1.00 . A A . 10 LEU HD23 1 1
8 8454 1 1 30 LEU HG H -14.536 -8.842 -3.704 1.00 . A A . 10 LEU HG 1 1
8 8455 1 1 30 LEU N N -12.912 -6.153 -2.474 1.00 . A A . 10 LEU N 1 1
8 8456 1 1 30 LEU O O -14.878 -7.360 0.131 1.00 . A A . 10 LEU O 1 1
8 8457 1 1 31 GLY C C -11.466 -7.317 2.342 1.00 . A A . 11 GLY C 1 1
8 8458 1 1 31 GLY CA C -12.753 -6.747 1.742 1.00 . A A . 11 GLY CA 1 1
8 8459 1 1 31 GLY H H -11.870 -6.774 -0.226 1.00 . A A . 11 GLY H 1 1
8 8460 1 1 31 GLY HA2 H -12.834 -5.697 1.992 1.00 . A A . 11 GLY HA2 1 1
8 8461 1 1 31 GLY HA3 H -13.602 -7.281 2.143 1.00 . A A . 11 GLY HA3 1 1
8 8462 1 1 31 GLY N N -12.716 -6.901 0.253 1.00 . A A . 11 GLY N 1 1
8 8463 1 1 31 GLY O O -11.480 -8.341 3.000 1.00 . A A . 11 GLY O 1 1
8 8464 1 1 32 LYS C C -8.133 -5.967 2.968 1.00 . A A . 12 LYS C 1 1
8 8465 1 1 32 LYS CA C -9.053 -7.158 2.653 1.00 . A A . 12 LYS CA 1 1
8 8466 1 1 32 LYS CB C -8.391 -8.066 1.608 1.00 . A A . 12 LYS CB 1 1
8 8467 1 1 32 LYS CD C -6.519 -9.678 1.976 1.00 . A A . 12 LYS CD 1 1
8 8468 1 1 32 LYS CE C -6.143 -11.065 2.503 1.00 . A A . 12 LYS CE 1 1
8 8469 1 1 32 LYS CG C -7.999 -9.400 2.250 1.00 . A A . 12 LYS CG 1 1
8 8470 1 1 32 LYS H H -10.375 -5.841 1.571 1.00 . A A . 12 LYS H 1 1
8 8471 1 1 32 LYS HA H -9.234 -7.721 3.557 1.00 . A A . 12 LYS HA 1 1
8 8472 1 1 32 LYS HB2 H -9.086 -8.247 0.800 1.00 . A A . 12 LYS HB2 1 1
8 8473 1 1 32 LYS HB3 H -7.507 -7.583 1.218 1.00 . A A . 12 LYS HB3 1 1
8 8474 1 1 32 LYS HD2 H -6.338 -9.637 0.913 1.00 . A A . 12 LYS HD2 1 1
8 8475 1 1 32 LYS HD3 H -5.916 -8.933 2.473 1.00 . A A . 12 LYS HD3 1 1
8 8476 1 1 32 LYS HE2 H -6.311 -11.104 3.569 1.00 . A A . 12 LYS HE2 1 1
8 8477 1 1 32 LYS HE3 H -6.750 -11.812 2.015 1.00 . A A . 12 LYS HE3 1 1
8 8478 1 1 32 LYS HG2 H -8.168 -9.350 3.317 1.00 . A A . 12 LYS HG2 1 1
8 8479 1 1 32 LYS HG3 H -8.598 -10.194 1.827 1.00 . A A . 12 LYS HG3 1 1
8 8480 1 1 32 LYS HZ1 H -4.411 -12.211 2.679 1.00 . A A . 12 LYS HZ1 1 1
8 8481 1 1 32 LYS HZ2 H -4.128 -10.541 2.582 1.00 . A A . 12 LYS HZ2 1 1
8 8482 1 1 32 LYS HZ3 H -4.561 -11.416 1.190 1.00 . A A . 12 LYS HZ3 1 1
8 8483 1 1 32 LYS N N -10.353 -6.660 2.111 1.00 . A A . 12 LYS N 1 1
8 8484 1 1 32 LYS NZ N -4.702 -11.328 2.216 1.00 . A A . 12 LYS NZ 1 1
8 8485 1 1 32 LYS O O -7.640 -5.300 2.074 1.00 . A A . 12 LYS O 1 1
8 8486 1 1 33 LYS C C -5.601 -5.074 4.931 1.00 . A A . 13 LYS C 1 1
8 8487 1 1 33 LYS CA C -7.012 -4.554 4.620 1.00 . A A . 13 LYS CA 1 1
8 8488 1 1 33 LYS CB C -7.588 -3.848 5.855 1.00 . A A . 13 LYS CB 1 1
8 8489 1 1 33 LYS CD C -7.544 -1.599 6.953 1.00 . A A . 13 LYS CD 1 1
8 8490 1 1 33 LYS CE C -8.478 -0.383 6.909 1.00 . A A . 13 LYS CE 1 1
8 8491 1 1 33 LYS CG C -7.598 -2.336 5.613 1.00 . A A . 13 LYS CG 1 1
8 8492 1 1 33 LYS H H -8.308 -6.253 4.931 1.00 . A A . 13 LYS H 1 1
8 8493 1 1 33 LYS HA H -6.959 -3.852 3.801 1.00 . A A . 13 LYS HA 1 1
8 8494 1 1 33 LYS HB2 H -8.597 -4.193 6.031 1.00 . A A . 13 LYS HB2 1 1
8 8495 1 1 33 LYS HB3 H -6.975 -4.069 6.718 1.00 . A A . 13 LYS HB3 1 1
8 8496 1 1 33 LYS HD2 H -7.854 -2.267 7.745 1.00 . A A . 13 LYS HD2 1 1
8 8497 1 1 33 LYS HD3 H -6.534 -1.267 7.137 1.00 . A A . 13 LYS HD3 1 1
8 8498 1 1 33 LYS HE2 H -9.229 -0.534 6.146 1.00 . A A . 13 LYS HE2 1 1
8 8499 1 1 33 LYS HE3 H -8.960 -0.262 7.868 1.00 . A A . 13 LYS HE3 1 1
8 8500 1 1 33 LYS HG2 H -6.740 -2.062 5.016 1.00 . A A . 13 LYS HG2 1 1
8 8501 1 1 33 LYS HG3 H -8.503 -2.062 5.090 1.00 . A A . 13 LYS HG3 1 1
8 8502 1 1 33 LYS HZ1 H -7.426 0.838 5.587 1.00 . A A . 13 LYS HZ1 1 1
8 8503 1 1 33 LYS HZ2 H -6.830 0.867 7.180 1.00 . A A . 13 LYS HZ2 1 1
8 8504 1 1 33 LYS HZ3 H -8.265 1.687 6.791 1.00 . A A . 13 LYS HZ3 1 1
8 8505 1 1 33 LYS N N -7.899 -5.699 4.234 1.00 . A A . 13 LYS N 1 1
8 8506 1 1 33 LYS NZ N -7.690 0.845 6.593 1.00 . A A . 13 LYS NZ 1 1
8 8507 1 1 33 LYS O O -5.421 -5.965 5.745 1.00 . A A . 13 LYS O 1 1
8 8508 1 1 34 VAL C C -2.321 -3.768 4.901 1.00 . A A . 14 VAL C 1 1
8 8509 1 1 34 VAL CA C -3.191 -4.973 4.514 1.00 . A A . 14 VAL CA 1 1
8 8510 1 1 34 VAL CB C -2.640 -5.616 3.233 1.00 . A A . 14 VAL CB 1 1
8 8511 1 1 34 VAL CG1 C -1.336 -6.360 3.543 1.00 . A A . 14 VAL CG1 1 1
8 8512 1 1 34 VAL CG2 C -3.668 -6.609 2.671 1.00 . A A . 14 VAL CG2 1 1
8 8513 1 1 34 VAL H H -4.778 -3.813 3.628 1.00 . A A . 14 VAL H 1 1
8 8514 1 1 34 VAL HA H -3.175 -5.699 5.316 1.00 . A A . 14 VAL HA 1 1
8 8515 1 1 34 VAL HB H -2.446 -4.845 2.501 1.00 . A A . 14 VAL HB 1 1
8 8516 1 1 34 VAL HG11 H -0.528 -5.918 2.979 1.00 . A A . 14 VAL HG11 1 1
8 8517 1 1 34 VAL HG12 H -1.438 -7.400 3.270 1.00 . A A . 14 VAL HG12 1 1
8 8518 1 1 34 VAL HG13 H -1.119 -6.285 4.599 1.00 . A A . 14 VAL HG13 1 1
8 8519 1 1 34 VAL HG21 H -3.483 -6.759 1.618 1.00 . A A . 14 VAL HG21 1 1
8 8520 1 1 34 VAL HG22 H -4.663 -6.215 2.807 1.00 . A A . 14 VAL HG22 1 1
8 8521 1 1 34 VAL HG23 H -3.580 -7.552 3.190 1.00 . A A . 14 VAL HG23 1 1
8 8522 1 1 34 VAL N N -4.601 -4.523 4.279 1.00 . A A . 14 VAL N 1 1
8 8523 1 1 34 VAL O O -2.493 -2.676 4.388 1.00 . A A . 14 VAL O 1 1
8 8524 1 1 35 ARG C C 0.921 -3.086 5.669 1.00 . A A . 15 ARG C 1 1
8 8525 1 1 35 ARG CA C -0.487 -2.850 6.233 1.00 . A A . 15 ARG CA 1 1
8 8526 1 1 35 ARG CB C -0.431 -2.802 7.765 1.00 . A A . 15 ARG CB 1 1
8 8527 1 1 35 ARG CD C -0.918 -1.221 9.644 1.00 . A A . 15 ARG CD 1 1
8 8528 1 1 35 ARG CG C -1.395 -1.729 8.281 1.00 . A A . 15 ARG CG 1 1
8 8529 1 1 35 ARG CZ C -0.180 1.085 9.478 1.00 . A A . 15 ARG CZ 1 1
8 8530 1 1 35 ARG H H -1.266 -4.858 6.190 1.00 . A A . 15 ARG H 1 1
8 8531 1 1 35 ARG HA H -0.871 -1.914 5.856 1.00 . A A . 15 ARG HA 1 1
8 8532 1 1 35 ARG HB2 H -0.715 -3.764 8.167 1.00 . A A . 15 ARG HB2 1 1
8 8533 1 1 35 ARG HB3 H 0.573 -2.562 8.081 1.00 . A A . 15 ARG HB3 1 1
8 8534 1 1 35 ARG HD2 H -1.752 -0.792 10.181 1.00 . A A . 15 ARG HD2 1 1
8 8535 1 1 35 ARG HD3 H -0.510 -2.044 10.212 1.00 . A A . 15 ARG HD3 1 1
8 8536 1 1 35 ARG HE H 1.064 -0.452 9.291 1.00 . A A . 15 ARG HE 1 1
8 8537 1 1 35 ARG HG2 H -1.426 -0.906 7.581 1.00 . A A . 15 ARG HG2 1 1
8 8538 1 1 35 ARG HG3 H -2.384 -2.152 8.383 1.00 . A A . 15 ARG HG3 1 1
8 8539 1 1 35 ARG HH11 H -0.283 1.164 11.480 1.00 . A A . 15 ARG HH11 1 1
8 8540 1 1 35 ARG HH12 H -0.613 2.651 10.656 1.00 . A A . 15 ARG HH12 1 1
8 8541 1 1 35 ARG HH21 H -0.143 1.301 7.485 1.00 . A A . 15 ARG HH21 1 1
8 8542 1 1 35 ARG HH22 H -0.532 2.729 8.383 1.00 . A A . 15 ARG HH22 1 1
8 8543 1 1 35 ARG N N -1.384 -3.967 5.801 1.00 . A A . 15 ARG N 1 1
8 8544 1 1 35 ARG NE N 0.134 -0.183 9.447 1.00 . A A . 15 ARG NE 1 1
8 8545 1 1 35 ARG NH1 N -0.374 1.681 10.628 1.00 . A A . 15 ARG NH1 1 1
8 8546 1 1 35 ARG NH2 N -0.294 1.758 8.362 1.00 . A A . 15 ARG NH2 1 1
8 8547 1 1 35 ARG O O 1.420 -4.199 5.675 1.00 . A A . 15 ARG O 1 1
8 8548 1 1 36 VAL C C 3.784 -0.970 4.897 1.00 . A A . 16 VAL C 1 1
8 8549 1 1 36 VAL CA C 2.928 -2.213 4.593 1.00 . A A . 16 VAL CA 1 1
8 8550 1 1 36 VAL CB C 2.804 -2.418 3.074 1.00 . A A . 16 VAL CB 1 1
8 8551 1 1 36 VAL CG1 C 2.142 -1.196 2.426 1.00 . A A . 16 VAL CG1 1 1
8 8552 1 1 36 VAL CG2 C 4.193 -2.625 2.461 1.00 . A A . 16 VAL CG2 1 1
8 8553 1 1 36 VAL H H 1.130 -1.167 5.173 1.00 . A A . 16 VAL H 1 1
8 8554 1 1 36 VAL HA H 3.397 -3.081 5.031 1.00 . A A . 16 VAL HA 1 1
8 8555 1 1 36 VAL HB H 2.196 -3.292 2.885 1.00 . A A . 16 VAL HB 1 1
8 8556 1 1 36 VAL HG11 H 1.167 -1.473 2.053 1.00 . A A . 16 VAL HG11 1 1
8 8557 1 1 36 VAL HG12 H 2.754 -0.846 1.607 1.00 . A A . 16 VAL HG12 1 1
8 8558 1 1 36 VAL HG13 H 2.036 -0.410 3.158 1.00 . A A . 16 VAL HG13 1 1
8 8559 1 1 36 VAL HG21 H 4.717 -1.682 2.430 1.00 . A A . 16 VAL HG21 1 1
8 8560 1 1 36 VAL HG22 H 4.089 -3.013 1.459 1.00 . A A . 16 VAL HG22 1 1
8 8561 1 1 36 VAL HG23 H 4.751 -3.327 3.063 1.00 . A A . 16 VAL HG23 1 1
8 8562 1 1 36 VAL N N 1.557 -2.050 5.173 1.00 . A A . 16 VAL N 1 1
8 8563 1 1 36 VAL O O 3.312 0.153 4.841 1.00 . A A . 16 VAL O 1 1
8 8564 1 1 37 LYS C C 6.947 0.171 4.381 1.00 . A A . 17 LYS C 1 1
8 8565 1 1 37 LYS CA C 5.945 -0.019 5.527 1.00 . A A . 17 LYS CA 1 1
8 8566 1 1 37 LYS CB C 6.707 -0.292 6.831 1.00 . A A . 17 LYS CB 1 1
8 8567 1 1 37 LYS CD C 7.689 0.793 8.864 1.00 . A A . 17 LYS CD 1 1
8 8568 1 1 37 LYS CE C 8.163 2.120 9.470 1.00 . A A . 17 LYS CE 1 1
8 8569 1 1 37 LYS CG C 7.163 1.036 7.444 1.00 . A A . 17 LYS CG 1 1
8 8570 1 1 37 LYS H H 5.393 -2.087 5.256 1.00 . A A . 17 LYS H 1 1
8 8571 1 1 37 LYS HA H 5.355 0.878 5.638 1.00 . A A . 17 LYS HA 1 1
8 8572 1 1 37 LYS HB2 H 6.057 -0.806 7.525 1.00 . A A . 17 LYS HB2 1 1
8 8573 1 1 37 LYS HB3 H 7.571 -0.906 6.623 1.00 . A A . 17 LYS HB3 1 1
8 8574 1 1 37 LYS HD2 H 6.898 0.378 9.473 1.00 . A A . 17 LYS HD2 1 1
8 8575 1 1 37 LYS HD3 H 8.518 0.099 8.829 1.00 . A A . 17 LYS HD3 1 1
8 8576 1 1 37 LYS HE2 H 9.126 2.381 9.056 1.00 . A A . 17 LYS HE2 1 1
8 8577 1 1 37 LYS HE3 H 7.450 2.897 9.238 1.00 . A A . 17 LYS HE3 1 1
8 8578 1 1 37 LYS HG2 H 7.948 1.463 6.835 1.00 . A A . 17 LYS HG2 1 1
8 8579 1 1 37 LYS HG3 H 6.328 1.719 7.485 1.00 . A A . 17 LYS HG3 1 1
8 8580 1 1 37 LYS HZ1 H 9.110 1.393 11.179 1.00 . A A . 17 LYS HZ1 1 1
8 8581 1 1 37 LYS HZ2 H 7.424 1.533 11.330 1.00 . A A . 17 LYS HZ2 1 1
8 8582 1 1 37 LYS HZ3 H 8.401 2.921 11.382 1.00 . A A . 17 LYS HZ3 1 1
8 8583 1 1 37 LYS N N 5.042 -1.172 5.219 1.00 . A A . 17 LYS N 1 1
8 8584 1 1 37 LYS NZ N 8.283 1.981 10.952 1.00 . A A . 17 LYS NZ 1 1
8 8585 1 1 37 LYS O O 7.648 -0.751 3.997 1.00 . A A . 17 LYS O 1 1
8 8586 1 1 38 CYS C C 8.230 3.140 2.604 1.00 . A A . 18 CYS C 1 1
8 8587 1 1 38 CYS CA C 7.970 1.632 2.708 1.00 . A A . 18 CYS CA 1 1
8 8588 1 1 38 CYS CB C 7.370 1.127 1.389 1.00 . A A . 18 CYS CB 1 1
8 8589 1 1 38 CYS H H 6.442 2.085 4.165 1.00 . A A . 18 CYS H 1 1
8 8590 1 1 38 CYS HA H 8.903 1.122 2.896 1.00 . A A . 18 CYS HA 1 1
8 8591 1 1 38 CYS HB2 H 7.856 1.622 0.560 1.00 . A A . 18 CYS HB2 1 1
8 8592 1 1 38 CYS HB3 H 7.524 0.061 1.308 1.00 . A A . 18 CYS HB3 1 1
8 8593 1 1 38 CYS HG H 5.470 2.311 0.869 1.00 . A A . 18 CYS HG 1 1
8 8594 1 1 38 CYS N N 7.018 1.362 3.832 1.00 . A A . 18 CYS N 1 1
8 8595 1 1 38 CYS O O 7.416 3.946 3.017 1.00 . A A . 18 CYS O 1 1
8 8596 1 1 38 CYS SG S 5.595 1.486 1.346 1.00 . A A . 18 CYS SG 1 1
8 8597 1 1 39 LEU C C 8.832 5.593 0.791 1.00 . A A . 19 LEU C 1 1
8 8598 1 1 39 LEU CA C 9.676 4.984 1.918 1.00 . A A . 19 LEU CA 1 1
8 8599 1 1 39 LEU CB C 11.163 5.157 1.588 1.00 . A A . 19 LEU CB 1 1
8 8600 1 1 39 LEU CD1 C 13.282 4.977 2.902 1.00 . A A . 19 LEU CD1 1 1
8 8601 1 1 39 LEU CD2 C 12.106 7.177 2.730 1.00 . A A . 19 LEU CD2 1 1
8 8602 1 1 39 LEU CG C 11.914 5.659 2.825 1.00 . A A . 19 LEU CG 1 1
8 8603 1 1 39 LEU H H 9.996 2.859 1.726 1.00 . A A . 19 LEU H 1 1
8 8604 1 1 39 LEU HA H 9.452 5.488 2.847 1.00 . A A . 19 LEU HA 1 1
8 8605 1 1 39 LEU HB2 H 11.575 4.209 1.278 1.00 . A A . 19 LEU HB2 1 1
8 8606 1 1 39 LEU HB3 H 11.272 5.875 0.790 1.00 . A A . 19 LEU HB3 1 1
8 8607 1 1 39 LEU HD11 H 13.814 5.131 1.974 1.00 . A A . 19 LEU HD11 1 1
8 8608 1 1 39 LEU HD12 H 13.149 3.919 3.069 1.00 . A A . 19 LEU HD12 1 1
8 8609 1 1 39 LEU HD13 H 13.851 5.401 3.717 1.00 . A A . 19 LEU HD13 1 1
8 8610 1 1 39 LEU HD21 H 12.920 7.478 3.371 1.00 . A A . 19 LEU HD21 1 1
8 8611 1 1 39 LEU HD22 H 11.200 7.676 3.041 1.00 . A A . 19 LEU HD22 1 1
8 8612 1 1 39 LEU HD23 H 12.333 7.448 1.709 1.00 . A A . 19 LEU HD23 1 1
8 8613 1 1 39 LEU HG H 11.346 5.421 3.712 1.00 . A A . 19 LEU HG 1 1
8 8614 1 1 39 LEU N N 9.359 3.528 2.054 1.00 . A A . 19 LEU N 1 1
8 8615 1 1 39 LEU O O 8.533 4.940 -0.195 1.00 . A A . 19 LEU O 1 1
8 8616 1 1 40 ALA C C 8.468 7.683 -1.415 1.00 . A A . 20 ALA C 1 1
8 8617 1 1 40 ALA CA C 7.636 7.516 -0.131 1.00 . A A . 20 ALA CA 1 1
8 8618 1 1 40 ALA CB C 7.185 8.892 0.369 1.00 . A A . 20 ALA CB 1 1
8 8619 1 1 40 ALA H H 8.717 7.345 1.731 1.00 . A A . 20 ALA H 1 1
8 8620 1 1 40 ALA HA H 6.766 6.913 -0.346 1.00 . A A . 20 ALA HA 1 1
8 8621 1 1 40 ALA HB1 H 6.644 9.402 -0.416 1.00 . A A . 20 ALA HB1 1 1
8 8622 1 1 40 ALA HB2 H 8.050 9.477 0.647 1.00 . A A . 20 ALA HB2 1 1
8 8623 1 1 40 ALA HB3 H 6.542 8.770 1.228 1.00 . A A . 20 ALA HB3 1 1
8 8624 1 1 40 ALA N N 8.455 6.844 0.930 1.00 . A A . 20 ALA N 1 1
8 8625 1 1 40 ALA O O 7.927 7.891 -2.486 1.00 . A A . 20 ALA O 1 1
8 8626 1 1 41 GLU C C 10.633 6.417 -3.336 1.00 . A A . 21 GLU C 1 1
8 8627 1 1 41 GLU CA C 10.649 7.721 -2.524 1.00 . A A . 21 GLU CA 1 1
8 8628 1 1 41 GLU CB C 12.089 8.036 -2.091 1.00 . A A . 21 GLU CB 1 1
8 8629 1 1 41 GLU CD C 13.601 6.029 -1.986 1.00 . A A . 21 GLU CD 1 1
8 8630 1 1 41 GLU CG C 12.629 6.911 -1.193 1.00 . A A . 21 GLU CG 1 1
8 8631 1 1 41 GLU H H 10.188 7.403 -0.444 1.00 . A A . 21 GLU H 1 1
8 8632 1 1 41 GLU HA H 10.278 8.528 -3.138 1.00 . A A . 21 GLU HA 1 1
8 8633 1 1 41 GLU HB2 H 12.714 8.126 -2.967 1.00 . A A . 21 GLU HB2 1 1
8 8634 1 1 41 GLU HB3 H 12.104 8.966 -1.544 1.00 . A A . 21 GLU HB3 1 1
8 8635 1 1 41 GLU HG2 H 13.144 7.343 -0.348 1.00 . A A . 21 GLU HG2 1 1
8 8636 1 1 41 GLU HG3 H 11.806 6.307 -0.840 1.00 . A A . 21 GLU HG3 1 1
8 8637 1 1 41 GLU N N 9.778 7.582 -1.315 1.00 . A A . 21 GLU N 1 1
8 8638 1 1 41 GLU O O 11.037 6.395 -4.484 1.00 . A A . 21 GLU O 1 1
8 8639 1 1 41 GLU OE1 O 14.720 6.462 -2.209 1.00 . A A . 21 GLU OE1 1 1
8 8640 1 1 41 GLU OE2 O 13.211 4.930 -2.351 1.00 . A A . 21 GLU OE2 1 1
8 8641 1 1 42 ASP C C 9.101 4.096 -4.606 1.00 . A A . 22 ASP C 1 1
8 8642 1 1 42 ASP CA C 10.138 4.030 -3.480 1.00 . A A . 22 ASP CA 1 1
8 8643 1 1 42 ASP CB C 9.769 2.900 -2.513 1.00 . A A . 22 ASP CB 1 1
8 8644 1 1 42 ASP CG C 11.024 2.426 -1.772 1.00 . A A . 22 ASP CG 1 1
8 8645 1 1 42 ASP H H 9.861 5.372 -1.820 1.00 . A A . 22 ASP H 1 1
8 8646 1 1 42 ASP HA H 11.112 3.836 -3.902 1.00 . A A . 22 ASP HA 1 1
8 8647 1 1 42 ASP HB2 H 9.042 3.261 -1.800 1.00 . A A . 22 ASP HB2 1 1
8 8648 1 1 42 ASP HB3 H 9.348 2.076 -3.068 1.00 . A A . 22 ASP HB3 1 1
8 8649 1 1 42 ASP N N 10.175 5.331 -2.747 1.00 . A A . 22 ASP N 1 1
8 8650 1 1 42 ASP O O 8.151 4.859 -4.550 1.00 . A A . 22 ASP O 1 1
8 8651 1 1 42 ASP OD1 O 11.749 1.618 -2.330 1.00 . A A . 22 ASP OD1 1 1
8 8652 1 1 42 ASP OD2 O 11.236 2.876 -0.659 1.00 . A A . 22 ASP OD2 1 1
8 8653 1 1 43 SER C C 7.079 2.458 -6.422 1.00 . A A . 23 SER C 1 1
8 8654 1 1 43 SER CA C 8.317 3.294 -6.773 1.00 . A A . 23 SER CA 1 1
8 8655 1 1 43 SER CB C 8.998 2.705 -8.013 1.00 . A A . 23 SER CB 1 1
8 8656 1 1 43 SER H H 10.053 2.692 -5.645 1.00 . A A . 23 SER H 1 1
8 8657 1 1 43 SER HA H 8.013 4.306 -6.982 1.00 . A A . 23 SER HA 1 1
8 8658 1 1 43 SER HB2 H 8.292 2.658 -8.825 1.00 . A A . 23 SER HB2 1 1
8 8659 1 1 43 SER HB3 H 9.829 3.337 -8.299 1.00 . A A . 23 SER HB3 1 1
8 8660 1 1 43 SER HG H 9.574 0.924 -8.554 1.00 . A A . 23 SER HG 1 1
8 8661 1 1 43 SER N N 9.280 3.295 -5.629 1.00 . A A . 23 SER N 1 1
8 8662 1 1 43 SER O O 7.075 1.706 -5.460 1.00 . A A . 23 SER O 1 1
8 8663 1 1 43 SER OG O 9.464 1.391 -7.723 1.00 . A A . 23 SER OG 1 1
8 8664 1 1 44 VAL C C 5.114 0.293 -7.058 1.00 . A A . 24 VAL C 1 1
8 8665 1 1 44 VAL CA C 4.787 1.787 -6.946 1.00 . A A . 24 VAL CA 1 1
8 8666 1 1 44 VAL CB C 3.710 2.170 -7.969 1.00 . A A . 24 VAL CB 1 1
8 8667 1 1 44 VAL CG1 C 2.463 1.299 -7.772 1.00 . A A . 24 VAL CG1 1 1
8 8668 1 1 44 VAL CG2 C 3.336 3.644 -7.777 1.00 . A A . 24 VAL CG2 1 1
8 8669 1 1 44 VAL H H 6.069 3.184 -7.978 1.00 . A A . 24 VAL H 1 1
8 8670 1 1 44 VAL HA H 4.430 2.001 -5.948 1.00 . A A . 24 VAL HA 1 1
8 8671 1 1 44 VAL HB H 4.096 2.022 -8.967 1.00 . A A . 24 VAL HB 1 1
8 8672 1 1 44 VAL HG11 H 2.762 0.279 -7.586 1.00 . A A . 24 VAL HG11 1 1
8 8673 1 1 44 VAL HG12 H 1.854 1.337 -8.664 1.00 . A A . 24 VAL HG12 1 1
8 8674 1 1 44 VAL HG13 H 1.895 1.667 -6.931 1.00 . A A . 24 VAL HG13 1 1
8 8675 1 1 44 VAL HG21 H 2.313 3.714 -7.439 1.00 . A A . 24 VAL HG21 1 1
8 8676 1 1 44 VAL HG22 H 3.441 4.167 -8.716 1.00 . A A . 24 VAL HG22 1 1
8 8677 1 1 44 VAL HG23 H 3.989 4.089 -7.041 1.00 . A A . 24 VAL HG23 1 1
8 8678 1 1 44 VAL N N 6.031 2.578 -7.208 1.00 . A A . 24 VAL N 1 1
8 8679 1 1 44 VAL O O 4.576 -0.520 -6.327 1.00 . A A . 24 VAL O 1 1
8 8680 1 1 45 GLY C C 6.996 -1.992 -6.775 1.00 . A A . 25 GLY C 1 1
8 8681 1 1 45 GLY CA C 6.399 -1.504 -8.100 1.00 . A A . 25 GLY CA 1 1
8 8682 1 1 45 GLY H H 6.437 0.612 -8.519 1.00 . A A . 25 GLY H 1 1
8 8683 1 1 45 GLY HA2 H 5.525 -2.092 -8.345 1.00 . A A . 25 GLY HA2 1 1
8 8684 1 1 45 GLY HA3 H 7.134 -1.604 -8.882 1.00 . A A . 25 GLY HA3 1 1
8 8685 1 1 45 GLY N N 6.010 -0.067 -7.954 1.00 . A A . 25 GLY N 1 1
8 8686 1 1 45 GLY O O 6.694 -3.079 -6.316 1.00 . A A . 25 GLY O 1 1
8 8687 1 1 46 ASP C C 7.315 -1.715 -3.793 1.00 . A A . 26 ASP C 1 1
8 8688 1 1 46 ASP CA C 8.432 -1.566 -4.838 1.00 . A A . 26 ASP CA 1 1
8 8689 1 1 46 ASP CB C 9.416 -0.476 -4.388 1.00 . A A . 26 ASP CB 1 1
8 8690 1 1 46 ASP CG C 10.530 -1.101 -3.540 1.00 . A A . 26 ASP CG 1 1
8 8691 1 1 46 ASP H H 8.032 -0.304 -6.541 1.00 . A A . 26 ASP H 1 1
8 8692 1 1 46 ASP HA H 8.955 -2.505 -4.946 1.00 . A A . 26 ASP HA 1 1
8 8693 1 1 46 ASP HB2 H 9.848 -0.002 -5.258 1.00 . A A . 26 ASP HB2 1 1
8 8694 1 1 46 ASP HB3 H 8.891 0.263 -3.802 1.00 . A A . 26 ASP HB3 1 1
8 8695 1 1 46 ASP N N 7.824 -1.180 -6.150 1.00 . A A . 26 ASP N 1 1
8 8696 1 1 46 ASP O O 7.369 -2.580 -2.937 1.00 . A A . 26 ASP O 1 1
8 8697 1 1 46 ASP OD1 O 10.323 -1.258 -2.346 1.00 . A A . 26 ASP OD1 1 1
8 8698 1 1 46 ASP OD2 O 11.572 -1.408 -4.097 1.00 . A A . 26 ASP OD2 1 1
8 8699 1 1 47 PHE C C 4.449 -2.309 -3.069 1.00 . A A . 27 PHE C 1 1
8 8700 1 1 47 PHE CA C 5.156 -0.958 -2.912 1.00 . A A . 27 PHE CA 1 1
8 8701 1 1 47 PHE CB C 4.169 0.175 -3.223 1.00 . A A . 27 PHE CB 1 1
8 8702 1 1 47 PHE CD1 C 2.064 -0.646 -2.098 1.00 . A A . 27 PHE CD1 1 1
8 8703 1 1 47 PHE CD2 C 3.211 1.277 -1.169 1.00 . A A . 27 PHE CD2 1 1
8 8704 1 1 47 PHE CE1 C 1.094 -0.553 -1.094 1.00 . A A . 27 PHE CE1 1 1
8 8705 1 1 47 PHE CE2 C 2.241 1.371 -0.167 1.00 . A A . 27 PHE CE2 1 1
8 8706 1 1 47 PHE CG C 3.124 0.269 -2.136 1.00 . A A . 27 PHE CG 1 1
8 8707 1 1 47 PHE CZ C 1.182 0.456 -0.128 1.00 . A A . 27 PHE CZ 1 1
8 8708 1 1 47 PHE H H 6.288 -0.204 -4.582 1.00 . A A . 27 PHE H 1 1
8 8709 1 1 47 PHE HA H 5.523 -0.853 -1.901 1.00 . A A . 27 PHE HA 1 1
8 8710 1 1 47 PHE HB2 H 4.704 1.110 -3.289 1.00 . A A . 27 PHE HB2 1 1
8 8711 1 1 47 PHE HB3 H 3.683 -0.026 -4.168 1.00 . A A . 27 PHE HB3 1 1
8 8712 1 1 47 PHE HD1 H 1.995 -1.425 -2.844 1.00 . A A . 27 PHE HD1 1 1
8 8713 1 1 47 PHE HD2 H 4.028 1.983 -1.198 1.00 . A A . 27 PHE HD2 1 1
8 8714 1 1 47 PHE HE1 H 0.277 -1.259 -1.065 1.00 . A A . 27 PHE HE1 1 1
8 8715 1 1 47 PHE HE2 H 2.309 2.148 0.578 1.00 . A A . 27 PHE HE2 1 1
8 8716 1 1 47 PHE HZ H 0.433 0.529 0.645 1.00 . A A . 27 PHE HZ 1 1
8 8717 1 1 47 PHE N N 6.300 -0.881 -3.874 1.00 . A A . 27 PHE N 1 1
8 8718 1 1 47 PHE O O 4.147 -2.977 -2.097 1.00 . A A . 27 PHE O 1 1
8 8719 1 1 48 LYS C C 4.417 -5.180 -4.142 1.00 . A A . 28 LYS C 1 1
8 8720 1 1 48 LYS CA C 3.498 -4.017 -4.540 1.00 . A A . 28 LYS CA 1 1
8 8721 1 1 48 LYS CB C 3.143 -4.130 -6.027 1.00 . A A . 28 LYS CB 1 1
8 8722 1 1 48 LYS CD C 2.349 -2.481 -7.742 1.00 . A A . 28 LYS CD 1 1
8 8723 1 1 48 LYS CE C 1.181 -2.774 -8.687 1.00 . A A . 28 LYS CE 1 1
8 8724 1 1 48 LYS CG C 2.064 -3.098 -6.370 1.00 . A A . 28 LYS CG 1 1
8 8725 1 1 48 LYS H H 4.443 -2.148 -5.054 1.00 . A A . 28 LYS H 1 1
8 8726 1 1 48 LYS HA H 2.592 -4.061 -3.954 1.00 . A A . 28 LYS HA 1 1
8 8727 1 1 48 LYS HB2 H 4.026 -3.945 -6.624 1.00 . A A . 28 LYS HB2 1 1
8 8728 1 1 48 LYS HB3 H 2.769 -5.122 -6.234 1.00 . A A . 28 LYS HB3 1 1
8 8729 1 1 48 LYS HD2 H 2.467 -1.413 -7.636 1.00 . A A . 28 LYS HD2 1 1
8 8730 1 1 48 LYS HD3 H 3.255 -2.904 -8.150 1.00 . A A . 28 LYS HD3 1 1
8 8731 1 1 48 LYS HE2 H 1.159 -3.830 -8.915 1.00 . A A . 28 LYS HE2 1 1
8 8732 1 1 48 LYS HE3 H 0.254 -2.489 -8.213 1.00 . A A . 28 LYS HE3 1 1
8 8733 1 1 48 LYS HG2 H 1.099 -3.581 -6.386 1.00 . A A . 28 LYS HG2 1 1
8 8734 1 1 48 LYS HG3 H 2.063 -2.320 -5.623 1.00 . A A . 28 LYS HG3 1 1
8 8735 1 1 48 LYS HZ1 H 2.339 -2.074 -10.271 1.00 . A A . 28 LYS HZ1 1 1
8 8736 1 1 48 LYS HZ2 H 1.121 -0.997 -9.774 1.00 . A A . 28 LYS HZ2 1 1
8 8737 1 1 48 LYS HZ3 H 0.722 -2.378 -10.680 1.00 . A A . 28 LYS HZ3 1 1
8 8738 1 1 48 LYS N N 4.186 -2.712 -4.293 1.00 . A A . 28 LYS N 1 1
8 8739 1 1 48 LYS NZ N 1.354 -1.998 -9.948 1.00 . A A . 28 LYS NZ 1 1
8 8740 1 1 48 LYS O O 3.949 -6.240 -3.767 1.00 . A A . 28 LYS O 1 1
8 8741 1 1 49 LYS C C 6.617 -6.315 -2.330 1.00 . A A . 29 LYS C 1 1
8 8742 1 1 49 LYS CA C 6.672 -6.083 -3.844 1.00 . A A . 29 LYS CA 1 1
8 8743 1 1 49 LYS CB C 8.095 -5.685 -4.242 1.00 . A A . 29 LYS CB 1 1
8 8744 1 1 49 LYS CD C 9.648 -5.314 -6.160 1.00 . A A . 29 LYS CD 1 1
8 8745 1 1 49 LYS CE C 10.174 -6.109 -7.360 1.00 . A A . 29 LYS CE 1 1
8 8746 1 1 49 LYS CG C 8.275 -5.855 -5.752 1.00 . A A . 29 LYS CG 1 1
8 8747 1 1 49 LYS H H 6.067 -4.128 -4.526 1.00 . A A . 29 LYS H 1 1
8 8748 1 1 49 LYS HA H 6.394 -6.992 -4.357 1.00 . A A . 29 LYS HA 1 1
8 8749 1 1 49 LYS HB2 H 8.269 -4.654 -3.974 1.00 . A A . 29 LYS HB2 1 1
8 8750 1 1 49 LYS HB3 H 8.803 -6.316 -3.726 1.00 . A A . 29 LYS HB3 1 1
8 8751 1 1 49 LYS HD2 H 9.560 -4.271 -6.429 1.00 . A A . 29 LYS HD2 1 1
8 8752 1 1 49 LYS HD3 H 10.336 -5.416 -5.333 1.00 . A A . 29 LYS HD3 1 1
8 8753 1 1 49 LYS HE2 H 10.643 -7.018 -7.011 1.00 . A A . 29 LYS HE2 1 1
8 8754 1 1 49 LYS HE3 H 9.351 -6.360 -8.014 1.00 . A A . 29 LYS HE3 1 1
8 8755 1 1 49 LYS HG2 H 8.206 -6.903 -6.007 1.00 . A A . 29 LYS HG2 1 1
8 8756 1 1 49 LYS HG3 H 7.503 -5.306 -6.270 1.00 . A A . 29 LYS HG3 1 1
8 8757 1 1 49 LYS HZ1 H 12.134 -5.587 -7.842 1.00 . A A . 29 LYS HZ1 1 1
8 8758 1 1 49 LYS HZ2 H 11.045 -4.282 -7.873 1.00 . A A . 29 LYS HZ2 1 1
8 8759 1 1 49 LYS HZ3 H 11.040 -5.427 -9.131 1.00 . A A . 29 LYS HZ3 1 1
8 8760 1 1 49 LYS N N 5.718 -4.991 -4.219 1.00 . A A . 29 LYS N 1 1
8 8761 1 1 49 LYS NZ N 11.173 -5.289 -8.107 1.00 . A A . 29 LYS NZ 1 1
8 8762 1 1 49 LYS O O 6.470 -7.436 -1.877 1.00 . A A . 29 LYS O 1 1
8 8763 1 1 50 VAL C C 5.265 -5.897 0.332 1.00 . A A . 30 VAL C 1 1
8 8764 1 1 50 VAL CA C 6.668 -5.415 -0.057 1.00 . A A . 30 VAL CA 1 1
8 8765 1 1 50 VAL CB C 6.957 -4.071 0.630 1.00 . A A . 30 VAL CB 1 1
8 8766 1 1 50 VAL CG1 C 7.021 -4.276 2.146 1.00 . A A . 30 VAL CG1 1 1
8 8767 1 1 50 VAL CG2 C 8.303 -3.515 0.149 1.00 . A A . 30 VAL CG2 1 1
8 8768 1 1 50 VAL H H 6.835 -4.370 -1.941 1.00 . A A . 30 VAL H 1 1
8 8769 1 1 50 VAL HA H 7.400 -6.147 0.257 1.00 . A A . 30 VAL HA 1 1
8 8770 1 1 50 VAL HB H 6.169 -3.370 0.394 1.00 . A A . 30 VAL HB 1 1
8 8771 1 1 50 VAL HG11 H 7.898 -4.854 2.393 1.00 . A A . 30 VAL HG11 1 1
8 8772 1 1 50 VAL HG12 H 6.138 -4.802 2.476 1.00 . A A . 30 VAL HG12 1 1
8 8773 1 1 50 VAL HG13 H 7.072 -3.316 2.637 1.00 . A A . 30 VAL HG13 1 1
8 8774 1 1 50 VAL HG21 H 8.261 -3.336 -0.914 1.00 . A A . 30 VAL HG21 1 1
8 8775 1 1 50 VAL HG22 H 9.085 -4.228 0.365 1.00 . A A . 30 VAL HG22 1 1
8 8776 1 1 50 VAL HG23 H 8.511 -2.586 0.663 1.00 . A A . 30 VAL HG23 1 1
8 8777 1 1 50 VAL N N 6.725 -5.262 -1.546 1.00 . A A . 30 VAL N 1 1
8 8778 1 1 50 VAL O O 5.109 -6.728 1.209 1.00 . A A . 30 VAL O 1 1
8 8779 1 1 51 LEU C C 2.669 -7.288 -0.387 1.00 . A A . 31 LEU C 1 1
8 8780 1 1 51 LEU CA C 2.849 -5.808 -0.020 1.00 . A A . 31 LEU CA 1 1
8 8781 1 1 51 LEU CB C 1.872 -4.953 -0.835 1.00 . A A . 31 LEU CB 1 1
8 8782 1 1 51 LEU CD1 C 0.353 -4.341 1.060 1.00 . A A . 31 LEU CD1 1 1
8 8783 1 1 51 LEU CD2 C -0.552 -4.526 -1.263 1.00 . A A . 31 LEU CD2 1 1
8 8784 1 1 51 LEU CG C 0.457 -5.101 -0.266 1.00 . A A . 31 LEU CG 1 1
8 8785 1 1 51 LEU H H 4.412 -4.723 -1.031 1.00 . A A . 31 LEU H 1 1
8 8786 1 1 51 LEU HA H 2.656 -5.672 1.034 1.00 . A A . 31 LEU HA 1 1
8 8787 1 1 51 LEU HB2 H 2.173 -3.916 -0.785 1.00 . A A . 31 LEU HB2 1 1
8 8788 1 1 51 LEU HB3 H 1.881 -5.280 -1.864 1.00 . A A . 31 LEU HB3 1 1
8 8789 1 1 51 LEU HD11 H 0.964 -4.830 1.805 1.00 . A A . 31 LEU HD11 1 1
8 8790 1 1 51 LEU HD12 H -0.677 -4.330 1.389 1.00 . A A . 31 LEU HD12 1 1
8 8791 1 1 51 LEU HD13 H 0.697 -3.327 0.922 1.00 . A A . 31 LEU HD13 1 1
8 8792 1 1 51 LEU HD21 H -1.552 -4.660 -0.880 1.00 . A A . 31 LEU HD21 1 1
8 8793 1 1 51 LEU HD22 H -0.457 -5.040 -2.208 1.00 . A A . 31 LEU HD22 1 1
8 8794 1 1 51 LEU HD23 H -0.357 -3.473 -1.406 1.00 . A A . 31 LEU HD23 1 1
8 8795 1 1 51 LEU HG H 0.245 -6.148 -0.100 1.00 . A A . 31 LEU HG 1 1
8 8796 1 1 51 LEU N N 4.249 -5.385 -0.326 1.00 . A A . 31 LEU N 1 1
8 8797 1 1 51 LEU O O 2.026 -8.031 0.328 1.00 . A A . 31 LEU O 1 1
8 8798 1 1 52 SER C C 3.585 -10.099 -0.824 1.00 . A A . 32 SER C 1 1
8 8799 1 1 52 SER CA C 3.118 -9.145 -1.938 1.00 . A A . 32 SER CA 1 1
8 8800 1 1 52 SER CB C 3.982 -9.365 -3.185 1.00 . A A . 32 SER CB 1 1
8 8801 1 1 52 SER H H 3.752 -7.084 -2.048 1.00 . A A . 32 SER H 1 1
8 8802 1 1 52 SER HA H 2.085 -9.357 -2.179 1.00 . A A . 32 SER HA 1 1
8 8803 1 1 52 SER HB2 H 3.580 -8.797 -4.007 1.00 . A A . 32 SER HB2 1 1
8 8804 1 1 52 SER HB3 H 4.992 -9.038 -2.984 1.00 . A A . 32 SER HB3 1 1
8 8805 1 1 52 SER HG H 4.856 -10.978 -3.841 1.00 . A A . 32 SER HG 1 1
8 8806 1 1 52 SER N N 3.239 -7.714 -1.498 1.00 . A A . 32 SER N 1 1
8 8807 1 1 52 SER O O 3.140 -11.227 -0.752 1.00 . A A . 32 SER O 1 1
8 8808 1 1 52 SER OG O 3.977 -10.747 -3.529 1.00 . A A . 32 SER OG 1 1
8 8809 1 1 53 LEU C C 3.847 -10.770 2.169 1.00 . A A . 33 LEU C 1 1
8 8810 1 1 53 LEU CA C 4.963 -10.561 1.133 1.00 . A A . 33 LEU CA 1 1
8 8811 1 1 53 LEU CB C 6.183 -9.925 1.815 1.00 . A A . 33 LEU CB 1 1
8 8812 1 1 53 LEU CD1 C 7.423 -12.108 1.813 1.00 . A A . 33 LEU CD1 1 1
8 8813 1 1 53 LEU CD2 C 7.606 -10.566 -0.152 1.00 . A A . 33 LEU CD2 1 1
8 8814 1 1 53 LEU CG C 7.469 -10.641 1.374 1.00 . A A . 33 LEU CG 1 1
8 8815 1 1 53 LEU H H 4.831 -8.755 -0.043 1.00 . A A . 33 LEU H 1 1
8 8816 1 1 53 LEU HA H 5.243 -11.515 0.714 1.00 . A A . 33 LEU HA 1 1
8 8817 1 1 53 LEU HB2 H 6.243 -8.882 1.543 1.00 . A A . 33 LEU HB2 1 1
8 8818 1 1 53 LEU HB3 H 6.079 -10.009 2.886 1.00 . A A . 33 LEU HB3 1 1
8 8819 1 1 53 LEU HD11 H 6.990 -12.174 2.801 1.00 . A A . 33 LEU HD11 1 1
8 8820 1 1 53 LEU HD12 H 8.425 -12.509 1.832 1.00 . A A . 33 LEU HD12 1 1
8 8821 1 1 53 LEU HD13 H 6.820 -12.673 1.118 1.00 . A A . 33 LEU HD13 1 1
8 8822 1 1 53 LEU HD21 H 8.650 -10.476 -0.414 1.00 . A A . 33 LEU HD21 1 1
8 8823 1 1 53 LEU HD22 H 7.067 -9.706 -0.520 1.00 . A A . 33 LEU HD22 1 1
8 8824 1 1 53 LEU HD23 H 7.200 -11.463 -0.595 1.00 . A A . 33 LEU HD23 1 1
8 8825 1 1 53 LEU HG H 8.319 -10.158 1.836 1.00 . A A . 33 LEU HG 1 1
8 8826 1 1 53 LEU N N 4.478 -9.665 0.035 1.00 . A A . 33 LEU N 1 1
8 8827 1 1 53 LEU O O 3.739 -11.829 2.762 1.00 . A A . 33 LEU O 1 1
8 8828 1 1 54 GLN C C 0.702 -10.602 2.776 1.00 . A A . 34 GLN C 1 1
8 8829 1 1 54 GLN CA C 1.919 -9.897 3.397 1.00 . A A . 34 GLN CA 1 1
8 8830 1 1 54 GLN CB C 1.503 -8.500 3.874 1.00 . A A . 34 GLN CB 1 1
8 8831 1 1 54 GLN CD C 3.488 -6.992 4.121 1.00 . A A . 34 GLN CD 1 1
8 8832 1 1 54 GLN CG C 2.549 -7.956 4.853 1.00 . A A . 34 GLN CG 1 1
8 8833 1 1 54 GLN H H 3.140 -8.926 1.906 1.00 . A A . 34 GLN H 1 1
8 8834 1 1 54 GLN HA H 2.270 -10.470 4.242 1.00 . A A . 34 GLN HA 1 1
8 8835 1 1 54 GLN HB2 H 1.426 -7.838 3.024 1.00 . A A . 34 GLN HB2 1 1
8 8836 1 1 54 GLN HB3 H 0.546 -8.560 4.370 1.00 . A A . 34 GLN HB3 1 1
8 8837 1 1 54 GLN HE21 H 2.081 -5.621 3.804 1.00 . A A . 34 GLN HE21 1 1
8 8838 1 1 54 GLN HE22 H 3.620 -5.233 3.205 1.00 . A A . 34 GLN HE22 1 1
8 8839 1 1 54 GLN HG2 H 2.051 -7.434 5.657 1.00 . A A . 34 GLN HG2 1 1
8 8840 1 1 54 GLN HG3 H 3.124 -8.776 5.259 1.00 . A A . 34 GLN HG3 1 1
8 8841 1 1 54 GLN N N 3.025 -9.769 2.394 1.00 . A A . 34 GLN N 1 1
8 8842 1 1 54 GLN NE2 N 3.024 -5.855 3.673 1.00 . A A . 34 GLN NE2 1 1
8 8843 1 1 54 GLN O O 0.132 -11.497 3.374 1.00 . A A . 34 GLN O 1 1
8 8844 1 1 54 GLN OE1 O 4.658 -7.277 3.955 1.00 . A A . 34 GLN OE1 1 1
8 8845 1 1 55 ILE C C -0.513 -12.095 0.164 1.00 . A A . 35 ILE C 1 1
8 8846 1 1 55 ILE CA C -0.909 -10.834 0.945 1.00 . A A . 35 ILE CA 1 1
8 8847 1 1 55 ILE CB C -1.590 -9.842 -0.018 1.00 . A A . 35 ILE CB 1 1
8 8848 1 1 55 ILE CD1 C -1.255 -8.289 -1.962 1.00 . A A . 35 ILE CD1 1 1
8 8849 1 1 55 ILE CG1 C -0.553 -9.204 -0.954 1.00 . A A . 35 ILE CG1 1 1
8 8850 1 1 55 ILE CG2 C -2.290 -8.745 0.783 1.00 . A A . 35 ILE CG2 1 1
8 8851 1 1 55 ILE H H 0.759 -9.466 1.140 1.00 . A A . 35 ILE H 1 1
8 8852 1 1 55 ILE HA H -1.614 -11.109 1.716 1.00 . A A . 35 ILE HA 1 1
8 8853 1 1 55 ILE HB H -2.326 -10.372 -0.606 1.00 . A A . 35 ILE HB 1 1
8 8854 1 1 55 ILE HD11 H -2.232 -8.021 -1.588 1.00 . A A . 35 ILE HD11 1 1
8 8855 1 1 55 ILE HD12 H -1.361 -8.805 -2.904 1.00 . A A . 35 ILE HD12 1 1
8 8856 1 1 55 ILE HD13 H -0.666 -7.395 -2.105 1.00 . A A . 35 ILE HD13 1 1
8 8857 1 1 55 ILE HG12 H 0.146 -8.623 -0.374 1.00 . A A . 35 ILE HG12 1 1
8 8858 1 1 55 ILE HG13 H -0.022 -9.980 -1.486 1.00 . A A . 35 ILE HG13 1 1
8 8859 1 1 55 ILE HG21 H -1.550 -8.094 1.224 1.00 . A A . 35 ILE HG21 1 1
8 8860 1 1 55 ILE HG22 H -2.888 -9.194 1.562 1.00 . A A . 35 ILE HG22 1 1
8 8861 1 1 55 ILE HG23 H -2.927 -8.172 0.125 1.00 . A A . 35 ILE HG23 1 1
8 8862 1 1 55 ILE N N 0.290 -10.196 1.593 1.00 . A A . 35 ILE N 1 1
8 8863 1 1 55 ILE O O -1.329 -12.978 -0.038 1.00 . A A . 35 ILE O 1 1
8 8864 1 1 56 GLY C C 0.394 -13.360 -2.426 1.00 . A A . 36 GLY C 1 1
8 8865 1 1 56 GLY CA C 1.140 -13.380 -1.090 1.00 . A A . 36 GLY CA 1 1
8 8866 1 1 56 GLY H H 1.350 -11.454 -0.140 1.00 . A A . 36 GLY H 1 1
8 8867 1 1 56 GLY HA2 H 2.206 -13.341 -1.263 1.00 . A A . 36 GLY HA2 1 1
8 8868 1 1 56 GLY HA3 H 0.890 -14.281 -0.552 1.00 . A A . 36 GLY HA3 1 1
8 8869 1 1 56 GLY N N 0.714 -12.182 -0.297 1.00 . A A . 36 GLY N 1 1
8 8870 1 1 56 GLY O O -0.144 -14.361 -2.864 1.00 . A A . 36 GLY O 1 1
8 8871 1 1 57 THR C C 0.599 -11.789 -5.504 1.00 . A A . 37 THR C 1 1
8 8872 1 1 57 THR CA C -0.386 -12.072 -4.354 1.00 . A A . 37 THR CA 1 1
8 8873 1 1 57 THR CB C -1.378 -10.903 -4.227 1.00 . A A . 37 THR CB 1 1
8 8874 1 1 57 THR CG2 C -2.364 -10.915 -5.394 1.00 . A A . 37 THR CG2 1 1
8 8875 1 1 57 THR H H 0.773 -11.423 -2.660 1.00 . A A . 37 THR H 1 1
8 8876 1 1 57 THR HA H -0.931 -12.980 -4.562 1.00 . A A . 37 THR HA 1 1
8 8877 1 1 57 THR HB H -0.832 -9.972 -4.237 1.00 . A A . 37 THR HB 1 1
8 8878 1 1 57 THR HG1 H -2.548 -11.865 -2.997 1.00 . A A . 37 THR HG1 1 1
8 8879 1 1 57 THR HG21 H -2.233 -11.818 -5.967 1.00 . A A . 37 THR HG21 1 1
8 8880 1 1 57 THR HG22 H -2.182 -10.057 -6.024 1.00 . A A . 37 THR HG22 1 1
8 8881 1 1 57 THR HG23 H -3.372 -10.873 -5.010 1.00 . A A . 37 THR HG23 1 1
8 8882 1 1 57 THR N N 0.343 -12.211 -3.056 1.00 . A A . 37 THR N 1 1
8 8883 1 1 57 THR O O 0.201 -11.730 -6.654 1.00 . A A . 37 THR O 1 1
8 8884 1 1 57 THR OG1 O -2.098 -11.016 -3.003 1.00 . A A . 37 THR OG1 1 1
8 8885 1 1 58 GLN C C 2.622 -9.939 -6.896 1.00 . A A . 38 GLN C 1 1
8 8886 1 1 58 GLN CA C 2.894 -11.317 -6.268 1.00 . A A . 38 GLN CA 1 1
8 8887 1 1 58 GLN CB C 2.853 -12.396 -7.360 1.00 . A A . 38 GLN CB 1 1
8 8888 1 1 58 GLN CD C 2.474 -14.619 -6.268 1.00 . A A . 38 GLN CD 1 1
8 8889 1 1 58 GLN CG C 3.530 -13.674 -6.851 1.00 . A A . 38 GLN CG 1 1
8 8890 1 1 58 GLN H H 2.161 -11.655 -4.270 1.00 . A A . 38 GLN H 1 1
8 8891 1 1 58 GLN HA H 3.876 -11.309 -5.816 1.00 . A A . 38 GLN HA 1 1
8 8892 1 1 58 GLN HB2 H 1.829 -12.611 -7.620 1.00 . A A . 38 GLN HB2 1 1
8 8893 1 1 58 GLN HB3 H 3.378 -12.041 -8.234 1.00 . A A . 38 GLN HB3 1 1
8 8894 1 1 58 GLN HE21 H 1.857 -15.270 -8.045 1.00 . A A . 38 GLN HE21 1 1
8 8895 1 1 58 GLN HE22 H 1.062 -15.948 -6.707 1.00 . A A . 38 GLN HE22 1 1
8 8896 1 1 58 GLN HG2 H 4.037 -14.162 -7.670 1.00 . A A . 38 GLN HG2 1 1
8 8897 1 1 58 GLN HG3 H 4.246 -13.421 -6.084 1.00 . A A . 38 GLN HG3 1 1
8 8898 1 1 58 GLN N N 1.873 -11.607 -5.203 1.00 . A A . 38 GLN N 1 1
8 8899 1 1 58 GLN NE2 N 1.736 -15.338 -7.073 1.00 . A A . 38 GLN NE2 1 1
8 8900 1 1 58 GLN O O 1.508 -9.451 -6.862 1.00 . A A . 38 GLN O 1 1
8 8901 1 1 58 GLN OE1 O 2.317 -14.703 -5.065 1.00 . A A . 38 GLN OE1 1 1
8 8902 1 1 59 PRO C C 2.817 -8.124 -9.461 1.00 . A A . 39 PRO C 1 1
8 8903 1 1 59 PRO CA C 3.557 -8.028 -8.114 1.00 . A A . 39 PRO CA 1 1
8 8904 1 1 59 PRO CB C 5.021 -7.614 -8.304 1.00 . A A . 39 PRO CB 1 1
8 8905 1 1 59 PRO CD C 5.004 -9.956 -7.514 1.00 . A A . 39 PRO CD 1 1
8 8906 1 1 59 PRO CG C 5.851 -8.918 -8.275 1.00 . A A . 39 PRO CG 1 1
8 8907 1 1 59 PRO HA H 3.063 -7.326 -7.463 1.00 . A A . 39 PRO HA 1 1
8 8908 1 1 59 PRO HB2 H 5.144 -7.111 -9.254 1.00 . A A . 39 PRO HB2 1 1
8 8909 1 1 59 PRO HB3 H 5.332 -6.968 -7.497 1.00 . A A . 39 PRO HB3 1 1
8 8910 1 1 59 PRO HD2 H 4.983 -10.893 -8.054 1.00 . A A . 39 PRO HD2 1 1
8 8911 1 1 59 PRO HD3 H 5.387 -10.099 -6.516 1.00 . A A . 39 PRO HD3 1 1
8 8912 1 1 59 PRO HG2 H 6.040 -9.258 -9.285 1.00 . A A . 39 PRO HG2 1 1
8 8913 1 1 59 PRO HG3 H 6.782 -8.756 -7.756 1.00 . A A . 39 PRO HG3 1 1
8 8914 1 1 59 PRO N N 3.653 -9.352 -7.461 1.00 . A A . 39 PRO N 1 1
8 8915 1 1 59 PRO O O 2.456 -7.117 -10.043 1.00 . A A . 39 PRO O 1 1
8 8916 1 1 60 ASN C C 0.338 -9.544 -11.007 1.00 . A A . 40 ASN C 1 1
8 8917 1 1 60 ASN CA C 1.856 -9.486 -11.250 1.00 . A A . 40 ASN CA 1 1
8 8918 1 1 60 ASN CB C 2.312 -10.785 -11.924 1.00 . A A . 40 ASN CB 1 1
8 8919 1 1 60 ASN CG C 3.418 -10.479 -12.939 1.00 . A A . 40 ASN CG 1 1
8 8920 1 1 60 ASN H H 2.875 -10.118 -9.462 1.00 . A A . 40 ASN H 1 1
8 8921 1 1 60 ASN HA H 2.082 -8.649 -11.894 1.00 . A A . 40 ASN HA 1 1
8 8922 1 1 60 ASN HB2 H 2.691 -11.465 -11.174 1.00 . A A . 40 ASN HB2 1 1
8 8923 1 1 60 ASN HB3 H 1.475 -11.241 -12.434 1.00 . A A . 40 ASN HB3 1 1
8 8924 1 1 60 ASN HD21 H 2.156 -10.196 -14.452 1.00 . A A . 40 ASN HD21 1 1
8 8925 1 1 60 ASN HD22 H 3.799 -10.010 -14.834 1.00 . A A . 40 ASN HD22 1 1
8 8926 1 1 60 ASN N N 2.580 -9.323 -9.951 1.00 . A A . 40 ASN N 1 1
8 8927 1 1 60 ASN ND2 N 3.098 -10.205 -14.178 1.00 . A A . 40 ASN ND2 1 1
8 8928 1 1 60 ASN O O -0.443 -9.347 -11.922 1.00 . A A . 40 ASN O 1 1
8 8929 1 1 60 ASN OD1 O 4.586 -10.492 -12.602 1.00 . A A . 40 ASN OD1 1 1
8 8930 1 1 61 LYS C C -1.995 -8.802 -8.515 1.00 . A A . 41 LYS C 1 1
8 8931 1 1 61 LYS CA C -1.560 -9.897 -9.508 1.00 . A A . 41 LYS CA 1 1
8 8932 1 1 61 LYS CB C -1.889 -11.274 -8.926 1.00 . A A . 41 LYS CB 1 1
8 8933 1 1 61 LYS CD C -3.386 -12.766 -10.257 1.00 . A A . 41 LYS CD 1 1
8 8934 1 1 61 LYS CE C -4.727 -13.497 -10.149 1.00 . A A . 41 LYS CE 1 1
8 8935 1 1 61 LYS CG C -3.345 -11.624 -9.241 1.00 . A A . 41 LYS CG 1 1
8 8936 1 1 61 LYS H H 0.550 -9.983 -9.066 1.00 . A A . 41 LYS H 1 1
8 8937 1 1 61 LYS HA H -2.104 -9.769 -10.432 1.00 . A A . 41 LYS HA 1 1
8 8938 1 1 61 LYS HB2 H -1.236 -12.015 -9.366 1.00 . A A . 41 LYS HB2 1 1
8 8939 1 1 61 LYS HB3 H -1.747 -11.259 -7.857 1.00 . A A . 41 LYS HB3 1 1
8 8940 1 1 61 LYS HD2 H -3.274 -12.364 -11.254 1.00 . A A . 41 LYS HD2 1 1
8 8941 1 1 61 LYS HD3 H -2.582 -13.458 -10.055 1.00 . A A . 41 LYS HD3 1 1
8 8942 1 1 61 LYS HE2 H -4.588 -14.423 -9.609 1.00 . A A . 41 LYS HE2 1 1
8 8943 1 1 61 LYS HE3 H -5.431 -12.876 -9.617 1.00 . A A . 41 LYS HE3 1 1
8 8944 1 1 61 LYS HG2 H -3.847 -11.927 -8.333 1.00 . A A . 41 LYS HG2 1 1
8 8945 1 1 61 LYS HG3 H -3.844 -10.759 -9.654 1.00 . A A . 41 LYS HG3 1 1
8 8946 1 1 61 LYS HZ1 H -6.263 -13.537 -11.556 1.00 . A A . 41 LYS HZ1 1 1
8 8947 1 1 61 LYS HZ2 H -5.147 -14.807 -11.718 1.00 . A A . 41 LYS HZ2 1 1
8 8948 1 1 61 LYS HZ3 H -4.733 -13.237 -12.223 1.00 . A A . 41 LYS HZ3 1 1
8 8949 1 1 61 LYS N N -0.092 -9.820 -9.789 1.00 . A A . 41 LYS N 1 1
8 8950 1 1 61 LYS NZ N -5.257 -13.792 -11.514 1.00 . A A . 41 LYS NZ 1 1
8 8951 1 1 61 LYS O O -3.113 -8.819 -8.027 1.00 . A A . 41 LYS O 1 1
8 8952 1 1 62 ILE C C -1.777 -5.459 -8.043 1.00 . A A . 42 ILE C 1 1
8 8953 1 1 62 ILE CA C -1.532 -6.759 -7.263 1.00 . A A . 42 ILE CA 1 1
8 8954 1 1 62 ILE CB C -0.420 -6.536 -6.226 1.00 . A A . 42 ILE CB 1 1
8 8955 1 1 62 ILE CD1 C 0.974 -7.692 -4.494 1.00 . A A . 42 ILE CD1 1 1
8 8956 1 1 62 ILE CG1 C -0.327 -7.755 -5.300 1.00 . A A . 42 ILE CG1 1 1
8 8957 1 1 62 ILE CG2 C -0.742 -5.293 -5.388 1.00 . A A . 42 ILE CG2 1 1
8 8958 1 1 62 ILE H H -0.248 -7.840 -8.621 1.00 . A A . 42 ILE H 1 1
8 8959 1 1 62 ILE HA H -2.442 -7.043 -6.754 1.00 . A A . 42 ILE HA 1 1
8 8960 1 1 62 ILE HB H 0.524 -6.393 -6.735 1.00 . A A . 42 ILE HB 1 1
8 8961 1 1 62 ILE HD11 H 1.080 -6.709 -4.058 1.00 . A A . 42 ILE HD11 1 1
8 8962 1 1 62 ILE HD12 H 1.811 -7.890 -5.145 1.00 . A A . 42 ILE HD12 1 1
8 8963 1 1 62 ILE HD13 H 0.945 -8.432 -3.708 1.00 . A A . 42 ILE HD13 1 1
8 8964 1 1 62 ILE HG12 H -1.171 -7.757 -4.624 1.00 . A A . 42 ILE HG12 1 1
8 8965 1 1 62 ILE HG13 H -0.338 -8.657 -5.892 1.00 . A A . 42 ILE HG13 1 1
8 8966 1 1 62 ILE HG21 H -0.487 -4.405 -5.948 1.00 . A A . 42 ILE HG21 1 1
8 8967 1 1 62 ILE HG22 H -0.171 -5.317 -4.471 1.00 . A A . 42 ILE HG22 1 1
8 8968 1 1 62 ILE HG23 H -1.796 -5.280 -5.155 1.00 . A A . 42 ILE HG23 1 1
8 8969 1 1 62 ILE N N -1.140 -7.846 -8.216 1.00 . A A . 42 ILE N 1 1
8 8970 1 1 62 ILE O O -0.957 -5.035 -8.839 1.00 . A A . 42 ILE O 1 1
8 8971 1 1 63 VAL C C -3.549 -2.478 -7.452 1.00 . A A . 43 VAL C 1 1
8 8972 1 1 63 VAL CA C -3.228 -3.544 -8.509 1.00 . A A . 43 VAL CA 1 1
8 8973 1 1 63 VAL CB C -4.444 -3.749 -9.430 1.00 . A A . 43 VAL CB 1 1
8 8974 1 1 63 VAL CG1 C -4.758 -2.444 -10.170 1.00 . A A . 43 VAL CG1 1 1
8 8975 1 1 63 VAL CG2 C -4.143 -4.852 -10.452 1.00 . A A . 43 VAL CG2 1 1
8 8976 1 1 63 VAL H H -3.537 -5.191 -7.156 1.00 . A A . 43 VAL H 1 1
8 8977 1 1 63 VAL HA H -2.378 -3.227 -9.097 1.00 . A A . 43 VAL HA 1 1
8 8978 1 1 63 VAL HB H -5.299 -4.035 -8.833 1.00 . A A . 43 VAL HB 1 1
8 8979 1 1 63 VAL HG11 H -4.355 -2.489 -11.171 1.00 . A A . 43 VAL HG11 1 1
8 8980 1 1 63 VAL HG12 H -4.313 -1.613 -9.641 1.00 . A A . 43 VAL HG12 1 1
8 8981 1 1 63 VAL HG13 H -5.828 -2.305 -10.219 1.00 . A A . 43 VAL HG13 1 1
8 8982 1 1 63 VAL HG21 H -3.120 -4.765 -10.788 1.00 . A A . 43 VAL HG21 1 1
8 8983 1 1 63 VAL HG22 H -4.808 -4.749 -11.298 1.00 . A A . 43 VAL HG22 1 1
8 8984 1 1 63 VAL HG23 H -4.290 -5.819 -9.994 1.00 . A A . 43 VAL HG23 1 1
8 8985 1 1 63 VAL N N -2.902 -4.825 -7.807 1.00 . A A . 43 VAL N 1 1
8 8986 1 1 63 VAL O O -4.529 -2.581 -6.738 1.00 . A A . 43 VAL O 1 1
8 8987 1 1 64 LEU C C -3.669 0.809 -6.978 1.00 . A A . 44 LEU C 1 1
8 8988 1 1 64 LEU CA C -2.978 -0.392 -6.321 1.00 . A A . 44 LEU CA 1 1
8 8989 1 1 64 LEU CB C -1.646 0.059 -5.707 1.00 . A A . 44 LEU CB 1 1
8 8990 1 1 64 LEU CD1 C -0.495 -1.634 -4.270 1.00 . A A . 44 LEU CD1 1 1
8 8991 1 1 64 LEU CD2 C -1.049 0.621 -3.345 1.00 . A A . 44 LEU CD2 1 1
8 8992 1 1 64 LEU CG C -1.517 -0.494 -4.284 1.00 . A A . 44 LEU CG 1 1
8 8993 1 1 64 LEU H H -1.939 -1.402 -7.925 1.00 . A A . 44 LEU H 1 1
8 8994 1 1 64 LEU HA H -3.613 -0.786 -5.542 1.00 . A A . 44 LEU HA 1 1
8 8995 1 1 64 LEU HB2 H -0.829 -0.307 -6.313 1.00 . A A . 44 LEU HB2 1 1
8 8996 1 1 64 LEU HB3 H -1.612 1.138 -5.675 1.00 . A A . 44 LEU HB3 1 1
8 8997 1 1 64 LEU HD11 H 0.484 -1.241 -4.499 1.00 . A A . 44 LEU HD11 1 1
8 8998 1 1 64 LEU HD12 H -0.769 -2.372 -5.010 1.00 . A A . 44 LEU HD12 1 1
8 8999 1 1 64 LEU HD13 H -0.479 -2.092 -3.292 1.00 . A A . 44 LEU HD13 1 1
8 9000 1 1 64 LEU HD21 H -1.016 0.250 -2.332 1.00 . A A . 44 LEU HD21 1 1
8 9001 1 1 64 LEU HD22 H -1.739 1.451 -3.401 1.00 . A A . 44 LEU HD22 1 1
8 9002 1 1 64 LEU HD23 H -0.065 0.953 -3.640 1.00 . A A . 44 LEU HD23 1 1
8 9003 1 1 64 LEU HG H -2.475 -0.868 -3.953 1.00 . A A . 44 LEU HG 1 1
8 9004 1 1 64 LEU N N -2.726 -1.459 -7.341 1.00 . A A . 44 LEU N 1 1
8 9005 1 1 64 LEU O O -3.391 1.154 -8.113 1.00 . A A . 44 LEU O 1 1
8 9006 1 1 65 GLN C C -5.280 3.774 -5.801 1.00 . A A . 45 GLN C 1 1
8 9007 1 1 65 GLN CA C -5.297 2.630 -6.826 1.00 . A A . 45 GLN CA 1 1
8 9008 1 1 65 GLN CB C -6.755 2.255 -7.141 1.00 . A A . 45 GLN CB 1 1
8 9009 1 1 65 GLN CD C -7.854 0.827 -8.882 1.00 . A A . 45 GLN CD 1 1
8 9010 1 1 65 GLN CG C -6.825 0.847 -7.748 1.00 . A A . 45 GLN CG 1 1
8 9011 1 1 65 GLN H H -4.773 1.142 -5.353 1.00 . A A . 45 GLN H 1 1
8 9012 1 1 65 GLN HA H -4.806 2.955 -7.732 1.00 . A A . 45 GLN HA 1 1
8 9013 1 1 65 GLN HB2 H -7.336 2.280 -6.230 1.00 . A A . 45 GLN HB2 1 1
8 9014 1 1 65 GLN HB3 H -7.162 2.967 -7.843 1.00 . A A . 45 GLN HB3 1 1
8 9015 1 1 65 GLN HE21 H -6.500 1.116 -10.311 1.00 . A A . 45 GLN HE21 1 1
8 9016 1 1 65 GLN HE22 H -8.105 0.975 -10.850 1.00 . A A . 45 GLN HE22 1 1
8 9017 1 1 65 GLN HG2 H -5.856 0.571 -8.137 1.00 . A A . 45 GLN HG2 1 1
8 9018 1 1 65 GLN HG3 H -7.121 0.141 -6.986 1.00 . A A . 45 GLN HG3 1 1
8 9019 1 1 65 GLN N N -4.572 1.446 -6.264 1.00 . A A . 45 GLN N 1 1
8 9020 1 1 65 GLN NE2 N -7.453 0.986 -10.117 1.00 . A A . 45 GLN NE2 1 1
8 9021 1 1 65 GLN O O -5.519 3.565 -4.624 1.00 . A A . 45 GLN O 1 1
8 9022 1 1 65 GLN OE1 O -9.035 0.663 -8.643 1.00 . A A . 45 GLN OE1 1 1
8 9023 1 1 66 LYS C C -6.388 6.717 -5.146 1.00 . A A . 46 LYS C 1 1
8 9024 1 1 66 LYS CA C -4.971 6.146 -5.300 1.00 . A A . 46 LYS CA 1 1
8 9025 1 1 66 LYS CB C -4.035 7.230 -5.855 1.00 . A A . 46 LYS CB 1 1
8 9026 1 1 66 LYS CD C -2.849 8.059 -3.813 1.00 . A A . 46 LYS CD 1 1
8 9027 1 1 66 LYS CE C -1.702 7.737 -2.848 1.00 . A A . 46 LYS CE 1 1
8 9028 1 1 66 LYS CG C -2.710 7.216 -5.085 1.00 . A A . 46 LYS CG 1 1
8 9029 1 1 66 LYS H H -4.816 5.120 -7.194 1.00 . A A . 46 LYS H 1 1
8 9030 1 1 66 LYS HA H -4.609 5.819 -4.336 1.00 . A A . 46 LYS HA 1 1
8 9031 1 1 66 LYS HB2 H -3.847 7.040 -6.901 1.00 . A A . 46 LYS HB2 1 1
8 9032 1 1 66 LYS HB3 H -4.502 8.198 -5.744 1.00 . A A . 46 LYS HB3 1 1
8 9033 1 1 66 LYS HD2 H -2.818 9.108 -4.073 1.00 . A A . 46 LYS HD2 1 1
8 9034 1 1 66 LYS HD3 H -3.791 7.835 -3.336 1.00 . A A . 46 LYS HD3 1 1
8 9035 1 1 66 LYS HE2 H -1.341 6.736 -3.037 1.00 . A A . 46 LYS HE2 1 1
8 9036 1 1 66 LYS HE3 H -0.898 8.443 -2.998 1.00 . A A . 46 LYS HE3 1 1
8 9037 1 1 66 LYS HG2 H -2.459 6.198 -4.820 1.00 . A A . 46 LYS HG2 1 1
8 9038 1 1 66 LYS HG3 H -1.929 7.629 -5.706 1.00 . A A . 46 LYS HG3 1 1
8 9039 1 1 66 LYS HZ1 H -2.022 8.789 -1.076 1.00 . A A . 46 LYS HZ1 1 1
8 9040 1 1 66 LYS HZ2 H -1.674 7.143 -0.851 1.00 . A A . 46 LYS HZ2 1 1
8 9041 1 1 66 LYS HZ3 H -3.207 7.623 -1.407 1.00 . A A . 46 LYS HZ3 1 1
8 9042 1 1 66 LYS N N -5.002 4.981 -6.241 1.00 . A A . 46 LYS N 1 1
8 9043 1 1 66 LYS NZ N -2.189 7.830 -1.440 1.00 . A A . 46 LYS NZ 1 1
8 9044 1 1 66 LYS O O -6.991 6.621 -4.091 1.00 . A A . 46 LYS O 1 1
8 9045 1 1 67 GLY C C -8.940 7.784 -7.517 1.00 . A A . 47 GLY C 1 1
8 9046 1 1 67 GLY CA C -8.298 7.886 -6.133 1.00 . A A . 47 GLY CA 1 1
8 9047 1 1 67 GLY H H -6.408 7.362 -7.028 1.00 . A A . 47 GLY H 1 1
8 9048 1 1 67 GLY HA2 H -8.892 7.337 -5.416 1.00 . A A . 47 GLY HA2 1 1
8 9049 1 1 67 GLY HA3 H -8.242 8.923 -5.841 1.00 . A A . 47 GLY HA3 1 1
8 9050 1 1 67 GLY N N -6.920 7.305 -6.193 1.00 . A A . 47 GLY N 1 1
8 9051 1 1 67 GLY O O -9.082 8.770 -8.219 1.00 . A A . 47 GLY O 1 1
8 9052 1 1 68 GLY C C -8.822 6.356 -10.326 1.00 . A A . 48 GLY C 1 1
8 9053 1 1 68 GLY CA C -9.929 6.397 -9.265 1.00 . A A . 48 GLY CA 1 1
8 9054 1 1 68 GLY H H -9.171 5.817 -7.334 1.00 . A A . 48 GLY H 1 1
8 9055 1 1 68 GLY HA2 H -10.478 5.466 -9.278 1.00 . A A . 48 GLY HA2 1 1
8 9056 1 1 68 GLY HA3 H -10.599 7.216 -9.479 1.00 . A A . 48 GLY HA3 1 1
8 9057 1 1 68 GLY N N -9.312 6.592 -7.918 1.00 . A A . 48 GLY N 1 1
8 9058 1 1 68 GLY O O -9.020 6.769 -11.455 1.00 . A A . 48 GLY O 1 1
8 9059 1 1 69 SER C C -5.557 4.673 -10.507 1.00 . A A . 49 SER C 1 1
8 9060 1 1 69 SER CA C -6.522 5.786 -10.936 1.00 . A A . 49 SER CA 1 1
8 9061 1 1 69 SER CB C -5.781 7.129 -10.973 1.00 . A A . 49 SER CB 1 1
8 9062 1 1 69 SER H H -7.529 5.539 -9.049 1.00 . A A . 49 SER H 1 1
8 9063 1 1 69 SER HA H -6.907 5.563 -11.921 1.00 . A A . 49 SER HA 1 1
8 9064 1 1 69 SER HB2 H -4.914 7.046 -11.607 1.00 . A A . 49 SER HB2 1 1
8 9065 1 1 69 SER HB3 H -6.441 7.889 -11.371 1.00 . A A . 49 SER HB3 1 1
8 9066 1 1 69 SER HG H -5.000 8.373 -9.694 1.00 . A A . 49 SER HG 1 1
8 9067 1 1 69 SER N N -7.657 5.862 -9.966 1.00 . A A . 49 SER N 1 1
8 9068 1 1 69 SER O O -5.220 4.547 -9.342 1.00 . A A . 49 SER O 1 1
8 9069 1 1 69 SER OG O -5.365 7.486 -9.658 1.00 . A A . 49 SER OG 1 1
8 9070 1 1 70 VAL C C -2.746 3.293 -10.963 1.00 . A A . 50 VAL C 1 1
8 9071 1 1 70 VAL CA C -4.176 2.752 -11.098 1.00 . A A . 50 VAL CA 1 1
8 9072 1 1 70 VAL CB C -4.228 1.675 -12.194 1.00 . A A . 50 VAL CB 1 1
8 9073 1 1 70 VAL CG1 C -3.627 2.216 -13.498 1.00 . A A . 50 VAL CG1 1 1
8 9074 1 1 70 VAL CG2 C -3.432 0.445 -11.740 1.00 . A A . 50 VAL CG2 1 1
8 9075 1 1 70 VAL H H -5.404 3.989 -12.369 1.00 . A A . 50 VAL H 1 1
8 9076 1 1 70 VAL HA H -4.478 2.315 -10.157 1.00 . A A . 50 VAL HA 1 1
8 9077 1 1 70 VAL HB H -5.256 1.392 -12.367 1.00 . A A . 50 VAL HB 1 1
8 9078 1 1 70 VAL HG11 H -3.625 3.296 -13.473 1.00 . A A . 50 VAL HG11 1 1
8 9079 1 1 70 VAL HG12 H -4.219 1.877 -14.334 1.00 . A A . 50 VAL HG12 1 1
8 9080 1 1 70 VAL HG13 H -2.615 1.856 -13.605 1.00 . A A . 50 VAL HG13 1 1
8 9081 1 1 70 VAL HG21 H -3.649 0.238 -10.703 1.00 . A A . 50 VAL HG21 1 1
8 9082 1 1 70 VAL HG22 H -2.376 0.636 -11.855 1.00 . A A . 50 VAL HG22 1 1
8 9083 1 1 70 VAL HG23 H -3.711 -0.407 -12.343 1.00 . A A . 50 VAL HG23 1 1
8 9084 1 1 70 VAL N N -5.115 3.866 -11.441 1.00 . A A . 50 VAL N 1 1
8 9085 1 1 70 VAL O O -2.312 4.139 -11.728 1.00 . A A . 50 VAL O 1 1
8 9086 1 1 71 LEU C C 0.324 2.376 -10.648 1.00 . A A . 51 LEU C 1 1
8 9087 1 1 71 LEU CA C -0.603 3.257 -9.801 1.00 . A A . 51 LEU CA 1 1
8 9088 1 1 71 LEU CB C -0.224 3.163 -8.316 1.00 . A A . 51 LEU CB 1 1
8 9089 1 1 71 LEU CD1 C -0.940 3.708 -5.974 1.00 . A A . 51 LEU CD1 1 1
8 9090 1 1 71 LEU CD2 C -1.614 5.209 -7.847 1.00 . A A . 51 LEU CD2 1 1
8 9091 1 1 71 LEU CG C -1.348 3.753 -7.448 1.00 . A A . 51 LEU CG 1 1
8 9092 1 1 71 LEU H H -2.385 2.113 -9.404 1.00 . A A . 51 LEU H 1 1
8 9093 1 1 71 LEU HA H -0.514 4.283 -10.131 1.00 . A A . 51 LEU HA 1 1
8 9094 1 1 71 LEU HB2 H -0.070 2.126 -8.052 1.00 . A A . 51 LEU HB2 1 1
8 9095 1 1 71 LEU HB3 H 0.687 3.715 -8.144 1.00 . A A . 51 LEU HB3 1 1
8 9096 1 1 71 LEU HD11 H -1.826 3.684 -5.358 1.00 . A A . 51 LEU HD11 1 1
8 9097 1 1 71 LEU HD12 H -0.360 4.587 -5.735 1.00 . A A . 51 LEU HD12 1 1
8 9098 1 1 71 LEU HD13 H -0.348 2.823 -5.789 1.00 . A A . 51 LEU HD13 1 1
8 9099 1 1 71 LEU HD21 H -2.669 5.420 -7.750 1.00 . A A . 51 LEU HD21 1 1
8 9100 1 1 71 LEU HD22 H -1.309 5.367 -8.870 1.00 . A A . 51 LEU HD22 1 1
8 9101 1 1 71 LEU HD23 H -1.055 5.868 -7.198 1.00 . A A . 51 LEU HD23 1 1
8 9102 1 1 71 LEU HG H -2.249 3.171 -7.585 1.00 . A A . 51 LEU HG 1 1
8 9103 1 1 71 LEU N N -2.011 2.797 -9.997 1.00 . A A . 51 LEU N 1 1
8 9104 1 1 71 LEU O O 0.044 1.212 -10.886 1.00 . A A . 51 LEU O 1 1
8 9105 1 1 72 LYS C C 3.779 2.243 -11.439 1.00 . A A . 52 LYS C 1 1
8 9106 1 1 72 LYS CA C 2.351 2.144 -11.985 1.00 . A A . 52 LYS CA 1 1
8 9107 1 1 72 LYS CB C 2.315 2.716 -13.406 1.00 . A A . 52 LYS CB 1 1
8 9108 1 1 72 LYS CD C 0.863 1.870 -15.260 1.00 . A A . 52 LYS CD 1 1
8 9109 1 1 72 LYS CE C 0.607 0.696 -16.209 1.00 . A A . 52 LYS CE 1 1
8 9110 1 1 72 LYS CG C 2.110 1.584 -14.417 1.00 . A A . 52 LYS CG 1 1
8 9111 1 1 72 LYS H H 1.602 3.872 -10.934 1.00 . A A . 52 LYS H 1 1
8 9112 1 1 72 LYS HA H 2.045 1.109 -12.006 1.00 . A A . 52 LYS HA 1 1
8 9113 1 1 72 LYS HB2 H 1.500 3.424 -13.487 1.00 . A A . 52 LYS HB2 1 1
8 9114 1 1 72 LYS HB3 H 3.248 3.220 -13.616 1.00 . A A . 52 LYS HB3 1 1
8 9115 1 1 72 LYS HD2 H 0.013 2.002 -14.609 1.00 . A A . 52 LYS HD2 1 1
8 9116 1 1 72 LYS HD3 H 1.015 2.771 -15.836 1.00 . A A . 52 LYS HD3 1 1
8 9117 1 1 72 LYS HE2 H 1.255 0.780 -17.068 1.00 . A A . 52 LYS HE2 1 1
8 9118 1 1 72 LYS HE3 H 0.813 -0.232 -15.695 1.00 . A A . 52 LYS HE3 1 1
8 9119 1 1 72 LYS HG2 H 2.972 1.516 -15.063 1.00 . A A . 52 LYS HG2 1 1
8 9120 1 1 72 LYS HG3 H 1.978 0.648 -13.891 1.00 . A A . 52 LYS HG3 1 1
8 9121 1 1 72 LYS HZ1 H -1.162 -0.269 -16.732 1.00 . A A . 52 LYS HZ1 1 1
8 9122 1 1 72 LYS HZ2 H -0.880 1.174 -17.589 1.00 . A A . 52 LYS HZ2 1 1
8 9123 1 1 72 LYS HZ3 H -1.395 1.230 -15.971 1.00 . A A . 52 LYS HZ3 1 1
8 9124 1 1 72 LYS N N 1.411 2.930 -11.125 1.00 . A A . 52 LYS N 1 1
8 9125 1 1 72 LYS NZ N -0.815 0.709 -16.659 1.00 . A A . 52 LYS NZ 1 1
8 9126 1 1 72 LYS O O 4.160 3.238 -10.850 1.00 . A A . 52 LYS O 1 1
8 9127 1 1 73 ASP C C 6.750 2.384 -11.849 1.00 . A A . 53 ASP C 1 1
8 9128 1 1 73 ASP CA C 5.989 1.235 -11.169 1.00 . A A . 53 ASP CA 1 1
8 9129 1 1 73 ASP CB C 6.663 -0.106 -11.498 1.00 . A A . 53 ASP CB 1 1
8 9130 1 1 73 ASP CG C 8.168 -0.023 -11.211 1.00 . A A . 53 ASP CG 1 1
8 9131 1 1 73 ASP H H 4.238 0.436 -12.143 1.00 . A A . 53 ASP H 1 1
8 9132 1 1 73 ASP HA H 5.999 1.388 -10.102 1.00 . A A . 53 ASP HA 1 1
8 9133 1 1 73 ASP HB2 H 6.225 -0.884 -10.889 1.00 . A A . 53 ASP HB2 1 1
8 9134 1 1 73 ASP HB3 H 6.509 -0.339 -12.541 1.00 . A A . 53 ASP HB3 1 1
8 9135 1 1 73 ASP N N 4.572 1.216 -11.653 1.00 . A A . 53 ASP N 1 1
8 9136 1 1 73 ASP O O 7.704 2.911 -11.304 1.00 . A A . 53 ASP O 1 1
8 9137 1 1 73 ASP OD1 O 8.535 -0.067 -10.048 1.00 . A A . 53 ASP OD1 1 1
8 9138 1 1 73 ASP OD2 O 8.928 0.082 -12.160 1.00 . A A . 53 ASP OD2 1 1
8 9139 1 1 74 HIS C C 6.849 5.215 -12.934 1.00 . A A . 54 HIS C 1 1
8 9140 1 1 74 HIS CA C 6.998 3.913 -13.744 1.00 . A A . 54 HIS CA 1 1
8 9141 1 1 74 HIS CB C 6.353 4.098 -15.123 1.00 . A A . 54 HIS CB 1 1
8 9142 1 1 74 HIS CD2 C 7.134 2.078 -16.615 1.00 . A A . 54 HIS CD2 1 1
8 9143 1 1 74 HIS CE1 C 8.670 3.098 -17.752 1.00 . A A . 54 HIS CE1 1 1
8 9144 1 1 74 HIS CG C 7.163 3.375 -16.169 1.00 . A A . 54 HIS CG 1 1
8 9145 1 1 74 HIS H H 5.545 2.351 -13.438 1.00 . A A . 54 HIS H 1 1
8 9146 1 1 74 HIS HA H 8.047 3.683 -13.865 1.00 . A A . 54 HIS HA 1 1
8 9147 1 1 74 HIS HB2 H 5.350 3.696 -15.109 1.00 . A A . 54 HIS HB2 1 1
8 9148 1 1 74 HIS HB3 H 6.313 5.150 -15.365 1.00 . A A . 54 HIS HB3 1 1
8 9149 1 1 74 HIS HD1 H 8.424 4.945 -16.828 1.00 . A A . 54 HIS HD1 1 1
8 9150 1 1 74 HIS HD2 H 6.480 1.305 -16.239 1.00 . A A . 54 HIS HD2 1 1
8 9151 1 1 74 HIS HE1 H 9.467 3.305 -18.452 1.00 . A A . 54 HIS HE1 1 1
8 9152 1 1 74 HIS N N 6.322 2.785 -13.029 1.00 . A A . 54 HIS N 1 1
8 9153 1 1 74 HIS ND1 N 8.151 4.007 -16.908 1.00 . A A . 54 HIS ND1 1 1
8 9154 1 1 74 HIS NE2 N 8.086 1.905 -17.616 1.00 . A A . 54 HIS NE2 1 1
8 9155 1 1 74 HIS O O 7.520 6.194 -13.208 1.00 . A A . 54 HIS O 1 1
8 9156 1 1 75 ILE C C 6.168 6.186 -9.666 1.00 . A A . 55 ILE C 1 1
8 9157 1 1 75 ILE CA C 5.785 6.470 -11.124 1.00 . A A . 55 ILE CA 1 1
8 9158 1 1 75 ILE CB C 4.314 6.904 -11.202 1.00 . A A . 55 ILE CB 1 1
8 9159 1 1 75 ILE CD1 C 3.279 5.936 -13.270 1.00 . A A . 55 ILE CD1 1 1
8 9160 1 1 75 ILE CG1 C 3.941 7.178 -12.664 1.00 . A A . 55 ILE CG1 1 1
8 9161 1 1 75 ILE CG2 C 4.108 8.180 -10.380 1.00 . A A . 55 ILE CG2 1 1
8 9162 1 1 75 ILE H H 5.447 4.435 -11.740 1.00 . A A . 55 ILE H 1 1
8 9163 1 1 75 ILE HA H 6.412 7.260 -11.511 1.00 . A A . 55 ILE HA 1 1
8 9164 1 1 75 ILE HB H 3.687 6.119 -10.808 1.00 . A A . 55 ILE HB 1 1
8 9165 1 1 75 ILE HD11 H 2.588 6.240 -14.044 1.00 . A A . 55 ILE HD11 1 1
8 9166 1 1 75 ILE HD12 H 2.744 5.399 -12.501 1.00 . A A . 55 ILE HD12 1 1
8 9167 1 1 75 ILE HD13 H 4.037 5.295 -13.696 1.00 . A A . 55 ILE HD13 1 1
8 9168 1 1 75 ILE HG12 H 3.255 8.011 -12.711 1.00 . A A . 55 ILE HG12 1 1
8 9169 1 1 75 ILE HG13 H 4.833 7.415 -13.224 1.00 . A A . 55 ILE HG13 1 1
8 9170 1 1 75 ILE HG21 H 4.914 8.872 -10.581 1.00 . A A . 55 ILE HG21 1 1
8 9171 1 1 75 ILE HG22 H 4.099 7.935 -9.329 1.00 . A A . 55 ILE HG22 1 1
8 9172 1 1 75 ILE HG23 H 3.168 8.636 -10.651 1.00 . A A . 55 ILE HG23 1 1
8 9173 1 1 75 ILE N N 5.977 5.235 -11.944 1.00 . A A . 55 ILE N 1 1
8 9174 1 1 75 ILE O O 5.919 5.111 -9.145 1.00 . A A . 55 ILE O 1 1
8 9175 1 1 76 SER C C 5.995 7.232 -6.654 1.00 . A A . 56 SER C 1 1
8 9176 1 1 76 SER CA C 7.184 6.954 -7.582 1.00 . A A . 56 SER CA 1 1
8 9177 1 1 76 SER CB C 8.328 7.914 -7.241 1.00 . A A . 56 SER CB 1 1
8 9178 1 1 76 SER H H 6.959 8.000 -9.456 1.00 . A A . 56 SER H 1 1
8 9179 1 1 76 SER HA H 7.516 5.939 -7.443 1.00 . A A . 56 SER HA 1 1
8 9180 1 1 76 SER HB2 H 8.782 8.276 -8.149 1.00 . A A . 56 SER HB2 1 1
8 9181 1 1 76 SER HB3 H 7.937 8.753 -6.678 1.00 . A A . 56 SER HB3 1 1
8 9182 1 1 76 SER HG H 10.102 7.764 -6.452 1.00 . A A . 56 SER HG 1 1
8 9183 1 1 76 SER N N 6.774 7.148 -9.008 1.00 . A A . 56 SER N 1 1
8 9184 1 1 76 SER O O 5.079 7.957 -7.000 1.00 . A A . 56 SER O 1 1
8 9185 1 1 76 SER OG O 9.307 7.227 -6.472 1.00 . A A . 56 SER OG 1 1
8 9186 1 1 77 LEU C C 4.811 8.374 -4.145 1.00 . A A . 57 LEU C 1 1
8 9187 1 1 77 LEU CA C 4.902 6.882 -4.492 1.00 . A A . 57 LEU CA 1 1
8 9188 1 1 77 LEU CB C 5.169 6.076 -3.215 1.00 . A A . 57 LEU CB 1 1
8 9189 1 1 77 LEU CD1 C 5.792 3.795 -2.405 1.00 . A A . 57 LEU CD1 1 1
8 9190 1 1 77 LEU CD2 C 3.625 4.142 -3.601 1.00 . A A . 57 LEU CD2 1 1
8 9191 1 1 77 LEU CG C 5.093 4.577 -3.520 1.00 . A A . 57 LEU CG 1 1
8 9192 1 1 77 LEU H H 6.773 6.089 -5.221 1.00 . A A . 57 LEU H 1 1
8 9193 1 1 77 LEU HA H 3.969 6.558 -4.933 1.00 . A A . 57 LEU HA 1 1
8 9194 1 1 77 LEU HB2 H 6.154 6.317 -2.840 1.00 . A A . 57 LEU HB2 1 1
8 9195 1 1 77 LEU HB3 H 4.430 6.328 -2.470 1.00 . A A . 57 LEU HB3 1 1
8 9196 1 1 77 LEU HD11 H 6.647 4.356 -2.053 1.00 . A A . 57 LEU HD11 1 1
8 9197 1 1 77 LEU HD12 H 6.122 2.839 -2.787 1.00 . A A . 57 LEU HD12 1 1
8 9198 1 1 77 LEU HD13 H 5.104 3.639 -1.589 1.00 . A A . 57 LEU HD13 1 1
8 9199 1 1 77 LEU HD21 H 3.559 3.190 -4.108 1.00 . A A . 57 LEU HD21 1 1
8 9200 1 1 77 LEU HD22 H 3.060 4.881 -4.149 1.00 . A A . 57 LEU HD22 1 1
8 9201 1 1 77 LEU HD23 H 3.222 4.047 -2.603 1.00 . A A . 57 LEU HD23 1 1
8 9202 1 1 77 LEU HG H 5.583 4.375 -4.462 1.00 . A A . 57 LEU HG 1 1
8 9203 1 1 77 LEU N N 6.016 6.661 -5.470 1.00 . A A . 57 LEU N 1 1
8 9204 1 1 77 LEU O O 3.738 8.890 -3.888 1.00 . A A . 57 LEU O 1 1
8 9205 1 1 78 GLU C C 5.112 11.286 -4.889 1.00 . A A . 58 GLU C 1 1
8 9206 1 1 78 GLU CA C 5.925 10.531 -3.826 1.00 . A A . 58 GLU CA 1 1
8 9207 1 1 78 GLU CB C 7.364 11.056 -3.815 1.00 . A A . 58 GLU CB 1 1
8 9208 1 1 78 GLU CD C 7.828 11.991 -1.534 1.00 . A A . 58 GLU CD 1 1
8 9209 1 1 78 GLU CG C 7.440 12.338 -2.977 1.00 . A A . 58 GLU CG 1 1
8 9210 1 1 78 GLU H H 6.778 8.624 -4.359 1.00 . A A . 58 GLU H 1 1
8 9211 1 1 78 GLU HA H 5.476 10.686 -2.856 1.00 . A A . 58 GLU HA 1 1
8 9212 1 1 78 GLU HB2 H 8.016 10.307 -3.388 1.00 . A A . 58 GLU HB2 1 1
8 9213 1 1 78 GLU HB3 H 7.678 11.271 -4.825 1.00 . A A . 58 GLU HB3 1 1
8 9214 1 1 78 GLU HG2 H 8.183 12.999 -3.400 1.00 . A A . 58 GLU HG2 1 1
8 9215 1 1 78 GLU HG3 H 6.478 12.829 -2.981 1.00 . A A . 58 GLU HG3 1 1
8 9216 1 1 78 GLU N N 5.930 9.068 -4.144 1.00 . A A . 58 GLU N 1 1
8 9217 1 1 78 GLU O O 4.423 12.242 -4.585 1.00 . A A . 58 GLU O 1 1
8 9218 1 1 78 GLU OE1 O 9.007 11.786 -1.289 1.00 . A A . 58 GLU OE1 1 1
8 9219 1 1 78 GLU OE2 O 6.940 11.936 -0.699 1.00 . A A . 58 GLU OE2 1 1
8 9220 1 1 79 ASP C C 2.915 11.329 -6.979 1.00 . A A . 59 ASP C 1 1
8 9221 1 1 79 ASP CA C 4.416 11.527 -7.221 1.00 . A A . 59 ASP CA 1 1
8 9222 1 1 79 ASP CB C 4.801 10.914 -8.573 1.00 . A A . 59 ASP CB 1 1
8 9223 1 1 79 ASP CG C 6.247 11.287 -8.919 1.00 . A A . 59 ASP CG 1 1
8 9224 1 1 79 ASP H H 5.744 10.075 -6.341 1.00 . A A . 59 ASP H 1 1
8 9225 1 1 79 ASP HA H 4.644 12.583 -7.225 1.00 . A A . 59 ASP HA 1 1
8 9226 1 1 79 ASP HB2 H 4.709 9.840 -8.517 1.00 . A A . 59 ASP HB2 1 1
8 9227 1 1 79 ASP HB3 H 4.141 11.291 -9.340 1.00 . A A . 59 ASP HB3 1 1
8 9228 1 1 79 ASP N N 5.186 10.852 -6.130 1.00 . A A . 59 ASP N 1 1
8 9229 1 1 79 ASP O O 2.133 12.255 -7.097 1.00 . A A . 59 ASP O 1 1
8 9230 1 1 79 ASP OD1 O 6.445 12.345 -9.494 1.00 . A A . 59 ASP OD1 1 1
8 9231 1 1 79 ASP OD2 O 7.130 10.507 -8.602 1.00 . A A . 59 ASP OD2 1 1
8 9232 1 1 80 TYR C C 0.636 10.502 -5.036 1.00 . A A . 60 TYR C 1 1
8 9233 1 1 80 TYR CA C 1.068 9.845 -6.360 1.00 . A A . 60 TYR CA 1 1
8 9234 1 1 80 TYR CB C 0.849 8.331 -6.274 1.00 . A A . 60 TYR CB 1 1
8 9235 1 1 80 TYR CD1 C -0.177 8.210 -8.581 1.00 . A A . 60 TYR CD1 1 1
8 9236 1 1 80 TYR CD2 C 1.681 6.744 -8.048 1.00 . A A . 60 TYR CD2 1 1
8 9237 1 1 80 TYR CE1 C -0.235 7.669 -9.869 1.00 . A A . 60 TYR CE1 1 1
8 9238 1 1 80 TYR CE2 C 1.623 6.203 -9.338 1.00 . A A . 60 TYR CE2 1 1
8 9239 1 1 80 TYR CG C 0.782 7.747 -7.668 1.00 . A A . 60 TYR CG 1 1
8 9240 1 1 80 TYR CZ C 0.665 6.666 -10.250 1.00 . A A . 60 TYR CZ 1 1
8 9241 1 1 80 TYR H H 3.172 9.405 -6.535 1.00 . A A . 60 TYR H 1 1
8 9242 1 1 80 TYR HA H 0.472 10.247 -7.166 1.00 . A A . 60 TYR HA 1 1
8 9243 1 1 80 TYR HB2 H 1.668 7.879 -5.734 1.00 . A A . 60 TYR HB2 1 1
8 9244 1 1 80 TYR HB3 H -0.077 8.129 -5.757 1.00 . A A . 60 TYR HB3 1 1
8 9245 1 1 80 TYR HD1 H -0.872 8.983 -8.289 1.00 . A A . 60 TYR HD1 1 1
8 9246 1 1 80 TYR HD2 H 2.421 6.386 -7.347 1.00 . A A . 60 TYR HD2 1 1
8 9247 1 1 80 TYR HE1 H -0.973 8.025 -10.572 1.00 . A A . 60 TYR HE1 1 1
8 9248 1 1 80 TYR HE2 H 2.317 5.429 -9.631 1.00 . A A . 60 TYR HE2 1 1
8 9249 1 1 80 TYR HH H -0.307 6.147 -11.814 1.00 . A A . 60 TYR HH 1 1
8 9250 1 1 80 TYR N N 2.514 10.126 -6.629 1.00 . A A . 60 TYR N 1 1
8 9251 1 1 80 TYR O O -0.545 10.639 -4.772 1.00 . A A . 60 TYR O 1 1
8 9252 1 1 80 TYR OH O 0.609 6.132 -11.523 1.00 . A A . 60 TYR OH 1 1
8 9253 1 1 81 GLU C C 0.980 10.455 -1.845 1.00 . A A . 61 GLU C 1 1
8 9254 1 1 81 GLU CA C 1.275 11.540 -2.889 1.00 . A A . 61 GLU CA 1 1
8 9255 1 1 81 GLU CB C 0.079 12.499 -3.023 1.00 . A A . 61 GLU CB 1 1
8 9256 1 1 81 GLU CD C -0.544 13.282 -0.723 1.00 . A A . 61 GLU CD 1 1
8 9257 1 1 81 GLU CG C 0.215 13.639 -2.006 1.00 . A A . 61 GLU CG 1 1
8 9258 1 1 81 GLU H H 2.525 10.757 -4.453 1.00 . A A . 61 GLU H 1 1
8 9259 1 1 81 GLU HA H 2.141 12.102 -2.568 1.00 . A A . 61 GLU HA 1 1
8 9260 1 1 81 GLU HB2 H 0.059 12.910 -4.023 1.00 . A A . 61 GLU HB2 1 1
8 9261 1 1 81 GLU HB3 H -0.838 11.962 -2.837 1.00 . A A . 61 GLU HB3 1 1
8 9262 1 1 81 GLU HG2 H 1.260 13.793 -1.777 1.00 . A A . 61 GLU HG2 1 1
8 9263 1 1 81 GLU HG3 H -0.197 14.545 -2.426 1.00 . A A . 61 GLU HG3 1 1
8 9264 1 1 81 GLU N N 1.588 10.894 -4.206 1.00 . A A . 61 GLU N 1 1
8 9265 1 1 81 GLU O O -0.147 10.263 -1.420 1.00 . A A . 61 GLU O 1 1
8 9266 1 1 81 GLU OE1 O -1.742 13.508 -0.683 1.00 . A A . 61 GLU OE1 1 1
8 9267 1 1 81 GLU OE2 O 0.088 12.791 0.200 1.00 . A A . 61 GLU OE2 1 1
8 9268 1 1 82 VAL C C 2.545 9.110 0.884 1.00 . A A . 62 VAL C 1 1
8 9269 1 1 82 VAL CA C 1.828 8.675 -0.401 1.00 . A A . 62 VAL CA 1 1
8 9270 1 1 82 VAL CB C 2.427 7.361 -0.928 1.00 . A A . 62 VAL CB 1 1
8 9271 1 1 82 VAL CG1 C 2.267 6.256 0.120 1.00 . A A . 62 VAL CG1 1 1
8 9272 1 1 82 VAL CG2 C 1.701 6.946 -2.212 1.00 . A A . 62 VAL CG2 1 1
8 9273 1 1 82 VAL H H 2.897 9.932 -1.783 1.00 . A A . 62 VAL H 1 1
8 9274 1 1 82 VAL HA H 0.775 8.537 -0.198 1.00 . A A . 62 VAL HA 1 1
8 9275 1 1 82 VAL HB H 3.478 7.506 -1.139 1.00 . A A . 62 VAL HB 1 1
8 9276 1 1 82 VAL HG11 H 1.226 5.976 0.193 1.00 . A A . 62 VAL HG11 1 1
8 9277 1 1 82 VAL HG12 H 2.612 6.614 1.078 1.00 . A A . 62 VAL HG12 1 1
8 9278 1 1 82 VAL HG13 H 2.851 5.395 -0.174 1.00 . A A . 62 VAL HG13 1 1
8 9279 1 1 82 VAL HG21 H 1.448 7.826 -2.786 1.00 . A A . 62 VAL HG21 1 1
8 9280 1 1 82 VAL HG22 H 0.796 6.411 -1.958 1.00 . A A . 62 VAL HG22 1 1
8 9281 1 1 82 VAL HG23 H 2.343 6.307 -2.799 1.00 . A A . 62 VAL HG23 1 1
8 9282 1 1 82 VAL N N 2.003 9.749 -1.424 1.00 . A A . 62 VAL N 1 1
8 9283 1 1 82 VAL O O 3.761 9.080 0.968 1.00 . A A . 62 VAL O 1 1
8 9284 1 1 83 HIS C C 2.235 8.936 4.255 1.00 . A A . 63 HIS C 1 1
8 9285 1 1 83 HIS CA C 2.417 9.995 3.158 1.00 . A A . 63 HIS CA 1 1
8 9286 1 1 83 HIS CB C 1.751 11.306 3.593 1.00 . A A . 63 HIS CB 1 1
8 9287 1 1 83 HIS CD2 C 3.400 13.342 3.800 1.00 . A A . 63 HIS CD2 1 1
8 9288 1 1 83 HIS CE1 C 3.458 13.915 1.711 1.00 . A A . 63 HIS CE1 1 1
8 9289 1 1 83 HIS CG C 2.582 12.470 3.126 1.00 . A A . 63 HIS CG 1 1
8 9290 1 1 83 HIS H H 0.821 9.558 1.772 1.00 . A A . 63 HIS H 1 1
8 9291 1 1 83 HIS HA H 3.472 10.167 3.002 1.00 . A A . 63 HIS HA 1 1
8 9292 1 1 83 HIS HB2 H 0.764 11.370 3.158 1.00 . A A . 63 HIS HB2 1 1
8 9293 1 1 83 HIS HB3 H 1.671 11.331 4.669 1.00 . A A . 63 HIS HB3 1 1
8 9294 1 1 83 HIS HD1 H 2.158 12.432 1.050 1.00 . A A . 63 HIS HD1 1 1
8 9295 1 1 83 HIS HD2 H 3.590 13.322 4.863 1.00 . A A . 63 HIS HD2 1 1
8 9296 1 1 83 HIS HE1 H 3.692 14.429 0.791 1.00 . A A . 63 HIS HE1 1 1
8 9297 1 1 83 HIS N N 1.796 9.533 1.875 1.00 . A A . 63 HIS N 1 1
8 9298 1 1 83 HIS ND1 N 2.634 12.855 1.795 1.00 . A A . 63 HIS ND1 1 1
8 9299 1 1 83 HIS NE2 N 3.952 14.255 2.905 1.00 . A A . 63 HIS NE2 1 1
8 9300 1 1 83 HIS O O 1.659 7.885 4.033 1.00 . A A . 63 HIS O 1 1
8 9301 1 1 84 ASP C C 1.121 8.087 6.950 1.00 . A A . 64 ASP C 1 1
8 9302 1 1 84 ASP CA C 2.598 8.244 6.570 1.00 . A A . 64 ASP CA 1 1
8 9303 1 1 84 ASP CB C 3.387 8.755 7.784 1.00 . A A . 64 ASP CB 1 1
8 9304 1 1 84 ASP CG C 3.854 7.569 8.637 1.00 . A A . 64 ASP CG 1 1
8 9305 1 1 84 ASP H H 3.188 10.070 5.588 1.00 . A A . 64 ASP H 1 1
8 9306 1 1 84 ASP HA H 2.992 7.286 6.266 1.00 . A A . 64 ASP HA 1 1
8 9307 1 1 84 ASP HB2 H 4.247 9.314 7.442 1.00 . A A . 64 ASP HB2 1 1
8 9308 1 1 84 ASP HB3 H 2.755 9.397 8.380 1.00 . A A . 64 ASP HB3 1 1
8 9309 1 1 84 ASP N N 2.729 9.215 5.442 1.00 . A A . 64 ASP N 1 1
8 9310 1 1 84 ASP O O 0.380 9.054 7.010 1.00 . A A . 64 ASP O 1 1
8 9311 1 1 84 ASP OD1 O 3.024 6.988 9.319 1.00 . A A . 64 ASP OD1 1 1
8 9312 1 1 84 ASP OD2 O 5.034 7.263 8.595 1.00 . A A . 64 ASP OD2 1 1
8 9313 1 1 85 GLN C C -1.666 7.012 6.424 1.00 . A A . 65 GLN C 1 1
8 9314 1 1 85 GLN CA C -0.731 6.608 7.579 1.00 . A A . 65 GLN CA 1 1
8 9315 1 1 85 GLN CB C -1.079 7.400 8.849 1.00 . A A . 65 GLN CB 1 1
8 9316 1 1 85 GLN CD C -0.238 5.618 10.392 1.00 . A A . 65 GLN CD 1 1
8 9317 1 1 85 GLN CG C -1.466 6.430 9.970 1.00 . A A . 65 GLN CG 1 1
8 9318 1 1 85 GLN H H 1.322 6.120 7.142 1.00 . A A . 65 GLN H 1 1
8 9319 1 1 85 GLN HA H -0.854 5.553 7.774 1.00 . A A . 65 GLN HA 1 1
8 9320 1 1 85 GLN HB2 H -0.223 7.981 9.157 1.00 . A A . 65 GLN HB2 1 1
8 9321 1 1 85 GLN HB3 H -1.909 8.062 8.648 1.00 . A A . 65 GLN HB3 1 1
8 9322 1 1 85 GLN HE21 H 0.552 7.094 11.467 1.00 . A A . 65 GLN HE21 1 1
8 9323 1 1 85 GLN HE22 H 1.451 5.654 11.436 1.00 . A A . 65 GLN HE22 1 1
8 9324 1 1 85 GLN HG2 H -1.839 6.989 10.816 1.00 . A A . 65 GLN HG2 1 1
8 9325 1 1 85 GLN HG3 H -2.235 5.759 9.616 1.00 . A A . 65 GLN HG3 1 1
8 9326 1 1 85 GLN N N 0.695 6.870 7.203 1.00 . A A . 65 GLN N 1 1
8 9327 1 1 85 GLN NE2 N 0.663 6.168 11.162 1.00 . A A . 65 GLN NE2 1 1
8 9328 1 1 85 GLN O O -2.763 7.502 6.640 1.00 . A A . 65 GLN O 1 1
8 9329 1 1 85 GLN OE1 O -0.094 4.473 10.014 1.00 . A A . 65 GLN OE1 1 1
8 9330 1 1 86 THR C C -2.936 5.932 3.613 1.00 . A A . 66 THR C 1 1
8 9331 1 1 86 THR CA C -2.100 7.155 4.024 1.00 . A A . 66 THR CA 1 1
8 9332 1 1 86 THR CB C -1.213 7.614 2.855 1.00 . A A . 66 THR CB 1 1
8 9333 1 1 86 THR CG2 C -0.425 6.431 2.285 1.00 . A A . 66 THR CG2 1 1
8 9334 1 1 86 THR H H -0.361 6.393 5.050 1.00 . A A . 66 THR H 1 1
8 9335 1 1 86 THR HA H -2.766 7.960 4.303 1.00 . A A . 66 THR HA 1 1
8 9336 1 1 86 THR HB H -0.520 8.362 3.207 1.00 . A A . 66 THR HB 1 1
8 9337 1 1 86 THR HG1 H -1.814 9.109 1.762 1.00 . A A . 66 THR HG1 1 1
8 9338 1 1 86 THR HG21 H 0.406 6.799 1.704 1.00 . A A . 66 THR HG21 1 1
8 9339 1 1 86 THR HG22 H -1.071 5.837 1.655 1.00 . A A . 66 THR HG22 1 1
8 9340 1 1 86 THR HG23 H -0.054 5.820 3.096 1.00 . A A . 66 THR HG23 1 1
8 9341 1 1 86 THR N N -1.242 6.798 5.197 1.00 . A A . 66 THR N 1 1
8 9342 1 1 86 THR O O -2.506 4.800 3.754 1.00 . A A . 66 THR O 1 1
8 9343 1 1 86 THR OG1 O -2.027 8.175 1.832 1.00 . A A . 66 THR OG1 1 1
8 9344 1 1 87 ASN C C -4.903 4.781 1.197 1.00 . A A . 67 ASN C 1 1
8 9345 1 1 87 ASN CA C -5.009 5.013 2.709 1.00 . A A . 67 ASN CA 1 1
8 9346 1 1 87 ASN CB C -6.462 5.334 3.074 1.00 . A A . 67 ASN CB 1 1
8 9347 1 1 87 ASN CG C -6.749 4.864 4.503 1.00 . A A . 67 ASN CG 1 1
8 9348 1 1 87 ASN H H -4.455 7.075 3.022 1.00 . A A . 67 ASN H 1 1
8 9349 1 1 87 ASN HA H -4.699 4.119 3.230 1.00 . A A . 67 ASN HA 1 1
8 9350 1 1 87 ASN HB2 H -6.623 6.400 3.006 1.00 . A A . 67 ASN HB2 1 1
8 9351 1 1 87 ASN HB3 H -7.125 4.826 2.391 1.00 . A A . 67 ASN HB3 1 1
8 9352 1 1 87 ASN HD21 H -7.116 2.986 3.968 1.00 . A A . 67 ASN HD21 1 1
8 9353 1 1 87 ASN HD22 H -7.252 3.307 5.629 1.00 . A A . 67 ASN HD22 1 1
8 9354 1 1 87 ASN N N -4.131 6.155 3.117 1.00 . A A . 67 ASN N 1 1
8 9355 1 1 87 ASN ND2 N -7.065 3.615 4.717 1.00 . A A . 67 ASN ND2 1 1
8 9356 1 1 87 ASN O O -4.897 5.714 0.412 1.00 . A A . 67 ASN O 1 1
8 9357 1 1 87 ASN OD1 O -6.686 5.643 5.435 1.00 . A A . 67 ASN OD1 1 1
8 9358 1 1 88 LEU C C -5.725 2.100 -1.015 1.00 . A A . 68 LEU C 1 1
8 9359 1 1 88 LEU CA C -4.717 3.203 -0.663 1.00 . A A . 68 LEU CA 1 1
8 9360 1 1 88 LEU CB C -3.296 2.714 -0.972 1.00 . A A . 68 LEU CB 1 1
8 9361 1 1 88 LEU CD1 C -0.962 3.588 -1.199 1.00 . A A . 68 LEU CD1 1 1
8 9362 1 1 88 LEU CD2 C -2.657 4.083 -2.967 1.00 . A A . 68 LEU CD2 1 1
8 9363 1 1 88 LEU CG C -2.441 3.886 -1.464 1.00 . A A . 68 LEU CG 1 1
8 9364 1 1 88 LEU H H -4.830 2.810 1.453 1.00 . A A . 68 LEU H 1 1
8 9365 1 1 88 LEU HA H -4.929 4.084 -1.250 1.00 . A A . 68 LEU HA 1 1
8 9366 1 1 88 LEU HB2 H -2.858 2.299 -0.076 1.00 . A A . 68 LEU HB2 1 1
8 9367 1 1 88 LEU HB3 H -3.337 1.955 -1.739 1.00 . A A . 68 LEU HB3 1 1
8 9368 1 1 88 LEU HD11 H -0.832 3.305 -0.165 1.00 . A A . 68 LEU HD11 1 1
8 9369 1 1 88 LEU HD12 H -0.374 4.470 -1.407 1.00 . A A . 68 LEU HD12 1 1
8 9370 1 1 88 LEU HD13 H -0.638 2.780 -1.837 1.00 . A A . 68 LEU HD13 1 1
8 9371 1 1 88 LEU HD21 H -2.190 5.005 -3.281 1.00 . A A . 68 LEU HD21 1 1
8 9372 1 1 88 LEU HD22 H -3.716 4.125 -3.177 1.00 . A A . 68 LEU HD22 1 1
8 9373 1 1 88 LEU HD23 H -2.217 3.257 -3.505 1.00 . A A . 68 LEU HD23 1 1
8 9374 1 1 88 LEU HG H -2.725 4.786 -0.936 1.00 . A A . 68 LEU HG 1 1
8 9375 1 1 88 LEU N N -4.821 3.534 0.792 1.00 . A A . 68 LEU N 1 1
8 9376 1 1 88 LEU O O -6.243 1.417 -0.149 1.00 . A A . 68 LEU O 1 1
8 9377 1 1 89 GLU C C -6.204 -0.355 -3.241 1.00 . A A . 69 GLU C 1 1
8 9378 1 1 89 GLU CA C -6.971 0.864 -2.713 1.00 . A A . 69 GLU CA 1 1
8 9379 1 1 89 GLU CB C -7.875 1.417 -3.820 1.00 . A A . 69 GLU CB 1 1
8 9380 1 1 89 GLU CD C -9.735 -0.163 -4.400 1.00 . A A . 69 GLU CD 1 1
8 9381 1 1 89 GLU CG C -9.333 1.038 -3.536 1.00 . A A . 69 GLU CG 1 1
8 9382 1 1 89 GLU H H -5.567 2.483 -2.962 1.00 . A A . 69 GLU H 1 1
8 9383 1 1 89 GLU HA H -7.576 0.568 -1.868 1.00 . A A . 69 GLU HA 1 1
8 9384 1 1 89 GLU HB2 H -7.783 2.493 -3.855 1.00 . A A . 69 GLU HB2 1 1
8 9385 1 1 89 GLU HB3 H -7.575 1.000 -4.770 1.00 . A A . 69 GLU HB3 1 1
8 9386 1 1 89 GLU HG2 H -9.443 0.785 -2.492 1.00 . A A . 69 GLU HG2 1 1
8 9387 1 1 89 GLU HG3 H -9.974 1.876 -3.771 1.00 . A A . 69 GLU HG3 1 1
8 9388 1 1 89 GLU N N -6.001 1.920 -2.286 1.00 . A A . 69 GLU N 1 1
8 9389 1 1 89 GLU O O -5.182 -0.222 -3.892 1.00 . A A . 69 GLU O 1 1
8 9390 1 1 89 GLU OE1 O -9.960 0.029 -5.584 1.00 . A A . 69 GLU OE1 1 1
8 9391 1 1 89 GLU OE2 O -9.816 -1.256 -3.860 1.00 . A A . 69 GLU OE2 1 1
8 9392 1 1 90 LEU C C -6.939 -3.555 -4.390 1.00 . A A . 70 LEU C 1 1
8 9393 1 1 90 LEU CA C -6.010 -2.783 -3.445 1.00 . A A . 70 LEU CA 1 1
8 9394 1 1 90 LEU CB C -5.648 -3.666 -2.244 1.00 . A A . 70 LEU CB 1 1
8 9395 1 1 90 LEU CD1 C -3.509 -4.369 -3.367 1.00 . A A . 70 LEU CD1 1 1
8 9396 1 1 90 LEU CD2 C -4.447 -5.726 -1.490 1.00 . A A . 70 LEU CD2 1 1
8 9397 1 1 90 LEU CG C -4.800 -4.862 -2.703 1.00 . A A . 70 LEU CG 1 1
8 9398 1 1 90 LEU H H -7.521 -1.615 -2.441 1.00 . A A . 70 LEU H 1 1
8 9399 1 1 90 LEU HA H -5.109 -2.512 -3.975 1.00 . A A . 70 LEU HA 1 1
8 9400 1 1 90 LEU HB2 H -5.089 -3.084 -1.527 1.00 . A A . 70 LEU HB2 1 1
8 9401 1 1 90 LEU HB3 H -6.554 -4.029 -1.781 1.00 . A A . 70 LEU HB3 1 1
8 9402 1 1 90 LEU HD11 H -2.682 -4.988 -3.051 1.00 . A A . 70 LEU HD11 1 1
8 9403 1 1 90 LEU HD12 H -3.322 -3.345 -3.079 1.00 . A A . 70 LEU HD12 1 1
8 9404 1 1 90 LEU HD13 H -3.611 -4.428 -4.441 1.00 . A A . 70 LEU HD13 1 1
8 9405 1 1 90 LEU HD21 H -3.835 -6.558 -1.806 1.00 . A A . 70 LEU HD21 1 1
8 9406 1 1 90 LEU HD22 H -5.354 -6.099 -1.036 1.00 . A A . 70 LEU HD22 1 1
8 9407 1 1 90 LEU HD23 H -3.903 -5.133 -0.771 1.00 . A A . 70 LEU HD23 1 1
8 9408 1 1 90 LEU HG H -5.365 -5.450 -3.412 1.00 . A A . 70 LEU HG 1 1
8 9409 1 1 90 LEU N N -6.696 -1.541 -2.966 1.00 . A A . 70 LEU N 1 1
8 9410 1 1 90 LEU O O -8.143 -3.595 -4.205 1.00 . A A . 70 LEU O 1 1
8 9411 1 1 91 TYR C C -6.404 -6.188 -6.819 1.00 . A A . 71 TYR C 1 1
8 9412 1 1 91 TYR CA C -7.196 -4.956 -6.371 1.00 . A A . 71 TYR CA 1 1
8 9413 1 1 91 TYR CB C -7.526 -4.084 -7.588 1.00 . A A . 71 TYR CB 1 1
8 9414 1 1 91 TYR CD1 C -9.860 -4.960 -7.973 1.00 . A A . 71 TYR CD1 1 1
8 9415 1 1 91 TYR CD2 C -9.568 -2.610 -7.448 1.00 . A A . 71 TYR CD2 1 1
8 9416 1 1 91 TYR CE1 C -11.244 -4.772 -8.048 1.00 . A A . 71 TYR CE1 1 1
8 9417 1 1 91 TYR CE2 C -10.953 -2.422 -7.524 1.00 . A A . 71 TYR CE2 1 1
8 9418 1 1 91 TYR CG C -9.021 -3.879 -7.672 1.00 . A A . 71 TYR CG 1 1
8 9419 1 1 91 TYR CZ C -11.792 -3.502 -7.824 1.00 . A A . 71 TYR CZ 1 1
8 9420 1 1 91 TYR H H -5.405 -4.123 -5.517 1.00 . A A . 71 TYR H 1 1
8 9421 1 1 91 TYR HA H -8.113 -5.273 -5.894 1.00 . A A . 71 TYR HA 1 1
8 9422 1 1 91 TYR HB2 H -7.036 -3.127 -7.489 1.00 . A A . 71 TYR HB2 1 1
8 9423 1 1 91 TYR HB3 H -7.181 -4.574 -8.486 1.00 . A A . 71 TYR HB3 1 1
8 9424 1 1 91 TYR HD1 H -9.438 -5.938 -8.146 1.00 . A A . 71 TYR HD1 1 1
8 9425 1 1 91 TYR HD2 H -8.920 -1.776 -7.216 1.00 . A A . 71 TYR HD2 1 1
8 9426 1 1 91 TYR HE1 H -11.891 -5.605 -8.280 1.00 . A A . 71 TYR HE1 1 1
8 9427 1 1 91 TYR HE2 H -11.374 -1.442 -7.351 1.00 . A A . 71 TYR HE2 1 1
8 9428 1 1 91 TYR HH H -13.378 -3.070 -8.799 1.00 . A A . 71 TYR HH 1 1
8 9429 1 1 91 TYR N N -6.377 -4.172 -5.400 1.00 . A A . 71 TYR N 1 1
8 9430 1 1 91 TYR O O -5.194 -6.142 -6.946 1.00 . A A . 71 TYR O 1 1
8 9431 1 1 91 TYR OH O -13.158 -3.316 -7.898 1.00 . A A . 71 TYR OH 1 1
8 9432 1 1 92 TYR C C -6.538 -8.729 -8.992 1.00 . A A . 72 TYR C 1 1
8 9433 1 1 92 TYR CA C -6.359 -8.526 -7.485 1.00 . A A . 72 TYR CA 1 1
8 9434 1 1 92 TYR CB C -6.910 -9.734 -6.720 1.00 . A A . 72 TYR CB 1 1
8 9435 1 1 92 TYR CD1 C -5.312 -9.231 -4.827 1.00 . A A . 72 TYR CD1 1 1
8 9436 1 1 92 TYR CD2 C -7.617 -9.766 -4.294 1.00 . A A . 72 TYR CD2 1 1
8 9437 1 1 92 TYR CE1 C -5.032 -9.076 -3.466 1.00 . A A . 72 TYR CE1 1 1
8 9438 1 1 92 TYR CE2 C -7.336 -9.613 -2.930 1.00 . A A . 72 TYR CE2 1 1
8 9439 1 1 92 TYR CG C -6.606 -9.576 -5.244 1.00 . A A . 72 TYR CG 1 1
8 9440 1 1 92 TYR CZ C -6.042 -9.267 -2.517 1.00 . A A . 72 TYR CZ 1 1
8 9441 1 1 92 TYR H H -8.049 -7.303 -6.940 1.00 . A A . 72 TYR H 1 1
8 9442 1 1 92 TYR HA H -5.306 -8.418 -7.268 1.00 . A A . 72 TYR HA 1 1
8 9443 1 1 92 TYR HB2 H -7.978 -9.795 -6.864 1.00 . A A . 72 TYR HB2 1 1
8 9444 1 1 92 TYR HB3 H -6.445 -10.636 -7.087 1.00 . A A . 72 TYR HB3 1 1
8 9445 1 1 92 TYR HD1 H -4.532 -9.084 -5.559 1.00 . A A . 72 TYR HD1 1 1
8 9446 1 1 92 TYR HD2 H -8.614 -10.034 -4.613 1.00 . A A . 72 TYR HD2 1 1
8 9447 1 1 92 TYR HE1 H -4.034 -8.811 -3.148 1.00 . A A . 72 TYR HE1 1 1
8 9448 1 1 92 TYR HE2 H -8.115 -9.760 -2.198 1.00 . A A . 72 TYR HE2 1 1
8 9449 1 1 92 TYR HH H -5.938 -8.196 -0.937 1.00 . A A . 72 TYR HH 1 1
8 9450 1 1 92 TYR N N -7.075 -7.289 -7.053 1.00 . A A . 72 TYR N 1 1
8 9451 1 1 92 TYR O O -7.597 -9.114 -9.459 1.00 . A A . 72 TYR O 1 1
8 9452 1 1 92 TYR OH O -5.764 -9.112 -1.173 1.00 . A A . 72 TYR OH 1 1
8 9453 1 1 93 LEU C C -4.183 -8.907 -11.801 1.00 . A A . 73 LEU C 1 1
8 9454 1 1 93 LEU CA C -5.587 -8.633 -11.236 1.00 . A A . 73 LEU CA 1 1
8 9455 1 1 93 LEU CB C -6.163 -7.354 -11.862 1.00 . A A . 73 LEU CB 1 1
8 9456 1 1 93 LEU CD1 C -8.600 -7.042 -12.346 1.00 . A A . 73 LEU CD1 1 1
8 9457 1 1 93 LEU CD2 C -6.964 -7.237 -14.233 1.00 . A A . 73 LEU CD2 1 1
8 9458 1 1 93 LEU CG C -7.307 -7.716 -12.817 1.00 . A A . 73 LEU CG 1 1
8 9459 1 1 93 LEU H H -4.668 -8.154 -9.346 1.00 . A A . 73 LEU H 1 1
8 9460 1 1 93 LEU HA H -6.235 -9.467 -11.464 1.00 . A A . 73 LEU HA 1 1
8 9461 1 1 93 LEU HB2 H -6.536 -6.709 -11.079 1.00 . A A . 73 LEU HB2 1 1
8 9462 1 1 93 LEU HB3 H -5.386 -6.841 -12.410 1.00 . A A . 73 LEU HB3 1 1
8 9463 1 1 93 LEU HD11 H -9.434 -7.427 -12.913 1.00 . A A . 73 LEU HD11 1 1
8 9464 1 1 93 LEU HD12 H -8.526 -5.975 -12.494 1.00 . A A . 73 LEU HD12 1 1
8 9465 1 1 93 LEU HD13 H -8.752 -7.250 -11.296 1.00 . A A . 73 LEU HD13 1 1
8 9466 1 1 93 LEU HD21 H -7.417 -6.271 -14.406 1.00 . A A . 73 LEU HD21 1 1
8 9467 1 1 93 LEU HD22 H -7.342 -7.946 -14.954 1.00 . A A . 73 LEU HD22 1 1
8 9468 1 1 93 LEU HD23 H -5.893 -7.156 -14.337 1.00 . A A . 73 LEU HD23 1 1
8 9469 1 1 93 LEU HG H -7.445 -8.788 -12.823 1.00 . A A . 73 LEU HG 1 1
8 9470 1 1 93 LEU N N -5.505 -8.465 -9.753 1.00 . A A . 73 LEU N 1 1
8 9471 1 1 93 LEU O O -3.998 -9.965 -12.379 1.00 . A A . 73 LEU O 1 1
8 9472 1 1 93 LEU OXT O -3.316 -8.059 -11.639 1.00 . A A . 73 LEU OXT 1 1
9 9473 1 1 21 MET C C 8.252 5.779 6.230 1.00 . A A . 1 MET C 1 1
9 9474 1 1 21 MET CA C 9.630 5.406 5.666 1.00 . A A . 1 MET CA 1 1
9 9475 1 1 21 MET CB C 10.108 4.098 6.306 1.00 . A A . 1 MET CB 1 1
9 9476 1 1 21 MET CE C 11.747 1.103 4.073 1.00 . A A . 1 MET CE 1 1
9 9477 1 1 21 MET CG C 10.226 3.024 5.224 1.00 . A A . 1 MET CG 1 1
9 9478 1 1 21 MET H H 10.423 6.904 6.888 1.00 . A A . 1 MET H 1 1
9 9479 1 1 21 MET HA H 9.550 5.271 4.598 1.00 . A A . 1 MET HA 1 1
9 9480 1 1 21 MET HB2 H 11.071 4.253 6.771 1.00 . A A . 1 MET HB2 1 1
9 9481 1 1 21 MET HB3 H 9.395 3.777 7.052 1.00 . A A . 1 MET HB3 1 1
9 9482 1 1 21 MET HE1 H 12.434 1.742 3.534 1.00 . A A . 1 MET HE1 1 1
9 9483 1 1 21 MET HE2 H 10.813 1.047 3.535 1.00 . A A . 1 MET HE2 1 1
9 9484 1 1 21 MET HE3 H 12.168 0.112 4.165 1.00 . A A . 1 MET HE3 1 1
9 9485 1 1 21 MET HG2 H 9.270 2.543 5.088 1.00 . A A . 1 MET HG2 1 1
9 9486 1 1 21 MET HG3 H 10.534 3.483 4.296 1.00 . A A . 1 MET HG3 1 1
9 9487 1 1 21 MET N N 10.613 6.495 5.950 1.00 . A A . 1 MET N 1 1
9 9488 1 1 21 MET O O 8.144 6.386 7.282 1.00 . A A . 1 MET O 1 1
9 9489 1 1 21 MET SD S 11.454 1.790 5.721 1.00 . A A . 1 MET SD 1 1
9 9490 1 1 22 ILE C C 4.994 4.442 6.106 1.00 . A A . 2 ILE C 1 1
9 9491 1 1 22 ILE CA C 5.821 5.729 6.015 1.00 . A A . 2 ILE CA 1 1
9 9492 1 1 22 ILE CB C 5.134 6.710 5.051 1.00 . A A . 2 ILE CB 1 1
9 9493 1 1 22 ILE CD1 C 3.884 6.660 2.885 1.00 . A A . 2 ILE CD1 1 1
9 9494 1 1 22 ILE CG1 C 5.103 6.120 3.634 1.00 . A A . 2 ILE CG1 1 1
9 9495 1 1 22 ILE CG2 C 5.895 8.036 5.033 1.00 . A A . 2 ILE CG2 1 1
9 9496 1 1 22 ILE H H 7.321 4.920 4.694 1.00 . A A . 2 ILE H 1 1
9 9497 1 1 22 ILE HA H 5.882 6.179 6.996 1.00 . A A . 2 ILE HA 1 1
9 9498 1 1 22 ILE HB H 4.122 6.886 5.389 1.00 . A A . 2 ILE HB 1 1
9 9499 1 1 22 ILE HD11 H 3.069 6.805 3.578 1.00 . A A . 2 ILE HD11 1 1
9 9500 1 1 22 ILE HD12 H 3.588 5.954 2.124 1.00 . A A . 2 ILE HD12 1 1
9 9501 1 1 22 ILE HD13 H 4.135 7.604 2.422 1.00 . A A . 2 ILE HD13 1 1
9 9502 1 1 22 ILE HG12 H 6.003 6.399 3.107 1.00 . A A . 2 ILE HG12 1 1
9 9503 1 1 22 ILE HG13 H 5.038 5.045 3.692 1.00 . A A . 2 ILE HG13 1 1
9 9504 1 1 22 ILE HG21 H 6.783 7.935 4.426 1.00 . A A . 2 ILE HG21 1 1
9 9505 1 1 22 ILE HG22 H 6.176 8.304 6.041 1.00 . A A . 2 ILE HG22 1 1
9 9506 1 1 22 ILE HG23 H 5.262 8.808 4.620 1.00 . A A . 2 ILE HG23 1 1
9 9507 1 1 22 ILE N N 7.202 5.412 5.534 1.00 . A A . 2 ILE N 1 1
9 9508 1 1 22 ILE O O 5.342 3.423 5.536 1.00 . A A . 2 ILE O 1 1
9 9509 1 1 23 GLU C C 1.690 3.550 6.243 1.00 . A A . 3 GLU C 1 1
9 9510 1 1 23 GLU CA C 3.021 3.287 6.956 1.00 . A A . 3 GLU CA 1 1
9 9511 1 1 23 GLU CB C 2.768 3.018 8.443 1.00 . A A . 3 GLU CB 1 1
9 9512 1 1 23 GLU CD C 1.380 0.950 8.150 1.00 . A A . 3 GLU CD 1 1
9 9513 1 1 23 GLU CG C 2.700 1.508 8.695 1.00 . A A . 3 GLU CG 1 1
9 9514 1 1 23 GLU H H 3.638 5.328 7.258 1.00 . A A . 3 GLU H 1 1
9 9515 1 1 23 GLU HA H 3.508 2.432 6.510 1.00 . A A . 3 GLU HA 1 1
9 9516 1 1 23 GLU HB2 H 3.571 3.444 9.027 1.00 . A A . 3 GLU HB2 1 1
9 9517 1 1 23 GLU HB3 H 1.833 3.471 8.735 1.00 . A A . 3 GLU HB3 1 1
9 9518 1 1 23 GLU HG2 H 3.529 1.024 8.198 1.00 . A A . 3 GLU HG2 1 1
9 9519 1 1 23 GLU HG3 H 2.758 1.319 9.756 1.00 . A A . 3 GLU HG3 1 1
9 9520 1 1 23 GLU N N 3.895 4.491 6.817 1.00 . A A . 3 GLU N 1 1
9 9521 1 1 23 GLU O O 0.986 4.490 6.562 1.00 . A A . 3 GLU O 1 1
9 9522 1 1 23 GLU OE1 O 0.341 1.300 8.688 1.00 . A A . 3 GLU OE1 1 1
9 9523 1 1 23 GLU OE2 O 1.431 0.179 7.206 1.00 . A A . 3 GLU OE2 1 1
9 9524 1 1 24 VAL C C -0.894 1.765 4.789 1.00 . A A . 4 VAL C 1 1
9 9525 1 1 24 VAL CA C 0.061 2.940 4.534 1.00 . A A . 4 VAL CA 1 1
9 9526 1 1 24 VAL CB C 0.346 3.060 3.029 1.00 . A A . 4 VAL CB 1 1
9 9527 1 1 24 VAL CG1 C 1.301 4.230 2.778 1.00 . A A . 4 VAL CG1 1 1
9 9528 1 1 24 VAL CG2 C 0.983 1.767 2.507 1.00 . A A . 4 VAL CG2 1 1
9 9529 1 1 24 VAL H H 1.933 1.985 5.037 1.00 . A A . 4 VAL H 1 1
9 9530 1 1 24 VAL HA H -0.404 3.852 4.879 1.00 . A A . 4 VAL HA 1 1
9 9531 1 1 24 VAL HB H -0.583 3.240 2.504 1.00 . A A . 4 VAL HB 1 1
9 9532 1 1 24 VAL HG11 H 2.300 3.852 2.611 1.00 . A A . 4 VAL HG11 1 1
9 9533 1 1 24 VAL HG12 H 1.303 4.885 3.637 1.00 . A A . 4 VAL HG12 1 1
9 9534 1 1 24 VAL HG13 H 0.976 4.780 1.908 1.00 . A A . 4 VAL HG13 1 1
9 9535 1 1 24 VAL HG21 H 0.678 1.605 1.485 1.00 . A A . 4 VAL HG21 1 1
9 9536 1 1 24 VAL HG22 H 0.662 0.933 3.113 1.00 . A A . 4 VAL HG22 1 1
9 9537 1 1 24 VAL HG23 H 2.059 1.851 2.553 1.00 . A A . 4 VAL HG23 1 1
9 9538 1 1 24 VAL N N 1.346 2.732 5.278 1.00 . A A . 4 VAL N 1 1
9 9539 1 1 24 VAL O O -0.473 0.649 5.044 1.00 . A A . 4 VAL O 1 1
9 9540 1 1 25 VAL C C -3.799 0.531 3.598 1.00 . A A . 5 VAL C 1 1
9 9541 1 1 25 VAL CA C -3.181 0.925 4.944 1.00 . A A . 5 VAL CA 1 1
9 9542 1 1 25 VAL CB C -4.276 1.422 5.898 1.00 . A A . 5 VAL CB 1 1
9 9543 1 1 25 VAL CG1 C -5.137 0.240 6.353 1.00 . A A . 5 VAL CG1 1 1
9 9544 1 1 25 VAL CG2 C -3.634 2.082 7.124 1.00 . A A . 5 VAL CG2 1 1
9 9545 1 1 25 VAL H H -2.490 2.921 4.504 1.00 . A A . 5 VAL H 1 1
9 9546 1 1 25 VAL HA H -2.686 0.067 5.377 1.00 . A A . 5 VAL HA 1 1
9 9547 1 1 25 VAL HB H -4.899 2.142 5.385 1.00 . A A . 5 VAL HB 1 1
9 9548 1 1 25 VAL HG11 H -4.526 -0.649 6.415 1.00 . A A . 5 VAL HG11 1 1
9 9549 1 1 25 VAL HG12 H -5.934 0.080 5.641 1.00 . A A . 5 VAL HG12 1 1
9 9550 1 1 25 VAL HG13 H -5.560 0.456 7.323 1.00 . A A . 5 VAL HG13 1 1
9 9551 1 1 25 VAL HG21 H -3.481 3.133 6.928 1.00 . A A . 5 VAL HG21 1 1
9 9552 1 1 25 VAL HG22 H -2.682 1.613 7.328 1.00 . A A . 5 VAL HG22 1 1
9 9553 1 1 25 VAL HG23 H -4.282 1.966 7.978 1.00 . A A . 5 VAL HG23 1 1
9 9554 1 1 25 VAL N N -2.180 2.014 4.716 1.00 . A A . 5 VAL N 1 1
9 9555 1 1 25 VAL O O -4.392 1.348 2.918 1.00 . A A . 5 VAL O 1 1
9 9556 1 1 26 VAL C C -5.419 -2.093 2.162 1.00 . A A . 6 VAL C 1 1
9 9557 1 1 26 VAL CA C -4.227 -1.169 1.901 1.00 . A A . 6 VAL CA 1 1
9 9558 1 1 26 VAL CB C -3.149 -1.922 1.111 1.00 . A A . 6 VAL CB 1 1
9 9559 1 1 26 VAL CG1 C -3.686 -2.276 -0.277 1.00 . A A . 6 VAL CG1 1 1
9 9560 1 1 26 VAL CG2 C -1.905 -1.038 0.965 1.00 . A A . 6 VAL CG2 1 1
9 9561 1 1 26 VAL H H -3.171 -1.353 3.774 1.00 . A A . 6 VAL H 1 1
9 9562 1 1 26 VAL HA H -4.557 -0.312 1.332 1.00 . A A . 6 VAL HA 1 1
9 9563 1 1 26 VAL HB H -2.888 -2.830 1.636 1.00 . A A . 6 VAL HB 1 1
9 9564 1 1 26 VAL HG11 H -4.400 -1.528 -0.589 1.00 . A A . 6 VAL HG11 1 1
9 9565 1 1 26 VAL HG12 H -4.170 -3.241 -0.238 1.00 . A A . 6 VAL HG12 1 1
9 9566 1 1 26 VAL HG13 H -2.869 -2.312 -0.983 1.00 . A A . 6 VAL HG13 1 1
9 9567 1 1 26 VAL HG21 H -2.180 -0.105 0.496 1.00 . A A . 6 VAL HG21 1 1
9 9568 1 1 26 VAL HG22 H -1.172 -1.545 0.356 1.00 . A A . 6 VAL HG22 1 1
9 9569 1 1 26 VAL HG23 H -1.487 -0.841 1.942 1.00 . A A . 6 VAL HG23 1 1
9 9570 1 1 26 VAL N N -3.657 -0.714 3.207 1.00 . A A . 6 VAL N 1 1
9 9571 1 1 26 VAL O O -5.305 -3.078 2.867 1.00 . A A . 6 VAL O 1 1
9 9572 1 1 27 ASN C C -8.416 -2.987 0.475 1.00 . A A . 7 ASN C 1 1
9 9573 1 1 27 ASN CA C -7.770 -2.637 1.821 1.00 . A A . 7 ASN CA 1 1
9 9574 1 1 27 ASN CB C -8.780 -1.898 2.716 1.00 . A A . 7 ASN CB 1 1
9 9575 1 1 27 ASN CG C -9.008 -0.471 2.200 1.00 . A A . 7 ASN CG 1 1
9 9576 1 1 27 ASN H H -6.629 -0.980 1.040 1.00 . A A . 7 ASN H 1 1
9 9577 1 1 27 ASN HA H -7.468 -3.551 2.313 1.00 . A A . 7 ASN HA 1 1
9 9578 1 1 27 ASN HB2 H -9.718 -2.433 2.713 1.00 . A A . 7 ASN HB2 1 1
9 9579 1 1 27 ASN HB3 H -8.397 -1.854 3.724 1.00 . A A . 7 ASN HB3 1 1
9 9580 1 1 27 ASN HD21 H -7.399 0.272 3.101 1.00 . A A . 7 ASN HD21 1 1
9 9581 1 1 27 ASN HD22 H -8.308 1.388 2.202 1.00 . A A . 7 ASN HD22 1 1
9 9582 1 1 27 ASN N N -6.563 -1.780 1.603 1.00 . A A . 7 ASN N 1 1
9 9583 1 1 27 ASN ND2 N -8.168 0.475 2.529 1.00 . A A . 7 ASN ND2 1 1
9 9584 1 1 27 ASN O O -8.689 -2.121 -0.339 1.00 . A A . 7 ASN O 1 1
9 9585 1 1 27 ASN OD1 O -9.965 -0.214 1.495 1.00 . A A . 7 ASN OD1 1 1
9 9586 1 1 28 ASP C C -10.781 -4.354 -1.047 1.00 . A A . 8 ASP C 1 1
9 9587 1 1 28 ASP CA C -9.283 -4.686 -1.050 1.00 . A A . 8 ASP CA 1 1
9 9588 1 1 28 ASP CB C -9.091 -6.197 -1.234 1.00 . A A . 8 ASP CB 1 1
9 9589 1 1 28 ASP CG C -8.973 -6.525 -2.727 1.00 . A A . 8 ASP CG 1 1
9 9590 1 1 28 ASP H H -8.425 -4.929 0.913 1.00 . A A . 8 ASP H 1 1
9 9591 1 1 28 ASP HA H -8.805 -4.165 -1.866 1.00 . A A . 8 ASP HA 1 1
9 9592 1 1 28 ASP HB2 H -8.191 -6.509 -0.724 1.00 . A A . 8 ASP HB2 1 1
9 9593 1 1 28 ASP HB3 H -9.939 -6.721 -0.818 1.00 . A A . 8 ASP HB3 1 1
9 9594 1 1 28 ASP N N -8.660 -4.256 0.239 1.00 . A A . 8 ASP N 1 1
9 9595 1 1 28 ASP O O -11.435 -4.381 -0.017 1.00 . A A . 8 ASP O 1 1
9 9596 1 1 28 ASP OD1 O -10.003 -6.643 -3.373 1.00 . A A . 8 ASP OD1 1 1
9 9597 1 1 28 ASP OD2 O -7.855 -6.656 -3.198 1.00 . A A . 8 ASP OD2 1 1
9 9598 1 1 29 ARG C C -13.636 -4.941 -1.987 1.00 . A A . 9 ARG C 1 1
9 9599 1 1 29 ARG CA C -12.779 -3.706 -2.303 1.00 . A A . 9 ARG CA 1 1
9 9600 1 1 29 ARG CB C -13.090 -3.219 -3.724 1.00 . A A . 9 ARG CB 1 1
9 9601 1 1 29 ARG CD C -14.523 -1.359 -4.594 1.00 . A A . 9 ARG CD 1 1
9 9602 1 1 29 ARG CG C -14.512 -2.653 -3.775 1.00 . A A . 9 ARG CG 1 1
9 9603 1 1 29 ARG CZ C -13.939 0.785 -3.633 1.00 . A A . 9 ARG CZ 1 1
9 9604 1 1 29 ARG H H -10.768 -4.034 -3.010 1.00 . A A . 9 ARG H 1 1
9 9605 1 1 29 ARG HA H -13.011 -2.920 -1.598 1.00 . A A . 9 ARG HA 1 1
9 9606 1 1 29 ARG HB2 H -12.384 -2.450 -4.002 1.00 . A A . 9 ARG HB2 1 1
9 9607 1 1 29 ARG HB3 H -13.010 -4.046 -4.413 1.00 . A A . 9 ARG HB3 1 1
9 9608 1 1 29 ARG HD2 H -13.566 -1.232 -5.078 1.00 . A A . 9 ARG HD2 1 1
9 9609 1 1 29 ARG HD3 H -15.301 -1.412 -5.342 1.00 . A A . 9 ARG HD3 1 1
9 9610 1 1 29 ARG HE H -15.589 -0.195 -3.128 1.00 . A A . 9 ARG HE 1 1
9 9611 1 1 29 ARG HG2 H -15.171 -3.376 -4.234 1.00 . A A . 9 ARG HG2 1 1
9 9612 1 1 29 ARG HG3 H -14.851 -2.442 -2.772 1.00 . A A . 9 ARG HG3 1 1
9 9613 1 1 29 ARG HH11 H -14.836 1.823 -5.091 1.00 . A A . 9 ARG HH11 1 1
9 9614 1 1 29 ARG HH12 H -13.430 2.563 -4.401 1.00 . A A . 9 ARG HH12 1 1
9 9615 1 1 29 ARG HH21 H -12.841 -0.023 -2.159 1.00 . A A . 9 ARG HH21 1 1
9 9616 1 1 29 ARG HH22 H -12.304 1.519 -2.734 1.00 . A A . 9 ARG HH22 1 1
9 9617 1 1 29 ARG N N -11.324 -4.044 -2.203 1.00 . A A . 9 ARG N 1 1
9 9618 1 1 29 ARG NE N -14.783 -0.207 -3.687 1.00 . A A . 9 ARG NE 1 1
9 9619 1 1 29 ARG NH1 N -14.078 1.804 -4.437 1.00 . A A . 9 ARG NH1 1 1
9 9620 1 1 29 ARG NH2 N -12.949 0.758 -2.775 1.00 . A A . 9 ARG NH2 1 1
9 9621 1 1 29 ARG O O -14.708 -4.824 -1.419 1.00 . A A . 9 ARG O 1 1
9 9622 1 1 30 LEU C C -14.155 -7.532 -0.561 1.00 . A A . 10 LEU C 1 1
9 9623 1 1 30 LEU CA C -13.967 -7.363 -2.075 1.00 . A A . 10 LEU CA 1 1
9 9624 1 1 30 LEU CB C -13.218 -8.579 -2.634 1.00 . A A . 10 LEU CB 1 1
9 9625 1 1 30 LEU CD1 C -12.594 -8.457 -5.052 1.00 . A A . 10 LEU CD1 1 1
9 9626 1 1 30 LEU CD2 C -13.996 -10.357 -4.218 1.00 . A A . 10 LEU CD2 1 1
9 9627 1 1 30 LEU CG C -13.691 -8.861 -4.063 1.00 . A A . 10 LEU CG 1 1
9 9628 1 1 30 LEU H H -12.313 -6.185 -2.810 1.00 . A A . 10 LEU H 1 1
9 9629 1 1 30 LEU HA H -14.933 -7.286 -2.551 1.00 . A A . 10 LEU HA 1 1
9 9630 1 1 30 LEU HB2 H -12.156 -8.374 -2.640 1.00 . A A . 10 LEU HB2 1 1
9 9631 1 1 30 LEU HB3 H -13.414 -9.440 -2.014 1.00 . A A . 10 LEU HB3 1 1
9 9632 1 1 30 LEU HD11 H -12.864 -8.785 -6.044 1.00 . A A . 10 LEU HD11 1 1
9 9633 1 1 30 LEU HD12 H -11.661 -8.916 -4.763 1.00 . A A . 10 LEU HD12 1 1
9 9634 1 1 30 LEU HD13 H -12.484 -7.384 -5.045 1.00 . A A . 10 LEU HD13 1 1
9 9635 1 1 30 LEU HD21 H -14.775 -10.489 -4.956 1.00 . A A . 10 LEU HD21 1 1
9 9636 1 1 30 LEU HD22 H -14.328 -10.759 -3.272 1.00 . A A . 10 LEU HD22 1 1
9 9637 1 1 30 LEU HD23 H -13.105 -10.877 -4.538 1.00 . A A . 10 LEU HD23 1 1
9 9638 1 1 30 LEU HG H -14.585 -8.288 -4.266 1.00 . A A . 10 LEU HG 1 1
9 9639 1 1 30 LEU N N -13.177 -6.119 -2.351 1.00 . A A . 10 LEU N 1 1
9 9640 1 1 30 LEU O O -15.254 -7.757 -0.087 1.00 . A A . 10 LEU O 1 1
9 9641 1 1 31 GLY C C -11.817 -8.010 2.228 1.00 . A A . 11 GLY C 1 1
9 9642 1 1 31 GLY CA C -13.177 -7.571 1.681 1.00 . A A . 11 GLY CA 1 1
9 9643 1 1 31 GLY H H -12.217 -7.240 -0.221 1.00 . A A . 11 GLY H 1 1
9 9644 1 1 31 GLY HA2 H -13.454 -6.623 2.120 1.00 . A A . 11 GLY HA2 1 1
9 9645 1 1 31 GLY HA3 H -13.918 -8.315 1.928 1.00 . A A . 11 GLY HA3 1 1
9 9646 1 1 31 GLY N N -13.086 -7.423 0.195 1.00 . A A . 11 GLY N 1 1
9 9647 1 1 31 GLY O O -11.634 -9.149 2.619 1.00 . A A . 11 GLY O 1 1
9 9648 1 1 32 LYS C C -8.818 -6.204 3.322 1.00 . A A . 12 LYS C 1 1
9 9649 1 1 32 LYS CA C -9.499 -7.459 2.760 1.00 . A A . 12 LYS CA 1 1
9 9650 1 1 32 LYS CB C -8.665 -8.027 1.608 1.00 . A A . 12 LYS CB 1 1
9 9651 1 1 32 LYS CD C -6.659 -9.434 1.117 1.00 . A A . 12 LYS CD 1 1
9 9652 1 1 32 LYS CE C -5.336 -8.877 1.649 1.00 . A A . 12 LYS CE 1 1
9 9653 1 1 32 LYS CG C -7.773 -9.153 2.128 1.00 . A A . 12 LYS CG 1 1
9 9654 1 1 32 LYS H H -11.041 -6.205 1.920 1.00 . A A . 12 LYS H 1 1
9 9655 1 1 32 LYS HA H -9.585 -8.201 3.539 1.00 . A A . 12 LYS HA 1 1
9 9656 1 1 32 LYS HB2 H -9.323 -8.413 0.844 1.00 . A A . 12 LYS HB2 1 1
9 9657 1 1 32 LYS HB3 H -8.047 -7.246 1.189 1.00 . A A . 12 LYS HB3 1 1
9 9658 1 1 32 LYS HD2 H -6.569 -10.500 0.968 1.00 . A A . 12 LYS HD2 1 1
9 9659 1 1 32 LYS HD3 H -6.896 -8.957 0.178 1.00 . A A . 12 LYS HD3 1 1
9 9660 1 1 32 LYS HE2 H -5.261 -9.079 2.708 1.00 . A A . 12 LYS HE2 1 1
9 9661 1 1 32 LYS HE3 H -4.514 -9.350 1.135 1.00 . A A . 12 LYS HE3 1 1
9 9662 1 1 32 LYS HG2 H -7.338 -8.859 3.073 1.00 . A A . 12 LYS HG2 1 1
9 9663 1 1 32 LYS HG3 H -8.364 -10.045 2.267 1.00 . A A . 12 LYS HG3 1 1
9 9664 1 1 32 LYS HZ1 H -5.882 -7.147 0.613 1.00 . A A . 12 LYS HZ1 1 1
9 9665 1 1 32 LYS HZ2 H -4.299 -7.117 1.229 1.00 . A A . 12 LYS HZ2 1 1
9 9666 1 1 32 LYS HZ3 H -5.622 -6.907 2.272 1.00 . A A . 12 LYS HZ3 1 1
9 9667 1 1 32 LYS N N -10.862 -7.112 2.248 1.00 . A A . 12 LYS N 1 1
9 9668 1 1 32 LYS NZ N -5.281 -7.401 1.423 1.00 . A A . 12 LYS NZ 1 1
9 9669 1 1 32 LYS O O -9.084 -5.100 2.885 1.00 . A A . 12 LYS O 1 1
9 9670 1 1 33 LYS C C -5.852 -5.565 5.386 1.00 . A A . 13 LYS C 1 1
9 9671 1 1 33 LYS CA C -7.249 -5.175 4.878 1.00 . A A . 13 LYS CA 1 1
9 9672 1 1 33 LYS CB C -8.085 -4.620 6.038 1.00 . A A . 13 LYS CB 1 1
9 9673 1 1 33 LYS CD C -8.992 -2.430 6.849 1.00 . A A . 13 LYS CD 1 1
9 9674 1 1 33 LYS CE C -8.501 -1.384 7.855 1.00 . A A . 13 LYS CE 1 1
9 9675 1 1 33 LYS CG C -7.792 -3.127 6.201 1.00 . A A . 13 LYS CG 1 1
9 9676 1 1 33 LYS H H -7.746 -7.264 4.630 1.00 . A A . 13 LYS H 1 1
9 9677 1 1 33 LYS HA H -7.147 -4.413 4.119 1.00 . A A . 13 LYS HA 1 1
9 9678 1 1 33 LYS HB2 H -9.136 -4.763 5.827 1.00 . A A . 13 LYS HB2 1 1
9 9679 1 1 33 LYS HB3 H -7.825 -5.138 6.949 1.00 . A A . 13 LYS HB3 1 1
9 9680 1 1 33 LYS HD2 H -9.582 -1.947 6.084 1.00 . A A . 13 LYS HD2 1 1
9 9681 1 1 33 LYS HD3 H -9.600 -3.156 7.360 1.00 . A A . 13 LYS HD3 1 1
9 9682 1 1 33 LYS HE2 H -9.101 -1.443 8.752 1.00 . A A . 13 LYS HE2 1 1
9 9683 1 1 33 LYS HE3 H -7.468 -1.579 8.100 1.00 . A A . 13 LYS HE3 1 1
9 9684 1 1 33 LYS HG2 H -6.920 -3.000 6.826 1.00 . A A . 13 LYS HG2 1 1
9 9685 1 1 33 LYS HG3 H -7.606 -2.691 5.232 1.00 . A A . 13 LYS HG3 1 1
9 9686 1 1 33 LYS HZ1 H -9.347 0.519 7.785 1.00 . A A . 13 LYS HZ1 1 1
9 9687 1 1 33 LYS HZ2 H -8.891 -0.092 6.260 1.00 . A A . 13 LYS HZ2 1 1
9 9688 1 1 33 LYS HZ3 H -7.709 0.472 7.346 1.00 . A A . 13 LYS HZ3 1 1
9 9689 1 1 33 LYS N N -7.943 -6.365 4.290 1.00 . A A . 13 LYS N 1 1
9 9690 1 1 33 LYS NZ N -8.622 -0.019 7.266 1.00 . A A . 13 LYS NZ 1 1
9 9691 1 1 33 LYS O O -5.699 -6.458 6.202 1.00 . A A . 13 LYS O 1 1
9 9692 1 1 34 VAL C C -2.638 -3.874 5.467 1.00 . A A . 14 VAL C 1 1
9 9693 1 1 34 VAL CA C -3.428 -5.186 5.329 1.00 . A A . 14 VAL CA 1 1
9 9694 1 1 34 VAL CB C -2.748 -6.082 4.282 1.00 . A A . 14 VAL CB 1 1
9 9695 1 1 34 VAL CG1 C -3.324 -7.500 4.365 1.00 . A A . 14 VAL CG1 1 1
9 9696 1 1 34 VAL CG2 C -2.988 -5.520 2.873 1.00 . A A . 14 VAL CG2 1 1
9 9697 1 1 34 VAL H H -4.992 -4.173 4.249 1.00 . A A . 14 VAL H 1 1
9 9698 1 1 34 VAL HA H -3.446 -5.695 6.281 1.00 . A A . 14 VAL HA 1 1
9 9699 1 1 34 VAL HB H -1.687 -6.114 4.480 1.00 . A A . 14 VAL HB 1 1
9 9700 1 1 34 VAL HG11 H -2.610 -8.202 3.962 1.00 . A A . 14 VAL HG11 1 1
9 9701 1 1 34 VAL HG12 H -4.239 -7.550 3.796 1.00 . A A . 14 VAL HG12 1 1
9 9702 1 1 34 VAL HG13 H -3.528 -7.746 5.397 1.00 . A A . 14 VAL HG13 1 1
9 9703 1 1 34 VAL HG21 H -2.586 -4.519 2.810 1.00 . A A . 14 VAL HG21 1 1
9 9704 1 1 34 VAL HG22 H -4.048 -5.494 2.672 1.00 . A A . 14 VAL HG22 1 1
9 9705 1 1 34 VAL HG23 H -2.499 -6.151 2.146 1.00 . A A . 14 VAL HG23 1 1
9 9706 1 1 34 VAL N N -4.832 -4.886 4.902 1.00 . A A . 14 VAL N 1 1
9 9707 1 1 34 VAL O O -2.999 -2.857 4.903 1.00 . A A . 14 VAL O 1 1
9 9708 1 1 35 ARG C C 0.681 -2.922 5.825 1.00 . A A . 15 ARG C 1 1
9 9709 1 1 35 ARG CA C -0.722 -2.665 6.384 1.00 . A A . 15 ARG CA 1 1
9 9710 1 1 35 ARG CB C -0.633 -2.303 7.872 1.00 . A A . 15 ARG CB 1 1
9 9711 1 1 35 ARG CD C -1.749 -1.001 9.694 1.00 . A A . 15 ARG CD 1 1
9 9712 1 1 35 ARG CG C -1.624 -1.176 8.179 1.00 . A A . 15 ARG CG 1 1
9 9713 1 1 35 ARG CZ C -3.930 -1.591 10.578 1.00 . A A . 15 ARG CZ 1 1
9 9714 1 1 35 ARG H H -1.280 -4.733 6.645 1.00 . A A . 15 ARG H 1 1
9 9715 1 1 35 ARG HA H -1.176 -1.848 5.842 1.00 . A A . 15 ARG HA 1 1
9 9716 1 1 35 ARG HB2 H -0.872 -3.170 8.471 1.00 . A A . 15 ARG HB2 1 1
9 9717 1 1 35 ARG HB3 H 0.368 -1.970 8.102 1.00 . A A . 15 ARG HB3 1 1
9 9718 1 1 35 ARG HD2 H -1.457 -1.915 10.189 1.00 . A A . 15 ARG HD2 1 1
9 9719 1 1 35 ARG HD3 H -1.108 -0.196 10.019 1.00 . A A . 15 ARG HD3 1 1
9 9720 1 1 35 ARG HE H -3.521 0.214 9.859 1.00 . A A . 15 ARG HE 1 1
9 9721 1 1 35 ARG HG2 H -1.267 -0.257 7.739 1.00 . A A . 15 ARG HG2 1 1
9 9722 1 1 35 ARG HG3 H -2.589 -1.423 7.766 1.00 . A A . 15 ARG HG3 1 1
9 9723 1 1 35 ARG HH11 H -2.865 -1.706 12.273 1.00 . A A . 15 ARG HH11 1 1
9 9724 1 1 35 ARG HH12 H -4.243 -2.750 12.188 1.00 . A A . 15 ARG HH12 1 1
9 9725 1 1 35 ARG HH21 H -5.170 -1.699 9.006 1.00 . A A . 15 ARG HH21 1 1
9 9726 1 1 35 ARG HH22 H -5.555 -2.743 10.334 1.00 . A A . 15 ARG HH22 1 1
9 9727 1 1 35 ARG N N -1.553 -3.899 6.209 1.00 . A A . 15 ARG N 1 1
9 9728 1 1 35 ARG NE N -3.165 -0.679 10.039 1.00 . A A . 15 ARG NE 1 1
9 9729 1 1 35 ARG NH1 N -3.658 -2.050 11.774 1.00 . A A . 15 ARG NH1 1 1
9 9730 1 1 35 ARG NH2 N -4.966 -2.046 9.921 1.00 . A A . 15 ARG NH2 1 1
9 9731 1 1 35 ARG O O 1.281 -3.956 6.069 1.00 . A A . 15 ARG O 1 1
9 9732 1 1 36 VAL C C 3.315 -0.825 4.585 1.00 . A A . 16 VAL C 1 1
9 9733 1 1 36 VAL CA C 2.559 -2.154 4.472 1.00 . A A . 16 VAL CA 1 1
9 9734 1 1 36 VAL CB C 2.414 -2.579 3.000 1.00 . A A . 16 VAL CB 1 1
9 9735 1 1 36 VAL CG1 C 1.638 -1.518 2.214 1.00 . A A . 16 VAL CG1 1 1
9 9736 1 1 36 VAL CG2 C 3.797 -2.768 2.370 1.00 . A A . 16 VAL CG2 1 1
9 9737 1 1 36 VAL H H 0.695 -1.169 4.889 1.00 . A A . 16 VAL H 1 1
9 9738 1 1 36 VAL HA H 3.099 -2.917 5.014 1.00 . A A . 16 VAL HA 1 1
9 9739 1 1 36 VAL HB H 1.873 -3.514 2.956 1.00 . A A . 16 VAL HB 1 1
9 9740 1 1 36 VAL HG11 H 0.593 -1.561 2.484 1.00 . A A . 16 VAL HG11 1 1
9 9741 1 1 36 VAL HG12 H 1.743 -1.706 1.156 1.00 . A A . 16 VAL HG12 1 1
9 9742 1 1 36 VAL HG13 H 2.029 -0.539 2.444 1.00 . A A . 16 VAL HG13 1 1
9 9743 1 1 36 VAL HG21 H 4.315 -3.567 2.877 1.00 . A A . 16 VAL HG21 1 1
9 9744 1 1 36 VAL HG22 H 4.365 -1.854 2.463 1.00 . A A . 16 VAL HG22 1 1
9 9745 1 1 36 VAL HG23 H 3.684 -3.018 1.325 1.00 . A A . 16 VAL HG23 1 1
9 9746 1 1 36 VAL N N 1.201 -1.988 5.068 1.00 . A A . 16 VAL N 1 1
9 9747 1 1 36 VAL O O 2.755 0.238 4.380 1.00 . A A . 16 VAL O 1 1
9 9748 1 1 37 LYS C C 6.366 0.519 3.915 1.00 . A A . 17 LYS C 1 1
9 9749 1 1 37 LYS CA C 5.371 0.380 5.077 1.00 . A A . 17 LYS CA 1 1
9 9750 1 1 37 LYS CB C 6.121 0.364 6.416 1.00 . A A . 17 LYS CB 1 1
9 9751 1 1 37 LYS CD C 8.395 -0.637 6.739 1.00 . A A . 17 LYS CD 1 1
9 9752 1 1 37 LYS CE C 9.215 -1.771 6.122 1.00 . A A . 17 LYS CE 1 1
9 9753 1 1 37 LYS CG C 6.906 -0.944 6.577 1.00 . A A . 17 LYS CG 1 1
9 9754 1 1 37 LYS H H 4.997 -1.746 5.101 1.00 . A A . 17 LYS H 1 1
9 9755 1 1 37 LYS HA H 4.696 1.224 5.062 1.00 . A A . 17 LYS HA 1 1
9 9756 1 1 37 LYS HB2 H 6.803 1.199 6.453 1.00 . A A . 17 LYS HB2 1 1
9 9757 1 1 37 LYS HB3 H 5.406 0.450 7.222 1.00 . A A . 17 LYS HB3 1 1
9 9758 1 1 37 LYS HD2 H 8.629 0.292 6.241 1.00 . A A . 17 LYS HD2 1 1
9 9759 1 1 37 LYS HD3 H 8.633 -0.553 7.789 1.00 . A A . 17 LYS HD3 1 1
9 9760 1 1 37 LYS HE2 H 8.574 -2.621 5.939 1.00 . A A . 17 LYS HE2 1 1
9 9761 1 1 37 LYS HE3 H 9.644 -1.438 5.188 1.00 . A A . 17 LYS HE3 1 1
9 9762 1 1 37 LYS HG2 H 6.551 -1.469 7.452 1.00 . A A . 17 LYS HG2 1 1
9 9763 1 1 37 LYS HG3 H 6.761 -1.562 5.705 1.00 . A A . 17 LYS HG3 1 1
9 9764 1 1 37 LYS HZ1 H 11.135 -2.479 6.508 1.00 . A A . 17 LYS HZ1 1 1
9 9765 1 1 37 LYS HZ2 H 9.979 -2.947 7.663 1.00 . A A . 17 LYS HZ2 1 1
9 9766 1 1 37 LYS HZ3 H 10.574 -1.355 7.647 1.00 . A A . 17 LYS HZ3 1 1
9 9767 1 1 37 LYS N N 4.576 -0.878 4.929 1.00 . A A . 17 LYS N 1 1
9 9768 1 1 37 LYS NZ N 10.308 -2.168 7.056 1.00 . A A . 17 LYS NZ 1 1
9 9769 1 1 37 LYS O O 6.959 -0.449 3.471 1.00 . A A . 17 LYS O 1 1
9 9770 1 1 38 CYS C C 7.946 3.432 2.282 1.00 . A A . 18 CYS C 1 1
9 9771 1 1 38 CYS CA C 7.491 1.961 2.285 1.00 . A A . 18 CYS CA 1 1
9 9772 1 1 38 CYS CB C 6.789 1.637 0.960 1.00 . A A . 18 CYS CB 1 1
9 9773 1 1 38 CYS H H 6.046 2.481 3.803 1.00 . A A . 18 CYS H 1 1
9 9774 1 1 38 CYS HA H 8.354 1.321 2.399 1.00 . A A . 18 CYS HA 1 1
9 9775 1 1 38 CYS HB2 H 7.458 1.844 0.137 1.00 . A A . 18 CYS HB2 1 1
9 9776 1 1 38 CYS HB3 H 6.515 0.594 0.945 1.00 . A A . 18 CYS HB3 1 1
9 9777 1 1 38 CYS HG H 4.634 2.307 1.391 1.00 . A A . 18 CYS HG 1 1
9 9778 1 1 38 CYS N N 6.543 1.726 3.422 1.00 . A A . 18 CYS N 1 1
9 9779 1 1 38 CYS O O 7.357 4.273 2.937 1.00 . A A . 18 CYS O 1 1
9 9780 1 1 38 CYS SG S 5.299 2.656 0.793 1.00 . A A . 18 CYS SG 1 1
9 9781 1 1 39 LEU C C 8.735 5.907 0.374 1.00 . A A . 19 LEU C 1 1
9 9782 1 1 39 LEU CA C 9.476 5.159 1.487 1.00 . A A . 19 LEU CA 1 1
9 9783 1 1 39 LEU CB C 10.984 5.172 1.194 1.00 . A A . 19 LEU CB 1 1
9 9784 1 1 39 LEU CD1 C 13.088 4.954 2.533 1.00 . A A . 19 LEU CD1 1 1
9 9785 1 1 39 LEU CD2 C 12.014 7.192 2.265 1.00 . A A . 19 LEU CD2 1 1
9 9786 1 1 39 LEU CG C 11.751 5.690 2.417 1.00 . A A . 19 LEU CG 1 1
9 9787 1 1 39 LEU H H 9.439 3.056 1.017 1.00 . A A . 19 LEU H 1 1
9 9788 1 1 39 LEU HA H 9.288 5.644 2.434 1.00 . A A . 19 LEU HA 1 1
9 9789 1 1 39 LEU HB2 H 11.312 4.170 0.963 1.00 . A A . 19 LEU HB2 1 1
9 9790 1 1 39 LEU HB3 H 11.180 5.817 0.351 1.00 . A A . 19 LEU HB3 1 1
9 9791 1 1 39 LEU HD11 H 13.785 5.356 1.812 1.00 . A A . 19 LEU HD11 1 1
9 9792 1 1 39 LEU HD12 H 12.939 3.901 2.340 1.00 . A A . 19 LEU HD12 1 1
9 9793 1 1 39 LEU HD13 H 13.485 5.084 3.529 1.00 . A A . 19 LEU HD13 1 1
9 9794 1 1 39 LEU HD21 H 11.216 7.747 2.736 1.00 . A A . 19 LEU HD21 1 1
9 9795 1 1 39 LEU HD22 H 12.059 7.447 1.217 1.00 . A A . 19 LEU HD22 1 1
9 9796 1 1 39 LEU HD23 H 12.953 7.443 2.737 1.00 . A A . 19 LEU HD23 1 1
9 9797 1 1 39 LEU HG H 11.166 5.514 3.309 1.00 . A A . 19 LEU HG 1 1
9 9798 1 1 39 LEU N N 8.985 3.747 1.542 1.00 . A A . 19 LEU N 1 1
9 9799 1 1 39 LEU O O 8.422 5.344 -0.661 1.00 . A A . 19 LEU O 1 1
9 9800 1 1 40 ALA C C 8.604 8.054 -1.740 1.00 . A A . 20 ALA C 1 1
9 9801 1 1 40 ALA CA C 7.741 7.970 -0.471 1.00 . A A . 20 ALA CA 1 1
9 9802 1 1 40 ALA CB C 7.464 9.381 0.055 1.00 . A A . 20 ALA CB 1 1
9 9803 1 1 40 ALA H H 8.724 7.604 1.416 1.00 . A A . 20 ALA H 1 1
9 9804 1 1 40 ALA HA H 6.805 7.486 -0.709 1.00 . A A . 20 ALA HA 1 1
9 9805 1 1 40 ALA HB1 H 6.756 9.875 -0.594 1.00 . A A . 20 ALA HB1 1 1
9 9806 1 1 40 ALA HB2 H 8.386 9.944 0.078 1.00 . A A . 20 ALA HB2 1 1
9 9807 1 1 40 ALA HB3 H 7.056 9.319 1.053 1.00 . A A . 20 ALA HB3 1 1
9 9808 1 1 40 ALA N N 8.456 7.174 0.576 1.00 . A A . 20 ALA N 1 1
9 9809 1 1 40 ALA O O 8.098 8.250 -2.829 1.00 . A A . 20 ALA O 1 1
9 9810 1 1 41 GLU C C 10.836 6.591 -3.504 1.00 . A A . 21 GLU C 1 1
9 9811 1 1 41 GLU CA C 10.806 7.955 -2.796 1.00 . A A . 21 GLU CA 1 1
9 9812 1 1 41 GLU CB C 12.227 8.334 -2.351 1.00 . A A . 21 GLU CB 1 1
9 9813 1 1 41 GLU CD C 13.789 6.389 -2.035 1.00 . A A . 21 GLU CD 1 1
9 9814 1 1 41 GLU CG C 12.762 7.299 -1.349 1.00 . A A . 21 GLU CG 1 1
9 9815 1 1 41 GLU H H 10.284 7.729 -0.717 1.00 . A A . 21 GLU H 1 1
9 9816 1 1 41 GLU HA H 10.438 8.704 -3.483 1.00 . A A . 21 GLU HA 1 1
9 9817 1 1 41 GLU HB2 H 12.874 8.367 -3.215 1.00 . A A . 21 GLU HB2 1 1
9 9818 1 1 41 GLU HB3 H 12.207 9.306 -1.882 1.00 . A A . 21 GLU HB3 1 1
9 9819 1 1 41 GLU HG2 H 13.234 7.811 -0.522 1.00 . A A . 21 GLU HG2 1 1
9 9820 1 1 41 GLU HG3 H 11.946 6.699 -0.979 1.00 . A A . 21 GLU HG3 1 1
9 9821 1 1 41 GLU N N 9.903 7.895 -1.605 1.00 . A A . 21 GLU N 1 1
9 9822 1 1 41 GLU O O 11.203 6.500 -4.661 1.00 . A A . 21 GLU O 1 1
9 9823 1 1 41 GLU OE1 O 14.905 6.837 -2.246 1.00 . A A . 21 GLU OE1 1 1
9 9824 1 1 41 GLU OE2 O 13.443 5.257 -2.335 1.00 . A A . 21 GLU OE2 1 1
9 9825 1 1 42 ASP C C 9.456 4.124 -4.601 1.00 . A A . 22 ASP C 1 1
9 9826 1 1 42 ASP CA C 10.466 4.174 -3.449 1.00 . A A . 22 ASP CA 1 1
9 9827 1 1 42 ASP CB C 10.101 3.114 -2.402 1.00 . A A . 22 ASP CB 1 1
9 9828 1 1 42 ASP CG C 11.373 2.404 -1.928 1.00 . A A . 22 ASP CG 1 1
9 9829 1 1 42 ASP H H 10.167 5.630 -1.887 1.00 . A A . 22 ASP H 1 1
9 9830 1 1 42 ASP HA H 11.455 3.970 -3.833 1.00 . A A . 22 ASP HA 1 1
9 9831 1 1 42 ASP HB2 H 9.619 3.590 -1.562 1.00 . A A . 22 ASP HB2 1 1
9 9832 1 1 42 ASP HB3 H 9.430 2.390 -2.841 1.00 . A A . 22 ASP HB3 1 1
9 9833 1 1 42 ASP N N 10.455 5.531 -2.818 1.00 . A A . 22 ASP N 1 1
9 9834 1 1 42 ASP O O 8.474 4.846 -4.614 1.00 . A A . 22 ASP O 1 1
9 9835 1 1 42 ASP OD1 O 11.792 1.471 -2.595 1.00 . A A . 22 ASP OD1 1 1
9 9836 1 1 42 ASP OD2 O 11.907 2.805 -0.908 1.00 . A A . 22 ASP OD2 1 1
9 9837 1 1 43 SER C C 7.580 2.260 -6.389 1.00 . A A . 23 SER C 1 1
9 9838 1 1 43 SER CA C 8.768 3.168 -6.738 1.00 . A A . 23 SER CA 1 1
9 9839 1 1 43 SER CB C 9.520 2.589 -7.942 1.00 . A A . 23 SER CB 1 1
9 9840 1 1 43 SER H H 10.499 2.710 -5.535 1.00 . A A . 23 SER H 1 1
9 9841 1 1 43 SER HA H 8.401 4.150 -6.986 1.00 . A A . 23 SER HA 1 1
9 9842 1 1 43 SER HB2 H 8.849 2.505 -8.780 1.00 . A A . 23 SER HB2 1 1
9 9843 1 1 43 SER HB3 H 10.336 3.250 -8.203 1.00 . A A . 23 SER HB3 1 1
9 9844 1 1 43 SER HG H 10.281 0.866 -8.431 1.00 . A A . 23 SER HG 1 1
9 9845 1 1 43 SER N N 9.698 3.276 -5.572 1.00 . A A . 23 SER N 1 1
9 9846 1 1 43 SER O O 7.629 1.488 -5.446 1.00 . A A . 23 SER O 1 1
9 9847 1 1 43 SER OG O 10.023 1.299 -7.614 1.00 . A A . 23 SER OG 1 1
9 9848 1 1 44 VAL C C 5.718 0.008 -7.048 1.00 . A A . 24 VAL C 1 1
9 9849 1 1 44 VAL CA C 5.319 1.484 -6.901 1.00 . A A . 24 VAL CA 1 1
9 9850 1 1 44 VAL CB C 4.212 1.829 -7.907 1.00 . A A . 24 VAL CB 1 1
9 9851 1 1 44 VAL CG1 C 2.999 0.917 -7.685 1.00 . A A . 24 VAL CG1 1 1
9 9852 1 1 44 VAL CG2 C 3.787 3.289 -7.716 1.00 . A A . 24 VAL CG2 1 1
9 9853 1 1 44 VAL H H 6.514 2.968 -7.915 1.00 . A A . 24 VAL H 1 1
9 9854 1 1 44 VAL HA H 4.961 1.660 -5.898 1.00 . A A . 24 VAL HA 1 1
9 9855 1 1 44 VAL HB H 4.585 1.690 -8.909 1.00 . A A . 24 VAL HB 1 1
9 9856 1 1 44 VAL HG11 H 2.402 0.891 -8.583 1.00 . A A . 24 VAL HG11 1 1
9 9857 1 1 44 VAL HG12 H 2.406 1.299 -6.867 1.00 . A A . 24 VAL HG12 1 1
9 9858 1 1 44 VAL HG13 H 3.336 -0.081 -7.448 1.00 . A A . 24 VAL HG13 1 1
9 9859 1 1 44 VAL HG21 H 3.818 3.799 -8.667 1.00 . A A . 24 VAL HG21 1 1
9 9860 1 1 44 VAL HG22 H 4.461 3.774 -7.026 1.00 . A A . 24 VAL HG22 1 1
9 9861 1 1 44 VAL HG23 H 2.782 3.324 -7.321 1.00 . A A . 24 VAL HG23 1 1
9 9862 1 1 44 VAL N N 6.518 2.343 -7.159 1.00 . A A . 24 VAL N 1 1
9 9863 1 1 44 VAL O O 5.202 -0.847 -6.352 1.00 . A A . 24 VAL O 1 1
9 9864 1 1 45 GLY C C 7.602 -2.243 -6.775 1.00 . A A . 25 GLY C 1 1
9 9865 1 1 45 GLY CA C 7.098 -1.705 -8.118 1.00 . A A . 25 GLY CA 1 1
9 9866 1 1 45 GLY H H 7.051 0.422 -8.477 1.00 . A A . 25 GLY H 1 1
9 9867 1 1 45 GLY HA2 H 6.270 -2.309 -8.465 1.00 . A A . 25 GLY HA2 1 1
9 9868 1 1 45 GLY HA3 H 7.899 -1.739 -8.840 1.00 . A A . 25 GLY HA3 1 1
9 9869 1 1 45 GLY N N 6.645 -0.290 -7.936 1.00 . A A . 25 GLY N 1 1
9 9870 1 1 45 GLY O O 7.228 -3.321 -6.352 1.00 . A A . 25 GLY O 1 1
9 9871 1 1 46 ASP C C 7.782 -1.938 -3.759 1.00 . A A . 26 ASP C 1 1
9 9872 1 1 46 ASP CA C 8.946 -1.916 -4.760 1.00 . A A . 26 ASP CA 1 1
9 9873 1 1 46 ASP CB C 10.020 -0.933 -4.278 1.00 . A A . 26 ASP CB 1 1
9 9874 1 1 46 ASP CG C 10.656 -1.452 -2.983 1.00 . A A . 26 ASP CG 1 1
9 9875 1 1 46 ASP H H 8.696 -0.608 -6.456 1.00 . A A . 26 ASP H 1 1
9 9876 1 1 46 ASP HA H 9.370 -2.907 -4.843 1.00 . A A . 26 ASP HA 1 1
9 9877 1 1 46 ASP HB2 H 10.783 -0.835 -5.039 1.00 . A A . 26 ASP HB2 1 1
9 9878 1 1 46 ASP HB3 H 9.570 0.030 -4.095 1.00 . A A . 26 ASP HB3 1 1
9 9879 1 1 46 ASP N N 8.429 -1.480 -6.094 1.00 . A A . 26 ASP N 1 1
9 9880 1 1 46 ASP O O 7.696 -2.810 -2.915 1.00 . A A . 26 ASP O 1 1
9 9881 1 1 46 ASP OD1 O 11.598 -2.223 -3.074 1.00 . A A . 26 ASP OD1 1 1
9 9882 1 1 46 ASP OD2 O 10.191 -1.066 -1.921 1.00 . A A . 26 ASP OD2 1 1
9 9883 1 1 47 PHE C C 4.882 -2.217 -3.093 1.00 . A A . 27 PHE C 1 1
9 9884 1 1 47 PHE CA C 5.704 -0.927 -2.947 1.00 . A A . 27 PHE CA 1 1
9 9885 1 1 47 PHE CB C 4.843 0.288 -3.317 1.00 . A A . 27 PHE CB 1 1
9 9886 1 1 47 PHE CD1 C 3.825 0.289 -1.006 1.00 . A A . 27 PHE CD1 1 1
9 9887 1 1 47 PHE CD2 C 2.376 0.596 -2.926 1.00 . A A . 27 PHE CD2 1 1
9 9888 1 1 47 PHE CE1 C 2.719 0.390 -0.156 1.00 . A A . 27 PHE CE1 1 1
9 9889 1 1 47 PHE CE2 C 1.270 0.699 -2.075 1.00 . A A . 27 PHE CE2 1 1
9 9890 1 1 47 PHE CG C 3.652 0.391 -2.392 1.00 . A A . 27 PHE CG 1 1
9 9891 1 1 47 PHE CZ C 1.441 0.596 -0.691 1.00 . A A . 27 PHE CZ 1 1
9 9892 1 1 47 PHE H H 6.981 -0.302 -4.565 1.00 . A A . 27 PHE H 1 1
9 9893 1 1 47 PHE HA H 6.047 -0.831 -1.927 1.00 . A A . 27 PHE HA 1 1
9 9894 1 1 47 PHE HB2 H 5.439 1.185 -3.235 1.00 . A A . 27 PHE HB2 1 1
9 9895 1 1 47 PHE HB3 H 4.497 0.183 -4.335 1.00 . A A . 27 PHE HB3 1 1
9 9896 1 1 47 PHE HD1 H 4.810 0.129 -0.593 1.00 . A A . 27 PHE HD1 1 1
9 9897 1 1 47 PHE HD2 H 2.244 0.675 -3.994 1.00 . A A . 27 PHE HD2 1 1
9 9898 1 1 47 PHE HE1 H 2.850 0.311 0.912 1.00 . A A . 27 PHE HE1 1 1
9 9899 1 1 47 PHE HE2 H 0.285 0.858 -2.488 1.00 . A A . 27 PHE HE2 1 1
9 9900 1 1 47 PHE HZ H 0.587 0.675 -0.035 1.00 . A A . 27 PHE HZ 1 1
9 9901 1 1 47 PHE N N 6.882 -0.983 -3.867 1.00 . A A . 27 PHE N 1 1
9 9902 1 1 47 PHE O O 4.417 -2.779 -2.117 1.00 . A A . 27 PHE O 1 1
9 9903 1 1 48 LYS C C 4.768 -5.154 -4.062 1.00 . A A . 28 LYS C 1 1
9 9904 1 1 48 LYS CA C 3.941 -3.952 -4.537 1.00 . A A . 28 LYS CA 1 1
9 9905 1 1 48 LYS CB C 3.631 -4.101 -6.031 1.00 . A A . 28 LYS CB 1 1
9 9906 1 1 48 LYS CD C 1.935 -3.543 -7.788 1.00 . A A . 28 LYS CD 1 1
9 9907 1 1 48 LYS CE C 1.992 -2.329 -8.718 1.00 . A A . 28 LYS CE 1 1
9 9908 1 1 48 LYS CG C 2.484 -3.161 -6.409 1.00 . A A . 28 LYS CG 1 1
9 9909 1 1 48 LYS H H 5.110 -2.223 -5.072 1.00 . A A . 28 LYS H 1 1
9 9910 1 1 48 LYS HA H 3.014 -3.912 -3.981 1.00 . A A . 28 LYS HA 1 1
9 9911 1 1 48 LYS HB2 H 4.511 -3.849 -6.607 1.00 . A A . 28 LYS HB2 1 1
9 9912 1 1 48 LYS HB3 H 3.343 -5.120 -6.239 1.00 . A A . 28 LYS HB3 1 1
9 9913 1 1 48 LYS HD2 H 2.529 -4.344 -8.203 1.00 . A A . 28 LYS HD2 1 1
9 9914 1 1 48 LYS HD3 H 0.911 -3.869 -7.689 1.00 . A A . 28 LYS HD3 1 1
9 9915 1 1 48 LYS HE2 H 1.118 -1.713 -8.559 1.00 . A A . 28 LYS HE2 1 1
9 9916 1 1 48 LYS HE3 H 2.880 -1.753 -8.504 1.00 . A A . 28 LYS HE3 1 1
9 9917 1 1 48 LYS HG2 H 1.697 -3.243 -5.673 1.00 . A A . 28 LYS HG2 1 1
9 9918 1 1 48 LYS HG3 H 2.846 -2.145 -6.436 1.00 . A A . 28 LYS HG3 1 1
9 9919 1 1 48 LYS HZ1 H 2.586 -2.117 -10.701 1.00 . A A . 28 LYS HZ1 1 1
9 9920 1 1 48 LYS HZ2 H 1.054 -2.826 -10.510 1.00 . A A . 28 LYS HZ2 1 1
9 9921 1 1 48 LYS HZ3 H 2.459 -3.728 -10.191 1.00 . A A . 28 LYS HZ3 1 1
9 9922 1 1 48 LYS N N 4.714 -2.693 -4.308 1.00 . A A . 28 LYS N 1 1
9 9923 1 1 48 LYS NZ N 2.026 -2.785 -10.137 1.00 . A A . 28 LYS NZ 1 1
9 9924 1 1 48 LYS O O 4.227 -6.140 -3.598 1.00 . A A . 28 LYS O 1 1
9 9925 1 1 49 LYS C C 6.786 -6.396 -2.203 1.00 . A A . 29 LYS C 1 1
9 9926 1 1 49 LYS CA C 6.957 -6.195 -3.713 1.00 . A A . 29 LYS CA 1 1
9 9927 1 1 49 LYS CB C 8.421 -5.857 -4.011 1.00 . A A . 29 LYS CB 1 1
9 9928 1 1 49 LYS CD C 10.185 -5.778 -5.770 1.00 . A A . 29 LYS CD 1 1
9 9929 1 1 49 LYS CE C 10.399 -5.699 -7.283 1.00 . A A . 29 LYS CE 1 1
9 9930 1 1 49 LYS CG C 8.733 -6.155 -5.477 1.00 . A A . 29 LYS CG 1 1
9 9931 1 1 49 LYS H H 6.485 -4.260 -4.539 1.00 . A A . 29 LYS H 1 1
9 9932 1 1 49 LYS HA H 6.681 -7.100 -4.232 1.00 . A A . 29 LYS HA 1 1
9 9933 1 1 49 LYS HB2 H 8.595 -4.810 -3.813 1.00 . A A . 29 LYS HB2 1 1
9 9934 1 1 49 LYS HB3 H 9.063 -6.454 -3.382 1.00 . A A . 29 LYS HB3 1 1
9 9935 1 1 49 LYS HD2 H 10.404 -4.819 -5.321 1.00 . A A . 29 LYS HD2 1 1
9 9936 1 1 49 LYS HD3 H 10.841 -6.527 -5.354 1.00 . A A . 29 LYS HD3 1 1
9 9937 1 1 49 LYS HE2 H 10.959 -6.561 -7.612 1.00 . A A . 29 LYS HE2 1 1
9 9938 1 1 49 LYS HE3 H 9.440 -5.683 -7.781 1.00 . A A . 29 LYS HE3 1 1
9 9939 1 1 49 LYS HG2 H 8.586 -7.207 -5.670 1.00 . A A . 29 LYS HG2 1 1
9 9940 1 1 49 LYS HG3 H 8.078 -5.577 -6.111 1.00 . A A . 29 LYS HG3 1 1
9 9941 1 1 49 LYS HZ1 H 10.850 -4.112 -8.556 1.00 . A A . 29 LYS HZ1 1 1
9 9942 1 1 49 LYS HZ2 H 12.174 -4.670 -7.650 1.00 . A A . 29 LYS HZ2 1 1
9 9943 1 1 49 LYS HZ3 H 10.970 -3.726 -6.908 1.00 . A A . 29 LYS HZ3 1 1
9 9944 1 1 49 LYS N N 6.079 -5.070 -4.166 1.00 . A A . 29 LYS N 1 1
9 9945 1 1 49 LYS NZ N 11.155 -4.458 -7.625 1.00 . A A . 29 LYS NZ 1 1
9 9946 1 1 49 LYS O O 6.649 -7.510 -1.731 1.00 . A A . 29 LYS O 1 1
9 9947 1 1 50 VAL C C 5.189 -5.923 0.338 1.00 . A A . 30 VAL C 1 1
9 9948 1 1 50 VAL CA C 6.611 -5.429 0.036 1.00 . A A . 30 VAL CA 1 1
9 9949 1 1 50 VAL CB C 6.834 -4.058 0.693 1.00 . A A . 30 VAL CB 1 1
9 9950 1 1 50 VAL CG1 C 6.814 -4.214 2.215 1.00 . A A . 30 VAL CG1 1 1
9 9951 1 1 50 VAL CG2 C 8.193 -3.489 0.268 1.00 . A A . 30 VAL CG2 1 1
9 9952 1 1 50 VAL H H 6.889 -4.436 -1.860 1.00 . A A . 30 VAL H 1 1
9 9953 1 1 50 VAL HA H 7.327 -6.137 0.428 1.00 . A A . 30 VAL HA 1 1
9 9954 1 1 50 VAL HB H 6.047 -3.382 0.391 1.00 . A A . 30 VAL HB 1 1
9 9955 1 1 50 VAL HG11 H 5.818 -4.475 2.538 1.00 . A A . 30 VAL HG11 1 1
9 9956 1 1 50 VAL HG12 H 7.110 -3.283 2.676 1.00 . A A . 30 VAL HG12 1 1
9 9957 1 1 50 VAL HG13 H 7.503 -4.995 2.505 1.00 . A A . 30 VAL HG13 1 1
9 9958 1 1 50 VAL HG21 H 8.302 -3.572 -0.802 1.00 . A A . 30 VAL HG21 1 1
9 9959 1 1 50 VAL HG22 H 8.982 -4.041 0.754 1.00 . A A . 30 VAL HG22 1 1
9 9960 1 1 50 VAL HG23 H 8.251 -2.449 0.556 1.00 . A A . 30 VAL HG23 1 1
9 9961 1 1 50 VAL N N 6.785 -5.319 -1.448 1.00 . A A . 30 VAL N 1 1
9 9962 1 1 50 VAL O O 4.977 -6.697 1.254 1.00 . A A . 30 VAL O 1 1
9 9963 1 1 51 LEU C C 2.692 -7.428 -0.525 1.00 . A A . 31 LEU C 1 1
9 9964 1 1 51 LEU CA C 2.807 -5.930 -0.216 1.00 . A A . 31 LEU CA 1 1
9 9965 1 1 51 LEU CB C 1.869 -5.150 -1.144 1.00 . A A . 31 LEU CB 1 1
9 9966 1 1 51 LEU CD1 C 0.970 -2.827 -1.330 1.00 . A A . 31 LEU CD1 1 1
9 9967 1 1 51 LEU CD2 C -0.110 -4.463 0.222 1.00 . A A . 31 LEU CD2 1 1
9 9968 1 1 51 LEU CG C 1.221 -3.996 -0.375 1.00 . A A . 31 LEU CG 1 1
9 9969 1 1 51 LEU H H 4.421 -4.869 -1.170 1.00 . A A . 31 LEU H 1 1
9 9970 1 1 51 LEU HA H 2.528 -5.752 0.813 1.00 . A A . 31 LEU HA 1 1
9 9971 1 1 51 LEU HB2 H 2.434 -4.758 -1.977 1.00 . A A . 31 LEU HB2 1 1
9 9972 1 1 51 LEU HB3 H 1.098 -5.810 -1.513 1.00 . A A . 31 LEU HB3 1 1
9 9973 1 1 51 LEU HD11 H 0.979 -3.185 -2.349 1.00 . A A . 31 LEU HD11 1 1
9 9974 1 1 51 LEU HD12 H 1.744 -2.085 -1.203 1.00 . A A . 31 LEU HD12 1 1
9 9975 1 1 51 LEU HD13 H 0.009 -2.384 -1.111 1.00 . A A . 31 LEU HD13 1 1
9 9976 1 1 51 LEU HD21 H -0.838 -3.670 0.143 1.00 . A A . 31 LEU HD21 1 1
9 9977 1 1 51 LEU HD22 H 0.032 -4.718 1.261 1.00 . A A . 31 LEU HD22 1 1
9 9978 1 1 51 LEU HD23 H -0.464 -5.330 -0.316 1.00 . A A . 31 LEU HD23 1 1
9 9979 1 1 51 LEU HG H 1.883 -3.676 0.418 1.00 . A A . 31 LEU HG 1 1
9 9980 1 1 51 LEU N N 4.218 -5.486 -0.436 1.00 . A A . 31 LEU N 1 1
9 9981 1 1 51 LEU O O 2.056 -8.165 0.201 1.00 . A A . 31 LEU O 1 1
9 9982 1 1 52 SER C C 3.600 -10.235 -0.799 1.00 . A A . 32 SER C 1 1
9 9983 1 1 52 SER CA C 3.256 -9.321 -1.992 1.00 . A A . 32 SER CA 1 1
9 9984 1 1 52 SER CB C 4.260 -9.570 -3.125 1.00 . A A . 32 SER CB 1 1
9 9985 1 1 52 SER H H 3.814 -7.244 -2.158 1.00 . A A . 32 SER H 1 1
9 9986 1 1 52 SER HA H 2.263 -9.557 -2.344 1.00 . A A . 32 SER HA 1 1
9 9987 1 1 52 SER HB2 H 3.990 -8.974 -3.981 1.00 . A A . 32 SER HB2 1 1
9 9988 1 1 52 SER HB3 H 5.251 -9.289 -2.793 1.00 . A A . 32 SER HB3 1 1
9 9989 1 1 52 SER HG H 5.146 -11.251 -3.544 1.00 . A A . 32 SER HG 1 1
9 9990 1 1 52 SER N N 3.309 -7.873 -1.600 1.00 . A A . 32 SER N 1 1
9 9991 1 1 52 SER O O 3.221 -11.390 -0.778 1.00 . A A . 32 SER O 1 1
9 9992 1 1 52 SER OG O 4.238 -10.945 -3.487 1.00 . A A . 32 SER OG 1 1
9 9993 1 1 53 LEU C C 3.421 -10.893 2.205 1.00 . A A . 33 LEU C 1 1
9 9994 1 1 53 LEU CA C 4.672 -10.593 1.360 1.00 . A A . 33 LEU CA 1 1
9 9995 1 1 53 LEU CB C 5.706 -9.865 2.223 1.00 . A A . 33 LEU CB 1 1
9 9996 1 1 53 LEU CD1 C 7.811 -8.600 1.742 1.00 . A A . 33 LEU CD1 1 1
9 9997 1 1 53 LEU CD2 C 7.905 -11.062 2.174 1.00 . A A . 33 LEU CD2 1 1
9 9998 1 1 53 LEU CG C 7.081 -9.931 1.548 1.00 . A A . 33 LEU CG 1 1
9 9999 1 1 53 LEU H H 4.618 -8.809 0.151 1.00 . A A . 33 LEU H 1 1
9 10000 1 1 53 LEU HA H 5.094 -11.523 1.008 1.00 . A A . 33 LEU HA 1 1
9 10001 1 1 53 LEU HB2 H 5.411 -8.832 2.341 1.00 . A A . 33 LEU HB2 1 1
9 10002 1 1 53 LEU HB3 H 5.760 -10.335 3.193 1.00 . A A . 33 LEU HB3 1 1
9 10003 1 1 53 LEU HD11 H 8.791 -8.657 1.294 1.00 . A A . 33 LEU HD11 1 1
9 10004 1 1 53 LEU HD12 H 7.910 -8.394 2.799 1.00 . A A . 33 LEU HD12 1 1
9 10005 1 1 53 LEU HD13 H 7.247 -7.807 1.273 1.00 . A A . 33 LEU HD13 1 1
9 10006 1 1 53 LEU HD21 H 8.337 -11.668 1.390 1.00 . A A . 33 LEU HD21 1 1
9 10007 1 1 53 LEU HD22 H 7.265 -11.676 2.790 1.00 . A A . 33 LEU HD22 1 1
9 10008 1 1 53 LEU HD23 H 8.693 -10.642 2.780 1.00 . A A . 33 LEU HD23 1 1
9 10009 1 1 53 LEU HG H 6.954 -10.118 0.491 1.00 . A A . 33 LEU HG 1 1
9 10010 1 1 53 LEU N N 4.313 -9.740 0.186 1.00 . A A . 33 LEU N 1 1
9 10011 1 1 53 LEU O O 3.209 -12.017 2.622 1.00 . A A . 33 LEU O 1 1
9 10012 1 1 54 GLN C C 0.208 -10.666 2.474 1.00 . A A . 34 GLN C 1 1
9 10013 1 1 54 GLN CA C 1.380 -10.118 3.314 1.00 . A A . 34 GLN CA 1 1
9 10014 1 1 54 GLN CB C 0.967 -8.800 3.993 1.00 . A A . 34 GLN CB 1 1
9 10015 1 1 54 GLN CD C 1.105 -6.393 3.306 1.00 . A A . 34 GLN CD 1 1
9 10016 1 1 54 GLN CG C 0.531 -7.768 2.946 1.00 . A A . 34 GLN CG 1 1
9 10017 1 1 54 GLN H H 2.807 -8.997 2.138 1.00 . A A . 34 GLN H 1 1
9 10018 1 1 54 GLN HA H 1.617 -10.840 4.082 1.00 . A A . 34 GLN HA 1 1
9 10019 1 1 54 GLN HB2 H 0.148 -8.990 4.671 1.00 . A A . 34 GLN HB2 1 1
9 10020 1 1 54 GLN HB3 H 1.807 -8.410 4.550 1.00 . A A . 34 GLN HB3 1 1
9 10021 1 1 54 GLN HE21 H 2.998 -6.968 3.116 1.00 . A A . 34 GLN HE21 1 1
9 10022 1 1 54 GLN HE22 H 2.773 -5.345 3.558 1.00 . A A . 34 GLN HE22 1 1
9 10023 1 1 54 GLN HG2 H 0.892 -8.065 1.974 1.00 . A A . 34 GLN HG2 1 1
9 10024 1 1 54 GLN HG3 H -0.547 -7.711 2.925 1.00 . A A . 34 GLN HG3 1 1
9 10025 1 1 54 GLN N N 2.606 -9.895 2.476 1.00 . A A . 34 GLN N 1 1
9 10026 1 1 54 GLN NE2 N 2.399 -6.221 3.328 1.00 . A A . 34 GLN NE2 1 1
9 10027 1 1 54 GLN O O -0.609 -11.415 2.978 1.00 . A A . 34 GLN O 1 1
9 10028 1 1 54 GLN OE1 O 0.366 -5.465 3.568 1.00 . A A . 34 GLN OE1 1 1
9 10029 1 1 55 ILE C C -0.612 -12.033 -0.443 1.00 . A A . 35 ILE C 1 1
9 10030 1 1 55 ILE CA C -1.037 -10.804 0.373 1.00 . A A . 35 ILE CA 1 1
9 10031 1 1 55 ILE CB C -1.535 -9.712 -0.594 1.00 . A A . 35 ILE CB 1 1
9 10032 1 1 55 ILE CD1 C -0.859 -8.073 -2.365 1.00 . A A . 35 ILE CD1 1 1
9 10033 1 1 55 ILE CG1 C -0.351 -9.004 -1.263 1.00 . A A . 35 ILE CG1 1 1
9 10034 1 1 55 ILE CG2 C -2.365 -8.684 0.172 1.00 . A A . 35 ILE CG2 1 1
9 10035 1 1 55 ILE H H 0.767 -9.688 0.825 1.00 . A A . 35 ILE H 1 1
9 10036 1 1 55 ILE HA H -1.850 -11.087 1.026 1.00 . A A . 35 ILE HA 1 1
9 10037 1 1 55 ILE HB H -2.154 -10.170 -1.354 1.00 . A A . 35 ILE HB 1 1
9 10038 1 1 55 ILE HD11 H -0.714 -7.046 -2.063 1.00 . A A . 35 ILE HD11 1 1
9 10039 1 1 55 ILE HD12 H -1.911 -8.253 -2.534 1.00 . A A . 35 ILE HD12 1 1
9 10040 1 1 55 ILE HD13 H -0.311 -8.260 -3.275 1.00 . A A . 35 ILE HD13 1 1
9 10041 1 1 55 ILE HG12 H 0.179 -8.426 -0.525 1.00 . A A . 35 ILE HG12 1 1
9 10042 1 1 55 ILE HG13 H 0.314 -9.740 -1.692 1.00 . A A . 35 ILE HG13 1 1
9 10043 1 1 55 ILE HG21 H -3.253 -8.445 -0.398 1.00 . A A . 35 ILE HG21 1 1
9 10044 1 1 55 ILE HG22 H -1.781 -7.788 0.320 1.00 . A A . 35 ILE HG22 1 1
9 10045 1 1 55 ILE HG23 H -2.650 -9.091 1.129 1.00 . A A . 35 ILE HG23 1 1
9 10046 1 1 55 ILE N N 0.105 -10.297 1.213 1.00 . A A . 35 ILE N 1 1
9 10047 1 1 55 ILE O O -1.425 -12.894 -0.731 1.00 . A A . 35 ILE O 1 1
9 10048 1 1 56 GLY C C 0.504 -13.140 -3.063 1.00 . A A . 36 GLY C 1 1
9 10049 1 1 56 GLY CA C 1.097 -13.275 -1.658 1.00 . A A . 36 GLY CA 1 1
9 10050 1 1 56 GLY H H 1.268 -11.399 -0.610 1.00 . A A . 36 GLY H 1 1
9 10051 1 1 56 GLY HA2 H 2.178 -13.277 -1.714 1.00 . A A . 36 GLY HA2 1 1
9 10052 1 1 56 GLY HA3 H 0.754 -14.196 -1.211 1.00 . A A . 36 GLY HA3 1 1
9 10053 1 1 56 GLY N N 0.637 -12.112 -0.837 1.00 . A A . 36 GLY N 1 1
9 10054 1 1 56 GLY O O -0.008 -14.090 -3.626 1.00 . A A . 36 GLY O 1 1
9 10055 1 1 57 THR C C 1.082 -11.370 -5.987 1.00 . A A . 37 THR C 1 1
9 10056 1 1 57 THR CA C -0.029 -11.704 -4.971 1.00 . A A . 37 THR CA 1 1
9 10057 1 1 57 THR CB C -1.013 -10.528 -4.873 1.00 . A A . 37 THR CB 1 1
9 10058 1 1 57 THR CG2 C -1.871 -10.455 -6.133 1.00 . A A . 37 THR CG2 1 1
9 10059 1 1 57 THR H H 0.954 -11.204 -3.121 1.00 . A A . 37 THR H 1 1
9 10060 1 1 57 THR HA H -0.559 -12.584 -5.299 1.00 . A A . 37 THR HA 1 1
9 10061 1 1 57 THR HB H -0.461 -9.608 -4.764 1.00 . A A . 37 THR HB 1 1
9 10062 1 1 57 THR HG1 H -2.308 -9.883 -3.572 1.00 . A A . 37 THR HG1 1 1
9 10063 1 1 57 THR HG21 H -1.330 -9.930 -6.905 1.00 . A A . 37 THR HG21 1 1
9 10064 1 1 57 THR HG22 H -2.785 -9.926 -5.911 1.00 . A A . 37 THR HG22 1 1
9 10065 1 1 57 THR HG23 H -2.103 -11.454 -6.469 1.00 . A A . 37 THR HG23 1 1
9 10066 1 1 57 THR N N 0.551 -11.949 -3.614 1.00 . A A . 37 THR N 1 1
9 10067 1 1 57 THR O O 0.821 -11.262 -7.172 1.00 . A A . 37 THR O 1 1
9 10068 1 1 57 THR OG1 O -1.857 -10.712 -3.743 1.00 . A A . 37 THR OG1 1 1
9 10069 1 1 58 GLN C C 3.303 -9.475 -7.035 1.00 . A A . 38 GLN C 1 1
9 10070 1 1 58 GLN CA C 3.460 -10.888 -6.450 1.00 . A A . 38 GLN CA 1 1
9 10071 1 1 58 GLN CB C 3.523 -11.907 -7.599 1.00 . A A . 38 GLN CB 1 1
9 10072 1 1 58 GLN CD C 3.503 -14.401 -7.423 1.00 . A A . 38 GLN CD 1 1
9 10073 1 1 58 GLN CG C 4.320 -13.134 -7.156 1.00 . A A . 38 GLN CG 1 1
9 10074 1 1 58 GLN H H 2.489 -11.305 -4.572 1.00 . A A . 38 GLN H 1 1
9 10075 1 1 58 GLN HA H 4.381 -10.934 -5.888 1.00 . A A . 38 GLN HA 1 1
9 10076 1 1 58 GLN HB2 H 2.524 -12.209 -7.872 1.00 . A A . 38 GLN HB2 1 1
9 10077 1 1 58 GLN HB3 H 4.008 -11.457 -8.452 1.00 . A A . 38 GLN HB3 1 1
9 10078 1 1 58 GLN HE21 H 2.888 -14.575 -5.540 1.00 . A A . 38 GLN HE21 1 1
9 10079 1 1 58 GLN HE22 H 2.326 -15.775 -6.602 1.00 . A A . 38 GLN HE22 1 1
9 10080 1 1 58 GLN HG2 H 5.246 -13.176 -7.709 1.00 . A A . 38 GLN HG2 1 1
9 10081 1 1 58 GLN HG3 H 4.534 -13.061 -6.100 1.00 . A A . 38 GLN HG3 1 1
9 10082 1 1 58 GLN N N 2.314 -11.211 -5.531 1.00 . A A . 38 GLN N 1 1
9 10083 1 1 58 GLN NE2 N 2.851 -14.964 -6.440 1.00 . A A . 38 GLN NE2 1 1
9 10084 1 1 58 GLN O O 2.198 -9.001 -7.225 1.00 . A A . 38 GLN O 1 1
9 10085 1 1 58 GLN OE1 O 3.456 -14.885 -8.538 1.00 . A A . 38 GLN OE1 1 1
9 10086 1 1 59 PRO C C 4.096 -7.559 -9.400 1.00 . A A . 39 PRO C 1 1
9 10087 1 1 59 PRO CA C 4.459 -7.492 -7.906 1.00 . A A . 39 PRO CA 1 1
9 10088 1 1 59 PRO CB C 5.909 -7.041 -7.692 1.00 . A A . 39 PRO CB 1 1
9 10089 1 1 59 PRO CD C 5.765 -9.437 -7.090 1.00 . A A . 39 PRO CD 1 1
9 10090 1 1 59 PRO CG C 6.745 -8.330 -7.520 1.00 . A A . 39 PRO CG 1 1
9 10091 1 1 59 PRO HA H 3.784 -6.835 -7.380 1.00 . A A . 39 PRO HA 1 1
9 10092 1 1 59 PRO HB2 H 6.253 -6.481 -8.552 1.00 . A A . 39 PRO HB2 1 1
9 10093 1 1 59 PRO HB3 H 5.982 -6.437 -6.802 1.00 . A A . 39 PRO HB3 1 1
9 10094 1 1 59 PRO HD2 H 5.903 -10.320 -7.697 1.00 . A A . 39 PRO HD2 1 1
9 10095 1 1 59 PRO HD3 H 5.893 -9.669 -6.044 1.00 . A A . 39 PRO HD3 1 1
9 10096 1 1 59 PRO HG2 H 7.216 -8.592 -8.458 1.00 . A A . 39 PRO HG2 1 1
9 10097 1 1 59 PRO HG3 H 7.492 -8.189 -6.756 1.00 . A A . 39 PRO HG3 1 1
9 10098 1 1 59 PRO N N 4.427 -8.848 -7.321 1.00 . A A . 39 PRO N 1 1
9 10099 1 1 59 PRO O O 4.884 -7.218 -10.265 1.00 . A A . 39 PRO O 1 1
9 10100 1 1 60 ASN C C 0.908 -8.204 -11.145 1.00 . A A . 40 ASN C 1 1
9 10101 1 1 60 ASN CA C 2.441 -8.125 -11.111 1.00 . A A . 40 ASN CA 1 1
9 10102 1 1 60 ASN CB C 3.035 -9.395 -11.737 1.00 . A A . 40 ASN CB 1 1
9 10103 1 1 60 ASN CG C 4.062 -9.015 -12.809 1.00 . A A . 40 ASN CG 1 1
9 10104 1 1 60 ASN H H 2.296 -8.274 -8.970 1.00 . A A . 40 ASN H 1 1
9 10105 1 1 60 ASN HA H 2.769 -7.259 -11.669 1.00 . A A . 40 ASN HA 1 1
9 10106 1 1 60 ASN HB2 H 3.518 -9.981 -10.969 1.00 . A A . 40 ASN HB2 1 1
9 10107 1 1 60 ASN HB3 H 2.247 -9.976 -12.190 1.00 . A A . 40 ASN HB3 1 1
9 10108 1 1 60 ASN HD21 H 5.630 -9.300 -11.619 1.00 . A A . 40 ASN HD21 1 1
9 10109 1 1 60 ASN HD22 H 5.998 -8.799 -13.198 1.00 . A A . 40 ASN HD22 1 1
9 10110 1 1 60 ASN N N 2.899 -8.008 -9.694 1.00 . A A . 40 ASN N 1 1
9 10111 1 1 60 ASN ND2 N 5.336 -9.040 -12.518 1.00 . A A . 40 ASN ND2 1 1
9 10112 1 1 60 ASN O O 0.268 -7.571 -11.965 1.00 . A A . 40 ASN O 1 1
9 10113 1 1 60 ASN OD1 O 3.702 -8.695 -13.925 1.00 . A A . 40 ASN OD1 1 1
9 10114 1 1 61 LYS C C -1.755 -8.170 -9.129 1.00 . A A . 41 LYS C 1 1
9 10115 1 1 61 LYS CA C -1.175 -9.090 -10.218 1.00 . A A . 41 LYS CA 1 1
9 10116 1 1 61 LYS CB C -1.565 -10.544 -9.928 1.00 . A A . 41 LYS CB 1 1
9 10117 1 1 61 LYS CD C -3.472 -12.143 -10.230 1.00 . A A . 41 LYS CD 1 1
9 10118 1 1 61 LYS CE C -4.589 -11.637 -9.312 1.00 . A A . 41 LYS CE 1 1
9 10119 1 1 61 LYS CG C -2.728 -10.949 -10.837 1.00 . A A . 41 LYS CG 1 1
9 10120 1 1 61 LYS H H 0.858 -9.467 -9.596 1.00 . A A . 41 LYS H 1 1
9 10121 1 1 61 LYS HA H -1.576 -8.799 -11.178 1.00 . A A . 41 LYS HA 1 1
9 10122 1 1 61 LYS HB2 H -0.718 -11.189 -10.118 1.00 . A A . 41 LYS HB2 1 1
9 10123 1 1 61 LYS HB3 H -1.866 -10.640 -8.895 1.00 . A A . 41 LYS HB3 1 1
9 10124 1 1 61 LYS HD2 H -3.899 -12.741 -11.022 1.00 . A A . 41 LYS HD2 1 1
9 10125 1 1 61 LYS HD3 H -2.781 -12.745 -9.657 1.00 . A A . 41 LYS HD3 1 1
9 10126 1 1 61 LYS HE2 H -4.226 -10.804 -8.731 1.00 . A A . 41 LYS HE2 1 1
9 10127 1 1 61 LYS HE3 H -5.428 -11.318 -9.913 1.00 . A A . 41 LYS HE3 1 1
9 10128 1 1 61 LYS HG2 H -3.410 -10.117 -10.939 1.00 . A A . 41 LYS HG2 1 1
9 10129 1 1 61 LYS HG3 H -2.347 -11.222 -11.809 1.00 . A A . 41 LYS HG3 1 1
9 10130 1 1 61 LYS HZ1 H -5.307 -12.319 -7.481 1.00 . A A . 41 LYS HZ1 1 1
9 10131 1 1 61 LYS HZ2 H -4.240 -13.397 -8.247 1.00 . A A . 41 LYS HZ2 1 1
9 10132 1 1 61 LYS HZ3 H -5.834 -13.230 -8.810 1.00 . A A . 41 LYS HZ3 1 1
9 10133 1 1 61 LYS N N 0.318 -8.972 -10.251 1.00 . A A . 41 LYS N 1 1
9 10134 1 1 61 LYS NZ N -5.025 -12.729 -8.393 1.00 . A A . 41 LYS NZ 1 1
9 10135 1 1 61 LYS O O -2.919 -8.276 -8.779 1.00 . A A . 41 LYS O 1 1
9 10136 1 1 62 ILE C C -1.851 -4.991 -8.175 1.00 . A A . 42 ILE C 1 1
9 10137 1 1 62 ILE CA C -1.477 -6.336 -7.541 1.00 . A A . 42 ILE CA 1 1
9 10138 1 1 62 ILE CB C -0.406 -6.103 -6.465 1.00 . A A . 42 ILE CB 1 1
9 10139 1 1 62 ILE CD1 C 1.291 -7.245 -5.022 1.00 . A A . 42 ILE CD1 1 1
9 10140 1 1 62 ILE CG1 C 0.002 -7.436 -5.830 1.00 . A A . 42 ILE CG1 1 1
9 10141 1 1 62 ILE CG2 C -0.975 -5.188 -5.379 1.00 . A A . 42 ILE CG2 1 1
9 10142 1 1 62 ILE H H -0.031 -7.188 -8.895 1.00 . A A . 42 ILE H 1 1
9 10143 1 1 62 ILE HA H -2.354 -6.770 -7.082 1.00 . A A . 42 ILE HA 1 1
9 10144 1 1 62 ILE HB H 0.458 -5.635 -6.914 1.00 . A A . 42 ILE HB 1 1
9 10145 1 1 62 ILE HD11 H 1.957 -8.076 -5.200 1.00 . A A . 42 ILE HD11 1 1
9 10146 1 1 62 ILE HD12 H 1.053 -7.195 -3.970 1.00 . A A . 42 ILE HD12 1 1
9 10147 1 1 62 ILE HD13 H 1.774 -6.326 -5.324 1.00 . A A . 42 ILE HD13 1 1
9 10148 1 1 62 ILE HG12 H -0.786 -7.779 -5.175 1.00 . A A . 42 ILE HG12 1 1
9 10149 1 1 62 ILE HG13 H 0.171 -8.170 -6.604 1.00 . A A . 42 ILE HG13 1 1
9 10150 1 1 62 ILE HG21 H -1.985 -5.492 -5.146 1.00 . A A . 42 ILE HG21 1 1
9 10151 1 1 62 ILE HG22 H -0.979 -4.167 -5.733 1.00 . A A . 42 ILE HG22 1 1
9 10152 1 1 62 ILE HG23 H -0.365 -5.258 -4.491 1.00 . A A . 42 ILE HG23 1 1
9 10153 1 1 62 ILE N N -0.962 -7.262 -8.596 1.00 . A A . 42 ILE N 1 1
9 10154 1 1 62 ILE O O -1.065 -4.384 -8.882 1.00 . A A . 42 ILE O 1 1
9 10155 1 1 63 VAL C C -3.812 -2.270 -7.301 1.00 . A A . 43 VAL C 1 1
9 10156 1 1 63 VAL CA C -3.498 -3.213 -8.469 1.00 . A A . 43 VAL CA 1 1
9 10157 1 1 63 VAL CB C -4.755 -3.424 -9.326 1.00 . A A . 43 VAL CB 1 1
9 10158 1 1 63 VAL CG1 C -5.177 -2.093 -9.957 1.00 . A A . 43 VAL CG1 1 1
9 10159 1 1 63 VAL CG2 C -4.459 -4.440 -10.435 1.00 . A A . 43 VAL CG2 1 1
9 10160 1 1 63 VAL H H -3.649 -5.034 -7.330 1.00 . A A . 43 VAL H 1 1
9 10161 1 1 63 VAL HA H -2.712 -2.787 -9.076 1.00 . A A . 43 VAL HA 1 1
9 10162 1 1 63 VAL HB H -5.556 -3.793 -8.701 1.00 . A A . 43 VAL HB 1 1
9 10163 1 1 63 VAL HG11 H -5.942 -2.272 -10.698 1.00 . A A . 43 VAL HG11 1 1
9 10164 1 1 63 VAL HG12 H -4.322 -1.630 -10.427 1.00 . A A . 43 VAL HG12 1 1
9 10165 1 1 63 VAL HG13 H -5.564 -1.438 -9.191 1.00 . A A . 43 VAL HG13 1 1
9 10166 1 1 63 VAL HG21 H -3.695 -4.048 -11.089 1.00 . A A . 43 VAL HG21 1 1
9 10167 1 1 63 VAL HG22 H -5.359 -4.624 -11.003 1.00 . A A . 43 VAL HG22 1 1
9 10168 1 1 63 VAL HG23 H -4.117 -5.365 -9.994 1.00 . A A . 43 VAL HG23 1 1
9 10169 1 1 63 VAL N N -3.045 -4.523 -7.910 1.00 . A A . 43 VAL N 1 1
9 10170 1 1 63 VAL O O -4.775 -2.463 -6.580 1.00 . A A . 43 VAL O 1 1
9 10171 1 1 64 LEU C C -3.954 0.943 -6.473 1.00 . A A . 44 LEU C 1 1
9 10172 1 1 64 LEU CA C -3.243 -0.315 -5.963 1.00 . A A . 44 LEU CA 1 1
9 10173 1 1 64 LEU CB C -1.906 0.070 -5.324 1.00 . A A . 44 LEU CB 1 1
9 10174 1 1 64 LEU CD1 C 0.159 -1.195 -4.696 1.00 . A A . 44 LEU CD1 1 1
9 10175 1 1 64 LEU CD2 C -1.705 -0.946 -3.047 1.00 . A A . 44 LEU CD2 1 1
9 10176 1 1 64 LEU CG C -1.360 -1.120 -4.529 1.00 . A A . 44 LEU CG 1 1
9 10177 1 1 64 LEU H H -2.224 -1.130 -7.684 1.00 . A A . 44 LEU H 1 1
9 10178 1 1 64 LEU HA H -3.864 -0.799 -5.224 1.00 . A A . 44 LEU HA 1 1
9 10179 1 1 64 LEU HB2 H -1.203 0.343 -6.098 1.00 . A A . 44 LEU HB2 1 1
9 10180 1 1 64 LEU HB3 H -2.053 0.909 -4.659 1.00 . A A . 44 LEU HB3 1 1
9 10181 1 1 64 LEU HD11 H 0.553 -0.203 -4.867 1.00 . A A . 44 LEU HD11 1 1
9 10182 1 1 64 LEU HD12 H 0.396 -1.827 -5.540 1.00 . A A . 44 LEU HD12 1 1
9 10183 1 1 64 LEU HD13 H 0.600 -1.609 -3.801 1.00 . A A . 44 LEU HD13 1 1
9 10184 1 1 64 LEU HD21 H -1.307 -0.006 -2.692 1.00 . A A . 44 LEU HD21 1 1
9 10185 1 1 64 LEU HD22 H -1.274 -1.756 -2.478 1.00 . A A . 44 LEU HD22 1 1
9 10186 1 1 64 LEU HD23 H -2.778 -0.951 -2.924 1.00 . A A . 44 LEU HD23 1 1
9 10187 1 1 64 LEU HG H -1.806 -2.033 -4.898 1.00 . A A . 44 LEU HG 1 1
9 10188 1 1 64 LEU N N -3.000 -1.261 -7.097 1.00 . A A . 44 LEU N 1 1
9 10189 1 1 64 LEU O O -3.619 1.477 -7.515 1.00 . A A . 44 LEU O 1 1
9 10190 1 1 65 GLN C C -5.588 3.704 -5.072 1.00 . A A . 45 GLN C 1 1
9 10191 1 1 65 GLN CA C -5.686 2.636 -6.168 1.00 . A A . 45 GLN CA 1 1
9 10192 1 1 65 GLN CB C -7.162 2.288 -6.413 1.00 . A A . 45 GLN CB 1 1
9 10193 1 1 65 GLN CD C -8.130 1.128 -8.410 1.00 . A A . 45 GLN CD 1 1
9 10194 1 1 65 GLN CG C -7.274 0.951 -7.154 1.00 . A A . 45 GLN CG 1 1
9 10195 1 1 65 GLN H H -5.185 0.960 -4.907 1.00 . A A . 45 GLN H 1 1
9 10196 1 1 65 GLN HA H -5.253 3.018 -7.078 1.00 . A A . 45 GLN HA 1 1
9 10197 1 1 65 GLN HB2 H -7.676 2.217 -5.466 1.00 . A A . 45 GLN HB2 1 1
9 10198 1 1 65 GLN HB3 H -7.616 3.065 -7.009 1.00 . A A . 45 GLN HB3 1 1
9 10199 1 1 65 GLN HE21 H -9.845 1.215 -7.407 1.00 . A A . 45 GLN HE21 1 1
9 10200 1 1 65 GLN HE22 H -9.981 1.353 -9.093 1.00 . A A . 45 GLN HE22 1 1
9 10201 1 1 65 GLN HG2 H -6.288 0.609 -7.437 1.00 . A A . 45 GLN HG2 1 1
9 10202 1 1 65 GLN HG3 H -7.735 0.219 -6.508 1.00 . A A . 45 GLN HG3 1 1
9 10203 1 1 65 GLN N N -4.937 1.414 -5.740 1.00 . A A . 45 GLN N 1 1
9 10204 1 1 65 GLN NE2 N -9.426 1.243 -8.293 1.00 . A A . 45 GLN NE2 1 1
9 10205 1 1 65 GLN O O -6.008 3.495 -3.948 1.00 . A A . 45 GLN O 1 1
9 10206 1 1 65 GLN OE1 O -7.613 1.165 -9.510 1.00 . A A . 45 GLN OE1 1 1
9 10207 1 1 66 LYS C C -5.898 7.059 -4.702 1.00 . A A . 46 LYS C 1 1
9 10208 1 1 66 LYS CA C -4.896 5.940 -4.385 1.00 . A A . 46 LYS CA 1 1
9 10209 1 1 66 LYS CB C -3.466 6.491 -4.421 1.00 . A A . 46 LYS CB 1 1
9 10210 1 1 66 LYS CD C -1.815 6.886 -2.577 1.00 . A A . 46 LYS CD 1 1
9 10211 1 1 66 LYS CE C -0.723 7.691 -3.285 1.00 . A A . 46 LYS CE 1 1
9 10212 1 1 66 LYS CG C -3.187 7.278 -3.135 1.00 . A A . 46 LYS CG 1 1
9 10213 1 1 66 LYS H H -4.701 4.988 -6.308 1.00 . A A . 46 LYS H 1 1
9 10214 1 1 66 LYS HA H -5.102 5.544 -3.401 1.00 . A A . 46 LYS HA 1 1
9 10215 1 1 66 LYS HB2 H -2.767 5.671 -4.502 1.00 . A A . 46 LYS HB2 1 1
9 10216 1 1 66 LYS HB3 H -3.352 7.146 -5.272 1.00 . A A . 46 LYS HB3 1 1
9 10217 1 1 66 LYS HD2 H -1.787 7.095 -1.517 1.00 . A A . 46 LYS HD2 1 1
9 10218 1 1 66 LYS HD3 H -1.647 5.832 -2.739 1.00 . A A . 46 LYS HD3 1 1
9 10219 1 1 66 LYS HE2 H -1.100 8.059 -4.228 1.00 . A A . 46 LYS HE2 1 1
9 10220 1 1 66 LYS HE3 H -0.430 8.525 -2.665 1.00 . A A . 46 LYS HE3 1 1
9 10221 1 1 66 LYS HG2 H -3.199 8.335 -3.353 1.00 . A A . 46 LYS HG2 1 1
9 10222 1 1 66 LYS HG3 H -3.948 7.052 -2.404 1.00 . A A . 46 LYS HG3 1 1
9 10223 1 1 66 LYS HZ1 H 0.775 6.397 -2.635 1.00 . A A . 46 LYS HZ1 1 1
9 10224 1 1 66 LYS HZ2 H 1.231 7.385 -3.940 1.00 . A A . 46 LYS HZ2 1 1
9 10225 1 1 66 LYS HZ3 H 0.200 6.059 -4.196 1.00 . A A . 46 LYS HZ3 1 1
9 10226 1 1 66 LYS N N -5.031 4.848 -5.396 1.00 . A A . 46 LYS N 1 1
9 10227 1 1 66 LYS NZ N 0.460 6.818 -3.533 1.00 . A A . 46 LYS NZ 1 1
9 10228 1 1 66 LYS O O -5.601 7.988 -5.434 1.00 . A A . 46 LYS O 1 1
9 10229 1 1 67 GLY C C -8.512 8.033 -5.884 1.00 . A A . 47 GLY C 1 1
9 10230 1 1 67 GLY CA C -8.128 8.016 -4.400 1.00 . A A . 47 GLY CA 1 1
9 10231 1 1 67 GLY H H -7.295 6.210 -3.566 1.00 . A A . 47 GLY H 1 1
9 10232 1 1 67 GLY HA2 H -9.004 7.796 -3.805 1.00 . A A . 47 GLY HA2 1 1
9 10233 1 1 67 GLY HA3 H -7.739 8.982 -4.121 1.00 . A A . 47 GLY HA3 1 1
9 10234 1 1 67 GLY N N -7.087 6.970 -4.150 1.00 . A A . 47 GLY N 1 1
9 10235 1 1 67 GLY O O -8.519 9.074 -6.515 1.00 . A A . 47 GLY O 1 1
9 10236 1 1 68 GLY C C -7.973 7.020 -8.767 1.00 . A A . 48 GLY C 1 1
9 10237 1 1 68 GLY CA C -9.213 6.822 -7.888 1.00 . A A . 48 GLY CA 1 1
9 10238 1 1 68 GLY H H -8.813 6.064 -5.909 1.00 . A A . 48 GLY H 1 1
9 10239 1 1 68 GLY HA2 H -9.655 5.859 -8.099 1.00 . A A . 48 GLY HA2 1 1
9 10240 1 1 68 GLY HA3 H -9.930 7.601 -8.103 1.00 . A A . 48 GLY HA3 1 1
9 10241 1 1 68 GLY N N -8.829 6.886 -6.442 1.00 . A A . 48 GLY N 1 1
9 10242 1 1 68 GLY O O -8.010 7.742 -9.745 1.00 . A A . 48 GLY O 1 1
9 10243 1 1 69 SER C C -4.880 5.186 -9.238 1.00 . A A . 49 SER C 1 1
9 10244 1 1 69 SER CA C -5.626 6.524 -9.230 1.00 . A A . 49 SER CA 1 1
9 10245 1 1 69 SER CB C -4.735 7.607 -8.612 1.00 . A A . 49 SER CB 1 1
9 10246 1 1 69 SER H H -6.878 5.807 -7.628 1.00 . A A . 49 SER H 1 1
9 10247 1 1 69 SER HA H -5.881 6.799 -10.243 1.00 . A A . 49 SER HA 1 1
9 10248 1 1 69 SER HB2 H -5.278 8.125 -7.839 1.00 . A A . 49 SER HB2 1 1
9 10249 1 1 69 SER HB3 H -3.855 7.145 -8.182 1.00 . A A . 49 SER HB3 1 1
9 10250 1 1 69 SER HG H -3.574 9.003 -9.310 1.00 . A A . 49 SER HG 1 1
9 10251 1 1 69 SER N N -6.877 6.382 -8.422 1.00 . A A . 49 SER N 1 1
9 10252 1 1 69 SER O O -4.531 4.658 -8.199 1.00 . A A . 49 SER O 1 1
9 10253 1 1 69 SER OG O -4.354 8.536 -9.618 1.00 . A A . 49 SER OG 1 1
9 10254 1 1 70 VAL C C -2.413 3.550 -10.295 1.00 . A A . 50 VAL C 1 1
9 10255 1 1 70 VAL CA C -3.920 3.325 -10.481 1.00 . A A . 50 VAL CA 1 1
9 10256 1 1 70 VAL CB C -4.198 2.663 -11.843 1.00 . A A . 50 VAL CB 1 1
9 10257 1 1 70 VAL CG1 C -3.593 3.500 -12.978 1.00 . A A . 50 VAL CG1 1 1
9 10258 1 1 70 VAL CG2 C -3.588 1.255 -11.862 1.00 . A A . 50 VAL CG2 1 1
9 10259 1 1 70 VAL H H -4.932 5.081 -11.225 1.00 . A A . 50 VAL H 1 1
9 10260 1 1 70 VAL HA H -4.280 2.679 -9.693 1.00 . A A . 50 VAL HA 1 1
9 10261 1 1 70 VAL HB H -5.266 2.590 -11.988 1.00 . A A . 50 VAL HB 1 1
9 10262 1 1 70 VAL HG11 H -2.605 3.132 -13.212 1.00 . A A . 50 VAL HG11 1 1
9 10263 1 1 70 VAL HG12 H -3.530 4.533 -12.671 1.00 . A A . 50 VAL HG12 1 1
9 10264 1 1 70 VAL HG13 H -4.221 3.424 -13.854 1.00 . A A . 50 VAL HG13 1 1
9 10265 1 1 70 VAL HG21 H -4.367 0.525 -11.696 1.00 . A A . 50 VAL HG21 1 1
9 10266 1 1 70 VAL HG22 H -2.845 1.171 -11.084 1.00 . A A . 50 VAL HG22 1 1
9 10267 1 1 70 VAL HG23 H -3.126 1.075 -12.823 1.00 . A A . 50 VAL HG23 1 1
9 10268 1 1 70 VAL N N -4.636 4.635 -10.403 1.00 . A A . 50 VAL N 1 1
9 10269 1 1 70 VAL O O -1.811 4.386 -10.948 1.00 . A A . 50 VAL O 1 1
9 10270 1 1 71 LEU C C 0.419 1.916 -9.965 1.00 . A A . 51 LEU C 1 1
9 10271 1 1 71 LEU CA C -0.343 2.964 -9.150 1.00 . A A . 51 LEU CA 1 1
9 10272 1 1 71 LEU CB C -0.043 2.774 -7.655 1.00 . A A . 51 LEU CB 1 1
9 10273 1 1 71 LEU CD1 C -0.749 3.340 -5.324 1.00 . A A . 51 LEU CD1 1 1
9 10274 1 1 71 LEU CD2 C -0.959 5.050 -7.126 1.00 . A A . 51 LEU CD2 1 1
9 10275 1 1 71 LEU CG C -1.054 3.556 -6.806 1.00 . A A . 51 LEU CG 1 1
9 10276 1 1 71 LEU H H -2.320 2.149 -8.886 1.00 . A A . 51 LEU H 1 1
9 10277 1 1 71 LEU HA H -0.031 3.952 -9.455 1.00 . A A . 51 LEU HA 1 1
9 10278 1 1 71 LEU HB2 H -0.106 1.723 -7.409 1.00 . A A . 51 LEU HB2 1 1
9 10279 1 1 71 LEU HB3 H 0.953 3.132 -7.442 1.00 . A A . 51 LEU HB3 1 1
9 10280 1 1 71 LEU HD11 H -0.303 2.366 -5.184 1.00 . A A . 51 LEU HD11 1 1
9 10281 1 1 71 LEU HD12 H -1.666 3.399 -4.759 1.00 . A A . 51 LEU HD12 1 1
9 10282 1 1 71 LEU HD13 H -0.066 4.103 -4.982 1.00 . A A . 51 LEU HD13 1 1
9 10283 1 1 71 LEU HD21 H -0.022 5.439 -6.754 1.00 . A A . 51 LEU HD21 1 1
9 10284 1 1 71 LEU HD22 H -1.778 5.572 -6.653 1.00 . A A . 51 LEU HD22 1 1
9 10285 1 1 71 LEU HD23 H -1.011 5.195 -8.195 1.00 . A A . 51 LEU HD23 1 1
9 10286 1 1 71 LEU HG H -2.052 3.203 -7.021 1.00 . A A . 51 LEU HG 1 1
9 10287 1 1 71 LEU N N -1.808 2.809 -9.398 1.00 . A A . 51 LEU N 1 1
9 10288 1 1 71 LEU O O 0.250 0.724 -9.771 1.00 . A A . 51 LEU O 1 1
9 10289 1 1 72 LYS C C 3.498 1.404 -11.294 1.00 . A A . 52 LYS C 1 1
9 10290 1 1 72 LYS CA C 2.027 1.395 -11.720 1.00 . A A . 52 LYS CA 1 1
9 10291 1 1 72 LYS CB C 1.919 1.798 -13.194 1.00 . A A . 52 LYS CB 1 1
9 10292 1 1 72 LYS CD C 0.107 0.239 -13.933 1.00 . A A . 52 LYS CD 1 1
9 10293 1 1 72 LYS CE C -0.069 -1.238 -13.566 1.00 . A A . 52 LYS CE 1 1
9 10294 1 1 72 LYS CG C 1.599 0.564 -14.040 1.00 . A A . 52 LYS CG 1 1
9 10295 1 1 72 LYS H H 1.361 3.320 -11.015 1.00 . A A . 52 LYS H 1 1
9 10296 1 1 72 LYS HA H 1.626 0.400 -11.592 1.00 . A A . 52 LYS HA 1 1
9 10297 1 1 72 LYS HB2 H 1.133 2.530 -13.310 1.00 . A A . 52 LYS HB2 1 1
9 10298 1 1 72 LYS HB3 H 2.856 2.222 -13.522 1.00 . A A . 52 LYS HB3 1 1
9 10299 1 1 72 LYS HD2 H -0.341 0.859 -13.171 1.00 . A A . 52 LYS HD2 1 1
9 10300 1 1 72 LYS HD3 H -0.371 0.431 -14.881 1.00 . A A . 52 LYS HD3 1 1
9 10301 1 1 72 LYS HE2 H -0.477 -1.773 -14.411 1.00 . A A . 52 LYS HE2 1 1
9 10302 1 1 72 LYS HE3 H 0.890 -1.660 -13.304 1.00 . A A . 52 LYS HE3 1 1
9 10303 1 1 72 LYS HG2 H 1.852 0.761 -15.069 1.00 . A A . 52 LYS HG2 1 1
9 10304 1 1 72 LYS HG3 H 2.176 -0.276 -13.681 1.00 . A A . 52 LYS HG3 1 1
9 10305 1 1 72 LYS HZ1 H -1.273 -2.360 -12.287 1.00 . A A . 52 LYS HZ1 1 1
9 10306 1 1 72 LYS HZ2 H -1.851 -0.792 -12.582 1.00 . A A . 52 LYS HZ2 1 1
9 10307 1 1 72 LYS HZ3 H -0.529 -1.025 -11.542 1.00 . A A . 52 LYS HZ3 1 1
9 10308 1 1 72 LYS N N 1.250 2.354 -10.879 1.00 . A A . 52 LYS N 1 1
9 10309 1 1 72 LYS NZ N -1.001 -1.363 -12.407 1.00 . A A . 52 LYS NZ 1 1
9 10310 1 1 72 LYS O O 4.027 2.421 -10.880 1.00 . A A . 52 LYS O 1 1
9 10311 1 1 73 ASP C C 6.438 1.188 -11.821 1.00 . A A . 53 ASP C 1 1
9 10312 1 1 73 ASP CA C 5.601 0.180 -11.015 1.00 . A A . 53 ASP CA 1 1
9 10313 1 1 73 ASP CB C 6.113 -1.243 -11.288 1.00 . A A . 53 ASP CB 1 1
9 10314 1 1 73 ASP CG C 5.975 -1.578 -12.781 1.00 . A A . 53 ASP CG 1 1
9 10315 1 1 73 ASP H H 3.696 -0.522 -11.743 1.00 . A A . 53 ASP H 1 1
9 10316 1 1 73 ASP HA H 5.700 0.399 -9.964 1.00 . A A . 53 ASP HA 1 1
9 10317 1 1 73 ASP HB2 H 7.152 -1.310 -10.999 1.00 . A A . 53 ASP HB2 1 1
9 10318 1 1 73 ASP HB3 H 5.535 -1.948 -10.709 1.00 . A A . 53 ASP HB3 1 1
9 10319 1 1 73 ASP N N 4.157 0.274 -11.402 1.00 . A A . 53 ASP N 1 1
9 10320 1 1 73 ASP O O 7.474 1.642 -11.367 1.00 . A A . 53 ASP O 1 1
9 10321 1 1 73 ASP OD1 O 4.904 -2.011 -13.176 1.00 . A A . 53 ASP OD1 1 1
9 10322 1 1 73 ASP OD2 O 6.944 -1.398 -13.502 1.00 . A A . 53 ASP OD2 1 1
9 10323 1 1 74 HIS C C 6.745 3.910 -13.215 1.00 . A A . 54 HIS C 1 1
9 10324 1 1 74 HIS CA C 6.755 2.511 -13.857 1.00 . A A . 54 HIS CA 1 1
9 10325 1 1 74 HIS CB C 6.111 2.585 -15.245 1.00 . A A . 54 HIS CB 1 1
9 10326 1 1 74 HIS CD2 C 7.302 0.728 -16.677 1.00 . A A . 54 HIS CD2 1 1
9 10327 1 1 74 HIS CE1 C 5.720 -0.753 -16.649 1.00 . A A . 54 HIS CE1 1 1
9 10328 1 1 74 HIS CG C 6.269 1.263 -15.947 1.00 . A A . 54 HIS CG 1 1
9 10329 1 1 74 HIS H H 5.160 1.154 -13.349 1.00 . A A . 54 HIS H 1 1
9 10330 1 1 74 HIS HA H 7.777 2.174 -13.958 1.00 . A A . 54 HIS HA 1 1
9 10331 1 1 74 HIS HB2 H 5.060 2.814 -15.141 1.00 . A A . 54 HIS HB2 1 1
9 10332 1 1 74 HIS HB3 H 6.591 3.359 -15.824 1.00 . A A . 54 HIS HB3 1 1
9 10333 1 1 74 HIS HD1 H 4.398 0.373 -15.504 1.00 . A A . 54 HIS HD1 1 1
9 10334 1 1 74 HIS HD2 H 8.243 1.220 -16.876 1.00 . A A . 54 HIS HD2 1 1
9 10335 1 1 74 HIS HE1 H 5.154 -1.656 -16.816 1.00 . A A . 54 HIS HE1 1 1
9 10336 1 1 74 HIS N N 5.996 1.537 -13.010 1.00 . A A . 54 HIS N 1 1
9 10337 1 1 74 HIS ND1 N 5.271 0.301 -15.942 1.00 . A A . 54 HIS ND1 1 1
9 10338 1 1 74 HIS NE2 N 6.953 -0.545 -17.119 1.00 . A A . 54 HIS NE2 1 1
9 10339 1 1 74 HIS O O 7.559 4.752 -13.552 1.00 . A A . 54 HIS O 1 1
9 10340 1 1 75 ILE C C 6.227 5.375 -10.177 1.00 . A A . 55 ILE C 1 1
9 10341 1 1 75 ILE CA C 5.773 5.505 -11.637 1.00 . A A . 55 ILE CA 1 1
9 10342 1 1 75 ILE CB C 4.332 6.037 -11.693 1.00 . A A . 55 ILE CB 1 1
9 10343 1 1 75 ILE CD1 C 3.133 4.840 -13.540 1.00 . A A . 55 ILE CD1 1 1
9 10344 1 1 75 ILE CG1 C 3.874 6.122 -13.155 1.00 . A A . 55 ILE CG1 1 1
9 10345 1 1 75 ILE CG2 C 4.269 7.434 -11.069 1.00 . A A . 55 ILE CG2 1 1
9 10346 1 1 75 ILE H H 5.193 3.470 -12.043 1.00 . A A . 55 ILE H 1 1
9 10347 1 1 75 ILE HA H 6.428 6.191 -12.153 1.00 . A A . 55 ILE HA 1 1
9 10348 1 1 75 ILE HB H 3.681 5.369 -11.148 1.00 . A A . 55 ILE HB 1 1
9 10349 1 1 75 ILE HD11 H 2.733 4.373 -12.652 1.00 . A A . 55 ILE HD11 1 1
9 10350 1 1 75 ILE HD12 H 3.818 4.160 -14.026 1.00 . A A . 55 ILE HD12 1 1
9 10351 1 1 75 ILE HD13 H 2.325 5.080 -14.216 1.00 . A A . 55 ILE HD13 1 1
9 10352 1 1 75 ILE HG12 H 3.213 6.968 -13.275 1.00 . A A . 55 ILE HG12 1 1
9 10353 1 1 75 ILE HG13 H 4.734 6.243 -13.795 1.00 . A A . 55 ILE HG13 1 1
9 10354 1 1 75 ILE HG21 H 4.685 8.155 -11.756 1.00 . A A . 55 ILE HG21 1 1
9 10355 1 1 75 ILE HG22 H 4.834 7.445 -10.149 1.00 . A A . 55 ILE HG22 1 1
9 10356 1 1 75 ILE HG23 H 3.241 7.688 -10.860 1.00 . A A . 55 ILE HG23 1 1
9 10357 1 1 75 ILE N N 5.836 4.164 -12.298 1.00 . A A . 55 ILE N 1 1
9 10358 1 1 75 ILE O O 6.032 4.349 -9.544 1.00 . A A . 55 ILE O 1 1
9 10359 1 1 76 SER C C 6.205 6.787 -7.263 1.00 . A A . 56 SER C 1 1
9 10360 1 1 76 SER CA C 7.321 6.357 -8.226 1.00 . A A . 56 SER CA 1 1
9 10361 1 1 76 SER CB C 8.528 7.290 -8.062 1.00 . A A . 56 SER CB 1 1
9 10362 1 1 76 SER H H 6.985 7.215 -10.178 1.00 . A A . 56 SER H 1 1
9 10363 1 1 76 SER HA H 7.619 5.349 -7.994 1.00 . A A . 56 SER HA 1 1
9 10364 1 1 76 SER HB2 H 8.859 7.273 -7.037 1.00 . A A . 56 SER HB2 1 1
9 10365 1 1 76 SER HB3 H 9.332 6.951 -8.702 1.00 . A A . 56 SER HB3 1 1
9 10366 1 1 76 SER HG H 8.541 9.215 -7.761 1.00 . A A . 56 SER HG 1 1
9 10367 1 1 76 SER N N 6.839 6.407 -9.643 1.00 . A A . 56 SER N 1 1
9 10368 1 1 76 SER O O 5.280 7.488 -7.638 1.00 . A A . 56 SER O 1 1
9 10369 1 1 76 SER OG O 8.157 8.620 -8.410 1.00 . A A . 56 SER OG 1 1
9 10370 1 1 77 LEU C C 5.235 8.283 -4.851 1.00 . A A . 57 LEU C 1 1
9 10371 1 1 77 LEU CA C 5.266 6.757 -5.003 1.00 . A A . 57 LEU CA 1 1
9 10372 1 1 77 LEU CB C 5.608 6.116 -3.653 1.00 . A A . 57 LEU CB 1 1
9 10373 1 1 77 LEU CD1 C 6.002 3.890 -2.586 1.00 . A A . 57 LEU CD1 1 1
9 10374 1 1 77 LEU CD2 C 3.719 4.495 -3.406 1.00 . A A . 57 LEU CD2 1 1
9 10375 1 1 77 LEU CG C 5.222 4.635 -3.671 1.00 . A A . 57 LEU CG 1 1
9 10376 1 1 77 LEU H H 7.063 5.821 -5.746 1.00 . A A . 57 LEU H 1 1
9 10377 1 1 77 LEU HA H 4.297 6.409 -5.331 1.00 . A A . 57 LEU HA 1 1
9 10378 1 1 77 LEU HB2 H 6.668 6.211 -3.469 1.00 . A A . 57 LEU HB2 1 1
9 10379 1 1 77 LEU HB3 H 5.062 6.619 -2.868 1.00 . A A . 57 LEU HB3 1 1
9 10380 1 1 77 LEU HD11 H 5.385 3.106 -2.170 1.00 . A A . 57 LEU HD11 1 1
9 10381 1 1 77 LEU HD12 H 6.280 4.580 -1.803 1.00 . A A . 57 LEU HD12 1 1
9 10382 1 1 77 LEU HD13 H 6.893 3.456 -3.016 1.00 . A A . 57 LEU HD13 1 1
9 10383 1 1 77 LEU HD21 H 3.461 5.030 -2.505 1.00 . A A . 57 LEU HD21 1 1
9 10384 1 1 77 LEU HD22 H 3.470 3.451 -3.288 1.00 . A A . 57 LEU HD22 1 1
9 10385 1 1 77 LEU HD23 H 3.167 4.905 -4.239 1.00 . A A . 57 LEU HD23 1 1
9 10386 1 1 77 LEU HG H 5.459 4.213 -4.637 1.00 . A A . 57 LEU HG 1 1
9 10387 1 1 77 LEU N N 6.301 6.376 -6.017 1.00 . A A . 57 LEU N 1 1
9 10388 1 1 77 LEU O O 4.182 8.875 -4.705 1.00 . A A . 57 LEU O 1 1
9 10389 1 1 78 GLU C C 5.610 11.063 -5.866 1.00 . A A . 58 GLU C 1 1
9 10390 1 1 78 GLU CA C 6.451 10.410 -4.761 1.00 . A A . 58 GLU CA 1 1
9 10391 1 1 78 GLU CB C 7.906 10.872 -4.884 1.00 . A A . 58 GLU CB 1 1
9 10392 1 1 78 GLU CD C 8.126 11.867 -2.594 1.00 . A A . 58 GLU CD 1 1
9 10393 1 1 78 GLU CG C 8.102 12.172 -4.096 1.00 . A A . 58 GLU CG 1 1
9 10394 1 1 78 GLU H H 7.220 8.411 -5.011 1.00 . A A . 58 GLU H 1 1
9 10395 1 1 78 GLU HA H 6.061 10.700 -3.796 1.00 . A A . 58 GLU HA 1 1
9 10396 1 1 78 GLU HB2 H 8.561 10.109 -4.490 1.00 . A A . 58 GLU HB2 1 1
9 10397 1 1 78 GLU HB3 H 8.142 11.046 -5.924 1.00 . A A . 58 GLU HB3 1 1
9 10398 1 1 78 GLU HG2 H 9.037 12.630 -4.386 1.00 . A A . 58 GLU HG2 1 1
9 10399 1 1 78 GLU HG3 H 7.289 12.848 -4.311 1.00 . A A . 58 GLU HG3 1 1
9 10400 1 1 78 GLU N N 6.389 8.919 -4.891 1.00 . A A . 58 GLU N 1 1
9 10401 1 1 78 GLU O O 5.002 12.097 -5.657 1.00 . A A . 58 GLU O 1 1
9 10402 1 1 78 GLU OE1 O 9.156 11.418 -2.114 1.00 . A A . 58 GLU OE1 1 1
9 10403 1 1 78 GLU OE2 O 7.115 12.091 -1.947 1.00 . A A . 58 GLU OE2 1 1
9 10404 1 1 79 ASP C C 3.272 11.014 -7.765 1.00 . A A . 59 ASP C 1 1
9 10405 1 1 79 ASP CA C 4.756 11.029 -8.156 1.00 . A A . 59 ASP CA 1 1
9 10406 1 1 79 ASP CB C 4.965 10.187 -9.421 1.00 . A A . 59 ASP CB 1 1
9 10407 1 1 79 ASP CG C 4.514 10.979 -10.652 1.00 . A A . 59 ASP CG 1 1
9 10408 1 1 79 ASP H H 6.059 9.622 -7.172 1.00 . A A . 59 ASP H 1 1
9 10409 1 1 79 ASP HA H 5.069 12.046 -8.343 1.00 . A A . 59 ASP HA 1 1
9 10410 1 1 79 ASP HB2 H 6.012 9.936 -9.516 1.00 . A A . 59 ASP HB2 1 1
9 10411 1 1 79 ASP HB3 H 4.385 9.279 -9.346 1.00 . A A . 59 ASP HB3 1 1
9 10412 1 1 79 ASP N N 5.566 10.459 -7.036 1.00 . A A . 59 ASP N 1 1
9 10413 1 1 79 ASP O O 2.568 11.990 -7.944 1.00 . A A . 59 ASP O 1 1
9 10414 1 1 79 ASP OD1 O 5.326 11.717 -11.187 1.00 . A A . 59 ASP OD1 1 1
9 10415 1 1 79 ASP OD2 O 3.366 10.832 -11.039 1.00 . A A . 59 ASP OD2 1 1
9 10416 1 1 80 TYR C C 1.156 10.628 -5.500 1.00 . A A . 60 TYR C 1 1
9 10417 1 1 80 TYR CA C 1.371 9.821 -6.792 1.00 . A A . 60 TYR CA 1 1
9 10418 1 1 80 TYR CB C 1.009 8.355 -6.533 1.00 . A A . 60 TYR CB 1 1
9 10419 1 1 80 TYR CD1 C 0.015 7.867 -8.801 1.00 . A A . 60 TYR CD1 1 1
9 10420 1 1 80 TYR CD2 C 1.952 6.599 -8.077 1.00 . A A . 60 TYR CD2 1 1
9 10421 1 1 80 TYR CE1 C -0.002 7.154 -10.005 1.00 . A A . 60 TYR CE1 1 1
9 10422 1 1 80 TYR CE2 C 1.934 5.886 -9.280 1.00 . A A . 60 TYR CE2 1 1
9 10423 1 1 80 TYR CG C 0.992 7.591 -7.836 1.00 . A A . 60 TYR CG 1 1
9 10424 1 1 80 TYR CZ C 0.958 6.163 -10.246 1.00 . A A . 60 TYR CZ 1 1
9 10425 1 1 80 TYR H H 3.401 9.148 -7.078 1.00 . A A . 60 TYR H 1 1
9 10426 1 1 80 TYR HA H 0.737 10.215 -7.572 1.00 . A A . 60 TYR HA 1 1
9 10427 1 1 80 TYR HB2 H 1.740 7.917 -5.870 1.00 . A A . 60 TYR HB2 1 1
9 10428 1 1 80 TYR HB3 H 0.032 8.303 -6.074 1.00 . A A . 60 TYR HB3 1 1
9 10429 1 1 80 TYR HD1 H -0.726 8.631 -8.616 1.00 . A A . 60 TYR HD1 1 1
9 10430 1 1 80 TYR HD2 H 2.706 6.386 -7.334 1.00 . A A . 60 TYR HD2 1 1
9 10431 1 1 80 TYR HE1 H -0.755 7.368 -10.748 1.00 . A A . 60 TYR HE1 1 1
9 10432 1 1 80 TYR HE2 H 2.675 5.122 -9.465 1.00 . A A . 60 TYR HE2 1 1
9 10433 1 1 80 TYR HH H 0.379 5.919 -12.054 1.00 . A A . 60 TYR HH 1 1
9 10434 1 1 80 TYR N N 2.805 9.914 -7.218 1.00 . A A . 60 TYR N 1 1
9 10435 1 1 80 TYR O O 0.034 10.941 -5.142 1.00 . A A . 60 TYR O 1 1
9 10436 1 1 80 TYR OH O 0.942 5.453 -11.433 1.00 . A A . 60 TYR OH 1 1
9 10437 1 1 81 GLU C C 1.545 10.851 -2.417 1.00 . A A . 61 GLU C 1 1
9 10438 1 1 81 GLU CA C 2.119 11.743 -3.528 1.00 . A A . 61 GLU CA 1 1
9 10439 1 1 81 GLU CB C 1.229 12.979 -3.740 1.00 . A A . 61 GLU CB 1 1
9 10440 1 1 81 GLU CD C 3.078 14.612 -4.187 1.00 . A A . 61 GLU CD 1 1
9 10441 1 1 81 GLU CG C 1.951 14.229 -3.223 1.00 . A A . 61 GLU CG 1 1
9 10442 1 1 81 GLU H H 3.112 10.688 -5.115 1.00 . A A . 61 GLU H 1 1
9 10443 1 1 81 GLU HA H 3.108 12.067 -3.236 1.00 . A A . 61 GLU HA 1 1
9 10444 1 1 81 GLU HB2 H 1.020 13.096 -4.794 1.00 . A A . 61 GLU HB2 1 1
9 10445 1 1 81 GLU HB3 H 0.301 12.855 -3.202 1.00 . A A . 61 GLU HB3 1 1
9 10446 1 1 81 GLU HG2 H 1.246 15.045 -3.150 1.00 . A A . 61 GLU HG2 1 1
9 10447 1 1 81 GLU HG3 H 2.367 14.026 -2.247 1.00 . A A . 61 GLU HG3 1 1
9 10448 1 1 81 GLU N N 2.226 10.961 -4.800 1.00 . A A . 61 GLU N 1 1
9 10449 1 1 81 GLU O O 0.387 10.958 -2.048 1.00 . A A . 61 GLU O 1 1
9 10450 1 1 81 GLU OE1 O 2.780 15.193 -5.219 1.00 . A A . 61 GLU OE1 1 1
9 10451 1 1 81 GLU OE2 O 4.222 14.319 -3.877 1.00 . A A . 61 GLU OE2 1 1
9 10452 1 1 82 VAL C C 2.196 9.719 0.573 1.00 . A A . 62 VAL C 1 1
9 10453 1 1 82 VAL CA C 1.891 9.068 -0.786 1.00 . A A . 62 VAL CA 1 1
9 10454 1 1 82 VAL CB C 2.598 7.707 -0.905 1.00 . A A . 62 VAL CB 1 1
9 10455 1 1 82 VAL CG1 C 4.066 7.826 -0.479 1.00 . A A . 62 VAL CG1 1 1
9 10456 1 1 82 VAL CG2 C 1.888 6.682 -0.015 1.00 . A A . 62 VAL CG2 1 1
9 10457 1 1 82 VAL H H 3.286 9.914 -2.195 1.00 . A A . 62 VAL H 1 1
9 10458 1 1 82 VAL HA H 0.823 8.925 -0.877 1.00 . A A . 62 VAL HA 1 1
9 10459 1 1 82 VAL HB H 2.555 7.375 -1.933 1.00 . A A . 62 VAL HB 1 1
9 10460 1 1 82 VAL HG11 H 4.569 6.887 -0.656 1.00 . A A . 62 VAL HG11 1 1
9 10461 1 1 82 VAL HG12 H 4.118 8.068 0.572 1.00 . A A . 62 VAL HG12 1 1
9 10462 1 1 82 VAL HG13 H 4.545 8.605 -1.052 1.00 . A A . 62 VAL HG13 1 1
9 10463 1 1 82 VAL HG21 H 1.968 5.702 -0.460 1.00 . A A . 62 VAL HG21 1 1
9 10464 1 1 82 VAL HG22 H 0.845 6.949 0.081 1.00 . A A . 62 VAL HG22 1 1
9 10465 1 1 82 VAL HG23 H 2.347 6.674 0.961 1.00 . A A . 62 VAL HG23 1 1
9 10466 1 1 82 VAL N N 2.360 9.973 -1.880 1.00 . A A . 62 VAL N 1 1
9 10467 1 1 82 VAL O O 3.207 10.381 0.739 1.00 . A A . 62 VAL O 1 1
9 10468 1 1 83 HIS C C 1.487 9.102 3.985 1.00 . A A . 63 HIS C 1 1
9 10469 1 1 83 HIS CA C 1.549 10.171 2.883 1.00 . A A . 63 HIS CA 1 1
9 10470 1 1 83 HIS CB C 0.471 11.228 3.140 1.00 . A A . 63 HIS CB 1 1
9 10471 1 1 83 HIS CD2 C -0.095 12.703 1.036 1.00 . A A . 63 HIS CD2 1 1
9 10472 1 1 83 HIS CE1 C 1.502 14.154 1.229 1.00 . A A . 63 HIS CE1 1 1
9 10473 1 1 83 HIS CG C 0.625 12.355 2.153 1.00 . A A . 63 HIS CG 1 1
9 10474 1 1 83 HIS H H 0.512 9.022 1.376 1.00 . A A . 63 HIS H 1 1
9 10475 1 1 83 HIS HA H 2.520 10.642 2.901 1.00 . A A . 63 HIS HA 1 1
9 10476 1 1 83 HIS HB2 H -0.506 10.780 3.027 1.00 . A A . 63 HIS HB2 1 1
9 10477 1 1 83 HIS HB3 H 0.576 11.613 4.144 1.00 . A A . 63 HIS HB3 1 1
9 10478 1 1 83 HIS HD1 H 2.330 13.328 2.950 1.00 . A A . 63 HIS HD1 1 1
9 10479 1 1 83 HIS HD2 H -0.962 12.175 0.666 1.00 . A A . 63 HIS HD2 1 1
9 10480 1 1 83 HIS HE1 H 2.155 14.996 1.053 1.00 . A A . 63 HIS HE1 1 1
9 10481 1 1 83 HIS N N 1.322 9.549 1.539 1.00 . A A . 63 HIS N 1 1
9 10482 1 1 83 HIS ND1 N 1.639 13.296 2.256 1.00 . A A . 63 HIS ND1 1 1
9 10483 1 1 83 HIS NE2 N 0.461 13.839 0.455 1.00 . A A . 63 HIS NE2 1 1
9 10484 1 1 83 HIS O O 1.029 7.993 3.767 1.00 . A A . 63 HIS O 1 1
9 10485 1 1 84 ASP C C 0.471 8.223 6.744 1.00 . A A . 64 ASP C 1 1
9 10486 1 1 84 ASP CA C 1.920 8.467 6.305 1.00 . A A . 64 ASP CA 1 1
9 10487 1 1 84 ASP CB C 2.722 9.033 7.485 1.00 . A A . 64 ASP CB 1 1
9 10488 1 1 84 ASP CG C 3.401 7.889 8.249 1.00 . A A . 64 ASP CG 1 1
9 10489 1 1 84 ASP H H 2.303 10.343 5.311 1.00 . A A . 64 ASP H 1 1
9 10490 1 1 84 ASP HA H 2.360 7.534 5.987 1.00 . A A . 64 ASP HA 1 1
9 10491 1 1 84 ASP HB2 H 3.474 9.713 7.113 1.00 . A A . 64 ASP HB2 1 1
9 10492 1 1 84 ASP HB3 H 2.057 9.562 8.151 1.00 . A A . 64 ASP HB3 1 1
9 10493 1 1 84 ASP N N 1.944 9.441 5.170 1.00 . A A . 64 ASP N 1 1
9 10494 1 1 84 ASP O O -0.343 9.131 6.762 1.00 . A A . 64 ASP O 1 1
9 10495 1 1 84 ASP OD1 O 2.697 7.122 8.887 1.00 . A A . 64 ASP OD1 1 1
9 10496 1 1 84 ASP OD2 O 4.616 7.801 8.186 1.00 . A A . 64 ASP OD2 1 1
9 10497 1 1 85 GLN C C -2.241 6.996 6.419 1.00 . A A . 65 GLN C 1 1
9 10498 1 1 85 GLN CA C -1.240 6.652 7.535 1.00 . A A . 65 GLN CA 1 1
9 10499 1 1 85 GLN CB C -1.588 7.426 8.816 1.00 . A A . 65 GLN CB 1 1
9 10500 1 1 85 GLN CD C -0.934 5.540 10.333 1.00 . A A . 65 GLN CD 1 1
9 10501 1 1 85 GLN CG C -0.654 6.997 9.953 1.00 . A A . 65 GLN CG 1 1
9 10502 1 1 85 GLN H H 0.834 6.294 7.065 1.00 . A A . 65 GLN H 1 1
9 10503 1 1 85 GLN HA H -1.291 5.591 7.737 1.00 . A A . 65 GLN HA 1 1
9 10504 1 1 85 GLN HB2 H -1.473 8.486 8.637 1.00 . A A . 65 GLN HB2 1 1
9 10505 1 1 85 GLN HB3 H -2.610 7.218 9.095 1.00 . A A . 65 GLN HB3 1 1
9 10506 1 1 85 GLN HE21 H 0.632 4.830 9.339 1.00 . A A . 65 GLN HE21 1 1
9 10507 1 1 85 GLN HE22 H -0.308 3.665 10.140 1.00 . A A . 65 GLN HE22 1 1
9 10508 1 1 85 GLN HG2 H 0.372 7.094 9.629 1.00 . A A . 65 GLN HG2 1 1
9 10509 1 1 85 GLN HG3 H -0.820 7.629 10.812 1.00 . A A . 65 GLN HG3 1 1
9 10510 1 1 85 GLN N N 0.151 6.997 7.094 1.00 . A A . 65 GLN N 1 1
9 10511 1 1 85 GLN NE2 N -0.137 4.600 9.901 1.00 . A A . 65 GLN NE2 1 1
9 10512 1 1 85 GLN O O -3.340 7.458 6.675 1.00 . A A . 65 GLN O 1 1
9 10513 1 1 85 GLN OE1 O -1.888 5.254 11.031 1.00 . A A . 65 GLN OE1 1 1
9 10514 1 1 86 THR C C -3.668 5.850 3.748 1.00 . A A . 66 THR C 1 1
9 10515 1 1 86 THR CA C -2.784 7.071 4.039 1.00 . A A . 66 THR CA 1 1
9 10516 1 1 86 THR CB C -1.955 7.432 2.793 1.00 . A A . 66 THR CB 1 1
9 10517 1 1 86 THR CG2 C -1.243 6.188 2.253 1.00 . A A . 66 THR CG2 1 1
9 10518 1 1 86 THR H H -0.979 6.390 5.002 1.00 . A A . 66 THR H 1 1
9 10519 1 1 86 THR HA H -3.413 7.909 4.303 1.00 . A A . 66 THR HA 1 1
9 10520 1 1 86 THR HB H -1.218 8.173 3.059 1.00 . A A . 66 THR HB 1 1
9 10521 1 1 86 THR HG1 H -2.544 8.866 1.617 1.00 . A A . 66 THR HG1 1 1
9 10522 1 1 86 THR HG21 H -0.399 6.489 1.649 1.00 . A A . 66 THR HG21 1 1
9 10523 1 1 86 THR HG22 H -1.930 5.612 1.649 1.00 . A A . 66 THR HG22 1 1
9 10524 1 1 86 THR HG23 H -0.897 5.583 3.078 1.00 . A A . 66 THR HG23 1 1
9 10525 1 1 86 THR N N -1.866 6.766 5.180 1.00 . A A . 66 THR N 1 1
9 10526 1 1 86 THR O O -3.307 4.722 4.043 1.00 . A A . 66 THR O 1 1
9 10527 1 1 86 THR OG1 O -2.812 7.961 1.790 1.00 . A A . 66 THR OG1 1 1
9 10528 1 1 87 ASN C C -5.579 4.551 1.378 1.00 . A A . 67 ASN C 1 1
9 10529 1 1 87 ASN CA C -5.743 4.938 2.852 1.00 . A A . 67 ASN CA 1 1
9 10530 1 1 87 ASN CB C -7.191 5.360 3.118 1.00 . A A . 67 ASN CB 1 1
9 10531 1 1 87 ASN CG C -7.746 4.575 4.311 1.00 . A A . 67 ASN CG 1 1
9 10532 1 1 87 ASN H H -5.086 6.989 2.944 1.00 . A A . 67 ASN H 1 1
9 10533 1 1 87 ASN HA H -5.495 4.089 3.475 1.00 . A A . 67 ASN HA 1 1
9 10534 1 1 87 ASN HB2 H -7.222 6.417 3.336 1.00 . A A . 67 ASN HB2 1 1
9 10535 1 1 87 ASN HB3 H -7.791 5.155 2.245 1.00 . A A . 67 ASN HB3 1 1
9 10536 1 1 87 ASN HD21 H -8.659 3.222 3.179 1.00 . A A . 67 ASN HD21 1 1
9 10537 1 1 87 ASN HD22 H -8.834 3.004 4.853 1.00 . A A . 67 ASN HD22 1 1
9 10538 1 1 87 ASN N N -4.824 6.071 3.170 1.00 . A A . 67 ASN N 1 1
9 10539 1 1 87 ASN ND2 N -8.473 3.512 4.095 1.00 . A A . 67 ASN ND2 1 1
9 10540 1 1 87 ASN O O -5.805 5.351 0.488 1.00 . A A . 67 ASN O 1 1
9 10541 1 1 87 ASN OD1 O -7.517 4.934 5.449 1.00 . A A . 67 ASN OD1 1 1
9 10542 1 1 88 LEU C C -5.981 1.747 -0.614 1.00 . A A . 68 LEU C 1 1
9 10543 1 1 88 LEU CA C -4.985 2.867 -0.286 1.00 . A A . 68 LEU CA 1 1
9 10544 1 1 88 LEU CB C -3.553 2.347 -0.452 1.00 . A A . 68 LEU CB 1 1
9 10545 1 1 88 LEU CD1 C -1.293 3.376 -0.764 1.00 . A A . 68 LEU CD1 1 1
9 10546 1 1 88 LEU CD2 C -2.753 2.940 -2.744 1.00 . A A . 68 LEU CD2 1 1
9 10547 1 1 88 LEU CG C -2.737 3.352 -1.270 1.00 . A A . 68 LEU CG 1 1
9 10548 1 1 88 LEU H H -5.002 2.711 1.864 1.00 . A A . 68 LEU H 1 1
9 10549 1 1 88 LEU HA H -5.145 3.695 -0.960 1.00 . A A . 68 LEU HA 1 1
9 10550 1 1 88 LEU HB2 H -3.101 2.223 0.522 1.00 . A A . 68 LEU HB2 1 1
9 10551 1 1 88 LEU HB3 H -3.570 1.396 -0.965 1.00 . A A . 68 LEU HB3 1 1
9 10552 1 1 88 LEU HD11 H -0.962 2.367 -0.569 1.00 . A A . 68 LEU HD11 1 1
9 10553 1 1 88 LEU HD12 H -1.241 3.953 0.147 1.00 . A A . 68 LEU HD12 1 1
9 10554 1 1 88 LEU HD13 H -0.658 3.827 -1.512 1.00 . A A . 68 LEU HD13 1 1
9 10555 1 1 88 LEU HD21 H -3.413 2.094 -2.878 1.00 . A A . 68 LEU HD21 1 1
9 10556 1 1 88 LEU HD22 H -1.754 2.668 -3.052 1.00 . A A . 68 LEU HD22 1 1
9 10557 1 1 88 LEU HD23 H -3.102 3.766 -3.345 1.00 . A A . 68 LEU HD23 1 1
9 10558 1 1 88 LEU HG H -3.170 4.337 -1.166 1.00 . A A . 68 LEU HG 1 1
9 10559 1 1 88 LEU N N -5.179 3.328 1.123 1.00 . A A . 68 LEU N 1 1
9 10560 1 1 88 LEU O O -6.505 1.086 0.267 1.00 . A A . 68 LEU O 1 1
9 10561 1 1 89 GLU C C -6.448 -0.698 -2.939 1.00 . A A . 69 GLU C 1 1
9 10562 1 1 89 GLU CA C -7.206 0.468 -2.293 1.00 . A A . 69 GLU CA 1 1
9 10563 1 1 89 GLU CB C -8.201 1.049 -3.303 1.00 . A A . 69 GLU CB 1 1
9 10564 1 1 89 GLU CD C -9.913 2.007 -1.751 1.00 . A A . 69 GLU CD 1 1
9 10565 1 1 89 GLU CG C -9.626 0.898 -2.767 1.00 . A A . 69 GLU CG 1 1
9 10566 1 1 89 GLU H H -5.806 2.083 -2.567 1.00 . A A . 69 GLU H 1 1
9 10567 1 1 89 GLU HA H -7.741 0.110 -1.425 1.00 . A A . 69 GLU HA 1 1
9 10568 1 1 89 GLU HB2 H -7.985 2.096 -3.458 1.00 . A A . 69 GLU HB2 1 1
9 10569 1 1 89 GLU HB3 H -8.114 0.522 -4.241 1.00 . A A . 69 GLU HB3 1 1
9 10570 1 1 89 GLU HG2 H -10.326 0.971 -3.587 1.00 . A A . 69 GLU HG2 1 1
9 10571 1 1 89 GLU HG3 H -9.732 -0.064 -2.288 1.00 . A A . 69 GLU HG3 1 1
9 10572 1 1 89 GLU N N -6.243 1.535 -1.882 1.00 . A A . 69 GLU N 1 1
9 10573 1 1 89 GLU O O -5.459 -0.504 -3.622 1.00 . A A . 69 GLU O 1 1
9 10574 1 1 89 GLU OE1 O -9.558 1.835 -0.595 1.00 . A A . 69 GLU OE1 1 1
9 10575 1 1 89 GLU OE2 O -10.485 3.010 -2.145 1.00 . A A . 69 GLU OE2 1 1
9 10576 1 1 90 LEU C C -7.165 -3.755 -4.357 1.00 . A A . 70 LEU C 1 1
9 10577 1 1 90 LEU CA C -6.237 -3.094 -3.331 1.00 . A A . 70 LEU CA 1 1
9 10578 1 1 90 LEU CB C -5.887 -4.107 -2.234 1.00 . A A . 70 LEU CB 1 1
9 10579 1 1 90 LEU CD1 C -3.661 -4.499 -3.332 1.00 . A A . 70 LEU CD1 1 1
9 10580 1 1 90 LEU CD2 C -4.548 -6.149 -1.679 1.00 . A A . 70 LEU CD2 1 1
9 10581 1 1 90 LEU CG C -4.929 -5.169 -2.792 1.00 . A A . 70 LEU CG 1 1
9 10582 1 1 90 LEU H H -7.716 -2.031 -2.177 1.00 . A A . 70 LEU H 1 1
9 10583 1 1 90 LEU HA H -5.332 -2.775 -3.825 1.00 . A A . 70 LEU HA 1 1
9 10584 1 1 90 LEU HB2 H -5.415 -3.594 -1.410 1.00 . A A . 70 LEU HB2 1 1
9 10585 1 1 90 LEU HB3 H -6.789 -4.588 -1.887 1.00 . A A . 70 LEU HB3 1 1
9 10586 1 1 90 LEU HD11 H -3.524 -3.544 -2.847 1.00 . A A . 70 LEU HD11 1 1
9 10587 1 1 90 LEU HD12 H -3.758 -4.351 -4.398 1.00 . A A . 70 LEU HD12 1 1
9 10588 1 1 90 LEU HD13 H -2.806 -5.130 -3.134 1.00 . A A . 70 LEU HD13 1 1
9 10589 1 1 90 LEU HD21 H -5.445 -6.519 -1.203 1.00 . A A . 70 LEU HD21 1 1
9 10590 1 1 90 LEU HD22 H -3.935 -5.644 -0.947 1.00 . A A . 70 LEU HD22 1 1
9 10591 1 1 90 LEU HD23 H -3.997 -6.977 -2.100 1.00 . A A . 70 LEU HD23 1 1
9 10592 1 1 90 LEU HG H -5.417 -5.707 -3.593 1.00 . A A . 70 LEU HG 1 1
9 10593 1 1 90 LEU N N -6.915 -1.906 -2.728 1.00 . A A . 70 LEU N 1 1
9 10594 1 1 90 LEU O O -8.363 -3.859 -4.154 1.00 . A A . 70 LEU O 1 1
9 10595 1 1 91 TYR C C -6.588 -5.983 -7.163 1.00 . A A . 71 TYR C 1 1
9 10596 1 1 91 TYR CA C -7.422 -4.872 -6.514 1.00 . A A . 71 TYR CA 1 1
9 10597 1 1 91 TYR CB C -7.825 -3.844 -7.577 1.00 . A A . 71 TYR CB 1 1
9 10598 1 1 91 TYR CD1 C -10.181 -4.609 -8.046 1.00 . A A . 71 TYR CD1 1 1
9 10599 1 1 91 TYR CD2 C -9.846 -2.458 -6.978 1.00 . A A . 71 TYR CD2 1 1
9 10600 1 1 91 TYR CE1 C -11.567 -4.416 -8.000 1.00 . A A . 71 TYR CE1 1 1
9 10601 1 1 91 TYR CE2 C -11.233 -2.264 -6.934 1.00 . A A . 71 TYR CE2 1 1
9 10602 1 1 91 TYR CG C -9.320 -3.631 -7.533 1.00 . A A . 71 TYR CG 1 1
9 10603 1 1 91 TYR CZ C -12.093 -3.243 -7.446 1.00 . A A . 71 TYR CZ 1 1
9 10604 1 1 91 TYR H H -5.641 -4.105 -5.578 1.00 . A A . 71 TYR H 1 1
9 10605 1 1 91 TYR HA H -8.309 -5.301 -6.071 1.00 . A A . 71 TYR HA 1 1
9 10606 1 1 91 TYR HB2 H -7.320 -2.908 -7.382 1.00 . A A . 71 TYR HB2 1 1
9 10607 1 1 91 TYR HB3 H -7.542 -4.207 -8.554 1.00 . A A . 71 TYR HB3 1 1
9 10608 1 1 91 TYR HD1 H -9.776 -5.514 -8.474 1.00 . A A . 71 TYR HD1 1 1
9 10609 1 1 91 TYR HD2 H -9.183 -1.702 -6.584 1.00 . A A . 71 TYR HD2 1 1
9 10610 1 1 91 TYR HE1 H -12.230 -5.171 -8.397 1.00 . A A . 71 TYR HE1 1 1
9 10611 1 1 91 TYR HE2 H -11.638 -1.359 -6.506 1.00 . A A . 71 TYR HE2 1 1
9 10612 1 1 91 TYR HH H -13.821 -3.665 -6.752 1.00 . A A . 71 TYR HH 1 1
9 10613 1 1 91 TYR N N -6.608 -4.205 -5.453 1.00 . A A . 71 TYR N 1 1
9 10614 1 1 91 TYR O O -5.373 -5.904 -7.221 1.00 . A A . 71 TYR O 1 1
9 10615 1 1 91 TYR OH O -13.459 -3.056 -7.400 1.00 . A A . 71 TYR OH 1 1
9 10616 1 1 92 TYR C C -6.681 -8.111 -9.801 1.00 . A A . 72 TYR C 1 1
9 10617 1 1 92 TYR CA C -6.474 -8.141 -8.283 1.00 . A A . 72 TYR CA 1 1
9 10618 1 1 92 TYR CB C -6.969 -9.475 -7.715 1.00 . A A . 72 TYR CB 1 1
9 10619 1 1 92 TYR CD1 C -5.343 -9.369 -5.786 1.00 . A A . 72 TYR CD1 1 1
9 10620 1 1 92 TYR CD2 C -7.692 -9.736 -5.307 1.00 . A A . 72 TYR CD2 1 1
9 10621 1 1 92 TYR CE1 C -5.057 -9.411 -4.417 1.00 . A A . 72 TYR CE1 1 1
9 10622 1 1 92 TYR CE2 C -7.405 -9.779 -3.936 1.00 . A A . 72 TYR CE2 1 1
9 10623 1 1 92 TYR CG C -6.661 -9.530 -6.233 1.00 . A A . 72 TYR CG 1 1
9 10624 1 1 92 TYR CZ C -6.086 -9.616 -3.492 1.00 . A A . 72 TYR CZ 1 1
9 10625 1 1 92 TYR H H -8.206 -7.062 -7.583 1.00 . A A . 72 TYR H 1 1
9 10626 1 1 92 TYR HA H -5.420 -8.030 -8.066 1.00 . A A . 72 TYR HA 1 1
9 10627 1 1 92 TYR HB2 H -8.036 -9.556 -7.868 1.00 . A A . 72 TYR HB2 1 1
9 10628 1 1 92 TYR HB3 H -6.470 -10.289 -8.218 1.00 . A A . 72 TYR HB3 1 1
9 10629 1 1 92 TYR HD1 H -4.548 -9.212 -6.499 1.00 . A A . 72 TYR HD1 1 1
9 10630 1 1 92 TYR HD2 H -8.709 -9.861 -5.649 1.00 . A A . 72 TYR HD2 1 1
9 10631 1 1 92 TYR HE1 H -4.042 -9.285 -4.075 1.00 . A A . 72 TYR HE1 1 1
9 10632 1 1 92 TYR HE2 H -8.199 -9.937 -3.222 1.00 . A A . 72 TYR HE2 1 1
9 10633 1 1 92 TYR HH H -5.784 -8.753 -1.813 1.00 . A A . 72 TYR HH 1 1
9 10634 1 1 92 TYR N N -7.228 -7.018 -7.645 1.00 . A A . 72 TYR N 1 1
9 10635 1 1 92 TYR O O -7.789 -7.954 -10.286 1.00 . A A . 72 TYR O 1 1
9 10636 1 1 92 TYR OH O -5.803 -9.656 -2.141 1.00 . A A . 72 TYR OH 1 1
9 10637 1 1 93 LEU C C -6.332 -9.565 -12.536 1.00 . A A . 73 LEU C 1 1
9 10638 1 1 93 LEU CA C -5.724 -8.241 -12.044 1.00 . A A . 73 LEU CA 1 1
9 10639 1 1 93 LEU CB C -4.330 -8.048 -12.656 1.00 . A A . 73 LEU CB 1 1
9 10640 1 1 93 LEU CD1 C -2.928 -6.036 -13.159 1.00 . A A . 73 LEU CD1 1 1
9 10641 1 1 93 LEU CD2 C -4.452 -6.967 -14.912 1.00 . A A . 73 LEU CD2 1 1
9 10642 1 1 93 LEU CG C -4.277 -6.715 -13.410 1.00 . A A . 73 LEU CG 1 1
9 10643 1 1 93 LEU H H -4.738 -8.385 -10.130 1.00 . A A . 73 LEU H 1 1
9 10644 1 1 93 LEU HA H -6.363 -7.422 -12.342 1.00 . A A . 73 LEU HA 1 1
9 10645 1 1 93 LEU HB2 H -3.590 -8.045 -11.867 1.00 . A A . 73 LEU HB2 1 1
9 10646 1 1 93 LEU HB3 H -4.121 -8.856 -13.341 1.00 . A A . 73 LEU HB3 1 1
9 10647 1 1 93 LEU HD11 H -2.131 -6.670 -13.521 1.00 . A A . 73 LEU HD11 1 1
9 10648 1 1 93 LEU HD12 H -2.800 -5.871 -12.099 1.00 . A A . 73 LEU HD12 1 1
9 10649 1 1 93 LEU HD13 H -2.897 -5.089 -13.676 1.00 . A A . 73 LEU HD13 1 1
9 10650 1 1 93 LEU HD21 H -3.555 -7.417 -15.311 1.00 . A A . 73 LEU HD21 1 1
9 10651 1 1 93 LEU HD22 H -4.639 -6.029 -15.416 1.00 . A A . 73 LEU HD22 1 1
9 10652 1 1 93 LEU HD23 H -5.290 -7.632 -15.071 1.00 . A A . 73 LEU HD23 1 1
9 10653 1 1 93 LEU HG H -5.071 -6.071 -13.057 1.00 . A A . 73 LEU HG 1 1
9 10654 1 1 93 LEU N N -5.615 -8.261 -10.552 1.00 . A A . 73 LEU N 1 1
9 10655 1 1 93 LEU O O -5.765 -10.610 -12.247 1.00 . A A . 73 LEU O 1 1
9 10656 1 1 93 LEU OXT O -7.359 -9.510 -13.191 1.00 . A A . 73 LEU OXT 1 1
10 10657 1 1 21 MET C C 8.310 5.346 6.345 1.00 . A A . 1 MET C 1 1
10 10658 1 1 21 MET CA C 9.678 5.020 5.734 1.00 . A A . 1 MET CA 1 1
10 10659 1 1 21 MET CB C 10.200 3.706 6.328 1.00 . A A . 1 MET CB 1 1
10 10660 1 1 21 MET CE C 11.055 0.103 4.859 1.00 . A A . 1 MET CE 1 1
10 10661 1 1 21 MET CG C 10.013 2.573 5.316 1.00 . A A . 1 MET CG 1 1
10 10662 1 1 21 MET H H 11.613 5.784 5.891 1.00 . A A . 1 MET H 1 1
10 10663 1 1 21 MET HA H 9.577 4.915 4.664 1.00 . A A . 1 MET HA 1 1
10 10664 1 1 21 MET HB2 H 11.249 3.810 6.563 1.00 . A A . 1 MET HB2 1 1
10 10665 1 1 21 MET HB3 H 9.651 3.475 7.229 1.00 . A A . 1 MET HB3 1 1
10 10666 1 1 21 MET HE1 H 11.650 -0.432 4.134 1.00 . A A . 1 MET HE1 1 1
10 10667 1 1 21 MET HE2 H 10.017 0.078 4.561 1.00 . A A . 1 MET HE2 1 1
10 10668 1 1 21 MET HE3 H 11.160 -0.361 5.831 1.00 . A A . 1 MET HE3 1 1
10 10669 1 1 21 MET HG2 H 9.353 1.826 5.732 1.00 . A A . 1 MET HG2 1 1
10 10670 1 1 21 MET HG3 H 9.582 2.965 4.406 1.00 . A A . 1 MET HG3 1 1
10 10671 1 1 21 MET N N 10.639 6.122 6.034 1.00 . A A . 1 MET N 1 1
10 10672 1 1 21 MET O O 8.218 5.877 7.438 1.00 . A A . 1 MET O 1 1
10 10673 1 1 21 MET SD S 11.619 1.823 4.945 1.00 . A A . 1 MET SD 1 1
10 10674 1 1 22 ILE C C 5.057 4.006 6.184 1.00 . A A . 2 ILE C 1 1
10 10675 1 1 22 ILE CA C 5.876 5.304 6.171 1.00 . A A . 2 ILE CA 1 1
10 10676 1 1 22 ILE CB C 5.178 6.349 5.287 1.00 . A A . 2 ILE CB 1 1
10 10677 1 1 22 ILE CD1 C 4.037 6.653 3.075 1.00 . A A . 2 ILE CD1 1 1
10 10678 1 1 22 ILE CG1 C 5.074 5.832 3.846 1.00 . A A . 2 ILE CG1 1 1
10 10679 1 1 22 ILE CG2 C 5.981 7.654 5.299 1.00 . A A . 2 ILE CG2 1 1
10 10680 1 1 22 ILE H H 7.354 4.595 4.770 1.00 . A A . 2 ILE H 1 1
10 10681 1 1 22 ILE HA H 5.953 5.685 7.179 1.00 . A A . 2 ILE HA 1 1
10 10682 1 1 22 ILE HB H 4.187 6.536 5.676 1.00 . A A . 2 ILE HB 1 1
10 10683 1 1 22 ILE HD11 H 3.855 7.582 3.594 1.00 . A A . 2 ILE HD11 1 1
10 10684 1 1 22 ILE HD12 H 3.116 6.094 3.003 1.00 . A A . 2 ILE HD12 1 1
10 10685 1 1 22 ILE HD13 H 4.410 6.861 2.082 1.00 . A A . 2 ILE HD13 1 1
10 10686 1 1 22 ILE HG12 H 6.036 5.921 3.362 1.00 . A A . 2 ILE HG12 1 1
10 10687 1 1 22 ILE HG13 H 4.772 4.795 3.856 1.00 . A A . 2 ILE HG13 1 1
10 10688 1 1 22 ILE HG21 H 7.018 7.442 5.082 1.00 . A A . 2 ILE HG21 1 1
10 10689 1 1 22 ILE HG22 H 5.905 8.115 6.274 1.00 . A A . 2 ILE HG22 1 1
10 10690 1 1 22 ILE HG23 H 5.587 8.327 4.552 1.00 . A A . 2 ILE HG23 1 1
10 10691 1 1 22 ILE N N 7.249 5.025 5.644 1.00 . A A . 2 ILE N 1 1
10 10692 1 1 22 ILE O O 5.397 3.037 5.529 1.00 . A A . 2 ILE O 1 1
10 10693 1 1 23 GLU C C 1.750 3.089 6.380 1.00 . A A . 3 GLU C 1 1
10 10694 1 1 23 GLU CA C 3.117 2.769 6.994 1.00 . A A . 3 GLU CA 1 1
10 10695 1 1 23 GLU CB C 2.947 2.346 8.459 1.00 . A A . 3 GLU CB 1 1
10 10696 1 1 23 GLU CD C 1.673 0.206 8.129 1.00 . A A . 3 GLU CD 1 1
10 10697 1 1 23 GLU CG C 3.007 0.818 8.574 1.00 . A A . 3 GLU CG 1 1
10 10698 1 1 23 GLU H H 3.727 4.788 7.439 1.00 . A A . 3 GLU H 1 1
10 10699 1 1 23 GLU HA H 3.583 1.968 6.438 1.00 . A A . 3 GLU HA 1 1
10 10700 1 1 23 GLU HB2 H 3.739 2.781 9.052 1.00 . A A . 3 GLU HB2 1 1
10 10701 1 1 23 GLU HB3 H 1.993 2.694 8.827 1.00 . A A . 3 GLU HB3 1 1
10 10702 1 1 23 GLU HG2 H 3.804 0.442 7.948 1.00 . A A . 3 GLU HG2 1 1
10 10703 1 1 23 GLU HG3 H 3.200 0.543 9.601 1.00 . A A . 3 GLU HG3 1 1
10 10704 1 1 23 GLU N N 3.976 3.990 6.926 1.00 . A A . 3 GLU N 1 1
10 10705 1 1 23 GLU O O 0.985 3.862 6.925 1.00 . A A . 3 GLU O 1 1
10 10706 1 1 23 GLU OE1 O 0.763 0.158 8.940 1.00 . A A . 3 GLU OE1 1 1
10 10707 1 1 23 GLU OE2 O 1.585 -0.206 6.983 1.00 . A A . 3 GLU OE2 1 1
10 10708 1 1 24 VAL C C -0.735 1.511 4.605 1.00 . A A . 4 VAL C 1 1
10 10709 1 1 24 VAL CA C 0.131 2.776 4.584 1.00 . A A . 4 VAL CA 1 1
10 10710 1 1 24 VAL CB C 0.361 3.221 3.131 1.00 . A A . 4 VAL CB 1 1
10 10711 1 1 24 VAL CG1 C 1.204 4.498 3.111 1.00 . A A . 4 VAL CG1 1 1
10 10712 1 1 24 VAL CG2 C 1.091 2.119 2.355 1.00 . A A . 4 VAL CG2 1 1
10 10713 1 1 24 VAL H H 2.084 1.889 4.828 1.00 . A A . 4 VAL H 1 1
10 10714 1 1 24 VAL HA H -0.380 3.564 5.118 1.00 . A A . 4 VAL HA 1 1
10 10715 1 1 24 VAL HB H -0.594 3.417 2.664 1.00 . A A . 4 VAL HB 1 1
10 10716 1 1 24 VAL HG11 H 0.623 5.319 3.504 1.00 . A A . 4 VAL HG11 1 1
10 10717 1 1 24 VAL HG12 H 1.497 4.718 2.095 1.00 . A A . 4 VAL HG12 1 1
10 10718 1 1 24 VAL HG13 H 2.086 4.357 3.718 1.00 . A A . 4 VAL HG13 1 1
10 10719 1 1 24 VAL HG21 H 2.066 2.473 2.056 1.00 . A A . 4 VAL HG21 1 1
10 10720 1 1 24 VAL HG22 H 0.517 1.858 1.478 1.00 . A A . 4 VAL HG22 1 1
10 10721 1 1 24 VAL HG23 H 1.202 1.247 2.983 1.00 . A A . 4 VAL HG23 1 1
10 10722 1 1 24 VAL N N 1.446 2.505 5.247 1.00 . A A . 4 VAL N 1 1
10 10723 1 1 24 VAL O O -0.238 0.404 4.723 1.00 . A A . 4 VAL O 1 1
10 10724 1 1 25 VAL C C -3.705 0.416 3.162 1.00 . A A . 5 VAL C 1 1
10 10725 1 1 25 VAL CA C -2.950 0.491 4.496 1.00 . A A . 5 VAL CA 1 1
10 10726 1 1 25 VAL CB C -3.948 0.617 5.656 1.00 . A A . 5 VAL CB 1 1
10 10727 1 1 25 VAL CG1 C -3.188 0.558 6.985 1.00 . A A . 5 VAL CG1 1 1
10 10728 1 1 25 VAL CG2 C -4.704 1.950 5.560 1.00 . A A . 5 VAL CG2 1 1
10 10729 1 1 25 VAL H H -2.402 2.576 4.390 1.00 . A A . 5 VAL H 1 1
10 10730 1 1 25 VAL HA H -2.368 -0.409 4.623 1.00 . A A . 5 VAL HA 1 1
10 10731 1 1 25 VAL HB H -4.651 -0.202 5.611 1.00 . A A . 5 VAL HB 1 1
10 10732 1 1 25 VAL HG11 H -2.563 1.433 7.082 1.00 . A A . 5 VAL HG11 1 1
10 10733 1 1 25 VAL HG12 H -2.572 -0.329 7.008 1.00 . A A . 5 VAL HG12 1 1
10 10734 1 1 25 VAL HG13 H -3.894 0.528 7.803 1.00 . A A . 5 VAL HG13 1 1
10 10735 1 1 25 VAL HG21 H -4.436 2.453 4.643 1.00 . A A . 5 VAL HG21 1 1
10 10736 1 1 25 VAL HG22 H -4.444 2.574 6.402 1.00 . A A . 5 VAL HG22 1 1
10 10737 1 1 25 VAL HG23 H -5.768 1.759 5.568 1.00 . A A . 5 VAL HG23 1 1
10 10738 1 1 25 VAL N N -2.032 1.673 4.487 1.00 . A A . 5 VAL N 1 1
10 10739 1 1 25 VAL O O -4.048 1.427 2.575 1.00 . A A . 5 VAL O 1 1
10 10740 1 1 26 VAL C C -5.964 -1.761 1.587 1.00 . A A . 6 VAL C 1 1
10 10741 1 1 26 VAL CA C -4.689 -0.932 1.382 1.00 . A A . 6 VAL CA 1 1
10 10742 1 1 26 VAL CB C -3.782 -1.621 0.351 1.00 . A A . 6 VAL CB 1 1
10 10743 1 1 26 VAL CG1 C -2.569 -0.734 0.061 1.00 . A A . 6 VAL CG1 1 1
10 10744 1 1 26 VAL CG2 C -3.303 -2.975 0.888 1.00 . A A . 6 VAL CG2 1 1
10 10745 1 1 26 VAL H H -3.671 -1.576 3.175 1.00 . A A . 6 VAL H 1 1
10 10746 1 1 26 VAL HA H -4.962 0.045 1.015 1.00 . A A . 6 VAL HA 1 1
10 10747 1 1 26 VAL HB H -4.336 -1.773 -0.565 1.00 . A A . 6 VAL HB 1 1
10 10748 1 1 26 VAL HG11 H -2.884 0.297 -0.003 1.00 . A A . 6 VAL HG11 1 1
10 10749 1 1 26 VAL HG12 H -2.120 -1.032 -0.874 1.00 . A A . 6 VAL HG12 1 1
10 10750 1 1 26 VAL HG13 H -1.846 -0.840 0.857 1.00 . A A . 6 VAL HG13 1 1
10 10751 1 1 26 VAL HG21 H -4.145 -3.648 0.971 1.00 . A A . 6 VAL HG21 1 1
10 10752 1 1 26 VAL HG22 H -2.854 -2.839 1.861 1.00 . A A . 6 VAL HG22 1 1
10 10753 1 1 26 VAL HG23 H -2.575 -3.394 0.210 1.00 . A A . 6 VAL HG23 1 1
10 10754 1 1 26 VAL N N -3.961 -0.778 2.681 1.00 . A A . 6 VAL N 1 1
10 10755 1 1 26 VAL O O -5.954 -2.785 2.250 1.00 . A A . 6 VAL O 1 1
10 10756 1 1 27 ASN C C -8.766 -2.620 -0.213 1.00 . A A . 7 ASN C 1 1
10 10757 1 1 27 ASN CA C -8.351 -2.066 1.156 1.00 . A A . 7 ASN CA 1 1
10 10758 1 1 27 ASN CB C -9.436 -1.117 1.675 1.00 . A A . 7 ASN CB 1 1
10 10759 1 1 27 ASN CG C -9.273 -0.925 3.186 1.00 . A A . 7 ASN CG 1 1
10 10760 1 1 27 ASN H H -7.034 -0.495 0.488 1.00 . A A . 7 ASN H 1 1
10 10761 1 1 27 ASN HA H -8.223 -2.882 1.851 1.00 . A A . 7 ASN HA 1 1
10 10762 1 1 27 ASN HB2 H -9.346 -0.161 1.178 1.00 . A A . 7 ASN HB2 1 1
10 10763 1 1 27 ASN HB3 H -10.409 -1.538 1.471 1.00 . A A . 7 ASN HB3 1 1
10 10764 1 1 27 ASN HD21 H -7.886 0.488 3.009 1.00 . A A . 7 ASN HD21 1 1
10 10765 1 1 27 ASN HD22 H -8.311 0.085 4.602 1.00 . A A . 7 ASN HD22 1 1
10 10766 1 1 27 ASN N N -7.061 -1.321 1.016 1.00 . A A . 7 ASN N 1 1
10 10767 1 1 27 ASN ND2 N -8.419 -0.045 3.636 1.00 . A A . 7 ASN ND2 1 1
10 10768 1 1 27 ASN O O -8.661 -1.943 -1.220 1.00 . A A . 7 ASN O 1 1
10 10769 1 1 27 ASN OD1 O -9.933 -1.583 3.968 1.00 . A A . 7 ASN OD1 1 1
10 10770 1 1 28 ASP C C -11.070 -4.011 -1.916 1.00 . A A . 8 ASP C 1 1
10 10771 1 1 28 ASP CA C -9.644 -4.451 -1.561 1.00 . A A . 8 ASP CA 1 1
10 10772 1 1 28 ASP CB C -9.574 -5.981 -1.468 1.00 . A A . 8 ASP CB 1 1
10 10773 1 1 28 ASP CG C -8.163 -6.454 -1.846 1.00 . A A . 8 ASP CG 1 1
10 10774 1 1 28 ASP H H -9.300 -4.373 0.568 1.00 . A A . 8 ASP H 1 1
10 10775 1 1 28 ASP HA H -8.970 -4.114 -2.333 1.00 . A A . 8 ASP HA 1 1
10 10776 1 1 28 ASP HB2 H -9.799 -6.290 -0.458 1.00 . A A . 8 ASP HB2 1 1
10 10777 1 1 28 ASP HB3 H -10.292 -6.418 -2.146 1.00 . A A . 8 ASP HB3 1 1
10 10778 1 1 28 ASP N N -9.229 -3.848 -0.256 1.00 . A A . 8 ASP N 1 1
10 10779 1 1 28 ASP O O -11.289 -3.384 -2.938 1.00 . A A . 8 ASP O 1 1
10 10780 1 1 28 ASP OD1 O -7.318 -6.503 -0.966 1.00 . A A . 8 ASP OD1 1 1
10 10781 1 1 28 ASP OD2 O -7.952 -6.758 -3.010 1.00 . A A . 8 ASP OD2 1 1
10 10782 1 1 29 ARG C C -14.291 -4.010 -0.092 1.00 . A A . 9 ARG C 1 1
10 10783 1 1 29 ARG CA C -13.449 -3.925 -1.375 1.00 . A A . 9 ARG CA 1 1
10 10784 1 1 29 ARG CB C -14.039 -4.854 -2.444 1.00 . A A . 9 ARG CB 1 1
10 10785 1 1 29 ARG CD C -14.847 -3.093 -4.038 1.00 . A A . 9 ARG CD 1 1
10 10786 1 1 29 ARG CG C -15.277 -4.202 -3.071 1.00 . A A . 9 ARG CG 1 1
10 10787 1 1 29 ARG CZ C -14.587 -0.756 -3.431 1.00 . A A . 9 ARG CZ 1 1
10 10788 1 1 29 ARG H H -11.832 -4.833 -0.268 1.00 . A A . 9 ARG H 1 1
10 10789 1 1 29 ARG HA H -13.458 -2.910 -1.741 1.00 . A A . 9 ARG HA 1 1
10 10790 1 1 29 ARG HB2 H -13.300 -5.035 -3.212 1.00 . A A . 9 ARG HB2 1 1
10 10791 1 1 29 ARG HB3 H -14.321 -5.793 -1.991 1.00 . A A . 9 ARG HB3 1 1
10 10792 1 1 29 ARG HD2 H -13.768 -3.048 -4.080 1.00 . A A . 9 ARG HD2 1 1
10 10793 1 1 29 ARG HD3 H -15.235 -3.306 -5.024 1.00 . A A . 9 ARG HD3 1 1
10 10794 1 1 29 ARG HE H -16.337 -1.695 -3.351 1.00 . A A . 9 ARG HE 1 1
10 10795 1 1 29 ARG HG2 H -15.842 -4.949 -3.609 1.00 . A A . 9 ARG HG2 1 1
10 10796 1 1 29 ARG HG3 H -15.892 -3.777 -2.292 1.00 . A A . 9 ARG HG3 1 1
10 10797 1 1 29 ARG HH11 H -14.698 -0.229 -5.365 1.00 . A A . 9 ARG HH11 1 1
10 10798 1 1 29 ARG HH12 H -13.696 0.776 -4.372 1.00 . A A . 9 ARG HH12 1 1
10 10799 1 1 29 ARG HH21 H -14.297 -1.043 -1.465 1.00 . A A . 9 ARG HH21 1 1
10 10800 1 1 29 ARG HH22 H -13.467 0.313 -2.154 1.00 . A A . 9 ARG HH22 1 1
10 10801 1 1 29 ARG N N -12.036 -4.329 -1.084 1.00 . A A . 9 ARG N 1 1
10 10802 1 1 29 ARG NE N -15.384 -1.785 -3.564 1.00 . A A . 9 ARG NE 1 1
10 10803 1 1 29 ARG NH1 N -14.304 -0.011 -4.471 1.00 . A A . 9 ARG NH1 1 1
10 10804 1 1 29 ARG NH2 N -14.076 -0.473 -2.259 1.00 . A A . 9 ARG NH2 1 1
10 10805 1 1 29 ARG O O -14.782 -3.009 0.396 1.00 . A A . 9 ARG O 1 1
10 10806 1 1 30 LEU C C -14.617 -6.417 2.598 1.00 . A A . 10 LEU C 1 1
10 10807 1 1 30 LEU CA C -15.271 -5.360 1.699 1.00 . A A . 10 LEU CA 1 1
10 10808 1 1 30 LEU CB C -16.691 -5.807 1.334 1.00 . A A . 10 LEU CB 1 1
10 10809 1 1 30 LEU CD1 C -18.341 -4.288 0.226 1.00 . A A . 10 LEU CD1 1 1
10 10810 1 1 30 LEU CD2 C -18.743 -5.077 2.564 1.00 . A A . 10 LEU CD2 1 1
10 10811 1 1 30 LEU CG C -17.673 -4.651 1.553 1.00 . A A . 10 LEU CG 1 1
10 10812 1 1 30 LEU H H -14.053 -5.985 0.032 1.00 . A A . 10 LEU H 1 1
10 10813 1 1 30 LEU HA H -15.314 -4.418 2.226 1.00 . A A . 10 LEU HA 1 1
10 10814 1 1 30 LEU HB2 H -16.717 -6.110 0.296 1.00 . A A . 10 LEU HB2 1 1
10 10815 1 1 30 LEU HB3 H -16.977 -6.641 1.957 1.00 . A A . 10 LEU HB3 1 1
10 10816 1 1 30 LEU HD11 H -18.819 -3.322 0.315 1.00 . A A . 10 LEU HD11 1 1
10 10817 1 1 30 LEU HD12 H -19.082 -5.035 -0.020 1.00 . A A . 10 LEU HD12 1 1
10 10818 1 1 30 LEU HD13 H -17.595 -4.250 -0.554 1.00 . A A . 10 LEU HD13 1 1
10 10819 1 1 30 LEU HD21 H -18.981 -4.243 3.209 1.00 . A A . 10 LEU HD21 1 1
10 10820 1 1 30 LEU HD22 H -18.370 -5.898 3.160 1.00 . A A . 10 LEU HD22 1 1
10 10821 1 1 30 LEU HD23 H -19.633 -5.389 2.038 1.00 . A A . 10 LEU HD23 1 1
10 10822 1 1 30 LEU HG H -17.139 -3.790 1.933 1.00 . A A . 10 LEU HG 1 1
10 10823 1 1 30 LEU N N -14.461 -5.197 0.450 1.00 . A A . 10 LEU N 1 1
10 10824 1 1 30 LEU O O -14.293 -7.506 2.155 1.00 . A A . 10 LEU O 1 1
10 10825 1 1 31 GLY C C -12.375 -7.418 4.330 1.00 . A A . 11 GLY C 1 1
10 10826 1 1 31 GLY CA C -13.786 -7.061 4.810 1.00 . A A . 11 GLY CA 1 1
10 10827 1 1 31 GLY H H -14.693 -5.210 4.179 1.00 . A A . 11 GLY H 1 1
10 10828 1 1 31 GLY HA2 H -13.730 -6.610 5.791 1.00 . A A . 11 GLY HA2 1 1
10 10829 1 1 31 GLY HA3 H -14.382 -7.960 4.863 1.00 . A A . 11 GLY HA3 1 1
10 10830 1 1 31 GLY N N -14.422 -6.094 3.858 1.00 . A A . 11 GLY N 1 1
10 10831 1 1 31 GLY O O -11.953 -8.556 4.423 1.00 . A A . 11 GLY O 1 1
10 10832 1 1 32 LYS C C -9.365 -5.514 3.584 1.00 . A A . 12 LYS C 1 1
10 10833 1 1 32 LYS CA C -10.263 -6.728 3.325 1.00 . A A . 12 LYS CA 1 1
10 10834 1 1 32 LYS CB C -10.307 -7.015 1.822 1.00 . A A . 12 LYS CB 1 1
10 10835 1 1 32 LYS CD C -8.889 -8.862 0.927 1.00 . A A . 12 LYS CD 1 1
10 10836 1 1 32 LYS CE C -8.902 -10.320 0.465 1.00 . A A . 12 LYS CE 1 1
10 10837 1 1 32 LYS CG C -10.227 -8.524 1.584 1.00 . A A . 12 LYS CG 1 1
10 10838 1 1 32 LYS H H -12.013 -5.545 3.753 1.00 . A A . 12 LYS H 1 1
10 10839 1 1 32 LYS HA H -9.861 -7.587 3.842 1.00 . A A . 12 LYS HA 1 1
10 10840 1 1 32 LYS HB2 H -11.229 -6.633 1.409 1.00 . A A . 12 LYS HB2 1 1
10 10841 1 1 32 LYS HB3 H -9.470 -6.532 1.339 1.00 . A A . 12 LYS HB3 1 1
10 10842 1 1 32 LYS HD2 H -8.734 -8.214 0.078 1.00 . A A . 12 LYS HD2 1 1
10 10843 1 1 32 LYS HD3 H -8.090 -8.720 1.641 1.00 . A A . 12 LYS HD3 1 1
10 10844 1 1 32 LYS HE2 H -9.623 -10.875 1.047 1.00 . A A . 12 LYS HE2 1 1
10 10845 1 1 32 LYS HE3 H -9.173 -10.363 -0.580 1.00 . A A . 12 LYS HE3 1 1
10 10846 1 1 32 LYS HG2 H -10.308 -9.045 2.527 1.00 . A A . 12 LYS HG2 1 1
10 10847 1 1 32 LYS HG3 H -11.031 -8.829 0.933 1.00 . A A . 12 LYS HG3 1 1
10 10848 1 1 32 LYS HZ1 H -7.423 -11.183 1.649 1.00 . A A . 12 LYS HZ1 1 1
10 10849 1 1 32 LYS HZ2 H -6.821 -10.218 0.384 1.00 . A A . 12 LYS HZ2 1 1
10 10850 1 1 32 LYS HZ3 H -7.455 -11.761 0.051 1.00 . A A . 12 LYS HZ3 1 1
10 10851 1 1 32 LYS N N -11.645 -6.452 3.817 1.00 . A A . 12 LYS N 1 1
10 10852 1 1 32 LYS NZ N -7.548 -10.915 0.652 1.00 . A A . 12 LYS NZ 1 1
10 10853 1 1 32 LYS O O -9.548 -4.458 3.001 1.00 . A A . 12 LYS O 1 1
10 10854 1 1 33 LYS C C -6.066 -5.064 5.054 1.00 . A A . 13 LYS C 1 1
10 10855 1 1 33 LYS CA C -7.474 -4.525 4.765 1.00 . A A . 13 LYS CA 1 1
10 10856 1 1 33 LYS CB C -8.002 -3.761 5.983 1.00 . A A . 13 LYS CB 1 1
10 10857 1 1 33 LYS CD C -6.765 -2.199 7.501 1.00 . A A . 13 LYS CD 1 1
10 10858 1 1 33 LYS CE C -5.235 -2.095 7.470 1.00 . A A . 13 LYS CE 1 1
10 10859 1 1 33 LYS CG C -7.301 -2.403 6.079 1.00 . A A . 13 LYS CG 1 1
10 10860 1 1 33 LYS H H -8.272 -6.522 4.908 1.00 . A A . 13 LYS H 1 1
10 10861 1 1 33 LYS HA H -7.433 -3.859 3.915 1.00 . A A . 13 LYS HA 1 1
10 10862 1 1 33 LYS HB2 H -9.066 -3.610 5.877 1.00 . A A . 13 LYS HB2 1 1
10 10863 1 1 33 LYS HB3 H -7.806 -4.331 6.879 1.00 . A A . 13 LYS HB3 1 1
10 10864 1 1 33 LYS HD2 H -7.179 -1.289 7.913 1.00 . A A . 13 LYS HD2 1 1
10 10865 1 1 33 LYS HD3 H -7.055 -3.037 8.119 1.00 . A A . 13 LYS HD3 1 1
10 10866 1 1 33 LYS HE2 H -4.878 -2.321 6.477 1.00 . A A . 13 LYS HE2 1 1
10 10867 1 1 33 LYS HE3 H -4.939 -1.092 7.741 1.00 . A A . 13 LYS HE3 1 1
10 10868 1 1 33 LYS HG2 H -6.480 -2.372 5.376 1.00 . A A . 13 LYS HG2 1 1
10 10869 1 1 33 LYS HG3 H -8.003 -1.618 5.845 1.00 . A A . 13 LYS HG3 1 1
10 10870 1 1 33 LYS HZ1 H -5.002 -2.862 9.394 1.00 . A A . 13 LYS HZ1 1 1
10 10871 1 1 33 LYS HZ2 H -3.608 -2.971 8.431 1.00 . A A . 13 LYS HZ2 1 1
10 10872 1 1 33 LYS HZ3 H -4.910 -4.032 8.168 1.00 . A A . 13 LYS HZ3 1 1
10 10873 1 1 33 LYS N N -8.395 -5.660 4.456 1.00 . A A . 13 LYS N 1 1
10 10874 1 1 33 LYS NZ N -4.644 -3.063 8.439 1.00 . A A . 13 LYS NZ 1 1
10 10875 1 1 33 LYS O O -5.857 -5.815 5.991 1.00 . A A . 13 LYS O 1 1
10 10876 1 1 34 VAL C C -2.788 -3.967 4.774 1.00 . A A . 14 VAL C 1 1
10 10877 1 1 34 VAL CA C -3.696 -5.163 4.448 1.00 . A A . 14 VAL CA 1 1
10 10878 1 1 34 VAL CB C -3.197 -5.845 3.163 1.00 . A A . 14 VAL CB 1 1
10 10879 1 1 34 VAL CG1 C -1.910 -6.626 3.453 1.00 . A A . 14 VAL CG1 1 1
10 10880 1 1 34 VAL CG2 C -4.269 -6.807 2.641 1.00 . A A . 14 VAL CG2 1 1
10 10881 1 1 34 VAL H H -5.305 -4.082 3.501 1.00 . A A . 14 VAL H 1 1
10 10882 1 1 34 VAL HA H -3.667 -5.870 5.265 1.00 . A A . 14 VAL HA 1 1
10 10883 1 1 34 VAL HB H -2.995 -5.091 2.417 1.00 . A A . 14 VAL HB 1 1
10 10884 1 1 34 VAL HG11 H -2.123 -7.432 4.141 1.00 . A A . 14 VAL HG11 1 1
10 10885 1 1 34 VAL HG12 H -1.176 -5.964 3.889 1.00 . A A . 14 VAL HG12 1 1
10 10886 1 1 34 VAL HG13 H -1.522 -7.035 2.530 1.00 . A A . 14 VAL HG13 1 1
10 10887 1 1 34 VAL HG21 H -4.831 -7.208 3.472 1.00 . A A . 14 VAL HG21 1 1
10 10888 1 1 34 VAL HG22 H -3.797 -7.615 2.101 1.00 . A A . 14 VAL HG22 1 1
10 10889 1 1 34 VAL HG23 H -4.937 -6.274 1.979 1.00 . A A . 14 VAL HG23 1 1
10 10890 1 1 34 VAL N N -5.102 -4.685 4.246 1.00 . A A . 14 VAL N 1 1
10 10891 1 1 34 VAL O O -2.986 -2.875 4.270 1.00 . A A . 14 VAL O 1 1
10 10892 1 1 35 ARG C C 0.492 -3.279 5.256 1.00 . A A . 15 ARG C 1 1
10 10893 1 1 35 ARG CA C -0.854 -3.055 5.956 1.00 . A A . 15 ARG CA 1 1
10 10894 1 1 35 ARG CB C -0.643 -3.006 7.475 1.00 . A A . 15 ARG CB 1 1
10 10895 1 1 35 ARG CD C 0.994 -4.184 8.961 1.00 . A A . 15 ARG CD 1 1
10 10896 1 1 35 ARG CG C -0.169 -4.372 7.985 1.00 . A A . 15 ARG CG 1 1
10 10897 1 1 35 ARG CZ C 3.297 -4.119 8.198 1.00 . A A . 15 ARG CZ 1 1
10 10898 1 1 35 ARG H H -1.648 -5.061 5.982 1.00 . A A . 15 ARG H 1 1
10 10899 1 1 35 ARG HA H -1.275 -2.117 5.624 1.00 . A A . 15 ARG HA 1 1
10 10900 1 1 35 ARG HB2 H 0.102 -2.258 7.706 1.00 . A A . 15 ARG HB2 1 1
10 10901 1 1 35 ARG HB3 H -1.572 -2.747 7.957 1.00 . A A . 15 ARG HB3 1 1
10 10902 1 1 35 ARG HD2 H 1.176 -3.128 9.108 1.00 . A A . 15 ARG HD2 1 1
10 10903 1 1 35 ARG HD3 H 0.747 -4.640 9.907 1.00 . A A . 15 ARG HD3 1 1
10 10904 1 1 35 ARG HE H 2.216 -5.785 8.190 1.00 . A A . 15 ARG HE 1 1
10 10905 1 1 35 ARG HG2 H -0.984 -4.871 8.488 1.00 . A A . 15 ARG HG2 1 1
10 10906 1 1 35 ARG HG3 H 0.160 -4.975 7.152 1.00 . A A . 15 ARG HG3 1 1
10 10907 1 1 35 ARG HH11 H 3.860 -4.141 10.124 1.00 . A A . 15 ARG HH11 1 1
10 10908 1 1 35 ARG HH12 H 4.911 -3.283 9.046 1.00 . A A . 15 ARG HH12 1 1
10 10909 1 1 35 ARG HH21 H 2.983 -3.938 6.224 1.00 . A A . 15 ARG HH21 1 1
10 10910 1 1 35 ARG HH22 H 4.411 -3.165 6.826 1.00 . A A . 15 ARG HH22 1 1
10 10911 1 1 35 ARG N N -1.788 -4.171 5.600 1.00 . A A . 15 ARG N 1 1
10 10912 1 1 35 ARG NE N 2.218 -4.828 8.404 1.00 . A A . 15 ARG NE 1 1
10 10913 1 1 35 ARG NH1 N 4.084 -3.824 9.201 1.00 . A A . 15 ARG NH1 1 1
10 10914 1 1 35 ARG NH2 N 3.587 -3.708 6.988 1.00 . A A . 15 ARG NH2 1 1
10 10915 1 1 35 ARG O O 0.964 -4.397 5.137 1.00 . A A . 15 ARG O 1 1
10 10916 1 1 36 VAL C C 3.244 -1.074 4.276 1.00 . A A . 16 VAL C 1 1
10 10917 1 1 36 VAL CA C 2.418 -2.357 4.082 1.00 . A A . 16 VAL CA 1 1
10 10918 1 1 36 VAL CB C 2.155 -2.620 2.588 1.00 . A A . 16 VAL CB 1 1
10 10919 1 1 36 VAL CG1 C 1.245 -1.531 2.009 1.00 . A A . 16 VAL CG1 1 1
10 10920 1 1 36 VAL CG2 C 3.480 -2.645 1.816 1.00 . A A . 16 VAL CG2 1 1
10 10921 1 1 36 VAL H H 0.701 -1.336 4.890 1.00 . A A . 16 VAL H 1 1
10 10922 1 1 36 VAL HA H 2.961 -3.194 4.498 1.00 . A A . 16 VAL HA 1 1
10 10923 1 1 36 VAL HB H 1.664 -3.579 2.485 1.00 . A A . 16 VAL HB 1 1
10 10924 1 1 36 VAL HG11 H 1.614 -1.230 1.040 1.00 . A A . 16 VAL HG11 1 1
10 10925 1 1 36 VAL HG12 H 1.231 -0.678 2.671 1.00 . A A . 16 VAL HG12 1 1
10 10926 1 1 36 VAL HG13 H 0.241 -1.919 1.905 1.00 . A A . 16 VAL HG13 1 1
10 10927 1 1 36 VAL HG21 H 4.246 -2.147 2.392 1.00 . A A . 16 VAL HG21 1 1
10 10928 1 1 36 VAL HG22 H 3.355 -2.139 0.869 1.00 . A A . 16 VAL HG22 1 1
10 10929 1 1 36 VAL HG23 H 3.773 -3.670 1.638 1.00 . A A . 16 VAL HG23 1 1
10 10930 1 1 36 VAL N N 1.108 -2.223 4.786 1.00 . A A . 16 VAL N 1 1
10 10931 1 1 36 VAL O O 2.735 0.026 4.153 1.00 . A A . 16 VAL O 1 1
10 10932 1 1 37 LYS C C 6.265 0.236 3.565 1.00 . A A . 17 LYS C 1 1
10 10933 1 1 37 LYS CA C 5.381 -0.006 4.799 1.00 . A A . 17 LYS CA 1 1
10 10934 1 1 37 LYS CB C 6.262 -0.207 6.043 1.00 . A A . 17 LYS CB 1 1
10 10935 1 1 37 LYS CD C 7.983 -1.657 7.140 1.00 . A A . 17 LYS CD 1 1
10 10936 1 1 37 LYS CE C 8.491 -3.105 7.145 1.00 . A A . 17 LYS CE 1 1
10 10937 1 1 37 LYS CG C 7.222 -1.384 5.837 1.00 . A A . 17 LYS CG 1 1
10 10938 1 1 37 LYS H H 4.896 -2.108 4.687 1.00 . A A . 17 LYS H 1 1
10 10939 1 1 37 LYS HA H 4.749 0.859 4.950 1.00 . A A . 17 LYS HA 1 1
10 10940 1 1 37 LYS HB2 H 6.834 0.693 6.225 1.00 . A A . 17 LYS HB2 1 1
10 10941 1 1 37 LYS HB3 H 5.633 -0.405 6.898 1.00 . A A . 17 LYS HB3 1 1
10 10942 1 1 37 LYS HD2 H 8.823 -0.979 7.217 1.00 . A A . 17 LYS HD2 1 1
10 10943 1 1 37 LYS HD3 H 7.322 -1.508 7.983 1.00 . A A . 17 LYS HD3 1 1
10 10944 1 1 37 LYS HE2 H 7.833 -3.719 6.547 1.00 . A A . 17 LYS HE2 1 1
10 10945 1 1 37 LYS HE3 H 9.489 -3.139 6.735 1.00 . A A . 17 LYS HE3 1 1
10 10946 1 1 37 LYS HG2 H 6.659 -2.262 5.557 1.00 . A A . 17 LYS HG2 1 1
10 10947 1 1 37 LYS HG3 H 7.927 -1.144 5.056 1.00 . A A . 17 LYS HG3 1 1
10 10948 1 1 37 LYS HZ1 H 8.947 -4.567 8.559 1.00 . A A . 17 LYS HZ1 1 1
10 10949 1 1 37 LYS HZ2 H 7.537 -3.686 8.906 1.00 . A A . 17 LYS HZ2 1 1
10 10950 1 1 37 LYS HZ3 H 9.066 -2.980 9.144 1.00 . A A . 17 LYS HZ3 1 1
10 10951 1 1 37 LYS N N 4.514 -1.211 4.587 1.00 . A A . 17 LYS N 1 1
10 10952 1 1 37 LYS NZ N 8.511 -3.624 8.545 1.00 . A A . 17 LYS NZ 1 1
10 10953 1 1 37 LYS O O 6.669 -0.693 2.884 1.00 . A A . 17 LYS O 1 1
10 10954 1 1 38 CYS C C 7.919 3.270 2.207 1.00 . A A . 18 CYS C 1 1
10 10955 1 1 38 CYS CA C 7.420 1.821 2.091 1.00 . A A . 18 CYS CA 1 1
10 10956 1 1 38 CYS CB C 6.600 1.670 0.804 1.00 . A A . 18 CYS CB 1 1
10 10957 1 1 38 CYS H H 6.221 2.207 3.845 1.00 . A A . 18 CYS H 1 1
10 10958 1 1 38 CYS HA H 8.267 1.151 2.059 1.00 . A A . 18 CYS HA 1 1
10 10959 1 1 38 CYS HB2 H 7.163 2.066 -0.029 1.00 . A A . 18 CYS HB2 1 1
10 10960 1 1 38 CYS HB3 H 6.388 0.627 0.631 1.00 . A A . 18 CYS HB3 1 1
10 10961 1 1 38 CYS HG H 5.154 3.436 0.543 1.00 . A A . 18 CYS HG 1 1
10 10962 1 1 38 CYS N N 6.565 1.485 3.277 1.00 . A A . 18 CYS N 1 1
10 10963 1 1 38 CYS O O 7.321 4.089 2.881 1.00 . A A . 18 CYS O 1 1
10 10964 1 1 38 CYS SG S 5.043 2.582 0.968 1.00 . A A . 18 CYS SG 1 1
10 10965 1 1 39 LEU C C 8.910 5.829 0.497 1.00 . A A . 19 LEU C 1 1
10 10966 1 1 39 LEU CA C 9.553 4.985 1.606 1.00 . A A . 19 LEU CA 1 1
10 10967 1 1 39 LEU CB C 11.075 4.950 1.406 1.00 . A A . 19 LEU CB 1 1
10 10968 1 1 39 LEU CD1 C 13.166 4.886 2.778 1.00 . A A . 19 LEU CD1 1 1
10 10969 1 1 39 LEU CD2 C 11.924 7.036 2.501 1.00 . A A . 19 LEU CD2 1 1
10 10970 1 1 39 LEU CG C 11.778 5.518 2.644 1.00 . A A . 19 LEU CG 1 1
10 10971 1 1 39 LEU H H 9.467 2.915 1.006 1.00 . A A . 19 LEU H 1 1
10 10972 1 1 39 LEU HA H 9.325 5.420 2.568 1.00 . A A . 19 LEU HA 1 1
10 10973 1 1 39 LEU HB2 H 11.393 3.929 1.251 1.00 . A A . 19 LEU HB2 1 1
10 10974 1 1 39 LEU HB3 H 11.339 5.542 0.543 1.00 . A A . 19 LEU HB3 1 1
10 10975 1 1 39 LEU HD11 H 13.608 4.778 1.797 1.00 . A A . 19 LEU HD11 1 1
10 10976 1 1 39 LEU HD12 H 13.076 3.916 3.242 1.00 . A A . 19 LEU HD12 1 1
10 10977 1 1 39 LEU HD13 H 13.794 5.521 3.387 1.00 . A A . 19 LEU HD13 1 1
10 10978 1 1 39 LEU HD21 H 10.946 7.494 2.512 1.00 . A A . 19 LEU HD21 1 1
10 10979 1 1 39 LEU HD22 H 12.420 7.264 1.569 1.00 . A A . 19 LEU HD22 1 1
10 10980 1 1 39 LEU HD23 H 12.510 7.419 3.324 1.00 . A A . 19 LEU HD23 1 1
10 10981 1 1 39 LEU HG H 11.195 5.291 3.525 1.00 . A A . 19 LEU HG 1 1
10 10982 1 1 39 LEU N N 9.009 3.591 1.547 1.00 . A A . 19 LEU N 1 1
10 10983 1 1 39 LEU O O 8.577 5.326 -0.563 1.00 . A A . 19 LEU O 1 1
10 10984 1 1 40 ALA C C 9.029 8.060 -1.548 1.00 . A A . 20 ALA C 1 1
10 10985 1 1 40 ALA CA C 8.127 8.004 -0.304 1.00 . A A . 20 ALA CA 1 1
10 10986 1 1 40 ALA CB C 7.958 9.417 0.268 1.00 . A A . 20 ALA CB 1 1
10 10987 1 1 40 ALA H H 9.024 7.488 1.593 1.00 . A A . 20 ALA H 1 1
10 10988 1 1 40 ALA HA H 7.160 7.613 -0.583 1.00 . A A . 20 ALA HA 1 1
10 10989 1 1 40 ALA HB1 H 8.084 10.143 -0.521 1.00 . A A . 20 ALA HB1 1 1
10 10990 1 1 40 ALA HB2 H 8.700 9.587 1.036 1.00 . A A . 20 ALA HB2 1 1
10 10991 1 1 40 ALA HB3 H 6.970 9.515 0.695 1.00 . A A . 20 ALA HB3 1 1
10 10992 1 1 40 ALA N N 8.741 7.111 0.733 1.00 . A A . 20 ALA N 1 1
10 10993 1 1 40 ALA O O 8.565 8.326 -2.644 1.00 . A A . 20 ALA O 1 1
10 10994 1 1 41 GLU C C 11.138 6.506 -3.334 1.00 . A A . 21 GLU C 1 1
10 10995 1 1 41 GLU CA C 11.246 7.824 -2.555 1.00 . A A . 21 GLU CA 1 1
10 10996 1 1 41 GLU CB C 12.688 8.015 -2.061 1.00 . A A . 21 GLU CB 1 1
10 10997 1 1 41 GLU CD C 14.057 5.919 -1.832 1.00 . A A . 21 GLU CD 1 1
10 10998 1 1 41 GLU CG C 13.084 6.867 -1.120 1.00 . A A . 21 GLU CG 1 1
10 10999 1 1 41 GLU H H 10.654 7.576 -0.498 1.00 . A A . 21 GLU H 1 1
10 11000 1 1 41 GLU HA H 10.980 8.644 -3.206 1.00 . A A . 21 GLU HA 1 1
10 11001 1 1 41 GLU HB2 H 13.357 8.030 -2.910 1.00 . A A . 21 GLU HB2 1 1
10 11002 1 1 41 GLU HB3 H 12.762 8.952 -1.530 1.00 . A A . 21 GLU HB3 1 1
10 11003 1 1 41 GLU HG2 H 13.559 7.274 -0.239 1.00 . A A . 21 GLU HG2 1 1
10 11004 1 1 41 GLU HG3 H 12.201 6.319 -0.830 1.00 . A A . 21 GLU HG3 1 1
10 11005 1 1 41 GLU N N 10.310 7.799 -1.388 1.00 . A A . 21 GLU N 1 1
10 11006 1 1 41 GLU O O 11.491 6.442 -4.499 1.00 . A A . 21 GLU O 1 1
10 11007 1 1 41 GLU OE1 O 15.228 6.256 -1.916 1.00 . A A . 21 GLU OE1 1 1
10 11008 1 1 41 GLU OE2 O 13.617 4.872 -2.277 1.00 . A A . 21 GLU OE2 1 1
10 11009 1 1 42 ASP C C 9.415 4.241 -4.465 1.00 . A A . 22 ASP C 1 1
10 11010 1 1 42 ASP CA C 10.523 4.145 -3.409 1.00 . A A . 22 ASP CA 1 1
10 11011 1 1 42 ASP CB C 10.181 3.044 -2.399 1.00 . A A . 22 ASP CB 1 1
10 11012 1 1 42 ASP CG C 11.473 2.408 -1.875 1.00 . A A . 22 ASP CG 1 1
10 11013 1 1 42 ASP H H 10.378 5.532 -1.767 1.00 . A A . 22 ASP H 1 1
10 11014 1 1 42 ASP HA H 11.458 3.912 -3.892 1.00 . A A . 22 ASP HA 1 1
10 11015 1 1 42 ASP HB2 H 9.627 3.470 -1.575 1.00 . A A . 22 ASP HB2 1 1
10 11016 1 1 42 ASP HB3 H 9.580 2.288 -2.882 1.00 . A A . 22 ASP HB3 1 1
10 11017 1 1 42 ASP N N 10.655 5.456 -2.704 1.00 . A A . 22 ASP N 1 1
10 11018 1 1 42 ASP O O 8.469 4.997 -4.320 1.00 . A A . 22 ASP O 1 1
10 11019 1 1 42 ASP OD1 O 12.028 1.573 -2.573 1.00 . A A . 22 ASP OD1 1 1
10 11020 1 1 42 ASP OD2 O 11.887 2.766 -0.784 1.00 . A A . 22 ASP OD2 1 1
10 11021 1 1 43 SER C C 7.375 2.517 -6.313 1.00 . A A . 23 SER C 1 1
10 11022 1 1 43 SER CA C 8.493 3.525 -6.606 1.00 . A A . 23 SER CA 1 1
10 11023 1 1 43 SER CB C 9.145 3.196 -7.955 1.00 . A A . 23 SER CB 1 1
10 11024 1 1 43 SER H H 10.304 2.887 -5.619 1.00 . A A . 23 SER H 1 1
10 11025 1 1 43 SER HA H 8.069 4.513 -6.649 1.00 . A A . 23 SER HA 1 1
10 11026 1 1 43 SER HB2 H 8.402 3.231 -8.734 1.00 . A A . 23 SER HB2 1 1
10 11027 1 1 43 SER HB3 H 9.917 3.925 -8.166 1.00 . A A . 23 SER HB3 1 1
10 11028 1 1 43 SER HG H 9.931 1.627 -8.803 1.00 . A A . 23 SER HG 1 1
10 11029 1 1 43 SER N N 9.530 3.483 -5.528 1.00 . A A . 23 SER N 1 1
10 11030 1 1 43 SER O O 7.462 1.727 -5.388 1.00 . A A . 23 SER O 1 1
10 11031 1 1 43 SER OG O 9.711 1.890 -7.906 1.00 . A A . 23 SER OG 1 1
10 11032 1 1 44 VAL C C 5.704 0.146 -7.076 1.00 . A A . 24 VAL C 1 1
10 11033 1 1 44 VAL CA C 5.194 1.583 -6.898 1.00 . A A . 24 VAL CA 1 1
10 11034 1 1 44 VAL CB C 4.074 1.883 -7.901 1.00 . A A . 24 VAL CB 1 1
10 11035 1 1 44 VAL CG1 C 2.902 0.920 -7.687 1.00 . A A . 24 VAL CG1 1 1
10 11036 1 1 44 VAL CG2 C 3.593 3.325 -7.702 1.00 . A A . 24 VAL CG2 1 1
10 11037 1 1 44 VAL H H 6.290 3.184 -7.846 1.00 . A A . 24 VAL H 1 1
10 11038 1 1 44 VAL HA H 4.813 1.702 -5.893 1.00 . A A . 24 VAL HA 1 1
10 11039 1 1 44 VAL HB H 4.449 1.768 -8.902 1.00 . A A . 24 VAL HB 1 1
10 11040 1 1 44 VAL HG11 H 2.804 0.277 -8.549 1.00 . A A . 24 VAL HG11 1 1
10 11041 1 1 44 VAL HG12 H 1.989 1.485 -7.556 1.00 . A A . 24 VAL HG12 1 1
10 11042 1 1 44 VAL HG13 H 3.083 0.319 -6.808 1.00 . A A . 24 VAL HG13 1 1
10 11043 1 1 44 VAL HG21 H 3.790 3.633 -6.685 1.00 . A A . 24 VAL HG21 1 1
10 11044 1 1 44 VAL HG22 H 2.534 3.379 -7.895 1.00 . A A . 24 VAL HG22 1 1
10 11045 1 1 44 VAL HG23 H 4.118 3.977 -8.384 1.00 . A A . 24 VAL HG23 1 1
10 11046 1 1 44 VAL N N 6.326 2.540 -7.107 1.00 . A A . 24 VAL N 1 1
10 11047 1 1 44 VAL O O 5.177 -0.775 -6.483 1.00 . A A . 24 VAL O 1 1
10 11048 1 1 45 GLY C C 7.741 -1.959 -6.684 1.00 . A A . 25 GLY C 1 1
10 11049 1 1 45 GLY CA C 7.310 -1.420 -8.052 1.00 . A A . 25 GLY CA 1 1
10 11050 1 1 45 GLY H H 7.161 0.715 -8.321 1.00 . A A . 25 GLY H 1 1
10 11051 1 1 45 GLY HA2 H 6.558 -2.069 -8.479 1.00 . A A . 25 GLY HA2 1 1
10 11052 1 1 45 GLY HA3 H 8.167 -1.376 -8.705 1.00 . A A . 25 GLY HA3 1 1
10 11053 1 1 45 GLY N N 6.744 -0.047 -7.866 1.00 . A A . 25 GLY N 1 1
10 11054 1 1 45 GLY O O 7.416 -3.073 -6.317 1.00 . A A . 25 GLY O 1 1
10 11055 1 1 46 ASP C C 7.651 -1.658 -3.643 1.00 . A A . 26 ASP C 1 1
10 11056 1 1 46 ASP CA C 8.883 -1.584 -4.555 1.00 . A A . 26 ASP CA 1 1
10 11057 1 1 46 ASP CB C 9.887 -0.566 -3.991 1.00 . A A . 26 ASP CB 1 1
10 11058 1 1 46 ASP CG C 10.374 -1.021 -2.610 1.00 . A A . 26 ASP CG 1 1
10 11059 1 1 46 ASP H H 8.673 -0.254 -6.237 1.00 . A A . 26 ASP H 1 1
10 11060 1 1 46 ASP HA H 9.349 -2.558 -4.614 1.00 . A A . 26 ASP HA 1 1
10 11061 1 1 46 ASP HB2 H 10.730 -0.489 -4.663 1.00 . A A . 26 ASP HB2 1 1
10 11062 1 1 46 ASP HB3 H 9.410 0.398 -3.904 1.00 . A A . 26 ASP HB3 1 1
10 11063 1 1 46 ASP N N 8.448 -1.154 -5.919 1.00 . A A . 26 ASP N 1 1
10 11064 1 1 46 ASP O O 7.560 -2.513 -2.780 1.00 . A A . 26 ASP O 1 1
10 11065 1 1 46 ASP OD1 O 11.284 -1.832 -2.561 1.00 . A A . 26 ASP OD1 1 1
10 11066 1 1 46 ASP OD2 O 9.829 -0.547 -1.625 1.00 . A A . 26 ASP OD2 1 1
10 11067 1 1 47 PHE C C 4.735 -2.129 -3.209 1.00 . A A . 27 PHE C 1 1
10 11068 1 1 47 PHE CA C 5.450 -0.785 -3.017 1.00 . A A . 27 PHE CA 1 1
10 11069 1 1 47 PHE CB C 4.535 0.361 -3.470 1.00 . A A . 27 PHE CB 1 1
10 11070 1 1 47 PHE CD1 C 3.576 0.469 -1.134 1.00 . A A . 27 PHE CD1 1 1
10 11071 1 1 47 PHE CD2 C 2.074 0.681 -3.026 1.00 . A A . 27 PHE CD2 1 1
10 11072 1 1 47 PHE CE1 C 2.493 0.606 -0.260 1.00 . A A . 27 PHE CE1 1 1
10 11073 1 1 47 PHE CE2 C 0.992 0.817 -2.150 1.00 . A A . 27 PHE CE2 1 1
10 11074 1 1 47 PHE CG C 3.368 0.506 -2.519 1.00 . A A . 27 PHE CG 1 1
10 11075 1 1 47 PHE CZ C 1.200 0.779 -0.768 1.00 . A A . 27 PHE CZ 1 1
10 11076 1 1 47 PHE H H 6.796 -0.106 -4.555 1.00 . A A . 27 PHE H 1 1
10 11077 1 1 47 PHE HA H 5.707 -0.656 -1.976 1.00 . A A . 27 PHE HA 1 1
10 11078 1 1 47 PHE HB2 H 5.098 1.282 -3.488 1.00 . A A . 27 PHE HB2 1 1
10 11079 1 1 47 PHE HB3 H 4.163 0.151 -4.462 1.00 . A A . 27 PHE HB3 1 1
10 11080 1 1 47 PHE HD1 H 4.574 0.334 -0.741 1.00 . A A . 27 PHE HD1 1 1
10 11081 1 1 47 PHE HD2 H 1.913 0.709 -4.093 1.00 . A A . 27 PHE HD2 1 1
10 11082 1 1 47 PHE HE1 H 2.655 0.576 0.807 1.00 . A A . 27 PHE HE1 1 1
10 11083 1 1 47 PHE HE2 H -0.007 0.952 -2.542 1.00 . A A . 27 PHE HE2 1 1
10 11084 1 1 47 PHE HZ H 0.364 0.884 -0.093 1.00 . A A . 27 PHE HZ 1 1
10 11085 1 1 47 PHE N N 6.695 -0.774 -3.845 1.00 . A A . 27 PHE N 1 1
10 11086 1 1 47 PHE O O 4.311 -2.756 -2.255 1.00 . A A . 27 PHE O 1 1
10 11087 1 1 48 LYS C C 4.858 -5.029 -4.247 1.00 . A A . 28 LYS C 1 1
10 11088 1 1 48 LYS CA C 3.949 -3.885 -4.716 1.00 . A A . 28 LYS CA 1 1
10 11089 1 1 48 LYS CB C 3.689 -4.021 -6.219 1.00 . A A . 28 LYS CB 1 1
10 11090 1 1 48 LYS CD C 2.135 -3.368 -8.069 1.00 . A A . 28 LYS CD 1 1
10 11091 1 1 48 LYS CE C 1.068 -2.357 -8.495 1.00 . A A . 28 LYS CE 1 1
10 11092 1 1 48 LYS CG C 2.538 -3.098 -6.619 1.00 . A A . 28 LYS CG 1 1
10 11093 1 1 48 LYS H H 4.979 -2.050 -5.183 1.00 . A A . 28 LYS H 1 1
10 11094 1 1 48 LYS HA H 3.010 -3.928 -4.182 1.00 . A A . 28 LYS HA 1 1
10 11095 1 1 48 LYS HB2 H 4.580 -3.745 -6.765 1.00 . A A . 28 LYS HB2 1 1
10 11096 1 1 48 LYS HB3 H 3.425 -5.042 -6.450 1.00 . A A . 28 LYS HB3 1 1
10 11097 1 1 48 LYS HD2 H 3.003 -3.270 -8.708 1.00 . A A . 28 LYS HD2 1 1
10 11098 1 1 48 LYS HD3 H 1.736 -4.367 -8.153 1.00 . A A . 28 LYS HD3 1 1
10 11099 1 1 48 LYS HE2 H 0.090 -2.799 -8.382 1.00 . A A . 28 LYS HE2 1 1
10 11100 1 1 48 LYS HE3 H 1.138 -1.476 -7.871 1.00 . A A . 28 LYS HE3 1 1
10 11101 1 1 48 LYS HG2 H 1.692 -3.278 -5.972 1.00 . A A . 28 LYS HG2 1 1
10 11102 1 1 48 LYS HG3 H 2.852 -2.069 -6.521 1.00 . A A . 28 LYS HG3 1 1
10 11103 1 1 48 LYS HZ1 H 2.295 -1.835 -10.096 1.00 . A A . 28 LYS HZ1 1 1
10 11104 1 1 48 LYS HZ2 H 0.768 -1.088 -10.118 1.00 . A A . 28 LYS HZ2 1 1
10 11105 1 1 48 LYS HZ3 H 0.921 -2.728 -10.539 1.00 . A A . 28 LYS HZ3 1 1
10 11106 1 1 48 LYS N N 4.616 -2.576 -4.439 1.00 . A A . 28 LYS N 1 1
10 11107 1 1 48 LYS NZ N 1.280 -1.974 -9.919 1.00 . A A . 28 LYS NZ 1 1
10 11108 1 1 48 LYS O O 4.386 -6.085 -3.871 1.00 . A A . 28 LYS O 1 1
10 11109 1 1 49 LYS C C 6.900 -6.163 -2.312 1.00 . A A . 29 LYS C 1 1
10 11110 1 1 49 LYS CA C 7.109 -5.885 -3.809 1.00 . A A . 29 LYS CA 1 1
10 11111 1 1 49 LYS CB C 8.551 -5.417 -4.044 1.00 . A A . 29 LYS CB 1 1
10 11112 1 1 49 LYS CD C 10.213 -6.511 -5.564 1.00 . A A . 29 LYS CD 1 1
10 11113 1 1 49 LYS CE C 10.132 -7.475 -6.751 1.00 . A A . 29 LYS CE 1 1
10 11114 1 1 49 LYS CG C 8.943 -5.655 -5.507 1.00 . A A . 29 LYS CG 1 1
10 11115 1 1 49 LYS H H 6.509 -3.957 -4.565 1.00 . A A . 29 LYS H 1 1
10 11116 1 1 49 LYS HA H 6.929 -6.791 -4.371 1.00 . A A . 29 LYS HA 1 1
10 11117 1 1 49 LYS HB2 H 8.628 -4.364 -3.817 1.00 . A A . 29 LYS HB2 1 1
10 11118 1 1 49 LYS HB3 H 9.218 -5.973 -3.401 1.00 . A A . 29 LYS HB3 1 1
10 11119 1 1 49 LYS HD2 H 11.073 -5.867 -5.680 1.00 . A A . 29 LYS HD2 1 1
10 11120 1 1 49 LYS HD3 H 10.307 -7.077 -4.647 1.00 . A A . 29 LYS HD3 1 1
10 11121 1 1 49 LYS HE2 H 9.098 -7.622 -7.028 1.00 . A A . 29 LYS HE2 1 1
10 11122 1 1 49 LYS HE3 H 10.672 -7.057 -7.591 1.00 . A A . 29 LYS HE3 1 1
10 11123 1 1 49 LYS HG2 H 8.140 -6.166 -6.018 1.00 . A A . 29 LYS HG2 1 1
10 11124 1 1 49 LYS HG3 H 9.132 -4.707 -5.989 1.00 . A A . 29 LYS HG3 1 1
10 11125 1 1 49 LYS HZ1 H 10.662 -8.933 -5.350 1.00 . A A . 29 LYS HZ1 1 1
10 11126 1 1 49 LYS HZ2 H 11.740 -8.799 -6.657 1.00 . A A . 29 LYS HZ2 1 1
10 11127 1 1 49 LYS HZ3 H 10.232 -9.554 -6.869 1.00 . A A . 29 LYS HZ3 1 1
10 11128 1 1 49 LYS N N 6.158 -4.821 -4.260 1.00 . A A . 29 LYS N 1 1
10 11129 1 1 49 LYS NZ N 10.737 -8.789 -6.377 1.00 . A A . 29 LYS NZ 1 1
10 11130 1 1 49 LYS O O 6.904 -7.302 -1.882 1.00 . A A . 29 LYS O 1 1
10 11131 1 1 50 VAL C C 5.082 -5.884 0.185 1.00 . A A . 30 VAL C 1 1
10 11132 1 1 50 VAL CA C 6.493 -5.327 -0.050 1.00 . A A . 30 VAL CA 1 1
10 11133 1 1 50 VAL CB C 6.644 -3.987 0.691 1.00 . A A . 30 VAL CB 1 1
10 11134 1 1 50 VAL CG1 C 6.544 -4.225 2.199 1.00 . A A . 30 VAL CG1 1 1
10 11135 1 1 50 VAL CG2 C 8.008 -3.363 0.372 1.00 . A A . 30 VAL CG2 1 1
10 11136 1 1 50 VAL H H 6.709 -4.222 -1.894 1.00 . A A . 30 VAL H 1 1
10 11137 1 1 50 VAL HA H 7.224 -6.028 0.328 1.00 . A A . 30 VAL HA 1 1
10 11138 1 1 50 VAL HB H 5.857 -3.316 0.380 1.00 . A A . 30 VAL HB 1 1
10 11139 1 1 50 VAL HG11 H 5.517 -4.429 2.465 1.00 . A A . 30 VAL HG11 1 1
10 11140 1 1 50 VAL HG12 H 6.886 -3.345 2.726 1.00 . A A . 30 VAL HG12 1 1
10 11141 1 1 50 VAL HG13 H 7.161 -5.070 2.472 1.00 . A A . 30 VAL HG13 1 1
10 11142 1 1 50 VAL HG21 H 8.752 -3.762 1.046 1.00 . A A . 30 VAL HG21 1 1
10 11143 1 1 50 VAL HG22 H 7.948 -2.290 0.495 1.00 . A A . 30 VAL HG22 1 1
10 11144 1 1 50 VAL HG23 H 8.282 -3.593 -0.646 1.00 . A A . 30 VAL HG23 1 1
10 11145 1 1 50 VAL N N 6.712 -5.129 -1.520 1.00 . A A . 30 VAL N 1 1
10 11146 1 1 50 VAL O O 4.874 -6.714 1.050 1.00 . A A . 30 VAL O 1 1
10 11147 1 1 51 LEU C C 2.621 -7.403 -0.807 1.00 . A A . 31 LEU C 1 1
10 11148 1 1 51 LEU CA C 2.710 -5.922 -0.413 1.00 . A A . 31 LEU CA 1 1
10 11149 1 1 51 LEU CB C 1.768 -5.101 -1.304 1.00 . A A . 31 LEU CB 1 1
10 11150 1 1 51 LEU CD1 C 0.784 -2.803 -1.338 1.00 . A A . 31 LEU CD1 1 1
10 11151 1 1 51 LEU CD2 C -0.227 -4.572 0.110 1.00 . A A . 31 LEU CD2 1 1
10 11152 1 1 51 LEU CG C 1.083 -4.021 -0.463 1.00 . A A . 31 LEU CG 1 1
10 11153 1 1 51 LEU H H 4.312 -4.758 -1.269 1.00 . A A . 31 LEU H 1 1
10 11154 1 1 51 LEU HA H 2.413 -5.809 0.619 1.00 . A A . 31 LEU HA 1 1
10 11155 1 1 51 LEU HB2 H 2.337 -4.636 -2.097 1.00 . A A . 31 LEU HB2 1 1
10 11156 1 1 51 LEU HB3 H 1.019 -5.750 -1.732 1.00 . A A . 31 LEU HB3 1 1
10 11157 1 1 51 LEU HD11 H 0.216 -2.081 -0.770 1.00 . A A . 31 LEU HD11 1 1
10 11158 1 1 51 LEU HD12 H 0.212 -3.111 -2.202 1.00 . A A . 31 LEU HD12 1 1
10 11159 1 1 51 LEU HD13 H 1.712 -2.356 -1.663 1.00 . A A . 31 LEU HD13 1 1
10 11160 1 1 51 LEU HD21 H -0.094 -5.610 0.377 1.00 . A A . 31 LEU HD21 1 1
10 11161 1 1 51 LEU HD22 H -1.009 -4.486 -0.630 1.00 . A A . 31 LEU HD22 1 1
10 11162 1 1 51 LEU HD23 H -0.499 -4.005 0.990 1.00 . A A . 31 LEU HD23 1 1
10 11163 1 1 51 LEU HG H 1.736 -3.727 0.345 1.00 . A A . 31 LEU HG 1 1
10 11164 1 1 51 LEU N N 4.113 -5.428 -0.582 1.00 . A A . 31 LEU N 1 1
10 11165 1 1 51 LEU O O 2.023 -8.196 -0.107 1.00 . A A . 31 LEU O 1 1
10 11166 1 1 52 SER C C 3.713 -10.148 -1.298 1.00 . A A . 32 SER C 1 1
10 11167 1 1 52 SER CA C 3.174 -9.202 -2.386 1.00 . A A . 32 SER CA 1 1
10 11168 1 1 52 SER CB C 4.016 -9.356 -3.658 1.00 . A A . 32 SER CB 1 1
10 11169 1 1 52 SER H H 3.686 -7.106 -2.463 1.00 . A A . 32 SER H 1 1
10 11170 1 1 52 SER HA H 2.152 -9.470 -2.608 1.00 . A A . 32 SER HA 1 1
10 11171 1 1 52 SER HB2 H 4.011 -10.386 -3.970 1.00 . A A . 32 SER HB2 1 1
10 11172 1 1 52 SER HB3 H 3.591 -8.745 -4.444 1.00 . A A . 32 SER HB3 1 1
10 11173 1 1 52 SER HG H 5.866 -9.093 -4.203 1.00 . A A . 32 SER HG 1 1
10 11174 1 1 52 SER N N 3.214 -7.773 -1.923 1.00 . A A . 32 SER N 1 1
10 11175 1 1 52 SER O O 3.386 -11.318 -1.283 1.00 . A A . 32 SER O 1 1
10 11176 1 1 52 SER OG O 5.356 -8.954 -3.402 1.00 . A A . 32 SER OG 1 1
10 11177 1 1 53 LEU C C 3.980 -10.819 1.733 1.00 . A A . 33 LEU C 1 1
10 11178 1 1 53 LEU CA C 5.072 -10.538 0.689 1.00 . A A . 33 LEU CA 1 1
10 11179 1 1 53 LEU CB C 6.264 -9.845 1.366 1.00 . A A . 33 LEU CB 1 1
10 11180 1 1 53 LEU CD1 C 7.535 -12.008 1.417 1.00 . A A . 33 LEU CD1 1 1
10 11181 1 1 53 LEU CD2 C 7.763 -10.472 -0.547 1.00 . A A . 33 LEU CD2 1 1
10 11182 1 1 53 LEU CG C 7.574 -10.542 0.974 1.00 . A A . 33 LEU CG 1 1
10 11183 1 1 53 LEU H H 4.781 -8.711 -0.421 1.00 . A A . 33 LEU H 1 1
10 11184 1 1 53 LEU HA H 5.401 -11.472 0.255 1.00 . A A . 33 LEU HA 1 1
10 11185 1 1 53 LEU HB2 H 6.302 -8.812 1.055 1.00 . A A . 33 LEU HB2 1 1
10 11186 1 1 53 LEU HB3 H 6.143 -9.892 2.438 1.00 . A A . 33 LEU HB3 1 1
10 11187 1 1 53 LEU HD11 H 7.084 -12.609 0.641 1.00 . A A . 33 LEU HD11 1 1
10 11188 1 1 53 LEU HD12 H 6.954 -12.095 2.324 1.00 . A A . 33 LEU HD12 1 1
10 11189 1 1 53 LEU HD13 H 8.542 -12.354 1.602 1.00 . A A . 33 LEU HD13 1 1
10 11190 1 1 53 LEU HD21 H 7.783 -11.472 -0.955 1.00 . A A . 33 LEU HD21 1 1
10 11191 1 1 53 LEU HD22 H 8.695 -9.972 -0.770 1.00 . A A . 33 LEU HD22 1 1
10 11192 1 1 53 LEU HD23 H 6.945 -9.919 -0.988 1.00 . A A . 33 LEU HD23 1 1
10 11193 1 1 53 LEU HG H 8.400 -10.045 1.461 1.00 . A A . 33 LEU HG 1 1
10 11194 1 1 53 LEU N N 4.529 -9.658 -0.392 1.00 . A A . 33 LEU N 1 1
10 11195 1 1 53 LEU O O 3.926 -11.893 2.305 1.00 . A A . 33 LEU O 1 1
10 11196 1 1 54 GLN C C 0.841 -10.810 2.368 1.00 . A A . 34 GLN C 1 1
10 11197 1 1 54 GLN CA C 2.025 -10.059 2.996 1.00 . A A . 34 GLN CA 1 1
10 11198 1 1 54 GLN CB C 1.544 -8.695 3.502 1.00 . A A . 34 GLN CB 1 1
10 11199 1 1 54 GLN CD C 3.394 -7.047 3.882 1.00 . A A . 34 GLN CD 1 1
10 11200 1 1 54 GLN CG C 2.540 -8.142 4.528 1.00 . A A . 34 GLN CG 1 1
10 11201 1 1 54 GLN H H 3.185 -9.004 1.514 1.00 . A A . 34 GLN H 1 1
10 11202 1 1 54 GLN HA H 2.410 -10.631 3.827 1.00 . A A . 34 GLN HA 1 1
10 11203 1 1 54 GLN HB2 H 1.467 -8.010 2.670 1.00 . A A . 34 GLN HB2 1 1
10 11204 1 1 54 GLN HB3 H 0.577 -8.805 3.968 1.00 . A A . 34 GLN HB3 1 1
10 11205 1 1 54 GLN HE21 H 1.843 -5.872 3.468 1.00 . A A . 34 GLN HE21 1 1
10 11206 1 1 54 GLN HE22 H 3.357 -5.270 2.993 1.00 . A A . 34 GLN HE22 1 1
10 11207 1 1 54 GLN HG2 H 1.999 -7.729 5.367 1.00 . A A . 34 GLN HG2 1 1
10 11208 1 1 54 GLN HG3 H 3.182 -8.939 4.872 1.00 . A A . 34 GLN HG3 1 1
10 11209 1 1 54 GLN N N 3.115 -9.861 1.986 1.00 . A A . 34 GLN N 1 1
10 11210 1 1 54 GLN NE2 N 2.816 -5.973 3.409 1.00 . A A . 34 GLN NE2 1 1
10 11211 1 1 54 GLN O O 0.362 -11.785 2.918 1.00 . A A . 34 GLN O 1 1
10 11212 1 1 54 GLN OE1 O 4.600 -7.168 3.807 1.00 . A A . 34 GLN OE1 1 1
10 11213 1 1 55 ILE C C -0.360 -12.265 -0.220 1.00 . A A . 35 ILE C 1 1
10 11214 1 1 55 ILE CA C -0.815 -11.032 0.576 1.00 . A A . 35 ILE CA 1 1
10 11215 1 1 55 ILE CB C -1.538 -10.063 -0.379 1.00 . A A . 35 ILE CB 1 1
10 11216 1 1 55 ILE CD1 C -1.247 -8.488 -2.303 1.00 . A A . 35 ILE CD1 1 1
10 11217 1 1 55 ILE CG1 C -0.520 -9.276 -1.214 1.00 . A A . 35 ILE CG1 1 1
10 11218 1 1 55 ILE CG2 C -2.396 -9.085 0.426 1.00 . A A . 35 ILE CG2 1 1
10 11219 1 1 55 ILE H H 0.758 -9.560 0.819 1.00 . A A . 35 ILE H 1 1
10 11220 1 1 55 ILE HA H -1.507 -11.348 1.343 1.00 . A A . 35 ILE HA 1 1
10 11221 1 1 55 ILE HB H -2.179 -10.631 -1.038 1.00 . A A . 35 ILE HB 1 1
10 11222 1 1 55 ILE HD11 H -2.147 -9.012 -2.588 1.00 . A A . 35 ILE HD11 1 1
10 11223 1 1 55 ILE HD12 H -0.602 -8.386 -3.163 1.00 . A A . 35 ILE HD12 1 1
10 11224 1 1 55 ILE HD13 H -1.504 -7.508 -1.928 1.00 . A A . 35 ILE HD13 1 1
10 11225 1 1 55 ILE HG12 H 0.013 -8.591 -0.575 1.00 . A A . 35 ILE HG12 1 1
10 11226 1 1 55 ILE HG13 H 0.177 -9.961 -1.673 1.00 . A A . 35 ILE HG13 1 1
10 11227 1 1 55 ILE HG21 H -2.140 -8.071 0.151 1.00 . A A . 35 ILE HG21 1 1
10 11228 1 1 55 ILE HG22 H -2.216 -9.230 1.480 1.00 . A A . 35 ILE HG22 1 1
10 11229 1 1 55 ILE HG23 H -3.439 -9.262 0.209 1.00 . A A . 35 ILE HG23 1 1
10 11230 1 1 55 ILE N N 0.358 -10.353 1.232 1.00 . A A . 35 ILE N 1 1
10 11231 1 1 55 ILE O O -1.144 -13.167 -0.459 1.00 . A A . 35 ILE O 1 1
10 11232 1 1 56 GLY C C 0.694 -13.442 -2.822 1.00 . A A . 36 GLY C 1 1
10 11233 1 1 56 GLY CA C 1.365 -13.476 -1.445 1.00 . A A . 36 GLY CA 1 1
10 11234 1 1 56 GLY H H 1.490 -11.564 -0.456 1.00 . A A . 36 GLY H 1 1
10 11235 1 1 56 GLY HA2 H 2.438 -13.417 -1.561 1.00 . A A . 36 GLY HA2 1 1
10 11236 1 1 56 GLY HA3 H 1.104 -14.393 -0.942 1.00 . A A . 36 GLY HA3 1 1
10 11237 1 1 56 GLY N N 0.882 -12.307 -0.646 1.00 . A A . 36 GLY N 1 1
10 11238 1 1 56 GLY O O 0.279 -14.460 -3.347 1.00 . A A . 36 GLY O 1 1
10 11239 1 1 57 THR C C 0.946 -11.724 -5.800 1.00 . A A . 37 THR C 1 1
10 11240 1 1 57 THR CA C -0.087 -12.123 -4.731 1.00 . A A . 37 THR CA 1 1
10 11241 1 1 57 THR CB C -1.171 -11.036 -4.636 1.00 . A A . 37 THR CB 1 1
10 11242 1 1 57 THR CG2 C -2.148 -11.163 -5.805 1.00 . A A . 37 THR CG2 1 1
10 11243 1 1 57 THR H H 0.908 -11.467 -2.937 1.00 . A A . 37 THR H 1 1
10 11244 1 1 57 THR HA H -0.546 -13.060 -5.009 1.00 . A A . 37 THR HA 1 1
10 11245 1 1 57 THR HB H -0.705 -10.063 -4.670 1.00 . A A . 37 THR HB 1 1
10 11246 1 1 57 THR HG1 H -2.280 -12.052 -3.392 1.00 . A A . 37 THR HG1 1 1
10 11247 1 1 57 THR HG21 H -2.817 -11.992 -5.625 1.00 . A A . 37 THR HG21 1 1
10 11248 1 1 57 THR HG22 H -1.598 -11.333 -6.717 1.00 . A A . 37 THR HG22 1 1
10 11249 1 1 57 THR HG23 H -2.721 -10.251 -5.893 1.00 . A A . 37 THR HG23 1 1
10 11250 1 1 57 THR N N 0.572 -12.266 -3.395 1.00 . A A . 37 THR N 1 1
10 11251 1 1 57 THR O O 0.624 -11.651 -6.972 1.00 . A A . 37 THR O 1 1
10 11252 1 1 57 THR OG1 O -1.887 -11.175 -3.412 1.00 . A A . 37 THR OG1 1 1
10 11253 1 1 58 GLN C C 2.922 -9.673 -6.975 1.00 . A A . 38 GLN C 1 1
10 11254 1 1 58 GLN CA C 3.246 -11.058 -6.385 1.00 . A A . 38 GLN CA 1 1
10 11255 1 1 58 GLN CB C 3.351 -12.095 -7.514 1.00 . A A . 38 GLN CB 1 1
10 11256 1 1 58 GLN CD C 3.171 -14.313 -6.365 1.00 . A A . 38 GLN CD 1 1
10 11257 1 1 58 GLN CG C 4.133 -13.317 -7.020 1.00 . A A . 38 GLN CG 1 1
10 11258 1 1 58 GLN H H 2.409 -11.524 -4.456 1.00 . A A . 38 GLN H 1 1
10 11259 1 1 58 GLN HA H 4.193 -11.004 -5.867 1.00 . A A . 38 GLN HA 1 1
10 11260 1 1 58 GLN HB2 H 2.362 -12.401 -7.818 1.00 . A A . 38 GLN HB2 1 1
10 11261 1 1 58 GLN HB3 H 3.865 -11.660 -8.357 1.00 . A A . 38 GLN HB3 1 1
10 11262 1 1 58 GLN HE21 H 2.573 -15.095 -8.091 1.00 . A A . 38 GLN HE21 1 1
10 11263 1 1 58 GLN HE22 H 1.858 -15.766 -6.705 1.00 . A A . 38 GLN HE22 1 1
10 11264 1 1 58 GLN HG2 H 4.627 -13.790 -7.857 1.00 . A A . 38 GLN HG2 1 1
10 11265 1 1 58 GLN HG3 H 4.871 -13.004 -6.296 1.00 . A A . 38 GLN HG3 1 1
10 11266 1 1 58 GLN N N 2.181 -11.460 -5.405 1.00 . A A . 38 GLN N 1 1
10 11267 1 1 58 GLN NE2 N 2.477 -15.125 -7.116 1.00 . A A . 38 GLN NE2 1 1
10 11268 1 1 58 GLN O O 1.778 -9.259 -6.996 1.00 . A A . 38 GLN O 1 1
10 11269 1 1 58 GLN OE1 O 3.051 -14.354 -5.155 1.00 . A A . 38 GLN OE1 1 1
10 11270 1 1 59 PRO C C 3.189 -7.711 -9.442 1.00 . A A . 39 PRO C 1 1
10 11271 1 1 59 PRO CA C 3.812 -7.646 -8.036 1.00 . A A . 39 PRO CA 1 1
10 11272 1 1 59 PRO CB C 5.255 -7.127 -8.084 1.00 . A A . 39 PRO CB 1 1
10 11273 1 1 59 PRO CD C 5.336 -9.510 -7.429 1.00 . A A . 39 PRO CD 1 1
10 11274 1 1 59 PRO CG C 6.169 -8.372 -8.046 1.00 . A A . 39 PRO CG 1 1
10 11275 1 1 59 PRO HA H 3.221 -7.012 -7.394 1.00 . A A . 39 PRO HA 1 1
10 11276 1 1 59 PRO HB2 H 5.418 -6.569 -8.995 1.00 . A A . 39 PRO HB2 1 1
10 11277 1 1 59 PRO HB3 H 5.454 -6.504 -7.225 1.00 . A A . 39 PRO HB3 1 1
10 11278 1 1 59 PRO HD2 H 5.414 -10.404 -8.033 1.00 . A A . 39 PRO HD2 1 1
10 11279 1 1 59 PRO HD3 H 5.651 -9.707 -6.416 1.00 . A A . 39 PRO HD3 1 1
10 11280 1 1 59 PRO HG2 H 6.476 -8.636 -9.048 1.00 . A A . 39 PRO HG2 1 1
10 11281 1 1 59 PRO HG3 H 7.034 -8.180 -7.430 1.00 . A A . 39 PRO HG3 1 1
10 11282 1 1 59 PRO N N 3.949 -8.993 -7.440 1.00 . A A . 39 PRO N 1 1
10 11283 1 1 59 PRO O O 2.862 -6.692 -10.023 1.00 . A A . 39 PRO O 1 1
10 11284 1 1 60 ASN C C 0.871 -9.108 -11.225 1.00 . A A . 40 ASN C 1 1
10 11285 1 1 60 ASN CA C 2.402 -9.031 -11.344 1.00 . A A . 40 ASN CA 1 1
10 11286 1 1 60 ASN CB C 2.921 -10.308 -12.015 1.00 . A A . 40 ASN CB 1 1
10 11287 1 1 60 ASN CG C 4.371 -10.108 -12.464 1.00 . A A . 40 ASN CG 1 1
10 11288 1 1 60 ASN H H 3.277 -9.703 -9.497 1.00 . A A . 40 ASN H 1 1
10 11289 1 1 60 ASN HA H 2.673 -8.175 -11.945 1.00 . A A . 40 ASN HA 1 1
10 11290 1 1 60 ASN HB2 H 2.872 -11.127 -11.312 1.00 . A A . 40 ASN HB2 1 1
10 11291 1 1 60 ASN HB3 H 2.310 -10.537 -12.875 1.00 . A A . 40 ASN HB3 1 1
10 11292 1 1 60 ASN HD21 H 3.874 -9.384 -14.248 1.00 . A A . 40 ASN HD21 1 1
10 11293 1 1 60 ASN HD22 H 5.541 -9.489 -13.947 1.00 . A A . 40 ASN HD22 1 1
10 11294 1 1 60 ASN N N 3.013 -8.897 -9.985 1.00 . A A . 40 ASN N 1 1
10 11295 1 1 60 ASN ND2 N 4.615 -9.619 -13.652 1.00 . A A . 40 ASN ND2 1 1
10 11296 1 1 60 ASN O O 0.156 -8.703 -12.125 1.00 . A A . 40 ASN O 1 1
10 11297 1 1 60 ASN OD1 O 5.292 -10.401 -11.727 1.00 . A A . 40 ASN OD1 1 1
10 11298 1 1 61 LYS C C -1.639 -8.703 -8.946 1.00 . A A . 41 LYS C 1 1
10 11299 1 1 61 LYS CA C -1.121 -9.744 -9.957 1.00 . A A . 41 LYS CA 1 1
10 11300 1 1 61 LYS CB C -1.465 -11.156 -9.469 1.00 . A A . 41 LYS CB 1 1
10 11301 1 1 61 LYS CD C -1.229 -13.461 -10.432 1.00 . A A . 41 LYS CD 1 1
10 11302 1 1 61 LYS CE C 0.303 -13.432 -10.485 1.00 . A A . 41 LYS CE 1 1
10 11303 1 1 61 LYS CG C -1.777 -12.051 -10.675 1.00 . A A . 41 LYS CG 1 1
10 11304 1 1 61 LYS H H 0.957 -9.957 -9.419 1.00 . A A . 41 LYS H 1 1
10 11305 1 1 61 LYS HA H -1.598 -9.576 -10.911 1.00 . A A . 41 LYS HA 1 1
10 11306 1 1 61 LYS HB2 H -0.627 -11.563 -8.924 1.00 . A A . 41 LYS HB2 1 1
10 11307 1 1 61 LYS HB3 H -2.329 -11.114 -8.822 1.00 . A A . 41 LYS HB3 1 1
10 11308 1 1 61 LYS HD2 H -1.552 -13.811 -9.462 1.00 . A A . 41 LYS HD2 1 1
10 11309 1 1 61 LYS HD3 H -1.600 -14.127 -11.197 1.00 . A A . 41 LYS HD3 1 1
10 11310 1 1 61 LYS HE2 H 0.622 -13.150 -11.476 1.00 . A A . 41 LYS HE2 1 1
10 11311 1 1 61 LYS HE3 H 0.672 -12.711 -9.770 1.00 . A A . 41 LYS HE3 1 1
10 11312 1 1 61 LYS HG2 H -2.847 -12.100 -10.820 1.00 . A A . 41 LYS HG2 1 1
10 11313 1 1 61 LYS HG3 H -1.314 -11.638 -11.557 1.00 . A A . 41 LYS HG3 1 1
10 11314 1 1 61 LYS HZ1 H 1.885 -14.757 -10.187 1.00 . A A . 41 LYS HZ1 1 1
10 11315 1 1 61 LYS HZ2 H 0.494 -15.476 -10.850 1.00 . A A . 41 LYS HZ2 1 1
10 11316 1 1 61 LYS HZ3 H 0.536 -15.058 -9.203 1.00 . A A . 41 LYS HZ3 1 1
10 11317 1 1 61 LYS N N 0.362 -9.632 -10.127 1.00 . A A . 41 LYS N 1 1
10 11318 1 1 61 LYS NZ N 0.844 -14.782 -10.157 1.00 . A A . 41 LYS NZ 1 1
10 11319 1 1 61 LYS O O -2.794 -8.737 -8.559 1.00 . A A . 41 LYS O 1 1
10 11320 1 1 62 ILE C C -1.584 -5.431 -8.293 1.00 . A A . 42 ILE C 1 1
10 11321 1 1 62 ILE CA C -1.273 -6.735 -7.544 1.00 . A A . 42 ILE CA 1 1
10 11322 1 1 62 ILE CB C -0.181 -6.481 -6.493 1.00 . A A . 42 ILE CB 1 1
10 11323 1 1 62 ILE CD1 C 1.143 -7.589 -4.685 1.00 . A A . 42 ILE CD1 1 1
10 11324 1 1 62 ILE CG1 C -0.151 -7.645 -5.500 1.00 . A A . 42 ILE CG1 1 1
10 11325 1 1 62 ILE CG2 C -0.482 -5.183 -5.735 1.00 . A A . 42 ILE CG2 1 1
10 11326 1 1 62 ILE H H 0.116 -7.754 -8.844 1.00 . A A . 42 ILE H 1 1
10 11327 1 1 62 ILE HA H -2.168 -7.085 -7.051 1.00 . A A . 42 ILE HA 1 1
10 11328 1 1 62 ILE HB H 0.778 -6.397 -6.984 1.00 . A A . 42 ILE HB 1 1
10 11329 1 1 62 ILE HD11 H 1.342 -8.560 -4.258 1.00 . A A . 42 ILE HD11 1 1
10 11330 1 1 62 ILE HD12 H 1.037 -6.862 -3.893 1.00 . A A . 42 ILE HD12 1 1
10 11331 1 1 62 ILE HD13 H 1.963 -7.304 -5.328 1.00 . A A . 42 ILE HD13 1 1
10 11332 1 1 62 ILE HG12 H -1.000 -7.573 -4.835 1.00 . A A . 42 ILE HG12 1 1
10 11333 1 1 62 ILE HG13 H -0.195 -8.581 -6.038 1.00 . A A . 42 ILE HG13 1 1
10 11334 1 1 62 ILE HG21 H 0.040 -5.189 -4.789 1.00 . A A . 42 ILE HG21 1 1
10 11335 1 1 62 ILE HG22 H -1.544 -5.107 -5.558 1.00 . A A . 42 ILE HG22 1 1
10 11336 1 1 62 ILE HG23 H -0.153 -4.339 -6.322 1.00 . A A . 42 ILE HG23 1 1
10 11337 1 1 62 ILE N N -0.808 -7.773 -8.520 1.00 . A A . 42 ILE N 1 1
10 11338 1 1 62 ILE O O -0.764 -4.917 -9.032 1.00 . A A . 42 ILE O 1 1
10 11339 1 1 63 VAL C C -3.494 -2.580 -7.689 1.00 . A A . 43 VAL C 1 1
10 11340 1 1 63 VAL CA C -3.157 -3.620 -8.768 1.00 . A A . 43 VAL CA 1 1
10 11341 1 1 63 VAL CB C -4.379 -3.866 -9.666 1.00 . A A . 43 VAL CB 1 1
10 11342 1 1 63 VAL CG1 C -4.757 -2.571 -10.391 1.00 . A A . 43 VAL CG1 1 1
10 11343 1 1 63 VAL CG2 C -4.047 -4.948 -10.702 1.00 . A A . 43 VAL CG2 1 1
10 11344 1 1 63 VAL H H -3.399 -5.334 -7.485 1.00 . A A . 43 VAL H 1 1
10 11345 1 1 63 VAL HA H -2.332 -3.262 -9.368 1.00 . A A . 43 VAL HA 1 1
10 11346 1 1 63 VAL HB H -5.210 -4.193 -9.058 1.00 . A A . 43 VAL HB 1 1
10 11347 1 1 63 VAL HG11 H -5.680 -2.719 -10.934 1.00 . A A . 43 VAL HG11 1 1
10 11348 1 1 63 VAL HG12 H -3.972 -2.302 -11.082 1.00 . A A . 43 VAL HG12 1 1
10 11349 1 1 63 VAL HG13 H -4.888 -1.779 -9.668 1.00 . A A . 43 VAL HG13 1 1
10 11350 1 1 63 VAL HG21 H -4.398 -5.906 -10.346 1.00 . A A . 43 VAL HG21 1 1
10 11351 1 1 63 VAL HG22 H -2.977 -4.989 -10.852 1.00 . A A . 43 VAL HG22 1 1
10 11352 1 1 63 VAL HG23 H -4.534 -4.712 -11.638 1.00 . A A . 43 VAL HG23 1 1
10 11353 1 1 63 VAL N N -2.766 -4.896 -8.093 1.00 . A A . 43 VAL N 1 1
10 11354 1 1 63 VAL O O -4.539 -2.636 -7.066 1.00 . A A . 43 VAL O 1 1
10 11355 1 1 64 LEU C C -3.332 0.704 -7.044 1.00 . A A . 44 LEU C 1 1
10 11356 1 1 64 LEU CA C -2.853 -0.606 -6.404 1.00 . A A . 44 LEU CA 1 1
10 11357 1 1 64 LEU CB C -1.556 -0.349 -5.626 1.00 . A A . 44 LEU CB 1 1
10 11358 1 1 64 LEU CD1 C 0.254 -1.746 -4.613 1.00 . A A . 44 LEU CD1 1 1
10 11359 1 1 64 LEU CD2 C -1.834 -1.284 -3.320 1.00 . A A . 44 LEU CD2 1 1
10 11360 1 1 64 LEU CG C -1.258 -1.546 -4.715 1.00 . A A . 44 LEU CG 1 1
10 11361 1 1 64 LEU H H -1.765 -1.629 -7.963 1.00 . A A . 44 LEU H 1 1
10 11362 1 1 64 LEU HA H -3.609 -0.965 -5.723 1.00 . A A . 44 LEU HA 1 1
10 11363 1 1 64 LEU HB2 H -0.741 -0.212 -6.322 1.00 . A A . 44 LEU HB2 1 1
10 11364 1 1 64 LEU HB3 H -1.668 0.541 -5.024 1.00 . A A . 44 LEU HB3 1 1
10 11365 1 1 64 LEU HD11 H 0.461 -2.691 -4.131 1.00 . A A . 44 LEU HD11 1 1
10 11366 1 1 64 LEU HD12 H 0.684 -0.944 -4.032 1.00 . A A . 44 LEU HD12 1 1
10 11367 1 1 64 LEU HD13 H 0.684 -1.745 -5.604 1.00 . A A . 44 LEU HD13 1 1
10 11368 1 1 64 LEU HD21 H -2.160 -2.217 -2.884 1.00 . A A . 44 LEU HD21 1 1
10 11369 1 1 64 LEU HD22 H -2.673 -0.608 -3.396 1.00 . A A . 44 LEU HD22 1 1
10 11370 1 1 64 LEU HD23 H -1.071 -0.843 -2.693 1.00 . A A . 44 LEU HD23 1 1
10 11371 1 1 64 LEU HG H -1.710 -2.435 -5.131 1.00 . A A . 44 LEU HG 1 1
10 11372 1 1 64 LEU N N -2.604 -1.643 -7.455 1.00 . A A . 44 LEU N 1 1
10 11373 1 1 64 LEU O O -2.870 1.099 -8.101 1.00 . A A . 44 LEU O 1 1
10 11374 1 1 65 GLN C C -5.119 3.619 -5.778 1.00 . A A . 45 GLN C 1 1
10 11375 1 1 65 GLN CA C -4.791 2.667 -6.939 1.00 . A A . 45 GLN CA 1 1
10 11376 1 1 65 GLN CB C -6.063 2.408 -7.762 1.00 . A A . 45 GLN CB 1 1
10 11377 1 1 65 GLN CD C -8.353 1.405 -7.598 1.00 . A A . 45 GLN CD 1 1
10 11378 1 1 65 GLN CG C -6.909 1.317 -7.096 1.00 . A A . 45 GLN CG 1 1
10 11379 1 1 65 GLN H H -4.605 1.027 -5.550 1.00 . A A . 45 GLN H 1 1
10 11380 1 1 65 GLN HA H -4.043 3.123 -7.569 1.00 . A A . 45 GLN HA 1 1
10 11381 1 1 65 GLN HB2 H -6.640 3.320 -7.824 1.00 . A A . 45 GLN HB2 1 1
10 11382 1 1 65 GLN HB3 H -5.788 2.091 -8.757 1.00 . A A . 45 GLN HB3 1 1
10 11383 1 1 65 GLN HE21 H -8.879 2.798 -6.282 1.00 . A A . 45 GLN HE21 1 1
10 11384 1 1 65 GLN HE22 H -10.109 2.298 -7.339 1.00 . A A . 45 GLN HE22 1 1
10 11385 1 1 65 GLN HG2 H -6.501 0.347 -7.343 1.00 . A A . 45 GLN HG2 1 1
10 11386 1 1 65 GLN HG3 H -6.894 1.451 -6.027 1.00 . A A . 45 GLN HG3 1 1
10 11387 1 1 65 GLN N N -4.258 1.375 -6.398 1.00 . A A . 45 GLN N 1 1
10 11388 1 1 65 GLN NE2 N -9.183 2.236 -7.025 1.00 . A A . 45 GLN NE2 1 1
10 11389 1 1 65 GLN O O -5.318 3.196 -4.652 1.00 . A A . 45 GLN O 1 1
10 11390 1 1 65 GLN OE1 O -8.732 0.708 -8.519 1.00 . A A . 45 GLN OE1 1 1
10 11391 1 1 66 LYS C C -6.988 6.280 -5.035 1.00 . A A . 46 LYS C 1 1
10 11392 1 1 66 LYS CA C -5.496 5.898 -4.975 1.00 . A A . 46 LYS CA 1 1
10 11393 1 1 66 LYS CB C -4.625 7.146 -5.171 1.00 . A A . 46 LYS CB 1 1
10 11394 1 1 66 LYS CD C -2.865 8.307 -3.810 1.00 . A A . 46 LYS CD 1 1
10 11395 1 1 66 LYS CE C -2.120 8.049 -2.496 1.00 . A A . 46 LYS CE 1 1
10 11396 1 1 66 LYS CG C -3.305 6.968 -4.411 1.00 . A A . 46 LYS CG 1 1
10 11397 1 1 66 LYS H H -5.018 5.215 -6.967 1.00 . A A . 46 LYS H 1 1
10 11398 1 1 66 LYS HA H -5.281 5.461 -4.011 1.00 . A A . 46 LYS HA 1 1
10 11399 1 1 66 LYS HB2 H -4.420 7.279 -6.225 1.00 . A A . 46 LYS HB2 1 1
10 11400 1 1 66 LYS HB3 H -5.143 8.016 -4.794 1.00 . A A . 46 LYS HB3 1 1
10 11401 1 1 66 LYS HD2 H -2.209 8.816 -4.504 1.00 . A A . 46 LYS HD2 1 1
10 11402 1 1 66 LYS HD3 H -3.732 8.923 -3.616 1.00 . A A . 46 LYS HD3 1 1
10 11403 1 1 66 LYS HE2 H -2.733 7.436 -1.851 1.00 . A A . 46 LYS HE2 1 1
10 11404 1 1 66 LYS HE3 H -1.193 7.534 -2.704 1.00 . A A . 46 LYS HE3 1 1
10 11405 1 1 66 LYS HG2 H -3.444 6.247 -3.619 1.00 . A A . 46 LYS HG2 1 1
10 11406 1 1 66 LYS HG3 H -2.545 6.614 -5.089 1.00 . A A . 46 LYS HG3 1 1
10 11407 1 1 66 LYS HZ1 H -1.838 9.204 -0.784 1.00 . A A . 46 LYS HZ1 1 1
10 11408 1 1 66 LYS HZ2 H -2.549 10.045 -2.078 1.00 . A A . 46 LYS HZ2 1 1
10 11409 1 1 66 LYS HZ3 H -0.889 9.683 -2.108 1.00 . A A . 46 LYS HZ3 1 1
10 11410 1 1 66 LYS N N -5.180 4.904 -6.051 1.00 . A A . 46 LYS N 1 1
10 11411 1 1 66 LYS NZ N -1.827 9.343 -1.816 1.00 . A A . 46 LYS NZ 1 1
10 11412 1 1 66 LYS O O -7.384 7.337 -4.569 1.00 . A A . 46 LYS O 1 1
10 11413 1 1 67 GLY C C -9.587 6.381 -7.033 1.00 . A A . 47 GLY C 1 1
10 11414 1 1 67 GLY CA C -9.278 5.726 -5.685 1.00 . A A . 47 GLY CA 1 1
10 11415 1 1 67 GLY H H -7.480 4.579 -5.958 1.00 . A A . 47 GLY H 1 1
10 11416 1 1 67 GLY HA2 H -9.841 4.807 -5.594 1.00 . A A . 47 GLY HA2 1 1
10 11417 1 1 67 GLY HA3 H -9.558 6.399 -4.888 1.00 . A A . 47 GLY HA3 1 1
10 11418 1 1 67 GLY N N -7.818 5.423 -5.596 1.00 . A A . 47 GLY N 1 1
10 11419 1 1 67 GLY O O -10.044 7.508 -7.090 1.00 . A A . 47 GLY O 1 1
10 11420 1 1 68 GLY C C -8.331 6.298 -10.310 1.00 . A A . 48 GLY C 1 1
10 11421 1 1 68 GLY CA C -9.618 6.254 -9.474 1.00 . A A . 48 GLY CA 1 1
10 11422 1 1 68 GLY H H -8.972 4.773 -8.041 1.00 . A A . 48 GLY H 1 1
10 11423 1 1 68 GLY HA2 H -10.350 5.637 -9.978 1.00 . A A . 48 GLY HA2 1 1
10 11424 1 1 68 GLY HA3 H -10.008 7.254 -9.367 1.00 . A A . 48 GLY HA3 1 1
10 11425 1 1 68 GLY N N -9.340 5.679 -8.119 1.00 . A A . 48 GLY N 1 1
10 11426 1 1 68 GLY O O -8.379 6.214 -11.524 1.00 . A A . 48 GLY O 1 1
10 11427 1 1 69 SER C C -5.050 5.249 -10.107 1.00 . A A . 49 SER C 1 1
10 11428 1 1 69 SER CA C -5.895 6.484 -10.437 1.00 . A A . 49 SER CA 1 1
10 11429 1 1 69 SER CB C -5.123 7.749 -10.051 1.00 . A A . 49 SER CB 1 1
10 11430 1 1 69 SER H H -7.172 6.502 -8.697 1.00 . A A . 49 SER H 1 1
10 11431 1 1 69 SER HA H -6.105 6.503 -11.497 1.00 . A A . 49 SER HA 1 1
10 11432 1 1 69 SER HB2 H -5.584 8.206 -9.192 1.00 . A A . 49 SER HB2 1 1
10 11433 1 1 69 SER HB3 H -4.100 7.485 -9.809 1.00 . A A . 49 SER HB3 1 1
10 11434 1 1 69 SER HG H -4.449 9.314 -10.997 1.00 . A A . 49 SER HG 1 1
10 11435 1 1 69 SER N N -7.184 6.434 -9.675 1.00 . A A . 49 SER N 1 1
10 11436 1 1 69 SER O O -4.725 5.001 -8.959 1.00 . A A . 49 SER O 1 1
10 11437 1 1 69 SER OG O -5.145 8.666 -11.139 1.00 . A A . 49 SER OG 1 1
10 11438 1 1 70 VAL C C -2.390 3.664 -10.690 1.00 . A A . 50 VAL C 1 1
10 11439 1 1 70 VAL CA C -3.860 3.254 -10.857 1.00 . A A . 50 VAL CA 1 1
10 11440 1 1 70 VAL CB C -3.998 2.277 -12.036 1.00 . A A . 50 VAL CB 1 1
10 11441 1 1 70 VAL CG1 C -3.136 1.036 -11.781 1.00 . A A . 50 VAL CG1 1 1
10 11442 1 1 70 VAL CG2 C -5.462 1.848 -12.182 1.00 . A A . 50 VAL CG2 1 1
10 11443 1 1 70 VAL H H -4.962 4.701 -12.021 1.00 . A A . 50 VAL H 1 1
10 11444 1 1 70 VAL HA H -4.198 2.772 -9.951 1.00 . A A . 50 VAL HA 1 1
10 11445 1 1 70 VAL HB H -3.670 2.761 -12.944 1.00 . A A . 50 VAL HB 1 1
10 11446 1 1 70 VAL HG11 H -3.478 0.225 -12.408 1.00 . A A . 50 VAL HG11 1 1
10 11447 1 1 70 VAL HG12 H -3.219 0.747 -10.743 1.00 . A A . 50 VAL HG12 1 1
10 11448 1 1 70 VAL HG13 H -2.105 1.259 -12.013 1.00 . A A . 50 VAL HG13 1 1
10 11449 1 1 70 VAL HG21 H -6.102 2.586 -11.720 1.00 . A A . 50 VAL HG21 1 1
10 11450 1 1 70 VAL HG22 H -5.608 0.892 -11.699 1.00 . A A . 50 VAL HG22 1 1
10 11451 1 1 70 VAL HG23 H -5.709 1.763 -13.229 1.00 . A A . 50 VAL HG23 1 1
10 11452 1 1 70 VAL N N -4.690 4.475 -11.106 1.00 . A A . 50 VAL N 1 1
10 11453 1 1 70 VAL O O -1.847 4.407 -11.490 1.00 . A A . 50 VAL O 1 1
10 11454 1 1 71 LEU C C 0.578 2.627 -10.265 1.00 . A A . 51 LEU C 1 1
10 11455 1 1 71 LEU CA C -0.316 3.528 -9.405 1.00 . A A . 51 LEU CA 1 1
10 11456 1 1 71 LEU CB C 0.027 3.320 -7.922 1.00 . A A . 51 LEU CB 1 1
10 11457 1 1 71 LEU CD1 C -0.657 3.756 -5.561 1.00 . A A . 51 LEU CD1 1 1
10 11458 1 1 71 LEU CD2 C -1.314 5.366 -7.354 1.00 . A A . 51 LEU CD2 1 1
10 11459 1 1 71 LEU CG C -1.080 3.886 -7.025 1.00 . A A . 51 LEU CG 1 1
10 11460 1 1 71 LEU H H -2.220 2.586 -9.028 1.00 . A A . 51 LEU H 1 1
10 11461 1 1 71 LEU HA H -0.146 4.561 -9.672 1.00 . A A . 51 LEU HA 1 1
10 11462 1 1 71 LEU HB2 H 0.137 2.263 -7.728 1.00 . A A . 51 LEU HB2 1 1
10 11463 1 1 71 LEU HB3 H 0.955 3.821 -7.699 1.00 . A A . 51 LEU HB3 1 1
10 11464 1 1 71 LEU HD11 H 0.415 3.866 -5.484 1.00 . A A . 51 LEU HD11 1 1
10 11465 1 1 71 LEU HD12 H -0.947 2.784 -5.187 1.00 . A A . 51 LEU HD12 1 1
10 11466 1 1 71 LEU HD13 H -1.140 4.525 -4.976 1.00 . A A . 51 LEU HD13 1 1
10 11467 1 1 71 LEU HD21 H -2.237 5.693 -6.899 1.00 . A A . 51 LEU HD21 1 1
10 11468 1 1 71 LEU HD22 H -1.377 5.491 -8.425 1.00 . A A . 51 LEU HD22 1 1
10 11469 1 1 71 LEU HD23 H -0.494 5.953 -6.970 1.00 . A A . 51 LEU HD23 1 1
10 11470 1 1 71 LEU HG H -1.994 3.330 -7.184 1.00 . A A . 51 LEU HG 1 1
10 11471 1 1 71 LEU N N -1.751 3.181 -9.650 1.00 . A A . 51 LEU N 1 1
10 11472 1 1 71 LEU O O 0.507 1.413 -10.188 1.00 . A A . 51 LEU O 1 1
10 11473 1 1 72 LYS C C 3.689 2.242 -11.307 1.00 . A A . 52 LYS C 1 1
10 11474 1 1 72 LYS CA C 2.316 2.414 -11.967 1.00 . A A . 52 LYS CA 1 1
10 11475 1 1 72 LYS CB C 2.484 3.132 -13.309 1.00 . A A . 52 LYS CB 1 1
10 11476 1 1 72 LYS CD C 2.704 1.030 -14.642 1.00 . A A . 52 LYS CD 1 1
10 11477 1 1 72 LYS CE C 2.659 0.647 -16.125 1.00 . A A . 52 LYS CE 1 1
10 11478 1 1 72 LYS CG C 1.860 2.287 -14.420 1.00 . A A . 52 LYS CG 1 1
10 11479 1 1 72 LYS H H 1.442 4.198 -11.128 1.00 . A A . 52 LYS H 1 1
10 11480 1 1 72 LYS HA H 1.876 1.443 -12.136 1.00 . A A . 52 LYS HA 1 1
10 11481 1 1 72 LYS HB2 H 1.993 4.093 -13.267 1.00 . A A . 52 LYS HB2 1 1
10 11482 1 1 72 LYS HB3 H 3.534 3.273 -13.513 1.00 . A A . 52 LYS HB3 1 1
10 11483 1 1 72 LYS HD2 H 3.727 1.226 -14.349 1.00 . A A . 52 LYS HD2 1 1
10 11484 1 1 72 LYS HD3 H 2.307 0.218 -14.050 1.00 . A A . 52 LYS HD3 1 1
10 11485 1 1 72 LYS HE2 H 1.690 0.232 -16.357 1.00 . A A . 52 LYS HE2 1 1
10 11486 1 1 72 LYS HE3 H 2.829 1.529 -16.728 1.00 . A A . 52 LYS HE3 1 1
10 11487 1 1 72 LYS HG2 H 0.857 2.005 -14.135 1.00 . A A . 52 LYS HG2 1 1
10 11488 1 1 72 LYS HG3 H 1.828 2.863 -15.332 1.00 . A A . 52 LYS HG3 1 1
10 11489 1 1 72 LYS HZ1 H 4.627 -0.032 -16.045 1.00 . A A . 52 LYS HZ1 1 1
10 11490 1 1 72 LYS HZ2 H 3.788 -0.510 -17.442 1.00 . A A . 52 LYS HZ2 1 1
10 11491 1 1 72 LYS HZ3 H 3.468 -1.267 -15.953 1.00 . A A . 52 LYS HZ3 1 1
10 11492 1 1 72 LYS N N 1.413 3.219 -11.087 1.00 . A A . 52 LYS N 1 1
10 11493 1 1 72 LYS NZ N 3.715 -0.367 -16.412 1.00 . A A . 52 LYS NZ 1 1
10 11494 1 1 72 LYS O O 4.154 3.103 -10.584 1.00 . A A . 52 LYS O 1 1
10 11495 1 1 73 ASP C C 6.741 1.805 -11.584 1.00 . A A . 53 ASP C 1 1
10 11496 1 1 73 ASP CA C 5.692 0.865 -10.972 1.00 . A A . 53 ASP CA 1 1
10 11497 1 1 73 ASP CB C 6.097 -0.592 -11.237 1.00 . A A . 53 ASP CB 1 1
10 11498 1 1 73 ASP CG C 4.949 -1.534 -10.843 1.00 . A A . 53 ASP CG 1 1
10 11499 1 1 73 ASP H H 3.935 0.463 -12.162 1.00 . A A . 53 ASP H 1 1
10 11500 1 1 73 ASP HA H 5.651 1.031 -9.908 1.00 . A A . 53 ASP HA 1 1
10 11501 1 1 73 ASP HB2 H 6.321 -0.716 -12.286 1.00 . A A . 53 ASP HB2 1 1
10 11502 1 1 73 ASP HB3 H 6.972 -0.832 -10.652 1.00 . A A . 53 ASP HB3 1 1
10 11503 1 1 73 ASP N N 4.339 1.128 -11.567 1.00 . A A . 53 ASP N 1 1
10 11504 1 1 73 ASP O O 7.783 2.040 -10.998 1.00 . A A . 53 ASP O 1 1
10 11505 1 1 73 ASP OD1 O 4.643 -1.611 -9.663 1.00 . A A . 53 ASP OD1 1 1
10 11506 1 1 73 ASP OD2 O 4.395 -2.163 -11.730 1.00 . A A . 53 ASP OD2 1 1
10 11507 1 1 74 HIS C C 7.423 4.656 -12.747 1.00 . A A . 54 HIS C 1 1
10 11508 1 1 74 HIS CA C 7.459 3.265 -13.408 1.00 . A A . 54 HIS CA 1 1
10 11509 1 1 74 HIS CB C 7.111 3.406 -14.894 1.00 . A A . 54 HIS CB 1 1
10 11510 1 1 74 HIS CD2 C 8.934 1.645 -15.605 1.00 . A A . 54 HIS CD2 1 1
10 11511 1 1 74 HIS CE1 C 7.813 0.648 -17.166 1.00 . A A . 54 HIS CE1 1 1
10 11512 1 1 74 HIS CG C 7.707 2.260 -15.668 1.00 . A A . 54 HIS CG 1 1
10 11513 1 1 74 HIS H H 5.632 2.138 -13.209 1.00 . A A . 54 HIS H 1 1
10 11514 1 1 74 HIS HA H 8.453 2.852 -13.314 1.00 . A A . 54 HIS HA 1 1
10 11515 1 1 74 HIS HB2 H 6.038 3.399 -15.013 1.00 . A A . 54 HIS HB2 1 1
10 11516 1 1 74 HIS HB3 H 7.508 4.338 -15.271 1.00 . A A . 54 HIS HB3 1 1
10 11517 1 1 74 HIS HD1 H 6.093 1.805 -16.961 1.00 . A A . 54 HIS HD1 1 1
10 11518 1 1 74 HIS HD2 H 9.726 1.909 -14.925 1.00 . A A . 54 HIS HD2 1 1
10 11519 1 1 74 HIS HE1 H 7.536 -0.023 -17.964 1.00 . A A . 54 HIS HE1 1 1
10 11520 1 1 74 HIS N N 6.477 2.342 -12.756 1.00 . A A . 54 HIS N 1 1
10 11521 1 1 74 HIS ND1 N 7.008 1.606 -16.670 1.00 . A A . 54 HIS ND1 1 1
10 11522 1 1 74 HIS NE2 N 8.998 0.629 -16.552 1.00 . A A . 54 HIS NE2 1 1
10 11523 1 1 74 HIS O O 8.262 5.494 -13.029 1.00 . A A . 54 HIS O 1 1
10 11524 1 1 75 ILE C C 6.730 6.106 -9.719 1.00 . A A . 55 ILE C 1 1
10 11525 1 1 75 ILE CA C 6.394 6.252 -11.210 1.00 . A A . 55 ILE CA 1 1
10 11526 1 1 75 ILE CB C 4.982 6.832 -11.378 1.00 . A A . 55 ILE CB 1 1
10 11527 1 1 75 ILE CD1 C 3.975 5.974 -13.509 1.00 . A A . 55 ILE CD1 1 1
10 11528 1 1 75 ILE CG1 C 4.729 7.136 -12.861 1.00 . A A . 55 ILE CG1 1 1
10 11529 1 1 75 ILE CG2 C 4.855 8.129 -10.572 1.00 . A A . 55 ILE CG2 1 1
10 11530 1 1 75 ILE H H 5.802 4.227 -11.661 1.00 . A A . 55 ILE H 1 1
10 11531 1 1 75 ILE HA H 7.110 6.918 -11.671 1.00 . A A . 55 ILE HA 1 1
10 11532 1 1 75 ILE HB H 4.254 6.116 -11.026 1.00 . A A . 55 ILE HB 1 1
10 11533 1 1 75 ILE HD11 H 4.361 5.038 -13.133 1.00 . A A . 55 ILE HD11 1 1
10 11534 1 1 75 ILE HD12 H 4.106 6.012 -14.581 1.00 . A A . 55 ILE HD12 1 1
10 11535 1 1 75 ILE HD13 H 2.923 6.049 -13.274 1.00 . A A . 55 ILE HD13 1 1
10 11536 1 1 75 ILE HG12 H 4.140 8.038 -12.947 1.00 . A A . 55 ILE HG12 1 1
10 11537 1 1 75 ILE HG13 H 5.673 7.275 -13.366 1.00 . A A . 55 ILE HG13 1 1
10 11538 1 1 75 ILE HG21 H 5.826 8.592 -10.479 1.00 . A A . 55 ILE HG21 1 1
10 11539 1 1 75 ILE HG22 H 4.466 7.905 -9.589 1.00 . A A . 55 ILE HG22 1 1
10 11540 1 1 75 ILE HG23 H 4.182 8.805 -11.080 1.00 . A A . 55 ILE HG23 1 1
10 11541 1 1 75 ILE N N 6.468 4.914 -11.876 1.00 . A A . 55 ILE N 1 1
10 11542 1 1 75 ILE O O 6.378 5.126 -9.084 1.00 . A A . 55 ILE O 1 1
10 11543 1 1 76 SER C C 6.579 7.313 -6.837 1.00 . A A . 56 SER C 1 1
10 11544 1 1 76 SER CA C 7.798 7.017 -7.720 1.00 . A A . 56 SER CA 1 1
10 11545 1 1 76 SER CB C 8.891 8.049 -7.437 1.00 . A A . 56 SER CB 1 1
10 11546 1 1 76 SER H H 7.690 7.850 -9.706 1.00 . A A . 56 SER H 1 1
10 11547 1 1 76 SER HA H 8.173 6.033 -7.494 1.00 . A A . 56 SER HA 1 1
10 11548 1 1 76 SER HB2 H 9.475 8.212 -8.329 1.00 . A A . 56 SER HB2 1 1
10 11549 1 1 76 SER HB3 H 8.433 8.983 -7.135 1.00 . A A . 56 SER HB3 1 1
10 11550 1 1 76 SER HG H 10.206 8.315 -6.026 1.00 . A A . 56 SER HG 1 1
10 11551 1 1 76 SER N N 7.418 7.077 -9.165 1.00 . A A . 56 SER N 1 1
10 11552 1 1 76 SER O O 5.672 8.027 -7.229 1.00 . A A . 56 SER O 1 1
10 11553 1 1 76 SER OG O 9.739 7.566 -6.404 1.00 . A A . 56 SER OG 1 1
10 11554 1 1 77 LEU C C 5.324 8.520 -4.392 1.00 . A A . 57 LEU C 1 1
10 11555 1 1 77 LEU CA C 5.418 7.018 -4.702 1.00 . A A . 57 LEU CA 1 1
10 11556 1 1 77 LEU CB C 5.641 6.241 -3.398 1.00 . A A . 57 LEU CB 1 1
10 11557 1 1 77 LEU CD1 C 6.029 3.940 -2.498 1.00 . A A . 57 LEU CD1 1 1
10 11558 1 1 77 LEU CD2 C 3.891 4.470 -3.676 1.00 . A A . 57 LEU CD2 1 1
10 11559 1 1 77 LEU CG C 5.397 4.746 -3.635 1.00 . A A . 57 LEU CG 1 1
10 11560 1 1 77 LEU H H 7.311 6.211 -5.348 1.00 . A A . 57 LEU H 1 1
10 11561 1 1 77 LEU HA H 4.498 6.690 -5.164 1.00 . A A . 57 LEU HA 1 1
10 11562 1 1 77 LEU HB2 H 6.657 6.391 -3.062 1.00 . A A . 57 LEU HB2 1 1
10 11563 1 1 77 LEU HB3 H 4.957 6.600 -2.644 1.00 . A A . 57 LEU HB3 1 1
10 11564 1 1 77 LEU HD11 H 6.012 2.889 -2.748 1.00 . A A . 57 LEU HD11 1 1
10 11565 1 1 77 LEU HD12 H 5.470 4.104 -1.587 1.00 . A A . 57 LEU HD12 1 1
10 11566 1 1 77 LEU HD13 H 7.052 4.260 -2.354 1.00 . A A . 57 LEU HD13 1 1
10 11567 1 1 77 LEU HD21 H 3.494 4.490 -2.672 1.00 . A A . 57 LEU HD21 1 1
10 11568 1 1 77 LEU HD22 H 3.715 3.498 -4.114 1.00 . A A . 57 LEU HD22 1 1
10 11569 1 1 77 LEU HD23 H 3.401 5.227 -4.272 1.00 . A A . 57 LEU HD23 1 1
10 11570 1 1 77 LEU HG H 5.845 4.454 -4.575 1.00 . A A . 57 LEU HG 1 1
10 11571 1 1 77 LEU N N 6.562 6.773 -5.636 1.00 . A A . 57 LEU N 1 1
10 11572 1 1 77 LEU O O 4.246 9.049 -4.185 1.00 . A A . 57 LEU O 1 1
10 11573 1 1 78 GLU C C 5.602 11.401 -5.145 1.00 . A A . 58 GLU C 1 1
10 11574 1 1 78 GLU CA C 6.448 10.675 -4.090 1.00 . A A . 58 GLU CA 1 1
10 11575 1 1 78 GLU CB C 7.887 11.204 -4.136 1.00 . A A . 58 GLU CB 1 1
10 11576 1 1 78 GLU CD C 7.784 13.599 -3.401 1.00 . A A . 58 GLU CD 1 1
10 11577 1 1 78 GLU CG C 8.119 12.167 -2.967 1.00 . A A . 58 GLU CG 1 1
10 11578 1 1 78 GLU H H 7.299 8.748 -4.546 1.00 . A A . 58 GLU H 1 1
10 11579 1 1 78 GLU HA H 6.030 10.852 -3.110 1.00 . A A . 58 GLU HA 1 1
10 11580 1 1 78 GLU HB2 H 8.576 10.375 -4.062 1.00 . A A . 58 GLU HB2 1 1
10 11581 1 1 78 GLU HB3 H 8.050 11.726 -5.067 1.00 . A A . 58 GLU HB3 1 1
10 11582 1 1 78 GLU HG2 H 7.486 11.883 -2.138 1.00 . A A . 58 GLU HG2 1 1
10 11583 1 1 78 GLU HG3 H 9.153 12.117 -2.663 1.00 . A A . 58 GLU HG3 1 1
10 11584 1 1 78 GLU N N 6.449 9.205 -4.371 1.00 . A A . 58 GLU N 1 1
10 11585 1 1 78 GLU O O 4.904 12.350 -4.838 1.00 . A A . 58 GLU O 1 1
10 11586 1 1 78 GLU OE1 O 8.625 14.220 -4.033 1.00 . A A . 58 GLU OE1 1 1
10 11587 1 1 78 GLU OE2 O 6.693 14.053 -3.094 1.00 . A A . 58 GLU OE2 1 1
10 11588 1 1 79 ASP C C 3.357 11.465 -7.136 1.00 . A A . 59 ASP C 1 1
10 11589 1 1 79 ASP CA C 4.849 11.599 -7.464 1.00 . A A . 59 ASP CA 1 1
10 11590 1 1 79 ASP CB C 5.138 10.910 -8.804 1.00 . A A . 59 ASP CB 1 1
10 11591 1 1 79 ASP CG C 6.584 11.186 -9.231 1.00 . A A . 59 ASP CG 1 1
10 11592 1 1 79 ASP H H 6.222 10.180 -6.593 1.00 . A A . 59 ASP H 1 1
10 11593 1 1 79 ASP HA H 5.111 12.644 -7.532 1.00 . A A . 59 ASP HA 1 1
10 11594 1 1 79 ASP HB2 H 4.991 9.845 -8.697 1.00 . A A . 59 ASP HB2 1 1
10 11595 1 1 79 ASP HB3 H 4.464 11.291 -9.556 1.00 . A A . 59 ASP HB3 1 1
10 11596 1 1 79 ASP N N 5.655 10.951 -6.380 1.00 . A A . 59 ASP N 1 1
10 11597 1 1 79 ASP O O 2.601 12.411 -7.264 1.00 . A A . 59 ASP O 1 1
10 11598 1 1 79 ASP OD1 O 6.819 12.226 -9.825 1.00 . A A . 59 ASP OD1 1 1
10 11599 1 1 79 ASP OD2 O 7.430 10.350 -8.961 1.00 . A A . 59 ASP OD2 1 1
10 11600 1 1 80 TYR C C 1.164 10.826 -5.038 1.00 . A A . 60 TYR C 1 1
10 11601 1 1 80 TYR CA C 1.497 10.084 -6.346 1.00 . A A . 60 TYR CA 1 1
10 11602 1 1 80 TYR CB C 1.228 8.584 -6.174 1.00 . A A . 60 TYR CB 1 1
10 11603 1 1 80 TYR CD1 C 0.371 8.185 -8.513 1.00 . A A . 60 TYR CD1 1 1
10 11604 1 1 80 TYR CD2 C 2.347 6.986 -7.776 1.00 . A A . 60 TYR CD2 1 1
10 11605 1 1 80 TYR CE1 C 0.456 7.557 -9.760 1.00 . A A . 60 TYR CE1 1 1
10 11606 1 1 80 TYR CE2 C 2.431 6.358 -9.024 1.00 . A A . 60 TYR CE2 1 1
10 11607 1 1 80 TYR CG C 1.318 7.900 -7.519 1.00 . A A . 60 TYR CG 1 1
10 11608 1 1 80 TYR CZ C 1.486 6.644 -10.017 1.00 . A A . 60 TYR CZ 1 1
10 11609 1 1 80 TYR H H 3.574 9.558 -6.601 1.00 . A A . 60 TYR H 1 1
10 11610 1 1 80 TYR HA H 0.876 10.470 -7.140 1.00 . A A . 60 TYR HA 1 1
10 11611 1 1 80 TYR HB2 H 1.964 8.161 -5.505 1.00 . A A . 60 TYR HB2 1 1
10 11612 1 1 80 TYR HB3 H 0.242 8.440 -5.763 1.00 . A A . 60 TYR HB3 1 1
10 11613 1 1 80 TYR HD1 H -0.424 8.889 -8.317 1.00 . A A . 60 TYR HD1 1 1
10 11614 1 1 80 TYR HD2 H 3.077 6.766 -7.010 1.00 . A A . 60 TYR HD2 1 1
10 11615 1 1 80 TYR HE1 H -0.274 7.776 -10.526 1.00 . A A . 60 TYR HE1 1 1
10 11616 1 1 80 TYR HE2 H 3.225 5.652 -9.222 1.00 . A A . 60 TYR HE2 1 1
10 11617 1 1 80 TYR HH H 1.437 6.692 -11.927 1.00 . A A . 60 TYR HH 1 1
10 11618 1 1 80 TYR N N 2.937 10.297 -6.701 1.00 . A A . 60 TYR N 1 1
10 11619 1 1 80 TYR O O 0.006 11.043 -4.727 1.00 . A A . 60 TYR O 1 1
10 11620 1 1 80 TYR OH O 1.569 6.025 -11.248 1.00 . A A . 60 TYR OH 1 1
10 11621 1 1 81 GLU C C 1.385 10.991 -1.928 1.00 . A A . 61 GLU C 1 1
10 11622 1 1 81 GLU CA C 1.942 11.951 -2.991 1.00 . A A . 61 GLU CA 1 1
10 11623 1 1 81 GLU CB C 0.969 13.118 -3.228 1.00 . A A . 61 GLU CB 1 1
10 11624 1 1 81 GLU CD C 2.823 14.811 -3.137 1.00 . A A . 61 GLU CD 1 1
10 11625 1 1 81 GLU CG C 1.486 14.378 -2.521 1.00 . A A . 61 GLU CG 1 1
10 11626 1 1 81 GLU H H 3.090 11.026 -4.557 1.00 . A A . 61 GLU H 1 1
10 11627 1 1 81 GLU HA H 2.887 12.344 -2.643 1.00 . A A . 61 GLU HA 1 1
10 11628 1 1 81 GLU HB2 H 0.889 13.311 -4.288 1.00 . A A . 61 GLU HB2 1 1
10 11629 1 1 81 GLU HB3 H -0.005 12.864 -2.836 1.00 . A A . 61 GLU HB3 1 1
10 11630 1 1 81 GLU HG2 H 0.762 15.172 -2.632 1.00 . A A . 61 GLU HG2 1 1
10 11631 1 1 81 GLU HG3 H 1.627 14.166 -1.472 1.00 . A A . 61 GLU HG3 1 1
10 11632 1 1 81 GLU N N 2.172 11.216 -4.277 1.00 . A A . 61 GLU N 1 1
10 11633 1 1 81 GLU O O 0.355 11.238 -1.324 1.00 . A A . 61 GLU O 1 1
10 11634 1 1 81 GLU OE1 O 2.811 15.291 -4.261 1.00 . A A . 61 GLU OE1 1 1
10 11635 1 1 81 GLU OE2 O 3.835 14.659 -2.473 1.00 . A A . 61 GLU OE2 1 1
10 11636 1 1 82 VAL C C 2.061 9.386 0.726 1.00 . A A . 62 VAL C 1 1
10 11637 1 1 82 VAL CA C 1.605 8.915 -0.661 1.00 . A A . 62 VAL CA 1 1
10 11638 1 1 82 VAL CB C 2.196 7.530 -0.963 1.00 . A A . 62 VAL CB 1 1
10 11639 1 1 82 VAL CG1 C 1.754 6.532 0.113 1.00 . A A . 62 VAL CG1 1 1
10 11640 1 1 82 VAL CG2 C 1.701 7.049 -2.331 1.00 . A A . 62 VAL CG2 1 1
10 11641 1 1 82 VAL H H 2.903 9.726 -2.181 1.00 . A A . 62 VAL H 1 1
10 11642 1 1 82 VAL HA H 0.527 8.858 -0.683 1.00 . A A . 62 VAL HA 1 1
10 11643 1 1 82 VAL HB H 3.275 7.593 -0.971 1.00 . A A . 62 VAL HB 1 1
10 11644 1 1 82 VAL HG11 H 0.714 6.699 0.354 1.00 . A A . 62 VAL HG11 1 1
10 11645 1 1 82 VAL HG12 H 2.356 6.670 0.999 1.00 . A A . 62 VAL HG12 1 1
10 11646 1 1 82 VAL HG13 H 1.881 5.525 -0.256 1.00 . A A . 62 VAL HG13 1 1
10 11647 1 1 82 VAL HG21 H 0.647 6.816 -2.272 1.00 . A A . 62 VAL HG21 1 1
10 11648 1 1 82 VAL HG22 H 2.248 6.165 -2.621 1.00 . A A . 62 VAL HG22 1 1
10 11649 1 1 82 VAL HG23 H 1.856 7.827 -3.064 1.00 . A A . 62 VAL HG23 1 1
10 11650 1 1 82 VAL N N 2.072 9.896 -1.688 1.00 . A A . 62 VAL N 1 1
10 11651 1 1 82 VAL O O 3.245 9.496 0.997 1.00 . A A . 62 VAL O 1 1
10 11652 1 1 83 HIS C C 1.494 8.960 3.954 1.00 . A A . 63 HIS C 1 1
10 11653 1 1 83 HIS CA C 1.487 10.143 2.976 1.00 . A A . 63 HIS CA 1 1
10 11654 1 1 83 HIS CB C 0.463 11.184 3.441 1.00 . A A . 63 HIS CB 1 1
10 11655 1 1 83 HIS CD2 C 1.572 13.544 3.123 1.00 . A A . 63 HIS CD2 1 1
10 11656 1 1 83 HIS CE1 C 0.605 14.100 1.266 1.00 . A A . 63 HIS CE1 1 1
10 11657 1 1 83 HIS CG C 0.748 12.503 2.777 1.00 . A A . 63 HIS CG 1 1
10 11658 1 1 83 HIS H H 0.182 9.575 1.354 1.00 . A A . 63 HIS H 1 1
10 11659 1 1 83 HIS HA H 2.469 10.592 2.953 1.00 . A A . 63 HIS HA 1 1
10 11660 1 1 83 HIS HB2 H -0.531 10.856 3.175 1.00 . A A . 63 HIS HB2 1 1
10 11661 1 1 83 HIS HB3 H 0.529 11.301 4.513 1.00 . A A . 63 HIS HB3 1 1
10 11662 1 1 83 HIS HD1 H -0.508 12.352 1.078 1.00 . A A . 63 HIS HD1 1 1
10 11663 1 1 83 HIS HD2 H 2.198 13.576 4.002 1.00 . A A . 63 HIS HD2 1 1
10 11664 1 1 83 HIS HE1 H 0.308 14.647 0.384 1.00 . A A . 63 HIS HE1 1 1
10 11665 1 1 83 HIS N N 1.126 9.670 1.603 1.00 . A A . 63 HIS N 1 1
10 11666 1 1 83 HIS ND1 N 0.141 12.879 1.589 1.00 . A A . 63 HIS ND1 1 1
10 11667 1 1 83 HIS NE2 N 1.481 14.552 2.167 1.00 . A A . 63 HIS NE2 1 1
10 11668 1 1 83 HIS O O 1.031 7.877 3.640 1.00 . A A . 63 HIS O 1 1
10 11669 1 1 84 ASP C C 0.645 7.786 6.676 1.00 . A A . 64 ASP C 1 1
10 11670 1 1 84 ASP CA C 2.061 8.063 6.152 1.00 . A A . 64 ASP CA 1 1
10 11671 1 1 84 ASP CB C 2.981 8.461 7.317 1.00 . A A . 64 ASP CB 1 1
10 11672 1 1 84 ASP CG C 2.400 9.670 8.065 1.00 . A A . 64 ASP CG 1 1
10 11673 1 1 84 ASP H H 2.381 10.047 5.366 1.00 . A A . 64 ASP H 1 1
10 11674 1 1 84 ASP HA H 2.446 7.169 5.685 1.00 . A A . 64 ASP HA 1 1
10 11675 1 1 84 ASP HB2 H 3.074 7.629 8.000 1.00 . A A . 64 ASP HB2 1 1
10 11676 1 1 84 ASP HB3 H 3.956 8.717 6.931 1.00 . A A . 64 ASP HB3 1 1
10 11677 1 1 84 ASP N N 2.017 9.164 5.141 1.00 . A A . 64 ASP N 1 1
10 11678 1 1 84 ASP O O -0.150 8.693 6.857 1.00 . A A . 64 ASP O 1 1
10 11679 1 1 84 ASP OD1 O 2.598 10.783 7.602 1.00 . A A . 64 ASP OD1 1 1
10 11680 1 1 84 ASP OD2 O 1.771 9.462 9.091 1.00 . A A . 64 ASP OD2 1 1
10 11681 1 1 85 GLN C C -2.109 6.581 6.414 1.00 . A A . 65 GLN C 1 1
10 11682 1 1 85 GLN CA C -1.029 6.158 7.426 1.00 . A A . 65 GLN CA 1 1
10 11683 1 1 85 GLN CB C -1.273 6.844 8.781 1.00 . A A . 65 GLN CB 1 1
10 11684 1 1 85 GLN CD C -0.195 4.917 9.972 1.00 . A A . 65 GLN CD 1 1
10 11685 1 1 85 GLN CG C -1.455 5.783 9.872 1.00 . A A . 65 GLN CG 1 1
10 11686 1 1 85 GLN H H 0.994 5.829 6.757 1.00 . A A . 65 GLN H 1 1
10 11687 1 1 85 GLN HA H -1.072 5.087 7.558 1.00 . A A . 65 GLN HA 1 1
10 11688 1 1 85 GLN HB2 H -0.428 7.470 9.025 1.00 . A A . 65 GLN HB2 1 1
10 11689 1 1 85 GLN HB3 H -2.164 7.452 8.722 1.00 . A A . 65 GLN HB3 1 1
10 11690 1 1 85 GLN HE21 H 0.984 6.432 10.490 1.00 . A A . 65 GLN HE21 1 1
10 11691 1 1 85 GLN HE22 H 1.751 4.922 10.371 1.00 . A A . 65 GLN HE22 1 1
10 11692 1 1 85 GLN HG2 H -1.632 6.271 10.819 1.00 . A A . 65 GLN HG2 1 1
10 11693 1 1 85 GLN HG3 H -2.301 5.158 9.628 1.00 . A A . 65 GLN HG3 1 1
10 11694 1 1 85 GLN N N 0.330 6.532 6.916 1.00 . A A . 65 GLN N 1 1
10 11695 1 1 85 GLN NE2 N 0.941 5.469 10.306 1.00 . A A . 65 GLN NE2 1 1
10 11696 1 1 85 GLN O O -3.210 6.951 6.784 1.00 . A A . 65 GLN O 1 1
10 11697 1 1 85 GLN OE1 O -0.244 3.724 9.744 1.00 . A A . 65 GLN OE1 1 1
10 11698 1 1 86 THR C C -3.625 5.674 3.686 1.00 . A A . 66 THR C 1 1
10 11699 1 1 86 THR CA C -2.804 6.909 4.097 1.00 . A A . 66 THR CA 1 1
10 11700 1 1 86 THR CB C -2.076 7.501 2.876 1.00 . A A . 66 THR CB 1 1
10 11701 1 1 86 THR CG2 C -1.307 6.409 2.124 1.00 . A A . 66 THR CG2 1 1
10 11702 1 1 86 THR H H -0.912 6.211 4.863 1.00 . A A . 66 THR H 1 1
10 11703 1 1 86 THR HA H -3.469 7.653 4.510 1.00 . A A . 66 THR HA 1 1
10 11704 1 1 86 THR HB H -1.380 8.256 3.209 1.00 . A A . 66 THR HB 1 1
10 11705 1 1 86 THR HG1 H -2.920 9.047 2.049 1.00 . A A . 66 THR HG1 1 1
10 11706 1 1 86 THR HG21 H -0.258 6.665 2.097 1.00 . A A . 66 THR HG21 1 1
10 11707 1 1 86 THR HG22 H -1.685 6.335 1.115 1.00 . A A . 66 THR HG22 1 1
10 11708 1 1 86 THR HG23 H -1.435 5.463 2.627 1.00 . A A . 66 THR HG23 1 1
10 11709 1 1 86 THR N N -1.802 6.519 5.137 1.00 . A A . 66 THR N 1 1
10 11710 1 1 86 THR O O -3.184 4.546 3.830 1.00 . A A . 66 THR O 1 1
10 11711 1 1 86 THR OG1 O -3.027 8.094 2.002 1.00 . A A . 66 THR OG1 1 1
10 11712 1 1 87 ASN C C -5.548 4.527 1.248 1.00 . A A . 67 ASN C 1 1
10 11713 1 1 87 ASN CA C -5.675 4.734 2.761 1.00 . A A . 67 ASN CA 1 1
10 11714 1 1 87 ASN CB C -7.138 5.020 3.124 1.00 . A A . 67 ASN CB 1 1
10 11715 1 1 87 ASN CG C -7.809 3.730 3.601 1.00 . A A . 67 ASN CG 1 1
10 11716 1 1 87 ASN H H -5.151 6.801 3.076 1.00 . A A . 67 ASN H 1 1
10 11717 1 1 87 ASN HA H -5.349 3.839 3.273 1.00 . A A . 67 ASN HA 1 1
10 11718 1 1 87 ASN HB2 H -7.174 5.759 3.912 1.00 . A A . 67 ASN HB2 1 1
10 11719 1 1 87 ASN HB3 H -7.658 5.395 2.256 1.00 . A A . 67 ASN HB3 1 1
10 11720 1 1 87 ASN HD21 H -7.444 4.076 5.526 1.00 . A A . 67 ASN HD21 1 1
10 11721 1 1 87 ASN HD22 H -8.274 2.632 5.193 1.00 . A A . 67 ASN HD22 1 1
10 11722 1 1 87 ASN N N -4.819 5.884 3.180 1.00 . A A . 67 ASN N 1 1
10 11723 1 1 87 ASN ND2 N -7.846 3.457 4.879 1.00 . A A . 67 ASN ND2 1 1
10 11724 1 1 87 ASN O O -5.814 5.421 0.463 1.00 . A A . 67 ASN O 1 1
10 11725 1 1 87 ASN OD1 O -8.307 2.960 2.803 1.00 . A A . 67 ASN OD1 1 1
10 11726 1 1 88 LEU C C -5.927 1.927 -1.025 1.00 . A A . 68 LEU C 1 1
10 11727 1 1 88 LEU CA C -4.975 3.058 -0.615 1.00 . A A . 68 LEU CA 1 1
10 11728 1 1 88 LEU CB C -3.529 2.625 -0.883 1.00 . A A . 68 LEU CB 1 1
10 11729 1 1 88 LEU CD1 C -1.262 3.684 -0.822 1.00 . A A . 68 LEU CD1 1 1
10 11730 1 1 88 LEU CD2 C -2.692 3.901 -2.863 1.00 . A A . 68 LEU CD2 1 1
10 11731 1 1 88 LEU CG C -2.699 3.830 -1.333 1.00 . A A . 68 LEU CG 1 1
10 11732 1 1 88 LEU H H -4.927 2.656 1.500 1.00 . A A . 68 LEU H 1 1
10 11733 1 1 88 LEU HA H -5.198 3.944 -1.191 1.00 . A A . 68 LEU HA 1 1
10 11734 1 1 88 LEU HB2 H -3.104 2.214 0.022 1.00 . A A . 68 LEU HB2 1 1
10 11735 1 1 88 LEU HB3 H -3.515 1.872 -1.657 1.00 . A A . 68 LEU HB3 1 1
10 11736 1 1 88 LEU HD11 H -1.150 2.728 -0.330 1.00 . A A . 68 LEU HD11 1 1
10 11737 1 1 88 LEU HD12 H -1.048 4.477 -0.121 1.00 . A A . 68 LEU HD12 1 1
10 11738 1 1 88 LEU HD13 H -0.575 3.744 -1.654 1.00 . A A . 68 LEU HD13 1 1
10 11739 1 1 88 LEU HD21 H -2.420 2.936 -3.267 1.00 . A A . 68 LEU HD21 1 1
10 11740 1 1 88 LEU HD22 H -1.975 4.642 -3.186 1.00 . A A . 68 LEU HD22 1 1
10 11741 1 1 88 LEU HD23 H -3.676 4.174 -3.215 1.00 . A A . 68 LEU HD23 1 1
10 11742 1 1 88 LEU HG H -3.132 4.734 -0.931 1.00 . A A . 68 LEU HG 1 1
10 11743 1 1 88 LEU N N -5.136 3.351 0.841 1.00 . A A . 68 LEU N 1 1
10 11744 1 1 88 LEU O O -6.468 1.223 -0.191 1.00 . A A . 68 LEU O 1 1
10 11745 1 1 89 GLU C C -6.175 -0.490 -3.350 1.00 . A A . 69 GLU C 1 1
10 11746 1 1 89 GLU CA C -7.027 0.658 -2.793 1.00 . A A . 69 GLU CA 1 1
10 11747 1 1 89 GLU CB C -7.946 1.200 -3.893 1.00 . A A . 69 GLU CB 1 1
10 11748 1 1 89 GLU CD C -10.360 0.636 -3.519 1.00 . A A . 69 GLU CD 1 1
10 11749 1 1 89 GLU CG C -9.265 1.680 -3.275 1.00 . A A . 69 GLU CG 1 1
10 11750 1 1 89 GLU H H -5.669 2.324 -2.958 1.00 . A A . 69 GLU H 1 1
10 11751 1 1 89 GLU HA H -7.625 0.294 -1.971 1.00 . A A . 69 GLU HA 1 1
10 11752 1 1 89 GLU HB2 H -7.461 2.027 -4.391 1.00 . A A . 69 GLU HB2 1 1
10 11753 1 1 89 GLU HB3 H -8.151 0.420 -4.609 1.00 . A A . 69 GLU HB3 1 1
10 11754 1 1 89 GLU HG2 H -9.132 1.824 -2.211 1.00 . A A . 69 GLU HG2 1 1
10 11755 1 1 89 GLU HG3 H -9.554 2.615 -3.729 1.00 . A A . 69 GLU HG3 1 1
10 11756 1 1 89 GLU N N -6.124 1.745 -2.309 1.00 . A A . 69 GLU N 1 1
10 11757 1 1 89 GLU O O -5.118 -0.273 -3.918 1.00 . A A . 69 GLU O 1 1
10 11758 1 1 89 GLU OE1 O -10.508 -0.249 -2.690 1.00 . A A . 69 GLU OE1 1 1
10 11759 1 1 89 GLU OE2 O -11.037 0.739 -4.531 1.00 . A A . 69 GLU OE2 1 1
10 11760 1 1 90 LEU C C -6.778 -3.793 -4.507 1.00 . A A . 70 LEU C 1 1
10 11761 1 1 90 LEU CA C -5.856 -2.883 -3.688 1.00 . A A . 70 LEU CA 1 1
10 11762 1 1 90 LEU CB C -5.279 -3.659 -2.494 1.00 . A A . 70 LEU CB 1 1
10 11763 1 1 90 LEU CD1 C -3.408 -4.613 -3.874 1.00 . A A . 70 LEU CD1 1 1
10 11764 1 1 90 LEU CD2 C -4.113 -5.748 -1.763 1.00 . A A . 70 LEU CD2 1 1
10 11765 1 1 90 LEU CG C -4.601 -4.951 -2.975 1.00 . A A . 70 LEU CG 1 1
10 11766 1 1 90 LEU H H -7.480 -1.852 -2.721 1.00 . A A . 70 LEU H 1 1
10 11767 1 1 90 LEU HA H -5.047 -2.538 -4.315 1.00 . A A . 70 LEU HA 1 1
10 11768 1 1 90 LEU HB2 H -4.552 -3.042 -1.988 1.00 . A A . 70 LEU HB2 1 1
10 11769 1 1 90 LEU HB3 H -6.076 -3.909 -1.810 1.00 . A A . 70 LEU HB3 1 1
10 11770 1 1 90 LEU HD11 H -2.555 -4.357 -3.262 1.00 . A A . 70 LEU HD11 1 1
10 11771 1 1 90 LEU HD12 H -3.658 -3.777 -4.510 1.00 . A A . 70 LEU HD12 1 1
10 11772 1 1 90 LEU HD13 H -3.166 -5.471 -4.486 1.00 . A A . 70 LEU HD13 1 1
10 11773 1 1 90 LEU HD21 H -3.033 -5.791 -1.771 1.00 . A A . 70 LEU HD21 1 1
10 11774 1 1 90 LEU HD22 H -4.512 -6.751 -1.808 1.00 . A A . 70 LEU HD22 1 1
10 11775 1 1 90 LEU HD23 H -4.447 -5.267 -0.856 1.00 . A A . 70 LEU HD23 1 1
10 11776 1 1 90 LEU HG H -5.313 -5.542 -3.532 1.00 . A A . 70 LEU HG 1 1
10 11777 1 1 90 LEU N N -6.629 -1.709 -3.183 1.00 . A A . 70 LEU N 1 1
10 11778 1 1 90 LEU O O -7.930 -3.999 -4.168 1.00 . A A . 70 LEU O 1 1
10 11779 1 1 91 TYR C C -6.227 -6.381 -6.965 1.00 . A A . 71 TYR C 1 1
10 11780 1 1 91 TYR CA C -7.098 -5.235 -6.444 1.00 . A A . 71 TYR CA 1 1
10 11781 1 1 91 TYR CB C -7.666 -4.433 -7.620 1.00 . A A . 71 TYR CB 1 1
10 11782 1 1 91 TYR CD1 C -10.083 -4.389 -6.902 1.00 . A A . 71 TYR CD1 1 1
10 11783 1 1 91 TYR CD2 C -8.864 -2.296 -7.024 1.00 . A A . 71 TYR CD2 1 1
10 11784 1 1 91 TYR CE1 C -11.227 -3.699 -6.482 1.00 . A A . 71 TYR CE1 1 1
10 11785 1 1 91 TYR CE2 C -10.007 -1.605 -6.604 1.00 . A A . 71 TYR CE2 1 1
10 11786 1 1 91 TYR CG C -8.901 -3.689 -7.170 1.00 . A A . 71 TYR CG 1 1
10 11787 1 1 91 TYR CZ C -11.190 -2.306 -6.336 1.00 . A A . 71 TYR CZ 1 1
10 11788 1 1 91 TYR H H -5.343 -4.149 -5.833 1.00 . A A . 71 TYR H 1 1
10 11789 1 1 91 TYR HA H -7.911 -5.641 -5.860 1.00 . A A . 71 TYR HA 1 1
10 11790 1 1 91 TYR HB2 H -6.924 -3.728 -7.964 1.00 . A A . 71 TYR HB2 1 1
10 11791 1 1 91 TYR HB3 H -7.924 -5.106 -8.422 1.00 . A A . 71 TYR HB3 1 1
10 11792 1 1 91 TYR HD1 H -10.112 -5.464 -7.014 1.00 . A A . 71 TYR HD1 1 1
10 11793 1 1 91 TYR HD2 H -7.952 -1.755 -7.233 1.00 . A A . 71 TYR HD2 1 1
10 11794 1 1 91 TYR HE1 H -12.138 -4.241 -6.274 1.00 . A A . 71 TYR HE1 1 1
10 11795 1 1 91 TYR HE2 H -9.977 -0.532 -6.492 1.00 . A A . 71 TYR HE2 1 1
10 11796 1 1 91 TYR HH H -12.713 -1.212 -6.693 1.00 . A A . 71 TYR HH 1 1
10 11797 1 1 91 TYR N N -6.272 -4.335 -5.586 1.00 . A A . 71 TYR N 1 1
10 11798 1 1 91 TYR O O -5.041 -6.219 -7.186 1.00 . A A . 71 TYR O 1 1
10 11799 1 1 91 TYR OH O -12.317 -1.625 -5.921 1.00 . A A . 71 TYR OH 1 1
10 11800 1 1 92 TYR C C -6.257 -8.913 -9.141 1.00 . A A . 72 TYR C 1 1
10 11801 1 1 92 TYR CA C -6.006 -8.706 -7.644 1.00 . A A . 72 TYR CA 1 1
10 11802 1 1 92 TYR CB C -6.400 -9.969 -6.867 1.00 . A A . 72 TYR CB 1 1
10 11803 1 1 92 TYR CD1 C -4.925 -9.253 -4.947 1.00 . A A . 72 TYR CD1 1 1
10 11804 1 1 92 TYR CD2 C -7.169 -10.039 -4.462 1.00 . A A . 72 TYR CD2 1 1
10 11805 1 1 92 TYR CE1 C -4.703 -9.044 -3.582 1.00 . A A . 72 TYR CE1 1 1
10 11806 1 1 92 TYR CE2 C -6.945 -9.832 -3.096 1.00 . A A . 72 TYR CE2 1 1
10 11807 1 1 92 TYR CG C -6.158 -9.751 -5.389 1.00 . A A . 72 TYR CG 1 1
10 11808 1 1 92 TYR CZ C -5.712 -9.333 -2.654 1.00 . A A . 72 TYR CZ 1 1
10 11809 1 1 92 TYR H H -7.760 -7.652 -6.958 1.00 . A A . 72 TYR H 1 1
10 11810 1 1 92 TYR HA H -4.955 -8.506 -7.486 1.00 . A A . 72 TYR HA 1 1
10 11811 1 1 92 TYR HB2 H -7.447 -10.181 -7.035 1.00 . A A . 72 TYR HB2 1 1
10 11812 1 1 92 TYR HB3 H -5.804 -10.801 -7.209 1.00 . A A . 72 TYR HB3 1 1
10 11813 1 1 92 TYR HD1 H -4.146 -9.030 -5.661 1.00 . A A . 72 TYR HD1 1 1
10 11814 1 1 92 TYR HD2 H -8.119 -10.424 -4.802 1.00 . A A . 72 TYR HD2 1 1
10 11815 1 1 92 TYR HE1 H -3.753 -8.660 -3.243 1.00 . A A . 72 TYR HE1 1 1
10 11816 1 1 92 TYR HE2 H -7.724 -10.055 -2.381 1.00 . A A . 72 TYR HE2 1 1
10 11817 1 1 92 TYR HH H -5.812 -8.249 -1.085 1.00 . A A . 72 TYR HH 1 1
10 11818 1 1 92 TYR N N -6.804 -7.543 -7.151 1.00 . A A . 72 TYR N 1 1
10 11819 1 1 92 TYR O O -7.344 -9.282 -9.556 1.00 . A A . 72 TYR O 1 1
10 11820 1 1 92 TYR OH O -5.492 -9.127 -1.308 1.00 . A A . 72 TYR OH 1 1
10 11821 1 1 93 LEU C C -4.022 -9.065 -12.064 1.00 . A A . 73 LEU C 1 1
10 11822 1 1 93 LEU CA C -5.406 -8.855 -11.428 1.00 . A A . 73 LEU CA 1 1
10 11823 1 1 93 LEU CB C -6.074 -7.611 -12.027 1.00 . A A . 73 LEU CB 1 1
10 11824 1 1 93 LEU CD1 C -8.512 -7.509 -12.577 1.00 . A A . 73 LEU CD1 1 1
10 11825 1 1 93 LEU CD2 C -6.813 -7.467 -14.413 1.00 . A A . 73 LEU CD2 1 1
10 11826 1 1 93 LEU CG C -7.150 -8.038 -13.031 1.00 . A A . 73 LEU CG 1 1
10 11827 1 1 93 LEU H H -4.393 -8.382 -9.586 1.00 . A A . 73 LEU H 1 1
10 11828 1 1 93 LEU HA H -6.023 -9.722 -11.620 1.00 . A A . 73 LEU HA 1 1
10 11829 1 1 93 LEU HB2 H -6.527 -7.031 -11.236 1.00 . A A . 73 LEU HB2 1 1
10 11830 1 1 93 LEU HB3 H -5.331 -7.010 -12.530 1.00 . A A . 73 LEU HB3 1 1
10 11831 1 1 93 LEU HD11 H -9.256 -7.740 -13.326 1.00 . A A . 73 LEU HD11 1 1
10 11832 1 1 93 LEU HD12 H -8.457 -6.438 -12.440 1.00 . A A . 73 LEU HD12 1 1
10 11833 1 1 93 LEU HD13 H -8.785 -7.978 -11.642 1.00 . A A . 73 LEU HD13 1 1
10 11834 1 1 93 LEU HD21 H -5.801 -7.741 -14.678 1.00 . A A . 73 LEU HD21 1 1
10 11835 1 1 93 LEU HD22 H -6.900 -6.391 -14.391 1.00 . A A . 73 LEU HD22 1 1
10 11836 1 1 93 LEU HD23 H -7.498 -7.871 -15.145 1.00 . A A . 73 LEU HD23 1 1
10 11837 1 1 93 LEU HG H -7.185 -9.116 -13.084 1.00 . A A . 73 LEU HG 1 1
10 11838 1 1 93 LEU N N -5.254 -8.677 -9.952 1.00 . A A . 73 LEU N 1 1
10 11839 1 1 93 LEU O O -3.805 -10.129 -12.621 1.00 . A A . 73 LEU O 1 1
10 11840 1 1 93 LEU OXT O -3.198 -8.164 -11.977 1.00 . A A . 73 LEU OXT 1 1
11 11841 1 1 21 MET C C 8.233 5.349 6.549 1.00 . A A . 1 MET C 1 1
11 11842 1 1 21 MET CA C 9.635 4.931 6.088 1.00 . A A . 1 MET CA 1 1
11 11843 1 1 21 MET CB C 10.044 3.638 6.802 1.00 . A A . 1 MET CB 1 1
11 11844 1 1 21 MET CE C 11.252 0.368 4.739 1.00 . A A . 1 MET CE 1 1
11 11845 1 1 21 MET CG C 9.915 2.462 5.831 1.00 . A A . 1 MET CG 1 1
11 11846 1 1 21 MET H H 10.617 6.715 5.634 1.00 . A A . 1 MET H 1 1
11 11847 1 1 21 MET HA H 9.623 4.762 5.020 1.00 . A A . 1 MET HA 1 1
11 11848 1 1 21 MET HB2 H 11.068 3.720 7.137 1.00 . A A . 1 MET HB2 1 1
11 11849 1 1 21 MET HB3 H 9.399 3.474 7.651 1.00 . A A . 1 MET HB3 1 1
11 11850 1 1 21 MET HE1 H 10.679 -0.547 4.665 1.00 . A A . 1 MET HE1 1 1
11 11851 1 1 21 MET HE2 H 12.298 0.145 4.606 1.00 . A A . 1 MET HE2 1 1
11 11852 1 1 21 MET HE3 H 10.933 1.062 3.974 1.00 . A A . 1 MET HE3 1 1
11 11853 1 1 21 MET HG2 H 8.891 2.120 5.812 1.00 . A A . 1 MET HG2 1 1
11 11854 1 1 21 MET HG3 H 10.206 2.780 4.841 1.00 . A A . 1 MET HG3 1 1
11 11855 1 1 21 MET N N 10.617 6.014 6.401 1.00 . A A . 1 MET N 1 1
11 11856 1 1 21 MET O O 8.070 5.989 7.573 1.00 . A A . 1 MET O 1 1
11 11857 1 1 21 MET SD S 10.991 1.110 6.369 1.00 . A A . 1 MET SD 1 1
11 11858 1 1 22 ILE C C 4.934 4.094 6.168 1.00 . A A . 2 ILE C 1 1
11 11859 1 1 22 ILE CA C 5.817 5.347 6.173 1.00 . A A . 2 ILE CA 1 1
11 11860 1 1 22 ILE CB C 5.252 6.370 5.174 1.00 . A A . 2 ILE CB 1 1
11 11861 1 1 22 ILE CD1 C 4.137 6.219 2.938 1.00 . A A . 2 ILE CD1 1 1
11 11862 1 1 22 ILE CG1 C 5.377 5.829 3.744 1.00 . A A . 2 ILE CG1 1 1
11 11863 1 1 22 ILE CG2 C 6.025 7.688 5.289 1.00 . A A . 2 ILE CG2 1 1
11 11864 1 1 22 ILE H H 7.385 4.468 4.979 1.00 . A A . 2 ILE H 1 1
11 11865 1 1 22 ILE HA H 5.815 5.778 7.163 1.00 . A A . 2 ILE HA 1 1
11 11866 1 1 22 ILE HB H 4.211 6.547 5.402 1.00 . A A . 2 ILE HB 1 1
11 11867 1 1 22 ILE HD11 H 4.263 5.909 1.911 1.00 . A A . 2 ILE HD11 1 1
11 11868 1 1 22 ILE HD12 H 4.003 7.290 2.977 1.00 . A A . 2 ILE HD12 1 1
11 11869 1 1 22 ILE HD13 H 3.267 5.733 3.356 1.00 . A A . 2 ILE HD13 1 1
11 11870 1 1 22 ILE HG12 H 6.256 6.247 3.275 1.00 . A A . 2 ILE HG12 1 1
11 11871 1 1 22 ILE HG13 H 5.460 4.754 3.771 1.00 . A A . 2 ILE HG13 1 1
11 11872 1 1 22 ILE HG21 H 6.778 7.598 6.059 1.00 . A A . 2 ILE HG21 1 1
11 11873 1 1 22 ILE HG22 H 5.341 8.483 5.544 1.00 . A A . 2 ILE HG22 1 1
11 11874 1 1 22 ILE HG23 H 6.501 7.909 4.345 1.00 . A A . 2 ILE HG23 1 1
11 11875 1 1 22 ILE N N 7.221 4.985 5.796 1.00 . A A . 2 ILE N 1 1
11 11876 1 1 22 ILE O O 5.274 3.083 5.579 1.00 . A A . 2 ILE O 1 1
11 11877 1 1 23 GLU C C 1.713 3.235 5.877 1.00 . A A . 3 GLU C 1 1
11 11878 1 1 23 GLU CA C 2.868 2.995 6.856 1.00 . A A . 3 GLU CA 1 1
11 11879 1 1 23 GLU CB C 2.314 2.833 8.276 1.00 . A A . 3 GLU CB 1 1
11 11880 1 1 23 GLU CD C 1.346 0.551 7.844 1.00 . A A . 3 GLU CD 1 1
11 11881 1 1 23 GLU CG C 2.349 1.353 8.684 1.00 . A A . 3 GLU CG 1 1
11 11882 1 1 23 GLU H H 3.549 4.996 7.272 1.00 . A A . 3 GLU H 1 1
11 11883 1 1 23 GLU HA H 3.402 2.100 6.572 1.00 . A A . 3 GLU HA 1 1
11 11884 1 1 23 GLU HB2 H 2.916 3.408 8.964 1.00 . A A . 3 GLU HB2 1 1
11 11885 1 1 23 GLU HB3 H 1.295 3.187 8.309 1.00 . A A . 3 GLU HB3 1 1
11 11886 1 1 23 GLU HG2 H 3.345 0.963 8.527 1.00 . A A . 3 GLU HG2 1 1
11 11887 1 1 23 GLU HG3 H 2.092 1.265 9.729 1.00 . A A . 3 GLU HG3 1 1
11 11888 1 1 23 GLU N N 3.796 4.165 6.816 1.00 . A A . 3 GLU N 1 1
11 11889 1 1 23 GLU O O 1.163 4.318 5.810 1.00 . A A . 3 GLU O 1 1
11 11890 1 1 23 GLU OE1 O 0.154 0.735 8.038 1.00 . A A . 3 GLU OE1 1 1
11 11891 1 1 23 GLU OE2 O 1.788 -0.237 7.023 1.00 . A A . 3 GLU OE2 1 1
11 11892 1 1 24 VAL C C -0.847 1.340 4.396 1.00 . A A . 4 VAL C 1 1
11 11893 1 1 24 VAL CA C 0.229 2.400 4.133 1.00 . A A . 4 VAL CA 1 1
11 11894 1 1 24 VAL CB C 0.760 2.242 2.701 1.00 . A A . 4 VAL CB 1 1
11 11895 1 1 24 VAL CG1 C -0.255 2.821 1.712 1.00 . A A . 4 VAL CG1 1 1
11 11896 1 1 24 VAL CG2 C 2.093 2.989 2.548 1.00 . A A . 4 VAL CG2 1 1
11 11897 1 1 24 VAL H H 1.810 1.372 5.184 1.00 . A A . 4 VAL H 1 1
11 11898 1 1 24 VAL HA H -0.204 3.383 4.248 1.00 . A A . 4 VAL HA 1 1
11 11899 1 1 24 VAL HB H 0.905 1.194 2.489 1.00 . A A . 4 VAL HB 1 1
11 11900 1 1 24 VAL HG11 H 0.224 2.987 0.758 1.00 . A A . 4 VAL HG11 1 1
11 11901 1 1 24 VAL HG12 H -0.633 3.759 2.091 1.00 . A A . 4 VAL HG12 1 1
11 11902 1 1 24 VAL HG13 H -1.073 2.128 1.587 1.00 . A A . 4 VAL HG13 1 1
11 11903 1 1 24 VAL HG21 H 2.691 2.504 1.791 1.00 . A A . 4 VAL HG21 1 1
11 11904 1 1 24 VAL HG22 H 2.626 2.976 3.487 1.00 . A A . 4 VAL HG22 1 1
11 11905 1 1 24 VAL HG23 H 1.903 4.011 2.256 1.00 . A A . 4 VAL HG23 1 1
11 11906 1 1 24 VAL N N 1.347 2.234 5.115 1.00 . A A . 4 VAL N 1 1
11 11907 1 1 24 VAL O O -0.577 0.288 4.952 1.00 . A A . 4 VAL O 1 1
11 11908 1 1 25 VAL C C -3.961 0.479 2.898 1.00 . A A . 5 VAL C 1 1
11 11909 1 1 25 VAL CA C -3.176 0.633 4.205 1.00 . A A . 5 VAL CA 1 1
11 11910 1 1 25 VAL CB C -4.108 1.139 5.317 1.00 . A A . 5 VAL CB 1 1
11 11911 1 1 25 VAL CG1 C -5.112 0.042 5.682 1.00 . A A . 5 VAL CG1 1 1
11 11912 1 1 25 VAL CG2 C -3.284 1.503 6.558 1.00 . A A . 5 VAL CG2 1 1
11 11913 1 1 25 VAL H H -2.249 2.465 3.544 1.00 . A A . 5 VAL H 1 1
11 11914 1 1 25 VAL HA H -2.763 -0.323 4.489 1.00 . A A . 5 VAL HA 1 1
11 11915 1 1 25 VAL HB H -4.642 2.013 4.968 1.00 . A A . 5 VAL HB 1 1
11 11916 1 1 25 VAL HG11 H -5.497 0.223 6.675 1.00 . A A . 5 VAL HG11 1 1
11 11917 1 1 25 VAL HG12 H -4.621 -0.920 5.655 1.00 . A A . 5 VAL HG12 1 1
11 11918 1 1 25 VAL HG13 H -5.927 0.050 4.974 1.00 . A A . 5 VAL HG13 1 1
11 11919 1 1 25 VAL HG21 H -3.949 1.701 7.386 1.00 . A A . 5 VAL HG21 1 1
11 11920 1 1 25 VAL HG22 H -2.694 2.384 6.352 1.00 . A A . 5 VAL HG22 1 1
11 11921 1 1 25 VAL HG23 H -2.630 0.682 6.810 1.00 . A A . 5 VAL HG23 1 1
11 11922 1 1 25 VAL N N -2.065 1.612 3.993 1.00 . A A . 5 VAL N 1 1
11 11923 1 1 25 VAL O O -4.619 1.402 2.447 1.00 . A A . 5 VAL O 1 1
11 11924 1 1 26 VAL C C -5.930 -1.656 1.266 1.00 . A A . 6 VAL C 1 1
11 11925 1 1 26 VAL CA C -4.621 -0.901 0.997 1.00 . A A . 6 VAL CA 1 1
11 11926 1 1 26 VAL CB C -3.742 -1.706 0.025 1.00 . A A . 6 VAL CB 1 1
11 11927 1 1 26 VAL CG1 C -2.431 -0.955 -0.226 1.00 . A A . 6 VAL CG1 1 1
11 11928 1 1 26 VAL CG2 C -3.427 -3.088 0.614 1.00 . A A . 6 VAL CG2 1 1
11 11929 1 1 26 VAL H H -3.350 -1.400 2.668 1.00 . A A . 6 VAL H 1 1
11 11930 1 1 26 VAL HA H -4.852 0.057 0.553 1.00 . A A . 6 VAL HA 1 1
11 11931 1 1 26 VAL HB H -4.267 -1.827 -0.911 1.00 . A A . 6 VAL HB 1 1
11 11932 1 1 26 VAL HG11 H -1.635 -1.419 0.338 1.00 . A A . 6 VAL HG11 1 1
11 11933 1 1 26 VAL HG12 H -2.539 0.073 0.084 1.00 . A A . 6 VAL HG12 1 1
11 11934 1 1 26 VAL HG13 H -2.193 -0.991 -1.279 1.00 . A A . 6 VAL HG13 1 1
11 11935 1 1 26 VAL HG21 H -2.940 -2.971 1.571 1.00 . A A . 6 VAL HG21 1 1
11 11936 1 1 26 VAL HG22 H -2.773 -3.624 -0.058 1.00 . A A . 6 VAL HG22 1 1
11 11937 1 1 26 VAL HG23 H -4.344 -3.644 0.742 1.00 . A A . 6 VAL HG23 1 1
11 11938 1 1 26 VAL N N -3.890 -0.678 2.284 1.00 . A A . 6 VAL N 1 1
11 11939 1 1 26 VAL O O -5.968 -2.599 2.035 1.00 . A A . 6 VAL O 1 1
11 11940 1 1 27 ASN C C -8.630 -2.786 -0.391 1.00 . A A . 7 ASN C 1 1
11 11941 1 1 27 ASN CA C -8.320 -1.920 0.834 1.00 . A A . 7 ASN CA 1 1
11 11942 1 1 27 ASN CB C -9.426 -0.872 1.014 1.00 . A A . 7 ASN CB 1 1
11 11943 1 1 27 ASN CG C -8.974 0.198 2.014 1.00 . A A . 7 ASN CG 1 1
11 11944 1 1 27 ASN H H -6.937 -0.479 0.018 1.00 . A A . 7 ASN H 1 1
11 11945 1 1 27 ASN HA H -8.270 -2.546 1.713 1.00 . A A . 7 ASN HA 1 1
11 11946 1 1 27 ASN HB2 H -9.637 -0.407 0.061 1.00 . A A . 7 ASN HB2 1 1
11 11947 1 1 27 ASN HB3 H -10.318 -1.353 1.384 1.00 . A A . 7 ASN HB3 1 1
11 11948 1 1 27 ASN HD21 H -9.150 -0.992 3.596 1.00 . A A . 7 ASN HD21 1 1
11 11949 1 1 27 ASN HD22 H -8.620 0.585 3.930 1.00 . A A . 7 ASN HD22 1 1
11 11950 1 1 27 ASN N N -7.002 -1.241 0.631 1.00 . A A . 7 ASN N 1 1
11 11951 1 1 27 ASN ND2 N -8.909 -0.094 3.286 1.00 . A A . 7 ASN ND2 1 1
11 11952 1 1 27 ASN O O -8.627 -2.311 -1.514 1.00 . A A . 7 ASN O 1 1
11 11953 1 1 27 ASN OD1 O -8.677 1.313 1.632 1.00 . A A . 7 ASN OD1 1 1
11 11954 1 1 28 ASP C C -10.589 -4.667 -1.886 1.00 . A A . 8 ASP C 1 1
11 11955 1 1 28 ASP CA C -9.191 -4.966 -1.330 1.00 . A A . 8 ASP CA 1 1
11 11956 1 1 28 ASP CB C -9.116 -6.423 -0.863 1.00 . A A . 8 ASP CB 1 1
11 11957 1 1 28 ASP CG C -7.650 -6.871 -0.822 1.00 . A A . 8 ASP CG 1 1
11 11958 1 1 28 ASP H H -8.879 -4.411 0.731 1.00 . A A . 8 ASP H 1 1
11 11959 1 1 28 ASP HA H -8.460 -4.806 -2.108 1.00 . A A . 8 ASP HA 1 1
11 11960 1 1 28 ASP HB2 H -9.548 -6.507 0.125 1.00 . A A . 8 ASP HB2 1 1
11 11961 1 1 28 ASP HB3 H -9.664 -7.051 -1.549 1.00 . A A . 8 ASP HB3 1 1
11 11962 1 1 28 ASP N N -8.889 -4.055 -0.183 1.00 . A A . 8 ASP N 1 1
11 11963 1 1 28 ASP O O -10.734 -4.291 -3.036 1.00 . A A . 8 ASP O 1 1
11 11964 1 1 28 ASP OD1 O -7.017 -6.674 0.203 1.00 . A A . 8 ASP OD1 1 1
11 11965 1 1 28 ASP OD2 O -7.186 -7.403 -1.818 1.00 . A A . 8 ASP OD2 1 1
11 11966 1 1 29 ARG C C -13.796 -3.845 -0.460 1.00 . A A . 9 ARG C 1 1
11 11967 1 1 29 ARG CA C -13.005 -4.562 -1.561 1.00 . A A . 9 ARG CA 1 1
11 11968 1 1 29 ARG CB C -13.692 -5.887 -1.917 1.00 . A A . 9 ARG CB 1 1
11 11969 1 1 29 ARG CD C -12.354 -7.348 -3.452 1.00 . A A . 9 ARG CD 1 1
11 11970 1 1 29 ARG CG C -13.407 -6.236 -3.382 1.00 . A A . 9 ARG CG 1 1
11 11971 1 1 29 ARG CZ C -10.292 -7.723 -4.679 1.00 . A A . 9 ARG CZ 1 1
11 11972 1 1 29 ARG H H -11.468 -5.140 -0.162 1.00 . A A . 9 ARG H 1 1
11 11973 1 1 29 ARG HA H -12.965 -3.933 -2.439 1.00 . A A . 9 ARG HA 1 1
11 11974 1 1 29 ARG HB2 H -13.312 -6.672 -1.278 1.00 . A A . 9 ARG HB2 1 1
11 11975 1 1 29 ARG HB3 H -14.757 -5.790 -1.773 1.00 . A A . 9 ARG HB3 1 1
11 11976 1 1 29 ARG HD2 H -11.777 -7.356 -2.538 1.00 . A A . 9 ARG HD2 1 1
11 11977 1 1 29 ARG HD3 H -12.847 -8.302 -3.575 1.00 . A A . 9 ARG HD3 1 1
11 11978 1 1 29 ARG HE H -11.710 -6.490 -5.324 1.00 . A A . 9 ARG HE 1 1
11 11979 1 1 29 ARG HG2 H -14.318 -6.574 -3.854 1.00 . A A . 9 ARG HG2 1 1
11 11980 1 1 29 ARG HG3 H -13.039 -5.362 -3.896 1.00 . A A . 9 ARG HG3 1 1
11 11981 1 1 29 ARG HH11 H -11.078 -9.437 -5.361 1.00 . A A . 9 ARG HH11 1 1
11 11982 1 1 29 ARG HH12 H -9.359 -9.435 -5.150 1.00 . A A . 9 ARG HH12 1 1
11 11983 1 1 29 ARG HH21 H -9.237 -6.151 -4.013 1.00 . A A . 9 ARG HH21 1 1
11 11984 1 1 29 ARG HH22 H -8.313 -7.570 -4.383 1.00 . A A . 9 ARG HH22 1 1
11 11985 1 1 29 ARG N N -11.614 -4.834 -1.083 1.00 . A A . 9 ARG N 1 1
11 11986 1 1 29 ARG NE N -11.444 -7.108 -4.610 1.00 . A A . 9 ARG NE 1 1
11 11987 1 1 29 ARG NH1 N -10.238 -8.962 -5.095 1.00 . A A . 9 ARG NH1 1 1
11 11988 1 1 29 ARG NH2 N -9.196 -7.099 -4.330 1.00 . A A . 9 ARG NH2 1 1
11 11989 1 1 29 ARG O O -14.161 -2.691 -0.605 1.00 . A A . 9 ARG O 1 1
11 11990 1 1 30 LEU C C -14.547 -4.655 3.057 1.00 . A A . 10 LEU C 1 1
11 11991 1 1 30 LEU CA C -14.820 -3.884 1.759 1.00 . A A . 10 LEU CA 1 1
11 11992 1 1 30 LEU CB C -16.320 -3.912 1.444 1.00 . A A . 10 LEU CB 1 1
11 11993 1 1 30 LEU CD1 C -17.732 -2.060 0.528 1.00 . A A . 10 LEU CD1 1 1
11 11994 1 1 30 LEU CD2 C -17.864 -2.646 2.951 1.00 . A A . 10 LEU CD2 1 1
11 11995 1 1 30 LEU CG C -16.932 -2.539 1.741 1.00 . A A . 10 LEU CG 1 1
11 11996 1 1 30 LEU H H -13.747 -5.443 0.725 1.00 . A A . 10 LEU H 1 1
11 11997 1 1 30 LEU HA H -14.496 -2.860 1.878 1.00 . A A . 10 LEU HA 1 1
11 11998 1 1 30 LEU HB2 H -16.462 -4.153 0.400 1.00 . A A . 10 LEU HB2 1 1
11 11999 1 1 30 LEU HB3 H -16.804 -4.659 2.054 1.00 . A A . 10 LEU HB3 1 1
11 12000 1 1 30 LEU HD11 H -18.635 -1.570 0.864 1.00 . A A . 10 LEU HD11 1 1
11 12001 1 1 30 LEU HD12 H -17.991 -2.906 -0.091 1.00 . A A . 10 LEU HD12 1 1
11 12002 1 1 30 LEU HD13 H -17.137 -1.363 -0.044 1.00 . A A . 10 LEU HD13 1 1
11 12003 1 1 30 LEU HD21 H -18.884 -2.743 2.610 1.00 . A A . 10 LEU HD21 1 1
11 12004 1 1 30 LEU HD22 H -17.772 -1.756 3.556 1.00 . A A . 10 LEU HD22 1 1
11 12005 1 1 30 LEU HD23 H -17.596 -3.511 3.539 1.00 . A A . 10 LEU HD23 1 1
11 12006 1 1 30 LEU HG H -16.143 -1.831 1.953 1.00 . A A . 10 LEU HG 1 1
11 12007 1 1 30 LEU N N -14.057 -4.517 0.638 1.00 . A A . 10 LEU N 1 1
11 12008 1 1 30 LEU O O -14.977 -5.784 3.220 1.00 . A A . 10 LEU O 1 1
11 12009 1 1 31 GLY C C -12.107 -5.359 5.187 1.00 . A A . 11 GLY C 1 1
11 12010 1 1 31 GLY CA C -13.507 -4.739 5.266 1.00 . A A . 11 GLY CA 1 1
11 12011 1 1 31 GLY H H -13.490 -3.148 3.813 1.00 . A A . 11 GLY H 1 1
11 12012 1 1 31 GLY HA2 H -13.539 -4.019 6.072 1.00 . A A . 11 GLY HA2 1 1
11 12013 1 1 31 GLY HA3 H -14.232 -5.517 5.451 1.00 . A A . 11 GLY HA3 1 1
11 12014 1 1 31 GLY N N -13.827 -4.053 3.975 1.00 . A A . 11 GLY N 1 1
11 12015 1 1 31 GLY O O -11.278 -5.141 6.052 1.00 . A A . 11 GLY O 1 1
11 12016 1 1 32 LYS C C -9.468 -5.736 3.552 1.00 . A A . 12 LYS C 1 1
11 12017 1 1 32 LYS CA C -10.501 -6.777 4.007 1.00 . A A . 12 LYS CA 1 1
11 12018 1 1 32 LYS CB C -10.591 -7.902 2.970 1.00 . A A . 12 LYS CB 1 1
11 12019 1 1 32 LYS CD C -9.433 -9.914 2.039 1.00 . A A . 12 LYS CD 1 1
11 12020 1 1 32 LYS CE C -8.152 -9.757 1.217 1.00 . A A . 12 LYS CE 1 1
11 12021 1 1 32 LYS CG C -9.442 -8.891 3.178 1.00 . A A . 12 LYS CG 1 1
11 12022 1 1 32 LYS H H -12.534 -6.289 3.478 1.00 . A A . 12 LYS H 1 1
11 12023 1 1 32 LYS HA H -10.198 -7.191 4.957 1.00 . A A . 12 LYS HA 1 1
11 12024 1 1 32 LYS HB2 H -11.534 -8.418 3.080 1.00 . A A . 12 LYS HB2 1 1
11 12025 1 1 32 LYS HB3 H -10.526 -7.483 1.976 1.00 . A A . 12 LYS HB3 1 1
11 12026 1 1 32 LYS HD2 H -9.476 -10.911 2.453 1.00 . A A . 12 LYS HD2 1 1
11 12027 1 1 32 LYS HD3 H -10.290 -9.753 1.401 1.00 . A A . 12 LYS HD3 1 1
11 12028 1 1 32 LYS HE2 H -7.834 -8.725 1.242 1.00 . A A . 12 LYS HE2 1 1
11 12029 1 1 32 LYS HE3 H -7.377 -10.381 1.636 1.00 . A A . 12 LYS HE3 1 1
11 12030 1 1 32 LYS HG2 H -8.505 -8.355 3.189 1.00 . A A . 12 LYS HG2 1 1
11 12031 1 1 32 LYS HG3 H -9.574 -9.405 4.119 1.00 . A A . 12 LYS HG3 1 1
11 12032 1 1 32 LYS HZ1 H -8.549 -11.192 -0.242 1.00 . A A . 12 LYS HZ1 1 1
11 12033 1 1 32 LYS HZ2 H -7.596 -9.896 -0.783 1.00 . A A . 12 LYS HZ2 1 1
11 12034 1 1 32 LYS HZ3 H -9.262 -9.683 -0.547 1.00 . A A . 12 LYS HZ3 1 1
11 12035 1 1 32 LYS N N -11.844 -6.131 4.156 1.00 . A A . 12 LYS N 1 1
11 12036 1 1 32 LYS NZ N -8.410 -10.162 -0.196 1.00 . A A . 12 LYS NZ 1 1
11 12037 1 1 32 LYS O O -9.635 -5.083 2.535 1.00 . A A . 12 LYS O 1 1
11 12038 1 1 33 LYS C C -5.961 -5.122 4.365 1.00 . A A . 13 LYS C 1 1
11 12039 1 1 33 LYS CA C -7.338 -4.593 3.932 1.00 . A A . 13 LYS CA 1 1
11 12040 1 1 33 LYS CB C -7.621 -3.251 4.625 1.00 . A A . 13 LYS CB 1 1
11 12041 1 1 33 LYS CD C -8.083 -2.192 6.848 1.00 . A A . 13 LYS CD 1 1
11 12042 1 1 33 LYS CE C -8.995 -2.664 7.982 1.00 . A A . 13 LYS CE 1 1
11 12043 1 1 33 LYS CG C -7.477 -3.407 6.143 1.00 . A A . 13 LYS CG 1 1
11 12044 1 1 33 LYS H H -8.296 -6.125 5.112 1.00 . A A . 13 LYS H 1 1
11 12045 1 1 33 LYS HA H -7.341 -4.448 2.862 1.00 . A A . 13 LYS HA 1 1
11 12046 1 1 33 LYS HB2 H -6.918 -2.511 4.271 1.00 . A A . 13 LYS HB2 1 1
11 12047 1 1 33 LYS HB3 H -8.626 -2.932 4.392 1.00 . A A . 13 LYS HB3 1 1
11 12048 1 1 33 LYS HD2 H -7.289 -1.580 7.253 1.00 . A A . 13 LYS HD2 1 1
11 12049 1 1 33 LYS HD3 H -8.659 -1.613 6.141 1.00 . A A . 13 LYS HD3 1 1
11 12050 1 1 33 LYS HE2 H -9.312 -3.679 7.792 1.00 . A A . 13 LYS HE2 1 1
11 12051 1 1 33 LYS HE3 H -8.455 -2.625 8.917 1.00 . A A . 13 LYS HE3 1 1
11 12052 1 1 33 LYS HG2 H -7.990 -4.303 6.462 1.00 . A A . 13 LYS HG2 1 1
11 12053 1 1 33 LYS HG3 H -6.430 -3.483 6.397 1.00 . A A . 13 LYS HG3 1 1
11 12054 1 1 33 LYS HZ1 H -9.886 -0.791 8.182 1.00 . A A . 13 LYS HZ1 1 1
11 12055 1 1 33 LYS HZ2 H -10.779 -2.060 8.871 1.00 . A A . 13 LYS HZ2 1 1
11 12056 1 1 33 LYS HZ3 H -10.744 -1.861 7.184 1.00 . A A . 13 LYS HZ3 1 1
11 12057 1 1 33 LYS N N -8.400 -5.583 4.302 1.00 . A A . 13 LYS N 1 1
11 12058 1 1 33 LYS NZ N -10.191 -1.777 8.061 1.00 . A A . 13 LYS NZ 1 1
11 12059 1 1 33 LYS O O -5.850 -5.916 5.286 1.00 . A A . 13 LYS O 1 1
11 12060 1 1 34 VAL C C -2.660 -3.955 4.434 1.00 . A A . 14 VAL C 1 1
11 12061 1 1 34 VAL CA C -3.535 -5.160 4.060 1.00 . A A . 14 VAL CA 1 1
11 12062 1 1 34 VAL CB C -2.912 -5.894 2.861 1.00 . A A . 14 VAL CB 1 1
11 12063 1 1 34 VAL CG1 C -1.646 -6.632 3.308 1.00 . A A . 14 VAL CG1 1 1
11 12064 1 1 34 VAL CG2 C -3.911 -6.910 2.293 1.00 . A A . 14 VAL CG2 1 1
11 12065 1 1 34 VAL H H -5.030 -4.054 2.966 1.00 . A A . 14 VAL H 1 1
11 12066 1 1 34 VAL HA H -3.593 -5.835 4.902 1.00 . A A . 14 VAL HA 1 1
11 12067 1 1 34 VAL HB H -2.654 -5.175 2.096 1.00 . A A . 14 VAL HB 1 1
11 12068 1 1 34 VAL HG11 H -0.810 -5.947 3.307 1.00 . A A . 14 VAL HG11 1 1
11 12069 1 1 34 VAL HG12 H -1.444 -7.446 2.627 1.00 . A A . 14 VAL HG12 1 1
11 12070 1 1 34 VAL HG13 H -1.790 -7.023 4.305 1.00 . A A . 14 VAL HG13 1 1
11 12071 1 1 34 VAL HG21 H -3.694 -7.081 1.249 1.00 . A A . 14 VAL HG21 1 1
11 12072 1 1 34 VAL HG22 H -4.915 -6.525 2.392 1.00 . A A . 14 VAL HG22 1 1
11 12073 1 1 34 VAL HG23 H -3.827 -7.840 2.835 1.00 . A A . 14 VAL HG23 1 1
11 12074 1 1 34 VAL N N -4.912 -4.690 3.703 1.00 . A A . 14 VAL N 1 1
11 12075 1 1 34 VAL O O -2.798 -2.880 3.878 1.00 . A A . 14 VAL O 1 1
11 12076 1 1 35 ARG C C 0.541 -3.238 5.189 1.00 . A A . 15 ARG C 1 1
11 12077 1 1 35 ARG CA C -0.854 -3.014 5.783 1.00 . A A . 15 ARG CA 1 1
11 12078 1 1 35 ARG CB C -0.764 -2.953 7.319 1.00 . A A . 15 ARG CB 1 1
11 12079 1 1 35 ARG CD C 1.320 -3.976 8.267 1.00 . A A . 15 ARG CD 1 1
11 12080 1 1 35 ARG CG C -0.136 -4.241 7.868 1.00 . A A . 15 ARG CG 1 1
11 12081 1 1 35 ARG CZ C 1.816 -2.457 10.091 1.00 . A A . 15 ARG CZ 1 1
11 12082 1 1 35 ARG H H -1.659 -5.014 5.789 1.00 . A A . 15 ARG H 1 1
11 12083 1 1 35 ARG HA H -1.253 -2.082 5.412 1.00 . A A . 15 ARG HA 1 1
11 12084 1 1 35 ARG HB2 H -0.155 -2.106 7.606 1.00 . A A . 15 ARG HB2 1 1
11 12085 1 1 35 ARG HB3 H -1.755 -2.835 7.730 1.00 . A A . 15 ARG HB3 1 1
11 12086 1 1 35 ARG HD2 H 1.909 -4.861 8.081 1.00 . A A . 15 ARG HD2 1 1
11 12087 1 1 35 ARG HD3 H 1.710 -3.156 7.683 1.00 . A A . 15 ARG HD3 1 1
11 12088 1 1 35 ARG HE H 1.111 -4.289 10.388 1.00 . A A . 15 ARG HE 1 1
11 12089 1 1 35 ARG HG2 H -0.693 -4.570 8.734 1.00 . A A . 15 ARG HG2 1 1
11 12090 1 1 35 ARG HG3 H -0.165 -5.008 7.111 1.00 . A A . 15 ARG HG3 1 1
11 12091 1 1 35 ARG HH11 H 3.752 -2.974 10.031 1.00 . A A . 15 ARG HH11 1 1
11 12092 1 1 35 ARG HH12 H 3.428 -1.341 10.510 1.00 . A A . 15 ARG HH12 1 1
11 12093 1 1 35 ARG HH21 H -0.020 -1.669 10.246 1.00 . A A . 15 ARG HH21 1 1
11 12094 1 1 35 ARG HH22 H 1.287 -0.601 10.633 1.00 . A A . 15 ARG HH22 1 1
11 12095 1 1 35 ARG N N -1.753 -4.136 5.367 1.00 . A A . 15 ARG N 1 1
11 12096 1 1 35 ARG NE N 1.387 -3.632 9.717 1.00 . A A . 15 ARG NE 1 1
11 12097 1 1 35 ARG NH1 N 3.098 -2.240 10.221 1.00 . A A . 15 ARG NH1 1 1
11 12098 1 1 35 ARG NH2 N 0.961 -1.500 10.343 1.00 . A A . 15 ARG NH2 1 1
11 12099 1 1 35 ARG O O 1.041 -4.350 5.157 1.00 . A A . 15 ARG O 1 1
11 12100 1 1 36 VAL C C 3.339 -1.053 4.356 1.00 . A A . 16 VAL C 1 1
11 12101 1 1 36 VAL CA C 2.532 -2.337 4.113 1.00 . A A . 16 VAL CA 1 1
11 12102 1 1 36 VAL CB C 2.394 -2.625 2.606 1.00 . A A . 16 VAL CB 1 1
11 12103 1 1 36 VAL CG1 C 1.620 -1.499 1.914 1.00 . A A . 16 VAL CG1 1 1
11 12104 1 1 36 VAL CG2 C 3.784 -2.756 1.969 1.00 . A A . 16 VAL CG2 1 1
11 12105 1 1 36 VAL H H 0.744 -1.310 4.745 1.00 . A A . 16 VAL H 1 1
11 12106 1 1 36 VAL HA H 3.038 -3.166 4.587 1.00 . A A . 16 VAL HA 1 1
11 12107 1 1 36 VAL HB H 1.855 -3.553 2.478 1.00 . A A . 16 VAL HB 1 1
11 12108 1 1 36 VAL HG11 H 1.966 -0.544 2.278 1.00 . A A . 16 VAL HG11 1 1
11 12109 1 1 36 VAL HG12 H 0.567 -1.604 2.127 1.00 . A A . 16 VAL HG12 1 1
11 12110 1 1 36 VAL HG13 H 1.779 -1.557 0.848 1.00 . A A . 16 VAL HG13 1 1
11 12111 1 1 36 VAL HG21 H 4.542 -2.528 2.704 1.00 . A A . 16 VAL HG21 1 1
11 12112 1 1 36 VAL HG22 H 3.867 -2.067 1.141 1.00 . A A . 16 VAL HG22 1 1
11 12113 1 1 36 VAL HG23 H 3.921 -3.766 1.613 1.00 . A A . 16 VAL HG23 1 1
11 12114 1 1 36 VAL N N 1.170 -2.192 4.711 1.00 . A A . 16 VAL N 1 1
11 12115 1 1 36 VAL O O 2.857 0.045 4.141 1.00 . A A . 16 VAL O 1 1
11 12116 1 1 37 LYS C C 6.469 0.185 4.004 1.00 . A A . 17 LYS C 1 1
11 12117 1 1 37 LYS CA C 5.401 0.018 5.094 1.00 . A A . 17 LYS CA 1 1
11 12118 1 1 37 LYS CB C 6.075 -0.122 6.469 1.00 . A A . 17 LYS CB 1 1
11 12119 1 1 37 LYS CD C 6.445 -2.298 7.662 1.00 . A A . 17 LYS CD 1 1
11 12120 1 1 37 LYS CE C 6.049 -3.671 7.110 1.00 . A A . 17 LYS CE 1 1
11 12121 1 1 37 LYS CG C 6.927 -1.399 6.516 1.00 . A A . 17 LYS CG 1 1
11 12122 1 1 37 LYS H H 4.917 -2.083 4.993 1.00 . A A . 17 LYS H 1 1
11 12123 1 1 37 LYS HA H 4.766 0.892 5.102 1.00 . A A . 17 LYS HA 1 1
11 12124 1 1 37 LYS HB2 H 6.706 0.738 6.649 1.00 . A A . 17 LYS HB2 1 1
11 12125 1 1 37 LYS HB3 H 5.315 -0.171 7.234 1.00 . A A . 17 LYS HB3 1 1
11 12126 1 1 37 LYS HD2 H 7.241 -2.415 8.383 1.00 . A A . 17 LYS HD2 1 1
11 12127 1 1 37 LYS HD3 H 5.589 -1.845 8.141 1.00 . A A . 17 LYS HD3 1 1
11 12128 1 1 37 LYS HE2 H 6.310 -3.728 6.061 1.00 . A A . 17 LYS HE2 1 1
11 12129 1 1 37 LYS HE3 H 6.574 -4.445 7.654 1.00 . A A . 17 LYS HE3 1 1
11 12130 1 1 37 LYS HG2 H 6.836 -1.928 5.579 1.00 . A A . 17 LYS HG2 1 1
11 12131 1 1 37 LYS HG3 H 7.961 -1.136 6.681 1.00 . A A . 17 LYS HG3 1 1
11 12132 1 1 37 LYS HZ1 H 4.078 -2.996 6.993 1.00 . A A . 17 LYS HZ1 1 1
11 12133 1 1 37 LYS HZ2 H 4.359 -4.097 8.262 1.00 . A A . 17 LYS HZ2 1 1
11 12134 1 1 37 LYS HZ3 H 4.268 -4.647 6.655 1.00 . A A . 17 LYS HZ3 1 1
11 12135 1 1 37 LYS N N 4.559 -1.188 4.819 1.00 . A A . 17 LYS N 1 1
11 12136 1 1 37 LYS NZ N 4.577 -3.867 7.266 1.00 . A A . 17 LYS NZ 1 1
11 12137 1 1 37 LYS O O 7.100 -0.769 3.584 1.00 . A A . 17 LYS O 1 1
11 12138 1 1 38 CYS C C 8.095 3.149 2.521 1.00 . A A . 18 CYS C 1 1
11 12139 1 1 38 CYS CA C 7.693 1.667 2.488 1.00 . A A . 18 CYS CA 1 1
11 12140 1 1 38 CYS CB C 7.105 1.327 1.114 1.00 . A A . 18 CYS CB 1 1
11 12141 1 1 38 CYS H H 6.146 2.147 3.913 1.00 . A A . 18 CYS H 1 1
11 12142 1 1 38 CYS HA H 8.566 1.055 2.668 1.00 . A A . 18 CYS HA 1 1
11 12143 1 1 38 CYS HB2 H 7.837 1.534 0.348 1.00 . A A . 18 CYS HB2 1 1
11 12144 1 1 38 CYS HB3 H 6.841 0.280 1.086 1.00 . A A . 18 CYS HB3 1 1
11 12145 1 1 38 CYS HG H 4.888 1.903 1.260 1.00 . A A . 18 CYS HG 1 1
11 12146 1 1 38 CYS N N 6.670 1.400 3.550 1.00 . A A . 18 CYS N 1 1
11 12147 1 1 38 CYS O O 7.504 3.944 3.229 1.00 . A A . 18 CYS O 1 1
11 12148 1 1 38 CYS SG S 5.626 2.329 0.820 1.00 . A A . 18 CYS SG 1 1
11 12149 1 1 39 LEU C C 8.770 5.717 0.656 1.00 . A A . 19 LEU C 1 1
11 12150 1 1 39 LEU CA C 9.531 4.956 1.746 1.00 . A A . 19 LEU CA 1 1
11 12151 1 1 39 LEU CB C 11.035 5.033 1.466 1.00 . A A . 19 LEU CB 1 1
11 12152 1 1 39 LEU CD1 C 12.761 3.835 2.823 1.00 . A A . 19 LEU CD1 1 1
11 12153 1 1 39 LEU CD2 C 12.606 6.326 2.918 1.00 . A A . 19 LEU CD2 1 1
11 12154 1 1 39 LEU CG C 11.804 5.028 2.791 1.00 . A A . 19 LEU CG 1 1
11 12155 1 1 39 LEU H H 9.556 2.873 1.195 1.00 . A A . 19 LEU H 1 1
11 12156 1 1 39 LEU HA H 9.323 5.405 2.707 1.00 . A A . 19 LEU HA 1 1
11 12157 1 1 39 LEU HB2 H 11.334 4.182 0.871 1.00 . A A . 19 LEU HB2 1 1
11 12158 1 1 39 LEU HB3 H 11.256 5.942 0.928 1.00 . A A . 19 LEU HB3 1 1
11 12159 1 1 39 LEU HD11 H 13.608 4.035 2.183 1.00 . A A . 19 LEU HD11 1 1
11 12160 1 1 39 LEU HD12 H 12.247 2.951 2.476 1.00 . A A . 19 LEU HD12 1 1
11 12161 1 1 39 LEU HD13 H 13.105 3.678 3.834 1.00 . A A . 19 LEU HD13 1 1
11 12162 1 1 39 LEU HD21 H 12.024 7.149 2.530 1.00 . A A . 19 LEU HD21 1 1
11 12163 1 1 39 LEU HD22 H 13.525 6.238 2.357 1.00 . A A . 19 LEU HD22 1 1
11 12164 1 1 39 LEU HD23 H 12.835 6.507 3.958 1.00 . A A . 19 LEU HD23 1 1
11 12165 1 1 39 LEU HG H 11.106 4.952 3.612 1.00 . A A . 19 LEU HG 1 1
11 12166 1 1 39 LEU N N 9.095 3.527 1.760 1.00 . A A . 19 LEU N 1 1
11 12167 1 1 39 LEU O O 8.479 5.182 -0.400 1.00 . A A . 19 LEU O 1 1
11 12168 1 1 40 ALA C C 8.592 7.975 -1.360 1.00 . A A . 20 ALA C 1 1
11 12169 1 1 40 ALA CA C 7.716 7.783 -0.112 1.00 . A A . 20 ALA CA 1 1
11 12170 1 1 40 ALA CB C 7.371 9.150 0.485 1.00 . A A . 20 ALA CB 1 1
11 12171 1 1 40 ALA H H 8.706 7.372 1.762 1.00 . A A . 20 ALA H 1 1
11 12172 1 1 40 ALA HA H 6.805 7.273 -0.389 1.00 . A A . 20 ALA HA 1 1
11 12173 1 1 40 ALA HB1 H 6.908 9.015 1.450 1.00 . A A . 20 ALA HB1 1 1
11 12174 1 1 40 ALA HB2 H 6.688 9.667 -0.173 1.00 . A A . 20 ALA HB2 1 1
11 12175 1 1 40 ALA HB3 H 8.274 9.732 0.596 1.00 . A A . 20 ALA HB3 1 1
11 12176 1 1 40 ALA N N 8.452 6.966 0.905 1.00 . A A . 20 ALA N 1 1
11 12177 1 1 40 ALA O O 8.092 8.233 -2.440 1.00 . A A . 20 ALA O 1 1
11 12178 1 1 41 GLU C C 10.776 6.723 -3.248 1.00 . A A . 21 GLU C 1 1
11 12179 1 1 41 GLU CA C 10.810 7.996 -2.392 1.00 . A A . 21 GLU CA 1 1
11 12180 1 1 41 GLU CB C 12.244 8.248 -1.902 1.00 . A A . 21 GLU CB 1 1
11 12181 1 1 41 GLU CD C 13.753 6.241 -1.768 1.00 . A A . 21 GLU CD 1 1
11 12182 1 1 41 GLU CG C 12.716 7.084 -1.015 1.00 . A A . 21 GLU CG 1 1
11 12183 1 1 41 GLU H H 10.269 7.616 -0.345 1.00 . A A . 21 GLU H 1 1
11 12184 1 1 41 GLU HA H 10.484 8.836 -2.989 1.00 . A A . 21 GLU HA 1 1
11 12185 1 1 41 GLU HB2 H 12.901 8.339 -2.754 1.00 . A A . 21 GLU HB2 1 1
11 12186 1 1 41 GLU HB3 H 12.271 9.164 -1.331 1.00 . A A . 21 GLU HB3 1 1
11 12187 1 1 41 GLU HG2 H 13.161 7.479 -0.113 1.00 . A A . 21 GLU HG2 1 1
11 12188 1 1 41 GLU HG3 H 11.872 6.463 -0.754 1.00 . A A . 21 GLU HG3 1 1
11 12189 1 1 41 GLU N N 9.895 7.838 -1.220 1.00 . A A . 21 GLU N 1 1
11 12190 1 1 41 GLU O O 11.068 6.758 -4.429 1.00 . A A . 21 GLU O 1 1
11 12191 1 1 41 GLU OE1 O 14.897 6.662 -1.835 1.00 . A A . 21 GLU OE1 1 1
11 12192 1 1 41 GLU OE2 O 13.386 5.186 -2.261 1.00 . A A . 21 GLU OE2 1 1
11 12193 1 1 42 ASP C C 9.276 4.402 -4.494 1.00 . A A . 22 ASP C 1 1
11 12194 1 1 42 ASP CA C 10.373 4.323 -3.425 1.00 . A A . 22 ASP CA 1 1
11 12195 1 1 42 ASP CB C 10.079 3.155 -2.474 1.00 . A A . 22 ASP CB 1 1
11 12196 1 1 42 ASP CG C 11.395 2.498 -2.041 1.00 . A A . 22 ASP CG 1 1
11 12197 1 1 42 ASP H H 10.197 5.600 -1.703 1.00 . A A . 22 ASP H 1 1
11 12198 1 1 42 ASP HA H 11.326 4.163 -3.903 1.00 . A A . 22 ASP HA 1 1
11 12199 1 1 42 ASP HB2 H 9.556 3.524 -1.604 1.00 . A A . 22 ASP HB2 1 1
11 12200 1 1 42 ASP HB3 H 9.465 2.425 -2.979 1.00 . A A . 22 ASP HB3 1 1
11 12201 1 1 42 ASP N N 10.425 5.600 -2.656 1.00 . A A . 22 ASP N 1 1
11 12202 1 1 42 ASP O O 8.328 5.157 -4.370 1.00 . A A . 22 ASP O 1 1
11 12203 1 1 42 ASP OD1 O 11.959 1.763 -2.836 1.00 . A A . 22 ASP OD1 1 1
11 12204 1 1 42 ASP OD2 O 11.816 2.741 -0.923 1.00 . A A . 22 ASP OD2 1 1
11 12205 1 1 43 SER C C 7.256 2.652 -6.331 1.00 . A A . 23 SER C 1 1
11 12206 1 1 43 SER CA C 8.381 3.652 -6.635 1.00 . A A . 23 SER CA 1 1
11 12207 1 1 43 SER CB C 9.048 3.290 -7.967 1.00 . A A . 23 SER CB 1 1
11 12208 1 1 43 SER H H 10.181 3.033 -5.619 1.00 . A A . 23 SER H 1 1
11 12209 1 1 43 SER HA H 7.962 4.643 -6.706 1.00 . A A . 23 SER HA 1 1
11 12210 1 1 43 SER HB2 H 8.320 3.333 -8.758 1.00 . A A . 23 SER HB2 1 1
11 12211 1 1 43 SER HB3 H 9.841 3.997 -8.173 1.00 . A A . 23 SER HB3 1 1
11 12212 1 1 43 SER HG H 9.935 1.745 -8.756 1.00 . A A . 23 SER HG 1 1
11 12213 1 1 43 SER N N 9.406 3.629 -5.545 1.00 . A A . 23 SER N 1 1
11 12214 1 1 43 SER O O 7.323 1.896 -5.375 1.00 . A A . 23 SER O 1 1
11 12215 1 1 43 SER OG O 9.579 1.970 -7.893 1.00 . A A . 23 SER OG 1 1
11 12216 1 1 44 VAL C C 5.595 0.249 -7.065 1.00 . A A . 24 VAL C 1 1
11 12217 1 1 44 VAL CA C 5.087 1.693 -6.932 1.00 . A A . 24 VAL CA 1 1
11 12218 1 1 44 VAL CB C 3.990 1.959 -7.971 1.00 . A A . 24 VAL CB 1 1
11 12219 1 1 44 VAL CG1 C 2.794 1.033 -7.718 1.00 . A A . 24 VAL CG1 1 1
11 12220 1 1 44 VAL CG2 C 3.532 3.416 -7.864 1.00 . A A . 24 VAL CG2 1 1
11 12221 1 1 44 VAL H H 6.207 3.259 -7.910 1.00 . A A . 24 VAL H 1 1
11 12222 1 1 44 VAL HA H 4.685 1.840 -5.940 1.00 . A A . 24 VAL HA 1 1
11 12223 1 1 44 VAL HB H 4.382 1.775 -8.959 1.00 . A A . 24 VAL HB 1 1
11 12224 1 1 44 VAL HG11 H 1.942 1.621 -7.412 1.00 . A A . 24 VAL HG11 1 1
11 12225 1 1 44 VAL HG12 H 3.041 0.325 -6.941 1.00 . A A . 24 VAL HG12 1 1
11 12226 1 1 44 VAL HG13 H 2.555 0.500 -8.628 1.00 . A A . 24 VAL HG13 1 1
11 12227 1 1 44 VAL HG21 H 3.460 3.697 -6.823 1.00 . A A . 24 VAL HG21 1 1
11 12228 1 1 44 VAL HG22 H 2.566 3.525 -8.333 1.00 . A A . 24 VAL HG22 1 1
11 12229 1 1 44 VAL HG23 H 4.246 4.056 -8.360 1.00 . A A . 24 VAL HG23 1 1
11 12230 1 1 44 VAL N N 6.226 2.642 -7.147 1.00 . A A . 24 VAL N 1 1
11 12231 1 1 44 VAL O O 5.068 -0.655 -6.442 1.00 . A A . 24 VAL O 1 1
11 12232 1 1 45 GLY C C 7.638 -1.857 -6.645 1.00 . A A . 25 GLY C 1 1
11 12233 1 1 45 GLY CA C 7.184 -1.347 -8.016 1.00 . A A . 25 GLY CA 1 1
11 12234 1 1 45 GLY H H 7.039 0.780 -8.340 1.00 . A A . 25 GLY H 1 1
11 12235 1 1 45 GLY HA2 H 6.423 -2.002 -8.416 1.00 . A A . 25 GLY HA2 1 1
11 12236 1 1 45 GLY HA3 H 8.029 -1.321 -8.687 1.00 . A A . 25 GLY HA3 1 1
11 12237 1 1 45 GLY N N 6.625 0.032 -7.858 1.00 . A A . 25 GLY N 1 1
11 12238 1 1 45 GLY O O 7.340 -2.973 -6.261 1.00 . A A . 25 GLY O 1 1
11 12239 1 1 46 ASP C C 7.572 -1.637 -3.634 1.00 . A A . 26 ASP C 1 1
11 12240 1 1 46 ASP CA C 8.800 -1.435 -4.534 1.00 . A A . 26 ASP CA 1 1
11 12241 1 1 46 ASP CB C 9.695 -0.333 -3.950 1.00 . A A . 26 ASP CB 1 1
11 12242 1 1 46 ASP CG C 10.218 -0.756 -2.573 1.00 . A A . 26 ASP CG 1 1
11 12243 1 1 46 ASP H H 8.546 -0.132 -6.232 1.00 . A A . 26 ASP H 1 1
11 12244 1 1 46 ASP HA H 9.357 -2.359 -4.599 1.00 . A A . 26 ASP HA 1 1
11 12245 1 1 46 ASP HB2 H 10.530 -0.161 -4.615 1.00 . A A . 26 ASP HB2 1 1
11 12246 1 1 46 ASP HB3 H 9.123 0.579 -3.852 1.00 . A A . 26 ASP HB3 1 1
11 12247 1 1 46 ASP N N 8.338 -1.030 -5.898 1.00 . A A . 26 ASP N 1 1
11 12248 1 1 46 ASP O O 7.530 -2.546 -2.825 1.00 . A A . 26 ASP O 1 1
11 12249 1 1 46 ASP OD1 O 11.191 -1.492 -2.530 1.00 . A A . 26 ASP OD1 1 1
11 12250 1 1 46 ASP OD2 O 9.639 -0.334 -1.585 1.00 . A A . 26 ASP OD2 1 1
11 12251 1 1 47 PHE C C 4.676 -2.289 -3.250 1.00 . A A . 27 PHE C 1 1
11 12252 1 1 47 PHE CA C 5.323 -0.924 -2.973 1.00 . A A . 27 PHE CA 1 1
11 12253 1 1 47 PHE CB C 4.354 0.197 -3.373 1.00 . A A . 27 PHE CB 1 1
11 12254 1 1 47 PHE CD1 C 2.186 -0.695 -2.432 1.00 . A A . 27 PHE CD1 1 1
11 12255 1 1 47 PHE CD2 C 3.137 1.316 -1.467 1.00 . A A . 27 PHE CD2 1 1
11 12256 1 1 47 PHE CE1 C 1.113 -0.618 -1.537 1.00 . A A . 27 PHE CE1 1 1
11 12257 1 1 47 PHE CE2 C 2.065 1.392 -0.571 1.00 . A A . 27 PHE CE2 1 1
11 12258 1 1 47 PHE CG C 3.200 0.271 -2.398 1.00 . A A . 27 PHE CG 1 1
11 12259 1 1 47 PHE CZ C 1.052 0.426 -0.607 1.00 . A A . 27 PHE CZ 1 1
11 12260 1 1 47 PHE H H 6.638 -0.084 -4.458 1.00 . A A . 27 PHE H 1 1
11 12261 1 1 47 PHE HA H 5.564 -0.841 -1.923 1.00 . A A . 27 PHE HA 1 1
11 12262 1 1 47 PHE HB2 H 4.880 1.140 -3.375 1.00 . A A . 27 PHE HB2 1 1
11 12263 1 1 47 PHE HB3 H 3.971 0.002 -4.364 1.00 . A A . 27 PHE HB3 1 1
11 12264 1 1 47 PHE HD1 H 2.232 -1.501 -3.149 1.00 . A A . 27 PHE HD1 1 1
11 12265 1 1 47 PHE HD2 H 3.918 2.061 -1.439 1.00 . A A . 27 PHE HD2 1 1
11 12266 1 1 47 PHE HE1 H 0.332 -1.362 -1.563 1.00 . A A . 27 PHE HE1 1 1
11 12267 1 1 47 PHE HE2 H 2.017 2.197 0.145 1.00 . A A . 27 PHE HE2 1 1
11 12268 1 1 47 PHE HZ H 0.224 0.486 0.084 1.00 . A A . 27 PHE HZ 1 1
11 12269 1 1 47 PHE N N 6.571 -0.798 -3.789 1.00 . A A . 27 PHE N 1 1
11 12270 1 1 47 PHE O O 4.260 -2.983 -2.341 1.00 . A A . 27 PHE O 1 1
11 12271 1 1 48 LYS C C 4.872 -5.136 -4.379 1.00 . A A . 28 LYS C 1 1
11 12272 1 1 48 LYS CA C 3.984 -3.986 -4.872 1.00 . A A . 28 LYS CA 1 1
11 12273 1 1 48 LYS CB C 3.842 -4.073 -6.395 1.00 . A A . 28 LYS CB 1 1
11 12274 1 1 48 LYS CD C 2.323 -3.551 -8.314 1.00 . A A . 28 LYS CD 1 1
11 12275 1 1 48 LYS CE C 1.735 -2.306 -8.986 1.00 . A A . 28 LYS CE 1 1
11 12276 1 1 48 LYS CG C 2.637 -3.244 -6.847 1.00 . A A . 28 LYS CG 1 1
11 12277 1 1 48 LYS H H 4.943 -2.086 -5.213 1.00 . A A . 28 LYS H 1 1
11 12278 1 1 48 LYS HA H 3.007 -4.066 -4.417 1.00 . A A . 28 LYS HA 1 1
11 12279 1 1 48 LYS HB2 H 4.739 -3.691 -6.862 1.00 . A A . 28 LYS HB2 1 1
11 12280 1 1 48 LYS HB3 H 3.697 -5.103 -6.685 1.00 . A A . 28 LYS HB3 1 1
11 12281 1 1 48 LYS HD2 H 3.232 -3.842 -8.823 1.00 . A A . 28 LYS HD2 1 1
11 12282 1 1 48 LYS HD3 H 1.608 -4.357 -8.367 1.00 . A A . 28 LYS HD3 1 1
11 12283 1 1 48 LYS HE2 H 0.843 -2.580 -9.530 1.00 . A A . 28 LYS HE2 1 1
11 12284 1 1 48 LYS HE3 H 1.486 -1.573 -8.233 1.00 . A A . 28 LYS HE3 1 1
11 12285 1 1 48 LYS HG2 H 1.782 -3.493 -6.235 1.00 . A A . 28 LYS HG2 1 1
11 12286 1 1 48 LYS HG3 H 2.863 -2.194 -6.741 1.00 . A A . 28 LYS HG3 1 1
11 12287 1 1 48 LYS HZ1 H 3.561 -1.391 -9.401 1.00 . A A . 28 LYS HZ1 1 1
11 12288 1 1 48 LYS HZ2 H 2.303 -0.933 -10.447 1.00 . A A . 28 LYS HZ2 1 1
11 12289 1 1 48 LYS HZ3 H 3.035 -2.458 -10.609 1.00 . A A . 28 LYS HZ3 1 1
11 12290 1 1 48 LYS N N 4.595 -2.670 -4.506 1.00 . A A . 28 LYS N 1 1
11 12291 1 1 48 LYS NZ N 2.734 -1.728 -9.932 1.00 . A A . 28 LYS NZ 1 1
11 12292 1 1 48 LYS O O 4.381 -6.189 -4.024 1.00 . A A . 28 LYS O 1 1
11 12293 1 1 49 LYS C C 6.920 -6.268 -2.393 1.00 . A A . 29 LYS C 1 1
11 12294 1 1 49 LYS CA C 7.104 -6.022 -3.898 1.00 . A A . 29 LYS CA 1 1
11 12295 1 1 49 LYS CB C 8.553 -5.602 -4.170 1.00 . A A . 29 LYS CB 1 1
11 12296 1 1 49 LYS CD C 10.028 -4.776 -6.015 1.00 . A A . 29 LYS CD 1 1
11 12297 1 1 49 LYS CE C 11.230 -5.639 -6.409 1.00 . A A . 29 LYS CE 1 1
11 12298 1 1 49 LYS CG C 8.839 -5.679 -5.673 1.00 . A A . 29 LYS CG 1 1
11 12299 1 1 49 LYS H H 6.541 -4.083 -4.658 1.00 . A A . 29 LYS H 1 1
11 12300 1 1 49 LYS HA H 6.889 -6.933 -4.438 1.00 . A A . 29 LYS HA 1 1
11 12301 1 1 49 LYS HB2 H 8.704 -4.589 -3.825 1.00 . A A . 29 LYS HB2 1 1
11 12302 1 1 49 LYS HB3 H 9.224 -6.265 -3.644 1.00 . A A . 29 LYS HB3 1 1
11 12303 1 1 49 LYS HD2 H 9.763 -4.129 -6.839 1.00 . A A . 29 LYS HD2 1 1
11 12304 1 1 49 LYS HD3 H 10.286 -4.177 -5.155 1.00 . A A . 29 LYS HD3 1 1
11 12305 1 1 49 LYS HE2 H 11.164 -6.596 -5.913 1.00 . A A . 29 LYS HE2 1 1
11 12306 1 1 49 LYS HE3 H 11.230 -5.787 -7.480 1.00 . A A . 29 LYS HE3 1 1
11 12307 1 1 49 LYS HG2 H 9.072 -6.699 -5.943 1.00 . A A . 29 LYS HG2 1 1
11 12308 1 1 49 LYS HG3 H 7.972 -5.350 -6.223 1.00 . A A . 29 LYS HG3 1 1
11 12309 1 1 49 LYS HZ1 H 12.644 -4.122 -6.606 1.00 . A A . 29 LYS HZ1 1 1
11 12310 1 1 49 LYS HZ2 H 13.290 -5.610 -6.102 1.00 . A A . 29 LYS HZ2 1 1
11 12311 1 1 49 LYS HZ3 H 12.413 -4.646 -5.010 1.00 . A A . 29 LYS HZ3 1 1
11 12312 1 1 49 LYS N N 6.174 -4.941 -4.362 1.00 . A A . 29 LYS N 1 1
11 12313 1 1 49 LYS NZ N 12.489 -4.953 -6.001 1.00 . A A . 29 LYS NZ 1 1
11 12314 1 1 49 LYS O O 6.826 -7.400 -1.954 1.00 . A A . 29 LYS O 1 1
11 12315 1 1 50 VAL C C 5.259 -5.847 0.176 1.00 . A A . 30 VAL C 1 1
11 12316 1 1 50 VAL CA C 6.693 -5.386 -0.125 1.00 . A A . 30 VAL CA 1 1
11 12317 1 1 50 VAL CB C 6.963 -4.053 0.588 1.00 . A A . 30 VAL CB 1 1
11 12318 1 1 50 VAL CG1 C 6.906 -4.263 2.105 1.00 . A A . 30 VAL CG1 1 1
11 12319 1 1 50 VAL CG2 C 8.353 -3.530 0.202 1.00 . A A . 30 VAL CG2 1 1
11 12320 1 1 50 VAL H H 6.948 -4.318 -1.985 1.00 . A A . 30 VAL H 1 1
11 12321 1 1 50 VAL HA H 7.389 -6.131 0.234 1.00 . A A . 30 VAL HA 1 1
11 12322 1 1 50 VAL HB H 6.212 -3.332 0.298 1.00 . A A . 30 VAL HB 1 1
11 12323 1 1 50 VAL HG11 H 7.274 -5.250 2.346 1.00 . A A . 30 VAL HG11 1 1
11 12324 1 1 50 VAL HG12 H 5.885 -4.168 2.444 1.00 . A A . 30 VAL HG12 1 1
11 12325 1 1 50 VAL HG13 H 7.519 -3.521 2.595 1.00 . A A . 30 VAL HG13 1 1
11 12326 1 1 50 VAL HG21 H 8.945 -3.387 1.094 1.00 . A A . 30 VAL HG21 1 1
11 12327 1 1 50 VAL HG22 H 8.251 -2.589 -0.317 1.00 . A A . 30 VAL HG22 1 1
11 12328 1 1 50 VAL HG23 H 8.841 -4.246 -0.443 1.00 . A A . 30 VAL HG23 1 1
11 12329 1 1 50 VAL N N 6.869 -5.218 -1.604 1.00 . A A . 30 VAL N 1 1
11 12330 1 1 50 VAL O O 5.036 -6.666 1.049 1.00 . A A . 30 VAL O 1 1
11 12331 1 1 51 LEU C C 2.656 -7.177 -0.742 1.00 . A A . 31 LEU C 1 1
11 12332 1 1 51 LEU CA C 2.868 -5.719 -0.310 1.00 . A A . 31 LEU CA 1 1
11 12333 1 1 51 LEU CB C 1.951 -4.798 -1.126 1.00 . A A . 31 LEU CB 1 1
11 12334 1 1 51 LEU CD1 C 0.059 -4.714 0.515 1.00 . A A . 31 LEU CD1 1 1
11 12335 1 1 51 LEU CD2 C -0.392 -4.478 -1.932 1.00 . A A . 31 LEU CD2 1 1
11 12336 1 1 51 LEU CG C 0.484 -5.169 -0.884 1.00 . A A . 31 LEU CG 1 1
11 12337 1 1 51 LEU H H 4.504 -4.664 -1.237 1.00 . A A . 31 LEU H 1 1
11 12338 1 1 51 LEU HA H 2.635 -5.618 0.740 1.00 . A A . 31 LEU HA 1 1
11 12339 1 1 51 LEU HB2 H 2.116 -3.773 -0.826 1.00 . A A . 31 LEU HB2 1 1
11 12340 1 1 51 LEU HB3 H 2.178 -4.906 -2.175 1.00 . A A . 31 LEU HB3 1 1
11 12341 1 1 51 LEU HD11 H -1.003 -4.869 0.636 1.00 . A A . 31 LEU HD11 1 1
11 12342 1 1 51 LEU HD12 H 0.285 -3.664 0.636 1.00 . A A . 31 LEU HD12 1 1
11 12343 1 1 51 LEU HD13 H 0.593 -5.286 1.258 1.00 . A A . 31 LEU HD13 1 1
11 12344 1 1 51 LEU HD21 H -1.429 -4.715 -1.749 1.00 . A A . 31 LEU HD21 1 1
11 12345 1 1 51 LEU HD22 H -0.113 -4.821 -2.918 1.00 . A A . 31 LEU HD22 1 1
11 12346 1 1 51 LEU HD23 H -0.250 -3.408 -1.872 1.00 . A A . 31 LEU HD23 1 1
11 12347 1 1 51 LEU HG H 0.366 -6.240 -0.965 1.00 . A A . 31 LEU HG 1 1
11 12348 1 1 51 LEU N N 4.292 -5.322 -0.542 1.00 . A A . 31 LEU N 1 1
11 12349 1 1 51 LEU O O 2.095 -7.968 -0.007 1.00 . A A . 31 LEU O 1 1
11 12350 1 1 52 SER C C 3.566 -9.950 -1.478 1.00 . A A . 32 SER C 1 1
11 12351 1 1 52 SER CA C 2.929 -8.933 -2.439 1.00 . A A . 32 SER CA 1 1
11 12352 1 1 52 SER CB C 3.587 -9.059 -3.817 1.00 . A A . 32 SER CB 1 1
11 12353 1 1 52 SER H H 3.543 -6.864 -2.494 1.00 . A A . 32 SER H 1 1
11 12354 1 1 52 SER HA H 1.876 -9.148 -2.533 1.00 . A A . 32 SER HA 1 1
11 12355 1 1 52 SER HB2 H 3.429 -10.052 -4.200 1.00 . A A . 32 SER HB2 1 1
11 12356 1 1 52 SER HB3 H 3.141 -8.341 -4.494 1.00 . A A . 32 SER HB3 1 1
11 12357 1 1 52 SER HG H 5.309 -8.542 -4.568 1.00 . A A . 32 SER HG 1 1
11 12358 1 1 52 SER N N 3.099 -7.530 -1.930 1.00 . A A . 32 SER N 1 1
11 12359 1 1 52 SER O O 3.154 -11.093 -1.428 1.00 . A A . 32 SER O 1 1
11 12360 1 1 52 SER OG O 4.986 -8.820 -3.707 1.00 . A A . 32 SER OG 1 1
11 12361 1 1 53 LEU C C 4.242 -10.897 1.343 1.00 . A A . 33 LEU C 1 1
11 12362 1 1 53 LEU CA C 5.223 -10.502 0.228 1.00 . A A . 33 LEU CA 1 1
11 12363 1 1 53 LEU CB C 6.457 -9.837 0.846 1.00 . A A . 33 LEU CB 1 1
11 12364 1 1 53 LEU CD1 C 8.748 -9.035 0.245 1.00 . A A . 33 LEU CD1 1 1
11 12365 1 1 53 LEU CD2 C 8.241 -11.483 0.251 1.00 . A A . 33 LEU CD2 1 1
11 12366 1 1 53 LEU CG C 7.676 -10.089 -0.043 1.00 . A A . 33 LEU CG 1 1
11 12367 1 1 53 LEU H H 4.886 -8.627 -0.784 1.00 . A A . 33 LEU H 1 1
11 12368 1 1 53 LEU HA H 5.528 -11.389 -0.309 1.00 . A A . 33 LEU HA 1 1
11 12369 1 1 53 LEU HB2 H 6.287 -8.772 0.930 1.00 . A A . 33 LEU HB2 1 1
11 12370 1 1 53 LEU HB3 H 6.637 -10.250 1.827 1.00 . A A . 33 LEU HB3 1 1
11 12371 1 1 53 LEU HD11 H 8.273 -8.112 0.545 1.00 . A A . 33 LEU HD11 1 1
11 12372 1 1 53 LEU HD12 H 9.333 -8.865 -0.646 1.00 . A A . 33 LEU HD12 1 1
11 12373 1 1 53 LEU HD13 H 9.393 -9.384 1.038 1.00 . A A . 33 LEU HD13 1 1
11 12374 1 1 53 LEU HD21 H 7.647 -12.227 -0.259 1.00 . A A . 33 LEU HD21 1 1
11 12375 1 1 53 LEU HD22 H 8.211 -11.666 1.316 1.00 . A A . 33 LEU HD22 1 1
11 12376 1 1 53 LEU HD23 H 9.263 -11.539 -0.095 1.00 . A A . 33 LEU HD23 1 1
11 12377 1 1 53 LEU HG H 7.383 -10.030 -1.081 1.00 . A A . 33 LEU HG 1 1
11 12378 1 1 53 LEU N N 4.566 -9.552 -0.723 1.00 . A A . 33 LEU N 1 1
11 12379 1 1 53 LEU O O 4.257 -12.019 1.818 1.00 . A A . 33 LEU O 1 1
11 12380 1 1 54 GLN C C 1.185 -10.997 2.283 1.00 . A A . 34 GLN C 1 1
11 12381 1 1 54 GLN CA C 2.421 -10.292 2.858 1.00 . A A . 34 GLN CA 1 1
11 12382 1 1 54 GLN CB C 1.994 -8.993 3.544 1.00 . A A . 34 GLN CB 1 1
11 12383 1 1 54 GLN CD C 2.933 -6.903 4.551 1.00 . A A . 34 GLN CD 1 1
11 12384 1 1 54 GLN CG C 3.191 -8.387 4.282 1.00 . A A . 34 GLN CG 1 1
11 12385 1 1 54 GLN H H 3.414 -9.085 1.371 1.00 . A A . 34 GLN H 1 1
11 12386 1 1 54 GLN HA H 2.893 -10.939 3.584 1.00 . A A . 34 GLN HA 1 1
11 12387 1 1 54 GLN HB2 H 1.635 -8.294 2.802 1.00 . A A . 34 GLN HB2 1 1
11 12388 1 1 54 GLN HB3 H 1.206 -9.202 4.253 1.00 . A A . 34 GLN HB3 1 1
11 12389 1 1 54 GLN HE21 H 3.011 -6.392 2.632 1.00 . A A . 34 GLN HE21 1 1
11 12390 1 1 54 GLN HE22 H 2.719 -5.117 3.713 1.00 . A A . 34 GLN HE22 1 1
11 12391 1 1 54 GLN HG2 H 3.335 -8.905 5.220 1.00 . A A . 34 GLN HG2 1 1
11 12392 1 1 54 GLN HG3 H 4.078 -8.491 3.675 1.00 . A A . 34 GLN HG3 1 1
11 12393 1 1 54 GLN N N 3.400 -9.981 1.768 1.00 . A A . 34 GLN N 1 1
11 12394 1 1 54 GLN NE2 N 2.884 -6.068 3.549 1.00 . A A . 34 GLN NE2 1 1
11 12395 1 1 54 GLN O O 0.750 -12.009 2.802 1.00 . A A . 34 GLN O 1 1
11 12396 1 1 54 GLN OE1 O 2.776 -6.498 5.686 1.00 . A A . 34 GLN OE1 1 1
11 12397 1 1 55 ILE C C -0.233 -12.380 -0.143 1.00 . A A . 35 ILE C 1 1
11 12398 1 1 55 ILE CA C -0.609 -11.104 0.624 1.00 . A A . 35 ILE CA 1 1
11 12399 1 1 55 ILE CB C -1.309 -10.130 -0.342 1.00 . A A . 35 ILE CB 1 1
11 12400 1 1 55 ILE CD1 C -1.024 -8.692 -2.374 1.00 . A A . 35 ILE CD1 1 1
11 12401 1 1 55 ILE CG1 C -0.293 -9.517 -1.314 1.00 . A A . 35 ILE CG1 1 1
11 12402 1 1 55 ILE CG2 C -1.983 -9.012 0.452 1.00 . A A . 35 ILE CG2 1 1
11 12403 1 1 55 ILE H H 0.981 -9.646 0.832 1.00 . A A . 35 ILE H 1 1
11 12404 1 1 55 ILE HA H -1.294 -11.363 1.418 1.00 . A A . 35 ILE HA 1 1
11 12405 1 1 55 ILE HB H -2.061 -10.667 -0.902 1.00 . A A . 35 ILE HB 1 1
11 12406 1 1 55 ILE HD11 H -0.694 -8.995 -3.356 1.00 . A A . 35 ILE HD11 1 1
11 12407 1 1 55 ILE HD12 H -0.806 -7.644 -2.229 1.00 . A A . 35 ILE HD12 1 1
11 12408 1 1 55 ILE HD13 H -2.089 -8.853 -2.287 1.00 . A A . 35 ILE HD13 1 1
11 12409 1 1 55 ILE HG12 H 0.383 -8.880 -0.769 1.00 . A A . 35 ILE HG12 1 1
11 12410 1 1 55 ILE HG13 H 0.265 -10.306 -1.795 1.00 . A A . 35 ILE HG13 1 1
11 12411 1 1 55 ILE HG21 H -1.266 -8.229 0.649 1.00 . A A . 35 ILE HG21 1 1
11 12412 1 1 55 ILE HG22 H -2.354 -9.407 1.386 1.00 . A A . 35 ILE HG22 1 1
11 12413 1 1 55 ILE HG23 H -2.806 -8.612 -0.122 1.00 . A A . 35 ILE HG23 1 1
11 12414 1 1 55 ILE N N 0.612 -10.466 1.224 1.00 . A A . 35 ILE N 1 1
11 12415 1 1 55 ILE O O -1.061 -13.252 -0.335 1.00 . A A . 35 ILE O 1 1
11 12416 1 1 56 GLY C C 0.704 -13.665 -2.733 1.00 . A A . 36 GLY C 1 1
11 12417 1 1 56 GLY CA C 1.407 -13.697 -1.375 1.00 . A A . 36 GLY CA 1 1
11 12418 1 1 56 GLY H H 1.639 -11.766 -0.447 1.00 . A A . 36 GLY H 1 1
11 12419 1 1 56 GLY HA2 H 2.480 -13.688 -1.517 1.00 . A A . 36 GLY HA2 1 1
11 12420 1 1 56 GLY HA3 H 1.118 -14.589 -0.842 1.00 . A A . 36 GLY HA3 1 1
11 12421 1 1 56 GLY N N 0.995 -12.488 -0.598 1.00 . A A . 36 GLY N 1 1
11 12422 1 1 56 GLY O O 0.238 -14.675 -3.227 1.00 . A A . 36 GLY O 1 1
11 12423 1 1 57 THR C C 0.928 -11.889 -5.718 1.00 . A A . 37 THR C 1 1
11 12424 1 1 57 THR CA C -0.074 -12.355 -4.645 1.00 . A A . 37 THR CA 1 1
11 12425 1 1 57 THR CB C -1.206 -11.317 -4.513 1.00 . A A . 37 THR CB 1 1
11 12426 1 1 57 THR CG2 C -2.259 -11.552 -5.595 1.00 . A A . 37 THR CG2 1 1
11 12427 1 1 57 THR H H 0.988 -11.702 -2.892 1.00 . A A . 37 THR H 1 1
11 12428 1 1 57 THR HA H -0.495 -13.306 -4.936 1.00 . A A . 37 THR HA 1 1
11 12429 1 1 57 THR HB H -0.796 -10.327 -4.632 1.00 . A A . 37 THR HB 1 1
11 12430 1 1 57 THR HG1 H -2.176 -12.311 -3.144 1.00 . A A . 37 THR HG1 1 1
11 12431 1 1 57 THR HG21 H -2.389 -10.648 -6.171 1.00 . A A . 37 THR HG21 1 1
11 12432 1 1 57 THR HG22 H -3.197 -11.820 -5.131 1.00 . A A . 37 THR HG22 1 1
11 12433 1 1 57 THR HG23 H -1.937 -12.352 -6.244 1.00 . A A . 37 THR HG23 1 1
11 12434 1 1 57 THR N N 0.611 -12.497 -3.325 1.00 . A A . 37 THR N 1 1
11 12435 1 1 57 THR O O 0.546 -11.624 -6.844 1.00 . A A . 37 THR O 1 1
11 12436 1 1 57 THR OG1 O -1.819 -11.424 -3.232 1.00 . A A . 37 THR OG1 1 1
11 12437 1 1 58 GLN C C 2.975 -9.859 -6.760 1.00 . A A . 38 GLN C 1 1
11 12438 1 1 58 GLN CA C 3.241 -11.324 -6.360 1.00 . A A . 38 GLN CA 1 1
11 12439 1 1 58 GLN CB C 3.220 -12.219 -7.609 1.00 . A A . 38 GLN CB 1 1
11 12440 1 1 58 GLN CD C 3.949 -14.416 -8.563 1.00 . A A . 38 GLN CD 1 1
11 12441 1 1 58 GLN CG C 4.003 -13.506 -7.332 1.00 . A A . 38 GLN CG 1 1
11 12442 1 1 58 GLN H H 2.479 -11.998 -4.462 1.00 . A A . 38 GLN H 1 1
11 12443 1 1 58 GLN HA H 4.215 -11.390 -5.895 1.00 . A A . 38 GLN HA 1 1
11 12444 1 1 58 GLN HB2 H 2.200 -12.466 -7.861 1.00 . A A . 38 GLN HB2 1 1
11 12445 1 1 58 GLN HB3 H 3.678 -11.695 -8.434 1.00 . A A . 38 GLN HB3 1 1
11 12446 1 1 58 GLN HE21 H 5.377 -13.431 -9.533 1.00 . A A . 38 GLN HE21 1 1
11 12447 1 1 58 GLN HE22 H 4.722 -14.760 -10.361 1.00 . A A . 38 GLN HE22 1 1
11 12448 1 1 58 GLN HG2 H 5.032 -13.259 -7.113 1.00 . A A . 38 GLN HG2 1 1
11 12449 1 1 58 GLN HG3 H 3.568 -14.019 -6.487 1.00 . A A . 38 GLN HG3 1 1
11 12450 1 1 58 GLN N N 2.202 -11.782 -5.376 1.00 . A A . 38 GLN N 1 1
11 12451 1 1 58 GLN NE2 N 4.749 -14.182 -9.569 1.00 . A A . 38 GLN NE2 1 1
11 12452 1 1 58 GLN O O 1.855 -9.387 -6.680 1.00 . A A . 38 GLN O 1 1
11 12453 1 1 58 GLN OE1 O 3.172 -15.350 -8.610 1.00 . A A . 38 GLN OE1 1 1
11 12454 1 1 59 PRO C C 3.301 -7.623 -8.990 1.00 . A A . 39 PRO C 1 1
11 12455 1 1 59 PRO CA C 3.935 -7.761 -7.594 1.00 . A A . 39 PRO CA 1 1
11 12456 1 1 59 PRO CB C 5.396 -7.302 -7.607 1.00 . A A . 39 PRO CB 1 1
11 12457 1 1 59 PRO CD C 5.381 -9.754 -7.273 1.00 . A A . 39 PRO CD 1 1
11 12458 1 1 59 PRO CG C 6.255 -8.580 -7.752 1.00 . A A . 39 PRO CG 1 1
11 12459 1 1 59 PRO HA H 3.381 -7.187 -6.870 1.00 . A A . 39 PRO HA 1 1
11 12460 1 1 59 PRO HB2 H 5.567 -6.638 -8.446 1.00 . A A . 39 PRO HB2 1 1
11 12461 1 1 59 PRO HB3 H 5.637 -6.803 -6.683 1.00 . A A . 39 PRO HB3 1 1
11 12462 1 1 59 PRO HD2 H 5.405 -10.560 -7.995 1.00 . A A . 39 PRO HD2 1 1
11 12463 1 1 59 PRO HD3 H 5.708 -10.100 -6.304 1.00 . A A . 39 PRO HD3 1 1
11 12464 1 1 59 PRO HG2 H 6.537 -8.720 -8.786 1.00 . A A . 39 PRO HG2 1 1
11 12465 1 1 59 PRO HG3 H 7.136 -8.506 -7.133 1.00 . A A . 39 PRO HG3 1 1
11 12466 1 1 59 PRO N N 4.021 -9.178 -7.176 1.00 . A A . 39 PRO N 1 1
11 12467 1 1 59 PRO O O 2.889 -6.545 -9.381 1.00 . A A . 39 PRO O 1 1
11 12468 1 1 60 ASN C C 1.135 -9.043 -11.080 1.00 . A A . 40 ASN C 1 1
11 12469 1 1 60 ASN CA C 2.621 -8.633 -11.109 1.00 . A A . 40 ASN CA 1 1
11 12470 1 1 60 ASN CB C 3.393 -9.570 -12.045 1.00 . A A . 40 ASN CB 1 1
11 12471 1 1 60 ASN CG C 4.698 -8.895 -12.482 1.00 . A A . 40 ASN CG 1 1
11 12472 1 1 60 ASN H H 3.564 -9.555 -9.406 1.00 . A A . 40 ASN H 1 1
11 12473 1 1 60 ASN HA H 2.700 -7.622 -11.480 1.00 . A A . 40 ASN HA 1 1
11 12474 1 1 60 ASN HB2 H 3.620 -10.490 -11.525 1.00 . A A . 40 ASN HB2 1 1
11 12475 1 1 60 ASN HB3 H 2.793 -9.787 -12.916 1.00 . A A . 40 ASN HB3 1 1
11 12476 1 1 60 ASN HD21 H 5.789 -9.754 -11.059 1.00 . A A . 40 ASN HD21 1 1
11 12477 1 1 60 ASN HD22 H 6.639 -8.712 -12.095 1.00 . A A . 40 ASN HD22 1 1
11 12478 1 1 60 ASN N N 3.222 -8.702 -9.741 1.00 . A A . 40 ASN N 1 1
11 12479 1 1 60 ASN ND2 N 5.800 -9.141 -11.824 1.00 . A A . 40 ASN ND2 1 1
11 12480 1 1 60 ASN O O 0.450 -8.942 -12.082 1.00 . A A . 40 ASN O 1 1
11 12481 1 1 60 ASN OD1 O 4.717 -8.134 -13.430 1.00 . A A . 40 ASN OD1 1 1
11 12482 1 1 61 LYS C C -1.577 -8.989 -8.905 1.00 . A A . 41 LYS C 1 1
11 12483 1 1 61 LYS CA C -0.817 -9.902 -9.883 1.00 . A A . 41 LYS CA 1 1
11 12484 1 1 61 LYS CB C -0.922 -11.362 -9.417 1.00 . A A . 41 LYS CB 1 1
11 12485 1 1 61 LYS CD C -2.773 -13.049 -9.532 1.00 . A A . 41 LYS CD 1 1
11 12486 1 1 61 LYS CE C -4.196 -12.478 -9.516 1.00 . A A . 41 LYS CE 1 1
11 12487 1 1 61 LYS CG C -1.858 -12.133 -10.354 1.00 . A A . 41 LYS CG 1 1
11 12488 1 1 61 LYS H H 1.186 -9.570 -9.152 1.00 . A A . 41 LYS H 1 1
11 12489 1 1 61 LYS HA H -1.258 -9.811 -10.866 1.00 . A A . 41 LYS HA 1 1
11 12490 1 1 61 LYS HB2 H 0.060 -11.817 -9.431 1.00 . A A . 41 LYS HB2 1 1
11 12491 1 1 61 LYS HB3 H -1.317 -11.391 -8.412 1.00 . A A . 41 LYS HB3 1 1
11 12492 1 1 61 LYS HD2 H -2.784 -14.035 -9.974 1.00 . A A . 41 LYS HD2 1 1
11 12493 1 1 61 LYS HD3 H -2.403 -13.113 -8.520 1.00 . A A . 41 LYS HD3 1 1
11 12494 1 1 61 LYS HE2 H -4.219 -11.590 -8.904 1.00 . A A . 41 LYS HE2 1 1
11 12495 1 1 61 LYS HE3 H -4.491 -12.227 -10.524 1.00 . A A . 41 LYS HE3 1 1
11 12496 1 1 61 LYS HG2 H -2.459 -11.434 -10.918 1.00 . A A . 41 LYS HG2 1 1
11 12497 1 1 61 LYS HG3 H -1.273 -12.731 -11.035 1.00 . A A . 41 LYS HG3 1 1
11 12498 1 1 61 LYS HZ1 H -4.750 -14.442 -9.072 1.00 . A A . 41 LYS HZ1 1 1
11 12499 1 1 61 LYS HZ2 H -6.053 -13.426 -9.466 1.00 . A A . 41 LYS HZ2 1 1
11 12500 1 1 61 LYS HZ3 H -5.303 -13.299 -7.950 1.00 . A A . 41 LYS HZ3 1 1
11 12501 1 1 61 LYS N N 0.625 -9.499 -9.951 1.00 . A A . 41 LYS N 1 1
11 12502 1 1 61 LYS NZ N -5.147 -13.488 -8.959 1.00 . A A . 41 LYS NZ 1 1
11 12503 1 1 61 LYS O O -2.607 -9.366 -8.370 1.00 . A A . 41 LYS O 1 1
11 12504 1 1 62 ILE C C -1.944 -5.475 -8.382 1.00 . A A . 42 ILE C 1 1
11 12505 1 1 62 ILE CA C -1.786 -6.857 -7.733 1.00 . A A . 42 ILE CA 1 1
11 12506 1 1 62 ILE CB C -0.997 -6.728 -6.421 1.00 . A A . 42 ILE CB 1 1
11 12507 1 1 62 ILE CD1 C 1.211 -6.117 -5.407 1.00 . A A . 42 ILE CD1 1 1
11 12508 1 1 62 ILE CG1 C 0.486 -6.462 -6.712 1.00 . A A . 42 ILE CG1 1 1
11 12509 1 1 62 ILE CG2 C -1.134 -8.024 -5.621 1.00 . A A . 42 ILE CG2 1 1
11 12510 1 1 62 ILE H H -0.261 -7.505 -9.116 1.00 . A A . 42 ILE H 1 1
11 12511 1 1 62 ILE HA H -2.767 -7.254 -7.515 1.00 . A A . 42 ILE HA 1 1
11 12512 1 1 62 ILE HB H -1.404 -5.909 -5.843 1.00 . A A . 42 ILE HB 1 1
11 12513 1 1 62 ILE HD11 H 0.866 -6.769 -4.618 1.00 . A A . 42 ILE HD11 1 1
11 12514 1 1 62 ILE HD12 H 1.004 -5.090 -5.140 1.00 . A A . 42 ILE HD12 1 1
11 12515 1 1 62 ILE HD13 H 2.275 -6.245 -5.540 1.00 . A A . 42 ILE HD13 1 1
11 12516 1 1 62 ILE HG12 H 0.931 -7.344 -7.148 1.00 . A A . 42 ILE HG12 1 1
11 12517 1 1 62 ILE HG13 H 0.577 -5.636 -7.400 1.00 . A A . 42 ILE HG13 1 1
11 12518 1 1 62 ILE HG21 H -2.135 -8.098 -5.226 1.00 . A A . 42 ILE HG21 1 1
11 12519 1 1 62 ILE HG22 H -0.424 -8.021 -4.807 1.00 . A A . 42 ILE HG22 1 1
11 12520 1 1 62 ILE HG23 H -0.937 -8.867 -6.266 1.00 . A A . 42 ILE HG23 1 1
11 12521 1 1 62 ILE N N -1.085 -7.791 -8.671 1.00 . A A . 42 ILE N 1 1
11 12522 1 1 62 ILE O O -0.991 -4.890 -8.868 1.00 . A A . 42 ILE O 1 1
11 12523 1 1 63 VAL C C -3.658 -2.607 -7.843 1.00 . A A . 43 VAL C 1 1
11 12524 1 1 63 VAL CA C -3.407 -3.610 -8.978 1.00 . A A . 43 VAL CA 1 1
11 12525 1 1 63 VAL CB C -4.640 -3.679 -9.890 1.00 . A A . 43 VAL CB 1 1
11 12526 1 1 63 VAL CG1 C -4.909 -2.301 -10.503 1.00 . A A . 43 VAL CG1 1 1
11 12527 1 1 63 VAL CG2 C -4.395 -4.695 -11.011 1.00 . A A . 43 VAL CG2 1 1
11 12528 1 1 63 VAL H H -3.891 -5.453 -7.975 1.00 . A A . 43 VAL H 1 1
11 12529 1 1 63 VAL HA H -2.546 -3.297 -9.552 1.00 . A A . 43 VAL HA 1 1
11 12530 1 1 63 VAL HB H -5.497 -3.985 -9.308 1.00 . A A . 43 VAL HB 1 1
11 12531 1 1 63 VAL HG11 H -4.069 -1.650 -10.307 1.00 . A A . 43 VAL HG11 1 1
11 12532 1 1 63 VAL HG12 H -5.801 -1.880 -10.064 1.00 . A A . 43 VAL HG12 1 1
11 12533 1 1 63 VAL HG13 H -5.044 -2.401 -11.570 1.00 . A A . 43 VAL HG13 1 1
11 12534 1 1 63 VAL HG21 H -5.251 -4.715 -11.671 1.00 . A A . 43 VAL HG21 1 1
11 12535 1 1 63 VAL HG22 H -4.247 -5.676 -10.584 1.00 . A A . 43 VAL HG22 1 1
11 12536 1 1 63 VAL HG23 H -3.516 -4.409 -11.572 1.00 . A A . 43 VAL HG23 1 1
11 12537 1 1 63 VAL N N -3.149 -4.955 -8.380 1.00 . A A . 43 VAL N 1 1
11 12538 1 1 63 VAL O O -4.641 -2.701 -7.130 1.00 . A A . 43 VAL O 1 1
11 12539 1 1 64 LEU C C -3.557 0.637 -7.160 1.00 . A A . 44 LEU C 1 1
11 12540 1 1 64 LEU CA C -2.950 -0.645 -6.580 1.00 . A A . 44 LEU CA 1 1
11 12541 1 1 64 LEU CB C -1.592 -0.329 -5.948 1.00 . A A . 44 LEU CB 1 1
11 12542 1 1 64 LEU CD1 C 0.428 -1.508 -5.069 1.00 . A A . 44 LEU CD1 1 1
11 12543 1 1 64 LEU CD2 C -1.691 -1.512 -3.743 1.00 . A A . 44 LEU CD2 1 1
11 12544 1 1 64 LEU CG C -1.098 -1.544 -5.156 1.00 . A A . 44 LEU CG 1 1
11 12545 1 1 64 LEU H H -1.989 -1.605 -8.257 1.00 . A A . 44 LEU H 1 1
11 12546 1 1 64 LEU HA H -3.612 -1.045 -5.827 1.00 . A A . 44 LEU HA 1 1
11 12547 1 1 64 LEU HB2 H -0.879 -0.092 -6.725 1.00 . A A . 44 LEU HB2 1 1
11 12548 1 1 64 LEU HB3 H -1.691 0.515 -5.282 1.00 . A A . 44 LEU HB3 1 1
11 12549 1 1 64 LEU HD11 H 0.846 -1.584 -6.062 1.00 . A A . 44 LEU HD11 1 1
11 12550 1 1 64 LEU HD12 H 0.775 -2.335 -4.469 1.00 . A A . 44 LEU HD12 1 1
11 12551 1 1 64 LEU HD13 H 0.741 -0.578 -4.617 1.00 . A A . 44 LEU HD13 1 1
11 12552 1 1 64 LEU HD21 H -2.217 -2.436 -3.552 1.00 . A A . 44 LEU HD21 1 1
11 12553 1 1 64 LEU HD22 H -2.377 -0.682 -3.659 1.00 . A A . 44 LEU HD22 1 1
11 12554 1 1 64 LEU HD23 H -0.897 -1.394 -3.021 1.00 . A A . 44 LEU HD23 1 1
11 12555 1 1 64 LEU HG H -1.408 -2.450 -5.656 1.00 . A A . 44 LEU HG 1 1
11 12556 1 1 64 LEU N N -2.773 -1.655 -7.670 1.00 . A A . 44 LEU N 1 1
11 12557 1 1 64 LEU O O -3.265 1.019 -8.278 1.00 . A A . 44 LEU O 1 1
11 12558 1 1 65 GLN C C -4.998 3.632 -5.807 1.00 . A A . 45 GLN C 1 1
11 12559 1 1 65 GLN CA C -5.044 2.558 -6.904 1.00 . A A . 45 GLN CA 1 1
11 12560 1 1 65 GLN CB C -6.508 2.286 -7.291 1.00 . A A . 45 GLN CB 1 1
11 12561 1 1 65 GLN CD C -7.929 0.791 -8.715 1.00 . A A . 45 GLN CD 1 1
11 12562 1 1 65 GLN CG C -6.654 0.871 -7.869 1.00 . A A . 45 GLN CG 1 1
11 12563 1 1 65 GLN H H -4.624 0.964 -5.510 1.00 . A A . 45 GLN H 1 1
11 12564 1 1 65 GLN HA H -4.505 2.912 -7.770 1.00 . A A . 45 GLN HA 1 1
11 12565 1 1 65 GLN HB2 H -7.133 2.381 -6.417 1.00 . A A . 45 GLN HB2 1 1
11 12566 1 1 65 GLN HB3 H -6.820 3.007 -8.033 1.00 . A A . 45 GLN HB3 1 1
11 12567 1 1 65 GLN HE21 H -9.142 0.683 -7.143 1.00 . A A . 45 GLN HE21 1 1
11 12568 1 1 65 GLN HE22 H -9.910 0.649 -8.657 1.00 . A A . 45 GLN HE22 1 1
11 12569 1 1 65 GLN HG2 H -5.796 0.644 -8.487 1.00 . A A . 45 GLN HG2 1 1
11 12570 1 1 65 GLN HG3 H -6.715 0.156 -7.062 1.00 . A A . 45 GLN HG3 1 1
11 12571 1 1 65 GLN N N -4.404 1.299 -6.404 1.00 . A A . 45 GLN N 1 1
11 12572 1 1 65 GLN NE2 N -9.090 0.700 -8.122 1.00 . A A . 45 GLN NE2 1 1
11 12573 1 1 65 GLN O O -5.141 3.340 -4.634 1.00 . A A . 45 GLN O 1 1
11 12574 1 1 65 GLN OE1 O -7.869 0.811 -9.928 1.00 . A A . 45 GLN OE1 1 1
11 12575 1 1 66 LYS C C -6.145 6.588 -5.005 1.00 . A A . 46 LYS C 1 1
11 12576 1 1 66 LYS CA C -4.746 5.981 -5.178 1.00 . A A . 46 LYS CA 1 1
11 12577 1 1 66 LYS CB C -3.770 7.065 -5.653 1.00 . A A . 46 LYS CB 1 1
11 12578 1 1 66 LYS CD C -2.885 7.959 -3.492 1.00 . A A . 46 LYS CD 1 1
11 12579 1 1 66 LYS CE C -2.713 7.121 -2.221 1.00 . A A . 46 LYS CE 1 1
11 12580 1 1 66 LYS CG C -2.555 7.108 -4.722 1.00 . A A . 46 LYS CG 1 1
11 12581 1 1 66 LYS H H -4.691 5.082 -7.139 1.00 . A A . 46 LYS H 1 1
11 12582 1 1 66 LYS HA H -4.409 5.584 -4.231 1.00 . A A . 46 LYS HA 1 1
11 12583 1 1 66 LYS HB2 H -3.447 6.842 -6.659 1.00 . A A . 46 LYS HB2 1 1
11 12584 1 1 66 LYS HB3 H -4.265 8.024 -5.640 1.00 . A A . 46 LYS HB3 1 1
11 12585 1 1 66 LYS HD2 H -2.220 8.810 -3.456 1.00 . A A . 46 LYS HD2 1 1
11 12586 1 1 66 LYS HD3 H -3.906 8.304 -3.556 1.00 . A A . 46 LYS HD3 1 1
11 12587 1 1 66 LYS HE2 H -3.430 6.313 -2.222 1.00 . A A . 46 LYS HE2 1 1
11 12588 1 1 66 LYS HE3 H -1.712 6.713 -2.192 1.00 . A A . 46 LYS HE3 1 1
11 12589 1 1 66 LYS HG2 H -2.299 6.105 -4.413 1.00 . A A . 46 LYS HG2 1 1
11 12590 1 1 66 LYS HG3 H -1.720 7.548 -5.245 1.00 . A A . 46 LYS HG3 1 1
11 12591 1 1 66 LYS HZ1 H -2.097 8.575 -0.857 1.00 . A A . 46 LYS HZ1 1 1
11 12592 1 1 66 LYS HZ2 H -3.103 7.381 -0.189 1.00 . A A . 46 LYS HZ2 1 1
11 12593 1 1 66 LYS HZ3 H -3.762 8.593 -1.180 1.00 . A A . 46 LYS HZ3 1 1
11 12594 1 1 66 LYS N N -4.801 4.876 -6.187 1.00 . A A . 46 LYS N 1 1
11 12595 1 1 66 LYS NZ N -2.935 7.982 -1.021 1.00 . A A . 46 LYS NZ 1 1
11 12596 1 1 66 LYS O O -6.695 6.593 -3.919 1.00 . A A . 46 LYS O 1 1
11 12597 1 1 67 GLY C C -8.752 7.642 -7.365 1.00 . A A . 47 GLY C 1 1
11 12598 1 1 67 GLY CA C -8.085 7.708 -5.989 1.00 . A A . 47 GLY CA 1 1
11 12599 1 1 67 GLY H H -6.252 7.079 -6.933 1.00 . A A . 47 GLY H 1 1
11 12600 1 1 67 GLY HA2 H -8.682 7.161 -5.271 1.00 . A A . 47 GLY HA2 1 1
11 12601 1 1 67 GLY HA3 H -8.003 8.739 -5.680 1.00 . A A . 47 GLY HA3 1 1
11 12602 1 1 67 GLY N N -6.721 7.098 -6.072 1.00 . A A . 47 GLY N 1 1
11 12603 1 1 67 GLY O O -8.886 8.643 -8.047 1.00 . A A . 47 GLY O 1 1
11 12604 1 1 68 GLY C C -8.741 6.231 -10.214 1.00 . A A . 48 GLY C 1 1
11 12605 1 1 68 GLY CA C -9.813 6.310 -9.116 1.00 . A A . 48 GLY CA 1 1
11 12606 1 1 68 GLY H H -9.032 5.678 -7.208 1.00 . A A . 48 GLY H 1 1
11 12607 1 1 68 GLY HA2 H -10.405 5.406 -9.123 1.00 . A A . 48 GLY HA2 1 1
11 12608 1 1 68 GLY HA3 H -10.452 7.160 -9.305 1.00 . A A . 48 GLY HA3 1 1
11 12609 1 1 68 GLY N N -9.161 6.465 -7.778 1.00 . A A . 48 GLY N 1 1
11 12610 1 1 68 GLY O O -8.998 6.552 -11.360 1.00 . A A . 48 GLY O 1 1
11 12611 1 1 69 SER C C -5.452 4.619 -10.441 1.00 . A A . 49 SER C 1 1
11 12612 1 1 69 SER CA C -6.448 5.700 -10.883 1.00 . A A . 49 SER CA 1 1
11 12613 1 1 69 SER CB C -5.730 7.048 -10.999 1.00 . A A . 49 SER CB 1 1
11 12614 1 1 69 SER H H -7.366 5.552 -8.939 1.00 . A A . 49 SER H 1 1
11 12615 1 1 69 SER HA H -6.868 5.430 -11.841 1.00 . A A . 49 SER HA 1 1
11 12616 1 1 69 SER HB2 H -6.015 7.682 -10.175 1.00 . A A . 49 SER HB2 1 1
11 12617 1 1 69 SER HB3 H -4.659 6.890 -10.974 1.00 . A A . 49 SER HB3 1 1
11 12618 1 1 69 SER HG H -5.515 8.425 -12.360 1.00 . A A . 49 SER HG 1 1
11 12619 1 1 69 SER N N -7.544 5.804 -9.870 1.00 . A A . 49 SER N 1 1
11 12620 1 1 69 SER O O -5.127 4.506 -9.273 1.00 . A A . 49 SER O 1 1
11 12621 1 1 69 SER OG O -6.101 7.676 -12.220 1.00 . A A . 49 SER OG 1 1
11 12622 1 1 70 VAL C C -2.591 3.296 -10.846 1.00 . A A . 50 VAL C 1 1
11 12623 1 1 70 VAL CA C -4.009 2.727 -11.006 1.00 . A A . 50 VAL CA 1 1
11 12624 1 1 70 VAL CB C -4.005 1.638 -12.093 1.00 . A A . 50 VAL CB 1 1
11 12625 1 1 70 VAL CG1 C -5.401 1.024 -12.216 1.00 . A A . 50 VAL CG1 1 1
11 12626 1 1 70 VAL CG2 C -3.595 2.238 -13.446 1.00 . A A . 50 VAL CG2 1 1
11 12627 1 1 70 VAL H H -5.262 3.927 -12.298 1.00 . A A . 50 VAL H 1 1
11 12628 1 1 70 VAL HA H -4.316 2.285 -10.069 1.00 . A A . 50 VAL HA 1 1
11 12629 1 1 70 VAL HB H -3.302 0.865 -11.816 1.00 . A A . 50 VAL HB 1 1
11 12630 1 1 70 VAL HG11 H -5.481 0.499 -13.157 1.00 . A A . 50 VAL HG11 1 1
11 12631 1 1 70 VAL HG12 H -6.145 1.806 -12.176 1.00 . A A . 50 VAL HG12 1 1
11 12632 1 1 70 VAL HG13 H -5.563 0.331 -11.403 1.00 . A A . 50 VAL HG13 1 1
11 12633 1 1 70 VAL HG21 H -2.525 2.377 -13.467 1.00 . A A . 50 VAL HG21 1 1
11 12634 1 1 70 VAL HG22 H -4.085 3.189 -13.584 1.00 . A A . 50 VAL HG22 1 1
11 12635 1 1 70 VAL HG23 H -3.886 1.565 -14.239 1.00 . A A . 50 VAL HG23 1 1
11 12636 1 1 70 VAL N N -4.977 3.817 -11.367 1.00 . A A . 50 VAL N 1 1
11 12637 1 1 70 VAL O O -2.201 4.226 -11.533 1.00 . A A . 50 VAL O 1 1
11 12638 1 1 71 LEU C C 0.545 2.357 -10.554 1.00 . A A . 51 LEU C 1 1
11 12639 1 1 71 LEU CA C -0.418 3.215 -9.724 1.00 . A A . 51 LEU CA 1 1
11 12640 1 1 71 LEU CB C -0.047 3.110 -8.234 1.00 . A A . 51 LEU CB 1 1
11 12641 1 1 71 LEU CD1 C -0.793 3.538 -5.882 1.00 . A A . 51 LEU CD1 1 1
11 12642 1 1 71 LEU CD2 C -1.538 5.059 -7.717 1.00 . A A . 51 LEU CD2 1 1
11 12643 1 1 71 LEU CG C -1.202 3.609 -7.356 1.00 . A A . 51 LEU CG 1 1
11 12644 1 1 71 LEU H H -2.162 1.982 -9.413 1.00 . A A . 51 LEU H 1 1
11 12645 1 1 71 LEU HA H -0.341 4.245 -10.041 1.00 . A A . 51 LEU HA 1 1
11 12646 1 1 71 LEU HB2 H 0.168 2.080 -7.991 1.00 . A A . 51 LEU HB2 1 1
11 12647 1 1 71 LEU HB3 H 0.828 3.712 -8.043 1.00 . A A . 51 LEU HB3 1 1
11 12648 1 1 71 LEU HD11 H -0.068 2.749 -5.746 1.00 . A A . 51 LEU HD11 1 1
11 12649 1 1 71 LEU HD12 H -1.663 3.335 -5.276 1.00 . A A . 51 LEU HD12 1 1
11 12650 1 1 71 LEU HD13 H -0.359 4.481 -5.583 1.00 . A A . 51 LEU HD13 1 1
11 12651 1 1 71 LEU HD21 H -1.926 5.100 -8.724 1.00 . A A . 51 LEU HD21 1 1
11 12652 1 1 71 LEU HD22 H -0.645 5.661 -7.650 1.00 . A A . 51 LEU HD22 1 1
11 12653 1 1 71 LEU HD23 H -2.280 5.438 -7.030 1.00 . A A . 51 LEU HD23 1 1
11 12654 1 1 71 LEU HG H -2.070 2.986 -7.516 1.00 . A A . 51 LEU HG 1 1
11 12655 1 1 71 LEU N N -1.819 2.732 -9.943 1.00 . A A . 51 LEU N 1 1
11 12656 1 1 71 LEU O O 0.388 1.151 -10.652 1.00 . A A . 51 LEU O 1 1
11 12657 1 1 72 LYS C C 3.899 2.231 -11.347 1.00 . A A . 52 LYS C 1 1
11 12658 1 1 72 LYS CA C 2.509 2.202 -11.995 1.00 . A A . 52 LYS CA 1 1
11 12659 1 1 72 LYS CB C 2.582 2.830 -13.389 1.00 . A A . 52 LYS CB 1 1
11 12660 1 1 72 LYS CD C 1.941 2.099 -15.688 1.00 . A A . 52 LYS CD 1 1
11 12661 1 1 72 LYS CE C 1.817 0.626 -16.081 1.00 . A A . 52 LYS CE 1 1
11 12662 1 1 72 LYS CG C 1.440 2.293 -14.256 1.00 . A A . 52 LYS CG 1 1
11 12663 1 1 72 LYS H H 1.634 3.941 -11.067 1.00 . A A . 52 LYS H 1 1
11 12664 1 1 72 LYS HA H 2.178 1.178 -12.081 1.00 . A A . 52 LYS HA 1 1
11 12665 1 1 72 LYS HB2 H 2.494 3.903 -13.305 1.00 . A A . 52 LYS HB2 1 1
11 12666 1 1 72 LYS HB3 H 3.528 2.580 -13.846 1.00 . A A . 52 LYS HB3 1 1
11 12667 1 1 72 LYS HD2 H 1.351 2.704 -16.361 1.00 . A A . 52 LYS HD2 1 1
11 12668 1 1 72 LYS HD3 H 2.977 2.399 -15.751 1.00 . A A . 52 LYS HD3 1 1
11 12669 1 1 72 LYS HE2 H 2.077 0.005 -15.236 1.00 . A A . 52 LYS HE2 1 1
11 12670 1 1 72 LYS HE3 H 0.799 0.420 -16.381 1.00 . A A . 52 LYS HE3 1 1
11 12671 1 1 72 LYS HG2 H 1.098 1.346 -13.860 1.00 . A A . 52 LYS HG2 1 1
11 12672 1 1 72 LYS HG3 H 0.624 3.000 -14.255 1.00 . A A . 52 LYS HG3 1 1
11 12673 1 1 72 LYS HZ1 H 2.859 -0.693 -17.312 1.00 . A A . 52 LYS HZ1 1 1
11 12674 1 1 72 LYS HZ2 H 3.664 0.779 -17.039 1.00 . A A . 52 LYS HZ2 1 1
11 12675 1 1 72 LYS HZ3 H 2.340 0.716 -18.098 1.00 . A A . 52 LYS HZ3 1 1
11 12676 1 1 72 LYS N N 1.536 2.971 -11.158 1.00 . A A . 52 LYS N 1 1
11 12677 1 1 72 LYS NZ N 2.740 0.335 -17.218 1.00 . A A . 52 LYS NZ 1 1
11 12678 1 1 72 LYS O O 4.279 3.197 -10.709 1.00 . A A . 52 LYS O 1 1
11 12679 1 1 73 ASP C C 6.929 2.208 -11.511 1.00 . A A . 53 ASP C 1 1
11 12680 1 1 73 ASP CA C 6.033 1.107 -10.920 1.00 . A A . 53 ASP CA 1 1
11 12681 1 1 73 ASP CB C 6.651 -0.270 -11.211 1.00 . A A . 53 ASP CB 1 1
11 12682 1 1 73 ASP CG C 6.809 -0.471 -12.727 1.00 . A A . 53 ASP CG 1 1
11 12683 1 1 73 ASP H H 4.321 0.415 -12.039 1.00 . A A . 53 ASP H 1 1
11 12684 1 1 73 ASP HA H 5.962 1.244 -9.853 1.00 . A A . 53 ASP HA 1 1
11 12685 1 1 73 ASP HB2 H 7.620 -0.335 -10.737 1.00 . A A . 53 ASP HB2 1 1
11 12686 1 1 73 ASP HB3 H 6.007 -1.042 -10.815 1.00 . A A . 53 ASP HB3 1 1
11 12687 1 1 73 ASP N N 4.659 1.172 -11.515 1.00 . A A . 53 ASP N 1 1
11 12688 1 1 73 ASP O O 7.872 2.648 -10.880 1.00 . A A . 53 ASP O 1 1
11 12689 1 1 73 ASP OD1 O 5.838 -0.856 -13.360 1.00 . A A . 53 ASP OD1 1 1
11 12690 1 1 73 ASP OD2 O 7.898 -0.239 -13.226 1.00 . A A . 53 ASP OD2 1 1
11 12691 1 1 74 HIS C C 7.294 5.067 -12.643 1.00 . A A . 54 HIS C 1 1
11 12692 1 1 74 HIS CA C 7.476 3.714 -13.360 1.00 . A A . 54 HIS CA 1 1
11 12693 1 1 74 HIS CB C 7.061 3.854 -14.827 1.00 . A A . 54 HIS CB 1 1
11 12694 1 1 74 HIS CD2 C 8.681 2.233 -16.111 1.00 . A A . 54 HIS CD2 1 1
11 12695 1 1 74 HIS CE1 C 7.270 0.647 -16.538 1.00 . A A . 54 HIS CE1 1 1
11 12696 1 1 74 HIS CG C 7.476 2.622 -15.582 1.00 . A A . 54 HIS CG 1 1
11 12697 1 1 74 HIS H H 5.881 2.272 -13.205 1.00 . A A . 54 HIS H 1 1
11 12698 1 1 74 HIS HA H 8.517 3.428 -13.314 1.00 . A A . 54 HIS HA 1 1
11 12699 1 1 74 HIS HB2 H 5.989 3.970 -14.888 1.00 . A A . 54 HIS HB2 1 1
11 12700 1 1 74 HIS HB3 H 7.543 4.720 -15.259 1.00 . A A . 54 HIS HB3 1 1
11 12701 1 1 74 HIS HD1 H 5.640 1.563 -15.624 1.00 . A A . 54 HIS HD1 1 1
11 12702 1 1 74 HIS HD2 H 9.595 2.808 -16.065 1.00 . A A . 54 HIS HD2 1 1
11 12703 1 1 74 HIS HE1 H 6.835 -0.277 -16.891 1.00 . A A . 54 HIS HE1 1 1
11 12704 1 1 74 HIS N N 6.644 2.648 -12.717 1.00 . A A . 54 HIS N 1 1
11 12705 1 1 74 HIS ND1 N 6.589 1.594 -15.866 1.00 . A A . 54 HIS ND1 1 1
11 12706 1 1 74 HIS NE2 N 8.550 0.987 -16.715 1.00 . A A . 54 HIS NE2 1 1
11 12707 1 1 74 HIS O O 8.039 6.000 -12.889 1.00 . A A . 54 HIS O 1 1
11 12708 1 1 75 ILE C C 6.479 6.311 -9.560 1.00 . A A . 55 ILE C 1 1
11 12709 1 1 75 ILE CA C 6.111 6.481 -11.040 1.00 . A A . 55 ILE CA 1 1
11 12710 1 1 75 ILE CB C 4.643 6.911 -11.175 1.00 . A A . 55 ILE CB 1 1
11 12711 1 1 75 ILE CD1 C 3.790 5.971 -13.336 1.00 . A A . 55 ILE CD1 1 1
11 12712 1 1 75 ILE CG1 C 4.334 7.222 -12.645 1.00 . A A . 55 ILE CG1 1 1
11 12713 1 1 75 ILE CG2 C 4.391 8.169 -10.336 1.00 . A A . 55 ILE CG2 1 1
11 12714 1 1 75 ILE H H 5.735 4.423 -11.572 1.00 . A A . 55 ILE H 1 1
11 12715 1 1 75 ILE HA H 6.746 7.238 -11.478 1.00 . A A . 55 ILE HA 1 1
11 12716 1 1 75 ILE HB H 4.002 6.115 -10.831 1.00 . A A . 55 ILE HB 1 1
11 12717 1 1 75 ILE HD11 H 3.751 5.155 -12.628 1.00 . A A . 55 ILE HD11 1 1
11 12718 1 1 75 ILE HD12 H 4.436 5.703 -14.158 1.00 . A A . 55 ILE HD12 1 1
11 12719 1 1 75 ILE HD13 H 2.796 6.170 -13.710 1.00 . A A . 55 ILE HD13 1 1
11 12720 1 1 75 ILE HG12 H 3.598 8.012 -12.698 1.00 . A A . 55 ILE HG12 1 1
11 12721 1 1 75 ILE HG13 H 5.238 7.540 -13.142 1.00 . A A . 55 ILE HG13 1 1
11 12722 1 1 75 ILE HG21 H 5.179 8.886 -10.517 1.00 . A A . 55 ILE HG21 1 1
11 12723 1 1 75 ILE HG22 H 4.376 7.907 -9.289 1.00 . A A . 55 ILE HG22 1 1
11 12724 1 1 75 ILE HG23 H 3.442 8.602 -10.612 1.00 . A A . 55 ILE HG23 1 1
11 12725 1 1 75 ILE N N 6.323 5.186 -11.761 1.00 . A A . 55 ILE N 1 1
11 12726 1 1 75 ILE O O 6.265 5.265 -8.971 1.00 . A A . 55 ILE O 1 1
11 12727 1 1 76 SER C C 6.190 7.386 -6.621 1.00 . A A . 56 SER C 1 1
11 12728 1 1 76 SER CA C 7.429 7.259 -7.518 1.00 . A A . 56 SER CA 1 1
11 12729 1 1 76 SER CB C 8.419 8.384 -7.193 1.00 . A A . 56 SER CB 1 1
11 12730 1 1 76 SER H H 7.195 8.166 -9.461 1.00 . A A . 56 SER H 1 1
11 12731 1 1 76 SER HA H 7.903 6.307 -7.335 1.00 . A A . 56 SER HA 1 1
11 12732 1 1 76 SER HB2 H 8.718 8.313 -6.160 1.00 . A A . 56 SER HB2 1 1
11 12733 1 1 76 SER HB3 H 9.292 8.283 -7.824 1.00 . A A . 56 SER HB3 1 1
11 12734 1 1 76 SER HG H 8.445 10.332 -7.224 1.00 . A A . 56 SER HG 1 1
11 12735 1 1 76 SER N N 7.034 7.338 -8.959 1.00 . A A . 56 SER N 1 1
11 12736 1 1 76 SER O O 5.212 8.019 -6.981 1.00 . A A . 56 SER O 1 1
11 12737 1 1 76 SER OG O 7.801 9.648 -7.414 1.00 . A A . 56 SER OG 1 1
11 12738 1 1 77 LEU C C 4.825 8.338 -4.121 1.00 . A A . 57 LEU C 1 1
11 12739 1 1 77 LEU CA C 5.076 6.873 -4.504 1.00 . A A . 57 LEU CA 1 1
11 12740 1 1 77 LEU CB C 5.385 6.060 -3.241 1.00 . A A . 57 LEU CB 1 1
11 12741 1 1 77 LEU CD1 C 6.028 3.779 -2.449 1.00 . A A . 57 LEU CD1 1 1
11 12742 1 1 77 LEU CD2 C 3.872 4.111 -3.667 1.00 . A A . 57 LEU CD2 1 1
11 12743 1 1 77 LEU CG C 5.332 4.563 -3.562 1.00 . A A . 57 LEU CG 1 1
11 12744 1 1 77 LEU H H 7.041 6.298 -5.187 1.00 . A A . 57 LEU H 1 1
11 12745 1 1 77 LEU HA H 4.195 6.472 -4.983 1.00 . A A . 57 LEU HA 1 1
11 12746 1 1 77 LEU HB2 H 6.372 6.316 -2.882 1.00 . A A . 57 LEU HB2 1 1
11 12747 1 1 77 LEU HB3 H 4.656 6.288 -2.479 1.00 . A A . 57 LEU HB3 1 1
11 12748 1 1 77 LEU HD11 H 5.839 2.723 -2.578 1.00 . A A . 57 LEU HD11 1 1
11 12749 1 1 77 LEU HD12 H 5.647 4.099 -1.490 1.00 . A A . 57 LEU HD12 1 1
11 12750 1 1 77 LEU HD13 H 7.093 3.960 -2.491 1.00 . A A . 57 LEU HD13 1 1
11 12751 1 1 77 LEU HD21 H 3.566 4.118 -4.703 1.00 . A A . 57 LEU HD21 1 1
11 12752 1 1 77 LEU HD22 H 3.245 4.784 -3.101 1.00 . A A . 57 LEU HD22 1 1
11 12753 1 1 77 LEU HD23 H 3.775 3.111 -3.271 1.00 . A A . 57 LEU HD23 1 1
11 12754 1 1 77 LEU HG H 5.836 4.378 -4.500 1.00 . A A . 57 LEU HG 1 1
11 12755 1 1 77 LEU N N 6.236 6.792 -5.449 1.00 . A A . 57 LEU N 1 1
11 12756 1 1 77 LEU O O 3.695 8.749 -3.934 1.00 . A A . 57 LEU O 1 1
11 12757 1 1 78 GLU C C 4.909 11.283 -4.751 1.00 . A A . 58 GLU C 1 1
11 12758 1 1 78 GLU CA C 5.715 10.570 -3.657 1.00 . A A . 58 GLU CA 1 1
11 12759 1 1 78 GLU CB C 7.096 11.222 -3.529 1.00 . A A . 58 GLU CB 1 1
11 12760 1 1 78 GLU CD C 6.800 12.281 -1.274 1.00 . A A . 58 GLU CD 1 1
11 12761 1 1 78 GLU CG C 6.972 12.551 -2.774 1.00 . A A . 58 GLU CG 1 1
11 12762 1 1 78 GLU H H 6.773 8.765 -4.177 1.00 . A A . 58 GLU H 1 1
11 12763 1 1 78 GLU HA H 5.193 10.649 -2.715 1.00 . A A . 58 GLU HA 1 1
11 12764 1 1 78 GLU HB2 H 7.759 10.561 -2.989 1.00 . A A . 58 GLU HB2 1 1
11 12765 1 1 78 GLU HB3 H 7.499 11.408 -4.514 1.00 . A A . 58 GLU HB3 1 1
11 12766 1 1 78 GLU HG2 H 7.865 13.139 -2.934 1.00 . A A . 58 GLU HG2 1 1
11 12767 1 1 78 GLU HG3 H 6.115 13.094 -3.141 1.00 . A A . 58 GLU HG3 1 1
11 12768 1 1 78 GLU N N 5.875 9.125 -4.015 1.00 . A A . 58 GLU N 1 1
11 12769 1 1 78 GLU O O 4.138 12.183 -4.470 1.00 . A A . 58 GLU O 1 1
11 12770 1 1 78 GLU OE1 O 7.806 12.142 -0.596 1.00 . A A . 58 GLU OE1 1 1
11 12771 1 1 78 GLU OE2 O 5.664 12.218 -0.828 1.00 . A A . 58 GLU OE2 1 1
11 12772 1 1 79 ASP C C 2.816 11.218 -6.936 1.00 . A A . 59 ASP C 1 1
11 12773 1 1 79 ASP CA C 4.312 11.514 -7.111 1.00 . A A . 59 ASP CA 1 1
11 12774 1 1 79 ASP CB C 4.796 10.938 -8.448 1.00 . A A . 59 ASP CB 1 1
11 12775 1 1 79 ASP CG C 4.339 11.841 -9.598 1.00 . A A . 59 ASP CG 1 1
11 12776 1 1 79 ASP H H 5.695 10.144 -6.186 1.00 . A A . 59 ASP H 1 1
11 12777 1 1 79 ASP HA H 4.474 12.582 -7.097 1.00 . A A . 59 ASP HA 1 1
11 12778 1 1 79 ASP HB2 H 5.875 10.878 -8.442 1.00 . A A . 59 ASP HB2 1 1
11 12779 1 1 79 ASP HB3 H 4.383 9.950 -8.582 1.00 . A A . 59 ASP HB3 1 1
11 12780 1 1 79 ASP N N 5.073 10.878 -5.992 1.00 . A A . 59 ASP N 1 1
11 12781 1 1 79 ASP O O 1.979 12.084 -7.117 1.00 . A A . 59 ASP O 1 1
11 12782 1 1 79 ASP OD1 O 5.060 12.774 -9.916 1.00 . A A . 59 ASP OD1 1 1
11 12783 1 1 79 ASP OD2 O 3.278 11.584 -10.144 1.00 . A A . 59 ASP OD2 1 1
11 12784 1 1 80 TYR C C 0.530 10.222 -5.044 1.00 . A A . 60 TYR C 1 1
11 12785 1 1 80 TYR CA C 1.052 9.622 -6.362 1.00 . A A . 60 TYR CA 1 1
11 12786 1 1 80 TYR CB C 0.934 8.094 -6.305 1.00 . A A . 60 TYR CB 1 1
11 12787 1 1 80 TYR CD1 C -0.005 7.928 -8.642 1.00 . A A . 60 TYR CD1 1 1
11 12788 1 1 80 TYR CD2 C 1.942 6.600 -8.068 1.00 . A A . 60 TYR CD2 1 1
11 12789 1 1 80 TYR CE1 C 0.017 7.401 -9.938 1.00 . A A . 60 TYR CE1 1 1
11 12790 1 1 80 TYR CE2 C 1.962 6.073 -9.364 1.00 . A A . 60 TYR CE2 1 1
11 12791 1 1 80 TYR CG C 0.958 7.528 -7.706 1.00 . A A . 60 TYR CG 1 1
11 12792 1 1 80 TYR CZ C 1.000 6.473 -10.299 1.00 . A A . 60 TYR CZ 1 1
11 12793 1 1 80 TYR H H 3.186 9.330 -6.425 1.00 . A A . 60 TYR H 1 1
11 12794 1 1 80 TYR HA H 0.460 9.996 -7.184 1.00 . A A . 60 TYR HA 1 1
11 12795 1 1 80 TYR HB2 H 1.762 7.691 -5.740 1.00 . A A . 60 TYR HB2 1 1
11 12796 1 1 80 TYR HB3 H 0.006 7.823 -5.825 1.00 . A A . 60 TYR HB3 1 1
11 12797 1 1 80 TYR HD1 H -0.764 8.644 -8.363 1.00 . A A . 60 TYR HD1 1 1
11 12798 1 1 80 TYR HD2 H 2.685 6.291 -7.348 1.00 . A A . 60 TYR HD2 1 1
11 12799 1 1 80 TYR HE1 H -0.725 7.711 -10.659 1.00 . A A . 60 TYR HE1 1 1
11 12800 1 1 80 TYR HE2 H 2.721 5.357 -9.644 1.00 . A A . 60 TYR HE2 1 1
11 12801 1 1 80 TYR HH H 1.275 6.654 -12.180 1.00 . A A . 60 TYR HH 1 1
11 12802 1 1 80 TYR N N 2.485 9.999 -6.571 1.00 . A A . 60 TYR N 1 1
11 12803 1 1 80 TYR O O -0.666 10.270 -4.817 1.00 . A A . 60 TYR O 1 1
11 12804 1 1 80 TYR OH O 1.022 5.952 -11.577 1.00 . A A . 60 TYR OH 1 1
11 12805 1 1 81 GLU C C 0.753 10.119 -1.859 1.00 . A A . 61 GLU C 1 1
11 12806 1 1 81 GLU CA C 1.023 11.252 -2.855 1.00 . A A . 61 GLU CA 1 1
11 12807 1 1 81 GLU CB C -0.220 12.145 -3.006 1.00 . A A . 61 GLU CB 1 1
11 12808 1 1 81 GLU CD C -0.966 12.880 -0.725 1.00 . A A . 61 GLU CD 1 1
11 12809 1 1 81 GLU CG C -0.167 13.278 -1.974 1.00 . A A . 61 GLU CG 1 1
11 12810 1 1 81 GLU H H 2.376 10.592 -4.390 1.00 . A A . 61 GLU H 1 1
11 12811 1 1 81 GLU HA H 1.844 11.851 -2.484 1.00 . A A . 61 GLU HA 1 1
11 12812 1 1 81 GLU HB2 H -0.240 12.567 -4.002 1.00 . A A . 61 GLU HB2 1 1
11 12813 1 1 81 GLU HB3 H -1.110 11.556 -2.848 1.00 . A A . 61 GLU HB3 1 1
11 12814 1 1 81 GLU HG2 H 0.862 13.465 -1.699 1.00 . A A . 61 GLU HG2 1 1
11 12815 1 1 81 GLU HG3 H -0.593 14.173 -2.400 1.00 . A A . 61 GLU HG3 1 1
11 12816 1 1 81 GLU N N 1.424 10.661 -4.174 1.00 . A A . 61 GLU N 1 1
11 12817 1 1 81 GLU O O -0.381 9.801 -1.542 1.00 . A A . 61 GLU O 1 1
11 12818 1 1 81 GLU OE1 O -0.380 12.285 0.167 1.00 . A A . 61 GLU OE1 1 1
11 12819 1 1 81 GLU OE2 O -2.149 13.178 -0.682 1.00 . A A . 61 GLU OE2 1 1
11 12820 1 1 82 VAL C C 2.352 8.807 0.923 1.00 . A A . 62 VAL C 1 1
11 12821 1 1 82 VAL CA C 1.656 8.395 -0.382 1.00 . A A . 62 VAL CA 1 1
11 12822 1 1 82 VAL CB C 2.298 7.123 -0.957 1.00 . A A . 62 VAL CB 1 1
11 12823 1 1 82 VAL CG1 C 2.143 5.966 0.034 1.00 . A A . 62 VAL CG1 1 1
11 12824 1 1 82 VAL CG2 C 1.608 6.754 -2.275 1.00 . A A . 62 VAL CG2 1 1
11 12825 1 1 82 VAL H H 2.701 9.793 -1.640 1.00 . A A . 62 VAL H 1 1
11 12826 1 1 82 VAL HA H 0.607 8.219 -0.191 1.00 . A A . 62 VAL HA 1 1
11 12827 1 1 82 VAL HB H 3.348 7.302 -1.138 1.00 . A A . 62 VAL HB 1 1
11 12828 1 1 82 VAL HG11 H 2.263 5.027 -0.488 1.00 . A A . 62 VAL HG11 1 1
11 12829 1 1 82 VAL HG12 H 1.163 6.005 0.483 1.00 . A A . 62 VAL HG12 1 1
11 12830 1 1 82 VAL HG13 H 2.895 6.048 0.802 1.00 . A A . 62 VAL HG13 1 1
11 12831 1 1 82 VAL HG21 H 2.355 6.569 -3.033 1.00 . A A . 62 VAL HG21 1 1
11 12832 1 1 82 VAL HG22 H 0.970 7.566 -2.590 1.00 . A A . 62 VAL HG22 1 1
11 12833 1 1 82 VAL HG23 H 1.013 5.863 -2.134 1.00 . A A . 62 VAL HG23 1 1
11 12834 1 1 82 VAL N N 1.804 9.511 -1.364 1.00 . A A . 62 VAL N 1 1
11 12835 1 1 82 VAL O O 3.568 8.824 1.010 1.00 . A A . 62 VAL O 1 1
11 12836 1 1 83 HIS C C 1.975 8.531 4.310 1.00 . A A . 63 HIS C 1 1
11 12837 1 1 83 HIS CA C 2.181 9.603 3.228 1.00 . A A . 63 HIS CA 1 1
11 12838 1 1 83 HIS CB C 1.513 10.912 3.665 1.00 . A A . 63 HIS CB 1 1
11 12839 1 1 83 HIS CD2 C 3.285 12.851 3.714 1.00 . A A . 63 HIS CD2 1 1
11 12840 1 1 83 HIS CE1 C 2.980 13.609 1.708 1.00 . A A . 63 HIS CE1 1 1
11 12841 1 1 83 HIS CG C 2.306 12.078 3.142 1.00 . A A . 63 HIS CG 1 1
11 12842 1 1 83 HIS H H 0.610 9.155 1.818 1.00 . A A . 63 HIS H 1 1
11 12843 1 1 83 HIS HA H 3.240 9.771 3.094 1.00 . A A . 63 HIS HA 1 1
11 12844 1 1 83 HIS HB2 H 0.509 10.954 3.269 1.00 . A A . 63 HIS HB2 1 1
11 12845 1 1 83 HIS HB3 H 1.478 10.958 4.743 1.00 . A A . 63 HIS HB3 1 1
11 12846 1 1 83 HIS HD1 H 1.494 12.245 1.192 1.00 . A A . 63 HIS HD1 1 1
11 12847 1 1 83 HIS HD2 H 3.671 12.726 4.716 1.00 . A A . 63 HIS HD2 1 1
11 12848 1 1 83 HIS HE1 H 3.064 14.194 0.805 1.00 . A A . 63 HIS HE1 1 1
11 12849 1 1 83 HIS N N 1.583 9.162 1.926 1.00 . A A . 63 HIS N 1 1
11 12850 1 1 83 HIS ND1 N 2.127 12.579 1.862 1.00 . A A . 63 HIS ND1 1 1
11 12851 1 1 83 HIS NE2 N 3.709 13.817 2.807 1.00 . A A . 63 HIS NE2 1 1
11 12852 1 1 83 HIS O O 1.456 7.459 4.051 1.00 . A A . 63 HIS O 1 1
11 12853 1 1 84 ASP C C 0.755 7.649 6.979 1.00 . A A . 64 ASP C 1 1
11 12854 1 1 84 ASP CA C 2.239 7.842 6.644 1.00 . A A . 64 ASP CA 1 1
11 12855 1 1 84 ASP CB C 2.977 8.362 7.884 1.00 . A A . 64 ASP CB 1 1
11 12856 1 1 84 ASP CG C 3.279 7.196 8.833 1.00 . A A . 64 ASP CG 1 1
11 12857 1 1 84 ASP H H 2.808 9.693 5.697 1.00 . A A . 64 ASP H 1 1
11 12858 1 1 84 ASP HA H 2.663 6.894 6.348 1.00 . A A . 64 ASP HA 1 1
11 12859 1 1 84 ASP HB2 H 3.903 8.829 7.579 1.00 . A A . 64 ASP HB2 1 1
11 12860 1 1 84 ASP HB3 H 2.360 9.087 8.392 1.00 . A A . 64 ASP HB3 1 1
11 12861 1 1 84 ASP N N 2.390 8.822 5.524 1.00 . A A . 64 ASP N 1 1
11 12862 1 1 84 ASP O O -0.010 8.598 7.032 1.00 . A A . 64 ASP O 1 1
11 12863 1 1 84 ASP OD1 O 2.389 6.815 9.576 1.00 . A A . 64 ASP OD1 1 1
11 12864 1 1 84 ASP OD2 O 4.396 6.705 8.800 1.00 . A A . 64 ASP OD2 1 1
11 12865 1 1 85 GLN C C -2.001 6.624 6.423 1.00 . A A . 65 GLN C 1 1
11 12866 1 1 85 GLN CA C -1.073 6.113 7.539 1.00 . A A . 65 GLN CA 1 1
11 12867 1 1 85 GLN CB C -1.435 6.764 8.882 1.00 . A A . 65 GLN CB 1 1
11 12868 1 1 85 GLN CD C -0.916 4.625 10.084 1.00 . A A . 65 GLN CD 1 1
11 12869 1 1 85 GLN CG C -1.983 5.700 9.839 1.00 . A A . 65 GLN CG 1 1
11 12870 1 1 85 GLN H H 1.000 5.684 7.152 1.00 . A A . 65 GLN H 1 1
11 12871 1 1 85 GLN HA H -1.190 5.041 7.624 1.00 . A A . 65 GLN HA 1 1
11 12872 1 1 85 GLN HB2 H -0.552 7.215 9.312 1.00 . A A . 65 GLN HB2 1 1
11 12873 1 1 85 GLN HB3 H -2.186 7.524 8.725 1.00 . A A . 65 GLN HB3 1 1
11 12874 1 1 85 GLN HE21 H 0.312 5.853 11.049 1.00 . A A . 65 GLN HE21 1 1
11 12875 1 1 85 GLN HE22 H 0.862 4.256 10.887 1.00 . A A . 65 GLN HE22 1 1
11 12876 1 1 85 GLN HG2 H -2.249 6.163 10.777 1.00 . A A . 65 GLN HG2 1 1
11 12877 1 1 85 GLN HG3 H -2.858 5.241 9.403 1.00 . A A . 65 GLN HG3 1 1
11 12878 1 1 85 GLN N N 0.353 6.419 7.204 1.00 . A A . 65 GLN N 1 1
11 12879 1 1 85 GLN NE2 N 0.177 4.937 10.727 1.00 . A A . 65 GLN NE2 1 1
11 12880 1 1 85 GLN O O -3.080 7.132 6.678 1.00 . A A . 65 GLN O 1 1
11 12881 1 1 85 GLN OE1 O -1.079 3.488 9.685 1.00 . A A . 65 GLN OE1 1 1
11 12882 1 1 86 THR C C -3.320 5.771 3.564 1.00 . A A . 66 THR C 1 1
11 12883 1 1 86 THR CA C -2.437 6.936 4.041 1.00 . A A . 66 THR CA 1 1
11 12884 1 1 86 THR CB C -1.538 7.424 2.893 1.00 . A A . 66 THR CB 1 1
11 12885 1 1 86 THR CG2 C -0.809 6.240 2.253 1.00 . A A . 66 THR CG2 1 1
11 12886 1 1 86 THR H H -0.722 6.056 5.007 1.00 . A A . 66 THR H 1 1
11 12887 1 1 86 THR HA H -3.068 7.749 4.371 1.00 . A A . 66 THR HA 1 1
11 12888 1 1 86 THR HB H -0.809 8.119 3.283 1.00 . A A . 66 THR HB 1 1
11 12889 1 1 86 THR HG1 H -1.912 8.911 1.696 1.00 . A A . 66 THR HG1 1 1
11 12890 1 1 86 THR HG21 H -1.490 5.704 1.608 1.00 . A A . 66 THR HG21 1 1
11 12891 1 1 86 THR HG22 H -0.446 5.578 3.025 1.00 . A A . 66 THR HG22 1 1
11 12892 1 1 86 THR HG23 H 0.025 6.605 1.672 1.00 . A A . 66 THR HG23 1 1
11 12893 1 1 86 THR N N -1.589 6.478 5.184 1.00 . A A . 66 THR N 1 1
11 12894 1 1 86 THR O O -3.022 4.614 3.812 1.00 . A A . 66 THR O 1 1
11 12895 1 1 86 THR OG1 O -2.333 8.077 1.914 1.00 . A A . 66 THR OG1 1 1
11 12896 1 1 87 ASN C C -5.030 4.682 0.928 1.00 . A A . 67 ASN C 1 1
11 12897 1 1 87 ASN CA C -5.314 4.987 2.404 1.00 . A A . 67 ASN CA 1 1
11 12898 1 1 87 ASN CB C -6.769 5.433 2.565 1.00 . A A . 67 ASN CB 1 1
11 12899 1 1 87 ASN CG C -7.438 4.605 3.665 1.00 . A A . 67 ASN CG 1 1
11 12900 1 1 87 ASN H H -4.624 7.008 2.708 1.00 . A A . 67 ASN H 1 1
11 12901 1 1 87 ASN HA H -5.149 4.093 2.989 1.00 . A A . 67 ASN HA 1 1
11 12902 1 1 87 ASN HB2 H -6.796 6.479 2.833 1.00 . A A . 67 ASN HB2 1 1
11 12903 1 1 87 ASN HB3 H -7.296 5.284 1.635 1.00 . A A . 67 ASN HB3 1 1
11 12904 1 1 87 ASN HD21 H -7.661 2.996 2.520 1.00 . A A . 67 ASN HD21 1 1
11 12905 1 1 87 ASN HD22 H -8.240 2.842 4.108 1.00 . A A . 67 ASN HD22 1 1
11 12906 1 1 87 ASN N N -4.405 6.069 2.890 1.00 . A A . 67 ASN N 1 1
11 12907 1 1 87 ASN ND2 N -7.811 3.379 3.409 1.00 . A A . 67 ASN ND2 1 1
11 12908 1 1 87 ASN O O -4.753 5.567 0.138 1.00 . A A . 67 ASN O 1 1
11 12909 1 1 87 ASN OD1 O -7.622 5.076 4.769 1.00 . A A . 67 ASN OD1 1 1
11 12910 1 1 88 LEU C C -5.825 1.908 -1.263 1.00 . A A . 68 LEU C 1 1
11 12911 1 1 88 LEU CA C -4.845 3.020 -0.857 1.00 . A A . 68 LEU CA 1 1
11 12912 1 1 88 LEU CB C -3.405 2.505 -0.984 1.00 . A A . 68 LEU CB 1 1
11 12913 1 1 88 LEU CD1 C -1.449 3.805 -1.852 1.00 . A A . 68 LEU CD1 1 1
11 12914 1 1 88 LEU CD2 C -2.444 1.974 -3.233 1.00 . A A . 68 LEU CD2 1 1
11 12915 1 1 88 LEU CG C -2.752 3.097 -2.238 1.00 . A A . 68 LEU CG 1 1
11 12916 1 1 88 LEU H H -5.329 2.738 1.223 1.00 . A A . 68 LEU H 1 1
11 12917 1 1 88 LEU HA H -4.981 3.872 -1.506 1.00 . A A . 68 LEU HA 1 1
11 12918 1 1 88 LEU HB2 H -2.841 2.799 -0.111 1.00 . A A . 68 LEU HB2 1 1
11 12919 1 1 88 LEU HB3 H -3.413 1.428 -1.059 1.00 . A A . 68 LEU HB3 1 1
11 12920 1 1 88 LEU HD11 H -0.965 4.179 -2.743 1.00 . A A . 68 LEU HD11 1 1
11 12921 1 1 88 LEU HD12 H -0.795 3.107 -1.352 1.00 . A A . 68 LEU HD12 1 1
11 12922 1 1 88 LEU HD13 H -1.671 4.630 -1.190 1.00 . A A . 68 LEU HD13 1 1
11 12923 1 1 88 LEU HD21 H -1.374 1.836 -3.303 1.00 . A A . 68 LEU HD21 1 1
11 12924 1 1 88 LEU HD22 H -2.836 2.235 -4.204 1.00 . A A . 68 LEU HD22 1 1
11 12925 1 1 88 LEU HD23 H -2.903 1.056 -2.895 1.00 . A A . 68 LEU HD23 1 1
11 12926 1 1 88 LEU HG H -3.425 3.808 -2.694 1.00 . A A . 68 LEU HG 1 1
11 12927 1 1 88 LEU N N -5.102 3.423 0.559 1.00 . A A . 68 LEU N 1 1
11 12928 1 1 88 LEU O O -6.547 1.373 -0.440 1.00 . A A . 68 LEU O 1 1
11 12929 1 1 89 GLU C C -5.973 -0.705 -3.514 1.00 . A A . 69 GLU C 1 1
11 12930 1 1 89 GLU CA C -6.785 0.491 -3.003 1.00 . A A . 69 GLU CA 1 1
11 12931 1 1 89 GLU CB C -7.657 1.035 -4.140 1.00 . A A . 69 GLU CB 1 1
11 12932 1 1 89 GLU CD C -8.127 3.475 -3.792 1.00 . A A . 69 GLU CD 1 1
11 12933 1 1 89 GLU CG C -8.661 2.052 -3.583 1.00 . A A . 69 GLU CG 1 1
11 12934 1 1 89 GLU H H -5.266 2.012 -3.169 1.00 . A A . 69 GLU H 1 1
11 12935 1 1 89 GLU HA H -7.417 0.173 -2.186 1.00 . A A . 69 GLU HA 1 1
11 12936 1 1 89 GLU HB2 H -7.029 1.513 -4.875 1.00 . A A . 69 GLU HB2 1 1
11 12937 1 1 89 GLU HB3 H -8.194 0.219 -4.601 1.00 . A A . 69 GLU HB3 1 1
11 12938 1 1 89 GLU HG2 H -9.604 1.943 -4.100 1.00 . A A . 69 GLU HG2 1 1
11 12939 1 1 89 GLU HG3 H -8.806 1.875 -2.529 1.00 . A A . 69 GLU HG3 1 1
11 12940 1 1 89 GLU N N -5.856 1.563 -2.529 1.00 . A A . 69 GLU N 1 1
11 12941 1 1 89 GLU O O -4.907 -0.544 -4.080 1.00 . A A . 69 GLU O 1 1
11 12942 1 1 89 GLU OE1 O -8.283 3.995 -4.886 1.00 . A A . 69 GLU OE1 1 1
11 12943 1 1 89 GLU OE2 O -7.572 4.022 -2.852 1.00 . A A . 69 GLU OE2 1 1
11 12944 1 1 90 LEU C C -6.704 -4.046 -4.539 1.00 . A A . 70 LEU C 1 1
11 12945 1 1 90 LEU CA C -5.741 -3.118 -3.788 1.00 . A A . 70 LEU CA 1 1
11 12946 1 1 90 LEU CB C -5.144 -3.856 -2.580 1.00 . A A . 70 LEU CB 1 1
11 12947 1 1 90 LEU CD1 C -3.390 -4.917 -4.031 1.00 . A A . 70 LEU CD1 1 1
11 12948 1 1 90 LEU CD2 C -3.964 -5.923 -1.812 1.00 . A A . 70 LEU CD2 1 1
11 12949 1 1 90 LEU CG C -4.521 -5.185 -3.032 1.00 . A A . 70 LEU CG 1 1
11 12950 1 1 90 LEU H H -7.335 -2.001 -2.859 1.00 . A A . 70 LEU H 1 1
11 12951 1 1 90 LEU HA H -4.945 -2.817 -4.451 1.00 . A A . 70 LEU HA 1 1
11 12952 1 1 90 LEU HB2 H -4.382 -3.240 -2.126 1.00 . A A . 70 LEU HB2 1 1
11 12953 1 1 90 LEU HB3 H -5.923 -4.053 -1.859 1.00 . A A . 70 LEU HB3 1 1
11 12954 1 1 90 LEU HD11 H -3.562 -5.488 -4.931 1.00 . A A . 70 LEU HD11 1 1
11 12955 1 1 90 LEU HD12 H -2.446 -5.209 -3.595 1.00 . A A . 70 LEU HD12 1 1
11 12956 1 1 90 LEU HD13 H -3.363 -3.864 -4.273 1.00 . A A . 70 LEU HD13 1 1
11 12957 1 1 90 LEU HD21 H -4.752 -6.072 -1.089 1.00 . A A . 70 LEU HD21 1 1
11 12958 1 1 90 LEU HD22 H -3.172 -5.340 -1.367 1.00 . A A . 70 LEU HD22 1 1
11 12959 1 1 90 LEU HD23 H -3.573 -6.883 -2.120 1.00 . A A . 70 LEU HD23 1 1
11 12960 1 1 90 LEU HG H -5.279 -5.792 -3.504 1.00 . A A . 70 LEU HG 1 1
11 12961 1 1 90 LEU N N -6.474 -1.902 -3.317 1.00 . A A . 70 LEU N 1 1
11 12962 1 1 90 LEU O O -7.805 -4.312 -4.094 1.00 . A A . 70 LEU O 1 1
11 12963 1 1 91 TYR C C -6.281 -6.622 -7.010 1.00 . A A . 71 TYR C 1 1
11 12964 1 1 91 TYR CA C -7.140 -5.469 -6.479 1.00 . A A . 71 TYR CA 1 1
11 12965 1 1 91 TYR CB C -7.759 -4.705 -7.655 1.00 . A A . 71 TYR CB 1 1
11 12966 1 1 91 TYR CD1 C -10.248 -4.800 -7.267 1.00 . A A . 71 TYR CD1 1 1
11 12967 1 1 91 TYR CD2 C -9.067 -2.741 -6.768 1.00 . A A . 71 TYR CD2 1 1
11 12968 1 1 91 TYR CE1 C -11.450 -4.209 -6.864 1.00 . A A . 71 TYR CE1 1 1
11 12969 1 1 91 TYR CE2 C -10.269 -2.150 -6.365 1.00 . A A . 71 TYR CE2 1 1
11 12970 1 1 91 TYR CG C -9.057 -4.067 -7.220 1.00 . A A . 71 TYR CG 1 1
11 12971 1 1 91 TYR CZ C -11.461 -2.886 -6.412 1.00 . A A . 71 TYR CZ 1 1
11 12972 1 1 91 TYR H H -5.385 -4.314 -6.003 1.00 . A A . 71 TYR H 1 1
11 12973 1 1 91 TYR HA H -7.925 -5.866 -5.852 1.00 . A A . 71 TYR HA 1 1
11 12974 1 1 91 TYR HB2 H -7.074 -3.938 -7.986 1.00 . A A . 71 TYR HB2 1 1
11 12975 1 1 91 TYR HB3 H -7.953 -5.389 -8.467 1.00 . A A . 71 TYR HB3 1 1
11 12976 1 1 91 TYR HD1 H -10.240 -5.822 -7.616 1.00 . A A . 71 TYR HD1 1 1
11 12977 1 1 91 TYR HD2 H -8.147 -2.174 -6.732 1.00 . A A . 71 TYR HD2 1 1
11 12978 1 1 91 TYR HE1 H -12.368 -4.775 -6.901 1.00 . A A . 71 TYR HE1 1 1
11 12979 1 1 91 TYR HE2 H -10.278 -1.128 -6.017 1.00 . A A . 71 TYR HE2 1 1
11 12980 1 1 91 TYR HH H -12.453 -1.662 -5.331 1.00 . A A . 71 TYR HH 1 1
11 12981 1 1 91 TYR N N -6.281 -4.545 -5.676 1.00 . A A . 71 TYR N 1 1
11 12982 1 1 91 TYR O O -5.069 -6.516 -7.089 1.00 . A A . 71 TYR O 1 1
11 12983 1 1 91 TYR OH O -12.649 -2.305 -6.016 1.00 . A A . 71 TYR OH 1 1
11 12984 1 1 92 TYR C C -6.431 -9.100 -9.376 1.00 . A A . 72 TYR C 1 1
11 12985 1 1 92 TYR CA C -6.109 -8.884 -7.894 1.00 . A A . 72 TYR CA 1 1
11 12986 1 1 92 TYR CB C -6.454 -10.146 -7.091 1.00 . A A . 72 TYR CB 1 1
11 12987 1 1 92 TYR CD1 C -4.822 -9.333 -5.336 1.00 . A A . 72 TYR CD1 1 1
11 12988 1 1 92 TYR CD2 C -6.861 -10.434 -4.616 1.00 . A A . 72 TYR CD2 1 1
11 12989 1 1 92 TYR CE1 C -4.440 -9.167 -4.001 1.00 . A A . 72 TYR CE1 1 1
11 12990 1 1 92 TYR CE2 C -6.477 -10.266 -3.281 1.00 . A A . 72 TYR CE2 1 1
11 12991 1 1 92 TYR CG C -6.034 -9.967 -5.647 1.00 . A A . 72 TYR CG 1 1
11 12992 1 1 92 TYR CZ C -5.268 -9.633 -2.973 1.00 . A A . 72 TYR CZ 1 1
11 12993 1 1 92 TYR H H -7.870 -7.788 -7.297 1.00 . A A . 72 TYR H 1 1
11 12994 1 1 92 TYR HA H -5.054 -8.675 -7.790 1.00 . A A . 72 TYR HA 1 1
11 12995 1 1 92 TYR HB2 H -7.520 -10.319 -7.136 1.00 . A A . 72 TYR HB2 1 1
11 12996 1 1 92 TYR HB3 H -5.935 -10.993 -7.514 1.00 . A A . 72 TYR HB3 1 1
11 12997 1 1 92 TYR HD1 H -4.181 -8.973 -6.128 1.00 . A A . 72 TYR HD1 1 1
11 12998 1 1 92 TYR HD2 H -7.793 -10.923 -4.852 1.00 . A A . 72 TYR HD2 1 1
11 12999 1 1 92 TYR HE1 H -3.507 -8.678 -3.762 1.00 . A A . 72 TYR HE1 1 1
11 13000 1 1 92 TYR HE2 H -7.115 -10.627 -2.489 1.00 . A A . 72 TYR HE2 1 1
11 13001 1 1 92 TYR HH H -3.984 -9.761 -1.565 1.00 . A A . 72 TYR HH 1 1
11 13002 1 1 92 TYR N N -6.894 -7.724 -7.371 1.00 . A A . 72 TYR N 1 1
11 13003 1 1 92 TYR O O -7.551 -9.422 -9.735 1.00 . A A . 72 TYR O 1 1
11 13004 1 1 92 TYR OH O -4.894 -9.468 -1.655 1.00 . A A . 72 TYR OH 1 1
11 13005 1 1 93 LEU C C -6.401 -7.895 -12.291 1.00 . A A . 73 LEU C 1 1
11 13006 1 1 93 LEU CA C -5.637 -9.097 -11.708 1.00 . A A . 73 LEU CA 1 1
11 13007 1 1 93 LEU CB C -6.407 -10.398 -11.988 1.00 . A A . 73 LEU CB 1 1
11 13008 1 1 93 LEU CD1 C -5.525 -12.454 -13.109 1.00 . A A . 73 LEU CD1 1 1
11 13009 1 1 93 LEU CD2 C -7.081 -10.931 -14.337 1.00 . A A . 73 LEU CD2 1 1
11 13010 1 1 93 LEU CG C -5.939 -10.995 -13.318 1.00 . A A . 73 LEU CG 1 1
11 13011 1 1 93 LEU H H -4.561 -8.657 -9.893 1.00 . A A . 73 LEU H 1 1
11 13012 1 1 93 LEU HA H -4.666 -9.156 -12.179 1.00 . A A . 73 LEU HA 1 1
11 13013 1 1 93 LEU HB2 H -6.222 -11.102 -11.190 1.00 . A A . 73 LEU HB2 1 1
11 13014 1 1 93 LEU HB3 H -7.464 -10.185 -12.043 1.00 . A A . 73 LEU HB3 1 1
11 13015 1 1 93 LEU HD11 H -6.011 -13.075 -13.847 1.00 . A A . 73 LEU HD11 1 1
11 13016 1 1 93 LEU HD12 H -5.818 -12.775 -12.120 1.00 . A A . 73 LEU HD12 1 1
11 13017 1 1 93 LEU HD13 H -4.453 -12.543 -13.213 1.00 . A A . 73 LEU HD13 1 1
11 13018 1 1 93 LEU HD21 H -7.735 -10.105 -14.095 1.00 . A A . 73 LEU HD21 1 1
11 13019 1 1 93 LEU HD22 H -7.640 -11.854 -14.307 1.00 . A A . 73 LEU HD22 1 1
11 13020 1 1 93 LEU HD23 H -6.672 -10.789 -15.326 1.00 . A A . 73 LEU HD23 1 1
11 13021 1 1 93 LEU HG H -5.093 -10.431 -13.687 1.00 . A A . 73 LEU HG 1 1
11 13022 1 1 93 LEU N N -5.444 -8.919 -10.230 1.00 . A A . 73 LEU N 1 1
11 13023 1 1 93 LEU O O -5.841 -7.227 -13.143 1.00 . A A . 73 LEU O 1 1
11 13024 1 1 93 LEU OXT O -7.528 -7.661 -11.878 1.00 . A A . 73 LEU OXT 1 1
12 13025 1 1 21 MET C C 8.128 5.325 6.462 1.00 . A A . 1 MET C 1 1
12 13026 1 1 21 MET CA C 9.533 4.916 5.993 1.00 . A A . 1 MET CA 1 1
12 13027 1 1 21 MET CB C 9.923 3.586 6.648 1.00 . A A . 1 MET CB 1 1
12 13028 1 1 21 MET CE C 10.681 -0.005 4.793 1.00 . A A . 1 MET CE 1 1
12 13029 1 1 21 MET CG C 9.911 2.473 5.599 1.00 . A A . 1 MET CG 1 1
12 13030 1 1 21 MET H H 10.282 6.859 5.890 1.00 . A A . 1 MET H 1 1
12 13031 1 1 21 MET HA H 9.531 4.799 4.920 1.00 . A A . 1 MET HA 1 1
12 13032 1 1 21 MET HB2 H 10.915 3.670 7.072 1.00 . A A . 1 MET HB2 1 1
12 13033 1 1 21 MET HB3 H 9.219 3.348 7.431 1.00 . A A . 1 MET HB3 1 1
12 13034 1 1 21 MET HE1 H 9.874 -0.726 4.759 1.00 . A A . 1 MET HE1 1 1
12 13035 1 1 21 MET HE2 H 11.624 -0.523 4.757 1.00 . A A . 1 MET HE2 1 1
12 13036 1 1 21 MET HE3 H 10.609 0.665 3.946 1.00 . A A . 1 MET HE3 1 1
12 13037 1 1 21 MET HG2 H 8.898 2.305 5.265 1.00 . A A . 1 MET HG2 1 1
12 13038 1 1 21 MET HG3 H 10.523 2.765 4.759 1.00 . A A . 1 MET HG3 1 1
12 13039 1 1 21 MET N N 10.520 5.970 6.374 1.00 . A A . 1 MET N 1 1
12 13040 1 1 21 MET O O 7.963 5.897 7.527 1.00 . A A . 1 MET O 1 1
12 13041 1 1 21 MET SD S 10.567 0.949 6.327 1.00 . A A . 1 MET SD 1 1
12 13042 1 1 22 ILE C C 4.830 4.147 6.068 1.00 . A A . 2 ILE C 1 1
12 13043 1 1 22 ILE CA C 5.718 5.397 6.063 1.00 . A A . 2 ILE CA 1 1
12 13044 1 1 22 ILE CB C 5.143 6.423 5.074 1.00 . A A . 2 ILE CB 1 1
12 13045 1 1 22 ILE CD1 C 4.048 6.322 2.827 1.00 . A A . 2 ILE CD1 1 1
12 13046 1 1 22 ILE CG1 C 5.275 5.903 3.637 1.00 . A A . 2 ILE CG1 1 1
12 13047 1 1 22 ILE CG2 C 5.895 7.749 5.209 1.00 . A A . 2 ILE CG2 1 1
12 13048 1 1 22 ILE H H 7.282 4.569 4.825 1.00 . A A . 2 ILE H 1 1
12 13049 1 1 22 ILE HA H 5.727 5.827 7.054 1.00 . A A . 2 ILE HA 1 1
12 13050 1 1 22 ILE HB H 4.099 6.585 5.302 1.00 . A A . 2 ILE HB 1 1
12 13051 1 1 22 ILE HD11 H 3.981 7.400 2.805 1.00 . A A . 2 ILE HD11 1 1
12 13052 1 1 22 ILE HD12 H 3.159 5.915 3.285 1.00 . A A . 2 ILE HD12 1 1
12 13053 1 1 22 ILE HD13 H 4.137 5.947 1.818 1.00 . A A . 2 ILE HD13 1 1
12 13054 1 1 22 ILE HG12 H 6.165 6.316 3.185 1.00 . A A . 2 ILE HG12 1 1
12 13055 1 1 22 ILE HG13 H 5.344 4.826 3.649 1.00 . A A . 2 ILE HG13 1 1
12 13056 1 1 22 ILE HG21 H 6.564 7.700 6.055 1.00 . A A . 2 ILE HG21 1 1
12 13057 1 1 22 ILE HG22 H 5.185 8.551 5.357 1.00 . A A . 2 ILE HG22 1 1
12 13058 1 1 22 ILE HG23 H 6.463 7.933 4.310 1.00 . A A . 2 ILE HG23 1 1
12 13059 1 1 22 ILE N N 7.119 5.033 5.674 1.00 . A A . 2 ILE N 1 1
12 13060 1 1 22 ILE O O 5.163 3.131 5.483 1.00 . A A . 2 ILE O 1 1
12 13061 1 1 23 GLU C C 1.605 3.300 5.795 1.00 . A A . 3 GLU C 1 1
12 13062 1 1 23 GLU CA C 2.760 3.061 6.774 1.00 . A A . 3 GLU CA 1 1
12 13063 1 1 23 GLU CB C 2.206 2.915 8.195 1.00 . A A . 3 GLU CB 1 1
12 13064 1 1 23 GLU CD C 4.076 3.506 9.761 1.00 . A A . 3 GLU CD 1 1
12 13065 1 1 23 GLU CG C 3.293 2.355 9.118 1.00 . A A . 3 GLU CG 1 1
12 13066 1 1 23 GLU H H 3.455 5.059 7.175 1.00 . A A . 3 GLU H 1 1
12 13067 1 1 23 GLU HA H 3.287 2.159 6.497 1.00 . A A . 3 GLU HA 1 1
12 13068 1 1 23 GLU HB2 H 1.888 3.882 8.556 1.00 . A A . 3 GLU HB2 1 1
12 13069 1 1 23 GLU HB3 H 1.364 2.240 8.184 1.00 . A A . 3 GLU HB3 1 1
12 13070 1 1 23 GLU HG2 H 2.832 1.756 9.892 1.00 . A A . 3 GLU HG2 1 1
12 13071 1 1 23 GLU HG3 H 3.970 1.738 8.545 1.00 . A A . 3 GLU HG3 1 1
12 13072 1 1 23 GLU N N 3.696 4.225 6.720 1.00 . A A . 3 GLU N 1 1
12 13073 1 1 23 GLU O O 1.199 4.427 5.568 1.00 . A A . 3 GLU O 1 1
12 13074 1 1 23 GLU OE1 O 3.558 4.105 10.691 1.00 . A A . 3 GLU OE1 1 1
12 13075 1 1 23 GLU OE2 O 5.182 3.767 9.314 1.00 . A A . 3 GLU OE2 1 1
12 13076 1 1 24 VAL C C -1.133 1.368 4.495 1.00 . A A . 4 VAL C 1 1
12 13077 1 1 24 VAL CA C -0.050 2.423 4.236 1.00 . A A . 4 VAL CA 1 1
12 13078 1 1 24 VAL CB C 0.470 2.271 2.799 1.00 . A A . 4 VAL CB 1 1
12 13079 1 1 24 VAL CG1 C -0.537 2.882 1.821 1.00 . A A . 4 VAL CG1 1 1
12 13080 1 1 24 VAL CG2 C 1.817 2.987 2.648 1.00 . A A . 4 VAL CG2 1 1
12 13081 1 1 24 VAL H H 1.423 1.356 5.401 1.00 . A A . 4 VAL H 1 1
12 13082 1 1 24 VAL HA H -0.477 3.408 4.356 1.00 . A A . 4 VAL HA 1 1
12 13083 1 1 24 VAL HB H 0.591 1.221 2.574 1.00 . A A . 4 VAL HB 1 1
12 13084 1 1 24 VAL HG11 H -0.970 3.769 2.259 1.00 . A A . 4 VAL HG11 1 1
12 13085 1 1 24 VAL HG12 H -1.317 2.166 1.613 1.00 . A A . 4 VAL HG12 1 1
12 13086 1 1 24 VAL HG13 H -0.034 3.143 0.902 1.00 . A A . 4 VAL HG13 1 1
12 13087 1 1 24 VAL HG21 H 1.676 4.050 2.784 1.00 . A A . 4 VAL HG21 1 1
12 13088 1 1 24 VAL HG22 H 2.215 2.801 1.662 1.00 . A A . 4 VAL HG22 1 1
12 13089 1 1 24 VAL HG23 H 2.508 2.618 3.390 1.00 . A A . 4 VAL HG23 1 1
12 13090 1 1 24 VAL N N 1.077 2.252 5.208 1.00 . A A . 4 VAL N 1 1
12 13091 1 1 24 VAL O O -0.869 0.302 5.025 1.00 . A A . 4 VAL O 1 1
12 13092 1 1 25 VAL C C -4.095 0.399 2.931 1.00 . A A . 5 VAL C 1 1
12 13093 1 1 25 VAL CA C -3.477 0.701 4.302 1.00 . A A . 5 VAL CA 1 1
12 13094 1 1 25 VAL CB C -4.539 1.320 5.225 1.00 . A A . 5 VAL CB 1 1
12 13095 1 1 25 VAL CG1 C -5.537 0.240 5.655 1.00 . A A . 5 VAL CG1 1 1
12 13096 1 1 25 VAL CG2 C -3.867 1.908 6.470 1.00 . A A . 5 VAL CG2 1 1
12 13097 1 1 25 VAL H H -2.522 2.527 3.677 1.00 . A A . 5 VAL H 1 1
12 13098 1 1 25 VAL HA H -3.103 -0.213 4.738 1.00 . A A . 5 VAL HA 1 1
12 13099 1 1 25 VAL HB H -5.064 2.100 4.694 1.00 . A A . 5 VAL HB 1 1
12 13100 1 1 25 VAL HG11 H -6.323 0.164 4.919 1.00 . A A . 5 VAL HG11 1 1
12 13101 1 1 25 VAL HG12 H -5.965 0.506 6.611 1.00 . A A . 5 VAL HG12 1 1
12 13102 1 1 25 VAL HG13 H -5.029 -0.708 5.739 1.00 . A A . 5 VAL HG13 1 1
12 13103 1 1 25 VAL HG21 H -3.302 1.137 6.975 1.00 . A A . 5 VAL HG21 1 1
12 13104 1 1 25 VAL HG22 H -4.622 2.296 7.138 1.00 . A A . 5 VAL HG22 1 1
12 13105 1 1 25 VAL HG23 H -3.202 2.707 6.177 1.00 . A A . 5 VAL HG23 1 1
12 13106 1 1 25 VAL N N -2.350 1.665 4.108 1.00 . A A . 5 VAL N 1 1
12 13107 1 1 25 VAL O O -4.642 1.275 2.287 1.00 . A A . 5 VAL O 1 1
12 13108 1 1 26 VAL C C -5.877 -1.950 1.310 1.00 . A A . 6 VAL C 1 1
12 13109 1 1 26 VAL CA C -4.562 -1.180 1.132 1.00 . A A . 6 VAL CA 1 1
12 13110 1 1 26 VAL CB C -3.563 -2.041 0.330 1.00 . A A . 6 VAL CB 1 1
12 13111 1 1 26 VAL CG1 C -3.415 -1.462 -1.078 1.00 . A A . 6 VAL CG1 1 1
12 13112 1 1 26 VAL CG2 C -2.186 -2.056 1.010 1.00 . A A . 6 VAL CG2 1 1
12 13113 1 1 26 VAL H H -3.542 -1.511 3.009 1.00 . A A . 6 VAL H 1 1
12 13114 1 1 26 VAL HA H -4.761 -0.269 0.585 1.00 . A A . 6 VAL HA 1 1
12 13115 1 1 26 VAL HB H -3.941 -3.051 0.258 1.00 . A A . 6 VAL HB 1 1
12 13116 1 1 26 VAL HG11 H -2.650 -0.698 -1.075 1.00 . A A . 6 VAL HG11 1 1
12 13117 1 1 26 VAL HG12 H -4.354 -1.029 -1.390 1.00 . A A . 6 VAL HG12 1 1
12 13118 1 1 26 VAL HG13 H -3.136 -2.248 -1.763 1.00 . A A . 6 VAL HG13 1 1
12 13119 1 1 26 VAL HG21 H -1.443 -2.408 0.311 1.00 . A A . 6 VAL HG21 1 1
12 13120 1 1 26 VAL HG22 H -2.215 -2.715 1.866 1.00 . A A . 6 VAL HG22 1 1
12 13121 1 1 26 VAL HG23 H -1.932 -1.057 1.335 1.00 . A A . 6 VAL HG23 1 1
12 13122 1 1 26 VAL N N -3.997 -0.826 2.474 1.00 . A A . 6 VAL N 1 1
12 13123 1 1 26 VAL O O -5.889 -3.074 1.778 1.00 . A A . 6 VAL O 1 1
12 13124 1 1 27 ASN C C -8.696 -2.649 -0.286 1.00 . A A . 7 ASN C 1 1
12 13125 1 1 27 ASN CA C -8.309 -2.029 1.061 1.00 . A A . 7 ASN CA 1 1
12 13126 1 1 27 ASN CB C -9.371 -1.004 1.477 1.00 . A A . 7 ASN CB 1 1
12 13127 1 1 27 ASN CG C -9.348 -0.828 2.997 1.00 . A A . 7 ASN CG 1 1
12 13128 1 1 27 ASN H H -6.936 -0.446 0.549 1.00 . A A . 7 ASN H 1 1
12 13129 1 1 27 ASN HA H -8.244 -2.805 1.810 1.00 . A A . 7 ASN HA 1 1
12 13130 1 1 27 ASN HB2 H -9.163 -0.056 1.001 1.00 . A A . 7 ASN HB2 1 1
12 13131 1 1 27 ASN HB3 H -10.347 -1.352 1.171 1.00 . A A . 7 ASN HB3 1 1
12 13132 1 1 27 ASN HD21 H -7.814 0.433 2.973 1.00 . A A . 7 ASN HD21 1 1
12 13133 1 1 27 ASN HD22 H -8.437 0.077 4.511 1.00 . A A . 7 ASN HD22 1 1
12 13134 1 1 27 ASN N N -6.981 -1.349 0.928 1.00 . A A . 7 ASN N 1 1
12 13135 1 1 27 ASN ND2 N -8.459 -0.040 3.539 1.00 . A A . 7 ASN ND2 1 1
12 13136 1 1 27 ASN O O -8.685 -1.985 -1.308 1.00 . A A . 7 ASN O 1 1
12 13137 1 1 27 ASN OD1 O -10.148 -1.414 3.699 1.00 . A A . 7 ASN OD1 1 1
12 13138 1 1 28 ASP C C -10.806 -4.169 -2.006 1.00 . A A . 8 ASP C 1 1
12 13139 1 1 28 ASP CA C -9.402 -4.597 -1.570 1.00 . A A . 8 ASP CA 1 1
12 13140 1 1 28 ASP CB C -9.364 -6.118 -1.381 1.00 . A A . 8 ASP CB 1 1
12 13141 1 1 28 ASP CG C -8.125 -6.689 -2.075 1.00 . A A . 8 ASP CG 1 1
12 13142 1 1 28 ASP H H -9.020 -4.429 0.546 1.00 . A A . 8 ASP H 1 1
12 13143 1 1 28 ASP HA H -8.696 -4.319 -2.335 1.00 . A A . 8 ASP HA 1 1
12 13144 1 1 28 ASP HB2 H -9.328 -6.349 -0.326 1.00 . A A . 8 ASP HB2 1 1
12 13145 1 1 28 ASP HB3 H -10.251 -6.558 -1.814 1.00 . A A . 8 ASP HB3 1 1
12 13146 1 1 28 ASP N N -9.027 -3.920 -0.292 1.00 . A A . 8 ASP N 1 1
12 13147 1 1 28 ASP O O -10.977 -3.559 -3.048 1.00 . A A . 8 ASP O 1 1
12 13148 1 1 28 ASP OD1 O -7.067 -6.666 -1.469 1.00 . A A . 8 ASP OD1 1 1
12 13149 1 1 28 ASP OD2 O -8.252 -7.135 -3.202 1.00 . A A . 8 ASP OD2 1 1
12 13150 1 1 29 ARG C C -13.941 -3.561 -0.360 1.00 . A A . 9 ARG C 1 1
12 13151 1 1 29 ARG CA C -13.208 -4.106 -1.594 1.00 . A A . 9 ARG CA 1 1
12 13152 1 1 29 ARG CB C -13.943 -5.334 -2.143 1.00 . A A . 9 ARG CB 1 1
12 13153 1 1 29 ARG CD C -12.627 -6.513 -3.919 1.00 . A A . 9 ARG CD 1 1
12 13154 1 1 29 ARG CG C -13.697 -5.450 -3.652 1.00 . A A . 9 ARG CG 1 1
12 13155 1 1 29 ARG CZ C -11.056 -6.916 -5.726 1.00 . A A . 9 ARG CZ 1 1
12 13156 1 1 29 ARG H H -11.647 -4.983 -0.394 1.00 . A A . 9 ARG H 1 1
12 13157 1 1 29 ARG HA H -13.177 -3.339 -2.355 1.00 . A A . 9 ARG HA 1 1
12 13158 1 1 29 ARG HB2 H -13.577 -6.223 -1.649 1.00 . A A . 9 ARG HB2 1 1
12 13159 1 1 29 ARG HB3 H -15.002 -5.233 -1.961 1.00 . A A . 9 ARG HB3 1 1
12 13160 1 1 29 ARG HD2 H -12.052 -6.681 -3.021 1.00 . A A . 9 ARG HD2 1 1
12 13161 1 1 29 ARG HD3 H -13.105 -7.436 -4.217 1.00 . A A . 9 ARG HD3 1 1
12 13162 1 1 29 ARG HE H -11.620 -5.090 -5.186 1.00 . A A . 9 ARG HE 1 1
12 13163 1 1 29 ARG HG2 H -14.616 -5.731 -4.146 1.00 . A A . 9 ARG HG2 1 1
12 13164 1 1 29 ARG HG3 H -13.359 -4.499 -4.036 1.00 . A A . 9 ARG HG3 1 1
12 13165 1 1 29 ARG HH11 H -12.689 -7.672 -6.610 1.00 . A A . 9 ARG HH11 1 1
12 13166 1 1 29 ARG HH12 H -11.184 -8.384 -7.088 1.00 . A A . 9 ARG HH12 1 1
12 13167 1 1 29 ARG HH21 H -9.267 -6.361 -5.014 1.00 . A A . 9 ARG HH21 1 1
12 13168 1 1 29 ARG HH22 H -9.244 -7.643 -6.179 1.00 . A A . 9 ARG HH22 1 1
12 13169 1 1 29 ARG N N -11.812 -4.488 -1.224 1.00 . A A . 9 ARG N 1 1
12 13170 1 1 29 ARG NE N -11.720 -6.048 -5.009 1.00 . A A . 9 ARG NE 1 1
12 13171 1 1 29 ARG NH1 N -11.693 -7.720 -6.538 1.00 . A A . 9 ARG NH1 1 1
12 13172 1 1 29 ARG NH2 N -9.754 -6.977 -5.634 1.00 . A A . 9 ARG NH2 1 1
12 13173 1 1 29 ARG O O -14.276 -2.391 -0.303 1.00 . A A . 9 ARG O 1 1
12 13174 1 1 30 LEU C C -14.660 -4.919 3.004 1.00 . A A . 10 LEU C 1 1
12 13175 1 1 30 LEU CA C -14.897 -3.925 1.859 1.00 . A A . 10 LEU CA 1 1
12 13176 1 1 30 LEU CB C -16.400 -3.808 1.578 1.00 . A A . 10 LEU CB 1 1
12 13177 1 1 30 LEU CD1 C -17.637 -1.671 1.170 1.00 . A A . 10 LEU CD1 1 1
12 13178 1 1 30 LEU CD2 C -17.954 -2.906 3.317 1.00 . A A . 10 LEU CD2 1 1
12 13179 1 1 30 LEU CG C -16.946 -2.533 2.228 1.00 . A A . 10 LEU CG 1 1
12 13180 1 1 30 LEU H H -13.905 -5.332 0.557 1.00 . A A . 10 LEU H 1 1
12 13181 1 1 30 LEU HA H -14.510 -2.957 2.144 1.00 . A A . 10 LEU HA 1 1
12 13182 1 1 30 LEU HB2 H -16.565 -3.766 0.510 1.00 . A A . 10 LEU HB2 1 1
12 13183 1 1 30 LEU HB3 H -16.913 -4.666 1.986 1.00 . A A . 10 LEU HB3 1 1
12 13184 1 1 30 LEU HD11 H -16.927 -1.406 0.402 1.00 . A A . 10 LEU HD11 1 1
12 13185 1 1 30 LEU HD12 H -18.022 -0.774 1.633 1.00 . A A . 10 LEU HD12 1 1
12 13186 1 1 30 LEU HD13 H -18.452 -2.227 0.729 1.00 . A A . 10 LEU HD13 1 1
12 13187 1 1 30 LEU HD21 H -17.454 -3.467 4.093 1.00 . A A . 10 LEU HD21 1 1
12 13188 1 1 30 LEU HD22 H -18.741 -3.509 2.888 1.00 . A A . 10 LEU HD22 1 1
12 13189 1 1 30 LEU HD23 H -18.379 -2.007 3.738 1.00 . A A . 10 LEU HD23 1 1
12 13190 1 1 30 LEU HG H -16.130 -1.975 2.668 1.00 . A A . 10 LEU HG 1 1
12 13191 1 1 30 LEU N N -14.188 -4.396 0.626 1.00 . A A . 10 LEU N 1 1
12 13192 1 1 30 LEU O O -15.093 -6.058 2.950 1.00 . A A . 10 LEU O 1 1
12 13193 1 1 31 GLY C C -12.282 -6.003 5.077 1.00 . A A . 11 GLY C 1 1
12 13194 1 1 31 GLY CA C -13.691 -5.400 5.196 1.00 . A A . 11 GLY CA 1 1
12 13195 1 1 31 GLY H H -13.632 -3.573 4.053 1.00 . A A . 11 GLY H 1 1
12 13196 1 1 31 GLY HA2 H -13.761 -4.835 6.116 1.00 . A A . 11 GLY HA2 1 1
12 13197 1 1 31 GLY HA3 H -14.419 -6.196 5.212 1.00 . A A . 11 GLY HA3 1 1
12 13198 1 1 31 GLY N N -13.969 -4.493 4.039 1.00 . A A . 11 GLY N 1 1
12 13199 1 1 31 GLY O O -11.677 -6.364 6.071 1.00 . A A . 11 GLY O 1 1
12 13200 1 1 32 LYS C C -9.371 -5.594 3.473 1.00 . A A . 12 LYS C 1 1
12 13201 1 1 32 LYS CA C -10.398 -6.713 3.692 1.00 . A A . 12 LYS CA 1 1
12 13202 1 1 32 LYS CB C -10.409 -7.648 2.476 1.00 . A A . 12 LYS CB 1 1
12 13203 1 1 32 LYS CD C -8.258 -8.891 2.819 1.00 . A A . 12 LYS CD 1 1
12 13204 1 1 32 LYS CE C -7.763 -9.067 1.382 1.00 . A A . 12 LYS CE 1 1
12 13205 1 1 32 LYS CG C -9.786 -8.995 2.856 1.00 . A A . 12 LYS CG 1 1
12 13206 1 1 32 LYS H H -12.271 -5.833 3.088 1.00 . A A . 12 LYS H 1 1
12 13207 1 1 32 LYS HA H -10.132 -7.277 4.573 1.00 . A A . 12 LYS HA 1 1
12 13208 1 1 32 LYS HB2 H -11.429 -7.804 2.150 1.00 . A A . 12 LYS HB2 1 1
12 13209 1 1 32 LYS HB3 H -9.840 -7.204 1.674 1.00 . A A . 12 LYS HB3 1 1
12 13210 1 1 32 LYS HD2 H -7.951 -7.923 3.193 1.00 . A A . 12 LYS HD2 1 1
12 13211 1 1 32 LYS HD3 H -7.833 -9.667 3.438 1.00 . A A . 12 LYS HD3 1 1
12 13212 1 1 32 LYS HE2 H -7.313 -10.044 1.277 1.00 . A A . 12 LYS HE2 1 1
12 13213 1 1 32 LYS HE3 H -8.595 -8.977 0.696 1.00 . A A . 12 LYS HE3 1 1
12 13214 1 1 32 LYS HG2 H -10.103 -9.269 3.852 1.00 . A A . 12 LYS HG2 1 1
12 13215 1 1 32 LYS HG3 H -10.109 -9.749 2.154 1.00 . A A . 12 LYS HG3 1 1
12 13216 1 1 32 LYS HZ1 H -7.222 -7.111 0.916 1.00 . A A . 12 LYS HZ1 1 1
12 13217 1 1 32 LYS HZ2 H -6.222 -8.293 0.220 1.00 . A A . 12 LYS HZ2 1 1
12 13218 1 1 32 LYS HZ3 H -6.091 -7.935 1.874 1.00 . A A . 12 LYS HZ3 1 1
12 13219 1 1 32 LYS N N -11.762 -6.125 3.874 1.00 . A A . 12 LYS N 1 1
12 13220 1 1 32 LYS NZ N -6.749 -8.022 1.074 1.00 . A A . 12 LYS NZ 1 1
12 13221 1 1 32 LYS O O -9.484 -4.808 2.549 1.00 . A A . 12 LYS O 1 1
12 13222 1 1 33 LYS C C -5.944 -5.029 4.581 1.00 . A A . 13 LYS C 1 1
12 13223 1 1 33 LYS CA C -7.317 -4.466 4.174 1.00 . A A . 13 LYS CA 1 1
12 13224 1 1 33 LYS CB C -7.671 -3.263 5.057 1.00 . A A . 13 LYS CB 1 1
12 13225 1 1 33 LYS CD C -8.526 -2.790 7.362 1.00 . A A . 13 LYS CD 1 1
12 13226 1 1 33 LYS CE C -9.628 -3.684 7.942 1.00 . A A . 13 LYS CE 1 1
12 13227 1 1 33 LYS CG C -7.557 -3.643 6.538 1.00 . A A . 13 LYS CG 1 1
12 13228 1 1 33 LYS H H -8.304 -6.174 5.053 1.00 . A A . 13 LYS H 1 1
12 13229 1 1 33 LYS HA H -7.278 -4.150 3.142 1.00 . A A . 13 LYS HA 1 1
12 13230 1 1 33 LYS HB2 H -6.993 -2.450 4.842 1.00 . A A . 13 LYS HB2 1 1
12 13231 1 1 33 LYS HB3 H -8.683 -2.951 4.846 1.00 . A A . 13 LYS HB3 1 1
12 13232 1 1 33 LYS HD2 H -7.988 -2.313 8.168 1.00 . A A . 13 LYS HD2 1 1
12 13233 1 1 33 LYS HD3 H -8.972 -2.037 6.730 1.00 . A A . 13 LYS HD3 1 1
12 13234 1 1 33 LYS HE2 H -9.302 -4.713 7.931 1.00 . A A . 13 LYS HE2 1 1
12 13235 1 1 33 LYS HE3 H -9.835 -3.384 8.959 1.00 . A A . 13 LYS HE3 1 1
12 13236 1 1 33 LYS HG2 H -7.800 -4.689 6.662 1.00 . A A . 13 LYS HG2 1 1
12 13237 1 1 33 LYS HG3 H -6.547 -3.466 6.878 1.00 . A A . 13 LYS HG3 1 1
12 13238 1 1 33 LYS HZ1 H -11.214 -2.568 7.179 1.00 . A A . 13 LYS HZ1 1 1
12 13239 1 1 33 LYS HZ2 H -11.594 -4.195 7.488 1.00 . A A . 13 LYS HZ2 1 1
12 13240 1 1 33 LYS HZ3 H -10.658 -3.782 6.134 1.00 . A A . 13 LYS HZ3 1 1
12 13241 1 1 33 LYS N N -8.367 -5.525 4.319 1.00 . A A . 13 LYS N 1 1
12 13242 1 1 33 LYS NZ N -10.866 -3.546 7.124 1.00 . A A . 13 LYS NZ 1 1
12 13243 1 1 33 LYS O O -5.846 -5.897 5.430 1.00 . A A . 13 LYS O 1 1
12 13244 1 1 34 VAL C C -2.619 -3.854 4.730 1.00 . A A . 14 VAL C 1 1
12 13245 1 1 34 VAL CA C -3.511 -5.034 4.313 1.00 . A A . 14 VAL CA 1 1
12 13246 1 1 34 VAL CB C -2.900 -5.729 3.085 1.00 . A A . 14 VAL CB 1 1
12 13247 1 1 34 VAL CG1 C -1.598 -6.434 3.479 1.00 . A A . 14 VAL CG1 1 1
12 13248 1 1 34 VAL CG2 C -3.882 -6.767 2.535 1.00 . A A . 14 VAL CG2 1 1
12 13249 1 1 34 VAL H H -4.994 -3.839 3.295 1.00 . A A . 14 VAL H 1 1
12 13250 1 1 34 VAL HA H -3.576 -5.739 5.129 1.00 . A A . 14 VAL HA 1 1
12 13251 1 1 34 VAL HB H -2.691 -4.991 2.324 1.00 . A A . 14 VAL HB 1 1
12 13252 1 1 34 VAL HG11 H -1.098 -5.868 4.250 1.00 . A A . 14 VAL HG11 1 1
12 13253 1 1 34 VAL HG12 H -0.955 -6.508 2.615 1.00 . A A . 14 VAL HG12 1 1
12 13254 1 1 34 VAL HG13 H -1.821 -7.424 3.847 1.00 . A A . 14 VAL HG13 1 1
12 13255 1 1 34 VAL HG21 H -3.446 -7.256 1.676 1.00 . A A . 14 VAL HG21 1 1
12 13256 1 1 34 VAL HG22 H -4.799 -6.276 2.241 1.00 . A A . 14 VAL HG22 1 1
12 13257 1 1 34 VAL HG23 H -4.095 -7.503 3.297 1.00 . A A . 14 VAL HG23 1 1
12 13258 1 1 34 VAL N N -4.885 -4.536 3.975 1.00 . A A . 14 VAL N 1 1
12 13259 1 1 34 VAL O O -2.730 -2.762 4.201 1.00 . A A . 14 VAL O 1 1
12 13260 1 1 35 ARG C C 0.555 -3.175 5.451 1.00 . A A . 15 ARG C 1 1
12 13261 1 1 35 ARG CA C -0.808 -2.987 6.123 1.00 . A A . 15 ARG CA 1 1
12 13262 1 1 35 ARG CB C -0.648 -3.044 7.648 1.00 . A A . 15 ARG CB 1 1
12 13263 1 1 35 ARG CD C -1.134 -0.876 8.806 1.00 . A A . 15 ARG CD 1 1
12 13264 1 1 35 ARG CG C -0.043 -1.728 8.152 1.00 . A A . 15 ARG CG 1 1
12 13265 1 1 35 ARG CZ C -1.199 1.530 9.116 1.00 . A A . 15 ARG CZ 1 1
12 13266 1 1 35 ARG H H -1.652 -4.968 6.066 1.00 . A A . 15 ARG H 1 1
12 13267 1 1 35 ARG HA H -1.220 -2.029 5.839 1.00 . A A . 15 ARG HA 1 1
12 13268 1 1 35 ARG HB2 H -1.616 -3.194 8.105 1.00 . A A . 15 ARG HB2 1 1
12 13269 1 1 35 ARG HB3 H 0.005 -3.862 7.910 1.00 . A A . 15 ARG HB3 1 1
12 13270 1 1 35 ARG HD2 H -1.912 -0.673 8.084 1.00 . A A . 15 ARG HD2 1 1
12 13271 1 1 35 ARG HD3 H -1.553 -1.410 9.645 1.00 . A A . 15 ARG HD3 1 1
12 13272 1 1 35 ARG HE H 0.332 0.416 9.715 1.00 . A A . 15 ARG HE 1 1
12 13273 1 1 35 ARG HG2 H 0.729 -1.943 8.878 1.00 . A A . 15 ARG HG2 1 1
12 13274 1 1 35 ARG HG3 H 0.386 -1.186 7.323 1.00 . A A . 15 ARG HG3 1 1
12 13275 1 1 35 ARG HH11 H -0.514 1.837 7.258 1.00 . A A . 15 ARG HH11 1 1
12 13276 1 1 35 ARG HH12 H -1.592 3.048 7.866 1.00 . A A . 15 ARG HH12 1 1
12 13277 1 1 35 ARG HH21 H -2.035 1.487 10.939 1.00 . A A . 15 ARG HH21 1 1
12 13278 1 1 35 ARG HH22 H -2.457 2.849 9.955 1.00 . A A . 15 ARG HH22 1 1
12 13279 1 1 35 ARG N N -1.726 -4.077 5.668 1.00 . A A . 15 ARG N 1 1
12 13280 1 1 35 ARG NE N -0.545 0.410 9.280 1.00 . A A . 15 ARG NE 1 1
12 13281 1 1 35 ARG NH1 N -1.093 2.191 7.992 1.00 . A A . 15 ARG NH1 1 1
12 13282 1 1 35 ARG NH2 N -1.956 1.993 10.079 1.00 . A A . 15 ARG NH2 1 1
12 13283 1 1 35 ARG O O 1.114 -4.258 5.456 1.00 . A A . 15 ARG O 1 1
12 13284 1 1 36 VAL C C 3.225 -0.962 4.414 1.00 . A A . 16 VAL C 1 1
12 13285 1 1 36 VAL CA C 2.404 -2.238 4.169 1.00 . A A . 16 VAL CA 1 1
12 13286 1 1 36 VAL CB C 2.156 -2.445 2.667 1.00 . A A . 16 VAL CB 1 1
12 13287 1 1 36 VAL CG1 C 1.382 -1.255 2.092 1.00 . A A . 16 VAL CG1 1 1
12 13288 1 1 36 VAL CG2 C 3.491 -2.585 1.929 1.00 . A A . 16 VAL CG2 1 1
12 13289 1 1 36 VAL H H 0.604 -1.274 4.866 1.00 . A A . 16 VAL H 1 1
12 13290 1 1 36 VAL HA H 2.944 -3.088 4.561 1.00 . A A . 16 VAL HA 1 1
12 13291 1 1 36 VAL HB H 1.573 -3.345 2.529 1.00 . A A . 16 VAL HB 1 1
12 13292 1 1 36 VAL HG11 H 2.065 -0.443 1.889 1.00 . A A . 16 VAL HG11 1 1
12 13293 1 1 36 VAL HG12 H 0.637 -0.930 2.803 1.00 . A A . 16 VAL HG12 1 1
12 13294 1 1 36 VAL HG13 H 0.896 -1.554 1.175 1.00 . A A . 16 VAL HG13 1 1
12 13295 1 1 36 VAL HG21 H 4.193 -1.857 2.308 1.00 . A A . 16 VAL HG21 1 1
12 13296 1 1 36 VAL HG22 H 3.337 -2.420 0.872 1.00 . A A . 16 VAL HG22 1 1
12 13297 1 1 36 VAL HG23 H 3.884 -3.578 2.083 1.00 . A A . 16 VAL HG23 1 1
12 13298 1 1 36 VAL N N 1.083 -2.130 4.862 1.00 . A A . 16 VAL N 1 1
12 13299 1 1 36 VAL O O 2.735 0.142 4.260 1.00 . A A . 16 VAL O 1 1
12 13300 1 1 37 LYS C C 6.371 0.245 3.939 1.00 . A A . 17 LYS C 1 1
12 13301 1 1 37 LYS CA C 5.336 0.082 5.063 1.00 . A A . 17 LYS CA 1 1
12 13302 1 1 37 LYS CB C 6.048 -0.077 6.417 1.00 . A A . 17 LYS CB 1 1
12 13303 1 1 37 LYS CD C 6.914 -2.067 7.672 1.00 . A A . 17 LYS CD 1 1
12 13304 1 1 37 LYS CE C 6.873 -3.564 7.349 1.00 . A A . 17 LYS CE 1 1
12 13305 1 1 37 LYS CG C 7.024 -1.261 6.373 1.00 . A A . 17 LYS CG 1 1
12 13306 1 1 37 LYS H H 4.840 -2.014 4.919 1.00 . A A . 17 LYS H 1 1
12 13307 1 1 37 LYS HA H 4.712 0.963 5.095 1.00 . A A . 17 LYS HA 1 1
12 13308 1 1 37 LYS HB2 H 6.594 0.828 6.641 1.00 . A A . 17 LYS HB2 1 1
12 13309 1 1 37 LYS HB3 H 5.313 -0.250 7.188 1.00 . A A . 17 LYS HB3 1 1
12 13310 1 1 37 LYS HD2 H 7.769 -1.857 8.297 1.00 . A A . 17 LYS HD2 1 1
12 13311 1 1 37 LYS HD3 H 6.010 -1.789 8.193 1.00 . A A . 17 LYS HD3 1 1
12 13312 1 1 37 LYS HE2 H 7.082 -3.714 6.300 1.00 . A A . 17 LYS HE2 1 1
12 13313 1 1 37 LYS HE3 H 7.615 -4.079 7.940 1.00 . A A . 17 LYS HE3 1 1
12 13314 1 1 37 LYS HG2 H 6.786 -1.896 5.532 1.00 . A A . 17 LYS HG2 1 1
12 13315 1 1 37 LYS HG3 H 8.033 -0.890 6.269 1.00 . A A . 17 LYS HG3 1 1
12 13316 1 1 37 LYS HZ1 H 5.470 -5.102 7.372 1.00 . A A . 17 LYS HZ1 1 1
12 13317 1 1 37 LYS HZ2 H 4.798 -3.556 7.160 1.00 . A A . 17 LYS HZ2 1 1
12 13318 1 1 37 LYS HZ3 H 5.354 -4.043 8.691 1.00 . A A . 17 LYS HZ3 1 1
12 13319 1 1 37 LYS N N 4.473 -1.113 4.799 1.00 . A A . 17 LYS N 1 1
12 13320 1 1 37 LYS NZ N 5.522 -4.107 7.667 1.00 . A A . 17 LYS NZ 1 1
12 13321 1 1 37 LYS O O 6.986 -0.712 3.502 1.00 . A A . 17 LYS O 1 1
12 13322 1 1 38 CYS C C 7.977 3.191 2.399 1.00 . A A . 18 CYS C 1 1
12 13323 1 1 38 CYS CA C 7.555 1.714 2.379 1.00 . A A . 18 CYS CA 1 1
12 13324 1 1 38 CYS CB C 6.922 1.381 1.021 1.00 . A A . 18 CYS CB 1 1
12 13325 1 1 38 CYS H H 6.052 2.209 3.846 1.00 . A A . 18 CYS H 1 1
12 13326 1 1 38 CYS HA H 8.426 1.091 2.531 1.00 . A A . 18 CYS HA 1 1
12 13327 1 1 38 CYS HB2 H 7.624 1.605 0.232 1.00 . A A . 18 CYS HB2 1 1
12 13328 1 1 38 CYS HB3 H 6.669 0.332 0.990 1.00 . A A . 18 CYS HB3 1 1
12 13329 1 1 38 CYS HG H 4.676 1.767 0.735 1.00 . A A . 18 CYS HG 1 1
12 13330 1 1 38 CYS N N 6.563 1.459 3.473 1.00 . A A . 18 CYS N 1 1
12 13331 1 1 38 CYS O O 7.346 4.015 3.033 1.00 . A A . 18 CYS O 1 1
12 13332 1 1 38 CYS SG S 5.422 2.369 0.792 1.00 . A A . 18 CYS SG 1 1
12 13333 1 1 39 LEU C C 8.785 5.708 0.550 1.00 . A A . 19 LEU C 1 1
12 13334 1 1 39 LEU CA C 9.501 4.955 1.679 1.00 . A A . 19 LEU CA 1 1
12 13335 1 1 39 LEU CB C 11.016 5.000 1.446 1.00 . A A . 19 LEU CB 1 1
12 13336 1 1 39 LEU CD1 C 13.011 4.685 2.922 1.00 . A A . 19 LEU CD1 1 1
12 13337 1 1 39 LEU CD2 C 12.057 6.970 2.584 1.00 . A A . 19 LEU CD2 1 1
12 13338 1 1 39 LEU CG C 11.720 5.482 2.718 1.00 . A A . 19 LEU CG 1 1
12 13339 1 1 39 LEU H H 9.531 2.852 1.197 1.00 . A A . 19 LEU H 1 1
12 13340 1 1 39 LEU HA H 9.269 5.424 2.624 1.00 . A A . 19 LEU HA 1 1
12 13341 1 1 39 LEU HB2 H 11.371 4.012 1.192 1.00 . A A . 19 LEU HB2 1 1
12 13342 1 1 39 LEU HB3 H 11.237 5.679 0.638 1.00 . A A . 19 LEU HB3 1 1
12 13343 1 1 39 LEU HD11 H 12.799 3.630 2.836 1.00 . A A . 19 LEU HD11 1 1
12 13344 1 1 39 LEU HD12 H 13.411 4.894 3.903 1.00 . A A . 19 LEU HD12 1 1
12 13345 1 1 39 LEU HD13 H 13.733 4.971 2.170 1.00 . A A . 19 LEU HD13 1 1
12 13346 1 1 39 LEU HD21 H 11.230 7.486 2.120 1.00 . A A . 19 LEU HD21 1 1
12 13347 1 1 39 LEU HD22 H 12.941 7.085 1.975 1.00 . A A . 19 LEU HD22 1 1
12 13348 1 1 39 LEU HD23 H 12.238 7.387 3.564 1.00 . A A . 19 LEU HD23 1 1
12 13349 1 1 39 LEU HG H 11.070 5.333 3.569 1.00 . A A . 19 LEU HG 1 1
12 13350 1 1 39 LEU N N 9.039 3.532 1.705 1.00 . A A . 19 LEU N 1 1
12 13351 1 1 39 LEU O O 8.482 5.147 -0.489 1.00 . A A . 19 LEU O 1 1
12 13352 1 1 40 ALA C C 8.701 7.878 -1.566 1.00 . A A . 20 ALA C 1 1
12 13353 1 1 40 ALA CA C 7.824 7.792 -0.305 1.00 . A A . 20 ALA CA 1 1
12 13354 1 1 40 ALA CB C 7.563 9.202 0.230 1.00 . A A . 20 ALA CB 1 1
12 13355 1 1 40 ALA H H 8.776 7.403 1.595 1.00 . A A . 20 ALA H 1 1
12 13356 1 1 40 ALA HA H 6.883 7.323 -0.555 1.00 . A A . 20 ALA HA 1 1
12 13357 1 1 40 ALA HB1 H 8.428 9.544 0.780 1.00 . A A . 20 ALA HB1 1 1
12 13358 1 1 40 ALA HB2 H 6.704 9.185 0.884 1.00 . A A . 20 ALA HB2 1 1
12 13359 1 1 40 ALA HB3 H 7.373 9.871 -0.596 1.00 . A A . 20 ALA HB3 1 1
12 13360 1 1 40 ALA N N 8.517 6.979 0.750 1.00 . A A . 20 ALA N 1 1
12 13361 1 1 40 ALA O O 8.204 8.103 -2.656 1.00 . A A . 20 ALA O 1 1
12 13362 1 1 41 GLU C C 10.795 6.445 -3.415 1.00 . A A . 21 GLU C 1 1
12 13363 1 1 41 GLU CA C 10.911 7.745 -2.609 1.00 . A A . 21 GLU CA 1 1
12 13364 1 1 41 GLU CB C 12.360 7.930 -2.134 1.00 . A A . 21 GLU CB 1 1
12 13365 1 1 41 GLU CD C 13.752 5.844 -1.975 1.00 . A A . 21 GLU CD 1 1
12 13366 1 1 41 GLU CG C 12.775 6.760 -1.229 1.00 . A A . 21 GLU CG 1 1
12 13367 1 1 41 GLU H H 10.367 7.495 -0.541 1.00 . A A . 21 GLU H 1 1
12 13368 1 1 41 GLU HA H 10.631 8.580 -3.234 1.00 . A A . 21 GLU HA 1 1
12 13369 1 1 41 GLU HB2 H 13.015 7.968 -2.994 1.00 . A A . 21 GLU HB2 1 1
12 13370 1 1 41 GLU HB3 H 12.441 8.854 -1.582 1.00 . A A . 21 GLU HB3 1 1
12 13371 1 1 41 GLU HG2 H 13.252 7.146 -0.341 1.00 . A A . 21 GLU HG2 1 1
12 13372 1 1 41 GLU HG3 H 11.900 6.195 -0.949 1.00 . A A . 21 GLU HG3 1 1
12 13373 1 1 41 GLU N N 9.996 7.688 -1.426 1.00 . A A . 21 GLU N 1 1
12 13374 1 1 41 GLU O O 11.128 6.406 -4.585 1.00 . A A . 21 GLU O 1 1
12 13375 1 1 41 GLU OE1 O 14.921 6.190 -2.051 1.00 . A A . 21 GLU OE1 1 1
12 13376 1 1 41 GLU OE2 O 13.318 4.808 -2.455 1.00 . A A . 21 GLU OE2 1 1
12 13377 1 1 42 ASP C C 9.083 4.197 -4.577 1.00 . A A . 22 ASP C 1 1
12 13378 1 1 42 ASP CA C 10.191 4.084 -3.523 1.00 . A A . 22 ASP CA 1 1
12 13379 1 1 42 ASP CB C 9.843 2.968 -2.531 1.00 . A A . 22 ASP CB 1 1
12 13380 1 1 42 ASP CG C 11.130 2.396 -1.929 1.00 . A A . 22 ASP CG 1 1
12 13381 1 1 42 ASP H H 10.069 5.437 -1.853 1.00 . A A . 22 ASP H 1 1
12 13382 1 1 42 ASP HA H 11.125 3.854 -4.008 1.00 . A A . 22 ASP HA 1 1
12 13383 1 1 42 ASP HB2 H 9.222 3.368 -1.743 1.00 . A A . 22 ASP HB2 1 1
12 13384 1 1 42 ASP HB3 H 9.308 2.183 -3.046 1.00 . A A . 22 ASP HB3 1 1
12 13385 1 1 42 ASP N N 10.328 5.381 -2.796 1.00 . A A . 22 ASP N 1 1
12 13386 1 1 42 ASP O O 8.206 5.038 -4.482 1.00 . A A . 22 ASP O 1 1
12 13387 1 1 42 ASP OD1 O 11.710 1.514 -2.544 1.00 . A A . 22 ASP OD1 1 1
12 13388 1 1 42 ASP OD2 O 11.515 2.849 -0.865 1.00 . A A . 22 ASP OD2 1 1
12 13389 1 1 43 SER C C 6.951 2.413 -6.352 1.00 . A A . 23 SER C 1 1
12 13390 1 1 43 SER CA C 8.078 3.410 -6.656 1.00 . A A . 23 SER CA 1 1
12 13391 1 1 43 SER CB C 8.719 3.069 -8.006 1.00 . A A . 23 SER CB 1 1
12 13392 1 1 43 SER H H 9.841 2.693 -5.637 1.00 . A A . 23 SER H 1 1
12 13393 1 1 43 SER HA H 7.665 4.406 -6.699 1.00 . A A . 23 SER HA 1 1
12 13394 1 1 43 SER HB2 H 7.979 3.145 -8.785 1.00 . A A . 23 SER HB2 1 1
12 13395 1 1 43 SER HB3 H 9.520 3.767 -8.209 1.00 . A A . 23 SER HB3 1 1
12 13396 1 1 43 SER HG H 9.479 1.496 -8.866 1.00 . A A . 23 SER HG 1 1
12 13397 1 1 43 SER N N 9.121 3.358 -5.583 1.00 . A A . 23 SER N 1 1
12 13398 1 1 43 SER O O 7.017 1.655 -5.399 1.00 . A A . 23 SER O 1 1
12 13399 1 1 43 SER OG O 9.227 1.740 -7.973 1.00 . A A . 23 SER OG 1 1
12 13400 1 1 44 VAL C C 5.291 0.019 -7.073 1.00 . A A . 24 VAL C 1 1
12 13401 1 1 44 VAL CA C 4.780 1.463 -6.954 1.00 . A A . 24 VAL CA 1 1
12 13402 1 1 44 VAL CB C 3.690 1.723 -8.004 1.00 . A A . 24 VAL CB 1 1
12 13403 1 1 44 VAL CG1 C 2.519 0.760 -7.790 1.00 . A A . 24 VAL CG1 1 1
12 13404 1 1 44 VAL CG2 C 3.188 3.165 -7.868 1.00 . A A . 24 VAL CG2 1 1
12 13405 1 1 44 VAL H H 5.902 3.029 -7.929 1.00 . A A . 24 VAL H 1 1
12 13406 1 1 44 VAL HA H 4.371 1.616 -5.966 1.00 . A A . 24 VAL HA 1 1
12 13407 1 1 44 VAL HB H 4.101 1.576 -8.990 1.00 . A A . 24 VAL HB 1 1
12 13408 1 1 44 VAL HG11 H 2.885 -0.256 -7.772 1.00 . A A . 24 VAL HG11 1 1
12 13409 1 1 44 VAL HG12 H 1.810 0.871 -8.598 1.00 . A A . 24 VAL HG12 1 1
12 13410 1 1 44 VAL HG13 H 2.032 0.985 -6.853 1.00 . A A . 24 VAL HG13 1 1
12 13411 1 1 44 VAL HG21 H 2.980 3.566 -8.848 1.00 . A A . 24 VAL HG21 1 1
12 13412 1 1 44 VAL HG22 H 3.943 3.767 -7.385 1.00 . A A . 24 VAL HG22 1 1
12 13413 1 1 44 VAL HG23 H 2.285 3.178 -7.276 1.00 . A A . 24 VAL HG23 1 1
12 13414 1 1 44 VAL N N 5.921 2.410 -7.169 1.00 . A A . 24 VAL N 1 1
12 13415 1 1 44 VAL O O 4.774 -0.878 -6.434 1.00 . A A . 24 VAL O 1 1
12 13416 1 1 45 GLY C C 7.332 -2.082 -6.637 1.00 . A A . 25 GLY C 1 1
12 13417 1 1 45 GLY CA C 6.885 -1.580 -8.015 1.00 . A A . 25 GLY CA 1 1
12 13418 1 1 45 GLY H H 6.725 0.542 -8.364 1.00 . A A . 25 GLY H 1 1
12 13419 1 1 45 GLY HA2 H 6.129 -2.241 -8.418 1.00 . A A . 25 GLY HA2 1 1
12 13420 1 1 45 GLY HA3 H 7.736 -1.555 -8.679 1.00 . A A . 25 GLY HA3 1 1
12 13421 1 1 45 GLY N N 6.318 -0.203 -7.871 1.00 . A A . 25 GLY N 1 1
12 13422 1 1 45 GLY O O 7.058 -3.206 -6.260 1.00 . A A . 25 GLY O 1 1
12 13423 1 1 46 ASP C C 7.209 -1.849 -3.622 1.00 . A A . 26 ASP C 1 1
12 13424 1 1 46 ASP CA C 8.445 -1.634 -4.504 1.00 . A A . 26 ASP CA 1 1
12 13425 1 1 46 ASP CB C 9.314 -0.523 -3.900 1.00 . A A . 26 ASP CB 1 1
12 13426 1 1 46 ASP CG C 10.593 -0.354 -4.726 1.00 . A A . 26 ASP CG 1 1
12 13427 1 1 46 ASP H H 8.185 -0.332 -6.203 1.00 . A A . 26 ASP H 1 1
12 13428 1 1 46 ASP HA H 9.014 -2.551 -4.560 1.00 . A A . 26 ASP HA 1 1
12 13429 1 1 46 ASP HB2 H 8.759 0.405 -3.901 1.00 . A A . 26 ASP HB2 1 1
12 13430 1 1 46 ASP HB3 H 9.575 -0.783 -2.885 1.00 . A A . 26 ASP HB3 1 1
12 13431 1 1 46 ASP N N 7.996 -1.237 -5.876 1.00 . A A . 26 ASP N 1 1
12 13432 1 1 46 ASP O O 7.166 -2.756 -2.811 1.00 . A A . 26 ASP O 1 1
12 13433 1 1 46 ASP OD1 O 11.523 -1.114 -4.506 1.00 . A A . 26 ASP OD1 1 1
12 13434 1 1 46 ASP OD2 O 10.623 0.537 -5.561 1.00 . A A . 26 ASP OD2 1 1
12 13435 1 1 47 PHE C C 4.352 -2.561 -3.217 1.00 . A A . 27 PHE C 1 1
12 13436 1 1 47 PHE CA C 4.939 -1.159 -2.997 1.00 . A A . 27 PHE CA 1 1
12 13437 1 1 47 PHE CB C 3.933 -0.101 -3.472 1.00 . A A . 27 PHE CB 1 1
12 13438 1 1 47 PHE CD1 C 1.859 -0.809 -2.219 1.00 . A A . 27 PHE CD1 1 1
12 13439 1 1 47 PHE CD2 C 2.911 1.298 -1.641 1.00 . A A . 27 PHE CD2 1 1
12 13440 1 1 47 PHE CE1 C 0.877 -0.586 -1.246 1.00 . A A . 27 PHE CE1 1 1
12 13441 1 1 47 PHE CE2 C 1.929 1.522 -0.669 1.00 . A A . 27 PHE CE2 1 1
12 13442 1 1 47 PHE CG C 2.877 0.133 -2.416 1.00 . A A . 27 PHE CG 1 1
12 13443 1 1 47 PHE CZ C 0.912 0.580 -0.472 1.00 . A A . 27 PHE CZ 1 1
12 13444 1 1 47 PHE H H 6.267 -0.310 -4.465 1.00 . A A . 27 PHE H 1 1
12 13445 1 1 47 PHE HA H 5.155 -1.014 -1.949 1.00 . A A . 27 PHE HA 1 1
12 13446 1 1 47 PHE HB2 H 4.454 0.825 -3.666 1.00 . A A . 27 PHE HB2 1 1
12 13447 1 1 47 PHE HB3 H 3.459 -0.440 -4.382 1.00 . A A . 27 PHE HB3 1 1
12 13448 1 1 47 PHE HD1 H 1.832 -1.708 -2.817 1.00 . A A . 27 PHE HD1 1 1
12 13449 1 1 47 PHE HD2 H 3.695 2.025 -1.791 1.00 . A A . 27 PHE HD2 1 1
12 13450 1 1 47 PHE HE1 H 0.093 -1.312 -1.094 1.00 . A A . 27 PHE HE1 1 1
12 13451 1 1 47 PHE HE2 H 1.955 2.420 -0.072 1.00 . A A . 27 PHE HE2 1 1
12 13452 1 1 47 PHE HZ H 0.154 0.752 0.277 1.00 . A A . 27 PHE HZ 1 1
12 13453 1 1 47 PHE N N 6.198 -1.021 -3.795 1.00 . A A . 27 PHE N 1 1
12 13454 1 1 47 PHE O O 3.918 -3.214 -2.284 1.00 . A A . 27 PHE O 1 1
12 13455 1 1 48 LYS C C 4.732 -5.459 -4.185 1.00 . A A . 28 LYS C 1 1
12 13456 1 1 48 LYS CA C 3.801 -4.383 -4.758 1.00 . A A . 28 LYS CA 1 1
12 13457 1 1 48 LYS CB C 3.702 -4.554 -6.277 1.00 . A A . 28 LYS CB 1 1
12 13458 1 1 48 LYS CD C 2.820 -3.431 -8.331 1.00 . A A . 28 LYS CD 1 1
12 13459 1 1 48 LYS CE C 1.656 -2.616 -8.902 1.00 . A A . 28 LYS CE 1 1
12 13460 1 1 48 LYS CG C 2.611 -3.635 -6.828 1.00 . A A . 28 LYS CG 1 1
12 13461 1 1 48 LYS H H 4.709 -2.473 -5.172 1.00 . A A . 28 LYS H 1 1
12 13462 1 1 48 LYS HA H 2.819 -4.485 -4.320 1.00 . A A . 28 LYS HA 1 1
12 13463 1 1 48 LYS HB2 H 4.650 -4.299 -6.730 1.00 . A A . 28 LYS HB2 1 1
12 13464 1 1 48 LYS HB3 H 3.458 -5.580 -6.511 1.00 . A A . 28 LYS HB3 1 1
12 13465 1 1 48 LYS HD2 H 3.749 -2.902 -8.495 1.00 . A A . 28 LYS HD2 1 1
12 13466 1 1 48 LYS HD3 H 2.861 -4.392 -8.823 1.00 . A A . 28 LYS HD3 1 1
12 13467 1 1 48 LYS HE2 H 0.802 -3.262 -9.047 1.00 . A A . 28 LYS HE2 1 1
12 13468 1 1 48 LYS HE3 H 1.396 -1.825 -8.212 1.00 . A A . 28 LYS HE3 1 1
12 13469 1 1 48 LYS HG2 H 1.644 -4.085 -6.657 1.00 . A A . 28 LYS HG2 1 1
12 13470 1 1 48 LYS HG3 H 2.658 -2.681 -6.328 1.00 . A A . 28 LYS HG3 1 1
12 13471 1 1 48 LYS HZ1 H 1.276 -1.447 -10.582 1.00 . A A . 28 LYS HZ1 1 1
12 13472 1 1 48 LYS HZ2 H 2.277 -2.784 -10.883 1.00 . A A . 28 LYS HZ2 1 1
12 13473 1 1 48 LYS HZ3 H 2.894 -1.421 -10.078 1.00 . A A . 28 LYS HZ3 1 1
12 13474 1 1 48 LYS N N 4.347 -3.024 -4.448 1.00 . A A . 28 LYS N 1 1
12 13475 1 1 48 LYS NZ N 2.056 -2.022 -10.210 1.00 . A A . 28 LYS NZ 1 1
12 13476 1 1 48 LYS O O 4.279 -6.481 -3.702 1.00 . A A . 28 LYS O 1 1
12 13477 1 1 49 LYS C C 6.760 -6.428 -2.194 1.00 . A A . 29 LYS C 1 1
12 13478 1 1 49 LYS CA C 7.001 -6.234 -3.697 1.00 . A A . 29 LYS CA 1 1
12 13479 1 1 49 LYS CB C 8.430 -5.735 -3.923 1.00 . A A . 29 LYS CB 1 1
12 13480 1 1 49 LYS CD C 10.223 -5.369 -5.625 1.00 . A A . 29 LYS CD 1 1
12 13481 1 1 49 LYS CE C 10.262 -4.593 -6.946 1.00 . A A . 29 LYS CE 1 1
12 13482 1 1 49 LYS CG C 8.814 -5.920 -5.393 1.00 . A A . 29 LYS CG 1 1
12 13483 1 1 49 LYS H H 6.358 -4.400 -4.633 1.00 . A A . 29 LYS H 1 1
12 13484 1 1 49 LYS HA H 6.864 -7.177 -4.206 1.00 . A A . 29 LYS HA 1 1
12 13485 1 1 49 LYS HB2 H 8.491 -4.688 -3.664 1.00 . A A . 29 LYS HB2 1 1
12 13486 1 1 49 LYS HB3 H 9.111 -6.299 -3.303 1.00 . A A . 29 LYS HB3 1 1
12 13487 1 1 49 LYS HD2 H 10.490 -4.708 -4.812 1.00 . A A . 29 LYS HD2 1 1
12 13488 1 1 49 LYS HD3 H 10.927 -6.186 -5.670 1.00 . A A . 29 LYS HD3 1 1
12 13489 1 1 49 LYS HE2 H 10.678 -5.221 -7.719 1.00 . A A . 29 LYS HE2 1 1
12 13490 1 1 49 LYS HE3 H 9.259 -4.301 -7.222 1.00 . A A . 29 LYS HE3 1 1
12 13491 1 1 49 LYS HG2 H 8.793 -6.972 -5.639 1.00 . A A . 29 LYS HG2 1 1
12 13492 1 1 49 LYS HG3 H 8.113 -5.389 -6.018 1.00 . A A . 29 LYS HG3 1 1
12 13493 1 1 49 LYS HZ1 H 10.763 -2.814 -5.983 1.00 . A A . 29 LYS HZ1 1 1
12 13494 1 1 49 LYS HZ2 H 11.059 -2.806 -7.656 1.00 . A A . 29 LYS HZ2 1 1
12 13495 1 1 49 LYS HZ3 H 12.094 -3.658 -6.612 1.00 . A A . 29 LYS HZ3 1 1
12 13496 1 1 49 LYS N N 6.027 -5.233 -4.237 1.00 . A A . 29 LYS N 1 1
12 13497 1 1 49 LYS NZ N 11.109 -3.376 -6.787 1.00 . A A . 29 LYS NZ 1 1
12 13498 1 1 49 LYS O O 6.696 -7.545 -1.712 1.00 . A A . 29 LYS O 1 1
12 13499 1 1 50 VAL C C 4.982 -6.091 0.241 1.00 . A A . 30 VAL C 1 1
12 13500 1 1 50 VAL CA C 6.366 -5.466 0.017 1.00 . A A . 30 VAL CA 1 1
12 13501 1 1 50 VAL CB C 6.415 -4.077 0.674 1.00 . A A . 30 VAL CB 1 1
12 13502 1 1 50 VAL CG1 C 6.383 -4.230 2.198 1.00 . A A . 30 VAL CG1 1 1
12 13503 1 1 50 VAL CG2 C 7.707 -3.355 0.269 1.00 . A A . 30 VAL CG2 1 1
12 13504 1 1 50 VAL H H 6.663 -4.462 -1.873 1.00 . A A . 30 VAL H 1 1
12 13505 1 1 50 VAL HA H 7.121 -6.100 0.458 1.00 . A A . 30 VAL HA 1 1
12 13506 1 1 50 VAL HB H 5.561 -3.498 0.353 1.00 . A A . 30 VAL HB 1 1
12 13507 1 1 50 VAL HG11 H 7.394 -4.260 2.579 1.00 . A A . 30 VAL HG11 1 1
12 13508 1 1 50 VAL HG12 H 5.874 -5.146 2.459 1.00 . A A . 30 VAL HG12 1 1
12 13509 1 1 50 VAL HG13 H 5.860 -3.392 2.633 1.00 . A A . 30 VAL HG13 1 1
12 13510 1 1 50 VAL HG21 H 8.179 -2.940 1.146 1.00 . A A . 30 VAL HG21 1 1
12 13511 1 1 50 VAL HG22 H 7.472 -2.560 -0.424 1.00 . A A . 30 VAL HG22 1 1
12 13512 1 1 50 VAL HG23 H 8.379 -4.056 -0.204 1.00 . A A . 30 VAL HG23 1 1
12 13513 1 1 50 VAL N N 6.615 -5.348 -1.455 1.00 . A A . 30 VAL N 1 1
12 13514 1 1 50 VAL O O 4.795 -6.885 1.144 1.00 . A A . 30 VAL O 1 1
12 13515 1 1 51 LEU C C 2.703 -7.844 -0.575 1.00 . A A . 31 LEU C 1 1
12 13516 1 1 51 LEU CA C 2.641 -6.317 -0.448 1.00 . A A . 31 LEU CA 1 1
12 13517 1 1 51 LEU CB C 1.743 -5.757 -1.558 1.00 . A A . 31 LEU CB 1 1
12 13518 1 1 51 LEU CD1 C -0.273 -6.331 -0.182 1.00 . A A . 31 LEU CD1 1 1
12 13519 1 1 51 LEU CD2 C 0.735 -4.045 -0.034 1.00 . A A . 31 LEU CD2 1 1
12 13520 1 1 51 LEU CG C 0.436 -5.224 -0.966 1.00 . A A . 31 LEU CG 1 1
12 13521 1 1 51 LEU H H 4.206 -5.107 -1.308 1.00 . A A . 31 LEU H 1 1
12 13522 1 1 51 LEU HA H 2.235 -6.050 0.516 1.00 . A A . 31 LEU HA 1 1
12 13523 1 1 51 LEU HB2 H 2.259 -4.954 -2.066 1.00 . A A . 31 LEU HB2 1 1
12 13524 1 1 51 LEU HB3 H 1.519 -6.541 -2.267 1.00 . A A . 31 LEU HB3 1 1
12 13525 1 1 51 LEU HD11 H -1.330 -6.118 -0.133 1.00 . A A . 31 LEU HD11 1 1
12 13526 1 1 51 LEU HD12 H 0.132 -6.381 0.818 1.00 . A A . 31 LEU HD12 1 1
12 13527 1 1 51 LEU HD13 H -0.120 -7.278 -0.679 1.00 . A A . 31 LEU HD13 1 1
12 13528 1 1 51 LEU HD21 H 1.797 -3.843 -0.036 1.00 . A A . 31 LEU HD21 1 1
12 13529 1 1 51 LEU HD22 H 0.419 -4.288 0.969 1.00 . A A . 31 LEU HD22 1 1
12 13530 1 1 51 LEU HD23 H 0.202 -3.171 -0.377 1.00 . A A . 31 LEU HD23 1 1
12 13531 1 1 51 LEU HG H -0.203 -4.892 -1.770 1.00 . A A . 31 LEU HG 1 1
12 13532 1 1 51 LEU N N 4.019 -5.744 -0.587 1.00 . A A . 31 LEU N 1 1
12 13533 1 1 51 LEU O O 2.050 -8.561 0.160 1.00 . A A . 31 LEU O 1 1
12 13534 1 1 52 SER C C 4.080 -10.502 -0.422 1.00 . A A . 32 SER C 1 1
12 13535 1 1 52 SER CA C 3.612 -9.813 -1.715 1.00 . A A . 32 SER CA 1 1
12 13536 1 1 52 SER CB C 4.627 -10.083 -2.827 1.00 . A A . 32 SER CB 1 1
12 13537 1 1 52 SER H H 3.990 -7.721 -2.084 1.00 . A A . 32 SER H 1 1
12 13538 1 1 52 SER HA H 2.651 -10.213 -2.001 1.00 . A A . 32 SER HA 1 1
12 13539 1 1 52 SER HB2 H 4.425 -9.438 -3.666 1.00 . A A . 32 SER HB2 1 1
12 13540 1 1 52 SER HB3 H 5.625 -9.888 -2.458 1.00 . A A . 32 SER HB3 1 1
12 13541 1 1 52 SER HG H 5.385 -11.727 -3.541 1.00 . A A . 32 SER HG 1 1
12 13542 1 1 52 SER N N 3.486 -8.335 -1.509 1.00 . A A . 32 SER N 1 1
12 13543 1 1 52 SER O O 3.741 -11.641 -0.168 1.00 . A A . 32 SER O 1 1
12 13544 1 1 52 SER OG O 4.520 -11.439 -3.245 1.00 . A A . 32 SER OG 1 1
12 13545 1 1 53 LEU C C 4.144 -10.655 2.622 1.00 . A A . 33 LEU C 1 1
12 13546 1 1 53 LEU CA C 5.332 -10.449 1.668 1.00 . A A . 33 LEU CA 1 1
12 13547 1 1 53 LEU CB C 6.368 -9.535 2.330 1.00 . A A . 33 LEU CB 1 1
12 13548 1 1 53 LEU CD1 C 8.358 -8.390 1.337 1.00 . A A . 33 LEU CD1 1 1
12 13549 1 1 53 LEU CD2 C 8.649 -10.510 2.632 1.00 . A A . 33 LEU CD2 1 1
12 13550 1 1 53 LEU CG C 7.734 -9.747 1.670 1.00 . A A . 33 LEU CG 1 1
12 13551 1 1 53 LEU H H 5.116 -8.907 0.174 1.00 . A A . 33 LEU H 1 1
12 13552 1 1 53 LEU HA H 5.784 -11.405 1.449 1.00 . A A . 33 LEU HA 1 1
12 13553 1 1 53 LEU HB2 H 6.066 -8.505 2.212 1.00 . A A . 33 LEU HB2 1 1
12 13554 1 1 53 LEU HB3 H 6.437 -9.772 3.381 1.00 . A A . 33 LEU HB3 1 1
12 13555 1 1 53 LEU HD11 H 9.410 -8.406 1.583 1.00 . A A . 33 LEU HD11 1 1
12 13556 1 1 53 LEU HD12 H 7.866 -7.617 1.909 1.00 . A A . 33 LEU HD12 1 1
12 13557 1 1 53 LEU HD13 H 8.238 -8.189 0.283 1.00 . A A . 33 LEU HD13 1 1
12 13558 1 1 53 LEU HD21 H 8.253 -11.501 2.795 1.00 . A A . 33 LEU HD21 1 1
12 13559 1 1 53 LEU HD22 H 8.702 -9.982 3.573 1.00 . A A . 33 LEU HD22 1 1
12 13560 1 1 53 LEU HD23 H 9.639 -10.585 2.205 1.00 . A A . 33 LEU HD23 1 1
12 13561 1 1 53 LEU HG H 7.610 -10.317 0.761 1.00 . A A . 33 LEU HG 1 1
12 13562 1 1 53 LEU N N 4.853 -9.825 0.395 1.00 . A A . 33 LEU N 1 1
12 13563 1 1 53 LEU O O 4.126 -11.589 3.403 1.00 . A A . 33 LEU O 1 1
12 13564 1 1 54 GLN C C 0.951 -10.908 2.893 1.00 . A A . 34 GLN C 1 1
12 13565 1 1 54 GLN CA C 1.972 -9.911 3.467 1.00 . A A . 34 GLN CA 1 1
12 13566 1 1 54 GLN CB C 1.305 -8.540 3.622 1.00 . A A . 34 GLN CB 1 1
12 13567 1 1 54 GLN CD C 3.054 -6.758 3.805 1.00 . A A . 34 GLN CD 1 1
12 13568 1 1 54 GLN CG C 2.117 -7.679 4.594 1.00 . A A . 34 GLN CG 1 1
12 13569 1 1 54 GLN H H 3.206 -9.040 1.928 1.00 . A A . 34 GLN H 1 1
12 13570 1 1 54 GLN HA H 2.298 -10.257 4.436 1.00 . A A . 34 GLN HA 1 1
12 13571 1 1 54 GLN HB2 H 1.257 -8.053 2.659 1.00 . A A . 34 GLN HB2 1 1
12 13572 1 1 54 GLN HB3 H 0.305 -8.669 4.009 1.00 . A A . 34 GLN HB3 1 1
12 13573 1 1 54 GLN HE21 H 1.575 -5.780 2.905 1.00 . A A . 34 GLN HE21 1 1
12 13574 1 1 54 GLN HE22 H 3.141 -5.273 2.492 1.00 . A A . 34 GLN HE22 1 1
12 13575 1 1 54 GLN HG2 H 1.445 -7.083 5.193 1.00 . A A . 34 GLN HG2 1 1
12 13576 1 1 54 GLN HG3 H 2.703 -8.318 5.238 1.00 . A A . 34 GLN HG3 1 1
12 13577 1 1 54 GLN N N 3.160 -9.784 2.565 1.00 . A A . 34 GLN N 1 1
12 13578 1 1 54 GLN NE2 N 2.548 -5.861 3.001 1.00 . A A . 34 GLN NE2 1 1
12 13579 1 1 54 GLN O O 0.392 -11.707 3.623 1.00 . A A . 34 GLN O 1 1
12 13580 1 1 54 GLN OE1 O 4.258 -6.856 3.924 1.00 . A A . 34 GLN OE1 1 1
12 13581 1 1 55 ILE C C 0.335 -12.798 0.056 1.00 . A A . 35 ILE C 1 1
12 13582 1 1 55 ILE CA C -0.332 -11.789 1.008 1.00 . A A . 35 ILE CA 1 1
12 13583 1 1 55 ILE CB C -1.407 -10.980 0.261 1.00 . A A . 35 ILE CB 1 1
12 13584 1 1 55 ILE CD1 C -1.853 -9.306 -1.556 1.00 . A A . 35 ILE CD1 1 1
12 13585 1 1 55 ILE CG1 C -0.770 -10.128 -0.848 1.00 . A A . 35 ILE CG1 1 1
12 13586 1 1 55 ILE CG2 C -2.119 -10.059 1.254 1.00 . A A . 35 ILE CG2 1 1
12 13587 1 1 55 ILE H H 1.129 -10.192 1.037 1.00 . A A . 35 ILE H 1 1
12 13588 1 1 55 ILE HA H -0.807 -12.337 1.808 1.00 . A A . 35 ILE HA 1 1
12 13589 1 1 55 ILE HB H -2.127 -11.660 -0.173 1.00 . A A . 35 ILE HB 1 1
12 13590 1 1 55 ILE HD11 H -2.316 -9.908 -2.324 1.00 . A A . 35 ILE HD11 1 1
12 13591 1 1 55 ILE HD12 H -1.404 -8.432 -2.005 1.00 . A A . 35 ILE HD12 1 1
12 13592 1 1 55 ILE HD13 H -2.600 -8.998 -0.841 1.00 . A A . 35 ILE HD13 1 1
12 13593 1 1 55 ILE HG12 H -0.039 -9.462 -0.415 1.00 . A A . 35 ILE HG12 1 1
12 13594 1 1 55 ILE HG13 H -0.288 -10.774 -1.565 1.00 . A A . 35 ILE HG13 1 1
12 13595 1 1 55 ILE HG21 H -3.127 -9.873 0.913 1.00 . A A . 35 ILE HG21 1 1
12 13596 1 1 55 ILE HG22 H -1.583 -9.123 1.323 1.00 . A A . 35 ILE HG22 1 1
12 13597 1 1 55 ILE HG23 H -2.147 -10.530 2.225 1.00 . A A . 35 ILE HG23 1 1
12 13598 1 1 55 ILE N N 0.682 -10.854 1.604 1.00 . A A . 35 ILE N 1 1
12 13599 1 1 55 ILE O O 0.050 -13.981 0.114 1.00 . A A . 35 ILE O 1 1
12 13600 1 1 56 GLY C C 1.273 -13.163 -3.157 1.00 . A A . 36 GLY C 1 1
12 13601 1 1 56 GLY CA C 1.889 -13.293 -1.761 1.00 . A A . 36 GLY CA 1 1
12 13602 1 1 56 GLY H H 1.429 -11.396 -0.842 1.00 . A A . 36 GLY H 1 1
12 13603 1 1 56 GLY HA2 H 2.942 -13.056 -1.811 1.00 . A A . 36 GLY HA2 1 1
12 13604 1 1 56 GLY HA3 H 1.765 -14.307 -1.411 1.00 . A A . 36 GLY HA3 1 1
12 13605 1 1 56 GLY N N 1.212 -12.350 -0.814 1.00 . A A . 36 GLY N 1 1
12 13606 1 1 56 GLY O O 0.820 -14.135 -3.734 1.00 . A A . 36 GLY O 1 1
12 13607 1 1 57 THR C C 1.796 -11.425 -6.071 1.00 . A A . 37 THR C 1 1
12 13608 1 1 57 THR CA C 0.676 -11.759 -5.069 1.00 . A A . 37 THR CA 1 1
12 13609 1 1 57 THR CB C -0.349 -10.611 -5.042 1.00 . A A . 37 THR CB 1 1
12 13610 1 1 57 THR CG2 C -1.761 -11.185 -5.169 1.00 . A A . 37 THR CG2 1 1
12 13611 1 1 57 THR H H 1.631 -11.208 -3.212 1.00 . A A . 37 THR H 1 1
12 13612 1 1 57 THR HA H 0.183 -12.667 -5.385 1.00 . A A . 37 THR HA 1 1
12 13613 1 1 57 THR HB H -0.165 -9.947 -5.872 1.00 . A A . 37 THR HB 1 1
12 13614 1 1 57 THR HG1 H 0.197 -9.055 -4.007 1.00 . A A . 37 THR HG1 1 1
12 13615 1 1 57 THR HG21 H -2.435 -10.623 -4.539 1.00 . A A . 37 THR HG21 1 1
12 13616 1 1 57 THR HG22 H -1.758 -12.220 -4.860 1.00 . A A . 37 THR HG22 1 1
12 13617 1 1 57 THR HG23 H -2.086 -11.117 -6.197 1.00 . A A . 37 THR HG23 1 1
12 13618 1 1 57 THR N N 1.258 -11.970 -3.702 1.00 . A A . 37 THR N 1 1
12 13619 1 1 57 THR O O 1.622 -11.585 -7.266 1.00 . A A . 37 THR O 1 1
12 13620 1 1 57 THR OG1 O -0.245 -9.884 -3.824 1.00 . A A . 37 THR OG1 1 1
12 13621 1 1 58 GLN C C 3.788 -9.353 -7.295 1.00 . A A . 38 GLN C 1 1
12 13622 1 1 58 GLN CA C 4.093 -10.625 -6.489 1.00 . A A . 38 GLN CA 1 1
12 13623 1 1 58 GLN CB C 4.378 -11.780 -7.462 1.00 . A A . 38 GLN CB 1 1
12 13624 1 1 58 GLN CD C 6.058 -13.335 -6.458 1.00 . A A . 38 GLN CD 1 1
12 13625 1 1 58 GLN CG C 4.565 -13.086 -6.684 1.00 . A A . 38 GLN CG 1 1
12 13626 1 1 58 GLN H H 3.042 -10.857 -4.623 1.00 . A A . 38 GLN H 1 1
12 13627 1 1 58 GLN HA H 4.970 -10.452 -5.881 1.00 . A A . 38 GLN HA 1 1
12 13628 1 1 58 GLN HB2 H 3.551 -11.885 -8.148 1.00 . A A . 38 GLN HB2 1 1
12 13629 1 1 58 GLN HB3 H 5.278 -11.564 -8.019 1.00 . A A . 38 GLN HB3 1 1
12 13630 1 1 58 GLN HE21 H 6.327 -14.196 -8.229 1.00 . A A . 38 GLN HE21 1 1
12 13631 1 1 58 GLN HE22 H 7.714 -14.087 -7.255 1.00 . A A . 38 GLN HE22 1 1
12 13632 1 1 58 GLN HG2 H 4.062 -13.014 -5.731 1.00 . A A . 38 GLN HG2 1 1
12 13633 1 1 58 GLN HG3 H 4.150 -13.905 -7.250 1.00 . A A . 38 GLN HG3 1 1
12 13634 1 1 58 GLN N N 2.939 -10.970 -5.588 1.00 . A A . 38 GLN N 1 1
12 13635 1 1 58 GLN NE2 N 6.758 -13.921 -7.391 1.00 . A A . 38 GLN NE2 1 1
12 13636 1 1 58 GLN O O 2.638 -9.021 -7.516 1.00 . A A . 38 GLN O 1 1
12 13637 1 1 58 GLN OE1 O 6.592 -12.990 -5.422 1.00 . A A . 38 GLN OE1 1 1
12 13638 1 1 59 PRO C C 4.332 -7.797 -9.969 1.00 . A A . 39 PRO C 1 1
12 13639 1 1 59 PRO CA C 4.730 -7.450 -8.524 1.00 . A A . 39 PRO CA 1 1
12 13640 1 1 59 PRO CB C 6.134 -6.839 -8.442 1.00 . A A . 39 PRO CB 1 1
12 13641 1 1 59 PRO CD C 6.234 -9.103 -7.448 1.00 . A A . 39 PRO CD 1 1
12 13642 1 1 59 PRO CG C 7.095 -7.996 -8.085 1.00 . A A . 39 PRO CG 1 1
12 13643 1 1 59 PRO HA H 4.009 -6.780 -8.086 1.00 . A A . 39 PRO HA 1 1
12 13644 1 1 59 PRO HB2 H 6.406 -6.407 -9.396 1.00 . A A . 39 PRO HB2 1 1
12 13645 1 1 59 PRO HB3 H 6.167 -6.087 -7.670 1.00 . A A . 39 PRO HB3 1 1
12 13646 1 1 59 PRO HD2 H 6.445 -10.056 -7.911 1.00 . A A . 39 PRO HD2 1 1
12 13647 1 1 59 PRO HD3 H 6.406 -9.150 -6.384 1.00 . A A . 39 PRO HD3 1 1
12 13648 1 1 59 PRO HG2 H 7.578 -8.365 -8.980 1.00 . A A . 39 PRO HG2 1 1
12 13649 1 1 59 PRO HG3 H 7.835 -7.657 -7.376 1.00 . A A . 39 PRO HG3 1 1
12 13650 1 1 59 PRO N N 4.840 -8.685 -7.724 1.00 . A A . 39 PRO N 1 1
12 13651 1 1 59 PRO O O 5.109 -7.659 -10.899 1.00 . A A . 39 PRO O 1 1
12 13652 1 1 60 ASN C C 1.081 -8.742 -11.465 1.00 . A A . 40 ASN C 1 1
12 13653 1 1 60 ASN CA C 2.612 -8.622 -11.506 1.00 . A A . 40 ASN CA 1 1
12 13654 1 1 60 ASN CB C 3.222 -9.961 -11.939 1.00 . A A . 40 ASN CB 1 1
12 13655 1 1 60 ASN CG C 3.736 -9.852 -13.378 1.00 . A A . 40 ASN CG 1 1
12 13656 1 1 60 ASN H H 2.519 -8.346 -9.372 1.00 . A A . 40 ASN H 1 1
12 13657 1 1 60 ASN HA H 2.890 -7.853 -12.212 1.00 . A A . 40 ASN HA 1 1
12 13658 1 1 60 ASN HB2 H 4.043 -10.209 -11.282 1.00 . A A . 40 ASN HB2 1 1
12 13659 1 1 60 ASN HB3 H 2.472 -10.735 -11.885 1.00 . A A . 40 ASN HB3 1 1
12 13660 1 1 60 ASN HD21 H 2.003 -10.391 -14.194 1.00 . A A . 40 ASN HD21 1 1
12 13661 1 1 60 ASN HD22 H 3.252 -10.058 -15.296 1.00 . A A . 40 ASN HD22 1 1
12 13662 1 1 60 ASN N N 3.112 -8.250 -10.145 1.00 . A A . 40 ASN N 1 1
12 13663 1 1 60 ASN ND2 N 2.929 -10.121 -14.371 1.00 . A A . 40 ASN ND2 1 1
12 13664 1 1 60 ASN O O 0.392 -8.215 -12.320 1.00 . A A . 40 ASN O 1 1
12 13665 1 1 60 ASN OD1 O 4.883 -9.518 -13.601 1.00 . A A . 40 ASN OD1 1 1
12 13666 1 1 61 LYS C C -1.501 -8.560 -9.338 1.00 . A A . 41 LYS C 1 1
12 13667 1 1 61 LYS CA C -0.942 -9.567 -10.363 1.00 . A A . 41 LYS CA 1 1
12 13668 1 1 61 LYS CB C -1.287 -10.991 -9.909 1.00 . A A . 41 LYS CB 1 1
12 13669 1 1 61 LYS CD C -3.580 -11.953 -9.555 1.00 . A A . 41 LYS CD 1 1
12 13670 1 1 61 LYS CE C -3.966 -13.404 -9.860 1.00 . A A . 41 LYS CE 1 1
12 13671 1 1 61 LYS CG C -2.573 -11.459 -10.602 1.00 . A A . 41 LYS CG 1 1
12 13672 1 1 61 LYS H H 1.122 -9.831 -9.792 1.00 . A A . 41 LYS H 1 1
12 13673 1 1 61 LYS HA H -1.390 -9.381 -11.329 1.00 . A A . 41 LYS HA 1 1
12 13674 1 1 61 LYS HB2 H -0.477 -11.655 -10.167 1.00 . A A . 41 LYS HB2 1 1
12 13675 1 1 61 LYS HB3 H -1.434 -11.000 -8.839 1.00 . A A . 41 LYS HB3 1 1
12 13676 1 1 61 LYS HD2 H -3.135 -11.896 -8.571 1.00 . A A . 41 LYS HD2 1 1
12 13677 1 1 61 LYS HD3 H -4.465 -11.334 -9.586 1.00 . A A . 41 LYS HD3 1 1
12 13678 1 1 61 LYS HE2 H -3.966 -13.556 -10.927 1.00 . A A . 41 LYS HE2 1 1
12 13679 1 1 61 LYS HE3 H -3.252 -14.071 -9.400 1.00 . A A . 41 LYS HE3 1 1
12 13680 1 1 61 LYS HG2 H -3.005 -10.637 -11.155 1.00 . A A . 41 LYS HG2 1 1
12 13681 1 1 61 LYS HG3 H -2.341 -12.267 -11.282 1.00 . A A . 41 LYS HG3 1 1
12 13682 1 1 61 LYS HZ1 H -5.926 -14.079 -10.081 1.00 . A A . 41 LYS HZ1 1 1
12 13683 1 1 61 LYS HZ2 H -5.755 -12.810 -8.963 1.00 . A A . 41 LYS HZ2 1 1
12 13684 1 1 61 LYS HZ3 H -5.258 -14.384 -8.551 1.00 . A A . 41 LYS HZ3 1 1
12 13685 1 1 61 LYS N N 0.545 -9.422 -10.471 1.00 . A A . 41 LYS N 1 1
12 13686 1 1 61 LYS NZ N -5.329 -13.690 -9.323 1.00 . A A . 41 LYS NZ 1 1
12 13687 1 1 61 LYS O O -2.656 -8.640 -8.957 1.00 . A A . 41 LYS O 1 1
12 13688 1 1 62 ILE C C -1.582 -5.318 -8.598 1.00 . A A . 42 ILE C 1 1
12 13689 1 1 62 ILE CA C -1.191 -6.617 -7.886 1.00 . A A . 42 ILE CA 1 1
12 13690 1 1 62 ILE CB C -0.090 -6.315 -6.859 1.00 . A A . 42 ILE CB 1 1
12 13691 1 1 62 ILE CD1 C 1.556 -7.355 -5.288 1.00 . A A . 42 ILE CD1 1 1
12 13692 1 1 62 ILE CG1 C 0.309 -7.607 -6.140 1.00 . A A . 42 ILE CG1 1 1
12 13693 1 1 62 ILE CG2 C -0.609 -5.301 -5.832 1.00 . A A . 42 ILE CG2 1 1
12 13694 1 1 62 ILE H H 0.230 -7.566 -9.201 1.00 . A A . 42 ILE H 1 1
12 13695 1 1 62 ILE HA H -2.054 -7.019 -7.377 1.00 . A A . 42 ILE HA 1 1
12 13696 1 1 62 ILE HB H 0.771 -5.904 -7.367 1.00 . A A . 42 ILE HB 1 1
12 13697 1 1 62 ILE HD11 H 2.224 -6.694 -5.815 1.00 . A A . 42 ILE HD11 1 1
12 13698 1 1 62 ILE HD12 H 2.054 -8.294 -5.094 1.00 . A A . 42 ILE HD12 1 1
12 13699 1 1 62 ILE HD13 H 1.266 -6.903 -4.349 1.00 . A A . 42 ILE HD13 1 1
12 13700 1 1 62 ILE HG12 H -0.504 -7.929 -5.503 1.00 . A A . 42 ILE HG12 1 1
12 13701 1 1 62 ILE HG13 H 0.522 -8.374 -6.867 1.00 . A A . 42 ILE HG13 1 1
12 13702 1 1 62 ILE HG21 H -1.679 -5.200 -5.935 1.00 . A A . 42 ILE HG21 1 1
12 13703 1 1 62 ILE HG22 H -0.139 -4.344 -6.003 1.00 . A A . 42 ILE HG22 1 1
12 13704 1 1 62 ILE HG23 H -0.374 -5.644 -4.835 1.00 . A A . 42 ILE HG23 1 1
12 13705 1 1 62 ILE N N -0.696 -7.616 -8.885 1.00 . A A . 42 ILE N 1 1
12 13706 1 1 62 ILE O O -0.844 -4.798 -9.418 1.00 . A A . 42 ILE O 1 1
12 13707 1 1 63 VAL C C -3.472 -2.505 -7.780 1.00 . A A . 43 VAL C 1 1
12 13708 1 1 63 VAL CA C -3.204 -3.517 -8.900 1.00 . A A . 43 VAL CA 1 1
12 13709 1 1 63 VAL CB C -4.493 -3.777 -9.695 1.00 . A A . 43 VAL CB 1 1
12 13710 1 1 63 VAL CG1 C -4.952 -2.483 -10.375 1.00 . A A . 43 VAL CG1 1 1
12 13711 1 1 63 VAL CG2 C -4.232 -4.847 -10.760 1.00 . A A . 43 VAL CG2 1 1
12 13712 1 1 63 VAL H H -3.300 -5.231 -7.604 1.00 . A A . 43 VAL H 1 1
12 13713 1 1 63 VAL HA H -2.440 -3.133 -9.561 1.00 . A A . 43 VAL HA 1 1
12 13714 1 1 63 VAL HB H -5.265 -4.120 -9.021 1.00 . A A . 43 VAL HB 1 1
12 13715 1 1 63 VAL HG11 H -5.889 -2.162 -9.944 1.00 . A A . 43 VAL HG11 1 1
12 13716 1 1 63 VAL HG12 H -5.083 -2.658 -11.433 1.00 . A A . 43 VAL HG12 1 1
12 13717 1 1 63 VAL HG13 H -4.207 -1.714 -10.226 1.00 . A A . 43 VAL HG13 1 1
12 13718 1 1 63 VAL HG21 H -3.894 -5.755 -10.284 1.00 . A A . 43 VAL HG21 1 1
12 13719 1 1 63 VAL HG22 H -3.475 -4.496 -11.446 1.00 . A A . 43 VAL HG22 1 1
12 13720 1 1 63 VAL HG23 H -5.145 -5.044 -11.305 1.00 . A A . 43 VAL HG23 1 1
12 13721 1 1 63 VAL N N -2.737 -4.790 -8.275 1.00 . A A . 43 VAL N 1 1
12 13722 1 1 63 VAL O O -4.422 -2.635 -7.028 1.00 . A A . 43 VAL O 1 1
12 13723 1 1 64 LEU C C -3.514 0.753 -7.119 1.00 . A A . 44 LEU C 1 1
12 13724 1 1 64 LEU CA C -2.818 -0.494 -6.562 1.00 . A A . 44 LEU CA 1 1
12 13725 1 1 64 LEU CB C -1.451 -0.099 -5.987 1.00 . A A . 44 LEU CB 1 1
12 13726 1 1 64 LEU CD1 C 0.712 -1.115 -5.255 1.00 . A A . 44 LEU CD1 1 1
12 13727 1 1 64 LEU CD2 C -1.351 -1.463 -3.889 1.00 . A A . 44 LEU CD2 1 1
12 13728 1 1 64 LEU CG C -0.803 -1.313 -5.312 1.00 . A A . 44 LEU CG 1 1
12 13729 1 1 64 LEU H H -1.863 -1.431 -8.258 1.00 . A A . 44 LEU H 1 1
12 13730 1 1 64 LEU HA H -3.424 -0.921 -5.777 1.00 . A A . 44 LEU HA 1 1
12 13731 1 1 64 LEU HB2 H -0.813 0.250 -6.786 1.00 . A A . 44 LEU HB2 1 1
12 13732 1 1 64 LEU HB3 H -1.579 0.688 -5.261 1.00 . A A . 44 LEU HB3 1 1
12 13733 1 1 64 LEU HD11 H 1.165 -1.953 -4.747 1.00 . A A . 44 LEU HD11 1 1
12 13734 1 1 64 LEU HD12 H 0.937 -0.204 -4.720 1.00 . A A . 44 LEU HD12 1 1
12 13735 1 1 64 LEU HD13 H 1.104 -1.049 -6.259 1.00 . A A . 44 LEU HD13 1 1
12 13736 1 1 64 LEU HD21 H -0.769 -0.856 -3.212 1.00 . A A . 44 LEU HD21 1 1
12 13737 1 1 64 LEU HD22 H -1.287 -2.499 -3.588 1.00 . A A . 44 LEU HD22 1 1
12 13738 1 1 64 LEU HD23 H -2.382 -1.144 -3.864 1.00 . A A . 44 LEU HD23 1 1
12 13739 1 1 64 LEU HG H -1.027 -2.203 -5.882 1.00 . A A . 44 LEU HG 1 1
12 13740 1 1 64 LEU N N -2.629 -1.506 -7.650 1.00 . A A . 44 LEU N 1 1
12 13741 1 1 64 LEU O O -3.169 1.241 -8.181 1.00 . A A . 44 LEU O 1 1
12 13742 1 1 65 GLN C C -5.161 3.577 -5.781 1.00 . A A . 45 GLN C 1 1
12 13743 1 1 65 GLN CA C -5.214 2.499 -6.874 1.00 . A A . 45 GLN CA 1 1
12 13744 1 1 65 GLN CB C -6.686 2.173 -7.190 1.00 . A A . 45 GLN CB 1 1
12 13745 1 1 65 GLN CD C -7.697 0.873 -9.085 1.00 . A A . 45 GLN CD 1 1
12 13746 1 1 65 GLN CG C -6.805 0.789 -7.841 1.00 . A A . 45 GLN CG 1 1
12 13747 1 1 65 GLN H H -4.740 0.858 -5.551 1.00 . A A . 45 GLN H 1 1
12 13748 1 1 65 GLN HA H -4.732 2.873 -7.763 1.00 . A A . 45 GLN HA 1 1
12 13749 1 1 65 GLN HB2 H -7.259 2.189 -6.277 1.00 . A A . 45 GLN HB2 1 1
12 13750 1 1 65 GLN HB3 H -7.077 2.919 -7.866 1.00 . A A . 45 GLN HB3 1 1
12 13751 1 1 65 GLN HE21 H -9.398 0.878 -8.053 1.00 . A A . 45 GLN HE21 1 1
12 13752 1 1 65 GLN HE22 H -9.571 0.958 -9.740 1.00 . A A . 45 GLN HE22 1 1
12 13753 1 1 65 GLN HG2 H -5.824 0.439 -8.127 1.00 . A A . 45 GLN HG2 1 1
12 13754 1 1 65 GLN HG3 H -7.241 0.097 -7.136 1.00 . A A . 45 GLN HG3 1 1
12 13755 1 1 65 GLN N N -4.489 1.273 -6.403 1.00 . A A . 45 GLN N 1 1
12 13756 1 1 65 GLN NE2 N -8.996 0.906 -8.948 1.00 . A A . 45 GLN NE2 1 1
12 13757 1 1 65 GLN O O -5.227 3.278 -4.600 1.00 . A A . 45 GLN O 1 1
12 13758 1 1 65 GLN OE1 O -7.205 0.906 -10.195 1.00 . A A . 45 GLN OE1 1 1
12 13759 1 1 66 LYS C C -6.085 6.969 -5.462 1.00 . A A . 46 LYS C 1 1
12 13760 1 1 66 LYS CA C -4.988 5.935 -5.159 1.00 . A A . 46 LYS CA 1 1
12 13761 1 1 66 LYS CB C -3.604 6.601 -5.205 1.00 . A A . 46 LYS CB 1 1
12 13762 1 1 66 LYS CD C -2.863 8.233 -3.449 1.00 . A A . 46 LYS CD 1 1
12 13763 1 1 66 LYS CE C -2.971 8.431 -1.933 1.00 . A A . 46 LYS CE 1 1
12 13764 1 1 66 LYS CG C -3.060 6.750 -3.783 1.00 . A A . 46 LYS CG 1 1
12 13765 1 1 66 LYS H H -4.995 5.042 -7.122 1.00 . A A . 46 LYS H 1 1
12 13766 1 1 66 LYS HA H -5.153 5.525 -4.173 1.00 . A A . 46 LYS HA 1 1
12 13767 1 1 66 LYS HB2 H -2.932 5.985 -5.784 1.00 . A A . 46 LYS HB2 1 1
12 13768 1 1 66 LYS HB3 H -3.684 7.576 -5.664 1.00 . A A . 46 LYS HB3 1 1
12 13769 1 1 66 LYS HD2 H -1.885 8.552 -3.784 1.00 . A A . 46 LYS HD2 1 1
12 13770 1 1 66 LYS HD3 H -3.622 8.819 -3.940 1.00 . A A . 46 LYS HD3 1 1
12 13771 1 1 66 LYS HE2 H -2.818 9.474 -1.694 1.00 . A A . 46 LYS HE2 1 1
12 13772 1 1 66 LYS HE3 H -3.953 8.125 -1.602 1.00 . A A . 46 LYS HE3 1 1
12 13773 1 1 66 LYS HG2 H -3.761 6.317 -3.085 1.00 . A A . 46 LYS HG2 1 1
12 13774 1 1 66 LYS HG3 H -2.113 6.238 -3.704 1.00 . A A . 46 LYS HG3 1 1
12 13775 1 1 66 LYS HZ1 H -2.180 6.599 -1.323 1.00 . A A . 46 LYS HZ1 1 1
12 13776 1 1 66 LYS HZ2 H -1.894 7.875 -0.238 1.00 . A A . 46 LYS HZ2 1 1
12 13777 1 1 66 LYS HZ3 H -1.009 7.770 -1.684 1.00 . A A . 46 LYS HZ3 1 1
12 13778 1 1 66 LYS N N -5.045 4.829 -6.167 1.00 . A A . 46 LYS N 1 1
12 13779 1 1 66 LYS NZ N -1.936 7.606 -1.243 1.00 . A A . 46 LYS NZ 1 1
12 13780 1 1 66 LYS O O -5.856 7.962 -6.131 1.00 . A A . 46 LYS O 1 1
12 13781 1 1 67 GLY C C -8.884 7.616 -6.654 1.00 . A A . 47 GLY C 1 1
12 13782 1 1 67 GLY CA C -8.405 7.695 -5.199 1.00 . A A . 47 GLY CA 1 1
12 13783 1 1 67 GLY H H -7.431 5.934 -4.426 1.00 . A A . 47 GLY H 1 1
12 13784 1 1 67 GLY HA2 H -9.224 7.446 -4.540 1.00 . A A . 47 GLY HA2 1 1
12 13785 1 1 67 GLY HA3 H -8.069 8.700 -4.989 1.00 . A A . 47 GLY HA3 1 1
12 13786 1 1 67 GLY N N -7.278 6.739 -4.964 1.00 . A A . 47 GLY N 1 1
12 13787 1 1 67 GLY O O -8.995 8.624 -7.329 1.00 . A A . 47 GLY O 1 1
12 13788 1 1 68 GLY C C -8.521 6.538 -9.534 1.00 . A A . 48 GLY C 1 1
12 13789 1 1 68 GLY CA C -9.662 6.276 -8.544 1.00 . A A . 48 GLY CA 1 1
12 13790 1 1 68 GLY H H -9.083 5.638 -6.567 1.00 . A A . 48 GLY H 1 1
12 13791 1 1 68 GLY HA2 H -10.033 5.271 -8.685 1.00 . A A . 48 GLY HA2 1 1
12 13792 1 1 68 GLY HA3 H -10.459 6.981 -8.728 1.00 . A A . 48 GLY HA3 1 1
12 13793 1 1 68 GLY N N -9.176 6.430 -7.136 1.00 . A A . 48 GLY N 1 1
12 13794 1 1 68 GLY O O -8.700 7.217 -10.528 1.00 . A A . 48 GLY O 1 1
12 13795 1 1 69 SER C C -5.313 4.947 -10.185 1.00 . A A . 49 SER C 1 1
12 13796 1 1 69 SER CA C -6.193 6.204 -10.190 1.00 . A A . 49 SER CA 1 1
12 13797 1 1 69 SER CB C -5.377 7.418 -9.729 1.00 . A A . 49 SER CB 1 1
12 13798 1 1 69 SER H H -7.241 5.454 -8.461 1.00 . A A . 49 SER H 1 1
12 13799 1 1 69 SER HA H -6.560 6.378 -11.192 1.00 . A A . 49 SER HA 1 1
12 13800 1 1 69 SER HB2 H -4.582 7.607 -10.431 1.00 . A A . 49 SER HB2 1 1
12 13801 1 1 69 SER HB3 H -6.023 8.286 -9.683 1.00 . A A . 49 SER HB3 1 1
12 13802 1 1 69 SER HG H -4.328 7.941 -8.174 1.00 . A A . 49 SER HG 1 1
12 13803 1 1 69 SER N N -7.353 5.999 -9.268 1.00 . A A . 49 SER N 1 1
12 13804 1 1 69 SER O O -4.982 4.419 -9.140 1.00 . A A . 49 SER O 1 1
12 13805 1 1 69 SER OG O -4.815 7.160 -8.448 1.00 . A A . 49 SER OG 1 1
12 13806 1 1 70 VAL C C -2.626 3.606 -11.115 1.00 . A A . 50 VAL C 1 1
12 13807 1 1 70 VAL CA C -4.083 3.235 -11.417 1.00 . A A . 50 VAL CA 1 1
12 13808 1 1 70 VAL CB C -4.181 2.618 -12.820 1.00 . A A . 50 VAL CB 1 1
12 13809 1 1 70 VAL CG1 C -3.360 1.324 -12.875 1.00 . A A . 50 VAL CG1 1 1
12 13810 1 1 70 VAL CG2 C -5.645 2.303 -13.145 1.00 . A A . 50 VAL CG2 1 1
12 13811 1 1 70 VAL H H -5.220 4.908 -12.174 1.00 . A A . 50 VAL H 1 1
12 13812 1 1 70 VAL HA H -4.429 2.519 -10.685 1.00 . A A . 50 VAL HA 1 1
12 13813 1 1 70 VAL HB H -3.793 3.318 -13.546 1.00 . A A . 50 VAL HB 1 1
12 13814 1 1 70 VAL HG11 H -2.767 1.313 -13.778 1.00 . A A . 50 VAL HG11 1 1
12 13815 1 1 70 VAL HG12 H -4.026 0.474 -12.871 1.00 . A A . 50 VAL HG12 1 1
12 13816 1 1 70 VAL HG13 H -2.707 1.274 -12.016 1.00 . A A . 50 VAL HG13 1 1
12 13817 1 1 70 VAL HG21 H -5.989 2.959 -13.931 1.00 . A A . 50 VAL HG21 1 1
12 13818 1 1 70 VAL HG22 H -6.252 2.450 -12.263 1.00 . A A . 50 VAL HG22 1 1
12 13819 1 1 70 VAL HG23 H -5.730 1.276 -13.472 1.00 . A A . 50 VAL HG23 1 1
12 13820 1 1 70 VAL N N -4.936 4.465 -11.347 1.00 . A A . 50 VAL N 1 1
12 13821 1 1 70 VAL O O -2.039 4.449 -11.771 1.00 . A A . 50 VAL O 1 1
12 13822 1 1 71 LEU C C 0.304 2.348 -10.557 1.00 . A A . 51 LEU C 1 1
12 13823 1 1 71 LEU CA C -0.624 3.266 -9.755 1.00 . A A . 51 LEU CA 1 1
12 13824 1 1 71 LEU CB C -0.415 3.024 -8.253 1.00 . A A . 51 LEU CB 1 1
12 13825 1 1 71 LEU CD1 C -1.217 3.567 -5.944 1.00 . A A . 51 LEU CD1 1 1
12 13826 1 1 71 LEU CD2 C -1.474 5.249 -7.773 1.00 . A A . 51 LEU CD2 1 1
12 13827 1 1 71 LEU CG C -1.492 3.755 -7.438 1.00 . A A . 51 LEU CG 1 1
12 13828 1 1 71 LEU H H -2.546 2.300 -9.617 1.00 . A A . 51 LEU H 1 1
12 13829 1 1 71 LEU HA H -0.399 4.297 -9.989 1.00 . A A . 51 LEU HA 1 1
12 13830 1 1 71 LEU HB2 H -0.472 1.964 -8.050 1.00 . A A . 51 LEU HB2 1 1
12 13831 1 1 71 LEU HB3 H 0.559 3.391 -7.964 1.00 . A A . 51 LEU HB3 1 1
12 13832 1 1 71 LEU HD11 H -1.268 4.523 -5.445 1.00 . A A . 51 LEU HD11 1 1
12 13833 1 1 71 LEU HD12 H -0.234 3.142 -5.810 1.00 . A A . 51 LEU HD12 1 1
12 13834 1 1 71 LEU HD13 H -1.957 2.902 -5.524 1.00 . A A . 51 LEU HD13 1 1
12 13835 1 1 71 LEU HD21 H -0.603 5.476 -8.367 1.00 . A A . 51 LEU HD21 1 1
12 13836 1 1 71 LEU HD22 H -1.444 5.823 -6.857 1.00 . A A . 51 LEU HD22 1 1
12 13837 1 1 71 LEU HD23 H -2.365 5.504 -8.327 1.00 . A A . 51 LEU HD23 1 1
12 13838 1 1 71 LEU HG H -2.463 3.344 -7.677 1.00 . A A . 51 LEU HG 1 1
12 13839 1 1 71 LEU N N -2.044 2.973 -10.123 1.00 . A A . 51 LEU N 1 1
12 13840 1 1 71 LEU O O 0.147 1.138 -10.553 1.00 . A A . 51 LEU O 1 1
12 13841 1 1 72 LYS C C 3.588 2.059 -11.421 1.00 . A A . 52 LYS C 1 1
12 13842 1 1 72 LYS CA C 2.200 2.085 -12.068 1.00 . A A . 52 LYS CA 1 1
12 13843 1 1 72 LYS CB C 2.306 2.675 -13.477 1.00 . A A . 52 LYS CB 1 1
12 13844 1 1 72 LYS CD C 2.476 0.836 -15.165 1.00 . A A . 52 LYS CD 1 1
12 13845 1 1 72 LYS CE C 1.775 -0.506 -15.395 1.00 . A A . 52 LYS CE 1 1
12 13846 1 1 72 LYS CG C 1.520 1.801 -14.457 1.00 . A A . 52 LYS CG 1 1
12 13847 1 1 72 LYS H H 1.360 3.890 -11.241 1.00 . A A . 52 LYS H 1 1
12 13848 1 1 72 LYS HA H 1.820 1.076 -12.132 1.00 . A A . 52 LYS HA 1 1
12 13849 1 1 72 LYS HB2 H 1.897 3.674 -13.478 1.00 . A A . 52 LYS HB2 1 1
12 13850 1 1 72 LYS HB3 H 3.342 2.708 -13.778 1.00 . A A . 52 LYS HB3 1 1
12 13851 1 1 72 LYS HD2 H 2.770 1.257 -16.116 1.00 . A A . 52 LYS HD2 1 1
12 13852 1 1 72 LYS HD3 H 3.353 0.682 -14.553 1.00 . A A . 52 LYS HD3 1 1
12 13853 1 1 72 LYS HE2 H 1.092 -0.700 -14.582 1.00 . A A . 52 LYS HE2 1 1
12 13854 1 1 72 LYS HE3 H 1.225 -0.467 -16.324 1.00 . A A . 52 LYS HE3 1 1
12 13855 1 1 72 LYS HG2 H 0.773 1.238 -13.917 1.00 . A A . 52 LYS HG2 1 1
12 13856 1 1 72 LYS HG3 H 1.036 2.429 -15.190 1.00 . A A . 52 LYS HG3 1 1
12 13857 1 1 72 LYS HZ1 H 3.008 -1.806 -16.458 1.00 . A A . 52 LYS HZ1 1 1
12 13858 1 1 72 LYS HZ2 H 2.407 -2.451 -15.008 1.00 . A A . 52 LYS HZ2 1 1
12 13859 1 1 72 LYS HZ3 H 3.657 -1.303 -14.974 1.00 . A A . 52 LYS HZ3 1 1
12 13860 1 1 72 LYS N N 1.262 2.915 -11.251 1.00 . A A . 52 LYS N 1 1
12 13861 1 1 72 LYS NZ N 2.788 -1.598 -15.464 1.00 . A A . 52 LYS NZ 1 1
12 13862 1 1 72 LYS O O 4.027 3.026 -10.823 1.00 . A A . 52 LYS O 1 1
12 13863 1 1 73 ASP C C 6.599 1.866 -11.583 1.00 . A A . 53 ASP C 1 1
12 13864 1 1 73 ASP CA C 5.653 0.824 -10.963 1.00 . A A . 53 ASP CA 1 1
12 13865 1 1 73 ASP CB C 6.200 -0.586 -11.236 1.00 . A A . 53 ASP CB 1 1
12 13866 1 1 73 ASP CG C 6.309 -0.825 -12.750 1.00 . A A . 53 ASP CG 1 1
12 13867 1 1 73 ASP H H 3.897 0.196 -12.046 1.00 . A A . 53 ASP H 1 1
12 13868 1 1 73 ASP HA H 5.598 0.984 -9.897 1.00 . A A . 53 ASP HA 1 1
12 13869 1 1 73 ASP HB2 H 7.178 -0.683 -10.786 1.00 . A A . 53 ASP HB2 1 1
12 13870 1 1 73 ASP HB3 H 5.534 -1.319 -10.805 1.00 . A A . 53 ASP HB3 1 1
12 13871 1 1 73 ASP N N 4.281 0.950 -11.552 1.00 . A A . 53 ASP N 1 1
12 13872 1 1 73 ASP O O 7.585 2.250 -10.979 1.00 . A A . 53 ASP O 1 1
12 13873 1 1 73 ASP OD1 O 5.311 -1.201 -13.346 1.00 . A A . 53 ASP OD1 1 1
12 13874 1 1 73 ASP OD2 O 7.388 -0.629 -13.286 1.00 . A A . 53 ASP OD2 1 1
12 13875 1 1 74 HIS C C 7.073 4.700 -12.767 1.00 . A A . 54 HIS C 1 1
12 13876 1 1 74 HIS CA C 7.185 3.328 -13.459 1.00 . A A . 54 HIS CA 1 1
12 13877 1 1 74 HIS CB C 6.762 3.461 -14.925 1.00 . A A . 54 HIS CB 1 1
12 13878 1 1 74 HIS CD2 C 6.160 1.162 -16.050 1.00 . A A . 54 HIS CD2 1 1
12 13879 1 1 74 HIS CE1 C 8.158 0.564 -16.635 1.00 . A A . 54 HIS CE1 1 1
12 13880 1 1 74 HIS CG C 7.010 2.161 -15.642 1.00 . A A . 54 HIS CG 1 1
12 13881 1 1 74 HIS H H 5.511 1.987 -13.247 1.00 . A A . 54 HIS H 1 1
12 13882 1 1 74 HIS HA H 8.210 2.992 -13.415 1.00 . A A . 54 HIS HA 1 1
12 13883 1 1 74 HIS HB2 H 5.710 3.704 -14.975 1.00 . A A . 54 HIS HB2 1 1
12 13884 1 1 74 HIS HB3 H 7.334 4.247 -15.395 1.00 . A A . 54 HIS HB3 1 1
12 13885 1 1 74 HIS HD1 H 9.114 2.251 -15.882 1.00 . A A . 54 HIS HD1 1 1
12 13886 1 1 74 HIS HD2 H 5.091 1.160 -15.905 1.00 . A A . 54 HIS HD2 1 1
12 13887 1 1 74 HIS HE1 H 8.988 0.004 -17.041 1.00 . A A . 54 HIS HE1 1 1
12 13888 1 1 74 HIS N N 6.308 2.318 -12.784 1.00 . A A . 54 HIS N 1 1
12 13889 1 1 74 HIS ND1 N 8.279 1.758 -16.027 1.00 . A A . 54 HIS ND1 1 1
12 13890 1 1 74 HIS NE2 N 6.887 0.155 -16.675 1.00 . A A . 54 HIS NE2 1 1
12 13891 1 1 74 HIS O O 7.858 5.592 -13.036 1.00 . A A . 54 HIS O 1 1
12 13892 1 1 75 ILE C C 6.336 6.032 -9.705 1.00 . A A . 55 ILE C 1 1
12 13893 1 1 75 ILE CA C 5.963 6.194 -11.184 1.00 . A A . 55 ILE CA 1 1
12 13894 1 1 75 ILE CB C 4.511 6.681 -11.306 1.00 . A A . 55 ILE CB 1 1
12 13895 1 1 75 ILE CD1 C 3.550 5.629 -13.370 1.00 . A A . 55 ILE CD1 1 1
12 13896 1 1 75 ILE CG1 C 4.166 6.902 -12.785 1.00 . A A . 55 ILE CG1 1 1
12 13897 1 1 75 ILE CG2 C 4.343 8.003 -10.550 1.00 . A A . 55 ILE CG2 1 1
12 13898 1 1 75 ILE H H 5.492 4.149 -11.678 1.00 . A A . 55 ILE H 1 1
12 13899 1 1 75 ILE HA H 6.622 6.919 -11.639 1.00 . A A . 55 ILE HA 1 1
12 13900 1 1 75 ILE HB H 3.848 5.939 -10.886 1.00 . A A . 55 ILE HB 1 1
12 13901 1 1 75 ILE HD11 H 2.676 5.887 -13.949 1.00 . A A . 55 ILE HD11 1 1
12 13902 1 1 75 ILE HD12 H 3.266 4.964 -12.567 1.00 . A A . 55 ILE HD12 1 1
12 13903 1 1 75 ILE HD13 H 4.271 5.139 -14.006 1.00 . A A . 55 ILE HD13 1 1
12 13904 1 1 75 ILE HG12 H 3.461 7.716 -12.872 1.00 . A A . 55 ILE HG12 1 1
12 13905 1 1 75 ILE HG13 H 5.066 7.147 -13.331 1.00 . A A . 55 ILE HG13 1 1
12 13906 1 1 75 ILE HG21 H 5.309 8.464 -10.411 1.00 . A A . 55 ILE HG21 1 1
12 13907 1 1 75 ILE HG22 H 3.894 7.812 -9.587 1.00 . A A . 55 ILE HG22 1 1
12 13908 1 1 75 ILE HG23 H 3.706 8.665 -11.118 1.00 . A A . 55 ILE HG23 1 1
12 13909 1 1 75 ILE N N 6.113 4.879 -11.884 1.00 . A A . 55 ILE N 1 1
12 13910 1 1 75 ILE O O 6.050 5.019 -9.088 1.00 . A A . 55 ILE O 1 1
12 13911 1 1 76 SER C C 6.173 7.199 -6.794 1.00 . A A . 56 SER C 1 1
12 13912 1 1 76 SER CA C 7.386 6.952 -7.702 1.00 . A A . 56 SER CA 1 1
12 13913 1 1 76 SER CB C 8.457 8.007 -7.418 1.00 . A A . 56 SER CB 1 1
12 13914 1 1 76 SER H H 7.195 7.827 -9.663 1.00 . A A . 56 SER H 1 1
12 13915 1 1 76 SER HA H 7.790 5.973 -7.498 1.00 . A A . 56 SER HA 1 1
12 13916 1 1 76 SER HB2 H 8.937 8.293 -8.339 1.00 . A A . 56 SER HB2 1 1
12 13917 1 1 76 SER HB3 H 7.994 8.878 -6.971 1.00 . A A . 56 SER HB3 1 1
12 13918 1 1 76 SER HG H 9.583 8.102 -5.835 1.00 . A A . 56 SER HG 1 1
12 13919 1 1 76 SER N N 6.978 7.027 -9.139 1.00 . A A . 56 SER N 1 1
12 13920 1 1 76 SER O O 5.228 7.871 -7.172 1.00 . A A . 56 SER O 1 1
12 13921 1 1 76 SER OG O 9.428 7.464 -6.535 1.00 . A A . 56 SER OG 1 1
12 13922 1 1 77 LEU C C 4.928 8.349 -4.303 1.00 . A A . 57 LEU C 1 1
12 13923 1 1 77 LEU CA C 5.069 6.859 -4.638 1.00 . A A . 57 LEU CA 1 1
12 13924 1 1 77 LEU CB C 5.336 6.068 -3.351 1.00 . A A . 57 LEU CB 1 1
12 13925 1 1 77 LEU CD1 C 5.891 3.780 -2.508 1.00 . A A . 57 LEU CD1 1 1
12 13926 1 1 77 LEU CD2 C 3.730 4.178 -3.697 1.00 . A A . 57 LEU CD2 1 1
12 13927 1 1 77 LEU CG C 5.211 4.567 -3.630 1.00 . A A . 57 LEU CG 1 1
12 13928 1 1 77 LEU H H 6.984 6.134 -5.320 1.00 . A A . 57 LEU H 1 1
12 13929 1 1 77 LEU HA H 4.154 6.506 -5.093 1.00 . A A . 57 LEU HA 1 1
12 13930 1 1 77 LEU HB2 H 6.334 6.287 -2.997 1.00 . A A . 57 LEU HB2 1 1
12 13931 1 1 77 LEU HB3 H 4.617 6.354 -2.598 1.00 . A A . 57 LEU HB3 1 1
12 13932 1 1 77 LEU HD11 H 6.808 4.276 -2.226 1.00 . A A . 57 LEU HD11 1 1
12 13933 1 1 77 LEU HD12 H 6.113 2.781 -2.851 1.00 . A A . 57 LEU HD12 1 1
12 13934 1 1 77 LEU HD13 H 5.233 3.730 -1.653 1.00 . A A . 57 LEU HD13 1 1
12 13935 1 1 77 LEU HD21 H 3.210 4.853 -4.362 1.00 . A A . 57 LEU HD21 1 1
12 13936 1 1 77 LEU HD22 H 3.297 4.242 -2.709 1.00 . A A . 57 LEU HD22 1 1
12 13937 1 1 77 LEU HD23 H 3.640 3.168 -4.066 1.00 . A A . 57 LEU HD23 1 1
12 13938 1 1 77 LEU HG H 5.689 4.334 -4.571 1.00 . A A . 57 LEU HG 1 1
12 13939 1 1 77 LEU N N 6.205 6.663 -5.594 1.00 . A A . 57 LEU N 1 1
12 13940 1 1 77 LEU O O 3.835 8.833 -4.066 1.00 . A A . 57 LEU O 1 1
12 13941 1 1 78 GLU C C 5.093 11.257 -5.026 1.00 . A A . 58 GLU C 1 1
12 13942 1 1 78 GLU CA C 5.965 10.543 -3.982 1.00 . A A . 58 GLU CA 1 1
12 13943 1 1 78 GLU CB C 7.383 11.130 -4.006 1.00 . A A . 58 GLU CB 1 1
12 13944 1 1 78 GLU CD C 7.208 12.353 -1.821 1.00 . A A . 58 GLU CD 1 1
12 13945 1 1 78 GLU CG C 7.383 12.510 -3.336 1.00 . A A . 58 GLU CG 1 1
12 13946 1 1 78 GLU H H 6.890 8.662 -4.489 1.00 . A A . 58 GLU H 1 1
12 13947 1 1 78 GLU HA H 5.536 10.683 -3.002 1.00 . A A . 58 GLU HA 1 1
12 13948 1 1 78 GLU HB2 H 8.054 10.471 -3.474 1.00 . A A . 58 GLU HB2 1 1
12 13949 1 1 78 GLU HB3 H 7.713 11.230 -5.030 1.00 . A A . 58 GLU HB3 1 1
12 13950 1 1 78 GLU HG2 H 8.321 13.007 -3.540 1.00 . A A . 58 GLU HG2 1 1
12 13951 1 1 78 GLU HG3 H 6.571 13.102 -3.731 1.00 . A A . 58 GLU HG3 1 1
12 13952 1 1 78 GLU N N 6.024 9.080 -4.290 1.00 . A A . 58 GLU N 1 1
12 13953 1 1 78 GLU O O 4.397 12.206 -4.712 1.00 . A A . 58 GLU O 1 1
12 13954 1 1 78 GLU OE1 O 8.206 12.153 -1.145 1.00 . A A . 58 GLU OE1 1 1
12 13955 1 1 78 GLU OE2 O 6.079 12.436 -1.361 1.00 . A A . 58 GLU OE2 1 1
12 13956 1 1 79 ASP C C 2.803 11.233 -7.000 1.00 . A A . 59 ASP C 1 1
12 13957 1 1 79 ASP CA C 4.287 11.439 -7.329 1.00 . A A . 59 ASP CA 1 1
12 13958 1 1 79 ASP CB C 4.602 10.798 -8.686 1.00 . A A . 59 ASP CB 1 1
12 13959 1 1 79 ASP CG C 6.037 11.140 -9.102 1.00 . A A . 59 ASP CG 1 1
12 13960 1 1 79 ASP H H 5.686 10.030 -6.484 1.00 . A A . 59 ASP H 1 1
12 13961 1 1 79 ASP HA H 4.503 12.497 -7.370 1.00 . A A . 59 ASP HA 1 1
12 13962 1 1 79 ASP HB2 H 4.496 9.725 -8.608 1.00 . A A . 59 ASP HB2 1 1
12 13963 1 1 79 ASP HB3 H 3.915 11.174 -9.429 1.00 . A A . 59 ASP HB3 1 1
12 13964 1 1 79 ASP N N 5.121 10.801 -6.262 1.00 . A A . 59 ASP N 1 1
12 13965 1 1 79 ASP O O 2.010 12.153 -7.081 1.00 . A A . 59 ASP O 1 1
12 13966 1 1 79 ASP OD1 O 6.232 12.200 -9.674 1.00 . A A . 59 ASP OD1 1 1
12 13967 1 1 79 ASP OD2 O 6.916 10.334 -8.844 1.00 . A A . 59 ASP OD2 1 1
12 13968 1 1 80 TYR C C 0.659 10.397 -4.915 1.00 . A A . 60 TYR C 1 1
12 13969 1 1 80 TYR CA C 1.005 9.746 -6.266 1.00 . A A . 60 TYR CA 1 1
12 13970 1 1 80 TYR CB C 0.794 8.230 -6.176 1.00 . A A . 60 TYR CB 1 1
12 13971 1 1 80 TYR CD1 C 0.025 8.036 -8.573 1.00 . A A . 60 TYR CD1 1 1
12 13972 1 1 80 TYR CD2 C 1.867 6.648 -7.823 1.00 . A A . 60 TYR CD2 1 1
12 13973 1 1 80 TYR CE1 C 0.123 7.475 -9.851 1.00 . A A . 60 TYR CE1 1 1
12 13974 1 1 80 TYR CE2 C 1.964 6.086 -9.102 1.00 . A A . 60 TYR CE2 1 1
12 13975 1 1 80 TYR CG C 0.897 7.623 -7.558 1.00 . A A . 60 TYR CG 1 1
12 13976 1 1 80 TYR CZ C 1.092 6.499 -10.116 1.00 . A A . 60 TYR CZ 1 1
12 13977 1 1 80 TYR H H 3.099 9.315 -6.556 1.00 . A A . 60 TYR H 1 1
12 13978 1 1 80 TYR HA H 0.361 10.151 -7.032 1.00 . A A . 60 TYR HA 1 1
12 13979 1 1 80 TYR HB2 H 1.550 7.800 -5.535 1.00 . A A . 60 TYR HB2 1 1
12 13980 1 1 80 TYR HB3 H -0.184 8.027 -5.767 1.00 . A A . 60 TYR HB3 1 1
12 13981 1 1 80 TYR HD1 H -0.724 8.788 -8.369 1.00 . A A . 60 TYR HD1 1 1
12 13982 1 1 80 TYR HD2 H 2.540 6.328 -7.041 1.00 . A A . 60 TYR HD2 1 1
12 13983 1 1 80 TYR HE1 H -0.551 7.794 -10.633 1.00 . A A . 60 TYR HE1 1 1
12 13984 1 1 80 TYR HE2 H 2.712 5.335 -9.306 1.00 . A A . 60 TYR HE2 1 1
12 13985 1 1 80 TYR HH H 0.390 6.149 -11.863 1.00 . A A . 60 TYR HH 1 1
12 13986 1 1 80 TYR N N 2.432 10.030 -6.619 1.00 . A A . 60 TYR N 1 1
12 13987 1 1 80 TYR O O -0.503 10.555 -4.583 1.00 . A A . 60 TYR O 1 1
12 13988 1 1 80 TYR OH O 1.194 5.942 -11.378 1.00 . A A . 60 TYR OH 1 1
12 13989 1 1 81 GLU C C 1.033 10.370 -1.771 1.00 . A A . 61 GLU C 1 1
12 13990 1 1 81 GLU CA C 1.429 11.426 -2.815 1.00 . A A . 61 GLU CA 1 1
12 13991 1 1 81 GLU CB C 0.340 12.506 -2.936 1.00 . A A . 61 GLU CB 1 1
12 13992 1 1 81 GLU CD C 1.975 14.409 -2.902 1.00 . A A . 61 GLU CD 1 1
12 13993 1 1 81 GLU CG C 0.779 13.768 -2.185 1.00 . A A . 61 GLU CG 1 1
12 13994 1 1 81 GLU H H 2.581 10.632 -4.444 1.00 . A A . 61 GLU H 1 1
12 13995 1 1 81 GLU HA H 2.350 11.894 -2.495 1.00 . A A . 61 GLU HA 1 1
12 13996 1 1 81 GLU HB2 H 0.185 12.745 -3.978 1.00 . A A . 61 GLU HB2 1 1
12 13997 1 1 81 GLU HB3 H -0.582 12.141 -2.510 1.00 . A A . 61 GLU HB3 1 1
12 13998 1 1 81 GLU HG2 H -0.042 14.470 -2.154 1.00 . A A . 61 GLU HG2 1 1
12 13999 1 1 81 GLU HG3 H 1.065 13.505 -1.179 1.00 . A A . 61 GLU HG3 1 1
12 14000 1 1 81 GLU N N 1.661 10.776 -4.143 1.00 . A A . 61 GLU N 1 1
12 14001 1 1 81 GLU O O -0.085 10.338 -1.286 1.00 . A A . 61 GLU O 1 1
12 14002 1 1 81 GLU OE1 O 1.751 15.123 -3.867 1.00 . A A . 61 GLU OE1 1 1
12 14003 1 1 81 GLU OE2 O 3.095 14.177 -2.472 1.00 . A A . 61 GLU OE2 1 1
12 14004 1 1 82 VAL C C 2.360 8.872 0.924 1.00 . A A . 62 VAL C 1 1
12 14005 1 1 82 VAL CA C 1.684 8.460 -0.392 1.00 . A A . 62 VAL CA 1 1
12 14006 1 1 82 VAL CB C 2.244 7.113 -0.873 1.00 . A A . 62 VAL CB 1 1
12 14007 1 1 82 VAL CG1 C 1.903 6.017 0.141 1.00 . A A . 62 VAL CG1 1 1
12 14008 1 1 82 VAL CG2 C 1.626 6.755 -2.231 1.00 . A A . 62 VAL CG2 1 1
12 14009 1 1 82 VAL H H 2.857 9.576 -1.815 1.00 . A A . 62 VAL H 1 1
12 14010 1 1 82 VAL HA H 0.618 8.378 -0.239 1.00 . A A . 62 VAL HA 1 1
12 14011 1 1 82 VAL HB H 3.317 7.186 -0.974 1.00 . A A . 62 VAL HB 1 1
12 14012 1 1 82 VAL HG11 H 0.890 5.679 -0.020 1.00 . A A . 62 VAL HG11 1 1
12 14013 1 1 82 VAL HG12 H 1.995 6.410 1.142 1.00 . A A . 62 VAL HG12 1 1
12 14014 1 1 82 VAL HG13 H 2.583 5.187 0.017 1.00 . A A . 62 VAL HG13 1 1
12 14015 1 1 82 VAL HG21 H 0.966 7.549 -2.547 1.00 . A A . 62 VAL HG21 1 1
12 14016 1 1 82 VAL HG22 H 1.065 5.836 -2.141 1.00 . A A . 62 VAL HG22 1 1
12 14017 1 1 82 VAL HG23 H 2.412 6.626 -2.961 1.00 . A A . 62 VAL HG23 1 1
12 14018 1 1 82 VAL N N 1.964 9.515 -1.415 1.00 . A A . 62 VAL N 1 1
12 14019 1 1 82 VAL O O 3.575 8.932 1.012 1.00 . A A . 62 VAL O 1 1
12 14020 1 1 83 HIS C C 1.943 8.520 4.317 1.00 . A A . 63 HIS C 1 1
12 14021 1 1 83 HIS CA C 2.167 9.601 3.247 1.00 . A A . 63 HIS CA 1 1
12 14022 1 1 83 HIS CB C 1.501 10.907 3.695 1.00 . A A . 63 HIS CB 1 1
12 14023 1 1 83 HIS CD2 C 3.129 12.684 2.647 1.00 . A A . 63 HIS CD2 1 1
12 14024 1 1 83 HIS CE1 C 1.752 13.581 1.238 1.00 . A A . 63 HIS CE1 1 1
12 14025 1 1 83 HIS CG C 1.931 12.030 2.791 1.00 . A A . 63 HIS CG 1 1
12 14026 1 1 83 HIS H H 0.607 9.127 1.831 1.00 . A A . 63 HIS H 1 1
12 14027 1 1 83 HIS HA H 3.227 9.766 3.126 1.00 . A A . 63 HIS HA 1 1
12 14028 1 1 83 HIS HB2 H 0.428 10.798 3.647 1.00 . A A . 63 HIS HB2 1 1
12 14029 1 1 83 HIS HB3 H 1.795 11.131 4.710 1.00 . A A . 63 HIS HB3 1 1
12 14030 1 1 83 HIS HD1 H 0.128 12.378 1.735 1.00 . A A . 63 HIS HD1 1 1
12 14031 1 1 83 HIS HD2 H 4.025 12.471 3.211 1.00 . A A . 63 HIS HD2 1 1
12 14032 1 1 83 HIS HE1 H 1.329 14.213 0.469 1.00 . A A . 63 HIS HE1 1 1
12 14033 1 1 83 HIS N N 1.580 9.171 1.937 1.00 . A A . 63 HIS N 1 1
12 14034 1 1 83 HIS ND1 N 1.067 12.619 1.882 1.00 . A A . 63 HIS ND1 1 1
12 14035 1 1 83 HIS NE2 N 3.014 13.664 1.666 1.00 . A A . 63 HIS NE2 1 1
12 14036 1 1 83 HIS O O 1.386 7.470 4.050 1.00 . A A . 63 HIS O 1 1
12 14037 1 1 84 ASP C C 0.723 7.653 6.987 1.00 . A A . 64 ASP C 1 1
12 14038 1 1 84 ASP CA C 2.209 7.789 6.637 1.00 . A A . 64 ASP CA 1 1
12 14039 1 1 84 ASP CB C 2.984 8.264 7.872 1.00 . A A . 64 ASP CB 1 1
12 14040 1 1 84 ASP CG C 3.277 7.075 8.794 1.00 . A A . 64 ASP CG 1 1
12 14041 1 1 84 ASP H H 2.827 9.635 5.710 1.00 . A A . 64 ASP H 1 1
12 14042 1 1 84 ASP HA H 2.591 6.831 6.321 1.00 . A A . 64 ASP HA 1 1
12 14043 1 1 84 ASP HB2 H 3.915 8.715 7.559 1.00 . A A . 64 ASP HB2 1 1
12 14044 1 1 84 ASP HB3 H 2.395 8.995 8.406 1.00 . A A . 64 ASP HB3 1 1
12 14045 1 1 84 ASP N N 2.381 8.781 5.530 1.00 . A A . 64 ASP N 1 1
12 14046 1 1 84 ASP O O -0.001 8.632 7.055 1.00 . A A . 64 ASP O 1 1
12 14047 1 1 84 ASP OD1 O 2.362 6.627 9.467 1.00 . A A . 64 ASP OD1 1 1
12 14048 1 1 84 ASP OD2 O 4.414 6.632 8.814 1.00 . A A . 64 ASP OD2 1 1
12 14049 1 1 85 GLN C C -2.079 6.692 6.426 1.00 . A A . 65 GLN C 1 1
12 14050 1 1 85 GLN CA C -1.164 6.198 7.563 1.00 . A A . 65 GLN CA 1 1
12 14051 1 1 85 GLN CB C -1.500 6.929 8.873 1.00 . A A . 65 GLN CB 1 1
12 14052 1 1 85 GLN CD C -0.508 5.578 10.733 1.00 . A A . 65 GLN CD 1 1
12 14053 1 1 85 GLN CG C -1.797 5.905 9.971 1.00 . A A . 65 GLN CG 1 1
12 14054 1 1 85 GLN H H 0.886 5.678 7.148 1.00 . A A . 65 GLN H 1 1
12 14055 1 1 85 GLN HA H -1.318 5.137 7.701 1.00 . A A . 65 GLN HA 1 1
12 14056 1 1 85 GLN HB2 H -0.660 7.541 9.168 1.00 . A A . 65 GLN HB2 1 1
12 14057 1 1 85 GLN HB3 H -2.366 7.556 8.726 1.00 . A A . 65 GLN HB3 1 1
12 14058 1 1 85 GLN HE21 H -0.030 4.047 9.562 1.00 . A A . 65 GLN HE21 1 1
12 14059 1 1 85 GLN HE22 H 1.061 4.365 10.822 1.00 . A A . 65 GLN HE22 1 1
12 14060 1 1 85 GLN HG2 H -2.527 6.314 10.656 1.00 . A A . 65 GLN HG2 1 1
12 14061 1 1 85 GLN HG3 H -2.187 5.002 9.527 1.00 . A A . 65 GLN HG3 1 1
12 14062 1 1 85 GLN N N 0.272 6.439 7.212 1.00 . A A . 65 GLN N 1 1
12 14063 1 1 85 GLN NE2 N 0.236 4.580 10.340 1.00 . A A . 65 GLN NE2 1 1
12 14064 1 1 85 GLN O O -3.158 7.208 6.664 1.00 . A A . 65 GLN O 1 1
12 14065 1 1 85 GLN OE1 O -0.174 6.240 11.696 1.00 . A A . 65 GLN OE1 1 1
12 14066 1 1 86 THR C C -3.392 5.807 3.568 1.00 . A A . 66 THR C 1 1
12 14067 1 1 86 THR CA C -2.502 6.971 4.036 1.00 . A A . 66 THR CA 1 1
12 14068 1 1 86 THR CB C -1.596 7.445 2.887 1.00 . A A . 66 THR CB 1 1
12 14069 1 1 86 THR CG2 C -0.875 6.253 2.251 1.00 . A A . 66 THR CG2 1 1
12 14070 1 1 86 THR H H -0.794 6.097 5.024 1.00 . A A . 66 THR H 1 1
12 14071 1 1 86 THR HA H -3.132 7.791 4.354 1.00 . A A . 66 THR HA 1 1
12 14072 1 1 86 THR HB H -0.862 8.136 3.273 1.00 . A A . 66 THR HB 1 1
12 14073 1 1 86 THR HG1 H -2.242 9.044 1.986 1.00 . A A . 66 THR HG1 1 1
12 14074 1 1 86 THR HG21 H -0.257 6.601 1.437 1.00 . A A . 66 THR HG21 1 1
12 14075 1 1 86 THR HG22 H -1.604 5.551 1.874 1.00 . A A . 66 THR HG22 1 1
12 14076 1 1 86 THR HG23 H -0.257 5.769 2.992 1.00 . A A . 66 THR HG23 1 1
12 14077 1 1 86 THR N N -1.660 6.524 5.191 1.00 . A A . 66 THR N 1 1
12 14078 1 1 86 THR O O -3.116 4.651 3.847 1.00 . A A . 66 THR O 1 1
12 14079 1 1 86 THR OG1 O -2.385 8.099 1.902 1.00 . A A . 66 THR OG1 1 1
12 14080 1 1 87 ASN C C -5.060 4.676 0.919 1.00 . A A . 67 ASN C 1 1
12 14081 1 1 87 ASN CA C -5.373 5.026 2.380 1.00 . A A . 67 ASN CA 1 1
12 14082 1 1 87 ASN CB C -6.827 5.496 2.491 1.00 . A A . 67 ASN CB 1 1
12 14083 1 1 87 ASN CG C -7.757 4.281 2.528 1.00 . A A . 67 ASN CG 1 1
12 14084 1 1 87 ASN H H -4.659 7.043 2.656 1.00 . A A . 67 ASN H 1 1
12 14085 1 1 87 ASN HA H -5.239 4.145 2.993 1.00 . A A . 67 ASN HA 1 1
12 14086 1 1 87 ASN HB2 H -6.951 6.072 3.398 1.00 . A A . 67 ASN HB2 1 1
12 14087 1 1 87 ASN HB3 H -7.073 6.112 1.638 1.00 . A A . 67 ASN HB3 1 1
12 14088 1 1 87 ASN HD21 H -7.319 3.819 4.411 1.00 . A A . 67 ASN HD21 1 1
12 14089 1 1 87 ASN HD22 H -8.438 2.791 3.652 1.00 . A A . 67 ASN HD22 1 1
12 14090 1 1 87 ASN N N -4.458 6.105 2.862 1.00 . A A . 67 ASN N 1 1
12 14091 1 1 87 ASN ND2 N -7.845 3.572 3.621 1.00 . A A . 67 ASN ND2 1 1
12 14092 1 1 87 ASN O O -4.762 5.538 0.110 1.00 . A A . 67 ASN O 1 1
12 14093 1 1 87 ASN OD1 O -8.408 3.971 1.548 1.00 . A A . 67 ASN OD1 1 1
12 14094 1 1 88 LEU C C -5.823 1.829 -1.189 1.00 . A A . 68 LEU C 1 1
12 14095 1 1 88 LEU CA C -4.851 2.958 -0.810 1.00 . A A . 68 LEU CA 1 1
12 14096 1 1 88 LEU CB C -3.408 2.446 -0.900 1.00 . A A . 68 LEU CB 1 1
12 14097 1 1 88 LEU CD1 C -1.432 3.729 -1.745 1.00 . A A . 68 LEU CD1 1 1
12 14098 1 1 88 LEU CD2 C -2.418 1.894 -3.130 1.00 . A A . 68 LEU CD2 1 1
12 14099 1 1 88 LEU CG C -2.732 3.026 -2.146 1.00 . A A . 68 LEU CG 1 1
12 14100 1 1 88 LEU H H -5.378 2.745 1.267 1.00 . A A . 68 LEU H 1 1
12 14101 1 1 88 LEU HA H -4.984 3.787 -1.490 1.00 . A A . 68 LEU HA 1 1
12 14102 1 1 88 LEU HB2 H -2.864 2.754 -0.018 1.00 . A A . 68 LEU HB2 1 1
12 14103 1 1 88 LEU HB3 H -3.410 1.369 -0.962 1.00 . A A . 68 LEU HB3 1 1
12 14104 1 1 88 LEU HD11 H -1.285 4.598 -2.370 1.00 . A A . 68 LEU HD11 1 1
12 14105 1 1 88 LEU HD12 H -0.601 3.050 -1.873 1.00 . A A . 68 LEU HD12 1 1
12 14106 1 1 88 LEU HD13 H -1.491 4.036 -0.712 1.00 . A A . 68 LEU HD13 1 1
12 14107 1 1 88 LEU HD21 H -1.354 1.862 -3.316 1.00 . A A . 68 LEU HD21 1 1
12 14108 1 1 88 LEU HD22 H -2.940 2.070 -4.059 1.00 . A A . 68 LEU HD22 1 1
12 14109 1 1 88 LEU HD23 H -2.739 0.952 -2.710 1.00 . A A . 68 LEU HD23 1 1
12 14110 1 1 88 LEU HG H -3.394 3.740 -2.616 1.00 . A A . 68 LEU HG 1 1
12 14111 1 1 88 LEU N N -5.133 3.409 0.587 1.00 . A A . 68 LEU N 1 1
12 14112 1 1 88 LEU O O -6.463 1.237 -0.337 1.00 . A A . 68 LEU O 1 1
12 14113 1 1 89 GLU C C -6.051 -0.750 -3.425 1.00 . A A . 69 GLU C 1 1
12 14114 1 1 89 GLU CA C -6.864 0.444 -2.909 1.00 . A A . 69 GLU CA 1 1
12 14115 1 1 89 GLU CB C -7.762 0.972 -4.031 1.00 . A A . 69 GLU CB 1 1
12 14116 1 1 89 GLU CD C -8.450 3.339 -3.576 1.00 . A A . 69 GLU CD 1 1
12 14117 1 1 89 GLU CG C -8.857 1.867 -3.441 1.00 . A A . 69 GLU CG 1 1
12 14118 1 1 89 GLU H H -5.409 2.024 -3.126 1.00 . A A . 69 GLU H 1 1
12 14119 1 1 89 GLU HA H -7.477 0.129 -2.077 1.00 . A A . 69 GLU HA 1 1
12 14120 1 1 89 GLU HB2 H -7.165 1.544 -4.726 1.00 . A A . 69 GLU HB2 1 1
12 14121 1 1 89 GLU HB3 H -8.218 0.141 -4.548 1.00 . A A . 69 GLU HB3 1 1
12 14122 1 1 89 GLU HG2 H -9.784 1.697 -3.973 1.00 . A A . 69 GLU HG2 1 1
12 14123 1 1 89 GLU HG3 H -8.994 1.627 -2.396 1.00 . A A . 69 GLU HG3 1 1
12 14124 1 1 89 GLU N N -5.936 1.530 -2.461 1.00 . A A . 69 GLU N 1 1
12 14125 1 1 89 GLU O O -4.975 -0.590 -3.974 1.00 . A A . 69 GLU O 1 1
12 14126 1 1 89 GLU OE1 O -8.680 3.903 -4.635 1.00 . A A . 69 GLU OE1 1 1
12 14127 1 1 89 GLU OE2 O -7.917 3.878 -2.620 1.00 . A A . 69 GLU OE2 1 1
12 14128 1 1 90 LEU C C -6.753 -3.993 -4.630 1.00 . A A . 70 LEU C 1 1
12 14129 1 1 90 LEU CA C -5.836 -3.161 -3.724 1.00 . A A . 70 LEU CA 1 1
12 14130 1 1 90 LEU CB C -5.400 -4.003 -2.518 1.00 . A A . 70 LEU CB 1 1
12 14131 1 1 90 LEU CD1 C -3.347 -4.663 -3.807 1.00 . A A . 70 LEU CD1 1 1
12 14132 1 1 90 LEU CD2 C -3.999 -5.934 -1.761 1.00 . A A . 70 LEU CD2 1 1
12 14133 1 1 90 LEU CG C -4.531 -5.180 -2.982 1.00 . A A . 70 LEU CG 1 1
12 14134 1 1 90 LEU H H -7.434 -2.042 -2.806 1.00 . A A . 70 LEU H 1 1
12 14135 1 1 90 LEU HA H -4.964 -2.858 -4.284 1.00 . A A . 70 LEU HA 1 1
12 14136 1 1 90 LEU HB2 H -4.832 -3.384 -1.837 1.00 . A A . 70 LEU HB2 1 1
12 14137 1 1 90 LEU HB3 H -6.273 -4.383 -2.011 1.00 . A A . 70 LEU HB3 1 1
12 14138 1 1 90 LEU HD11 H -2.627 -5.457 -3.937 1.00 . A A . 70 LEU HD11 1 1
12 14139 1 1 90 LEU HD12 H -2.883 -3.836 -3.292 1.00 . A A . 70 LEU HD12 1 1
12 14140 1 1 90 LEU HD13 H -3.698 -4.334 -4.774 1.00 . A A . 70 LEU HD13 1 1
12 14141 1 1 90 LEU HD21 H -4.812 -6.132 -1.077 1.00 . A A . 70 LEU HD21 1 1
12 14142 1 1 90 LEU HD22 H -3.251 -5.335 -1.265 1.00 . A A . 70 LEU HD22 1 1
12 14143 1 1 90 LEU HD23 H -3.561 -6.869 -2.078 1.00 . A A . 70 LEU HD23 1 1
12 14144 1 1 90 LEU HG H -5.126 -5.848 -3.588 1.00 . A A . 70 LEU HG 1 1
12 14145 1 1 90 LEU N N -6.564 -1.946 -3.250 1.00 . A A . 70 LEU N 1 1
12 14146 1 1 90 LEU O O -7.879 -4.299 -4.280 1.00 . A A . 70 LEU O 1 1
12 14147 1 1 91 TYR C C -6.220 -6.291 -7.327 1.00 . A A . 71 TYR C 1 1
12 14148 1 1 91 TYR CA C -7.089 -5.171 -6.740 1.00 . A A . 71 TYR CA 1 1
12 14149 1 1 91 TYR CB C -7.608 -4.271 -7.868 1.00 . A A . 71 TYR CB 1 1
12 14150 1 1 91 TYR CD1 C -8.889 -2.415 -6.736 1.00 . A A . 71 TYR CD1 1 1
12 14151 1 1 91 TYR CD2 C -10.127 -4.239 -7.749 1.00 . A A . 71 TYR CD2 1 1
12 14152 1 1 91 TYR CE1 C -10.091 -1.821 -6.338 1.00 . A A . 71 TYR CE1 1 1
12 14153 1 1 91 TYR CE2 C -11.328 -3.642 -7.352 1.00 . A A . 71 TYR CE2 1 1
12 14154 1 1 91 TYR CG C -8.906 -3.626 -7.441 1.00 . A A . 71 TYR CG 1 1
12 14155 1 1 91 TYR CZ C -11.311 -2.434 -6.646 1.00 . A A . 71 TYR CZ 1 1
12 14156 1 1 91 TYR H H -5.359 -4.094 -6.042 1.00 . A A . 71 TYR H 1 1
12 14157 1 1 91 TYR HA H -7.923 -5.605 -6.212 1.00 . A A . 71 TYR HA 1 1
12 14158 1 1 91 TYR HB2 H -6.877 -3.504 -8.080 1.00 . A A . 71 TYR HB2 1 1
12 14159 1 1 91 TYR HB3 H -7.776 -4.865 -8.753 1.00 . A A . 71 TYR HB3 1 1
12 14160 1 1 91 TYR HD1 H -7.947 -1.942 -6.498 1.00 . A A . 71 TYR HD1 1 1
12 14161 1 1 91 TYR HD2 H -10.141 -5.171 -8.295 1.00 . A A . 71 TYR HD2 1 1
12 14162 1 1 91 TYR HE1 H -10.078 -0.888 -5.793 1.00 . A A . 71 TYR HE1 1 1
12 14163 1 1 91 TYR HE2 H -12.270 -4.116 -7.590 1.00 . A A . 71 TYR HE2 1 1
12 14164 1 1 91 TYR HH H -12.810 -1.298 -6.970 1.00 . A A . 71 TYR HH 1 1
12 14165 1 1 91 TYR N N -6.270 -4.357 -5.792 1.00 . A A . 71 TYR N 1 1
12 14166 1 1 91 TYR O O -5.015 -6.156 -7.439 1.00 . A A . 71 TYR O 1 1
12 14167 1 1 91 TYR OH O -12.496 -1.849 -6.250 1.00 . A A . 71 TYR OH 1 1
12 14168 1 1 92 TYR C C -6.317 -8.644 -9.773 1.00 . A A . 72 TYR C 1 1
12 14169 1 1 92 TYR CA C -6.033 -8.530 -8.270 1.00 . A A . 72 TYR CA 1 1
12 14170 1 1 92 TYR CB C -6.418 -9.838 -7.565 1.00 . A A . 72 TYR CB 1 1
12 14171 1 1 92 TYR CD1 C -4.930 -9.291 -5.593 1.00 . A A . 72 TYR CD1 1 1
12 14172 1 1 92 TYR CD2 C -7.211 -10.005 -5.175 1.00 . A A . 72 TYR CD2 1 1
12 14173 1 1 92 TYR CE1 C -4.715 -9.170 -4.215 1.00 . A A . 72 TYR CE1 1 1
12 14174 1 1 92 TYR CE2 C -6.995 -9.884 -3.796 1.00 . A A . 72 TYR CE2 1 1
12 14175 1 1 92 TYR CG C -6.179 -9.708 -6.074 1.00 . A A . 72 TYR CG 1 1
12 14176 1 1 92 TYR CZ C -5.747 -9.466 -3.316 1.00 . A A . 72 TYR CZ 1 1
12 14177 1 1 92 TYR H H -7.792 -7.481 -7.593 1.00 . A A . 72 TYR H 1 1
12 14178 1 1 92 TYR HA H -4.980 -8.342 -8.123 1.00 . A A . 72 TYR HA 1 1
12 14179 1 1 92 TYR HB2 H -7.461 -10.050 -7.746 1.00 . A A . 72 TYR HB2 1 1
12 14180 1 1 92 TYR HB3 H -5.816 -10.646 -7.954 1.00 . A A . 72 TYR HB3 1 1
12 14181 1 1 92 TYR HD1 H -4.134 -9.062 -6.287 1.00 . A A . 72 TYR HD1 1 1
12 14182 1 1 92 TYR HD2 H -8.174 -10.326 -5.544 1.00 . A A . 72 TYR HD2 1 1
12 14183 1 1 92 TYR HE1 H -3.752 -8.850 -3.846 1.00 . A A . 72 TYR HE1 1 1
12 14184 1 1 92 TYR HE2 H -7.790 -10.112 -3.104 1.00 . A A . 72 TYR HE2 1 1
12 14185 1 1 92 TYR HH H -5.046 -10.114 -1.663 1.00 . A A . 72 TYR HH 1 1
12 14186 1 1 92 TYR N N -6.822 -7.396 -7.697 1.00 . A A . 72 TYR N 1 1
12 14187 1 1 92 TYR O O -7.448 -8.834 -10.184 1.00 . A A . 72 TYR O 1 1
12 14188 1 1 92 TYR OH O -5.536 -9.343 -1.958 1.00 . A A . 72 TYR OH 1 1
12 14189 1 1 93 LEU C C -6.044 -7.299 -12.619 1.00 . A A . 73 LEU C 1 1
12 14190 1 1 93 LEU CA C -5.439 -8.605 -12.076 1.00 . A A . 73 LEU CA 1 1
12 14191 1 1 93 LEU CB C -6.331 -9.798 -12.457 1.00 . A A . 73 LEU CB 1 1
12 14192 1 1 93 LEU CD1 C -5.345 -11.805 -13.580 1.00 . A A . 73 LEU CD1 1 1
12 14193 1 1 93 LEU CD2 C -7.025 -10.401 -14.786 1.00 . A A . 73 LEU CD2 1 1
12 14194 1 1 93 LEU CG C -5.858 -10.380 -13.793 1.00 . A A . 73 LEU CG 1 1
12 14195 1 1 93 LEU H H -4.395 -8.363 -10.206 1.00 . A A . 73 LEU H 1 1
12 14196 1 1 93 LEU HA H -4.461 -8.744 -12.516 1.00 . A A . 73 LEU HA 1 1
12 14197 1 1 93 LEU HB2 H -6.266 -10.555 -11.690 1.00 . A A . 73 LEU HB2 1 1
12 14198 1 1 93 LEU HB3 H -7.355 -9.467 -12.553 1.00 . A A . 73 LEU HB3 1 1
12 14199 1 1 93 LEU HD11 H -4.902 -11.885 -12.597 1.00 . A A . 73 LEU HD11 1 1
12 14200 1 1 93 LEU HD12 H -4.601 -12.035 -14.328 1.00 . A A . 73 LEU HD12 1 1
12 14201 1 1 93 LEU HD13 H -6.166 -12.501 -13.662 1.00 . A A . 73 LEU HD13 1 1
12 14202 1 1 93 LEU HD21 H -6.867 -9.645 -15.541 1.00 . A A . 73 LEU HD21 1 1
12 14203 1 1 93 LEU HD22 H -7.948 -10.199 -14.263 1.00 . A A . 73 LEU HD22 1 1
12 14204 1 1 93 LEU HD23 H -7.083 -11.372 -15.256 1.00 . A A . 73 LEU HD23 1 1
12 14205 1 1 93 LEU HG H -5.059 -9.768 -14.190 1.00 . A A . 73 LEU HG 1 1
12 14206 1 1 93 LEU N N -5.285 -8.520 -10.585 1.00 . A A . 73 LEU N 1 1
12 14207 1 1 93 LEU O O -7.137 -6.943 -12.205 1.00 . A A . 73 LEU O 1 1
12 14208 1 1 93 LEU OXT O -5.396 -6.673 -13.442 1.00 . A A . 73 LEU OXT 1 1
13 14209 1 1 21 MET C C 8.140 5.735 6.463 1.00 . A A . 1 MET C 1 1
13 14210 1 1 21 MET CA C 9.488 5.370 5.827 1.00 . A A . 1 MET CA 1 1
13 14211 1 1 21 MET CB C 10.088 4.164 6.555 1.00 . A A . 1 MET CB 1 1
13 14212 1 1 21 MET CE C 10.987 0.849 4.509 1.00 . A A . 1 MET CE 1 1
13 14213 1 1 21 MET CG C 9.750 2.884 5.792 1.00 . A A . 1 MET CG 1 1
13 14214 1 1 21 MET H H 10.503 6.819 6.928 1.00 . A A . 1 MET H 1 1
13 14215 1 1 21 MET HA H 9.338 5.124 4.786 1.00 . A A . 1 MET HA 1 1
13 14216 1 1 21 MET HB2 H 11.161 4.278 6.612 1.00 . A A . 1 MET HB2 1 1
13 14217 1 1 21 MET HB3 H 9.679 4.105 7.553 1.00 . A A . 1 MET HB3 1 1
13 14218 1 1 21 MET HE1 H 9.987 0.498 4.293 1.00 . A A . 1 MET HE1 1 1
13 14219 1 1 21 MET HE2 H 11.668 0.015 4.499 1.00 . A A . 1 MET HE2 1 1
13 14220 1 1 21 MET HE3 H 11.290 1.569 3.761 1.00 . A A . 1 MET HE3 1 1
13 14221 1 1 21 MET HG2 H 8.783 2.520 6.106 1.00 . A A . 1 MET HG2 1 1
13 14222 1 1 21 MET HG3 H 9.731 3.090 4.732 1.00 . A A . 1 MET HG3 1 1
13 14223 1 1 21 MET N N 10.424 6.525 5.933 1.00 . A A . 1 MET N 1 1
13 14224 1 1 21 MET O O 8.085 6.275 7.554 1.00 . A A . 1 MET O 1 1
13 14225 1 1 21 MET SD S 11.008 1.631 6.138 1.00 . A A . 1 MET SD 1 1
13 14226 1 1 22 ILE C C 4.858 4.482 6.418 1.00 . A A . 2 ILE C 1 1
13 14227 1 1 22 ILE CA C 5.702 5.760 6.335 1.00 . A A . 2 ILE CA 1 1
13 14228 1 1 22 ILE CB C 4.999 6.782 5.429 1.00 . A A . 2 ILE CB 1 1
13 14229 1 1 22 ILE CD1 C 3.825 7.035 3.230 1.00 . A A . 2 ILE CD1 1 1
13 14230 1 1 22 ILE CG1 C 4.858 6.216 4.009 1.00 . A A . 2 ILE CG1 1 1
13 14231 1 1 22 ILE CG2 C 5.820 8.075 5.377 1.00 . A A . 2 ILE CG2 1 1
13 14232 1 1 22 ILE H H 7.134 5.003 4.909 1.00 . A A . 2 ILE H 1 1
13 14233 1 1 22 ILE HA H 5.810 6.178 7.325 1.00 . A A . 2 ILE HA 1 1
13 14234 1 1 22 ILE HB H 4.019 6.997 5.832 1.00 . A A . 2 ILE HB 1 1
13 14235 1 1 22 ILE HD11 H 4.045 6.982 2.174 1.00 . A A . 2 ILE HD11 1 1
13 14236 1 1 22 ILE HD12 H 3.863 8.065 3.554 1.00 . A A . 2 ILE HD12 1 1
13 14237 1 1 22 ILE HD13 H 2.839 6.637 3.413 1.00 . A A . 2 ILE HD13 1 1
13 14238 1 1 22 ILE HG12 H 5.813 6.267 3.506 1.00 . A A . 2 ILE HG12 1 1
13 14239 1 1 22 ILE HG13 H 4.534 5.189 4.060 1.00 . A A . 2 ILE HG13 1 1
13 14240 1 1 22 ILE HG21 H 5.165 8.910 5.178 1.00 . A A . 2 ILE HG21 1 1
13 14241 1 1 22 ILE HG22 H 6.558 8.002 4.591 1.00 . A A . 2 ILE HG22 1 1
13 14242 1 1 22 ILE HG23 H 6.318 8.224 6.325 1.00 . A A . 2 ILE HG23 1 1
13 14243 1 1 22 ILE N N 7.058 5.439 5.783 1.00 . A A . 2 ILE N 1 1
13 14244 1 1 22 ILE O O 5.156 3.487 5.780 1.00 . A A . 2 ILE O 1 1
13 14245 1 1 23 GLU C C 1.593 3.589 6.631 1.00 . A A . 3 GLU C 1 1
13 14246 1 1 23 GLU CA C 2.925 3.311 7.331 1.00 . A A . 3 GLU CA 1 1
13 14247 1 1 23 GLU CB C 2.683 3.017 8.815 1.00 . A A . 3 GLU CB 1 1
13 14248 1 1 23 GLU CD C 1.341 0.914 8.533 1.00 . A A . 3 GLU CD 1 1
13 14249 1 1 23 GLU CG C 2.663 1.502 9.045 1.00 . A A . 3 GLU CG 1 1
13 14250 1 1 23 GLU H H 3.589 5.331 7.692 1.00 . A A . 3 GLU H 1 1
13 14251 1 1 23 GLU HA H 3.403 2.461 6.867 1.00 . A A . 3 GLU HA 1 1
13 14252 1 1 23 GLU HB2 H 3.474 3.459 9.402 1.00 . A A . 3 GLU HB2 1 1
13 14253 1 1 23 GLU HB3 H 1.734 3.437 9.116 1.00 . A A . 3 GLU HB3 1 1
13 14254 1 1 23 GLU HG2 H 3.489 1.048 8.515 1.00 . A A . 3 GLU HG2 1 1
13 14255 1 1 23 GLU HG3 H 2.760 1.298 10.101 1.00 . A A . 3 GLU HG3 1 1
13 14256 1 1 23 GLU N N 3.806 4.512 7.197 1.00 . A A . 3 GLU N 1 1
13 14257 1 1 23 GLU O O 0.825 4.435 7.054 1.00 . A A . 3 GLU O 1 1
13 14258 1 1 23 GLU OE1 O 0.343 1.055 9.222 1.00 . A A . 3 GLU OE1 1 1
13 14259 1 1 23 GLU OE2 O 1.351 0.330 7.462 1.00 . A A . 3 GLU OE2 1 1
13 14260 1 1 24 VAL C C -0.870 1.881 4.942 1.00 . A A . 4 VAL C 1 1
13 14261 1 1 24 VAL CA C 0.038 3.112 4.814 1.00 . A A . 4 VAL CA 1 1
13 14262 1 1 24 VAL CB C 0.341 3.380 3.332 1.00 . A A . 4 VAL CB 1 1
13 14263 1 1 24 VAL CG1 C 1.159 4.667 3.202 1.00 . A A . 4 VAL CG1 1 1
13 14264 1 1 24 VAL CG2 C 1.137 2.213 2.743 1.00 . A A . 4 VAL CG2 1 1
13 14265 1 1 24 VAL H H 1.957 2.218 5.236 1.00 . A A . 4 VAL H 1 1
13 14266 1 1 24 VAL HA H -0.470 3.968 5.231 1.00 . A A . 4 VAL HA 1 1
13 14267 1 1 24 VAL HB H -0.588 3.490 2.790 1.00 . A A . 4 VAL HB 1 1
13 14268 1 1 24 VAL HG11 H 2.167 4.490 3.547 1.00 . A A . 4 VAL HG11 1 1
13 14269 1 1 24 VAL HG12 H 0.706 5.445 3.798 1.00 . A A . 4 VAL HG12 1 1
13 14270 1 1 24 VAL HG13 H 1.183 4.975 2.166 1.00 . A A . 4 VAL HG13 1 1
13 14271 1 1 24 VAL HG21 H 0.627 1.285 2.950 1.00 . A A . 4 VAL HG21 1 1
13 14272 1 1 24 VAL HG22 H 2.123 2.188 3.185 1.00 . A A . 4 VAL HG22 1 1
13 14273 1 1 24 VAL HG23 H 1.227 2.343 1.674 1.00 . A A . 4 VAL HG23 1 1
13 14274 1 1 24 VAL N N 1.317 2.888 5.557 1.00 . A A . 4 VAL N 1 1
13 14275 1 1 24 VAL O O -0.409 0.771 5.148 1.00 . A A . 4 VAL O 1 1
13 14276 1 1 25 VAL C C -3.754 0.679 3.546 1.00 . A A . 5 VAL C 1 1
13 14277 1 1 25 VAL CA C -3.124 0.935 4.917 1.00 . A A . 5 VAL CA 1 1
13 14278 1 1 25 VAL CB C -4.234 1.247 5.937 1.00 . A A . 5 VAL CB 1 1
13 14279 1 1 25 VAL CG1 C -3.780 0.812 7.332 1.00 . A A . 5 VAL CG1 1 1
13 14280 1 1 25 VAL CG2 C -4.547 2.750 5.949 1.00 . A A . 5 VAL CG2 1 1
13 14281 1 1 25 VAL H H -2.496 2.984 4.643 1.00 . A A . 5 VAL H 1 1
13 14282 1 1 25 VAL HA H -2.591 0.048 5.230 1.00 . A A . 5 VAL HA 1 1
13 14283 1 1 25 VAL HB H -5.125 0.698 5.670 1.00 . A A . 5 VAL HB 1 1
13 14284 1 1 25 VAL HG11 H -3.278 -0.143 7.265 1.00 . A A . 5 VAL HG11 1 1
13 14285 1 1 25 VAL HG12 H -4.640 0.722 7.977 1.00 . A A . 5 VAL HG12 1 1
13 14286 1 1 25 VAL HG13 H -3.101 1.548 7.736 1.00 . A A . 5 VAL HG13 1 1
13 14287 1 1 25 VAL HG21 H -3.829 3.264 6.573 1.00 . A A . 5 VAL HG21 1 1
13 14288 1 1 25 VAL HG22 H -5.540 2.909 6.340 1.00 . A A . 5 VAL HG22 1 1
13 14289 1 1 25 VAL HG23 H -4.491 3.137 4.941 1.00 . A A . 5 VAL HG23 1 1
13 14290 1 1 25 VAL N N -2.160 2.078 4.815 1.00 . A A . 5 VAL N 1 1
13 14291 1 1 25 VAL O O -4.137 1.601 2.849 1.00 . A A . 5 VAL O 1 1
13 14292 1 1 26 VAL C C -5.688 -1.797 2.026 1.00 . A A . 6 VAL C 1 1
13 14293 1 1 26 VAL CA C -4.455 -0.904 1.825 1.00 . A A . 6 VAL CA 1 1
13 14294 1 1 26 VAL CB C -3.417 -1.642 0.965 1.00 . A A . 6 VAL CB 1 1
13 14295 1 1 26 VAL CG1 C -3.841 -1.589 -0.503 1.00 . A A . 6 VAL CG1 1 1
13 14296 1 1 26 VAL CG2 C -2.043 -0.975 1.116 1.00 . A A . 6 VAL CG2 1 1
13 14297 1 1 26 VAL H H -3.537 -1.287 3.738 1.00 . A A . 6 VAL H 1 1
13 14298 1 1 26 VAL HA H -4.753 0.006 1.324 1.00 . A A . 6 VAL HA 1 1
13 14299 1 1 26 VAL HB H -3.355 -2.673 1.283 1.00 . A A . 6 VAL HB 1 1
13 14300 1 1 26 VAL HG11 H -3.439 -2.446 -1.024 1.00 . A A . 6 VAL HG11 1 1
13 14301 1 1 26 VAL HG12 H -3.462 -0.684 -0.955 1.00 . A A . 6 VAL HG12 1 1
13 14302 1 1 26 VAL HG13 H -4.919 -1.601 -0.569 1.00 . A A . 6 VAL HG13 1 1
13 14303 1 1 26 VAL HG21 H -2.173 0.060 1.395 1.00 . A A . 6 VAL HG21 1 1
13 14304 1 1 26 VAL HG22 H -1.510 -1.031 0.179 1.00 . A A . 6 VAL HG22 1 1
13 14305 1 1 26 VAL HG23 H -1.478 -1.486 1.883 1.00 . A A . 6 VAL HG23 1 1
13 14306 1 1 26 VAL N N -3.858 -0.568 3.156 1.00 . A A . 6 VAL N 1 1
13 14307 1 1 26 VAL O O -5.606 -2.858 2.620 1.00 . A A . 6 VAL O 1 1
13 14308 1 1 27 ASN C C -8.477 -2.761 0.317 1.00 . A A . 7 ASN C 1 1
13 14309 1 1 27 ASN CA C -8.078 -2.181 1.682 1.00 . A A . 7 ASN CA 1 1
13 14310 1 1 27 ASN CB C -9.205 -1.291 2.217 1.00 . A A . 7 ASN CB 1 1
13 14311 1 1 27 ASN CG C -9.117 -1.214 3.746 1.00 . A A . 7 ASN CG 1 1
13 14312 1 1 27 ASN H H -6.861 -0.513 1.058 1.00 . A A . 7 ASN H 1 1
13 14313 1 1 27 ASN HA H -7.900 -2.990 2.376 1.00 . A A . 7 ASN HA 1 1
13 14314 1 1 27 ASN HB2 H -9.108 -0.298 1.800 1.00 . A A . 7 ASN HB2 1 1
13 14315 1 1 27 ASN HB3 H -10.159 -1.708 1.935 1.00 . A A . 7 ASN HB3 1 1
13 14316 1 1 27 ASN HD21 H -7.570 0.036 3.743 1.00 . A A . 7 ASN HD21 1 1
13 14317 1 1 27 ASN HD22 H -8.136 -0.415 5.278 1.00 . A A . 7 ASN HD22 1 1
13 14318 1 1 27 ASN N N -6.828 -1.370 1.532 1.00 . A A . 7 ASN N 1 1
13 14319 1 1 27 ASN ND2 N -8.197 -0.469 4.301 1.00 . A A . 7 ASN ND2 1 1
13 14320 1 1 27 ASN O O -8.368 -2.103 -0.702 1.00 . A A . 7 ASN O 1 1
13 14321 1 1 27 ASN OD1 O -9.892 -1.839 4.441 1.00 . A A . 7 ASN OD1 1 1
13 14322 1 1 28 ASP C C -10.734 -4.195 -1.441 1.00 . A A . 8 ASP C 1 1
13 14323 1 1 28 ASP CA C -9.328 -4.644 -0.997 1.00 . A A . 8 ASP CA 1 1
13 14324 1 1 28 ASP CB C -9.312 -6.168 -0.821 1.00 . A A . 8 ASP CB 1 1
13 14325 1 1 28 ASP CG C -8.161 -6.774 -1.634 1.00 . A A . 8 ASP CG 1 1
13 14326 1 1 28 ASP H H -9.000 -4.499 1.132 1.00 . A A . 8 ASP H 1 1
13 14327 1 1 28 ASP HA H -8.614 -4.371 -1.759 1.00 . A A . 8 ASP HA 1 1
13 14328 1 1 28 ASP HB2 H -9.178 -6.406 0.225 1.00 . A A . 8 ASP HB2 1 1
13 14329 1 1 28 ASP HB3 H -10.248 -6.580 -1.165 1.00 . A A . 8 ASP HB3 1 1
13 14330 1 1 28 ASP N N -8.930 -3.994 0.295 1.00 . A A . 8 ASP N 1 1
13 14331 1 1 28 ASP O O -11.160 -4.507 -2.539 1.00 . A A . 8 ASP O 1 1
13 14332 1 1 28 ASP OD1 O -8.343 -6.982 -2.823 1.00 . A A . 8 ASP OD1 1 1
13 14333 1 1 28 ASP OD2 O -7.117 -7.022 -1.052 1.00 . A A . 8 ASP OD2 1 1
13 14334 1 1 29 ARG C C -13.773 -4.217 -1.148 1.00 . A A . 9 ARG C 1 1
13 14335 1 1 29 ARG CA C -12.839 -3.009 -0.972 1.00 . A A . 9 ARG CA 1 1
13 14336 1 1 29 ARG CB C -12.786 -2.192 -2.273 1.00 . A A . 9 ARG CB 1 1
13 14337 1 1 29 ARG CD C -11.500 -0.215 -1.493 1.00 . A A . 9 ARG CD 1 1
13 14338 1 1 29 ARG CG C -12.873 -0.703 -1.944 1.00 . A A . 9 ARG CG 1 1
13 14339 1 1 29 ARG CZ C -10.927 1.611 -0.013 1.00 . A A . 9 ARG CZ 1 1
13 14340 1 1 29 ARG H H -11.094 -3.242 0.275 1.00 . A A . 9 ARG H 1 1
13 14341 1 1 29 ARG HA H -13.221 -2.385 -0.176 1.00 . A A . 9 ARG HA 1 1
13 14342 1 1 29 ARG HB2 H -11.857 -2.392 -2.787 1.00 . A A . 9 ARG HB2 1 1
13 14343 1 1 29 ARG HB3 H -13.615 -2.467 -2.908 1.00 . A A . 9 ARG HB3 1 1
13 14344 1 1 29 ARG HD2 H -11.161 -0.817 -0.663 1.00 . A A . 9 ARG HD2 1 1
13 14345 1 1 29 ARG HD3 H -10.799 -0.304 -2.311 1.00 . A A . 9 ARG HD3 1 1
13 14346 1 1 29 ARG HE H -12.134 1.844 -1.575 1.00 . A A . 9 ARG HE 1 1
13 14347 1 1 29 ARG HG2 H -13.183 -0.157 -2.824 1.00 . A A . 9 ARG HG2 1 1
13 14348 1 1 29 ARG HG3 H -13.589 -0.549 -1.150 1.00 . A A . 9 ARG HG3 1 1
13 14349 1 1 29 ARG HH11 H -9.170 0.878 -0.649 1.00 . A A . 9 ARG HH11 1 1
13 14350 1 1 29 ARG HH12 H -9.136 1.671 0.888 1.00 . A A . 9 ARG HH12 1 1
13 14351 1 1 29 ARG HH21 H -12.536 2.423 0.871 1.00 . A A . 9 ARG HH21 1 1
13 14352 1 1 29 ARG HH22 H -11.052 2.553 1.754 1.00 . A A . 9 ARG HH22 1 1
13 14353 1 1 29 ARG N N -11.458 -3.475 -0.603 1.00 . A A . 9 ARG N 1 1
13 14354 1 1 29 ARG NE N -11.586 1.210 -1.066 1.00 . A A . 9 ARG NE 1 1
13 14355 1 1 29 ARG NH1 N -9.644 1.369 0.083 1.00 . A A . 9 ARG NH1 1 1
13 14356 1 1 29 ARG NH2 N -11.554 2.246 0.946 1.00 . A A . 9 ARG NH2 1 1
13 14357 1 1 29 ARG O O -14.669 -4.210 -1.976 1.00 . A A . 9 ARG O 1 1
13 14358 1 1 30 LEU C C -14.421 -7.195 0.880 1.00 . A A . 10 LEU C 1 1
13 14359 1 1 30 LEU CA C -14.441 -6.460 -0.462 1.00 . A A . 10 LEU CA 1 1
13 14360 1 1 30 LEU CB C -13.911 -7.383 -1.565 1.00 . A A . 10 LEU CB 1 1
13 14361 1 1 30 LEU CD1 C -14.343 -6.966 -3.993 1.00 . A A . 10 LEU CD1 1 1
13 14362 1 1 30 LEU CD2 C -15.354 -8.955 -2.869 1.00 . A A . 10 LEU CD2 1 1
13 14363 1 1 30 LEU CG C -14.947 -7.490 -2.689 1.00 . A A . 10 LEU CG 1 1
13 14364 1 1 30 LEU H H -12.851 -5.224 0.298 1.00 . A A . 10 LEU H 1 1
13 14365 1 1 30 LEU HA H -15.453 -6.161 -0.694 1.00 . A A . 10 LEU HA 1 1
13 14366 1 1 30 LEU HB2 H -12.991 -6.978 -1.960 1.00 . A A . 10 LEU HB2 1 1
13 14367 1 1 30 LEU HB3 H -13.725 -8.364 -1.156 1.00 . A A . 10 LEU HB3 1 1
13 14368 1 1 30 LEU HD11 H -14.536 -5.906 -4.081 1.00 . A A . 10 LEU HD11 1 1
13 14369 1 1 30 LEU HD12 H -14.788 -7.483 -4.830 1.00 . A A . 10 LEU HD12 1 1
13 14370 1 1 30 LEU HD13 H -13.276 -7.137 -3.992 1.00 . A A . 10 LEU HD13 1 1
13 14371 1 1 30 LEU HD21 H -15.462 -9.172 -3.920 1.00 . A A . 10 LEU HD21 1 1
13 14372 1 1 30 LEU HD22 H -16.294 -9.132 -2.366 1.00 . A A . 10 LEU HD22 1 1
13 14373 1 1 30 LEU HD23 H -14.594 -9.595 -2.444 1.00 . A A . 10 LEU HD23 1 1
13 14374 1 1 30 LEU HG H -15.817 -6.901 -2.434 1.00 . A A . 10 LEU HG 1 1
13 14375 1 1 30 LEU N N -13.574 -5.249 -0.364 1.00 . A A . 10 LEU N 1 1
13 14376 1 1 30 LEU O O -15.443 -7.355 1.524 1.00 . A A . 10 LEU O 1 1
13 14377 1 1 31 GLY C C -11.678 -8.629 2.922 1.00 . A A . 11 GLY C 1 1
13 14378 1 1 31 GLY CA C -13.151 -8.352 2.612 1.00 . A A . 11 GLY CA 1 1
13 14379 1 1 31 GLY H H -12.457 -7.483 0.765 1.00 . A A . 11 GLY H 1 1
13 14380 1 1 31 GLY HA2 H -13.576 -7.740 3.395 1.00 . A A . 11 GLY HA2 1 1
13 14381 1 1 31 GLY HA3 H -13.685 -9.288 2.554 1.00 . A A . 11 GLY HA3 1 1
13 14382 1 1 31 GLY N N -13.261 -7.633 1.306 1.00 . A A . 11 GLY N 1 1
13 14383 1 1 31 GLY O O -11.313 -9.730 3.294 1.00 . A A . 11 GLY O 1 1
13 14384 1 1 32 LYS C C -8.723 -6.489 3.380 1.00 . A A . 12 LYS C 1 1
13 14385 1 1 32 LYS CA C -9.376 -7.833 3.048 1.00 . A A . 12 LYS CA 1 1
13 14386 1 1 32 LYS CB C -8.699 -8.431 1.814 1.00 . A A . 12 LYS CB 1 1
13 14387 1 1 32 LYS CD C -6.868 -9.958 1.103 1.00 . A A . 12 LYS CD 1 1
13 14388 1 1 32 LYS CE C -6.058 -11.203 1.469 1.00 . A A . 12 LYS CE 1 1
13 14389 1 1 32 LYS CG C -7.855 -9.637 2.223 1.00 . A A . 12 LYS CG 1 1
13 14390 1 1 32 LYS H H -11.153 -6.762 2.466 1.00 . A A . 12 LYS H 1 1
13 14391 1 1 32 LYS HA H -9.257 -8.505 3.885 1.00 . A A . 12 LYS HA 1 1
13 14392 1 1 32 LYS HB2 H -9.453 -8.742 1.106 1.00 . A A . 12 LYS HB2 1 1
13 14393 1 1 32 LYS HB3 H -8.061 -7.689 1.358 1.00 . A A . 12 LYS HB3 1 1
13 14394 1 1 32 LYS HD2 H -7.411 -10.137 0.186 1.00 . A A . 12 LYS HD2 1 1
13 14395 1 1 32 LYS HD3 H -6.197 -9.124 0.966 1.00 . A A . 12 LYS HD3 1 1
13 14396 1 1 32 LYS HE2 H -5.701 -11.115 2.484 1.00 . A A . 12 LYS HE2 1 1
13 14397 1 1 32 LYS HE3 H -6.684 -12.079 1.382 1.00 . A A . 12 LYS HE3 1 1
13 14398 1 1 32 LYS HG2 H -7.313 -9.408 3.130 1.00 . A A . 12 LYS HG2 1 1
13 14399 1 1 32 LYS HG3 H -8.498 -10.489 2.391 1.00 . A A . 12 LYS HG3 1 1
13 14400 1 1 32 LYS HZ1 H -4.386 -12.208 0.740 1.00 . A A . 12 LYS HZ1 1 1
13 14401 1 1 32 LYS HZ2 H -4.261 -10.515 0.676 1.00 . A A . 12 LYS HZ2 1 1
13 14402 1 1 32 LYS HZ3 H -5.239 -11.340 -0.441 1.00 . A A . 12 LYS HZ3 1 1
13 14403 1 1 32 LYS N N -10.830 -7.637 2.770 1.00 . A A . 12 LYS N 1 1
13 14404 1 1 32 LYS NZ N -4.898 -11.326 0.541 1.00 . A A . 12 LYS NZ 1 1
13 14405 1 1 32 LYS O O -8.917 -5.505 2.688 1.00 . A A . 12 LYS O 1 1
13 14406 1 1 33 LYS C C -5.800 -5.481 5.169 1.00 . A A . 13 LYS C 1 1
13 14407 1 1 33 LYS CA C -7.264 -5.179 4.825 1.00 . A A . 13 LYS CA 1 1
13 14408 1 1 33 LYS CB C -7.977 -4.575 6.040 1.00 . A A . 13 LYS CB 1 1
13 14409 1 1 33 LYS CD C -6.589 -3.270 7.652 1.00 . A A . 13 LYS CD 1 1
13 14410 1 1 33 LYS CE C -5.832 -1.958 7.866 1.00 . A A . 13 LYS CE 1 1
13 14411 1 1 33 LYS CG C -7.388 -3.197 6.349 1.00 . A A . 13 LYS CG 1 1
13 14412 1 1 33 LYS H H -7.805 -7.258 4.966 1.00 . A A . 13 LYS H 1 1
13 14413 1 1 33 LYS HA H -7.301 -4.481 4.001 1.00 . A A . 13 LYS HA 1 1
13 14414 1 1 33 LYS HB2 H -9.031 -4.475 5.823 1.00 . A A . 13 LYS HB2 1 1
13 14415 1 1 33 LYS HB3 H -7.844 -5.221 6.894 1.00 . A A . 13 LYS HB3 1 1
13 14416 1 1 33 LYS HD2 H -7.264 -3.437 8.479 1.00 . A A . 13 LYS HD2 1 1
13 14417 1 1 33 LYS HD3 H -5.882 -4.084 7.593 1.00 . A A . 13 LYS HD3 1 1
13 14418 1 1 33 LYS HE2 H -5.438 -1.610 6.921 1.00 . A A . 13 LYS HE2 1 1
13 14419 1 1 33 LYS HE3 H -6.506 -1.216 8.268 1.00 . A A . 13 LYS HE3 1 1
13 14420 1 1 33 LYS HG2 H -6.736 -2.895 5.541 1.00 . A A . 13 LYS HG2 1 1
13 14421 1 1 33 LYS HG3 H -8.186 -2.479 6.457 1.00 . A A . 13 LYS HG3 1 1
13 14422 1 1 33 LYS HZ1 H -5.063 -2.106 9.797 1.00 . A A . 13 LYS HZ1 1 1
13 14423 1 1 33 LYS HZ2 H -3.972 -1.463 8.664 1.00 . A A . 13 LYS HZ2 1 1
13 14424 1 1 33 LYS HZ3 H -4.306 -3.128 8.674 1.00 . A A . 13 LYS HZ3 1 1
13 14425 1 1 33 LYS N N -7.945 -6.447 4.433 1.00 . A A . 13 LYS N 1 1
13 14426 1 1 33 LYS NZ N -4.709 -2.181 8.822 1.00 . A A . 13 LYS NZ 1 1
13 14427 1 1 33 LYS O O -5.506 -6.113 6.169 1.00 . A A . 13 LYS O 1 1
13 14428 1 1 34 VAL C C -2.687 -3.982 4.785 1.00 . A A . 14 VAL C 1 1
13 14429 1 1 34 VAL CA C -3.434 -5.306 4.596 1.00 . A A . 14 VAL CA 1 1
13 14430 1 1 34 VAL CB C -2.825 -6.063 3.409 1.00 . A A . 14 VAL CB 1 1
13 14431 1 1 34 VAL CG1 C -1.398 -6.499 3.755 1.00 . A A . 14 VAL CG1 1 1
13 14432 1 1 34 VAL CG2 C -3.673 -7.301 3.096 1.00 . A A . 14 VAL CG2 1 1
13 14433 1 1 34 VAL H H -5.152 -4.544 3.536 1.00 . A A . 14 VAL H 1 1
13 14434 1 1 34 VAL HA H -3.332 -5.904 5.490 1.00 . A A . 14 VAL HA 1 1
13 14435 1 1 34 VAL HB H -2.802 -5.414 2.544 1.00 . A A . 14 VAL HB 1 1
13 14436 1 1 34 VAL HG11 H -0.750 -5.634 3.761 1.00 . A A . 14 VAL HG11 1 1
13 14437 1 1 34 VAL HG12 H -1.047 -7.206 3.019 1.00 . A A . 14 VAL HG12 1 1
13 14438 1 1 34 VAL HG13 H -1.389 -6.962 4.731 1.00 . A A . 14 VAL HG13 1 1
13 14439 1 1 34 VAL HG21 H -3.028 -8.115 2.802 1.00 . A A . 14 VAL HG21 1 1
13 14440 1 1 34 VAL HG22 H -4.358 -7.074 2.291 1.00 . A A . 14 VAL HG22 1 1
13 14441 1 1 34 VAL HG23 H -4.234 -7.586 3.975 1.00 . A A . 14 VAL HG23 1 1
13 14442 1 1 34 VAL N N -4.884 -5.043 4.337 1.00 . A A . 14 VAL N 1 1
13 14443 1 1 34 VAL O O -2.821 -3.062 3.998 1.00 . A A . 14 VAL O 1 1
13 14444 1 1 35 ARG C C 0.353 -2.882 5.639 1.00 . A A . 15 ARG C 1 1
13 14445 1 1 35 ARG CA C -1.101 -2.651 6.077 1.00 . A A . 15 ARG CA 1 1
13 14446 1 1 35 ARG CB C -1.159 -2.310 7.572 1.00 . A A . 15 ARG CB 1 1
13 14447 1 1 35 ARG CD C -1.344 -3.787 9.583 1.00 . A A . 15 ARG CD 1 1
13 14448 1 1 35 ARG CG C -0.466 -3.406 8.388 1.00 . A A . 15 ARG CG 1 1
13 14449 1 1 35 ARG CZ C -2.592 -5.803 9.073 1.00 . A A . 15 ARG CZ 1 1
13 14450 1 1 35 ARG H H -1.793 -4.661 6.423 1.00 . A A . 15 ARG H 1 1
13 14451 1 1 35 ARG HA H -1.521 -1.836 5.506 1.00 . A A . 15 ARG HA 1 1
13 14452 1 1 35 ARG HB2 H -0.665 -1.366 7.745 1.00 . A A . 15 ARG HB2 1 1
13 14453 1 1 35 ARG HB3 H -2.191 -2.235 7.880 1.00 . A A . 15 ARG HB3 1 1
13 14454 1 1 35 ARG HD2 H -0.867 -3.467 10.496 1.00 . A A . 15 ARG HD2 1 1
13 14455 1 1 35 ARG HD3 H -2.307 -3.305 9.491 1.00 . A A . 15 ARG HD3 1 1
13 14456 1 1 35 ARG HE H -0.857 -5.834 10.038 1.00 . A A . 15 ARG HE 1 1
13 14457 1 1 35 ARG HG2 H -0.307 -4.274 7.766 1.00 . A A . 15 ARG HG2 1 1
13 14458 1 1 35 ARG HG3 H 0.484 -3.041 8.747 1.00 . A A . 15 ARG HG3 1 1
13 14459 1 1 35 ARG HH11 H -3.847 -5.088 10.463 1.00 . A A . 15 ARG HH11 1 1
13 14460 1 1 35 ARG HH12 H -4.576 -6.044 9.216 1.00 . A A . 15 ARG HH12 1 1
13 14461 1 1 35 ARG HH21 H -1.584 -6.645 7.559 1.00 . A A . 15 ARG HH21 1 1
13 14462 1 1 35 ARG HH22 H -3.293 -6.927 7.569 1.00 . A A . 15 ARG HH22 1 1
13 14463 1 1 35 ARG N N -1.888 -3.895 5.819 1.00 . A A . 15 ARG N 1 1
13 14464 1 1 35 ARG NE N -1.531 -5.266 9.612 1.00 . A A . 15 ARG NE 1 1
13 14465 1 1 35 ARG NH1 N -3.762 -5.632 9.627 1.00 . A A . 15 ARG NH1 1 1
13 14466 1 1 35 ARG NH2 N -2.481 -6.513 7.982 1.00 . A A . 15 ARG NH2 1 1
13 14467 1 1 35 ARG O O 0.852 -3.994 5.688 1.00 . A A . 15 ARG O 1 1
13 14468 1 1 36 VAL C C 3.211 -0.698 4.892 1.00 . A A . 16 VAL C 1 1
13 14469 1 1 36 VAL CA C 2.443 -2.018 4.738 1.00 . A A . 16 VAL CA 1 1
13 14470 1 1 36 VAL CB C 2.434 -2.453 3.265 1.00 . A A . 16 VAL CB 1 1
13 14471 1 1 36 VAL CG1 C 1.986 -1.286 2.377 1.00 . A A . 16 VAL CG1 1 1
13 14472 1 1 36 VAL CG2 C 3.839 -2.897 2.847 1.00 . A A . 16 VAL CG2 1 1
13 14473 1 1 36 VAL H H 0.606 -0.967 5.157 1.00 . A A . 16 VAL H 1 1
13 14474 1 1 36 VAL HA H 2.924 -2.782 5.332 1.00 . A A . 16 VAL HA 1 1
13 14475 1 1 36 VAL HB H 1.746 -3.276 3.143 1.00 . A A . 16 VAL HB 1 1
13 14476 1 1 36 VAL HG11 H 1.624 -1.669 1.435 1.00 . A A . 16 VAL HG11 1 1
13 14477 1 1 36 VAL HG12 H 2.822 -0.625 2.198 1.00 . A A . 16 VAL HG12 1 1
13 14478 1 1 36 VAL HG13 H 1.195 -0.741 2.871 1.00 . A A . 16 VAL HG13 1 1
13 14479 1 1 36 VAL HG21 H 4.155 -3.722 3.471 1.00 . A A . 16 VAL HG21 1 1
13 14480 1 1 36 VAL HG22 H 4.528 -2.075 2.962 1.00 . A A . 16 VAL HG22 1 1
13 14481 1 1 36 VAL HG23 H 3.824 -3.213 1.814 1.00 . A A . 16 VAL HG23 1 1
13 14482 1 1 36 VAL N N 1.030 -1.849 5.197 1.00 . A A . 16 VAL N 1 1
13 14483 1 1 36 VAL O O 2.640 0.376 4.815 1.00 . A A . 16 VAL O 1 1
13 14484 1 1 37 LYS C C 6.261 0.627 4.052 1.00 . A A . 17 LYS C 1 1
13 14485 1 1 37 LYS CA C 5.319 0.467 5.255 1.00 . A A . 17 LYS CA 1 1
13 14486 1 1 37 LYS CB C 6.137 0.391 6.550 1.00 . A A . 17 LYS CB 1 1
13 14487 1 1 37 LYS CD C 7.933 -0.834 7.778 1.00 . A A . 17 LYS CD 1 1
13 14488 1 1 37 LYS CE C 7.608 -2.145 8.501 1.00 . A A . 17 LYS CE 1 1
13 14489 1 1 37 LYS CG C 7.136 -0.765 6.475 1.00 . A A . 17 LYS CG 1 1
13 14490 1 1 37 LYS H H 4.937 -1.655 5.155 1.00 . A A . 17 LYS H 1 1
13 14491 1 1 37 LYS HA H 4.659 1.319 5.304 1.00 . A A . 17 LYS HA 1 1
13 14492 1 1 37 LYS HB2 H 6.672 1.318 6.690 1.00 . A A . 17 LYS HB2 1 1
13 14493 1 1 37 LYS HB3 H 5.469 0.232 7.384 1.00 . A A . 17 LYS HB3 1 1
13 14494 1 1 37 LYS HD2 H 8.990 -0.795 7.554 1.00 . A A . 17 LYS HD2 1 1
13 14495 1 1 37 LYS HD3 H 7.667 0.002 8.411 1.00 . A A . 17 LYS HD3 1 1
13 14496 1 1 37 LYS HE2 H 6.655 -2.521 8.153 1.00 . A A . 17 LYS HE2 1 1
13 14497 1 1 37 LYS HE3 H 8.380 -2.873 8.289 1.00 . A A . 17 LYS HE3 1 1
13 14498 1 1 37 LYS HG2 H 6.602 -1.692 6.329 1.00 . A A . 17 LYS HG2 1 1
13 14499 1 1 37 LYS HG3 H 7.812 -0.602 5.649 1.00 . A A . 17 LYS HG3 1 1
13 14500 1 1 37 LYS HZ1 H 6.557 -1.679 10.237 1.00 . A A . 17 LYS HZ1 1 1
13 14501 1 1 37 LYS HZ2 H 8.159 -1.109 10.227 1.00 . A A . 17 LYS HZ2 1 1
13 14502 1 1 37 LYS HZ3 H 7.841 -2.758 10.478 1.00 . A A . 17 LYS HZ3 1 1
13 14503 1 1 37 LYS N N 4.503 -0.777 5.102 1.00 . A A . 17 LYS N 1 1
13 14504 1 1 37 LYS NZ N 7.536 -1.904 9.972 1.00 . A A . 17 LYS NZ 1 1
13 14505 1 1 37 LYS O O 6.808 -0.337 3.544 1.00 . A A . 17 LYS O 1 1
13 14506 1 1 38 CYS C C 7.792 3.567 2.426 1.00 . A A . 18 CYS C 1 1
13 14507 1 1 38 CYS CA C 7.351 2.096 2.427 1.00 . A A . 18 CYS CA 1 1
13 14508 1 1 38 CYS CB C 6.600 1.793 1.126 1.00 . A A . 18 CYS CB 1 1
13 14509 1 1 38 CYS H H 5.994 2.598 4.027 1.00 . A A . 18 CYS H 1 1
13 14510 1 1 38 CYS HA H 8.221 1.460 2.499 1.00 . A A . 18 CYS HA 1 1
13 14511 1 1 38 CYS HB2 H 5.558 1.612 1.345 1.00 . A A . 18 CYS HB2 1 1
13 14512 1 1 38 CYS HB3 H 6.686 2.636 0.455 1.00 . A A . 18 CYS HB3 1 1
13 14513 1 1 38 CYS HG H 6.919 -0.450 0.745 1.00 . A A . 18 CYS HG 1 1
13 14514 1 1 38 CYS N N 6.449 1.844 3.596 1.00 . A A . 18 CYS N 1 1
13 14515 1 1 38 CYS O O 7.115 4.426 2.964 1.00 . A A . 18 CYS O 1 1
13 14516 1 1 38 CYS SG S 7.314 0.326 0.340 1.00 . A A . 18 CYS SG 1 1
13 14517 1 1 39 LEU C C 8.636 6.040 0.682 1.00 . A A . 19 LEU C 1 1
13 14518 1 1 39 LEU CA C 9.399 5.280 1.770 1.00 . A A . 19 LEU CA 1 1
13 14519 1 1 39 LEU CB C 10.898 5.309 1.448 1.00 . A A . 19 LEU CB 1 1
13 14520 1 1 39 LEU CD1 C 12.834 4.279 2.651 1.00 . A A . 19 LEU CD1 1 1
13 14521 1 1 39 LEU CD2 C 12.315 6.701 2.970 1.00 . A A . 19 LEU CD2 1 1
13 14522 1 1 39 LEU CG C 11.709 5.311 2.747 1.00 . A A . 19 LEU CG 1 1
13 14523 1 1 39 LEU H H 9.440 3.161 1.382 1.00 . A A . 19 LEU H 1 1
13 14524 1 1 39 LEU HA H 9.227 5.751 2.726 1.00 . A A . 19 LEU HA 1 1
13 14525 1 1 39 LEU HB2 H 11.157 4.438 0.863 1.00 . A A . 19 LEU HB2 1 1
13 14526 1 1 39 LEU HB3 H 11.127 6.200 0.883 1.00 . A A . 19 LEU HB3 1 1
13 14527 1 1 39 LEU HD11 H 12.423 3.287 2.774 1.00 . A A . 19 LEU HD11 1 1
13 14528 1 1 39 LEU HD12 H 13.561 4.466 3.427 1.00 . A A . 19 LEU HD12 1 1
13 14529 1 1 39 LEU HD13 H 13.309 4.354 1.684 1.00 . A A . 19 LEU HD13 1 1
13 14530 1 1 39 LEU HD21 H 12.573 6.820 4.012 1.00 . A A . 19 LEU HD21 1 1
13 14531 1 1 39 LEU HD22 H 11.597 7.457 2.688 1.00 . A A . 19 LEU HD22 1 1
13 14532 1 1 39 LEU HD23 H 13.205 6.807 2.366 1.00 . A A . 19 LEU HD23 1 1
13 14533 1 1 39 LEU HG H 11.062 5.063 3.576 1.00 . A A . 19 LEU HG 1 1
13 14534 1 1 39 LEU N N 8.917 3.865 1.816 1.00 . A A . 19 LEU N 1 1
13 14535 1 1 39 LEU O O 8.272 5.481 -0.338 1.00 . A A . 19 LEU O 1 1
13 14536 1 1 40 ALA C C 8.494 8.196 -1.428 1.00 . A A . 20 ALA C 1 1
13 14537 1 1 40 ALA CA C 7.669 8.123 -0.133 1.00 . A A . 20 ALA CA 1 1
13 14538 1 1 40 ALA CB C 7.437 9.536 0.408 1.00 . A A . 20 ALA CB 1 1
13 14539 1 1 40 ALA H H 8.710 7.737 1.716 1.00 . A A . 20 ALA H 1 1
13 14540 1 1 40 ALA HA H 6.715 7.659 -0.342 1.00 . A A . 20 ALA HA 1 1
13 14541 1 1 40 ALA HB1 H 7.388 9.505 1.487 1.00 . A A . 20 ALA HB1 1 1
13 14542 1 1 40 ALA HB2 H 6.509 9.925 0.017 1.00 . A A . 20 ALA HB2 1 1
13 14543 1 1 40 ALA HB3 H 8.253 10.176 0.105 1.00 . A A . 20 ALA HB3 1 1
13 14544 1 1 40 ALA N N 8.399 7.312 0.889 1.00 . A A . 20 ALA N 1 1
13 14545 1 1 40 ALA O O 7.958 8.416 -2.499 1.00 . A A . 20 ALA O 1 1
13 14546 1 1 41 GLU C C 10.713 6.665 -3.226 1.00 . A A . 21 GLU C 1 1
13 14547 1 1 41 GLU CA C 10.655 8.050 -2.560 1.00 . A A . 21 GLU CA 1 1
13 14548 1 1 41 GLU CB C 12.073 8.494 -2.174 1.00 . A A . 21 GLU CB 1 1
13 14549 1 1 41 GLU CD C 13.627 8.186 -0.229 1.00 . A A . 21 GLU CD 1 1
13 14550 1 1 41 GLU CG C 12.707 7.469 -1.224 1.00 . A A . 21 GLU CG 1 1
13 14551 1 1 41 GLU H H 10.198 7.816 -0.465 1.00 . A A . 21 GLU H 1 1
13 14552 1 1 41 GLU HA H 10.239 8.761 -3.258 1.00 . A A . 21 GLU HA 1 1
13 14553 1 1 41 GLU HB2 H 12.676 8.578 -3.066 1.00 . A A . 21 GLU HB2 1 1
13 14554 1 1 41 GLU HB3 H 12.025 9.454 -1.683 1.00 . A A . 21 GLU HB3 1 1
13 14555 1 1 41 GLU HG2 H 11.929 6.948 -0.685 1.00 . A A . 21 GLU HG2 1 1
13 14556 1 1 41 GLU HG3 H 13.284 6.759 -1.796 1.00 . A A . 21 GLU HG3 1 1
13 14557 1 1 41 GLU N N 9.792 8.001 -1.338 1.00 . A A . 21 GLU N 1 1
13 14558 1 1 41 GLU O O 11.126 6.543 -4.367 1.00 . A A . 21 GLU O 1 1
13 14559 1 1 41 GLU OE1 O 13.110 8.779 0.706 1.00 . A A . 21 GLU OE1 1 1
13 14560 1 1 41 GLU OE2 O 14.832 8.129 -0.418 1.00 . A A . 21 GLU OE2 1 1
13 14561 1 1 42 ASP C C 9.426 4.194 -4.360 1.00 . A A . 22 ASP C 1 1
13 14562 1 1 42 ASP CA C 10.335 4.249 -3.124 1.00 . A A . 22 ASP CA 1 1
13 14563 1 1 42 ASP CB C 9.848 3.225 -2.089 1.00 . A A . 22 ASP CB 1 1
13 14564 1 1 42 ASP CG C 11.021 2.349 -1.634 1.00 . A A . 22 ASP CG 1 1
13 14565 1 1 42 ASP H H 9.976 5.745 -1.615 1.00 . A A . 22 ASP H 1 1
13 14566 1 1 42 ASP HA H 11.348 4.010 -3.416 1.00 . A A . 22 ASP HA 1 1
13 14567 1 1 42 ASP HB2 H 9.435 3.743 -1.238 1.00 . A A . 22 ASP HB2 1 1
13 14568 1 1 42 ASP HB3 H 9.087 2.599 -2.533 1.00 . A A . 22 ASP HB3 1 1
13 14569 1 1 42 ASP N N 10.303 5.622 -2.529 1.00 . A A . 22 ASP N 1 1
13 14570 1 1 42 ASP O O 8.446 4.913 -4.455 1.00 . A A . 22 ASP O 1 1
13 14571 1 1 42 ASP OD1 O 11.414 1.474 -2.391 1.00 . A A . 22 ASP OD1 1 1
13 14572 1 1 42 ASP OD2 O 11.505 2.566 -0.536 1.00 . A A . 22 ASP OD2 1 1
13 14573 1 1 43 SER C C 7.663 2.404 -6.267 1.00 . A A . 23 SER C 1 1
13 14574 1 1 43 SER CA C 8.923 3.237 -6.545 1.00 . A A . 23 SER CA 1 1
13 14575 1 1 43 SER CB C 9.743 2.569 -7.655 1.00 . A A . 23 SER CB 1 1
13 14576 1 1 43 SER H H 10.548 2.783 -5.201 1.00 . A A . 23 SER H 1 1
13 14577 1 1 43 SER HA H 8.633 4.223 -6.863 1.00 . A A . 23 SER HA 1 1
13 14578 1 1 43 SER HB2 H 9.149 2.500 -8.551 1.00 . A A . 23 SER HB2 1 1
13 14579 1 1 43 SER HB3 H 10.624 3.164 -7.855 1.00 . A A . 23 SER HB3 1 1
13 14580 1 1 43 SER HG H 10.673 0.881 -7.936 1.00 . A A . 23 SER HG 1 1
13 14581 1 1 43 SER N N 9.753 3.347 -5.305 1.00 . A A . 23 SER N 1 1
13 14582 1 1 43 SER O O 7.618 1.619 -5.335 1.00 . A A . 23 SER O 1 1
13 14583 1 1 43 SER OG O 10.123 1.258 -7.246 1.00 . A A . 23 SER OG 1 1
13 14584 1 1 44 VAL C C 5.700 0.285 -7.040 1.00 . A A . 24 VAL C 1 1
13 14585 1 1 44 VAL CA C 5.384 1.778 -6.892 1.00 . A A . 24 VAL CA 1 1
13 14586 1 1 44 VAL CB C 4.349 2.199 -7.941 1.00 . A A . 24 VAL CB 1 1
13 14587 1 1 44 VAL CG1 C 3.141 1.258 -7.891 1.00 . A A . 24 VAL CG1 1 1
13 14588 1 1 44 VAL CG2 C 3.888 3.633 -7.656 1.00 . A A . 24 VAL CG2 1 1
13 14589 1 1 44 VAL H H 6.714 3.196 -7.830 1.00 . A A . 24 VAL H 1 1
13 14590 1 1 44 VAL HA H 4.991 1.965 -5.902 1.00 . A A . 24 VAL HA 1 1
13 14591 1 1 44 VAL HB H 4.798 2.153 -8.921 1.00 . A A . 24 VAL HB 1 1
13 14592 1 1 44 VAL HG11 H 2.359 1.643 -8.528 1.00 . A A . 24 VAL HG11 1 1
13 14593 1 1 44 VAL HG12 H 2.779 1.190 -6.876 1.00 . A A . 24 VAL HG12 1 1
13 14594 1 1 44 VAL HG13 H 3.434 0.277 -8.235 1.00 . A A . 24 VAL HG13 1 1
13 14595 1 1 44 VAL HG21 H 4.011 4.233 -8.546 1.00 . A A . 24 VAL HG21 1 1
13 14596 1 1 44 VAL HG22 H 4.479 4.050 -6.855 1.00 . A A . 24 VAL HG22 1 1
13 14597 1 1 44 VAL HG23 H 2.847 3.626 -7.368 1.00 . A A . 24 VAL HG23 1 1
13 14598 1 1 44 VAL N N 6.645 2.564 -7.083 1.00 . A A . 24 VAL N 1 1
13 14599 1 1 44 VAL O O 5.153 -0.542 -6.333 1.00 . A A . 24 VAL O 1 1
13 14600 1 1 45 GLY C C 7.497 -2.050 -6.809 1.00 . A A . 25 GLY C 1 1
13 14601 1 1 45 GLY CA C 6.968 -1.498 -8.135 1.00 . A A . 25 GLY CA 1 1
13 14602 1 1 45 GLY H H 7.024 0.628 -8.495 1.00 . A A . 25 GLY H 1 1
13 14603 1 1 45 GLY HA2 H 6.100 -2.061 -8.445 1.00 . A A . 25 GLY HA2 1 1
13 14604 1 1 45 GLY HA3 H 7.738 -1.575 -8.888 1.00 . A A . 25 GLY HA3 1 1
13 14605 1 1 45 GLY N N 6.592 -0.062 -7.947 1.00 . A A . 25 GLY N 1 1
13 14606 1 1 45 GLY O O 7.174 -3.158 -6.417 1.00 . A A . 25 GLY O 1 1
13 14607 1 1 46 ASP C C 7.666 -1.875 -3.802 1.00 . A A . 26 ASP C 1 1
13 14608 1 1 46 ASP CA C 8.831 -1.717 -4.789 1.00 . A A . 26 ASP CA 1 1
13 14609 1 1 46 ASP CB C 9.817 -0.669 -4.256 1.00 . A A . 26 ASP CB 1 1
13 14610 1 1 46 ASP CG C 11.005 -1.371 -3.590 1.00 . A A . 26 ASP CG 1 1
13 14611 1 1 46 ASP H H 8.517 -0.377 -6.445 1.00 . A A . 26 ASP H 1 1
13 14612 1 1 46 ASP HA H 9.337 -2.665 -4.906 1.00 . A A . 26 ASP HA 1 1
13 14613 1 1 46 ASP HB2 H 10.170 -0.060 -5.076 1.00 . A A . 26 ASP HB2 1 1
13 14614 1 1 46 ASP HB3 H 9.319 -0.042 -3.531 1.00 . A A . 26 ASP HB3 1 1
13 14615 1 1 46 ASP N N 8.291 -1.270 -6.107 1.00 . A A . 26 ASP N 1 1
13 14616 1 1 46 ASP O O 7.622 -2.812 -3.028 1.00 . A A . 26 ASP O 1 1
13 14617 1 1 46 ASP OD1 O 10.897 -1.696 -2.418 1.00 . A A . 26 ASP OD1 1 1
13 14618 1 1 46 ASP OD2 O 12.005 -1.568 -4.261 1.00 . A A . 26 ASP OD2 1 1
13 14619 1 1 47 PHE C C 4.772 -2.348 -3.194 1.00 . A A . 27 PHE C 1 1
13 14620 1 1 47 PHE CA C 5.530 -1.039 -2.936 1.00 . A A . 27 PHE CA 1 1
13 14621 1 1 47 PHE CB C 4.604 0.152 -3.219 1.00 . A A . 27 PHE CB 1 1
13 14622 1 1 47 PHE CD1 C 2.436 -0.510 -2.108 1.00 . A A . 27 PHE CD1 1 1
13 14623 1 1 47 PHE CD2 C 3.783 1.230 -1.091 1.00 . A A . 27 PHE CD2 1 1
13 14624 1 1 47 PHE CE1 C 1.491 -0.376 -1.087 1.00 . A A . 27 PHE CE1 1 1
13 14625 1 1 47 PHE CE2 C 2.837 1.363 -0.069 1.00 . A A . 27 PHE CE2 1 1
13 14626 1 1 47 PHE CG C 3.584 0.293 -2.111 1.00 . A A . 27 PHE CG 1 1
13 14627 1 1 47 PHE CZ C 1.690 0.560 -0.068 1.00 . A A . 27 PHE CZ 1 1
13 14628 1 1 47 PHE H H 6.781 -0.228 -4.491 1.00 . A A . 27 PHE H 1 1
13 14629 1 1 47 PHE HA H 5.857 -1.006 -1.907 1.00 . A A . 27 PHE HA 1 1
13 14630 1 1 47 PHE HB2 H 5.192 1.056 -3.281 1.00 . A A . 27 PHE HB2 1 1
13 14631 1 1 47 PHE HB3 H 4.092 -0.006 -4.158 1.00 . A A . 27 PHE HB3 1 1
13 14632 1 1 47 PHE HD1 H 2.282 -1.234 -2.894 1.00 . A A . 27 PHE HD1 1 1
13 14633 1 1 47 PHE HD2 H 4.668 1.850 -1.090 1.00 . A A . 27 PHE HD2 1 1
13 14634 1 1 47 PHE HE1 H 0.605 -0.997 -1.084 1.00 . A A . 27 PHE HE1 1 1
13 14635 1 1 47 PHE HE2 H 2.991 2.085 0.718 1.00 . A A . 27 PHE HE2 1 1
13 14636 1 1 47 PHE HZ H 0.960 0.662 0.721 1.00 . A A . 27 PHE HZ 1 1
13 14637 1 1 47 PHE N N 6.716 -0.964 -3.845 1.00 . A A . 27 PHE N 1 1
13 14638 1 1 47 PHE O O 4.376 -3.035 -2.269 1.00 . A A . 27 PHE O 1 1
13 14639 1 1 48 LYS C C 4.679 -5.164 -4.311 1.00 . A A . 28 LYS C 1 1
13 14640 1 1 48 LYS CA C 3.858 -3.957 -4.788 1.00 . A A . 28 LYS CA 1 1
13 14641 1 1 48 LYS CB C 3.659 -4.035 -6.303 1.00 . A A . 28 LYS CB 1 1
13 14642 1 1 48 LYS CD C 1.980 -3.586 -8.104 1.00 . A A . 28 LYS CD 1 1
13 14643 1 1 48 LYS CE C 2.536 -2.586 -9.122 1.00 . A A . 28 LYS CE 1 1
13 14644 1 1 48 LYS CG C 2.442 -3.197 -6.697 1.00 . A A . 28 LYS CG 1 1
13 14645 1 1 48 LYS H H 4.918 -2.119 -5.166 1.00 . A A . 28 LYS H 1 1
13 14646 1 1 48 LYS HA H 2.897 -3.963 -4.297 1.00 . A A . 28 LYS HA 1 1
13 14647 1 1 48 LYS HB2 H 4.537 -3.652 -6.801 1.00 . A A . 28 LYS HB2 1 1
13 14648 1 1 48 LYS HB3 H 3.496 -5.062 -6.595 1.00 . A A . 28 LYS HB3 1 1
13 14649 1 1 48 LYS HD2 H 2.339 -4.578 -8.340 1.00 . A A . 28 LYS HD2 1 1
13 14650 1 1 48 LYS HD3 H 0.902 -3.574 -8.143 1.00 . A A . 28 LYS HD3 1 1
13 14651 1 1 48 LYS HE2 H 3.363 -2.050 -8.684 1.00 . A A . 28 LYS HE2 1 1
13 14652 1 1 48 LYS HE3 H 2.876 -3.118 -9.998 1.00 . A A . 28 LYS HE3 1 1
13 14653 1 1 48 LYS HG2 H 1.640 -3.373 -5.993 1.00 . A A . 28 LYS HG2 1 1
13 14654 1 1 48 LYS HG3 H 2.706 -2.150 -6.684 1.00 . A A . 28 LYS HG3 1 1
13 14655 1 1 48 LYS HZ1 H 1.866 -0.656 -9.524 1.00 . A A . 28 LYS HZ1 1 1
13 14656 1 1 48 LYS HZ2 H 0.685 -1.663 -8.838 1.00 . A A . 28 LYS HZ2 1 1
13 14657 1 1 48 LYS HZ3 H 1.123 -1.851 -10.468 1.00 . A A . 28 LYS HZ3 1 1
13 14658 1 1 48 LYS N N 4.580 -2.694 -4.447 1.00 . A A . 28 LYS N 1 1
13 14659 1 1 48 LYS NZ N 1.472 -1.617 -9.516 1.00 . A A . 28 LYS NZ 1 1
13 14660 1 1 48 LYS O O 4.129 -6.177 -3.922 1.00 . A A . 28 LYS O 1 1
13 14661 1 1 49 LYS C C 6.678 -6.398 -2.367 1.00 . A A . 29 LYS C 1 1
13 14662 1 1 49 LYS CA C 6.853 -6.192 -3.875 1.00 . A A . 29 LYS CA 1 1
13 14663 1 1 49 LYS CB C 8.317 -5.874 -4.179 1.00 . A A . 29 LYS CB 1 1
13 14664 1 1 49 LYS CD C 9.842 -6.878 -5.876 1.00 . A A . 29 LYS CD 1 1
13 14665 1 1 49 LYS CE C 10.642 -6.289 -7.034 1.00 . A A . 29 LYS CE 1 1
13 14666 1 1 49 LYS CG C 8.572 -6.056 -5.674 1.00 . A A . 29 LYS CG 1 1
13 14667 1 1 49 LYS H H 6.406 -4.229 -4.649 1.00 . A A . 29 LYS H 1 1
13 14668 1 1 49 LYS HA H 6.567 -7.094 -4.398 1.00 . A A . 29 LYS HA 1 1
13 14669 1 1 49 LYS HB2 H 8.529 -4.852 -3.899 1.00 . A A . 29 LYS HB2 1 1
13 14670 1 1 49 LYS HB3 H 8.956 -6.542 -3.622 1.00 . A A . 29 LYS HB3 1 1
13 14671 1 1 49 LYS HD2 H 10.438 -6.849 -4.975 1.00 . A A . 29 LYS HD2 1 1
13 14672 1 1 49 LYS HD3 H 9.580 -7.901 -6.104 1.00 . A A . 29 LYS HD3 1 1
13 14673 1 1 49 LYS HE2 H 10.324 -6.744 -7.961 1.00 . A A . 29 LYS HE2 1 1
13 14674 1 1 49 LYS HE3 H 10.476 -5.223 -7.079 1.00 . A A . 29 LYS HE3 1 1
13 14675 1 1 49 LYS HG2 H 7.734 -6.570 -6.124 1.00 . A A . 29 LYS HG2 1 1
13 14676 1 1 49 LYS HG3 H 8.694 -5.089 -6.138 1.00 . A A . 29 LYS HG3 1 1
13 14677 1 1 49 LYS HZ1 H 12.243 -7.584 -6.738 1.00 . A A . 29 LYS HZ1 1 1
13 14678 1 1 49 LYS HZ2 H 12.396 -6.095 -5.934 1.00 . A A . 29 LYS HZ2 1 1
13 14679 1 1 49 LYS HZ3 H 12.637 -6.185 -7.613 1.00 . A A . 29 LYS HZ3 1 1
13 14680 1 1 49 LYS N N 5.990 -5.058 -4.334 1.00 . A A . 29 LYS N 1 1
13 14681 1 1 49 LYS NZ N 12.089 -6.559 -6.813 1.00 . A A . 29 LYS NZ 1 1
13 14682 1 1 49 LYS O O 6.604 -7.518 -1.895 1.00 . A A . 29 LYS O 1 1
13 14683 1 1 50 VAL C C 4.989 -5.969 0.151 1.00 . A A . 30 VAL C 1 1
13 14684 1 1 50 VAL CA C 6.412 -5.461 -0.128 1.00 . A A . 30 VAL CA 1 1
13 14685 1 1 50 VAL CB C 6.623 -4.101 0.557 1.00 . A A . 30 VAL CB 1 1
13 14686 1 1 50 VAL CG1 C 6.629 -4.286 2.077 1.00 . A A . 30 VAL CG1 1 1
13 14687 1 1 50 VAL CG2 C 7.965 -3.502 0.124 1.00 . A A . 30 VAL CG2 1 1
13 14688 1 1 50 VAL H H 6.654 -4.435 -2.014 1.00 . A A . 30 VAL H 1 1
13 14689 1 1 50 VAL HA H 7.127 -6.173 0.258 1.00 . A A . 30 VAL HA 1 1
13 14690 1 1 50 VAL HB H 5.820 -3.431 0.280 1.00 . A A . 30 VAL HB 1 1
13 14691 1 1 50 VAL HG11 H 7.467 -4.907 2.359 1.00 . A A . 30 VAL HG11 1 1
13 14692 1 1 50 VAL HG12 H 5.710 -4.760 2.386 1.00 . A A . 30 VAL HG12 1 1
13 14693 1 1 50 VAL HG13 H 6.717 -3.323 2.556 1.00 . A A . 30 VAL HG13 1 1
13 14694 1 1 50 VAL HG21 H 8.311 -2.811 0.879 1.00 . A A . 30 VAL HG21 1 1
13 14695 1 1 50 VAL HG22 H 7.842 -2.978 -0.812 1.00 . A A . 30 VAL HG22 1 1
13 14696 1 1 50 VAL HG23 H 8.690 -4.294 0.002 1.00 . A A . 30 VAL HG23 1 1
13 14697 1 1 50 VAL N N 6.599 -5.327 -1.607 1.00 . A A . 30 VAL N 1 1
13 14698 1 1 50 VAL O O 4.756 -6.686 1.108 1.00 . A A . 30 VAL O 1 1
13 14699 1 1 51 LEU C C 2.508 -7.544 -0.877 1.00 . A A . 31 LEU C 1 1
13 14700 1 1 51 LEU CA C 2.630 -6.062 -0.493 1.00 . A A . 31 LEU CA 1 1
13 14701 1 1 51 LEU CB C 1.696 -5.228 -1.385 1.00 . A A . 31 LEU CB 1 1
13 14702 1 1 51 LEU CD1 C -0.255 -5.915 0.034 1.00 . A A . 31 LEU CD1 1 1
13 14703 1 1 51 LEU CD2 C 0.982 -3.803 0.546 1.00 . A A . 31 LEU CD2 1 1
13 14704 1 1 51 LEU CG C 0.495 -4.727 -0.574 1.00 . A A . 31 LEU CG 1 1
13 14705 1 1 51 LEU H H 4.261 -5.032 -1.451 1.00 . A A . 31 LEU H 1 1
13 14706 1 1 51 LEU HA H 2.349 -5.934 0.542 1.00 . A A . 31 LEU HA 1 1
13 14707 1 1 51 LEU HB2 H 2.240 -4.381 -1.780 1.00 . A A . 31 LEU HB2 1 1
13 14708 1 1 51 LEU HB3 H 1.343 -5.838 -2.204 1.00 . A A . 31 LEU HB3 1 1
13 14709 1 1 51 LEU HD11 H 0.253 -6.241 0.929 1.00 . A A . 31 LEU HD11 1 1
13 14710 1 1 51 LEU HD12 H -0.283 -6.726 -0.679 1.00 . A A . 31 LEU HD12 1 1
13 14711 1 1 51 LEU HD13 H -1.264 -5.617 0.280 1.00 . A A . 31 LEU HD13 1 1
13 14712 1 1 51 LEU HD21 H 1.421 -4.394 1.335 1.00 . A A . 31 LEU HD21 1 1
13 14713 1 1 51 LEU HD22 H 0.147 -3.241 0.937 1.00 . A A . 31 LEU HD22 1 1
13 14714 1 1 51 LEU HD23 H 1.722 -3.120 0.153 1.00 . A A . 31 LEU HD23 1 1
13 14715 1 1 51 LEU HG H -0.172 -4.181 -1.226 1.00 . A A . 31 LEU HG 1 1
13 14716 1 1 51 LEU N N 4.041 -5.606 -0.687 1.00 . A A . 31 LEU N 1 1
13 14717 1 1 51 LEU O O 1.935 -8.329 -0.145 1.00 . A A . 31 LEU O 1 1
13 14718 1 1 52 SER C C 3.449 -10.318 -1.403 1.00 . A A . 32 SER C 1 1
13 14719 1 1 52 SER CA C 2.964 -9.345 -2.490 1.00 . A A . 32 SER CA 1 1
13 14720 1 1 52 SER CB C 3.827 -9.517 -3.747 1.00 . A A . 32 SER CB 1 1
13 14721 1 1 52 SER H H 3.488 -7.253 -2.583 1.00 . A A . 32 SER H 1 1
13 14722 1 1 52 SER HA H 1.939 -9.579 -2.737 1.00 . A A . 32 SER HA 1 1
13 14723 1 1 52 SER HB2 H 3.804 -10.546 -4.061 1.00 . A A . 32 SER HB2 1 1
13 14724 1 1 52 SER HB3 H 3.435 -8.894 -4.539 1.00 . A A . 32 SER HB3 1 1
13 14725 1 1 52 SER HG H 5.691 -9.289 -4.254 1.00 . A A . 32 SER HG 1 1
13 14726 1 1 52 SER N N 3.039 -7.919 -2.022 1.00 . A A . 32 SER N 1 1
13 14727 1 1 52 SER O O 3.031 -11.459 -1.365 1.00 . A A . 32 SER O 1 1
13 14728 1 1 52 SER OG O 5.171 -9.149 -3.460 1.00 . A A . 32 SER OG 1 1
13 14729 1 1 53 LEU C C 3.693 -11.108 1.540 1.00 . A A . 33 LEU C 1 1
13 14730 1 1 53 LEU CA C 4.827 -10.793 0.552 1.00 . A A . 33 LEU CA 1 1
13 14731 1 1 53 LEU CB C 5.981 -10.114 1.297 1.00 . A A . 33 LEU CB 1 1
13 14732 1 1 53 LEU CD1 C 8.144 -8.976 0.757 1.00 . A A . 33 LEU CD1 1 1
13 14733 1 1 53 LEU CD2 C 8.008 -11.475 0.753 1.00 . A A . 33 LEU CD2 1 1
13 14734 1 1 53 LEU CG C 7.250 -10.179 0.443 1.00 . A A . 33 LEU CG 1 1
13 14735 1 1 53 LEU H H 4.653 -8.962 -0.576 1.00 . A A . 33 LEU H 1 1
13 14736 1 1 53 LEU HA H 5.180 -11.713 0.107 1.00 . A A . 33 LEU HA 1 1
13 14737 1 1 53 LEU HB2 H 5.726 -9.081 1.489 1.00 . A A . 33 LEU HB2 1 1
13 14738 1 1 53 LEU HB3 H 6.153 -10.623 2.233 1.00 . A A . 33 LEU HB3 1 1
13 14739 1 1 53 LEU HD11 H 7.661 -8.350 1.494 1.00 . A A . 33 LEU HD11 1 1
13 14740 1 1 53 LEU HD12 H 8.311 -8.407 -0.146 1.00 . A A . 33 LEU HD12 1 1
13 14741 1 1 53 LEU HD13 H 9.090 -9.322 1.146 1.00 . A A . 33 LEU HD13 1 1
13 14742 1 1 53 LEU HD21 H 9.064 -11.265 0.836 1.00 . A A . 33 LEU HD21 1 1
13 14743 1 1 53 LEU HD22 H 7.846 -12.187 -0.044 1.00 . A A . 33 LEU HD22 1 1
13 14744 1 1 53 LEU HD23 H 7.650 -11.889 1.683 1.00 . A A . 33 LEU HD23 1 1
13 14745 1 1 53 LEU HG H 6.980 -10.160 -0.604 1.00 . A A . 33 LEU HG 1 1
13 14746 1 1 53 LEU N N 4.326 -9.884 -0.526 1.00 . A A . 33 LEU N 1 1
13 14747 1 1 53 LEU O O 3.581 -12.219 2.026 1.00 . A A . 33 LEU O 1 1
13 14748 1 1 54 GLN C C 0.540 -11.009 2.093 1.00 . A A . 34 GLN C 1 1
13 14749 1 1 54 GLN CA C 1.737 -10.364 2.806 1.00 . A A . 34 GLN CA 1 1
13 14750 1 1 54 GLN CB C 1.305 -9.023 3.409 1.00 . A A . 34 GLN CB 1 1
13 14751 1 1 54 GLN CD C 2.081 -7.060 4.748 1.00 . A A . 34 GLN CD 1 1
13 14752 1 1 54 GLN CG C 2.404 -8.499 4.338 1.00 . A A . 34 GLN CG 1 1
13 14753 1 1 54 GLN H H 2.983 -9.251 1.441 1.00 . A A . 34 GLN H 1 1
13 14754 1 1 54 GLN HA H 2.074 -11.017 3.597 1.00 . A A . 34 GLN HA 1 1
13 14755 1 1 54 GLN HB2 H 1.135 -8.311 2.614 1.00 . A A . 34 GLN HB2 1 1
13 14756 1 1 54 GLN HB3 H 0.395 -9.159 3.972 1.00 . A A . 34 GLN HB3 1 1
13 14757 1 1 54 GLN HE21 H 2.676 -6.281 3.019 1.00 . A A . 34 GLN HE21 1 1
13 14758 1 1 54 GLN HE22 H 2.103 -5.163 4.160 1.00 . A A . 34 GLN HE22 1 1
13 14759 1 1 54 GLN HG2 H 2.458 -9.124 5.219 1.00 . A A . 34 GLN HG2 1 1
13 14760 1 1 54 GLN HG3 H 3.352 -8.521 3.823 1.00 . A A . 34 GLN HG3 1 1
13 14761 1 1 54 GLN N N 2.863 -10.137 1.844 1.00 . A A . 34 GLN N 1 1
13 14762 1 1 54 GLN NE2 N 2.305 -6.087 3.905 1.00 . A A . 34 GLN NE2 1 1
13 14763 1 1 54 GLN O O 0.034 -12.030 2.526 1.00 . A A . 34 GLN O 1 1
13 14764 1 1 54 GLN OE1 O 1.621 -6.818 5.847 1.00 . A A . 34 GLN OE1 1 1
13 14765 1 1 55 ILE C C -0.724 -12.253 -0.491 1.00 . A A . 35 ILE C 1 1
13 14766 1 1 55 ILE CA C -1.112 -10.985 0.285 1.00 . A A . 35 ILE CA 1 1
13 14767 1 1 55 ILE CB C -1.684 -9.952 -0.704 1.00 . A A . 35 ILE CB 1 1
13 14768 1 1 55 ILE CD1 C -1.166 -8.435 -2.632 1.00 . A A . 35 ILE CD1 1 1
13 14769 1 1 55 ILE CG1 C -0.567 -9.383 -1.589 1.00 . A A . 35 ILE CG1 1 1
13 14770 1 1 55 ILE CG2 C -2.347 -8.811 0.066 1.00 . A A . 35 ILE CG2 1 1
13 14771 1 1 55 ILE H H 0.490 -9.587 0.697 1.00 . A A . 35 ILE H 1 1
13 14772 1 1 55 ILE HA H -1.877 -11.238 1.005 1.00 . A A . 35 ILE HA 1 1
13 14773 1 1 55 ILE HB H -2.424 -10.433 -1.328 1.00 . A A . 35 ILE HB 1 1
13 14774 1 1 55 ILE HD11 H -2.242 -8.431 -2.542 1.00 . A A . 35 ILE HD11 1 1
13 14775 1 1 55 ILE HD12 H -0.890 -8.771 -3.620 1.00 . A A . 35 ILE HD12 1 1
13 14776 1 1 55 ILE HD13 H -0.787 -7.437 -2.472 1.00 . A A . 35 ILE HD13 1 1
13 14777 1 1 55 ILE HG12 H 0.132 -8.841 -0.976 1.00 . A A . 35 ILE HG12 1 1
13 14778 1 1 55 ILE HG13 H -0.057 -10.191 -2.089 1.00 . A A . 35 ILE HG13 1 1
13 14779 1 1 55 ILE HG21 H -3.095 -8.344 -0.559 1.00 . A A . 35 ILE HG21 1 1
13 14780 1 1 55 ILE HG22 H -1.601 -8.082 0.341 1.00 . A A . 35 ILE HG22 1 1
13 14781 1 1 55 ILE HG23 H -2.817 -9.201 0.956 1.00 . A A . 35 ILE HG23 1 1
13 14782 1 1 55 ILE N N 0.072 -10.415 1.017 1.00 . A A . 35 ILE N 1 1
13 14783 1 1 55 ILE O O -1.574 -13.066 -0.807 1.00 . A A . 35 ILE O 1 1
13 14784 1 1 56 GLY C C 0.354 -13.543 -3.000 1.00 . A A . 36 GLY C 1 1
13 14785 1 1 56 GLY CA C 0.959 -13.632 -1.595 1.00 . A A . 36 GLY CA 1 1
13 14786 1 1 56 GLY H H 1.205 -11.750 -0.568 1.00 . A A . 36 GLY H 1 1
13 14787 1 1 56 GLY HA2 H 2.037 -13.664 -1.662 1.00 . A A . 36 GLY HA2 1 1
13 14788 1 1 56 GLY HA3 H 0.599 -14.524 -1.105 1.00 . A A . 36 GLY HA3 1 1
13 14789 1 1 56 GLY N N 0.538 -12.424 -0.819 1.00 . A A . 36 GLY N 1 1
13 14790 1 1 56 GLY O O -0.141 -14.518 -3.537 1.00 . A A . 36 GLY O 1 1
13 14791 1 1 57 THR C C 0.920 -11.908 -5.970 1.00 . A A . 37 THR C 1 1
13 14792 1 1 57 THR CA C -0.201 -12.162 -4.944 1.00 . A A . 37 THR CA 1 1
13 14793 1 1 57 THR CB C -1.147 -10.950 -4.895 1.00 . A A . 37 THR CB 1 1
13 14794 1 1 57 THR CG2 C -2.020 -10.909 -6.150 1.00 . A A . 37 THR CG2 1 1
13 14795 1 1 57 THR H H 0.776 -11.605 -3.110 1.00 . A A . 37 THR H 1 1
13 14796 1 1 57 THR HA H -0.760 -13.041 -5.233 1.00 . A A . 37 THR HA 1 1
13 14797 1 1 57 THR HB H -0.564 -10.045 -4.842 1.00 . A A . 37 THR HB 1 1
13 14798 1 1 57 THR HG1 H -2.526 -11.830 -3.833 1.00 . A A . 37 THR HG1 1 1
13 14799 1 1 57 THR HG21 H -2.558 -9.972 -6.180 1.00 . A A . 37 THR HG21 1 1
13 14800 1 1 57 THR HG22 H -2.724 -11.727 -6.125 1.00 . A A . 37 THR HG22 1 1
13 14801 1 1 57 THR HG23 H -1.398 -10.995 -7.027 1.00 . A A . 37 THR HG23 1 1
13 14802 1 1 57 THR N N 0.380 -12.367 -3.582 1.00 . A A . 37 THR N 1 1
13 14803 1 1 57 THR O O 0.671 -11.881 -7.163 1.00 . A A . 37 THR O 1 1
13 14804 1 1 57 THR OG1 O -1.984 -11.041 -3.748 1.00 . A A . 37 THR OG1 1 1
13 14805 1 1 58 GLN C C 3.175 -10.052 -7.053 1.00 . A A . 38 GLN C 1 1
13 14806 1 1 58 GLN CA C 3.297 -11.464 -6.445 1.00 . A A . 38 GLN CA 1 1
13 14807 1 1 58 GLN CB C 3.329 -12.543 -7.552 1.00 . A A . 38 GLN CB 1 1
13 14808 1 1 58 GLN CD C 3.013 -13.026 -9.992 1.00 . A A . 38 GLN CD 1 1
13 14809 1 1 58 GLN CG C 3.100 -11.919 -8.938 1.00 . A A . 38 GLN CG 1 1
13 14810 1 1 58 GLN H H 2.315 -11.749 -4.551 1.00 . A A . 38 GLN H 1 1
13 14811 1 1 58 GLN HA H 4.217 -11.518 -5.879 1.00 . A A . 38 GLN HA 1 1
13 14812 1 1 58 GLN HB2 H 4.290 -13.034 -7.541 1.00 . A A . 38 GLN HB2 1 1
13 14813 1 1 58 GLN HB3 H 2.556 -13.272 -7.361 1.00 . A A . 38 GLN HB3 1 1
13 14814 1 1 58 GLN HE21 H 4.942 -12.926 -10.463 1.00 . A A . 38 GLN HE21 1 1
13 14815 1 1 58 GLN HE22 H 4.043 -14.080 -11.323 1.00 . A A . 38 GLN HE22 1 1
13 14816 1 1 58 GLN HG2 H 2.179 -11.355 -8.932 1.00 . A A . 38 GLN HG2 1 1
13 14817 1 1 58 GLN HG3 H 3.923 -11.262 -9.177 1.00 . A A . 38 GLN HG3 1 1
13 14818 1 1 58 GLN N N 2.147 -11.722 -5.514 1.00 . A A . 38 GLN N 1 1
13 14819 1 1 58 GLN NE2 N 4.088 -13.373 -10.647 1.00 . A A . 38 GLN NE2 1 1
13 14820 1 1 58 GLN O O 2.081 -9.551 -7.236 1.00 . A A . 38 GLN O 1 1
13 14821 1 1 58 GLN OE1 O 1.957 -13.579 -10.222 1.00 . A A . 38 GLN OE1 1 1
13 14822 1 1 59 PRO C C 3.996 -8.179 -9.439 1.00 . A A . 39 PRO C 1 1
13 14823 1 1 59 PRO CA C 4.368 -8.108 -7.949 1.00 . A A . 39 PRO CA 1 1
13 14824 1 1 59 PRO CB C 5.829 -7.687 -7.742 1.00 . A A . 39 PRO CB 1 1
13 14825 1 1 59 PRO CD C 5.636 -10.078 -7.134 1.00 . A A . 39 PRO CD 1 1
13 14826 1 1 59 PRO CG C 6.640 -8.992 -7.567 1.00 . A A . 39 PRO CG 1 1
13 14827 1 1 59 PRO HA H 3.711 -7.434 -7.425 1.00 . A A . 39 PRO HA 1 1
13 14828 1 1 59 PRO HB2 H 6.183 -7.138 -8.606 1.00 . A A . 39 PRO HB2 1 1
13 14829 1 1 59 PRO HB3 H 5.919 -7.081 -6.854 1.00 . A A . 39 PRO HB3 1 1
13 14830 1 1 59 PRO HD2 H 5.751 -10.962 -7.745 1.00 . A A . 39 PRO HD2 1 1
13 14831 1 1 59 PRO HD3 H 5.766 -10.317 -6.090 1.00 . A A . 39 PRO HD3 1 1
13 14832 1 1 59 PRO HG2 H 7.105 -9.266 -8.504 1.00 . A A . 39 PRO HG2 1 1
13 14833 1 1 59 PRO HG3 H 7.390 -8.864 -6.803 1.00 . A A . 39 PRO HG3 1 1
13 14834 1 1 59 PRO N N 4.310 -9.458 -7.354 1.00 . A A . 39 PRO N 1 1
13 14835 1 1 59 PRO O O 4.831 -8.032 -10.316 1.00 . A A . 39 PRO O 1 1
13 14836 1 1 60 ASN C C 0.730 -8.491 -11.171 1.00 . A A . 40 ASN C 1 1
13 14837 1 1 60 ASN CA C 2.265 -8.521 -11.136 1.00 . A A . 40 ASN CA 1 1
13 14838 1 1 60 ASN CB C 2.762 -9.837 -11.745 1.00 . A A . 40 ASN CB 1 1
13 14839 1 1 60 ASN CG C 3.123 -9.617 -13.216 1.00 . A A . 40 ASN CG 1 1
13 14840 1 1 60 ASN H H 2.095 -8.539 -8.987 1.00 . A A . 40 ASN H 1 1
13 14841 1 1 60 ASN HA H 2.655 -7.690 -11.705 1.00 . A A . 40 ASN HA 1 1
13 14842 1 1 60 ASN HB2 H 3.636 -10.175 -11.206 1.00 . A A . 40 ASN HB2 1 1
13 14843 1 1 60 ASN HB3 H 1.985 -10.583 -11.674 1.00 . A A . 40 ASN HB3 1 1
13 14844 1 1 60 ASN HD21 H 5.018 -9.157 -12.831 1.00 . A A . 40 ASN HD21 1 1
13 14845 1 1 60 ASN HD22 H 4.583 -9.129 -14.473 1.00 . A A . 40 ASN HD22 1 1
13 14846 1 1 60 ASN N N 2.735 -8.419 -9.719 1.00 . A A . 40 ASN N 1 1
13 14847 1 1 60 ASN ND2 N 4.343 -9.272 -13.533 1.00 . A A . 40 ASN ND2 1 1
13 14848 1 1 60 ASN O O 0.136 -7.815 -11.992 1.00 . A A . 40 ASN O 1 1
13 14849 1 1 60 ASN OD1 O 2.287 -9.760 -14.086 1.00 . A A . 40 ASN OD1 1 1
13 14850 1 1 61 LYS C C -1.916 -8.304 -9.128 1.00 . A A . 41 LYS C 1 1
13 14851 1 1 61 LYS CA C -1.405 -9.238 -10.240 1.00 . A A . 41 LYS CA 1 1
13 14852 1 1 61 LYS CB C -1.879 -10.670 -9.965 1.00 . A A . 41 LYS CB 1 1
13 14853 1 1 61 LYS CD C -1.791 -12.383 -11.784 1.00 . A A . 41 LYS CD 1 1
13 14854 1 1 61 LYS CE C -1.046 -11.903 -13.031 1.00 . A A . 41 LYS CE 1 1
13 14855 1 1 61 LYS CG C -2.594 -11.219 -11.201 1.00 . A A . 41 LYS CG 1 1
13 14856 1 1 61 LYS H H 0.596 -9.743 -9.630 1.00 . A A . 41 LYS H 1 1
13 14857 1 1 61 LYS HA H -1.796 -8.907 -11.191 1.00 . A A . 41 LYS HA 1 1
13 14858 1 1 61 LYS HB2 H -1.025 -11.292 -9.736 1.00 . A A . 41 LYS HB2 1 1
13 14859 1 1 61 LYS HB3 H -2.560 -10.672 -9.128 1.00 . A A . 41 LYS HB3 1 1
13 14860 1 1 61 LYS HD2 H -1.080 -12.736 -11.049 1.00 . A A . 41 LYS HD2 1 1
13 14861 1 1 61 LYS HD3 H -2.461 -13.187 -12.053 1.00 . A A . 41 LYS HD3 1 1
13 14862 1 1 61 LYS HE2 H -1.753 -11.751 -13.833 1.00 . A A . 41 LYS HE2 1 1
13 14863 1 1 61 LYS HE3 H -0.548 -10.970 -12.811 1.00 . A A . 41 LYS HE3 1 1
13 14864 1 1 61 LYS HG2 H -3.581 -11.560 -10.927 1.00 . A A . 41 LYS HG2 1 1
13 14865 1 1 61 LYS HG3 H -2.678 -10.439 -11.944 1.00 . A A . 41 LYS HG3 1 1
13 14866 1 1 61 LYS HZ1 H -0.154 -13.783 -12.877 1.00 . A A . 41 LYS HZ1 1 1
13 14867 1 1 61 LYS HZ2 H 0.921 -12.536 -13.293 1.00 . A A . 41 LYS HZ2 1 1
13 14868 1 1 61 LYS HZ3 H -0.164 -13.147 -14.449 1.00 . A A . 41 LYS HZ3 1 1
13 14869 1 1 61 LYS N N 0.089 -9.216 -10.280 1.00 . A A . 41 LYS N 1 1
13 14870 1 1 61 LYS NZ N -0.035 -12.920 -13.443 1.00 . A A . 41 LYS NZ 1 1
13 14871 1 1 61 LYS O O -3.071 -8.364 -8.743 1.00 . A A . 41 LYS O 1 1
13 14872 1 1 62 ILE C C -1.836 -5.139 -8.150 1.00 . A A . 42 ILE C 1 1
13 14873 1 1 62 ILE CA C -1.502 -6.502 -7.534 1.00 . A A . 42 ILE CA 1 1
13 14874 1 1 62 ILE CB C -0.375 -6.340 -6.502 1.00 . A A . 42 ILE CB 1 1
13 14875 1 1 62 ILE CD1 C 1.210 -7.587 -5.017 1.00 . A A . 42 ILE CD1 1 1
13 14876 1 1 62 ILE CG1 C -0.039 -7.706 -5.894 1.00 . A A . 42 ILE CG1 1 1
13 14877 1 1 62 ILE CG2 C -0.825 -5.387 -5.389 1.00 . A A . 42 ILE CG2 1 1
13 14878 1 1 62 ILE H H -0.144 -7.405 -8.942 1.00 . A A . 42 ILE H 1 1
13 14879 1 1 62 ILE HA H -2.380 -6.900 -7.046 1.00 . A A . 42 ILE HA 1 1
13 14880 1 1 62 ILE HB H 0.501 -5.936 -6.990 1.00 . A A . 42 ILE HB 1 1
13 14881 1 1 62 ILE HD11 H 1.658 -6.614 -5.155 1.00 . A A . 42 ILE HD11 1 1
13 14882 1 1 62 ILE HD12 H 1.919 -8.352 -5.296 1.00 . A A . 42 ILE HD12 1 1
13 14883 1 1 62 ILE HD13 H 0.935 -7.714 -3.980 1.00 . A A . 42 ILE HD13 1 1
13 14884 1 1 62 ILE HG12 H -0.870 -8.045 -5.294 1.00 . A A . 42 ILE HG12 1 1
13 14885 1 1 62 ILE HG13 H 0.146 -8.417 -6.685 1.00 . A A . 42 ILE HG13 1 1
13 14886 1 1 62 ILE HG21 H 0.005 -4.757 -5.098 1.00 . A A . 42 ILE HG21 1 1
13 14887 1 1 62 ILE HG22 H -1.157 -5.960 -4.536 1.00 . A A . 42 ILE HG22 1 1
13 14888 1 1 62 ILE HG23 H -1.635 -4.770 -5.745 1.00 . A A . 42 ILE HG23 1 1
13 14889 1 1 62 ILE N N -1.068 -7.439 -8.615 1.00 . A A . 42 ILE N 1 1
13 14890 1 1 62 ILE O O -1.019 -4.529 -8.816 1.00 . A A . 42 ILE O 1 1
13 14891 1 1 63 VAL C C -3.667 -2.372 -7.306 1.00 . A A . 43 VAL C 1 1
13 14892 1 1 63 VAL CA C -3.446 -3.337 -8.474 1.00 . A A . 43 VAL CA 1 1
13 14893 1 1 63 VAL CB C -4.743 -3.489 -9.284 1.00 . A A . 43 VAL CB 1 1
13 14894 1 1 63 VAL CG1 C -5.135 -2.137 -9.889 1.00 . A A . 43 VAL CG1 1 1
13 14895 1 1 63 VAL CG2 C -4.531 -4.507 -10.410 1.00 . A A . 43 VAL CG2 1 1
13 14896 1 1 63 VAL H H -3.668 -5.176 -7.378 1.00 . A A . 43 VAL H 1 1
13 14897 1 1 63 VAL HA H -2.663 -2.955 -9.114 1.00 . A A . 43 VAL HA 1 1
13 14898 1 1 63 VAL HB H -5.533 -3.832 -8.632 1.00 . A A . 43 VAL HB 1 1
13 14899 1 1 63 VAL HG11 H -4.390 -1.396 -9.631 1.00 . A A . 43 VAL HG11 1 1
13 14900 1 1 63 VAL HG12 H -6.094 -1.832 -9.498 1.00 . A A . 43 VAL HG12 1 1
13 14901 1 1 63 VAL HG13 H -5.196 -2.225 -10.964 1.00 . A A . 43 VAL HG13 1 1
13 14902 1 1 63 VAL HG21 H -3.677 -4.215 -11.004 1.00 . A A . 43 VAL HG21 1 1
13 14903 1 1 63 VAL HG22 H -5.410 -4.540 -11.036 1.00 . A A . 43 VAL HG22 1 1
13 14904 1 1 63 VAL HG23 H -4.355 -5.484 -9.985 1.00 . A A . 43 VAL HG23 1 1
13 14905 1 1 63 VAL N N -3.035 -4.661 -7.922 1.00 . A A . 43 VAL N 1 1
13 14906 1 1 63 VAL O O -4.671 -2.435 -6.617 1.00 . A A . 43 VAL O 1 1
13 14907 1 1 64 LEU C C -3.381 0.823 -6.481 1.00 . A A . 44 LEU C 1 1
13 14908 1 1 64 LEU CA C -2.869 -0.516 -5.947 1.00 . A A . 44 LEU CA 1 1
13 14909 1 1 64 LEU CB C -1.509 -0.315 -5.273 1.00 . A A . 44 LEU CB 1 1
13 14910 1 1 64 LEU CD1 C -0.097 -2.006 -4.088 1.00 . A A . 44 LEU CD1 1 1
13 14911 1 1 64 LEU CD2 C -1.452 -0.365 -2.775 1.00 . A A . 44 LEU CD2 1 1
13 14912 1 1 64 LEU CG C -1.411 -1.222 -4.043 1.00 . A A . 44 LEU CG 1 1
13 14913 1 1 64 LEU H H -1.928 -1.464 -7.640 1.00 . A A . 44 LEU H 1 1
13 14914 1 1 64 LEU HA H -3.571 -0.905 -5.226 1.00 . A A . 44 LEU HA 1 1
13 14915 1 1 64 LEU HB2 H -0.721 -0.563 -5.970 1.00 . A A . 44 LEU HB2 1 1
13 14916 1 1 64 LEU HB3 H -1.408 0.715 -4.967 1.00 . A A . 44 LEU HB3 1 1
13 14917 1 1 64 LEU HD11 H 0.642 -1.504 -3.482 1.00 . A A . 44 LEU HD11 1 1
13 14918 1 1 64 LEU HD12 H 0.254 -2.064 -5.107 1.00 . A A . 44 LEU HD12 1 1
13 14919 1 1 64 LEU HD13 H -0.259 -3.003 -3.705 1.00 . A A . 44 LEU HD13 1 1
13 14920 1 1 64 LEU HD21 H -1.704 -0.987 -1.929 1.00 . A A . 44 LEU HD21 1 1
13 14921 1 1 64 LEU HD22 H -2.196 0.410 -2.889 1.00 . A A . 44 LEU HD22 1 1
13 14922 1 1 64 LEU HD23 H -0.484 0.086 -2.614 1.00 . A A . 44 LEU HD23 1 1
13 14923 1 1 64 LEU HG H -2.241 -1.915 -4.039 1.00 . A A . 44 LEU HG 1 1
13 14924 1 1 64 LEU N N -2.729 -1.486 -7.073 1.00 . A A . 44 LEU N 1 1
13 14925 1 1 64 LEU O O -3.102 1.200 -7.605 1.00 . A A . 44 LEU O 1 1
13 14926 1 1 65 GLN C C -4.499 3.900 -5.023 1.00 . A A . 45 GLN C 1 1
13 14927 1 1 65 GLN CA C -4.679 2.857 -6.132 1.00 . A A . 45 GLN CA 1 1
13 14928 1 1 65 GLN CB C -6.173 2.718 -6.453 1.00 . A A . 45 GLN CB 1 1
13 14929 1 1 65 GLN CD C -7.822 1.498 -7.880 1.00 . A A . 45 GLN CD 1 1
13 14930 1 1 65 GLN CG C -6.424 1.440 -7.261 1.00 . A A . 45 GLN CG 1 1
13 14931 1 1 65 GLN H H -4.346 1.207 -4.783 1.00 . A A . 45 GLN H 1 1
13 14932 1 1 65 GLN HA H -4.151 3.180 -7.017 1.00 . A A . 45 GLN HA 1 1
13 14933 1 1 65 GLN HB2 H -6.733 2.675 -5.532 1.00 . A A . 45 GLN HB2 1 1
13 14934 1 1 65 GLN HB3 H -6.496 3.572 -7.029 1.00 . A A . 45 GLN HB3 1 1
13 14935 1 1 65 GLN HE21 H -7.328 2.879 -9.222 1.00 . A A . 45 GLN HE21 1 1
13 14936 1 1 65 GLN HE22 H -8.942 2.357 -9.279 1.00 . A A . 45 GLN HE22 1 1
13 14937 1 1 65 GLN HG2 H -5.684 1.354 -8.043 1.00 . A A . 45 GLN HG2 1 1
13 14938 1 1 65 GLN HG3 H -6.358 0.581 -6.607 1.00 . A A . 45 GLN HG3 1 1
13 14939 1 1 65 GLN N N -4.134 1.539 -5.682 1.00 . A A . 45 GLN N 1 1
13 14940 1 1 65 GLN NE2 N -8.049 2.312 -8.877 1.00 . A A . 45 GLN NE2 1 1
13 14941 1 1 65 GLN O O -4.640 3.602 -3.851 1.00 . A A . 45 GLN O 1 1
13 14942 1 1 65 GLN OE1 O -8.719 0.799 -7.451 1.00 . A A . 45 GLN OE1 1 1
13 14943 1 1 66 LYS C C -5.396 6.680 -3.896 1.00 . A A . 46 LYS C 1 1
13 14944 1 1 66 LYS CA C -4.019 6.204 -4.372 1.00 . A A . 46 LYS CA 1 1
13 14945 1 1 66 LYS CB C -3.256 7.377 -5.001 1.00 . A A . 46 LYS CB 1 1
13 14946 1 1 66 LYS CD C -1.239 8.139 -3.735 1.00 . A A . 46 LYS CD 1 1
13 14947 1 1 66 LYS CE C -0.961 6.971 -2.780 1.00 . A A . 46 LYS CE 1 1
13 14948 1 1 66 LYS CG C -2.750 8.314 -3.899 1.00 . A A . 46 LYS CG 1 1
13 14949 1 1 66 LYS H H -4.101 5.334 -6.345 1.00 . A A . 46 LYS H 1 1
13 14950 1 1 66 LYS HA H -3.460 5.817 -3.533 1.00 . A A . 46 LYS HA 1 1
13 14951 1 1 66 LYS HB2 H -2.417 6.999 -5.565 1.00 . A A . 46 LYS HB2 1 1
13 14952 1 1 66 LYS HB3 H -3.915 7.923 -5.659 1.00 . A A . 46 LYS HB3 1 1
13 14953 1 1 66 LYS HD2 H -0.795 7.934 -4.699 1.00 . A A . 46 LYS HD2 1 1
13 14954 1 1 66 LYS HD3 H -0.813 9.043 -3.329 1.00 . A A . 46 LYS HD3 1 1
13 14955 1 1 66 LYS HE2 H -1.564 6.122 -3.067 1.00 . A A . 46 LYS HE2 1 1
13 14956 1 1 66 LYS HE3 H 0.085 6.704 -2.831 1.00 . A A . 46 LYS HE3 1 1
13 14957 1 1 66 LYS HG2 H -2.969 9.337 -4.168 1.00 . A A . 46 LYS HG2 1 1
13 14958 1 1 66 LYS HG3 H -3.241 8.075 -2.968 1.00 . A A . 46 LYS HG3 1 1
13 14959 1 1 66 LYS HZ1 H -2.341 7.390 -1.274 1.00 . A A . 46 LYS HZ1 1 1
13 14960 1 1 66 LYS HZ2 H -0.923 8.323 -1.193 1.00 . A A . 46 LYS HZ2 1 1
13 14961 1 1 66 LYS HZ3 H -0.900 6.693 -0.716 1.00 . A A . 46 LYS HZ3 1 1
13 14962 1 1 66 LYS N N -4.200 5.124 -5.392 1.00 . A A . 46 LYS N 1 1
13 14963 1 1 66 LYS NZ N -1.307 7.376 -1.386 1.00 . A A . 46 LYS NZ 1 1
13 14964 1 1 66 LYS O O -5.694 6.661 -2.716 1.00 . A A . 46 LYS O 1 1
13 14965 1 1 67 GLY C C -8.432 7.729 -5.720 1.00 . A A . 47 GLY C 1 1
13 14966 1 1 67 GLY CA C -7.598 7.582 -4.446 1.00 . A A . 47 GLY CA 1 1
13 14967 1 1 67 GLY H H -5.958 7.101 -5.757 1.00 . A A . 47 GLY H 1 1
13 14968 1 1 67 GLY HA2 H -8.067 6.867 -3.784 1.00 . A A . 47 GLY HA2 1 1
13 14969 1 1 67 GLY HA3 H -7.526 8.540 -3.953 1.00 . A A . 47 GLY HA3 1 1
13 14970 1 1 67 GLY N N -6.232 7.103 -4.814 1.00 . A A . 47 GLY N 1 1
13 14971 1 1 67 GLY O O -8.906 8.805 -6.041 1.00 . A A . 47 GLY O 1 1
13 14972 1 1 68 GLY C C -8.467 6.430 -8.922 1.00 . A A . 48 GLY C 1 1
13 14973 1 1 68 GLY CA C -9.387 6.708 -7.722 1.00 . A A . 48 GLY CA 1 1
13 14974 1 1 68 GLY H H -8.196 5.805 -6.170 1.00 . A A . 48 GLY H 1 1
13 14975 1 1 68 GLY HA2 H -10.171 5.963 -7.690 1.00 . A A . 48 GLY HA2 1 1
13 14976 1 1 68 GLY HA3 H -9.827 7.687 -7.832 1.00 . A A . 48 GLY HA3 1 1
13 14977 1 1 68 GLY N N -8.600 6.653 -6.453 1.00 . A A . 48 GLY N 1 1
13 14978 1 1 68 GLY O O -8.931 6.105 -9.999 1.00 . A A . 48 GLY O 1 1
13 14979 1 1 69 SER C C -5.290 5.132 -9.499 1.00 . A A . 49 SER C 1 1
13 14980 1 1 69 SER CA C -6.213 6.301 -9.865 1.00 . A A . 49 SER CA 1 1
13 14981 1 1 69 SER CB C -5.374 7.556 -10.113 1.00 . A A . 49 SER CB 1 1
13 14982 1 1 69 SER H H -6.818 6.819 -7.865 1.00 . A A . 49 SER H 1 1
13 14983 1 1 69 SER HA H -6.766 6.055 -10.759 1.00 . A A . 49 SER HA 1 1
13 14984 1 1 69 SER HB2 H -5.792 8.384 -9.565 1.00 . A A . 49 SER HB2 1 1
13 14985 1 1 69 SER HB3 H -4.359 7.383 -9.779 1.00 . A A . 49 SER HB3 1 1
13 14986 1 1 69 SER HG H -4.924 8.694 -11.627 1.00 . A A . 49 SER HG 1 1
13 14987 1 1 69 SER N N -7.167 6.556 -8.741 1.00 . A A . 49 SER N 1 1
13 14988 1 1 69 SER O O -4.885 4.981 -8.360 1.00 . A A . 49 SER O 1 1
13 14989 1 1 69 SER OG O -5.385 7.860 -11.502 1.00 . A A . 49 SER OG 1 1
13 14990 1 1 70 VAL C C -2.590 3.587 -10.151 1.00 . A A . 50 VAL C 1 1
13 14991 1 1 70 VAL CA C -4.059 3.135 -10.185 1.00 . A A . 50 VAL CA 1 1
13 14992 1 1 70 VAL CB C -4.237 2.063 -11.273 1.00 . A A . 50 VAL CB 1 1
13 14993 1 1 70 VAL CG1 C -5.674 1.535 -11.251 1.00 . A A . 50 VAL CG1 1 1
13 14994 1 1 70 VAL CG2 C -3.937 2.660 -12.656 1.00 . A A . 50 VAL CG2 1 1
13 14995 1 1 70 VAL H H -5.297 4.452 -11.370 1.00 . A A . 50 VAL H 1 1
13 14996 1 1 70 VAL HA H -4.320 2.711 -9.226 1.00 . A A . 50 VAL HA 1 1
13 14997 1 1 70 VAL HB H -3.557 1.246 -11.081 1.00 . A A . 50 VAL HB 1 1
13 14998 1 1 70 VAL HG11 H -6.360 2.358 -11.112 1.00 . A A . 50 VAL HG11 1 1
13 14999 1 1 70 VAL HG12 H -5.787 0.832 -10.438 1.00 . A A . 50 VAL HG12 1 1
13 15000 1 1 70 VAL HG13 H -5.890 1.040 -12.187 1.00 . A A . 50 VAL HG13 1 1
13 15001 1 1 70 VAL HG21 H -4.790 2.517 -13.303 1.00 . A A . 50 VAL HG21 1 1
13 15002 1 1 70 VAL HG22 H -3.076 2.165 -13.082 1.00 . A A . 50 VAL HG22 1 1
13 15003 1 1 70 VAL HG23 H -3.732 3.716 -12.557 1.00 . A A . 50 VAL HG23 1 1
13 15004 1 1 70 VAL N N -4.956 4.305 -10.462 1.00 . A A . 50 VAL N 1 1
13 15005 1 1 70 VAL O O -2.204 4.538 -10.810 1.00 . A A . 50 VAL O 1 1
13 15006 1 1 71 LEU C C 0.486 2.277 -10.157 1.00 . A A . 51 LEU C 1 1
13 15007 1 1 71 LEU CA C -0.321 3.257 -9.301 1.00 . A A . 51 LEU CA 1 1
13 15008 1 1 71 LEU CB C 0.157 3.178 -7.842 1.00 . A A . 51 LEU CB 1 1
13 15009 1 1 71 LEU CD1 C -0.540 3.454 -5.450 1.00 . A A . 51 LEU CD1 1 1
13 15010 1 1 71 LEU CD2 C -0.958 5.294 -7.091 1.00 . A A . 51 LEU CD2 1 1
13 15011 1 1 71 LEU CG C -0.901 3.774 -6.904 1.00 . A A . 51 LEU CG 1 1
13 15012 1 1 71 LEU H H -2.113 2.133 -8.878 1.00 . A A . 51 LEU H 1 1
13 15013 1 1 71 LEU HA H -0.176 4.261 -9.673 1.00 . A A . 51 LEU HA 1 1
13 15014 1 1 71 LEU HB2 H 0.330 2.145 -7.578 1.00 . A A . 51 LEU HB2 1 1
13 15015 1 1 71 LEU HB3 H 1.077 3.733 -7.739 1.00 . A A . 51 LEU HB3 1 1
13 15016 1 1 71 LEU HD11 H 0.351 2.844 -5.425 1.00 . A A . 51 LEU HD11 1 1
13 15017 1 1 71 LEU HD12 H -1.355 2.919 -4.987 1.00 . A A . 51 LEU HD12 1 1
13 15018 1 1 71 LEU HD13 H -0.361 4.375 -4.912 1.00 . A A . 51 LEU HD13 1 1
13 15019 1 1 71 LEU HD21 H -1.975 5.592 -7.300 1.00 . A A . 51 LEU HD21 1 1
13 15020 1 1 71 LEU HD22 H -0.323 5.580 -7.915 1.00 . A A . 51 LEU HD22 1 1
13 15021 1 1 71 LEU HD23 H -0.620 5.781 -6.188 1.00 . A A . 51 LEU HD23 1 1
13 15022 1 1 71 LEU HG H -1.866 3.346 -7.134 1.00 . A A . 51 LEU HG 1 1
13 15023 1 1 71 LEU N N -1.772 2.897 -9.389 1.00 . A A . 51 LEU N 1 1
13 15024 1 1 71 LEU O O 0.320 1.073 -10.059 1.00 . A A . 51 LEU O 1 1
13 15025 1 1 72 LYS C C 3.606 1.817 -11.363 1.00 . A A . 52 LYS C 1 1
13 15026 1 1 72 LYS CA C 2.166 1.896 -11.881 1.00 . A A . 52 LYS CA 1 1
13 15027 1 1 72 LYS CB C 2.162 2.457 -13.301 1.00 . A A . 52 LYS CB 1 1
13 15028 1 1 72 LYS CD C 2.145 1.600 -15.639 1.00 . A A . 52 LYS CD 1 1
13 15029 1 1 72 LYS CE C 1.540 0.555 -16.577 1.00 . A A . 52 LYS CE 1 1
13 15030 1 1 72 LYS CG C 1.546 1.429 -14.246 1.00 . A A . 52 LYS CG 1 1
13 15031 1 1 72 LYS H H 1.456 3.757 -11.064 1.00 . A A . 52 LYS H 1 1
13 15032 1 1 72 LYS HA H 1.735 0.905 -11.888 1.00 . A A . 52 LYS HA 1 1
13 15033 1 1 72 LYS HB2 H 1.578 3.367 -13.327 1.00 . A A . 52 LYS HB2 1 1
13 15034 1 1 72 LYS HB3 H 3.174 2.668 -13.612 1.00 . A A . 52 LYS HB3 1 1
13 15035 1 1 72 LYS HD2 H 1.922 2.591 -16.007 1.00 . A A . 52 LYS HD2 1 1
13 15036 1 1 72 LYS HD3 H 3.213 1.463 -15.589 1.00 . A A . 52 LYS HD3 1 1
13 15037 1 1 72 LYS HE2 H 0.775 0.003 -16.051 1.00 . A A . 52 LYS HE2 1 1
13 15038 1 1 72 LYS HE3 H 1.102 1.049 -17.431 1.00 . A A . 52 LYS HE3 1 1
13 15039 1 1 72 LYS HG2 H 1.756 0.433 -13.882 1.00 . A A . 52 LYS HG2 1 1
13 15040 1 1 72 LYS HG3 H 0.477 1.577 -14.294 1.00 . A A . 52 LYS HG3 1 1
13 15041 1 1 72 LYS HZ1 H 3.523 0.104 -17.040 1.00 . A A . 52 LYS HZ1 1 1
13 15042 1 1 72 LYS HZ2 H 2.382 -0.720 -17.993 1.00 . A A . 52 LYS HZ2 1 1
13 15043 1 1 72 LYS HZ3 H 2.652 -1.195 -16.384 1.00 . A A . 52 LYS HZ3 1 1
13 15044 1 1 72 LYS N N 1.349 2.785 -11.002 1.00 . A A . 52 LYS N 1 1
13 15045 1 1 72 LYS NZ N 2.605 -0.384 -17.033 1.00 . A A . 52 LYS NZ 1 1
13 15046 1 1 72 LYS O O 4.151 2.785 -10.865 1.00 . A A . 52 LYS O 1 1
13 15047 1 1 73 ASP C C 6.576 1.465 -11.708 1.00 . A A . 53 ASP C 1 1
13 15048 1 1 73 ASP CA C 5.631 0.481 -11.000 1.00 . A A . 53 ASP CA 1 1
13 15049 1 1 73 ASP CB C 6.090 -0.962 -11.271 1.00 . A A . 53 ASP CB 1 1
13 15050 1 1 73 ASP CG C 6.074 -1.254 -12.779 1.00 . A A . 53 ASP CG 1 1
13 15051 1 1 73 ASP H H 3.749 -0.099 -11.888 1.00 . A A . 53 ASP H 1 1
13 15052 1 1 73 ASP HA H 5.662 0.667 -9.938 1.00 . A A . 53 ASP HA 1 1
13 15053 1 1 73 ASP HB2 H 7.094 -1.093 -10.892 1.00 . A A . 53 ASP HB2 1 1
13 15054 1 1 73 ASP HB3 H 5.426 -1.649 -10.767 1.00 . A A . 53 ASP HB3 1 1
13 15055 1 1 73 ASP N N 4.221 0.660 -11.482 1.00 . A A . 53 ASP N 1 1
13 15056 1 1 73 ASP O O 7.563 1.896 -11.140 1.00 . A A . 53 ASP O 1 1
13 15057 1 1 73 ASP OD1 O 5.011 -1.563 -13.294 1.00 . A A . 53 ASP OD1 1 1
13 15058 1 1 73 ASP OD2 O 7.127 -1.170 -13.391 1.00 . A A . 53 ASP OD2 1 1
13 15059 1 1 74 HIS C C 7.192 4.144 -13.008 1.00 . A A . 54 HIS C 1 1
13 15060 1 1 74 HIS CA C 7.162 2.769 -13.697 1.00 . A A . 54 HIS CA 1 1
13 15061 1 1 74 HIS CB C 6.626 2.924 -15.123 1.00 . A A . 54 HIS CB 1 1
13 15062 1 1 74 HIS CD2 C 8.080 1.427 -16.717 1.00 . A A . 54 HIS CD2 1 1
13 15063 1 1 74 HIS CE1 C 6.795 -0.317 -16.767 1.00 . A A . 54 HIS CE1 1 1
13 15064 1 1 74 HIS CG C 6.993 1.710 -15.928 1.00 . A A . 54 HIS CG 1 1
13 15065 1 1 74 HIS H H 5.484 1.451 -13.374 1.00 . A A . 54 HIS H 1 1
13 15066 1 1 74 HIS HA H 8.165 2.370 -13.736 1.00 . A A . 54 HIS HA 1 1
13 15067 1 1 74 HIS HB2 H 5.552 3.027 -15.094 1.00 . A A . 54 HIS HB2 1 1
13 15068 1 1 74 HIS HB3 H 7.060 3.803 -15.578 1.00 . A A . 54 HIS HB3 1 1
13 15069 1 1 74 HIS HD1 H 5.329 0.465 -15.515 1.00 . A A . 54 HIS HD1 1 1
13 15070 1 1 74 HIS HD2 H 8.908 2.095 -16.899 1.00 . A A . 54 HIS HD2 1 1
13 15071 1 1 74 HIS HE1 H 6.398 -1.297 -16.987 1.00 . A A . 54 HIS HE1 1 1
13 15072 1 1 74 HIS N N 6.284 1.817 -12.941 1.00 . A A . 54 HIS N 1 1
13 15073 1 1 74 HIS ND1 N 6.187 0.583 -15.975 1.00 . A A . 54 HIS ND1 1 1
13 15074 1 1 74 HIS NE2 N 7.953 0.145 -17.247 1.00 . A A . 54 HIS NE2 1 1
13 15075 1 1 74 HIS O O 8.120 4.911 -13.197 1.00 . A A . 54 HIS O 1 1
13 15076 1 1 75 ILE C C 6.510 5.583 -10.034 1.00 . A A . 55 ILE C 1 1
13 15077 1 1 75 ILE CA C 6.166 5.784 -11.517 1.00 . A A . 55 ILE CA 1 1
13 15078 1 1 75 ILE CB C 4.769 6.405 -11.658 1.00 . A A . 55 ILE CB 1 1
13 15079 1 1 75 ILE CD1 C 3.512 5.598 -13.670 1.00 . A A . 55 ILE CD1 1 1
13 15080 1 1 75 ILE CG1 C 4.475 6.662 -13.141 1.00 . A A . 55 ILE CG1 1 1
13 15081 1 1 75 ILE CG2 C 4.710 7.732 -10.897 1.00 . A A . 55 ILE CG2 1 1
13 15082 1 1 75 ILE H H 5.459 3.825 -12.076 1.00 . A A . 55 ILE H 1 1
13 15083 1 1 75 ILE HA H 6.897 6.441 -11.966 1.00 . A A . 55 ILE HA 1 1
13 15084 1 1 75 ILE HB H 4.031 5.725 -11.255 1.00 . A A . 55 ILE HB 1 1
13 15085 1 1 75 ILE HD11 H 2.831 5.305 -12.886 1.00 . A A . 55 ILE HD11 1 1
13 15086 1 1 75 ILE HD12 H 4.075 4.735 -13.999 1.00 . A A . 55 ILE HD12 1 1
13 15087 1 1 75 ILE HD13 H 2.953 6.000 -14.502 1.00 . A A . 55 ILE HD13 1 1
13 15088 1 1 75 ILE HG12 H 4.030 7.640 -13.254 1.00 . A A . 55 ILE HG12 1 1
13 15089 1 1 75 ILE HG13 H 5.397 6.621 -13.702 1.00 . A A . 55 ILE HG13 1 1
13 15090 1 1 75 ILE HG21 H 5.453 8.408 -11.293 1.00 . A A . 55 ILE HG21 1 1
13 15091 1 1 75 ILE HG22 H 4.903 7.556 -9.849 1.00 . A A . 55 ILE HG22 1 1
13 15092 1 1 75 ILE HG23 H 3.728 8.169 -11.013 1.00 . A A . 55 ILE HG23 1 1
13 15093 1 1 75 ILE N N 6.192 4.461 -12.215 1.00 . A A . 55 ILE N 1 1
13 15094 1 1 75 ILE O O 6.218 4.552 -9.454 1.00 . A A . 55 ILE O 1 1
13 15095 1 1 76 SER C C 6.380 6.954 -7.089 1.00 . A A . 56 SER C 1 1
13 15096 1 1 76 SER CA C 7.513 6.437 -7.982 1.00 . A A . 56 SER CA 1 1
13 15097 1 1 76 SER CB C 8.783 7.245 -7.711 1.00 . A A . 56 SER CB 1 1
13 15098 1 1 76 SER H H 7.364 7.378 -9.917 1.00 . A A . 56 SER H 1 1
13 15099 1 1 76 SER HA H 7.695 5.399 -7.755 1.00 . A A . 56 SER HA 1 1
13 15100 1 1 76 SER HB2 H 9.248 7.516 -8.645 1.00 . A A . 56 SER HB2 1 1
13 15101 1 1 76 SER HB3 H 8.527 8.145 -7.165 1.00 . A A . 56 SER HB3 1 1
13 15102 1 1 76 SER HG H 10.580 6.759 -7.138 1.00 . A A . 56 SER HG 1 1
13 15103 1 1 76 SER N N 7.136 6.562 -9.424 1.00 . A A . 56 SER N 1 1
13 15104 1 1 76 SER O O 5.543 7.733 -7.514 1.00 . A A . 56 SER O 1 1
13 15105 1 1 76 SER OG O 9.689 6.456 -6.950 1.00 . A A . 56 SER OG 1 1
13 15106 1 1 77 LEU C C 5.336 8.509 -4.772 1.00 . A A . 57 LEU C 1 1
13 15107 1 1 77 LEU CA C 5.294 6.980 -4.896 1.00 . A A . 57 LEU CA 1 1
13 15108 1 1 77 LEU CB C 5.533 6.348 -3.520 1.00 . A A . 57 LEU CB 1 1
13 15109 1 1 77 LEU CD1 C 5.869 4.124 -2.424 1.00 . A A . 57 LEU CD1 1 1
13 15110 1 1 77 LEU CD2 C 3.644 4.712 -3.404 1.00 . A A . 57 LEU CD2 1 1
13 15111 1 1 77 LEU CG C 5.161 4.863 -3.563 1.00 . A A . 57 LEU CG 1 1
13 15112 1 1 77 LEU H H 7.049 5.902 -5.537 1.00 . A A . 57 LEU H 1 1
13 15113 1 1 77 LEU HA H 4.328 6.677 -5.268 1.00 . A A . 57 LEU HA 1 1
13 15114 1 1 77 LEU HB2 H 6.575 6.452 -3.253 1.00 . A A . 57 LEU HB2 1 1
13 15115 1 1 77 LEU HB3 H 4.923 6.849 -2.784 1.00 . A A . 57 LEU HB3 1 1
13 15116 1 1 77 LEU HD11 H 6.226 3.169 -2.781 1.00 . A A . 57 LEU HD11 1 1
13 15117 1 1 77 LEU HD12 H 5.177 3.969 -1.609 1.00 . A A . 57 LEU HD12 1 1
13 15118 1 1 77 LEU HD13 H 6.705 4.714 -2.077 1.00 . A A . 57 LEU HD13 1 1
13 15119 1 1 77 LEU HD21 H 3.246 5.576 -2.893 1.00 . A A . 57 LEU HD21 1 1
13 15120 1 1 77 LEU HD22 H 3.428 3.823 -2.829 1.00 . A A . 57 LEU HD22 1 1
13 15121 1 1 77 LEU HD23 H 3.186 4.629 -4.379 1.00 . A A . 57 LEU HD23 1 1
13 15122 1 1 77 LEU HG H 5.469 4.442 -4.509 1.00 . A A . 57 LEU HG 1 1
13 15123 1 1 77 LEU N N 6.358 6.525 -5.846 1.00 . A A . 57 LEU N 1 1
13 15124 1 1 77 LEU O O 4.308 9.157 -4.710 1.00 . A A . 57 LEU O 1 1
13 15125 1 1 78 GLU C C 5.893 11.250 -5.775 1.00 . A A . 58 GLU C 1 1
13 15126 1 1 78 GLU CA C 6.653 10.570 -4.628 1.00 . A A . 58 GLU CA 1 1
13 15127 1 1 78 GLU CB C 8.135 10.957 -4.697 1.00 . A A . 58 GLU CB 1 1
13 15128 1 1 78 GLU CD C 8.492 11.736 -2.342 1.00 . A A . 58 GLU CD 1 1
13 15129 1 1 78 GLU CG C 8.392 12.177 -3.806 1.00 . A A . 58 GLU CG 1 1
13 15130 1 1 78 GLU H H 7.329 8.529 -4.789 1.00 . A A . 58 GLU H 1 1
13 15131 1 1 78 GLU HA H 6.241 10.894 -3.684 1.00 . A A . 58 GLU HA 1 1
13 15132 1 1 78 GLU HB2 H 8.739 10.128 -4.356 1.00 . A A . 58 GLU HB2 1 1
13 15133 1 1 78 GLU HB3 H 8.398 11.197 -5.717 1.00 . A A . 58 GLU HB3 1 1
13 15134 1 1 78 GLU HG2 H 9.317 12.650 -4.104 1.00 . A A . 58 GLU HG2 1 1
13 15135 1 1 78 GLU HG3 H 7.579 12.879 -3.914 1.00 . A A . 58 GLU HG3 1 1
13 15136 1 1 78 GLU N N 6.521 9.083 -4.740 1.00 . A A . 58 GLU N 1 1
13 15137 1 1 78 GLU O O 5.279 12.285 -5.588 1.00 . A A . 58 GLU O 1 1
13 15138 1 1 78 GLU OE1 O 9.549 11.262 -1.954 1.00 . A A . 58 GLU OE1 1 1
13 15139 1 1 78 GLU OE2 O 7.509 11.880 -1.632 1.00 . A A . 58 GLU OE2 1 1
13 15140 1 1 79 ASP C C 3.686 11.226 -7.848 1.00 . A A . 59 ASP C 1 1
13 15141 1 1 79 ASP CA C 5.195 11.270 -8.119 1.00 . A A . 59 ASP CA 1 1
13 15142 1 1 79 ASP CB C 5.506 10.472 -9.392 1.00 . A A . 59 ASP CB 1 1
13 15143 1 1 79 ASP CG C 6.976 10.667 -9.781 1.00 . A A . 59 ASP CG 1 1
13 15144 1 1 79 ASP H H 6.419 9.833 -7.076 1.00 . A A . 59 ASP H 1 1
13 15145 1 1 79 ASP HA H 5.508 12.296 -8.251 1.00 . A A . 59 ASP HA 1 1
13 15146 1 1 79 ASP HB2 H 5.318 9.425 -9.211 1.00 . A A . 59 ASP HB2 1 1
13 15147 1 1 79 ASP HB3 H 4.875 10.818 -10.196 1.00 . A A . 59 ASP HB3 1 1
13 15148 1 1 79 ASP N N 5.923 10.670 -6.956 1.00 . A A . 59 ASP N 1 1
13 15149 1 1 79 ASP O O 2.984 12.200 -8.050 1.00 . A A . 59 ASP O 1 1
13 15150 1 1 79 ASP OD1 O 7.265 11.634 -10.467 1.00 . A A . 59 ASP OD1 1 1
13 15151 1 1 79 ASP OD2 O 7.787 9.842 -9.389 1.00 . A A . 59 ASP OD2 1 1
13 15152 1 1 80 TYR C C 1.386 10.791 -5.812 1.00 . A A . 60 TYR C 1 1
13 15153 1 1 80 TYR CA C 1.731 9.975 -7.069 1.00 . A A . 60 TYR CA 1 1
13 15154 1 1 80 TYR CB C 1.389 8.501 -6.821 1.00 . A A . 60 TYR CB 1 1
13 15155 1 1 80 TYR CD1 C 0.220 8.137 -9.027 1.00 . A A . 60 TYR CD1 1 1
13 15156 1 1 80 TYR CD2 C 2.134 6.753 -8.476 1.00 . A A . 60 TYR CD2 1 1
13 15157 1 1 80 TYR CE1 C 0.087 7.467 -10.248 1.00 . A A . 60 TYR CE1 1 1
13 15158 1 1 80 TYR CE2 C 2.001 6.083 -9.697 1.00 . A A . 60 TYR CE2 1 1
13 15159 1 1 80 TYR CG C 1.244 7.780 -8.141 1.00 . A A . 60 TYR CG 1 1
13 15160 1 1 80 TYR CZ C 0.977 6.440 -10.584 1.00 . A A . 60 TYR CZ 1 1
13 15161 1 1 80 TYR H H 3.788 9.340 -7.217 1.00 . A A . 60 TYR H 1 1
13 15162 1 1 80 TYR HA H 1.155 10.343 -7.905 1.00 . A A . 60 TYR HA 1 1
13 15163 1 1 80 TYR HB2 H 2.179 8.041 -6.245 1.00 . A A . 60 TYR HB2 1 1
13 15164 1 1 80 TYR HB3 H 0.461 8.436 -6.274 1.00 . A A . 60 TYR HB3 1 1
13 15165 1 1 80 TYR HD1 H -0.467 8.928 -8.769 1.00 . A A . 60 TYR HD1 1 1
13 15166 1 1 80 TYR HD2 H 2.925 6.478 -7.793 1.00 . A A . 60 TYR HD2 1 1
13 15167 1 1 80 TYR HE1 H -0.703 7.742 -10.933 1.00 . A A . 60 TYR HE1 1 1
13 15168 1 1 80 TYR HE2 H 2.688 5.291 -9.955 1.00 . A A . 60 TYR HE2 1 1
13 15169 1 1 80 TYR HH H -0.053 5.450 -11.853 1.00 . A A . 60 TYR HH 1 1
13 15170 1 1 80 TYR N N 3.192 10.101 -7.377 1.00 . A A . 60 TYR N 1 1
13 15171 1 1 80 TYR O O 0.229 11.071 -5.553 1.00 . A A . 60 TYR O 1 1
13 15172 1 1 80 TYR OH O 0.848 5.778 -11.789 1.00 . A A . 60 TYR OH 1 1
13 15173 1 1 81 GLU C C 1.550 11.033 -2.706 1.00 . A A . 61 GLU C 1 1
13 15174 1 1 81 GLU CA C 2.146 11.952 -3.781 1.00 . A A . 61 GLU CA 1 1
13 15175 1 1 81 GLU CB C 1.205 13.133 -4.063 1.00 . A A . 61 GLU CB 1 1
13 15176 1 1 81 GLU CD C 0.978 14.048 -1.737 1.00 . A A . 61 GLU CD 1 1
13 15177 1 1 81 GLU CG C 1.555 14.302 -3.135 1.00 . A A . 61 GLU CG 1 1
13 15178 1 1 81 GLU H H 3.299 10.913 -5.266 1.00 . A A . 61 GLU H 1 1
13 15179 1 1 81 GLU HA H 3.094 12.332 -3.427 1.00 . A A . 61 GLU HA 1 1
13 15180 1 1 81 GLU HB2 H 1.316 13.444 -5.092 1.00 . A A . 61 GLU HB2 1 1
13 15181 1 1 81 GLU HB3 H 0.183 12.831 -3.887 1.00 . A A . 61 GLU HB3 1 1
13 15182 1 1 81 GLU HG2 H 2.630 14.397 -3.069 1.00 . A A . 61 GLU HG2 1 1
13 15183 1 1 81 GLU HG3 H 1.139 15.215 -3.534 1.00 . A A . 61 GLU HG3 1 1
13 15184 1 1 81 GLU N N 2.383 11.162 -5.031 1.00 . A A . 61 GLU N 1 1
13 15185 1 1 81 GLU O O 0.363 11.067 -2.424 1.00 . A A . 61 GLU O 1 1
13 15186 1 1 81 GLU OE1 O -0.193 14.330 -1.539 1.00 . A A . 61 GLU OE1 1 1
13 15187 1 1 81 GLU OE2 O 1.718 13.577 -0.886 1.00 . A A . 61 GLU OE2 1 1
13 15188 1 1 82 VAL C C 1.990 9.981 0.325 1.00 . A A . 62 VAL C 1 1
13 15189 1 1 82 VAL CA C 1.892 9.284 -1.040 1.00 . A A . 62 VAL CA 1 1
13 15190 1 1 82 VAL CB C 2.743 8.002 -1.050 1.00 . A A . 62 VAL CB 1 1
13 15191 1 1 82 VAL CG1 C 4.180 8.315 -0.616 1.00 . A A . 62 VAL CG1 1 1
13 15192 1 1 82 VAL CG2 C 2.134 6.973 -0.091 1.00 . A A . 62 VAL CG2 1 1
13 15193 1 1 82 VAL H H 3.326 10.211 -2.353 1.00 . A A . 62 VAL H 1 1
13 15194 1 1 82 VAL HA H 0.860 9.029 -1.236 1.00 . A A . 62 VAL HA 1 1
13 15195 1 1 82 VAL HB H 2.756 7.593 -2.050 1.00 . A A . 62 VAL HB 1 1
13 15196 1 1 82 VAL HG11 H 4.365 7.884 0.358 1.00 . A A . 62 VAL HG11 1 1
13 15197 1 1 82 VAL HG12 H 4.318 9.385 -0.566 1.00 . A A . 62 VAL HG12 1 1
13 15198 1 1 82 VAL HG13 H 4.871 7.898 -1.332 1.00 . A A . 62 VAL HG13 1 1
13 15199 1 1 82 VAL HG21 H 1.127 6.740 -0.405 1.00 . A A . 62 VAL HG21 1 1
13 15200 1 1 82 VAL HG22 H 2.115 7.379 0.910 1.00 . A A . 62 VAL HG22 1 1
13 15201 1 1 82 VAL HG23 H 2.730 6.074 -0.102 1.00 . A A . 62 VAL HG23 1 1
13 15202 1 1 82 VAL N N 2.378 10.213 -2.104 1.00 . A A . 62 VAL N 1 1
13 15203 1 1 82 VAL O O 2.947 10.684 0.606 1.00 . A A . 62 VAL O 1 1
13 15204 1 1 83 HIS C C 1.117 9.372 3.609 1.00 . A A . 63 HIS C 1 1
13 15205 1 1 83 HIS CA C 1.030 10.445 2.517 1.00 . A A . 63 HIS CA 1 1
13 15206 1 1 83 HIS CB C -0.249 11.267 2.708 1.00 . A A . 63 HIS CB 1 1
13 15207 1 1 83 HIS CD2 C 0.674 13.530 3.678 1.00 . A A . 63 HIS CD2 1 1
13 15208 1 1 83 HIS CE1 C -0.114 13.356 5.689 1.00 . A A . 63 HIS CE1 1 1
13 15209 1 1 83 HIS CG C -0.008 12.341 3.736 1.00 . A A . 63 HIS CG 1 1
13 15210 1 1 83 HIS H H 0.246 9.229 0.917 1.00 . A A . 63 HIS H 1 1
13 15211 1 1 83 HIS HA H 1.889 11.096 2.586 1.00 . A A . 63 HIS HA 1 1
13 15212 1 1 83 HIS HB2 H -0.526 11.725 1.770 1.00 . A A . 63 HIS HB2 1 1
13 15213 1 1 83 HIS HB3 H -1.047 10.622 3.043 1.00 . A A . 63 HIS HB3 1 1
13 15214 1 1 83 HIS HD1 H -1.036 11.515 5.394 1.00 . A A . 63 HIS HD1 1 1
13 15215 1 1 83 HIS HD2 H 1.187 13.911 2.807 1.00 . A A . 63 HIS HD2 1 1
13 15216 1 1 83 HIS HE1 H -0.354 13.561 6.721 1.00 . A A . 63 HIS HE1 1 1
13 15217 1 1 83 HIS N N 1.006 9.795 1.170 1.00 . A A . 63 HIS N 1 1
13 15218 1 1 83 HIS ND1 N -0.503 12.250 5.028 1.00 . A A . 63 HIS ND1 1 1
13 15219 1 1 83 HIS NE2 N 0.606 14.170 4.912 1.00 . A A . 63 HIS NE2 1 1
13 15220 1 1 83 HIS O O 0.693 8.245 3.421 1.00 . A A . 63 HIS O 1 1
13 15221 1 1 84 ASP C C 0.371 8.392 6.391 1.00 . A A . 64 ASP C 1 1
13 15222 1 1 84 ASP CA C 1.772 8.731 5.869 1.00 . A A . 64 ASP CA 1 1
13 15223 1 1 84 ASP CB C 2.627 9.316 7.005 1.00 . A A . 64 ASP CB 1 1
13 15224 1 1 84 ASP CG C 2.016 10.632 7.508 1.00 . A A . 64 ASP CG 1 1
13 15225 1 1 84 ASP H H 1.989 10.636 4.876 1.00 . A A . 64 ASP H 1 1
13 15226 1 1 84 ASP HA H 2.241 7.831 5.498 1.00 . A A . 64 ASP HA 1 1
13 15227 1 1 84 ASP HB2 H 2.671 8.607 7.821 1.00 . A A . 64 ASP HB2 1 1
13 15228 1 1 84 ASP HB3 H 3.627 9.503 6.642 1.00 . A A . 64 ASP HB3 1 1
13 15229 1 1 84 ASP N N 1.660 9.721 4.752 1.00 . A A . 64 ASP N 1 1
13 15230 1 1 84 ASP O O -0.491 9.251 6.485 1.00 . A A . 64 ASP O 1 1
13 15231 1 1 84 ASP OD1 O 2.307 11.661 6.920 1.00 . A A . 64 ASP OD1 1 1
13 15232 1 1 84 ASP OD2 O 1.273 10.587 8.476 1.00 . A A . 64 ASP OD2 1 1
13 15233 1 1 85 GLN C C -2.282 7.003 6.168 1.00 . A A . 65 GLN C 1 1
13 15234 1 1 85 GLN CA C -1.206 6.713 7.229 1.00 . A A . 65 GLN CA 1 1
13 15235 1 1 85 GLN CB C -1.528 7.465 8.530 1.00 . A A . 65 GLN CB 1 1
13 15236 1 1 85 GLN CD C 0.341 6.916 10.101 1.00 . A A . 65 GLN CD 1 1
13 15237 1 1 85 GLN CG C -1.114 6.612 9.733 1.00 . A A . 65 GLN CG 1 1
13 15238 1 1 85 GLN H H 0.851 6.474 6.625 1.00 . A A . 65 GLN H 1 1
13 15239 1 1 85 GLN HA H -1.186 5.651 7.429 1.00 . A A . 65 GLN HA 1 1
13 15240 1 1 85 GLN HB2 H -0.988 8.400 8.550 1.00 . A A . 65 GLN HB2 1 1
13 15241 1 1 85 GLN HB3 H -2.588 7.661 8.581 1.00 . A A . 65 GLN HB3 1 1
13 15242 1 1 85 GLN HE21 H 1.085 5.474 8.952 1.00 . A A . 65 GLN HE21 1 1
13 15243 1 1 85 GLN HE22 H 2.232 6.386 9.807 1.00 . A A . 65 GLN HE22 1 1
13 15244 1 1 85 GLN HG2 H -1.754 6.841 10.572 1.00 . A A . 65 GLN HG2 1 1
13 15245 1 1 85 GLN HG3 H -1.209 5.566 9.483 1.00 . A A . 65 GLN HG3 1 1
13 15246 1 1 85 GLN N N 0.138 7.140 6.720 1.00 . A A . 65 GLN N 1 1
13 15247 1 1 85 GLN NE2 N 1.299 6.199 9.576 1.00 . A A . 65 GLN NE2 1 1
13 15248 1 1 85 GLN O O -3.412 7.332 6.488 1.00 . A A . 65 GLN O 1 1
13 15249 1 1 85 GLN OE1 O 0.610 7.814 10.874 1.00 . A A . 65 GLN OE1 1 1
13 15250 1 1 86 THR C C -3.699 5.843 3.497 1.00 . A A . 66 THR C 1 1
13 15251 1 1 86 THR CA C -2.933 7.135 3.817 1.00 . A A . 66 THR CA 1 1
13 15252 1 1 86 THR CB C -2.206 7.641 2.560 1.00 . A A . 66 THR CB 1 1
13 15253 1 1 86 THR CG2 C -1.382 6.513 1.933 1.00 . A A . 66 THR CG2 1 1
13 15254 1 1 86 THR H H -1.026 6.602 4.674 1.00 . A A . 66 THR H 1 1
13 15255 1 1 86 THR HA H -3.633 7.888 4.150 1.00 . A A . 66 THR HA 1 1
13 15256 1 1 86 THR HB H -1.546 8.452 2.831 1.00 . A A . 66 THR HB 1 1
13 15257 1 1 86 THR HG1 H -3.163 9.068 1.647 1.00 . A A . 66 THR HG1 1 1
13 15258 1 1 86 THR HG21 H -2.038 5.841 1.399 1.00 . A A . 66 THR HG21 1 1
13 15259 1 1 86 THR HG22 H -0.865 5.970 2.710 1.00 . A A . 66 THR HG22 1 1
13 15260 1 1 86 THR HG23 H -0.660 6.933 1.247 1.00 . A A . 66 THR HG23 1 1
13 15261 1 1 86 THR N N -1.938 6.874 4.905 1.00 . A A . 66 THR N 1 1
13 15262 1 1 86 THR O O -3.221 4.747 3.745 1.00 . A A . 66 THR O 1 1
13 15263 1 1 86 THR OG1 O -3.161 8.110 1.617 1.00 . A A . 66 THR OG1 1 1
13 15264 1 1 87 ASN C C -5.543 4.432 1.124 1.00 . A A . 67 ASN C 1 1
13 15265 1 1 87 ASN CA C -5.696 4.761 2.615 1.00 . A A . 67 ASN CA 1 1
13 15266 1 1 87 ASN CB C -7.168 5.036 2.938 1.00 . A A . 67 ASN CB 1 1
13 15267 1 1 87 ASN CG C -7.769 3.824 3.655 1.00 . A A . 67 ASN CG 1 1
13 15268 1 1 87 ASN H H -5.242 6.862 2.766 1.00 . A A . 67 ASN H 1 1
13 15269 1 1 87 ASN HA H -5.352 3.923 3.203 1.00 . A A . 67 ASN HA 1 1
13 15270 1 1 87 ASN HB2 H -7.240 5.904 3.577 1.00 . A A . 67 ASN HB2 1 1
13 15271 1 1 87 ASN HB3 H -7.712 5.216 2.024 1.00 . A A . 67 ASN HB3 1 1
13 15272 1 1 87 ASN HD21 H -7.911 2.741 1.998 1.00 . A A . 67 ASN HD21 1 1
13 15273 1 1 87 ASN HD22 H -8.461 1.980 3.411 1.00 . A A . 67 ASN HD22 1 1
13 15274 1 1 87 ASN N N -4.884 5.968 2.952 1.00 . A A . 67 ASN N 1 1
13 15275 1 1 87 ASN ND2 N -8.071 2.759 2.965 1.00 . A A . 67 ASN ND2 1 1
13 15276 1 1 87 ASN O O -5.832 5.246 0.264 1.00 . A A . 67 ASN O 1 1
13 15277 1 1 87 ASN OD1 O -7.961 3.845 4.855 1.00 . A A . 67 ASN OD1 1 1
13 15278 1 1 88 LEU C C -5.923 1.736 -0.967 1.00 . A A . 68 LEU C 1 1
13 15279 1 1 88 LEU CA C -4.903 2.824 -0.604 1.00 . A A . 68 LEU CA 1 1
13 15280 1 1 88 LEU CB C -3.489 2.263 -0.794 1.00 . A A . 68 LEU CB 1 1
13 15281 1 1 88 LEU CD1 C -1.301 3.052 0.124 1.00 . A A . 68 LEU CD1 1 1
13 15282 1 1 88 LEU CD2 C -1.942 3.608 -2.226 1.00 . A A . 68 LEU CD2 1 1
13 15283 1 1 88 LEU CG C -2.469 3.405 -0.802 1.00 . A A . 68 LEU CG 1 1
13 15284 1 1 88 LEU H H -4.865 2.608 1.540 1.00 . A A . 68 LEU H 1 1
13 15285 1 1 88 LEU HA H -5.041 3.678 -1.252 1.00 . A A . 68 LEU HA 1 1
13 15286 1 1 88 LEU HB2 H -3.262 1.584 0.015 1.00 . A A . 68 LEU HB2 1 1
13 15287 1 1 88 LEU HB3 H -3.437 1.730 -1.732 1.00 . A A . 68 LEU HB3 1 1
13 15288 1 1 88 LEU HD11 H -0.426 3.612 -0.170 1.00 . A A . 68 LEU HD11 1 1
13 15289 1 1 88 LEU HD12 H -1.093 1.995 0.053 1.00 . A A . 68 LEU HD12 1 1
13 15290 1 1 88 LEU HD13 H -1.564 3.301 1.142 1.00 . A A . 68 LEU HD13 1 1
13 15291 1 1 88 LEU HD21 H -2.541 4.353 -2.729 1.00 . A A . 68 LEU HD21 1 1
13 15292 1 1 88 LEU HD22 H -2.000 2.674 -2.768 1.00 . A A . 68 LEU HD22 1 1
13 15293 1 1 88 LEU HD23 H -0.915 3.938 -2.187 1.00 . A A . 68 LEU HD23 1 1
13 15294 1 1 88 LEU HG H -2.940 4.313 -0.457 1.00 . A A . 68 LEU HG 1 1
13 15295 1 1 88 LEU N N -5.088 3.238 0.821 1.00 . A A . 68 LEU N 1 1
13 15296 1 1 88 LEU O O -6.473 1.073 -0.105 1.00 . A A . 68 LEU O 1 1
13 15297 1 1 89 GLU C C -6.356 -0.699 -3.250 1.00 . A A . 69 GLU C 1 1
13 15298 1 1 89 GLU CA C -7.134 0.492 -2.683 1.00 . A A . 69 GLU CA 1 1
13 15299 1 1 89 GLU CB C -8.061 1.057 -3.766 1.00 . A A . 69 GLU CB 1 1
13 15300 1 1 89 GLU CD C -8.297 3.558 -3.758 1.00 . A A . 69 GLU CD 1 1
13 15301 1 1 89 GLU CG C -8.858 2.242 -3.203 1.00 . A A . 69 GLU CG 1 1
13 15302 1 1 89 GLU H H -5.699 2.085 -2.914 1.00 . A A . 69 GLU H 1 1
13 15303 1 1 89 GLU HA H -7.723 0.167 -1.837 1.00 . A A . 69 GLU HA 1 1
13 15304 1 1 89 GLU HB2 H -7.470 1.387 -4.606 1.00 . A A . 69 GLU HB2 1 1
13 15305 1 1 89 GLU HB3 H -8.747 0.289 -4.087 1.00 . A A . 69 GLU HB3 1 1
13 15306 1 1 89 GLU HG2 H -9.895 2.144 -3.488 1.00 . A A . 69 GLU HG2 1 1
13 15307 1 1 89 GLU HG3 H -8.781 2.247 -2.125 1.00 . A A . 69 GLU HG3 1 1
13 15308 1 1 89 GLU N N -6.165 1.542 -2.243 1.00 . A A . 69 GLU N 1 1
13 15309 1 1 89 GLU O O -5.394 -0.531 -3.978 1.00 . A A . 69 GLU O 1 1
13 15310 1 1 89 GLU OE1 O -8.724 3.956 -4.831 1.00 . A A . 69 GLU OE1 1 1
13 15311 1 1 89 GLU OE2 O -7.454 4.146 -3.099 1.00 . A A . 69 GLU OE2 1 1
13 15312 1 1 90 LEU C C -7.013 -3.939 -4.292 1.00 . A A . 70 LEU C 1 1
13 15313 1 1 90 LEU CA C -6.056 -3.110 -3.433 1.00 . A A . 70 LEU CA 1 1
13 15314 1 1 90 LEU CB C -5.550 -3.955 -2.255 1.00 . A A . 70 LEU CB 1 1
13 15315 1 1 90 LEU CD1 C -3.559 -4.619 -3.649 1.00 . A A . 70 LEU CD1 1 1
13 15316 1 1 90 LEU CD2 C -4.119 -5.892 -1.575 1.00 . A A . 70 LEU CD2 1 1
13 15317 1 1 90 LEU CG C -4.705 -5.131 -2.768 1.00 . A A . 70 LEU CG 1 1
13 15318 1 1 90 LEU H H -7.542 -2.008 -2.335 1.00 . A A . 70 LEU H 1 1
13 15319 1 1 90 LEU HA H -5.217 -2.799 -4.037 1.00 . A A . 70 LEU HA 1 1
13 15320 1 1 90 LEU HB2 H -4.949 -3.339 -1.606 1.00 . A A . 70 LEU HB2 1 1
13 15321 1 1 90 LEU HB3 H -6.395 -4.338 -1.701 1.00 . A A . 70 LEU HB3 1 1
13 15322 1 1 90 LEU HD11 H -2.653 -4.562 -3.065 1.00 . A A . 70 LEU HD11 1 1
13 15323 1 1 90 LEU HD12 H -3.802 -3.638 -4.029 1.00 . A A . 70 LEU HD12 1 1
13 15324 1 1 90 LEU HD13 H -3.411 -5.297 -4.476 1.00 . A A . 70 LEU HD13 1 1
13 15325 1 1 90 LEU HD21 H -3.331 -5.305 -1.126 1.00 . A A . 70 LEU HD21 1 1
13 15326 1 1 90 LEU HD22 H -3.717 -6.836 -1.912 1.00 . A A . 70 LEU HD22 1 1
13 15327 1 1 90 LEU HD23 H -4.895 -6.070 -0.844 1.00 . A A . 70 LEU HD23 1 1
13 15328 1 1 90 LEU HG H -5.331 -5.797 -3.346 1.00 . A A . 70 LEU HG 1 1
13 15329 1 1 90 LEU N N -6.765 -1.902 -2.920 1.00 . A A . 70 LEU N 1 1
13 15330 1 1 90 LEU O O -8.141 -4.201 -3.913 1.00 . A A . 70 LEU O 1 1
13 15331 1 1 91 TYR C C -6.553 -6.214 -7.056 1.00 . A A . 71 TYR C 1 1
13 15332 1 1 91 TYR CA C -7.418 -5.158 -6.362 1.00 . A A . 71 TYR CA 1 1
13 15333 1 1 91 TYR CB C -8.052 -4.237 -7.408 1.00 . A A . 71 TYR CB 1 1
13 15334 1 1 91 TYR CD1 C -10.470 -4.228 -6.693 1.00 . A A . 71 TYR CD1 1 1
13 15335 1 1 91 TYR CD2 C -9.150 -2.219 -6.368 1.00 . A A . 71 TYR CD2 1 1
13 15336 1 1 91 TYR CE1 C -11.583 -3.587 -6.137 1.00 . A A . 71 TYR CE1 1 1
13 15337 1 1 91 TYR CE2 C -10.263 -1.578 -5.813 1.00 . A A . 71 TYR CE2 1 1
13 15338 1 1 91 TYR CG C -9.254 -3.545 -6.809 1.00 . A A . 71 TYR CG 1 1
13 15339 1 1 91 TYR CZ C -11.480 -2.261 -5.698 1.00 . A A . 71 TYR CZ 1 1
13 15340 1 1 91 TYR H H -5.649 -4.114 -5.724 1.00 . A A . 71 TYR H 1 1
13 15341 1 1 91 TYR HA H -8.194 -5.646 -5.790 1.00 . A A . 71 TYR HA 1 1
13 15342 1 1 91 TYR HB2 H -7.330 -3.496 -7.718 1.00 . A A . 71 TYR HB2 1 1
13 15343 1 1 91 TYR HB3 H -8.362 -4.819 -8.261 1.00 . A A . 71 TYR HB3 1 1
13 15344 1 1 91 TYR HD1 H -10.550 -5.250 -7.033 1.00 . A A . 71 TYR HD1 1 1
13 15345 1 1 91 TYR HD2 H -8.211 -1.692 -6.457 1.00 . A A . 71 TYR HD2 1 1
13 15346 1 1 91 TYR HE1 H -12.521 -4.114 -6.049 1.00 . A A . 71 TYR HE1 1 1
13 15347 1 1 91 TYR HE2 H -10.183 -0.556 -5.472 1.00 . A A . 71 TYR HE2 1 1
13 15348 1 1 91 TYR HH H -13.044 -1.180 -5.860 1.00 . A A . 71 TYR HH 1 1
13 15349 1 1 91 TYR N N -6.561 -4.347 -5.450 1.00 . A A . 71 TYR N 1 1
13 15350 1 1 91 TYR O O -5.377 -6.003 -7.293 1.00 . A A . 71 TYR O 1 1
13 15351 1 1 91 TYR OH O -12.577 -1.628 -5.152 1.00 . A A . 71 TYR OH 1 1
13 15352 1 1 92 TYR C C -6.677 -8.478 -9.536 1.00 . A A . 72 TYR C 1 1
13 15353 1 1 92 TYR CA C -6.324 -8.424 -8.047 1.00 . A A . 72 TYR CA 1 1
13 15354 1 1 92 TYR CB C -6.624 -9.774 -7.385 1.00 . A A . 72 TYR CB 1 1
13 15355 1 1 92 TYR CD1 C -5.015 -9.267 -5.506 1.00 . A A . 72 TYR CD1 1 1
13 15356 1 1 92 TYR CD2 C -7.239 -10.059 -4.953 1.00 . A A . 72 TYR CD2 1 1
13 15357 1 1 92 TYR CE1 C -4.701 -9.195 -4.145 1.00 . A A . 72 TYR CE1 1 1
13 15358 1 1 92 TYR CE2 C -6.925 -9.987 -3.591 1.00 . A A . 72 TYR CE2 1 1
13 15359 1 1 92 TYR CG C -6.284 -9.699 -5.912 1.00 . A A . 72 TYR CG 1 1
13 15360 1 1 92 TYR CZ C -5.655 -9.555 -3.186 1.00 . A A . 72 TYR CZ 1 1
13 15361 1 1 92 TYR H H -8.067 -7.500 -7.169 1.00 . A A . 72 TYR H 1 1
13 15362 1 1 92 TYR HA H -5.273 -8.203 -7.941 1.00 . A A . 72 TYR HA 1 1
13 15363 1 1 92 TYR HB2 H -7.672 -10.010 -7.505 1.00 . A A . 72 TYR HB2 1 1
13 15364 1 1 92 TYR HB3 H -6.027 -10.544 -7.851 1.00 . A A . 72 TYR HB3 1 1
13 15365 1 1 92 TYR HD1 H -4.279 -8.988 -6.246 1.00 . A A . 72 TYR HD1 1 1
13 15366 1 1 92 TYR HD2 H -8.219 -10.392 -5.265 1.00 . A A . 72 TYR HD2 1 1
13 15367 1 1 92 TYR HE1 H -3.722 -8.863 -3.834 1.00 . A A . 72 TYR HE1 1 1
13 15368 1 1 92 TYR HE2 H -7.662 -10.266 -2.851 1.00 . A A . 72 TYR HE2 1 1
13 15369 1 1 92 TYR HH H -5.751 -8.694 -1.483 1.00 . A A . 72 TYR HH 1 1
13 15370 1 1 92 TYR N N -7.120 -7.351 -7.376 1.00 . A A . 72 TYR N 1 1
13 15371 1 1 92 TYR O O -7.831 -8.609 -9.904 1.00 . A A . 72 TYR O 1 1
13 15372 1 1 92 TYR OH O -5.345 -9.485 -1.842 1.00 . A A . 72 TYR OH 1 1
13 15373 1 1 93 LEU C C -6.486 -7.067 -12.348 1.00 . A A . 73 LEU C 1 1
13 15374 1 1 93 LEU CA C -5.894 -8.405 -11.870 1.00 . A A . 73 LEU CA 1 1
13 15375 1 1 93 LEU CB C -6.835 -9.561 -12.245 1.00 . A A . 73 LEU CB 1 1
13 15376 1 1 93 LEU CD1 C -6.121 -11.606 -13.497 1.00 . A A . 73 LEU CD1 1 1
13 15377 1 1 93 LEU CD2 C -7.598 -9.916 -14.604 1.00 . A A . 73 LEU CD2 1 1
13 15378 1 1 93 LEU CG C -6.440 -10.113 -13.619 1.00 . A A . 73 LEU CG 1 1
13 15379 1 1 93 LEU H H -4.764 -8.264 -10.042 1.00 . A A . 73 LEU H 1 1
13 15380 1 1 93 LEU HA H -4.941 -8.557 -12.357 1.00 . A A . 73 LEU HA 1 1
13 15381 1 1 93 LEU HB2 H -6.755 -10.344 -11.505 1.00 . A A . 73 LEU HB2 1 1
13 15382 1 1 93 LEU HB3 H -7.852 -9.203 -12.282 1.00 . A A . 73 LEU HB3 1 1
13 15383 1 1 93 LEU HD11 H -5.676 -11.954 -14.417 1.00 . A A . 73 LEU HD11 1 1
13 15384 1 1 93 LEU HD12 H -7.032 -12.155 -13.307 1.00 . A A . 73 LEU HD12 1 1
13 15385 1 1 93 LEU HD13 H -5.431 -11.761 -12.682 1.00 . A A . 73 LEU HD13 1 1
13 15386 1 1 93 LEU HD21 H -7.236 -9.416 -15.490 1.00 . A A . 73 LEU HD21 1 1
13 15387 1 1 93 LEU HD22 H -8.368 -9.315 -14.142 1.00 . A A . 73 LEU HD22 1 1
13 15388 1 1 93 LEU HD23 H -8.009 -10.878 -14.876 1.00 . A A . 73 LEU HD23 1 1
13 15389 1 1 93 LEU HG H -5.567 -9.588 -13.979 1.00 . A A . 73 LEU HG 1 1
13 15390 1 1 93 LEU N N -5.676 -8.372 -10.387 1.00 . A A . 73 LEU N 1 1
13 15391 1 1 93 LEU O O -5.829 -6.406 -13.135 1.00 . A A . 73 LEU O 1 1
13 15392 1 1 93 LEU OXT O -7.578 -6.722 -11.920 1.00 . A A . 73 LEU OXT 1 1
14 15393 1 1 21 MET C C 8.312 4.874 6.232 1.00 . A A . 1 MET C 1 1
14 15394 1 1 21 MET CA C 9.612 4.528 5.492 1.00 . A A . 1 MET CA 1 1
14 15395 1 1 21 MET CB C 9.747 3.002 5.366 1.00 . A A . 1 MET CB 1 1
14 15396 1 1 21 MET CE C 10.600 -0.121 6.041 1.00 . A A . 1 MET CE 1 1
14 15397 1 1 21 MET CG C 9.727 2.352 6.754 1.00 . A A . 1 MET CG 1 1
14 15398 1 1 21 MET H H 10.829 6.111 6.096 1.00 . A A . 1 MET H 1 1
14 15399 1 1 21 MET HA H 9.579 4.963 4.504 1.00 . A A . 1 MET HA 1 1
14 15400 1 1 21 MET HB2 H 8.925 2.618 4.779 1.00 . A A . 1 MET HB2 1 1
14 15401 1 1 21 MET HB3 H 10.679 2.766 4.875 1.00 . A A . 1 MET HB3 1 1
14 15402 1 1 21 MET HE1 H 11.429 -0.597 5.537 1.00 . A A . 1 MET HE1 1 1
14 15403 1 1 21 MET HE2 H 9.871 0.192 5.312 1.00 . A A . 1 MET HE2 1 1
14 15404 1 1 21 MET HE3 H 10.142 -0.818 6.729 1.00 . A A . 1 MET HE3 1 1
14 15405 1 1 21 MET HG2 H 9.718 3.118 7.514 1.00 . A A . 1 MET HG2 1 1
14 15406 1 1 21 MET HG3 H 8.843 1.739 6.851 1.00 . A A . 1 MET HG3 1 1
14 15407 1 1 21 MET N N 10.788 5.081 6.232 1.00 . A A . 1 MET N 1 1
14 15408 1 1 21 MET O O 8.318 5.188 7.410 1.00 . A A . 1 MET O 1 1
14 15409 1 1 21 MET SD S 11.200 1.320 6.958 1.00 . A A . 1 MET SD 1 1
14 15410 1 1 22 ILE C C 5.006 3.881 6.223 1.00 . A A . 2 ILE C 1 1
14 15411 1 1 22 ILE CA C 5.885 5.137 6.184 1.00 . A A . 2 ILE CA 1 1
14 15412 1 1 22 ILE CB C 5.170 6.240 5.388 1.00 . A A . 2 ILE CB 1 1
14 15413 1 1 22 ILE CD1 C 3.860 6.639 3.286 1.00 . A A . 2 ILE CD1 1 1
14 15414 1 1 22 ILE CG1 C 4.946 5.779 3.940 1.00 . A A . 2 ILE CG1 1 1
14 15415 1 1 22 ILE CG2 C 6.028 7.509 5.389 1.00 . A A . 2 ILE CG2 1 1
14 15416 1 1 22 ILE H H 7.225 4.559 4.596 1.00 . A A . 2 ILE H 1 1
14 15417 1 1 22 ILE HA H 6.056 5.481 7.193 1.00 . A A . 2 ILE HA 1 1
14 15418 1 1 22 ILE HB H 4.218 6.451 5.853 1.00 . A A . 2 ILE HB 1 1
14 15419 1 1 22 ILE HD11 H 4.324 7.403 2.681 1.00 . A A . 2 ILE HD11 1 1
14 15420 1 1 22 ILE HD12 H 3.257 7.101 4.050 1.00 . A A . 2 ILE HD12 1 1
14 15421 1 1 22 ILE HD13 H 3.236 6.017 2.662 1.00 . A A . 2 ILE HD13 1 1
14 15422 1 1 22 ILE HG12 H 5.866 5.880 3.384 1.00 . A A . 2 ILE HG12 1 1
14 15423 1 1 22 ILE HG13 H 4.633 4.746 3.935 1.00 . A A . 2 ILE HG13 1 1
14 15424 1 1 22 ILE HG21 H 6.849 7.389 4.697 1.00 . A A . 2 ILE HG21 1 1
14 15425 1 1 22 ILE HG22 H 6.419 7.679 6.381 1.00 . A A . 2 ILE HG22 1 1
14 15426 1 1 22 ILE HG23 H 5.426 8.352 5.089 1.00 . A A . 2 ILE HG23 1 1
14 15427 1 1 22 ILE N N 7.198 4.816 5.541 1.00 . A A . 2 ILE N 1 1
14 15428 1 1 22 ILE O O 5.238 2.925 5.505 1.00 . A A . 2 ILE O 1 1
14 15429 1 1 23 GLU C C 1.729 3.069 6.539 1.00 . A A . 3 GLU C 1 1
14 15430 1 1 23 GLU CA C 3.083 2.704 7.156 1.00 . A A . 3 GLU CA 1 1
14 15431 1 1 23 GLU CB C 2.896 2.325 8.630 1.00 . A A . 3 GLU CB 1 1
14 15432 1 1 23 GLU CD C 1.516 0.278 8.163 1.00 . A A . 3 GLU CD 1 1
14 15433 1 1 23 GLU CG C 2.824 0.799 8.772 1.00 . A A . 3 GLU CG 1 1
14 15434 1 1 23 GLU H H 3.831 4.674 7.617 1.00 . A A . 3 GLU H 1 1
14 15435 1 1 23 GLU HA H 3.512 1.871 6.619 1.00 . A A . 3 GLU HA 1 1
14 15436 1 1 23 GLU HB2 H 3.732 2.698 9.205 1.00 . A A . 3 GLU HB2 1 1
14 15437 1 1 23 GLU HB3 H 1.982 2.761 9.002 1.00 . A A . 3 GLU HB3 1 1
14 15438 1 1 23 GLU HG2 H 3.664 0.351 8.259 1.00 . A A . 3 GLU HG2 1 1
14 15439 1 1 23 GLU HG3 H 2.861 0.534 9.819 1.00 . A A . 3 GLU HG3 1 1
14 15440 1 1 23 GLU N N 3.995 3.885 7.057 1.00 . A A . 3 GLU N 1 1
14 15441 1 1 23 GLU O O 1.059 3.978 6.992 1.00 . A A . 3 GLU O 1 1
14 15442 1 1 23 GLU OE1 O 0.484 0.432 8.797 1.00 . A A . 3 GLU OE1 1 1
14 15443 1 1 23 GLU OE2 O 1.570 -0.268 7.073 1.00 . A A . 3 GLU OE2 1 1
14 15444 1 1 24 VAL C C -0.890 1.439 4.874 1.00 . A A . 4 VAL C 1 1
14 15445 1 1 24 VAL CA C 0.018 2.677 4.841 1.00 . A A . 4 VAL CA 1 1
14 15446 1 1 24 VAL CB C 0.264 3.101 3.385 1.00 . A A . 4 VAL CB 1 1
14 15447 1 1 24 VAL CG1 C 1.141 4.356 3.355 1.00 . A A . 4 VAL CG1 1 1
14 15448 1 1 24 VAL CG2 C 0.970 1.975 2.625 1.00 . A A . 4 VAL CG2 1 1
14 15449 1 1 24 VAL H H 1.889 1.644 5.158 1.00 . A A . 4 VAL H 1 1
14 15450 1 1 24 VAL HA H -0.467 3.485 5.370 1.00 . A A . 4 VAL HA 1 1
14 15451 1 1 24 VAL HB H -0.682 3.317 2.910 1.00 . A A . 4 VAL HB 1 1
14 15452 1 1 24 VAL HG11 H 0.616 5.176 3.823 1.00 . A A . 4 VAL HG11 1 1
14 15453 1 1 24 VAL HG12 H 1.366 4.613 2.330 1.00 . A A . 4 VAL HG12 1 1
14 15454 1 1 24 VAL HG13 H 2.061 4.167 3.887 1.00 . A A . 4 VAL HG13 1 1
14 15455 1 1 24 VAL HG21 H 0.430 1.050 2.769 1.00 . A A . 4 VAL HG21 1 1
14 15456 1 1 24 VAL HG22 H 1.978 1.866 2.997 1.00 . A A . 4 VAL HG22 1 1
14 15457 1 1 24 VAL HG23 H 0.998 2.216 1.574 1.00 . A A . 4 VAL HG23 1 1
14 15458 1 1 24 VAL N N 1.327 2.369 5.504 1.00 . A A . 4 VAL N 1 1
14 15459 1 1 24 VAL O O -0.432 0.323 5.053 1.00 . A A . 4 VAL O 1 1
14 15460 1 1 25 VAL C C -3.815 0.358 3.344 1.00 . A A . 5 VAL C 1 1
14 15461 1 1 25 VAL CA C -3.130 0.479 4.712 1.00 . A A . 5 VAL CA 1 1
14 15462 1 1 25 VAL CB C -4.191 0.680 5.807 1.00 . A A . 5 VAL CB 1 1
14 15463 1 1 25 VAL CG1 C -3.533 0.581 7.186 1.00 . A A . 5 VAL CG1 1 1
14 15464 1 1 25 VAL CG2 C -4.850 2.058 5.660 1.00 . A A . 5 VAL CG2 1 1
14 15465 1 1 25 VAL H H -2.515 2.542 4.551 1.00 . A A . 5 VAL H 1 1
14 15466 1 1 25 VAL HA H -2.581 -0.430 4.913 1.00 . A A . 5 VAL HA 1 1
14 15467 1 1 25 VAL HB H -4.944 -0.090 5.718 1.00 . A A . 5 VAL HB 1 1
14 15468 1 1 25 VAL HG11 H -4.296 0.586 7.950 1.00 . A A . 5 VAL HG11 1 1
14 15469 1 1 25 VAL HG12 H -2.872 1.422 7.331 1.00 . A A . 5 VAL HG12 1 1
14 15470 1 1 25 VAL HG13 H -2.967 -0.336 7.249 1.00 . A A . 5 VAL HG13 1 1
14 15471 1 1 25 VAL HG21 H -5.400 2.097 4.731 1.00 . A A . 5 VAL HG21 1 1
14 15472 1 1 25 VAL HG22 H -4.091 2.824 5.662 1.00 . A A . 5 VAL HG22 1 1
14 15473 1 1 25 VAL HG23 H -5.529 2.221 6.485 1.00 . A A . 5 VAL HG23 1 1
14 15474 1 1 25 VAL N N -2.176 1.634 4.697 1.00 . A A . 5 VAL N 1 1
14 15475 1 1 25 VAL O O -4.367 1.314 2.829 1.00 . A A . 5 VAL O 1 1
14 15476 1 1 26 VAL C C -5.633 -1.951 1.589 1.00 . A A . 6 VAL C 1 1
14 15477 1 1 26 VAL CA C -4.424 -1.020 1.423 1.00 . A A . 6 VAL CA 1 1
14 15478 1 1 26 VAL CB C -3.422 -1.650 0.442 1.00 . A A . 6 VAL CB 1 1
14 15479 1 1 26 VAL CG1 C -3.929 -1.464 -0.990 1.00 . A A . 6 VAL CG1 1 1
14 15480 1 1 26 VAL CG2 C -2.049 -0.978 0.580 1.00 . A A . 6 VAL CG2 1 1
14 15481 1 1 26 VAL H H -3.328 -1.567 3.199 1.00 . A A . 6 VAL H 1 1
14 15482 1 1 26 VAL HA H -4.756 -0.069 1.037 1.00 . A A . 6 VAL HA 1 1
14 15483 1 1 26 VAL HB H -3.329 -2.706 0.653 1.00 . A A . 6 VAL HB 1 1
14 15484 1 1 26 VAL HG11 H -3.409 -2.146 -1.647 1.00 . A A . 6 VAL HG11 1 1
14 15485 1 1 26 VAL HG12 H -3.747 -0.448 -1.309 1.00 . A A . 6 VAL HG12 1 1
14 15486 1 1 26 VAL HG13 H -4.989 -1.669 -1.027 1.00 . A A . 6 VAL HG13 1 1
14 15487 1 1 26 VAL HG21 H -2.042 -0.341 1.452 1.00 . A A . 6 VAL HG21 1 1
14 15488 1 1 26 VAL HG22 H -1.849 -0.382 -0.299 1.00 . A A . 6 VAL HG22 1 1
14 15489 1 1 26 VAL HG23 H -1.286 -1.735 0.680 1.00 . A A . 6 VAL HG23 1 1
14 15490 1 1 26 VAL N N -3.779 -0.816 2.758 1.00 . A A . 6 VAL N 1 1
14 15491 1 1 26 VAL O O -5.516 -3.048 2.108 1.00 . A A . 6 VAL O 1 1
14 15492 1 1 27 ASN C C -8.376 -2.965 -0.075 1.00 . A A . 7 ASN C 1 1
14 15493 1 1 27 ASN CA C -8.019 -2.358 1.286 1.00 . A A . 7 ASN CA 1 1
14 15494 1 1 27 ASN CB C -9.182 -1.493 1.786 1.00 . A A . 7 ASN CB 1 1
14 15495 1 1 27 ASN CG C -8.977 -1.161 3.267 1.00 . A A . 7 ASN CG 1 1
14 15496 1 1 27 ASN H H -6.855 -0.626 0.746 1.00 . A A . 7 ASN H 1 1
14 15497 1 1 27 ASN HA H -7.835 -3.153 1.995 1.00 . A A . 7 ASN HA 1 1
14 15498 1 1 27 ASN HB2 H -9.221 -0.578 1.213 1.00 . A A . 7 ASN HB2 1 1
14 15499 1 1 27 ASN HB3 H -10.110 -2.032 1.665 1.00 . A A . 7 ASN HB3 1 1
14 15500 1 1 27 ASN HD21 H -7.758 0.368 2.906 1.00 . A A . 7 ASN HD21 1 1
14 15501 1 1 27 ASN HD22 H -8.065 0.056 4.545 1.00 . A A . 7 ASN HD22 1 1
14 15502 1 1 27 ASN N N -6.791 -1.515 1.157 1.00 . A A . 7 ASN N 1 1
14 15503 1 1 27 ASN ND2 N -8.202 -0.163 3.600 1.00 . A A . 7 ASN ND2 1 1
14 15504 1 1 27 ASN O O -8.649 -2.255 -1.028 1.00 . A A . 7 ASN O 1 1
14 15505 1 1 27 ASN OD1 O -9.526 -1.817 4.130 1.00 . A A . 7 ASN OD1 1 1
14 15506 1 1 28 ASP C C -10.232 -4.876 -1.685 1.00 . A A . 8 ASP C 1 1
14 15507 1 1 28 ASP CA C -8.718 -4.946 -1.460 1.00 . A A . 8 ASP CA 1 1
14 15508 1 1 28 ASP CB C -8.266 -6.413 -1.414 1.00 . A A . 8 ASP CB 1 1
14 15509 1 1 28 ASP CG C -8.438 -7.053 -2.797 1.00 . A A . 8 ASP CG 1 1
14 15510 1 1 28 ASP H H -8.156 -4.818 0.619 1.00 . A A . 8 ASP H 1 1
14 15511 1 1 28 ASP HA H -8.211 -4.440 -2.267 1.00 . A A . 8 ASP HA 1 1
14 15512 1 1 28 ASP HB2 H -7.227 -6.460 -1.122 1.00 . A A . 8 ASP HB2 1 1
14 15513 1 1 28 ASP HB3 H -8.866 -6.951 -0.694 1.00 . A A . 8 ASP HB3 1 1
14 15514 1 1 28 ASP N N -8.377 -4.275 -0.167 1.00 . A A . 8 ASP N 1 1
14 15515 1 1 28 ASP O O -10.692 -4.357 -2.685 1.00 . A A . 8 ASP O 1 1
14 15516 1 1 28 ASP OD1 O -7.545 -6.901 -3.616 1.00 . A A . 8 ASP OD1 1 1
14 15517 1 1 28 ASP OD2 O -9.458 -7.687 -3.013 1.00 . A A . 8 ASP OD2 1 1
14 15518 1 1 29 ARG C C -13.124 -4.867 0.418 1.00 . A A . 9 ARG C 1 1
14 15519 1 1 29 ARG CA C -12.495 -5.360 -0.895 1.00 . A A . 9 ARG CA 1 1
14 15520 1 1 29 ARG CB C -13.004 -6.770 -1.217 1.00 . A A . 9 ARG CB 1 1
14 15521 1 1 29 ARG CD C -12.835 -7.614 -3.573 1.00 . A A . 9 ARG CD 1 1
14 15522 1 1 29 ARG CG C -13.667 -6.773 -2.599 1.00 . A A . 9 ARG CG 1 1
14 15523 1 1 29 ARG CZ C -11.493 -6.683 -5.368 1.00 . A A . 9 ARG CZ 1 1
14 15524 1 1 29 ARG H H -10.602 -5.797 0.039 1.00 . A A . 9 ARG H 1 1
14 15525 1 1 29 ARG HA H -12.767 -4.687 -1.695 1.00 . A A . 9 ARG HA 1 1
14 15526 1 1 29 ARG HB2 H -12.173 -7.461 -1.213 1.00 . A A . 9 ARG HB2 1 1
14 15527 1 1 29 ARG HB3 H -13.726 -7.071 -0.474 1.00 . A A . 9 ARG HB3 1 1
14 15528 1 1 29 ARG HD2 H -11.860 -7.798 -3.148 1.00 . A A . 9 ARG HD2 1 1
14 15529 1 1 29 ARG HD3 H -13.333 -8.556 -3.750 1.00 . A A . 9 ARG HD3 1 1
14 15530 1 1 29 ARG HE H -13.477 -6.552 -5.337 1.00 . A A . 9 ARG HE 1 1
14 15531 1 1 29 ARG HG2 H -14.659 -7.193 -2.519 1.00 . A A . 9 ARG HG2 1 1
14 15532 1 1 29 ARG HG3 H -13.734 -5.761 -2.969 1.00 . A A . 9 ARG HG3 1 1
14 15533 1 1 29 ARG HH11 H -11.352 -8.520 -6.162 1.00 . A A . 9 ARG HH11 1 1
14 15534 1 1 29 ARG HH12 H -9.986 -7.486 -6.423 1.00 . A A . 9 ARG HH12 1 1
14 15535 1 1 29 ARG HH21 H -11.354 -4.798 -4.694 1.00 . A A . 9 ARG HH21 1 1
14 15536 1 1 29 ARG HH22 H -9.987 -5.375 -5.588 1.00 . A A . 9 ARG HH22 1 1
14 15537 1 1 29 ARG N N -11.005 -5.391 -0.757 1.00 . A A . 9 ARG N 1 1
14 15538 1 1 29 ARG NE N -12.683 -6.882 -4.864 1.00 . A A . 9 ARG NE 1 1
14 15539 1 1 29 ARG NH1 N -10.897 -7.637 -6.037 1.00 . A A . 9 ARG NH1 1 1
14 15540 1 1 29 ARG NH2 N -10.898 -5.528 -5.205 1.00 . A A . 9 ARG NH2 1 1
14 15541 1 1 29 ARG O O -12.428 -4.499 1.349 1.00 . A A . 9 ARG O 1 1
14 15542 1 1 30 LEU C C -14.841 -5.375 2.886 1.00 . A A . 10 LEU C 1 1
14 15543 1 1 30 LEU CA C -15.116 -4.384 1.745 1.00 . A A . 10 LEU CA 1 1
14 15544 1 1 30 LEU CB C -16.626 -4.274 1.500 1.00 . A A . 10 LEU CB 1 1
14 15545 1 1 30 LEU CD1 C -17.592 -2.115 0.682 1.00 . A A . 10 LEU CD1 1 1
14 15546 1 1 30 LEU CD2 C -18.264 -3.024 2.913 1.00 . A A . 10 LEU CD2 1 1
14 15547 1 1 30 LEU CG C -17.111 -2.883 1.917 1.00 . A A . 10 LEU CG 1 1
14 15548 1 1 30 LEU H H -14.974 -5.156 -0.268 1.00 . A A . 10 LEU H 1 1
14 15549 1 1 30 LEU HA H -14.725 -3.414 2.015 1.00 . A A . 10 LEU HA 1 1
14 15550 1 1 30 LEU HB2 H -16.831 -4.428 0.450 1.00 . A A . 10 LEU HB2 1 1
14 15551 1 1 30 LEU HB3 H -17.142 -5.022 2.081 1.00 . A A . 10 LEU HB3 1 1
14 15552 1 1 30 LEU HD11 H -18.657 -1.948 0.753 1.00 . A A . 10 LEU HD11 1 1
14 15553 1 1 30 LEU HD12 H -17.377 -2.690 -0.206 1.00 . A A . 10 LEU HD12 1 1
14 15554 1 1 30 LEU HD13 H -17.082 -1.166 0.627 1.00 . A A . 10 LEU HD13 1 1
14 15555 1 1 30 LEU HD21 H -19.095 -3.520 2.434 1.00 . A A . 10 LEU HD21 1 1
14 15556 1 1 30 LEU HD22 H -18.574 -2.045 3.247 1.00 . A A . 10 LEU HD22 1 1
14 15557 1 1 30 LEU HD23 H -17.936 -3.606 3.762 1.00 . A A . 10 LEU HD23 1 1
14 15558 1 1 30 LEU HG H -16.298 -2.342 2.380 1.00 . A A . 10 LEU HG 1 1
14 15559 1 1 30 LEU N N -14.436 -4.856 0.497 1.00 . A A . 10 LEU N 1 1
14 15560 1 1 30 LEU O O -15.341 -6.488 2.890 1.00 . A A . 10 LEU O 1 1
14 15561 1 1 31 GLY C C -12.235 -6.283 4.933 1.00 . A A . 11 GLY C 1 1
14 15562 1 1 31 GLY CA C -13.713 -5.877 4.994 1.00 . A A . 11 GLY CA 1 1
14 15563 1 1 31 GLY H H -13.649 -4.075 3.813 1.00 . A A . 11 GLY H 1 1
14 15564 1 1 31 GLY HA2 H -13.906 -5.360 5.925 1.00 . A A . 11 GLY HA2 1 1
14 15565 1 1 31 GLY HA3 H -14.327 -6.763 4.942 1.00 . A A . 11 GLY HA3 1 1
14 15566 1 1 31 GLY N N -14.041 -4.974 3.848 1.00 . A A . 11 GLY N 1 1
14 15567 1 1 31 GLY O O -11.572 -6.387 5.949 1.00 . A A . 11 GLY O 1 1
14 15568 1 1 32 LYS C C -9.369 -5.718 3.784 1.00 . A A . 12 LYS C 1 1
14 15569 1 1 32 LYS CA C -10.289 -6.932 3.603 1.00 . A A . 12 LYS CA 1 1
14 15570 1 1 32 LYS CB C -10.068 -7.535 2.211 1.00 . A A . 12 LYS CB 1 1
14 15571 1 1 32 LYS CD C -8.497 -9.193 1.194 1.00 . A A . 12 LYS CD 1 1
14 15572 1 1 32 LYS CE C -7.098 -8.724 1.602 1.00 . A A . 12 LYS CE 1 1
14 15573 1 1 32 LYS CG C -9.471 -8.939 2.346 1.00 . A A . 12 LYS CG 1 1
14 15574 1 1 32 LYS H H -12.281 -6.435 2.946 1.00 . A A . 12 LYS H 1 1
14 15575 1 1 32 LYS HA H -10.054 -7.672 4.354 1.00 . A A . 12 LYS HA 1 1
14 15576 1 1 32 LYS HB2 H -11.013 -7.594 1.691 1.00 . A A . 12 LYS HB2 1 1
14 15577 1 1 32 LYS HB3 H -9.389 -6.909 1.651 1.00 . A A . 12 LYS HB3 1 1
14 15578 1 1 32 LYS HD2 H -8.474 -10.250 0.969 1.00 . A A . 12 LYS HD2 1 1
14 15579 1 1 32 LYS HD3 H -8.818 -8.644 0.320 1.00 . A A . 12 LYS HD3 1 1
14 15580 1 1 32 LYS HE2 H -7.122 -7.668 1.826 1.00 . A A . 12 LYS HE2 1 1
14 15581 1 1 32 LYS HE3 H -6.779 -9.271 2.478 1.00 . A A . 12 LYS HE3 1 1
14 15582 1 1 32 LYS HG2 H -8.945 -9.017 3.287 1.00 . A A . 12 LYS HG2 1 1
14 15583 1 1 32 LYS HG3 H -10.262 -9.673 2.314 1.00 . A A . 12 LYS HG3 1 1
14 15584 1 1 32 LYS HZ1 H -5.249 -8.474 0.682 1.00 . A A . 12 LYS HZ1 1 1
14 15585 1 1 32 LYS HZ2 H -6.546 -8.621 -0.403 1.00 . A A . 12 LYS HZ2 1 1
14 15586 1 1 32 LYS HZ3 H -5.954 -9.991 0.408 1.00 . A A . 12 LYS HZ3 1 1
14 15587 1 1 32 LYS N N -11.720 -6.521 3.745 1.00 . A A . 12 LYS N 1 1
14 15588 1 1 32 LYS NZ N -6.140 -8.972 0.489 1.00 . A A . 12 LYS NZ 1 1
14 15589 1 1 32 LYS O O -9.542 -4.692 3.147 1.00 . A A . 12 LYS O 1 1
14 15590 1 1 33 LYS C C -6.018 -5.270 5.089 1.00 . A A . 13 LYS C 1 1
14 15591 1 1 33 LYS CA C -7.436 -4.712 4.893 1.00 . A A . 13 LYS CA 1 1
14 15592 1 1 33 LYS CB C -7.859 -3.940 6.147 1.00 . A A . 13 LYS CB 1 1
14 15593 1 1 33 LYS CD C -7.251 -1.996 7.603 1.00 . A A . 13 LYS CD 1 1
14 15594 1 1 33 LYS CE C -7.790 -0.567 7.463 1.00 . A A . 13 LYS CE 1 1
14 15595 1 1 33 LYS CG C -7.084 -2.622 6.216 1.00 . A A . 13 LYS CG 1 1
14 15596 1 1 33 LYS H H -8.276 -6.680 5.142 1.00 . A A . 13 LYS H 1 1
14 15597 1 1 33 LYS HA H -7.444 -4.046 4.042 1.00 . A A . 13 LYS HA 1 1
14 15598 1 1 33 LYS HB2 H -8.919 -3.737 6.104 1.00 . A A . 13 LYS HB2 1 1
14 15599 1 1 33 LYS HB3 H -7.640 -4.531 7.026 1.00 . A A . 13 LYS HB3 1 1
14 15600 1 1 33 LYS HD2 H -7.944 -2.587 8.184 1.00 . A A . 13 LYS HD2 1 1
14 15601 1 1 33 LYS HD3 H -6.294 -1.968 8.099 1.00 . A A . 13 LYS HD3 1 1
14 15602 1 1 33 LYS HE2 H -7.540 -0.183 6.486 1.00 . A A . 13 LYS HE2 1 1
14 15603 1 1 33 LYS HE3 H -8.864 -0.577 7.583 1.00 . A A . 13 LYS HE3 1 1
14 15604 1 1 33 LYS HG2 H -6.037 -2.810 6.032 1.00 . A A . 13 LYS HG2 1 1
14 15605 1 1 33 LYS HG3 H -7.465 -1.943 5.468 1.00 . A A . 13 LYS HG3 1 1
14 15606 1 1 33 LYS HZ1 H -7.132 1.283 8.154 1.00 . A A . 13 LYS HZ1 1 1
14 15607 1 1 33 LYS HZ2 H -6.227 -0.032 8.736 1.00 . A A . 13 LYS HZ2 1 1
14 15608 1 1 33 LYS HZ3 H -7.774 0.283 9.363 1.00 . A A . 13 LYS HZ3 1 1
14 15609 1 1 33 LYS N N -8.388 -5.838 4.651 1.00 . A A . 13 LYS N 1 1
14 15610 1 1 33 LYS NZ N -7.184 0.307 8.508 1.00 . A A . 13 LYS NZ 1 1
14 15611 1 1 33 LYS O O -5.816 -6.222 5.823 1.00 . A A . 13 LYS O 1 1
14 15612 1 1 34 VAL C C -2.707 -3.992 4.926 1.00 . A A . 14 VAL C 1 1
14 15613 1 1 34 VAL CA C -3.631 -5.171 4.579 1.00 . A A . 14 VAL CA 1 1
14 15614 1 1 34 VAL CB C -3.172 -5.820 3.263 1.00 . A A . 14 VAL CB 1 1
14 15615 1 1 34 VAL CG1 C -1.831 -6.529 3.478 1.00 . A A . 14 VAL CG1 1 1
14 15616 1 1 34 VAL CG2 C -4.212 -6.848 2.801 1.00 . A A . 14 VAL CG2 1 1
14 15617 1 1 34 VAL H H -5.234 -3.918 3.853 1.00 . A A . 14 VAL H 1 1
14 15618 1 1 34 VAL HA H -3.585 -5.902 5.372 1.00 . A A . 14 VAL HA 1 1
14 15619 1 1 34 VAL HB H -3.056 -5.057 2.505 1.00 . A A . 14 VAL HB 1 1
14 15620 1 1 34 VAL HG11 H -1.623 -7.173 2.637 1.00 . A A . 14 VAL HG11 1 1
14 15621 1 1 34 VAL HG12 H -1.878 -7.121 4.381 1.00 . A A . 14 VAL HG12 1 1
14 15622 1 1 34 VAL HG13 H -1.046 -5.794 3.571 1.00 . A A . 14 VAL HG13 1 1
14 15623 1 1 34 VAL HG21 H -4.084 -7.765 3.357 1.00 . A A . 14 VAL HG21 1 1
14 15624 1 1 34 VAL HG22 H -4.082 -7.044 1.748 1.00 . A A . 14 VAL HG22 1 1
14 15625 1 1 34 VAL HG23 H -5.206 -6.459 2.973 1.00 . A A . 14 VAL HG23 1 1
14 15626 1 1 34 VAL N N -5.040 -4.682 4.437 1.00 . A A . 14 VAL N 1 1
14 15627 1 1 34 VAL O O -2.937 -2.868 4.514 1.00 . A A . 14 VAL O 1 1
14 15628 1 1 35 ARG C C 0.620 -3.345 5.332 1.00 . A A . 15 ARG C 1 1
14 15629 1 1 35 ARG CA C -0.713 -3.154 6.069 1.00 . A A . 15 ARG CA 1 1
14 15630 1 1 35 ARG CB C -0.469 -3.193 7.581 1.00 . A A . 15 ARG CB 1 1
14 15631 1 1 35 ARG CD C -2.468 -3.686 9.015 1.00 . A A . 15 ARG CD 1 1
14 15632 1 1 35 ARG CG C -1.670 -2.582 8.312 1.00 . A A . 15 ARG CG 1 1
14 15633 1 1 35 ARG CZ C -4.855 -3.957 9.403 1.00 . A A . 15 ARG CZ 1 1
14 15634 1 1 35 ARG H H -1.503 -5.161 5.999 1.00 . A A . 15 ARG H 1 1
14 15635 1 1 35 ARG HA H -1.137 -2.198 5.798 1.00 . A A . 15 ARG HA 1 1
14 15636 1 1 35 ARG HB2 H -0.335 -4.217 7.897 1.00 . A A . 15 ARG HB2 1 1
14 15637 1 1 35 ARG HB3 H 0.418 -2.625 7.816 1.00 . A A . 15 ARG HB3 1 1
14 15638 1 1 35 ARG HD2 H -2.056 -4.650 8.755 1.00 . A A . 15 ARG HD2 1 1
14 15639 1 1 35 ARG HD3 H -2.408 -3.546 10.084 1.00 . A A . 15 ARG HD3 1 1
14 15640 1 1 35 ARG HE H -4.115 -3.314 7.675 1.00 . A A . 15 ARG HE 1 1
14 15641 1 1 35 ARG HG2 H -1.319 -1.871 9.045 1.00 . A A . 15 ARG HG2 1 1
14 15642 1 1 35 ARG HG3 H -2.307 -2.080 7.601 1.00 . A A . 15 ARG HG3 1 1
14 15643 1 1 35 ARG HH11 H -4.745 -5.914 8.966 1.00 . A A . 15 ARG HH11 1 1
14 15644 1 1 35 ARG HH12 H -5.945 -5.475 10.138 1.00 . A A . 15 ARG HH12 1 1
14 15645 1 1 35 ARG HH21 H -5.196 -2.079 10.025 1.00 . A A . 15 ARG HH21 1 1
14 15646 1 1 35 ARG HH22 H -6.202 -3.297 10.738 1.00 . A A . 15 ARG HH22 1 1
14 15647 1 1 35 ARG N N -1.663 -4.247 5.683 1.00 . A A . 15 ARG N 1 1
14 15648 1 1 35 ARG NE N -3.895 -3.617 8.580 1.00 . A A . 15 ARG NE 1 1
14 15649 1 1 35 ARG NH1 N -5.209 -5.214 9.511 1.00 . A A . 15 ARG NH1 1 1
14 15650 1 1 35 ARG NH2 N -5.464 -3.040 10.112 1.00 . A A . 15 ARG NH2 1 1
14 15651 1 1 35 ARG O O 1.113 -4.452 5.200 1.00 . A A . 15 ARG O 1 1
14 15652 1 1 36 VAL C C 3.326 -1.093 4.341 1.00 . A A . 16 VAL C 1 1
14 15653 1 1 36 VAL CA C 2.500 -2.372 4.116 1.00 . A A . 16 VAL CA 1 1
14 15654 1 1 36 VAL CB C 2.212 -2.573 2.619 1.00 . A A . 16 VAL CB 1 1
14 15655 1 1 36 VAL CG1 C 1.411 -1.387 2.072 1.00 . A A . 16 VAL CG1 1 1
14 15656 1 1 36 VAL CG2 C 3.529 -2.696 1.847 1.00 . A A . 16 VAL CG2 1 1
14 15657 1 1 36 VAL H H 0.777 -1.394 4.974 1.00 . A A . 16 VAL H 1 1
14 15658 1 1 36 VAL HA H 3.053 -3.222 4.490 1.00 . A A . 16 VAL HA 1 1
14 15659 1 1 36 VAL HB H 1.636 -3.478 2.489 1.00 . A A . 16 VAL HB 1 1
14 15660 1 1 36 VAL HG11 H 0.970 -1.659 1.124 1.00 . A A . 16 VAL HG11 1 1
14 15661 1 1 36 VAL HG12 H 2.068 -0.542 1.934 1.00 . A A . 16 VAL HG12 1 1
14 15662 1 1 36 VAL HG13 H 0.630 -1.127 2.771 1.00 . A A . 16 VAL HG13 1 1
14 15663 1 1 36 VAL HG21 H 3.895 -1.712 1.597 1.00 . A A . 16 VAL HG21 1 1
14 15664 1 1 36 VAL HG22 H 3.362 -3.260 0.941 1.00 . A A . 16 VAL HG22 1 1
14 15665 1 1 36 VAL HG23 H 4.259 -3.207 2.458 1.00 . A A . 16 VAL HG23 1 1
14 15666 1 1 36 VAL N N 1.200 -2.271 4.852 1.00 . A A . 16 VAL N 1 1
14 15667 1 1 36 VAL O O 2.822 0.011 4.220 1.00 . A A . 16 VAL O 1 1
14 15668 1 1 37 LYS C C 6.395 0.192 3.723 1.00 . A A . 17 LYS C 1 1
14 15669 1 1 37 LYS CA C 5.457 -0.040 4.919 1.00 . A A . 17 LYS CA 1 1
14 15670 1 1 37 LYS CB C 6.290 -0.237 6.198 1.00 . A A . 17 LYS CB 1 1
14 15671 1 1 37 LYS CD C 6.511 -2.526 7.194 1.00 . A A . 17 LYS CD 1 1
14 15672 1 1 37 LYS CE C 6.719 -3.973 6.732 1.00 . A A . 17 LYS CE 1 1
14 15673 1 1 37 LYS CG C 7.064 -1.561 6.140 1.00 . A A . 17 LYS CG 1 1
14 15674 1 1 37 LYS H H 4.967 -2.140 4.772 1.00 . A A . 17 LYS H 1 1
14 15675 1 1 37 LYS HA H 4.825 0.827 5.041 1.00 . A A . 17 LYS HA 1 1
14 15676 1 1 37 LYS HB2 H 6.989 0.580 6.298 1.00 . A A . 17 LYS HB2 1 1
14 15677 1 1 37 LYS HB3 H 5.631 -0.247 7.054 1.00 . A A . 17 LYS HB3 1 1
14 15678 1 1 37 LYS HD2 H 7.029 -2.369 8.131 1.00 . A A . 17 LYS HD2 1 1
14 15679 1 1 37 LYS HD3 H 5.457 -2.342 7.331 1.00 . A A . 17 LYS HD3 1 1
14 15680 1 1 37 LYS HE2 H 7.069 -3.977 5.710 1.00 . A A . 17 LYS HE2 1 1
14 15681 1 1 37 LYS HE3 H 7.453 -4.450 7.364 1.00 . A A . 17 LYS HE3 1 1
14 15682 1 1 37 LYS HG2 H 6.958 -2.000 5.158 1.00 . A A . 17 LYS HG2 1 1
14 15683 1 1 37 LYS HG3 H 8.109 -1.377 6.339 1.00 . A A . 17 LYS HG3 1 1
14 15684 1 1 37 LYS HZ1 H 5.398 -5.253 7.707 1.00 . A A . 17 LYS HZ1 1 1
14 15685 1 1 37 LYS HZ2 H 5.365 -5.382 6.015 1.00 . A A . 17 LYS HZ2 1 1
14 15686 1 1 37 LYS HZ3 H 4.635 -4.055 6.780 1.00 . A A . 17 LYS HZ3 1 1
14 15687 1 1 37 LYS N N 4.590 -1.240 4.676 1.00 . A A . 17 LYS N 1 1
14 15688 1 1 37 LYS NZ N 5.432 -4.722 6.814 1.00 . A A . 17 LYS NZ 1 1
14 15689 1 1 37 LYS O O 7.072 -0.712 3.265 1.00 . A A . 17 LYS O 1 1
14 15690 1 1 38 CYS C C 7.773 3.198 2.140 1.00 . A A . 18 CYS C 1 1
14 15691 1 1 38 CYS CA C 7.333 1.728 2.062 1.00 . A A . 18 CYS CA 1 1
14 15692 1 1 38 CYS CB C 6.581 1.488 0.748 1.00 . A A . 18 CYS CB 1 1
14 15693 1 1 38 CYS H H 5.887 2.116 3.616 1.00 . A A . 18 CYS H 1 1
14 15694 1 1 38 CYS HA H 8.206 1.093 2.097 1.00 . A A . 18 CYS HA 1 1
14 15695 1 1 38 CYS HB2 H 5.524 1.400 0.948 1.00 . A A . 18 CYS HB2 1 1
14 15696 1 1 38 CYS HB3 H 6.752 2.318 0.078 1.00 . A A . 18 CYS HB3 1 1
14 15697 1 1 38 CYS HG H 7.149 -0.734 0.642 1.00 . A A . 18 CYS HG 1 1
14 15698 1 1 38 CYS N N 6.440 1.408 3.222 1.00 . A A . 18 CYS N 1 1
14 15699 1 1 38 CYS O O 7.073 4.036 2.681 1.00 . A A . 18 CYS O 1 1
14 15700 1 1 38 CYS SG S 7.177 -0.039 -0.020 1.00 . A A . 18 CYS SG 1 1
14 15701 1 1 39 LEU C C 8.734 5.747 0.543 1.00 . A A . 19 LEU C 1 1
14 15702 1 1 39 LEU CA C 9.425 4.927 1.638 1.00 . A A . 19 LEU CA 1 1
14 15703 1 1 39 LEU CB C 10.943 4.941 1.407 1.00 . A A . 19 LEU CB 1 1
14 15704 1 1 39 LEU CD1 C 12.943 4.601 2.871 1.00 . A A . 19 LEU CD1 1 1
14 15705 1 1 39 LEU CD2 C 12.015 6.897 2.548 1.00 . A A . 19 LEU CD2 1 1
14 15706 1 1 39 LEU CG C 11.661 5.412 2.677 1.00 . A A . 19 LEU CG 1 1
14 15707 1 1 39 LEU H H 9.469 2.822 1.169 1.00 . A A . 19 LEU H 1 1
14 15708 1 1 39 LEU HA H 9.205 5.359 2.603 1.00 . A A . 19 LEU HA 1 1
14 15709 1 1 39 LEU HB2 H 11.277 3.946 1.155 1.00 . A A . 19 LEU HB2 1 1
14 15710 1 1 39 LEU HB3 H 11.176 5.613 0.595 1.00 . A A . 19 LEU HB3 1 1
14 15711 1 1 39 LEU HD11 H 12.691 3.564 3.039 1.00 . A A . 19 LEU HD11 1 1
14 15712 1 1 39 LEU HD12 H 13.486 4.982 3.723 1.00 . A A . 19 LEU HD12 1 1
14 15713 1 1 39 LEU HD13 H 13.559 4.682 1.987 1.00 . A A . 19 LEU HD13 1 1
14 15714 1 1 39 LEU HD21 H 11.585 7.442 3.376 1.00 . A A . 19 LEU HD21 1 1
14 15715 1 1 39 LEU HD22 H 11.624 7.283 1.620 1.00 . A A . 19 LEU HD22 1 1
14 15716 1 1 39 LEU HD23 H 13.089 7.014 2.561 1.00 . A A . 19 LEU HD23 1 1
14 15717 1 1 39 LEU HG H 11.015 5.268 3.529 1.00 . A A . 19 LEU HG 1 1
14 15718 1 1 39 LEU N N 8.928 3.515 1.602 1.00 . A A . 19 LEU N 1 1
14 15719 1 1 39 LEU O O 8.406 5.236 -0.515 1.00 . A A . 19 LEU O 1 1
14 15720 1 1 40 ALA C C 8.747 8.004 -1.481 1.00 . A A . 20 ALA C 1 1
14 15721 1 1 40 ALA CA C 7.857 7.893 -0.232 1.00 . A A . 20 ALA CA 1 1
14 15722 1 1 40 ALA CB C 7.629 9.288 0.359 1.00 . A A . 20 ALA CB 1 1
14 15723 1 1 40 ALA H H 8.800 7.403 1.648 1.00 . A A . 20 ALA H 1 1
14 15724 1 1 40 ALA HA H 6.907 7.461 -0.509 1.00 . A A . 20 ALA HA 1 1
14 15725 1 1 40 ALA HB1 H 8.489 9.575 0.946 1.00 . A A . 20 ALA HB1 1 1
14 15726 1 1 40 ALA HB2 H 6.753 9.273 0.989 1.00 . A A . 20 ALA HB2 1 1
14 15727 1 1 40 ALA HB3 H 7.485 10.000 -0.440 1.00 . A A . 20 ALA HB3 1 1
14 15728 1 1 40 ALA N N 8.518 7.019 0.790 1.00 . A A . 20 ALA N 1 1
14 15729 1 1 40 ALA O O 8.269 8.293 -2.564 1.00 . A A . 20 ALA O 1 1
14 15730 1 1 41 GLU C C 10.888 6.537 -3.317 1.00 . A A . 21 GLU C 1 1
14 15731 1 1 41 GLU CA C 10.959 7.840 -2.509 1.00 . A A . 21 GLU CA 1 1
14 15732 1 1 41 GLU CB C 12.399 8.061 -2.019 1.00 . A A . 21 GLU CB 1 1
14 15733 1 1 41 GLU CD C 13.844 6.018 -1.786 1.00 . A A . 21 GLU CD 1 1
14 15734 1 1 41 GLU CG C 12.822 6.920 -1.082 1.00 . A A . 21 GLU CG 1 1
14 15735 1 1 41 GLU H H 10.388 7.520 -0.457 1.00 . A A . 21 GLU H 1 1
14 15736 1 1 41 GLU HA H 10.667 8.666 -3.140 1.00 . A A . 21 GLU HA 1 1
14 15737 1 1 41 GLU HB2 H 13.064 8.095 -2.869 1.00 . A A . 21 GLU HB2 1 1
14 15738 1 1 41 GLU HB3 H 12.454 8.999 -1.485 1.00 . A A . 21 GLU HB3 1 1
14 15739 1 1 41 GLU HG2 H 13.264 7.335 -0.189 1.00 . A A . 21 GLU HG2 1 1
14 15740 1 1 41 GLU HG3 H 11.956 6.335 -0.814 1.00 . A A . 21 GLU HG3 1 1
14 15741 1 1 41 GLU N N 10.033 7.763 -1.338 1.00 . A A . 21 GLU N 1 1
14 15742 1 1 41 GLU O O 11.232 6.509 -4.484 1.00 . A A . 21 GLU O 1 1
14 15743 1 1 41 GLU OE1 O 15.008 6.386 -1.817 1.00 . A A . 21 GLU OE1 1 1
14 15744 1 1 41 GLU OE2 O 13.446 4.974 -2.277 1.00 . A A . 21 GLU OE2 1 1
14 15745 1 1 42 ASP C C 9.274 4.249 -4.523 1.00 . A A . 22 ASP C 1 1
14 15746 1 1 42 ASP CA C 10.352 4.158 -3.436 1.00 . A A . 22 ASP CA 1 1
14 15747 1 1 42 ASP CB C 9.999 3.034 -2.452 1.00 . A A . 22 ASP CB 1 1
14 15748 1 1 42 ASP CG C 11.284 2.384 -1.931 1.00 . A A . 22 ASP CG 1 1
14 15749 1 1 42 ASP H H 10.176 5.505 -1.763 1.00 . A A . 22 ASP H 1 1
14 15750 1 1 42 ASP HA H 11.305 3.943 -3.894 1.00 . A A . 22 ASP HA 1 1
14 15751 1 1 42 ASP HB2 H 9.439 3.444 -1.624 1.00 . A A . 22 ASP HB2 1 1
14 15752 1 1 42 ASP HB3 H 9.400 2.290 -2.956 1.00 . A A . 22 ASP HB3 1 1
14 15753 1 1 42 ASP N N 10.445 5.458 -2.704 1.00 . A A . 22 ASP N 1 1
14 15754 1 1 42 ASP O O 8.393 5.089 -4.469 1.00 . A A . 22 ASP O 1 1
14 15755 1 1 42 ASP OD1 O 11.841 1.561 -2.641 1.00 . A A . 22 ASP OD1 1 1
14 15756 1 1 42 ASP OD2 O 11.691 2.719 -0.831 1.00 . A A . 22 ASP OD2 1 1
14 15757 1 1 43 SER C C 7.185 2.451 -6.310 1.00 . A A . 23 SER C 1 1
14 15758 1 1 43 SER CA C 8.334 3.421 -6.614 1.00 . A A . 23 SER CA 1 1
14 15759 1 1 43 SER CB C 9.004 3.021 -7.931 1.00 . A A . 23 SER CB 1 1
14 15760 1 1 43 SER H H 10.066 2.727 -5.532 1.00 . A A . 23 SER H 1 1
14 15761 1 1 43 SER HA H 7.938 4.419 -6.705 1.00 . A A . 23 SER HA 1 1
14 15762 1 1 43 SER HB2 H 9.983 2.617 -7.733 1.00 . A A . 23 SER HB2 1 1
14 15763 1 1 43 SER HB3 H 8.403 2.270 -8.428 1.00 . A A . 23 SER HB3 1 1
14 15764 1 1 43 SER HG H 9.031 3.887 -9.675 1.00 . A A . 23 SER HG 1 1
14 15765 1 1 43 SER N N 9.345 3.391 -5.512 1.00 . A A . 23 SER N 1 1
14 15766 1 1 43 SER O O 7.238 1.681 -5.367 1.00 . A A . 23 SER O 1 1
14 15767 1 1 43 SER OG O 9.132 4.168 -8.762 1.00 . A A . 23 SER OG 1 1
14 15768 1 1 44 VAL C C 5.453 0.111 -7.036 1.00 . A A . 24 VAL C 1 1
14 15769 1 1 44 VAL CA C 4.983 1.567 -6.906 1.00 . A A . 24 VAL CA 1 1
14 15770 1 1 44 VAL CB C 3.898 1.861 -7.950 1.00 . A A . 24 VAL CB 1 1
14 15771 1 1 44 VAL CG1 C 2.714 0.912 -7.751 1.00 . A A . 24 VAL CG1 1 1
14 15772 1 1 44 VAL CG2 C 3.417 3.307 -7.796 1.00 . A A . 24 VAL CG2 1 1
14 15773 1 1 44 VAL H H 6.140 3.112 -7.871 1.00 . A A . 24 VAL H 1 1
14 15774 1 1 44 VAL HA H 4.580 1.726 -5.916 1.00 . A A . 24 VAL HA 1 1
14 15775 1 1 44 VAL HB H 4.307 1.720 -8.938 1.00 . A A . 24 VAL HB 1 1
14 15776 1 1 44 VAL HG11 H 2.898 -0.008 -8.285 1.00 . A A . 24 VAL HG11 1 1
14 15777 1 1 44 VAL HG12 H 1.814 1.373 -8.130 1.00 . A A . 24 VAL HG12 1 1
14 15778 1 1 44 VAL HG13 H 2.594 0.699 -6.699 1.00 . A A . 24 VAL HG13 1 1
14 15779 1 1 44 VAL HG21 H 4.194 3.982 -8.124 1.00 . A A . 24 VAL HG21 1 1
14 15780 1 1 44 VAL HG22 H 3.186 3.503 -6.759 1.00 . A A . 24 VAL HG22 1 1
14 15781 1 1 44 VAL HG23 H 2.532 3.458 -8.397 1.00 . A A . 24 VAL HG23 1 1
14 15782 1 1 44 VAL N N 6.147 2.484 -7.119 1.00 . A A . 24 VAL N 1 1
14 15783 1 1 44 VAL O O 4.921 -0.774 -6.391 1.00 . A A . 24 VAL O 1 1
14 15784 1 1 45 GLY C C 7.461 -2.042 -6.650 1.00 . A A . 25 GLY C 1 1
14 15785 1 1 45 GLY CA C 6.982 -1.530 -8.013 1.00 . A A . 25 GLY CA 1 1
14 15786 1 1 45 GLY H H 6.874 0.597 -8.353 1.00 . A A . 25 GLY H 1 1
14 15787 1 1 45 GLY HA2 H 6.196 -2.171 -8.387 1.00 . A A . 25 GLY HA2 1 1
14 15788 1 1 45 GLY HA3 H 7.810 -1.529 -8.705 1.00 . A A . 25 GLY HA3 1 1
14 15789 1 1 45 GLY N N 6.458 -0.138 -7.853 1.00 . A A . 25 GLY N 1 1
14 15790 1 1 45 GLY O O 7.153 -3.150 -6.253 1.00 . A A . 25 GLY O 1 1
14 15791 1 1 46 ASP C C 7.475 -1.786 -3.632 1.00 . A A . 26 ASP C 1 1
14 15792 1 1 46 ASP CA C 8.682 -1.634 -4.570 1.00 . A A . 26 ASP CA 1 1
14 15793 1 1 46 ASP CB C 9.633 -0.562 -4.021 1.00 . A A . 26 ASP CB 1 1
14 15794 1 1 46 ASP CG C 10.412 -1.123 -2.827 1.00 . A A . 26 ASP CG 1 1
14 15795 1 1 46 ASP H H 8.410 -0.331 -6.267 1.00 . A A . 26 ASP H 1 1
14 15796 1 1 46 ASP HA H 9.203 -2.577 -4.644 1.00 . A A . 26 ASP HA 1 1
14 15797 1 1 46 ASP HB2 H 10.324 -0.267 -4.797 1.00 . A A . 26 ASP HB2 1 1
14 15798 1 1 46 ASP HB3 H 9.060 0.297 -3.705 1.00 . A A . 26 ASP HB3 1 1
14 15799 1 1 46 ASP N N 8.195 -1.224 -5.924 1.00 . A A . 26 ASP N 1 1
14 15800 1 1 46 ASP O O 7.447 -2.659 -2.783 1.00 . A A . 26 ASP O 1 1
14 15801 1 1 46 ASP OD1 O 11.434 -1.750 -3.053 1.00 . A A . 26 ASP OD1 1 1
14 15802 1 1 46 ASP OD2 O 9.975 -0.912 -1.706 1.00 . A A . 26 ASP OD2 1 1
14 15803 1 1 47 PHE C C 4.587 -2.400 -3.149 1.00 . A A . 27 PHE C 1 1
14 15804 1 1 47 PHE CA C 5.247 -1.029 -2.946 1.00 . A A . 27 PHE CA 1 1
14 15805 1 1 47 PHE CB C 4.274 0.081 -3.367 1.00 . A A . 27 PHE CB 1 1
14 15806 1 1 47 PHE CD1 C 2.130 -0.663 -2.263 1.00 . A A . 27 PHE CD1 1 1
14 15807 1 1 47 PHE CD2 C 3.233 1.331 -1.436 1.00 . A A . 27 PHE CD2 1 1
14 15808 1 1 47 PHE CE1 C 1.121 -0.501 -1.309 1.00 . A A . 27 PHE CE1 1 1
14 15809 1 1 47 PHE CE2 C 2.223 1.493 -0.484 1.00 . A A . 27 PHE CE2 1 1
14 15810 1 1 47 PHE CG C 3.188 0.251 -2.327 1.00 . A A . 27 PHE CG 1 1
14 15811 1 1 47 PHE CZ C 1.167 0.577 -0.419 1.00 . A A . 27 PHE CZ 1 1
14 15812 1 1 47 PHE H H 6.528 -0.263 -4.500 1.00 . A A . 27 PHE H 1 1
14 15813 1 1 47 PHE HA H 5.515 -0.904 -1.908 1.00 . A A . 27 PHE HA 1 1
14 15814 1 1 47 PHE HB2 H 4.816 1.010 -3.472 1.00 . A A . 27 PHE HB2 1 1
14 15815 1 1 47 PHE HB3 H 3.824 -0.177 -4.314 1.00 . A A . 27 PHE HB3 1 1
14 15816 1 1 47 PHE HD1 H 2.094 -1.496 -2.948 1.00 . A A . 27 PHE HD1 1 1
14 15817 1 1 47 PHE HD2 H 4.048 2.039 -1.483 1.00 . A A . 27 PHE HD2 1 1
14 15818 1 1 47 PHE HE1 H 0.306 -1.209 -1.260 1.00 . A A . 27 PHE HE1 1 1
14 15819 1 1 47 PHE HE2 H 2.258 2.326 0.204 1.00 . A A . 27 PHE HE2 1 1
14 15820 1 1 47 PHE HZ H 0.386 0.703 0.316 1.00 . A A . 27 PHE HZ 1 1
14 15821 1 1 47 PHE N N 6.474 -0.946 -3.799 1.00 . A A . 27 PHE N 1 1
14 15822 1 1 47 PHE O O 4.162 -3.037 -2.203 1.00 . A A . 27 PHE O 1 1
14 15823 1 1 48 LYS C C 4.814 -5.312 -4.169 1.00 . A A . 28 LYS C 1 1
14 15824 1 1 48 LYS CA C 3.889 -4.189 -4.665 1.00 . A A . 28 LYS CA 1 1
14 15825 1 1 48 LYS CB C 3.670 -4.340 -6.175 1.00 . A A . 28 LYS CB 1 1
14 15826 1 1 48 LYS CD C 2.102 -3.766 -8.044 1.00 . A A . 28 LYS CD 1 1
14 15827 1 1 48 LYS CE C 2.133 -2.522 -8.939 1.00 . A A . 28 LYS CE 1 1
14 15828 1 1 48 LYS CG C 2.552 -3.396 -6.627 1.00 . A A . 28 LYS CG 1 1
14 15829 1 1 48 LYS H H 4.867 -2.322 -5.120 1.00 . A A . 28 LYS H 1 1
14 15830 1 1 48 LYS HA H 2.939 -4.257 -4.156 1.00 . A A . 28 LYS HA 1 1
14 15831 1 1 48 LYS HB2 H 4.583 -4.095 -6.698 1.00 . A A . 28 LYS HB2 1 1
14 15832 1 1 48 LYS HB3 H 3.389 -5.359 -6.398 1.00 . A A . 28 LYS HB3 1 1
14 15833 1 1 48 LYS HD2 H 2.766 -4.516 -8.448 1.00 . A A . 28 LYS HD2 1 1
14 15834 1 1 48 LYS HD3 H 1.096 -4.156 -8.010 1.00 . A A . 28 LYS HD3 1 1
14 15835 1 1 48 LYS HE2 H 2.828 -1.803 -8.530 1.00 . A A . 28 LYS HE2 1 1
14 15836 1 1 48 LYS HE3 H 2.452 -2.802 -9.932 1.00 . A A . 28 LYS HE3 1 1
14 15837 1 1 48 LYS HG2 H 1.714 -3.481 -5.949 1.00 . A A . 28 LYS HG2 1 1
14 15838 1 1 48 LYS HG3 H 2.916 -2.379 -6.621 1.00 . A A . 28 LYS HG3 1 1
14 15839 1 1 48 LYS HZ1 H 0.851 -0.877 -8.927 1.00 . A A . 28 LYS HZ1 1 1
14 15840 1 1 48 LYS HZ2 H 0.183 -2.274 -8.231 1.00 . A A . 28 LYS HZ2 1 1
14 15841 1 1 48 LYS HZ3 H 0.331 -2.151 -9.918 1.00 . A A . 28 LYS HZ3 1 1
14 15842 1 1 48 LYS N N 4.509 -2.858 -4.381 1.00 . A A . 28 LYS N 1 1
14 15843 1 1 48 LYS NZ N 0.771 -1.911 -9.008 1.00 . A A . 28 LYS NZ 1 1
14 15844 1 1 48 LYS O O 4.356 -6.373 -3.791 1.00 . A A . 28 LYS O 1 1
14 15845 1 1 49 LYS C C 6.885 -6.371 -2.187 1.00 . A A . 29 LYS C 1 1
14 15846 1 1 49 LYS CA C 7.073 -6.131 -3.692 1.00 . A A . 29 LYS CA 1 1
14 15847 1 1 49 LYS CB C 8.506 -5.664 -3.959 1.00 . A A . 29 LYS CB 1 1
14 15848 1 1 49 LYS CD C 10.279 -5.426 -5.706 1.00 . A A . 29 LYS CD 1 1
14 15849 1 1 49 LYS CE C 10.385 -4.965 -7.161 1.00 . A A . 29 LYS CE 1 1
14 15850 1 1 49 LYS CG C 8.856 -5.912 -5.429 1.00 . A A . 29 LYS CG 1 1
14 15851 1 1 49 LYS H H 6.451 -4.218 -4.476 1.00 . A A . 29 LYS H 1 1
14 15852 1 1 49 LYS HA H 6.890 -7.051 -4.227 1.00 . A A . 29 LYS HA 1 1
14 15853 1 1 49 LYS HB2 H 8.587 -4.608 -3.744 1.00 . A A . 29 LYS HB2 1 1
14 15854 1 1 49 LYS HB3 H 9.190 -6.214 -3.330 1.00 . A A . 29 LYS HB3 1 1
14 15855 1 1 49 LYS HD2 H 10.513 -4.603 -5.047 1.00 . A A . 29 LYS HD2 1 1
14 15856 1 1 49 LYS HD3 H 10.975 -6.234 -5.536 1.00 . A A . 29 LYS HD3 1 1
14 15857 1 1 49 LYS HE2 H 10.599 -5.814 -7.793 1.00 . A A . 29 LYS HE2 1 1
14 15858 1 1 49 LYS HE3 H 9.450 -4.515 -7.465 1.00 . A A . 29 LYS HE3 1 1
14 15859 1 1 49 LYS HG2 H 8.788 -6.970 -5.640 1.00 . A A . 29 LYS HG2 1 1
14 15860 1 1 49 LYS HG3 H 8.165 -5.374 -6.060 1.00 . A A . 29 LYS HG3 1 1
14 15861 1 1 49 LYS HZ1 H 11.482 -3.570 -8.250 1.00 . A A . 29 LYS HZ1 1 1
14 15862 1 1 49 LYS HZ2 H 12.397 -4.423 -7.102 1.00 . A A . 29 LYS HZ2 1 1
14 15863 1 1 49 LYS HZ3 H 11.334 -3.196 -6.601 1.00 . A A . 29 LYS HZ3 1 1
14 15864 1 1 49 LYS N N 6.110 -5.083 -4.165 1.00 . A A . 29 LYS N 1 1
14 15865 1 1 49 LYS NZ N 11.483 -3.963 -7.288 1.00 . A A . 29 LYS NZ 1 1
14 15866 1 1 49 LYS O O 6.928 -7.496 -1.724 1.00 . A A . 29 LYS O 1 1
14 15867 1 1 50 VAL C C 5.040 -5.944 0.322 1.00 . A A . 30 VAL C 1 1
14 15868 1 1 50 VAL CA C 6.478 -5.483 0.052 1.00 . A A . 30 VAL CA 1 1
14 15869 1 1 50 VAL CB C 6.731 -4.143 0.759 1.00 . A A . 30 VAL CB 1 1
14 15870 1 1 50 VAL CG1 C 6.639 -4.334 2.275 1.00 . A A . 30 VAL CG1 1 1
14 15871 1 1 50 VAL CG2 C 8.131 -3.628 0.404 1.00 . A A . 30 VAL CG2 1 1
14 15872 1 1 50 VAL H H 6.644 -4.427 -1.823 1.00 . A A . 30 VAL H 1 1
14 15873 1 1 50 VAL HA H 7.169 -6.224 0.429 1.00 . A A . 30 VAL HA 1 1
14 15874 1 1 50 VAL HB H 5.990 -3.423 0.442 1.00 . A A . 30 VAL HB 1 1
14 15875 1 1 50 VAL HG11 H 5.611 -4.512 2.554 1.00 . A A . 30 VAL HG11 1 1
14 15876 1 1 50 VAL HG12 H 6.999 -3.447 2.774 1.00 . A A . 30 VAL HG12 1 1
14 15877 1 1 50 VAL HG13 H 7.242 -5.181 2.569 1.00 . A A . 30 VAL HG13 1 1
14 15878 1 1 50 VAL HG21 H 8.108 -2.551 0.327 1.00 . A A . 30 VAL HG21 1 1
14 15879 1 1 50 VAL HG22 H 8.443 -4.049 -0.539 1.00 . A A . 30 VAL HG22 1 1
14 15880 1 1 50 VAL HG23 H 8.828 -3.917 1.176 1.00 . A A . 30 VAL HG23 1 1
14 15881 1 1 50 VAL N N 6.677 -5.322 -1.424 1.00 . A A . 30 VAL N 1 1
14 15882 1 1 50 VAL O O 4.798 -6.762 1.190 1.00 . A A . 30 VAL O 1 1
14 15883 1 1 51 LEU C C 2.467 -7.294 -0.628 1.00 . A A . 31 LEU C 1 1
14 15884 1 1 51 LEU CA C 2.660 -5.823 -0.225 1.00 . A A . 31 LEU CA 1 1
14 15885 1 1 51 LEU CB C 1.762 -4.929 -1.087 1.00 . A A . 31 LEU CB 1 1
14 15886 1 1 51 LEU CD1 C -0.012 -4.665 0.664 1.00 . A A . 31 LEU CD1 1 1
14 15887 1 1 51 LEU CD2 C -0.597 -4.453 -1.755 1.00 . A A . 31 LEU CD2 1 1
14 15888 1 1 51 LEU CG C 0.290 -5.183 -0.745 1.00 . A A . 31 LEU CG 1 1
14 15889 1 1 51 LEU H H 4.317 -4.770 -1.116 1.00 . A A . 31 LEU H 1 1
14 15890 1 1 51 LEU HA H 2.396 -5.700 0.814 1.00 . A A . 31 LEU HA 1 1
14 15891 1 1 51 LEU HB2 H 2.000 -3.892 -0.897 1.00 . A A . 31 LEU HB2 1 1
14 15892 1 1 51 LEU HB3 H 1.929 -5.149 -2.131 1.00 . A A . 31 LEU HB3 1 1
14 15893 1 1 51 LEU HD11 H 0.589 -5.203 1.382 1.00 . A A . 31 LEU HD11 1 1
14 15894 1 1 51 LEU HD12 H -1.057 -4.814 0.886 1.00 . A A . 31 LEU HD12 1 1
14 15895 1 1 51 LEU HD13 H 0.221 -3.611 0.718 1.00 . A A . 31 LEU HD13 1 1
14 15896 1 1 51 LEU HD21 H -0.502 -4.922 -2.723 1.00 . A A . 31 LEU HD21 1 1
14 15897 1 1 51 LEU HD22 H -0.289 -3.420 -1.825 1.00 . A A . 31 LEU HD22 1 1
14 15898 1 1 51 LEU HD23 H -1.626 -4.501 -1.431 1.00 . A A . 31 LEU HD23 1 1
14 15899 1 1 51 LEU HG H 0.089 -6.244 -0.788 1.00 . A A . 31 LEU HG 1 1
14 15900 1 1 51 LEU N N 4.089 -5.425 -0.423 1.00 . A A . 31 LEU N 1 1
14 15901 1 1 51 LEU O O 1.739 -8.022 0.019 1.00 . A A . 31 LEU O 1 1
14 15902 1 1 52 SER C C 3.375 -10.129 -1.027 1.00 . A A . 32 SER C 1 1
14 15903 1 1 52 SER CA C 2.976 -9.154 -2.148 1.00 . A A . 32 SER CA 1 1
14 15904 1 1 52 SER CB C 3.868 -9.394 -3.372 1.00 . A A . 32 SER CB 1 1
14 15905 1 1 52 SER H H 3.694 -7.117 -2.188 1.00 . A A . 32 SER H 1 1
14 15906 1 1 52 SER HA H 1.948 -9.336 -2.421 1.00 . A A . 32 SER HA 1 1
14 15907 1 1 52 SER HB2 H 3.793 -10.424 -3.675 1.00 . A A . 32 SER HB2 1 1
14 15908 1 1 52 SER HB3 H 3.541 -8.759 -4.183 1.00 . A A . 32 SER HB3 1 1
14 15909 1 1 52 SER HG H 5.743 -9.179 -3.849 1.00 . A A . 32 SER HG 1 1
14 15910 1 1 52 SER N N 3.115 -7.730 -1.689 1.00 . A A . 32 SER N 1 1
14 15911 1 1 52 SER O O 2.936 -11.262 -1.008 1.00 . A A . 32 SER O 1 1
14 15912 1 1 52 SER OG O 5.222 -9.106 -3.046 1.00 . A A . 32 SER OG 1 1
14 15913 1 1 53 LEU C C 3.448 -10.800 2.000 1.00 . A A . 33 LEU C 1 1
14 15914 1 1 53 LEU CA C 4.616 -10.612 1.018 1.00 . A A . 33 LEU CA 1 1
14 15915 1 1 53 LEU CB C 5.811 -10.001 1.756 1.00 . A A . 33 LEU CB 1 1
14 15916 1 1 53 LEU CD1 C 8.029 -8.975 1.220 1.00 . A A . 33 LEU CD1 1 1
14 15917 1 1 53 LEU CD2 C 7.751 -11.458 1.151 1.00 . A A . 33 LEU CD2 1 1
14 15918 1 1 53 LEU CG C 7.065 -10.115 0.885 1.00 . A A . 33 LEU CG 1 1
14 15919 1 1 53 LEU H H 4.545 -8.787 -0.129 1.00 . A A . 33 LEU H 1 1
14 15920 1 1 53 LEU HA H 4.899 -11.572 0.611 1.00 . A A . 33 LEU HA 1 1
14 15921 1 1 53 LEU HB2 H 5.610 -8.961 1.966 1.00 . A A . 33 LEU HB2 1 1
14 15922 1 1 53 LEU HB3 H 5.971 -10.531 2.684 1.00 . A A . 33 LEU HB3 1 1
14 15923 1 1 53 LEU HD11 H 8.583 -8.699 0.335 1.00 . A A . 33 LEU HD11 1 1
14 15924 1 1 53 LEU HD12 H 8.717 -9.298 1.987 1.00 . A A . 33 LEU HD12 1 1
14 15925 1 1 53 LEU HD13 H 7.470 -8.122 1.574 1.00 . A A . 33 LEU HD13 1 1
14 15926 1 1 53 LEU HD21 H 7.992 -11.538 2.200 1.00 . A A . 33 LEU HD21 1 1
14 15927 1 1 53 LEU HD22 H 8.657 -11.523 0.567 1.00 . A A . 33 LEU HD22 1 1
14 15928 1 1 53 LEU HD23 H 7.086 -12.263 0.872 1.00 . A A . 33 LEU HD23 1 1
14 15929 1 1 53 LEU HG H 6.785 -10.052 -0.157 1.00 . A A . 33 LEU HG 1 1
14 15930 1 1 53 LEU N N 4.200 -9.703 -0.096 1.00 . A A . 33 LEU N 1 1
14 15931 1 1 53 LEU O O 3.300 -11.851 2.600 1.00 . A A . 33 LEU O 1 1
14 15932 1 1 54 GLN C C 0.277 -10.589 2.449 1.00 . A A . 34 GLN C 1 1
14 15933 1 1 54 GLN CA C 1.470 -9.889 3.120 1.00 . A A . 34 GLN CA 1 1
14 15934 1 1 54 GLN CB C 1.050 -8.483 3.560 1.00 . A A . 34 GLN CB 1 1
14 15935 1 1 54 GLN CD C 3.111 -7.096 3.903 1.00 . A A . 34 GLN CD 1 1
14 15936 1 1 54 GLN CG C 2.042 -7.945 4.599 1.00 . A A . 34 GLN CG 1 1
14 15937 1 1 54 GLN H H 2.775 -8.952 1.681 1.00 . A A . 34 GLN H 1 1
14 15938 1 1 54 GLN HA H 1.772 -10.456 3.989 1.00 . A A . 34 GLN HA 1 1
14 15939 1 1 54 GLN HB2 H 1.036 -7.827 2.701 1.00 . A A . 34 GLN HB2 1 1
14 15940 1 1 54 GLN HB3 H 0.063 -8.523 3.997 1.00 . A A . 34 GLN HB3 1 1
14 15941 1 1 54 GLN HE21 H 1.832 -5.691 3.318 1.00 . A A . 34 GLN HE21 1 1
14 15942 1 1 54 GLN HE22 H 3.448 -5.434 2.869 1.00 . A A . 34 GLN HE22 1 1
14 15943 1 1 54 GLN HG2 H 1.513 -7.339 5.319 1.00 . A A . 34 GLN HG2 1 1
14 15944 1 1 54 GLN HG3 H 2.515 -8.774 5.106 1.00 . A A . 34 GLN HG3 1 1
14 15945 1 1 54 GLN N N 2.627 -9.787 2.173 1.00 . A A . 34 GLN N 1 1
14 15946 1 1 54 GLN NE2 N 2.768 -5.982 3.314 1.00 . A A . 34 GLN NE2 1 1
14 15947 1 1 54 GLN O O -0.349 -11.450 3.040 1.00 . A A . 34 GLN O 1 1
14 15948 1 1 54 GLN OE1 O 4.273 -7.452 3.897 1.00 . A A . 34 GLN OE1 1 1
14 15949 1 1 55 ILE C C -0.780 -12.088 -0.259 1.00 . A A . 35 ILE C 1 1
14 15950 1 1 55 ILE CA C -1.226 -10.850 0.536 1.00 . A A . 35 ILE CA 1 1
14 15951 1 1 55 ILE CB C -1.908 -9.835 -0.401 1.00 . A A . 35 ILE CB 1 1
14 15952 1 1 55 ILE CD1 C -1.567 -8.133 -2.213 1.00 . A A . 35 ILE CD1 1 1
14 15953 1 1 55 ILE CG1 C -0.873 -9.161 -1.315 1.00 . A A . 35 ILE CG1 1 1
14 15954 1 1 55 ILE CG2 C -2.609 -8.766 0.441 1.00 . A A . 35 ILE CG2 1 1
14 15955 1 1 55 ILE H H 0.458 -9.511 0.783 1.00 . A A . 35 ILE H 1 1
14 15956 1 1 55 ILE HA H -1.940 -11.164 1.284 1.00 . A A . 35 ILE HA 1 1
14 15957 1 1 55 ILE HB H -2.643 -10.349 -1.005 1.00 . A A . 35 ILE HB 1 1
14 15958 1 1 55 ILE HD11 H -1.923 -7.310 -1.611 1.00 . A A . 35 ILE HD11 1 1
14 15959 1 1 55 ILE HD12 H -2.402 -8.597 -2.717 1.00 . A A . 35 ILE HD12 1 1
14 15960 1 1 55 ILE HD13 H -0.865 -7.764 -2.947 1.00 . A A . 35 ILE HD13 1 1
14 15961 1 1 55 ILE HG12 H -0.131 -8.664 -0.712 1.00 . A A . 35 ILE HG12 1 1
14 15962 1 1 55 ILE HG13 H -0.396 -9.907 -1.931 1.00 . A A . 35 ILE HG13 1 1
14 15963 1 1 55 ILE HG21 H -1.905 -7.989 0.696 1.00 . A A . 35 ILE HG21 1 1
14 15964 1 1 55 ILE HG22 H -2.994 -9.215 1.346 1.00 . A A . 35 ILE HG22 1 1
14 15965 1 1 55 ILE HG23 H -3.425 -8.342 -0.124 1.00 . A A . 35 ILE HG23 1 1
14 15966 1 1 55 ILE N N -0.055 -10.215 1.231 1.00 . A A . 35 ILE N 1 1
14 15967 1 1 55 ILE O O -1.427 -13.119 -0.213 1.00 . A A . 35 ILE O 1 1
14 15968 1 1 56 GLY C C 0.310 -13.089 -3.213 1.00 . A A . 36 GLY C 1 1
14 15969 1 1 56 GLY CA C 0.803 -13.181 -1.765 1.00 . A A . 36 GLY CA 1 1
14 15970 1 1 56 GLY H H 0.825 -11.166 -0.994 1.00 . A A . 36 GLY H 1 1
14 15971 1 1 56 GLY HA2 H 1.884 -13.197 -1.754 1.00 . A A . 36 GLY HA2 1 1
14 15972 1 1 56 GLY HA3 H 0.429 -14.091 -1.319 1.00 . A A . 36 GLY HA3 1 1
14 15973 1 1 56 GLY N N 0.317 -12.003 -0.977 1.00 . A A . 36 GLY N 1 1
14 15974 1 1 56 GLY O O -0.381 -13.967 -3.695 1.00 . A A . 36 GLY O 1 1
14 15975 1 1 57 THR C C 1.435 -11.503 -6.226 1.00 . A A . 37 THR C 1 1
14 15976 1 1 57 THR CA C 0.233 -11.874 -5.336 1.00 . A A . 37 THR CA 1 1
14 15977 1 1 57 THR CB C -0.837 -10.768 -5.445 1.00 . A A . 37 THR CB 1 1
14 15978 1 1 57 THR CG2 C -2.214 -11.400 -5.644 1.00 . A A . 37 THR CG2 1 1
14 15979 1 1 57 THR H H 1.228 -11.346 -3.490 1.00 . A A . 37 THR H 1 1
14 15980 1 1 57 THR HA H -0.186 -12.806 -5.684 1.00 . A A . 37 THR HA 1 1
14 15981 1 1 57 THR HB H -0.614 -10.140 -6.294 1.00 . A A . 37 THR HB 1 1
14 15982 1 1 57 THR HG1 H 0.014 -9.564 -4.172 1.00 . A A . 37 THR HG1 1 1
14 15983 1 1 57 THR HG21 H -2.888 -10.667 -6.060 1.00 . A A . 37 THR HG21 1 1
14 15984 1 1 57 THR HG22 H -2.595 -11.739 -4.691 1.00 . A A . 37 THR HG22 1 1
14 15985 1 1 57 THR HG23 H -2.132 -12.238 -6.318 1.00 . A A . 37 THR HG23 1 1
14 15986 1 1 57 THR N N 0.669 -12.034 -3.908 1.00 . A A . 37 THR N 1 1
14 15987 1 1 57 THR O O 1.274 -11.271 -7.410 1.00 . A A . 37 THR O 1 1
14 15988 1 1 57 THR OG1 O -0.849 -9.972 -4.266 1.00 . A A . 37 THR OG1 1 1
14 15989 1 1 58 GLN C C 3.751 -9.655 -7.003 1.00 . A A . 38 GLN C 1 1
14 15990 1 1 58 GLN CA C 3.857 -11.097 -6.467 1.00 . A A . 38 GLN CA 1 1
14 15991 1 1 58 GLN CB C 4.012 -12.075 -7.641 1.00 . A A . 38 GLN CB 1 1
14 15992 1 1 58 GLN CD C 3.824 -14.547 -7.315 1.00 . A A . 38 GLN CD 1 1
14 15993 1 1 58 GLN CG C 4.744 -13.332 -7.166 1.00 . A A . 38 GLN CG 1 1
14 15994 1 1 58 GLN H H 2.735 -11.648 -4.715 1.00 . A A . 38 GLN H 1 1
14 15995 1 1 58 GLN HA H 4.726 -11.172 -5.830 1.00 . A A . 38 GLN HA 1 1
14 15996 1 1 58 GLN HB2 H 3.036 -12.346 -8.017 1.00 . A A . 38 GLN HB2 1 1
14 15997 1 1 58 GLN HB3 H 4.582 -11.606 -8.429 1.00 . A A . 38 GLN HB3 1 1
14 15998 1 1 58 GLN HE21 H 3.059 -14.375 -5.488 1.00 . A A . 38 GLN HE21 1 1
14 15999 1 1 58 GLN HE22 H 2.457 -15.668 -6.408 1.00 . A A . 38 GLN HE22 1 1
14 16000 1 1 58 GLN HG2 H 5.633 -13.478 -7.761 1.00 . A A . 38 GLN HG2 1 1
14 16001 1 1 58 GLN HG3 H 5.019 -13.219 -6.128 1.00 . A A . 38 GLN HG3 1 1
14 16002 1 1 58 GLN N N 2.635 -11.451 -5.668 1.00 . A A . 38 GLN N 1 1
14 16003 1 1 58 GLN NE2 N 3.049 -14.892 -6.321 1.00 . A A . 38 GLN NE2 1 1
14 16004 1 1 58 GLN O O 2.664 -9.128 -7.159 1.00 . A A . 38 GLN O 1 1
14 16005 1 1 58 GLN OE1 O 3.810 -15.190 -8.346 1.00 . A A . 38 GLN OE1 1 1
14 16006 1 1 59 PRO C C 4.625 -7.673 -9.305 1.00 . A A . 39 PRO C 1 1
14 16007 1 1 59 PRO CA C 4.967 -7.679 -7.803 1.00 . A A . 39 PRO CA 1 1
14 16008 1 1 59 PRO CB C 6.425 -7.278 -7.548 1.00 . A A . 39 PRO CB 1 1
14 16009 1 1 59 PRO CD C 6.212 -9.699 -7.078 1.00 . A A . 39 PRO CD 1 1
14 16010 1 1 59 PRO CG C 7.227 -8.595 -7.428 1.00 . A A . 39 PRO CG 1 1
14 16011 1 1 59 PRO HA H 4.303 -7.027 -7.259 1.00 . A A . 39 PRO HA 1 1
14 16012 1 1 59 PRO HB2 H 6.798 -6.686 -8.374 1.00 . A A . 39 PRO HB2 1 1
14 16013 1 1 59 PRO HB3 H 6.502 -6.721 -6.627 1.00 . A A . 39 PRO HB3 1 1
14 16014 1 1 59 PRO HD2 H 6.330 -10.544 -7.743 1.00 . A A . 39 PRO HD2 1 1
14 16015 1 1 59 PRO HD3 H 6.327 -10.007 -6.050 1.00 . A A . 39 PRO HD3 1 1
14 16016 1 1 59 PRO HG2 H 7.712 -8.818 -8.368 1.00 . A A . 39 PRO HG2 1 1
14 16017 1 1 59 PRO HG3 H 7.961 -8.513 -6.642 1.00 . A A . 39 PRO HG3 1 1
14 16018 1 1 59 PRO N N 4.893 -9.058 -7.275 1.00 . A A . 39 PRO N 1 1
14 16019 1 1 59 PRO O O 5.451 -7.357 -10.146 1.00 . A A . 39 PRO O 1 1
14 16020 1 1 60 ASN C C 1.447 -8.255 -11.135 1.00 . A A . 40 ASN C 1 1
14 16021 1 1 60 ASN CA C 2.969 -8.069 -11.068 1.00 . A A . 40 ASN CA 1 1
14 16022 1 1 60 ASN CB C 3.652 -9.245 -11.780 1.00 . A A . 40 ASN CB 1 1
14 16023 1 1 60 ASN CG C 4.210 -8.783 -13.131 1.00 . A A . 40 ASN CG 1 1
14 16024 1 1 60 ASN H H 2.771 -8.280 -8.932 1.00 . A A . 40 ASN H 1 1
14 16025 1 1 60 ASN HA H 3.241 -7.144 -11.556 1.00 . A A . 40 ASN HA 1 1
14 16026 1 1 60 ASN HB2 H 4.461 -9.614 -11.165 1.00 . A A . 40 ASN HB2 1 1
14 16027 1 1 60 ASN HB3 H 2.932 -10.035 -11.939 1.00 . A A . 40 ASN HB3 1 1
14 16028 1 1 60 ASN HD21 H 2.840 -9.759 -14.191 1.00 . A A . 40 ASN HD21 1 1
14 16029 1 1 60 ASN HD22 H 3.978 -8.885 -15.103 1.00 . A A . 40 ASN HD22 1 1
14 16030 1 1 60 ASN N N 3.405 -8.030 -9.636 1.00 . A A . 40 ASN N 1 1
14 16031 1 1 60 ASN ND2 N 3.627 -9.175 -14.233 1.00 . A A . 40 ASN ND2 1 1
14 16032 1 1 60 ASN O O 0.773 -7.626 -11.932 1.00 . A A . 40 ASN O 1 1
14 16033 1 1 60 ASN OD1 O 5.186 -8.062 -13.184 1.00 . A A . 40 ASN OD1 1 1
14 16034 1 1 61 LYS C C -1.260 -8.424 -9.274 1.00 . A A . 41 LYS C 1 1
14 16035 1 1 61 LYS CA C -0.575 -9.352 -10.295 1.00 . A A . 41 LYS CA 1 1
14 16036 1 1 61 LYS CB C -0.846 -10.815 -9.925 1.00 . A A . 41 LYS CB 1 1
14 16037 1 1 61 LYS CD C -2.561 -12.631 -10.065 1.00 . A A . 41 LYS CD 1 1
14 16038 1 1 61 LYS CE C -3.645 -12.343 -9.018 1.00 . A A . 41 LYS CE 1 1
14 16039 1 1 61 LYS CG C -2.078 -11.316 -10.683 1.00 . A A . 41 LYS CG 1 1
14 16040 1 1 61 LYS H H 1.472 -9.603 -9.667 1.00 . A A . 41 LYS H 1 1
14 16041 1 1 61 LYS HA H -0.970 -9.153 -11.280 1.00 . A A . 41 LYS HA 1 1
14 16042 1 1 61 LYS HB2 H 0.011 -11.418 -10.192 1.00 . A A . 41 LYS HB2 1 1
14 16043 1 1 61 LYS HB3 H -1.021 -10.892 -8.863 1.00 . A A . 41 LYS HB3 1 1
14 16044 1 1 61 LYS HD2 H -2.967 -13.264 -10.841 1.00 . A A . 41 LYS HD2 1 1
14 16045 1 1 61 LYS HD3 H -1.731 -13.132 -9.590 1.00 . A A . 41 LYS HD3 1 1
14 16046 1 1 61 LYS HE2 H -3.513 -13.007 -8.176 1.00 . A A . 41 LYS HE2 1 1
14 16047 1 1 61 LYS HE3 H -3.561 -11.320 -8.686 1.00 . A A . 41 LYS HE3 1 1
14 16048 1 1 61 LYS HG2 H -2.864 -10.576 -10.620 1.00 . A A . 41 LYS HG2 1 1
14 16049 1 1 61 LYS HG3 H -1.821 -11.481 -11.718 1.00 . A A . 41 LYS HG3 1 1
14 16050 1 1 61 LYS HZ1 H -4.962 -13.380 -10.259 1.00 . A A . 41 LYS HZ1 1 1
14 16051 1 1 61 LYS HZ2 H -5.281 -11.714 -10.145 1.00 . A A . 41 LYS HZ2 1 1
14 16052 1 1 61 LYS HZ3 H -5.682 -12.747 -8.859 1.00 . A A . 41 LYS HZ3 1 1
14 16053 1 1 61 LYS N N 0.903 -9.114 -10.298 1.00 . A A . 41 LYS N 1 1
14 16054 1 1 61 LYS NZ N -4.994 -12.563 -9.616 1.00 . A A . 41 LYS NZ 1 1
14 16055 1 1 61 LYS O O -2.442 -8.555 -9.007 1.00 . A A . 41 LYS O 1 1
14 16056 1 1 62 ILE C C -1.512 -5.236 -8.403 1.00 . A A . 42 ILE C 1 1
14 16057 1 1 62 ILE CA C -1.132 -6.550 -7.706 1.00 . A A . 42 ILE CA 1 1
14 16058 1 1 62 ILE CB C -0.114 -6.258 -6.593 1.00 . A A . 42 ILE CB 1 1
14 16059 1 1 62 ILE CD1 C 1.421 -7.322 -4.925 1.00 . A A . 42 ILE CD1 1 1
14 16060 1 1 62 ILE CG1 C 0.226 -7.556 -5.854 1.00 . A A . 42 ILE CG1 1 1
14 16061 1 1 62 ILE CG2 C -0.703 -5.250 -5.600 1.00 . A A . 42 ILE CG2 1 1
14 16062 1 1 62 ILE H H 0.418 -7.400 -8.936 1.00 . A A . 42 ILE H 1 1
14 16063 1 1 62 ILE HA H -2.016 -6.998 -7.278 1.00 . A A . 42 ILE HA 1 1
14 16064 1 1 62 ILE HB H 0.785 -5.845 -7.029 1.00 . A A . 42 ILE HB 1 1
14 16065 1 1 62 ILE HD11 H 2.193 -8.043 -5.146 1.00 . A A . 42 ILE HD11 1 1
14 16066 1 1 62 ILE HD12 H 1.107 -7.435 -3.899 1.00 . A A . 42 ILE HD12 1 1
14 16067 1 1 62 ILE HD13 H 1.807 -6.324 -5.076 1.00 . A A . 42 ILE HD13 1 1
14 16068 1 1 62 ILE HG12 H -0.628 -7.870 -5.271 1.00 . A A . 42 ILE HG12 1 1
14 16069 1 1 62 ILE HG13 H 0.475 -8.324 -6.570 1.00 . A A . 42 ILE HG13 1 1
14 16070 1 1 62 ILE HG21 H -1.759 -5.125 -5.795 1.00 . A A . 42 ILE HG21 1 1
14 16071 1 1 62 ILE HG22 H -0.203 -4.300 -5.710 1.00 . A A . 42 ILE HG22 1 1
14 16072 1 1 62 ILE HG23 H -0.565 -5.613 -4.592 1.00 . A A . 42 ILE HG23 1 1
14 16073 1 1 62 ILE N N -0.530 -7.486 -8.706 1.00 . A A . 42 ILE N 1 1
14 16074 1 1 62 ILE O O -0.759 -4.701 -9.199 1.00 . A A . 42 ILE O 1 1
14 16075 1 1 63 VAL C C -3.431 -2.424 -7.608 1.00 . A A . 43 VAL C 1 1
14 16076 1 1 63 VAL CA C -3.132 -3.436 -8.722 1.00 . A A . 43 VAL CA 1 1
14 16077 1 1 63 VAL CB C -4.398 -3.691 -9.554 1.00 . A A . 43 VAL CB 1 1
14 16078 1 1 63 VAL CG1 C -4.833 -2.396 -10.248 1.00 . A A . 43 VAL CG1 1 1
14 16079 1 1 63 VAL CG2 C -4.109 -4.763 -10.611 1.00 . A A . 43 VAL CG2 1 1
14 16080 1 1 63 VAL H H -3.258 -5.172 -7.452 1.00 . A A . 43 VAL H 1 1
14 16081 1 1 63 VAL HA H -2.351 -3.047 -9.360 1.00 . A A . 43 VAL HA 1 1
14 16082 1 1 63 VAL HB H -5.190 -4.031 -8.904 1.00 . A A . 43 VAL HB 1 1
14 16083 1 1 63 VAL HG11 H -5.645 -1.947 -9.695 1.00 . A A . 43 VAL HG11 1 1
14 16084 1 1 63 VAL HG12 H -5.162 -2.618 -11.253 1.00 . A A . 43 VAL HG12 1 1
14 16085 1 1 63 VAL HG13 H -4.001 -1.709 -10.287 1.00 . A A . 43 VAL HG13 1 1
14 16086 1 1 63 VAL HG21 H -3.041 -4.863 -10.742 1.00 . A A . 43 VAL HG21 1 1
14 16087 1 1 63 VAL HG22 H -4.560 -4.477 -11.549 1.00 . A A . 43 VAL HG22 1 1
14 16088 1 1 63 VAL HG23 H -4.521 -5.708 -10.288 1.00 . A A . 43 VAL HG23 1 1
14 16089 1 1 63 VAL N N -2.678 -4.716 -8.099 1.00 . A A . 43 VAL N 1 1
14 16090 1 1 63 VAL O O -4.321 -2.626 -6.799 1.00 . A A . 43 VAL O 1 1
14 16091 1 1 64 LEU C C -3.760 0.835 -7.048 1.00 . A A . 44 LEU C 1 1
14 16092 1 1 64 LEU CA C -2.916 -0.318 -6.491 1.00 . A A . 44 LEU CA 1 1
14 16093 1 1 64 LEU CB C -1.565 0.220 -6.008 1.00 . A A . 44 LEU CB 1 1
14 16094 1 1 64 LEU CD1 C 0.578 -0.755 -5.167 1.00 . A A . 44 LEU CD1 1 1
14 16095 1 1 64 LEU CD2 C -1.320 -0.359 -3.588 1.00 . A A . 44 LEU CD2 1 1
14 16096 1 1 64 LEU CG C -0.944 -0.768 -5.016 1.00 . A A . 44 LEU CG 1 1
14 16097 1 1 64 LEU H H -1.976 -1.211 -8.216 1.00 . A A . 44 LEU H 1 1
14 16098 1 1 64 LEU HA H -3.436 -0.773 -5.660 1.00 . A A . 44 LEU HA 1 1
14 16099 1 1 64 LEU HB2 H -0.904 0.344 -6.855 1.00 . A A . 44 LEU HB2 1 1
14 16100 1 1 64 LEU HB3 H -1.709 1.173 -5.521 1.00 . A A . 44 LEU HB3 1 1
14 16101 1 1 64 LEU HD11 H 0.970 0.182 -4.799 1.00 . A A . 44 LEU HD11 1 1
14 16102 1 1 64 LEU HD12 H 0.838 -0.870 -6.209 1.00 . A A . 44 LEU HD12 1 1
14 16103 1 1 64 LEU HD13 H 1.003 -1.570 -4.599 1.00 . A A . 44 LEU HD13 1 1
14 16104 1 1 64 LEU HD21 H -0.798 0.548 -3.323 1.00 . A A . 44 LEU HD21 1 1
14 16105 1 1 64 LEU HD22 H -1.042 -1.147 -2.904 1.00 . A A . 44 LEU HD22 1 1
14 16106 1 1 64 LEU HD23 H -2.386 -0.193 -3.531 1.00 . A A . 44 LEU HD23 1 1
14 16107 1 1 64 LEU HG H -1.316 -1.762 -5.219 1.00 . A A . 44 LEU HG 1 1
14 16108 1 1 64 LEU N N -2.690 -1.344 -7.557 1.00 . A A . 44 LEU N 1 1
14 16109 1 1 64 LEU O O -3.511 1.329 -8.135 1.00 . A A . 44 LEU O 1 1
14 16110 1 1 65 GLN C C -5.609 3.516 -5.744 1.00 . A A . 45 GLN C 1 1
14 16111 1 1 65 GLN CA C -5.628 2.387 -6.782 1.00 . A A . 45 GLN CA 1 1
14 16112 1 1 65 GLN CB C -7.072 1.896 -6.979 1.00 . A A . 45 GLN CB 1 1
14 16113 1 1 65 GLN CD C -8.117 0.370 -8.670 1.00 . A A . 45 GLN CD 1 1
14 16114 1 1 65 GLN CG C -7.076 0.473 -7.551 1.00 . A A . 45 GLN CG 1 1
14 16115 1 1 65 GLN H H -4.934 0.847 -5.438 1.00 . A A . 45 GLN H 1 1
14 16116 1 1 65 GLN HA H -5.247 2.760 -7.720 1.00 . A A . 45 GLN HA 1 1
14 16117 1 1 65 GLN HB2 H -7.586 1.903 -6.030 1.00 . A A . 45 GLN HB2 1 1
14 16118 1 1 65 GLN HB3 H -7.582 2.557 -7.665 1.00 . A A . 45 GLN HB3 1 1
14 16119 1 1 65 GLN HE21 H -6.853 0.946 -10.092 1.00 . A A . 45 GLN HE21 1 1
14 16120 1 1 65 GLN HE22 H -8.430 0.600 -10.618 1.00 . A A . 45 GLN HE22 1 1
14 16121 1 1 65 GLN HG2 H -6.099 0.241 -7.948 1.00 . A A . 45 GLN HG2 1 1
14 16122 1 1 65 GLN HG3 H -7.323 -0.228 -6.768 1.00 . A A . 45 GLN HG3 1 1
14 16123 1 1 65 GLN N N -4.758 1.263 -6.308 1.00 . A A . 45 GLN N 1 1
14 16124 1 1 65 GLN NE2 N -7.771 0.663 -9.896 1.00 . A A . 45 GLN NE2 1 1
14 16125 1 1 65 GLN O O -5.884 3.302 -4.576 1.00 . A A . 45 GLN O 1 1
14 16126 1 1 65 GLN OE1 O -9.254 0.020 -8.428 1.00 . A A . 45 GLN OE1 1 1
14 16127 1 1 66 LYS C C -6.224 6.949 -5.676 1.00 . A A . 46 LYS C 1 1
14 16128 1 1 66 LYS CA C -5.232 5.870 -5.218 1.00 . A A . 46 LYS CA 1 1
14 16129 1 1 66 LYS CB C -3.808 6.439 -5.195 1.00 . A A . 46 LYS CB 1 1
14 16130 1 1 66 LYS CD C -2.076 7.449 -3.702 1.00 . A A . 46 LYS CD 1 1
14 16131 1 1 66 LYS CE C -1.852 8.455 -2.570 1.00 . A A . 46 LYS CE 1 1
14 16132 1 1 66 LYS CG C -3.578 7.214 -3.894 1.00 . A A . 46 LYS CG 1 1
14 16133 1 1 66 LYS H H -5.062 4.854 -7.112 1.00 . A A . 46 LYS H 1 1
14 16134 1 1 66 LYS HA H -5.502 5.534 -4.227 1.00 . A A . 46 LYS HA 1 1
14 16135 1 1 66 LYS HB2 H -3.098 5.627 -5.259 1.00 . A A . 46 LYS HB2 1 1
14 16136 1 1 66 LYS HB3 H -3.671 7.103 -6.035 1.00 . A A . 46 LYS HB3 1 1
14 16137 1 1 66 LYS HD2 H -1.596 6.514 -3.456 1.00 . A A . 46 LYS HD2 1 1
14 16138 1 1 66 LYS HD3 H -1.654 7.840 -4.617 1.00 . A A . 46 LYS HD3 1 1
14 16139 1 1 66 LYS HE2 H -0.848 8.849 -2.635 1.00 . A A . 46 LYS HE2 1 1
14 16140 1 1 66 LYS HE3 H -2.560 9.265 -2.664 1.00 . A A . 46 LYS HE3 1 1
14 16141 1 1 66 LYS HG2 H -4.090 8.164 -3.946 1.00 . A A . 46 LYS HG2 1 1
14 16142 1 1 66 LYS HG3 H -3.960 6.642 -3.060 1.00 . A A . 46 LYS HG3 1 1
14 16143 1 1 66 LYS HZ1 H -1.397 8.211 -0.551 1.00 . A A . 46 LYS HZ1 1 1
14 16144 1 1 66 LYS HZ2 H -1.820 6.768 -1.341 1.00 . A A . 46 LYS HZ2 1 1
14 16145 1 1 66 LYS HZ3 H -3.019 7.902 -0.935 1.00 . A A . 46 LYS HZ3 1 1
14 16146 1 1 66 LYS N N -5.281 4.714 -6.166 1.00 . A A . 46 LYS N 1 1
14 16147 1 1 66 LYS NZ N -2.036 7.783 -1.250 1.00 . A A . 46 LYS NZ 1 1
14 16148 1 1 66 LYS O O -5.935 7.738 -6.561 1.00 . A A . 46 LYS O 1 1
14 16149 1 1 67 GLY C C -8.864 7.771 -6.914 1.00 . A A . 47 GLY C 1 1
14 16150 1 1 67 GLY CA C -8.423 7.999 -5.464 1.00 . A A . 47 GLY CA 1 1
14 16151 1 1 67 GLY H H -7.597 6.332 -4.373 1.00 . A A . 47 GLY H 1 1
14 16152 1 1 67 GLY HA2 H -9.278 7.909 -4.809 1.00 . A A . 47 GLY HA2 1 1
14 16153 1 1 67 GLY HA3 H -8.003 8.988 -5.370 1.00 . A A . 47 GLY HA3 1 1
14 16154 1 1 67 GLY N N -7.395 6.982 -5.078 1.00 . A A . 47 GLY N 1 1
14 16155 1 1 67 GLY O O -8.936 8.701 -7.699 1.00 . A A . 47 GLY O 1 1
14 16156 1 1 68 GLY C C -8.431 6.465 -9.643 1.00 . A A . 48 GLY C 1 1
14 16157 1 1 68 GLY CA C -9.595 6.236 -8.672 1.00 . A A . 48 GLY CA 1 1
14 16158 1 1 68 GLY H H -9.091 5.814 -6.618 1.00 . A A . 48 GLY H 1 1
14 16159 1 1 68 GLY HA2 H -9.915 5.205 -8.729 1.00 . A A . 48 GLY HA2 1 1
14 16160 1 1 68 GLY HA3 H -10.417 6.882 -8.941 1.00 . A A . 48 GLY HA3 1 1
14 16161 1 1 68 GLY N N -9.158 6.541 -7.273 1.00 . A A . 48 GLY N 1 1
14 16162 1 1 68 GLY O O -8.591 7.094 -10.674 1.00 . A A . 48 GLY O 1 1
14 16163 1 1 69 SER C C -5.201 4.873 -10.146 1.00 . A A . 49 SER C 1 1
14 16164 1 1 69 SER CA C -6.077 6.130 -10.216 1.00 . A A . 49 SER CA 1 1
14 16165 1 1 69 SER CB C -5.267 7.346 -9.756 1.00 . A A . 49 SER CB 1 1
14 16166 1 1 69 SER H H -7.169 5.452 -8.483 1.00 . A A . 49 SER H 1 1
14 16167 1 1 69 SER HA H -6.411 6.280 -11.231 1.00 . A A . 49 SER HA 1 1
14 16168 1 1 69 SER HB2 H -5.879 7.976 -9.133 1.00 . A A . 49 SER HB2 1 1
14 16169 1 1 69 SER HB3 H -4.406 7.013 -9.191 1.00 . A A . 49 SER HB3 1 1
14 16170 1 1 69 SER HG H -4.153 8.693 -10.616 1.00 . A A . 49 SER HG 1 1
14 16171 1 1 69 SER N N -7.263 5.955 -9.320 1.00 . A A . 49 SER N 1 1
14 16172 1 1 69 SER O O -4.868 4.401 -9.073 1.00 . A A . 49 SER O 1 1
14 16173 1 1 69 SER OG O -4.845 8.087 -10.895 1.00 . A A . 49 SER OG 1 1
14 16174 1 1 70 VAL C C -2.513 3.477 -11.031 1.00 . A A . 50 VAL C 1 1
14 16175 1 1 70 VAL CA C -3.978 3.095 -11.283 1.00 . A A . 50 VAL CA 1 1
14 16176 1 1 70 VAL CB C -4.108 2.382 -12.638 1.00 . A A . 50 VAL CB 1 1
14 16177 1 1 70 VAL CG1 C -3.289 1.088 -12.623 1.00 . A A . 50 VAL CG1 1 1
14 16178 1 1 70 VAL CG2 C -5.581 2.042 -12.894 1.00 . A A . 50 VAL CG2 1 1
14 16179 1 1 70 VAL H H -5.112 4.727 -12.130 1.00 . A A . 50 VAL H 1 1
14 16180 1 1 70 VAL HA H -4.312 2.433 -10.497 1.00 . A A . 50 VAL HA 1 1
14 16181 1 1 70 VAL HB H -3.744 3.028 -13.421 1.00 . A A . 50 VAL HB 1 1
14 16182 1 1 70 VAL HG11 H -3.458 0.563 -11.694 1.00 . A A . 50 VAL HG11 1 1
14 16183 1 1 70 VAL HG12 H -2.239 1.324 -12.715 1.00 . A A . 50 VAL HG12 1 1
14 16184 1 1 70 VAL HG13 H -3.591 0.461 -13.450 1.00 . A A . 50 VAL HG13 1 1
14 16185 1 1 70 VAL HG21 H -6.129 2.952 -13.090 1.00 . A A . 50 VAL HG21 1 1
14 16186 1 1 70 VAL HG22 H -5.995 1.552 -12.026 1.00 . A A . 50 VAL HG22 1 1
14 16187 1 1 70 VAL HG23 H -5.656 1.387 -13.749 1.00 . A A . 50 VAL HG23 1 1
14 16188 1 1 70 VAL N N -4.829 4.328 -11.279 1.00 . A A . 50 VAL N 1 1
14 16189 1 1 70 VAL O O -1.917 4.227 -11.786 1.00 . A A . 50 VAL O 1 1
14 16190 1 1 71 LEU C C 0.404 2.313 -10.414 1.00 . A A . 51 LEU C 1 1
14 16191 1 1 71 LEU CA C -0.509 3.277 -9.647 1.00 . A A . 51 LEU CA 1 1
14 16192 1 1 71 LEU CB C -0.265 3.127 -8.136 1.00 . A A . 51 LEU CB 1 1
14 16193 1 1 71 LEU CD1 C -1.071 3.746 -5.846 1.00 . A A . 51 LEU CD1 1 1
14 16194 1 1 71 LEU CD2 C -1.402 5.333 -7.746 1.00 . A A . 51 LEU CD2 1 1
14 16195 1 1 71 LEU CG C -1.363 3.854 -7.345 1.00 . A A . 51 LEU CG 1 1
14 16196 1 1 71 LEU H H -2.444 2.360 -9.384 1.00 . A A . 51 LEU H 1 1
14 16197 1 1 71 LEU HA H -0.289 4.291 -9.949 1.00 . A A . 51 LEU HA 1 1
14 16198 1 1 71 LEU HB2 H -0.272 2.078 -7.876 1.00 . A A . 51 LEU HB2 1 1
14 16199 1 1 71 LEU HB3 H 0.695 3.552 -7.886 1.00 . A A . 51 LEU HB3 1 1
14 16200 1 1 71 LEU HD11 H -1.962 3.428 -5.327 1.00 . A A . 51 LEU HD11 1 1
14 16201 1 1 71 LEU HD12 H -0.760 4.710 -5.469 1.00 . A A . 51 LEU HD12 1 1
14 16202 1 1 71 LEU HD13 H -0.284 3.026 -5.683 1.00 . A A . 51 LEU HD13 1 1
14 16203 1 1 71 LEU HD21 H -0.520 5.575 -8.317 1.00 . A A . 51 LEU HD21 1 1
14 16204 1 1 71 LEU HD22 H -1.436 5.946 -6.858 1.00 . A A . 51 LEU HD22 1 1
14 16205 1 1 71 LEU HD23 H -2.281 5.519 -8.345 1.00 . A A . 51 LEU HD23 1 1
14 16206 1 1 71 LEU HG H -2.319 3.397 -7.556 1.00 . A A . 51 LEU HG 1 1
14 16207 1 1 71 LEU N N -1.935 2.961 -9.969 1.00 . A A . 51 LEU N 1 1
14 16208 1 1 71 LEU O O 0.279 1.105 -10.301 1.00 . A A . 51 LEU O 1 1
14 16209 1 1 72 LYS C C 3.633 1.975 -11.359 1.00 . A A . 52 LYS C 1 1
14 16210 1 1 72 LYS CA C 2.236 1.968 -11.988 1.00 . A A . 52 LYS CA 1 1
14 16211 1 1 72 LYS CB C 2.320 2.485 -13.427 1.00 . A A . 52 LYS CB 1 1
14 16212 1 1 72 LYS CD C 2.828 0.653 -15.054 1.00 . A A . 52 LYS CD 1 1
14 16213 1 1 72 LYS CE C 2.645 0.700 -16.573 1.00 . A A . 52 LYS CE 1 1
14 16214 1 1 72 LYS CG C 1.710 1.453 -14.377 1.00 . A A . 52 LYS CG 1 1
14 16215 1 1 72 LYS H H 1.385 3.816 -11.272 1.00 . A A . 52 LYS H 1 1
14 16216 1 1 72 LYS HA H 1.854 0.958 -11.993 1.00 . A A . 52 LYS HA 1 1
14 16217 1 1 72 LYS HB2 H 1.775 3.415 -13.507 1.00 . A A . 52 LYS HB2 1 1
14 16218 1 1 72 LYS HB3 H 3.354 2.650 -13.692 1.00 . A A . 52 LYS HB3 1 1
14 16219 1 1 72 LYS HD2 H 3.785 1.081 -14.794 1.00 . A A . 52 LYS HD2 1 1
14 16220 1 1 72 LYS HD3 H 2.790 -0.373 -14.721 1.00 . A A . 52 LYS HD3 1 1
14 16221 1 1 72 LYS HE2 H 2.261 -0.250 -16.919 1.00 . A A . 52 LYS HE2 1 1
14 16222 1 1 72 LYS HE3 H 1.947 1.484 -16.827 1.00 . A A . 52 LYS HE3 1 1
14 16223 1 1 72 LYS HG2 H 1.074 0.782 -13.819 1.00 . A A . 52 LYS HG2 1 1
14 16224 1 1 72 LYS HG3 H 1.126 1.960 -15.130 1.00 . A A . 52 LYS HG3 1 1
14 16225 1 1 72 LYS HZ1 H 3.803 1.260 -18.210 1.00 . A A . 52 LYS HZ1 1 1
14 16226 1 1 72 LYS HZ2 H 4.544 0.114 -17.197 1.00 . A A . 52 LYS HZ2 1 1
14 16227 1 1 72 LYS HZ3 H 4.443 1.740 -16.715 1.00 . A A . 52 LYS HZ3 1 1
14 16228 1 1 72 LYS N N 1.314 2.841 -11.198 1.00 . A A . 52 LYS N 1 1
14 16229 1 1 72 LYS NZ N 3.958 0.974 -17.223 1.00 . A A . 52 LYS NZ 1 1
14 16230 1 1 72 LYS O O 4.055 2.951 -10.762 1.00 . A A . 52 LYS O 1 1
14 16231 1 1 73 ASP C C 6.659 1.824 -11.578 1.00 . A A . 53 ASP C 1 1
14 16232 1 1 73 ASP CA C 5.731 0.789 -10.923 1.00 . A A . 53 ASP CA 1 1
14 16233 1 1 73 ASP CB C 6.290 -0.623 -11.163 1.00 . A A . 53 ASP CB 1 1
14 16234 1 1 73 ASP CG C 6.417 -0.893 -12.670 1.00 . A A . 53 ASP CG 1 1
14 16235 1 1 73 ASP H H 3.978 0.120 -11.989 1.00 . A A . 53 ASP H 1 1
14 16236 1 1 73 ASP HA H 5.685 0.975 -9.861 1.00 . A A . 53 ASP HA 1 1
14 16237 1 1 73 ASP HB2 H 7.262 -0.707 -10.700 1.00 . A A . 53 ASP HB2 1 1
14 16238 1 1 73 ASP HB3 H 5.621 -1.351 -10.726 1.00 . A A . 53 ASP HB3 1 1
14 16239 1 1 73 ASP N N 4.351 0.884 -11.499 1.00 . A A . 53 ASP N 1 1
14 16240 1 1 73 ASP O O 7.617 2.272 -10.975 1.00 . A A . 53 ASP O 1 1
14 16241 1 1 73 ASP OD1 O 5.414 -1.226 -13.283 1.00 . A A . 53 ASP OD1 1 1
14 16242 1 1 73 ASP OD2 O 7.517 -0.764 -13.183 1.00 . A A . 53 ASP OD2 1 1
14 16243 1 1 74 HIS C C 7.149 4.583 -12.836 1.00 . A A . 54 HIS C 1 1
14 16244 1 1 74 HIS CA C 7.239 3.202 -13.516 1.00 . A A . 54 HIS CA 1 1
14 16245 1 1 74 HIS CB C 6.775 3.319 -14.972 1.00 . A A . 54 HIS CB 1 1
14 16246 1 1 74 HIS CD2 C 8.440 2.146 -16.635 1.00 . A A . 54 HIS CD2 1 1
14 16247 1 1 74 HIS CE1 C 7.601 0.151 -16.567 1.00 . A A . 54 HIS CE1 1 1
14 16248 1 1 74 HIS CG C 7.368 2.195 -15.779 1.00 . A A . 54 HIS CG 1 1
14 16249 1 1 74 HIS H H 5.603 1.821 -13.268 1.00 . A A . 54 HIS H 1 1
14 16250 1 1 74 HIS HA H 8.265 2.865 -13.498 1.00 . A A . 54 HIS HA 1 1
14 16251 1 1 74 HIS HB2 H 5.697 3.261 -15.012 1.00 . A A . 54 HIS HB2 1 1
14 16252 1 1 74 HIS HB3 H 7.100 4.264 -15.380 1.00 . A A . 54 HIS HB3 1 1
14 16253 1 1 74 HIS HD1 H 6.070 0.610 -15.235 1.00 . A A . 54 HIS HD1 1 1
14 16254 1 1 74 HIS HD2 H 9.074 2.984 -16.886 1.00 . A A . 54 HIS HD2 1 1
14 16255 1 1 74 HIS HE1 H 7.432 -0.901 -16.742 1.00 . A A . 54 HIS HE1 1 1
14 16256 1 1 74 HIS N N 6.380 2.202 -12.807 1.00 . A A . 54 HIS N 1 1
14 16257 1 1 74 HIS ND1 N 6.847 0.911 -15.752 1.00 . A A . 54 HIS ND1 1 1
14 16258 1 1 74 HIS NE2 N 8.585 0.855 -17.131 1.00 . A A . 54 HIS NE2 1 1
14 16259 1 1 74 HIS O O 7.959 5.454 -13.100 1.00 . A A . 54 HIS O 1 1
14 16260 1 1 75 ILE C C 6.449 5.970 -9.805 1.00 . A A . 55 ILE C 1 1
14 16261 1 1 75 ILE CA C 6.049 6.114 -11.280 1.00 . A A . 55 ILE CA 1 1
14 16262 1 1 75 ILE CB C 4.598 6.604 -11.385 1.00 . A A . 55 ILE CB 1 1
14 16263 1 1 75 ILE CD1 C 3.622 5.567 -13.448 1.00 . A A . 55 ILE CD1 1 1
14 16264 1 1 75 ILE CG1 C 4.242 6.836 -12.859 1.00 . A A . 55 ILE CG1 1 1
14 16265 1 1 75 ILE CG2 C 4.440 7.922 -10.619 1.00 . A A . 55 ILE CG2 1 1
14 16266 1 1 75 ILE H H 5.540 4.075 -11.767 1.00 . A A . 55 ILE H 1 1
14 16267 1 1 75 ILE HA H 6.704 6.830 -11.757 1.00 . A A . 55 ILE HA 1 1
14 16268 1 1 75 ILE HB H 3.937 5.861 -10.965 1.00 . A A . 55 ILE HB 1 1
14 16269 1 1 75 ILE HD11 H 4.407 4.885 -13.742 1.00 . A A . 55 ILE HD11 1 1
14 16270 1 1 75 ILE HD12 H 3.027 5.823 -14.311 1.00 . A A . 55 ILE HD12 1 1
14 16271 1 1 75 ILE HD13 H 2.995 5.093 -12.706 1.00 . A A . 55 ILE HD13 1 1
14 16272 1 1 75 ILE HG12 H 3.535 7.649 -12.934 1.00 . A A . 55 ILE HG12 1 1
14 16273 1 1 75 ILE HG13 H 5.136 7.086 -13.411 1.00 . A A . 55 ILE HG13 1 1
14 16274 1 1 75 ILE HG21 H 3.497 8.380 -10.881 1.00 . A A . 55 ILE HG21 1 1
14 16275 1 1 75 ILE HG22 H 5.249 8.589 -10.877 1.00 . A A . 55 ILE HG22 1 1
14 16276 1 1 75 ILE HG23 H 4.461 7.726 -9.557 1.00 . A A . 55 ILE HG23 1 1
14 16277 1 1 75 ILE N N 6.181 4.790 -11.968 1.00 . A A . 55 ILE N 1 1
14 16278 1 1 75 ILE O O 6.169 4.966 -9.170 1.00 . A A . 55 ILE O 1 1
14 16279 1 1 76 SER C C 6.352 7.229 -6.909 1.00 . A A . 56 SER C 1 1
14 16280 1 1 76 SER CA C 7.535 6.909 -7.831 1.00 . A A . 56 SER CA 1 1
14 16281 1 1 76 SER CB C 8.657 7.922 -7.588 1.00 . A A . 56 SER CB 1 1
14 16282 1 1 76 SER H H 7.316 7.762 -9.800 1.00 . A A . 56 SER H 1 1
14 16283 1 1 76 SER HA H 7.898 5.918 -7.613 1.00 . A A . 56 SER HA 1 1
14 16284 1 1 76 SER HB2 H 9.137 8.161 -8.522 1.00 . A A . 56 SER HB2 1 1
14 16285 1 1 76 SER HB3 H 8.239 8.824 -7.159 1.00 . A A . 56 SER HB3 1 1
14 16286 1 1 76 SER HG H 9.725 7.961 -5.962 1.00 . A A . 56 SER HG 1 1
14 16287 1 1 76 SER N N 7.105 6.969 -9.262 1.00 . A A . 56 SER N 1 1
14 16288 1 1 76 SER O O 5.435 7.942 -7.282 1.00 . A A . 56 SER O 1 1
14 16289 1 1 76 SER OG O 9.615 7.359 -6.701 1.00 . A A . 56 SER OG 1 1
14 16290 1 1 77 LEU C C 5.184 8.482 -4.448 1.00 . A A . 57 LEU C 1 1
14 16291 1 1 77 LEU CA C 5.266 6.975 -4.731 1.00 . A A . 57 LEU CA 1 1
14 16292 1 1 77 LEU CB C 5.533 6.221 -3.424 1.00 . A A . 57 LEU CB 1 1
14 16293 1 1 77 LEU CD1 C 6.003 3.947 -2.491 1.00 . A A . 57 LEU CD1 1 1
14 16294 1 1 77 LEU CD2 C 3.875 4.368 -3.734 1.00 . A A . 57 LEU CD2 1 1
14 16295 1 1 77 LEU CG C 5.367 4.714 -3.652 1.00 . A A . 57 LEU CG 1 1
14 16296 1 1 77 LEU H H 7.131 6.145 -5.433 1.00 . A A . 57 LEU H 1 1
14 16297 1 1 77 LEU HA H 4.331 6.639 -5.156 1.00 . A A . 57 LEU HA 1 1
14 16298 1 1 77 LEU HB2 H 6.541 6.425 -3.092 1.00 . A A . 57 LEU HB2 1 1
14 16299 1 1 77 LEU HB3 H 4.833 6.548 -2.671 1.00 . A A . 57 LEU HB3 1 1
14 16300 1 1 77 LEU HD11 H 6.033 4.580 -1.616 1.00 . A A . 57 LEU HD11 1 1
14 16301 1 1 77 LEU HD12 H 7.007 3.656 -2.760 1.00 . A A . 57 LEU HD12 1 1
14 16302 1 1 77 LEU HD13 H 5.418 3.066 -2.277 1.00 . A A . 57 LEU HD13 1 1
14 16303 1 1 77 LEU HD21 H 3.371 5.091 -4.356 1.00 . A A . 57 LEU HD21 1 1
14 16304 1 1 77 LEU HD22 H 3.447 4.386 -2.743 1.00 . A A . 57 LEU HD22 1 1
14 16305 1 1 77 LEU HD23 H 3.758 3.382 -4.160 1.00 . A A . 57 LEU HD23 1 1
14 16306 1 1 77 LEU HG H 5.853 4.434 -4.575 1.00 . A A . 57 LEU HG 1 1
14 16307 1 1 77 LEU N N 6.375 6.709 -5.702 1.00 . A A . 57 LEU N 1 1
14 16308 1 1 77 LEU O O 4.109 9.023 -4.264 1.00 . A A . 57 LEU O 1 1
14 16309 1 1 78 GLU C C 5.508 11.350 -5.257 1.00 . A A . 58 GLU C 1 1
14 16310 1 1 78 GLU CA C 6.317 10.633 -4.165 1.00 . A A . 58 GLU CA 1 1
14 16311 1 1 78 GLU CB C 7.761 11.151 -4.169 1.00 . A A . 58 GLU CB 1 1
14 16312 1 1 78 GLU CD C 9.571 11.815 -2.566 1.00 . A A . 58 GLU CD 1 1
14 16313 1 1 78 GLU CG C 8.063 11.847 -2.838 1.00 . A A . 58 GLU CG 1 1
14 16314 1 1 78 GLU H H 7.162 8.693 -4.578 1.00 . A A . 58 GLU H 1 1
14 16315 1 1 78 GLU HA H 5.868 10.829 -3.202 1.00 . A A . 58 GLU HA 1 1
14 16316 1 1 78 GLU HB2 H 8.441 10.321 -4.304 1.00 . A A . 58 GLU HB2 1 1
14 16317 1 1 78 GLU HB3 H 7.890 11.855 -4.978 1.00 . A A . 58 GLU HB3 1 1
14 16318 1 1 78 GLU HG2 H 7.728 12.874 -2.886 1.00 . A A . 58 GLU HG2 1 1
14 16319 1 1 78 GLU HG3 H 7.544 11.337 -2.039 1.00 . A A . 58 GLU HG3 1 1
14 16320 1 1 78 GLU N N 6.313 9.158 -4.422 1.00 . A A . 58 GLU N 1 1
14 16321 1 1 78 GLU O O 4.838 12.332 -4.991 1.00 . A A . 58 GLU O 1 1
14 16322 1 1 78 GLU OE1 O 10.255 12.716 -3.020 1.00 . A A . 58 GLU OE1 1 1
14 16323 1 1 78 GLU OE2 O 10.015 10.889 -1.905 1.00 . A A . 58 GLU OE2 1 1
14 16324 1 1 79 ASP C C 3.278 11.354 -7.302 1.00 . A A . 59 ASP C 1 1
14 16325 1 1 79 ASP CA C 4.777 11.495 -7.589 1.00 . A A . 59 ASP CA 1 1
14 16326 1 1 79 ASP CB C 5.104 10.805 -8.920 1.00 . A A . 59 ASP CB 1 1
14 16327 1 1 79 ASP CG C 6.539 11.136 -9.338 1.00 . A A . 59 ASP CG 1 1
14 16328 1 1 79 ASP H H 6.093 10.058 -6.661 1.00 . A A . 59 ASP H 1 1
14 16329 1 1 79 ASP HA H 5.034 12.543 -7.653 1.00 . A A . 59 ASP HA 1 1
14 16330 1 1 79 ASP HB2 H 4.998 9.737 -8.805 1.00 . A A . 59 ASP HB2 1 1
14 16331 1 1 79 ASP HB3 H 4.420 11.153 -9.681 1.00 . A A . 59 ASP HB3 1 1
14 16332 1 1 79 ASP N N 5.554 10.857 -6.479 1.00 . A A . 59 ASP N 1 1
14 16333 1 1 79 ASP O O 2.522 12.298 -7.441 1.00 . A A . 59 ASP O 1 1
14 16334 1 1 79 ASP OD1 O 6.733 12.169 -9.960 1.00 . A A . 59 ASP OD1 1 1
14 16335 1 1 79 ASP OD2 O 7.420 10.350 -9.033 1.00 . A A . 59 ASP OD2 1 1
14 16336 1 1 80 TYR C C 1.035 10.707 -5.278 1.00 . A A . 60 TYR C 1 1
14 16337 1 1 80 TYR CA C 1.407 9.960 -6.572 1.00 . A A . 60 TYR CA 1 1
14 16338 1 1 80 TYR CB C 1.146 8.458 -6.393 1.00 . A A . 60 TYR CB 1 1
14 16339 1 1 80 TYR CD1 C 0.242 8.195 -8.735 1.00 . A A . 60 TYR CD1 1 1
14 16340 1 1 80 TYR CD2 C 2.034 6.732 -8.006 1.00 . A A . 60 TYR CD2 1 1
14 16341 1 1 80 TYR CE1 C 0.238 7.569 -9.986 1.00 . A A . 60 TYR CE1 1 1
14 16342 1 1 80 TYR CE2 C 2.029 6.105 -9.258 1.00 . A A . 60 TYR CE2 1 1
14 16343 1 1 80 TYR CG C 1.140 7.779 -7.744 1.00 . A A . 60 TYR CG 1 1
14 16344 1 1 80 TYR CZ C 1.131 6.522 -10.248 1.00 . A A . 60 TYR CZ 1 1
14 16345 1 1 80 TYR H H 3.490 9.443 -6.780 1.00 . A A . 60 TYR H 1 1
14 16346 1 1 80 TYR HA H 0.802 10.333 -7.387 1.00 . A A . 60 TYR HA 1 1
14 16347 1 1 80 TYR HB2 H 1.924 8.029 -5.777 1.00 . A A . 60 TYR HB2 1 1
14 16348 1 1 80 TYR HB3 H 0.188 8.314 -5.914 1.00 . A A . 60 TYR HB3 1 1
14 16349 1 1 80 TYR HD1 H -0.448 9.002 -8.533 1.00 . A A . 60 TYR HD1 1 1
14 16350 1 1 80 TYR HD2 H 2.727 6.410 -7.244 1.00 . A A . 60 TYR HD2 1 1
14 16351 1 1 80 TYR HE1 H -0.455 7.891 -10.748 1.00 . A A . 60 TYR HE1 1 1
14 16352 1 1 80 TYR HE2 H 2.719 5.299 -9.460 1.00 . A A . 60 TYR HE2 1 1
14 16353 1 1 80 TYR HH H 0.253 5.996 -11.867 1.00 . A A . 60 TYR HH 1 1
14 16354 1 1 80 TYR N N 2.852 10.180 -6.890 1.00 . A A . 60 TYR N 1 1
14 16355 1 1 80 TYR O O -0.132 10.919 -4.997 1.00 . A A . 60 TYR O 1 1
14 16356 1 1 80 TYR OH O 1.131 5.903 -11.484 1.00 . A A . 60 TYR OH 1 1
14 16357 1 1 81 GLU C C 1.220 10.848 -2.163 1.00 . A A . 61 GLU C 1 1
14 16358 1 1 81 GLU CA C 1.763 11.832 -3.209 1.00 . A A . 61 GLU CA 1 1
14 16359 1 1 81 GLU CB C 0.764 12.978 -3.444 1.00 . A A . 61 GLU CB 1 1
14 16360 1 1 81 GLU CD C 0.547 14.105 -1.208 1.00 . A A . 61 GLU CD 1 1
14 16361 1 1 81 GLU CG C 1.171 14.198 -2.607 1.00 . A A . 61 GLU CG 1 1
14 16362 1 1 81 GLU H H 2.947 10.909 -4.747 1.00 . A A . 61 GLU H 1 1
14 16363 1 1 81 GLU HA H 2.696 12.244 -2.850 1.00 . A A . 61 GLU HA 1 1
14 16364 1 1 81 GLU HB2 H 0.763 13.246 -4.490 1.00 . A A . 61 GLU HB2 1 1
14 16365 1 1 81 GLU HB3 H -0.227 12.660 -3.155 1.00 . A A . 61 GLU HB3 1 1
14 16366 1 1 81 GLU HG2 H 2.248 14.233 -2.521 1.00 . A A . 61 GLU HG2 1 1
14 16367 1 1 81 GLU HG3 H 0.821 15.098 -3.092 1.00 . A A . 61 GLU HG3 1 1
14 16368 1 1 81 GLU N N 2.023 11.101 -4.492 1.00 . A A . 61 GLU N 1 1
14 16369 1 1 81 GLU O O 0.093 10.955 -1.709 1.00 . A A . 61 GLU O 1 1
14 16370 1 1 81 GLU OE1 O 1.182 13.535 -0.333 1.00 . A A . 61 GLU OE1 1 1
14 16371 1 1 81 GLU OE2 O -0.552 14.605 -1.034 1.00 . A A . 61 GLU OE2 1 1
14 16372 1 1 82 VAL C C 1.923 9.433 0.642 1.00 . A A . 62 VAL C 1 1
14 16373 1 1 82 VAL CA C 1.590 8.892 -0.754 1.00 . A A . 62 VAL CA 1 1
14 16374 1 1 82 VAL CB C 2.317 7.557 -0.988 1.00 . A A . 62 VAL CB 1 1
14 16375 1 1 82 VAL CG1 C 1.923 6.553 0.101 1.00 . A A . 62 VAL CG1 1 1
14 16376 1 1 82 VAL CG2 C 1.928 6.995 -2.359 1.00 . A A . 62 VAL CG2 1 1
14 16377 1 1 82 VAL H H 2.933 9.832 -2.152 1.00 . A A . 62 VAL H 1 1
14 16378 1 1 82 VAL HA H 0.523 8.740 -0.835 1.00 . A A . 62 VAL HA 1 1
14 16379 1 1 82 VAL HB H 3.386 7.719 -0.953 1.00 . A A . 62 VAL HB 1 1
14 16380 1 1 82 VAL HG11 H 2.362 6.850 1.042 1.00 . A A . 62 VAL HG11 1 1
14 16381 1 1 82 VAL HG12 H 2.280 5.570 -0.170 1.00 . A A . 62 VAL HG12 1 1
14 16382 1 1 82 VAL HG13 H 0.848 6.531 0.197 1.00 . A A . 62 VAL HG13 1 1
14 16383 1 1 82 VAL HG21 H 2.819 6.813 -2.940 1.00 . A A . 62 VAL HG21 1 1
14 16384 1 1 82 VAL HG22 H 1.301 7.707 -2.875 1.00 . A A . 62 VAL HG22 1 1
14 16385 1 1 82 VAL HG23 H 1.387 6.068 -2.229 1.00 . A A . 62 VAL HG23 1 1
14 16386 1 1 82 VAL N N 2.030 9.890 -1.774 1.00 . A A . 62 VAL N 1 1
14 16387 1 1 82 VAL O O 3.077 9.643 0.976 1.00 . A A . 62 VAL O 1 1
14 16388 1 1 83 HIS C C 1.263 9.050 3.839 1.00 . A A . 63 HIS C 1 1
14 16389 1 1 83 HIS CA C 1.168 10.204 2.833 1.00 . A A . 63 HIS CA 1 1
14 16390 1 1 83 HIS CB C 0.023 11.142 3.239 1.00 . A A . 63 HIS CB 1 1
14 16391 1 1 83 HIS CD2 C 1.644 13.198 3.479 1.00 . A A . 63 HIS CD2 1 1
14 16392 1 1 83 HIS CE1 C 0.782 14.074 5.261 1.00 . A A . 63 HIS CE1 1 1
14 16393 1 1 83 HIS CG C 0.591 12.397 3.845 1.00 . A A . 63 HIS CG 1 1
14 16394 1 1 83 HIS H H 0.000 9.495 1.159 1.00 . A A . 63 HIS H 1 1
14 16395 1 1 83 HIS HA H 2.097 10.753 2.838 1.00 . A A . 63 HIS HA 1 1
14 16396 1 1 83 HIS HB2 H -0.560 11.401 2.367 1.00 . A A . 63 HIS HB2 1 1
14 16397 1 1 83 HIS HB3 H -0.610 10.650 3.962 1.00 . A A . 63 HIS HB3 1 1
14 16398 1 1 83 HIS HD1 H -0.717 12.645 5.491 1.00 . A A . 63 HIS HD1 1 1
14 16399 1 1 83 HIS HD2 H 2.280 13.035 2.622 1.00 . A A . 63 HIS HD2 1 1
14 16400 1 1 83 HIS HE1 H 0.599 14.728 6.101 1.00 . A A . 63 HIS HE1 1 1
14 16401 1 1 83 HIS N N 0.918 9.668 1.456 1.00 . A A . 63 HIS N 1 1
14 16402 1 1 83 HIS ND1 N 0.054 12.975 4.984 1.00 . A A . 63 HIS ND1 1 1
14 16403 1 1 83 HIS NE2 N 1.762 14.255 4.374 1.00 . A A . 63 HIS NE2 1 1
14 16404 1 1 83 HIS O O 0.868 7.930 3.558 1.00 . A A . 63 HIS O 1 1
14 16405 1 1 84 ASP C C 0.526 7.875 6.575 1.00 . A A . 64 ASP C 1 1
14 16406 1 1 84 ASP CA C 1.917 8.252 6.050 1.00 . A A . 64 ASP CA 1 1
14 16407 1 1 84 ASP CB C 2.797 8.753 7.208 1.00 . A A . 64 ASP CB 1 1
14 16408 1 1 84 ASP CG C 2.148 9.971 7.881 1.00 . A A . 64 ASP CG 1 1
14 16409 1 1 84 ASP H H 2.096 10.230 5.208 1.00 . A A . 64 ASP H 1 1
14 16410 1 1 84 ASP HA H 2.376 7.380 5.607 1.00 . A A . 64 ASP HA 1 1
14 16411 1 1 84 ASP HB2 H 2.913 7.962 7.934 1.00 . A A . 64 ASP HB2 1 1
14 16412 1 1 84 ASP HB3 H 3.767 9.032 6.824 1.00 . A A . 64 ASP HB3 1 1
14 16413 1 1 84 ASP N N 1.789 9.320 5.011 1.00 . A A . 64 ASP N 1 1
14 16414 1 1 84 ASP O O -0.312 8.730 6.806 1.00 . A A . 64 ASP O 1 1
14 16415 1 1 84 ASP OD1 O 2.255 11.058 7.333 1.00 . A A . 64 ASP OD1 1 1
14 16416 1 1 84 ASP OD2 O 1.561 9.796 8.936 1.00 . A A . 64 ASP OD2 1 1
14 16417 1 1 85 GLN C C -2.155 6.513 6.252 1.00 . A A . 65 GLN C 1 1
14 16418 1 1 85 GLN CA C -1.054 6.128 7.257 1.00 . A A . 65 GLN CA 1 1
14 16419 1 1 85 GLN CB C -1.336 6.763 8.627 1.00 . A A . 65 GLN CB 1 1
14 16420 1 1 85 GLN CD C -0.529 4.713 9.825 1.00 . A A . 65 GLN CD 1 1
14 16421 1 1 85 GLN CG C -1.711 5.672 9.635 1.00 . A A . 65 GLN CG 1 1
14 16422 1 1 85 GLN H H 0.976 5.936 6.554 1.00 . A A . 65 GLN H 1 1
14 16423 1 1 85 GLN HA H -1.033 5.053 7.360 1.00 . A A . 65 GLN HA 1 1
14 16424 1 1 85 GLN HB2 H -0.454 7.284 8.971 1.00 . A A . 65 GLN HB2 1 1
14 16425 1 1 85 GLN HB3 H -2.153 7.463 8.539 1.00 . A A . 65 GLN HB3 1 1
14 16426 1 1 85 GLN HE21 H 0.661 6.098 10.612 1.00 . A A . 65 GLN HE21 1 1
14 16427 1 1 85 GLN HE22 H 1.343 4.551 10.470 1.00 . A A . 65 GLN HE22 1 1
14 16428 1 1 85 GLN HG2 H -1.959 6.129 10.582 1.00 . A A . 65 GLN HG2 1 1
14 16429 1 1 85 GLN HG3 H -2.563 5.120 9.268 1.00 . A A . 65 GLN HG3 1 1
14 16430 1 1 85 GLN N N 0.279 6.596 6.754 1.00 . A A . 65 GLN N 1 1
14 16431 1 1 85 GLN NE2 N 0.584 5.158 10.345 1.00 . A A . 65 GLN NE2 1 1
14 16432 1 1 85 GLN O O -3.276 6.809 6.626 1.00 . A A . 65 GLN O 1 1
14 16433 1 1 85 GLN OE1 O -0.620 3.546 9.496 1.00 . A A . 65 GLN OE1 1 1
14 16434 1 1 86 THR C C -3.657 5.599 3.559 1.00 . A A . 66 THR C 1 1
14 16435 1 1 86 THR CA C -2.853 6.854 3.935 1.00 . A A . 66 THR CA 1 1
14 16436 1 1 86 THR CB C -2.143 7.425 2.696 1.00 . A A . 66 THR CB 1 1
14 16437 1 1 86 THR CG2 C -1.411 6.311 1.939 1.00 . A A . 66 THR CG2 1 1
14 16438 1 1 86 THR H H -0.930 6.248 4.701 1.00 . A A . 66 THR H 1 1
14 16439 1 1 86 THR HA H -3.527 7.599 4.337 1.00 . A A . 66 THR HA 1 1
14 16440 1 1 86 THR HB H -1.426 8.168 3.009 1.00 . A A . 66 THR HB 1 1
14 16441 1 1 86 THR HG1 H -2.829 8.940 1.685 1.00 . A A . 66 THR HG1 1 1
14 16442 1 1 86 THR HG21 H -0.778 6.748 1.181 1.00 . A A . 66 THR HG21 1 1
14 16443 1 1 86 THR HG22 H -2.133 5.658 1.472 1.00 . A A . 66 THR HG22 1 1
14 16444 1 1 86 THR HG23 H -0.806 5.744 2.630 1.00 . A A . 66 THR HG23 1 1
14 16445 1 1 86 THR N N -1.838 6.499 4.975 1.00 . A A . 66 THR N 1 1
14 16446 1 1 86 THR O O -3.200 4.481 3.737 1.00 . A A . 66 THR O 1 1
14 16447 1 1 86 THR OG1 O -3.099 8.031 1.837 1.00 . A A . 66 THR OG1 1 1
14 16448 1 1 87 ASN C C -5.552 4.342 1.150 1.00 . A A . 67 ASN C 1 1
14 16449 1 1 87 ASN CA C -5.688 4.600 2.654 1.00 . A A . 67 ASN CA 1 1
14 16450 1 1 87 ASN CB C -7.156 4.877 2.999 1.00 . A A . 67 ASN CB 1 1
14 16451 1 1 87 ASN CG C -7.825 3.581 3.467 1.00 . A A . 67 ASN CG 1 1
14 16452 1 1 87 ASN H H -5.195 6.684 2.907 1.00 . A A . 67 ASN H 1 1
14 16453 1 1 87 ASN HA H -5.351 3.729 3.198 1.00 . A A . 67 ASN HA 1 1
14 16454 1 1 87 ASN HB2 H -7.207 5.615 3.786 1.00 . A A . 67 ASN HB2 1 1
14 16455 1 1 87 ASN HB3 H -7.668 5.247 2.124 1.00 . A A . 67 ASN HB3 1 1
14 16456 1 1 87 ASN HD21 H -7.525 3.953 5.396 1.00 . A A . 67 ASN HD21 1 1
14 16457 1 1 87 ASN HD22 H -8.324 2.495 5.054 1.00 . A A . 67 ASN HD22 1 1
14 16458 1 1 87 ASN N N -4.849 5.777 3.040 1.00 . A A . 67 ASN N 1 1
14 16459 1 1 87 ASN ND2 N -7.896 3.322 4.746 1.00 . A A . 67 ASN ND2 1 1
14 16460 1 1 87 ASN O O -5.832 5.203 0.333 1.00 . A A . 67 ASN O 1 1
14 16461 1 1 87 ASN OD1 O -8.287 2.796 2.662 1.00 . A A . 67 ASN OD1 1 1
14 16462 1 1 88 LEU C C -5.926 1.683 -1.028 1.00 . A A . 68 LEU C 1 1
14 16463 1 1 88 LEU CA C -4.955 2.813 -0.658 1.00 . A A . 68 LEU CA 1 1
14 16464 1 1 88 LEU CB C -3.514 2.354 -0.910 1.00 . A A . 68 LEU CB 1 1
14 16465 1 1 88 LEU CD1 C -1.268 3.350 -0.436 1.00 . A A . 68 LEU CD1 1 1
14 16466 1 1 88 LEU CD2 C -2.387 3.782 -2.628 1.00 . A A . 68 LEU CD2 1 1
14 16467 1 1 88 LEU CG C -2.615 3.575 -1.128 1.00 . A A . 68 LEU CG 1 1
14 16468 1 1 88 LEU H H -4.903 2.490 1.472 1.00 . A A . 68 LEU H 1 1
14 16469 1 1 88 LEU HA H -5.168 3.681 -1.263 1.00 . A A . 68 LEU HA 1 1
14 16470 1 1 88 LEU HB2 H -3.161 1.794 -0.056 1.00 . A A . 68 LEU HB2 1 1
14 16471 1 1 88 LEU HB3 H -3.485 1.727 -1.789 1.00 . A A . 68 LEU HB3 1 1
14 16472 1 1 88 LEU HD11 H -0.618 4.190 -0.632 1.00 . A A . 68 LEU HD11 1 1
14 16473 1 1 88 LEU HD12 H -0.816 2.448 -0.818 1.00 . A A . 68 LEU HD12 1 1
14 16474 1 1 88 LEU HD13 H -1.422 3.253 0.628 1.00 . A A . 68 LEU HD13 1 1
14 16475 1 1 88 LEU HD21 H -2.017 2.867 -3.065 1.00 . A A . 68 LEU HD21 1 1
14 16476 1 1 88 LEU HD22 H -1.664 4.571 -2.777 1.00 . A A . 68 LEU HD22 1 1
14 16477 1 1 88 LEU HD23 H -3.320 4.055 -3.099 1.00 . A A . 68 LEU HD23 1 1
14 16478 1 1 88 LEU HG H -3.091 4.452 -0.710 1.00 . A A . 68 LEU HG 1 1
14 16479 1 1 88 LEU N N -5.120 3.159 0.787 1.00 . A A . 68 LEU N 1 1
14 16480 1 1 88 LEU O O -6.456 1.001 -0.169 1.00 . A A . 68 LEU O 1 1
14 16481 1 1 89 GLU C C -6.284 -0.746 -3.369 1.00 . A A . 69 GLU C 1 1
14 16482 1 1 89 GLU CA C -7.089 0.399 -2.745 1.00 . A A . 69 GLU CA 1 1
14 16483 1 1 89 GLU CB C -8.070 0.962 -3.777 1.00 . A A . 69 GLU CB 1 1
14 16484 1 1 89 GLU CD C -9.892 -0.650 -4.376 1.00 . A A . 69 GLU CD 1 1
14 16485 1 1 89 GLU CG C -9.492 0.499 -3.443 1.00 . A A . 69 GLU CG 1 1
14 16486 1 1 89 GLU H H -5.715 2.046 -2.973 1.00 . A A . 69 GLU H 1 1
14 16487 1 1 89 GLU HA H -7.638 0.028 -1.892 1.00 . A A . 69 GLU HA 1 1
14 16488 1 1 89 GLU HB2 H -8.030 2.041 -3.762 1.00 . A A . 69 GLU HB2 1 1
14 16489 1 1 89 GLU HB3 H -7.800 0.605 -4.761 1.00 . A A . 69 GLU HB3 1 1
14 16490 1 1 89 GLU HG2 H -9.528 0.160 -2.417 1.00 . A A . 69 GLU HG2 1 1
14 16491 1 1 89 GLU HG3 H -10.177 1.322 -3.575 1.00 . A A . 69 GLU HG3 1 1
14 16492 1 1 89 GLU N N -6.157 1.483 -2.303 1.00 . A A . 69 GLU N 1 1
14 16493 1 1 89 GLU O O -5.333 -0.523 -4.097 1.00 . A A . 69 GLU O 1 1
14 16494 1 1 89 GLU OE1 O -10.348 -0.366 -5.472 1.00 . A A . 69 GLU OE1 1 1
14 16495 1 1 89 GLU OE2 O -9.737 -1.793 -3.977 1.00 . A A . 69 GLU OE2 1 1
14 16496 1 1 90 LEU C C -6.824 -3.895 -4.641 1.00 . A A . 70 LEU C 1 1
14 16497 1 1 90 LEU CA C -5.923 -3.142 -3.652 1.00 . A A . 70 LEU CA 1 1
14 16498 1 1 90 LEU CB C -5.501 -4.081 -2.513 1.00 . A A . 70 LEU CB 1 1
14 16499 1 1 90 LEU CD1 C -3.472 -4.897 -3.748 1.00 . A A . 70 LEU CD1 1 1
14 16500 1 1 90 LEU CD2 C -4.493 -6.300 -1.951 1.00 . A A . 70 LEU CD2 1 1
14 16501 1 1 90 LEU CG C -4.787 -5.315 -3.084 1.00 . A A . 70 LEU CG 1 1
14 16502 1 1 90 LEU H H -7.428 -2.120 -2.496 1.00 . A A . 70 LEU H 1 1
14 16503 1 1 90 LEU HA H -5.043 -2.791 -4.170 1.00 . A A . 70 LEU HA 1 1
14 16504 1 1 90 LEU HB2 H -4.831 -3.557 -1.847 1.00 . A A . 70 LEU HB2 1 1
14 16505 1 1 90 LEU HB3 H -6.375 -4.397 -1.966 1.00 . A A . 70 LEU HB3 1 1
14 16506 1 1 90 LEU HD11 H -3.541 -3.871 -4.075 1.00 . A A . 70 LEU HD11 1 1
14 16507 1 1 90 LEU HD12 H -3.280 -5.534 -4.598 1.00 . A A . 70 LEU HD12 1 1
14 16508 1 1 90 LEU HD13 H -2.665 -4.993 -3.038 1.00 . A A . 70 LEU HD13 1 1
14 16509 1 1 90 LEU HD21 H -3.586 -6.006 -1.443 1.00 . A A . 70 LEU HD21 1 1
14 16510 1 1 90 LEU HD22 H -4.371 -7.293 -2.360 1.00 . A A . 70 LEU HD22 1 1
14 16511 1 1 90 LEU HD23 H -5.314 -6.299 -1.250 1.00 . A A . 70 LEU HD23 1 1
14 16512 1 1 90 LEU HG H -5.423 -5.789 -3.818 1.00 . A A . 70 LEU HG 1 1
14 16513 1 1 90 LEU N N -6.660 -1.972 -3.085 1.00 . A A . 70 LEU N 1 1
14 16514 1 1 90 LEU O O -8.007 -4.074 -4.413 1.00 . A A . 70 LEU O 1 1
14 16515 1 1 91 TYR C C -6.178 -6.215 -7.337 1.00 . A A . 71 TYR C 1 1
14 16516 1 1 91 TYR CA C -7.046 -5.091 -6.756 1.00 . A A . 71 TYR CA 1 1
14 16517 1 1 91 TYR CB C -7.479 -4.137 -7.874 1.00 . A A . 71 TYR CB 1 1
14 16518 1 1 91 TYR CD1 C -9.714 -5.018 -8.635 1.00 . A A . 71 TYR CD1 1 1
14 16519 1 1 91 TYR CD2 C -9.658 -3.037 -7.238 1.00 . A A . 71 TYR CD2 1 1
14 16520 1 1 91 TYR CE1 C -11.112 -4.950 -8.674 1.00 . A A . 71 TYR CE1 1 1
14 16521 1 1 91 TYR CE2 C -11.055 -2.969 -7.277 1.00 . A A . 71 TYR CE2 1 1
14 16522 1 1 91 TYR CG C -8.987 -4.061 -7.917 1.00 . A A . 71 TYR CG 1 1
14 16523 1 1 91 TYR CZ C -11.782 -3.926 -7.995 1.00 . A A . 71 TYR CZ 1 1
14 16524 1 1 91 TYR H H -5.302 -4.182 -5.884 1.00 . A A . 71 TYR H 1 1
14 16525 1 1 91 TYR HA H -7.921 -5.522 -6.290 1.00 . A A . 71 TYR HA 1 1
14 16526 1 1 91 TYR HB2 H -7.074 -3.153 -7.682 1.00 . A A . 71 TYR HB2 1 1
14 16527 1 1 91 TYR HB3 H -7.109 -4.499 -8.821 1.00 . A A . 71 TYR HB3 1 1
14 16528 1 1 91 TYR HD1 H -9.197 -5.809 -9.159 1.00 . A A . 71 TYR HD1 1 1
14 16529 1 1 91 TYR HD2 H -9.096 -2.298 -6.684 1.00 . A A . 71 TYR HD2 1 1
14 16530 1 1 91 TYR HE1 H -11.673 -5.689 -9.228 1.00 . A A . 71 TYR HE1 1 1
14 16531 1 1 91 TYR HE2 H -11.573 -2.178 -6.754 1.00 . A A . 71 TYR HE2 1 1
14 16532 1 1 91 TYR HH H -13.413 -3.323 -8.788 1.00 . A A . 71 TYR HH 1 1
14 16533 1 1 91 TYR N N -6.257 -4.340 -5.735 1.00 . A A . 71 TYR N 1 1
14 16534 1 1 91 TYR O O -4.961 -6.167 -7.268 1.00 . A A . 71 TYR O 1 1
14 16535 1 1 91 TYR OH O -13.161 -3.861 -8.032 1.00 . A A . 71 TYR OH 1 1
14 16536 1 1 92 TYR C C -6.051 -8.317 -10.004 1.00 . A A . 72 TYR C 1 1
14 16537 1 1 92 TYR CA C -6.002 -8.361 -8.473 1.00 . A A . 72 TYR CA 1 1
14 16538 1 1 92 TYR CB C -6.581 -9.690 -7.974 1.00 . A A . 72 TYR CB 1 1
14 16539 1 1 92 TYR CD1 C -5.244 -9.519 -5.838 1.00 . A A . 72 TYR CD1 1 1
14 16540 1 1 92 TYR CD2 C -7.608 -10.046 -5.696 1.00 . A A . 72 TYR CD2 1 1
14 16541 1 1 92 TYR CE1 C -5.147 -9.575 -4.443 1.00 . A A . 72 TYR CE1 1 1
14 16542 1 1 92 TYR CE2 C -7.511 -10.101 -4.301 1.00 . A A . 72 TYR CE2 1 1
14 16543 1 1 92 TYR CG C -6.475 -9.755 -6.466 1.00 . A A . 72 TYR CG 1 1
14 16544 1 1 92 TYR CZ C -6.280 -9.866 -3.674 1.00 . A A . 72 TYR CZ 1 1
14 16545 1 1 92 TYR H H -7.771 -7.247 -7.936 1.00 . A A . 72 TYR H 1 1
14 16546 1 1 92 TYR HA H -4.975 -8.279 -8.150 1.00 . A A . 72 TYR HA 1 1
14 16547 1 1 92 TYR HB2 H -7.619 -9.760 -8.266 1.00 . A A . 72 TYR HB2 1 1
14 16548 1 1 92 TYR HB3 H -6.029 -10.509 -8.410 1.00 . A A . 72 TYR HB3 1 1
14 16549 1 1 92 TYR HD1 H -4.370 -9.295 -6.432 1.00 . A A . 72 TYR HD1 1 1
14 16550 1 1 92 TYR HD2 H -8.557 -10.229 -6.180 1.00 . A A . 72 TYR HD2 1 1
14 16551 1 1 92 TYR HE1 H -4.198 -9.393 -3.961 1.00 . A A . 72 TYR HE1 1 1
14 16552 1 1 92 TYR HE2 H -8.385 -10.327 -3.708 1.00 . A A . 72 TYR HE2 1 1
14 16553 1 1 92 TYR HH H -6.957 -10.366 -1.952 1.00 . A A . 72 TYR HH 1 1
14 16554 1 1 92 TYR N N -6.791 -7.228 -7.899 1.00 . A A . 72 TYR N 1 1
14 16555 1 1 92 TYR O O -7.099 -8.121 -10.597 1.00 . A A . 72 TYR O 1 1
14 16556 1 1 92 TYR OH O -6.180 -9.916 -2.296 1.00 . A A . 72 TYR OH 1 1
14 16557 1 1 93 LEU C C -5.424 -9.803 -12.694 1.00 . A A . 73 LEU C 1 1
14 16558 1 1 93 LEU CA C -4.874 -8.480 -12.138 1.00 . A A . 73 LEU CA 1 1
14 16559 1 1 93 LEU CB C -3.423 -8.284 -12.602 1.00 . A A . 73 LEU CB 1 1
14 16560 1 1 93 LEU CD1 C -2.422 -6.179 -13.506 1.00 . A A . 73 LEU CD1 1 1
14 16561 1 1 93 LEU CD2 C -2.925 -8.083 -15.046 1.00 . A A . 73 LEU CD2 1 1
14 16562 1 1 93 LEU CG C -3.391 -7.327 -13.797 1.00 . A A . 73 LEU CG 1 1
14 16563 1 1 93 LEU H H -4.096 -8.661 -10.134 1.00 . A A . 73 LEU H 1 1
14 16564 1 1 93 LEU HA H -5.478 -7.661 -12.500 1.00 . A A . 73 LEU HA 1 1
14 16565 1 1 93 LEU HB2 H -2.841 -7.870 -11.792 1.00 . A A . 73 LEU HB2 1 1
14 16566 1 1 93 LEU HB3 H -3.006 -9.237 -12.893 1.00 . A A . 73 LEU HB3 1 1
14 16567 1 1 93 LEU HD11 H -1.410 -6.555 -13.491 1.00 . A A . 73 LEU HD11 1 1
14 16568 1 1 93 LEU HD12 H -2.659 -5.743 -12.547 1.00 . A A . 73 LEU HD12 1 1
14 16569 1 1 93 LEU HD13 H -2.515 -5.427 -14.275 1.00 . A A . 73 LEU HD13 1 1
14 16570 1 1 93 LEU HD21 H -3.740 -8.145 -15.752 1.00 . A A . 73 LEU HD21 1 1
14 16571 1 1 93 LEU HD22 H -2.610 -9.079 -14.770 1.00 . A A . 73 LEU HD22 1 1
14 16572 1 1 93 LEU HD23 H -2.097 -7.558 -15.499 1.00 . A A . 73 LEU HD23 1 1
14 16573 1 1 93 LEU HG H -4.380 -6.927 -13.964 1.00 . A A . 73 LEU HG 1 1
14 16574 1 1 93 LEU N N -4.919 -8.503 -10.643 1.00 . A A . 73 LEU N 1 1
14 16575 1 1 93 LEU O O -6.318 -9.745 -13.522 1.00 . A A . 73 LEU O 1 1
14 16576 1 1 93 LEU OXT O -4.947 -10.852 -12.282 1.00 . A A . 73 LEU OXT 1 1
15 16577 1 1 21 MET C C 8.284 5.183 6.655 1.00 . A A . 1 MET C 1 1
15 16578 1 1 21 MET CA C 9.668 4.706 6.193 1.00 . A A . 1 MET CA 1 1
15 16579 1 1 21 MET CB C 9.960 3.328 6.801 1.00 . A A . 1 MET CB 1 1
15 16580 1 1 21 MET CE C 11.045 -0.190 5.092 1.00 . A A . 1 MET CE 1 1
15 16581 1 1 21 MET CG C 10.463 2.386 5.706 1.00 . A A . 1 MET CG 1 1
15 16582 1 1 21 MET H H 11.468 5.186 7.143 1.00 . A A . 1 MET H 1 1
15 16583 1 1 21 MET HA H 9.677 4.630 5.117 1.00 . A A . 1 MET HA 1 1
15 16584 1 1 21 MET HB2 H 10.712 3.424 7.569 1.00 . A A . 1 MET HB2 1 1
15 16585 1 1 21 MET HB3 H 9.054 2.924 7.231 1.00 . A A . 1 MET HB3 1 1
15 16586 1 1 21 MET HE1 H 11.699 0.067 4.272 1.00 . A A . 1 MET HE1 1 1
15 16587 1 1 21 MET HE2 H 10.020 -0.133 4.761 1.00 . A A . 1 MET HE2 1 1
15 16588 1 1 21 MET HE3 H 11.258 -1.195 5.429 1.00 . A A . 1 MET HE3 1 1
15 16589 1 1 21 MET HG2 H 9.627 2.034 5.123 1.00 . A A . 1 MET HG2 1 1
15 16590 1 1 21 MET HG3 H 11.151 2.916 5.062 1.00 . A A . 1 MET HG3 1 1
15 16591 1 1 21 MET N N 10.718 5.684 6.624 1.00 . A A . 1 MET N 1 1
15 16592 1 1 21 MET O O 8.155 5.869 7.657 1.00 . A A . 1 MET O 1 1
15 16593 1 1 21 MET SD S 11.306 0.971 6.455 1.00 . A A . 1 MET SD 1 1
15 16594 1 1 22 ILE C C 4.937 4.030 6.360 1.00 . A A . 2 ILE C 1 1
15 16595 1 1 22 ILE CA C 5.868 5.247 6.311 1.00 . A A . 2 ILE CA 1 1
15 16596 1 1 22 ILE CB C 5.324 6.253 5.288 1.00 . A A . 2 ILE CB 1 1
15 16597 1 1 22 ILE CD1 C 4.245 6.231 3.028 1.00 . A A . 2 ILE CD1 1 1
15 16598 1 1 22 ILE CG1 C 5.375 5.649 3.878 1.00 . A A . 2 ILE CG1 1 1
15 16599 1 1 22 ILE CG2 C 6.167 7.530 5.324 1.00 . A A . 2 ILE CG2 1 1
15 16600 1 1 22 ILE H H 7.387 4.271 5.131 1.00 . A A . 2 ILE H 1 1
15 16601 1 1 22 ILE HA H 5.894 5.710 7.286 1.00 . A A . 2 ILE HA 1 1
15 16602 1 1 22 ILE HB H 4.301 6.492 5.540 1.00 . A A . 2 ILE HB 1 1
15 16603 1 1 22 ILE HD11 H 3.294 5.994 3.481 1.00 . A A . 2 ILE HD11 1 1
15 16604 1 1 22 ILE HD12 H 4.286 5.808 2.035 1.00 . A A . 2 ILE HD12 1 1
15 16605 1 1 22 ILE HD13 H 4.356 7.304 2.966 1.00 . A A . 2 ILE HD13 1 1
15 16606 1 1 22 ILE HG12 H 6.326 5.883 3.421 1.00 . A A . 2 ILE HG12 1 1
15 16607 1 1 22 ILE HG13 H 5.260 4.578 3.940 1.00 . A A . 2 ILE HG13 1 1
15 16608 1 1 22 ILE HG21 H 6.731 7.617 4.406 1.00 . A A . 2 ILE HG21 1 1
15 16609 1 1 22 ILE HG22 H 6.847 7.489 6.162 1.00 . A A . 2 ILE HG22 1 1
15 16610 1 1 22 ILE HG23 H 5.517 8.386 5.430 1.00 . A A . 2 ILE HG23 1 1
15 16611 1 1 22 ILE N N 7.251 4.823 5.929 1.00 . A A . 2 ILE N 1 1
15 16612 1 1 22 ILE O O 5.206 3.002 5.762 1.00 . A A . 2 ILE O 1 1
15 16613 1 1 23 GLU C C 1.684 3.298 6.216 1.00 . A A . 3 GLU C 1 1
15 16614 1 1 23 GLU CA C 2.863 3.024 7.156 1.00 . A A . 3 GLU CA 1 1
15 16615 1 1 23 GLU CB C 2.370 2.904 8.603 1.00 . A A . 3 GLU CB 1 1
15 16616 1 1 23 GLU CD C 2.164 0.403 8.439 1.00 . A A . 3 GLU CD 1 1
15 16617 1 1 23 GLU CG C 1.416 1.709 8.739 1.00 . A A . 3 GLU CG 1 1
15 16618 1 1 23 GLU H H 3.645 5.000 7.517 1.00 . A A . 3 GLU H 1 1
15 16619 1 1 23 GLU HA H 3.350 2.104 6.863 1.00 . A A . 3 GLU HA 1 1
15 16620 1 1 23 GLU HB2 H 3.216 2.763 9.260 1.00 . A A . 3 GLU HB2 1 1
15 16621 1 1 23 GLU HB3 H 1.850 3.809 8.880 1.00 . A A . 3 GLU HB3 1 1
15 16622 1 1 23 GLU HG2 H 1.025 1.677 9.745 1.00 . A A . 3 GLU HG2 1 1
15 16623 1 1 23 GLU HG3 H 0.599 1.822 8.041 1.00 . A A . 3 GLU HG3 1 1
15 16624 1 1 23 GLU N N 3.837 4.153 7.059 1.00 . A A . 3 GLU N 1 1
15 16625 1 1 23 GLU O O 1.012 4.307 6.328 1.00 . A A . 3 GLU O 1 1
15 16626 1 1 23 GLU OE1 O 2.929 -0.029 9.286 1.00 . A A . 3 GLU OE1 1 1
15 16627 1 1 23 GLU OE2 O 1.952 -0.144 7.369 1.00 . A A . 3 GLU OE2 1 1
15 16628 1 1 24 VAL C C -0.768 1.548 4.544 1.00 . A A . 4 VAL C 1 1
15 16629 1 1 24 VAL CA C 0.312 2.612 4.317 1.00 . A A . 4 VAL CA 1 1
15 16630 1 1 24 VAL CB C 0.837 2.500 2.877 1.00 . A A . 4 VAL CB 1 1
15 16631 1 1 24 VAL CG1 C -0.168 3.128 1.909 1.00 . A A . 4 VAL CG1 1 1
15 16632 1 1 24 VAL CG2 C 2.178 3.233 2.753 1.00 . A A . 4 VAL CG2 1 1
15 16633 1 1 24 VAL H H 2.003 1.609 5.211 1.00 . A A . 4 VAL H 1 1
15 16634 1 1 24 VAL HA H -0.115 3.592 4.466 1.00 . A A . 4 VAL HA 1 1
15 16635 1 1 24 VAL HB H 0.968 1.460 2.628 1.00 . A A . 4 VAL HB 1 1
15 16636 1 1 24 VAL HG11 H -1.168 2.820 2.176 1.00 . A A . 4 VAL HG11 1 1
15 16637 1 1 24 VAL HG12 H 0.050 2.803 0.903 1.00 . A A . 4 VAL HG12 1 1
15 16638 1 1 24 VAL HG13 H -0.096 4.203 1.964 1.00 . A A . 4 VAL HG13 1 1
15 16639 1 1 24 VAL HG21 H 2.987 2.536 2.913 1.00 . A A . 4 VAL HG21 1 1
15 16640 1 1 24 VAL HG22 H 2.229 4.019 3.492 1.00 . A A . 4 VAL HG22 1 1
15 16641 1 1 24 VAL HG23 H 2.264 3.663 1.765 1.00 . A A . 4 VAL HG23 1 1
15 16642 1 1 24 VAL N N 1.439 2.409 5.282 1.00 . A A . 4 VAL N 1 1
15 16643 1 1 24 VAL O O -0.497 0.464 5.031 1.00 . A A . 4 VAL O 1 1
15 16644 1 1 25 VAL C C -3.935 0.847 3.049 1.00 . A A . 5 VAL C 1 1
15 16645 1 1 25 VAL CA C -3.111 0.879 4.341 1.00 . A A . 5 VAL CA 1 1
15 16646 1 1 25 VAL CB C -4.008 1.286 5.522 1.00 . A A . 5 VAL CB 1 1
15 16647 1 1 25 VAL CG1 C -3.266 1.036 6.837 1.00 . A A . 5 VAL CG1 1 1
15 16648 1 1 25 VAL CG2 C -4.380 2.772 5.419 1.00 . A A . 5 VAL CG2 1 1
15 16649 1 1 25 VAL H H -2.164 2.733 3.777 1.00 . A A . 5 VAL H 1 1
15 16650 1 1 25 VAL HA H -2.703 -0.104 4.525 1.00 . A A . 5 VAL HA 1 1
15 16651 1 1 25 VAL HB H -4.909 0.688 5.504 1.00 . A A . 5 VAL HB 1 1
15 16652 1 1 25 VAL HG11 H -2.712 0.113 6.767 1.00 . A A . 5 VAL HG11 1 1
15 16653 1 1 25 VAL HG12 H -3.980 0.967 7.644 1.00 . A A . 5 VAL HG12 1 1
15 16654 1 1 25 VAL HG13 H -2.584 1.852 7.027 1.00 . A A . 5 VAL HG13 1 1
15 16655 1 1 25 VAL HG21 H -3.976 3.184 4.507 1.00 . A A . 5 VAL HG21 1 1
15 16656 1 1 25 VAL HG22 H -3.973 3.305 6.266 1.00 . A A . 5 VAL HG22 1 1
15 16657 1 1 25 VAL HG23 H -5.454 2.873 5.413 1.00 . A A . 5 VAL HG23 1 1
15 16658 1 1 25 VAL N N -1.988 1.855 4.176 1.00 . A A . 5 VAL N 1 1
15 16659 1 1 25 VAL O O -4.362 1.873 2.550 1.00 . A A . 5 VAL O 1 1
15 16660 1 1 26 VAL C C -6.233 -1.217 1.497 1.00 . A A . 6 VAL C 1 1
15 16661 1 1 26 VAL CA C -4.943 -0.436 1.237 1.00 . A A . 6 VAL CA 1 1
15 16662 1 1 26 VAL CB C -4.116 -1.152 0.158 1.00 . A A . 6 VAL CB 1 1
15 16663 1 1 26 VAL CG1 C -2.879 -0.315 -0.180 1.00 . A A . 6 VAL CG1 1 1
15 16664 1 1 26 VAL CG2 C -3.675 -2.533 0.658 1.00 . A A . 6 VAL CG2 1 1
15 16665 1 1 26 VAL H H -3.798 -1.134 2.929 1.00 . A A . 6 VAL H 1 1
15 16666 1 1 26 VAL HA H -5.196 0.555 0.891 1.00 . A A . 6 VAL HA 1 1
15 16667 1 1 26 VAL HB H -4.717 -1.267 -0.732 1.00 . A A . 6 VAL HB 1 1
15 16668 1 1 26 VAL HG11 H -3.117 0.734 -0.083 1.00 . A A . 6 VAL HG11 1 1
15 16669 1 1 26 VAL HG12 H -2.572 -0.522 -1.195 1.00 . A A . 6 VAL HG12 1 1
15 16670 1 1 26 VAL HG13 H -2.076 -0.568 0.498 1.00 . A A . 6 VAL HG13 1 1
15 16671 1 1 26 VAL HG21 H -4.502 -3.224 0.579 1.00 . A A . 6 VAL HG21 1 1
15 16672 1 1 26 VAL HG22 H -3.365 -2.463 1.688 1.00 . A A . 6 VAL HG22 1 1
15 16673 1 1 26 VAL HG23 H -2.851 -2.888 0.058 1.00 . A A . 6 VAL HG23 1 1
15 16674 1 1 26 VAL N N -4.155 -0.326 2.504 1.00 . A A . 6 VAL N 1 1
15 16675 1 1 26 VAL O O -6.227 -2.239 2.158 1.00 . A A . 6 VAL O 1 1
15 16676 1 1 27 ASN C C -8.990 -2.255 -0.069 1.00 . A A . 7 ASN C 1 1
15 16677 1 1 27 ASN CA C -8.637 -1.451 1.185 1.00 . A A . 7 ASN CA 1 1
15 16678 1 1 27 ASN CB C -9.740 -0.427 1.471 1.00 . A A . 7 ASN CB 1 1
15 16679 1 1 27 ASN CG C -9.738 -0.082 2.962 1.00 . A A . 7 ASN CG 1 1
15 16680 1 1 27 ASN H H -7.313 0.083 0.446 1.00 . A A . 7 ASN H 1 1
15 16681 1 1 27 ASN HA H -8.546 -2.122 2.026 1.00 . A A . 7 ASN HA 1 1
15 16682 1 1 27 ASN HB2 H -9.562 0.468 0.892 1.00 . A A . 7 ASN HB2 1 1
15 16683 1 1 27 ASN HB3 H -10.698 -0.846 1.201 1.00 . A A . 7 ASN HB3 1 1
15 16684 1 1 27 ASN HD21 H -8.239 1.216 2.811 1.00 . A A . 7 ASN HD21 1 1
15 16685 1 1 27 ASN HD22 H -8.869 1.013 4.374 1.00 . A A . 7 ASN HD22 1 1
15 16686 1 1 27 ASN N N -7.339 -0.742 0.976 1.00 . A A . 7 ASN N 1 1
15 16687 1 1 27 ASN ND2 N -8.877 0.789 3.420 1.00 . A A . 7 ASN ND2 1 1
15 16688 1 1 27 ASN O O -9.028 -1.728 -1.169 1.00 . A A . 7 ASN O 1 1
15 16689 1 1 27 ASN OD1 O -10.526 -0.612 3.721 1.00 . A A . 7 ASN OD1 1 1
15 16690 1 1 28 ASP C C -11.095 -4.250 -1.407 1.00 . A A . 8 ASP C 1 1
15 16691 1 1 28 ASP CA C -9.602 -4.395 -1.077 1.00 . A A . 8 ASP CA 1 1
15 16692 1 1 28 ASP CB C -9.291 -5.860 -0.742 1.00 . A A . 8 ASP CB 1 1
15 16693 1 1 28 ASP CG C -7.780 -6.106 -0.845 1.00 . A A . 8 ASP CG 1 1
15 16694 1 1 28 ASP H H -9.209 -3.925 0.991 1.00 . A A . 8 ASP H 1 1
15 16695 1 1 28 ASP HA H -9.018 -4.093 -1.931 1.00 . A A . 8 ASP HA 1 1
15 16696 1 1 28 ASP HB2 H -9.623 -6.076 0.263 1.00 . A A . 8 ASP HB2 1 1
15 16697 1 1 28 ASP HB3 H -9.807 -6.504 -1.437 1.00 . A A . 8 ASP HB3 1 1
15 16698 1 1 28 ASP N N -9.248 -3.532 0.093 1.00 . A A . 8 ASP N 1 1
15 16699 1 1 28 ASP O O -11.842 -3.610 -0.687 1.00 . A A . 8 ASP O 1 1
15 16700 1 1 28 ASP OD1 O -7.093 -5.879 0.139 1.00 . A A . 8 ASP OD1 1 1
15 16701 1 1 28 ASP OD2 O -7.337 -6.520 -1.906 1.00 . A A . 8 ASP OD2 1 1
15 16702 1 1 29 ARG C C -13.866 -5.334 -1.795 1.00 . A A . 9 ARG C 1 1
15 16703 1 1 29 ARG CA C -12.971 -4.751 -2.899 1.00 . A A . 9 ARG CA 1 1
15 16704 1 1 29 ARG CB C -13.196 -5.519 -4.212 1.00 . A A . 9 ARG CB 1 1
15 16705 1 1 29 ARG CD C -12.492 -7.631 -5.363 1.00 . A A . 9 ARG CD 1 1
15 16706 1 1 29 ARG CG C -12.876 -7.008 -4.018 1.00 . A A . 9 ARG CG 1 1
15 16707 1 1 29 ARG CZ C -10.204 -8.349 -4.959 1.00 . A A . 9 ARG CZ 1 1
15 16708 1 1 29 ARG H H -10.902 -5.348 -3.058 1.00 . A A . 9 ARG H 1 1
15 16709 1 1 29 ARG HA H -13.228 -3.714 -3.049 1.00 . A A . 9 ARG HA 1 1
15 16710 1 1 29 ARG HB2 H -14.228 -5.413 -4.514 1.00 . A A . 9 ARG HB2 1 1
15 16711 1 1 29 ARG HB3 H -12.555 -5.113 -4.978 1.00 . A A . 9 ARG HB3 1 1
15 16712 1 1 29 ARG HD2 H -12.783 -8.670 -5.374 1.00 . A A . 9 ARG HD2 1 1
15 16713 1 1 29 ARG HD3 H -13.001 -7.107 -6.159 1.00 . A A . 9 ARG HD3 1 1
15 16714 1 1 29 ARG HE H -10.654 -6.830 -6.153 1.00 . A A . 9 ARG HE 1 1
15 16715 1 1 29 ARG HG2 H -12.055 -7.113 -3.324 1.00 . A A . 9 ARG HG2 1 1
15 16716 1 1 29 ARG HG3 H -13.745 -7.513 -3.626 1.00 . A A . 9 ARG HG3 1 1
15 16717 1 1 29 ARG HH11 H -10.692 -9.911 -6.117 1.00 . A A . 9 ARG HH11 1 1
15 16718 1 1 29 ARG HH12 H -9.506 -10.227 -4.895 1.00 . A A . 9 ARG HH12 1 1
15 16719 1 1 29 ARG HH21 H -9.512 -6.976 -3.674 1.00 . A A . 9 ARG HH21 1 1
15 16720 1 1 29 ARG HH22 H -8.836 -8.561 -3.508 1.00 . A A . 9 ARG HH22 1 1
15 16721 1 1 29 ARG N N -11.529 -4.843 -2.499 1.00 . A A . 9 ARG N 1 1
15 16722 1 1 29 ARG NE N -11.016 -7.521 -5.563 1.00 . A A . 9 ARG NE 1 1
15 16723 1 1 29 ARG NH1 N -10.128 -9.594 -5.354 1.00 . A A . 9 ARG NH1 1 1
15 16724 1 1 29 ARG NH2 N -9.460 -7.929 -3.969 1.00 . A A . 9 ARG NH2 1 1
15 16725 1 1 29 ARG O O -14.952 -4.837 -1.550 1.00 . A A . 9 ARG O 1 1
15 16726 1 1 30 LEU C C -14.044 -6.191 1.265 1.00 . A A . 10 LEU C 1 1
15 16727 1 1 30 LEU CA C -14.248 -6.980 -0.037 1.00 . A A . 10 LEU CA 1 1
15 16728 1 1 30 LEU CB C -13.840 -8.446 0.157 1.00 . A A . 10 LEU CB 1 1
15 16729 1 1 30 LEU CD1 C -14.236 -9.814 -1.902 1.00 . A A . 10 LEU CD1 1 1
15 16730 1 1 30 LEU CD2 C -15.175 -10.558 0.295 1.00 . A A . 10 LEU CD2 1 1
15 16731 1 1 30 LEU CG C -14.841 -9.345 -0.577 1.00 . A A . 10 LEU CG 1 1
15 16732 1 1 30 LEU H H -12.544 -6.753 -1.339 1.00 . A A . 10 LEU H 1 1
15 16733 1 1 30 LEU HA H -15.290 -6.935 -0.316 1.00 . A A . 10 LEU HA 1 1
15 16734 1 1 30 LEU HB2 H -12.848 -8.601 -0.245 1.00 . A A . 10 LEU HB2 1 1
15 16735 1 1 30 LEU HB3 H -13.844 -8.687 1.208 1.00 . A A . 10 LEU HB3 1 1
15 16736 1 1 30 LEU HD11 H -14.982 -10.358 -2.463 1.00 . A A . 10 LEU HD11 1 1
15 16737 1 1 30 LEU HD12 H -13.391 -10.457 -1.706 1.00 . A A . 10 LEU HD12 1 1
15 16738 1 1 30 LEU HD13 H -13.911 -8.956 -2.471 1.00 . A A . 10 LEU HD13 1 1
15 16739 1 1 30 LEU HD21 H -15.661 -11.312 -0.307 1.00 . A A . 10 LEU HD21 1 1
15 16740 1 1 30 LEU HD22 H -15.837 -10.254 1.094 1.00 . A A . 10 LEU HD22 1 1
15 16741 1 1 30 LEU HD23 H -14.266 -10.963 0.716 1.00 . A A . 10 LEU HD23 1 1
15 16742 1 1 30 LEU HG H -15.744 -8.785 -0.777 1.00 . A A . 10 LEU HG 1 1
15 16743 1 1 30 LEU N N -13.422 -6.374 -1.126 1.00 . A A . 10 LEU N 1 1
15 16744 1 1 30 LEU O O -13.430 -5.136 1.271 1.00 . A A . 10 LEU O 1 1
15 16745 1 1 31 GLY C C -13.096 -6.323 4.333 1.00 . A A . 11 GLY C 1 1
15 16746 1 1 31 GLY CA C -14.424 -5.955 3.664 1.00 . A A . 11 GLY CA 1 1
15 16747 1 1 31 GLY H H -15.068 -7.525 2.333 1.00 . A A . 11 GLY H 1 1
15 16748 1 1 31 GLY HA2 H -14.450 -4.890 3.481 1.00 . A A . 11 GLY HA2 1 1
15 16749 1 1 31 GLY HA3 H -15.240 -6.225 4.317 1.00 . A A . 11 GLY HA3 1 1
15 16750 1 1 31 GLY N N -14.568 -6.682 2.364 1.00 . A A . 11 GLY N 1 1
15 16751 1 1 31 GLY O O -13.074 -6.925 5.390 1.00 . A A . 11 GLY O 1 1
15 16752 1 1 32 LYS C C -9.611 -5.272 3.824 1.00 . A A . 12 LYS C 1 1
15 16753 1 1 32 LYS CA C -10.658 -6.281 4.317 1.00 . A A . 12 LYS CA 1 1
15 16754 1 1 32 LYS CB C -10.245 -7.695 3.901 1.00 . A A . 12 LYS CB 1 1
15 16755 1 1 32 LYS CD C -8.608 -9.539 4.311 1.00 . A A . 12 LYS CD 1 1
15 16756 1 1 32 LYS CE C -7.615 -10.123 5.320 1.00 . A A . 12 LYS CE 1 1
15 16757 1 1 32 LYS CG C -9.141 -8.202 4.831 1.00 . A A . 12 LYS CG 1 1
15 16758 1 1 32 LYS H H -12.041 -5.474 2.874 1.00 . A A . 12 LYS H 1 1
15 16759 1 1 32 LYS HA H -10.724 -6.229 5.393 1.00 . A A . 12 LYS HA 1 1
15 16760 1 1 32 LYS HB2 H -11.099 -8.352 3.965 1.00 . A A . 12 LYS HB2 1 1
15 16761 1 1 32 LYS HB3 H -9.877 -7.680 2.886 1.00 . A A . 12 LYS HB3 1 1
15 16762 1 1 32 LYS HD2 H -9.431 -10.225 4.176 1.00 . A A . 12 LYS HD2 1 1
15 16763 1 1 32 LYS HD3 H -8.111 -9.384 3.367 1.00 . A A . 12 LYS HD3 1 1
15 16764 1 1 32 LYS HE2 H -7.393 -9.383 6.073 1.00 . A A . 12 LYS HE2 1 1
15 16765 1 1 32 LYS HE3 H -8.052 -10.994 5.790 1.00 . A A . 12 LYS HE3 1 1
15 16766 1 1 32 LYS HG2 H -8.336 -7.482 4.858 1.00 . A A . 12 LYS HG2 1 1
15 16767 1 1 32 LYS HG3 H -9.537 -8.336 5.827 1.00 . A A . 12 LYS HG3 1 1
15 16768 1 1 32 LYS HZ1 H -6.344 -10.114 3.664 1.00 . A A . 12 LYS HZ1 1 1
15 16769 1 1 32 LYS HZ2 H -6.305 -11.555 4.565 1.00 . A A . 12 LYS HZ2 1 1
15 16770 1 1 32 LYS HZ3 H -5.537 -10.158 5.153 1.00 . A A . 12 LYS HZ3 1 1
15 16771 1 1 32 LYS N N -11.992 -5.961 3.723 1.00 . A A . 12 LYS N 1 1
15 16772 1 1 32 LYS NZ N -6.355 -10.516 4.622 1.00 . A A . 12 LYS NZ 1 1
15 16773 1 1 32 LYS O O -9.712 -4.743 2.731 1.00 . A A . 12 LYS O 1 1
15 16774 1 1 33 LYS C C -6.156 -4.594 4.584 1.00 . A A . 13 LYS C 1 1
15 16775 1 1 33 LYS CA C -7.541 -4.039 4.215 1.00 . A A . 13 LYS CA 1 1
15 16776 1 1 33 LYS CB C -7.770 -2.690 4.910 1.00 . A A . 13 LYS CB 1 1
15 16777 1 1 33 LYS CD C -6.502 -1.908 6.917 1.00 . A A . 13 LYS CD 1 1
15 16778 1 1 33 LYS CE C -5.976 -2.398 8.269 1.00 . A A . 13 LYS CE 1 1
15 16779 1 1 33 LYS CG C -7.618 -2.835 6.428 1.00 . A A . 13 LYS CG 1 1
15 16780 1 1 33 LYS H H -8.548 -5.452 5.498 1.00 . A A . 13 LYS H 1 1
15 16781 1 1 33 LYS HA H -7.588 -3.899 3.145 1.00 . A A . 13 LYS HA 1 1
15 16782 1 1 33 LYS HB2 H -7.050 -1.973 4.544 1.00 . A A . 13 LYS HB2 1 1
15 16783 1 1 33 LYS HB3 H -8.767 -2.340 4.683 1.00 . A A . 13 LYS HB3 1 1
15 16784 1 1 33 LYS HD2 H -5.696 -1.905 6.196 1.00 . A A . 13 LYS HD2 1 1
15 16785 1 1 33 LYS HD3 H -6.889 -0.906 7.026 1.00 . A A . 13 LYS HD3 1 1
15 16786 1 1 33 LYS HE2 H -6.195 -1.662 9.029 1.00 . A A . 13 LYS HE2 1 1
15 16787 1 1 33 LYS HE3 H -6.453 -3.332 8.527 1.00 . A A . 13 LYS HE3 1 1
15 16788 1 1 33 LYS HG2 H -8.547 -2.566 6.909 1.00 . A A . 13 LYS HG2 1 1
15 16789 1 1 33 LYS HG3 H -7.369 -3.856 6.672 1.00 . A A . 13 LYS HG3 1 1
15 16790 1 1 33 LYS HZ1 H -4.260 -3.056 7.285 1.00 . A A . 13 LYS HZ1 1 1
15 16791 1 1 33 LYS HZ2 H -4.190 -3.205 8.975 1.00 . A A . 13 LYS HZ2 1 1
15 16792 1 1 33 LYS HZ3 H -4.020 -1.680 8.247 1.00 . A A . 13 LYS HZ3 1 1
15 16793 1 1 33 LYS N N -8.605 -5.009 4.625 1.00 . A A . 13 LYS N 1 1
15 16794 1 1 33 LYS NZ N -4.500 -2.600 8.186 1.00 . A A . 13 LYS NZ 1 1
15 16795 1 1 33 LYS O O -6.016 -5.386 5.500 1.00 . A A . 13 LYS O 1 1
15 16796 1 1 34 VAL C C -2.829 -3.502 4.477 1.00 . A A . 14 VAL C 1 1
15 16797 1 1 34 VAL CA C -3.753 -4.686 4.152 1.00 . A A . 14 VAL CA 1 1
15 16798 1 1 34 VAL CB C -3.224 -5.449 2.928 1.00 . A A . 14 VAL CB 1 1
15 16799 1 1 34 VAL CG1 C -1.871 -6.090 3.255 1.00 . A A . 14 VAL CG1 1 1
15 16800 1 1 34 VAL CG2 C -4.220 -6.550 2.546 1.00 . A A . 14 VAL CG2 1 1
15 16801 1 1 34 VAL H H -5.280 -3.553 3.130 1.00 . A A . 14 VAL H 1 1
15 16802 1 1 34 VAL HA H -3.785 -5.353 5.001 1.00 . A A . 14 VAL HA 1 1
15 16803 1 1 34 VAL HB H -3.107 -4.765 2.099 1.00 . A A . 14 VAL HB 1 1
15 16804 1 1 34 VAL HG11 H -1.127 -5.316 3.381 1.00 . A A . 14 VAL HG11 1 1
15 16805 1 1 34 VAL HG12 H -1.577 -6.744 2.448 1.00 . A A . 14 VAL HG12 1 1
15 16806 1 1 34 VAL HG13 H -1.956 -6.661 4.168 1.00 . A A . 14 VAL HG13 1 1
15 16807 1 1 34 VAL HG21 H -5.183 -6.108 2.338 1.00 . A A . 14 VAL HG21 1 1
15 16808 1 1 34 VAL HG22 H -4.314 -7.250 3.363 1.00 . A A . 14 VAL HG22 1 1
15 16809 1 1 34 VAL HG23 H -3.866 -7.068 1.667 1.00 . A A . 14 VAL HG23 1 1
15 16810 1 1 34 VAL N N -5.134 -4.186 3.865 1.00 . A A . 14 VAL N 1 1
15 16811 1 1 34 VAL O O -2.896 -2.460 3.853 1.00 . A A . 14 VAL O 1 1
15 16812 1 1 35 ARG C C 0.401 -2.947 5.389 1.00 . A A . 15 ARG C 1 1
15 16813 1 1 35 ARG CA C -1.018 -2.573 5.837 1.00 . A A . 15 ARG CA 1 1
15 16814 1 1 35 ARG CB C -1.044 -2.375 7.359 1.00 . A A . 15 ARG CB 1 1
15 16815 1 1 35 ARG CD C -0.133 -3.424 9.451 1.00 . A A . 15 ARG CD 1 1
15 16816 1 1 35 ARG CG C -0.709 -3.699 8.059 1.00 . A A . 15 ARG CG 1 1
15 16817 1 1 35 ARG CZ C -0.746 -5.359 10.787 1.00 . A A . 15 ARG CZ 1 1
15 16818 1 1 35 ARG H H -1.933 -4.524 5.929 1.00 . A A . 15 ARG H 1 1
15 16819 1 1 35 ARG HA H -1.316 -1.656 5.350 1.00 . A A . 15 ARG HA 1 1
15 16820 1 1 35 ARG HB2 H -0.315 -1.625 7.636 1.00 . A A . 15 ARG HB2 1 1
15 16821 1 1 35 ARG HB3 H -2.027 -2.050 7.663 1.00 . A A . 15 ARG HB3 1 1
15 16822 1 1 35 ARG HD2 H 0.771 -2.839 9.359 1.00 . A A . 15 ARG HD2 1 1
15 16823 1 1 35 ARG HD3 H -0.858 -2.879 10.039 1.00 . A A . 15 ARG HD3 1 1
15 16824 1 1 35 ARG HE H 1.085 -5.096 10.059 1.00 . A A . 15 ARG HE 1 1
15 16825 1 1 35 ARG HG2 H -1.608 -4.292 8.152 1.00 . A A . 15 ARG HG2 1 1
15 16826 1 1 35 ARG HG3 H 0.018 -4.240 7.474 1.00 . A A . 15 ARG HG3 1 1
15 16827 1 1 35 ARG HH11 H -1.466 -6.307 9.175 1.00 . A A . 15 ARG HH11 1 1
15 16828 1 1 35 ARG HH12 H -2.267 -6.661 10.669 1.00 . A A . 15 ARG HH12 1 1
15 16829 1 1 35 ARG HH21 H -0.240 -4.561 12.557 1.00 . A A . 15 ARG HH21 1 1
15 16830 1 1 35 ARG HH22 H -1.570 -5.669 12.589 1.00 . A A . 15 ARG HH22 1 1
15 16831 1 1 35 ARG N N -1.963 -3.669 5.451 1.00 . A A . 15 ARG N 1 1
15 16832 1 1 35 ARG NE N 0.182 -4.720 10.121 1.00 . A A . 15 ARG NE 1 1
15 16833 1 1 35 ARG NH1 N -1.556 -6.173 10.162 1.00 . A A . 15 ARG NH1 1 1
15 16834 1 1 35 ARG NH2 N -0.860 -5.182 12.079 1.00 . A A . 15 ARG NH2 1 1
15 16835 1 1 35 ARG O O 0.778 -4.104 5.406 1.00 . A A . 15 ARG O 1 1
15 16836 1 1 36 VAL C C 3.481 -1.065 4.805 1.00 . A A . 16 VAL C 1 1
15 16837 1 1 36 VAL CA C 2.578 -2.274 4.525 1.00 . A A . 16 VAL CA 1 1
15 16838 1 1 36 VAL CB C 2.555 -2.585 3.022 1.00 . A A . 16 VAL CB 1 1
15 16839 1 1 36 VAL CG1 C 2.049 -1.366 2.242 1.00 . A A . 16 VAL CG1 1 1
15 16840 1 1 36 VAL CG2 C 3.965 -2.949 2.546 1.00 . A A . 16 VAL CG2 1 1
15 16841 1 1 36 VAL H H 0.857 -1.055 4.977 1.00 . A A . 16 VAL H 1 1
15 16842 1 1 36 VAL HA H 2.956 -3.134 5.062 1.00 . A A . 16 VAL HA 1 1
15 16843 1 1 36 VAL HB H 1.889 -3.419 2.845 1.00 . A A . 16 VAL HB 1 1
15 16844 1 1 36 VAL HG11 H 1.615 -1.691 1.308 1.00 . A A . 16 VAL HG11 1 1
15 16845 1 1 36 VAL HG12 H 2.873 -0.697 2.042 1.00 . A A . 16 VAL HG12 1 1
15 16846 1 1 36 VAL HG13 H 1.300 -0.850 2.825 1.00 . A A . 16 VAL HG13 1 1
15 16847 1 1 36 VAL HG21 H 4.339 -3.776 3.130 1.00 . A A . 16 VAL HG21 1 1
15 16848 1 1 36 VAL HG22 H 4.618 -2.097 2.665 1.00 . A A . 16 VAL HG22 1 1
15 16849 1 1 36 VAL HG23 H 3.931 -3.232 1.503 1.00 . A A . 16 VAL HG23 1 1
15 16850 1 1 36 VAL N N 1.186 -1.980 4.983 1.00 . A A . 16 VAL N 1 1
15 16851 1 1 36 VAL O O 3.095 0.073 4.598 1.00 . A A . 16 VAL O 1 1
15 16852 1 1 37 LYS C C 6.596 -0.011 4.409 1.00 . A A . 17 LYS C 1 1
15 16853 1 1 37 LYS CA C 5.616 -0.182 5.576 1.00 . A A . 17 LYS CA 1 1
15 16854 1 1 37 LYS CB C 6.387 -0.495 6.865 1.00 . A A . 17 LYS CB 1 1
15 16855 1 1 37 LYS CD C 6.541 0.706 9.058 1.00 . A A . 17 LYS CD 1 1
15 16856 1 1 37 LYS CE C 7.228 1.865 9.786 1.00 . A A . 17 LYS CE 1 1
15 16857 1 1 37 LYS CG C 6.810 0.808 7.553 1.00 . A A . 17 LYS CG 1 1
15 16858 1 1 37 LYS H H 4.965 -2.231 5.435 1.00 . A A . 17 LYS H 1 1
15 16859 1 1 37 LYS HA H 5.050 0.729 5.709 1.00 . A A . 17 LYS HA 1 1
15 16860 1 1 37 LYS HB2 H 5.754 -1.066 7.531 1.00 . A A . 17 LYS HB2 1 1
15 16861 1 1 37 LYS HB3 H 7.265 -1.075 6.624 1.00 . A A . 17 LYS HB3 1 1
15 16862 1 1 37 LYS HD2 H 5.476 0.751 9.235 1.00 . A A . 17 LYS HD2 1 1
15 16863 1 1 37 LYS HD3 H 6.928 -0.230 9.430 1.00 . A A . 17 LYS HD3 1 1
15 16864 1 1 37 LYS HE2 H 7.440 1.573 10.805 1.00 . A A . 17 LYS HE2 1 1
15 16865 1 1 37 LYS HE3 H 8.154 2.107 9.284 1.00 . A A . 17 LYS HE3 1 1
15 16866 1 1 37 LYS HG2 H 7.865 0.977 7.385 1.00 . A A . 17 LYS HG2 1 1
15 16867 1 1 37 LYS HG3 H 6.246 1.631 7.144 1.00 . A A . 17 LYS HG3 1 1
15 16868 1 1 37 LYS HZ1 H 6.404 3.545 10.710 1.00 . A A . 17 LYS HZ1 1 1
15 16869 1 1 37 LYS HZ2 H 5.351 2.769 9.627 1.00 . A A . 17 LYS HZ2 1 1
15 16870 1 1 37 LYS HZ3 H 6.632 3.718 9.038 1.00 . A A . 17 LYS HZ3 1 1
15 16871 1 1 37 LYS N N 4.680 -1.307 5.276 1.00 . A A . 17 LYS N 1 1
15 16872 1 1 37 LYS NZ N 6.336 3.064 9.790 1.00 . A A . 17 LYS NZ 1 1
15 16873 1 1 37 LYS O O 7.282 -0.940 4.022 1.00 . A A . 17 LYS O 1 1
15 16874 1 1 38 CYS C C 8.020 2.893 2.691 1.00 . A A . 18 CYS C 1 1
15 16875 1 1 38 CYS CA C 7.592 1.422 2.697 1.00 . A A . 18 CYS CA 1 1
15 16876 1 1 38 CYS CB C 6.882 1.092 1.380 1.00 . A A . 18 CYS CB 1 1
15 16877 1 1 38 CYS H H 6.097 1.906 4.177 1.00 . A A . 18 CYS H 1 1
15 16878 1 1 38 CYS HA H 8.466 0.796 2.802 1.00 . A A . 18 CYS HA 1 1
15 16879 1 1 38 CYS HB2 H 5.816 1.044 1.547 1.00 . A A . 18 CYS HB2 1 1
15 16880 1 1 38 CYS HB3 H 7.097 1.860 0.652 1.00 . A A . 18 CYS HB3 1 1
15 16881 1 1 38 CYS HG H 6.701 -1.003 0.459 1.00 . A A . 18 CYS HG 1 1
15 16882 1 1 38 CYS N N 6.662 1.174 3.844 1.00 . A A . 18 CYS N 1 1
15 16883 1 1 38 CYS O O 7.445 3.718 3.376 1.00 . A A . 18 CYS O 1 1
15 16884 1 1 38 CYS SG S 7.465 -0.505 0.759 1.00 . A A . 18 CYS SG 1 1
15 16885 1 1 39 LEU C C 8.703 5.394 0.782 1.00 . A A . 19 LEU C 1 1
15 16886 1 1 39 LEU CA C 9.491 4.643 1.858 1.00 . A A . 19 LEU CA 1 1
15 16887 1 1 39 LEU CB C 10.987 4.677 1.524 1.00 . A A . 19 LEU CB 1 1
15 16888 1 1 39 LEU CD1 C 13.207 4.676 2.685 1.00 . A A . 19 LEU CD1 1 1
15 16889 1 1 39 LEU CD2 C 11.786 6.736 2.695 1.00 . A A . 19 LEU CD2 1 1
15 16890 1 1 39 LEU CG C 11.771 5.205 2.730 1.00 . A A . 19 LEU CG 1 1
15 16891 1 1 39 LEU H H 9.468 2.546 1.372 1.00 . A A . 19 LEU H 1 1
15 16892 1 1 39 LEU HA H 9.327 5.115 2.816 1.00 . A A . 19 LEU HA 1 1
15 16893 1 1 39 LEU HB2 H 11.324 3.680 1.282 1.00 . A A . 19 LEU HB2 1 1
15 16894 1 1 39 LEU HB3 H 11.151 5.327 0.678 1.00 . A A . 19 LEU HB3 1 1
15 16895 1 1 39 LEU HD11 H 13.856 5.348 3.228 1.00 . A A . 19 LEU HD11 1 1
15 16896 1 1 39 LEU HD12 H 13.537 4.610 1.659 1.00 . A A . 19 LEU HD12 1 1
15 16897 1 1 39 LEU HD13 H 13.244 3.697 3.140 1.00 . A A . 19 LEU HD13 1 1
15 16898 1 1 39 LEU HD21 H 12.412 7.107 3.493 1.00 . A A . 19 LEU HD21 1 1
15 16899 1 1 39 LEU HD22 H 10.781 7.108 2.823 1.00 . A A . 19 LEU HD22 1 1
15 16900 1 1 39 LEU HD23 H 12.176 7.070 1.745 1.00 . A A . 19 LEU HD23 1 1
15 16901 1 1 39 LEU HG H 11.294 4.870 3.641 1.00 . A A . 19 LEU HG 1 1
15 16902 1 1 39 LEU N N 9.024 3.227 1.917 1.00 . A A . 19 LEU N 1 1
15 16903 1 1 39 LEU O O 8.424 4.863 -0.281 1.00 . A A . 19 LEU O 1 1
15 16904 1 1 40 ALA C C 8.445 7.707 -1.188 1.00 . A A . 20 ALA C 1 1
15 16905 1 1 40 ALA CA C 7.579 7.435 0.053 1.00 . A A . 20 ALA CA 1 1
15 16906 1 1 40 ALA CB C 7.158 8.764 0.687 1.00 . A A . 20 ALA CB 1 1
15 16907 1 1 40 ALA H H 8.590 7.025 1.914 1.00 . A A . 20 ALA H 1 1
15 16908 1 1 40 ALA HA H 6.696 6.887 -0.243 1.00 . A A . 20 ALA HA 1 1
15 16909 1 1 40 ALA HB1 H 6.449 8.577 1.480 1.00 . A A . 20 ALA HB1 1 1
15 16910 1 1 40 ALA HB2 H 6.702 9.392 -0.064 1.00 . A A . 20 ALA HB2 1 1
15 16911 1 1 40 ALA HB3 H 8.028 9.262 1.091 1.00 . A A . 20 ALA HB3 1 1
15 16912 1 1 40 ALA N N 8.347 6.628 1.051 1.00 . A A . 20 ALA N 1 1
15 16913 1 1 40 ALA O O 7.934 8.040 -2.243 1.00 . A A . 20 ALA O 1 1
15 16914 1 1 41 GLU C C 10.643 6.561 -3.162 1.00 . A A . 21 GLU C 1 1
15 16915 1 1 41 GLU CA C 10.647 7.794 -2.247 1.00 . A A . 21 GLU CA 1 1
15 16916 1 1 41 GLU CB C 12.078 8.069 -1.758 1.00 . A A . 21 GLU CB 1 1
15 16917 1 1 41 GLU CD C 13.656 6.114 -1.768 1.00 . A A . 21 GLU CD 1 1
15 16918 1 1 41 GLU CG C 12.602 6.872 -0.951 1.00 . A A . 21 GLU CG 1 1
15 16919 1 1 41 GLU H H 10.136 7.277 -0.221 1.00 . A A . 21 GLU H 1 1
15 16920 1 1 41 GLU HA H 10.291 8.650 -2.801 1.00 . A A . 21 GLU HA 1 1
15 16921 1 1 41 GLU HB2 H 12.720 8.238 -2.610 1.00 . A A . 21 GLU HB2 1 1
15 16922 1 1 41 GLU HB3 H 12.078 8.948 -1.132 1.00 . A A . 21 GLU HB3 1 1
15 16923 1 1 41 GLU HG2 H 13.047 7.227 -0.033 1.00 . A A . 21 GLU HG2 1 1
15 16924 1 1 41 GLU HG3 H 11.785 6.207 -0.719 1.00 . A A . 21 GLU HG3 1 1
15 16925 1 1 41 GLU N N 9.749 7.557 -1.075 1.00 . A A . 21 GLU N 1 1
15 16926 1 1 41 GLU O O 10.950 6.657 -4.337 1.00 . A A . 21 GLU O 1 1
15 16927 1 1 41 GLU OE1 O 14.782 6.582 -1.828 1.00 . A A . 21 GLU OE1 1 1
15 16928 1 1 41 GLU OE2 O 13.320 5.075 -2.314 1.00 . A A . 21 GLU OE2 1 1
15 16929 1 1 42 ASP C C 9.163 4.269 -4.521 1.00 . A A . 22 ASP C 1 1
15 16930 1 1 42 ASP CA C 10.272 4.165 -3.466 1.00 . A A . 22 ASP CA 1 1
15 16931 1 1 42 ASP CB C 10.019 2.944 -2.572 1.00 . A A . 22 ASP CB 1 1
15 16932 1 1 42 ASP CG C 11.352 2.423 -2.024 1.00 . A A . 22 ASP CG 1 1
15 16933 1 1 42 ASP H H 10.056 5.356 -1.684 1.00 . A A . 22 ASP H 1 1
15 16934 1 1 42 ASP HA H 11.225 4.055 -3.960 1.00 . A A . 22 ASP HA 1 1
15 16935 1 1 42 ASP HB2 H 9.375 3.225 -1.752 1.00 . A A . 22 ASP HB2 1 1
15 16936 1 1 42 ASP HB3 H 9.543 2.167 -3.152 1.00 . A A . 22 ASP HB3 1 1
15 16937 1 1 42 ASP N N 10.297 5.406 -2.632 1.00 . A A . 22 ASP N 1 1
15 16938 1 1 42 ASP O O 8.218 5.024 -4.370 1.00 . A A . 22 ASP O 1 1
15 16939 1 1 42 ASP OD1 O 12.010 1.676 -2.729 1.00 . A A . 22 ASP OD1 1 1
15 16940 1 1 42 ASP OD2 O 11.691 2.780 -0.908 1.00 . A A . 22 ASP OD2 1 1
15 16941 1 1 43 SER C C 7.127 2.551 -6.382 1.00 . A A . 23 SER C 1 1
15 16942 1 1 43 SER CA C 8.241 3.569 -6.666 1.00 . A A . 23 SER CA 1 1
15 16943 1 1 43 SER CB C 8.892 3.250 -8.016 1.00 . A A . 23 SER CB 1 1
15 16944 1 1 43 SER H H 10.052 2.922 -5.685 1.00 . A A . 23 SER H 1 1
15 16945 1 1 43 SER HA H 7.814 4.557 -6.701 1.00 . A A . 23 SER HA 1 1
15 16946 1 1 43 SER HB2 H 9.846 2.777 -7.857 1.00 . A A . 23 SER HB2 1 1
15 16947 1 1 43 SER HB3 H 8.251 2.581 -8.575 1.00 . A A . 23 SER HB3 1 1
15 16948 1 1 43 SER HG H 9.716 4.288 -9.443 1.00 . A A . 23 SER HG 1 1
15 16949 1 1 43 SER N N 9.278 3.518 -5.589 1.00 . A A . 23 SER N 1 1
15 16950 1 1 43 SER O O 7.225 1.741 -5.475 1.00 . A A . 23 SER O 1 1
15 16951 1 1 43 SER OG O 9.084 4.459 -8.741 1.00 . A A . 23 SER OG 1 1
15 16952 1 1 44 VAL C C 5.439 0.197 -7.155 1.00 . A A . 24 VAL C 1 1
15 16953 1 1 44 VAL CA C 4.932 1.636 -6.969 1.00 . A A . 24 VAL CA 1 1
15 16954 1 1 44 VAL CB C 3.827 1.936 -7.992 1.00 . A A . 24 VAL CB 1 1
15 16955 1 1 44 VAL CG1 C 2.686 0.925 -7.846 1.00 . A A . 24 VAL CG1 1 1
15 16956 1 1 44 VAL CG2 C 3.282 3.348 -7.754 1.00 . A A . 24 VAL CG2 1 1
15 16957 1 1 44 VAL H H 6.026 3.255 -7.884 1.00 . A A . 24 VAL H 1 1
15 16958 1 1 44 VAL HA H 4.537 1.748 -5.970 1.00 . A A . 24 VAL HA 1 1
15 16959 1 1 44 VAL HB H 4.237 1.872 -8.988 1.00 . A A . 24 VAL HB 1 1
15 16960 1 1 44 VAL HG11 H 2.556 0.392 -8.777 1.00 . A A . 24 VAL HG11 1 1
15 16961 1 1 44 VAL HG12 H 1.771 1.445 -7.600 1.00 . A A . 24 VAL HG12 1 1
15 16962 1 1 44 VAL HG13 H 2.922 0.223 -7.060 1.00 . A A . 24 VAL HG13 1 1
15 16963 1 1 44 VAL HG21 H 2.658 3.350 -6.873 1.00 . A A . 24 VAL HG21 1 1
15 16964 1 1 44 VAL HG22 H 2.697 3.656 -8.609 1.00 . A A . 24 VAL HG22 1 1
15 16965 1 1 44 VAL HG23 H 4.104 4.035 -7.615 1.00 . A A . 24 VAL HG23 1 1
15 16966 1 1 44 VAL N N 6.069 2.593 -7.162 1.00 . A A . 24 VAL N 1 1
15 16967 1 1 44 VAL O O 4.938 -0.724 -6.539 1.00 . A A . 24 VAL O 1 1
15 16968 1 1 45 GLY C C 7.516 -1.905 -6.875 1.00 . A A . 25 GLY C 1 1
15 16969 1 1 45 GLY CA C 6.994 -1.366 -8.208 1.00 . A A . 25 GLY CA 1 1
15 16970 1 1 45 GLY H H 6.832 0.766 -8.467 1.00 . A A . 25 GLY H 1 1
15 16971 1 1 45 GLY HA2 H 6.216 -2.015 -8.586 1.00 . A A . 25 GLY HA2 1 1
15 16972 1 1 45 GLY HA3 H 7.807 -1.321 -8.917 1.00 . A A . 25 GLY HA3 1 1
15 16973 1 1 45 GLY N N 6.440 0.005 -7.991 1.00 . A A . 25 GLY N 1 1
15 16974 1 1 45 GLY O O 7.132 -2.975 -6.441 1.00 . A A . 25 GLY O 1 1
15 16975 1 1 46 ASP C C 7.762 -1.745 -3.891 1.00 . A A . 26 ASP C 1 1
15 16976 1 1 46 ASP CA C 8.917 -1.599 -4.892 1.00 . A A . 26 ASP CA 1 1
15 16977 1 1 46 ASP CB C 9.915 -0.555 -4.374 1.00 . A A . 26 ASP CB 1 1
15 16978 1 1 46 ASP CG C 10.610 -1.081 -3.113 1.00 . A A . 26 ASP CG 1 1
15 16979 1 1 46 ASP H H 8.648 -0.292 -6.586 1.00 . A A . 26 ASP H 1 1
15 16980 1 1 46 ASP HA H 9.417 -2.549 -5.008 1.00 . A A . 26 ASP HA 1 1
15 16981 1 1 46 ASP HB2 H 10.655 -0.357 -5.136 1.00 . A A . 26 ASP HB2 1 1
15 16982 1 1 46 ASP HB3 H 9.389 0.359 -4.139 1.00 . A A . 26 ASP HB3 1 1
15 16983 1 1 46 ASP N N 8.373 -1.156 -6.214 1.00 . A A . 26 ASP N 1 1
15 16984 1 1 46 ASP O O 7.754 -2.645 -3.071 1.00 . A A . 26 ASP O 1 1
15 16985 1 1 46 ASP OD1 O 11.603 -1.776 -3.252 1.00 . A A . 26 ASP OD1 1 1
15 16986 1 1 46 ASP OD2 O 10.137 -0.777 -2.028 1.00 . A A . 26 ASP OD2 1 1
15 16987 1 1 47 PHE C C 4.891 -2.276 -3.232 1.00 . A A . 27 PHE C 1 1
15 16988 1 1 47 PHE CA C 5.613 -0.938 -3.039 1.00 . A A . 27 PHE CA 1 1
15 16989 1 1 47 PHE CB C 4.649 0.210 -3.357 1.00 . A A . 27 PHE CB 1 1
15 16990 1 1 47 PHE CD1 C 4.106 0.930 -1.004 1.00 . A A . 27 PHE CD1 1 1
15 16991 1 1 47 PHE CD2 C 2.331 0.019 -2.384 1.00 . A A . 27 PHE CD2 1 1
15 16992 1 1 47 PHE CE1 C 3.199 1.100 0.048 1.00 . A A . 27 PHE CE1 1 1
15 16993 1 1 47 PHE CE2 C 1.425 0.190 -1.331 1.00 . A A . 27 PHE CE2 1 1
15 16994 1 1 47 PHE CG C 3.672 0.390 -2.220 1.00 . A A . 27 PHE CG 1 1
15 16995 1 1 47 PHE CZ C 1.859 0.731 -0.116 1.00 . A A . 27 PHE CZ 1 1
15 16996 1 1 47 PHE H H 6.821 -0.159 -4.643 1.00 . A A . 27 PHE H 1 1
15 16997 1 1 47 PHE HA H 5.952 -0.854 -2.018 1.00 . A A . 27 PHE HA 1 1
15 16998 1 1 47 PHE HB2 H 5.211 1.121 -3.497 1.00 . A A . 27 PHE HB2 1 1
15 16999 1 1 47 PHE HB3 H 4.106 -0.018 -4.264 1.00 . A A . 27 PHE HB3 1 1
15 17000 1 1 47 PHE HD1 H 5.139 1.215 -0.878 1.00 . A A . 27 PHE HD1 1 1
15 17001 1 1 47 PHE HD2 H 1.996 -0.399 -3.322 1.00 . A A . 27 PHE HD2 1 1
15 17002 1 1 47 PHE HE1 H 3.533 1.517 0.986 1.00 . A A . 27 PHE HE1 1 1
15 17003 1 1 47 PHE HE2 H 0.392 -0.095 -1.456 1.00 . A A . 27 PHE HE2 1 1
15 17004 1 1 47 PHE HZ H 1.160 0.864 0.696 1.00 . A A . 27 PHE HZ 1 1
15 17005 1 1 47 PHE N N 6.785 -0.867 -3.966 1.00 . A A . 27 PHE N 1 1
15 17006 1 1 47 PHE O O 4.552 -2.950 -2.275 1.00 . A A . 27 PHE O 1 1
15 17007 1 1 48 LYS C C 4.898 -5.125 -4.374 1.00 . A A . 28 LYS C 1 1
15 17008 1 1 48 LYS CA C 3.973 -3.958 -4.742 1.00 . A A . 28 LYS CA 1 1
15 17009 1 1 48 LYS CB C 3.615 -4.041 -6.228 1.00 . A A . 28 LYS CB 1 1
15 17010 1 1 48 LYS CD C 1.635 -3.723 -7.725 1.00 . A A . 28 LYS CD 1 1
15 17011 1 1 48 LYS CE C 1.949 -2.870 -8.958 1.00 . A A . 28 LYS CE 1 1
15 17012 1 1 48 LYS CG C 2.386 -3.173 -6.508 1.00 . A A . 28 LYS CG 1 1
15 17013 1 1 48 LYS H H 4.953 -2.099 -5.214 1.00 . A A . 28 LYS H 1 1
15 17014 1 1 48 LYS HA H 3.070 -4.015 -4.152 1.00 . A A . 28 LYS HA 1 1
15 17015 1 1 48 LYS HB2 H 4.448 -3.688 -6.819 1.00 . A A . 28 LYS HB2 1 1
15 17016 1 1 48 LYS HB3 H 3.397 -5.065 -6.489 1.00 . A A . 28 LYS HB3 1 1
15 17017 1 1 48 LYS HD2 H 1.942 -4.743 -7.904 1.00 . A A . 28 LYS HD2 1 1
15 17018 1 1 48 LYS HD3 H 0.573 -3.697 -7.532 1.00 . A A . 28 LYS HD3 1 1
15 17019 1 1 48 LYS HE2 H 2.795 -2.232 -8.749 1.00 . A A . 28 LYS HE2 1 1
15 17020 1 1 48 LYS HE3 H 2.185 -3.517 -9.790 1.00 . A A . 28 LYS HE3 1 1
15 17021 1 1 48 LYS HG2 H 1.734 -3.185 -5.647 1.00 . A A . 28 LYS HG2 1 1
15 17022 1 1 48 LYS HG3 H 2.698 -2.158 -6.708 1.00 . A A . 28 LYS HG3 1 1
15 17023 1 1 48 LYS HZ1 H 0.829 -1.120 -8.804 1.00 . A A . 28 LYS HZ1 1 1
15 17024 1 1 48 LYS HZ2 H -0.108 -2.521 -9.030 1.00 . A A . 28 LYS HZ2 1 1
15 17025 1 1 48 LYS HZ3 H 0.757 -1.853 -10.331 1.00 . A A . 28 LYS HZ3 1 1
15 17026 1 1 48 LYS N N 4.662 -2.662 -4.466 1.00 . A A . 28 LYS N 1 1
15 17027 1 1 48 LYS NZ N 0.767 -2.028 -9.306 1.00 . A A . 28 LYS NZ 1 1
15 17028 1 1 48 LYS O O 4.443 -6.176 -3.964 1.00 . A A . 28 LYS O 1 1
15 17029 1 1 49 LYS C C 7.097 -6.328 -2.672 1.00 . A A . 29 LYS C 1 1
15 17030 1 1 49 LYS CA C 7.163 -6.031 -4.176 1.00 . A A . 29 LYS CA 1 1
15 17031 1 1 49 LYS CB C 8.583 -5.590 -4.546 1.00 . A A . 29 LYS CB 1 1
15 17032 1 1 49 LYS CD C 10.161 -6.015 -6.440 1.00 . A A . 29 LYS CD 1 1
15 17033 1 1 49 LYS CE C 10.109 -7.009 -7.605 1.00 . A A . 29 LYS CE 1 1
15 17034 1 1 49 LYS CG C 8.739 -5.583 -6.069 1.00 . A A . 29 LYS CG 1 1
15 17035 1 1 49 LYS H H 6.531 -4.083 -4.849 1.00 . A A . 29 LYS H 1 1
15 17036 1 1 49 LYS HA H 6.907 -6.922 -4.729 1.00 . A A . 29 LYS HA 1 1
15 17037 1 1 49 LYS HB2 H 8.765 -4.598 -4.160 1.00 . A A . 29 LYS HB2 1 1
15 17038 1 1 49 LYS HB3 H 9.296 -6.279 -4.118 1.00 . A A . 29 LYS HB3 1 1
15 17039 1 1 49 LYS HD2 H 10.735 -5.146 -6.731 1.00 . A A . 29 LYS HD2 1 1
15 17040 1 1 49 LYS HD3 H 10.628 -6.486 -5.590 1.00 . A A . 29 LYS HD3 1 1
15 17041 1 1 49 LYS HE2 H 9.086 -7.141 -7.924 1.00 . A A . 29 LYS HE2 1 1
15 17042 1 1 49 LYS HE3 H 10.696 -6.629 -8.428 1.00 . A A . 29 LYS HE3 1 1
15 17043 1 1 49 LYS HG2 H 8.025 -6.265 -6.508 1.00 . A A . 29 LYS HG2 1 1
15 17044 1 1 49 LYS HG3 H 8.560 -4.587 -6.442 1.00 . A A . 29 LYS HG3 1 1
15 17045 1 1 49 LYS HZ1 H 10.067 -8.716 -6.410 1.00 . A A . 29 LYS HZ1 1 1
15 17046 1 1 49 LYS HZ2 H 11.633 -8.192 -6.817 1.00 . A A . 29 LYS HZ2 1 1
15 17047 1 1 49 LYS HZ3 H 10.671 -8.980 -7.971 1.00 . A A . 29 LYS HZ3 1 1
15 17048 1 1 49 LYS N N 6.194 -4.942 -4.517 1.00 . A A . 29 LYS N 1 1
15 17049 1 1 49 LYS NZ N 10.662 -8.323 -7.168 1.00 . A A . 29 LYS NZ 1 1
15 17050 1 1 49 LYS O O 7.074 -7.475 -2.264 1.00 . A A . 29 LYS O 1 1
15 17051 1 1 50 VAL C C 5.610 -6.104 -0.008 1.00 . A A . 30 VAL C 1 1
15 17052 1 1 50 VAL CA C 6.985 -5.516 -0.369 1.00 . A A . 30 VAL CA 1 1
15 17053 1 1 50 VAL CB C 7.182 -4.178 0.359 1.00 . A A . 30 VAL CB 1 1
15 17054 1 1 50 VAL CG1 C 7.132 -4.397 1.875 1.00 . A A . 30 VAL CG1 1 1
15 17055 1 1 50 VAL CG2 C 8.543 -3.582 -0.017 1.00 . A A . 30 VAL CG2 1 1
15 17056 1 1 50 VAL H H 7.074 -4.391 -2.208 1.00 . A A . 30 VAL H 1 1
15 17057 1 1 50 VAL HA H 7.759 -6.209 -0.068 1.00 . A A . 30 VAL HA 1 1
15 17058 1 1 50 VAL HB H 6.397 -3.495 0.071 1.00 . A A . 30 VAL HB 1 1
15 17059 1 1 50 VAL HG11 H 7.582 -3.553 2.376 1.00 . A A . 30 VAL HG11 1 1
15 17060 1 1 50 VAL HG12 H 7.673 -5.297 2.129 1.00 . A A . 30 VAL HG12 1 1
15 17061 1 1 50 VAL HG13 H 6.104 -4.495 2.191 1.00 . A A . 30 VAL HG13 1 1
15 17062 1 1 50 VAL HG21 H 8.412 -2.853 -0.803 1.00 . A A . 30 VAL HG21 1 1
15 17063 1 1 50 VAL HG22 H 9.199 -4.368 -0.360 1.00 . A A . 30 VAL HG22 1 1
15 17064 1 1 50 VAL HG23 H 8.978 -3.102 0.848 1.00 . A A . 30 VAL HG23 1 1
15 17065 1 1 50 VAL N N 7.060 -5.303 -1.850 1.00 . A A . 30 VAL N 1 1
15 17066 1 1 50 VAL O O 5.492 -6.902 0.904 1.00 . A A . 30 VAL O 1 1
15 17067 1 1 51 LEU C C 3.128 -7.721 -0.857 1.00 . A A . 31 LEU C 1 1
15 17068 1 1 51 LEU CA C 3.208 -6.248 -0.435 1.00 . A A . 31 LEU CA 1 1
15 17069 1 1 51 LEU CB C 2.166 -5.437 -1.215 1.00 . A A . 31 LEU CB 1 1
15 17070 1 1 51 LEU CD1 C 1.191 -3.136 -1.257 1.00 . A A . 31 LEU CD1 1 1
15 17071 1 1 51 LEU CD2 C 0.485 -4.755 0.511 1.00 . A A . 31 LEU CD2 1 1
15 17072 1 1 51 LEU CG C 1.658 -4.278 -0.352 1.00 . A A . 31 LEU CG 1 1
15 17073 1 1 51 LEU H H 4.702 -5.075 -1.455 1.00 . A A . 31 LEU H 1 1
15 17074 1 1 51 LEU HA H 3.008 -6.167 0.623 1.00 . A A . 31 LEU HA 1 1
15 17075 1 1 51 LEU HB2 H 2.617 -5.044 -2.115 1.00 . A A . 31 LEU HB2 1 1
15 17076 1 1 51 LEU HB3 H 1.336 -6.076 -1.479 1.00 . A A . 31 LEU HB3 1 1
15 17077 1 1 51 LEU HD11 H 1.978 -2.882 -1.952 1.00 . A A . 31 LEU HD11 1 1
15 17078 1 1 51 LEU HD12 H 0.952 -2.273 -0.653 1.00 . A A . 31 LEU HD12 1 1
15 17079 1 1 51 LEU HD13 H 0.313 -3.446 -1.805 1.00 . A A . 31 LEU HD13 1 1
15 17080 1 1 51 LEU HD21 H 0.414 -4.139 1.394 1.00 . A A . 31 LEU HD21 1 1
15 17081 1 1 51 LEU HD22 H 0.646 -5.783 0.801 1.00 . A A . 31 LEU HD22 1 1
15 17082 1 1 51 LEU HD23 H -0.433 -4.680 -0.055 1.00 . A A . 31 LEU HD23 1 1
15 17083 1 1 51 LEU HG H 2.457 -3.926 0.285 1.00 . A A . 31 LEU HG 1 1
15 17084 1 1 51 LEU N N 4.576 -5.716 -0.723 1.00 . A A . 31 LEU N 1 1
15 17085 1 1 51 LEU O O 2.706 -8.564 -0.095 1.00 . A A . 31 LEU O 1 1
15 17086 1 1 52 SER C C 4.193 -10.405 -1.592 1.00 . A A . 32 SER C 1 1
15 17087 1 1 52 SER CA C 3.481 -9.446 -2.565 1.00 . A A . 32 SER CA 1 1
15 17088 1 1 52 SER CB C 4.152 -9.531 -3.941 1.00 . A A . 32 SER CB 1 1
15 17089 1 1 52 SER H H 3.868 -7.322 -2.661 1.00 . A A . 32 SER H 1 1
15 17090 1 1 52 SER HA H 2.448 -9.746 -2.661 1.00 . A A . 32 SER HA 1 1
15 17091 1 1 52 SER HB2 H 4.184 -10.557 -4.263 1.00 . A A . 32 SER HB2 1 1
15 17092 1 1 52 SER HB3 H 3.579 -8.951 -4.654 1.00 . A A . 32 SER HB3 1 1
15 17093 1 1 52 SER HG H 5.938 -9.267 -4.667 1.00 . A A . 32 SER HG 1 1
15 17094 1 1 52 SER N N 3.532 -8.029 -2.070 1.00 . A A . 32 SER N 1 1
15 17095 1 1 52 SER O O 3.924 -11.592 -1.589 1.00 . A A . 32 SER O 1 1
15 17096 1 1 52 SER OG O 5.479 -9.027 -3.859 1.00 . A A . 32 SER OG 1 1
15 17097 1 1 53 LEU C C 4.895 -11.197 1.352 1.00 . A A . 33 LEU C 1 1
15 17098 1 1 53 LEU CA C 5.818 -10.805 0.187 1.00 . A A . 33 LEU CA 1 1
15 17099 1 1 53 LEU CB C 7.045 -10.072 0.740 1.00 . A A . 33 LEU CB 1 1
15 17100 1 1 53 LEU CD1 C 9.142 -8.961 -0.048 1.00 . A A . 33 LEU CD1 1 1
15 17101 1 1 53 LEU CD2 C 8.941 -11.453 -0.123 1.00 . A A . 33 LEU CD2 1 1
15 17102 1 1 53 LEU CG C 8.184 -10.131 -0.281 1.00 . A A . 33 LEU CG 1 1
15 17103 1 1 53 LEU H H 5.305 -8.954 -0.795 1.00 . A A . 33 LEU H 1 1
15 17104 1 1 53 LEU HA H 6.140 -11.697 -0.330 1.00 . A A . 33 LEU HA 1 1
15 17105 1 1 53 LEU HB2 H 6.788 -9.040 0.936 1.00 . A A . 33 LEU HB2 1 1
15 17106 1 1 53 LEU HB3 H 7.362 -10.544 1.658 1.00 . A A . 33 LEU HB3 1 1
15 17107 1 1 53 LEU HD11 H 10.157 -9.284 -0.226 1.00 . A A . 33 LEU HD11 1 1
15 17108 1 1 53 LEU HD12 H 9.048 -8.615 0.972 1.00 . A A . 33 LEU HD12 1 1
15 17109 1 1 53 LEU HD13 H 8.897 -8.156 -0.723 1.00 . A A . 33 LEU HD13 1 1
15 17110 1 1 53 LEU HD21 H 9.624 -11.578 -0.948 1.00 . A A . 33 LEU HD21 1 1
15 17111 1 1 53 LEU HD22 H 8.237 -12.272 -0.111 1.00 . A A . 33 LEU HD22 1 1
15 17112 1 1 53 LEU HD23 H 9.495 -11.443 0.804 1.00 . A A . 33 LEU HD23 1 1
15 17113 1 1 53 LEU HG H 7.774 -10.066 -1.279 1.00 . A A . 33 LEU HG 1 1
15 17114 1 1 53 LEU N N 5.097 -9.911 -0.774 1.00 . A A . 33 LEU N 1 1
15 17115 1 1 53 LEU O O 4.885 -12.337 1.781 1.00 . A A . 33 LEU O 1 1
15 17116 1 1 54 GLN C C 1.909 -11.205 2.551 1.00 . A A . 34 GLN C 1 1
15 17117 1 1 54 GLN CA C 3.227 -10.570 3.030 1.00 . A A . 34 GLN CA 1 1
15 17118 1 1 54 GLN CB C 2.926 -9.285 3.819 1.00 . A A . 34 GLN CB 1 1
15 17119 1 1 54 GLN CD C 2.469 -6.845 3.503 1.00 . A A . 34 GLN CD 1 1
15 17120 1 1 54 GLN CG C 2.283 -8.238 2.902 1.00 . A A . 34 GLN CG 1 1
15 17121 1 1 54 GLN H H 4.174 -9.348 1.518 1.00 . A A . 34 GLN H 1 1
15 17122 1 1 54 GLN HA H 3.728 -11.268 3.686 1.00 . A A . 34 GLN HA 1 1
15 17123 1 1 54 GLN HB2 H 2.252 -9.513 4.631 1.00 . A A . 34 GLN HB2 1 1
15 17124 1 1 54 GLN HB3 H 3.848 -8.889 4.220 1.00 . A A . 34 GLN HB3 1 1
15 17125 1 1 54 GLN HE21 H 0.711 -6.854 4.425 1.00 . A A . 34 GLN HE21 1 1
15 17126 1 1 54 GLN HE22 H 1.639 -5.450 4.642 1.00 . A A . 34 GLN HE22 1 1
15 17127 1 1 54 GLN HG2 H 2.749 -8.274 1.933 1.00 . A A . 34 GLN HG2 1 1
15 17128 1 1 54 GLN HG3 H 1.227 -8.446 2.802 1.00 . A A . 34 GLN HG3 1 1
15 17129 1 1 54 GLN N N 4.136 -10.259 1.875 1.00 . A A . 34 GLN N 1 1
15 17130 1 1 54 GLN NE2 N 1.529 -6.342 4.252 1.00 . A A . 34 GLN NE2 1 1
15 17131 1 1 54 GLN O O 1.404 -12.120 3.177 1.00 . A A . 34 GLN O 1 1
15 17132 1 1 54 GLN OE1 O 3.482 -6.207 3.287 1.00 . A A . 34 GLN OE1 1 1
15 17133 1 1 55 ILE C C 0.327 -12.531 0.054 1.00 . A A . 35 ILE C 1 1
15 17134 1 1 55 ILE CA C 0.052 -11.328 0.966 1.00 . A A . 35 ILE CA 1 1
15 17135 1 1 55 ILE CB C -0.784 -10.289 0.191 1.00 . A A . 35 ILE CB 1 1
15 17136 1 1 55 ILE CD1 C -0.719 -8.577 -1.642 1.00 . A A . 35 ILE CD1 1 1
15 17137 1 1 55 ILE CG1 C 0.121 -9.365 -0.634 1.00 . A A . 35 ILE CG1 1 1
15 17138 1 1 55 ILE CG2 C -1.598 -9.449 1.175 1.00 . A A . 35 ILE CG2 1 1
15 17139 1 1 55 ILE H H 1.766 -9.998 0.969 1.00 . A A . 35 ILE H 1 1
15 17140 1 1 55 ILE HA H -0.518 -11.667 1.819 1.00 . A A . 35 ILE HA 1 1
15 17141 1 1 55 ILE HB H -1.463 -10.808 -0.471 1.00 . A A . 35 ILE HB 1 1
15 17142 1 1 55 ILE HD11 H -0.452 -8.875 -2.645 1.00 . A A . 35 ILE HD11 1 1
15 17143 1 1 55 ILE HD12 H -0.532 -7.520 -1.519 1.00 . A A . 35 ILE HD12 1 1
15 17144 1 1 55 ILE HD13 H -1.768 -8.777 -1.474 1.00 . A A . 35 ILE HD13 1 1
15 17145 1 1 55 ILE HG12 H 0.623 -8.675 0.028 1.00 . A A . 35 ILE HG12 1 1
15 17146 1 1 55 ILE HG13 H 0.854 -9.956 -1.163 1.00 . A A . 35 ILE HG13 1 1
15 17147 1 1 55 ILE HG21 H -2.159 -8.703 0.631 1.00 . A A . 35 ILE HG21 1 1
15 17148 1 1 55 ILE HG22 H -0.931 -8.962 1.870 1.00 . A A . 35 ILE HG22 1 1
15 17149 1 1 55 ILE HG23 H -2.279 -10.089 1.715 1.00 . A A . 35 ILE HG23 1 1
15 17150 1 1 55 ILE N N 1.345 -10.736 1.458 1.00 . A A . 35 ILE N 1 1
15 17151 1 1 55 ILE O O -0.519 -13.395 -0.104 1.00 . A A . 35 ILE O 1 1
15 17152 1 1 56 GLY C C 0.951 -13.620 -2.730 1.00 . A A . 36 GLY C 1 1
15 17153 1 1 56 GLY CA C 1.805 -13.739 -1.464 1.00 . A A . 36 GLY CA 1 1
15 17154 1 1 56 GLY H H 2.153 -11.886 -0.419 1.00 . A A . 36 GLY H 1 1
15 17155 1 1 56 GLY HA2 H 2.853 -13.712 -1.728 1.00 . A A . 36 GLY HA2 1 1
15 17156 1 1 56 GLY HA3 H 1.581 -14.669 -0.966 1.00 . A A . 36 GLY HA3 1 1
15 17157 1 1 56 GLY N N 1.491 -12.595 -0.554 1.00 . A A . 36 GLY N 1 1
15 17158 1 1 56 GLY O O 0.440 -14.602 -3.237 1.00 . A A . 36 GLY O 1 1
15 17159 1 1 57 THR C C 0.867 -11.825 -5.644 1.00 . A A . 37 THR C 1 1
15 17160 1 1 57 THR CA C -0.039 -12.198 -4.456 1.00 . A A . 37 THR CA 1 1
15 17161 1 1 57 THR CB C -1.038 -11.055 -4.200 1.00 . A A . 37 THR CB 1 1
15 17162 1 1 57 THR CG2 C -2.247 -11.197 -5.128 1.00 . A A . 37 THR CG2 1 1
15 17163 1 1 57 THR H H 1.208 -11.649 -2.788 1.00 . A A . 37 THR H 1 1
15 17164 1 1 57 THR HA H -0.582 -13.102 -4.689 1.00 . A A . 37 THR HA 1 1
15 17165 1 1 57 THR HB H -0.555 -10.110 -4.394 1.00 . A A . 37 THR HB 1 1
15 17166 1 1 57 THR HG1 H -1.901 -11.939 -2.689 1.00 . A A . 37 THR HG1 1 1
15 17167 1 1 57 THR HG21 H -2.301 -10.338 -5.779 1.00 . A A . 37 THR HG21 1 1
15 17168 1 1 57 THR HG22 H -3.149 -11.257 -4.535 1.00 . A A . 37 THR HG22 1 1
15 17169 1 1 57 THR HG23 H -2.144 -12.094 -5.720 1.00 . A A . 37 THR HG23 1 1
15 17170 1 1 57 THR N N 0.788 -12.417 -3.228 1.00 . A A . 37 THR N 1 1
15 17171 1 1 57 THR O O 0.396 -11.696 -6.759 1.00 . A A . 37 THR O 1 1
15 17172 1 1 57 THR OG1 O -1.480 -11.091 -2.846 1.00 . A A . 37 THR OG1 1 1
15 17173 1 1 58 GLN C C 2.782 -9.853 -7.024 1.00 . A A . 38 GLN C 1 1
15 17174 1 1 58 GLN CA C 3.105 -11.271 -6.516 1.00 . A A . 38 GLN CA 1 1
15 17175 1 1 58 GLN CB C 2.995 -12.277 -7.673 1.00 . A A . 38 GLN CB 1 1
15 17176 1 1 58 GLN CD C 5.034 -13.492 -8.465 1.00 . A A . 38 GLN CD 1 1
15 17177 1 1 58 GLN CG C 3.921 -13.470 -7.415 1.00 . A A . 38 GLN CG 1 1
15 17178 1 1 58 GLN H H 2.504 -11.753 -4.503 1.00 . A A . 38 GLN H 1 1
15 17179 1 1 58 GLN HA H 4.114 -11.285 -6.128 1.00 . A A . 38 GLN HA 1 1
15 17180 1 1 58 GLN HB2 H 1.978 -12.626 -7.756 1.00 . A A . 38 GLN HB2 1 1
15 17181 1 1 58 GLN HB3 H 3.284 -11.794 -8.595 1.00 . A A . 38 GLN HB3 1 1
15 17182 1 1 58 GLN HE21 H 3.953 -14.482 -9.809 1.00 . A A . 38 GLN HE21 1 1
15 17183 1 1 58 GLN HE22 H 5.530 -14.084 -10.295 1.00 . A A . 38 GLN HE22 1 1
15 17184 1 1 58 GLN HG2 H 4.356 -13.384 -6.430 1.00 . A A . 38 GLN HG2 1 1
15 17185 1 1 58 GLN HG3 H 3.353 -14.386 -7.478 1.00 . A A . 38 GLN HG3 1 1
15 17186 1 1 58 GLN N N 2.157 -11.646 -5.412 1.00 . A A . 38 GLN N 1 1
15 17187 1 1 58 GLN NE2 N 4.822 -14.067 -9.619 1.00 . A A . 38 GLN NE2 1 1
15 17188 1 1 58 GLN O O 1.661 -9.393 -6.908 1.00 . A A . 38 GLN O 1 1
15 17189 1 1 58 GLN OE1 O 6.112 -12.980 -8.233 1.00 . A A . 38 GLN OE1 1 1
15 17190 1 1 59 PRO C C 2.842 -7.827 -9.433 1.00 . A A . 39 PRO C 1 1
15 17191 1 1 59 PRO CA C 3.635 -7.825 -8.115 1.00 . A A . 39 PRO CA 1 1
15 17192 1 1 59 PRO CB C 5.081 -7.366 -8.330 1.00 . A A . 39 PRO CB 1 1
15 17193 1 1 59 PRO CD C 5.138 -9.766 -7.736 1.00 . A A . 39 PRO CD 1 1
15 17194 1 1 59 PRO CG C 5.937 -8.650 -8.435 1.00 . A A . 39 PRO CG 1 1
15 17195 1 1 59 PRO HA H 3.155 -7.188 -7.390 1.00 . A A . 39 PRO HA 1 1
15 17196 1 1 59 PRO HB2 H 5.155 -6.791 -9.243 1.00 . A A . 39 PRO HB2 1 1
15 17197 1 1 59 PRO HB3 H 5.412 -6.776 -7.490 1.00 . A A . 39 PRO HB3 1 1
15 17198 1 1 59 PRO HD2 H 5.112 -10.653 -8.353 1.00 . A A . 39 PRO HD2 1 1
15 17199 1 1 59 PRO HD3 H 5.562 -9.987 -6.769 1.00 . A A . 39 PRO HD3 1 1
15 17200 1 1 59 PRO HG2 H 6.100 -8.901 -9.474 1.00 . A A . 39 PRO HG2 1 1
15 17201 1 1 59 PRO HG3 H 6.881 -8.509 -7.933 1.00 . A A . 39 PRO HG3 1 1
15 17202 1 1 59 PRO N N 3.780 -9.198 -7.579 1.00 . A A . 39 PRO N 1 1
15 17203 1 1 59 PRO O O 2.317 -6.807 -9.845 1.00 . A A . 39 PRO O 1 1
15 17204 1 1 60 ASN C C 0.482 -9.243 -11.087 1.00 . A A . 40 ASN C 1 1
15 17205 1 1 60 ASN CA C 1.983 -9.041 -11.371 1.00 . A A . 40 ASN CA 1 1
15 17206 1 1 60 ASN CB C 2.509 -10.217 -12.202 1.00 . A A . 40 ASN CB 1 1
15 17207 1 1 60 ASN CG C 3.915 -9.894 -12.718 1.00 . A A . 40 ASN CG 1 1
15 17208 1 1 60 ASN H H 3.173 -9.768 -9.731 1.00 . A A . 40 ASN H 1 1
15 17209 1 1 60 ASN HA H 2.120 -8.123 -11.926 1.00 . A A . 40 ASN HA 1 1
15 17210 1 1 60 ASN HB2 H 2.547 -11.103 -11.585 1.00 . A A . 40 ASN HB2 1 1
15 17211 1 1 60 ASN HB3 H 1.850 -10.390 -13.039 1.00 . A A . 40 ASN HB3 1 1
15 17212 1 1 60 ASN HD21 H 4.835 -10.736 -11.170 1.00 . A A . 40 ASN HD21 1 1
15 17213 1 1 60 ASN HD22 H 5.858 -10.055 -12.340 1.00 . A A . 40 ASN HD22 1 1
15 17214 1 1 60 ASN N N 2.745 -8.962 -10.088 1.00 . A A . 40 ASN N 1 1
15 17215 1 1 60 ASN ND2 N 4.956 -10.259 -12.018 1.00 . A A . 40 ASN ND2 1 1
15 17216 1 1 60 ASN O O -0.349 -8.986 -11.939 1.00 . A A . 40 ASN O 1 1
15 17217 1 1 60 ASN OD1 O 4.067 -9.304 -13.769 1.00 . A A . 40 ASN OD1 1 1
15 17218 1 1 61 LYS C C -1.805 -8.854 -8.564 1.00 . A A . 41 LYS C 1 1
15 17219 1 1 61 LYS CA C -1.315 -9.917 -9.567 1.00 . A A . 41 LYS CA 1 1
15 17220 1 1 61 LYS CB C -1.489 -11.315 -8.957 1.00 . A A . 41 LYS CB 1 1
15 17221 1 1 61 LYS CD C -3.513 -12.629 -8.269 1.00 . A A . 41 LYS CD 1 1
15 17222 1 1 61 LYS CE C -4.438 -13.721 -8.817 1.00 . A A . 41 LYS CE 1 1
15 17223 1 1 61 LYS CG C -2.811 -11.926 -9.436 1.00 . A A . 41 LYS CG 1 1
15 17224 1 1 61 LYS H H 0.815 -9.901 -9.228 1.00 . A A . 41 LYS H 1 1
15 17225 1 1 61 LYS HA H -1.902 -9.850 -10.472 1.00 . A A . 41 LYS HA 1 1
15 17226 1 1 61 LYS HB2 H -0.668 -11.946 -9.268 1.00 . A A . 41 LYS HB2 1 1
15 17227 1 1 61 LYS HB3 H -1.498 -11.240 -7.881 1.00 . A A . 41 LYS HB3 1 1
15 17228 1 1 61 LYS HD2 H -2.774 -13.076 -7.619 1.00 . A A . 41 LYS HD2 1 1
15 17229 1 1 61 LYS HD3 H -4.096 -11.912 -7.714 1.00 . A A . 41 LYS HD3 1 1
15 17230 1 1 61 LYS HE2 H -4.789 -13.438 -9.798 1.00 . A A . 41 LYS HE2 1 1
15 17231 1 1 61 LYS HE3 H -3.893 -14.650 -8.887 1.00 . A A . 41 LYS HE3 1 1
15 17232 1 1 61 LYS HG2 H -3.451 -11.145 -9.821 1.00 . A A . 41 LYS HG2 1 1
15 17233 1 1 61 LYS HG3 H -2.611 -12.644 -10.217 1.00 . A A . 41 LYS HG3 1 1
15 17234 1 1 61 LYS HZ1 H -5.274 -14.203 -6.970 1.00 . A A . 41 LYS HZ1 1 1
15 17235 1 1 61 LYS HZ2 H -6.244 -14.621 -8.302 1.00 . A A . 41 LYS HZ2 1 1
15 17236 1 1 61 LYS HZ3 H -6.118 -12.999 -7.817 1.00 . A A . 41 LYS HZ3 1 1
15 17237 1 1 61 LYS N N 0.130 -9.699 -9.900 1.00 . A A . 41 LYS N 1 1
15 17238 1 1 61 LYS NZ N -5.607 -13.899 -7.907 1.00 . A A . 41 LYS NZ 1 1
15 17239 1 1 61 LYS O O -2.923 -8.926 -8.082 1.00 . A A . 41 LYS O 1 1
15 17240 1 1 62 ILE C C -1.761 -5.525 -8.043 1.00 . A A . 42 ILE C 1 1
15 17241 1 1 62 ILE CA C -1.421 -6.813 -7.278 1.00 . A A . 42 ILE CA 1 1
15 17242 1 1 62 ILE CB C -0.291 -6.548 -6.268 1.00 . A A . 42 ILE CB 1 1
15 17243 1 1 62 ILE CD1 C 1.126 -7.658 -4.523 1.00 . A A . 42 ILE CD1 1 1
15 17244 1 1 62 ILE CG1 C -0.190 -7.734 -5.302 1.00 . A A . 42 ILE CG1 1 1
15 17245 1 1 62 ILE CG2 C -0.589 -5.275 -5.467 1.00 . A A . 42 ILE CG2 1 1
15 17246 1 1 62 ILE H H -0.096 -7.824 -8.644 1.00 . A A . 42 ILE H 1 1
15 17247 1 1 62 ILE HA H -2.299 -7.153 -6.749 1.00 . A A . 42 ILE HA 1 1
15 17248 1 1 62 ILE HB H 0.643 -6.431 -6.796 1.00 . A A . 42 ILE HB 1 1
15 17249 1 1 62 ILE HD11 H 1.223 -6.682 -4.073 1.00 . A A . 42 ILE HD11 1 1
15 17250 1 1 62 ILE HD12 H 1.954 -7.827 -5.197 1.00 . A A . 42 ILE HD12 1 1
15 17251 1 1 62 ILE HD13 H 1.131 -8.413 -3.752 1.00 . A A . 42 ILE HD13 1 1
15 17252 1 1 62 ILE HG12 H -1.019 -7.705 -4.611 1.00 . A A . 42 ILE HG12 1 1
15 17253 1 1 62 ILE HG13 H -0.221 -8.657 -5.862 1.00 . A A . 42 ILE HG13 1 1
15 17254 1 1 62 ILE HG21 H -0.982 -4.515 -6.126 1.00 . A A . 42 ILE HG21 1 1
15 17255 1 1 62 ILE HG22 H 0.322 -4.917 -5.011 1.00 . A A . 42 ILE HG22 1 1
15 17256 1 1 62 ILE HG23 H -1.313 -5.496 -4.700 1.00 . A A . 42 ILE HG23 1 1
15 17257 1 1 62 ILE N N -0.989 -7.870 -8.246 1.00 . A A . 42 ILE N 1 1
15 17258 1 1 62 ILE O O -0.979 -5.041 -8.843 1.00 . A A . 42 ILE O 1 1
15 17259 1 1 63 VAL C C -3.594 -2.625 -7.440 1.00 . A A . 43 VAL C 1 1
15 17260 1 1 63 VAL CA C -3.343 -3.718 -8.487 1.00 . A A . 43 VAL CA 1 1
15 17261 1 1 63 VAL CB C -4.630 -3.973 -9.286 1.00 . A A . 43 VAL CB 1 1
15 17262 1 1 63 VAL CG1 C -5.039 -2.699 -10.033 1.00 . A A . 43 VAL CG1 1 1
15 17263 1 1 63 VAL CG2 C -4.394 -5.101 -10.296 1.00 . A A . 43 VAL CG2 1 1
15 17264 1 1 63 VAL H H -3.530 -5.390 -7.142 1.00 . A A . 43 VAL H 1 1
15 17265 1 1 63 VAL HA H -2.559 -3.399 -9.159 1.00 . A A . 43 VAL HA 1 1
15 17266 1 1 63 VAL HB H -5.420 -4.258 -8.607 1.00 . A A . 43 VAL HB 1 1
15 17267 1 1 63 VAL HG11 H -4.341 -1.906 -9.806 1.00 . A A . 43 VAL HG11 1 1
15 17268 1 1 63 VAL HG12 H -6.030 -2.404 -9.721 1.00 . A A . 43 VAL HG12 1 1
15 17269 1 1 63 VAL HG13 H -5.037 -2.886 -11.096 1.00 . A A . 43 VAL HG13 1 1
15 17270 1 1 63 VAL HG21 H -5.267 -5.214 -10.920 1.00 . A A . 43 VAL HG21 1 1
15 17271 1 1 63 VAL HG22 H -4.209 -6.024 -9.766 1.00 . A A . 43 VAL HG22 1 1
15 17272 1 1 63 VAL HG23 H -3.539 -4.861 -10.911 1.00 . A A . 43 VAL HG23 1 1
15 17273 1 1 63 VAL N N -2.926 -4.975 -7.794 1.00 . A A . 43 VAL N 1 1
15 17274 1 1 63 VAL O O -4.551 -2.684 -6.687 1.00 . A A . 43 VAL O 1 1
15 17275 1 1 64 LEU C C -3.573 0.678 -7.081 1.00 . A A . 44 LEU C 1 1
15 17276 1 1 64 LEU CA C -2.917 -0.527 -6.396 1.00 . A A . 44 LEU CA 1 1
15 17277 1 1 64 LEU CB C -1.551 -0.121 -5.833 1.00 . A A . 44 LEU CB 1 1
15 17278 1 1 64 LEU CD1 C -0.322 -1.630 -4.262 1.00 . A A . 44 LEU CD1 1 1
15 17279 1 1 64 LEU CD2 C -1.112 0.611 -3.484 1.00 . A A . 44 LEU CD2 1 1
15 17280 1 1 64 LEU CG C -1.436 -0.589 -4.379 1.00 . A A . 44 LEU CG 1 1
15 17281 1 1 64 LEU H H -1.980 -1.610 -8.008 1.00 . A A . 44 LEU H 1 1
15 17282 1 1 64 LEU HA H -3.551 -0.869 -5.591 1.00 . A A . 44 LEU HA 1 1
15 17283 1 1 64 LEU HB2 H -0.769 -0.578 -6.422 1.00 . A A . 44 LEU HB2 1 1
15 17284 1 1 64 LEU HB3 H -1.450 0.952 -5.873 1.00 . A A . 44 LEU HB3 1 1
15 17285 1 1 64 LEU HD11 H 0.527 -1.319 -4.854 1.00 . A A . 44 LEU HD11 1 1
15 17286 1 1 64 LEU HD12 H -0.681 -2.583 -4.621 1.00 . A A . 44 LEU HD12 1 1
15 17287 1 1 64 LEU HD13 H -0.024 -1.724 -3.228 1.00 . A A . 44 LEU HD13 1 1
15 17288 1 1 64 LEU HD21 H -1.648 1.479 -3.839 1.00 . A A . 44 LEU HD21 1 1
15 17289 1 1 64 LEU HD22 H -0.050 0.808 -3.515 1.00 . A A . 44 LEU HD22 1 1
15 17290 1 1 64 LEU HD23 H -1.410 0.395 -2.469 1.00 . A A . 44 LEU HD23 1 1
15 17291 1 1 64 LEU HG H -2.372 -1.029 -4.067 1.00 . A A . 44 LEU HG 1 1
15 17292 1 1 64 LEU N N -2.740 -1.630 -7.390 1.00 . A A . 44 LEU N 1 1
15 17293 1 1 64 LEU O O -3.218 1.038 -8.191 1.00 . A A . 44 LEU O 1 1
15 17294 1 1 65 GLN C C -5.267 3.637 -6.032 1.00 . A A . 45 GLN C 1 1
15 17295 1 1 65 GLN CA C -5.219 2.481 -7.039 1.00 . A A . 45 GLN CA 1 1
15 17296 1 1 65 GLN CB C -6.650 2.102 -7.444 1.00 . A A . 45 GLN CB 1 1
15 17297 1 1 65 GLN CD C -7.590 0.821 -9.380 1.00 . A A . 45 GLN CD 1 1
15 17298 1 1 65 GLN CG C -6.650 0.754 -8.175 1.00 . A A . 45 GLN CG 1 1
15 17299 1 1 65 GLN H H -4.797 0.985 -5.540 1.00 . A A . 45 GLN H 1 1
15 17300 1 1 65 GLN HA H -4.672 2.796 -7.915 1.00 . A A . 45 GLN HA 1 1
15 17301 1 1 65 GLN HB2 H -7.266 2.030 -6.560 1.00 . A A . 45 GLN HB2 1 1
15 17302 1 1 65 GLN HB3 H -7.050 2.862 -8.098 1.00 . A A . 45 GLN HB3 1 1
15 17303 1 1 65 GLN HE21 H -6.163 1.376 -10.647 1.00 . A A . 45 GLN HE21 1 1
15 17304 1 1 65 GLN HE22 H -7.710 1.209 -11.325 1.00 . A A . 45 GLN HE22 1 1
15 17305 1 1 65 GLN HG2 H -5.649 0.527 -8.512 1.00 . A A . 45 GLN HG2 1 1
15 17306 1 1 65 GLN HG3 H -6.987 -0.019 -7.501 1.00 . A A . 45 GLN HG3 1 1
15 17307 1 1 65 GLN N N -4.530 1.299 -6.429 1.00 . A A . 45 GLN N 1 1
15 17308 1 1 65 GLN NE2 N -7.115 1.164 -10.548 1.00 . A A . 45 GLN NE2 1 1
15 17309 1 1 65 GLN O O -5.355 3.426 -4.835 1.00 . A A . 45 GLN O 1 1
15 17310 1 1 65 GLN OE1 O -8.770 0.557 -9.260 1.00 . A A . 45 GLN OE1 1 1
15 17311 1 1 66 LYS C C -6.305 7.042 -6.100 1.00 . A A . 46 LYS C 1 1
15 17312 1 1 66 LYS CA C -5.255 6.039 -5.598 1.00 . A A . 46 LYS CA 1 1
15 17313 1 1 66 LYS CB C -3.874 6.707 -5.567 1.00 . A A . 46 LYS CB 1 1
15 17314 1 1 66 LYS CD C -2.678 7.629 -3.571 1.00 . A A . 46 LYS CD 1 1
15 17315 1 1 66 LYS CE C -2.803 8.590 -2.387 1.00 . A A . 46 LYS CE 1 1
15 17316 1 1 66 LYS CG C -3.863 7.826 -4.519 1.00 . A A . 46 LYS CG 1 1
15 17317 1 1 66 LYS H H -5.143 4.995 -7.481 1.00 . A A . 46 LYS H 1 1
15 17318 1 1 66 LYS HA H -5.519 5.714 -4.602 1.00 . A A . 46 LYS HA 1 1
15 17319 1 1 66 LYS HB2 H -3.125 5.970 -5.317 1.00 . A A . 46 LYS HB2 1 1
15 17320 1 1 66 LYS HB3 H -3.656 7.126 -6.538 1.00 . A A . 46 LYS HB3 1 1
15 17321 1 1 66 LYS HD2 H -2.672 6.611 -3.209 1.00 . A A . 46 LYS HD2 1 1
15 17322 1 1 66 LYS HD3 H -1.756 7.828 -4.098 1.00 . A A . 46 LYS HD3 1 1
15 17323 1 1 66 LYS HE2 H -2.352 9.538 -2.644 1.00 . A A . 46 LYS HE2 1 1
15 17324 1 1 66 LYS HE3 H -3.846 8.741 -2.154 1.00 . A A . 46 LYS HE3 1 1
15 17325 1 1 66 LYS HG2 H -3.772 8.781 -5.015 1.00 . A A . 46 LYS HG2 1 1
15 17326 1 1 66 LYS HG3 H -4.782 7.799 -3.953 1.00 . A A . 46 LYS HG3 1 1
15 17327 1 1 66 LYS HZ1 H -1.090 7.934 -1.399 1.00 . A A . 46 LYS HZ1 1 1
15 17328 1 1 66 LYS HZ2 H -2.498 7.073 -0.992 1.00 . A A . 46 LYS HZ2 1 1
15 17329 1 1 66 LYS HZ3 H -2.249 8.639 -0.382 1.00 . A A . 46 LYS HZ3 1 1
15 17330 1 1 66 LYS N N -5.212 4.858 -6.513 1.00 . A A . 46 LYS N 1 1
15 17331 1 1 66 LYS NZ N -2.108 8.016 -1.201 1.00 . A A . 46 LYS NZ 1 1
15 17332 1 1 66 LYS O O -6.090 7.745 -7.074 1.00 . A A . 46 LYS O 1 1
15 17333 1 1 67 GLY C C -9.025 7.705 -7.253 1.00 . A A . 47 GLY C 1 1
15 17334 1 1 67 GLY CA C -8.512 8.066 -5.855 1.00 . A A . 47 GLY CA 1 1
15 17335 1 1 67 GLY H H -7.578 6.537 -4.655 1.00 . A A . 47 GLY H 1 1
15 17336 1 1 67 GLY HA2 H -9.330 8.017 -5.148 1.00 . A A . 47 GLY HA2 1 1
15 17337 1 1 67 GLY HA3 H -8.115 9.070 -5.870 1.00 . A A . 47 GLY HA3 1 1
15 17338 1 1 67 GLY N N -7.436 7.112 -5.436 1.00 . A A . 47 GLY N 1 1
15 17339 1 1 67 GLY O O -9.178 8.564 -8.103 1.00 . A A . 47 GLY O 1 1
15 17340 1 1 68 GLY C C -8.697 6.201 -9.894 1.00 . A A . 48 GLY C 1 1
15 17341 1 1 68 GLY CA C -9.792 6.011 -8.837 1.00 . A A . 48 GLY CA 1 1
15 17342 1 1 68 GLY H H -9.156 5.772 -6.791 1.00 . A A . 48 GLY H 1 1
15 17343 1 1 68 GLY HA2 H -10.076 4.969 -8.796 1.00 . A A . 48 GLY HA2 1 1
15 17344 1 1 68 GLY HA3 H -10.651 6.607 -9.105 1.00 . A A . 48 GLY HA3 1 1
15 17345 1 1 68 GLY N N -9.289 6.441 -7.496 1.00 . A A . 48 GLY N 1 1
15 17346 1 1 68 GLY O O -8.954 6.685 -10.982 1.00 . A A . 48 GLY O 1 1
15 17347 1 1 69 SER C C -5.406 4.772 -10.407 1.00 . A A . 49 SER C 1 1
15 17348 1 1 69 SER CA C -6.356 5.965 -10.557 1.00 . A A . 49 SER CA 1 1
15 17349 1 1 69 SER CB C -5.599 7.266 -10.278 1.00 . A A . 49 SER CB 1 1
15 17350 1 1 69 SER H H -7.305 5.431 -8.696 1.00 . A A . 49 SER H 1 1
15 17351 1 1 69 SER HA H -6.753 5.985 -11.562 1.00 . A A . 49 SER HA 1 1
15 17352 1 1 69 SER HB2 H -6.032 7.762 -9.427 1.00 . A A . 49 SER HB2 1 1
15 17353 1 1 69 SER HB3 H -4.560 7.041 -10.071 1.00 . A A . 49 SER HB3 1 1
15 17354 1 1 69 SER HG H -5.342 8.977 -11.171 1.00 . A A . 49 SER HG 1 1
15 17355 1 1 69 SER N N -7.479 5.819 -9.580 1.00 . A A . 49 SER N 1 1
15 17356 1 1 69 SER O O -5.083 4.365 -9.308 1.00 . A A . 49 SER O 1 1
15 17357 1 1 69 SER OG O -5.694 8.118 -11.413 1.00 . A A . 49 SER OG 1 1
15 17358 1 1 70 VAL C C -2.608 3.488 -11.143 1.00 . A A . 50 VAL C 1 1
15 17359 1 1 70 VAL CA C -4.046 3.026 -11.428 1.00 . A A . 50 VAL CA 1 1
15 17360 1 1 70 VAL CB C -4.100 2.241 -12.750 1.00 . A A . 50 VAL CB 1 1
15 17361 1 1 70 VAL CG1 C -3.546 3.092 -13.901 1.00 . A A . 50 VAL CG1 1 1
15 17362 1 1 70 VAL CG2 C -3.273 0.959 -12.616 1.00 . A A . 50 VAL CG2 1 1
15 17363 1 1 70 VAL H H -5.246 4.547 -12.379 1.00 . A A . 50 VAL H 1 1
15 17364 1 1 70 VAL HA H -4.370 2.380 -10.624 1.00 . A A . 50 VAL HA 1 1
15 17365 1 1 70 VAL HB H -5.127 1.982 -12.966 1.00 . A A . 50 VAL HB 1 1
15 17366 1 1 70 VAL HG11 H -4.144 2.934 -14.786 1.00 . A A . 50 VAL HG11 1 1
15 17367 1 1 70 VAL HG12 H -2.524 2.805 -14.103 1.00 . A A . 50 VAL HG12 1 1
15 17368 1 1 70 VAL HG13 H -3.578 4.136 -13.627 1.00 . A A . 50 VAL HG13 1 1
15 17369 1 1 70 VAL HG21 H -2.221 1.206 -12.607 1.00 . A A . 50 VAL HG21 1 1
15 17370 1 1 70 VAL HG22 H -3.482 0.306 -13.451 1.00 . A A . 50 VAL HG22 1 1
15 17371 1 1 70 VAL HG23 H -3.533 0.458 -11.695 1.00 . A A . 50 VAL HG23 1 1
15 17372 1 1 70 VAL N N -4.965 4.204 -11.505 1.00 . A A . 50 VAL N 1 1
15 17373 1 1 70 VAL O O -2.081 4.366 -11.806 1.00 . A A . 50 VAL O 1 1
15 17374 1 1 71 LEU C C 0.388 2.373 -10.608 1.00 . A A . 51 LEU C 1 1
15 17375 1 1 71 LEU CA C -0.569 3.270 -9.818 1.00 . A A . 51 LEU CA 1 1
15 17376 1 1 71 LEU CB C -0.323 3.087 -8.313 1.00 . A A . 51 LEU CB 1 1
15 17377 1 1 71 LEU CD1 C -1.211 3.522 -6.012 1.00 . A A . 51 LEU CD1 1 1
15 17378 1 1 71 LEU CD2 C -1.564 5.207 -7.819 1.00 . A A . 51 LEU CD2 1 1
15 17379 1 1 71 LEU CG C -1.471 3.711 -7.508 1.00 . A A . 51 LEU CG 1 1
15 17380 1 1 71 LEU H H -2.424 2.186 -9.649 1.00 . A A . 51 LEU H 1 1
15 17381 1 1 71 LEU HA H -0.398 4.302 -10.090 1.00 . A A . 51 LEU HA 1 1
15 17382 1 1 71 LEU HB2 H -0.259 2.032 -8.087 1.00 . A A . 51 LEU HB2 1 1
15 17383 1 1 71 LEU HB3 H 0.605 3.568 -8.042 1.00 . A A . 51 LEU HB3 1 1
15 17384 1 1 71 LEU HD11 H -0.522 2.704 -5.866 1.00 . A A . 51 LEU HD11 1 1
15 17385 1 1 71 LEU HD12 H -2.143 3.303 -5.512 1.00 . A A . 51 LEU HD12 1 1
15 17386 1 1 71 LEU HD13 H -0.787 4.428 -5.603 1.00 . A A . 51 LEU HD13 1 1
15 17387 1 1 71 LEU HD21 H -0.573 5.603 -7.984 1.00 . A A . 51 LEU HD21 1 1
15 17388 1 1 71 LEU HD22 H -2.022 5.721 -6.987 1.00 . A A . 51 LEU HD22 1 1
15 17389 1 1 71 LEU HD23 H -2.163 5.354 -8.707 1.00 . A A . 51 LEU HD23 1 1
15 17390 1 1 71 LEU HG H -2.400 3.229 -7.774 1.00 . A A . 51 LEU HG 1 1
15 17391 1 1 71 LEU N N -1.974 2.891 -10.160 1.00 . A A . 51 LEU N 1 1
15 17392 1 1 71 LEU O O 0.211 1.166 -10.665 1.00 . A A . 51 LEU O 1 1
15 17393 1 1 72 LYS C C 3.754 2.196 -11.409 1.00 . A A . 52 LYS C 1 1
15 17394 1 1 72 LYS CA C 2.354 2.129 -12.025 1.00 . A A . 52 LYS CA 1 1
15 17395 1 1 72 LYS CB C 2.396 2.647 -13.466 1.00 . A A . 52 LYS CB 1 1
15 17396 1 1 72 LYS CD C 1.676 2.156 -15.816 1.00 . A A . 52 LYS CD 1 1
15 17397 1 1 72 LYS CE C 1.097 1.093 -16.758 1.00 . A A . 52 LYS CE 1 1
15 17398 1 1 72 LYS CG C 1.812 1.583 -14.402 1.00 . A A . 52 LYS CG 1 1
15 17399 1 1 72 LYS H H 1.507 3.922 -11.171 1.00 . A A . 52 LYS H 1 1
15 17400 1 1 72 LYS HA H 2.021 1.101 -12.029 1.00 . A A . 52 LYS HA 1 1
15 17401 1 1 72 LYS HB2 H 1.813 3.554 -13.541 1.00 . A A . 52 LYS HB2 1 1
15 17402 1 1 72 LYS HB3 H 3.418 2.852 -13.749 1.00 . A A . 52 LYS HB3 1 1
15 17403 1 1 72 LYS HD2 H 1.018 3.014 -15.793 1.00 . A A . 52 LYS HD2 1 1
15 17404 1 1 72 LYS HD3 H 2.649 2.459 -16.173 1.00 . A A . 52 LYS HD3 1 1
15 17405 1 1 72 LYS HE2 H 0.726 1.574 -17.651 1.00 . A A . 52 LYS HE2 1 1
15 17406 1 1 72 LYS HE3 H 1.873 0.391 -17.026 1.00 . A A . 52 LYS HE3 1 1
15 17407 1 1 72 LYS HG2 H 2.467 0.722 -14.421 1.00 . A A . 52 LYS HG2 1 1
15 17408 1 1 72 LYS HG3 H 0.838 1.285 -14.043 1.00 . A A . 52 LYS HG3 1 1
15 17409 1 1 72 LYS HZ1 H 0.362 -0.313 -15.404 1.00 . A A . 52 LYS HZ1 1 1
15 17410 1 1 72 LYS HZ2 H -0.579 -0.142 -16.808 1.00 . A A . 52 LYS HZ2 1 1
15 17411 1 1 72 LYS HZ3 H -0.636 1.046 -15.597 1.00 . A A . 52 LYS HZ3 1 1
15 17412 1 1 72 LYS N N 1.391 2.949 -11.226 1.00 . A A . 52 LYS N 1 1
15 17413 1 1 72 LYS NZ N -0.024 0.366 -16.091 1.00 . A A . 52 LYS NZ 1 1
15 17414 1 1 72 LYS O O 4.134 3.178 -10.795 1.00 . A A . 52 LYS O 1 1
15 17415 1 1 73 ASP C C 6.785 2.201 -11.608 1.00 . A A . 53 ASP C 1 1
15 17416 1 1 73 ASP CA C 5.904 1.089 -11.013 1.00 . A A . 53 ASP CA 1 1
15 17417 1 1 73 ASP CB C 6.527 -0.279 -11.332 1.00 . A A . 53 ASP CB 1 1
15 17418 1 1 73 ASP CG C 6.656 -0.461 -12.852 1.00 . A A . 53 ASP CG 1 1
15 17419 1 1 73 ASP H H 4.171 0.371 -12.074 1.00 . A A . 53 ASP H 1 1
15 17420 1 1 73 ASP HA H 5.855 1.214 -9.943 1.00 . A A . 53 ASP HA 1 1
15 17421 1 1 73 ASP HB2 H 7.505 -0.341 -10.878 1.00 . A A . 53 ASP HB2 1 1
15 17422 1 1 73 ASP HB3 H 5.896 -1.061 -10.932 1.00 . A A . 53 ASP HB3 1 1
15 17423 1 1 73 ASP N N 4.517 1.141 -11.575 1.00 . A A . 53 ASP N 1 1
15 17424 1 1 73 ASP O O 7.742 2.629 -10.991 1.00 . A A . 53 ASP O 1 1
15 17425 1 1 73 ASP OD1 O 5.673 -0.835 -13.474 1.00 . A A . 53 ASP OD1 1 1
15 17426 1 1 73 ASP OD2 O 7.737 -0.222 -13.368 1.00 . A A . 53 ASP OD2 1 1
15 17427 1 1 74 HIS C C 7.139 5.073 -12.690 1.00 . A A . 54 HIS C 1 1
15 17428 1 1 74 HIS CA C 7.301 3.736 -13.437 1.00 . A A . 54 HIS CA 1 1
15 17429 1 1 74 HIS CB C 6.861 3.910 -14.893 1.00 . A A . 54 HIS CB 1 1
15 17430 1 1 74 HIS CD2 C 8.417 2.251 -16.208 1.00 . A A . 54 HIS CD2 1 1
15 17431 1 1 74 HIS CE1 C 6.940 0.741 -16.682 1.00 . A A . 54 HIS CE1 1 1
15 17432 1 1 74 HIS CG C 7.227 2.678 -15.675 1.00 . A A . 54 HIS CG 1 1
15 17433 1 1 74 HIS H H 5.702 2.295 -13.279 1.00 . A A . 54 HIS H 1 1
15 17434 1 1 74 HIS HA H 8.340 3.444 -13.415 1.00 . A A . 54 HIS HA 1 1
15 17435 1 1 74 HIS HB2 H 5.792 4.058 -14.931 1.00 . A A . 54 HIS HB2 1 1
15 17436 1 1 74 HIS HB3 H 7.360 4.768 -15.319 1.00 . A A . 54 HIS HB3 1 1
15 17437 1 1 74 HIS HD1 H 5.348 1.703 -15.749 1.00 . A A . 54 HIS HD1 1 1
15 17438 1 1 74 HIS HD2 H 9.355 2.783 -16.142 1.00 . A A . 54 HIS HD2 1 1
15 17439 1 1 74 HIS HE1 H 6.466 -0.153 -17.061 1.00 . A A . 54 HIS HE1 1 1
15 17440 1 1 74 HIS N N 6.476 2.662 -12.799 1.00 . A A . 54 HIS N 1 1
15 17441 1 1 74 HIS ND1 N 6.299 1.699 -15.989 1.00 . A A . 54 HIS ND1 1 1
15 17442 1 1 74 HIS NE2 N 8.235 1.027 -16.843 1.00 . A A . 54 HIS NE2 1 1
15 17443 1 1 74 HIS O O 7.903 5.998 -12.907 1.00 . A A . 54 HIS O 1 1
15 17444 1 1 75 ILE C C 6.340 6.260 -9.594 1.00 . A A . 55 ILE C 1 1
15 17445 1 1 75 ILE CA C 5.959 6.464 -11.068 1.00 . A A . 55 ILE CA 1 1
15 17446 1 1 75 ILE CB C 4.490 6.897 -11.179 1.00 . A A . 55 ILE CB 1 1
15 17447 1 1 75 ILE CD1 C 3.599 5.978 -13.339 1.00 . A A . 55 ILE CD1 1 1
15 17448 1 1 75 ILE CG1 C 4.162 7.221 -12.643 1.00 . A A . 55 ILE CG1 1 1
15 17449 1 1 75 ILE CG2 C 4.250 8.145 -10.324 1.00 . A A . 55 ILE CG2 1 1
15 17450 1 1 75 ILE H H 5.557 4.432 -11.658 1.00 . A A . 55 ILE H 1 1
15 17451 1 1 75 ILE HA H 6.589 7.232 -11.494 1.00 . A A . 55 ILE HA 1 1
15 17452 1 1 75 ILE HB H 3.852 6.096 -10.834 1.00 . A A . 55 ILE HB 1 1
15 17453 1 1 75 ILE HD11 H 3.639 6.118 -14.410 1.00 . A A . 55 ILE HD11 1 1
15 17454 1 1 75 ILE HD12 H 2.575 5.826 -13.034 1.00 . A A . 55 ILE HD12 1 1
15 17455 1 1 75 ILE HD13 H 4.187 5.114 -13.068 1.00 . A A . 55 ILE HD13 1 1
15 17456 1 1 75 ILE HG12 H 3.428 8.014 -12.679 1.00 . A A . 55 ILE HG12 1 1
15 17457 1 1 75 ILE HG13 H 5.060 7.539 -13.151 1.00 . A A . 55 ILE HG13 1 1
15 17458 1 1 75 ILE HG21 H 4.923 8.930 -10.638 1.00 . A A . 55 ILE HG21 1 1
15 17459 1 1 75 ILE HG22 H 4.430 7.911 -9.286 1.00 . A A . 55 ILE HG22 1 1
15 17460 1 1 75 ILE HG23 H 3.230 8.475 -10.447 1.00 . A A . 55 ILE HG23 1 1
15 17461 1 1 75 ILE N N 6.161 5.187 -11.819 1.00 . A A . 55 ILE N 1 1
15 17462 1 1 75 ILE O O 6.097 5.213 -9.018 1.00 . A A . 55 ILE O 1 1
15 17463 1 1 76 SER C C 6.134 7.321 -6.633 1.00 . A A . 56 SER C 1 1
15 17464 1 1 76 SER CA C 7.352 7.143 -7.553 1.00 . A A . 56 SER CA 1 1
15 17465 1 1 76 SER CB C 8.400 8.215 -7.231 1.00 . A A . 56 SER CB 1 1
15 17466 1 1 76 SER H H 7.125 8.086 -9.480 1.00 . A A . 56 SER H 1 1
15 17467 1 1 76 SER HA H 7.783 6.169 -7.387 1.00 . A A . 56 SER HA 1 1
15 17468 1 1 76 SER HB2 H 8.697 8.131 -6.199 1.00 . A A . 56 SER HB2 1 1
15 17469 1 1 76 SER HB3 H 9.266 8.069 -7.863 1.00 . A A . 56 SER HB3 1 1
15 17470 1 1 76 SER HG H 8.501 10.160 -7.189 1.00 . A A . 56 SER HG 1 1
15 17471 1 1 76 SER N N 6.940 7.258 -8.988 1.00 . A A . 56 SER N 1 1
15 17472 1 1 76 SER O O 5.176 7.992 -6.979 1.00 . A A . 56 SER O 1 1
15 17473 1 1 76 SER OG O 7.847 9.509 -7.453 1.00 . A A . 56 SER OG 1 1
15 17474 1 1 77 LEU C C 4.855 8.337 -4.116 1.00 . A A . 57 LEU C 1 1
15 17475 1 1 77 LEU CA C 5.038 6.861 -4.494 1.00 . A A . 57 LEU CA 1 1
15 17476 1 1 77 LEU CB C 5.334 6.042 -3.231 1.00 . A A . 57 LEU CB 1 1
15 17477 1 1 77 LEU CD1 C 5.900 3.746 -2.420 1.00 . A A . 57 LEU CD1 1 1
15 17478 1 1 77 LEU CD2 C 3.769 4.134 -3.668 1.00 . A A . 57 LEU CD2 1 1
15 17479 1 1 77 LEU CG C 5.241 4.545 -3.546 1.00 . A A . 57 LEU CG 1 1
15 17480 1 1 77 LEU H H 6.967 6.206 -5.209 1.00 . A A . 57 LEU H 1 1
15 17481 1 1 77 LEU HA H 4.133 6.493 -4.956 1.00 . A A . 57 LEU HA 1 1
15 17482 1 1 77 LEU HB2 H 6.329 6.274 -2.878 1.00 . A A . 57 LEU HB2 1 1
15 17483 1 1 77 LEU HB3 H 4.615 6.291 -2.464 1.00 . A A . 57 LEU HB3 1 1
15 17484 1 1 77 LEU HD11 H 5.552 4.115 -1.466 1.00 . A A . 57 LEU HD11 1 1
15 17485 1 1 77 LEU HD12 H 6.972 3.856 -2.480 1.00 . A A . 57 LEU HD12 1 1
15 17486 1 1 77 LEU HD13 H 5.640 2.702 -2.518 1.00 . A A . 57 LEU HD13 1 1
15 17487 1 1 77 LEU HD21 H 3.140 5.003 -3.548 1.00 . A A . 57 LEU HD21 1 1
15 17488 1 1 77 LEU HD22 H 3.531 3.409 -2.904 1.00 . A A . 57 LEU HD22 1 1
15 17489 1 1 77 LEU HD23 H 3.598 3.698 -4.642 1.00 . A A . 57 LEU HD23 1 1
15 17490 1 1 77 LEU HG H 5.752 4.341 -4.476 1.00 . A A . 57 LEU HG 1 1
15 17491 1 1 77 LEU N N 6.177 6.731 -5.459 1.00 . A A . 57 LEU N 1 1
15 17492 1 1 77 LEU O O 3.745 8.801 -3.930 1.00 . A A . 57 LEU O 1 1
15 17493 1 1 78 GLU C C 5.051 11.269 -4.741 1.00 . A A . 58 GLU C 1 1
15 17494 1 1 78 GLU CA C 5.853 10.527 -3.663 1.00 . A A . 58 GLU CA 1 1
15 17495 1 1 78 GLU CB C 7.264 11.120 -3.575 1.00 . A A . 58 GLU CB 1 1
15 17496 1 1 78 GLU CD C 7.273 11.862 -1.180 1.00 . A A . 58 GLU CD 1 1
15 17497 1 1 78 GLU CG C 7.258 12.333 -2.639 1.00 . A A . 58 GLU CG 1 1
15 17498 1 1 78 GLU H H 6.821 8.670 -4.175 1.00 . A A . 58 GLU H 1 1
15 17499 1 1 78 GLU HA H 5.358 10.636 -2.708 1.00 . A A . 58 GLU HA 1 1
15 17500 1 1 78 GLU HB2 H 7.946 10.373 -3.194 1.00 . A A . 58 GLU HB2 1 1
15 17501 1 1 78 GLU HB3 H 7.586 11.429 -4.559 1.00 . A A . 58 GLU HB3 1 1
15 17502 1 1 78 GLU HG2 H 8.133 12.939 -2.831 1.00 . A A . 58 GLU HG2 1 1
15 17503 1 1 78 GLU HG3 H 6.370 12.921 -2.818 1.00 . A A . 58 GLU HG3 1 1
15 17504 1 1 78 GLU N N 5.942 9.075 -4.013 1.00 . A A . 58 GLU N 1 1
15 17505 1 1 78 GLU O O 4.326 12.203 -4.448 1.00 . A A . 58 GLU O 1 1
15 17506 1 1 78 GLU OE1 O 8.343 11.533 -0.692 1.00 . A A . 58 GLU OE1 1 1
15 17507 1 1 78 GLU OE2 O 6.213 11.842 -0.573 1.00 . A A . 58 GLU OE2 1 1
15 17508 1 1 79 ASP C C 2.906 11.288 -6.875 1.00 . A A . 59 ASP C 1 1
15 17509 1 1 79 ASP CA C 4.408 11.514 -7.089 1.00 . A A . 59 ASP CA 1 1
15 17510 1 1 79 ASP CB C 4.830 10.910 -8.435 1.00 . A A . 59 ASP CB 1 1
15 17511 1 1 79 ASP CG C 4.987 12.024 -9.474 1.00 . A A . 59 ASP CG 1 1
15 17512 1 1 79 ASP H H 5.755 10.090 -6.189 1.00 . A A . 59 ASP H 1 1
15 17513 1 1 79 ASP HA H 4.619 12.574 -7.086 1.00 . A A . 59 ASP HA 1 1
15 17514 1 1 79 ASP HB2 H 5.771 10.391 -8.318 1.00 . A A . 59 ASP HB2 1 1
15 17515 1 1 79 ASP HB3 H 4.076 10.213 -8.769 1.00 . A A . 59 ASP HB3 1 1
15 17516 1 1 79 ASP N N 5.169 10.850 -5.984 1.00 . A A . 59 ASP N 1 1
15 17517 1 1 79 ASP O O 2.108 12.194 -7.030 1.00 . A A . 59 ASP O 1 1
15 17518 1 1 79 ASP OD1 O 6.078 12.562 -9.578 1.00 . A A . 59 ASP OD1 1 1
15 17519 1 1 79 ASP OD2 O 4.015 12.320 -10.150 1.00 . A A . 59 ASP OD2 1 1
15 17520 1 1 80 TYR C C 0.615 10.424 -4.944 1.00 . A A . 60 TYR C 1 1
15 17521 1 1 80 TYR CA C 1.081 9.778 -6.262 1.00 . A A . 60 TYR CA 1 1
15 17522 1 1 80 TYR CB C 0.890 8.259 -6.178 1.00 . A A . 60 TYR CB 1 1
15 17523 1 1 80 TYR CD1 C -0.021 8.101 -8.527 1.00 . A A . 60 TYR CD1 1 1
15 17524 1 1 80 TYR CD2 C 1.841 6.678 -7.899 1.00 . A A . 60 TYR CD2 1 1
15 17525 1 1 80 TYR CE1 C -0.007 7.551 -9.814 1.00 . A A . 60 TYR CE1 1 1
15 17526 1 1 80 TYR CE2 C 1.853 6.129 -9.186 1.00 . A A . 60 TYR CE2 1 1
15 17527 1 1 80 TYR CG C 0.905 7.666 -7.569 1.00 . A A . 60 TYR CG 1 1
15 17528 1 1 80 TYR CZ C 0.929 6.564 -10.142 1.00 . A A . 60 TYR CZ 1 1
15 17529 1 1 80 TYR H H 3.196 9.382 -6.382 1.00 . A A . 60 TYR H 1 1
15 17530 1 1 80 TYR HA H 0.489 10.167 -7.077 1.00 . A A . 60 TYR HA 1 1
15 17531 1 1 80 TYR HB2 H 1.690 7.828 -5.594 1.00 . A A . 60 TYR HB2 1 1
15 17532 1 1 80 TYR HB3 H -0.056 8.040 -5.706 1.00 . A A . 60 TYR HB3 1 1
15 17533 1 1 80 TYR HD1 H -0.744 8.863 -8.273 1.00 . A A . 60 TYR HD1 1 1
15 17534 1 1 80 TYR HD2 H 2.555 6.343 -7.161 1.00 . A A . 60 TYR HD2 1 1
15 17535 1 1 80 TYR HE1 H -0.720 7.887 -10.551 1.00 . A A . 60 TYR HE1 1 1
15 17536 1 1 80 TYR HE2 H 2.575 5.368 -9.441 1.00 . A A . 60 TYR HE2 1 1
15 17537 1 1 80 TYR HH H 1.054 6.735 -12.040 1.00 . A A . 60 TYR HH 1 1
15 17538 1 1 80 TYR N N 2.525 10.086 -6.507 1.00 . A A . 60 TYR N 1 1
15 17539 1 1 80 TYR O O -0.572 10.531 -4.695 1.00 . A A . 60 TYR O 1 1
15 17540 1 1 80 TYR OH O 0.940 6.020 -11.410 1.00 . A A . 60 TYR OH 1 1
15 17541 1 1 81 GLU C C 0.948 10.378 -1.744 1.00 . A A . 61 GLU C 1 1
15 17542 1 1 81 GLU CA C 1.205 11.476 -2.788 1.00 . A A . 61 GLU CA 1 1
15 17543 1 1 81 GLU CB C -0.026 12.390 -2.929 1.00 . A A . 61 GLU CB 1 1
15 17544 1 1 81 GLU CD C -0.739 13.331 -0.716 1.00 . A A . 61 GLU CD 1 1
15 17545 1 1 81 GLU CG C 0.103 13.580 -1.972 1.00 . A A . 61 GLU CG 1 1
15 17546 1 1 81 GLU H H 2.491 10.725 -4.338 1.00 . A A . 61 GLU H 1 1
15 17547 1 1 81 GLU HA H 2.048 12.070 -2.463 1.00 . A A . 61 GLU HA 1 1
15 17548 1 1 81 GLU HB2 H -0.089 12.751 -3.946 1.00 . A A . 61 GLU HB2 1 1
15 17549 1 1 81 GLU HB3 H -0.920 11.832 -2.690 1.00 . A A . 61 GLU HB3 1 1
15 17550 1 1 81 GLU HG2 H 1.140 13.706 -1.693 1.00 . A A . 61 GLU HG2 1 1
15 17551 1 1 81 GLU HG3 H -0.246 14.475 -2.465 1.00 . A A . 61 GLU HG3 1 1
15 17552 1 1 81 GLU N N 1.548 10.840 -4.103 1.00 . A A . 61 GLU N 1 1
15 17553 1 1 81 GLU O O -0.141 10.241 -1.214 1.00 . A A . 61 GLU O 1 1
15 17554 1 1 81 GLU OE1 O -1.908 13.684 -0.730 1.00 . A A . 61 GLU OE1 1 1
15 17555 1 1 81 GLU OE2 O -0.201 12.792 0.237 1.00 . A A . 61 GLU OE2 1 1
15 17556 1 1 82 VAL C C 2.598 8.905 0.823 1.00 . A A . 62 VAL C 1 1
15 17557 1 1 82 VAL CA C 1.821 8.507 -0.437 1.00 . A A . 62 VAL CA 1 1
15 17558 1 1 82 VAL CB C 2.384 7.200 -1.016 1.00 . A A . 62 VAL CB 1 1
15 17559 1 1 82 VAL CG1 C 2.256 6.074 0.016 1.00 . A A . 62 VAL CG1 1 1
15 17560 1 1 82 VAL CG2 C 1.602 6.821 -2.280 1.00 . A A . 62 VAL CG2 1 1
15 17561 1 1 82 VAL H H 2.827 9.741 -1.888 1.00 . A A . 62 VAL H 1 1
15 17562 1 1 82 VAL HA H 0.778 8.376 -0.191 1.00 . A A . 62 VAL HA 1 1
15 17563 1 1 82 VAL HB H 3.426 7.339 -1.266 1.00 . A A . 62 VAL HB 1 1
15 17564 1 1 82 VAL HG11 H 1.878 6.475 0.944 1.00 . A A . 62 VAL HG11 1 1
15 17565 1 1 82 VAL HG12 H 3.226 5.631 0.185 1.00 . A A . 62 VAL HG12 1 1
15 17566 1 1 82 VAL HG13 H 1.576 5.320 -0.354 1.00 . A A . 62 VAL HG13 1 1
15 17567 1 1 82 VAL HG21 H 2.295 6.585 -3.074 1.00 . A A . 62 VAL HG21 1 1
15 17568 1 1 82 VAL HG22 H 0.980 7.651 -2.582 1.00 . A A . 62 VAL HG22 1 1
15 17569 1 1 82 VAL HG23 H 0.981 5.962 -2.078 1.00 . A A . 62 VAL HG23 1 1
15 17570 1 1 82 VAL N N 1.962 9.601 -1.447 1.00 . A A . 62 VAL N 1 1
15 17571 1 1 82 VAL O O 3.817 8.854 0.856 1.00 . A A . 62 VAL O 1 1
15 17572 1 1 83 HIS C C 2.279 8.744 4.248 1.00 . A A . 63 HIS C 1 1
15 17573 1 1 83 HIS CA C 2.580 9.741 3.117 1.00 . A A . 63 HIS CA 1 1
15 17574 1 1 83 HIS CB C 2.083 11.137 3.509 1.00 . A A . 63 HIS CB 1 1
15 17575 1 1 83 HIS CD2 C 4.188 12.580 2.883 1.00 . A A . 63 HIS CD2 1 1
15 17576 1 1 83 HIS CE1 C 3.298 13.769 1.308 1.00 . A A . 63 HIS CE1 1 1
15 17577 1 1 83 HIS CG C 2.881 12.177 2.771 1.00 . A A . 63 HIS CG 1 1
15 17578 1 1 83 HIS H H 0.921 9.359 1.792 1.00 . A A . 63 HIS H 1 1
15 17579 1 1 83 HIS HA H 3.648 9.776 2.952 1.00 . A A . 63 HIS HA 1 1
15 17580 1 1 83 HIS HB2 H 1.039 11.234 3.250 1.00 . A A . 63 HIS HB2 1 1
15 17581 1 1 83 HIS HB3 H 2.204 11.280 4.572 1.00 . A A . 63 HIS HB3 1 1
15 17582 1 1 83 HIS HD1 H 1.409 12.906 1.436 1.00 . A A . 63 HIS HD1 1 1
15 17583 1 1 83 HIS HD2 H 4.904 12.176 3.581 1.00 . A A . 63 HIS HD2 1 1
15 17584 1 1 83 HIS HE1 H 3.159 14.487 0.513 1.00 . A A . 63 HIS HE1 1 1
15 17585 1 1 83 HIS N N 1.898 9.317 1.854 1.00 . A A . 63 HIS N 1 1
15 17586 1 1 83 HIS ND1 N 2.332 12.950 1.761 1.00 . A A . 63 HIS ND1 1 1
15 17587 1 1 83 HIS NE2 N 4.449 13.585 1.958 1.00 . A A . 63 HIS NE2 1 1
15 17588 1 1 83 HIS O O 1.649 7.721 4.040 1.00 . A A . 63 HIS O 1 1
15 17589 1 1 84 ASP C C 0.997 8.055 6.919 1.00 . A A . 64 ASP C 1 1
15 17590 1 1 84 ASP CA C 2.496 8.123 6.604 1.00 . A A . 64 ASP CA 1 1
15 17591 1 1 84 ASP CB C 3.254 8.641 7.833 1.00 . A A . 64 ASP CB 1 1
15 17592 1 1 84 ASP CG C 3.422 7.508 8.851 1.00 . A A . 64 ASP CG 1 1
15 17593 1 1 84 ASP H H 3.244 9.866 5.580 1.00 . A A . 64 ASP H 1 1
15 17594 1 1 84 ASP HA H 2.851 7.134 6.357 1.00 . A A . 64 ASP HA 1 1
15 17595 1 1 84 ASP HB2 H 4.227 9.000 7.528 1.00 . A A . 64 ASP HB2 1 1
15 17596 1 1 84 ASP HB3 H 2.698 9.450 8.284 1.00 . A A . 64 ASP HB3 1 1
15 17597 1 1 84 ASP N N 2.736 9.039 5.445 1.00 . A A . 64 ASP N 1 1
15 17598 1 1 84 ASP O O 0.305 9.059 6.920 1.00 . A A . 64 ASP O 1 1
15 17599 1 1 84 ASP OD1 O 2.521 7.320 9.654 1.00 . A A . 64 ASP OD1 1 1
15 17600 1 1 84 ASP OD2 O 4.447 6.848 8.812 1.00 . A A . 64 ASP OD2 1 1
15 17601 1 1 85 GLN C C -1.824 7.142 6.328 1.00 . A A . 65 GLN C 1 1
15 17602 1 1 85 GLN CA C -0.950 6.685 7.511 1.00 . A A . 65 GLN CA 1 1
15 17603 1 1 85 GLN CB C -1.297 7.492 8.771 1.00 . A A . 65 GLN CB 1 1
15 17604 1 1 85 GLN CD C -0.470 6.090 10.674 1.00 . A A . 65 GLN CD 1 1
15 17605 1 1 85 GLN CG C -1.711 6.536 9.895 1.00 . A A . 65 GLN CG 1 1
15 17606 1 1 85 GLN H H 1.091 6.085 7.177 1.00 . A A . 65 GLN H 1 1
15 17607 1 1 85 GLN HA H -1.138 5.637 7.699 1.00 . A A . 65 GLN HA 1 1
15 17608 1 1 85 GLN HB2 H -0.434 8.061 9.084 1.00 . A A . 65 GLN HB2 1 1
15 17609 1 1 85 GLN HB3 H -2.114 8.165 8.557 1.00 . A A . 65 GLN HB3 1 1
15 17610 1 1 85 GLN HE21 H -0.133 4.505 9.522 1.00 . A A . 65 GLN HE21 1 1
15 17611 1 1 85 GLN HE22 H 0.969 4.727 10.793 1.00 . A A . 65 GLN HE22 1 1
15 17612 1 1 85 GLN HG2 H -2.394 7.041 10.562 1.00 . A A . 65 GLN HG2 1 1
15 17613 1 1 85 GLN HG3 H -2.197 5.670 9.470 1.00 . A A . 65 GLN HG3 1 1
15 17614 1 1 85 GLN N N 0.501 6.868 7.188 1.00 . A A . 65 GLN N 1 1
15 17615 1 1 85 GLN NE2 N 0.176 5.019 10.299 1.00 . A A . 65 GLN NE2 1 1
15 17616 1 1 85 GLN O O -2.897 7.691 6.511 1.00 . A A . 65 GLN O 1 1
15 17617 1 1 85 GLN OE1 O -0.084 6.724 11.636 1.00 . A A . 65 GLN OE1 1 1
15 17618 1 1 86 THR C C -3.071 6.132 3.485 1.00 . A A . 66 THR C 1 1
15 17619 1 1 86 THR CA C -2.182 7.308 3.918 1.00 . A A . 66 THR CA 1 1
15 17620 1 1 86 THR CB C -1.240 7.724 2.775 1.00 . A A . 66 THR CB 1 1
15 17621 1 1 86 THR CG2 C -0.543 6.497 2.182 1.00 . A A . 66 THR CG2 1 1
15 17622 1 1 86 THR H H -0.517 6.450 4.990 1.00 . A A . 66 THR H 1 1
15 17623 1 1 86 THR HA H -2.811 8.147 4.183 1.00 . A A . 66 THR HA 1 1
15 17624 1 1 86 THR HB H -0.494 8.404 3.157 1.00 . A A . 66 THR HB 1 1
15 17625 1 1 86 THR HG1 H -1.596 9.238 1.607 1.00 . A A . 66 THR HG1 1 1
15 17626 1 1 86 THR HG21 H 0.043 6.011 2.949 1.00 . A A . 66 THR HG21 1 1
15 17627 1 1 86 THR HG22 H 0.106 6.807 1.376 1.00 . A A . 66 THR HG22 1 1
15 17628 1 1 86 THR HG23 H -1.283 5.808 1.803 1.00 . A A . 66 THR HG23 1 1
15 17629 1 1 86 THR N N -1.377 6.905 5.113 1.00 . A A . 66 THR N 1 1
15 17630 1 1 86 THR O O -2.724 4.977 3.676 1.00 . A A . 66 THR O 1 1
15 17631 1 1 86 THR OG1 O -1.990 8.376 1.759 1.00 . A A . 66 THR OG1 1 1
15 17632 1 1 87 ASN C C -4.971 5.061 0.974 1.00 . A A . 67 ASN C 1 1
15 17633 1 1 87 ASN CA C -5.140 5.325 2.475 1.00 . A A . 67 ASN CA 1 1
15 17634 1 1 87 ASN CB C -6.590 5.733 2.762 1.00 . A A . 67 ASN CB 1 1
15 17635 1 1 87 ASN CG C -7.388 4.505 3.209 1.00 . A A . 67 ASN CG 1 1
15 17636 1 1 87 ASN H H -4.474 7.355 2.776 1.00 . A A . 67 ASN H 1 1
15 17637 1 1 87 ASN HA H -4.909 4.424 3.024 1.00 . A A . 67 ASN HA 1 1
15 17638 1 1 87 ASN HB2 H -6.607 6.479 3.542 1.00 . A A . 67 ASN HB2 1 1
15 17639 1 1 87 ASN HB3 H -7.033 6.141 1.865 1.00 . A A . 67 ASN HB3 1 1
15 17640 1 1 87 ASN HD21 H -6.945 4.736 5.134 1.00 . A A . 67 ASN HD21 1 1
15 17641 1 1 87 ASN HD22 H -7.935 3.406 4.772 1.00 . A A . 67 ASN HD22 1 1
15 17642 1 1 87 ASN N N -4.217 6.419 2.911 1.00 . A A . 67 ASN N 1 1
15 17643 1 1 87 ASN ND2 N -7.426 4.189 4.477 1.00 . A A . 67 ASN ND2 1 1
15 17644 1 1 87 ASN O O -4.820 5.974 0.182 1.00 . A A . 67 ASN O 1 1
15 17645 1 1 87 ASN OD1 O -7.983 3.825 2.398 1.00 . A A . 67 ASN OD1 1 1
15 17646 1 1 88 LEU C C -5.833 2.319 -1.207 1.00 . A A . 68 LEU C 1 1
15 17647 1 1 88 LEU CA C -4.846 3.443 -0.852 1.00 . A A . 68 LEU CA 1 1
15 17648 1 1 88 LEU CB C -3.408 2.966 -1.099 1.00 . A A . 68 LEU CB 1 1
15 17649 1 1 88 LEU CD1 C -1.138 4.016 -1.183 1.00 . A A . 68 LEU CD1 1 1
15 17650 1 1 88 LEU CD2 C -2.584 4.005 -3.216 1.00 . A A . 68 LEU CD2 1 1
15 17651 1 1 88 LEU CG C -2.579 4.109 -1.691 1.00 . A A . 68 LEU CG 1 1
15 17652 1 1 88 LEU H H -5.125 3.099 1.255 1.00 . A A . 68 LEU H 1 1
15 17653 1 1 88 LEU HA H -5.050 4.307 -1.468 1.00 . A A . 68 LEU HA 1 1
15 17654 1 1 88 LEU HB2 H -2.970 2.650 -0.164 1.00 . A A . 68 LEU HB2 1 1
15 17655 1 1 88 LEU HB3 H -3.417 2.136 -1.790 1.00 . A A . 68 LEU HB3 1 1
15 17656 1 1 88 LEU HD11 H -1.107 4.285 -0.138 1.00 . A A . 68 LEU HD11 1 1
15 17657 1 1 88 LEU HD12 H -0.513 4.691 -1.747 1.00 . A A . 68 LEU HD12 1 1
15 17658 1 1 88 LEU HD13 H -0.778 3.004 -1.306 1.00 . A A . 68 LEU HD13 1 1
15 17659 1 1 88 LEU HD21 H -2.295 4.954 -3.644 1.00 . A A . 68 LEU HD21 1 1
15 17660 1 1 88 LEU HD22 H -3.576 3.746 -3.556 1.00 . A A . 68 LEU HD22 1 1
15 17661 1 1 88 LEU HD23 H -1.886 3.243 -3.528 1.00 . A A . 68 LEU HD23 1 1
15 17662 1 1 88 LEU HG H -3.004 5.057 -1.391 1.00 . A A . 68 LEU HG 1 1
15 17663 1 1 88 LEU N N -5.000 3.807 0.589 1.00 . A A . 68 LEU N 1 1
15 17664 1 1 88 LEU O O -6.541 1.810 -0.356 1.00 . A A . 68 LEU O 1 1
15 17665 1 1 89 GLU C C -6.009 -0.385 -3.323 1.00 . A A . 69 GLU C 1 1
15 17666 1 1 89 GLU CA C -6.818 0.841 -2.882 1.00 . A A . 69 GLU CA 1 1
15 17667 1 1 89 GLU CB C -7.683 1.328 -4.049 1.00 . A A . 69 GLU CB 1 1
15 17668 1 1 89 GLU CD C -8.249 3.771 -3.977 1.00 . A A . 69 GLU CD 1 1
15 17669 1 1 89 GLU CG C -8.694 2.367 -3.548 1.00 . A A . 69 GLU CG 1 1
15 17670 1 1 89 GLU H H -5.302 2.358 -3.125 1.00 . A A . 69 GLU H 1 1
15 17671 1 1 89 GLU HA H -7.454 0.570 -2.051 1.00 . A A . 69 GLU HA 1 1
15 17672 1 1 89 GLU HB2 H -7.051 1.773 -4.802 1.00 . A A . 69 GLU HB2 1 1
15 17673 1 1 89 GLU HB3 H -8.214 0.490 -4.475 1.00 . A A . 69 GLU HB3 1 1
15 17674 1 1 89 GLU HG2 H -9.665 2.153 -3.969 1.00 . A A . 69 GLU HG2 1 1
15 17675 1 1 89 GLU HG3 H -8.752 2.323 -2.472 1.00 . A A . 69 GLU HG3 1 1
15 17676 1 1 89 GLU N N -5.883 1.931 -2.460 1.00 . A A . 69 GLU N 1 1
15 17677 1 1 89 GLU O O -4.923 -0.259 -3.863 1.00 . A A . 69 GLU O 1 1
15 17678 1 1 89 GLU OE1 O -8.530 4.143 -5.106 1.00 . A A . 69 GLU OE1 1 1
15 17679 1 1 89 GLU OE2 O -7.635 4.450 -3.170 1.00 . A A . 69 GLU OE2 1 1
15 17680 1 1 90 LEU C C -6.775 -3.785 -4.174 1.00 . A A . 70 LEU C 1 1
15 17681 1 1 90 LEU CA C -5.802 -2.811 -3.500 1.00 . A A . 70 LEU CA 1 1
15 17682 1 1 90 LEU CB C -5.186 -3.466 -2.256 1.00 . A A . 70 LEU CB 1 1
15 17683 1 1 90 LEU CD1 C -3.382 -4.498 -3.662 1.00 . A A . 70 LEU CD1 1 1
15 17684 1 1 90 LEU CD2 C -3.875 -5.414 -1.390 1.00 . A A . 70 LEU CD2 1 1
15 17685 1 1 90 LEU CG C -4.489 -4.778 -2.641 1.00 . A A . 70 LEU CG 1 1
15 17686 1 1 90 LEU H H -7.407 -1.637 -2.662 1.00 . A A . 70 LEU H 1 1
15 17687 1 1 90 LEU HA H -5.016 -2.554 -4.194 1.00 . A A . 70 LEU HA 1 1
15 17688 1 1 90 LEU HB2 H -4.465 -2.793 -1.818 1.00 . A A . 70 LEU HB2 1 1
15 17689 1 1 90 LEU HB3 H -5.965 -3.673 -1.537 1.00 . A A . 70 LEU HB3 1 1
15 17690 1 1 90 LEU HD11 H -2.568 -5.191 -3.507 1.00 . A A . 70 LEU HD11 1 1
15 17691 1 1 90 LEU HD12 H -3.023 -3.488 -3.538 1.00 . A A . 70 LEU HD12 1 1
15 17692 1 1 90 LEU HD13 H -3.775 -4.622 -4.661 1.00 . A A . 70 LEU HD13 1 1
15 17693 1 1 90 LEU HD21 H -4.584 -6.100 -0.949 1.00 . A A . 70 LEU HD21 1 1
15 17694 1 1 90 LEU HD22 H -3.631 -4.641 -0.676 1.00 . A A . 70 LEU HD22 1 1
15 17695 1 1 90 LEU HD23 H -2.977 -5.950 -1.661 1.00 . A A . 70 LEU HD23 1 1
15 17696 1 1 90 LEU HG H -5.212 -5.456 -3.073 1.00 . A A . 70 LEU HG 1 1
15 17697 1 1 90 LEU N N -6.532 -1.567 -3.098 1.00 . A A . 70 LEU N 1 1
15 17698 1 1 90 LEU O O -7.846 -4.060 -3.667 1.00 . A A . 70 LEU O 1 1
15 17699 1 1 91 TYR C C -6.432 -6.432 -6.572 1.00 . A A . 71 TYR C 1 1
15 17700 1 1 91 TYR CA C -7.283 -5.273 -6.040 1.00 . A A . 71 TYR CA 1 1
15 17701 1 1 91 TYR CB C -7.974 -4.558 -7.206 1.00 . A A . 71 TYR CB 1 1
15 17702 1 1 91 TYR CD1 C -10.139 -3.846 -6.125 1.00 . A A . 71 TYR CD1 1 1
15 17703 1 1 91 TYR CD2 C -8.516 -2.144 -6.715 1.00 . A A . 71 TYR CD2 1 1
15 17704 1 1 91 TYR CE1 C -10.993 -2.857 -5.625 1.00 . A A . 71 TYR CE1 1 1
15 17705 1 1 91 TYR CE2 C -9.370 -1.155 -6.214 1.00 . A A . 71 TYR CE2 1 1
15 17706 1 1 91 TYR CG C -8.900 -3.489 -6.669 1.00 . A A . 71 TYR CG 1 1
15 17707 1 1 91 TYR CZ C -10.609 -1.512 -5.671 1.00 . A A . 71 TYR CZ 1 1
15 17708 1 1 91 TYR H H -5.529 -4.070 -5.697 1.00 . A A . 71 TYR H 1 1
15 17709 1 1 91 TYR HA H -8.029 -5.659 -5.361 1.00 . A A . 71 TYR HA 1 1
15 17710 1 1 91 TYR HB2 H -7.228 -4.100 -7.841 1.00 . A A . 71 TYR HB2 1 1
15 17711 1 1 91 TYR HB3 H -8.546 -5.271 -7.781 1.00 . A A . 71 TYR HB3 1 1
15 17712 1 1 91 TYR HD1 H -10.436 -4.883 -6.089 1.00 . A A . 71 TYR HD1 1 1
15 17713 1 1 91 TYR HD2 H -7.559 -1.869 -7.134 1.00 . A A . 71 TYR HD2 1 1
15 17714 1 1 91 TYR HE1 H -11.950 -3.132 -5.205 1.00 . A A . 71 TYR HE1 1 1
15 17715 1 1 91 TYR HE2 H -9.074 -0.118 -6.249 1.00 . A A . 71 TYR HE2 1 1
15 17716 1 1 91 TYR HH H -12.040 -0.269 -5.886 1.00 . A A . 71 TYR HH 1 1
15 17717 1 1 91 TYR N N -6.400 -4.310 -5.315 1.00 . A A . 71 TYR N 1 1
15 17718 1 1 91 TYR O O -5.289 -6.249 -6.951 1.00 . A A . 71 TYR O 1 1
15 17719 1 1 91 TYR OH O -11.451 -0.537 -5.177 1.00 . A A . 71 TYR OH 1 1
15 17720 1 1 92 TYR C C -6.570 -9.081 -8.552 1.00 . A A . 72 TYR C 1 1
15 17721 1 1 92 TYR CA C -6.202 -8.801 -7.091 1.00 . A A . 72 TYR CA 1 1
15 17722 1 1 92 TYR CB C -6.527 -10.033 -6.231 1.00 . A A . 72 TYR CB 1 1
15 17723 1 1 92 TYR CD1 C -5.182 -8.755 -4.489 1.00 . A A . 72 TYR CD1 1 1
15 17724 1 1 92 TYR CD2 C -6.173 -10.887 -3.881 1.00 . A A . 72 TYR CD2 1 1
15 17725 1 1 92 TYR CE1 C -4.655 -8.632 -3.200 1.00 . A A . 72 TYR CE1 1 1
15 17726 1 1 92 TYR CE2 C -5.644 -10.762 -2.590 1.00 . A A . 72 TYR CE2 1 1
15 17727 1 1 92 TYR CG C -5.945 -9.884 -4.834 1.00 . A A . 72 TYR CG 1 1
15 17728 1 1 92 TYR CZ C -4.885 -9.636 -2.250 1.00 . A A . 72 TYR CZ 1 1
15 17729 1 1 92 TYR H H -7.899 -7.745 -6.279 1.00 . A A . 72 TYR H 1 1
15 17730 1 1 92 TYR HA H -5.144 -8.586 -7.024 1.00 . A A . 72 TYR HA 1 1
15 17731 1 1 92 TYR HB2 H -7.599 -10.142 -6.160 1.00 . A A . 72 TYR HB2 1 1
15 17732 1 1 92 TYR HB3 H -6.111 -10.913 -6.699 1.00 . A A . 72 TYR HB3 1 1
15 17733 1 1 92 TYR HD1 H -5.002 -7.981 -5.219 1.00 . A A . 72 TYR HD1 1 1
15 17734 1 1 92 TYR HD2 H -6.759 -11.757 -4.141 1.00 . A A . 72 TYR HD2 1 1
15 17735 1 1 92 TYR HE1 H -4.070 -7.763 -2.937 1.00 . A A . 72 TYR HE1 1 1
15 17736 1 1 92 TYR HE2 H -5.821 -11.535 -1.857 1.00 . A A . 72 TYR HE2 1 1
15 17737 1 1 92 TYR HH H -4.794 -8.773 -0.547 1.00 . A A . 72 TYR HH 1 1
15 17738 1 1 92 TYR N N -6.980 -7.624 -6.595 1.00 . A A . 72 TYR N 1 1
15 17739 1 1 92 TYR O O -7.731 -9.241 -8.886 1.00 . A A . 72 TYR O 1 1
15 17740 1 1 92 TYR OH O -4.360 -9.514 -0.979 1.00 . A A . 72 TYR OH 1 1
15 17741 1 1 93 LEU C C -6.412 -8.145 -11.547 1.00 . A A . 73 LEU C 1 1
15 17742 1 1 93 LEU CA C -5.812 -9.395 -10.874 1.00 . A A . 73 LEU CA 1 1
15 17743 1 1 93 LEU CB C -6.752 -10.597 -11.056 1.00 . A A . 73 LEU CB 1 1
15 17744 1 1 93 LEU CD1 C -6.471 -12.827 -12.157 1.00 . A A . 73 LEU CD1 1 1
15 17745 1 1 93 LEU CD2 C -7.442 -10.911 -13.440 1.00 . A A . 73 LEU CD2 1 1
15 17746 1 1 93 LEU CG C -6.421 -11.312 -12.370 1.00 . A A . 73 LEU CG 1 1
15 17747 1 1 93 LEU H H -4.659 -8.993 -9.098 1.00 . A A . 73 LEU H 1 1
15 17748 1 1 93 LEU HA H -4.863 -9.618 -11.342 1.00 . A A . 73 LEU HA 1 1
15 17749 1 1 93 LEU HB2 H -6.620 -11.282 -10.229 1.00 . A A . 73 LEU HB2 1 1
15 17750 1 1 93 LEU HB3 H -7.775 -10.255 -11.080 1.00 . A A . 73 LEU HB3 1 1
15 17751 1 1 93 LEU HD11 H -5.550 -13.269 -12.508 1.00 . A A . 73 LEU HD11 1 1
15 17752 1 1 93 LEU HD12 H -7.301 -13.244 -12.708 1.00 . A A . 73 LEU HD12 1 1
15 17753 1 1 93 LEU HD13 H -6.593 -13.040 -11.105 1.00 . A A . 73 LEU HD13 1 1
15 17754 1 1 93 LEU HD21 H -7.068 -11.187 -14.415 1.00 . A A . 73 LEU HD21 1 1
15 17755 1 1 93 LEU HD22 H -7.601 -9.843 -13.404 1.00 . A A . 73 LEU HD22 1 1
15 17756 1 1 93 LEU HD23 H -8.377 -11.419 -13.256 1.00 . A A . 73 LEU HD23 1 1
15 17757 1 1 93 LEU HG H -5.429 -11.029 -12.693 1.00 . A A . 73 LEU HG 1 1
15 17758 1 1 93 LEU N N -5.576 -9.132 -9.415 1.00 . A A . 73 LEU N 1 1
15 17759 1 1 93 LEU O O -7.515 -7.759 -11.189 1.00 . A A . 73 LEU O 1 1
15 17760 1 1 93 LEU OXT O -5.750 -7.596 -12.412 1.00 . A A . 73 LEU OXT 1 1
16 17761 1 1 21 MET C C 8.457 4.997 6.353 1.00 . A A . 1 MET C 1 1
16 17762 1 1 21 MET CA C 9.805 4.751 5.663 1.00 . A A . 1 MET CA 1 1
16 17763 1 1 21 MET CB C 10.430 3.458 6.201 1.00 . A A . 1 MET CB 1 1
16 17764 1 1 21 MET CE C 10.885 -0.111 4.509 1.00 . A A . 1 MET CE 1 1
16 17765 1 1 21 MET CG C 9.911 2.263 5.396 1.00 . A A . 1 MET CG 1 1
16 17766 1 1 21 MET H H 11.660 5.696 5.526 1.00 . A A . 1 MET H 1 1
16 17767 1 1 21 MET HA H 9.649 4.657 4.599 1.00 . A A . 1 MET HA 1 1
16 17768 1 1 21 MET HB2 H 11.505 3.514 6.112 1.00 . A A . 1 MET HB2 1 1
16 17769 1 1 21 MET HB3 H 10.161 3.333 7.240 1.00 . A A . 1 MET HB3 1 1
16 17770 1 1 21 MET HE1 H 11.619 -0.892 4.651 1.00 . A A . 1 MET HE1 1 1
16 17771 1 1 21 MET HE2 H 11.254 0.600 3.785 1.00 . A A . 1 MET HE2 1 1
16 17772 1 1 21 MET HE3 H 9.961 -0.540 4.148 1.00 . A A . 1 MET HE3 1 1
16 17773 1 1 21 MET HG2 H 8.833 2.236 5.446 1.00 . A A . 1 MET HG2 1 1
16 17774 1 1 21 MET HG3 H 10.221 2.362 4.366 1.00 . A A . 1 MET HG3 1 1
16 17775 1 1 21 MET N N 10.722 5.899 5.927 1.00 . A A . 1 MET N 1 1
16 17776 1 1 21 MET O O 8.400 5.375 7.510 1.00 . A A . 1 MET O 1 1
16 17777 1 1 21 MET SD S 10.585 0.729 6.085 1.00 . A A . 1 MET SD 1 1
16 17778 1 1 22 ILE C C 5.207 3.691 6.186 1.00 . A A . 2 ILE C 1 1
16 17779 1 1 22 ILE CA C 6.015 4.995 6.241 1.00 . A A . 2 ILE CA 1 1
16 17780 1 1 22 ILE CB C 5.272 6.092 5.463 1.00 . A A . 2 ILE CB 1 1
16 17781 1 1 22 ILE CD1 C 4.055 6.563 3.323 1.00 . A A . 2 ILE CD1 1 1
16 17782 1 1 22 ILE CG1 C 5.108 5.677 3.994 1.00 . A A . 2 ILE CG1 1 1
16 17783 1 1 22 ILE CG2 C 6.065 7.399 5.532 1.00 . A A . 2 ILE CG2 1 1
16 17784 1 1 22 ILE H H 7.451 4.474 4.717 1.00 . A A . 2 ILE H 1 1
16 17785 1 1 22 ILE HA H 6.122 5.301 7.271 1.00 . A A . 2 ILE HA 1 1
16 17786 1 1 22 ILE HB H 4.296 6.242 5.906 1.00 . A A . 2 ILE HB 1 1
16 17787 1 1 22 ILE HD11 H 4.547 7.350 2.772 1.00 . A A . 2 ILE HD11 1 1
16 17788 1 1 22 ILE HD12 H 3.415 6.997 4.076 1.00 . A A . 2 ILE HD12 1 1
16 17789 1 1 22 ILE HD13 H 3.461 5.967 2.646 1.00 . A A . 2 ILE HD13 1 1
16 17790 1 1 22 ILE HG12 H 6.052 5.790 3.481 1.00 . A A . 2 ILE HG12 1 1
16 17791 1 1 22 ILE HG13 H 4.791 4.646 3.943 1.00 . A A . 2 ILE HG13 1 1
16 17792 1 1 22 ILE HG21 H 6.943 7.320 4.907 1.00 . A A . 2 ILE HG21 1 1
16 17793 1 1 22 ILE HG22 H 6.367 7.584 6.553 1.00 . A A . 2 ILE HG22 1 1
16 17794 1 1 22 ILE HG23 H 5.448 8.214 5.186 1.00 . A A . 2 ILE HG23 1 1
16 17795 1 1 22 ILE N N 7.372 4.780 5.645 1.00 . A A . 2 ILE N 1 1
16 17796 1 1 22 ILE O O 5.528 2.780 5.443 1.00 . A A . 2 ILE O 1 1
16 17797 1 1 23 GLU C C 1.895 2.732 6.482 1.00 . A A . 3 GLU C 1 1
16 17798 1 1 23 GLU CA C 3.306 2.373 6.965 1.00 . A A . 3 GLU CA 1 1
16 17799 1 1 23 GLU CB C 3.246 1.775 8.380 1.00 . A A . 3 GLU CB 1 1
16 17800 1 1 23 GLU CD C 1.840 2.366 10.372 1.00 . A A . 3 GLU CD 1 1
16 17801 1 1 23 GLU CG C 2.922 2.867 9.409 1.00 . A A . 3 GLU CG 1 1
16 17802 1 1 23 GLU H H 3.917 4.360 7.543 1.00 . A A . 3 GLU H 1 1
16 17803 1 1 23 GLU HA H 3.735 1.647 6.290 1.00 . A A . 3 GLU HA 1 1
16 17804 1 1 23 GLU HB2 H 2.481 1.013 8.414 1.00 . A A . 3 GLU HB2 1 1
16 17805 1 1 23 GLU HB3 H 4.202 1.333 8.621 1.00 . A A . 3 GLU HB3 1 1
16 17806 1 1 23 GLU HG2 H 3.815 3.112 9.966 1.00 . A A . 3 GLU HG2 1 1
16 17807 1 1 23 GLU HG3 H 2.565 3.749 8.899 1.00 . A A . 3 GLU HG3 1 1
16 17808 1 1 23 GLU N N 4.153 3.606 6.963 1.00 . A A . 3 GLU N 1 1
16 17809 1 1 23 GLU O O 1.167 3.454 7.139 1.00 . A A . 3 GLU O 1 1
16 17810 1 1 23 GLU OE1 O 0.674 2.452 10.020 1.00 . A A . 3 GLU OE1 1 1
16 17811 1 1 23 GLU OE2 O 2.196 1.908 11.446 1.00 . A A . 3 GLU OE2 1 1
16 17812 1 1 24 VAL C C -0.724 1.294 4.778 1.00 . A A . 4 VAL C 1 1
16 17813 1 1 24 VAL CA C 0.155 2.554 4.777 1.00 . A A . 4 VAL CA 1 1
16 17814 1 1 24 VAL CB C 0.293 3.084 3.343 1.00 . A A . 4 VAL CB 1 1
16 17815 1 1 24 VAL CG1 C 1.157 4.348 3.339 1.00 . A A . 4 VAL CG1 1 1
16 17816 1 1 24 VAL CG2 C 0.951 2.020 2.457 1.00 . A A . 4 VAL CG2 1 1
16 17817 1 1 24 VAL H H 2.125 1.669 4.816 1.00 . A A . 4 VAL H 1 1
16 17818 1 1 24 VAL HA H -0.310 3.311 5.390 1.00 . A A . 4 VAL HA 1 1
16 17819 1 1 24 VAL HB H -0.685 3.319 2.952 1.00 . A A . 4 VAL HB 1 1
16 17820 1 1 24 VAL HG11 H 0.718 5.086 3.993 1.00 . A A . 4 VAL HG11 1 1
16 17821 1 1 24 VAL HG12 H 1.212 4.744 2.336 1.00 . A A . 4 VAL HG12 1 1
16 17822 1 1 24 VAL HG13 H 2.152 4.107 3.686 1.00 . A A . 4 VAL HG13 1 1
16 17823 1 1 24 VAL HG21 H 0.405 1.093 2.543 1.00 . A A . 4 VAL HG21 1 1
16 17824 1 1 24 VAL HG22 H 1.973 1.869 2.773 1.00 . A A . 4 VAL HG22 1 1
16 17825 1 1 24 VAL HG23 H 0.939 2.352 1.430 1.00 . A A . 4 VAL HG23 1 1
16 17826 1 1 24 VAL N N 1.514 2.240 5.327 1.00 . A A . 4 VAL N 1 1
16 17827 1 1 24 VAL O O -0.252 0.193 5.012 1.00 . A A . 4 VAL O 1 1
16 17828 1 1 25 VAL C C -3.702 0.265 3.162 1.00 . A A . 5 VAL C 1 1
16 17829 1 1 25 VAL CA C -2.930 0.283 4.488 1.00 . A A . 5 VAL CA 1 1
16 17830 1 1 25 VAL CB C -3.922 0.372 5.659 1.00 . A A . 5 VAL CB 1 1
16 17831 1 1 25 VAL CG1 C -3.195 0.067 6.971 1.00 . A A . 5 VAL CG1 1 1
16 17832 1 1 25 VAL CG2 C -4.529 1.779 5.727 1.00 . A A . 5 VAL CG2 1 1
16 17833 1 1 25 VAL H H -2.346 2.354 4.327 1.00 . A A . 5 VAL H 1 1
16 17834 1 1 25 VAL HA H -2.357 -0.628 4.576 1.00 . A A . 5 VAL HA 1 1
16 17835 1 1 25 VAL HB H -4.710 -0.353 5.513 1.00 . A A . 5 VAL HB 1 1
16 17836 1 1 25 VAL HG11 H -2.231 0.557 6.972 1.00 . A A . 5 VAL HG11 1 1
16 17837 1 1 25 VAL HG12 H -3.058 -1.000 7.066 1.00 . A A . 5 VAL HG12 1 1
16 17838 1 1 25 VAL HG13 H -3.784 0.430 7.802 1.00 . A A . 5 VAL HG13 1 1
16 17839 1 1 25 VAL HG21 H -5.232 1.830 6.546 1.00 . A A . 5 VAL HG21 1 1
16 17840 1 1 25 VAL HG22 H -5.041 1.995 4.800 1.00 . A A . 5 VAL HG22 1 1
16 17841 1 1 25 VAL HG23 H -3.743 2.504 5.881 1.00 . A A . 5 VAL HG23 1 1
16 17842 1 1 25 VAL N N -1.999 1.456 4.513 1.00 . A A . 5 VAL N 1 1
16 17843 1 1 25 VAL O O -4.050 1.301 2.623 1.00 . A A . 5 VAL O 1 1
16 17844 1 1 26 VAL C C -6.028 -1.782 1.564 1.00 . A A . 6 VAL C 1 1
16 17845 1 1 26 VAL CA C -4.718 -1.013 1.343 1.00 . A A . 6 VAL CA 1 1
16 17846 1 1 26 VAL CB C -3.861 -1.747 0.299 1.00 . A A . 6 VAL CB 1 1
16 17847 1 1 26 VAL CG1 C -2.633 -0.899 -0.047 1.00 . A A . 6 VAL CG1 1 1
16 17848 1 1 26 VAL CG2 C -3.403 -3.103 0.854 1.00 . A A . 6 VAL CG2 1 1
16 17849 1 1 26 VAL H H -3.675 -1.722 3.095 1.00 . A A . 6 VAL H 1 1
16 17850 1 1 26 VAL HA H -4.945 -0.022 0.982 1.00 . A A . 6 VAL HA 1 1
16 17851 1 1 26 VAL HB H -4.447 -1.905 -0.594 1.00 . A A . 6 VAL HB 1 1
16 17852 1 1 26 VAL HG11 H -1.850 -1.537 -0.431 1.00 . A A . 6 VAL HG11 1 1
16 17853 1 1 26 VAL HG12 H -2.281 -0.393 0.840 1.00 . A A . 6 VAL HG12 1 1
16 17854 1 1 26 VAL HG13 H -2.902 -0.168 -0.796 1.00 . A A . 6 VAL HG13 1 1
16 17855 1 1 26 VAL HG21 H -3.855 -3.269 1.822 1.00 . A A . 6 VAL HG21 1 1
16 17856 1 1 26 VAL HG22 H -2.328 -3.107 0.955 1.00 . A A . 6 VAL HG22 1 1
16 17857 1 1 26 VAL HG23 H -3.704 -3.887 0.178 1.00 . A A . 6 VAL HG23 1 1
16 17858 1 1 26 VAL N N -3.968 -0.907 2.637 1.00 . A A . 6 VAL N 1 1
16 17859 1 1 26 VAL O O -6.098 -2.690 2.373 1.00 . A A . 6 VAL O 1 1
16 17860 1 1 27 ASN C C -8.674 -2.916 -0.278 1.00 . A A . 7 ASN C 1 1
16 17861 1 1 27 ASN CA C -8.380 -2.116 0.997 1.00 . A A . 7 ASN CA 1 1
16 17862 1 1 27 ASN CB C -9.490 -1.081 1.228 1.00 . A A . 7 ASN CB 1 1
16 17863 1 1 27 ASN CG C -9.035 -0.058 2.277 1.00 . A A . 7 ASN CG 1 1
16 17864 1 1 27 ASN H H -6.976 -0.685 0.201 1.00 . A A . 7 ASN H 1 1
16 17865 1 1 27 ASN HA H -8.335 -2.789 1.841 1.00 . A A . 7 ASN HA 1 1
16 17866 1 1 27 ASN HB2 H -9.706 -0.572 0.300 1.00 . A A . 7 ASN HB2 1 1
16 17867 1 1 27 ASN HB3 H -10.379 -1.581 1.580 1.00 . A A . 7 ASN HB3 1 1
16 17868 1 1 27 ASN HD21 H -9.169 -1.333 3.797 1.00 . A A . 7 ASN HD21 1 1
16 17869 1 1 27 ASN HD22 H -8.655 0.232 4.205 1.00 . A A . 7 ASN HD22 1 1
16 17870 1 1 27 ASN N N -7.064 -1.420 0.846 1.00 . A A . 7 ASN N 1 1
16 17871 1 1 27 ASN ND2 N -8.947 -0.416 3.531 1.00 . A A . 7 ASN ND2 1 1
16 17872 1 1 27 ASN O O -8.668 -2.379 -1.373 1.00 . A A . 7 ASN O 1 1
16 17873 1 1 27 ASN OD1 O -8.756 1.079 1.951 1.00 . A A . 7 ASN OD1 1 1
16 17874 1 1 28 ASP C C -10.613 -4.771 -1.871 1.00 . A A . 8 ASP C 1 1
16 17875 1 1 28 ASP CA C -9.200 -5.052 -1.342 1.00 . A A . 8 ASP CA 1 1
16 17876 1 1 28 ASP CB C -9.079 -6.531 -0.959 1.00 . A A . 8 ASP CB 1 1
16 17877 1 1 28 ASP CG C -7.603 -6.943 -0.961 1.00 . A A . 8 ASP CG 1 1
16 17878 1 1 28 ASP H H -8.909 -4.605 0.749 1.00 . A A . 8 ASP H 1 1
16 17879 1 1 28 ASP HA H -8.482 -4.824 -2.113 1.00 . A A . 8 ASP HA 1 1
16 17880 1 1 28 ASP HB2 H -9.495 -6.683 0.025 1.00 . A A . 8 ASP HB2 1 1
16 17881 1 1 28 ASP HB3 H -9.619 -7.133 -1.674 1.00 . A A . 8 ASP HB3 1 1
16 17882 1 1 28 ASP N N -8.919 -4.200 -0.144 1.00 . A A . 8 ASP N 1 1
16 17883 1 1 28 ASP O O -10.778 -4.236 -2.952 1.00 . A A . 8 ASP O 1 1
16 17884 1 1 28 ASP OD1 O -7.118 -7.337 -2.012 1.00 . A A . 8 ASP OD1 1 1
16 17885 1 1 28 ASP OD2 O -6.982 -6.857 0.087 1.00 . A A . 8 ASP OD2 1 1
16 17886 1 1 29 ARG C C -13.882 -4.417 -0.386 1.00 . A A . 9 ARG C 1 1
16 17887 1 1 29 ARG CA C -13.034 -4.896 -1.575 1.00 . A A . 9 ARG CA 1 1
16 17888 1 1 29 ARG CB C -13.611 -6.201 -2.143 1.00 . A A . 9 ARG CB 1 1
16 17889 1 1 29 ARG CD C -12.268 -7.522 -3.789 1.00 . A A . 9 ARG CD 1 1
16 17890 1 1 29 ARG CG C -13.225 -6.339 -3.619 1.00 . A A . 9 ARG CG 1 1
16 17891 1 1 29 ARG CZ C -10.082 -7.603 -4.833 1.00 . A A . 9 ARG CZ 1 1
16 17892 1 1 29 ARG H H -11.464 -5.566 -0.254 1.00 . A A . 9 ARG H 1 1
16 17893 1 1 29 ARG HA H -13.037 -4.137 -2.343 1.00 . A A . 9 ARG HA 1 1
16 17894 1 1 29 ARG HB2 H -13.218 -7.040 -1.588 1.00 . A A . 9 ARG HB2 1 1
16 17895 1 1 29 ARG HB3 H -14.688 -6.186 -2.055 1.00 . A A . 9 ARG HB3 1 1
16 17896 1 1 29 ARG HD2 H -11.698 -7.655 -2.881 1.00 . A A . 9 ARG HD2 1 1
16 17897 1 1 29 ARG HD3 H -12.837 -8.417 -3.990 1.00 . A A . 9 ARG HD3 1 1
16 17898 1 1 29 ARG HE H -11.671 -6.831 -5.742 1.00 . A A . 9 ARG HE 1 1
16 17899 1 1 29 ARG HG2 H -14.116 -6.507 -4.208 1.00 . A A . 9 ARG HG2 1 1
16 17900 1 1 29 ARG HG3 H -12.740 -5.434 -3.953 1.00 . A A . 9 ARG HG3 1 1
16 17901 1 1 29 ARG HH11 H -10.393 -9.486 -5.447 1.00 . A A . 9 ARG HH11 1 1
16 17902 1 1 29 ARG HH12 H -8.751 -9.083 -5.071 1.00 . A A . 9 ARG HH12 1 1
16 17903 1 1 29 ARG HH21 H -9.478 -5.802 -4.200 1.00 . A A . 9 ARG HH21 1 1
16 17904 1 1 29 ARG HH22 H -8.232 -6.994 -4.362 1.00 . A A . 9 ARG HH22 1 1
16 17905 1 1 29 ARG N N -11.628 -5.134 -1.119 1.00 . A A . 9 ARG N 1 1
16 17906 1 1 29 ARG NE N -11.339 -7.259 -4.926 1.00 . A A . 9 ARG NE 1 1
16 17907 1 1 29 ARG NH1 N -9.713 -8.819 -5.142 1.00 . A A . 9 ARG NH1 1 1
16 17908 1 1 29 ARG NH2 N -9.195 -6.731 -4.434 1.00 . A A . 9 ARG NH2 1 1
16 17909 1 1 29 ARG O O -14.904 -4.999 -0.064 1.00 . A A . 9 ARG O 1 1
16 17910 1 1 30 LEU C C -14.378 -3.920 2.500 1.00 . A A . 10 LEU C 1 1
16 17911 1 1 30 LEU CA C -14.222 -2.817 1.439 1.00 . A A . 10 LEU CA 1 1
16 17912 1 1 30 LEU CB C -15.602 -2.325 0.975 1.00 . A A . 10 LEU CB 1 1
16 17913 1 1 30 LEU CD1 C -15.564 -0.120 -0.202 1.00 . A A . 10 LEU CD1 1 1
16 17914 1 1 30 LEU CD2 C -17.050 -0.457 1.788 1.00 . A A . 10 LEU CD2 1 1
16 17915 1 1 30 LEU CG C -15.697 -0.808 1.159 1.00 . A A . 10 LEU CG 1 1
16 17916 1 1 30 LEU H H -12.633 -2.910 -0.016 1.00 . A A . 10 LEU H 1 1
16 17917 1 1 30 LEU HA H -13.674 -1.990 1.867 1.00 . A A . 10 LEU HA 1 1
16 17918 1 1 30 LEU HB2 H -15.741 -2.570 -0.068 1.00 . A A . 10 LEU HB2 1 1
16 17919 1 1 30 LEU HB3 H -16.374 -2.804 1.561 1.00 . A A . 10 LEU HB3 1 1
16 17920 1 1 30 LEU HD11 H -16.349 -0.465 -0.859 1.00 . A A . 10 LEU HD11 1 1
16 17921 1 1 30 LEU HD12 H -14.603 -0.360 -0.632 1.00 . A A . 10 LEU HD12 1 1
16 17922 1 1 30 LEU HD13 H -15.644 0.950 -0.075 1.00 . A A . 10 LEU HD13 1 1
16 17923 1 1 30 LEU HD21 H -17.136 -0.948 2.747 1.00 . A A . 10 LEU HD21 1 1
16 17924 1 1 30 LEU HD22 H -17.849 -0.788 1.141 1.00 . A A . 10 LEU HD22 1 1
16 17925 1 1 30 LEU HD23 H -17.117 0.612 1.925 1.00 . A A . 10 LEU HD23 1 1
16 17926 1 1 30 LEU HG H -14.900 -0.474 1.807 1.00 . A A . 10 LEU HG 1 1
16 17927 1 1 30 LEU N N -13.459 -3.355 0.267 1.00 . A A . 10 LEU N 1 1
16 17928 1 1 30 LEU O O -15.449 -4.472 2.692 1.00 . A A . 10 LEU O 1 1
16 17929 1 1 31 GLY C C -11.966 -5.869 4.476 1.00 . A A . 11 GLY C 1 1
16 17930 1 1 31 GLY CA C -13.369 -5.315 4.228 1.00 . A A . 11 GLY CA 1 1
16 17931 1 1 31 GLY H H -12.457 -3.792 3.002 1.00 . A A . 11 GLY H 1 1
16 17932 1 1 31 GLY HA2 H -13.764 -4.900 5.144 1.00 . A A . 11 GLY HA2 1 1
16 17933 1 1 31 GLY HA3 H -14.011 -6.114 3.888 1.00 . A A . 11 GLY HA3 1 1
16 17934 1 1 31 GLY N N -13.307 -4.248 3.183 1.00 . A A . 11 GLY N 1 1
16 17935 1 1 31 GLY O O -11.472 -5.852 5.589 1.00 . A A . 11 GLY O 1 1
16 17936 1 1 32 LYS C C -8.928 -5.771 3.626 1.00 . A A . 12 LYS C 1 1
16 17937 1 1 32 LYS CA C -9.948 -6.917 3.598 1.00 . A A . 12 LYS CA 1 1
16 17938 1 1 32 LYS CB C -9.643 -7.857 2.429 1.00 . A A . 12 LYS CB 1 1
16 17939 1 1 32 LYS CD C -8.082 -9.746 1.943 1.00 . A A . 12 LYS CD 1 1
16 17940 1 1 32 LYS CE C -6.702 -9.915 2.586 1.00 . A A . 12 LYS CE 1 1
16 17941 1 1 32 LYS CG C -9.063 -9.167 2.965 1.00 . A A . 12 LYS CG 1 1
16 17942 1 1 32 LYS H H -11.750 -6.353 2.558 1.00 . A A . 12 LYS H 1 1
16 17943 1 1 32 LYS HA H -9.890 -7.466 4.526 1.00 . A A . 12 LYS HA 1 1
16 17944 1 1 32 LYS HB2 H -10.554 -8.062 1.887 1.00 . A A . 12 LYS HB2 1 1
16 17945 1 1 32 LYS HB3 H -8.929 -7.392 1.768 1.00 . A A . 12 LYS HB3 1 1
16 17946 1 1 32 LYS HD2 H -8.443 -10.708 1.609 1.00 . A A . 12 LYS HD2 1 1
16 17947 1 1 32 LYS HD3 H -8.004 -9.077 1.098 1.00 . A A . 12 LYS HD3 1 1
16 17948 1 1 32 LYS HE2 H -6.347 -8.955 2.928 1.00 . A A . 12 LYS HE2 1 1
16 17949 1 1 32 LYS HE3 H -6.776 -10.591 3.424 1.00 . A A . 12 LYS HE3 1 1
16 17950 1 1 32 LYS HG2 H -8.550 -8.977 3.896 1.00 . A A . 12 LYS HG2 1 1
16 17951 1 1 32 LYS HG3 H -9.864 -9.871 3.131 1.00 . A A . 12 LYS HG3 1 1
16 17952 1 1 32 LYS HZ1 H -5.424 -11.409 1.893 1.00 . A A . 12 LYS HZ1 1 1
16 17953 1 1 32 LYS HZ2 H -4.921 -9.832 1.504 1.00 . A A . 12 LYS HZ2 1 1
16 17954 1 1 32 LYS HZ3 H -6.212 -10.551 0.664 1.00 . A A . 12 LYS HZ3 1 1
16 17955 1 1 32 LYS N N -11.323 -6.357 3.441 1.00 . A A . 12 LYS N 1 1
16 17956 1 1 32 LYS NZ N -5.743 -10.469 1.585 1.00 . A A . 12 LYS NZ 1 1
16 17957 1 1 32 LYS O O -8.703 -5.102 2.631 1.00 . A A . 12 LYS O 1 1
16 17958 1 1 33 LYS C C -5.913 -5.029 5.103 1.00 . A A . 13 LYS C 1 1
16 17959 1 1 33 LYS CA C -7.313 -4.440 4.881 1.00 . A A . 13 LYS CA 1 1
16 17960 1 1 33 LYS CB C -7.677 -3.540 6.066 1.00 . A A . 13 LYS CB 1 1
16 17961 1 1 33 LYS CD C -7.074 -1.423 7.252 1.00 . A A . 13 LYS CD 1 1
16 17962 1 1 33 LYS CE C -7.362 0.045 6.925 1.00 . A A . 13 LYS CE 1 1
16 17963 1 1 33 LYS CG C -6.916 -2.217 5.954 1.00 . A A . 13 LYS CG 1 1
16 17964 1 1 33 LYS H H -8.525 -6.094 5.548 1.00 . A A . 13 LYS H 1 1
16 17965 1 1 33 LYS HA H -7.314 -3.855 3.974 1.00 . A A . 13 LYS HA 1 1
16 17966 1 1 33 LYS HB2 H -8.740 -3.348 6.058 1.00 . A A . 13 LYS HB2 1 1
16 17967 1 1 33 LYS HB3 H -7.405 -4.031 6.987 1.00 . A A . 13 LYS HB3 1 1
16 17968 1 1 33 LYS HD2 H -7.892 -1.833 7.828 1.00 . A A . 13 LYS HD2 1 1
16 17969 1 1 33 LYS HD3 H -6.163 -1.488 7.826 1.00 . A A . 13 LYS HD3 1 1
16 17970 1 1 33 LYS HE2 H -6.660 0.674 7.450 1.00 . A A . 13 LYS HE2 1 1
16 17971 1 1 33 LYS HE3 H -7.262 0.204 5.861 1.00 . A A . 13 LYS HE3 1 1
16 17972 1 1 33 LYS HG2 H -5.869 -2.419 5.780 1.00 . A A . 13 LYS HG2 1 1
16 17973 1 1 33 LYS HG3 H -7.313 -1.642 5.130 1.00 . A A . 13 LYS HG3 1 1
16 17974 1 1 33 LYS HZ1 H -8.893 0.103 8.339 1.00 . A A . 13 LYS HZ1 1 1
16 17975 1 1 33 LYS HZ2 H -9.432 -0.104 6.740 1.00 . A A . 13 LYS HZ2 1 1
16 17976 1 1 33 LYS HZ3 H -8.890 1.418 7.267 1.00 . A A . 13 LYS HZ3 1 1
16 17977 1 1 33 LYS N N -8.317 -5.542 4.765 1.00 . A A . 13 LYS N 1 1
16 17978 1 1 33 LYS NZ N -8.749 0.392 7.350 1.00 . A A . 13 LYS NZ 1 1
16 17979 1 1 33 LYS O O -5.691 -5.795 6.025 1.00 . A A . 13 LYS O 1 1
16 17980 1 1 34 VAL C C -2.634 -3.993 4.720 1.00 . A A . 14 VAL C 1 1
16 17981 1 1 34 VAL CA C -3.568 -5.174 4.415 1.00 . A A . 14 VAL CA 1 1
16 17982 1 1 34 VAL CB C -3.122 -5.860 3.112 1.00 . A A . 14 VAL CB 1 1
16 17983 1 1 34 VAL CG1 C -1.893 -6.732 3.383 1.00 . A A . 14 VAL CG1 1 1
16 17984 1 1 34 VAL CG2 C -4.256 -6.738 2.569 1.00 . A A . 14 VAL CG2 1 1
16 17985 1 1 34 VAL H H -5.180 -4.036 3.541 1.00 . A A . 14 VAL H 1 1
16 17986 1 1 34 VAL HA H -3.527 -5.883 5.229 1.00 . A A . 14 VAL HA 1 1
16 17987 1 1 34 VAL HB H -2.870 -5.105 2.380 1.00 . A A . 14 VAL HB 1 1
16 17988 1 1 34 VAL HG11 H -1.688 -7.343 2.517 1.00 . A A . 14 VAL HG11 1 1
16 17989 1 1 34 VAL HG12 H -2.083 -7.369 4.235 1.00 . A A . 14 VAL HG12 1 1
16 17990 1 1 34 VAL HG13 H -1.041 -6.101 3.589 1.00 . A A . 14 VAL HG13 1 1
16 17991 1 1 34 VAL HG21 H -4.459 -7.538 3.268 1.00 . A A . 14 VAL HG21 1 1
16 17992 1 1 34 VAL HG22 H -3.962 -7.158 1.618 1.00 . A A . 14 VAL HG22 1 1
16 17993 1 1 34 VAL HG23 H -5.145 -6.140 2.439 1.00 . A A . 14 VAL HG23 1 1
16 17994 1 1 34 VAL N N -4.968 -4.660 4.268 1.00 . A A . 14 VAL N 1 1
16 17995 1 1 34 VAL O O -2.843 -2.892 4.245 1.00 . A A . 14 VAL O 1 1
16 17996 1 1 35 ARG C C 0.686 -3.350 5.134 1.00 . A A . 15 ARG C 1 1
16 17997 1 1 35 ARG CA C -0.653 -3.112 5.843 1.00 . A A . 15 ARG CA 1 1
16 17998 1 1 35 ARG CB C -0.434 -3.060 7.361 1.00 . A A . 15 ARG CB 1 1
16 17999 1 1 35 ARG CD C -0.503 -4.848 9.109 1.00 . A A . 15 ARG CD 1 1
16 18000 1 1 35 ARG CG C 0.208 -4.366 7.844 1.00 . A A . 15 ARG CG 1 1
16 18001 1 1 35 ARG CZ C -1.241 -6.987 8.214 1.00 . A A . 15 ARG CZ 1 1
16 18002 1 1 35 ARG H H -1.456 -5.113 5.868 1.00 . A A . 15 ARG H 1 1
16 18003 1 1 35 ARG HA H -1.067 -2.170 5.511 1.00 . A A . 15 ARG HA 1 1
16 18004 1 1 35 ARG HB2 H 0.217 -2.231 7.601 1.00 . A A . 15 ARG HB2 1 1
16 18005 1 1 35 ARG HB3 H -1.384 -2.923 7.856 1.00 . A A . 15 ARG HB3 1 1
16 18006 1 1 35 ARG HD2 H 0.040 -4.502 9.976 1.00 . A A . 15 ARG HD2 1 1
16 18007 1 1 35 ARG HD3 H -1.507 -4.451 9.132 1.00 . A A . 15 ARG HD3 1 1
16 18008 1 1 35 ARG HE H -0.077 -6.837 9.818 1.00 . A A . 15 ARG HE 1 1
16 18009 1 1 35 ARG HG2 H 0.121 -5.117 7.072 1.00 . A A . 15 ARG HG2 1 1
16 18010 1 1 35 ARG HG3 H 1.251 -4.194 8.062 1.00 . A A . 15 ARG HG3 1 1
16 18011 1 1 35 ARG HH11 H -3.005 -6.733 9.133 1.00 . A A . 15 ARG HH11 1 1
16 18012 1 1 35 ARG HH12 H -3.055 -7.627 7.651 1.00 . A A . 15 ARG HH12 1 1
16 18013 1 1 35 ARG HH21 H 0.361 -7.396 7.082 1.00 . A A . 15 ARG HH21 1 1
16 18014 1 1 35 ARG HH22 H -1.150 -8.001 6.490 1.00 . A A . 15 ARG HH22 1 1
16 18015 1 1 35 ARG N N -1.605 -4.217 5.504 1.00 . A A . 15 ARG N 1 1
16 18016 1 1 35 ARG NE N -0.556 -6.340 9.123 1.00 . A A . 15 ARG NE 1 1
16 18017 1 1 35 ARG NH1 N -2.534 -7.125 8.343 1.00 . A A . 15 ARG NH1 1 1
16 18018 1 1 35 ARG NH2 N -0.630 -7.501 7.181 1.00 . A A . 15 ARG NH2 1 1
16 18019 1 1 35 ARG O O 1.114 -4.478 4.958 1.00 . A A . 15 ARG O 1 1
16 18020 1 1 36 VAL C C 3.524 -1.207 4.280 1.00 . A A . 16 VAL C 1 1
16 18021 1 1 36 VAL CA C 2.650 -2.443 4.012 1.00 . A A . 16 VAL CA 1 1
16 18022 1 1 36 VAL CB C 2.386 -2.605 2.506 1.00 . A A . 16 VAL CB 1 1
16 18023 1 1 36 VAL CG1 C 1.597 -1.403 1.975 1.00 . A A . 16 VAL CG1 1 1
16 18024 1 1 36 VAL CG2 C 3.714 -2.717 1.750 1.00 . A A . 16 VAL CG2 1 1
16 18025 1 1 36 VAL H H 0.970 -1.398 4.871 1.00 . A A . 16 VAL H 1 1
16 18026 1 1 36 VAL HA H 3.157 -3.322 4.383 1.00 . A A . 16 VAL HA 1 1
16 18027 1 1 36 VAL HB H 1.806 -3.506 2.348 1.00 . A A . 16 VAL HB 1 1
16 18028 1 1 36 VAL HG11 H 0.539 -1.603 2.058 1.00 . A A . 16 VAL HG11 1 1
16 18029 1 1 36 VAL HG12 H 1.852 -1.237 0.940 1.00 . A A . 16 VAL HG12 1 1
16 18030 1 1 36 VAL HG13 H 1.844 -0.525 2.552 1.00 . A A . 16 VAL HG13 1 1
16 18031 1 1 36 VAL HG21 H 3.623 -3.460 0.972 1.00 . A A . 16 VAL HG21 1 1
16 18032 1 1 36 VAL HG22 H 4.496 -3.008 2.435 1.00 . A A . 16 VAL HG22 1 1
16 18033 1 1 36 VAL HG23 H 3.960 -1.762 1.309 1.00 . A A . 16 VAL HG23 1 1
16 18034 1 1 36 VAL N N 1.342 -2.294 4.720 1.00 . A A . 16 VAL N 1 1
16 18035 1 1 36 VAL O O 3.035 -0.092 4.343 1.00 . A A . 16 VAL O 1 1
16 18036 1 1 37 LYS C C 6.591 0.055 3.489 1.00 . A A . 17 LYS C 1 1
16 18037 1 1 37 LYS CA C 5.722 -0.245 4.720 1.00 . A A . 17 LYS CA 1 1
16 18038 1 1 37 LYS CB C 6.620 -0.560 5.926 1.00 . A A . 17 LYS CB 1 1
16 18039 1 1 37 LYS CD C 7.541 -2.706 6.828 1.00 . A A . 17 LYS CD 1 1
16 18040 1 1 37 LYS CE C 7.626 -4.160 6.349 1.00 . A A . 17 LYS CE 1 1
16 18041 1 1 37 LYS CG C 7.518 -1.766 5.621 1.00 . A A . 17 LYS CG 1 1
16 18042 1 1 37 LYS H H 5.180 -2.309 4.397 1.00 . A A . 17 LYS H 1 1
16 18043 1 1 37 LYS HA H 5.123 0.624 4.946 1.00 . A A . 17 LYS HA 1 1
16 18044 1 1 37 LYS HB2 H 7.237 0.299 6.145 1.00 . A A . 17 LYS HB2 1 1
16 18045 1 1 37 LYS HB3 H 6.001 -0.782 6.783 1.00 . A A . 17 LYS HB3 1 1
16 18046 1 1 37 LYS HD2 H 8.401 -2.480 7.442 1.00 . A A . 17 LYS HD2 1 1
16 18047 1 1 37 LYS HD3 H 6.641 -2.571 7.407 1.00 . A A . 17 LYS HD3 1 1
16 18048 1 1 37 LYS HE2 H 7.781 -4.177 5.281 1.00 . A A . 17 LYS HE2 1 1
16 18049 1 1 37 LYS HE3 H 8.454 -4.650 6.838 1.00 . A A . 17 LYS HE3 1 1
16 18050 1 1 37 LYS HG2 H 7.134 -2.292 4.759 1.00 . A A . 17 LYS HG2 1 1
16 18051 1 1 37 LYS HG3 H 8.521 -1.423 5.416 1.00 . A A . 17 LYS HG3 1 1
16 18052 1 1 37 LYS HZ1 H 5.779 -4.299 7.313 1.00 . A A . 17 LYS HZ1 1 1
16 18053 1 1 37 LYS HZ2 H 6.589 -5.783 7.141 1.00 . A A . 17 LYS HZ2 1 1
16 18054 1 1 37 LYS HZ3 H 5.832 -5.066 5.800 1.00 . A A . 17 LYS HZ3 1 1
16 18055 1 1 37 LYS N N 4.813 -1.401 4.445 1.00 . A A . 17 LYS N 1 1
16 18056 1 1 37 LYS NZ N 6.360 -4.880 6.676 1.00 . A A . 17 LYS NZ 1 1
16 18057 1 1 37 LYS O O 7.109 -0.839 2.842 1.00 . A A . 17 LYS O 1 1
16 18058 1 1 38 CYS C C 7.974 3.202 2.137 1.00 . A A . 18 CYS C 1 1
16 18059 1 1 38 CYS CA C 7.587 1.723 1.996 1.00 . A A . 18 CYS CA 1 1
16 18060 1 1 38 CYS CB C 6.791 1.519 0.700 1.00 . A A . 18 CYS CB 1 1
16 18061 1 1 38 CYS H H 6.323 2.012 3.719 1.00 . A A . 18 CYS H 1 1
16 18062 1 1 38 CYS HA H 8.483 1.119 1.968 1.00 . A A . 18 CYS HA 1 1
16 18063 1 1 38 CYS HB2 H 7.385 1.847 -0.141 1.00 . A A . 18 CYS HB2 1 1
16 18064 1 1 38 CYS HB3 H 6.553 0.472 0.585 1.00 . A A . 18 CYS HB3 1 1
16 18065 1 1 38 CYS HG H 4.557 1.902 1.074 1.00 . A A . 18 CYS HG 1 1
16 18066 1 1 38 CYS N N 6.752 1.319 3.173 1.00 . A A . 18 CYS N 1 1
16 18067 1 1 38 CYS O O 7.301 3.965 2.806 1.00 . A A . 18 CYS O 1 1
16 18068 1 1 38 CYS SG S 5.259 2.482 0.766 1.00 . A A . 18 CYS SG 1 1
16 18069 1 1 39 LEU C C 8.691 5.880 0.596 1.00 . A A . 19 LEU C 1 1
16 18070 1 1 39 LEU CA C 9.481 5.041 1.605 1.00 . A A . 19 LEU CA 1 1
16 18071 1 1 39 LEU CB C 10.981 5.150 1.300 1.00 . A A . 19 LEU CB 1 1
16 18072 1 1 39 LEU CD1 C 12.542 3.455 2.277 1.00 . A A . 19 LEU CD1 1 1
16 18073 1 1 39 LEU CD2 C 12.795 5.872 2.867 1.00 . A A . 19 LEU CD2 1 1
16 18074 1 1 39 LEU CG C 11.790 4.762 2.541 1.00 . A A . 19 LEU CG 1 1
16 18075 1 1 39 LEU H H 9.577 2.983 0.974 1.00 . A A . 19 LEU H 1 1
16 18076 1 1 39 LEU HA H 9.290 5.406 2.603 1.00 . A A . 19 LEU HA 1 1
16 18077 1 1 39 LEU HB2 H 11.230 4.489 0.484 1.00 . A A . 19 LEU HB2 1 1
16 18078 1 1 39 LEU HB3 H 11.216 6.167 1.023 1.00 . A A . 19 LEU HB3 1 1
16 18079 1 1 39 LEU HD11 H 13.276 3.298 3.053 1.00 . A A . 19 LEU HD11 1 1
16 18080 1 1 39 LEU HD12 H 13.036 3.510 1.318 1.00 . A A . 19 LEU HD12 1 1
16 18081 1 1 39 LEU HD13 H 11.842 2.632 2.274 1.00 . A A . 19 LEU HD13 1 1
16 18082 1 1 39 LEU HD21 H 13.253 6.224 1.953 1.00 . A A . 19 LEU HD21 1 1
16 18083 1 1 39 LEU HD22 H 13.558 5.486 3.527 1.00 . A A . 19 LEU HD22 1 1
16 18084 1 1 39 LEU HD23 H 12.282 6.690 3.351 1.00 . A A . 19 LEU HD23 1 1
16 18085 1 1 39 LEU HG H 11.121 4.625 3.378 1.00 . A A . 19 LEU HG 1 1
16 18086 1 1 39 LEU N N 9.052 3.612 1.509 1.00 . A A . 19 LEU N 1 1
16 18087 1 1 39 LEU O O 8.349 5.416 -0.479 1.00 . A A . 19 LEU O 1 1
16 18088 1 1 40 ALA C C 8.455 8.212 -1.294 1.00 . A A . 20 ALA C 1 1
16 18089 1 1 40 ALA CA C 7.644 8.003 -0.004 1.00 . A A . 20 ALA CA 1 1
16 18090 1 1 40 ALA CB C 7.390 9.356 0.669 1.00 . A A . 20 ALA CB 1 1
16 18091 1 1 40 ALA H H 8.698 7.464 1.801 1.00 . A A . 20 ALA H 1 1
16 18092 1 1 40 ALA HA H 6.699 7.541 -0.247 1.00 . A A . 20 ALA HA 1 1
16 18093 1 1 40 ALA HB1 H 6.567 9.853 0.180 1.00 . A A . 20 ALA HB1 1 1
16 18094 1 1 40 ALA HB2 H 8.278 9.968 0.595 1.00 . A A . 20 ALA HB2 1 1
16 18095 1 1 40 ALA HB3 H 7.149 9.199 1.711 1.00 . A A . 20 ALA HB3 1 1
16 18096 1 1 40 ALA N N 8.405 7.117 0.933 1.00 . A A . 20 ALA N 1 1
16 18097 1 1 40 ALA O O 7.903 8.489 -2.344 1.00 . A A . 20 ALA O 1 1
16 18098 1 1 41 GLU C C 10.669 6.925 -3.234 1.00 . A A . 21 GLU C 1 1
16 18099 1 1 41 GLU CA C 10.620 8.239 -2.435 1.00 . A A . 21 GLU CA 1 1
16 18100 1 1 41 GLU CB C 12.041 8.642 -2.018 1.00 . A A . 21 GLU CB 1 1
16 18101 1 1 41 GLU CD C 12.860 8.271 0.323 1.00 . A A . 21 GLU CD 1 1
16 18102 1 1 41 GLU CG C 12.620 7.611 -1.040 1.00 . A A . 21 GLU CG 1 1
16 18103 1 1 41 GLU H H 10.178 7.830 -0.364 1.00 . A A . 21 GLU H 1 1
16 18104 1 1 41 GLU HA H 10.198 9.015 -3.058 1.00 . A A . 21 GLU HA 1 1
16 18105 1 1 41 GLU HB2 H 12.669 8.695 -2.896 1.00 . A A . 21 GLU HB2 1 1
16 18106 1 1 41 GLU HB3 H 12.012 9.611 -1.541 1.00 . A A . 21 GLU HB3 1 1
16 18107 1 1 41 GLU HG2 H 11.926 6.791 -0.925 1.00 . A A . 21 GLU HG2 1 1
16 18108 1 1 41 GLU HG3 H 13.557 7.237 -1.426 1.00 . A A . 21 GLU HG3 1 1
16 18109 1 1 41 GLU N N 9.762 8.065 -1.220 1.00 . A A . 21 GLU N 1 1
16 18110 1 1 41 GLU O O 11.019 6.922 -4.400 1.00 . A A . 21 GLU O 1 1
16 18111 1 1 41 GLU OE1 O 11.896 8.459 1.049 1.00 . A A . 21 GLU OE1 1 1
16 18112 1 1 41 GLU OE2 O 14.004 8.576 0.619 1.00 . A A . 21 GLU OE2 1 1
16 18113 1 1 42 ASP C C 9.309 4.527 -4.485 1.00 . A A . 22 ASP C 1 1
16 18114 1 1 42 ASP CA C 10.337 4.501 -3.345 1.00 . A A . 22 ASP CA 1 1
16 18115 1 1 42 ASP CB C 9.986 3.366 -2.371 1.00 . A A . 22 ASP CB 1 1
16 18116 1 1 42 ASP CG C 11.237 2.534 -2.067 1.00 . A A . 22 ASP CG 1 1
16 18117 1 1 42 ASP H H 10.036 5.841 -1.681 1.00 . A A . 22 ASP H 1 1
16 18118 1 1 42 ASP HA H 11.321 4.333 -3.754 1.00 . A A . 22 ASP HA 1 1
16 18119 1 1 42 ASP HB2 H 9.600 3.786 -1.454 1.00 . A A . 22 ASP HB2 1 1
16 18120 1 1 42 ASP HB3 H 9.235 2.730 -2.818 1.00 . A A . 22 ASP HB3 1 1
16 18121 1 1 42 ASP N N 10.317 5.812 -2.619 1.00 . A A . 22 ASP N 1 1
16 18122 1 1 42 ASP O O 8.423 5.365 -4.515 1.00 . A A . 22 ASP O 1 1
16 18123 1 1 42 ASP OD1 O 11.688 1.827 -2.954 1.00 . A A . 22 ASP OD1 1 1
16 18124 1 1 42 ASP OD2 O 11.719 2.614 -0.949 1.00 . A A . 22 ASP OD2 1 1
16 18125 1 1 43 SER C C 7.307 2.622 -6.264 1.00 . A A . 23 SER C 1 1
16 18126 1 1 43 SER CA C 8.461 3.587 -6.566 1.00 . A A . 23 SER CA 1 1
16 18127 1 1 43 SER CB C 9.189 3.135 -7.836 1.00 . A A . 23 SER CB 1 1
16 18128 1 1 43 SER H H 10.146 2.955 -5.375 1.00 . A A . 23 SER H 1 1
16 18129 1 1 43 SER HA H 8.061 4.574 -6.718 1.00 . A A . 23 SER HA 1 1
16 18130 1 1 43 SER HB2 H 10.189 2.821 -7.588 1.00 . A A . 23 SER HB2 1 1
16 18131 1 1 43 SER HB3 H 8.655 2.306 -8.281 1.00 . A A . 23 SER HB3 1 1
16 18132 1 1 43 SER HG H 9.144 3.866 -9.638 1.00 . A A . 23 SER HG 1 1
16 18133 1 1 43 SER N N 9.424 3.617 -5.422 1.00 . A A . 23 SER N 1 1
16 18134 1 1 43 SER O O 7.356 1.851 -5.321 1.00 . A A . 23 SER O 1 1
16 18135 1 1 43 SER OG O 9.254 4.220 -8.752 1.00 . A A . 23 SER OG 1 1
16 18136 1 1 44 VAL C C 5.566 0.293 -6.974 1.00 . A A . 24 VAL C 1 1
16 18137 1 1 44 VAL CA C 5.099 1.751 -6.858 1.00 . A A . 24 VAL CA 1 1
16 18138 1 1 44 VAL CB C 4.019 2.039 -7.909 1.00 . A A . 24 VAL CB 1 1
16 18139 1 1 44 VAL CG1 C 2.845 1.074 -7.723 1.00 . A A . 24 VAL CG1 1 1
16 18140 1 1 44 VAL CG2 C 3.520 3.478 -7.748 1.00 . A A . 24 VAL CG2 1 1
16 18141 1 1 44 VAL H H 6.263 3.291 -7.823 1.00 . A A . 24 VAL H 1 1
16 18142 1 1 44 VAL HA H 4.693 1.918 -5.870 1.00 . A A . 24 VAL HA 1 1
16 18143 1 1 44 VAL HB H 4.436 1.909 -8.895 1.00 . A A . 24 VAL HB 1 1
16 18144 1 1 44 VAL HG11 H 2.656 0.933 -6.669 1.00 . A A . 24 VAL HG11 1 1
16 18145 1 1 44 VAL HG12 H 3.086 0.123 -8.176 1.00 . A A . 24 VAL HG12 1 1
16 18146 1 1 44 VAL HG13 H 1.964 1.484 -8.195 1.00 . A A . 24 VAL HG13 1 1
16 18147 1 1 44 VAL HG21 H 3.165 3.627 -6.739 1.00 . A A . 24 VAL HG21 1 1
16 18148 1 1 44 VAL HG22 H 2.714 3.660 -8.443 1.00 . A A . 24 VAL HG22 1 1
16 18149 1 1 44 VAL HG23 H 4.329 4.165 -7.950 1.00 . A A . 24 VAL HG23 1 1
16 18150 1 1 44 VAL N N 6.269 2.663 -7.072 1.00 . A A . 24 VAL N 1 1
16 18151 1 1 44 VAL O O 5.036 -0.582 -6.316 1.00 . A A . 24 VAL O 1 1
16 18152 1 1 45 GLY C C 7.524 -1.874 -6.562 1.00 . A A . 25 GLY C 1 1
16 18153 1 1 45 GLY CA C 7.086 -1.363 -7.938 1.00 . A A . 25 GLY CA 1 1
16 18154 1 1 45 GLY H H 6.980 0.761 -8.305 1.00 . A A . 25 GLY H 1 1
16 18155 1 1 45 GLY HA2 H 6.307 -2.000 -8.333 1.00 . A A . 25 GLY HA2 1 1
16 18156 1 1 45 GLY HA3 H 7.932 -1.368 -8.607 1.00 . A A . 25 GLY HA3 1 1
16 18157 1 1 45 GLY N N 6.565 0.032 -7.794 1.00 . A A . 25 GLY N 1 1
16 18158 1 1 45 GLY O O 7.204 -2.983 -6.174 1.00 . A A . 25 GLY O 1 1
16 18159 1 1 46 ASP C C 7.438 -1.660 -3.560 1.00 . A A . 26 ASP C 1 1
16 18160 1 1 46 ASP CA C 8.678 -1.463 -4.443 1.00 . A A . 26 ASP CA 1 1
16 18161 1 1 46 ASP CB C 9.571 -0.364 -3.848 1.00 . A A . 26 ASP CB 1 1
16 18162 1 1 46 ASP CG C 9.992 -0.743 -2.422 1.00 . A A . 26 ASP CG 1 1
16 18163 1 1 46 ASP H H 8.459 -0.162 -6.148 1.00 . A A . 26 ASP H 1 1
16 18164 1 1 46 ASP HA H 9.232 -2.389 -4.503 1.00 . A A . 26 ASP HA 1 1
16 18165 1 1 46 ASP HB2 H 10.453 -0.249 -4.462 1.00 . A A . 26 ASP HB2 1 1
16 18166 1 1 46 ASP HB3 H 9.027 0.568 -3.824 1.00 . A A . 26 ASP HB3 1 1
16 18167 1 1 46 ASP N N 8.234 -1.056 -5.813 1.00 . A A . 26 ASP N 1 1
16 18168 1 1 46 ASP O O 7.374 -2.578 -2.764 1.00 . A A . 26 ASP O 1 1
16 18169 1 1 46 ASP OD1 O 10.920 -1.525 -2.285 1.00 . A A . 26 ASP OD1 1 1
16 18170 1 1 46 ASP OD2 O 9.381 -0.241 -1.491 1.00 . A A . 26 ASP OD2 1 1
16 18171 1 1 47 PHE C C 4.559 -2.304 -3.162 1.00 . A A . 27 PHE C 1 1
16 18172 1 1 47 PHE CA C 5.188 -0.922 -2.920 1.00 . A A . 27 PHE CA 1 1
16 18173 1 1 47 PHE CB C 4.213 0.173 -3.377 1.00 . A A . 27 PHE CB 1 1
16 18174 1 1 47 PHE CD1 C 2.164 -0.677 -2.170 1.00 . A A . 27 PHE CD1 1 1
16 18175 1 1 47 PHE CD2 C 2.991 1.540 -1.645 1.00 . A A . 27 PHE CD2 1 1
16 18176 1 1 47 PHE CE1 C 1.125 -0.508 -1.248 1.00 . A A . 27 PHE CE1 1 1
16 18177 1 1 47 PHE CE2 C 1.953 1.708 -0.722 1.00 . A A . 27 PHE CE2 1 1
16 18178 1 1 47 PHE CG C 3.098 0.348 -2.369 1.00 . A A . 27 PHE CG 1 1
16 18179 1 1 47 PHE CZ C 1.020 0.683 -0.525 1.00 . A A . 27 PHE CZ 1 1
16 18180 1 1 47 PHE H H 6.535 -0.086 -4.378 1.00 . A A . 27 PHE H 1 1
16 18181 1 1 47 PHE HA H 5.408 -0.800 -1.869 1.00 . A A . 27 PHE HA 1 1
16 18182 1 1 47 PHE HB2 H 4.749 1.106 -3.478 1.00 . A A . 27 PHE HB2 1 1
16 18183 1 1 47 PHE HB3 H 3.791 -0.101 -4.332 1.00 . A A . 27 PHE HB3 1 1
16 18184 1 1 47 PHE HD1 H 2.243 -1.597 -2.727 1.00 . A A . 27 PHE HD1 1 1
16 18185 1 1 47 PHE HD2 H 3.711 2.331 -1.796 1.00 . A A . 27 PHE HD2 1 1
16 18186 1 1 47 PHE HE1 H 0.406 -1.298 -1.095 1.00 . A A . 27 PHE HE1 1 1
16 18187 1 1 47 PHE HE2 H 1.872 2.628 -0.163 1.00 . A A . 27 PHE HE2 1 1
16 18188 1 1 47 PHE HZ H 0.219 0.814 0.187 1.00 . A A . 27 PHE HZ 1 1
16 18189 1 1 47 PHE N N 6.448 -0.806 -3.718 1.00 . A A . 27 PHE N 1 1
16 18190 1 1 47 PHE O O 4.159 -2.983 -2.233 1.00 . A A . 27 PHE O 1 1
16 18191 1 1 48 LYS C C 4.799 -5.180 -4.252 1.00 . A A . 28 LYS C 1 1
16 18192 1 1 48 LYS CA C 3.878 -4.052 -4.736 1.00 . A A . 28 LYS CA 1 1
16 18193 1 1 48 LYS CB C 3.694 -4.167 -6.254 1.00 . A A . 28 LYS CB 1 1
16 18194 1 1 48 LYS CD C 2.593 -3.086 -8.231 1.00 . A A . 28 LYS CD 1 1
16 18195 1 1 48 LYS CE C 1.391 -2.250 -8.685 1.00 . A A . 28 LYS CE 1 1
16 18196 1 1 48 LYS CG C 2.573 -3.228 -6.706 1.00 . A A . 28 LYS CG 1 1
16 18197 1 1 48 LYS H H 4.810 -2.146 -5.130 1.00 . A A . 28 LYS H 1 1
16 18198 1 1 48 LYS HA H 2.917 -4.143 -4.253 1.00 . A A . 28 LYS HA 1 1
16 18199 1 1 48 LYS HB2 H 4.615 -3.896 -6.750 1.00 . A A . 28 LYS HB2 1 1
16 18200 1 1 48 LYS HB3 H 3.434 -5.184 -6.509 1.00 . A A . 28 LYS HB3 1 1
16 18201 1 1 48 LYS HD2 H 3.508 -2.598 -8.534 1.00 . A A . 28 LYS HD2 1 1
16 18202 1 1 48 LYS HD3 H 2.541 -4.064 -8.684 1.00 . A A . 28 LYS HD3 1 1
16 18203 1 1 48 LYS HE2 H 0.526 -2.887 -8.779 1.00 . A A . 28 LYS HE2 1 1
16 18204 1 1 48 LYS HE3 H 1.193 -1.479 -7.956 1.00 . A A . 28 LYS HE3 1 1
16 18205 1 1 48 LYS HG2 H 1.621 -3.632 -6.395 1.00 . A A . 28 LYS HG2 1 1
16 18206 1 1 48 LYS HG3 H 2.717 -2.258 -6.255 1.00 . A A . 28 LYS HG3 1 1
16 18207 1 1 48 LYS HZ1 H 2.132 -2.318 -10.632 1.00 . A A . 28 LYS HZ1 1 1
16 18208 1 1 48 LYS HZ2 H 2.329 -0.813 -9.867 1.00 . A A . 28 LYS HZ2 1 1
16 18209 1 1 48 LYS HZ3 H 0.800 -1.288 -10.436 1.00 . A A . 28 LYS HZ3 1 1
16 18210 1 1 48 LYS N N 4.476 -2.718 -4.408 1.00 . A A . 28 LYS N 1 1
16 18211 1 1 48 LYS NZ N 1.686 -1.620 -10.005 1.00 . A A . 28 LYS NZ 1 1
16 18212 1 1 48 LYS O O 4.340 -6.256 -3.923 1.00 . A A . 28 LYS O 1 1
16 18213 1 1 49 LYS C C 6.880 -6.238 -2.246 1.00 . A A . 29 LYS C 1 1
16 18214 1 1 49 LYS CA C 7.045 -6.002 -3.751 1.00 . A A . 29 LYS CA 1 1
16 18215 1 1 49 LYS CB C 8.482 -5.564 -4.044 1.00 . A A . 29 LYS CB 1 1
16 18216 1 1 49 LYS CD C 10.327 -5.813 -5.719 1.00 . A A . 29 LYS CD 1 1
16 18217 1 1 49 LYS CE C 10.662 -5.010 -6.978 1.00 . A A . 29 LYS CE 1 1
16 18218 1 1 49 LYS CG C 8.809 -5.835 -5.514 1.00 . A A . 29 LYS CG 1 1
16 18219 1 1 49 LYS H H 6.436 -4.068 -4.486 1.00 . A A . 29 LYS H 1 1
16 18220 1 1 49 LYS HA H 6.837 -6.920 -4.281 1.00 . A A . 29 LYS HA 1 1
16 18221 1 1 49 LYS HB2 H 8.586 -4.508 -3.838 1.00 . A A . 29 LYS HB2 1 1
16 18222 1 1 49 LYS HB3 H 9.162 -6.122 -3.417 1.00 . A A . 29 LYS HB3 1 1
16 18223 1 1 49 LYS HD2 H 10.798 -5.355 -4.862 1.00 . A A . 29 LYS HD2 1 1
16 18224 1 1 49 LYS HD3 H 10.688 -6.824 -5.833 1.00 . A A . 29 LYS HD3 1 1
16 18225 1 1 49 LYS HE2 H 10.198 -5.475 -7.834 1.00 . A A . 29 LYS HE2 1 1
16 18226 1 1 49 LYS HE3 H 10.290 -4.001 -6.871 1.00 . A A . 29 LYS HE3 1 1
16 18227 1 1 49 LYS HG2 H 8.421 -6.803 -5.794 1.00 . A A . 29 LYS HG2 1 1
16 18228 1 1 49 LYS HG3 H 8.353 -5.073 -6.129 1.00 . A A . 29 LYS HG3 1 1
16 18229 1 1 49 LYS HZ1 H 12.532 -5.928 -7.049 1.00 . A A . 29 LYS HZ1 1 1
16 18230 1 1 49 LYS HZ2 H 12.566 -4.323 -6.485 1.00 . A A . 29 LYS HZ2 1 1
16 18231 1 1 49 LYS HZ3 H 12.351 -4.643 -8.140 1.00 . A A . 29 LYS HZ3 1 1
16 18232 1 1 49 LYS N N 6.092 -4.942 -4.211 1.00 . A A . 29 LYS N 1 1
16 18233 1 1 49 LYS NZ N 12.140 -4.973 -7.178 1.00 . A A . 29 LYS NZ 1 1
16 18234 1 1 49 LYS O O 6.857 -7.367 -1.790 1.00 . A A . 29 LYS O 1 1
16 18235 1 1 50 VAL C C 5.158 -5.836 0.285 1.00 . A A . 30 VAL C 1 1
16 18236 1 1 50 VAL CA C 6.586 -5.352 0.005 1.00 . A A . 30 VAL CA 1 1
16 18237 1 1 50 VAL CB C 6.828 -4.014 0.721 1.00 . A A . 30 VAL CB 1 1
16 18238 1 1 50 VAL CG1 C 6.767 -4.228 2.237 1.00 . A A . 30 VAL CG1 1 1
16 18239 1 1 50 VAL CG2 C 8.209 -3.467 0.347 1.00 . A A . 30 VAL CG2 1 1
16 18240 1 1 50 VAL H H 6.776 -4.285 -1.862 1.00 . A A . 30 VAL H 1 1
16 18241 1 1 50 VAL HA H 7.291 -6.087 0.367 1.00 . A A . 30 VAL HA 1 1
16 18242 1 1 50 VAL HB H 6.065 -3.307 0.427 1.00 . A A . 30 VAL HB 1 1
16 18243 1 1 50 VAL HG11 H 6.678 -3.270 2.730 1.00 . A A . 30 VAL HG11 1 1
16 18244 1 1 50 VAL HG12 H 7.669 -4.720 2.568 1.00 . A A . 30 VAL HG12 1 1
16 18245 1 1 50 VAL HG13 H 5.911 -4.840 2.481 1.00 . A A . 30 VAL HG13 1 1
16 18246 1 1 50 VAL HG21 H 8.456 -2.640 0.999 1.00 . A A . 30 VAL HG21 1 1
16 18247 1 1 50 VAL HG22 H 8.198 -3.126 -0.676 1.00 . A A . 30 VAL HG22 1 1
16 18248 1 1 50 VAL HG23 H 8.948 -4.246 0.459 1.00 . A A . 30 VAL HG23 1 1
16 18249 1 1 50 VAL N N 6.759 -5.184 -1.471 1.00 . A A . 30 VAL N 1 1
16 18250 1 1 50 VAL O O 4.937 -6.665 1.148 1.00 . A A . 30 VAL O 1 1
16 18251 1 1 51 LEU C C 2.593 -7.208 -0.657 1.00 . A A . 31 LEU C 1 1
16 18252 1 1 51 LEU CA C 2.773 -5.742 -0.238 1.00 . A A . 31 LEU CA 1 1
16 18253 1 1 51 LEU CB C 1.853 -4.848 -1.079 1.00 . A A . 31 LEU CB 1 1
16 18254 1 1 51 LEU CD1 C 0.044 -4.669 0.647 1.00 . A A . 31 LEU CD1 1 1
16 18255 1 1 51 LEU CD2 C -0.515 -4.466 -1.784 1.00 . A A . 31 LEU CD2 1 1
16 18256 1 1 51 LEU CG C 0.387 -5.164 -0.762 1.00 . A A . 31 LEU CG 1 1
16 18257 1 1 51 LEU H H 4.405 -4.659 -1.134 1.00 . A A . 31 LEU H 1 1
16 18258 1 1 51 LEU HA H 2.519 -5.635 0.807 1.00 . A A . 31 LEU HA 1 1
16 18259 1 1 51 LEU HB2 H 2.055 -3.811 -0.851 1.00 . A A . 31 LEU HB2 1 1
16 18260 1 1 51 LEU HB3 H 2.039 -5.028 -2.128 1.00 . A A . 31 LEU HB3 1 1
16 18261 1 1 51 LEU HD11 H 0.410 -3.660 0.773 1.00 . A A . 31 LEU HD11 1 1
16 18262 1 1 51 LEU HD12 H 0.507 -5.315 1.377 1.00 . A A . 31 LEU HD12 1 1
16 18263 1 1 51 LEU HD13 H -1.028 -4.683 0.782 1.00 . A A . 31 LEU HD13 1 1
16 18264 1 1 51 LEU HD21 H -1.105 -3.708 -1.288 1.00 . A A . 31 LEU HD21 1 1
16 18265 1 1 51 LEU HD22 H -1.172 -5.192 -2.239 1.00 . A A . 31 LEU HD22 1 1
16 18266 1 1 51 LEU HD23 H 0.094 -4.004 -2.547 1.00 . A A . 31 LEU HD23 1 1
16 18267 1 1 51 LEU HG H 0.231 -6.232 -0.814 1.00 . A A . 31 LEU HG 1 1
16 18268 1 1 51 LEU N N 4.193 -5.323 -0.444 1.00 . A A . 31 LEU N 1 1
16 18269 1 1 51 LEU O O 1.925 -7.967 0.019 1.00 . A A . 31 LEU O 1 1
16 18270 1 1 52 SER C C 3.504 -10.017 -1.161 1.00 . A A . 32 SER C 1 1
16 18271 1 1 52 SER CA C 3.051 -9.025 -2.246 1.00 . A A . 32 SER CA 1 1
16 18272 1 1 52 SER CB C 3.899 -9.229 -3.508 1.00 . A A . 32 SER CB 1 1
16 18273 1 1 52 SER H H 3.715 -6.969 -2.288 1.00 . A A . 32 SER H 1 1
16 18274 1 1 52 SER HA H 2.015 -9.217 -2.485 1.00 . A A . 32 SER HA 1 1
16 18275 1 1 52 SER HB2 H 3.773 -10.236 -3.867 1.00 . A A . 32 SER HB2 1 1
16 18276 1 1 52 SER HB3 H 3.575 -8.536 -4.272 1.00 . A A . 32 SER HB3 1 1
16 18277 1 1 52 SER HG H 5.760 -9.010 -4.033 1.00 . A A . 32 SER HG 1 1
16 18278 1 1 52 SER N N 3.185 -7.607 -1.766 1.00 . A A . 32 SER N 1 1
16 18279 1 1 52 SER O O 3.090 -11.160 -1.160 1.00 . A A . 32 SER O 1 1
16 18280 1 1 52 SER OG O 5.272 -9.013 -3.206 1.00 . A A . 32 SER OG 1 1
16 18281 1 1 53 LEU C C 3.677 -10.748 1.854 1.00 . A A . 33 LEU C 1 1
16 18282 1 1 53 LEU CA C 4.808 -10.522 0.837 1.00 . A A . 33 LEU CA 1 1
16 18283 1 1 53 LEU CB C 6.022 -9.910 1.551 1.00 . A A . 33 LEU CB 1 1
16 18284 1 1 53 LEU CD1 C 7.152 -12.149 1.684 1.00 . A A . 33 LEU CD1 1 1
16 18285 1 1 53 LEU CD2 C 7.530 -10.675 -0.306 1.00 . A A . 33 LEU CD2 1 1
16 18286 1 1 53 LEU CG C 7.294 -10.700 1.209 1.00 . A A . 33 LEU CG 1 1
16 18287 1 1 53 LEU H H 4.666 -8.671 -0.261 1.00 . A A . 33 LEU H 1 1
16 18288 1 1 53 LEU HA H 5.089 -11.469 0.399 1.00 . A A . 33 LEU HA 1 1
16 18289 1 1 53 LEU HB2 H 6.142 -8.885 1.235 1.00 . A A . 33 LEU HB2 1 1
16 18290 1 1 53 LEU HB3 H 5.862 -9.938 2.618 1.00 . A A . 33 LEU HB3 1 1
16 18291 1 1 53 LEU HD11 H 6.146 -12.496 1.494 1.00 . A A . 33 LEU HD11 1 1
16 18292 1 1 53 LEU HD12 H 7.356 -12.202 2.743 1.00 . A A . 33 LEU HD12 1 1
16 18293 1 1 53 LEU HD13 H 7.854 -12.773 1.152 1.00 . A A . 33 LEU HD13 1 1
16 18294 1 1 53 LEU HD21 H 6.596 -10.487 -0.815 1.00 . A A . 33 LEU HD21 1 1
16 18295 1 1 53 LEU HD22 H 7.927 -11.627 -0.625 1.00 . A A . 33 LEU HD22 1 1
16 18296 1 1 53 LEU HD23 H 8.235 -9.893 -0.547 1.00 . A A . 33 LEU HD23 1 1
16 18297 1 1 53 LEU HG H 8.136 -10.245 1.710 1.00 . A A . 33 LEU HG 1 1
16 18298 1 1 53 LEU N N 4.343 -9.597 -0.242 1.00 . A A . 33 LEU N 1 1
16 18299 1 1 53 LEU O O 3.557 -11.816 2.428 1.00 . A A . 33 LEU O 1 1
16 18300 1 1 54 GLN C C 0.536 -10.592 2.401 1.00 . A A . 34 GLN C 1 1
16 18301 1 1 54 GLN CA C 1.730 -9.887 3.061 1.00 . A A . 34 GLN CA 1 1
16 18302 1 1 54 GLN CB C 1.295 -8.497 3.539 1.00 . A A . 34 GLN CB 1 1
16 18303 1 1 54 GLN CD C 3.356 -7.108 3.862 1.00 . A A . 34 GLN CD 1 1
16 18304 1 1 54 GLN CG C 2.299 -7.964 4.566 1.00 . A A . 34 GLN CG 1 1
16 18305 1 1 54 GLN H H 2.978 -8.898 1.607 1.00 . A A . 34 GLN H 1 1
16 18306 1 1 54 GLN HA H 2.064 -10.467 3.909 1.00 . A A . 34 GLN HA 1 1
16 18307 1 1 54 GLN HB2 H 1.250 -7.825 2.694 1.00 . A A . 34 GLN HB2 1 1
16 18308 1 1 54 GLN HB3 H 0.318 -8.564 3.995 1.00 . A A . 34 GLN HB3 1 1
16 18309 1 1 54 GLN HE21 H 2.063 -5.706 3.299 1.00 . A A . 34 GLN HE21 1 1
16 18310 1 1 54 GLN HE22 H 3.673 -5.441 2.830 1.00 . A A . 34 GLN HE22 1 1
16 18311 1 1 54 GLN HG2 H 1.778 -7.362 5.297 1.00 . A A . 34 GLN HG2 1 1
16 18312 1 1 54 GLN HG3 H 2.781 -8.793 5.061 1.00 . A A . 34 GLN HG3 1 1
16 18313 1 1 54 GLN N N 2.854 -9.748 2.082 1.00 . A A . 34 GLN N 1 1
16 18314 1 1 54 GLN NE2 N 3.001 -5.992 3.282 1.00 . A A . 34 GLN NE2 1 1
16 18315 1 1 54 GLN O O -0.036 -11.508 2.964 1.00 . A A . 34 GLN O 1 1
16 18316 1 1 54 GLN OE1 O 4.519 -7.459 3.840 1.00 . A A . 34 GLN OE1 1 1
16 18317 1 1 55 ILE C C -0.588 -12.080 -0.209 1.00 . A A . 35 ILE C 1 1
16 18318 1 1 55 ILE CA C -1.018 -10.801 0.522 1.00 . A A . 35 ILE CA 1 1
16 18319 1 1 55 ILE CB C -1.636 -9.826 -0.500 1.00 . A A . 35 ILE CB 1 1
16 18320 1 1 55 ILE CD1 C -1.174 -8.315 -2.449 1.00 . A A . 35 ILE CD1 1 1
16 18321 1 1 55 ILE CG1 C -0.537 -9.183 -1.361 1.00 . A A . 35 ILE CG1 1 1
16 18322 1 1 55 ILE CG2 C -2.411 -8.735 0.237 1.00 . A A . 35 ILE CG2 1 1
16 18323 1 1 55 ILE H H 0.626 -9.421 0.794 1.00 . A A . 35 ILE H 1 1
16 18324 1 1 55 ILE HA H -1.768 -11.055 1.257 1.00 . A A . 35 ILE HA 1 1
16 18325 1 1 55 ILE HB H -2.317 -10.371 -1.139 1.00 . A A . 35 ILE HB 1 1
16 18326 1 1 55 ILE HD11 H -1.541 -8.945 -3.245 1.00 . A A . 35 ILE HD11 1 1
16 18327 1 1 55 ILE HD12 H -0.436 -7.632 -2.841 1.00 . A A . 35 ILE HD12 1 1
16 18328 1 1 55 ILE HD13 H -1.995 -7.754 -2.028 1.00 . A A . 35 ILE HD13 1 1
16 18329 1 1 55 ILE HG12 H 0.090 -8.567 -0.738 1.00 . A A . 35 ILE HG12 1 1
16 18330 1 1 55 ILE HG13 H 0.059 -9.954 -1.822 1.00 . A A . 35 ILE HG13 1 1
16 18331 1 1 55 ILE HG21 H -3.469 -8.946 0.180 1.00 . A A . 35 ILE HG21 1 1
16 18332 1 1 55 ILE HG22 H -2.209 -7.778 -0.221 1.00 . A A . 35 ILE HG22 1 1
16 18333 1 1 55 ILE HG23 H -2.104 -8.712 1.271 1.00 . A A . 35 ILE HG23 1 1
16 18334 1 1 55 ILE N N 0.151 -10.164 1.219 1.00 . A A . 35 ILE N 1 1
16 18335 1 1 55 ILE O O -1.403 -12.948 -0.466 1.00 . A A . 35 ILE O 1 1
16 18336 1 1 56 GLY C C 0.512 -13.398 -2.697 1.00 . A A . 36 GLY C 1 1
16 18337 1 1 56 GLY CA C 1.136 -13.413 -1.301 1.00 . A A . 36 GLY CA 1 1
16 18338 1 1 56 GLY H H 1.307 -11.479 -0.362 1.00 . A A . 36 GLY H 1 1
16 18339 1 1 56 GLY HA2 H 2.214 -13.397 -1.381 1.00 . A A . 36 GLY HA2 1 1
16 18340 1 1 56 GLY HA3 H 0.821 -14.300 -0.775 1.00 . A A . 36 GLY HA3 1 1
16 18341 1 1 56 GLY N N 0.672 -12.197 -0.564 1.00 . A A . 36 GLY N 1 1
16 18342 1 1 56 GLY O O 0.019 -14.401 -3.181 1.00 . A A . 36 GLY O 1 1
16 18343 1 1 57 THR C C 1.007 -11.766 -5.726 1.00 . A A . 37 THR C 1 1
16 18344 1 1 57 THR CA C -0.085 -12.117 -4.696 1.00 . A A . 37 THR CA 1 1
16 18345 1 1 57 THR CB C -1.149 -11.004 -4.658 1.00 . A A . 37 THR CB 1 1
16 18346 1 1 57 THR CG2 C -2.070 -11.115 -5.873 1.00 . A A . 37 THR CG2 1 1
16 18347 1 1 57 THR H H 0.911 -11.462 -2.903 1.00 . A A . 37 THR H 1 1
16 18348 1 1 57 THR HA H -0.552 -13.048 -4.975 1.00 . A A . 37 THR HA 1 1
16 18349 1 1 57 THR HB H -0.661 -10.042 -4.671 1.00 . A A . 37 THR HB 1 1
16 18350 1 1 57 THR HG1 H -2.331 -11.996 -3.465 1.00 . A A . 37 THR HG1 1 1
16 18351 1 1 57 THR HG21 H -1.961 -10.233 -6.488 1.00 . A A . 37 THR HG21 1 1
16 18352 1 1 57 THR HG22 H -3.095 -11.196 -5.541 1.00 . A A . 37 THR HG22 1 1
16 18353 1 1 57 THR HG23 H -1.807 -11.990 -6.448 1.00 . A A . 37 THR HG23 1 1
16 18354 1 1 57 THR N N 0.517 -12.251 -3.333 1.00 . A A . 37 THR N 1 1
16 18355 1 1 57 THR O O 0.731 -11.671 -6.908 1.00 . A A . 37 THR O 1 1
16 18356 1 1 57 THR OG1 O -1.926 -11.124 -3.470 1.00 . A A . 37 THR OG1 1 1
16 18357 1 1 58 GLN C C 3.166 -9.826 -6.809 1.00 . A A . 38 GLN C 1 1
16 18358 1 1 58 GLN CA C 3.367 -11.236 -6.223 1.00 . A A . 38 GLN CA 1 1
16 18359 1 1 58 GLN CB C 3.436 -12.268 -7.360 1.00 . A A . 38 GLN CB 1 1
16 18360 1 1 58 GLN CD C 4.947 -14.245 -7.632 1.00 . A A . 38 GLN CD 1 1
16 18361 1 1 58 GLN CG C 3.817 -13.641 -6.795 1.00 . A A . 38 GLN CG 1 1
16 18362 1 1 58 GLN H H 2.432 -11.663 -4.329 1.00 . A A . 38 GLN H 1 1
16 18363 1 1 58 GLN HA H 4.296 -11.257 -5.671 1.00 . A A . 38 GLN HA 1 1
16 18364 1 1 58 GLN HB2 H 2.476 -12.335 -7.848 1.00 . A A . 38 GLN HB2 1 1
16 18365 1 1 58 GLN HB3 H 4.181 -11.959 -8.078 1.00 . A A . 38 GLN HB3 1 1
16 18366 1 1 58 GLN HE21 H 6.289 -12.893 -7.066 1.00 . A A . 38 GLN HE21 1 1
16 18367 1 1 58 GLN HE22 H 6.856 -14.070 -8.150 1.00 . A A . 38 GLN HE22 1 1
16 18368 1 1 58 GLN HG2 H 4.146 -13.533 -5.772 1.00 . A A . 38 GLN HG2 1 1
16 18369 1 1 58 GLN HG3 H 2.959 -14.296 -6.831 1.00 . A A . 38 GLN HG3 1 1
16 18370 1 1 58 GLN N N 2.242 -11.577 -5.285 1.00 . A A . 38 GLN N 1 1
16 18371 1 1 58 GLN NE2 N 6.129 -13.689 -7.614 1.00 . A A . 38 GLN NE2 1 1
16 18372 1 1 58 GLN O O 2.051 -9.347 -6.904 1.00 . A A . 38 GLN O 1 1
16 18373 1 1 58 GLN OE1 O 4.750 -15.232 -8.312 1.00 . A A . 38 GLN OE1 1 1
16 18374 1 1 59 PRO C C 3.747 -7.851 -9.237 1.00 . A A . 39 PRO C 1 1
16 18375 1 1 59 PRO CA C 4.245 -7.843 -7.776 1.00 . A A . 39 PRO CA 1 1
16 18376 1 1 59 PRO CB C 5.712 -7.393 -7.681 1.00 . A A . 39 PRO CB 1 1
16 18377 1 1 59 PRO CD C 5.616 -9.794 -7.082 1.00 . A A . 39 PRO CD 1 1
16 18378 1 1 59 PRO CG C 6.562 -8.679 -7.570 1.00 . A A . 39 PRO CG 1 1
16 18379 1 1 59 PRO HA H 3.632 -7.188 -7.179 1.00 . A A . 39 PRO HA 1 1
16 18380 1 1 59 PRO HB2 H 5.987 -6.840 -8.570 1.00 . A A . 39 PRO HB2 1 1
16 18381 1 1 59 PRO HB3 H 5.859 -6.782 -6.804 1.00 . A A . 39 PRO HB3 1 1
16 18382 1 1 59 PRO HD2 H 5.703 -10.664 -7.715 1.00 . A A . 39 PRO HD2 1 1
16 18383 1 1 59 PRO HD3 H 5.829 -10.048 -6.054 1.00 . A A . 39 PRO HD3 1 1
16 18384 1 1 59 PRO HG2 H 6.974 -8.936 -8.536 1.00 . A A . 39 PRO HG2 1 1
16 18385 1 1 59 PRO HG3 H 7.356 -8.537 -6.852 1.00 . A A . 39 PRO HG3 1 1
16 18386 1 1 59 PRO N N 4.262 -9.202 -7.189 1.00 . A A . 39 PRO N 1 1
16 18387 1 1 59 PRO O O 3.777 -6.834 -9.908 1.00 . A A . 39 PRO O 1 1
16 18388 1 1 60 ASN C C 1.233 -9.131 -11.139 1.00 . A A . 40 ASN C 1 1
16 18389 1 1 60 ASN CA C 2.773 -9.049 -11.136 1.00 . A A . 40 ASN CA 1 1
16 18390 1 1 60 ASN CB C 3.356 -10.290 -11.823 1.00 . A A . 40 ASN CB 1 1
16 18391 1 1 60 ASN CG C 4.659 -9.916 -12.534 1.00 . A A . 40 ASN CG 1 1
16 18392 1 1 60 ASN H H 3.258 -9.784 -9.173 1.00 . A A . 40 ASN H 1 1
16 18393 1 1 60 ASN HA H 3.083 -8.164 -11.672 1.00 . A A . 40 ASN HA 1 1
16 18394 1 1 60 ASN HB2 H 3.554 -11.053 -11.083 1.00 . A A . 40 ASN HB2 1 1
16 18395 1 1 60 ASN HB3 H 2.650 -10.668 -12.548 1.00 . A A . 40 ASN HB3 1 1
16 18396 1 1 60 ASN HD21 H 5.816 -10.388 -10.985 1.00 . A A . 40 ASN HD21 1 1
16 18397 1 1 60 ASN HD22 H 6.636 -9.813 -12.358 1.00 . A A . 40 ASN HD22 1 1
16 18398 1 1 60 ASN N N 3.281 -8.980 -9.731 1.00 . A A . 40 ASN N 1 1
16 18399 1 1 60 ASN ND2 N 5.798 -10.050 -11.906 1.00 . A A . 40 ASN ND2 1 1
16 18400 1 1 60 ASN O O 0.597 -8.836 -12.138 1.00 . A A . 40 ASN O 1 1
16 18401 1 1 60 ASN OD1 O 4.642 -9.495 -13.673 1.00 . A A . 40 ASN OD1 1 1
16 18402 1 1 61 LYS C C -1.447 -8.590 -9.013 1.00 . A A . 41 LYS C 1 1
16 18403 1 1 61 LYS CA C -0.862 -9.644 -9.976 1.00 . A A . 41 LYS CA 1 1
16 18404 1 1 61 LYS CB C -1.235 -11.041 -9.469 1.00 . A A . 41 LYS CB 1 1
16 18405 1 1 61 LYS CD C -2.740 -13.003 -9.857 1.00 . A A . 41 LYS CD 1 1
16 18406 1 1 61 LYS CE C -2.910 -14.092 -10.922 1.00 . A A . 41 LYS CE 1 1
16 18407 1 1 61 LYS CG C -2.137 -11.744 -10.487 1.00 . A A . 41 LYS CG 1 1
16 18408 1 1 61 LYS H H 1.164 -9.770 -9.251 1.00 . A A . 41 LYS H 1 1
16 18409 1 1 61 LYS HA H -1.276 -9.498 -10.962 1.00 . A A . 41 LYS HA 1 1
16 18410 1 1 61 LYS HB2 H -0.335 -11.618 -9.321 1.00 . A A . 41 LYS HB2 1 1
16 18411 1 1 61 LYS HB3 H -1.762 -10.950 -8.529 1.00 . A A . 41 LYS HB3 1 1
16 18412 1 1 61 LYS HD2 H -2.089 -13.361 -9.076 1.00 . A A . 41 LYS HD2 1 1
16 18413 1 1 61 LYS HD3 H -3.708 -12.762 -9.437 1.00 . A A . 41 LYS HD3 1 1
16 18414 1 1 61 LYS HE2 H -2.089 -14.049 -11.621 1.00 . A A . 41 LYS HE2 1 1
16 18415 1 1 61 LYS HE3 H -2.920 -15.062 -10.448 1.00 . A A . 41 LYS HE3 1 1
16 18416 1 1 61 LYS HG2 H -2.930 -11.075 -10.778 1.00 . A A . 41 LYS HG2 1 1
16 18417 1 1 61 LYS HG3 H -1.556 -12.021 -11.354 1.00 . A A . 41 LYS HG3 1 1
16 18418 1 1 61 LYS HZ1 H -4.289 -12.877 -11.906 1.00 . A A . 41 LYS HZ1 1 1
16 18419 1 1 61 LYS HZ2 H -4.989 -14.170 -11.047 1.00 . A A . 41 LYS HZ2 1 1
16 18420 1 1 61 LYS HZ3 H -4.194 -14.460 -12.520 1.00 . A A . 41 LYS HZ3 1 1
16 18421 1 1 61 LYS N N 0.632 -9.533 -10.038 1.00 . A A . 41 LYS N 1 1
16 18422 1 1 61 LYS NZ N -4.192 -13.884 -11.652 1.00 . A A . 41 LYS NZ 1 1
16 18423 1 1 61 LYS O O -2.615 -8.646 -8.670 1.00 . A A . 41 LYS O 1 1
16 18424 1 1 62 ILE C C -1.478 -5.299 -8.364 1.00 . A A . 42 ILE C 1 1
16 18425 1 1 62 ILE CA C -1.181 -6.608 -7.619 1.00 . A A . 42 ILE CA 1 1
16 18426 1 1 62 ILE CB C -0.153 -6.359 -6.509 1.00 . A A . 42 ILE CB 1 1
16 18427 1 1 62 ILE CD1 C 1.219 -7.535 -4.779 1.00 . A A . 42 ILE CD1 1 1
16 18428 1 1 62 ILE CG1 C -0.046 -7.612 -5.633 1.00 . A A . 42 ILE CG1 1 1
16 18429 1 1 62 ILE CG2 C -0.607 -5.179 -5.646 1.00 . A A . 42 ILE CG2 1 1
16 18430 1 1 62 ILE H H 0.286 -7.611 -8.843 1.00 . A A . 42 ILE H 1 1
16 18431 1 1 62 ILE HA H -2.096 -6.974 -7.175 1.00 . A A . 42 ILE HA 1 1
16 18432 1 1 62 ILE HB H 0.809 -6.138 -6.949 1.00 . A A . 42 ILE HB 1 1
16 18433 1 1 62 ILE HD11 H 1.109 -6.754 -4.041 1.00 . A A . 42 ILE HD11 1 1
16 18434 1 1 62 ILE HD12 H 2.067 -7.319 -5.410 1.00 . A A . 42 ILE HD12 1 1
16 18435 1 1 62 ILE HD13 H 1.373 -8.482 -4.280 1.00 . A A . 42 ILE HD13 1 1
16 18436 1 1 62 ILE HG12 H -0.912 -7.676 -4.991 1.00 . A A . 42 ILE HG12 1 1
16 18437 1 1 62 ILE HG13 H -0.001 -8.489 -6.263 1.00 . A A . 42 ILE HG13 1 1
16 18438 1 1 62 ILE HG21 H -1.474 -5.469 -5.073 1.00 . A A . 42 ILE HG21 1 1
16 18439 1 1 62 ILE HG22 H -0.858 -4.343 -6.281 1.00 . A A . 42 ILE HG22 1 1
16 18440 1 1 62 ILE HG23 H 0.190 -4.895 -4.976 1.00 . A A . 42 ILE HG23 1 1
16 18441 1 1 62 ILE N N -0.653 -7.639 -8.566 1.00 . A A . 42 ILE N 1 1
16 18442 1 1 62 ILE O O -0.657 -4.787 -9.105 1.00 . A A . 42 ILE O 1 1
16 18443 1 1 63 VAL C C -3.395 -2.464 -7.681 1.00 . A A . 43 VAL C 1 1
16 18444 1 1 63 VAL CA C -3.055 -3.468 -8.791 1.00 . A A . 43 VAL CA 1 1
16 18445 1 1 63 VAL CB C -4.292 -3.692 -9.674 1.00 . A A . 43 VAL CB 1 1
16 18446 1 1 63 VAL CG1 C -4.699 -2.372 -10.338 1.00 . A A . 43 VAL CG1 1 1
16 18447 1 1 63 VAL CG2 C -3.976 -4.729 -10.760 1.00 . A A . 43 VAL CG2 1 1
16 18448 1 1 63 VAL H H -3.277 -5.195 -7.528 1.00 . A A . 43 VAL H 1 1
16 18449 1 1 63 VAL HA H -2.239 -3.088 -9.390 1.00 . A A . 43 VAL HA 1 1
16 18450 1 1 63 VAL HB H -5.108 -4.049 -9.062 1.00 . A A . 43 VAL HB 1 1
16 18451 1 1 63 VAL HG11 H -5.740 -2.419 -10.625 1.00 . A A . 43 VAL HG11 1 1
16 18452 1 1 63 VAL HG12 H -4.092 -2.206 -11.215 1.00 . A A . 43 VAL HG12 1 1
16 18453 1 1 63 VAL HG13 H -4.557 -1.559 -9.641 1.00 . A A . 43 VAL HG13 1 1
16 18454 1 1 63 VAL HG21 H -4.677 -5.547 -10.687 1.00 . A A . 43 VAL HG21 1 1
16 18455 1 1 63 VAL HG22 H -2.972 -5.101 -10.624 1.00 . A A . 43 VAL HG22 1 1
16 18456 1 1 63 VAL HG23 H -4.061 -4.268 -11.734 1.00 . A A . 43 VAL HG23 1 1
16 18457 1 1 63 VAL N N -2.653 -4.756 -8.142 1.00 . A A . 43 VAL N 1 1
16 18458 1 1 63 VAL O O -4.400 -2.595 -7.005 1.00 . A A . 43 VAL O 1 1
16 18459 1 1 64 LEU C C -3.449 0.793 -7.000 1.00 . A A . 44 LEU C 1 1
16 18460 1 1 64 LEU CA C -2.823 -0.470 -6.401 1.00 . A A . 44 LEU CA 1 1
16 18461 1 1 64 LEU CB C -1.509 -0.114 -5.700 1.00 . A A . 44 LEU CB 1 1
16 18462 1 1 64 LEU CD1 C 0.474 -1.375 -4.846 1.00 . A A . 44 LEU CD1 1 1
16 18463 1 1 64 LEU CD2 C -1.562 -1.131 -3.418 1.00 . A A . 44 LEU CD2 1 1
16 18464 1 1 64 LEU CG C -1.053 -1.303 -4.851 1.00 . A A . 44 LEU CG 1 1
16 18465 1 1 64 LEU H H -1.749 -1.398 -8.028 1.00 . A A . 44 LEU H 1 1
16 18466 1 1 64 LEU HA H -3.505 -0.896 -5.681 1.00 . A A . 44 LEU HA 1 1
16 18467 1 1 64 LEU HB2 H -0.755 0.114 -6.441 1.00 . A A . 44 LEU HB2 1 1
16 18468 1 1 64 LEU HB3 H -1.661 0.744 -5.063 1.00 . A A . 44 LEU HB3 1 1
16 18469 1 1 64 LEU HD11 H 0.813 -1.785 -3.906 1.00 . A A . 44 LEU HD11 1 1
16 18470 1 1 64 LEU HD12 H 0.885 -0.384 -4.975 1.00 . A A . 44 LEU HD12 1 1
16 18471 1 1 64 LEU HD13 H 0.805 -2.010 -5.655 1.00 . A A . 44 LEU HD13 1 1
16 18472 1 1 64 LEU HD21 H -1.830 -2.097 -3.014 1.00 . A A . 44 LEU HD21 1 1
16 18473 1 1 64 LEU HD22 H -2.429 -0.488 -3.417 1.00 . A A . 44 LEU HD22 1 1
16 18474 1 1 64 LEU HD23 H -0.786 -0.690 -2.809 1.00 . A A . 44 LEU HD23 1 1
16 18475 1 1 64 LEU HG H -1.452 -2.215 -5.269 1.00 . A A . 44 LEU HG 1 1
16 18476 1 1 64 LEU N N -2.557 -1.476 -7.479 1.00 . A A . 44 LEU N 1 1
16 18477 1 1 64 LEU O O -3.150 1.177 -8.116 1.00 . A A . 44 LEU O 1 1
16 18478 1 1 65 GLN C C -4.961 3.750 -5.647 1.00 . A A . 45 GLN C 1 1
16 18479 1 1 65 GLN CA C -4.980 2.685 -6.754 1.00 . A A . 45 GLN CA 1 1
16 18480 1 1 65 GLN CB C -6.437 2.392 -7.148 1.00 . A A . 45 GLN CB 1 1
16 18481 1 1 65 GLN CD C -7.882 0.846 -8.483 1.00 . A A . 45 GLN CD 1 1
16 18482 1 1 65 GLN CG C -6.563 0.972 -7.717 1.00 . A A . 45 GLN CG 1 1
16 18483 1 1 65 GLN H H -4.534 1.100 -5.361 1.00 . A A . 45 GLN H 1 1
16 18484 1 1 65 GLN HA H -4.444 3.056 -7.615 1.00 . A A . 45 GLN HA 1 1
16 18485 1 1 65 GLN HB2 H -7.070 2.485 -6.279 1.00 . A A . 45 GLN HB2 1 1
16 18486 1 1 65 GLN HB3 H -6.755 3.103 -7.898 1.00 . A A . 45 GLN HB3 1 1
16 18487 1 1 65 GLN HE21 H -8.988 0.676 -6.840 1.00 . A A . 45 GLN HE21 1 1
16 18488 1 1 65 GLN HE22 H -9.848 0.622 -8.303 1.00 . A A . 45 GLN HE22 1 1
16 18489 1 1 65 GLN HG2 H -5.736 0.777 -8.385 1.00 . A A . 45 GLN HG2 1 1
16 18490 1 1 65 GLN HG3 H -6.549 0.258 -6.907 1.00 . A A . 45 GLN HG3 1 1
16 18491 1 1 65 GLN N N -4.318 1.438 -6.255 1.00 . A A . 45 GLN N 1 1
16 18492 1 1 65 GLN NE2 N -8.999 0.703 -7.821 1.00 . A A . 45 GLN NE2 1 1
16 18493 1 1 65 GLN O O -5.187 3.453 -4.487 1.00 . A A . 45 GLN O 1 1
16 18494 1 1 65 GLN OE1 O -7.896 0.878 -9.697 1.00 . A A . 45 GLN OE1 1 1
16 18495 1 1 66 LYS C C -6.075 6.610 -4.738 1.00 . A A . 46 LYS C 1 1
16 18496 1 1 66 LYS CA C -4.654 6.084 -4.984 1.00 . A A . 46 LYS CA 1 1
16 18497 1 1 66 LYS CB C -3.767 7.227 -5.497 1.00 . A A . 46 LYS CB 1 1
16 18498 1 1 66 LYS CD C -2.627 8.472 -3.645 1.00 . A A . 46 LYS CD 1 1
16 18499 1 1 66 LYS CE C -3.266 7.959 -2.350 1.00 . A A . 46 LYS CE 1 1
16 18500 1 1 66 LYS CG C -2.496 7.320 -4.648 1.00 . A A . 46 LYS CG 1 1
16 18501 1 1 66 LYS H H -4.518 5.192 -6.944 1.00 . A A . 46 LYS H 1 1
16 18502 1 1 66 LYS HA H -4.250 5.701 -4.058 1.00 . A A . 46 LYS HA 1 1
16 18503 1 1 66 LYS HB2 H -3.499 7.037 -6.525 1.00 . A A . 46 LYS HB2 1 1
16 18504 1 1 66 LYS HB3 H -4.310 8.160 -5.434 1.00 . A A . 46 LYS HB3 1 1
16 18505 1 1 66 LYS HD2 H -1.647 8.873 -3.431 1.00 . A A . 46 LYS HD2 1 1
16 18506 1 1 66 LYS HD3 H -3.248 9.248 -4.068 1.00 . A A . 46 LYS HD3 1 1
16 18507 1 1 66 LYS HE2 H -4.303 8.258 -2.320 1.00 . A A . 46 LYS HE2 1 1
16 18508 1 1 66 LYS HE3 H -3.203 6.881 -2.321 1.00 . A A . 46 LYS HE3 1 1
16 18509 1 1 66 LYS HG2 H -2.351 6.392 -4.115 1.00 . A A . 46 LYS HG2 1 1
16 18510 1 1 66 LYS HG3 H -1.649 7.502 -5.291 1.00 . A A . 46 LYS HG3 1 1
16 18511 1 1 66 LYS HZ1 H -1.819 7.866 -0.853 1.00 . A A . 46 LYS HZ1 1 1
16 18512 1 1 66 LYS HZ2 H -3.233 8.692 -0.401 1.00 . A A . 46 LYS HZ2 1 1
16 18513 1 1 66 LYS HZ3 H -2.108 9.433 -1.435 1.00 . A A . 46 LYS HZ3 1 1
16 18514 1 1 66 LYS N N -4.693 4.985 -6.003 1.00 . A A . 46 LYS N 1 1
16 18515 1 1 66 LYS NZ N -2.552 8.531 -1.171 1.00 . A A . 46 LYS NZ 1 1
16 18516 1 1 66 LYS O O -6.557 6.615 -3.619 1.00 . A A . 46 LYS O 1 1
16 18517 1 1 67 GLY C C -8.824 7.594 -6.993 1.00 . A A . 47 GLY C 1 1
16 18518 1 1 67 GLY CA C -8.135 7.583 -5.626 1.00 . A A . 47 GLY CA 1 1
16 18519 1 1 67 GLY H H -6.327 7.037 -6.666 1.00 . A A . 47 GLY H 1 1
16 18520 1 1 67 GLY HA2 H -8.690 6.954 -4.945 1.00 . A A . 47 GLY HA2 1 1
16 18521 1 1 67 GLY HA3 H -8.098 8.590 -5.238 1.00 . A A . 47 GLY HA3 1 1
16 18522 1 1 67 GLY N N -6.744 7.053 -5.779 1.00 . A A . 47 GLY N 1 1
16 18523 1 1 67 GLY O O -9.060 8.641 -7.569 1.00 . A A . 47 GLY O 1 1
16 18524 1 1 68 GLY C C -8.736 6.271 -9.966 1.00 . A A . 48 GLY C 1 1
16 18525 1 1 68 GLY CA C -9.798 6.350 -8.857 1.00 . A A . 48 GLY CA 1 1
16 18526 1 1 68 GLY H H -8.924 5.607 -7.032 1.00 . A A . 48 GLY H 1 1
16 18527 1 1 68 GLY HA2 H -10.422 5.468 -8.893 1.00 . A A . 48 GLY HA2 1 1
16 18528 1 1 68 GLY HA3 H -10.408 7.227 -9.011 1.00 . A A . 48 GLY HA3 1 1
16 18529 1 1 68 GLY N N -9.136 6.432 -7.517 1.00 . A A . 48 GLY N 1 1
16 18530 1 1 68 GLY O O -9.044 6.423 -11.134 1.00 . A A . 48 GLY O 1 1
16 18531 1 1 69 SER C C -5.429 4.825 -10.229 1.00 . A A . 49 SER C 1 1
16 18532 1 1 69 SER CA C -6.406 5.934 -10.632 1.00 . A A . 49 SER CA 1 1
16 18533 1 1 69 SER CB C -5.659 7.270 -10.715 1.00 . A A . 49 SER CB 1 1
16 18534 1 1 69 SER H H -7.270 5.908 -8.662 1.00 . A A . 49 SER H 1 1
16 18535 1 1 69 SER HA H -6.837 5.701 -11.594 1.00 . A A . 49 SER HA 1 1
16 18536 1 1 69 SER HB2 H -6.123 7.987 -10.057 1.00 . A A . 49 SER HB2 1 1
16 18537 1 1 69 SER HB3 H -4.628 7.126 -10.417 1.00 . A A . 49 SER HB3 1 1
16 18538 1 1 69 SER HG H -5.492 8.691 -12.033 1.00 . A A . 49 SER HG 1 1
16 18539 1 1 69 SER N N -7.491 6.030 -9.608 1.00 . A A . 49 SER N 1 1
16 18540 1 1 69 SER O O -5.073 4.693 -9.071 1.00 . A A . 49 SER O 1 1
16 18541 1 1 69 SER OG O -5.715 7.758 -12.050 1.00 . A A . 49 SER OG 1 1
16 18542 1 1 70 VAL C C -2.617 3.472 -10.722 1.00 . A A . 50 VAL C 1 1
16 18543 1 1 70 VAL CA C -4.043 2.916 -10.855 1.00 . A A . 50 VAL CA 1 1
16 18544 1 1 70 VAL CB C -4.081 1.848 -11.960 1.00 . A A . 50 VAL CB 1 1
16 18545 1 1 70 VAL CG1 C -5.472 1.211 -12.013 1.00 . A A . 50 VAL CG1 1 1
16 18546 1 1 70 VAL CG2 C -3.761 2.485 -13.319 1.00 . A A . 50 VAL CG2 1 1
16 18547 1 1 70 VAL H H -5.301 4.157 -12.098 1.00 . A A . 50 VAL H 1 1
16 18548 1 1 70 VAL HA H -4.334 2.465 -9.917 1.00 . A A . 50 VAL HA 1 1
16 18549 1 1 70 VAL HB H -3.349 1.084 -11.739 1.00 . A A . 50 VAL HB 1 1
16 18550 1 1 70 VAL HG11 H -5.704 0.774 -11.052 1.00 . A A . 50 VAL HG11 1 1
16 18551 1 1 70 VAL HG12 H -5.487 0.442 -12.771 1.00 . A A . 50 VAL HG12 1 1
16 18552 1 1 70 VAL HG13 H -6.206 1.966 -12.251 1.00 . A A . 50 VAL HG13 1 1
16 18553 1 1 70 VAL HG21 H -2.894 3.120 -13.224 1.00 . A A . 50 VAL HG21 1 1
16 18554 1 1 70 VAL HG22 H -4.604 3.073 -13.651 1.00 . A A . 50 VAL HG22 1 1
16 18555 1 1 70 VAL HG23 H -3.559 1.708 -14.041 1.00 . A A . 50 VAL HG23 1 1
16 18556 1 1 70 VAL N N -4.996 4.026 -11.176 1.00 . A A . 50 VAL N 1 1
16 18557 1 1 70 VAL O O -2.263 4.460 -11.340 1.00 . A A . 50 VAL O 1 1
16 18558 1 1 71 LEU C C 0.550 2.374 -10.498 1.00 . A A . 51 LEU C 1 1
16 18559 1 1 71 LEU CA C -0.396 3.298 -9.723 1.00 . A A . 51 LEU CA 1 1
16 18560 1 1 71 LEU CB C -0.038 3.272 -8.226 1.00 . A A . 51 LEU CB 1 1
16 18561 1 1 71 LEU CD1 C -0.877 3.689 -5.903 1.00 . A A . 51 LEU CD1 1 1
16 18562 1 1 71 LEU CD2 C -1.425 5.303 -7.728 1.00 . A A . 51 LEU CD2 1 1
16 18563 1 1 71 LEU CG C -1.202 3.825 -7.392 1.00 . A A . 51 LEU CG 1 1
16 18564 1 1 71 LEU H H -2.122 2.039 -9.434 1.00 . A A . 51 LEU H 1 1
16 18565 1 1 71 LEU HA H -0.298 4.306 -10.097 1.00 . A A . 51 LEU HA 1 1
16 18566 1 1 71 LEU HB2 H 0.167 2.254 -7.926 1.00 . A A . 51 LEU HB2 1 1
16 18567 1 1 71 LEU HB3 H 0.840 3.877 -8.059 1.00 . A A . 51 LEU HB3 1 1
16 18568 1 1 71 LEU HD11 H -1.750 3.947 -5.320 1.00 . A A . 51 LEU HD11 1 1
16 18569 1 1 71 LEU HD12 H -0.065 4.354 -5.648 1.00 . A A . 51 LEU HD12 1 1
16 18570 1 1 71 LEU HD13 H -0.589 2.671 -5.688 1.00 . A A . 51 LEU HD13 1 1
16 18571 1 1 71 LEU HD21 H -1.114 5.494 -8.744 1.00 . A A . 51 LEU HD21 1 1
16 18572 1 1 71 LEU HD22 H -0.849 5.918 -7.053 1.00 . A A . 51 LEU HD22 1 1
16 18573 1 1 71 LEU HD23 H -2.475 5.539 -7.623 1.00 . A A . 51 LEU HD23 1 1
16 18574 1 1 71 LEU HG H -2.099 3.265 -7.613 1.00 . A A . 51 LEU HG 1 1
16 18575 1 1 71 LEU N N -1.803 2.832 -9.916 1.00 . A A . 51 LEU N 1 1
16 18576 1 1 71 LEU O O 0.468 1.161 -10.398 1.00 . A A . 51 LEU O 1 1
16 18577 1 1 72 LYS C C 3.769 2.098 -11.404 1.00 . A A . 52 LYS C 1 1
16 18578 1 1 72 LYS CA C 2.392 2.113 -12.076 1.00 . A A . 52 LYS CA 1 1
16 18579 1 1 72 LYS CB C 2.522 2.710 -13.480 1.00 . A A . 52 LYS CB 1 1
16 18580 1 1 72 LYS CD C 1.679 1.223 -15.308 1.00 . A A . 52 LYS CD 1 1
16 18581 1 1 72 LYS CE C 1.247 -0.207 -14.961 1.00 . A A . 52 LYS CE 1 1
16 18582 1 1 72 LYS CG C 2.904 1.613 -14.475 1.00 . A A . 52 LYS CG 1 1
16 18583 1 1 72 LYS H H 1.476 3.920 -11.341 1.00 . A A . 52 LYS H 1 1
16 18584 1 1 72 LYS HA H 2.017 1.103 -12.150 1.00 . A A . 52 LYS HA 1 1
16 18585 1 1 72 LYS HB2 H 1.580 3.150 -13.773 1.00 . A A . 52 LYS HB2 1 1
16 18586 1 1 72 LYS HB3 H 3.287 3.469 -13.476 1.00 . A A . 52 LYS HB3 1 1
16 18587 1 1 72 LYS HD2 H 0.870 1.905 -15.096 1.00 . A A . 52 LYS HD2 1 1
16 18588 1 1 72 LYS HD3 H 1.927 1.276 -16.357 1.00 . A A . 52 LYS HD3 1 1
16 18589 1 1 72 LYS HE2 H 1.496 -0.865 -15.779 1.00 . A A . 52 LYS HE2 1 1
16 18590 1 1 72 LYS HE3 H 1.760 -0.533 -14.069 1.00 . A A . 52 LYS HE3 1 1
16 18591 1 1 72 LYS HG2 H 3.683 1.981 -15.129 1.00 . A A . 52 LYS HG2 1 1
16 18592 1 1 72 LYS HG3 H 3.265 0.747 -13.940 1.00 . A A . 52 LYS HG3 1 1
16 18593 1 1 72 LYS HZ1 H -0.468 -1.109 -14.192 1.00 . A A . 52 LYS HZ1 1 1
16 18594 1 1 72 LYS HZ2 H -0.721 -0.265 -15.646 1.00 . A A . 52 LYS HZ2 1 1
16 18595 1 1 72 LYS HZ3 H -0.520 0.586 -14.190 1.00 . A A . 52 LYS HZ3 1 1
16 18596 1 1 72 LYS N N 1.439 2.942 -11.276 1.00 . A A . 52 LYS N 1 1
16 18597 1 1 72 LYS NZ N -0.227 -0.252 -14.730 1.00 . A A . 52 LYS NZ 1 1
16 18598 1 1 72 LYS O O 4.197 3.078 -10.819 1.00 . A A . 52 LYS O 1 1
16 18599 1 1 73 ASP C C 6.782 1.904 -11.527 1.00 . A A . 53 ASP C 1 1
16 18600 1 1 73 ASP CA C 5.828 0.880 -10.886 1.00 . A A . 53 ASP CA 1 1
16 18601 1 1 73 ASP CB C 6.374 -0.538 -11.105 1.00 . A A . 53 ASP CB 1 1
16 18602 1 1 73 ASP CG C 6.504 -0.827 -12.608 1.00 . A A . 53 ASP CG 1 1
16 18603 1 1 73 ASP H H 4.092 0.223 -11.987 1.00 . A A . 53 ASP H 1 1
16 18604 1 1 73 ASP HA H 5.758 1.075 -9.828 1.00 . A A . 53 ASP HA 1 1
16 18605 1 1 73 ASP HB2 H 7.345 -0.624 -10.637 1.00 . A A . 53 ASP HB2 1 1
16 18606 1 1 73 ASP HB3 H 5.699 -1.254 -10.662 1.00 . A A . 53 ASP HB3 1 1
16 18607 1 1 73 ASP N N 4.465 0.989 -11.501 1.00 . A A . 53 ASP N 1 1
16 18608 1 1 73 ASP O O 7.762 2.306 -10.925 1.00 . A A . 53 ASP O 1 1
16 18609 1 1 73 ASP OD1 O 5.522 -1.245 -13.200 1.00 . A A . 53 ASP OD1 1 1
16 18610 1 1 73 ASP OD2 O 7.585 -0.625 -13.141 1.00 . A A . 53 ASP OD2 1 1
16 18611 1 1 74 HIS C C 7.274 4.701 -12.772 1.00 . A A . 54 HIS C 1 1
16 18612 1 1 74 HIS CA C 7.379 3.317 -13.439 1.00 . A A . 54 HIS CA 1 1
16 18613 1 1 74 HIS CB C 6.950 3.430 -14.905 1.00 . A A . 54 HIS CB 1 1
16 18614 1 1 74 HIS CD2 C 8.474 1.745 -16.226 1.00 . A A . 54 HIS CD2 1 1
16 18615 1 1 74 HIS CE1 C 7.023 0.163 -16.511 1.00 . A A . 54 HIS CE1 1 1
16 18616 1 1 74 HIS CG C 7.308 2.164 -15.637 1.00 . A A . 54 HIS CG 1 1
16 18617 1 1 74 HIS H H 5.706 1.980 -13.204 1.00 . A A . 54 HIS H 1 1
16 18618 1 1 74 HIS HA H 8.403 2.978 -13.394 1.00 . A A . 54 HIS HA 1 1
16 18619 1 1 74 HIS HB2 H 5.881 3.585 -14.956 1.00 . A A . 54 HIS HB2 1 1
16 18620 1 1 74 HIS HB3 H 7.456 4.266 -15.365 1.00 . A A . 54 HIS HB3 1 1
16 18621 1 1 74 HIS HD1 H 5.464 1.128 -15.530 1.00 . A A . 54 HIS HD1 1 1
16 18622 1 1 74 HIS HD2 H 9.393 2.310 -16.257 1.00 . A A . 54 HIS HD2 1 1
16 18623 1 1 74 HIS HE1 H 6.556 -0.765 -16.806 1.00 . A A . 54 HIS HE1 1 1
16 18624 1 1 74 HIS N N 6.500 2.323 -12.744 1.00 . A A . 54 HIS N 1 1
16 18625 1 1 74 HIS ND1 N 6.396 1.139 -15.832 1.00 . A A . 54 HIS ND1 1 1
16 18626 1 1 74 HIS NE2 N 8.292 0.480 -16.778 1.00 . A A . 54 HIS NE2 1 1
16 18627 1 1 74 HIS O O 8.093 5.568 -13.016 1.00 . A A . 54 HIS O 1 1
16 18628 1 1 75 ILE C C 6.494 6.112 -9.780 1.00 . A A . 55 ILE C 1 1
16 18629 1 1 75 ILE CA C 6.133 6.247 -11.265 1.00 . A A . 55 ILE CA 1 1
16 18630 1 1 75 ILE CB C 4.686 6.745 -11.413 1.00 . A A . 55 ILE CB 1 1
16 18631 1 1 75 ILE CD1 C 3.691 5.743 -13.483 1.00 . A A . 55 ILE CD1 1 1
16 18632 1 1 75 ILE CG1 C 4.378 6.978 -12.897 1.00 . A A . 55 ILE CG1 1 1
16 18633 1 1 75 ILE CG2 C 4.507 8.064 -10.651 1.00 . A A . 55 ILE CG2 1 1
16 18634 1 1 75 ILE H H 5.630 4.207 -11.750 1.00 . A A . 55 ILE H 1 1
16 18635 1 1 75 ILE HA H 6.803 6.957 -11.728 1.00 . A A . 55 ILE HA 1 1
16 18636 1 1 75 ILE HB H 4.009 6.005 -11.013 1.00 . A A . 55 ILE HB 1 1
16 18637 1 1 75 ILE HD11 H 4.440 5.044 -13.823 1.00 . A A . 55 ILE HD11 1 1
16 18638 1 1 75 ILE HD12 H 3.069 6.039 -14.314 1.00 . A A . 55 ILE HD12 1 1
16 18639 1 1 75 ILE HD13 H 3.080 5.276 -12.723 1.00 . A A . 55 ILE HD13 1 1
16 18640 1 1 75 ILE HG12 H 3.726 7.834 -12.999 1.00 . A A . 55 ILE HG12 1 1
16 18641 1 1 75 ILE HG13 H 5.297 7.163 -13.431 1.00 . A A . 55 ILE HG13 1 1
16 18642 1 1 75 ILE HG21 H 4.017 8.784 -11.290 1.00 . A A . 55 ILE HG21 1 1
16 18643 1 1 75 ILE HG22 H 5.472 8.445 -10.354 1.00 . A A . 55 ILE HG22 1 1
16 18644 1 1 75 ILE HG23 H 3.901 7.893 -9.773 1.00 . A A . 55 ILE HG23 1 1
16 18645 1 1 75 ILE N N 6.279 4.918 -11.937 1.00 . A A . 55 ILE N 1 1
16 18646 1 1 75 ILE O O 6.193 5.114 -9.145 1.00 . A A . 55 ILE O 1 1
16 18647 1 1 76 SER C C 6.321 7.343 -6.896 1.00 . A A . 56 SER C 1 1
16 18648 1 1 76 SER CA C 7.536 7.060 -7.788 1.00 . A A . 56 SER CA 1 1
16 18649 1 1 76 SER CB C 8.625 8.101 -7.514 1.00 . A A . 56 SER CB 1 1
16 18650 1 1 76 SER H H 7.371 7.899 -9.766 1.00 . A A . 56 SER H 1 1
16 18651 1 1 76 SER HA H 7.920 6.080 -7.564 1.00 . A A . 56 SER HA 1 1
16 18652 1 1 76 SER HB2 H 8.997 8.491 -8.446 1.00 . A A . 56 SER HB2 1 1
16 18653 1 1 76 SER HB3 H 8.209 8.911 -6.928 1.00 . A A . 56 SER HB3 1 1
16 18654 1 1 76 SER HG H 10.067 8.139 -6.209 1.00 . A A . 56 SER HG 1 1
16 18655 1 1 76 SER N N 7.141 7.112 -9.228 1.00 . A A . 56 SER N 1 1
16 18656 1 1 76 SER O O 5.399 8.039 -7.288 1.00 . A A . 56 SER O 1 1
16 18657 1 1 76 SER OG O 9.693 7.486 -6.805 1.00 . A A . 56 SER OG 1 1
16 18658 1 1 77 LEU C C 5.049 8.544 -4.471 1.00 . A A . 57 LEU C 1 1
16 18659 1 1 77 LEU CA C 5.185 7.041 -4.751 1.00 . A A . 57 LEU CA 1 1
16 18660 1 1 77 LEU CB C 5.445 6.298 -3.435 1.00 . A A . 57 LEU CB 1 1
16 18661 1 1 77 LEU CD1 C 6.024 4.051 -2.500 1.00 . A A . 57 LEU CD1 1 1
16 18662 1 1 77 LEU CD2 C 3.889 4.363 -3.762 1.00 . A A . 57 LEU CD2 1 1
16 18663 1 1 77 LEU CG C 5.359 4.785 -3.666 1.00 . A A . 57 LEU CG 1 1
16 18664 1 1 77 LEU H H 7.085 6.262 -5.410 1.00 . A A . 57 LEU H 1 1
16 18665 1 1 77 LEU HA H 4.271 6.675 -5.195 1.00 . A A . 57 LEU HA 1 1
16 18666 1 1 77 LEU HB2 H 6.431 6.549 -3.071 1.00 . A A . 57 LEU HB2 1 1
16 18667 1 1 77 LEU HB3 H 4.708 6.590 -2.704 1.00 . A A . 57 LEU HB3 1 1
16 18668 1 1 77 LEU HD11 H 5.530 4.321 -1.577 1.00 . A A . 57 LEU HD11 1 1
16 18669 1 1 77 LEU HD12 H 7.065 4.331 -2.446 1.00 . A A . 57 LEU HD12 1 1
16 18670 1 1 77 LEU HD13 H 5.945 2.985 -2.653 1.00 . A A . 57 LEU HD13 1 1
16 18671 1 1 77 LEU HD21 H 3.815 3.290 -3.656 1.00 . A A . 57 LEU HD21 1 1
16 18672 1 1 77 LEU HD22 H 3.491 4.657 -4.722 1.00 . A A . 57 LEU HD22 1 1
16 18673 1 1 77 LEU HD23 H 3.324 4.843 -2.976 1.00 . A A . 57 LEU HD23 1 1
16 18674 1 1 77 LEU HG H 5.868 4.532 -4.586 1.00 . A A . 57 LEU HG 1 1
16 18675 1 1 77 LEU N N 6.324 6.811 -5.695 1.00 . A A . 57 LEU N 1 1
16 18676 1 1 77 LEU O O 3.953 9.057 -4.339 1.00 . A A . 57 LEU O 1 1
16 18677 1 1 78 GLU C C 5.284 11.418 -5.216 1.00 . A A . 58 GLU C 1 1
16 18678 1 1 78 GLU CA C 6.119 10.722 -4.129 1.00 . A A . 58 GLU CA 1 1
16 18679 1 1 78 GLU CB C 7.547 11.280 -4.146 1.00 . A A . 58 GLU CB 1 1
16 18680 1 1 78 GLU CD C 8.970 12.076 -2.247 1.00 . A A . 58 GLU CD 1 1
16 18681 1 1 78 GLU CG C 7.700 12.349 -3.058 1.00 . A A . 58 GLU CG 1 1
16 18682 1 1 78 GLU H H 7.027 8.802 -4.501 1.00 . A A . 58 GLU H 1 1
16 18683 1 1 78 GLU HA H 5.673 10.905 -3.162 1.00 . A A . 58 GLU HA 1 1
16 18684 1 1 78 GLU HB2 H 8.247 10.478 -3.964 1.00 . A A . 58 GLU HB2 1 1
16 18685 1 1 78 GLU HB3 H 7.749 11.721 -5.111 1.00 . A A . 58 GLU HB3 1 1
16 18686 1 1 78 GLU HG2 H 7.770 13.324 -3.520 1.00 . A A . 58 GLU HG2 1 1
16 18687 1 1 78 GLU HG3 H 6.843 12.323 -2.402 1.00 . A A . 58 GLU HG3 1 1
16 18688 1 1 78 GLU N N 6.160 9.249 -4.388 1.00 . A A . 58 GLU N 1 1
16 18689 1 1 78 GLU O O 4.567 12.364 -4.940 1.00 . A A . 58 GLU O 1 1
16 18690 1 1 78 GLU OE1 O 10.031 12.496 -2.682 1.00 . A A . 58 GLU OE1 1 1
16 18691 1 1 78 GLU OE2 O 8.861 11.455 -1.202 1.00 . A A . 58 GLU OE2 1 1
16 18692 1 1 79 ASP C C 3.080 11.360 -7.289 1.00 . A A . 59 ASP C 1 1
16 18693 1 1 79 ASP CA C 4.577 11.570 -7.553 1.00 . A A . 59 ASP CA 1 1
16 18694 1 1 79 ASP CB C 4.957 10.917 -8.888 1.00 . A A . 59 ASP CB 1 1
16 18695 1 1 79 ASP CG C 6.391 11.305 -9.263 1.00 . A A . 59 ASP CG 1 1
16 18696 1 1 79 ASP H H 5.950 10.184 -6.634 1.00 . A A . 59 ASP H 1 1
16 18697 1 1 79 ASP HA H 4.788 12.629 -7.597 1.00 . A A . 59 ASP HA 1 1
16 18698 1 1 79 ASP HB2 H 4.887 9.843 -8.793 1.00 . A A . 59 ASP HB2 1 1
16 18699 1 1 79 ASP HB3 H 4.281 11.254 -9.659 1.00 . A A . 59 ASP HB3 1 1
16 18700 1 1 79 ASP N N 5.369 10.951 -6.445 1.00 . A A . 59 ASP N 1 1
16 18701 1 1 79 ASP O O 2.289 12.278 -7.406 1.00 . A A . 59 ASP O 1 1
16 18702 1 1 79 ASP OD1 O 6.566 12.362 -9.849 1.00 . A A . 59 ASP OD1 1 1
16 18703 1 1 79 ASP OD2 O 7.290 10.537 -8.961 1.00 . A A . 59 ASP OD2 1 1
16 18704 1 1 80 TYR C C 0.841 10.549 -5.307 1.00 . A A . 60 TYR C 1 1
16 18705 1 1 80 TYR CA C 1.253 9.872 -6.627 1.00 . A A . 60 TYR CA 1 1
16 18706 1 1 80 TYR CB C 1.044 8.358 -6.504 1.00 . A A . 60 TYR CB 1 1
16 18707 1 1 80 TYR CD1 C 0.111 8.126 -8.840 1.00 . A A . 60 TYR CD1 1 1
16 18708 1 1 80 TYR CD2 C 1.974 6.718 -8.182 1.00 . A A . 60 TYR CD2 1 1
16 18709 1 1 80 TYR CE1 C 0.110 7.530 -10.106 1.00 . A A . 60 TYR CE1 1 1
16 18710 1 1 80 TYR CE2 C 1.972 6.123 -9.448 1.00 . A A . 60 TYR CE2 1 1
16 18711 1 1 80 TYR CG C 1.044 7.720 -7.876 1.00 . A A . 60 TYR CG 1 1
16 18712 1 1 80 TYR CZ C 1.041 6.528 -10.411 1.00 . A A . 60 TYR CZ 1 1
16 18713 1 1 80 TYR H H 3.359 9.442 -6.826 1.00 . A A . 60 TYR H 1 1
16 18714 1 1 80 TYR HA H 0.642 10.255 -7.432 1.00 . A A . 60 TYR HA 1 1
16 18715 1 1 80 TYR HB2 H 1.842 7.934 -5.912 1.00 . A A . 60 TYR HB2 1 1
16 18716 1 1 80 TYR HB3 H 0.098 8.166 -6.020 1.00 . A A . 60 TYR HB3 1 1
16 18717 1 1 80 TYR HD1 H -0.607 8.897 -8.606 1.00 . A A . 60 TYR HD1 1 1
16 18718 1 1 80 TYR HD2 H 2.694 6.405 -7.439 1.00 . A A . 60 TYR HD2 1 1
16 18719 1 1 80 TYR HE1 H -0.609 7.843 -10.850 1.00 . A A . 60 TYR HE1 1 1
16 18720 1 1 80 TYR HE2 H 2.689 5.350 -9.683 1.00 . A A . 60 TYR HE2 1 1
16 18721 1 1 80 TYR HH H 0.512 6.475 -12.251 1.00 . A A . 60 TYR HH 1 1
16 18722 1 1 80 TYR N N 2.695 10.158 -6.921 1.00 . A A . 60 TYR N 1 1
16 18723 1 1 80 TYR O O -0.335 10.701 -5.028 1.00 . A A . 60 TYR O 1 1
16 18724 1 1 80 TYR OH O 1.042 5.935 -11.661 1.00 . A A . 60 TYR OH 1 1
16 18725 1 1 81 GLU C C 0.981 10.556 -2.193 1.00 . A A . 61 GLU C 1 1
16 18726 1 1 81 GLU CA C 1.504 11.604 -3.185 1.00 . A A . 61 GLU CA 1 1
16 18727 1 1 81 GLU CB C 0.471 12.728 -3.377 1.00 . A A . 61 GLU CB 1 1
16 18728 1 1 81 GLU CD C 0.240 13.459 -0.985 1.00 . A A . 61 GLU CD 1 1
16 18729 1 1 81 GLU CG C 0.745 13.859 -2.377 1.00 . A A . 61 GLU CG 1 1
16 18730 1 1 81 GLU H H 2.738 10.798 -4.748 1.00 . A A . 61 GLU H 1 1
16 18731 1 1 81 GLU HA H 2.418 12.030 -2.793 1.00 . A A . 61 GLU HA 1 1
16 18732 1 1 81 GLU HB2 H 0.542 13.114 -4.383 1.00 . A A . 61 GLU HB2 1 1
16 18733 1 1 81 GLU HB3 H -0.523 12.338 -3.212 1.00 . A A . 61 GLU HB3 1 1
16 18734 1 1 81 GLU HG2 H 1.808 14.049 -2.334 1.00 . A A . 61 GLU HG2 1 1
16 18735 1 1 81 GLU HG3 H 0.234 14.754 -2.699 1.00 . A A . 61 GLU HG3 1 1
16 18736 1 1 81 GLU N N 1.804 10.944 -4.495 1.00 . A A . 61 GLU N 1 1
16 18737 1 1 81 GLU O O -0.202 10.478 -1.912 1.00 . A A . 61 GLU O 1 1
16 18738 1 1 81 GLU OE1 O -0.941 13.630 -0.732 1.00 . A A . 61 GLU OE1 1 1
16 18739 1 1 81 GLU OE2 O 1.045 12.990 -0.195 1.00 . A A . 61 GLU OE2 1 1
16 18740 1 1 82 VAL C C 1.825 9.185 0.737 1.00 . A A . 62 VAL C 1 1
16 18741 1 1 82 VAL CA C 1.460 8.707 -0.674 1.00 . A A . 62 VAL CA 1 1
16 18742 1 1 82 VAL CB C 2.185 7.390 -0.990 1.00 . A A . 62 VAL CB 1 1
16 18743 1 1 82 VAL CG1 C 1.844 6.341 0.074 1.00 . A A . 62 VAL CG1 1 1
16 18744 1 1 82 VAL CG2 C 1.739 6.880 -2.365 1.00 . A A . 62 VAL CG2 1 1
16 18745 1 1 82 VAL H H 2.817 9.846 -1.900 1.00 . A A . 62 VAL H 1 1
16 18746 1 1 82 VAL HA H 0.392 8.555 -0.735 1.00 . A A . 62 VAL HA 1 1
16 18747 1 1 82 VAL HB H 3.251 7.560 -0.996 1.00 . A A . 62 VAL HB 1 1
16 18748 1 1 82 VAL HG11 H 2.004 5.352 -0.330 1.00 . A A . 62 VAL HG11 1 1
16 18749 1 1 82 VAL HG12 H 0.809 6.446 0.366 1.00 . A A . 62 VAL HG12 1 1
16 18750 1 1 82 VAL HG13 H 2.478 6.484 0.937 1.00 . A A . 62 VAL HG13 1 1
16 18751 1 1 82 VAL HG21 H 2.609 6.690 -2.976 1.00 . A A . 62 VAL HG21 1 1
16 18752 1 1 82 VAL HG22 H 1.121 7.625 -2.843 1.00 . A A . 62 VAL HG22 1 1
16 18753 1 1 82 VAL HG23 H 1.175 5.967 -2.246 1.00 . A A . 62 VAL HG23 1 1
16 18754 1 1 82 VAL N N 1.871 9.754 -1.657 1.00 . A A . 62 VAL N 1 1
16 18755 1 1 82 VAL O O 2.988 9.332 1.071 1.00 . A A . 62 VAL O 1 1
16 18756 1 1 83 HIS C C 1.232 8.732 3.908 1.00 . A A . 63 HIS C 1 1
16 18757 1 1 83 HIS CA C 1.102 9.923 2.948 1.00 . A A . 63 HIS CA 1 1
16 18758 1 1 83 HIS CB C -0.054 10.820 3.405 1.00 . A A . 63 HIS CB 1 1
16 18759 1 1 83 HIS CD2 C 0.445 12.251 5.552 1.00 . A A . 63 HIS CD2 1 1
16 18760 1 1 83 HIS CE1 C 1.527 13.872 4.605 1.00 . A A . 63 HIS CE1 1 1
16 18761 1 1 83 HIS CG C 0.487 11.971 4.209 1.00 . A A . 63 HIS CG 1 1
16 18762 1 1 83 HIS H H -0.090 9.319 1.255 1.00 . A A . 63 HIS H 1 1
16 18763 1 1 83 HIS HA H 2.021 10.491 2.958 1.00 . A A . 63 HIS HA 1 1
16 18764 1 1 83 HIS HB2 H -0.576 11.200 2.539 1.00 . A A . 63 HIS HB2 1 1
16 18765 1 1 83 HIS HB3 H -0.737 10.247 4.013 1.00 . A A . 63 HIS HB3 1 1
16 18766 1 1 83 HIS HD1 H 1.384 13.119 2.672 1.00 . A A . 63 HIS HD1 1 1
16 18767 1 1 83 HIS HD2 H -0.025 11.633 6.301 1.00 . A A . 63 HIS HD2 1 1
16 18768 1 1 83 HIS HE1 H 2.081 14.785 4.446 1.00 . A A . 63 HIS HE1 1 1
16 18769 1 1 83 HIS N N 0.835 9.439 1.558 1.00 . A A . 63 HIS N 1 1
16 18770 1 1 83 HIS ND1 N 1.181 13.018 3.625 1.00 . A A . 63 HIS ND1 1 1
16 18771 1 1 83 HIS NE2 N 1.102 13.452 5.801 1.00 . A A . 63 HIS NE2 1 1
16 18772 1 1 83 HIS O O 0.820 7.627 3.602 1.00 . A A . 63 HIS O 1 1
16 18773 1 1 84 ASP C C 0.567 7.466 6.614 1.00 . A A . 64 ASP C 1 1
16 18774 1 1 84 ASP CA C 1.948 7.849 6.067 1.00 . A A . 64 ASP CA 1 1
16 18775 1 1 84 ASP CB C 2.863 8.298 7.218 1.00 . A A . 64 ASP CB 1 1
16 18776 1 1 84 ASP CG C 2.230 9.472 7.976 1.00 . A A . 64 ASP CG 1 1
16 18777 1 1 84 ASP H H 2.113 9.858 5.294 1.00 . A A . 64 ASP H 1 1
16 18778 1 1 84 ASP HA H 2.386 6.990 5.577 1.00 . A A . 64 ASP HA 1 1
16 18779 1 1 84 ASP HB2 H 3.013 7.471 7.899 1.00 . A A . 64 ASP HB2 1 1
16 18780 1 1 84 ASP HB3 H 3.817 8.606 6.817 1.00 . A A . 64 ASP HB3 1 1
16 18781 1 1 84 ASP N N 1.796 8.957 5.073 1.00 . A A . 64 ASP N 1 1
16 18782 1 1 84 ASP O O -0.276 8.318 6.843 1.00 . A A . 64 ASP O 1 1
16 18783 1 1 84 ASP OD1 O 2.381 10.597 7.525 1.00 . A A . 64 ASP OD1 1 1
16 18784 1 1 84 ASP OD2 O 1.608 9.227 8.998 1.00 . A A . 64 ASP OD2 1 1
16 18785 1 1 85 GLN C C -2.117 6.115 6.363 1.00 . A A . 65 GLN C 1 1
16 18786 1 1 85 GLN CA C -0.992 5.720 7.340 1.00 . A A . 65 GLN CA 1 1
16 18787 1 1 85 GLN CB C -1.250 6.346 8.720 1.00 . A A . 65 GLN CB 1 1
16 18788 1 1 85 GLN CD C 0.468 5.952 10.498 1.00 . A A . 65 GLN CD 1 1
16 18789 1 1 85 GLN CG C -0.782 5.386 9.817 1.00 . A A . 65 GLN CG 1 1
16 18790 1 1 85 GLN H H 1.030 5.531 6.613 1.00 . A A . 65 GLN H 1 1
16 18791 1 1 85 GLN HA H -0.973 4.644 7.437 1.00 . A A . 65 GLN HA 1 1
16 18792 1 1 85 GLN HB2 H -0.707 7.277 8.801 1.00 . A A . 65 GLN HB2 1 1
16 18793 1 1 85 GLN HB3 H -2.306 6.536 8.839 1.00 . A A . 65 GLN HB3 1 1
16 18794 1 1 85 GLN HE21 H 1.667 5.541 8.969 1.00 . A A . 65 GLN HE21 1 1
16 18795 1 1 85 GLN HE22 H 2.416 6.283 10.299 1.00 . A A . 65 GLN HE22 1 1
16 18796 1 1 85 GLN HG2 H -1.567 5.266 10.548 1.00 . A A . 65 GLN HG2 1 1
16 18797 1 1 85 GLN HG3 H -0.547 4.427 9.381 1.00 . A A . 65 GLN HG3 1 1
16 18798 1 1 85 GLN N N 0.332 6.188 6.815 1.00 . A A . 65 GLN N 1 1
16 18799 1 1 85 GLN NE2 N 1.612 5.923 9.869 1.00 . A A . 65 GLN NE2 1 1
16 18800 1 1 85 GLN O O -3.243 6.358 6.766 1.00 . A A . 65 GLN O 1 1
16 18801 1 1 85 GLN OE1 O 0.402 6.426 11.615 1.00 . A A . 65 GLN OE1 1 1
16 18802 1 1 86 THR C C -3.644 5.294 3.650 1.00 . A A . 66 THR C 1 1
16 18803 1 1 86 THR CA C -2.867 6.549 4.079 1.00 . A A . 66 THR CA 1 1
16 18804 1 1 86 THR CB C -2.202 7.209 2.856 1.00 . A A . 66 THR CB 1 1
16 18805 1 1 86 THR CG2 C -1.415 6.171 2.045 1.00 . A A . 66 THR CG2 1 1
16 18806 1 1 86 THR H H -0.911 5.970 4.782 1.00 . A A . 66 THR H 1 1
16 18807 1 1 86 THR HA H -3.553 7.251 4.531 1.00 . A A . 66 THR HA 1 1
16 18808 1 1 86 THR HB H -1.526 7.979 3.194 1.00 . A A . 66 THR HB 1 1
16 18809 1 1 86 THR HG1 H -3.038 8.738 1.992 1.00 . A A . 66 THR HG1 1 1
16 18810 1 1 86 THR HG21 H -1.514 6.390 0.992 1.00 . A A . 66 THR HG21 1 1
16 18811 1 1 86 THR HG22 H -1.800 5.184 2.246 1.00 . A A . 66 THR HG22 1 1
16 18812 1 1 86 THR HG23 H -0.372 6.214 2.323 1.00 . A A . 66 THR HG23 1 1
16 18813 1 1 86 THR N N -1.820 6.174 5.082 1.00 . A A . 66 THR N 1 1
16 18814 1 1 86 THR O O -3.155 4.181 3.753 1.00 . A A . 66 THR O 1 1
16 18815 1 1 86 THR OG1 O -3.202 7.792 2.033 1.00 . A A . 66 THR OG1 1 1
16 18816 1 1 87 ASN C C -5.609 4.177 1.203 1.00 . A A . 67 ASN C 1 1
16 18817 1 1 87 ASN CA C -5.672 4.301 2.730 1.00 . A A . 67 ASN CA 1 1
16 18818 1 1 87 ASN CB C -7.125 4.494 3.176 1.00 . A A . 67 ASN CB 1 1
16 18819 1 1 87 ASN CG C -7.366 3.720 4.475 1.00 . A A . 67 ASN CG 1 1
16 18820 1 1 87 ASN H H -5.220 6.378 3.097 1.00 . A A . 67 ASN H 1 1
16 18821 1 1 87 ASN HA H -5.277 3.401 3.177 1.00 . A A . 67 ASN HA 1 1
16 18822 1 1 87 ASN HB2 H -7.315 5.545 3.341 1.00 . A A . 67 ASN HB2 1 1
16 18823 1 1 87 ASN HB3 H -7.790 4.123 2.410 1.00 . A A . 67 ASN HB3 1 1
16 18824 1 1 87 ASN HD21 H -6.617 5.148 5.636 1.00 . A A . 67 ASN HD21 1 1
16 18825 1 1 87 ASN HD22 H -7.175 3.767 6.451 1.00 . A A . 67 ASN HD22 1 1
16 18826 1 1 87 ASN N N -4.852 5.472 3.169 1.00 . A A . 67 ASN N 1 1
16 18827 1 1 87 ASN ND2 N -7.024 4.257 5.615 1.00 . A A . 67 ASN ND2 1 1
16 18828 1 1 87 ASN O O -6.025 5.065 0.479 1.00 . A A . 67 ASN O 1 1
16 18829 1 1 87 ASN OD1 O -7.870 2.615 4.452 1.00 . A A . 67 ASN OD1 1 1
16 18830 1 1 88 LEU C C -5.950 1.758 -1.198 1.00 . A A . 68 LEU C 1 1
16 18831 1 1 88 LEU CA C -4.983 2.868 -0.761 1.00 . A A . 68 LEU CA 1 1
16 18832 1 1 88 LEU CB C -3.547 2.461 -1.115 1.00 . A A . 68 LEU CB 1 1
16 18833 1 1 88 LEU CD1 C -1.342 3.376 -0.371 1.00 . A A . 68 LEU CD1 1 1
16 18834 1 1 88 LEU CD2 C -2.326 4.099 -2.557 1.00 . A A . 68 LEU CD2 1 1
16 18835 1 1 88 LEU CG C -2.643 3.697 -1.113 1.00 . A A . 68 LEU CG 1 1
16 18836 1 1 88 LEU H H -4.762 2.383 1.327 1.00 . A A . 68 LEU H 1 1
16 18837 1 1 88 LEU HA H -5.235 3.785 -1.274 1.00 . A A . 68 LEU HA 1 1
16 18838 1 1 88 LEU HB2 H -3.187 1.749 -0.386 1.00 . A A . 68 LEU HB2 1 1
16 18839 1 1 88 LEU HB3 H -3.533 2.009 -2.095 1.00 . A A . 68 LEU HB3 1 1
16 18840 1 1 88 LEU HD11 H -1.560 2.755 0.486 1.00 . A A . 68 LEU HD11 1 1
16 18841 1 1 88 LEU HD12 H -0.878 4.294 -0.042 1.00 . A A . 68 LEU HD12 1 1
16 18842 1 1 88 LEU HD13 H -0.668 2.851 -1.034 1.00 . A A . 68 LEU HD13 1 1
16 18843 1 1 88 LEU HD21 H -1.471 3.539 -2.909 1.00 . A A . 68 LEU HD21 1 1
16 18844 1 1 88 LEU HD22 H -2.105 5.155 -2.596 1.00 . A A . 68 LEU HD22 1 1
16 18845 1 1 88 LEU HD23 H -3.178 3.886 -3.185 1.00 . A A . 68 LEU HD23 1 1
16 18846 1 1 88 LEU HG H -3.147 4.511 -0.613 1.00 . A A . 68 LEU HG 1 1
16 18847 1 1 88 LEU N N -5.088 3.077 0.716 1.00 . A A . 68 LEU N 1 1
16 18848 1 1 88 LEU O O -6.568 1.099 -0.379 1.00 . A A . 68 LEU O 1 1
16 18849 1 1 89 GLU C C -6.154 -0.697 -3.501 1.00 . A A . 69 GLU C 1 1
16 18850 1 1 89 GLU CA C -6.992 0.482 -2.998 1.00 . A A . 69 GLU CA 1 1
16 18851 1 1 89 GLU CB C -7.838 1.036 -4.149 1.00 . A A . 69 GLU CB 1 1
16 18852 1 1 89 GLU CD C -8.296 3.484 -3.841 1.00 . A A . 69 GLU CD 1 1
16 18853 1 1 89 GLU CG C -8.837 2.068 -3.610 1.00 . A A . 69 GLU CG 1 1
16 18854 1 1 89 GLU H H -5.565 2.092 -3.121 1.00 . A A . 69 GLU H 1 1
16 18855 1 1 89 GLU HA H -7.642 0.149 -2.201 1.00 . A A . 69 GLU HA 1 1
16 18856 1 1 89 GLU HB2 H -7.190 1.506 -4.874 1.00 . A A . 69 GLU HB2 1 1
16 18857 1 1 89 GLU HB3 H -8.378 0.229 -4.620 1.00 . A A . 69 GLU HB3 1 1
16 18858 1 1 89 GLU HG2 H -9.781 1.954 -4.123 1.00 . A A . 69 GLU HG2 1 1
16 18859 1 1 89 GLU HG3 H -8.981 1.908 -2.552 1.00 . A A . 69 GLU HG3 1 1
16 18860 1 1 89 GLU N N -6.078 1.548 -2.487 1.00 . A A . 69 GLU N 1 1
16 18861 1 1 89 GLU O O -5.133 -0.513 -4.138 1.00 . A A . 69 GLU O 1 1
16 18862 1 1 89 GLU OE1 O -8.482 4.001 -4.932 1.00 . A A . 69 GLU OE1 1 1
16 18863 1 1 89 GLU OE2 O -7.705 4.030 -2.922 1.00 . A A . 69 GLU OE2 1 1
16 18864 1 1 90 LEU C C -6.723 -3.987 -4.535 1.00 . A A . 70 LEU C 1 1
16 18865 1 1 90 LEU CA C -5.817 -3.103 -3.672 1.00 . A A . 70 LEU CA 1 1
16 18866 1 1 90 LEU CB C -5.329 -3.895 -2.450 1.00 . A A . 70 LEU CB 1 1
16 18867 1 1 90 LEU CD1 C -3.430 -4.794 -3.821 1.00 . A A . 70 LEU CD1 1 1
16 18868 1 1 90 LEU CD2 C -4.061 -5.909 -1.680 1.00 . A A . 70 LEU CD2 1 1
16 18869 1 1 90 LEU CG C -4.599 -5.164 -2.905 1.00 . A A . 70 LEU CG 1 1
16 18870 1 1 90 LEU H H -7.406 -2.020 -2.704 1.00 . A A . 70 LEU H 1 1
16 18871 1 1 90 LEU HA H -4.965 -2.786 -4.256 1.00 . A A . 70 LEU HA 1 1
16 18872 1 1 90 LEU HB2 H -4.656 -3.280 -1.871 1.00 . A A . 70 LEU HB2 1 1
16 18873 1 1 90 LEU HB3 H -6.177 -4.169 -1.840 1.00 . A A . 70 LEU HB3 1 1
16 18874 1 1 90 LEU HD11 H -2.789 -4.083 -3.321 1.00 . A A . 70 LEU HD11 1 1
16 18875 1 1 90 LEU HD12 H -3.811 -4.356 -4.732 1.00 . A A . 70 LEU HD12 1 1
16 18876 1 1 90 LEU HD13 H -2.866 -5.684 -4.059 1.00 . A A . 70 LEU HD13 1 1
16 18877 1 1 90 LEU HD21 H -3.627 -5.202 -0.989 1.00 . A A . 70 LEU HD21 1 1
16 18878 1 1 90 LEU HD22 H -3.308 -6.616 -1.992 1.00 . A A . 70 LEU HD22 1 1
16 18879 1 1 90 LEU HD23 H -4.869 -6.436 -1.195 1.00 . A A . 70 LEU HD23 1 1
16 18880 1 1 90 LEU HG H -5.286 -5.802 -3.440 1.00 . A A . 70 LEU HG 1 1
16 18881 1 1 90 LEU N N -6.580 -1.904 -3.218 1.00 . A A . 70 LEU N 1 1
16 18882 1 1 90 LEU O O -7.837 -4.304 -4.160 1.00 . A A . 70 LEU O 1 1
16 18883 1 1 91 TYR C C -6.160 -6.337 -7.196 1.00 . A A . 71 TYR C 1 1
16 18884 1 1 91 TYR CA C -7.057 -5.247 -6.598 1.00 . A A . 71 TYR CA 1 1
16 18885 1 1 91 TYR CB C -7.648 -4.391 -7.722 1.00 . A A . 71 TYR CB 1 1
16 18886 1 1 91 TYR CD1 C -10.152 -4.519 -7.455 1.00 . A A . 71 TYR CD1 1 1
16 18887 1 1 91 TYR CD2 C -8.993 -2.546 -6.651 1.00 . A A . 71 TYR CD2 1 1
16 18888 1 1 91 TYR CE1 C -11.370 -3.976 -7.031 1.00 . A A . 71 TYR CE1 1 1
16 18889 1 1 91 TYR CE2 C -10.210 -2.005 -6.226 1.00 . A A . 71 TYR CE2 1 1
16 18890 1 1 91 TYR CG C -8.963 -3.805 -7.266 1.00 . A A . 71 TYR CG 1 1
16 18891 1 1 91 TYR CZ C -11.399 -2.719 -6.415 1.00 . A A . 71 TYR CZ 1 1
16 18892 1 1 91 TYR H H -5.344 -4.107 -5.962 1.00 . A A . 71 TYR H 1 1
16 18893 1 1 91 TYR HA H -7.856 -5.708 -6.037 1.00 . A A . 71 TYR HA 1 1
16 18894 1 1 91 TYR HB2 H -6.963 -3.594 -7.965 1.00 . A A . 71 TYR HB2 1 1
16 18895 1 1 91 TYR HB3 H -7.812 -5.005 -8.594 1.00 . A A . 71 TYR HB3 1 1
16 18896 1 1 91 TYR HD1 H -10.130 -5.489 -7.930 1.00 . A A . 71 TYR HD1 1 1
16 18897 1 1 91 TYR HD2 H -8.076 -1.996 -6.505 1.00 . A A . 71 TYR HD2 1 1
16 18898 1 1 91 TYR HE1 H -12.287 -4.527 -7.177 1.00 . A A . 71 TYR HE1 1 1
16 18899 1 1 91 TYR HE2 H -10.232 -1.034 -5.752 1.00 . A A . 71 TYR HE2 1 1
16 18900 1 1 91 TYR HH H -12.752 -2.471 -5.092 1.00 . A A . 71 TYR HH 1 1
16 18901 1 1 91 TYR N N -6.245 -4.382 -5.690 1.00 . A A . 71 TYR N 1 1
16 18902 1 1 91 TYR O O -4.978 -6.131 -7.409 1.00 . A A . 71 TYR O 1 1
16 18903 1 1 91 TYR OH O -12.599 -2.184 -5.995 1.00 . A A . 71 TYR OH 1 1
16 18904 1 1 92 TYR C C -6.155 -8.717 -9.547 1.00 . A A . 72 TYR C 1 1
16 18905 1 1 92 TYR CA C -5.891 -8.604 -8.041 1.00 . A A . 72 TYR CA 1 1
16 18906 1 1 92 TYR CB C -6.246 -9.928 -7.352 1.00 . A A . 72 TYR CB 1 1
16 18907 1 1 92 TYR CD1 C -4.785 -9.080 -5.462 1.00 . A A . 72 TYR CD1 1 1
16 18908 1 1 92 TYR CD2 C -6.602 -10.602 -4.946 1.00 . A A . 72 TYR CD2 1 1
16 18909 1 1 92 TYR CE1 C -4.443 -9.028 -4.107 1.00 . A A . 72 TYR CE1 1 1
16 18910 1 1 92 TYR CE2 C -6.259 -10.549 -3.589 1.00 . A A . 72 TYR CE2 1 1
16 18911 1 1 92 TYR CG C -5.867 -9.868 -5.884 1.00 . A A . 72 TYR CG 1 1
16 18912 1 1 92 TYR CZ C -5.180 -9.761 -3.170 1.00 . A A . 72 TYR CZ 1 1
16 18913 1 1 92 TYR H H -7.664 -7.640 -7.279 1.00 . A A . 72 TYR H 1 1
16 18914 1 1 92 TYR HA H -4.844 -8.391 -7.883 1.00 . A A . 72 TYR HA 1 1
16 18915 1 1 92 TYR HB2 H -7.308 -10.104 -7.441 1.00 . A A . 72 TYR HB2 1 1
16 18916 1 1 92 TYR HB3 H -5.709 -10.735 -7.828 1.00 . A A . 72 TYR HB3 1 1
16 18917 1 1 92 TYR HD1 H -4.216 -8.515 -6.183 1.00 . A A . 72 TYR HD1 1 1
16 18918 1 1 92 TYR HD2 H -7.434 -11.210 -5.268 1.00 . A A . 72 TYR HD2 1 1
16 18919 1 1 92 TYR HE1 H -3.612 -8.421 -3.782 1.00 . A A . 72 TYR HE1 1 1
16 18920 1 1 92 TYR HE2 H -6.826 -11.115 -2.867 1.00 . A A . 72 TYR HE2 1 1
16 18921 1 1 92 TYR HH H -5.390 -9.040 -1.413 1.00 . A A . 72 TYR HH 1 1
16 18922 1 1 92 TYR N N -6.712 -7.497 -7.463 1.00 . A A . 72 TYR N 1 1
16 18923 1 1 92 TYR O O -7.263 -8.989 -9.975 1.00 . A A . 72 TYR O 1 1
16 18924 1 1 92 TYR OH O -4.843 -9.708 -1.832 1.00 . A A . 72 TYR OH 1 1
16 18925 1 1 93 LEU C C -3.958 -8.981 -12.473 1.00 . A A . 73 LEU C 1 1
16 18926 1 1 93 LEU CA C -5.301 -8.599 -11.830 1.00 . A A . 73 LEU CA 1 1
16 18927 1 1 93 LEU CB C -5.784 -7.247 -12.377 1.00 . A A . 73 LEU CB 1 1
16 18928 1 1 93 LEU CD1 C -8.100 -6.500 -12.959 1.00 . A A . 73 LEU CD1 1 1
16 18929 1 1 93 LEU CD2 C -6.522 -7.218 -14.767 1.00 . A A . 73 LEU CD2 1 1
16 18930 1 1 93 LEU CG C -6.969 -7.467 -13.322 1.00 . A A . 73 LEU CG 1 1
16 18931 1 1 93 LEU H H -4.258 -8.292 -9.969 1.00 . A A . 73 LEU H 1 1
16 18932 1 1 93 LEU HA H -6.035 -9.360 -12.060 1.00 . A A . 73 LEU HA 1 1
16 18933 1 1 93 LEU HB2 H -6.091 -6.617 -11.554 1.00 . A A . 73 LEU HB2 1 1
16 18934 1 1 93 LEU HB3 H -4.979 -6.768 -12.915 1.00 . A A . 73 LEU HB3 1 1
16 18935 1 1 93 LEU HD11 H -8.382 -6.650 -11.927 1.00 . A A . 73 LEU HD11 1 1
16 18936 1 1 93 LEU HD12 H -8.954 -6.688 -13.595 1.00 . A A . 73 LEU HD12 1 1
16 18937 1 1 93 LEU HD13 H -7.766 -5.483 -13.097 1.00 . A A . 73 LEU HD13 1 1
16 18938 1 1 93 LEU HD21 H -5.738 -7.916 -15.025 1.00 . A A . 73 LEU HD21 1 1
16 18939 1 1 93 LEU HD22 H -6.150 -6.209 -14.863 1.00 . A A . 73 LEU HD22 1 1
16 18940 1 1 93 LEU HD23 H -7.361 -7.359 -15.433 1.00 . A A . 73 LEU HD23 1 1
16 18941 1 1 93 LEU HG H -7.323 -8.483 -13.225 1.00 . A A . 73 LEU HG 1 1
16 18942 1 1 93 LEU N N -5.137 -8.508 -10.347 1.00 . A A . 73 LEU N 1 1
16 18943 1 1 93 LEU O O -2.991 -8.258 -12.273 1.00 . A A . 73 LEU O 1 1
16 18944 1 1 93 LEU OXT O -3.917 -9.996 -13.149 1.00 . A A . 73 LEU OXT 1 1
17 18945 1 1 21 MET C C 7.950 5.538 6.499 1.00 . A A . 1 MET C 1 1
17 18946 1 1 21 MET CA C 9.363 5.157 6.034 1.00 . A A . 1 MET CA 1 1
17 18947 1 1 21 MET CB C 9.849 3.930 6.816 1.00 . A A . 1 MET CB 1 1
17 18948 1 1 21 MET CE C 11.471 0.625 4.972 1.00 . A A . 1 MET CE 1 1
17 18949 1 1 21 MET CG C 10.029 2.748 5.860 1.00 . A A . 1 MET CG 1 1
17 18950 1 1 21 MET H H 11.264 6.015 6.028 1.00 . A A . 1 MET H 1 1
17 18951 1 1 21 MET HA H 9.342 4.926 4.979 1.00 . A A . 1 MET HA 1 1
17 18952 1 1 21 MET HB2 H 10.795 4.157 7.288 1.00 . A A . 1 MET HB2 1 1
17 18953 1 1 21 MET HB3 H 9.124 3.672 7.572 1.00 . A A . 1 MET HB3 1 1
17 18954 1 1 21 MET HE1 H 10.539 0.128 5.200 1.00 . A A . 1 MET HE1 1 1
17 18955 1 1 21 MET HE2 H 12.285 -0.065 5.109 1.00 . A A . 1 MET HE2 1 1
17 18956 1 1 21 MET HE3 H 11.464 0.966 3.946 1.00 . A A . 1 MET HE3 1 1
17 18957 1 1 21 MET HG2 H 9.284 1.995 6.075 1.00 . A A . 1 MET HG2 1 1
17 18958 1 1 21 MET HG3 H 9.912 3.086 4.840 1.00 . A A . 1 MET HG3 1 1
17 18959 1 1 21 MET N N 10.294 6.300 6.270 1.00 . A A . 1 MET N 1 1
17 18960 1 1 21 MET O O 7.768 6.110 7.559 1.00 . A A . 1 MET O 1 1
17 18961 1 1 21 MET SD S 11.682 2.042 6.078 1.00 . A A . 1 MET SD 1 1
17 18962 1 1 22 ILE C C 4.698 4.278 6.144 1.00 . A A . 2 ILE C 1 1
17 18963 1 1 22 ILE CA C 5.543 5.557 6.087 1.00 . A A . 2 ILE CA 1 1
17 18964 1 1 22 ILE CB C 4.939 6.532 5.065 1.00 . A A . 2 ILE CB 1 1
17 18965 1 1 22 ILE CD1 C 4.011 6.579 2.741 1.00 . A A . 2 ILE CD1 1 1
17 18966 1 1 22 ILE CG1 C 5.080 5.964 3.647 1.00 . A A . 2 ILE CG1 1 1
17 18967 1 1 22 ILE CG2 C 5.666 7.878 5.146 1.00 . A A . 2 ILE CG2 1 1
17 18968 1 1 22 ILE H H 7.130 4.760 4.859 1.00 . A A . 2 ILE H 1 1
17 18969 1 1 22 ILE HA H 5.543 6.021 7.062 1.00 . A A . 2 ILE HA 1 1
17 18970 1 1 22 ILE HB H 3.892 6.679 5.292 1.00 . A A . 2 ILE HB 1 1
17 18971 1 1 22 ILE HD11 H 3.173 5.903 2.664 1.00 . A A . 2 ILE HD11 1 1
17 18972 1 1 22 ILE HD12 H 4.427 6.753 1.760 1.00 . A A . 2 ILE HD12 1 1
17 18973 1 1 22 ILE HD13 H 3.678 7.516 3.161 1.00 . A A . 2 ILE HD13 1 1
17 18974 1 1 22 ILE HG12 H 6.060 6.204 3.260 1.00 . A A . 2 ILE HG12 1 1
17 18975 1 1 22 ILE HG13 H 4.954 4.893 3.672 1.00 . A A . 2 ILE HG13 1 1
17 18976 1 1 22 ILE HG21 H 6.606 7.751 5.661 1.00 . A A . 2 ILE HG21 1 1
17 18977 1 1 22 ILE HG22 H 5.054 8.587 5.683 1.00 . A A . 2 ILE HG22 1 1
17 18978 1 1 22 ILE HG23 H 5.850 8.248 4.147 1.00 . A A . 2 ILE HG23 1 1
17 18979 1 1 22 ILE N N 6.952 5.221 5.706 1.00 . A A . 2 ILE N 1 1
17 18980 1 1 22 ILE O O 5.070 3.251 5.603 1.00 . A A . 2 ILE O 1 1
17 18981 1 1 23 GLU C C 1.374 3.400 6.170 1.00 . A A . 3 GLU C 1 1
17 18982 1 1 23 GLU CA C 2.686 3.136 6.913 1.00 . A A . 3 GLU CA 1 1
17 18983 1 1 23 GLU CB C 2.392 2.854 8.391 1.00 . A A . 3 GLU CB 1 1
17 18984 1 1 23 GLU CD C 4.532 3.410 9.584 1.00 . A A . 3 GLU CD 1 1
17 18985 1 1 23 GLU CG C 3.641 2.272 9.067 1.00 . A A . 3 GLU CG 1 1
17 18986 1 1 23 GLU H H 3.296 5.177 7.229 1.00 . A A . 3 GLU H 1 1
17 18987 1 1 23 GLU HA H 3.182 2.282 6.475 1.00 . A A . 3 GLU HA 1 1
17 18988 1 1 23 GLU HB2 H 2.114 3.774 8.882 1.00 . A A . 3 GLU HB2 1 1
17 18989 1 1 23 GLU HB3 H 1.582 2.146 8.468 1.00 . A A . 3 GLU HB3 1 1
17 18990 1 1 23 GLU HG2 H 3.340 1.647 9.895 1.00 . A A . 3 GLU HG2 1 1
17 18991 1 1 23 GLU HG3 H 4.193 1.680 8.354 1.00 . A A . 3 GLU HG3 1 1
17 18992 1 1 23 GLU N N 3.566 4.337 6.803 1.00 . A A . 3 GLU N 1 1
17 18993 1 1 23 GLU O O 0.624 4.293 6.519 1.00 . A A . 3 GLU O 1 1
17 18994 1 1 23 GLU OE1 O 4.143 4.057 10.544 1.00 . A A . 3 GLU OE1 1 1
17 18995 1 1 23 GLU OE2 O 5.592 3.613 9.013 1.00 . A A . 3 GLU OE2 1 1
17 18996 1 1 24 VAL C C -1.054 1.590 4.462 1.00 . A A . 4 VAL C 1 1
17 18997 1 1 24 VAL CA C -0.168 2.840 4.367 1.00 . A A . 4 VAL CA 1 1
17 18998 1 1 24 VAL CB C 0.170 3.133 2.896 1.00 . A A . 4 VAL CB 1 1
17 18999 1 1 24 VAL CG1 C 1.189 4.274 2.819 1.00 . A A . 4 VAL CG1 1 1
17 19000 1 1 24 VAL CG2 C 0.762 1.885 2.235 1.00 . A A . 4 VAL CG2 1 1
17 19001 1 1 24 VAL H H 1.717 1.923 4.881 1.00 . A A . 4 VAL H 1 1
17 19002 1 1 24 VAL HA H -0.704 3.682 4.781 1.00 . A A . 4 VAL HA 1 1
17 19003 1 1 24 VAL HB H -0.730 3.423 2.375 1.00 . A A . 4 VAL HB 1 1
17 19004 1 1 24 VAL HG11 H 2.177 3.893 3.033 1.00 . A A . 4 VAL HG11 1 1
17 19005 1 1 24 VAL HG12 H 0.934 5.035 3.542 1.00 . A A . 4 VAL HG12 1 1
17 19006 1 1 24 VAL HG13 H 1.176 4.701 1.827 1.00 . A A . 4 VAL HG13 1 1
17 19007 1 1 24 VAL HG21 H -0.014 1.357 1.702 1.00 . A A . 4 VAL HG21 1 1
17 19008 1 1 24 VAL HG22 H 1.181 1.239 2.991 1.00 . A A . 4 VAL HG22 1 1
17 19009 1 1 24 VAL HG23 H 1.538 2.177 1.542 1.00 . A A . 4 VAL HG23 1 1
17 19010 1 1 24 VAL N N 1.095 2.633 5.144 1.00 . A A . 4 VAL N 1 1
17 19011 1 1 24 VAL O O -0.573 0.487 4.661 1.00 . A A . 4 VAL O 1 1
17 19012 1 1 25 VAL C C -3.980 0.403 3.041 1.00 . A A . 5 VAL C 1 1
17 19013 1 1 25 VAL CA C -3.283 0.592 4.393 1.00 . A A . 5 VAL CA 1 1
17 19014 1 1 25 VAL CB C -4.336 0.825 5.491 1.00 . A A . 5 VAL CB 1 1
17 19015 1 1 25 VAL CG1 C -3.693 0.636 6.866 1.00 . A A . 5 VAL CG1 1 1
17 19016 1 1 25 VAL CG2 C -4.905 2.247 5.386 1.00 . A A . 5 VAL CG2 1 1
17 19017 1 1 25 VAL H H -2.705 2.659 4.155 1.00 . A A . 5 VAL H 1 1
17 19018 1 1 25 VAL HA H -2.718 -0.300 4.627 1.00 . A A . 5 VAL HA 1 1
17 19019 1 1 25 VAL HB H -5.136 0.107 5.371 1.00 . A A . 5 VAL HB 1 1
17 19020 1 1 25 VAL HG11 H -3.045 -0.227 6.846 1.00 . A A . 5 VAL HG11 1 1
17 19021 1 1 25 VAL HG12 H -4.465 0.491 7.607 1.00 . A A . 5 VAL HG12 1 1
17 19022 1 1 25 VAL HG13 H -3.115 1.514 7.117 1.00 . A A . 5 VAL HG13 1 1
17 19023 1 1 25 VAL HG21 H -5.159 2.459 4.357 1.00 . A A . 5 VAL HG21 1 1
17 19024 1 1 25 VAL HG22 H -4.167 2.957 5.729 1.00 . A A . 5 VAL HG22 1 1
17 19025 1 1 25 VAL HG23 H -5.791 2.324 5.998 1.00 . A A . 5 VAL HG23 1 1
17 19026 1 1 25 VAL N N -2.348 1.759 4.318 1.00 . A A . 5 VAL N 1 1
17 19027 1 1 25 VAL O O -4.446 1.352 2.437 1.00 . A A . 5 VAL O 1 1
17 19028 1 1 26 VAL C C -5.952 -1.965 1.458 1.00 . A A . 6 VAL C 1 1
17 19029 1 1 26 VAL CA C -4.715 -1.081 1.249 1.00 . A A . 6 VAL CA 1 1
17 19030 1 1 26 VAL CB C -3.730 -1.771 0.290 1.00 . A A . 6 VAL CB 1 1
17 19031 1 1 26 VAL CG1 C -2.583 -0.813 -0.042 1.00 . A A . 6 VAL CG1 1 1
17 19032 1 1 26 VAL CG2 C -3.158 -3.041 0.934 1.00 . A A . 6 VAL CG2 1 1
17 19033 1 1 26 VAL H H -3.666 -1.562 3.073 1.00 . A A . 6 VAL H 1 1
17 19034 1 1 26 VAL HA H -5.026 -0.140 0.820 1.00 . A A . 6 VAL HA 1 1
17 19035 1 1 26 VAL HB H -4.249 -2.032 -0.623 1.00 . A A . 6 VAL HB 1 1
17 19036 1 1 26 VAL HG11 H -2.659 0.069 0.575 1.00 . A A . 6 VAL HG11 1 1
17 19037 1 1 26 VAL HG12 H -2.641 -0.528 -1.082 1.00 . A A . 6 VAL HG12 1 1
17 19038 1 1 26 VAL HG13 H -1.638 -1.302 0.144 1.00 . A A . 6 VAL HG13 1 1
17 19039 1 1 26 VAL HG21 H -2.598 -3.596 0.196 1.00 . A A . 6 VAL HG21 1 1
17 19040 1 1 26 VAL HG22 H -3.965 -3.652 1.307 1.00 . A A . 6 VAL HG22 1 1
17 19041 1 1 26 VAL HG23 H -2.505 -2.768 1.750 1.00 . A A . 6 VAL HG23 1 1
17 19042 1 1 26 VAL N N -4.051 -0.818 2.564 1.00 . A A . 6 VAL N 1 1
17 19043 1 1 26 VAL O O -5.899 -2.976 2.136 1.00 . A A . 6 VAL O 1 1
17 19044 1 1 27 ASN C C -8.671 -3.026 -0.337 1.00 . A A . 7 ASN C 1 1
17 19045 1 1 27 ASN CA C -8.315 -2.395 1.016 1.00 . A A . 7 ASN CA 1 1
17 19046 1 1 27 ASN CB C -9.468 -1.499 1.499 1.00 . A A . 7 ASN CB 1 1
17 19047 1 1 27 ASN CG C -9.616 -0.274 0.585 1.00 . A A . 7 ASN CG 1 1
17 19048 1 1 27 ASN H H -7.071 -0.772 0.328 1.00 . A A . 7 ASN H 1 1
17 19049 1 1 27 ASN HA H -8.148 -3.181 1.739 1.00 . A A . 7 ASN HA 1 1
17 19050 1 1 27 ASN HB2 H -10.388 -2.064 1.490 1.00 . A A . 7 ASN HB2 1 1
17 19051 1 1 27 ASN HB3 H -9.263 -1.167 2.506 1.00 . A A . 7 ASN HB3 1 1
17 19052 1 1 27 ASN HD21 H -8.421 0.873 1.684 1.00 . A A . 7 ASN HD21 1 1
17 19053 1 1 27 ASN HD22 H -9.073 1.616 0.304 1.00 . A A . 7 ASN HD22 1 1
17 19054 1 1 27 ASN N N -7.063 -1.588 0.870 1.00 . A A . 7 ASN N 1 1
17 19055 1 1 27 ASN ND2 N -8.984 0.830 0.882 1.00 . A A . 7 ASN ND2 1 1
17 19056 1 1 27 ASN O O -8.663 -2.365 -1.361 1.00 . A A . 7 ASN O 1 1
17 19057 1 1 27 ASN OD1 O -10.317 -0.323 -0.407 1.00 . A A . 7 ASN OD1 1 1
17 19058 1 1 28 ASP C C -10.770 -4.679 -2.014 1.00 . A A . 8 ASP C 1 1
17 19059 1 1 28 ASP CA C -9.319 -4.989 -1.630 1.00 . A A . 8 ASP CA 1 1
17 19060 1 1 28 ASP CB C -9.142 -6.504 -1.476 1.00 . A A . 8 ASP CB 1 1
17 19061 1 1 28 ASP CG C -7.843 -6.944 -2.162 1.00 . A A . 8 ASP CG 1 1
17 19062 1 1 28 ASP H H -8.964 -4.814 0.490 1.00 . A A . 8 ASP H 1 1
17 19063 1 1 28 ASP HA H -8.663 -4.632 -2.407 1.00 . A A . 8 ASP HA 1 1
17 19064 1 1 28 ASP HB2 H -9.101 -6.757 -0.427 1.00 . A A . 8 ASP HB2 1 1
17 19065 1 1 28 ASP HB3 H -9.977 -7.011 -1.936 1.00 . A A . 8 ASP HB3 1 1
17 19066 1 1 28 ASP N N -8.972 -4.304 -0.347 1.00 . A A . 8 ASP N 1 1
17 19067 1 1 28 ASP O O -11.035 -4.188 -3.097 1.00 . A A . 8 ASP O 1 1
17 19068 1 1 28 ASP OD1 O -7.860 -7.117 -3.371 1.00 . A A . 8 ASP OD1 1 1
17 19069 1 1 28 ASP OD2 O -6.855 -7.105 -1.465 1.00 . A A . 8 ASP OD2 1 1
17 19070 1 1 29 ARG C C -13.779 -3.898 -0.307 1.00 . A A . 9 ARG C 1 1
17 19071 1 1 29 ARG CA C -13.143 -4.695 -1.453 1.00 . A A . 9 ARG CA 1 1
17 19072 1 1 29 ARG CB C -13.889 -6.022 -1.639 1.00 . A A . 9 ARG CB 1 1
17 19073 1 1 29 ARG CD C -12.616 -7.676 -3.027 1.00 . A A . 9 ARG CD 1 1
17 19074 1 1 29 ARG CG C -13.655 -6.552 -3.059 1.00 . A A . 9 ARG CG 1 1
17 19075 1 1 29 ARG CZ C -11.262 -8.031 -5.014 1.00 . A A . 9 ARG CZ 1 1
17 19076 1 1 29 ARG H H -11.464 -5.365 -0.278 1.00 . A A . 9 ARG H 1 1
17 19077 1 1 29 ARG HA H -13.207 -4.119 -2.365 1.00 . A A . 9 ARG HA 1 1
17 19078 1 1 29 ARG HB2 H -13.525 -6.744 -0.921 1.00 . A A . 9 ARG HB2 1 1
17 19079 1 1 29 ARG HB3 H -14.946 -5.866 -1.485 1.00 . A A . 9 ARG HB3 1 1
17 19080 1 1 29 ARG HD2 H -11.682 -7.290 -2.645 1.00 . A A . 9 ARG HD2 1 1
17 19081 1 1 29 ARG HD3 H -12.965 -8.470 -2.384 1.00 . A A . 9 ARG HD3 1 1
17 19082 1 1 29 ARG HE H -13.134 -8.689 -4.859 1.00 . A A . 9 ARG HE 1 1
17 19083 1 1 29 ARG HG2 H -14.585 -6.933 -3.458 1.00 . A A . 9 ARG HG2 1 1
17 19084 1 1 29 ARG HG3 H -13.297 -5.751 -3.688 1.00 . A A . 9 ARG HG3 1 1
17 19085 1 1 29 ARG HH11 H -10.410 -9.665 -4.216 1.00 . A A . 9 ARG HH11 1 1
17 19086 1 1 29 ARG HH12 H -9.406 -8.747 -5.290 1.00 . A A . 9 ARG HH12 1 1
17 19087 1 1 29 ARG HH21 H -11.846 -6.362 -5.962 1.00 . A A . 9 ARG HH21 1 1
17 19088 1 1 29 ARG HH22 H -10.222 -6.873 -6.280 1.00 . A A . 9 ARG HH22 1 1
17 19089 1 1 29 ARG N N -11.706 -4.967 -1.140 1.00 . A A . 9 ARG N 1 1
17 19090 1 1 29 ARG NE N -12.409 -8.207 -4.406 1.00 . A A . 9 ARG NE 1 1
17 19091 1 1 29 ARG NH1 N -10.283 -8.881 -4.825 1.00 . A A . 9 ARG NH1 1 1
17 19092 1 1 29 ARG NH2 N -11.098 -7.009 -5.815 1.00 . A A . 9 ARG NH2 1 1
17 19093 1 1 29 ARG O O -14.208 -2.774 -0.494 1.00 . A A . 9 ARG O 1 1
17 19094 1 1 30 LEU C C -13.940 -4.355 3.351 1.00 . A A . 10 LEU C 1 1
17 19095 1 1 30 LEU CA C -14.451 -3.750 2.037 1.00 . A A . 10 LEU CA 1 1
17 19096 1 1 30 LEU CB C -15.979 -3.875 1.972 1.00 . A A . 10 LEU CB 1 1
17 19097 1 1 30 LEU CD1 C -17.655 -2.228 1.118 1.00 . A A . 10 LEU CD1 1 1
17 19098 1 1 30 LEU CD2 C -17.305 -2.492 3.580 1.00 . A A . 10 LEU CD2 1 1
17 19099 1 1 30 LEU CG C -16.620 -2.505 2.210 1.00 . A A . 10 LEU CG 1 1
17 19100 1 1 30 LEU H H -13.489 -5.377 0.998 1.00 . A A . 10 LEU H 1 1
17 19101 1 1 30 LEU HA H -14.176 -2.706 1.993 1.00 . A A . 10 LEU HA 1 1
17 19102 1 1 30 LEU HB2 H -16.269 -4.244 0.999 1.00 . A A . 10 LEU HB2 1 1
17 19103 1 1 30 LEU HB3 H -16.317 -4.565 2.731 1.00 . A A . 10 LEU HB3 1 1
17 19104 1 1 30 LEU HD11 H -17.328 -2.673 0.190 1.00 . A A . 10 LEU HD11 1 1
17 19105 1 1 30 LEU HD12 H -17.765 -1.162 0.986 1.00 . A A . 10 LEU HD12 1 1
17 19106 1 1 30 LEU HD13 H -18.605 -2.656 1.405 1.00 . A A . 10 LEU HD13 1 1
17 19107 1 1 30 LEU HD21 H -18.374 -2.401 3.448 1.00 . A A . 10 LEU HD21 1 1
17 19108 1 1 30 LEU HD22 H -16.941 -1.653 4.156 1.00 . A A . 10 LEU HD22 1 1
17 19109 1 1 30 LEU HD23 H -17.084 -3.410 4.103 1.00 . A A . 10 LEU HD23 1 1
17 19110 1 1 30 LEU HG H -15.856 -1.740 2.182 1.00 . A A . 10 LEU HG 1 1
17 19111 1 1 30 LEU N N -13.842 -4.471 0.875 1.00 . A A . 10 LEU N 1 1
17 19112 1 1 30 LEU O O -13.271 -3.693 4.124 1.00 . A A . 10 LEU O 1 1
17 19113 1 1 31 GLY C C -12.301 -6.610 4.773 1.00 . A A . 11 GLY C 1 1
17 19114 1 1 31 GLY CA C -13.793 -6.265 4.869 1.00 . A A . 11 GLY CA 1 1
17 19115 1 1 31 GLY H H -14.793 -6.114 2.965 1.00 . A A . 11 GLY H 1 1
17 19116 1 1 31 GLY HA2 H -13.954 -5.597 5.703 1.00 . A A . 11 GLY HA2 1 1
17 19117 1 1 31 GLY HA3 H -14.356 -7.174 5.025 1.00 . A A . 11 GLY HA3 1 1
17 19118 1 1 31 GLY N N -14.252 -5.606 3.607 1.00 . A A . 11 GLY N 1 1
17 19119 1 1 31 GLY O O -11.587 -6.565 5.758 1.00 . A A . 11 GLY O 1 1
17 19120 1 1 32 LYS C C -9.519 -6.048 3.469 1.00 . A A . 12 LYS C 1 1
17 19121 1 1 32 LYS CA C -10.383 -7.318 3.436 1.00 . A A . 12 LYS CA 1 1
17 19122 1 1 32 LYS CB C -10.176 -8.047 2.103 1.00 . A A . 12 LYS CB 1 1
17 19123 1 1 32 LYS CD C -8.235 -9.580 1.705 1.00 . A A . 12 LYS CD 1 1
17 19124 1 1 32 LYS CE C -8.316 -10.572 0.539 1.00 . A A . 12 LYS CE 1 1
17 19125 1 1 32 LYS CG C -9.610 -9.446 2.369 1.00 . A A . 12 LYS CG 1 1
17 19126 1 1 32 LYS H H -12.426 -6.994 2.820 1.00 . A A . 12 LYS H 1 1
17 19127 1 1 32 LYS HA H -10.088 -7.967 4.247 1.00 . A A . 12 LYS HA 1 1
17 19128 1 1 32 LYS HB2 H -11.123 -8.134 1.588 1.00 . A A . 12 LYS HB2 1 1
17 19129 1 1 32 LYS HB3 H -9.483 -7.492 1.490 1.00 . A A . 12 LYS HB3 1 1
17 19130 1 1 32 LYS HD2 H -7.917 -8.616 1.337 1.00 . A A . 12 LYS HD2 1 1
17 19131 1 1 32 LYS HD3 H -7.520 -9.940 2.430 1.00 . A A . 12 LYS HD3 1 1
17 19132 1 1 32 LYS HE2 H -7.467 -11.238 0.575 1.00 . A A . 12 LYS HE2 1 1
17 19133 1 1 32 LYS HE3 H -9.225 -11.147 0.617 1.00 . A A . 12 LYS HE3 1 1
17 19134 1 1 32 LYS HG2 H -9.511 -9.596 3.435 1.00 . A A . 12 LYS HG2 1 1
17 19135 1 1 32 LYS HG3 H -10.279 -10.188 1.963 1.00 . A A . 12 LYS HG3 1 1
17 19136 1 1 32 LYS HZ1 H -8.564 -10.476 -1.528 1.00 . A A . 12 LYS HZ1 1 1
17 19137 1 1 32 LYS HZ2 H -7.358 -9.443 -0.926 1.00 . A A . 12 LYS HZ2 1 1
17 19138 1 1 32 LYS HZ3 H -8.998 -9.052 -0.716 1.00 . A A . 12 LYS HZ3 1 1
17 19139 1 1 32 LYS N N -11.827 -6.961 3.596 1.00 . A A . 12 LYS N 1 1
17 19140 1 1 32 LYS NZ N -8.308 -9.829 -0.755 1.00 . A A . 12 LYS NZ 1 1
17 19141 1 1 32 LYS O O -9.779 -5.089 2.762 1.00 . A A . 12 LYS O 1 1
17 19142 1 1 33 LYS C C -6.188 -5.287 4.816 1.00 . A A . 13 LYS C 1 1
17 19143 1 1 33 LYS CA C -7.596 -4.847 4.388 1.00 . A A . 13 LYS CA 1 1
17 19144 1 1 33 LYS CB C -8.164 -3.869 5.424 1.00 . A A . 13 LYS CB 1 1
17 19145 1 1 33 LYS CD C -7.721 -1.458 5.932 1.00 . A A . 13 LYS CD 1 1
17 19146 1 1 33 LYS CE C -8.400 -0.110 5.682 1.00 . A A . 13 LYS CE 1 1
17 19147 1 1 33 LYS CG C -8.153 -2.451 4.850 1.00 . A A . 13 LYS CG 1 1
17 19148 1 1 33 LYS H H -8.311 -6.831 4.846 1.00 . A A . 13 LYS H 1 1
17 19149 1 1 33 LYS HA H -7.542 -4.361 3.425 1.00 . A A . 13 LYS HA 1 1
17 19150 1 1 33 LYS HB2 H -9.179 -4.152 5.666 1.00 . A A . 13 LYS HB2 1 1
17 19151 1 1 33 LYS HB3 H -7.559 -3.899 6.318 1.00 . A A . 13 LYS HB3 1 1
17 19152 1 1 33 LYS HD2 H -8.009 -1.834 6.903 1.00 . A A . 13 LYS HD2 1 1
17 19153 1 1 33 LYS HD3 H -6.649 -1.331 5.898 1.00 . A A . 13 LYS HD3 1 1
17 19154 1 1 33 LYS HE2 H -9.463 -0.260 5.573 1.00 . A A . 13 LYS HE2 1 1
17 19155 1 1 33 LYS HE3 H -8.214 0.547 6.520 1.00 . A A . 13 LYS HE3 1 1
17 19156 1 1 33 LYS HG2 H -7.462 -2.403 4.022 1.00 . A A . 13 LYS HG2 1 1
17 19157 1 1 33 LYS HG3 H -9.144 -2.195 4.506 1.00 . A A . 13 LYS HG3 1 1
17 19158 1 1 33 LYS HZ1 H -7.360 1.389 4.678 1.00 . A A . 13 LYS HZ1 1 1
17 19159 1 1 33 LYS HZ2 H -8.638 0.717 3.785 1.00 . A A . 13 LYS HZ2 1 1
17 19160 1 1 33 LYS HZ3 H -7.188 -0.148 3.981 1.00 . A A . 13 LYS HZ3 1 1
17 19161 1 1 33 LYS N N -8.491 -6.043 4.290 1.00 . A A . 13 LYS N 1 1
17 19162 1 1 33 LYS NZ N -7.855 0.508 4.437 1.00 . A A . 13 LYS NZ 1 1
17 19163 1 1 33 LYS O O -6.015 -5.932 5.835 1.00 . A A . 13 LYS O 1 1
17 19164 1 1 34 VAL C C -2.957 -4.073 4.693 1.00 . A A . 14 VAL C 1 1
17 19165 1 1 34 VAL CA C -3.781 -5.333 4.390 1.00 . A A . 14 VAL CA 1 1
17 19166 1 1 34 VAL CB C -3.147 -6.091 3.213 1.00 . A A . 14 VAL CB 1 1
17 19167 1 1 34 VAL CG1 C -1.836 -6.744 3.664 1.00 . A A . 14 VAL CG1 1 1
17 19168 1 1 34 VAL CG2 C -4.111 -7.176 2.720 1.00 . A A . 14 VAL CG2 1 1
17 19169 1 1 34 VAL H H -5.356 -4.422 3.227 1.00 . A A . 14 VAL H 1 1
17 19170 1 1 34 VAL HA H -3.793 -5.970 5.262 1.00 . A A . 14 VAL HA 1 1
17 19171 1 1 34 VAL HB H -2.943 -5.397 2.410 1.00 . A A . 14 VAL HB 1 1
17 19172 1 1 34 VAL HG11 H -2.001 -7.290 4.582 1.00 . A A . 14 VAL HG11 1 1
17 19173 1 1 34 VAL HG12 H -1.090 -5.979 3.828 1.00 . A A . 14 VAL HG12 1 1
17 19174 1 1 34 VAL HG13 H -1.491 -7.424 2.898 1.00 . A A . 14 VAL HG13 1 1
17 19175 1 1 34 VAL HG21 H -3.552 -8.062 2.453 1.00 . A A . 14 VAL HG21 1 1
17 19176 1 1 34 VAL HG22 H -4.646 -6.815 1.854 1.00 . A A . 14 VAL HG22 1 1
17 19177 1 1 34 VAL HG23 H -4.815 -7.417 3.502 1.00 . A A . 14 VAL HG23 1 1
17 19178 1 1 34 VAL N N -5.185 -4.942 4.042 1.00 . A A . 14 VAL N 1 1
17 19179 1 1 34 VAL O O -3.156 -3.032 4.092 1.00 . A A . 14 VAL O 1 1
17 19180 1 1 35 ARG C C 0.231 -3.185 5.407 1.00 . A A . 15 ARG C 1 1
17 19181 1 1 35 ARG CA C -1.183 -2.983 5.965 1.00 . A A . 15 ARG CA 1 1
17 19182 1 1 35 ARG CB C -1.124 -2.806 7.490 1.00 . A A . 15 ARG CB 1 1
17 19183 1 1 35 ARG CD C 0.541 -3.612 9.178 1.00 . A A . 15 ARG CD 1 1
17 19184 1 1 35 ARG CG C -0.512 -4.047 8.154 1.00 . A A . 15 ARG CG 1 1
17 19185 1 1 35 ARG CZ C 2.679 -2.599 8.631 1.00 . A A . 15 ARG CZ 1 1
17 19186 1 1 35 ARG H H -1.888 -5.018 6.081 1.00 . A A . 15 ARG H 1 1
17 19187 1 1 35 ARG HA H -1.614 -2.098 5.521 1.00 . A A . 15 ARG HA 1 1
17 19188 1 1 35 ARG HB2 H -0.521 -1.941 7.723 1.00 . A A . 15 ARG HB2 1 1
17 19189 1 1 35 ARG HB3 H -2.124 -2.655 7.870 1.00 . A A . 15 ARG HB3 1 1
17 19190 1 1 35 ARG HD2 H 0.323 -2.608 9.513 1.00 . A A . 15 ARG HD2 1 1
17 19191 1 1 35 ARG HD3 H 0.523 -4.285 10.023 1.00 . A A . 15 ARG HD3 1 1
17 19192 1 1 35 ARG HE H 2.191 -4.445 8.067 1.00 . A A . 15 ARG HE 1 1
17 19193 1 1 35 ARG HG2 H -1.288 -4.610 8.651 1.00 . A A . 15 ARG HG2 1 1
17 19194 1 1 35 ARG HG3 H -0.045 -4.666 7.404 1.00 . A A . 15 ARG HG3 1 1
17 19195 1 1 35 ARG HH11 H 1.876 -1.668 7.046 1.00 . A A . 15 ARG HH11 1 1
17 19196 1 1 35 ARG HH12 H 3.166 -0.824 7.831 1.00 . A A . 15 ARG HH12 1 1
17 19197 1 1 35 ARG HH21 H 3.661 -3.283 10.242 1.00 . A A . 15 ARG HH21 1 1
17 19198 1 1 35 ARG HH22 H 4.180 -1.741 9.650 1.00 . A A . 15 ARG HH22 1 1
17 19199 1 1 35 ARG N N -2.030 -4.167 5.618 1.00 . A A . 15 ARG N 1 1
17 19200 1 1 35 ARG NE N 1.892 -3.642 8.546 1.00 . A A . 15 ARG NE 1 1
17 19201 1 1 35 ARG NH1 N 2.564 -1.620 7.768 1.00 . A A . 15 ARG NH1 1 1
17 19202 1 1 35 ARG NH2 N 3.577 -2.536 9.582 1.00 . A A . 15 ARG NH2 1 1
17 19203 1 1 35 ARG O O 0.778 -4.273 5.454 1.00 . A A . 15 ARG O 1 1
17 19204 1 1 36 VAL C C 2.958 -0.944 4.504 1.00 . A A . 16 VAL C 1 1
17 19205 1 1 36 VAL CA C 2.192 -2.261 4.296 1.00 . A A . 16 VAL CA 1 1
17 19206 1 1 36 VAL CB C 2.077 -2.586 2.799 1.00 . A A . 16 VAL CB 1 1
17 19207 1 1 36 VAL CG1 C 1.356 -1.448 2.068 1.00 . A A . 16 VAL CG1 1 1
17 19208 1 1 36 VAL CG2 C 3.475 -2.775 2.199 1.00 . A A . 16 VAL CG2 1 1
17 19209 1 1 36 VAL H H 0.349 -1.283 4.842 1.00 . A A . 16 VAL H 1 1
17 19210 1 1 36 VAL HA H 2.720 -3.061 4.796 1.00 . A A . 16 VAL HA 1 1
17 19211 1 1 36 VAL HB H 1.509 -3.498 2.681 1.00 . A A . 16 VAL HB 1 1
17 19212 1 1 36 VAL HG11 H 2.066 -0.675 1.817 1.00 . A A . 16 VAL HG11 1 1
17 19213 1 1 36 VAL HG12 H 0.588 -1.038 2.706 1.00 . A A . 16 VAL HG12 1 1
17 19214 1 1 36 VAL HG13 H 0.905 -1.829 1.164 1.00 . A A . 16 VAL HG13 1 1
17 19215 1 1 36 VAL HG21 H 3.855 -1.822 1.862 1.00 . A A . 16 VAL HG21 1 1
17 19216 1 1 36 VAL HG22 H 3.418 -3.456 1.363 1.00 . A A . 16 VAL HG22 1 1
17 19217 1 1 36 VAL HG23 H 4.137 -3.183 2.949 1.00 . A A . 16 VAL HG23 1 1
17 19218 1 1 36 VAL N N 0.817 -2.143 4.871 1.00 . A A . 16 VAL N 1 1
17 19219 1 1 36 VAL O O 2.382 0.129 4.480 1.00 . A A . 16 VAL O 1 1
17 19220 1 1 37 LYS C C 6.097 0.374 3.785 1.00 . A A . 17 LYS C 1 1
17 19221 1 1 37 LYS CA C 5.067 0.220 4.915 1.00 . A A . 17 LYS CA 1 1
17 19222 1 1 37 LYS CB C 5.782 0.161 6.276 1.00 . A A . 17 LYS CB 1 1
17 19223 1 1 37 LYS CD C 7.359 -1.117 7.735 1.00 . A A . 17 LYS CD 1 1
17 19224 1 1 37 LYS CE C 7.633 -2.579 8.107 1.00 . A A . 17 LYS CE 1 1
17 19225 1 1 37 LYS CG C 6.726 -1.046 6.342 1.00 . A A . 17 LYS CG 1 1
17 19226 1 1 37 LYS H H 4.695 -1.898 4.721 1.00 . A A . 17 LYS H 1 1
17 19227 1 1 37 LYS HA H 4.405 1.075 4.904 1.00 . A A . 17 LYS HA 1 1
17 19228 1 1 37 LYS HB2 H 6.353 1.067 6.418 1.00 . A A . 17 LYS HB2 1 1
17 19229 1 1 37 LYS HB3 H 5.046 0.078 7.063 1.00 . A A . 17 LYS HB3 1 1
17 19230 1 1 37 LYS HD2 H 8.289 -0.564 7.737 1.00 . A A . 17 LYS HD2 1 1
17 19231 1 1 37 LYS HD3 H 6.684 -0.686 8.460 1.00 . A A . 17 LYS HD3 1 1
17 19232 1 1 37 LYS HE2 H 7.463 -2.717 9.164 1.00 . A A . 17 LYS HE2 1 1
17 19233 1 1 37 LYS HE3 H 6.967 -3.223 7.550 1.00 . A A . 17 LYS HE3 1 1
17 19234 1 1 37 LYS HG2 H 6.169 -1.951 6.149 1.00 . A A . 17 LYS HG2 1 1
17 19235 1 1 37 LYS HG3 H 7.505 -0.936 5.602 1.00 . A A . 17 LYS HG3 1 1
17 19236 1 1 37 LYS HZ1 H 9.452 -2.210 7.151 1.00 . A A . 17 LYS HZ1 1 1
17 19237 1 1 37 LYS HZ2 H 9.076 -3.857 7.315 1.00 . A A . 17 LYS HZ2 1 1
17 19238 1 1 37 LYS HZ3 H 9.604 -2.966 8.661 1.00 . A A . 17 LYS HZ3 1 1
17 19239 1 1 37 LYS N N 4.255 -1.022 4.707 1.00 . A A . 17 LYS N 1 1
17 19240 1 1 37 LYS NZ N 9.048 -2.928 7.784 1.00 . A A . 17 LYS NZ 1 1
17 19241 1 1 37 LYS O O 6.572 -0.600 3.225 1.00 . A A . 17 LYS O 1 1
17 19242 1 1 38 CYS C C 7.892 3.316 2.397 1.00 . A A . 18 CYS C 1 1
17 19243 1 1 38 CYS CA C 7.442 1.846 2.358 1.00 . A A . 18 CYS CA 1 1
17 19244 1 1 38 CYS CB C 6.803 1.549 0.994 1.00 . A A . 18 CYS CB 1 1
17 19245 1 1 38 CYS H H 6.042 2.360 3.920 1.00 . A A . 18 CYS H 1 1
17 19246 1 1 38 CYS HA H 8.298 1.205 2.503 1.00 . A A . 18 CYS HA 1 1
17 19247 1 1 38 CYS HB2 H 5.784 1.220 1.136 1.00 . A A . 18 CYS HB2 1 1
17 19248 1 1 38 CYS HB3 H 6.811 2.444 0.390 1.00 . A A . 18 CYS HB3 1 1
17 19249 1 1 38 CYS HG H 7.122 -0.300 -0.331 1.00 . A A . 18 CYS HG 1 1
17 19250 1 1 38 CYS N N 6.443 1.598 3.450 1.00 . A A . 18 CYS N 1 1
17 19251 1 1 38 CYS O O 7.238 4.156 2.987 1.00 . A A . 18 CYS O 1 1
17 19252 1 1 38 CYS SG S 7.743 0.250 0.154 1.00 . A A . 18 CYS SG 1 1
17 19253 1 1 39 LEU C C 8.779 5.820 0.639 1.00 . A A . 19 LEU C 1 1
17 19254 1 1 39 LEU CA C 9.489 5.044 1.756 1.00 . A A . 19 LEU CA 1 1
17 19255 1 1 39 LEU CB C 11.003 5.067 1.510 1.00 . A A . 19 LEU CB 1 1
17 19256 1 1 39 LEU CD1 C 13.129 4.890 2.820 1.00 . A A . 19 LEU CD1 1 1
17 19257 1 1 39 LEU CD2 C 11.868 7.048 2.777 1.00 . A A . 19 LEU CD2 1 1
17 19258 1 1 39 LEU CG C 11.734 5.521 2.779 1.00 . A A . 19 LEU CG 1 1
17 19259 1 1 39 LEU H H 9.505 2.939 1.290 1.00 . A A . 19 LEU H 1 1
17 19260 1 1 39 LEU HA H 9.270 5.508 2.707 1.00 . A A . 19 LEU HA 1 1
17 19261 1 1 39 LEU HB2 H 11.336 4.076 1.239 1.00 . A A . 19 LEU HB2 1 1
17 19262 1 1 39 LEU HB3 H 11.226 5.752 0.707 1.00 . A A . 19 LEU HB3 1 1
17 19263 1 1 39 LEU HD11 H 13.821 5.509 2.269 1.00 . A A . 19 LEU HD11 1 1
17 19264 1 1 39 LEU HD12 H 13.093 3.907 2.375 1.00 . A A . 19 LEU HD12 1 1
17 19265 1 1 39 LEU HD13 H 13.458 4.809 3.845 1.00 . A A . 19 LEU HD13 1 1
17 19266 1 1 39 LEU HD21 H 11.089 7.479 3.386 1.00 . A A . 19 LEU HD21 1 1
17 19267 1 1 39 LEU HD22 H 11.779 7.417 1.766 1.00 . A A . 19 LEU HD22 1 1
17 19268 1 1 39 LEU HD23 H 12.833 7.325 3.177 1.00 . A A . 19 LEU HD23 1 1
17 19269 1 1 39 LEU HG H 11.173 5.209 3.648 1.00 . A A . 19 LEU HG 1 1
17 19270 1 1 39 LEU N N 8.999 3.631 1.765 1.00 . A A . 19 LEU N 1 1
17 19271 1 1 39 LEU O O 8.497 5.281 -0.418 1.00 . A A . 19 LEU O 1 1
17 19272 1 1 40 ALA C C 8.716 8.039 -1.420 1.00 . A A . 20 ALA C 1 1
17 19273 1 1 40 ALA CA C 7.811 7.904 -0.184 1.00 . A A . 20 ALA CA 1 1
17 19274 1 1 40 ALA CB C 7.500 9.298 0.374 1.00 . A A . 20 ALA CB 1 1
17 19275 1 1 40 ALA H H 8.740 7.490 1.722 1.00 . A A . 20 ALA H 1 1
17 19276 1 1 40 ALA HA H 6.890 7.419 -0.468 1.00 . A A . 20 ALA HA 1 1
17 19277 1 1 40 ALA HB1 H 6.474 9.328 0.712 1.00 . A A . 20 ALA HB1 1 1
17 19278 1 1 40 ALA HB2 H 7.645 10.035 -0.399 1.00 . A A . 20 ALA HB2 1 1
17 19279 1 1 40 ALA HB3 H 8.158 9.510 1.203 1.00 . A A . 20 ALA HB3 1 1
17 19280 1 1 40 ALA N N 8.497 7.082 0.864 1.00 . A A . 20 ALA N 1 1
17 19281 1 1 40 ALA O O 8.245 8.306 -2.510 1.00 . A A . 20 ALA O 1 1
17 19282 1 1 41 GLU C C 10.916 6.648 -3.235 1.00 . A A . 21 GLU C 1 1
17 19283 1 1 41 GLU CA C 10.947 7.950 -2.420 1.00 . A A . 21 GLU CA 1 1
17 19284 1 1 41 GLU CB C 12.373 8.208 -1.912 1.00 . A A . 21 GLU CB 1 1
17 19285 1 1 41 GLU CD C 13.875 6.205 -1.714 1.00 . A A . 21 GLU CD 1 1
17 19286 1 1 41 GLU CG C 12.824 7.061 -0.997 1.00 . A A . 21 GLU CG 1 1
17 19287 1 1 41 GLU H H 10.362 7.620 -0.374 1.00 . A A . 21 GLU H 1 1
17 19288 1 1 41 GLU HA H 10.639 8.771 -3.051 1.00 . A A . 21 GLU HA 1 1
17 19289 1 1 41 GLU HB2 H 13.044 8.279 -2.756 1.00 . A A . 21 GLU HB2 1 1
17 19290 1 1 41 GLU HB3 H 12.393 9.135 -1.359 1.00 . A A . 21 GLU HB3 1 1
17 19291 1 1 41 GLU HG2 H 13.251 7.471 -0.092 1.00 . A A . 21 GLU HG2 1 1
17 19292 1 1 41 GLU HG3 H 11.975 6.446 -0.745 1.00 . A A . 21 GLU HG3 1 1
17 19293 1 1 41 GLU N N 10.009 7.845 -1.258 1.00 . A A . 21 GLU N 1 1
17 19294 1 1 41 GLU O O 11.261 6.638 -4.403 1.00 . A A . 21 GLU O 1 1
17 19295 1 1 41 GLU OE1 O 15.022 6.621 -1.760 1.00 . A A . 21 GLU OE1 1 1
17 19296 1 1 41 GLU OE2 O 13.516 5.144 -2.201 1.00 . A A . 21 GLU OE2 1 1
17 19297 1 1 42 ASP C C 9.404 4.321 -4.472 1.00 . A A . 22 ASP C 1 1
17 19298 1 1 42 ASP CA C 10.460 4.251 -3.360 1.00 . A A . 22 ASP CA 1 1
17 19299 1 1 42 ASP CB C 10.106 3.121 -2.386 1.00 . A A . 22 ASP CB 1 1
17 19300 1 1 42 ASP CG C 11.392 2.490 -1.843 1.00 . A A . 22 ASP CG 1 1
17 19301 1 1 42 ASP H H 10.240 5.588 -1.685 1.00 . A A . 22 ASP H 1 1
17 19302 1 1 42 ASP HA H 11.426 4.057 -3.797 1.00 . A A . 22 ASP HA 1 1
17 19303 1 1 42 ASP HB2 H 9.526 3.521 -1.567 1.00 . A A . 22 ASP HB2 1 1
17 19304 1 1 42 ASP HB3 H 9.529 2.368 -2.901 1.00 . A A . 22 ASP HB3 1 1
17 19305 1 1 42 ASP N N 10.510 5.553 -2.627 1.00 . A A . 22 ASP N 1 1
17 19306 1 1 42 ASP O O 8.474 5.106 -4.410 1.00 . A A . 22 ASP O 1 1
17 19307 1 1 42 ASP OD1 O 11.909 1.593 -2.490 1.00 . A A . 22 ASP OD1 1 1
17 19308 1 1 42 ASP OD2 O 11.840 2.915 -0.790 1.00 . A A . 22 ASP OD2 1 1
17 19309 1 1 43 SER C C 7.434 2.516 -6.342 1.00 . A A . 23 SER C 1 1
17 19310 1 1 43 SER CA C 8.564 3.518 -6.615 1.00 . A A . 23 SER CA 1 1
17 19311 1 1 43 SER CB C 9.276 3.143 -7.919 1.00 . A A . 23 SER CB 1 1
17 19312 1 1 43 SER H H 10.308 2.886 -5.513 1.00 . A A . 23 SER H 1 1
17 19313 1 1 43 SER HA H 8.144 4.505 -6.708 1.00 . A A . 23 SER HA 1 1
17 19314 1 1 43 SER HB2 H 10.314 2.938 -7.719 1.00 . A A . 23 SER HB2 1 1
17 19315 1 1 43 SER HB3 H 8.813 2.262 -8.342 1.00 . A A . 23 SER HB3 1 1
17 19316 1 1 43 SER HG H 9.076 3.863 -9.717 1.00 . A A . 23 SER HG 1 1
17 19317 1 1 43 SER N N 9.548 3.506 -5.489 1.00 . A A . 23 SER N 1 1
17 19318 1 1 43 SER O O 7.499 1.723 -5.418 1.00 . A A . 23 SER O 1 1
17 19319 1 1 43 SER OG O 9.182 4.227 -8.835 1.00 . A A . 23 SER OG 1 1
17 19320 1 1 44 VAL C C 5.749 0.159 -7.146 1.00 . A A . 24 VAL C 1 1
17 19321 1 1 44 VAL CA C 5.253 1.603 -6.969 1.00 . A A . 24 VAL CA 1 1
17 19322 1 1 44 VAL CB C 4.161 1.908 -8.003 1.00 . A A . 24 VAL CB 1 1
17 19323 1 1 44 VAL CG1 C 2.993 0.931 -7.836 1.00 . A A . 24 VAL CG1 1 1
17 19324 1 1 44 VAL CG2 C 3.652 3.338 -7.800 1.00 . A A . 24 VAL CG2 1 1
17 19325 1 1 44 VAL H H 6.381 3.195 -7.890 1.00 . A A . 24 VAL H 1 1
17 19326 1 1 44 VAL HA H 4.849 1.721 -5.974 1.00 . A A . 24 VAL HA 1 1
17 19327 1 1 44 VAL HB H 4.572 1.809 -8.995 1.00 . A A . 24 VAL HB 1 1
17 19328 1 1 44 VAL HG11 H 2.245 1.133 -8.588 1.00 . A A . 24 VAL HG11 1 1
17 19329 1 1 44 VAL HG12 H 2.558 1.051 -6.856 1.00 . A A . 24 VAL HG12 1 1
17 19330 1 1 44 VAL HG13 H 3.351 -0.081 -7.950 1.00 . A A . 24 VAL HG13 1 1
17 19331 1 1 44 VAL HG21 H 3.455 3.507 -6.751 1.00 . A A . 24 VAL HG21 1 1
17 19332 1 1 44 VAL HG22 H 2.744 3.481 -8.365 1.00 . A A . 24 VAL HG22 1 1
17 19333 1 1 44 VAL HG23 H 4.400 4.038 -8.142 1.00 . A A . 24 VAL HG23 1 1
17 19334 1 1 44 VAL N N 6.399 2.549 -7.154 1.00 . A A . 24 VAL N 1 1
17 19335 1 1 44 VAL O O 5.212 -0.758 -6.554 1.00 . A A . 24 VAL O 1 1
17 19336 1 1 45 GLY C C 7.775 -1.987 -6.798 1.00 . A A . 25 GLY C 1 1
17 19337 1 1 45 GLY CA C 7.324 -1.423 -8.149 1.00 . A A . 25 GLY CA 1 1
17 19338 1 1 45 GLY H H 7.198 0.715 -8.403 1.00 . A A . 25 GLY H 1 1
17 19339 1 1 45 GLY HA2 H 6.557 -2.056 -8.571 1.00 . A A . 25 GLY HA2 1 1
17 19340 1 1 45 GLY HA3 H 8.170 -1.382 -8.819 1.00 . A A . 25 GLY HA3 1 1
17 19341 1 1 45 GLY N N 6.779 -0.044 -7.944 1.00 . A A . 25 GLY N 1 1
17 19342 1 1 45 GLY O O 7.425 -3.096 -6.433 1.00 . A A . 25 GLY O 1 1
17 19343 1 1 46 ASP C C 7.780 -1.796 -3.776 1.00 . A A . 26 ASP C 1 1
17 19344 1 1 46 ASP CA C 8.996 -1.679 -4.704 1.00 . A A . 26 ASP CA 1 1
17 19345 1 1 46 ASP CB C 9.993 -0.661 -4.133 1.00 . A A . 26 ASP CB 1 1
17 19346 1 1 46 ASP CG C 10.673 -1.238 -2.887 1.00 . A A . 26 ASP CG 1 1
17 19347 1 1 46 ASP H H 8.782 -0.324 -6.365 1.00 . A A . 26 ASP H 1 1
17 19348 1 1 46 ASP HA H 9.475 -2.644 -4.797 1.00 . A A . 26 ASP HA 1 1
17 19349 1 1 46 ASP HB2 H 10.742 -0.439 -4.880 1.00 . A A . 26 ASP HB2 1 1
17 19350 1 1 46 ASP HB3 H 9.470 0.245 -3.869 1.00 . A A . 26 ASP HB3 1 1
17 19351 1 1 46 ASP N N 8.533 -1.218 -6.048 1.00 . A A . 26 ASP N 1 1
17 19352 1 1 46 ASP O O 7.681 -2.713 -2.983 1.00 . A A . 26 ASP O 1 1
17 19353 1 1 46 ASP OD1 O 11.659 -1.942 -3.045 1.00 . A A . 26 ASP OD1 1 1
17 19354 1 1 46 ASP OD2 O 10.200 -0.963 -1.795 1.00 . A A . 26 ASP OD2 1 1
17 19355 1 1 47 PHE C C 4.861 -2.226 -3.306 1.00 . A A . 27 PHE C 1 1
17 19356 1 1 47 PHE CA C 5.615 -0.910 -3.047 1.00 . A A . 27 PHE CA 1 1
17 19357 1 1 47 PHE CB C 4.733 0.290 -3.416 1.00 . A A . 27 PHE CB 1 1
17 19358 1 1 47 PHE CD1 C 3.805 0.519 -1.081 1.00 . A A . 27 PHE CD1 1 1
17 19359 1 1 47 PHE CD2 C 2.260 0.395 -2.945 1.00 . A A . 27 PHE CD2 1 1
17 19360 1 1 47 PHE CE1 C 2.728 0.627 -0.197 1.00 . A A . 27 PHE CE1 1 1
17 19361 1 1 47 PHE CE2 C 1.182 0.502 -2.059 1.00 . A A . 27 PHE CE2 1 1
17 19362 1 1 47 PHE CG C 3.571 0.403 -2.456 1.00 . A A . 27 PHE CG 1 1
17 19363 1 1 47 PHE CZ C 1.416 0.617 -0.686 1.00 . A A . 27 PHE CZ 1 1
17 19364 1 1 47 PHE H H 6.959 -0.157 -4.552 1.00 . A A . 27 PHE H 1 1
17 19365 1 1 47 PHE HA H 5.890 -0.851 -2.005 1.00 . A A . 27 PHE HA 1 1
17 19366 1 1 47 PHE HB2 H 5.322 1.193 -3.368 1.00 . A A . 27 PHE HB2 1 1
17 19367 1 1 47 PHE HB3 H 4.356 0.163 -4.420 1.00 . A A . 27 PHE HB3 1 1
17 19368 1 1 47 PHE HD1 H 4.817 0.527 -0.704 1.00 . A A . 27 PHE HD1 1 1
17 19369 1 1 47 PHE HD2 H 2.081 0.306 -4.006 1.00 . A A . 27 PHE HD2 1 1
17 19370 1 1 47 PHE HE1 H 2.909 0.716 0.863 1.00 . A A . 27 PHE HE1 1 1
17 19371 1 1 47 PHE HE2 H 0.169 0.496 -2.437 1.00 . A A . 27 PHE HE2 1 1
17 19372 1 1 47 PHE HZ H 0.585 0.699 -0.002 1.00 . A A . 27 PHE HZ 1 1
17 19373 1 1 47 PHE N N 6.850 -0.874 -3.892 1.00 . A A . 27 PHE N 1 1
17 19374 1 1 47 PHE O O 4.385 -2.867 -2.386 1.00 . A A . 27 PHE O 1 1
17 19375 1 1 48 LYS C C 4.866 -5.109 -4.371 1.00 . A A . 28 LYS C 1 1
17 19376 1 1 48 LYS CA C 4.059 -3.909 -4.890 1.00 . A A . 28 LYS CA 1 1
17 19377 1 1 48 LYS CB C 3.916 -4.018 -6.409 1.00 . A A . 28 LYS CB 1 1
17 19378 1 1 48 LYS CD C 2.151 -3.845 -8.163 1.00 . A A . 28 LYS CD 1 1
17 19379 1 1 48 LYS CE C 2.037 -2.758 -9.233 1.00 . A A . 28 LYS CE 1 1
17 19380 1 1 48 LYS CG C 2.686 -3.236 -6.865 1.00 . A A . 28 LYS CG 1 1
17 19381 1 1 48 LYS H H 5.168 -2.098 -5.269 1.00 . A A . 28 LYS H 1 1
17 19382 1 1 48 LYS HA H 3.079 -3.910 -4.436 1.00 . A A . 28 LYS HA 1 1
17 19383 1 1 48 LYS HB2 H 4.799 -3.612 -6.884 1.00 . A A . 28 LYS HB2 1 1
17 19384 1 1 48 LYS HB3 H 3.803 -5.056 -6.685 1.00 . A A . 28 LYS HB3 1 1
17 19385 1 1 48 LYS HD2 H 2.826 -4.615 -8.504 1.00 . A A . 28 LYS HD2 1 1
17 19386 1 1 48 LYS HD3 H 1.177 -4.273 -7.984 1.00 . A A . 28 LYS HD3 1 1
17 19387 1 1 48 LYS HE2 H 2.938 -2.163 -9.239 1.00 . A A . 28 LYS HE2 1 1
17 19388 1 1 48 LYS HE3 H 1.905 -3.219 -10.201 1.00 . A A . 28 LYS HE3 1 1
17 19389 1 1 48 LYS HG2 H 1.924 -3.289 -6.101 1.00 . A A . 28 LYS HG2 1 1
17 19390 1 1 48 LYS HG3 H 2.955 -2.204 -7.035 1.00 . A A . 28 LYS HG3 1 1
17 19391 1 1 48 LYS HZ1 H 0.091 -2.454 -8.550 1.00 . A A . 28 LYS HZ1 1 1
17 19392 1 1 48 LYS HZ2 H 0.552 -1.420 -9.816 1.00 . A A . 28 LYS HZ2 1 1
17 19393 1 1 48 LYS HZ3 H 1.142 -1.159 -8.245 1.00 . A A . 28 LYS HZ3 1 1
17 19394 1 1 48 LYS N N 4.766 -2.633 -4.551 1.00 . A A . 28 LYS N 1 1
17 19395 1 1 48 LYS NZ N 0.867 -1.881 -8.939 1.00 . A A . 28 LYS NZ 1 1
17 19396 1 1 48 LYS O O 4.302 -6.111 -3.967 1.00 . A A . 28 LYS O 1 1
17 19397 1 1 49 LYS C C 6.844 -6.346 -2.395 1.00 . A A . 29 LYS C 1 1
17 19398 1 1 49 LYS CA C 7.030 -6.149 -3.908 1.00 . A A . 29 LYS CA 1 1
17 19399 1 1 49 LYS CB C 8.503 -5.856 -4.211 1.00 . A A . 29 LYS CB 1 1
17 19400 1 1 49 LYS CD C 10.272 -6.209 -5.946 1.00 . A A . 29 LYS CD 1 1
17 19401 1 1 49 LYS CE C 10.592 -5.847 -7.400 1.00 . A A . 29 LYS CE 1 1
17 19402 1 1 49 LYS CG C 8.768 -6.078 -5.701 1.00 . A A . 29 LYS CG 1 1
17 19403 1 1 49 LYS H H 6.604 -4.201 -4.728 1.00 . A A . 29 LYS H 1 1
17 19404 1 1 49 LYS HA H 6.736 -7.051 -4.423 1.00 . A A . 29 LYS HA 1 1
17 19405 1 1 49 LYS HB2 H 8.726 -4.830 -3.956 1.00 . A A . 29 LYS HB2 1 1
17 19406 1 1 49 LYS HB3 H 9.132 -6.518 -3.631 1.00 . A A . 29 LYS HB3 1 1
17 19407 1 1 49 LYS HD2 H 10.806 -5.541 -5.283 1.00 . A A . 29 LYS HD2 1 1
17 19408 1 1 49 LYS HD3 H 10.579 -7.225 -5.754 1.00 . A A . 29 LYS HD3 1 1
17 19409 1 1 49 LYS HE2 H 11.125 -6.664 -7.867 1.00 . A A . 29 LYS HE2 1 1
17 19410 1 1 49 LYS HE3 H 9.673 -5.661 -7.940 1.00 . A A . 29 LYS HE3 1 1
17 19411 1 1 49 LYS HG2 H 8.266 -6.980 -6.023 1.00 . A A . 29 LYS HG2 1 1
17 19412 1 1 49 LYS HG3 H 8.385 -5.238 -6.258 1.00 . A A . 29 LYS HG3 1 1
17 19413 1 1 49 LYS HZ1 H 11.746 -4.434 -8.409 1.00 . A A . 29 LYS HZ1 1 1
17 19414 1 1 49 LYS HZ2 H 12.277 -4.761 -6.830 1.00 . A A . 29 LYS HZ2 1 1
17 19415 1 1 49 LYS HZ3 H 10.896 -3.808 -7.083 1.00 . A A . 29 LYS HZ3 1 1
17 19416 1 1 49 LYS N N 6.178 -5.016 -4.389 1.00 . A A . 29 LYS N 1 1
17 19417 1 1 49 LYS NZ N 11.442 -4.621 -7.432 1.00 . A A . 29 LYS NZ 1 1
17 19418 1 1 49 LYS O O 6.742 -7.464 -1.923 1.00 . A A . 29 LYS O 1 1
17 19419 1 1 50 VAL C C 5.194 -5.968 0.134 1.00 . A A . 30 VAL C 1 1
17 19420 1 1 50 VAL CA C 6.603 -5.415 -0.149 1.00 . A A . 30 VAL CA 1 1
17 19421 1 1 50 VAL CB C 6.771 -4.050 0.539 1.00 . A A . 30 VAL CB 1 1
17 19422 1 1 50 VAL CG1 C 6.689 -4.225 2.060 1.00 . A A . 30 VAL CG1 1 1
17 19423 1 1 50 VAL CG2 C 8.138 -3.457 0.179 1.00 . A A . 30 VAL CG2 1 1
17 19424 1 1 50 VAL H H 6.872 -4.384 -2.033 1.00 . A A . 30 VAL H 1 1
17 19425 1 1 50 VAL HA H 7.339 -6.105 0.239 1.00 . A A . 30 VAL HA 1 1
17 19426 1 1 50 VAL HB H 5.988 -3.383 0.212 1.00 . A A . 30 VAL HB 1 1
17 19427 1 1 50 VAL HG11 H 7.597 -3.858 2.517 1.00 . A A . 30 VAL HG11 1 1
17 19428 1 1 50 VAL HG12 H 6.563 -5.270 2.299 1.00 . A A . 30 VAL HG12 1 1
17 19429 1 1 50 VAL HG13 H 5.847 -3.666 2.442 1.00 . A A . 30 VAL HG13 1 1
17 19430 1 1 50 VAL HG21 H 8.499 -2.855 0.999 1.00 . A A . 30 VAL HG21 1 1
17 19431 1 1 50 VAL HG22 H 8.041 -2.840 -0.703 1.00 . A A . 30 VAL HG22 1 1
17 19432 1 1 50 VAL HG23 H 8.838 -4.256 -0.016 1.00 . A A . 30 VAL HG23 1 1
17 19433 1 1 50 VAL N N 6.792 -5.275 -1.631 1.00 . A A . 30 VAL N 1 1
17 19434 1 1 50 VAL O O 5.001 -6.748 1.050 1.00 . A A . 30 VAL O 1 1
17 19435 1 1 51 LEU C C 2.738 -7.552 -0.886 1.00 . A A . 31 LEU C 1 1
17 19436 1 1 51 LEU CA C 2.824 -6.084 -0.449 1.00 . A A . 31 LEU CA 1 1
17 19437 1 1 51 LEU CB C 1.851 -5.247 -1.284 1.00 . A A . 31 LEU CB 1 1
17 19438 1 1 51 LEU CD1 C 1.049 -2.881 -1.335 1.00 . A A . 31 LEU CD1 1 1
17 19439 1 1 51 LEU CD2 C -0.025 -4.531 0.208 1.00 . A A . 31 LEU CD2 1 1
17 19440 1 1 51 LEU CG C 1.296 -4.098 -0.440 1.00 . A A . 31 LEU CG 1 1
17 19441 1 1 51 LEU H H 4.402 -4.956 -1.391 1.00 . A A . 31 LEU H 1 1
17 19442 1 1 51 LEU HA H 2.563 -6.004 0.597 1.00 . A A . 31 LEU HA 1 1
17 19443 1 1 51 LEU HB2 H 2.372 -4.844 -2.142 1.00 . A A . 31 LEU HB2 1 1
17 19444 1 1 51 LEU HB3 H 1.036 -5.871 -1.621 1.00 . A A . 31 LEU HB3 1 1
17 19445 1 1 51 LEU HD11 H 0.736 -2.045 -0.729 1.00 . A A . 31 LEU HD11 1 1
17 19446 1 1 51 LEU HD12 H 0.278 -3.112 -2.054 1.00 . A A . 31 LEU HD12 1 1
17 19447 1 1 51 LEU HD13 H 1.960 -2.627 -1.855 1.00 . A A . 31 LEU HD13 1 1
17 19448 1 1 51 LEU HD21 H -0.824 -4.451 -0.514 1.00 . A A . 31 LEU HD21 1 1
17 19449 1 1 51 LEU HD22 H -0.237 -3.894 1.054 1.00 . A A . 31 LEU HD22 1 1
17 19450 1 1 51 LEU HD23 H 0.057 -5.557 0.540 1.00 . A A . 31 LEU HD23 1 1
17 19451 1 1 51 LEU HG H 2.007 -3.839 0.329 1.00 . A A . 31 LEU HG 1 1
17 19452 1 1 51 LEU N N 4.217 -5.579 -0.656 1.00 . A A . 31 LEU N 1 1
17 19453 1 1 51 LEU O O 2.202 -8.381 -0.177 1.00 . A A . 31 LEU O 1 1
17 19454 1 1 52 SER C C 3.818 -10.259 -1.540 1.00 . A A . 32 SER C 1 1
17 19455 1 1 52 SER CA C 3.220 -9.281 -2.565 1.00 . A A . 32 SER CA 1 1
17 19456 1 1 52 SER CB C 4.004 -9.379 -3.880 1.00 . A A . 32 SER CB 1 1
17 19457 1 1 52 SER H H 3.685 -7.173 -2.596 1.00 . A A . 32 SER H 1 1
17 19458 1 1 52 SER HA H 2.192 -9.554 -2.750 1.00 . A A . 32 SER HA 1 1
17 19459 1 1 52 SER HB2 H 3.986 -10.394 -4.235 1.00 . A A . 32 SER HB2 1 1
17 19460 1 1 52 SER HB3 H 3.544 -8.736 -4.620 1.00 . A A . 32 SER HB3 1 1
17 19461 1 1 52 SER HG H 5.808 -9.018 -4.515 1.00 . A A . 32 SER HG 1 1
17 19462 1 1 52 SER N N 3.264 -7.869 -2.052 1.00 . A A . 32 SER N 1 1
17 19463 1 1 52 SER O O 3.476 -11.425 -1.528 1.00 . A A . 32 SER O 1 1
17 19464 1 1 52 SER OG O 5.353 -8.986 -3.670 1.00 . A A . 32 SER OG 1 1
17 19465 1 1 53 LEU C C 4.267 -11.046 1.418 1.00 . A A . 33 LEU C 1 1
17 19466 1 1 53 LEU CA C 5.308 -10.709 0.338 1.00 . A A . 33 LEU CA 1 1
17 19467 1 1 53 LEU CB C 6.513 -10.020 0.987 1.00 . A A . 33 LEU CB 1 1
17 19468 1 1 53 LEU CD1 C 8.727 -9.030 0.374 1.00 . A A . 33 LEU CD1 1 1
17 19469 1 1 53 LEU CD2 C 8.411 -11.508 0.320 1.00 . A A . 33 LEU CD2 1 1
17 19470 1 1 53 LEU CG C 7.735 -10.157 0.073 1.00 . A A . 33 LEU CG 1 1
17 19471 1 1 53 LEU H H 4.965 -8.855 -0.709 1.00 . A A . 33 LEU H 1 1
17 19472 1 1 53 LEU HA H 5.632 -11.621 -0.142 1.00 . A A . 33 LEU HA 1 1
17 19473 1 1 53 LEU HB2 H 6.291 -8.974 1.139 1.00 . A A . 33 LEU HB2 1 1
17 19474 1 1 53 LEU HB3 H 6.725 -10.484 1.938 1.00 . A A . 33 LEU HB3 1 1
17 19475 1 1 53 LEU HD11 H 8.329 -8.094 0.012 1.00 . A A . 33 LEU HD11 1 1
17 19476 1 1 53 LEU HD12 H 9.665 -9.236 -0.118 1.00 . A A . 33 LEU HD12 1 1
17 19477 1 1 53 LEU HD13 H 8.885 -8.965 1.440 1.00 . A A . 33 LEU HD13 1 1
17 19478 1 1 53 LEU HD21 H 9.256 -11.616 -0.344 1.00 . A A . 33 LEU HD21 1 1
17 19479 1 1 53 LEU HD22 H 7.703 -12.304 0.133 1.00 . A A . 33 LEU HD22 1 1
17 19480 1 1 53 LEU HD23 H 8.748 -11.562 1.344 1.00 . A A . 33 LEU HD23 1 1
17 19481 1 1 53 LEU HG H 7.421 -10.092 -0.959 1.00 . A A . 33 LEU HG 1 1
17 19482 1 1 53 LEU N N 4.702 -9.799 -0.683 1.00 . A A . 33 LEU N 1 1
17 19483 1 1 53 LEU O O 4.249 -12.143 1.947 1.00 . A A . 33 LEU O 1 1
17 19484 1 1 54 GLN C C 1.159 -11.089 2.196 1.00 . A A . 34 GLN C 1 1
17 19485 1 1 54 GLN CA C 2.368 -10.355 2.799 1.00 . A A . 34 GLN CA 1 1
17 19486 1 1 54 GLN CB C 1.908 -9.016 3.386 1.00 . A A . 34 GLN CB 1 1
17 19487 1 1 54 GLN CD C 2.664 -6.977 4.626 1.00 . A A . 34 GLN CD 1 1
17 19488 1 1 54 GLN CG C 3.044 -8.401 4.209 1.00 . A A . 34 GLN CG 1 1
17 19489 1 1 54 GLN H H 3.451 -9.232 1.310 1.00 . A A . 34 GLN H 1 1
17 19490 1 1 54 GLN HA H 2.794 -10.960 3.586 1.00 . A A . 34 GLN HA 1 1
17 19491 1 1 54 GLN HB2 H 1.640 -8.345 2.582 1.00 . A A . 34 GLN HB2 1 1
17 19492 1 1 54 GLN HB3 H 1.051 -9.177 4.022 1.00 . A A . 34 GLN HB3 1 1
17 19493 1 1 54 GLN HE21 H 3.006 -6.201 2.828 1.00 . A A . 34 GLN HE21 1 1
17 19494 1 1 54 GLN HE22 H 2.481 -5.098 4.006 1.00 . A A . 34 GLN HE22 1 1
17 19495 1 1 54 GLN HG2 H 3.215 -9.001 5.090 1.00 . A A . 34 GLN HG2 1 1
17 19496 1 1 54 GLN HG3 H 3.944 -8.369 3.613 1.00 . A A . 34 GLN HG3 1 1
17 19497 1 1 54 GLN N N 3.407 -10.107 1.749 1.00 . A A . 34 GLN N 1 1
17 19498 1 1 54 GLN NE2 N 2.721 -6.012 3.747 1.00 . A A . 34 GLN NE2 1 1
17 19499 1 1 54 GLN O O 0.729 -12.106 2.711 1.00 . A A . 34 GLN O 1 1
17 19500 1 1 54 GLN OE1 O 2.312 -6.739 5.765 1.00 . A A . 34 GLN OE1 1 1
17 19501 1 1 55 ILE C C -0.174 -12.449 -0.355 1.00 . A A . 35 ILE C 1 1
17 19502 1 1 55 ILE CA C -0.597 -11.240 0.493 1.00 . A A . 35 ILE CA 1 1
17 19503 1 1 55 ILE CB C -1.367 -10.247 -0.398 1.00 . A A . 35 ILE CB 1 1
17 19504 1 1 55 ILE CD1 C -1.181 -8.577 -2.262 1.00 . A A . 35 ILE CD1 1 1
17 19505 1 1 55 ILE CG1 C -0.395 -9.436 -1.267 1.00 . A A . 35 ILE CG1 1 1
17 19506 1 1 55 ILE CG2 C -2.181 -9.292 0.476 1.00 . A A . 35 ILE CG2 1 1
17 19507 1 1 55 ILE H H 0.961 -9.753 0.731 1.00 . A A . 35 ILE H 1 1
17 19508 1 1 55 ILE HA H -1.255 -11.583 1.281 1.00 . A A . 35 ILE HA 1 1
17 19509 1 1 55 ILE HB H -2.044 -10.799 -1.038 1.00 . A A . 35 ILE HB 1 1
17 19510 1 1 55 ILE HD11 H -1.239 -9.086 -3.211 1.00 . A A . 35 ILE HD11 1 1
17 19511 1 1 55 ILE HD12 H -0.679 -7.630 -2.392 1.00 . A A . 35 ILE HD12 1 1
17 19512 1 1 55 ILE HD13 H -2.178 -8.406 -1.884 1.00 . A A . 35 ILE HD13 1 1
17 19513 1 1 55 ILE HG12 H 0.198 -8.795 -0.636 1.00 . A A . 35 ILE HG12 1 1
17 19514 1 1 55 ILE HG13 H 0.252 -10.109 -1.808 1.00 . A A . 35 ILE HG13 1 1
17 19515 1 1 55 ILE HG21 H -1.905 -8.273 0.250 1.00 . A A . 35 ILE HG21 1 1
17 19516 1 1 55 ILE HG22 H -1.983 -9.498 1.516 1.00 . A A . 35 ILE HG22 1 1
17 19517 1 1 55 ILE HG23 H -3.234 -9.432 0.276 1.00 . A A . 35 ILE HG23 1 1
17 19518 1 1 55 ILE N N 0.599 -10.577 1.120 1.00 . A A . 35 ILE N 1 1
17 19519 1 1 55 ILE O O -0.974 -13.331 -0.614 1.00 . A A . 35 ILE O 1 1
17 19520 1 1 56 GLY C C 0.794 -13.577 -3.000 1.00 . A A . 36 GLY C 1 1
17 19521 1 1 56 GLY CA C 1.515 -13.643 -1.650 1.00 . A A . 36 GLY CA 1 1
17 19522 1 1 56 GLY H H 1.686 -11.770 -0.593 1.00 . A A . 36 GLY H 1 1
17 19523 1 1 56 GLY HA2 H 2.583 -13.580 -1.804 1.00 . A A . 36 GLY HA2 1 1
17 19524 1 1 56 GLY HA3 H 1.273 -14.574 -1.160 1.00 . A A . 36 GLY HA3 1 1
17 19525 1 1 56 GLY N N 1.061 -12.495 -0.803 1.00 . A A . 36 GLY N 1 1
17 19526 1 1 56 GLY O O 0.368 -14.583 -3.537 1.00 . A A . 36 GLY O 1 1
17 19527 1 1 57 THR C C 0.924 -11.780 -5.939 1.00 . A A . 37 THR C 1 1
17 19528 1 1 57 THR CA C -0.067 -12.216 -4.843 1.00 . A A . 37 THR CA 1 1
17 19529 1 1 57 THR CB C -1.156 -11.141 -4.679 1.00 . A A . 37 THR CB 1 1
17 19530 1 1 57 THR CG2 C -2.200 -11.276 -5.788 1.00 . A A . 37 THR CG2 1 1
17 19531 1 1 57 THR H H 0.987 -11.598 -3.069 1.00 . A A . 37 THR H 1 1
17 19532 1 1 57 THR HA H -0.528 -13.150 -5.128 1.00 . A A . 37 THR HA 1 1
17 19533 1 1 57 THR HB H -0.704 -10.162 -4.739 1.00 . A A . 37 THR HB 1 1
17 19534 1 1 57 THR HG1 H -2.180 -12.170 -3.375 1.00 . A A . 37 THR HG1 1 1
17 19535 1 1 57 THR HG21 H -1.849 -11.976 -6.530 1.00 . A A . 37 THR HG21 1 1
17 19536 1 1 57 THR HG22 H -2.360 -10.312 -6.248 1.00 . A A . 37 THR HG22 1 1
17 19537 1 1 57 THR HG23 H -3.128 -11.631 -5.366 1.00 . A A . 37 THR HG23 1 1
17 19538 1 1 57 THR N N 0.642 -12.388 -3.537 1.00 . A A . 37 THR N 1 1
17 19539 1 1 57 THR O O 0.551 -11.654 -7.091 1.00 . A A . 37 THR O 1 1
17 19540 1 1 57 THR OG1 O -1.795 -11.290 -3.415 1.00 . A A . 37 THR OG1 1 1
17 19541 1 1 58 GLN C C 2.863 -9.709 -7.130 1.00 . A A . 38 GLN C 1 1
17 19542 1 1 58 GLN CA C 3.206 -11.111 -6.594 1.00 . A A . 38 GLN CA 1 1
17 19543 1 1 58 GLN CB C 3.264 -12.108 -7.762 1.00 . A A . 38 GLN CB 1 1
17 19544 1 1 58 GLN CD C 2.986 -14.447 -6.912 1.00 . A A . 38 GLN CD 1 1
17 19545 1 1 58 GLN CG C 4.001 -13.377 -7.322 1.00 . A A . 38 GLN CG 1 1
17 19546 1 1 58 GLN H H 2.445 -11.653 -4.653 1.00 . A A . 38 GLN H 1 1
17 19547 1 1 58 GLN HA H 4.172 -11.075 -6.112 1.00 . A A . 38 GLN HA 1 1
17 19548 1 1 58 GLN HB2 H 2.263 -12.361 -8.074 1.00 . A A . 38 GLN HB2 1 1
17 19549 1 1 58 GLN HB3 H 3.793 -11.658 -8.589 1.00 . A A . 38 GLN HB3 1 1
17 19550 1 1 58 GLN HE21 H 2.585 -14.993 -8.782 1.00 . A A . 38 GLN HE21 1 1
17 19551 1 1 58 GLN HE22 H 1.737 -15.841 -7.581 1.00 . A A . 38 GLN HE22 1 1
17 19552 1 1 58 GLN HG2 H 4.602 -13.745 -8.142 1.00 . A A . 38 GLN HG2 1 1
17 19553 1 1 58 GLN HG3 H 4.640 -13.150 -6.482 1.00 . A A . 38 GLN HG3 1 1
17 19554 1 1 58 GLN N N 2.178 -11.546 -5.587 1.00 . A A . 38 GLN N 1 1
17 19555 1 1 58 GLN NE2 N 2.385 -15.151 -7.835 1.00 . A A . 38 GLN NE2 1 1
17 19556 1 1 58 GLN O O 1.719 -9.295 -7.100 1.00 . A A . 38 GLN O 1 1
17 19557 1 1 58 GLN OE1 O 2.735 -14.646 -5.740 1.00 . A A . 38 GLN OE1 1 1
17 19558 1 1 59 PRO C C 3.024 -7.709 -9.550 1.00 . A A . 39 PRO C 1 1
17 19559 1 1 59 PRO CA C 3.710 -7.660 -8.172 1.00 . A A . 39 PRO CA 1 1
17 19560 1 1 59 PRO CB C 5.148 -7.141 -8.279 1.00 . A A . 39 PRO CB 1 1
17 19561 1 1 59 PRO CD C 5.260 -9.533 -7.666 1.00 . A A . 39 PRO CD 1 1
17 19562 1 1 59 PRO CG C 6.060 -8.389 -8.316 1.00 . A A . 39 PRO CG 1 1
17 19563 1 1 59 PRO HA H 3.148 -7.039 -7.494 1.00 . A A . 39 PRO HA 1 1
17 19564 1 1 59 PRO HB2 H 5.267 -6.562 -9.185 1.00 . A A . 39 PRO HB2 1 1
17 19565 1 1 59 PRO HB3 H 5.391 -6.540 -7.418 1.00 . A A . 39 PRO HB3 1 1
17 19566 1 1 59 PRO HD2 H 5.315 -10.424 -8.274 1.00 . A A . 39 PRO HD2 1 1
17 19567 1 1 59 PRO HD3 H 5.620 -9.727 -6.669 1.00 . A A . 39 PRO HD3 1 1
17 19568 1 1 59 PRO HG2 H 6.303 -8.638 -9.340 1.00 . A A . 39 PRO HG2 1 1
17 19569 1 1 59 PRO HG3 H 6.962 -8.208 -7.753 1.00 . A A . 39 PRO HG3 1 1
17 19570 1 1 59 PRO N N 3.872 -9.020 -7.615 1.00 . A A . 39 PRO N 1 1
17 19571 1 1 59 PRO O O 2.542 -6.705 -10.042 1.00 . A A . 39 PRO O 1 1
17 19572 1 1 60 ASN C C 0.788 -9.131 -11.335 1.00 . A A . 40 ASN C 1 1
17 19573 1 1 60 ASN CA C 2.313 -8.998 -11.505 1.00 . A A . 40 ASN CA 1 1
17 19574 1 1 60 ASN CB C 2.855 -10.240 -12.222 1.00 . A A . 40 ASN CB 1 1
17 19575 1 1 60 ASN CG C 4.156 -9.889 -12.951 1.00 . A A . 40 ASN CG 1 1
17 19576 1 1 60 ASN H H 3.361 -9.665 -9.748 1.00 . A A . 40 ASN H 1 1
17 19577 1 1 60 ASN HA H 2.530 -8.120 -12.095 1.00 . A A . 40 ASN HA 1 1
17 19578 1 1 60 ASN HB2 H 3.048 -11.018 -11.497 1.00 . A A . 40 ASN HB2 1 1
17 19579 1 1 60 ASN HB3 H 2.128 -10.590 -12.939 1.00 . A A . 40 ASN HB3 1 1
17 19580 1 1 60 ASN HD21 H 3.244 -9.338 -14.629 1.00 . A A . 40 ASN HD21 1 1
17 19581 1 1 60 ASN HD22 H 4.937 -9.223 -14.653 1.00 . A A . 40 ASN HD22 1 1
17 19582 1 1 60 ASN N N 2.971 -8.871 -10.168 1.00 . A A . 40 ASN N 1 1
17 19583 1 1 60 ASN ND2 N 4.108 -9.445 -14.180 1.00 . A A . 40 ASN ND2 1 1
17 19584 1 1 60 ASN O O 0.036 -8.827 -12.244 1.00 . A A . 40 ASN O 1 1
17 19585 1 1 60 ASN OD1 O 5.230 -10.023 -12.397 1.00 . A A . 40 ASN OD1 1 1
17 19586 1 1 61 LYS C C -1.664 -8.741 -8.924 1.00 . A A . 41 LYS C 1 1
17 19587 1 1 61 LYS CA C -1.149 -9.746 -9.972 1.00 . A A . 41 LYS CA 1 1
17 19588 1 1 61 LYS CB C -1.439 -11.174 -9.498 1.00 . A A . 41 LYS CB 1 1
17 19589 1 1 61 LYS CD C -2.705 -12.815 -10.893 1.00 . A A . 41 LYS CD 1 1
17 19590 1 1 61 LYS CE C -4.101 -13.298 -11.295 1.00 . A A . 41 LYS CE 1 1
17 19591 1 1 61 LYS CG C -2.830 -11.600 -9.973 1.00 . A A . 41 LYS CG 1 1
17 19592 1 1 61 LYS H H 0.948 -9.832 -9.470 1.00 . A A . 41 LYS H 1 1
17 19593 1 1 61 LYS HA H -1.663 -9.574 -10.905 1.00 . A A . 41 LYS HA 1 1
17 19594 1 1 61 LYS HB2 H -0.697 -11.846 -9.907 1.00 . A A . 41 LYS HB2 1 1
17 19595 1 1 61 LYS HB3 H -1.402 -11.211 -8.419 1.00 . A A . 41 LYS HB3 1 1
17 19596 1 1 61 LYS HD2 H -2.149 -12.539 -11.779 1.00 . A A . 41 LYS HD2 1 1
17 19597 1 1 61 LYS HD3 H -2.185 -13.606 -10.375 1.00 . A A . 41 LYS HD3 1 1
17 19598 1 1 61 LYS HE2 H -4.798 -12.477 -11.234 1.00 . A A . 41 LYS HE2 1 1
17 19599 1 1 61 LYS HE3 H -4.074 -13.669 -12.308 1.00 . A A . 41 LYS HE3 1 1
17 19600 1 1 61 LYS HG2 H -3.440 -11.854 -9.118 1.00 . A A . 41 LYS HG2 1 1
17 19601 1 1 61 LYS HG3 H -3.291 -10.787 -10.516 1.00 . A A . 41 LYS HG3 1 1
17 19602 1 1 61 LYS HZ1 H -3.788 -15.108 -10.304 1.00 . A A . 41 LYS HZ1 1 1
17 19603 1 1 61 LYS HZ2 H -5.402 -14.832 -10.755 1.00 . A A . 41 LYS HZ2 1 1
17 19604 1 1 61 LYS HZ3 H -4.734 -13.997 -9.436 1.00 . A A . 41 LYS HZ3 1 1
17 19605 1 1 61 LYS N N 0.325 -9.589 -10.187 1.00 . A A . 41 LYS N 1 1
17 19606 1 1 61 LYS NZ N -4.539 -14.392 -10.378 1.00 . A A . 41 LYS NZ 1 1
17 19607 1 1 61 LYS O O -2.779 -8.861 -8.447 1.00 . A A . 41 LYS O 1 1
17 19608 1 1 62 ILE C C -1.656 -5.420 -8.268 1.00 . A A . 42 ILE C 1 1
17 19609 1 1 62 ILE CA C -1.340 -6.747 -7.561 1.00 . A A . 42 ILE CA 1 1
17 19610 1 1 62 ILE CB C -0.252 -6.528 -6.496 1.00 . A A . 42 ILE CB 1 1
17 19611 1 1 62 ILE CD1 C 1.072 -7.706 -4.720 1.00 . A A . 42 ILE CD1 1 1
17 19612 1 1 62 ILE CG1 C -0.217 -7.733 -5.546 1.00 . A A . 42 ILE CG1 1 1
17 19613 1 1 62 ILE CG2 C -0.565 -5.264 -5.690 1.00 . A A . 42 ILE CG2 1 1
17 19614 1 1 62 ILE H H 0.016 -7.663 -8.965 1.00 . A A . 42 ILE H 1 1
17 19615 1 1 62 ILE HA H -2.236 -7.114 -7.082 1.00 . A A . 42 ILE HA 1 1
17 19616 1 1 62 ILE HB H 0.708 -6.419 -6.979 1.00 . A A . 42 ILE HB 1 1
17 19617 1 1 62 ILE HD11 H 0.833 -7.489 -3.689 1.00 . A A . 42 ILE HD11 1 1
17 19618 1 1 62 ILE HD12 H 1.732 -6.942 -5.105 1.00 . A A . 42 ILE HD12 1 1
17 19619 1 1 62 ILE HD13 H 1.559 -8.667 -4.781 1.00 . A A . 42 ILE HD13 1 1
17 19620 1 1 62 ILE HG12 H -1.070 -7.691 -4.884 1.00 . A A . 42 ILE HG12 1 1
17 19621 1 1 62 ILE HG13 H -0.255 -8.646 -6.122 1.00 . A A . 42 ILE HG13 1 1
17 19622 1 1 62 ILE HG21 H -1.611 -5.260 -5.422 1.00 . A A . 42 ILE HG21 1 1
17 19623 1 1 62 ILE HG22 H -0.343 -4.392 -6.286 1.00 . A A . 42 ILE HG22 1 1
17 19624 1 1 62 ILE HG23 H 0.036 -5.251 -4.792 1.00 . A A . 42 ILE HG23 1 1
17 19625 1 1 62 ILE N N -0.874 -7.751 -8.568 1.00 . A A . 42 ILE N 1 1
17 19626 1 1 62 ILE O O -0.835 -4.872 -8.982 1.00 . A A . 42 ILE O 1 1
17 19627 1 1 63 VAL C C -3.572 -2.610 -7.574 1.00 . A A . 43 VAL C 1 1
17 19628 1 1 63 VAL CA C -3.254 -3.615 -8.691 1.00 . A A . 43 VAL CA 1 1
17 19629 1 1 63 VAL CB C -4.502 -3.832 -9.562 1.00 . A A . 43 VAL CB 1 1
17 19630 1 1 63 VAL CG1 C -4.908 -2.507 -10.215 1.00 . A A . 43 VAL CG1 1 1
17 19631 1 1 63 VAL CG2 C -4.204 -4.864 -10.657 1.00 . A A . 43 VAL CG2 1 1
17 19632 1 1 63 VAL H H -3.476 -5.378 -7.474 1.00 . A A . 43 VAL H 1 1
17 19633 1 1 63 VAL HA H -2.446 -3.237 -9.299 1.00 . A A . 43 VAL HA 1 1
17 19634 1 1 63 VAL HB H -5.313 -4.188 -8.943 1.00 . A A . 43 VAL HB 1 1
17 19635 1 1 63 VAL HG11 H -4.048 -2.064 -10.696 1.00 . A A . 43 VAL HG11 1 1
17 19636 1 1 63 VAL HG12 H -5.283 -1.834 -9.457 1.00 . A A . 43 VAL HG12 1 1
17 19637 1 1 63 VAL HG13 H -5.679 -2.688 -10.949 1.00 . A A . 43 VAL HG13 1 1
17 19638 1 1 63 VAL HG21 H -3.482 -4.456 -11.349 1.00 . A A . 43 VAL HG21 1 1
17 19639 1 1 63 VAL HG22 H -5.116 -5.099 -11.185 1.00 . A A . 43 VAL HG22 1 1
17 19640 1 1 63 VAL HG23 H -3.807 -5.761 -10.208 1.00 . A A . 43 VAL HG23 1 1
17 19641 1 1 63 VAL N N -2.846 -4.908 -8.059 1.00 . A A . 43 VAL N 1 1
17 19642 1 1 63 VAL O O -4.618 -2.673 -6.951 1.00 . A A . 43 VAL O 1 1
17 19643 1 1 64 LEU C C -3.407 0.628 -6.826 1.00 . A A . 44 LEU C 1 1
17 19644 1 1 64 LEU CA C -2.908 -0.690 -6.226 1.00 . A A . 44 LEU CA 1 1
17 19645 1 1 64 LEU CB C -1.600 -0.442 -5.468 1.00 . A A . 44 LEU CB 1 1
17 19646 1 1 64 LEU CD1 C 0.266 -1.875 -4.632 1.00 . A A . 44 LEU CD1 1 1
17 19647 1 1 64 LEU CD2 C -1.743 -1.483 -3.197 1.00 . A A . 44 LEU CD2 1 1
17 19648 1 1 64 LEU CG C -1.249 -1.678 -4.634 1.00 . A A . 44 LEU CG 1 1
17 19649 1 1 64 LEU H H -1.835 -1.672 -7.821 1.00 . A A . 44 LEU H 1 1
17 19650 1 1 64 LEU HA H -3.649 -1.073 -5.540 1.00 . A A . 44 LEU HA 1 1
17 19651 1 1 64 LEU HB2 H -0.807 -0.248 -6.176 1.00 . A A . 44 LEU HB2 1 1
17 19652 1 1 64 LEU HB3 H -1.718 0.410 -4.815 1.00 . A A . 44 LEU HB3 1 1
17 19653 1 1 64 LEU HD11 H 0.534 -2.609 -3.887 1.00 . A A . 44 LEU HD11 1 1
17 19654 1 1 64 LEU HD12 H 0.750 -0.937 -4.405 1.00 . A A . 44 LEU HD12 1 1
17 19655 1 1 64 LEU HD13 H 0.586 -2.217 -5.604 1.00 . A A . 44 LEU HD13 1 1
17 19656 1 1 64 LEU HD21 H -2.538 -2.184 -2.992 1.00 . A A . 44 LEU HD21 1 1
17 19657 1 1 64 LEU HD22 H -2.114 -0.475 -3.077 1.00 . A A . 44 LEU HD22 1 1
17 19658 1 1 64 LEU HD23 H -0.929 -1.650 -2.510 1.00 . A A . 44 LEU HD23 1 1
17 19659 1 1 64 LEU HG H -1.723 -2.549 -5.064 1.00 . A A . 44 LEU HG 1 1
17 19660 1 1 64 LEU N N -2.672 -1.694 -7.311 1.00 . A A . 44 LEU N 1 1
17 19661 1 1 64 LEU O O -2.998 1.024 -7.903 1.00 . A A . 44 LEU O 1 1
17 19662 1 1 65 GLN C C -4.755 3.677 -5.549 1.00 . A A . 45 GLN C 1 1
17 19663 1 1 65 GLN CA C -4.829 2.608 -6.648 1.00 . A A . 45 GLN CA 1 1
17 19664 1 1 65 GLN CB C -6.291 2.429 -7.083 1.00 . A A . 45 GLN CB 1 1
17 19665 1 1 65 GLN CD C -7.525 1.370 -8.986 1.00 . A A . 45 GLN CD 1 1
17 19666 1 1 65 GLN CG C -6.440 1.157 -7.927 1.00 . A A . 45 GLN CG 1 1
17 19667 1 1 65 GLN H H -4.600 0.966 -5.267 1.00 . A A . 45 GLN H 1 1
17 19668 1 1 65 GLN HA H -4.241 2.926 -7.496 1.00 . A A . 45 GLN HA 1 1
17 19669 1 1 65 GLN HB2 H -6.918 2.353 -6.208 1.00 . A A . 45 GLN HB2 1 1
17 19670 1 1 65 GLN HB3 H -6.596 3.283 -7.669 1.00 . A A . 45 GLN HB3 1 1
17 19671 1 1 65 GLN HE21 H -9.019 1.366 -7.672 1.00 . A A . 45 GLN HE21 1 1
17 19672 1 1 65 GLN HE22 H -9.478 1.582 -9.292 1.00 . A A . 45 GLN HE22 1 1
17 19673 1 1 65 GLN HG2 H -5.500 0.934 -8.412 1.00 . A A . 45 GLN HG2 1 1
17 19674 1 1 65 GLN HG3 H -6.720 0.332 -7.288 1.00 . A A . 45 GLN HG3 1 1
17 19675 1 1 65 GLN N N -4.291 1.310 -6.131 1.00 . A A . 45 GLN N 1 1
17 19676 1 1 65 GLN NE2 N -8.777 1.446 -8.619 1.00 . A A . 45 GLN NE2 1 1
17 19677 1 1 65 GLN O O -5.071 3.423 -4.400 1.00 . A A . 45 GLN O 1 1
17 19678 1 1 65 GLN OE1 O -7.230 1.470 -10.160 1.00 . A A . 45 GLN OE1 1 1
17 19679 1 1 66 LYS C C -5.656 6.466 -4.531 1.00 . A A . 46 LYS C 1 1
17 19680 1 1 66 LYS CA C -4.247 5.979 -4.894 1.00 . A A . 46 LYS CA 1 1
17 19681 1 1 66 LYS CB C -3.440 7.143 -5.487 1.00 . A A . 46 LYS CB 1 1
17 19682 1 1 66 LYS CD C -2.562 8.558 -3.615 1.00 . A A . 46 LYS CD 1 1
17 19683 1 1 66 LYS CE C -2.052 8.189 -2.217 1.00 . A A . 46 LYS CE 1 1
17 19684 1 1 66 LYS CG C -2.224 7.434 -4.601 1.00 . A A . 46 LYS CG 1 1
17 19685 1 1 66 LYS H H -4.102 5.048 -6.836 1.00 . A A . 46 LYS H 1 1
17 19686 1 1 66 LYS HA H -3.752 5.613 -4.006 1.00 . A A . 46 LYS HA 1 1
17 19687 1 1 66 LYS HB2 H -3.106 6.880 -6.480 1.00 . A A . 46 LYS HB2 1 1
17 19688 1 1 66 LYS HB3 H -4.062 8.023 -5.540 1.00 . A A . 46 LYS HB3 1 1
17 19689 1 1 66 LYS HD2 H -2.091 9.475 -3.940 1.00 . A A . 46 LYS HD2 1 1
17 19690 1 1 66 LYS HD3 H -3.633 8.697 -3.580 1.00 . A A . 46 LYS HD3 1 1
17 19691 1 1 66 LYS HE2 H -1.642 7.191 -2.234 1.00 . A A . 46 LYS HE2 1 1
17 19692 1 1 66 LYS HE3 H -1.285 8.886 -1.919 1.00 . A A . 46 LYS HE3 1 1
17 19693 1 1 66 LYS HG2 H -1.954 6.542 -4.055 1.00 . A A . 46 LYS HG2 1 1
17 19694 1 1 66 LYS HG3 H -1.395 7.740 -5.221 1.00 . A A . 46 LYS HG3 1 1
17 19695 1 1 66 LYS HZ1 H -3.533 9.218 -1.174 1.00 . A A . 46 LYS HZ1 1 1
17 19696 1 1 66 LYS HZ2 H -2.841 7.932 -0.307 1.00 . A A . 46 LYS HZ2 1 1
17 19697 1 1 66 LYS HZ3 H -3.946 7.618 -1.559 1.00 . A A . 46 LYS HZ3 1 1
17 19698 1 1 66 LYS N N -4.344 4.875 -5.902 1.00 . A A . 46 LYS N 1 1
17 19699 1 1 66 LYS NZ N -3.178 8.244 -1.241 1.00 . A A . 46 LYS NZ 1 1
17 19700 1 1 66 LYS O O -6.041 6.469 -3.376 1.00 . A A . 46 LYS O 1 1
17 19701 1 1 67 GLY C C -8.578 7.397 -6.585 1.00 . A A . 47 GLY C 1 1
17 19702 1 1 67 GLY CA C -7.812 7.364 -5.260 1.00 . A A . 47 GLY CA 1 1
17 19703 1 1 67 GLY H H -6.078 6.857 -6.435 1.00 . A A . 47 GLY H 1 1
17 19704 1 1 67 GLY HA2 H -8.308 6.695 -4.569 1.00 . A A . 47 GLY HA2 1 1
17 19705 1 1 67 GLY HA3 H -7.775 8.357 -4.841 1.00 . A A . 47 GLY HA3 1 1
17 19706 1 1 67 GLY N N -6.422 6.875 -5.517 1.00 . A A . 47 GLY N 1 1
17 19707 1 1 67 GLY O O -8.938 8.453 -7.074 1.00 . A A . 47 GLY O 1 1
17 19708 1 1 68 GLY C C -8.537 6.027 -9.635 1.00 . A A . 48 GLY C 1 1
17 19709 1 1 68 GLY CA C -9.540 6.190 -8.477 1.00 . A A . 48 GLY CA 1 1
17 19710 1 1 68 GLY H H -8.499 5.416 -6.755 1.00 . A A . 48 GLY H 1 1
17 19711 1 1 68 GLY HA2 H -10.220 5.349 -8.469 1.00 . A A . 48 GLY HA2 1 1
17 19712 1 1 68 GLY HA3 H -10.100 7.102 -8.616 1.00 . A A . 48 GLY HA3 1 1
17 19713 1 1 68 GLY N N -8.812 6.247 -7.171 1.00 . A A . 48 GLY N 1 1
17 19714 1 1 68 GLY O O -8.931 5.862 -10.775 1.00 . A A . 48 GLY O 1 1
17 19715 1 1 69 SER C C -5.267 4.773 -10.063 1.00 . A A . 49 SER C 1 1
17 19716 1 1 69 SER CA C -6.220 5.920 -10.428 1.00 . A A . 49 SER CA 1 1
17 19717 1 1 69 SER CB C -5.428 7.226 -10.572 1.00 . A A . 49 SER CB 1 1
17 19718 1 1 69 SER H H -6.959 6.206 -8.425 1.00 . A A . 49 SER H 1 1
17 19719 1 1 69 SER HA H -6.710 5.693 -11.363 1.00 . A A . 49 SER HA 1 1
17 19720 1 1 69 SER HB2 H -4.614 7.080 -11.261 1.00 . A A . 49 SER HB2 1 1
17 19721 1 1 69 SER HB3 H -6.081 8.000 -10.953 1.00 . A A . 49 SER HB3 1 1
17 19722 1 1 69 SER HG H -4.123 8.149 -9.459 1.00 . A A . 49 SER HG 1 1
17 19723 1 1 69 SER N N -7.250 6.073 -9.351 1.00 . A A . 49 SER N 1 1
17 19724 1 1 69 SER O O -4.910 4.596 -8.912 1.00 . A A . 49 SER O 1 1
17 19725 1 1 69 SER OG O -4.904 7.611 -9.305 1.00 . A A . 49 SER OG 1 1
17 19726 1 1 70 VAL C C -2.489 3.339 -10.627 1.00 . A A . 50 VAL C 1 1
17 19727 1 1 70 VAL CA C -3.938 2.841 -10.756 1.00 . A A . 50 VAL CA 1 1
17 19728 1 1 70 VAL CB C -4.041 1.811 -11.894 1.00 . A A . 50 VAL CB 1 1
17 19729 1 1 70 VAL CG1 C -3.417 2.374 -13.177 1.00 . A A . 50 VAL CG1 1 1
17 19730 1 1 70 VAL CG2 C -3.306 0.526 -11.493 1.00 . A A . 50 VAL CG2 1 1
17 19731 1 1 70 VAL H H -5.168 4.153 -11.952 1.00 . A A . 50 VAL H 1 1
17 19732 1 1 70 VAL HA H -4.233 2.372 -9.828 1.00 . A A . 50 VAL HA 1 1
17 19733 1 1 70 VAL HB H -5.081 1.586 -12.076 1.00 . A A . 50 VAL HB 1 1
17 19734 1 1 70 VAL HG11 H -3.851 1.881 -14.035 1.00 . A A . 50 VAL HG11 1 1
17 19735 1 1 70 VAL HG12 H -2.350 2.202 -13.166 1.00 . A A . 50 VAL HG12 1 1
17 19736 1 1 70 VAL HG13 H -3.610 3.434 -13.238 1.00 . A A . 50 VAL HG13 1 1
17 19737 1 1 70 VAL HG21 H -3.737 -0.314 -12.019 1.00 . A A . 50 VAL HG21 1 1
17 19738 1 1 70 VAL HG22 H -3.403 0.371 -10.429 1.00 . A A . 50 VAL HG22 1 1
17 19739 1 1 70 VAL HG23 H -2.260 0.613 -11.749 1.00 . A A . 50 VAL HG23 1 1
17 19740 1 1 70 VAL N N -4.860 3.990 -11.036 1.00 . A A . 50 VAL N 1 1
17 19741 1 1 70 VAL O O -2.055 4.221 -11.348 1.00 . A A . 50 VAL O 1 1
17 19742 1 1 71 LEU C C 0.583 2.273 -10.384 1.00 . A A . 51 LEU C 1 1
17 19743 1 1 71 LEU CA C -0.312 3.177 -9.529 1.00 . A A . 51 LEU CA 1 1
17 19744 1 1 71 LEU CB C 0.089 3.055 -8.050 1.00 . A A . 51 LEU CB 1 1
17 19745 1 1 71 LEU CD1 C -0.653 3.410 -5.683 1.00 . A A . 51 LEU CD1 1 1
17 19746 1 1 71 LEU CD2 C -1.164 5.132 -7.411 1.00 . A A . 51 LEU CD2 1 1
17 19747 1 1 71 LEU CG C -1.015 3.630 -7.152 1.00 . A A . 51 LEU CG 1 1
17 19748 1 1 71 LEU H H -2.113 2.051 -9.154 1.00 . A A . 51 LEU H 1 1
17 19749 1 1 71 LEU HA H -0.192 4.202 -9.850 1.00 . A A . 51 LEU HA 1 1
17 19750 1 1 71 LEU HB2 H 0.245 2.014 -7.806 1.00 . A A . 51 LEU HB2 1 1
17 19751 1 1 71 LEU HB3 H 1.005 3.602 -7.882 1.00 . A A . 51 LEU HB3 1 1
17 19752 1 1 71 LEU HD11 H -0.315 2.395 -5.541 1.00 . A A . 51 LEU HD11 1 1
17 19753 1 1 71 LEU HD12 H -1.522 3.591 -5.070 1.00 . A A . 51 LEU HD12 1 1
17 19754 1 1 71 LEU HD13 H 0.135 4.095 -5.401 1.00 . A A . 51 LEU HD13 1 1
17 19755 1 1 71 LEU HD21 H -1.032 5.332 -8.463 1.00 . A A . 51 LEU HD21 1 1
17 19756 1 1 71 LEU HD22 H -0.419 5.670 -6.845 1.00 . A A . 51 LEU HD22 1 1
17 19757 1 1 71 LEU HD23 H -2.148 5.452 -7.105 1.00 . A A . 51 LEU HD23 1 1
17 19758 1 1 71 LEU HG H -1.949 3.133 -7.368 1.00 . A A . 51 LEU HG 1 1
17 19759 1 1 71 LEU N N -1.738 2.764 -9.714 1.00 . A A . 51 LEU N 1 1
17 19760 1 1 71 LEU O O 0.365 1.077 -10.475 1.00 . A A . 51 LEU O 1 1
17 19761 1 1 72 LYS C C 3.923 2.069 -11.333 1.00 . A A . 52 LYS C 1 1
17 19762 1 1 72 LYS CA C 2.493 2.026 -11.886 1.00 . A A . 52 LYS CA 1 1
17 19763 1 1 72 LYS CB C 2.474 2.592 -13.309 1.00 . A A . 52 LYS CB 1 1
17 19764 1 1 72 LYS CD C 2.384 1.709 -15.643 1.00 . A A . 52 LYS CD 1 1
17 19765 1 1 72 LYS CE C 2.250 0.364 -16.361 1.00 . A A . 52 LYS CE 1 1
17 19766 1 1 72 LYS CG C 1.768 1.610 -14.245 1.00 . A A . 52 LYS CG 1 1
17 19767 1 1 72 LYS H H 1.729 3.804 -10.934 1.00 . A A . 52 LYS H 1 1
17 19768 1 1 72 LYS HA H 2.148 1.002 -11.904 1.00 . A A . 52 LYS HA 1 1
17 19769 1 1 72 LYS HB2 H 1.947 3.536 -13.313 1.00 . A A . 52 LYS HB2 1 1
17 19770 1 1 72 LYS HB3 H 3.487 2.745 -13.650 1.00 . A A . 52 LYS HB3 1 1
17 19771 1 1 72 LYS HD2 H 1.871 2.473 -16.210 1.00 . A A . 52 LYS HD2 1 1
17 19772 1 1 72 LYS HD3 H 3.429 1.965 -15.558 1.00 . A A . 52 LYS HD3 1 1
17 19773 1 1 72 LYS HE2 H 2.518 -0.435 -15.684 1.00 . A A . 52 LYS HE2 1 1
17 19774 1 1 72 LYS HE3 H 1.228 0.230 -16.687 1.00 . A A . 52 LYS HE3 1 1
17 19775 1 1 72 LYS HG2 H 1.885 0.604 -13.868 1.00 . A A . 52 LYS HG2 1 1
17 19776 1 1 72 LYS HG3 H 0.717 1.855 -14.299 1.00 . A A . 52 LYS HG3 1 1
17 19777 1 1 72 LYS HZ1 H 4.007 -0.216 -17.316 1.00 . A A . 52 LYS HZ1 1 1
17 19778 1 1 72 LYS HZ2 H 3.433 1.310 -17.797 1.00 . A A . 52 LYS HZ2 1 1
17 19779 1 1 72 LYS HZ3 H 2.666 -0.102 -18.348 1.00 . A A . 52 LYS HZ3 1 1
17 19780 1 1 72 LYS N N 1.583 2.839 -11.021 1.00 . A A . 52 LYS N 1 1
17 19781 1 1 72 LYS NZ N 3.158 0.338 -17.545 1.00 . A A . 52 LYS NZ 1 1
17 19782 1 1 72 LYS O O 4.358 3.067 -10.787 1.00 . A A . 52 LYS O 1 1
17 19783 1 1 73 ASP C C 6.932 2.000 -11.608 1.00 . A A . 53 ASP C 1 1
17 19784 1 1 73 ASP CA C 6.056 0.916 -10.959 1.00 . A A . 53 ASP CA 1 1
17 19785 1 1 73 ASP CB C 6.650 -0.469 -11.264 1.00 . A A . 53 ASP CB 1 1
17 19786 1 1 73 ASP CG C 6.686 -0.710 -12.781 1.00 . A A . 53 ASP CG 1 1
17 19787 1 1 73 ASP H H 4.259 0.197 -11.916 1.00 . A A . 53 ASP H 1 1
17 19788 1 1 73 ASP HA H 6.047 1.066 -9.891 1.00 . A A . 53 ASP HA 1 1
17 19789 1 1 73 ASP HB2 H 7.655 -0.521 -10.868 1.00 . A A . 53 ASP HB2 1 1
17 19790 1 1 73 ASP HB3 H 6.042 -1.228 -10.796 1.00 . A A . 53 ASP HB3 1 1
17 19791 1 1 73 ASP N N 4.648 0.981 -11.472 1.00 . A A . 53 ASP N 1 1
17 19792 1 1 73 ASP O O 7.899 2.452 -11.020 1.00 . A A . 53 ASP O 1 1
17 19793 1 1 73 ASP OD1 O 5.661 -1.088 -13.329 1.00 . A A . 53 ASP OD1 1 1
17 19794 1 1 73 ASP OD2 O 7.739 -0.516 -13.368 1.00 . A A . 53 ASP OD2 1 1
17 19795 1 1 74 HIS C C 7.306 4.821 -12.807 1.00 . A A . 54 HIS C 1 1
17 19796 1 1 74 HIS CA C 7.429 3.455 -13.511 1.00 . A A . 54 HIS CA 1 1
17 19797 1 1 74 HIS CB C 6.949 3.584 -14.959 1.00 . A A . 54 HIS CB 1 1
17 19798 1 1 74 HIS CD2 C 8.576 2.069 -16.365 1.00 . A A . 54 HIS CD2 1 1
17 19799 1 1 74 HIS CE1 C 7.253 0.379 -16.663 1.00 . A A . 54 HIS CE1 1 1
17 19800 1 1 74 HIS CG C 7.391 2.375 -15.740 1.00 . A A . 54 HIS CG 1 1
17 19801 1 1 74 HIS H H 5.833 2.024 -13.269 1.00 . A A . 54 HIS H 1 1
17 19802 1 1 74 HIS HA H 8.465 3.151 -13.510 1.00 . A A . 54 HIS HA 1 1
17 19803 1 1 74 HIS HB2 H 5.872 3.650 -14.978 1.00 . A A . 54 HIS HB2 1 1
17 19804 1 1 74 HIS HB3 H 7.372 4.473 -15.402 1.00 . A A . 54 HIS HB3 1 1
17 19805 1 1 74 HIS HD1 H 5.641 1.186 -15.623 1.00 . A A . 54 HIS HD1 1 1
17 19806 1 1 74 HIS HD2 H 9.445 2.710 -16.399 1.00 . A A . 54 HIS HD2 1 1
17 19807 1 1 74 HIS HE1 H 6.859 -0.578 -16.972 1.00 . A A . 54 HIS HE1 1 1
17 19808 1 1 74 HIS N N 6.611 2.410 -12.815 1.00 . A A . 54 HIS N 1 1
17 19809 1 1 74 HIS ND1 N 6.563 1.283 -15.944 1.00 . A A . 54 HIS ND1 1 1
17 19810 1 1 74 HIS NE2 N 8.486 0.809 -16.946 1.00 . A A . 54 HIS NE2 1 1
17 19811 1 1 74 HIS O O 8.073 5.726 -13.084 1.00 . A A . 54 HIS O 1 1
17 19812 1 1 75 ILE C C 6.570 6.127 -9.717 1.00 . A A . 55 ILE C 1 1
17 19813 1 1 75 ILE CA C 6.205 6.294 -11.199 1.00 . A A . 55 ILE CA 1 1
17 19814 1 1 75 ILE CB C 4.754 6.779 -11.339 1.00 . A A . 55 ILE CB 1 1
17 19815 1 1 75 ILE CD1 C 3.815 5.846 -13.471 1.00 . A A . 55 ILE CD1 1 1
17 19816 1 1 75 ILE CG1 C 4.457 7.071 -12.815 1.00 . A A . 55 ILE CG1 1 1
17 19817 1 1 75 ILE CG2 C 4.551 8.062 -10.526 1.00 . A A . 55 ILE CG2 1 1
17 19818 1 1 75 ILE H H 5.752 4.243 -11.694 1.00 . A A . 55 ILE H 1 1
17 19819 1 1 75 ILE HA H 6.868 7.019 -11.648 1.00 . A A . 55 ILE HA 1 1
17 19820 1 1 75 ILE HB H 4.082 6.014 -10.978 1.00 . A A . 55 ILE HB 1 1
17 19821 1 1 75 ILE HD11 H 3.981 5.882 -14.538 1.00 . A A . 55 ILE HD11 1 1
17 19822 1 1 75 ILE HD12 H 2.754 5.846 -13.272 1.00 . A A . 55 ILE HD12 1 1
17 19823 1 1 75 ILE HD13 H 4.256 4.947 -13.069 1.00 . A A . 55 ILE HD13 1 1
17 19824 1 1 75 ILE HG12 H 3.781 7.911 -12.885 1.00 . A A . 55 ILE HG12 1 1
17 19825 1 1 75 ILE HG13 H 5.377 7.308 -13.326 1.00 . A A . 55 ILE HG13 1 1
17 19826 1 1 75 ILE HG21 H 4.987 7.943 -9.545 1.00 . A A . 55 ILE HG21 1 1
17 19827 1 1 75 ILE HG22 H 3.495 8.262 -10.427 1.00 . A A . 55 ILE HG22 1 1
17 19828 1 1 75 ILE HG23 H 5.027 8.889 -11.033 1.00 . A A . 55 ILE HG23 1 1
17 19829 1 1 75 ILE N N 6.359 4.982 -11.906 1.00 . A A . 55 ILE N 1 1
17 19830 1 1 75 ILE O O 6.292 5.108 -9.109 1.00 . A A . 55 ILE O 1 1
17 19831 1 1 76 SER C C 6.378 7.286 -6.793 1.00 . A A . 56 SER C 1 1
17 19832 1 1 76 SER CA C 7.595 7.047 -7.699 1.00 . A A . 56 SER CA 1 1
17 19833 1 1 76 SER CB C 8.672 8.099 -7.400 1.00 . A A . 56 SER CB 1 1
17 19834 1 1 76 SER H H 7.408 7.933 -9.657 1.00 . A A . 56 SER H 1 1
17 19835 1 1 76 SER HA H 7.997 6.068 -7.499 1.00 . A A . 56 SER HA 1 1
17 19836 1 1 76 SER HB2 H 8.946 8.051 -6.359 1.00 . A A . 56 SER HB2 1 1
17 19837 1 1 76 SER HB3 H 9.546 7.898 -8.007 1.00 . A A . 56 SER HB3 1 1
17 19838 1 1 76 SER HG H 8.777 10.043 -7.314 1.00 . A A . 56 SER HG 1 1
17 19839 1 1 76 SER N N 7.196 7.127 -9.138 1.00 . A A . 56 SER N 1 1
17 19840 1 1 76 SER O O 5.432 7.958 -7.171 1.00 . A A . 56 SER O 1 1
17 19841 1 1 76 SER OG O 8.169 9.400 -7.689 1.00 . A A . 56 SER OG 1 1
17 19842 1 1 77 LEU C C 5.116 8.430 -4.320 1.00 . A A . 57 LEU C 1 1
17 19843 1 1 77 LEU CA C 5.268 6.936 -4.642 1.00 . A A . 57 LEU CA 1 1
17 19844 1 1 77 LEU CB C 5.542 6.160 -3.349 1.00 . A A . 57 LEU CB 1 1
17 19845 1 1 77 LEU CD1 C 6.133 3.888 -2.486 1.00 . A A . 57 LEU CD1 1 1
17 19846 1 1 77 LEU CD2 C 3.961 4.241 -3.671 1.00 . A A . 57 LEU CD2 1 1
17 19847 1 1 77 LEU CG C 5.436 4.654 -3.613 1.00 . A A . 57 LEU CG 1 1
17 19848 1 1 77 LEU H H 7.187 6.219 -5.321 1.00 . A A . 57 LEU H 1 1
17 19849 1 1 77 LEU HA H 4.357 6.572 -5.095 1.00 . A A . 57 LEU HA 1 1
17 19850 1 1 77 LEU HB2 H 6.535 6.395 -2.994 1.00 . A A . 57 LEU HB2 1 1
17 19851 1 1 77 LEU HB3 H 4.817 6.442 -2.600 1.00 . A A . 57 LEU HB3 1 1
17 19852 1 1 77 LEU HD11 H 5.779 4.252 -1.532 1.00 . A A . 57 LEU HD11 1 1
17 19853 1 1 77 LEU HD12 H 7.200 4.039 -2.554 1.00 . A A . 57 LEU HD12 1 1
17 19854 1 1 77 LEU HD13 H 5.912 2.836 -2.573 1.00 . A A . 57 LEU HD13 1 1
17 19855 1 1 77 LEU HD21 H 3.764 3.498 -2.913 1.00 . A A . 57 LEU HD21 1 1
17 19856 1 1 77 LEU HD22 H 3.741 3.828 -4.644 1.00 . A A . 57 LEU HD22 1 1
17 19857 1 1 77 LEU HD23 H 3.338 5.105 -3.498 1.00 . A A . 57 LEU HD23 1 1
17 19858 1 1 77 LEU HG H 5.915 4.419 -4.554 1.00 . A A . 57 LEU HG 1 1
17 19859 1 1 77 LEU N N 6.408 6.745 -5.596 1.00 . A A . 57 LEU N 1 1
17 19860 1 1 77 LEU O O 4.018 8.918 -4.120 1.00 . A A . 57 LEU O 1 1
17 19861 1 1 78 GLU C C 5.349 11.332 -5.086 1.00 . A A . 58 GLU C 1 1
17 19862 1 1 78 GLU CA C 6.156 10.624 -3.990 1.00 . A A . 58 GLU CA 1 1
17 19863 1 1 78 GLU CB C 7.579 11.194 -3.952 1.00 . A A . 58 GLU CB 1 1
17 19864 1 1 78 GLU CD C 9.346 11.887 -2.316 1.00 . A A . 58 GLU CD 1 1
17 19865 1 1 78 GLU CG C 7.839 11.845 -2.589 1.00 . A A . 58 GLU CG 1 1
17 19866 1 1 78 GLU H H 7.082 8.734 -4.455 1.00 . A A . 58 GLU H 1 1
17 19867 1 1 78 GLU HA H 5.679 10.781 -3.033 1.00 . A A . 58 GLU HA 1 1
17 19868 1 1 78 GLU HB2 H 8.291 10.397 -4.111 1.00 . A A . 58 GLU HB2 1 1
17 19869 1 1 78 GLU HB3 H 7.692 11.935 -4.728 1.00 . A A . 58 GLU HB3 1 1
17 19870 1 1 78 GLU HG2 H 7.444 12.851 -2.590 1.00 . A A . 58 GLU HG2 1 1
17 19871 1 1 78 GLU HG3 H 7.351 11.269 -1.816 1.00 . A A . 58 GLU HG3 1 1
17 19872 1 1 78 GLU N N 6.214 9.157 -4.283 1.00 . A A . 58 GLU N 1 1
17 19873 1 1 78 GLU O O 4.639 12.286 -4.821 1.00 . A A . 58 GLU O 1 1
17 19874 1 1 78 GLU OE1 O 9.982 12.836 -2.746 1.00 . A A . 58 GLU OE1 1 1
17 19875 1 1 78 GLU OE2 O 9.840 10.969 -1.680 1.00 . A A . 58 GLU OE2 1 1
17 19876 1 1 79 ASP C C 3.177 11.286 -7.194 1.00 . A A . 59 ASP C 1 1
17 19877 1 1 79 ASP CA C 4.679 11.488 -7.433 1.00 . A A . 59 ASP CA 1 1
17 19878 1 1 79 ASP CB C 5.078 10.828 -8.760 1.00 . A A . 59 ASP CB 1 1
17 19879 1 1 79 ASP CG C 5.398 11.906 -9.799 1.00 . A A . 59 ASP CG 1 1
17 19880 1 1 79 ASP H H 6.019 10.087 -6.492 1.00 . A A . 59 ASP H 1 1
17 19881 1 1 79 ASP HA H 4.899 12.545 -7.474 1.00 . A A . 59 ASP HA 1 1
17 19882 1 1 79 ASP HB2 H 5.948 10.206 -8.604 1.00 . A A . 59 ASP HB2 1 1
17 19883 1 1 79 ASP HB3 H 4.262 10.218 -9.117 1.00 . A A . 59 ASP HB3 1 1
17 19884 1 1 79 ASP N N 5.446 10.862 -6.312 1.00 . A A . 59 ASP N 1 1
17 19885 1 1 79 ASP O O 2.382 12.182 -7.412 1.00 . A A . 59 ASP O 1 1
17 19886 1 1 79 ASP OD1 O 4.483 12.327 -10.488 1.00 . A A . 59 ASP OD1 1 1
17 19887 1 1 79 ASP OD2 O 6.553 12.290 -9.889 1.00 . A A . 59 ASP OD2 1 1
17 19888 1 1 80 TYR C C 0.889 10.570 -5.196 1.00 . A A . 60 TYR C 1 1
17 19889 1 1 80 TYR CA C 1.348 9.834 -6.468 1.00 . A A . 60 TYR CA 1 1
17 19890 1 1 80 TYR CB C 1.149 8.324 -6.289 1.00 . A A . 60 TYR CB 1 1
17 19891 1 1 80 TYR CD1 C 0.158 7.955 -8.581 1.00 . A A . 60 TYR CD1 1 1
17 19892 1 1 80 TYR CD2 C 2.152 6.723 -7.961 1.00 . A A . 60 TYR CD2 1 1
17 19893 1 1 80 TYR CE1 C 0.162 7.334 -9.834 1.00 . A A . 60 TYR CE1 1 1
17 19894 1 1 80 TYR CE2 C 2.156 6.101 -9.216 1.00 . A A . 60 TYR CE2 1 1
17 19895 1 1 80 TYR CG C 1.153 7.651 -7.643 1.00 . A A . 60 TYR CG 1 1
17 19896 1 1 80 TYR CZ C 1.162 6.407 -10.153 1.00 . A A . 60 TYR CZ 1 1
17 19897 1 1 80 TYR H H 3.460 9.417 -6.568 1.00 . A A . 60 TYR H 1 1
17 19898 1 1 80 TYR HA H 0.757 10.173 -7.307 1.00 . A A . 60 TYR HA 1 1
17 19899 1 1 80 TYR HB2 H 1.949 7.925 -5.685 1.00 . A A . 60 TYR HB2 1 1
17 19900 1 1 80 TYR HB3 H 0.205 8.142 -5.801 1.00 . A A . 60 TYR HB3 1 1
17 19901 1 1 80 TYR HD1 H -0.613 8.672 -8.336 1.00 . A A . 60 TYR HD1 1 1
17 19902 1 1 80 TYR HD2 H 2.921 6.487 -7.239 1.00 . A A . 60 TYR HD2 1 1
17 19903 1 1 80 TYR HE1 H -0.605 7.569 -10.557 1.00 . A A . 60 TYR HE1 1 1
17 19904 1 1 80 TYR HE2 H 2.928 5.385 -9.461 1.00 . A A . 60 TYR HE2 1 1
17 19905 1 1 80 TYR HH H 1.284 6.477 -12.057 1.00 . A A . 60 TYR HH 1 1
17 19906 1 1 80 TYR N N 2.793 10.114 -6.739 1.00 . A A . 60 TYR N 1 1
17 19907 1 1 80 TYR O O -0.297 10.716 -4.962 1.00 . A A . 60 TYR O 1 1
17 19908 1 1 80 TYR OH O 1.167 5.796 -11.389 1.00 . A A . 60 TYR OH 1 1
17 19909 1 1 81 GLU C C 1.039 10.753 -2.040 1.00 . A A . 61 GLU C 1 1
17 19910 1 1 81 GLU CA C 1.471 11.760 -3.116 1.00 . A A . 61 GLU CA 1 1
17 19911 1 1 81 GLU CB C 0.349 12.777 -3.383 1.00 . A A . 61 GLU CB 1 1
17 19912 1 1 81 GLU CD C -0.929 14.190 -1.755 1.00 . A A . 61 GLU CD 1 1
17 19913 1 1 81 GLU CG C 0.448 13.928 -2.377 1.00 . A A . 61 GLU CG 1 1
17 19914 1 1 81 GLU H H 2.765 10.889 -4.598 1.00 . A A . 61 GLU H 1 1
17 19915 1 1 81 GLU HA H 2.347 12.286 -2.766 1.00 . A A . 61 GLU HA 1 1
17 19916 1 1 81 GLU HB2 H 0.448 13.166 -4.386 1.00 . A A . 61 GLU HB2 1 1
17 19917 1 1 81 GLU HB3 H -0.610 12.292 -3.279 1.00 . A A . 61 GLU HB3 1 1
17 19918 1 1 81 GLU HG2 H 1.151 13.668 -1.599 1.00 . A A . 61 GLU HG2 1 1
17 19919 1 1 81 GLU HG3 H 0.787 14.820 -2.882 1.00 . A A . 61 GLU HG3 1 1
17 19920 1 1 81 GLU N N 1.822 11.029 -4.379 1.00 . A A . 61 GLU N 1 1
17 19921 1 1 81 GLU O O -0.093 10.751 -1.583 1.00 . A A . 61 GLU O 1 1
17 19922 1 1 81 GLU OE1 O -1.307 13.448 -0.863 1.00 . A A . 61 GLU OE1 1 1
17 19923 1 1 81 GLU OE2 O -1.580 15.129 -2.180 1.00 . A A . 61 GLU OE2 1 1
17 19924 1 1 82 VAL C C 2.227 9.344 0.756 1.00 . A A . 62 VAL C 1 1
17 19925 1 1 82 VAL CA C 1.624 8.886 -0.578 1.00 . A A . 62 VAL CA 1 1
17 19926 1 1 82 VAL CB C 2.208 7.524 -0.983 1.00 . A A . 62 VAL CB 1 1
17 19927 1 1 82 VAL CG1 C 1.823 6.465 0.054 1.00 . A A . 62 VAL CG1 1 1
17 19928 1 1 82 VAL CG2 C 1.646 7.119 -2.349 1.00 . A A . 62 VAL CG2 1 1
17 19929 1 1 82 VAL H H 2.850 9.929 -2.009 1.00 . A A . 62 VAL H 1 1
17 19930 1 1 82 VAL HA H 0.553 8.803 -0.476 1.00 . A A . 62 VAL HA 1 1
17 19931 1 1 82 VAL HB H 3.285 7.596 -1.040 1.00 . A A . 62 VAL HB 1 1
17 19932 1 1 82 VAL HG11 H 2.248 5.514 -0.229 1.00 . A A . 62 VAL HG11 1 1
17 19933 1 1 82 VAL HG12 H 0.748 6.379 0.098 1.00 . A A . 62 VAL HG12 1 1
17 19934 1 1 82 VAL HG13 H 2.201 6.754 1.023 1.00 . A A . 62 VAL HG13 1 1
17 19935 1 1 82 VAL HG21 H 1.654 7.973 -3.010 1.00 . A A . 62 VAL HG21 1 1
17 19936 1 1 82 VAL HG22 H 0.633 6.765 -2.232 1.00 . A A . 62 VAL HG22 1 1
17 19937 1 1 82 VAL HG23 H 2.255 6.333 -2.771 1.00 . A A . 62 VAL HG23 1 1
17 19938 1 1 82 VAL N N 1.947 9.899 -1.628 1.00 . A A . 62 VAL N 1 1
17 19939 1 1 82 VAL O O 3.431 9.491 0.886 1.00 . A A . 62 VAL O 1 1
17 19940 1 1 83 HIS C C 1.717 8.953 4.133 1.00 . A A . 63 HIS C 1 1
17 19941 1 1 83 HIS CA C 1.902 10.051 3.075 1.00 . A A . 63 HIS CA 1 1
17 19942 1 1 83 HIS CB C 1.125 11.303 3.500 1.00 . A A . 63 HIS CB 1 1
17 19943 1 1 83 HIS CD2 C 0.885 13.059 1.559 1.00 . A A . 63 HIS CD2 1 1
17 19944 1 1 83 HIS CE1 C 2.751 14.118 1.859 1.00 . A A . 63 HIS CE1 1 1
17 19945 1 1 83 HIS CG C 1.516 12.461 2.623 1.00 . A A . 63 HIS CG 1 1
17 19946 1 1 83 HIS H H 0.430 9.468 1.607 1.00 . A A . 63 HIS H 1 1
17 19947 1 1 83 HIS HA H 2.951 10.295 2.993 1.00 . A A . 63 HIS HA 1 1
17 19948 1 1 83 HIS HB2 H 0.066 11.119 3.402 1.00 . A A . 63 HIS HB2 1 1
17 19949 1 1 83 HIS HB3 H 1.356 11.538 4.528 1.00 . A A . 63 HIS HB3 1 1
17 19950 1 1 83 HIS HD1 H 3.390 12.969 3.474 1.00 . A A . 63 HIS HD1 1 1
17 19951 1 1 83 HIS HD2 H -0.069 12.761 1.155 1.00 . A A . 63 HIS HD2 1 1
17 19952 1 1 83 HIS HE1 H 3.567 14.817 1.752 1.00 . A A . 63 HIS HE1 1 1
17 19953 1 1 83 HIS N N 1.395 9.584 1.744 1.00 . A A . 63 HIS N 1 1
17 19954 1 1 83 HIS ND1 N 2.705 13.152 2.795 1.00 . A A . 63 HIS ND1 1 1
17 19955 1 1 83 HIS NE2 N 1.666 14.106 1.079 1.00 . A A . 63 HIS NE2 1 1
17 19956 1 1 83 HIS O O 1.246 7.867 3.844 1.00 . A A . 63 HIS O 1 1
17 19957 1 1 84 ASP C C 0.460 8.072 6.823 1.00 . A A . 64 ASP C 1 1
17 19958 1 1 84 ASP CA C 1.942 8.231 6.461 1.00 . A A . 64 ASP CA 1 1
17 19959 1 1 84 ASP CB C 2.721 8.698 7.699 1.00 . A A . 64 ASP CB 1 1
17 19960 1 1 84 ASP CG C 3.308 7.488 8.442 1.00 . A A . 64 ASP CG 1 1
17 19961 1 1 84 ASP H H 2.462 10.123 5.565 1.00 . A A . 64 ASP H 1 1
17 19962 1 1 84 ASP HA H 2.334 7.281 6.127 1.00 . A A . 64 ASP HA 1 1
17 19963 1 1 84 ASP HB2 H 3.524 9.353 7.391 1.00 . A A . 64 ASP HB2 1 1
17 19964 1 1 84 ASP HB3 H 2.057 9.234 8.360 1.00 . A A . 64 ASP HB3 1 1
17 19965 1 1 84 ASP N N 2.088 9.238 5.364 1.00 . A A . 64 ASP N 1 1
17 19966 1 1 84 ASP O O -0.286 9.035 6.859 1.00 . A A . 64 ASP O 1 1
17 19967 1 1 84 ASP OD1 O 2.535 6.666 8.913 1.00 . A A . 64 ASP OD1 1 1
17 19968 1 1 84 ASP OD2 O 4.522 7.407 8.533 1.00 . A A . 64 ASP OD2 1 1
17 19969 1 1 85 GLN C C -2.317 7.023 6.310 1.00 . A A . 65 GLN C 1 1
17 19970 1 1 85 GLN CA C -1.389 6.588 7.457 1.00 . A A . 65 GLN CA 1 1
17 19971 1 1 85 GLN CB C -1.748 7.349 8.744 1.00 . A A . 65 GLN CB 1 1
17 19972 1 1 85 GLN CD C -1.120 5.440 10.244 1.00 . A A . 65 GLN CD 1 1
17 19973 1 1 85 GLN CG C -0.831 6.902 9.889 1.00 . A A . 65 GLN CG 1 1
17 19974 1 1 85 GLN H H 0.673 6.108 7.050 1.00 . A A . 65 GLN H 1 1
17 19975 1 1 85 GLN HA H -1.514 5.528 7.626 1.00 . A A . 65 GLN HA 1 1
17 19976 1 1 85 GLN HB2 H -1.626 8.410 8.580 1.00 . A A . 65 GLN HB2 1 1
17 19977 1 1 85 GLN HB3 H -2.774 7.143 9.007 1.00 . A A . 65 GLN HB3 1 1
17 19978 1 1 85 GLN HE21 H 0.422 4.733 9.211 1.00 . A A . 65 GLN HE21 1 1
17 19979 1 1 85 GLN HE22 H -0.517 3.563 10.005 1.00 . A A . 65 GLN HE22 1 1
17 19980 1 1 85 GLN HG2 H 0.199 7.000 9.582 1.00 . A A . 65 GLN HG2 1 1
17 19981 1 1 85 GLN HG3 H -1.009 7.523 10.753 1.00 . A A . 65 GLN HG3 1 1
17 19982 1 1 85 GLN N N 0.040 6.856 7.091 1.00 . A A . 65 GLN N 1 1
17 19983 1 1 85 GLN NE2 N -0.341 4.501 9.781 1.00 . A A . 65 GLN NE2 1 1
17 19984 1 1 85 GLN O O -3.369 7.598 6.533 1.00 . A A . 65 GLN O 1 1
17 19985 1 1 85 GLN OE1 O -2.065 5.150 10.952 1.00 . A A . 65 GLN OE1 1 1
17 19986 1 1 86 THR C C -3.671 5.928 3.512 1.00 . A A . 66 THR C 1 1
17 19987 1 1 86 THR CA C -2.794 7.124 3.917 1.00 . A A . 66 THR CA 1 1
17 19988 1 1 86 THR CB C -1.903 7.562 2.739 1.00 . A A . 66 THR CB 1 1
17 19989 1 1 86 THR CG2 C -1.218 6.347 2.104 1.00 . A A . 66 THR CG2 1 1
17 19990 1 1 86 THR H H -1.090 6.270 4.931 1.00 . A A . 66 THR H 1 1
17 19991 1 1 86 THR HA H -3.432 7.948 4.205 1.00 . A A . 66 THR HA 1 1
17 19992 1 1 86 THR HB H -1.147 8.244 3.099 1.00 . A A . 66 THR HB 1 1
17 19993 1 1 86 THR HG1 H -2.319 9.087 1.604 1.00 . A A . 66 THR HG1 1 1
17 19994 1 1 86 THR HG21 H -1.958 5.599 1.863 1.00 . A A . 66 THR HG21 1 1
17 19995 1 1 86 THR HG22 H -0.502 5.935 2.798 1.00 . A A . 66 THR HG22 1 1
17 19996 1 1 86 THR HG23 H -0.709 6.652 1.202 1.00 . A A . 66 THR HG23 1 1
17 19997 1 1 86 THR N N -1.937 6.741 5.083 1.00 . A A . 66 THR N 1 1
17 19998 1 1 86 THR O O -3.360 4.787 3.815 1.00 . A A . 66 THR O 1 1
17 19999 1 1 86 THR OG1 O -2.699 8.219 1.762 1.00 . A A . 66 THR OG1 1 1
17 20000 1 1 87 ASN C C -5.382 4.697 0.952 1.00 . A A . 67 ASN C 1 1
17 20001 1 1 87 ASN CA C -5.672 5.070 2.410 1.00 . A A . 67 ASN CA 1 1
17 20002 1 1 87 ASN CB C -7.132 5.517 2.549 1.00 . A A . 67 ASN CB 1 1
17 20003 1 1 87 ASN CG C -8.013 4.307 2.871 1.00 . A A . 67 ASN CG 1 1
17 20004 1 1 87 ASN H H -4.993 7.110 2.606 1.00 . A A . 67 ASN H 1 1
17 20005 1 1 87 ASN HA H -5.499 4.210 3.040 1.00 . A A . 67 ASN HA 1 1
17 20006 1 1 87 ASN HB2 H -7.212 6.242 3.347 1.00 . A A . 67 ASN HB2 1 1
17 20007 1 1 87 ASN HB3 H -7.462 5.965 1.624 1.00 . A A . 67 ASN HB3 1 1
17 20008 1 1 87 ASN HD21 H -7.644 4.372 4.823 1.00 . A A . 67 ASN HD21 1 1
17 20009 1 1 87 ASN HD22 H -8.688 3.130 4.322 1.00 . A A . 67 ASN HD22 1 1
17 20010 1 1 87 ASN N N -4.766 6.183 2.833 1.00 . A A . 67 ASN N 1 1
17 20011 1 1 87 ASN ND2 N -8.124 3.902 4.108 1.00 . A A . 67 ASN ND2 1 1
17 20012 1 1 87 ASN O O -5.357 5.543 0.074 1.00 . A A . 67 ASN O 1 1
17 20013 1 1 87 ASN OD1 O -8.607 3.722 1.986 1.00 . A A . 67 ASN OD1 1 1
17 20014 1 1 88 LEU C C -5.835 1.842 -1.085 1.00 . A A . 68 LEU C 1 1
17 20015 1 1 88 LEU CA C -4.867 2.968 -0.696 1.00 . A A . 68 LEU CA 1 1
17 20016 1 1 88 LEU CB C -3.426 2.446 -0.760 1.00 . A A . 68 LEU CB 1 1
17 20017 1 1 88 LEU CD1 C -1.153 3.485 -0.699 1.00 . A A . 68 LEU CD1 1 1
17 20018 1 1 88 LEU CD2 C -2.343 3.212 -2.879 1.00 . A A . 68 LEU CD2 1 1
17 20019 1 1 88 LEU CG C -2.520 3.509 -1.387 1.00 . A A . 68 LEU CG 1 1
17 20020 1 1 88 LEU H H -5.186 2.776 1.426 1.00 . A A . 68 LEU H 1 1
17 20021 1 1 88 LEU HA H -4.981 3.794 -1.383 1.00 . A A . 68 LEU HA 1 1
17 20022 1 1 88 LEU HB2 H -3.081 2.221 0.239 1.00 . A A . 68 LEU HB2 1 1
17 20023 1 1 88 LEU HB3 H -3.395 1.549 -1.360 1.00 . A A . 68 LEU HB3 1 1
17 20024 1 1 88 LEU HD11 H -0.528 4.262 -1.115 1.00 . A A . 68 LEU HD11 1 1
17 20025 1 1 88 LEU HD12 H -0.687 2.524 -0.857 1.00 . A A . 68 LEU HD12 1 1
17 20026 1 1 88 LEU HD13 H -1.281 3.653 0.360 1.00 . A A . 68 LEU HD13 1 1
17 20027 1 1 88 LEU HD21 H -1.292 3.240 -3.129 1.00 . A A . 68 LEU HD21 1 1
17 20028 1 1 88 LEU HD22 H -2.870 3.955 -3.458 1.00 . A A . 68 LEU HD22 1 1
17 20029 1 1 88 LEU HD23 H -2.739 2.233 -3.101 1.00 . A A . 68 LEU HD23 1 1
17 20030 1 1 88 LEU HG H -2.968 4.484 -1.263 1.00 . A A . 68 LEU HG 1 1
17 20031 1 1 88 LEU N N -5.161 3.429 0.695 1.00 . A A . 68 LEU N 1 1
17 20032 1 1 88 LEU O O -6.417 1.190 -0.237 1.00 . A A . 68 LEU O 1 1
17 20033 1 1 89 GLU C C -6.110 -0.655 -3.346 1.00 . A A . 69 GLU C 1 1
17 20034 1 1 89 GLU CA C -6.932 0.531 -2.827 1.00 . A A . 69 GLU CA 1 1
17 20035 1 1 89 GLU CB C -7.823 1.065 -3.954 1.00 . A A . 69 GLU CB 1 1
17 20036 1 1 89 GLU CD C -8.164 3.536 -3.698 1.00 . A A . 69 GLU CD 1 1
17 20037 1 1 89 GLU CG C -8.758 2.152 -3.410 1.00 . A A . 69 GLU CG 1 1
17 20038 1 1 89 GLU H H -5.523 2.153 -3.025 1.00 . A A . 69 GLU H 1 1
17 20039 1 1 89 GLU HA H -7.551 0.208 -2.002 1.00 . A A . 69 GLU HA 1 1
17 20040 1 1 89 GLU HB2 H -7.203 1.480 -4.734 1.00 . A A . 69 GLU HB2 1 1
17 20041 1 1 89 GLU HB3 H -8.414 0.256 -4.359 1.00 . A A . 69 GLU HB3 1 1
17 20042 1 1 89 GLU HG2 H -9.724 2.067 -3.889 1.00 . A A . 69 GLU HG2 1 1
17 20043 1 1 89 GLU HG3 H -8.875 2.026 -2.344 1.00 . A A . 69 GLU HG3 1 1
17 20044 1 1 89 GLU N N -6.008 1.612 -2.364 1.00 . A A . 69 GLU N 1 1
17 20045 1 1 89 GLU O O -4.995 -0.493 -3.808 1.00 . A A . 69 GLU O 1 1
17 20046 1 1 89 GLU OE1 O -8.287 3.993 -4.825 1.00 . A A . 69 GLU OE1 1 1
17 20047 1 1 89 GLU OE2 O -7.598 4.118 -2.787 1.00 . A A . 69 GLU OE2 1 1
17 20048 1 1 90 LEU C C -6.852 -3.930 -4.596 1.00 . A A . 70 LEU C 1 1
17 20049 1 1 90 LEU CA C -5.915 -3.051 -3.756 1.00 . A A . 70 LEU CA 1 1
17 20050 1 1 90 LEU CB C -5.392 -3.844 -2.549 1.00 . A A . 70 LEU CB 1 1
17 20051 1 1 90 LEU CD1 C -3.480 -4.691 -3.946 1.00 . A A . 70 LEU CD1 1 1
17 20052 1 1 90 LEU CD2 C -4.057 -5.822 -1.796 1.00 . A A . 70 LEU CD2 1 1
17 20053 1 1 90 LEU CG C -4.630 -5.092 -3.016 1.00 . A A . 70 LEU CG 1 1
17 20054 1 1 90 LEU H H -7.555 -1.948 -2.895 1.00 . A A . 70 LEU H 1 1
17 20055 1 1 90 LEU HA H -5.082 -2.735 -4.365 1.00 . A A . 70 LEU HA 1 1
17 20056 1 1 90 LEU HB2 H -4.729 -3.216 -1.972 1.00 . A A . 70 LEU HB2 1 1
17 20057 1 1 90 LEU HB3 H -6.225 -4.145 -1.931 1.00 . A A . 70 LEU HB3 1 1
17 20058 1 1 90 LEU HD11 H -3.825 -3.946 -4.648 1.00 . A A . 70 LEU HD11 1 1
17 20059 1 1 90 LEU HD12 H -3.137 -5.560 -4.486 1.00 . A A . 70 LEU HD12 1 1
17 20060 1 1 90 LEU HD13 H -2.667 -4.287 -3.362 1.00 . A A . 70 LEU HD13 1 1
17 20061 1 1 90 LEU HD21 H -3.866 -6.854 -2.050 1.00 . A A . 70 LEU HD21 1 1
17 20062 1 1 90 LEU HD22 H -4.767 -5.778 -0.984 1.00 . A A . 70 LEU HD22 1 1
17 20063 1 1 90 LEU HD23 H -3.134 -5.348 -1.494 1.00 . A A . 70 LEU HD23 1 1
17 20064 1 1 90 LEU HG H -5.306 -5.750 -3.544 1.00 . A A . 70 LEU HG 1 1
17 20065 1 1 90 LEU N N -6.655 -1.846 -3.271 1.00 . A A . 70 LEU N 1 1
17 20066 1 1 90 LEU O O -8.013 -4.105 -4.274 1.00 . A A . 70 LEU O 1 1
17 20067 1 1 91 TYR C C -6.310 -6.473 -7.124 1.00 . A A . 71 TYR C 1 1
17 20068 1 1 91 TYR CA C -7.185 -5.351 -6.555 1.00 . A A . 71 TYR CA 1 1
17 20069 1 1 91 TYR CB C -7.758 -4.517 -7.708 1.00 . A A . 71 TYR CB 1 1
17 20070 1 1 91 TYR CD1 C -10.171 -4.134 -7.081 1.00 . A A . 71 TYR CD1 1 1
17 20071 1 1 91 TYR CD2 C -8.598 -2.307 -6.827 1.00 . A A . 71 TYR CD2 1 1
17 20072 1 1 91 TYR CE1 C -11.199 -3.316 -6.601 1.00 . A A . 71 TYR CE1 1 1
17 20073 1 1 91 TYR CE2 C -9.627 -1.487 -6.348 1.00 . A A . 71 TYR CE2 1 1
17 20074 1 1 91 TYR CG C -8.869 -3.631 -7.193 1.00 . A A . 71 TYR CG 1 1
17 20075 1 1 91 TYR CZ C -10.928 -1.993 -6.235 1.00 . A A . 71 TYR CZ 1 1
17 20076 1 1 91 TYR H H -5.410 -4.318 -5.907 1.00 . A A . 71 TYR H 1 1
17 20077 1 1 91 TYR HA H -7.993 -5.780 -5.980 1.00 . A A . 71 TYR HA 1 1
17 20078 1 1 91 TYR HB2 H -6.976 -3.903 -8.130 1.00 . A A . 71 TYR HB2 1 1
17 20079 1 1 91 TYR HB3 H -8.148 -5.176 -8.469 1.00 . A A . 71 TYR HB3 1 1
17 20080 1 1 91 TYR HD1 H -10.381 -5.156 -7.364 1.00 . A A . 71 TYR HD1 1 1
17 20081 1 1 91 TYR HD2 H -7.594 -1.917 -6.914 1.00 . A A . 71 TYR HD2 1 1
17 20082 1 1 91 TYR HE1 H -12.203 -3.706 -6.515 1.00 . A A . 71 TYR HE1 1 1
17 20083 1 1 91 TYR HE2 H -9.418 -0.467 -6.066 1.00 . A A . 71 TYR HE2 1 1
17 20084 1 1 91 TYR HH H -12.304 -0.697 -6.509 1.00 . A A . 71 TYR HH 1 1
17 20085 1 1 91 TYR N N -6.347 -4.479 -5.674 1.00 . A A . 71 TYR N 1 1
17 20086 1 1 91 TYR O O -5.156 -6.264 -7.442 1.00 . A A . 71 TYR O 1 1
17 20087 1 1 91 TYR OH O -11.943 -1.184 -5.764 1.00 . A A . 71 TYR OH 1 1
17 20088 1 1 92 TYR C C -6.347 -8.986 -9.288 1.00 . A A . 72 TYR C 1 1
17 20089 1 1 92 TYR CA C -6.031 -8.793 -7.800 1.00 . A A . 72 TYR CA 1 1
17 20090 1 1 92 TYR CB C -6.352 -10.082 -7.031 1.00 . A A . 72 TYR CB 1 1
17 20091 1 1 92 TYR CD1 C -4.768 -9.210 -5.257 1.00 . A A . 72 TYR CD1 1 1
17 20092 1 1 92 TYR CD2 C -6.651 -10.579 -4.576 1.00 . A A . 72 TYR CD2 1 1
17 20093 1 1 92 TYR CE1 C -4.367 -9.097 -3.922 1.00 . A A . 72 TYR CE1 1 1
17 20094 1 1 92 TYR CE2 C -6.249 -10.465 -3.241 1.00 . A A . 72 TYR CE2 1 1
17 20095 1 1 92 TYR CG C -5.911 -9.952 -5.587 1.00 . A A . 72 TYR CG 1 1
17 20096 1 1 92 TYR CZ C -5.108 -9.724 -2.913 1.00 . A A . 72 TYR CZ 1 1
17 20097 1 1 92 TYR H H -7.778 -7.813 -6.988 1.00 . A A . 72 TYR H 1 1
17 20098 1 1 92 TYR HA H -4.981 -8.562 -7.686 1.00 . A A . 72 TYR HA 1 1
17 20099 1 1 92 TYR HB2 H -7.415 -10.266 -7.067 1.00 . A A . 72 TYR HB2 1 1
17 20100 1 1 92 TYR HB3 H -5.831 -10.910 -7.490 1.00 . A A . 72 TYR HB3 1 1
17 20101 1 1 92 TYR HD1 H -4.196 -8.725 -6.034 1.00 . A A . 72 TYR HD1 1 1
17 20102 1 1 92 TYR HD2 H -7.532 -11.151 -4.828 1.00 . A A . 72 TYR HD2 1 1
17 20103 1 1 92 TYR HE1 H -3.486 -8.525 -3.668 1.00 . A A . 72 TYR HE1 1 1
17 20104 1 1 92 TYR HE2 H -6.819 -10.950 -2.464 1.00 . A A . 72 TYR HE2 1 1
17 20105 1 1 92 TYR HH H -5.050 -8.779 -1.254 1.00 . A A . 72 TYR HH 1 1
17 20106 1 1 92 TYR N N -6.845 -7.663 -7.253 1.00 . A A . 72 TYR N 1 1
17 20107 1 1 92 TYR O O -7.420 -9.436 -9.652 1.00 . A A . 72 TYR O 1 1
17 20108 1 1 92 TYR OH O -4.713 -9.611 -1.595 1.00 . A A . 72 TYR OH 1 1
17 20109 1 1 93 LEU C C -4.316 -9.199 -12.299 1.00 . A A . 73 LEU C 1 1
17 20110 1 1 93 LEU CA C -5.636 -8.800 -11.619 1.00 . A A . 73 LEU CA 1 1
17 20111 1 1 93 LEU CB C -6.146 -7.473 -12.205 1.00 . A A . 73 LEU CB 1 1
17 20112 1 1 93 LEU CD1 C -6.954 -8.671 -14.262 1.00 . A A . 73 LEU CD1 1 1
17 20113 1 1 93 LEU CD2 C -8.498 -8.344 -12.319 1.00 . A A . 73 LEU CD2 1 1
17 20114 1 1 93 LEU CG C -7.352 -7.723 -13.125 1.00 . A A . 73 LEU CG 1 1
17 20115 1 1 93 LEU H H -4.561 -8.286 -9.820 1.00 . A A . 73 LEU H 1 1
17 20116 1 1 93 LEU HA H -6.371 -9.573 -11.788 1.00 . A A . 73 LEU HA 1 1
17 20117 1 1 93 LEU HB2 H -6.443 -6.818 -11.399 1.00 . A A . 73 LEU HB2 1 1
17 20118 1 1 93 LEU HB3 H -5.356 -7.004 -12.773 1.00 . A A . 73 LEU HB3 1 1
17 20119 1 1 93 LEU HD11 H -6.875 -9.678 -13.881 1.00 . A A . 73 LEU HD11 1 1
17 20120 1 1 93 LEU HD12 H -6.001 -8.365 -14.669 1.00 . A A . 73 LEU HD12 1 1
17 20121 1 1 93 LEU HD13 H -7.704 -8.638 -15.038 1.00 . A A . 73 LEU HD13 1 1
17 20122 1 1 93 LEU HD21 H -9.419 -8.259 -12.877 1.00 . A A . 73 LEU HD21 1 1
17 20123 1 1 93 LEU HD22 H -8.600 -7.823 -11.378 1.00 . A A . 73 LEU HD22 1 1
17 20124 1 1 93 LEU HD23 H -8.285 -9.387 -12.132 1.00 . A A . 73 LEU HD23 1 1
17 20125 1 1 93 LEU HG H -7.678 -6.782 -13.547 1.00 . A A . 73 LEU HG 1 1
17 20126 1 1 93 LEU N N -5.414 -8.645 -10.146 1.00 . A A . 73 LEU N 1 1
17 20127 1 1 93 LEU O O -3.350 -8.457 -12.175 1.00 . A A . 73 LEU O 1 1
17 20128 1 1 93 LEU OXT O -4.291 -10.244 -12.929 1.00 . A A . 73 LEU OXT 1 1
18 20129 1 1 21 MET C C 8.217 5.818 6.086 1.00 . A A . 1 MET C 1 1
18 20130 1 1 21 MET CA C 9.571 5.456 5.464 1.00 . A A . 1 MET CA 1 1
18 20131 1 1 21 MET CB C 10.214 4.315 6.262 1.00 . A A . 1 MET CB 1 1
18 20132 1 1 21 MET CE C 10.819 0.425 5.606 1.00 . A A . 1 MET CE 1 1
18 20133 1 1 21 MET CG C 9.862 2.971 5.614 1.00 . A A . 1 MET CG 1 1
18 20134 1 1 21 MET H H 11.401 6.389 5.105 1.00 . A A . 1 MET H 1 1
18 20135 1 1 21 MET HA H 9.421 5.139 4.443 1.00 . A A . 1 MET HA 1 1
18 20136 1 1 21 MET HB2 H 11.287 4.442 6.269 1.00 . A A . 1 MET HB2 1 1
18 20137 1 1 21 MET HB3 H 9.844 4.332 7.277 1.00 . A A . 1 MET HB3 1 1
18 20138 1 1 21 MET HE1 H 11.790 0.082 5.932 1.00 . A A . 1 MET HE1 1 1
18 20139 1 1 21 MET HE2 H 10.908 0.886 4.637 1.00 . A A . 1 MET HE2 1 1
18 20140 1 1 21 MET HE3 H 10.138 -0.411 5.542 1.00 . A A . 1 MET HE3 1 1
18 20141 1 1 21 MET HG2 H 8.818 2.969 5.335 1.00 . A A . 1 MET HG2 1 1
18 20142 1 1 21 MET HG3 H 10.471 2.827 4.734 1.00 . A A . 1 MET HG3 1 1
18 20143 1 1 21 MET N N 10.469 6.650 5.484 1.00 . A A . 1 MET N 1 1
18 20144 1 1 21 MET O O 8.149 6.457 7.123 1.00 . A A . 1 MET O 1 1
18 20145 1 1 21 MET SD S 10.179 1.633 6.794 1.00 . A A . 1 MET SD 1 1
18 20146 1 1 22 ILE C C 4.960 4.420 6.102 1.00 . A A . 2 ILE C 1 1
18 20147 1 1 22 ILE CA C 5.779 5.714 5.995 1.00 . A A . 2 ILE CA 1 1
18 20148 1 1 22 ILE CB C 5.059 6.702 5.065 1.00 . A A . 2 ILE CB 1 1
18 20149 1 1 22 ILE CD1 C 3.829 6.823 2.887 1.00 . A A . 2 ILE CD1 1 1
18 20150 1 1 22 ILE CG1 C 4.949 6.113 3.652 1.00 . A A . 2 ILE CG1 1 1
18 20151 1 1 22 ILE CG2 C 5.841 8.017 5.004 1.00 . A A . 2 ILE CG2 1 1
18 20152 1 1 22 ILE H H 7.231 4.893 4.627 1.00 . A A . 2 ILE H 1 1
18 20153 1 1 22 ILE HA H 5.875 6.154 6.977 1.00 . A A . 2 ILE HA 1 1
18 20154 1 1 22 ILE HB H 4.068 6.896 5.453 1.00 . A A . 2 ILE HB 1 1
18 20155 1 1 22 ILE HD11 H 3.144 6.089 2.491 1.00 . A A . 2 ILE HD11 1 1
18 20156 1 1 22 ILE HD12 H 4.254 7.394 2.074 1.00 . A A . 2 ILE HD12 1 1
18 20157 1 1 22 ILE HD13 H 3.299 7.486 3.554 1.00 . A A . 2 ILE HD13 1 1
18 20158 1 1 22 ILE HG12 H 5.885 6.253 3.131 1.00 . A A . 2 ILE HG12 1 1
18 20159 1 1 22 ILE HG13 H 4.726 5.060 3.716 1.00 . A A . 2 ILE HG13 1 1
18 20160 1 1 22 ILE HG21 H 5.232 8.775 4.535 1.00 . A A . 2 ILE HG21 1 1
18 20161 1 1 22 ILE HG22 H 6.742 7.873 4.427 1.00 . A A . 2 ILE HG22 1 1
18 20162 1 1 22 ILE HG23 H 6.099 8.330 6.004 1.00 . A A . 2 ILE HG23 1 1
18 20163 1 1 22 ILE N N 7.141 5.408 5.456 1.00 . A A . 2 ILE N 1 1
18 20164 1 1 22 ILE O O 5.287 3.415 5.496 1.00 . A A . 2 ILE O 1 1
18 20165 1 1 23 GLU C C 1.673 3.505 6.387 1.00 . A A . 3 GLU C 1 1
18 20166 1 1 23 GLU CA C 3.039 3.233 7.026 1.00 . A A . 3 GLU CA 1 1
18 20167 1 1 23 GLU CB C 2.866 2.926 8.519 1.00 . A A . 3 GLU CB 1 1
18 20168 1 1 23 GLU CD C 1.653 0.748 8.269 1.00 . A A . 3 GLU CD 1 1
18 20169 1 1 23 GLU CG C 2.947 1.413 8.749 1.00 . A A . 3 GLU CG 1 1
18 20170 1 1 23 GLU H H 3.658 5.273 7.338 1.00 . A A . 3 GLU H 1 1
18 20171 1 1 23 GLU HA H 3.507 2.392 6.535 1.00 . A A . 3 GLU HA 1 1
18 20172 1 1 23 GLU HB2 H 3.650 3.416 9.079 1.00 . A A . 3 GLU HB2 1 1
18 20173 1 1 23 GLU HB3 H 1.906 3.288 8.854 1.00 . A A . 3 GLU HB3 1 1
18 20174 1 1 23 GLU HG2 H 3.786 1.010 8.199 1.00 . A A . 3 GLU HG2 1 1
18 20175 1 1 23 GLU HG3 H 3.082 1.217 9.801 1.00 . A A . 3 GLU HG3 1 1
18 20176 1 1 23 GLU N N 3.897 4.447 6.868 1.00 . A A . 3 GLU N 1 1
18 20177 1 1 23 GLU O O 0.905 4.315 6.871 1.00 . A A . 3 GLU O 1 1
18 20178 1 1 23 GLU OE1 O 0.682 0.787 9.007 1.00 . A A . 3 GLU OE1 1 1
18 20179 1 1 23 GLU OE2 O 1.655 0.211 7.174 1.00 . A A . 3 GLU OE2 1 1
18 20180 1 1 24 VAL C C -0.867 1.863 4.811 1.00 . A A . 4 VAL C 1 1
18 20181 1 1 24 VAL CA C 0.060 3.070 4.605 1.00 . A A . 4 VAL CA 1 1
18 20182 1 1 24 VAL CB C 0.300 3.286 3.102 1.00 . A A . 4 VAL CB 1 1
18 20183 1 1 24 VAL CG1 C 1.205 4.505 2.892 1.00 . A A . 4 VAL CG1 1 1
18 20184 1 1 24 VAL CG2 C 0.972 2.050 2.498 1.00 . A A . 4 VAL CG2 1 1
18 20185 1 1 24 VAL H H 2.012 2.199 4.923 1.00 . A A . 4 VAL H 1 1
18 20186 1 1 24 VAL HA H -0.410 3.950 5.017 1.00 . A A . 4 VAL HA 1 1
18 20187 1 1 24 VAL HB H -0.646 3.456 2.609 1.00 . A A . 4 VAL HB 1 1
18 20188 1 1 24 VAL HG11 H 0.699 5.224 2.266 1.00 . A A . 4 VAL HG11 1 1
18 20189 1 1 24 VAL HG12 H 2.121 4.194 2.410 1.00 . A A . 4 VAL HG12 1 1
18 20190 1 1 24 VAL HG13 H 1.435 4.955 3.846 1.00 . A A . 4 VAL HG13 1 1
18 20191 1 1 24 VAL HG21 H 0.448 1.162 2.817 1.00 . A A . 4 VAL HG21 1 1
18 20192 1 1 24 VAL HG22 H 1.999 2.001 2.827 1.00 . A A . 4 VAL HG22 1 1
18 20193 1 1 24 VAL HG23 H 0.942 2.118 1.421 1.00 . A A . 4 VAL HG23 1 1
18 20194 1 1 24 VAL N N 1.372 2.842 5.295 1.00 . A A . 4 VAL N 1 1
18 20195 1 1 24 VAL O O -0.424 0.767 5.110 1.00 . A A . 4 VAL O 1 1
18 20196 1 1 25 VAL C C -3.783 0.630 3.466 1.00 . A A . 5 VAL C 1 1
18 20197 1 1 25 VAL CA C -3.132 0.945 4.819 1.00 . A A . 5 VAL CA 1 1
18 20198 1 1 25 VAL CB C -4.218 1.352 5.827 1.00 . A A . 5 VAL CB 1 1
18 20199 1 1 25 VAL CG1 C -5.047 0.124 6.214 1.00 . A A . 5 VAL CG1 1 1
18 20200 1 1 25 VAL CG2 C -3.571 1.943 7.086 1.00 . A A . 5 VAL CG2 1 1
18 20201 1 1 25 VAL H H -2.481 2.957 4.399 1.00 . A A . 5 VAL H 1 1
18 20202 1 1 25 VAL HA H -2.615 0.068 5.181 1.00 . A A . 5 VAL HA 1 1
18 20203 1 1 25 VAL HB H -4.865 2.091 5.374 1.00 . A A . 5 VAL HB 1 1
18 20204 1 1 25 VAL HG11 H -4.709 -0.732 5.648 1.00 . A A . 5 VAL HG11 1 1
18 20205 1 1 25 VAL HG12 H -6.088 0.308 5.999 1.00 . A A . 5 VAL HG12 1 1
18 20206 1 1 25 VAL HG13 H -4.927 -0.074 7.269 1.00 . A A . 5 VAL HG13 1 1
18 20207 1 1 25 VAL HG21 H -4.112 2.830 7.385 1.00 . A A . 5 VAL HG21 1 1
18 20208 1 1 25 VAL HG22 H -2.543 2.201 6.880 1.00 . A A . 5 VAL HG22 1 1
18 20209 1 1 25 VAL HG23 H -3.606 1.217 7.884 1.00 . A A . 5 VAL HG23 1 1
18 20210 1 1 25 VAL N N -2.155 2.064 4.644 1.00 . A A . 5 VAL N 1 1
18 20211 1 1 25 VAL O O -4.227 1.521 2.763 1.00 . A A . 5 VAL O 1 1
18 20212 1 1 26 VAL C C -5.746 -1.822 2.047 1.00 . A A . 6 VAL C 1 1
18 20213 1 1 26 VAL CA C -4.473 -1.008 1.793 1.00 . A A . 6 VAL CA 1 1
18 20214 1 1 26 VAL CB C -3.484 -1.834 0.950 1.00 . A A . 6 VAL CB 1 1
18 20215 1 1 26 VAL CG1 C -2.257 -0.983 0.620 1.00 . A A . 6 VAL CG1 1 1
18 20216 1 1 26 VAL CG2 C -3.043 -3.084 1.722 1.00 . A A . 6 VAL CG2 1 1
18 20217 1 1 26 VAL H H -3.484 -1.325 3.688 1.00 . A A . 6 VAL H 1 1
18 20218 1 1 26 VAL HA H -4.732 -0.109 1.253 1.00 . A A . 6 VAL HA 1 1
18 20219 1 1 26 VAL HB H -3.967 -2.131 0.030 1.00 . A A . 6 VAL HB 1 1
18 20220 1 1 26 VAL HG11 H -1.578 -0.988 1.461 1.00 . A A . 6 VAL HG11 1 1
18 20221 1 1 26 VAL HG12 H -2.565 0.032 0.414 1.00 . A A . 6 VAL HG12 1 1
18 20222 1 1 26 VAL HG13 H -1.759 -1.390 -0.247 1.00 . A A . 6 VAL HG13 1 1
18 20223 1 1 26 VAL HG21 H -2.214 -3.548 1.208 1.00 . A A . 6 VAL HG21 1 1
18 20224 1 1 26 VAL HG22 H -3.866 -3.782 1.780 1.00 . A A . 6 VAL HG22 1 1
18 20225 1 1 26 VAL HG23 H -2.737 -2.805 2.718 1.00 . A A . 6 VAL HG23 1 1
18 20226 1 1 26 VAL N N -3.846 -0.629 3.100 1.00 . A A . 6 VAL N 1 1
18 20227 1 1 26 VAL O O -5.785 -2.682 2.911 1.00 . A A . 6 VAL O 1 1
18 20228 1 1 27 ASN C C -8.510 -2.897 0.138 1.00 . A A . 7 ASN C 1 1
18 20229 1 1 27 ASN CA C -8.074 -2.295 1.478 1.00 . A A . 7 ASN CA 1 1
18 20230 1 1 27 ASN CB C -9.168 -1.347 1.999 1.00 . A A . 7 ASN CB 1 1
18 20231 1 1 27 ASN CG C -9.027 0.040 1.358 1.00 . A A . 7 ASN CG 1 1
18 20232 1 1 27 ASN H H -6.724 -0.853 0.611 1.00 . A A . 7 ASN H 1 1
18 20233 1 1 27 ASN HA H -7.925 -3.093 2.192 1.00 . A A . 7 ASN HA 1 1
18 20234 1 1 27 ASN HB2 H -10.138 -1.756 1.756 1.00 . A A . 7 ASN HB2 1 1
18 20235 1 1 27 ASN HB3 H -9.079 -1.255 3.070 1.00 . A A . 7 ASN HB3 1 1
18 20236 1 1 27 ASN HD21 H -7.968 0.788 2.865 1.00 . A A . 7 ASN HD21 1 1
18 20237 1 1 27 ASN HD22 H -8.273 1.863 1.587 1.00 . A A . 7 ASN HD22 1 1
18 20238 1 1 27 ASN N N -6.788 -1.550 1.297 1.00 . A A . 7 ASN N 1 1
18 20239 1 1 27 ASN ND2 N -8.367 0.975 1.989 1.00 . A A . 7 ASN ND2 1 1
18 20240 1 1 27 ASN O O -8.673 -2.195 -0.843 1.00 . A A . 7 ASN O 1 1
18 20241 1 1 27 ASN OD1 O -9.523 0.275 0.274 1.00 . A A . 7 ASN OD1 1 1
18 20242 1 1 28 ASP C C -10.656 -4.850 -1.273 1.00 . A A . 8 ASP C 1 1
18 20243 1 1 28 ASP CA C -9.125 -4.857 -1.176 1.00 . A A . 8 ASP CA 1 1
18 20244 1 1 28 ASP CB C -8.612 -6.302 -1.202 1.00 . A A . 8 ASP CB 1 1
18 20245 1 1 28 ASP CG C -8.564 -6.810 -2.649 1.00 . A A . 8 ASP CG 1 1
18 20246 1 1 28 ASP H H -8.558 -4.735 0.901 1.00 . A A . 8 ASP H 1 1
18 20247 1 1 28 ASP HA H -8.713 -4.316 -2.015 1.00 . A A . 8 ASP HA 1 1
18 20248 1 1 28 ASP HB2 H -7.620 -6.338 -0.775 1.00 . A A . 8 ASP HB2 1 1
18 20249 1 1 28 ASP HB3 H -9.274 -6.930 -0.623 1.00 . A A . 8 ASP HB3 1 1
18 20250 1 1 28 ASP N N -8.698 -4.195 0.094 1.00 . A A . 8 ASP N 1 1
18 20251 1 1 28 ASP O O -11.352 -4.921 -0.275 1.00 . A A . 8 ASP O 1 1
18 20252 1 1 28 ASP OD1 O -7.571 -6.562 -3.313 1.00 . A A . 8 ASP OD1 1 1
18 20253 1 1 28 ASP OD2 O -9.522 -7.440 -3.067 1.00 . A A . 8 ASP OD2 1 1
18 20254 1 1 29 ARG C C -13.260 -6.103 -2.237 1.00 . A A . 9 ARG C 1 1
18 20255 1 1 29 ARG CA C -12.665 -4.753 -2.661 1.00 . A A . 9 ARG CA 1 1
18 20256 1 1 29 ARG CB C -13.000 -4.488 -4.132 1.00 . A A . 9 ARG CB 1 1
18 20257 1 1 29 ARG CD C -13.414 -2.029 -3.870 1.00 . A A . 9 ARG CD 1 1
18 20258 1 1 29 ARG CG C -12.524 -3.087 -4.529 1.00 . A A . 9 ARG CG 1 1
18 20259 1 1 29 ARG CZ C -11.810 -0.861 -2.471 1.00 . A A . 9 ARG CZ 1 1
18 20260 1 1 29 ARG H H -10.591 -4.712 -3.257 1.00 . A A . 9 ARG H 1 1
18 20261 1 1 29 ARG HA H -13.093 -3.970 -2.052 1.00 . A A . 9 ARG HA 1 1
18 20262 1 1 29 ARG HB2 H -12.506 -5.225 -4.750 1.00 . A A . 9 ARG HB2 1 1
18 20263 1 1 29 ARG HB3 H -14.067 -4.557 -4.275 1.00 . A A . 9 ARG HB3 1 1
18 20264 1 1 29 ARG HD2 H -14.194 -1.738 -4.557 1.00 . A A . 9 ARG HD2 1 1
18 20265 1 1 29 ARG HD3 H -13.859 -2.438 -2.974 1.00 . A A . 9 ARG HD3 1 1
18 20266 1 1 29 ARG HE H -12.643 -0.028 -4.071 1.00 . A A . 9 ARG HE 1 1
18 20267 1 1 29 ARG HG2 H -11.500 -2.950 -4.208 1.00 . A A . 9 ARG HG2 1 1
18 20268 1 1 29 ARG HG3 H -12.580 -2.983 -5.600 1.00 . A A . 9 ARG HG3 1 1
18 20269 1 1 29 ARG HH11 H -13.300 -0.608 -1.155 1.00 . A A . 9 ARG HH11 1 1
18 20270 1 1 29 ARG HH12 H -11.715 -0.748 -0.472 1.00 . A A . 9 ARG HH12 1 1
18 20271 1 1 29 ARG HH21 H -10.135 -1.117 -3.544 1.00 . A A . 9 ARG HH21 1 1
18 20272 1 1 29 ARG HH22 H -9.920 -1.036 -1.828 1.00 . A A . 9 ARG HH22 1 1
18 20273 1 1 29 ARG N N -11.179 -4.766 -2.475 1.00 . A A . 9 ARG N 1 1
18 20274 1 1 29 ARG NE N -12.593 -0.834 -3.517 1.00 . A A . 9 ARG NE 1 1
18 20275 1 1 29 ARG NH1 N -12.315 -0.729 -1.273 1.00 . A A . 9 ARG NH1 1 1
18 20276 1 1 29 ARG NH2 N -10.522 -1.016 -2.626 1.00 . A A . 9 ARG NH2 1 1
18 20277 1 1 29 ARG O O -14.331 -6.156 -1.659 1.00 . A A . 9 ARG O 1 1
18 20278 1 1 30 LEU C C -13.233 -8.610 -0.599 1.00 . A A . 10 LEU C 1 1
18 20279 1 1 30 LEU CA C -13.093 -8.539 -2.126 1.00 . A A . 10 LEU CA 1 1
18 20280 1 1 30 LEU CB C -12.119 -9.624 -2.604 1.00 . A A . 10 LEU CB 1 1
18 20281 1 1 30 LEU CD1 C -11.530 -10.046 -5.002 1.00 . A A . 10 LEU CD1 1 1
18 20282 1 1 30 LEU CD2 C -12.924 -11.694 -3.753 1.00 . A A . 10 LEU CD2 1 1
18 20283 1 1 30 LEU CG C -12.612 -10.207 -3.933 1.00 . A A . 10 LEU CG 1 1
18 20284 1 1 30 LEU H H -11.712 -7.117 -2.981 1.00 . A A . 10 LEU H 1 1
18 20285 1 1 30 LEU HA H -14.059 -8.697 -2.583 1.00 . A A . 10 LEU HA 1 1
18 20286 1 1 30 LEU HB2 H -11.139 -9.193 -2.740 1.00 . A A . 10 LEU HB2 1 1
18 20287 1 1 30 LEU HB3 H -12.067 -10.411 -1.867 1.00 . A A . 10 LEU HB3 1 1
18 20288 1 1 30 LEU HD11 H -11.993 -9.828 -5.953 1.00 . A A . 10 LEU HD11 1 1
18 20289 1 1 30 LEU HD12 H -10.963 -10.962 -5.080 1.00 . A A . 10 LEU HD12 1 1
18 20290 1 1 30 LEU HD13 H -10.870 -9.236 -4.728 1.00 . A A . 10 LEU HD13 1 1
18 20291 1 1 30 LEU HD21 H -13.337 -12.087 -4.670 1.00 . A A . 10 LEU HD21 1 1
18 20292 1 1 30 LEU HD22 H -13.639 -11.818 -2.954 1.00 . A A . 10 LEU HD22 1 1
18 20293 1 1 30 LEU HD23 H -12.016 -12.225 -3.510 1.00 . A A . 10 LEU HD23 1 1
18 20294 1 1 30 LEU HG H -13.506 -9.686 -4.246 1.00 . A A . 10 LEU HG 1 1
18 20295 1 1 30 LEU N N -12.573 -7.190 -2.516 1.00 . A A . 10 LEU N 1 1
18 20296 1 1 30 LEU O O -14.258 -9.019 -0.085 1.00 . A A . 10 LEU O 1 1
18 20297 1 1 31 GLY C C -10.902 -8.564 2.204 1.00 . A A . 11 GLY C 1 1
18 20298 1 1 31 GLY CA C -12.282 -8.243 1.622 1.00 . A A . 11 GLY CA 1 1
18 20299 1 1 31 GLY H H -11.401 -7.879 -0.313 1.00 . A A . 11 GLY H 1 1
18 20300 1 1 31 GLY HA2 H -12.610 -7.279 1.988 1.00 . A A . 11 GLY HA2 1 1
18 20301 1 1 31 GLY HA3 H -12.986 -9.000 1.933 1.00 . A A . 11 GLY HA3 1 1
18 20302 1 1 31 GLY N N -12.212 -8.208 0.128 1.00 . A A . 11 GLY N 1 1
18 20303 1 1 31 GLY O O -10.727 -9.560 2.884 1.00 . A A . 11 GLY O 1 1
18 20304 1 1 32 LYS C C -7.922 -6.638 2.913 1.00 . A A . 12 LYS C 1 1
18 20305 1 1 32 LYS CA C -8.551 -7.971 2.487 1.00 . A A . 12 LYS CA 1 1
18 20306 1 1 32 LYS CB C -7.685 -8.632 1.406 1.00 . A A . 12 LYS CB 1 1
18 20307 1 1 32 LYS CD C -5.858 -10.345 1.452 1.00 . A A . 12 LYS CD 1 1
18 20308 1 1 32 LYS CE C -5.707 -11.807 1.011 1.00 . A A . 12 LYS CE 1 1
18 20309 1 1 32 LYS CG C -7.316 -10.057 1.835 1.00 . A A . 12 LYS CG 1 1
18 20310 1 1 32 LYS H H -10.095 -6.931 1.400 1.00 . A A . 12 LYS H 1 1
18 20311 1 1 32 LYS HA H -8.616 -8.626 3.345 1.00 . A A . 12 LYS HA 1 1
18 20312 1 1 32 LYS HB2 H -8.238 -8.669 0.478 1.00 . A A . 12 LYS HB2 1 1
18 20313 1 1 32 LYS HB3 H -6.783 -8.056 1.263 1.00 . A A . 12 LYS HB3 1 1
18 20314 1 1 32 LYS HD2 H -5.568 -9.696 0.640 1.00 . A A . 12 LYS HD2 1 1
18 20315 1 1 32 LYS HD3 H -5.218 -10.162 2.301 1.00 . A A . 12 LYS HD3 1 1
18 20316 1 1 32 LYS HE2 H -5.268 -12.384 1.813 1.00 . A A . 12 LYS HE2 1 1
18 20317 1 1 32 LYS HE3 H -6.678 -12.212 0.770 1.00 . A A . 12 LYS HE3 1 1
18 20318 1 1 32 LYS HG2 H -7.435 -10.155 2.906 1.00 . A A . 12 LYS HG2 1 1
18 20319 1 1 32 LYS HG3 H -7.964 -10.760 1.335 1.00 . A A . 12 LYS HG3 1 1
18 20320 1 1 32 LYS HZ1 H -5.022 -11.074 -0.819 1.00 . A A . 12 LYS HZ1 1 1
18 20321 1 1 32 LYS HZ2 H -5.015 -12.768 -0.708 1.00 . A A . 12 LYS HZ2 1 1
18 20322 1 1 32 LYS HZ3 H -3.829 -11.855 0.099 1.00 . A A . 12 LYS HZ3 1 1
18 20323 1 1 32 LYS N N -9.923 -7.726 1.947 1.00 . A A . 12 LYS N 1 1
18 20324 1 1 32 LYS NZ N -4.826 -11.881 -0.195 1.00 . A A . 12 LYS NZ 1 1
18 20325 1 1 32 LYS O O -7.427 -5.883 2.094 1.00 . A A . 12 LYS O 1 1
18 20326 1 1 33 LYS C C -5.987 -5.381 5.359 1.00 . A A . 13 LYS C 1 1
18 20327 1 1 33 LYS CA C -7.340 -5.073 4.697 1.00 . A A . 13 LYS CA 1 1
18 20328 1 1 33 LYS CB C -8.293 -4.433 5.718 1.00 . A A . 13 LYS CB 1 1
18 20329 1 1 33 LYS CD C -10.664 -3.934 5.048 1.00 . A A . 13 LYS CD 1 1
18 20330 1 1 33 LYS CE C -11.338 -3.670 3.696 1.00 . A A . 13 LYS CE 1 1
18 20331 1 1 33 LYS CG C -9.215 -3.428 5.011 1.00 . A A . 13 LYS CG 1 1
18 20332 1 1 33 LYS H H -8.339 -6.979 4.829 1.00 . A A . 13 LYS H 1 1
18 20333 1 1 33 LYS HA H -7.189 -4.394 3.869 1.00 . A A . 13 LYS HA 1 1
18 20334 1 1 33 LYS HB2 H -8.890 -5.205 6.183 1.00 . A A . 13 LYS HB2 1 1
18 20335 1 1 33 LYS HB3 H -7.719 -3.920 6.474 1.00 . A A . 13 LYS HB3 1 1
18 20336 1 1 33 LYS HD2 H -10.672 -4.993 5.255 1.00 . A A . 13 LYS HD2 1 1
18 20337 1 1 33 LYS HD3 H -11.208 -3.413 5.824 1.00 . A A . 13 LYS HD3 1 1
18 20338 1 1 33 LYS HE2 H -12.300 -3.204 3.856 1.00 . A A . 13 LYS HE2 1 1
18 20339 1 1 33 LYS HE3 H -10.715 -3.014 3.107 1.00 . A A . 13 LYS HE3 1 1
18 20340 1 1 33 LYS HG2 H -9.155 -2.473 5.513 1.00 . A A . 13 LYS HG2 1 1
18 20341 1 1 33 LYS HG3 H -8.903 -3.313 3.985 1.00 . A A . 13 LYS HG3 1 1
18 20342 1 1 33 LYS HZ1 H -10.609 -5.292 2.614 1.00 . A A . 13 LYS HZ1 1 1
18 20343 1 1 33 LYS HZ2 H -12.176 -4.812 2.166 1.00 . A A . 13 LYS HZ2 1 1
18 20344 1 1 33 LYS HZ3 H -11.927 -5.670 3.612 1.00 . A A . 13 LYS HZ3 1 1
18 20345 1 1 33 LYS N N -7.936 -6.349 4.194 1.00 . A A . 13 LYS N 1 1
18 20346 1 1 33 LYS NZ N -11.527 -4.958 2.967 1.00 . A A . 13 LYS NZ 1 1
18 20347 1 1 33 LYS O O -5.918 -6.122 6.325 1.00 . A A . 13 LYS O 1 1
18 20348 1 1 34 VAL C C -2.753 -3.774 5.493 1.00 . A A . 14 VAL C 1 1
18 20349 1 1 34 VAL CA C -3.554 -5.087 5.421 1.00 . A A . 14 VAL CA 1 1
18 20350 1 1 34 VAL CB C -2.777 -6.128 4.579 1.00 . A A . 14 VAL CB 1 1
18 20351 1 1 34 VAL CG1 C -2.647 -7.427 5.378 1.00 . A A . 14 VAL CG1 1 1
18 20352 1 1 34 VAL CG2 C -3.490 -6.434 3.249 1.00 . A A . 14 VAL CG2 1 1
18 20353 1 1 34 VAL H H -5.002 -4.241 4.056 1.00 . A A . 14 VAL H 1 1
18 20354 1 1 34 VAL HA H -3.673 -5.468 6.426 1.00 . A A . 14 VAL HA 1 1
18 20355 1 1 34 VAL HB H -1.787 -5.744 4.373 1.00 . A A . 14 VAL HB 1 1
18 20356 1 1 34 VAL HG11 H -3.528 -8.033 5.225 1.00 . A A . 14 VAL HG11 1 1
18 20357 1 1 34 VAL HG12 H -2.550 -7.197 6.429 1.00 . A A . 14 VAL HG12 1 1
18 20358 1 1 34 VAL HG13 H -1.775 -7.969 5.046 1.00 . A A . 14 VAL HG13 1 1
18 20359 1 1 34 VAL HG21 H -4.393 -5.851 3.170 1.00 . A A . 14 VAL HG21 1 1
18 20360 1 1 34 VAL HG22 H -3.741 -7.485 3.209 1.00 . A A . 14 VAL HG22 1 1
18 20361 1 1 34 VAL HG23 H -2.834 -6.193 2.426 1.00 . A A . 14 VAL HG23 1 1
18 20362 1 1 34 VAL N N -4.915 -4.826 4.838 1.00 . A A . 14 VAL N 1 1
18 20363 1 1 34 VAL O O -3.188 -2.741 5.013 1.00 . A A . 14 VAL O 1 1
18 20364 1 1 35 ARG C C 0.670 -2.844 5.725 1.00 . A A . 15 ARG C 1 1
18 20365 1 1 35 ARG CA C -0.752 -2.575 6.242 1.00 . A A . 15 ARG CA 1 1
18 20366 1 1 35 ARG CB C -0.687 -2.166 7.719 1.00 . A A . 15 ARG CB 1 1
18 20367 1 1 35 ARG CD C -1.875 -0.934 9.547 1.00 . A A . 15 ARG CD 1 1
18 20368 1 1 35 ARG CG C -1.804 -1.166 8.032 1.00 . A A . 15 ARG CG 1 1
18 20369 1 1 35 ARG CZ C -3.673 -1.194 11.166 1.00 . A A . 15 ARG CZ 1 1
18 20370 1 1 35 ARG H H -1.276 -4.654 6.497 1.00 . A A . 15 ARG H 1 1
18 20371 1 1 35 ARG HA H -1.196 -1.774 5.668 1.00 . A A . 15 ARG HA 1 1
18 20372 1 1 35 ARG HB2 H -0.808 -3.043 8.338 1.00 . A A . 15 ARG HB2 1 1
18 20373 1 1 35 ARG HB3 H 0.269 -1.710 7.924 1.00 . A A . 15 ARG HB3 1 1
18 20374 1 1 35 ARG HD2 H -1.423 -1.768 10.061 1.00 . A A . 15 ARG HD2 1 1
18 20375 1 1 35 ARG HD3 H -1.342 -0.028 9.796 1.00 . A A . 15 ARG HD3 1 1
18 20376 1 1 35 ARG HE H -3.961 -0.417 9.357 1.00 . A A . 15 ARG HE 1 1
18 20377 1 1 35 ARG HG2 H -1.599 -0.229 7.530 1.00 . A A . 15 ARG HG2 1 1
18 20378 1 1 35 ARG HG3 H -2.748 -1.560 7.686 1.00 . A A . 15 ARG HG3 1 1
18 20379 1 1 35 ARG HH11 H -2.691 0.270 12.129 1.00 . A A . 15 ARG HH11 1 1
18 20380 1 1 35 ARG HH12 H -3.564 -0.836 13.138 1.00 . A A . 15 ARG HH12 1 1
18 20381 1 1 35 ARG HH21 H -4.750 -2.739 10.476 1.00 . A A . 15 ARG HH21 1 1
18 20382 1 1 35 ARG HH22 H -4.735 -2.545 12.198 1.00 . A A . 15 ARG HH22 1 1
18 20383 1 1 35 ARG N N -1.591 -3.810 6.111 1.00 . A A . 15 ARG N 1 1
18 20384 1 1 35 ARG NE N -3.301 -0.801 9.972 1.00 . A A . 15 ARG NE 1 1
18 20385 1 1 35 ARG NH1 N -3.278 -0.536 12.227 1.00 . A A . 15 ARG NH1 1 1
18 20386 1 1 35 ARG NH2 N -4.446 -2.242 11.290 1.00 . A A . 15 ARG NH2 1 1
18 20387 1 1 35 ARG O O 1.268 -3.862 6.030 1.00 . A A . 15 ARG O 1 1
18 20388 1 1 36 VAL C C 3.353 -0.777 4.499 1.00 . A A . 16 VAL C 1 1
18 20389 1 1 36 VAL CA C 2.592 -2.109 4.401 1.00 . A A . 16 VAL CA 1 1
18 20390 1 1 36 VAL CB C 2.502 -2.567 2.935 1.00 . A A . 16 VAL CB 1 1
18 20391 1 1 36 VAL CG1 C 1.787 -1.505 2.092 1.00 . A A . 16 VAL CG1 1 1
18 20392 1 1 36 VAL CG2 C 3.908 -2.803 2.374 1.00 . A A . 16 VAL CG2 1 1
18 20393 1 1 36 VAL H H 0.705 -1.121 4.727 1.00 . A A . 16 VAL H 1 1
18 20394 1 1 36 VAL HA H 3.111 -2.858 4.978 1.00 . A A . 16 VAL HA 1 1
18 20395 1 1 36 VAL HB H 1.941 -3.490 2.890 1.00 . A A . 16 VAL HB 1 1
18 20396 1 1 36 VAL HG11 H 1.536 -0.659 2.713 1.00 . A A . 16 VAL HG11 1 1
18 20397 1 1 36 VAL HG12 H 0.884 -1.924 1.676 1.00 . A A . 16 VAL HG12 1 1
18 20398 1 1 36 VAL HG13 H 2.438 -1.184 1.292 1.00 . A A . 16 VAL HG13 1 1
18 20399 1 1 36 VAL HG21 H 4.504 -1.911 2.502 1.00 . A A . 16 VAL HG21 1 1
18 20400 1 1 36 VAL HG22 H 3.840 -3.042 1.323 1.00 . A A . 16 VAL HG22 1 1
18 20401 1 1 36 VAL HG23 H 4.373 -3.624 2.900 1.00 . A A . 16 VAL HG23 1 1
18 20402 1 1 36 VAL N N 1.211 -1.932 4.948 1.00 . A A . 16 VAL N 1 1
18 20403 1 1 36 VAL O O 2.831 0.274 4.170 1.00 . A A . 16 VAL O 1 1
18 20404 1 1 37 LYS C C 6.406 0.550 3.954 1.00 . A A . 17 LYS C 1 1
18 20405 1 1 37 LYS CA C 5.376 0.448 5.094 1.00 . A A . 17 LYS CA 1 1
18 20406 1 1 37 LYS CB C 6.093 0.468 6.454 1.00 . A A . 17 LYS CB 1 1
18 20407 1 1 37 LYS CD C 6.964 -1.379 7.913 1.00 . A A . 17 LYS CD 1 1
18 20408 1 1 37 LYS CE C 6.485 -2.824 7.720 1.00 . A A . 17 LYS CE 1 1
18 20409 1 1 37 LYS CG C 7.092 -0.695 6.547 1.00 . A A . 17 LYS CG 1 1
18 20410 1 1 37 LYS H H 4.976 -1.669 5.228 1.00 . A A . 17 LYS H 1 1
18 20411 1 1 37 LYS HA H 4.704 1.292 5.038 1.00 . A A . 17 LYS HA 1 1
18 20412 1 1 37 LYS HB2 H 6.621 1.404 6.565 1.00 . A A . 17 LYS HB2 1 1
18 20413 1 1 37 LYS HB3 H 5.361 0.375 7.244 1.00 . A A . 17 LYS HB3 1 1
18 20414 1 1 37 LYS HD2 H 7.927 -1.381 8.406 1.00 . A A . 17 LYS HD2 1 1
18 20415 1 1 37 LYS HD3 H 6.251 -0.845 8.522 1.00 . A A . 17 LYS HD3 1 1
18 20416 1 1 37 LYS HE2 H 6.749 -3.159 6.730 1.00 . A A . 17 LYS HE2 1 1
18 20417 1 1 37 LYS HE3 H 6.960 -3.463 8.453 1.00 . A A . 17 LYS HE3 1 1
18 20418 1 1 37 LYS HG2 H 6.883 -1.409 5.765 1.00 . A A . 17 LYS HG2 1 1
18 20419 1 1 37 LYS HG3 H 8.096 -0.318 6.429 1.00 . A A . 17 LYS HG3 1 1
18 20420 1 1 37 LYS HZ1 H 4.771 -3.003 8.896 1.00 . A A . 17 LYS HZ1 1 1
18 20421 1 1 37 LYS HZ2 H 4.631 -3.699 7.354 1.00 . A A . 17 LYS HZ2 1 1
18 20422 1 1 37 LYS HZ3 H 4.574 -2.013 7.532 1.00 . A A . 17 LYS HZ3 1 1
18 20423 1 1 37 LYS N N 4.581 -0.813 4.962 1.00 . A A . 17 LYS N 1 1
18 20424 1 1 37 LYS NZ N 5.003 -2.890 7.888 1.00 . A A . 17 LYS NZ 1 1
18 20425 1 1 37 LYS O O 7.090 -0.406 3.633 1.00 . A A . 17 LYS O 1 1
18 20426 1 1 38 CYS C C 7.945 3.374 2.182 1.00 . A A . 18 CYS C 1 1
18 20427 1 1 38 CYS CA C 7.498 1.904 2.228 1.00 . A A . 18 CYS CA 1 1
18 20428 1 1 38 CYS CB C 6.842 1.528 0.893 1.00 . A A . 18 CYS CB 1 1
18 20429 1 1 38 CYS H H 5.953 2.464 3.628 1.00 . A A . 18 CYS H 1 1
18 20430 1 1 38 CYS HA H 8.358 1.274 2.395 1.00 . A A . 18 CYS HA 1 1
18 20431 1 1 38 CYS HB2 H 5.820 1.226 1.064 1.00 . A A . 18 CYS HB2 1 1
18 20432 1 1 38 CYS HB3 H 6.858 2.381 0.229 1.00 . A A . 18 CYS HB3 1 1
18 20433 1 1 38 CYS HG H 7.451 -0.658 0.537 1.00 . A A . 18 CYS HG 1 1
18 20434 1 1 38 CYS N N 6.517 1.712 3.346 1.00 . A A . 18 CYS N 1 1
18 20435 1 1 38 CYS O O 7.262 4.253 2.679 1.00 . A A . 18 CYS O 1 1
18 20436 1 1 38 CYS SG S 7.755 0.160 0.136 1.00 . A A . 18 CYS SG 1 1
18 20437 1 1 39 LEU C C 8.855 5.794 0.375 1.00 . A A . 19 LEU C 1 1
18 20438 1 1 39 LEU CA C 9.577 5.058 1.508 1.00 . A A . 19 LEU CA 1 1
18 20439 1 1 39 LEU CB C 11.087 5.070 1.232 1.00 . A A . 19 LEU CB 1 1
18 20440 1 1 39 LEU CD1 C 12.678 3.614 2.499 1.00 . A A . 19 LEU CD1 1 1
18 20441 1 1 39 LEU CD2 C 12.801 6.095 2.737 1.00 . A A . 19 LEU CD2 1 1
18 20442 1 1 39 LEU CG C 11.858 4.904 2.545 1.00 . A A . 19 LEU CG 1 1
18 20443 1 1 39 LEU H H 9.617 2.924 1.192 1.00 . A A . 19 LEU H 1 1
18 20444 1 1 39 LEU HA H 9.380 5.560 2.445 1.00 . A A . 19 LEU HA 1 1
18 20445 1 1 39 LEU HB2 H 11.335 4.260 0.563 1.00 . A A . 19 LEU HB2 1 1
18 20446 1 1 39 LEU HB3 H 11.360 6.009 0.774 1.00 . A A . 19 LEU HB3 1 1
18 20447 1 1 39 LEU HD11 H 13.335 3.635 1.641 1.00 . A A . 19 LEU HD11 1 1
18 20448 1 1 39 LEU HD12 H 12.013 2.766 2.422 1.00 . A A . 19 LEU HD12 1 1
18 20449 1 1 39 LEU HD13 H 13.266 3.529 3.401 1.00 . A A . 19 LEU HD13 1 1
18 20450 1 1 39 LEU HD21 H 12.222 6.998 2.860 1.00 . A A . 19 LEU HD21 1 1
18 20451 1 1 39 LEU HD22 H 13.440 6.192 1.872 1.00 . A A . 19 LEU HD22 1 1
18 20452 1 1 39 LEU HD23 H 13.409 5.936 3.616 1.00 . A A . 19 LEU HD23 1 1
18 20453 1 1 39 LEU HG H 11.162 4.858 3.370 1.00 . A A . 19 LEU HG 1 1
18 20454 1 1 39 LEU N N 9.086 3.647 1.589 1.00 . A A . 19 LEU N 1 1
18 20455 1 1 39 LEU O O 8.493 5.203 -0.629 1.00 . A A . 19 LEU O 1 1
18 20456 1 1 40 ALA C C 8.842 7.875 -1.820 1.00 . A A . 20 ALA C 1 1
18 20457 1 1 40 ALA CA C 7.974 7.875 -0.551 1.00 . A A . 20 ALA CA 1 1
18 20458 1 1 40 ALA CB C 7.764 9.316 -0.075 1.00 . A A . 20 ALA CB 1 1
18 20459 1 1 40 ALA H H 8.970 7.535 1.335 1.00 . A A . 20 ALA H 1 1
18 20460 1 1 40 ALA HA H 7.016 7.426 -0.771 1.00 . A A . 20 ALA HA 1 1
18 20461 1 1 40 ALA HB1 H 6.974 9.774 -0.651 1.00 . A A . 20 ALA HB1 1 1
18 20462 1 1 40 ALA HB2 H 8.678 9.876 -0.208 1.00 . A A . 20 ALA HB2 1 1
18 20463 1 1 40 ALA HB3 H 7.492 9.314 0.971 1.00 . A A . 20 ALA HB3 1 1
18 20464 1 1 40 ALA N N 8.658 7.085 0.523 1.00 . A A . 20 ALA N 1 1
18 20465 1 1 40 ALA O O 8.348 8.071 -2.915 1.00 . A A . 20 ALA O 1 1
18 20466 1 1 41 GLU C C 10.947 6.253 -3.562 1.00 . A A . 21 GLU C 1 1
18 20467 1 1 41 GLU CA C 11.040 7.617 -2.863 1.00 . A A . 21 GLU CA 1 1
18 20468 1 1 41 GLU CB C 12.488 7.865 -2.412 1.00 . A A . 21 GLU CB 1 1
18 20469 1 1 41 GLU CD C 13.869 5.792 -2.063 1.00 . A A . 21 GLU CD 1 1
18 20470 1 1 41 GLU CG C 12.920 6.795 -1.395 1.00 . A A . 21 GLU CG 1 1
18 20471 1 1 41 GLU H H 10.498 7.479 -0.783 1.00 . A A . 21 GLU H 1 1
18 20472 1 1 41 GLU HA H 10.745 8.393 -3.554 1.00 . A A . 21 GLU HA 1 1
18 20473 1 1 41 GLU HB2 H 13.140 7.826 -3.272 1.00 . A A . 21 GLU HB2 1 1
18 20474 1 1 41 GLU HB3 H 12.556 8.840 -1.954 1.00 . A A . 21 GLU HB3 1 1
18 20475 1 1 41 GLU HG2 H 13.426 7.272 -0.568 1.00 . A A . 21 GLU HG2 1 1
18 20476 1 1 41 GLU HG3 H 12.049 6.273 -1.029 1.00 . A A . 21 GLU HG3 1 1
18 20477 1 1 41 GLU N N 10.130 7.644 -1.676 1.00 . A A . 21 GLU N 1 1
18 20478 1 1 41 GLU O O 11.285 6.128 -4.726 1.00 . A A . 21 GLU O 1 1
18 20479 1 1 41 GLU OE1 O 15.023 6.138 -2.264 1.00 . A A . 21 GLU OE1 1 1
18 20480 1 1 41 GLU OE2 O 13.427 4.692 -2.356 1.00 . A A . 21 GLU OE2 1 1
18 20481 1 1 42 ASP C C 9.350 3.904 -4.614 1.00 . A A . 22 ASP C 1 1
18 20482 1 1 42 ASP CA C 10.388 3.876 -3.486 1.00 . A A . 22 ASP CA 1 1
18 20483 1 1 42 ASP CB C 9.968 2.848 -2.428 1.00 . A A . 22 ASP CB 1 1
18 20484 1 1 42 ASP CG C 11.207 2.109 -1.910 1.00 . A A . 22 ASP CG 1 1
18 20485 1 1 42 ASP H H 10.236 5.356 -1.928 1.00 . A A . 22 ASP H 1 1
18 20486 1 1 42 ASP HA H 11.348 3.598 -3.893 1.00 . A A . 22 ASP HA 1 1
18 20487 1 1 42 ASP HB2 H 9.480 3.355 -1.608 1.00 . A A . 22 ASP HB2 1 1
18 20488 1 1 42 ASP HB3 H 9.286 2.137 -2.868 1.00 . A A . 22 ASP HB3 1 1
18 20489 1 1 42 ASP N N 10.497 5.231 -2.863 1.00 . A A . 22 ASP N 1 1
18 20490 1 1 42 ASP O O 8.386 4.650 -4.568 1.00 . A A . 22 ASP O 1 1
18 20491 1 1 42 ASP OD1 O 11.713 1.262 -2.628 1.00 . A A . 22 ASP OD1 1 1
18 20492 1 1 42 ASP OD2 O 11.628 2.403 -0.803 1.00 . A A . 22 ASP OD2 1 1
18 20493 1 1 43 SER C C 7.370 2.201 -6.431 1.00 . A A . 23 SER C 1 1
18 20494 1 1 43 SER CA C 8.587 3.071 -6.775 1.00 . A A . 23 SER CA 1 1
18 20495 1 1 43 SER CB C 9.286 2.506 -8.018 1.00 . A A . 23 SER CB 1 1
18 20496 1 1 43 SER H H 10.336 2.514 -5.641 1.00 . A A . 23 SER H 1 1
18 20497 1 1 43 SER HA H 8.257 4.074 -6.981 1.00 . A A . 23 SER HA 1 1
18 20498 1 1 43 SER HB2 H 8.597 2.492 -8.845 1.00 . A A . 23 SER HB2 1 1
18 20499 1 1 43 SER HB3 H 10.132 3.134 -8.268 1.00 . A A . 23 SER HB3 1 1
18 20500 1 1 43 SER HG H 10.152 0.844 -8.551 1.00 . A A . 23 SER HG 1 1
18 20501 1 1 43 SER N N 9.548 3.099 -5.630 1.00 . A A . 23 SER N 1 1
18 20502 1 1 43 SER O O 7.404 1.403 -5.510 1.00 . A A . 23 SER O 1 1
18 20503 1 1 43 SER OG O 9.728 1.177 -7.756 1.00 . A A . 23 SER OG 1 1
18 20504 1 1 44 VAL C C 5.417 0.042 -7.093 1.00 . A A . 24 VAL C 1 1
18 20505 1 1 44 VAL CA C 5.070 1.527 -6.922 1.00 . A A . 24 VAL CA 1 1
18 20506 1 1 44 VAL CB C 3.967 1.920 -7.914 1.00 . A A . 24 VAL CB 1 1
18 20507 1 1 44 VAL CG1 C 2.737 1.032 -7.705 1.00 . A A . 24 VAL CG1 1 1
18 20508 1 1 44 VAL CG2 C 3.575 3.384 -7.689 1.00 . A A . 24 VAL CG2 1 1
18 20509 1 1 44 VAL H H 6.305 2.992 -7.919 1.00 . A A . 24 VAL H 1 1
18 20510 1 1 44 VAL HA H 4.727 1.702 -5.912 1.00 . A A . 24 VAL HA 1 1
18 20511 1 1 44 VAL HB H 4.332 1.795 -8.922 1.00 . A A . 24 VAL HB 1 1
18 20512 1 1 44 VAL HG11 H 2.488 1.001 -6.655 1.00 . A A . 24 VAL HG11 1 1
18 20513 1 1 44 VAL HG12 H 2.952 0.032 -8.054 1.00 . A A . 24 VAL HG12 1 1
18 20514 1 1 44 VAL HG13 H 1.904 1.435 -8.261 1.00 . A A . 24 VAL HG13 1 1
18 20515 1 1 44 VAL HG21 H 2.604 3.568 -8.123 1.00 . A A . 24 VAL HG21 1 1
18 20516 1 1 44 VAL HG22 H 4.304 4.028 -8.156 1.00 . A A . 24 VAL HG22 1 1
18 20517 1 1 44 VAL HG23 H 3.540 3.589 -6.629 1.00 . A A . 24 VAL HG23 1 1
18 20518 1 1 44 VAL N N 6.298 2.347 -7.179 1.00 . A A . 24 VAL N 1 1
18 20519 1 1 44 VAL O O 4.884 -0.806 -6.402 1.00 . A A . 24 VAL O 1 1
18 20520 1 1 45 GLY C C 7.297 -2.247 -6.899 1.00 . A A . 25 GLY C 1 1
18 20521 1 1 45 GLY CA C 6.729 -1.695 -8.211 1.00 . A A . 25 GLY CA 1 1
18 20522 1 1 45 GLY H H 6.741 0.438 -8.535 1.00 . A A . 25 GLY H 1 1
18 20523 1 1 45 GLY HA2 H 5.868 -2.277 -8.510 1.00 . A A . 25 GLY HA2 1 1
18 20524 1 1 45 GLY HA3 H 7.486 -1.745 -8.977 1.00 . A A . 25 GLY HA3 1 1
18 20525 1 1 45 GLY N N 6.321 -0.271 -8.000 1.00 . A A . 25 GLY N 1 1
18 20526 1 1 45 GLY O O 6.932 -3.324 -6.464 1.00 . A A . 25 GLY O 1 1
18 20527 1 1 46 ASP C C 7.636 -2.026 -3.911 1.00 . A A . 26 ASP C 1 1
18 20528 1 1 46 ASP CA C 8.754 -1.952 -4.959 1.00 . A A . 26 ASP CA 1 1
18 20529 1 1 46 ASP CB C 9.825 -0.955 -4.499 1.00 . A A . 26 ASP CB 1 1
18 20530 1 1 46 ASP CG C 10.664 -1.576 -3.378 1.00 . A A . 26 ASP CG 1 1
18 20531 1 1 46 ASP H H 8.430 -0.629 -6.630 1.00 . A A . 26 ASP H 1 1
18 20532 1 1 46 ASP HA H 9.199 -2.930 -5.084 1.00 . A A . 26 ASP HA 1 1
18 20533 1 1 46 ASP HB2 H 10.465 -0.706 -5.334 1.00 . A A . 26 ASP HB2 1 1
18 20534 1 1 46 ASP HB3 H 9.347 -0.058 -4.135 1.00 . A A . 26 ASP HB3 1 1
18 20535 1 1 46 ASP N N 8.171 -1.499 -6.260 1.00 . A A . 26 ASP N 1 1
18 20536 1 1 46 ASP O O 7.606 -2.923 -3.087 1.00 . A A . 26 ASP O 1 1
18 20537 1 1 46 ASP OD1 O 10.274 -1.445 -2.228 1.00 . A A . 26 ASP OD1 1 1
18 20538 1 1 46 ASP OD2 O 11.685 -2.169 -3.687 1.00 . A A . 26 ASP OD2 1 1
18 20539 1 1 47 PHE C C 4.765 -2.387 -3.148 1.00 . A A . 27 PHE C 1 1
18 20540 1 1 47 PHE CA C 5.570 -1.088 -2.985 1.00 . A A . 27 PHE CA 1 1
18 20541 1 1 47 PHE CB C 4.671 0.121 -3.281 1.00 . A A . 27 PHE CB 1 1
18 20542 1 1 47 PHE CD1 C 2.401 -0.491 -2.367 1.00 . A A . 27 PHE CD1 1 1
18 20543 1 1 47 PHE CD2 C 3.769 1.083 -1.130 1.00 . A A . 27 PHE CD2 1 1
18 20544 1 1 47 PHE CE1 C 1.396 -0.378 -1.403 1.00 . A A . 27 PHE CE1 1 1
18 20545 1 1 47 PHE CE2 C 2.762 1.197 -0.166 1.00 . A A . 27 PHE CE2 1 1
18 20546 1 1 47 PHE CG C 3.588 0.239 -2.232 1.00 . A A . 27 PHE CG 1 1
18 20547 1 1 47 PHE CZ C 1.576 0.465 -0.303 1.00 . A A . 27 PHE CZ 1 1
18 20548 1 1 47 PHE H H 6.762 -0.391 -4.637 1.00 . A A . 27 PHE H 1 1
18 20549 1 1 47 PHE HA H 5.950 -1.021 -1.976 1.00 . A A . 27 PHE HA 1 1
18 20550 1 1 47 PHE HB2 H 5.269 1.019 -3.279 1.00 . A A . 27 PHE HB2 1 1
18 20551 1 1 47 PHE HB3 H 4.214 -0.003 -4.252 1.00 . A A . 27 PHE HB3 1 1
18 20552 1 1 47 PHE HD1 H 2.262 -1.142 -3.217 1.00 . A A . 27 PHE HD1 1 1
18 20553 1 1 47 PHE HD2 H 4.683 1.647 -1.024 1.00 . A A . 27 PHE HD2 1 1
18 20554 1 1 47 PHE HE1 H 0.482 -0.942 -1.508 1.00 . A A . 27 PHE HE1 1 1
18 20555 1 1 47 PHE HE2 H 2.900 1.848 0.684 1.00 . A A . 27 PHE HE2 1 1
18 20556 1 1 47 PHE HZ H 0.799 0.553 0.442 1.00 . A A . 27 PHE HZ 1 1
18 20557 1 1 47 PHE N N 6.711 -1.091 -3.954 1.00 . A A . 27 PHE N 1 1
18 20558 1 1 47 PHE O O 4.368 -3.005 -2.177 1.00 . A A . 27 PHE O 1 1
18 20559 1 1 48 LYS C C 4.600 -5.275 -4.181 1.00 . A A . 28 LYS C 1 1
18 20560 1 1 48 LYS CA C 3.768 -4.063 -4.626 1.00 . A A . 28 LYS CA 1 1
18 20561 1 1 48 LYS CB C 3.455 -4.181 -6.123 1.00 . A A . 28 LYS CB 1 1
18 20562 1 1 48 LYS CD C 2.355 -2.946 -8.003 1.00 . A A . 28 LYS CD 1 1
18 20563 1 1 48 LYS CE C 1.167 -2.058 -8.383 1.00 . A A . 28 LYS CE 1 1
18 20564 1 1 48 LYS CG C 2.338 -3.200 -6.493 1.00 . A A . 28 LYS CG 1 1
18 20565 1 1 48 LYS H H 4.876 -2.283 -5.134 1.00 . A A . 28 LYS H 1 1
18 20566 1 1 48 LYS HA H 2.843 -4.037 -4.067 1.00 . A A . 28 LYS HA 1 1
18 20567 1 1 48 LYS HB2 H 4.342 -3.950 -6.695 1.00 . A A . 28 LYS HB2 1 1
18 20568 1 1 48 LYS HB3 H 3.135 -5.187 -6.345 1.00 . A A . 28 LYS HB3 1 1
18 20569 1 1 48 LYS HD2 H 3.277 -2.452 -8.274 1.00 . A A . 28 LYS HD2 1 1
18 20570 1 1 48 LYS HD3 H 2.281 -3.887 -8.528 1.00 . A A . 28 LYS HD3 1 1
18 20571 1 1 48 LYS HE2 H 0.251 -2.618 -8.274 1.00 . A A . 28 LYS HE2 1 1
18 20572 1 1 48 LYS HE3 H 1.140 -1.197 -7.732 1.00 . A A . 28 LYS HE3 1 1
18 20573 1 1 48 LYS HG2 H 1.383 -3.620 -6.209 1.00 . A A . 28 LYS HG2 1 1
18 20574 1 1 48 LYS HG3 H 2.490 -2.268 -5.971 1.00 . A A . 28 LYS HG3 1 1
18 20575 1 1 48 LYS HZ1 H 2.280 -1.276 -9.962 1.00 . A A . 28 LYS HZ1 1 1
18 20576 1 1 48 LYS HZ2 H 0.641 -0.831 -9.981 1.00 . A A . 28 LYS HZ2 1 1
18 20577 1 1 48 LYS HZ3 H 1.101 -2.401 -10.436 1.00 . A A . 28 LYS HZ3 1 1
18 20578 1 1 48 LYS N N 4.535 -2.803 -4.375 1.00 . A A . 28 LYS N 1 1
18 20579 1 1 48 LYS NZ N 1.308 -1.608 -9.798 1.00 . A A . 28 LYS NZ 1 1
18 20580 1 1 48 LYS O O 4.059 -6.290 -3.785 1.00 . A A . 28 LYS O 1 1
18 20581 1 1 49 LYS C C 6.690 -6.495 -2.298 1.00 . A A . 29 LYS C 1 1
18 20582 1 1 49 LYS CA C 6.789 -6.314 -3.818 1.00 . A A . 29 LYS CA 1 1
18 20583 1 1 49 LYS CB C 8.244 -6.018 -4.202 1.00 . A A . 29 LYS CB 1 1
18 20584 1 1 49 LYS CD C 9.903 -6.009 -6.071 1.00 . A A . 29 LYS CD 1 1
18 20585 1 1 49 LYS CE C 10.019 -5.667 -7.558 1.00 . A A . 29 LYS CE 1 1
18 20586 1 1 49 LYS CG C 8.432 -6.222 -5.708 1.00 . A A . 29 LYS CG 1 1
18 20587 1 1 49 LYS H H 6.322 -4.344 -4.564 1.00 . A A . 29 LYS H 1 1
18 20588 1 1 49 LYS HA H 6.463 -7.219 -4.311 1.00 . A A . 29 LYS HA 1 1
18 20589 1 1 49 LYS HB2 H 8.481 -4.997 -3.944 1.00 . A A . 29 LYS HB2 1 1
18 20590 1 1 49 LYS HB3 H 8.902 -6.687 -3.666 1.00 . A A . 29 LYS HB3 1 1
18 20591 1 1 49 LYS HD2 H 10.305 -5.198 -5.482 1.00 . A A . 29 LYS HD2 1 1
18 20592 1 1 49 LYS HD3 H 10.459 -6.911 -5.867 1.00 . A A . 29 LYS HD3 1 1
18 20593 1 1 49 LYS HE2 H 9.829 -6.553 -8.147 1.00 . A A . 29 LYS HE2 1 1
18 20594 1 1 49 LYS HE3 H 9.296 -4.907 -7.809 1.00 . A A . 29 LYS HE3 1 1
18 20595 1 1 49 LYS HG2 H 8.134 -7.225 -5.977 1.00 . A A . 29 LYS HG2 1 1
18 20596 1 1 49 LYS HG3 H 7.825 -5.510 -6.246 1.00 . A A . 29 LYS HG3 1 1
18 20597 1 1 49 LYS HZ1 H 11.406 -4.739 -8.801 1.00 . A A . 29 LYS HZ1 1 1
18 20598 1 1 49 LYS HZ2 H 12.070 -5.950 -7.810 1.00 . A A . 29 LYS HZ2 1 1
18 20599 1 1 49 LYS HZ3 H 11.652 -4.439 -7.152 1.00 . A A . 29 LYS HZ3 1 1
18 20600 1 1 49 LYS N N 5.913 -5.174 -4.242 1.00 . A A . 29 LYS N 1 1
18 20601 1 1 49 LYS NZ N 11.390 -5.161 -7.853 1.00 . A A . 29 LYS NZ 1 1
18 20602 1 1 49 LYS O O 6.598 -7.604 -1.804 1.00 . A A . 29 LYS O 1 1
18 20603 1 1 50 VAL C C 5.160 -5.890 0.317 1.00 . A A . 30 VAL C 1 1
18 20604 1 1 50 VAL CA C 6.598 -5.507 -0.063 1.00 . A A . 30 VAL CA 1 1
18 20605 1 1 50 VAL CB C 6.957 -4.158 0.575 1.00 . A A . 30 VAL CB 1 1
18 20606 1 1 50 VAL CG1 C 6.953 -4.294 2.100 1.00 . A A . 30 VAL CG1 1 1
18 20607 1 1 50 VAL CG2 C 8.354 -3.724 0.115 1.00 . A A . 30 VAL CG2 1 1
18 20608 1 1 50 VAL H H 6.772 -4.528 -1.980 1.00 . A A . 30 VAL H 1 1
18 20609 1 1 50 VAL HA H 7.279 -6.267 0.294 1.00 . A A . 30 VAL HA 1 1
18 20610 1 1 50 VAL HB H 6.230 -3.414 0.278 1.00 . A A . 30 VAL HB 1 1
18 20611 1 1 50 VAL HG11 H 7.282 -3.368 2.546 1.00 . A A . 30 VAL HG11 1 1
18 20612 1 1 50 VAL HG12 H 7.622 -5.091 2.391 1.00 . A A . 30 VAL HG12 1 1
18 20613 1 1 50 VAL HG13 H 5.953 -4.522 2.438 1.00 . A A . 30 VAL HG13 1 1
18 20614 1 1 50 VAL HG21 H 8.339 -3.532 -0.947 1.00 . A A . 30 VAL HG21 1 1
18 20615 1 1 50 VAL HG22 H 9.062 -4.510 0.328 1.00 . A A . 30 VAL HG22 1 1
18 20616 1 1 50 VAL HG23 H 8.642 -2.826 0.640 1.00 . A A . 30 VAL HG23 1 1
18 20617 1 1 50 VAL N N 6.702 -5.409 -1.554 1.00 . A A . 30 VAL N 1 1
18 20618 1 1 50 VAL O O 4.934 -6.596 1.284 1.00 . A A . 30 VAL O 1 1
18 20619 1 1 51 LEU C C 2.484 -7.225 -0.498 1.00 . A A . 31 LEU C 1 1
18 20620 1 1 51 LEU CA C 2.764 -5.759 -0.144 1.00 . A A . 31 LEU CA 1 1
18 20621 1 1 51 LEU CB C 1.848 -4.844 -0.967 1.00 . A A . 31 LEU CB 1 1
18 20622 1 1 51 LEU CD1 C 0.156 -4.438 0.832 1.00 . A A . 31 LEU CD1 1 1
18 20623 1 1 51 LEU CD2 C -0.533 -4.385 -1.569 1.00 . A A . 31 LEU CD2 1 1
18 20624 1 1 51 LEU CG C 0.391 -5.055 -0.548 1.00 . A A . 31 LEU CG 1 1
18 20625 1 1 51 LEU H H 4.405 -4.865 -1.214 1.00 . A A . 31 LEU H 1 1
18 20626 1 1 51 LEU HA H 2.575 -5.602 0.908 1.00 . A A . 31 LEU HA 1 1
18 20627 1 1 51 LEU HB2 H 2.126 -3.814 -0.799 1.00 . A A . 31 LEU HB2 1 1
18 20628 1 1 51 LEU HB3 H 1.957 -5.079 -2.016 1.00 . A A . 31 LEU HB3 1 1
18 20629 1 1 51 LEU HD11 H 0.042 -3.369 0.733 1.00 . A A . 31 LEU HD11 1 1
18 20630 1 1 51 LEU HD12 H 0.999 -4.652 1.472 1.00 . A A . 31 LEU HD12 1 1
18 20631 1 1 51 LEU HD13 H -0.740 -4.856 1.266 1.00 . A A . 31 LEU HD13 1 1
18 20632 1 1 51 LEU HD21 H -1.524 -4.293 -1.151 1.00 . A A . 31 LEU HD21 1 1
18 20633 1 1 51 LEU HD22 H -0.575 -4.985 -2.465 1.00 . A A . 31 LEU HD22 1 1
18 20634 1 1 51 LEU HD23 H -0.152 -3.404 -1.811 1.00 . A A . 31 LEU HD23 1 1
18 20635 1 1 51 LEU HG H 0.178 -6.114 -0.510 1.00 . A A . 31 LEU HG 1 1
18 20636 1 1 51 LEU N N 4.191 -5.429 -0.442 1.00 . A A . 31 LEU N 1 1
18 20637 1 1 51 LEU O O 1.848 -7.934 0.253 1.00 . A A . 31 LEU O 1 1
18 20638 1 1 52 SER C C 3.211 -10.094 -0.990 1.00 . A A . 32 SER C 1 1
18 20639 1 1 52 SER CA C 2.723 -9.104 -2.064 1.00 . A A . 32 SER CA 1 1
18 20640 1 1 52 SER CB C 3.463 -9.376 -3.380 1.00 . A A . 32 SER CB 1 1
18 20641 1 1 52 SER H H 3.466 -7.083 -2.224 1.00 . A A . 32 SER H 1 1
18 20642 1 1 52 SER HA H 1.665 -9.253 -2.220 1.00 . A A . 32 SER HA 1 1
18 20643 1 1 52 SER HB2 H 3.297 -10.396 -3.682 1.00 . A A . 32 SER HB2 1 1
18 20644 1 1 52 SER HB3 H 3.085 -8.712 -4.147 1.00 . A A . 32 SER HB3 1 1
18 20645 1 1 52 SER HG H 5.309 -9.480 -3.989 1.00 . A A . 32 SER HG 1 1
18 20646 1 1 52 SER N N 2.957 -7.681 -1.639 1.00 . A A . 32 SER N 1 1
18 20647 1 1 52 SER O O 2.805 -11.241 -0.977 1.00 . A A . 32 SER O 1 1
18 20648 1 1 52 SER OG O 4.859 -9.167 -3.201 1.00 . A A . 32 SER OG 1 1
18 20649 1 1 53 LEU C C 3.479 -10.882 1.996 1.00 . A A . 33 LEU C 1 1
18 20650 1 1 53 LEU CA C 4.584 -10.594 0.966 1.00 . A A . 33 LEU CA 1 1
18 20651 1 1 53 LEU CB C 5.778 -9.950 1.674 1.00 . A A . 33 LEU CB 1 1
18 20652 1 1 53 LEU CD1 C 8.040 -9.059 1.091 1.00 . A A . 33 LEU CD1 1 1
18 20653 1 1 53 LEU CD2 C 7.694 -11.522 1.336 1.00 . A A . 33 LEU CD2 1 1
18 20654 1 1 53 LEU CG C 7.055 -10.209 0.871 1.00 . A A . 33 LEU CG 1 1
18 20655 1 1 53 LEU H H 4.398 -8.745 -0.125 1.00 . A A . 33 LEU H 1 1
18 20656 1 1 53 LEU HA H 4.898 -11.522 0.512 1.00 . A A . 33 LEU HA 1 1
18 20657 1 1 53 LEU HB2 H 5.614 -8.885 1.758 1.00 . A A . 33 LEU HB2 1 1
18 20658 1 1 53 LEU HB3 H 5.884 -10.375 2.662 1.00 . A A . 33 LEU HB3 1 1
18 20659 1 1 53 LEU HD11 H 8.786 -9.357 1.814 1.00 . A A . 33 LEU HD11 1 1
18 20660 1 1 53 LEU HD12 H 7.509 -8.194 1.459 1.00 . A A . 33 LEU HD12 1 1
18 20661 1 1 53 LEU HD13 H 8.522 -8.813 0.156 1.00 . A A . 33 LEU HD13 1 1
18 20662 1 1 53 LEU HD21 H 7.352 -11.756 2.333 1.00 . A A . 33 LEU HD21 1 1
18 20663 1 1 53 LEU HD22 H 8.769 -11.419 1.340 1.00 . A A . 33 LEU HD22 1 1
18 20664 1 1 53 LEU HD23 H 7.412 -12.318 0.663 1.00 . A A . 33 LEU HD23 1 1
18 20665 1 1 53 LEU HG H 6.811 -10.278 -0.180 1.00 . A A . 33 LEU HG 1 1
18 20666 1 1 53 LEU N N 4.077 -9.670 -0.096 1.00 . A A . 33 LEU N 1 1
18 20667 1 1 53 LEU O O 3.324 -12.005 2.442 1.00 . A A . 33 LEU O 1 1
18 20668 1 1 54 GLN C C 0.362 -10.643 2.751 1.00 . A A . 34 GLN C 1 1
18 20669 1 1 54 GLN CA C 1.641 -10.093 3.409 1.00 . A A . 34 GLN CA 1 1
18 20670 1 1 54 GLN CB C 1.334 -8.772 4.134 1.00 . A A . 34 GLN CB 1 1
18 20671 1 1 54 GLN CD C 1.180 -6.339 3.547 1.00 . A A . 34 GLN CD 1 1
18 20672 1 1 54 GLN CG C 0.727 -7.752 3.163 1.00 . A A . 34 GLN CG 1 1
18 20673 1 1 54 GLN H H 2.876 -8.981 2.025 1.00 . A A . 34 GLN H 1 1
18 20674 1 1 54 GLN HA H 1.991 -10.814 4.134 1.00 . A A . 34 GLN HA 1 1
18 20675 1 1 54 GLN HB2 H 0.636 -8.960 4.936 1.00 . A A . 34 GLN HB2 1 1
18 20676 1 1 54 GLN HB3 H 2.249 -8.371 4.545 1.00 . A A . 34 GLN HB3 1 1
18 20677 1 1 54 GLN HE21 H 3.118 -6.763 3.420 1.00 . A A . 34 GLN HE21 1 1
18 20678 1 1 54 GLN HE22 H 2.752 -5.166 3.861 1.00 . A A . 34 GLN HE22 1 1
18 20679 1 1 54 GLN HG2 H 1.052 -7.972 2.160 1.00 . A A . 34 GLN HG2 1 1
18 20680 1 1 54 GLN HG3 H -0.351 -7.806 3.212 1.00 . A A . 34 GLN HG3 1 1
18 20681 1 1 54 GLN N N 2.723 -9.877 2.390 1.00 . A A . 34 GLN N 1 1
18 20682 1 1 54 GLN NE2 N 2.456 -6.067 3.614 1.00 . A A . 34 GLN NE2 1 1
18 20683 1 1 54 GLN O O -0.337 -11.447 3.342 1.00 . A A . 34 GLN O 1 1
18 20684 1 1 54 GLN OE1 O 0.363 -5.471 3.786 1.00 . A A . 34 GLN OE1 1 1
18 20685 1 1 55 ILE C C -0.906 -12.014 0.079 1.00 . A A . 35 ILE C 1 1
18 20686 1 1 55 ILE CA C -1.205 -10.735 0.873 1.00 . A A . 35 ILE CA 1 1
18 20687 1 1 55 ILE CB C -1.788 -9.679 -0.086 1.00 . A A . 35 ILE CB 1 1
18 20688 1 1 55 ILE CD1 C -1.280 -8.130 -1.992 1.00 . A A . 35 ILE CD1 1 1
18 20689 1 1 55 ILE CG1 C -0.672 -9.032 -0.916 1.00 . A A . 35 ILE CG1 1 1
18 20690 1 1 55 ILE CG2 C -2.512 -8.598 0.717 1.00 . A A . 35 ILE CG2 1 1
18 20691 1 1 55 ILE H H 0.617 -9.575 1.083 1.00 . A A . 35 ILE H 1 1
18 20692 1 1 55 ILE HA H -1.939 -10.961 1.633 1.00 . A A . 35 ILE HA 1 1
18 20693 1 1 55 ILE HB H -2.495 -10.157 -0.747 1.00 . A A . 35 ILE HB 1 1
18 20694 1 1 55 ILE HD11 H -1.760 -8.738 -2.744 1.00 . A A . 35 ILE HD11 1 1
18 20695 1 1 55 ILE HD12 H -0.501 -7.542 -2.449 1.00 . A A . 35 ILE HD12 1 1
18 20696 1 1 55 ILE HD13 H -2.010 -7.474 -1.542 1.00 . A A . 35 ILE HD13 1 1
18 20697 1 1 55 ILE HG12 H -0.046 -8.442 -0.269 1.00 . A A . 35 ILE HG12 1 1
18 20698 1 1 55 ILE HG13 H -0.081 -9.803 -1.386 1.00 . A A . 35 ILE HG13 1 1
18 20699 1 1 55 ILE HG21 H -2.762 -7.776 0.064 1.00 . A A . 35 ILE HG21 1 1
18 20700 1 1 55 ILE HG22 H -1.869 -8.247 1.509 1.00 . A A . 35 ILE HG22 1 1
18 20701 1 1 55 ILE HG23 H -3.415 -9.010 1.139 1.00 . A A . 35 ILE HG23 1 1
18 20702 1 1 55 ILE N N 0.043 -10.223 1.544 1.00 . A A . 35 ILE N 1 1
18 20703 1 1 55 ILE O O -1.800 -12.794 -0.194 1.00 . A A . 35 ILE O 1 1
18 20704 1 1 56 GLY C C -0.019 -13.357 -2.464 1.00 . A A . 36 GLY C 1 1
18 20705 1 1 56 GLY CA C 0.673 -13.452 -1.101 1.00 . A A . 36 GLY CA 1 1
18 20706 1 1 56 GLY H H 1.035 -11.583 -0.088 1.00 . A A . 36 GLY H 1 1
18 20707 1 1 56 GLY HA2 H 1.744 -13.508 -1.239 1.00 . A A . 36 GLY HA2 1 1
18 20708 1 1 56 GLY HA3 H 0.325 -14.331 -0.582 1.00 . A A . 36 GLY HA3 1 1
18 20709 1 1 56 GLY N N 0.333 -12.230 -0.308 1.00 . A A . 36 GLY N 1 1
18 20710 1 1 56 GLY O O -0.621 -14.307 -2.933 1.00 . A A . 36 GLY O 1 1
18 20711 1 1 57 THR C C 0.429 -11.660 -5.492 1.00 . A A . 37 THR C 1 1
18 20712 1 1 57 THR CA C -0.616 -12.001 -4.412 1.00 . A A . 37 THR CA 1 1
18 20713 1 1 57 THR CB C -1.626 -10.847 -4.287 1.00 . A A . 37 THR CB 1 1
18 20714 1 1 57 THR CG2 C -2.633 -10.906 -5.435 1.00 . A A . 37 THR CG2 1 1
18 20715 1 1 57 THR H H 0.527 -11.456 -2.670 1.00 . A A . 37 THR H 1 1
18 20716 1 1 57 THR HA H -1.140 -12.904 -4.692 1.00 . A A . 37 THR HA 1 1
18 20717 1 1 57 THR HB H -1.100 -9.905 -4.328 1.00 . A A . 37 THR HB 1 1
18 20718 1 1 57 THR HG1 H -2.993 -10.262 -3.026 1.00 . A A . 37 THR HG1 1 1
18 20719 1 1 57 THR HG21 H -2.227 -10.396 -6.295 1.00 . A A . 37 THR HG21 1 1
18 20720 1 1 57 THR HG22 H -3.550 -10.424 -5.131 1.00 . A A . 37 THR HG22 1 1
18 20721 1 1 57 THR HG23 H -2.833 -11.936 -5.685 1.00 . A A . 37 THR HG23 1 1
18 20722 1 1 57 THR N N 0.047 -12.203 -3.086 1.00 . A A . 37 THR N 1 1
18 20723 1 1 57 THR O O 0.078 -11.438 -6.637 1.00 . A A . 37 THR O 1 1
18 20724 1 1 57 THR OG1 O -2.324 -10.951 -3.051 1.00 . A A . 37 THR OG1 1 1
18 20725 1 1 58 GLN C C 2.638 -9.832 -6.609 1.00 . A A . 38 GLN C 1 1
18 20726 1 1 58 GLN CA C 2.782 -11.288 -6.127 1.00 . A A . 38 GLN CA 1 1
18 20727 1 1 58 GLN CB C 2.706 -12.240 -7.332 1.00 . A A . 38 GLN CB 1 1
18 20728 1 1 58 GLN CD C 2.025 -14.608 -6.879 1.00 . A A . 38 GLN CD 1 1
18 20729 1 1 58 GLN CG C 3.204 -13.631 -6.921 1.00 . A A . 38 GLN CG 1 1
18 20730 1 1 58 GLN H H 1.950 -11.801 -4.208 1.00 . A A . 38 GLN H 1 1
18 20731 1 1 58 GLN HA H 3.743 -11.405 -5.647 1.00 . A A . 38 GLN HA 1 1
18 20732 1 1 58 GLN HB2 H 1.685 -12.311 -7.675 1.00 . A A . 38 GLN HB2 1 1
18 20733 1 1 58 GLN HB3 H 3.328 -11.861 -8.129 1.00 . A A . 38 GLN HB3 1 1
18 20734 1 1 58 GLN HE21 H 1.714 -14.378 -4.930 1.00 . A A . 38 GLN HE21 1 1
18 20735 1 1 58 GLN HE22 H 0.662 -15.456 -5.712 1.00 . A A . 38 GLN HE22 1 1
18 20736 1 1 58 GLN HG2 H 3.935 -13.976 -7.639 1.00 . A A . 38 GLN HG2 1 1
18 20737 1 1 58 GLN HG3 H 3.658 -13.577 -5.943 1.00 . A A . 38 GLN HG3 1 1
18 20738 1 1 58 GLN N N 1.702 -11.617 -5.136 1.00 . A A . 38 GLN N 1 1
18 20739 1 1 58 GLN NE2 N 1.416 -14.833 -5.747 1.00 . A A . 38 GLN NE2 1 1
18 20740 1 1 58 GLN O O 1.554 -9.280 -6.602 1.00 . A A . 38 GLN O 1 1
18 20741 1 1 58 GLN OE1 O 1.655 -15.174 -7.890 1.00 . A A . 38 GLN OE1 1 1
18 20742 1 1 59 PRO C C 3.192 -7.753 -8.931 1.00 . A A . 39 PRO C 1 1
18 20743 1 1 59 PRO CA C 3.784 -7.859 -7.513 1.00 . A A . 39 PRO CA 1 1
18 20744 1 1 59 PRO CB C 5.278 -7.515 -7.505 1.00 . A A . 39 PRO CB 1 1
18 20745 1 1 59 PRO CD C 5.060 -9.933 -7.033 1.00 . A A . 39 PRO CD 1 1
18 20746 1 1 59 PRO CG C 6.036 -8.862 -7.550 1.00 . A A . 39 PRO CG 1 1
18 20747 1 1 59 PRO HA H 3.257 -7.204 -6.836 1.00 . A A . 39 PRO HA 1 1
18 20748 1 1 59 PRO HB2 H 5.525 -6.915 -8.371 1.00 . A A . 39 PRO HB2 1 1
18 20749 1 1 59 PRO HB3 H 5.532 -6.984 -6.600 1.00 . A A . 39 PRO HB3 1 1
18 20750 1 1 59 PRO HD2 H 5.043 -10.782 -7.703 1.00 . A A . 39 PRO HD2 1 1
18 20751 1 1 59 PRO HD3 H 5.331 -10.241 -6.034 1.00 . A A . 39 PRO HD3 1 1
18 20752 1 1 59 PRO HG2 H 6.331 -9.085 -8.567 1.00 . A A . 39 PRO HG2 1 1
18 20753 1 1 59 PRO HG3 H 6.905 -8.820 -6.912 1.00 . A A . 39 PRO HG3 1 1
18 20754 1 1 59 PRO N N 3.746 -9.253 -7.018 1.00 . A A . 39 PRO N 1 1
18 20755 1 1 59 PRO O O 3.019 -6.665 -9.453 1.00 . A A . 39 PRO O 1 1
18 20756 1 1 60 ASN C C 0.754 -8.906 -10.859 1.00 . A A . 40 ASN C 1 1
18 20757 1 1 60 ASN CA C 2.291 -8.839 -10.930 1.00 . A A . 40 ASN CA 1 1
18 20758 1 1 60 ASN CB C 2.815 -10.037 -11.728 1.00 . A A . 40 ASN CB 1 1
18 20759 1 1 60 ASN CG C 4.212 -9.724 -12.272 1.00 . A A . 40 ASN CG 1 1
18 20760 1 1 60 ASN H H 3.020 -9.732 -9.113 1.00 . A A . 40 ASN H 1 1
18 20761 1 1 60 ASN HA H 2.586 -7.924 -11.424 1.00 . A A . 40 ASN HA 1 1
18 20762 1 1 60 ASN HB2 H 2.864 -10.904 -11.085 1.00 . A A . 40 ASN HB2 1 1
18 20763 1 1 60 ASN HB3 H 2.148 -10.239 -12.553 1.00 . A A . 40 ASN HB3 1 1
18 20764 1 1 60 ASN HD21 H 5.155 -10.478 -10.693 1.00 . A A . 40 ASN HD21 1 1
18 20765 1 1 60 ASN HD22 H 6.161 -9.848 -11.906 1.00 . A A . 40 ASN HD22 1 1
18 20766 1 1 60 ASN N N 2.876 -8.870 -9.553 1.00 . A A . 40 ASN N 1 1
18 20767 1 1 60 ASN ND2 N 5.263 -10.043 -11.565 1.00 . A A . 40 ASN ND2 1 1
18 20768 1 1 60 ASN O O 0.076 -8.545 -11.804 1.00 . A A . 40 ASN O 1 1
18 20769 1 1 60 ASN OD1 O 4.350 -9.186 -13.354 1.00 . A A . 40 ASN OD1 1 1
18 20770 1 1 61 LYS C C -1.825 -8.405 -8.649 1.00 . A A . 41 LYS C 1 1
18 20771 1 1 61 LYS CA C -1.293 -9.464 -9.637 1.00 . A A . 41 LYS CA 1 1
18 20772 1 1 61 LYS CB C -1.669 -10.867 -9.138 1.00 . A A . 41 LYS CB 1 1
18 20773 1 1 61 LYS CD C -1.604 -12.981 -10.480 1.00 . A A . 41 LYS CD 1 1
18 20774 1 1 61 LYS CE C -0.582 -12.825 -11.612 1.00 . A A . 41 LYS CE 1 1
18 20775 1 1 61 LYS CG C -2.343 -11.656 -10.265 1.00 . A A . 41 LYS CG 1 1
18 20776 1 1 61 LYS H H 0.761 -9.660 -9.006 1.00 . A A . 41 LYS H 1 1
18 20777 1 1 61 LYS HA H -1.740 -9.299 -10.606 1.00 . A A . 41 LYS HA 1 1
18 20778 1 1 61 LYS HB2 H -0.776 -11.385 -8.820 1.00 . A A . 41 LYS HB2 1 1
18 20779 1 1 61 LYS HB3 H -2.351 -10.783 -8.304 1.00 . A A . 41 LYS HB3 1 1
18 20780 1 1 61 LYS HD2 H -1.094 -13.259 -9.569 1.00 . A A . 41 LYS HD2 1 1
18 20781 1 1 61 LYS HD3 H -2.314 -13.748 -10.743 1.00 . A A . 41 LYS HD3 1 1
18 20782 1 1 61 LYS HE2 H -0.560 -11.796 -11.938 1.00 . A A . 41 LYS HE2 1 1
18 20783 1 1 61 LYS HE3 H 0.397 -13.110 -11.257 1.00 . A A . 41 LYS HE3 1 1
18 20784 1 1 61 LYS HG2 H -3.370 -11.857 -9.996 1.00 . A A . 41 LYS HG2 1 1
18 20785 1 1 61 LYS HG3 H -2.316 -11.078 -11.176 1.00 . A A . 41 LYS HG3 1 1
18 20786 1 1 61 LYS HZ1 H -0.909 -14.695 -12.470 1.00 . A A . 41 LYS HZ1 1 1
18 20787 1 1 61 LYS HZ2 H -0.321 -13.527 -13.555 1.00 . A A . 41 LYS HZ2 1 1
18 20788 1 1 61 LYS HZ3 H -1.941 -13.481 -13.049 1.00 . A A . 41 LYS HZ3 1 1
18 20789 1 1 61 LYS N N 0.199 -9.370 -9.755 1.00 . A A . 41 LYS N 1 1
18 20790 1 1 61 LYS NZ N -0.968 -13.698 -12.757 1.00 . A A . 41 LYS NZ 1 1
18 20791 1 1 61 LYS O O -2.965 -8.472 -8.223 1.00 . A A . 41 LYS O 1 1
18 20792 1 1 62 ILE C C -1.719 -5.059 -8.075 1.00 . A A . 42 ILE C 1 1
18 20793 1 1 62 ILE CA C -1.488 -6.379 -7.329 1.00 . A A . 42 ILE CA 1 1
18 20794 1 1 62 ILE CB C -0.442 -6.164 -6.226 1.00 . A A . 42 ILE CB 1 1
18 20795 1 1 62 ILE CD1 C 0.928 -7.396 -4.534 1.00 . A A . 42 ILE CD1 1 1
18 20796 1 1 62 ILE CG1 C -0.377 -7.407 -5.335 1.00 . A A . 42 ILE CG1 1 1
18 20797 1 1 62 ILE CG2 C -0.835 -4.956 -5.371 1.00 . A A . 42 ILE CG2 1 1
18 20798 1 1 62 ILE H H -0.104 -7.390 -8.637 1.00 . A A . 42 ILE H 1 1
18 20799 1 1 62 ILE HA H -2.418 -6.698 -6.879 1.00 . A A . 42 ILE HA 1 1
18 20800 1 1 62 ILE HB H 0.525 -5.988 -6.676 1.00 . A A . 42 ILE HB 1 1
18 20801 1 1 62 ILE HD11 H 0.786 -6.832 -3.623 1.00 . A A . 42 ILE HD11 1 1
18 20802 1 1 62 ILE HD12 H 1.709 -6.937 -5.123 1.00 . A A . 42 ILE HD12 1 1
18 20803 1 1 62 ILE HD13 H 1.208 -8.409 -4.291 1.00 . A A . 42 ILE HD13 1 1
18 20804 1 1 62 ILE HG12 H -1.217 -7.407 -4.655 1.00 . A A . 42 ILE HG12 1 1
18 20805 1 1 62 ILE HG13 H -0.411 -8.293 -5.950 1.00 . A A . 42 ILE HG13 1 1
18 20806 1 1 62 ILE HG21 H -0.711 -4.051 -5.947 1.00 . A A . 42 ILE HG21 1 1
18 20807 1 1 62 ILE HG22 H -0.206 -4.914 -4.494 1.00 . A A . 42 ILE HG22 1 1
18 20808 1 1 62 ILE HG23 H -1.867 -5.051 -5.068 1.00 . A A . 42 ILE HG23 1 1
18 20809 1 1 62 ILE N N -1.017 -7.430 -8.284 1.00 . A A . 42 ILE N 1 1
18 20810 1 1 62 ILE O O -0.871 -4.592 -8.816 1.00 . A A . 42 ILE O 1 1
18 20811 1 1 63 VAL C C -3.573 -2.156 -7.415 1.00 . A A . 43 VAL C 1 1
18 20812 1 1 63 VAL CA C -3.184 -3.153 -8.513 1.00 . A A . 43 VAL CA 1 1
18 20813 1 1 63 VAL CB C -4.352 -3.341 -9.493 1.00 . A A . 43 VAL CB 1 1
18 20814 1 1 63 VAL CG1 C -4.690 -2.002 -10.156 1.00 . A A . 43 VAL CG1 1 1
18 20815 1 1 63 VAL CG2 C -3.962 -4.358 -10.573 1.00 . A A . 43 VAL CG2 1 1
18 20816 1 1 63 VAL H H -3.510 -4.857 -7.243 1.00 . A A . 43 VAL H 1 1
18 20817 1 1 63 VAL HA H -2.317 -2.787 -9.045 1.00 . A A . 43 VAL HA 1 1
18 20818 1 1 63 VAL HB H -5.217 -3.702 -8.955 1.00 . A A . 43 VAL HB 1 1
18 20819 1 1 63 VAL HG11 H -5.178 -2.182 -11.103 1.00 . A A . 43 VAL HG11 1 1
18 20820 1 1 63 VAL HG12 H -3.783 -1.442 -10.320 1.00 . A A . 43 VAL HG12 1 1
18 20821 1 1 63 VAL HG13 H -5.350 -1.439 -9.513 1.00 . A A . 43 VAL HG13 1 1
18 20822 1 1 63 VAL HG21 H -4.625 -5.209 -10.520 1.00 . A A . 43 VAL HG21 1 1
18 20823 1 1 63 VAL HG22 H -2.946 -4.684 -10.414 1.00 . A A . 43 VAL HG22 1 1
18 20824 1 1 63 VAL HG23 H -4.043 -3.899 -11.547 1.00 . A A . 43 VAL HG23 1 1
18 20825 1 1 63 VAL N N -2.860 -4.455 -7.859 1.00 . A A . 43 VAL N 1 1
18 20826 1 1 63 VAL O O -4.638 -2.251 -6.830 1.00 . A A . 43 VAL O 1 1
18 20827 1 1 64 LEU C C -3.536 1.081 -6.635 1.00 . A A . 44 LEU C 1 1
18 20828 1 1 64 LEU CA C -3.014 -0.230 -6.033 1.00 . A A . 44 LEU CA 1 1
18 20829 1 1 64 LEU CB C -1.745 0.043 -5.224 1.00 . A A . 44 LEU CB 1 1
18 20830 1 1 64 LEU CD1 C -0.109 -1.608 -4.293 1.00 . A A . 44 LEU CD1 1 1
18 20831 1 1 64 LEU CD2 C -1.808 -0.546 -2.796 1.00 . A A . 44 LEU CD2 1 1
18 20832 1 1 64 LEU CG C -1.544 -1.082 -4.205 1.00 . A A . 44 LEU CG 1 1
18 20833 1 1 64 LEU H H -1.851 -1.173 -7.589 1.00 . A A . 44 LEU H 1 1
18 20834 1 1 64 LEU HA H -3.768 -0.642 -5.380 1.00 . A A . 44 LEU HA 1 1
18 20835 1 1 64 LEU HB2 H -0.894 0.086 -5.890 1.00 . A A . 44 LEU HB2 1 1
18 20836 1 1 64 LEU HB3 H -1.843 0.983 -4.704 1.00 . A A . 44 LEU HB3 1 1
18 20837 1 1 64 LEU HD11 H 0.292 -1.726 -3.296 1.00 . A A . 44 LEU HD11 1 1
18 20838 1 1 64 LEU HD12 H 0.499 -0.908 -4.844 1.00 . A A . 44 LEU HD12 1 1
18 20839 1 1 64 LEU HD13 H -0.107 -2.562 -4.797 1.00 . A A . 44 LEU HD13 1 1
18 20840 1 1 64 LEU HD21 H -1.553 -1.303 -2.071 1.00 . A A . 44 LEU HD21 1 1
18 20841 1 1 64 LEU HD22 H -2.851 -0.288 -2.698 1.00 . A A . 44 LEU HD22 1 1
18 20842 1 1 64 LEU HD23 H -1.202 0.332 -2.626 1.00 . A A . 44 LEU HD23 1 1
18 20843 1 1 64 LEU HG H -2.232 -1.887 -4.419 1.00 . A A . 44 LEU HG 1 1
18 20844 1 1 64 LEU N N -2.709 -1.218 -7.115 1.00 . A A . 44 LEU N 1 1
18 20845 1 1 64 LEU O O -3.197 1.446 -7.746 1.00 . A A . 44 LEU O 1 1
18 20846 1 1 65 GLN C C -4.871 4.132 -5.287 1.00 . A A . 45 GLN C 1 1
18 20847 1 1 65 GLN CA C -4.930 3.077 -6.400 1.00 . A A . 45 GLN CA 1 1
18 20848 1 1 65 GLN CB C -6.394 2.887 -6.836 1.00 . A A . 45 GLN CB 1 1
18 20849 1 1 65 GLN CD C -7.997 1.329 -7.963 1.00 . A A . 45 GLN CD 1 1
18 20850 1 1 65 GLN CG C -6.648 1.430 -7.246 1.00 . A A . 45 GLN CG 1 1
18 20851 1 1 65 GLN H H -4.620 1.460 -5.007 1.00 . A A . 45 GLN H 1 1
18 20852 1 1 65 GLN HA H -4.347 3.417 -7.244 1.00 . A A . 45 GLN HA 1 1
18 20853 1 1 65 GLN HB2 H -7.047 3.145 -6.014 1.00 . A A . 45 GLN HB2 1 1
18 20854 1 1 65 GLN HB3 H -6.603 3.535 -7.674 1.00 . A A . 45 GLN HB3 1 1
18 20855 1 1 65 GLN HE21 H -7.187 1.139 -9.768 1.00 . A A . 45 GLN HE21 1 1
18 20856 1 1 65 GLN HE22 H -8.883 1.118 -9.728 1.00 . A A . 45 GLN HE22 1 1
18 20857 1 1 65 GLN HG2 H -5.861 1.098 -7.907 1.00 . A A . 45 GLN HG2 1 1
18 20858 1 1 65 GLN HG3 H -6.665 0.806 -6.364 1.00 . A A . 45 GLN HG3 1 1
18 20859 1 1 65 GLN N N -4.365 1.785 -5.896 1.00 . A A . 45 GLN N 1 1
18 20860 1 1 65 GLN NE2 N -8.024 1.183 -9.261 1.00 . A A . 45 GLN NE2 1 1
18 20861 1 1 65 GLN O O -5.274 3.883 -4.163 1.00 . A A . 45 GLN O 1 1
18 20862 1 1 65 GLN OE1 O -9.037 1.385 -7.337 1.00 . A A . 45 GLN OE1 1 1
18 20863 1 1 66 LYS C C -5.531 7.297 -4.678 1.00 . A A . 46 LYS C 1 1
18 20864 1 1 66 LYS CA C -4.294 6.393 -4.566 1.00 . A A . 46 LYS CA 1 1
18 20865 1 1 66 LYS CB C -3.018 7.221 -4.791 1.00 . A A . 46 LYS CB 1 1
18 20866 1 1 66 LYS CD C -1.896 8.560 -2.992 1.00 . A A . 46 LYS CD 1 1
18 20867 1 1 66 LYS CE C -3.002 8.905 -1.991 1.00 . A A . 46 LYS CE 1 1
18 20868 1 1 66 LYS CG C -2.129 7.151 -3.544 1.00 . A A . 46 LYS CG 1 1
18 20869 1 1 66 LYS H H -4.069 5.484 -6.509 1.00 . A A . 46 LYS H 1 1
18 20870 1 1 66 LYS HA H -4.265 5.948 -3.581 1.00 . A A . 46 LYS HA 1 1
18 20871 1 1 66 LYS HB2 H -2.479 6.827 -5.640 1.00 . A A . 46 LYS HB2 1 1
18 20872 1 1 66 LYS HB3 H -3.286 8.249 -4.983 1.00 . A A . 46 LYS HB3 1 1
18 20873 1 1 66 LYS HD2 H -0.937 8.598 -2.499 1.00 . A A . 46 LYS HD2 1 1
18 20874 1 1 66 LYS HD3 H -1.913 9.274 -3.803 1.00 . A A . 46 LYS HD3 1 1
18 20875 1 1 66 LYS HE2 H -3.844 9.331 -2.518 1.00 . A A . 46 LYS HE2 1 1
18 20876 1 1 66 LYS HE3 H -3.316 8.008 -1.479 1.00 . A A . 46 LYS HE3 1 1
18 20877 1 1 66 LYS HG2 H -2.614 6.544 -2.793 1.00 . A A . 46 LYS HG2 1 1
18 20878 1 1 66 LYS HG3 H -1.179 6.709 -3.804 1.00 . A A . 46 LYS HG3 1 1
18 20879 1 1 66 LYS HZ1 H -2.216 10.767 -1.483 1.00 . A A . 46 LYS HZ1 1 1
18 20880 1 1 66 LYS HZ2 H -1.664 9.493 -0.505 1.00 . A A . 46 LYS HZ2 1 1
18 20881 1 1 66 LYS HZ3 H -3.237 10.102 -0.302 1.00 . A A . 46 LYS HZ3 1 1
18 20882 1 1 66 LYS N N -4.379 5.311 -5.596 1.00 . A A . 46 LYS N 1 1
18 20883 1 1 66 LYS NZ N -2.491 9.891 -0.995 1.00 . A A . 46 LYS NZ 1 1
18 20884 1 1 66 LYS O O -5.531 8.283 -5.396 1.00 . A A . 46 LYS O 1 1
18 20885 1 1 67 GLY C C -8.549 7.562 -5.357 1.00 . A A . 47 GLY C 1 1
18 20886 1 1 67 GLY CA C -7.834 7.787 -4.021 1.00 . A A . 47 GLY CA 1 1
18 20887 1 1 67 GLY H H -6.558 6.162 -3.403 1.00 . A A . 47 GLY H 1 1
18 20888 1 1 67 GLY HA2 H -8.487 7.498 -3.209 1.00 . A A . 47 GLY HA2 1 1
18 20889 1 1 67 GLY HA3 H -7.579 8.831 -3.925 1.00 . A A . 47 GLY HA3 1 1
18 20890 1 1 67 GLY N N -6.587 6.961 -3.970 1.00 . A A . 47 GLY N 1 1
18 20891 1 1 67 GLY O O -9.412 6.712 -5.471 1.00 . A A . 47 GLY O 1 1
18 20892 1 1 68 GLY C C -7.757 8.114 -8.790 1.00 . A A . 48 GLY C 1 1
18 20893 1 1 68 GLY CA C -8.838 8.164 -7.706 1.00 . A A . 48 GLY CA 1 1
18 20894 1 1 68 GLY H H -7.491 8.997 -6.242 1.00 . A A . 48 GLY H 1 1
18 20895 1 1 68 GLY HA2 H -9.412 7.249 -7.726 1.00 . A A . 48 GLY HA2 1 1
18 20896 1 1 68 GLY HA3 H -9.490 9.003 -7.892 1.00 . A A . 48 GLY HA3 1 1
18 20897 1 1 68 GLY N N -8.191 8.321 -6.366 1.00 . A A . 48 GLY N 1 1
18 20898 1 1 68 GLY O O -7.847 8.793 -9.797 1.00 . A A . 48 GLY O 1 1
18 20899 1 1 69 SER C C -4.985 5.826 -9.512 1.00 . A A . 49 SER C 1 1
18 20900 1 1 69 SER CA C -5.631 7.214 -9.594 1.00 . A A . 49 SER CA 1 1
18 20901 1 1 69 SER CB C -4.576 8.285 -9.303 1.00 . A A . 49 SER CB 1 1
18 20902 1 1 69 SER H H -6.686 6.784 -7.762 1.00 . A A . 49 SER H 1 1
18 20903 1 1 69 SER HA H -6.036 7.365 -10.583 1.00 . A A . 49 SER HA 1 1
18 20904 1 1 69 SER HB2 H -4.928 8.939 -8.523 1.00 . A A . 49 SER HB2 1 1
18 20905 1 1 69 SER HB3 H -3.659 7.808 -8.982 1.00 . A A . 49 SER HB3 1 1
18 20906 1 1 69 SER HG H -3.723 9.750 -10.260 1.00 . A A . 49 SER HG 1 1
18 20907 1 1 69 SER N N -6.732 7.316 -8.584 1.00 . A A . 49 SER N 1 1
18 20908 1 1 69 SER O O -4.738 5.311 -8.437 1.00 . A A . 49 SER O 1 1
18 20909 1 1 69 SER OG O -4.340 9.048 -10.480 1.00 . A A . 49 SER OG 1 1
18 20910 1 1 70 VAL C C -2.557 4.018 -10.458 1.00 . A A . 50 VAL C 1 1
18 20911 1 1 70 VAL CA C -4.071 3.867 -10.642 1.00 . A A . 50 VAL CA 1 1
18 20912 1 1 70 VAL CB C -4.363 3.152 -11.970 1.00 . A A . 50 VAL CB 1 1
18 20913 1 1 70 VAL CG1 C -3.826 1.717 -11.913 1.00 . A A . 50 VAL CG1 1 1
18 20914 1 1 70 VAL CG2 C -5.876 3.117 -12.213 1.00 . A A . 50 VAL CG2 1 1
18 20915 1 1 70 VAL H H -4.913 5.663 -11.495 1.00 . A A . 50 VAL H 1 1
18 20916 1 1 70 VAL HA H -4.475 3.286 -9.826 1.00 . A A . 50 VAL HA 1 1
18 20917 1 1 70 VAL HB H -3.879 3.683 -12.777 1.00 . A A . 50 VAL HB 1 1
18 20918 1 1 70 VAL HG11 H -3.549 1.396 -12.905 1.00 . A A . 50 VAL HG11 1 1
18 20919 1 1 70 VAL HG12 H -4.591 1.061 -11.524 1.00 . A A . 50 VAL HG12 1 1
18 20920 1 1 70 VAL HG13 H -2.960 1.680 -11.268 1.00 . A A . 50 VAL HG13 1 1
18 20921 1 1 70 VAL HG21 H -6.091 2.472 -13.052 1.00 . A A . 50 VAL HG21 1 1
18 20922 1 1 70 VAL HG22 H -6.228 4.114 -12.427 1.00 . A A . 50 VAL HG22 1 1
18 20923 1 1 70 VAL HG23 H -6.374 2.740 -11.332 1.00 . A A . 50 VAL HG23 1 1
18 20924 1 1 70 VAL N N -4.707 5.222 -10.644 1.00 . A A . 50 VAL N 1 1
18 20925 1 1 70 VAL O O -1.909 4.779 -11.156 1.00 . A A . 50 VAL O 1 1
18 20926 1 1 71 LEU C C 0.199 2.382 -10.189 1.00 . A A . 51 LEU C 1 1
18 20927 1 1 71 LEU CA C -0.523 3.377 -9.276 1.00 . A A . 51 LEU CA 1 1
18 20928 1 1 71 LEU CB C -0.222 3.057 -7.805 1.00 . A A . 51 LEU CB 1 1
18 20929 1 1 71 LEU CD1 C -0.842 3.556 -5.429 1.00 . A A . 51 LEU CD1 1 1
18 20930 1 1 71 LEU CD2 C -0.939 5.370 -7.140 1.00 . A A . 51 LEU CD2 1 1
18 20931 1 1 71 LEU CG C -1.150 3.873 -6.893 1.00 . A A . 51 LEU CG 1 1
18 20932 1 1 71 LEU H H -2.543 2.689 -8.977 1.00 . A A . 51 LEU H 1 1
18 20933 1 1 71 LEU HA H -0.181 4.377 -9.501 1.00 . A A . 51 LEU HA 1 1
18 20934 1 1 71 LEU HB2 H -0.379 2.002 -7.627 1.00 . A A . 51 LEU HB2 1 1
18 20935 1 1 71 LEU HB3 H 0.805 3.308 -7.585 1.00 . A A . 51 LEU HB3 1 1
18 20936 1 1 71 LEU HD11 H 0.190 3.251 -5.335 1.00 . A A . 51 LEU HD11 1 1
18 20937 1 1 71 LEU HD12 H -1.486 2.759 -5.090 1.00 . A A . 51 LEU HD12 1 1
18 20938 1 1 71 LEU HD13 H -1.013 4.437 -4.828 1.00 . A A . 51 LEU HD13 1 1
18 20939 1 1 71 LEU HD21 H -0.255 5.765 -6.402 1.00 . A A . 51 LEU HD21 1 1
18 20940 1 1 71 LEU HD22 H -1.885 5.884 -7.062 1.00 . A A . 51 LEU HD22 1 1
18 20941 1 1 71 LEU HD23 H -0.530 5.521 -8.126 1.00 . A A . 51 LEU HD23 1 1
18 20942 1 1 71 LEU HG H -2.177 3.614 -7.105 1.00 . A A . 51 LEU HG 1 1
18 20943 1 1 71 LEU N N -1.995 3.293 -9.522 1.00 . A A . 51 LEU N 1 1
18 20944 1 1 71 LEU O O -0.192 1.232 -10.302 1.00 . A A . 51 LEU O 1 1
18 20945 1 1 72 LYS C C 3.459 1.824 -11.320 1.00 . A A . 52 LYS C 1 1
18 20946 1 1 72 LYS CA C 1.999 1.923 -11.774 1.00 . A A . 52 LYS CA 1 1
18 20947 1 1 72 LYS CB C 1.945 2.495 -13.197 1.00 . A A . 52 LYS CB 1 1
18 20948 1 1 72 LYS CD C 0.318 2.095 -15.061 1.00 . A A . 52 LYS CD 1 1
18 20949 1 1 72 LYS CE C -1.079 1.825 -14.496 1.00 . A A . 52 LYS CE 1 1
18 20950 1 1 72 LYS CG C 1.369 1.445 -14.156 1.00 . A A . 52 LYS CG 1 1
18 20951 1 1 72 LYS H H 1.526 3.755 -10.743 1.00 . A A . 52 LYS H 1 1
18 20952 1 1 72 LYS HA H 1.553 0.939 -11.764 1.00 . A A . 52 LYS HA 1 1
18 20953 1 1 72 LYS HB2 H 1.318 3.375 -13.206 1.00 . A A . 52 LYS HB2 1 1
18 20954 1 1 72 LYS HB3 H 2.941 2.761 -13.516 1.00 . A A . 52 LYS HB3 1 1
18 20955 1 1 72 LYS HD2 H 0.489 3.162 -15.105 1.00 . A A . 52 LYS HD2 1 1
18 20956 1 1 72 LYS HD3 H 0.388 1.679 -16.054 1.00 . A A . 52 LYS HD3 1 1
18 20957 1 1 72 LYS HE2 H -1.387 0.824 -14.760 1.00 . A A . 52 LYS HE2 1 1
18 20958 1 1 72 LYS HE3 H -1.057 1.923 -13.420 1.00 . A A . 52 LYS HE3 1 1
18 20959 1 1 72 LYS HG2 H 2.166 1.038 -14.763 1.00 . A A . 52 LYS HG2 1 1
18 20960 1 1 72 LYS HG3 H 0.909 0.651 -13.587 1.00 . A A . 52 LYS HG3 1 1
18 20961 1 1 72 LYS HZ1 H -2.182 2.615 -16.077 1.00 . A A . 52 LYS HZ1 1 1
18 20962 1 1 72 LYS HZ2 H -1.668 3.771 -14.941 1.00 . A A . 52 LYS HZ2 1 1
18 20963 1 1 72 LYS HZ3 H -2.956 2.726 -14.569 1.00 . A A . 52 LYS HZ3 1 1
18 20964 1 1 72 LYS N N 1.242 2.823 -10.850 1.00 . A A . 52 LYS N 1 1
18 20965 1 1 72 LYS NZ N -2.044 2.808 -15.064 1.00 . A A . 52 LYS NZ 1 1
18 20966 1 1 72 LYS O O 4.036 2.785 -10.841 1.00 . A A . 52 LYS O 1 1
18 20967 1 1 73 ASP C C 6.397 1.445 -11.840 1.00 . A A . 53 ASP C 1 1
18 20968 1 1 73 ASP CA C 5.486 0.473 -11.070 1.00 . A A . 53 ASP CA 1 1
18 20969 1 1 73 ASP CB C 5.912 -0.975 -11.366 1.00 . A A . 53 ASP CB 1 1
18 20970 1 1 73 ASP CG C 5.811 -1.259 -12.872 1.00 . A A . 53 ASP CG 1 1
18 20971 1 1 73 ASP H H 3.561 -0.084 -11.873 1.00 . A A . 53 ASP H 1 1
18 20972 1 1 73 ASP HA H 5.580 0.661 -10.012 1.00 . A A . 53 ASP HA 1 1
18 20973 1 1 73 ASP HB2 H 6.932 -1.122 -11.039 1.00 . A A . 53 ASP HB2 1 1
18 20974 1 1 73 ASP HB3 H 5.264 -1.654 -10.831 1.00 . A A . 53 ASP HB3 1 1
18 20975 1 1 73 ASP N N 4.056 0.665 -11.478 1.00 . A A . 53 ASP N 1 1
18 20976 1 1 73 ASP O O 7.456 1.813 -11.366 1.00 . A A . 53 ASP O 1 1
18 20977 1 1 73 ASP OD1 O 4.733 -1.615 -13.319 1.00 . A A . 53 ASP OD1 1 1
18 20978 1 1 73 ASP OD2 O 6.816 -1.116 -13.552 1.00 . A A . 53 ASP OD2 1 1
18 20979 1 1 74 HIS C C 6.874 4.190 -13.155 1.00 . A A . 54 HIS C 1 1
18 20980 1 1 74 HIS CA C 6.816 2.808 -13.830 1.00 . A A . 54 HIS CA 1 1
18 20981 1 1 74 HIS CB C 6.201 2.952 -15.227 1.00 . A A . 54 HIS CB 1 1
18 20982 1 1 74 HIS CD2 C 5.356 0.699 -16.280 1.00 . A A . 54 HIS CD2 1 1
18 20983 1 1 74 HIS CE1 C 7.251 -0.025 -17.040 1.00 . A A . 54 HIS CE1 1 1
18 20984 1 1 74 HIS CG C 6.300 1.642 -15.958 1.00 . A A . 54 HIS CG 1 1
18 20985 1 1 74 HIS H H 5.128 1.547 -13.374 1.00 . A A . 54 HIS H 1 1
18 20986 1 1 74 HIS HA H 7.817 2.415 -13.922 1.00 . A A . 54 HIS HA 1 1
18 20987 1 1 74 HIS HB2 H 5.163 3.236 -15.135 1.00 . A A . 54 HIS HB2 1 1
18 20988 1 1 74 HIS HB3 H 6.734 3.712 -15.778 1.00 . A A . 54 HIS HB3 1 1
18 20989 1 1 74 HIS HD1 H 8.374 1.600 -16.386 1.00 . A A . 54 HIS HD1 1 1
18 20990 1 1 74 HIS HD2 H 4.306 0.763 -16.040 1.00 . A A . 54 HIS HD2 1 1
18 20991 1 1 74 HIS HE1 H 8.004 -0.638 -17.514 1.00 . A A . 54 HIS HE1 1 1
18 20992 1 1 74 HIS N N 5.986 1.861 -13.019 1.00 . A A . 54 HIS N 1 1
18 20993 1 1 74 HIS ND1 N 7.501 1.159 -16.452 1.00 . A A . 54 HIS ND1 1 1
18 20994 1 1 74 HIS NE2 N 5.958 -0.353 -16.964 1.00 . A A . 54 HIS NE2 1 1
18 20995 1 1 74 HIS O O 7.737 4.992 -13.461 1.00 . A A . 54 HIS O 1 1
18 20996 1 1 75 ILE C C 6.381 5.612 -10.086 1.00 . A A . 55 ILE C 1 1
18 20997 1 1 75 ILE CA C 5.974 5.801 -11.554 1.00 . A A . 55 ILE CA 1 1
18 20998 1 1 75 ILE CB C 4.575 6.428 -11.637 1.00 . A A . 55 ILE CB 1 1
18 20999 1 1 75 ILE CD1 C 3.273 5.628 -13.626 1.00 . A A . 55 ILE CD1 1 1
18 21000 1 1 75 ILE CG1 C 4.228 6.705 -13.105 1.00 . A A . 55 ILE CG1 1 1
18 21001 1 1 75 ILE CG2 C 4.549 7.747 -10.859 1.00 . A A . 55 ILE CG2 1 1
18 21002 1 1 75 ILE H H 5.283 3.812 -12.009 1.00 . A A . 55 ILE H 1 1
18 21003 1 1 75 ILE HA H 6.687 6.453 -12.039 1.00 . A A . 55 ILE HA 1 1
18 21004 1 1 75 ILE HB H 3.850 5.747 -11.215 1.00 . A A . 55 ILE HB 1 1
18 21005 1 1 75 ILE HD11 H 3.518 5.396 -14.651 1.00 . A A . 55 ILE HD11 1 1
18 21006 1 1 75 ILE HD12 H 2.258 5.991 -13.573 1.00 . A A . 55 ILE HD12 1 1
18 21007 1 1 75 ILE HD13 H 3.369 4.738 -13.022 1.00 . A A . 55 ILE HD13 1 1
18 21008 1 1 75 ILE HG12 H 3.754 7.673 -13.185 1.00 . A A . 55 ILE HG12 1 1
18 21009 1 1 75 ILE HG13 H 5.130 6.697 -13.696 1.00 . A A . 55 ILE HG13 1 1
18 21010 1 1 75 ILE HG21 H 4.519 7.541 -9.799 1.00 . A A . 55 ILE HG21 1 1
18 21011 1 1 75 ILE HG22 H 3.674 8.313 -11.140 1.00 . A A . 55 ILE HG22 1 1
18 21012 1 1 75 ILE HG23 H 5.437 8.318 -11.089 1.00 . A A . 55 ILE HG23 1 1
18 21013 1 1 75 ILE N N 5.967 4.474 -12.243 1.00 . A A . 55 ILE N 1 1
18 21014 1 1 75 ILE O O 6.124 4.581 -9.488 1.00 . A A . 55 ILE O 1 1
18 21015 1 1 76 SER C C 6.335 6.946 -7.143 1.00 . A A . 56 SER C 1 1
18 21016 1 1 76 SER CA C 7.460 6.490 -8.083 1.00 . A A . 56 SER CA 1 1
18 21017 1 1 76 SER CB C 8.697 7.362 -7.857 1.00 . A A . 56 SER CB 1 1
18 21018 1 1 76 SER H H 7.220 7.417 -10.014 1.00 . A A . 56 SER H 1 1
18 21019 1 1 76 SER HA H 7.704 5.463 -7.869 1.00 . A A . 56 SER HA 1 1
18 21020 1 1 76 SER HB2 H 9.167 7.577 -8.803 1.00 . A A . 56 SER HB2 1 1
18 21021 1 1 76 SER HB3 H 8.402 8.290 -7.386 1.00 . A A . 56 SER HB3 1 1
18 21022 1 1 76 SER HG H 10.011 7.299 -6.422 1.00 . A A . 56 SER HG 1 1
18 21023 1 1 76 SER N N 7.022 6.601 -9.507 1.00 . A A . 56 SER N 1 1
18 21024 1 1 76 SER O O 5.476 7.726 -7.516 1.00 . A A . 56 SER O 1 1
18 21025 1 1 76 SER OG O 9.618 6.665 -7.027 1.00 . A A . 56 SER OG 1 1
18 21026 1 1 77 LEU C C 5.327 8.379 -4.720 1.00 . A A . 57 LEU C 1 1
18 21027 1 1 77 LEU CA C 5.298 6.859 -4.926 1.00 . A A . 57 LEU CA 1 1
18 21028 1 1 77 LEU CB C 5.567 6.157 -3.590 1.00 . A A . 57 LEU CB 1 1
18 21029 1 1 77 LEU CD1 C 5.825 3.876 -2.596 1.00 . A A . 57 LEU CD1 1 1
18 21030 1 1 77 LEU CD2 C 3.591 4.630 -3.431 1.00 . A A . 57 LEU CD2 1 1
18 21031 1 1 77 LEU CG C 5.103 4.699 -3.668 1.00 . A A . 57 LEU CG 1 1
18 21032 1 1 77 LEU H H 7.060 5.843 -5.651 1.00 . A A . 57 LEU H 1 1
18 21033 1 1 77 LEU HA H 4.326 6.565 -5.298 1.00 . A A . 57 LEU HA 1 1
18 21034 1 1 77 LEU HB2 H 6.627 6.186 -3.377 1.00 . A A . 57 LEU HB2 1 1
18 21035 1 1 77 LEU HB3 H 5.028 6.663 -2.804 1.00 . A A . 57 LEU HB3 1 1
18 21036 1 1 77 LEU HD11 H 5.207 3.815 -1.712 1.00 . A A . 57 LEU HD11 1 1
18 21037 1 1 77 LEU HD12 H 6.762 4.352 -2.347 1.00 . A A . 57 LEU HD12 1 1
18 21038 1 1 77 LEU HD13 H 6.014 2.882 -2.972 1.00 . A A . 57 LEU HD13 1 1
18 21039 1 1 77 LEU HD21 H 3.370 3.834 -2.734 1.00 . A A . 57 LEU HD21 1 1
18 21040 1 1 77 LEU HD22 H 3.089 4.437 -4.367 1.00 . A A . 57 LEU HD22 1 1
18 21041 1 1 77 LEU HD23 H 3.246 5.569 -3.025 1.00 . A A . 57 LEU HD23 1 1
18 21042 1 1 77 LEU HG H 5.336 4.298 -4.644 1.00 . A A . 57 LEU HG 1 1
18 21043 1 1 77 LEU N N 6.349 6.465 -5.919 1.00 . A A . 57 LEU N 1 1
18 21044 1 1 77 LEU O O 4.300 8.999 -4.506 1.00 . A A . 57 LEU O 1 1
18 21045 1 1 78 GLU C C 5.776 11.183 -5.668 1.00 . A A . 58 GLU C 1 1
18 21046 1 1 78 GLU CA C 6.613 10.459 -4.604 1.00 . A A . 58 GLU CA 1 1
18 21047 1 1 78 GLU CB C 8.083 10.875 -4.740 1.00 . A A . 58 GLU CB 1 1
18 21048 1 1 78 GLU CD C 8.323 13.351 -4.427 1.00 . A A . 58 GLU CD 1 1
18 21049 1 1 78 GLU CG C 8.403 11.986 -3.733 1.00 . A A . 58 GLU CG 1 1
18 21050 1 1 78 GLU H H 7.304 8.449 -4.961 1.00 . A A . 58 GLU H 1 1
18 21051 1 1 78 GLU HA H 6.254 10.728 -3.622 1.00 . A A . 58 GLU HA 1 1
18 21052 1 1 78 GLU HB2 H 8.717 10.022 -4.547 1.00 . A A . 58 GLU HB2 1 1
18 21053 1 1 78 GLU HB3 H 8.264 11.238 -5.742 1.00 . A A . 58 GLU HB3 1 1
18 21054 1 1 78 GLU HG2 H 7.692 11.952 -2.920 1.00 . A A . 58 GLU HG2 1 1
18 21055 1 1 78 GLU HG3 H 9.400 11.841 -3.342 1.00 . A A . 58 GLU HG3 1 1
18 21056 1 1 78 GLU N N 6.497 8.979 -4.787 1.00 . A A . 58 GLU N 1 1
18 21057 1 1 78 GLU O O 5.150 12.189 -5.391 1.00 . A A . 58 GLU O 1 1
18 21058 1 1 78 GLU OE1 O 9.315 13.756 -5.013 1.00 . A A . 58 GLU OE1 1 1
18 21059 1 1 78 GLU OE2 O 7.275 13.972 -4.353 1.00 . A A . 58 GLU OE2 1 1
18 21060 1 1 79 ASP C C 3.466 11.268 -7.606 1.00 . A A . 59 ASP C 1 1
18 21061 1 1 79 ASP CA C 4.955 11.318 -7.969 1.00 . A A . 59 ASP CA 1 1
18 21062 1 1 79 ASP CB C 5.181 10.572 -9.288 1.00 . A A . 59 ASP CB 1 1
18 21063 1 1 79 ASP CG C 6.638 10.735 -9.736 1.00 . A A . 59 ASP CG 1 1
18 21064 1 1 79 ASP H H 6.266 9.856 -7.074 1.00 . A A . 59 ASP H 1 1
18 21065 1 1 79 ASP HA H 5.264 12.347 -8.080 1.00 . A A . 59 ASP HA 1 1
18 21066 1 1 79 ASP HB2 H 4.962 9.524 -9.149 1.00 . A A . 59 ASP HB2 1 1
18 21067 1 1 79 ASP HB3 H 4.527 10.976 -10.046 1.00 . A A . 59 ASP HB3 1 1
18 21068 1 1 79 ASP N N 5.757 10.671 -6.881 1.00 . A A . 59 ASP N 1 1
18 21069 1 1 79 ASP O O 2.751 12.241 -7.767 1.00 . A A . 59 ASP O 1 1
18 21070 1 1 79 ASP OD1 O 6.935 11.731 -10.376 1.00 . A A . 59 ASP OD1 1 1
18 21071 1 1 79 ASP OD2 O 7.432 9.859 -9.432 1.00 . A A . 59 ASP OD2 1 1
18 21072 1 1 80 TYR C C 1.283 10.815 -5.435 1.00 . A A . 60 TYR C 1 1
18 21073 1 1 80 TYR CA C 1.559 10.017 -6.721 1.00 . A A . 60 TYR CA 1 1
18 21074 1 1 80 TYR CB C 1.221 8.539 -6.488 1.00 . A A . 60 TYR CB 1 1
18 21075 1 1 80 TYR CD1 C 0.160 8.155 -8.744 1.00 . A A . 60 TYR CD1 1 1
18 21076 1 1 80 TYR CD2 C 2.084 6.818 -8.117 1.00 . A A . 60 TYR CD2 1 1
18 21077 1 1 80 TYR CE1 C 0.097 7.489 -9.973 1.00 . A A . 60 TYR CE1 1 1
18 21078 1 1 80 TYR CE2 C 2.022 6.152 -9.347 1.00 . A A . 60 TYR CE2 1 1
18 21079 1 1 80 TYR CG C 1.153 7.819 -7.815 1.00 . A A . 60 TYR CG 1 1
18 21080 1 1 80 TYR CZ C 1.028 6.488 -10.276 1.00 . A A . 60 TYR CZ 1 1
18 21081 1 1 80 TYR H H 3.604 9.380 -6.986 1.00 . A A . 60 TYR H 1 1
18 21082 1 1 80 TYR HA H 0.941 10.402 -7.518 1.00 . A A . 60 TYR HA 1 1
18 21083 1 1 80 TYR HB2 H 1.986 8.088 -5.873 1.00 . A A . 60 TYR HB2 1 1
18 21084 1 1 80 TYR HB3 H 0.267 8.462 -5.988 1.00 . A A . 60 TYR HB3 1 1
18 21085 1 1 80 TYR HD1 H -0.559 8.927 -8.511 1.00 . A A . 60 TYR HD1 1 1
18 21086 1 1 80 TYR HD2 H 2.851 6.559 -7.402 1.00 . A A . 60 TYR HD2 1 1
18 21087 1 1 80 TYR HE1 H -0.669 7.748 -10.689 1.00 . A A . 60 TYR HE1 1 1
18 21088 1 1 80 TYR HE2 H 2.740 5.380 -9.580 1.00 . A A . 60 TYR HE2 1 1
18 21089 1 1 80 TYR HH H 0.132 5.361 -11.531 1.00 . A A . 60 TYR HH 1 1
18 21090 1 1 80 TYR N N 3.001 10.143 -7.109 1.00 . A A . 60 TYR N 1 1
18 21091 1 1 80 TYR O O 0.143 11.105 -5.118 1.00 . A A . 60 TYR O 1 1
18 21092 1 1 80 TYR OH O 0.968 5.832 -11.489 1.00 . A A . 60 TYR OH 1 1
18 21093 1 1 81 GLU C C 1.492 11.059 -2.358 1.00 . A A . 61 GLU C 1 1
18 21094 1 1 81 GLU CA C 2.142 11.949 -3.429 1.00 . A A . 61 GLU CA 1 1
18 21095 1 1 81 GLU CB C 1.277 13.194 -3.696 1.00 . A A . 61 GLU CB 1 1
18 21096 1 1 81 GLU CD C 3.085 14.877 -4.128 1.00 . A A . 61 GLU CD 1 1
18 21097 1 1 81 GLU CG C 1.984 14.442 -3.153 1.00 . A A . 61 GLU CG 1 1
18 21098 1 1 81 GLU H H 3.221 10.918 -4.977 1.00 . A A . 61 GLU H 1 1
18 21099 1 1 81 GLU HA H 3.115 12.263 -3.077 1.00 . A A . 61 GLU HA 1 1
18 21100 1 1 81 GLU HB2 H 1.122 13.304 -4.759 1.00 . A A . 61 GLU HB2 1 1
18 21101 1 1 81 GLU HB3 H 0.322 13.084 -3.204 1.00 . A A . 61 GLU HB3 1 1
18 21102 1 1 81 GLU HG2 H 1.265 15.240 -3.040 1.00 . A A . 61 GLU HG2 1 1
18 21103 1 1 81 GLU HG3 H 2.425 14.217 -2.192 1.00 . A A . 61 GLU HG3 1 1
18 21104 1 1 81 GLU N N 2.318 11.169 -4.696 1.00 . A A . 61 GLU N 1 1
18 21105 1 1 81 GLU O O 0.369 11.285 -1.938 1.00 . A A . 61 GLU O 1 1
18 21106 1 1 81 GLU OE1 O 2.761 15.547 -5.097 1.00 . A A . 61 GLU OE1 1 1
18 21107 1 1 81 GLU OE2 O 4.232 14.537 -3.889 1.00 . A A . 61 GLU OE2 1 1
18 21108 1 1 82 VAL C C 1.870 9.781 0.524 1.00 . A A . 62 VAL C 1 1
18 21109 1 1 82 VAL CA C 1.646 9.142 -0.856 1.00 . A A . 62 VAL CA 1 1
18 21110 1 1 82 VAL CB C 2.331 7.764 -0.940 1.00 . A A . 62 VAL CB 1 1
18 21111 1 1 82 VAL CG1 C 3.821 7.877 -0.590 1.00 . A A . 62 VAL CG1 1 1
18 21112 1 1 82 VAL CG2 C 1.650 6.794 0.033 1.00 . A A . 62 VAL CG2 1 1
18 21113 1 1 82 VAL H H 3.104 9.893 -2.259 1.00 . A A . 62 VAL H 1 1
18 21114 1 1 82 VAL HA H 0.584 9.021 -1.021 1.00 . A A . 62 VAL HA 1 1
18 21115 1 1 82 VAL HB H 2.234 7.383 -1.946 1.00 . A A . 62 VAL HB 1 1
18 21116 1 1 82 VAL HG11 H 4.395 7.997 -1.497 1.00 . A A . 62 VAL HG11 1 1
18 21117 1 1 82 VAL HG12 H 4.140 6.981 -0.079 1.00 . A A . 62 VAL HG12 1 1
18 21118 1 1 82 VAL HG13 H 3.980 8.729 0.052 1.00 . A A . 62 VAL HG13 1 1
18 21119 1 1 82 VAL HG21 H 0.652 7.142 0.249 1.00 . A A . 62 VAL HG21 1 1
18 21120 1 1 82 VAL HG22 H 2.220 6.742 0.948 1.00 . A A . 62 VAL HG22 1 1
18 21121 1 1 82 VAL HG23 H 1.600 5.813 -0.415 1.00 . A A . 62 VAL HG23 1 1
18 21122 1 1 82 VAL N N 2.201 10.049 -1.908 1.00 . A A . 62 VAL N 1 1
18 21123 1 1 82 VAL O O 2.885 10.410 0.768 1.00 . A A . 62 VAL O 1 1
18 21124 1 1 83 HIS C C 1.165 9.162 3.845 1.00 . A A . 63 HIS C 1 1
18 21125 1 1 83 HIS CA C 1.061 10.256 2.775 1.00 . A A . 63 HIS CA 1 1
18 21126 1 1 83 HIS CB C -0.160 11.137 3.063 1.00 . A A . 63 HIS CB 1 1
18 21127 1 1 83 HIS CD2 C -1.062 12.465 0.982 1.00 . A A . 63 HIS CD2 1 1
18 21128 1 1 83 HIS CE1 C 0.327 14.125 1.039 1.00 . A A . 63 HIS CE1 1 1
18 21129 1 1 83 HIS CG C -0.228 12.249 2.051 1.00 . A A . 63 HIS CG 1 1
18 21130 1 1 83 HIS H H 0.105 9.144 1.189 1.00 . A A . 63 HIS H 1 1
18 21131 1 1 83 HIS HA H 1.952 10.864 2.801 1.00 . A A . 63 HIS HA 1 1
18 21132 1 1 83 HIS HB2 H -1.058 10.539 3.003 1.00 . A A . 63 HIS HB2 1 1
18 21133 1 1 83 HIS HB3 H -0.073 11.558 4.053 1.00 . A A . 63 HIS HB3 1 1
18 21134 1 1 83 HIS HD1 H 1.375 13.464 2.712 1.00 . A A . 63 HIS HD1 1 1
18 21135 1 1 83 HIS HD2 H -1.870 11.815 0.682 1.00 . A A . 63 HIS HD2 1 1
18 21136 1 1 83 HIS HE1 H 0.845 15.043 0.804 1.00 . A A . 63 HIS HE1 1 1
18 21137 1 1 83 HIS N N 0.919 9.641 1.416 1.00 . A A . 63 HIS N 1 1
18 21138 1 1 83 HIS ND1 N 0.651 13.320 2.068 1.00 . A A . 63 HIS ND1 1 1
18 21139 1 1 83 HIS NE2 N -0.710 13.650 0.345 1.00 . A A . 63 HIS NE2 1 1
18 21140 1 1 83 HIS O O 0.804 8.020 3.621 1.00 . A A . 63 HIS O 1 1
18 21141 1 1 84 ASP C C 0.394 8.158 6.646 1.00 . A A . 64 ASP C 1 1
18 21142 1 1 84 ASP CA C 1.787 8.511 6.113 1.00 . A A . 64 ASP CA 1 1
18 21143 1 1 84 ASP CB C 2.638 9.098 7.246 1.00 . A A . 64 ASP CB 1 1
18 21144 1 1 84 ASP CG C 2.969 8.003 8.267 1.00 . A A . 64 ASP CG 1 1
18 21145 1 1 84 ASP H H 1.935 10.441 5.163 1.00 . A A . 64 ASP H 1 1
18 21146 1 1 84 ASP HA H 2.263 7.620 5.731 1.00 . A A . 64 ASP HA 1 1
18 21147 1 1 84 ASP HB2 H 3.555 9.498 6.836 1.00 . A A . 64 ASP HB2 1 1
18 21148 1 1 84 ASP HB3 H 2.091 9.890 7.735 1.00 . A A . 64 ASP HB3 1 1
18 21149 1 1 84 ASP N N 1.656 9.514 5.012 1.00 . A A . 64 ASP N 1 1
18 21150 1 1 84 ASP O O -0.431 9.025 6.881 1.00 . A A . 64 ASP O 1 1
18 21151 1 1 84 ASP OD1 O 2.195 7.830 9.196 1.00 . A A . 64 ASP OD1 1 1
18 21152 1 1 84 ASP OD2 O 3.991 7.356 8.103 1.00 . A A . 64 ASP OD2 1 1
18 21153 1 1 85 GLN C C -2.302 6.805 6.342 1.00 . A A . 65 GLN C 1 1
18 21154 1 1 85 GLN CA C -1.198 6.432 7.348 1.00 . A A . 65 GLN CA 1 1
18 21155 1 1 85 GLN CB C -1.473 7.088 8.711 1.00 . A A . 65 GLN CB 1 1
18 21156 1 1 85 GLN CD C -0.620 5.082 9.952 1.00 . A A . 65 GLN CD 1 1
18 21157 1 1 85 GLN CG C -1.823 6.008 9.742 1.00 . A A . 65 GLN CG 1 1
18 21158 1 1 85 GLN H H 0.822 6.216 6.631 1.00 . A A . 65 GLN H 1 1
18 21159 1 1 85 GLN HA H -1.183 5.358 7.467 1.00 . A A . 65 GLN HA 1 1
18 21160 1 1 85 GLN HB2 H -0.591 7.622 9.036 1.00 . A A . 65 GLN HB2 1 1
18 21161 1 1 85 GLN HB3 H -2.298 7.777 8.621 1.00 . A A . 65 GLN HB3 1 1
18 21162 1 1 85 GLN HE21 H 0.486 6.476 10.836 1.00 . A A . 65 GLN HE21 1 1
18 21163 1 1 85 GLN HE22 H 1.226 4.957 10.675 1.00 . A A . 65 GLN HE22 1 1
18 21164 1 1 85 GLN HG2 H -2.084 6.479 10.679 1.00 . A A . 65 GLN HG2 1 1
18 21165 1 1 85 GLN HG3 H -2.662 5.430 9.385 1.00 . A A . 65 GLN HG3 1 1
18 21166 1 1 85 GLN N N 0.134 6.883 6.833 1.00 . A A . 65 GLN N 1 1
18 21167 1 1 85 GLN NE2 N 0.453 5.543 10.537 1.00 . A A . 65 GLN NE2 1 1
18 21168 1 1 85 GLN O O -3.415 7.132 6.718 1.00 . A A . 65 GLN O 1 1
18 21169 1 1 85 GLN OE1 O -0.658 3.925 9.581 1.00 . A A . 65 GLN OE1 1 1
18 21170 1 1 86 THR C C -3.825 5.826 3.662 1.00 . A A . 66 THR C 1 1
18 21171 1 1 86 THR CA C -3.022 7.086 4.025 1.00 . A A . 66 THR CA 1 1
18 21172 1 1 86 THR CB C -2.323 7.651 2.775 1.00 . A A . 66 THR CB 1 1
18 21173 1 1 86 THR CG2 C -1.519 6.552 2.070 1.00 . A A . 66 THR CG2 1 1
18 21174 1 1 86 THR H H -1.101 6.471 4.787 1.00 . A A . 66 THR H 1 1
18 21175 1 1 86 THR HA H -3.696 7.832 4.423 1.00 . A A . 66 THR HA 1 1
18 21176 1 1 86 THR HB H -1.652 8.443 3.071 1.00 . A A . 66 THR HB 1 1
18 21177 1 1 86 THR HG1 H -3.237 9.129 1.901 1.00 . A A . 66 THR HG1 1 1
18 21178 1 1 86 THR HG21 H -1.431 6.790 1.020 1.00 . A A . 66 THR HG21 1 1
18 21179 1 1 86 THR HG22 H -2.022 5.605 2.183 1.00 . A A . 66 THR HG22 1 1
18 21180 1 1 86 THR HG23 H -0.534 6.492 2.508 1.00 . A A . 66 THR HG23 1 1
18 21181 1 1 86 THR N N -2.000 6.746 5.064 1.00 . A A . 66 THR N 1 1
18 21182 1 1 86 THR O O -3.390 4.711 3.897 1.00 . A A . 66 THR O 1 1
18 21183 1 1 86 THR OG1 O -3.298 8.170 1.880 1.00 . A A . 66 THR OG1 1 1
18 21184 1 1 87 ASN C C -5.677 4.534 1.218 1.00 . A A . 67 ASN C 1 1
18 21185 1 1 87 ASN CA C -5.834 4.821 2.716 1.00 . A A . 67 ASN CA 1 1
18 21186 1 1 87 ASN CB C -7.302 5.114 3.038 1.00 . A A . 67 ASN CB 1 1
18 21187 1 1 87 ASN CG C -7.612 4.659 4.467 1.00 . A A . 67 ASN CG 1 1
18 21188 1 1 87 ASN H H -5.323 6.907 2.918 1.00 . A A . 67 ASN H 1 1
18 21189 1 1 87 ASN HA H -5.511 3.958 3.279 1.00 . A A . 67 ASN HA 1 1
18 21190 1 1 87 ASN HB2 H -7.484 6.175 2.949 1.00 . A A . 67 ASN HB2 1 1
18 21191 1 1 87 ASN HB3 H -7.936 4.580 2.347 1.00 . A A . 67 ASN HB3 1 1
18 21192 1 1 87 ASN HD21 H -8.215 2.848 3.914 1.00 . A A . 67 ASN HD21 1 1
18 21193 1 1 87 ASN HD22 H -8.271 3.154 5.583 1.00 . A A . 67 ASN HD22 1 1
18 21194 1 1 87 ASN N N -4.996 6.000 3.094 1.00 . A A . 67 ASN N 1 1
18 21195 1 1 87 ASN ND2 N -8.071 3.453 4.671 1.00 . A A . 67 ASN ND2 1 1
18 21196 1 1 87 ASN O O -6.074 5.325 0.378 1.00 . A A . 67 ASN O 1 1
18 21197 1 1 87 ASN OD1 O -7.435 5.408 5.407 1.00 . A A . 67 ASN OD1 1 1
18 21198 1 1 88 LEU C C -5.899 1.937 -0.942 1.00 . A A . 68 LEU C 1 1
18 21199 1 1 88 LEU CA C -4.905 3.037 -0.552 1.00 . A A . 68 LEU CA 1 1
18 21200 1 1 88 LEU CB C -3.477 2.517 -0.758 1.00 . A A . 68 LEU CB 1 1
18 21201 1 1 88 LEU CD1 C -1.188 3.339 -0.189 1.00 . A A . 68 LEU CD1 1 1
18 21202 1 1 88 LEU CD2 C -2.243 3.987 -2.357 1.00 . A A . 68 LEU CD2 1 1
18 21203 1 1 88 LEU CG C -2.507 3.694 -0.879 1.00 . A A . 68 LEU CG 1 1
18 21204 1 1 88 LEU H H -4.794 2.791 1.586 1.00 . A A . 68 LEU H 1 1
18 21205 1 1 88 LEU HA H -5.066 3.905 -1.174 1.00 . A A . 68 LEU HA 1 1
18 21206 1 1 88 LEU HB2 H -3.196 1.904 0.086 1.00 . A A . 68 LEU HB2 1 1
18 21207 1 1 88 LEU HB3 H -3.437 1.926 -1.661 1.00 . A A . 68 LEU HB3 1 1
18 21208 1 1 88 LEU HD11 H -0.792 2.430 -0.617 1.00 . A A . 68 LEU HD11 1 1
18 21209 1 1 88 LEU HD12 H -1.362 3.195 0.866 1.00 . A A . 68 LEU HD12 1 1
18 21210 1 1 88 LEU HD13 H -0.480 4.142 -0.331 1.00 . A A . 68 LEU HD13 1 1
18 21211 1 1 88 LEU HD21 H -3.182 4.141 -2.868 1.00 . A A . 68 LEU HD21 1 1
18 21212 1 1 88 LEU HD22 H -1.724 3.152 -2.802 1.00 . A A . 68 LEU HD22 1 1
18 21213 1 1 88 LEU HD23 H -1.635 4.875 -2.445 1.00 . A A . 68 LEU HD23 1 1
18 21214 1 1 88 LEU HG H -2.937 4.567 -0.406 1.00 . A A . 68 LEU HG 1 1
18 21215 1 1 88 LEU N N -5.101 3.404 0.885 1.00 . A A . 68 LEU N 1 1
18 21216 1 1 88 LEU O O -6.377 1.193 -0.104 1.00 . A A . 68 LEU O 1 1
18 21217 1 1 89 GLU C C -6.353 -0.428 -3.198 1.00 . A A . 69 GLU C 1 1
18 21218 1 1 89 GLU CA C -7.152 0.767 -2.671 1.00 . A A . 69 GLU CA 1 1
18 21219 1 1 89 GLU CB C -8.043 1.321 -3.788 1.00 . A A . 69 GLU CB 1 1
18 21220 1 1 89 GLU CD C -8.571 3.702 -3.209 1.00 . A A . 69 GLU CD 1 1
18 21221 1 1 89 GLU CG C -9.095 2.261 -3.188 1.00 . A A . 69 GLU CG 1 1
18 21222 1 1 89 GLU H H -5.793 2.428 -2.868 1.00 . A A . 69 GLU H 1 1
18 21223 1 1 89 GLU HA H -7.768 0.450 -1.841 1.00 . A A . 69 GLU HA 1 1
18 21224 1 1 89 GLU HB2 H -7.434 1.865 -4.496 1.00 . A A . 69 GLU HB2 1 1
18 21225 1 1 89 GLU HB3 H -8.538 0.506 -4.292 1.00 . A A . 69 GLU HB3 1 1
18 21226 1 1 89 GLU HG2 H -10.004 2.199 -3.769 1.00 . A A . 69 GLU HG2 1 1
18 21227 1 1 89 GLU HG3 H -9.299 1.969 -2.169 1.00 . A A . 69 GLU HG3 1 1
18 21228 1 1 89 GLU N N -6.200 1.822 -2.212 1.00 . A A . 69 GLU N 1 1
18 21229 1 1 89 GLU O O -5.328 -0.267 -3.836 1.00 . A A . 69 GLU O 1 1
18 21230 1 1 89 GLU OE1 O -8.559 4.293 -4.277 1.00 . A A . 69 GLU OE1 1 1
18 21231 1 1 89 GLU OE2 O -8.190 4.190 -2.157 1.00 . A A . 69 GLU OE2 1 1
18 21232 1 1 90 LEU C C -6.985 -3.582 -4.410 1.00 . A A . 70 LEU C 1 1
18 21233 1 1 90 LEU CA C -6.098 -2.838 -3.411 1.00 . A A . 70 LEU CA 1 1
18 21234 1 1 90 LEU CB C -5.767 -3.746 -2.219 1.00 . A A . 70 LEU CB 1 1
18 21235 1 1 90 LEU CD1 C -3.602 -4.386 -3.323 1.00 . A A . 70 LEU CD1 1 1
18 21236 1 1 90 LEU CD2 C -4.521 -5.780 -1.466 1.00 . A A . 70 LEU CD2 1 1
18 21237 1 1 90 LEU CG C -4.885 -4.916 -2.677 1.00 . A A . 70 LEU CG 1 1
18 21238 1 1 90 LEU H H -7.646 -1.723 -2.423 1.00 . A A . 70 LEU H 1 1
18 21239 1 1 90 LEU HA H -5.181 -2.540 -3.900 1.00 . A A . 70 LEU HA 1 1
18 21240 1 1 90 LEU HB2 H -5.242 -3.174 -1.468 1.00 . A A . 70 LEU HB2 1 1
18 21241 1 1 90 LEU HB3 H -6.683 -4.132 -1.798 1.00 . A A . 70 LEU HB3 1 1
18 21242 1 1 90 LEU HD11 H -3.850 -3.830 -4.215 1.00 . A A . 70 LEU HD11 1 1
18 21243 1 1 90 LEU HD12 H -2.963 -5.218 -3.585 1.00 . A A . 70 LEU HD12 1 1
18 21244 1 1 90 LEU HD13 H -3.086 -3.742 -2.627 1.00 . A A . 70 LEU HD13 1 1
18 21245 1 1 90 LEU HD21 H -5.263 -5.648 -0.692 1.00 . A A . 70 LEU HD21 1 1
18 21246 1 1 90 LEU HD22 H -3.553 -5.483 -1.090 1.00 . A A . 70 LEU HD22 1 1
18 21247 1 1 90 LEU HD23 H -4.490 -6.817 -1.761 1.00 . A A . 70 LEU HD23 1 1
18 21248 1 1 90 LEU HG H -5.427 -5.514 -3.395 1.00 . A A . 70 LEU HG 1 1
18 21249 1 1 90 LEU N N -6.818 -1.624 -2.934 1.00 . A A . 70 LEU N 1 1
18 21250 1 1 90 LEU O O -8.166 -3.782 -4.183 1.00 . A A . 70 LEU O 1 1
18 21251 1 1 91 TYR C C -6.399 -5.903 -7.058 1.00 . A A . 71 TYR C 1 1
18 21252 1 1 91 TYR CA C -7.203 -4.698 -6.562 1.00 . A A . 71 TYR CA 1 1
18 21253 1 1 91 TYR CB C -7.466 -3.744 -7.730 1.00 . A A . 71 TYR CB 1 1
18 21254 1 1 91 TYR CD1 C -9.943 -3.878 -8.173 1.00 . A A . 71 TYR CD1 1 1
18 21255 1 1 91 TYR CD2 C -9.069 -1.939 -7.007 1.00 . A A . 71 TYR CD2 1 1
18 21256 1 1 91 TYR CE1 C -11.234 -3.346 -8.088 1.00 . A A . 71 TYR CE1 1 1
18 21257 1 1 91 TYR CE2 C -10.360 -1.406 -6.926 1.00 . A A . 71 TYR CE2 1 1
18 21258 1 1 91 TYR CG C -8.860 -3.175 -7.632 1.00 . A A . 71 TYR CG 1 1
18 21259 1 1 91 TYR CZ C -11.442 -2.109 -7.466 1.00 . A A . 71 TYR CZ 1 1
18 21260 1 1 91 TYR H H -5.469 -3.790 -5.673 1.00 . A A . 71 TYR H 1 1
18 21261 1 1 91 TYR HA H -8.143 -5.033 -6.147 1.00 . A A . 71 TYR HA 1 1
18 21262 1 1 91 TYR HB2 H -6.750 -2.936 -7.698 1.00 . A A . 71 TYR HB2 1 1
18 21263 1 1 91 TYR HB3 H -7.362 -4.278 -8.661 1.00 . A A . 71 TYR HB3 1 1
18 21264 1 1 91 TYR HD1 H -9.782 -4.833 -8.653 1.00 . A A . 71 TYR HD1 1 1
18 21265 1 1 91 TYR HD2 H -8.233 -1.397 -6.590 1.00 . A A . 71 TYR HD2 1 1
18 21266 1 1 91 TYR HE1 H -12.070 -3.889 -8.506 1.00 . A A . 71 TYR HE1 1 1
18 21267 1 1 91 TYR HE2 H -10.520 -0.453 -6.444 1.00 . A A . 71 TYR HE2 1 1
18 21268 1 1 91 TYR HH H -12.858 -1.036 -8.164 1.00 . A A . 71 TYR HH 1 1
18 21269 1 1 91 TYR N N -6.418 -3.977 -5.520 1.00 . A A . 71 TYR N 1 1
18 21270 1 1 91 TYR O O -5.196 -5.824 -7.232 1.00 . A A . 71 TYR O 1 1
18 21271 1 1 91 TYR OH O -12.715 -1.582 -7.388 1.00 . A A . 71 TYR OH 1 1
18 21272 1 1 92 TYR C C -6.554 -8.395 -9.275 1.00 . A A . 72 TYR C 1 1
18 21273 1 1 92 TYR CA C -6.320 -8.227 -7.771 1.00 . A A . 72 TYR CA 1 1
18 21274 1 1 92 TYR CB C -6.819 -9.468 -7.020 1.00 . A A . 72 TYR CB 1 1
18 21275 1 1 92 TYR CD1 C -5.288 -8.714 -5.147 1.00 . A A . 72 TYR CD1 1 1
18 21276 1 1 92 TYR CD2 C -7.337 -9.884 -4.584 1.00 . A A . 72 TYR CD2 1 1
18 21277 1 1 92 TYR CE1 C -4.973 -8.610 -3.788 1.00 . A A . 72 TYR CE1 1 1
18 21278 1 1 92 TYR CE2 C -7.021 -9.779 -3.223 1.00 . A A . 72 TYR CE2 1 1
18 21279 1 1 92 TYR CG C -6.472 -9.351 -5.548 1.00 . A A . 72 TYR CG 1 1
18 21280 1 1 92 TYR CZ C -5.838 -9.143 -2.826 1.00 . A A . 72 TYR CZ 1 1
18 21281 1 1 92 TYR H H -8.019 -7.057 -7.138 1.00 . A A . 72 TYR H 1 1
18 21282 1 1 92 TYR HA H -5.261 -8.101 -7.588 1.00 . A A . 72 TYR HA 1 1
18 21283 1 1 92 TYR HB2 H -7.891 -9.548 -7.132 1.00 . A A . 72 TYR HB2 1 1
18 21284 1 1 92 TYR HB3 H -6.349 -10.349 -7.430 1.00 . A A . 72 TYR HB3 1 1
18 21285 1 1 92 TYR HD1 H -4.619 -8.303 -5.888 1.00 . A A . 72 TYR HD1 1 1
18 21286 1 1 92 TYR HD2 H -8.249 -10.375 -4.889 1.00 . A A . 72 TYR HD2 1 1
18 21287 1 1 92 TYR HE1 H -4.061 -8.119 -3.482 1.00 . A A . 72 TYR HE1 1 1
18 21288 1 1 92 TYR HE2 H -7.688 -10.190 -2.481 1.00 . A A . 72 TYR HE2 1 1
18 21289 1 1 92 TYR HH H -5.977 -8.270 -1.133 1.00 . A A . 72 TYR HH 1 1
18 21290 1 1 92 TYR N N -7.050 -7.017 -7.285 1.00 . A A . 72 TYR N 1 1
18 21291 1 1 92 TYR O O -7.683 -8.435 -9.732 1.00 . A A . 72 TYR O 1 1
18 21292 1 1 92 TYR OH O -5.526 -9.040 -1.486 1.00 . A A . 72 TYR OH 1 1
18 21293 1 1 93 LEU C C -6.049 -7.313 -12.166 1.00 . A A . 73 LEU C 1 1
18 21294 1 1 93 LEU CA C -5.586 -8.636 -11.530 1.00 . A A . 73 LEU CA 1 1
18 21295 1 1 93 LEU CB C -6.566 -9.766 -11.887 1.00 . A A . 73 LEU CB 1 1
18 21296 1 1 93 LEU CD1 C -6.136 -12.206 -11.545 1.00 . A A . 73 LEU CD1 1 1
18 21297 1 1 93 LEU CD2 C -6.147 -11.256 -13.851 1.00 . A A . 73 LEU CD2 1 1
18 21298 1 1 93 LEU CG C -5.782 -10.982 -12.390 1.00 . A A . 73 LEU CG 1 1
18 21299 1 1 93 LEU H H -4.595 -8.437 -9.626 1.00 . A A . 73 LEU H 1 1
18 21300 1 1 93 LEU HA H -4.607 -8.885 -11.919 1.00 . A A . 73 LEU HA 1 1
18 21301 1 1 93 LEU HB2 H -7.135 -10.042 -11.012 1.00 . A A . 73 LEU HB2 1 1
18 21302 1 1 93 LEU HB3 H -7.238 -9.429 -12.661 1.00 . A A . 73 LEU HB3 1 1
18 21303 1 1 93 LEU HD11 H -7.109 -12.066 -11.095 1.00 . A A . 73 LEU HD11 1 1
18 21304 1 1 93 LEU HD12 H -5.396 -12.334 -10.770 1.00 . A A . 73 LEU HD12 1 1
18 21305 1 1 93 LEU HD13 H -6.154 -13.084 -12.174 1.00 . A A . 73 LEU HD13 1 1
18 21306 1 1 93 LEU HD21 H -5.799 -12.240 -14.128 1.00 . A A . 73 LEU HD21 1 1
18 21307 1 1 93 LEU HD22 H -5.679 -10.517 -14.483 1.00 . A A . 73 LEU HD22 1 1
18 21308 1 1 93 LEU HD23 H -7.219 -11.205 -13.971 1.00 . A A . 73 LEU HD23 1 1
18 21309 1 1 93 LEU HG H -4.722 -10.785 -12.312 1.00 . A A . 73 LEU HG 1 1
18 21310 1 1 93 LEU N N -5.483 -8.480 -10.039 1.00 . A A . 73 LEU N 1 1
18 21311 1 1 93 LEU O O -5.251 -6.713 -12.869 1.00 . A A . 73 LEU O 1 1
18 21312 1 1 93 LEU OXT O -7.185 -6.919 -11.944 1.00 . A A . 73 LEU OXT 1 1
19 21313 1 1 21 MET C C 8.129 5.049 6.631 1.00 . A A . 1 MET C 1 1
19 21314 1 1 21 MET CA C 9.485 4.704 6.003 1.00 . A A . 1 MET CA 1 1
19 21315 1 1 21 MET CB C 9.968 3.347 6.529 1.00 . A A . 1 MET CB 1 1
19 21316 1 1 21 MET CE C 11.344 0.453 4.076 1.00 . A A . 1 MET CE 1 1
19 21317 1 1 21 MET CG C 9.870 2.300 5.416 1.00 . A A . 1 MET CG 1 1
19 21318 1 1 21 MET H H 11.418 5.484 5.995 1.00 . A A . 1 MET H 1 1
19 21319 1 1 21 MET HA H 9.381 4.654 4.929 1.00 . A A . 1 MET HA 1 1
19 21320 1 1 21 MET HB2 H 10.996 3.432 6.854 1.00 . A A . 1 MET HB2 1 1
19 21321 1 1 21 MET HB3 H 9.353 3.043 7.362 1.00 . A A . 1 MET HB3 1 1
19 21322 1 1 21 MET HE1 H 12.411 0.315 3.965 1.00 . A A . 1 MET HE1 1 1
19 21323 1 1 21 MET HE2 H 11.013 1.234 3.411 1.00 . A A . 1 MET HE2 1 1
19 21324 1 1 21 MET HE3 H 10.830 -0.468 3.833 1.00 . A A . 1 MET HE3 1 1
19 21325 1 1 21 MET HG2 H 8.852 1.943 5.348 1.00 . A A . 1 MET HG2 1 1
19 21326 1 1 21 MET HG3 H 10.157 2.748 4.477 1.00 . A A . 1 MET HG3 1 1
19 21327 1 1 21 MET N N 10.482 5.757 6.354 1.00 . A A . 1 MET N 1 1
19 21328 1 1 21 MET O O 8.050 5.424 7.788 1.00 . A A . 1 MET O 1 1
19 21329 1 1 21 MET SD S 10.972 0.914 5.788 1.00 . A A . 1 MET SD 1 1
19 21330 1 1 22 ILE C C 4.828 3.996 6.410 1.00 . A A . 2 ILE C 1 1
19 21331 1 1 22 ILE CA C 5.707 5.250 6.410 1.00 . A A . 2 ILE CA 1 1
19 21332 1 1 22 ILE CB C 5.044 6.336 5.549 1.00 . A A . 2 ILE CB 1 1
19 21333 1 1 22 ILE CD1 C 3.846 6.658 3.373 1.00 . A A . 2 ILE CD1 1 1
19 21334 1 1 22 ILE CG1 C 4.939 5.864 4.094 1.00 . A A . 2 ILE CG1 1 1
19 21335 1 1 22 ILE CG2 C 5.877 7.619 5.606 1.00 . A A . 2 ILE CG2 1 1
19 21336 1 1 22 ILE H H 7.161 4.624 4.944 1.00 . A A . 2 ILE H 1 1
19 21337 1 1 22 ILE HA H 5.803 5.613 7.424 1.00 . A A . 2 ILE HA 1 1
19 21338 1 1 22 ILE HB H 4.053 6.536 5.936 1.00 . A A . 2 ILE HB 1 1
19 21339 1 1 22 ILE HD11 H 3.006 6.010 3.169 1.00 . A A . 2 ILE HD11 1 1
19 21340 1 1 22 ILE HD12 H 4.236 7.044 2.443 1.00 . A A . 2 ILE HD12 1 1
19 21341 1 1 22 ILE HD13 H 3.525 7.478 3.997 1.00 . A A . 2 ILE HD13 1 1
19 21342 1 1 22 ILE HG12 H 5.885 6.021 3.595 1.00 . A A . 2 ILE HG12 1 1
19 21343 1 1 22 ILE HG13 H 4.691 4.814 4.070 1.00 . A A . 2 ILE HG13 1 1
19 21344 1 1 22 ILE HG21 H 5.613 8.182 6.489 1.00 . A A . 2 ILE HG21 1 1
19 21345 1 1 22 ILE HG22 H 5.678 8.216 4.728 1.00 . A A . 2 ILE HG22 1 1
19 21346 1 1 22 ILE HG23 H 6.927 7.367 5.640 1.00 . A A . 2 ILE HG23 1 1
19 21347 1 1 22 ILE N N 7.066 4.927 5.872 1.00 . A A . 2 ILE N 1 1
19 21348 1 1 22 ILE O O 5.092 3.037 5.708 1.00 . A A . 2 ILE O 1 1
19 21349 1 1 23 GLU C C 1.546 3.195 6.542 1.00 . A A . 3 GLU C 1 1
19 21350 1 1 23 GLU CA C 2.855 2.833 7.250 1.00 . A A . 3 GLU CA 1 1
19 21351 1 1 23 GLU CB C 2.579 2.482 8.716 1.00 . A A . 3 GLU CB 1 1
19 21352 1 1 23 GLU CD C 2.477 -0.008 8.403 1.00 . A A . 3 GLU CD 1 1
19 21353 1 1 23 GLU CG C 1.682 1.241 8.799 1.00 . A A . 3 GLU CG 1 1
19 21354 1 1 23 GLU H H 3.586 4.801 7.736 1.00 . A A . 3 GLU H 1 1
19 21355 1 1 23 GLU HA H 3.312 1.989 6.755 1.00 . A A . 3 GLU HA 1 1
19 21356 1 1 23 GLU HB2 H 3.515 2.281 9.217 1.00 . A A . 3 GLU HB2 1 1
19 21357 1 1 23 GLU HB3 H 2.086 3.312 9.198 1.00 . A A . 3 GLU HB3 1 1
19 21358 1 1 23 GLU HG2 H 1.319 1.131 9.810 1.00 . A A . 3 GLU HG2 1 1
19 21359 1 1 23 GLU HG3 H 0.842 1.359 8.130 1.00 . A A . 3 GLU HG3 1 1
19 21360 1 1 23 GLU N N 3.775 4.008 7.191 1.00 . A A . 3 GLU N 1 1
19 21361 1 1 23 GLU O O 0.960 4.227 6.802 1.00 . A A . 3 GLU O 1 1
19 21362 1 1 23 GLU OE1 O 3.295 -0.445 9.197 1.00 . A A . 3 GLU OE1 1 1
19 21363 1 1 23 GLU OE2 O 2.250 -0.509 7.315 1.00 . A A . 3 GLU OE2 1 1
19 21364 1 1 24 VAL C C -1.070 1.416 4.839 1.00 . A A . 4 VAL C 1 1
19 21365 1 1 24 VAL CA C -0.176 2.662 4.903 1.00 . A A . 4 VAL CA 1 1
19 21366 1 1 24 VAL CB C 0.159 3.133 3.479 1.00 . A A . 4 VAL CB 1 1
19 21367 1 1 24 VAL CG1 C 0.903 4.469 3.544 1.00 . A A . 4 VAL CG1 1 1
19 21368 1 1 24 VAL CG2 C 1.044 2.095 2.780 1.00 . A A . 4 VAL CG2 1 1
19 21369 1 1 24 VAL H H 1.585 1.534 5.443 1.00 . A A . 4 VAL H 1 1
19 21370 1 1 24 VAL HA H -0.706 3.449 5.420 1.00 . A A . 4 VAL HA 1 1
19 21371 1 1 24 VAL HB H -0.755 3.258 2.917 1.00 . A A . 4 VAL HB 1 1
19 21372 1 1 24 VAL HG11 H 1.850 4.332 4.044 1.00 . A A . 4 VAL HG11 1 1
19 21373 1 1 24 VAL HG12 H 0.309 5.186 4.091 1.00 . A A . 4 VAL HG12 1 1
19 21374 1 1 24 VAL HG13 H 1.075 4.834 2.542 1.00 . A A . 4 VAL HG13 1 1
19 21375 1 1 24 VAL HG21 H 0.867 2.132 1.717 1.00 . A A . 4 VAL HG21 1 1
19 21376 1 1 24 VAL HG22 H 0.806 1.109 3.151 1.00 . A A . 4 VAL HG22 1 1
19 21377 1 1 24 VAL HG23 H 2.083 2.313 2.980 1.00 . A A . 4 VAL HG23 1 1
19 21378 1 1 24 VAL N N 1.090 2.357 5.640 1.00 . A A . 4 VAL N 1 1
19 21379 1 1 24 VAL O O -0.616 0.300 5.031 1.00 . A A . 4 VAL O 1 1
19 21380 1 1 25 VAL C C -3.847 0.357 3.056 1.00 . A A . 5 VAL C 1 1
19 21381 1 1 25 VAL CA C -3.285 0.452 4.478 1.00 . A A . 5 VAL CA 1 1
19 21382 1 1 25 VAL CB C -4.440 0.635 5.474 1.00 . A A . 5 VAL CB 1 1
19 21383 1 1 25 VAL CG1 C -3.916 0.472 6.903 1.00 . A A . 5 VAL CG1 1 1
19 21384 1 1 25 VAL CG2 C -5.060 2.029 5.313 1.00 . A A . 5 VAL CG2 1 1
19 21385 1 1 25 VAL H H -2.669 2.518 4.413 1.00 . A A . 5 VAL H 1 1
19 21386 1 1 25 VAL HA H -2.754 -0.461 4.711 1.00 . A A . 5 VAL HA 1 1
19 21387 1 1 25 VAL HB H -5.194 -0.117 5.286 1.00 . A A . 5 VAL HB 1 1
19 21388 1 1 25 VAL HG11 H -2.883 0.158 6.876 1.00 . A A . 5 VAL HG11 1 1
19 21389 1 1 25 VAL HG12 H -4.507 -0.272 7.421 1.00 . A A . 5 VAL HG12 1 1
19 21390 1 1 25 VAL HG13 H -3.990 1.417 7.425 1.00 . A A . 5 VAL HG13 1 1
19 21391 1 1 25 VAL HG21 H -4.767 2.448 4.363 1.00 . A A . 5 VAL HG21 1 1
19 21392 1 1 25 VAL HG22 H -4.718 2.672 6.112 1.00 . A A . 5 VAL HG22 1 1
19 21393 1 1 25 VAL HG23 H -6.136 1.949 5.352 1.00 . A A . 5 VAL HG23 1 1
19 21394 1 1 25 VAL N N -2.338 1.608 4.566 1.00 . A A . 5 VAL N 1 1
19 21395 1 1 25 VAL O O -4.067 1.358 2.398 1.00 . A A . 5 VAL O 1 1
19 21396 1 1 26 VAL C C -5.899 -1.877 1.277 1.00 . A A . 6 VAL C 1 1
19 21397 1 1 26 VAL CA C -4.630 -1.021 1.201 1.00 . A A . 6 VAL CA 1 1
19 21398 1 1 26 VAL CB C -3.591 -1.712 0.303 1.00 . A A . 6 VAL CB 1 1
19 21399 1 1 26 VAL CG1 C -3.844 -1.326 -1.156 1.00 . A A . 6 VAL CG1 1 1
19 21400 1 1 26 VAL CG2 C -2.176 -1.274 0.701 1.00 . A A . 6 VAL CG2 1 1
19 21401 1 1 26 VAL H H -3.893 -1.630 3.135 1.00 . A A . 6 VAL H 1 1
19 21402 1 1 26 VAL HA H -4.876 -0.054 0.787 1.00 . A A . 6 VAL HA 1 1
19 21403 1 1 26 VAL HB H -3.681 -2.783 0.409 1.00 . A A . 6 VAL HB 1 1
19 21404 1 1 26 VAL HG11 H -3.250 -1.954 -1.803 1.00 . A A . 6 VAL HG11 1 1
19 21405 1 1 26 VAL HG12 H -3.572 -0.292 -1.309 1.00 . A A . 6 VAL HG12 1 1
19 21406 1 1 26 VAL HG13 H -4.890 -1.459 -1.388 1.00 . A A . 6 VAL HG13 1 1
19 21407 1 1 26 VAL HG21 H -1.909 -1.731 1.642 1.00 . A A . 6 VAL HG21 1 1
19 21408 1 1 26 VAL HG22 H -2.145 -0.199 0.801 1.00 . A A . 6 VAL HG22 1 1
19 21409 1 1 26 VAL HG23 H -1.475 -1.585 -0.061 1.00 . A A . 6 VAL HG23 1 1
19 21410 1 1 26 VAL N N -4.081 -0.842 2.580 1.00 . A A . 6 VAL N 1 1
19 21411 1 1 26 VAL O O -5.851 -3.043 1.631 1.00 . A A . 6 VAL O 1 1
19 21412 1 1 27 ASN C C -8.679 -2.577 -0.387 1.00 . A A . 7 ASN C 1 1
19 21413 1 1 27 ASN CA C -8.316 -2.070 1.012 1.00 . A A . 7 ASN CA 1 1
19 21414 1 1 27 ASN CB C -9.433 -1.157 1.528 1.00 . A A . 7 ASN CB 1 1
19 21415 1 1 27 ASN CG C -9.443 -1.166 3.058 1.00 . A A . 7 ASN CG 1 1
19 21416 1 1 27 ASN H H -7.041 -0.363 0.677 1.00 . A A . 7 ASN H 1 1
19 21417 1 1 27 ASN HA H -8.203 -2.911 1.681 1.00 . A A . 7 ASN HA 1 1
19 21418 1 1 27 ASN HB2 H -9.264 -0.149 1.174 1.00 . A A . 7 ASN HB2 1 1
19 21419 1 1 27 ASN HB3 H -10.385 -1.510 1.161 1.00 . A A . 7 ASN HB3 1 1
19 21420 1 1 27 ASN HD21 H -7.797 -0.064 3.226 1.00 . A A . 7 ASN HD21 1 1
19 21421 1 1 27 ASN HD22 H -8.504 -0.540 4.693 1.00 . A A . 7 ASN HD22 1 1
19 21422 1 1 27 ASN N N -7.033 -1.305 0.953 1.00 . A A . 7 ASN N 1 1
19 21423 1 1 27 ASN ND2 N -8.503 -0.538 3.713 1.00 . A A . 7 ASN ND2 1 1
19 21424 1 1 27 ASN O O -8.699 -1.822 -1.344 1.00 . A A . 7 ASN O 1 1
19 21425 1 1 27 ASN OD1 O -10.318 -1.752 3.667 1.00 . A A . 7 ASN OD1 1 1
19 21426 1 1 28 ASP C C -10.714 -3.893 -2.266 1.00 . A A . 8 ASP C 1 1
19 21427 1 1 28 ASP CA C -9.338 -4.420 -1.840 1.00 . A A . 8 ASP CA 1 1
19 21428 1 1 28 ASP CB C -9.375 -5.952 -1.764 1.00 . A A . 8 ASP CB 1 1
19 21429 1 1 28 ASP CG C -8.534 -6.541 -2.902 1.00 . A A . 8 ASP CG 1 1
19 21430 1 1 28 ASP H H -8.950 -4.433 0.281 1.00 . A A . 8 ASP H 1 1
19 21431 1 1 28 ASP HA H -8.601 -4.118 -2.568 1.00 . A A . 8 ASP HA 1 1
19 21432 1 1 28 ASP HB2 H -8.976 -6.274 -0.813 1.00 . A A . 8 ASP HB2 1 1
19 21433 1 1 28 ASP HB3 H -10.395 -6.292 -1.859 1.00 . A A . 8 ASP HB3 1 1
19 21434 1 1 28 ASP N N -8.971 -3.852 -0.508 1.00 . A A . 8 ASP N 1 1
19 21435 1 1 28 ASP O O -10.914 -3.522 -3.408 1.00 . A A . 8 ASP O 1 1
19 21436 1 1 28 ASP OD1 O -9.064 -6.687 -3.992 1.00 . A A . 8 ASP OD1 1 1
19 21437 1 1 28 ASP OD2 O -7.375 -6.835 -2.664 1.00 . A A . 8 ASP OD2 1 1
19 21438 1 1 29 ARG C C -13.687 -2.786 -0.423 1.00 . A A . 9 ARG C 1 1
19 21439 1 1 29 ARG CA C -13.024 -3.346 -1.689 1.00 . A A . 9 ARG CA 1 1
19 21440 1 1 29 ARG CB C -13.874 -4.486 -2.263 1.00 . A A . 9 ARG CB 1 1
19 21441 1 1 29 ARG CD C -15.312 -3.574 -4.105 1.00 . A A . 9 ARG CD 1 1
19 21442 1 1 29 ARG CG C -14.007 -4.309 -3.780 1.00 . A A . 9 ARG CG 1 1
19 21443 1 1 29 ARG CZ C -15.117 -1.184 -4.497 1.00 . A A . 9 ARG CZ 1 1
19 21444 1 1 29 ARG H H -11.466 -4.157 -0.440 1.00 . A A . 9 ARG H 1 1
19 21445 1 1 29 ARG HA H -12.940 -2.558 -2.424 1.00 . A A . 9 ARG HA 1 1
19 21446 1 1 29 ARG HB2 H -13.398 -5.432 -2.051 1.00 . A A . 9 ARG HB2 1 1
19 21447 1 1 29 ARG HB3 H -14.856 -4.469 -1.813 1.00 . A A . 9 ARG HB3 1 1
19 21448 1 1 29 ARG HD2 H -15.475 -3.590 -5.173 1.00 . A A . 9 ARG HD2 1 1
19 21449 1 1 29 ARG HD3 H -16.135 -4.068 -3.610 1.00 . A A . 9 ARG HD3 1 1
19 21450 1 1 29 ARG HE H -15.259 -1.958 -2.677 1.00 . A A . 9 ARG HE 1 1
19 21451 1 1 29 ARG HG2 H -13.170 -3.735 -4.148 1.00 . A A . 9 ARG HG2 1 1
19 21452 1 1 29 ARG HG3 H -14.014 -5.277 -4.255 1.00 . A A . 9 ARG HG3 1 1
19 21453 1 1 29 ARG HH11 H -17.089 -1.070 -4.849 1.00 . A A . 9 ARG HH11 1 1
19 21454 1 1 29 ARG HH12 H -16.107 0.049 -5.733 1.00 . A A . 9 ARG HH12 1 1
19 21455 1 1 29 ARG HH21 H -13.121 -1.062 -4.339 1.00 . A A . 9 ARG HH21 1 1
19 21456 1 1 29 ARG HH22 H -13.852 0.055 -5.442 1.00 . A A . 9 ARG HH22 1 1
19 21457 1 1 29 ARG N N -11.659 -3.854 -1.352 1.00 . A A . 9 ARG N 1 1
19 21458 1 1 29 ARG NE N -15.228 -2.158 -3.636 1.00 . A A . 9 ARG NE 1 1
19 21459 1 1 29 ARG NH1 N -16.188 -0.697 -5.072 1.00 . A A . 9 ARG NH1 1 1
19 21460 1 1 29 ARG NH2 N -13.937 -0.692 -4.783 1.00 . A A . 9 ARG NH2 1 1
19 21461 1 1 29 ARG O O -13.972 -1.605 -0.340 1.00 . A A . 9 ARG O 1 1
19 21462 1 1 30 LEU C C -14.412 -4.234 2.908 1.00 . A A . 10 LEU C 1 1
19 21463 1 1 30 LEU CA C -14.561 -3.152 1.832 1.00 . A A . 10 LEU CA 1 1
19 21464 1 1 30 LEU CB C -16.049 -2.861 1.592 1.00 . A A . 10 LEU CB 1 1
19 21465 1 1 30 LEU CD1 C -17.151 -0.627 1.346 1.00 . A A . 10 LEU CD1 1 1
19 21466 1 1 30 LEU CD2 C -17.384 -1.907 3.482 1.00 . A A . 10 LEU CD2 1 1
19 21467 1 1 30 LEU CG C -16.443 -1.572 2.321 1.00 . A A . 10 LEU CG 1 1
19 21468 1 1 30 LEU H H -13.679 -4.568 0.464 1.00 . A A . 10 LEU H 1 1
19 21469 1 1 30 LEU HA H -14.067 -2.249 2.161 1.00 . A A . 10 LEU HA 1 1
19 21470 1 1 30 LEU HB2 H -16.228 -2.747 0.533 1.00 . A A . 10 LEU HB2 1 1
19 21471 1 1 30 LEU HB3 H -16.642 -3.681 1.970 1.00 . A A . 10 LEU HB3 1 1
19 21472 1 1 30 LEU HD11 H -16.804 -0.820 0.342 1.00 . A A . 10 LEU HD11 1 1
19 21473 1 1 30 LEU HD12 H -16.932 0.396 1.613 1.00 . A A . 10 LEU HD12 1 1
19 21474 1 1 30 LEU HD13 H -18.218 -0.792 1.395 1.00 . A A . 10 LEU HD13 1 1
19 21475 1 1 30 LEU HD21 H -16.825 -2.389 4.271 1.00 . A A . 10 LEU HD21 1 1
19 21476 1 1 30 LEU HD22 H -18.162 -2.571 3.134 1.00 . A A . 10 LEU HD22 1 1
19 21477 1 1 30 LEU HD23 H -17.829 -0.997 3.859 1.00 . A A . 10 LEU HD23 1 1
19 21478 1 1 30 LEU HG H -15.555 -1.089 2.705 1.00 . A A . 10 LEU HG 1 1
19 21479 1 1 30 LEU N N -13.925 -3.625 0.561 1.00 . A A . 10 LEU N 1 1
19 21480 1 1 30 LEU O O -14.970 -5.312 2.800 1.00 . A A . 10 LEU O 1 1
19 21481 1 1 31 GLY C C -12.033 -5.526 4.958 1.00 . A A . 11 GLY C 1 1
19 21482 1 1 31 GLY CA C -13.450 -4.949 5.038 1.00 . A A . 11 GLY CA 1 1
19 21483 1 1 31 GLY H H -13.215 -3.076 3.999 1.00 . A A . 11 GLY H 1 1
19 21484 1 1 31 GLY HA2 H -13.588 -4.464 5.995 1.00 . A A . 11 GLY HA2 1 1
19 21485 1 1 31 GLY HA3 H -14.167 -5.749 4.936 1.00 . A A . 11 GLY HA3 1 1
19 21486 1 1 31 GLY N N -13.654 -3.950 3.943 1.00 . A A . 11 GLY N 1 1
19 21487 1 1 31 GLY O O -11.255 -5.405 5.887 1.00 . A A . 11 GLY O 1 1
19 21488 1 1 32 LYS C C -9.303 -5.635 3.431 1.00 . A A . 12 LYS C 1 1
19 21489 1 1 32 LYS CA C -10.328 -6.749 3.705 1.00 . A A . 12 LYS CA 1 1
19 21490 1 1 32 LYS CB C -10.333 -7.753 2.544 1.00 . A A . 12 LYS CB 1 1
19 21491 1 1 32 LYS CD C -8.273 -8.550 1.357 1.00 . A A . 12 LYS CD 1 1
19 21492 1 1 32 LYS CE C -6.969 -7.800 1.655 1.00 . A A . 12 LYS CE 1 1
19 21493 1 1 32 LYS CG C -9.104 -8.665 2.640 1.00 . A A . 12 LYS CG 1 1
19 21494 1 1 32 LYS H H -12.344 -6.240 3.124 1.00 . A A . 12 LYS H 1 1
19 21495 1 1 32 LYS HA H -10.062 -7.261 4.619 1.00 . A A . 12 LYS HA 1 1
19 21496 1 1 32 LYS HB2 H -11.229 -8.356 2.594 1.00 . A A . 12 LYS HB2 1 1
19 21497 1 1 32 LYS HB3 H -10.312 -7.220 1.605 1.00 . A A . 12 LYS HB3 1 1
19 21498 1 1 32 LYS HD2 H -8.044 -9.538 0.988 1.00 . A A . 12 LYS HD2 1 1
19 21499 1 1 32 LYS HD3 H -8.834 -8.007 0.612 1.00 . A A . 12 LYS HD3 1 1
19 21500 1 1 32 LYS HE2 H -6.854 -7.690 2.724 1.00 . A A . 12 LYS HE2 1 1
19 21501 1 1 32 LYS HE3 H -6.135 -8.361 1.261 1.00 . A A . 12 LYS HE3 1 1
19 21502 1 1 32 LYS HG2 H -8.502 -8.370 3.488 1.00 . A A . 12 LYS HG2 1 1
19 21503 1 1 32 LYS HG3 H -9.424 -9.688 2.766 1.00 . A A . 12 LYS HG3 1 1
19 21504 1 1 32 LYS HZ1 H -6.451 -5.784 1.591 1.00 . A A . 12 LYS HZ1 1 1
19 21505 1 1 32 LYS HZ2 H -7.990 -6.122 0.960 1.00 . A A . 12 LYS HZ2 1 1
19 21506 1 1 32 LYS HZ3 H -6.599 -6.506 0.064 1.00 . A A . 12 LYS HZ3 1 1
19 21507 1 1 32 LYS N N -11.695 -6.155 3.854 1.00 . A A . 12 LYS N 1 1
19 21508 1 1 32 LYS NZ N -7.005 -6.451 1.019 1.00 . A A . 12 LYS NZ 1 1
19 21509 1 1 32 LYS O O -9.456 -4.851 2.510 1.00 . A A . 12 LYS O 1 1
19 21510 1 1 33 LYS C C -5.820 -5.071 4.382 1.00 . A A . 13 LYS C 1 1
19 21511 1 1 33 LYS CA C -7.212 -4.506 4.041 1.00 . A A . 13 LYS CA 1 1
19 21512 1 1 33 LYS CB C -7.514 -3.308 4.950 1.00 . A A . 13 LYS CB 1 1
19 21513 1 1 33 LYS CD C -7.124 -2.669 7.338 1.00 . A A . 13 LYS CD 1 1
19 21514 1 1 33 LYS CE C -5.674 -2.973 7.730 1.00 . A A . 13 LYS CE 1 1
19 21515 1 1 33 LYS CG C -7.642 -3.768 6.407 1.00 . A A . 13 LYS CG 1 1
19 21516 1 1 33 LYS H H -8.168 -6.209 4.966 1.00 . A A . 13 LYS H 1 1
19 21517 1 1 33 LYS HA H -7.220 -4.183 3.011 1.00 . A A . 13 LYS HA 1 1
19 21518 1 1 33 LYS HB2 H -6.712 -2.588 4.871 1.00 . A A . 13 LYS HB2 1 1
19 21519 1 1 33 LYS HB3 H -8.439 -2.848 4.640 1.00 . A A . 13 LYS HB3 1 1
19 21520 1 1 33 LYS HD2 H -7.169 -1.715 6.830 1.00 . A A . 13 LYS HD2 1 1
19 21521 1 1 33 LYS HD3 H -7.735 -2.632 8.226 1.00 . A A . 13 LYS HD3 1 1
19 21522 1 1 33 LYS HE2 H -5.177 -3.473 6.913 1.00 . A A . 13 LYS HE2 1 1
19 21523 1 1 33 LYS HE3 H -5.159 -2.049 7.951 1.00 . A A . 13 LYS HE3 1 1
19 21524 1 1 33 LYS HG2 H -8.679 -3.970 6.631 1.00 . A A . 13 LYS HG2 1 1
19 21525 1 1 33 LYS HG3 H -7.060 -4.665 6.555 1.00 . A A . 13 LYS HG3 1 1
19 21526 1 1 33 LYS HZ1 H -6.614 -4.193 9.140 1.00 . A A . 13 LYS HZ1 1 1
19 21527 1 1 33 LYS HZ2 H -5.293 -3.316 9.751 1.00 . A A . 13 LYS HZ2 1 1
19 21528 1 1 33 LYS HZ3 H -5.033 -4.669 8.758 1.00 . A A . 13 LYS HZ3 1 1
19 21529 1 1 33 LYS N N -8.260 -5.564 4.233 1.00 . A A . 13 LYS N 1 1
19 21530 1 1 33 LYS NZ N -5.653 -3.854 8.936 1.00 . A A . 13 LYS NZ 1 1
19 21531 1 1 33 LYS O O -5.693 -6.007 5.153 1.00 . A A . 13 LYS O 1 1
19 21532 1 1 34 VAL C C -2.505 -3.849 4.588 1.00 . A A . 14 VAL C 1 1
19 21533 1 1 34 VAL CA C -3.389 -5.003 4.094 1.00 . A A . 14 VAL CA 1 1
19 21534 1 1 34 VAL CB C -2.771 -5.593 2.817 1.00 . A A . 14 VAL CB 1 1
19 21535 1 1 34 VAL CG1 C -1.547 -6.436 3.188 1.00 . A A . 14 VAL CG1 1 1
19 21536 1 1 34 VAL CG2 C -3.795 -6.478 2.102 1.00 . A A . 14 VAL CG2 1 1
19 21537 1 1 34 VAL H H -4.907 -3.754 3.193 1.00 . A A . 14 VAL H 1 1
19 21538 1 1 34 VAL HA H -3.433 -5.767 4.854 1.00 . A A . 14 VAL HA 1 1
19 21539 1 1 34 VAL HB H -2.466 -4.790 2.162 1.00 . A A . 14 VAL HB 1 1
19 21540 1 1 34 VAL HG11 H -0.928 -6.575 2.315 1.00 . A A . 14 VAL HG11 1 1
19 21541 1 1 34 VAL HG12 H -1.870 -7.399 3.557 1.00 . A A . 14 VAL HG12 1 1
19 21542 1 1 34 VAL HG13 H -0.979 -5.929 3.954 1.00 . A A . 14 VAL HG13 1 1
19 21543 1 1 34 VAL HG21 H -3.279 -7.183 1.465 1.00 . A A . 14 VAL HG21 1 1
19 21544 1 1 34 VAL HG22 H -4.445 -5.861 1.500 1.00 . A A . 14 VAL HG22 1 1
19 21545 1 1 34 VAL HG23 H -4.382 -7.016 2.831 1.00 . A A . 14 VAL HG23 1 1
19 21546 1 1 34 VAL N N -4.776 -4.506 3.810 1.00 . A A . 14 VAL N 1 1
19 21547 1 1 34 VAL O O -2.526 -2.759 4.043 1.00 . A A . 14 VAL O 1 1
19 21548 1 1 35 ARG C C 0.607 -3.256 5.604 1.00 . A A . 15 ARG C 1 1
19 21549 1 1 35 ARG CA C -0.810 -3.035 6.153 1.00 . A A . 15 ARG CA 1 1
19 21550 1 1 35 ARG CB C -0.788 -3.116 7.686 1.00 . A A . 15 ARG CB 1 1
19 21551 1 1 35 ARG CD C -1.032 -0.948 8.916 1.00 . A A . 15 ARG CD 1 1
19 21552 1 1 35 ARG CG C -1.788 -2.113 8.274 1.00 . A A . 15 ARG CG 1 1
19 21553 1 1 35 ARG CZ C -1.841 0.895 10.268 1.00 . A A . 15 ARG CZ 1 1
19 21554 1 1 35 ARG H H -1.716 -4.985 6.018 1.00 . A A . 15 ARG H 1 1
19 21555 1 1 35 ARG HA H -1.166 -2.063 5.848 1.00 . A A . 15 ARG HA 1 1
19 21556 1 1 35 ARG HB2 H -1.056 -4.116 7.998 1.00 . A A . 15 ARG HB2 1 1
19 21557 1 1 35 ARG HB3 H 0.204 -2.883 8.046 1.00 . A A . 15 ARG HB3 1 1
19 21558 1 1 35 ARG HD2 H -0.081 -1.297 9.288 1.00 . A A . 15 ARG HD2 1 1
19 21559 1 1 35 ARG HD3 H -0.866 -0.176 8.177 1.00 . A A . 15 ARG HD3 1 1
19 21560 1 1 35 ARG HE H -2.349 -0.991 10.624 1.00 . A A . 15 ARG HE 1 1
19 21561 1 1 35 ARG HG2 H -2.428 -1.740 7.488 1.00 . A A . 15 ARG HG2 1 1
19 21562 1 1 35 ARG HG3 H -2.390 -2.605 9.023 1.00 . A A . 15 ARG HG3 1 1
19 21563 1 1 35 ARG HH11 H -0.050 0.903 11.176 1.00 . A A . 15 ARG HH11 1 1
19 21564 1 1 35 ARG HH12 H -0.830 2.444 11.049 1.00 . A A . 15 ARG HH12 1 1
19 21565 1 1 35 ARG HH21 H -3.637 1.186 9.423 1.00 . A A . 15 ARG HH21 1 1
19 21566 1 1 35 ARG HH22 H -2.871 2.606 10.052 1.00 . A A . 15 ARG HH22 1 1
19 21567 1 1 35 ARG N N -1.717 -4.094 5.611 1.00 . A A . 15 ARG N 1 1
19 21568 1 1 35 ARG NE N -1.832 -0.391 10.045 1.00 . A A . 15 ARG NE 1 1
19 21569 1 1 35 ARG NH1 N -0.828 1.458 10.879 1.00 . A A . 15 ARG NH1 1 1
19 21570 1 1 35 ARG NH2 N -2.863 1.619 9.884 1.00 . A A . 15 ARG NH2 1 1
19 21571 1 1 35 ARG O O 1.194 -4.310 5.786 1.00 . A A . 15 ARG O 1 1
19 21572 1 1 36 VAL C C 3.303 -1.094 4.546 1.00 . A A . 16 VAL C 1 1
19 21573 1 1 36 VAL CA C 2.535 -2.412 4.360 1.00 . A A . 16 VAL CA 1 1
19 21574 1 1 36 VAL CB C 2.436 -2.768 2.866 1.00 . A A . 16 VAL CB 1 1
19 21575 1 1 36 VAL CG1 C 1.732 -1.644 2.098 1.00 . A A . 16 VAL CG1 1 1
19 21576 1 1 36 VAL CG2 C 3.841 -2.976 2.288 1.00 . A A . 16 VAL CG2 1 1
19 21577 1 1 36 VAL H H 0.660 -1.436 4.799 1.00 . A A . 16 VAL H 1 1
19 21578 1 1 36 VAL HA H 3.057 -3.201 4.880 1.00 . A A . 16 VAL HA 1 1
19 21579 1 1 36 VAL HB H 1.867 -3.680 2.759 1.00 . A A . 16 VAL HB 1 1
19 21580 1 1 36 VAL HG11 H 1.255 -0.972 2.795 1.00 . A A . 16 VAL HG11 1 1
19 21581 1 1 36 VAL HG12 H 0.987 -2.070 1.442 1.00 . A A . 16 VAL HG12 1 1
19 21582 1 1 36 VAL HG13 H 2.457 -1.100 1.511 1.00 . A A . 16 VAL HG13 1 1
19 21583 1 1 36 VAL HG21 H 3.816 -2.832 1.218 1.00 . A A . 16 VAL HG21 1 1
19 21584 1 1 36 VAL HG22 H 4.176 -3.980 2.506 1.00 . A A . 16 VAL HG22 1 1
19 21585 1 1 36 VAL HG23 H 4.524 -2.266 2.730 1.00 . A A . 16 VAL HG23 1 1
19 21586 1 1 36 VAL N N 1.157 -2.271 4.931 1.00 . A A . 16 VAL N 1 1
19 21587 1 1 36 VAL O O 2.766 -0.018 4.349 1.00 . A A . 16 VAL O 1 1
19 21588 1 1 37 LYS C C 6.339 0.288 3.985 1.00 . A A . 17 LYS C 1 1
19 21589 1 1 37 LYS CA C 5.357 0.073 5.151 1.00 . A A . 17 LYS CA 1 1
19 21590 1 1 37 LYS CB C 6.119 -0.024 6.484 1.00 . A A . 17 LYS CB 1 1
19 21591 1 1 37 LYS CD C 7.701 -1.459 7.791 1.00 . A A . 17 LYS CD 1 1
19 21592 1 1 37 LYS CE C 7.349 -2.931 8.023 1.00 . A A . 17 LYS CE 1 1
19 21593 1 1 37 LYS CG C 7.265 -1.040 6.382 1.00 . A A . 17 LYS CG 1 1
19 21594 1 1 37 LYS H H 4.963 -2.050 5.098 1.00 . A A . 17 LYS H 1 1
19 21595 1 1 37 LYS HA H 4.682 0.915 5.196 1.00 . A A . 17 LYS HA 1 1
19 21596 1 1 37 LYS HB2 H 6.524 0.945 6.734 1.00 . A A . 17 LYS HB2 1 1
19 21597 1 1 37 LYS HB3 H 5.436 -0.336 7.259 1.00 . A A . 17 LYS HB3 1 1
19 21598 1 1 37 LYS HD2 H 8.768 -1.322 7.893 1.00 . A A . 17 LYS HD2 1 1
19 21599 1 1 37 LYS HD3 H 7.190 -0.850 8.521 1.00 . A A . 17 LYS HD3 1 1
19 21600 1 1 37 LYS HE2 H 7.459 -3.478 7.098 1.00 . A A . 17 LYS HE2 1 1
19 21601 1 1 37 LYS HE3 H 8.013 -3.348 8.768 1.00 . A A . 17 LYS HE3 1 1
19 21602 1 1 37 LYS HG2 H 6.930 -1.909 5.834 1.00 . A A . 17 LYS HG2 1 1
19 21603 1 1 37 LYS HG3 H 8.101 -0.591 5.868 1.00 . A A . 17 LYS HG3 1 1
19 21604 1 1 37 LYS HZ1 H 5.297 -2.694 7.758 1.00 . A A . 17 LYS HZ1 1 1
19 21605 1 1 37 LYS HZ2 H 5.820 -2.467 9.360 1.00 . A A . 17 LYS HZ2 1 1
19 21606 1 1 37 LYS HZ3 H 5.720 -4.031 8.711 1.00 . A A . 17 LYS HZ3 1 1
19 21607 1 1 37 LYS N N 4.556 -1.173 4.938 1.00 . A A . 17 LYS N 1 1
19 21608 1 1 37 LYS NZ N 5.940 -3.039 8.499 1.00 . A A . 17 LYS NZ 1 1
19 21609 1 1 37 LYS O O 6.944 -0.645 3.486 1.00 . A A . 17 LYS O 1 1
19 21610 1 1 38 CYS C C 7.832 3.315 2.480 1.00 . A A . 18 CYS C 1 1
19 21611 1 1 38 CYS CA C 7.424 1.835 2.421 1.00 . A A . 18 CYS CA 1 1
19 21612 1 1 38 CYS CB C 6.727 1.558 1.083 1.00 . A A . 18 CYS CB 1 1
19 21613 1 1 38 CYS H H 5.986 2.248 3.976 1.00 . A A . 18 CYS H 1 1
19 21614 1 1 38 CYS HA H 8.308 1.218 2.501 1.00 . A A . 18 CYS HA 1 1
19 21615 1 1 38 CYS HB2 H 5.661 1.485 1.240 1.00 . A A . 18 CYS HB2 1 1
19 21616 1 1 38 CYS HB3 H 6.934 2.365 0.395 1.00 . A A . 18 CYS HB3 1 1
19 21617 1 1 38 CYS HG H 8.266 0.127 0.160 1.00 . A A . 18 CYS HG 1 1
19 21618 1 1 38 CYS N N 6.491 1.521 3.552 1.00 . A A . 18 CYS N 1 1
19 21619 1 1 38 CYS O O 7.090 4.151 2.966 1.00 . A A . 18 CYS O 1 1
19 21620 1 1 38 CYS SG S 7.342 0.004 0.388 1.00 . A A . 18 CYS SG 1 1
19 21621 1 1 39 LEU C C 8.775 5.831 0.842 1.00 . A A . 19 LEU C 1 1
19 21622 1 1 39 LEU CA C 9.460 5.070 1.985 1.00 . A A . 19 LEU CA 1 1
19 21623 1 1 39 LEU CB C 10.983 5.123 1.797 1.00 . A A . 19 LEU CB 1 1
19 21624 1 1 39 LEU CD1 C 12.987 5.050 3.295 1.00 . A A . 19 LEU CD1 1 1
19 21625 1 1 39 LEU CD2 C 11.884 7.235 2.801 1.00 . A A . 19 LEU CD2 1 1
19 21626 1 1 39 LEU CG C 11.645 5.740 3.035 1.00 . A A . 19 LEU CG 1 1
19 21627 1 1 39 LEU H H 9.572 2.953 1.580 1.00 . A A . 19 LEU H 1 1
19 21628 1 1 39 LEU HA H 9.196 5.526 2.929 1.00 . A A . 19 LEU HA 1 1
19 21629 1 1 39 LEU HB2 H 11.361 4.122 1.651 1.00 . A A . 19 LEU HB2 1 1
19 21630 1 1 39 LEU HB3 H 11.217 5.724 0.931 1.00 . A A . 19 LEU HB3 1 1
19 21631 1 1 39 LEU HD11 H 13.452 5.485 4.167 1.00 . A A . 19 LEU HD11 1 1
19 21632 1 1 39 LEU HD12 H 13.632 5.183 2.438 1.00 . A A . 19 LEU HD12 1 1
19 21633 1 1 39 LEU HD13 H 12.823 3.996 3.461 1.00 . A A . 19 LEU HD13 1 1
19 21634 1 1 39 LEU HD21 H 12.497 7.631 3.597 1.00 . A A . 19 LEU HD21 1 1
19 21635 1 1 39 LEU HD22 H 10.937 7.753 2.785 1.00 . A A . 19 LEU HD22 1 1
19 21636 1 1 39 LEU HD23 H 12.387 7.377 1.856 1.00 . A A . 19 LEU HD23 1 1
19 21637 1 1 39 LEU HG H 11.001 5.606 3.891 1.00 . A A . 19 LEU HG 1 1
19 21638 1 1 39 LEU N N 9.000 3.644 1.974 1.00 . A A . 19 LEU N 1 1
19 21639 1 1 39 LEU O O 8.470 5.266 -0.194 1.00 . A A . 19 LEU O 1 1
19 21640 1 1 40 ALA C C 8.766 7.994 -1.294 1.00 . A A . 20 ALA C 1 1
19 21641 1 1 40 ALA CA C 7.866 7.919 -0.049 1.00 . A A . 20 ALA CA 1 1
19 21642 1 1 40 ALA CB C 7.592 9.334 0.471 1.00 . A A . 20 ALA CB 1 1
19 21643 1 1 40 ALA H H 8.789 7.538 1.868 1.00 . A A . 20 ALA H 1 1
19 21644 1 1 40 ALA HA H 6.930 7.451 -0.316 1.00 . A A . 20 ALA HA 1 1
19 21645 1 1 40 ALA HB1 H 7.605 9.330 1.551 1.00 . A A . 20 ALA HB1 1 1
19 21646 1 1 40 ALA HB2 H 6.623 9.663 0.124 1.00 . A A . 20 ALA HB2 1 1
19 21647 1 1 40 ALA HB3 H 8.353 10.007 0.104 1.00 . A A . 20 ALA HB3 1 1
19 21648 1 1 40 ALA N N 8.531 7.109 1.024 1.00 . A A . 20 ALA N 1 1
19 21649 1 1 40 ALA O O 8.294 8.244 -2.390 1.00 . A A . 20 ALA O 1 1
19 21650 1 1 41 GLU C C 10.888 6.515 -3.103 1.00 . A A . 21 GLU C 1 1
19 21651 1 1 41 GLU CA C 10.985 7.822 -2.305 1.00 . A A . 21 GLU CA 1 1
19 21652 1 1 41 GLU CB C 12.428 8.020 -1.814 1.00 . A A . 21 GLU CB 1 1
19 21653 1 1 41 GLU CD C 13.814 5.934 -1.595 1.00 . A A . 21 GLU CD 1 1
19 21654 1 1 41 GLU CG C 12.834 6.871 -0.877 1.00 . A A . 21 GLU CG 1 1
19 21655 1 1 41 GLU H H 10.407 7.564 -0.247 1.00 . A A . 21 GLU H 1 1
19 21656 1 1 41 GLU HA H 10.710 8.650 -2.943 1.00 . A A . 21 GLU HA 1 1
19 21657 1 1 41 GLU HB2 H 13.094 8.042 -2.664 1.00 . A A . 21 GLU HB2 1 1
19 21658 1 1 41 GLU HB3 H 12.498 8.955 -1.280 1.00 . A A . 21 GLU HB3 1 1
19 21659 1 1 41 GLU HG2 H 13.308 7.278 0.003 1.00 . A A . 21 GLU HG2 1 1
19 21660 1 1 41 GLU HG3 H 11.957 6.315 -0.587 1.00 . A A . 21 GLU HG3 1 1
19 21661 1 1 41 GLU N N 10.054 7.772 -1.136 1.00 . A A . 21 GLU N 1 1
19 21662 1 1 41 GLU O O 11.200 6.482 -4.281 1.00 . A A . 21 GLU O 1 1
19 21663 1 1 41 GLU OE1 O 14.977 6.291 -1.703 1.00 . A A . 21 GLU OE1 1 1
19 21664 1 1 41 GLU OE2 O 13.386 4.872 -2.021 1.00 . A A . 21 GLU OE2 1 1
19 21665 1 1 42 ASP C C 9.297 4.253 -4.310 1.00 . A A . 22 ASP C 1 1
19 21666 1 1 42 ASP CA C 10.343 4.137 -3.193 1.00 . A A . 22 ASP CA 1 1
19 21667 1 1 42 ASP CB C 9.928 3.036 -2.209 1.00 . A A . 22 ASP CB 1 1
19 21668 1 1 42 ASP CG C 11.171 2.484 -1.504 1.00 . A A . 22 ASP CG 1 1
19 21669 1 1 42 ASP H H 10.217 5.495 -1.525 1.00 . A A . 22 ASP H 1 1
19 21670 1 1 42 ASP HA H 11.300 3.889 -3.624 1.00 . A A . 22 ASP HA 1 1
19 21671 1 1 42 ASP HB2 H 9.249 3.446 -1.476 1.00 . A A . 22 ASP HB2 1 1
19 21672 1 1 42 ASP HB3 H 9.438 2.238 -2.747 1.00 . A A . 22 ASP HB3 1 1
19 21673 1 1 42 ASP N N 10.459 5.442 -2.473 1.00 . A A . 22 ASP N 1 1
19 21674 1 1 42 ASP O O 8.412 5.090 -4.259 1.00 . A A . 22 ASP O 1 1
19 21675 1 1 42 ASP OD1 O 11.876 1.696 -2.115 1.00 . A A . 22 ASP OD1 1 1
19 21676 1 1 42 ASP OD2 O 11.398 2.858 -0.365 1.00 . A A . 22 ASP OD2 1 1
19 21677 1 1 43 SER C C 7.252 2.534 -6.203 1.00 . A A . 23 SER C 1 1
19 21678 1 1 43 SER CA C 8.424 3.490 -6.452 1.00 . A A . 23 SER CA 1 1
19 21679 1 1 43 SER CB C 9.129 3.106 -7.757 1.00 . A A . 23 SER CB 1 1
19 21680 1 1 43 SER H H 10.128 2.766 -5.341 1.00 . A A . 23 SER H 1 1
19 21681 1 1 43 SER HA H 8.049 4.494 -6.534 1.00 . A A . 23 SER HA 1 1
19 21682 1 1 43 SER HB2 H 10.069 2.628 -7.537 1.00 . A A . 23 SER HB2 1 1
19 21683 1 1 43 SER HB3 H 8.502 2.420 -8.315 1.00 . A A . 23 SER HB3 1 1
19 21684 1 1 43 SER HG H 10.090 4.095 -9.131 1.00 . A A . 23 SER HG 1 1
19 21685 1 1 43 SER N N 9.402 3.426 -5.322 1.00 . A A . 23 SER N 1 1
19 21686 1 1 43 SER O O 7.291 1.705 -5.310 1.00 . A A . 23 SER O 1 1
19 21687 1 1 43 SER OG O 9.368 4.278 -8.526 1.00 . A A . 23 SER OG 1 1
19 21688 1 1 44 VAL C C 5.478 0.291 -6.989 1.00 . A A . 24 VAL C 1 1
19 21689 1 1 44 VAL CA C 5.022 1.748 -6.841 1.00 . A A . 24 VAL CA 1 1
19 21690 1 1 44 VAL CB C 3.974 2.073 -7.915 1.00 . A A . 24 VAL CB 1 1
19 21691 1 1 44 VAL CG1 C 2.768 1.144 -7.757 1.00 . A A . 24 VAL CG1 1 1
19 21692 1 1 44 VAL CG2 C 3.518 3.529 -7.769 1.00 . A A . 24 VAL CG2 1 1
19 21693 1 1 44 VAL H H 6.217 3.321 -7.713 1.00 . A A . 24 VAL H 1 1
19 21694 1 1 44 VAL HA H 4.593 1.894 -5.861 1.00 . A A . 24 VAL HA 1 1
19 21695 1 1 44 VAL HB H 4.409 1.930 -8.891 1.00 . A A . 24 VAL HB 1 1
19 21696 1 1 44 VAL HG11 H 2.948 0.225 -8.295 1.00 . A A . 24 VAL HG11 1 1
19 21697 1 1 44 VAL HG12 H 1.887 1.626 -8.154 1.00 . A A . 24 VAL HG12 1 1
19 21698 1 1 44 VAL HG13 H 2.618 0.924 -6.710 1.00 . A A . 24 VAL HG13 1 1
19 21699 1 1 44 VAL HG21 H 4.351 4.141 -7.460 1.00 . A A . 24 VAL HG21 1 1
19 21700 1 1 44 VAL HG22 H 2.732 3.588 -7.031 1.00 . A A . 24 VAL HG22 1 1
19 21701 1 1 44 VAL HG23 H 3.145 3.883 -8.719 1.00 . A A . 24 VAL HG23 1 1
19 21702 1 1 44 VAL N N 6.211 2.647 -7.001 1.00 . A A . 24 VAL N 1 1
19 21703 1 1 44 VAL O O 4.983 -0.588 -6.309 1.00 . A A . 24 VAL O 1 1
19 21704 1 1 45 GLY C C 7.474 -1.872 -6.706 1.00 . A A . 25 GLY C 1 1
19 21705 1 1 45 GLY CA C 6.948 -1.353 -8.046 1.00 . A A . 25 GLY CA 1 1
19 21706 1 1 45 GLY H H 6.819 0.773 -8.388 1.00 . A A . 25 GLY H 1 1
19 21707 1 1 45 GLY HA2 H 6.148 -1.990 -8.394 1.00 . A A . 25 GLY HA2 1 1
19 21708 1 1 45 GLY HA3 H 7.749 -1.350 -8.768 1.00 . A A . 25 GLY HA3 1 1
19 21709 1 1 45 GLY N N 6.433 0.039 -7.861 1.00 . A A . 25 GLY N 1 1
19 21710 1 1 45 GLY O O 7.112 -2.947 -6.268 1.00 . A A . 25 GLY O 1 1
19 21711 1 1 46 ASP C C 7.688 -1.657 -3.721 1.00 . A A . 26 ASP C 1 1
19 21712 1 1 46 ASP CA C 8.851 -1.523 -4.714 1.00 . A A . 26 ASP CA 1 1
19 21713 1 1 46 ASP CB C 9.847 -0.474 -4.204 1.00 . A A . 26 ASP CB 1 1
19 21714 1 1 46 ASP CG C 10.570 -1.007 -2.961 1.00 . A A . 26 ASP CG 1 1
19 21715 1 1 46 ASP H H 8.568 -0.229 -6.418 1.00 . A A . 26 ASP H 1 1
19 21716 1 1 46 ASP HA H 9.349 -2.476 -4.816 1.00 . A A . 26 ASP HA 1 1
19 21717 1 1 46 ASP HB2 H 10.570 -0.260 -4.977 1.00 . A A . 26 ASP HB2 1 1
19 21718 1 1 46 ASP HB3 H 9.317 0.431 -3.948 1.00 . A A . 26 ASP HB3 1 1
19 21719 1 1 46 ASP N N 8.309 -1.099 -6.044 1.00 . A A . 26 ASP N 1 1
19 21720 1 1 46 ASP O O 7.672 -2.551 -2.892 1.00 . A A . 26 ASP O 1 1
19 21721 1 1 46 ASP OD1 O 11.602 -1.638 -3.124 1.00 . A A . 26 ASP OD1 1 1
19 21722 1 1 46 ASP OD2 O 10.081 -0.774 -1.867 1.00 . A A . 26 ASP OD2 1 1
19 21723 1 1 47 PHE C C 4.821 -2.193 -3.083 1.00 . A A . 27 PHE C 1 1
19 21724 1 1 47 PHE CA C 5.531 -0.844 -2.897 1.00 . A A . 27 PHE CA 1 1
19 21725 1 1 47 PHE CB C 4.566 0.298 -3.242 1.00 . A A . 27 PHE CB 1 1
19 21726 1 1 47 PHE CD1 C 3.805 1.010 -0.942 1.00 . A A . 27 PHE CD1 1 1
19 21727 1 1 47 PHE CD2 C 2.216 -0.080 -2.414 1.00 . A A . 27 PHE CD2 1 1
19 21728 1 1 47 PHE CE1 C 2.818 1.113 0.044 1.00 . A A . 27 PHE CE1 1 1
19 21729 1 1 47 PHE CE2 C 1.231 0.024 -1.427 1.00 . A A . 27 PHE CE2 1 1
19 21730 1 1 47 PHE CG C 3.504 0.413 -2.173 1.00 . A A . 27 PHE CG 1 1
19 21731 1 1 47 PHE CZ C 1.531 0.619 -0.200 1.00 . A A . 27 PHE CZ 1 1
19 21732 1 1 47 PHE H H 6.754 -0.079 -4.497 1.00 . A A . 27 PHE H 1 1
19 21733 1 1 47 PHE HA H 5.860 -0.745 -1.874 1.00 . A A . 27 PHE HA 1 1
19 21734 1 1 47 PHE HB2 H 5.116 1.226 -3.302 1.00 . A A . 27 PHE HB2 1 1
19 21735 1 1 47 PHE HB3 H 4.096 0.097 -4.193 1.00 . A A . 27 PHE HB3 1 1
19 21736 1 1 47 PHE HD1 H 4.796 1.392 -0.754 1.00 . A A . 27 PHE HD1 1 1
19 21737 1 1 47 PHE HD2 H 1.983 -0.540 -3.362 1.00 . A A . 27 PHE HD2 1 1
19 21738 1 1 47 PHE HE1 H 3.049 1.573 0.993 1.00 . A A . 27 PHE HE1 1 1
19 21739 1 1 47 PHE HE2 H 0.239 -0.359 -1.613 1.00 . A A . 27 PHE HE2 1 1
19 21740 1 1 47 PHE HZ H 0.770 0.698 0.562 1.00 . A A . 27 PHE HZ 1 1
19 21741 1 1 47 PHE N N 6.713 -0.780 -3.812 1.00 . A A . 27 PHE N 1 1
19 21742 1 1 47 PHE O O 4.495 -2.870 -2.123 1.00 . A A . 27 PHE O 1 1
19 21743 1 1 48 LYS C C 4.853 -5.051 -4.217 1.00 . A A . 28 LYS C 1 1
19 21744 1 1 48 LYS CA C 3.915 -3.894 -4.589 1.00 . A A . 28 LYS CA 1 1
19 21745 1 1 48 LYS CB C 3.555 -3.991 -6.076 1.00 . A A . 28 LYS CB 1 1
19 21746 1 1 48 LYS CD C 2.001 -3.170 -7.857 1.00 . A A . 28 LYS CD 1 1
19 21747 1 1 48 LYS CE C 0.725 -2.366 -8.125 1.00 . A A . 28 LYS CE 1 1
19 21748 1 1 48 LYS CG C 2.339 -3.110 -6.366 1.00 . A A . 28 LYS CG 1 1
19 21749 1 1 48 LYS H H 4.875 -2.023 -5.068 1.00 . A A . 28 LYS H 1 1
19 21750 1 1 48 LYS HA H 3.013 -3.959 -3.997 1.00 . A A . 28 LYS HA 1 1
19 21751 1 1 48 LYS HB2 H 4.393 -3.658 -6.671 1.00 . A A . 28 LYS HB2 1 1
19 21752 1 1 48 LYS HB3 H 3.321 -5.016 -6.325 1.00 . A A . 28 LYS HB3 1 1
19 21753 1 1 48 LYS HD2 H 2.818 -2.753 -8.427 1.00 . A A . 28 LYS HD2 1 1
19 21754 1 1 48 LYS HD3 H 1.845 -4.196 -8.149 1.00 . A A . 28 LYS HD3 1 1
19 21755 1 1 48 LYS HE2 H -0.137 -2.995 -7.966 1.00 . A A . 28 LYS HE2 1 1
19 21756 1 1 48 LYS HE3 H 0.682 -1.521 -7.453 1.00 . A A . 28 LYS HE3 1 1
19 21757 1 1 48 LYS HG2 H 1.496 -3.462 -5.791 1.00 . A A . 28 LYS HG2 1 1
19 21758 1 1 48 LYS HG3 H 2.562 -2.090 -6.089 1.00 . A A . 28 LYS HG3 1 1
19 21759 1 1 48 LYS HZ1 H 1.542 -1.241 -9.678 1.00 . A A . 28 LYS HZ1 1 1
19 21760 1 1 48 LYS HZ2 H -0.153 -1.364 -9.728 1.00 . A A . 28 LYS HZ2 1 1
19 21761 1 1 48 LYS HZ3 H 0.809 -2.686 -10.182 1.00 . A A . 28 LYS HZ3 1 1
19 21762 1 1 48 LYS N N 4.592 -2.587 -4.318 1.00 . A A . 28 LYS N 1 1
19 21763 1 1 48 LYS NZ N 0.731 -1.878 -9.534 1.00 . A A . 28 LYS NZ 1 1
19 21764 1 1 48 LYS O O 4.407 -6.101 -3.798 1.00 . A A . 28 LYS O 1 1
19 21765 1 1 49 LYS C C 7.036 -6.244 -2.513 1.00 . A A . 29 LYS C 1 1
19 21766 1 1 49 LYS CA C 7.121 -5.942 -4.015 1.00 . A A . 29 LYS CA 1 1
19 21767 1 1 49 LYS CB C 8.545 -5.491 -4.359 1.00 . A A . 29 LYS CB 1 1
19 21768 1 1 49 LYS CD C 10.116 -6.157 -6.188 1.00 . A A . 29 LYS CD 1 1
19 21769 1 1 49 LYS CE C 9.925 -7.581 -6.716 1.00 . A A . 29 LYS CE 1 1
19 21770 1 1 49 LYS CG C 8.752 -5.533 -5.877 1.00 . A A . 29 LYS CG 1 1
19 21771 1 1 49 LYS H H 6.478 -4.001 -4.703 1.00 . A A . 29 LYS H 1 1
19 21772 1 1 49 LYS HA H 6.882 -6.834 -4.577 1.00 . A A . 29 LYS HA 1 1
19 21773 1 1 49 LYS HB2 H 8.699 -4.484 -4.002 1.00 . A A . 29 LYS HB2 1 1
19 21774 1 1 49 LYS HB3 H 9.253 -6.151 -3.884 1.00 . A A . 29 LYS HB3 1 1
19 21775 1 1 49 LYS HD2 H 10.624 -5.561 -6.933 1.00 . A A . 29 LYS HD2 1 1
19 21776 1 1 49 LYS HD3 H 10.711 -6.186 -5.287 1.00 . A A . 29 LYS HD3 1 1
19 21777 1 1 49 LYS HE2 H 8.951 -7.946 -6.428 1.00 . A A . 29 LYS HE2 1 1
19 21778 1 1 49 LYS HE3 H 10.003 -7.579 -7.793 1.00 . A A . 29 LYS HE3 1 1
19 21779 1 1 49 LYS HG2 H 7.971 -6.124 -6.332 1.00 . A A . 29 LYS HG2 1 1
19 21780 1 1 49 LYS HG3 H 8.721 -4.530 -6.273 1.00 . A A . 29 LYS HG3 1 1
19 21781 1 1 49 LYS HZ1 H 11.063 -9.327 -6.728 1.00 . A A . 29 LYS HZ1 1 1
19 21782 1 1 49 LYS HZ2 H 10.713 -8.738 -5.174 1.00 . A A . 29 LYS HZ2 1 1
19 21783 1 1 49 LYS HZ3 H 11.887 -7.969 -6.131 1.00 . A A . 29 LYS HZ3 1 1
19 21784 1 1 49 LYS N N 6.147 -4.860 -4.364 1.00 . A A . 29 LYS N 1 1
19 21785 1 1 49 LYS NZ N 10.977 -8.471 -6.144 1.00 . A A . 29 LYS NZ 1 1
19 21786 1 1 49 LYS O O 7.061 -7.392 -2.104 1.00 . A A . 29 LYS O 1 1
19 21787 1 1 50 VAL C C 5.483 -6.097 0.118 1.00 . A A . 30 VAL C 1 1
19 21788 1 1 50 VAL CA C 6.834 -5.446 -0.210 1.00 . A A . 30 VAL CA 1 1
19 21789 1 1 50 VAL CB C 6.960 -4.105 0.533 1.00 . A A . 30 VAL CB 1 1
19 21790 1 1 50 VAL CG1 C 6.920 -4.345 2.047 1.00 . A A . 30 VAL CG1 1 1
19 21791 1 1 50 VAL CG2 C 8.291 -3.436 0.171 1.00 . A A . 30 VAL CG2 1 1
19 21792 1 1 50 VAL H H 6.907 -4.309 -2.045 1.00 . A A . 30 VAL H 1 1
19 21793 1 1 50 VAL HA H 7.632 -6.104 0.101 1.00 . A A . 30 VAL HA 1 1
19 21794 1 1 50 VAL HB H 6.142 -3.458 0.251 1.00 . A A . 30 VAL HB 1 1
19 21795 1 1 50 VAL HG11 H 7.886 -4.695 2.382 1.00 . A A . 30 VAL HG11 1 1
19 21796 1 1 50 VAL HG12 H 6.170 -5.087 2.276 1.00 . A A . 30 VAL HG12 1 1
19 21797 1 1 50 VAL HG13 H 6.679 -3.421 2.551 1.00 . A A . 30 VAL HG13 1 1
19 21798 1 1 50 VAL HG21 H 8.573 -3.708 -0.835 1.00 . A A . 30 VAL HG21 1 1
19 21799 1 1 50 VAL HG22 H 9.057 -3.761 0.860 1.00 . A A . 30 VAL HG22 1 1
19 21800 1 1 50 VAL HG23 H 8.183 -2.363 0.236 1.00 . A A . 30 VAL HG23 1 1
19 21801 1 1 50 VAL N N 6.929 -5.222 -1.689 1.00 . A A . 30 VAL N 1 1
19 21802 1 1 50 VAL O O 5.391 -6.936 0.996 1.00 . A A . 30 VAL O 1 1
19 21803 1 1 51 LEU C C 3.079 -7.785 -0.775 1.00 . A A . 31 LEU C 1 1
19 21804 1 1 51 LEU CA C 3.089 -6.320 -0.323 1.00 . A A . 31 LEU CA 1 1
19 21805 1 1 51 LEU CB C 2.016 -5.545 -1.098 1.00 . A A . 31 LEU CB 1 1
19 21806 1 1 51 LEU CD1 C 1.040 -3.245 -1.159 1.00 . A A . 31 LEU CD1 1 1
19 21807 1 1 51 LEU CD2 C 0.316 -4.859 0.605 1.00 . A A . 31 LEU CD2 1 1
19 21808 1 1 51 LEU CG C 1.498 -4.384 -0.246 1.00 . A A . 31 LEU CG 1 1
19 21809 1 1 51 LEU H H 4.536 -5.045 -1.290 1.00 . A A . 31 LEU H 1 1
19 21810 1 1 51 LEU HA H 2.873 -6.270 0.735 1.00 . A A . 31 LEU HA 1 1
19 21811 1 1 51 LEU HB2 H 2.443 -5.159 -2.012 1.00 . A A . 31 LEU HB2 1 1
19 21812 1 1 51 LEU HB3 H 1.197 -6.207 -1.336 1.00 . A A . 31 LEU HB3 1 1
19 21813 1 1 51 LEU HD11 H -0.039 -3.212 -1.183 1.00 . A A . 31 LEU HD11 1 1
19 21814 1 1 51 LEU HD12 H 1.418 -3.410 -2.158 1.00 . A A . 31 LEU HD12 1 1
19 21815 1 1 51 LEU HD13 H 1.420 -2.308 -0.782 1.00 . A A . 31 LEU HD13 1 1
19 21816 1 1 51 LEU HD21 H -0.148 -4.009 1.083 1.00 . A A . 31 LEU HD21 1 1
19 21817 1 1 51 LEU HD22 H 0.669 -5.547 1.359 1.00 . A A . 31 LEU HD22 1 1
19 21818 1 1 51 LEU HD23 H -0.405 -5.356 -0.026 1.00 . A A . 31 LEU HD23 1 1
19 21819 1 1 51 LEU HG H 2.289 -4.030 0.400 1.00 . A A . 31 LEU HG 1 1
19 21820 1 1 51 LEU N N 4.435 -5.720 -0.585 1.00 . A A . 31 LEU N 1 1
19 21821 1 1 51 LEU O O 2.696 -8.662 -0.029 1.00 . A A . 31 LEU O 1 1
19 21822 1 1 52 SER C C 4.242 -10.408 -1.565 1.00 . A A . 32 SER C 1 1
19 21823 1 1 52 SER CA C 3.513 -9.452 -2.529 1.00 . A A . 32 SER CA 1 1
19 21824 1 1 52 SER CB C 4.210 -9.472 -3.894 1.00 . A A . 32 SER CB 1 1
19 21825 1 1 52 SER H H 3.794 -7.310 -2.570 1.00 . A A . 32 SER H 1 1
19 21826 1 1 52 SER HA H 2.495 -9.790 -2.652 1.00 . A A . 32 SER HA 1 1
19 21827 1 1 52 SER HB2 H 4.290 -10.487 -4.243 1.00 . A A . 32 SER HB2 1 1
19 21828 1 1 52 SER HB3 H 3.626 -8.897 -4.601 1.00 . A A . 32 SER HB3 1 1
19 21829 1 1 52 SER HG H 5.874 -8.816 -4.663 1.00 . A A . 32 SER HG 1 1
19 21830 1 1 52 SER N N 3.495 -8.046 -1.996 1.00 . A A . 32 SER N 1 1
19 21831 1 1 52 SER O O 4.031 -11.605 -1.612 1.00 . A A . 32 SER O 1 1
19 21832 1 1 52 SER OG O 5.515 -8.917 -3.778 1.00 . A A . 32 SER OG 1 1
19 21833 1 1 53 LEU C C 4.871 -11.261 1.372 1.00 . A A . 33 LEU C 1 1
19 21834 1 1 53 LEU CA C 5.820 -10.796 0.254 1.00 . A A . 33 LEU CA 1 1
19 21835 1 1 53 LEU CB C 6.999 -10.037 0.873 1.00 . A A . 33 LEU CB 1 1
19 21836 1 1 53 LEU CD1 C 9.051 -8.792 0.170 1.00 . A A . 33 LEU CD1 1 1
19 21837 1 1 53 LEU CD2 C 8.999 -11.289 0.041 1.00 . A A . 33 LEU CD2 1 1
19 21838 1 1 53 LEU CG C 8.169 -10.011 -0.114 1.00 . A A . 33 LEU CG 1 1
19 21839 1 1 53 LEU H H 5.254 -8.936 -0.678 1.00 . A A . 33 LEU H 1 1
19 21840 1 1 53 LEU HA H 6.193 -11.659 -0.278 1.00 . A A . 33 LEU HA 1 1
19 21841 1 1 53 LEU HB2 H 6.694 -9.025 1.100 1.00 . A A . 33 LEU HB2 1 1
19 21842 1 1 53 LEU HB3 H 7.308 -10.530 1.781 1.00 . A A . 33 LEU HB3 1 1
19 21843 1 1 53 LEU HD11 H 8.429 -7.920 0.303 1.00 . A A . 33 LEU HD11 1 1
19 21844 1 1 53 LEU HD12 H 9.722 -8.633 -0.662 1.00 . A A . 33 LEU HD12 1 1
19 21845 1 1 53 LEU HD13 H 9.625 -8.965 1.068 1.00 . A A . 33 LEU HD13 1 1
19 21846 1 1 53 LEU HD21 H 10.049 -11.038 0.054 1.00 . A A . 33 LEU HD21 1 1
19 21847 1 1 53 LEU HD22 H 8.798 -11.951 -0.789 1.00 . A A . 33 LEU HD22 1 1
19 21848 1 1 53 LEU HD23 H 8.734 -11.781 0.966 1.00 . A A . 33 LEU HD23 1 1
19 21849 1 1 53 LEU HG H 7.786 -9.948 -1.123 1.00 . A A . 33 LEU HG 1 1
19 21850 1 1 53 LEU N N 5.093 -9.902 -0.700 1.00 . A A . 33 LEU N 1 1
19 21851 1 1 53 LEU O O 4.885 -12.416 1.759 1.00 . A A . 33 LEU O 1 1
19 21852 1 1 54 GLN C C 1.835 -11.400 2.458 1.00 . A A . 34 GLN C 1 1
19 21853 1 1 54 GLN CA C 3.122 -10.754 3.009 1.00 . A A . 34 GLN CA 1 1
19 21854 1 1 54 GLN CB C 2.770 -9.514 3.849 1.00 . A A . 34 GLN CB 1 1
19 21855 1 1 54 GLN CD C 1.782 -7.216 3.830 1.00 . A A . 34 GLN CD 1 1
19 21856 1 1 54 GLN CG C 2.037 -8.473 2.994 1.00 . A A . 34 GLN CG 1 1
19 21857 1 1 54 GLN H H 4.078 -9.444 1.579 1.00 . A A . 34 GLN H 1 1
19 21858 1 1 54 GLN HA H 3.620 -11.470 3.646 1.00 . A A . 34 GLN HA 1 1
19 21859 1 1 54 GLN HB2 H 2.136 -9.810 4.671 1.00 . A A . 34 GLN HB2 1 1
19 21860 1 1 54 GLN HB3 H 3.679 -9.079 4.238 1.00 . A A . 34 GLN HB3 1 1
19 21861 1 1 54 GLN HE21 H 3.109 -6.112 2.845 1.00 . A A . 34 GLN HE21 1 1
19 21862 1 1 54 GLN HE22 H 2.293 -5.316 4.101 1.00 . A A . 34 GLN HE22 1 1
19 21863 1 1 54 GLN HG2 H 2.645 -8.218 2.138 1.00 . A A . 34 GLN HG2 1 1
19 21864 1 1 54 GLN HG3 H 1.095 -8.878 2.660 1.00 . A A . 34 GLN HG3 1 1
19 21865 1 1 54 GLN N N 4.060 -10.370 1.902 1.00 . A A . 34 GLN N 1 1
19 21866 1 1 54 GLN NE2 N 2.450 -6.124 3.570 1.00 . A A . 34 GLN NE2 1 1
19 21867 1 1 54 GLN O O 1.285 -12.295 3.076 1.00 . A A . 34 GLN O 1 1
19 21868 1 1 54 GLN OE1 O 0.966 -7.226 4.731 1.00 . A A . 34 GLN OE1 1 1
19 21869 1 1 55 ILE C C 0.425 -12.726 -0.202 1.00 . A A . 35 ILE C 1 1
19 21870 1 1 55 ILE CA C 0.087 -11.571 0.752 1.00 . A A . 35 ILE CA 1 1
19 21871 1 1 55 ILE CB C -0.756 -10.521 -0.005 1.00 . A A . 35 ILE CB 1 1
19 21872 1 1 55 ILE CD1 C -0.675 -8.607 -1.625 1.00 . A A . 35 ILE CD1 1 1
19 21873 1 1 55 ILE CG1 C 0.146 -9.473 -0.666 1.00 . A A . 35 ILE CG1 1 1
19 21874 1 1 55 ILE CG2 C -1.708 -9.826 0.969 1.00 . A A . 35 ILE CG2 1 1
19 21875 1 1 55 ILE H H 1.802 -10.243 0.834 1.00 . A A . 35 ILE H 1 1
19 21876 1 1 55 ILE HA H -0.501 -11.963 1.572 1.00 . A A . 35 ILE HA 1 1
19 21877 1 1 55 ILE HB H -1.338 -11.023 -0.766 1.00 . A A . 35 ILE HB 1 1
19 21878 1 1 55 ILE HD11 H -1.604 -8.326 -1.152 1.00 . A A . 35 ILE HD11 1 1
19 21879 1 1 55 ILE HD12 H -0.884 -9.165 -2.526 1.00 . A A . 35 ILE HD12 1 1
19 21880 1 1 55 ILE HD13 H -0.116 -7.719 -1.876 1.00 . A A . 35 ILE HD13 1 1
19 21881 1 1 55 ILE HG12 H 0.580 -8.844 0.098 1.00 . A A . 35 ILE HG12 1 1
19 21882 1 1 55 ILE HG13 H 0.933 -9.968 -1.215 1.00 . A A . 35 ILE HG13 1 1
19 21883 1 1 55 ILE HG21 H -1.919 -8.828 0.614 1.00 . A A . 35 ILE HG21 1 1
19 21884 1 1 55 ILE HG22 H -1.249 -9.773 1.945 1.00 . A A . 35 ILE HG22 1 1
19 21885 1 1 55 ILE HG23 H -2.628 -10.387 1.033 1.00 . A A . 35 ILE HG23 1 1
19 21886 1 1 55 ILE N N 1.347 -10.964 1.315 1.00 . A A . 35 ILE N 1 1
19 21887 1 1 55 ILE O O -0.372 -13.630 -0.384 1.00 . A A . 35 ILE O 1 1
19 21888 1 1 56 GLY C C 1.129 -13.654 -3.046 1.00 . A A . 36 GLY C 1 1
19 21889 1 1 56 GLY CA C 1.960 -13.796 -1.768 1.00 . A A . 36 GLY CA 1 1
19 21890 1 1 56 GLY H H 2.207 -11.961 -0.662 1.00 . A A . 36 GLY H 1 1
19 21891 1 1 56 GLY HA2 H 3.011 -13.723 -2.007 1.00 . A A . 36 GLY HA2 1 1
19 21892 1 1 56 GLY HA3 H 1.758 -14.755 -1.315 1.00 . A A . 36 GLY HA3 1 1
19 21893 1 1 56 GLY N N 1.586 -12.702 -0.817 1.00 . A A . 36 GLY N 1 1
19 21894 1 1 56 GLY O O 0.636 -14.626 -3.589 1.00 . A A . 36 GLY O 1 1
19 21895 1 1 57 THR C C 1.087 -11.745 -5.905 1.00 . A A . 37 THR C 1 1
19 21896 1 1 57 THR CA C 0.165 -12.196 -4.758 1.00 . A A . 37 THR CA 1 1
19 21897 1 1 57 THR CB C -0.873 -11.096 -4.473 1.00 . A A . 37 THR CB 1 1
19 21898 1 1 57 THR CG2 C -2.032 -11.198 -5.465 1.00 . A A . 37 THR CG2 1 1
19 21899 1 1 57 THR H H 1.375 -11.681 -3.051 1.00 . A A . 37 THR H 1 1
19 21900 1 1 57 THR HA H -0.343 -13.104 -5.043 1.00 . A A . 37 THR HA 1 1
19 21901 1 1 57 THR HB H -0.404 -10.128 -4.578 1.00 . A A . 37 THR HB 1 1
19 21902 1 1 57 THR HG1 H -2.146 -10.669 -3.060 1.00 . A A . 37 THR HG1 1 1
19 21903 1 1 57 THR HG21 H -2.637 -10.306 -5.399 1.00 . A A . 37 THR HG21 1 1
19 21904 1 1 57 THR HG22 H -2.634 -12.060 -5.224 1.00 . A A . 37 THR HG22 1 1
19 21905 1 1 57 THR HG23 H -1.642 -11.296 -6.465 1.00 . A A . 37 THR HG23 1 1
19 21906 1 1 57 THR N N 0.969 -12.441 -3.519 1.00 . A A . 37 THR N 1 1
19 21907 1 1 57 THR O O 0.648 -11.624 -7.035 1.00 . A A . 37 THR O 1 1
19 21908 1 1 57 THR OG1 O -1.379 -11.240 -3.150 1.00 . A A . 37 THR OG1 1 1
19 21909 1 1 58 GLN C C 2.906 -9.643 -7.195 1.00 . A A . 38 GLN C 1 1
19 21910 1 1 58 GLN CA C 3.313 -11.037 -6.682 1.00 . A A . 38 GLN CA 1 1
19 21911 1 1 58 GLN CB C 3.325 -12.035 -7.851 1.00 . A A . 38 GLN CB 1 1
19 21912 1 1 58 GLN CD C 3.819 -14.315 -6.942 1.00 . A A . 38 GLN CD 1 1
19 21913 1 1 58 GLN CG C 4.418 -13.082 -7.624 1.00 . A A . 38 GLN CG 1 1
19 21914 1 1 58 GLN H H 2.673 -11.594 -4.704 1.00 . A A . 38 GLN H 1 1
19 21915 1 1 58 GLN HA H 4.304 -10.978 -6.255 1.00 . A A . 38 GLN HA 1 1
19 21916 1 1 58 GLN HB2 H 2.366 -12.526 -7.921 1.00 . A A . 38 GLN HB2 1 1
19 21917 1 1 58 GLN HB3 H 3.524 -11.506 -8.771 1.00 . A A . 38 GLN HB3 1 1
19 21918 1 1 58 GLN HE21 H 4.475 -13.814 -5.134 1.00 . A A . 38 GLN HE21 1 1
19 21919 1 1 58 GLN HE22 H 3.596 -15.263 -5.211 1.00 . A A . 38 GLN HE22 1 1
19 21920 1 1 58 GLN HG2 H 4.843 -13.369 -8.575 1.00 . A A . 38 GLN HG2 1 1
19 21921 1 1 58 GLN HG3 H 5.191 -12.665 -6.996 1.00 . A A . 38 GLN HG3 1 1
19 21922 1 1 58 GLN N N 2.353 -11.491 -5.622 1.00 . A A . 38 GLN N 1 1
19 21923 1 1 58 GLN NE2 N 3.977 -14.477 -5.656 1.00 . A A . 38 GLN NE2 1 1
19 21924 1 1 58 GLN O O 1.757 -9.257 -7.096 1.00 . A A . 38 GLN O 1 1
19 21925 1 1 58 GLN OE1 O 3.202 -15.139 -7.587 1.00 . A A . 38 GLN OE1 1 1
19 21926 1 1 59 PRO C C 2.877 -7.654 -9.620 1.00 . A A . 39 PRO C 1 1
19 21927 1 1 59 PRO CA C 3.634 -7.578 -8.285 1.00 . A A . 39 PRO CA 1 1
19 21928 1 1 59 PRO CB C 5.048 -7.019 -8.474 1.00 . A A . 39 PRO CB 1 1
19 21929 1 1 59 PRO CD C 5.260 -9.405 -7.867 1.00 . A A . 39 PRO CD 1 1
19 21930 1 1 59 PRO CG C 5.992 -8.240 -8.558 1.00 . A A . 39 PRO CG 1 1
19 21931 1 1 59 PRO HA H 3.092 -6.971 -7.577 1.00 . A A . 39 PRO HA 1 1
19 21932 1 1 59 PRO HB2 H 5.099 -6.442 -9.388 1.00 . A A . 39 PRO HB2 1 1
19 21933 1 1 59 PRO HB3 H 5.322 -6.405 -7.630 1.00 . A A . 39 PRO HB3 1 1
19 21934 1 1 59 PRO HD2 H 5.307 -10.296 -8.479 1.00 . A A . 39 PRO HD2 1 1
19 21935 1 1 59 PRO HD3 H 5.681 -9.591 -6.891 1.00 . A A . 39 PRO HD3 1 1
19 21936 1 1 59 PRO HG2 H 6.189 -8.485 -9.594 1.00 . A A . 39 PRO HG2 1 1
19 21937 1 1 59 PRO HG3 H 6.917 -8.033 -8.042 1.00 . A A . 39 PRO HG3 1 1
19 21938 1 1 59 PRO N N 3.865 -8.931 -7.738 1.00 . A A . 39 PRO N 1 1
19 21939 1 1 59 PRO O O 2.314 -6.675 -10.076 1.00 . A A . 39 PRO O 1 1
19 21940 1 1 60 ASN C C 0.637 -9.214 -11.297 1.00 . A A . 40 ASN C 1 1
19 21941 1 1 60 ASN CA C 2.136 -8.966 -11.543 1.00 . A A . 40 ASN CA 1 1
19 21942 1 1 60 ASN CB C 2.738 -10.145 -12.316 1.00 . A A . 40 ASN CB 1 1
19 21943 1 1 60 ASN CG C 4.137 -9.766 -12.814 1.00 . A A . 40 ASN CG 1 1
19 21944 1 1 60 ASN H H 3.315 -9.585 -9.854 1.00 . A A . 40 ASN H 1 1
19 21945 1 1 60 ASN HA H 2.256 -8.063 -12.125 1.00 . A A . 40 ASN HA 1 1
19 21946 1 1 60 ASN HB2 H 2.806 -11.005 -11.666 1.00 . A A . 40 ASN HB2 1 1
19 21947 1 1 60 ASN HB3 H 2.109 -10.382 -13.162 1.00 . A A . 40 ASN HB3 1 1
19 21948 1 1 60 ASN HD21 H 5.060 -10.437 -11.184 1.00 . A A . 40 ASN HD21 1 1
19 21949 1 1 60 ASN HD22 H 6.074 -9.771 -12.371 1.00 . A A . 40 ASN HD22 1 1
19 21950 1 1 60 ASN N N 2.856 -8.813 -10.244 1.00 . A A . 40 ASN N 1 1
19 21951 1 1 60 ASN ND2 N 5.177 -10.012 -12.060 1.00 . A A . 40 ASN ND2 1 1
19 21952 1 1 60 ASN O O -0.182 -8.956 -12.161 1.00 . A A . 40 ASN O 1 1
19 21953 1 1 60 ASN OD1 O 4.286 -9.237 -13.897 1.00 . A A . 40 ASN OD1 1 1
19 21954 1 1 61 LYS C C -1.722 -8.911 -8.851 1.00 . A A . 41 LYS C 1 1
19 21955 1 1 61 LYS CA C -1.180 -9.959 -9.841 1.00 . A A . 41 LYS CA 1 1
19 21956 1 1 61 LYS CB C -1.345 -11.361 -9.247 1.00 . A A . 41 LYS CB 1 1
19 21957 1 1 61 LYS CD C -3.747 -12.025 -9.532 1.00 . A A . 41 LYS CD 1 1
19 21958 1 1 61 LYS CE C -4.465 -13.376 -9.603 1.00 . A A . 41 LYS CE 1 1
19 21959 1 1 61 LYS CG C -2.331 -12.168 -10.100 1.00 . A A . 41 LYS CG 1 1
19 21960 1 1 61 LYS H H 0.940 -9.902 -9.441 1.00 . A A . 41 LYS H 1 1
19 21961 1 1 61 LYS HA H -1.740 -9.896 -10.762 1.00 . A A . 41 LYS HA 1 1
19 21962 1 1 61 LYS HB2 H -0.388 -11.860 -9.233 1.00 . A A . 41 LYS HB2 1 1
19 21963 1 1 61 LYS HB3 H -1.725 -11.284 -8.240 1.00 . A A . 41 LYS HB3 1 1
19 21964 1 1 61 LYS HD2 H -3.690 -11.701 -8.503 1.00 . A A . 41 LYS HD2 1 1
19 21965 1 1 61 LYS HD3 H -4.296 -11.296 -10.109 1.00 . A A . 41 LYS HD3 1 1
19 21966 1 1 61 LYS HE2 H -4.003 -13.990 -10.360 1.00 . A A . 41 LYS HE2 1 1
19 21967 1 1 61 LYS HE3 H -4.394 -13.870 -8.647 1.00 . A A . 41 LYS HE3 1 1
19 21968 1 1 61 LYS HG2 H -2.310 -11.800 -11.117 1.00 . A A . 41 LYS HG2 1 1
19 21969 1 1 61 LYS HG3 H -2.044 -13.209 -10.089 1.00 . A A . 41 LYS HG3 1 1
19 21970 1 1 61 LYS HZ1 H -6.308 -12.447 -9.315 1.00 . A A . 41 LYS HZ1 1 1
19 21971 1 1 61 LYS HZ2 H -6.418 -14.062 -9.835 1.00 . A A . 41 LYS HZ2 1 1
19 21972 1 1 61 LYS HZ3 H -5.977 -12.844 -10.934 1.00 . A A . 41 LYS HZ3 1 1
19 21973 1 1 61 LYS N N 0.268 -9.705 -10.129 1.00 . A A . 41 LYS N 1 1
19 21974 1 1 61 LYS NZ N -5.901 -13.165 -9.948 1.00 . A A . 41 LYS NZ 1 1
19 21975 1 1 61 LYS O O -2.865 -8.985 -8.435 1.00 . A A . 41 LYS O 1 1
19 21976 1 1 62 ILE C C -1.672 -5.582 -8.260 1.00 . A A . 42 ILE C 1 1
19 21977 1 1 62 ILE CA C -1.401 -6.894 -7.510 1.00 . A A . 42 ILE CA 1 1
19 21978 1 1 62 ILE CB C -0.343 -6.664 -6.421 1.00 . A A . 42 ILE CB 1 1
19 21979 1 1 62 ILE CD1 C 0.987 -7.843 -4.653 1.00 . A A . 42 ILE CD1 1 1
19 21980 1 1 62 ILE CG1 C -0.288 -7.887 -5.499 1.00 . A A . 42 ILE CG1 1 1
19 21981 1 1 62 ILE CG2 C -0.713 -5.427 -5.595 1.00 . A A . 42 ILE CG2 1 1
19 21982 1 1 62 ILE H H -0.006 -7.889 -8.815 1.00 . A A . 42 ILE H 1 1
19 21983 1 1 62 ILE HA H -2.318 -7.234 -7.049 1.00 . A A . 42 ILE HA 1 1
19 21984 1 1 62 ILE HB H 0.623 -6.514 -6.883 1.00 . A A . 42 ILE HB 1 1
19 21985 1 1 62 ILE HD11 H 0.734 -7.599 -3.632 1.00 . A A . 42 ILE HD11 1 1
19 21986 1 1 62 ILE HD12 H 1.657 -7.093 -5.046 1.00 . A A . 42 ILE HD12 1 1
19 21987 1 1 62 ILE HD13 H 1.472 -8.808 -4.682 1.00 . A A . 42 ILE HD13 1 1
19 21988 1 1 62 ILE HG12 H -1.151 -7.885 -4.849 1.00 . A A . 42 ILE HG12 1 1
19 21989 1 1 62 ILE HG13 H -0.291 -8.788 -6.095 1.00 . A A . 42 ILE HG13 1 1
19 21990 1 1 62 ILE HG21 H -0.069 -4.606 -5.870 1.00 . A A . 42 ILE HG21 1 1
19 21991 1 1 62 ILE HG22 H -0.590 -5.645 -4.545 1.00 . A A . 42 ILE HG22 1 1
19 21992 1 1 62 ILE HG23 H -1.741 -5.159 -5.789 1.00 . A A . 42 ILE HG23 1 1
19 21993 1 1 62 ILE N N -0.920 -7.936 -8.470 1.00 . A A . 42 ILE N 1 1
19 21994 1 1 62 ILE O O -0.853 -5.114 -9.032 1.00 . A A . 42 ILE O 1 1
19 21995 1 1 63 VAL C C -3.504 -2.663 -7.607 1.00 . A A . 43 VAL C 1 1
19 21996 1 1 63 VAL CA C -3.181 -3.705 -8.689 1.00 . A A . 43 VAL CA 1 1
19 21997 1 1 63 VAL CB C -4.409 -3.919 -9.588 1.00 . A A . 43 VAL CB 1 1
19 21998 1 1 63 VAL CG1 C -4.781 -2.604 -10.280 1.00 . A A . 43 VAL CG1 1 1
19 21999 1 1 63 VAL CG2 C -4.094 -4.980 -10.650 1.00 . A A . 43 VAL CG2 1 1
19 22000 1 1 63 VAL H H -3.448 -5.398 -7.388 1.00 . A A . 43 VAL H 1 1
19 22001 1 1 63 VAL HA H -2.349 -3.359 -9.286 1.00 . A A . 43 VAL HA 1 1
19 22002 1 1 63 VAL HB H -5.240 -4.252 -8.982 1.00 . A A . 43 VAL HB 1 1
19 22003 1 1 63 VAL HG11 H -4.705 -1.791 -9.573 1.00 . A A . 43 VAL HG11 1 1
19 22004 1 1 63 VAL HG12 H -5.794 -2.667 -10.650 1.00 . A A . 43 VAL HG12 1 1
19 22005 1 1 63 VAL HG13 H -4.106 -2.429 -11.105 1.00 . A A . 43 VAL HG13 1 1
19 22006 1 1 63 VAL HG21 H -5.015 -5.419 -11.004 1.00 . A A . 43 VAL HG21 1 1
19 22007 1 1 63 VAL HG22 H -3.472 -5.749 -10.219 1.00 . A A . 43 VAL HG22 1 1
19 22008 1 1 63 VAL HG23 H -3.574 -4.518 -11.477 1.00 . A A . 43 VAL HG23 1 1
19 22009 1 1 63 VAL N N -2.819 -4.991 -8.020 1.00 . A A . 43 VAL N 1 1
19 22010 1 1 63 VAL O O -4.506 -2.762 -6.920 1.00 . A A . 43 VAL O 1 1
19 22011 1 1 64 LEU C C -3.531 0.619 -7.033 1.00 . A A . 44 LEU C 1 1
19 22012 1 1 64 LEU CA C -2.905 -0.629 -6.399 1.00 . A A . 44 LEU CA 1 1
19 22013 1 1 64 LEU CB C -1.581 -0.249 -5.730 1.00 . A A . 44 LEU CB 1 1
19 22014 1 1 64 LEU CD1 C -0.477 -1.765 -4.076 1.00 . A A . 44 LEU CD1 1 1
19 22015 1 1 64 LEU CD2 C -1.346 0.464 -3.346 1.00 . A A . 44 LEU CD2 1 1
19 22016 1 1 64 LEU CG C -1.585 -0.729 -4.276 1.00 . A A . 44 LEU CG 1 1
19 22017 1 1 64 LEU H H -1.856 -1.620 -8.005 1.00 . A A . 44 LEU H 1 1
19 22018 1 1 64 LEU HA H -3.579 -1.025 -5.655 1.00 . A A . 44 LEU HA 1 1
19 22019 1 1 64 LEU HB2 H -0.762 -0.712 -6.262 1.00 . A A . 44 LEU HB2 1 1
19 22020 1 1 64 LEU HB3 H -1.462 0.824 -5.751 1.00 . A A . 44 LEU HB3 1 1
19 22021 1 1 64 LEU HD11 H 0.461 -1.261 -3.905 1.00 . A A . 44 LEU HD11 1 1
19 22022 1 1 64 LEU HD12 H -0.397 -2.381 -4.960 1.00 . A A . 44 LEU HD12 1 1
19 22023 1 1 64 LEU HD13 H -0.714 -2.386 -3.225 1.00 . A A . 44 LEU HD13 1 1
19 22024 1 1 64 LEU HD21 H -2.018 1.267 -3.610 1.00 . A A . 44 LEU HD21 1 1
19 22025 1 1 64 LEU HD22 H -0.325 0.801 -3.447 1.00 . A A . 44 LEU HD22 1 1
19 22026 1 1 64 LEU HD23 H -1.527 0.165 -2.323 1.00 . A A . 44 LEU HD23 1 1
19 22027 1 1 64 LEU HG H -2.541 -1.179 -4.047 1.00 . A A . 44 LEU HG 1 1
19 22028 1 1 64 LEU N N -2.657 -1.673 -7.444 1.00 . A A . 44 LEU N 1 1
19 22029 1 1 64 LEU O O -3.292 0.928 -8.187 1.00 . A A . 44 LEU O 1 1
19 22030 1 1 65 GLN C C -4.926 3.679 -5.742 1.00 . A A . 45 GLN C 1 1
19 22031 1 1 65 GLN CA C -4.984 2.573 -6.807 1.00 . A A . 45 GLN CA 1 1
19 22032 1 1 65 GLN CB C -6.452 2.282 -7.156 1.00 . A A . 45 GLN CB 1 1
19 22033 1 1 65 GLN CD C -7.817 0.994 -8.814 1.00 . A A . 45 GLN CD 1 1
19 22034 1 1 65 GLN CG C -6.558 0.970 -7.942 1.00 . A A . 45 GLN CG 1 1
19 22035 1 1 65 GLN H H -4.500 1.058 -5.350 1.00 . A A . 45 GLN H 1 1
19 22036 1 1 65 GLN HA H -4.462 2.902 -7.694 1.00 . A A . 45 GLN HA 1 1
19 22037 1 1 65 GLN HB2 H -7.028 2.202 -6.245 1.00 . A A . 45 GLN HB2 1 1
19 22038 1 1 65 GLN HB3 H -6.844 3.089 -7.756 1.00 . A A . 45 GLN HB3 1 1
19 22039 1 1 65 GLN HE21 H -6.874 1.717 -10.409 1.00 . A A . 45 GLN HE21 1 1
19 22040 1 1 65 GLN HE22 H -8.536 1.437 -10.612 1.00 . A A . 45 GLN HE22 1 1
19 22041 1 1 65 GLN HG2 H -5.687 0.854 -8.570 1.00 . A A . 45 GLN HG2 1 1
19 22042 1 1 65 GLN HG3 H -6.617 0.142 -7.251 1.00 . A A . 45 GLN HG3 1 1
19 22043 1 1 65 GLN N N -4.331 1.336 -6.276 1.00 . A A . 45 GLN N 1 1
19 22044 1 1 65 GLN NE2 N -7.735 1.418 -10.047 1.00 . A A . 45 GLN NE2 1 1
19 22045 1 1 65 GLN O O -5.025 3.415 -4.556 1.00 . A A . 45 GLN O 1 1
19 22046 1 1 65 GLN OE1 O -8.885 0.622 -8.368 1.00 . A A . 45 GLN OE1 1 1
19 22047 1 1 66 LYS C C -6.129 6.575 -4.922 1.00 . A A . 46 LYS C 1 1
19 22048 1 1 66 LYS CA C -4.709 6.046 -5.179 1.00 . A A . 46 LYS CA 1 1
19 22049 1 1 66 LYS CB C -3.833 7.170 -5.746 1.00 . A A . 46 LYS CB 1 1
19 22050 1 1 66 LYS CD C -2.599 8.175 -3.817 1.00 . A A . 46 LYS CD 1 1
19 22051 1 1 66 LYS CE C -1.804 7.630 -2.626 1.00 . A A . 46 LYS CE 1 1
19 22052 1 1 66 LYS CG C -2.493 7.210 -5.002 1.00 . A A . 46 LYS CG 1 1
19 22053 1 1 66 LYS H H -4.697 5.101 -7.118 1.00 . A A . 46 LYS H 1 1
19 22054 1 1 66 LYS HA H -4.285 5.693 -4.250 1.00 . A A . 46 LYS HA 1 1
19 22055 1 1 66 LYS HB2 H -3.658 6.995 -6.798 1.00 . A A . 46 LYS HB2 1 1
19 22056 1 1 66 LYS HB3 H -4.338 8.117 -5.621 1.00 . A A . 46 LYS HB3 1 1
19 22057 1 1 66 LYS HD2 H -2.205 9.138 -4.103 1.00 . A A . 46 LYS HD2 1 1
19 22058 1 1 66 LYS HD3 H -3.636 8.281 -3.534 1.00 . A A . 46 LYS HD3 1 1
19 22059 1 1 66 LYS HE2 H -1.786 6.553 -2.669 1.00 . A A . 46 LYS HE2 1 1
19 22060 1 1 66 LYS HE3 H -0.794 8.008 -2.665 1.00 . A A . 46 LYS HE3 1 1
19 22061 1 1 66 LYS HG2 H -2.250 6.219 -4.645 1.00 . A A . 46 LYS HG2 1 1
19 22062 1 1 66 LYS HG3 H -1.718 7.551 -5.672 1.00 . A A . 46 LYS HG3 1 1
19 22063 1 1 66 LYS HZ1 H -1.915 7.680 -0.547 1.00 . A A . 46 LYS HZ1 1 1
19 22064 1 1 66 LYS HZ2 H -3.426 7.713 -1.321 1.00 . A A . 46 LYS HZ2 1 1
19 22065 1 1 66 LYS HZ3 H -2.448 9.103 -1.301 1.00 . A A . 46 LYS HZ3 1 1
19 22066 1 1 66 LYS N N -4.770 4.916 -6.159 1.00 . A A . 46 LYS N 1 1
19 22067 1 1 66 LYS NZ N -2.447 8.065 -1.353 1.00 . A A . 46 LYS NZ 1 1
19 22068 1 1 66 LYS O O -6.627 6.519 -3.811 1.00 . A A . 46 LYS O 1 1
19 22069 1 1 67 GLY C C -8.903 7.516 -7.123 1.00 . A A . 47 GLY C 1 1
19 22070 1 1 67 GLY CA C -8.169 7.615 -5.784 1.00 . A A . 47 GLY CA 1 1
19 22071 1 1 67 GLY H H -6.351 7.110 -6.826 1.00 . A A . 47 GLY H 1 1
19 22072 1 1 67 GLY HA2 H -8.697 7.036 -5.039 1.00 . A A . 47 GLY HA2 1 1
19 22073 1 1 67 GLY HA3 H -8.129 8.649 -5.476 1.00 . A A . 47 GLY HA3 1 1
19 22074 1 1 67 GLY N N -6.780 7.082 -5.945 1.00 . A A . 47 GLY N 1 1
19 22075 1 1 67 GLY O O -9.219 8.516 -7.743 1.00 . A A . 47 GLY O 1 1
19 22076 1 1 68 GLY C C -8.833 5.989 -10.017 1.00 . A A . 48 GLY C 1 1
19 22077 1 1 68 GLY CA C -9.863 6.123 -8.881 1.00 . A A . 48 GLY CA 1 1
19 22078 1 1 68 GLY H H -8.887 5.528 -7.055 1.00 . A A . 48 GLY H 1 1
19 22079 1 1 68 GLY HA2 H -10.467 5.228 -8.837 1.00 . A A . 48 GLY HA2 1 1
19 22080 1 1 68 GLY HA3 H -10.497 6.975 -9.077 1.00 . A A . 48 GLY HA3 1 1
19 22081 1 1 68 GLY N N -9.163 6.313 -7.575 1.00 . A A . 48 GLY N 1 1
19 22082 1 1 68 GLY O O -9.193 5.959 -11.180 1.00 . A A . 48 GLY O 1 1
19 22083 1 1 69 SER C C -5.538 4.646 -10.345 1.00 . A A . 49 SER C 1 1
19 22084 1 1 69 SER CA C -6.507 5.767 -10.742 1.00 . A A . 49 SER CA 1 1
19 22085 1 1 69 SER CB C -5.745 7.090 -10.889 1.00 . A A . 49 SER CB 1 1
19 22086 1 1 69 SER H H -7.294 5.928 -8.746 1.00 . A A . 49 SER H 1 1
19 22087 1 1 69 SER HA H -6.974 5.516 -11.683 1.00 . A A . 49 SER HA 1 1
19 22088 1 1 69 SER HB2 H -4.952 6.973 -11.609 1.00 . A A . 49 SER HB2 1 1
19 22089 1 1 69 SER HB3 H -6.427 7.857 -11.234 1.00 . A A . 49 SER HB3 1 1
19 22090 1 1 69 SER HG H -4.872 8.371 -9.710 1.00 . A A . 49 SER HG 1 1
19 22091 1 1 69 SER N N -7.559 5.905 -9.689 1.00 . A A . 49 SER N 1 1
19 22092 1 1 69 SER O O -5.207 4.483 -9.183 1.00 . A A . 49 SER O 1 1
19 22093 1 1 69 SER OG O -5.184 7.467 -9.635 1.00 . A A . 49 SER OG 1 1
19 22094 1 1 70 VAL C C -2.721 3.294 -10.814 1.00 . A A . 50 VAL C 1 1
19 22095 1 1 70 VAL CA C -4.147 2.748 -10.991 1.00 . A A . 50 VAL CA 1 1
19 22096 1 1 70 VAL CB C -4.181 1.719 -12.134 1.00 . A A . 50 VAL CB 1 1
19 22097 1 1 70 VAL CG1 C -3.600 2.329 -13.415 1.00 . A A . 50 VAL CG1 1 1
19 22098 1 1 70 VAL CG2 C -3.362 0.485 -11.736 1.00 . A A . 50 VAL CG2 1 1
19 22099 1 1 70 VAL H H -5.374 4.022 -12.227 1.00 . A A . 50 VAL H 1 1
19 22100 1 1 70 VAL HA H -4.458 2.270 -10.074 1.00 . A A . 50 VAL HA 1 1
19 22101 1 1 70 VAL HB H -5.206 1.425 -12.314 1.00 . A A . 50 VAL HB 1 1
19 22102 1 1 70 VAL HG11 H -4.265 2.128 -14.242 1.00 . A A . 50 VAL HG11 1 1
19 22103 1 1 70 VAL HG12 H -2.633 1.892 -13.617 1.00 . A A . 50 VAL HG12 1 1
19 22104 1 1 70 VAL HG13 H -3.494 3.397 -13.291 1.00 . A A . 50 VAL HG13 1 1
19 22105 1 1 70 VAL HG21 H -3.775 0.054 -10.836 1.00 . A A . 50 VAL HG21 1 1
19 22106 1 1 70 VAL HG22 H -2.336 0.774 -11.560 1.00 . A A . 50 VAL HG22 1 1
19 22107 1 1 70 VAL HG23 H -3.399 -0.243 -12.533 1.00 . A A . 50 VAL HG23 1 1
19 22108 1 1 70 VAL N N -5.088 3.870 -11.302 1.00 . A A . 50 VAL N 1 1
19 22109 1 1 70 VAL O O -2.303 4.209 -11.503 1.00 . A A . 50 VAL O 1 1
19 22110 1 1 71 LEU C C 0.391 2.367 -10.489 1.00 . A A . 51 LEU C 1 1
19 22111 1 1 71 LEU CA C -0.579 3.207 -9.651 1.00 . A A . 51 LEU CA 1 1
19 22112 1 1 71 LEU CB C -0.229 3.075 -8.161 1.00 . A A . 51 LEU CB 1 1
19 22113 1 1 71 LEU CD1 C -0.985 3.548 -5.820 1.00 . A A . 51 LEU CD1 1 1
19 22114 1 1 71 LEU CD2 C -1.483 5.190 -7.634 1.00 . A A . 51 LEU CD2 1 1
19 22115 1 1 71 LEU CG C -1.338 3.701 -7.301 1.00 . A A . 51 LEU CG 1 1
19 22116 1 1 71 LEU H H -2.341 2.001 -9.348 1.00 . A A . 51 LEU H 1 1
19 22117 1 1 71 LEU HA H -0.498 4.243 -9.946 1.00 . A A . 51 LEU HA 1 1
19 22118 1 1 71 LEU HB2 H -0.126 2.030 -7.910 1.00 . A A . 51 LEU HB2 1 1
19 22119 1 1 71 LEU HB3 H 0.703 3.584 -7.966 1.00 . A A . 51 LEU HB3 1 1
19 22120 1 1 71 LEU HD11 H -1.842 3.810 -5.218 1.00 . A A . 51 LEU HD11 1 1
19 22121 1 1 71 LEU HD12 H -0.161 4.202 -5.578 1.00 . A A . 51 LEU HD12 1 1
19 22122 1 1 71 LEU HD13 H -0.704 2.525 -5.620 1.00 . A A . 51 LEU HD13 1 1
19 22123 1 1 71 LEU HD21 H -2.528 5.462 -7.613 1.00 . A A . 51 LEU HD21 1 1
19 22124 1 1 71 LEU HD22 H -1.081 5.383 -8.617 1.00 . A A . 51 LEU HD22 1 1
19 22125 1 1 71 LEU HD23 H -0.944 5.776 -6.905 1.00 . A A . 51 LEU HD23 1 1
19 22126 1 1 71 LEU HG H -2.272 3.194 -7.499 1.00 . A A . 51 LEU HG 1 1
19 22127 1 1 71 LEU N N -1.977 2.734 -9.889 1.00 . A A . 51 LEU N 1 1
19 22128 1 1 71 LEU O O 0.440 1.155 -10.371 1.00 . A A . 51 LEU O 1 1
19 22129 1 1 72 LYS C C 3.456 2.091 -11.475 1.00 . A A . 52 LYS C 1 1
19 22130 1 1 72 LYS CA C 2.124 2.273 -12.210 1.00 . A A . 52 LYS CA 1 1
19 22131 1 1 72 LYS CB C 2.358 3.068 -13.498 1.00 . A A . 52 LYS CB 1 1
19 22132 1 1 72 LYS CD C 2.322 2.955 -15.994 1.00 . A A . 52 LYS CD 1 1
19 22133 1 1 72 LYS CE C 1.194 3.932 -16.344 1.00 . A A . 52 LYS CE 1 1
19 22134 1 1 72 LYS CG C 1.971 2.211 -14.705 1.00 . A A . 52 LYS CG 1 1
19 22135 1 1 72 LYS H H 1.083 3.985 -11.415 1.00 . A A . 52 LYS H 1 1
19 22136 1 1 72 LYS HA H 1.716 1.302 -12.458 1.00 . A A . 52 LYS HA 1 1
19 22137 1 1 72 LYS HB2 H 1.752 3.962 -13.483 1.00 . A A . 52 LYS HB2 1 1
19 22138 1 1 72 LYS HB3 H 3.400 3.341 -13.571 1.00 . A A . 52 LYS HB3 1 1
19 22139 1 1 72 LYS HD2 H 3.244 3.500 -15.854 1.00 . A A . 52 LYS HD2 1 1
19 22140 1 1 72 LYS HD3 H 2.444 2.246 -16.799 1.00 . A A . 52 LYS HD3 1 1
19 22141 1 1 72 LYS HE2 H 0.911 3.794 -17.376 1.00 . A A . 52 LYS HE2 1 1
19 22142 1 1 72 LYS HE3 H 0.342 3.737 -15.710 1.00 . A A . 52 LYS HE3 1 1
19 22143 1 1 72 LYS HG2 H 2.507 1.273 -14.669 1.00 . A A . 52 LYS HG2 1 1
19 22144 1 1 72 LYS HG3 H 0.910 2.018 -14.681 1.00 . A A . 52 LYS HG3 1 1
19 22145 1 1 72 LYS HZ1 H 2.555 5.486 -16.634 1.00 . A A . 52 LYS HZ1 1 1
19 22146 1 1 72 LYS HZ2 H 1.785 5.513 -15.120 1.00 . A A . 52 LYS HZ2 1 1
19 22147 1 1 72 LYS HZ3 H 0.941 5.994 -16.511 1.00 . A A . 52 LYS HZ3 1 1
19 22148 1 1 72 LYS N N 1.154 3.010 -11.342 1.00 . A A . 52 LYS N 1 1
19 22149 1 1 72 LYS NZ N 1.655 5.337 -16.136 1.00 . A A . 52 LYS NZ 1 1
19 22150 1 1 72 LYS O O 3.919 2.979 -10.785 1.00 . A A . 52 LYS O 1 1
19 22151 1 1 73 ASP C C 6.442 1.684 -11.416 1.00 . A A . 53 ASP C 1 1
19 22152 1 1 73 ASP CA C 5.384 0.669 -10.954 1.00 . A A . 53 ASP CA 1 1
19 22153 1 1 73 ASP CB C 5.863 -0.750 -11.300 1.00 . A A . 53 ASP CB 1 1
19 22154 1 1 73 ASP CG C 4.726 -1.756 -11.072 1.00 . A A . 53 ASP CG 1 1
19 22155 1 1 73 ASP H H 3.669 0.251 -12.202 1.00 . A A . 53 ASP H 1 1
19 22156 1 1 73 ASP HA H 5.257 0.747 -9.887 1.00 . A A . 53 ASP HA 1 1
19 22157 1 1 73 ASP HB2 H 6.173 -0.783 -12.333 1.00 . A A . 53 ASP HB2 1 1
19 22158 1 1 73 ASP HB3 H 6.699 -1.009 -10.667 1.00 . A A . 53 ASP HB3 1 1
19 22159 1 1 73 ASP N N 4.072 0.940 -11.632 1.00 . A A . 53 ASP N 1 1
19 22160 1 1 73 ASP O O 7.364 1.997 -10.686 1.00 . A A . 53 ASP O 1 1
19 22161 1 1 73 ASP OD1 O 4.424 -2.032 -9.923 1.00 . A A . 53 ASP OD1 1 1
19 22162 1 1 73 ASP OD2 O 4.177 -2.231 -12.053 1.00 . A A . 53 ASP OD2 1 1
19 22163 1 1 74 HIS C C 7.172 4.528 -12.385 1.00 . A A . 54 HIS C 1 1
19 22164 1 1 74 HIS CA C 7.299 3.195 -13.142 1.00 . A A . 54 HIS CA 1 1
19 22165 1 1 74 HIS CB C 7.033 3.438 -14.632 1.00 . A A . 54 HIS CB 1 1
19 22166 1 1 74 HIS CD2 C 8.020 1.369 -15.911 1.00 . A A . 54 HIS CD2 1 1
19 22167 1 1 74 HIS CE1 C 9.844 2.285 -16.633 1.00 . A A . 54 HIS CE1 1 1
19 22168 1 1 74 HIS CG C 8.021 2.664 -15.459 1.00 . A A . 54 HIS CG 1 1
19 22169 1 1 74 HIS H H 5.554 1.929 -13.182 1.00 . A A . 54 HIS H 1 1
19 22170 1 1 74 HIS HA H 8.299 2.806 -13.015 1.00 . A A . 54 HIS HA 1 1
19 22171 1 1 74 HIS HB2 H 6.032 3.116 -14.877 1.00 . A A . 54 HIS HB2 1 1
19 22172 1 1 74 HIS HB3 H 7.132 4.492 -14.849 1.00 . A A . 54 HIS HB3 1 1
19 22173 1 1 74 HIS HD1 H 9.494 4.149 -15.778 1.00 . A A . 54 HIS HD1 1 1
19 22174 1 1 74 HIS HD2 H 7.250 0.642 -15.714 1.00 . A A . 54 HIS HD2 1 1
19 22175 1 1 74 HIS HE1 H 10.798 2.439 -17.116 1.00 . A A . 54 HIS HE1 1 1
19 22176 1 1 74 HIS N N 6.309 2.199 -12.619 1.00 . A A . 54 HIS N 1 1
19 22177 1 1 74 HIS ND1 N 9.193 3.230 -15.930 1.00 . A A . 54 HIS ND1 1 1
19 22178 1 1 74 HIS NE2 N 9.171 1.131 -16.654 1.00 . A A . 54 HIS NE2 1 1
19 22179 1 1 74 HIS O O 8.102 5.314 -12.356 1.00 . A A . 54 HIS O 1 1
19 22180 1 1 75 ILE C C 6.352 5.923 -9.596 1.00 . A A . 55 ILE C 1 1
19 22181 1 1 75 ILE CA C 5.848 6.076 -11.036 1.00 . A A . 55 ILE CA 1 1
19 22182 1 1 75 ILE CB C 4.361 6.453 -11.018 1.00 . A A . 55 ILE CB 1 1
19 22183 1 1 75 ILE CD1 C 4.633 7.306 -13.366 1.00 . A A . 55 ILE CD1 1 1
19 22184 1 1 75 ILE CG1 C 3.789 6.422 -12.443 1.00 . A A . 55 ILE CG1 1 1
19 22185 1 1 75 ILE CG2 C 4.194 7.861 -10.435 1.00 . A A . 55 ILE CG2 1 1
19 22186 1 1 75 ILE H H 5.299 4.142 -11.822 1.00 . A A . 55 ILE H 1 1
19 22187 1 1 75 ILE HA H 6.409 6.858 -11.528 1.00 . A A . 55 ILE HA 1 1
19 22188 1 1 75 ILE HB H 3.825 5.745 -10.401 1.00 . A A . 55 ILE HB 1 1
19 22189 1 1 75 ILE HD11 H 5.225 6.682 -14.019 1.00 . A A . 55 ILE HD11 1 1
19 22190 1 1 75 ILE HD12 H 5.285 7.928 -12.772 1.00 . A A . 55 ILE HD12 1 1
19 22191 1 1 75 ILE HD13 H 3.981 7.930 -13.958 1.00 . A A . 55 ILE HD13 1 1
19 22192 1 1 75 ILE HG12 H 3.799 5.406 -12.811 1.00 . A A . 55 ILE HG12 1 1
19 22193 1 1 75 ILE HG13 H 2.773 6.787 -12.430 1.00 . A A . 55 ILE HG13 1 1
19 22194 1 1 75 ILE HG21 H 4.261 7.816 -9.358 1.00 . A A . 55 ILE HG21 1 1
19 22195 1 1 75 ILE HG22 H 3.231 8.257 -10.720 1.00 . A A . 55 ILE HG22 1 1
19 22196 1 1 75 ILE HG23 H 4.975 8.503 -10.817 1.00 . A A . 55 ILE HG23 1 1
19 22197 1 1 75 ILE N N 6.035 4.791 -11.781 1.00 . A A . 55 ILE N 1 1
19 22198 1 1 75 ILE O O 6.255 4.862 -9.002 1.00 . A A . 55 ILE O 1 1
19 22199 1 1 76 SER C C 6.238 7.209 -6.652 1.00 . A A . 56 SER C 1 1
19 22200 1 1 76 SER CA C 7.388 6.926 -7.628 1.00 . A A . 56 SER CA 1 1
19 22201 1 1 76 SER CB C 8.488 7.972 -7.433 1.00 . A A . 56 SER CB 1 1
19 22202 1 1 76 SER H H 6.938 7.823 -9.535 1.00 . A A . 56 SER H 1 1
19 22203 1 1 76 SER HA H 7.788 5.947 -7.436 1.00 . A A . 56 SER HA 1 1
19 22204 1 1 76 SER HB2 H 8.969 8.173 -8.375 1.00 . A A . 56 SER HB2 1 1
19 22205 1 1 76 SER HB3 H 8.051 8.886 -7.053 1.00 . A A . 56 SER HB3 1 1
19 22206 1 1 76 SER HG H 10.002 8.208 -6.231 1.00 . A A . 56 SER HG 1 1
19 22207 1 1 76 SER N N 6.880 6.984 -9.032 1.00 . A A . 56 SER N 1 1
19 22208 1 1 76 SER O O 5.297 7.914 -6.976 1.00 . A A . 56 SER O 1 1
19 22209 1 1 76 SER OG O 9.452 7.473 -6.514 1.00 . A A . 56 SER OG 1 1
19 22210 1 1 77 LEU C C 5.127 8.415 -4.159 1.00 . A A . 57 LEU C 1 1
19 22211 1 1 77 LEU CA C 5.236 6.910 -4.442 1.00 . A A . 57 LEU CA 1 1
19 22212 1 1 77 LEU CB C 5.567 6.164 -3.143 1.00 . A A . 57 LEU CB 1 1
19 22213 1 1 77 LEU CD1 C 6.062 3.909 -2.179 1.00 . A A . 57 LEU CD1 1 1
19 22214 1 1 77 LEU CD2 C 3.963 4.267 -3.486 1.00 . A A . 57 LEU CD2 1 1
19 22215 1 1 77 LEU CG C 5.442 4.652 -3.364 1.00 . A A . 57 LEU CG 1 1
19 22216 1 1 77 LEU H H 7.088 6.116 -5.220 1.00 . A A . 57 LEU H 1 1
19 22217 1 1 77 LEU HA H 4.295 6.552 -4.833 1.00 . A A . 57 LEU HA 1 1
19 22218 1 1 77 LEU HB2 H 6.576 6.402 -2.841 1.00 . A A . 57 LEU HB2 1 1
19 22219 1 1 77 LEU HB3 H 4.878 6.470 -2.368 1.00 . A A . 57 LEU HB3 1 1
19 22220 1 1 77 LEU HD11 H 5.943 2.846 -2.318 1.00 . A A . 57 LEU HD11 1 1
19 22221 1 1 77 LEU HD12 H 5.568 4.210 -1.266 1.00 . A A . 57 LEU HD12 1 1
19 22222 1 1 77 LEU HD13 H 7.113 4.148 -2.114 1.00 . A A . 57 LEU HD13 1 1
19 22223 1 1 77 LEU HD21 H 3.868 3.404 -4.128 1.00 . A A . 57 LEU HD21 1 1
19 22224 1 1 77 LEU HD22 H 3.409 5.092 -3.909 1.00 . A A . 57 LEU HD22 1 1
19 22225 1 1 77 LEU HD23 H 3.569 4.034 -2.508 1.00 . A A . 57 LEU HD23 1 1
19 22226 1 1 77 LEU HG H 5.962 4.378 -4.271 1.00 . A A . 57 LEU HG 1 1
19 22227 1 1 77 LEU N N 6.315 6.672 -5.454 1.00 . A A . 57 LEU N 1 1
19 22228 1 1 77 LEU O O 4.045 8.936 -3.954 1.00 . A A . 57 LEU O 1 1
19 22229 1 1 78 GLU C C 5.440 11.294 -5.029 1.00 . A A . 58 GLU C 1 1
19 22230 1 1 78 GLU CA C 6.221 10.591 -3.908 1.00 . A A . 58 GLU CA 1 1
19 22231 1 1 78 GLU CB C 7.657 11.128 -3.873 1.00 . A A . 58 GLU CB 1 1
19 22232 1 1 78 GLU CD C 9.453 11.811 -2.266 1.00 . A A . 58 GLU CD 1 1
19 22233 1 1 78 GLU CG C 7.940 11.750 -2.502 1.00 . A A . 58 GLU CG 1 1
19 22234 1 1 78 GLU H H 7.097 8.667 -4.336 1.00 . A A . 58 GLU H 1 1
19 22235 1 1 78 GLU HA H 5.740 10.784 -2.960 1.00 . A A . 58 GLU HA 1 1
19 22236 1 1 78 GLU HB2 H 8.349 10.317 -4.052 1.00 . A A . 58 GLU HB2 1 1
19 22237 1 1 78 GLU HB3 H 7.779 11.879 -4.638 1.00 . A A . 58 GLU HB3 1 1
19 22238 1 1 78 GLU HG2 H 7.530 12.749 -2.470 1.00 . A A . 58 GLU HG2 1 1
19 22239 1 1 78 GLU HG3 H 7.482 11.147 -1.732 1.00 . A A . 58 GLU HG3 1 1
19 22240 1 1 78 GLU N N 6.243 9.115 -4.161 1.00 . A A . 58 GLU N 1 1
19 22241 1 1 78 GLU O O 4.750 12.268 -4.790 1.00 . A A . 58 GLU O 1 1
19 22242 1 1 78 GLU OE1 O 10.057 12.797 -2.659 1.00 . A A . 58 GLU OE1 1 1
19 22243 1 1 78 GLU OE2 O 9.984 10.873 -1.693 1.00 . A A . 58 GLU OE2 1 1
19 22244 1 1 79 ASP C C 3.290 11.262 -7.164 1.00 . A A . 59 ASP C 1 1
19 22245 1 1 79 ASP CA C 4.798 11.429 -7.386 1.00 . A A . 59 ASP CA 1 1
19 22246 1 1 79 ASP CB C 5.199 10.747 -8.700 1.00 . A A . 59 ASP CB 1 1
19 22247 1 1 79 ASP CG C 6.583 11.237 -9.137 1.00 . A A . 59 ASP CG 1 1
19 22248 1 1 79 ASP H H 6.098 10.010 -6.408 1.00 . A A . 59 ASP H 1 1
19 22249 1 1 79 ASP HA H 5.041 12.480 -7.436 1.00 . A A . 59 ASP HA 1 1
19 22250 1 1 79 ASP HB2 H 5.223 9.676 -8.557 1.00 . A A . 59 ASP HB2 1 1
19 22251 1 1 79 ASP HB3 H 4.476 10.989 -9.465 1.00 . A A . 59 ASP HB3 1 1
19 22252 1 1 79 ASP N N 5.540 10.800 -6.246 1.00 . A A . 59 ASP N 1 1
19 22253 1 1 79 ASP O O 2.527 12.198 -7.325 1.00 . A A . 59 ASP O 1 1
19 22254 1 1 79 ASP OD1 O 6.645 12.251 -9.815 1.00 . A A . 59 ASP OD1 1 1
19 22255 1 1 79 ASP OD2 O 7.557 10.590 -8.789 1.00 . A A . 59 ASP OD2 1 1
19 22256 1 1 80 TYR C C 0.965 10.555 -5.244 1.00 . A A . 60 TYR C 1 1
19 22257 1 1 80 TYR CA C 1.408 9.835 -6.530 1.00 . A A . 60 TYR CA 1 1
19 22258 1 1 80 TYR CB C 1.157 8.328 -6.386 1.00 . A A . 60 TYR CB 1 1
19 22259 1 1 80 TYR CD1 C 0.145 8.276 -8.701 1.00 . A A . 60 TYR CD1 1 1
19 22260 1 1 80 TYR CD2 C 1.728 6.546 -8.078 1.00 . A A . 60 TYR CD2 1 1
19 22261 1 1 80 TYR CE1 C 0.007 7.694 -9.966 1.00 . A A . 60 TYR CE1 1 1
19 22262 1 1 80 TYR CE2 C 1.587 5.964 -9.344 1.00 . A A . 60 TYR CE2 1 1
19 22263 1 1 80 TYR CG C 1.006 7.701 -7.755 1.00 . A A . 60 TYR CG 1 1
19 22264 1 1 80 TYR CZ C 0.729 6.539 -10.288 1.00 . A A . 60 TYR CZ 1 1
19 22265 1 1 80 TYR H H 3.506 9.349 -6.652 1.00 . A A . 60 TYR H 1 1
19 22266 1 1 80 TYR HA H 0.835 10.214 -7.363 1.00 . A A . 60 TYR HA 1 1
19 22267 1 1 80 TYR HB2 H 1.992 7.874 -5.872 1.00 . A A . 60 TYR HB2 1 1
19 22268 1 1 80 TYR HB3 H 0.254 8.166 -5.817 1.00 . A A . 60 TYR HB3 1 1
19 22269 1 1 80 TYR HD1 H -0.412 9.166 -8.454 1.00 . A A . 60 TYR HD1 1 1
19 22270 1 1 80 TYR HD2 H 2.392 6.102 -7.351 1.00 . A A . 60 TYR HD2 1 1
19 22271 1 1 80 TYR HE1 H -0.656 8.137 -10.694 1.00 . A A . 60 TYR HE1 1 1
19 22272 1 1 80 TYR HE2 H 2.144 5.073 -9.593 1.00 . A A . 60 TYR HE2 1 1
19 22273 1 1 80 TYR HH H -0.308 5.635 -11.616 1.00 . A A . 60 TYR HH 1 1
19 22274 1 1 80 TYR N N 2.864 10.079 -6.782 1.00 . A A . 60 TYR N 1 1
19 22275 1 1 80 TYR O O -0.217 10.734 -5.011 1.00 . A A . 60 TYR O 1 1
19 22276 1 1 80 TYR OH O 0.592 5.964 -11.536 1.00 . A A . 60 TYR OH 1 1
19 22277 1 1 81 GLU C C 1.055 10.668 -2.101 1.00 . A A . 61 GLU C 1 1
19 22278 1 1 81 GLU CA C 1.575 11.675 -3.138 1.00 . A A . 61 GLU CA 1 1
19 22279 1 1 81 GLU CB C 0.527 12.772 -3.398 1.00 . A A . 61 GLU CB 1 1
19 22280 1 1 81 GLU CD C 2.037 14.715 -3.874 1.00 . A A . 61 GLU CD 1 1
19 22281 1 1 81 GLU CG C 1.047 14.114 -2.870 1.00 . A A . 61 GLU CG 1 1
19 22282 1 1 81 GLU H H 2.847 10.798 -4.632 1.00 . A A . 61 GLU H 1 1
19 22283 1 1 81 GLU HA H 2.476 12.133 -2.753 1.00 . A A . 61 GLU HA 1 1
19 22284 1 1 81 GLU HB2 H 0.345 12.852 -4.460 1.00 . A A . 61 GLU HB2 1 1
19 22285 1 1 81 GLU HB3 H -0.393 12.522 -2.894 1.00 . A A . 61 GLU HB3 1 1
19 22286 1 1 81 GLU HG2 H 0.215 14.791 -2.733 1.00 . A A . 61 GLU HG2 1 1
19 22287 1 1 81 GLU HG3 H 1.544 13.960 -1.924 1.00 . A A . 61 GLU HG3 1 1
19 22288 1 1 81 GLU N N 1.907 10.963 -4.413 1.00 . A A . 61 GLU N 1 1
19 22289 1 1 81 GLU O O -0.113 10.652 -1.753 1.00 . A A . 61 GLU O 1 1
19 22290 1 1 81 GLU OE1 O 1.587 15.351 -4.815 1.00 . A A . 61 GLU OE1 1 1
19 22291 1 1 81 GLU OE2 O 3.228 14.531 -3.685 1.00 . A A . 61 GLU OE2 1 1
19 22292 1 1 82 VAL C C 1.899 9.352 0.810 1.00 . A A . 62 VAL C 1 1
19 22293 1 1 82 VAL CA C 1.528 8.817 -0.579 1.00 . A A . 62 VAL CA 1 1
19 22294 1 1 82 VAL CB C 2.258 7.494 -0.849 1.00 . A A . 62 VAL CB 1 1
19 22295 1 1 82 VAL CG1 C 1.884 6.466 0.223 1.00 . A A . 62 VAL CG1 1 1
19 22296 1 1 82 VAL CG2 C 1.852 6.959 -2.226 1.00 . A A . 62 VAL CG2 1 1
19 22297 1 1 82 VAL H H 2.867 9.870 -1.899 1.00 . A A . 62 VAL H 1 1
19 22298 1 1 82 VAL HA H 0.461 8.659 -0.632 1.00 . A A . 62 VAL HA 1 1
19 22299 1 1 82 VAL HB H 3.325 7.661 -0.828 1.00 . A A . 62 VAL HB 1 1
19 22300 1 1 82 VAL HG11 H 2.483 6.632 1.106 1.00 . A A . 62 VAL HG11 1 1
19 22301 1 1 82 VAL HG12 H 2.065 5.470 -0.154 1.00 . A A . 62 VAL HG12 1 1
19 22302 1 1 82 VAL HG13 H 0.839 6.571 0.473 1.00 . A A . 62 VAL HG13 1 1
19 22303 1 1 82 VAL HG21 H 1.812 7.775 -2.932 1.00 . A A . 62 VAL HG21 1 1
19 22304 1 1 82 VAL HG22 H 0.879 6.494 -2.159 1.00 . A A . 62 VAL HG22 1 1
19 22305 1 1 82 VAL HG23 H 2.576 6.231 -2.558 1.00 . A A . 62 VAL HG23 1 1
19 22306 1 1 82 VAL N N 1.933 9.828 -1.603 1.00 . A A . 62 VAL N 1 1
19 22307 1 1 82 VAL O O 3.063 9.503 1.137 1.00 . A A . 62 VAL O 1 1
19 22308 1 1 83 HIS C C 1.201 9.067 4.023 1.00 . A A . 63 HIS C 1 1
19 22309 1 1 83 HIS CA C 1.189 10.200 2.988 1.00 . A A . 63 HIS CA 1 1
19 22310 1 1 83 HIS CB C 0.104 11.218 3.356 1.00 . A A . 63 HIS CB 1 1
19 22311 1 1 83 HIS CD2 C 0.865 13.599 2.540 1.00 . A A . 63 HIS CD2 1 1
19 22312 1 1 83 HIS CE1 C -0.180 13.631 0.643 1.00 . A A . 63 HIS CE1 1 1
19 22313 1 1 83 HIS CG C 0.195 12.406 2.436 1.00 . A A . 63 HIS CG 1 1
19 22314 1 1 83 HIS H H -0.016 9.535 1.324 1.00 . A A . 63 HIS H 1 1
19 22315 1 1 83 HIS HA H 2.151 10.691 2.986 1.00 . A A . 63 HIS HA 1 1
19 22316 1 1 83 HIS HB2 H -0.869 10.760 3.258 1.00 . A A . 63 HIS HB2 1 1
19 22317 1 1 83 HIS HB3 H 0.247 11.544 4.376 1.00 . A A . 63 HIS HB3 1 1
19 22318 1 1 83 HIS HD1 H -1.035 11.745 0.843 1.00 . A A . 63 HIS HD1 1 1
19 22319 1 1 83 HIS HD2 H 1.483 13.894 3.375 1.00 . A A . 63 HIS HD2 1 1
19 22320 1 1 83 HIS HE1 H -0.556 13.943 -0.321 1.00 . A A . 63 HIS HE1 1 1
19 22321 1 1 83 HIS N N 0.911 9.656 1.620 1.00 . A A . 63 HIS N 1 1
19 22322 1 1 83 HIS ND1 N -0.465 12.448 1.218 1.00 . A A . 63 HIS ND1 1 1
19 22323 1 1 83 HIS NE2 N 0.628 14.371 1.407 1.00 . A A . 63 HIS NE2 1 1
19 22324 1 1 83 HIS O O 0.800 7.949 3.745 1.00 . A A . 63 HIS O 1 1
19 22325 1 1 84 ASP C C 0.282 7.983 6.749 1.00 . A A . 64 ASP C 1 1
19 22326 1 1 84 ASP CA C 1.708 8.317 6.293 1.00 . A A . 64 ASP CA 1 1
19 22327 1 1 84 ASP CB C 2.519 8.846 7.484 1.00 . A A . 64 ASP CB 1 1
19 22328 1 1 84 ASP CG C 2.759 7.716 8.493 1.00 . A A . 64 ASP CG 1 1
19 22329 1 1 84 ASP H H 1.975 10.267 5.411 1.00 . A A . 64 ASP H 1 1
19 22330 1 1 84 ASP HA H 2.179 7.425 5.906 1.00 . A A . 64 ASP HA 1 1
19 22331 1 1 84 ASP HB2 H 3.469 9.222 7.130 1.00 . A A . 64 ASP HB2 1 1
19 22332 1 1 84 ASP HB3 H 1.974 9.645 7.963 1.00 . A A . 64 ASP HB3 1 1
19 22333 1 1 84 ASP N N 1.661 9.358 5.219 1.00 . A A . 64 ASP N 1 1
19 22334 1 1 84 ASP O O -0.548 8.860 6.913 1.00 . A A . 64 ASP O 1 1
19 22335 1 1 84 ASP OD1 O 3.759 7.030 8.361 1.00 . A A . 64 ASP OD1 1 1
19 22336 1 1 84 ASP OD2 O 1.939 7.559 9.384 1.00 . A A . 64 ASP OD2 1 1
19 22337 1 1 85 GLN C C -2.403 6.660 6.317 1.00 . A A . 65 GLN C 1 1
19 22338 1 1 85 GLN CA C -1.364 6.283 7.389 1.00 . A A . 65 GLN CA 1 1
19 22339 1 1 85 GLN CB C -1.710 6.952 8.728 1.00 . A A . 65 GLN CB 1 1
19 22340 1 1 85 GLN CD C -0.489 5.670 10.498 1.00 . A A . 65 GLN CD 1 1
19 22341 1 1 85 GLN CG C -1.844 5.882 9.816 1.00 . A A . 65 GLN CG 1 1
19 22342 1 1 85 GLN H H 0.694 6.039 6.802 1.00 . A A . 65 GLN H 1 1
19 22343 1 1 85 GLN HA H -1.368 5.209 7.517 1.00 . A A . 65 GLN HA 1 1
19 22344 1 1 85 GLN HB2 H -0.924 7.644 8.998 1.00 . A A . 65 GLN HB2 1 1
19 22345 1 1 85 GLN HB3 H -2.643 7.486 8.636 1.00 . A A . 65 GLN HB3 1 1
19 22346 1 1 85 GLN HE21 H 0.135 4.327 9.173 1.00 . A A . 65 GLN HE21 1 1
19 22347 1 1 85 GLN HE22 H 1.231 4.681 10.420 1.00 . A A . 65 GLN HE22 1 1
19 22348 1 1 85 GLN HG2 H -2.570 6.204 10.547 1.00 . A A . 65 GLN HG2 1 1
19 22349 1 1 85 GLN HG3 H -2.169 4.953 9.371 1.00 . A A . 65 GLN HG3 1 1
19 22350 1 1 85 GLN N N 0.001 6.715 6.947 1.00 . A A . 65 GLN N 1 1
19 22351 1 1 85 GLN NE2 N 0.363 4.823 9.988 1.00 . A A . 65 GLN NE2 1 1
19 22352 1 1 85 GLN O O -3.537 6.988 6.623 1.00 . A A . 65 GLN O 1 1
19 22353 1 1 85 GLN OE1 O -0.203 6.282 11.508 1.00 . A A . 65 GLN OE1 1 1
19 22354 1 1 86 THR C C -3.756 5.698 3.542 1.00 . A A . 66 THR C 1 1
19 22355 1 1 86 THR CA C -2.971 6.952 3.957 1.00 . A A . 66 THR CA 1 1
19 22356 1 1 86 THR CB C -2.183 7.504 2.757 1.00 . A A . 66 THR CB 1 1
19 22357 1 1 86 THR CG2 C -1.397 6.378 2.075 1.00 . A A . 66 THR CG2 1 1
19 22358 1 1 86 THR H H -1.105 6.333 4.842 1.00 . A A . 66 THR H 1 1
19 22359 1 1 86 THR HA H -3.663 7.705 4.307 1.00 . A A . 66 THR HA 1 1
19 22360 1 1 86 THR HB H -1.491 8.257 3.101 1.00 . A A . 66 THR HB 1 1
19 22361 1 1 86 THR HG1 H -2.953 9.035 1.838 1.00 . A A . 66 THR HG1 1 1
19 22362 1 1 86 THR HG21 H -1.259 5.562 2.770 1.00 . A A . 66 THR HG21 1 1
19 22363 1 1 86 THR HG22 H -0.434 6.751 1.763 1.00 . A A . 66 THR HG22 1 1
19 22364 1 1 86 THR HG23 H -1.943 6.027 1.213 1.00 . A A . 66 THR HG23 1 1
19 22365 1 1 86 THR N N -2.020 6.607 5.060 1.00 . A A . 66 THR N 1 1
19 22366 1 1 86 THR O O -3.311 4.579 3.743 1.00 . A A . 66 THR O 1 1
19 22367 1 1 86 THR OG1 O -3.084 8.084 1.824 1.00 . A A . 66 THR OG1 1 1
19 22368 1 1 87 ASN C C -5.539 4.463 1.033 1.00 . A A . 67 ASN C 1 1
19 22369 1 1 87 ASN CA C -5.742 4.709 2.533 1.00 . A A . 67 ASN CA 1 1
19 22370 1 1 87 ASN CB C -7.221 4.989 2.819 1.00 . A A . 67 ASN CB 1 1
19 22371 1 1 87 ASN CG C -7.830 3.803 3.570 1.00 . A A . 67 ASN CG 1 1
19 22372 1 1 87 ASN H H -5.253 6.790 2.815 1.00 . A A . 67 ASN H 1 1
19 22373 1 1 87 ASN HA H -5.431 3.833 3.083 1.00 . A A . 67 ASN HA 1 1
19 22374 1 1 87 ASN HB2 H -7.308 5.882 3.423 1.00 . A A . 67 ASN HB2 1 1
19 22375 1 1 87 ASN HB3 H -7.748 5.133 1.887 1.00 . A A . 67 ASN HB3 1 1
19 22376 1 1 87 ASN HD21 H -8.344 2.830 1.915 1.00 . A A . 67 ASN HD21 1 1
19 22377 1 1 87 ASN HD22 H -8.742 2.050 3.368 1.00 . A A . 67 ASN HD22 1 1
19 22378 1 1 87 ASN N N -4.919 5.880 2.964 1.00 . A A . 67 ASN N 1 1
19 22379 1 1 87 ASN ND2 N -8.347 2.812 2.895 1.00 . A A . 67 ASN ND2 1 1
19 22380 1 1 87 ASN O O -5.738 5.347 0.217 1.00 . A A . 67 ASN O 1 1
19 22381 1 1 87 ASN OD1 O -7.832 3.776 4.784 1.00 . A A . 67 ASN OD1 1 1
19 22382 1 1 88 LEU C C -5.910 1.849 -1.213 1.00 . A A . 68 LEU C 1 1
19 22383 1 1 88 LEU CA C -4.915 2.933 -0.769 1.00 . A A . 68 LEU CA 1 1
19 22384 1 1 88 LEU CB C -3.485 2.416 -0.953 1.00 . A A . 68 LEU CB 1 1
19 22385 1 1 88 LEU CD1 C -1.244 3.139 -0.106 1.00 . A A . 68 LEU CD1 1 1
19 22386 1 1 88 LEU CD2 C -2.101 4.023 -2.281 1.00 . A A . 68 LEU CD2 1 1
19 22387 1 1 88 LEU CG C -2.495 3.583 -0.868 1.00 . A A . 68 LEU CG 1 1
19 22388 1 1 88 LEU H H -4.988 2.580 1.356 1.00 . A A . 68 LEU H 1 1
19 22389 1 1 88 LEU HA H -5.058 3.819 -1.370 1.00 . A A . 68 LEU HA 1 1
19 22390 1 1 88 LEU HB2 H -3.261 1.696 -0.179 1.00 . A A . 68 LEU HB2 1 1
19 22391 1 1 88 LEU HB3 H -3.396 1.941 -1.919 1.00 . A A . 68 LEU HB3 1 1
19 22392 1 1 88 LEU HD11 H -0.993 2.126 -0.383 1.00 . A A . 68 LEU HD11 1 1
19 22393 1 1 88 LEU HD12 H -1.434 3.185 0.956 1.00 . A A . 68 LEU HD12 1 1
19 22394 1 1 88 LEU HD13 H -0.420 3.793 -0.353 1.00 . A A . 68 LEU HD13 1 1
19 22395 1 1 88 LEU HD21 H -1.230 4.660 -2.229 1.00 . A A . 68 LEU HD21 1 1
19 22396 1 1 88 LEU HD22 H -2.918 4.568 -2.729 1.00 . A A . 68 LEU HD22 1 1
19 22397 1 1 88 LEU HD23 H -1.876 3.154 -2.880 1.00 . A A . 68 LEU HD23 1 1
19 22398 1 1 88 LEU HG H -2.958 4.409 -0.348 1.00 . A A . 68 LEU HG 1 1
19 22399 1 1 88 LEU N N -5.141 3.266 0.673 1.00 . A A . 68 LEU N 1 1
19 22400 1 1 88 LEU O O -6.547 1.206 -0.396 1.00 . A A . 68 LEU O 1 1
19 22401 1 1 89 GLU C C -6.198 -0.596 -3.549 1.00 . A A . 69 GLU C 1 1
19 22402 1 1 89 GLU CA C -6.989 0.605 -3.014 1.00 . A A . 69 GLU CA 1 1
19 22403 1 1 89 GLU CB C -7.845 1.201 -4.137 1.00 . A A . 69 GLU CB 1 1
19 22404 1 1 89 GLU CD C -9.958 -0.017 -4.721 1.00 . A A . 69 GLU CD 1 1
19 22405 1 1 89 GLU CG C -9.328 1.031 -3.794 1.00 . A A . 69 GLU CG 1 1
19 22406 1 1 89 GLU H H -5.516 2.176 -3.137 1.00 . A A . 69 GLU H 1 1
19 22407 1 1 89 GLU HA H -7.632 0.279 -2.209 1.00 . A A . 69 GLU HA 1 1
19 22408 1 1 89 GLU HB2 H -7.617 2.252 -4.241 1.00 . A A . 69 GLU HB2 1 1
19 22409 1 1 89 GLU HB3 H -7.629 0.693 -5.064 1.00 . A A . 69 GLU HB3 1 1
19 22410 1 1 89 GLU HG2 H -9.425 0.707 -2.768 1.00 . A A . 69 GLU HG2 1 1
19 22411 1 1 89 GLU HG3 H -9.836 1.974 -3.923 1.00 . A A . 69 GLU HG3 1 1
19 22412 1 1 89 GLU N N -6.042 1.644 -2.502 1.00 . A A . 69 GLU N 1 1
19 22413 1 1 89 GLU O O -5.129 -0.445 -4.114 1.00 . A A . 69 GLU O 1 1
19 22414 1 1 89 GLU OE1 O -9.654 -1.188 -4.556 1.00 . A A . 69 GLU OE1 1 1
19 22415 1 1 89 GLU OE2 O -10.737 0.370 -5.575 1.00 . A A . 69 GLU OE2 1 1
19 22416 1 1 90 LEU C C -6.935 -3.821 -4.774 1.00 . A A . 70 LEU C 1 1
19 22417 1 1 90 LEU CA C -6.010 -3.016 -3.850 1.00 . A A . 70 LEU CA 1 1
19 22418 1 1 90 LEU CB C -5.611 -3.875 -2.641 1.00 . A A . 70 LEU CB 1 1
19 22419 1 1 90 LEU CD1 C -3.485 -4.569 -3.799 1.00 . A A . 70 LEU CD1 1 1
19 22420 1 1 90 LEU CD2 C -4.344 -5.883 -1.855 1.00 . A A . 70 LEU CD2 1 1
19 22421 1 1 90 LEU CG C -4.748 -5.066 -3.087 1.00 . A A . 70 LEU CG 1 1
19 22422 1 1 90 LEU H H -7.577 -1.877 -2.904 1.00 . A A . 70 LEU H 1 1
19 22423 1 1 90 LEU HA H -5.122 -2.727 -4.394 1.00 . A A . 70 LEU HA 1 1
19 22424 1 1 90 LEU HB2 H -5.051 -3.271 -1.944 1.00 . A A . 70 LEU HB2 1 1
19 22425 1 1 90 LEU HB3 H -6.503 -4.244 -2.158 1.00 . A A . 70 LEU HB3 1 1
19 22426 1 1 90 LEU HD11 H -3.612 -4.667 -4.867 1.00 . A A . 70 LEU HD11 1 1
19 22427 1 1 90 LEU HD12 H -2.637 -5.159 -3.482 1.00 . A A . 70 LEU HD12 1 1
19 22428 1 1 90 LEU HD13 H -3.316 -3.532 -3.550 1.00 . A A . 70 LEU HD13 1 1
19 22429 1 1 90 LEU HD21 H -5.128 -6.584 -1.616 1.00 . A A . 70 LEU HD21 1 1
19 22430 1 1 90 LEU HD22 H -4.188 -5.218 -1.019 1.00 . A A . 70 LEU HD22 1 1
19 22431 1 1 90 LEU HD23 H -3.431 -6.421 -2.064 1.00 . A A . 70 LEU HD23 1 1
19 22432 1 1 90 LEU HG H -5.318 -5.690 -3.761 1.00 . A A . 70 LEU HG 1 1
19 22433 1 1 90 LEU N N -6.718 -1.789 -3.367 1.00 . A A . 70 LEU N 1 1
19 22434 1 1 90 LEU O O -8.143 -3.813 -4.625 1.00 . A A . 70 LEU O 1 1
19 22435 1 1 91 TYR C C -6.338 -6.516 -7.172 1.00 . A A . 71 TYR C 1 1
19 22436 1 1 91 TYR CA C -7.181 -5.339 -6.672 1.00 . A A . 71 TYR CA 1 1
19 22437 1 1 91 TYR CB C -7.618 -4.475 -7.861 1.00 . A A . 71 TYR CB 1 1
19 22438 1 1 91 TYR CD1 C -10.071 -5.001 -7.576 1.00 . A A . 71 TYR CD1 1 1
19 22439 1 1 91 TYR CD2 C -9.367 -2.679 -7.599 1.00 . A A . 71 TYR CD2 1 1
19 22440 1 1 91 TYR CE1 C -11.400 -4.597 -7.403 1.00 . A A . 71 TYR CE1 1 1
19 22441 1 1 91 TYR CE2 C -10.697 -2.275 -7.426 1.00 . A A . 71 TYR CE2 1 1
19 22442 1 1 91 TYR CG C -9.054 -4.042 -7.675 1.00 . A A . 71 TYR CG 1 1
19 22443 1 1 91 TYR CZ C -11.713 -3.234 -7.327 1.00 . A A . 71 TYR CZ 1 1
19 22444 1 1 91 TYR H H -5.388 -4.505 -5.818 1.00 . A A . 71 TYR H 1 1
19 22445 1 1 91 TYR HA H -8.054 -5.715 -6.157 1.00 . A A . 71 TYR HA 1 1
19 22446 1 1 91 TYR HB2 H -6.986 -3.603 -7.925 1.00 . A A . 71 TYR HB2 1 1
19 22447 1 1 91 TYR HB3 H -7.534 -5.049 -8.772 1.00 . A A . 71 TYR HB3 1 1
19 22448 1 1 91 TYR HD1 H -9.831 -6.053 -7.636 1.00 . A A . 71 TYR HD1 1 1
19 22449 1 1 91 TYR HD2 H -8.584 -1.940 -7.674 1.00 . A A . 71 TYR HD2 1 1
19 22450 1 1 91 TYR HE1 H -12.184 -5.336 -7.327 1.00 . A A . 71 TYR HE1 1 1
19 22451 1 1 91 TYR HE2 H -10.938 -1.225 -7.368 1.00 . A A . 71 TYR HE2 1 1
19 22452 1 1 91 TYR HH H -13.484 -2.967 -7.988 1.00 . A A . 71 TYR HH 1 1
19 22453 1 1 91 TYR N N -6.364 -4.518 -5.726 1.00 . A A . 71 TYR N 1 1
19 22454 1 1 91 TYR O O -5.143 -6.391 -7.375 1.00 . A A . 71 TYR O 1 1
19 22455 1 1 91 TYR OH O -13.022 -2.836 -7.155 1.00 . A A . 71 TYR OH 1 1
19 22456 1 1 92 TYR C C -6.417 -9.059 -9.339 1.00 . A A . 72 TYR C 1 1
19 22457 1 1 92 TYR CA C -6.180 -8.853 -7.839 1.00 . A A . 72 TYR CA 1 1
19 22458 1 1 92 TYR CB C -6.625 -10.098 -7.061 1.00 . A A . 72 TYR CB 1 1
19 22459 1 1 92 TYR CD1 C -5.015 -9.543 -5.199 1.00 . A A . 72 TYR CD1 1 1
19 22460 1 1 92 TYR CD2 C -7.301 -10.122 -4.631 1.00 . A A . 72 TYR CD2 1 1
19 22461 1 1 92 TYR CE1 C -4.720 -9.372 -3.842 1.00 . A A . 72 TYR CE1 1 1
19 22462 1 1 92 TYR CE2 C -7.007 -9.950 -3.274 1.00 . A A . 72 TYR CE2 1 1
19 22463 1 1 92 TYR CG C -6.306 -9.918 -5.595 1.00 . A A . 72 TYR CG 1 1
19 22464 1 1 92 TYR CZ C -5.716 -9.576 -2.878 1.00 . A A . 72 TYR CZ 1 1
19 22465 1 1 92 TYR H H -7.909 -7.738 -7.186 1.00 . A A . 72 TYR H 1 1
19 22466 1 1 92 TYR HA H -5.126 -8.684 -7.668 1.00 . A A . 72 TYR HA 1 1
19 22467 1 1 92 TYR HB2 H -7.689 -10.240 -7.185 1.00 . A A . 72 TYR HB2 1 1
19 22468 1 1 92 TYR HB3 H -6.100 -10.964 -7.438 1.00 . A A . 72 TYR HB3 1 1
19 22469 1 1 92 TYR HD1 H -4.248 -9.385 -5.941 1.00 . A A . 72 TYR HD1 1 1
19 22470 1 1 92 TYR HD2 H -8.297 -10.411 -4.935 1.00 . A A . 72 TYR HD2 1 1
19 22471 1 1 92 TYR HE1 H -3.725 -9.083 -3.537 1.00 . A A . 72 TYR HE1 1 1
19 22472 1 1 92 TYR HE2 H -7.775 -10.108 -2.530 1.00 . A A . 72 TYR HE2 1 1
19 22473 1 1 92 TYR HH H -5.625 -8.494 -1.309 1.00 . A A . 72 TYR HH 1 1
19 22474 1 1 92 TYR N N -6.949 -7.661 -7.362 1.00 . A A . 72 TYR N 1 1
19 22475 1 1 92 TYR O O -7.466 -9.520 -9.758 1.00 . A A . 72 TYR O 1 1
19 22476 1 1 92 TYR OH O -5.427 -9.405 -1.541 1.00 . A A . 72 TYR OH 1 1
19 22477 1 1 93 LEU C C -4.237 -9.341 -12.218 1.00 . A A . 73 LEU C 1 1
19 22478 1 1 93 LEU CA C -5.581 -8.889 -11.626 1.00 . A A . 73 LEU CA 1 1
19 22479 1 1 93 LEU CB C -6.013 -7.553 -12.259 1.00 . A A . 73 LEU CB 1 1
19 22480 1 1 93 LEU CD1 C -6.732 -8.720 -14.361 1.00 . A A . 73 LEU CD1 1 1
19 22481 1 1 93 LEU CD2 C -8.366 -8.387 -12.495 1.00 . A A . 73 LEU CD2 1 1
19 22482 1 1 93 LEU CG C -7.173 -7.777 -13.238 1.00 . A A . 73 LEU CG 1 1
19 22483 1 1 93 LEU H H -4.609 -8.353 -9.778 1.00 . A A . 73 LEU H 1 1
19 22484 1 1 93 LEU HA H -6.330 -9.641 -11.828 1.00 . A A . 73 LEU HA 1 1
19 22485 1 1 93 LEU HB2 H -6.330 -6.875 -11.480 1.00 . A A . 73 LEU HB2 1 1
19 22486 1 1 93 LEU HB3 H -5.177 -7.122 -12.789 1.00 . A A . 73 LEU HB3 1 1
19 22487 1 1 93 LEU HD11 H -7.507 -8.775 -15.111 1.00 . A A . 73 LEU HD11 1 1
19 22488 1 1 93 LEU HD12 H -6.553 -9.705 -13.955 1.00 . A A . 73 LEU HD12 1 1
19 22489 1 1 93 LEU HD13 H -5.823 -8.346 -14.809 1.00 . A A . 73 LEU HD13 1 1
19 22490 1 1 93 LEU HD21 H -8.478 -7.904 -11.535 1.00 . A A . 73 LEU HD21 1 1
19 22491 1 1 93 LEU HD22 H -8.200 -9.444 -12.350 1.00 . A A . 73 LEU HD22 1 1
19 22492 1 1 93 LEU HD23 H -9.265 -8.240 -13.077 1.00 . A A . 73 LEU HD23 1 1
19 22493 1 1 93 LEU HG H -7.464 -6.829 -13.667 1.00 . A A . 73 LEU HG 1 1
19 22494 1 1 93 LEU N N -5.441 -8.720 -10.147 1.00 . A A . 73 LEU N 1 1
19 22495 1 1 93 LEU O O -3.261 -8.619 -12.062 1.00 . A A . 73 LEU O 1 1
19 22496 1 1 93 LEU OXT O -4.204 -10.406 -12.812 1.00 . A A . 73 LEU OXT 1 1
20 22497 1 1 21 MET C C 8.462 5.138 6.399 1.00 . A A . 1 MET C 1 1
20 22498 1 1 21 MET CA C 9.809 4.779 5.758 1.00 . A A . 1 MET CA 1 1
20 22499 1 1 21 MET CB C 10.312 3.448 6.328 1.00 . A A . 1 MET CB 1 1
20 22500 1 1 21 MET CE C 11.968 0.679 3.897 1.00 . A A . 1 MET CE 1 1
20 22501 1 1 21 MET CG C 10.323 2.388 5.224 1.00 . A A . 1 MET CG 1 1
20 22502 1 1 21 MET H H 10.917 5.958 7.072 1.00 . A A . 1 MET H 1 1
20 22503 1 1 21 MET HA H 9.682 4.686 4.688 1.00 . A A . 1 MET HA 1 1
20 22504 1 1 21 MET HB2 H 11.313 3.578 6.714 1.00 . A A . 1 MET HB2 1 1
20 22505 1 1 21 MET HB3 H 9.658 3.127 7.126 1.00 . A A . 1 MET HB3 1 1
20 22506 1 1 21 MET HE1 H 11.662 -0.340 3.712 1.00 . A A . 1 MET HE1 1 1
20 22507 1 1 21 MET HE2 H 13.032 0.763 3.741 1.00 . A A . 1 MET HE2 1 1
20 22508 1 1 21 MET HE3 H 11.452 1.346 3.220 1.00 . A A . 1 MET HE3 1 1
20 22509 1 1 21 MET HG2 H 9.350 1.924 5.161 1.00 . A A . 1 MET HG2 1 1
20 22510 1 1 21 MET HG3 H 10.561 2.855 4.281 1.00 . A A . 1 MET HG3 1 1
20 22511 1 1 21 MET N N 10.804 5.852 6.044 1.00 . A A . 1 MET N 1 1
20 22512 1 1 21 MET O O 8.402 5.573 7.537 1.00 . A A . 1 MET O 1 1
20 22513 1 1 21 MET SD S 11.567 1.130 5.605 1.00 . A A . 1 MET SD 1 1
20 22514 1 1 22 ILE C C 5.175 4.012 6.286 1.00 . A A . 2 ILE C 1 1
20 22515 1 1 22 ILE CA C 6.030 5.285 6.224 1.00 . A A . 2 ILE CA 1 1
20 22516 1 1 22 ILE CB C 5.340 6.329 5.331 1.00 . A A . 2 ILE CB 1 1
20 22517 1 1 22 ILE CD1 C 4.168 6.605 3.134 1.00 . A A . 2 ILE CD1 1 1
20 22518 1 1 22 ILE CG1 C 5.222 5.799 3.896 1.00 . A A . 2 ILE CG1 1 1
20 22519 1 1 22 ILE CG2 C 6.159 7.623 5.326 1.00 . A A . 2 ILE CG2 1 1
20 22520 1 1 22 ILE H H 7.465 4.607 4.762 1.00 . A A . 2 ILE H 1 1
20 22521 1 1 22 ILE HA H 6.138 5.687 7.221 1.00 . A A . 2 ILE HA 1 1
20 22522 1 1 22 ILE HB H 4.354 6.532 5.723 1.00 . A A . 2 ILE HB 1 1
20 22523 1 1 22 ILE HD11 H 3.643 7.252 3.819 1.00 . A A . 2 ILE HD11 1 1
20 22524 1 1 22 ILE HD12 H 3.466 5.930 2.667 1.00 . A A . 2 ILE HD12 1 1
20 22525 1 1 22 ILE HD13 H 4.651 7.202 2.374 1.00 . A A . 2 ILE HD13 1 1
20 22526 1 1 22 ILE HG12 H 6.175 5.894 3.398 1.00 . A A . 2 ILE HG12 1 1
20 22527 1 1 22 ILE HG13 H 4.929 4.760 3.917 1.00 . A A . 2 ILE HG13 1 1
20 22528 1 1 22 ILE HG21 H 5.752 8.311 6.051 1.00 . A A . 2 ILE HG21 1 1
20 22529 1 1 22 ILE HG22 H 6.120 8.071 4.343 1.00 . A A . 2 ILE HG22 1 1
20 22530 1 1 22 ILE HG23 H 7.186 7.403 5.578 1.00 . A A . 2 ILE HG23 1 1
20 22531 1 1 22 ILE N N 7.384 4.959 5.673 1.00 . A A . 2 ILE N 1 1
20 22532 1 1 22 ILE O O 5.472 3.021 5.643 1.00 . A A . 2 ILE O 1 1
20 22533 1 1 23 GLU C C 1.859 3.168 6.576 1.00 . A A . 3 GLU C 1 1
20 22534 1 1 23 GLU CA C 3.230 2.842 7.175 1.00 . A A . 3 GLU CA 1 1
20 22535 1 1 23 GLU CB C 3.079 2.463 8.653 1.00 . A A . 3 GLU CB 1 1
20 22536 1 1 23 GLU CD C 1.740 0.370 8.284 1.00 . A A . 3 GLU CD 1 1
20 22537 1 1 23 GLU CG C 3.070 0.936 8.798 1.00 . A A . 3 GLU CG 1 1
20 22538 1 1 23 GLU H H 3.902 4.854 7.562 1.00 . A A . 3 GLU H 1 1
20 22539 1 1 23 GLU HA H 3.669 2.016 6.634 1.00 . A A . 3 GLU HA 1 1
20 22540 1 1 23 GLU HB2 H 3.907 2.871 9.214 1.00 . A A . 3 GLU HB2 1 1
20 22541 1 1 23 GLU HB3 H 2.153 2.863 9.036 1.00 . A A . 3 GLU HB3 1 1
20 22542 1 1 23 GLU HG2 H 3.886 0.517 8.226 1.00 . A A . 3 GLU HG2 1 1
20 22543 1 1 23 GLU HG3 H 3.191 0.674 9.839 1.00 . A A . 3 GLU HG3 1 1
20 22544 1 1 23 GLU N N 4.115 4.039 7.058 1.00 . A A . 3 GLU N 1 1
20 22545 1 1 23 GLU O O 1.073 3.894 7.157 1.00 . A A . 3 GLU O 1 1
20 22546 1 1 23 GLU OE1 O 0.749 0.499 8.986 1.00 . A A . 3 GLU OE1 1 1
20 22547 1 1 23 GLU OE2 O 1.737 -0.184 7.197 1.00 . A A . 3 GLU OE2 1 1
20 22548 1 1 24 VAL C C -0.606 1.635 4.781 1.00 . A A . 4 VAL C 1 1
20 22549 1 1 24 VAL CA C 0.254 2.904 4.755 1.00 . A A . 4 VAL CA 1 1
20 22550 1 1 24 VAL CB C 0.480 3.345 3.302 1.00 . A A . 4 VAL CB 1 1
20 22551 1 1 24 VAL CG1 C 1.355 4.600 3.274 1.00 . A A . 4 VAL CG1 1 1
20 22552 1 1 24 VAL CG2 C 1.176 2.227 2.519 1.00 . A A . 4 VAL CG2 1 1
20 22553 1 1 24 VAL H H 2.227 2.055 4.971 1.00 . A A . 4 VAL H 1 1
20 22554 1 1 24 VAL HA H -0.257 3.690 5.290 1.00 . A A . 4 VAL HA 1 1
20 22555 1 1 24 VAL HB H -0.474 3.564 2.844 1.00 . A A . 4 VAL HB 1 1
20 22556 1 1 24 VAL HG11 H 0.761 5.458 3.554 1.00 . A A . 4 VAL HG11 1 1
20 22557 1 1 24 VAL HG12 H 1.746 4.743 2.278 1.00 . A A . 4 VAL HG12 1 1
20 22558 1 1 24 VAL HG13 H 2.173 4.486 3.970 1.00 . A A . 4 VAL HG13 1 1
20 22559 1 1 24 VAL HG21 H 2.017 1.858 3.087 1.00 . A A . 4 VAL HG21 1 1
20 22560 1 1 24 VAL HG22 H 1.525 2.614 1.574 1.00 . A A . 4 VAL HG22 1 1
20 22561 1 1 24 VAL HG23 H 0.479 1.421 2.344 1.00 . A A . 4 VAL HG23 1 1
20 22562 1 1 24 VAL N N 1.573 2.635 5.414 1.00 . A A . 4 VAL N 1 1
20 22563 1 1 24 VAL O O -0.119 0.548 5.042 1.00 . A A . 4 VAL O 1 1
20 22564 1 1 25 VAL C C -3.533 0.467 3.186 1.00 . A A . 5 VAL C 1 1
20 22565 1 1 25 VAL CA C -2.781 0.566 4.520 1.00 . A A . 5 VAL CA 1 1
20 22566 1 1 25 VAL CB C -3.783 0.667 5.679 1.00 . A A . 5 VAL CB 1 1
20 22567 1 1 25 VAL CG1 C -3.047 0.458 7.007 1.00 . A A . 5 VAL CG1 1 1
20 22568 1 1 25 VAL CG2 C -4.453 2.048 5.679 1.00 . A A . 5 VAL CG2 1 1
20 22569 1 1 25 VAL H H -2.255 2.650 4.302 1.00 . A A . 5 VAL H 1 1
20 22570 1 1 25 VAL HA H -2.180 -0.323 4.648 1.00 . A A . 5 VAL HA 1 1
20 22571 1 1 25 VAL HB H -4.535 -0.100 5.566 1.00 . A A . 5 VAL HB 1 1
20 22572 1 1 25 VAL HG11 H -2.298 1.226 7.129 1.00 . A A . 5 VAL HG11 1 1
20 22573 1 1 25 VAL HG12 H -2.572 -0.512 7.006 1.00 . A A . 5 VAL HG12 1 1
20 22574 1 1 25 VAL HG13 H -3.753 0.511 7.823 1.00 . A A . 5 VAL HG13 1 1
20 22575 1 1 25 VAL HG21 H -4.630 2.363 4.662 1.00 . A A . 5 VAL HG21 1 1
20 22576 1 1 25 VAL HG22 H -3.809 2.762 6.171 1.00 . A A . 5 VAL HG22 1 1
20 22577 1 1 25 VAL HG23 H -5.394 1.991 6.207 1.00 . A A . 5 VAL HG23 1 1
20 22578 1 1 25 VAL N N -1.885 1.764 4.511 1.00 . A A . 5 VAL N 1 1
20 22579 1 1 25 VAL O O -3.856 1.465 2.566 1.00 . A A . 5 VAL O 1 1
20 22580 1 1 26 VAL C C -5.794 -1.767 1.671 1.00 . A A . 6 VAL C 1 1
20 22581 1 1 26 VAL CA C -4.530 -0.929 1.445 1.00 . A A . 6 VAL CA 1 1
20 22582 1 1 26 VAL CB C -3.622 -1.641 0.428 1.00 . A A . 6 VAL CB 1 1
20 22583 1 1 26 VAL CG1 C -2.753 -0.609 -0.289 1.00 . A A . 6 VAL CG1 1 1
20 22584 1 1 26 VAL CG2 C -2.721 -2.661 1.138 1.00 . A A . 6 VAL CG2 1 1
20 22585 1 1 26 VAL H H -3.529 -1.521 3.263 1.00 . A A . 6 VAL H 1 1
20 22586 1 1 26 VAL HA H -4.812 0.037 1.053 1.00 . A A . 6 VAL HA 1 1
20 22587 1 1 26 VAL HB H -4.238 -2.151 -0.298 1.00 . A A . 6 VAL HB 1 1
20 22588 1 1 26 VAL HG11 H -3.355 0.249 -0.545 1.00 . A A . 6 VAL HG11 1 1
20 22589 1 1 26 VAL HG12 H -2.346 -1.044 -1.190 1.00 . A A . 6 VAL HG12 1 1
20 22590 1 1 26 VAL HG13 H -1.945 -0.302 0.359 1.00 . A A . 6 VAL HG13 1 1
20 22591 1 1 26 VAL HG21 H -3.292 -3.181 1.895 1.00 . A A . 6 VAL HG21 1 1
20 22592 1 1 26 VAL HG22 H -1.892 -2.149 1.602 1.00 . A A . 6 VAL HG22 1 1
20 22593 1 1 26 VAL HG23 H -2.347 -3.374 0.418 1.00 . A A . 6 VAL HG23 1 1
20 22594 1 1 26 VAL N N -3.805 -0.738 2.741 1.00 . A A . 6 VAL N 1 1
20 22595 1 1 26 VAL O O -5.783 -2.740 2.406 1.00 . A A . 6 VAL O 1 1
20 22596 1 1 27 ASN C C -8.686 -2.568 -0.191 1.00 . A A . 7 ASN C 1 1
20 22597 1 1 27 ASN CA C -8.159 -2.158 1.193 1.00 . A A . 7 ASN CA 1 1
20 22598 1 1 27 ASN CB C -9.201 -1.291 1.918 1.00 . A A . 7 ASN CB 1 1
20 22599 1 1 27 ASN CG C -9.309 0.085 1.246 1.00 . A A . 7 ASN CG 1 1
20 22600 1 1 27 ASN H H -6.854 -0.611 0.448 1.00 . A A . 7 ASN H 1 1
20 22601 1 1 27 ASN HA H -7.971 -3.047 1.776 1.00 . A A . 7 ASN HA 1 1
20 22602 1 1 27 ASN HB2 H -10.162 -1.783 1.883 1.00 . A A . 7 ASN HB2 1 1
20 22603 1 1 27 ASN HB3 H -8.903 -1.162 2.947 1.00 . A A . 7 ASN HB3 1 1
20 22604 1 1 27 ASN HD21 H -7.944 0.928 2.421 1.00 . A A . 7 ASN HD21 1 1
20 22605 1 1 27 ASN HD22 H -8.630 1.952 1.252 1.00 . A A . 7 ASN HD22 1 1
20 22606 1 1 27 ASN N N -6.881 -1.395 1.036 1.00 . A A . 7 ASN N 1 1
20 22607 1 1 27 ASN ND2 N -8.565 1.070 1.675 1.00 . A A . 7 ASN ND2 1 1
20 22608 1 1 27 ASN O O -8.640 -1.797 -1.134 1.00 . A A . 7 ASN O 1 1
20 22609 1 1 27 ASN OD1 O -10.081 0.265 0.324 1.00 . A A . 7 ASN OD1 1 1
20 22610 1 1 28 ASP C C -11.095 -3.670 -1.890 1.00 . A A . 8 ASP C 1 1
20 22611 1 1 28 ASP CA C -9.696 -4.251 -1.639 1.00 . A A . 8 ASP CA 1 1
20 22612 1 1 28 ASP CB C -9.753 -5.785 -1.656 1.00 . A A . 8 ASP CB 1 1
20 22613 1 1 28 ASP CG C -8.400 -6.347 -2.107 1.00 . A A . 8 ASP CG 1 1
20 22614 1 1 28 ASP H H -9.195 -4.382 0.455 1.00 . A A . 8 ASP H 1 1
20 22615 1 1 28 ASP HA H -9.029 -3.913 -2.419 1.00 . A A . 8 ASP HA 1 1
20 22616 1 1 28 ASP HB2 H -9.983 -6.147 -0.664 1.00 . A A . 8 ASP HB2 1 1
20 22617 1 1 28 ASP HB3 H -10.522 -6.108 -2.343 1.00 . A A . 8 ASP HB3 1 1
20 22618 1 1 28 ASP N N -9.176 -3.781 -0.318 1.00 . A A . 8 ASP N 1 1
20 22619 1 1 28 ASP O O -11.240 -2.692 -2.600 1.00 . A A . 8 ASP O 1 1
20 22620 1 1 28 ASP OD1 O -7.528 -6.493 -1.264 1.00 . A A . 8 ASP OD1 1 1
20 22621 1 1 28 ASP OD2 O -8.257 -6.623 -3.287 1.00 . A A . 8 ASP OD2 1 1
20 22622 1 1 29 ARG C C -14.510 -4.546 -0.680 1.00 . A A . 9 ARG C 1 1
20 22623 1 1 29 ARG CA C -13.512 -3.743 -1.524 1.00 . A A . 9 ARG CA 1 1
20 22624 1 1 29 ARG CB C -13.890 -3.865 -3.005 1.00 . A A . 9 ARG CB 1 1
20 22625 1 1 29 ARG CD C -14.108 -2.189 -4.849 1.00 . A A . 9 ARG CD 1 1
20 22626 1 1 29 ARG CG C -14.596 -2.586 -3.456 1.00 . A A . 9 ARG CG 1 1
20 22627 1 1 29 ARG CZ C -13.645 0.116 -5.448 1.00 . A A . 9 ARG CZ 1 1
20 22628 1 1 29 ARG H H -11.978 -5.049 -0.749 1.00 . A A . 9 ARG H 1 1
20 22629 1 1 29 ARG HA H -13.552 -2.704 -1.231 1.00 . A A . 9 ARG HA 1 1
20 22630 1 1 29 ARG HB2 H -12.996 -4.014 -3.594 1.00 . A A . 9 ARG HB2 1 1
20 22631 1 1 29 ARG HB3 H -14.553 -4.706 -3.140 1.00 . A A . 9 ARG HB3 1 1
20 22632 1 1 29 ARG HD2 H -13.031 -2.255 -4.887 1.00 . A A . 9 ARG HD2 1 1
20 22633 1 1 29 ARG HD3 H -14.537 -2.853 -5.584 1.00 . A A . 9 ARG HD3 1 1
20 22634 1 1 29 ARG HE H -15.480 -0.545 -5.091 1.00 . A A . 9 ARG HE 1 1
20 22635 1 1 29 ARG HG2 H -15.662 -2.756 -3.483 1.00 . A A . 9 ARG HG2 1 1
20 22636 1 1 29 ARG HG3 H -14.378 -1.788 -2.760 1.00 . A A . 9 ARG HG3 1 1
20 22637 1 1 29 ARG HH11 H -13.105 0.452 -3.547 1.00 . A A . 9 ARG HH11 1 1
20 22638 1 1 29 ARG HH12 H -12.272 1.395 -4.739 1.00 . A A . 9 ARG HH12 1 1
20 22639 1 1 29 ARG HH21 H -13.985 -0.009 -7.421 1.00 . A A . 9 ARG HH21 1 1
20 22640 1 1 29 ARG HH22 H -12.774 1.132 -6.942 1.00 . A A . 9 ARG HH22 1 1
20 22641 1 1 29 ARG N N -12.123 -4.264 -1.315 1.00 . A A . 9 ARG N 1 1
20 22642 1 1 29 ARG NE N -14.532 -0.789 -5.138 1.00 . A A . 9 ARG NE 1 1
20 22643 1 1 29 ARG NH1 N -12.952 0.700 -4.505 1.00 . A A . 9 ARG NH1 1 1
20 22644 1 1 29 ARG NH2 N -13.453 0.437 -6.702 1.00 . A A . 9 ARG NH2 1 1
20 22645 1 1 29 ARG O O -15.255 -3.983 0.102 1.00 . A A . 9 ARG O 1 1
20 22646 1 1 30 LEU C C -15.115 -6.633 1.442 1.00 . A A . 10 LEU C 1 1
20 22647 1 1 30 LEU CA C -15.487 -6.692 -0.046 1.00 . A A . 10 LEU CA 1 1
20 22648 1 1 30 LEU CB C -15.426 -8.143 -0.542 1.00 . A A . 10 LEU CB 1 1
20 22649 1 1 30 LEU CD1 C -16.351 -9.115 -2.660 1.00 . A A . 10 LEU CD1 1 1
20 22650 1 1 30 LEU CD2 C -17.554 -9.457 -0.495 1.00 . A A . 10 LEU CD2 1 1
20 22651 1 1 30 LEU CG C -16.708 -8.478 -1.313 1.00 . A A . 10 LEU CG 1 1
20 22652 1 1 30 LEU H H -13.926 -6.277 -1.476 1.00 . A A . 10 LEU H 1 1
20 22653 1 1 30 LEU HA H -16.490 -6.312 -0.175 1.00 . A A . 10 LEU HA 1 1
20 22654 1 1 30 LEU HB2 H -14.572 -8.263 -1.194 1.00 . A A . 10 LEU HB2 1 1
20 22655 1 1 30 LEU HB3 H -15.331 -8.809 0.301 1.00 . A A . 10 LEU HB3 1 1
20 22656 1 1 30 LEU HD11 H -16.918 -10.026 -2.790 1.00 . A A . 10 LEU HD11 1 1
20 22657 1 1 30 LEU HD12 H -15.295 -9.342 -2.683 1.00 . A A . 10 LEU HD12 1 1
20 22658 1 1 30 LEU HD13 H -16.589 -8.427 -3.456 1.00 . A A . 10 LEU HD13 1 1
20 22659 1 1 30 LEU HD21 H -17.416 -9.260 0.559 1.00 . A A . 10 LEU HD21 1 1
20 22660 1 1 30 LEU HD22 H -17.246 -10.469 -0.713 1.00 . A A . 10 LEU HD22 1 1
20 22661 1 1 30 LEU HD23 H -18.595 -9.334 -0.751 1.00 . A A . 10 LEU HD23 1 1
20 22662 1 1 30 LEU HG H -17.272 -7.572 -1.484 1.00 . A A . 10 LEU HG 1 1
20 22663 1 1 30 LEU N N -14.534 -5.851 -0.836 1.00 . A A . 10 LEU N 1 1
20 22664 1 1 30 LEU O O -15.888 -6.170 2.261 1.00 . A A . 10 LEU O 1 1
20 22665 1 1 31 GLY C C -12.050 -7.506 3.343 1.00 . A A . 11 GLY C 1 1
20 22666 1 1 31 GLY CA C -13.510 -7.059 3.227 1.00 . A A . 11 GLY CA 1 1
20 22667 1 1 31 GLY H H -13.331 -7.455 1.114 1.00 . A A . 11 GLY H 1 1
20 22668 1 1 31 GLY HA2 H -13.609 -6.053 3.610 1.00 . A A . 11 GLY HA2 1 1
20 22669 1 1 31 GLY HA3 H -14.133 -7.725 3.802 1.00 . A A . 11 GLY HA3 1 1
20 22670 1 1 31 GLY N N -13.935 -7.091 1.795 1.00 . A A . 11 GLY N 1 1
20 22671 1 1 31 GLY O O -11.734 -8.425 4.076 1.00 . A A . 11 GLY O 1 1
20 22672 1 1 32 LYS C C -8.884 -6.000 3.045 1.00 . A A . 12 LYS C 1 1
20 22673 1 1 32 LYS CA C -9.717 -7.235 2.679 1.00 . A A . 12 LYS CA 1 1
20 22674 1 1 32 LYS CB C -9.274 -7.764 1.311 1.00 . A A . 12 LYS CB 1 1
20 22675 1 1 32 LYS CD C -8.555 -9.830 0.100 1.00 . A A . 12 LYS CD 1 1
20 22676 1 1 32 LYS CE C -9.753 -10.763 -0.111 1.00 . A A . 12 LYS CE 1 1
20 22677 1 1 32 LYS CG C -8.662 -9.158 1.472 1.00 . A A . 12 LYS CG 1 1
20 22678 1 1 32 LYS H H -11.450 -6.124 2.041 1.00 . A A . 12 LYS H 1 1
20 22679 1 1 32 LYS HA H -9.573 -8.003 3.427 1.00 . A A . 12 LYS HA 1 1
20 22680 1 1 32 LYS HB2 H -10.128 -7.819 0.651 1.00 . A A . 12 LYS HB2 1 1
20 22681 1 1 32 LYS HB3 H -8.538 -7.099 0.890 1.00 . A A . 12 LYS HB3 1 1
20 22682 1 1 32 LYS HD2 H -8.546 -9.073 -0.672 1.00 . A A . 12 LYS HD2 1 1
20 22683 1 1 32 LYS HD3 H -7.643 -10.403 0.051 1.00 . A A . 12 LYS HD3 1 1
20 22684 1 1 32 LYS HE2 H -9.418 -11.675 -0.585 1.00 . A A . 12 LYS HE2 1 1
20 22685 1 1 32 LYS HE3 H -10.198 -10.998 0.844 1.00 . A A . 12 LYS HE3 1 1
20 22686 1 1 32 LYS HG2 H -7.678 -9.069 1.909 1.00 . A A . 12 LYS HG2 1 1
20 22687 1 1 32 LYS HG3 H -9.291 -9.754 2.115 1.00 . A A . 12 LYS HG3 1 1
20 22688 1 1 32 LYS HZ1 H -10.288 -9.474 -1.663 1.00 . A A . 12 LYS HZ1 1 1
20 22689 1 1 32 LYS HZ2 H -11.414 -9.534 -0.390 1.00 . A A . 12 LYS HZ2 1 1
20 22690 1 1 32 LYS HZ3 H -11.308 -10.819 -1.497 1.00 . A A . 12 LYS HZ3 1 1
20 22691 1 1 32 LYS N N -11.162 -6.860 2.622 1.00 . A A . 12 LYS N 1 1
20 22692 1 1 32 LYS NZ N -10.766 -10.097 -0.981 1.00 . A A . 12 LYS NZ 1 1
20 22693 1 1 32 LYS O O -8.712 -5.100 2.243 1.00 . A A . 12 LYS O 1 1
20 22694 1 1 33 LYS C C -6.134 -5.248 5.062 1.00 . A A . 13 LYS C 1 1
20 22695 1 1 33 LYS CA C -7.547 -4.778 4.684 1.00 . A A . 13 LYS CA 1 1
20 22696 1 1 33 LYS CB C -8.213 -4.107 5.895 1.00 . A A . 13 LYS CB 1 1
20 22697 1 1 33 LYS CD C -8.242 -1.770 6.792 1.00 . A A . 13 LYS CD 1 1
20 22698 1 1 33 LYS CE C -8.357 -0.292 6.407 1.00 . A A . 13 LYS CE 1 1
20 22699 1 1 33 LYS CG C -8.517 -2.642 5.564 1.00 . A A . 13 LYS CG 1 1
20 22700 1 1 33 LYS H H -8.529 -6.691 4.879 1.00 . A A . 13 LYS H 1 1
20 22701 1 1 33 LYS HA H -7.482 -4.067 3.872 1.00 . A A . 13 LYS HA 1 1
20 22702 1 1 33 LYS HB2 H -9.135 -4.621 6.131 1.00 . A A . 13 LYS HB2 1 1
20 22703 1 1 33 LYS HB3 H -7.549 -4.153 6.745 1.00 . A A . 13 LYS HB3 1 1
20 22704 1 1 33 LYS HD2 H -8.962 -1.999 7.564 1.00 . A A . 13 LYS HD2 1 1
20 22705 1 1 33 LYS HD3 H -7.246 -1.968 7.157 1.00 . A A . 13 LYS HD3 1 1
20 22706 1 1 33 LYS HE2 H -9.288 -0.129 5.885 1.00 . A A . 13 LYS HE2 1 1
20 22707 1 1 33 LYS HE3 H -8.335 0.316 7.298 1.00 . A A . 13 LYS HE3 1 1
20 22708 1 1 33 LYS HG2 H -7.889 -2.321 4.746 1.00 . A A . 13 LYS HG2 1 1
20 22709 1 1 33 LYS HG3 H -9.553 -2.544 5.281 1.00 . A A . 13 LYS HG3 1 1
20 22710 1 1 33 LYS HZ1 H -7.111 1.118 5.513 1.00 . A A . 13 LYS HZ1 1 1
20 22711 1 1 33 LYS HZ2 H -7.397 -0.257 4.558 1.00 . A A . 13 LYS HZ2 1 1
20 22712 1 1 33 LYS HZ3 H -6.342 -0.345 5.886 1.00 . A A . 13 LYS HZ3 1 1
20 22713 1 1 33 LYS N N -8.371 -5.952 4.253 1.00 . A A . 13 LYS N 1 1
20 22714 1 1 33 LYS NZ N -7.216 0.084 5.524 1.00 . A A . 13 LYS NZ 1 1
20 22715 1 1 33 LYS O O -5.955 -6.021 5.987 1.00 . A A . 13 LYS O 1 1
20 22716 1 1 34 VAL C C -2.851 -3.950 4.887 1.00 . A A . 14 VAL C 1 1
20 22717 1 1 34 VAL CA C -3.718 -5.195 4.654 1.00 . A A . 14 VAL CA 1 1
20 22718 1 1 34 VAL CB C -3.121 -6.013 3.491 1.00 . A A . 14 VAL CB 1 1
20 22719 1 1 34 VAL CG1 C -2.905 -7.458 3.946 1.00 . A A . 14 VAL CG1 1 1
20 22720 1 1 34 VAL CG2 C -4.058 -5.997 2.275 1.00 . A A . 14 VAL CG2 1 1
20 22721 1 1 34 VAL H H -5.305 -4.161 3.610 1.00 . A A . 14 VAL H 1 1
20 22722 1 1 34 VAL HA H -3.714 -5.799 5.551 1.00 . A A . 14 VAL HA 1 1
20 22723 1 1 34 VAL HB H -2.166 -5.586 3.214 1.00 . A A . 14 VAL HB 1 1
20 22724 1 1 34 VAL HG11 H -2.157 -7.923 3.321 1.00 . A A . 14 VAL HG11 1 1
20 22725 1 1 34 VAL HG12 H -3.833 -8.005 3.864 1.00 . A A . 14 VAL HG12 1 1
20 22726 1 1 34 VAL HG13 H -2.571 -7.465 4.973 1.00 . A A . 14 VAL HG13 1 1
20 22727 1 1 34 VAL HG21 H -4.169 -4.983 1.919 1.00 . A A . 14 VAL HG21 1 1
20 22728 1 1 34 VAL HG22 H -5.026 -6.387 2.556 1.00 . A A . 14 VAL HG22 1 1
20 22729 1 1 34 VAL HG23 H -3.639 -6.610 1.489 1.00 . A A . 14 VAL HG23 1 1
20 22730 1 1 34 VAL N N -5.130 -4.783 4.348 1.00 . A A . 14 VAL N 1 1
20 22731 1 1 34 VAL O O -3.121 -2.887 4.362 1.00 . A A . 14 VAL O 1 1
20 22732 1 1 35 ARG C C 0.468 -3.165 5.283 1.00 . A A . 15 ARG C 1 1
20 22733 1 1 35 ARG CA C -0.897 -2.923 5.941 1.00 . A A . 15 ARG CA 1 1
20 22734 1 1 35 ARG CB C -0.720 -2.748 7.458 1.00 . A A . 15 ARG CB 1 1
20 22735 1 1 35 ARG CD C 1.155 -3.727 8.804 1.00 . A A . 15 ARG CD 1 1
20 22736 1 1 35 ARG CG C -0.162 -4.034 8.085 1.00 . A A . 15 ARG CG 1 1
20 22737 1 1 35 ARG CZ C 3.501 -3.522 8.222 1.00 . A A . 15 ARG CZ 1 1
20 22738 1 1 35 ARG H H -1.606 -4.956 6.068 1.00 . A A . 15 ARG H 1 1
20 22739 1 1 35 ARG HA H -1.335 -2.025 5.529 1.00 . A A . 15 ARG HA 1 1
20 22740 1 1 35 ARG HB2 H -0.036 -1.933 7.645 1.00 . A A . 15 ARG HB2 1 1
20 22741 1 1 35 ARG HB3 H -1.676 -2.520 7.905 1.00 . A A . 15 ARG HB3 1 1
20 22742 1 1 35 ARG HD2 H 1.127 -2.720 9.192 1.00 . A A . 15 ARG HD2 1 1
20 22743 1 1 35 ARG HD3 H 1.289 -4.421 9.621 1.00 . A A . 15 ARG HD3 1 1
20 22744 1 1 35 ARG HE H 2.142 -4.206 6.946 1.00 . A A . 15 ARG HE 1 1
20 22745 1 1 35 ARG HG2 H -0.877 -4.425 8.796 1.00 . A A . 15 ARG HG2 1 1
20 22746 1 1 35 ARG HG3 H 0.014 -4.768 7.313 1.00 . A A . 15 ARG HG3 1 1
20 22747 1 1 35 ARG HH11 H 3.878 -5.278 9.116 1.00 . A A . 15 ARG HH11 1 1
20 22748 1 1 35 ARG HH12 H 5.163 -4.119 9.179 1.00 . A A . 15 ARG HH12 1 1
20 22749 1 1 35 ARG HH21 H 3.404 -1.687 7.414 1.00 . A A . 15 ARG HH21 1 1
20 22750 1 1 35 ARG HH22 H 4.891 -2.072 8.213 1.00 . A A . 15 ARG HH22 1 1
20 22751 1 1 35 ARG N N -1.802 -4.085 5.667 1.00 . A A . 15 ARG N 1 1
20 22752 1 1 35 ARG NE N 2.296 -3.860 7.850 1.00 . A A . 15 ARG NE 1 1
20 22753 1 1 35 ARG NH1 N 4.239 -4.373 8.891 1.00 . A A . 15 ARG NH1 1 1
20 22754 1 1 35 ARG NH2 N 3.969 -2.334 7.925 1.00 . A A . 15 ARG NH2 1 1
20 22755 1 1 35 ARG O O 0.895 -4.294 5.122 1.00 . A A . 15 ARG O 1 1
20 22756 1 1 36 VAL C C 3.344 -1.017 4.491 1.00 . A A . 16 VAL C 1 1
20 22757 1 1 36 VAL CA C 2.493 -2.274 4.252 1.00 . A A . 16 VAL CA 1 1
20 22758 1 1 36 VAL CB C 2.304 -2.509 2.744 1.00 . A A . 16 VAL CB 1 1
20 22759 1 1 36 VAL CG1 C 1.605 -1.305 2.105 1.00 . A A . 16 VAL CG1 1 1
20 22760 1 1 36 VAL CG2 C 3.667 -2.716 2.076 1.00 . A A . 16 VAL CG2 1 1
20 22761 1 1 36 VAL H H 0.785 -1.214 5.042 1.00 . A A . 16 VAL H 1 1
20 22762 1 1 36 VAL HA H 2.994 -3.127 4.685 1.00 . A A . 16 VAL HA 1 1
20 22763 1 1 36 VAL HB H 1.695 -3.392 2.597 1.00 . A A . 16 VAL HB 1 1
20 22764 1 1 36 VAL HG11 H 1.338 -1.545 1.087 1.00 . A A . 16 VAL HG11 1 1
20 22765 1 1 36 VAL HG12 H 2.272 -0.456 2.112 1.00 . A A . 16 VAL HG12 1 1
20 22766 1 1 36 VAL HG13 H 0.713 -1.067 2.664 1.00 . A A . 16 VAL HG13 1 1
20 22767 1 1 36 VAL HG21 H 4.188 -3.527 2.562 1.00 . A A . 16 VAL HG21 1 1
20 22768 1 1 36 VAL HG22 H 4.252 -1.811 2.161 1.00 . A A . 16 VAL HG22 1 1
20 22769 1 1 36 VAL HG23 H 3.526 -2.954 1.032 1.00 . A A . 16 VAL HG23 1 1
20 22770 1 1 36 VAL N N 1.153 -2.112 4.902 1.00 . A A . 16 VAL N 1 1
20 22771 1 1 36 VAL O O 2.855 0.098 4.415 1.00 . A A . 16 VAL O 1 1
20 22772 1 1 37 LYS C C 6.469 0.176 3.847 1.00 . A A . 17 LYS C 1 1
20 22773 1 1 37 LYS CA C 5.507 -0.018 5.030 1.00 . A A . 17 LYS CA 1 1
20 22774 1 1 37 LYS CB C 6.313 -0.232 6.319 1.00 . A A . 17 LYS CB 1 1
20 22775 1 1 37 LYS CD C 8.396 -1.492 6.896 1.00 . A A . 17 LYS CD 1 1
20 22776 1 1 37 LYS CE C 9.239 -2.689 6.448 1.00 . A A . 17 LYS CE 1 1
20 22777 1 1 37 LYS CG C 6.992 -1.606 6.300 1.00 . A A . 17 LYS CG 1 1
20 22778 1 1 37 LYS H H 4.976 -2.102 4.838 1.00 . A A . 17 LYS H 1 1
20 22779 1 1 37 LYS HA H 4.900 0.870 5.138 1.00 . A A . 17 LYS HA 1 1
20 22780 1 1 37 LYS HB2 H 7.067 0.539 6.402 1.00 . A A . 17 LYS HB2 1 1
20 22781 1 1 37 LYS HB3 H 5.650 -0.174 7.169 1.00 . A A . 17 LYS HB3 1 1
20 22782 1 1 37 LYS HD2 H 8.858 -0.576 6.555 1.00 . A A . 17 LYS HD2 1 1
20 22783 1 1 37 LYS HD3 H 8.331 -1.483 7.974 1.00 . A A . 17 LYS HD3 1 1
20 22784 1 1 37 LYS HE2 H 10.043 -2.845 7.151 1.00 . A A . 17 LYS HE2 1 1
20 22785 1 1 37 LYS HE3 H 8.617 -3.571 6.408 1.00 . A A . 17 LYS HE3 1 1
20 22786 1 1 37 LYS HG2 H 6.408 -2.304 6.881 1.00 . A A . 17 LYS HG2 1 1
20 22787 1 1 37 LYS HG3 H 7.066 -1.959 5.283 1.00 . A A . 17 LYS HG3 1 1
20 22788 1 1 37 LYS HZ1 H 9.917 -3.318 4.581 1.00 . A A . 17 LYS HZ1 1 1
20 22789 1 1 37 LYS HZ2 H 10.738 -1.964 5.195 1.00 . A A . 17 LYS HZ2 1 1
20 22790 1 1 37 LYS HZ3 H 9.170 -1.796 4.563 1.00 . A A . 17 LYS HZ3 1 1
20 22791 1 1 37 LYS N N 4.613 -1.193 4.782 1.00 . A A . 17 LYS N 1 1
20 22792 1 1 37 LYS NZ N 9.809 -2.421 5.095 1.00 . A A . 17 LYS NZ 1 1
20 22793 1 1 37 LYS O O 7.059 -0.767 3.349 1.00 . A A . 17 LYS O 1 1
20 22794 1 1 38 CYS C C 7.956 3.177 2.295 1.00 . A A . 18 CYS C 1 1
20 22795 1 1 38 CYS CA C 7.553 1.696 2.260 1.00 . A A . 18 CYS CA 1 1
20 22796 1 1 38 CYS CB C 6.847 1.386 0.934 1.00 . A A . 18 CYS CB 1 1
20 22797 1 1 38 CYS H H 6.143 2.139 3.832 1.00 . A A . 18 CYS H 1 1
20 22798 1 1 38 CYS HA H 8.439 1.082 2.348 1.00 . A A . 18 CYS HA 1 1
20 22799 1 1 38 CYS HB2 H 7.491 1.662 0.111 1.00 . A A . 18 CYS HB2 1 1
20 22800 1 1 38 CYS HB3 H 6.630 0.329 0.881 1.00 . A A . 18 CYS HB3 1 1
20 22801 1 1 38 CYS HG H 4.627 1.841 1.310 1.00 . A A . 18 CYS HG 1 1
20 22802 1 1 38 CYS N N 6.631 1.402 3.404 1.00 . A A . 18 CYS N 1 1
20 22803 1 1 38 CYS O O 7.281 3.996 2.895 1.00 . A A . 18 CYS O 1 1
20 22804 1 1 38 CYS SG S 5.302 2.326 0.830 1.00 . A A . 18 CYS SG 1 1
20 22805 1 1 39 LEU C C 8.747 5.731 0.560 1.00 . A A . 19 LEU C 1 1
20 22806 1 1 39 LEU CA C 9.494 4.959 1.657 1.00 . A A . 19 LEU CA 1 1
20 22807 1 1 39 LEU CB C 11.004 5.029 1.398 1.00 . A A . 19 LEU CB 1 1
20 22808 1 1 39 LEU CD1 C 13.154 5.249 2.658 1.00 . A A . 19 LEU CD1 1 1
20 22809 1 1 39 LEU CD2 C 11.665 7.237 2.378 1.00 . A A . 19 LEU CD2 1 1
20 22810 1 1 39 LEU CG C 11.699 5.718 2.577 1.00 . A A . 19 LEU CG 1 1
20 22811 1 1 39 LEU H H 9.577 2.856 1.182 1.00 . A A . 19 LEU H 1 1
20 22812 1 1 39 LEU HA H 9.274 5.401 2.617 1.00 . A A . 19 LEU HA 1 1
20 22813 1 1 39 LEU HB2 H 11.396 4.029 1.284 1.00 . A A . 19 LEU HB2 1 1
20 22814 1 1 39 LEU HB3 H 11.188 5.592 0.496 1.00 . A A . 19 LEU HB3 1 1
20 22815 1 1 39 LEU HD11 H 13.725 5.703 1.861 1.00 . A A . 19 LEU HD11 1 1
20 22816 1 1 39 LEU HD12 H 13.192 4.173 2.559 1.00 . A A . 19 LEU HD12 1 1
20 22817 1 1 39 LEU HD13 H 13.573 5.536 3.610 1.00 . A A . 19 LEU HD13 1 1
20 22818 1 1 39 LEU HD21 H 11.069 7.688 3.158 1.00 . A A . 19 LEU HD21 1 1
20 22819 1 1 39 LEU HD22 H 11.230 7.467 1.417 1.00 . A A . 19 LEU HD22 1 1
20 22820 1 1 39 LEU HD23 H 12.670 7.630 2.421 1.00 . A A . 19 LEU HD23 1 1
20 22821 1 1 39 LEU HG H 11.190 5.461 3.494 1.00 . A A . 19 LEU HG 1 1
20 22822 1 1 39 LEU N N 9.050 3.530 1.659 1.00 . A A . 19 LEU N 1 1
20 22823 1 1 39 LEU O O 8.438 5.192 -0.490 1.00 . A A . 19 LEU O 1 1
20 22824 1 1 40 ALA C C 8.612 7.979 -1.481 1.00 . A A . 20 ALA C 1 1
20 22825 1 1 40 ALA CA C 7.740 7.818 -0.224 1.00 . A A . 20 ALA CA 1 1
20 22826 1 1 40 ALA CB C 7.428 9.199 0.363 1.00 . A A . 20 ALA CB 1 1
20 22827 1 1 40 ALA H H 8.727 7.396 1.651 1.00 . A A . 20 ALA H 1 1
20 22828 1 1 40 ALA HA H 6.816 7.327 -0.491 1.00 . A A . 20 ALA HA 1 1
20 22829 1 1 40 ALA HB1 H 6.467 9.534 0.002 1.00 . A A . 20 ALA HB1 1 1
20 22830 1 1 40 ALA HB2 H 8.191 9.901 0.058 1.00 . A A . 20 ALA HB2 1 1
20 22831 1 1 40 ALA HB3 H 7.406 9.137 1.441 1.00 . A A . 20 ALA HB3 1 1
20 22832 1 1 40 ALA N N 8.462 6.991 0.799 1.00 . A A . 20 ALA N 1 1
20 22833 1 1 40 ALA O O 8.110 8.254 -2.558 1.00 . A A . 20 ALA O 1 1
20 22834 1 1 41 GLU C C 10.779 6.633 -3.364 1.00 . A A . 21 GLU C 1 1
20 22835 1 1 41 GLU CA C 10.819 7.926 -2.535 1.00 . A A . 21 GLU CA 1 1
20 22836 1 1 41 GLU CB C 12.256 8.190 -2.060 1.00 . A A . 21 GLU CB 1 1
20 22837 1 1 41 GLU CD C 13.766 6.185 -1.947 1.00 . A A . 21 GLU CD 1 1
20 22838 1 1 41 GLU CG C 12.745 7.032 -1.178 1.00 . A A . 21 GLU CG 1 1
20 22839 1 1 41 GLU H H 10.287 7.565 -0.479 1.00 . A A . 21 GLU H 1 1
20 22840 1 1 41 GLU HA H 10.489 8.751 -3.149 1.00 . A A . 21 GLU HA 1 1
20 22841 1 1 41 GLU HB2 H 12.904 8.286 -2.918 1.00 . A A . 21 GLU HB2 1 1
20 22842 1 1 41 GLU HB3 H 12.280 9.107 -1.489 1.00 . A A . 21 GLU HB3 1 1
20 22843 1 1 41 GLU HG2 H 13.207 7.431 -0.286 1.00 . A A . 21 GLU HG2 1 1
20 22844 1 1 41 GLU HG3 H 11.905 6.413 -0.899 1.00 . A A . 21 GLU HG3 1 1
20 22845 1 1 41 GLU N N 9.910 7.797 -1.354 1.00 . A A . 21 GLU N 1 1
20 22846 1 1 41 GLU O O 11.112 6.634 -4.535 1.00 . A A . 21 GLU O 1 1
20 22847 1 1 41 GLU OE1 O 14.907 6.607 -2.041 1.00 . A A . 21 GLU OE1 1 1
20 22848 1 1 41 GLU OE2 O 13.389 5.127 -2.426 1.00 . A A . 21 GLU OE2 1 1
20 22849 1 1 42 ASP C C 9.226 4.321 -4.591 1.00 . A A . 22 ASP C 1 1
20 22850 1 1 42 ASP CA C 10.312 4.240 -3.510 1.00 . A A . 22 ASP CA 1 1
20 22851 1 1 42 ASP CB C 9.985 3.097 -2.540 1.00 . A A . 22 ASP CB 1 1
20 22852 1 1 42 ASP CG C 11.285 2.525 -1.966 1.00 . A A . 22 ASP CG 1 1
20 22853 1 1 42 ASP H H 10.115 5.558 -1.819 1.00 . A A . 22 ASP H 1 1
20 22854 1 1 42 ASP HA H 11.267 4.053 -3.975 1.00 . A A . 22 ASP HA 1 1
20 22855 1 1 42 ASP HB2 H 9.369 3.473 -1.737 1.00 . A A . 22 ASP HB2 1 1
20 22856 1 1 42 ASP HB3 H 9.454 2.319 -3.067 1.00 . A A . 22 ASP HB3 1 1
20 22857 1 1 42 ASP N N 10.375 5.532 -2.763 1.00 . A A . 22 ASP N 1 1
20 22858 1 1 42 ASP O O 8.339 5.155 -4.531 1.00 . A A . 22 ASP O 1 1
20 22859 1 1 42 ASP OD1 O 11.826 1.612 -2.568 1.00 . A A . 22 ASP OD1 1 1
20 22860 1 1 42 ASP OD2 O 11.716 3.009 -0.931 1.00 . A A . 22 ASP OD2 1 1
20 22861 1 1 43 SER C C 7.129 2.520 -6.352 1.00 . A A . 23 SER C 1 1
20 22862 1 1 43 SER CA C 8.279 3.484 -6.673 1.00 . A A . 23 SER CA 1 1
20 22863 1 1 43 SER CB C 8.941 3.066 -7.989 1.00 . A A . 23 SER CB 1 1
20 22864 1 1 43 SER H H 10.023 2.804 -5.601 1.00 . A A . 23 SER H 1 1
20 22865 1 1 43 SER HA H 7.886 4.481 -6.773 1.00 . A A . 23 SER HA 1 1
20 22866 1 1 43 SER HB2 H 9.895 2.609 -7.786 1.00 . A A . 23 SER HB2 1 1
20 22867 1 1 43 SER HB3 H 8.307 2.353 -8.500 1.00 . A A . 23 SER HB3 1 1
20 22868 1 1 43 SER HG H 9.211 3.924 -9.716 1.00 . A A . 23 SER HG 1 1
20 22869 1 1 43 SER N N 9.297 3.462 -5.578 1.00 . A A . 23 SER N 1 1
20 22870 1 1 43 SER O O 7.193 1.747 -5.412 1.00 . A A . 23 SER O 1 1
20 22871 1 1 43 SER OG O 9.138 4.214 -8.804 1.00 . A A . 23 SER OG 1 1
20 22872 1 1 44 VAL C C 5.386 0.195 -7.027 1.00 . A A . 24 VAL C 1 1
20 22873 1 1 44 VAL CA C 4.911 1.652 -6.917 1.00 . A A . 24 VAL CA 1 1
20 22874 1 1 44 VAL CB C 3.824 1.931 -7.966 1.00 . A A . 24 VAL CB 1 1
20 22875 1 1 44 VAL CG1 C 2.626 1.003 -7.739 1.00 . A A . 24 VAL CG1 1 1
20 22876 1 1 44 VAL CG2 C 3.360 3.387 -7.848 1.00 . A A . 24 VAL CG2 1 1
20 22877 1 1 44 VAL H H 6.063 3.193 -7.895 1.00 . A A . 24 VAL H 1 1
20 22878 1 1 44 VAL HA H 4.510 1.822 -5.928 1.00 . A A . 24 VAL HA 1 1
20 22879 1 1 44 VAL HB H 4.227 1.759 -8.952 1.00 . A A . 24 VAL HB 1 1
20 22880 1 1 44 VAL HG11 H 2.072 0.902 -8.660 1.00 . A A . 24 VAL HG11 1 1
20 22881 1 1 44 VAL HG12 H 1.986 1.422 -6.977 1.00 . A A . 24 VAL HG12 1 1
20 22882 1 1 44 VAL HG13 H 2.975 0.033 -7.422 1.00 . A A . 24 VAL HG13 1 1
20 22883 1 1 44 VAL HG21 H 4.221 4.038 -7.814 1.00 . A A . 24 VAL HG21 1 1
20 22884 1 1 44 VAL HG22 H 2.781 3.509 -6.945 1.00 . A A . 24 VAL HG22 1 1
20 22885 1 1 44 VAL HG23 H 2.751 3.641 -8.703 1.00 . A A . 24 VAL HG23 1 1
20 22886 1 1 44 VAL N N 6.078 2.564 -7.144 1.00 . A A . 24 VAL N 1 1
20 22887 1 1 44 VAL O O 4.874 -0.680 -6.354 1.00 . A A . 24 VAL O 1 1
20 22888 1 1 45 GLY C C 7.393 -1.948 -6.637 1.00 . A A . 25 GLY C 1 1
20 22889 1 1 45 GLY CA C 6.906 -1.455 -8.005 1.00 . A A . 25 GLY CA 1 1
20 22890 1 1 45 GLY H H 6.775 0.665 -8.383 1.00 . A A . 25 GLY H 1 1
20 22891 1 1 45 GLY HA2 H 6.122 -2.105 -8.368 1.00 . A A . 25 GLY HA2 1 1
20 22892 1 1 45 GLY HA3 H 7.731 -1.458 -8.700 1.00 . A A . 25 GLY HA3 1 1
20 22893 1 1 45 GLY N N 6.374 -0.063 -7.861 1.00 . A A . 25 GLY N 1 1
20 22894 1 1 45 GLY O O 7.118 -3.066 -6.240 1.00 . A A . 25 GLY O 1 1
20 22895 1 1 46 ASP C C 7.376 -1.703 -3.626 1.00 . A A . 26 ASP C 1 1
20 22896 1 1 46 ASP CA C 8.586 -1.499 -4.547 1.00 . A A . 26 ASP CA 1 1
20 22897 1 1 46 ASP CB C 9.481 -0.390 -3.976 1.00 . A A . 26 ASP CB 1 1
20 22898 1 1 46 ASP CG C 10.699 -0.181 -4.884 1.00 . A A . 26 ASP CG 1 1
20 22899 1 1 46 ASP H H 8.284 -0.206 -6.249 1.00 . A A . 26 ASP H 1 1
20 22900 1 1 46 ASP HA H 9.147 -2.420 -4.618 1.00 . A A . 26 ASP HA 1 1
20 22901 1 1 46 ASP HB2 H 8.916 0.530 -3.915 1.00 . A A . 26 ASP HB2 1 1
20 22902 1 1 46 ASP HB3 H 9.815 -0.672 -2.989 1.00 . A A . 26 ASP HB3 1 1
20 22903 1 1 46 ASP N N 8.096 -1.106 -5.906 1.00 . A A . 26 ASP N 1 1
20 22904 1 1 46 ASP O O 7.362 -2.594 -2.797 1.00 . A A . 26 ASP O 1 1
20 22905 1 1 46 ASP OD1 O 11.672 -0.899 -4.713 1.00 . A A . 26 ASP OD1 1 1
20 22906 1 1 46 ASP OD2 O 10.640 0.697 -5.729 1.00 . A A . 26 ASP OD2 1 1
20 22907 1 1 47 PHE C C 4.523 -2.419 -3.155 1.00 . A A . 27 PHE C 1 1
20 22908 1 1 47 PHE CA C 5.119 -1.019 -2.955 1.00 . A A . 27 PHE CA 1 1
20 22909 1 1 47 PHE CB C 4.101 0.037 -3.407 1.00 . A A . 27 PHE CB 1 1
20 22910 1 1 47 PHE CD1 C 2.123 -0.803 -2.080 1.00 . A A . 27 PHE CD1 1 1
20 22911 1 1 47 PHE CD2 C 2.946 1.438 -1.660 1.00 . A A . 27 PHE CD2 1 1
20 22912 1 1 47 PHE CE1 C 1.129 -0.619 -1.113 1.00 . A A . 27 PHE CE1 1 1
20 22913 1 1 47 PHE CE2 C 1.952 1.621 -0.693 1.00 . A A . 27 PHE CE2 1 1
20 22914 1 1 47 PHE CG C 3.033 0.226 -2.353 1.00 . A A . 27 PHE CG 1 1
20 22915 1 1 47 PHE CZ C 1.043 0.593 -0.421 1.00 . A A . 27 PHE CZ 1 1
20 22916 1 1 47 PHE H H 6.398 -0.191 -4.476 1.00 . A A . 27 PHE H 1 1
20 22917 1 1 47 PHE HA H 5.362 -0.869 -1.913 1.00 . A A . 27 PHE HA 1 1
20 22918 1 1 47 PHE HB2 H 4.610 0.976 -3.573 1.00 . A A . 27 PHE HB2 1 1
20 22919 1 1 47 PHE HB3 H 3.638 -0.284 -4.329 1.00 . A A . 27 PHE HB3 1 1
20 22920 1 1 47 PHE HD1 H 2.188 -1.739 -2.615 1.00 . A A . 27 PHE HD1 1 1
20 22921 1 1 47 PHE HD2 H 3.647 2.232 -1.870 1.00 . A A . 27 PHE HD2 1 1
20 22922 1 1 47 PHE HE1 H 0.426 -1.413 -0.903 1.00 . A A . 27 PHE HE1 1 1
20 22923 1 1 47 PHE HE2 H 1.886 2.557 -0.159 1.00 . A A . 27 PHE HE2 1 1
20 22924 1 1 47 PHE HZ H 0.274 0.735 0.325 1.00 . A A . 27 PHE HZ 1 1
20 22925 1 1 47 PHE N N 6.355 -0.888 -3.789 1.00 . A A . 27 PHE N 1 1
20 22926 1 1 47 PHE O O 4.208 -3.109 -2.203 1.00 . A A . 27 PHE O 1 1
20 22927 1 1 48 LYS C C 4.771 -5.281 -4.212 1.00 . A A . 28 LYS C 1 1
20 22928 1 1 48 LYS CA C 3.802 -4.187 -4.686 1.00 . A A . 28 LYS CA 1 1
20 22929 1 1 48 LYS CB C 3.576 -4.335 -6.196 1.00 . A A . 28 LYS CB 1 1
20 22930 1 1 48 LYS CD C 2.676 -3.097 -8.178 1.00 . A A . 28 LYS CD 1 1
20 22931 1 1 48 LYS CE C 1.479 -2.290 -8.694 1.00 . A A . 28 LYS CE 1 1
20 22932 1 1 48 LYS CG C 2.529 -3.321 -6.669 1.00 . A A . 28 LYS CG 1 1
20 22933 1 1 48 LYS H H 4.639 -2.252 -5.136 1.00 . A A . 28 LYS H 1 1
20 22934 1 1 48 LYS HA H 2.859 -4.296 -4.170 1.00 . A A . 28 LYS HA 1 1
20 22935 1 1 48 LYS HB2 H 4.506 -4.162 -6.716 1.00 . A A . 28 LYS HB2 1 1
20 22936 1 1 48 LYS HB3 H 3.226 -5.334 -6.410 1.00 . A A . 28 LYS HB3 1 1
20 22937 1 1 48 LYS HD2 H 3.590 -2.555 -8.374 1.00 . A A . 28 LYS HD2 1 1
20 22938 1 1 48 LYS HD3 H 2.708 -4.051 -8.682 1.00 . A A . 28 LYS HD3 1 1
20 22939 1 1 48 LYS HE2 H 0.612 -2.932 -8.757 1.00 . A A . 28 LYS HE2 1 1
20 22940 1 1 48 LYS HE3 H 1.274 -1.475 -8.016 1.00 . A A . 28 LYS HE3 1 1
20 22941 1 1 48 LYS HG2 H 1.540 -3.699 -6.455 1.00 . A A . 28 LYS HG2 1 1
20 22942 1 1 48 LYS HG3 H 2.677 -2.385 -6.153 1.00 . A A . 28 LYS HG3 1 1
20 22943 1 1 48 LYS HZ1 H 1.790 -2.516 -10.742 1.00 . A A . 28 LYS HZ1 1 1
20 22944 1 1 48 LYS HZ2 H 2.730 -1.293 -10.031 1.00 . A A . 28 LYS HZ2 1 1
20 22945 1 1 48 LYS HZ3 H 1.073 -1.041 -10.311 1.00 . A A . 28 LYS HZ3 1 1
20 22946 1 1 48 LYS N N 4.372 -2.835 -4.394 1.00 . A A . 28 LYS N 1 1
20 22947 1 1 48 LYS NZ N 1.791 -1.744 -10.047 1.00 . A A . 28 LYS NZ 1 1
20 22948 1 1 48 LYS O O 4.357 -6.374 -3.878 1.00 . A A . 28 LYS O 1 1
20 22949 1 1 49 LYS C C 6.906 -6.278 -2.234 1.00 . A A . 29 LYS C 1 1
20 22950 1 1 49 LYS CA C 7.060 -6.015 -3.739 1.00 . A A . 29 LYS CA 1 1
20 22951 1 1 49 LYS CB C 8.477 -5.504 -4.020 1.00 . A A . 29 LYS CB 1 1
20 22952 1 1 49 LYS CD C 9.607 -7.106 -5.581 1.00 . A A . 29 LYS CD 1 1
20 22953 1 1 49 LYS CE C 10.959 -6.875 -6.270 1.00 . A A . 29 LYS CE 1 1
20 22954 1 1 49 LYS CG C 8.848 -5.779 -5.481 1.00 . A A . 29 LYS CG 1 1
20 22955 1 1 49 LYS H H 6.363 -4.106 -4.466 1.00 . A A . 29 LYS H 1 1
20 22956 1 1 49 LYS HA H 6.898 -6.937 -4.280 1.00 . A A . 29 LYS HA 1 1
20 22957 1 1 49 LYS HB2 H 8.519 -4.441 -3.831 1.00 . A A . 29 LYS HB2 1 1
20 22958 1 1 49 LYS HB3 H 9.177 -6.010 -3.372 1.00 . A A . 29 LYS HB3 1 1
20 22959 1 1 49 LYS HD2 H 9.772 -7.503 -4.589 1.00 . A A . 29 LYS HD2 1 1
20 22960 1 1 49 LYS HD3 H 9.027 -7.811 -6.158 1.00 . A A . 29 LYS HD3 1 1
20 22961 1 1 49 LYS HE2 H 10.887 -6.018 -6.924 1.00 . A A . 29 LYS HE2 1 1
20 22962 1 1 49 LYS HE3 H 11.717 -6.692 -5.522 1.00 . A A . 29 LYS HE3 1 1
20 22963 1 1 49 LYS HG2 H 7.948 -5.832 -6.077 1.00 . A A . 29 LYS HG2 1 1
20 22964 1 1 49 LYS HG3 H 9.474 -4.981 -5.848 1.00 . A A . 29 LYS HG3 1 1
20 22965 1 1 49 LYS HZ1 H 10.514 -8.393 -7.630 1.00 . A A . 29 LYS HZ1 1 1
20 22966 1 1 49 LYS HZ2 H 11.625 -8.842 -6.429 1.00 . A A . 29 LYS HZ2 1 1
20 22967 1 1 49 LYS HZ3 H 12.114 -7.843 -7.711 1.00 . A A . 29 LYS HZ3 1 1
20 22968 1 1 49 LYS N N 6.057 -4.994 -4.187 1.00 . A A . 29 LYS N 1 1
20 22969 1 1 49 LYS NZ N 11.330 -8.079 -7.070 1.00 . A A . 29 LYS NZ 1 1
20 22970 1 1 49 LYS O O 6.885 -7.415 -1.798 1.00 . A A . 29 LYS O 1 1
20 22971 1 1 50 VAL C C 5.237 -5.935 0.353 1.00 . A A . 30 VAL C 1 1
20 22972 1 1 50 VAL CA C 6.650 -5.425 0.041 1.00 . A A . 30 VAL CA 1 1
20 22973 1 1 50 VAL CB C 6.883 -4.091 0.770 1.00 . A A . 30 VAL CB 1 1
20 22974 1 1 50 VAL CG1 C 6.860 -4.325 2.284 1.00 . A A . 30 VAL CG1 1 1
20 22975 1 1 50 VAL CG2 C 8.244 -3.511 0.375 1.00 . A A . 30 VAL CG2 1 1
20 22976 1 1 50 VAL H H 6.822 -4.331 -1.814 1.00 . A A . 30 VAL H 1 1
20 22977 1 1 50 VAL HA H 7.374 -6.149 0.384 1.00 . A A . 30 VAL HA 1 1
20 22978 1 1 50 VAL HB H 6.100 -3.395 0.503 1.00 . A A . 30 VAL HB 1 1
20 22979 1 1 50 VAL HG11 H 7.206 -5.326 2.499 1.00 . A A . 30 VAL HG11 1 1
20 22980 1 1 50 VAL HG12 H 5.853 -4.207 2.652 1.00 . A A . 30 VAL HG12 1 1
20 22981 1 1 50 VAL HG13 H 7.508 -3.609 2.768 1.00 . A A . 30 VAL HG13 1 1
20 22982 1 1 50 VAL HG21 H 9.018 -4.239 0.576 1.00 . A A . 30 VAL HG21 1 1
20 22983 1 1 50 VAL HG22 H 8.433 -2.617 0.950 1.00 . A A . 30 VAL HG22 1 1
20 22984 1 1 50 VAL HG23 H 8.243 -3.268 -0.676 1.00 . A A . 30 VAL HG23 1 1
20 22985 1 1 50 VAL N N 6.802 -5.236 -1.437 1.00 . A A . 30 VAL N 1 1
20 22986 1 1 50 VAL O O 5.045 -6.724 1.262 1.00 . A A . 30 VAL O 1 1
20 22987 1 1 51 LEU C C 2.691 -7.409 -0.576 1.00 . A A . 31 LEU C 1 1
20 22988 1 1 51 LEU CA C 2.847 -5.943 -0.147 1.00 . A A . 31 LEU CA 1 1
20 22989 1 1 51 LEU CB C 1.881 -5.061 -0.949 1.00 . A A . 31 LEU CB 1 1
20 22990 1 1 51 LEU CD1 C 0.178 -4.890 0.881 1.00 . A A . 31 LEU CD1 1 1
20 22991 1 1 51 LEU CD2 C -0.522 -4.659 -1.507 1.00 . A A . 31 LEU CD2 1 1
20 22992 1 1 51 LEU CG C 0.435 -5.373 -0.549 1.00 . A A . 31 LEU CG 1 1
20 22993 1 1 51 LEU H H 4.435 -4.854 -1.115 1.00 . A A . 31 LEU H 1 1
20 22994 1 1 51 LEU HA H 2.623 -5.852 0.905 1.00 . A A . 31 LEU HA 1 1
20 22995 1 1 51 LEU HB2 H 2.093 -4.021 -0.747 1.00 . A A . 31 LEU HB2 1 1
20 22996 1 1 51 LEU HB3 H 2.011 -5.255 -2.004 1.00 . A A . 31 LEU HB3 1 1
20 22997 1 1 51 LEU HD11 H -0.841 -5.116 1.160 1.00 . A A . 31 LEU HD11 1 1
20 22998 1 1 51 LEU HD12 H 0.335 -3.822 0.934 1.00 . A A . 31 LEU HD12 1 1
20 22999 1 1 51 LEU HD13 H 0.856 -5.388 1.557 1.00 . A A . 31 LEU HD13 1 1
20 23000 1 1 51 LEU HD21 H -0.220 -4.851 -2.526 1.00 . A A . 31 LEU HD21 1 1
20 23001 1 1 51 LEU HD22 H -0.494 -3.596 -1.318 1.00 . A A . 31 LEU HD22 1 1
20 23002 1 1 51 LEU HD23 H -1.526 -5.025 -1.354 1.00 . A A . 31 LEU HD23 1 1
20 23003 1 1 51 LEU HG H 0.270 -6.440 -0.602 1.00 . A A . 31 LEU HG 1 1
20 23004 1 1 51 LEU N N 4.250 -5.489 -0.392 1.00 . A A . 31 LEU N 1 1
20 23005 1 1 51 LEU O O 2.101 -8.203 0.132 1.00 . A A . 31 LEU O 1 1
20 23006 1 1 52 SER C C 3.649 -10.177 -1.196 1.00 . A A . 32 SER C 1 1
20 23007 1 1 52 SER CA C 3.105 -9.179 -2.232 1.00 . A A . 32 SER CA 1 1
20 23008 1 1 52 SER CB C 3.896 -9.326 -3.536 1.00 . A A . 32 SER CB 1 1
20 23009 1 1 52 SER H H 3.681 -7.098 -2.273 1.00 . A A . 32 SER H 1 1
20 23010 1 1 52 SER HA H 2.066 -9.404 -2.424 1.00 . A A . 32 SER HA 1 1
20 23011 1 1 52 SER HB2 H 3.810 -10.336 -3.897 1.00 . A A . 32 SER HB2 1 1
20 23012 1 1 52 SER HB3 H 3.495 -8.647 -4.277 1.00 . A A . 32 SER HB3 1 1
20 23013 1 1 52 SER HG H 5.735 -9.102 -4.137 1.00 . A A . 32 SER HG 1 1
20 23014 1 1 52 SER N N 3.215 -7.766 -1.730 1.00 . A A . 32 SER N 1 1
20 23015 1 1 52 SER O O 3.223 -11.315 -1.153 1.00 . A A . 32 SER O 1 1
20 23016 1 1 52 SER OG O 5.269 -9.034 -3.301 1.00 . A A . 32 SER OG 1 1
20 23017 1 1 53 LEU C C 4.097 -10.992 1.737 1.00 . A A . 33 LEU C 1 1
20 23018 1 1 53 LEU CA C 5.149 -10.700 0.655 1.00 . A A . 33 LEU CA 1 1
20 23019 1 1 53 LEU CB C 6.385 -10.060 1.303 1.00 . A A . 33 LEU CB 1 1
20 23020 1 1 53 LEU CD1 C 7.639 -12.233 1.233 1.00 . A A . 33 LEU CD1 1 1
20 23021 1 1 53 LEU CD2 C 7.752 -10.663 -0.713 1.00 . A A . 33 LEU CD2 1 1
20 23022 1 1 53 LEU CG C 7.661 -10.760 0.814 1.00 . A A . 33 LEU CG 1 1
20 23023 1 1 53 LEU H H 4.917 -8.846 -0.424 1.00 . A A . 33 LEU H 1 1
20 23024 1 1 53 LEU HA H 5.433 -11.625 0.176 1.00 . A A . 33 LEU HA 1 1
20 23025 1 1 53 LEU HB2 H 6.428 -9.014 1.037 1.00 . A A . 33 LEU HB2 1 1
20 23026 1 1 53 LEU HB3 H 6.316 -10.155 2.376 1.00 . A A . 33 LEU HB3 1 1
20 23027 1 1 53 LEU HD11 H 8.633 -12.645 1.151 1.00 . A A . 33 LEU HD11 1 1
20 23028 1 1 53 LEU HD12 H 6.968 -12.781 0.587 1.00 . A A . 33 LEU HD12 1 1
20 23029 1 1 53 LEU HD13 H 7.299 -12.312 2.254 1.00 . A A . 33 LEU HD13 1 1
20 23030 1 1 53 LEU HD21 H 8.675 -11.116 -1.047 1.00 . A A . 33 LEU HD21 1 1
20 23031 1 1 53 LEU HD22 H 7.733 -9.625 -1.009 1.00 . A A . 33 LEU HD22 1 1
20 23032 1 1 53 LEU HD23 H 6.915 -11.181 -1.159 1.00 . A A . 33 LEU HD23 1 1
20 23033 1 1 53 LEU HG H 8.521 -10.279 1.256 1.00 . A A . 33 LEU HG 1 1
20 23034 1 1 53 LEU N N 4.584 -9.767 -0.370 1.00 . A A . 33 LEU N 1 1
20 23035 1 1 53 LEU O O 4.041 -12.084 2.273 1.00 . A A . 33 LEU O 1 1
20 23036 1 1 54 GLN C C 0.992 -10.921 2.524 1.00 . A A . 34 GLN C 1 1
20 23037 1 1 54 GLN CA C 2.228 -10.230 3.118 1.00 . A A . 34 GLN CA 1 1
20 23038 1 1 54 GLN CB C 1.828 -8.875 3.709 1.00 . A A . 34 GLN CB 1 1
20 23039 1 1 54 GLN CD C 2.847 -6.824 4.729 1.00 . A A . 34 GLN CD 1 1
20 23040 1 1 54 GLN CG C 2.976 -8.342 4.571 1.00 . A A . 34 GLN CG 1 1
20 23041 1 1 54 GLN H H 3.345 -9.151 1.622 1.00 . A A . 34 GLN H 1 1
20 23042 1 1 54 GLN HA H 2.636 -10.851 3.903 1.00 . A A . 34 GLN HA 1 1
20 23043 1 1 54 GLN HB2 H 1.622 -8.180 2.909 1.00 . A A . 34 GLN HB2 1 1
20 23044 1 1 54 GLN HB3 H 0.946 -8.994 4.321 1.00 . A A . 34 GLN HB3 1 1
20 23045 1 1 54 GLN HE21 H 3.221 -6.445 2.813 1.00 . A A . 34 GLN HE21 1 1
20 23046 1 1 54 GLN HE22 H 2.935 -5.081 3.781 1.00 . A A . 34 GLN HE22 1 1
20 23047 1 1 54 GLN HG2 H 2.940 -8.809 5.544 1.00 . A A . 34 GLN HG2 1 1
20 23048 1 1 54 GLN HG3 H 3.918 -8.573 4.097 1.00 . A A . 34 GLN HG3 1 1
20 23049 1 1 54 GLN N N 3.272 -10.022 2.065 1.00 . A A . 34 GLN N 1 1
20 23050 1 1 54 GLN NE2 N 3.015 -6.052 3.687 1.00 . A A . 34 GLN NE2 1 1
20 23051 1 1 54 GLN O O 0.525 -11.916 3.049 1.00 . A A . 34 GLN O 1 1
20 23052 1 1 54 GLN OE1 O 2.596 -6.335 5.811 1.00 . A A . 34 GLN OE1 1 1
20 23053 1 1 55 ILE C C -0.393 -12.282 0.026 1.00 . A A . 35 ILE C 1 1
20 23054 1 1 55 ILE CA C -0.770 -11.027 0.828 1.00 . A A . 35 ILE CA 1 1
20 23055 1 1 55 ILE CB C -1.493 -10.032 -0.100 1.00 . A A . 35 ILE CB 1 1
20 23056 1 1 55 ILE CD1 C -1.242 -8.399 -1.988 1.00 . A A . 35 ILE CD1 1 1
20 23057 1 1 55 ILE CG1 C -0.490 -9.307 -1.009 1.00 . A A . 35 ILE CG1 1 1
20 23058 1 1 55 ILE CG2 C -2.246 -9.003 0.741 1.00 . A A . 35 ILE CG2 1 1
20 23059 1 1 55 ILE H H 0.841 -9.593 1.044 1.00 . A A . 35 ILE H 1 1
20 23060 1 1 55 ILE HA H -1.445 -11.316 1.622 1.00 . A A . 35 ILE HA 1 1
20 23061 1 1 55 ILE HB H -2.203 -10.573 -0.712 1.00 . A A . 35 ILE HB 1 1
20 23062 1 1 55 ILE HD11 H -1.336 -8.896 -2.941 1.00 . A A . 35 ILE HD11 1 1
20 23063 1 1 55 ILE HD12 H -0.693 -7.478 -2.116 1.00 . A A . 35 ILE HD12 1 1
20 23064 1 1 55 ILE HD13 H -2.225 -8.180 -1.597 1.00 . A A . 35 ILE HD13 1 1
20 23065 1 1 55 ILE HG12 H 0.170 -8.708 -0.404 1.00 . A A . 35 ILE HG12 1 1
20 23066 1 1 55 ILE HG13 H 0.086 -10.032 -1.562 1.00 . A A . 35 ILE HG13 1 1
20 23067 1 1 55 ILE HG21 H -3.226 -8.842 0.316 1.00 . A A . 35 ILE HG21 1 1
20 23068 1 1 55 ILE HG22 H -1.699 -8.072 0.744 1.00 . A A . 35 ILE HG22 1 1
20 23069 1 1 55 ILE HG23 H -2.346 -9.367 1.751 1.00 . A A . 35 ILE HG23 1 1
20 23070 1 1 55 ILE N N 0.450 -10.398 1.443 1.00 . A A . 35 ILE N 1 1
20 23071 1 1 55 ILE O O -1.228 -13.135 -0.216 1.00 . A A . 35 ILE O 1 1
20 23072 1 1 56 GLY C C 0.579 -13.529 -2.573 1.00 . A A . 36 GLY C 1 1
20 23073 1 1 56 GLY CA C 1.258 -13.593 -1.202 1.00 . A A . 36 GLY CA 1 1
20 23074 1 1 56 GLY H H 1.500 -11.696 -0.206 1.00 . A A . 36 GLY H 1 1
20 23075 1 1 56 GLY HA2 H 2.332 -13.592 -1.326 1.00 . A A . 36 GLY HA2 1 1
20 23076 1 1 56 GLY HA3 H 0.954 -14.495 -0.693 1.00 . A A . 36 GLY HA3 1 1
20 23077 1 1 56 GLY N N 0.845 -12.399 -0.401 1.00 . A A . 36 GLY N 1 1
20 23078 1 1 56 GLY O O 0.111 -14.526 -3.091 1.00 . A A . 36 GLY O 1 1
20 23079 1 1 57 THR C C 0.893 -11.805 -5.548 1.00 . A A . 37 THR C 1 1
20 23080 1 1 57 THR CA C -0.149 -12.181 -4.478 1.00 . A A . 37 THR CA 1 1
20 23081 1 1 57 THR CB C -1.203 -11.063 -4.374 1.00 . A A . 37 THR CB 1 1
20 23082 1 1 57 THR CG2 C -2.272 -11.253 -5.449 1.00 . A A . 37 THR CG2 1 1
20 23083 1 1 57 THR H H 0.889 -11.567 -2.694 1.00 . A A . 37 THR H 1 1
20 23084 1 1 57 THR HA H -0.633 -13.104 -4.759 1.00 . A A . 37 THR HA 1 1
20 23085 1 1 57 THR HB H -0.726 -10.107 -4.516 1.00 . A A . 37 THR HB 1 1
20 23086 1 1 57 THR HG1 H -2.229 -11.959 -2.977 1.00 . A A . 37 THR HG1 1 1
20 23087 1 1 57 THR HG21 H -1.818 -11.652 -6.342 1.00 . A A . 37 THR HG21 1 1
20 23088 1 1 57 THR HG22 H -2.728 -10.300 -5.670 1.00 . A A . 37 THR HG22 1 1
20 23089 1 1 57 THR HG23 H -3.026 -11.938 -5.089 1.00 . A A . 37 THR HG23 1 1
20 23090 1 1 57 THR N N 0.512 -12.350 -3.147 1.00 . A A . 37 THR N 1 1
20 23091 1 1 57 THR O O 0.552 -11.627 -6.704 1.00 . A A . 37 THR O 1 1
20 23092 1 1 57 THR OG1 O -1.821 -11.097 -3.092 1.00 . A A . 37 THR OG1 1 1
20 23093 1 1 58 GLN C C 3.008 -9.874 -6.664 1.00 . A A . 38 GLN C 1 1
20 23094 1 1 58 GLN CA C 3.232 -11.309 -6.151 1.00 . A A . 38 GLN CA 1 1
20 23095 1 1 58 GLN CB C 3.234 -12.287 -7.335 1.00 . A A . 38 GLN CB 1 1
20 23096 1 1 58 GLN CD C 3.331 -14.731 -7.844 1.00 . A A . 38 GLN CD 1 1
20 23097 1 1 58 GLN CG C 3.815 -13.632 -6.893 1.00 . A A . 38 GLN CG 1 1
20 23098 1 1 58 GLN H H 2.397 -11.828 -4.233 1.00 . A A . 38 GLN H 1 1
20 23099 1 1 58 GLN HA H 4.190 -11.358 -5.650 1.00 . A A . 38 GLN HA 1 1
20 23100 1 1 58 GLN HB2 H 2.224 -12.429 -7.690 1.00 . A A . 38 GLN HB2 1 1
20 23101 1 1 58 GLN HB3 H 3.839 -11.883 -8.132 1.00 . A A . 38 GLN HB3 1 1
20 23102 1 1 58 GLN HE21 H 1.948 -15.410 -6.591 1.00 . A A . 38 GLN HE21 1 1
20 23103 1 1 58 GLN HE22 H 2.042 -16.225 -8.078 1.00 . A A . 38 GLN HE22 1 1
20 23104 1 1 58 GLN HG2 H 4.896 -13.585 -6.915 1.00 . A A . 38 GLN HG2 1 1
20 23105 1 1 58 GLN HG3 H 3.483 -13.858 -5.890 1.00 . A A . 38 GLN HG3 1 1
20 23106 1 1 58 GLN N N 2.155 -11.680 -5.171 1.00 . A A . 38 GLN N 1 1
20 23107 1 1 58 GLN NE2 N 2.360 -15.521 -7.474 1.00 . A A . 38 GLN NE2 1 1
20 23108 1 1 58 GLN O O 1.892 -9.388 -6.685 1.00 . A A . 38 GLN O 1 1
20 23109 1 1 58 GLN OE1 O 3.842 -14.872 -8.939 1.00 . A A . 38 GLN OE1 1 1
20 23110 1 1 59 PRO C C 3.434 -7.783 -8.986 1.00 . A A . 39 PRO C 1 1
20 23111 1 1 59 PRO CA C 4.049 -7.845 -7.577 1.00 . A A . 39 PRO CA 1 1
20 23112 1 1 59 PRO CB C 5.524 -7.427 -7.591 1.00 . A A . 39 PRO CB 1 1
20 23113 1 1 59 PRO CD C 5.437 -9.837 -7.047 1.00 . A A . 39 PRO CD 1 1
20 23114 1 1 59 PRO CG C 6.348 -8.736 -7.617 1.00 . A A . 39 PRO CG 1 1
20 23115 1 1 59 PRO HA H 3.500 -7.209 -6.903 1.00 . A A . 39 PRO HA 1 1
20 23116 1 1 59 PRO HB2 H 5.733 -6.837 -8.474 1.00 . A A . 39 PRO HB2 1 1
20 23117 1 1 59 PRO HB3 H 5.761 -6.865 -6.702 1.00 . A A . 39 PRO HB3 1 1
20 23118 1 1 59 PRO HD2 H 5.469 -10.715 -7.675 1.00 . A A . 39 PRO HD2 1 1
20 23119 1 1 59 PRO HD3 H 5.725 -10.080 -6.036 1.00 . A A . 39 PRO HD3 1 1
20 23120 1 1 59 PRO HG2 H 6.633 -8.974 -8.632 1.00 . A A . 39 PRO HG2 1 1
20 23121 1 1 59 PRO HG3 H 7.226 -8.633 -6.998 1.00 . A A . 39 PRO HG3 1 1
20 23122 1 1 59 PRO N N 4.086 -9.234 -7.061 1.00 . A A . 39 PRO N 1 1
20 23123 1 1 59 PRO O O 3.019 -6.732 -9.438 1.00 . A A . 39 PRO O 1 1
20 23124 1 1 60 ASN C C 1.247 -9.094 -10.964 1.00 . A A . 40 ASN C 1 1
20 23125 1 1 60 ASN CA C 2.774 -8.913 -11.045 1.00 . A A . 40 ASN CA 1 1
20 23126 1 1 60 ASN CB C 3.384 -10.067 -11.847 1.00 . A A . 40 ASN CB 1 1
20 23127 1 1 60 ASN CG C 4.863 -9.779 -12.121 1.00 . A A . 40 ASN CG 1 1
20 23128 1 1 60 ASN H H 3.705 -9.734 -9.286 1.00 . A A . 40 ASN H 1 1
20 23129 1 1 60 ASN HA H 2.998 -7.978 -11.541 1.00 . A A . 40 ASN HA 1 1
20 23130 1 1 60 ASN HB2 H 3.294 -10.983 -11.282 1.00 . A A . 40 ASN HB2 1 1
20 23131 1 1 60 ASN HB3 H 2.860 -10.168 -12.786 1.00 . A A . 40 ASN HB3 1 1
20 23132 1 1 60 ASN HD21 H 4.498 -8.680 -13.736 1.00 . A A . 40 ASN HD21 1 1
20 23133 1 1 60 ASN HD22 H 6.137 -8.858 -13.334 1.00 . A A . 40 ASN HD22 1 1
20 23134 1 1 60 ASN N N 3.367 -8.899 -9.674 1.00 . A A . 40 ASN N 1 1
20 23135 1 1 60 ASN ND2 N 5.194 -9.043 -13.148 1.00 . A A . 40 ASN ND2 1 1
20 23136 1 1 60 ASN O O 0.543 -8.825 -11.921 1.00 . A A . 40 ASN O 1 1
20 23137 1 1 60 ASN OD1 O 5.726 -10.226 -11.391 1.00 . A A . 40 ASN OD1 1 1
20 23138 1 1 61 LYS C C -1.354 -8.723 -8.727 1.00 . A A . 41 LYS C 1 1
20 23139 1 1 61 LYS CA C -0.754 -9.741 -9.717 1.00 . A A . 41 LYS CA 1 1
20 23140 1 1 61 LYS CB C -1.043 -11.168 -9.226 1.00 . A A . 41 LYS CB 1 1
20 23141 1 1 61 LYS CD C -3.452 -11.850 -9.073 1.00 . A A . 41 LYS CD 1 1
20 23142 1 1 61 LYS CE C -4.431 -12.898 -9.622 1.00 . A A . 41 LYS CE 1 1
20 23143 1 1 61 LYS CG C -2.235 -11.752 -9.996 1.00 . A A . 41 LYS CG 1 1
20 23144 1 1 61 LYS H H 1.309 -9.760 -9.079 1.00 . A A . 41 LYS H 1 1
20 23145 1 1 61 LYS HA H -1.208 -9.600 -10.685 1.00 . A A . 41 LYS HA 1 1
20 23146 1 1 61 LYS HB2 H -0.172 -11.789 -9.388 1.00 . A A . 41 LYS HB2 1 1
20 23147 1 1 61 LYS HB3 H -1.276 -11.143 -8.172 1.00 . A A . 41 LYS HB3 1 1
20 23148 1 1 61 LYS HD2 H -3.131 -12.140 -8.084 1.00 . A A . 41 LYS HD2 1 1
20 23149 1 1 61 LYS HD3 H -3.946 -10.891 -9.023 1.00 . A A . 41 LYS HD3 1 1
20 23150 1 1 61 LYS HE2 H -3.991 -13.387 -10.482 1.00 . A A . 41 LYS HE2 1 1
20 23151 1 1 61 LYS HE3 H -4.638 -13.637 -8.858 1.00 . A A . 41 LYS HE3 1 1
20 23152 1 1 61 LYS HG2 H -2.471 -11.112 -10.836 1.00 . A A . 41 LYS HG2 1 1
20 23153 1 1 61 LYS HG3 H -1.979 -12.739 -10.354 1.00 . A A . 41 LYS HG3 1 1
20 23154 1 1 61 LYS HZ1 H -5.542 -11.218 -10.173 1.00 . A A . 41 LYS HZ1 1 1
20 23155 1 1 61 LYS HZ2 H -6.423 -12.372 -9.288 1.00 . A A . 41 LYS HZ2 1 1
20 23156 1 1 61 LYS HZ3 H -6.041 -12.656 -10.919 1.00 . A A . 41 LYS HZ3 1 1
20 23157 1 1 61 LYS N N 0.727 -9.546 -9.839 1.00 . A A . 41 LYS N 1 1
20 23158 1 1 61 LYS NZ N -5.705 -12.235 -10.030 1.00 . A A . 41 LYS NZ 1 1
20 23159 1 1 61 LYS O O -2.495 -8.855 -8.318 1.00 . A A . 41 LYS O 1 1
20 23160 1 1 62 ILE C C -1.358 -5.350 -8.122 1.00 . A A . 42 ILE C 1 1
20 23161 1 1 62 ILE CA C -1.150 -6.686 -7.391 1.00 . A A . 42 ILE CA 1 1
20 23162 1 1 62 ILE CB C -0.167 -6.490 -6.228 1.00 . A A . 42 ILE CB 1 1
20 23163 1 1 62 ILE CD1 C 1.015 -7.692 -4.382 1.00 . A A . 42 ILE CD1 1 1
20 23164 1 1 62 ILE CG1 C -0.186 -7.729 -5.330 1.00 . A A . 42 ILE CG1 1 1
20 23165 1 1 62 ILE CG2 C -0.576 -5.263 -5.401 1.00 . A A . 42 ILE CG2 1 1
20 23166 1 1 62 ILE H H 0.304 -7.611 -8.690 1.00 . A A . 42 ILE H 1 1
20 23167 1 1 62 ILE HA H -2.098 -7.030 -7.001 1.00 . A A . 42 ILE HA 1 1
20 23168 1 1 62 ILE HB H 0.828 -6.341 -6.620 1.00 . A A . 42 ILE HB 1 1
20 23169 1 1 62 ILE HD11 H 1.738 -8.430 -4.690 1.00 . A A . 42 ILE HD11 1 1
20 23170 1 1 62 ILE HD12 H 0.687 -7.907 -3.377 1.00 . A A . 42 ILE HD12 1 1
20 23171 1 1 62 ILE HD13 H 1.467 -6.712 -4.411 1.00 . A A . 42 ILE HD13 1 1
20 23172 1 1 62 ILE HG12 H -1.101 -7.743 -4.754 1.00 . A A . 42 ILE HG12 1 1
20 23173 1 1 62 ILE HG13 H -0.132 -8.618 -5.941 1.00 . A A . 42 ILE HG13 1 1
20 23174 1 1 62 ILE HG21 H -0.514 -5.499 -4.349 1.00 . A A . 42 ILE HG21 1 1
20 23175 1 1 62 ILE HG22 H -1.590 -4.982 -5.646 1.00 . A A . 42 ILE HG22 1 1
20 23176 1 1 62 ILE HG23 H 0.088 -4.441 -5.624 1.00 . A A . 42 ILE HG23 1 1
20 23177 1 1 62 ILE N N -0.608 -7.707 -8.346 1.00 . A A . 42 ILE N 1 1
20 23178 1 1 62 ILE O O -0.515 -4.911 -8.886 1.00 . A A . 42 ILE O 1 1
20 23179 1 1 63 VAL C C -3.102 -2.357 -7.450 1.00 . A A . 43 VAL C 1 1
20 23180 1 1 63 VAL CA C -2.771 -3.392 -8.536 1.00 . A A . 43 VAL CA 1 1
20 23181 1 1 63 VAL CB C -3.967 -3.549 -9.487 1.00 . A A . 43 VAL CB 1 1
20 23182 1 1 63 VAL CG1 C -4.274 -2.211 -10.170 1.00 . A A . 43 VAL CG1 1 1
20 23183 1 1 63 VAL CG2 C -3.639 -4.599 -10.554 1.00 . A A . 43 VAL CG2 1 1
20 23184 1 1 63 VAL H H -3.129 -5.088 -7.256 1.00 . A A . 43 VAL H 1 1
20 23185 1 1 63 VAL HA H -1.906 -3.064 -9.094 1.00 . A A . 43 VAL HA 1 1
20 23186 1 1 63 VAL HB H -4.832 -3.868 -8.924 1.00 . A A . 43 VAL HB 1 1
20 23187 1 1 63 VAL HG11 H -3.472 -1.512 -9.975 1.00 . A A . 43 VAL HG11 1 1
20 23188 1 1 63 VAL HG12 H -5.199 -1.812 -9.780 1.00 . A A . 43 VAL HG12 1 1
20 23189 1 1 63 VAL HG13 H -4.369 -2.362 -11.235 1.00 . A A . 43 VAL HG13 1 1
20 23190 1 1 63 VAL HG21 H -3.677 -5.584 -10.113 1.00 . A A . 43 VAL HG21 1 1
20 23191 1 1 63 VAL HG22 H -2.647 -4.417 -10.945 1.00 . A A . 43 VAL HG22 1 1
20 23192 1 1 63 VAL HG23 H -4.359 -4.534 -11.356 1.00 . A A . 43 VAL HG23 1 1
20 23193 1 1 63 VAL N N -2.477 -4.706 -7.881 1.00 . A A . 43 VAL N 1 1
20 23194 1 1 63 VAL O O -4.016 -2.541 -6.666 1.00 . A A . 43 VAL O 1 1
20 23195 1 1 64 LEU C C -3.400 0.936 -6.973 1.00 . A A . 44 LEU C 1 1
20 23196 1 1 64 LEU CA C -2.617 -0.229 -6.357 1.00 . A A . 44 LEU CA 1 1
20 23197 1 1 64 LEU CB C -1.281 0.281 -5.807 1.00 . A A . 44 LEU CB 1 1
20 23198 1 1 64 LEU CD1 C 0.892 -0.659 -5.005 1.00 . A A . 44 LEU CD1 1 1
20 23199 1 1 64 LEU CD2 C -1.108 -0.676 -3.503 1.00 . A A . 44 LEU CD2 1 1
20 23200 1 1 64 LEU CG C -0.629 -0.811 -4.952 1.00 . A A . 44 LEU CG 1 1
20 23201 1 1 64 LEU H H -1.625 -1.156 -8.035 1.00 . A A . 44 LEU H 1 1
20 23202 1 1 64 LEU HA H -3.193 -0.659 -5.551 1.00 . A A . 44 LEU HA 1 1
20 23203 1 1 64 LEU HB2 H -0.626 0.534 -6.629 1.00 . A A . 44 LEU HB2 1 1
20 23204 1 1 64 LEU HB3 H -1.450 1.157 -5.200 1.00 . A A . 44 LEU HB3 1 1
20 23205 1 1 64 LEU HD11 H 1.188 -0.335 -5.993 1.00 . A A . 44 LEU HD11 1 1
20 23206 1 1 64 LEU HD12 H 1.357 -1.609 -4.785 1.00 . A A . 44 LEU HD12 1 1
20 23207 1 1 64 LEU HD13 H 1.208 0.074 -4.277 1.00 . A A . 44 LEU HD13 1 1
20 23208 1 1 64 LEU HD21 H -0.569 0.125 -3.018 1.00 . A A . 44 LEU HD21 1 1
20 23209 1 1 64 LEU HD22 H -0.927 -1.602 -2.976 1.00 . A A . 44 LEU HD22 1 1
20 23210 1 1 64 LEU HD23 H -2.165 -0.456 -3.492 1.00 . A A . 44 LEU HD23 1 1
20 23211 1 1 64 LEU HG H -0.906 -1.782 -5.335 1.00 . A A . 44 LEU HG 1 1
20 23212 1 1 64 LEU N N -2.359 -1.276 -7.395 1.00 . A A . 44 LEU N 1 1
20 23213 1 1 64 LEU O O -3.167 1.321 -8.106 1.00 . A A . 44 LEU O 1 1
20 23214 1 1 65 GLN C C -5.192 3.765 -5.726 1.00 . A A . 45 GLN C 1 1
20 23215 1 1 65 GLN CA C -5.139 2.641 -6.768 1.00 . A A . 45 GLN CA 1 1
20 23216 1 1 65 GLN CB C -6.570 2.177 -7.085 1.00 . A A . 45 GLN CB 1 1
20 23217 1 1 65 GLN CD C -7.772 0.545 -8.564 1.00 . A A . 45 GLN CD 1 1
20 23218 1 1 65 GLN CG C -6.554 0.753 -7.657 1.00 . A A . 45 GLN CG 1 1
20 23219 1 1 65 GLN H H -4.497 1.167 -5.326 1.00 . A A . 45 GLN H 1 1
20 23220 1 1 65 GLN HA H -4.676 3.013 -7.669 1.00 . A A . 45 GLN HA 1 1
20 23221 1 1 65 GLN HB2 H -7.160 2.193 -6.180 1.00 . A A . 45 GLN HB2 1 1
20 23222 1 1 65 GLN HB3 H -7.010 2.847 -7.809 1.00 . A A . 45 GLN HB3 1 1
20 23223 1 1 65 GLN HE21 H -6.681 0.165 -10.182 1.00 . A A . 45 GLN HE21 1 1
20 23224 1 1 65 GLN HE22 H -8.362 0.117 -10.412 1.00 . A A . 45 GLN HE22 1 1
20 23225 1 1 65 GLN HG2 H -5.651 0.606 -8.230 1.00 . A A . 45 GLN HG2 1 1
20 23226 1 1 65 GLN HG3 H -6.586 0.041 -6.847 1.00 . A A . 45 GLN HG3 1 1
20 23227 1 1 65 GLN N N -4.330 1.498 -6.233 1.00 . A A . 45 GLN N 1 1
20 23228 1 1 65 GLN NE2 N -7.590 0.252 -9.824 1.00 . A A . 45 GLN NE2 1 1
20 23229 1 1 65 GLN O O -5.537 3.543 -4.578 1.00 . A A . 45 GLN O 1 1
20 23230 1 1 65 GLN OE1 O -8.900 0.648 -8.121 1.00 . A A . 45 GLN OE1 1 1
20 23231 1 1 66 LYS C C -6.221 6.872 -5.327 1.00 . A A . 46 LYS C 1 1
20 23232 1 1 66 LYS CA C -4.890 6.122 -5.170 1.00 . A A . 46 LYS CA 1 1
20 23233 1 1 66 LYS CB C -3.714 7.064 -5.468 1.00 . A A . 46 LYS CB 1 1
20 23234 1 1 66 LYS CD C -3.082 7.928 -3.207 1.00 . A A . 46 LYS CD 1 1
20 23235 1 1 66 LYS CE C -1.823 8.511 -2.554 1.00 . A A . 46 LYS CE 1 1
20 23236 1 1 66 LYS CG C -2.684 6.975 -4.337 1.00 . A A . 46 LYS CG 1 1
20 23237 1 1 66 LYS H H -4.590 5.120 -7.054 1.00 . A A . 46 LYS H 1 1
20 23238 1 1 66 LYS HA H -4.807 5.751 -4.159 1.00 . A A . 46 LYS HA 1 1
20 23239 1 1 66 LYS HB2 H -3.251 6.777 -6.400 1.00 . A A . 46 LYS HB2 1 1
20 23240 1 1 66 LYS HB3 H -4.075 8.079 -5.542 1.00 . A A . 46 LYS HB3 1 1
20 23241 1 1 66 LYS HD2 H -3.683 8.730 -3.611 1.00 . A A . 46 LYS HD2 1 1
20 23242 1 1 66 LYS HD3 H -3.653 7.389 -2.467 1.00 . A A . 46 LYS HD3 1 1
20 23243 1 1 66 LYS HE2 H -1.010 7.805 -2.644 1.00 . A A . 46 LYS HE2 1 1
20 23244 1 1 66 LYS HE3 H -1.553 9.431 -3.050 1.00 . A A . 46 LYS HE3 1 1
20 23245 1 1 66 LYS HG2 H -2.648 5.962 -3.961 1.00 . A A . 46 LYS HG2 1 1
20 23246 1 1 66 LYS HG3 H -1.712 7.253 -4.714 1.00 . A A . 46 LYS HG3 1 1
20 23247 1 1 66 LYS HZ1 H -1.604 8.068 -0.528 1.00 . A A . 46 LYS HZ1 1 1
20 23248 1 1 66 LYS HZ2 H -3.107 8.753 -0.926 1.00 . A A . 46 LYS HZ2 1 1
20 23249 1 1 66 LYS HZ3 H -1.716 9.727 -0.863 1.00 . A A . 46 LYS HZ3 1 1
20 23250 1 1 66 LYS N N -4.858 4.972 -6.123 1.00 . A A . 46 LYS N 1 1
20 23251 1 1 66 LYS NZ N -2.083 8.785 -1.108 1.00 . A A . 46 LYS NZ 1 1
20 23252 1 1 66 LYS O O -6.323 7.829 -6.076 1.00 . A A . 46 LYS O 1 1
20 23253 1 1 67 GLY C C -9.258 6.695 -6.036 1.00 . A A . 47 GLY C 1 1
20 23254 1 1 67 GLY CA C -8.581 7.100 -4.724 1.00 . A A . 47 GLY CA 1 1
20 23255 1 1 67 GLY H H -7.132 5.657 -4.037 1.00 . A A . 47 GLY H 1 1
20 23256 1 1 67 GLY HA2 H -9.197 6.793 -3.889 1.00 . A A . 47 GLY HA2 1 1
20 23257 1 1 67 GLY HA3 H -8.453 8.171 -4.703 1.00 . A A . 47 GLY HA3 1 1
20 23258 1 1 67 GLY N N -7.245 6.432 -4.626 1.00 . A A . 47 GLY N 1 1
20 23259 1 1 67 GLY O O -10.039 5.761 -6.077 1.00 . A A . 47 GLY O 1 1
20 23260 1 1 68 GLY C C -8.483 7.099 -9.515 1.00 . A A . 48 GLY C 1 1
20 23261 1 1 68 GLY CA C -9.566 7.059 -8.432 1.00 . A A . 48 GLY CA 1 1
20 23262 1 1 68 GLY H H -8.321 8.134 -7.041 1.00 . A A . 48 GLY H 1 1
20 23263 1 1 68 GLY HA2 H -10.000 6.069 -8.391 1.00 . A A . 48 GLY HA2 1 1
20 23264 1 1 68 GLY HA3 H -10.334 7.779 -8.668 1.00 . A A . 48 GLY HA3 1 1
20 23265 1 1 68 GLY N N -8.957 7.391 -7.108 1.00 . A A . 48 GLY N 1 1
20 23266 1 1 68 GLY O O -8.660 7.704 -10.557 1.00 . A A . 48 GLY O 1 1
20 23267 1 1 69 SER C C -5.417 5.173 -10.112 1.00 . A A . 49 SER C 1 1
20 23268 1 1 69 SER CA C -6.250 6.451 -10.275 1.00 . A A . 49 SER CA 1 1
20 23269 1 1 69 SER CB C -5.356 7.678 -10.060 1.00 . A A . 49 SER CB 1 1
20 23270 1 1 69 SER H H -7.248 5.983 -8.420 1.00 . A A . 49 SER H 1 1
20 23271 1 1 69 SER HA H -6.668 6.481 -11.270 1.00 . A A . 49 SER HA 1 1
20 23272 1 1 69 SER HB2 H -4.544 7.661 -10.767 1.00 . A A . 49 SER HB2 1 1
20 23273 1 1 69 SER HB3 H -5.940 8.577 -10.210 1.00 . A A . 49 SER HB3 1 1
20 23274 1 1 69 SER HG H -4.699 8.567 -8.456 1.00 . A A . 49 SER HG 1 1
20 23275 1 1 69 SER N N -7.361 6.459 -9.271 1.00 . A A . 49 SER N 1 1
20 23276 1 1 69 SER O O -5.151 4.732 -9.008 1.00 . A A . 49 SER O 1 1
20 23277 1 1 69 SER OG O -4.825 7.659 -8.739 1.00 . A A . 49 SER OG 1 1
20 23278 1 1 70 VAL C C -2.702 3.705 -10.947 1.00 . A A . 50 VAL C 1 1
20 23279 1 1 70 VAL CA C -4.178 3.330 -11.125 1.00 . A A . 50 VAL CA 1 1
20 23280 1 1 70 VAL CB C -4.353 2.509 -12.411 1.00 . A A . 50 VAL CB 1 1
20 23281 1 1 70 VAL CG1 C -3.549 1.209 -12.306 1.00 . A A . 50 VAL CG1 1 1
20 23282 1 1 70 VAL CG2 C -5.834 2.171 -12.609 1.00 . A A . 50 VAL CG2 1 1
20 23283 1 1 70 VAL H H -5.225 4.956 -12.081 1.00 . A A . 50 VAL H 1 1
20 23284 1 1 70 VAL HA H -4.503 2.742 -10.278 1.00 . A A . 50 VAL HA 1 1
20 23285 1 1 70 VAL HB H -3.997 3.084 -13.255 1.00 . A A . 50 VAL HB 1 1
20 23286 1 1 70 VAL HG11 H -3.939 0.487 -13.009 1.00 . A A . 50 VAL HG11 1 1
20 23287 1 1 70 VAL HG12 H -3.632 0.815 -11.304 1.00 . A A . 50 VAL HG12 1 1
20 23288 1 1 70 VAL HG13 H -2.513 1.407 -12.532 1.00 . A A . 50 VAL HG13 1 1
20 23289 1 1 70 VAL HG21 H -6.424 3.073 -12.529 1.00 . A A . 50 VAL HG21 1 1
20 23290 1 1 70 VAL HG22 H -6.149 1.468 -11.853 1.00 . A A . 50 VAL HG22 1 1
20 23291 1 1 70 VAL HG23 H -5.976 1.735 -13.587 1.00 . A A . 50 VAL HG23 1 1
20 23292 1 1 70 VAL N N -5.000 4.578 -11.206 1.00 . A A . 50 VAL N 1 1
20 23293 1 1 70 VAL O O -2.165 4.516 -11.681 1.00 . A A . 50 VAL O 1 1
20 23294 1 1 71 LEU C C 0.267 2.449 -10.524 1.00 . A A . 51 LEU C 1 1
20 23295 1 1 71 LEU CA C -0.604 3.429 -9.731 1.00 . A A . 51 LEU CA 1 1
20 23296 1 1 71 LEU CB C -0.284 3.307 -8.235 1.00 . A A . 51 LEU CB 1 1
20 23297 1 1 71 LEU CD1 C -0.977 3.956 -5.921 1.00 . A A . 51 LEU CD1 1 1
20 23298 1 1 71 LEU CD2 C -1.424 5.510 -7.821 1.00 . A A . 51 LEU CD2 1 1
20 23299 1 1 71 LEU CG C -1.347 4.037 -7.402 1.00 . A A . 51 LEU CG 1 1
20 23300 1 1 71 LEU H H -2.506 2.469 -9.399 1.00 . A A . 51 LEU H 1 1
20 23301 1 1 71 LEU HA H -0.395 4.436 -10.061 1.00 . A A . 51 LEU HA 1 1
20 23302 1 1 71 LEU HB2 H -0.268 2.262 -7.957 1.00 . A A . 51 LEU HB2 1 1
20 23303 1 1 71 LEU HB3 H 0.684 3.743 -8.038 1.00 . A A . 51 LEU HB3 1 1
20 23304 1 1 71 LEU HD11 H -0.263 4.732 -5.686 1.00 . A A . 51 LEU HD11 1 1
20 23305 1 1 71 LEU HD12 H -0.543 2.992 -5.710 1.00 . A A . 51 LEU HD12 1 1
20 23306 1 1 71 LEU HD13 H -1.865 4.092 -5.323 1.00 . A A . 51 LEU HD13 1 1
20 23307 1 1 71 LEU HD21 H -0.950 5.637 -8.783 1.00 . A A . 51 LEU HD21 1 1
20 23308 1 1 71 LEU HD22 H -0.918 6.120 -7.088 1.00 . A A . 51 LEU HD22 1 1
20 23309 1 1 71 LEU HD23 H -2.459 5.810 -7.888 1.00 . A A . 51 LEU HD23 1 1
20 23310 1 1 71 LEU HG H -2.308 3.567 -7.556 1.00 . A A . 51 LEU HG 1 1
20 23311 1 1 71 LEU N N -2.047 3.118 -9.973 1.00 . A A . 51 LEU N 1 1
20 23312 1 1 71 LEU O O 0.049 1.250 -10.499 1.00 . A A . 51 LEU O 1 1
20 23313 1 1 72 LYS C C 3.541 2.033 -11.423 1.00 . A A . 52 LYS C 1 1
20 23314 1 1 72 LYS CA C 2.140 2.071 -12.040 1.00 . A A . 52 LYS CA 1 1
20 23315 1 1 72 LYS CB C 2.227 2.612 -13.469 1.00 . A A . 52 LYS CB 1 1
20 23316 1 1 72 LYS CD C 2.372 0.831 -15.213 1.00 . A A . 52 LYS CD 1 1
20 23317 1 1 72 LYS CE C 1.807 -0.588 -15.309 1.00 . A A . 52 LYS CE 1 1
20 23318 1 1 72 LYS CG C 1.417 1.713 -14.405 1.00 . A A . 52 LYS CG 1 1
20 23319 1 1 72 LYS H H 1.395 3.926 -11.234 1.00 . A A . 52 LYS H 1 1
20 23320 1 1 72 LYS HA H 1.731 1.072 -12.060 1.00 . A A . 52 LYS HA 1 1
20 23321 1 1 72 LYS HB2 H 1.829 3.616 -13.498 1.00 . A A . 52 LYS HB2 1 1
20 23322 1 1 72 LYS HB3 H 3.259 2.624 -13.787 1.00 . A A . 52 LYS HB3 1 1
20 23323 1 1 72 LYS HD2 H 2.486 1.241 -16.206 1.00 . A A . 52 LYS HD2 1 1
20 23324 1 1 72 LYS HD3 H 3.333 0.799 -14.724 1.00 . A A . 52 LYS HD3 1 1
20 23325 1 1 72 LYS HE2 H 1.293 -0.835 -14.390 1.00 . A A . 52 LYS HE2 1 1
20 23326 1 1 72 LYS HE3 H 1.114 -0.645 -16.134 1.00 . A A . 52 LYS HE3 1 1
20 23327 1 1 72 LYS HG2 H 0.754 1.090 -13.822 1.00 . A A . 52 LYS HG2 1 1
20 23328 1 1 72 LYS HG3 H 0.838 2.324 -15.080 1.00 . A A . 52 LYS HG3 1 1
20 23329 1 1 72 LYS HZ1 H 2.536 -2.512 -15.620 1.00 . A A . 52 LYS HZ1 1 1
20 23330 1 1 72 LYS HZ2 H 3.575 -1.516 -14.719 1.00 . A A . 52 LYS HZ2 1 1
20 23331 1 1 72 LYS HZ3 H 3.432 -1.301 -16.398 1.00 . A A . 52 LYS HZ3 1 1
20 23332 1 1 72 LYS N N 1.248 2.956 -11.231 1.00 . A A . 52 LYS N 1 1
20 23333 1 1 72 LYS NZ N 2.922 -1.552 -15.528 1.00 . A A . 52 LYS NZ 1 1
20 23334 1 1 72 LYS O O 4.013 3.008 -10.864 1.00 . A A . 52 LYS O 1 1
20 23335 1 1 73 ASP C C 6.545 1.767 -11.643 1.00 . A A . 53 ASP C 1 1
20 23336 1 1 73 ASP CA C 5.589 0.770 -10.966 1.00 . A A . 53 ASP CA 1 1
20 23337 1 1 73 ASP CB C 6.097 -0.662 -11.193 1.00 . A A . 53 ASP CB 1 1
20 23338 1 1 73 ASP CG C 6.182 -0.960 -12.697 1.00 . A A . 53 ASP CG 1 1
20 23339 1 1 73 ASP H H 3.798 0.145 -11.993 1.00 . A A . 53 ASP H 1 1
20 23340 1 1 73 ASP HA H 5.559 0.973 -9.906 1.00 . A A . 53 ASP HA 1 1
20 23341 1 1 73 ASP HB2 H 7.076 -0.769 -10.749 1.00 . A A . 53 ASP HB2 1 1
20 23342 1 1 73 ASP HB3 H 5.416 -1.361 -10.728 1.00 . A A . 53 ASP HB3 1 1
20 23343 1 1 73 ASP N N 4.208 0.906 -11.532 1.00 . A A . 53 ASP N 1 1
20 23344 1 1 73 ASP O O 7.543 2.163 -11.066 1.00 . A A . 53 ASP O 1 1
20 23345 1 1 73 ASP OD1 O 5.169 -1.332 -13.268 1.00 . A A . 53 ASP OD1 1 1
20 23346 1 1 73 ASP OD2 O 7.260 -0.810 -13.251 1.00 . A A . 53 ASP OD2 1 1
20 23347 1 1 74 HIS C C 7.076 4.527 -12.928 1.00 . A A . 54 HIS C 1 1
20 23348 1 1 74 HIS CA C 7.129 3.136 -13.586 1.00 . A A . 54 HIS CA 1 1
20 23349 1 1 74 HIS CB C 6.661 3.248 -15.043 1.00 . A A . 54 HIS CB 1 1
20 23350 1 1 74 HIS CD2 C 8.087 1.603 -16.516 1.00 . A A . 54 HIS CD2 1 1
20 23351 1 1 74 HIS CE1 C 6.710 -0.070 -16.542 1.00 . A A . 54 HIS CE1 1 1
20 23352 1 1 74 HIS CG C 6.992 1.978 -15.778 1.00 . A A . 54 HIS CG 1 1
20 23353 1 1 74 HIS H H 5.438 1.831 -13.298 1.00 . A A . 54 HIS H 1 1
20 23354 1 1 74 HIS HA H 8.146 2.773 -13.568 1.00 . A A . 54 HIS HA 1 1
20 23355 1 1 74 HIS HB2 H 5.593 3.410 -15.065 1.00 . A A . 54 HIS HB2 1 1
20 23356 1 1 74 HIS HB3 H 7.161 4.080 -15.517 1.00 . A A . 54 HIS HB3 1 1
20 23357 1 1 74 HIS HD1 H 5.250 0.842 -15.375 1.00 . A A . 54 HIS HD1 1 1
20 23358 1 1 74 HIS HD2 H 8.956 2.218 -16.695 1.00 . A A . 54 HIS HD2 1 1
20 23359 1 1 74 HIS HE1 H 6.267 -1.034 -16.737 1.00 . A A . 54 HIS HE1 1 1
20 23360 1 1 74 HIS N N 6.247 2.170 -12.859 1.00 . A A . 54 HIS N 1 1
20 23361 1 1 74 HIS ND1 N 6.127 0.895 -15.809 1.00 . A A . 54 HIS ND1 1 1
20 23362 1 1 74 HIS NE2 N 7.907 0.310 -16.997 1.00 . A A . 54 HIS NE2 1 1
20 23363 1 1 74 HIS O O 7.909 5.372 -13.199 1.00 . A A . 54 HIS O 1 1
20 23364 1 1 75 ILE C C 6.408 5.971 -9.923 1.00 . A A . 55 ILE C 1 1
20 23365 1 1 75 ILE CA C 6.011 6.108 -11.398 1.00 . A A . 55 ILE CA 1 1
20 23366 1 1 75 ILE CB C 4.573 6.633 -11.507 1.00 . A A . 55 ILE CB 1 1
20 23367 1 1 75 ILE CD1 C 3.536 5.581 -13.533 1.00 . A A . 55 ILE CD1 1 1
20 23368 1 1 75 ILE CG1 C 4.214 6.838 -12.984 1.00 . A A . 55 ILE CG1 1 1
20 23369 1 1 75 ILE CG2 C 4.454 7.971 -10.772 1.00 . A A . 55 ILE CG2 1 1
20 23370 1 1 75 ILE H H 5.449 4.079 -11.860 1.00 . A A . 55 ILE H 1 1
20 23371 1 1 75 ILE HA H 6.681 6.801 -11.885 1.00 . A A . 55 ILE HA 1 1
20 23372 1 1 75 ILE HB H 3.893 5.918 -11.065 1.00 . A A . 55 ILE HB 1 1
20 23373 1 1 75 ILE HD11 H 2.871 5.853 -14.339 1.00 . A A . 55 ILE HD11 1 1
20 23374 1 1 75 ILE HD12 H 2.970 5.104 -12.746 1.00 . A A . 55 ILE HD12 1 1
20 23375 1 1 75 ILE HD13 H 4.287 4.898 -13.901 1.00 . A A . 55 ILE HD13 1 1
20 23376 1 1 75 ILE HG12 H 3.541 7.679 -13.077 1.00 . A A . 55 ILE HG12 1 1
20 23377 1 1 75 ILE HG13 H 5.113 7.034 -13.548 1.00 . A A . 55 ILE HG13 1 1
20 23378 1 1 75 ILE HG21 H 4.433 7.796 -9.706 1.00 . A A . 55 ILE HG21 1 1
20 23379 1 1 75 ILE HG22 H 3.543 8.469 -11.073 1.00 . A A . 55 ILE HG22 1 1
20 23380 1 1 75 ILE HG23 H 5.301 8.594 -11.018 1.00 . A A . 55 ILE HG23 1 1
20 23381 1 1 75 ILE N N 6.109 4.773 -12.067 1.00 . A A . 55 ILE N 1 1
20 23382 1 1 75 ILE O O 6.128 4.972 -9.283 1.00 . A A . 55 ILE O 1 1
20 23383 1 1 76 SER C C 6.304 7.220 -7.033 1.00 . A A . 56 SER C 1 1
20 23384 1 1 76 SER CA C 7.493 6.922 -7.955 1.00 . A A . 56 SER CA 1 1
20 23385 1 1 76 SER CB C 8.594 7.957 -7.715 1.00 . A A . 56 SER CB 1 1
20 23386 1 1 76 SER H H 7.274 7.763 -9.927 1.00 . A A . 56 SER H 1 1
20 23387 1 1 76 SER HA H 7.877 5.940 -7.736 1.00 . A A . 56 SER HA 1 1
20 23388 1 1 76 SER HB2 H 9.115 8.153 -8.637 1.00 . A A . 56 SER HB2 1 1
20 23389 1 1 76 SER HB3 H 8.152 8.876 -7.353 1.00 . A A . 56 SER HB3 1 1
20 23390 1 1 76 SER HG H 9.945 8.194 -6.333 1.00 . A A . 56 SER HG 1 1
20 23391 1 1 76 SER N N 7.063 6.974 -9.385 1.00 . A A . 56 SER N 1 1
20 23392 1 1 76 SER O O 5.370 7.909 -7.408 1.00 . A A . 56 SER O 1 1
20 23393 1 1 76 SER OG O 9.514 7.448 -6.758 1.00 . A A . 56 SER OG 1 1
20 23394 1 1 77 LEU C C 5.134 8.464 -4.564 1.00 . A A . 57 LEU C 1 1
20 23395 1 1 77 LEU CA C 5.228 6.961 -4.853 1.00 . A A . 57 LEU CA 1 1
20 23396 1 1 77 LEU CB C 5.497 6.202 -3.548 1.00 . A A . 57 LEU CB 1 1
20 23397 1 1 77 LEU CD1 C 5.966 3.917 -2.641 1.00 . A A . 57 LEU CD1 1 1
20 23398 1 1 77 LEU CD2 C 3.797 4.380 -3.794 1.00 . A A . 57 LEU CD2 1 1
20 23399 1 1 77 LEU CG C 5.296 4.699 -3.773 1.00 . A A . 57 LEU CG 1 1
20 23400 1 1 77 LEU H H 7.110 6.168 -5.547 1.00 . A A . 57 LEU H 1 1
20 23401 1 1 77 LEU HA H 4.297 6.620 -5.282 1.00 . A A . 57 LEU HA 1 1
20 23402 1 1 77 LEU HB2 H 6.513 6.386 -3.230 1.00 . A A . 57 LEU HB2 1 1
20 23403 1 1 77 LEU HB3 H 4.814 6.545 -2.785 1.00 . A A . 57 LEU HB3 1 1
20 23404 1 1 77 LEU HD11 H 5.311 3.124 -2.312 1.00 . A A . 57 LEU HD11 1 1
20 23405 1 1 77 LEU HD12 H 6.169 4.582 -1.814 1.00 . A A . 57 LEU HD12 1 1
20 23406 1 1 77 LEU HD13 H 6.893 3.493 -2.997 1.00 . A A . 57 LEU HD13 1 1
20 23407 1 1 77 LEU HD21 H 3.320 4.835 -2.938 1.00 . A A . 57 LEU HD21 1 1
20 23408 1 1 77 LEU HD22 H 3.656 3.310 -3.759 1.00 . A A . 57 LEU HD22 1 1
20 23409 1 1 77 LEU HD23 H 3.358 4.772 -4.700 1.00 . A A . 57 LEU HD23 1 1
20 23410 1 1 77 LEU HG H 5.738 4.415 -4.717 1.00 . A A . 57 LEU HG 1 1
20 23411 1 1 77 LEU N N 6.341 6.711 -5.822 1.00 . A A . 57 LEU N 1 1
20 23412 1 1 77 LEU O O 4.052 9.003 -4.406 1.00 . A A . 57 LEU O 1 1
20 23413 1 1 78 GLU C C 5.458 11.337 -5.341 1.00 . A A . 58 GLU C 1 1
20 23414 1 1 78 GLU CA C 6.257 10.617 -4.244 1.00 . A A . 58 GLU CA 1 1
20 23415 1 1 78 GLU CB C 7.699 11.139 -4.236 1.00 . A A . 58 GLU CB 1 1
20 23416 1 1 78 GLU CD C 7.620 12.179 -1.955 1.00 . A A . 58 GLU CD 1 1
20 23417 1 1 78 GLU CG C 7.769 12.456 -3.455 1.00 . A A . 58 GLU CG 1 1
20 23418 1 1 78 GLU H H 7.115 8.679 -4.644 1.00 . A A . 58 GLU H 1 1
20 23419 1 1 78 GLU HA H 5.801 10.807 -3.285 1.00 . A A . 58 GLU HA 1 1
20 23420 1 1 78 GLU HB2 H 8.344 10.408 -3.768 1.00 . A A . 58 GLU HB2 1 1
20 23421 1 1 78 GLU HB3 H 8.027 11.307 -5.251 1.00 . A A . 58 GLU HB3 1 1
20 23422 1 1 78 GLU HG2 H 8.722 12.933 -3.640 1.00 . A A . 58 GLU HG2 1 1
20 23423 1 1 78 GLU HG3 H 6.973 13.109 -3.780 1.00 . A A . 58 GLU HG3 1 1
20 23424 1 1 78 GLU N N 6.262 9.144 -4.507 1.00 . A A . 58 GLU N 1 1
20 23425 1 1 78 GLU O O 4.807 12.334 -5.084 1.00 . A A . 58 GLU O 1 1
20 23426 1 1 78 GLU OE1 O 8.620 11.868 -1.327 1.00 . A A . 58 GLU OE1 1 1
20 23427 1 1 78 GLU OE2 O 6.508 12.283 -1.460 1.00 . A A . 58 GLU OE2 1 1
20 23428 1 1 79 ASP C C 3.228 11.377 -7.373 1.00 . A A . 59 ASP C 1 1
20 23429 1 1 79 ASP CA C 4.729 11.468 -7.674 1.00 . A A . 59 ASP CA 1 1
20 23430 1 1 79 ASP CB C 5.035 10.741 -8.990 1.00 . A A . 59 ASP CB 1 1
20 23431 1 1 79 ASP CG C 6.019 11.570 -9.819 1.00 . A A . 59 ASP CG 1 1
20 23432 1 1 79 ASP H H 6.021 10.021 -6.731 1.00 . A A . 59 ASP H 1 1
20 23433 1 1 79 ASP HA H 5.016 12.506 -7.758 1.00 . A A . 59 ASP HA 1 1
20 23434 1 1 79 ASP HB2 H 5.469 9.776 -8.774 1.00 . A A . 59 ASP HB2 1 1
20 23435 1 1 79 ASP HB3 H 4.120 10.607 -9.548 1.00 . A A . 59 ASP HB3 1 1
20 23436 1 1 79 ASP N N 5.495 10.830 -6.557 1.00 . A A . 59 ASP N 1 1
20 23437 1 1 79 ASP O O 2.499 12.341 -7.525 1.00 . A A . 59 ASP O 1 1
20 23438 1 1 79 ASP OD1 O 5.565 12.419 -10.570 1.00 . A A . 59 ASP OD1 1 1
20 23439 1 1 79 ASP OD2 O 7.211 11.341 -9.690 1.00 . A A . 59 ASP OD2 1 1
20 23440 1 1 80 TYR C C 0.998 10.800 -5.285 1.00 . A A . 60 TYR C 1 1
20 23441 1 1 80 TYR CA C 1.319 10.060 -6.597 1.00 . A A . 60 TYR CA 1 1
20 23442 1 1 80 TYR CB C 0.999 8.569 -6.433 1.00 . A A . 60 TYR CB 1 1
20 23443 1 1 80 TYR CD1 C 0.115 8.277 -8.780 1.00 . A A . 60 TYR CD1 1 1
20 23444 1 1 80 TYR CD2 C 1.945 6.869 -8.041 1.00 . A A . 60 TYR CD2 1 1
20 23445 1 1 80 TYR CE1 C 0.133 7.646 -10.029 1.00 . A A . 60 TYR CE1 1 1
20 23446 1 1 80 TYR CE2 C 1.964 6.238 -9.290 1.00 . A A . 60 TYR CE2 1 1
20 23447 1 1 80 TYR CG C 1.021 7.889 -7.784 1.00 . A A . 60 TYR CG 1 1
20 23448 1 1 80 TYR CZ C 1.058 6.626 -10.284 1.00 . A A . 60 TYR CZ 1 1
20 23449 1 1 80 TYR H H 3.384 9.472 -6.807 1.00 . A A . 60 TYR H 1 1
20 23450 1 1 80 TYR HA H 0.718 10.469 -7.395 1.00 . A A . 60 TYR HA 1 1
20 23451 1 1 80 TYR HB2 H 1.737 8.113 -5.789 1.00 . A A . 60 TYR HB2 1 1
20 23452 1 1 80 TYR HB3 H 0.020 8.458 -5.992 1.00 . A A . 60 TYR HB3 1 1
20 23453 1 1 80 TYR HD1 H -0.600 9.064 -8.583 1.00 . A A . 60 TYR HD1 1 1
20 23454 1 1 80 TYR HD2 H 2.646 6.568 -7.275 1.00 . A A . 60 TYR HD2 1 1
20 23455 1 1 80 TYR HE1 H -0.566 7.945 -10.795 1.00 . A A . 60 TYR HE1 1 1
20 23456 1 1 80 TYR HE2 H 2.676 5.452 -9.488 1.00 . A A . 60 TYR HE2 1 1
20 23457 1 1 80 TYR HH H 1.102 6.683 -12.194 1.00 . A A . 60 TYR HH 1 1
20 23458 1 1 80 TYR N N 2.768 10.227 -6.931 1.00 . A A . 60 TYR N 1 1
20 23459 1 1 80 TYR O O -0.155 11.058 -4.985 1.00 . A A . 60 TYR O 1 1
20 23460 1 1 80 TYR OH O 1.074 6.003 -11.515 1.00 . A A . 60 TYR OH 1 1
20 23461 1 1 81 GLU C C 1.280 10.890 -2.151 1.00 . A A . 61 GLU C 1 1
20 23462 1 1 81 GLU CA C 1.806 11.866 -3.216 1.00 . A A . 61 GLU CA 1 1
20 23463 1 1 81 GLU CB C 0.828 13.036 -3.413 1.00 . A A . 61 GLU CB 1 1
20 23464 1 1 81 GLU CD C 2.502 14.895 -3.246 1.00 . A A . 61 GLU CD 1 1
20 23465 1 1 81 GLU CG C 1.289 14.237 -2.580 1.00 . A A . 61 GLU CG 1 1
20 23466 1 1 81 GLU H H 2.923 10.913 -4.785 1.00 . A A . 61 GLU H 1 1
20 23467 1 1 81 GLU HA H 2.758 12.256 -2.884 1.00 . A A . 61 GLU HA 1 1
20 23468 1 1 81 GLU HB2 H 0.802 13.311 -4.457 1.00 . A A . 61 GLU HB2 1 1
20 23469 1 1 81 GLU HB3 H -0.161 12.739 -3.096 1.00 . A A . 61 GLU HB3 1 1
20 23470 1 1 81 GLU HG2 H 0.483 14.954 -2.510 1.00 . A A . 61 GLU HG2 1 1
20 23471 1 1 81 GLU HG3 H 1.560 13.905 -1.589 1.00 . A A . 61 GLU HG3 1 1
20 23472 1 1 81 GLU N N 2.012 11.140 -4.511 1.00 . A A . 61 GLU N 1 1
20 23473 1 1 81 GLU O O 0.174 11.024 -1.654 1.00 . A A . 61 GLU O 1 1
20 23474 1 1 81 GLU OE1 O 2.300 15.727 -4.117 1.00 . A A . 61 GLU OE1 1 1
20 23475 1 1 81 GLU OE2 O 3.616 14.559 -2.873 1.00 . A A . 61 GLU OE2 1 1
20 23476 1 1 82 VAL C C 2.144 9.406 0.614 1.00 . A A . 62 VAL C 1 1
20 23477 1 1 82 VAL CA C 1.661 8.920 -0.760 1.00 . A A . 62 VAL CA 1 1
20 23478 1 1 82 VAL CB C 2.279 7.552 -1.081 1.00 . A A . 62 VAL CB 1 1
20 23479 1 1 82 VAL CG1 C 1.885 6.538 -0.003 1.00 . A A . 62 VAL CG1 1 1
20 23480 1 1 82 VAL CG2 C 1.770 7.067 -2.443 1.00 . A A . 62 VAL CG2 1 1
20 23481 1 1 82 VAL H H 2.968 9.837 -2.209 1.00 . A A . 62 VAL H 1 1
20 23482 1 1 82 VAL HA H 0.584 8.839 -0.754 1.00 . A A . 62 VAL HA 1 1
20 23483 1 1 82 VAL HB H 3.356 7.642 -1.109 1.00 . A A . 62 VAL HB 1 1
20 23484 1 1 82 VAL HG11 H 2.268 6.861 0.954 1.00 . A A . 62 VAL HG11 1 1
20 23485 1 1 82 VAL HG12 H 2.299 5.572 -0.248 1.00 . A A . 62 VAL HG12 1 1
20 23486 1 1 82 VAL HG13 H 0.808 6.466 0.047 1.00 . A A . 62 VAL HG13 1 1
20 23487 1 1 82 VAL HG21 H 1.167 6.180 -2.308 1.00 . A A . 62 VAL HG21 1 1
20 23488 1 1 82 VAL HG22 H 2.610 6.837 -3.080 1.00 . A A . 62 VAL HG22 1 1
20 23489 1 1 82 VAL HG23 H 1.172 7.842 -2.902 1.00 . A A . 62 VAL HG23 1 1
20 23490 1 1 82 VAL N N 2.081 9.913 -1.796 1.00 . A A . 62 VAL N 1 1
20 23491 1 1 82 VAL O O 3.332 9.545 0.849 1.00 . A A . 62 VAL O 1 1
20 23492 1 1 83 HIS C C 1.633 9.001 3.871 1.00 . A A . 63 HIS C 1 1
20 23493 1 1 83 HIS CA C 1.618 10.165 2.872 1.00 . A A . 63 HIS CA 1 1
20 23494 1 1 83 HIS CB C 0.612 11.224 3.336 1.00 . A A . 63 HIS CB 1 1
20 23495 1 1 83 HIS CD2 C 1.596 13.606 2.823 1.00 . A A . 63 HIS CD2 1 1
20 23496 1 1 83 HIS CE1 C 0.619 13.947 0.920 1.00 . A A . 63 HIS CE1 1 1
20 23497 1 1 83 HIS CG C 0.830 12.497 2.564 1.00 . A A . 63 HIS CG 1 1
20 23498 1 1 83 HIS H H 0.279 9.562 1.291 1.00 . A A . 63 HIS H 1 1
20 23499 1 1 83 HIS HA H 2.602 10.607 2.824 1.00 . A A . 63 HIS HA 1 1
20 23500 1 1 83 HIS HB2 H -0.392 10.867 3.163 1.00 . A A . 63 HIS HB2 1 1
20 23501 1 1 83 HIS HB3 H 0.750 11.416 4.390 1.00 . A A . 63 HIS HB3 1 1
20 23502 1 1 83 HIS HD1 H -0.398 12.134 0.878 1.00 . A A . 63 HIS HD1 1 1
20 23503 1 1 83 HIS HD2 H 2.211 13.746 3.698 1.00 . A A . 63 HIS HD2 1 1
20 23504 1 1 83 HIS HE1 H 0.302 14.400 -0.008 1.00 . A A . 63 HIS HE1 1 1
20 23505 1 1 83 HIS N N 1.227 9.675 1.513 1.00 . A A . 63 HIS N 1 1
20 23506 1 1 83 HIS ND1 N 0.217 12.736 1.344 1.00 . A A . 63 HIS ND1 1 1
20 23507 1 1 83 HIS NE2 N 1.460 14.522 1.784 1.00 . A A . 63 HIS NE2 1 1
20 23508 1 1 83 HIS O O 1.166 7.912 3.583 1.00 . A A . 63 HIS O 1 1
20 23509 1 1 84 ASP C C 0.817 7.876 6.619 1.00 . A A . 64 ASP C 1 1
20 23510 1 1 84 ASP CA C 2.227 8.149 6.080 1.00 . A A . 64 ASP CA 1 1
20 23511 1 1 84 ASP CB C 3.151 8.578 7.231 1.00 . A A . 64 ASP CB 1 1
20 23512 1 1 84 ASP CG C 2.566 9.797 7.958 1.00 . A A . 64 ASP CG 1 1
20 23513 1 1 84 ASP H H 2.539 10.115 5.249 1.00 . A A . 64 ASP H 1 1
20 23514 1 1 84 ASP HA H 2.615 7.247 5.630 1.00 . A A . 64 ASP HA 1 1
20 23515 1 1 84 ASP HB2 H 3.257 7.760 7.928 1.00 . A A . 64 ASP HB2 1 1
20 23516 1 1 84 ASP HB3 H 4.122 8.835 6.832 1.00 . A A . 64 ASP HB3 1 1
20 23517 1 1 84 ASP N N 2.171 9.229 5.046 1.00 . A A . 64 ASP N 1 1
20 23518 1 1 84 ASP O O 0.023 8.784 6.798 1.00 . A A . 64 ASP O 1 1
20 23519 1 1 84 ASP OD1 O 2.749 10.901 7.471 1.00 . A A . 64 ASP OD1 1 1
20 23520 1 1 84 ASP OD2 O 1.946 9.604 8.993 1.00 . A A . 64 ASP OD2 1 1
20 23521 1 1 85 GLN C C -1.935 6.666 6.377 1.00 . A A . 65 GLN C 1 1
20 23522 1 1 85 GLN CA C -0.853 6.258 7.394 1.00 . A A . 65 GLN CA 1 1
20 23523 1 1 85 GLN CB C -1.090 6.966 8.737 1.00 . A A . 65 GLN CB 1 1
20 23524 1 1 85 GLN CD C -0.133 5.016 9.991 1.00 . A A . 65 GLN CD 1 1
20 23525 1 1 85 GLN CG C -1.356 5.928 9.832 1.00 . A A . 65 GLN CG 1 1
20 23526 1 1 85 GLN H H 1.165 5.918 6.711 1.00 . A A . 65 GLN H 1 1
20 23527 1 1 85 GLN HA H -0.896 5.188 7.543 1.00 . A A . 65 GLN HA 1 1
20 23528 1 1 85 GLN HB2 H -0.217 7.546 8.996 1.00 . A A . 65 GLN HB2 1 1
20 23529 1 1 85 GLN HB3 H -1.943 7.622 8.653 1.00 . A A . 65 GLN HB3 1 1
20 23530 1 1 85 GLN HE21 H 1.095 6.500 10.483 1.00 . A A . 65 GLN HE21 1 1
20 23531 1 1 85 GLN HE22 H 1.802 4.958 10.435 1.00 . A A . 65 GLN HE22 1 1
20 23532 1 1 85 GLN HG2 H -1.552 6.433 10.766 1.00 . A A . 65 GLN HG2 1 1
20 23533 1 1 85 GLN HG3 H -2.213 5.330 9.559 1.00 . A A . 65 GLN HG3 1 1
20 23534 1 1 85 GLN N N 0.503 6.624 6.870 1.00 . A A . 65 GLN N 1 1
20 23535 1 1 85 GLN NE2 N 1.018 5.535 10.332 1.00 . A A . 65 GLN NE2 1 1
20 23536 1 1 85 GLN O O -3.043 7.020 6.744 1.00 . A A . 65 GLN O 1 1
20 23537 1 1 85 GLN OE1 O -0.226 3.820 9.804 1.00 . A A . 65 GLN OE1 1 1
20 23538 1 1 86 THR C C -3.456 5.761 3.666 1.00 . A A . 66 THR C 1 1
20 23539 1 1 86 THR CA C -2.622 6.991 4.057 1.00 . A A . 66 THR CA 1 1
20 23540 1 1 86 THR CB C -1.895 7.553 2.822 1.00 . A A . 66 THR CB 1 1
20 23541 1 1 86 THR CG2 C -1.158 6.434 2.078 1.00 . A A . 66 THR CG2 1 1
20 23542 1 1 86 THR H H -0.725 6.319 4.831 1.00 . A A . 66 THR H 1 1
20 23543 1 1 86 THR HA H -3.280 7.750 4.457 1.00 . A A . 66 THR HA 1 1
20 23544 1 1 86 THR HB H -1.179 8.297 3.140 1.00 . A A . 66 THR HB 1 1
20 23545 1 1 86 THR HG1 H -2.617 9.087 1.866 1.00 . A A . 66 THR HG1 1 1
20 23546 1 1 86 THR HG21 H -1.481 6.415 1.047 1.00 . A A . 66 THR HG21 1 1
20 23547 1 1 86 THR HG22 H -1.379 5.484 2.542 1.00 . A A . 66 THR HG22 1 1
20 23548 1 1 86 THR HG23 H -0.095 6.614 2.118 1.00 . A A . 66 THR HG23 1 1
20 23549 1 1 86 THR N N -1.620 6.612 5.101 1.00 . A A . 66 THR N 1 1
20 23550 1 1 86 THR O O -3.052 4.629 3.877 1.00 . A A . 66 THR O 1 1
20 23551 1 1 86 THR OG1 O -2.842 8.157 1.951 1.00 . A A . 66 THR OG1 1 1
20 23552 1 1 87 ASN C C -5.340 4.591 1.185 1.00 . A A . 67 ASN C 1 1
20 23553 1 1 87 ASN CA C -5.488 4.836 2.690 1.00 . A A . 67 ASN CA 1 1
20 23554 1 1 87 ASN CB C -6.947 5.161 3.018 1.00 . A A . 67 ASN CB 1 1
20 23555 1 1 87 ASN CG C -7.316 4.554 4.372 1.00 . A A . 67 ASN CG 1 1
20 23556 1 1 87 ASN H H -4.919 6.899 2.941 1.00 . A A . 67 ASN H 1 1
20 23557 1 1 87 ASN HA H -5.189 3.948 3.228 1.00 . A A . 67 ASN HA 1 1
20 23558 1 1 87 ASN HB2 H -7.075 6.233 3.056 1.00 . A A . 67 ASN HB2 1 1
20 23559 1 1 87 ASN HB3 H -7.588 4.748 2.253 1.00 . A A . 67 ASN HB3 1 1
20 23560 1 1 87 ASN HD21 H -8.137 2.926 3.583 1.00 . A A . 67 ASN HD21 1 1
20 23561 1 1 87 ASN HD22 H -8.162 3.001 5.278 1.00 . A A . 67 ASN HD22 1 1
20 23562 1 1 87 ASN N N -4.618 5.979 3.099 1.00 . A A . 67 ASN N 1 1
20 23563 1 1 87 ASN ND2 N -7.921 3.397 4.415 1.00 . A A . 67 ASN ND2 1 1
20 23564 1 1 87 ASN O O -5.619 5.457 0.374 1.00 . A A . 67 ASN O 1 1
20 23565 1 1 87 ASN OD1 O -7.051 5.137 5.404 1.00 . A A . 67 ASN OD1 1 1
20 23566 1 1 88 LEU C C -5.699 1.971 -1.033 1.00 . A A . 68 LEU C 1 1
20 23567 1 1 88 LEU CA C -4.725 3.087 -0.634 1.00 . A A . 68 LEU CA 1 1
20 23568 1 1 88 LEU CB C -3.286 2.619 -0.878 1.00 . A A . 68 LEU CB 1 1
20 23569 1 1 88 LEU CD1 C -1.122 3.873 -0.889 1.00 . A A . 68 LEU CD1 1 1
20 23570 1 1 88 LEU CD2 C -2.295 3.385 -3.040 1.00 . A A . 68 LEU CD2 1 1
20 23571 1 1 88 LEU CG C -2.490 3.733 -1.561 1.00 . A A . 68 LEU CG 1 1
20 23572 1 1 88 LEU H H -4.684 2.738 1.491 1.00 . A A . 68 LEU H 1 1
20 23573 1 1 88 LEU HA H -4.923 3.967 -1.228 1.00 . A A . 68 LEU HA 1 1
20 23574 1 1 88 LEU HB2 H -2.824 2.372 0.067 1.00 . A A . 68 LEU HB2 1 1
20 23575 1 1 88 LEU HB3 H -3.294 1.746 -1.512 1.00 . A A . 68 LEU HB3 1 1
20 23576 1 1 88 LEU HD11 H -0.610 4.736 -1.289 1.00 . A A . 68 LEU HD11 1 1
20 23577 1 1 88 LEU HD12 H -0.535 2.986 -1.078 1.00 . A A . 68 LEU HD12 1 1
20 23578 1 1 88 LEU HD13 H -1.256 3.995 0.176 1.00 . A A . 68 LEU HD13 1 1
20 23579 1 1 88 LEU HD21 H -1.361 3.799 -3.386 1.00 . A A . 68 LEU HD21 1 1
20 23580 1 1 88 LEU HD22 H -3.109 3.798 -3.617 1.00 . A A . 68 LEU HD22 1 1
20 23581 1 1 88 LEU HD23 H -2.279 2.311 -3.159 1.00 . A A . 68 LEU HD23 1 1
20 23582 1 1 88 LEU HG H -3.029 4.666 -1.477 1.00 . A A . 68 LEU HG 1 1
20 23583 1 1 88 LEU N N -4.900 3.414 0.814 1.00 . A A . 68 LEU N 1 1
20 23584 1 1 88 LEU O O -6.241 1.275 -0.191 1.00 . A A . 68 LEU O 1 1
20 23585 1 1 89 GLU C C -6.053 -0.463 -3.311 1.00 . A A . 69 GLU C 1 1
20 23586 1 1 89 GLU CA C -6.858 0.730 -2.781 1.00 . A A . 69 GLU CA 1 1
20 23587 1 1 89 GLU CB C -7.750 1.284 -3.895 1.00 . A A . 69 GLU CB 1 1
20 23588 1 1 89 GLU CD C -9.612 -0.258 -4.545 1.00 . A A . 69 GLU CD 1 1
20 23589 1 1 89 GLU CG C -9.209 0.898 -3.627 1.00 . A A . 69 GLU CG 1 1
20 23590 1 1 89 GLU H H -5.472 2.371 -2.969 1.00 . A A . 69 GLU H 1 1
20 23591 1 1 89 GLU HA H -7.474 0.405 -1.954 1.00 . A A . 69 GLU HA 1 1
20 23592 1 1 89 GLU HB2 H -7.662 2.360 -3.924 1.00 . A A . 69 GLU HB2 1 1
20 23593 1 1 89 GLU HB3 H -7.440 0.871 -4.843 1.00 . A A . 69 GLU HB3 1 1
20 23594 1 1 89 GLU HG2 H -9.319 0.596 -2.594 1.00 . A A . 69 GLU HG2 1 1
20 23595 1 1 89 GLU HG3 H -9.846 1.749 -3.820 1.00 . A A . 69 GLU HG3 1 1
20 23596 1 1 89 GLU N N -5.924 1.797 -2.313 1.00 . A A . 69 GLU N 1 1
20 23597 1 1 89 GLU O O -5.050 -0.296 -3.984 1.00 . A A . 69 GLU O 1 1
20 23598 1 1 89 GLU OE1 O -9.301 -1.391 -4.213 1.00 . A A . 69 GLU OE1 1 1
20 23599 1 1 89 GLU OE2 O -10.225 0.008 -5.566 1.00 . A A . 69 GLU OE2 1 1
20 23600 1 1 90 LEU C C -6.652 -3.666 -4.455 1.00 . A A . 70 LEU C 1 1
20 23601 1 1 90 LEU CA C -5.763 -2.880 -3.484 1.00 . A A . 70 LEU CA 1 1
20 23602 1 1 90 LEU CB C -5.401 -3.760 -2.279 1.00 . A A . 70 LEU CB 1 1
20 23603 1 1 90 LEU CD1 C -3.468 -4.702 -3.582 1.00 . A A . 70 LEU CD1 1 1
20 23604 1 1 90 LEU CD2 C -4.290 -5.874 -1.533 1.00 . A A . 70 LEU CD2 1 1
20 23605 1 1 90 LEU CG C -4.710 -5.048 -2.752 1.00 . A A . 70 LEU CG 1 1
20 23606 1 1 90 LEU H H -7.300 -1.763 -2.466 1.00 . A A . 70 LEU H 1 1
20 23607 1 1 90 LEU HA H -4.859 -2.582 -3.992 1.00 . A A . 70 LEU HA 1 1
20 23608 1 1 90 LEU HB2 H -4.736 -3.216 -1.627 1.00 . A A . 70 LEU HB2 1 1
20 23609 1 1 90 LEU HB3 H -6.302 -4.017 -1.740 1.00 . A A . 70 LEU HB3 1 1
20 23610 1 1 90 LEU HD11 H -3.668 -4.895 -4.626 1.00 . A A . 70 LEU HD11 1 1
20 23611 1 1 90 LEU HD12 H -2.637 -5.312 -3.260 1.00 . A A . 70 LEU HD12 1 1
20 23612 1 1 90 LEU HD13 H -3.221 -3.660 -3.450 1.00 . A A . 70 LEU HD13 1 1
20 23613 1 1 90 LEU HD21 H -3.295 -5.586 -1.228 1.00 . A A . 70 LEU HD21 1 1
20 23614 1 1 90 LEU HD22 H -4.300 -6.922 -1.789 1.00 . A A . 70 LEU HD22 1 1
20 23615 1 1 90 LEU HD23 H -4.981 -5.695 -0.721 1.00 . A A . 70 LEU HD23 1 1
20 23616 1 1 90 LEU HG H -5.396 -5.622 -3.357 1.00 . A A . 70 LEU HG 1 1
20 23617 1 1 90 LEU N N -6.489 -1.663 -3.009 1.00 . A A . 70 LEU N 1 1
20 23618 1 1 90 LEU O O -7.816 -3.913 -4.192 1.00 . A A . 70 LEU O 1 1
20 23619 1 1 91 TYR C C -6.043 -6.025 -7.067 1.00 . A A . 71 TYR C 1 1
20 23620 1 1 91 TYR CA C -6.883 -4.837 -6.584 1.00 . A A . 71 TYR CA 1 1
20 23621 1 1 91 TYR CB C -7.227 -3.930 -7.772 1.00 . A A . 71 TYR CB 1 1
20 23622 1 1 91 TYR CD1 C -9.389 -2.778 -7.165 1.00 . A A . 71 TYR CD1 1 1
20 23623 1 1 91 TYR CD2 C -9.457 -4.648 -8.709 1.00 . A A . 71 TYR CD2 1 1
20 23624 1 1 91 TYR CE1 C -10.778 -2.641 -7.271 1.00 . A A . 71 TYR CE1 1 1
20 23625 1 1 91 TYR CE2 C -10.846 -4.510 -8.813 1.00 . A A . 71 TYR CE2 1 1
20 23626 1 1 91 TYR CG C -8.728 -3.782 -7.884 1.00 . A A . 71 TYR CG 1 1
20 23627 1 1 91 TYR CZ C -11.506 -3.507 -8.095 1.00 . A A . 71 TYR CZ 1 1
20 23628 1 1 91 TYR H H -5.160 -3.846 -5.754 1.00 . A A . 71 TYR H 1 1
20 23629 1 1 91 TYR HA H -7.793 -5.202 -6.132 1.00 . A A . 71 TYR HA 1 1
20 23630 1 1 91 TYR HB2 H -6.781 -2.957 -7.623 1.00 . A A . 71 TYR HB2 1 1
20 23631 1 1 91 TYR HB3 H -6.841 -4.366 -8.681 1.00 . A A . 71 TYR HB3 1 1
20 23632 1 1 91 TYR HD1 H -8.827 -2.110 -6.529 1.00 . A A . 71 TYR HD1 1 1
20 23633 1 1 91 TYR HD2 H -8.948 -5.422 -9.264 1.00 . A A . 71 TYR HD2 1 1
20 23634 1 1 91 TYR HE1 H -11.288 -1.868 -6.717 1.00 . A A . 71 TYR HE1 1 1
20 23635 1 1 91 TYR HE2 H -11.408 -5.179 -9.450 1.00 . A A . 71 TYR HE2 1 1
20 23636 1 1 91 TYR HH H -13.062 -2.799 -8.945 1.00 . A A . 71 TYR HH 1 1
20 23637 1 1 91 TYR N N -6.101 -4.061 -5.575 1.00 . A A . 71 TYR N 1 1
20 23638 1 1 91 TYR O O -4.826 -5.971 -7.075 1.00 . A A . 71 TYR O 1 1
20 23639 1 1 91 TYR OH O -12.875 -3.372 -8.198 1.00 . A A . 71 TYR OH 1 1
20 23640 1 1 92 TYR C C -6.134 -8.464 -9.450 1.00 . A A . 72 TYR C 1 1
20 23641 1 1 92 TYR CA C -5.925 -8.292 -7.945 1.00 . A A . 72 TYR CA 1 1
20 23642 1 1 92 TYR CB C -6.414 -9.543 -7.205 1.00 . A A . 72 TYR CB 1 1
20 23643 1 1 92 TYR CD1 C -4.875 -9.006 -5.278 1.00 . A A . 72 TYR CD1 1 1
20 23644 1 1 92 TYR CD2 C -7.166 -9.643 -4.802 1.00 . A A . 72 TYR CD2 1 1
20 23645 1 1 92 TYR CE1 C -4.629 -8.865 -3.909 1.00 . A A . 72 TYR CE1 1 1
20 23646 1 1 92 TYR CE2 C -6.920 -9.501 -3.432 1.00 . A A . 72 TYR CE2 1 1
20 23647 1 1 92 TYR CG C -6.144 -9.395 -5.726 1.00 . A A . 72 TYR CG 1 1
20 23648 1 1 92 TYR CZ C -5.651 -9.113 -2.984 1.00 . A A . 72 TYR CZ 1 1
20 23649 1 1 92 TYR H H -7.664 -7.116 -7.446 1.00 . A A . 72 TYR H 1 1
20 23650 1 1 92 TYR HA H -4.874 -8.150 -7.746 1.00 . A A . 72 TYR HA 1 1
20 23651 1 1 92 TYR HB2 H -7.474 -9.666 -7.368 1.00 . A A . 72 TYR HB2 1 1
20 23652 1 1 92 TYR HB3 H -5.890 -10.409 -7.581 1.00 . A A . 72 TYR HB3 1 1
20 23653 1 1 92 TYR HD1 H -4.087 -8.815 -5.991 1.00 . A A . 72 TYR HD1 1 1
20 23654 1 1 92 TYR HD2 H -8.145 -9.942 -5.147 1.00 . A A . 72 TYR HD2 1 1
20 23655 1 1 92 TYR HE1 H -3.650 -8.565 -3.565 1.00 . A A . 72 TYR HE1 1 1
20 23656 1 1 92 TYR HE2 H -7.709 -9.692 -2.720 1.00 . A A . 72 TYR HE2 1 1
20 23657 1 1 92 TYR HH H -5.013 -9.788 -1.315 1.00 . A A . 72 TYR HH 1 1
20 23658 1 1 92 TYR N N -6.684 -7.096 -7.465 1.00 . A A . 72 TYR N 1 1
20 23659 1 1 92 TYR O O -7.248 -8.622 -9.919 1.00 . A A . 72 TYR O 1 1
20 23660 1 1 92 TYR OH O -5.410 -8.972 -1.632 1.00 . A A . 72 TYR OH 1 1
20 23661 1 1 93 LEU C C -3.999 -9.417 -12.208 1.00 . A A . 73 LEU C 1 1
20 23662 1 1 93 LEU CA C -5.185 -8.592 -11.685 1.00 . A A . 73 LEU CA 1 1
20 23663 1 1 93 LEU CB C -5.203 -7.207 -12.345 1.00 . A A . 73 LEU CB 1 1
20 23664 1 1 93 LEU CD1 C -7.354 -6.145 -13.059 1.00 . A A . 73 LEU CD1 1 1
20 23665 1 1 93 LEU CD2 C -5.641 -6.777 -14.769 1.00 . A A . 73 LEU CD2 1 1
20 23666 1 1 93 LEU CG C -6.279 -7.170 -13.433 1.00 . A A . 73 LEU CG 1 1
20 23667 1 1 93 LEU H H -4.182 -8.303 -9.803 1.00 . A A . 73 LEU H 1 1
20 23668 1 1 93 LEU HA H -6.108 -9.108 -11.916 1.00 . A A . 73 LEU HA 1 1
20 23669 1 1 93 LEU HB2 H -5.418 -6.458 -11.597 1.00 . A A . 73 LEU HB2 1 1
20 23670 1 1 93 LEU HB3 H -4.239 -7.004 -12.790 1.00 . A A . 73 LEU HB3 1 1
20 23671 1 1 93 LEU HD11 H -6.947 -5.437 -12.351 1.00 . A A . 73 LEU HD11 1 1
20 23672 1 1 93 LEU HD12 H -8.196 -6.656 -12.616 1.00 . A A . 73 LEU HD12 1 1
20 23673 1 1 93 LEU HD13 H -7.679 -5.622 -13.945 1.00 . A A . 73 LEU HD13 1 1
20 23674 1 1 93 LEU HD21 H -4.693 -7.283 -14.878 1.00 . A A . 73 LEU HD21 1 1
20 23675 1 1 93 LEU HD22 H -5.480 -5.708 -14.791 1.00 . A A . 73 LEU HD22 1 1
20 23676 1 1 93 LEU HD23 H -6.296 -7.059 -15.581 1.00 . A A . 73 LEU HD23 1 1
20 23677 1 1 93 LEU HG H -6.734 -8.148 -13.523 1.00 . A A . 73 LEU HG 1 1
20 23678 1 1 93 LEU N N -5.066 -8.433 -10.208 1.00 . A A . 73 LEU N 1 1
20 23679 1 1 93 LEU O O -4.229 -10.536 -12.637 1.00 . A A . 73 LEU O 1 1
20 23680 1 1 93 LEU OXT O -2.881 -8.921 -12.168 1.00 . A A . 73 LEU OXT 1 1
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