NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
633742 |
6mf8   |
30513 | cing | 4-filtered-FRED | STAR | entry | full | 135 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6mf8
# This FRED archive file contains, for PDB entry <6mf8>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_6mf8
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6mf8
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 5228.12
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 $T_cell_receptor_alpha_chain_C_region A . 1 1
stop_
save_
save_T_cell_receptor_alpha_chain_C_region
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "T cell receptor alpha chain C region"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DATLTEKSFETDMNLNFQNLSVMGLRILLLKVAGFNLLMTLRLWSS
_Entity.Number_of_monomers 46
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 ASP . 1 1
2 ALA . 1 1
3 THR . 1 1
4 LEU . 1 1
5 THR . 1 1
6 GLU . 1 1
7 LYS . 1 1
8 SER . 1 1
9 PHE . 1 1
10 GLU . 1 1
11 THR . 1 1
12 ASP . 1 1
13 MET . 1 1
14 ASN . 1 1
15 LEU . 1 1
16 ASN . 1 1
17 PHE . 1 1
18 GLN . 1 1
19 ASN . 1 1
20 LEU . 1 1
21 SER . 1 1
22 VAL . 1 1
23 MET . 1 1
24 GLY . 1 1
25 LEU . 1 1
26 ARG . 1 1
27 ILE . 1 1
28 LEU . 1 1
29 LEU . 1 1
30 LEU . 1 1
31 LYS . 1 1
32 VAL . 1 1
33 ALA . 1 1
34 GLY . 1 1
35 PHE . 1 1
36 ASN . 1 1
37 LEU . 1 1
38 LEU . 1 1
39 MET . 1 1
40 THR . 1 1
41 LEU . 1 1
42 ARG . 1 1
43 LEU . 1 1
44 TRP . 1 1
45 SER . 1 1
46 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ASP 1 1 1 1
ALA 2 2 1 1
THR 3 3 1 1
LEU 4 4 1 1
THR 5 5 1 1
GLU 6 6 1 1
LYS 7 7 1 1
SER 8 8 1 1
PHE 9 9 1 1
GLU 10 10 1 1
THR 11 11 1 1
ASP 12 12 1 1
MET 13 13 1 1
ASN 14 14 1 1
LEU 15 15 1 1
ASN 16 16 1 1
PHE 17 17 1 1
GLN 18 18 1 1
ASN 19 19 1 1
LEU 20 20 1 1
SER 21 21 1 1
VAL 22 22 1 1
MET 23 23 1 1
GLY 24 24 1 1
LEU 25 25 1 1
ARG 26 26 1 1
ILE 27 27 1 1
LEU 28 28 1 1
LEU 29 29 1 1
LEU 30 30 1 1
LYS 31 31 1 1
VAL 32 32 1 1
ALA 33 33 1 1
GLY 34 34 1 1
PHE 35 35 1 1
ASN 36 36 1 1
LEU 37 37 1 1
LEU 38 38 1 1
MET 39 39 1 1
THR 40 40 1 1
LEU 41 41 1 1
ARG 42 42 1 1
LEU 43 43 1 1
TRP 44 44 1 1
SER 45 45 1 1
SER 46 46 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
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 15 LEU H . 15 LEU H 1 1
1 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1
2 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
2 1 2 1 1 16 ASN H . 16 ASN H 1 1
3 1 1 1 1 11 THR H . 11 THR H 1 1
3 1 2 1 1 12 ASP H . 12 ASP H 1 1
4 1 1 1 1 15 LEU H . 15 LEU H 1 1
4 1 2 1 1 16 ASN H . 16 ASN H 1 1
5 1 1 1 1 16 ASN H . 16 ASN H 1 1
5 1 2 1 1 17 PHE H . 17 PHE H 1 1
6 1 1 1 1 10 GLU H . 10 GLU H 1 1
6 1 2 1 1 11 THR H . 11 THR H 1 1
7 1 1 1 1 12 ASP H . 12 ASP H 1 1
7 1 2 1 1 13 MET H . 13 MET H 1 1
8 1 1 1 1 14 ASN H . 14 ASN H 1 1
8 1 2 1 1 15 LEU H . 15 LEU H 1 1
9 1 1 1 1 9 PHE H . 9 PHE H 1 1
9 1 2 1 1 10 GLU H . 10 GLU H 1 1
10 1 1 1 1 9 PHE H . 9 PHE H 1 1
10 1 2 1 1 11 THR H . 11 THR H 1 1
11 1 1 1 1 13 MET H . 13 MET H 1 1
11 1 2 1 1 14 ASN H . 14 ASN H 1 1
12 1 1 1 1 43 LEU H . 43 LEU H 1 1
12 1 2 1 1 44 TRP H . 44 TRP H 1 1
13 1 1 1 1 38 LEU H . 38 LEU H 1 1
13 1 2 1 1 38 LEU MD2 . 38 LEU QD2 1 1
14 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
14 1 2 1 1 21 SER H . 21 SER H 1 1
15 1 1 1 1 28 LEU H . 28 LEU H 1 1
15 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
16 1 1 1 1 37 LEU H . 37 LEU H 1 1
16 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1
17 1 1 1 1 19 ASN H . 19 ASN H 1 1
17 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 1
18 1 1 1 1 21 SER H . 21 SER H 1 1
18 1 2 1 1 22 VAL MG2 . 22 VAL QG2 1 1
19 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
19 1 2 1 1 29 LEU H . 29 LEU H 1 1
20 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
20 1 2 1 1 28 LEU H . 28 LEU H 1 1
21 1 1 1 1 25 LEU H . 25 LEU H 1 1
21 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
22 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
22 1 2 1 1 29 LEU H . 29 LEU H 1 1
23 1 1 1 1 24 GLY H . 24 GLY H 1 1
23 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
24 1 1 1 1 27 ILE H . 27 ILE H 1 1
24 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
25 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 1
25 1 2 1 1 29 LEU H . 29 LEU H 1 1
26 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 1
26 1 2 1 1 31 LYS H . 31 LYS H 1 1
27 1 1 1 1 34 GLY H . 34 GLY H 1 1
27 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1
28 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1
28 1 2 1 1 41 LEU H . 41 LEU H 1 1
29 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1
29 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
30 1 1 1 1 20 LEU H . 20 LEU H 1 1
30 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 1
31 1 1 1 1 25 LEU H . 25 LEU H 1 1
31 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
32 1 1 1 1 24 GLY H . 24 GLY H 1 1
32 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
33 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
33 1 2 1 1 27 ILE H . 27 ILE H 1 1
34 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
34 1 2 1 1 28 LEU H . 28 LEU H 1 1
35 1 1 1 1 30 LEU H . 30 LEU H 1 1
35 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
36 1 1 1 1 37 LEU H . 37 LEU H 1 1
36 1 2 1 1 38 LEU MD2 . 38 LEU QD2 1 1
37 1 1 1 1 38 LEU MD2 . 38 LEU QD2 1 1
37 1 2 1 1 39 MET H . 39 MET H 1 1
38 1 1 1 1 41 LEU H . 41 LEU H 1 1
38 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
39 1 1 1 1 43 LEU H . 43 LEU H 1 1
39 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 1
40 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1
40 1 2 1 1 33 ALA H . 33 ALA H 1 1
41 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
41 1 2 1 1 31 LYS H . 31 LYS H 1 1
42 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
42 1 2 1 1 23 MET H . 23 MET H 1 1
43 1 1 1 1 22 VAL H . 22 VAL H 1 1
43 1 2 1 1 22 VAL MG2 . 22 VAL QG2 1 1
44 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1
44 1 2 1 1 26 ARG H . 26 ARG H 1 1
45 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 1
45 1 2 1 1 32 VAL H . 32 VAL H 1 1
46 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
46 1 2 1 1 32 VAL H . 32 VAL H 1 1
47 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
47 1 2 1 1 34 GLY H . 34 GLY H 1 1
48 1 1 1 1 32 VAL H . 32 VAL H 1 1
48 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
49 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
49 1 2 1 1 33 ALA H . 33 ALA H 1 1
50 1 1 1 1 29 LEU H . 29 LEU H 1 1
50 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
51 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
51 1 2 1 1 24 GLY H . 24 GLY H 1 1
52 1 1 1 1 21 SER H . 21 SER H 1 1
52 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
53 1 1 1 1 17 PHE H . 17 PHE H 1 1
53 1 2 1 1 18 GLN H . 18 GLN H 1 1
54 1 1 1 1 19 ASN H . 19 ASN H 1 1
54 1 2 1 1 20 LEU H . 20 LEU H 1 1
55 1 1 1 1 18 GLN H . 18 GLN H 1 1
55 1 2 1 1 20 LEU H . 20 LEU H 1 1
56 1 1 1 1 21 SER H . 21 SER H 1 1
56 1 2 1 1 22 VAL H . 22 VAL H 1 1
57 1 1 1 1 21 SER H . 21 SER H 1 1
57 1 2 1 1 23 MET H . 23 MET H 1 1
58 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1
58 1 2 1 1 23 MET H . 23 MET H 1 1
59 1 1 1 1 23 MET H . 23 MET H 1 1
59 1 2 1 1 24 GLY H . 24 GLY H 1 1
60 1 1 1 1 24 GLY H . 24 GLY H 1 1
60 1 2 1 1 25 LEU H . 25 LEU H 1 1
61 1 1 1 1 25 LEU H . 25 LEU H 1 1
61 1 2 1 1 27 ILE H . 27 ILE H 1 1
62 1 1 1 1 23 MET H . 23 MET H 1 1
62 1 2 1 1 25 LEU H . 25 LEU H 1 1
63 1 1 1 1 24 GLY H . 24 GLY H 1 1
63 1 2 1 1 26 ARG H . 26 ARG H 1 1
64 1 1 1 1 27 ILE H . 27 ILE H 1 1
64 1 2 1 1 28 LEU H . 28 LEU H 1 1
65 1 1 1 1 26 ARG H . 26 ARG H 1 1
65 1 2 1 1 27 ILE H . 27 ILE H 1 1
66 1 1 1 1 27 ILE H . 27 ILE H 1 1
66 1 2 1 1 29 LEU H . 29 LEU H 1 1
67 1 1 1 1 24 GLY H . 24 GLY H 1 1
67 1 2 1 1 27 ILE H . 27 ILE H 1 1
68 1 1 1 1 33 ALA H . 33 ALA H 1 1
68 1 2 1 1 35 PHE H . 35 PHE H 1 1
69 1 1 1 1 35 PHE H . 35 PHE H 1 1
69 1 2 1 1 36 ASN H . 36 ASN H 1 1
70 1 1 1 1 26 ARG H . 26 ARG H 1 1
70 1 2 1 1 28 LEU H . 28 LEU H 1 1
71 1 1 1 1 26 ARG H . 26 ARG H 1 1
71 1 2 1 1 29 LEU H . 29 LEU H 1 1
72 1 1 1 1 28 LEU H . 28 LEU H 1 1
72 1 2 1 1 29 LEU H . 29 LEU H 1 1
73 1 1 1 1 31 LYS H . 31 LYS H 1 1
73 1 2 1 1 32 VAL H . 32 VAL H 1 1
74 1 1 1 1 29 LEU H . 29 LEU H 1 1
74 1 2 1 1 31 LYS H . 31 LYS H 1 1
75 1 1 1 1 32 VAL H . 32 VAL H 1 1
75 1 2 1 1 33 ALA H . 33 ALA H 1 1
76 1 1 1 1 33 ALA H . 33 ALA H 1 1
76 1 2 1 1 34 GLY H . 34 GLY H 1 1
77 1 1 1 1 36 ASN H . 36 ASN H 1 1
77 1 2 1 1 37 LEU H . 37 LEU H 1 1
78 1 1 1 1 38 LEU H . 38 LEU H 1 1
78 1 2 1 1 39 MET H . 39 MET H 1 1
79 1 1 1 1 37 LEU H . 37 LEU H 1 1
79 1 2 1 1 38 LEU H . 38 LEU H 1 1
80 1 1 1 1 36 ASN H . 36 ASN H 1 1
80 1 2 1 1 38 LEU H . 38 LEU H 1 1
81 1 1 1 1 38 LEU H . 38 LEU H 1 1
81 1 2 1 1 40 THR H . 40 THR H 1 1
82 1 1 1 1 39 MET H . 39 MET H 1 1
82 1 2 1 1 40 THR H . 40 THR H 1 1
83 1 1 1 1 37 LEU H . 37 LEU H 1 1
83 1 2 1 1 39 MET H . 39 MET H 1 1
84 1 1 1 1 17 PHE H . 17 PHE H 1 1
84 1 2 1 1 19 ASN H . 19 ASN H 1 1
85 1 1 1 1 18 GLN H . 18 GLN H 1 1
85 1 2 1 1 19 ASN H . 19 ASN H 1 1
86 1 1 1 1 30 LEU H . 30 LEU H 1 1
86 1 2 1 1 31 LYS H . 31 LYS H 1 1
87 1 1 1 1 30 LEU H . 30 LEU H 1 1
87 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
88 1 1 1 1 31 LYS H . 31 LYS H 1 1
88 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
89 1 1 1 1 34 GLY H . 34 GLY H 1 1
89 1 2 1 1 36 ASN H . 36 ASN H 1 1
90 1 1 1 1 42 ARG H . 42 ARG H 1 1
90 1 2 1 1 43 LEU H . 43 LEU H 1 1
91 1 1 1 1 40 THR H . 40 THR H 1 1
91 1 2 1 1 41 LEU H . 41 LEU H 1 1
92 1 1 1 1 35 PHE H . 35 PHE H 1 1
92 1 2 1 1 37 LEU H . 37 LEU H 1 1
93 1 1 1 1 33 ALA H . 33 ALA H 1 1
93 1 2 1 1 37 LEU H . 37 LEU H 1 1
94 1 1 1 1 29 LEU H . 29 LEU H 1 1
94 1 2 1 1 33 ALA H . 33 ALA H 1 1
95 1 1 1 1 29 LEU H . 29 LEU H 1 1
95 1 2 1 1 32 VAL H . 32 VAL H 1 1
96 1 1 1 1 21 SER H . 21 SER H 1 1
96 1 2 1 1 25 LEU H . 25 LEU H 1 1
97 1 1 1 1 18 GLN H . 18 GLN H 1 1
97 1 2 1 1 21 SER H . 21 SER H 1 1
98 1 1 1 1 19 ASN H . 19 ASN H 1 1
98 1 2 1 1 21 SER H . 21 SER H 1 1
99 1 1 1 1 20 LEU H . 20 LEU H 1 1
99 1 2 1 1 21 SER H . 21 SER H 1 1
100 1 1 1 1 21 SER H . 21 SER H 1 1
100 1 2 1 1 24 GLY H . 24 GLY H 1 1
101 1 1 1 1 25 LEU H . 25 LEU H 1 1
101 1 2 1 1 28 LEU H . 28 LEU H 1 1
102 1 1 1 1 29 LEU H . 29 LEU H 1 1
102 1 2 1 1 30 LEU H . 30 LEU H 1 1
103 1 1 1 1 30 LEU H . 30 LEU H 1 1
103 1 2 1 1 32 VAL H . 32 VAL H 1 1
104 1 1 1 1 32 VAL H . 32 VAL H 1 1
104 1 2 1 1 34 GLY H . 34 GLY H 1 1
105 1 1 1 1 34 GLY H . 34 GLY H 1 1
105 1 2 1 1 38 LEU H . 38 LEU H 1 1
106 1 1 1 1 41 LEU H . 41 LEU H 1 1
106 1 2 1 1 42 ARG H . 42 ARG H 1 1
107 1 1 1 1 27 ILE H . 27 ILE H 1 1
107 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
108 1 1 1 1 29 LEU H . 29 LEU H 1 1
108 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1
109 1 1 1 1 16 ASN H . 16 ASN H 1 1
109 1 2 1 1 18 GLN H . 18 GLN H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.67 1 1
2 1 . . . . . . . 4.63 1 1
3 1 . . . . . . . 4.05 1 1
4 1 . . . . . . . 2.9 1 1
5 1 . . . . . . . 3.33 1 1
6 1 . . . . . . . 4.44 1 1
7 1 . . . . . . . 3.63 1 1
8 1 . . . . . . . 8.0 1 1
9 1 . . . . . . . 4.0 1 1
10 1 . . . . . . . 4.41 1 1
11 1 . . . . . . . 3.79 1 1
12 1 . . . . . . . 3.81 1 1
13 1 . . . . . . . 4.43 1 1
14 1 . . . . . . . 4.23 1 1
15 1 . . . . . . . 4.18 1 1
16 1 . . . . . . . 4.51 1 1
17 1 . . . . . . . 4.6 1 1
18 1 . . . . . . . 4.31 1 1
19 1 . . . . . . . 5.14 1 1
20 1 . . . . . . . 4.62 1 1
21 1 . . . . . . . 4.9 1 1
22 1 . . . . . . . 5.54 1 1
23 1 . . . . . . . 5.88 1 1
24 1 . . . . . . . 5.32 1 1
25 1 . . . . . . . 4.68 1 1
26 1 . . . . . . . 4.84 1 1
27 1 . . . . . . . 5.02 1 1
28 1 . . . . . . . 5.01 1 1
29 1 . . . . . . . 8.0 1 1
30 1 . . . . . . . 4.37 1 1
31 1 . . . . . . . 3.94 1 1
32 1 . . . . . . . 5.0 1 1
33 1 . . . . . . . 5.54 1 1
34 1 . . . . . . . 5.14 1 1
35 1 . . . . . . . 3.76 1 1
36 1 . . . . . . . 5.28 1 1
37 1 . . . . . . . 4.95 1 1
38 1 . . . . . . . 4.53 1 1
39 1 . . . . . . . 3.98 1 1
40 1 . . . . . . . 8.0 1 1
41 1 . . . . . . . 8.0 1 1
42 1 . . . . . . . 6.33 1 1
43 1 . . . . . . . 3.1 1 1
44 1 . . . . . . . 8.0 1 1
45 1 . . . . . . . 5.51 1 1
46 1 . . . . . . . 8.0 1 1
47 1 . . . . . . . 4.38 1 1
48 1 . . . . . . . 2.92 1 1
49 1 . . . . . . . 3.03 1 1
50 1 . . . . . . . 4.91 1 1
51 1 . . . . . . . 5.77 1 1
52 1 . . . . . . . 5.71 1 1
53 1 . . . . . . . 3.4 1 1
54 1 . . . . . . . 3.36 1 1
55 1 . . . . . . . 4.67 1 1
56 1 . . . . . . . 3.85 1 1
57 1 . . . . . . . 5.08 1 1
58 1 . . . . . . . 4.63 1 1
59 1 . . . . . . . 3.65 1 1
60 1 . . . . . . . 3.22 1 1
61 1 . . . . . . . 4.42 1 1
62 1 . . . . . . . 4.32 1 1
63 1 . . . . . . . 4.2 1 1
64 1 . . . . . . . 3.08 1 1
65 1 . . . . . . . 3.1 1 1
66 1 . . . . . . . 3.88 1 1
67 1 . . . . . . . 4.87 1 1
68 1 . . . . . . . 3.72 1 1
69 1 . . . . . . . 3.83 1 1
70 1 . . . . . . . 3.81 1 1
71 1 . . . . . . . 8.0 1 1
72 1 . . . . . . . 2.78 1 1
73 1 . . . . . . . 2.94 1 1
74 1 . . . . . . . 3.91 1 1
75 1 . . . . . . . 2.74 1 1
76 1 . . . . . . . 3.19 1 1
77 1 . . . . . . . 3.93 1 1
78 1 . . . . . . . 3.23 1 1
79 1 . . . . . . . 3.29 1 1
80 1 . . . . . . . 4.8 1 1
81 1 . . . . . . . 4.5 1 1
82 1 . . . . . . . 3.38 1 1
83 1 . . . . . . . 4.17 1 1
84 1 . . . . . . . 4.34 1 1
85 1 . . . . . . . 3.36 1 1
86 1 . . . . . . . 2.86 1 1
87 1 . . . . . . . 4.66 1 1
88 1 . . . . . . . 3.78 1 1
89 1 . . . . . . . 5.15 1 1
90 1 . . . . . . . 5.61 1 1
91 1 . . . . . . . 4.53 1 1
92 1 . . . . . . . 4.77 1 1
93 1 . . . . . . . 5.2 1 1
94 1 . . . . . . . 8.0 1 1
95 1 . . . . . . . 8.0 1 1
96 1 . . . . . . . 5.14 1 1
97 1 . . . . . . . 4.84 1 1
98 1 . . . . . . . 3.8 1 1
99 1 . . . . . . . 3.11 1 1
100 1 . . . . . . . 4.25 1 1
101 1 . . . . . . . 5.45 1 1
102 1 . . . . . . . 2.78 1 1
103 1 . . . . . . . 8.0 1 1
104 1 . . . . . . . 3.61 1 1
105 1 . . . . . . . 4.47 1 1
106 1 . . . . . . . 3.05 1 1
107 1 . . . . . . . 3.92 1 1
108 1 . . . . . . . 3.99 1 1
109 1 . . . . . . . 4.48 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
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 17 PHE O . 17 PHE O 1 2
1 1 2 1 1 21 SER N . 21 SER N 1 2
2 1 1 1 1 17 PHE O . 17 PHE O 1 2
2 1 2 1 1 21 SER H . 21 SER H 1 2
3 1 1 1 1 18 GLN O . 18 GLN O 1 2
3 1 2 1 1 22 VAL N . 22 VAL N 1 2
4 1 1 1 1 18 GLN O . 18 GLN O 1 2
4 1 2 1 1 22 VAL H . 22 VAL H 1 2
5 1 1 1 1 19 ASN O . 19 ASN O 1 2
5 1 2 1 1 23 MET N . 23 MET N 1 2
6 1 1 1 1 19 ASN O . 19 ASN O 1 2
6 1 2 1 1 23 MET H . 23 MET H 1 2
7 1 1 1 1 20 LEU O . 20 LEU O 1 2
7 1 2 1 1 24 GLY N . 24 GLY N 1 2
8 1 1 1 1 20 LEU O . 20 LEU O 1 2
8 1 2 1 1 24 GLY H . 24 GLY H 1 2
9 1 1 1 1 21 SER O . 21 SER O 1 2
9 1 2 1 1 25 LEU N . 25 LEU N 1 2
10 1 1 1 1 21 SER O . 21 SER O 1 2
10 1 2 1 1 25 LEU H . 25 LEU H 1 2
11 1 1 1 1 22 VAL O . 22 VAL O 1 2
11 1 2 1 1 26 ARG N . 26 ARG N 1 2
12 1 1 1 1 22 VAL O . 22 VAL O 1 2
12 1 2 1 1 26 ARG H . 26 ARG H 1 2
13 1 1 1 1 23 MET O . 23 MET O 1 2
13 1 2 1 1 27 ILE N . 27 ILE N 1 2
14 1 1 1 1 23 MET O . 23 MET O 1 2
14 1 2 1 1 27 ILE H . 27 ILE H 1 2
15 1 1 1 1 24 GLY O . 24 GLY O 1 2
15 1 2 1 1 28 LEU N . 28 LEU N 1 2
16 1 1 1 1 24 GLY O . 24 GLY O 1 2
16 1 2 1 1 28 LEU H . 28 LEU H 1 2
17 1 1 1 1 25 LEU O . 25 LEU O 1 2
17 1 2 1 1 29 LEU N . 29 LEU N 1 2
18 1 1 1 1 25 LEU O . 25 LEU O 1 2
18 1 2 1 1 29 LEU H . 29 LEU H 1 2
19 1 1 1 1 26 ARG O . 26 ARG O 1 2
19 1 2 1 1 30 LEU N . 30 LEU N 1 2
20 1 1 1 1 26 ARG O . 26 ARG O 1 2
20 1 2 1 1 30 LEU H . 30 LEU H 1 2
21 1 1 1 1 27 ILE O . 27 ILE O 1 2
21 1 2 1 1 31 LYS N . 31 LYS N 1 2
22 1 1 1 1 27 ILE O . 27 ILE O 1 2
22 1 2 1 1 31 LYS H . 31 LYS H 1 2
23 1 1 1 1 28 LEU O . 28 LEU O 1 2
23 1 2 1 1 32 VAL N . 32 VAL N 1 2
24 1 1 1 1 28 LEU O . 28 LEU O 1 2
24 1 2 1 1 32 VAL H . 32 VAL H 1 2
25 1 1 1 1 29 LEU O . 29 LEU O 1 2
25 1 2 1 1 33 ALA N . 33 ALA N 1 2
26 1 1 1 1 29 LEU O . 29 LEU O 1 2
26 1 2 1 1 33 ALA H . 33 ALA H 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 . . . . . . . 3.1 1 2
2 1 . . . . . . . 2.4 1 2
3 1 . . . . . . . 3.1 1 2
4 1 . . . . . . . 2.4 1 2
5 1 . . . . . . . 3.1 1 2
6 1 . . . . . . . 2.4 1 2
7 1 . . . . . . . 3.1 1 2
8 1 . . . . . . . 2.4 1 2
9 1 . . . . . . . 3.1 1 2
10 1 . . . . . . . 2.4 1 2
11 1 . . . . . . . 3.1 1 2
12 1 . . . . . . . 2.4 1 2
13 1 . . . . . . . 3.1 1 2
14 1 . . . . . . . 2.4 1 2
15 1 . . . . . . . 3.1 1 2
16 1 . . . . . . . 2.4 1 2
17 1 . . . . . . . 3.1 1 2
18 1 . . . . . . . 2.4 1 2
19 1 . . . . . . . 3.1 1 2
20 1 . . . . . . . 2.4 1 2
21 1 . . . . . . . 3.1 1 2
22 1 . . . . . . . 2.4 1 2
23 1 . . . . . . . 3.1 1 2
24 1 . . . . . . . 2.4 1 2
25 1 . . . . . . . 3.1 1 2
26 1 . . . . . . . 2.4 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ASP C C 11.624 -0.444 -12.935 1.00 . A A . 1 ASP C 1 1
1 2 1 1 1 ASP CA C 11.805 -1.755 -12.179 1.00 . A A . 1 ASP CA 1 1
1 3 1 1 1 ASP CB C 11.109 -2.892 -12.928 1.00 . A A . 1 ASP CB 1 1
1 4 1 1 1 ASP CG C 11.949 -4.152 -12.979 1.00 . A A . 1 ASP CG 1 1
1 5 1 1 1 ASP H1 H 11.722 -1.048 -10.184 1.00 . A A . 1 ASP H1 1 1
1 6 1 1 1 ASP HA H 12.859 -1.974 -12.110 1.00 . A A . 1 ASP HA 1 1
1 7 1 1 1 ASP HB2 H 10.177 -3.123 -12.435 1.00 . A A . 1 ASP HB2 1 1
1 8 1 1 1 ASP HB3 H 10.906 -2.574 -13.941 1.00 . A A . 1 ASP HB3 1 1
1 9 1 1 1 ASP N N 11.280 -1.648 -10.822 1.00 . A A . 1 ASP N 1 1
1 10 1 1 1 ASP O O 10.691 -0.293 -13.723 1.00 . A A . 1 ASP O 1 1
1 11 1 1 1 ASP OD1 O 13.107 -4.076 -13.442 1.00 . A A . 1 ASP OD1 1 1
1 12 1 1 1 ASP OD2 O 11.450 -5.215 -12.555 1.00 . A A . 1 ASP OD2 1 1
1 13 1 1 2 ALA C C 13.633 2.687 -12.927 1.00 . A A . 2 ALA C 1 1
1 14 1 1 2 ALA CA C 12.464 1.802 -13.350 1.00 . A A . 2 ALA CA 1 1
1 15 1 1 2 ALA CB C 11.141 2.490 -13.044 1.00 . A A . 2 ALA CB 1 1
1 16 1 1 2 ALA H H 13.245 0.325 -12.053 1.00 . A A . 2 ALA H 1 1
1 17 1 1 2 ALA HA H 12.518 1.638 -14.417 1.00 . A A . 2 ALA HA 1 1
1 18 1 1 2 ALA HB1 H 10.421 2.240 -13.810 1.00 . A A . 2 ALA HB1 1 1
1 19 1 1 2 ALA HB2 H 10.777 2.157 -12.084 1.00 . A A . 2 ALA HB2 1 1
1 20 1 1 2 ALA HB3 H 11.288 3.560 -13.024 1.00 . A A . 2 ALA HB3 1 1
1 21 1 1 2 ALA N N 12.524 0.504 -12.691 1.00 . A A . 2 ALA N 1 1
1 22 1 1 2 ALA O O 14.415 2.323 -12.050 1.00 . A A . 2 ALA O 1 1
1 23 1 1 3 THR C C 14.363 5.831 -12.233 1.00 . A A . 3 THR C 1 1
1 24 1 1 3 THR CA C 14.818 4.788 -13.248 1.00 . A A . 3 THR CA 1 1
1 25 1 1 3 THR CB C 15.321 5.506 -14.515 1.00 . A A . 3 THR CB 1 1
1 26 1 1 3 THR CG2 C 16.837 5.626 -14.504 1.00 . A A . 3 THR CG2 1 1
1 27 1 1 3 THR H H 13.090 4.086 -14.247 1.00 . A A . 3 THR H 1 1
1 28 1 1 3 THR HA H 15.640 4.225 -12.828 1.00 . A A . 3 THR HA 1 1
1 29 1 1 3 THR HB H 14.895 6.499 -14.540 1.00 . A A . 3 THR HB 1 1
1 30 1 1 3 THR HG1 H 14.342 5.353 -16.220 1.00 . A A . 3 THR HG1 1 1
1 31 1 1 3 THR HG21 H 17.262 4.777 -13.990 1.00 . A A . 3 THR HG21 1 1
1 32 1 1 3 THR HG22 H 17.122 6.536 -13.994 1.00 . A A . 3 THR HG22 1 1
1 33 1 1 3 THR HG23 H 17.204 5.653 -15.519 1.00 . A A . 3 THR HG23 1 1
1 34 1 1 3 THR N N 13.745 3.852 -13.557 1.00 . A A . 3 THR N 1 1
1 35 1 1 3 THR O O 14.767 6.992 -12.298 1.00 . A A . 3 THR O 1 1
1 36 1 1 3 THR OG1 O 14.903 4.789 -15.682 1.00 . A A . 3 THR OG1 1 1
1 37 1 1 4 LEU C C 12.063 7.340 -10.865 1.00 . A A . 4 LEU C 1 1
1 38 1 1 4 LEU CA C 13.013 6.308 -10.266 1.00 . A A . 4 LEU CA 1 1
1 39 1 1 4 LEU CB C 14.170 7.013 -9.558 1.00 . A A . 4 LEU CB 1 1
1 40 1 1 4 LEU CD1 C 15.499 5.733 -7.862 1.00 . A A . 4 LEU CD1 1 1
1 41 1 1 4 LEU CD2 C 14.560 7.975 -7.276 1.00 . A A . 4 LEU CD2 1 1
1 42 1 1 4 LEU CG C 14.342 6.696 -8.072 1.00 . A A . 4 LEU CG 1 1
1 43 1 1 4 LEU H H 13.236 4.472 -11.295 1.00 . A A . 4 LEU H 1 1
1 44 1 1 4 LEU HA H 12.471 5.712 -9.546 1.00 . A A . 4 LEU HA 1 1
1 45 1 1 4 LEU HB2 H 15.084 6.737 -10.063 1.00 . A A . 4 LEU HB2 1 1
1 46 1 1 4 LEU HB3 H 14.016 8.079 -9.655 1.00 . A A . 4 LEU HB3 1 1
1 47 1 1 4 LEU HD11 H 15.593 5.507 -6.810 1.00 . A A . 4 LEU HD11 1 1
1 48 1 1 4 LEU HD12 H 16.413 6.184 -8.217 1.00 . A A . 4 LEU HD12 1 1
1 49 1 1 4 LEU HD13 H 15.312 4.821 -8.410 1.00 . A A . 4 LEU HD13 1 1
1 50 1 1 4 LEU HD21 H 13.607 8.448 -7.087 1.00 . A A . 4 LEU HD21 1 1
1 51 1 1 4 LEU HD22 H 15.188 8.649 -7.842 1.00 . A A . 4 LEU HD22 1 1
1 52 1 1 4 LEU HD23 H 15.037 7.738 -6.338 1.00 . A A . 4 LEU HD23 1 1
1 53 1 1 4 LEU HG H 13.442 6.223 -7.705 1.00 . A A . 4 LEU HG 1 1
1 54 1 1 4 LEU N N 13.522 5.409 -11.296 1.00 . A A . 4 LEU N 1 1
1 55 1 1 4 LEU O O 10.845 7.248 -10.701 1.00 . A A . 4 LEU O 1 1
1 56 1 1 5 THR C C 12.712 10.344 -12.958 1.00 . A A . 5 THR C 1 1
1 57 1 1 5 THR CA C 11.830 9.371 -12.185 1.00 . A A . 5 THR CA 1 1
1 58 1 1 5 THR CB C 11.015 10.155 -11.139 1.00 . A A . 5 THR CB 1 1
1 59 1 1 5 THR CG2 C 9.541 9.787 -11.215 1.00 . A A . 5 THR CG2 1 1
1 60 1 1 5 THR H H 13.602 8.340 -11.655 1.00 . A A . 5 THR H 1 1
1 61 1 1 5 THR HA H 11.140 8.902 -12.871 1.00 . A A . 5 THR HA 1 1
1 62 1 1 5 THR HB H 11.119 11.212 -11.343 1.00 . A A . 5 THR HB 1 1
1 63 1 1 5 THR HG1 H 11.029 9.144 -9.446 1.00 . A A . 5 THR HG1 1 1
1 64 1 1 5 THR HG21 H 9.300 9.471 -12.219 1.00 . A A . 5 THR HG21 1 1
1 65 1 1 5 THR HG22 H 8.941 10.647 -10.955 1.00 . A A . 5 THR HG22 1 1
1 66 1 1 5 THR HG23 H 9.335 8.983 -10.525 1.00 . A A . 5 THR HG23 1 1
1 67 1 1 5 THR N N 12.626 8.322 -11.560 1.00 . A A . 5 THR N 1 1
1 68 1 1 5 THR O O 13.938 10.241 -12.930 1.00 . A A . 5 THR O 1 1
1 69 1 1 5 THR OG1 O 11.513 9.882 -9.824 1.00 . A A . 5 THR OG1 1 1
1 70 1 1 6 GLU C C 12.894 13.607 -13.684 1.00 . A A . 6 GLU C 1 1
1 71 1 1 6 GLU CA C 12.810 12.279 -14.431 1.00 . A A . 6 GLU CA 1 1
1 72 1 1 6 GLU CB C 12.135 12.487 -15.788 1.00 . A A . 6 GLU CB 1 1
1 73 1 1 6 GLU CD C 11.561 11.509 -18.045 1.00 . A A . 6 GLU CD 1 1
1 74 1 1 6 GLU CG C 12.299 11.310 -16.736 1.00 . A A . 6 GLU CG 1 1
1 75 1 1 6 GLU H H 11.101 11.318 -13.632 1.00 . A A . 6 GLU H 1 1
1 76 1 1 6 GLU HA H 13.810 11.906 -14.589 1.00 . A A . 6 GLU HA 1 1
1 77 1 1 6 GLU HB2 H 11.080 12.653 -15.631 1.00 . A A . 6 GLU HB2 1 1
1 78 1 1 6 GLU HB3 H 12.562 13.361 -16.258 1.00 . A A . 6 GLU HB3 1 1
1 79 1 1 6 GLU HG2 H 13.349 11.179 -16.949 1.00 . A A . 6 GLU HG2 1 1
1 80 1 1 6 GLU HG3 H 11.918 10.422 -16.256 1.00 . A A . 6 GLU HG3 1 1
1 81 1 1 6 GLU N N 12.080 11.288 -13.649 1.00 . A A . 6 GLU N 1 1
1 82 1 1 6 GLU O O 12.444 13.721 -12.544 1.00 . A A . 6 GLU O 1 1
1 83 1 1 6 GLU OE1 O 12.199 11.375 -19.111 1.00 . A A . 6 GLU OE1 1 1
1 84 1 1 6 GLU OE2 O 10.347 11.798 -18.005 1.00 . A A . 6 GLU OE2 1 1
1 85 1 1 7 LYS C C 14.151 16.935 -14.751 1.00 . A A . 7 LYS C 1 1
1 86 1 1 7 LYS CA C 13.619 15.930 -13.734 1.00 . A A . 7 LYS CA 1 1
1 87 1 1 7 LYS CB C 14.557 15.865 -12.527 1.00 . A A . 7 LYS CB 1 1
1 88 1 1 7 LYS CD C 14.292 14.742 -10.295 1.00 . A A . 7 LYS CD 1 1
1 89 1 1 7 LYS CE C 14.166 15.105 -8.824 1.00 . A A . 7 LYS CE 1 1
1 90 1 1 7 LYS CG C 13.832 15.879 -11.192 1.00 . A A . 7 LYS CG 1 1
1 91 1 1 7 LYS H H 13.815 14.457 -15.242 1.00 . A A . 7 LYS H 1 1
1 92 1 1 7 LYS HA H 12.643 16.253 -13.404 1.00 . A A . 7 LYS HA 1 1
1 93 1 1 7 LYS HB2 H 15.140 14.958 -12.587 1.00 . A A . 7 LYS HB2 1 1
1 94 1 1 7 LYS HB3 H 15.225 16.714 -12.559 1.00 . A A . 7 LYS HB3 1 1
1 95 1 1 7 LYS HD2 H 13.685 13.871 -10.493 1.00 . A A . 7 LYS HD2 1 1
1 96 1 1 7 LYS HD3 H 15.327 14.518 -10.514 1.00 . A A . 7 LYS HD3 1 1
1 97 1 1 7 LYS HE2 H 14.534 16.109 -8.682 1.00 . A A . 7 LYS HE2 1 1
1 98 1 1 7 LYS HE3 H 13.123 15.062 -8.545 1.00 . A A . 7 LYS HE3 1 1
1 99 1 1 7 LYS HG2 H 14.030 16.817 -10.695 1.00 . A A . 7 LYS HG2 1 1
1 100 1 1 7 LYS HG3 H 12.770 15.779 -11.369 1.00 . A A . 7 LYS HG3 1 1
1 101 1 1 7 LYS HZ1 H 15.012 13.242 -8.405 1.00 . A A . 7 LYS HZ1 1 1
1 102 1 1 7 LYS HZ2 H 14.467 14.070 -7.036 1.00 . A A . 7 LYS HZ2 1 1
1 103 1 1 7 LYS HZ3 H 15.898 14.550 -7.798 1.00 . A A . 7 LYS HZ3 1 1
1 104 1 1 7 LYS N N 13.476 14.609 -14.334 1.00 . A A . 7 LYS N 1 1
1 105 1 1 7 LYS NZ N 14.940 14.177 -7.954 1.00 . A A . 7 LYS NZ 1 1
1 106 1 1 7 LYS O O 13.698 18.078 -14.804 1.00 . A A . 7 LYS O 1 1
1 107 1 1 8 SER C C 16.389 18.568 -15.929 1.00 . A A . 8 SER C 1 1
1 108 1 1 8 SER CA C 15.710 17.363 -16.571 1.00 . A A . 8 SER CA 1 1
1 109 1 1 8 SER CB C 14.642 17.833 -17.562 1.00 . A A . 8 SER CB 1 1
1 110 1 1 8 SER H H 15.434 15.578 -15.467 1.00 . A A . 8 SER H 1 1
1 111 1 1 8 SER HA H 16.453 16.786 -17.102 1.00 . A A . 8 SER HA 1 1
1 112 1 1 8 SER HB2 H 14.017 16.997 -17.836 1.00 . A A . 8 SER HB2 1 1
1 113 1 1 8 SER HB3 H 14.037 18.598 -17.098 1.00 . A A . 8 SER HB3 1 1
1 114 1 1 8 SER HG H 15.264 19.322 -18.672 1.00 . A A . 8 SER HG 1 1
1 115 1 1 8 SER N N 15.115 16.500 -15.558 1.00 . A A . 8 SER N 1 1
1 116 1 1 8 SER O O 16.099 19.714 -16.271 1.00 . A A . 8 SER O 1 1
1 117 1 1 8 SER OG O 15.234 18.364 -18.735 1.00 . A A . 8 SER OG 1 1
1 118 1 1 9 PHE C C 19.007 18.780 -13.297 1.00 . A A . 9 PHE C 1 1
1 119 1 1 9 PHE CA C 18.017 19.361 -14.302 1.00 . A A . 9 PHE CA 1 1
1 120 1 1 9 PHE CB C 17.034 20.292 -13.587 1.00 . A A . 9 PHE CB 1 1
1 121 1 1 9 PHE CD1 C 18.319 22.367 -14.172 1.00 . A A . 9 PHE CD1 1 1
1 122 1 1 9 PHE CD2 C 15.946 22.400 -14.404 1.00 . A A . 9 PHE CD2 1 1
1 123 1 1 9 PHE CE1 C 18.384 23.676 -14.611 1.00 . A A . 9 PHE CE1 1 1
1 124 1 1 9 PHE CE2 C 16.004 23.708 -14.843 1.00 . A A . 9 PHE CE2 1 1
1 125 1 1 9 PHE CG C 17.101 21.714 -14.064 1.00 . A A . 9 PHE CG 1 1
1 126 1 1 9 PHE CZ C 17.224 24.347 -14.947 1.00 . A A . 9 PHE CZ 1 1
1 127 1 1 9 PHE H H 17.483 17.365 -14.765 1.00 . A A . 9 PHE H 1 1
1 128 1 1 9 PHE HA H 18.562 19.926 -15.041 1.00 . A A . 9 PHE HA 1 1
1 129 1 1 9 PHE HB2 H 16.029 19.934 -13.749 1.00 . A A . 9 PHE HB2 1 1
1 130 1 1 9 PHE HB3 H 17.249 20.285 -12.529 1.00 . A A . 9 PHE HB3 1 1
1 131 1 1 9 PHE HD1 H 19.226 21.842 -13.910 1.00 . A A . 9 PHE HD1 1 1
1 132 1 1 9 PHE HD2 H 14.990 21.901 -14.323 1.00 . A A . 9 PHE HD2 1 1
1 133 1 1 9 PHE HE1 H 19.339 24.171 -14.690 1.00 . A A . 9 PHE HE1 1 1
1 134 1 1 9 PHE HE2 H 15.097 24.231 -15.105 1.00 . A A . 9 PHE HE2 1 1
1 135 1 1 9 PHE HZ H 17.273 25.369 -15.291 1.00 . A A . 9 PHE HZ 1 1
1 136 1 1 9 PHE N N 17.295 18.300 -14.995 1.00 . A A . 9 PHE N 1 1
1 137 1 1 9 PHE O O 20.099 19.315 -13.106 1.00 . A A . 9 PHE O 1 1
1 138 1 1 10 GLU C C 20.575 16.226 -12.354 1.00 . A A . 10 GLU C 1 1
1 139 1 1 10 GLU CA C 19.470 17.029 -11.672 1.00 . A A . 10 GLU CA 1 1
1 140 1 1 10 GLU CB C 18.638 16.110 -10.774 1.00 . A A . 10 GLU CB 1 1
1 141 1 1 10 GLU CD C 18.375 16.244 -8.265 1.00 . A A . 10 GLU CD 1 1
1 142 1 1 10 GLU CG C 17.983 16.829 -9.608 1.00 . A A . 10 GLU CG 1 1
1 143 1 1 10 GLU H H 17.735 17.301 -12.854 1.00 . A A . 10 GLU H 1 1
1 144 1 1 10 GLU HA H 19.923 17.797 -11.064 1.00 . A A . 10 GLU HA 1 1
1 145 1 1 10 GLU HB2 H 17.863 15.650 -11.369 1.00 . A A . 10 GLU HB2 1 1
1 146 1 1 10 GLU HB3 H 19.280 15.337 -10.378 1.00 . A A . 10 GLU HB3 1 1
1 147 1 1 10 GLU HG2 H 18.278 17.868 -9.630 1.00 . A A . 10 GLU HG2 1 1
1 148 1 1 10 GLU HG3 H 16.910 16.759 -9.715 1.00 . A A . 10 GLU HG3 1 1
1 149 1 1 10 GLU N N 18.617 17.682 -12.658 1.00 . A A . 10 GLU N 1 1
1 150 1 1 10 GLU O O 20.577 14.995 -12.319 1.00 . A A . 10 GLU O 1 1
1 151 1 1 10 GLU OE1 O 19.589 16.175 -7.981 1.00 . A A . 10 GLU OE1 1 1
1 152 1 1 10 GLU OE2 O 17.469 15.854 -7.500 1.00 . A A . 10 GLU OE2 1 1
1 153 1 1 11 THR C C 23.958 16.671 -13.038 1.00 . A A . 11 THR C 1 1
1 154 1 1 11 THR CA C 22.623 16.290 -13.666 1.00 . A A . 11 THR CA 1 1
1 155 1 1 11 THR CB C 22.647 16.665 -15.160 1.00 . A A . 11 THR CB 1 1
1 156 1 1 11 THR CG2 C 21.263 16.524 -15.776 1.00 . A A . 11 THR CG2 1 1
1 157 1 1 11 THR H H 21.457 17.912 -12.967 1.00 . A A . 11 THR H 1 1
1 158 1 1 11 THR HA H 22.490 15.221 -13.587 1.00 . A A . 11 THR HA 1 1
1 159 1 1 11 THR HB H 23.323 15.995 -15.674 1.00 . A A . 11 THR HB 1 1
1 160 1 1 11 THR HG1 H 23.084 18.250 -16.251 1.00 . A A . 11 THR HG1 1 1
1 161 1 1 11 THR HG21 H 20.784 15.639 -15.385 1.00 . A A . 11 THR HG21 1 1
1 162 1 1 11 THR HG22 H 21.352 16.442 -16.849 1.00 . A A . 11 THR HG22 1 1
1 163 1 1 11 THR HG23 H 20.670 17.392 -15.530 1.00 . A A . 11 THR HG23 1 1
1 164 1 1 11 THR N N 21.514 16.934 -12.975 1.00 . A A . 11 THR N 1 1
1 165 1 1 11 THR O O 24.002 17.232 -11.943 1.00 . A A . 11 THR O 1 1
1 166 1 1 11 THR OG1 O 23.111 18.010 -15.321 1.00 . A A . 11 THR OG1 1 1
1 167 1 1 12 ASP C C 26.992 17.834 -14.028 1.00 . A A . 12 ASP C 1 1
1 168 1 1 12 ASP CA C 26.383 16.675 -13.247 1.00 . A A . 12 ASP CA 1 1
1 169 1 1 12 ASP CB C 27.286 15.444 -13.349 1.00 . A A . 12 ASP CB 1 1
1 170 1 1 12 ASP CG C 27.044 14.652 -14.619 1.00 . A A . 12 ASP CG 1 1
1 171 1 1 12 ASP H H 24.946 15.915 -14.603 1.00 . A A . 12 ASP H 1 1
1 172 1 1 12 ASP HA H 26.298 16.961 -12.209 1.00 . A A . 12 ASP HA 1 1
1 173 1 1 12 ASP HB2 H 28.319 15.762 -13.337 1.00 . A A . 12 ASP HB2 1 1
1 174 1 1 12 ASP HB3 H 27.102 14.800 -12.502 1.00 . A A . 12 ASP HB3 1 1
1 175 1 1 12 ASP N N 25.046 16.362 -13.737 1.00 . A A . 12 ASP N 1 1
1 176 1 1 12 ASP O O 27.347 18.864 -13.455 1.00 . A A . 12 ASP O 1 1
1 177 1 1 12 ASP OD1 O 27.841 14.795 -15.569 1.00 . A A . 12 ASP OD1 1 1
1 178 1 1 12 ASP OD2 O 26.057 13.888 -14.661 1.00 . A A . 12 ASP OD2 1 1
1 179 1 1 13 MET C C 29.049 19.127 -15.698 1.00 . A A . 13 MET C 1 1
1 180 1 1 13 MET CA C 27.675 18.692 -16.201 1.00 . A A . 13 MET CA 1 1
1 181 1 1 13 MET CB C 26.739 19.899 -16.269 1.00 . A A . 13 MET CB 1 1
1 182 1 1 13 MET CE C 26.311 23.252 -18.578 1.00 . A A . 13 MET CE 1 1
1 183 1 1 13 MET CG C 27.081 20.872 -17.386 1.00 . A A . 13 MET CG 1 1
1 184 1 1 13 MET H H 26.810 16.816 -15.740 1.00 . A A . 13 MET H 1 1
1 185 1 1 13 MET HA H 27.784 18.275 -17.191 1.00 . A A . 13 MET HA 1 1
1 186 1 1 13 MET HB2 H 25.730 19.548 -16.424 1.00 . A A . 13 MET HB2 1 1
1 187 1 1 13 MET HB3 H 26.787 20.430 -15.330 1.00 . A A . 13 MET HB3 1 1
1 188 1 1 13 MET HE1 H 26.873 22.719 -19.331 1.00 . A A . 13 MET HE1 1 1
1 189 1 1 13 MET HE2 H 25.255 23.144 -18.773 1.00 . A A . 13 MET HE2 1 1
1 190 1 1 13 MET HE3 H 26.578 24.299 -18.605 1.00 . A A . 13 MET HE3 1 1
1 191 1 1 13 MET HG2 H 28.138 20.801 -17.596 1.00 . A A . 13 MET HG2 1 1
1 192 1 1 13 MET HG3 H 26.521 20.597 -18.267 1.00 . A A . 13 MET HG3 1 1
1 193 1 1 13 MET N N 27.110 17.659 -15.341 1.00 . A A . 13 MET N 1 1
1 194 1 1 13 MET O O 29.313 20.317 -15.538 1.00 . A A . 13 MET O 1 1
1 195 1 1 13 MET SD S 26.691 22.580 -16.962 1.00 . A A . 13 MET SD 1 1
1 196 1 1 14 ASN C C 31.963 19.455 -15.859 1.00 . A A . 14 ASN C 1 1
1 197 1 1 14 ASN CA C 31.264 18.435 -14.965 1.00 . A A . 14 ASN CA 1 1
1 198 1 1 14 ASN CB C 32.088 17.147 -14.901 1.00 . A A . 14 ASN CB 1 1
1 199 1 1 14 ASN CG C 31.314 15.997 -14.287 1.00 . A A . 14 ASN CG 1 1
1 200 1 1 14 ASN H H 29.650 17.222 -15.597 1.00 . A A . 14 ASN H 1 1
1 201 1 1 14 ASN HA H 31.178 18.847 -13.970 1.00 . A A . 14 ASN HA 1 1
1 202 1 1 14 ASN HB2 H 32.381 16.865 -15.902 1.00 . A A . 14 ASN HB2 1 1
1 203 1 1 14 ASN HB3 H 32.972 17.321 -14.306 1.00 . A A . 14 ASN HB3 1 1
1 204 1 1 14 ASN HD21 H 32.508 16.010 -12.697 1.00 . A A . 14 ASN HD21 1 1
1 205 1 1 14 ASN HD22 H 31.253 14.824 -12.683 1.00 . A A . 14 ASN HD22 1 1
1 206 1 1 14 ASN N N 29.919 18.153 -15.450 1.00 . A A . 14 ASN N 1 1
1 207 1 1 14 ASN ND2 N 31.734 15.567 -13.103 1.00 . A A . 14 ASN ND2 1 1
1 208 1 1 14 ASN O O 31.730 19.500 -17.068 1.00 . A A . 14 ASN O 1 1
1 209 1 1 14 ASN OD1 O 30.350 15.501 -14.871 1.00 . A A . 14 ASN OD1 1 1
1 210 1 1 15 LEU C C 34.479 22.078 -15.077 1.00 . A A . 15 LEU C 1 1
1 211 1 1 15 LEU CA C 33.554 21.292 -16.000 1.00 . A A . 15 LEU CA 1 1
1 212 1 1 15 LEU CB C 32.580 22.245 -16.696 1.00 . A A . 15 LEU CB 1 1
1 213 1 1 15 LEU CD1 C 34.321 23.136 -18.263 1.00 . A A . 15 LEU CD1 1 1
1 214 1 1 15 LEU CD2 C 32.723 21.377 -19.042 1.00 . A A . 15 LEU CD2 1 1
1 215 1 1 15 LEU CG C 32.905 22.595 -18.148 1.00 . A A . 15 LEU CG 1 1
1 216 1 1 15 LEU H H 32.964 20.190 -14.293 1.00 . A A . 15 LEU H 1 1
1 217 1 1 15 LEU HA H 34.152 20.792 -16.748 1.00 . A A . 15 LEU HA 1 1
1 218 1 1 15 LEU HB2 H 31.601 21.790 -16.676 1.00 . A A . 15 LEU HB2 1 1
1 219 1 1 15 LEU HB3 H 32.558 23.166 -16.130 1.00 . A A . 15 LEU HB3 1 1
1 220 1 1 15 LEU HD11 H 34.304 24.077 -18.792 1.00 . A A . 15 LEU HD11 1 1
1 221 1 1 15 LEU HD12 H 34.934 22.430 -18.803 1.00 . A A . 15 LEU HD12 1 1
1 222 1 1 15 LEU HD13 H 34.731 23.285 -17.274 1.00 . A A . 15 LEU HD13 1 1
1 223 1 1 15 LEU HD21 H 31.708 21.017 -18.958 1.00 . A A . 15 LEU HD21 1 1
1 224 1 1 15 LEU HD22 H 33.408 20.599 -18.736 1.00 . A A . 15 LEU HD22 1 1
1 225 1 1 15 LEU HD23 H 32.924 21.650 -20.067 1.00 . A A . 15 LEU HD23 1 1
1 226 1 1 15 LEU HG H 32.225 23.364 -18.487 1.00 . A A . 15 LEU HG 1 1
1 227 1 1 15 LEU N N 32.820 20.273 -15.258 1.00 . A A . 15 LEU N 1 1
1 228 1 1 15 LEU O O 35.699 22.050 -15.235 1.00 . A A . 15 LEU O 1 1
1 229 1 1 16 ASN C C 34.301 23.198 -11.724 1.00 . A A . 16 ASN C 1 1
1 230 1 1 16 ASN CA C 34.662 23.567 -13.159 1.00 . A A . 16 ASN CA 1 1
1 231 1 1 16 ASN CB C 34.418 25.060 -13.391 1.00 . A A . 16 ASN CB 1 1
1 232 1 1 16 ASN CG C 34.686 25.474 -14.824 1.00 . A A . 16 ASN CG 1 1
1 233 1 1 16 ASN H H 32.913 22.757 -14.035 1.00 . A A . 16 ASN H 1 1
1 234 1 1 16 ASN HA H 35.708 23.353 -13.322 1.00 . A A . 16 ASN HA 1 1
1 235 1 1 16 ASN HB2 H 33.390 25.291 -13.156 1.00 . A A . 16 ASN HB2 1 1
1 236 1 1 16 ASN HB3 H 35.068 25.629 -12.744 1.00 . A A . 16 ASN HB3 1 1
1 237 1 1 16 ASN HD21 H 36.417 24.495 -14.811 1.00 . A A . 16 ASN HD21 1 1
1 238 1 1 16 ASN HD22 H 36.021 25.300 -16.287 1.00 . A A . 16 ASN HD22 1 1
1 239 1 1 16 ASN N N 33.891 22.776 -14.110 1.00 . A A . 16 ASN N 1 1
1 240 1 1 16 ASN ND2 N 35.822 25.047 -15.361 1.00 . A A . 16 ASN ND2 1 1
1 241 1 1 16 ASN O O 34.359 22.030 -11.339 1.00 . A A . 16 ASN O 1 1
1 242 1 1 16 ASN OD1 O 33.880 26.170 -15.442 1.00 . A A . 16 ASN OD1 1 1
1 243 1 1 17 PHE C C 32.303 23.116 -9.444 1.00 . A A . 17 PHE C 1 1
1 244 1 1 17 PHE CA C 33.556 23.982 -9.544 1.00 . A A . 17 PHE CA 1 1
1 245 1 1 17 PHE CB C 33.322 25.321 -8.840 1.00 . A A . 17 PHE CB 1 1
1 246 1 1 17 PHE CD1 C 32.262 26.943 -10.433 1.00 . A A . 17 PHE CD1 1 1
1 247 1 1 17 PHE CD2 C 30.885 25.910 -8.783 1.00 . A A . 17 PHE CD2 1 1
1 248 1 1 17 PHE CE1 C 31.168 27.637 -10.918 1.00 . A A . 17 PHE CE1 1 1
1 249 1 1 17 PHE CE2 C 29.788 26.601 -9.263 1.00 . A A . 17 PHE CE2 1 1
1 250 1 1 17 PHE CG C 32.132 26.073 -9.362 1.00 . A A . 17 PHE CG 1 1
1 251 1 1 17 PHE CZ C 29.930 27.466 -10.331 1.00 . A A . 17 PHE CZ 1 1
1 252 1 1 17 PHE H H 33.900 25.111 -11.303 1.00 . A A . 17 PHE H 1 1
1 253 1 1 17 PHE HA H 34.373 23.469 -9.061 1.00 . A A . 17 PHE HA 1 1
1 254 1 1 17 PHE HB2 H 33.165 25.143 -7.787 1.00 . A A . 17 PHE HB2 1 1
1 255 1 1 17 PHE HB3 H 34.194 25.944 -8.969 1.00 . A A . 17 PHE HB3 1 1
1 256 1 1 17 PHE HD1 H 33.231 27.077 -10.893 1.00 . A A . 17 PHE HD1 1 1
1 257 1 1 17 PHE HD2 H 30.772 25.235 -7.948 1.00 . A A . 17 PHE HD2 1 1
1 258 1 1 17 PHE HE1 H 31.283 28.312 -11.752 1.00 . A A . 17 PHE HE1 1 1
1 259 1 1 17 PHE HE2 H 28.820 26.466 -8.802 1.00 . A A . 17 PHE HE2 1 1
1 260 1 1 17 PHE HZ H 29.074 28.006 -10.707 1.00 . A A . 17 PHE HZ 1 1
1 261 1 1 17 PHE N N 33.926 24.200 -10.937 1.00 . A A . 17 PHE N 1 1
1 262 1 1 17 PHE O O 32.169 22.305 -8.528 1.00 . A A . 17 PHE O 1 1
1 263 1 1 18 GLN C C 30.426 21.038 -10.308 1.00 . A A . 18 GLN C 1 1
1 264 1 1 18 GLN CA C 30.148 22.533 -10.410 1.00 . A A . 18 GLN CA 1 1
1 265 1 1 18 GLN CB C 29.359 22.832 -11.686 1.00 . A A . 18 GLN CB 1 1
1 266 1 1 18 GLN CD C 26.879 23.312 -11.692 1.00 . A A . 18 GLN CD 1 1
1 267 1 1 18 GLN CG C 28.273 23.878 -11.500 1.00 . A A . 18 GLN CG 1 1
1 268 1 1 18 GLN H H 31.555 23.959 -11.095 1.00 . A A . 18 GLN H 1 1
1 269 1 1 18 GLN HA H 29.560 22.836 -9.556 1.00 . A A . 18 GLN HA 1 1
1 270 1 1 18 GLN HB2 H 30.043 23.185 -12.443 1.00 . A A . 18 GLN HB2 1 1
1 271 1 1 18 GLN HB3 H 28.895 21.919 -12.030 1.00 . A A . 18 GLN HB3 1 1
1 272 1 1 18 GLN HE21 H 26.276 25.015 -12.523 1.00 . A A . 18 GLN HE21 1 1
1 273 1 1 18 GLN HE22 H 25.079 23.775 -12.397 1.00 . A A . 18 GLN HE22 1 1
1 274 1 1 18 GLN HG2 H 28.346 24.281 -10.501 1.00 . A A . 18 GLN HG2 1 1
1 275 1 1 18 GLN HG3 H 28.426 24.670 -12.218 1.00 . A A . 18 GLN HG3 1 1
1 276 1 1 18 GLN N N 31.390 23.297 -10.392 1.00 . A A . 18 GLN N 1 1
1 277 1 1 18 GLN NE2 N 25.988 24.115 -12.260 1.00 . A A . 18 GLN NE2 1 1
1 278 1 1 18 GLN O O 29.674 20.297 -9.676 1.00 . A A . 18 GLN O 1 1
1 279 1 1 18 GLN OE1 O 26.606 22.167 -11.331 1.00 . A A . 18 GLN OE1 1 1
1 280 1 1 19 ASN C C 32.037 18.686 -9.484 1.00 . A A . 19 ASN C 1 1
1 281 1 1 19 ASN CA C 31.891 19.190 -10.916 1.00 . A A . 19 ASN CA 1 1
1 282 1 1 19 ASN CB C 33.201 18.982 -11.679 1.00 . A A . 19 ASN CB 1 1
1 283 1 1 19 ASN CG C 33.865 17.662 -11.338 1.00 . A A . 19 ASN CG 1 1
1 284 1 1 19 ASN H H 32.074 21.237 -11.423 1.00 . A A . 19 ASN H 1 1
1 285 1 1 19 ASN HA H 31.107 18.630 -11.404 1.00 . A A . 19 ASN HA 1 1
1 286 1 1 19 ASN HB2 H 32.999 18.997 -12.740 1.00 . A A . 19 ASN HB2 1 1
1 287 1 1 19 ASN HB3 H 33.884 19.781 -11.436 1.00 . A A . 19 ASN HB3 1 1
1 288 1 1 19 ASN HD21 H 35.662 18.469 -11.604 1.00 . A A . 19 ASN HD21 1 1
1 289 1 1 19 ASN HD22 H 35.647 16.802 -11.151 1.00 . A A . 19 ASN HD22 1 1
1 290 1 1 19 ASN N N 31.513 20.599 -10.936 1.00 . A A . 19 ASN N 1 1
1 291 1 1 19 ASN ND2 N 35.192 17.642 -11.368 1.00 . A A . 19 ASN ND2 1 1
1 292 1 1 19 ASN O O 31.412 17.699 -9.094 1.00 . A A . 19 ASN O 1 1
1 293 1 1 19 ASN OD1 O 33.192 16.672 -11.051 1.00 . A A . 19 ASN OD1 1 1
1 294 1 1 20 LEU C C 31.820 19.142 -6.492 1.00 . A A . 20 LEU C 1 1
1 295 1 1 20 LEU CA C 33.096 18.992 -7.314 1.00 . A A . 20 LEU CA 1 1
1 296 1 1 20 LEU CB C 34.210 19.849 -6.708 1.00 . A A . 20 LEU CB 1 1
1 297 1 1 20 LEU CD1 C 35.844 18.009 -6.234 1.00 . A A . 20 LEU CD1 1 1
1 298 1 1 20 LEU CD2 C 35.940 19.232 -8.414 1.00 . A A . 20 LEU CD2 1 1
1 299 1 1 20 LEU CG C 35.637 19.347 -6.927 1.00 . A A . 20 LEU CG 1 1
1 300 1 1 20 LEU H H 33.337 20.147 -9.070 1.00 . A A . 20 LEU H 1 1
1 301 1 1 20 LEU HA H 33.401 17.957 -7.298 1.00 . A A . 20 LEU HA 1 1
1 302 1 1 20 LEU HB2 H 34.137 20.836 -7.138 1.00 . A A . 20 LEU HB2 1 1
1 303 1 1 20 LEU HB3 H 34.038 19.909 -5.643 1.00 . A A . 20 LEU HB3 1 1
1 304 1 1 20 LEU HD11 H 35.177 17.935 -5.388 1.00 . A A . 20 LEU HD11 1 1
1 305 1 1 20 LEU HD12 H 36.866 17.934 -5.895 1.00 . A A . 20 LEU HD12 1 1
1 306 1 1 20 LEU HD13 H 35.635 17.209 -6.929 1.00 . A A . 20 LEU HD13 1 1
1 307 1 1 20 LEU HD21 H 35.774 18.215 -8.737 1.00 . A A . 20 LEU HD21 1 1
1 308 1 1 20 LEU HD22 H 36.971 19.504 -8.593 1.00 . A A . 20 LEU HD22 1 1
1 309 1 1 20 LEU HD23 H 35.291 19.896 -8.966 1.00 . A A . 20 LEU HD23 1 1
1 310 1 1 20 LEU HG H 36.331 20.056 -6.497 1.00 . A A . 20 LEU HG 1 1
1 311 1 1 20 LEU N N 32.866 19.370 -8.704 1.00 . A A . 20 LEU N 1 1
1 312 1 1 20 LEU O O 31.675 18.528 -5.435 1.00 . A A . 20 LEU O 1 1
1 313 1 1 21 SER C C 28.728 18.969 -6.394 1.00 . A A . 21 SER C 1 1
1 314 1 1 21 SER CA C 29.633 20.193 -6.295 1.00 . A A . 21 SER CA 1 1
1 315 1 1 21 SER CB C 28.923 21.415 -6.882 1.00 . A A . 21 SER CB 1 1
1 316 1 1 21 SER H H 31.071 20.423 -7.831 1.00 . A A . 21 SER H 1 1
1 317 1 1 21 SER HA H 29.852 20.381 -5.254 1.00 . A A . 21 SER HA 1 1
1 318 1 1 21 SER HB2 H 29.656 22.167 -7.134 1.00 . A A . 21 SER HB2 1 1
1 319 1 1 21 SER HB3 H 28.387 21.123 -7.774 1.00 . A A . 21 SER HB3 1 1
1 320 1 1 21 SER HG H 28.477 22.497 -5.312 1.00 . A A . 21 SER HG 1 1
1 321 1 1 21 SER N N 30.897 19.962 -6.984 1.00 . A A . 21 SER N 1 1
1 322 1 1 21 SER O O 28.286 18.426 -5.382 1.00 . A A . 21 SER O 1 1
1 323 1 1 21 SER OG O 28.004 21.965 -5.955 1.00 . A A . 21 SER OG 1 1
1 324 1 1 22 VAL C C 28.342 16.084 -7.535 1.00 . A A . 22 VAL C 1 1
1 325 1 1 22 VAL CA C 27.605 17.379 -7.856 1.00 . A A . 22 VAL CA 1 1
1 326 1 1 22 VAL CB C 27.111 17.329 -9.314 1.00 . A A . 22 VAL CB 1 1
1 327 1 1 22 VAL CG1 C 26.217 18.521 -9.616 1.00 . A A . 22 VAL CG1 1 1
1 328 1 1 22 VAL CG2 C 28.291 17.280 -10.273 1.00 . A A . 22 VAL CG2 1 1
1 329 1 1 22 VAL H H 28.838 19.015 -8.390 1.00 . A A . 22 VAL H 1 1
1 330 1 1 22 VAL HA H 26.743 17.462 -7.208 1.00 . A A . 22 VAL HA 1 1
1 331 1 1 22 VAL HB H 26.530 16.428 -9.445 1.00 . A A . 22 VAL HB 1 1
1 332 1 1 22 VAL HG11 H 26.277 19.232 -8.804 1.00 . A A . 22 VAL HG11 1 1
1 333 1 1 22 VAL HG12 H 26.541 18.992 -10.533 1.00 . A A . 22 VAL HG12 1 1
1 334 1 1 22 VAL HG13 H 25.195 18.187 -9.725 1.00 . A A . 22 VAL HG13 1 1
1 335 1 1 22 VAL HG21 H 28.532 16.251 -10.494 1.00 . A A . 22 VAL HG21 1 1
1 336 1 1 22 VAL HG22 H 28.032 17.793 -11.188 1.00 . A A . 22 VAL HG22 1 1
1 337 1 1 22 VAL HG23 H 29.144 17.762 -9.820 1.00 . A A . 22 VAL HG23 1 1
1 338 1 1 22 VAL N N 28.456 18.540 -7.622 1.00 . A A . 22 VAL N 1 1
1 339 1 1 22 VAL O O 27.771 15.162 -6.952 1.00 . A A . 22 VAL O 1 1
1 340 1 1 23 MET C C 30.797 14.732 -6.196 1.00 . A A . 23 MET C 1 1
1 341 1 1 23 MET CA C 30.428 14.839 -7.672 1.00 . A A . 23 MET CA 1 1
1 342 1 1 23 MET CB C 31.697 14.880 -8.525 1.00 . A A . 23 MET CB 1 1
1 343 1 1 23 MET CE C 34.400 11.997 -9.784 1.00 . A A . 23 MET CE 1 1
1 344 1 1 23 MET CG C 32.324 13.514 -8.749 1.00 . A A . 23 MET CG 1 1
1 345 1 1 23 MET H H 30.012 16.788 -8.381 1.00 . A A . 23 MET H 1 1
1 346 1 1 23 MET HA H 29.848 13.972 -7.949 1.00 . A A . 23 MET HA 1 1
1 347 1 1 23 MET HB2 H 31.456 15.304 -9.488 1.00 . A A . 23 MET HB2 1 1
1 348 1 1 23 MET HB3 H 32.425 15.509 -8.035 1.00 . A A . 23 MET HB3 1 1
1 349 1 1 23 MET HE1 H 35.459 12.190 -9.873 1.00 . A A . 23 MET HE1 1 1
1 350 1 1 23 MET HE2 H 34.179 11.662 -8.782 1.00 . A A . 23 MET HE2 1 1
1 351 1 1 23 MET HE3 H 34.112 11.233 -10.492 1.00 . A A . 23 MET HE3 1 1
1 352 1 1 23 MET HG2 H 32.847 13.220 -7.851 1.00 . A A . 23 MET HG2 1 1
1 353 1 1 23 MET HG3 H 31.538 12.802 -8.952 1.00 . A A . 23 MET HG3 1 1
1 354 1 1 23 MET N N 29.612 16.021 -7.920 1.00 . A A . 23 MET N 1 1
1 355 1 1 23 MET O O 30.657 13.673 -5.585 1.00 . A A . 23 MET O 1 1
1 356 1 1 23 MET SD S 33.487 13.500 -10.126 1.00 . A A . 23 MET SD 1 1
1 357 1 1 24 GLY C C 30.479 15.569 -3.305 1.00 . A A . 24 GLY C 1 1
1 358 1 1 24 GLY CA C 31.650 15.847 -4.226 1.00 . A A . 24 GLY CA 1 1
1 359 1 1 24 GLY H H 31.357 16.654 -6.162 1.00 . A A . 24 GLY H 1 1
1 360 1 1 24 GLY HA2 H 32.407 15.094 -4.066 1.00 . A A . 24 GLY HA2 1 1
1 361 1 1 24 GLY HA3 H 32.062 16.816 -3.983 1.00 . A A . 24 GLY HA3 1 1
1 362 1 1 24 GLY N N 31.268 15.838 -5.626 1.00 . A A . 24 GLY N 1 1
1 363 1 1 24 GLY O O 30.644 14.963 -2.245 1.00 . A A . 24 GLY O 1 1
1 364 1 1 25 LEU C C 27.624 14.360 -2.982 1.00 . A A . 25 LEU C 1 1
1 365 1 1 25 LEU CA C 28.090 15.812 -2.907 1.00 . A A . 25 LEU CA 1 1
1 366 1 1 25 LEU CB C 26.973 16.742 -3.385 1.00 . A A . 25 LEU CB 1 1
1 367 1 1 25 LEU CD1 C 26.034 18.221 -1.593 1.00 . A A . 25 LEU CD1 1 1
1 368 1 1 25 LEU CD2 C 28.381 18.562 -2.388 1.00 . A A . 25 LEU CD2 1 1
1 369 1 1 25 LEU CG C 26.972 18.149 -2.788 1.00 . A A . 25 LEU CG 1 1
1 370 1 1 25 LEU H H 29.225 16.490 -4.560 1.00 . A A . 25 LEU H 1 1
1 371 1 1 25 LEU HA H 28.329 16.047 -1.881 1.00 . A A . 25 LEU HA 1 1
1 372 1 1 25 LEU HB2 H 27.060 16.838 -4.457 1.00 . A A . 25 LEU HB2 1 1
1 373 1 1 25 LEU HB3 H 26.029 16.277 -3.142 1.00 . A A . 25 LEU HB3 1 1
1 374 1 1 25 LEU HD11 H 25.011 18.196 -1.936 1.00 . A A . 25 LEU HD11 1 1
1 375 1 1 25 LEU HD12 H 26.211 19.138 -1.051 1.00 . A A . 25 LEU HD12 1 1
1 376 1 1 25 LEU HD13 H 26.217 17.379 -0.941 1.00 . A A . 25 LEU HD13 1 1
1 377 1 1 25 LEU HD21 H 28.706 17.962 -1.550 1.00 . A A . 25 LEU HD21 1 1
1 378 1 1 25 LEU HD22 H 28.386 19.605 -2.108 1.00 . A A . 25 LEU HD22 1 1
1 379 1 1 25 LEU HD23 H 29.050 18.409 -3.221 1.00 . A A . 25 LEU HD23 1 1
1 380 1 1 25 LEU HG H 26.617 18.849 -3.532 1.00 . A A . 25 LEU HG 1 1
1 381 1 1 25 LEU N N 29.293 16.014 -3.706 1.00 . A A . 25 LEU N 1 1
1 382 1 1 25 LEU O O 27.188 13.787 -1.984 1.00 . A A . 25 LEU O 1 1
1 383 1 1 26 ARG C C 28.331 11.426 -3.773 1.00 . A A . 26 ARG C 1 1
1 384 1 1 26 ARG CA C 27.313 12.390 -4.375 1.00 . A A . 26 ARG CA 1 1
1 385 1 1 26 ARG CB C 27.143 12.101 -5.868 1.00 . A A . 26 ARG CB 1 1
1 386 1 1 26 ARG CD C 26.514 10.210 -7.400 1.00 . A A . 26 ARG CD 1 1
1 387 1 1 26 ARG CG C 26.126 11.010 -6.166 1.00 . A A . 26 ARG CG 1 1
1 388 1 1 26 ARG CZ C 25.711 7.965 -6.800 1.00 . A A . 26 ARG CZ 1 1
1 389 1 1 26 ARG H H 28.079 14.284 -4.928 1.00 . A A . 26 ARG H 1 1
1 390 1 1 26 ARG HA H 26.364 12.248 -3.880 1.00 . A A . 26 ARG HA 1 1
1 391 1 1 26 ARG HB2 H 26.823 13.006 -6.364 1.00 . A A . 26 ARG HB2 1 1
1 392 1 1 26 ARG HB3 H 28.096 11.796 -6.273 1.00 . A A . 26 ARG HB3 1 1
1 393 1 1 26 ARG HD2 H 25.731 10.308 -8.136 1.00 . A A . 26 ARG HD2 1 1
1 394 1 1 26 ARG HD3 H 27.435 10.611 -7.798 1.00 . A A . 26 ARG HD3 1 1
1 395 1 1 26 ARG HE H 27.620 8.446 -7.112 1.00 . A A . 26 ARG HE 1 1
1 396 1 1 26 ARG HG2 H 26.071 10.342 -5.319 1.00 . A A . 26 ARG HG2 1 1
1 397 1 1 26 ARG HG3 H 25.162 11.467 -6.332 1.00 . A A . 26 ARG HG3 1 1
1 398 1 1 26 ARG HH11 H 24.266 9.369 -6.970 1.00 . A A . 26 ARG HH11 1 1
1 399 1 1 26 ARG HH12 H 23.714 7.782 -6.548 1.00 . A A . 26 ARG HH12 1 1
1 400 1 1 26 ARG HH21 H 26.905 6.353 -6.557 1.00 . A A . 26 ARG HH21 1 1
1 401 1 1 26 ARG HH22 H 25.214 6.068 -6.312 1.00 . A A . 26 ARG HH22 1 1
1 402 1 1 26 ARG N N 27.723 13.774 -4.171 1.00 . A A . 26 ARG N 1 1
1 403 1 1 26 ARG NE N 26.705 8.795 -7.095 1.00 . A A . 26 ARG NE 1 1
1 404 1 1 26 ARG NH1 N 24.461 8.409 -6.769 1.00 . A A . 26 ARG NH1 1 1
1 405 1 1 26 ARG NH2 N 25.964 6.691 -6.535 1.00 . A A . 26 ARG NH2 1 1
1 406 1 1 26 ARG O O 27.964 10.398 -3.202 1.00 . A A . 26 ARG O 1 1
1 407 1 1 27 ILE C C 30.636 10.888 -1.848 1.00 . A A . 27 ILE C 1 1
1 408 1 1 27 ILE CA C 30.678 10.931 -3.372 1.00 . A A . 27 ILE CA 1 1
1 409 1 1 27 ILE CB C 32.063 11.437 -3.821 1.00 . A A . 27 ILE CB 1 1
1 410 1 1 27 ILE CD1 C 31.680 10.496 -6.154 1.00 . A A . 27 ILE CD1 1 1
1 411 1 1 27 ILE CG1 C 32.603 10.567 -4.958 1.00 . A A . 27 ILE CG1 1 1
1 412 1 1 27 ILE CG2 C 33.030 11.444 -2.647 1.00 . A A . 27 ILE CG2 1 1
1 413 1 1 27 ILE H H 29.837 12.597 -4.368 1.00 . A A . 27 ILE H 1 1
1 414 1 1 27 ILE HA H 30.542 9.930 -3.754 1.00 . A A . 27 ILE HA 1 1
1 415 1 1 27 ILE HB H 31.954 12.452 -4.173 1.00 . A A . 27 ILE HB 1 1
1 416 1 1 27 ILE HD11 H 31.067 9.610 -6.085 1.00 . A A . 27 ILE HD11 1 1
1 417 1 1 27 ILE HD12 H 31.048 11.372 -6.176 1.00 . A A . 27 ILE HD12 1 1
1 418 1 1 27 ILE HD13 H 32.268 10.455 -7.060 1.00 . A A . 27 ILE HD13 1 1
1 419 1 1 27 ILE HG12 H 33.547 10.968 -5.292 1.00 . A A . 27 ILE HG12 1 1
1 420 1 1 27 ILE HG13 H 32.752 9.562 -4.592 1.00 . A A . 27 ILE HG13 1 1
1 421 1 1 27 ILE HG21 H 34.024 11.679 -3.001 1.00 . A A . 27 ILE HG21 1 1
1 422 1 1 27 ILE HG22 H 32.720 12.189 -1.930 1.00 . A A . 27 ILE HG22 1 1
1 423 1 1 27 ILE HG23 H 33.035 10.471 -2.178 1.00 . A A . 27 ILE HG23 1 1
1 424 1 1 27 ILE N N 29.609 11.766 -3.903 1.00 . A A . 27 ILE N 1 1
1 425 1 1 27 ILE O O 30.857 9.840 -1.239 1.00 . A A . 27 ILE O 1 1
1 426 1 1 28 LEU C C 29.014 11.444 0.742 1.00 . A A . 28 LEU C 1 1
1 427 1 1 28 LEU CA C 30.273 12.125 0.217 1.00 . A A . 28 LEU CA 1 1
1 428 1 1 28 LEU CB C 30.297 13.590 0.657 1.00 . A A . 28 LEU CB 1 1
1 429 1 1 28 LEU CD1 C 31.901 13.554 2.582 1.00 . A A . 28 LEU CD1 1 1
1 430 1 1 28 LEU CD2 C 32.764 13.747 0.242 1.00 . A A . 28 LEU CD2 1 1
1 431 1 1 28 LEU CG C 31.631 14.109 1.192 1.00 . A A . 28 LEU CG 1 1
1 432 1 1 28 LEU H H 30.181 12.833 -1.775 1.00 . A A . 28 LEU H 1 1
1 433 1 1 28 LEU HA H 31.137 11.621 0.626 1.00 . A A . 28 LEU HA 1 1
1 434 1 1 28 LEU HB2 H 30.025 14.194 -0.195 1.00 . A A . 28 LEU HB2 1 1
1 435 1 1 28 LEU HB3 H 29.556 13.712 1.434 1.00 . A A . 28 LEU HB3 1 1
1 436 1 1 28 LEU HD11 H 31.176 13.954 3.275 1.00 . A A . 28 LEU HD11 1 1
1 437 1 1 28 LEU HD12 H 32.895 13.838 2.896 1.00 . A A . 28 LEU HD12 1 1
1 438 1 1 28 LEU HD13 H 31.824 12.477 2.560 1.00 . A A . 28 LEU HD13 1 1
1 439 1 1 28 LEU HD21 H 33.693 14.145 0.623 1.00 . A A . 28 LEU HD21 1 1
1 440 1 1 28 LEU HD22 H 32.564 14.167 -0.732 1.00 . A A . 28 LEU HD22 1 1
1 441 1 1 28 LEU HD23 H 32.838 12.672 0.163 1.00 . A A . 28 LEU HD23 1 1
1 442 1 1 28 LEU HG H 31.587 15.186 1.266 1.00 . A A . 28 LEU HG 1 1
1 443 1 1 28 LEU N N 30.348 12.032 -1.237 1.00 . A A . 28 LEU N 1 1
1 444 1 1 28 LEU O O 29.057 10.713 1.733 1.00 . A A . 28 LEU O 1 1
1 445 1 1 29 LEU C C 26.735 9.579 0.581 1.00 . A A . 29 LEU C 1 1
1 446 1 1 29 LEU CA C 26.620 11.096 0.469 1.00 . A A . 29 LEU CA 1 1
1 447 1 1 29 LEU CB C 25.528 11.464 -0.537 1.00 . A A . 29 LEU CB 1 1
1 448 1 1 29 LEU CD1 C 23.127 11.019 -1.102 1.00 . A A . 29 LEU CD1 1 1
1 449 1 1 29 LEU CD2 C 24.915 9.502 -1.972 1.00 . A A . 29 LEU CD2 1 1
1 450 1 1 29 LEU CG C 24.479 10.386 -0.813 1.00 . A A . 29 LEU CG 1 1
1 451 1 1 29 LEU H H 27.921 12.278 -0.709 1.00 . A A . 29 LEU H 1 1
1 452 1 1 29 LEU HA H 26.356 11.497 1.436 1.00 . A A . 29 LEU HA 1 1
1 453 1 1 29 LEU HB2 H 25.015 12.337 -0.164 1.00 . A A . 29 LEU HB2 1 1
1 454 1 1 29 LEU HB3 H 26.011 11.705 -1.474 1.00 . A A . 29 LEU HB3 1 1
1 455 1 1 29 LEU HD11 H 23.195 11.621 -1.995 1.00 . A A . 29 LEU HD11 1 1
1 456 1 1 29 LEU HD12 H 22.835 11.641 -0.270 1.00 . A A . 29 LEU HD12 1 1
1 457 1 1 29 LEU HD13 H 22.389 10.243 -1.247 1.00 . A A . 29 LEU HD13 1 1
1 458 1 1 29 LEU HD21 H 24.064 9.290 -2.603 1.00 . A A . 29 LEU HD21 1 1
1 459 1 1 29 LEU HD22 H 25.317 8.575 -1.587 1.00 . A A . 29 LEU HD22 1 1
1 460 1 1 29 LEU HD23 H 25.672 10.011 -2.548 1.00 . A A . 29 LEU HD23 1 1
1 461 1 1 29 LEU HG H 24.374 9.762 0.064 1.00 . A A . 29 LEU HG 1 1
1 462 1 1 29 LEU N N 27.893 11.688 0.072 1.00 . A A . 29 LEU N 1 1
1 463 1 1 29 LEU O O 26.221 8.974 1.523 1.00 . A A . 29 LEU O 1 1
1 464 1 1 30 LEU C C 28.638 7.100 0.640 1.00 . A A . 30 LEU C 1 1
1 465 1 1 30 LEU CA C 27.599 7.524 -0.395 1.00 . A A . 30 LEU CA 1 1
1 466 1 1 30 LEU CB C 28.028 7.054 -1.786 1.00 . A A . 30 LEU CB 1 1
1 467 1 1 30 LEU CD1 C 25.780 6.115 -2.382 1.00 . A A . 30 LEU CD1 1 1
1 468 1 1 30 LEU CD2 C 27.791 5.496 -3.736 1.00 . A A . 30 LEU CD2 1 1
1 469 1 1 30 LEU CG C 27.278 5.846 -2.347 1.00 . A A . 30 LEU CG 1 1
1 470 1 1 30 LEU H H 27.800 9.506 -1.109 1.00 . A A . 30 LEU H 1 1
1 471 1 1 30 LEU HA H 26.653 7.066 -0.145 1.00 . A A . 30 LEU HA 1 1
1 472 1 1 30 LEU HB2 H 27.888 7.876 -2.470 1.00 . A A . 30 LEU HB2 1 1
1 473 1 1 30 LEU HB3 H 29.077 6.801 -1.741 1.00 . A A . 30 LEU HB3 1 1
1 474 1 1 30 LEU HD11 H 25.287 5.335 -2.941 1.00 . A A . 30 LEU HD11 1 1
1 475 1 1 30 LEU HD12 H 25.598 7.068 -2.856 1.00 . A A . 30 LEU HD12 1 1
1 476 1 1 30 LEU HD13 H 25.395 6.135 -1.374 1.00 . A A . 30 LEU HD13 1 1
1 477 1 1 30 LEU HD21 H 26.968 5.166 -4.351 1.00 . A A . 30 LEU HD21 1 1
1 478 1 1 30 LEU HD22 H 28.523 4.705 -3.661 1.00 . A A . 30 LEU HD22 1 1
1 479 1 1 30 LEU HD23 H 28.247 6.368 -4.181 1.00 . A A . 30 LEU HD23 1 1
1 480 1 1 30 LEU HG H 27.446 4.994 -1.702 1.00 . A A . 30 LEU HG 1 1
1 481 1 1 30 LEU N N 27.414 8.971 -0.384 1.00 . A A . 30 LEU N 1 1
1 482 1 1 30 LEU O O 28.593 5.986 1.160 1.00 . A A . 30 LEU O 1 1
1 483 1 1 31 LYS C C 30.102 7.901 3.332 1.00 . A A . 31 LYS C 1 1
1 484 1 1 31 LYS CA C 30.620 7.721 1.908 1.00 . A A . 31 LYS CA 1 1
1 485 1 1 31 LYS CB C 31.821 8.640 1.672 1.00 . A A . 31 LYS CB 1 1
1 486 1 1 31 LYS CD C 34.201 9.195 2.249 1.00 . A A . 31 LYS CD 1 1
1 487 1 1 31 LYS CE C 35.441 8.673 2.958 1.00 . A A . 31 LYS CE 1 1
1 488 1 1 31 LYS CG C 32.961 8.416 2.650 1.00 . A A . 31 LYS CG 1 1
1 489 1 1 31 LYS H H 29.554 8.871 0.485 1.00 . A A . 31 LYS H 1 1
1 490 1 1 31 LYS HA H 30.931 6.696 1.779 1.00 . A A . 31 LYS HA 1 1
1 491 1 1 31 LYS HB2 H 32.194 8.475 0.672 1.00 . A A . 31 LYS HB2 1 1
1 492 1 1 31 LYS HB3 H 31.496 9.667 1.760 1.00 . A A . 31 LYS HB3 1 1
1 493 1 1 31 LYS HD2 H 34.345 9.104 1.182 1.00 . A A . 31 LYS HD2 1 1
1 494 1 1 31 LYS HD3 H 34.062 10.236 2.506 1.00 . A A . 31 LYS HD3 1 1
1 495 1 1 31 LYS HE2 H 35.162 7.831 3.572 1.00 . A A . 31 LYS HE2 1 1
1 496 1 1 31 LYS HE3 H 36.158 8.354 2.215 1.00 . A A . 31 LYS HE3 1 1
1 497 1 1 31 LYS HG2 H 32.649 8.736 3.632 1.00 . A A . 31 LYS HG2 1 1
1 498 1 1 31 LYS HG3 H 33.201 7.361 2.672 1.00 . A A . 31 LYS HG3 1 1
1 499 1 1 31 LYS HZ1 H 37.104 9.648 3.763 1.00 . A A . 31 LYS HZ1 1 1
1 500 1 1 31 LYS HZ2 H 35.777 9.581 4.809 1.00 . A A . 31 LYS HZ2 1 1
1 501 1 1 31 LYS HZ3 H 35.774 10.661 3.507 1.00 . A A . 31 LYS HZ3 1 1
1 502 1 1 31 LYS N N 29.572 7.998 0.934 1.00 . A A . 31 LYS N 1 1
1 503 1 1 31 LYS NZ N 36.068 9.714 3.820 1.00 . A A . 31 LYS NZ 1 1
1 504 1 1 31 LYS O O 30.632 7.314 4.275 1.00 . A A . 31 LYS O 1 1
1 505 1 1 32 VAL C C 27.244 8.092 5.016 1.00 . A A . 32 VAL C 1 1
1 506 1 1 32 VAL CA C 28.469 8.970 4.787 1.00 . A A . 32 VAL CA 1 1
1 507 1 1 32 VAL CB C 28.065 10.448 4.942 1.00 . A A . 32 VAL CB 1 1
1 508 1 1 32 VAL CG1 C 29.262 11.357 4.713 1.00 . A A . 32 VAL CG1 1 1
1 509 1 1 32 VAL CG2 C 26.933 10.793 3.985 1.00 . A A . 32 VAL CG2 1 1
1 510 1 1 32 VAL H H 28.682 9.154 2.689 1.00 . A A . 32 VAL H 1 1
1 511 1 1 32 VAL HA H 29.210 8.740 5.539 1.00 . A A . 32 VAL HA 1 1
1 512 1 1 32 VAL HB H 27.712 10.600 5.951 1.00 . A A . 32 VAL HB 1 1
1 513 1 1 32 VAL HG11 H 29.451 11.933 5.607 1.00 . A A . 32 VAL HG11 1 1
1 514 1 1 32 VAL HG12 H 30.130 10.757 4.479 1.00 . A A . 32 VAL HG12 1 1
1 515 1 1 32 VAL HG13 H 29.055 12.026 3.891 1.00 . A A . 32 VAL HG13 1 1
1 516 1 1 32 VAL HG21 H 27.176 10.431 2.996 1.00 . A A . 32 VAL HG21 1 1
1 517 1 1 32 VAL HG22 H 26.019 10.328 4.324 1.00 . A A . 32 VAL HG22 1 1
1 518 1 1 32 VAL HG23 H 26.802 11.864 3.952 1.00 . A A . 32 VAL HG23 1 1
1 519 1 1 32 VAL N N 29.061 8.715 3.479 1.00 . A A . 32 VAL N 1 1
1 520 1 1 32 VAL O O 26.911 7.758 6.152 1.00 . A A . 32 VAL O 1 1
1 521 1 1 33 ALA C C 25.740 5.412 3.789 1.00 . A A . 33 ALA C 1 1
1 522 1 1 33 ALA CA C 25.389 6.879 4.010 1.00 . A A . 33 ALA CA 1 1
1 523 1 1 33 ALA CB C 24.349 7.335 2.998 1.00 . A A . 33 ALA CB 1 1
1 524 1 1 33 ALA H H 26.891 8.020 3.050 1.00 . A A . 33 ALA H 1 1
1 525 1 1 33 ALA HA H 24.967 6.994 4.998 1.00 . A A . 33 ALA HA 1 1
1 526 1 1 33 ALA HB1 H 24.072 8.359 3.202 1.00 . A A . 33 ALA HB1 1 1
1 527 1 1 33 ALA HB2 H 24.760 7.264 2.002 1.00 . A A . 33 ALA HB2 1 1
1 528 1 1 33 ALA HB3 H 23.475 6.705 3.072 1.00 . A A . 33 ALA HB3 1 1
1 529 1 1 33 ALA N N 26.576 7.721 3.929 1.00 . A A . 33 ALA N 1 1
1 530 1 1 33 ALA O O 25.241 4.532 4.489 1.00 . A A . 33 ALA O 1 1
1 531 1 1 34 GLY C C 27.433 3.033 3.749 1.00 . A A . 34 GLY C 1 1
1 532 1 1 34 GLY CA C 27.001 3.794 2.510 1.00 . A A . 34 GLY CA 1 1
1 533 1 1 34 GLY H H 26.965 5.898 2.281 1.00 . A A . 34 GLY H 1 1
1 534 1 1 34 GLY HA2 H 26.171 3.277 2.053 1.00 . A A . 34 GLY HA2 1 1
1 535 1 1 34 GLY HA3 H 27.825 3.818 1.812 1.00 . A A . 34 GLY HA3 1 1
1 536 1 1 34 GLY N N 26.600 5.156 2.808 1.00 . A A . 34 GLY N 1 1
1 537 1 1 34 GLY O O 27.322 1.808 3.803 1.00 . A A . 34 GLY O 1 1
1 538 1 1 35 PHE C C 27.950 3.978 7.193 1.00 . A A . 35 PHE C 1 1
1 539 1 1 35 PHE CA C 28.378 3.146 5.988 1.00 . A A . 35 PHE CA 1 1
1 540 1 1 35 PHE CB C 29.899 2.986 5.980 1.00 . A A . 35 PHE CB 1 1
1 541 1 1 35 PHE CD1 C 31.227 2.117 7.924 1.00 . A A . 35 PHE CD1 1 1
1 542 1 1 35 PHE CD2 C 30.013 0.555 6.592 1.00 . A A . 35 PHE CD2 1 1
1 543 1 1 35 PHE CE1 C 31.679 1.086 8.727 1.00 . A A . 35 PHE CE1 1 1
1 544 1 1 35 PHE CE2 C 30.462 -0.479 7.392 1.00 . A A . 35 PHE CE2 1 1
1 545 1 1 35 PHE CG C 30.389 1.863 6.849 1.00 . A A . 35 PHE CG 1 1
1 546 1 1 35 PHE CZ C 31.297 -0.214 8.459 1.00 . A A . 35 PHE CZ 1 1
1 547 1 1 35 PHE H H 27.988 4.733 4.642 1.00 . A A . 35 PHE H 1 1
1 548 1 1 35 PHE HA H 27.922 2.170 6.060 1.00 . A A . 35 PHE HA 1 1
1 549 1 1 35 PHE HB2 H 30.228 2.789 4.970 1.00 . A A . 35 PHE HB2 1 1
1 550 1 1 35 PHE HB3 H 30.352 3.900 6.330 1.00 . A A . 35 PHE HB3 1 1
1 551 1 1 35 PHE HD1 H 31.527 3.134 8.133 1.00 . A A . 35 PHE HD1 1 1
1 552 1 1 35 PHE HD2 H 29.361 0.345 5.757 1.00 . A A . 35 PHE HD2 1 1
1 553 1 1 35 PHE HE1 H 32.332 1.298 9.560 1.00 . A A . 35 PHE HE1 1 1
1 554 1 1 35 PHE HE2 H 30.162 -1.495 7.180 1.00 . A A . 35 PHE HE2 1 1
1 555 1 1 35 PHE HZ H 31.649 -1.019 9.086 1.00 . A A . 35 PHE HZ 1 1
1 556 1 1 35 PHE N N 27.926 3.759 4.746 1.00 . A A . 35 PHE N 1 1
1 557 1 1 35 PHE O O 28.786 4.477 7.945 1.00 . A A . 35 PHE O 1 1
1 558 1 1 36 ASN C C 24.597 5.099 8.324 1.00 . A A . 36 ASN C 1 1
1 559 1 1 36 ASN CA C 26.100 4.897 8.482 1.00 . A A . 36 ASN CA 1 1
1 560 1 1 36 ASN CB C 26.802 6.253 8.576 1.00 . A A . 36 ASN CB 1 1
1 561 1 1 36 ASN CG C 27.536 6.435 9.890 1.00 . A A . 36 ASN CG 1 1
1 562 1 1 36 ASN H H 26.023 3.703 6.736 1.00 . A A . 36 ASN H 1 1
1 563 1 1 36 ASN HA H 26.283 4.343 9.390 1.00 . A A . 36 ASN HA 1 1
1 564 1 1 36 ASN HB2 H 27.517 6.338 7.771 1.00 . A A . 36 ASN HB2 1 1
1 565 1 1 36 ASN HB3 H 26.066 7.039 8.483 1.00 . A A . 36 ASN HB3 1 1
1 566 1 1 36 ASN HD21 H 25.918 5.872 10.900 1.00 . A A . 36 ASN HD21 1 1
1 567 1 1 36 ASN HD22 H 27.299 6.276 11.857 1.00 . A A . 36 ASN HD22 1 1
1 568 1 1 36 ASN N N 26.640 4.124 7.370 1.00 . A A . 36 ASN N 1 1
1 569 1 1 36 ASN ND2 N 26.848 6.167 10.993 1.00 . A A . 36 ASN ND2 1 1
1 570 1 1 36 ASN O O 23.798 4.488 9.037 1.00 . A A . 36 ASN O 1 1
1 571 1 1 36 ASN OD1 O 28.708 6.810 9.912 1.00 . A A . 36 ASN OD1 1 1
1 572 1 1 37 LEU C C 22.065 4.977 6.714 1.00 . A A . 37 LEU C 1 1
1 573 1 1 37 LEU CA C 22.808 6.243 7.132 1.00 . A A . 37 LEU CA 1 1
1 574 1 1 37 LEU CB C 22.669 7.312 6.047 1.00 . A A . 37 LEU CB 1 1
1 575 1 1 37 LEU CD1 C 21.024 9.156 6.466 1.00 . A A . 37 LEU CD1 1 1
1 576 1 1 37 LEU CD2 C 20.997 7.932 4.285 1.00 . A A . 37 LEU CD2 1 1
1 577 1 1 37 LEU CG C 21.250 7.817 5.781 1.00 . A A . 37 LEU CG 1 1
1 578 1 1 37 LEU H H 24.898 6.415 6.850 1.00 . A A . 37 LEU H 1 1
1 579 1 1 37 LEU HA H 22.374 6.613 8.050 1.00 . A A . 37 LEU HA 1 1
1 580 1 1 37 LEU HB2 H 23.271 8.157 6.338 1.00 . A A . 37 LEU HB2 1 1
1 581 1 1 37 LEU HB3 H 23.051 6.898 5.126 1.00 . A A . 37 LEU HB3 1 1
1 582 1 1 37 LEU HD11 H 20.688 8.990 7.478 1.00 . A A . 37 LEU HD11 1 1
1 583 1 1 37 LEU HD12 H 20.275 9.715 5.925 1.00 . A A . 37 LEU HD12 1 1
1 584 1 1 37 LEU HD13 H 21.949 9.714 6.479 1.00 . A A . 37 LEU HD13 1 1
1 585 1 1 37 LEU HD21 H 21.919 7.756 3.750 1.00 . A A . 37 LEU HD21 1 1
1 586 1 1 37 LEU HD22 H 20.633 8.923 4.056 1.00 . A A . 37 LEU HD22 1 1
1 587 1 1 37 LEU HD23 H 20.262 7.199 3.987 1.00 . A A . 37 LEU HD23 1 1
1 588 1 1 37 LEU HG H 20.540 7.111 6.189 1.00 . A A . 37 LEU HG 1 1
1 589 1 1 37 LEU N N 24.216 5.959 7.386 1.00 . A A . 37 LEU N 1 1
1 590 1 1 37 LEU O O 21.095 4.572 7.358 1.00 . A A . 37 LEU O 1 1
1 591 1 1 38 LEU C C 21.786 2.091 6.235 1.00 . A A . 38 LEU C 1 1
1 592 1 1 38 LEU CA C 21.906 3.136 5.130 1.00 . A A . 38 LEU CA 1 1
1 593 1 1 38 LEU CB C 22.720 2.571 3.965 1.00 . A A . 38 LEU CB 1 1
1 594 1 1 38 LEU CD1 C 22.448 0.082 4.078 1.00 . A A . 38 LEU CD1 1 1
1 595 1 1 38 LEU CD2 C 24.602 1.066 3.272 1.00 . A A . 38 LEU CD2 1 1
1 596 1 1 38 LEU CG C 23.425 1.238 4.222 1.00 . A A . 38 LEU CG 1 1
1 597 1 1 38 LEU H H 23.301 4.728 5.164 1.00 . A A . 38 LEU H 1 1
1 598 1 1 38 LEU HA H 20.917 3.387 4.779 1.00 . A A . 38 LEU HA 1 1
1 599 1 1 38 LEU HB2 H 22.051 2.435 3.129 1.00 . A A . 38 LEU HB2 1 1
1 600 1 1 38 LEU HB3 H 23.474 3.301 3.705 1.00 . A A . 38 LEU HB3 1 1
1 601 1 1 38 LEU HD11 H 22.461 -0.515 4.976 1.00 . A A . 38 LEU HD11 1 1
1 602 1 1 38 LEU HD12 H 22.735 -0.529 3.234 1.00 . A A . 38 LEU HD12 1 1
1 603 1 1 38 LEU HD13 H 21.452 0.470 3.917 1.00 . A A . 38 LEU HD13 1 1
1 604 1 1 38 LEU HD21 H 24.240 0.758 2.303 1.00 . A A . 38 LEU HD21 1 1
1 605 1 1 38 LEU HD22 H 25.270 0.312 3.663 1.00 . A A . 38 LEU HD22 1 1
1 606 1 1 38 LEU HD23 H 25.130 2.003 3.180 1.00 . A A . 38 LEU HD23 1 1
1 607 1 1 38 LEU HG H 23.805 1.229 5.234 1.00 . A A . 38 LEU HG 1 1
1 608 1 1 38 LEU N N 22.526 4.357 5.633 1.00 . A A . 38 LEU N 1 1
1 609 1 1 38 LEU O O 20.878 1.260 6.220 1.00 . A A . 38 LEU O 1 1
1 610 1 1 39 MET C C 21.609 1.556 9.313 1.00 . A A . 39 MET C 1 1
1 611 1 1 39 MET CA C 22.699 1.200 8.307 1.00 . A A . 39 MET CA 1 1
1 612 1 1 39 MET CB C 24.064 1.189 9.000 1.00 . A A . 39 MET CB 1 1
1 613 1 1 39 MET CE C 27.205 -0.871 8.079 1.00 . A A . 39 MET CE 1 1
1 614 1 1 39 MET CG C 25.234 1.075 8.036 1.00 . A A . 39 MET CG 1 1
1 615 1 1 39 MET H H 23.405 2.827 7.150 1.00 . A A . 39 MET H 1 1
1 616 1 1 39 MET HA H 22.500 0.217 7.909 1.00 . A A . 39 MET HA 1 1
1 617 1 1 39 MET HB2 H 24.176 2.104 9.562 1.00 . A A . 39 MET HB2 1 1
1 618 1 1 39 MET HB3 H 24.103 0.350 9.679 1.00 . A A . 39 MET HB3 1 1
1 619 1 1 39 MET HE1 H 28.112 -1.263 8.517 1.00 . A A . 39 MET HE1 1 1
1 620 1 1 39 MET HE2 H 26.402 -1.578 8.223 1.00 . A A . 39 MET HE2 1 1
1 621 1 1 39 MET HE3 H 27.356 -0.708 7.022 1.00 . A A . 39 MET HE3 1 1
1 622 1 1 39 MET HG2 H 25.019 0.297 7.319 1.00 . A A . 39 MET HG2 1 1
1 623 1 1 39 MET HG3 H 25.348 2.017 7.518 1.00 . A A . 39 MET HG3 1 1
1 624 1 1 39 MET N N 22.705 2.141 7.193 1.00 . A A . 39 MET N 1 1
1 625 1 1 39 MET O O 20.856 0.690 9.761 1.00 . A A . 39 MET O 1 1
1 626 1 1 39 MET SD S 26.783 0.680 8.868 1.00 . A A . 39 MET SD 1 1
1 627 1 1 40 THR C C 19.126 3.211 10.035 1.00 . A A . 40 THR C 1 1
1 628 1 1 40 THR CA C 20.532 3.304 10.619 1.00 . A A . 40 THR CA 1 1
1 629 1 1 40 THR CB C 20.802 4.759 11.045 1.00 . A A . 40 THR CB 1 1
1 630 1 1 40 THR CG2 C 19.904 5.159 12.205 1.00 . A A . 40 THR CG2 1 1
1 631 1 1 40 THR H H 22.156 3.478 9.274 1.00 . A A . 40 THR H 1 1
1 632 1 1 40 THR HA H 20.588 2.677 11.497 1.00 . A A . 40 THR HA 1 1
1 633 1 1 40 THR HB H 20.594 5.409 10.207 1.00 . A A . 40 THR HB 1 1
1 634 1 1 40 THR HG1 H 22.326 5.809 11.730 1.00 . A A . 40 THR HG1 1 1
1 635 1 1 40 THR HG21 H 19.061 4.486 12.257 1.00 . A A . 40 THR HG21 1 1
1 636 1 1 40 THR HG22 H 19.549 6.169 12.055 1.00 . A A . 40 THR HG22 1 1
1 637 1 1 40 THR HG23 H 20.463 5.108 13.128 1.00 . A A . 40 THR HG23 1 1
1 638 1 1 40 THR N N 21.528 2.835 9.665 1.00 . A A . 40 THR N 1 1
1 639 1 1 40 THR O O 18.252 2.550 10.597 1.00 . A A . 40 THR O 1 1
1 640 1 1 40 THR OG1 O 22.175 4.911 11.424 1.00 . A A . 40 THR OG1 1 1
1 641 1 1 41 LEU C C 17.113 2.440 8.046 1.00 . A A . 41 LEU C 1 1
1 642 1 1 41 LEU CA C 17.614 3.867 8.243 1.00 . A A . 41 LEU CA 1 1
1 643 1 1 41 LEU CB C 17.703 4.581 6.893 1.00 . A A . 41 LEU CB 1 1
1 644 1 1 41 LEU CD1 C 16.301 5.543 5.051 1.00 . A A . 41 LEU CD1 1 1
1 645 1 1 41 LEU CD2 C 16.845 3.101 5.059 1.00 . A A . 41 LEU CD2 1 1
1 646 1 1 41 LEU CG C 16.551 4.321 5.920 1.00 . A A . 41 LEU CG 1 1
1 647 1 1 41 LEU H H 19.650 4.384 8.503 1.00 . A A . 41 LEU H 1 1
1 648 1 1 41 LEU HA H 16.918 4.397 8.876 1.00 . A A . 41 LEU HA 1 1
1 649 1 1 41 LEU HB2 H 17.742 5.642 7.082 1.00 . A A . 41 LEU HB2 1 1
1 650 1 1 41 LEU HB3 H 18.619 4.267 6.413 1.00 . A A . 41 LEU HB3 1 1
1 651 1 1 41 LEU HD11 H 15.245 5.627 4.843 1.00 . A A . 41 LEU HD11 1 1
1 652 1 1 41 LEU HD12 H 16.843 5.440 4.122 1.00 . A A . 41 LEU HD12 1 1
1 653 1 1 41 LEU HD13 H 16.640 6.429 5.569 1.00 . A A . 41 LEU HD13 1 1
1 654 1 1 41 LEU HD21 H 17.054 3.418 4.047 1.00 . A A . 41 LEU HD21 1 1
1 655 1 1 41 LEU HD22 H 15.988 2.443 5.061 1.00 . A A . 41 LEU HD22 1 1
1 656 1 1 41 LEU HD23 H 17.703 2.579 5.456 1.00 . A A . 41 LEU HD23 1 1
1 657 1 1 41 LEU HG H 15.650 4.123 6.484 1.00 . A A . 41 LEU HG 1 1
1 658 1 1 41 LEU N N 18.915 3.875 8.905 1.00 . A A . 41 LEU N 1 1
1 659 1 1 41 LEU O O 15.910 2.184 8.078 1.00 . A A . 41 LEU O 1 1
1 660 1 1 42 ARG C C 16.790 -0.389 8.762 1.00 . A A . 42 ARG C 1 1
1 661 1 1 42 ARG CA C 17.698 0.112 7.643 1.00 . A A . 42 ARG CA 1 1
1 662 1 1 42 ARG CB C 18.963 -0.744 7.576 1.00 . A A . 42 ARG CB 1 1
1 663 1 1 42 ARG CD C 19.753 -2.839 6.432 1.00 . A A . 42 ARG CD 1 1
1 664 1 1 42 ARG CG C 19.147 -1.457 6.245 1.00 . A A . 42 ARG CG 1 1
1 665 1 1 42 ARG CZ C 21.990 -3.847 6.582 1.00 . A A . 42 ARG CZ 1 1
1 666 1 1 42 ARG H H 18.988 1.779 7.828 1.00 . A A . 42 ARG H 1 1
1 667 1 1 42 ARG HA H 17.170 0.032 6.705 1.00 . A A . 42 ARG HA 1 1
1 668 1 1 42 ARG HB2 H 19.822 -0.111 7.740 1.00 . A A . 42 ARG HB2 1 1
1 669 1 1 42 ARG HB3 H 18.921 -1.489 8.355 1.00 . A A . 42 ARG HB3 1 1
1 670 1 1 42 ARG HD2 H 19.525 -3.185 7.430 1.00 . A A . 42 ARG HD2 1 1
1 671 1 1 42 ARG HD3 H 19.314 -3.511 5.710 1.00 . A A . 42 ARG HD3 1 1
1 672 1 1 42 ARG HE H 21.607 -2.024 5.870 1.00 . A A . 42 ARG HE 1 1
1 673 1 1 42 ARG HG2 H 18.184 -1.561 5.768 1.00 . A A . 42 ARG HG2 1 1
1 674 1 1 42 ARG HG3 H 19.800 -0.868 5.620 1.00 . A A . 42 ARG HG3 1 1
1 675 1 1 42 ARG HH11 H 20.484 -5.017 7.250 1.00 . A A . 42 ARG HH11 1 1
1 676 1 1 42 ARG HH12 H 22.066 -5.716 7.350 1.00 . A A . 42 ARG HH12 1 1
1 677 1 1 42 ARG HH21 H 23.695 -2.933 5.996 1.00 . A A . 42 ARG HH21 1 1
1 678 1 1 42 ARG HH22 H 23.892 -4.529 6.637 1.00 . A A . 42 ARG HH22 1 1
1 679 1 1 42 ARG N N 18.045 1.513 7.844 1.00 . A A . 42 ARG N 1 1
1 680 1 1 42 ARG NE N 21.203 -2.829 6.254 1.00 . A A . 42 ARG NE 1 1
1 681 1 1 42 ARG NH1 N 21.470 -4.950 7.104 1.00 . A A . 42 ARG NH1 1 1
1 682 1 1 42 ARG NH2 N 23.300 -3.763 6.389 1.00 . A A . 42 ARG NH2 1 1
1 683 1 1 42 ARG O O 15.967 -1.283 8.556 1.00 . A A . 42 ARG O 1 1
1 684 1 1 43 LEU C C 15.175 0.918 11.489 1.00 . A A . 43 LEU C 1 1
1 685 1 1 43 LEU CA C 16.140 -0.197 11.100 1.00 . A A . 43 LEU CA 1 1
1 686 1 1 43 LEU CB C 17.044 -0.541 12.285 1.00 . A A . 43 LEU CB 1 1
1 687 1 1 43 LEU CD1 C 15.314 -1.549 13.793 1.00 . A A . 43 LEU CD1 1 1
1 688 1 1 43 LEU CD2 C 16.583 -3.003 12.200 1.00 . A A . 43 LEU CD2 1 1
1 689 1 1 43 LEU CG C 16.646 -1.775 13.096 1.00 . A A . 43 LEU CG 1 1
1 690 1 1 43 LEU H H 17.616 0.898 10.050 1.00 . A A . 43 LEU H 1 1
1 691 1 1 43 LEU HA H 15.570 -1.071 10.826 1.00 . A A . 43 LEU HA 1 1
1 692 1 1 43 LEU HB2 H 18.040 -0.702 11.905 1.00 . A A . 43 LEU HB2 1 1
1 693 1 1 43 LEU HB3 H 17.049 0.309 12.954 1.00 . A A . 43 LEU HB3 1 1
1 694 1 1 43 LEU HD11 H 14.514 -1.616 13.070 1.00 . A A . 43 LEU HD11 1 1
1 695 1 1 43 LEU HD12 H 15.307 -0.571 14.248 1.00 . A A . 43 LEU HD12 1 1
1 696 1 1 43 LEU HD13 H 15.174 -2.303 14.555 1.00 . A A . 43 LEU HD13 1 1
1 697 1 1 43 LEU HD21 H 16.776 -3.887 12.788 1.00 . A A . 43 LEU HD21 1 1
1 698 1 1 43 LEU HD22 H 17.326 -2.920 11.420 1.00 . A A . 43 LEU HD22 1 1
1 699 1 1 43 LEU HD23 H 15.600 -3.074 11.757 1.00 . A A . 43 LEU HD23 1 1
1 700 1 1 43 LEU HG H 17.394 -1.954 13.857 1.00 . A A . 43 LEU HG 1 1
1 701 1 1 43 LEU N N 16.945 0.192 9.948 1.00 . A A . 43 LEU N 1 1
1 702 1 1 43 LEU O O 14.079 0.658 11.989 1.00 . A A . 43 LEU O 1 1
1 703 1 1 44 TRP C C 14.061 3.851 10.334 1.00 . A A . 44 TRP C 1 1
1 704 1 1 44 TRP CA C 14.756 3.313 11.581 1.00 . A A . 44 TRP CA 1 1
1 705 1 1 44 TRP CB C 15.604 4.413 12.222 1.00 . A A . 44 TRP CB 1 1
1 706 1 1 44 TRP CD1 C 14.528 5.400 14.328 1.00 . A A . 44 TRP CD1 1 1
1 707 1 1 44 TRP CD2 C 16.043 3.800 14.731 1.00 . A A . 44 TRP CD2 1 1
1 708 1 1 44 TRP CE2 C 15.531 4.256 15.962 1.00 . A A . 44 TRP CE2 1 1
1 709 1 1 44 TRP CE3 C 17.010 2.792 14.735 1.00 . A A . 44 TRP CE3 1 1
1 710 1 1 44 TRP CG C 15.387 4.546 13.698 1.00 . A A . 44 TRP CG 1 1
1 711 1 1 44 TRP CH2 C 16.905 2.750 17.156 1.00 . A A . 44 TRP CH2 1 1
1 712 1 1 44 TRP CZ2 C 15.957 3.737 17.182 1.00 . A A . 44 TRP CZ2 1 1
1 713 1 1 44 TRP CZ3 C 17.432 2.279 15.947 1.00 . A A . 44 TRP CZ3 1 1
1 714 1 1 44 TRP H H 16.470 2.303 10.856 1.00 . A A . 44 TRP H 1 1
1 715 1 1 44 TRP HA H 14.005 2.992 12.287 1.00 . A A . 44 TRP HA 1 1
1 716 1 1 44 TRP HB2 H 16.648 4.196 12.056 1.00 . A A . 44 TRP HB2 1 1
1 717 1 1 44 TRP HB3 H 15.359 5.360 11.761 1.00 . A A . 44 TRP HB3 1 1
1 718 1 1 44 TRP HD1 H 13.886 6.101 13.818 1.00 . A A . 44 TRP HD1 1 1
1 719 1 1 44 TRP HE1 H 14.091 5.729 16.356 1.00 . A A . 44 TRP HE1 1 1
1 720 1 1 44 TRP HE3 H 17.428 2.416 13.813 1.00 . A A . 44 TRP HE3 1 1
1 721 1 1 44 TRP HH2 H 17.264 2.320 18.079 1.00 . A A . 44 TRP HH2 1 1
1 722 1 1 44 TRP HZ2 H 15.560 4.089 18.123 1.00 . A A . 44 TRP HZ2 1 1
1 723 1 1 44 TRP HZ3 H 18.180 1.499 15.970 1.00 . A A . 44 TRP HZ3 1 1
1 724 1 1 44 TRP N N 15.586 2.158 11.256 1.00 . A A . 44 TRP N 1 1
1 725 1 1 44 TRP NE1 N 14.609 5.231 15.689 1.00 . A A . 44 TRP NE1 1 1
1 726 1 1 44 TRP O O 14.700 4.089 9.309 1.00 . A A . 44 TRP O 1 1
1 727 1 1 45 SER C C 12.610 5.798 8.718 1.00 . A A . 45 SER C 1 1
1 728 1 1 45 SER CA C 11.967 4.548 9.308 1.00 . A A . 45 SER CA 1 1
1 729 1 1 45 SER CB C 10.537 4.859 9.755 1.00 . A A . 45 SER CB 1 1
1 730 1 1 45 SER H H 12.295 3.832 11.273 1.00 . A A . 45 SER H 1 1
1 731 1 1 45 SER HA H 11.938 3.780 8.550 1.00 . A A . 45 SER HA 1 1
1 732 1 1 45 SER HB2 H 10.039 5.430 8.987 1.00 . A A . 45 SER HB2 1 1
1 733 1 1 45 SER HB3 H 10.004 3.933 9.919 1.00 . A A . 45 SER HB3 1 1
1 734 1 1 45 SER HG H 11.256 6.238 10.947 1.00 . A A . 45 SER HG 1 1
1 735 1 1 45 SER N N 12.748 4.040 10.430 1.00 . A A . 45 SER N 1 1
1 736 1 1 45 SER O O 13.059 6.683 9.447 1.00 . A A . 45 SER O 1 1
1 737 1 1 45 SER OG O 10.531 5.609 10.958 1.00 . A A . 45 SER OG 1 1
1 738 1 1 46 SER C C 14.682 7.233 7.164 1.00 . A A . 46 SER C 1 1
1 739 1 1 46 SER CA C 13.246 7.004 6.700 1.00 . A A . 46 SER CA 1 1
1 740 1 1 46 SER CB C 12.413 8.264 6.943 1.00 . A A . 46 SER CB 1 1
1 741 1 1 46 SER H H 12.280 5.127 6.864 1.00 . A A . 46 SER H 1 1
1 742 1 1 46 SER HA H 13.251 6.785 5.643 1.00 . A A . 46 SER HA 1 1
1 743 1 1 46 SER HB2 H 11.364 8.015 6.884 1.00 . A A . 46 SER HB2 1 1
1 744 1 1 46 SER HB3 H 12.636 8.655 7.925 1.00 . A A . 46 SER HB3 1 1
1 745 1 1 46 SER HG H 12.537 10.128 6.354 1.00 . A A . 46 SER HG 1 1
1 746 1 1 46 SER N N 12.653 5.864 7.391 1.00 . A A . 46 SER N 1 1
1 747 1 1 46 SER O O 15.208 8.328 6.976 1.00 . A A . 46 SER O 1 1
1 748 1 1 46 SER OG O 12.701 9.260 5.978 1.00 . A A . 46 SER OG 1 1
2 749 1 1 1 ASP C C 3.004 1.220 -1.320 1.00 . A A . 1 ASP C 1 1
2 750 1 1 1 ASP CA C 2.093 -0.001 -1.242 1.00 . A A . 1 ASP CA 1 1
2 751 1 1 1 ASP CB C 1.150 -0.027 -2.446 1.00 . A A . 1 ASP CB 1 1
2 752 1 1 1 ASP CG C -0.036 0.900 -2.273 1.00 . A A . 1 ASP CG 1 1
2 753 1 1 1 ASP H1 H 1.806 0.000 0.856 1.00 . A A . 1 ASP H1 1 1
2 754 1 1 1 ASP HA H 2.703 -0.891 -1.255 1.00 . A A . 1 ASP HA 1 1
2 755 1 1 1 ASP HB2 H 1.695 0.277 -3.328 1.00 . A A . 1 ASP HB2 1 1
2 756 1 1 1 ASP HB3 H 0.782 -1.033 -2.584 1.00 . A A . 1 ASP HB3 1 1
2 757 1 1 1 ASP N N 1.328 0.000 0.000 1.00 . A A . 1 ASP N 1 1
2 758 1 1 1 ASP O O 2.560 2.351 -1.126 1.00 . A A . 1 ASP O 1 1
2 759 1 1 1 ASP OD1 O 0.175 2.129 -2.206 1.00 . A A . 1 ASP OD1 1 1
2 760 1 1 1 ASP OD2 O -1.177 0.396 -2.205 1.00 . A A . 1 ASP OD2 1 1
2 761 1 1 2 ALA C C 6.194 1.842 -2.889 1.00 . A A . 2 ALA C 1 1
2 762 1 1 2 ALA CA C 5.253 2.063 -1.709 1.00 . A A . 2 ALA CA 1 1
2 763 1 1 2 ALA CB C 6.046 2.186 -0.416 1.00 . A A . 2 ALA CB 1 1
2 764 1 1 2 ALA H H 4.574 0.059 -1.749 1.00 . A A . 2 ALA H 1 1
2 765 1 1 2 ALA HA H 4.713 2.986 -1.861 1.00 . A A . 2 ALA HA 1 1
2 766 1 1 2 ALA HB1 H 7.060 1.855 -0.583 1.00 . A A . 2 ALA HB1 1 1
2 767 1 1 2 ALA HB2 H 6.051 3.217 -0.094 1.00 . A A . 2 ALA HB2 1 1
2 768 1 1 2 ALA HB3 H 5.588 1.574 0.346 1.00 . A A . 2 ALA HB3 1 1
2 769 1 1 2 ALA N N 4.280 0.983 -1.604 1.00 . A A . 2 ALA N 1 1
2 770 1 1 2 ALA O O 6.010 0.915 -3.679 1.00 . A A . 2 ALA O 1 1
2 771 1 1 3 THR C C 9.436 3.389 -3.771 1.00 . A A . 3 THR C 1 1
2 772 1 1 3 THR CA C 8.172 2.599 -4.088 1.00 . A A . 3 THR CA 1 1
2 773 1 1 3 THR CB C 7.582 3.108 -5.417 1.00 . A A . 3 THR CB 1 1
2 774 1 1 3 THR CG2 C 7.172 4.569 -5.303 1.00 . A A . 3 THR CG2 1 1
2 775 1 1 3 THR H H 7.297 3.417 -2.343 1.00 . A A . 3 THR H 1 1
2 776 1 1 3 THR HA H 8.430 1.557 -4.209 1.00 . A A . 3 THR HA 1 1
2 777 1 1 3 THR HB H 6.706 2.521 -5.653 1.00 . A A . 3 THR HB 1 1
2 778 1 1 3 THR HG1 H 8.244 3.438 -7.245 1.00 . A A . 3 THR HG1 1 1
2 779 1 1 3 THR HG21 H 7.891 5.186 -5.820 1.00 . A A . 3 THR HG21 1 1
2 780 1 1 3 THR HG22 H 7.136 4.852 -4.262 1.00 . A A . 3 THR HG22 1 1
2 781 1 1 3 THR HG23 H 6.197 4.704 -5.746 1.00 . A A . 3 THR HG23 1 1
2 782 1 1 3 THR N N 7.203 2.700 -3.004 1.00 . A A . 3 THR N 1 1
2 783 1 1 3 THR O O 9.377 4.457 -3.159 1.00 . A A . 3 THR O 1 1
2 784 1 1 3 THR OG1 O 8.542 2.958 -6.469 1.00 . A A . 3 THR OG1 1 1
2 785 1 1 4 LEU C C 12.440 4.068 -5.251 1.00 . A A . 4 LEU C 1 1
2 786 1 1 4 LEU CA C 11.860 3.517 -3.952 1.00 . A A . 4 LEU CA 1 1
2 787 1 1 4 LEU CB C 12.848 2.537 -3.316 1.00 . A A . 4 LEU CB 1 1
2 788 1 1 4 LEU CD1 C 11.552 1.340 -1.535 1.00 . A A . 4 LEU CD1 1 1
2 789 1 1 4 LEU CD2 C 13.991 1.791 -1.213 1.00 . A A . 4 LEU CD2 1 1
2 790 1 1 4 LEU CG C 12.691 2.308 -1.812 1.00 . A A . 4 LEU CG 1 1
2 791 1 1 4 LEU H H 10.564 2.007 -4.674 1.00 . A A . 4 LEU H 1 1
2 792 1 1 4 LEU HA H 11.690 4.337 -3.271 1.00 . A A . 4 LEU HA 1 1
2 793 1 1 4 LEU HB2 H 12.732 1.584 -3.809 1.00 . A A . 4 LEU HB2 1 1
2 794 1 1 4 LEU HB3 H 13.845 2.913 -3.492 1.00 . A A . 4 LEU HB3 1 1
2 795 1 1 4 LEU HD11 H 11.014 1.146 -2.451 1.00 . A A . 4 LEU HD11 1 1
2 796 1 1 4 LEU HD12 H 10.880 1.772 -0.808 1.00 . A A . 4 LEU HD12 1 1
2 797 1 1 4 LEU HD13 H 11.952 0.414 -1.149 1.00 . A A . 4 LEU HD13 1 1
2 798 1 1 4 LEU HD21 H 13.920 1.804 -0.135 1.00 . A A . 4 LEU HD21 1 1
2 799 1 1 4 LEU HD22 H 14.809 2.423 -1.528 1.00 . A A . 4 LEU HD22 1 1
2 800 1 1 4 LEU HD23 H 14.165 0.780 -1.550 1.00 . A A . 4 LEU HD23 1 1
2 801 1 1 4 LEU HG H 12.452 3.249 -1.334 1.00 . A A . 4 LEU HG 1 1
2 802 1 1 4 LEU N N 10.580 2.860 -4.191 1.00 . A A . 4 LEU N 1 1
2 803 1 1 4 LEU O O 12.220 3.513 -6.328 1.00 . A A . 4 LEU O 1 1
2 804 1 1 5 THR C C 14.804 6.857 -5.892 1.00 . A A . 5 THR C 1 1
2 805 1 1 5 THR CA C 13.797 5.791 -6.307 1.00 . A A . 5 THR CA 1 1
2 806 1 1 5 THR CB C 12.737 6.431 -7.223 1.00 . A A . 5 THR CB 1 1
2 807 1 1 5 THR CG2 C 12.678 5.716 -8.565 1.00 . A A . 5 THR CG2 1 1
2 808 1 1 5 THR H H 13.323 5.561 -4.257 1.00 . A A . 5 THR H 1 1
2 809 1 1 5 THR HA H 14.310 5.023 -6.867 1.00 . A A . 5 THR HA 1 1
2 810 1 1 5 THR HB H 13.007 7.464 -7.394 1.00 . A A . 5 THR HB 1 1
2 811 1 1 5 THR HG1 H 11.325 7.171 -6.062 1.00 . A A . 5 THR HG1 1 1
2 812 1 1 5 THR HG21 H 12.642 4.649 -8.403 1.00 . A A . 5 THR HG21 1 1
2 813 1 1 5 THR HG22 H 13.556 5.963 -9.143 1.00 . A A . 5 THR HG22 1 1
2 814 1 1 5 THR HG23 H 11.795 6.029 -9.100 1.00 . A A . 5 THR HG23 1 1
2 815 1 1 5 THR N N 13.184 5.164 -5.142 1.00 . A A . 5 THR N 1 1
2 816 1 1 5 THR O O 14.971 7.137 -4.705 1.00 . A A . 5 THR O 1 1
2 817 1 1 5 THR OG1 O 11.451 6.382 -6.594 1.00 . A A . 5 THR OG1 1 1
2 818 1 1 6 GLU C C 16.514 9.495 -7.755 1.00 . A A . 6 GLU C 1 1
2 819 1 1 6 GLU CA C 16.463 8.486 -6.612 1.00 . A A . 6 GLU CA 1 1
2 820 1 1 6 GLU CB C 17.844 7.861 -6.406 1.00 . A A . 6 GLU CB 1 1
2 821 1 1 6 GLU CD C 19.700 6.446 -7.371 1.00 . A A . 6 GLU CD 1 1
2 822 1 1 6 GLU CG C 18.327 7.048 -7.595 1.00 . A A . 6 GLU CG 1 1
2 823 1 1 6 GLU H H 15.294 7.184 -7.803 1.00 . A A . 6 GLU H 1 1
2 824 1 1 6 GLU HA H 16.172 8.999 -5.708 1.00 . A A . 6 GLU HA 1 1
2 825 1 1 6 GLU HB2 H 18.559 8.650 -6.221 1.00 . A A . 6 GLU HB2 1 1
2 826 1 1 6 GLU HB3 H 17.807 7.212 -5.544 1.00 . A A . 6 GLU HB3 1 1
2 827 1 1 6 GLU HG2 H 17.625 6.248 -7.777 1.00 . A A . 6 GLU HG2 1 1
2 828 1 1 6 GLU HG3 H 18.369 7.691 -8.462 1.00 . A A . 6 GLU HG3 1 1
2 829 1 1 6 GLU N N 15.472 7.450 -6.877 1.00 . A A . 6 GLU N 1 1
2 830 1 1 6 GLU O O 15.897 9.297 -8.802 1.00 . A A . 6 GLU O 1 1
2 831 1 1 6 GLU OE1 O 20.703 7.157 -7.592 1.00 . A A . 6 GLU OE1 1 1
2 832 1 1 6 GLU OE2 O 19.773 5.264 -6.975 1.00 . A A . 6 GLU OE2 1 1
2 833 1 1 7 LYS C C 18.571 12.531 -8.249 1.00 . A A . 7 LYS C 1 1
2 834 1 1 7 LYS CA C 17.387 11.621 -8.558 1.00 . A A . 7 LYS CA 1 1
2 835 1 1 7 LYS CB C 16.102 12.449 -8.641 1.00 . A A . 7 LYS CB 1 1
2 836 1 1 7 LYS CD C 14.179 13.054 -10.139 1.00 . A A . 7 LYS CD 1 1
2 837 1 1 7 LYS CE C 12.761 12.533 -10.317 1.00 . A A . 7 LYS CE 1 1
2 838 1 1 7 LYS CG C 15.126 11.953 -9.694 1.00 . A A . 7 LYS CG 1 1
2 839 1 1 7 LYS H H 17.721 10.682 -6.691 1.00 . A A . 7 LYS H 1 1
2 840 1 1 7 LYS HA H 17.557 11.140 -9.510 1.00 . A A . 7 LYS HA 1 1
2 841 1 1 7 LYS HB2 H 15.608 12.422 -7.681 1.00 . A A . 7 LYS HB2 1 1
2 842 1 1 7 LYS HB3 H 16.361 13.471 -8.874 1.00 . A A . 7 LYS HB3 1 1
2 843 1 1 7 LYS HD2 H 14.172 13.835 -9.393 1.00 . A A . 7 LYS HD2 1 1
2 844 1 1 7 LYS HD3 H 14.526 13.456 -11.081 1.00 . A A . 7 LYS HD3 1 1
2 845 1 1 7 LYS HE2 H 12.649 12.169 -11.327 1.00 . A A . 7 LYS HE2 1 1
2 846 1 1 7 LYS HE3 H 12.601 11.721 -9.622 1.00 . A A . 7 LYS HE3 1 1
2 847 1 1 7 LYS HG2 H 15.682 11.602 -10.551 1.00 . A A . 7 LYS HG2 1 1
2 848 1 1 7 LYS HG3 H 14.548 11.139 -9.280 1.00 . A A . 7 LYS HG3 1 1
2 849 1 1 7 LYS HZ1 H 10.871 13.168 -9.696 1.00 . A A . 7 LYS HZ1 1 1
2 850 1 1 7 LYS HZ2 H 11.525 14.091 -10.953 1.00 . A A . 7 LYS HZ2 1 1
2 851 1 1 7 LYS HZ3 H 12.107 14.279 -9.376 1.00 . A A . 7 LYS HZ3 1 1
2 852 1 1 7 LYS N N 17.253 10.580 -7.547 1.00 . A A . 7 LYS N 1 1
2 853 1 1 7 LYS NZ N 11.745 13.592 -10.068 1.00 . A A . 7 LYS NZ 1 1
2 854 1 1 7 LYS O O 19.246 12.363 -7.234 1.00 . A A . 7 LYS O 1 1
2 855 1 1 8 SER C C 19.407 15.864 -8.848 1.00 . A A . 8 SER C 1 1
2 856 1 1 8 SER CA C 19.921 14.431 -8.952 1.00 . A A . 8 SER CA 1 1
2 857 1 1 8 SER CB C 20.908 14.315 -10.114 1.00 . A A . 8 SER CB 1 1
2 858 1 1 8 SER H H 18.242 13.579 -9.920 1.00 . A A . 8 SER H 1 1
2 859 1 1 8 SER HA H 20.427 14.175 -8.033 1.00 . A A . 8 SER HA 1 1
2 860 1 1 8 SER HB2 H 21.363 15.277 -10.295 1.00 . A A . 8 SER HB2 1 1
2 861 1 1 8 SER HB3 H 21.675 13.596 -9.861 1.00 . A A . 8 SER HB3 1 1
2 862 1 1 8 SER HG H 20.676 14.293 -12.059 1.00 . A A . 8 SER HG 1 1
2 863 1 1 8 SER N N 18.816 13.496 -9.130 1.00 . A A . 8 SER N 1 1
2 864 1 1 8 SER O O 19.472 16.483 -7.785 1.00 . A A . 8 SER O 1 1
2 865 1 1 8 SER OG O 20.256 13.888 -11.297 1.00 . A A . 8 SER OG 1 1
2 866 1 1 9 PHE C C 19.477 18.761 -9.709 1.00 . A A . 9 PHE C 1 1
2 867 1 1 9 PHE CA C 18.374 17.746 -9.994 1.00 . A A . 9 PHE CA 1 1
2 868 1 1 9 PHE CB C 17.242 17.906 -8.977 1.00 . A A . 9 PHE CB 1 1
2 869 1 1 9 PHE CD1 C 16.539 20.223 -8.316 1.00 . A A . 9 PHE CD1 1 1
2 870 1 1 9 PHE CD2 C 15.534 19.240 -10.243 1.00 . A A . 9 PHE CD2 1 1
2 871 1 1 9 PHE CE1 C 15.786 21.367 -8.503 1.00 . A A . 9 PHE CE1 1 1
2 872 1 1 9 PHE CE2 C 14.780 20.382 -10.435 1.00 . A A . 9 PHE CE2 1 1
2 873 1 1 9 PHE CG C 16.422 19.148 -9.183 1.00 . A A . 9 PHE CG 1 1
2 874 1 1 9 PHE CZ C 14.905 21.446 -9.563 1.00 . A A . 9 PHE CZ 1 1
2 875 1 1 9 PHE H H 18.874 15.842 -10.774 1.00 . A A . 9 PHE H 1 1
2 876 1 1 9 PHE HA H 17.984 17.925 -10.984 1.00 . A A . 9 PHE HA 1 1
2 877 1 1 9 PHE HB2 H 16.580 17.056 -9.049 1.00 . A A . 9 PHE HB2 1 1
2 878 1 1 9 PHE HB3 H 17.663 17.946 -7.984 1.00 . A A . 9 PHE HB3 1 1
2 879 1 1 9 PHE HD1 H 17.229 20.161 -7.486 1.00 . A A . 9 PHE HD1 1 1
2 880 1 1 9 PHE HD2 H 15.435 18.408 -10.925 1.00 . A A . 9 PHE HD2 1 1
2 881 1 1 9 PHE HE1 H 15.887 22.197 -7.820 1.00 . A A . 9 PHE HE1 1 1
2 882 1 1 9 PHE HE2 H 14.091 20.441 -11.264 1.00 . A A . 9 PHE HE2 1 1
2 883 1 1 9 PHE HZ H 14.316 22.339 -9.711 1.00 . A A . 9 PHE HZ 1 1
2 884 1 1 9 PHE N N 18.898 16.386 -9.959 1.00 . A A . 9 PHE N 1 1
2 885 1 1 9 PHE O O 19.342 19.607 -8.825 1.00 . A A . 9 PHE O 1 1
2 886 1 1 10 GLU C C 22.801 19.271 -11.294 1.00 . A A . 10 GLU C 1 1
2 887 1 1 10 GLU CA C 21.694 19.578 -10.290 1.00 . A A . 10 GLU CA 1 1
2 888 1 1 10 GLU CB C 22.243 19.481 -8.864 1.00 . A A . 10 GLU CB 1 1
2 889 1 1 10 GLU CD C 23.420 17.974 -7.214 1.00 . A A . 10 GLU CD 1 1
2 890 1 1 10 GLU CG C 22.476 18.054 -8.398 1.00 . A A . 10 GLU CG 1 1
2 891 1 1 10 GLU H H 20.616 17.973 -11.151 1.00 . A A . 10 GLU H 1 1
2 892 1 1 10 GLU HA H 21.339 20.583 -10.461 1.00 . A A . 10 GLU HA 1 1
2 893 1 1 10 GLU HB2 H 23.181 20.012 -8.816 1.00 . A A . 10 GLU HB2 1 1
2 894 1 1 10 GLU HB3 H 21.540 19.947 -8.189 1.00 . A A . 10 GLU HB3 1 1
2 895 1 1 10 GLU HG2 H 21.529 17.622 -8.113 1.00 . A A . 10 GLU HG2 1 1
2 896 1 1 10 GLU HG3 H 22.898 17.486 -9.215 1.00 . A A . 10 GLU HG3 1 1
2 897 1 1 10 GLU N N 20.568 18.669 -10.463 1.00 . A A . 10 GLU N 1 1
2 898 1 1 10 GLU O O 23.987 19.357 -10.975 1.00 . A A . 10 GLU O 1 1
2 899 1 1 10 GLU OE1 O 23.051 18.468 -6.128 1.00 . A A . 10 GLU OE1 1 1
2 900 1 1 10 GLU OE2 O 24.526 17.418 -7.373 1.00 . A A . 10 GLU OE2 1 1
2 901 1 1 11 THR C C 22.784 18.886 -14.941 1.00 . A A . 11 THR C 1 1
2 902 1 1 11 THR CA C 23.361 18.588 -13.562 1.00 . A A . 11 THR CA 1 1
2 903 1 1 11 THR CB C 23.782 17.107 -13.504 1.00 . A A . 11 THR CB 1 1
2 904 1 1 11 THR CG2 C 25.040 16.869 -14.325 1.00 . A A . 11 THR CG2 1 1
2 905 1 1 11 THR H H 21.445 18.860 -12.704 1.00 . A A . 11 THR H 1 1
2 906 1 1 11 THR HA H 24.241 19.197 -13.411 1.00 . A A . 11 THR HA 1 1
2 907 1 1 11 THR HB H 22.983 16.505 -13.914 1.00 . A A . 11 THR HB 1 1
2 908 1 1 11 THR HG1 H 23.839 15.777 -12.049 1.00 . A A . 11 THR HG1 1 1
2 909 1 1 11 THR HG21 H 24.832 17.064 -15.367 1.00 . A A . 11 THR HG21 1 1
2 910 1 1 11 THR HG22 H 25.359 15.845 -14.207 1.00 . A A . 11 THR HG22 1 1
2 911 1 1 11 THR HG23 H 25.822 17.531 -13.985 1.00 . A A . 11 THR HG23 1 1
2 912 1 1 11 THR N N 22.405 18.910 -12.511 1.00 . A A . 11 THR N 1 1
2 913 1 1 11 THR O O 21.809 18.265 -15.364 1.00 . A A . 11 THR O 1 1
2 914 1 1 11 THR OG1 O 24.012 16.716 -12.146 1.00 . A A . 11 THR OG1 1 1
2 915 1 1 12 ASP C C 24.095 20.197 -17.965 1.00 . A A . 12 ASP C 1 1
2 916 1 1 12 ASP CA C 22.938 20.220 -16.971 1.00 . A A . 12 ASP CA 1 1
2 917 1 1 12 ASP CB C 22.304 21.612 -16.940 1.00 . A A . 12 ASP CB 1 1
2 918 1 1 12 ASP CG C 20.956 21.649 -17.633 1.00 . A A . 12 ASP CG 1 1
2 919 1 1 12 ASP H H 24.164 20.300 -15.246 1.00 . A A . 12 ASP H 1 1
2 920 1 1 12 ASP HA H 22.196 19.503 -17.285 1.00 . A A . 12 ASP HA 1 1
2 921 1 1 12 ASP HB2 H 22.168 21.916 -15.912 1.00 . A A . 12 ASP HB2 1 1
2 922 1 1 12 ASP HB3 H 22.962 22.311 -17.434 1.00 . A A . 12 ASP HB3 1 1
2 923 1 1 12 ASP N N 23.391 19.840 -15.638 1.00 . A A . 12 ASP N 1 1
2 924 1 1 12 ASP O O 24.049 19.486 -18.969 1.00 . A A . 12 ASP O 1 1
2 925 1 1 12 ASP OD1 O 19.940 21.874 -16.942 1.00 . A A . 12 ASP OD1 1 1
2 926 1 1 12 ASP OD2 O 20.917 21.454 -18.865 1.00 . A A . 12 ASP OD2 1 1
2 927 1 1 13 MET C C 27.355 21.984 -17.967 1.00 . A A . 13 MET C 1 1
2 928 1 1 13 MET CA C 26.299 21.048 -18.548 1.00 . A A . 13 MET CA 1 1
2 929 1 1 13 MET CB C 25.895 21.521 -19.946 1.00 . A A . 13 MET CB 1 1
2 930 1 1 13 MET CE C 28.906 20.683 -21.750 1.00 . A A . 13 MET CE 1 1
2 931 1 1 13 MET CG C 26.230 20.526 -21.045 1.00 . A A . 13 MET CG 1 1
2 932 1 1 13 MET H H 25.109 21.523 -16.864 1.00 . A A . 13 MET H 1 1
2 933 1 1 13 MET HA H 26.717 20.055 -18.621 1.00 . A A . 13 MET HA 1 1
2 934 1 1 13 MET HB2 H 24.830 21.695 -19.960 1.00 . A A . 13 MET HB2 1 1
2 935 1 1 13 MET HB3 H 26.406 22.448 -20.161 1.00 . A A . 13 MET HB3 1 1
2 936 1 1 13 MET HE1 H 29.031 19.635 -21.978 1.00 . A A . 13 MET HE1 1 1
2 937 1 1 13 MET HE2 H 29.676 21.254 -22.247 1.00 . A A . 13 MET HE2 1 1
2 938 1 1 13 MET HE3 H 28.980 20.830 -20.682 1.00 . A A . 13 MET HE3 1 1
2 939 1 1 13 MET HG2 H 26.732 19.678 -20.604 1.00 . A A . 13 MET HG2 1 1
2 940 1 1 13 MET HG3 H 25.311 20.197 -21.506 1.00 . A A . 13 MET HG3 1 1
2 941 1 1 13 MET N N 25.131 20.979 -17.679 1.00 . A A . 13 MET N 1 1
2 942 1 1 13 MET O O 27.164 23.198 -17.924 1.00 . A A . 13 MET O 1 1
2 943 1 1 13 MET SD S 27.297 21.229 -22.317 1.00 . A A . 13 MET SD 1 1
2 944 1 1 14 ASN C C 30.719 21.295 -16.542 1.00 . A A . 14 ASN C 1 1
2 945 1 1 14 ASN CA C 29.553 22.193 -16.942 1.00 . A A . 14 ASN CA 1 1
2 946 1 1 14 ASN CB C 29.053 22.973 -15.724 1.00 . A A . 14 ASN CB 1 1
2 947 1 1 14 ASN CG C 29.515 24.417 -15.732 1.00 . A A . 14 ASN CG 1 1
2 948 1 1 14 ASN H H 28.561 20.436 -17.583 1.00 . A A . 14 ASN H 1 1
2 949 1 1 14 ASN HA H 29.893 22.893 -17.691 1.00 . A A . 14 ASN HA 1 1
2 950 1 1 14 ASN HB2 H 27.973 22.961 -15.715 1.00 . A A . 14 ASN HB2 1 1
2 951 1 1 14 ASN HB3 H 29.422 22.501 -14.826 1.00 . A A . 14 ASN HB3 1 1
2 952 1 1 14 ASN HD21 H 28.128 24.894 -14.390 1.00 . A A . 14 ASN HD21 1 1
2 953 1 1 14 ASN HD22 H 29.139 26.192 -14.919 1.00 . A A . 14 ASN HD22 1 1
2 954 1 1 14 ASN N N 28.467 21.410 -17.521 1.00 . A A . 14 ASN N 1 1
2 955 1 1 14 ASN ND2 N 28.862 25.252 -14.933 1.00 . A A . 14 ASN ND2 1 1
2 956 1 1 14 ASN O O 30.669 20.077 -16.721 1.00 . A A . 14 ASN O 1 1
2 957 1 1 14 ASN OD1 O 30.449 24.778 -16.449 1.00 . A A . 14 ASN OD1 1 1
2 958 1 1 15 LEU C C 33.821 22.005 -14.651 1.00 . A A . 15 LEU C 1 1
2 959 1 1 15 LEU CA C 32.947 21.159 -15.571 1.00 . A A . 15 LEU CA 1 1
2 960 1 1 15 LEU CB C 33.757 20.706 -16.788 1.00 . A A . 15 LEU CB 1 1
2 961 1 1 15 LEU CD1 C 34.413 18.670 -18.095 1.00 . A A . 15 LEU CD1 1 1
2 962 1 1 15 LEU CD2 C 35.736 19.339 -16.080 1.00 . A A . 15 LEU CD2 1 1
2 963 1 1 15 LEU CG C 34.352 19.299 -16.712 1.00 . A A . 15 LEU CG 1 1
2 964 1 1 15 LEU H H 31.749 22.876 -15.881 1.00 . A A . 15 LEU H 1 1
2 965 1 1 15 LEU HA H 32.611 20.288 -15.028 1.00 . A A . 15 LEU HA 1 1
2 966 1 1 15 LEU HB2 H 33.108 20.744 -17.649 1.00 . A A . 15 LEU HB2 1 1
2 967 1 1 15 LEU HB3 H 34.571 21.404 -16.921 1.00 . A A . 15 LEU HB3 1 1
2 968 1 1 15 LEU HD11 H 35.080 19.243 -18.721 1.00 . A A . 15 LEU HD11 1 1
2 969 1 1 15 LEU HD12 H 33.425 18.664 -18.532 1.00 . A A . 15 LEU HD12 1 1
2 970 1 1 15 LEU HD13 H 34.776 17.656 -18.013 1.00 . A A . 15 LEU HD13 1 1
2 971 1 1 15 LEU HD21 H 36.411 18.722 -16.655 1.00 . A A . 15 LEU HD21 1 1
2 972 1 1 15 LEU HD22 H 35.680 18.966 -15.068 1.00 . A A . 15 LEU HD22 1 1
2 973 1 1 15 LEU HD23 H 36.097 20.357 -16.070 1.00 . A A . 15 LEU HD23 1 1
2 974 1 1 15 LEU HG H 33.718 18.680 -16.092 1.00 . A A . 15 LEU HG 1 1
2 975 1 1 15 LEU N N 31.767 21.903 -15.998 1.00 . A A . 15 LEU N 1 1
2 976 1 1 15 LEU O O 35.048 21.920 -14.693 1.00 . A A . 15 LEU O 1 1
2 977 1 1 16 ASN C C 33.450 23.422 -11.451 1.00 . A A . 16 ASN C 1 1
2 978 1 1 16 ASN CA C 33.899 23.680 -12.886 1.00 . A A . 16 ASN CA 1 1
2 979 1 1 16 ASN CB C 33.680 25.151 -13.245 1.00 . A A . 16 ASN CB 1 1
2 980 1 1 16 ASN CG C 34.031 25.452 -14.689 1.00 . A A . 16 ASN CG 1 1
2 981 1 1 16 ASN H H 32.201 22.842 -13.832 1.00 . A A . 16 ASN H 1 1
2 982 1 1 16 ASN HA H 34.951 23.451 -12.968 1.00 . A A . 16 ASN HA 1 1
2 983 1 1 16 ASN HB2 H 32.642 25.403 -13.087 1.00 . A A . 16 ASN HB2 1 1
2 984 1 1 16 ASN HB3 H 34.297 25.767 -12.608 1.00 . A A . 16 ASN HB3 1 1
2 985 1 1 16 ASN HD21 H 35.764 24.498 -14.493 1.00 . A A . 16 ASN HD21 1 1
2 986 1 1 16 ASN HD22 H 35.453 25.177 -16.051 1.00 . A A . 16 ASN HD22 1 1
2 987 1 1 16 ASN N N 33.180 22.819 -13.819 1.00 . A A . 16 ASN N 1 1
2 988 1 1 16 ASN ND2 N 35.201 24.996 -15.122 1.00 . A A . 16 ASN ND2 1 1
2 989 1 1 16 ASN O O 33.474 22.287 -10.976 1.00 . A A . 16 ASN O 1 1
2 990 1 1 16 ASN OD1 O 33.258 26.087 -15.408 1.00 . A A . 16 ASN OD1 1 1
2 991 1 1 17 PHE C C 31.500 23.309 -9.253 1.00 . A A . 17 PHE C 1 1
2 992 1 1 17 PHE CA C 32.585 24.374 -9.385 1.00 . A A . 17 PHE CA 1 1
2 993 1 1 17 PHE CB C 32.055 25.722 -8.891 1.00 . A A . 17 PHE CB 1 1
2 994 1 1 17 PHE CD1 C 33.597 26.522 -7.080 1.00 . A A . 17 PHE CD1 1 1
2 995 1 1 17 PHE CD2 C 31.435 25.729 -6.459 1.00 . A A . 17 PHE CD2 1 1
2 996 1 1 17 PHE CE1 C 33.889 26.776 -5.753 1.00 . A A . 17 PHE CE1 1 1
2 997 1 1 17 PHE CE2 C 31.721 25.982 -5.131 1.00 . A A . 17 PHE CE2 1 1
2 998 1 1 17 PHE CG C 32.369 25.997 -7.448 1.00 . A A . 17 PHE CG 1 1
2 999 1 1 17 PHE CZ C 32.950 26.505 -4.777 1.00 . A A . 17 PHE CZ 1 1
2 1000 1 1 17 PHE H H 33.043 25.363 -11.200 1.00 . A A . 17 PHE H 1 1
2 1001 1 1 17 PHE HA H 33.431 24.086 -8.780 1.00 . A A . 17 PHE HA 1 1
2 1002 1 1 17 PHE HB2 H 32.494 26.511 -9.481 1.00 . A A . 17 PHE HB2 1 1
2 1003 1 1 17 PHE HB3 H 30.982 25.744 -9.009 1.00 . A A . 17 PHE HB3 1 1
2 1004 1 1 17 PHE HD1 H 34.333 26.734 -7.843 1.00 . A A . 17 PHE HD1 1 1
2 1005 1 1 17 PHE HD2 H 30.475 25.319 -6.734 1.00 . A A . 17 PHE HD2 1 1
2 1006 1 1 17 PHE HE1 H 34.850 27.185 -5.480 1.00 . A A . 17 PHE HE1 1 1
2 1007 1 1 17 PHE HE2 H 30.986 25.769 -4.370 1.00 . A A . 17 PHE HE2 1 1
2 1008 1 1 17 PHE HZ H 33.175 26.704 -3.740 1.00 . A A . 17 PHE HZ 1 1
2 1009 1 1 17 PHE N N 33.039 24.484 -10.766 1.00 . A A . 17 PHE N 1 1
2 1010 1 1 17 PHE O O 31.414 22.619 -8.238 1.00 . A A . 17 PHE O 1 1
2 1011 1 1 18 GLN C C 30.141 20.789 -10.446 1.00 . A A . 18 GLN C 1 1
2 1012 1 1 18 GLN CA C 29.594 22.204 -10.286 1.00 . A A . 18 GLN CA 1 1
2 1013 1 1 18 GLN CB C 28.599 22.509 -11.408 1.00 . A A . 18 GLN CB 1 1
2 1014 1 1 18 GLN CD C 26.594 23.956 -10.890 1.00 . A A . 18 GLN CD 1 1
2 1015 1 1 18 GLN CG C 27.152 22.547 -10.944 1.00 . A A . 18 GLN CG 1 1
2 1016 1 1 18 GLN H H 30.793 23.762 -11.067 1.00 . A A . 18 GLN H 1 1
2 1017 1 1 18 GLN HA H 29.084 22.273 -9.337 1.00 . A A . 18 GLN HA 1 1
2 1018 1 1 18 GLN HB2 H 28.843 23.469 -11.837 1.00 . A A . 18 GLN HB2 1 1
2 1019 1 1 18 GLN HB3 H 28.690 21.749 -12.169 1.00 . A A . 18 GLN HB3 1 1
2 1020 1 1 18 GLN HE21 H 26.162 23.886 -12.829 1.00 . A A . 18 GLN HE21 1 1
2 1021 1 1 18 GLN HE22 H 25.757 25.359 -12.022 1.00 . A A . 18 GLN HE22 1 1
2 1022 1 1 18 GLN HG2 H 26.552 21.966 -11.628 1.00 . A A . 18 GLN HG2 1 1
2 1023 1 1 18 GLN HG3 H 27.092 22.114 -9.957 1.00 . A A . 18 GLN HG3 1 1
2 1024 1 1 18 GLN N N 30.674 23.183 -10.287 1.00 . A A . 18 GLN N 1 1
2 1025 1 1 18 GLN NE2 N 26.124 24.451 -12.028 1.00 . A A . 18 GLN NE2 1 1
2 1026 1 1 18 GLN O O 29.557 19.827 -9.949 1.00 . A A . 18 GLN O 1 1
2 1027 1 1 18 GLN OE1 O 26.585 24.592 -9.835 1.00 . A A . 18 GLN OE1 1 1
2 1028 1 1 19 ASN C C 32.286 18.721 -10.050 1.00 . A A . 19 ASN C 1 1
2 1029 1 1 19 ASN CA C 31.892 19.374 -11.371 1.00 . A A . 19 ASN CA 1 1
2 1030 1 1 19 ASN CB C 33.124 19.528 -12.265 1.00 . A A . 19 ASN CB 1 1
2 1031 1 1 19 ASN CG C 33.371 18.305 -13.126 1.00 . A A . 19 ASN CG 1 1
2 1032 1 1 19 ASN H H 31.685 21.475 -11.516 1.00 . A A . 19 ASN H 1 1
2 1033 1 1 19 ASN HA H 31.173 18.742 -11.871 1.00 . A A . 19 ASN HA 1 1
2 1034 1 1 19 ASN HB2 H 32.986 20.380 -12.914 1.00 . A A . 19 ASN HB2 1 1
2 1035 1 1 19 ASN HB3 H 33.993 19.690 -11.645 1.00 . A A . 19 ASN HB3 1 1
2 1036 1 1 19 ASN HD21 H 35.121 17.998 -12.234 1.00 . A A . 19 ASN HD21 1 1
2 1037 1 1 19 ASN HD22 H 34.696 16.862 -13.465 1.00 . A A . 19 ASN HD22 1 1
2 1038 1 1 19 ASN N N 31.266 20.671 -11.144 1.00 . A A . 19 ASN N 1 1
2 1039 1 1 19 ASN ND2 N 34.511 17.656 -12.921 1.00 . A A . 19 ASN ND2 1 1
2 1040 1 1 19 ASN O O 31.771 17.662 -9.689 1.00 . A A . 19 ASN O 1 1
2 1041 1 1 19 ASN OD1 O 32.545 17.947 -13.967 1.00 . A A . 19 ASN OD1 1 1
2 1042 1 1 20 LEU C C 32.535 18.833 -7.024 1.00 . A A . 20 LEU C 1 1
2 1043 1 1 20 LEU CA C 33.666 18.844 -8.048 1.00 . A A . 20 LEU CA 1 1
2 1044 1 1 20 LEU CB C 34.832 19.686 -7.528 1.00 . A A . 20 LEU CB 1 1
2 1045 1 1 20 LEU CD1 C 35.095 21.339 -5.662 1.00 . A A . 20 LEU CD1 1 1
2 1046 1 1 20 LEU CD2 C 34.939 22.140 -8.027 1.00 . A A . 20 LEU CD2 1 1
2 1047 1 1 20 LEU CG C 34.478 21.087 -7.029 1.00 . A A . 20 LEU CG 1 1
2 1048 1 1 20 LEU H H 33.576 20.200 -9.670 1.00 . A A . 20 LEU H 1 1
2 1049 1 1 20 LEU HA H 34.005 17.830 -8.202 1.00 . A A . 20 LEU HA 1 1
2 1050 1 1 20 LEU HB2 H 35.288 19.150 -6.710 1.00 . A A . 20 LEU HB2 1 1
2 1051 1 1 20 LEU HB3 H 35.548 19.790 -8.331 1.00 . A A . 20 LEU HB3 1 1
2 1052 1 1 20 LEU HD11 H 35.166 22.402 -5.490 1.00 . A A . 20 LEU HD11 1 1
2 1053 1 1 20 LEU HD12 H 36.082 20.902 -5.627 1.00 . A A . 20 LEU HD12 1 1
2 1054 1 1 20 LEU HD13 H 34.475 20.891 -4.900 1.00 . A A . 20 LEU HD13 1 1
2 1055 1 1 20 LEU HD21 H 35.062 23.086 -7.520 1.00 . A A . 20 LEU HD21 1 1
2 1056 1 1 20 LEU HD22 H 34.199 22.245 -8.808 1.00 . A A . 20 LEU HD22 1 1
2 1057 1 1 20 LEU HD23 H 35.881 21.838 -8.460 1.00 . A A . 20 LEU HD23 1 1
2 1058 1 1 20 LEU HG H 33.404 21.167 -6.930 1.00 . A A . 20 LEU HG 1 1
2 1059 1 1 20 LEU N N 33.202 19.361 -9.331 1.00 . A A . 20 LEU N 1 1
2 1060 1 1 20 LEU O O 32.570 18.077 -6.054 1.00 . A A . 20 LEU O 1 1
2 1061 1 1 21 SER C C 29.479 18.553 -6.501 1.00 . A A . 21 SER C 1 1
2 1062 1 1 21 SER CA C 30.392 19.766 -6.345 1.00 . A A . 21 SER CA 1 1
2 1063 1 1 21 SER CB C 29.603 21.049 -6.611 1.00 . A A . 21 SER CB 1 1
2 1064 1 1 21 SER H H 31.562 20.254 -8.040 1.00 . A A . 21 SER H 1 1
2 1065 1 1 21 SER HA H 30.770 19.789 -5.334 1.00 . A A . 21 SER HA 1 1
2 1066 1 1 21 SER HB2 H 30.212 21.903 -6.355 1.00 . A A . 21 SER HB2 1 1
2 1067 1 1 21 SER HB3 H 29.339 21.096 -7.658 1.00 . A A . 21 SER HB3 1 1
2 1068 1 1 21 SER HG H 27.881 21.837 -6.109 1.00 . A A . 21 SER HG 1 1
2 1069 1 1 21 SER N N 31.532 19.676 -7.249 1.00 . A A . 21 SER N 1 1
2 1070 1 1 21 SER O O 29.188 17.851 -5.532 1.00 . A A . 21 SER O 1 1
2 1071 1 1 21 SER OG O 28.415 21.087 -5.838 1.00 . A A . 21 SER OG 1 1
2 1072 1 1 22 VAL C C 28.798 15.866 -7.604 1.00 . A A . 22 VAL C 1 1
2 1073 1 1 22 VAL CA C 28.151 17.184 -8.014 1.00 . A A . 22 VAL CA 1 1
2 1074 1 1 22 VAL CB C 27.786 17.121 -9.509 1.00 . A A . 22 VAL CB 1 1
2 1075 1 1 22 VAL CG1 C 26.947 15.886 -9.802 1.00 . A A . 22 VAL CG1 1 1
2 1076 1 1 22 VAL CG2 C 27.054 18.386 -9.932 1.00 . A A . 22 VAL CG2 1 1
2 1077 1 1 22 VAL H H 29.296 18.907 -8.461 1.00 . A A . 22 VAL H 1 1
2 1078 1 1 22 VAL HA H 27.241 17.318 -7.448 1.00 . A A . 22 VAL HA 1 1
2 1079 1 1 22 VAL HB H 28.700 17.051 -10.080 1.00 . A A . 22 VAL HB 1 1
2 1080 1 1 22 VAL HG11 H 26.506 15.525 -8.885 1.00 . A A . 22 VAL HG11 1 1
2 1081 1 1 22 VAL HG12 H 26.166 16.140 -10.504 1.00 . A A . 22 VAL HG12 1 1
2 1082 1 1 22 VAL HG13 H 27.575 15.117 -10.226 1.00 . A A . 22 VAL HG13 1 1
2 1083 1 1 22 VAL HG21 H 25.995 18.261 -9.763 1.00 . A A . 22 VAL HG21 1 1
2 1084 1 1 22 VAL HG22 H 27.415 19.222 -9.351 1.00 . A A . 22 VAL HG22 1 1
2 1085 1 1 22 VAL HG23 H 27.233 18.572 -10.980 1.00 . A A . 22 VAL HG23 1 1
2 1086 1 1 22 VAL N N 29.030 18.312 -7.729 1.00 . A A . 22 VAL N 1 1
2 1087 1 1 22 VAL O O 28.182 15.044 -6.926 1.00 . A A . 22 VAL O 1 1
2 1088 1 1 23 MET C C 31.227 14.462 -6.237 1.00 . A A . 23 MET C 1 1
2 1089 1 1 23 MET CA C 30.778 14.453 -7.695 1.00 . A A . 23 MET CA 1 1
2 1090 1 1 23 MET CB C 31.991 14.300 -8.614 1.00 . A A . 23 MET CB 1 1
2 1091 1 1 23 MET CE C 34.156 12.894 -11.102 1.00 . A A . 23 MET CE 1 1
2 1092 1 1 23 MET CG C 32.128 12.910 -9.213 1.00 . A A . 23 MET CG 1 1
2 1093 1 1 23 MET H H 30.485 16.363 -8.558 1.00 . A A . 23 MET H 1 1
2 1094 1 1 23 MET HA H 30.113 13.616 -7.849 1.00 . A A . 23 MET HA 1 1
2 1095 1 1 23 MET HB2 H 31.907 15.011 -9.422 1.00 . A A . 23 MET HB2 1 1
2 1096 1 1 23 MET HB3 H 32.886 14.514 -8.048 1.00 . A A . 23 MET HB3 1 1
2 1097 1 1 23 MET HE1 H 33.727 13.869 -11.279 1.00 . A A . 23 MET HE1 1 1
2 1098 1 1 23 MET HE2 H 35.221 12.932 -11.278 1.00 . A A . 23 MET HE2 1 1
2 1099 1 1 23 MET HE3 H 33.705 12.176 -11.772 1.00 . A A . 23 MET HE3 1 1
2 1100 1 1 23 MET HG2 H 31.631 12.202 -8.567 1.00 . A A . 23 MET HG2 1 1
2 1101 1 1 23 MET HG3 H 31.653 12.903 -10.183 1.00 . A A . 23 MET HG3 1 1
2 1102 1 1 23 MET N N 30.046 15.671 -8.020 1.00 . A A . 23 MET N 1 1
2 1103 1 1 23 MET O O 31.036 13.486 -5.512 1.00 . A A . 23 MET O 1 1
2 1104 1 1 23 MET SD S 33.848 12.404 -9.407 1.00 . A A . 23 MET SD 1 1
2 1105 1 1 24 GLY C C 31.185 15.474 -3.433 1.00 . A A . 24 GLY C 1 1
2 1106 1 1 24 GLY CA C 32.294 15.685 -4.445 1.00 . A A . 24 GLY CA 1 1
2 1107 1 1 24 GLY H H 31.952 16.317 -6.436 1.00 . A A . 24 GLY H 1 1
2 1108 1 1 24 GLY HA2 H 33.065 14.948 -4.276 1.00 . A A . 24 GLY HA2 1 1
2 1109 1 1 24 GLY HA3 H 32.714 16.670 -4.301 1.00 . A A . 24 GLY HA3 1 1
2 1110 1 1 24 GLY N N 31.826 15.571 -5.814 1.00 . A A . 24 GLY N 1 1
2 1111 1 1 24 GLY O O 31.293 14.622 -2.551 1.00 . A A . 24 GLY O 1 1
2 1112 1 1 25 LEU C C 28.361 14.756 -2.708 1.00 . A A . 25 LEU C 1 1
2 1113 1 1 25 LEU CA C 28.981 16.148 -2.649 1.00 . A A . 25 LEU CA 1 1
2 1114 1 1 25 LEU CB C 27.928 17.203 -2.991 1.00 . A A . 25 LEU CB 1 1
2 1115 1 1 25 LEU CD1 C 27.133 19.547 -2.595 1.00 . A A . 25 LEU CD1 1 1
2 1116 1 1 25 LEU CD2 C 29.310 18.788 -1.627 1.00 . A A . 25 LEU CD2 1 1
2 1117 1 1 25 LEU CG C 28.351 18.660 -2.801 1.00 . A A . 25 LEU CG 1 1
2 1118 1 1 25 LEU H H 30.087 16.913 -4.283 1.00 . A A . 25 LEU H 1 1
2 1119 1 1 25 LEU HA H 29.344 16.325 -1.647 1.00 . A A . 25 LEU HA 1 1
2 1120 1 1 25 LEU HB2 H 27.653 17.072 -4.026 1.00 . A A . 25 LEU HB2 1 1
2 1121 1 1 25 LEU HB3 H 27.065 17.024 -2.365 1.00 . A A . 25 LEU HB3 1 1
2 1122 1 1 25 LEU HD11 H 26.533 19.549 -3.493 1.00 . A A . 25 LEU HD11 1 1
2 1123 1 1 25 LEU HD12 H 27.454 20.554 -2.375 1.00 . A A . 25 LEU HD12 1 1
2 1124 1 1 25 LEU HD13 H 26.547 19.168 -1.770 1.00 . A A . 25 LEU HD13 1 1
2 1125 1 1 25 LEU HD21 H 29.285 19.800 -1.250 1.00 . A A . 25 LEU HD21 1 1
2 1126 1 1 25 LEU HD22 H 30.313 18.551 -1.954 1.00 . A A . 25 LEU HD22 1 1
2 1127 1 1 25 LEU HD23 H 29.015 18.105 -0.845 1.00 . A A . 25 LEU HD23 1 1
2 1128 1 1 25 LEU HG H 28.863 18.999 -3.691 1.00 . A A . 25 LEU HG 1 1
2 1129 1 1 25 LEU N N 30.115 16.252 -3.560 1.00 . A A . 25 LEU N 1 1
2 1130 1 1 25 LEU O O 28.103 14.136 -1.676 1.00 . A A . 25 LEU O 1 1
2 1131 1 1 26 ARG C C 28.432 11.864 -3.527 1.00 . A A . 26 ARG C 1 1
2 1132 1 1 26 ARG CA C 27.537 12.950 -4.116 1.00 . A A . 26 ARG CA 1 1
2 1133 1 1 26 ARG CB C 27.307 12.685 -5.605 1.00 . A A . 26 ARG CB 1 1
2 1134 1 1 26 ARG CD C 25.473 11.465 -6.816 1.00 . A A . 26 ARG CD 1 1
2 1135 1 1 26 ARG CG C 26.674 11.333 -5.892 1.00 . A A . 26 ARG CG 1 1
2 1136 1 1 26 ARG CZ C 24.477 10.281 -8.726 1.00 . A A . 26 ARG CZ 1 1
2 1137 1 1 26 ARG H H 28.353 14.812 -4.707 1.00 . A A . 26 ARG H 1 1
2 1138 1 1 26 ARG HA H 26.586 12.933 -3.605 1.00 . A A . 26 ARG HA 1 1
2 1139 1 1 26 ARG HB2 H 26.658 13.453 -6.000 1.00 . A A . 26 ARG HB2 1 1
2 1140 1 1 26 ARG HB3 H 28.256 12.729 -6.117 1.00 . A A . 26 ARG HB3 1 1
2 1141 1 1 26 ARG HD2 H 24.576 11.498 -6.216 1.00 . A A . 26 ARG HD2 1 1
2 1142 1 1 26 ARG HD3 H 25.566 12.385 -7.375 1.00 . A A . 26 ARG HD3 1 1
2 1143 1 1 26 ARG HE H 26.016 9.613 -7.648 1.00 . A A . 26 ARG HE 1 1
2 1144 1 1 26 ARG HG2 H 27.407 10.695 -6.362 1.00 . A A . 26 ARG HG2 1 1
2 1145 1 1 26 ARG HG3 H 26.353 10.891 -4.960 1.00 . A A . 26 ARG HG3 1 1
2 1146 1 1 26 ARG HH11 H 23.616 12.054 -8.282 1.00 . A A . 26 ARG HH11 1 1
2 1147 1 1 26 ARG HH12 H 22.923 11.209 -9.627 1.00 . A A . 26 ARG HH12 1 1
2 1148 1 1 26 ARG HH21 H 25.112 8.490 -9.416 1.00 . A A . 26 ARG HH21 1 1
2 1149 1 1 26 ARG HH22 H 23.774 9.182 -10.270 1.00 . A A . 26 ARG HH22 1 1
2 1150 1 1 26 ARG N N 28.126 14.270 -3.922 1.00 . A A . 26 ARG N 1 1
2 1151 1 1 26 ARG NE N 25.377 10.348 -7.752 1.00 . A A . 26 ARG NE 1 1
2 1152 1 1 26 ARG NH1 N 23.600 11.262 -8.892 1.00 . A A . 26 ARG NH1 1 1
2 1153 1 1 26 ARG NH2 N 24.452 9.232 -9.538 1.00 . A A . 26 ARG NH2 1 1
2 1154 1 1 26 ARG O O 27.946 10.845 -3.035 1.00 . A A . 26 ARG O 1 1
2 1155 1 1 27 ILE C C 30.610 11.038 -1.534 1.00 . A A . 27 ILE C 1 1
2 1156 1 1 27 ILE CA C 30.702 11.129 -3.053 1.00 . A A . 27 ILE CA 1 1
2 1157 1 1 27 ILE CB C 32.144 11.502 -3.447 1.00 . A A . 27 ILE CB 1 1
2 1158 1 1 27 ILE CD1 C 31.774 10.638 -5.813 1.00 . A A . 27 ILE CD1 1 1
2 1159 1 1 27 ILE CG1 C 32.640 10.592 -4.573 1.00 . A A . 27 ILE CG1 1 1
2 1160 1 1 27 ILE CG2 C 33.064 11.408 -2.239 1.00 . A A . 27 ILE CG2 1 1
2 1161 1 1 27 ILE H H 30.067 12.919 -3.986 1.00 . A A . 27 ILE H 1 1
2 1162 1 1 27 ILE HA H 30.474 10.161 -3.476 1.00 . A A . 27 ILE HA 1 1
2 1163 1 1 27 ILE HB H 32.146 12.524 -3.793 1.00 . A A . 27 ILE HB 1 1
2 1164 1 1 27 ILE HD11 H 30.900 11.242 -5.619 1.00 . A A . 27 ILE HD11 1 1
2 1165 1 1 27 ILE HD12 H 32.335 11.067 -6.629 1.00 . A A . 27 ILE HD12 1 1
2 1166 1 1 27 ILE HD13 H 31.467 9.636 -6.074 1.00 . A A . 27 ILE HD13 1 1
2 1167 1 1 27 ILE HG12 H 33.637 10.890 -4.855 1.00 . A A . 27 ILE HG12 1 1
2 1168 1 1 27 ILE HG13 H 32.659 9.572 -4.219 1.00 . A A . 27 ILE HG13 1 1
2 1169 1 1 27 ILE HG21 H 32.787 12.162 -1.517 1.00 . A A . 27 ILE HG21 1 1
2 1170 1 1 27 ILE HG22 H 32.970 10.431 -1.791 1.00 . A A . 27 ILE HG22 1 1
2 1171 1 1 27 ILE HG23 H 34.085 11.566 -2.551 1.00 . A A . 27 ILE HG23 1 1
2 1172 1 1 27 ILE N N 29.740 12.088 -3.582 1.00 . A A . 27 ILE N 1 1
2 1173 1 1 27 ILE O O 30.790 9.966 -0.953 1.00 . A A . 27 ILE O 1 1
2 1174 1 1 28 LEU C C 28.909 11.560 1.020 1.00 . A A . 28 LEU C 1 1
2 1175 1 1 28 LEU CA C 30.206 12.215 0.558 1.00 . A A . 28 LEU CA 1 1
2 1176 1 1 28 LEU CB C 30.261 13.664 1.046 1.00 . A A . 28 LEU CB 1 1
2 1177 1 1 28 LEU CD1 C 31.513 15.808 1.387 1.00 . A A . 28 LEU CD1 1 1
2 1178 1 1 28 LEU CD2 C 32.727 13.624 1.499 1.00 . A A . 28 LEU CD2 1 1
2 1179 1 1 28 LEU CG C 31.590 14.392 0.840 1.00 . A A . 28 LEU CG 1 1
2 1180 1 1 28 LEU H H 30.192 12.989 -1.412 1.00 . A A . 28 LEU H 1 1
2 1181 1 1 28 LEU HA H 31.039 11.671 0.977 1.00 . A A . 28 LEU HA 1 1
2 1182 1 1 28 LEU HB2 H 29.496 14.218 0.524 1.00 . A A . 28 LEU HB2 1 1
2 1183 1 1 28 LEU HB3 H 30.044 13.663 2.105 1.00 . A A . 28 LEU HB3 1 1
2 1184 1 1 28 LEU HD11 H 30.540 16.225 1.173 1.00 . A A . 28 LEU HD11 1 1
2 1185 1 1 28 LEU HD12 H 32.275 16.416 0.921 1.00 . A A . 28 LEU HD12 1 1
2 1186 1 1 28 LEU HD13 H 31.671 15.791 2.455 1.00 . A A . 28 LEU HD13 1 1
2 1187 1 1 28 LEU HD21 H 32.396 13.243 2.454 1.00 . A A . 28 LEU HD21 1 1
2 1188 1 1 28 LEU HD22 H 33.569 14.285 1.647 1.00 . A A . 28 LEU HD22 1 1
2 1189 1 1 28 LEU HD23 H 33.021 12.801 0.865 1.00 . A A . 28 LEU HD23 1 1
2 1190 1 1 28 LEU HG H 31.798 14.454 -0.220 1.00 . A A . 28 LEU HG 1 1
2 1191 1 1 28 LEU N N 30.325 12.167 -0.895 1.00 . A A . 28 LEU N 1 1
2 1192 1 1 28 LEU O O 28.901 10.771 1.966 1.00 . A A . 28 LEU O 1 1
2 1193 1 1 29 LEU C C 26.545 9.807 0.658 1.00 . A A . 29 LEU C 1 1
2 1194 1 1 29 LEU CA C 26.508 11.331 0.685 1.00 . A A . 29 LEU CA 1 1
2 1195 1 1 29 LEU CB C 25.444 11.845 -0.286 1.00 . A A . 29 LEU CB 1 1
2 1196 1 1 29 LEU CD1 C 23.007 11.622 -0.830 1.00 . A A . 29 LEU CD1 1 1
2 1197 1 1 29 LEU CD2 C 24.661 10.046 -1.847 1.00 . A A . 29 LEU CD2 1 1
2 1198 1 1 29 LEU CG C 24.312 10.871 -0.617 1.00 . A A . 29 LEU CG 1 1
2 1199 1 1 29 LEU H H 27.881 12.523 -0.399 1.00 . A A . 29 LEU H 1 1
2 1200 1 1 29 LEU HA H 26.259 11.656 1.684 1.00 . A A . 29 LEU HA 1 1
2 1201 1 1 29 LEU HB2 H 25.002 12.730 0.145 1.00 . A A . 29 LEU HB2 1 1
2 1202 1 1 29 LEU HB3 H 25.939 12.105 -1.211 1.00 . A A . 29 LEU HB3 1 1
2 1203 1 1 29 LEU HD11 H 22.497 11.733 0.116 1.00 . A A . 29 LEU HD11 1 1
2 1204 1 1 29 LEU HD12 H 22.380 11.069 -1.514 1.00 . A A . 29 LEU HD12 1 1
2 1205 1 1 29 LEU HD13 H 23.216 12.598 -1.243 1.00 . A A . 29 LEU HD13 1 1
2 1206 1 1 29 LEU HD21 H 23.783 9.934 -2.466 1.00 . A A . 29 LEU HD21 1 1
2 1207 1 1 29 LEU HD22 H 25.011 9.071 -1.539 1.00 . A A . 29 LEU HD22 1 1
2 1208 1 1 29 LEU HD23 H 25.436 10.547 -2.409 1.00 . A A . 29 LEU HD23 1 1
2 1209 1 1 29 LEU HG H 24.175 10.193 0.214 1.00 . A A . 29 LEU HG 1 1
2 1210 1 1 29 LEU N N 27.813 11.889 0.345 1.00 . A A . 29 LEU N 1 1
2 1211 1 1 29 LEU O O 26.022 9.146 1.556 1.00 . A A . 29 LEU O 1 1
2 1212 1 1 30 LEU C C 28.250 7.228 0.500 1.00 . A A . 30 LEU C 1 1
2 1213 1 1 30 LEU CA C 27.275 7.806 -0.521 1.00 . A A . 30 LEU CA 1 1
2 1214 1 1 30 LEU CB C 27.729 7.446 -1.936 1.00 . A A . 30 LEU CB 1 1
2 1215 1 1 30 LEU CD1 C 25.435 6.788 -2.704 1.00 . A A . 30 LEU CD1 1 1
2 1216 1 1 30 LEU CD2 C 27.436 6.149 -4.062 1.00 . A A . 30 LEU CD2 1 1
2 1217 1 1 30 LEU CG C 26.900 6.382 -2.657 1.00 . A A . 30 LEU CG 1 1
2 1218 1 1 30 LEU H H 27.565 9.831 -1.061 1.00 . A A . 30 LEU H 1 1
2 1219 1 1 30 LEU HA H 26.297 7.382 -0.346 1.00 . A A . 30 LEU HA 1 1
2 1220 1 1 30 LEU HB2 H 27.700 8.346 -2.531 1.00 . A A . 30 LEU HB2 1 1
2 1221 1 1 30 LEU HB3 H 28.747 7.089 -1.876 1.00 . A A . 30 LEU HB3 1 1
2 1222 1 1 30 LEU HD11 H 25.355 7.808 -3.047 1.00 . A A . 30 LEU HD11 1 1
2 1223 1 1 30 LEU HD12 H 25.007 6.705 -1.716 1.00 . A A . 30 LEU HD12 1 1
2 1224 1 1 30 LEU HD13 H 24.903 6.136 -3.382 1.00 . A A . 30 LEU HD13 1 1
2 1225 1 1 30 LEU HD21 H 26.617 5.914 -4.725 1.00 . A A . 30 LEU HD21 1 1
2 1226 1 1 30 LEU HD22 H 28.135 5.325 -4.048 1.00 . A A . 30 LEU HD22 1 1
2 1227 1 1 30 LEU HD23 H 27.937 7.041 -4.408 1.00 . A A . 30 LEU HD23 1 1
2 1228 1 1 30 LEU HG H 26.970 5.450 -2.112 1.00 . A A . 30 LEU HG 1 1
2 1229 1 1 30 LEU N N 27.168 9.253 -0.377 1.00 . A A . 30 LEU N 1 1
2 1230 1 1 30 LEU O O 28.136 6.068 0.897 1.00 . A A . 30 LEU O 1 1
2 1231 1 1 31 LYS C C 29.614 7.613 3.309 1.00 . A A . 31 LYS C 1 1
2 1232 1 1 31 LYS CA C 30.202 7.618 1.902 1.00 . A A . 31 LYS CA 1 1
2 1233 1 1 31 LYS CB C 31.424 8.538 1.852 1.00 . A A . 31 LYS CB 1 1
2 1234 1 1 31 LYS CD C 33.925 8.299 1.817 1.00 . A A . 31 LYS CD 1 1
2 1235 1 1 31 LYS CE C 35.092 8.486 2.774 1.00 . A A . 31 LYS CE 1 1
2 1236 1 1 31 LYS CG C 32.641 7.971 2.561 1.00 . A A . 31 LYS CG 1 1
2 1237 1 1 31 LYS H H 29.247 8.959 0.570 1.00 . A A . 31 LYS H 1 1
2 1238 1 1 31 LYS HA H 30.507 6.614 1.648 1.00 . A A . 31 LYS HA 1 1
2 1239 1 1 31 LYS HB2 H 31.685 8.714 0.819 1.00 . A A . 31 LYS HB2 1 1
2 1240 1 1 31 LYS HB3 H 31.170 9.480 2.316 1.00 . A A . 31 LYS HB3 1 1
2 1241 1 1 31 LYS HD2 H 34.155 7.491 1.140 1.00 . A A . 31 LYS HD2 1 1
2 1242 1 1 31 LYS HD3 H 33.781 9.212 1.255 1.00 . A A . 31 LYS HD3 1 1
2 1243 1 1 31 LYS HE2 H 34.720 8.451 3.786 1.00 . A A . 31 LYS HE2 1 1
2 1244 1 1 31 LYS HE3 H 35.797 7.682 2.622 1.00 . A A . 31 LYS HE3 1 1
2 1245 1 1 31 LYS HG2 H 32.697 8.391 3.555 1.00 . A A . 31 LYS HG2 1 1
2 1246 1 1 31 LYS HG3 H 32.540 6.897 2.628 1.00 . A A . 31 LYS HG3 1 1
2 1247 1 1 31 LYS HZ1 H 35.496 10.197 1.645 1.00 . A A . 31 LYS HZ1 1 1
2 1248 1 1 31 LYS HZ2 H 36.815 9.645 2.548 1.00 . A A . 31 LYS HZ2 1 1
2 1249 1 1 31 LYS HZ3 H 35.543 10.452 3.317 1.00 . A A . 31 LYS HZ3 1 1
2 1250 1 1 31 LYS N N 29.208 8.045 0.924 1.00 . A A . 31 LYS N 1 1
2 1251 1 1 31 LYS NZ N 35.785 9.786 2.556 1.00 . A A . 31 LYS NZ 1 1
2 1252 1 1 31 LYS O O 29.997 6.800 4.150 1.00 . A A . 31 LYS O 1 1
2 1253 1 1 32 VAL C C 26.827 7.699 4.951 1.00 . A A . 32 VAL C 1 1
2 1254 1 1 32 VAL CA C 28.036 8.624 4.863 1.00 . A A . 32 VAL CA 1 1
2 1255 1 1 32 VAL CB C 27.587 10.067 5.160 1.00 . A A . 32 VAL CB 1 1
2 1256 1 1 32 VAL CG1 C 28.781 11.010 5.155 1.00 . A A . 32 VAL CG1 1 1
2 1257 1 1 32 VAL CG2 C 26.539 10.516 4.154 1.00 . A A . 32 VAL CG2 1 1
2 1258 1 1 32 VAL H H 28.416 9.147 2.847 1.00 . A A . 32 VAL H 1 1
2 1259 1 1 32 VAL HA H 28.756 8.332 5.613 1.00 . A A . 32 VAL HA 1 1
2 1260 1 1 32 VAL HB H 27.144 10.090 6.144 1.00 . A A . 32 VAL HB 1 1
2 1261 1 1 32 VAL HG11 H 29.651 10.486 4.786 1.00 . A A . 32 VAL HG11 1 1
2 1262 1 1 32 VAL HG12 H 28.571 11.855 4.515 1.00 . A A . 32 VAL HG12 1 1
2 1263 1 1 32 VAL HG13 H 28.970 11.357 6.160 1.00 . A A . 32 VAL HG13 1 1
2 1264 1 1 32 VAL HG21 H 25.687 9.854 4.202 1.00 . A A . 32 VAL HG21 1 1
2 1265 1 1 32 VAL HG22 H 26.224 11.524 4.386 1.00 . A A . 32 VAL HG22 1 1
2 1266 1 1 32 VAL HG23 H 26.959 10.491 3.159 1.00 . A A . 32 VAL HG23 1 1
2 1267 1 1 32 VAL N N 28.679 8.526 3.558 1.00 . A A . 32 VAL N 1 1
2 1268 1 1 32 VAL O O 26.479 7.217 6.028 1.00 . A A . 32 VAL O 1 1
2 1269 1 1 33 ALA C C 25.412 5.167 3.361 1.00 . A A . 33 ALA C 1 1
2 1270 1 1 33 ALA CA C 25.022 6.587 3.757 1.00 . A A . 33 ALA CA 1 1
2 1271 1 1 33 ALA CB C 23.993 7.145 2.785 1.00 . A A . 33 ALA CB 1 1
2 1272 1 1 33 ALA H H 26.517 7.870 2.983 1.00 . A A . 33 ALA H 1 1
2 1273 1 1 33 ALA HA H 24.577 6.566 4.741 1.00 . A A . 33 ALA HA 1 1
2 1274 1 1 33 ALA HB1 H 23.091 6.553 2.838 1.00 . A A . 33 ALA HB1 1 1
2 1275 1 1 33 ALA HB2 H 23.769 8.168 3.046 1.00 . A A . 33 ALA HB2 1 1
2 1276 1 1 33 ALA HB3 H 24.389 7.107 1.781 1.00 . A A . 33 ALA HB3 1 1
2 1277 1 1 33 ALA N N 26.191 7.456 3.810 1.00 . A A . 33 ALA N 1 1
2 1278 1 1 33 ALA O O 24.604 4.243 3.450 1.00 . A A . 33 ALA O 1 1
2 1279 1 1 34 GLY C C 28.205 3.151 3.441 1.00 . A A . 34 GLY C 1 1
2 1280 1 1 34 GLY CA C 27.130 3.689 2.518 1.00 . A A . 34 GLY CA 1 1
2 1281 1 1 34 GLY H H 27.256 5.772 2.872 1.00 . A A . 34 GLY H 1 1
2 1282 1 1 34 GLY HA2 H 26.296 3.002 2.515 1.00 . A A . 34 GLY HA2 1 1
2 1283 1 1 34 GLY HA3 H 27.531 3.757 1.518 1.00 . A A . 34 GLY HA3 1 1
2 1284 1 1 34 GLY N N 26.656 4.999 2.922 1.00 . A A . 34 GLY N 1 1
2 1285 1 1 34 GLY O O 28.298 1.943 3.661 1.00 . A A . 34 GLY O 1 1
2 1286 1 1 35 PHE C C 30.079 4.508 6.154 1.00 . A A . 35 PHE C 1 1
2 1287 1 1 35 PHE CA C 30.097 3.659 4.886 1.00 . A A . 35 PHE CA 1 1
2 1288 1 1 35 PHE CB C 31.452 3.794 4.187 1.00 . A A . 35 PHE CB 1 1
2 1289 1 1 35 PHE CD1 C 31.296 1.744 2.749 1.00 . A A . 35 PHE CD1 1 1
2 1290 1 1 35 PHE CD2 C 31.775 3.830 1.699 1.00 . A A . 35 PHE CD2 1 1
2 1291 1 1 35 PHE CE1 C 31.347 1.110 1.522 1.00 . A A . 35 PHE CE1 1 1
2 1292 1 1 35 PHE CE2 C 31.827 3.202 0.469 1.00 . A A . 35 PHE CE2 1 1
2 1293 1 1 35 PHE CG C 31.509 3.109 2.852 1.00 . A A . 35 PHE CG 1 1
2 1294 1 1 35 PHE CZ C 31.614 1.841 0.380 1.00 . A A . 35 PHE CZ 1 1
2 1295 1 1 35 PHE H H 28.896 4.998 3.770 1.00 . A A . 35 PHE H 1 1
2 1296 1 1 35 PHE HA H 29.943 2.626 5.156 1.00 . A A . 35 PHE HA 1 1
2 1297 1 1 35 PHE HB2 H 31.666 4.841 4.032 1.00 . A A . 35 PHE HB2 1 1
2 1298 1 1 35 PHE HB3 H 32.217 3.364 4.815 1.00 . A A . 35 PHE HB3 1 1
2 1299 1 1 35 PHE HD1 H 31.087 1.171 3.642 1.00 . A A . 35 PHE HD1 1 1
2 1300 1 1 35 PHE HD2 H 31.943 4.895 1.767 1.00 . A A . 35 PHE HD2 1 1
2 1301 1 1 35 PHE HE1 H 31.180 0.045 1.456 1.00 . A A . 35 PHE HE1 1 1
2 1302 1 1 35 PHE HE2 H 32.037 3.776 -0.422 1.00 . A A . 35 PHE HE2 1 1
2 1303 1 1 35 PHE HZ H 31.654 1.348 -0.580 1.00 . A A . 35 PHE HZ 1 1
2 1304 1 1 35 PHE N N 29.021 4.050 3.983 1.00 . A A . 35 PHE N 1 1
2 1305 1 1 35 PHE O O 31.020 5.250 6.430 1.00 . A A . 35 PHE O 1 1
2 1306 1 1 36 ASN C C 27.482 4.924 8.779 1.00 . A A . 36 ASN C 1 1
2 1307 1 1 36 ASN CA C 28.857 5.150 8.159 1.00 . A A . 36 ASN CA 1 1
2 1308 1 1 36 ASN CB C 29.072 6.641 7.896 1.00 . A A . 36 ASN CB 1 1
2 1309 1 1 36 ASN CG C 28.513 7.510 9.006 1.00 . A A . 36 ASN CG 1 1
2 1310 1 1 36 ASN H H 28.281 3.784 6.647 1.00 . A A . 36 ASN H 1 1
2 1311 1 1 36 ASN HA H 29.612 4.802 8.848 1.00 . A A . 36 ASN HA 1 1
2 1312 1 1 36 ASN HB2 H 30.131 6.837 7.811 1.00 . A A . 36 ASN HB2 1 1
2 1313 1 1 36 ASN HB3 H 28.584 6.912 6.972 1.00 . A A . 36 ASN HB3 1 1
2 1314 1 1 36 ASN HD21 H 27.553 8.635 7.677 1.00 . A A . 36 ASN HD21 1 1
2 1315 1 1 36 ASN HD22 H 27.352 9.091 9.331 1.00 . A A . 36 ASN HD22 1 1
2 1316 1 1 36 ASN N N 29.000 4.392 6.920 1.00 . A A . 36 ASN N 1 1
2 1317 1 1 36 ASN ND2 N 27.727 8.513 8.634 1.00 . A A . 36 ASN ND2 1 1
2 1318 1 1 36 ASN O O 27.346 4.203 9.769 1.00 . A A . 36 ASN O 1 1
2 1319 1 1 36 ASN OD1 O 28.786 7.282 10.185 1.00 . A A . 36 ASN OD1 1 1
2 1320 1 1 37 LEU C C 24.562 4.006 8.430 1.00 . A A . 37 LEU C 1 1
2 1321 1 1 37 LEU CA C 25.098 5.410 8.685 1.00 . A A . 37 LEU CA 1 1
2 1322 1 1 37 LEU CB C 24.191 6.445 8.018 1.00 . A A . 37 LEU CB 1 1
2 1323 1 1 37 LEU CD1 C 21.916 7.456 8.317 1.00 . A A . 37 LEU CD1 1 1
2 1324 1 1 37 LEU CD2 C 22.214 5.475 6.820 1.00 . A A . 37 LEU CD2 1 1
2 1325 1 1 37 LEU CG C 22.689 6.166 8.090 1.00 . A A . 37 LEU CG 1 1
2 1326 1 1 37 LEU H H 26.635 6.104 7.406 1.00 . A A . 37 LEU H 1 1
2 1327 1 1 37 LEU HA H 25.112 5.589 9.750 1.00 . A A . 37 LEU HA 1 1
2 1328 1 1 37 LEU HB2 H 24.372 7.398 8.490 1.00 . A A . 37 LEU HB2 1 1
2 1329 1 1 37 LEU HB3 H 24.468 6.504 6.975 1.00 . A A . 37 LEU HB3 1 1
2 1330 1 1 37 LEU HD11 H 21.649 7.888 7.365 1.00 . A A . 37 LEU HD11 1 1
2 1331 1 1 37 LEU HD12 H 22.532 8.152 8.868 1.00 . A A . 37 LEU HD12 1 1
2 1332 1 1 37 LEU HD13 H 21.020 7.244 8.881 1.00 . A A . 37 LEU HD13 1 1
2 1333 1 1 37 LEU HD21 H 23.030 5.419 6.114 1.00 . A A . 37 LEU HD21 1 1
2 1334 1 1 37 LEU HD22 H 21.401 6.038 6.386 1.00 . A A . 37 LEU HD22 1 1
2 1335 1 1 37 LEU HD23 H 21.875 4.478 7.058 1.00 . A A . 37 LEU HD23 1 1
2 1336 1 1 37 LEU HG H 22.491 5.508 8.924 1.00 . A A . 37 LEU HG 1 1
2 1337 1 1 37 LEU N N 26.465 5.544 8.191 1.00 . A A . 37 LEU N 1 1
2 1338 1 1 37 LEU O O 23.886 3.424 9.279 1.00 . A A . 37 LEU O 1 1
2 1339 1 1 38 LEU C C 24.809 1.110 7.955 1.00 . A A . 38 LEU C 1 1
2 1340 1 1 38 LEU CA C 24.418 2.127 6.888 1.00 . A A . 38 LEU CA 1 1
2 1341 1 1 38 LEU CB C 25.012 1.721 5.538 1.00 . A A . 38 LEU CB 1 1
2 1342 1 1 38 LEU CD1 C 24.828 -0.121 3.848 1.00 . A A . 38 LEU CD1 1 1
2 1343 1 1 38 LEU CD2 C 26.564 -0.245 5.645 1.00 . A A . 38 LEU CD2 1 1
2 1344 1 1 38 LEU CG C 25.158 0.219 5.293 1.00 . A A . 38 LEU CG 1 1
2 1345 1 1 38 LEU H H 25.410 3.978 6.620 1.00 . A A . 38 LEU H 1 1
2 1346 1 1 38 LEU HA H 23.342 2.150 6.807 1.00 . A A . 38 LEU HA 1 1
2 1347 1 1 38 LEU HB2 H 24.376 2.122 4.763 1.00 . A A . 38 LEU HB2 1 1
2 1348 1 1 38 LEU HB3 H 25.994 2.167 5.462 1.00 . A A . 38 LEU HB3 1 1
2 1349 1 1 38 LEU HD11 H 24.076 0.560 3.481 1.00 . A A . 38 LEU HD11 1 1
2 1350 1 1 38 LEU HD12 H 24.455 -1.133 3.793 1.00 . A A . 38 LEU HD12 1 1
2 1351 1 1 38 LEU HD13 H 25.720 -0.033 3.246 1.00 . A A . 38 LEU HD13 1 1
2 1352 1 1 38 LEU HD21 H 27.124 0.584 6.052 1.00 . A A . 38 LEU HD21 1 1
2 1353 1 1 38 LEU HD22 H 27.056 -0.609 4.755 1.00 . A A . 38 LEU HD22 1 1
2 1354 1 1 38 LEU HD23 H 26.509 -1.037 6.377 1.00 . A A . 38 LEU HD23 1 1
2 1355 1 1 38 LEU HG H 24.461 -0.312 5.928 1.00 . A A . 38 LEU HG 1 1
2 1356 1 1 38 LEU N N 24.868 3.466 7.255 1.00 . A A . 38 LEU N 1 1
2 1357 1 1 38 LEU O O 24.099 0.131 8.182 1.00 . A A . 38 LEU O 1 1
2 1358 1 1 39 MET C C 25.624 0.639 10.938 1.00 . A A . 39 MET C 1 1
2 1359 1 1 39 MET CA C 26.425 0.455 9.653 1.00 . A A . 39 MET CA 1 1
2 1360 1 1 39 MET CB C 27.910 0.707 9.924 1.00 . A A . 39 MET CB 1 1
2 1361 1 1 39 MET CE C 31.396 -1.297 8.923 1.00 . A A . 39 MET CE 1 1
2 1362 1 1 39 MET CG C 28.820 -0.378 9.372 1.00 . A A . 39 MET CG 1 1
2 1363 1 1 39 MET H H 26.465 2.147 8.382 1.00 . A A . 39 MET H 1 1
2 1364 1 1 39 MET HA H 26.298 -0.559 9.306 1.00 . A A . 39 MET HA 1 1
2 1365 1 1 39 MET HB2 H 28.191 1.647 9.473 1.00 . A A . 39 MET HB2 1 1
2 1366 1 1 39 MET HB3 H 28.064 0.768 10.991 1.00 . A A . 39 MET HB3 1 1
2 1367 1 1 39 MET HE1 H 31.883 -1.456 9.874 1.00 . A A . 39 MET HE1 1 1
2 1368 1 1 39 MET HE2 H 30.723 -2.118 8.722 1.00 . A A . 39 MET HE2 1 1
2 1369 1 1 39 MET HE3 H 32.140 -1.241 8.142 1.00 . A A . 39 MET HE3 1 1
2 1370 1 1 39 MET HG2 H 28.911 -1.162 10.108 1.00 . A A . 39 MET HG2 1 1
2 1371 1 1 39 MET HG3 H 28.374 -0.780 8.474 1.00 . A A . 39 MET HG3 1 1
2 1372 1 1 39 MET N N 25.942 1.350 8.608 1.00 . A A . 39 MET N 1 1
2 1373 1 1 39 MET O O 25.195 -0.334 11.560 1.00 . A A . 39 MET O 1 1
2 1374 1 1 39 MET SD S 30.469 0.235 8.975 1.00 . A A . 39 MET SD 1 1
2 1375 1 1 40 THR C C 23.212 1.807 12.403 1.00 . A A . 40 THR C 1 1
2 1376 1 1 40 THR CA C 24.677 2.204 12.545 1.00 . A A . 40 THR CA 1 1
2 1377 1 1 40 THR CB C 24.761 3.703 12.888 1.00 . A A . 40 THR CB 1 1
2 1378 1 1 40 THR CG2 C 25.207 3.905 14.328 1.00 . A A . 40 THR CG2 1 1
2 1379 1 1 40 THR H H 25.792 2.626 10.795 1.00 . A A . 40 THR H 1 1
2 1380 1 1 40 THR HA H 25.114 1.644 13.359 1.00 . A A . 40 THR HA 1 1
2 1381 1 1 40 THR HB H 23.780 4.140 12.766 1.00 . A A . 40 THR HB 1 1
2 1382 1 1 40 THR HG1 H 25.447 5.287 11.934 1.00 . A A . 40 THR HG1 1 1
2 1383 1 1 40 THR HG21 H 26.101 3.327 14.512 1.00 . A A . 40 THR HG21 1 1
2 1384 1 1 40 THR HG22 H 24.424 3.580 14.996 1.00 . A A . 40 THR HG22 1 1
2 1385 1 1 40 THR HG23 H 25.414 4.950 14.497 1.00 . A A . 40 THR HG23 1 1
2 1386 1 1 40 THR N N 25.425 1.893 11.333 1.00 . A A . 40 THR N 1 1
2 1387 1 1 40 THR O O 22.694 1.014 13.190 1.00 . A A . 40 THR O 1 1
2 1388 1 1 40 THR OG1 O 25.677 4.357 12.003 1.00 . A A . 40 THR OG1 1 1
2 1389 1 1 41 LEU C C 20.915 0.564 11.024 1.00 . A A . 41 LEU C 1 1
2 1390 1 1 41 LEU CA C 21.141 2.067 11.150 1.00 . A A . 41 LEU CA 1 1
2 1391 1 1 41 LEU CB C 20.665 2.774 9.880 1.00 . A A . 41 LEU CB 1 1
2 1392 1 1 41 LEU CD1 C 18.603 3.416 8.607 1.00 . A A . 41 LEU CD1 1 1
2 1393 1 1 41 LEU CD2 C 19.593 1.138 8.312 1.00 . A A . 41 LEU CD2 1 1
2 1394 1 1 41 LEU CG C 19.345 2.277 9.290 1.00 . A A . 41 LEU CG 1 1
2 1395 1 1 41 LEU H H 23.015 2.988 10.802 1.00 . A A . 41 LEU H 1 1
2 1396 1 1 41 LEU HA H 20.574 2.435 11.992 1.00 . A A . 41 LEU HA 1 1
2 1397 1 1 41 LEU HB2 H 20.551 3.823 10.108 1.00 . A A . 41 LEU HB2 1 1
2 1398 1 1 41 LEU HB3 H 21.431 2.653 9.128 1.00 . A A . 41 LEU HB3 1 1
2 1399 1 1 41 LEU HD11 H 18.803 3.390 7.547 1.00 . A A . 41 LEU HD11 1 1
2 1400 1 1 41 LEU HD12 H 18.937 4.358 9.014 1.00 . A A . 41 LEU HD12 1 1
2 1401 1 1 41 LEU HD13 H 17.542 3.307 8.777 1.00 . A A . 41 LEU HD13 1 1
2 1402 1 1 41 LEU HD21 H 19.331 1.457 7.314 1.00 . A A . 41 LEU HD21 1 1
2 1403 1 1 41 LEU HD22 H 18.986 0.287 8.589 1.00 . A A . 41 LEU HD22 1 1
2 1404 1 1 41 LEU HD23 H 20.636 0.861 8.340 1.00 . A A . 41 LEU HD23 1 1
2 1405 1 1 41 LEU HG H 18.719 1.903 10.089 1.00 . A A . 41 LEU HG 1 1
2 1406 1 1 41 LEU N N 22.549 2.363 11.395 1.00 . A A . 41 LEU N 1 1
2 1407 1 1 41 LEU O O 19.855 0.053 11.385 1.00 . A A . 41 LEU O 1 1
2 1408 1 1 42 ARG C C 21.390 -2.260 11.634 1.00 . A A . 42 ARG C 1 1
2 1409 1 1 42 ARG CA C 21.831 -1.584 10.339 1.00 . A A . 42 ARG CA 1 1
2 1410 1 1 42 ARG CB C 23.179 -2.149 9.889 1.00 . A A . 42 ARG CB 1 1
2 1411 1 1 42 ARG CD C 24.442 -3.480 8.171 1.00 . A A . 42 ARG CD 1 1
2 1412 1 1 42 ARG CG C 23.160 -2.724 8.482 1.00 . A A . 42 ARG CG 1 1
2 1413 1 1 42 ARG CZ C 25.262 -5.797 8.188 1.00 . A A . 42 ARG CZ 1 1
2 1414 1 1 42 ARG H H 22.740 0.325 10.241 1.00 . A A . 42 ARG H 1 1
2 1415 1 1 42 ARG HA H 21.094 -1.782 9.574 1.00 . A A . 42 ARG HA 1 1
2 1416 1 1 42 ARG HB2 H 23.916 -1.360 9.921 1.00 . A A . 42 ARG HB2 1 1
2 1417 1 1 42 ARG HB3 H 23.473 -2.933 10.571 1.00 . A A . 42 ARG HB3 1 1
2 1418 1 1 42 ARG HD2 H 24.657 -3.380 7.118 1.00 . A A . 42 ARG HD2 1 1
2 1419 1 1 42 ARG HD3 H 25.248 -3.046 8.745 1.00 . A A . 42 ARG HD3 1 1
2 1420 1 1 42 ARG HE H 23.532 -5.195 8.976 1.00 . A A . 42 ARG HE 1 1
2 1421 1 1 42 ARG HG2 H 22.324 -3.403 8.392 1.00 . A A . 42 ARG HG2 1 1
2 1422 1 1 42 ARG HG3 H 23.048 -1.916 7.775 1.00 . A A . 42 ARG HG3 1 1
2 1423 1 1 42 ARG HH11 H 26.491 -4.468 7.292 1.00 . A A . 42 ARG HH11 1 1
2 1424 1 1 42 ARG HH12 H 27.057 -6.105 7.312 1.00 . A A . 42 ARG HH12 1 1
2 1425 1 1 42 ARG HH21 H 24.267 -7.354 9.008 1.00 . A A . 42 ARG HH21 1 1
2 1426 1 1 42 ARG HH22 H 25.791 -7.746 8.287 1.00 . A A . 42 ARG HH22 1 1
2 1427 1 1 42 ARG N N 21.920 -0.139 10.511 1.00 . A A . 42 ARG N 1 1
2 1428 1 1 42 ARG NE N 24.335 -4.899 8.500 1.00 . A A . 42 ARG NE 1 1
2 1429 1 1 42 ARG NH1 N 26.360 -5.426 7.544 1.00 . A A . 42 ARG NH1 1 1
2 1430 1 1 42 ARG NH2 N 25.093 -7.070 8.522 1.00 . A A . 42 ARG NH2 1 1
2 1431 1 1 42 ARG O O 20.733 -3.302 11.611 1.00 . A A . 42 ARG O 1 1
2 1432 1 1 43 LEU C C 20.415 -1.291 14.788 1.00 . A A . 43 LEU C 1 1
2 1433 1 1 43 LEU CA C 21.400 -2.206 14.067 1.00 . A A . 43 LEU CA 1 1
2 1434 1 1 43 LEU CB C 22.655 -2.397 14.922 1.00 . A A . 43 LEU CB 1 1
2 1435 1 1 43 LEU CD1 C 24.744 -3.663 15.483 1.00 . A A . 43 LEU CD1 1 1
2 1436 1 1 43 LEU CD2 C 22.772 -4.870 14.527 1.00 . A A . 43 LEU CD2 1 1
2 1437 1 1 43 LEU CG C 23.559 -3.567 14.534 1.00 . A A . 43 LEU CG 1 1
2 1438 1 1 43 LEU H H 22.280 -0.835 12.716 1.00 . A A . 43 LEU H 1 1
2 1439 1 1 43 LEU HA H 20.932 -3.166 13.909 1.00 . A A . 43 LEU HA 1 1
2 1440 1 1 43 LEU HB2 H 23.239 -1.492 14.858 1.00 . A A . 43 LEU HB2 1 1
2 1441 1 1 43 LEU HB3 H 22.337 -2.547 15.944 1.00 . A A . 43 LEU HB3 1 1
2 1442 1 1 43 LEU HD11 H 24.751 -2.805 16.138 1.00 . A A . 43 LEU HD11 1 1
2 1443 1 1 43 LEU HD12 H 25.661 -3.688 14.912 1.00 . A A . 43 LEU HD12 1 1
2 1444 1 1 43 LEU HD13 H 24.662 -4.566 16.071 1.00 . A A . 43 LEU HD13 1 1
2 1445 1 1 43 LEU HD21 H 22.237 -4.971 15.459 1.00 . A A . 43 LEU HD21 1 1
2 1446 1 1 43 LEU HD22 H 23.453 -5.701 14.411 1.00 . A A . 43 LEU HD22 1 1
2 1447 1 1 43 LEU HD23 H 22.070 -4.862 13.707 1.00 . A A . 43 LEU HD23 1 1
2 1448 1 1 43 LEU HG H 23.943 -3.402 13.537 1.00 . A A . 43 LEU HG 1 1
2 1449 1 1 43 LEU N N 21.757 -1.662 12.762 1.00 . A A . 43 LEU N 1 1
2 1450 1 1 43 LEU O O 19.597 -1.750 15.585 1.00 . A A . 43 LEU O 1 1
2 1451 1 1 44 TRP C C 18.474 1.359 14.175 1.00 . A A . 44 TRP C 1 1
2 1452 1 1 44 TRP CA C 19.611 0.981 15.119 1.00 . A A . 44 TRP CA 1 1
2 1453 1 1 44 TRP CB C 20.397 2.232 15.516 1.00 . A A . 44 TRP CB 1 1
2 1454 1 1 44 TRP CD1 C 18.398 3.108 16.859 1.00 . A A . 44 TRP CD1 1 1
2 1455 1 1 44 TRP CD2 C 19.774 4.707 16.107 1.00 . A A . 44 TRP CD2 1 1
2 1456 1 1 44 TRP CE2 C 18.725 5.317 16.823 1.00 . A A . 44 TRP CE2 1 1
2 1457 1 1 44 TRP CE3 C 20.763 5.517 15.541 1.00 . A A . 44 TRP CE3 1 1
2 1458 1 1 44 TRP CG C 19.546 3.294 16.143 1.00 . A A . 44 TRP CG 1 1
2 1459 1 1 44 TRP CH2 C 19.621 7.465 16.421 1.00 . A A . 44 TRP CH2 1 1
2 1460 1 1 44 TRP CZ2 C 18.639 6.697 16.985 1.00 . A A . 44 TRP CZ2 1 1
2 1461 1 1 44 TRP CZ3 C 20.676 6.886 15.703 1.00 . A A . 44 TRP CZ3 1 1
2 1462 1 1 44 TRP H H 21.171 0.307 13.855 1.00 . A A . 44 TRP H 1 1
2 1463 1 1 44 TRP HA H 19.192 0.533 16.007 1.00 . A A . 44 TRP HA 1 1
2 1464 1 1 44 TRP HB2 H 21.163 1.957 16.226 1.00 . A A . 44 TRP HB2 1 1
2 1465 1 1 44 TRP HB3 H 20.861 2.652 14.636 1.00 . A A . 44 TRP HB3 1 1
2 1466 1 1 44 TRP HD1 H 17.958 2.144 17.063 1.00 . A A . 44 TRP HD1 1 1
2 1467 1 1 44 TRP HE1 H 17.084 4.450 17.801 1.00 . A A . 44 TRP HE1 1 1
2 1468 1 1 44 TRP HE3 H 21.583 5.089 14.985 1.00 . A A . 44 TRP HE3 1 1
2 1469 1 1 44 TRP HH2 H 19.593 8.539 16.522 1.00 . A A . 44 TRP HH2 1 1
2 1470 1 1 44 TRP HZ2 H 17.832 7.158 17.536 1.00 . A A . 44 TRP HZ2 1 1
2 1471 1 1 44 TRP HZ3 H 21.430 7.528 15.273 1.00 . A A . 44 TRP HZ3 1 1
2 1472 1 1 44 TRP N N 20.498 0.002 14.500 1.00 . A A . 44 TRP N 1 1
2 1473 1 1 44 TRP NE1 N 17.899 4.320 17.271 1.00 . A A . 44 TRP NE1 1 1
2 1474 1 1 44 TRP O O 18.705 1.694 13.014 1.00 . A A . 44 TRP O 1 1
2 1475 1 1 45 SER C C 16.248 2.989 13.199 1.00 . A A . 45 SER C 1 1
2 1476 1 1 45 SER CA C 16.074 1.636 13.883 1.00 . A A . 45 SER CA 1 1
2 1477 1 1 45 SER CB C 14.821 1.654 14.761 1.00 . A A . 45 SER CB 1 1
2 1478 1 1 45 SER H H 17.128 1.028 15.616 1.00 . A A . 45 SER H 1 1
2 1479 1 1 45 SER HA H 15.961 0.875 13.126 1.00 . A A . 45 SER HA 1 1
2 1480 1 1 45 SER HB2 H 15.045 2.147 15.695 1.00 . A A . 45 SER HB2 1 1
2 1481 1 1 45 SER HB3 H 14.034 2.191 14.250 1.00 . A A . 45 SER HB3 1 1
2 1482 1 1 45 SER HG H 14.612 0.099 15.934 1.00 . A A . 45 SER HG 1 1
2 1483 1 1 45 SER N N 17.247 1.303 14.683 1.00 . A A . 45 SER N 1 1
2 1484 1 1 45 SER O O 16.693 3.956 13.817 1.00 . A A . 45 SER O 1 1
2 1485 1 1 45 SER OG O 14.372 0.338 15.036 1.00 . A A . 45 SER OG 1 1
2 1486 1 1 46 SER C C 17.422 4.859 11.267 1.00 . A A . 46 SER C 1 1
2 1487 1 1 46 SER CA C 16.016 4.279 11.149 1.00 . A A . 46 SER CA 1 1
2 1488 1 1 46 SER CB C 14.987 5.307 11.625 1.00 . A A . 46 SER CB 1 1
2 1489 1 1 46 SER H H 15.547 2.242 11.482 1.00 . A A . 46 SER H 1 1
2 1490 1 1 46 SER HA H 15.823 4.043 10.113 1.00 . A A . 46 SER HA 1 1
2 1491 1 1 46 SER HB2 H 14.305 4.836 12.317 1.00 . A A . 46 SER HB2 1 1
2 1492 1 1 46 SER HB3 H 15.498 6.120 12.120 1.00 . A A . 46 SER HB3 1 1
2 1493 1 1 46 SER HG H 14.147 6.777 10.641 1.00 . A A . 46 SER HG 1 1
2 1494 1 1 46 SER N N 15.895 3.047 11.919 1.00 . A A . 46 SER N 1 1
2 1495 1 1 46 SER O O 18.341 4.138 11.655 1.00 . A A . 46 SER O 1 1
2 1496 1 1 46 SER OG O 14.245 5.828 10.536 1.00 . A A . 46 SER OG 1 1
3 1497 1 1 1 ASP C C 7.710 2.726 -1.017 1.00 . A A . 1 ASP C 1 1
3 1498 1 1 1 ASP CA C 7.403 1.488 -1.855 1.00 . A A . 1 ASP CA 1 1
3 1499 1 1 1 ASP CB C 6.173 1.741 -2.727 1.00 . A A . 1 ASP CB 1 1
3 1500 1 1 1 ASP CG C 6.262 3.049 -3.490 1.00 . A A . 1 ASP CG 1 1
3 1501 1 1 1 ASP H1 H 7.692 -0.498 -1.183 1.00 . A A . 1 ASP H1 1 1
3 1502 1 1 1 ASP HA H 8.249 1.282 -2.492 1.00 . A A . 1 ASP HA 1 1
3 1503 1 1 1 ASP HB2 H 6.074 0.936 -3.442 1.00 . A A . 1 ASP HB2 1 1
3 1504 1 1 1 ASP HB3 H 5.294 1.770 -2.101 1.00 . A A . 1 ASP HB3 1 1
3 1505 1 1 1 ASP N N 7.190 0.323 -1.003 1.00 . A A . 1 ASP N 1 1
3 1506 1 1 1 ASP O O 6.908 3.133 -0.177 1.00 . A A . 1 ASP O 1 1
3 1507 1 1 1 ASP OD1 O 5.844 4.088 -2.936 1.00 . A A . 1 ASP OD1 1 1
3 1508 1 1 1 ASP OD2 O 6.751 3.034 -4.638 1.00 . A A . 1 ASP OD2 1 1
3 1509 1 1 2 ALA C C 10.389 5.257 -1.262 1.00 . A A . 2 ALA C 1 1
3 1510 1 1 2 ALA CA C 9.290 4.507 -0.516 1.00 . A A . 2 ALA CA 1 1
3 1511 1 1 2 ALA CB C 9.759 4.131 0.881 1.00 . A A . 2 ALA CB 1 1
3 1512 1 1 2 ALA H H 9.474 2.944 -1.932 1.00 . A A . 2 ALA H 1 1
3 1513 1 1 2 ALA HA H 8.429 5.154 -0.418 1.00 . A A . 2 ALA HA 1 1
3 1514 1 1 2 ALA HB1 H 9.584 3.077 1.047 1.00 . A A . 2 ALA HB1 1 1
3 1515 1 1 2 ALA HB2 H 10.814 4.339 0.975 1.00 . A A . 2 ALA HB2 1 1
3 1516 1 1 2 ALA HB3 H 9.212 4.707 1.612 1.00 . A A . 2 ALA HB3 1 1
3 1517 1 1 2 ALA N N 8.877 3.317 -1.249 1.00 . A A . 2 ALA N 1 1
3 1518 1 1 2 ALA O O 10.755 4.895 -2.380 1.00 . A A . 2 ALA O 1 1
3 1519 1 1 3 THR C C 13.180 6.251 -1.587 1.00 . A A . 3 THR C 1 1
3 1520 1 1 3 THR CA C 11.968 7.109 -1.239 1.00 . A A . 3 THR CA 1 1
3 1521 1 1 3 THR CB C 12.412 8.250 -0.304 1.00 . A A . 3 THR CB 1 1
3 1522 1 1 3 THR CG2 C 12.775 9.494 -1.102 1.00 . A A . 3 THR CG2 1 1
3 1523 1 1 3 THR H H 10.579 6.546 0.255 1.00 . A A . 3 THR H 1 1
3 1524 1 1 3 THR HA H 11.577 7.547 -2.146 1.00 . A A . 3 THR HA 1 1
3 1525 1 1 3 THR HB H 13.284 7.925 0.246 1.00 . A A . 3 THR HB 1 1
3 1526 1 1 3 THR HG1 H 11.650 9.269 1.203 1.00 . A A . 3 THR HG1 1 1
3 1527 1 1 3 THR HG21 H 12.613 9.306 -2.153 1.00 . A A . 3 THR HG21 1 1
3 1528 1 1 3 THR HG22 H 13.813 9.738 -0.934 1.00 . A A . 3 THR HG22 1 1
3 1529 1 1 3 THR HG23 H 12.155 10.318 -0.784 1.00 . A A . 3 THR HG23 1 1
3 1530 1 1 3 THR N N 10.912 6.307 -0.635 1.00 . A A . 3 THR N 1 1
3 1531 1 1 3 THR O O 13.577 5.379 -0.815 1.00 . A A . 3 THR O 1 1
3 1532 1 1 3 THR OG1 O 11.365 8.560 0.622 1.00 . A A . 3 THR OG1 1 1
3 1533 1 1 4 LEU C C 15.600 6.450 -4.386 1.00 . A A . 4 LEU C 1 1
3 1534 1 1 4 LEU CA C 14.932 5.758 -3.202 1.00 . A A . 4 LEU CA 1 1
3 1535 1 1 4 LEU CB C 14.531 4.333 -3.590 1.00 . A A . 4 LEU CB 1 1
3 1536 1 1 4 LEU CD1 C 14.106 1.996 -2.789 1.00 . A A . 4 LEU CD1 1 1
3 1537 1 1 4 LEU CD2 C 16.447 2.871 -2.901 1.00 . A A . 4 LEU CD2 1 1
3 1538 1 1 4 LEU CG C 14.990 3.225 -2.642 1.00 . A A . 4 LEU CG 1 1
3 1539 1 1 4 LEU H H 13.401 7.214 -3.324 1.00 . A A . 4 LEU H 1 1
3 1540 1 1 4 LEU HA H 15.634 5.715 -2.383 1.00 . A A . 4 LEU HA 1 1
3 1541 1 1 4 LEU HB2 H 13.454 4.297 -3.645 1.00 . A A . 4 LEU HB2 1 1
3 1542 1 1 4 LEU HB3 H 14.947 4.128 -4.567 1.00 . A A . 4 LEU HB3 1 1
3 1543 1 1 4 LEU HD11 H 14.259 1.339 -1.948 1.00 . A A . 4 LEU HD11 1 1
3 1544 1 1 4 LEU HD12 H 14.360 1.478 -3.702 1.00 . A A . 4 LEU HD12 1 1
3 1545 1 1 4 LEU HD13 H 13.070 2.301 -2.825 1.00 . A A . 4 LEU HD13 1 1
3 1546 1 1 4 LEU HD21 H 16.700 3.118 -3.921 1.00 . A A . 4 LEU HD21 1 1
3 1547 1 1 4 LEU HD22 H 16.593 1.812 -2.741 1.00 . A A . 4 LEU HD22 1 1
3 1548 1 1 4 LEU HD23 H 17.078 3.429 -2.227 1.00 . A A . 4 LEU HD23 1 1
3 1549 1 1 4 LEU HG H 14.906 3.575 -1.622 1.00 . A A . 4 LEU HG 1 1
3 1550 1 1 4 LEU N N 13.764 6.506 -2.752 1.00 . A A . 4 LEU N 1 1
3 1551 1 1 4 LEU O O 16.767 6.838 -4.316 1.00 . A A . 4 LEU O 1 1
3 1552 1 1 5 THR C C 15.926 8.635 -6.354 1.00 . A A . 5 THR C 1 1
3 1553 1 1 5 THR CA C 15.370 7.252 -6.673 1.00 . A A . 5 THR CA 1 1
3 1554 1 1 5 THR CB C 14.281 7.387 -7.754 1.00 . A A . 5 THR CB 1 1
3 1555 1 1 5 THR CG2 C 13.944 6.031 -8.356 1.00 . A A . 5 THR CG2 1 1
3 1556 1 1 5 THR H H 13.929 6.275 -5.469 1.00 . A A . 5 THR H 1 1
3 1557 1 1 5 THR HA H 16.164 6.636 -7.067 1.00 . A A . 5 THR HA 1 1
3 1558 1 1 5 THR HB H 14.652 8.030 -8.539 1.00 . A A . 5 THR HB 1 1
3 1559 1 1 5 THR HG1 H 13.349 8.632 -6.541 1.00 . A A . 5 THR HG1 1 1
3 1560 1 1 5 THR HG21 H 13.990 5.275 -7.586 1.00 . A A . 5 THR HG21 1 1
3 1561 1 1 5 THR HG22 H 14.656 5.796 -9.134 1.00 . A A . 5 THR HG22 1 1
3 1562 1 1 5 THR HG23 H 12.950 6.060 -8.773 1.00 . A A . 5 THR HG23 1 1
3 1563 1 1 5 THR N N 14.851 6.606 -5.475 1.00 . A A . 5 THR N 1 1
3 1564 1 1 5 THR O O 15.629 9.207 -5.307 1.00 . A A . 5 THR O 1 1
3 1565 1 1 5 THR OG1 O 13.101 7.970 -7.191 1.00 . A A . 5 THR OG1 1 1
3 1566 1 1 6 GLU C C 16.543 11.550 -7.824 1.00 . A A . 6 GLU C 1 1
3 1567 1 1 6 GLU CA C 17.337 10.482 -7.079 1.00 . A A . 6 GLU CA 1 1
3 1568 1 1 6 GLU CB C 18.788 10.479 -7.562 1.00 . A A . 6 GLU CB 1 1
3 1569 1 1 6 GLU CD C 20.889 9.133 -7.162 1.00 . A A . 6 GLU CD 1 1
3 1570 1 1 6 GLU CG C 19.770 9.942 -6.534 1.00 . A A . 6 GLU CG 1 1
3 1571 1 1 6 GLU H H 16.938 8.660 -8.080 1.00 . A A . 6 GLU H 1 1
3 1572 1 1 6 GLU HA H 17.318 10.707 -6.023 1.00 . A A . 6 GLU HA 1 1
3 1573 1 1 6 GLU HB2 H 18.859 9.868 -8.450 1.00 . A A . 6 GLU HB2 1 1
3 1574 1 1 6 GLU HB3 H 19.075 11.490 -7.808 1.00 . A A . 6 GLU HB3 1 1
3 1575 1 1 6 GLU HG2 H 20.205 10.774 -6.001 1.00 . A A . 6 GLU HG2 1 1
3 1576 1 1 6 GLU HG3 H 19.236 9.312 -5.839 1.00 . A A . 6 GLU HG3 1 1
3 1577 1 1 6 GLU N N 16.737 9.165 -7.264 1.00 . A A . 6 GLU N 1 1
3 1578 1 1 6 GLU O O 16.181 12.581 -7.256 1.00 . A A . 6 GLU O 1 1
3 1579 1 1 6 GLU OE1 O 21.023 7.941 -6.818 1.00 . A A . 6 GLU OE1 1 1
3 1580 1 1 6 GLU OE2 O 21.628 9.692 -7.999 1.00 . A A . 6 GLU OE2 1 1
3 1581 1 1 7 LYS C C 16.263 13.566 -10.048 1.00 . A A . 7 LYS C 1 1
3 1582 1 1 7 LYS CA C 15.526 12.237 -9.926 1.00 . A A . 7 LYS CA 1 1
3 1583 1 1 7 LYS CB C 14.133 12.466 -9.336 1.00 . A A . 7 LYS CB 1 1
3 1584 1 1 7 LYS CD C 11.928 11.463 -8.671 1.00 . A A . 7 LYS CD 1 1
3 1585 1 1 7 LYS CE C 11.748 11.443 -7.161 1.00 . A A . 7 LYS CE 1 1
3 1586 1 1 7 LYS CG C 13.368 11.182 -9.064 1.00 . A A . 7 LYS CG 1 1
3 1587 1 1 7 LYS H H 16.592 10.458 -9.498 1.00 . A A . 7 LYS H 1 1
3 1588 1 1 7 LYS HA H 15.423 11.805 -10.911 1.00 . A A . 7 LYS HA 1 1
3 1589 1 1 7 LYS HB2 H 14.233 13.004 -8.405 1.00 . A A . 7 LYS HB2 1 1
3 1590 1 1 7 LYS HB3 H 13.556 13.064 -10.027 1.00 . A A . 7 LYS HB3 1 1
3 1591 1 1 7 LYS HD2 H 11.645 12.436 -9.043 1.00 . A A . 7 LYS HD2 1 1
3 1592 1 1 7 LYS HD3 H 11.290 10.708 -9.111 1.00 . A A . 7 LYS HD3 1 1
3 1593 1 1 7 LYS HE2 H 12.276 10.592 -6.759 1.00 . A A . 7 LYS HE2 1 1
3 1594 1 1 7 LYS HE3 H 12.164 12.351 -6.750 1.00 . A A . 7 LYS HE3 1 1
3 1595 1 1 7 LYS HG2 H 13.374 10.574 -9.957 1.00 . A A . 7 LYS HG2 1 1
3 1596 1 1 7 LYS HG3 H 13.854 10.648 -8.259 1.00 . A A . 7 LYS HG3 1 1
3 1597 1 1 7 LYS HZ1 H 9.747 11.021 -7.583 1.00 . A A . 7 LYS HZ1 1 1
3 1598 1 1 7 LYS HZ2 H 9.961 12.281 -6.475 1.00 . A A . 7 LYS HZ2 1 1
3 1599 1 1 7 LYS HZ3 H 10.198 10.678 -5.988 1.00 . A A . 7 LYS HZ3 1 1
3 1600 1 1 7 LYS N N 16.276 11.298 -9.101 1.00 . A A . 7 LYS N 1 1
3 1601 1 1 7 LYS NZ N 10.313 11.349 -6.774 1.00 . A A . 7 LYS NZ 1 1
3 1602 1 1 7 LYS O O 16.239 14.386 -9.129 1.00 . A A . 7 LYS O 1 1
3 1603 1 1 8 SER C C 16.949 15.883 -12.446 1.00 . A A . 8 SER C 1 1
3 1604 1 1 8 SER CA C 17.664 15.003 -11.425 1.00 . A A . 8 SER CA 1 1
3 1605 1 1 8 SER CB C 19.077 14.680 -11.914 1.00 . A A . 8 SER CB 1 1
3 1606 1 1 8 SER H H 16.899 13.083 -11.880 1.00 . A A . 8 SER H 1 1
3 1607 1 1 8 SER HA H 17.730 15.539 -10.489 1.00 . A A . 8 SER HA 1 1
3 1608 1 1 8 SER HB2 H 19.626 15.599 -12.053 1.00 . A A . 8 SER HB2 1 1
3 1609 1 1 8 SER HB3 H 19.579 14.069 -11.177 1.00 . A A . 8 SER HB3 1 1
3 1610 1 1 8 SER HG H 19.635 14.399 -13.770 1.00 . A A . 8 SER HG 1 1
3 1611 1 1 8 SER N N 16.917 13.775 -11.186 1.00 . A A . 8 SER N 1 1
3 1612 1 1 8 SER O O 15.830 15.585 -12.866 1.00 . A A . 8 SER O 1 1
3 1613 1 1 8 SER OG O 19.043 13.978 -13.144 1.00 . A A . 8 SER OG 1 1
3 1614 1 1 9 PHE C C 18.011 19.020 -14.136 1.00 . A A . 9 PHE C 1 1
3 1615 1 1 9 PHE CA C 17.030 17.895 -13.814 1.00 . A A . 9 PHE CA 1 1
3 1616 1 1 9 PHE CB C 15.721 18.481 -13.281 1.00 . A A . 9 PHE CB 1 1
3 1617 1 1 9 PHE CD1 C 13.954 17.657 -14.860 1.00 . A A . 9 PHE CD1 1 1
3 1618 1 1 9 PHE CD2 C 14.459 19.987 -14.841 1.00 . A A . 9 PHE CD2 1 1
3 1619 1 1 9 PHE CE1 C 13.003 17.867 -15.842 1.00 . A A . 9 PHE CE1 1 1
3 1620 1 1 9 PHE CE2 C 13.511 20.204 -15.823 1.00 . A A . 9 PHE CE2 1 1
3 1621 1 1 9 PHE CG C 14.690 18.713 -14.349 1.00 . A A . 9 PHE CG 1 1
3 1622 1 1 9 PHE CZ C 12.783 19.142 -16.325 1.00 . A A . 9 PHE CZ 1 1
3 1623 1 1 9 PHE H H 18.492 17.155 -12.471 1.00 . A A . 9 PHE H 1 1
3 1624 1 1 9 PHE HA H 16.826 17.342 -14.716 1.00 . A A . 9 PHE HA 1 1
3 1625 1 1 9 PHE HB2 H 15.300 17.802 -12.555 1.00 . A A . 9 PHE HB2 1 1
3 1626 1 1 9 PHE HB3 H 15.927 19.428 -12.805 1.00 . A A . 9 PHE HB3 1 1
3 1627 1 1 9 PHE HD1 H 14.126 16.659 -14.482 1.00 . A A . 9 PHE HD1 1 1
3 1628 1 1 9 PHE HD2 H 15.028 20.818 -14.452 1.00 . A A . 9 PHE HD2 1 1
3 1629 1 1 9 PHE HE1 H 12.437 17.035 -16.231 1.00 . A A . 9 PHE HE1 1 1
3 1630 1 1 9 PHE HE2 H 13.340 21.201 -16.200 1.00 . A A . 9 PHE HE2 1 1
3 1631 1 1 9 PHE HZ H 12.041 19.308 -17.092 1.00 . A A . 9 PHE HZ 1 1
3 1632 1 1 9 PHE N N 17.603 16.970 -12.842 1.00 . A A . 9 PHE N 1 1
3 1633 1 1 9 PHE O O 18.365 19.234 -15.295 1.00 . A A . 9 PHE O 1 1
3 1634 1 1 10 GLU C C 20.806 20.319 -13.439 1.00 . A A . 10 GLU C 1 1
3 1635 1 1 10 GLU CA C 19.381 20.838 -13.277 1.00 . A A . 10 GLU CA 1 1
3 1636 1 1 10 GLU CB C 19.306 21.793 -12.083 1.00 . A A . 10 GLU CB 1 1
3 1637 1 1 10 GLU CD C 17.838 23.414 -10.819 1.00 . A A . 10 GLU CD 1 1
3 1638 1 1 10 GLU CG C 17.888 22.183 -11.704 1.00 . A A . 10 GLU CG 1 1
3 1639 1 1 10 GLU H H 18.124 19.516 -12.203 1.00 . A A . 10 GLU H 1 1
3 1640 1 1 10 GLU HA H 19.101 21.372 -14.171 1.00 . A A . 10 GLU HA 1 1
3 1641 1 1 10 GLU HB2 H 19.769 21.319 -11.229 1.00 . A A . 10 GLU HB2 1 1
3 1642 1 1 10 GLU HB3 H 19.852 22.693 -12.324 1.00 . A A . 10 GLU HB3 1 1
3 1643 1 1 10 GLU HG2 H 17.329 22.384 -12.606 1.00 . A A . 10 GLU HG2 1 1
3 1644 1 1 10 GLU HG3 H 17.431 21.359 -11.175 1.00 . A A . 10 GLU HG3 1 1
3 1645 1 1 10 GLU N N 18.443 19.735 -13.102 1.00 . A A . 10 GLU N 1 1
3 1646 1 1 10 GLU O O 21.600 20.343 -12.498 1.00 . A A . 10 GLU O 1 1
3 1647 1 1 10 GLU OE1 O 18.187 23.300 -9.625 1.00 . A A . 10 GLU OE1 1 1
3 1648 1 1 10 GLU OE2 O 17.451 24.489 -11.320 1.00 . A A . 10 GLU OE2 1 1
3 1649 1 1 11 THR C C 23.277 20.319 -15.739 1.00 . A A . 11 THR C 1 1
3 1650 1 1 11 THR CA C 22.454 19.324 -14.928 1.00 . A A . 11 THR CA 1 1
3 1651 1 1 11 THR CB C 22.377 17.992 -15.698 1.00 . A A . 11 THR CB 1 1
3 1652 1 1 11 THR CG2 C 23.548 17.090 -15.338 1.00 . A A . 11 THR CG2 1 1
3 1653 1 1 11 THR H H 20.451 19.858 -15.351 1.00 . A A . 11 THR H 1 1
3 1654 1 1 11 THR HA H 22.953 19.143 -13.986 1.00 . A A . 11 THR HA 1 1
3 1655 1 1 11 THR HB H 22.417 18.203 -16.757 1.00 . A A . 11 THR HB 1 1
3 1656 1 1 11 THR HG1 H 21.147 17.044 -14.482 1.00 . A A . 11 THR HG1 1 1
3 1657 1 1 11 THR HG21 H 23.630 17.016 -14.264 1.00 . A A . 11 THR HG21 1 1
3 1658 1 1 11 THR HG22 H 24.460 17.506 -15.740 1.00 . A A . 11 THR HG22 1 1
3 1659 1 1 11 THR HG23 H 23.387 16.108 -15.754 1.00 . A A . 11 THR HG23 1 1
3 1660 1 1 11 THR N N 21.126 19.850 -14.641 1.00 . A A . 11 THR N 1 1
3 1661 1 1 11 THR O O 23.186 20.359 -16.966 1.00 . A A . 11 THR O 1 1
3 1662 1 1 11 THR OG1 O 21.145 17.325 -15.400 1.00 . A A . 11 THR OG1 1 1
3 1663 1 1 12 ASP C C 25.827 21.460 -16.738 1.00 . A A . 12 ASP C 1 1
3 1664 1 1 12 ASP CA C 24.919 22.115 -15.702 1.00 . A A . 12 ASP CA 1 1
3 1665 1 1 12 ASP CB C 25.761 22.864 -14.668 1.00 . A A . 12 ASP CB 1 1
3 1666 1 1 12 ASP CG C 25.021 24.040 -14.061 1.00 . A A . 12 ASP CG 1 1
3 1667 1 1 12 ASP H H 24.106 21.040 -14.069 1.00 . A A . 12 ASP H 1 1
3 1668 1 1 12 ASP HA H 24.271 22.818 -16.203 1.00 . A A . 12 ASP HA 1 1
3 1669 1 1 12 ASP HB2 H 26.033 22.185 -13.874 1.00 . A A . 12 ASP HB2 1 1
3 1670 1 1 12 ASP HB3 H 26.659 23.233 -15.144 1.00 . A A . 12 ASP HB3 1 1
3 1671 1 1 12 ASP N N 24.078 21.121 -15.045 1.00 . A A . 12 ASP N 1 1
3 1672 1 1 12 ASP O O 26.099 22.036 -17.791 1.00 . A A . 12 ASP O 1 1
3 1673 1 1 12 ASP OD1 O 24.145 24.609 -14.746 1.00 . A A . 12 ASP OD1 1 1
3 1674 1 1 12 ASP OD2 O 25.317 24.391 -12.901 1.00 . A A . 12 ASP OD2 1 1
3 1675 1 1 13 MET C C 28.434 20.325 -17.637 1.00 . A A . 13 MET C 1 1
3 1676 1 1 13 MET CA C 27.172 19.522 -17.337 1.00 . A A . 13 MET CA 1 1
3 1677 1 1 13 MET CB C 26.438 19.197 -18.640 1.00 . A A . 13 MET CB 1 1
3 1678 1 1 13 MET CE C 25.736 17.017 -21.112 1.00 . A A . 13 MET CE 1 1
3 1679 1 1 13 MET CG C 25.510 17.998 -18.531 1.00 . A A . 13 MET CG 1 1
3 1680 1 1 13 MET H H 26.042 19.848 -15.577 1.00 . A A . 13 MET H 1 1
3 1681 1 1 13 MET HA H 27.452 18.600 -16.852 1.00 . A A . 13 MET HA 1 1
3 1682 1 1 13 MET HB2 H 25.852 20.054 -18.933 1.00 . A A . 13 MET HB2 1 1
3 1683 1 1 13 MET HB3 H 27.168 18.990 -19.409 1.00 . A A . 13 MET HB3 1 1
3 1684 1 1 13 MET HE1 H 26.636 16.994 -21.708 1.00 . A A . 13 MET HE1 1 1
3 1685 1 1 13 MET HE2 H 25.018 16.320 -21.519 1.00 . A A . 13 MET HE2 1 1
3 1686 1 1 13 MET HE3 H 25.319 18.014 -21.128 1.00 . A A . 13 MET HE3 1 1
3 1687 1 1 13 MET HG2 H 25.401 17.736 -17.489 1.00 . A A . 13 MET HG2 1 1
3 1688 1 1 13 MET HG3 H 24.545 18.271 -18.933 1.00 . A A . 13 MET HG3 1 1
3 1689 1 1 13 MET N N 26.294 20.255 -16.432 1.00 . A A . 13 MET N 1 1
3 1690 1 1 13 MET O O 28.856 20.426 -18.788 1.00 . A A . 13 MET O 1 1
3 1691 1 1 13 MET SD S 26.126 16.559 -19.426 1.00 . A A . 13 MET SD 1 1
3 1692 1 1 14 ASN C C 31.474 20.887 -16.322 1.00 . A A . 14 ASN C 1 1
3 1693 1 1 14 ASN CA C 30.245 21.685 -16.747 1.00 . A A . 14 ASN CA 1 1
3 1694 1 1 14 ASN CB C 30.148 22.970 -15.922 1.00 . A A . 14 ASN CB 1 1
3 1695 1 1 14 ASN CG C 30.500 24.204 -16.730 1.00 . A A . 14 ASN CG 1 1
3 1696 1 1 14 ASN H H 28.647 20.774 -15.701 1.00 . A A . 14 ASN H 1 1
3 1697 1 1 14 ASN HA H 30.343 21.945 -17.790 1.00 . A A . 14 ASN HA 1 1
3 1698 1 1 14 ASN HB2 H 29.136 23.079 -15.557 1.00 . A A . 14 ASN HB2 1 1
3 1699 1 1 14 ASN HB3 H 30.823 22.905 -15.084 1.00 . A A . 14 ASN HB3 1 1
3 1700 1 1 14 ASN HD21 H 28.915 23.922 -17.899 1.00 . A A . 14 ASN HD21 1 1
3 1701 1 1 14 ASN HD22 H 29.892 25.297 -18.275 1.00 . A A . 14 ASN HD22 1 1
3 1702 1 1 14 ASN N N 29.031 20.892 -16.595 1.00 . A A . 14 ASN N 1 1
3 1703 1 1 14 ASN ND2 N 29.687 24.505 -17.735 1.00 . A A . 14 ASN ND2 1 1
3 1704 1 1 14 ASN O O 31.395 19.680 -16.090 1.00 . A A . 14 ASN O 1 1
3 1705 1 1 14 ASN OD1 O 31.491 24.879 -16.452 1.00 . A A . 14 ASN OD1 1 1
3 1706 1 1 15 LEU C C 34.650 21.815 -14.873 1.00 . A A . 15 LEU C 1 1
3 1707 1 1 15 LEU CA C 33.856 20.924 -15.822 1.00 . A A . 15 LEU CA 1 1
3 1708 1 1 15 LEU CB C 34.700 20.594 -17.055 1.00 . A A . 15 LEU CB 1 1
3 1709 1 1 15 LEU CD1 C 35.443 18.685 -18.499 1.00 . A A . 15 LEU CD1 1 1
3 1710 1 1 15 LEU CD2 C 36.724 19.256 -16.428 1.00 . A A . 15 LEU CD2 1 1
3 1711 1 1 15 LEU CG C 35.348 19.210 -17.075 1.00 . A A . 15 LEU CG 1 1
3 1712 1 1 15 LEU H H 32.611 22.528 -16.418 1.00 . A A . 15 LEU H 1 1
3 1713 1 1 15 LEU HA H 33.606 20.007 -15.311 1.00 . A A . 15 LEU HA 1 1
3 1714 1 1 15 LEU HB2 H 34.062 20.674 -17.923 1.00 . A A . 15 LEU HB2 1 1
3 1715 1 1 15 LEU HB3 H 35.488 21.330 -17.123 1.00 . A A . 15 LEU HB3 1 1
3 1716 1 1 15 LEU HD11 H 36.466 18.748 -18.837 1.00 . A A . 15 LEU HD11 1 1
3 1717 1 1 15 LEU HD12 H 34.813 19.279 -19.145 1.00 . A A . 15 LEU HD12 1 1
3 1718 1 1 15 LEU HD13 H 35.116 17.656 -18.527 1.00 . A A . 15 LEU HD13 1 1
3 1719 1 1 15 LEU HD21 H 37.367 19.911 -16.997 1.00 . A A . 15 LEU HD21 1 1
3 1720 1 1 15 LEU HD22 H 37.147 18.261 -16.411 1.00 . A A . 15 LEU HD22 1 1
3 1721 1 1 15 LEU HD23 H 36.635 19.627 -15.418 1.00 . A A . 15 LEU HD23 1 1
3 1722 1 1 15 LEU HG H 34.733 18.524 -16.508 1.00 . A A . 15 LEU HG 1 1
3 1723 1 1 15 LEU N N 32.610 21.569 -16.221 1.00 . A A . 15 LEU N 1 1
3 1724 1 1 15 LEU O O 35.880 21.840 -14.911 1.00 . A A . 15 LEU O 1 1
3 1725 1 1 16 ASN C C 34.117 23.123 -11.637 1.00 . A A . 16 ASN C 1 1
3 1726 1 1 16 ASN CA C 34.578 23.436 -13.058 1.00 . A A . 16 ASN CA 1 1
3 1727 1 1 16 ASN CB C 34.266 24.894 -13.398 1.00 . A A . 16 ASN CB 1 1
3 1728 1 1 16 ASN CG C 34.629 25.244 -14.828 1.00 . A A . 16 ASN CG 1 1
3 1729 1 1 16 ASN H H 32.961 22.481 -14.036 1.00 . A A . 16 ASN H 1 1
3 1730 1 1 16 ASN HA H 35.644 23.280 -13.120 1.00 . A A . 16 ASN HA 1 1
3 1731 1 1 16 ASN HB2 H 33.210 25.072 -13.261 1.00 . A A . 16 ASN HB2 1 1
3 1732 1 1 16 ASN HB3 H 34.824 25.540 -12.736 1.00 . A A . 16 ASN HB3 1 1
3 1733 1 1 16 ASN HD21 H 36.060 26.470 -14.191 1.00 . A A . 16 ASN HD21 1 1
3 1734 1 1 16 ASN HD22 H 35.877 26.354 -15.906 1.00 . A A . 16 ASN HD22 1 1
3 1735 1 1 16 ASN N N 33.939 22.544 -14.019 1.00 . A A . 16 ASN N 1 1
3 1736 1 1 16 ASN ND2 N 35.622 26.110 -14.992 1.00 . A A . 16 ASN ND2 1 1
3 1737 1 1 16 ASN O O 34.211 21.984 -11.178 1.00 . A A . 16 ASN O 1 1
3 1738 1 1 16 ASN OD1 O 34.023 24.741 -15.775 1.00 . A A . 16 ASN OD1 1 1
3 1739 1 1 17 PHE C C 31.942 23.034 -9.528 1.00 . A A . 17 PHE C 1 1
3 1740 1 1 17 PHE CA C 33.141 23.977 -9.578 1.00 . A A . 17 PHE CA 1 1
3 1741 1 1 17 PHE CB C 32.760 25.333 -8.980 1.00 . A A . 17 PHE CB 1 1
3 1742 1 1 17 PHE CD1 C 34.991 26.476 -9.124 1.00 . A A . 17 PHE CD1 1 1
3 1743 1 1 17 PHE CD2 C 33.934 26.319 -6.992 1.00 . A A . 17 PHE CD2 1 1
3 1744 1 1 17 PHE CE1 C 36.057 27.143 -8.550 1.00 . A A . 17 PHE CE1 1 1
3 1745 1 1 17 PHE CE2 C 34.997 26.986 -6.413 1.00 . A A . 17 PHE CE2 1 1
3 1746 1 1 17 PHE CG C 33.918 26.058 -8.353 1.00 . A A . 17 PHE CG 1 1
3 1747 1 1 17 PHE CZ C 36.060 27.397 -7.192 1.00 . A A . 17 PHE CZ 1 1
3 1748 1 1 17 PHE H H 33.567 25.027 -11.367 1.00 . A A . 17 PHE H 1 1
3 1749 1 1 17 PHE HA H 33.944 23.550 -8.998 1.00 . A A . 17 PHE HA 1 1
3 1750 1 1 17 PHE HB2 H 32.360 25.963 -9.761 1.00 . A A . 17 PHE HB2 1 1
3 1751 1 1 17 PHE HB3 H 32.009 25.186 -8.220 1.00 . A A . 17 PHE HB3 1 1
3 1752 1 1 17 PHE HD1 H 34.989 26.277 -10.186 1.00 . A A . 17 PHE HD1 1 1
3 1753 1 1 17 PHE HD2 H 33.103 25.997 -6.381 1.00 . A A . 17 PHE HD2 1 1
3 1754 1 1 17 PHE HE1 H 36.887 27.462 -9.163 1.00 . A A . 17 PHE HE1 1 1
3 1755 1 1 17 PHE HE2 H 34.997 27.183 -5.352 1.00 . A A . 17 PHE HE2 1 1
3 1756 1 1 17 PHE HZ H 36.892 27.918 -6.743 1.00 . A A . 17 PHE HZ 1 1
3 1757 1 1 17 PHE N N 33.616 24.142 -10.946 1.00 . A A . 17 PHE N 1 1
3 1758 1 1 17 PHE O O 31.786 22.262 -8.583 1.00 . A A . 17 PHE O 1 1
3 1759 1 1 18 GLN C C 30.287 20.785 -10.496 1.00 . A A . 18 GLN C 1 1
3 1760 1 1 18 GLN CA C 29.914 22.257 -10.627 1.00 . A A . 18 GLN CA 1 1
3 1761 1 1 18 GLN CB C 29.174 22.493 -11.945 1.00 . A A . 18 GLN CB 1 1
3 1762 1 1 18 GLN CD C 27.378 23.890 -10.847 1.00 . A A . 18 GLN CD 1 1
3 1763 1 1 18 GLN CG C 28.385 23.791 -11.976 1.00 . A A . 18 GLN CG 1 1
3 1764 1 1 18 GLN H H 31.278 23.740 -11.277 1.00 . A A . 18 GLN H 1 1
3 1765 1 1 18 GLN HA H 29.265 22.526 -9.808 1.00 . A A . 18 GLN HA 1 1
3 1766 1 1 18 GLN HB2 H 29.894 22.515 -12.749 1.00 . A A . 18 GLN HB2 1 1
3 1767 1 1 18 GLN HB3 H 28.486 21.676 -12.109 1.00 . A A . 18 GLN HB3 1 1
3 1768 1 1 18 GLN HE21 H 26.568 22.157 -11.384 1.00 . A A . 18 GLN HE21 1 1
3 1769 1 1 18 GLN HE22 H 25.850 22.929 -10.016 1.00 . A A . 18 GLN HE22 1 1
3 1770 1 1 18 GLN HG2 H 29.074 24.619 -11.896 1.00 . A A . 18 GLN HG2 1 1
3 1771 1 1 18 GLN HG3 H 27.857 23.854 -12.917 1.00 . A A . 18 GLN HG3 1 1
3 1772 1 1 18 GLN N N 31.099 23.104 -10.554 1.00 . A A . 18 GLN N 1 1
3 1773 1 1 18 GLN NE2 N 26.510 22.892 -10.738 1.00 . A A . 18 GLN NE2 1 1
3 1774 1 1 18 GLN O O 29.609 20.021 -9.810 1.00 . A A . 18 GLN O 1 1
3 1775 1 1 18 GLN OE1 O 27.381 24.855 -10.080 1.00 . A A . 18 GLN OE1 1 1
3 1776 1 1 19 ASN C C 32.087 18.565 -9.679 1.00 . A A . 19 ASN C 1 1
3 1777 1 1 19 ASN CA C 31.835 19.011 -11.116 1.00 . A A . 19 ASN CA 1 1
3 1778 1 1 19 ASN CB C 33.114 18.855 -11.942 1.00 . A A . 19 ASN CB 1 1
3 1779 1 1 19 ASN CG C 33.240 17.475 -12.557 1.00 . A A . 19 ASN CG 1 1
3 1780 1 1 19 ASN H H 31.872 21.049 -11.688 1.00 . A A . 19 ASN H 1 1
3 1781 1 1 19 ASN HA H 31.063 18.390 -11.543 1.00 . A A . 19 ASN HA 1 1
3 1782 1 1 19 ASN HB2 H 33.112 19.586 -12.738 1.00 . A A . 19 ASN HB2 1 1
3 1783 1 1 19 ASN HB3 H 33.970 19.025 -11.306 1.00 . A A . 19 ASN HB3 1 1
3 1784 1 1 19 ASN HD21 H 31.666 17.826 -13.723 1.00 . A A . 19 ASN HD21 1 1
3 1785 1 1 19 ASN HD22 H 32.405 16.274 -13.903 1.00 . A A . 19 ASN HD22 1 1
3 1786 1 1 19 ASN N N 31.372 20.393 -11.158 1.00 . A A . 19 ASN N 1 1
3 1787 1 1 19 ASN ND2 N 32.347 17.160 -13.489 1.00 . A A . 19 ASN ND2 1 1
3 1788 1 1 19 ASN O O 31.489 17.600 -9.203 1.00 . A A . 19 ASN O 1 1
3 1789 1 1 19 ASN OD1 O 34.129 16.703 -12.201 1.00 . A A . 19 ASN OD1 1 1
3 1790 1 1 20 LEU C C 32.100 19.158 -6.699 1.00 . A A . 20 LEU C 1 1
3 1791 1 1 20 LEU CA C 33.307 18.953 -7.608 1.00 . A A . 20 LEU CA 1 1
3 1792 1 1 20 LEU CB C 34.475 19.818 -7.129 1.00 . A A . 20 LEU CB 1 1
3 1793 1 1 20 LEU CD1 C 36.099 18.003 -6.537 1.00 . A A . 20 LEU CD1 1 1
3 1794 1 1 20 LEU CD2 C 36.075 18.949 -8.852 1.00 . A A . 20 LEU CD2 1 1
3 1795 1 1 20 LEU CG C 35.874 19.252 -7.374 1.00 . A A . 20 LEU CG 1 1
3 1796 1 1 20 LEU H H 33.420 20.033 -9.425 1.00 . A A . 20 LEU H 1 1
3 1797 1 1 20 LEU HA H 33.600 17.915 -7.571 1.00 . A A . 20 LEU HA 1 1
3 1798 1 1 20 LEU HB2 H 34.410 20.770 -7.632 1.00 . A A . 20 LEU HB2 1 1
3 1799 1 1 20 LEU HB3 H 34.358 19.967 -6.064 1.00 . A A . 20 LEU HB3 1 1
3 1800 1 1 20 LEU HD11 H 36.188 17.145 -7.187 1.00 . A A . 20 LEU HD11 1 1
3 1801 1 1 20 LEU HD12 H 35.263 17.862 -5.868 1.00 . A A . 20 LEU HD12 1 1
3 1802 1 1 20 LEU HD13 H 37.006 18.114 -5.960 1.00 . A A . 20 LEU HD13 1 1
3 1803 1 1 20 LEU HD21 H 37.130 18.841 -9.056 1.00 . A A . 20 LEU HD21 1 1
3 1804 1 1 20 LEU HD22 H 35.676 19.761 -9.443 1.00 . A A . 20 LEU HD22 1 1
3 1805 1 1 20 LEU HD23 H 35.562 18.034 -9.105 1.00 . A A . 20 LEU HD23 1 1
3 1806 1 1 20 LEU HG H 36.609 19.987 -7.079 1.00 . A A . 20 LEU HG 1 1
3 1807 1 1 20 LEU N N 32.976 19.275 -8.992 1.00 . A A . 20 LEU N 1 1
3 1808 1 1 20 LEU O O 32.025 18.583 -5.612 1.00 . A A . 20 LEU O 1 1
3 1809 1 1 21 SER C C 29.001 19.068 -6.399 1.00 . A A . 21 SER C 1 1
3 1810 1 1 21 SER CA C 29.954 20.260 -6.376 1.00 . A A . 21 SER CA 1 1
3 1811 1 1 21 SER CB C 29.249 21.503 -6.923 1.00 . A A . 21 SER CB 1 1
3 1812 1 1 21 SER H H 31.275 20.407 -8.023 1.00 . A A . 21 SER H 1 1
3 1813 1 1 21 SER HA H 30.253 20.446 -5.354 1.00 . A A . 21 SER HA 1 1
3 1814 1 1 21 SER HB2 H 29.984 22.259 -7.153 1.00 . A A . 21 SER HB2 1 1
3 1815 1 1 21 SER HB3 H 28.708 21.240 -7.821 1.00 . A A . 21 SER HB3 1 1
3 1816 1 1 21 SER HG H 28.814 22.332 -5.202 1.00 . A A . 21 SER HG 1 1
3 1817 1 1 21 SER N N 31.157 19.979 -7.149 1.00 . A A . 21 SER N 1 1
3 1818 1 1 21 SER O O 28.602 18.557 -5.353 1.00 . A A . 21 SER O 1 1
3 1819 1 1 21 SER OG O 28.334 22.028 -5.977 1.00 . A A . 21 SER OG 1 1
3 1820 1 1 22 VAL C C 28.433 16.186 -7.424 1.00 . A A . 22 VAL C 1 1
3 1821 1 1 22 VAL CA C 27.736 17.499 -7.764 1.00 . A A . 22 VAL CA 1 1
3 1822 1 1 22 VAL CB C 27.189 17.420 -9.201 1.00 . A A . 22 VAL CB 1 1
3 1823 1 1 22 VAL CG1 C 26.321 18.631 -9.509 1.00 . A A . 22 VAL CG1 1 1
3 1824 1 1 22 VAL CG2 C 28.330 17.301 -10.200 1.00 . A A . 22 VAL CG2 1 1
3 1825 1 1 22 VAL H H 28.993 19.079 -8.399 1.00 . A A . 22 VAL H 1 1
3 1826 1 1 22 VAL HA H 26.904 17.638 -7.090 1.00 . A A . 22 VAL HA 1 1
3 1827 1 1 22 VAL HB H 26.574 16.535 -9.282 1.00 . A A . 22 VAL HB 1 1
3 1828 1 1 22 VAL HG11 H 25.317 18.453 -9.157 1.00 . A A . 22 VAL HG11 1 1
3 1829 1 1 22 VAL HG12 H 26.729 19.501 -9.016 1.00 . A A . 22 VAL HG12 1 1
3 1830 1 1 22 VAL HG13 H 26.304 18.798 -10.576 1.00 . A A . 22 VAL HG13 1 1
3 1831 1 1 22 VAL HG21 H 29.227 17.727 -9.773 1.00 . A A . 22 VAL HG21 1 1
3 1832 1 1 22 VAL HG22 H 28.501 16.260 -10.431 1.00 . A A . 22 VAL HG22 1 1
3 1833 1 1 22 VAL HG23 H 28.073 17.833 -11.104 1.00 . A A . 22 VAL HG23 1 1
3 1834 1 1 22 VAL N N 28.641 18.630 -7.602 1.00 . A A . 22 VAL N 1 1
3 1835 1 1 22 VAL O O 27.839 15.296 -6.815 1.00 . A A . 22 VAL O 1 1
3 1836 1 1 23 MET C C 30.924 14.820 -6.100 1.00 . A A . 23 MET C 1 1
3 1837 1 1 23 MET CA C 30.474 14.867 -7.557 1.00 . A A . 23 MET CA 1 1
3 1838 1 1 23 MET CB C 31.692 14.808 -8.481 1.00 . A A . 23 MET CB 1 1
3 1839 1 1 23 MET CE C 34.103 11.609 -9.587 1.00 . A A . 23 MET CE 1 1
3 1840 1 1 23 MET CG C 32.449 13.491 -8.407 1.00 . A A . 23 MET CG 1 1
3 1841 1 1 23 MET H H 30.115 16.815 -8.303 1.00 . A A . 23 MET H 1 1
3 1842 1 1 23 MET HA H 29.842 14.014 -7.754 1.00 . A A . 23 MET HA 1 1
3 1843 1 1 23 MET HB2 H 31.363 14.951 -9.500 1.00 . A A . 23 MET HB2 1 1
3 1844 1 1 23 MET HB3 H 32.371 15.603 -8.215 1.00 . A A . 23 MET HB3 1 1
3 1845 1 1 23 MET HE1 H 34.783 12.013 -8.852 1.00 . A A . 23 MET HE1 1 1
3 1846 1 1 23 MET HE2 H 33.598 10.747 -9.176 1.00 . A A . 23 MET HE2 1 1
3 1847 1 1 23 MET HE3 H 34.658 11.315 -10.468 1.00 . A A . 23 MET HE3 1 1
3 1848 1 1 23 MET HG2 H 33.353 13.643 -7.836 1.00 . A A . 23 MET HG2 1 1
3 1849 1 1 23 MET HG3 H 31.827 12.764 -7.905 1.00 . A A . 23 MET HG3 1 1
3 1850 1 1 23 MET N N 29.696 16.071 -7.821 1.00 . A A . 23 MET N 1 1
3 1851 1 1 23 MET O O 30.882 13.769 -5.462 1.00 . A A . 23 MET O 1 1
3 1852 1 1 23 MET SD S 32.894 12.852 -10.032 1.00 . A A . 23 MET SD 1 1
3 1853 1 1 24 GLY C C 30.703 15.714 -3.215 1.00 . A A . 24 GLY C 1 1
3 1854 1 1 24 GLY CA C 31.808 16.031 -4.204 1.00 . A A . 24 GLY CA 1 1
3 1855 1 1 24 GLY H H 31.367 16.771 -6.137 1.00 . A A . 24 GLY H 1 1
3 1856 1 1 24 GLY HA2 H 32.613 15.325 -4.066 1.00 . A A . 24 GLY HA2 1 1
3 1857 1 1 24 GLY HA3 H 32.177 17.027 -4.006 1.00 . A A . 24 GLY HA3 1 1
3 1858 1 1 24 GLY N N 31.356 15.965 -5.581 1.00 . A A . 24 GLY N 1 1
3 1859 1 1 24 GLY O O 30.906 14.950 -2.270 1.00 . A A . 24 GLY O 1 1
3 1860 1 1 25 LEU C C 27.840 14.666 -2.717 1.00 . A A . 25 LEU C 1 1
3 1861 1 1 25 LEU CA C 28.391 16.080 -2.549 1.00 . A A . 25 LEU CA 1 1
3 1862 1 1 25 LEU CB C 27.292 17.104 -2.837 1.00 . A A . 25 LEU CB 1 1
3 1863 1 1 25 LEU CD1 C 24.823 17.484 -3.051 1.00 . A A . 25 LEU CD1 1 1
3 1864 1 1 25 LEU CD2 C 26.064 16.297 -4.869 1.00 . A A . 25 LEU CD2 1 1
3 1865 1 1 25 LEU CG C 25.973 16.542 -3.370 1.00 . A A . 25 LEU CG 1 1
3 1866 1 1 25 LEU H H 29.431 16.901 -4.199 1.00 . A A . 25 LEU H 1 1
3 1867 1 1 25 LEU HA H 28.729 16.202 -1.531 1.00 . A A . 25 LEU HA 1 1
3 1868 1 1 25 LEU HB2 H 27.079 17.629 -1.919 1.00 . A A . 25 LEU HB2 1 1
3 1869 1 1 25 LEU HB3 H 27.674 17.802 -3.569 1.00 . A A . 25 LEU HB3 1 1
3 1870 1 1 25 LEU HD11 H 24.791 17.666 -1.987 1.00 . A A . 25 LEU HD11 1 1
3 1871 1 1 25 LEU HD12 H 23.892 17.037 -3.367 1.00 . A A . 25 LEU HD12 1 1
3 1872 1 1 25 LEU HD13 H 24.969 18.419 -3.572 1.00 . A A . 25 LEU HD13 1 1
3 1873 1 1 25 LEU HD21 H 26.082 15.234 -5.059 1.00 . A A . 25 LEU HD21 1 1
3 1874 1 1 25 LEU HD22 H 26.969 16.746 -5.253 1.00 . A A . 25 LEU HD22 1 1
3 1875 1 1 25 LEU HD23 H 25.207 16.737 -5.359 1.00 . A A . 25 LEU HD23 1 1
3 1876 1 1 25 LEU HG H 25.771 15.595 -2.888 1.00 . A A . 25 LEU HG 1 1
3 1877 1 1 25 LEU N N 29.532 16.302 -3.430 1.00 . A A . 25 LEU N 1 1
3 1878 1 1 25 LEU O O 27.343 14.066 -1.764 1.00 . A A . 25 LEU O 1 1
3 1879 1 1 26 ARG C C 28.386 11.741 -3.647 1.00 . A A . 26 ARG C 1 1
3 1880 1 1 26 ARG CA C 27.449 12.798 -4.225 1.00 . A A . 26 ARG CA 1 1
3 1881 1 1 26 ARG CB C 27.311 12.599 -5.737 1.00 . A A . 26 ARG CB 1 1
3 1882 1 1 26 ARG CD C 25.225 11.858 -6.926 1.00 . A A . 26 ARG CD 1 1
3 1883 1 1 26 ARG CG C 25.960 13.026 -6.286 1.00 . A A . 26 ARG CG 1 1
3 1884 1 1 26 ARG CZ C 25.419 12.366 -9.323 1.00 . A A . 26 ARG CZ 1 1
3 1885 1 1 26 ARG H H 28.343 14.668 -4.653 1.00 . A A . 26 ARG H 1 1
3 1886 1 1 26 ARG HA H 26.478 12.690 -3.768 1.00 . A A . 26 ARG HA 1 1
3 1887 1 1 26 ARG HB2 H 28.076 13.177 -6.235 1.00 . A A . 26 ARG HB2 1 1
3 1888 1 1 26 ARG HB3 H 27.455 11.554 -5.964 1.00 . A A . 26 ARG HB3 1 1
3 1889 1 1 26 ARG HD2 H 25.381 10.977 -6.321 1.00 . A A . 26 ARG HD2 1 1
3 1890 1 1 26 ARG HD3 H 24.172 12.089 -6.960 1.00 . A A . 26 ARG HD3 1 1
3 1891 1 1 26 ARG HE H 26.250 10.794 -8.421 1.00 . A A . 26 ARG HE 1 1
3 1892 1 1 26 ARG HG2 H 25.360 13.414 -5.477 1.00 . A A . 26 ARG HG2 1 1
3 1893 1 1 26 ARG HG3 H 26.110 13.796 -7.028 1.00 . A A . 26 ARG HG3 1 1
3 1894 1 1 26 ARG HH11 H 24.321 13.686 -8.260 1.00 . A A . 26 ARG HH11 1 1
3 1895 1 1 26 ARG HH12 H 24.466 14.033 -9.952 1.00 . A A . 26 ARG HH12 1 1
3 1896 1 1 26 ARG HH21 H 26.448 11.239 -10.649 1.00 . A A . 26 ARG HH21 1 1
3 1897 1 1 26 ARG HH22 H 25.675 12.640 -11.310 1.00 . A A . 26 ARG HH22 1 1
3 1898 1 1 26 ARG N N 27.936 14.140 -3.934 1.00 . A A . 26 ARG N 1 1
3 1899 1 1 26 ARG NE N 25.698 11.591 -8.282 1.00 . A A . 26 ARG NE 1 1
3 1900 1 1 26 ARG NH1 N 24.674 13.451 -9.166 1.00 . A A . 26 ARG NH1 1 1
3 1901 1 1 26 ARG NH2 N 25.886 12.056 -10.526 1.00 . A A . 26 ARG NH2 1 1
3 1902 1 1 26 ARG O O 27.939 10.720 -3.125 1.00 . A A . 26 ARG O 1 1
3 1903 1 1 27 ILE C C 30.628 10.983 -1.709 1.00 . A A . 27 ILE C 1 1
3 1904 1 1 27 ILE CA C 30.686 11.067 -3.230 1.00 . A A . 27 ILE CA 1 1
3 1905 1 1 27 ILE CB C 32.109 11.478 -3.656 1.00 . A A . 27 ILE CB 1 1
3 1906 1 1 27 ILE CD1 C 31.658 10.686 -6.032 1.00 . A A . 27 ILE CD1 1 1
3 1907 1 1 27 ILE CG1 C 32.579 10.624 -4.834 1.00 . A A . 27 ILE CG1 1 1
3 1908 1 1 27 ILE CG2 C 33.070 11.350 -2.483 1.00 . A A . 27 ILE CG2 1 1
3 1909 1 1 27 ILE H H 29.982 12.826 -4.171 1.00 . A A . 27 ILE H 1 1
3 1910 1 1 27 ILE HA H 30.477 10.091 -3.643 1.00 . A A . 27 ILE HA 1 1
3 1911 1 1 27 ILE HB H 32.084 12.514 -3.958 1.00 . A A . 27 ILE HB 1 1
3 1912 1 1 27 ILE HD11 H 32.246 10.745 -6.936 1.00 . A A . 27 ILE HD11 1 1
3 1913 1 1 27 ILE HD12 H 31.041 9.800 -6.060 1.00 . A A . 27 ILE HD12 1 1
3 1914 1 1 27 ILE HD13 H 31.027 11.560 -5.956 1.00 . A A . 27 ILE HD13 1 1
3 1915 1 1 27 ILE HG12 H 33.554 10.960 -5.148 1.00 . A A . 27 ILE HG12 1 1
3 1916 1 1 27 ILE HG13 H 32.643 9.592 -4.517 1.00 . A A . 27 ILE HG13 1 1
3 1917 1 1 27 ILE HG21 H 34.081 11.507 -2.828 1.00 . A A . 27 ILE HG21 1 1
3 1918 1 1 27 ILE HG22 H 32.827 12.090 -1.736 1.00 . A A . 27 ILE HG22 1 1
3 1919 1 1 27 ILE HG23 H 32.984 10.363 -2.054 1.00 . A A . 27 ILE HG23 1 1
3 1920 1 1 27 ILE N N 29.687 11.996 -3.744 1.00 . A A . 27 ILE N 1 1
3 1921 1 1 27 ILE O O 30.829 9.917 -1.127 1.00 . A A . 27 ILE O 1 1
3 1922 1 1 28 LEU C C 28.999 11.471 0.881 1.00 . A A . 28 LEU C 1 1
3 1923 1 1 28 LEU CA C 30.261 12.169 0.385 1.00 . A A . 28 LEU CA 1 1
3 1924 1 1 28 LEU CB C 30.274 13.623 0.862 1.00 . A A . 28 LEU CB 1 1
3 1925 1 1 28 LEU CD1 C 30.317 15.023 2.940 1.00 . A A . 28 LEU CD1 1 1
3 1926 1 1 28 LEU CD2 C 28.133 14.218 2.023 1.00 . A A . 28 LEU CD2 1 1
3 1927 1 1 28 LEU CG C 29.608 13.892 2.211 1.00 . A A . 28 LEU CG 1 1
3 1928 1 1 28 LEU H H 30.199 12.932 -1.588 1.00 . A A . 28 LEU H 1 1
3 1929 1 1 28 LEU HA H 31.122 11.658 0.788 1.00 . A A . 28 LEU HA 1 1
3 1930 1 1 28 LEU HB2 H 31.304 13.938 0.933 1.00 . A A . 28 LEU HB2 1 1
3 1931 1 1 28 LEU HB3 H 29.767 14.219 0.117 1.00 . A A . 28 LEU HB3 1 1
3 1932 1 1 28 LEU HD11 H 30.627 15.772 2.227 1.00 . A A . 28 LEU HD11 1 1
3 1933 1 1 28 LEU HD12 H 31.184 14.633 3.453 1.00 . A A . 28 LEU HD12 1 1
3 1934 1 1 28 LEU HD13 H 29.643 15.467 3.659 1.00 . A A . 28 LEU HD13 1 1
3 1935 1 1 28 LEU HD21 H 27.875 14.120 0.980 1.00 . A A . 28 LEU HD21 1 1
3 1936 1 1 28 LEU HD22 H 27.945 15.232 2.347 1.00 . A A . 28 LEU HD22 1 1
3 1937 1 1 28 LEU HD23 H 27.537 13.536 2.609 1.00 . A A . 28 LEU HD23 1 1
3 1938 1 1 28 LEU HG H 29.680 13.004 2.825 1.00 . A A . 28 LEU HG 1 1
3 1939 1 1 28 LEU N N 30.349 12.114 -1.070 1.00 . A A . 28 LEU N 1 1
3 1940 1 1 28 LEU O O 29.035 10.715 1.853 1.00 . A A . 28 LEU O 1 1
3 1941 1 1 29 LEU C C 26.711 9.599 0.582 1.00 . A A . 29 LEU C 1 1
3 1942 1 1 29 LEU CA C 26.609 11.121 0.576 1.00 . A A . 29 LEU CA 1 1
3 1943 1 1 29 LEU CB C 25.510 11.566 -0.390 1.00 . A A . 29 LEU CB 1 1
3 1944 1 1 29 LEU CD1 C 23.079 11.227 -0.899 1.00 . A A . 29 LEU CD1 1 1
3 1945 1 1 29 LEU CD2 C 24.789 9.699 -1.899 1.00 . A A . 29 LEU CD2 1 1
3 1946 1 1 29 LEU CG C 24.418 10.537 -0.684 1.00 . A A . 29 LEU CG 1 1
3 1947 1 1 29 LEU H H 27.916 12.337 -0.559 1.00 . A A . 29 LEU H 1 1
3 1948 1 1 29 LEU HA H 26.360 11.456 1.572 1.00 . A A . 29 LEU HA 1 1
3 1949 1 1 29 LEU HB2 H 25.036 12.441 0.029 1.00 . A A . 29 LEU HB2 1 1
3 1950 1 1 29 LEU HB3 H 25.981 11.828 -1.327 1.00 . A A . 29 LEU HB3 1 1
3 1951 1 1 29 LEU HD11 H 22.813 11.778 -0.011 1.00 . A A . 29 LEU HD11 1 1
3 1952 1 1 29 LEU HD12 H 22.322 10.485 -1.104 1.00 . A A . 29 LEU HD12 1 1
3 1953 1 1 29 LEU HD13 H 23.154 11.905 -1.737 1.00 . A A . 29 LEU HD13 1 1
3 1954 1 1 29 LEU HD21 H 25.533 10.221 -2.482 1.00 . A A . 29 LEU HD21 1 1
3 1955 1 1 29 LEU HD22 H 23.909 9.533 -2.504 1.00 . A A . 29 LEU HD22 1 1
3 1956 1 1 29 LEU HD23 H 25.186 8.750 -1.573 1.00 . A A . 29 LEU HD23 1 1
3 1957 1 1 29 LEU HG H 24.319 9.874 0.163 1.00 . A A . 29 LEU HG 1 1
3 1958 1 1 29 LEU N N 27.884 11.726 0.207 1.00 . A A . 29 LEU N 1 1
3 1959 1 1 29 LEU O O 26.227 8.937 1.501 1.00 . A A . 29 LEU O 1 1
3 1960 1 1 30 LEU C C 28.517 7.091 0.467 1.00 . A A . 30 LEU C 1 1
3 1961 1 1 30 LEU CA C 27.513 7.606 -0.562 1.00 . A A . 30 LEU CA 1 1
3 1962 1 1 30 LEU CB C 27.976 7.235 -1.972 1.00 . A A . 30 LEU CB 1 1
3 1963 1 1 30 LEU CD1 C 25.709 6.459 -2.709 1.00 . A A . 30 LEU CD1 1 1
3 1964 1 1 30 LEU CD2 C 27.729 5.881 -4.067 1.00 . A A . 30 LEU CD2 1 1
3 1965 1 1 30 LEU CG C 27.191 6.120 -2.664 1.00 . A A . 30 LEU CG 1 1
3 1966 1 1 30 LEU H H 27.710 9.629 -1.150 1.00 . A A . 30 LEU H 1 1
3 1967 1 1 30 LEU HA H 26.555 7.144 -0.373 1.00 . A A . 30 LEU HA 1 1
3 1968 1 1 30 LEU HB2 H 27.904 8.119 -2.586 1.00 . A A . 30 LEU HB2 1 1
3 1969 1 1 30 LEU HB3 H 29.009 6.924 -1.909 1.00 . A A . 30 LEU HB3 1 1
3 1970 1 1 30 LEU HD11 H 25.288 6.365 -1.721 1.00 . A A . 30 LEU HD11 1 1
3 1971 1 1 30 LEU HD12 H 25.205 5.781 -3.382 1.00 . A A . 30 LEU HD12 1 1
3 1972 1 1 30 LEU HD13 H 25.583 7.473 -3.061 1.00 . A A . 30 LEU HD13 1 1
3 1973 1 1 30 LEU HD21 H 28.209 6.779 -4.426 1.00 . A A . 30 LEU HD21 1 1
3 1974 1 1 30 LEU HD22 H 26.913 5.621 -4.726 1.00 . A A . 30 LEU HD22 1 1
3 1975 1 1 30 LEU HD23 H 28.446 5.074 -4.045 1.00 . A A . 30 LEU HD23 1 1
3 1976 1 1 30 LEU HG H 27.306 5.204 -2.101 1.00 . A A . 30 LEU HG 1 1
3 1977 1 1 30 LEU N N 27.345 9.050 -0.448 1.00 . A A . 30 LEU N 1 1
3 1978 1 1 30 LEU O O 28.452 5.938 0.891 1.00 . A A . 30 LEU O 1 1
3 1979 1 1 31 LYS C C 29.885 7.619 3.258 1.00 . A A . 31 LYS C 1 1
3 1980 1 1 31 LYS CA C 30.459 7.593 1.845 1.00 . A A . 31 LYS CA 1 1
3 1981 1 1 31 LYS CB C 31.653 8.545 1.751 1.00 . A A . 31 LYS CB 1 1
3 1982 1 1 31 LYS CD C 34.085 8.797 1.175 1.00 . A A . 31 LYS CD 1 1
3 1983 1 1 31 LYS CE C 35.315 8.065 0.660 1.00 . A A . 31 LYS CE 1 1
3 1984 1 1 31 LYS CG C 32.822 7.980 0.962 1.00 . A A . 31 LYS CG 1 1
3 1985 1 1 31 LYS H H 29.444 8.863 0.490 1.00 . A A . 31 LYS H 1 1
3 1986 1 1 31 LYS HA H 30.791 6.590 1.623 1.00 . A A . 31 LYS HA 1 1
3 1987 1 1 31 LYS HB2 H 31.332 9.459 1.273 1.00 . A A . 31 LYS HB2 1 1
3 1988 1 1 31 LYS HB3 H 31.997 8.774 2.750 1.00 . A A . 31 LYS HB3 1 1
3 1989 1 1 31 LYS HD2 H 33.990 9.734 0.647 1.00 . A A . 31 LYS HD2 1 1
3 1990 1 1 31 LYS HD3 H 34.206 8.988 2.232 1.00 . A A . 31 LYS HD3 1 1
3 1991 1 1 31 LYS HE2 H 36.109 8.169 1.384 1.00 . A A . 31 LYS HE2 1 1
3 1992 1 1 31 LYS HE3 H 35.072 7.020 0.540 1.00 . A A . 31 LYS HE3 1 1
3 1993 1 1 31 LYS HG2 H 33.004 6.965 1.285 1.00 . A A . 31 LYS HG2 1 1
3 1994 1 1 31 LYS HG3 H 32.572 7.986 -0.088 1.00 . A A . 31 LYS HG3 1 1
3 1995 1 1 31 LYS HZ1 H 36.352 7.900 -1.145 1.00 . A A . 31 LYS HZ1 1 1
3 1996 1 1 31 LYS HZ2 H 36.354 9.461 -0.495 1.00 . A A . 31 LYS HZ2 1 1
3 1997 1 1 31 LYS HZ3 H 34.960 8.857 -1.240 1.00 . A A . 31 LYS HZ3 1 1
3 1998 1 1 31 LYS N N 29.444 7.956 0.864 1.00 . A A . 31 LYS N 1 1
3 1999 1 1 31 LYS NZ N 35.777 8.609 -0.647 1.00 . A A . 31 LYS NZ 1 1
3 2000 1 1 31 LYS O O 30.283 6.830 4.116 1.00 . A A . 31 LYS O 1 1
3 2001 1 1 32 VAL C C 27.120 7.720 4.929 1.00 . A A . 32 VAL C 1 1
3 2002 1 1 32 VAL CA C 28.316 8.656 4.803 1.00 . A A . 32 VAL CA 1 1
3 2003 1 1 32 VAL CB C 27.851 10.102 5.064 1.00 . A A . 32 VAL CB 1 1
3 2004 1 1 32 VAL CG1 C 29.028 11.063 4.986 1.00 . A A . 32 VAL CG1 1 1
3 2005 1 1 32 VAL CG2 C 26.763 10.498 4.079 1.00 . A A . 32 VAL CG2 1 1
3 2006 1 1 32 VAL H H 28.671 9.130 2.771 1.00 . A A . 32 VAL H 1 1
3 2007 1 1 32 VAL HA H 29.048 8.394 5.553 1.00 . A A . 32 VAL HA 1 1
3 2008 1 1 32 VAL HB H 27.441 10.151 6.062 1.00 . A A . 32 VAL HB 1 1
3 2009 1 1 32 VAL HG11 H 28.769 11.898 4.352 1.00 . A A . 32 VAL HG11 1 1
3 2010 1 1 32 VAL HG12 H 29.266 11.422 5.977 1.00 . A A . 32 VAL HG12 1 1
3 2011 1 1 32 VAL HG13 H 29.884 10.550 4.573 1.00 . A A . 32 VAL HG13 1 1
3 2012 1 1 32 VAL HG21 H 26.505 11.537 4.227 1.00 . A A . 32 VAL HG21 1 1
3 2013 1 1 32 VAL HG22 H 27.121 10.357 3.069 1.00 . A A . 32 VAL HG22 1 1
3 2014 1 1 32 VAL HG23 H 25.890 9.884 4.240 1.00 . A A . 32 VAL HG23 1 1
3 2015 1 1 32 VAL N N 28.946 8.530 3.494 1.00 . A A . 32 VAL N 1 1
3 2016 1 1 32 VAL O O 26.812 7.234 6.017 1.00 . A A . 32 VAL O 1 1
3 2017 1 1 33 ALA C C 25.677 5.176 3.377 1.00 . A A . 33 ALA C 1 1
3 2018 1 1 33 ALA CA C 25.287 6.589 3.794 1.00 . A A . 33 ALA CA 1 1
3 2019 1 1 33 ALA CB C 24.218 7.141 2.862 1.00 . A A . 33 ALA CB 1 1
3 2020 1 1 33 ALA H H 26.743 7.888 2.973 1.00 . A A . 33 ALA H 1 1
3 2021 1 1 33 ALA HA H 24.878 6.560 4.794 1.00 . A A . 33 ALA HA 1 1
3 2022 1 1 33 ALA HB1 H 23.361 6.485 2.871 1.00 . A A . 33 ALA HB1 1 1
3 2023 1 1 33 ALA HB2 H 23.924 8.125 3.195 1.00 . A A . 33 ALA HB2 1 1
3 2024 1 1 33 ALA HB3 H 24.614 7.203 1.859 1.00 . A A . 33 ALA HB3 1 1
3 2025 1 1 33 ALA N N 26.449 7.471 3.809 1.00 . A A . 33 ALA N 1 1
3 2026 1 1 33 ALA O O 24.867 4.252 3.448 1.00 . A A . 33 ALA O 1 1
3 2027 1 1 34 GLY C C 28.550 3.208 3.368 1.00 . A A . 34 GLY C 1 1
3 2028 1 1 34 GLY CA C 27.397 3.708 2.521 1.00 . A A . 34 GLY CA 1 1
3 2029 1 1 34 GLY H H 27.525 5.785 2.909 1.00 . A A . 34 GLY H 1 1
3 2030 1 1 34 GLY HA2 H 26.583 3.002 2.587 1.00 . A A . 34 GLY HA2 1 1
3 2031 1 1 34 GLY HA3 H 27.722 3.771 1.492 1.00 . A A . 34 GLY HA3 1 1
3 2032 1 1 34 GLY N N 26.923 5.013 2.942 1.00 . A A . 34 GLY N 1 1
3 2033 1 1 34 GLY O O 28.747 2.001 3.514 1.00 . A A . 34 GLY O 1 1
3 2034 1 1 35 PHE C C 30.528 4.680 5.996 1.00 . A A . 35 PHE C 1 1
3 2035 1 1 35 PHE CA C 30.460 3.786 4.762 1.00 . A A . 35 PHE CA 1 1
3 2036 1 1 35 PHE CB C 31.759 3.902 3.961 1.00 . A A . 35 PHE CB 1 1
3 2037 1 1 35 PHE CD1 C 33.983 3.617 5.090 1.00 . A A . 35 PHE CD1 1 1
3 2038 1 1 35 PHE CD2 C 32.804 1.662 4.399 1.00 . A A . 35 PHE CD2 1 1
3 2039 1 1 35 PHE CE1 C 35.007 2.830 5.582 1.00 . A A . 35 PHE CE1 1 1
3 2040 1 1 35 PHE CE2 C 33.825 0.871 4.890 1.00 . A A . 35 PHE CE2 1 1
3 2041 1 1 35 PHE CG C 32.870 3.044 4.494 1.00 . A A . 35 PHE CG 1 1
3 2042 1 1 35 PHE CZ C 34.928 1.455 5.481 1.00 . A A . 35 PHE CZ 1 1
3 2043 1 1 35 PHE H H 29.111 5.084 3.773 1.00 . A A . 35 PHE H 1 1
3 2044 1 1 35 PHE HA H 30.334 2.762 5.080 1.00 . A A . 35 PHE HA 1 1
3 2045 1 1 35 PHE HB2 H 31.572 3.605 2.940 1.00 . A A . 35 PHE HB2 1 1
3 2046 1 1 35 PHE HB3 H 32.094 4.928 3.978 1.00 . A A . 35 PHE HB3 1 1
3 2047 1 1 35 PHE HD1 H 34.045 4.694 5.169 1.00 . A A . 35 PHE HD1 1 1
3 2048 1 1 35 PHE HD2 H 31.942 1.204 3.937 1.00 . A A . 35 PHE HD2 1 1
3 2049 1 1 35 PHE HE1 H 35.868 3.290 6.043 1.00 . A A . 35 PHE HE1 1 1
3 2050 1 1 35 PHE HE2 H 33.761 -0.204 4.810 1.00 . A A . 35 PHE HE2 1 1
3 2051 1 1 35 PHE HZ H 35.727 0.838 5.865 1.00 . A A . 35 PHE HZ 1 1
3 2052 1 1 35 PHE N N 29.318 4.138 3.927 1.00 . A A . 35 PHE N 1 1
3 2053 1 1 35 PHE O O 31.479 5.441 6.172 1.00 . A A . 35 PHE O 1 1
3 2054 1 1 36 ASN C C 28.128 5.179 8.789 1.00 . A A . 36 ASN C 1 1
3 2055 1 1 36 ASN CA C 29.456 5.383 8.065 1.00 . A A . 36 ASN CA 1 1
3 2056 1 1 36 ASN CB C 29.648 6.865 7.734 1.00 . A A . 36 ASN CB 1 1
3 2057 1 1 36 ASN CG C 30.802 7.483 8.501 1.00 . A A . 36 ASN CG 1 1
3 2058 1 1 36 ASN H H 28.784 3.957 6.652 1.00 . A A . 36 ASN H 1 1
3 2059 1 1 36 ASN HA H 30.258 5.061 8.711 1.00 . A A . 36 ASN HA 1 1
3 2060 1 1 36 ASN HB2 H 29.846 6.969 6.678 1.00 . A A . 36 ASN HB2 1 1
3 2061 1 1 36 ASN HB3 H 28.746 7.403 7.983 1.00 . A A . 36 ASN HB3 1 1
3 2062 1 1 36 ASN HD21 H 31.267 8.616 6.934 1.00 . A A . 36 ASN HD21 1 1
3 2063 1 1 36 ASN HD22 H 32.271 8.812 8.327 1.00 . A A . 36 ASN HD22 1 1
3 2064 1 1 36 ASN N N 29.513 4.583 6.847 1.00 . A A . 36 ASN N 1 1
3 2065 1 1 36 ASN ND2 N 31.518 8.396 7.855 1.00 . A A . 36 ASN ND2 1 1
3 2066 1 1 36 ASN O O 28.088 4.641 9.896 1.00 . A A . 36 ASN O 1 1
3 2067 1 1 36 ASN OD1 O 31.045 7.144 9.659 1.00 . A A . 36 ASN OD1 1 1
3 2068 1 1 37 LEU C C 25.212 4.040 8.624 1.00 . A A . 37 LEU C 1 1
3 2069 1 1 37 LEU CA C 25.713 5.477 8.738 1.00 . A A . 37 LEU CA 1 1
3 2070 1 1 37 LEU CB C 24.734 6.427 8.046 1.00 . A A . 37 LEU CB 1 1
3 2071 1 1 37 LEU CD1 C 22.503 7.412 8.628 1.00 . A A . 37 LEU CD1 1 1
3 2072 1 1 37 LEU CD2 C 22.641 5.494 7.029 1.00 . A A . 37 LEU CD2 1 1
3 2073 1 1 37 LEU CG C 23.248 6.136 8.267 1.00 . A A . 37 LEU CG 1 1
3 2074 1 1 37 LEU H H 27.138 6.032 7.275 1.00 . A A . 37 LEU H 1 1
3 2075 1 1 37 LEU HA H 25.781 5.740 9.783 1.00 . A A . 37 LEU HA 1 1
3 2076 1 1 37 LEU HB2 H 24.932 7.425 8.406 1.00 . A A . 37 LEU HB2 1 1
3 2077 1 1 37 LEU HB3 H 24.926 6.383 6.984 1.00 . A A . 37 LEU HB3 1 1
3 2078 1 1 37 LEU HD11 H 22.465 8.062 7.766 1.00 . A A . 37 LEU HD11 1 1
3 2079 1 1 37 LEU HD12 H 23.016 7.912 9.436 1.00 . A A . 37 LEU HD12 1 1
3 2080 1 1 37 LEU HD13 H 21.498 7.166 8.938 1.00 . A A . 37 LEU HD13 1 1
3 2081 1 1 37 LEU HD21 H 21.959 6.188 6.561 1.00 . A A . 37 LEU HD21 1 1
3 2082 1 1 37 LEU HD22 H 22.105 4.600 7.313 1.00 . A A . 37 LEU HD22 1 1
3 2083 1 1 37 LEU HD23 H 23.427 5.237 6.335 1.00 . A A . 37 LEU HD23 1 1
3 2084 1 1 37 LEU HG H 23.142 5.444 9.091 1.00 . A A . 37 LEU HG 1 1
3 2085 1 1 37 LEU N N 27.044 5.613 8.155 1.00 . A A . 37 LEU N 1 1
3 2086 1 1 37 LEU O O 24.472 3.560 9.484 1.00 . A A . 37 LEU O 1 1
3 2087 1 1 38 LEU C C 25.485 1.122 8.569 1.00 . A A . 38 LEU C 1 1
3 2088 1 1 38 LEU CA C 25.217 1.976 7.335 1.00 . A A . 38 LEU CA 1 1
3 2089 1 1 38 LEU CB C 25.958 1.397 6.129 1.00 . A A . 38 LEU CB 1 1
3 2090 1 1 38 LEU CD1 C 25.909 -1.082 6.503 1.00 . A A . 38 LEU CD1 1 1
3 2091 1 1 38 LEU CD2 C 27.839 -0.039 5.299 1.00 . A A . 38 LEU CD2 1 1
3 2092 1 1 38 LEU CG C 26.798 0.147 6.394 1.00 . A A . 38 LEU CG 1 1
3 2093 1 1 38 LEU H H 26.210 3.796 6.910 1.00 . A A . 38 LEU H 1 1
3 2094 1 1 38 LEU HA H 24.156 1.971 7.131 1.00 . A A . 38 LEU HA 1 1
3 2095 1 1 38 LEU HB2 H 25.225 1.148 5.377 1.00 . A A . 38 LEU HB2 1 1
3 2096 1 1 38 LEU HB3 H 26.616 2.165 5.746 1.00 . A A . 38 LEU HB3 1 1
3 2097 1 1 38 LEU HD11 H 24.921 -0.844 6.136 1.00 . A A . 38 LEU HD11 1 1
3 2098 1 1 38 LEU HD12 H 25.845 -1.390 7.536 1.00 . A A . 38 LEU HD12 1 1
3 2099 1 1 38 LEU HD13 H 26.329 -1.884 5.914 1.00 . A A . 38 LEU HD13 1 1
3 2100 1 1 38 LEU HD21 H 28.611 0.708 5.405 1.00 . A A . 38 LEU HD21 1 1
3 2101 1 1 38 LEU HD22 H 27.366 0.066 4.333 1.00 . A A . 38 LEU HD22 1 1
3 2102 1 1 38 LEU HD23 H 28.276 -1.023 5.382 1.00 . A A . 38 LEU HD23 1 1
3 2103 1 1 38 LEU HG H 27.319 0.265 7.335 1.00 . A A . 38 LEU HG 1 1
3 2104 1 1 38 LEU N N 25.621 3.359 7.560 1.00 . A A . 38 LEU N 1 1
3 2105 1 1 38 LEU O O 24.762 0.164 8.843 1.00 . A A . 38 LEU O 1 1
3 2106 1 1 39 MET C C 25.862 0.978 11.625 1.00 . A A . 39 MET C 1 1
3 2107 1 1 39 MET CA C 26.889 0.745 10.521 1.00 . A A . 39 MET CA 1 1
3 2108 1 1 39 MET CB C 28.278 1.168 11.003 1.00 . A A . 39 MET CB 1 1
3 2109 1 1 39 MET CE C 29.737 -2.651 11.398 1.00 . A A . 39 MET CE 1 1
3 2110 1 1 39 MET CG C 29.305 0.049 10.952 1.00 . A A . 39 MET CG 1 1
3 2111 1 1 39 MET H H 27.067 2.250 9.044 1.00 . A A . 39 MET H 1 1
3 2112 1 1 39 MET HA H 26.907 -0.306 10.278 1.00 . A A . 39 MET HA 1 1
3 2113 1 1 39 MET HB2 H 28.630 1.980 10.384 1.00 . A A . 39 MET HB2 1 1
3 2114 1 1 39 MET HB3 H 28.202 1.511 12.024 1.00 . A A . 39 MET HB3 1 1
3 2115 1 1 39 MET HE1 H 29.422 -2.686 10.367 1.00 . A A . 39 MET HE1 1 1
3 2116 1 1 39 MET HE2 H 30.814 -2.582 11.444 1.00 . A A . 39 MET HE2 1 1
3 2117 1 1 39 MET HE3 H 29.412 -3.549 11.905 1.00 . A A . 39 MET HE3 1 1
3 2118 1 1 39 MET HG2 H 29.271 -0.410 9.976 1.00 . A A . 39 MET HG2 1 1
3 2119 1 1 39 MET HG3 H 30.286 0.472 11.113 1.00 . A A . 39 MET HG3 1 1
3 2120 1 1 39 MET N N 26.527 1.478 9.313 1.00 . A A . 39 MET N 1 1
3 2121 1 1 39 MET O O 25.409 0.034 12.275 1.00 . A A . 39 MET O 1 1
3 2122 1 1 39 MET SD S 29.012 -1.222 12.197 1.00 . A A . 39 MET SD 1 1
3 2123 1 1 40 THR C C 23.118 2.178 12.450 1.00 . A A . 40 THR C 1 1
3 2124 1 1 40 THR CA C 24.525 2.595 12.859 1.00 . A A . 40 THR CA 1 1
3 2125 1 1 40 THR CB C 24.538 4.108 13.144 1.00 . A A . 40 THR CB 1 1
3 2126 1 1 40 THR CG2 C 23.740 4.429 14.398 1.00 . A A . 40 THR CG2 1 1
3 2127 1 1 40 THR H H 25.893 2.946 11.282 1.00 . A A . 40 THR H 1 1
3 2128 1 1 40 THR HA H 24.795 2.076 13.768 1.00 . A A . 40 THR HA 1 1
3 2129 1 1 40 THR HB H 24.088 4.621 12.307 1.00 . A A . 40 THR HB 1 1
3 2130 1 1 40 THR HG1 H 26.368 3.955 13.864 1.00 . A A . 40 THR HG1 1 1
3 2131 1 1 40 THR HG21 H 23.454 5.470 14.386 1.00 . A A . 40 THR HG21 1 1
3 2132 1 1 40 THR HG22 H 24.345 4.232 15.271 1.00 . A A . 40 THR HG22 1 1
3 2133 1 1 40 THR HG23 H 22.854 3.813 14.428 1.00 . A A . 40 THR HG23 1 1
3 2134 1 1 40 THR N N 25.498 2.239 11.833 1.00 . A A . 40 THR N 1 1
3 2135 1 1 40 THR O O 22.452 1.424 13.161 1.00 . A A . 40 THR O 1 1
3 2136 1 1 40 THR OG1 O 25.886 4.565 13.300 1.00 . A A . 40 THR OG1 1 1
3 2137 1 1 41 LEU C C 21.131 0.841 10.733 1.00 . A A . 41 LEU C 1 1
3 2138 1 1 41 LEU CA C 21.338 2.351 10.797 1.00 . A A . 41 LEU CA 1 1
3 2139 1 1 41 LEU CB C 21.135 2.964 9.411 1.00 . A A . 41 LEU CB 1 1
3 2140 1 1 41 LEU CD1 C 19.371 3.567 7.736 1.00 . A A . 41 LEU CD1 1 1
3 2141 1 1 41 LEU CD2 C 20.286 1.240 7.801 1.00 . A A . 41 LEU CD2 1 1
3 2142 1 1 41 LEU CG C 19.921 2.465 8.627 1.00 . A A . 41 LEU CG 1 1
3 2143 1 1 41 LEU H H 23.245 3.268 10.780 1.00 . A A . 41 LEU H 1 1
3 2144 1 1 41 LEU HA H 20.615 2.773 11.479 1.00 . A A . 41 LEU HA 1 1
3 2145 1 1 41 LEU HB2 H 21.033 4.032 9.533 1.00 . A A . 41 LEU HB2 1 1
3 2146 1 1 41 LEU HB3 H 22.018 2.755 8.824 1.00 . A A . 41 LEU HB3 1 1
3 2147 1 1 41 LEU HD11 H 18.295 3.495 7.696 1.00 . A A . 41 LEU HD11 1 1
3 2148 1 1 41 LEU HD12 H 19.775 3.459 6.740 1.00 . A A . 41 LEU HD12 1 1
3 2149 1 1 41 LEU HD13 H 19.653 4.529 8.137 1.00 . A A . 41 LEU HD13 1 1
3 2150 1 1 41 LEU HD21 H 19.571 0.453 7.990 1.00 . A A . 41 LEU HD21 1 1
3 2151 1 1 41 LEU HD22 H 21.274 0.901 8.077 1.00 . A A . 41 LEU HD22 1 1
3 2152 1 1 41 LEU HD23 H 20.272 1.497 6.752 1.00 . A A . 41 LEU HD23 1 1
3 2153 1 1 41 LEU HG H 19.143 2.181 9.323 1.00 . A A . 41 LEU HG 1 1
3 2154 1 1 41 LEU N N 22.669 2.673 11.302 1.00 . A A . 41 LEU N 1 1
3 2155 1 1 41 LEU O O 20.006 0.354 10.843 1.00 . A A . 41 LEU O 1 1
3 2156 1 1 42 ARG C C 21.346 -1.920 11.637 1.00 . A A . 42 ARG C 1 1
3 2157 1 1 42 ARG CA C 22.162 -1.349 10.481 1.00 . A A . 42 ARG CA 1 1
3 2158 1 1 42 ARG CB C 23.572 -1.942 10.494 1.00 . A A . 42 ARG CB 1 1
3 2159 1 1 42 ARG CD C 25.314 -3.308 9.306 1.00 . A A . 42 ARG CD 1 1
3 2160 1 1 42 ARG CG C 23.944 -2.656 9.206 1.00 . A A . 42 ARG CG 1 1
3 2161 1 1 42 ARG CZ C 26.505 -5.226 8.332 1.00 . A A . 42 ARG CZ 1 1
3 2162 1 1 42 ARG H H 23.093 0.552 10.478 1.00 . A A . 42 ARG H 1 1
3 2163 1 1 42 ARG HA H 21.679 -1.611 9.551 1.00 . A A . 42 ARG HA 1 1
3 2164 1 1 42 ARG HB2 H 24.283 -1.146 10.657 1.00 . A A . 42 ARG HB2 1 1
3 2165 1 1 42 ARG HB3 H 23.643 -2.650 11.306 1.00 . A A . 42 ARG HB3 1 1
3 2166 1 1 42 ARG HD2 H 26.070 -2.553 9.146 1.00 . A A . 42 ARG HD2 1 1
3 2167 1 1 42 ARG HD3 H 25.428 -3.726 10.295 1.00 . A A . 42 ARG HD3 1 1
3 2168 1 1 42 ARG HE H 24.815 -4.449 7.613 1.00 . A A . 42 ARG HE 1 1
3 2169 1 1 42 ARG HG2 H 23.208 -3.421 9.002 1.00 . A A . 42 ARG HG2 1 1
3 2170 1 1 42 ARG HG3 H 23.954 -1.939 8.398 1.00 . A A . 42 ARG HG3 1 1
3 2171 1 1 42 ARG HH11 H 27.368 -4.437 9.980 1.00 . A A . 42 ARG HH11 1 1
3 2172 1 1 42 ARG HH12 H 28.197 -5.790 9.284 1.00 . A A . 42 ARG HH12 1 1
3 2173 1 1 42 ARG HH21 H 25.897 -6.230 6.686 1.00 . A A . 42 ARG HH21 1 1
3 2174 1 1 42 ARG HH22 H 27.360 -6.809 7.410 1.00 . A A . 42 ARG HH22 1 1
3 2175 1 1 42 ARG N N 22.224 0.105 10.558 1.00 . A A . 42 ARG N 1 1
3 2176 1 1 42 ARG NE N 25.489 -4.371 8.319 1.00 . A A . 42 ARG NE 1 1
3 2177 1 1 42 ARG NH1 N 27.433 -5.144 9.275 1.00 . A A . 42 ARG NH1 1 1
3 2178 1 1 42 ARG NH2 N 26.594 -6.166 7.400 1.00 . A A . 42 ARG NH2 1 1
3 2179 1 1 42 ARG O O 20.674 -2.942 11.491 1.00 . A A . 42 ARG O 1 1
3 2180 1 1 43 LEU C C 19.604 -0.686 14.351 1.00 . A A . 43 LEU C 1 1
3 2181 1 1 43 LEU CA C 20.679 -1.697 13.968 1.00 . A A . 43 LEU CA 1 1
3 2182 1 1 43 LEU CB C 21.642 -1.905 15.138 1.00 . A A . 43 LEU CB 1 1
3 2183 1 1 43 LEU CD1 C 20.039 -2.984 16.735 1.00 . A A . 43 LEU CD1 1 1
3 2184 1 1 43 LEU CD2 C 21.401 -4.400 15.187 1.00 . A A . 43 LEU CD2 1 1
3 2185 1 1 43 LEU CG C 21.373 -3.126 16.019 1.00 . A A . 43 LEU CG 1 1
3 2186 1 1 43 LEU H H 21.963 -0.448 12.841 1.00 . A A . 43 LEU H 1 1
3 2187 1 1 43 LEU HA H 20.204 -2.637 13.731 1.00 . A A . 43 LEU HA 1 1
3 2188 1 1 43 LEU HB2 H 22.637 -2.001 14.735 1.00 . A A . 43 LEU HB2 1 1
3 2189 1 1 43 LEU HB3 H 21.592 -1.025 15.765 1.00 . A A . 43 LEU HB3 1 1
3 2190 1 1 43 LEU HD11 H 19.237 -3.210 16.050 1.00 . A A . 43 LEU HD11 1 1
3 2191 1 1 43 LEU HD12 H 19.929 -1.972 17.096 1.00 . A A . 43 LEU HD12 1 1
3 2192 1 1 43 LEU HD13 H 20.004 -3.669 17.571 1.00 . A A . 43 LEU HD13 1 1
3 2193 1 1 43 LEU HD21 H 22.032 -5.130 15.671 1.00 . A A . 43 LEU HD21 1 1
3 2194 1 1 43 LEU HD22 H 21.793 -4.179 14.205 1.00 . A A . 43 LEU HD22 1 1
3 2195 1 1 43 LEU HD23 H 20.399 -4.792 15.096 1.00 . A A . 43 LEU HD23 1 1
3 2196 1 1 43 LEU HG H 22.147 -3.198 16.770 1.00 . A A . 43 LEU HG 1 1
3 2197 1 1 43 LEU N N 21.411 -1.255 12.785 1.00 . A A . 43 LEU N 1 1
3 2198 1 1 43 LEU O O 18.597 -1.039 14.965 1.00 . A A . 43 LEU O 1 1
3 2199 1 1 44 TRP C C 18.008 1.956 13.075 1.00 . A A . 44 TRP C 1 1
3 2200 1 1 44 TRP CA C 18.873 1.634 14.290 1.00 . A A . 44 TRP CA 1 1
3 2201 1 1 44 TRP CB C 19.611 2.892 14.752 1.00 . A A . 44 TRP CB 1 1
3 2202 1 1 44 TRP CD1 C 19.778 1.984 17.144 1.00 . A A . 44 TRP CD1 1 1
3 2203 1 1 44 TRP CD2 C 19.737 4.219 17.008 1.00 . A A . 44 TRP CD2 1 1
3 2204 1 1 44 TRP CE2 C 19.831 3.853 18.364 1.00 . A A . 44 TRP CE2 1 1
3 2205 1 1 44 TRP CE3 C 19.699 5.577 16.677 1.00 . A A . 44 TRP CE3 1 1
3 2206 1 1 44 TRP CG C 19.706 3.008 16.244 1.00 . A A . 44 TRP CG 1 1
3 2207 1 1 44 TRP CH2 C 19.844 6.117 19.036 1.00 . A A . 44 TRP CH2 1 1
3 2208 1 1 44 TRP CZ2 C 19.883 4.795 19.388 1.00 . A A . 44 TRP CZ2 1 1
3 2209 1 1 44 TRP CZ3 C 19.752 6.510 17.694 1.00 . A A . 44 TRP CZ3 1 1
3 2210 1 1 44 TRP H H 20.646 0.792 13.498 1.00 . A A . 44 TRP H 1 1
3 2211 1 1 44 TRP HA H 18.234 1.287 15.089 1.00 . A A . 44 TRP HA 1 1
3 2212 1 1 44 TRP HB2 H 20.614 2.879 14.354 1.00 . A A . 44 TRP HB2 1 1
3 2213 1 1 44 TRP HB3 H 19.090 3.762 14.382 1.00 . A A . 44 TRP HB3 1 1
3 2214 1 1 44 TRP HD1 H 19.774 0.938 16.876 1.00 . A A . 44 TRP HD1 1 1
3 2215 1 1 44 TRP HE1 H 19.913 1.948 19.239 1.00 . A A . 44 TRP HE1 1 1
3 2216 1 1 44 TRP HE3 H 19.629 5.899 15.650 1.00 . A A . 44 TRP HE3 1 1
3 2217 1 1 44 TRP HH2 H 19.883 6.882 19.797 1.00 . A A . 44 TRP HH2 1 1
3 2218 1 1 44 TRP HZ2 H 19.955 4.508 20.427 1.00 . A A . 44 TRP HZ2 1 1
3 2219 1 1 44 TRP HZ3 H 19.723 7.565 17.459 1.00 . A A . 44 TRP HZ3 1 1
3 2220 1 1 44 TRP N N 19.824 0.572 13.985 1.00 . A A . 44 TRP N 1 1
3 2221 1 1 44 TRP NE1 N 19.852 2.484 18.421 1.00 . A A . 44 TRP NE1 1 1
3 2222 1 1 44 TRP O O 18.520 2.162 11.974 1.00 . A A . 44 TRP O 1 1
3 2223 1 1 45 SER C C 16.139 3.587 11.492 1.00 . A A . 45 SER C 1 1
3 2224 1 1 45 SER CA C 15.761 2.290 12.202 1.00 . A A . 45 SER CA 1 1
3 2225 1 1 45 SER CB C 14.335 2.391 12.747 1.00 . A A . 45 SER CB 1 1
3 2226 1 1 45 SER H H 16.348 1.823 14.181 1.00 . A A . 45 SER H 1 1
3 2227 1 1 45 SER HA H 15.809 1.477 11.491 1.00 . A A . 45 SER HA 1 1
3 2228 1 1 45 SER HB2 H 13.662 2.646 11.943 1.00 . A A . 45 SER HB2 1 1
3 2229 1 1 45 SER HB3 H 14.046 1.439 13.169 1.00 . A A . 45 SER HB3 1 1
3 2230 1 1 45 SER HG H 13.912 2.989 14.563 1.00 . A A . 45 SER HG 1 1
3 2231 1 1 45 SER N N 16.696 1.997 13.282 1.00 . A A . 45 SER N 1 1
3 2232 1 1 45 SER O O 16.448 4.590 12.134 1.00 . A A . 45 SER O 1 1
3 2233 1 1 45 SER OG O 14.242 3.384 13.752 1.00 . A A . 45 SER OG 1 1
3 2234 1 1 46 SER C C 17.809 5.293 9.784 1.00 . A A . 46 SER C 1 1
3 2235 1 1 46 SER CA C 16.455 4.728 9.366 1.00 . A A . 46 SER CA 1 1
3 2236 1 1 46 SER CB C 15.376 5.802 9.508 1.00 . A A . 46 SER CB 1 1
3 2237 1 1 46 SER H H 15.857 2.726 9.710 1.00 . A A . 46 SER H 1 1
3 2238 1 1 46 SER HA H 16.511 4.419 8.332 1.00 . A A . 46 SER HA 1 1
3 2239 1 1 46 SER HB2 H 14.406 5.330 9.553 1.00 . A A . 46 SER HB2 1 1
3 2240 1 1 46 SER HB3 H 15.547 6.362 10.415 1.00 . A A . 46 SER HB3 1 1
3 2241 1 1 46 SER HG H 14.803 7.430 8.579 1.00 . A A . 46 SER HG 1 1
3 2242 1 1 46 SER N N 16.112 3.556 10.164 1.00 . A A . 46 SER N 1 1
3 2243 1 1 46 SER O O 18.087 6.459 9.512 1.00 . A A . 46 SER O 1 1
3 2244 1 1 46 SER OG O 15.398 6.696 8.408 1.00 . A A . 46 SER OG 1 1
4 2245 1 1 1 ASP C C 6.917 4.639 1.006 1.00 . A A . 1 ASP C 1 1
4 2246 1 1 1 ASP CA C 6.162 4.732 2.329 1.00 . A A . 1 ASP CA 1 1
4 2247 1 1 1 ASP CB C 5.829 3.329 2.839 1.00 . A A . 1 ASP CB 1 1
4 2248 1 1 1 ASP CG C 5.295 3.342 4.258 1.00 . A A . 1 ASP CG 1 1
4 2249 1 1 1 ASP H1 H 5.007 6.442 1.852 1.00 . A A . 1 ASP H1 1 1
4 2250 1 1 1 ASP HA H 6.790 5.228 3.053 1.00 . A A . 1 ASP HA 1 1
4 2251 1 1 1 ASP HB2 H 5.080 2.889 2.197 1.00 . A A . 1 ASP HB2 1 1
4 2252 1 1 1 ASP HB3 H 6.721 2.723 2.815 1.00 . A A . 1 ASP HB3 1 1
4 2253 1 1 1 ASP N N 4.943 5.519 2.177 1.00 . A A . 1 ASP N 1 1
4 2254 1 1 1 ASP O O 6.310 4.576 -0.063 1.00 . A A . 1 ASP O 1 1
4 2255 1 1 1 ASP OD1 O 4.482 4.235 4.579 1.00 . A A . 1 ASP OD1 1 1
4 2256 1 1 1 ASP OD2 O 5.688 2.458 5.047 1.00 . A A . 1 ASP OD2 1 1
4 2257 1 1 2 ALA C C 10.505 4.137 0.255 1.00 . A A . 2 ALA C 1 1
4 2258 1 1 2 ALA CA C 9.080 4.546 -0.104 1.00 . A A . 2 ALA CA 1 1
4 2259 1 1 2 ALA CB C 9.081 5.873 -0.845 1.00 . A A . 2 ALA CB 1 1
4 2260 1 1 2 ALA H H 8.668 4.684 1.967 1.00 . A A . 2 ALA H 1 1
4 2261 1 1 2 ALA HA H 8.656 3.796 -0.756 1.00 . A A . 2 ALA HA 1 1
4 2262 1 1 2 ALA HB1 H 9.616 6.610 -0.263 1.00 . A A . 2 ALA HB1 1 1
4 2263 1 1 2 ALA HB2 H 9.565 5.750 -1.803 1.00 . A A . 2 ALA HB2 1 1
4 2264 1 1 2 ALA HB3 H 8.064 6.203 -0.996 1.00 . A A . 2 ALA HB3 1 1
4 2265 1 1 2 ALA N N 8.243 4.631 1.086 1.00 . A A . 2 ALA N 1 1
4 2266 1 1 2 ALA O O 10.857 4.041 1.432 1.00 . A A . 2 ALA O 1 1
4 2267 1 1 3 THR C C 13.562 3.816 -1.779 1.00 . A A . 3 THR C 1 1
4 2268 1 1 3 THR CA C 12.708 3.496 -0.556 1.00 . A A . 3 THR CA 1 1
4 2269 1 1 3 THR CB C 12.818 1.991 -0.248 1.00 . A A . 3 THR CB 1 1
4 2270 1 1 3 THR CG2 C 12.032 1.172 -1.261 1.00 . A A . 3 THR CG2 1 1
4 2271 1 1 3 THR H H 10.983 3.990 -1.679 1.00 . A A . 3 THR H 1 1
4 2272 1 1 3 THR HA H 13.089 4.046 0.291 1.00 . A A . 3 THR HA 1 1
4 2273 1 1 3 THR HB H 12.407 1.810 0.736 1.00 . A A . 3 THR HB 1 1
4 2274 1 1 3 THR HG1 H 14.654 2.003 0.470 1.00 . A A . 3 THR HG1 1 1
4 2275 1 1 3 THR HG21 H 11.786 1.791 -2.111 1.00 . A A . 3 THR HG21 1 1
4 2276 1 1 3 THR HG22 H 11.124 0.810 -0.804 1.00 . A A . 3 THR HG22 1 1
4 2277 1 1 3 THR HG23 H 12.631 0.335 -1.587 1.00 . A A . 3 THR HG23 1 1
4 2278 1 1 3 THR N N 11.322 3.897 -0.765 1.00 . A A . 3 THR N 1 1
4 2279 1 1 3 THR O O 13.989 2.916 -2.503 1.00 . A A . 3 THR O 1 1
4 2280 1 1 3 THR OG1 O 14.191 1.587 -0.261 1.00 . A A . 3 THR OG1 1 1
4 2281 1 1 4 LEU C C 14.956 7.023 -3.019 1.00 . A A . 4 LEU C 1 1
4 2282 1 1 4 LEU CA C 14.612 5.542 -3.136 1.00 . A A . 4 LEU CA 1 1
4 2283 1 1 4 LEU CB C 13.867 5.282 -4.447 1.00 . A A . 4 LEU CB 1 1
4 2284 1 1 4 LEU CD1 C 13.714 4.167 -6.687 1.00 . A A . 4 LEU CD1 1 1
4 2285 1 1 4 LEU CD2 C 15.954 4.638 -5.678 1.00 . A A . 4 LEU CD2 1 1
4 2286 1 1 4 LEU CG C 14.506 4.264 -5.392 1.00 . A A . 4 LEU CG 1 1
4 2287 1 1 4 LEU H H 13.439 5.773 -1.390 1.00 . A A . 4 LEU H 1 1
4 2288 1 1 4 LEU HA H 15.529 4.970 -3.134 1.00 . A A . 4 LEU HA 1 1
4 2289 1 1 4 LEU HB2 H 12.878 4.927 -4.200 1.00 . A A . 4 LEU HB2 1 1
4 2290 1 1 4 LEU HB3 H 13.789 6.221 -4.975 1.00 . A A . 4 LEU HB3 1 1
4 2291 1 1 4 LEU HD11 H 13.173 5.086 -6.848 1.00 . A A . 4 LEU HD11 1 1
4 2292 1 1 4 LEU HD12 H 13.015 3.345 -6.620 1.00 . A A . 4 LEU HD12 1 1
4 2293 1 1 4 LEU HD13 H 14.391 3.997 -7.511 1.00 . A A . 4 LEU HD13 1 1
4 2294 1 1 4 LEU HD21 H 16.166 5.605 -5.248 1.00 . A A . 4 LEU HD21 1 1
4 2295 1 1 4 LEU HD22 H 16.111 4.676 -6.747 1.00 . A A . 4 LEU HD22 1 1
4 2296 1 1 4 LEU HD23 H 16.608 3.898 -5.243 1.00 . A A . 4 LEU HD23 1 1
4 2297 1 1 4 LEU HG H 14.498 3.290 -4.922 1.00 . A A . 4 LEU HG 1 1
4 2298 1 1 4 LEU N N 13.807 5.102 -2.002 1.00 . A A . 4 LEU N 1 1
4 2299 1 1 4 LEU O O 16.113 7.388 -2.802 1.00 . A A . 4 LEU O 1 1
4 2300 1 1 5 THR C C 15.199 9.790 -4.060 1.00 . A A . 5 THR C 1 1
4 2301 1 1 5 THR CA C 14.139 9.315 -3.072 1.00 . A A . 5 THR CA 1 1
4 2302 1 1 5 THR CB C 14.553 9.737 -1.650 1.00 . A A . 5 THR CB 1 1
4 2303 1 1 5 THR CG2 C 14.583 11.252 -1.522 1.00 . A A . 5 THR CG2 1 1
4 2304 1 1 5 THR H H 13.046 7.522 -3.334 1.00 . A A . 5 THR H 1 1
4 2305 1 1 5 THR HA H 13.199 9.794 -3.307 1.00 . A A . 5 THR HA 1 1
4 2306 1 1 5 THR HB H 15.545 9.355 -1.451 1.00 . A A . 5 THR HB 1 1
4 2307 1 1 5 THR HG1 H 14.126 8.664 -0.051 1.00 . A A . 5 THR HG1 1 1
4 2308 1 1 5 THR HG21 H 13.592 11.614 -1.291 1.00 . A A . 5 THR HG21 1 1
4 2309 1 1 5 THR HG22 H 14.918 11.686 -2.453 1.00 . A A . 5 THR HG22 1 1
4 2310 1 1 5 THR HG23 H 15.261 11.534 -0.731 1.00 . A A . 5 THR HG23 1 1
4 2311 1 1 5 THR N N 13.944 7.873 -3.162 1.00 . A A . 5 THR N 1 1
4 2312 1 1 5 THR O O 16.379 9.877 -3.723 1.00 . A A . 5 THR O 1 1
4 2313 1 1 5 THR OG1 O 13.641 9.191 -0.691 1.00 . A A . 5 THR OG1 1 1
4 2314 1 1 6 GLU C C 15.030 11.652 -7.165 1.00 . A A . 6 GLU C 1 1
4 2315 1 1 6 GLU CA C 15.682 10.563 -6.316 1.00 . A A . 6 GLU CA 1 1
4 2316 1 1 6 GLU CB C 16.115 9.397 -7.207 1.00 . A A . 6 GLU CB 1 1
4 2317 1 1 6 GLU CD C 18.508 10.061 -7.667 1.00 . A A . 6 GLU CD 1 1
4 2318 1 1 6 GLU CG C 17.581 9.029 -7.055 1.00 . A A . 6 GLU CG 1 1
4 2319 1 1 6 GLU H H 13.815 10.007 -5.488 1.00 . A A . 6 GLU H 1 1
4 2320 1 1 6 GLU HA H 16.552 10.976 -5.830 1.00 . A A . 6 GLU HA 1 1
4 2321 1 1 6 GLU HB2 H 15.519 8.531 -6.961 1.00 . A A . 6 GLU HB2 1 1
4 2322 1 1 6 GLU HB3 H 15.937 9.663 -8.239 1.00 . A A . 6 GLU HB3 1 1
4 2323 1 1 6 GLU HG2 H 17.810 8.939 -6.005 1.00 . A A . 6 GLU HG2 1 1
4 2324 1 1 6 GLU HG3 H 17.752 8.079 -7.542 1.00 . A A . 6 GLU HG3 1 1
4 2325 1 1 6 GLU N N 14.768 10.097 -5.280 1.00 . A A . 6 GLU N 1 1
4 2326 1 1 6 GLU O O 13.816 11.654 -7.369 1.00 . A A . 6 GLU O 1 1
4 2327 1 1 6 GLU OE1 O 18.364 11.256 -7.336 1.00 . A A . 6 GLU OE1 1 1
4 2328 1 1 6 GLU OE2 O 19.378 9.674 -8.476 1.00 . A A . 6 GLU OE2 1 1
4 2329 1 1 7 LYS C C 16.405 14.101 -9.503 1.00 . A A . 7 LYS C 1 1
4 2330 1 1 7 LYS CA C 15.353 13.671 -8.485 1.00 . A A . 7 LYS CA 1 1
4 2331 1 1 7 LYS CB C 14.960 14.863 -7.609 1.00 . A A . 7 LYS CB 1 1
4 2332 1 1 7 LYS CD C 14.080 16.920 -8.751 1.00 . A A . 7 LYS CD 1 1
4 2333 1 1 7 LYS CE C 12.877 17.544 -9.439 1.00 . A A . 7 LYS CE 1 1
4 2334 1 1 7 LYS CG C 13.723 15.596 -8.098 1.00 . A A . 7 LYS CG 1 1
4 2335 1 1 7 LYS H H 16.806 12.522 -7.459 1.00 . A A . 7 LYS H 1 1
4 2336 1 1 7 LYS HA H 14.480 13.321 -9.013 1.00 . A A . 7 LYS HA 1 1
4 2337 1 1 7 LYS HB2 H 14.772 14.511 -6.605 1.00 . A A . 7 LYS HB2 1 1
4 2338 1 1 7 LYS HB3 H 15.782 15.565 -7.585 1.00 . A A . 7 LYS HB3 1 1
4 2339 1 1 7 LYS HD2 H 14.439 17.600 -7.992 1.00 . A A . 7 LYS HD2 1 1
4 2340 1 1 7 LYS HD3 H 14.857 16.752 -9.483 1.00 . A A . 7 LYS HD3 1 1
4 2341 1 1 7 LYS HE2 H 13.225 18.186 -10.234 1.00 . A A . 7 LYS HE2 1 1
4 2342 1 1 7 LYS HE3 H 12.267 16.756 -9.855 1.00 . A A . 7 LYS HE3 1 1
4 2343 1 1 7 LYS HG2 H 13.211 14.977 -8.820 1.00 . A A . 7 LYS HG2 1 1
4 2344 1 1 7 LYS HG3 H 13.071 15.783 -7.256 1.00 . A A . 7 LYS HG3 1 1
4 2345 1 1 7 LYS HZ1 H 11.052 18.066 -8.565 1.00 . A A . 7 LYS HZ1 1 1
4 2346 1 1 7 LYS HZ2 H 12.131 19.359 -8.721 1.00 . A A . 7 LYS HZ2 1 1
4 2347 1 1 7 LYS HZ3 H 12.374 18.194 -7.518 1.00 . A A . 7 LYS HZ3 1 1
4 2348 1 1 7 LYS N N 15.847 12.577 -7.657 1.00 . A A . 7 LYS N 1 1
4 2349 1 1 7 LYS NZ N 12.051 18.347 -8.495 1.00 . A A . 7 LYS NZ 1 1
4 2350 1 1 7 LYS O O 16.172 14.046 -10.710 1.00 . A A . 7 LYS O 1 1
4 2351 1 1 8 SER C C 19.767 13.928 -9.916 1.00 . A A . 8 SER C 1 1
4 2352 1 1 8 SER CA C 18.649 14.967 -9.875 1.00 . A A . 8 SER CA 1 1
4 2353 1 1 8 SER CB C 19.202 16.309 -9.392 1.00 . A A . 8 SER CB 1 1
4 2354 1 1 8 SER H H 17.688 14.547 -8.036 1.00 . A A . 8 SER H 1 1
4 2355 1 1 8 SER HA H 18.250 15.089 -10.871 1.00 . A A . 8 SER HA 1 1
4 2356 1 1 8 SER HB2 H 19.625 16.843 -10.230 1.00 . A A . 8 SER HB2 1 1
4 2357 1 1 8 SER HB3 H 18.401 16.891 -8.960 1.00 . A A . 8 SER HB3 1 1
4 2358 1 1 8 SER HG H 19.851 15.633 -7.672 1.00 . A A . 8 SER HG 1 1
4 2359 1 1 8 SER N N 17.563 14.526 -9.007 1.00 . A A . 8 SER N 1 1
4 2360 1 1 8 SER O O 19.717 12.918 -9.214 1.00 . A A . 8 SER O 1 1
4 2361 1 1 8 SER OG O 20.212 16.123 -8.414 1.00 . A A . 8 SER OG 1 1
4 2362 1 1 9 PHE C C 22.980 13.870 -11.779 1.00 . A A . 9 PHE C 1 1
4 2363 1 1 9 PHE CA C 21.903 13.273 -10.880 1.00 . A A . 9 PHE CA 1 1
4 2364 1 1 9 PHE CB C 21.437 11.930 -11.446 1.00 . A A . 9 PHE CB 1 1
4 2365 1 1 9 PHE CD1 C 23.282 10.465 -12.308 1.00 . A A . 9 PHE CD1 1 1
4 2366 1 1 9 PHE CD2 C 22.536 10.146 -10.067 1.00 . A A . 9 PHE CD2 1 1
4 2367 1 1 9 PHE CE1 C 24.205 9.448 -12.149 1.00 . A A . 9 PHE CE1 1 1
4 2368 1 1 9 PHE CE2 C 23.458 9.129 -9.901 1.00 . A A . 9 PHE CE2 1 1
4 2369 1 1 9 PHE CG C 22.439 10.825 -11.270 1.00 . A A . 9 PHE CG 1 1
4 2370 1 1 9 PHE CZ C 24.293 8.779 -10.945 1.00 . A A . 9 PHE CZ 1 1
4 2371 1 1 9 PHE H H 20.756 15.007 -11.279 1.00 . A A . 9 PHE H 1 1
4 2372 1 1 9 PHE HA H 22.319 13.114 -9.897 1.00 . A A . 9 PHE HA 1 1
4 2373 1 1 9 PHE HB2 H 20.527 11.634 -10.948 1.00 . A A . 9 PHE HB2 1 1
4 2374 1 1 9 PHE HB3 H 21.245 12.041 -12.503 1.00 . A A . 9 PHE HB3 1 1
4 2375 1 1 9 PHE HD1 H 23.215 10.988 -13.252 1.00 . A A . 9 PHE HD1 1 1
4 2376 1 1 9 PHE HD2 H 21.883 10.418 -9.250 1.00 . A A . 9 PHE HD2 1 1
4 2377 1 1 9 PHE HE1 H 24.857 9.177 -12.968 1.00 . A A . 9 PHE HE1 1 1
4 2378 1 1 9 PHE HE2 H 23.524 8.607 -8.959 1.00 . A A . 9 PHE HE2 1 1
4 2379 1 1 9 PHE HZ H 25.014 7.985 -10.818 1.00 . A A . 9 PHE HZ 1 1
4 2380 1 1 9 PHE N N 20.773 14.185 -10.745 1.00 . A A . 9 PHE N 1 1
4 2381 1 1 9 PHE O O 24.173 13.735 -11.510 1.00 . A A . 9 PHE O 1 1
4 2382 1 1 10 GLU C C 22.723 15.858 -14.912 1.00 . A A . 10 GLU C 1 1
4 2383 1 1 10 GLU CA C 23.476 15.149 -13.790 1.00 . A A . 10 GLU CA 1 1
4 2384 1 1 10 GLU CB C 24.417 14.096 -14.379 1.00 . A A . 10 GLU CB 1 1
4 2385 1 1 10 GLU CD C 26.614 13.266 -13.448 1.00 . A A . 10 GLU CD 1 1
4 2386 1 1 10 GLU CG C 25.889 14.397 -14.150 1.00 . A A . 10 GLU CG 1 1
4 2387 1 1 10 GLU H H 21.585 14.605 -13.010 1.00 . A A . 10 GLU H 1 1
4 2388 1 1 10 GLU HA H 24.062 15.877 -13.250 1.00 . A A . 10 GLU HA 1 1
4 2389 1 1 10 GLU HB2 H 24.193 13.139 -13.932 1.00 . A A . 10 GLU HB2 1 1
4 2390 1 1 10 GLU HB3 H 24.246 14.033 -15.444 1.00 . A A . 10 GLU HB3 1 1
4 2391 1 1 10 GLU HG2 H 26.362 14.568 -15.106 1.00 . A A . 10 GLU HG2 1 1
4 2392 1 1 10 GLU HG3 H 25.971 15.289 -13.546 1.00 . A A . 10 GLU HG3 1 1
4 2393 1 1 10 GLU N N 22.549 14.532 -12.850 1.00 . A A . 10 GLU N 1 1
4 2394 1 1 10 GLU O O 22.252 15.223 -15.857 1.00 . A A . 10 GLU O 1 1
4 2395 1 1 10 GLU OE1 O 26.884 12.237 -14.102 1.00 . A A . 10 GLU OE1 1 1
4 2396 1 1 10 GLU OE2 O 26.911 13.409 -12.243 1.00 . A A . 10 GLU OE2 1 1
4 2397 1 1 11 THR C C 22.431 17.668 -17.205 1.00 . A A . 11 THR C 1 1
4 2398 1 1 11 THR CA C 21.914 17.973 -15.803 1.00 . A A . 11 THR CA 1 1
4 2399 1 1 11 THR CB C 22.068 19.481 -15.529 1.00 . A A . 11 THR CB 1 1
4 2400 1 1 11 THR CG2 C 20.974 19.976 -14.596 1.00 . A A . 11 THR CG2 1 1
4 2401 1 1 11 THR H H 23.009 17.626 -14.025 1.00 . A A . 11 THR H 1 1
4 2402 1 1 11 THR HA H 20.864 17.725 -15.754 1.00 . A A . 11 THR HA 1 1
4 2403 1 1 11 THR HB H 21.987 20.012 -16.467 1.00 . A A . 11 THR HB 1 1
4 2404 1 1 11 THR HG1 H 23.772 20.469 -15.423 1.00 . A A . 11 THR HG1 1 1
4 2405 1 1 11 THR HG21 H 20.134 20.326 -15.178 1.00 . A A . 11 THR HG21 1 1
4 2406 1 1 11 THR HG22 H 21.354 20.786 -13.992 1.00 . A A . 11 THR HG22 1 1
4 2407 1 1 11 THR HG23 H 20.655 19.168 -13.955 1.00 . A A . 11 THR HG23 1 1
4 2408 1 1 11 THR N N 22.612 17.178 -14.800 1.00 . A A . 11 THR N 1 1
4 2409 1 1 11 THR O O 21.692 17.167 -18.052 1.00 . A A . 11 THR O 1 1
4 2410 1 1 11 THR OG1 O 23.351 19.746 -14.951 1.00 . A A . 11 THR OG1 1 1
4 2411 1 1 12 ASP C C 25.595 16.907 -18.590 1.00 . A A . 12 ASP C 1 1
4 2412 1 1 12 ASP CA C 24.318 17.727 -18.739 1.00 . A A . 12 ASP CA 1 1
4 2413 1 1 12 ASP CB C 24.626 19.052 -19.439 1.00 . A A . 12 ASP CB 1 1
4 2414 1 1 12 ASP CG C 23.372 19.763 -19.910 1.00 . A A . 12 ASP CG 1 1
4 2415 1 1 12 ASP H H 24.240 18.368 -16.723 1.00 . A A . 12 ASP H 1 1
4 2416 1 1 12 ASP HA H 23.615 17.168 -19.339 1.00 . A A . 12 ASP HA 1 1
4 2417 1 1 12 ASP HB2 H 25.149 19.701 -18.752 1.00 . A A . 12 ASP HB2 1 1
4 2418 1 1 12 ASP HB3 H 25.254 18.860 -20.297 1.00 . A A . 12 ASP HB3 1 1
4 2419 1 1 12 ASP N N 23.702 17.971 -17.440 1.00 . A A . 12 ASP N 1 1
4 2420 1 1 12 ASP O O 25.717 15.820 -19.153 1.00 . A A . 12 ASP O 1 1
4 2421 1 1 12 ASP OD1 O 22.911 19.471 -21.034 1.00 . A A . 12 ASP OD1 1 1
4 2422 1 1 12 ASP OD2 O 22.853 20.610 -19.155 1.00 . A A . 12 ASP OD2 1 1
4 2423 1 1 13 MET C C 28.631 17.460 -16.526 1.00 . A A . 13 MET C 1 1
4 2424 1 1 13 MET CA C 27.815 16.753 -17.604 1.00 . A A . 13 MET CA 1 1
4 2425 1 1 13 MET CB C 28.619 16.685 -18.904 1.00 . A A . 13 MET CB 1 1
4 2426 1 1 13 MET CE C 29.187 17.196 -22.443 1.00 . A A . 13 MET CE 1 1
4 2427 1 1 13 MET CG C 28.260 17.779 -19.898 1.00 . A A . 13 MET CG 1 1
4 2428 1 1 13 MET H H 26.391 18.307 -17.404 1.00 . A A . 13 MET H 1 1
4 2429 1 1 13 MET HA H 27.597 15.750 -17.273 1.00 . A A . 13 MET HA 1 1
4 2430 1 1 13 MET HB2 H 29.669 16.772 -18.670 1.00 . A A . 13 MET HB2 1 1
4 2431 1 1 13 MET HB3 H 28.440 15.730 -19.374 1.00 . A A . 13 MET HB3 1 1
4 2432 1 1 13 MET HE1 H 28.127 16.988 -22.431 1.00 . A A . 13 MET HE1 1 1
4 2433 1 1 13 MET HE2 H 29.436 17.741 -23.342 1.00 . A A . 13 MET HE2 1 1
4 2434 1 1 13 MET HE3 H 29.737 16.266 -22.422 1.00 . A A . 13 MET HE3 1 1
4 2435 1 1 13 MET HG2 H 27.417 17.449 -20.487 1.00 . A A . 13 MET HG2 1 1
4 2436 1 1 13 MET HG3 H 27.987 18.668 -19.349 1.00 . A A . 13 MET HG3 1 1
4 2437 1 1 13 MET N N 26.547 17.437 -17.827 1.00 . A A . 13 MET N 1 1
4 2438 1 1 13 MET O O 28.728 16.984 -15.395 1.00 . A A . 13 MET O 1 1
4 2439 1 1 13 MET SD S 29.621 18.179 -21.010 1.00 . A A . 13 MET SD 1 1
4 2440 1 1 14 ASN C C 30.561 20.637 -16.606 1.00 . A A . 14 ASN C 1 1
4 2441 1 1 14 ASN CA C 30.024 19.371 -15.946 1.00 . A A . 14 ASN CA 1 1
4 2442 1 1 14 ASN CB C 31.184 18.523 -15.422 1.00 . A A . 14 ASN CB 1 1
4 2443 1 1 14 ASN CG C 31.769 17.621 -16.492 1.00 . A A . 14 ASN CG 1 1
4 2444 1 1 14 ASN H H 29.101 18.929 -17.799 1.00 . A A . 14 ASN H 1 1
4 2445 1 1 14 ASN HA H 29.391 19.652 -15.117 1.00 . A A . 14 ASN HA 1 1
4 2446 1 1 14 ASN HB2 H 31.965 19.176 -15.063 1.00 . A A . 14 ASN HB2 1 1
4 2447 1 1 14 ASN HB3 H 30.833 17.906 -14.608 1.00 . A A . 14 ASN HB3 1 1
4 2448 1 1 14 ASN HD21 H 31.767 16.084 -15.230 1.00 . A A . 14 ASN HD21 1 1
4 2449 1 1 14 ASN HD22 H 32.369 15.754 -16.816 1.00 . A A . 14 ASN HD22 1 1
4 2450 1 1 14 ASN N N 29.215 18.600 -16.884 1.00 . A A . 14 ASN N 1 1
4 2451 1 1 14 ASN ND2 N 31.991 16.359 -16.144 1.00 . A A . 14 ASN ND2 1 1
4 2452 1 1 14 ASN O O 30.312 20.889 -17.786 1.00 . A A . 14 ASN O 1 1
4 2453 1 1 14 ASN OD1 O 32.018 18.054 -17.616 1.00 . A A . 14 ASN OD1 1 1
4 2454 1 1 15 LEU C C 33.018 23.147 -15.456 1.00 . A A . 15 LEU C 1 1
4 2455 1 1 15 LEU CA C 31.873 22.671 -16.346 1.00 . A A . 15 LEU CA 1 1
4 2456 1 1 15 LEU CB C 30.797 23.755 -16.437 1.00 . A A . 15 LEU CB 1 1
4 2457 1 1 15 LEU CD1 C 29.172 24.989 -14.980 1.00 . A A . 15 LEU CD1 1 1
4 2458 1 1 15 LEU CD2 C 28.471 22.875 -16.120 1.00 . A A . 15 LEU CD2 1 1
4 2459 1 1 15 LEU CG C 29.626 23.620 -15.464 1.00 . A A . 15 LEU CG 1 1
4 2460 1 1 15 LEU H H 31.462 21.177 -14.905 1.00 . A A . 15 LEU H 1 1
4 2461 1 1 15 LEU HA H 32.259 22.476 -17.336 1.00 . A A . 15 LEU HA 1 1
4 2462 1 1 15 LEU HB2 H 31.271 24.707 -16.253 1.00 . A A . 15 LEU HB2 1 1
4 2463 1 1 15 LEU HB3 H 30.399 23.742 -17.440 1.00 . A A . 15 LEU HB3 1 1
4 2464 1 1 15 LEU HD11 H 29.983 25.471 -14.454 1.00 . A A . 15 LEU HD11 1 1
4 2465 1 1 15 LEU HD12 H 28.329 24.874 -14.315 1.00 . A A . 15 LEU HD12 1 1
4 2466 1 1 15 LEU HD13 H 28.882 25.593 -15.828 1.00 . A A . 15 LEU HD13 1 1
4 2467 1 1 15 LEU HD21 H 28.361 21.905 -15.658 1.00 . A A . 15 LEU HD21 1 1
4 2468 1 1 15 LEU HD22 H 28.676 22.752 -17.174 1.00 . A A . 15 LEU HD22 1 1
4 2469 1 1 15 LEU HD23 H 27.560 23.440 -15.993 1.00 . A A . 15 LEU HD23 1 1
4 2470 1 1 15 LEU HG H 29.945 23.051 -14.601 1.00 . A A . 15 LEU HG 1 1
4 2471 1 1 15 LEU N N 31.299 21.431 -15.837 1.00 . A A . 15 LEU N 1 1
4 2472 1 1 15 LEU O O 34.187 23.044 -15.825 1.00 . A A . 15 LEU O 1 1
4 2473 1 1 16 ASN C C 33.446 23.561 -11.953 1.00 . A A . 16 ASN C 1 1
4 2474 1 1 16 ASN CA C 33.669 24.157 -13.340 1.00 . A A . 16 ASN CA 1 1
4 2475 1 1 16 ASN CB C 33.623 25.684 -13.264 1.00 . A A . 16 ASN CB 1 1
4 2476 1 1 16 ASN CG C 34.876 26.270 -12.641 1.00 . A A . 16 ASN CG 1 1
4 2477 1 1 16 ASN H H 31.722 23.722 -14.046 1.00 . A A . 16 ASN H 1 1
4 2478 1 1 16 ASN HA H 34.641 23.851 -13.698 1.00 . A A . 16 ASN HA 1 1
4 2479 1 1 16 ASN HB2 H 33.520 26.084 -14.263 1.00 . A A . 16 ASN HB2 1 1
4 2480 1 1 16 ASN HB3 H 32.773 25.984 -12.671 1.00 . A A . 16 ASN HB3 1 1
4 2481 1 1 16 ASN HD21 H 35.994 25.470 -14.078 1.00 . A A . 16 ASN HD21 1 1
4 2482 1 1 16 ASN HD22 H 36.846 26.380 -12.882 1.00 . A A . 16 ASN HD22 1 1
4 2483 1 1 16 ASN N N 32.671 23.667 -14.284 1.00 . A A . 16 ASN N 1 1
4 2484 1 1 16 ASN ND2 N 36.021 26.014 -13.263 1.00 . A A . 16 ASN ND2 1 1
4 2485 1 1 16 ASN O O 33.374 22.342 -11.793 1.00 . A A . 16 ASN O 1 1
4 2486 1 1 16 ASN OD1 O 34.814 26.945 -11.614 1.00 . A A . 16 ASN OD1 1 1
4 2487 1 1 17 PHE C C 31.951 23.015 -9.497 1.00 . A A . 17 PHE C 1 1
4 2488 1 1 17 PHE CA C 33.122 23.990 -9.579 1.00 . A A . 17 PHE CA 1 1
4 2489 1 1 17 PHE CB C 32.862 25.193 -8.671 1.00 . A A . 17 PHE CB 1 1
4 2490 1 1 17 PHE CD1 C 34.824 25.180 -7.106 1.00 . A A . 17 PHE CD1 1 1
4 2491 1 1 17 PHE CD2 C 32.652 24.781 -6.205 1.00 . A A . 17 PHE CD2 1 1
4 2492 1 1 17 PHE CE1 C 35.375 25.049 -5.846 1.00 . A A . 17 PHE CE1 1 1
4 2493 1 1 17 PHE CE2 C 33.198 24.649 -4.942 1.00 . A A . 17 PHE CE2 1 1
4 2494 1 1 17 PHE CG C 33.459 25.049 -7.300 1.00 . A A . 17 PHE CG 1 1
4 2495 1 1 17 PHE CZ C 34.561 24.781 -4.762 1.00 . A A . 17 PHE CZ 1 1
4 2496 1 1 17 PHE H H 33.403 25.388 -11.143 1.00 . A A . 17 PHE H 1 1
4 2497 1 1 17 PHE HA H 34.018 23.487 -9.249 1.00 . A A . 17 PHE HA 1 1
4 2498 1 1 17 PHE HB2 H 33.287 26.076 -9.126 1.00 . A A . 17 PHE HB2 1 1
4 2499 1 1 17 PHE HB3 H 31.797 25.327 -8.559 1.00 . A A . 17 PHE HB3 1 1
4 2500 1 1 17 PHE HD1 H 35.462 25.389 -7.953 1.00 . A A . 17 PHE HD1 1 1
4 2501 1 1 17 PHE HD2 H 31.586 24.676 -6.343 1.00 . A A . 17 PHE HD2 1 1
4 2502 1 1 17 PHE HE1 H 36.442 25.152 -5.709 1.00 . A A . 17 PHE HE1 1 1
4 2503 1 1 17 PHE HE2 H 32.559 24.440 -4.097 1.00 . A A . 17 PHE HE2 1 1
4 2504 1 1 17 PHE HZ H 34.990 24.679 -3.777 1.00 . A A . 17 PHE HZ 1 1
4 2505 1 1 17 PHE N N 33.337 24.429 -10.953 1.00 . A A . 17 PHE N 1 1
4 2506 1 1 17 PHE O O 31.954 22.093 -8.681 1.00 . A A . 17 PHE O 1 1
4 2507 1 1 18 GLN C C 30.174 20.897 -10.443 1.00 . A A . 18 GLN C 1 1
4 2508 1 1 18 GLN CA C 29.774 22.367 -10.370 1.00 . A A . 18 GLN CA 1 1
4 2509 1 1 18 GLN CB C 28.879 22.724 -11.558 1.00 . A A . 18 GLN CB 1 1
4 2510 1 1 18 GLN CD C 27.052 24.064 -10.442 1.00 . A A . 18 GLN CD 1 1
4 2511 1 1 18 GLN CG C 27.402 22.802 -11.205 1.00 . A A . 18 GLN CG 1 1
4 2512 1 1 18 GLN H H 31.008 23.977 -10.973 1.00 . A A . 18 GLN H 1 1
4 2513 1 1 18 GLN HA H 29.226 22.533 -9.455 1.00 . A A . 18 GLN HA 1 1
4 2514 1 1 18 GLN HB2 H 29.185 23.682 -11.949 1.00 . A A . 18 GLN HB2 1 1
4 2515 1 1 18 GLN HB3 H 29.004 21.975 -12.326 1.00 . A A . 18 GLN HB3 1 1
4 2516 1 1 18 GLN HE21 H 25.271 24.134 -11.325 1.00 . A A . 18 GLN HE21 1 1
4 2517 1 1 18 GLN HE22 H 25.601 25.402 -10.199 1.00 . A A . 18 GLN HE22 1 1
4 2518 1 1 18 GLN HG2 H 26.825 22.781 -12.117 1.00 . A A . 18 GLN HG2 1 1
4 2519 1 1 18 GLN HG3 H 27.145 21.948 -10.597 1.00 . A A . 18 GLN HG3 1 1
4 2520 1 1 18 GLN N N 30.952 23.226 -10.347 1.00 . A A . 18 GLN N 1 1
4 2521 1 1 18 GLN NE2 N 25.854 24.587 -10.679 1.00 . A A . 18 GLN NE2 1 1
4 2522 1 1 18 GLN O O 29.497 20.031 -9.891 1.00 . A A . 18 GLN O 1 1
4 2523 1 1 18 GLN OE1 O 27.848 24.565 -9.647 1.00 . A A . 18 GLN OE1 1 1
4 2524 1 1 19 ASN C C 32.244 18.703 -9.937 1.00 . A A . 19 ASN C 1 1
4 2525 1 1 19 ASN CA C 31.769 19.257 -11.277 1.00 . A A . 19 ASN CA 1 1
4 2526 1 1 19 ASN CB C 32.909 19.208 -12.295 1.00 . A A . 19 ASN CB 1 1
4 2527 1 1 19 ASN CG C 33.367 17.791 -12.582 1.00 . A A . 19 ASN CG 1 1
4 2528 1 1 19 ASN H H 31.776 21.356 -11.548 1.00 . A A . 19 ASN H 1 1
4 2529 1 1 19 ASN HA H 30.951 18.648 -11.635 1.00 . A A . 19 ASN HA 1 1
4 2530 1 1 19 ASN HB2 H 32.574 19.653 -13.222 1.00 . A A . 19 ASN HB2 1 1
4 2531 1 1 19 ASN HB3 H 33.749 19.769 -11.915 1.00 . A A . 19 ASN HB3 1 1
4 2532 1 1 19 ASN HD21 H 34.330 17.725 -10.844 1.00 . A A . 19 ASN HD21 1 1
4 2533 1 1 19 ASN HD22 H 34.428 16.297 -11.812 1.00 . A A . 19 ASN HD22 1 1
4 2534 1 1 19 ASN N N 31.279 20.622 -11.130 1.00 . A A . 19 ASN N 1 1
4 2535 1 1 19 ASN ND2 N 34.117 17.213 -11.652 1.00 . A A . 19 ASN ND2 1 1
4 2536 1 1 19 ASN O O 31.907 17.579 -9.562 1.00 . A A . 19 ASN O 1 1
4 2537 1 1 19 ASN OD1 O 33.052 17.225 -13.629 1.00 . A A . 19 ASN OD1 1 1
4 2538 1 1 20 LEU C C 32.428 18.963 -6.896 1.00 . A A . 20 LEU C 1 1
4 2539 1 1 20 LEU CA C 33.552 19.089 -7.921 1.00 . A A . 20 LEU CA 1 1
4 2540 1 1 20 LEU CB C 34.595 20.094 -7.428 1.00 . A A . 20 LEU CB 1 1
4 2541 1 1 20 LEU CD1 C 36.652 21.463 -7.848 1.00 . A A . 20 LEU CD1 1 1
4 2542 1 1 20 LEU CD2 C 36.088 19.559 -9.369 1.00 . A A . 20 LEU CD2 1 1
4 2543 1 1 20 LEU CG C 35.526 20.671 -8.495 1.00 . A A . 20 LEU CG 1 1
4 2544 1 1 20 LEU H H 33.264 20.383 -9.571 1.00 . A A . 20 LEU H 1 1
4 2545 1 1 20 LEU HA H 34.022 18.125 -8.042 1.00 . A A . 20 LEU HA 1 1
4 2546 1 1 20 LEU HB2 H 34.069 20.917 -6.969 1.00 . A A . 20 LEU HB2 1 1
4 2547 1 1 20 LEU HB3 H 35.205 19.599 -6.686 1.00 . A A . 20 LEU HB3 1 1
4 2548 1 1 20 LEU HD11 H 37.455 20.794 -7.578 1.00 . A A . 20 LEU HD11 1 1
4 2549 1 1 20 LEU HD12 H 36.282 21.956 -6.962 1.00 . A A . 20 LEU HD12 1 1
4 2550 1 1 20 LEU HD13 H 37.018 22.203 -8.545 1.00 . A A . 20 LEU HD13 1 1
4 2551 1 1 20 LEU HD21 H 36.438 18.752 -8.744 1.00 . A A . 20 LEU HD21 1 1
4 2552 1 1 20 LEU HD22 H 36.912 19.944 -9.954 1.00 . A A . 20 LEU HD22 1 1
4 2553 1 1 20 LEU HD23 H 35.316 19.196 -10.030 1.00 . A A . 20 LEU HD23 1 1
4 2554 1 1 20 LEU HG H 34.965 21.345 -9.127 1.00 . A A . 20 LEU HG 1 1
4 2555 1 1 20 LEU N N 33.029 19.498 -9.219 1.00 . A A . 20 LEU N 1 1
4 2556 1 1 20 LEU O O 32.504 18.152 -5.974 1.00 . A A . 20 LEU O 1 1
4 2557 1 1 21 SER C C 29.384 18.511 -6.396 1.00 . A A . 21 SER C 1 1
4 2558 1 1 21 SER CA C 30.246 19.748 -6.158 1.00 . A A . 21 SER CA 1 1
4 2559 1 1 21 SER CB C 29.402 21.012 -6.335 1.00 . A A . 21 SER CB 1 1
4 2560 1 1 21 SER H H 31.383 20.393 -7.823 1.00 . A A . 21 SER H 1 1
4 2561 1 1 21 SER HA H 30.628 19.718 -5.149 1.00 . A A . 21 SER HA 1 1
4 2562 1 1 21 SER HB2 H 29.373 21.278 -7.380 1.00 . A A . 21 SER HB2 1 1
4 2563 1 1 21 SER HB3 H 28.399 20.824 -5.983 1.00 . A A . 21 SER HB3 1 1
4 2564 1 1 21 SER HG H 29.239 22.670 -5.304 1.00 . A A . 21 SER HG 1 1
4 2565 1 1 21 SER N N 31.385 19.768 -7.068 1.00 . A A . 21 SER N 1 1
4 2566 1 1 21 SER O O 29.089 17.759 -5.466 1.00 . A A . 21 SER O 1 1
4 2567 1 1 21 SER OG O 29.948 22.095 -5.602 1.00 . A A . 21 SER OG 1 1
4 2568 1 1 22 VAL C C 28.806 15.855 -7.570 1.00 . A A . 22 VAL C 1 1
4 2569 1 1 22 VAL CA C 28.156 17.163 -8.007 1.00 . A A . 22 VAL CA 1 1
4 2570 1 1 22 VAL CB C 27.897 17.112 -9.525 1.00 . A A . 22 VAL CB 1 1
4 2571 1 1 22 VAL CG1 C 27.131 15.851 -9.895 1.00 . A A . 22 VAL CG1 1 1
4 2572 1 1 22 VAL CG2 C 27.148 18.355 -9.979 1.00 . A A . 22 VAL CG2 1 1
4 2573 1 1 22 VAL H H 29.250 18.942 -8.343 1.00 . A A . 22 VAL H 1 1
4 2574 1 1 22 VAL HA H 27.205 17.266 -7.505 1.00 . A A . 22 VAL HA 1 1
4 2575 1 1 22 VAL HB H 28.851 17.088 -10.031 1.00 . A A . 22 VAL HB 1 1
4 2576 1 1 22 VAL HG11 H 27.804 15.007 -9.892 1.00 . A A . 22 VAL HG11 1 1
4 2577 1 1 22 VAL HG12 H 26.341 15.686 -9.176 1.00 . A A . 22 VAL HG12 1 1
4 2578 1 1 22 VAL HG13 H 26.704 15.967 -10.880 1.00 . A A . 22 VAL HG13 1 1
4 2579 1 1 22 VAL HG21 H 27.598 18.735 -10.884 1.00 . A A . 22 VAL HG21 1 1
4 2580 1 1 22 VAL HG22 H 26.115 18.103 -10.169 1.00 . A A . 22 VAL HG22 1 1
4 2581 1 1 22 VAL HG23 H 27.198 19.108 -9.207 1.00 . A A . 22 VAL HG23 1 1
4 2582 1 1 22 VAL N N 28.982 18.307 -7.646 1.00 . A A . 22 VAL N 1 1
4 2583 1 1 22 VAL O O 28.183 15.035 -6.896 1.00 . A A . 22 VAL O 1 1
4 2584 1 1 23 MET C C 31.226 14.492 -6.138 1.00 . A A . 23 MET C 1 1
4 2585 1 1 23 MET CA C 30.800 14.460 -7.602 1.00 . A A . 23 MET CA 1 1
4 2586 1 1 23 MET CB C 32.029 14.305 -8.499 1.00 . A A . 23 MET CB 1 1
4 2587 1 1 23 MET CE C 34.005 13.134 -11.191 1.00 . A A . 23 MET CE 1 1
4 2588 1 1 23 MET CG C 32.133 12.938 -9.157 1.00 . A A . 23 MET CG 1 1
4 2589 1 1 23 MET H H 30.508 16.358 -8.492 1.00 . A A . 23 MET H 1 1
4 2590 1 1 23 MET HA H 30.145 13.615 -7.756 1.00 . A A . 23 MET HA 1 1
4 2591 1 1 23 MET HB2 H 31.989 15.052 -9.278 1.00 . A A . 23 MET HB2 1 1
4 2592 1 1 23 MET HB3 H 32.917 14.462 -7.905 1.00 . A A . 23 MET HB3 1 1
4 2593 1 1 23 MET HE1 H 34.519 14.083 -11.151 1.00 . A A . 23 MET HE1 1 1
4 2594 1 1 23 MET HE2 H 34.572 12.443 -11.797 1.00 . A A . 23 MET HE2 1 1
4 2595 1 1 23 MET HE3 H 33.025 13.274 -11.624 1.00 . A A . 23 MET HE3 1 1
4 2596 1 1 23 MET HG2 H 31.716 12.199 -8.489 1.00 . A A . 23 MET HG2 1 1
4 2597 1 1 23 MET HG3 H 31.566 12.951 -10.075 1.00 . A A . 23 MET HG3 1 1
4 2598 1 1 23 MET N N 30.063 15.667 -7.956 1.00 . A A . 23 MET N 1 1
4 2599 1 1 23 MET O O 31.036 13.522 -5.404 1.00 . A A . 23 MET O 1 1
4 2600 1 1 23 MET SD S 33.835 12.476 -9.534 1.00 . A A . 23 MET SD 1 1
4 2601 1 1 24 GLY C C 31.133 15.494 -3.346 1.00 . A A . 24 GLY C 1 1
4 2602 1 1 24 GLY CA C 32.246 15.751 -4.344 1.00 . A A . 24 GLY CA 1 1
4 2603 1 1 24 GLY H H 31.927 16.355 -6.348 1.00 . A A . 24 GLY H 1 1
4 2604 1 1 24 GLY HA2 H 33.046 15.049 -4.163 1.00 . A A . 24 GLY HA2 1 1
4 2605 1 1 24 GLY HA3 H 32.620 16.753 -4.197 1.00 . A A . 24 GLY HA3 1 1
4 2606 1 1 24 GLY N N 31.803 15.614 -5.718 1.00 . A A . 24 GLY N 1 1
4 2607 1 1 24 GLY O O 31.263 14.644 -2.465 1.00 . A A . 24 GLY O 1 1
4 2608 1 1 25 LEU C C 28.315 14.673 -2.677 1.00 . A A . 25 LEU C 1 1
4 2609 1 1 25 LEU CA C 28.895 16.081 -2.586 1.00 . A A . 25 LEU CA 1 1
4 2610 1 1 25 LEU CB C 27.818 17.112 -2.923 1.00 . A A . 25 LEU CB 1 1
4 2611 1 1 25 LEU CD1 C 26.972 19.452 -2.613 1.00 . A A . 25 LEU CD1 1 1
4 2612 1 1 25 LEU CD2 C 29.106 18.742 -1.519 1.00 . A A . 25 LEU CD2 1 1
4 2613 1 1 25 LEU CG C 28.211 18.579 -2.738 1.00 . A A . 25 LEU CG 1 1
4 2614 1 1 25 LEU H H 29.992 16.892 -4.205 1.00 . A A . 25 LEU H 1 1
4 2615 1 1 25 LEU HA H 29.243 16.250 -1.579 1.00 . A A . 25 LEU HA 1 1
4 2616 1 1 25 LEU HB2 H 27.537 16.973 -3.956 1.00 . A A . 25 LEU HB2 1 1
4 2617 1 1 25 LEU HB3 H 26.964 16.915 -2.290 1.00 . A A . 25 LEU HB3 1 1
4 2618 1 1 25 LEU HD11 H 26.223 19.117 -3.314 1.00 . A A . 25 LEU HD11 1 1
4 2619 1 1 25 LEU HD12 H 27.232 20.478 -2.826 1.00 . A A . 25 LEU HD12 1 1
4 2620 1 1 25 LEU HD13 H 26.582 19.381 -1.608 1.00 . A A . 25 LEU HD13 1 1
4 2621 1 1 25 LEU HD21 H 28.830 18.013 -0.771 1.00 . A A . 25 LEU HD21 1 1
4 2622 1 1 25 LEU HD22 H 28.986 19.736 -1.115 1.00 . A A . 25 LEU HD22 1 1
4 2623 1 1 25 LEU HD23 H 30.136 18.590 -1.806 1.00 . A A . 25 LEU HD23 1 1
4 2624 1 1 25 LEU HG H 28.764 18.909 -3.607 1.00 . A A . 25 LEU HG 1 1
4 2625 1 1 25 LEU N N 30.037 16.232 -3.484 1.00 . A A . 25 LEU N 1 1
4 2626 1 1 25 LEU O O 28.065 14.028 -1.659 1.00 . A A . 25 LEU O 1 1
4 2627 1 1 26 ARG C C 28.458 11.801 -3.521 1.00 . A A . 26 ARG C 1 1
4 2628 1 1 26 ARG CA C 27.554 12.871 -4.125 1.00 . A A . 26 ARG CA 1 1
4 2629 1 1 26 ARG CB C 27.371 12.616 -5.621 1.00 . A A . 26 ARG CB 1 1
4 2630 1 1 26 ARG CD C 26.985 10.869 -7.386 1.00 . A A . 26 ARG CD 1 1
4 2631 1 1 26 ARG CG C 26.749 11.266 -5.937 1.00 . A A . 26 ARG CG 1 1
4 2632 1 1 26 ARG CZ C 27.263 8.820 -8.716 1.00 . A A . 26 ARG CZ 1 1
4 2633 1 1 26 ARG H H 28.324 14.765 -4.675 1.00 . A A . 26 ARG H 1 1
4 2634 1 1 26 ARG HA H 26.589 12.826 -3.641 1.00 . A A . 26 ARG HA 1 1
4 2635 1 1 26 ARG HB2 H 26.735 13.386 -6.032 1.00 . A A . 26 ARG HB2 1 1
4 2636 1 1 26 ARG HB3 H 28.337 12.664 -6.102 1.00 . A A . 26 ARG HB3 1 1
4 2637 1 1 26 ARG HD2 H 26.199 11.293 -7.995 1.00 . A A . 26 ARG HD2 1 1
4 2638 1 1 26 ARG HD3 H 27.938 11.264 -7.703 1.00 . A A . 26 ARG HD3 1 1
4 2639 1 1 26 ARG HE H 26.778 8.866 -6.782 1.00 . A A . 26 ARG HE 1 1
4 2640 1 1 26 ARG HG2 H 27.188 10.518 -5.295 1.00 . A A . 26 ARG HG2 1 1
4 2641 1 1 26 ARG HG3 H 25.685 11.319 -5.756 1.00 . A A . 26 ARG HG3 1 1
4 2642 1 1 26 ARG HH11 H 27.565 10.540 -9.731 1.00 . A A . 26 ARG HH11 1 1
4 2643 1 1 26 ARG HH12 H 27.759 9.089 -10.658 1.00 . A A . 26 ARG HH12 1 1
4 2644 1 1 26 ARG HH21 H 27.029 6.948 -7.991 1.00 . A A . 26 ARG HH21 1 1
4 2645 1 1 26 ARG HH22 H 27.454 7.046 -9.667 1.00 . A A . 26 ARG HH22 1 1
4 2646 1 1 26 ARG N N 28.104 14.203 -3.902 1.00 . A A . 26 ARG N 1 1
4 2647 1 1 26 ARG NE N 26.990 9.419 -7.563 1.00 . A A . 26 ARG NE 1 1
4 2648 1 1 26 ARG NH1 N 27.552 9.542 -9.790 1.00 . A A . 26 ARG NH1 1 1
4 2649 1 1 26 ARG NH2 N 27.248 7.495 -8.797 1.00 . A A . 26 ARG NH2 1 1
4 2650 1 1 26 ARG O O 27.983 10.769 -3.045 1.00 . A A . 26 ARG O 1 1
4 2651 1 1 27 ILE C C 30.620 11.023 -1.482 1.00 . A A . 27 ILE C 1 1
4 2652 1 1 27 ILE CA C 30.733 11.112 -3.001 1.00 . A A . 27 ILE CA 1 1
4 2653 1 1 27 ILE CB C 32.173 11.509 -3.374 1.00 . A A . 27 ILE CB 1 1
4 2654 1 1 27 ILE CD1 C 31.838 10.656 -5.749 1.00 . A A . 27 ILE CD1 1 1
4 2655 1 1 27 ILE CG1 C 32.695 10.617 -4.503 1.00 . A A . 27 ILE CG1 1 1
4 2656 1 1 27 ILE CG2 C 33.081 11.417 -2.156 1.00 . A A . 27 ILE CG2 1 1
4 2657 1 1 27 ILE H H 30.079 12.893 -3.938 1.00 . A A . 27 ILE H 1 1
4 2658 1 1 27 ILE HA H 30.527 10.140 -3.424 1.00 . A A . 27 ILE HA 1 1
4 2659 1 1 27 ILE HB H 32.165 12.534 -3.711 1.00 . A A . 27 ILE HB 1 1
4 2660 1 1 27 ILE HD11 H 31.520 9.655 -5.999 1.00 . A A . 27 ILE HD11 1 1
4 2661 1 1 27 ILE HD12 H 30.973 11.278 -5.573 1.00 . A A . 27 ILE HD12 1 1
4 2662 1 1 27 ILE HD13 H 32.414 11.064 -6.567 1.00 . A A . 27 ILE HD13 1 1
4 2663 1 1 27 ILE HG12 H 33.689 10.935 -4.773 1.00 . A A . 27 ILE HG12 1 1
4 2664 1 1 27 ILE HG13 H 32.730 9.594 -4.155 1.00 . A A . 27 ILE HG13 1 1
4 2665 1 1 27 ILE HG21 H 34.104 11.585 -2.457 1.00 . A A . 27 ILE HG21 1 1
4 2666 1 1 27 ILE HG22 H 32.791 12.167 -1.435 1.00 . A A . 27 ILE HG22 1 1
4 2667 1 1 27 ILE HG23 H 32.992 10.437 -1.713 1.00 . A A . 27 ILE HG23 1 1
4 2668 1 1 27 ILE N N 29.763 12.054 -3.546 1.00 . A A . 27 ILE N 1 1
4 2669 1 1 27 ILE O O 30.812 9.957 -0.896 1.00 . A A . 27 ILE O 1 1
4 2670 1 1 28 LEU C C 28.875 11.514 1.045 1.00 . A A . 28 LEU C 1 1
4 2671 1 1 28 LEU CA C 30.162 12.198 0.600 1.00 . A A . 28 LEU CA 1 1
4 2672 1 1 28 LEU CB C 30.176 13.649 1.084 1.00 . A A . 28 LEU CB 1 1
4 2673 1 1 28 LEU CD1 C 31.380 15.815 1.465 1.00 . A A . 28 LEU CD1 1 1
4 2674 1 1 28 LEU CD2 C 32.606 13.647 1.702 1.00 . A A . 28 LEU CD2 1 1
4 2675 1 1 28 LEU CG C 31.508 14.389 0.953 1.00 . A A . 28 LEU CG 1 1
4 2676 1 1 28 LEU H H 30.163 12.967 -1.372 1.00 . A A . 28 LEU H 1 1
4 2677 1 1 28 LEU HA H 31.002 11.676 1.033 1.00 . A A . 28 LEU HA 1 1
4 2678 1 1 28 LEU HB2 H 29.439 14.195 0.516 1.00 . A A . 28 LEU HB2 1 1
4 2679 1 1 28 LEU HB3 H 29.897 13.651 2.128 1.00 . A A . 28 LEU HB3 1 1
4 2680 1 1 28 LEU HD11 H 30.996 15.802 2.473 1.00 . A A . 28 LEU HD11 1 1
4 2681 1 1 28 LEU HD12 H 30.703 16.366 0.828 1.00 . A A . 28 LEU HD12 1 1
4 2682 1 1 28 LEU HD13 H 32.350 16.290 1.454 1.00 . A A . 28 LEU HD13 1 1
4 2683 1 1 28 LEU HD21 H 32.218 13.289 2.645 1.00 . A A . 28 LEU HD21 1 1
4 2684 1 1 28 LEU HD22 H 33.433 14.318 1.885 1.00 . A A . 28 LEU HD22 1 1
4 2685 1 1 28 LEU HD23 H 32.945 12.811 1.110 1.00 . A A . 28 LEU HD23 1 1
4 2686 1 1 28 LEU HG H 31.787 14.433 -0.092 1.00 . A A . 28 LEU HG 1 1
4 2687 1 1 28 LEU N N 30.304 12.149 -0.851 1.00 . A A . 28 LEU N 1 1
4 2688 1 1 28 LEU O O 28.872 10.728 1.994 1.00 . A A . 28 LEU O 1 1
4 2689 1 1 29 LEU C C 26.556 9.703 0.642 1.00 . A A . 29 LEU C 1 1
4 2690 1 1 29 LEU CA C 26.486 11.226 0.676 1.00 . A A . 29 LEU CA 1 1
4 2691 1 1 29 LEU CB C 25.420 11.721 -0.304 1.00 . A A . 29 LEU CB 1 1
4 2692 1 1 29 LEU CD1 C 22.998 11.443 -0.884 1.00 . A A . 29 LEU CD1 1 1
4 2693 1 1 29 LEU CD2 C 24.705 9.915 -1.889 1.00 . A A . 29 LEU CD2 1 1
4 2694 1 1 29 LEU CG C 24.318 10.722 -0.658 1.00 . A A . 29 LEU CG 1 1
4 2695 1 1 29 LEU H H 27.845 12.447 -0.392 1.00 . A A . 29 LEU H 1 1
4 2696 1 1 29 LEU HA H 26.219 11.540 1.674 1.00 . A A . 29 LEU HA 1 1
4 2697 1 1 29 LEU HB2 H 24.952 12.591 0.129 1.00 . A A . 29 LEU HB2 1 1
4 2698 1 1 29 LEU HB3 H 25.920 12.003 -1.220 1.00 . A A . 29 LEU HB3 1 1
4 2699 1 1 29 LEU HD11 H 22.231 10.722 -1.123 1.00 . A A . 29 LEU HD11 1 1
4 2700 1 1 29 LEU HD12 H 23.104 12.140 -1.702 1.00 . A A . 29 LEU HD12 1 1
4 2701 1 1 29 LEU HD13 H 22.722 11.978 0.013 1.00 . A A . 29 LEU HD13 1 1
4 2702 1 1 29 LEU HD21 H 23.859 9.852 -2.557 1.00 . A A . 29 LEU HD21 1 1
4 2703 1 1 29 LEU HD22 H 25.002 8.920 -1.589 1.00 . A A . 29 LEU HD22 1 1
4 2704 1 1 29 LEU HD23 H 25.527 10.400 -2.393 1.00 . A A . 29 LEU HD23 1 1
4 2705 1 1 29 LEU HG H 24.186 10.035 0.166 1.00 . A A . 29 LEU HG 1 1
4 2706 1 1 29 LEU N N 27.781 11.815 0.354 1.00 . A A . 29 LEU N 1 1
4 2707 1 1 29 LEU O O 26.036 9.027 1.531 1.00 . A A . 29 LEU O 1 1
4 2708 1 1 30 LEU C C 28.311 7.161 0.499 1.00 . A A . 30 LEU C 1 1
4 2709 1 1 30 LEU CA C 27.344 7.724 -0.538 1.00 . A A . 30 LEU CA 1 1
4 2710 1 1 30 LEU CB C 27.832 7.383 -1.946 1.00 . A A . 30 LEU CB 1 1
4 2711 1 1 30 LEU CD1 C 25.570 6.672 -2.758 1.00 . A A . 30 LEU CD1 1 1
4 2712 1 1 30 LEU CD2 C 27.610 6.090 -4.082 1.00 . A A . 30 LEU CD2 1 1
4 2713 1 1 30 LEU CG C 27.042 6.303 -2.686 1.00 . A A . 30 LEU CG 1 1
4 2714 1 1 30 LEU H H 27.596 9.759 -1.065 1.00 . A A . 30 LEU H 1 1
4 2715 1 1 30 LEU HA H 26.372 7.279 -0.384 1.00 . A A . 30 LEU HA 1 1
4 2716 1 1 30 LEU HB2 H 27.792 8.284 -2.538 1.00 . A A . 30 LEU HB2 1 1
4 2717 1 1 30 LEU HB3 H 28.858 7.050 -1.868 1.00 . A A . 30 LEU HB3 1 1
4 2718 1 1 30 LEU HD11 H 25.470 7.691 -3.098 1.00 . A A . 30 LEU HD11 1 1
4 2719 1 1 30 LEU HD12 H 25.126 6.576 -1.777 1.00 . A A . 30 LEU HD12 1 1
4 2720 1 1 30 LEU HD13 H 25.064 6.010 -3.446 1.00 . A A . 30 LEU HD13 1 1
4 2721 1 1 30 LEU HD21 H 28.102 6.994 -4.412 1.00 . A A . 30 LEU HD21 1 1
4 2722 1 1 30 LEU HD22 H 26.806 5.850 -4.764 1.00 . A A . 30 LEU HD22 1 1
4 2723 1 1 30 LEU HD23 H 28.321 5.279 -4.063 1.00 . A A . 30 LEU HD23 1 1
4 2724 1 1 30 LEU HG H 27.126 5.370 -2.145 1.00 . A A . 30 LEU HG 1 1
4 2725 1 1 30 LEU N N 27.203 9.169 -0.388 1.00 . A A . 30 LEU N 1 1
4 2726 1 1 30 LEU O O 28.215 5.997 0.887 1.00 . A A . 30 LEU O 1 1
4 2727 1 1 31 LYS C C 29.617 7.577 3.339 1.00 . A A . 31 LYS C 1 1
4 2728 1 1 31 LYS CA C 30.227 7.585 1.940 1.00 . A A . 31 LYS CA 1 1
4 2729 1 1 31 LYS CB C 31.438 8.520 1.906 1.00 . A A . 31 LYS CB 1 1
4 2730 1 1 31 LYS CD C 33.638 9.074 2.985 1.00 . A A . 31 LYS CD 1 1
4 2731 1 1 31 LYS CE C 35.075 8.592 2.857 1.00 . A A . 31 LYS CE 1 1
4 2732 1 1 31 LYS CG C 32.649 7.972 2.641 1.00 . A A . 31 LYS CG 1 1
4 2733 1 1 31 LYS H H 29.269 8.914 0.599 1.00 . A A . 31 LYS H 1 1
4 2734 1 1 31 LYS HA H 30.547 6.584 1.695 1.00 . A A . 31 LYS HA 1 1
4 2735 1 1 31 LYS HB2 H 31.716 8.692 0.877 1.00 . A A . 31 LYS HB2 1 1
4 2736 1 1 31 LYS HB3 H 31.164 9.461 2.359 1.00 . A A . 31 LYS HB3 1 1
4 2737 1 1 31 LYS HD2 H 33.487 9.904 2.311 1.00 . A A . 31 LYS HD2 1 1
4 2738 1 1 31 LYS HD3 H 33.465 9.396 4.002 1.00 . A A . 31 LYS HD3 1 1
4 2739 1 1 31 LYS HE2 H 35.259 8.316 1.830 1.00 . A A . 31 LYS HE2 1 1
4 2740 1 1 31 LYS HE3 H 35.737 9.398 3.136 1.00 . A A . 31 LYS HE3 1 1
4 2741 1 1 31 LYS HG2 H 32.321 7.499 3.555 1.00 . A A . 31 LYS HG2 1 1
4 2742 1 1 31 LYS HG3 H 33.141 7.242 2.014 1.00 . A A . 31 LYS HG3 1 1
4 2743 1 1 31 LYS HZ1 H 36.081 7.655 4.429 1.00 . A A . 31 LYS HZ1 1 1
4 2744 1 1 31 LYS HZ2 H 35.675 6.615 3.159 1.00 . A A . 31 LYS HZ2 1 1
4 2745 1 1 31 LYS HZ3 H 34.481 7.139 4.235 1.00 . A A . 31 LYS HZ3 1 1
4 2746 1 1 31 LYS N N 29.243 7.996 0.946 1.00 . A A . 31 LYS N 1 1
4 2747 1 1 31 LYS NZ N 35.347 7.418 3.731 1.00 . A A . 31 LYS NZ 1 1
4 2748 1 1 31 LYS O O 29.990 6.765 4.185 1.00 . A A . 31 LYS O 1 1
4 2749 1 1 32 VAL C C 26.797 7.665 4.933 1.00 . A A . 32 VAL C 1 1
4 2750 1 1 32 VAL CA C 28.012 8.583 4.868 1.00 . A A . 32 VAL CA 1 1
4 2751 1 1 32 VAL CB C 27.567 10.027 5.166 1.00 . A A . 32 VAL CB 1 1
4 2752 1 1 32 VAL CG1 C 28.764 10.966 5.165 1.00 . A A . 32 VAL CG1 1 1
4 2753 1 1 32 VAL CG2 C 26.524 10.481 4.155 1.00 . A A . 32 VAL CG2 1 1
4 2754 1 1 32 VAL H H 28.422 9.108 2.860 1.00 . A A . 32 VAL H 1 1
4 2755 1 1 32 VAL HA H 28.719 8.283 5.629 1.00 . A A . 32 VAL HA 1 1
4 2756 1 1 32 VAL HB H 27.121 10.050 6.149 1.00 . A A . 32 VAL HB 1 1
4 2757 1 1 32 VAL HG11 H 29.626 10.449 4.768 1.00 . A A . 32 VAL HG11 1 1
4 2758 1 1 32 VAL HG12 H 28.546 11.828 4.553 1.00 . A A . 32 VAL HG12 1 1
4 2759 1 1 32 VAL HG13 H 28.971 11.285 6.177 1.00 . A A . 32 VAL HG13 1 1
4 2760 1 1 32 VAL HG21 H 26.923 10.383 3.157 1.00 . A A . 32 VAL HG21 1 1
4 2761 1 1 32 VAL HG22 H 25.640 9.866 4.251 1.00 . A A . 32 VAL HG22 1 1
4 2762 1 1 32 VAL HG23 H 26.266 11.513 4.342 1.00 . A A . 32 VAL HG23 1 1
4 2763 1 1 32 VAL N N 28.676 8.487 3.574 1.00 . A A . 32 VAL N 1 1
4 2764 1 1 32 VAL O O 26.455 7.146 5.995 1.00 . A A . 32 VAL O 1 1
4 2765 1 1 33 ALA C C 25.348 5.205 3.254 1.00 . A A . 33 ALA C 1 1
4 2766 1 1 33 ALA CA C 24.974 6.610 3.714 1.00 . A A . 33 ALA CA 1 1
4 2767 1 1 33 ALA CB C 23.938 7.216 2.779 1.00 . A A . 33 ALA CB 1 1
4 2768 1 1 33 ALA H H 26.472 7.911 2.975 1.00 . A A . 33 ALA H 1 1
4 2769 1 1 33 ALA HA H 24.540 6.552 4.702 1.00 . A A . 33 ALA HA 1 1
4 2770 1 1 33 ALA HB1 H 24.327 7.229 1.771 1.00 . A A . 33 ALA HB1 1 1
4 2771 1 1 33 ALA HB2 H 23.036 6.623 2.808 1.00 . A A . 33 ALA HB2 1 1
4 2772 1 1 33 ALA HB3 H 23.716 8.225 3.092 1.00 . A A . 33 ALA HB3 1 1
4 2773 1 1 33 ALA N N 26.149 7.468 3.789 1.00 . A A . 33 ALA N 1 1
4 2774 1 1 33 ALA O O 24.521 4.295 3.276 1.00 . A A . 33 ALA O 1 1
4 2775 1 1 34 GLY C C 28.138 3.159 3.268 1.00 . A A . 34 GLY C 1 1
4 2776 1 1 34 GLY CA C 27.059 3.741 2.377 1.00 . A A . 34 GLY CA 1 1
4 2777 1 1 34 GLY H H 27.214 5.801 2.842 1.00 . A A . 34 GLY H 1 1
4 2778 1 1 34 GLY HA2 H 26.221 3.061 2.353 1.00 . A A . 34 GLY HA2 1 1
4 2779 1 1 34 GLY HA3 H 27.453 3.845 1.376 1.00 . A A . 34 GLY HA3 1 1
4 2780 1 1 34 GLY N N 26.599 5.037 2.837 1.00 . A A . 34 GLY N 1 1
4 2781 1 1 34 GLY O O 28.304 1.941 3.341 1.00 . A A . 34 GLY O 1 1
4 2782 1 1 35 PHE C C 29.954 4.418 6.122 1.00 . A A . 35 PHE C 1 1
4 2783 1 1 35 PHE CA C 29.947 3.596 4.837 1.00 . A A . 35 PHE CA 1 1
4 2784 1 1 35 PHE CB C 31.301 3.717 4.135 1.00 . A A . 35 PHE CB 1 1
4 2785 1 1 35 PHE CD1 C 33.205 3.316 5.721 1.00 . A A . 35 PHE CD1 1 1
4 2786 1 1 35 PHE CD2 C 32.523 1.531 4.295 1.00 . A A . 35 PHE CD2 1 1
4 2787 1 1 35 PHE CE1 C 34.184 2.509 6.269 1.00 . A A . 35 PHE CE1 1 1
4 2788 1 1 35 PHE CE2 C 33.500 0.719 4.840 1.00 . A A . 35 PHE CE2 1 1
4 2789 1 1 35 PHE CG C 32.364 2.837 4.728 1.00 . A A . 35 PHE CG 1 1
4 2790 1 1 35 PHE CZ C 34.333 1.209 5.827 1.00 . A A . 35 PHE CZ 1 1
4 2791 1 1 35 PHE H H 28.696 4.989 3.848 1.00 . A A . 35 PHE H 1 1
4 2792 1 1 35 PHE HA H 29.771 2.562 5.086 1.00 . A A . 35 PHE HA 1 1
4 2793 1 1 35 PHE HB2 H 31.187 3.443 3.097 1.00 . A A . 35 PHE HB2 1 1
4 2794 1 1 35 PHE HB3 H 31.642 4.739 4.198 1.00 . A A . 35 PHE HB3 1 1
4 2795 1 1 35 PHE HD1 H 33.090 4.334 6.067 1.00 . A A . 35 PHE HD1 1 1
4 2796 1 1 35 PHE HD2 H 31.874 1.146 3.522 1.00 . A A . 35 PHE HD2 1 1
4 2797 1 1 35 PHE HE1 H 34.832 2.896 7.041 1.00 . A A . 35 PHE HE1 1 1
4 2798 1 1 35 PHE HE2 H 33.614 -0.297 4.492 1.00 . A A . 35 PHE HE2 1 1
4 2799 1 1 35 PHE HZ H 35.096 0.576 6.255 1.00 . A A . 35 PHE HZ 1 1
4 2800 1 1 35 PHE N N 28.876 4.030 3.948 1.00 . A A . 35 PHE N 1 1
4 2801 1 1 35 PHE O O 30.912 5.134 6.410 1.00 . A A . 35 PHE O 1 1
4 2802 1 1 36 ASN C C 27.362 4.870 8.747 1.00 . A A . 36 ASN C 1 1
4 2803 1 1 36 ASN CA C 28.755 5.043 8.147 1.00 . A A . 36 ASN CA 1 1
4 2804 1 1 36 ASN CB C 29.047 6.528 7.924 1.00 . A A . 36 ASN CB 1 1
4 2805 1 1 36 ASN CG C 28.475 7.401 9.024 1.00 . A A . 36 ASN CG 1 1
4 2806 1 1 36 ASN H H 28.143 3.722 6.610 1.00 . A A . 36 ASN H 1 1
4 2807 1 1 36 ASN HA H 29.483 4.642 8.837 1.00 . A A . 36 ASN HA 1 1
4 2808 1 1 36 ASN HB2 H 30.116 6.678 7.892 1.00 . A A . 36 ASN HB2 1 1
4 2809 1 1 36 ASN HB3 H 28.616 6.837 6.983 1.00 . A A . 36 ASN HB3 1 1
4 2810 1 1 36 ASN HD21 H 27.874 8.741 7.682 1.00 . A A . 36 ASN HD21 1 1
4 2811 1 1 36 ASN HD22 H 27.520 9.118 9.331 1.00 . A A . 36 ASN HD22 1 1
4 2812 1 1 36 ASN N N 28.876 4.309 6.892 1.00 . A A . 36 ASN N 1 1
4 2813 1 1 36 ASN ND2 N 27.898 8.534 8.640 1.00 . A A . 36 ASN ND2 1 1
4 2814 1 1 36 ASN O O 27.200 4.254 9.800 1.00 . A A . 36 ASN O 1 1
4 2815 1 1 36 ASN OD1 O 28.550 7.061 10.205 1.00 . A A . 36 ASN OD1 1 1
4 2816 1 1 37 LEU C C 24.423 3.926 8.302 1.00 . A A . 37 LEU C 1 1
4 2817 1 1 37 LEU CA C 24.981 5.326 8.532 1.00 . A A . 37 LEU CA 1 1
4 2818 1 1 37 LEU CB C 24.110 6.359 7.815 1.00 . A A . 37 LEU CB 1 1
4 2819 1 1 37 LEU CD1 C 21.881 7.450 8.164 1.00 . A A . 37 LEU CD1 1 1
4 2820 1 1 37 LEU CD2 C 22.084 5.496 6.617 1.00 . A A . 37 LEU CD2 1 1
4 2821 1 1 37 LEU CG C 22.599 6.137 7.897 1.00 . A A . 37 LEU CG 1 1
4 2822 1 1 37 LEU H H 26.552 5.898 7.235 1.00 . A A . 37 LEU H 1 1
4 2823 1 1 37 LEU HA H 24.974 5.534 9.591 1.00 . A A . 37 LEU HA 1 1
4 2824 1 1 37 LEU HB2 H 24.326 7.327 8.241 1.00 . A A . 37 LEU HB2 1 1
4 2825 1 1 37 LEU HB3 H 24.389 6.358 6.771 1.00 . A A . 37 LEU HB3 1 1
4 2826 1 1 37 LEU HD11 H 20.849 7.253 8.412 1.00 . A A . 37 LEU HD11 1 1
4 2827 1 1 37 LEU HD12 H 21.926 8.071 7.281 1.00 . A A . 37 LEU HD12 1 1
4 2828 1 1 37 LEU HD13 H 22.359 7.962 8.988 1.00 . A A . 37 LEU HD13 1 1
4 2829 1 1 37 LEU HD21 H 22.919 5.244 5.980 1.00 . A A . 37 LEU HD21 1 1
4 2830 1 1 37 LEU HD22 H 21.434 6.189 6.104 1.00 . A A . 37 LEU HD22 1 1
4 2831 1 1 37 LEU HD23 H 21.534 4.598 6.861 1.00 . A A . 37 LEU HD23 1 1
4 2832 1 1 37 LEU HG H 22.385 5.467 8.719 1.00 . A A . 37 LEU HG 1 1
4 2833 1 1 37 LEU N N 26.361 5.419 8.067 1.00 . A A . 37 LEU N 1 1
4 2834 1 1 37 LEU O O 23.592 3.443 9.073 1.00 . A A . 37 LEU O 1 1
4 2835 1 1 38 LEU C C 24.555 1.004 8.113 1.00 . A A . 38 LEU C 1 1
4 2836 1 1 38 LEU CA C 24.432 1.931 6.908 1.00 . A A . 38 LEU CA 1 1
4 2837 1 1 38 LEU CB C 25.242 1.373 5.736 1.00 . A A . 38 LEU CB 1 1
4 2838 1 1 38 LEU CD1 C 25.094 -1.116 5.993 1.00 . A A . 38 LEU CD1 1 1
4 2839 1 1 38 LEU CD2 C 27.143 -0.085 4.996 1.00 . A A . 38 LEU CD2 1 1
4 2840 1 1 38 LEU CG C 26.023 0.087 6.012 1.00 . A A . 38 LEU CG 1 1
4 2841 1 1 38 LEU H H 25.544 3.713 6.661 1.00 . A A . 38 LEU H 1 1
4 2842 1 1 38 LEU HA H 23.393 1.990 6.619 1.00 . A A . 38 LEU HA 1 1
4 2843 1 1 38 LEU HB2 H 24.559 1.176 4.925 1.00 . A A . 38 LEU HB2 1 1
4 2844 1 1 38 LEU HB3 H 25.950 2.131 5.433 1.00 . A A . 38 LEU HB3 1 1
4 2845 1 1 38 LEU HD11 H 25.286 -1.733 6.858 1.00 . A A . 38 LEU HD11 1 1
4 2846 1 1 38 LEU HD12 H 25.269 -1.692 5.095 1.00 . A A . 38 LEU HD12 1 1
4 2847 1 1 38 LEU HD13 H 24.068 -0.779 6.010 1.00 . A A . 38 LEU HD13 1 1
4 2848 1 1 38 LEU HD21 H 27.921 0.638 5.192 1.00 . A A . 38 LEU HD21 1 1
4 2849 1 1 38 LEU HD22 H 26.752 0.068 4.000 1.00 . A A . 38 LEU HD22 1 1
4 2850 1 1 38 LEU HD23 H 27.551 -1.082 5.075 1.00 . A A . 38 LEU HD23 1 1
4 2851 1 1 38 LEU HG H 26.469 0.148 6.995 1.00 . A A . 38 LEU HG 1 1
4 2852 1 1 38 LEU N N 24.884 3.277 7.238 1.00 . A A . 38 LEU N 1 1
4 2853 1 1 38 LEU O O 23.773 0.066 8.270 1.00 . A A . 38 LEU O 1 1
4 2854 1 1 39 MET C C 24.664 0.702 11.186 1.00 . A A . 39 MET C 1 1
4 2855 1 1 39 MET CA C 25.764 0.465 10.155 1.00 . A A . 39 MET CA 1 1
4 2856 1 1 39 MET CB C 27.129 0.786 10.767 1.00 . A A . 39 MET CB 1 1
4 2857 1 1 39 MET CE C 28.507 -2.916 9.889 1.00 . A A . 39 MET CE 1 1
4 2858 1 1 39 MET CG C 28.216 -0.204 10.378 1.00 . A A . 39 MET CG 1 1
4 2859 1 1 39 MET H H 26.133 2.034 8.784 1.00 . A A . 39 MET H 1 1
4 2860 1 1 39 MET HA H 25.747 -0.573 9.860 1.00 . A A . 39 MET HA 1 1
4 2861 1 1 39 MET HB2 H 27.435 1.769 10.442 1.00 . A A . 39 MET HB2 1 1
4 2862 1 1 39 MET HB3 H 27.038 0.783 11.843 1.00 . A A . 39 MET HB3 1 1
4 2863 1 1 39 MET HE1 H 28.217 -3.922 10.151 1.00 . A A . 39 MET HE1 1 1
4 2864 1 1 39 MET HE2 H 28.014 -2.625 8.974 1.00 . A A . 39 MET HE2 1 1
4 2865 1 1 39 MET HE3 H 29.579 -2.874 9.750 1.00 . A A . 39 MET HE3 1 1
4 2866 1 1 39 MET HG2 H 28.177 -0.362 9.312 1.00 . A A . 39 MET HG2 1 1
4 2867 1 1 39 MET HG3 H 29.176 0.215 10.643 1.00 . A A . 39 MET HG3 1 1
4 2868 1 1 39 MET N N 25.541 1.274 8.962 1.00 . A A . 39 MET N 1 1
4 2869 1 1 39 MET O O 24.112 -0.244 11.748 1.00 . A A . 39 MET O 1 1
4 2870 1 1 39 MET SD S 28.032 -1.796 11.205 1.00 . A A . 39 MET SD 1 1
4 2871 1 1 40 THR C C 21.928 2.012 11.854 1.00 . A A . 40 THR C 1 1
4 2872 1 1 40 THR CA C 23.318 2.331 12.392 1.00 . A A . 40 THR CA 1 1
4 2873 1 1 40 THR CB C 23.384 3.827 12.753 1.00 . A A . 40 THR CB 1 1
4 2874 1 1 40 THR CG2 C 22.823 4.074 14.145 1.00 . A A . 40 THR CG2 1 1
4 2875 1 1 40 THR H H 24.826 2.680 10.949 1.00 . A A . 40 THR H 1 1
4 2876 1 1 40 THR HA H 23.486 1.758 13.292 1.00 . A A . 40 THR HA 1 1
4 2877 1 1 40 THR HB H 22.792 4.382 12.039 1.00 . A A . 40 THR HB 1 1
4 2878 1 1 40 THR HG1 H 25.285 3.750 13.271 1.00 . A A . 40 THR HG1 1 1
4 2879 1 1 40 THR HG21 H 23.272 3.382 14.842 1.00 . A A . 40 THR HG21 1 1
4 2880 1 1 40 THR HG22 H 21.753 3.928 14.132 1.00 . A A . 40 THR HG22 1 1
4 2881 1 1 40 THR HG23 H 23.046 5.086 14.449 1.00 . A A . 40 THR HG23 1 1
4 2882 1 1 40 THR N N 24.351 1.971 11.429 1.00 . A A . 40 THR N 1 1
4 2883 1 1 40 THR O O 21.170 1.263 12.471 1.00 . A A . 40 THR O 1 1
4 2884 1 1 40 THR OG1 O 24.739 4.287 12.692 1.00 . A A . 40 THR OG1 1 1
4 2885 1 1 41 LEU C C 20.016 0.866 9.933 1.00 . A A . 41 LEU C 1 1
4 2886 1 1 41 LEU CA C 20.299 2.357 10.078 1.00 . A A . 41 LEU CA 1 1
4 2887 1 1 41 LEU CB C 20.244 3.034 8.708 1.00 . A A . 41 LEU CB 1 1
4 2888 1 1 41 LEU CD1 C 18.662 3.764 6.906 1.00 . A A . 41 LEU CD1 1 1
4 2889 1 1 41 LEU CD2 C 19.499 1.407 6.952 1.00 . A A . 41 LEU CD2 1 1
4 2890 1 1 41 LEU CG C 19.094 2.609 7.795 1.00 . A A . 41 LEU CG 1 1
4 2891 1 1 41 LEU H H 22.245 3.170 10.256 1.00 . A A . 41 LEU H 1 1
4 2892 1 1 41 LEU HA H 19.546 2.794 10.717 1.00 . A A . 41 LEU HA 1 1
4 2893 1 1 41 LEU HB2 H 20.162 4.098 8.867 1.00 . A A . 41 LEU HB2 1 1
4 2894 1 1 41 LEU HB3 H 21.172 2.819 8.196 1.00 . A A . 41 LEU HB3 1 1
4 2895 1 1 41 LEU HD11 H 17.588 3.748 6.791 1.00 . A A . 41 LEU HD11 1 1
4 2896 1 1 41 LEU HD12 H 19.128 3.667 5.937 1.00 . A A . 41 LEU HD12 1 1
4 2897 1 1 41 LEU HD13 H 18.962 4.698 7.358 1.00 . A A . 41 LEU HD13 1 1
4 2898 1 1 41 LEU HD21 H 19.606 1.711 5.921 1.00 . A A . 41 LEU HD21 1 1
4 2899 1 1 41 LEU HD22 H 18.738 0.644 7.025 1.00 . A A . 41 LEU HD22 1 1
4 2900 1 1 41 LEU HD23 H 20.438 1.016 7.311 1.00 . A A . 41 LEU HD23 1 1
4 2901 1 1 41 LEU HG H 18.247 2.321 8.403 1.00 . A A . 41 LEU HG 1 1
4 2902 1 1 41 LEU N N 21.599 2.584 10.701 1.00 . A A . 41 LEU N 1 1
4 2903 1 1 41 LEU O O 18.862 0.438 9.958 1.00 . A A . 41 LEU O 1 1
4 2904 1 1 42 ARG C C 20.050 -1.943 10.732 1.00 . A A . 42 ARG C 1 1
4 2905 1 1 42 ARG CA C 20.942 -1.365 9.637 1.00 . A A . 42 ARG CA 1 1
4 2906 1 1 42 ARG CB C 22.318 -2.034 9.679 1.00 . A A . 42 ARG CB 1 1
4 2907 1 1 42 ARG CD C 22.513 -4.141 8.324 1.00 . A A . 42 ARG CD 1 1
4 2908 1 1 42 ARG CG C 22.742 -2.638 8.351 1.00 . A A . 42 ARG CG 1 1
4 2909 1 1 42 ARG CZ C 21.600 -5.794 6.750 1.00 . A A . 42 ARG CZ 1 1
4 2910 1 1 42 ARG H H 21.971 0.479 9.773 1.00 . A A . 42 ARG H 1 1
4 2911 1 1 42 ARG HA H 20.486 -1.559 8.677 1.00 . A A . 42 ARG HA 1 1
4 2912 1 1 42 ARG HB2 H 23.054 -1.298 9.967 1.00 . A A . 42 ARG HB2 1 1
4 2913 1 1 42 ARG HB3 H 22.299 -2.821 10.418 1.00 . A A . 42 ARG HB3 1 1
4 2914 1 1 42 ARG HD2 H 23.414 -4.635 8.656 1.00 . A A . 42 ARG HD2 1 1
4 2915 1 1 42 ARG HD3 H 21.704 -4.380 8.998 1.00 . A A . 42 ARG HD3 1 1
4 2916 1 1 42 ARG HE H 22.388 -4.037 6.229 1.00 . A A . 42 ARG HE 1 1
4 2917 1 1 42 ARG HG2 H 22.166 -2.184 7.559 1.00 . A A . 42 ARG HG2 1 1
4 2918 1 1 42 ARG HG3 H 23.791 -2.440 8.194 1.00 . A A . 42 ARG HG3 1 1
4 2919 1 1 42 ARG HH11 H 21.507 -6.331 8.695 1.00 . A A . 42 ARG HH11 1 1
4 2920 1 1 42 ARG HH12 H 20.866 -7.487 7.575 1.00 . A A . 42 ARG HH12 1 1
4 2921 1 1 42 ARG HH21 H 21.547 -5.551 4.744 1.00 . A A . 42 ARG HH21 1 1
4 2922 1 1 42 ARG HH22 H 20.891 -7.042 5.327 1.00 . A A . 42 ARG HH22 1 1
4 2923 1 1 42 ARG N N 21.077 0.079 9.785 1.00 . A A . 42 ARG N 1 1
4 2924 1 1 42 ARG NE N 22.175 -4.620 6.987 1.00 . A A . 42 ARG NE 1 1
4 2925 1 1 42 ARG NH1 N 21.300 -6.604 7.756 1.00 . A A . 42 ARG NH1 1 1
4 2926 1 1 42 ARG NH2 N 21.323 -6.159 5.504 1.00 . A A . 42 ARG NH2 1 1
4 2927 1 1 42 ARG O O 19.335 -2.921 10.513 1.00 . A A . 42 ARG O 1 1
4 2928 1 1 43 LEU C C 18.247 -0.741 13.418 1.00 . A A . 43 LEU C 1 1
4 2929 1 1 43 LEU CA C 19.294 -1.785 13.041 1.00 . A A . 43 LEU CA 1 1
4 2930 1 1 43 LEU CB C 20.192 -2.081 14.243 1.00 . A A . 43 LEU CB 1 1
4 2931 1 1 43 LEU CD1 C 18.477 -3.161 15.718 1.00 . A A . 43 LEU CD1 1 1
4 2932 1 1 43 LEU CD2 C 19.852 -4.564 14.170 1.00 . A A . 43 LEU CD2 1 1
4 2933 1 1 43 LEU CG C 19.836 -3.326 15.056 1.00 . A A . 43 LEU CG 1 1
4 2934 1 1 43 LEU H H 20.687 -0.558 12.025 1.00 . A A . 43 LEU H 1 1
4 2935 1 1 43 LEU HA H 18.790 -2.693 12.745 1.00 . A A . 43 LEU HA 1 1
4 2936 1 1 43 LEU HB2 H 21.201 -2.200 13.881 1.00 . A A . 43 LEU HB2 1 1
4 2937 1 1 43 LEU HB3 H 20.147 -1.228 14.906 1.00 . A A . 43 LEU HB3 1 1
4 2938 1 1 43 LEU HD11 H 18.448 -2.222 16.250 1.00 . A A . 43 LEU HD11 1 1
4 2939 1 1 43 LEU HD12 H 18.313 -3.973 16.411 1.00 . A A . 43 LEU HD12 1 1
4 2940 1 1 43 LEU HD13 H 17.705 -3.172 14.963 1.00 . A A . 43 LEU HD13 1 1
4 2941 1 1 43 LEU HD21 H 18.943 -4.601 13.588 1.00 . A A . 43 LEU HD21 1 1
4 2942 1 1 43 LEU HD22 H 19.921 -5.447 14.788 1.00 . A A . 43 LEU HD22 1 1
4 2943 1 1 43 LEU HD23 H 20.703 -4.520 13.507 1.00 . A A . 43 LEU HD23 1 1
4 2944 1 1 43 LEU HG H 20.573 -3.462 15.836 1.00 . A A . 43 LEU HG 1 1
4 2945 1 1 43 LEU N N 20.098 -1.331 11.910 1.00 . A A . 43 LEU N 1 1
4 2946 1 1 43 LEU O O 17.196 -1.073 13.965 1.00 . A A . 43 LEU O 1 1
4 2947 1 1 44 TRP C C 16.834 2.020 12.185 1.00 . A A . 44 TRP C 1 1
4 2948 1 1 44 TRP CA C 17.623 1.610 13.424 1.00 . A A . 44 TRP CA 1 1
4 2949 1 1 44 TRP CB C 18.393 2.812 13.975 1.00 . A A . 44 TRP CB 1 1
4 2950 1 1 44 TRP CD1 C 17.208 4.835 15.009 1.00 . A A . 44 TRP CD1 1 1
4 2951 1 1 44 TRP CD2 C 17.282 3.032 16.337 1.00 . A A . 44 TRP CD2 1 1
4 2952 1 1 44 TRP CE2 C 16.609 4.066 17.019 1.00 . A A . 44 TRP CE2 1 1
4 2953 1 1 44 TRP CE3 C 17.447 1.800 16.976 1.00 . A A . 44 TRP CE3 1 1
4 2954 1 1 44 TRP CG C 17.656 3.545 15.054 1.00 . A A . 44 TRP CG 1 1
4 2955 1 1 44 TRP CH2 C 16.284 2.687 18.908 1.00 . A A . 44 TRP CH2 1 1
4 2956 1 1 44 TRP CZ2 C 16.107 3.904 18.307 1.00 . A A . 44 TRP CZ2 1 1
4 2957 1 1 44 TRP CZ3 C 16.948 1.641 18.255 1.00 . A A . 44 TRP CZ3 1 1
4 2958 1 1 44 TRP H H 19.395 0.720 12.681 1.00 . A A . 44 TRP H 1 1
4 2959 1 1 44 TRP HA H 16.932 1.260 14.176 1.00 . A A . 44 TRP HA 1 1
4 2960 1 1 44 TRP HB2 H 19.332 2.472 14.384 1.00 . A A . 44 TRP HB2 1 1
4 2961 1 1 44 TRP HB3 H 18.584 3.506 13.170 1.00 . A A . 44 TRP HB3 1 1
4 2962 1 1 44 TRP HD1 H 17.339 5.495 14.166 1.00 . A A . 44 TRP HD1 1 1
4 2963 1 1 44 TRP HE1 H 16.172 6.021 16.399 1.00 . A A . 44 TRP HE1 1 1
4 2964 1 1 44 TRP HE3 H 17.957 0.982 16.488 1.00 . A A . 44 TRP HE3 1 1
4 2965 1 1 44 TRP HH2 H 15.910 2.518 19.906 1.00 . A A . 44 TRP HH2 1 1
4 2966 1 1 44 TRP HZ2 H 15.592 4.699 18.824 1.00 . A A . 44 TRP HZ2 1 1
4 2967 1 1 44 TRP HZ3 H 17.067 0.696 18.764 1.00 . A A . 44 TRP HZ3 1 1
4 2968 1 1 44 TRP N N 18.540 0.519 13.117 1.00 . A A . 44 TRP N 1 1
4 2969 1 1 44 TRP NE1 N 16.579 5.154 16.188 1.00 . A A . 44 TRP NE1 1 1
4 2970 1 1 44 TRP O O 17.407 2.250 11.120 1.00 . A A . 44 TRP O 1 1
4 2971 1 1 45 SER C C 15.086 3.823 10.621 1.00 . A A . 45 SER C 1 1
4 2972 1 1 45 SER CA C 14.648 2.491 11.223 1.00 . A A . 45 SER CA 1 1
4 2973 1 1 45 SER CB C 13.196 2.585 11.694 1.00 . A A . 45 SER CB 1 1
4 2974 1 1 45 SER H H 15.118 1.916 13.206 1.00 . A A . 45 SER H 1 1
4 2975 1 1 45 SER HA H 14.724 1.725 10.466 1.00 . A A . 45 SER HA 1 1
4 2976 1 1 45 SER HB2 H 12.538 2.532 10.839 1.00 . A A . 45 SER HB2 1 1
4 2977 1 1 45 SER HB3 H 12.983 1.764 12.363 1.00 . A A . 45 SER HB3 1 1
4 2978 1 1 45 SER HG H 12.031 3.860 12.620 1.00 . A A . 45 SER HG 1 1
4 2979 1 1 45 SER N N 15.516 2.112 12.331 1.00 . A A . 45 SER N 1 1
4 2980 1 1 45 SER O O 15.446 4.754 11.342 1.00 . A A . 45 SER O 1 1
4 2981 1 1 45 SER OG O 12.959 3.803 12.377 1.00 . A A . 45 SER OG 1 1
4 2982 1 1 46 SER C C 15.306 4.950 7.085 1.00 . A A . 46 SER C 1 1
4 2983 1 1 46 SER CA C 15.451 5.122 8.595 1.00 . A A . 46 SER CA 1 1
4 2984 1 1 46 SER CB C 16.896 5.485 8.942 1.00 . A A . 46 SER CB 1 1
4 2985 1 1 46 SER H H 14.757 3.128 8.776 1.00 . A A . 46 SER H 1 1
4 2986 1 1 46 SER HA H 14.799 5.919 8.919 1.00 . A A . 46 SER HA 1 1
4 2987 1 1 46 SER HB2 H 17.411 4.606 9.295 1.00 . A A . 46 SER HB2 1 1
4 2988 1 1 46 SER HB3 H 17.390 5.864 8.059 1.00 . A A . 46 SER HB3 1 1
4 2989 1 1 46 SER HG H 16.739 6.080 10.802 1.00 . A A . 46 SER HG 1 1
4 2990 1 1 46 SER N N 15.054 3.905 9.296 1.00 . A A . 46 SER N 1 1
4 2991 1 1 46 SER O O 14.491 4.140 6.645 1.00 . A A . 46 SER O 1 1
4 2992 1 1 46 SER OG O 16.942 6.479 9.952 1.00 . A A . 46 SER OG 1 1
5 2993 1 1 1 ASP C C 39.820 -13.437 8.215 1.00 . A A . 1 ASP C 1 1
5 2994 1 1 1 ASP CA C 40.718 -12.572 9.094 1.00 . A A . 1 ASP CA 1 1
5 2995 1 1 1 ASP CB C 41.944 -12.119 8.302 1.00 . A A . 1 ASP CB 1 1
5 2996 1 1 1 ASP CG C 42.755 -11.070 9.039 1.00 . A A . 1 ASP CG 1 1
5 2997 1 1 1 ASP H1 H 41.946 -13.026 10.758 1.00 . A A . 1 ASP H1 1 1
5 2998 1 1 1 ASP HA H 40.161 -11.701 9.408 1.00 . A A . 1 ASP HA 1 1
5 2999 1 1 1 ASP HB2 H 42.580 -12.972 8.116 1.00 . A A . 1 ASP HB2 1 1
5 3000 1 1 1 ASP HB3 H 41.623 -11.703 7.359 1.00 . A A . 1 ASP HB3 1 1
5 3001 1 1 1 ASP N N 41.127 -13.297 10.292 1.00 . A A . 1 ASP N 1 1
5 3002 1 1 1 ASP O O 39.967 -14.659 8.175 1.00 . A A . 1 ASP O 1 1
5 3003 1 1 1 ASP OD1 O 42.363 -9.885 9.003 1.00 . A A . 1 ASP OD1 1 1
5 3004 1 1 1 ASP OD2 O 43.779 -11.434 9.652 1.00 . A A . 1 ASP OD2 1 1
5 3005 1 1 2 ALA C C 37.844 -12.805 5.289 1.00 . A A . 2 ALA C 1 1
5 3006 1 1 2 ALA CA C 37.970 -13.507 6.637 1.00 . A A . 2 ALA CA 1 1
5 3007 1 1 2 ALA CB C 36.604 -13.637 7.296 1.00 . A A . 2 ALA CB 1 1
5 3008 1 1 2 ALA H H 38.823 -11.822 7.590 1.00 . A A . 2 ALA H 1 1
5 3009 1 1 2 ALA HA H 38.362 -14.502 6.478 1.00 . A A . 2 ALA HA 1 1
5 3010 1 1 2 ALA HB1 H 35.881 -13.960 6.562 1.00 . A A . 2 ALA HB1 1 1
5 3011 1 1 2 ALA HB2 H 36.658 -14.363 8.093 1.00 . A A . 2 ALA HB2 1 1
5 3012 1 1 2 ALA HB3 H 36.308 -12.681 7.699 1.00 . A A . 2 ALA HB3 1 1
5 3013 1 1 2 ALA N N 38.890 -12.797 7.515 1.00 . A A . 2 ALA N 1 1
5 3014 1 1 2 ALA O O 38.277 -13.327 4.261 1.00 . A A . 2 ALA O 1 1
5 3015 1 1 3 THR C C 36.555 -9.440 4.388 1.00 . A A . 3 THR C 1 1
5 3016 1 1 3 THR CA C 37.062 -10.843 4.078 1.00 . A A . 3 THR CA 1 1
5 3017 1 1 3 THR CB C 36.075 -11.535 3.120 1.00 . A A . 3 THR CB 1 1
5 3018 1 1 3 THR CG2 C 36.769 -11.947 1.831 1.00 . A A . 3 THR CG2 1 1
5 3019 1 1 3 THR H H 36.923 -11.254 6.150 1.00 . A A . 3 THR H 1 1
5 3020 1 1 3 THR HA H 38.019 -10.769 3.583 1.00 . A A . 3 THR HA 1 1
5 3021 1 1 3 THR HB H 35.284 -10.838 2.878 1.00 . A A . 3 THR HB 1 1
5 3022 1 1 3 THR HG1 H 36.057 -13.453 3.577 1.00 . A A . 3 THR HG1 1 1
5 3023 1 1 3 THR HG21 H 36.049 -11.979 1.028 1.00 . A A . 3 THR HG21 1 1
5 3024 1 1 3 THR HG22 H 37.212 -12.924 1.957 1.00 . A A . 3 THR HG22 1 1
5 3025 1 1 3 THR HG23 H 37.541 -11.230 1.594 1.00 . A A . 3 THR HG23 1 1
5 3026 1 1 3 THR N N 37.247 -11.617 5.300 1.00 . A A . 3 THR N 1 1
5 3027 1 1 3 THR O O 36.340 -9.088 5.549 1.00 . A A . 3 THR O 1 1
5 3028 1 1 3 THR OG1 O 35.505 -12.688 3.751 1.00 . A A . 3 THR OG1 1 1
5 3029 1 1 4 LEU C C 35.158 -6.801 2.246 1.00 . A A . 4 LEU C 1 1
5 3030 1 1 4 LEU CA C 35.878 -7.275 3.505 1.00 . A A . 4 LEU CA 1 1
5 3031 1 1 4 LEU CB C 37.042 -6.335 3.823 1.00 . A A . 4 LEU CB 1 1
5 3032 1 1 4 LEU CD1 C 38.447 -5.543 5.743 1.00 . A A . 4 LEU CD1 1 1
5 3033 1 1 4 LEU CD2 C 36.320 -4.354 5.180 1.00 . A A . 4 LEU CD2 1 1
5 3034 1 1 4 LEU CG C 37.029 -5.700 5.214 1.00 . A A . 4 LEU CG 1 1
5 3035 1 1 4 LEU H H 36.551 -8.978 2.443 1.00 . A A . 4 LEU H 1 1
5 3036 1 1 4 LEU HA H 35.182 -7.265 4.329 1.00 . A A . 4 LEU HA 1 1
5 3037 1 1 4 LEU HB2 H 37.958 -6.897 3.725 1.00 . A A . 4 LEU HB2 1 1
5 3038 1 1 4 LEU HB3 H 37.032 -5.537 3.094 1.00 . A A . 4 LEU HB3 1 1
5 3039 1 1 4 LEU HD11 H 38.995 -6.458 5.578 1.00 . A A . 4 LEU HD11 1 1
5 3040 1 1 4 LEU HD12 H 38.415 -5.326 6.800 1.00 . A A . 4 LEU HD12 1 1
5 3041 1 1 4 LEU HD13 H 38.936 -4.732 5.224 1.00 . A A . 4 LEU HD13 1 1
5 3042 1 1 4 LEU HD21 H 37.026 -3.570 5.406 1.00 . A A . 4 LEU HD21 1 1
5 3043 1 1 4 LEU HD22 H 35.527 -4.347 5.914 1.00 . A A . 4 LEU HD22 1 1
5 3044 1 1 4 LEU HD23 H 35.902 -4.193 4.197 1.00 . A A . 4 LEU HD23 1 1
5 3045 1 1 4 LEU HG H 36.491 -6.346 5.894 1.00 . A A . 4 LEU HG 1 1
5 3046 1 1 4 LEU N N 36.362 -8.642 3.343 1.00 . A A . 4 LEU N 1 1
5 3047 1 1 4 LEU O O 35.206 -7.457 1.205 1.00 . A A . 4 LEU O 1 1
5 3048 1 1 5 THR C C 34.712 -4.658 0.111 1.00 . A A . 5 THR C 1 1
5 3049 1 1 5 THR CA C 33.760 -5.093 1.219 1.00 . A A . 5 THR CA 1 1
5 3050 1 1 5 THR CB C 32.904 -3.887 1.649 1.00 . A A . 5 THR CB 1 1
5 3051 1 1 5 THR CG2 C 31.425 -4.169 1.433 1.00 . A A . 5 THR CG2 1 1
5 3052 1 1 5 THR H H 34.489 -5.179 3.204 1.00 . A A . 5 THR H 1 1
5 3053 1 1 5 THR HA H 33.100 -5.858 0.834 1.00 . A A . 5 THR HA 1 1
5 3054 1 1 5 THR HB H 33.184 -3.034 1.047 1.00 . A A . 5 THR HB 1 1
5 3055 1 1 5 THR HG1 H 33.882 -2.978 3.099 1.00 . A A . 5 THR HG1 1 1
5 3056 1 1 5 THR HG21 H 31.285 -4.644 0.474 1.00 . A A . 5 THR HG21 1 1
5 3057 1 1 5 THR HG22 H 30.873 -3.241 1.461 1.00 . A A . 5 THR HG22 1 1
5 3058 1 1 5 THR HG23 H 31.067 -4.824 2.213 1.00 . A A . 5 THR HG23 1 1
5 3059 1 1 5 THR N N 34.490 -5.655 2.348 1.00 . A A . 5 THR N 1 1
5 3060 1 1 5 THR O O 35.857 -4.290 0.374 1.00 . A A . 5 THR O 1 1
5 3061 1 1 5 THR OG1 O 33.141 -3.583 3.027 1.00 . A A . 5 THR OG1 1 1
5 3062 1 1 6 GLU C C 34.159 -3.950 -3.467 1.00 . A A . 6 GLU C 1 1
5 3063 1 1 6 GLU CA C 35.041 -4.310 -2.275 1.00 . A A . 6 GLU CA 1 1
5 3064 1 1 6 GLU CB C 36.000 -5.440 -2.659 1.00 . A A . 6 GLU CB 1 1
5 3065 1 1 6 GLU CD C 37.713 -6.305 -4.301 1.00 . A A . 6 GLU CD 1 1
5 3066 1 1 6 GLU CG C 36.782 -5.167 -3.933 1.00 . A A . 6 GLU CG 1 1
5 3067 1 1 6 GLU H H 33.311 -5.004 -1.273 1.00 . A A . 6 GLU H 1 1
5 3068 1 1 6 GLU HA H 35.618 -3.441 -1.994 1.00 . A A . 6 GLU HA 1 1
5 3069 1 1 6 GLU HB2 H 36.704 -5.587 -1.853 1.00 . A A . 6 GLU HB2 1 1
5 3070 1 1 6 GLU HB3 H 35.431 -6.346 -2.798 1.00 . A A . 6 GLU HB3 1 1
5 3071 1 1 6 GLU HG2 H 36.084 -5.017 -4.743 1.00 . A A . 6 GLU HG2 1 1
5 3072 1 1 6 GLU HG3 H 37.370 -4.271 -3.795 1.00 . A A . 6 GLU HG3 1 1
5 3073 1 1 6 GLU N N 34.231 -4.701 -1.128 1.00 . A A . 6 GLU N 1 1
5 3074 1 1 6 GLU O O 33.419 -4.789 -3.983 1.00 . A A . 6 GLU O 1 1
5 3075 1 1 6 GLU OE1 O 37.632 -6.789 -5.450 1.00 . A A . 6 GLU OE1 1 1
5 3076 1 1 6 GLU OE2 O 38.521 -6.714 -3.441 1.00 . A A . 6 GLU OE2 1 1
5 3077 1 1 7 LYS C C 34.171 -1.092 -5.759 1.00 . A A . 7 LYS C 1 1
5 3078 1 1 7 LYS CA C 33.453 -2.223 -5.030 1.00 . A A . 7 LYS CA 1 1
5 3079 1 1 7 LYS CB C 32.078 -1.746 -4.555 1.00 . A A . 7 LYS CB 1 1
5 3080 1 1 7 LYS CD C 30.403 -3.564 -4.109 1.00 . A A . 7 LYS CD 1 1
5 3081 1 1 7 LYS CE C 29.529 -4.618 -4.772 1.00 . A A . 7 LYS CE 1 1
5 3082 1 1 7 LYS CG C 30.924 -2.557 -5.120 1.00 . A A . 7 LYS CG 1 1
5 3083 1 1 7 LYS H H 34.849 -2.073 -3.446 1.00 . A A . 7 LYS H 1 1
5 3084 1 1 7 LYS HA H 33.321 -3.049 -5.713 1.00 . A A . 7 LYS HA 1 1
5 3085 1 1 7 LYS HB2 H 32.041 -1.809 -3.478 1.00 . A A . 7 LYS HB2 1 1
5 3086 1 1 7 LYS HB3 H 31.945 -0.715 -4.852 1.00 . A A . 7 LYS HB3 1 1
5 3087 1 1 7 LYS HD2 H 31.240 -4.054 -3.635 1.00 . A A . 7 LYS HD2 1 1
5 3088 1 1 7 LYS HD3 H 29.819 -3.043 -3.363 1.00 . A A . 7 LYS HD3 1 1
5 3089 1 1 7 LYS HE2 H 28.535 -4.557 -4.357 1.00 . A A . 7 LYS HE2 1 1
5 3090 1 1 7 LYS HE3 H 29.489 -4.418 -5.832 1.00 . A A . 7 LYS HE3 1 1
5 3091 1 1 7 LYS HG2 H 30.123 -1.886 -5.390 1.00 . A A . 7 LYS HG2 1 1
5 3092 1 1 7 LYS HG3 H 31.264 -3.086 -6.000 1.00 . A A . 7 LYS HG3 1 1
5 3093 1 1 7 LYS HZ1 H 29.962 -6.261 -3.557 1.00 . A A . 7 LYS HZ1 1 1
5 3094 1 1 7 LYS HZ2 H 31.066 -6.033 -4.818 1.00 . A A . 7 LYS HZ2 1 1
5 3095 1 1 7 LYS HZ3 H 29.535 -6.674 -5.141 1.00 . A A . 7 LYS HZ3 1 1
5 3096 1 1 7 LYS N N 34.242 -2.696 -3.899 1.00 . A A . 7 LYS N 1 1
5 3097 1 1 7 LYS NZ N 30.060 -5.994 -4.557 1.00 . A A . 7 LYS NZ 1 1
5 3098 1 1 7 LYS O O 35.142 -0.531 -5.251 1.00 . A A . 7 LYS O 1 1
5 3099 1 1 8 SER C C 35.744 -0.008 -8.063 1.00 . A A . 8 SER C 1 1
5 3100 1 1 8 SER CA C 34.283 0.302 -7.752 1.00 . A A . 8 SER CA 1 1
5 3101 1 1 8 SER CB C 34.179 1.640 -7.019 1.00 . A A . 8 SER CB 1 1
5 3102 1 1 8 SER H H 32.909 -1.245 -7.303 1.00 . A A . 8 SER H 1 1
5 3103 1 1 8 SER HA H 33.735 0.366 -8.680 1.00 . A A . 8 SER HA 1 1
5 3104 1 1 8 SER HB2 H 33.433 1.566 -6.242 1.00 . A A . 8 SER HB2 1 1
5 3105 1 1 8 SER HB3 H 35.134 1.881 -6.577 1.00 . A A . 8 SER HB3 1 1
5 3106 1 1 8 SER HG H 32.932 2.999 -7.682 1.00 . A A . 8 SER HG 1 1
5 3107 1 1 8 SER N N 33.686 -0.761 -6.952 1.00 . A A . 8 SER N 1 1
5 3108 1 1 8 SER O O 36.251 -1.075 -7.717 1.00 . A A . 8 SER O 1 1
5 3109 1 1 8 SER OG O 33.810 2.681 -7.908 1.00 . A A . 8 SER OG 1 1
5 3110 1 1 9 PHE C C 38.505 2.113 -9.250 1.00 . A A . 9 PHE C 1 1
5 3111 1 1 9 PHE CA C 37.818 0.761 -9.078 1.00 . A A . 9 PHE CA 1 1
5 3112 1 1 9 PHE CB C 37.939 -0.053 -10.368 1.00 . A A . 9 PHE CB 1 1
5 3113 1 1 9 PHE CD1 C 38.202 -2.520 -9.998 1.00 . A A . 9 PHE CD1 1 1
5 3114 1 1 9 PHE CD2 C 40.168 -1.206 -10.307 1.00 . A A . 9 PHE CD2 1 1
5 3115 1 1 9 PHE CE1 C 38.978 -3.656 -9.864 1.00 . A A . 9 PHE CE1 1 1
5 3116 1 1 9 PHE CE2 C 40.949 -2.338 -10.175 1.00 . A A . 9 PHE CE2 1 1
5 3117 1 1 9 PHE CG C 38.787 -1.285 -10.222 1.00 . A A . 9 PHE CG 1 1
5 3118 1 1 9 PHE CZ C 40.353 -3.564 -9.951 1.00 . A A . 9 PHE CZ 1 1
5 3119 1 1 9 PHE H H 35.956 1.762 -8.967 1.00 . A A . 9 PHE H 1 1
5 3120 1 1 9 PHE HA H 38.301 0.224 -8.277 1.00 . A A . 9 PHE HA 1 1
5 3121 1 1 9 PHE HB2 H 36.956 -0.363 -10.684 1.00 . A A . 9 PHE HB2 1 1
5 3122 1 1 9 PHE HB3 H 38.382 0.566 -11.135 1.00 . A A . 9 PHE HB3 1 1
5 3123 1 1 9 PHE HD1 H 37.125 -2.593 -9.929 1.00 . A A . 9 PHE HD1 1 1
5 3124 1 1 9 PHE HD2 H 40.635 -0.248 -10.482 1.00 . A A . 9 PHE HD2 1 1
5 3125 1 1 9 PHE HE1 H 38.509 -4.613 -9.688 1.00 . A A . 9 PHE HE1 1 1
5 3126 1 1 9 PHE HE2 H 42.024 -2.264 -10.243 1.00 . A A . 9 PHE HE2 1 1
5 3127 1 1 9 PHE HZ H 40.962 -4.451 -9.846 1.00 . A A . 9 PHE HZ 1 1
5 3128 1 1 9 PHE N N 36.415 0.933 -8.718 1.00 . A A . 9 PHE N 1 1
5 3129 1 1 9 PHE O O 39.383 2.477 -8.469 1.00 . A A . 9 PHE O 1 1
5 3130 1 1 10 GLU C C 37.760 4.979 -11.460 1.00 . A A . 10 GLU C 1 1
5 3131 1 1 10 GLU CA C 38.673 4.162 -10.551 1.00 . A A . 10 GLU CA 1 1
5 3132 1 1 10 GLU CB C 40.052 4.012 -11.197 1.00 . A A . 10 GLU CB 1 1
5 3133 1 1 10 GLU CD C 42.319 3.301 -10.342 1.00 . A A . 10 GLU CD 1 1
5 3134 1 1 10 GLU CG C 41.203 4.322 -10.254 1.00 . A A . 10 GLU CG 1 1
5 3135 1 1 10 GLU H H 37.391 2.506 -10.863 1.00 . A A . 10 GLU H 1 1
5 3136 1 1 10 GLU HA H 38.781 4.681 -9.611 1.00 . A A . 10 GLU HA 1 1
5 3137 1 1 10 GLU HB2 H 40.164 2.997 -11.547 1.00 . A A . 10 GLU HB2 1 1
5 3138 1 1 10 GLU HB3 H 40.116 4.683 -12.041 1.00 . A A . 10 GLU HB3 1 1
5 3139 1 1 10 GLU HG2 H 41.604 5.293 -10.504 1.00 . A A . 10 GLU HG2 1 1
5 3140 1 1 10 GLU HG3 H 40.827 4.338 -9.241 1.00 . A A . 10 GLU HG3 1 1
5 3141 1 1 10 GLU N N 38.096 2.852 -10.277 1.00 . A A . 10 GLU N 1 1
5 3142 1 1 10 GLU O O 37.801 4.846 -12.684 1.00 . A A . 10 GLU O 1 1
5 3143 1 1 10 GLU OE1 O 42.045 2.102 -10.121 1.00 . A A . 10 GLU OE1 1 1
5 3144 1 1 10 GLU OE2 O 43.467 3.699 -10.629 1.00 . A A . 10 GLU OE2 1 1
5 3145 1 1 11 THR C C 35.431 7.770 -10.731 1.00 . A A . 11 THR C 1 1
5 3146 1 1 11 THR CA C 36.008 6.663 -11.607 1.00 . A A . 11 THR CA 1 1
5 3147 1 1 11 THR CB C 34.852 5.834 -12.195 1.00 . A A . 11 THR CB 1 1
5 3148 1 1 11 THR CG2 C 34.157 5.028 -11.109 1.00 . A A . 11 THR CG2 1 1
5 3149 1 1 11 THR H H 36.948 5.887 -9.876 1.00 . A A . 11 THR H 1 1
5 3150 1 1 11 THR HA H 36.555 7.112 -12.424 1.00 . A A . 11 THR HA 1 1
5 3151 1 1 11 THR HB H 35.257 5.150 -12.927 1.00 . A A . 11 THR HB 1 1
5 3152 1 1 11 THR HG1 H 34.374 7.349 -13.364 1.00 . A A . 11 THR HG1 1 1
5 3153 1 1 11 THR HG21 H 34.243 3.974 -11.330 1.00 . A A . 11 THR HG21 1 1
5 3154 1 1 11 THR HG22 H 33.113 5.304 -11.069 1.00 . A A . 11 THR HG22 1 1
5 3155 1 1 11 THR HG23 H 34.620 5.234 -10.156 1.00 . A A . 11 THR HG23 1 1
5 3156 1 1 11 THR N N 36.934 5.826 -10.853 1.00 . A A . 11 THR N 1 1
5 3157 1 1 11 THR O O 34.803 7.500 -9.707 1.00 . A A . 11 THR O 1 1
5 3158 1 1 11 THR OG1 O 33.906 6.698 -12.835 1.00 . A A . 11 THR OG1 1 1
5 3159 1 1 12 ASP C C 34.574 11.217 -11.336 1.00 . A A . 12 ASP C 1 1
5 3160 1 1 12 ASP CA C 35.146 10.163 -10.394 1.00 . A A . 12 ASP CA 1 1
5 3161 1 1 12 ASP CB C 36.263 10.772 -9.544 1.00 . A A . 12 ASP CB 1 1
5 3162 1 1 12 ASP CG C 37.613 10.709 -10.230 1.00 . A A . 12 ASP CG 1 1
5 3163 1 1 12 ASP H H 36.155 9.166 -11.965 1.00 . A A . 12 ASP H 1 1
5 3164 1 1 12 ASP HA H 34.359 9.816 -9.742 1.00 . A A . 12 ASP HA 1 1
5 3165 1 1 12 ASP HB2 H 36.030 11.809 -9.344 1.00 . A A . 12 ASP HB2 1 1
5 3166 1 1 12 ASP HB3 H 36.328 10.237 -8.609 1.00 . A A . 12 ASP HB3 1 1
5 3167 1 1 12 ASP N N 35.648 9.015 -11.140 1.00 . A A . 12 ASP N 1 1
5 3168 1 1 12 ASP O O 33.475 11.726 -11.120 1.00 . A A . 12 ASP O 1 1
5 3169 1 1 12 ASP OD1 O 37.893 11.587 -11.074 1.00 . A A . 12 ASP OD1 1 1
5 3170 1 1 12 ASP OD2 O 38.390 9.781 -9.924 1.00 . A A . 12 ASP OD2 1 1
5 3171 1 1 13 MET C C 34.725 13.901 -12.702 1.00 . A A . 13 MET C 1 1
5 3172 1 1 13 MET CA C 34.896 12.534 -13.357 1.00 . A A . 13 MET CA 1 1
5 3173 1 1 13 MET CB C 33.582 12.101 -14.011 1.00 . A A . 13 MET CB 1 1
5 3174 1 1 13 MET CE C 33.787 10.002 -17.045 1.00 . A A . 13 MET CE 1 1
5 3175 1 1 13 MET CG C 33.557 12.302 -15.516 1.00 . A A . 13 MET CG 1 1
5 3176 1 1 13 MET H H 36.196 11.100 -12.500 1.00 . A A . 13 MET H 1 1
5 3177 1 1 13 MET HA H 35.659 12.605 -14.118 1.00 . A A . 13 MET HA 1 1
5 3178 1 1 13 MET HB2 H 33.421 11.052 -13.806 1.00 . A A . 13 MET HB2 1 1
5 3179 1 1 13 MET HB3 H 32.773 12.672 -13.579 1.00 . A A . 13 MET HB3 1 1
5 3180 1 1 13 MET HE1 H 33.529 8.974 -16.838 1.00 . A A . 13 MET HE1 1 1
5 3181 1 1 13 MET HE2 H 33.848 10.150 -18.114 1.00 . A A . 13 MET HE2 1 1
5 3182 1 1 13 MET HE3 H 34.742 10.231 -16.596 1.00 . A A . 13 MET HE3 1 1
5 3183 1 1 13 MET HG2 H 33.168 13.286 -15.729 1.00 . A A . 13 MET HG2 1 1
5 3184 1 1 13 MET HG3 H 34.567 12.228 -15.893 1.00 . A A . 13 MET HG3 1 1
5 3185 1 1 13 MET N N 35.328 11.540 -12.381 1.00 . A A . 13 MET N 1 1
5 3186 1 1 13 MET O O 33.702 14.175 -12.075 1.00 . A A . 13 MET O 1 1
5 3187 1 1 13 MET SD S 32.533 11.083 -16.364 1.00 . A A . 13 MET SD 1 1
5 3188 1 1 14 ASN C C 36.093 17.143 -13.305 1.00 . A A . 14 ASN C 1 1
5 3189 1 1 14 ASN CA C 35.693 16.093 -12.274 1.00 . A A . 14 ASN CA 1 1
5 3190 1 1 14 ASN CB C 36.622 16.174 -11.060 1.00 . A A . 14 ASN CB 1 1
5 3191 1 1 14 ASN CG C 36.245 15.183 -9.976 1.00 . A A . 14 ASN CG 1 1
5 3192 1 1 14 ASN H H 36.522 14.478 -13.363 1.00 . A A . 14 ASN H 1 1
5 3193 1 1 14 ASN HA H 34.681 16.285 -11.954 1.00 . A A . 14 ASN HA 1 1
5 3194 1 1 14 ASN HB2 H 37.635 15.966 -11.375 1.00 . A A . 14 ASN HB2 1 1
5 3195 1 1 14 ASN HB3 H 36.576 17.170 -10.645 1.00 . A A . 14 ASN HB3 1 1
5 3196 1 1 14 ASN HD21 H 34.520 16.127 -9.680 1.00 . A A . 14 ASN HD21 1 1
5 3197 1 1 14 ASN HD22 H 34.801 14.745 -8.681 1.00 . A A . 14 ASN HD22 1 1
5 3198 1 1 14 ASN N N 35.732 14.754 -12.852 1.00 . A A . 14 ASN N 1 1
5 3199 1 1 14 ASN ND2 N 35.071 15.371 -9.386 1.00 . A A . 14 ASN ND2 1 1
5 3200 1 1 14 ASN O O 36.681 16.822 -14.340 1.00 . A A . 14 ASN O 1 1
5 3201 1 1 14 ASN OD1 O 37.001 14.261 -9.673 1.00 . A A . 14 ASN OD1 1 1
5 3202 1 1 15 LEU C C 36.486 20.748 -13.137 1.00 . A A . 15 LEU C 1 1
5 3203 1 1 15 LEU CA C 36.096 19.498 -13.920 1.00 . A A . 15 LEU CA 1 1
5 3204 1 1 15 LEU CB C 34.907 19.805 -14.832 1.00 . A A . 15 LEU CB 1 1
5 3205 1 1 15 LEU CD1 C 34.430 17.626 -15.975 1.00 . A A . 15 LEU CD1 1 1
5 3206 1 1 15 LEU CD2 C 33.969 19.783 -17.157 1.00 . A A . 15 LEU CD2 1 1
5 3207 1 1 15 LEU CG C 34.879 19.066 -16.170 1.00 . A A . 15 LEU CG 1 1
5 3208 1 1 15 LEU H H 35.303 18.594 -12.179 1.00 . A A . 15 LEU H 1 1
5 3209 1 1 15 LEU HA H 36.935 19.192 -14.526 1.00 . A A . 15 LEU HA 1 1
5 3210 1 1 15 LEU HB2 H 34.005 19.553 -14.295 1.00 . A A . 15 LEU HB2 1 1
5 3211 1 1 15 LEU HB3 H 34.915 20.867 -15.039 1.00 . A A . 15 LEU HB3 1 1
5 3212 1 1 15 LEU HD11 H 33.539 17.446 -16.558 1.00 . A A . 15 LEU HD11 1 1
5 3213 1 1 15 LEU HD12 H 34.217 17.454 -14.931 1.00 . A A . 15 LEU HD12 1 1
5 3214 1 1 15 LEU HD13 H 35.214 16.957 -16.298 1.00 . A A . 15 LEU HD13 1 1
5 3215 1 1 15 LEU HD21 H 32.992 19.323 -17.142 1.00 . A A . 15 LEU HD21 1 1
5 3216 1 1 15 LEU HD22 H 34.386 19.709 -18.150 1.00 . A A . 15 LEU HD22 1 1
5 3217 1 1 15 LEU HD23 H 33.882 20.822 -16.877 1.00 . A A . 15 LEU HD23 1 1
5 3218 1 1 15 LEU HG H 35.877 19.050 -16.586 1.00 . A A . 15 LEU HG 1 1
5 3219 1 1 15 LEU N N 35.770 18.399 -13.018 1.00 . A A . 15 LEU N 1 1
5 3220 1 1 15 LEU O O 37.665 21.090 -13.042 1.00 . A A . 15 LEU O 1 1
5 3221 1 1 16 ASN C C 34.875 22.649 -10.535 1.00 . A A . 16 ASN C 1 1
5 3222 1 1 16 ASN CA C 35.729 22.636 -11.799 1.00 . A A . 16 ASN CA 1 1
5 3223 1 1 16 ASN CB C 35.428 23.876 -12.644 1.00 . A A . 16 ASN CB 1 1
5 3224 1 1 16 ASN CG C 36.170 23.868 -13.967 1.00 . A A . 16 ASN CG 1 1
5 3225 1 1 16 ASN H H 34.570 21.103 -12.687 1.00 . A A . 16 ASN H 1 1
5 3226 1 1 16 ASN HA H 36.771 22.647 -11.517 1.00 . A A . 16 ASN HA 1 1
5 3227 1 1 16 ASN HB2 H 34.369 23.917 -12.848 1.00 . A A . 16 ASN HB2 1 1
5 3228 1 1 16 ASN HB3 H 35.719 24.758 -12.095 1.00 . A A . 16 ASN HB3 1 1
5 3229 1 1 16 ASN HD21 H 37.916 23.845 -13.017 1.00 . A A . 16 ASN HD21 1 1
5 3230 1 1 16 ASN HD22 H 37.999 23.846 -14.743 1.00 . A A . 16 ASN HD22 1 1
5 3231 1 1 16 ASN N N 35.489 21.424 -12.577 1.00 . A A . 16 ASN N 1 1
5 3232 1 1 16 ASN ND2 N 37.495 23.851 -13.902 1.00 . A A . 16 ASN ND2 1 1
5 3233 1 1 16 ASN O O 34.895 21.700 -9.751 1.00 . A A . 16 ASN O 1 1
5 3234 1 1 16 ASN OD1 O 35.557 23.876 -15.035 1.00 . A A . 16 ASN OD1 1 1
5 3235 1 1 17 PHE C C 31.978 23.069 -9.351 1.00 . A A . 17 PHE C 1 1
5 3236 1 1 17 PHE CA C 33.267 23.867 -9.175 1.00 . A A . 17 PHE CA 1 1
5 3237 1 1 17 PHE CB C 32.938 25.341 -8.928 1.00 . A A . 17 PHE CB 1 1
5 3238 1 1 17 PHE CD1 C 35.192 25.821 -7.936 1.00 . A A . 17 PHE CD1 1 1
5 3239 1 1 17 PHE CD2 C 34.258 27.411 -9.446 1.00 . A A . 17 PHE CD2 1 1
5 3240 1 1 17 PHE CE1 C 36.313 26.615 -7.785 1.00 . A A . 17 PHE CE1 1 1
5 3241 1 1 17 PHE CE2 C 35.376 28.210 -9.301 1.00 . A A . 17 PHE CE2 1 1
5 3242 1 1 17 PHE CG C 34.154 26.208 -8.767 1.00 . A A . 17 PHE CG 1 1
5 3243 1 1 17 PHE CZ C 36.404 27.812 -8.468 1.00 . A A . 17 PHE CZ 1 1
5 3244 1 1 17 PHE H H 34.155 24.454 -11.005 1.00 . A A . 17 PHE H 1 1
5 3245 1 1 17 PHE HA H 33.803 23.479 -8.323 1.00 . A A . 17 PHE HA 1 1
5 3246 1 1 17 PHE HB2 H 32.369 25.721 -9.763 1.00 . A A . 17 PHE HB2 1 1
5 3247 1 1 17 PHE HB3 H 32.347 25.425 -8.027 1.00 . A A . 17 PHE HB3 1 1
5 3248 1 1 17 PHE HD1 H 35.121 24.884 -7.400 1.00 . A A . 17 PHE HD1 1 1
5 3249 1 1 17 PHE HD2 H 33.454 27.724 -10.098 1.00 . A A . 17 PHE HD2 1 1
5 3250 1 1 17 PHE HE1 H 37.114 26.302 -7.133 1.00 . A A . 17 PHE HE1 1 1
5 3251 1 1 17 PHE HE2 H 35.445 29.146 -9.836 1.00 . A A . 17 PHE HE2 1 1
5 3252 1 1 17 PHE HZ H 37.279 28.435 -8.352 1.00 . A A . 17 PHE HZ 1 1
5 3253 1 1 17 PHE N N 34.127 23.730 -10.345 1.00 . A A . 17 PHE N 1 1
5 3254 1 1 17 PHE O O 31.614 22.263 -8.496 1.00 . A A . 17 PHE O 1 1
5 3255 1 1 18 GLN C C 30.217 21.097 -10.617 1.00 . A A . 18 GLN C 1 1
5 3256 1 1 18 GLN CA C 30.045 22.606 -10.754 1.00 . A A . 18 GLN CA 1 1
5 3257 1 1 18 GLN CB C 29.558 22.949 -12.164 1.00 . A A . 18 GLN CB 1 1
5 3258 1 1 18 GLN CD C 27.708 23.892 -13.602 1.00 . A A . 18 GLN CD 1 1
5 3259 1 1 18 GLN CG C 28.167 23.560 -12.196 1.00 . A A . 18 GLN CG 1 1
5 3260 1 1 18 GLN H H 31.635 23.956 -11.109 1.00 . A A . 18 GLN H 1 1
5 3261 1 1 18 GLN HA H 29.308 22.938 -10.039 1.00 . A A . 18 GLN HA 1 1
5 3262 1 1 18 GLN HB2 H 30.248 23.651 -12.608 1.00 . A A . 18 GLN HB2 1 1
5 3263 1 1 18 GLN HB3 H 29.545 22.046 -12.757 1.00 . A A . 18 GLN HB3 1 1
5 3264 1 1 18 GLN HE21 H 25.966 22.991 -13.272 1.00 . A A . 18 GLN HE21 1 1
5 3265 1 1 18 GLN HE22 H 26.169 23.681 -14.843 1.00 . A A . 18 GLN HE22 1 1
5 3266 1 1 18 GLN HG2 H 27.470 22.859 -11.762 1.00 . A A . 18 GLN HG2 1 1
5 3267 1 1 18 GLN HG3 H 28.174 24.469 -11.611 1.00 . A A . 18 GLN HG3 1 1
5 3268 1 1 18 GLN N N 31.293 23.302 -10.466 1.00 . A A . 18 GLN N 1 1
5 3269 1 1 18 GLN NE2 N 26.492 23.480 -13.941 1.00 . A A . 18 GLN NE2 1 1
5 3270 1 1 18 GLN O O 29.426 20.430 -9.953 1.00 . A A . 18 GLN O 1 1
5 3271 1 1 18 GLN OE1 O 28.437 24.513 -14.376 1.00 . A A . 18 GLN OE1 1 1
5 3272 1 1 19 ASN C C 31.733 18.671 -9.756 1.00 . A A . 19 ASN C 1 1
5 3273 1 1 19 ASN CA C 31.536 19.135 -11.197 1.00 . A A . 19 ASN CA 1 1
5 3274 1 1 19 ASN CB C 32.780 18.805 -12.025 1.00 . A A . 19 ASN CB 1 1
5 3275 1 1 19 ASN CG C 32.464 17.912 -13.210 1.00 . A A . 19 ASN CG 1 1
5 3276 1 1 19 ASN H H 31.857 21.150 -11.762 1.00 . A A . 19 ASN H 1 1
5 3277 1 1 19 ASN HA H 30.687 18.619 -11.617 1.00 . A A . 19 ASN HA 1 1
5 3278 1 1 19 ASN HB2 H 33.212 19.722 -12.397 1.00 . A A . 19 ASN HB2 1 1
5 3279 1 1 19 ASN HB3 H 33.499 18.300 -11.399 1.00 . A A . 19 ASN HB3 1 1
5 3280 1 1 19 ASN HD21 H 31.558 19.420 -14.137 1.00 . A A . 19 ASN HD21 1 1
5 3281 1 1 19 ASN HD22 H 31.585 17.919 -14.993 1.00 . A A . 19 ASN HD22 1 1
5 3282 1 1 19 ASN N N 31.260 20.566 -11.249 1.00 . A A . 19 ASN N 1 1
5 3283 1 1 19 ASN ND2 N 31.802 18.473 -14.215 1.00 . A A . 19 ASN ND2 1 1
5 3284 1 1 19 ASN O O 31.118 17.700 -9.316 1.00 . A A . 19 ASN O 1 1
5 3285 1 1 19 ASN OD1 O 32.812 16.731 -13.221 1.00 . A A . 19 ASN OD1 1 1
5 3286 1 1 20 LEU C C 31.627 19.201 -6.775 1.00 . A A . 20 LEU C 1 1
5 3287 1 1 20 LEU CA C 32.874 19.032 -7.637 1.00 . A A . 20 LEU CA 1 1
5 3288 1 1 20 LEU CB C 34.005 19.907 -7.094 1.00 . A A . 20 LEU CB 1 1
5 3289 1 1 20 LEU CD1 C 35.582 18.151 -6.248 1.00 . A A . 20 LEU CD1 1 1
5 3290 1 1 20 LEU CD2 C 35.707 18.895 -8.633 1.00 . A A . 20 LEU CD2 1 1
5 3291 1 1 20 LEU CG C 35.415 19.324 -7.202 1.00 . A A . 20 LEU CG 1 1
5 3292 1 1 20 LEU H H 33.056 20.134 -9.434 1.00 . A A . 20 LEU H 1 1
5 3293 1 1 20 LEU HA H 33.182 17.997 -7.603 1.00 . A A . 20 LEU HA 1 1
5 3294 1 1 20 LEU HB2 H 33.991 20.839 -7.637 1.00 . A A . 20 LEU HB2 1 1
5 3295 1 1 20 LEU HB3 H 33.804 20.097 -6.050 1.00 . A A . 20 LEU HB3 1 1
5 3296 1 1 20 LEU HD11 H 36.017 17.316 -6.776 1.00 . A A . 20 LEU HD11 1 1
5 3297 1 1 20 LEU HD12 H 34.617 17.866 -5.855 1.00 . A A . 20 LEU HD12 1 1
5 3298 1 1 20 LEU HD13 H 36.230 18.440 -5.433 1.00 . A A . 20 LEU HD13 1 1
5 3299 1 1 20 LEU HD21 H 36.742 19.098 -8.864 1.00 . A A . 20 LEU HD21 1 1
5 3300 1 1 20 LEU HD22 H 35.071 19.446 -9.310 1.00 . A A . 20 LEU HD22 1 1
5 3301 1 1 20 LEU HD23 H 35.515 17.837 -8.738 1.00 . A A . 20 LEU HD23 1 1
5 3302 1 1 20 LEU HG H 36.134 20.083 -6.926 1.00 . A A . 20 LEU HG 1 1
5 3303 1 1 20 LEU N N 32.595 19.371 -9.027 1.00 . A A . 20 LEU N 1 1
5 3304 1 1 20 LEU O O 31.521 18.615 -5.697 1.00 . A A . 20 LEU O 1 1
5 3305 1 1 21 SER C C 28.537 19.028 -6.572 1.00 . A A . 21 SER C 1 1
5 3306 1 1 21 SER CA C 29.445 20.253 -6.531 1.00 . A A . 21 SER CA 1 1
5 3307 1 1 21 SER CB C 28.716 21.461 -7.121 1.00 . A A . 21 SER CB 1 1
5 3308 1 1 21 SER H H 30.828 20.443 -8.123 1.00 . A A . 21 SER H 1 1
5 3309 1 1 21 SER HA H 29.700 20.463 -5.503 1.00 . A A . 21 SER HA 1 1
5 3310 1 1 21 SER HB2 H 29.435 22.127 -7.574 1.00 . A A . 21 SER HB2 1 1
5 3311 1 1 21 SER HB3 H 28.015 21.125 -7.871 1.00 . A A . 21 SER HB3 1 1
5 3312 1 1 21 SER HG H 27.541 22.907 -6.517 1.00 . A A . 21 SER HG 1 1
5 3313 1 1 21 SER N N 30.684 20.005 -7.258 1.00 . A A . 21 SER N 1 1
5 3314 1 1 21 SER O O 28.131 18.507 -5.534 1.00 . A A . 21 SER O 1 1
5 3315 1 1 21 SER OG O 28.008 22.169 -6.118 1.00 . A A . 21 SER OG 1 1
5 3316 1 1 22 VAL C C 28.109 16.120 -7.632 1.00 . A A . 22 VAL C 1 1
5 3317 1 1 22 VAL CA C 27.362 17.408 -7.959 1.00 . A A . 22 VAL CA 1 1
5 3318 1 1 22 VAL CB C 26.821 17.326 -9.399 1.00 . A A . 22 VAL CB 1 1
5 3319 1 1 22 VAL CG1 C 25.915 18.510 -9.699 1.00 . A A . 22 VAL CG1 1 1
5 3320 1 1 22 VAL CG2 C 27.969 17.255 -10.395 1.00 . A A . 22 VAL CG2 1 1
5 3321 1 1 22 VAL H H 28.575 19.031 -8.571 1.00 . A A . 22 VAL H 1 1
5 3322 1 1 22 VAL HA H 26.523 17.507 -7.287 1.00 . A A . 22 VAL HA 1 1
5 3323 1 1 22 VAL HB H 26.237 16.422 -9.491 1.00 . A A . 22 VAL HB 1 1
5 3324 1 1 22 VAL HG11 H 25.114 18.542 -8.976 1.00 . A A . 22 VAL HG11 1 1
5 3325 1 1 22 VAL HG12 H 26.489 19.424 -9.644 1.00 . A A . 22 VAL HG12 1 1
5 3326 1 1 22 VAL HG13 H 25.501 18.403 -10.691 1.00 . A A . 22 VAL HG13 1 1
5 3327 1 1 22 VAL HG21 H 28.191 16.222 -10.616 1.00 . A A . 22 VAL HG21 1 1
5 3328 1 1 22 VAL HG22 H 27.688 17.765 -11.306 1.00 . A A . 22 VAL HG22 1 1
5 3329 1 1 22 VAL HG23 H 28.842 17.729 -9.972 1.00 . A A . 22 VAL HG23 1 1
5 3330 1 1 22 VAL N N 28.221 18.573 -7.781 1.00 . A A . 22 VAL N 1 1
5 3331 1 1 22 VAL O O 27.553 15.207 -7.022 1.00 . A A . 22 VAL O 1 1
5 3332 1 1 23 MET C C 30.613 14.807 -6.328 1.00 . A A . 23 MET C 1 1
5 3333 1 1 23 MET CA C 30.194 14.875 -7.794 1.00 . A A . 23 MET CA 1 1
5 3334 1 1 23 MET CB C 31.432 14.893 -8.691 1.00 . A A . 23 MET CB 1 1
5 3335 1 1 23 MET CE C 29.031 13.352 -11.119 1.00 . A A . 23 MET CE 1 1
5 3336 1 1 23 MET CG C 31.107 14.926 -10.175 1.00 . A A . 23 MET CG 1 1
5 3337 1 1 23 MET H H 29.758 16.812 -8.526 1.00 . A A . 23 MET H 1 1
5 3338 1 1 23 MET HA H 29.603 14.002 -8.027 1.00 . A A . 23 MET HA 1 1
5 3339 1 1 23 MET HB2 H 32.021 15.766 -8.454 1.00 . A A . 23 MET HB2 1 1
5 3340 1 1 23 MET HB3 H 32.019 14.008 -8.493 1.00 . A A . 23 MET HB3 1 1
5 3341 1 1 23 MET HE1 H 28.770 12.739 -11.969 1.00 . A A . 23 MET HE1 1 1
5 3342 1 1 23 MET HE2 H 28.522 12.983 -10.240 1.00 . A A . 23 MET HE2 1 1
5 3343 1 1 23 MET HE3 H 28.733 14.374 -11.306 1.00 . A A . 23 MET HE3 1 1
5 3344 1 1 23 MET HG2 H 30.225 15.531 -10.325 1.00 . A A . 23 MET HG2 1 1
5 3345 1 1 23 MET HG3 H 31.939 15.369 -10.702 1.00 . A A . 23 MET HG3 1 1
5 3346 1 1 23 MET N N 29.370 16.053 -8.044 1.00 . A A . 23 MET N 1 1
5 3347 1 1 23 MET O O 30.495 13.764 -5.687 1.00 . A A . 23 MET O 1 1
5 3348 1 1 23 MET SD S 30.801 13.284 -10.856 1.00 . A A . 23 MET SD 1 1
5 3349 1 1 24 GLY C C 30.397 15.721 -3.451 1.00 . A A . 24 GLY C 1 1
5 3350 1 1 24 GLY CA C 31.535 15.972 -4.420 1.00 . A A . 24 GLY CA 1 1
5 3351 1 1 24 GLY H H 31.176 16.728 -6.365 1.00 . A A . 24 GLY H 1 1
5 3352 1 1 24 GLY HA2 H 32.297 15.221 -4.267 1.00 . A A . 24 GLY HA2 1 1
5 3353 1 1 24 GLY HA3 H 31.956 16.945 -4.218 1.00 . A A . 24 GLY HA3 1 1
5 3354 1 1 24 GLY N N 31.105 15.926 -5.805 1.00 . A A . 24 GLY N 1 1
5 3355 1 1 24 GLY O O 30.604 15.176 -2.367 1.00 . A A . 24 GLY O 1 1
5 3356 1 1 25 LEU C C 27.538 14.490 -3.036 1.00 . A A . 25 LEU C 1 1
5 3357 1 1 25 LEU CA C 28.015 15.938 -2.998 1.00 . A A . 25 LEU CA 1 1
5 3358 1 1 25 LEU CB C 26.890 16.871 -3.451 1.00 . A A . 25 LEU CB 1 1
5 3359 1 1 25 LEU CD1 C 26.037 18.384 -1.643 1.00 . A A . 25 LEU CD1 1 1
5 3360 1 1 25 LEU CD2 C 28.348 18.698 -2.545 1.00 . A A . 25 LEU CD2 1 1
5 3361 1 1 25 LEU CG C 26.921 18.288 -2.877 1.00 . A A . 25 LEU CG 1 1
5 3362 1 1 25 LEU H H 29.089 16.549 -4.716 1.00 . A A . 25 LEU H 1 1
5 3363 1 1 25 LEU HA H 28.292 16.187 -1.984 1.00 . A A . 25 LEU HA 1 1
5 3364 1 1 25 LEU HB2 H 26.936 16.948 -4.525 1.00 . A A . 25 LEU HB2 1 1
5 3365 1 1 25 LEU HB3 H 25.951 16.418 -3.165 1.00 . A A . 25 LEU HB3 1 1
5 3366 1 1 25 LEU HD11 H 25.045 18.695 -1.935 1.00 . A A . 25 LEU HD11 1 1
5 3367 1 1 25 LEU HD12 H 26.454 19.107 -0.958 1.00 . A A . 25 LEU HD12 1 1
5 3368 1 1 25 LEU HD13 H 25.986 17.419 -1.161 1.00 . A A . 25 LEU HD13 1 1
5 3369 1 1 25 LEU HD21 H 28.369 19.746 -2.283 1.00 . A A . 25 LEU HD21 1 1
5 3370 1 1 25 LEU HD22 H 28.979 18.530 -3.406 1.00 . A A . 25 LEU HD22 1 1
5 3371 1 1 25 LEU HD23 H 28.708 18.110 -1.714 1.00 . A A . 25 LEU HD23 1 1
5 3372 1 1 25 LEU HG H 26.537 18.977 -3.617 1.00 . A A . 25 LEU HG 1 1
5 3373 1 1 25 LEU N N 29.191 16.121 -3.841 1.00 . A A . 25 LEU N 1 1
5 3374 1 1 25 LEU O O 27.113 13.940 -2.020 1.00 . A A . 25 LEU O 1 1
5 3375 1 1 26 ARG C C 28.218 11.535 -3.796 1.00 . A A . 26 ARG C 1 1
5 3376 1 1 26 ARG CA C 27.188 12.494 -4.384 1.00 . A A . 26 ARG CA 1 1
5 3377 1 1 26 ARG CB C 26.972 12.182 -5.865 1.00 . A A . 26 ARG CB 1 1
5 3378 1 1 26 ARG CD C 25.554 11.000 -7.571 1.00 . A A . 26 ARG CD 1 1
5 3379 1 1 26 ARG CG C 25.984 11.055 -6.113 1.00 . A A . 26 ARG CG 1 1
5 3380 1 1 26 ARG CZ C 24.326 9.441 -9.023 1.00 . A A . 26 ARG CZ 1 1
5 3381 1 1 26 ARG H H 27.959 14.370 -4.987 1.00 . A A . 26 ARG H 1 1
5 3382 1 1 26 ARG HA H 26.254 12.366 -3.858 1.00 . A A . 26 ARG HA 1 1
5 3383 1 1 26 ARG HB2 H 26.603 13.071 -6.358 1.00 . A A . 26 ARG HB2 1 1
5 3384 1 1 26 ARG HB3 H 27.918 11.905 -6.304 1.00 . A A . 26 ARG HB3 1 1
5 3385 1 1 26 ARG HD2 H 24.759 11.715 -7.726 1.00 . A A . 26 ARG HD2 1 1
5 3386 1 1 26 ARG HD3 H 26.399 11.262 -8.191 1.00 . A A . 26 ARG HD3 1 1
5 3387 1 1 26 ARG HE H 25.333 8.919 -7.382 1.00 . A A . 26 ARG HE 1 1
5 3388 1 1 26 ARG HG2 H 26.449 10.116 -5.851 1.00 . A A . 26 ARG HG2 1 1
5 3389 1 1 26 ARG HG3 H 25.111 11.212 -5.495 1.00 . A A . 26 ARG HG3 1 1
5 3390 1 1 26 ARG HH11 H 24.262 11.375 -9.604 1.00 . A A . 26 ARG HH11 1 1
5 3391 1 1 26 ARG HH12 H 23.399 10.266 -10.618 1.00 . A A . 26 ARG HH12 1 1
5 3392 1 1 26 ARG HH21 H 24.202 7.449 -8.710 1.00 . A A . 26 ARG HH21 1 1
5 3393 1 1 26 ARG HH22 H 23.366 8.033 -10.108 1.00 . A A . 26 ARG HH22 1 1
5 3394 1 1 26 ARG N N 27.611 13.879 -4.213 1.00 . A A . 26 ARG N 1 1
5 3395 1 1 26 ARG NE N 25.079 9.673 -7.953 1.00 . A A . 26 ARG NE 1 1
5 3396 1 1 26 ARG NH1 N 23.966 10.443 -9.813 1.00 . A A . 26 ARG NH1 1 1
5 3397 1 1 26 ARG NH2 N 23.933 8.206 -9.303 1.00 . A A . 26 ARG NH2 1 1
5 3398 1 1 26 ARG O O 27.863 10.537 -3.166 1.00 . A A . 26 ARG O 1 1
5 3399 1 1 27 ILE C C 30.623 11.039 -1.974 1.00 . A A . 27 ILE C 1 1
5 3400 1 1 27 ILE CA C 30.575 11.007 -3.497 1.00 . A A . 27 ILE CA 1 1
5 3401 1 1 27 ILE CB C 31.940 11.454 -4.053 1.00 . A A . 27 ILE CB 1 1
5 3402 1 1 27 ILE CD1 C 31.323 10.469 -6.318 1.00 . A A . 27 ILE CD1 1 1
5 3403 1 1 27 ILE CG1 C 32.359 10.555 -5.218 1.00 . A A . 27 ILE CG1 1 1
5 3404 1 1 27 ILE CG2 C 32.992 11.430 -2.954 1.00 . A A . 27 ILE CG2 1 1
5 3405 1 1 27 ILE H H 29.712 12.650 -4.516 1.00 . A A . 27 ILE H 1 1
5 3406 1 1 27 ILE HA H 30.391 9.992 -3.820 1.00 . A A . 27 ILE HA 1 1
5 3407 1 1 27 ILE HB H 31.846 12.468 -4.406 1.00 . A A . 27 ILE HB 1 1
5 3408 1 1 27 ILE HD11 H 30.698 9.602 -6.156 1.00 . A A . 27 ILE HD11 1 1
5 3409 1 1 27 ILE HD12 H 30.714 11.360 -6.310 1.00 . A A . 27 ILE HD12 1 1
5 3410 1 1 27 ILE HD13 H 31.819 10.380 -7.273 1.00 . A A . 27 ILE HD13 1 1
5 3411 1 1 27 ILE HG12 H 33.269 10.939 -5.652 1.00 . A A . 27 ILE HG12 1 1
5 3412 1 1 27 ILE HG13 H 32.534 9.555 -4.848 1.00 . A A . 27 ILE HG13 1 1
5 3413 1 1 27 ILE HG21 H 32.975 10.470 -2.460 1.00 . A A . 27 ILE HG21 1 1
5 3414 1 1 27 ILE HG22 H 33.968 11.594 -3.388 1.00 . A A . 27 ILE HG22 1 1
5 3415 1 1 27 ILE HG23 H 32.781 12.208 -2.236 1.00 . A A . 27 ILE HG23 1 1
5 3416 1 1 27 ILE N N 29.493 11.842 -4.006 1.00 . A A . 27 ILE N 1 1
5 3417 1 1 27 ILE O O 30.835 10.013 -1.326 1.00 . A A . 27 ILE O 1 1
5 3418 1 1 28 LEU C C 29.241 11.707 0.686 1.00 . A A . 28 LEU C 1 1
5 3419 1 1 28 LEU CA C 30.443 12.391 0.043 1.00 . A A . 28 LEU CA 1 1
5 3420 1 1 28 LEU CB C 30.453 13.877 0.405 1.00 . A A . 28 LEU CB 1 1
5 3421 1 1 28 LEU CD1 C 30.631 15.436 2.360 1.00 . A A . 28 LEU CD1 1 1
5 3422 1 1 28 LEU CD2 C 28.402 14.511 1.701 1.00 . A A . 28 LEU CD2 1 1
5 3423 1 1 28 LEU CG C 29.897 14.236 1.783 1.00 . A A . 28 LEU CG 1 1
5 3424 1 1 28 LEU H H 30.260 13.005 -1.974 1.00 . A A . 28 LEU H 1 1
5 3425 1 1 28 LEU HA H 31.346 11.931 0.418 1.00 . A A . 28 LEU HA 1 1
5 3426 1 1 28 LEU HB2 H 31.474 14.221 0.360 1.00 . A A . 28 LEU HB2 1 1
5 3427 1 1 28 LEU HB3 H 29.865 14.401 -0.336 1.00 . A A . 28 LEU HB3 1 1
5 3428 1 1 28 LEU HD11 H 30.181 15.717 3.300 1.00 . A A . 28 LEU HD11 1 1
5 3429 1 1 28 LEU HD12 H 30.566 16.264 1.668 1.00 . A A . 28 LEU HD12 1 1
5 3430 1 1 28 LEU HD13 H 31.668 15.181 2.518 1.00 . A A . 28 LEU HD13 1 1
5 3431 1 1 28 LEU HD21 H 28.212 15.543 1.959 1.00 . A A . 28 LEU HD21 1 1
5 3432 1 1 28 LEU HD22 H 27.879 13.866 2.392 1.00 . A A . 28 LEU HD22 1 1
5 3433 1 1 28 LEU HD23 H 28.056 14.320 0.697 1.00 . A A . 28 LEU HD23 1 1
5 3434 1 1 28 LEU HG H 30.047 13.400 2.454 1.00 . A A . 28 LEU HG 1 1
5 3435 1 1 28 LEU N N 30.424 12.223 -1.406 1.00 . A A . 28 LEU N 1 1
5 3436 1 1 28 LEU O O 29.375 11.004 1.687 1.00 . A A . 28 LEU O 1 1
5 3437 1 1 29 LEU C C 26.987 9.806 0.756 1.00 . A A . 29 LEU C 1 1
5 3438 1 1 29 LEU CA C 26.838 11.318 0.616 1.00 . A A . 29 LEU CA 1 1
5 3439 1 1 29 LEU CB C 25.663 11.644 -0.308 1.00 . A A . 29 LEU CB 1 1
5 3440 1 1 29 LEU CD1 C 23.202 11.228 -0.534 1.00 . A A . 29 LEU CD1 1 1
5 3441 1 1 29 LEU CD2 C 24.835 9.649 -1.581 1.00 . A A . 29 LEU CD2 1 1
5 3442 1 1 29 LEU CG C 24.571 10.578 -0.405 1.00 . A A . 29 LEU CG 1 1
5 3443 1 1 29 LEU H H 28.021 12.486 -0.694 1.00 . A A . 29 LEU H 1 1
5 3444 1 1 29 LEU HA H 26.647 11.740 1.591 1.00 . A A . 29 LEU HA 1 1
5 3445 1 1 29 LEU HB2 H 25.206 12.554 0.049 1.00 . A A . 29 LEU HB2 1 1
5 3446 1 1 29 LEU HB3 H 26.059 11.806 -1.300 1.00 . A A . 29 LEU HB3 1 1
5 3447 1 1 29 LEU HD11 H 23.267 12.079 -1.195 1.00 . A A . 29 LEU HD11 1 1
5 3448 1 1 29 LEU HD12 H 22.865 11.553 0.439 1.00 . A A . 29 LEU HD12 1 1
5 3449 1 1 29 LEU HD13 H 22.500 10.511 -0.935 1.00 . A A . 29 LEU HD13 1 1
5 3450 1 1 29 LEU HD21 H 25.838 9.811 -1.948 1.00 . A A . 29 LEU HD21 1 1
5 3451 1 1 29 LEU HD22 H 24.125 9.855 -2.369 1.00 . A A . 29 LEU HD22 1 1
5 3452 1 1 29 LEU HD23 H 24.730 8.623 -1.260 1.00 . A A . 29 LEU HD23 1 1
5 3453 1 1 29 LEU HG H 24.574 9.985 0.499 1.00 . A A . 29 LEU HG 1 1
5 3454 1 1 29 LEU N N 28.066 11.916 0.102 1.00 . A A . 29 LEU N 1 1
5 3455 1 1 29 LEU O O 26.619 9.227 1.778 1.00 . A A . 29 LEU O 1 1
5 3456 1 1 30 LEU C C 28.801 7.330 0.738 1.00 . A A . 30 LEU C 1 1
5 3457 1 1 30 LEU CA C 27.728 7.728 -0.272 1.00 . A A . 30 LEU CA 1 1
5 3458 1 1 30 LEU CB C 28.119 7.239 -1.668 1.00 . A A . 30 LEU CB 1 1
5 3459 1 1 30 LEU CD1 C 25.806 6.447 -2.223 1.00 . A A . 30 LEU CD1 1 1
5 3460 1 1 30 LEU CD2 C 27.740 5.748 -3.646 1.00 . A A . 30 LEU CD2 1 1
5 3461 1 1 30 LEU CG C 27.284 6.091 -2.236 1.00 . A A . 30 LEU CG 1 1
5 3462 1 1 30 LEU H H 27.801 9.687 -1.067 1.00 . A A . 30 LEU H 1 1
5 3463 1 1 30 LEU HA H 26.794 7.266 0.014 1.00 . A A . 30 LEU HA 1 1
5 3464 1 1 30 LEU HB2 H 28.035 8.075 -2.345 1.00 . A A . 30 LEU HB2 1 1
5 3465 1 1 30 LEU HB3 H 29.149 6.912 -1.626 1.00 . A A . 30 LEU HB3 1 1
5 3466 1 1 30 LEU HD11 H 25.257 5.726 -2.807 1.00 . A A . 30 LEU HD11 1 1
5 3467 1 1 30 LEU HD12 H 25.671 7.432 -2.645 1.00 . A A . 30 LEU HD12 1 1
5 3468 1 1 30 LEU HD13 H 25.443 6.440 -1.205 1.00 . A A . 30 LEU HD13 1 1
5 3469 1 1 30 LEU HD21 H 28.490 4.972 -3.604 1.00 . A A . 30 LEU HD21 1 1
5 3470 1 1 30 LEU HD22 H 28.159 6.628 -4.113 1.00 . A A . 30 LEU HD22 1 1
5 3471 1 1 30 LEU HD23 H 26.895 5.400 -4.223 1.00 . A A . 30 LEU HD23 1 1
5 3472 1 1 30 LEU HG H 27.422 5.214 -1.617 1.00 . A A . 30 LEU HG 1 1
5 3473 1 1 30 LEU N N 27.528 9.172 -0.279 1.00 . A A . 30 LEU N 1 1
5 3474 1 1 30 LEU O O 28.794 6.217 1.262 1.00 . A A . 30 LEU O 1 1
5 3475 1 1 31 LYS C C 30.273 7.992 3.387 1.00 . A A . 31 LYS C 1 1
5 3476 1 1 31 LYS CA C 30.799 7.999 1.955 1.00 . A A . 31 LYS CA 1 1
5 3477 1 1 31 LYS CB C 31.893 9.060 1.808 1.00 . A A . 31 LYS CB 1 1
5 3478 1 1 31 LYS CD C 34.056 9.890 2.778 1.00 . A A . 31 LYS CD 1 1
5 3479 1 1 31 LYS CE C 34.595 10.670 3.967 1.00 . A A . 31 LYS CE 1 1
5 3480 1 1 31 LYS CG C 32.694 9.288 3.079 1.00 . A A . 31 LYS CG 1 1
5 3481 1 1 31 LYS H H 29.673 9.120 0.556 1.00 . A A . 31 LYS H 1 1
5 3482 1 1 31 LYS HA H 31.218 7.029 1.733 1.00 . A A . 31 LYS HA 1 1
5 3483 1 1 31 LYS HB2 H 32.575 8.752 1.029 1.00 . A A . 31 LYS HB2 1 1
5 3484 1 1 31 LYS HB3 H 31.434 9.996 1.523 1.00 . A A . 31 LYS HB3 1 1
5 3485 1 1 31 LYS HD2 H 34.747 9.095 2.541 1.00 . A A . 31 LYS HD2 1 1
5 3486 1 1 31 LYS HD3 H 33.967 10.557 1.932 1.00 . A A . 31 LYS HD3 1 1
5 3487 1 1 31 LYS HE2 H 34.067 11.609 4.035 1.00 . A A . 31 LYS HE2 1 1
5 3488 1 1 31 LYS HE3 H 34.424 10.095 4.866 1.00 . A A . 31 LYS HE3 1 1
5 3489 1 1 31 LYS HG2 H 32.148 9.964 3.721 1.00 . A A . 31 LYS HG2 1 1
5 3490 1 1 31 LYS HG3 H 32.832 8.342 3.582 1.00 . A A . 31 LYS HG3 1 1
5 3491 1 1 31 LYS HZ1 H 36.581 10.047 3.794 1.00 . A A . 31 LYS HZ1 1 1
5 3492 1 1 31 LYS HZ2 H 36.389 11.489 4.655 1.00 . A A . 31 LYS HZ2 1 1
5 3493 1 1 31 LYS HZ3 H 36.240 11.485 2.971 1.00 . A A . 31 LYS HZ3 1 1
5 3494 1 1 31 LYS N N 29.721 8.250 1.007 1.00 . A A . 31 LYS N 1 1
5 3495 1 1 31 LYS NZ N 36.054 10.942 3.838 1.00 . A A . 31 LYS NZ 1 1
5 3496 1 1 31 LYS O O 30.874 7.387 4.276 1.00 . A A . 31 LYS O 1 1
5 3497 1 1 32 VAL C C 27.331 7.811 5.024 1.00 . A A . 32 VAL C 1 1
5 3498 1 1 32 VAL CA C 28.540 8.735 4.927 1.00 . A A . 32 VAL CA 1 1
5 3499 1 1 32 VAL CB C 28.103 10.171 5.270 1.00 . A A . 32 VAL CB 1 1
5 3500 1 1 32 VAL CG1 C 29.298 11.114 5.242 1.00 . A A . 32 VAL CG1 1 1
5 3501 1 1 32 VAL CG2 C 27.020 10.642 4.311 1.00 . A A . 32 VAL CG2 1 1
5 3502 1 1 32 VAL H H 28.717 9.128 2.855 1.00 . A A . 32 VAL H 1 1
5 3503 1 1 32 VAL HA H 29.280 8.423 5.650 1.00 . A A . 32 VAL HA 1 1
5 3504 1 1 32 VAL HB H 27.696 10.173 6.270 1.00 . A A . 32 VAL HB 1 1
5 3505 1 1 32 VAL HG11 H 29.917 10.884 4.387 1.00 . A A . 32 VAL HG11 1 1
5 3506 1 1 32 VAL HG12 H 28.950 12.134 5.172 1.00 . A A . 32 VAL HG12 1 1
5 3507 1 1 32 VAL HG13 H 29.875 10.990 6.147 1.00 . A A . 32 VAL HG13 1 1
5 3508 1 1 32 VAL HG21 H 27.432 10.729 3.317 1.00 . A A . 32 VAL HG21 1 1
5 3509 1 1 32 VAL HG22 H 26.211 9.927 4.304 1.00 . A A . 32 VAL HG22 1 1
5 3510 1 1 32 VAL HG23 H 26.648 11.604 4.632 1.00 . A A . 32 VAL HG23 1 1
5 3511 1 1 32 VAL N N 29.148 8.666 3.604 1.00 . A A . 32 VAL N 1 1
5 3512 1 1 32 VAL O O 26.919 7.426 6.118 1.00 . A A . 32 VAL O 1 1
5 3513 1 1 33 ALA C C 25.886 5.266 4.555 1.00 . A A . 33 ALA C 1 1
5 3514 1 1 33 ALA CA C 25.608 6.578 3.829 1.00 . A A . 33 ALA CA 1 1
5 3515 1 1 33 ALA CB C 25.205 6.309 2.386 1.00 . A A . 33 ALA CB 1 1
5 3516 1 1 33 ALA H H 27.143 7.799 3.034 1.00 . A A . 33 ALA H 1 1
5 3517 1 1 33 ALA HA H 24.787 7.083 4.318 1.00 . A A . 33 ALA HA 1 1
5 3518 1 1 33 ALA HB1 H 25.391 7.191 1.791 1.00 . A A . 33 ALA HB1 1 1
5 3519 1 1 33 ALA HB2 H 25.782 5.484 1.999 1.00 . A A . 33 ALA HB2 1 1
5 3520 1 1 33 ALA HB3 H 24.154 6.064 2.346 1.00 . A A . 33 ALA HB3 1 1
5 3521 1 1 33 ALA N N 26.768 7.459 3.873 1.00 . A A . 33 ALA N 1 1
5 3522 1 1 33 ALA O O 24.963 4.580 4.993 1.00 . A A . 33 ALA O 1 1
5 3523 1 1 34 GLY C C 28.694 2.988 4.669 1.00 . A A . 34 GLY C 1 1
5 3524 1 1 34 GLY CA C 27.541 3.694 5.353 1.00 . A A . 34 GLY CA 1 1
5 3525 1 1 34 GLY H H 27.859 5.510 4.311 1.00 . A A . 34 GLY H 1 1
5 3526 1 1 34 GLY HA2 H 27.826 3.926 6.369 1.00 . A A . 34 GLY HA2 1 1
5 3527 1 1 34 GLY HA3 H 26.688 3.032 5.372 1.00 . A A . 34 GLY HA3 1 1
5 3528 1 1 34 GLY N N 27.165 4.924 4.679 1.00 . A A . 34 GLY N 1 1
5 3529 1 1 34 GLY O O 29.322 2.103 5.250 1.00 . A A . 34 GLY O 1 1
5 3530 1 1 35 PHE C C 31.350 3.561 2.836 1.00 . A A . 35 PHE C 1 1
5 3531 1 1 35 PHE CA C 30.056 2.773 2.663 1.00 . A A . 35 PHE CA 1 1
5 3532 1 1 35 PHE CB C 29.683 2.701 1.180 1.00 . A A . 35 PHE CB 1 1
5 3533 1 1 35 PHE CD1 C 31.446 2.379 -0.575 1.00 . A A . 35 PHE CD1 1 1
5 3534 1 1 35 PHE CD2 C 30.613 0.455 0.561 1.00 . A A . 35 PHE CD2 1 1
5 3535 1 1 35 PHE CE1 C 32.292 1.578 -1.320 1.00 . A A . 35 PHE CE1 1 1
5 3536 1 1 35 PHE CE2 C 31.457 -0.352 -0.180 1.00 . A A . 35 PHE CE2 1 1
5 3537 1 1 35 PHE CG C 30.599 1.828 0.373 1.00 . A A . 35 PHE CG 1 1
5 3538 1 1 35 PHE CZ C 32.295 0.211 -1.123 1.00 . A A . 35 PHE CZ 1 1
5 3539 1 1 35 PHE H H 28.436 4.088 3.019 1.00 . A A . 35 PHE H 1 1
5 3540 1 1 35 PHE HA H 30.206 1.771 3.036 1.00 . A A . 35 PHE HA 1 1
5 3541 1 1 35 PHE HB2 H 28.682 2.308 1.087 1.00 . A A . 35 PHE HB2 1 1
5 3542 1 1 35 PHE HB3 H 29.714 3.695 0.761 1.00 . A A . 35 PHE HB3 1 1
5 3543 1 1 35 PHE HD1 H 31.443 3.449 -0.730 1.00 . A A . 35 PHE HD1 1 1
5 3544 1 1 35 PHE HD2 H 29.957 0.014 1.297 1.00 . A A . 35 PHE HD2 1 1
5 3545 1 1 35 PHE HE1 H 32.946 2.020 -2.056 1.00 . A A . 35 PHE HE1 1 1
5 3546 1 1 35 PHE HE2 H 31.459 -1.420 -0.024 1.00 . A A . 35 PHE HE2 1 1
5 3547 1 1 35 PHE HZ H 32.956 -0.417 -1.702 1.00 . A A . 35 PHE HZ 1 1
5 3548 1 1 35 PHE N N 28.973 3.377 3.429 1.00 . A A . 35 PHE N 1 1
5 3549 1 1 35 PHE O O 31.947 4.018 1.862 1.00 . A A . 35 PHE O 1 1
5 3550 1 1 36 ASN C C 33.063 4.822 5.865 1.00 . A A . 36 ASN C 1 1
5 3551 1 1 36 ASN CA C 33.002 4.452 4.386 1.00 . A A . 36 ASN CA 1 1
5 3552 1 1 36 ASN CB C 33.087 5.717 3.529 1.00 . A A . 36 ASN CB 1 1
5 3553 1 1 36 ASN CG C 34.124 5.599 2.429 1.00 . A A . 36 ASN CG 1 1
5 3554 1 1 36 ASN H H 31.259 3.330 4.820 1.00 . A A . 36 ASN H 1 1
5 3555 1 1 36 ASN HA H 33.839 3.812 4.153 1.00 . A A . 36 ASN HA 1 1
5 3556 1 1 36 ASN HB2 H 32.125 5.900 3.072 1.00 . A A . 36 ASN HB2 1 1
5 3557 1 1 36 ASN HB3 H 33.348 6.554 4.158 1.00 . A A . 36 ASN HB3 1 1
5 3558 1 1 36 ASN HD21 H 33.105 6.879 1.298 1.00 . A A . 36 ASN HD21 1 1
5 3559 1 1 36 ASN HD22 H 34.563 6.263 0.607 1.00 . A A . 36 ASN HD22 1 1
5 3560 1 1 36 ASN N N 31.778 3.718 4.084 1.00 . A A . 36 ASN N 1 1
5 3561 1 1 36 ASN ND2 N 33.909 6.320 1.334 1.00 . A A . 36 ASN ND2 1 1
5 3562 1 1 36 ASN O O 33.968 4.399 6.586 1.00 . A A . 36 ASN O 1 1
5 3563 1 1 36 ASN OD1 O 35.107 4.870 2.562 1.00 . A A . 36 ASN OD1 1 1
5 3564 1 1 37 LEU C C 31.987 4.838 8.642 1.00 . A A . 37 LEU C 1 1
5 3565 1 1 37 LEU CA C 32.036 6.041 7.705 1.00 . A A . 37 LEU CA 1 1
5 3566 1 1 37 LEU CB C 30.814 6.932 7.936 1.00 . A A . 37 LEU CB 1 1
5 3567 1 1 37 LEU CD1 C 29.748 8.426 9.643 1.00 . A A . 37 LEU CD1 1 1
5 3568 1 1 37 LEU CD2 C 29.302 5.965 9.686 1.00 . A A . 37 LEU CD2 1 1
5 3569 1 1 37 LEU CG C 30.329 7.046 9.381 1.00 . A A . 37 LEU CG 1 1
5 3570 1 1 37 LEU H H 31.401 5.919 5.690 1.00 . A A . 37 LEU H 1 1
5 3571 1 1 37 LEU HA H 32.930 6.609 7.915 1.00 . A A . 37 LEU HA 1 1
5 3572 1 1 37 LEU HB2 H 31.059 7.924 7.590 1.00 . A A . 37 LEU HB2 1 1
5 3573 1 1 37 LEU HB3 H 30.001 6.537 7.343 1.00 . A A . 37 LEU HB3 1 1
5 3574 1 1 37 LEU HD11 H 29.335 8.822 8.727 1.00 . A A . 37 LEU HD11 1 1
5 3575 1 1 37 LEU HD12 H 30.526 9.084 10.000 1.00 . A A . 37 LEU HD12 1 1
5 3576 1 1 37 LEU HD13 H 28.968 8.353 10.386 1.00 . A A . 37 LEU HD13 1 1
5 3577 1 1 37 LEU HD21 H 28.681 5.805 8.818 1.00 . A A . 37 LEU HD21 1 1
5 3578 1 1 37 LEU HD22 H 28.685 6.279 10.516 1.00 . A A . 37 LEU HD22 1 1
5 3579 1 1 37 LEU HD23 H 29.810 5.047 9.941 1.00 . A A . 37 LEU HD23 1 1
5 3580 1 1 37 LEU HG H 31.169 6.908 10.048 1.00 . A A . 37 LEU HG 1 1
5 3581 1 1 37 LEU N N 32.094 5.614 6.311 1.00 . A A . 37 LEU N 1 1
5 3582 1 1 37 LEU O O 32.650 4.819 9.679 1.00 . A A . 37 LEU O 1 1
5 3583 1 1 38 LEU C C 32.430 2.031 9.394 1.00 . A A . 38 LEU C 1 1
5 3584 1 1 38 LEU CA C 31.063 2.629 9.074 1.00 . A A . 38 LEU CA 1 1
5 3585 1 1 38 LEU CB C 30.202 1.596 8.343 1.00 . A A . 38 LEU CB 1 1
5 3586 1 1 38 LEU CD1 C 29.258 -0.715 8.556 1.00 . A A . 38 LEU CD1 1 1
5 3587 1 1 38 LEU CD2 C 31.573 -0.390 7.665 1.00 . A A . 38 LEU CD2 1 1
5 3588 1 1 38 LEU CG C 30.519 0.130 8.634 1.00 . A A . 38 LEU CG 1 1
5 3589 1 1 38 LEU H H 30.694 3.910 7.432 1.00 . A A . 38 LEU H 1 1
5 3590 1 1 38 LEU HA H 30.576 2.899 10.000 1.00 . A A . 38 LEU HA 1 1
5 3591 1 1 38 LEU HB2 H 29.173 1.773 8.615 1.00 . A A . 38 LEU HB2 1 1
5 3592 1 1 38 LEU HB3 H 30.325 1.759 7.281 1.00 . A A . 38 LEU HB3 1 1
5 3593 1 1 38 LEU HD11 H 28.823 -0.805 9.540 1.00 . A A . 38 LEU HD11 1 1
5 3594 1 1 38 LEU HD12 H 29.505 -1.697 8.181 1.00 . A A . 38 LEU HD12 1 1
5 3595 1 1 38 LEU HD13 H 28.550 -0.244 7.890 1.00 . A A . 38 LEU HD13 1 1
5 3596 1 1 38 LEU HD21 H 32.416 -0.771 8.223 1.00 . A A . 38 LEU HD21 1 1
5 3597 1 1 38 LEU HD22 H 31.899 0.414 7.023 1.00 . A A . 38 LEU HD22 1 1
5 3598 1 1 38 LEU HD23 H 31.150 -1.182 7.066 1.00 . A A . 38 LEU HD23 1 1
5 3599 1 1 38 LEU HG H 30.916 0.045 9.637 1.00 . A A . 38 LEU HG 1 1
5 3600 1 1 38 LEU N N 31.198 3.837 8.269 1.00 . A A . 38 LEU N 1 1
5 3601 1 1 38 LEU O O 32.608 1.376 10.420 1.00 . A A . 38 LEU O 1 1
5 3602 1 1 39 MET C C 35.302 2.177 10.053 1.00 . A A . 39 MET C 1 1
5 3603 1 1 39 MET CA C 34.746 1.753 8.698 1.00 . A A . 39 MET CA 1 1
5 3604 1 1 39 MET CB C 35.663 2.249 7.579 1.00 . A A . 39 MET CB 1 1
5 3605 1 1 39 MET CE C 39.404 1.363 6.170 1.00 . A A . 39 MET CE 1 1
5 3606 1 1 39 MET CG C 37.049 1.625 7.609 1.00 . A A . 39 MET CG 1 1
5 3607 1 1 39 MET H H 33.191 2.794 7.708 1.00 . A A . 39 MET H 1 1
5 3608 1 1 39 MET HA H 34.700 0.675 8.662 1.00 . A A . 39 MET HA 1 1
5 3609 1 1 39 MET HB2 H 35.209 2.018 6.627 1.00 . A A . 39 MET HB2 1 1
5 3610 1 1 39 MET HB3 H 35.772 3.319 7.666 1.00 . A A . 39 MET HB3 1 1
5 3611 1 1 39 MET HE1 H 40.392 1.783 6.055 1.00 . A A . 39 MET HE1 1 1
5 3612 1 1 39 MET HE2 H 39.437 0.554 6.885 1.00 . A A . 39 MET HE2 1 1
5 3613 1 1 39 MET HE3 H 39.057 0.988 5.217 1.00 . A A . 39 MET HE3 1 1
5 3614 1 1 39 MET HG2 H 37.355 1.506 8.637 1.00 . A A . 39 MET HG2 1 1
5 3615 1 1 39 MET HG3 H 37.002 0.656 7.134 1.00 . A A . 39 MET HG3 1 1
5 3616 1 1 39 MET N N 33.393 2.265 8.508 1.00 . A A . 39 MET N 1 1
5 3617 1 1 39 MET O O 36.019 1.418 10.707 1.00 . A A . 39 MET O 1 1
5 3618 1 1 39 MET SD S 38.281 2.629 6.756 1.00 . A A . 39 MET SD 1 1
5 3619 1 1 40 THR C C 35.127 2.953 12.886 1.00 . A A . 40 THR C 1 1
5 3620 1 1 40 THR CA C 35.435 3.919 11.748 1.00 . A A . 40 THR CA 1 1
5 3621 1 1 40 THR CB C 34.796 5.285 12.062 1.00 . A A . 40 THR CB 1 1
5 3622 1 1 40 THR CG2 C 35.154 6.308 10.994 1.00 . A A . 40 THR CG2 1 1
5 3623 1 1 40 THR H H 34.393 3.951 9.906 1.00 . A A . 40 THR H 1 1
5 3624 1 1 40 THR HA H 36.505 4.052 11.682 1.00 . A A . 40 THR HA 1 1
5 3625 1 1 40 THR HB H 35.173 5.632 13.012 1.00 . A A . 40 THR HB 1 1
5 3626 1 1 40 THR HG1 H 33.094 5.258 13.057 1.00 . A A . 40 THR HG1 1 1
5 3627 1 1 40 THR HG21 H 34.256 6.801 10.652 1.00 . A A . 40 THR HG21 1 1
5 3628 1 1 40 THR HG22 H 35.630 5.809 10.163 1.00 . A A . 40 THR HG22 1 1
5 3629 1 1 40 THR HG23 H 35.830 7.040 11.409 1.00 . A A . 40 THR HG23 1 1
5 3630 1 1 40 THR N N 34.968 3.394 10.472 1.00 . A A . 40 THR N 1 1
5 3631 1 1 40 THR O O 36.026 2.520 13.608 1.00 . A A . 40 THR O 1 1
5 3632 1 1 40 THR OG1 O 33.373 5.152 12.144 1.00 . A A . 40 THR OG1 1 1
5 3633 1 1 41 LEU C C 33.920 0.286 13.815 1.00 . A A . 41 LEU C 1 1
5 3634 1 1 41 LEU CA C 33.423 1.701 14.092 1.00 . A A . 41 LEU CA 1 1
5 3635 1 1 41 LEU CB C 31.898 1.704 14.209 1.00 . A A . 41 LEU CB 1 1
5 3636 1 1 41 LEU CD1 C 30.004 1.038 15.711 1.00 . A A . 41 LEU CD1 1 1
5 3637 1 1 41 LEU CD2 C 31.020 -0.644 14.165 1.00 . A A . 41 LEU CD2 1 1
5 3638 1 1 41 LEU CG C 31.286 0.573 15.038 1.00 . A A . 41 LEU CG 1 1
5 3639 1 1 41 LEU H H 33.180 2.995 12.435 1.00 . A A . 41 LEU H 1 1
5 3640 1 1 41 LEU HA H 33.848 2.044 15.024 1.00 . A A . 41 LEU HA 1 1
5 3641 1 1 41 LEU HB2 H 31.603 2.639 14.658 1.00 . A A . 41 LEU HB2 1 1
5 3642 1 1 41 LEU HB3 H 31.490 1.641 13.210 1.00 . A A . 41 LEU HB3 1 1
5 3643 1 1 41 LEU HD11 H 30.035 2.109 15.843 1.00 . A A . 41 LEU HD11 1 1
5 3644 1 1 41 LEU HD12 H 29.909 0.560 16.674 1.00 . A A . 41 LEU HD12 1 1
5 3645 1 1 41 LEU HD13 H 29.158 0.775 15.094 1.00 . A A . 41 LEU HD13 1 1
5 3646 1 1 41 LEU HD21 H 29.987 -0.941 14.266 1.00 . A A . 41 LEU HD21 1 1
5 3647 1 1 41 LEU HD22 H 31.659 -1.458 14.477 1.00 . A A . 41 LEU HD22 1 1
5 3648 1 1 41 LEU HD23 H 31.226 -0.400 13.134 1.00 . A A . 41 LEU HD23 1 1
5 3649 1 1 41 LEU HG H 31.983 0.286 15.812 1.00 . A A . 41 LEU HG 1 1
5 3650 1 1 41 LEU N N 33.851 2.617 13.041 1.00 . A A . 41 LEU N 1 1
5 3651 1 1 41 LEU O O 34.182 -0.483 14.742 1.00 . A A . 41 LEU O 1 1
5 3652 1 1 42 ARG C C 35.804 -1.740 12.874 1.00 . A A . 42 ARG C 1 1
5 3653 1 1 42 ARG CA C 34.518 -1.374 12.138 1.00 . A A . 42 ARG CA 1 1
5 3654 1 1 42 ARG CB C 34.750 -1.423 10.627 1.00 . A A . 42 ARG CB 1 1
5 3655 1 1 42 ARG CD C 35.258 -2.822 8.603 1.00 . A A . 42 ARG CD 1 1
5 3656 1 1 42 ARG CG C 34.884 -2.832 10.076 1.00 . A A . 42 ARG CG 1 1
5 3657 1 1 42 ARG CZ C 37.700 -3.109 8.638 1.00 . A A . 42 ARG CZ 1 1
5 3658 1 1 42 ARG H H 33.826 0.605 11.844 1.00 . A A . 42 ARG H 1 1
5 3659 1 1 42 ARG HA H 33.752 -2.089 12.399 1.00 . A A . 42 ARG HA 1 1
5 3660 1 1 42 ARG HB2 H 33.919 -0.943 10.131 1.00 . A A . 42 ARG HB2 1 1
5 3661 1 1 42 ARG HB3 H 35.656 -0.882 10.397 1.00 . A A . 42 ARG HB3 1 1
5 3662 1 1 42 ARG HD2 H 35.160 -3.824 8.213 1.00 . A A . 42 ARG HD2 1 1
5 3663 1 1 42 ARG HD3 H 34.582 -2.164 8.079 1.00 . A A . 42 ARG HD3 1 1
5 3664 1 1 42 ARG HE H 36.754 -1.455 8.045 1.00 . A A . 42 ARG HE 1 1
5 3665 1 1 42 ARG HG2 H 35.652 -3.354 10.628 1.00 . A A . 42 ARG HG2 1 1
5 3666 1 1 42 ARG HG3 H 33.941 -3.346 10.196 1.00 . A A . 42 ARG HG3 1 1
5 3667 1 1 42 ARG HH11 H 36.646 -4.712 9.270 1.00 . A A . 42 ARG HH11 1 1
5 3668 1 1 42 ARG HH12 H 38.369 -4.901 9.289 1.00 . A A . 42 ARG HH12 1 1
5 3669 1 1 42 ARG HH21 H 39.023 -1.691 8.066 1.00 . A A . 42 ARG HH21 1 1
5 3670 1 1 42 ARG HH22 H 39.719 -3.181 8.605 1.00 . A A . 42 ARG HH22 1 1
5 3671 1 1 42 ARG N N 34.051 -0.051 12.537 1.00 . A A . 42 ARG N 1 1
5 3672 1 1 42 ARG NE N 36.628 -2.364 8.390 1.00 . A A . 42 ARG NE 1 1
5 3673 1 1 42 ARG NH1 N 37.560 -4.342 9.104 1.00 . A A . 42 ARG NH1 1 1
5 3674 1 1 42 ARG NH2 N 38.914 -2.621 8.418 1.00 . A A . 42 ARG NH2 1 1
5 3675 1 1 42 ARG O O 36.055 -2.911 13.162 1.00 . A A . 42 ARG O 1 1
5 3676 1 1 43 LEU C C 37.839 -0.322 15.267 1.00 . A A . 43 LEU C 1 1
5 3677 1 1 43 LEU CA C 37.876 -0.947 13.876 1.00 . A A . 43 LEU CA 1 1
5 3678 1 1 43 LEU CB C 39.037 -0.360 13.070 1.00 . A A . 43 LEU CB 1 1
5 3679 1 1 43 LEU CD1 C 40.923 -1.265 14.452 1.00 . A A . 43 LEU CD1 1 1
5 3680 1 1 43 LEU CD2 C 40.064 -2.574 12.501 1.00 . A A . 43 LEU CD2 1 1
5 3681 1 1 43 LEU CG C 40.326 -1.181 13.055 1.00 . A A . 43 LEU CG 1 1
5 3682 1 1 43 LEU H H 36.361 0.180 12.920 1.00 . A A . 43 LEU H 1 1
5 3683 1 1 43 LEU HA H 38.021 -2.012 13.976 1.00 . A A . 43 LEU HA 1 1
5 3684 1 1 43 LEU HB2 H 38.706 -0.243 12.050 1.00 . A A . 43 LEU HB2 1 1
5 3685 1 1 43 LEU HB3 H 39.267 0.612 13.485 1.00 . A A . 43 LEU HB3 1 1
5 3686 1 1 43 LEU HD11 H 40.833 -0.306 14.939 1.00 . A A . 43 LEU HD11 1 1
5 3687 1 1 43 LEU HD12 H 41.966 -1.536 14.381 1.00 . A A . 43 LEU HD12 1 1
5 3688 1 1 43 LEU HD13 H 40.394 -2.011 15.025 1.00 . A A . 43 LEU HD13 1 1
5 3689 1 1 43 LEU HD21 H 40.997 -3.018 12.188 1.00 . A A . 43 LEU HD21 1 1
5 3690 1 1 43 LEU HD22 H 39.398 -2.505 11.653 1.00 . A A . 43 LEU HD22 1 1
5 3691 1 1 43 LEU HD23 H 39.612 -3.187 13.266 1.00 . A A . 43 LEU HD23 1 1
5 3692 1 1 43 LEU HG H 41.048 -0.695 12.413 1.00 . A A . 43 LEU HG 1 1
5 3693 1 1 43 LEU N N 36.616 -0.732 13.174 1.00 . A A . 43 LEU N 1 1
5 3694 1 1 43 LEU O O 38.526 -0.778 16.181 1.00 . A A . 43 LEU O 1 1
5 3695 1 1 44 TRP C C 35.645 0.959 17.434 1.00 . A A . 44 TRP C 1 1
5 3696 1 1 44 TRP CA C 36.903 1.408 16.700 1.00 . A A . 44 TRP CA 1 1
5 3697 1 1 44 TRP CB C 36.874 2.922 16.490 1.00 . A A . 44 TRP CB 1 1
5 3698 1 1 44 TRP CD1 C 36.768 4.290 18.655 1.00 . A A . 44 TRP CD1 1 1
5 3699 1 1 44 TRP CD2 C 38.842 3.949 17.881 1.00 . A A . 44 TRP CD2 1 1
5 3700 1 1 44 TRP CE2 C 38.923 4.707 19.065 1.00 . A A . 44 TRP CE2 1 1
5 3701 1 1 44 TRP CE3 C 40.024 3.610 17.216 1.00 . A A . 44 TRP CE3 1 1
5 3702 1 1 44 TRP CG C 37.455 3.692 17.637 1.00 . A A . 44 TRP CG 1 1
5 3703 1 1 44 TRP CH2 C 41.280 4.787 18.923 1.00 . A A . 44 TRP CH2 1 1
5 3704 1 1 44 TRP CZ2 C 40.138 5.133 19.595 1.00 . A A . 44 TRP CZ2 1 1
5 3705 1 1 44 TRP CZ3 C 41.229 4.034 17.743 1.00 . A A . 44 TRP CZ3 1 1
5 3706 1 1 44 TRP H H 36.509 1.038 14.653 1.00 . A A . 44 TRP H 1 1
5 3707 1 1 44 TRP HA H 37.765 1.153 17.300 1.00 . A A . 44 TRP HA 1 1
5 3708 1 1 44 TRP HB2 H 37.440 3.167 15.603 1.00 . A A . 44 TRP HB2 1 1
5 3709 1 1 44 TRP HB3 H 35.849 3.240 16.359 1.00 . A A . 44 TRP HB3 1 1
5 3710 1 1 44 TRP HD1 H 35.693 4.276 18.754 1.00 . A A . 44 TRP HD1 1 1
5 3711 1 1 44 TRP HE1 H 37.395 5.397 20.326 1.00 . A A . 44 TRP HE1 1 1
5 3712 1 1 44 TRP HE3 H 40.005 3.030 16.305 1.00 . A A . 44 TRP HE3 1 1
5 3713 1 1 44 TRP HH2 H 42.243 5.096 19.298 1.00 . A A . 44 TRP HH2 1 1
5 3714 1 1 44 TRP HZ2 H 40.194 5.713 20.504 1.00 . A A . 44 TRP HZ2 1 1
5 3715 1 1 44 TRP HZ3 H 42.153 3.782 17.242 1.00 . A A . 44 TRP HZ3 1 1
5 3716 1 1 44 TRP N N 37.031 0.721 15.419 1.00 . A A . 44 TRP N 1 1
5 3717 1 1 44 TRP NE1 N 37.645 4.902 19.518 1.00 . A A . 44 TRP NE1 1 1
5 3718 1 1 44 TRP O O 34.553 0.947 16.863 1.00 . A A . 44 TRP O 1 1
5 3719 1 1 45 SER C C 33.523 1.135 19.445 1.00 . A A . 45 SER C 1 1
5 3720 1 1 45 SER CA C 34.678 0.140 19.513 1.00 . A A . 45 SER CA 1 1
5 3721 1 1 45 SER CB C 35.115 -0.054 20.965 1.00 . A A . 45 SER CB 1 1
5 3722 1 1 45 SER H H 36.697 0.624 19.100 1.00 . A A . 45 SER H 1 1
5 3723 1 1 45 SER HA H 34.344 -0.808 19.116 1.00 . A A . 45 SER HA 1 1
5 3724 1 1 45 SER HB2 H 35.240 0.911 21.433 1.00 . A A . 45 SER HB2 1 1
5 3725 1 1 45 SER HB3 H 34.357 -0.614 21.495 1.00 . A A . 45 SER HB3 1 1
5 3726 1 1 45 SER HG H 36.557 -0.932 21.960 1.00 . A A . 45 SER HG 1 1
5 3727 1 1 45 SER N N 35.803 0.592 18.702 1.00 . A A . 45 SER N 1 1
5 3728 1 1 45 SER O O 33.727 2.345 19.543 1.00 . A A . 45 SER O 1 1
5 3729 1 1 45 SER OG O 36.341 -0.760 21.040 1.00 . A A . 45 SER OG 1 1
5 3730 1 1 46 SER C C 31.303 2.543 18.132 1.00 . A A . 46 SER C 1 1
5 3731 1 1 46 SER CA C 31.124 1.458 19.190 1.00 . A A . 46 SER CA 1 1
5 3732 1 1 46 SER CB C 30.829 2.098 20.548 1.00 . A A . 46 SER CB 1 1
5 3733 1 1 46 SER H H 32.214 -0.357 19.204 1.00 . A A . 46 SER H 1 1
5 3734 1 1 46 SER HA H 30.293 0.830 18.909 1.00 . A A . 46 SER HA 1 1
5 3735 1 1 46 SER HB2 H 31.541 2.888 20.734 1.00 . A A . 46 SER HB2 1 1
5 3736 1 1 46 SER HB3 H 29.830 2.510 20.538 1.00 . A A . 46 SER HB3 1 1
5 3737 1 1 46 SER HG H 30.107 1.149 22.103 1.00 . A A . 46 SER HG 1 1
5 3738 1 1 46 SER N N 32.312 0.616 19.275 1.00 . A A . 46 SER N 1 1
5 3739 1 1 46 SER O O 30.796 3.649 18.311 1.00 . A A . 46 SER O 1 1
5 3740 1 1 46 SER OG O 30.921 1.145 21.592 1.00 . A A . 46 SER OG 1 1
6 3741 1 1 1 ASP C C 7.595 -1.946 -4.334 1.00 . A A . 1 ASP C 1 1
6 3742 1 1 1 ASP CA C 7.993 -3.397 -4.592 1.00 . A A . 1 ASP CA 1 1
6 3743 1 1 1 ASP CB C 6.996 -4.339 -3.916 1.00 . A A . 1 ASP CB 1 1
6 3744 1 1 1 ASP CG C 5.573 -4.113 -4.389 1.00 . A A . 1 ASP CG 1 1
6 3745 1 1 1 ASP H1 H 10.045 -2.990 -4.265 1.00 . A A . 1 ASP H1 1 1
6 3746 1 1 1 ASP HA H 7.980 -3.576 -5.656 1.00 . A A . 1 ASP HA 1 1
6 3747 1 1 1 ASP HB2 H 7.271 -5.361 -4.137 1.00 . A A . 1 ASP HB2 1 1
6 3748 1 1 1 ASP HB3 H 7.031 -4.184 -2.848 1.00 . A A . 1 ASP HB3 1 1
6 3749 1 1 1 ASP N N 9.344 -3.657 -4.110 1.00 . A A . 1 ASP N 1 1
6 3750 1 1 1 ASP O O 7.201 -1.228 -5.253 1.00 . A A . 1 ASP O 1 1
6 3751 1 1 1 ASP OD1 O 4.846 -3.338 -3.734 1.00 . A A . 1 ASP OD1 1 1
6 3752 1 1 1 ASP OD2 O 5.187 -4.712 -5.414 1.00 . A A . 1 ASP OD2 1 1
6 3753 1 1 2 ALA C C 8.531 0.784 -2.900 1.00 . A A . 2 ALA C 1 1
6 3754 1 1 2 ALA CA C 7.351 -0.159 -2.701 1.00 . A A . 2 ALA CA 1 1
6 3755 1 1 2 ALA CB C 6.877 -0.117 -1.255 1.00 . A A . 2 ALA CB 1 1
6 3756 1 1 2 ALA H H 8.018 -2.143 -2.390 1.00 . A A . 2 ALA H 1 1
6 3757 1 1 2 ALA HA H 6.533 0.163 -3.330 1.00 . A A . 2 ALA HA 1 1
6 3758 1 1 2 ALA HB1 H 5.798 -0.063 -1.232 1.00 . A A . 2 ALA HB1 1 1
6 3759 1 1 2 ALA HB2 H 7.205 -1.009 -0.743 1.00 . A A . 2 ALA HB2 1 1
6 3760 1 1 2 ALA HB3 H 7.291 0.752 -0.767 1.00 . A A . 2 ALA HB3 1 1
6 3761 1 1 2 ALA N N 7.699 -1.524 -3.078 1.00 . A A . 2 ALA N 1 1
6 3762 1 1 2 ALA O O 9.577 0.631 -2.269 1.00 . A A . 2 ALA O 1 1
6 3763 1 1 3 THR C C 9.925 3.375 -2.789 1.00 . A A . 3 THR C 1 1
6 3764 1 1 3 THR CA C 9.411 2.729 -4.070 1.00 . A A . 3 THR CA 1 1
6 3765 1 1 3 THR CB C 8.917 3.832 -5.025 1.00 . A A . 3 THR CB 1 1
6 3766 1 1 3 THR CG2 C 10.010 4.231 -6.004 1.00 . A A . 3 THR CG2 1 1
6 3767 1 1 3 THR H H 7.503 1.831 -4.258 1.00 . A A . 3 THR H 1 1
6 3768 1 1 3 THR HA H 10.225 2.205 -4.550 1.00 . A A . 3 THR HA 1 1
6 3769 1 1 3 THR HB H 8.645 4.699 -4.439 1.00 . A A . 3 THR HB 1 1
6 3770 1 1 3 THR HG1 H 7.144 4.102 -5.846 1.00 . A A . 3 THR HG1 1 1
6 3771 1 1 3 THR HG21 H 10.526 5.103 -5.633 1.00 . A A . 3 THR HG21 1 1
6 3772 1 1 3 THR HG22 H 9.569 4.453 -6.964 1.00 . A A . 3 THR HG22 1 1
6 3773 1 1 3 THR HG23 H 10.711 3.416 -6.110 1.00 . A A . 3 THR HG23 1 1
6 3774 1 1 3 THR N N 8.359 1.762 -3.786 1.00 . A A . 3 THR N 1 1
6 3775 1 1 3 THR O O 9.220 3.426 -1.780 1.00 . A A . 3 THR O 1 1
6 3776 1 1 3 THR OG1 O 7.766 3.377 -5.745 1.00 . A A . 3 THR OG1 1 1
6 3777 1 1 4 LEU C C 11.989 5.998 -1.933 1.00 . A A . 4 LEU C 1 1
6 3778 1 1 4 LEU CA C 11.768 4.511 -1.676 1.00 . A A . 4 LEU CA 1 1
6 3779 1 1 4 LEU CB C 13.100 3.838 -1.335 1.00 . A A . 4 LEU CB 1 1
6 3780 1 1 4 LEU CD1 C 13.282 4.890 0.934 1.00 . A A . 4 LEU CD1 1 1
6 3781 1 1 4 LEU CD2 C 12.380 2.567 0.703 1.00 . A A . 4 LEU CD2 1 1
6 3782 1 1 4 LEU CG C 13.364 3.588 0.151 1.00 . A A . 4 LEU CG 1 1
6 3783 1 1 4 LEU H H 11.672 3.797 -3.665 1.00 . A A . 4 LEU H 1 1
6 3784 1 1 4 LEU HA H 11.093 4.399 -0.840 1.00 . A A . 4 LEU HA 1 1
6 3785 1 1 4 LEU HB2 H 13.126 2.886 -1.840 1.00 . A A . 4 LEU HB2 1 1
6 3786 1 1 4 LEU HB3 H 13.893 4.467 -1.712 1.00 . A A . 4 LEU HB3 1 1
6 3787 1 1 4 LEU HD11 H 13.392 4.682 1.988 1.00 . A A . 4 LEU HD11 1 1
6 3788 1 1 4 LEU HD12 H 12.324 5.356 0.756 1.00 . A A . 4 LEU HD12 1 1
6 3789 1 1 4 LEU HD13 H 14.070 5.553 0.612 1.00 . A A . 4 LEU HD13 1 1
6 3790 1 1 4 LEU HD21 H 11.617 2.368 -0.035 1.00 . A A . 4 LEU HD21 1 1
6 3791 1 1 4 LEU HD22 H 11.921 2.960 1.599 1.00 . A A . 4 LEU HD22 1 1
6 3792 1 1 4 LEU HD23 H 12.903 1.653 0.936 1.00 . A A . 4 LEU HD23 1 1
6 3793 1 1 4 LEU HG H 14.363 3.190 0.269 1.00 . A A . 4 LEU HG 1 1
6 3794 1 1 4 LEU N N 11.159 3.867 -2.834 1.00 . A A . 4 LEU N 1 1
6 3795 1 1 4 LEU O O 12.981 6.577 -1.488 1.00 . A A . 4 LEU O 1 1
6 3796 1 1 5 THR C C 12.477 8.365 -3.633 1.00 . A A . 5 THR C 1 1
6 3797 1 1 5 THR CA C 11.146 8.034 -2.967 1.00 . A A . 5 THR CA 1 1
6 3798 1 1 5 THR CB C 10.986 8.902 -1.704 1.00 . A A . 5 THR CB 1 1
6 3799 1 1 5 THR CG2 C 10.803 10.366 -2.073 1.00 . A A . 5 THR CG2 1 1
6 3800 1 1 5 THR H H 10.287 6.099 -2.977 1.00 . A A . 5 THR H 1 1
6 3801 1 1 5 THR HA H 10.344 8.276 -3.649 1.00 . A A . 5 THR HA 1 1
6 3802 1 1 5 THR HB H 11.880 8.806 -1.105 1.00 . A A . 5 THR HB 1 1
6 3803 1 1 5 THR HG1 H 10.086 7.634 -0.491 1.00 . A A . 5 THR HG1 1 1
6 3804 1 1 5 THR HG21 H 10.718 10.956 -1.173 1.00 . A A . 5 THR HG21 1 1
6 3805 1 1 5 THR HG22 H 9.907 10.478 -2.665 1.00 . A A . 5 THR HG22 1 1
6 3806 1 1 5 THR HG23 H 11.656 10.702 -2.644 1.00 . A A . 5 THR HG23 1 1
6 3807 1 1 5 THR N N 11.055 6.614 -2.652 1.00 . A A . 5 THR N 1 1
6 3808 1 1 5 THR O O 13.424 8.786 -2.969 1.00 . A A . 5 THR O 1 1
6 3809 1 1 5 THR OG1 O 9.862 8.452 -0.941 1.00 . A A . 5 THR OG1 1 1
6 3810 1 1 6 GLU C C 13.663 9.802 -6.405 1.00 . A A . 6 GLU C 1 1
6 3811 1 1 6 GLU CA C 13.757 8.452 -5.700 1.00 . A A . 6 GLU CA 1 1
6 3812 1 1 6 GLU CB C 14.012 7.347 -6.726 1.00 . A A . 6 GLU CB 1 1
6 3813 1 1 6 GLU CD C 15.241 5.788 -5.163 1.00 . A A . 6 GLU CD 1 1
6 3814 1 1 6 GLU CG C 14.075 5.955 -6.117 1.00 . A A . 6 GLU CG 1 1
6 3815 1 1 6 GLU H H 11.751 7.836 -5.419 1.00 . A A . 6 GLU H 1 1
6 3816 1 1 6 GLU HA H 14.580 8.481 -5.003 1.00 . A A . 6 GLU HA 1 1
6 3817 1 1 6 GLU HB2 H 13.219 7.361 -7.459 1.00 . A A . 6 GLU HB2 1 1
6 3818 1 1 6 GLU HB3 H 14.952 7.542 -7.221 1.00 . A A . 6 GLU HB3 1 1
6 3819 1 1 6 GLU HG2 H 13.159 5.770 -5.579 1.00 . A A . 6 GLU HG2 1 1
6 3820 1 1 6 GLU HG3 H 14.175 5.232 -6.915 1.00 . A A . 6 GLU HG3 1 1
6 3821 1 1 6 GLU N N 12.541 8.174 -4.946 1.00 . A A . 6 GLU N 1 1
6 3822 1 1 6 GLU O O 12.608 10.177 -6.917 1.00 . A A . 6 GLU O 1 1
6 3823 1 1 6 GLU OE1 O 15.207 6.398 -4.073 1.00 . A A . 6 GLU OE1 1 1
6 3824 1 1 6 GLU OE2 O 16.188 5.049 -5.505 1.00 . A A . 6 GLU OE2 1 1
6 3825 1 1 7 LYS C C 15.566 11.769 -8.396 1.00 . A A . 7 LYS C 1 1
6 3826 1 1 7 LYS CA C 14.819 11.840 -7.069 1.00 . A A . 7 LYS CA 1 1
6 3827 1 1 7 LYS CB C 15.492 12.859 -6.147 1.00 . A A . 7 LYS CB 1 1
6 3828 1 1 7 LYS CD C 14.360 14.642 -4.784 1.00 . A A . 7 LYS CD 1 1
6 3829 1 1 7 LYS CE C 15.619 15.490 -4.673 1.00 . A A . 7 LYS CE 1 1
6 3830 1 1 7 LYS CG C 14.694 13.163 -4.890 1.00 . A A . 7 LYS CG 1 1
6 3831 1 1 7 LYS H H 15.584 10.179 -6.001 1.00 . A A . 7 LYS H 1 1
6 3832 1 1 7 LYS HA H 13.804 12.152 -7.256 1.00 . A A . 7 LYS HA 1 1
6 3833 1 1 7 LYS HB2 H 16.458 12.477 -5.851 1.00 . A A . 7 LYS HB2 1 1
6 3834 1 1 7 LYS HB3 H 15.631 13.782 -6.691 1.00 . A A . 7 LYS HB3 1 1
6 3835 1 1 7 LYS HD2 H 13.814 14.942 -5.665 1.00 . A A . 7 LYS HD2 1 1
6 3836 1 1 7 LYS HD3 H 13.750 14.802 -3.908 1.00 . A A . 7 LYS HD3 1 1
6 3837 1 1 7 LYS HE2 H 16.387 14.910 -4.185 1.00 . A A . 7 LYS HE2 1 1
6 3838 1 1 7 LYS HE3 H 15.946 15.756 -5.667 1.00 . A A . 7 LYS HE3 1 1
6 3839 1 1 7 LYS HG2 H 13.774 12.598 -4.913 1.00 . A A . 7 LYS HG2 1 1
6 3840 1 1 7 LYS HG3 H 15.275 12.871 -4.026 1.00 . A A . 7 LYS HG3 1 1
6 3841 1 1 7 LYS HZ1 H 14.478 17.167 -4.176 1.00 . A A . 7 LYS HZ1 1 1
6 3842 1 1 7 LYS HZ2 H 16.147 17.416 -4.064 1.00 . A A . 7 LYS HZ2 1 1
6 3843 1 1 7 LYS HZ3 H 15.344 16.518 -2.876 1.00 . A A . 7 LYS HZ3 1 1
6 3844 1 1 7 LYS N N 14.773 10.531 -6.427 1.00 . A A . 7 LYS N 1 1
6 3845 1 1 7 LYS NZ N 15.381 16.734 -3.892 1.00 . A A . 7 LYS NZ 1 1
6 3846 1 1 7 LYS O O 14.956 11.813 -9.465 1.00 . A A . 7 LYS O 1 1
6 3847 1 1 8 SER C C 17.403 12.732 -10.471 1.00 . A A . 8 SER C 1 1
6 3848 1 1 8 SER CA C 17.718 11.582 -9.518 1.00 . A A . 8 SER CA 1 1
6 3849 1 1 8 SER CB C 17.507 10.244 -10.228 1.00 . A A . 8 SER CB 1 1
6 3850 1 1 8 SER H H 17.316 11.628 -7.440 1.00 . A A . 8 SER H 1 1
6 3851 1 1 8 SER HA H 18.751 11.659 -9.211 1.00 . A A . 8 SER HA 1 1
6 3852 1 1 8 SER HB2 H 16.509 9.886 -10.026 1.00 . A A . 8 SER HB2 1 1
6 3853 1 1 8 SER HB3 H 17.632 10.381 -11.293 1.00 . A A . 8 SER HB3 1 1
6 3854 1 1 8 SER HG H 18.274 8.442 -10.223 1.00 . A A . 8 SER HG 1 1
6 3855 1 1 8 SER N N 16.889 11.657 -8.322 1.00 . A A . 8 SER N 1 1
6 3856 1 1 8 SER O O 16.566 12.601 -11.365 1.00 . A A . 8 SER O 1 1
6 3857 1 1 8 SER OG O 18.440 9.276 -9.779 1.00 . A A . 8 SER OG 1 1
6 3858 1 1 9 PHE C C 18.824 16.157 -10.721 1.00 . A A . 9 PHE C 1 1
6 3859 1 1 9 PHE CA C 17.870 15.033 -11.113 1.00 . A A . 9 PHE CA 1 1
6 3860 1 1 9 PHE CB C 16.422 15.514 -11.002 1.00 . A A . 9 PHE CB 1 1
6 3861 1 1 9 PHE CD1 C 16.558 16.812 -13.146 1.00 . A A . 9 PHE CD1 1 1
6 3862 1 1 9 PHE CD2 C 14.577 15.559 -12.703 1.00 . A A . 9 PHE CD2 1 1
6 3863 1 1 9 PHE CE1 C 16.026 17.233 -14.350 1.00 . A A . 9 PHE CE1 1 1
6 3864 1 1 9 PHE CE2 C 14.041 15.978 -13.906 1.00 . A A . 9 PHE CE2 1 1
6 3865 1 1 9 PHE CG C 15.841 15.971 -12.309 1.00 . A A . 9 PHE CG 1 1
6 3866 1 1 9 PHE CZ C 14.765 16.817 -14.730 1.00 . A A . 9 PHE CZ 1 1
6 3867 1 1 9 PHE H H 18.732 13.902 -9.543 1.00 . A A . 9 PHE H 1 1
6 3868 1 1 9 PHE HA H 18.069 14.747 -12.134 1.00 . A A . 9 PHE HA 1 1
6 3869 1 1 9 PHE HB2 H 15.809 14.707 -10.631 1.00 . A A . 9 PHE HB2 1 1
6 3870 1 1 9 PHE HB3 H 16.378 16.343 -10.311 1.00 . A A . 9 PHE HB3 1 1
6 3871 1 1 9 PHE HD1 H 17.545 17.139 -12.849 1.00 . A A . 9 PHE HD1 1 1
6 3872 1 1 9 PHE HD2 H 14.009 14.905 -12.059 1.00 . A A . 9 PHE HD2 1 1
6 3873 1 1 9 PHE HE1 H 16.596 17.890 -14.992 1.00 . A A . 9 PHE HE1 1 1
6 3874 1 1 9 PHE HE2 H 13.055 15.650 -14.200 1.00 . A A . 9 PHE HE2 1 1
6 3875 1 1 9 PHE HZ H 14.348 17.144 -15.670 1.00 . A A . 9 PHE HZ 1 1
6 3876 1 1 9 PHE N N 18.078 13.859 -10.273 1.00 . A A . 9 PHE N 1 1
6 3877 1 1 9 PHE O O 18.438 17.325 -10.677 1.00 . A A . 9 PHE O 1 1
6 3878 1 1 10 GLU C C 22.437 16.425 -10.650 1.00 . A A . 10 GLU C 1 1
6 3879 1 1 10 GLU CA C 21.080 16.775 -10.047 1.00 . A A . 10 GLU CA 1 1
6 3880 1 1 10 GLU CB C 21.190 16.848 -8.523 1.00 . A A . 10 GLU CB 1 1
6 3881 1 1 10 GLU CD C 19.966 18.986 -7.967 1.00 . A A . 10 GLU CD 1 1
6 3882 1 1 10 GLU CG C 19.978 17.474 -7.855 1.00 . A A . 10 GLU CG 1 1
6 3883 1 1 10 GLU H H 20.319 14.849 -10.490 1.00 . A A . 10 GLU H 1 1
6 3884 1 1 10 GLU HA H 20.769 17.737 -10.424 1.00 . A A . 10 GLU HA 1 1
6 3885 1 1 10 GLU HB2 H 21.313 15.847 -8.135 1.00 . A A . 10 GLU HB2 1 1
6 3886 1 1 10 GLU HB3 H 22.059 17.434 -8.265 1.00 . A A . 10 GLU HB3 1 1
6 3887 1 1 10 GLU HG2 H 19.085 17.088 -8.324 1.00 . A A . 10 GLU HG2 1 1
6 3888 1 1 10 GLU HG3 H 19.980 17.205 -6.809 1.00 . A A . 10 GLU HG3 1 1
6 3889 1 1 10 GLU N N 20.071 15.795 -10.437 1.00 . A A . 10 GLU N 1 1
6 3890 1 1 10 GLU O O 23.477 16.608 -10.016 1.00 . A A . 10 GLU O 1 1
6 3891 1 1 10 GLU OE1 O 18.867 19.577 -7.910 1.00 . A A . 10 GLU OE1 1 1
6 3892 1 1 10 GLU OE2 O 21.056 19.580 -8.111 1.00 . A A . 10 GLU OE2 1 1
6 3893 1 1 11 THR C C 23.590 15.923 -14.045 1.00 . A A . 11 THR C 1 1
6 3894 1 1 11 THR CA C 23.649 15.545 -12.569 1.00 . A A . 11 THR CA 1 1
6 3895 1 1 11 THR CB C 23.920 14.033 -12.448 1.00 . A A . 11 THR CB 1 1
6 3896 1 1 11 THR CG2 C 25.348 13.706 -12.857 1.00 . A A . 11 THR CG2 1 1
6 3897 1 1 11 THR H H 21.561 15.800 -12.334 1.00 . A A . 11 THR H 1 1
6 3898 1 1 11 THR HA H 24.468 16.075 -12.104 1.00 . A A . 11 THR HA 1 1
6 3899 1 1 11 THR HB H 23.243 13.508 -13.108 1.00 . A A . 11 THR HB 1 1
6 3900 1 1 11 THR HG1 H 22.757 13.682 -10.894 1.00 . A A . 11 THR HG1 1 1
6 3901 1 1 11 THR HG21 H 25.994 14.535 -12.608 1.00 . A A . 11 THR HG21 1 1
6 3902 1 1 11 THR HG22 H 25.386 13.527 -13.921 1.00 . A A . 11 THR HG22 1 1
6 3903 1 1 11 THR HG23 H 25.678 12.823 -12.331 1.00 . A A . 11 THR HG23 1 1
6 3904 1 1 11 THR N N 22.421 15.922 -11.881 1.00 . A A . 11 THR N 1 1
6 3905 1 1 11 THR O O 23.412 15.065 -14.909 1.00 . A A . 11 THR O 1 1
6 3906 1 1 11 THR OG1 O 23.692 13.601 -11.103 1.00 . A A . 11 THR OG1 1 1
6 3907 1 1 12 ASP C C 24.712 18.835 -15.896 1.00 . A A . 12 ASP C 1 1
6 3908 1 1 12 ASP CA C 23.707 17.704 -15.699 1.00 . A A . 12 ASP CA 1 1
6 3909 1 1 12 ASP CB C 22.300 18.188 -16.056 1.00 . A A . 12 ASP CB 1 1
6 3910 1 1 12 ASP CG C 21.248 17.120 -15.832 1.00 . A A . 12 ASP CG 1 1
6 3911 1 1 12 ASP H H 23.879 17.849 -13.594 1.00 . A A . 12 ASP H 1 1
6 3912 1 1 12 ASP HA H 23.973 16.886 -16.351 1.00 . A A . 12 ASP HA 1 1
6 3913 1 1 12 ASP HB2 H 22.054 19.042 -15.442 1.00 . A A . 12 ASP HB2 1 1
6 3914 1 1 12 ASP HB3 H 22.279 18.478 -17.096 1.00 . A A . 12 ASP HB3 1 1
6 3915 1 1 12 ASP N N 23.741 17.213 -14.327 1.00 . A A . 12 ASP N 1 1
6 3916 1 1 12 ASP O O 24.455 19.785 -16.636 1.00 . A A . 12 ASP O 1 1
6 3917 1 1 12 ASP OD1 O 21.361 16.038 -16.446 1.00 . A A . 12 ASP OD1 1 1
6 3918 1 1 12 ASP OD2 O 20.311 17.366 -15.045 1.00 . A A . 12 ASP OD2 1 1
6 3919 1 1 13 MET C C 28.131 19.335 -14.527 1.00 . A A . 13 MET C 1 1
6 3920 1 1 13 MET CA C 26.900 19.739 -15.333 1.00 . A A . 13 MET CA 1 1
6 3921 1 1 13 MET CB C 26.377 21.091 -14.844 1.00 . A A . 13 MET CB 1 1
6 3922 1 1 13 MET CE C 23.544 21.806 -12.007 1.00 . A A . 13 MET CE 1 1
6 3923 1 1 13 MET CG C 25.790 21.046 -13.444 1.00 . A A . 13 MET CG 1 1
6 3924 1 1 13 MET H H 26.004 17.945 -14.655 1.00 . A A . 13 MET H 1 1
6 3925 1 1 13 MET HA H 27.177 19.824 -16.373 1.00 . A A . 13 MET HA 1 1
6 3926 1 1 13 MET HB2 H 27.191 21.801 -14.847 1.00 . A A . 13 MET HB2 1 1
6 3927 1 1 13 MET HB3 H 25.609 21.433 -15.522 1.00 . A A . 13 MET HB3 1 1
6 3928 1 1 13 MET HE1 H 22.664 22.430 -12.040 1.00 . A A . 13 MET HE1 1 1
6 3929 1 1 13 MET HE2 H 23.298 20.816 -12.363 1.00 . A A . 13 MET HE2 1 1
6 3930 1 1 13 MET HE3 H 23.905 21.744 -10.991 1.00 . A A . 13 MET HE3 1 1
6 3931 1 1 13 MET HG2 H 25.153 20.178 -13.362 1.00 . A A . 13 MET HG2 1 1
6 3932 1 1 13 MET HG3 H 26.598 20.964 -12.732 1.00 . A A . 13 MET HG3 1 1
6 3933 1 1 13 MET N N 25.857 18.726 -15.229 1.00 . A A . 13 MET N 1 1
6 3934 1 1 13 MET O O 28.074 19.227 -13.302 1.00 . A A . 13 MET O 1 1
6 3935 1 1 13 MET SD S 24.817 22.513 -13.050 1.00 . A A . 13 MET SD 1 1
6 3936 1 1 14 ASN C C 31.693 19.207 -15.366 1.00 . A A . 14 ASN C 1 1
6 3937 1 1 14 ASN CA C 30.486 18.723 -14.570 1.00 . A A . 14 ASN CA 1 1
6 3938 1 1 14 ASN CB C 30.544 17.202 -14.408 1.00 . A A . 14 ASN CB 1 1
6 3939 1 1 14 ASN CG C 29.918 16.471 -15.581 1.00 . A A . 14 ASN CG 1 1
6 3940 1 1 14 ASN H H 29.225 19.217 -16.196 1.00 . A A . 14 ASN H 1 1
6 3941 1 1 14 ASN HA H 30.506 19.180 -13.593 1.00 . A A . 14 ASN HA 1 1
6 3942 1 1 14 ASN HB2 H 31.577 16.894 -14.327 1.00 . A A . 14 ASN HB2 1 1
6 3943 1 1 14 ASN HB3 H 30.017 16.921 -13.509 1.00 . A A . 14 ASN HB3 1 1
6 3944 1 1 14 ASN HD21 H 31.640 16.540 -16.573 1.00 . A A . 14 ASN HD21 1 1
6 3945 1 1 14 ASN HD22 H 30.329 15.765 -17.392 1.00 . A A . 14 ASN HD22 1 1
6 3946 1 1 14 ASN N N 29.242 19.115 -15.222 1.00 . A A . 14 ASN N 1 1
6 3947 1 1 14 ASN ND2 N 30.709 16.234 -16.621 1.00 . A A . 14 ASN ND2 1 1
6 3948 1 1 14 ASN O O 31.952 18.731 -16.473 1.00 . A A . 14 ASN O 1 1
6 3949 1 1 14 ASN OD1 O 28.737 16.124 -15.551 1.00 . A A . 14 ASN OD1 1 1
6 3950 1 1 15 LEU C C 34.484 21.462 -14.457 1.00 . A A . 15 LEU C 1 1
6 3951 1 1 15 LEU CA C 33.612 20.703 -15.453 1.00 . A A . 15 LEU CA 1 1
6 3952 1 1 15 LEU CB C 33.199 21.631 -16.597 1.00 . A A . 15 LEU CB 1 1
6 3953 1 1 15 LEU CD1 C 32.561 21.840 -19.012 1.00 . A A . 15 LEU CD1 1 1
6 3954 1 1 15 LEU CD2 C 34.902 21.218 -18.390 1.00 . A A . 15 LEU CD2 1 1
6 3955 1 1 15 LEU CG C 33.433 21.098 -18.010 1.00 . A A . 15 LEU CG 1 1
6 3956 1 1 15 LEU H H 32.173 20.494 -13.914 1.00 . A A . 15 LEU H 1 1
6 3957 1 1 15 LEU HA H 34.180 19.879 -15.856 1.00 . A A . 15 LEU HA 1 1
6 3958 1 1 15 LEU HB2 H 32.145 21.838 -16.491 1.00 . A A . 15 LEU HB2 1 1
6 3959 1 1 15 LEU HB3 H 33.756 22.551 -16.492 1.00 . A A . 15 LEU HB3 1 1
6 3960 1 1 15 LEU HD11 H 32.710 22.903 -18.900 1.00 . A A . 15 LEU HD11 1 1
6 3961 1 1 15 LEU HD12 H 31.523 21.601 -18.831 1.00 . A A . 15 LEU HD12 1 1
6 3962 1 1 15 LEU HD13 H 32.829 21.540 -20.014 1.00 . A A . 15 LEU HD13 1 1
6 3963 1 1 15 LEU HD21 H 35.491 20.577 -17.750 1.00 . A A . 15 LEU HD21 1 1
6 3964 1 1 15 LEU HD22 H 35.224 22.242 -18.266 1.00 . A A . 15 LEU HD22 1 1
6 3965 1 1 15 LEU HD23 H 35.033 20.920 -19.418 1.00 . A A . 15 LEU HD23 1 1
6 3966 1 1 15 LEU HG H 33.162 20.052 -18.043 1.00 . A A . 15 LEU HG 1 1
6 3967 1 1 15 LEU N N 32.430 20.154 -14.796 1.00 . A A . 15 LEU N 1 1
6 3968 1 1 15 LEU O O 35.681 21.202 -14.343 1.00 . A A . 15 LEU O 1 1
6 3969 1 1 16 ASN C C 33.964 23.048 -11.368 1.00 . A A . 16 ASN C 1 1
6 3970 1 1 16 ASN CA C 34.596 23.193 -12.750 1.00 . A A . 16 ASN CA 1 1
6 3971 1 1 16 ASN CB C 34.613 24.666 -13.164 1.00 . A A . 16 ASN CB 1 1
6 3972 1 1 16 ASN CG C 35.158 24.866 -14.565 1.00 . A A . 16 ASN CG 1 1
6 3973 1 1 16 ASN H H 32.917 22.559 -13.874 1.00 . A A . 16 ASN H 1 1
6 3974 1 1 16 ASN HA H 35.611 22.828 -12.708 1.00 . A A . 16 ASN HA 1 1
6 3975 1 1 16 ASN HB2 H 33.605 25.053 -13.132 1.00 . A A . 16 ASN HB2 1 1
6 3976 1 1 16 ASN HB3 H 35.230 25.220 -12.474 1.00 . A A . 16 ASN HB3 1 1
6 3977 1 1 16 ASN HD21 H 36.697 23.674 -14.163 1.00 . A A . 16 ASN HD21 1 1
6 3978 1 1 16 ASN HD22 H 36.661 24.342 -15.756 1.00 . A A . 16 ASN HD22 1 1
6 3979 1 1 16 ASN N N 33.875 22.398 -13.737 1.00 . A A . 16 ASN N 1 1
6 3980 1 1 16 ASN ND2 N 36.286 24.230 -14.858 1.00 . A A . 16 ASN ND2 1 1
6 3981 1 1 16 ASN O O 33.790 21.937 -10.867 1.00 . A A . 16 ASN O 1 1
6 3982 1 1 16 ASN OD1 O 34.571 25.584 -15.374 1.00 . A A . 16 ASN OD1 1 1
6 3983 1 1 17 PHE C C 31.813 23.233 -9.391 1.00 . A A . 17 PHE C 1 1
6 3984 1 1 17 PHE CA C 33.010 24.179 -9.436 1.00 . A A . 17 PHE CA 1 1
6 3985 1 1 17 PHE CB C 32.571 25.594 -9.055 1.00 . A A . 17 PHE CB 1 1
6 3986 1 1 17 PHE CD1 C 33.481 27.826 -9.751 1.00 . A A . 17 PHE CD1 1 1
6 3987 1 1 17 PHE CD2 C 34.919 26.334 -8.569 1.00 . A A . 17 PHE CD2 1 1
6 3988 1 1 17 PHE CE1 C 34.499 28.759 -9.817 1.00 . A A . 17 PHE CE1 1 1
6 3989 1 1 17 PHE CE2 C 35.940 27.263 -8.633 1.00 . A A . 17 PHE CE2 1 1
6 3990 1 1 17 PHE CG C 33.679 26.605 -9.126 1.00 . A A . 17 PHE CG 1 1
6 3991 1 1 17 PHE CZ C 35.730 28.477 -9.259 1.00 . A A . 17 PHE CZ 1 1
6 3992 1 1 17 PHE H H 33.786 25.033 -11.211 1.00 . A A . 17 PHE H 1 1
6 3993 1 1 17 PHE HA H 33.749 23.838 -8.729 1.00 . A A . 17 PHE HA 1 1
6 3994 1 1 17 PHE HB2 H 31.787 25.914 -9.725 1.00 . A A . 17 PHE HB2 1 1
6 3995 1 1 17 PHE HB3 H 32.192 25.586 -8.043 1.00 . A A . 17 PHE HB3 1 1
6 3996 1 1 17 PHE HD1 H 32.519 28.048 -10.187 1.00 . A A . 17 PHE HD1 1 1
6 3997 1 1 17 PHE HD2 H 35.085 25.386 -8.080 1.00 . A A . 17 PHE HD2 1 1
6 3998 1 1 17 PHE HE1 H 34.332 29.707 -10.307 1.00 . A A . 17 PHE HE1 1 1
6 3999 1 1 17 PHE HE2 H 36.901 27.040 -8.196 1.00 . A A . 17 PHE HE2 1 1
6 4000 1 1 17 PHE HZ H 36.526 29.204 -9.309 1.00 . A A . 17 PHE HZ 1 1
6 4001 1 1 17 PHE N N 33.622 24.179 -10.759 1.00 . A A . 17 PHE N 1 1
6 4002 1 1 17 PHE O O 31.550 22.597 -8.370 1.00 . A A . 17 PHE O 1 1
6 4003 1 1 18 GLN C C 30.320 20.815 -10.482 1.00 . A A . 18 GLN C 1 1
6 4004 1 1 18 GLN CA C 29.920 22.283 -10.590 1.00 . A A . 18 GLN CA 1 1
6 4005 1 1 18 GLN CB C 29.176 22.525 -11.904 1.00 . A A . 18 GLN CB 1 1
6 4006 1 1 18 GLN CD C 28.032 24.618 -11.070 1.00 . A A . 18 GLN CD 1 1
6 4007 1 1 18 GLN CG C 28.869 23.991 -12.168 1.00 . A A . 18 GLN CG 1 1
6 4008 1 1 18 GLN H H 31.350 23.682 -11.284 1.00 . A A . 18 GLN H 1 1
6 4009 1 1 18 GLN HA H 29.267 22.526 -9.766 1.00 . A A . 18 GLN HA 1 1
6 4010 1 1 18 GLN HB2 H 29.779 22.154 -12.720 1.00 . A A . 18 GLN HB2 1 1
6 4011 1 1 18 GLN HB3 H 28.242 21.983 -11.881 1.00 . A A . 18 GLN HB3 1 1
6 4012 1 1 18 GLN HE21 H 26.509 24.846 -12.327 1.00 . A A . 18 GLN HE21 1 1
6 4013 1 1 18 GLN HE22 H 26.240 25.402 -10.714 1.00 . A A . 18 GLN HE22 1 1
6 4014 1 1 18 GLN HG2 H 29.800 24.533 -12.243 1.00 . A A . 18 GLN HG2 1 1
6 4015 1 1 18 GLN HG3 H 28.331 24.070 -13.101 1.00 . A A . 18 GLN HG3 1 1
6 4016 1 1 18 GLN N N 31.090 23.149 -10.504 1.00 . A A . 18 GLN N 1 1
6 4017 1 1 18 GLN NE2 N 26.803 24.994 -11.403 1.00 . A A . 18 GLN NE2 1 1
6 4018 1 1 18 GLN O O 29.636 20.021 -9.840 1.00 . A A . 18 GLN O 1 1
6 4019 1 1 18 GLN OE1 O 28.485 24.763 -9.934 1.00 . A A . 18 GLN OE1 1 1
6 4020 1 1 19 ASN C C 32.113 18.604 -9.658 1.00 . A A . 19 ASN C 1 1
6 4021 1 1 19 ASN CA C 31.925 19.089 -11.092 1.00 . A A . 19 ASN CA 1 1
6 4022 1 1 19 ASN CB C 33.247 18.985 -11.854 1.00 . A A . 19 ASN CB 1 1
6 4023 1 1 19 ASN CG C 33.327 17.733 -12.707 1.00 . A A . 19 ASN CG 1 1
6 4024 1 1 19 ASN H H 31.938 21.141 -11.612 1.00 . A A . 19 ASN H 1 1
6 4025 1 1 19 ASN HA H 31.190 18.466 -11.577 1.00 . A A . 19 ASN HA 1 1
6 4026 1 1 19 ASN HB2 H 33.351 19.844 -12.502 1.00 . A A . 19 ASN HB2 1 1
6 4027 1 1 19 ASN HB3 H 34.064 18.970 -11.149 1.00 . A A . 19 ASN HB3 1 1
6 4028 1 1 19 ASN HD21 H 34.393 18.703 -14.077 1.00 . A A . 19 ASN HD21 1 1
6 4029 1 1 19 ASN HD22 H 34.060 17.042 -14.421 1.00 . A A . 19 ASN HD22 1 1
6 4030 1 1 19 ASN N N 31.434 20.462 -11.116 1.00 . A A . 19 ASN N 1 1
6 4031 1 1 19 ASN ND2 N 33.994 17.836 -13.850 1.00 . A A . 19 ASN ND2 1 1
6 4032 1 1 19 ASN O O 31.458 17.657 -9.221 1.00 . A A . 19 ASN O 1 1
6 4033 1 1 19 ASN OD1 O 32.794 16.685 -12.340 1.00 . A A . 19 ASN OD1 1 1
6 4034 1 1 20 LEU C C 32.053 19.110 -6.672 1.00 . A A . 20 LEU C 1 1
6 4035 1 1 20 LEU CA C 33.285 18.895 -7.544 1.00 . A A . 20 LEU CA 1 1
6 4036 1 1 20 LEU CB C 34.457 19.717 -7.003 1.00 . A A . 20 LEU CB 1 1
6 4037 1 1 20 LEU CD1 C 34.820 22.039 -6.133 1.00 . A A . 20 LEU CD1 1 1
6 4038 1 1 20 LEU CD2 C 35.401 21.490 -8.502 1.00 . A A . 20 LEU CD2 1 1
6 4039 1 1 20 LEU CG C 34.449 21.206 -7.349 1.00 . A A . 20 LEU CG 1 1
6 4040 1 1 20 LEU H H 33.501 20.005 -9.333 1.00 . A A . 20 LEU H 1 1
6 4041 1 1 20 LEU HA H 33.549 17.848 -7.523 1.00 . A A . 20 LEU HA 1 1
6 4042 1 1 20 LEU HB2 H 34.453 19.628 -5.928 1.00 . A A . 20 LEU HB2 1 1
6 4043 1 1 20 LEU HB3 H 35.368 19.288 -7.396 1.00 . A A . 20 LEU HB3 1 1
6 4044 1 1 20 LEU HD11 H 34.989 23.061 -6.433 1.00 . A A . 20 LEU HD11 1 1
6 4045 1 1 20 LEU HD12 H 35.719 21.642 -5.685 1.00 . A A . 20 LEU HD12 1 1
6 4046 1 1 20 LEU HD13 H 34.014 22.003 -5.413 1.00 . A A . 20 LEU HD13 1 1
6 4047 1 1 20 LEU HD21 H 36.401 21.625 -8.118 1.00 . A A . 20 LEU HD21 1 1
6 4048 1 1 20 LEU HD22 H 35.088 22.388 -9.015 1.00 . A A . 20 LEU HD22 1 1
6 4049 1 1 20 LEU HD23 H 35.390 20.659 -9.192 1.00 . A A . 20 LEU HD23 1 1
6 4050 1 1 20 LEU HG H 33.454 21.492 -7.659 1.00 . A A . 20 LEU HG 1 1
6 4051 1 1 20 LEU N N 33.011 19.259 -8.930 1.00 . A A . 20 LEU N 1 1
6 4052 1 1 20 LEU O O 31.927 18.516 -5.600 1.00 . A A . 20 LEU O 1 1
6 4053 1 1 21 SER C C 28.964 19.068 -6.439 1.00 . A A . 21 SER C 1 1
6 4054 1 1 21 SER CA C 29.922 20.254 -6.398 1.00 . A A . 21 SER CA 1 1
6 4055 1 1 21 SER CB C 29.239 21.496 -6.974 1.00 . A A . 21 SER CB 1 1
6 4056 1 1 21 SER H H 31.301 20.403 -7.998 1.00 . A A . 21 SER H 1 1
6 4057 1 1 21 SER HA H 30.194 20.448 -5.371 1.00 . A A . 21 SER HA 1 1
6 4058 1 1 21 SER HB2 H 29.402 21.532 -8.040 1.00 . A A . 21 SER HB2 1 1
6 4059 1 1 21 SER HB3 H 28.178 21.447 -6.772 1.00 . A A . 21 SER HB3 1 1
6 4060 1 1 21 SER HG H 29.082 23.097 -5.855 1.00 . A A . 21 SER HG 1 1
6 4061 1 1 21 SER N N 31.144 19.961 -7.137 1.00 . A A . 21 SER N 1 1
6 4062 1 1 21 SER O O 28.544 18.558 -5.400 1.00 . A A . 21 SER O 1 1
6 4063 1 1 21 SER OG O 29.759 22.681 -6.393 1.00 . A A . 21 SER OG 1 1
6 4064 1 1 22 VAL C C 28.409 16.186 -7.513 1.00 . A A . 22 VAL C 1 1
6 4065 1 1 22 VAL CA C 27.714 17.507 -7.825 1.00 . A A . 22 VAL CA 1 1
6 4066 1 1 22 VAL CB C 27.159 17.454 -9.262 1.00 . A A . 22 VAL CB 1 1
6 4067 1 1 22 VAL CG1 C 26.302 18.677 -9.548 1.00 . A A . 22 VAL CG1 1 1
6 4068 1 1 22 VAL CG2 C 28.295 17.342 -10.267 1.00 . A A . 22 VAL CG2 1 1
6 4069 1 1 22 VAL H H 28.990 19.080 -8.438 1.00 . A A . 22 VAL H 1 1
6 4070 1 1 22 VAL HA H 26.884 17.635 -7.146 1.00 . A A . 22 VAL HA 1 1
6 4071 1 1 22 VAL HB H 26.538 16.575 -9.354 1.00 . A A . 22 VAL HB 1 1
6 4072 1 1 22 VAL HG11 H 26.761 19.263 -10.330 1.00 . A A . 22 VAL HG11 1 1
6 4073 1 1 22 VAL HG12 H 25.318 18.362 -9.864 1.00 . A A . 22 VAL HG12 1 1
6 4074 1 1 22 VAL HG13 H 26.218 19.275 -8.652 1.00 . A A . 22 VAL HG13 1 1
6 4075 1 1 22 VAL HG21 H 28.031 17.874 -11.169 1.00 . A A . 22 VAL HG21 1 1
6 4076 1 1 22 VAL HG22 H 29.193 17.770 -9.846 1.00 . A A . 22 VAL HG22 1 1
6 4077 1 1 22 VAL HG23 H 28.469 16.302 -10.500 1.00 . A A . 22 VAL HG23 1 1
6 4078 1 1 22 VAL N N 28.622 18.633 -7.647 1.00 . A A . 22 VAL N 1 1
6 4079 1 1 22 VAL O O 27.822 15.293 -6.903 1.00 . A A . 22 VAL O 1 1
6 4080 1 1 23 MET C C 30.856 14.758 -6.231 1.00 . A A . 23 MET C 1 1
6 4081 1 1 23 MET CA C 30.441 14.859 -7.696 1.00 . A A . 23 MET CA 1 1
6 4082 1 1 23 MET CB C 31.680 14.838 -8.591 1.00 . A A . 23 MET CB 1 1
6 4083 1 1 23 MET CE C 30.682 13.648 -12.465 1.00 . A A . 23 MET CE 1 1
6 4084 1 1 23 MET CG C 31.358 14.880 -10.076 1.00 . A A . 23 MET CG 1 1
6 4085 1 1 23 MET H H 30.080 16.816 -8.414 1.00 . A A . 23 MET H 1 1
6 4086 1 1 23 MET HA H 29.817 14.012 -7.940 1.00 . A A . 23 MET HA 1 1
6 4087 1 1 23 MET HB2 H 32.296 15.693 -8.354 1.00 . A A . 23 MET HB2 1 1
6 4088 1 1 23 MET HB3 H 32.239 13.936 -8.392 1.00 . A A . 23 MET HB3 1 1
6 4089 1 1 23 MET HE1 H 29.687 14.013 -12.673 1.00 . A A . 23 MET HE1 1 1
6 4090 1 1 23 MET HE2 H 31.407 14.401 -12.737 1.00 . A A . 23 MET HE2 1 1
6 4091 1 1 23 MET HE3 H 30.862 12.750 -13.038 1.00 . A A . 23 MET HE3 1 1
6 4092 1 1 23 MET HG2 H 30.565 15.596 -10.239 1.00 . A A . 23 MET HG2 1 1
6 4093 1 1 23 MET HG3 H 32.240 15.196 -10.614 1.00 . A A . 23 MET HG3 1 1
6 4094 1 1 23 MET N N 29.664 16.070 -7.933 1.00 . A A . 23 MET N 1 1
6 4095 1 1 23 MET O O 30.703 13.710 -5.604 1.00 . A A . 23 MET O 1 1
6 4096 1 1 23 MET SD S 30.829 13.280 -10.718 1.00 . A A . 23 MET SD 1 1
6 4097 1 1 24 GLY C C 30.664 15.635 -3.342 1.00 . A A . 24 GLY C 1 1
6 4098 1 1 24 GLY CA C 31.811 15.866 -4.306 1.00 . A A . 24 GLY CA 1 1
6 4099 1 1 24 GLY H H 31.479 16.660 -6.241 1.00 . A A . 24 GLY H 1 1
6 4100 1 1 24 GLY HA2 H 32.550 15.092 -4.163 1.00 . A A . 24 GLY HA2 1 1
6 4101 1 1 24 GLY HA3 H 32.261 16.824 -4.089 1.00 . A A . 24 GLY HA3 1 1
6 4102 1 1 24 GLY N N 31.382 15.853 -5.693 1.00 . A A . 24 GLY N 1 1
6 4103 1 1 24 GLY O O 30.840 15.007 -2.297 1.00 . A A . 24 GLY O 1 1
6 4104 1 1 25 LEU C C 27.779 14.562 -2.905 1.00 . A A . 25 LEU C 1 1
6 4105 1 1 25 LEU CA C 28.307 15.992 -2.848 1.00 . A A . 25 LEU CA 1 1
6 4106 1 1 25 LEU CB C 27.216 16.970 -3.284 1.00 . A A . 25 LEU CB 1 1
6 4107 1 1 25 LEU CD1 C 26.413 18.463 -1.438 1.00 . A A . 25 LEU CD1 1 1
6 4108 1 1 25 LEU CD2 C 28.728 18.734 -2.344 1.00 . A A . 25 LEU CD2 1 1
6 4109 1 1 25 LEU CG C 27.289 18.372 -2.678 1.00 . A A . 25 LEU CG 1 1
6 4110 1 1 25 LEU H H 29.411 16.634 -4.536 1.00 . A A . 25 LEU H 1 1
6 4111 1 1 25 LEU HA H 28.595 16.215 -1.832 1.00 . A A . 25 LEU HA 1 1
6 4112 1 1 25 LEU HB2 H 27.271 17.070 -4.356 1.00 . A A . 25 LEU HB2 1 1
6 4113 1 1 25 LEU HB3 H 26.261 16.540 -3.013 1.00 . A A . 25 LEU HB3 1 1
6 4114 1 1 25 LEU HD11 H 26.500 19.450 -1.008 1.00 . A A . 25 LEU HD11 1 1
6 4115 1 1 25 LEU HD12 H 26.733 17.727 -0.716 1.00 . A A . 25 LEU HD12 1 1
6 4116 1 1 25 LEU HD13 H 25.384 18.277 -1.710 1.00 . A A . 25 LEU HD13 1 1
6 4117 1 1 25 LEU HD21 H 28.778 19.771 -2.046 1.00 . A A . 25 LEU HD21 1 1
6 4118 1 1 25 LEU HD22 H 29.350 18.578 -3.214 1.00 . A A . 25 LEU HD22 1 1
6 4119 1 1 25 LEU HD23 H 29.079 18.109 -1.535 1.00 . A A . 25 LEU HD23 1 1
6 4120 1 1 25 LEU HG H 26.922 19.089 -3.399 1.00 . A A . 25 LEU HG 1 1
6 4121 1 1 25 LEU N N 29.488 16.144 -3.691 1.00 . A A . 25 LEU N 1 1
6 4122 1 1 25 LEU O O 27.337 14.012 -1.896 1.00 . A A . 25 LEU O 1 1
6 4123 1 1 26 ARG C C 28.351 11.595 -3.709 1.00 . A A . 26 ARG C 1 1
6 4124 1 1 26 ARG CA C 27.356 12.600 -4.281 1.00 . A A . 26 ARG CA 1 1
6 4125 1 1 26 ARG CB C 27.126 12.317 -5.766 1.00 . A A . 26 ARG CB 1 1
6 4126 1 1 26 ARG CD C 25.455 10.834 -6.918 1.00 . A A . 26 ARG CD 1 1
6 4127 1 1 26 ARG CG C 26.707 10.886 -6.056 1.00 . A A . 26 ARG CG 1 1
6 4128 1 1 26 ARG CZ C 25.090 8.407 -7.071 1.00 . A A . 26 ARG CZ 1 1
6 4129 1 1 26 ARG H H 28.192 14.455 -4.859 1.00 . A A . 26 ARG H 1 1
6 4130 1 1 26 ARG HA H 26.417 12.497 -3.754 1.00 . A A . 26 ARG HA 1 1
6 4131 1 1 26 ARG HB2 H 26.351 12.976 -6.130 1.00 . A A . 26 ARG HB2 1 1
6 4132 1 1 26 ARG HB3 H 28.040 12.518 -6.304 1.00 . A A . 26 ARG HB3 1 1
6 4133 1 1 26 ARG HD2 H 24.590 10.945 -6.280 1.00 . A A . 26 ARG HD2 1 1
6 4134 1 1 26 ARG HD3 H 25.487 11.649 -7.625 1.00 . A A . 26 ARG HD3 1 1
6 4135 1 1 26 ARG HE H 25.468 9.604 -8.622 1.00 . A A . 26 ARG HE 1 1
6 4136 1 1 26 ARG HG2 H 27.509 10.384 -6.577 1.00 . A A . 26 ARG HG2 1 1
6 4137 1 1 26 ARG HG3 H 26.512 10.381 -5.122 1.00 . A A . 26 ARG HG3 1 1
6 4138 1 1 26 ARG HH11 H 24.981 9.168 -5.203 1.00 . A A . 26 ARG HH11 1 1
6 4139 1 1 26 ARG HH12 H 24.726 7.459 -5.325 1.00 . A A . 26 ARG HH12 1 1
6 4140 1 1 26 ARG HH21 H 25.134 7.353 -8.795 1.00 . A A . 26 ARG HH21 1 1
6 4141 1 1 26 ARG HH22 H 24.813 6.428 -7.369 1.00 . A A . 26 ARG HH22 1 1
6 4142 1 1 26 ARG N N 27.829 13.965 -4.092 1.00 . A A . 26 ARG N 1 1
6 4143 1 1 26 ARG NE N 25.345 9.575 -7.650 1.00 . A A . 26 ARG NE 1 1
6 4144 1 1 26 ARG NH1 N 24.919 8.339 -5.758 1.00 . A A . 26 ARG NH1 1 1
6 4145 1 1 26 ARG NH2 N 25.005 7.305 -7.806 1.00 . A A . 26 ARG NH2 1 1
6 4146 1 1 26 ARG O O 27.963 10.563 -3.160 1.00 . A A . 26 ARG O 1 1
6 4147 1 1 27 ILE C C 30.677 10.973 -1.816 1.00 . A A . 27 ILE C 1 1
6 4148 1 1 27 ILE CA C 30.688 11.028 -3.340 1.00 . A A . 27 ILE CA 1 1
6 4149 1 1 27 ILE CB C 32.080 11.489 -3.814 1.00 . A A . 27 ILE CB 1 1
6 4150 1 1 27 ILE CD1 C 31.588 10.542 -6.126 1.00 . A A . 27 ILE CD1 1 1
6 4151 1 1 27 ILE CG1 C 32.564 10.613 -4.972 1.00 . A A . 27 ILE CG1 1 1
6 4152 1 1 27 ILE CG2 C 33.072 11.450 -2.663 1.00 . A A . 27 ILE CG2 1 1
6 4153 1 1 27 ILE H H 29.884 12.740 -4.289 1.00 . A A . 27 ILE H 1 1
6 4154 1 1 27 ILE HA H 30.509 10.035 -3.726 1.00 . A A . 27 ILE HA 1 1
6 4155 1 1 27 ILE HB H 32.000 12.509 -4.155 1.00 . A A . 27 ILE HB 1 1
6 4156 1 1 27 ILE HD11 H 30.957 9.674 -6.012 1.00 . A A . 27 ILE HD11 1 1
6 4157 1 1 27 ILE HD12 H 30.978 11.434 -6.136 1.00 . A A . 27 ILE HD12 1 1
6 4158 1 1 27 ILE HD13 H 32.136 10.470 -7.055 1.00 . A A . 27 ILE HD13 1 1
6 4159 1 1 27 ILE HG12 H 33.495 11.006 -5.348 1.00 . A A . 27 ILE HG12 1 1
6 4160 1 1 27 ILE HG13 H 32.723 9.607 -4.610 1.00 . A A . 27 ILE HG13 1 1
6 4161 1 1 27 ILE HG21 H 33.052 10.472 -2.202 1.00 . A A . 27 ILE HG21 1 1
6 4162 1 1 27 ILE HG22 H 34.065 11.649 -3.036 1.00 . A A . 27 ILE HG22 1 1
6 4163 1 1 27 ILE HG23 H 32.805 12.197 -1.930 1.00 . A A . 27 ILE HG23 1 1
6 4164 1 1 27 ILE N N 29.638 11.903 -3.843 1.00 . A A . 27 ILE N 1 1
6 4165 1 1 27 ILE O O 30.863 9.912 -1.220 1.00 . A A . 27 ILE O 1 1
6 4166 1 1 28 LEU C C 29.149 11.557 0.814 1.00 . A A . 28 LEU C 1 1
6 4167 1 1 28 LEU CA C 30.414 12.208 0.265 1.00 . A A . 28 LEU CA 1 1
6 4168 1 1 28 LEU CB C 30.485 13.669 0.714 1.00 . A A . 28 LEU CB 1 1
6 4169 1 1 28 LEU CD1 C 31.803 15.758 1.141 1.00 . A A . 28 LEU CD1 1 1
6 4170 1 1 28 LEU CD2 C 32.935 13.530 1.224 1.00 . A A . 28 LEU CD2 1 1
6 4171 1 1 28 LEU CG C 31.843 14.353 0.558 1.00 . A A . 28 LEU CG 1 1
6 4172 1 1 28 LEU H H 30.312 12.937 -1.719 1.00 . A A . 28 LEU H 1 1
6 4173 1 1 28 LEU HA H 31.273 11.680 0.651 1.00 . A A . 28 LEU HA 1 1
6 4174 1 1 28 LEU HB2 H 29.766 14.227 0.135 1.00 . A A . 28 LEU HB2 1 1
6 4175 1 1 28 LEU HB3 H 30.211 13.707 1.759 1.00 . A A . 28 LEU HB3 1 1
6 4176 1 1 28 LEU HD11 H 31.043 16.335 0.637 1.00 . A A . 28 LEU HD11 1 1
6 4177 1 1 28 LEU HD12 H 32.764 16.232 1.005 1.00 . A A . 28 LEU HD12 1 1
6 4178 1 1 28 LEU HD13 H 31.575 15.703 2.195 1.00 . A A . 28 LEU HD13 1 1
6 4179 1 1 28 LEU HD21 H 32.585 13.175 2.182 1.00 . A A . 28 LEU HD21 1 1
6 4180 1 1 28 LEU HD22 H 33.813 14.143 1.365 1.00 . A A . 28 LEU HD22 1 1
6 4181 1 1 28 LEU HD23 H 33.183 12.685 0.596 1.00 . A A . 28 LEU HD23 1 1
6 4182 1 1 28 LEU HG H 32.080 14.436 -0.494 1.00 . A A . 28 LEU HG 1 1
6 4183 1 1 28 LEU N N 30.453 12.125 -1.190 1.00 . A A . 28 LEU N 1 1
6 4184 1 1 28 LEU O O 29.200 10.793 1.779 1.00 . A A . 28 LEU O 1 1
6 4185 1 1 29 LEU C C 26.802 9.781 0.687 1.00 . A A . 29 LEU C 1 1
6 4186 1 1 29 LEU CA C 26.736 11.304 0.619 1.00 . A A . 29 LEU CA 1 1
6 4187 1 1 29 LEU CB C 25.626 11.736 -0.341 1.00 . A A . 29 LEU CB 1 1
6 4188 1 1 29 LEU CD1 C 23.179 11.426 -0.792 1.00 . A A . 29 LEU CD1 1 1
6 4189 1 1 29 LEU CD2 C 24.839 9.826 -1.762 1.00 . A A . 29 LEU CD2 1 1
6 4190 1 1 29 LEU CG C 24.508 10.719 -0.574 1.00 . A A . 29 LEU CG 1 1
6 4191 1 1 29 LEU H H 28.037 12.476 -0.569 1.00 . A A . 29 LEU H 1 1
6 4192 1 1 29 LEU HA H 26.519 11.687 1.604 1.00 . A A . 29 LEU HA 1 1
6 4193 1 1 29 LEU HB2 H 25.177 12.634 0.056 1.00 . A A . 29 LEU HB2 1 1
6 4194 1 1 29 LEU HB3 H 26.081 11.954 -1.296 1.00 . A A . 29 LEU HB3 1 1
6 4195 1 1 29 LEU HD11 H 22.720 11.631 0.163 1.00 . A A . 29 LEU HD11 1 1
6 4196 1 1 29 LEU HD12 H 22.527 10.795 -1.377 1.00 . A A . 29 LEU HD12 1 1
6 4197 1 1 29 LEU HD13 H 23.348 12.355 -1.318 1.00 . A A . 29 LEU HD13 1 1
6 4198 1 1 29 LEU HD21 H 25.228 8.883 -1.404 1.00 . A A . 29 LEU HD21 1 1
6 4199 1 1 29 LEU HD22 H 25.580 10.310 -2.381 1.00 . A A . 29 LEU HD22 1 1
6 4200 1 1 29 LEU HD23 H 23.945 9.649 -2.340 1.00 . A A . 29 LEU HD23 1 1
6 4201 1 1 29 LEU HG H 24.412 10.092 0.301 1.00 . A A . 29 LEU HG 1 1
6 4202 1 1 29 LEU N N 28.015 11.861 0.194 1.00 . A A . 29 LEU N 1 1
6 4203 1 1 29 LEU O O 26.313 9.170 1.638 1.00 . A A . 29 LEU O 1 1
6 4204 1 1 30 LEU C C 28.580 7.232 0.621 1.00 . A A . 30 LEU C 1 1
6 4205 1 1 30 LEU CA C 27.541 7.723 -0.383 1.00 . A A . 30 LEU CA 1 1
6 4206 1 1 30 LEU CB C 27.930 7.280 -1.794 1.00 . A A . 30 LEU CB 1 1
6 4207 1 1 30 LEU CD1 C 25.621 6.505 -2.391 1.00 . A A . 30 LEU CD1 1 1
6 4208 1 1 30 LEU CD2 C 27.571 5.825 -3.803 1.00 . A A . 30 LEU CD2 1 1
6 4209 1 1 30 LEU CG C 27.099 6.144 -2.393 1.00 . A A . 30 LEU CG 1 1
6 4210 1 1 30 LEU H H 27.778 9.715 -1.057 1.00 . A A . 30 LEU H 1 1
6 4211 1 1 30 LEU HA H 26.583 7.293 -0.130 1.00 . A A . 30 LEU HA 1 1
6 4212 1 1 30 LEU HB2 H 27.839 8.134 -2.445 1.00 . A A . 30 LEU HB2 1 1
6 4213 1 1 30 LEU HB3 H 28.961 6.958 -1.766 1.00 . A A . 30 LEU HB3 1 1
6 4214 1 1 30 LEU HD11 H 25.492 7.491 -2.810 1.00 . A A . 30 LEU HD11 1 1
6 4215 1 1 30 LEU HD12 H 25.249 6.491 -1.377 1.00 . A A . 30 LEU HD12 1 1
6 4216 1 1 30 LEU HD13 H 25.075 5.786 -2.985 1.00 . A A . 30 LEU HD13 1 1
6 4217 1 1 30 LEU HD21 H 26.725 5.532 -4.408 1.00 . A A . 30 LEU HD21 1 1
6 4218 1 1 30 LEU HD22 H 28.287 5.016 -3.770 1.00 . A A . 30 LEU HD22 1 1
6 4219 1 1 30 LEU HD23 H 28.035 6.700 -4.234 1.00 . A A . 30 LEU HD23 1 1
6 4220 1 1 30 LEU HG H 27.226 5.256 -1.788 1.00 . A A . 30 LEU HG 1 1
6 4221 1 1 30 LEU N N 27.410 9.175 -0.327 1.00 . A A . 30 LEU N 1 1
6 4222 1 1 30 LEU O O 28.519 6.095 1.089 1.00 . A A . 30 LEU O 1 1
6 4223 1 1 31 LYS C C 30.038 7.726 3.326 1.00 . A A . 31 LYS C 1 1
6 4224 1 1 31 LYS CA C 30.583 7.757 1.902 1.00 . A A . 31 LYS CA 1 1
6 4225 1 1 31 LYS CB C 31.734 8.761 1.806 1.00 . A A . 31 LYS CB 1 1
6 4226 1 1 31 LYS CD C 33.723 7.317 1.289 1.00 . A A . 31 LYS CD 1 1
6 4227 1 1 31 LYS CE C 35.221 7.573 1.212 1.00 . A A . 31 LYS CE 1 1
6 4228 1 1 31 LYS CG C 33.058 8.219 2.315 1.00 . A A . 31 LYS CG 1 1
6 4229 1 1 31 LYS H H 29.527 8.992 0.545 1.00 . A A . 31 LYS H 1 1
6 4230 1 1 31 LYS HA H 30.952 6.774 1.649 1.00 . A A . 31 LYS HA 1 1
6 4231 1 1 31 LYS HB2 H 31.860 9.047 0.772 1.00 . A A . 31 LYS HB2 1 1
6 4232 1 1 31 LYS HB3 H 31.480 9.638 2.385 1.00 . A A . 31 LYS HB3 1 1
6 4233 1 1 31 LYS HD2 H 33.559 6.287 1.568 1.00 . A A . 31 LYS HD2 1 1
6 4234 1 1 31 LYS HD3 H 33.284 7.504 0.320 1.00 . A A . 31 LYS HD3 1 1
6 4235 1 1 31 LYS HE2 H 35.539 8.056 2.122 1.00 . A A . 31 LYS HE2 1 1
6 4236 1 1 31 LYS HE3 H 35.729 6.625 1.110 1.00 . A A . 31 LYS HE3 1 1
6 4237 1 1 31 LYS HG2 H 33.716 9.047 2.531 1.00 . A A . 31 LYS HG2 1 1
6 4238 1 1 31 LYS HG3 H 32.881 7.653 3.218 1.00 . A A . 31 LYS HG3 1 1
6 4239 1 1 31 LYS HZ1 H 36.250 7.945 -0.567 1.00 . A A . 31 LYS HZ1 1 1
6 4240 1 1 31 LYS HZ2 H 36.013 9.321 0.388 1.00 . A A . 31 LYS HZ2 1 1
6 4241 1 1 31 LYS HZ3 H 34.724 8.672 -0.494 1.00 . A A . 31 LYS HZ3 1 1
6 4242 1 1 31 LYS N N 29.532 8.098 0.951 1.00 . A A . 31 LYS N 1 1
6 4243 1 1 31 LYS NZ N 35.577 8.439 0.053 1.00 . A A . 31 LYS NZ 1 1
6 4244 1 1 31 LYS O O 30.595 7.060 4.200 1.00 . A A . 31 LYS O 1 1
6 4245 1 1 32 VAL C C 27.101 7.601 4.939 1.00 . A A . 32 VAL C 1 1
6 4246 1 1 32 VAL CA C 28.327 8.504 4.872 1.00 . A A . 32 VAL CA 1 1
6 4247 1 1 32 VAL CB C 27.913 9.941 5.240 1.00 . A A . 32 VAL CB 1 1
6 4248 1 1 32 VAL CG1 C 29.138 10.832 5.375 1.00 . A A . 32 VAL CG1 1 1
6 4249 1 1 32 VAL CG2 C 26.950 10.500 4.202 1.00 . A A . 32 VAL CG2 1 1
6 4250 1 1 32 VAL H H 28.550 8.960 2.817 1.00 . A A . 32 VAL H 1 1
6 4251 1 1 32 VAL HA H 29.052 8.164 5.597 1.00 . A A . 32 VAL HA 1 1
6 4252 1 1 32 VAL HB H 27.406 9.916 6.193 1.00 . A A . 32 VAL HB 1 1
6 4253 1 1 32 VAL HG11 H 28.831 11.867 5.397 1.00 . A A . 32 VAL HG11 1 1
6 4254 1 1 32 VAL HG12 H 29.660 10.591 6.289 1.00 . A A . 32 VAL HG12 1 1
6 4255 1 1 32 VAL HG13 H 29.795 10.671 4.532 1.00 . A A . 32 VAL HG13 1 1
6 4256 1 1 32 VAL HG21 H 26.032 9.931 4.221 1.00 . A A . 32 VAL HG21 1 1
6 4257 1 1 32 VAL HG22 H 26.737 11.535 4.429 1.00 . A A . 32 VAL HG22 1 1
6 4258 1 1 32 VAL HG23 H 27.396 10.430 3.222 1.00 . A A . 32 VAL HG23 1 1
6 4259 1 1 32 VAL N N 28.948 8.450 3.554 1.00 . A A . 32 VAL N 1 1
6 4260 1 1 32 VAL O O 26.847 6.957 5.956 1.00 . A A . 32 VAL O 1 1
6 4261 1 1 33 ALA C C 25.431 5.311 4.251 1.00 . A A . 33 ALA C 1 1
6 4262 1 1 33 ALA CA C 25.144 6.733 3.782 1.00 . A A . 33 ALA CA 1 1
6 4263 1 1 33 ALA CB C 24.588 6.722 2.366 1.00 . A A . 33 ALA CB 1 1
6 4264 1 1 33 ALA H H 26.597 8.096 3.068 1.00 . A A . 33 ALA H 1 1
6 4265 1 1 33 ALA HA H 24.400 7.172 4.431 1.00 . A A . 33 ALA HA 1 1
6 4266 1 1 33 ALA HB1 H 23.771 6.017 2.306 1.00 . A A . 33 ALA HB1 1 1
6 4267 1 1 33 ALA HB2 H 24.232 7.709 2.112 1.00 . A A . 33 ALA HB2 1 1
6 4268 1 1 33 ALA HB3 H 25.367 6.431 1.676 1.00 . A A . 33 ALA HB3 1 1
6 4269 1 1 33 ALA N N 26.343 7.559 3.848 1.00 . A A . 33 ALA N 1 1
6 4270 1 1 33 ALA O O 24.565 4.645 4.816 1.00 . A A . 33 ALA O 1 1
6 4271 1 1 34 GLY C C 27.665 3.472 5.791 1.00 . A A . 34 GLY C 1 1
6 4272 1 1 34 GLY CA C 27.034 3.507 4.413 1.00 . A A . 34 GLY CA 1 1
6 4273 1 1 34 GLY H H 27.305 5.424 3.555 1.00 . A A . 34 GLY H 1 1
6 4274 1 1 34 GLY HA2 H 26.154 2.881 4.415 1.00 . A A . 34 GLY HA2 1 1
6 4275 1 1 34 GLY HA3 H 27.740 3.114 3.696 1.00 . A A . 34 GLY HA3 1 1
6 4276 1 1 34 GLY N N 26.655 4.849 4.009 1.00 . A A . 34 GLY N 1 1
6 4277 1 1 34 GLY O O 27.793 2.408 6.397 1.00 . A A . 34 GLY O 1 1
6 4278 1 1 35 PHE C C 27.635 4.716 8.706 1.00 . A A . 35 PHE C 1 1
6 4279 1 1 35 PHE CA C 28.688 4.737 7.601 1.00 . A A . 35 PHE CA 1 1
6 4280 1 1 35 PHE CB C 29.521 6.017 7.699 1.00 . A A . 35 PHE CB 1 1
6 4281 1 1 35 PHE CD1 C 31.524 5.246 8.998 1.00 . A A . 35 PHE CD1 1 1
6 4282 1 1 35 PHE CD2 C 30.127 6.924 9.959 1.00 . A A . 35 PHE CD2 1 1
6 4283 1 1 35 PHE CE1 C 32.344 5.286 10.110 1.00 . A A . 35 PHE CE1 1 1
6 4284 1 1 35 PHE CE2 C 30.944 6.969 11.073 1.00 . A A . 35 PHE CE2 1 1
6 4285 1 1 35 PHE CG C 30.409 6.063 8.910 1.00 . A A . 35 PHE CG 1 1
6 4286 1 1 35 PHE CZ C 32.053 6.149 11.150 1.00 . A A . 35 PHE CZ 1 1
6 4287 1 1 35 PHE H H 27.935 5.453 5.756 1.00 . A A . 35 PHE H 1 1
6 4288 1 1 35 PHE HA H 29.338 3.885 7.723 1.00 . A A . 35 PHE HA 1 1
6 4289 1 1 35 PHE HB2 H 30.148 6.097 6.824 1.00 . A A . 35 PHE HB2 1 1
6 4290 1 1 35 PHE HB3 H 28.857 6.867 7.741 1.00 . A A . 35 PHE HB3 1 1
6 4291 1 1 35 PHE HD1 H 31.753 4.571 8.186 1.00 . A A . 35 PHE HD1 1 1
6 4292 1 1 35 PHE HD2 H 29.260 7.565 9.901 1.00 . A A . 35 PHE HD2 1 1
6 4293 1 1 35 PHE HE1 H 33.210 4.644 10.167 1.00 . A A . 35 PHE HE1 1 1
6 4294 1 1 35 PHE HE2 H 30.713 7.643 11.885 1.00 . A A . 35 PHE HE2 1 1
6 4295 1 1 35 PHE HZ H 32.692 6.182 12.019 1.00 . A A . 35 PHE HZ 1 1
6 4296 1 1 35 PHE N N 28.064 4.639 6.287 1.00 . A A . 35 PHE N 1 1
6 4297 1 1 35 PHE O O 27.550 5.639 9.514 1.00 . A A . 35 PHE O 1 1
6 4298 1 1 36 ASN C C 24.755 4.625 9.608 1.00 . A A . 36 ASN C 1 1
6 4299 1 1 36 ASN CA C 25.789 3.511 9.738 1.00 . A A . 36 ASN CA 1 1
6 4300 1 1 36 ASN CB C 26.395 3.525 11.143 1.00 . A A . 36 ASN CB 1 1
6 4301 1 1 36 ASN CG C 27.720 2.790 11.209 1.00 . A A . 36 ASN CG 1 1
6 4302 1 1 36 ASN H H 26.954 2.949 8.064 1.00 . A A . 36 ASN H 1 1
6 4303 1 1 36 ASN HA H 25.301 2.562 9.576 1.00 . A A . 36 ASN HA 1 1
6 4304 1 1 36 ASN HB2 H 26.559 4.549 11.448 1.00 . A A . 36 ASN HB2 1 1
6 4305 1 1 36 ASN HB3 H 25.708 3.055 11.830 1.00 . A A . 36 ASN HB3 1 1
6 4306 1 1 36 ASN HD21 H 26.787 1.043 11.017 1.00 . A A . 36 ASN HD21 1 1
6 4307 1 1 36 ASN HD22 H 28.508 0.965 11.159 1.00 . A A . 36 ASN HD22 1 1
6 4308 1 1 36 ASN N N 26.837 3.653 8.735 1.00 . A A . 36 ASN N 1 1
6 4309 1 1 36 ASN ND2 N 27.666 1.466 11.119 1.00 . A A . 36 ASN ND2 1 1
6 4310 1 1 36 ASN O O 23.922 4.822 10.493 1.00 . A A . 36 ASN O 1 1
6 4311 1 1 36 ASN OD1 O 28.778 3.405 11.338 1.00 . A A . 36 ASN OD1 1 1
6 4312 1 1 37 LEU C C 22.547 5.920 7.737 1.00 . A A . 37 LEU C 1 1
6 4313 1 1 37 LEU CA C 23.883 6.448 8.249 1.00 . A A . 37 LEU CA 1 1
6 4314 1 1 37 LEU CB C 24.478 7.430 7.239 1.00 . A A . 37 LEU CB 1 1
6 4315 1 1 37 LEU CD1 C 24.552 9.833 6.532 1.00 . A A . 37 LEU CD1 1 1
6 4316 1 1 37 LEU CD2 C 22.604 8.403 5.886 1.00 . A A . 37 LEU CD2 1 1
6 4317 1 1 37 LEU CG C 23.650 8.684 6.955 1.00 . A A . 37 LEU CG 1 1
6 4318 1 1 37 LEU H H 25.501 5.150 7.828 1.00 . A A . 37 LEU H 1 1
6 4319 1 1 37 LEU HA H 23.719 6.962 9.185 1.00 . A A . 37 LEU HA 1 1
6 4320 1 1 37 LEU HB2 H 25.440 7.746 7.612 1.00 . A A . 37 LEU HB2 1 1
6 4321 1 1 37 LEU HB3 H 24.611 6.903 6.305 1.00 . A A . 37 LEU HB3 1 1
6 4322 1 1 37 LEU HD11 H 25.447 9.440 6.076 1.00 . A A . 37 LEU HD11 1 1
6 4323 1 1 37 LEU HD12 H 24.817 10.421 7.398 1.00 . A A . 37 LEU HD12 1 1
6 4324 1 1 37 LEU HD13 H 24.029 10.457 5.821 1.00 . A A . 37 LEU HD13 1 1
6 4325 1 1 37 LEU HD21 H 22.742 7.403 5.503 1.00 . A A . 37 LEU HD21 1 1
6 4326 1 1 37 LEU HD22 H 22.711 9.115 5.081 1.00 . A A . 37 LEU HD22 1 1
6 4327 1 1 37 LEU HD23 H 21.618 8.491 6.316 1.00 . A A . 37 LEU HD23 1 1
6 4328 1 1 37 LEU HG H 23.136 8.980 7.859 1.00 . A A . 37 LEU HG 1 1
6 4329 1 1 37 LEU N N 24.814 5.352 8.498 1.00 . A A . 37 LEU N 1 1
6 4330 1 1 37 LEU O O 21.505 6.126 8.362 1.00 . A A . 37 LEU O 1 1
6 4331 1 1 38 LEU C C 20.617 3.820 7.013 1.00 . A A . 38 LEU C 1 1
6 4332 1 1 38 LEU CA C 21.375 4.677 6.003 1.00 . A A . 38 LEU CA 1 1
6 4333 1 1 38 LEU CB C 21.730 3.841 4.772 1.00 . A A . 38 LEU CB 1 1
6 4334 1 1 38 LEU CD1 C 20.668 2.721 2.797 1.00 . A A . 38 LEU CD1 1 1
6 4335 1 1 38 LEU CD2 C 20.907 1.479 4.955 1.00 . A A . 38 LEU CD2 1 1
6 4336 1 1 38 LEU CG C 20.670 2.839 4.313 1.00 . A A . 38 LEU CG 1 1
6 4337 1 1 38 LEU H H 23.443 5.106 6.147 1.00 . A A . 38 LEU H 1 1
6 4338 1 1 38 LEU HA H 20.744 5.499 5.700 1.00 . A A . 38 LEU HA 1 1
6 4339 1 1 38 LEU HB2 H 21.920 4.520 3.955 1.00 . A A . 38 LEU HB2 1 1
6 4340 1 1 38 LEU HB3 H 22.632 3.290 4.997 1.00 . A A . 38 LEU HB3 1 1
6 4341 1 1 38 LEU HD11 H 21.534 2.161 2.478 1.00 . A A . 38 LEU HD11 1 1
6 4342 1 1 38 LEU HD12 H 20.697 3.709 2.360 1.00 . A A . 38 LEU HD12 1 1
6 4343 1 1 38 LEU HD13 H 19.770 2.213 2.476 1.00 . A A . 38 LEU HD13 1 1
6 4344 1 1 38 LEU HD21 H 21.725 1.552 5.656 1.00 . A A . 38 LEU HD21 1 1
6 4345 1 1 38 LEU HD22 H 21.152 0.758 4.189 1.00 . A A . 38 LEU HD22 1 1
6 4346 1 1 38 LEU HD23 H 20.013 1.166 5.474 1.00 . A A . 38 LEU HD23 1 1
6 4347 1 1 38 LEU HG H 19.695 3.190 4.622 1.00 . A A . 38 LEU HG 1 1
6 4348 1 1 38 LEU N N 22.584 5.237 6.599 1.00 . A A . 38 LEU N 1 1
6 4349 1 1 38 LEU O O 19.396 3.686 6.933 1.00 . A A . 38 LEU O 1 1
6 4350 1 1 39 MET C C 19.619 3.148 9.704 1.00 . A A . 39 MET C 1 1
6 4351 1 1 39 MET CA C 20.745 2.407 8.989 1.00 . A A . 39 MET CA 1 1
6 4352 1 1 39 MET CB C 21.802 1.961 10.001 1.00 . A A . 39 MET CB 1 1
6 4353 1 1 39 MET CE C 23.525 -0.705 10.697 1.00 . A A . 39 MET CE 1 1
6 4354 1 1 39 MET CG C 21.298 0.919 10.987 1.00 . A A . 39 MET CG 1 1
6 4355 1 1 39 MET H H 22.318 3.392 7.973 1.00 . A A . 39 MET H 1 1
6 4356 1 1 39 MET HA H 20.334 1.534 8.503 1.00 . A A . 39 MET HA 1 1
6 4357 1 1 39 MET HB2 H 22.642 1.544 9.466 1.00 . A A . 39 MET HB2 1 1
6 4358 1 1 39 MET HB3 H 22.134 2.823 10.561 1.00 . A A . 39 MET HB3 1 1
6 4359 1 1 39 MET HE1 H 24.556 -0.381 10.690 1.00 . A A . 39 MET HE1 1 1
6 4360 1 1 39 MET HE2 H 23.482 -1.764 10.903 1.00 . A A . 39 MET HE2 1 1
6 4361 1 1 39 MET HE3 H 23.080 -0.507 9.732 1.00 . A A . 39 MET HE3 1 1
6 4362 1 1 39 MET HG2 H 20.595 1.387 11.658 1.00 . A A . 39 MET HG2 1 1
6 4363 1 1 39 MET HG3 H 20.800 0.135 10.436 1.00 . A A . 39 MET HG3 1 1
6 4364 1 1 39 MET N N 21.349 3.247 7.962 1.00 . A A . 39 MET N 1 1
6 4365 1 1 39 MET O O 18.575 2.569 10.007 1.00 . A A . 39 MET O 1 1
6 4366 1 1 39 MET SD S 22.626 0.188 11.963 1.00 . A A . 39 MET SD 1 1
6 4367 1 1 40 THR C C 17.543 5.306 9.861 1.00 . A A . 40 THR C 1 1
6 4368 1 1 40 THR CA C 18.844 5.250 10.653 1.00 . A A . 40 THR CA 1 1
6 4369 1 1 40 THR CB C 19.356 6.685 10.880 1.00 . A A . 40 THR CB 1 1
6 4370 1 1 40 THR CG2 C 20.634 6.678 11.705 1.00 . A A . 40 THR CG2 1 1
6 4371 1 1 40 THR H H 20.690 4.835 9.705 1.00 . A A . 40 THR H 1 1
6 4372 1 1 40 THR HA H 18.647 4.803 11.617 1.00 . A A . 40 THR HA 1 1
6 4373 1 1 40 THR HB H 18.601 7.240 11.417 1.00 . A A . 40 THR HB 1 1
6 4374 1 1 40 THR HG1 H 18.816 7.812 9.354 1.00 . A A . 40 THR HG1 1 1
6 4375 1 1 40 THR HG21 H 21.486 6.782 11.049 1.00 . A A . 40 THR HG21 1 1
6 4376 1 1 40 THR HG22 H 20.708 5.748 12.246 1.00 . A A . 40 THR HG22 1 1
6 4377 1 1 40 THR HG23 H 20.615 7.501 12.404 1.00 . A A . 40 THR HG23 1 1
6 4378 1 1 40 THR N N 19.838 4.431 9.972 1.00 . A A . 40 THR N 1 1
6 4379 1 1 40 THR O O 16.475 4.963 10.373 1.00 . A A . 40 THR O 1 1
6 4380 1 1 40 THR OG1 O 19.598 7.323 9.621 1.00 . A A . 40 THR OG1 1 1
6 4381 1 1 41 LEU C C 15.839 4.471 7.512 1.00 . A A . 41 LEU C 1 1
6 4382 1 1 41 LEU CA C 16.465 5.843 7.744 1.00 . A A . 41 LEU CA 1 1
6 4383 1 1 41 LEU CB C 16.848 6.475 6.405 1.00 . A A . 41 LEU CB 1 1
6 4384 1 1 41 LEU CD1 C 15.894 7.566 4.360 1.00 . A A . 41 LEU CD1 1 1
6 4385 1 1 41 LEU CD2 C 15.999 5.072 4.509 1.00 . A A . 41 LEU CD2 1 1
6 4386 1 1 41 LEU CG C 15.810 6.364 5.289 1.00 . A A . 41 LEU CG 1 1
6 4387 1 1 41 LEU H H 18.512 6.002 8.257 1.00 . A A . 41 LEU H 1 1
6 4388 1 1 41 LEU HA H 15.743 6.476 8.238 1.00 . A A . 41 LEU HA 1 1
6 4389 1 1 41 LEU HB2 H 17.039 7.523 6.576 1.00 . A A . 41 LEU HB2 1 1
6 4390 1 1 41 LEU HB3 H 17.756 5.997 6.063 1.00 . A A . 41 LEU HB3 1 1
6 4391 1 1 41 LEU HD11 H 16.929 7.774 4.134 1.00 . A A . 41 LEU HD11 1 1
6 4392 1 1 41 LEU HD12 H 15.451 8.425 4.843 1.00 . A A . 41 LEU HD12 1 1
6 4393 1 1 41 LEU HD13 H 15.360 7.353 3.446 1.00 . A A . 41 LEU HD13 1 1
6 4394 1 1 41 LEU HD21 H 16.214 5.303 3.476 1.00 . A A . 41 LEU HD21 1 1
6 4395 1 1 41 LEU HD22 H 15.097 4.481 4.565 1.00 . A A . 41 LEU HD22 1 1
6 4396 1 1 41 LEU HD23 H 16.822 4.514 4.932 1.00 . A A . 41 LEU HD23 1 1
6 4397 1 1 41 LEU HG H 14.821 6.350 5.727 1.00 . A A . 41 LEU HG 1 1
6 4398 1 1 41 LEU N N 17.635 5.742 8.609 1.00 . A A . 41 LEU N 1 1
6 4399 1 1 41 LEU O O 14.630 4.354 7.319 1.00 . A A . 41 LEU O 1 1
6 4400 1 1 42 ARG C C 15.008 1.766 8.229 1.00 . A A . 42 ARG C 1 1
6 4401 1 1 42 ARG CA C 16.201 2.071 7.328 1.00 . A A . 42 ARG CA 1 1
6 4402 1 1 42 ARG CB C 17.327 1.073 7.599 1.00 . A A . 42 ARG CB 1 1
6 4403 1 1 42 ARG CD C 17.622 -0.518 5.677 1.00 . A A . 42 ARG CD 1 1
6 4404 1 1 42 ARG CG C 17.045 -0.324 7.069 1.00 . A A . 42 ARG CG 1 1
6 4405 1 1 42 ARG CZ C 16.608 -2.644 4.970 1.00 . A A . 42 ARG CZ 1 1
6 4406 1 1 42 ARG H H 17.627 3.592 7.694 1.00 . A A . 42 ARG H 1 1
6 4407 1 1 42 ARG HA H 15.891 1.980 6.297 1.00 . A A . 42 ARG HA 1 1
6 4408 1 1 42 ARG HB2 H 18.233 1.434 7.133 1.00 . A A . 42 ARG HB2 1 1
6 4409 1 1 42 ARG HB3 H 17.483 1.005 8.665 1.00 . A A . 42 ARG HB3 1 1
6 4410 1 1 42 ARG HD2 H 17.753 0.450 5.216 1.00 . A A . 42 ARG HD2 1 1
6 4411 1 1 42 ARG HD3 H 18.581 -1.007 5.764 1.00 . A A . 42 ARG HD3 1 1
6 4412 1 1 42 ARG HE H 16.249 -0.873 4.125 1.00 . A A . 42 ARG HE 1 1
6 4413 1 1 42 ARG HG2 H 17.488 -1.048 7.735 1.00 . A A . 42 ARG HG2 1 1
6 4414 1 1 42 ARG HG3 H 15.975 -0.474 7.031 1.00 . A A . 42 ARG HG3 1 1
6 4415 1 1 42 ARG HH11 H 17.887 -2.788 6.528 1.00 . A A . 42 ARG HH11 1 1
6 4416 1 1 42 ARG HH12 H 17.165 -4.279 6.020 1.00 . A A . 42 ARG HH12 1 1
6 4417 1 1 42 ARG HH21 H 15.292 -2.830 3.448 1.00 . A A . 42 ARG HH21 1 1
6 4418 1 1 42 ARG HH22 H 15.689 -4.302 4.268 1.00 . A A . 42 ARG HH22 1 1
6 4419 1 1 42 ARG N N 16.672 3.436 7.534 1.00 . A A . 42 ARG N 1 1
6 4420 1 1 42 ARG NE N 16.750 -1.331 4.831 1.00 . A A . 42 ARG NE 1 1
6 4421 1 1 42 ARG NH1 N 17.276 -3.290 5.916 1.00 . A A . 42 ARG NH1 1 1
6 4422 1 1 42 ARG NH2 N 15.796 -3.314 4.162 1.00 . A A . 42 ARG NH2 1 1
6 4423 1 1 42 ARG O O 14.122 0.992 7.863 1.00 . A A . 42 ARG O 1 1
6 4424 1 1 43 LEU C C 13.105 3.453 10.561 1.00 . A A . 43 LEU C 1 1
6 4425 1 1 43 LEU CA C 13.908 2.172 10.362 1.00 . A A . 43 LEU CA 1 1
6 4426 1 1 43 LEU CB C 14.467 1.693 11.704 1.00 . A A . 43 LEU CB 1 1
6 4427 1 1 43 LEU CD1 C 12.291 1.164 12.829 1.00 . A A . 43 LEU CD1 1 1
6 4428 1 1 43 LEU CD2 C 13.498 -0.613 11.547 1.00 . A A . 43 LEU CD2 1 1
6 4429 1 1 43 LEU CG C 13.653 0.620 12.426 1.00 . A A . 43 LEU CG 1 1
6 4430 1 1 43 LEU H H 15.725 2.983 9.643 1.00 . A A . 43 LEU H 1 1
6 4431 1 1 43 LEU HA H 13.254 1.411 9.962 1.00 . A A . 43 LEU HA 1 1
6 4432 1 1 43 LEU HB2 H 15.455 1.296 11.526 1.00 . A A . 43 LEU HB2 1 1
6 4433 1 1 43 LEU HB3 H 14.537 2.552 12.356 1.00 . A A . 43 LEU HB3 1 1
6 4434 1 1 43 LEU HD11 H 11.624 1.130 11.980 1.00 . A A . 43 LEU HD11 1 1
6 4435 1 1 43 LEU HD12 H 12.396 2.186 13.163 1.00 . A A . 43 LEU HD12 1 1
6 4436 1 1 43 LEU HD13 H 11.886 0.563 13.631 1.00 . A A . 43 LEU HD13 1 1
6 4437 1 1 43 LEU HD21 H 14.427 -0.807 11.033 1.00 . A A . 43 LEU HD21 1 1
6 4438 1 1 43 LEU HD22 H 12.714 -0.442 10.823 1.00 . A A . 43 LEU HD22 1 1
6 4439 1 1 43 LEU HD23 H 13.241 -1.463 12.163 1.00 . A A . 43 LEU HD23 1 1
6 4440 1 1 43 LEU HG H 14.174 0.327 13.326 1.00 . A A . 43 LEU HG 1 1
6 4441 1 1 43 LEU N N 14.991 2.378 9.407 1.00 . A A . 43 LEU N 1 1
6 4442 1 1 43 LEU O O 11.921 3.410 10.894 1.00 . A A . 43 LEU O 1 1
6 4443 1 1 44 TRP C C 12.692 6.453 9.150 1.00 . A A . 44 TRP C 1 1
6 4444 1 1 44 TRP CA C 13.103 5.886 10.505 1.00 . A A . 44 TRP CA 1 1
6 4445 1 1 44 TRP CB C 14.032 6.867 11.222 1.00 . A A . 44 TRP CB 1 1
6 4446 1 1 44 TRP CD1 C 13.720 5.627 13.442 1.00 . A A . 44 TRP CD1 1 1
6 4447 1 1 44 TRP CD2 C 14.185 7.807 13.663 1.00 . A A . 44 TRP CD2 1 1
6 4448 1 1 44 TRP CE2 C 14.038 7.246 14.947 1.00 . A A . 44 TRP CE2 1 1
6 4449 1 1 44 TRP CE3 C 14.482 9.168 13.552 1.00 . A A . 44 TRP CE3 1 1
6 4450 1 1 44 TRP CG C 13.978 6.753 12.715 1.00 . A A . 44 TRP CG 1 1
6 4451 1 1 44 TRP CH2 C 14.468 9.331 15.970 1.00 . A A . 44 TRP CH2 1 1
6 4452 1 1 44 TRP CZ2 C 14.177 8.001 16.109 1.00 . A A . 44 TRP CZ2 1 1
6 4453 1 1 44 TRP CZ3 C 14.619 9.915 14.706 1.00 . A A . 44 TRP CZ3 1 1
6 4454 1 1 44 TRP H H 14.700 4.560 10.087 1.00 . A A . 44 TRP H 1 1
6 4455 1 1 44 TRP HA H 12.217 5.739 11.105 1.00 . A A . 44 TRP HA 1 1
6 4456 1 1 44 TRP HB2 H 15.049 6.684 10.910 1.00 . A A . 44 TRP HB2 1 1
6 4457 1 1 44 TRP HB3 H 13.754 7.876 10.953 1.00 . A A . 44 TRP HB3 1 1
6 4458 1 1 44 TRP HD1 H 13.519 4.658 13.012 1.00 . A A . 44 TRP HD1 1 1
6 4459 1 1 44 TRP HE1 H 13.601 5.273 15.509 1.00 . A A . 44 TRP HE1 1 1
6 4460 1 1 44 TRP HE3 H 14.602 9.636 12.587 1.00 . A A . 44 TRP HE3 1 1
6 4461 1 1 44 TRP HH2 H 14.584 9.954 16.844 1.00 . A A . 44 TRP HH2 1 1
6 4462 1 1 44 TRP HZ2 H 14.064 7.565 17.091 1.00 . A A . 44 TRP HZ2 1 1
6 4463 1 1 44 TRP HZ3 H 14.847 10.969 14.640 1.00 . A A . 44 TRP HZ3 1 1
6 4464 1 1 44 TRP N N 13.757 4.591 10.351 1.00 . A A . 44 TRP N 1 1
6 4465 1 1 44 TRP NE1 N 13.754 5.916 14.785 1.00 . A A . 44 TRP NE1 1 1
6 4466 1 1 44 TRP O O 13.495 6.503 8.219 1.00 . A A . 44 TRP O 1 1
6 4467 1 1 45 SER C C 11.834 8.542 7.284 1.00 . A A . 45 SER C 1 1
6 4468 1 1 45 SER CA C 10.919 7.438 7.806 1.00 . A A . 45 SER CA 1 1
6 4469 1 1 45 SER CB C 9.508 7.988 8.018 1.00 . A A . 45 SER CB 1 1
6 4470 1 1 45 SER H H 10.845 6.811 9.826 1.00 . A A . 45 SER H 1 1
6 4471 1 1 45 SER HA H 10.880 6.644 7.074 1.00 . A A . 45 SER HA 1 1
6 4472 1 1 45 SER HB2 H 9.334 8.128 9.075 1.00 . A A . 45 SER HB2 1 1
6 4473 1 1 45 SER HB3 H 9.413 8.937 7.510 1.00 . A A . 45 SER HB3 1 1
6 4474 1 1 45 SER HG H 7.674 7.531 7.504 1.00 . A A . 45 SER HG 1 1
6 4475 1 1 45 SER N N 11.437 6.878 9.048 1.00 . A A . 45 SER N 1 1
6 4476 1 1 45 SER O O 12.392 9.319 8.059 1.00 . A A . 45 SER O 1 1
6 4477 1 1 45 SER OG O 8.530 7.098 7.509 1.00 . A A . 45 SER OG 1 1
6 4478 1 1 46 SER C C 12.235 11.003 5.497 1.00 . A A . 46 SER C 1 1
6 4479 1 1 46 SER CA C 12.833 9.609 5.337 1.00 . A A . 46 SER CA 1 1
6 4480 1 1 46 SER CB C 13.025 9.292 3.853 1.00 . A A . 46 SER CB 1 1
6 4481 1 1 46 SER H H 11.511 7.956 5.399 1.00 . A A . 46 SER H 1 1
6 4482 1 1 46 SER HA H 13.794 9.584 5.829 1.00 . A A . 46 SER HA 1 1
6 4483 1 1 46 SER HB2 H 13.287 8.250 3.742 1.00 . A A . 46 SER HB2 1 1
6 4484 1 1 46 SER HB3 H 12.106 9.491 3.323 1.00 . A A . 46 SER HB3 1 1
6 4485 1 1 46 SER HG H 14.170 9.854 2.367 1.00 . A A . 46 SER HG 1 1
6 4486 1 1 46 SER N N 11.983 8.603 5.964 1.00 . A A . 46 SER N 1 1
6 4487 1 1 46 SER O O 11.305 11.174 6.286 1.00 . A A . 46 SER O 1 1
6 4488 1 1 46 SER OG O 14.058 10.083 3.292 1.00 . A A . 46 SER OG 1 1
7 4489 1 1 1 ASP C C 22.345 -4.837 -2.532 1.00 . A A . 1 ASP C 1 1
7 4490 1 1 1 ASP CA C 23.686 -4.539 -1.868 1.00 . A A . 1 ASP CA 1 1
7 4491 1 1 1 ASP CB C 24.738 -5.546 -2.337 1.00 . A A . 1 ASP CB 1 1
7 4492 1 1 1 ASP CG C 26.151 -5.090 -2.036 1.00 . A A . 1 ASP CG 1 1
7 4493 1 1 1 ASP H1 H 24.345 -4.820 0.124 1.00 . A A . 1 ASP H1 1 1
7 4494 1 1 1 ASP HA H 24.001 -3.546 -2.153 1.00 . A A . 1 ASP HA 1 1
7 4495 1 1 1 ASP HB2 H 24.570 -6.490 -1.837 1.00 . A A . 1 ASP HB2 1 1
7 4496 1 1 1 ASP HB3 H 24.642 -5.686 -3.403 1.00 . A A . 1 ASP HB3 1 1
7 4497 1 1 1 ASP N N 23.566 -4.571 -0.416 1.00 . A A . 1 ASP N 1 1
7 4498 1 1 1 ASP O O 21.844 -5.959 -2.463 1.00 . A A . 1 ASP O 1 1
7 4499 1 1 1 ASP OD1 O 27.047 -5.347 -2.867 1.00 . A A . 1 ASP OD1 1 1
7 4500 1 1 1 ASP OD2 O 26.362 -4.474 -0.970 1.00 . A A . 1 ASP OD2 1 1
7 4501 1 1 2 ALA C C 20.602 -3.627 -5.329 1.00 . A A . 2 ALA C 1 1
7 4502 1 1 2 ALA CA C 20.488 -3.981 -3.851 1.00 . A A . 2 ALA CA 1 1
7 4503 1 1 2 ALA CB C 19.430 -3.119 -3.179 1.00 . A A . 2 ALA CB 1 1
7 4504 1 1 2 ALA H H 22.219 -2.955 -3.194 1.00 . A A . 2 ALA H 1 1
7 4505 1 1 2 ALA HA H 20.185 -5.014 -3.760 1.00 . A A . 2 ALA HA 1 1
7 4506 1 1 2 ALA HB1 H 18.463 -3.591 -3.283 1.00 . A A . 2 ALA HB1 1 1
7 4507 1 1 2 ALA HB2 H 19.666 -3.009 -2.131 1.00 . A A . 2 ALA HB2 1 1
7 4508 1 1 2 ALA HB3 H 19.408 -2.146 -3.647 1.00 . A A . 2 ALA HB3 1 1
7 4509 1 1 2 ALA N N 21.770 -3.826 -3.174 1.00 . A A . 2 ALA N 1 1
7 4510 1 1 2 ALA O O 20.190 -4.397 -6.197 1.00 . A A . 2 ALA O 1 1
7 4511 1 1 3 THR C C 22.728 -1.436 -7.212 1.00 . A A . 3 THR C 1 1
7 4512 1 1 3 THR CA C 21.329 -1.998 -6.985 1.00 . A A . 3 THR CA 1 1
7 4513 1 1 3 THR CB C 20.290 -0.920 -7.348 1.00 . A A . 3 THR CB 1 1
7 4514 1 1 3 THR CG2 C 18.893 -1.518 -7.424 1.00 . A A . 3 THR CG2 1 1
7 4515 1 1 3 THR H H 21.472 -1.885 -4.876 1.00 . A A . 3 THR H 1 1
7 4516 1 1 3 THR HA H 21.180 -2.846 -7.638 1.00 . A A . 3 THR HA 1 1
7 4517 1 1 3 THR HB H 20.544 -0.508 -8.314 1.00 . A A . 3 THR HB 1 1
7 4518 1 1 3 THR HG1 H 21.209 0.460 -6.279 1.00 . A A . 3 THR HG1 1 1
7 4519 1 1 3 THR HG21 H 18.162 -0.723 -7.441 1.00 . A A . 3 THR HG21 1 1
7 4520 1 1 3 THR HG22 H 18.723 -2.146 -6.563 1.00 . A A . 3 THR HG22 1 1
7 4521 1 1 3 THR HG23 H 18.804 -2.108 -8.324 1.00 . A A . 3 THR HG23 1 1
7 4522 1 1 3 THR N N 21.163 -2.454 -5.611 1.00 . A A . 3 THR N 1 1
7 4523 1 1 3 THR O O 22.901 -0.441 -7.917 1.00 . A A . 3 THR O 1 1
7 4524 1 1 3 THR OG1 O 20.312 0.129 -6.373 1.00 . A A . 3 THR OG1 1 1
7 4525 1 1 4 LEU C C 25.890 -2.595 -7.654 1.00 . A A . 4 LEU C 1 1
7 4526 1 1 4 LEU CA C 25.109 -1.645 -6.751 1.00 . A A . 4 LEU CA 1 1
7 4527 1 1 4 LEU CB C 25.778 -1.563 -5.378 1.00 . A A . 4 LEU CB 1 1
7 4528 1 1 4 LEU CD1 C 24.185 -1.096 -3.499 1.00 . A A . 4 LEU CD1 1 1
7 4529 1 1 4 LEU CD2 C 26.359 0.134 -3.627 1.00 . A A . 4 LEU CD2 1 1
7 4530 1 1 4 LEU CG C 25.230 -0.497 -4.427 1.00 . A A . 4 LEU CG 1 1
7 4531 1 1 4 LEU H H 23.523 -2.867 -6.065 1.00 . A A . 4 LEU H 1 1
7 4532 1 1 4 LEU HA H 25.105 -0.664 -7.200 1.00 . A A . 4 LEU HA 1 1
7 4533 1 1 4 LEU HB2 H 25.666 -2.523 -4.898 1.00 . A A . 4 LEU HB2 1 1
7 4534 1 1 4 LEU HB3 H 26.827 -1.361 -5.534 1.00 . A A . 4 LEU HB3 1 1
7 4535 1 1 4 LEU HD11 H 23.486 -0.331 -3.202 1.00 . A A . 4 LEU HD11 1 1
7 4536 1 1 4 LEU HD12 H 24.671 -1.498 -2.622 1.00 . A A . 4 LEU HD12 1 1
7 4537 1 1 4 LEU HD13 H 23.658 -1.888 -4.012 1.00 . A A . 4 LEU HD13 1 1
7 4538 1 1 4 LEU HD21 H 26.493 -0.411 -2.704 1.00 . A A . 4 LEU HD21 1 1
7 4539 1 1 4 LEU HD22 H 26.112 1.162 -3.405 1.00 . A A . 4 LEU HD22 1 1
7 4540 1 1 4 LEU HD23 H 27.272 0.099 -4.202 1.00 . A A . 4 LEU HD23 1 1
7 4541 1 1 4 LEU HG H 24.753 0.281 -5.007 1.00 . A A . 4 LEU HG 1 1
7 4542 1 1 4 LEU N N 23.723 -2.081 -6.612 1.00 . A A . 4 LEU N 1 1
7 4543 1 1 4 LEU O O 26.491 -3.562 -7.184 1.00 . A A . 4 LEU O 1 1
7 4544 1 1 5 THR C C 28.098 -3.032 -9.736 1.00 . A A . 5 THR C 1 1
7 4545 1 1 5 THR CA C 26.588 -3.138 -9.921 1.00 . A A . 5 THR CA 1 1
7 4546 1 1 5 THR CB C 26.231 -2.743 -11.366 1.00 . A A . 5 THR CB 1 1
7 4547 1 1 5 THR CG2 C 24.759 -3.002 -11.649 1.00 . A A . 5 THR CG2 1 1
7 4548 1 1 5 THR H H 25.384 -1.527 -9.266 1.00 . A A . 5 THR H 1 1
7 4549 1 1 5 THR HA H 26.288 -4.165 -9.766 1.00 . A A . 5 THR HA 1 1
7 4550 1 1 5 THR HB H 26.824 -3.340 -12.044 1.00 . A A . 5 THR HB 1 1
7 4551 1 1 5 THR HG1 H 26.700 -1.211 -12.515 1.00 . A A . 5 THR HG1 1 1
7 4552 1 1 5 THR HG21 H 24.610 -3.111 -12.714 1.00 . A A . 5 THR HG21 1 1
7 4553 1 1 5 THR HG22 H 24.171 -2.171 -11.287 1.00 . A A . 5 THR HG22 1 1
7 4554 1 1 5 THR HG23 H 24.450 -3.906 -11.148 1.00 . A A . 5 THR HG23 1 1
7 4555 1 1 5 THR N N 25.880 -2.311 -8.952 1.00 . A A . 5 THR N 1 1
7 4556 1 1 5 THR O O 28.804 -4.039 -9.731 1.00 . A A . 5 THR O 1 1
7 4557 1 1 5 THR OG1 O 26.528 -1.359 -11.583 1.00 . A A . 5 THR OG1 1 1
7 4558 1 1 6 GLU C C 30.267 -0.155 -8.879 1.00 . A A . 6 GLU C 1 1
7 4559 1 1 6 GLU CA C 30.013 -1.567 -9.397 1.00 . A A . 6 GLU CA 1 1
7 4560 1 1 6 GLU CB C 30.763 -1.783 -10.714 1.00 . A A . 6 GLU CB 1 1
7 4561 1 1 6 GLU CD C 32.909 -3.030 -11.188 1.00 . A A . 6 GLU CD 1 1
7 4562 1 1 6 GLU CG C 31.443 -3.138 -10.811 1.00 . A A . 6 GLU CG 1 1
7 4563 1 1 6 GLU H H 27.972 -1.041 -9.595 1.00 . A A . 6 GLU H 1 1
7 4564 1 1 6 GLU HA H 30.374 -2.277 -8.667 1.00 . A A . 6 GLU HA 1 1
7 4565 1 1 6 GLU HB2 H 30.064 -1.694 -11.532 1.00 . A A . 6 GLU HB2 1 1
7 4566 1 1 6 GLU HB3 H 31.518 -1.017 -10.812 1.00 . A A . 6 GLU HB3 1 1
7 4567 1 1 6 GLU HG2 H 31.369 -3.634 -9.855 1.00 . A A . 6 GLU HG2 1 1
7 4568 1 1 6 GLU HG3 H 30.937 -3.727 -11.561 1.00 . A A . 6 GLU HG3 1 1
7 4569 1 1 6 GLU N N 28.586 -1.804 -9.583 1.00 . A A . 6 GLU N 1 1
7 4570 1 1 6 GLU O O 31.107 0.056 -8.004 1.00 . A A . 6 GLU O 1 1
7 4571 1 1 6 GLU OE1 O 33.205 -2.443 -12.251 1.00 . A A . 6 GLU OE1 1 1
7 4572 1 1 6 GLU OE2 O 33.758 -3.530 -10.422 1.00 . A A . 6 GLU OE2 1 1
7 4573 1 1 7 LYS C C 31.089 2.709 -9.305 1.00 . A A . 7 LYS C 1 1
7 4574 1 1 7 LYS CA C 29.679 2.202 -9.020 1.00 . A A . 7 LYS CA 1 1
7 4575 1 1 7 LYS CB C 29.361 2.357 -7.530 1.00 . A A . 7 LYS CB 1 1
7 4576 1 1 7 LYS CD C 26.963 3.011 -7.893 1.00 . A A . 7 LYS CD 1 1
7 4577 1 1 7 LYS CE C 25.778 3.513 -7.082 1.00 . A A . 7 LYS CE 1 1
7 4578 1 1 7 LYS CG C 28.283 3.388 -7.243 1.00 . A A . 7 LYS CG 1 1
7 4579 1 1 7 LYS H H 28.881 0.579 -10.119 1.00 . A A . 7 LYS H 1 1
7 4580 1 1 7 LYS HA H 28.976 2.789 -9.592 1.00 . A A . 7 LYS HA 1 1
7 4581 1 1 7 LYS HB2 H 29.031 1.404 -7.145 1.00 . A A . 7 LYS HB2 1 1
7 4582 1 1 7 LYS HB3 H 30.261 2.654 -7.012 1.00 . A A . 7 LYS HB3 1 1
7 4583 1 1 7 LYS HD2 H 26.919 3.447 -8.879 1.00 . A A . 7 LYS HD2 1 1
7 4584 1 1 7 LYS HD3 H 26.904 1.934 -7.969 1.00 . A A . 7 LYS HD3 1 1
7 4585 1 1 7 LYS HE2 H 25.740 2.970 -6.150 1.00 . A A . 7 LYS HE2 1 1
7 4586 1 1 7 LYS HE3 H 25.918 4.566 -6.880 1.00 . A A . 7 LYS HE3 1 1
7 4587 1 1 7 LYS HG2 H 28.139 3.457 -6.174 1.00 . A A . 7 LYS HG2 1 1
7 4588 1 1 7 LYS HG3 H 28.603 4.346 -7.627 1.00 . A A . 7 LYS HG3 1 1
7 4589 1 1 7 LYS HZ1 H 24.636 2.725 -8.641 1.00 . A A . 7 LYS HZ1 1 1
7 4590 1 1 7 LYS HZ2 H 24.117 4.246 -8.113 1.00 . A A . 7 LYS HZ2 1 1
7 4591 1 1 7 LYS HZ3 H 23.793 2.871 -7.182 1.00 . A A . 7 LYS HZ3 1 1
7 4592 1 1 7 LYS N N 29.535 0.810 -9.426 1.00 . A A . 7 LYS N 1 1
7 4593 1 1 7 LYS NZ N 24.491 3.326 -7.805 1.00 . A A . 7 LYS NZ 1 1
7 4594 1 1 7 LYS O O 31.918 1.988 -9.859 1.00 . A A . 7 LYS O 1 1
7 4595 1 1 8 SER C C 32.909 5.693 -8.147 1.00 . A A . 8 SER C 1 1
7 4596 1 1 8 SER CA C 32.665 4.557 -9.137 1.00 . A A . 8 SER CA 1 1
7 4597 1 1 8 SER CB C 32.777 5.083 -10.570 1.00 . A A . 8 SER CB 1 1
7 4598 1 1 8 SER H H 30.652 4.479 -8.484 1.00 . A A . 8 SER H 1 1
7 4599 1 1 8 SER HA H 33.411 3.794 -8.983 1.00 . A A . 8 SER HA 1 1
7 4600 1 1 8 SER HB2 H 31.993 5.803 -10.749 1.00 . A A . 8 SER HB2 1 1
7 4601 1 1 8 SER HB3 H 33.739 5.555 -10.703 1.00 . A A . 8 SER HB3 1 1
7 4602 1 1 8 SER HG H 33.128 4.257 -12.312 1.00 . A A . 8 SER HG 1 1
7 4603 1 1 8 SER N N 31.355 3.954 -8.921 1.00 . A A . 8 SER N 1 1
7 4604 1 1 8 SER O O 31.982 6.402 -7.756 1.00 . A A . 8 SER O 1 1
7 4605 1 1 8 SER OG O 32.652 4.030 -11.510 1.00 . A A . 8 SER OG 1 1
7 4606 1 1 9 PHE C C 35.935 7.435 -7.095 1.00 . A A . 9 PHE C 1 1
7 4607 1 1 9 PHE CA C 34.535 6.906 -6.802 1.00 . A A . 9 PHE CA 1 1
7 4608 1 1 9 PHE CB C 34.468 6.375 -5.368 1.00 . A A . 9 PHE CB 1 1
7 4609 1 1 9 PHE CD1 C 32.132 6.349 -4.455 1.00 . A A . 9 PHE CD1 1 1
7 4610 1 1 9 PHE CD2 C 33.024 4.323 -5.342 1.00 . A A . 9 PHE CD2 1 1
7 4611 1 1 9 PHE CE1 C 30.946 5.702 -4.160 1.00 . A A . 9 PHE CE1 1 1
7 4612 1 1 9 PHE CE2 C 31.841 3.671 -5.050 1.00 . A A . 9 PHE CE2 1 1
7 4613 1 1 9 PHE CG C 33.182 5.668 -5.049 1.00 . A A . 9 PHE CG 1 1
7 4614 1 1 9 PHE CZ C 30.801 4.361 -4.457 1.00 . A A . 9 PHE CZ 1 1
7 4615 1 1 9 PHE H H 34.861 5.261 -8.094 1.00 . A A . 9 PHE H 1 1
7 4616 1 1 9 PHE HA H 33.827 7.713 -6.910 1.00 . A A . 9 PHE HA 1 1
7 4617 1 1 9 PHE HB2 H 35.277 5.676 -5.212 1.00 . A A . 9 PHE HB2 1 1
7 4618 1 1 9 PHE HB3 H 34.574 7.201 -4.681 1.00 . A A . 9 PHE HB3 1 1
7 4619 1 1 9 PHE HD1 H 32.244 7.399 -4.222 1.00 . A A . 9 PHE HD1 1 1
7 4620 1 1 9 PHE HD2 H 33.836 3.783 -5.805 1.00 . A A . 9 PHE HD2 1 1
7 4621 1 1 9 PHE HE1 H 30.136 6.245 -3.697 1.00 . A A . 9 PHE HE1 1 1
7 4622 1 1 9 PHE HE2 H 31.730 2.622 -5.284 1.00 . A A . 9 PHE HE2 1 1
7 4623 1 1 9 PHE HZ H 29.875 3.854 -4.230 1.00 . A A . 9 PHE HZ 1 1
7 4624 1 1 9 PHE N N 34.166 5.859 -7.747 1.00 . A A . 9 PHE N 1 1
7 4625 1 1 9 PHE O O 36.714 7.701 -6.181 1.00 . A A . 9 PHE O 1 1
7 4626 1 1 10 GLU C C 37.412 9.325 -9.665 1.00 . A A . 10 GLU C 1 1
7 4627 1 1 10 GLU CA C 37.554 8.080 -8.794 1.00 . A A . 10 GLU CA 1 1
7 4628 1 1 10 GLU CB C 38.317 6.995 -9.557 1.00 . A A . 10 GLU CB 1 1
7 4629 1 1 10 GLU CD C 37.189 4.846 -10.254 1.00 . A A . 10 GLU CD 1 1
7 4630 1 1 10 GLU CG C 37.481 6.290 -10.612 1.00 . A A . 10 GLU CG 1 1
7 4631 1 1 10 GLU H H 35.584 7.355 -9.063 1.00 . A A . 10 GLU H 1 1
7 4632 1 1 10 GLU HA H 38.108 8.339 -7.905 1.00 . A A . 10 GLU HA 1 1
7 4633 1 1 10 GLU HB2 H 39.170 7.447 -10.045 1.00 . A A . 10 GLU HB2 1 1
7 4634 1 1 10 GLU HB3 H 38.668 6.256 -8.852 1.00 . A A . 10 GLU HB3 1 1
7 4635 1 1 10 GLU HG2 H 36.544 6.814 -10.719 1.00 . A A . 10 GLU HG2 1 1
7 4636 1 1 10 GLU HG3 H 38.016 6.312 -11.550 1.00 . A A . 10 GLU HG3 1 1
7 4637 1 1 10 GLU N N 36.247 7.584 -8.379 1.00 . A A . 10 GLU N 1 1
7 4638 1 1 10 GLU O O 38.230 10.243 -9.595 1.00 . A A . 10 GLU O 1 1
7 4639 1 1 10 GLU OE1 O 37.569 3.952 -11.040 1.00 . A A . 10 GLU OE1 1 1
7 4640 1 1 10 GLU OE2 O 36.581 4.609 -9.189 1.00 . A A . 10 GLU OE2 1 1
7 4641 1 1 11 THR C C 37.230 10.624 -12.406 1.00 . A A . 11 THR C 1 1
7 4642 1 1 11 THR CA C 36.119 10.480 -11.372 1.00 . A A . 11 THR CA 1 1
7 4643 1 1 11 THR CB C 35.993 11.796 -10.582 1.00 . A A . 11 THR CB 1 1
7 4644 1 1 11 THR CG2 C 35.381 11.548 -9.212 1.00 . A A . 11 THR CG2 1 1
7 4645 1 1 11 THR H H 35.751 8.588 -10.497 1.00 . A A . 11 THR H 1 1
7 4646 1 1 11 THR HA H 35.185 10.301 -11.886 1.00 . A A . 11 THR HA 1 1
7 4647 1 1 11 THR HB H 35.349 12.468 -11.132 1.00 . A A . 11 THR HB 1 1
7 4648 1 1 11 THR HG1 H 37.278 12.976 -9.663 1.00 . A A . 11 THR HG1 1 1
7 4649 1 1 11 THR HG21 H 34.642 10.764 -9.284 1.00 . A A . 11 THR HG21 1 1
7 4650 1 1 11 THR HG22 H 34.912 12.454 -8.858 1.00 . A A . 11 THR HG22 1 1
7 4651 1 1 11 THR HG23 H 36.155 11.250 -8.522 1.00 . A A . 11 THR HG23 1 1
7 4652 1 1 11 THR N N 36.368 9.349 -10.487 1.00 . A A . 11 THR N 1 1
7 4653 1 1 11 THR O O 38.405 10.741 -12.055 1.00 . A A . 11 THR O 1 1
7 4654 1 1 11 THR OG1 O 37.282 12.403 -10.433 1.00 . A A . 11 THR OG1 1 1
7 4655 1 1 12 ASP C C 38.383 12.165 -14.819 1.00 . A A . 12 ASP C 1 1
7 4656 1 1 12 ASP CA C 37.819 10.749 -14.764 1.00 . A A . 12 ASP CA 1 1
7 4657 1 1 12 ASP CB C 37.168 10.392 -16.101 1.00 . A A . 12 ASP CB 1 1
7 4658 1 1 12 ASP CG C 37.017 8.897 -16.292 1.00 . A A . 12 ASP CG 1 1
7 4659 1 1 12 ASP H H 35.902 10.520 -13.896 1.00 . A A . 12 ASP H 1 1
7 4660 1 1 12 ASP HA H 38.628 10.060 -14.574 1.00 . A A . 12 ASP HA 1 1
7 4661 1 1 12 ASP HB2 H 36.188 10.844 -16.149 1.00 . A A . 12 ASP HB2 1 1
7 4662 1 1 12 ASP HB3 H 37.776 10.781 -16.905 1.00 . A A . 12 ASP HB3 1 1
7 4663 1 1 12 ASP N N 36.853 10.617 -13.679 1.00 . A A . 12 ASP N 1 1
7 4664 1 1 12 ASP O O 39.592 12.367 -14.704 1.00 . A A . 12 ASP O 1 1
7 4665 1 1 12 ASP OD1 O 37.580 8.135 -15.478 1.00 . A A . 12 ASP OD1 1 1
7 4666 1 1 12 ASP OD2 O 36.336 8.487 -17.255 1.00 . A A . 12 ASP OD2 1 1
7 4667 1 1 13 MET C C 36.851 15.449 -14.452 1.00 . A A . 13 MET C 1 1
7 4668 1 1 13 MET CA C 37.910 14.540 -15.068 1.00 . A A . 13 MET CA 1 1
7 4669 1 1 13 MET CB C 38.165 14.946 -16.521 1.00 . A A . 13 MET CB 1 1
7 4670 1 1 13 MET CE C 41.388 14.421 -18.536 1.00 . A A . 13 MET CE 1 1
7 4671 1 1 13 MET CG C 38.954 13.914 -17.311 1.00 . A A . 13 MET CG 1 1
7 4672 1 1 13 MET H H 36.549 12.919 -15.083 1.00 . A A . 13 MET H 1 1
7 4673 1 1 13 MET HA H 38.828 14.644 -14.509 1.00 . A A . 13 MET HA 1 1
7 4674 1 1 13 MET HB2 H 37.215 15.093 -17.013 1.00 . A A . 13 MET HB2 1 1
7 4675 1 1 13 MET HB3 H 38.716 15.874 -16.532 1.00 . A A . 13 MET HB3 1 1
7 4676 1 1 13 MET HE1 H 41.701 15.180 -17.833 1.00 . A A . 13 MET HE1 1 1
7 4677 1 1 13 MET HE2 H 41.594 13.443 -18.126 1.00 . A A . 13 MET HE2 1 1
7 4678 1 1 13 MET HE3 H 41.928 14.544 -19.464 1.00 . A A . 13 MET HE3 1 1
7 4679 1 1 13 MET HG2 H 39.770 13.559 -16.699 1.00 . A A . 13 MET HG2 1 1
7 4680 1 1 13 MET HG3 H 38.302 13.089 -17.551 1.00 . A A . 13 MET HG3 1 1
7 4681 1 1 13 MET N N 37.499 13.142 -14.998 1.00 . A A . 13 MET N 1 1
7 4682 1 1 13 MET O O 36.005 14.998 -13.681 1.00 . A A . 13 MET O 1 1
7 4683 1 1 13 MET SD S 39.631 14.583 -18.843 1.00 . A A . 13 MET SD 1 1
7 4684 1 1 14 ASN C C 36.093 19.042 -14.994 1.00 . A A . 14 ASN C 1 1
7 4685 1 1 14 ASN CA C 35.952 17.704 -14.276 1.00 . A A . 14 ASN CA 1 1
7 4686 1 1 14 ASN CB C 36.158 17.895 -12.772 1.00 . A A . 14 ASN CB 1 1
7 4687 1 1 14 ASN CG C 37.625 17.938 -12.390 1.00 . A A . 14 ASN CG 1 1
7 4688 1 1 14 ASN H H 37.605 17.031 -15.415 1.00 . A A . 14 ASN H 1 1
7 4689 1 1 14 ASN HA H 34.958 17.319 -14.447 1.00 . A A . 14 ASN HA 1 1
7 4690 1 1 14 ASN HB2 H 35.700 18.826 -12.468 1.00 . A A . 14 ASN HB2 1 1
7 4691 1 1 14 ASN HB3 H 35.690 17.079 -12.242 1.00 . A A . 14 ASN HB3 1 1
7 4692 1 1 14 ASN HD21 H 37.282 16.734 -10.844 1.00 . A A . 14 ASN HD21 1 1
7 4693 1 1 14 ASN HD22 H 38.920 17.244 -11.050 1.00 . A A . 14 ASN HD22 1 1
7 4694 1 1 14 ASN N N 36.906 16.731 -14.796 1.00 . A A . 14 ASN N 1 1
7 4695 1 1 14 ASN ND2 N 37.978 17.234 -11.320 1.00 . A A . 14 ASN ND2 1 1
7 4696 1 1 14 ASN O O 37.135 19.338 -15.580 1.00 . A A . 14 ASN O 1 1
7 4697 1 1 14 ASN OD1 O 38.430 18.596 -13.048 1.00 . A A . 14 ASN OD1 1 1
7 4698 1 1 15 LEU C C 35.516 22.237 -14.625 1.00 . A A . 15 LEU C 1 1
7 4699 1 1 15 LEU CA C 35.042 21.155 -15.591 1.00 . A A . 15 LEU CA 1 1
7 4700 1 1 15 LEU CB C 33.644 21.495 -16.109 1.00 . A A . 15 LEU CB 1 1
7 4701 1 1 15 LEU CD1 C 34.557 23.093 -17.811 1.00 . A A . 15 LEU CD1 1 1
7 4702 1 1 15 LEU CD2 C 32.097 23.017 -17.365 1.00 . A A . 15 LEU CD2 1 1
7 4703 1 1 15 LEU CG C 33.483 22.871 -16.756 1.00 . A A . 15 LEU CG 1 1
7 4704 1 1 15 LEU H H 34.235 19.556 -14.463 1.00 . A A . 15 LEU H 1 1
7 4705 1 1 15 LEU HA H 35.726 21.111 -16.425 1.00 . A A . 15 LEU HA 1 1
7 4706 1 1 15 LEU HB2 H 33.374 20.751 -16.843 1.00 . A A . 15 LEU HB2 1 1
7 4707 1 1 15 LEU HB3 H 32.960 21.439 -15.274 1.00 . A A . 15 LEU HB3 1 1
7 4708 1 1 15 LEU HD11 H 34.251 23.888 -18.474 1.00 . A A . 15 LEU HD11 1 1
7 4709 1 1 15 LEU HD12 H 34.697 22.185 -18.378 1.00 . A A . 15 LEU HD12 1 1
7 4710 1 1 15 LEU HD13 H 35.485 23.363 -17.329 1.00 . A A . 15 LEU HD13 1 1
7 4711 1 1 15 LEU HD21 H 32.126 22.712 -18.402 1.00 . A A . 15 LEU HD21 1 1
7 4712 1 1 15 LEU HD22 H 31.782 24.048 -17.302 1.00 . A A . 15 LEU HD22 1 1
7 4713 1 1 15 LEU HD23 H 31.400 22.392 -16.826 1.00 . A A . 15 LEU HD23 1 1
7 4714 1 1 15 LEU HG H 33.599 23.634 -15.998 1.00 . A A . 15 LEU HG 1 1
7 4715 1 1 15 LEU N N 35.037 19.848 -14.945 1.00 . A A . 15 LEU N 1 1
7 4716 1 1 15 LEU O O 36.647 22.712 -14.716 1.00 . A A . 15 LEU O 1 1
7 4717 1 1 16 ASN C C 34.480 23.247 -11.328 1.00 . A A . 16 ASN C 1 1
7 4718 1 1 16 ASN CA C 34.972 23.647 -12.716 1.00 . A A . 16 ASN CA 1 1
7 4719 1 1 16 ASN CB C 34.357 24.988 -13.121 1.00 . A A . 16 ASN CB 1 1
7 4720 1 1 16 ASN CG C 35.008 26.159 -12.412 1.00 . A A . 16 ASN CG 1 1
7 4721 1 1 16 ASN H H 33.755 22.206 -13.678 1.00 . A A . 16 ASN H 1 1
7 4722 1 1 16 ASN HA H 36.047 23.746 -12.690 1.00 . A A . 16 ASN HA 1 1
7 4723 1 1 16 ASN HB2 H 34.477 25.125 -14.186 1.00 . A A . 16 ASN HB2 1 1
7 4724 1 1 16 ASN HB3 H 33.305 24.982 -12.879 1.00 . A A . 16 ASN HB3 1 1
7 4725 1 1 16 ASN HD21 H 36.809 25.531 -12.972 1.00 . A A . 16 ASN HD21 1 1
7 4726 1 1 16 ASN HD22 H 36.779 26.976 -12.027 1.00 . A A . 16 ASN HD22 1 1
7 4727 1 1 16 ASN N N 34.642 22.622 -13.700 1.00 . A A . 16 ASN N 1 1
7 4728 1 1 16 ASN ND2 N 36.333 26.229 -12.478 1.00 . A A . 16 ASN ND2 1 1
7 4729 1 1 16 ASN O O 34.772 22.153 -10.846 1.00 . A A . 16 ASN O 1 1
7 4730 1 1 16 ASN OD1 O 34.327 26.992 -11.813 1.00 . A A . 16 ASN OD1 1 1
7 4731 1 1 17 PHE C C 31.975 22.974 -9.430 1.00 . A A . 17 PHE C 1 1
7 4732 1 1 17 PHE CA C 33.198 23.882 -9.359 1.00 . A A . 17 PHE CA 1 1
7 4733 1 1 17 PHE CB C 32.833 25.198 -8.669 1.00 . A A . 17 PHE CB 1 1
7 4734 1 1 17 PHE CD1 C 32.755 25.653 -6.202 1.00 . A A . 17 PHE CD1 1 1
7 4735 1 1 17 PHE CD2 C 34.879 25.286 -7.220 1.00 . A A . 17 PHE CD2 1 1
7 4736 1 1 17 PHE CE1 C 33.368 25.824 -4.975 1.00 . A A . 17 PHE CE1 1 1
7 4737 1 1 17 PHE CE2 C 35.498 25.454 -5.996 1.00 . A A . 17 PHE CE2 1 1
7 4738 1 1 17 PHE CG C 33.502 25.383 -7.337 1.00 . A A . 17 PHE CG 1 1
7 4739 1 1 17 PHE CZ C 34.741 25.725 -4.872 1.00 . A A . 17 PHE CZ 1 1
7 4740 1 1 17 PHE H H 33.532 24.996 -11.129 1.00 . A A . 17 PHE H 1 1
7 4741 1 1 17 PHE HA H 33.968 23.387 -8.787 1.00 . A A . 17 PHE HA 1 1
7 4742 1 1 17 PHE HB2 H 33.124 26.022 -9.303 1.00 . A A . 17 PHE HB2 1 1
7 4743 1 1 17 PHE HB3 H 31.765 25.229 -8.513 1.00 . A A . 17 PHE HB3 1 1
7 4744 1 1 17 PHE HD1 H 31.679 25.731 -6.283 1.00 . A A . 17 PHE HD1 1 1
7 4745 1 1 17 PHE HD2 H 35.473 25.076 -8.098 1.00 . A A . 17 PHE HD2 1 1
7 4746 1 1 17 PHE HE1 H 32.773 26.034 -4.099 1.00 . A A . 17 PHE HE1 1 1
7 4747 1 1 17 PHE HE2 H 36.572 25.378 -5.918 1.00 . A A . 17 PHE HE2 1 1
7 4748 1 1 17 PHE HZ H 35.222 25.857 -3.914 1.00 . A A . 17 PHE HZ 1 1
7 4749 1 1 17 PHE N N 33.731 24.141 -10.692 1.00 . A A . 17 PHE N 1 1
7 4750 1 1 17 PHE O O 31.764 22.130 -8.559 1.00 . A A . 17 PHE O 1 1
7 4751 1 1 18 GLN C C 30.284 20.864 -10.560 1.00 . A A . 18 GLN C 1 1
7 4752 1 1 18 GLN CA C 29.966 22.353 -10.657 1.00 . A A . 18 GLN CA 1 1
7 4753 1 1 18 GLN CB C 29.323 22.663 -12.008 1.00 . A A . 18 GLN CB 1 1
7 4754 1 1 18 GLN CD C 28.007 24.325 -13.384 1.00 . A A . 18 GLN CD 1 1
7 4755 1 1 18 GLN CG C 28.449 23.907 -11.995 1.00 . A A . 18 GLN CG 1 1
7 4756 1 1 18 GLN H H 31.392 23.843 -11.133 1.00 . A A . 18 GLN H 1 1
7 4757 1 1 18 GLN HA H 29.274 22.612 -9.870 1.00 . A A . 18 GLN HA 1 1
7 4758 1 1 18 GLN HB2 H 30.103 22.806 -12.741 1.00 . A A . 18 GLN HB2 1 1
7 4759 1 1 18 GLN HB3 H 28.712 21.823 -12.304 1.00 . A A . 18 GLN HB3 1 1
7 4760 1 1 18 GLN HE21 H 29.903 24.511 -13.957 1.00 . A A . 18 GLN HE21 1 1
7 4761 1 1 18 GLN HE22 H 28.715 24.867 -15.161 1.00 . A A . 18 GLN HE22 1 1
7 4762 1 1 18 GLN HG2 H 27.570 23.708 -11.400 1.00 . A A . 18 GLN HG2 1 1
7 4763 1 1 18 GLN HG3 H 29.006 24.718 -11.551 1.00 . A A . 18 GLN HG3 1 1
7 4764 1 1 18 GLN N N 31.170 23.155 -10.472 1.00 . A A . 18 GLN N 1 1
7 4765 1 1 18 GLN NE2 N 28.972 24.596 -14.256 1.00 . A A . 18 GLN NE2 1 1
7 4766 1 1 18 GLN O O 29.488 20.083 -10.043 1.00 . A A . 18 GLN O 1 1
7 4767 1 1 18 GLN OE1 O 26.812 24.403 -13.671 1.00 . A A . 18 GLN OE1 1 1
7 4768 1 1 19 ASN C C 32.046 18.597 -9.599 1.00 . A A . 19 ASN C 1 1
7 4769 1 1 19 ASN CA C 31.876 19.084 -11.035 1.00 . A A . 19 ASN CA 1 1
7 4770 1 1 19 ASN CB C 33.187 18.912 -11.803 1.00 . A A . 19 ASN CB 1 1
7 4771 1 1 19 ASN CG C 33.057 17.933 -12.955 1.00 . A A . 19 ASN CG 1 1
7 4772 1 1 19 ASN H H 32.046 21.150 -11.462 1.00 . A A . 19 ASN H 1 1
7 4773 1 1 19 ASN HA H 31.108 18.496 -11.514 1.00 . A A . 19 ASN HA 1 1
7 4774 1 1 19 ASN HB2 H 33.493 19.868 -12.202 1.00 . A A . 19 ASN HB2 1 1
7 4775 1 1 19 ASN HB3 H 33.947 18.547 -11.129 1.00 . A A . 19 ASN HB3 1 1
7 4776 1 1 19 ASN HD21 H 33.548 16.422 -11.759 1.00 . A A . 19 ASN HD21 1 1
7 4777 1 1 19 ASN HD22 H 33.226 16.003 -13.403 1.00 . A A . 19 ASN HD22 1 1
7 4778 1 1 19 ASN N N 31.453 20.480 -11.063 1.00 . A A . 19 ASN N 1 1
7 4779 1 1 19 ASN ND2 N 33.301 16.658 -12.677 1.00 . A A . 19 ASN ND2 1 1
7 4780 1 1 19 ASN O O 31.418 17.622 -9.184 1.00 . A A . 19 ASN O 1 1
7 4781 1 1 19 ASN OD1 O 32.741 18.320 -14.080 1.00 . A A . 19 ASN OD1 1 1
7 4782 1 1 20 LEU C C 31.898 19.100 -6.607 1.00 . A A . 20 LEU C 1 1
7 4783 1 1 20 LEU CA C 33.153 18.919 -7.456 1.00 . A A . 20 LEU CA 1 1
7 4784 1 1 20 LEU CB C 34.293 19.765 -6.887 1.00 . A A . 20 LEU CB 1 1
7 4785 1 1 20 LEU CD1 C 35.902 17.950 -6.255 1.00 . A A . 20 LEU CD1 1 1
7 4786 1 1 20 LEU CD2 C 35.967 18.930 -8.555 1.00 . A A . 20 LEU CD2 1 1
7 4787 1 1 20 LEU CG C 35.705 19.210 -7.083 1.00 . A A . 20 LEU CG 1 1
7 4788 1 1 20 LEU H H 33.370 20.048 -9.232 1.00 . A A . 20 LEU H 1 1
7 4789 1 1 20 LEU HA H 33.442 17.879 -7.431 1.00 . A A . 20 LEU HA 1 1
7 4790 1 1 20 LEU HB2 H 34.251 20.736 -7.358 1.00 . A A . 20 LEU HB2 1 1
7 4791 1 1 20 LEU HB3 H 34.125 19.876 -5.825 1.00 . A A . 20 LEU HB3 1 1
7 4792 1 1 20 LEU HD11 H 35.043 17.800 -5.618 1.00 . A A . 20 LEU HD11 1 1
7 4793 1 1 20 LEU HD12 H 36.788 18.054 -5.646 1.00 . A A . 20 LEU HD12 1 1
7 4794 1 1 20 LEU HD13 H 36.016 17.102 -6.914 1.00 . A A . 20 LEU HD13 1 1
7 4795 1 1 20 LEU HD21 H 37.020 19.057 -8.763 1.00 . A A . 20 LEU HD21 1 1
7 4796 1 1 20 LEU HD22 H 35.395 19.619 -9.161 1.00 . A A . 20 LEU HD22 1 1
7 4797 1 1 20 LEU HD23 H 35.674 17.917 -8.787 1.00 . A A . 20 LEU HD23 1 1
7 4798 1 1 20 LEU HG H 36.424 19.945 -6.748 1.00 . A A . 20 LEU HG 1 1
7 4799 1 1 20 LEU N N 32.899 19.281 -8.845 1.00 . A A . 20 LEU N 1 1
7 4800 1 1 20 LEU O O 31.764 18.498 -5.543 1.00 . A A . 20 LEU O 1 1
7 4801 1 1 21 SER C C 28.804 18.993 -6.449 1.00 . A A . 21 SER C 1 1
7 4802 1 1 21 SER CA C 29.737 20.196 -6.374 1.00 . A A . 21 SER CA 1 1
7 4803 1 1 21 SER CB C 29.043 21.432 -6.951 1.00 . A A . 21 SER CB 1 1
7 4804 1 1 21 SER H H 31.146 20.385 -7.942 1.00 . A A . 21 SER H 1 1
7 4805 1 1 21 SER HA H 29.983 20.383 -5.338 1.00 . A A . 21 SER HA 1 1
7 4806 1 1 21 SER HB2 H 29.264 22.287 -6.333 1.00 . A A . 21 SER HB2 1 1
7 4807 1 1 21 SER HB3 H 29.405 21.607 -7.953 1.00 . A A . 21 SER HB3 1 1
7 4808 1 1 21 SER HG H 27.284 21.268 -6.104 1.00 . A A . 21 SER HG 1 1
7 4809 1 1 21 SER N N 30.981 19.934 -7.088 1.00 . A A . 21 SER N 1 1
7 4810 1 1 21 SER O O 28.366 18.466 -5.425 1.00 . A A . 21 SER O 1 1
7 4811 1 1 21 SER OG O 27.639 21.252 -6.997 1.00 . A A . 21 SER OG 1 1
7 4812 1 1 22 VAL C C 28.331 16.109 -7.554 1.00 . A A . 22 VAL C 1 1
7 4813 1 1 22 VAL CA C 27.621 17.418 -7.880 1.00 . A A . 22 VAL CA 1 1
7 4814 1 1 22 VAL CB C 27.109 17.363 -9.332 1.00 . A A . 22 VAL CB 1 1
7 4815 1 1 22 VAL CG1 C 26.240 18.574 -9.637 1.00 . A A . 22 VAL CG1 1 1
7 4816 1 1 22 VAL CG2 C 28.276 17.275 -10.305 1.00 . A A . 22 VAL CG2 1 1
7 4817 1 1 22 VAL H H 28.882 19.021 -8.447 1.00 . A A . 22 VAL H 1 1
7 4818 1 1 22 VAL HA H 26.769 17.527 -7.224 1.00 . A A . 22 VAL HA 1 1
7 4819 1 1 22 VAL HB H 26.504 16.476 -9.447 1.00 . A A . 22 VAL HB 1 1
7 4820 1 1 22 VAL HG11 H 26.240 18.758 -10.702 1.00 . A A . 22 VAL HG11 1 1
7 4821 1 1 22 VAL HG12 H 25.230 18.387 -9.302 1.00 . A A . 22 VAL HG12 1 1
7 4822 1 1 22 VAL HG13 H 26.635 19.439 -9.123 1.00 . A A . 22 VAL HG13 1 1
7 4823 1 1 22 VAL HG21 H 29.148 17.731 -9.861 1.00 . A A . 22 VAL HG21 1 1
7 4824 1 1 22 VAL HG22 H 28.484 16.239 -10.524 1.00 . A A . 22 VAL HG22 1 1
7 4825 1 1 22 VAL HG23 H 28.023 17.793 -11.218 1.00 . A A . 22 VAL HG23 1 1
7 4826 1 1 22 VAL N N 28.502 18.560 -7.669 1.00 . A A . 22 VAL N 1 1
7 4827 1 1 22 VAL O O 27.745 15.204 -6.963 1.00 . A A . 22 VAL O 1 1
7 4828 1 1 23 MET C C 30.781 14.724 -6.221 1.00 . A A . 23 MET C 1 1
7 4829 1 1 23 MET CA C 30.390 14.818 -7.693 1.00 . A A . 23 MET CA 1 1
7 4830 1 1 23 MET CB C 31.646 14.816 -8.566 1.00 . A A . 23 MET CB 1 1
7 4831 1 1 23 MET CE C 31.547 13.271 -11.477 1.00 . A A . 23 MET CE 1 1
7 4832 1 1 23 MET CG C 32.226 13.431 -8.795 1.00 . A A . 23 MET CG 1 1
7 4833 1 1 23 MET H H 30.011 16.772 -8.413 1.00 . A A . 23 MET H 1 1
7 4834 1 1 23 MET HA H 29.784 13.962 -7.947 1.00 . A A . 23 MET HA 1 1
7 4835 1 1 23 MET HB2 H 31.401 15.245 -9.527 1.00 . A A . 23 MET HB2 1 1
7 4836 1 1 23 MET HB3 H 32.401 15.426 -8.092 1.00 . A A . 23 MET HB3 1 1
7 4837 1 1 23 MET HE1 H 32.120 14.168 -11.294 1.00 . A A . 23 MET HE1 1 1
7 4838 1 1 23 MET HE2 H 32.105 12.614 -12.129 1.00 . A A . 23 MET HE2 1 1
7 4839 1 1 23 MET HE3 H 30.609 13.532 -11.943 1.00 . A A . 23 MET HE3 1 1
7 4840 1 1 23 MET HG2 H 33.218 13.533 -9.209 1.00 . A A . 23 MET HG2 1 1
7 4841 1 1 23 MET HG3 H 32.285 12.920 -7.845 1.00 . A A . 23 MET HG3 1 1
7 4842 1 1 23 MET N N 29.599 16.017 -7.945 1.00 . A A . 23 MET N 1 1
7 4843 1 1 23 MET O O 30.625 13.678 -5.592 1.00 . A A . 23 MET O 1 1
7 4844 1 1 23 MET SD S 31.229 12.439 -9.923 1.00 . A A . 23 MET SD 1 1
7 4845 1 1 24 GLY C C 30.533 15.601 -3.338 1.00 . A A . 24 GLY C 1 1
7 4846 1 1 24 GLY CA C 31.695 15.845 -4.283 1.00 . A A . 24 GLY CA 1 1
7 4847 1 1 24 GLY H H 31.389 16.631 -6.225 1.00 . A A . 24 GLY H 1 1
7 4848 1 1 24 GLY HA2 H 32.441 15.082 -4.125 1.00 . A A . 24 GLY HA2 1 1
7 4849 1 1 24 GLY HA3 H 32.127 16.810 -4.059 1.00 . A A . 24 GLY HA3 1 1
7 4850 1 1 24 GLY N N 31.289 15.826 -5.676 1.00 . A A . 24 GLY N 1 1
7 4851 1 1 24 GLY O O 30.708 15.017 -2.267 1.00 . A A . 24 GLY O 1 1
7 4852 1 1 25 LEU C C 27.648 14.440 -2.980 1.00 . A A . 25 LEU C 1 1
7 4853 1 1 25 LEU CA C 28.153 15.877 -2.912 1.00 . A A . 25 LEU CA 1 1
7 4854 1 1 25 LEU CB C 27.054 16.838 -3.370 1.00 . A A . 25 LEU CB 1 1
7 4855 1 1 25 LEU CD1 C 26.205 18.343 -1.555 1.00 . A A . 25 LEU CD1 1 1
7 4856 1 1 25 LEU CD2 C 28.534 18.625 -2.423 1.00 . A A . 25 LEU CD2 1 1
7 4857 1 1 25 LEU CG C 27.104 18.246 -2.778 1.00 . A A . 25 LEU CG 1 1
7 4858 1 1 25 LEU H H 29.271 16.506 -4.596 1.00 . A A . 25 LEU H 1 1
7 4859 1 1 25 LEU HA H 28.417 16.106 -1.890 1.00 . A A . 25 LEU HA 1 1
7 4860 1 1 25 LEU HB2 H 27.120 16.928 -4.444 1.00 . A A . 25 LEU HB2 1 1
7 4861 1 1 25 LEU HB3 H 26.102 16.400 -3.105 1.00 . A A . 25 LEU HB3 1 1
7 4862 1 1 25 LEU HD11 H 26.056 17.359 -1.139 1.00 . A A . 25 LEU HD11 1 1
7 4863 1 1 25 LEU HD12 H 25.251 18.761 -1.841 1.00 . A A . 25 LEU HD12 1 1
7 4864 1 1 25 LEU HD13 H 26.670 18.981 -0.817 1.00 . A A . 25 LEU HD13 1 1
7 4865 1 1 25 LEU HD21 H 29.173 18.459 -3.278 1.00 . A A . 25 LEU HD21 1 1
7 4866 1 1 25 LEU HD22 H 28.873 18.016 -1.597 1.00 . A A . 25 LEU HD22 1 1
7 4867 1 1 25 LEU HD23 H 28.571 19.667 -2.141 1.00 . A A . 25 LEU HD23 1 1
7 4868 1 1 25 LEU HG H 26.743 18.952 -3.514 1.00 . A A . 25 LEU HG 1 1
7 4869 1 1 25 LEU N N 29.347 16.049 -3.733 1.00 . A A . 25 LEU N 1 1
7 4870 1 1 25 LEU O O 27.204 13.880 -1.977 1.00 . A A . 25 LEU O 1 1
7 4871 1 1 26 ARG C C 28.280 11.484 -3.779 1.00 . A A . 26 ARG C 1 1
7 4872 1 1 26 ARG CA C 27.275 12.473 -4.364 1.00 . A A . 26 ARG CA 1 1
7 4873 1 1 26 ARG CB C 27.072 12.190 -5.854 1.00 . A A . 26 ARG CB 1 1
7 4874 1 1 26 ARG CD C 24.750 12.064 -6.805 1.00 . A A . 26 ARG CD 1 1
7 4875 1 1 26 ARG CG C 25.882 11.292 -6.146 1.00 . A A . 26 ARG CG 1 1
7 4876 1 1 26 ARG CZ C 23.131 11.682 -8.615 1.00 . A A . 26 ARG CZ 1 1
7 4877 1 1 26 ARG H H 28.088 14.345 -4.928 1.00 . A A . 26 ARG H 1 1
7 4878 1 1 26 ARG HA H 26.332 12.355 -3.853 1.00 . A A . 26 ARG HA 1 1
7 4879 1 1 26 ARG HB2 H 26.924 13.127 -6.370 1.00 . A A . 26 ARG HB2 1 1
7 4880 1 1 26 ARG HB3 H 27.960 11.712 -6.241 1.00 . A A . 26 ARG HB3 1 1
7 4881 1 1 26 ARG HD2 H 24.120 12.482 -6.035 1.00 . A A . 26 ARG HD2 1 1
7 4882 1 1 26 ARG HD3 H 25.174 12.862 -7.396 1.00 . A A . 26 ARG HD3 1 1
7 4883 1 1 26 ARG HE H 23.997 10.243 -7.539 1.00 . A A . 26 ARG HE 1 1
7 4884 1 1 26 ARG HG2 H 26.195 10.498 -6.809 1.00 . A A . 26 ARG HG2 1 1
7 4885 1 1 26 ARG HG3 H 25.525 10.869 -5.218 1.00 . A A . 26 ARG HG3 1 1
7 4886 1 1 26 ARG HH11 H 23.561 13.623 -8.256 1.00 . A A . 26 ARG HH11 1 1
7 4887 1 1 26 ARG HH12 H 22.422 13.340 -9.529 1.00 . A A . 26 ARG HH12 1 1
7 4888 1 1 26 ARG HH21 H 22.497 9.858 -9.214 1.00 . A A . 26 ARG HH21 1 1
7 4889 1 1 26 ARG HH22 H 21.817 11.198 -10.073 1.00 . A A . 26 ARG HH22 1 1
7 4890 1 1 26 ARG N N 27.723 13.846 -4.167 1.00 . A A . 26 ARG N 1 1
7 4891 1 1 26 ARG NE N 23.938 11.213 -7.670 1.00 . A A . 26 ARG NE 1 1
7 4892 1 1 26 ARG NH1 N 23.029 12.989 -8.816 1.00 . A A . 26 ARG NH1 1 1
7 4893 1 1 26 ARG NH2 N 22.424 10.844 -9.363 1.00 . A A . 26 ARG NH2 1 1
7 4894 1 1 26 ARG O O 27.899 10.451 -3.227 1.00 . A A . 26 ARG O 1 1
7 4895 1 1 27 ILE C C 30.618 10.930 -1.864 1.00 . A A . 27 ILE C 1 1
7 4896 1 1 27 ILE CA C 30.621 10.948 -3.388 1.00 . A A . 27 ILE CA 1 1
7 4897 1 1 27 ILE CB C 32.006 11.402 -3.884 1.00 . A A . 27 ILE CB 1 1
7 4898 1 1 27 ILE CD1 C 31.489 10.435 -6.180 1.00 . A A . 27 ILE CD1 1 1
7 4899 1 1 27 ILE CG1 C 32.476 10.514 -5.037 1.00 . A A . 27 ILE CG1 1 1
7 4900 1 1 27 ILE CG2 C 33.012 11.374 -2.742 1.00 . A A . 27 ILE CG2 1 1
7 4901 1 1 27 ILE H H 29.802 12.644 -4.354 1.00 . A A . 27 ILE H 1 1
7 4902 1 1 27 ILE HA H 30.442 9.946 -3.750 1.00 . A A . 27 ILE HA 1 1
7 4903 1 1 27 ILE HB H 31.923 12.420 -4.234 1.00 . A A . 27 ILE HB 1 1
7 4904 1 1 27 ILE HD11 H 30.867 11.317 -6.181 1.00 . A A . 27 ILE HD11 1 1
7 4905 1 1 27 ILE HD12 H 32.025 10.371 -7.115 1.00 . A A . 27 ILE HD12 1 1
7 4906 1 1 27 ILE HD13 H 30.868 9.558 -6.061 1.00 . A A . 27 ILE HD13 1 1
7 4907 1 1 27 ILE HG12 H 33.404 10.901 -5.427 1.00 . A A . 27 ILE HG12 1 1
7 4908 1 1 27 ILE HG13 H 32.637 9.511 -4.666 1.00 . A A . 27 ILE HG13 1 1
7 4909 1 1 27 ILE HG21 H 32.757 12.135 -2.020 1.00 . A A . 27 ILE HG21 1 1
7 4910 1 1 27 ILE HG22 H 32.989 10.405 -2.267 1.00 . A A . 27 ILE HG22 1 1
7 4911 1 1 27 ILE HG23 H 34.001 11.562 -3.129 1.00 . A A . 27 ILE HG23 1 1
7 4912 1 1 27 ILE N N 29.562 11.808 -3.905 1.00 . A A . 27 ILE N 1 1
7 4913 1 1 27 ILE O O 30.831 9.887 -1.244 1.00 . A A . 27 ILE O 1 1
7 4914 1 1 28 LEU C C 29.099 11.539 0.763 1.00 . A A . 28 LEU C 1 1
7 4915 1 1 28 LEU CA C 30.344 12.208 0.189 1.00 . A A . 28 LEU CA 1 1
7 4916 1 1 28 LEU CB C 30.382 13.680 0.602 1.00 . A A . 28 LEU CB 1 1
7 4917 1 1 28 LEU CD1 C 30.550 15.163 2.617 1.00 . A A . 28 LEU CD1 1 1
7 4918 1 1 28 LEU CD2 C 28.315 14.334 1.861 1.00 . A A . 28 LEU CD2 1 1
7 4919 1 1 28 LEU CG C 29.796 14.007 1.976 1.00 . A A . 28 LEU CG 1 1
7 4920 1 1 28 LEU H H 30.214 12.887 -1.811 1.00 . A A . 28 LEU H 1 1
7 4921 1 1 28 LEU HA H 31.218 11.710 0.581 1.00 . A A . 28 LEU HA 1 1
7 4922 1 1 28 LEU HB2 H 31.413 13.998 0.599 1.00 . A A . 28 LEU HB2 1 1
7 4923 1 1 28 LEU HB3 H 29.830 14.244 -0.136 1.00 . A A . 28 LEU HB3 1 1
7 4924 1 1 28 LEU HD11 H 31.588 15.124 2.320 1.00 . A A . 28 LEU HD11 1 1
7 4925 1 1 28 LEU HD12 H 30.481 15.086 3.692 1.00 . A A . 28 LEU HD12 1 1
7 4926 1 1 28 LEU HD13 H 30.116 16.098 2.294 1.00 . A A . 28 LEU HD13 1 1
7 4927 1 1 28 LEU HD21 H 27.751 13.681 2.511 1.00 . A A . 28 LEU HD21 1 1
7 4928 1 1 28 LEU HD22 H 27.993 14.190 0.839 1.00 . A A . 28 LEU HD22 1 1
7 4929 1 1 28 LEU HD23 H 28.149 15.362 2.150 1.00 . A A . 28 LEU HD23 1 1
7 4930 1 1 28 LEU HG H 29.900 13.145 2.620 1.00 . A A . 28 LEU HG 1 1
7 4931 1 1 28 LEU N N 30.376 12.090 -1.264 1.00 . A A . 28 LEU N 1 1
7 4932 1 1 28 LEU O O 29.176 10.793 1.740 1.00 . A A . 28 LEU O 1 1
7 4933 1 1 29 LEU C C 26.779 9.711 0.661 1.00 . A A . 29 LEU C 1 1
7 4934 1 1 29 LEU CA C 26.690 11.233 0.596 1.00 . A A . 29 LEU CA 1 1
7 4935 1 1 29 LEU CB C 25.555 11.650 -0.340 1.00 . A A . 29 LEU CB 1 1
7 4936 1 1 29 LEU CD1 C 23.104 11.306 -0.739 1.00 . A A . 29 LEU CD1 1 1
7 4937 1 1 29 LEU CD2 C 24.765 9.735 -1.753 1.00 . A A . 29 LEU CD2 1 1
7 4938 1 1 29 LEU CG C 24.448 10.617 -0.555 1.00 . A A . 29 LEU CG 1 1
7 4939 1 1 29 LEU H H 27.954 12.412 -0.624 1.00 . A A . 29 LEU H 1 1
7 4940 1 1 29 LEU HA H 26.485 11.611 1.587 1.00 . A A . 29 LEU HA 1 1
7 4941 1 1 29 LEU HB2 H 25.101 12.540 0.065 1.00 . A A . 29 LEU HB2 1 1
7 4942 1 1 29 LEU HB3 H 25.989 11.875 -1.304 1.00 . A A . 29 LEU HB3 1 1
7 4943 1 1 29 LEU HD11 H 22.653 11.478 0.226 1.00 . A A . 29 LEU HD11 1 1
7 4944 1 1 29 LEU HD12 H 22.456 10.678 -1.333 1.00 . A A . 29 LEU HD12 1 1
7 4945 1 1 29 LEU HD13 H 23.250 12.250 -1.243 1.00 . A A . 29 LEU HD13 1 1
7 4946 1 1 29 LEU HD21 H 25.164 8.792 -1.409 1.00 . A A . 29 LEU HD21 1 1
7 4947 1 1 29 LEU HD22 H 25.497 10.227 -2.378 1.00 . A A . 29 LEU HD22 1 1
7 4948 1 1 29 LEU HD23 H 23.864 9.560 -2.320 1.00 . A A . 29 LEU HD23 1 1
7 4949 1 1 29 LEU HG H 24.380 9.985 0.320 1.00 . A A . 29 LEU HG 1 1
7 4950 1 1 29 LEU N N 27.952 11.810 0.149 1.00 . A A . 29 LEU N 1 1
7 4951 1 1 29 LEU O O 26.331 9.092 1.627 1.00 . A A . 29 LEU O 1 1
7 4952 1 1 30 LEU C C 28.553 7.182 0.568 1.00 . A A . 30 LEU C 1 1
7 4953 1 1 30 LEU CA C 27.512 7.664 -0.435 1.00 . A A . 30 LEU CA 1 1
7 4954 1 1 30 LEU CB C 27.909 7.232 -1.847 1.00 . A A . 30 LEU CB 1 1
7 4955 1 1 30 LEU CD1 C 25.607 6.454 -2.458 1.00 . A A . 30 LEU CD1 1 1
7 4956 1 1 30 LEU CD2 C 27.562 5.798 -3.874 1.00 . A A . 30 LEU CD2 1 1
7 4957 1 1 30 LEU CG C 27.085 6.100 -2.460 1.00 . A A . 30 LEU CG 1 1
7 4958 1 1 30 LEU H H 27.699 9.660 -1.114 1.00 . A A . 30 LEU H 1 1
7 4959 1 1 30 LEU HA H 26.559 7.222 -0.187 1.00 . A A . 30 LEU HA 1 1
7 4960 1 1 30 LEU HB2 H 27.821 8.092 -2.493 1.00 . A A . 30 LEU HB2 1 1
7 4961 1 1 30 LEU HB3 H 28.941 6.913 -1.816 1.00 . A A . 30 LEU HB3 1 1
7 4962 1 1 30 LEU HD11 H 25.066 5.746 -3.067 1.00 . A A . 30 LEU HD11 1 1
7 4963 1 1 30 LEU HD12 H 25.474 7.448 -2.860 1.00 . A A . 30 LEU HD12 1 1
7 4964 1 1 30 LEU HD13 H 25.230 6.422 -1.447 1.00 . A A . 30 LEU HD13 1 1
7 4965 1 1 30 LEU HD21 H 26.718 5.512 -4.484 1.00 . A A . 30 LEU HD21 1 1
7 4966 1 1 30 LEU HD22 H 28.277 4.988 -3.847 1.00 . A A . 30 LEU HD22 1 1
7 4967 1 1 30 LEU HD23 H 28.028 6.677 -4.292 1.00 . A A . 30 LEU HD23 1 1
7 4968 1 1 30 LEU HG H 27.214 5.207 -1.864 1.00 . A A . 30 LEU HG 1 1
7 4969 1 1 30 LEU N N 27.362 9.114 -0.374 1.00 . A A . 30 LEU N 1 1
7 4970 1 1 30 LEU O O 28.500 6.045 1.038 1.00 . A A . 30 LEU O 1 1
7 4971 1 1 31 LYS C C 30.037 7.799 3.281 1.00 . A A . 31 LYS C 1 1
7 4972 1 1 31 LYS CA C 30.554 7.721 1.848 1.00 . A A . 31 LYS CA 1 1
7 4973 1 1 31 LYS CB C 31.746 8.666 1.672 1.00 . A A . 31 LYS CB 1 1
7 4974 1 1 31 LYS CD C 34.220 9.021 1.917 1.00 . A A . 31 LYS CD 1 1
7 4975 1 1 31 LYS CE C 35.339 8.875 2.937 1.00 . A A . 31 LYS CE 1 1
7 4976 1 1 31 LYS CG C 33.041 8.123 2.252 1.00 . A A . 31 LYS CG 1 1
7 4977 1 1 31 LYS H H 29.489 8.947 0.490 1.00 . A A . 31 LYS H 1 1
7 4978 1 1 31 LYS HA H 30.873 6.710 1.647 1.00 . A A . 31 LYS HA 1 1
7 4979 1 1 31 LYS HB2 H 31.895 8.846 0.619 1.00 . A A . 31 LYS HB2 1 1
7 4980 1 1 31 LYS HB3 H 31.522 9.603 2.162 1.00 . A A . 31 LYS HB3 1 1
7 4981 1 1 31 LYS HD2 H 34.600 8.753 0.942 1.00 . A A . 31 LYS HD2 1 1
7 4982 1 1 31 LYS HD3 H 33.887 10.049 1.905 1.00 . A A . 31 LYS HD3 1 1
7 4983 1 1 31 LYS HE2 H 35.014 9.303 3.872 1.00 . A A . 31 LYS HE2 1 1
7 4984 1 1 31 LYS HE3 H 35.548 7.825 3.074 1.00 . A A . 31 LYS HE3 1 1
7 4985 1 1 31 LYS HG2 H 32.946 8.058 3.325 1.00 . A A . 31 LYS HG2 1 1
7 4986 1 1 31 LYS HG3 H 33.223 7.139 1.844 1.00 . A A . 31 LYS HG3 1 1
7 4987 1 1 31 LYS HZ1 H 37.272 9.591 3.276 1.00 . A A . 31 LYS HZ1 1 1
7 4988 1 1 31 LYS HZ2 H 36.369 10.538 2.204 1.00 . A A . 31 LYS HZ2 1 1
7 4989 1 1 31 LYS HZ3 H 37.007 9.056 1.693 1.00 . A A . 31 LYS HZ3 1 1
7 4990 1 1 31 LYS N N 29.500 8.055 0.897 1.00 . A A . 31 LYS N 1 1
7 4991 1 1 31 LYS NZ N 36.583 9.564 2.496 1.00 . A A . 31 LYS NZ 1 1
7 4992 1 1 31 LYS O O 30.479 7.049 4.152 1.00 . A A . 31 LYS O 1 1
7 4993 1 1 32 VAL C C 27.323 7.959 5.048 1.00 . A A . 32 VAL C 1 1
7 4994 1 1 32 VAL CA C 28.519 8.882 4.846 1.00 . A A . 32 VAL CA 1 1
7 4995 1 1 32 VAL CB C 28.074 10.339 5.079 1.00 . A A . 32 VAL CB 1 1
7 4996 1 1 32 VAL CG1 C 29.262 11.283 4.969 1.00 . A A . 32 VAL CG1 1 1
7 4997 1 1 32 VAL CG2 C 26.981 10.725 4.093 1.00 . A A . 32 VAL CG2 1 1
7 4998 1 1 32 VAL H H 28.786 9.277 2.784 1.00 . A A . 32 VAL H 1 1
7 4999 1 1 32 VAL HA H 29.278 8.638 5.575 1.00 . A A . 32 VAL HA 1 1
7 5000 1 1 32 VAL HB H 27.673 10.415 6.078 1.00 . A A . 32 VAL HB 1 1
7 5001 1 1 32 VAL HG11 H 30.166 10.757 5.235 1.00 . A A . 32 VAL HG11 1 1
7 5002 1 1 32 VAL HG12 H 29.340 11.646 3.954 1.00 . A A . 32 VAL HG12 1 1
7 5003 1 1 32 VAL HG13 H 29.120 12.118 5.639 1.00 . A A . 32 VAL HG13 1 1
7 5004 1 1 32 VAL HG21 H 27.330 10.558 3.086 1.00 . A A . 32 VAL HG21 1 1
7 5005 1 1 32 VAL HG22 H 26.103 10.123 4.276 1.00 . A A . 32 VAL HG22 1 1
7 5006 1 1 32 VAL HG23 H 26.735 11.769 4.221 1.00 . A A . 32 VAL HG23 1 1
7 5007 1 1 32 VAL N N 29.098 8.709 3.518 1.00 . A A . 32 VAL N 1 1
7 5008 1 1 32 VAL O O 27.053 7.512 6.163 1.00 . A A . 32 VAL O 1 1
7 5009 1 1 33 ALA C C 25.809 5.373 3.637 1.00 . A A . 33 ALA C 1 1
7 5010 1 1 33 ALA CA C 25.444 6.803 4.021 1.00 . A A . 33 ALA CA 1 1
7 5011 1 1 33 ALA CB C 24.344 7.331 3.113 1.00 . A A . 33 ALA CB 1 1
7 5012 1 1 33 ALA H H 26.876 8.062 3.103 1.00 . A A . 33 ALA H 1 1
7 5013 1 1 33 ALA HA H 25.073 6.809 5.036 1.00 . A A . 33 ALA HA 1 1
7 5014 1 1 33 ALA HB1 H 24.192 8.383 3.306 1.00 . A A . 33 ALA HB1 1 1
7 5015 1 1 33 ALA HB2 H 24.632 7.193 2.081 1.00 . A A . 33 ALA HB2 1 1
7 5016 1 1 33 ALA HB3 H 23.428 6.793 3.306 1.00 . A A . 33 ALA HB3 1 1
7 5017 1 1 33 ALA N N 26.610 7.676 3.964 1.00 . A A . 33 ALA N 1 1
7 5018 1 1 33 ALA O O 25.000 4.457 3.776 1.00 . A A . 33 ALA O 1 1
7 5019 1 1 34 GLY C C 28.615 3.355 3.627 1.00 . A A . 34 GLY C 1 1
7 5020 1 1 34 GLY CA C 27.484 3.867 2.756 1.00 . A A . 34 GLY CA 1 1
7 5021 1 1 34 GLY H H 27.637 5.957 3.066 1.00 . A A . 34 GLY H 1 1
7 5022 1 1 34 GLY HA2 H 26.653 3.182 2.823 1.00 . A A . 34 GLY HA2 1 1
7 5023 1 1 34 GLY HA3 H 27.823 3.909 1.732 1.00 . A A . 34 GLY HA3 1 1
7 5024 1 1 34 GLY N N 27.034 5.189 3.154 1.00 . A A . 34 GLY N 1 1
7 5025 1 1 34 GLY O O 28.801 2.146 3.766 1.00 . A A . 34 GLY O 1 1
7 5026 1 1 35 PHE C C 30.569 4.827 6.287 1.00 . A A . 35 PHE C 1 1
7 5027 1 1 35 PHE CA C 30.495 3.910 5.069 1.00 . A A . 35 PHE CA 1 1
7 5028 1 1 35 PHE CB C 31.807 3.977 4.287 1.00 . A A . 35 PHE CB 1 1
7 5029 1 1 35 PHE CD1 C 31.564 3.106 1.946 1.00 . A A . 35 PHE CD1 1 1
7 5030 1 1 35 PHE CD2 C 32.465 1.652 3.608 1.00 . A A . 35 PHE CD2 1 1
7 5031 1 1 35 PHE CE1 C 31.693 2.107 0.998 1.00 . A A . 35 PHE CE1 1 1
7 5032 1 1 35 PHE CE2 C 32.597 0.651 2.665 1.00 . A A . 35 PHE CE2 1 1
7 5033 1 1 35 PHE CG C 31.949 2.889 3.259 1.00 . A A . 35 PHE CG 1 1
7 5034 1 1 35 PHE CZ C 32.210 0.878 1.359 1.00 . A A . 35 PHE CZ 1 1
7 5035 1 1 35 PHE H H 29.176 5.224 4.061 1.00 . A A . 35 PHE H 1 1
7 5036 1 1 35 PHE HA H 30.337 2.897 5.405 1.00 . A A . 35 PHE HA 1 1
7 5037 1 1 35 PHE HB2 H 31.865 4.925 3.775 1.00 . A A . 35 PHE HB2 1 1
7 5038 1 1 35 PHE HB3 H 32.634 3.893 4.976 1.00 . A A . 35 PHE HB3 1 1
7 5039 1 1 35 PHE HD1 H 31.160 4.067 1.663 1.00 . A A . 35 PHE HD1 1 1
7 5040 1 1 35 PHE HD2 H 32.767 1.472 4.630 1.00 . A A . 35 PHE HD2 1 1
7 5041 1 1 35 PHE HE1 H 31.389 2.288 -0.022 1.00 . A A . 35 PHE HE1 1 1
7 5042 1 1 35 PHE HE2 H 33.001 -0.310 2.949 1.00 . A A . 35 PHE HE2 1 1
7 5043 1 1 35 PHE HZ H 32.312 0.097 0.620 1.00 . A A . 35 PHE HZ 1 1
7 5044 1 1 35 PHE N N 29.373 4.276 4.210 1.00 . A A . 35 PHE N 1 1
7 5045 1 1 35 PHE O O 31.536 5.564 6.464 1.00 . A A . 35 PHE O 1 1
7 5046 1 1 36 ASN C C 28.132 5.464 9.018 1.00 . A A . 36 ASN C 1 1
7 5047 1 1 36 ASN CA C 29.484 5.600 8.325 1.00 . A A . 36 ASN CA 1 1
7 5048 1 1 36 ASN CB C 29.744 7.065 7.973 1.00 . A A . 36 ASN CB 1 1
7 5049 1 1 36 ASN CG C 29.236 8.016 9.040 1.00 . A A . 36 ASN CG 1 1
7 5050 1 1 36 ASN H H 28.794 4.166 6.928 1.00 . A A . 36 ASN H 1 1
7 5051 1 1 36 ASN HA H 30.256 5.257 8.997 1.00 . A A . 36 ASN HA 1 1
7 5052 1 1 36 ASN HB2 H 30.808 7.219 7.859 1.00 . A A . 36 ASN HB2 1 1
7 5053 1 1 36 ASN HB3 H 29.251 7.300 7.043 1.00 . A A . 36 ASN HB3 1 1
7 5054 1 1 36 ASN HD21 H 28.622 9.293 7.644 1.00 . A A . 36 ASN HD21 1 1
7 5055 1 1 36 ASN HD22 H 28.339 9.773 9.279 1.00 . A A . 36 ASN HD22 1 1
7 5056 1 1 36 ASN N N 29.537 4.773 7.124 1.00 . A A . 36 ASN N 1 1
7 5057 1 1 36 ASN ND2 N 28.676 9.140 8.611 1.00 . A A . 36 ASN ND2 1 1
7 5058 1 1 36 ASN O O 28.040 4.940 10.129 1.00 . A A . 36 ASN O 1 1
7 5059 1 1 36 ASN OD1 O 29.346 7.741 10.234 1.00 . A A . 36 ASN OD1 1 1
7 5060 1 1 37 LEU C C 25.171 4.459 8.796 1.00 . A A . 37 LEU C 1 1
7 5061 1 1 37 LEU CA C 25.734 5.872 8.907 1.00 . A A . 37 LEU CA 1 1
7 5062 1 1 37 LEU CB C 24.816 6.858 8.183 1.00 . A A . 37 LEU CB 1 1
7 5063 1 1 37 LEU CD1 C 22.593 7.960 8.542 1.00 . A A . 37 LEU CD1 1 1
7 5064 1 1 37 LEU CD2 C 22.744 5.870 7.177 1.00 . A A . 37 LEU CD2 1 1
7 5065 1 1 37 LEU CG C 23.315 6.633 8.363 1.00 . A A . 37 LEU CG 1 1
7 5066 1 1 37 LEU H H 27.218 6.347 7.474 1.00 . A A . 37 LEU H 1 1
7 5067 1 1 37 LEU HA H 25.789 6.144 9.951 1.00 . A A . 37 LEU HA 1 1
7 5068 1 1 37 LEU HB2 H 25.047 7.850 8.543 1.00 . A A . 37 LEU HB2 1 1
7 5069 1 1 37 LEU HB3 H 25.036 6.800 7.126 1.00 . A A . 37 LEU HB3 1 1
7 5070 1 1 37 LEU HD11 H 21.597 7.780 8.918 1.00 . A A . 37 LEU HD11 1 1
7 5071 1 1 37 LEU HD12 H 22.532 8.468 7.591 1.00 . A A . 37 LEU HD12 1 1
7 5072 1 1 37 LEU HD13 H 23.138 8.575 9.243 1.00 . A A . 37 LEU HD13 1 1
7 5073 1 1 37 LEU HD21 H 22.315 4.939 7.521 1.00 . A A . 37 LEU HD21 1 1
7 5074 1 1 37 LEU HD22 H 23.533 5.662 6.469 1.00 . A A . 37 LEU HD22 1 1
7 5075 1 1 37 LEU HD23 H 21.978 6.464 6.700 1.00 . A A . 37 LEU HD23 1 1
7 5076 1 1 37 LEU HG H 23.150 6.042 9.253 1.00 . A A . 37 LEU HG 1 1
7 5077 1 1 37 LEU N N 27.083 5.940 8.355 1.00 . A A . 37 LEU N 1 1
7 5078 1 1 37 LEU O O 24.388 4.023 9.641 1.00 . A A . 37 LEU O 1 1
7 5079 1 1 38 LEU C C 25.308 1.531 8.779 1.00 . A A . 38 LEU C 1 1
7 5080 1 1 38 LEU CA C 25.113 2.382 7.528 1.00 . A A . 38 LEU CA 1 1
7 5081 1 1 38 LEU CB C 25.859 1.754 6.349 1.00 . A A . 38 LEU CB 1 1
7 5082 1 1 38 LEU CD1 C 25.701 -0.714 6.756 1.00 . A A . 38 LEU CD1 1 1
7 5083 1 1 38 LEU CD2 C 27.700 0.232 5.589 1.00 . A A . 38 LEU CD2 1 1
7 5084 1 1 38 LEU CG C 26.642 0.477 6.654 1.00 . A A . 38 LEU CG 1 1
7 5085 1 1 38 LEU H H 26.201 4.149 7.110 1.00 . A A . 38 LEU H 1 1
7 5086 1 1 38 LEU HA H 24.059 2.423 7.296 1.00 . A A . 38 LEU HA 1 1
7 5087 1 1 38 LEU HB2 H 25.134 1.523 5.585 1.00 . A A . 38 LEU HB2 1 1
7 5088 1 1 38 LEU HB3 H 26.557 2.488 5.972 1.00 . A A . 38 LEU HB3 1 1
7 5089 1 1 38 LEU HD11 H 24.732 -0.441 6.367 1.00 . A A . 38 LEU HD11 1 1
7 5090 1 1 38 LEU HD12 H 25.604 -1.008 7.791 1.00 . A A . 38 LEU HD12 1 1
7 5091 1 1 38 LEU HD13 H 26.101 -1.539 6.185 1.00 . A A . 38 LEU HD13 1 1
7 5092 1 1 38 LEU HD21 H 28.499 0.951 5.703 1.00 . A A . 38 LEU HD21 1 1
7 5093 1 1 38 LEU HD22 H 27.257 0.340 4.610 1.00 . A A . 38 LEU HD22 1 1
7 5094 1 1 38 LEU HD23 H 28.097 -0.767 5.697 1.00 . A A . 38 LEU HD23 1 1
7 5095 1 1 38 LEU HG H 27.144 0.587 7.606 1.00 . A A . 38 LEU HG 1 1
7 5096 1 1 38 LEU N N 25.575 3.747 7.749 1.00 . A A . 38 LEU N 1 1
7 5097 1 1 38 LEU O O 24.537 0.608 9.041 1.00 . A A . 38 LEU O 1 1
7 5098 1 1 39 MET C C 25.612 1.438 11.860 1.00 . A A . 39 MET C 1 1
7 5099 1 1 39 MET CA C 26.636 1.117 10.776 1.00 . A A . 39 MET CA 1 1
7 5100 1 1 39 MET CB C 28.043 1.455 11.273 1.00 . A A . 39 MET CB 1 1
7 5101 1 1 39 MET CE C 31.330 -0.979 10.487 1.00 . A A . 39 MET CE 1 1
7 5102 1 1 39 MET CG C 28.985 0.262 11.288 1.00 . A A . 39 MET CG 1 1
7 5103 1 1 39 MET H H 26.922 2.597 9.289 1.00 . A A . 39 MET H 1 1
7 5104 1 1 39 MET HA H 26.588 0.063 10.551 1.00 . A A . 39 MET HA 1 1
7 5105 1 1 39 MET HB2 H 28.466 2.213 10.631 1.00 . A A . 39 MET HB2 1 1
7 5106 1 1 39 MET HB3 H 27.974 1.844 12.278 1.00 . A A . 39 MET HB3 1 1
7 5107 1 1 39 MET HE1 H 30.601 -1.717 10.788 1.00 . A A . 39 MET HE1 1 1
7 5108 1 1 39 MET HE2 H 31.618 -1.154 9.462 1.00 . A A . 39 MET HE2 1 1
7 5109 1 1 39 MET HE3 H 32.200 -1.053 11.124 1.00 . A A . 39 MET HE3 1 1
7 5110 1 1 39 MET HG2 H 29.093 -0.082 12.307 1.00 . A A . 39 MET HG2 1 1
7 5111 1 1 39 MET HG3 H 28.554 -0.526 10.689 1.00 . A A . 39 MET HG3 1 1
7 5112 1 1 39 MET N N 26.342 1.850 9.551 1.00 . A A . 39 MET N 1 1
7 5113 1 1 39 MET O O 25.090 0.539 12.520 1.00 . A A . 39 MET O 1 1
7 5114 1 1 39 MET SD S 30.619 0.658 10.637 1.00 . A A . 39 MET SD 1 1
7 5115 1 1 40 THR C C 22.943 2.798 12.638 1.00 . A A . 40 THR C 1 1
7 5116 1 1 40 THR CA C 24.366 3.162 13.042 1.00 . A A . 40 THR CA 1 1
7 5117 1 1 40 THR CB C 24.448 4.683 13.273 1.00 . A A . 40 THR CB 1 1
7 5118 1 1 40 THR CG2 C 23.620 5.093 14.480 1.00 . A A . 40 THR CG2 1 1
7 5119 1 1 40 THR H H 25.776 3.393 11.480 1.00 . A A . 40 THR H 1 1
7 5120 1 1 40 THR HA H 24.604 2.665 13.972 1.00 . A A . 40 THR HA 1 1
7 5121 1 1 40 THR HB H 24.059 5.186 12.399 1.00 . A A . 40 THR HB 1 1
7 5122 1 1 40 THR HG1 H 26.094 4.824 14.351 1.00 . A A . 40 THR HG1 1 1
7 5123 1 1 40 THR HG21 H 23.670 6.165 14.604 1.00 . A A . 40 THR HG21 1 1
7 5124 1 1 40 THR HG22 H 24.008 4.610 15.365 1.00 . A A . 40 THR HG22 1 1
7 5125 1 1 40 THR HG23 H 22.592 4.796 14.330 1.00 . A A . 40 THR HG23 1 1
7 5126 1 1 40 THR N N 25.327 2.724 12.038 1.00 . A A . 40 THR N 1 1
7 5127 1 1 40 THR O O 22.237 2.101 13.368 1.00 . A A . 40 THR O 1 1
7 5128 1 1 40 THR OG1 O 25.812 5.075 13.469 1.00 . A A . 40 THR OG1 1 1
7 5129 1 1 41 LEU C C 20.912 1.494 10.938 1.00 . A A . 41 LEU C 1 1
7 5130 1 1 41 LEU CA C 21.184 2.995 10.965 1.00 . A A . 41 LEU CA 1 1
7 5131 1 1 41 LEU CB C 21.014 3.582 9.562 1.00 . A A . 41 LEU CB 1 1
7 5132 1 1 41 LEU CD1 C 19.286 4.200 7.855 1.00 . A A . 41 LEU CD1 1 1
7 5133 1 1 41 LEU CD2 C 20.122 1.847 7.987 1.00 . A A . 41 LEU CD2 1 1
7 5134 1 1 41 LEU CG C 19.791 3.103 8.780 1.00 . A A . 41 LEU CG 1 1
7 5135 1 1 41 LEU H H 23.133 3.821 10.931 1.00 . A A . 41 LEU H 1 1
7 5136 1 1 41 LEU HA H 20.477 3.465 11.631 1.00 . A A . 41 LEU HA 1 1
7 5137 1 1 41 LEU HB2 H 20.946 4.654 9.658 1.00 . A A . 41 LEU HB2 1 1
7 5138 1 1 41 LEU HB3 H 21.894 3.327 8.989 1.00 . A A . 41 LEU HB3 1 1
7 5139 1 1 41 LEU HD11 H 19.895 4.229 6.964 1.00 . A A . 41 LEU HD11 1 1
7 5140 1 1 41 LEU HD12 H 19.345 5.153 8.362 1.00 . A A . 41 LEU HD12 1 1
7 5141 1 1 41 LEU HD13 H 18.259 4.000 7.585 1.00 . A A . 41 LEU HD13 1 1
7 5142 1 1 41 LEU HD21 H 20.111 2.075 6.932 1.00 . A A . 41 LEU HD21 1 1
7 5143 1 1 41 LEU HD22 H 19.386 1.084 8.198 1.00 . A A . 41 LEU HD22 1 1
7 5144 1 1 41 LEU HD23 H 21.101 1.490 8.270 1.00 . A A . 41 LEU HD23 1 1
7 5145 1 1 41 LEU HG H 18.998 2.862 9.474 1.00 . A A . 41 LEU HG 1 1
7 5146 1 1 41 LEU N N 22.525 3.272 11.468 1.00 . A A . 41 LEU N 1 1
7 5147 1 1 41 LEU O O 19.768 1.059 11.064 1.00 . A A . 41 LEU O 1 1
7 5148 1 1 42 ARG C C 21.028 -1.253 11.912 1.00 . A A . 42 ARG C 1 1
7 5149 1 1 42 ARG CA C 21.847 -0.743 10.731 1.00 . A A . 42 ARG CA 1 1
7 5150 1 1 42 ARG CB C 23.230 -1.395 10.737 1.00 . A A . 42 ARG CB 1 1
7 5151 1 1 42 ARG CD C 24.919 -2.814 9.532 1.00 . A A . 42 ARG CD 1 1
7 5152 1 1 42 ARG CG C 23.560 -2.138 9.452 1.00 . A A . 42 ARG CG 1 1
7 5153 1 1 42 ARG CZ C 24.569 -4.917 8.306 1.00 . A A . 42 ARG CZ 1 1
7 5154 1 1 42 ARG H H 22.859 1.115 10.678 1.00 . A A . 42 ARG H 1 1
7 5155 1 1 42 ARG HA H 21.339 -1.006 9.815 1.00 . A A . 42 ARG HA 1 1
7 5156 1 1 42 ARG HB2 H 23.977 -0.629 10.884 1.00 . A A . 42 ARG HB2 1 1
7 5157 1 1 42 ARG HB3 H 23.281 -2.097 11.556 1.00 . A A . 42 ARG HB3 1 1
7 5158 1 1 42 ARG HD2 H 25.686 -2.054 9.525 1.00 . A A . 42 ARG HD2 1 1
7 5159 1 1 42 ARG HD3 H 24.975 -3.373 10.455 1.00 . A A . 42 ARG HD3 1 1
7 5160 1 1 42 ARG HE H 25.756 -3.432 7.706 1.00 . A A . 42 ARG HE 1 1
7 5161 1 1 42 ARG HG2 H 22.806 -2.891 9.279 1.00 . A A . 42 ARG HG2 1 1
7 5162 1 1 42 ARG HG3 H 23.565 -1.435 8.633 1.00 . A A . 42 ARG HG3 1 1
7 5163 1 1 42 ARG HH11 H 23.541 -4.761 10.039 1.00 . A A . 42 ARG HH11 1 1
7 5164 1 1 42 ARG HH12 H 23.303 -6.238 9.165 1.00 . A A . 42 ARG HH12 1 1
7 5165 1 1 42 ARG HH21 H 25.450 -5.372 6.545 1.00 . A A . 42 ARG HH21 1 1
7 5166 1 1 42 ARG HH22 H 24.390 -6.584 7.179 1.00 . A A . 42 ARG HH22 1 1
7 5167 1 1 42 ARG N N 21.972 0.709 10.773 1.00 . A A . 42 ARG N 1 1
7 5168 1 1 42 ARG NE N 25.145 -3.725 8.412 1.00 . A A . 42 ARG NE 1 1
7 5169 1 1 42 ARG NH1 N 23.736 -5.340 9.248 1.00 . A A . 42 ARG NH1 1 1
7 5170 1 1 42 ARG NH2 N 24.824 -5.687 7.257 1.00 . A A . 42 ARG NH2 1 1
7 5171 1 1 42 ARG O O 20.315 -2.253 11.802 1.00 . A A . 42 ARG O 1 1
7 5172 1 1 43 LEU C C 19.361 0.110 14.608 1.00 . A A . 43 LEU C 1 1
7 5173 1 1 43 LEU CA C 20.401 -0.945 14.244 1.00 . A A . 43 LEU CA 1 1
7 5174 1 1 43 LEU CB C 21.369 -1.146 15.411 1.00 . A A . 43 LEU CB 1 1
7 5175 1 1 43 LEU CD1 C 19.755 -2.134 17.055 1.00 . A A . 43 LEU CD1 1 1
7 5176 1 1 43 LEU CD2 C 21.060 -3.630 15.533 1.00 . A A . 43 LEU CD2 1 1
7 5177 1 1 43 LEU CG C 21.077 -2.333 16.328 1.00 . A A . 43 LEU CG 1 1
7 5178 1 1 43 LEU H H 21.715 0.226 13.067 1.00 . A A . 43 LEU H 1 1
7 5179 1 1 43 LEU HA H 19.895 -1.876 14.042 1.00 . A A . 43 LEU HA 1 1
7 5180 1 1 43 LEU HB2 H 22.358 -1.281 15.001 1.00 . A A . 43 LEU HB2 1 1
7 5181 1 1 43 LEU HB3 H 21.352 -0.249 16.013 1.00 . A A . 43 LEU HB3 1 1
7 5182 1 1 43 LEU HD11 H 18.941 -2.240 16.355 1.00 . A A . 43 LEU HD11 1 1
7 5183 1 1 43 LEU HD12 H 19.731 -1.146 17.491 1.00 . A A . 43 LEU HD12 1 1
7 5184 1 1 43 LEU HD13 H 19.659 -2.874 17.836 1.00 . A A . 43 LEU HD13 1 1
7 5185 1 1 43 LEU HD21 H 21.922 -3.665 14.884 1.00 . A A . 43 LEU HD21 1 1
7 5186 1 1 43 LEU HD22 H 20.159 -3.676 14.938 1.00 . A A . 43 LEU HD22 1 1
7 5187 1 1 43 LEU HD23 H 21.085 -4.469 16.212 1.00 . A A . 43 LEU HD23 1 1
7 5188 1 1 43 LEU HG H 21.858 -2.406 17.072 1.00 . A A . 43 LEU HG 1 1
7 5189 1 1 43 LEU N N 21.133 -0.562 13.042 1.00 . A A . 43 LEU N 1 1
7 5190 1 1 43 LEU O O 18.344 -0.195 15.231 1.00 . A A . 43 LEU O 1 1
7 5191 1 1 44 TRP C C 17.850 2.775 13.276 1.00 . A A . 44 TRP C 1 1
7 5192 1 1 44 TRP CA C 18.707 2.452 14.496 1.00 . A A . 44 TRP CA 1 1
7 5193 1 1 44 TRP CB C 19.488 3.693 14.929 1.00 . A A . 44 TRP CB 1 1
7 5194 1 1 44 TRP CD1 C 17.963 4.338 16.885 1.00 . A A . 44 TRP CD1 1 1
7 5195 1 1 44 TRP CD2 C 20.150 4.377 17.370 1.00 . A A . 44 TRP CD2 1 1
7 5196 1 1 44 TRP CE2 C 19.427 4.749 18.521 1.00 . A A . 44 TRP CE2 1 1
7 5197 1 1 44 TRP CE3 C 21.544 4.330 17.437 1.00 . A A . 44 TRP CE3 1 1
7 5198 1 1 44 TRP CG C 19.193 4.119 16.336 1.00 . A A . 44 TRP CG 1 1
7 5199 1 1 44 TRP CH2 C 21.421 5.017 19.758 1.00 . A A . 44 TRP CH2 1 1
7 5200 1 1 44 TRP CZ2 C 20.054 5.071 19.722 1.00 . A A . 44 TRP CZ2 1 1
7 5201 1 1 44 TRP CZ3 C 22.165 4.650 18.629 1.00 . A A . 44 TRP CZ3 1 1
7 5202 1 1 44 TRP H H 20.449 1.532 13.719 1.00 . A A . 44 TRP H 1 1
7 5203 1 1 44 TRP HA H 18.060 2.144 15.304 1.00 . A A . 44 TRP HA 1 1
7 5204 1 1 44 TRP HB2 H 20.546 3.489 14.857 1.00 . A A . 44 TRP HB2 1 1
7 5205 1 1 44 TRP HB3 H 19.237 4.513 14.273 1.00 . A A . 44 TRP HB3 1 1
7 5206 1 1 44 TRP HD1 H 17.031 4.228 16.353 1.00 . A A . 44 TRP HD1 1 1
7 5207 1 1 44 TRP HE1 H 17.357 4.930 18.808 1.00 . A A . 44 TRP HE1 1 1
7 5208 1 1 44 TRP HE3 H 22.135 4.050 16.577 1.00 . A A . 44 TRP HE3 1 1
7 5209 1 1 44 TRP HH2 H 21.949 5.259 20.668 1.00 . A A . 44 TRP HH2 1 1
7 5210 1 1 44 TRP HZ2 H 19.494 5.354 20.601 1.00 . A A . 44 TRP HZ2 1 1
7 5211 1 1 44 TRP HZ3 H 23.243 4.620 18.699 1.00 . A A . 44 TRP HZ3 1 1
7 5212 1 1 44 TRP N N 19.622 1.351 14.213 1.00 . A A . 44 TRP N 1 1
7 5213 1 1 44 TRP NE1 N 18.095 4.718 18.200 1.00 . A A . 44 TRP NE1 1 1
7 5214 1 1 44 TRP O O 18.366 2.942 12.171 1.00 . A A . 44 TRP O 1 1
7 5215 1 1 45 SER C C 16.043 4.417 11.648 1.00 . A A . 45 SER C 1 1
7 5216 1 1 45 SER CA C 15.612 3.160 12.400 1.00 . A A . 45 SER CA 1 1
7 5217 1 1 45 SER CB C 14.195 3.341 12.948 1.00 . A A . 45 SER CB 1 1
7 5218 1 1 45 SER H H 16.190 2.718 14.389 1.00 . A A . 45 SER H 1 1
7 5219 1 1 45 SER HA H 15.621 2.326 11.716 1.00 . A A . 45 SER HA 1 1
7 5220 1 1 45 SER HB2 H 13.488 2.899 12.263 1.00 . A A . 45 SER HB2 1 1
7 5221 1 1 45 SER HB3 H 14.120 2.851 13.909 1.00 . A A . 45 SER HB3 1 1
7 5222 1 1 45 SER HG H 14.334 5.058 13.881 1.00 . A A . 45 SER HG 1 1
7 5223 1 1 45 SER N N 16.540 2.861 13.484 1.00 . A A . 45 SER N 1 1
7 5224 1 1 45 SER O O 16.567 5.360 12.242 1.00 . A A . 45 SER O 1 1
7 5225 1 1 45 SER OG O 13.881 4.714 13.109 1.00 . A A . 45 SER OG 1 1
7 5226 1 1 46 SER C C 15.572 6.848 10.042 1.00 . A A . 46 SER C 1 1
7 5227 1 1 46 SER CA C 16.184 5.559 9.504 1.00 . A A . 46 SER CA 1 1
7 5228 1 1 46 SER CB C 15.727 5.329 8.062 1.00 . A A . 46 SER CB 1 1
7 5229 1 1 46 SER H H 15.395 3.639 9.923 1.00 . A A . 46 SER H 1 1
7 5230 1 1 46 SER HA H 17.260 5.650 9.521 1.00 . A A . 46 SER HA 1 1
7 5231 1 1 46 SER HB2 H 15.802 4.278 7.827 1.00 . A A . 46 SER HB2 1 1
7 5232 1 1 46 SER HB3 H 14.702 5.650 7.956 1.00 . A A . 46 SER HB3 1 1
7 5233 1 1 46 SER HG H 16.656 5.542 6.350 1.00 . A A . 46 SER HG 1 1
7 5234 1 1 46 SER N N 15.817 4.422 10.339 1.00 . A A . 46 SER N 1 1
7 5235 1 1 46 SER O O 14.365 7.046 9.909 1.00 . A A . 46 SER O 1 1
7 5236 1 1 46 SER OG O 16.531 6.058 7.150 1.00 . A A . 46 SER OG 1 1
8 5237 1 1 1 ASP C C 6.136 6.552 -2.126 1.00 . A A . 1 ASP C 1 1
8 5238 1 1 1 ASP CA C 4.995 6.669 -1.121 1.00 . A A . 1 ASP CA 1 1
8 5239 1 1 1 ASP CB C 3.804 5.828 -1.583 1.00 . A A . 1 ASP CB 1 1
8 5240 1 1 1 ASP CG C 3.601 4.591 -0.729 1.00 . A A . 1 ASP CG 1 1
8 5241 1 1 1 ASP H1 H 4.763 8.700 -1.671 1.00 . A A . 1 ASP H1 1 1
8 5242 1 1 1 ASP HA H 5.334 6.299 -0.164 1.00 . A A . 1 ASP HA 1 1
8 5243 1 1 1 ASP HB2 H 2.907 6.428 -1.532 1.00 . A A . 1 ASP HB2 1 1
8 5244 1 1 1 ASP HB3 H 3.967 5.516 -2.603 1.00 . A A . 1 ASP HB3 1 1
8 5245 1 1 1 ASP N N 4.596 8.061 -0.947 1.00 . A A . 1 ASP N 1 1
8 5246 1 1 1 ASP O O 5.914 6.553 -3.335 1.00 . A A . 1 ASP O 1 1
8 5247 1 1 1 ASP OD1 O 3.894 3.480 -1.216 1.00 . A A . 1 ASP OD1 1 1
8 5248 1 1 1 ASP OD2 O 3.152 4.737 0.427 1.00 . A A . 1 ASP OD2 1 1
8 5249 1 1 2 ALA C C 9.157 4.946 -2.357 1.00 . A A . 2 ALA C 1 1
8 5250 1 1 2 ALA CA C 8.535 6.334 -2.469 1.00 . A A . 2 ALA CA 1 1
8 5251 1 1 2 ALA CB C 9.558 7.402 -2.108 1.00 . A A . 2 ALA CB 1 1
8 5252 1 1 2 ALA H H 7.473 6.457 -0.642 1.00 . A A . 2 ALA H 1 1
8 5253 1 1 2 ALA HA H 8.225 6.498 -3.490 1.00 . A A . 2 ALA HA 1 1
8 5254 1 1 2 ALA HB1 H 9.711 8.053 -2.957 1.00 . A A . 2 ALA HB1 1 1
8 5255 1 1 2 ALA HB2 H 9.196 7.980 -1.271 1.00 . A A . 2 ALA HB2 1 1
8 5256 1 1 2 ALA HB3 H 10.493 6.930 -1.844 1.00 . A A . 2 ALA HB3 1 1
8 5257 1 1 2 ALA N N 7.359 6.452 -1.616 1.00 . A A . 2 ALA N 1 1
8 5258 1 1 2 ALA O O 8.690 4.104 -1.589 1.00 . A A . 2 ALA O 1 1
8 5259 1 1 3 THR C C 12.374 3.590 -2.786 1.00 . A A . 3 THR C 1 1
8 5260 1 1 3 THR CA C 10.895 3.425 -3.121 1.00 . A A . 3 THR CA 1 1
8 5261 1 1 3 THR CB C 10.765 2.709 -4.479 1.00 . A A . 3 THR CB 1 1
8 5262 1 1 3 THR CG2 C 11.273 3.594 -5.607 1.00 . A A . 3 THR CG2 1 1
8 5263 1 1 3 THR H H 10.537 5.422 -3.722 1.00 . A A . 3 THR H 1 1
8 5264 1 1 3 THR HA H 10.432 2.806 -2.366 1.00 . A A . 3 THR HA 1 1
8 5265 1 1 3 THR HB H 9.723 2.490 -4.655 1.00 . A A . 3 THR HB 1 1
8 5266 1 1 3 THR HG1 H 11.158 0.889 -5.130 1.00 . A A . 3 THR HG1 1 1
8 5267 1 1 3 THR HG21 H 12.343 3.719 -5.514 1.00 . A A . 3 THR HG21 1 1
8 5268 1 1 3 THR HG22 H 10.791 4.558 -5.553 1.00 . A A . 3 THR HG22 1 1
8 5269 1 1 3 THR HG23 H 11.048 3.131 -6.556 1.00 . A A . 3 THR HG23 1 1
8 5270 1 1 3 THR N N 10.212 4.712 -3.131 1.00 . A A . 3 THR N 1 1
8 5271 1 1 3 THR O O 12.960 2.759 -2.090 1.00 . A A . 3 THR O 1 1
8 5272 1 1 3 THR OG1 O 11.503 1.482 -4.459 1.00 . A A . 3 THR OG1 1 1
8 5273 1 1 4 LEU C C 15.263 3.849 -3.638 1.00 . A A . 4 LEU C 1 1
8 5274 1 1 4 LEU CA C 14.383 4.940 -3.037 1.00 . A A . 4 LEU CA 1 1
8 5275 1 1 4 LEU CB C 14.645 5.052 -1.534 1.00 . A A . 4 LEU CB 1 1
8 5276 1 1 4 LEU CD1 C 14.111 7.329 -0.631 1.00 . A A . 4 LEU CD1 1 1
8 5277 1 1 4 LEU CD2 C 16.196 6.155 0.097 1.00 . A A . 4 LEU CD2 1 1
8 5278 1 1 4 LEU CG C 15.225 6.382 -1.052 1.00 . A A . 4 LEU CG 1 1
8 5279 1 1 4 LEU H H 12.453 5.291 -3.832 1.00 . A A . 4 LEU H 1 1
8 5280 1 1 4 LEU HA H 14.625 5.882 -3.507 1.00 . A A . 4 LEU HA 1 1
8 5281 1 1 4 LEU HB2 H 13.708 4.896 -1.022 1.00 . A A . 4 LEU HB2 1 1
8 5282 1 1 4 LEU HB3 H 15.338 4.270 -1.261 1.00 . A A . 4 LEU HB3 1 1
8 5283 1 1 4 LEU HD11 H 14.541 8.244 -0.251 1.00 . A A . 4 LEU HD11 1 1
8 5284 1 1 4 LEU HD12 H 13.515 6.864 0.139 1.00 . A A . 4 LEU HD12 1 1
8 5285 1 1 4 LEU HD13 H 13.487 7.551 -1.484 1.00 . A A . 4 LEU HD13 1 1
8 5286 1 1 4 LEU HD21 H 16.848 5.326 -0.140 1.00 . A A . 4 LEU HD21 1 1
8 5287 1 1 4 LEU HD22 H 15.642 5.931 0.998 1.00 . A A . 4 LEU HD22 1 1
8 5288 1 1 4 LEU HD23 H 16.787 7.045 0.251 1.00 . A A . 4 LEU HD23 1 1
8 5289 1 1 4 LEU HG H 15.768 6.847 -1.863 1.00 . A A . 4 LEU HG 1 1
8 5290 1 1 4 LEU N N 12.971 4.666 -3.284 1.00 . A A . 4 LEU N 1 1
8 5291 1 1 4 LEU O O 14.770 2.916 -4.272 1.00 . A A . 4 LEU O 1 1
8 5292 1 1 5 THR C C 17.426 2.893 -5.473 1.00 . A A . 5 THR C 1 1
8 5293 1 1 5 THR CA C 17.521 2.997 -3.955 1.00 . A A . 5 THR CA 1 1
8 5294 1 1 5 THR CB C 17.289 1.604 -3.340 1.00 . A A . 5 THR CB 1 1
8 5295 1 1 5 THR CG2 C 18.603 0.992 -2.875 1.00 . A A . 5 THR CG2 1 1
8 5296 1 1 5 THR H H 16.904 4.739 -2.922 1.00 . A A . 5 THR H 1 1
8 5297 1 1 5 THR HA H 18.516 3.325 -3.687 1.00 . A A . 5 THR HA 1 1
8 5298 1 1 5 THR HB H 16.858 0.962 -4.094 1.00 . A A . 5 THR HB 1 1
8 5299 1 1 5 THR HG1 H 16.383 0.872 -1.749 1.00 . A A . 5 THR HG1 1 1
8 5300 1 1 5 THR HG21 H 18.914 1.466 -1.955 1.00 . A A . 5 THR HG21 1 1
8 5301 1 1 5 THR HG22 H 19.358 1.142 -3.632 1.00 . A A . 5 THR HG22 1 1
8 5302 1 1 5 THR HG23 H 18.466 -0.065 -2.705 1.00 . A A . 5 THR HG23 1 1
8 5303 1 1 5 THR N N 16.572 3.972 -3.434 1.00 . A A . 5 THR N 1 1
8 5304 1 1 5 THR O O 16.591 3.547 -6.097 1.00 . A A . 5 THR O 1 1
8 5305 1 1 5 THR OG1 O 16.384 1.701 -2.235 1.00 . A A . 5 THR OG1 1 1
8 5306 1 1 6 GLU C C 18.654 3.177 -8.221 1.00 . A A . 6 GLU C 1 1
8 5307 1 1 6 GLU CA C 18.298 1.878 -7.505 1.00 . A A . 6 GLU CA 1 1
8 5308 1 1 6 GLU CB C 16.936 1.373 -7.987 1.00 . A A . 6 GLU CB 1 1
8 5309 1 1 6 GLU CD C 15.613 0.696 -10.030 1.00 . A A . 6 GLU CD 1 1
8 5310 1 1 6 GLU CG C 16.976 0.737 -9.366 1.00 . A A . 6 GLU CG 1 1
8 5311 1 1 6 GLU H H 18.928 1.573 -5.507 1.00 . A A . 6 GLU H 1 1
8 5312 1 1 6 GLU HA H 19.048 1.137 -7.737 1.00 . A A . 6 GLU HA 1 1
8 5313 1 1 6 GLU HB2 H 16.568 0.641 -7.284 1.00 . A A . 6 GLU HB2 1 1
8 5314 1 1 6 GLU HB3 H 16.249 2.206 -8.017 1.00 . A A . 6 GLU HB3 1 1
8 5315 1 1 6 GLU HG2 H 17.647 1.305 -9.992 1.00 . A A . 6 GLU HG2 1 1
8 5316 1 1 6 GLU HG3 H 17.344 -0.275 -9.271 1.00 . A A . 6 GLU HG3 1 1
8 5317 1 1 6 GLU N N 18.287 2.067 -6.059 1.00 . A A . 6 GLU N 1 1
8 5318 1 1 6 GLU O O 17.955 3.605 -9.140 1.00 . A A . 6 GLU O 1 1
8 5319 1 1 6 GLU OE1 O 15.119 1.770 -10.435 1.00 . A A . 6 GLU OE1 1 1
8 5320 1 1 6 GLU OE2 O 15.040 -0.407 -10.143 1.00 . A A . 6 GLU OE2 1 1
8 5321 1 1 7 LYS C C 21.152 4.789 -9.547 1.00 . A A . 7 LYS C 1 1
8 5322 1 1 7 LYS CA C 20.195 5.054 -8.390 1.00 . A A . 7 LYS CA 1 1
8 5323 1 1 7 LYS CB C 20.881 5.929 -7.337 1.00 . A A . 7 LYS CB 1 1
8 5324 1 1 7 LYS CD C 20.850 6.654 -4.933 1.00 . A A . 7 LYS CD 1 1
8 5325 1 1 7 LYS CE C 20.001 6.806 -3.680 1.00 . A A . 7 LYS CE 1 1
8 5326 1 1 7 LYS CG C 20.015 6.207 -6.120 1.00 . A A . 7 LYS CG 1 1
8 5327 1 1 7 LYS H H 20.260 3.413 -7.055 1.00 . A A . 7 LYS H 1 1
8 5328 1 1 7 LYS HA H 19.327 5.573 -8.767 1.00 . A A . 7 LYS HA 1 1
8 5329 1 1 7 LYS HB2 H 21.782 5.433 -7.006 1.00 . A A . 7 LYS HB2 1 1
8 5330 1 1 7 LYS HB3 H 21.145 6.874 -7.789 1.00 . A A . 7 LYS HB3 1 1
8 5331 1 1 7 LYS HD2 H 21.619 5.917 -4.746 1.00 . A A . 7 LYS HD2 1 1
8 5332 1 1 7 LYS HD3 H 21.310 7.604 -5.164 1.00 . A A . 7 LYS HD3 1 1
8 5333 1 1 7 LYS HE2 H 19.021 6.398 -3.873 1.00 . A A . 7 LYS HE2 1 1
8 5334 1 1 7 LYS HE3 H 20.469 6.256 -2.876 1.00 . A A . 7 LYS HE3 1 1
8 5335 1 1 7 LYS HG2 H 19.309 6.987 -6.364 1.00 . A A . 7 LYS HG2 1 1
8 5336 1 1 7 LYS HG3 H 19.481 5.306 -5.856 1.00 . A A . 7 LYS HG3 1 1
8 5337 1 1 7 LYS HZ1 H 19.493 8.794 -4.068 1.00 . A A . 7 LYS HZ1 1 1
8 5338 1 1 7 LYS HZ2 H 20.786 8.615 -2.993 1.00 . A A . 7 LYS HZ2 1 1
8 5339 1 1 7 LYS HZ3 H 19.205 8.312 -2.473 1.00 . A A . 7 LYS HZ3 1 1
8 5340 1 1 7 LYS N N 19.745 3.803 -7.792 1.00 . A A . 7 LYS N 1 1
8 5341 1 1 7 LYS NZ N 19.861 8.232 -3.274 1.00 . A A . 7 LYS NZ 1 1
8 5342 1 1 7 LYS O O 21.602 3.662 -9.748 1.00 . A A . 7 LYS O 1 1
8 5343 1 1 8 SER C C 23.505 6.722 -11.343 1.00 . A A . 8 SER C 1 1
8 5344 1 1 8 SER CA C 22.362 5.717 -11.446 1.00 . A A . 8 SER CA 1 1
8 5345 1 1 8 SER CB C 21.597 5.930 -12.754 1.00 . A A . 8 SER CB 1 1
8 5346 1 1 8 SER H H 21.068 6.711 -10.096 1.00 . A A . 8 SER H 1 1
8 5347 1 1 8 SER HA H 22.773 4.719 -11.439 1.00 . A A . 8 SER HA 1 1
8 5348 1 1 8 SER HB2 H 20.601 6.284 -12.532 1.00 . A A . 8 SER HB2 1 1
8 5349 1 1 8 SER HB3 H 22.113 6.665 -13.355 1.00 . A A . 8 SER HB3 1 1
8 5350 1 1 8 SER HG H 20.584 4.573 -13.738 1.00 . A A . 8 SER HG 1 1
8 5351 1 1 8 SER N N 21.459 5.836 -10.306 1.00 . A A . 8 SER N 1 1
8 5352 1 1 8 SER O O 24.639 6.359 -11.031 1.00 . A A . 8 SER O 1 1
8 5353 1 1 8 SER OG O 21.498 4.724 -13.491 1.00 . A A . 8 SER OG 1 1
8 5354 1 1 9 PHE C C 23.535 10.413 -11.397 1.00 . A A . 9 PHE C 1 1
8 5355 1 1 9 PHE CA C 24.198 9.047 -11.544 1.00 . A A . 9 PHE CA 1 1
8 5356 1 1 9 PHE CB C 25.073 9.024 -12.798 1.00 . A A . 9 PHE CB 1 1
8 5357 1 1 9 PHE CD1 C 23.606 9.383 -14.802 1.00 . A A . 9 PHE CD1 1 1
8 5358 1 1 9 PHE CD2 C 24.439 7.187 -14.385 1.00 . A A . 9 PHE CD2 1 1
8 5359 1 1 9 PHE CE1 C 22.948 8.922 -15.926 1.00 . A A . 9 PHE CE1 1 1
8 5360 1 1 9 PHE CE2 C 23.782 6.722 -15.509 1.00 . A A . 9 PHE CE2 1 1
8 5361 1 1 9 PHE CG C 24.359 8.521 -14.019 1.00 . A A . 9 PHE CG 1 1
8 5362 1 1 9 PHE CZ C 23.035 7.591 -16.280 1.00 . A A . 9 PHE CZ 1 1
8 5363 1 1 9 PHE H H 22.275 8.215 -11.848 1.00 . A A . 9 PHE H 1 1
8 5364 1 1 9 PHE HA H 24.818 8.865 -10.679 1.00 . A A . 9 PHE HA 1 1
8 5365 1 1 9 PHE HB2 H 25.419 10.026 -13.005 1.00 . A A . 9 PHE HB2 1 1
8 5366 1 1 9 PHE HB3 H 25.924 8.383 -12.623 1.00 . A A . 9 PHE HB3 1 1
8 5367 1 1 9 PHE HD1 H 23.537 10.425 -14.525 1.00 . A A . 9 PHE HD1 1 1
8 5368 1 1 9 PHE HD2 H 25.022 6.506 -13.783 1.00 . A A . 9 PHE HD2 1 1
8 5369 1 1 9 PHE HE1 H 22.364 9.605 -16.527 1.00 . A A . 9 PHE HE1 1 1
8 5370 1 1 9 PHE HE2 H 23.851 5.679 -15.782 1.00 . A A . 9 PHE HE2 1 1
8 5371 1 1 9 PHE HZ H 22.521 7.229 -17.158 1.00 . A A . 9 PHE HZ 1 1
8 5372 1 1 9 PHE N N 23.197 7.987 -11.606 1.00 . A A . 9 PHE N 1 1
8 5373 1 1 9 PHE O O 23.977 11.246 -10.607 1.00 . A A . 9 PHE O 1 1
8 5374 1 1 10 GLU C C 22.709 13.080 -12.260 1.00 . A A . 10 GLU C 1 1
8 5375 1 1 10 GLU CA C 21.750 11.900 -12.121 1.00 . A A . 10 GLU CA 1 1
8 5376 1 1 10 GLU CB C 20.965 12.020 -10.813 1.00 . A A . 10 GLU CB 1 1
8 5377 1 1 10 GLU CD C 19.241 13.461 -9.659 1.00 . A A . 10 GLU CD 1 1
8 5378 1 1 10 GLU CG C 19.664 12.794 -10.953 1.00 . A A . 10 GLU CG 1 1
8 5379 1 1 10 GLU H H 22.169 9.931 -12.775 1.00 . A A . 10 GLU H 1 1
8 5380 1 1 10 GLU HA H 21.057 11.916 -12.948 1.00 . A A . 10 GLU HA 1 1
8 5381 1 1 10 GLU HB2 H 20.734 11.028 -10.454 1.00 . A A . 10 GLU HB2 1 1
8 5382 1 1 10 GLU HB3 H 21.581 12.523 -10.082 1.00 . A A . 10 GLU HB3 1 1
8 5383 1 1 10 GLU HG2 H 19.792 13.555 -11.707 1.00 . A A . 10 GLU HG2 1 1
8 5384 1 1 10 GLU HG3 H 18.886 12.111 -11.261 1.00 . A A . 10 GLU HG3 1 1
8 5385 1 1 10 GLU N N 22.473 10.635 -12.165 1.00 . A A . 10 GLU N 1 1
8 5386 1 1 10 GLU O O 22.495 14.142 -11.674 1.00 . A A . 10 GLU O 1 1
8 5387 1 1 10 GLU OE1 O 19.926 14.413 -9.231 1.00 . A A . 10 GLU OE1 1 1
8 5388 1 1 10 GLU OE2 O 18.224 13.031 -9.074 1.00 . A A . 10 GLU OE2 1 1
8 5389 1 1 11 THR C C 25.139 14.033 -14.729 1.00 . A A . 11 THR C 1 1
8 5390 1 1 11 THR CA C 24.761 13.929 -13.256 1.00 . A A . 11 THR CA 1 1
8 5391 1 1 11 THR CB C 26.035 13.673 -12.428 1.00 . A A . 11 THR CB 1 1
8 5392 1 1 11 THR CG2 C 25.764 13.868 -10.943 1.00 . A A . 11 THR CG2 1 1
8 5393 1 1 11 THR H H 23.883 12.016 -13.480 1.00 . A A . 11 THR H 1 1
8 5394 1 1 11 THR HA H 24.333 14.868 -12.936 1.00 . A A . 11 THR HA 1 1
8 5395 1 1 11 THR HB H 26.794 14.378 -12.735 1.00 . A A . 11 THR HB 1 1
8 5396 1 1 11 THR HG1 H 27.343 12.216 -12.198 1.00 . A A . 11 THR HG1 1 1
8 5397 1 1 11 THR HG21 H 25.682 12.904 -10.463 1.00 . A A . 11 THR HG21 1 1
8 5398 1 1 11 THR HG22 H 24.841 14.414 -10.815 1.00 . A A . 11 THR HG22 1 1
8 5399 1 1 11 THR HG23 H 26.576 14.424 -10.500 1.00 . A A . 11 THR HG23 1 1
8 5400 1 1 11 THR N N 23.768 12.884 -13.040 1.00 . A A . 11 THR N 1 1
8 5401 1 1 11 THR O O 25.784 13.140 -15.278 1.00 . A A . 11 THR O 1 1
8 5402 1 1 11 THR OG1 O 26.511 12.343 -12.661 1.00 . A A . 11 THR OG1 1 1
8 5403 1 1 12 ASP C C 25.545 16.767 -17.004 1.00 . A A . 12 ASP C 1 1
8 5404 1 1 12 ASP CA C 25.032 15.349 -16.773 1.00 . A A . 12 ASP CA 1 1
8 5405 1 1 12 ASP CB C 23.786 15.099 -17.624 1.00 . A A . 12 ASP CB 1 1
8 5406 1 1 12 ASP CG C 24.126 14.755 -19.061 1.00 . A A . 12 ASP CG 1 1
8 5407 1 1 12 ASP H H 24.223 15.804 -14.870 1.00 . A A . 12 ASP H 1 1
8 5408 1 1 12 ASP HA H 25.801 14.650 -17.063 1.00 . A A . 12 ASP HA 1 1
8 5409 1 1 12 ASP HB2 H 23.226 14.279 -17.201 1.00 . A A . 12 ASP HB2 1 1
8 5410 1 1 12 ASP HB3 H 23.172 15.988 -17.621 1.00 . A A . 12 ASP HB3 1 1
8 5411 1 1 12 ASP N N 24.734 15.128 -15.363 1.00 . A A . 12 ASP N 1 1
8 5412 1 1 12 ASP O O 25.146 17.434 -17.958 1.00 . A A . 12 ASP O 1 1
8 5413 1 1 12 ASP OD1 O 25.323 14.553 -19.356 1.00 . A A . 12 ASP OD1 1 1
8 5414 1 1 12 ASP OD2 O 23.196 14.687 -19.891 1.00 . A A . 12 ASP OD2 1 1
8 5415 1 1 13 MET C C 28.082 18.778 -15.180 1.00 . A A . 13 MET C 1 1
8 5416 1 1 13 MET CA C 26.999 18.559 -16.232 1.00 . A A . 13 MET CA 1 1
8 5417 1 1 13 MET CB C 25.902 19.615 -16.077 1.00 . A A . 13 MET CB 1 1
8 5418 1 1 13 MET CE C 25.904 23.689 -16.293 1.00 . A A . 13 MET CE 1 1
8 5419 1 1 13 MET CG C 26.275 20.968 -16.664 1.00 . A A . 13 MET CG 1 1
8 5420 1 1 13 MET H H 26.710 16.642 -15.383 1.00 . A A . 13 MET H 1 1
8 5421 1 1 13 MET HA H 27.441 18.653 -17.212 1.00 . A A . 13 MET HA 1 1
8 5422 1 1 13 MET HB2 H 25.009 19.266 -16.574 1.00 . A A . 13 MET HB2 1 1
8 5423 1 1 13 MET HB3 H 25.692 19.749 -15.027 1.00 . A A . 13 MET HB3 1 1
8 5424 1 1 13 MET HE1 H 24.942 23.996 -15.908 1.00 . A A . 13 MET HE1 1 1
8 5425 1 1 13 MET HE2 H 26.615 24.491 -16.164 1.00 . A A . 13 MET HE2 1 1
8 5426 1 1 13 MET HE3 H 25.813 23.453 -17.343 1.00 . A A . 13 MET HE3 1 1
8 5427 1 1 13 MET HG2 H 27.207 20.869 -17.201 1.00 . A A . 13 MET HG2 1 1
8 5428 1 1 13 MET HG3 H 25.498 21.273 -17.349 1.00 . A A . 13 MET HG3 1 1
8 5429 1 1 13 MET N N 26.431 17.221 -16.123 1.00 . A A . 13 MET N 1 1
8 5430 1 1 13 MET O O 27.803 18.792 -13.982 1.00 . A A . 13 MET O 1 1
8 5431 1 1 13 MET SD S 26.470 22.242 -15.402 1.00 . A A . 13 MET SD 1 1
8 5432 1 1 14 ASN C C 31.659 19.683 -15.496 1.00 . A A . 14 ASN C 1 1
8 5433 1 1 14 ASN CA C 30.444 19.163 -14.735 1.00 . A A . 14 ASN CA 1 1
8 5434 1 1 14 ASN CB C 30.801 17.863 -14.011 1.00 . A A . 14 ASN CB 1 1
8 5435 1 1 14 ASN CG C 30.781 16.661 -14.937 1.00 . A A . 14 ASN CG 1 1
8 5436 1 1 14 ASN H H 29.479 18.924 -16.604 1.00 . A A . 14 ASN H 1 1
8 5437 1 1 14 ASN HA H 30.146 19.900 -14.005 1.00 . A A . 14 ASN HA 1 1
8 5438 1 1 14 ASN HB2 H 31.792 17.952 -13.591 1.00 . A A . 14 ASN HB2 1 1
8 5439 1 1 14 ASN HB3 H 30.091 17.694 -13.215 1.00 . A A . 14 ASN HB3 1 1
8 5440 1 1 14 ASN HD21 H 32.761 16.517 -14.831 1.00 . A A . 14 ASN HD21 1 1
8 5441 1 1 14 ASN HD22 H 31.973 15.340 -15.822 1.00 . A A . 14 ASN HD22 1 1
8 5442 1 1 14 ASN N N 29.319 18.946 -15.637 1.00 . A A . 14 ASN N 1 1
8 5443 1 1 14 ASN ND2 N 31.957 16.117 -15.225 1.00 . A A . 14 ASN ND2 1 1
8 5444 1 1 14 ASN O O 31.834 19.395 -16.680 1.00 . A A . 14 ASN O 1 1
8 5445 1 1 14 ASN OD1 O 29.720 16.227 -15.385 1.00 . A A . 14 ASN OD1 1 1
8 5446 1 1 15 LEU C C 34.549 21.735 -14.379 1.00 . A A . 15 LEU C 1 1
8 5447 1 1 15 LEU CA C 33.695 21.016 -15.419 1.00 . A A . 15 LEU CA 1 1
8 5448 1 1 15 LEU CB C 33.315 21.983 -16.541 1.00 . A A . 15 LEU CB 1 1
8 5449 1 1 15 LEU CD1 C 32.900 22.190 -19.004 1.00 . A A . 15 LEU CD1 1 1
8 5450 1 1 15 LEU CD2 C 35.244 22.135 -18.134 1.00 . A A . 15 LEU CD2 1 1
8 5451 1 1 15 LEU CG C 33.824 21.625 -17.937 1.00 . A A . 15 LEU CG 1 1
8 5452 1 1 15 LEU H H 32.302 20.649 -13.868 1.00 . A A . 15 LEU H 1 1
8 5453 1 1 15 LEU HA H 34.268 20.200 -15.835 1.00 . A A . 15 LEU HA 1 1
8 5454 1 1 15 LEU HB2 H 32.238 22.032 -16.584 1.00 . A A . 15 LEU HB2 1 1
8 5455 1 1 15 LEU HB3 H 33.708 22.957 -16.283 1.00 . A A . 15 LEU HB3 1 1
8 5456 1 1 15 LEU HD11 H 33.171 21.785 -19.967 1.00 . A A . 15 LEU HD11 1 1
8 5457 1 1 15 LEU HD12 H 32.993 23.266 -19.028 1.00 . A A . 15 LEU HD12 1 1
8 5458 1 1 15 LEU HD13 H 31.879 21.923 -18.774 1.00 . A A . 15 LEU HD13 1 1
8 5459 1 1 15 LEU HD21 H 35.438 22.261 -19.189 1.00 . A A . 15 LEU HD21 1 1
8 5460 1 1 15 LEU HD22 H 35.944 21.422 -17.721 1.00 . A A . 15 LEU HD22 1 1
8 5461 1 1 15 LEU HD23 H 35.359 23.085 -17.632 1.00 . A A . 15 LEU HD23 1 1
8 5462 1 1 15 LEU HG H 33.838 20.549 -18.044 1.00 . A A . 15 LEU HG 1 1
8 5463 1 1 15 LEU N N 32.495 20.453 -14.808 1.00 . A A . 15 LEU N 1 1
8 5464 1 1 15 LEU O O 35.752 21.499 -14.280 1.00 . A A . 15 LEU O 1 1
8 5465 1 1 16 ASN C C 33.973 23.143 -11.207 1.00 . A A . 16 ASN C 1 1
8 5466 1 1 16 ASN CA C 34.617 23.364 -12.571 1.00 . A A . 16 ASN CA 1 1
8 5467 1 1 16 ASN CB C 34.622 24.855 -12.911 1.00 . A A . 16 ASN CB 1 1
8 5468 1 1 16 ASN CG C 35.667 25.624 -12.125 1.00 . A A . 16 ASN CG 1 1
8 5469 1 1 16 ASN H H 32.956 22.755 -13.732 1.00 . A A . 16 ASN H 1 1
8 5470 1 1 16 ASN HA H 35.636 23.008 -12.536 1.00 . A A . 16 ASN HA 1 1
8 5471 1 1 16 ASN HB2 H 34.830 24.977 -13.965 1.00 . A A . 16 ASN HB2 1 1
8 5472 1 1 16 ASN HB3 H 33.652 25.272 -12.689 1.00 . A A . 16 ASN HB3 1 1
8 5473 1 1 16 ASN HD21 H 34.813 27.348 -12.630 1.00 . A A . 16 ASN HD21 1 1
8 5474 1 1 16 ASN HD22 H 36.215 27.470 -11.629 1.00 . A A . 16 ASN HD22 1 1
8 5475 1 1 16 ASN N N 33.917 22.611 -13.605 1.00 . A A . 16 ASN N 1 1
8 5476 1 1 16 ASN ND2 N 35.554 26.947 -12.129 1.00 . A A . 16 ASN ND2 1 1
8 5477 1 1 16 ASN O O 33.799 22.007 -10.766 1.00 . A A . 16 ASN O 1 1
8 5478 1 1 16 ASN OD1 O 36.565 25.035 -11.523 1.00 . A A . 16 ASN OD1 1 1
8 5479 1 1 17 PHE C C 31.805 23.212 -9.241 1.00 . A A . 17 PHE C 1 1
8 5480 1 1 17 PHE CA C 32.996 24.166 -9.225 1.00 . A A . 17 PHE CA 1 1
8 5481 1 1 17 PHE CB C 32.543 25.557 -8.775 1.00 . A A . 17 PHE CB 1 1
8 5482 1 1 17 PHE CD1 C 34.641 26.002 -7.472 1.00 . A A . 17 PHE CD1 1 1
8 5483 1 1 17 PHE CD2 C 33.779 27.740 -8.857 1.00 . A A . 17 PHE CD2 1 1
8 5484 1 1 17 PHE CE1 C 35.686 26.822 -7.088 1.00 . A A . 17 PHE CE1 1 1
8 5485 1 1 17 PHE CE2 C 34.821 28.564 -8.479 1.00 . A A . 17 PHE CE2 1 1
8 5486 1 1 17 PHE CG C 33.677 26.451 -8.360 1.00 . A A . 17 PHE CG 1 1
8 5487 1 1 17 PHE CZ C 35.776 28.104 -7.592 1.00 . A A . 17 PHE CZ 1 1
8 5488 1 1 17 PHE H H 33.787 25.117 -10.944 1.00 . A A . 17 PHE H 1 1
8 5489 1 1 17 PHE HA H 33.731 23.793 -8.530 1.00 . A A . 17 PHE HA 1 1
8 5490 1 1 17 PHE HB2 H 32.022 26.039 -9.588 1.00 . A A . 17 PHE HB2 1 1
8 5491 1 1 17 PHE HB3 H 31.875 25.455 -7.934 1.00 . A A . 17 PHE HB3 1 1
8 5492 1 1 17 PHE HD1 H 34.571 24.998 -7.077 1.00 . A A . 17 PHE HD1 1 1
8 5493 1 1 17 PHE HD2 H 33.033 28.101 -9.550 1.00 . A A . 17 PHE HD2 1 1
8 5494 1 1 17 PHE HE1 H 36.430 26.460 -6.394 1.00 . A A . 17 PHE HE1 1 1
8 5495 1 1 17 PHE HE2 H 34.889 29.566 -8.874 1.00 . A A . 17 PHE HE2 1 1
8 5496 1 1 17 PHE HZ H 36.591 28.747 -7.294 1.00 . A A . 17 PHE HZ 1 1
8 5497 1 1 17 PHE N N 33.621 24.239 -10.541 1.00 . A A . 17 PHE N 1 1
8 5498 1 1 17 PHE O O 31.523 22.540 -8.249 1.00 . A A . 17 PHE O 1 1
8 5499 1 1 18 GLN C C 30.356 20.822 -10.432 1.00 . A A . 18 GLN C 1 1
8 5500 1 1 18 GLN CA C 29.950 22.290 -10.518 1.00 . A A . 18 GLN CA 1 1
8 5501 1 1 18 GLN CB C 29.246 22.560 -11.849 1.00 . A A . 18 GLN CB 1 1
8 5502 1 1 18 GLN CD C 26.868 22.708 -11.007 1.00 . A A . 18 GLN CD 1 1
8 5503 1 1 18 GLN CG C 28.002 23.424 -11.715 1.00 . A A . 18 GLN CG 1 1
8 5504 1 1 18 GLN H H 31.385 23.720 -11.129 1.00 . A A . 18 GLN H 1 1
8 5505 1 1 18 GLN HA H 29.269 22.510 -9.710 1.00 . A A . 18 GLN HA 1 1
8 5506 1 1 18 GLN HB2 H 29.936 23.061 -12.513 1.00 . A A . 18 GLN HB2 1 1
8 5507 1 1 18 GLN HB3 H 28.957 21.617 -12.288 1.00 . A A . 18 GLN HB3 1 1
8 5508 1 1 18 GLN HE21 H 27.244 23.716 -9.335 1.00 . A A . 18 GLN HE21 1 1
8 5509 1 1 18 GLN HE22 H 25.936 22.591 -9.256 1.00 . A A . 18 GLN HE22 1 1
8 5510 1 1 18 GLN HG2 H 28.254 24.311 -11.152 1.00 . A A . 18 GLN HG2 1 1
8 5511 1 1 18 GLN HG3 H 27.668 23.708 -12.702 1.00 . A A . 18 GLN HG3 1 1
8 5512 1 1 18 GLN N N 31.111 23.161 -10.374 1.00 . A A . 18 GLN N 1 1
8 5513 1 1 18 GLN NE2 N 26.662 23.037 -9.737 1.00 . A A . 18 GLN NE2 1 1
8 5514 1 1 18 GLN O O 29.650 20.006 -9.842 1.00 . A A . 18 GLN O 1 1
8 5515 1 1 18 GLN OE1 O 26.186 21.869 -11.594 1.00 . A A . 18 GLN OE1 1 1
8 5516 1 1 19 ASN C C 32.151 18.609 -9.591 1.00 . A A . 19 ASN C 1 1
8 5517 1 1 19 ASN CA C 31.998 19.124 -11.020 1.00 . A A . 19 ASN CA 1 1
8 5518 1 1 19 ASN CB C 33.340 19.044 -11.748 1.00 . A A . 19 ASN CB 1 1
8 5519 1 1 19 ASN CG C 33.999 17.686 -11.601 1.00 . A A . 19 ASN CG 1 1
8 5520 1 1 19 ASN H H 32.018 21.190 -11.482 1.00 . A A . 19 ASN H 1 1
8 5521 1 1 19 ASN HA H 31.280 18.506 -11.537 1.00 . A A . 19 ASN HA 1 1
8 5522 1 1 19 ASN HB2 H 33.183 19.234 -12.801 1.00 . A A . 19 ASN HB2 1 1
8 5523 1 1 19 ASN HB3 H 34.007 19.793 -11.348 1.00 . A A . 19 ASN HB3 1 1
8 5524 1 1 19 ASN HD21 H 32.271 16.779 -11.984 1.00 . A A . 19 ASN HD21 1 1
8 5525 1 1 19 ASN HD22 H 33.616 15.737 -11.684 1.00 . A A . 19 ASN HD22 1 1
8 5526 1 1 19 ASN N N 31.499 20.494 -11.027 1.00 . A A . 19 ASN N 1 1
8 5527 1 1 19 ASN ND2 N 33.216 16.628 -11.774 1.00 . A A . 19 ASN ND2 1 1
8 5528 1 1 19 ASN O O 31.496 17.645 -9.193 1.00 . A A . 19 ASN O 1 1
8 5529 1 1 19 ASN OD1 O 35.197 17.590 -11.335 1.00 . A A . 19 ASN OD1 1 1
8 5530 1 1 20 LEU C C 32.002 19.059 -6.595 1.00 . A A . 20 LEU C 1 1
8 5531 1 1 20 LEU CA C 33.259 18.868 -7.439 1.00 . A A . 20 LEU CA 1 1
8 5532 1 1 20 LEU CB C 34.411 19.684 -6.850 1.00 . A A . 20 LEU CB 1 1
8 5533 1 1 20 LEU CD1 C 34.584 21.967 -5.832 1.00 . A A . 20 LEU CD1 1 1
8 5534 1 1 20 LEU CD2 C 35.428 21.569 -8.153 1.00 . A A . 20 LEU CD2 1 1
8 5535 1 1 20 LEU CG C 34.376 21.188 -7.121 1.00 . A A . 20 LEU CG 1 1
8 5536 1 1 20 LEU H H 33.511 20.020 -9.196 1.00 . A A . 20 LEU H 1 1
8 5537 1 1 20 LEU HA H 33.528 17.823 -7.432 1.00 . A A . 20 LEU HA 1 1
8 5538 1 1 20 LEU HB2 H 34.405 19.540 -5.780 1.00 . A A . 20 LEU HB2 1 1
8 5539 1 1 20 LEU HB3 H 35.333 19.295 -7.259 1.00 . A A . 20 LEU HB3 1 1
8 5540 1 1 20 LEU HD11 H 33.856 21.653 -5.100 1.00 . A A . 20 LEU HD11 1 1
8 5541 1 1 20 LEU HD12 H 34.466 23.023 -6.027 1.00 . A A . 20 LEU HD12 1 1
8 5542 1 1 20 LEU HD13 H 35.579 21.780 -5.455 1.00 . A A . 20 LEU HD13 1 1
8 5543 1 1 20 LEU HD21 H 35.014 22.294 -8.838 1.00 . A A . 20 LEU HD21 1 1
8 5544 1 1 20 LEU HD22 H 35.732 20.688 -8.700 1.00 . A A . 20 LEU HD22 1 1
8 5545 1 1 20 LEU HD23 H 36.285 21.996 -7.652 1.00 . A A . 20 LEU HD23 1 1
8 5546 1 1 20 LEU HG H 33.405 21.454 -7.518 1.00 . A A . 20 LEU HG 1 1
8 5547 1 1 20 LEU N N 33.020 19.259 -8.824 1.00 . A A . 20 LEU N 1 1
8 5548 1 1 20 LEU O O 31.856 18.448 -5.536 1.00 . A A . 20 LEU O 1 1
8 5549 1 1 21 SER C C 28.910 18.985 -6.441 1.00 . A A . 21 SER C 1 1
8 5550 1 1 21 SER CA C 29.855 20.180 -6.360 1.00 . A A . 21 SER CA 1 1
8 5551 1 1 21 SER CB C 29.174 21.423 -6.935 1.00 . A A . 21 SER CB 1 1
8 5552 1 1 21 SER H H 31.273 20.364 -7.921 1.00 . A A . 21 SER H 1 1
8 5553 1 1 21 SER HA H 30.099 20.361 -5.323 1.00 . A A . 21 SER HA 1 1
8 5554 1 1 21 SER HB2 H 29.649 22.306 -6.538 1.00 . A A . 21 SER HB2 1 1
8 5555 1 1 21 SER HB3 H 29.269 21.416 -8.012 1.00 . A A . 21 SER HB3 1 1
8 5556 1 1 21 SER HG H 27.443 22.327 -6.778 1.00 . A A . 21 SER HG 1 1
8 5557 1 1 21 SER N N 31.099 19.908 -7.071 1.00 . A A . 21 SER N 1 1
8 5558 1 1 21 SER O O 28.471 18.455 -5.419 1.00 . A A . 21 SER O 1 1
8 5559 1 1 21 SER OG O 27.798 21.454 -6.598 1.00 . A A . 21 SER OG 1 1
8 5560 1 1 22 VAL C C 28.411 16.113 -7.576 1.00 . A A . 22 VAL C 1 1
8 5561 1 1 22 VAL CA C 27.709 17.433 -7.880 1.00 . A A . 22 VAL CA 1 1
8 5562 1 1 22 VAL CB C 27.184 17.399 -9.327 1.00 . A A . 22 VAL CB 1 1
8 5563 1 1 22 VAL CG1 C 26.321 18.620 -9.611 1.00 . A A . 22 VAL CG1 1 1
8 5564 1 1 22 VAL CG2 C 28.342 17.316 -10.312 1.00 . A A . 22 VAL CG2 1 1
8 5565 1 1 22 VAL H H 28.982 19.028 -8.438 1.00 . A A . 22 VAL H 1 1
8 5566 1 1 22 VAL HA H 26.864 17.540 -7.216 1.00 . A A . 22 VAL HA 1 1
8 5567 1 1 22 VAL HB H 26.572 16.518 -9.448 1.00 . A A . 22 VAL HB 1 1
8 5568 1 1 22 VAL HG11 H 25.287 18.317 -9.691 1.00 . A A . 22 VAL HG11 1 1
8 5569 1 1 22 VAL HG12 H 26.428 19.331 -8.805 1.00 . A A . 22 VAL HG12 1 1
8 5570 1 1 22 VAL HG13 H 26.636 19.075 -10.538 1.00 . A A . 22 VAL HG13 1 1
8 5571 1 1 22 VAL HG21 H 28.534 16.280 -10.551 1.00 . A A . 22 VAL HG21 1 1
8 5572 1 1 22 VAL HG22 H 28.087 17.852 -11.214 1.00 . A A . 22 VAL HG22 1 1
8 5573 1 1 22 VAL HG23 H 29.224 17.753 -9.869 1.00 . A A . 22 VAL HG23 1 1
8 5574 1 1 22 VAL N N 28.601 18.566 -7.664 1.00 . A A . 22 VAL N 1 1
8 5575 1 1 22 VAL O O 27.823 15.206 -6.989 1.00 . A A . 22 VAL O 1 1
8 5576 1 1 23 MET C C 30.849 14.686 -6.279 1.00 . A A . 23 MET C 1 1
8 5577 1 1 23 MET CA C 30.458 14.808 -7.748 1.00 . A A . 23 MET CA 1 1
8 5578 1 1 23 MET CB C 31.713 14.813 -8.623 1.00 . A A . 23 MET CB 1 1
8 5579 1 1 23 MET CE C 34.010 11.641 -10.053 1.00 . A A . 23 MET CE 1 1
8 5580 1 1 23 MET CG C 32.387 13.455 -8.726 1.00 . A A . 23 MET CG 1 1
8 5581 1 1 23 MET H H 30.089 16.773 -8.442 1.00 . A A . 23 MET H 1 1
8 5582 1 1 23 MET HA H 29.846 13.959 -8.017 1.00 . A A . 23 MET HA 1 1
8 5583 1 1 23 MET HB2 H 31.442 15.134 -9.618 1.00 . A A . 23 MET HB2 1 1
8 5584 1 1 23 MET HB3 H 32.423 15.512 -8.209 1.00 . A A . 23 MET HB3 1 1
8 5585 1 1 23 MET HE1 H 33.642 11.191 -10.963 1.00 . A A . 23 MET HE1 1 1
8 5586 1 1 23 MET HE2 H 35.080 11.515 -9.995 1.00 . A A . 23 MET HE2 1 1
8 5587 1 1 23 MET HE3 H 33.544 11.163 -9.203 1.00 . A A . 23 MET HE3 1 1
8 5588 1 1 23 MET HG2 H 32.877 13.238 -7.789 1.00 . A A . 23 MET HG2 1 1
8 5589 1 1 23 MET HG3 H 31.631 12.707 -8.917 1.00 . A A . 23 MET HG3 1 1
8 5590 1 1 23 MET N N 29.674 16.015 -7.979 1.00 . A A . 23 MET N 1 1
8 5591 1 1 23 MET O O 30.690 13.629 -5.670 1.00 . A A . 23 MET O 1 1
8 5592 1 1 23 MET SD S 33.613 13.387 -10.047 1.00 . A A . 23 MET SD 1 1
8 5593 1 1 24 GLY C C 30.605 15.525 -3.380 1.00 . A A . 24 GLY C 1 1
8 5594 1 1 24 GLY CA C 31.767 15.770 -4.321 1.00 . A A . 24 GLY CA 1 1
8 5595 1 1 24 GLY H H 31.465 16.591 -6.250 1.00 . A A . 24 GLY H 1 1
8 5596 1 1 24 GLY HA2 H 32.504 14.994 -4.176 1.00 . A A . 24 GLY HA2 1 1
8 5597 1 1 24 GLY HA3 H 32.213 16.725 -4.084 1.00 . A A . 24 GLY HA3 1 1
8 5598 1 1 24 GLY N N 31.362 15.776 -5.715 1.00 . A A . 24 GLY N 1 1
8 5599 1 1 24 GLY O O 30.769 14.911 -2.326 1.00 . A A . 24 GLY O 1 1
8 5600 1 1 25 LEU C C 27.720 14.405 -3.011 1.00 . A A . 25 LEU C 1 1
8 5601 1 1 25 LEU CA C 28.232 15.840 -2.941 1.00 . A A . 25 LEU CA 1 1
8 5602 1 1 25 LEU CB C 27.138 16.807 -3.396 1.00 . A A . 25 LEU CB 1 1
8 5603 1 1 25 LEU CD1 C 26.276 18.298 -1.576 1.00 . A A . 25 LEU CD1 1 1
8 5604 1 1 25 LEU CD2 C 28.614 18.580 -2.418 1.00 . A A . 25 LEU CD2 1 1
8 5605 1 1 25 LEU CG C 27.186 18.210 -2.790 1.00 . A A . 25 LEU CG 1 1
8 5606 1 1 25 LEU H H 29.358 16.488 -4.611 1.00 . A A . 25 LEU H 1 1
8 5607 1 1 25 LEU HA H 28.497 16.065 -1.918 1.00 . A A . 25 LEU HA 1 1
8 5608 1 1 25 LEU HB2 H 27.210 16.907 -4.468 1.00 . A A . 25 LEU HB2 1 1
8 5609 1 1 25 LEU HB3 H 26.183 16.368 -3.142 1.00 . A A . 25 LEU HB3 1 1
8 5610 1 1 25 LEU HD11 H 25.325 18.716 -1.868 1.00 . A A . 25 LEU HD11 1 1
8 5611 1 1 25 LEU HD12 H 26.732 18.932 -0.829 1.00 . A A . 25 LEU HD12 1 1
8 5612 1 1 25 LEU HD13 H 26.126 17.311 -1.165 1.00 . A A . 25 LEU HD13 1 1
8 5613 1 1 25 LEU HD21 H 28.940 17.967 -1.591 1.00 . A A . 25 LEU HD21 1 1
8 5614 1 1 25 LEU HD22 H 28.653 19.622 -2.131 1.00 . A A . 25 LEU HD22 1 1
8 5615 1 1 25 LEU HD23 H 29.262 18.415 -3.265 1.00 . A A . 25 LEU HD23 1 1
8 5616 1 1 25 LEU HG H 26.835 18.924 -3.523 1.00 . A A . 25 LEU HG 1 1
8 5617 1 1 25 LEU N N 29.427 16.007 -3.760 1.00 . A A . 25 LEU N 1 1
8 5618 1 1 25 LEU O O 27.287 13.839 -2.008 1.00 . A A . 25 LEU O 1 1
8 5619 1 1 26 ARG C C 28.310 11.454 -3.815 1.00 . A A . 26 ARG C 1 1
8 5620 1 1 26 ARG CA C 27.317 12.451 -4.405 1.00 . A A . 26 ARG CA 1 1
8 5621 1 1 26 ARG CB C 27.123 12.171 -5.897 1.00 . A A . 26 ARG CB 1 1
8 5622 1 1 26 ARG CD C 25.436 11.550 -7.653 1.00 . A A . 26 ARG CD 1 1
8 5623 1 1 26 ARG CG C 25.682 12.311 -6.360 1.00 . A A . 26 ARG CG 1 1
8 5624 1 1 26 ARG CZ C 24.027 9.674 -6.915 1.00 . A A . 26 ARG CZ 1 1
8 5625 1 1 26 ARG H H 28.130 14.323 -4.967 1.00 . A A . 26 ARG H 1 1
8 5626 1 1 26 ARG HA H 26.370 12.340 -3.901 1.00 . A A . 26 ARG HA 1 1
8 5627 1 1 26 ARG HB2 H 27.729 12.862 -6.464 1.00 . A A . 26 ARG HB2 1 1
8 5628 1 1 26 ARG HB3 H 27.449 11.163 -6.106 1.00 . A A . 26 ARG HB3 1 1
8 5629 1 1 26 ARG HD2 H 24.585 11.985 -8.155 1.00 . A A . 26 ARG HD2 1 1
8 5630 1 1 26 ARG HD3 H 26.309 11.641 -8.281 1.00 . A A . 26 ARG HD3 1 1
8 5631 1 1 26 ARG HE H 25.879 9.495 -7.632 1.00 . A A . 26 ARG HE 1 1
8 5632 1 1 26 ARG HG2 H 25.028 11.920 -5.595 1.00 . A A . 26 ARG HG2 1 1
8 5633 1 1 26 ARG HG3 H 25.466 13.356 -6.521 1.00 . A A . 26 ARG HG3 1 1
8 5634 1 1 26 ARG HH11 H 23.171 11.498 -6.751 1.00 . A A . 26 ARG HH11 1 1
8 5635 1 1 26 ARG HH12 H 22.188 10.167 -6.235 1.00 . A A . 26 ARG HH12 1 1
8 5636 1 1 26 ARG HH21 H 24.595 7.735 -6.956 1.00 . A A . 26 ARG HH21 1 1
8 5637 1 1 26 ARG HH22 H 23.001 8.028 -6.351 1.00 . A A . 26 ARG HH22 1 1
8 5638 1 1 26 ARG N N 27.775 13.821 -4.204 1.00 . A A . 26 ARG N 1 1
8 5639 1 1 26 ARG NE N 25.170 10.134 -7.413 1.00 . A A . 26 ARG NE 1 1
8 5640 1 1 26 ARG NH1 N 23.049 10.515 -6.608 1.00 . A A . 26 ARG NH1 1 1
8 5641 1 1 26 ARG NH2 N 23.860 8.372 -6.725 1.00 . A A . 26 ARG NH2 1 1
8 5642 1 1 26 ARG O O 27.917 10.445 -3.229 1.00 . A A . 26 ARG O 1 1
8 5643 1 1 27 ILE C C 30.623 10.834 -1.931 1.00 . A A . 27 ILE C 1 1
8 5644 1 1 27 ILE CA C 30.645 10.874 -3.456 1.00 . A A . 27 ILE CA 1 1
8 5645 1 1 27 ILE CB C 32.039 11.331 -3.926 1.00 . A A . 27 ILE CB 1 1
8 5646 1 1 27 ILE CD1 C 31.637 10.431 -6.273 1.00 . A A . 27 ILE CD1 1 1
8 5647 1 1 27 ILE CG1 C 32.539 10.431 -5.059 1.00 . A A . 27 ILE CG1 1 1
8 5648 1 1 27 ILE CG2 C 33.020 11.320 -2.763 1.00 . A A . 27 ILE CG2 1 1
8 5649 1 1 27 ILE H H 29.847 12.563 -4.450 1.00 . A A . 27 ILE H 1 1
8 5650 1 1 27 ILE HA H 30.468 9.877 -3.834 1.00 . A A . 27 ILE HA 1 1
8 5651 1 1 27 ILE HB H 31.959 12.343 -4.288 1.00 . A A . 27 ILE HB 1 1
8 5652 1 1 27 ILE HD11 H 32.238 10.395 -7.169 1.00 . A A . 27 ILE HD11 1 1
8 5653 1 1 27 ILE HD12 H 30.986 9.571 -6.239 1.00 . A A . 27 ILE HD12 1 1
8 5654 1 1 27 ILE HD13 H 31.040 11.333 -6.278 1.00 . A A . 27 ILE HD13 1 1
8 5655 1 1 27 ILE HG12 H 33.515 10.766 -5.372 1.00 . A A . 27 ILE HG12 1 1
8 5656 1 1 27 ILE HG13 H 32.611 9.416 -4.697 1.00 . A A . 27 ILE HG13 1 1
8 5657 1 1 27 ILE HG21 H 32.736 12.077 -2.046 1.00 . A A . 27 ILE HG21 1 1
8 5658 1 1 27 ILE HG22 H 33.003 10.351 -2.287 1.00 . A A . 27 ILE HG22 1 1
8 5659 1 1 27 ILE HG23 H 34.015 11.525 -3.128 1.00 . A A . 27 ILE HG23 1 1
8 5660 1 1 27 ILE N N 29.598 11.744 -3.973 1.00 . A A . 27 ILE N 1 1
8 5661 1 1 27 ILE O O 30.813 9.779 -1.324 1.00 . A A . 27 ILE O 1 1
8 5662 1 1 28 LEU C C 29.056 11.463 0.681 1.00 . A A . 28 LEU C 1 1
8 5663 1 1 28 LEU CA C 30.339 12.086 0.136 1.00 . A A . 28 LEU CA 1 1
8 5664 1 1 28 LEU CB C 30.434 13.548 0.573 1.00 . A A . 28 LEU CB 1 1
8 5665 1 1 28 LEU CD1 C 32.132 13.444 2.413 1.00 . A A . 28 LEU CD1 1 1
8 5666 1 1 28 LEU CD2 C 32.880 13.634 0.034 1.00 . A A . 28 LEU CD2 1 1
8 5667 1 1 28 LEU CG C 31.810 14.020 1.043 1.00 . A A . 28 LEU CG 1 1
8 5668 1 1 28 LEU H H 30.244 12.795 -1.855 1.00 . A A . 28 LEU H 1 1
8 5669 1 1 28 LEU HA H 31.184 11.545 0.534 1.00 . A A . 28 LEU HA 1 1
8 5670 1 1 28 LEU HB2 H 30.142 14.163 -0.265 1.00 . A A . 28 LEU HB2 1 1
8 5671 1 1 28 LEU HB3 H 29.736 13.696 1.385 1.00 . A A . 28 LEU HB3 1 1
8 5672 1 1 28 LEU HD11 H 31.757 14.104 3.180 1.00 . A A . 28 LEU HD11 1 1
8 5673 1 1 28 LEU HD12 H 33.202 13.343 2.518 1.00 . A A . 28 LEU HD12 1 1
8 5674 1 1 28 LEU HD13 H 31.668 12.473 2.513 1.00 . A A . 28 LEU HD13 1 1
8 5675 1 1 28 LEU HD21 H 32.669 14.109 -0.913 1.00 . A A . 28 LEU HD21 1 1
8 5676 1 1 28 LEU HD22 H 32.883 12.562 -0.095 1.00 . A A . 28 LEU HD22 1 1
8 5677 1 1 28 LEU HD23 H 33.846 13.957 0.392 1.00 . A A . 28 LEU HD23 1 1
8 5678 1 1 28 LEU HG H 31.803 15.098 1.129 1.00 . A A . 28 LEU HG 1 1
8 5679 1 1 28 LEU N N 30.388 11.988 -1.318 1.00 . A A . 28 LEU N 1 1
8 5680 1 1 28 LEU O O 29.078 10.752 1.686 1.00 . A A . 28 LEU O 1 1
8 5681 1 1 29 LEU C C 26.708 9.678 0.554 1.00 . A A . 29 LEU C 1 1
8 5682 1 1 29 LEU CA C 26.651 11.196 0.423 1.00 . A A . 29 LEU CA 1 1
8 5683 1 1 29 LEU CB C 25.567 11.593 -0.579 1.00 . A A . 29 LEU CB 1 1
8 5684 1 1 29 LEU CD1 C 23.159 11.198 -1.156 1.00 . A A . 29 LEU CD1 1 1
8 5685 1 1 29 LEU CD2 C 24.921 9.652 -2.028 1.00 . A A . 29 LEU CD2 1 1
8 5686 1 1 29 LEU CG C 24.497 10.538 -0.866 1.00 . A A . 29 LEU CG 1 1
8 5687 1 1 29 LEU H H 27.990 12.305 -0.784 1.00 . A A . 29 LEU H 1 1
8 5688 1 1 29 LEU HA H 26.410 11.620 1.387 1.00 . A A . 29 LEU HA 1 1
8 5689 1 1 29 LEU HB2 H 25.070 12.473 -0.199 1.00 . A A . 29 LEU HB2 1 1
8 5690 1 1 29 LEU HB3 H 26.054 11.833 -1.515 1.00 . A A . 29 LEU HB3 1 1
8 5691 1 1 29 LEU HD11 H 22.834 11.752 -0.287 1.00 . A A . 29 LEU HD11 1 1
8 5692 1 1 29 LEU HD12 H 22.428 10.441 -1.394 1.00 . A A . 29 LEU HD12 1 1
8 5693 1 1 29 LEU HD13 H 23.265 11.872 -1.994 1.00 . A A . 29 LEU HD13 1 1
8 5694 1 1 29 LEU HD21 H 25.277 8.705 -1.647 1.00 . A A . 29 LEU HD21 1 1
8 5695 1 1 29 LEU HD22 H 25.711 10.137 -2.582 1.00 . A A . 29 LEU HD22 1 1
8 5696 1 1 29 LEU HD23 H 24.075 9.482 -2.677 1.00 . A A . 29 LEU HD23 1 1
8 5697 1 1 29 LEU HG H 24.377 9.911 0.008 1.00 . A A . 29 LEU HG 1 1
8 5698 1 1 29 LEU N N 27.943 11.732 0.009 1.00 . A A . 29 LEU N 1 1
8 5699 1 1 29 LEU O O 26.170 9.105 1.503 1.00 . A A . 29 LEU O 1 1
8 5700 1 1 30 LEU C C 28.533 7.131 0.628 1.00 . A A . 30 LEU C 1 1
8 5701 1 1 30 LEU CA C 27.494 7.579 -0.394 1.00 . A A . 30 LEU CA 1 1
8 5702 1 1 30 LEU CB C 27.880 7.073 -1.785 1.00 . A A . 30 LEU CB 1 1
8 5703 1 1 30 LEU CD1 C 25.616 6.124 -2.295 1.00 . A A . 30 LEU CD1 1 1
8 5704 1 1 30 LEU CD2 C 27.588 5.463 -3.684 1.00 . A A . 30 LEU CD2 1 1
8 5705 1 1 30 LEU CG C 27.112 5.851 -2.292 1.00 . A A . 30 LEU CG 1 1
8 5706 1 1 30 LEU H H 27.772 9.542 -1.133 1.00 . A A . 30 LEU H 1 1
8 5707 1 1 30 LEU HA H 26.536 7.162 -0.121 1.00 . A A . 30 LEU HA 1 1
8 5708 1 1 30 LEU HB2 H 27.720 7.877 -2.486 1.00 . A A . 30 LEU HB2 1 1
8 5709 1 1 30 LEU HB3 H 28.931 6.819 -1.765 1.00 . A A . 30 LEU HB3 1 1
8 5710 1 1 30 LEU HD11 H 25.108 5.337 -2.829 1.00 . A A . 30 LEU HD11 1 1
8 5711 1 1 30 LEU HD12 H 25.424 7.070 -2.780 1.00 . A A . 30 LEU HD12 1 1
8 5712 1 1 30 LEU HD13 H 25.255 6.161 -1.277 1.00 . A A . 30 LEU HD13 1 1
8 5713 1 1 30 LEU HD21 H 28.301 4.655 -3.608 1.00 . A A . 30 LEU HD21 1 1
8 5714 1 1 30 LEU HD22 H 28.057 6.314 -4.156 1.00 . A A . 30 LEU HD22 1 1
8 5715 1 1 30 LEU HD23 H 26.744 5.143 -4.277 1.00 . A A . 30 LEU HD23 1 1
8 5716 1 1 30 LEU HG H 27.298 5.017 -1.630 1.00 . A A . 30 LEU HG 1 1
8 5717 1 1 30 LEU N N 27.364 9.031 -0.403 1.00 . A A . 30 LEU N 1 1
8 5718 1 1 30 LEU O O 28.453 6.027 1.170 1.00 . A A . 30 LEU O 1 1
8 5719 1 1 31 LYS C C 30.083 7.931 3.279 1.00 . A A . 31 LYS C 1 1
8 5720 1 1 31 LYS CA C 30.563 7.691 1.851 1.00 . A A . 31 LYS CA 1 1
8 5721 1 1 31 LYS CB C 31.801 8.544 1.567 1.00 . A A . 31 LYS CB 1 1
8 5722 1 1 31 LYS CD C 34.227 7.973 1.257 1.00 . A A . 31 LYS CD 1 1
8 5723 1 1 31 LYS CE C 34.507 6.877 2.273 1.00 . A A . 31 LYS CE 1 1
8 5724 1 1 31 LYS CG C 32.825 7.856 0.683 1.00 . A A . 31 LYS CG 1 1
8 5725 1 1 31 LYS H H 29.519 8.859 0.427 1.00 . A A . 31 LYS H 1 1
8 5726 1 1 31 LYS HA H 30.822 6.648 1.741 1.00 . A A . 31 LYS HA 1 1
8 5727 1 1 31 LYS HB2 H 31.490 9.457 1.079 1.00 . A A . 31 LYS HB2 1 1
8 5728 1 1 31 LYS HB3 H 32.275 8.793 2.506 1.00 . A A . 31 LYS HB3 1 1
8 5729 1 1 31 LYS HD2 H 34.944 7.895 0.454 1.00 . A A . 31 LYS HD2 1 1
8 5730 1 1 31 LYS HD3 H 34.329 8.935 1.741 1.00 . A A . 31 LYS HD3 1 1
8 5731 1 1 31 LYS HE2 H 34.021 7.131 3.201 1.00 . A A . 31 LYS HE2 1 1
8 5732 1 1 31 LYS HE3 H 34.105 5.947 1.899 1.00 . A A . 31 LYS HE3 1 1
8 5733 1 1 31 LYS HG2 H 32.569 6.810 0.598 1.00 . A A . 31 LYS HG2 1 1
8 5734 1 1 31 LYS HG3 H 32.808 8.313 -0.297 1.00 . A A . 31 LYS HG3 1 1
8 5735 1 1 31 LYS HZ1 H 36.501 7.440 2.010 1.00 . A A . 31 LYS HZ1 1 1
8 5736 1 1 31 LYS HZ2 H 36.279 5.774 2.189 1.00 . A A . 31 LYS HZ2 1 1
8 5737 1 1 31 LYS HZ3 H 36.169 6.791 3.536 1.00 . A A . 31 LYS HZ3 1 1
8 5738 1 1 31 LYS N N 29.508 7.994 0.890 1.00 . A A . 31 LYS N 1 1
8 5739 1 1 31 LYS NZ N 35.967 6.708 2.520 1.00 . A A . 31 LYS NZ 1 1
8 5740 1 1 31 LYS O O 30.608 7.346 4.227 1.00 . A A . 31 LYS O 1 1
8 5741 1 1 32 VAL C C 27.273 8.290 5.015 1.00 . A A . 32 VAL C 1 1
8 5742 1 1 32 VAL CA C 28.530 9.107 4.738 1.00 . A A . 32 VAL CA 1 1
8 5743 1 1 32 VAL CB C 28.194 10.605 4.860 1.00 . A A . 32 VAL CB 1 1
8 5744 1 1 32 VAL CG1 C 29.430 11.453 4.605 1.00 . A A . 32 VAL CG1 1 1
8 5745 1 1 32 VAL CG2 C 27.072 10.979 3.902 1.00 . A A . 32 VAL CG2 1 1
8 5746 1 1 32 VAL H H 28.705 9.227 2.631 1.00 . A A . 32 VAL H 1 1
8 5747 1 1 32 VAL HA H 29.276 8.866 5.481 1.00 . A A . 32 VAL HA 1 1
8 5748 1 1 32 VAL HB H 27.855 10.796 5.869 1.00 . A A . 32 VAL HB 1 1
8 5749 1 1 32 VAL HG11 H 29.606 12.097 5.453 1.00 . A A . 32 VAL HG11 1 1
8 5750 1 1 32 VAL HG12 H 30.284 10.809 4.456 1.00 . A A . 32 VAL HG12 1 1
8 5751 1 1 32 VAL HG13 H 29.275 12.057 3.723 1.00 . A A . 32 VAL HG13 1 1
8 5752 1 1 32 VAL HG21 H 27.219 10.470 2.962 1.00 . A A . 32 VAL HG21 1 1
8 5753 1 1 32 VAL HG22 H 26.123 10.685 4.326 1.00 . A A . 32 VAL HG22 1 1
8 5754 1 1 32 VAL HG23 H 27.079 12.046 3.739 1.00 . A A . 32 VAL HG23 1 1
8 5755 1 1 32 VAL N N 29.082 8.793 3.426 1.00 . A A . 32 VAL N 1 1
8 5756 1 1 32 VAL O O 26.956 7.992 6.166 1.00 . A A . 32 VAL O 1 1
8 5757 1 1 33 ALA C C 25.614 5.663 3.859 1.00 . A A . 33 ALA C 1 1
8 5758 1 1 33 ALA CA C 25.340 7.146 4.081 1.00 . A A . 33 ALA CA 1 1
8 5759 1 1 33 ALA CB C 24.287 7.643 3.101 1.00 . A A . 33 ALA CB 1 1
8 5760 1 1 33 ALA H H 26.865 8.200 3.060 1.00 . A A . 33 ALA H 1 1
8 5761 1 1 33 ALA HA H 24.957 7.286 5.082 1.00 . A A . 33 ALA HA 1 1
8 5762 1 1 33 ALA HB1 H 24.646 7.511 2.090 1.00 . A A . 33 ALA HB1 1 1
8 5763 1 1 33 ALA HB2 H 23.375 7.080 3.235 1.00 . A A . 33 ALA HB2 1 1
8 5764 1 1 33 ALA HB3 H 24.094 8.690 3.280 1.00 . A A . 33 ALA HB3 1 1
8 5765 1 1 33 ALA N N 26.561 7.932 3.953 1.00 . A A . 33 ALA N 1 1
8 5766 1 1 33 ALA O O 25.106 4.811 4.588 1.00 . A A . 33 ALA O 1 1
8 5767 1 1 34 GLY C C 27.230 3.219 3.765 1.00 . A A . 34 GLY C 1 1
8 5768 1 1 34 GLY CA C 26.747 3.979 2.546 1.00 . A A . 34 GLY CA 1 1
8 5769 1 1 34 GLY H H 26.796 6.081 2.298 1.00 . A A . 34 GLY H 1 1
8 5770 1 1 34 GLY HA2 H 25.868 3.489 2.154 1.00 . A A . 34 GLY HA2 1 1
8 5771 1 1 34 GLY HA3 H 27.523 3.959 1.794 1.00 . A A . 34 GLY HA3 1 1
8 5772 1 1 34 GLY N N 26.421 5.360 2.846 1.00 . A A . 34 GLY N 1 1
8 5773 1 1 34 GLY O O 27.059 2.003 3.855 1.00 . A A . 34 GLY O 1 1
8 5774 1 1 35 PHE C C 27.870 4.080 7.159 1.00 . A A . 35 PHE C 1 1
8 5775 1 1 35 PHE CA C 28.347 3.321 5.925 1.00 . A A . 35 PHE CA 1 1
8 5776 1 1 35 PHE CB C 29.876 3.279 5.898 1.00 . A A . 35 PHE CB 1 1
8 5777 1 1 35 PHE CD1 C 31.043 2.814 8.070 1.00 . A A . 35 PHE CD1 1 1
8 5778 1 1 35 PHE CD2 C 30.449 0.967 6.685 1.00 . A A . 35 PHE CD2 1 1
8 5779 1 1 35 PHE CE1 C 31.588 1.948 8.998 1.00 . A A . 35 PHE CE1 1 1
8 5780 1 1 35 PHE CE2 C 30.992 0.096 7.610 1.00 . A A . 35 PHE CE2 1 1
8 5781 1 1 35 PHE CG C 30.468 2.334 6.905 1.00 . A A . 35 PHE CG 1 1
8 5782 1 1 35 PHE CZ C 31.564 0.587 8.768 1.00 . A A . 35 PHE CZ 1 1
8 5783 1 1 35 PHE H H 27.941 4.902 4.576 1.00 . A A . 35 PHE H 1 1
8 5784 1 1 35 PHE HA H 27.968 2.311 5.970 1.00 . A A . 35 PHE HA 1 1
8 5785 1 1 35 PHE HB2 H 30.204 2.966 4.917 1.00 . A A . 35 PHE HB2 1 1
8 5786 1 1 35 PHE HB3 H 30.259 4.267 6.102 1.00 . A A . 35 PHE HB3 1 1
8 5787 1 1 35 PHE HD1 H 31.062 3.881 8.252 1.00 . A A . 35 PHE HD1 1 1
8 5788 1 1 35 PHE HD2 H 30.004 0.581 5.780 1.00 . A A . 35 PHE HD2 1 1
8 5789 1 1 35 PHE HE1 H 32.034 2.336 9.902 1.00 . A A . 35 PHE HE1 1 1
8 5790 1 1 35 PHE HE2 H 30.973 -0.969 7.427 1.00 . A A . 35 PHE HE2 1 1
8 5791 1 1 35 PHE HZ H 31.989 -0.091 9.493 1.00 . A A . 35 PHE HZ 1 1
8 5792 1 1 35 PHE N N 27.835 3.936 4.706 1.00 . A A . 35 PHE N 1 1
8 5793 1 1 35 PHE O O 28.671 4.638 7.906 1.00 . A A . 35 PHE O 1 1
8 5794 1 1 36 ASN C C 24.471 4.993 8.309 1.00 . A A . 36 ASN C 1 1
8 5795 1 1 36 ASN CA C 25.971 4.791 8.507 1.00 . A A . 36 ASN CA 1 1
8 5796 1 1 36 ASN CB C 26.655 6.143 8.715 1.00 . A A . 36 ASN CB 1 1
8 5797 1 1 36 ASN CG C 25.762 7.139 9.431 1.00 . A A . 36 ASN CG 1 1
8 5798 1 1 36 ASN H H 25.967 3.636 6.732 1.00 . A A . 36 ASN H 1 1
8 5799 1 1 36 ASN HA H 26.128 4.178 9.381 1.00 . A A . 36 ASN HA 1 1
8 5800 1 1 36 ASN HB2 H 27.548 6.000 9.308 1.00 . A A . 36 ASN HB2 1 1
8 5801 1 1 36 ASN HB3 H 26.927 6.555 7.756 1.00 . A A . 36 ASN HB3 1 1
8 5802 1 1 36 ASN HD21 H 25.936 6.114 11.126 1.00 . A A . 36 ASN HD21 1 1
8 5803 1 1 36 ASN HD22 H 24.953 7.533 11.203 1.00 . A A . 36 ASN HD22 1 1
8 5804 1 1 36 ASN N N 26.556 4.098 7.364 1.00 . A A . 36 ASN N 1 1
8 5805 1 1 36 ASN ND2 N 25.527 6.905 10.716 1.00 . A A . 36 ASN ND2 1 1
8 5806 1 1 36 ASN O O 23.655 4.329 8.950 1.00 . A A . 36 ASN O 1 1
8 5807 1 1 36 ASN OD1 O 25.291 8.106 8.834 1.00 . A A . 36 ASN OD1 1 1
8 5808 1 1 37 LEU C C 22.000 4.967 6.602 1.00 . A A . 37 LEU C 1 1
8 5809 1 1 37 LEU CA C 22.715 6.203 7.137 1.00 . A A . 37 LEU CA 1 1
8 5810 1 1 37 LEU CB C 22.603 7.347 6.128 1.00 . A A . 37 LEU CB 1 1
8 5811 1 1 37 LEU CD1 C 20.966 9.189 6.586 1.00 . A A . 37 LEU CD1 1 1
8 5812 1 1 37 LEU CD2 C 20.959 8.038 4.366 1.00 . A A . 37 LEU CD2 1 1
8 5813 1 1 37 LEU CG C 21.191 7.872 5.861 1.00 . A A . 37 LEU CG 1 1
8 5814 1 1 37 LEU H H 24.811 6.410 6.941 1.00 . A A . 37 LEU H 1 1
8 5815 1 1 37 LEU HA H 22.245 6.503 8.063 1.00 . A A . 37 LEU HA 1 1
8 5816 1 1 37 LEU HB2 H 23.197 8.170 6.494 1.00 . A A . 37 LEU HB2 1 1
8 5817 1 1 37 LEU HB3 H 23.011 7.001 5.189 1.00 . A A . 37 LEU HB3 1 1
8 5818 1 1 37 LEU HD11 H 20.034 9.626 6.258 1.00 . A A . 37 LEU HD11 1 1
8 5819 1 1 37 LEU HD12 H 21.778 9.866 6.366 1.00 . A A . 37 LEU HD12 1 1
8 5820 1 1 37 LEU HD13 H 20.925 9.011 7.652 1.00 . A A . 37 LEU HD13 1 1
8 5821 1 1 37 LEU HD21 H 21.898 8.248 3.877 1.00 . A A . 37 LEU HD21 1 1
8 5822 1 1 37 LEU HD22 H 20.275 8.857 4.197 1.00 . A A . 37 LEU HD22 1 1
8 5823 1 1 37 LEU HD23 H 20.538 7.128 3.964 1.00 . A A . 37 LEU HD23 1 1
8 5824 1 1 37 LEU HG H 20.472 7.158 6.235 1.00 . A A . 37 LEU HG 1 1
8 5825 1 1 37 LEU N N 24.116 5.914 7.420 1.00 . A A . 37 LEU N 1 1
8 5826 1 1 37 LEU O O 20.929 4.597 7.086 1.00 . A A . 37 LEU O 1 1
8 5827 1 1 38 LEU C C 21.688 2.095 6.069 1.00 . A A . 38 LEU C 1 1
8 5828 1 1 38 LEU CA C 22.022 3.132 5.002 1.00 . A A . 38 LEU CA 1 1
8 5829 1 1 38 LEU CB C 22.988 2.534 3.979 1.00 . A A . 38 LEU CB 1 1
8 5830 1 1 38 LEU CD1 C 23.203 0.677 2.308 1.00 . A A . 38 LEU CD1 1 1
8 5831 1 1 38 LEU CD2 C 23.798 0.275 4.704 1.00 . A A . 38 LEU CD2 1 1
8 5832 1 1 38 LEU CG C 22.878 1.025 3.752 1.00 . A A . 38 LEU CG 1 1
8 5833 1 1 38 LEU H H 23.452 4.671 5.259 1.00 . A A . 38 LEU H 1 1
8 5834 1 1 38 LEU HA H 21.111 3.420 4.500 1.00 . A A . 38 LEU HA 1 1
8 5835 1 1 38 LEU HB2 H 22.812 3.023 3.033 1.00 . A A . 38 LEU HB2 1 1
8 5836 1 1 38 LEU HB3 H 23.994 2.747 4.310 1.00 . A A . 38 LEU HB3 1 1
8 5837 1 1 38 LEU HD11 H 24.258 0.469 2.217 1.00 . A A . 38 LEU HD11 1 1
8 5838 1 1 38 LEU HD12 H 22.942 1.509 1.670 1.00 . A A . 38 LEU HD12 1 1
8 5839 1 1 38 LEU HD13 H 22.636 -0.195 2.012 1.00 . A A . 38 LEU HD13 1 1
8 5840 1 1 38 LEU HD21 H 24.552 -0.249 4.136 1.00 . A A . 38 LEU HD21 1 1
8 5841 1 1 38 LEU HD22 H 23.220 -0.437 5.277 1.00 . A A . 38 LEU HD22 1 1
8 5842 1 1 38 LEU HD23 H 24.273 0.976 5.374 1.00 . A A . 38 LEU HD23 1 1
8 5843 1 1 38 LEU HG H 21.862 0.711 3.950 1.00 . A A . 38 LEU HG 1 1
8 5844 1 1 38 LEU N N 22.600 4.330 5.602 1.00 . A A . 38 LEU N 1 1
8 5845 1 1 38 LEU O O 20.725 1.339 5.935 1.00 . A A . 38 LEU O 1 1
8 5846 1 1 39 MET C C 21.113 1.570 9.107 1.00 . A A . 39 MET C 1 1
8 5847 1 1 39 MET CA C 22.274 1.124 8.223 1.00 . A A . 39 MET CA 1 1
8 5848 1 1 39 MET CB C 23.545 0.986 9.062 1.00 . A A . 39 MET CB 1 1
8 5849 1 1 39 MET CE C 25.871 -0.368 10.638 1.00 . A A . 39 MET CE 1 1
8 5850 1 1 39 MET CG C 24.753 0.522 8.263 1.00 . A A . 39 MET CG 1 1
8 5851 1 1 39 MET H H 23.239 2.694 7.181 1.00 . A A . 39 MET H 1 1
8 5852 1 1 39 MET HA H 22.033 0.165 7.790 1.00 . A A . 39 MET HA 1 1
8 5853 1 1 39 MET HB2 H 23.779 1.945 9.501 1.00 . A A . 39 MET HB2 1 1
8 5854 1 1 39 MET HB3 H 23.367 0.271 9.851 1.00 . A A . 39 MET HB3 1 1
8 5855 1 1 39 MET HE1 H 26.349 -1.157 11.200 1.00 . A A . 39 MET HE1 1 1
8 5856 1 1 39 MET HE2 H 26.522 0.492 10.599 1.00 . A A . 39 MET HE2 1 1
8 5857 1 1 39 MET HE3 H 24.942 -0.096 11.119 1.00 . A A . 39 MET HE3 1 1
8 5858 1 1 39 MET HG2 H 24.435 0.290 7.258 1.00 . A A . 39 MET HG2 1 1
8 5859 1 1 39 MET HG3 H 25.476 1.323 8.234 1.00 . A A . 39 MET HG3 1 1
8 5860 1 1 39 MET N N 22.487 2.066 7.131 1.00 . A A . 39 MET N 1 1
8 5861 1 1 39 MET O O 20.241 0.773 9.453 1.00 . A A . 39 MET O 1 1
8 5862 1 1 39 MET SD S 25.535 -0.939 8.975 1.00 . A A . 39 MET SD 1 1
8 5863 1 1 40 THR C C 18.711 3.378 9.600 1.00 . A A . 40 THR C 1 1
8 5864 1 1 40 THR CA C 20.057 3.401 10.314 1.00 . A A . 40 THR CA 1 1
8 5865 1 1 40 THR CB C 20.376 4.847 10.738 1.00 . A A . 40 THR CB 1 1
8 5866 1 1 40 THR CG2 C 19.844 5.131 12.134 1.00 . A A . 40 THR CG2 1 1
8 5867 1 1 40 THR H H 21.832 3.434 9.162 1.00 . A A . 40 THR H 1 1
8 5868 1 1 40 THR HA H 19.991 2.793 11.205 1.00 . A A . 40 THR HA 1 1
8 5869 1 1 40 THR HB H 19.901 5.522 10.041 1.00 . A A . 40 THR HB 1 1
8 5870 1 1 40 THR HG1 H 22.036 5.463 9.869 1.00 . A A . 40 THR HG1 1 1
8 5871 1 1 40 THR HG21 H 19.759 6.199 12.276 1.00 . A A . 40 THR HG21 1 1
8 5872 1 1 40 THR HG22 H 20.522 4.723 12.868 1.00 . A A . 40 THR HG22 1 1
8 5873 1 1 40 THR HG23 H 18.872 4.676 12.248 1.00 . A A . 40 THR HG23 1 1
8 5874 1 1 40 THR N N 21.108 2.849 9.469 1.00 . A A . 40 THR N 1 1
8 5875 1 1 40 THR O O 17.750 2.774 10.080 1.00 . A A . 40 THR O 1 1
8 5876 1 1 40 THR OG1 O 21.791 5.064 10.707 1.00 . A A . 40 THR OG1 1 1
8 5877 1 1 41 LEU C C 16.853 2.695 7.438 1.00 . A A . 41 LEU C 1 1
8 5878 1 1 41 LEU CA C 17.415 4.094 7.666 1.00 . A A . 41 LEU CA 1 1
8 5879 1 1 41 LEU CB C 17.672 4.779 6.324 1.00 . A A . 41 LEU CB 1 1
8 5880 1 1 41 LEU CD1 C 16.509 5.770 4.337 1.00 . A A . 41 LEU CD1 1 1
8 5881 1 1 41 LEU CD2 C 16.944 3.309 4.429 1.00 . A A . 41 LEU CD2 1 1
8 5882 1 1 41 LEU CG C 16.616 4.553 5.242 1.00 . A A . 41 LEU CG 1 1
8 5883 1 1 41 LEU H H 19.442 4.501 8.116 1.00 . A A . 41 LEU H 1 1
8 5884 1 1 41 LEU HA H 16.694 4.673 8.224 1.00 . A A . 41 LEU HA 1 1
8 5885 1 1 41 LEU HB2 H 17.739 5.842 6.502 1.00 . A A . 41 LEU HB2 1 1
8 5886 1 1 41 LEU HB3 H 18.618 4.420 5.945 1.00 . A A . 41 LEU HB3 1 1
8 5887 1 1 41 LEU HD11 H 15.473 5.939 4.081 1.00 . A A . 41 LEU HD11 1 1
8 5888 1 1 41 LEU HD12 H 17.079 5.600 3.436 1.00 . A A . 41 LEU HD12 1 1
8 5889 1 1 41 LEU HD13 H 16.898 6.636 4.851 1.00 . A A . 41 LEU HD13 1 1
8 5890 1 1 41 LEU HD21 H 17.065 3.579 3.390 1.00 . A A . 41 LEU HD21 1 1
8 5891 1 1 41 LEU HD22 H 16.139 2.594 4.523 1.00 . A A . 41 LEU HD22 1 1
8 5892 1 1 41 LEU HD23 H 17.861 2.870 4.796 1.00 . A A . 41 LEU HD23 1 1
8 5893 1 1 41 LEU HG H 15.653 4.401 5.712 1.00 . A A . 41 LEU HG 1 1
8 5894 1 1 41 LEU N N 18.645 4.039 8.449 1.00 . A A . 41 LEU N 1 1
8 5895 1 1 41 LEU O O 15.638 2.509 7.364 1.00 . A A . 41 LEU O 1 1
8 5896 1 1 42 ARG C C 16.316 -0.106 8.153 1.00 . A A . 42 ARG C 1 1
8 5897 1 1 42 ARG CA C 17.335 0.333 7.107 1.00 . A A . 42 ARG CA 1 1
8 5898 1 1 42 ARG CB C 18.552 -0.593 7.146 1.00 . A A . 42 ARG CB 1 1
8 5899 1 1 42 ARG CD C 19.200 -2.760 6.050 1.00 . A A . 42 ARG CD 1 1
8 5900 1 1 42 ARG CG C 18.819 -1.304 5.829 1.00 . A A . 42 ARG CG 1 1
8 5901 1 1 42 ARG CZ C 19.032 -4.911 4.873 1.00 . A A . 42 ARG CZ 1 1
8 5902 1 1 42 ARG H H 18.698 1.926 7.394 1.00 . A A . 42 ARG H 1 1
8 5903 1 1 42 ARG HA H 16.879 0.273 6.131 1.00 . A A . 42 ARG HA 1 1
8 5904 1 1 42 ARG HB2 H 19.426 -0.010 7.397 1.00 . A A . 42 ARG HB2 1 1
8 5905 1 1 42 ARG HB3 H 18.397 -1.340 7.909 1.00 . A A . 42 ARG HB3 1 1
8 5906 1 1 42 ARG HD2 H 20.275 -2.829 6.130 1.00 . A A . 42 ARG HD2 1 1
8 5907 1 1 42 ARG HD3 H 18.749 -3.100 6.971 1.00 . A A . 42 ARG HD3 1 1
8 5908 1 1 42 ARG HE H 18.213 -3.203 4.249 1.00 . A A . 42 ARG HE 1 1
8 5909 1 1 42 ARG HG2 H 17.926 -1.266 5.224 1.00 . A A . 42 ARG HG2 1 1
8 5910 1 1 42 ARG HG3 H 19.626 -0.803 5.316 1.00 . A A . 42 ARG HG3 1 1
8 5911 1 1 42 ARG HH11 H 20.094 -4.963 6.591 1.00 . A A . 42 ARG HH11 1 1
8 5912 1 1 42 ARG HH12 H 19.968 -6.473 5.750 1.00 . A A . 42 ARG HH12 1 1
8 5913 1 1 42 ARG HH21 H 18.039 -5.185 3.134 1.00 . A A . 42 ARG HH21 1 1
8 5914 1 1 42 ARG HH22 H 18.800 -6.598 3.784 1.00 . A A . 42 ARG HH22 1 1
8 5915 1 1 42 ARG N N 17.743 1.715 7.326 1.00 . A A . 42 ARG N 1 1
8 5916 1 1 42 ARG NE N 18.751 -3.616 4.955 1.00 . A A . 42 ARG NE 1 1
8 5917 1 1 42 ARG NH1 N 19.758 -5.497 5.815 1.00 . A A . 42 ARG NH1 1 1
8 5918 1 1 42 ARG NH2 N 18.587 -5.623 3.846 1.00 . A A . 42 ARG NH2 1 1
8 5919 1 1 42 ARG O O 15.469 -0.961 7.891 1.00 . A A . 42 ARG O 1 1
8 5920 1 1 43 LEU C C 14.548 1.318 10.721 1.00 . A A . 43 LEU C 1 1
8 5921 1 1 43 LEU CA C 15.488 0.154 10.428 1.00 . A A . 43 LEU CA 1 1
8 5922 1 1 43 LEU CB C 16.274 -0.212 11.689 1.00 . A A . 43 LEU CB 1 1
8 5923 1 1 43 LEU CD1 C 14.385 -1.134 13.055 1.00 . A A . 43 LEU CD1 1 1
8 5924 1 1 43 LEU CD2 C 15.720 -2.654 11.584 1.00 . A A . 43 LEU CD2 1 1
8 5925 1 1 43 LEU CG C 15.761 -1.420 12.473 1.00 . A A . 43 LEU CG 1 1
8 5926 1 1 43 LEU H H 17.099 1.157 9.491 1.00 . A A . 43 LEU H 1 1
8 5927 1 1 43 LEU HA H 14.902 -0.699 10.121 1.00 . A A . 43 LEU HA 1 1
8 5928 1 1 43 LEU HB2 H 17.292 -0.417 11.396 1.00 . A A . 43 LEU HB2 1 1
8 5929 1 1 43 LEU HB3 H 16.257 0.644 12.349 1.00 . A A . 43 LEU HB3 1 1
8 5930 1 1 43 LEU HD11 H 14.177 -1.835 13.848 1.00 . A A . 43 LEU HD11 1 1
8 5931 1 1 43 LEU HD12 H 13.639 -1.235 12.280 1.00 . A A . 43 LEU HD12 1 1
8 5932 1 1 43 LEU HD13 H 14.363 -0.128 13.447 1.00 . A A . 43 LEU HD13 1 1
8 5933 1 1 43 LEU HD21 H 14.698 -2.989 11.480 1.00 . A A . 43 LEU HD21 1 1
8 5934 1 1 43 LEU HD22 H 16.311 -3.441 12.033 1.00 . A A . 43 LEU HD22 1 1
8 5935 1 1 43 LEU HD23 H 16.120 -2.412 10.612 1.00 . A A . 43 LEU HD23 1 1
8 5936 1 1 43 LEU HG H 16.435 -1.621 13.295 1.00 . A A . 43 LEU HG 1 1
8 5937 1 1 43 LEU N N 16.403 0.484 9.341 1.00 . A A . 43 LEU N 1 1
8 5938 1 1 43 LEU O O 13.402 1.117 11.123 1.00 . A A . 43 LEU O 1 1
8 5939 1 1 44 TRP C C 13.689 4.288 9.449 1.00 . A A . 44 TRP C 1 1
8 5940 1 1 44 TRP CA C 14.242 3.732 10.756 1.00 . A A . 44 TRP CA 1 1
8 5941 1 1 44 TRP CB C 15.083 4.796 11.463 1.00 . A A . 44 TRP CB 1 1
8 5942 1 1 44 TRP CD1 C 14.394 4.776 13.931 1.00 . A A . 44 TRP CD1 1 1
8 5943 1 1 44 TRP CD2 C 13.714 6.585 12.801 1.00 . A A . 44 TRP CD2 1 1
8 5944 1 1 44 TRP CE2 C 13.273 6.697 14.134 1.00 . A A . 44 TRP CE2 1 1
8 5945 1 1 44 TRP CE3 C 13.403 7.609 11.902 1.00 . A A . 44 TRP CE3 1 1
8 5946 1 1 44 TRP CG C 14.429 5.350 12.693 1.00 . A A . 44 TRP CG 1 1
8 5947 1 1 44 TRP CH2 C 12.251 8.778 13.685 1.00 . A A . 44 TRP CH2 1 1
8 5948 1 1 44 TRP CZ2 C 12.540 7.790 14.587 1.00 . A A . 44 TRP CZ2 1 1
8 5949 1 1 44 TRP CZ3 C 12.675 8.694 12.352 1.00 . A A . 44 TRP CZ3 1 1
8 5950 1 1 44 TRP H H 15.961 2.630 10.194 1.00 . A A . 44 TRP H 1 1
8 5951 1 1 44 TRP HA H 13.416 3.456 11.394 1.00 . A A . 44 TRP HA 1 1
8 5952 1 1 44 TRP HB2 H 16.029 4.365 11.754 1.00 . A A . 44 TRP HB2 1 1
8 5953 1 1 44 TRP HB3 H 15.259 5.615 10.781 1.00 . A A . 44 TRP HB3 1 1
8 5954 1 1 44 TRP HD1 H 14.848 3.827 14.175 1.00 . A A . 44 TRP HD1 1 1
8 5955 1 1 44 TRP HE1 H 13.539 5.387 15.751 1.00 . A A . 44 TRP HE1 1 1
8 5956 1 1 44 TRP HE3 H 13.722 7.562 10.871 1.00 . A A . 44 TRP HE3 1 1
8 5957 1 1 44 TRP HH2 H 11.684 9.643 13.993 1.00 . A A . 44 TRP HH2 1 1
8 5958 1 1 44 TRP HZ2 H 12.206 7.871 15.611 1.00 . A A . 44 TRP HZ2 1 1
8 5959 1 1 44 TRP HZ3 H 12.426 9.494 11.672 1.00 . A A . 44 TRP HZ3 1 1
8 5960 1 1 44 TRP N N 15.040 2.534 10.516 1.00 . A A . 44 TRP N 1 1
8 5961 1 1 44 TRP NE1 N 13.701 5.580 14.803 1.00 . A A . 44 TRP NE1 1 1
8 5962 1 1 44 TRP O O 14.428 4.486 8.485 1.00 . A A . 44 TRP O 1 1
8 5963 1 1 45 SER C C 12.475 6.293 7.705 1.00 . A A . 45 SER C 1 1
8 5964 1 1 45 SER CA C 11.731 5.070 8.232 1.00 . A A . 45 SER CA 1 1
8 5965 1 1 45 SER CB C 10.279 5.437 8.541 1.00 . A A . 45 SER CB 1 1
8 5966 1 1 45 SER H H 11.846 4.360 10.223 1.00 . A A . 45 SER H 1 1
8 5967 1 1 45 SER HA H 11.745 4.300 7.475 1.00 . A A . 45 SER HA 1 1
8 5968 1 1 45 SER HB2 H 10.154 6.506 8.461 1.00 . A A . 45 SER HB2 1 1
8 5969 1 1 45 SER HB3 H 9.627 4.945 7.833 1.00 . A A . 45 SER HB3 1 1
8 5970 1 1 45 SER HG H 8.980 5.188 9.988 1.00 . A A . 45 SER HG 1 1
8 5971 1 1 45 SER N N 12.384 4.539 9.424 1.00 . A A . 45 SER N 1 1
8 5972 1 1 45 SER O O 12.888 7.161 8.473 1.00 . A A . 45 SER O 1 1
8 5973 1 1 45 SER OG O 9.917 5.033 9.851 1.00 . A A . 45 SER OG 1 1
8 5974 1 1 46 SER C C 13.380 7.294 4.241 1.00 . A A . 46 SER C 1 1
8 5975 1 1 46 SER CA C 13.339 7.468 5.756 1.00 . A A . 46 SER CA 1 1
8 5976 1 1 46 SER CB C 14.762 7.585 6.307 1.00 . A A . 46 SER CB 1 1
8 5977 1 1 46 SER H H 12.290 5.630 5.828 1.00 . A A . 46 SER H 1 1
8 5978 1 1 46 SER HA H 12.797 8.373 5.987 1.00 . A A . 46 SER HA 1 1
8 5979 1 1 46 SER HB2 H 15.065 6.634 6.717 1.00 . A A . 46 SER HB2 1 1
8 5980 1 1 46 SER HB3 H 15.433 7.863 5.506 1.00 . A A . 46 SER HB3 1 1
8 5981 1 1 46 SER HG H 14.860 8.135 8.184 1.00 . A A . 46 SER HG 1 1
8 5982 1 1 46 SER N N 12.641 6.354 6.388 1.00 . A A . 46 SER N 1 1
8 5983 1 1 46 SER O O 12.612 6.498 3.703 1.00 . A A . 46 SER O 1 1
8 5984 1 1 46 SER OG O 14.835 8.567 7.325 1.00 . A A . 46 SER OG 1 1
9 5985 1 1 1 ASP C C 24.380 -7.607 5.160 1.00 . A A . 1 ASP C 1 1
9 5986 1 1 1 ASP CA C 25.863 -7.682 4.814 1.00 . A A . 1 ASP CA 1 1
9 5987 1 1 1 ASP CB C 26.245 -9.119 4.459 1.00 . A A . 1 ASP CB 1 1
9 5988 1 1 1 ASP CG C 25.340 -9.713 3.398 1.00 . A A . 1 ASP CG 1 1
9 5989 1 1 1 ASP H1 H 27.363 -6.516 5.750 1.00 . A A . 1 ASP H1 1 1
9 5990 1 1 1 ASP HA H 26.053 -7.048 3.961 1.00 . A A . 1 ASP HA 1 1
9 5991 1 1 1 ASP HB2 H 27.260 -9.134 4.090 1.00 . A A . 1 ASP HB2 1 1
9 5992 1 1 1 ASP HB3 H 26.179 -9.732 5.347 1.00 . A A . 1 ASP HB3 1 1
9 5993 1 1 1 ASP N N 26.680 -7.199 5.921 1.00 . A A . 1 ASP N 1 1
9 5994 1 1 1 ASP O O 23.892 -8.354 6.007 1.00 . A A . 1 ASP O 1 1
9 5995 1 1 1 ASP OD1 O 24.721 -8.934 2.642 1.00 . A A . 1 ASP OD1 1 1
9 5996 1 1 1 ASP OD2 O 25.252 -10.957 3.322 1.00 . A A . 1 ASP OD2 1 1
9 5997 1 1 2 ALA C C 21.484 -6.338 3.427 1.00 . A A . 2 ALA C 1 1
9 5998 1 1 2 ALA CA C 22.240 -6.527 4.738 1.00 . A A . 2 ALA CA 1 1
9 5999 1 1 2 ALA CB C 21.998 -5.344 5.665 1.00 . A A . 2 ALA CB 1 1
9 6000 1 1 2 ALA H H 24.114 -6.131 3.837 1.00 . A A . 2 ALA H 1 1
9 6001 1 1 2 ALA HA H 21.873 -7.418 5.228 1.00 . A A . 2 ALA HA 1 1
9 6002 1 1 2 ALA HB1 H 20.981 -4.999 5.547 1.00 . A A . 2 ALA HB1 1 1
9 6003 1 1 2 ALA HB2 H 22.159 -5.650 6.687 1.00 . A A . 2 ALA HB2 1 1
9 6004 1 1 2 ALA HB3 H 22.680 -4.546 5.415 1.00 . A A . 2 ALA HB3 1 1
9 6005 1 1 2 ALA N N 23.668 -6.698 4.501 1.00 . A A . 2 ALA N 1 1
9 6006 1 1 2 ALA O O 20.532 -5.561 3.354 1.00 . A A . 2 ALA O 1 1
9 6007 1 1 3 THR C C 21.610 -5.639 0.403 1.00 . A A . 3 THR C 1 1
9 6008 1 1 3 THR CA C 21.281 -6.963 1.084 1.00 . A A . 3 THR CA 1 1
9 6009 1 1 3 THR CB C 19.751 -7.106 1.191 1.00 . A A . 3 THR CB 1 1
9 6010 1 1 3 THR CG2 C 19.149 -7.496 -0.151 1.00 . A A . 3 THR CG2 1 1
9 6011 1 1 3 THR H H 22.679 -7.654 2.514 1.00 . A A . 3 THR H 1 1
9 6012 1 1 3 THR HA H 21.656 -7.773 0.475 1.00 . A A . 3 THR HA 1 1
9 6013 1 1 3 THR HB H 19.336 -6.154 1.492 1.00 . A A . 3 THR HB 1 1
9 6014 1 1 3 THR HG1 H 19.123 -7.657 2.976 1.00 . A A . 3 THR HG1 1 1
9 6015 1 1 3 THR HG21 H 19.224 -6.664 -0.835 1.00 . A A . 3 THR HG21 1 1
9 6016 1 1 3 THR HG22 H 18.110 -7.758 -0.017 1.00 . A A . 3 THR HG22 1 1
9 6017 1 1 3 THR HG23 H 19.685 -8.342 -0.553 1.00 . A A . 3 THR HG23 1 1
9 6018 1 1 3 THR N N 21.915 -7.053 2.393 1.00 . A A . 3 THR N 1 1
9 6019 1 1 3 THR O O 22.331 -5.605 -0.595 1.00 . A A . 3 THR O 1 1
9 6020 1 1 3 THR OG1 O 19.418 -8.093 2.174 1.00 . A A . 3 THR OG1 1 1
9 6021 1 1 4 LEU C C 20.786 -3.125 -1.032 1.00 . A A . 4 LEU C 1 1
9 6022 1 1 4 LEU CA C 21.318 -3.223 0.395 1.00 . A A . 4 LEU CA 1 1
9 6023 1 1 4 LEU CB C 22.812 -2.900 0.416 1.00 . A A . 4 LEU CB 1 1
9 6024 1 1 4 LEU CD1 C 22.643 -0.614 1.431 1.00 . A A . 4 LEU CD1 1 1
9 6025 1 1 4 LEU CD2 C 22.973 -2.610 2.901 1.00 . A A . 4 LEU CD2 1 1
9 6026 1 1 4 LEU CG C 23.285 -1.987 1.549 1.00 . A A . 4 LEU CG 1 1
9 6027 1 1 4 LEU H H 20.513 -4.641 1.743 1.00 . A A . 4 LEU H 1 1
9 6028 1 1 4 LEU HA H 20.794 -2.507 1.010 1.00 . A A . 4 LEU HA 1 1
9 6029 1 1 4 LEU HB2 H 23.350 -3.832 0.496 1.00 . A A . 4 LEU HB2 1 1
9 6030 1 1 4 LEU HB3 H 23.060 -2.422 -0.521 1.00 . A A . 4 LEU HB3 1 1
9 6031 1 1 4 LEU HD11 H 23.030 0.032 2.204 1.00 . A A . 4 LEU HD11 1 1
9 6032 1 1 4 LEU HD12 H 21.573 -0.707 1.542 1.00 . A A . 4 LEU HD12 1 1
9 6033 1 1 4 LEU HD13 H 22.868 -0.193 0.462 1.00 . A A . 4 LEU HD13 1 1
9 6034 1 1 4 LEU HD21 H 22.112 -2.121 3.332 1.00 . A A . 4 LEU HD21 1 1
9 6035 1 1 4 LEU HD22 H 23.822 -2.488 3.558 1.00 . A A . 4 LEU HD22 1 1
9 6036 1 1 4 LEU HD23 H 22.764 -3.662 2.774 1.00 . A A . 4 LEU HD23 1 1
9 6037 1 1 4 LEU HG H 24.357 -1.861 1.477 1.00 . A A . 4 LEU HG 1 1
9 6038 1 1 4 LEU N N 21.079 -4.550 0.949 1.00 . A A . 4 LEU N 1 1
9 6039 1 1 4 LEU O O 20.402 -4.129 -1.634 1.00 . A A . 4 LEU O 1 1
9 6040 1 1 5 THR C C 21.008 -0.506 -3.575 1.00 . A A . 5 THR C 1 1
9 6041 1 1 5 THR CA C 20.283 -1.680 -2.925 1.00 . A A . 5 THR CA 1 1
9 6042 1 1 5 THR CB C 18.767 -1.405 -2.942 1.00 . A A . 5 THR CB 1 1
9 6043 1 1 5 THR CG2 C 18.170 -1.759 -4.295 1.00 . A A . 5 THR CG2 1 1
9 6044 1 1 5 THR H H 21.086 -1.148 -1.039 1.00 . A A . 5 THR H 1 1
9 6045 1 1 5 THR HA H 20.473 -2.573 -3.502 1.00 . A A . 5 THR HA 1 1
9 6046 1 1 5 THR HB H 18.606 -0.353 -2.756 1.00 . A A . 5 THR HB 1 1
9 6047 1 1 5 THR HG1 H 18.348 -3.094 -2.013 1.00 . A A . 5 THR HG1 1 1
9 6048 1 1 5 THR HG21 H 17.742 -0.873 -4.742 1.00 . A A . 5 THR HG21 1 1
9 6049 1 1 5 THR HG22 H 17.399 -2.504 -4.164 1.00 . A A . 5 THR HG22 1 1
9 6050 1 1 5 THR HG23 H 18.942 -2.148 -4.939 1.00 . A A . 5 THR HG23 1 1
9 6051 1 1 5 THR N N 20.767 -1.909 -1.569 1.00 . A A . 5 THR N 1 1
9 6052 1 1 5 THR O O 20.840 0.642 -3.166 1.00 . A A . 5 THR O 1 1
9 6053 1 1 5 THR OG1 O 18.120 -2.166 -1.915 1.00 . A A . 5 THR OG1 1 1
9 6054 1 1 6 GLU C C 21.621 1.182 -6.026 1.00 . A A . 6 GLU C 1 1
9 6055 1 1 6 GLU CA C 22.563 0.228 -5.298 1.00 . A A . 6 GLU CA 1 1
9 6056 1 1 6 GLU CB C 23.533 -0.408 -6.295 1.00 . A A . 6 GLU CB 1 1
9 6057 1 1 6 GLU CD C 25.357 -0.389 -4.548 1.00 . A A . 6 GLU CD 1 1
9 6058 1 1 6 GLU CG C 24.662 -1.184 -5.636 1.00 . A A . 6 GLU CG 1 1
9 6059 1 1 6 GLU H H 21.905 -1.738 -4.871 1.00 . A A . 6 GLU H 1 1
9 6060 1 1 6 GLU HA H 23.128 0.787 -4.567 1.00 . A A . 6 GLU HA 1 1
9 6061 1 1 6 GLU HB2 H 22.983 -1.085 -6.932 1.00 . A A . 6 GLU HB2 1 1
9 6062 1 1 6 GLU HB3 H 23.967 0.372 -6.903 1.00 . A A . 6 GLU HB3 1 1
9 6063 1 1 6 GLU HG2 H 24.256 -2.084 -5.199 1.00 . A A . 6 GLU HG2 1 1
9 6064 1 1 6 GLU HG3 H 25.389 -1.446 -6.390 1.00 . A A . 6 GLU HG3 1 1
9 6065 1 1 6 GLU N N 21.813 -0.803 -4.591 1.00 . A A . 6 GLU N 1 1
9 6066 1 1 6 GLU O O 20.558 0.782 -6.502 1.00 . A A . 6 GLU O 1 1
9 6067 1 1 6 GLU OE1 O 25.490 0.843 -4.706 1.00 . A A . 6 GLU OE1 1 1
9 6068 1 1 6 GLU OE2 O 25.769 -0.998 -3.538 1.00 . A A . 6 GLU OE2 1 1
9 6069 1 1 7 LYS C C 21.972 4.074 -7.951 1.00 . A A . 7 LYS C 1 1
9 6070 1 1 7 LYS CA C 21.212 3.461 -6.779 1.00 . A A . 7 LYS CA 1 1
9 6071 1 1 7 LYS CB C 20.808 4.558 -5.790 1.00 . A A . 7 LYS CB 1 1
9 6072 1 1 7 LYS CD C 18.415 5.322 -5.787 1.00 . A A . 7 LYS CD 1 1
9 6073 1 1 7 LYS CE C 16.994 4.957 -5.386 1.00 . A A . 7 LYS CE 1 1
9 6074 1 1 7 LYS CG C 19.427 4.357 -5.191 1.00 . A A . 7 LYS CG 1 1
9 6075 1 1 7 LYS H H 22.875 2.707 -5.710 1.00 . A A . 7 LYS H 1 1
9 6076 1 1 7 LYS HA H 20.321 2.981 -7.155 1.00 . A A . 7 LYS HA 1 1
9 6077 1 1 7 LYS HB2 H 21.527 4.581 -4.985 1.00 . A A . 7 LYS HB2 1 1
9 6078 1 1 7 LYS HB3 H 20.821 5.509 -6.301 1.00 . A A . 7 LYS HB3 1 1
9 6079 1 1 7 LYS HD2 H 18.631 6.319 -5.435 1.00 . A A . 7 LYS HD2 1 1
9 6080 1 1 7 LYS HD3 H 18.495 5.292 -6.865 1.00 . A A . 7 LYS HD3 1 1
9 6081 1 1 7 LYS HE2 H 16.651 4.152 -6.018 1.00 . A A . 7 LYS HE2 1 1
9 6082 1 1 7 LYS HE3 H 16.997 4.631 -4.357 1.00 . A A . 7 LYS HE3 1 1
9 6083 1 1 7 LYS HG2 H 19.102 3.346 -5.386 1.00 . A A . 7 LYS HG2 1 1
9 6084 1 1 7 LYS HG3 H 19.480 4.520 -4.124 1.00 . A A . 7 LYS HG3 1 1
9 6085 1 1 7 LYS HZ1 H 15.268 6.011 -4.865 1.00 . A A . 7 LYS HZ1 1 1
9 6086 1 1 7 LYS HZ2 H 15.692 6.155 -6.496 1.00 . A A . 7 LYS HZ2 1 1
9 6087 1 1 7 LYS HZ3 H 16.564 7.000 -5.318 1.00 . A A . 7 LYS HZ3 1 1
9 6088 1 1 7 LYS N N 22.018 2.448 -6.109 1.00 . A A . 7 LYS N 1 1
9 6089 1 1 7 LYS NZ N 16.064 6.111 -5.526 1.00 . A A . 7 LYS NZ 1 1
9 6090 1 1 7 LYS O O 23.165 3.825 -8.127 1.00 . A A . 7 LYS O 1 1
9 6091 1 1 8 SER C C 21.362 6.947 -10.068 1.00 . A A . 8 SER C 1 1
9 6092 1 1 8 SER CA C 21.884 5.523 -9.904 1.00 . A A . 8 SER CA 1 1
9 6093 1 1 8 SER CB C 21.601 4.716 -11.173 1.00 . A A . 8 SER CB 1 1
9 6094 1 1 8 SER H H 20.326 5.036 -8.555 1.00 . A A . 8 SER H 1 1
9 6095 1 1 8 SER HA H 22.950 5.559 -9.740 1.00 . A A . 8 SER HA 1 1
9 6096 1 1 8 SER HB2 H 20.915 5.265 -11.800 1.00 . A A . 8 SER HB2 1 1
9 6097 1 1 8 SER HB3 H 22.527 4.555 -11.708 1.00 . A A . 8 SER HB3 1 1
9 6098 1 1 8 SER HG H 20.270 3.302 -11.428 1.00 . A A . 8 SER HG 1 1
9 6099 1 1 8 SER N N 21.274 4.877 -8.748 1.00 . A A . 8 SER N 1 1
9 6100 1 1 8 SER O O 20.245 7.264 -9.656 1.00 . A A . 8 SER O 1 1
9 6101 1 1 8 SER OG O 21.029 3.458 -10.861 1.00 . A A . 8 SER OG 1 1
9 6102 1 1 9 PHE C C 21.804 9.533 -12.377 1.00 . A A . 9 PHE C 1 1
9 6103 1 1 9 PHE CA C 21.802 9.196 -10.889 1.00 . A A . 9 PHE CA 1 1
9 6104 1 1 9 PHE CB C 22.759 10.128 -10.142 1.00 . A A . 9 PHE CB 1 1
9 6105 1 1 9 PHE CD1 C 22.764 12.611 -10.508 1.00 . A A . 9 PHE CD1 1 1
9 6106 1 1 9 PHE CD2 C 21.098 11.679 -9.078 1.00 . A A . 9 PHE CD2 1 1
9 6107 1 1 9 PHE CE1 C 22.248 13.875 -10.292 1.00 . A A . 9 PHE CE1 1 1
9 6108 1 1 9 PHE CE2 C 20.578 12.941 -8.858 1.00 . A A . 9 PHE CE2 1 1
9 6109 1 1 9 PHE CG C 22.196 11.499 -9.904 1.00 . A A . 9 PHE CG 1 1
9 6110 1 1 9 PHE CZ C 21.153 14.039 -9.466 1.00 . A A . 9 PHE CZ 1 1
9 6111 1 1 9 PHE H H 23.057 7.493 -10.978 1.00 . A A . 9 PHE H 1 1
9 6112 1 1 9 PHE HA H 20.805 9.333 -10.502 1.00 . A A . 9 PHE HA 1 1
9 6113 1 1 9 PHE HB2 H 22.994 9.696 -9.181 1.00 . A A . 9 PHE HB2 1 1
9 6114 1 1 9 PHE HB3 H 23.667 10.235 -10.716 1.00 . A A . 9 PHE HB3 1 1
9 6115 1 1 9 PHE HD1 H 23.620 12.482 -11.154 1.00 . A A . 9 PHE HD1 1 1
9 6116 1 1 9 PHE HD2 H 20.647 10.821 -8.602 1.00 . A A . 9 PHE HD2 1 1
9 6117 1 1 9 PHE HE1 H 22.701 14.731 -10.768 1.00 . A A . 9 PHE HE1 1 1
9 6118 1 1 9 PHE HE2 H 19.723 13.067 -8.212 1.00 . A A . 9 PHE HE2 1 1
9 6119 1 1 9 PHE HZ H 20.749 15.026 -9.296 1.00 . A A . 9 PHE HZ 1 1
9 6120 1 1 9 PHE N N 22.179 7.804 -10.671 1.00 . A A . 9 PHE N 1 1
9 6121 1 1 9 PHE O O 20.957 10.289 -12.853 1.00 . A A . 9 PHE O 1 1
9 6122 1 1 10 GLU C C 23.165 10.682 -14.820 1.00 . A A . 10 GLU C 1 1
9 6123 1 1 10 GLU CA C 22.875 9.211 -14.539 1.00 . A A . 10 GLU CA 1 1
9 6124 1 1 10 GLU CB C 21.590 8.786 -15.253 1.00 . A A . 10 GLU CB 1 1
9 6125 1 1 10 GLU CD C 19.859 6.984 -15.620 1.00 . A A . 10 GLU CD 1 1
9 6126 1 1 10 GLU CG C 21.119 7.390 -14.882 1.00 . A A . 10 GLU CG 1 1
9 6127 1 1 10 GLU H H 23.408 8.375 -12.668 1.00 . A A . 10 GLU H 1 1
9 6128 1 1 10 GLU HA H 23.695 8.617 -14.912 1.00 . A A . 10 GLU HA 1 1
9 6129 1 1 10 GLU HB2 H 20.805 9.487 -15.003 1.00 . A A . 10 GLU HB2 1 1
9 6130 1 1 10 GLU HB3 H 21.758 8.815 -16.319 1.00 . A A . 10 GLU HB3 1 1
9 6131 1 1 10 GLU HG2 H 21.901 6.686 -15.120 1.00 . A A . 10 GLU HG2 1 1
9 6132 1 1 10 GLU HG3 H 20.922 7.361 -13.820 1.00 . A A . 10 GLU HG3 1 1
9 6133 1 1 10 GLU N N 22.762 8.968 -13.106 1.00 . A A . 10 GLU N 1 1
9 6134 1 1 10 GLU O O 22.617 11.267 -15.756 1.00 . A A . 10 GLU O 1 1
9 6135 1 1 10 GLU OE1 O 19.978 6.340 -16.685 1.00 . A A . 10 GLU OE1 1 1
9 6136 1 1 10 GLU OE2 O 18.756 7.308 -15.135 1.00 . A A . 10 GLU OE2 1 1
9 6137 1 1 11 THR C C 25.707 12.990 -13.460 1.00 . A A . 11 THR C 1 1
9 6138 1 1 11 THR CA C 24.391 12.679 -14.163 1.00 . A A . 11 THR CA 1 1
9 6139 1 1 11 THR CB C 23.294 13.608 -13.609 1.00 . A A . 11 THR CB 1 1
9 6140 1 1 11 THR CG2 C 23.091 14.809 -14.521 1.00 . A A . 11 THR CG2 1 1
9 6141 1 1 11 THR H H 24.432 10.757 -13.277 1.00 . A A . 11 THR H 1 1
9 6142 1 1 11 THR HA H 24.502 12.877 -15.219 1.00 . A A . 11 THR HA 1 1
9 6143 1 1 11 THR HB H 23.601 13.961 -12.635 1.00 . A A . 11 THR HB 1 1
9 6144 1 1 11 THR HG1 H 21.435 13.418 -12.980 1.00 . A A . 11 THR HG1 1 1
9 6145 1 1 11 THR HG21 H 22.137 14.727 -15.018 1.00 . A A . 11 THR HG21 1 1
9 6146 1 1 11 THR HG22 H 23.881 14.838 -15.257 1.00 . A A . 11 THR HG22 1 1
9 6147 1 1 11 THR HG23 H 23.115 15.715 -13.932 1.00 . A A . 11 THR HG23 1 1
9 6148 1 1 11 THR N N 24.029 11.276 -14.003 1.00 . A A . 11 THR N 1 1
9 6149 1 1 11 THR O O 25.843 12.780 -12.255 1.00 . A A . 11 THR O 1 1
9 6150 1 1 11 THR OG1 O 22.063 12.889 -13.479 1.00 . A A . 11 THR OG1 1 1
9 6151 1 1 12 ASP C C 28.308 15.304 -13.921 1.00 . A A . 12 ASP C 1 1
9 6152 1 1 12 ASP CA C 27.981 13.835 -13.670 1.00 . A A . 12 ASP CA 1 1
9 6153 1 1 12 ASP CB C 29.064 12.946 -14.282 1.00 . A A . 12 ASP CB 1 1
9 6154 1 1 12 ASP CG C 29.181 11.607 -13.580 1.00 . A A . 12 ASP CG 1 1
9 6155 1 1 12 ASP H H 26.505 13.636 -15.175 1.00 . A A . 12 ASP H 1 1
9 6156 1 1 12 ASP HA H 27.946 13.664 -12.605 1.00 . A A . 12 ASP HA 1 1
9 6157 1 1 12 ASP HB2 H 28.830 12.766 -15.321 1.00 . A A . 12 ASP HB2 1 1
9 6158 1 1 12 ASP HB3 H 30.016 13.452 -14.215 1.00 . A A . 12 ASP HB3 1 1
9 6159 1 1 12 ASP N N 26.674 13.493 -14.221 1.00 . A A . 12 ASP N 1 1
9 6160 1 1 12 ASP O O 28.536 16.067 -12.983 1.00 . A A . 12 ASP O 1 1
9 6161 1 1 12 ASP OD1 O 28.306 11.298 -12.743 1.00 . A A . 12 ASP OD1 1 1
9 6162 1 1 12 ASP OD2 O 30.146 10.869 -13.866 1.00 . A A . 12 ASP OD2 1 1
9 6163 1 1 13 MET C C 29.929 17.537 -14.916 1.00 . A A . 13 MET C 1 1
9 6164 1 1 13 MET CA C 28.630 17.068 -15.565 1.00 . A A . 13 MET CA 1 1
9 6165 1 1 13 MET CB C 27.480 17.992 -15.158 1.00 . A A . 13 MET CB 1 1
9 6166 1 1 13 MET CE C 24.300 19.809 -15.733 1.00 . A A . 13 MET CE 1 1
9 6167 1 1 13 MET CG C 26.262 17.880 -16.060 1.00 . A A . 13 MET CG 1 1
9 6168 1 1 13 MET H H 28.141 15.035 -15.895 1.00 . A A . 13 MET H 1 1
9 6169 1 1 13 MET HA H 28.745 17.103 -16.638 1.00 . A A . 13 MET HA 1 1
9 6170 1 1 13 MET HB2 H 27.179 17.747 -14.150 1.00 . A A . 13 MET HB2 1 1
9 6171 1 1 13 MET HB3 H 27.828 19.013 -15.184 1.00 . A A . 13 MET HB3 1 1
9 6172 1 1 13 MET HE1 H 23.926 19.764 -16.745 1.00 . A A . 13 MET HE1 1 1
9 6173 1 1 13 MET HE2 H 23.541 20.226 -15.087 1.00 . A A . 13 MET HE2 1 1
9 6174 1 1 13 MET HE3 H 25.182 20.431 -15.702 1.00 . A A . 13 MET HE3 1 1
9 6175 1 1 13 MET HG2 H 26.346 18.612 -16.848 1.00 . A A . 13 MET HG2 1 1
9 6176 1 1 13 MET HG3 H 26.242 16.891 -16.492 1.00 . A A . 13 MET HG3 1 1
9 6177 1 1 13 MET N N 28.330 15.690 -15.191 1.00 . A A . 13 MET N 1 1
9 6178 1 1 13 MET O O 29.915 18.135 -13.842 1.00 . A A . 13 MET O 1 1
9 6179 1 1 13 MET SD S 24.716 18.157 -15.176 1.00 . A A . 13 MET SD 1 1
9 6180 1 1 14 ASN C C 32.960 18.768 -15.912 1.00 . A A . 14 ASN C 1 1
9 6181 1 1 14 ASN CA C 32.355 17.654 -15.063 1.00 . A A . 14 ASN CA 1 1
9 6182 1 1 14 ASN CB C 33.299 16.450 -15.034 1.00 . A A . 14 ASN CB 1 1
9 6183 1 1 14 ASN CG C 32.582 15.161 -14.681 1.00 . A A . 14 ASN CG 1 1
9 6184 1 1 14 ASN H H 30.995 16.781 -16.429 1.00 . A A . 14 ASN H 1 1
9 6185 1 1 14 ASN HA H 32.220 18.017 -14.056 1.00 . A A . 14 ASN HA 1 1
9 6186 1 1 14 ASN HB2 H 33.751 16.331 -16.009 1.00 . A A . 14 ASN HB2 1 1
9 6187 1 1 14 ASN HB3 H 34.073 16.623 -14.303 1.00 . A A . 14 ASN HB3 1 1
9 6188 1 1 14 ASN HD21 H 32.209 14.811 -16.602 1.00 . A A . 14 ASN HD21 1 1
9 6189 1 1 14 ASN HD22 H 31.617 13.626 -15.494 1.00 . A A . 14 ASN HD22 1 1
9 6190 1 1 14 ASN N N 31.048 17.261 -15.577 1.00 . A A . 14 ASN N 1 1
9 6191 1 1 14 ASN ND2 N 32.087 14.462 -15.694 1.00 . A A . 14 ASN ND2 1 1
9 6192 1 1 14 ASN O O 33.413 18.533 -17.033 1.00 . A A . 14 ASN O 1 1
9 6193 1 1 14 ASN OD1 O 32.474 14.799 -13.508 1.00 . A A . 14 ASN OD1 1 1
9 6194 1 1 15 LEU C C 34.450 21.931 -15.171 1.00 . A A . 15 LEU C 1 1
9 6195 1 1 15 LEU CA C 33.517 21.132 -16.075 1.00 . A A . 15 LEU CA 1 1
9 6196 1 1 15 LEU CB C 32.387 22.031 -16.583 1.00 . A A . 15 LEU CB 1 1
9 6197 1 1 15 LEU CD1 C 30.352 22.167 -18.039 1.00 . A A . 15 LEU CD1 1 1
9 6198 1 1 15 LEU CD2 C 32.629 22.172 -19.075 1.00 . A A . 15 LEU CD2 1 1
9 6199 1 1 15 LEU CG C 31.776 21.645 -17.929 1.00 . A A . 15 LEU CG 1 1
9 6200 1 1 15 LEU H H 32.591 20.106 -14.472 1.00 . A A . 15 LEU H 1 1
9 6201 1 1 15 LEU HA H 34.081 20.765 -16.920 1.00 . A A . 15 LEU HA 1 1
9 6202 1 1 15 LEU HB2 H 31.599 22.019 -15.846 1.00 . A A . 15 LEU HB2 1 1
9 6203 1 1 15 LEU HB3 H 32.780 23.034 -16.672 1.00 . A A . 15 LEU HB3 1 1
9 6204 1 1 15 LEU HD11 H 29.673 21.337 -18.166 1.00 . A A . 15 LEU HD11 1 1
9 6205 1 1 15 LEU HD12 H 30.275 22.828 -18.889 1.00 . A A . 15 LEU HD12 1 1
9 6206 1 1 15 LEU HD13 H 30.097 22.707 -17.139 1.00 . A A . 15 LEU HD13 1 1
9 6207 1 1 15 LEU HD21 H 33.666 21.933 -18.890 1.00 . A A . 15 LEU HD21 1 1
9 6208 1 1 15 LEU HD22 H 32.514 23.245 -19.143 1.00 . A A . 15 LEU HD22 1 1
9 6209 1 1 15 LEU HD23 H 32.312 21.715 -20.000 1.00 . A A . 15 LEU HD23 1 1
9 6210 1 1 15 LEU HG H 31.742 20.566 -18.007 1.00 . A A . 15 LEU HG 1 1
9 6211 1 1 15 LEU N N 32.966 19.981 -15.369 1.00 . A A . 15 LEU N 1 1
9 6212 1 1 15 LEU O O 35.670 21.874 -15.316 1.00 . A A . 15 LEU O 1 1
9 6213 1 1 16 ASN C C 34.303 23.133 -11.861 1.00 . A A . 16 ASN C 1 1
9 6214 1 1 16 ASN CA C 34.646 23.482 -13.305 1.00 . A A . 16 ASN CA 1 1
9 6215 1 1 16 ASN CB C 34.394 24.970 -13.556 1.00 . A A . 16 ASN CB 1 1
9 6216 1 1 16 ASN CG C 35.461 25.850 -12.933 1.00 . A A . 16 ASN CG 1 1
9 6217 1 1 16 ASN H H 32.889 22.678 -14.169 1.00 . A A . 16 ASN H 1 1
9 6218 1 1 16 ASN HA H 35.691 23.269 -13.476 1.00 . A A . 16 ASN HA 1 1
9 6219 1 1 16 ASN HB2 H 34.382 25.152 -14.621 1.00 . A A . 16 ASN HB2 1 1
9 6220 1 1 16 ASN HB3 H 33.438 25.244 -13.137 1.00 . A A . 16 ASN HB3 1 1
9 6221 1 1 16 ASN HD21 H 36.879 24.890 -13.942 1.00 . A A . 16 ASN HD21 1 1
9 6222 1 1 16 ASN HD22 H 37.424 26.164 -12.912 1.00 . A A . 16 ASN HD22 1 1
9 6223 1 1 16 ASN N N 33.867 22.674 -14.235 1.00 . A A . 16 ASN N 1 1
9 6224 1 1 16 ASN ND2 N 36.715 25.611 -13.299 1.00 . A A . 16 ASN ND2 1 1
9 6225 1 1 16 ASN O O 34.358 21.971 -11.461 1.00 . A A . 16 ASN O 1 1
9 6226 1 1 16 ASN OD1 O 35.160 26.736 -12.132 1.00 . A A . 16 ASN OD1 1 1
9 6227 1 1 17 PHE C C 32.333 23.100 -9.551 1.00 . A A . 17 PHE C 1 1
9 6228 1 1 17 PHE CA C 33.594 23.951 -9.680 1.00 . A A . 17 PHE CA 1 1
9 6229 1 1 17 PHE CB C 33.385 25.300 -8.989 1.00 . A A . 17 PHE CB 1 1
9 6230 1 1 17 PHE CD1 C 34.536 26.049 -6.889 1.00 . A A . 17 PHE CD1 1 1
9 6231 1 1 17 PHE CD2 C 35.796 25.989 -8.913 1.00 . A A . 17 PHE CD2 1 1
9 6232 1 1 17 PHE CE1 C 35.649 26.499 -6.205 1.00 . A A . 17 PHE CE1 1 1
9 6233 1 1 17 PHE CE2 C 36.913 26.438 -8.234 1.00 . A A . 17 PHE CE2 1 1
9 6234 1 1 17 PHE CG C 34.596 25.789 -8.249 1.00 . A A . 17 PHE CG 1 1
9 6235 1 1 17 PHE CZ C 36.839 26.694 -6.878 1.00 . A A . 17 PHE CZ 1 1
9 6236 1 1 17 PHE H H 33.921 25.054 -11.457 1.00 . A A . 17 PHE H 1 1
9 6237 1 1 17 PHE HA H 34.412 23.435 -9.203 1.00 . A A . 17 PHE HA 1 1
9 6238 1 1 17 PHE HB2 H 33.128 26.041 -9.731 1.00 . A A . 17 PHE HB2 1 1
9 6239 1 1 17 PHE HB3 H 32.575 25.211 -8.281 1.00 . A A . 17 PHE HB3 1 1
9 6240 1 1 17 PHE HD1 H 33.606 25.897 -6.361 1.00 . A A . 17 PHE HD1 1 1
9 6241 1 1 17 PHE HD2 H 35.855 25.790 -9.973 1.00 . A A . 17 PHE HD2 1 1
9 6242 1 1 17 PHE HE1 H 35.589 26.698 -5.146 1.00 . A A . 17 PHE HE1 1 1
9 6243 1 1 17 PHE HE2 H 37.841 26.590 -8.763 1.00 . A A . 17 PHE HE2 1 1
9 6244 1 1 17 PHE HZ H 37.710 27.045 -6.347 1.00 . A A . 17 PHE HZ 1 1
9 6245 1 1 17 PHE N N 33.947 24.150 -11.081 1.00 . A A . 17 PHE N 1 1
9 6246 1 1 17 PHE O O 32.205 22.299 -8.627 1.00 . A A . 17 PHE O 1 1
9 6247 1 1 18 GLN C C 30.420 21.034 -10.365 1.00 . A A . 18 GLN C 1 1
9 6248 1 1 18 GLN CA C 30.156 22.531 -10.478 1.00 . A A . 18 GLN CA 1 1
9 6249 1 1 18 GLN CB C 29.352 22.825 -11.745 1.00 . A A . 18 GLN CB 1 1
9 6250 1 1 18 GLN CD C 26.909 22.181 -11.771 1.00 . A A . 18 GLN CD 1 1
9 6251 1 1 18 GLN CG C 27.924 23.266 -11.470 1.00 . A A . 18 GLN CG 1 1
9 6252 1 1 18 GLN H H 31.567 23.935 -11.199 1.00 . A A . 18 GLN H 1 1
9 6253 1 1 18 GLN HA H 29.586 22.849 -9.619 1.00 . A A . 18 GLN HA 1 1
9 6254 1 1 18 GLN HB2 H 29.848 23.609 -12.299 1.00 . A A . 18 GLN HB2 1 1
9 6255 1 1 18 GLN HB3 H 29.319 21.932 -12.352 1.00 . A A . 18 GLN HB3 1 1
9 6256 1 1 18 GLN HE21 H 25.546 23.550 -12.239 1.00 . A A . 18 GLN HE21 1 1
9 6257 1 1 18 GLN HE22 H 25.032 21.905 -12.366 1.00 . A A . 18 GLN HE22 1 1
9 6258 1 1 18 GLN HG2 H 27.838 23.539 -10.429 1.00 . A A . 18 GLN HG2 1 1
9 6259 1 1 18 GLN HG3 H 27.701 24.127 -12.086 1.00 . A A . 18 GLN HG3 1 1
9 6260 1 1 18 GLN N N 31.406 23.281 -10.487 1.00 . A A . 18 GLN N 1 1
9 6261 1 1 18 GLN NE2 N 25.707 22.586 -12.165 1.00 . A A . 18 GLN NE2 1 1
9 6262 1 1 18 GLN O O 29.663 20.307 -9.723 1.00 . A A . 18 GLN O 1 1
9 6263 1 1 18 GLN OE1 O 27.201 20.991 -11.650 1.00 . A A . 18 GLN OE1 1 1
9 6264 1 1 19 ASN C C 32.024 18.676 -9.528 1.00 . A A . 19 ASN C 1 1
9 6265 1 1 19 ASN CA C 31.863 19.167 -10.964 1.00 . A A . 19 ASN CA 1 1
9 6266 1 1 19 ASN CB C 33.161 18.936 -11.741 1.00 . A A . 19 ASN CB 1 1
9 6267 1 1 19 ASN CG C 33.547 17.472 -11.800 1.00 . A A . 19 ASN CG 1 1
9 6268 1 1 19 ASN H H 32.065 21.208 -11.489 1.00 . A A . 19 ASN H 1 1
9 6269 1 1 19 ASN HA H 31.069 18.610 -11.436 1.00 . A A . 19 ASN HA 1 1
9 6270 1 1 19 ASN HB2 H 33.038 19.297 -12.752 1.00 . A A . 19 ASN HB2 1 1
9 6271 1 1 19 ASN HB3 H 33.961 19.483 -11.264 1.00 . A A . 19 ASN HB3 1 1
9 6272 1 1 19 ASN HD21 H 35.442 17.960 -12.155 1.00 . A A . 19 ASN HD21 1 1
9 6273 1 1 19 ASN HD22 H 35.105 16.268 -12.079 1.00 . A A . 19 ASN HD22 1 1
9 6274 1 1 19 ASN N N 31.500 20.579 -10.994 1.00 . A A . 19 ASN N 1 1
9 6275 1 1 19 ASN ND2 N 34.827 17.207 -12.036 1.00 . A A . 19 ASN ND2 1 1
9 6276 1 1 19 ASN O O 31.393 17.700 -9.121 1.00 . A A . 19 ASN O 1 1
9 6277 1 1 19 ASN OD1 O 32.705 16.589 -11.637 1.00 . A A . 19 ASN OD1 1 1
9 6278 1 1 20 LEU C C 31.851 19.170 -6.538 1.00 . A A . 20 LEU C 1 1
9 6279 1 1 20 LEU CA C 33.113 18.995 -7.375 1.00 . A A . 20 LEU CA 1 1
9 6280 1 1 20 LEU CB C 34.245 19.844 -6.795 1.00 . A A . 20 LEU CB 1 1
9 6281 1 1 20 LEU CD1 C 35.846 18.028 -6.143 1.00 . A A . 20 LEU CD1 1 1
9 6282 1 1 20 LEU CD2 C 35.943 19.011 -8.441 1.00 . A A . 20 LEU CD2 1 1
9 6283 1 1 20 LEU CG C 35.660 19.289 -6.972 1.00 . A A . 20 LEU CG 1 1
9 6284 1 1 20 LEU H H 33.344 20.128 -9.147 1.00 . A A . 20 LEU H 1 1
9 6285 1 1 20 LEU HA H 33.405 17.955 -7.352 1.00 . A A . 20 LEU HA 1 1
9 6286 1 1 20 LEU HB2 H 34.209 20.812 -7.269 1.00 . A A . 20 LEU HB2 1 1
9 6287 1 1 20 LEU HB3 H 34.064 19.956 -5.736 1.00 . A A . 20 LEU HB3 1 1
9 6288 1 1 20 LEU HD11 H 34.988 17.887 -5.505 1.00 . A A . 20 LEU HD11 1 1
9 6289 1 1 20 LEU HD12 H 36.735 18.123 -5.538 1.00 . A A . 20 LEU HD12 1 1
9 6290 1 1 20 LEU HD13 H 35.949 17.177 -6.801 1.00 . A A . 20 LEU HD13 1 1
9 6291 1 1 20 LEU HD21 H 35.659 17.996 -8.676 1.00 . A A . 20 LEU HD21 1 1
9 6292 1 1 20 LEU HD22 H 36.998 19.144 -8.636 1.00 . A A . 20 LEU HD22 1 1
9 6293 1 1 20 LEU HD23 H 35.374 19.695 -9.054 1.00 . A A . 20 LEU HD23 1 1
9 6294 1 1 20 LEU HG H 36.374 20.024 -6.626 1.00 . A A . 20 LEU HG 1 1
9 6295 1 1 20 LEU N N 32.870 19.360 -8.766 1.00 . A A . 20 LEU N 1 1
9 6296 1 1 20 LEU O O 31.712 18.568 -5.473 1.00 . A A . 20 LEU O 1 1
9 6297 1 1 21 SER C C 28.758 19.037 -6.398 1.00 . A A . 21 SER C 1 1
9 6298 1 1 21 SER CA C 29.680 20.250 -6.323 1.00 . A A . 21 SER CA 1 1
9 6299 1 1 21 SER CB C 28.979 21.475 -6.914 1.00 . A A . 21 SER CB 1 1
9 6300 1 1 21 SER H H 31.100 20.444 -7.882 1.00 . A A . 21 SER H 1 1
9 6301 1 1 21 SER HA H 29.916 20.445 -5.289 1.00 . A A . 21 SER HA 1 1
9 6302 1 1 21 SER HB2 H 29.582 21.883 -7.711 1.00 . A A . 21 SER HB2 1 1
9 6303 1 1 21 SER HB3 H 28.016 21.181 -7.306 1.00 . A A . 21 SER HB3 1 1
9 6304 1 1 21 SER HG H 29.598 22.600 -5.435 1.00 . A A . 21 SER HG 1 1
9 6305 1 1 21 SER N N 30.931 19.995 -7.028 1.00 . A A . 21 SER N 1 1
9 6306 1 1 21 SER O O 28.321 18.511 -5.374 1.00 . A A . 21 SER O 1 1
9 6307 1 1 21 SER OG O 28.785 22.476 -5.929 1.00 . A A . 21 SER OG 1 1
9 6308 1 1 22 VAL C C 28.319 16.145 -7.501 1.00 . A A . 22 VAL C 1 1
9 6309 1 1 22 VAL CA C 27.596 17.446 -7.828 1.00 . A A . 22 VAL CA 1 1
9 6310 1 1 22 VAL CB C 27.084 17.387 -9.279 1.00 . A A . 22 VAL CB 1 1
9 6311 1 1 22 VAL CG1 C 26.199 18.587 -9.584 1.00 . A A . 22 VAL CG1 1 1
9 6312 1 1 22 VAL CG2 C 28.251 17.313 -10.252 1.00 . A A . 22 VAL CG2 1 1
9 6313 1 1 22 VAL H H 28.844 19.059 -8.396 1.00 . A A . 22 VAL H 1 1
9 6314 1 1 22 VAL HA H 26.743 17.547 -7.172 1.00 . A A . 22 VAL HA 1 1
9 6315 1 1 22 VAL HB H 26.490 16.492 -9.394 1.00 . A A . 22 VAL HB 1 1
9 6316 1 1 22 VAL HG11 H 25.240 18.457 -9.105 1.00 . A A . 22 VAL HG11 1 1
9 6317 1 1 22 VAL HG12 H 26.670 19.484 -9.213 1.00 . A A . 22 VAL HG12 1 1
9 6318 1 1 22 VAL HG13 H 26.059 18.668 -10.652 1.00 . A A . 22 VAL HG13 1 1
9 6319 1 1 22 VAL HG21 H 27.991 17.829 -11.165 1.00 . A A . 22 VAL HG21 1 1
9 6320 1 1 22 VAL HG22 H 29.119 17.781 -9.810 1.00 . A A . 22 VAL HG22 1 1
9 6321 1 1 22 VAL HG23 H 28.472 16.280 -10.474 1.00 . A A . 22 VAL HG23 1 1
9 6322 1 1 22 VAL N N 28.465 18.598 -7.618 1.00 . A A . 22 VAL N 1 1
9 6323 1 1 22 VAL O O 27.742 15.235 -6.907 1.00 . A A . 22 VAL O 1 1
9 6324 1 1 23 MET C C 30.777 14.782 -6.171 1.00 . A A . 23 MET C 1 1
9 6325 1 1 23 MET CA C 30.389 14.874 -7.643 1.00 . A A . 23 MET CA 1 1
9 6326 1 1 23 MET CB C 31.647 14.886 -8.513 1.00 . A A . 23 MET CB 1 1
9 6327 1 1 23 MET CE C 35.042 13.544 -9.207 1.00 . A A . 23 MET CE 1 1
9 6328 1 1 23 MET CG C 32.337 13.535 -8.607 1.00 . A A . 23 MET CG 1 1
9 6329 1 1 23 MET H H 29.990 16.823 -8.365 1.00 . A A . 23 MET H 1 1
9 6330 1 1 23 MET HA H 29.793 14.011 -7.900 1.00 . A A . 23 MET HA 1 1
9 6331 1 1 23 MET HB2 H 31.377 15.199 -9.511 1.00 . A A . 23 MET HB2 1 1
9 6332 1 1 23 MET HB3 H 32.349 15.596 -8.100 1.00 . A A . 23 MET HB3 1 1
9 6333 1 1 23 MET HE1 H 34.747 14.340 -9.876 1.00 . A A . 23 MET HE1 1 1
9 6334 1 1 23 MET HE2 H 36.054 13.712 -8.874 1.00 . A A . 23 MET HE2 1 1
9 6335 1 1 23 MET HE3 H 34.984 12.598 -9.725 1.00 . A A . 23 MET HE3 1 1
9 6336 1 1 23 MET HG2 H 31.705 12.791 -8.143 1.00 . A A . 23 MET HG2 1 1
9 6337 1 1 23 MET HG3 H 32.473 13.288 -9.650 1.00 . A A . 23 MET HG3 1 1
9 6338 1 1 23 MET N N 29.586 16.064 -7.895 1.00 . A A . 23 MET N 1 1
9 6339 1 1 23 MET O O 30.636 13.731 -5.546 1.00 . A A . 23 MET O 1 1
9 6340 1 1 23 MET SD S 33.944 13.517 -7.792 1.00 . A A . 23 MET SD 1 1
9 6341 1 1 24 GLY C C 30.506 15.659 -3.285 1.00 . A A . 24 GLY C 1 1
9 6342 1 1 24 GLY CA C 31.667 15.911 -4.227 1.00 . A A . 24 GLY CA 1 1
9 6343 1 1 24 GLY H H 31.357 16.698 -6.167 1.00 . A A . 24 GLY H 1 1
9 6344 1 1 24 GLY HA2 H 32.418 15.151 -4.067 1.00 . A A . 24 GLY HA2 1 1
9 6345 1 1 24 GLY HA3 H 32.094 16.877 -4.002 1.00 . A A . 24 GLY HA3 1 1
9 6346 1 1 24 GLY N N 31.267 15.889 -5.622 1.00 . A A . 24 GLY N 1 1
9 6347 1 1 24 GLY O O 30.679 15.074 -2.215 1.00 . A A . 24 GLY O 1 1
9 6348 1 1 25 LEU C C 27.630 14.480 -2.931 1.00 . A A . 25 LEU C 1 1
9 6349 1 1 25 LEU CA C 28.123 15.923 -2.866 1.00 . A A . 25 LEU CA 1 1
9 6350 1 1 25 LEU CB C 27.017 16.873 -3.330 1.00 . A A . 25 LEU CB 1 1
9 6351 1 1 25 LEU CD1 C 26.146 18.372 -1.522 1.00 . A A . 25 LEU CD1 1 1
9 6352 1 1 25 LEU CD2 C 28.477 18.675 -2.379 1.00 . A A . 25 LEU CD2 1 1
9 6353 1 1 25 LEU CG C 27.051 18.282 -2.740 1.00 . A A . 25 LEU CG 1 1
9 6354 1 1 25 LEU H H 29.242 16.560 -4.545 1.00 . A A . 25 LEU H 1 1
9 6355 1 1 25 LEU HA H 28.382 16.157 -1.844 1.00 . A A . 25 LEU HA 1 1
9 6356 1 1 25 LEU HB2 H 27.088 16.962 -4.404 1.00 . A A . 25 LEU HB2 1 1
9 6357 1 1 25 LEU HB3 H 26.068 16.425 -3.070 1.00 . A A . 25 LEU HB3 1 1
9 6358 1 1 25 LEU HD11 H 26.704 18.771 -0.687 1.00 . A A . 25 LEU HD11 1 1
9 6359 1 1 25 LEU HD12 H 25.781 17.387 -1.270 1.00 . A A . 25 LEU HD12 1 1
9 6360 1 1 25 LEU HD13 H 25.310 19.021 -1.740 1.00 . A A . 25 LEU HD13 1 1
9 6361 1 1 25 LEU HD21 H 28.503 19.718 -2.102 1.00 . A A . 25 LEU HD21 1 1
9 6362 1 1 25 LEU HD22 H 29.121 18.512 -3.230 1.00 . A A . 25 LEU HD22 1 1
9 6363 1 1 25 LEU HD23 H 28.816 18.073 -1.548 1.00 . A A . 25 LEU HD23 1 1
9 6364 1 1 25 LEU HG H 26.687 18.984 -3.478 1.00 . A A . 25 LEU HG 1 1
9 6365 1 1 25 LEU N N 29.318 16.102 -3.683 1.00 . A A . 25 LEU N 1 1
9 6366 1 1 25 LEU O O 27.168 13.927 -1.933 1.00 . A A . 25 LEU O 1 1
9 6367 1 1 26 ARG C C 28.310 11.522 -3.709 1.00 . A A . 26 ARG C 1 1
9 6368 1 1 26 ARG CA C 27.301 12.499 -4.304 1.00 . A A . 26 ARG CA 1 1
9 6369 1 1 26 ARG CB C 27.110 12.207 -5.794 1.00 . A A . 26 ARG CB 1 1
9 6370 1 1 26 ARG CD C 25.313 11.170 -7.213 1.00 . A A . 26 ARG CD 1 1
9 6371 1 1 26 ARG CG C 26.292 10.955 -6.069 1.00 . A A . 26 ARG CG 1 1
9 6372 1 1 26 ARG CZ C 23.181 11.320 -5.997 1.00 . A A . 26 ARG CZ 1 1
9 6373 1 1 26 ARG H H 28.110 14.371 -4.868 1.00 . A A . 26 ARG H 1 1
9 6374 1 1 26 ARG HA H 26.355 12.374 -3.798 1.00 . A A . 26 ARG HA 1 1
9 6375 1 1 26 ARG HB2 H 26.607 13.046 -6.252 1.00 . A A . 26 ARG HB2 1 1
9 6376 1 1 26 ARG HB3 H 28.080 12.085 -6.251 1.00 . A A . 26 ARG HB3 1 1
9 6377 1 1 26 ARG HD2 H 25.798 11.755 -7.980 1.00 . A A . 26 ARG HD2 1 1
9 6378 1 1 26 ARG HD3 H 25.035 10.208 -7.616 1.00 . A A . 26 ARG HD3 1 1
9 6379 1 1 26 ARG HE H 23.982 12.791 -7.081 1.00 . A A . 26 ARG HE 1 1
9 6380 1 1 26 ARG HG2 H 26.962 10.150 -6.331 1.00 . A A . 26 ARG HG2 1 1
9 6381 1 1 26 ARG HG3 H 25.740 10.695 -5.178 1.00 . A A . 26 ARG HG3 1 1
9 6382 1 1 26 ARG HH11 H 24.129 9.544 -5.834 1.00 . A A . 26 ARG HH11 1 1
9 6383 1 1 26 ARG HH12 H 22.625 9.663 -4.983 1.00 . A A . 26 ARG HH12 1 1
9 6384 1 1 26 ARG HH21 H 22.000 12.960 -5.963 1.00 . A A . 26 ARG HH21 1 1
9 6385 1 1 26 ARG HH22 H 21.415 11.606 -5.057 1.00 . A A . 26 ARG HH22 1 1
9 6386 1 1 26 ARG N N 27.735 13.877 -4.111 1.00 . A A . 26 ARG N 1 1
9 6387 1 1 26 ARG NE N 24.107 11.869 -6.777 1.00 . A A . 26 ARG NE 1 1
9 6388 1 1 26 ARG NH1 N 23.324 10.073 -5.570 1.00 . A A . 26 ARG NH1 1 1
9 6389 1 1 26 ARG NH2 N 22.111 12.020 -5.643 1.00 . A A . 26 ARG NH2 1 1
9 6390 1 1 26 ARG O O 27.935 10.504 -3.126 1.00 . A A . 26 ARG O 1 1
9 6391 1 1 27 ILE C C 30.644 10.973 -1.812 1.00 . A A . 27 ILE C 1 1
9 6392 1 1 27 ILE CA C 30.655 10.989 -3.336 1.00 . A A . 27 ILE CA 1 1
9 6393 1 1 27 ILE CB C 32.039 11.455 -3.824 1.00 . A A . 27 ILE CB 1 1
9 6394 1 1 27 ILE CD1 C 31.523 10.491 -6.123 1.00 . A A . 27 ILE CD1 1 1
9 6395 1 1 27 ILE CG1 C 32.516 10.580 -4.986 1.00 . A A . 27 ILE CG1 1 1
9 6396 1 1 27 ILE CG2 C 33.043 11.421 -2.681 1.00 . A A . 27 ILE CG2 1 1
9 6397 1 1 27 ILE H H 29.828 12.663 -4.333 1.00 . A A . 27 ILE H 1 1
9 6398 1 1 27 ILE HA H 30.487 9.985 -3.698 1.00 . A A . 27 ILE HA 1 1
9 6399 1 1 27 ILE HB H 31.952 12.476 -4.165 1.00 . A A . 27 ILE HB 1 1
9 6400 1 1 27 ILE HD11 H 30.897 9.622 -5.989 1.00 . A A . 27 ILE HD11 1 1
9 6401 1 1 27 ILE HD12 H 30.908 11.379 -6.135 1.00 . A A . 27 ILE HD12 1 1
9 6402 1 1 27 ILE HD13 H 32.055 10.409 -7.060 1.00 . A A . 27 ILE HD13 1 1
9 6403 1 1 27 ILE HG12 H 33.435 10.984 -5.379 1.00 . A A . 27 ILE HG12 1 1
9 6404 1 1 27 ILE HG13 H 32.694 9.579 -4.622 1.00 . A A . 27 ILE HG13 1 1
9 6405 1 1 27 ILE HG21 H 32.787 12.179 -1.956 1.00 . A A . 27 ILE HG21 1 1
9 6406 1 1 27 ILE HG22 H 33.019 10.450 -2.210 1.00 . A A . 27 ILE HG22 1 1
9 6407 1 1 27 ILE HG23 H 34.034 11.610 -3.066 1.00 . A A . 27 ILE HG23 1 1
9 6408 1 1 27 ILE N N 29.592 11.839 -3.860 1.00 . A A . 27 ILE N 1 1
9 6409 1 1 27 ILE O O 30.818 9.925 -1.190 1.00 . A A . 27 ILE O 1 1
9 6410 1 1 28 LEU C C 29.152 11.604 0.810 1.00 . A A . 28 LEU C 1 1
9 6411 1 1 28 LEU CA C 30.403 12.262 0.239 1.00 . A A . 28 LEU CA 1 1
9 6412 1 1 28 LEU CB C 30.451 13.735 0.649 1.00 . A A . 28 LEU CB 1 1
9 6413 1 1 28 LEU CD1 C 31.746 15.840 1.071 1.00 . A A . 28 LEU CD1 1 1
9 6414 1 1 28 LEU CD2 C 32.893 13.620 1.203 1.00 . A A . 28 LEU CD2 1 1
9 6415 1 1 28 LEU CG C 31.807 14.428 0.507 1.00 . A A . 28 LEU CG 1 1
9 6416 1 1 28 LEU H H 30.306 12.942 -1.762 1.00 . A A . 28 LEU H 1 1
9 6417 1 1 28 LEU HA H 31.272 11.759 0.634 1.00 . A A . 28 LEU HA 1 1
9 6418 1 1 28 LEU HB2 H 29.741 14.272 0.039 1.00 . A A . 28 LEU HB2 1 1
9 6419 1 1 28 LEU HB3 H 30.152 13.798 1.686 1.00 . A A . 28 LEU HB3 1 1
9 6420 1 1 28 LEU HD11 H 31.044 15.871 1.889 1.00 . A A . 28 LEU HD11 1 1
9 6421 1 1 28 LEU HD12 H 31.428 16.523 0.296 1.00 . A A . 28 LEU HD12 1 1
9 6422 1 1 28 LEU HD13 H 32.726 16.129 1.424 1.00 . A A . 28 LEU HD13 1 1
9 6423 1 1 28 LEU HD21 H 33.139 12.757 0.603 1.00 . A A . 28 LEU HD21 1 1
9 6424 1 1 28 LEU HD22 H 32.539 13.298 2.171 1.00 . A A . 28 LEU HD22 1 1
9 6425 1 1 28 LEU HD23 H 33.773 14.234 1.328 1.00 . A A . 28 LEU HD23 1 1
9 6426 1 1 28 LEU HG H 32.060 14.498 -0.541 1.00 . A A . 28 LEU HG 1 1
9 6427 1 1 28 LEU N N 30.438 12.142 -1.214 1.00 . A A . 28 LEU N 1 1
9 6428 1 1 28 LEU O O 29.219 10.869 1.797 1.00 . A A . 28 LEU O 1 1
9 6429 1 1 29 LEU C C 26.840 9.784 0.748 1.00 . A A . 29 LEU C 1 1
9 6430 1 1 29 LEU CA C 26.743 11.301 0.627 1.00 . A A . 29 LEU CA 1 1
9 6431 1 1 29 LEU CB C 25.625 11.677 -0.347 1.00 . A A . 29 LEU CB 1 1
9 6432 1 1 29 LEU CD1 C 23.169 11.331 -0.712 1.00 . A A . 29 LEU CD1 1 1
9 6433 1 1 29 LEU CD2 C 24.815 9.725 -1.696 1.00 . A A . 29 LEU CD2 1 1
9 6434 1 1 29 LEU CG C 24.511 10.643 -0.520 1.00 . A A . 29 LEU CG 1 1
9 6435 1 1 29 LEU H H 28.021 12.462 -0.597 1.00 . A A . 29 LEU H 1 1
9 6436 1 1 29 LEU HA H 26.517 11.714 1.599 1.00 . A A . 29 LEU HA 1 1
9 6437 1 1 29 LEU HB2 H 25.174 12.592 0.005 1.00 . A A . 29 LEU HB2 1 1
9 6438 1 1 29 LEU HB3 H 26.073 11.848 -1.315 1.00 . A A . 29 LEU HB3 1 1
9 6439 1 1 29 LEU HD11 H 22.483 10.654 -1.197 1.00 . A A . 29 LEU HD11 1 1
9 6440 1 1 29 LEU HD12 H 23.300 12.212 -1.323 1.00 . A A . 29 LEU HD12 1 1
9 6441 1 1 29 LEU HD13 H 22.772 11.619 0.250 1.00 . A A . 29 LEU HD13 1 1
9 6442 1 1 29 LEU HD21 H 25.841 9.862 -2.003 1.00 . A A . 29 LEU HD21 1 1
9 6443 1 1 29 LEU HD22 H 24.157 9.966 -2.519 1.00 . A A . 29 LEU HD22 1 1
9 6444 1 1 29 LEU HD23 H 24.661 8.698 -1.400 1.00 . A A . 29 LEU HD23 1 1
9 6445 1 1 29 LEU HG H 24.450 10.036 0.373 1.00 . A A . 29 LEU HG 1 1
9 6446 1 1 29 LEU N N 28.011 11.870 0.183 1.00 . A A . 29 LEU N 1 1
9 6447 1 1 29 LEU O O 26.399 9.200 1.740 1.00 . A A . 29 LEU O 1 1
9 6448 1 1 30 LEU C C 28.613 7.260 0.757 1.00 . A A . 30 LEU C 1 1
9 6449 1 1 30 LEU CA C 27.577 7.700 -0.272 1.00 . A A . 30 LEU CA 1 1
9 6450 1 1 30 LEU CB C 27.988 7.219 -1.665 1.00 . A A . 30 LEU CB 1 1
9 6451 1 1 30 LEU CD1 C 25.677 6.467 -2.276 1.00 . A A . 30 LEU CD1 1 1
9 6452 1 1 30 LEU CD2 C 27.630 5.745 -3.660 1.00 . A A . 30 LEU CD2 1 1
9 6453 1 1 30 LEU CG C 27.149 6.087 -2.258 1.00 . A A . 30 LEU CG 1 1
9 6454 1 1 30 LEU H H 27.752 9.670 -1.027 1.00 . A A . 30 LEU H 1 1
9 6455 1 1 30 LEU HA H 26.624 7.263 -0.015 1.00 . A A . 30 LEU HA 1 1
9 6456 1 1 30 LEU HB2 H 27.929 8.061 -2.337 1.00 . A A . 30 LEU HB2 1 1
9 6457 1 1 30 LEU HB3 H 29.012 6.877 -1.607 1.00 . A A . 30 LEU HB3 1 1
9 6458 1 1 30 LEU HD11 H 25.292 6.464 -1.268 1.00 . A A . 30 LEU HD11 1 1
9 6459 1 1 30 LEU HD12 H 25.128 5.754 -2.873 1.00 . A A . 30 LEU HD12 1 1
9 6460 1 1 30 LEU HD13 H 25.565 7.453 -2.702 1.00 . A A . 30 LEU HD13 1 1
9 6461 1 1 30 LEU HD21 H 28.363 4.953 -3.604 1.00 . A A . 30 LEU HD21 1 1
9 6462 1 1 30 LEU HD22 H 28.078 6.618 -4.110 1.00 . A A . 30 LEU HD22 1 1
9 6463 1 1 30 LEU HD23 H 26.793 5.418 -4.259 1.00 . A A . 30 LEU HD23 1 1
9 6464 1 1 30 LEU HG H 27.257 5.205 -1.641 1.00 . A A . 30 LEU HG 1 1
9 6465 1 1 30 LEU N N 27.420 9.150 -0.265 1.00 . A A . 30 LEU N 1 1
9 6466 1 1 30 LEU O O 28.562 6.140 1.266 1.00 . A A . 30 LEU O 1 1
9 6467 1 1 31 LYS C C 30.028 7.792 3.447 1.00 . A A . 31 LYS C 1 1
9 6468 1 1 31 LYS CA C 30.599 7.856 2.033 1.00 . A A . 31 LYS CA 1 1
9 6469 1 1 31 LYS CB C 31.701 8.916 1.964 1.00 . A A . 31 LYS CB 1 1
9 6470 1 1 31 LYS CD C 33.718 9.904 3.087 1.00 . A A . 31 LYS CD 1 1
9 6471 1 1 31 LYS CE C 35.023 9.576 3.796 1.00 . A A . 31 LYS CE 1 1
9 6472 1 1 31 LYS CG C 32.842 8.672 2.935 1.00 . A A . 31 LYS CG 1 1
9 6473 1 1 31 LYS H H 29.540 9.026 0.623 1.00 . A A . 31 LYS H 1 1
9 6474 1 1 31 LYS HA H 31.021 6.893 1.786 1.00 . A A . 31 LYS HA 1 1
9 6475 1 1 31 LYS HB2 H 32.104 8.933 0.962 1.00 . A A . 31 LYS HB2 1 1
9 6476 1 1 31 LYS HB3 H 31.268 9.881 2.185 1.00 . A A . 31 LYS HB3 1 1
9 6477 1 1 31 LYS HD2 H 33.942 10.298 2.108 1.00 . A A . 31 LYS HD2 1 1
9 6478 1 1 31 LYS HD3 H 33.183 10.647 3.663 1.00 . A A . 31 LYS HD3 1 1
9 6479 1 1 31 LYS HE2 H 34.843 9.544 4.859 1.00 . A A . 31 LYS HE2 1 1
9 6480 1 1 31 LYS HE3 H 35.366 8.609 3.460 1.00 . A A . 31 LYS HE3 1 1
9 6481 1 1 31 LYS HG2 H 32.433 8.414 3.901 1.00 . A A . 31 LYS HG2 1 1
9 6482 1 1 31 LYS HG3 H 33.447 7.855 2.569 1.00 . A A . 31 LYS HG3 1 1
9 6483 1 1 31 LYS HZ1 H 35.731 11.281 2.818 1.00 . A A . 31 LYS HZ1 1 1
9 6484 1 1 31 LYS HZ2 H 36.926 10.126 3.133 1.00 . A A . 31 LYS HZ2 1 1
9 6485 1 1 31 LYS HZ3 H 36.332 11.093 4.389 1.00 . A A . 31 LYS HZ3 1 1
9 6486 1 1 31 LYS N N 29.552 8.150 1.062 1.00 . A A . 31 LYS N 1 1
9 6487 1 1 31 LYS NZ N 36.077 10.589 3.514 1.00 . A A . 31 LYS NZ 1 1
9 6488 1 1 31 LYS O O 30.597 7.149 4.329 1.00 . A A . 31 LYS O 1 1
9 6489 1 1 32 VAL C C 27.043 7.550 4.985 1.00 . A A . 32 VAL C 1 1
9 6490 1 1 32 VAL CA C 28.250 8.481 4.960 1.00 . A A . 32 VAL CA 1 1
9 6491 1 1 32 VAL CB C 27.797 9.903 5.342 1.00 . A A . 32 VAL CB 1 1
9 6492 1 1 32 VAL CG1 C 28.990 10.844 5.405 1.00 . A A . 32 VAL CG1 1 1
9 6493 1 1 32 VAL CG2 C 26.756 10.412 4.356 1.00 . A A . 32 VAL CG2 1 1
9 6494 1 1 32 VAL H H 28.493 8.957 2.912 1.00 . A A . 32 VAL H 1 1
9 6495 1 1 32 VAL HA H 28.968 8.144 5.694 1.00 . A A . 32 VAL HA 1 1
9 6496 1 1 32 VAL HB H 27.345 9.863 6.322 1.00 . A A . 32 VAL HB 1 1
9 6497 1 1 32 VAL HG11 H 29.901 10.267 5.453 1.00 . A A . 32 VAL HG11 1 1
9 6498 1 1 32 VAL HG12 H 29.003 11.468 4.523 1.00 . A A . 32 VAL HG12 1 1
9 6499 1 1 32 VAL HG13 H 28.912 11.465 6.285 1.00 . A A . 32 VAL HG13 1 1
9 6500 1 1 32 VAL HG21 H 25.964 9.684 4.262 1.00 . A A . 32 VAL HG21 1 1
9 6501 1 1 32 VAL HG22 H 26.345 11.345 4.717 1.00 . A A . 32 VAL HG22 1 1
9 6502 1 1 32 VAL HG23 H 27.218 10.571 3.394 1.00 . A A . 32 VAL HG23 1 1
9 6503 1 1 32 VAL N N 28.899 8.463 3.655 1.00 . A A . 32 VAL N 1 1
9 6504 1 1 32 VAL O O 26.597 7.125 6.051 1.00 . A A . 32 VAL O 1 1
9 6505 1 1 33 ALA C C 25.603 5.040 4.426 1.00 . A A . 33 ALA C 1 1
9 6506 1 1 33 ALA CA C 25.364 6.355 3.691 1.00 . A A . 33 ALA CA 1 1
9 6507 1 1 33 ALA CB C 25.040 6.094 2.228 1.00 . A A . 33 ALA CB 1 1
9 6508 1 1 33 ALA H H 26.917 7.608 2.991 1.00 . A A . 33 ALA H 1 1
9 6509 1 1 33 ALA HA H 24.516 6.856 4.138 1.00 . A A . 33 ALA HA 1 1
9 6510 1 1 33 ALA HB1 H 25.396 6.920 1.628 1.00 . A A . 33 ALA HB1 1 1
9 6511 1 1 33 ALA HB2 H 25.525 5.183 1.910 1.00 . A A . 33 ALA HB2 1 1
9 6512 1 1 33 ALA HB3 H 23.972 5.995 2.108 1.00 . A A . 33 ALA HB3 1 1
9 6513 1 1 33 ALA N N 26.518 7.238 3.805 1.00 . A A . 33 ALA N 1 1
9 6514 1 1 33 ALA O O 24.659 4.359 4.823 1.00 . A A . 33 ALA O 1 1
9 6515 1 1 34 GLY C C 28.374 2.732 4.634 1.00 . A A . 34 GLY C 1 1
9 6516 1 1 34 GLY CA C 27.214 3.457 5.287 1.00 . A A . 34 GLY CA 1 1
9 6517 1 1 34 GLY H H 27.585 5.273 4.264 1.00 . A A . 34 GLY H 1 1
9 6518 1 1 34 GLY HA2 H 27.476 3.686 6.310 1.00 . A A . 34 GLY HA2 1 1
9 6519 1 1 34 GLY HA3 H 26.352 2.806 5.284 1.00 . A A . 34 GLY HA3 1 1
9 6520 1 1 34 GLY N N 26.874 4.690 4.602 1.00 . A A . 34 GLY N 1 1
9 6521 1 1 34 GLY O O 28.935 1.798 5.209 1.00 . A A . 34 GLY O 1 1
9 6522 1 1 35 PHE C C 31.122 3.345 2.871 1.00 . A A . 35 PHE C 1 1
9 6523 1 1 35 PHE CA C 29.835 2.544 2.697 1.00 . A A . 35 PHE CA 1 1
9 6524 1 1 35 PHE CB C 29.487 2.435 1.211 1.00 . A A . 35 PHE CB 1 1
9 6525 1 1 35 PHE CD1 C 29.903 0.040 0.586 1.00 . A A . 35 PHE CD1 1 1
9 6526 1 1 35 PHE CD2 C 31.366 1.709 -0.287 1.00 . A A . 35 PHE CD2 1 1
9 6527 1 1 35 PHE CE1 C 30.619 -0.938 -0.078 1.00 . A A . 35 PHE CE1 1 1
9 6528 1 1 35 PHE CE2 C 32.085 0.735 -0.952 1.00 . A A . 35 PHE CE2 1 1
9 6529 1 1 35 PHE CG C 30.267 1.374 0.489 1.00 . A A . 35 PHE CG 1 1
9 6530 1 1 35 PHE CZ C 31.712 -0.591 -0.846 1.00 . A A . 35 PHE CZ 1 1
9 6531 1 1 35 PHE H H 28.250 3.910 3.023 1.00 . A A . 35 PHE H 1 1
9 6532 1 1 35 PHE HA H 29.985 1.554 3.096 1.00 . A A . 35 PHE HA 1 1
9 6533 1 1 35 PHE HB2 H 28.438 2.201 1.110 1.00 . A A . 35 PHE HB2 1 1
9 6534 1 1 35 PHE HB3 H 29.688 3.381 0.730 1.00 . A A . 35 PHE HB3 1 1
9 6535 1 1 35 PHE HD1 H 29.048 -0.232 1.188 1.00 . A A . 35 PHE HD1 1 1
9 6536 1 1 35 PHE HD2 H 31.660 2.746 -0.370 1.00 . A A . 35 PHE HD2 1 1
9 6537 1 1 35 PHE HE1 H 30.324 -1.974 0.007 1.00 . A A . 35 PHE HE1 1 1
9 6538 1 1 35 PHE HE2 H 32.939 1.009 -1.553 1.00 . A A . 35 PHE HE2 1 1
9 6539 1 1 35 PHE HZ H 32.272 -1.354 -1.366 1.00 . A A . 35 PHE HZ 1 1
9 6540 1 1 35 PHE N N 28.736 3.161 3.429 1.00 . A A . 35 PHE N 1 1
9 6541 1 1 35 PHE O O 31.728 3.787 1.896 1.00 . A A . 35 PHE O 1 1
9 6542 1 1 36 ASN C C 32.790 4.668 5.900 1.00 . A A . 36 ASN C 1 1
9 6543 1 1 36 ASN CA C 32.746 4.279 4.426 1.00 . A A . 36 ASN CA 1 1
9 6544 1 1 36 ASN CB C 32.829 5.532 3.553 1.00 . A A . 36 ASN CB 1 1
9 6545 1 1 36 ASN CG C 33.896 5.420 2.481 1.00 . A A . 36 ASN CG 1 1
9 6546 1 1 36 ASN H H 31.006 3.153 4.858 1.00 . A A . 36 ASN H 1 1
9 6547 1 1 36 ASN HA H 33.591 3.643 4.208 1.00 . A A . 36 ASN HA 1 1
9 6548 1 1 36 ASN HB2 H 31.876 5.690 3.068 1.00 . A A . 36 ASN HB2 1 1
9 6549 1 1 36 ASN HB3 H 33.058 6.384 4.176 1.00 . A A . 36 ASN HB3 1 1
9 6550 1 1 36 ASN HD21 H 32.606 6.036 1.097 1.00 . A A . 36 ASN HD21 1 1
9 6551 1 1 36 ASN HD22 H 34.200 5.682 0.533 1.00 . A A . 36 ASN HD22 1 1
9 6552 1 1 36 ASN N N 31.532 3.530 4.121 1.00 . A A . 36 ASN N 1 1
9 6553 1 1 36 ASN ND2 N 33.530 5.745 1.246 1.00 . A A . 36 ASN ND2 1 1
9 6554 1 1 36 ASN O O 33.701 4.277 6.630 1.00 . A A . 36 ASN O 1 1
9 6555 1 1 36 ASN OD1 O 35.035 5.046 2.759 1.00 . A A . 36 ASN OD1 1 1
9 6556 1 1 37 LEU C C 31.650 4.693 8.668 1.00 . A A . 37 LEU C 1 1
9 6557 1 1 37 LEU CA C 31.723 5.886 7.719 1.00 . A A . 37 LEU CA 1 1
9 6558 1 1 37 LEU CB C 30.505 6.788 7.920 1.00 . A A . 37 LEU CB 1 1
9 6559 1 1 37 LEU CD1 C 29.409 8.288 9.603 1.00 . A A . 37 LEU CD1 1 1
9 6560 1 1 37 LEU CD2 C 28.941 5.832 9.631 1.00 . A A . 37 LEU CD2 1 1
9 6561 1 1 37 LEU CG C 29.985 6.903 9.354 1.00 . A A . 37 LEU CG 1 1
9 6562 1 1 37 LEU H H 31.102 5.722 5.702 1.00 . A A . 37 LEU H 1 1
9 6563 1 1 37 LEU HA H 32.619 6.449 7.936 1.00 . A A . 37 LEU HA 1 1
9 6564 1 1 37 LEU HB2 H 30.768 7.779 7.584 1.00 . A A . 37 LEU HB2 1 1
9 6565 1 1 37 LEU HB3 H 29.704 6.402 7.307 1.00 . A A . 37 LEU HB3 1 1
9 6566 1 1 37 LEU HD11 H 30.204 8.964 9.882 1.00 . A A . 37 LEU HD11 1 1
9 6567 1 1 37 LEU HD12 H 28.682 8.238 10.400 1.00 . A A . 37 LEU HD12 1 1
9 6568 1 1 37 LEU HD13 H 28.931 8.646 8.703 1.00 . A A . 37 LEU HD13 1 1
9 6569 1 1 37 LEU HD21 H 29.427 4.945 10.008 1.00 . A A . 37 LEU HD21 1 1
9 6570 1 1 37 LEU HD22 H 28.418 5.594 8.715 1.00 . A A . 37 LEU HD22 1 1
9 6571 1 1 37 LEU HD23 H 28.236 6.196 10.363 1.00 . A A . 37 LEU HD23 1 1
9 6572 1 1 37 LEU HG H 30.806 6.756 10.041 1.00 . A A . 37 LEU HG 1 1
9 6573 1 1 37 LEU N N 31.799 5.442 6.331 1.00 . A A . 37 LEU N 1 1
9 6574 1 1 37 LEU O O 32.300 4.678 9.714 1.00 . A A . 37 LEU O 1 1
9 6575 1 1 38 LEU C C 32.056 1.887 9.450 1.00 . A A . 38 LEU C 1 1
9 6576 1 1 38 LEU CA C 30.699 2.497 9.113 1.00 . A A . 38 LEU CA 1 1
9 6577 1 1 38 LEU CB C 29.832 1.469 8.384 1.00 . A A . 38 LEU CB 1 1
9 6578 1 1 38 LEU CD1 C 28.843 -0.821 8.625 1.00 . A A . 38 LEU CD1 1 1
9 6579 1 1 38 LEU CD2 C 31.172 -0.553 7.756 1.00 . A A . 38 LEU CD2 1 1
9 6580 1 1 38 LEU CG C 30.119 0.002 8.703 1.00 . A A . 38 LEU CG 1 1
9 6581 1 1 38 LEU H H 30.364 3.765 7.452 1.00 . A A . 38 LEU H 1 1
9 6582 1 1 38 LEU HA H 30.209 2.784 10.031 1.00 . A A . 38 LEU HA 1 1
9 6583 1 1 38 LEU HB2 H 28.801 1.667 8.638 1.00 . A A . 38 LEU HB2 1 1
9 6584 1 1 38 LEU HB3 H 29.972 1.613 7.323 1.00 . A A . 38 LEU HB3 1 1
9 6585 1 1 38 LEU HD11 H 28.180 -0.390 7.890 1.00 . A A . 38 LEU HD11 1 1
9 6586 1 1 38 LEU HD12 H 28.357 -0.825 9.589 1.00 . A A . 38 LEU HD12 1 1
9 6587 1 1 38 LEU HD13 H 29.086 -1.835 8.341 1.00 . A A . 38 LEU HD13 1 1
9 6588 1 1 38 LEU HD21 H 30.742 -1.348 7.165 1.00 . A A . 38 LEU HD21 1 1
9 6589 1 1 38 LEU HD22 H 32.004 -0.940 8.327 1.00 . A A . 38 LEU HD22 1 1
9 6590 1 1 38 LEU HD23 H 31.520 0.234 7.102 1.00 . A A . 38 LEU HD23 1 1
9 6591 1 1 38 LEU HG H 30.502 -0.073 9.711 1.00 . A A . 38 LEU HG 1 1
9 6592 1 1 38 LEU N N 30.856 3.696 8.296 1.00 . A A . 38 LEU N 1 1
9 6593 1 1 38 LEU O O 32.216 1.240 10.485 1.00 . A A . 38 LEU O 1 1
9 6594 1 1 39 MET C C 34.922 2.000 10.134 1.00 . A A . 39 MET C 1 1
9 6595 1 1 39 MET CA C 34.373 1.572 8.777 1.00 . A A . 39 MET CA 1 1
9 6596 1 1 39 MET CB C 35.307 2.047 7.663 1.00 . A A . 39 MET CB 1 1
9 6597 1 1 39 MET CE C 38.242 -0.270 6.005 1.00 . A A . 39 MET CE 1 1
9 6598 1 1 39 MET CG C 36.632 1.303 7.622 1.00 . A A . 39 MET CG 1 1
9 6599 1 1 39 MET H H 32.840 2.622 7.764 1.00 . A A . 39 MET H 1 1
9 6600 1 1 39 MET HA H 34.314 0.494 8.749 1.00 . A A . 39 MET HA 1 1
9 6601 1 1 39 MET HB2 H 34.813 1.911 6.712 1.00 . A A . 39 MET HB2 1 1
9 6602 1 1 39 MET HB3 H 35.514 3.097 7.805 1.00 . A A . 39 MET HB3 1 1
9 6603 1 1 39 MET HE1 H 38.219 -0.679 7.006 1.00 . A A . 39 MET HE1 1 1
9 6604 1 1 39 MET HE2 H 37.764 -0.958 5.324 1.00 . A A . 39 MET HE2 1 1
9 6605 1 1 39 MET HE3 H 39.269 -0.118 5.703 1.00 . A A . 39 MET HE3 1 1
9 6606 1 1 39 MET HG2 H 37.318 1.777 8.308 1.00 . A A . 39 MET HG2 1 1
9 6607 1 1 39 MET HG3 H 36.465 0.282 7.931 1.00 . A A . 39 MET HG3 1 1
9 6608 1 1 39 MET N N 33.029 2.098 8.570 1.00 . A A . 39 MET N 1 1
9 6609 1 1 39 MET O O 35.648 1.250 10.788 1.00 . A A . 39 MET O 1 1
9 6610 1 1 39 MET SD S 37.375 1.297 5.978 1.00 . A A . 39 MET SD 1 1
9 6611 1 1 40 THR C C 34.737 2.766 12.967 1.00 . A A . 40 THR C 1 1
9 6612 1 1 40 THR CA C 35.032 3.741 11.831 1.00 . A A . 40 THR CA 1 1
9 6613 1 1 40 THR CB C 34.371 5.096 12.149 1.00 . A A . 40 THR CB 1 1
9 6614 1 1 40 THR CG2 C 34.836 5.621 13.499 1.00 . A A . 40 THR CG2 1 1
9 6615 1 1 40 THR H H 33.992 3.763 9.988 1.00 . A A . 40 THR H 1 1
9 6616 1 1 40 THR HA H 36.099 3.891 11.766 1.00 . A A . 40 THR HA 1 1
9 6617 1 1 40 THR HB H 33.300 4.958 12.182 1.00 . A A . 40 THR HB 1 1
9 6618 1 1 40 THR HG1 H 35.575 6.387 11.271 1.00 . A A . 40 THR HG1 1 1
9 6619 1 1 40 THR HG21 H 34.614 6.676 13.571 1.00 . A A . 40 THR HG21 1 1
9 6620 1 1 40 THR HG22 H 35.900 5.469 13.598 1.00 . A A . 40 THR HG22 1 1
9 6621 1 1 40 THR HG23 H 34.321 5.091 14.287 1.00 . A A . 40 THR HG23 1 1
9 6622 1 1 40 THR N N 34.573 3.212 10.553 1.00 . A A . 40 THR N 1 1
9 6623 1 1 40 THR O O 35.644 2.343 13.686 1.00 . A A . 40 THR O 1 1
9 6624 1 1 40 THR OG1 O 34.689 6.047 11.127 1.00 . A A . 40 THR OG1 1 1
9 6625 1 1 41 LEU C C 33.558 0.078 13.885 1.00 . A A . 41 LEU C 1 1
9 6626 1 1 41 LEU CA C 33.052 1.489 14.172 1.00 . A A . 41 LEU CA 1 1
9 6627 1 1 41 LEU CB C 31.528 1.479 14.299 1.00 . A A . 41 LEU CB 1 1
9 6628 1 1 41 LEU CD1 C 29.649 0.782 15.805 1.00 . A A . 41 LEU CD1 1 1
9 6629 1 1 41 LEU CD2 C 30.666 -0.873 14.231 1.00 . A A . 41 LEU CD2 1 1
9 6630 1 1 41 LEU CG C 30.930 0.335 15.118 1.00 . A A . 41 LEU CG 1 1
9 6631 1 1 41 LEU H H 32.789 2.785 12.520 1.00 . A A . 41 LEU H 1 1
9 6632 1 1 41 LEU HA H 33.481 1.829 15.103 1.00 . A A . 41 LEU HA 1 1
9 6633 1 1 41 LEU HB2 H 31.229 2.407 14.762 1.00 . A A . 41 LEU HB2 1 1
9 6634 1 1 41 LEU HB3 H 31.115 1.426 13.302 1.00 . A A . 41 LEU HB3 1 1
9 6635 1 1 41 LEU HD11 H 28.838 0.777 15.094 1.00 . A A . 41 LEU HD11 1 1
9 6636 1 1 41 LEU HD12 H 29.781 1.782 16.194 1.00 . A A . 41 LEU HD12 1 1
9 6637 1 1 41 LEU HD13 H 29.422 0.107 16.617 1.00 . A A . 41 LEU HD13 1 1
9 6638 1 1 41 LEU HD21 H 30.915 -0.630 13.209 1.00 . A A . 41 LEU HD21 1 1
9 6639 1 1 41 LEU HD22 H 29.622 -1.145 14.294 1.00 . A A . 41 LEU HD22 1 1
9 6640 1 1 41 LEU HD23 H 31.275 -1.702 14.563 1.00 . A A . 41 LEU HD23 1 1
9 6641 1 1 41 LEU HG H 31.635 0.042 15.884 1.00 . A A . 41 LEU HG 1 1
9 6642 1 1 41 LEU N N 33.467 2.415 13.123 1.00 . A A . 41 LEU N 1 1
9 6643 1 1 41 LEU O O 33.835 -0.691 14.804 1.00 . A A . 41 LEU O 1 1
9 6644 1 1 42 ARG C C 35.450 -1.926 12.914 1.00 . A A . 42 ARG C 1 1
9 6645 1 1 42 ARG CA C 34.153 -1.568 12.194 1.00 . A A . 42 ARG CA 1 1
9 6646 1 1 42 ARG CB C 34.369 -1.609 10.680 1.00 . A A . 42 ARG CB 1 1
9 6647 1 1 42 ARG CD C 35.063 -3.085 8.768 1.00 . A A . 42 ARG CD 1 1
9 6648 1 1 42 ARG CG C 34.324 -3.011 10.095 1.00 . A A . 42 ARG CG 1 1
9 6649 1 1 42 ARG CZ C 33.332 -3.573 7.092 1.00 . A A . 42 ARG CZ 1 1
9 6650 1 1 42 ARG H H 33.443 0.407 11.915 1.00 . A A . 42 ARG H 1 1
9 6651 1 1 42 ARG HA H 33.396 -2.291 12.460 1.00 . A A . 42 ARG HA 1 1
9 6652 1 1 42 ARG HB2 H 33.601 -1.019 10.202 1.00 . A A . 42 ARG HB2 1 1
9 6653 1 1 42 ARG HB3 H 35.334 -1.178 10.455 1.00 . A A . 42 ARG HB3 1 1
9 6654 1 1 42 ARG HD2 H 35.898 -2.402 8.798 1.00 . A A . 42 ARG HD2 1 1
9 6655 1 1 42 ARG HD3 H 35.427 -4.092 8.630 1.00 . A A . 42 ARG HD3 1 1
9 6656 1 1 42 ARG HE H 34.276 -1.826 7.280 1.00 . A A . 42 ARG HE 1 1
9 6657 1 1 42 ARG HG2 H 34.787 -3.696 10.791 1.00 . A A . 42 ARG HG2 1 1
9 6658 1 1 42 ARG HG3 H 33.293 -3.293 9.940 1.00 . A A . 42 ARG HG3 1 1
9 6659 1 1 42 ARG HH11 H 33.772 -5.106 8.332 1.00 . A A . 42 ARG HH11 1 1
9 6660 1 1 42 ARG HH12 H 32.553 -5.437 7.144 1.00 . A A . 42 ARG HH12 1 1
9 6661 1 1 42 ARG HH21 H 32.673 -2.249 5.713 1.00 . A A . 42 ARG HH21 1 1
9 6662 1 1 42 ARG HH22 H 31.930 -3.812 5.656 1.00 . A A . 42 ARG HH22 1 1
9 6663 1 1 42 ARG N N 33.679 -0.251 12.602 1.00 . A A . 42 ARG N 1 1
9 6664 1 1 42 ARG NE N 34.201 -2.733 7.642 1.00 . A A . 42 ARG NE 1 1
9 6665 1 1 42 ARG NH1 N 33.209 -4.807 7.561 1.00 . A A . 42 ARG NH1 1 1
9 6666 1 1 42 ARG NH2 N 32.584 -3.179 6.070 1.00 . A A . 42 ARG NH2 1 1
9 6667 1 1 42 ARG O O 35.715 -3.097 13.192 1.00 . A A . 42 ARG O 1 1
9 6668 1 1 43 LEU C C 37.495 -0.508 15.295 1.00 . A A . 43 LEU C 1 1
9 6669 1 1 43 LEU CA C 37.525 -1.119 13.898 1.00 . A A . 43 LEU CA 1 1
9 6670 1 1 43 LEU CB C 38.671 -0.513 13.087 1.00 . A A . 43 LEU CB 1 1
9 6671 1 1 43 LEU CD1 C 40.582 -1.416 14.436 1.00 . A A . 43 LEU CD1 1 1
9 6672 1 1 43 LEU CD2 C 39.712 -2.711 12.481 1.00 . A A . 43 LEU CD2 1 1
9 6673 1 1 43 LEU CG C 39.968 -1.322 13.048 1.00 . A A . 43 LEU CG 1 1
9 6674 1 1 43 LEU H H 35.990 -0.002 12.964 1.00 . A A . 43 LEU H 1 1
9 6675 1 1 43 LEU HA H 37.683 -2.185 13.989 1.00 . A A . 43 LEU HA 1 1
9 6676 1 1 43 LEU HB2 H 38.328 -0.389 12.072 1.00 . A A . 43 LEU HB2 1 1
9 6677 1 1 43 LEU HB3 H 38.898 0.455 13.510 1.00 . A A . 43 LEU HB3 1 1
9 6678 1 1 43 LEU HD11 H 40.517 -0.455 14.924 1.00 . A A . 43 LEU HD11 1 1
9 6679 1 1 43 LEU HD12 H 41.618 -1.708 14.352 1.00 . A A . 43 LEU HD12 1 1
9 6680 1 1 43 LEU HD13 H 40.047 -2.152 15.017 1.00 . A A . 43 LEU HD13 1 1
9 6681 1 1 43 LEU HD21 H 39.242 -3.326 13.236 1.00 . A A . 43 LEU HD21 1 1
9 6682 1 1 43 LEU HD22 H 40.650 -3.158 12.186 1.00 . A A . 43 LEU HD22 1 1
9 6683 1 1 43 LEU HD23 H 39.062 -2.636 11.622 1.00 . A A . 43 LEU HD23 1 1
9 6684 1 1 43 LEU HG H 40.677 -0.823 12.402 1.00 . A A . 43 LEU HG 1 1
9 6685 1 1 43 LEU N N 36.255 -0.912 13.212 1.00 . A A . 43 LEU N 1 1
9 6686 1 1 43 LEU O O 38.194 -0.965 16.200 1.00 . A A . 43 LEU O 1 1
9 6687 1 1 44 TRP C C 35.308 0.738 17.492 1.00 . A A . 44 TRP C 1 1
9 6688 1 1 44 TRP CA C 36.558 1.201 16.752 1.00 . A A . 44 TRP CA 1 1
9 6689 1 1 44 TRP CB C 36.516 2.718 16.555 1.00 . A A . 44 TRP CB 1 1
9 6690 1 1 44 TRP CD1 C 36.174 4.013 18.740 1.00 . A A . 44 TRP CD1 1 1
9 6691 1 1 44 TRP CD2 C 38.315 3.813 18.113 1.00 . A A . 44 TRP CD2 1 1
9 6692 1 1 44 TRP CE2 C 38.266 4.540 19.319 1.00 . A A . 44 TRP CE2 1 1
9 6693 1 1 44 TRP CE3 C 39.560 3.562 17.529 1.00 . A A . 44 TRP CE3 1 1
9 6694 1 1 44 TRP CG C 36.967 3.486 17.761 1.00 . A A . 44 TRP CG 1 1
9 6695 1 1 44 TRP CH2 C 40.618 4.757 19.353 1.00 . A A . 44 TRP CH2 1 1
9 6696 1 1 44 TRP CZ2 C 39.413 5.018 19.948 1.00 . A A . 44 TRP CZ2 1 1
9 6697 1 1 44 TRP CZ3 C 40.697 4.037 18.154 1.00 . A A . 44 TRP CZ3 1 1
9 6698 1 1 44 TRP H H 36.148 0.847 14.704 1.00 . A A . 44 TRP H 1 1
9 6699 1 1 44 TRP HA H 37.426 0.948 17.341 1.00 . A A . 44 TRP HA 1 1
9 6700 1 1 44 TRP HB2 H 37.159 2.985 15.730 1.00 . A A . 44 TRP HB2 1 1
9 6701 1 1 44 TRP HB3 H 35.502 3.016 16.329 1.00 . A A . 44 TRP HB3 1 1
9 6702 1 1 44 TRP HD1 H 35.098 3.935 18.759 1.00 . A A . 44 TRP HD1 1 1
9 6703 1 1 44 TRP HE1 H 36.613 5.105 20.480 1.00 . A A . 44 TRP HE1 1 1
9 6704 1 1 44 TRP HE3 H 39.641 3.009 16.605 1.00 . A A . 44 TRP HE3 1 1
9 6705 1 1 44 TRP HH2 H 41.531 5.109 19.806 1.00 . A A . 44 TRP HH2 1 1
9 6706 1 1 44 TRP HZ2 H 39.368 5.574 20.873 1.00 . A A . 44 TRP HZ2 1 1
9 6707 1 1 44 TRP HZ3 H 41.667 3.853 17.717 1.00 . A A . 44 TRP HZ3 1 1
9 6708 1 1 44 TRP N N 36.681 0.528 15.464 1.00 . A A . 44 TRP N 1 1
9 6709 1 1 44 TRP NE1 N 36.949 4.650 19.680 1.00 . A A . 44 TRP NE1 1 1
9 6710 1 1 44 TRP O O 34.213 0.723 16.931 1.00 . A A . 44 TRP O 1 1
9 6711 1 1 45 SER C C 33.203 0.878 19.520 1.00 . A A . 45 SER C 1 1
9 6712 1 1 45 SER CA C 34.365 -0.109 19.570 1.00 . A A . 45 SER CA 1 1
9 6713 1 1 45 SER CB C 34.816 -0.311 21.019 1.00 . A A . 45 SER CB 1 1
9 6714 1 1 45 SER H H 36.378 0.392 19.145 1.00 . A A . 45 SER H 1 1
9 6715 1 1 45 SER HA H 34.036 -1.056 19.169 1.00 . A A . 45 SER HA 1 1
9 6716 1 1 45 SER HB2 H 34.226 -1.094 21.470 1.00 . A A . 45 SER HB2 1 1
9 6717 1 1 45 SER HB3 H 35.859 -0.591 21.032 1.00 . A A . 45 SER HB3 1 1
9 6718 1 1 45 SER HG H 35.498 1.321 21.860 1.00 . A A . 45 SER HG 1 1
9 6719 1 1 45 SER N N 35.480 0.359 18.754 1.00 . A A . 45 SER N 1 1
9 6720 1 1 45 SER O O 33.404 2.092 19.545 1.00 . A A . 45 SER O 1 1
9 6721 1 1 45 SER OG O 34.652 0.876 21.774 1.00 . A A . 45 SER OG 1 1
9 6722 1 1 46 SER C C 30.744 2.144 20.571 1.00 . A A . 46 SER C 1 1
9 6723 1 1 46 SER CA C 30.791 1.179 19.391 1.00 . A A . 46 SER CA 1 1
9 6724 1 1 46 SER CB C 29.536 0.306 19.380 1.00 . A A . 46 SER CB 1 1
9 6725 1 1 46 SER H H 31.892 -0.629 19.431 1.00 . A A . 46 SER H 1 1
9 6726 1 1 46 SER HA H 30.829 1.751 18.475 1.00 . A A . 46 SER HA 1 1
9 6727 1 1 46 SER HB2 H 28.841 0.686 18.646 1.00 . A A . 46 SER HB2 1 1
9 6728 1 1 46 SER HB3 H 29.808 -0.708 19.126 1.00 . A A . 46 SER HB3 1 1
9 6729 1 1 46 SER HG H 28.165 -0.308 20.637 1.00 . A A . 46 SER HG 1 1
9 6730 1 1 46 SER N N 31.987 0.347 19.448 1.00 . A A . 46 SER N 1 1
9 6731 1 1 46 SER O O 30.798 3.355 20.363 1.00 . A A . 46 SER O 1 1
9 6732 1 1 46 SER OG O 28.904 0.305 20.648 1.00 . A A . 46 SER OG 1 1
10 6733 1 1 1 ASP C C 42.451 -10.804 -3.060 1.00 . A A . 1 ASP C 1 1
10 6734 1 1 1 ASP CA C 43.219 -11.280 -4.288 1.00 . A A . 1 ASP CA 1 1
10 6735 1 1 1 ASP CB C 43.819 -12.663 -4.026 1.00 . A A . 1 ASP CB 1 1
10 6736 1 1 1 ASP CG C 42.828 -13.781 -4.281 1.00 . A A . 1 ASP CG 1 1
10 6737 1 1 1 ASP H1 H 44.043 -9.383 -4.741 1.00 . A A . 1 ASP H1 1 1
10 6738 1 1 1 ASP HA H 42.535 -11.347 -5.121 1.00 . A A . 1 ASP HA 1 1
10 6739 1 1 1 ASP HB2 H 44.672 -12.807 -4.675 1.00 . A A . 1 ASP HB2 1 1
10 6740 1 1 1 ASP HB3 H 44.142 -12.718 -2.997 1.00 . A A . 1 ASP HB3 1 1
10 6741 1 1 1 ASP N N 44.268 -10.331 -4.645 1.00 . A A . 1 ASP N 1 1
10 6742 1 1 1 ASP O O 42.175 -11.582 -2.149 1.00 . A A . 1 ASP O 1 1
10 6743 1 1 1 ASP OD1 O 42.360 -14.395 -3.299 1.00 . A A . 1 ASP OD1 1 1
10 6744 1 1 1 ASP OD2 O 42.521 -14.043 -5.463 1.00 . A A . 1 ASP OD2 1 1
10 6745 1 1 2 ALA C C 39.971 -8.524 -2.351 1.00 . A A . 2 ALA C 1 1
10 6746 1 1 2 ALA CA C 41.375 -8.939 -1.926 1.00 . A A . 2 ALA CA 1 1
10 6747 1 1 2 ALA CB C 42.130 -7.747 -1.358 1.00 . A A . 2 ALA CB 1 1
10 6748 1 1 2 ALA H H 42.361 -8.948 -3.799 1.00 . A A . 2 ALA H 1 1
10 6749 1 1 2 ALA HA H 41.299 -9.688 -1.151 1.00 . A A . 2 ALA HA 1 1
10 6750 1 1 2 ALA HB1 H 42.843 -7.391 -2.088 1.00 . A A . 2 ALA HB1 1 1
10 6751 1 1 2 ALA HB2 H 41.432 -6.957 -1.122 1.00 . A A . 2 ALA HB2 1 1
10 6752 1 1 2 ALA HB3 H 42.653 -8.045 -0.462 1.00 . A A . 2 ALA HB3 1 1
10 6753 1 1 2 ALA N N 42.112 -9.519 -3.042 1.00 . A A . 2 ALA N 1 1
10 6754 1 1 2 ALA O O 39.727 -8.228 -3.522 1.00 . A A . 2 ALA O 1 1
10 6755 1 1 3 THR C C 37.294 -6.840 -0.946 1.00 . A A . 3 THR C 1 1
10 6756 1 1 3 THR CA C 37.668 -8.128 -1.670 1.00 . A A . 3 THR CA 1 1
10 6757 1 1 3 THR CB C 36.688 -9.241 -1.254 1.00 . A A . 3 THR CB 1 1
10 6758 1 1 3 THR CG2 C 36.971 -10.525 -2.018 1.00 . A A . 3 THR CG2 1 1
10 6759 1 1 3 THR H H 39.304 -8.750 -0.481 1.00 . A A . 3 THR H 1 1
10 6760 1 1 3 THR HA H 37.571 -7.971 -2.735 1.00 . A A . 3 THR HA 1 1
10 6761 1 1 3 THR HB H 35.682 -8.917 -1.482 1.00 . A A . 3 THR HB 1 1
10 6762 1 1 3 THR HG1 H 37.612 -9.949 0.338 1.00 . A A . 3 THR HG1 1 1
10 6763 1 1 3 THR HG21 H 36.038 -11.001 -2.281 1.00 . A A . 3 THR HG21 1 1
10 6764 1 1 3 THR HG22 H 37.554 -11.191 -1.399 1.00 . A A . 3 THR HG22 1 1
10 6765 1 1 3 THR HG23 H 37.522 -10.294 -2.917 1.00 . A A . 3 THR HG23 1 1
10 6766 1 1 3 THR N N 39.049 -8.505 -1.394 1.00 . A A . 3 THR N 1 1
10 6767 1 1 3 THR O O 37.600 -6.669 0.236 1.00 . A A . 3 THR O 1 1
10 6768 1 1 3 THR OG1 O 36.792 -9.484 0.153 1.00 . A A . 3 THR OG1 1 1
10 6769 1 1 4 LEU C C 35.319 -3.894 -2.049 1.00 . A A . 4 LEU C 1 1
10 6770 1 1 4 LEU CA C 36.214 -4.662 -1.082 1.00 . A A . 4 LEU CA 1 1
10 6771 1 1 4 LEU CB C 37.438 -3.819 -0.721 1.00 . A A . 4 LEU CB 1 1
10 6772 1 1 4 LEU CD1 C 38.729 -3.824 1.427 1.00 . A A . 4 LEU CD1 1 1
10 6773 1 1 4 LEU CD2 C 37.476 -1.775 0.730 1.00 . A A . 4 LEU CD2 1 1
10 6774 1 1 4 LEU CG C 37.494 -3.297 0.715 1.00 . A A . 4 LEU CG 1 1
10 6775 1 1 4 LEU H H 36.416 -6.130 -2.594 1.00 . A A . 4 LEU H 1 1
10 6776 1 1 4 LEU HA H 35.655 -4.873 -0.182 1.00 . A A . 4 LEU HA 1 1
10 6777 1 1 4 LEU HB2 H 38.316 -4.422 -0.888 1.00 . A A . 4 LEU HB2 1 1
10 6778 1 1 4 LEU HB3 H 37.458 -2.966 -1.385 1.00 . A A . 4 LEU HB3 1 1
10 6779 1 1 4 LEU HD11 H 39.532 -3.108 1.336 1.00 . A A . 4 LEU HD11 1 1
10 6780 1 1 4 LEU HD12 H 39.030 -4.761 0.980 1.00 . A A . 4 LEU HD12 1 1
10 6781 1 1 4 LEU HD13 H 38.504 -3.981 2.471 1.00 . A A . 4 LEU HD13 1 1
10 6782 1 1 4 LEU HD21 H 37.266 -1.428 1.732 1.00 . A A . 4 LEU HD21 1 1
10 6783 1 1 4 LEU HD22 H 36.709 -1.417 0.058 1.00 . A A . 4 LEU HD22 1 1
10 6784 1 1 4 LEU HD23 H 38.437 -1.400 0.413 1.00 . A A . 4 LEU HD23 1 1
10 6785 1 1 4 LEU HG H 36.624 -3.648 1.253 1.00 . A A . 4 LEU HG 1 1
10 6786 1 1 4 LEU N N 36.630 -5.936 -1.658 1.00 . A A . 4 LEU N 1 1
10 6787 1 1 4 LEU O O 35.193 -4.258 -3.219 1.00 . A A . 4 LEU O 1 1
10 6788 1 1 5 THR C C 34.617 -1.089 -3.293 1.00 . A A . 5 THR C 1 1
10 6789 1 1 5 THR CA C 33.818 -2.005 -2.374 1.00 . A A . 5 THR CA 1 1
10 6790 1 1 5 THR CB C 32.879 -1.150 -1.504 1.00 . A A . 5 THR CB 1 1
10 6791 1 1 5 THR CG2 C 31.899 -2.027 -0.740 1.00 . A A . 5 THR CG2 1 1
10 6792 1 1 5 THR H H 34.841 -2.587 -0.614 1.00 . A A . 5 THR H 1 1
10 6793 1 1 5 THR HA H 33.213 -2.667 -2.978 1.00 . A A . 5 THR HA 1 1
10 6794 1 1 5 THR HB H 32.319 -0.487 -2.150 1.00 . A A . 5 THR HB 1 1
10 6795 1 1 5 THR HG1 H 34.324 0.116 -1.058 1.00 . A A . 5 THR HG1 1 1
10 6796 1 1 5 THR HG21 H 31.403 -1.439 0.018 1.00 . A A . 5 THR HG21 1 1
10 6797 1 1 5 THR HG22 H 32.432 -2.841 -0.273 1.00 . A A . 5 THR HG22 1 1
10 6798 1 1 5 THR HG23 H 31.163 -2.424 -1.424 1.00 . A A . 5 THR HG23 1 1
10 6799 1 1 5 THR N N 34.700 -2.827 -1.553 1.00 . A A . 5 THR N 1 1
10 6800 1 1 5 THR O O 35.730 -0.680 -2.961 1.00 . A A . 5 THR O 1 1
10 6801 1 1 5 THR OG1 O 33.643 -0.365 -0.582 1.00 . A A . 5 THR OG1 1 1
10 6802 1 1 6 GLU C C 33.802 1.270 -5.800 1.00 . A A . 6 GLU C 1 1
10 6803 1 1 6 GLU CA C 34.703 0.099 -5.415 1.00 . A A . 6 GLU CA 1 1
10 6804 1 1 6 GLU CB C 35.090 -0.693 -6.665 1.00 . A A . 6 GLU CB 1 1
10 6805 1 1 6 GLU CD C 37.459 -1.157 -7.410 1.00 . A A . 6 GLU CD 1 1
10 6806 1 1 6 GLU CG C 36.329 -1.554 -6.481 1.00 . A A . 6 GLU CG 1 1
10 6807 1 1 6 GLU H H 33.154 -1.127 -4.655 1.00 . A A . 6 GLU H 1 1
10 6808 1 1 6 GLU HA H 35.599 0.487 -4.955 1.00 . A A . 6 GLU HA 1 1
10 6809 1 1 6 GLU HB2 H 34.267 -1.336 -6.939 1.00 . A A . 6 GLU HB2 1 1
10 6810 1 1 6 GLU HB3 H 35.278 0.001 -7.472 1.00 . A A . 6 GLU HB3 1 1
10 6811 1 1 6 GLU HG2 H 36.671 -1.457 -5.462 1.00 . A A . 6 GLU HG2 1 1
10 6812 1 1 6 GLU HG3 H 36.067 -2.583 -6.675 1.00 . A A . 6 GLU HG3 1 1
10 6813 1 1 6 GLU N N 34.043 -0.769 -4.448 1.00 . A A . 6 GLU N 1 1
10 6814 1 1 6 GLU O O 34.064 2.416 -5.436 1.00 . A A . 6 GLU O 1 1
10 6815 1 1 6 GLU OE1 O 37.606 -1.798 -8.472 1.00 . A A . 6 GLU OE1 1 1
10 6816 1 1 6 GLU OE2 O 38.196 -0.206 -7.077 1.00 . A A . 6 GLU OE2 1 1
10 6817 1 1 7 LYS C C 32.477 3.006 -7.892 1.00 . A A . 7 LYS C 1 1
10 6818 1 1 7 LYS CA C 31.797 1.996 -6.973 1.00 . A A . 7 LYS CA 1 1
10 6819 1 1 7 LYS CB C 31.198 2.714 -5.762 1.00 . A A . 7 LYS CB 1 1
10 6820 1 1 7 LYS CD C 29.177 1.230 -5.600 1.00 . A A . 7 LYS CD 1 1
10 6821 1 1 7 LYS CE C 27.751 1.182 -5.073 1.00 . A A . 7 LYS CE 1 1
10 6822 1 1 7 LYS CG C 29.681 2.661 -5.710 1.00 . A A . 7 LYS CG 1 1
10 6823 1 1 7 LYS H H 32.583 0.038 -6.796 1.00 . A A . 7 LYS H 1 1
10 6824 1 1 7 LYS HA H 31.004 1.507 -7.519 1.00 . A A . 7 LYS HA 1 1
10 6825 1 1 7 LYS HB2 H 31.584 2.259 -4.861 1.00 . A A . 7 LYS HB2 1 1
10 6826 1 1 7 LYS HB3 H 31.499 3.752 -5.788 1.00 . A A . 7 LYS HB3 1 1
10 6827 1 1 7 LYS HD2 H 29.204 0.771 -6.577 1.00 . A A . 7 LYS HD2 1 1
10 6828 1 1 7 LYS HD3 H 29.820 0.683 -4.925 1.00 . A A . 7 LYS HD3 1 1
10 6829 1 1 7 LYS HE2 H 27.516 0.163 -4.805 1.00 . A A . 7 LYS HE2 1 1
10 6830 1 1 7 LYS HE3 H 27.683 1.809 -4.197 1.00 . A A . 7 LYS HE3 1 1
10 6831 1 1 7 LYS HG2 H 29.338 3.218 -4.852 1.00 . A A . 7 LYS HG2 1 1
10 6832 1 1 7 LYS HG3 H 29.284 3.103 -6.613 1.00 . A A . 7 LYS HG3 1 1
10 6833 1 1 7 LYS HZ1 H 26.627 0.926 -6.815 1.00 . A A . 7 LYS HZ1 1 1
10 6834 1 1 7 LYS HZ2 H 27.118 2.522 -6.544 1.00 . A A . 7 LYS HZ2 1 1
10 6835 1 1 7 LYS HZ3 H 25.856 1.859 -5.633 1.00 . A A . 7 LYS HZ3 1 1
10 6836 1 1 7 LYS N N 32.738 0.971 -6.539 1.00 . A A . 7 LYS N 1 1
10 6837 1 1 7 LYS NZ N 26.769 1.656 -6.087 1.00 . A A . 7 LYS NZ 1 1
10 6838 1 1 7 LYS O O 33.651 2.857 -8.233 1.00 . A A . 7 LYS O 1 1
10 6839 1 1 8 SER C C 32.647 4.482 -10.523 1.00 . A A . 8 SER C 1 1
10 6840 1 1 8 SER CA C 32.265 5.068 -9.168 1.00 . A A . 8 SER CA 1 1
10 6841 1 1 8 SER CB C 33.483 5.737 -8.527 1.00 . A A . 8 SER CB 1 1
10 6842 1 1 8 SER H H 30.805 4.097 -7.981 1.00 . A A . 8 SER H 1 1
10 6843 1 1 8 SER HA H 31.493 5.809 -9.313 1.00 . A A . 8 SER HA 1 1
10 6844 1 1 8 SER HB2 H 34.381 5.254 -8.879 1.00 . A A . 8 SER HB2 1 1
10 6845 1 1 8 SER HB3 H 33.502 6.782 -8.802 1.00 . A A . 8 SER HB3 1 1
10 6846 1 1 8 SER HG H 33.697 6.475 -6.725 1.00 . A A . 8 SER HG 1 1
10 6847 1 1 8 SER N N 31.734 4.034 -8.287 1.00 . A A . 8 SER N 1 1
10 6848 1 1 8 SER O O 33.664 3.801 -10.654 1.00 . A A . 8 SER O 1 1
10 6849 1 1 8 SER OG O 33.435 5.638 -7.114 1.00 . A A . 8 SER OG 1 1
10 6850 1 1 9 PHE C C 31.124 4.899 -13.883 1.00 . A A . 9 PHE C 1 1
10 6851 1 1 9 PHE CA C 32.073 4.252 -12.878 1.00 . A A . 9 PHE CA 1 1
10 6852 1 1 9 PHE CB C 31.915 2.730 -12.917 1.00 . A A . 9 PHE CB 1 1
10 6853 1 1 9 PHE CD1 C 30.403 2.094 -11.018 1.00 . A A . 9 PHE CD1 1 1
10 6854 1 1 9 PHE CD2 C 29.550 1.955 -13.241 1.00 . A A . 9 PHE CD2 1 1
10 6855 1 1 9 PHE CE1 C 29.192 1.654 -10.522 1.00 . A A . 9 PHE CE1 1 1
10 6856 1 1 9 PHE CE2 C 28.336 1.515 -12.749 1.00 . A A . 9 PHE CE2 1 1
10 6857 1 1 9 PHE CG C 30.596 2.251 -12.381 1.00 . A A . 9 PHE CG 1 1
10 6858 1 1 9 PHE CZ C 28.156 1.363 -11.388 1.00 . A A . 9 PHE CZ 1 1
10 6859 1 1 9 PHE H H 31.028 5.301 -11.364 1.00 . A A . 9 PHE H 1 1
10 6860 1 1 9 PHE HA H 33.087 4.507 -13.143 1.00 . A A . 9 PHE HA 1 1
10 6861 1 1 9 PHE HB2 H 31.999 2.394 -13.939 1.00 . A A . 9 PHE HB2 1 1
10 6862 1 1 9 PHE HB3 H 32.699 2.280 -12.327 1.00 . A A . 9 PHE HB3 1 1
10 6863 1 1 9 PHE HD1 H 31.213 2.323 -10.338 1.00 . A A . 9 PHE HD1 1 1
10 6864 1 1 9 PHE HD2 H 29.690 2.073 -14.305 1.00 . A A . 9 PHE HD2 1 1
10 6865 1 1 9 PHE HE1 H 29.054 1.535 -9.457 1.00 . A A . 9 PHE HE1 1 1
10 6866 1 1 9 PHE HE2 H 27.529 1.287 -13.429 1.00 . A A . 9 PHE HE2 1 1
10 6867 1 1 9 PHE HZ H 27.209 1.018 -11.002 1.00 . A A . 9 PHE HZ 1 1
10 6868 1 1 9 PHE N N 31.823 4.752 -11.531 1.00 . A A . 9 PHE N 1 1
10 6869 1 1 9 PHE O O 30.559 4.224 -14.741 1.00 . A A . 9 PHE O 1 1
10 6870 1 1 10 GLU C C 30.484 8.420 -14.742 1.00 . A A . 10 GLU C 1 1
10 6871 1 1 10 GLU CA C 30.075 6.951 -14.664 1.00 . A A . 10 GLU CA 1 1
10 6872 1 1 10 GLU CB C 28.623 6.839 -14.196 1.00 . A A . 10 GLU CB 1 1
10 6873 1 1 10 GLU CD C 28.671 5.875 -11.862 1.00 . A A . 10 GLU CD 1 1
10 6874 1 1 10 GLU CG C 28.439 7.108 -12.713 1.00 . A A . 10 GLU CG 1 1
10 6875 1 1 10 GLU H H 31.435 6.696 -13.062 1.00 . A A . 10 GLU H 1 1
10 6876 1 1 10 GLU HA H 30.162 6.514 -15.648 1.00 . A A . 10 GLU HA 1 1
10 6877 1 1 10 GLU HB2 H 28.023 7.548 -14.748 1.00 . A A . 10 GLU HB2 1 1
10 6878 1 1 10 GLU HB3 H 28.267 5.840 -14.406 1.00 . A A . 10 GLU HB3 1 1
10 6879 1 1 10 GLU HG2 H 29.138 7.872 -12.409 1.00 . A A . 10 GLU HG2 1 1
10 6880 1 1 10 GLU HG3 H 27.430 7.458 -12.546 1.00 . A A . 10 GLU HG3 1 1
10 6881 1 1 10 GLU N N 30.956 6.213 -13.767 1.00 . A A . 10 GLU N 1 1
10 6882 1 1 10 GLU O O 29.636 9.308 -14.831 1.00 . A A . 10 GLU O 1 1
10 6883 1 1 10 GLU OE1 O 28.116 4.808 -12.200 1.00 . A A . 10 GLU OE1 1 1
10 6884 1 1 10 GLU OE2 O 29.407 5.975 -10.858 1.00 . A A . 10 GLU OE2 1 1
10 6885 1 1 11 THR C C 33.805 10.029 -15.069 1.00 . A A . 11 THR C 1 1
10 6886 1 1 11 THR CA C 32.311 10.027 -14.768 1.00 . A A . 11 THR CA 1 1
10 6887 1 1 11 THR CB C 32.063 10.785 -13.451 1.00 . A A . 11 THR CB 1 1
10 6888 1 1 11 THR CG2 C 31.345 12.102 -13.711 1.00 . A A . 11 THR CG2 1 1
10 6889 1 1 11 THR H H 32.415 7.917 -14.632 1.00 . A A . 11 THR H 1 1
10 6890 1 1 11 THR HA H 31.793 10.546 -15.561 1.00 . A A . 11 THR HA 1 1
10 6891 1 1 11 THR HB H 33.018 10.999 -12.991 1.00 . A A . 11 THR HB 1 1
10 6892 1 1 11 THR HG1 H 31.870 9.496 -11.971 1.00 . A A . 11 THR HG1 1 1
10 6893 1 1 11 THR HG21 H 31.807 12.885 -13.129 1.00 . A A . 11 THR HG21 1 1
10 6894 1 1 11 THR HG22 H 30.307 12.006 -13.427 1.00 . A A . 11 THR HG22 1 1
10 6895 1 1 11 THR HG23 H 31.412 12.345 -14.760 1.00 . A A . 11 THR HG23 1 1
10 6896 1 1 11 THR N N 31.789 8.668 -14.704 1.00 . A A . 11 THR N 1 1
10 6897 1 1 11 THR O O 34.587 9.368 -14.384 1.00 . A A . 11 THR O 1 1
10 6898 1 1 11 THR OG1 O 31.286 9.979 -12.559 1.00 . A A . 11 THR OG1 1 1
10 6899 1 1 12 ASP C C 36.473 11.228 -15.293 1.00 . A A . 12 ASP C 1 1
10 6900 1 1 12 ASP CA C 35.598 10.863 -16.488 1.00 . A A . 12 ASP CA 1 1
10 6901 1 1 12 ASP CB C 35.774 11.897 -17.601 1.00 . A A . 12 ASP CB 1 1
10 6902 1 1 12 ASP CG C 35.273 11.397 -18.941 1.00 . A A . 12 ASP CG 1 1
10 6903 1 1 12 ASP H H 33.525 11.277 -16.605 1.00 . A A . 12 ASP H 1 1
10 6904 1 1 12 ASP HA H 35.900 9.895 -16.858 1.00 . A A . 12 ASP HA 1 1
10 6905 1 1 12 ASP HB2 H 35.225 12.791 -17.343 1.00 . A A . 12 ASP HB2 1 1
10 6906 1 1 12 ASP HB3 H 36.823 12.138 -17.696 1.00 . A A . 12 ASP HB3 1 1
10 6907 1 1 12 ASP N N 34.195 10.774 -16.097 1.00 . A A . 12 ASP N 1 1
10 6908 1 1 12 ASP O O 37.395 10.492 -14.939 1.00 . A A . 12 ASP O 1 1
10 6909 1 1 12 ASP OD1 O 35.201 10.164 -19.126 1.00 . A A . 12 ASP OD1 1 1
10 6910 1 1 12 ASP OD2 O 34.952 12.240 -19.806 1.00 . A A . 12 ASP OD2 1 1
10 6911 1 1 13 MET C C 36.282 14.055 -12.893 1.00 . A A . 13 MET C 1 1
10 6912 1 1 13 MET CA C 36.939 12.830 -13.522 1.00 . A A . 13 MET CA 1 1
10 6913 1 1 13 MET CB C 38.377 13.162 -13.930 1.00 . A A . 13 MET CB 1 1
10 6914 1 1 13 MET CE C 41.770 13.921 -13.850 1.00 . A A . 13 MET CE 1 1
10 6915 1 1 13 MET CG C 39.214 13.731 -12.796 1.00 . A A . 13 MET CG 1 1
10 6916 1 1 13 MET H H 35.432 12.911 -15.007 1.00 . A A . 13 MET H 1 1
10 6917 1 1 13 MET HA H 36.956 12.032 -12.796 1.00 . A A . 13 MET HA 1 1
10 6918 1 1 13 MET HB2 H 38.854 12.260 -14.284 1.00 . A A . 13 MET HB2 1 1
10 6919 1 1 13 MET HB3 H 38.353 13.886 -14.730 1.00 . A A . 13 MET HB3 1 1
10 6920 1 1 13 MET HE1 H 42.660 14.307 -13.373 1.00 . A A . 13 MET HE1 1 1
10 6921 1 1 13 MET HE2 H 42.050 13.299 -14.686 1.00 . A A . 13 MET HE2 1 1
10 6922 1 1 13 MET HE3 H 41.163 14.744 -14.200 1.00 . A A . 13 MET HE3 1 1
10 6923 1 1 13 MET HG2 H 39.352 14.789 -12.964 1.00 . A A . 13 MET HG2 1 1
10 6924 1 1 13 MET HG3 H 38.685 13.582 -11.867 1.00 . A A . 13 MET HG3 1 1
10 6925 1 1 13 MET N N 36.179 12.368 -14.677 1.00 . A A . 13 MET N 1 1
10 6926 1 1 13 MET O O 35.662 13.962 -11.834 1.00 . A A . 13 MET O 1 1
10 6927 1 1 13 MET SD S 40.835 12.951 -12.670 1.00 . A A . 13 MET SD 1 1
10 6928 1 1 14 ASN C C 36.133 17.598 -14.009 1.00 . A A . 14 ASN C 1 1
10 6929 1 1 14 ASN CA C 35.842 16.443 -13.056 1.00 . A A . 14 ASN CA 1 1
10 6930 1 1 14 ASN CB C 36.387 16.765 -11.664 1.00 . A A . 14 ASN CB 1 1
10 6931 1 1 14 ASN CG C 37.899 16.664 -11.598 1.00 . A A . 14 ASN CG 1 1
10 6932 1 1 14 ASN H H 36.927 15.210 -14.392 1.00 . A A . 14 ASN H 1 1
10 6933 1 1 14 ASN HA H 34.772 16.306 -12.992 1.00 . A A . 14 ASN HA 1 1
10 6934 1 1 14 ASN HB2 H 36.101 17.772 -11.396 1.00 . A A . 14 ASN HB2 1 1
10 6935 1 1 14 ASN HB3 H 35.968 16.074 -10.950 1.00 . A A . 14 ASN HB3 1 1
10 6936 1 1 14 ASN HD21 H 37.785 15.714 -9.855 1.00 . A A . 14 ASN HD21 1 1
10 6937 1 1 14 ASN HD22 H 39.380 15.979 -10.463 1.00 . A A . 14 ASN HD22 1 1
10 6938 1 1 14 ASN N N 36.422 15.200 -13.553 1.00 . A A . 14 ASN N 1 1
10 6939 1 1 14 ASN ND2 N 38.406 16.057 -10.532 1.00 . A A . 14 ASN ND2 1 1
10 6940 1 1 14 ASN O O 36.718 17.405 -15.076 1.00 . A A . 14 ASN O 1 1
10 6941 1 1 14 ASN OD1 O 38.602 17.126 -12.497 1.00 . A A . 14 ASN OD1 1 1
10 6942 1 1 15 LEU C C 36.345 21.177 -13.572 1.00 . A A . 15 LEU C 1 1
10 6943 1 1 15 LEU CA C 35.943 19.987 -14.436 1.00 . A A . 15 LEU CA 1 1
10 6944 1 1 15 LEU CB C 34.679 20.323 -15.228 1.00 . A A . 15 LEU CB 1 1
10 6945 1 1 15 LEU CD1 C 32.948 19.690 -16.929 1.00 . A A . 15 LEU CD1 1 1
10 6946 1 1 15 LEU CD2 C 35.377 19.403 -17.454 1.00 . A A . 15 LEU CD2 1 1
10 6947 1 1 15 LEU CG C 34.320 19.359 -16.360 1.00 . A A . 15 LEU CG 1 1
10 6948 1 1 15 LEU H H 35.264 18.891 -12.757 1.00 . A A . 15 LEU H 1 1
10 6949 1 1 15 LEU HA H 36.744 19.771 -15.126 1.00 . A A . 15 LEU HA 1 1
10 6950 1 1 15 LEU HB2 H 33.850 20.344 -14.537 1.00 . A A . 15 LEU HB2 1 1
10 6951 1 1 15 LEU HB3 H 34.811 21.306 -15.659 1.00 . A A . 15 LEU HB3 1 1
10 6952 1 1 15 LEU HD11 H 32.244 18.926 -16.636 1.00 . A A . 15 LEU HD11 1 1
10 6953 1 1 15 LEU HD12 H 33.006 19.733 -18.006 1.00 . A A . 15 LEU HD12 1 1
10 6954 1 1 15 LEU HD13 H 32.623 20.647 -16.548 1.00 . A A . 15 LEU HD13 1 1
10 6955 1 1 15 LEU HD21 H 35.787 20.400 -17.517 1.00 . A A . 15 LEU HD21 1 1
10 6956 1 1 15 LEU HD22 H 34.928 19.138 -18.400 1.00 . A A . 15 LEU HD22 1 1
10 6957 1 1 15 LEU HD23 H 36.166 18.704 -17.220 1.00 . A A . 15 LEU HD23 1 1
10 6958 1 1 15 LEU HG H 34.283 18.352 -15.968 1.00 . A A . 15 LEU HG 1 1
10 6959 1 1 15 LEU N N 35.725 18.799 -13.617 1.00 . A A . 15 LEU N 1 1
10 6960 1 1 15 LEU O O 37.516 21.555 -13.526 1.00 . A A . 15 LEU O 1 1
10 6961 1 1 16 ASN C C 34.844 22.787 -10.714 1.00 . A A . 16 ASN C 1 1
10 6962 1 1 16 ASN CA C 35.623 22.909 -12.020 1.00 . A A . 16 ASN CA 1 1
10 6963 1 1 16 ASN CB C 35.241 24.207 -12.735 1.00 . A A . 16 ASN CB 1 1
10 6964 1 1 16 ASN CG C 35.877 25.426 -12.096 1.00 . A A . 16 ASN CG 1 1
10 6965 1 1 16 ASN H H 34.456 21.415 -12.963 1.00 . A A . 16 ASN H 1 1
10 6966 1 1 16 ASN HA H 36.679 22.928 -11.797 1.00 . A A . 16 ASN HA 1 1
10 6967 1 1 16 ASN HB2 H 35.566 24.153 -13.764 1.00 . A A . 16 ASN HB2 1 1
10 6968 1 1 16 ASN HB3 H 34.169 24.325 -12.707 1.00 . A A . 16 ASN HB3 1 1
10 6969 1 1 16 ASN HD21 H 34.627 26.622 -13.078 1.00 . A A . 16 ASN HD21 1 1
10 6970 1 1 16 ASN HD22 H 35.764 27.411 -12.042 1.00 . A A . 16 ASN HD22 1 1
10 6971 1 1 16 ASN N N 35.369 21.762 -12.885 1.00 . A A . 16 ASN N 1 1
10 6972 1 1 16 ASN ND2 N 35.372 26.606 -12.440 1.00 . A A . 16 ASN ND2 1 1
10 6973 1 1 16 ASN O O 34.921 21.769 -10.026 1.00 . A A . 16 ASN O 1 1
10 6974 1 1 16 ASN OD1 O 36.811 25.310 -11.303 1.00 . A A . 16 ASN OD1 1 1
10 6975 1 1 17 PHE C C 32.017 23.043 -9.331 1.00 . A A . 17 PHE C 1 1
10 6976 1 1 17 PHE CA C 33.304 23.844 -9.153 1.00 . A A . 17 PHE CA 1 1
10 6977 1 1 17 PHE CB C 32.972 25.282 -8.749 1.00 . A A . 17 PHE CB 1 1
10 6978 1 1 17 PHE CD1 C 34.652 27.122 -8.454 1.00 . A A . 17 PHE CD1 1 1
10 6979 1 1 17 PHE CD2 C 34.524 25.427 -6.782 1.00 . A A . 17 PHE CD2 1 1
10 6980 1 1 17 PHE CE1 C 35.665 27.746 -7.749 1.00 . A A . 17 PHE CE1 1 1
10 6981 1 1 17 PHE CE2 C 35.535 26.046 -6.072 1.00 . A A . 17 PHE CE2 1 1
10 6982 1 1 17 PHE CG C 34.071 25.956 -7.980 1.00 . A A . 17 PHE CG 1 1
10 6983 1 1 17 PHE CZ C 36.106 27.207 -6.557 1.00 . A A . 17 PHE CZ 1 1
10 6984 1 1 17 PHE H H 34.076 24.616 -10.967 1.00 . A A . 17 PHE H 1 1
10 6985 1 1 17 PHE HA H 33.894 23.387 -8.374 1.00 . A A . 17 PHE HA 1 1
10 6986 1 1 17 PHE HB2 H 32.783 25.864 -9.638 1.00 . A A . 17 PHE HB2 1 1
10 6987 1 1 17 PHE HB3 H 32.087 25.278 -8.131 1.00 . A A . 17 PHE HB3 1 1
10 6988 1 1 17 PHE HD1 H 34.307 27.544 -9.387 1.00 . A A . 17 PHE HD1 1 1
10 6989 1 1 17 PHE HD2 H 34.079 24.518 -6.402 1.00 . A A . 17 PHE HD2 1 1
10 6990 1 1 17 PHE HE1 H 36.109 28.653 -8.130 1.00 . A A . 17 PHE HE1 1 1
10 6991 1 1 17 PHE HE2 H 35.879 25.623 -5.141 1.00 . A A . 17 PHE HE2 1 1
10 6992 1 1 17 PHE HZ H 36.896 27.693 -6.004 1.00 . A A . 17 PHE HZ 1 1
10 6993 1 1 17 PHE N N 34.096 23.833 -10.377 1.00 . A A . 17 PHE N 1 1
10 6994 1 1 17 PHE O O 31.661 22.227 -8.482 1.00 . A A . 17 PHE O 1 1
10 6995 1 1 18 GLN C C 30.254 21.078 -10.598 1.00 . A A . 18 GLN C 1 1
10 6996 1 1 18 GLN CA C 30.077 22.588 -10.728 1.00 . A A . 18 GLN CA 1 1
10 6997 1 1 18 GLN CB C 29.588 22.935 -12.135 1.00 . A A . 18 GLN CB 1 1
10 6998 1 1 18 GLN CD C 27.563 23.940 -13.265 1.00 . A A . 18 GLN CD 1 1
10 6999 1 1 18 GLN CG C 28.597 24.089 -12.167 1.00 . A A . 18 GLN CG 1 1
10 7000 1 1 18 GLN H H 31.661 23.947 -11.078 1.00 . A A . 18 GLN H 1 1
10 7001 1 1 18 GLN HA H 29.342 22.915 -10.010 1.00 . A A . 18 GLN HA 1 1
10 7002 1 1 18 GLN HB2 H 30.438 23.203 -12.743 1.00 . A A . 18 GLN HB2 1 1
10 7003 1 1 18 GLN HB3 H 29.108 22.067 -12.561 1.00 . A A . 18 GLN HB3 1 1
10 7004 1 1 18 GLN HE21 H 28.455 25.362 -14.330 1.00 . A A . 18 GLN HE21 1 1
10 7005 1 1 18 GLN HE22 H 27.047 24.658 -15.044 1.00 . A A . 18 GLN HE22 1 1
10 7006 1 1 18 GLN HG2 H 28.086 24.134 -11.216 1.00 . A A . 18 GLN HG2 1 1
10 7007 1 1 18 GLN HG3 H 29.141 25.009 -12.325 1.00 . A A . 18 GLN HG3 1 1
10 7008 1 1 18 GLN N N 31.325 23.285 -10.440 1.00 . A A . 18 GLN N 1 1
10 7009 1 1 18 GLN NE2 N 27.701 24.734 -14.320 1.00 . A A . 18 GLN NE2 1 1
10 7010 1 1 18 GLN O O 29.451 20.403 -9.956 1.00 . A A . 18 GLN O 1 1
10 7011 1 1 18 GLN OE1 O 26.650 23.121 -13.166 1.00 . A A . 18 GLN OE1 1 1
10 7012 1 1 19 ASN C C 31.782 18.657 -9.722 1.00 . A A . 19 ASN C 1 1
10 7013 1 1 19 ASN CA C 31.594 19.127 -11.162 1.00 . A A . 19 ASN CA 1 1
10 7014 1 1 19 ASN CB C 32.844 18.804 -11.983 1.00 . A A . 19 ASN CB 1 1
10 7015 1 1 19 ASN CG C 32.645 17.610 -12.896 1.00 . A A . 19 ASN CG 1 1
10 7016 1 1 19 ASN H H 31.918 21.146 -11.705 1.00 . A A . 19 ASN H 1 1
10 7017 1 1 19 ASN HA H 30.750 18.608 -11.590 1.00 . A A . 19 ASN HA 1 1
10 7018 1 1 19 ASN HB2 H 33.098 19.659 -12.592 1.00 . A A . 19 ASN HB2 1 1
10 7019 1 1 19 ASN HB3 H 33.662 18.589 -11.312 1.00 . A A . 19 ASN HB3 1 1
10 7020 1 1 19 ASN HD21 H 32.668 18.796 -14.492 1.00 . A A . 19 ASN HD21 1 1
10 7021 1 1 19 ASN HD22 H 32.454 17.112 -14.810 1.00 . A A . 19 ASN HD22 1 1
10 7022 1 1 19 ASN N N 31.312 20.557 -11.210 1.00 . A A . 19 ASN N 1 1
10 7023 1 1 19 ASN ND2 N 32.583 17.865 -14.197 1.00 . A A . 19 ASN ND2 1 1
10 7024 1 1 19 ASN O O 31.164 17.682 -9.291 1.00 . A A . 19 ASN O 1 1
10 7025 1 1 19 ASN OD1 O 32.548 16.473 -12.436 1.00 . A A . 19 ASN OD1 1 1
10 7026 1 1 20 LEU C C 31.654 19.178 -6.739 1.00 . A A . 20 LEU C 1 1
10 7027 1 1 20 LEU CA C 32.906 19.010 -7.593 1.00 . A A . 20 LEU CA 1 1
10 7028 1 1 20 LEU CB C 34.034 19.883 -7.040 1.00 . A A . 20 LEU CB 1 1
10 7029 1 1 20 LEU CD1 C 35.571 18.039 -6.316 1.00 . A A . 20 LEU CD1 1 1
10 7030 1 1 20 LEU CD2 C 35.795 19.023 -8.604 1.00 . A A . 20 LEU CD2 1 1
10 7031 1 1 20 LEU CG C 35.446 19.304 -7.150 1.00 . A A . 20 LEU CG 1 1
10 7032 1 1 20 LEU H H 33.099 20.120 -9.384 1.00 . A A . 20 LEU H 1 1
10 7033 1 1 20 LEU HA H 33.214 17.975 -7.562 1.00 . A A . 20 LEU HA 1 1
10 7034 1 1 20 LEU HB2 H 34.020 20.820 -7.574 1.00 . A A . 20 LEU HB2 1 1
10 7035 1 1 20 LEU HB3 H 33.830 20.063 -5.995 1.00 . A A . 20 LEU HB3 1 1
10 7036 1 1 20 LEU HD11 H 34.814 18.039 -5.547 1.00 . A A . 20 LEU HD11 1 1
10 7037 1 1 20 LEU HD12 H 36.548 18.004 -5.859 1.00 . A A . 20 LEU HD12 1 1
10 7038 1 1 20 LEU HD13 H 35.438 17.174 -6.951 1.00 . A A . 20 LEU HD13 1 1
10 7039 1 1 20 LEU HD21 H 35.757 17.959 -8.784 1.00 . A A . 20 LEU HD21 1 1
10 7040 1 1 20 LEU HD22 H 36.790 19.388 -8.813 1.00 . A A . 20 LEU HD22 1 1
10 7041 1 1 20 LEU HD23 H 35.086 19.521 -9.248 1.00 . A A . 20 LEU HD23 1 1
10 7042 1 1 20 LEU HG H 36.154 20.026 -6.769 1.00 . A A . 20 LEU HG 1 1
10 7043 1 1 20 LEU N N 32.637 19.355 -8.985 1.00 . A A . 20 LEU N 1 1
10 7044 1 1 20 LEU O O 31.540 18.587 -5.665 1.00 . A A . 20 LEU O 1 1
10 7045 1 1 21 SER C C 28.563 19.006 -6.557 1.00 . A A . 21 SER C 1 1
10 7046 1 1 21 SER CA C 29.472 20.230 -6.504 1.00 . A A . 21 SER CA 1 1
10 7047 1 1 21 SER CB C 28.748 21.443 -7.094 1.00 . A A . 21 SER CB 1 1
10 7048 1 1 21 SER H H 30.866 20.427 -8.086 1.00 . A A . 21 SER H 1 1
10 7049 1 1 21 SER HA H 29.720 20.435 -5.474 1.00 . A A . 21 SER HA 1 1
10 7050 1 1 21 SER HB2 H 29.448 22.036 -7.662 1.00 . A A . 21 SER HB2 1 1
10 7051 1 1 21 SER HB3 H 27.954 21.104 -7.743 1.00 . A A . 21 SER HB3 1 1
10 7052 1 1 21 SER HG H 27.253 22.378 -6.241 1.00 . A A . 21 SER HG 1 1
10 7053 1 1 21 SER N N 30.716 19.984 -7.225 1.00 . A A . 21 SER N 1 1
10 7054 1 1 21 SER O O 28.148 18.482 -5.523 1.00 . A A . 21 SER O 1 1
10 7055 1 1 21 SER OG O 28.190 22.249 -6.071 1.00 . A A . 21 SER OG 1 1
10 7056 1 1 22 VAL C C 28.139 16.103 -7.631 1.00 . A A . 22 VAL C 1 1
10 7057 1 1 22 VAL CA C 27.397 17.393 -7.959 1.00 . A A . 22 VAL CA 1 1
10 7058 1 1 22 VAL CB C 26.867 17.315 -9.403 1.00 . A A . 22 VAL CB 1 1
10 7059 1 1 22 VAL CG1 C 25.967 18.504 -9.707 1.00 . A A . 22 VAL CG1 1 1
10 7060 1 1 22 VAL CG2 C 28.023 17.246 -10.390 1.00 . A A . 22 VAL CG2 1 1
10 7061 1 1 22 VAL H H 28.617 19.017 -8.556 1.00 . A A . 22 VAL H 1 1
10 7062 1 1 22 VAL HA H 26.552 17.490 -7.293 1.00 . A A . 22 VAL HA 1 1
10 7063 1 1 22 VAL HB H 26.282 16.413 -9.502 1.00 . A A . 22 VAL HB 1 1
10 7064 1 1 22 VAL HG11 H 26.555 19.410 -9.702 1.00 . A A . 22 VAL HG11 1 1
10 7065 1 1 22 VAL HG12 H 25.512 18.372 -10.677 1.00 . A A . 22 VAL HG12 1 1
10 7066 1 1 22 VAL HG13 H 25.196 18.572 -8.953 1.00 . A A . 22 VAL HG13 1 1
10 7067 1 1 22 VAL HG21 H 28.246 16.213 -10.610 1.00 . A A . 22 VAL HG21 1 1
10 7068 1 1 22 VAL HG22 H 27.748 17.755 -11.303 1.00 . A A . 22 VAL HG22 1 1
10 7069 1 1 22 VAL HG23 H 28.893 17.720 -9.961 1.00 . A A . 22 VAL HG23 1 1
10 7070 1 1 22 VAL N N 28.256 18.555 -7.770 1.00 . A A . 22 VAL N 1 1
10 7071 1 1 22 VAL O O 27.579 15.188 -7.027 1.00 . A A . 22 VAL O 1 1
10 7072 1 1 23 MET C C 30.633 14.783 -6.313 1.00 . A A . 23 MET C 1 1
10 7073 1 1 23 MET CA C 30.224 14.856 -7.780 1.00 . A A . 23 MET CA 1 1
10 7074 1 1 23 MET CB C 31.470 14.875 -8.668 1.00 . A A . 23 MET CB 1 1
10 7075 1 1 23 MET CE C 34.060 11.642 -8.995 1.00 . A A . 23 MET CE 1 1
10 7076 1 1 23 MET CG C 31.994 13.490 -9.010 1.00 . A A . 23 MET CG 1 1
10 7077 1 1 23 MET H H 29.796 16.796 -8.511 1.00 . A A . 23 MET H 1 1
10 7078 1 1 23 MET HA H 29.634 13.985 -8.022 1.00 . A A . 23 MET HA 1 1
10 7079 1 1 23 MET HB2 H 31.232 15.383 -9.591 1.00 . A A . 23 MET HB2 1 1
10 7080 1 1 23 MET HB3 H 32.252 15.417 -8.159 1.00 . A A . 23 MET HB3 1 1
10 7081 1 1 23 MET HE1 H 34.127 10.783 -8.343 1.00 . A A . 23 MET HE1 1 1
10 7082 1 1 23 MET HE2 H 33.374 11.429 -9.802 1.00 . A A . 23 MET HE2 1 1
10 7083 1 1 23 MET HE3 H 35.036 11.864 -9.401 1.00 . A A . 23 MET HE3 1 1
10 7084 1 1 23 MET HG2 H 31.222 12.765 -8.801 1.00 . A A . 23 MET HG2 1 1
10 7085 1 1 23 MET HG3 H 32.237 13.461 -10.061 1.00 . A A . 23 MET HG3 1 1
10 7086 1 1 23 MET N N 29.404 16.035 -8.034 1.00 . A A . 23 MET N 1 1
10 7087 1 1 23 MET O O 30.509 13.738 -5.675 1.00 . A A . 23 MET O 1 1
10 7088 1 1 23 MET SD S 33.466 13.052 -8.064 1.00 . A A . 23 MET SD 1 1
10 7089 1 1 24 GLY C C 30.397 15.686 -3.435 1.00 . A A . 24 GLY C 1 1
10 7090 1 1 24 GLY CA C 31.542 15.940 -4.394 1.00 . A A . 24 GLY CA 1 1
10 7091 1 1 24 GLY H H 31.200 16.702 -6.339 1.00 . A A . 24 GLY H 1 1
10 7092 1 1 24 GLY HA2 H 32.303 15.188 -4.237 1.00 . A A . 24 GLY HA2 1 1
10 7093 1 1 24 GLY HA3 H 31.964 16.913 -4.185 1.00 . A A . 24 GLY HA3 1 1
10 7094 1 1 24 GLY N N 31.122 15.899 -5.783 1.00 . A A . 24 GLY N 1 1
10 7095 1 1 24 GLY O O 30.595 15.136 -2.350 1.00 . A A . 24 GLY O 1 1
10 7096 1 1 25 LEU C C 27.534 14.459 -3.043 1.00 . A A . 25 LEU C 1 1
10 7097 1 1 25 LEU CA C 28.012 15.906 -2.996 1.00 . A A . 25 LEU CA 1 1
10 7098 1 1 25 LEU CB C 26.891 16.841 -3.455 1.00 . A A . 25 LEU CB 1 1
10 7099 1 1 25 LEU CD1 C 26.029 18.350 -1.647 1.00 . A A . 25 LEU CD1 1 1
10 7100 1 1 25 LEU CD2 C 28.346 18.665 -2.536 1.00 . A A . 25 LEU CD2 1 1
10 7101 1 1 25 LEU CG C 26.920 18.257 -2.877 1.00 . A A . 25 LEU CG 1 1
10 7102 1 1 25 LEU H H 29.100 16.523 -4.705 1.00 . A A . 25 LEU H 1 1
10 7103 1 1 25 LEU HA H 28.283 16.152 -1.980 1.00 . A A . 25 LEU HA 1 1
10 7104 1 1 25 LEU HB2 H 26.945 16.922 -4.529 1.00 . A A . 25 LEU HB2 1 1
10 7105 1 1 25 LEU HB3 H 25.950 16.389 -3.176 1.00 . A A . 25 LEU HB3 1 1
10 7106 1 1 25 LEU HD11 H 26.404 19.119 -0.989 1.00 . A A . 25 LEU HD11 1 1
10 7107 1 1 25 LEU HD12 H 26.029 17.401 -1.131 1.00 . A A . 25 LEU HD12 1 1
10 7108 1 1 25 LEU HD13 H 25.022 18.594 -1.951 1.00 . A A . 25 LEU HD13 1 1
10 7109 1 1 25 LEU HD21 H 28.982 18.495 -3.392 1.00 . A A . 25 LEU HD21 1 1
10 7110 1 1 25 LEU HD22 H 28.700 18.076 -1.703 1.00 . A A . 25 LEU HD22 1 1
10 7111 1 1 25 LEU HD23 H 28.367 19.711 -2.273 1.00 . A A . 25 LEU HD23 1 1
10 7112 1 1 25 LEU HG H 26.541 18.948 -3.617 1.00 . A A . 25 LEU HG 1 1
10 7113 1 1 25 LEU N N 29.196 16.090 -3.831 1.00 . A A . 25 LEU N 1 1
10 7114 1 1 25 LEU O O 27.105 13.904 -2.032 1.00 . A A . 25 LEU O 1 1
10 7115 1 1 26 ARG C C 28.216 11.505 -3.811 1.00 . A A . 26 ARG C 1 1
10 7116 1 1 26 ARG CA C 27.190 12.469 -4.401 1.00 . A A . 26 ARG CA 1 1
10 7117 1 1 26 ARG CB C 26.982 12.163 -5.885 1.00 . A A . 26 ARG CB 1 1
10 7118 1 1 26 ARG CD C 24.686 11.374 -6.537 1.00 . A A . 26 ARG CD 1 1
10 7119 1 1 26 ARG CG C 26.093 10.957 -6.139 1.00 . A A . 26 ARG CG 1 1
10 7120 1 1 26 ARG CZ C 24.102 9.904 -8.419 1.00 . A A . 26 ARG CZ 1 1
10 7121 1 1 26 ARG H H 27.966 14.346 -4.992 1.00 . A A . 26 ARG H 1 1
10 7122 1 1 26 ARG HA H 26.253 12.339 -3.881 1.00 . A A . 26 ARG HA 1 1
10 7123 1 1 26 ARG HB2 H 26.528 13.022 -6.357 1.00 . A A . 26 ARG HB2 1 1
10 7124 1 1 26 ARG HB3 H 27.943 11.978 -6.339 1.00 . A A . 26 ARG HB3 1 1
10 7125 1 1 26 ARG HD2 H 23.978 10.827 -5.932 1.00 . A A . 26 ARG HD2 1 1
10 7126 1 1 26 ARG HD3 H 24.575 12.432 -6.353 1.00 . A A . 26 ARG HD3 1 1
10 7127 1 1 26 ARG HE H 24.464 11.860 -8.569 1.00 . A A . 26 ARG HE 1 1
10 7128 1 1 26 ARG HG2 H 26.521 10.368 -6.938 1.00 . A A . 26 ARG HG2 1 1
10 7129 1 1 26 ARG HG3 H 26.042 10.362 -5.239 1.00 . A A . 26 ARG HG3 1 1
10 7130 1 1 26 ARG HH11 H 24.202 8.986 -6.622 1.00 . A A . 26 ARG HH11 1 1
10 7131 1 1 26 ARG HH12 H 23.791 7.962 -7.957 1.00 . A A . 26 ARG HH12 1 1
10 7132 1 1 26 ARG HH21 H 23.924 10.521 -10.336 1.00 . A A . 26 ARG HH21 1 1
10 7133 1 1 26 ARG HH22 H 23.634 8.836 -10.069 1.00 . A A . 26 ARG HH22 1 1
10 7134 1 1 26 ARG N N 27.614 13.852 -4.222 1.00 . A A . 26 ARG N 1 1
10 7135 1 1 26 ARG NE N 24.413 11.107 -7.946 1.00 . A A . 26 ARG NE 1 1
10 7136 1 1 26 ARG NH1 N 24.026 8.865 -7.599 1.00 . A A . 26 ARG NH1 1 1
10 7137 1 1 26 ARG NH2 N 23.868 9.740 -9.714 1.00 . A A . 26 ARG NH2 1 1
10 7138 1 1 26 ARG O O 27.858 10.500 -3.197 1.00 . A A . 26 ARG O 1 1
10 7139 1 1 27 ILE C C 30.607 11.006 -1.966 1.00 . A A . 27 ILE C 1 1
10 7140 1 1 27 ILE CA C 30.570 10.983 -3.490 1.00 . A A . 27 ILE CA 1 1
10 7141 1 1 27 ILE CB C 31.940 11.433 -4.032 1.00 . A A . 27 ILE CB 1 1
10 7142 1 1 27 ILE CD1 C 31.346 10.451 -6.303 1.00 . A A . 27 ILE CD1 1 1
10 7143 1 1 27 ILE CG1 C 32.373 10.539 -5.196 1.00 . A A . 27 ILE CG1 1 1
10 7144 1 1 27 ILE CG2 C 32.982 11.409 -2.923 1.00 . A A . 27 ILE CG2 1 1
10 7145 1 1 27 ILE H H 29.715 12.634 -4.500 1.00 . A A . 27 ILE H 1 1
10 7146 1 1 27 ILE HA H 30.391 9.969 -3.820 1.00 . A A . 27 ILE HA 1 1
10 7147 1 1 27 ILE HB H 31.846 12.449 -4.383 1.00 . A A . 27 ILE HB 1 1
10 7148 1 1 27 ILE HD11 H 30.723 9.583 -6.150 1.00 . A A . 27 ILE HD11 1 1
10 7149 1 1 27 ILE HD12 H 30.733 11.340 -6.299 1.00 . A A . 27 ILE HD12 1 1
10 7150 1 1 27 ILE HD13 H 31.850 10.367 -7.256 1.00 . A A . 27 ILE HD13 1 1
10 7151 1 1 27 ILE HG12 H 33.284 10.927 -5.620 1.00 . A A . 27 ILE HG12 1 1
10 7152 1 1 27 ILE HG13 H 32.548 9.539 -4.826 1.00 . A A . 27 ILE HG13 1 1
10 7153 1 1 27 ILE HG21 H 32.964 10.447 -2.433 1.00 . A A . 27 ILE HG21 1 1
10 7154 1 1 27 ILE HG22 H 33.960 11.578 -3.347 1.00 . A A . 27 ILE HG22 1 1
10 7155 1 1 27 ILE HG23 H 32.762 12.184 -2.205 1.00 . A A . 27 ILE HG23 1 1
10 7156 1 1 27 ILE N N 29.493 11.819 -4.002 1.00 . A A . 27 ILE N 1 1
10 7157 1 1 27 ILE O O 30.823 9.977 -1.323 1.00 . A A . 27 ILE O 1 1
10 7158 1 1 28 LEU C C 29.186 11.661 0.685 1.00 . A A . 28 LEU C 1 1
10 7159 1 1 28 LEU CA C 30.399 12.342 0.058 1.00 . A A . 28 LEU CA 1 1
10 7160 1 1 28 LEU CB C 30.412 13.827 0.428 1.00 . A A . 28 LEU CB 1 1
10 7161 1 1 28 LEU CD1 C 30.580 15.373 2.395 1.00 . A A . 28 LEU CD1 1 1
10 7162 1 1 28 LEU CD2 C 28.353 14.465 1.708 1.00 . A A . 28 LEU CD2 1 1
10 7163 1 1 28 LEU CG C 29.845 14.180 1.804 1.00 . A A . 28 LEU CG 1 1
10 7164 1 1 28 LEU H H 30.226 12.968 -1.957 1.00 . A A . 28 LEU H 1 1
10 7165 1 1 28 LEU HA H 31.295 11.876 0.438 1.00 . A A . 28 LEU HA 1 1
10 7166 1 1 28 LEU HB2 H 31.437 14.165 0.397 1.00 . A A . 28 LEU HB2 1 1
10 7167 1 1 28 LEU HB3 H 29.836 14.358 -0.315 1.00 . A A . 28 LEU HB3 1 1
10 7168 1 1 28 LEU HD11 H 30.128 16.286 2.040 1.00 . A A . 28 LEU HD11 1 1
10 7169 1 1 28 LEU HD12 H 31.616 15.343 2.092 1.00 . A A . 28 LEU HD12 1 1
10 7170 1 1 28 LEU HD13 H 30.520 15.335 3.473 1.00 . A A . 28 LEU HD13 1 1
10 7171 1 1 28 LEU HD21 H 27.819 13.816 2.386 1.00 . A A . 28 LEU HD21 1 1
10 7172 1 1 28 LEU HD22 H 28.016 14.284 0.697 1.00 . A A . 28 LEU HD22 1 1
10 7173 1 1 28 LEU HD23 H 28.165 15.495 1.972 1.00 . A A . 28 LEU HD23 1 1
10 7174 1 1 28 LEU HG H 29.983 13.339 2.471 1.00 . A A . 28 LEU HG 1 1
10 7175 1 1 28 LEU N N 30.393 12.185 -1.393 1.00 . A A . 28 LEU N 1 1
10 7176 1 1 28 LEU O O 29.308 10.948 1.682 1.00 . A A . 28 LEU O 1 1
10 7177 1 1 29 LEU C C 26.918 9.775 0.714 1.00 . A A . 29 LEU C 1 1
10 7178 1 1 29 LEU CA C 26.783 11.289 0.592 1.00 . A A . 29 LEU CA 1 1
10 7179 1 1 29 LEU CB C 25.616 11.636 -0.335 1.00 . A A . 29 LEU CB 1 1
10 7180 1 1 29 LEU CD1 C 23.162 11.223 -0.633 1.00 . A A . 29 LEU CD1 1 1
10 7181 1 1 29 LEU CD2 C 24.824 9.649 -1.641 1.00 . A A . 29 LEU CD2 1 1
10 7182 1 1 29 LEU CG C 24.526 10.572 -0.469 1.00 . A A . 29 LEU CG 1 1
10 7183 1 1 29 LEU H H 27.984 12.461 -0.697 1.00 . A A . 29 LEU H 1 1
10 7184 1 1 29 LEU HA H 26.589 11.701 1.571 1.00 . A A . 29 LEU HA 1 1
10 7185 1 1 29 LEU HB2 H 25.154 12.537 0.039 1.00 . A A . 29 LEU HB2 1 1
10 7186 1 1 29 LEU HB3 H 26.021 11.822 -1.319 1.00 . A A . 29 LEU HB3 1 1
10 7187 1 1 29 LEU HD11 H 22.418 10.461 -0.809 1.00 . A A . 29 LEU HD11 1 1
10 7188 1 1 29 LEU HD12 H 23.186 11.902 -1.473 1.00 . A A . 29 LEU HD12 1 1
10 7189 1 1 29 LEU HD13 H 22.913 11.770 0.264 1.00 . A A . 29 LEU HD13 1 1
10 7190 1 1 29 LEU HD21 H 25.493 10.145 -2.328 1.00 . A A . 29 LEU HD21 1 1
10 7191 1 1 29 LEU HD22 H 23.902 9.404 -2.149 1.00 . A A . 29 LEU HD22 1 1
10 7192 1 1 29 LEU HD23 H 25.286 8.742 -1.278 1.00 . A A . 29 LEU HD23 1 1
10 7193 1 1 29 LEU HG H 24.503 9.974 0.432 1.00 . A A . 29 LEU HG 1 1
10 7194 1 1 29 LEU N N 28.018 11.884 0.094 1.00 . A A . 29 LEU N 1 1
10 7195 1 1 29 LEU O O 26.507 9.183 1.713 1.00 . A A . 29 LEU O 1 1
10 7196 1 1 30 LEU C C 28.752 7.294 0.698 1.00 . A A . 30 LEU C 1 1
10 7197 1 1 30 LEU CA C 27.688 7.707 -0.315 1.00 . A A . 30 LEU CA 1 1
10 7198 1 1 30 LEU CB C 28.087 7.232 -1.713 1.00 . A A . 30 LEU CB 1 1
10 7199 1 1 30 LEU CD1 C 25.791 6.400 -2.276 1.00 . A A . 30 LEU CD1 1 1
10 7200 1 1 30 LEU CD2 C 27.742 5.735 -3.693 1.00 . A A . 30 LEU CD2 1 1
10 7201 1 1 30 LEU CG C 27.275 6.070 -2.284 1.00 . A A . 30 LEU CG 1 1
10 7202 1 1 30 LEU H H 27.803 9.679 -1.076 1.00 . A A . 30 LEU H 1 1
10 7203 1 1 30 LEU HA H 26.751 7.248 -0.041 1.00 . A A . 30 LEU HA 1 1
10 7204 1 1 30 LEU HB2 H 27.985 8.069 -2.388 1.00 . A A . 30 LEU HB2 1 1
10 7205 1 1 30 LEU HB3 H 29.124 6.927 -1.675 1.00 . A A . 30 LEU HB3 1 1
10 7206 1 1 30 LEU HD11 H 25.257 5.667 -2.862 1.00 . A A . 30 LEU HD11 1 1
10 7207 1 1 30 LEU HD12 H 25.638 7.382 -2.699 1.00 . A A . 30 LEU HD12 1 1
10 7208 1 1 30 LEU HD13 H 25.425 6.384 -1.260 1.00 . A A . 30 LEU HD13 1 1
10 7209 1 1 30 LEU HD21 H 28.174 6.614 -4.147 1.00 . A A . 30 LEU HD21 1 1
10 7210 1 1 30 LEU HD22 H 26.899 5.404 -4.282 1.00 . A A . 30 LEU HD22 1 1
10 7211 1 1 30 LEU HD23 H 28.482 4.950 -3.651 1.00 . A A . 30 LEU HD23 1 1
10 7212 1 1 30 LEU HG H 27.426 5.196 -1.664 1.00 . A A . 30 LEU HG 1 1
10 7213 1 1 30 LEU N N 27.497 9.153 -0.308 1.00 . A A . 30 LEU N 1 1
10 7214 1 1 30 LEU O O 28.735 6.175 1.210 1.00 . A A . 30 LEU O 1 1
10 7215 1 1 31 LYS C C 30.229 8.009 3.369 1.00 . A A . 31 LYS C 1 1
10 7216 1 1 31 LYS CA C 30.746 7.939 1.936 1.00 . A A . 31 LYS CA 1 1
10 7217 1 1 31 LYS CB C 31.888 8.939 1.745 1.00 . A A . 31 LYS CB 1 1
10 7218 1 1 31 LYS CD C 32.902 11.118 2.477 1.00 . A A . 31 LYS CD 1 1
10 7219 1 1 31 LYS CE C 32.372 12.444 3.001 1.00 . A A . 31 LYS CE 1 1
10 7220 1 1 31 LYS CG C 31.993 9.963 2.862 1.00 . A A . 31 LYS CG 1 1
10 7221 1 1 31 LYS H H 29.637 9.081 0.540 1.00 . A A . 31 LYS H 1 1
10 7222 1 1 31 LYS HA H 31.117 6.943 1.749 1.00 . A A . 31 LYS HA 1 1
10 7223 1 1 31 LYS HB2 H 32.821 8.398 1.694 1.00 . A A . 31 LYS HB2 1 1
10 7224 1 1 31 LYS HB3 H 31.737 9.467 0.815 1.00 . A A . 31 LYS HB3 1 1
10 7225 1 1 31 LYS HD2 H 33.884 10.946 2.894 1.00 . A A . 31 LYS HD2 1 1
10 7226 1 1 31 LYS HD3 H 32.971 11.167 1.400 1.00 . A A . 31 LYS HD3 1 1
10 7227 1 1 31 LYS HE2 H 32.240 13.117 2.168 1.00 . A A . 31 LYS HE2 1 1
10 7228 1 1 31 LYS HE3 H 31.419 12.272 3.480 1.00 . A A . 31 LYS HE3 1 1
10 7229 1 1 31 LYS HG2 H 31.008 10.351 3.076 1.00 . A A . 31 LYS HG2 1 1
10 7230 1 1 31 LYS HG3 H 32.391 9.481 3.744 1.00 . A A . 31 LYS HG3 1 1
10 7231 1 1 31 LYS HZ1 H 33.728 12.331 4.586 1.00 . A A . 31 LYS HZ1 1 1
10 7232 1 1 31 LYS HZ2 H 32.789 13.737 4.587 1.00 . A A . 31 LYS HZ2 1 1
10 7233 1 1 31 LYS HZ3 H 34.062 13.573 3.485 1.00 . A A . 31 LYS HZ3 1 1
10 7234 1 1 31 LYS N N 29.676 8.206 0.982 1.00 . A A . 31 LYS N 1 1
10 7235 1 1 31 LYS NZ N 33.303 13.064 3.983 1.00 . A A . 31 LYS NZ 1 1
10 7236 1 1 31 LYS O O 30.810 7.419 4.279 1.00 . A A . 31 LYS O 1 1
10 7237 1 1 32 VAL C C 27.355 7.928 5.062 1.00 . A A . 32 VAL C 1 1
10 7238 1 1 32 VAL CA C 28.533 8.878 4.884 1.00 . A A . 32 VAL CA 1 1
10 7239 1 1 32 VAL CB C 28.055 10.322 5.128 1.00 . A A . 32 VAL CB 1 1
10 7240 1 1 32 VAL CG1 C 29.222 11.293 5.039 1.00 . A A . 32 VAL CG1 1 1
10 7241 1 1 32 VAL CG2 C 26.963 10.696 4.138 1.00 . A A . 32 VAL CG2 1 1
10 7242 1 1 32 VAL H H 28.713 9.181 2.796 1.00 . A A . 32 VAL H 1 1
10 7243 1 1 32 VAL HA H 29.288 8.642 5.619 1.00 . A A . 32 VAL HA 1 1
10 7244 1 1 32 VAL HB H 27.643 10.380 6.124 1.00 . A A . 32 VAL HB 1 1
10 7245 1 1 32 VAL HG11 H 29.300 11.671 4.030 1.00 . A A . 32 VAL HG11 1 1
10 7246 1 1 32 VAL HG12 H 29.059 12.116 5.720 1.00 . A A . 32 VAL HG12 1 1
10 7247 1 1 32 VAL HG13 H 30.136 10.783 5.303 1.00 . A A . 32 VAL HG13 1 1
10 7248 1 1 32 VAL HG21 H 26.544 11.654 4.409 1.00 . A A . 32 VAL HG21 1 1
10 7249 1 1 32 VAL HG22 H 27.383 10.755 3.143 1.00 . A A . 32 VAL HG22 1 1
10 7250 1 1 32 VAL HG23 H 26.187 9.945 4.156 1.00 . A A . 32 VAL HG23 1 1
10 7251 1 1 32 VAL N N 29.131 8.734 3.562 1.00 . A A . 32 VAL N 1 1
10 7252 1 1 32 VAL O O 26.967 7.608 6.184 1.00 . A A . 32 VAL O 1 1
10 7253 1 1 33 ALA C C 26.023 5.263 4.688 1.00 . A A . 33 ALA C 1 1
10 7254 1 1 33 ALA CA C 25.658 6.561 3.977 1.00 . A A . 33 ALA CA 1 1
10 7255 1 1 33 ALA CB C 25.172 6.274 2.565 1.00 . A A . 33 ALA CB 1 1
10 7256 1 1 33 ALA H H 27.145 7.770 3.079 1.00 . A A . 33 ALA H 1 1
10 7257 1 1 33 ALA HA H 24.854 7.042 4.517 1.00 . A A . 33 ALA HA 1 1
10 7258 1 1 33 ALA HB1 H 25.308 5.225 2.345 1.00 . A A . 33 ALA HB1 1 1
10 7259 1 1 33 ALA HB2 H 24.125 6.525 2.486 1.00 . A A . 33 ALA HB2 1 1
10 7260 1 1 33 ALA HB3 H 25.738 6.867 1.861 1.00 . A A . 33 ALA HB3 1 1
10 7261 1 1 33 ALA N N 26.791 7.479 3.945 1.00 . A A . 33 ALA N 1 1
10 7262 1 1 33 ALA O O 25.148 4.516 5.125 1.00 . A A . 33 ALA O 1 1
10 7263 1 1 34 GLY C C 28.958 3.154 4.747 1.00 . A A . 34 GLY C 1 1
10 7264 1 1 34 GLY CA C 27.779 3.789 5.457 1.00 . A A . 34 GLY CA 1 1
10 7265 1 1 34 GLY H H 27.974 5.631 4.432 1.00 . A A . 34 GLY H 1 1
10 7266 1 1 34 GLY HA2 H 28.069 4.030 6.469 1.00 . A A . 34 GLY HA2 1 1
10 7267 1 1 34 GLY HA3 H 26.966 3.079 5.485 1.00 . A A . 34 GLY HA3 1 1
10 7268 1 1 34 GLY N N 27.321 4.999 4.799 1.00 . A A . 34 GLY N 1 1
10 7269 1 1 34 GLY O O 29.709 2.383 5.345 1.00 . A A . 34 GLY O 1 1
10 7270 1 1 35 PHE C C 31.487 3.750 2.865 1.00 . A A . 35 PHE C 1 1
10 7271 1 1 35 PHE CA C 30.215 2.929 2.675 1.00 . A A . 35 PHE CA 1 1
10 7272 1 1 35 PHE CB C 29.832 2.895 1.194 1.00 . A A . 35 PHE CB 1 1
10 7273 1 1 35 PHE CD1 C 27.405 2.794 0.568 1.00 . A A . 35 PHE CD1 1 1
10 7274 1 1 35 PHE CD2 C 28.546 0.748 1.010 1.00 . A A . 35 PHE CD2 1 1
10 7275 1 1 35 PHE CE1 C 26.240 2.094 0.314 1.00 . A A . 35 PHE CE1 1 1
10 7276 1 1 35 PHE CE2 C 27.386 0.043 0.757 1.00 . A A . 35 PHE CE2 1 1
10 7277 1 1 35 PHE CG C 28.569 2.131 0.919 1.00 . A A . 35 PHE CG 1 1
10 7278 1 1 35 PHE CZ C 26.230 0.716 0.409 1.00 . A A . 35 PHE CZ 1 1
10 7279 1 1 35 PHE H H 28.488 4.097 3.047 1.00 . A A . 35 PHE H 1 1
10 7280 1 1 35 PHE HA H 30.398 1.921 3.015 1.00 . A A . 35 PHE HA 1 1
10 7281 1 1 35 PHE HB2 H 29.691 3.906 0.843 1.00 . A A . 35 PHE HB2 1 1
10 7282 1 1 35 PHE HB3 H 30.631 2.433 0.634 1.00 . A A . 35 PHE HB3 1 1
10 7283 1 1 35 PHE HD1 H 27.410 3.873 0.494 1.00 . A A . 35 PHE HD1 1 1
10 7284 1 1 35 PHE HD2 H 29.448 0.220 1.283 1.00 . A A . 35 PHE HD2 1 1
10 7285 1 1 35 PHE HE1 H 25.340 2.624 0.043 1.00 . A A . 35 PHE HE1 1 1
10 7286 1 1 35 PHE HE2 H 27.380 -1.034 0.832 1.00 . A A . 35 PHE HE2 1 1
10 7287 1 1 35 PHE HZ H 25.322 0.167 0.210 1.00 . A A . 35 PHE HZ 1 1
10 7288 1 1 35 PHE N N 29.120 3.476 3.468 1.00 . A A . 35 PHE N 1 1
10 7289 1 1 35 PHE O O 32.071 4.242 1.900 1.00 . A A . 35 PHE O 1 1
10 7290 1 1 36 ASN C C 33.157 5.008 5.918 1.00 . A A . 36 ASN C 1 1
10 7291 1 1 36 ASN CA C 33.113 4.655 4.434 1.00 . A A . 36 ASN CA 1 1
10 7292 1 1 36 ASN CB C 33.169 5.934 3.593 1.00 . A A . 36 ASN CB 1 1
10 7293 1 1 36 ASN CG C 34.241 5.874 2.522 1.00 . A A . 36 ASN CG 1 1
10 7294 1 1 36 ASN H H 31.402 3.478 4.844 1.00 . A A . 36 ASN H 1 1
10 7295 1 1 36 ASN HA H 33.967 4.041 4.195 1.00 . A A . 36 ASN HA 1 1
10 7296 1 1 36 ASN HB2 H 32.214 6.082 3.111 1.00 . A A . 36 ASN HB2 1 1
10 7297 1 1 36 ASN HB3 H 33.376 6.773 4.239 1.00 . A A . 36 ASN HB3 1 1
10 7298 1 1 36 ASN HD21 H 34.458 7.849 2.596 1.00 . A A . 36 ASN HD21 1 1
10 7299 1 1 36 ASN HD22 H 35.474 7.023 1.469 1.00 . A A . 36 ASN HD22 1 1
10 7300 1 1 36 ASN N N 31.911 3.894 4.117 1.00 . A A . 36 ASN N 1 1
10 7301 1 1 36 ASN ND2 N 34.778 7.033 2.159 1.00 . A A . 36 ASN ND2 1 1
10 7302 1 1 36 ASN O O 34.088 4.628 6.629 1.00 . A A . 36 ASN O 1 1
10 7303 1 1 36 ASN OD1 O 34.581 4.799 2.028 1.00 . A A . 36 ASN OD1 1 1
10 7304 1 1 37 LEU C C 32.115 4.924 8.699 1.00 . A A . 37 LEU C 1 1
10 7305 1 1 37 LEU CA C 32.069 6.140 7.778 1.00 . A A . 37 LEU CA 1 1
10 7306 1 1 37 LEU CB C 30.787 6.935 8.030 1.00 . A A . 37 LEU CB 1 1
10 7307 1 1 37 LEU CD1 C 29.657 8.376 9.742 1.00 . A A . 37 LEU CD1 1 1
10 7308 1 1 37 LEU CD2 C 29.406 5.889 9.842 1.00 . A A . 37 LEU CD2 1 1
10 7309 1 1 37 LEU CG C 30.337 7.039 9.488 1.00 . A A . 37 LEU CG 1 1
10 7310 1 1 37 LEU H H 31.434 6.009 5.763 1.00 . A A . 37 LEU H 1 1
10 7311 1 1 37 LEU HA H 32.921 6.769 7.989 1.00 . A A . 37 LEU HA 1 1
10 7312 1 1 37 LEU HB2 H 30.941 7.937 7.660 1.00 . A A . 37 LEU HB2 1 1
10 7313 1 1 37 LEU HB3 H 29.991 6.465 7.470 1.00 . A A . 37 LEU HB3 1 1
10 7314 1 1 37 LEU HD11 H 28.778 8.455 9.121 1.00 . A A . 37 LEU HD11 1 1
10 7315 1 1 37 LEU HD12 H 30.340 9.177 9.504 1.00 . A A . 37 LEU HD12 1 1
10 7316 1 1 37 LEU HD13 H 29.372 8.442 10.782 1.00 . A A . 37 LEU HD13 1 1
10 7317 1 1 37 LEU HD21 H 28.411 6.273 10.015 1.00 . A A . 37 LEU HD21 1 1
10 7318 1 1 37 LEU HD22 H 29.763 5.398 10.736 1.00 . A A . 37 LEU HD22 1 1
10 7319 1 1 37 LEU HD23 H 29.383 5.181 9.027 1.00 . A A . 37 LEU HD23 1 1
10 7320 1 1 37 LEU HG H 31.205 6.979 10.130 1.00 . A A . 37 LEU HG 1 1
10 7321 1 1 37 LEU N N 32.146 5.736 6.378 1.00 . A A . 37 LEU N 1 1
10 7322 1 1 37 LEU O O 32.768 4.948 9.743 1.00 . A A . 37 LEU O 1 1
10 7323 1 1 38 LEU C C 32.798 2.153 9.413 1.00 . A A . 38 LEU C 1 1
10 7324 1 1 38 LEU CA C 31.387 2.635 9.091 1.00 . A A . 38 LEU CA 1 1
10 7325 1 1 38 LEU CB C 30.622 1.544 8.339 1.00 . A A . 38 LEU CB 1 1
10 7326 1 1 38 LEU CD1 C 31.857 -0.622 8.592 1.00 . A A . 38 LEU CD1 1 1
10 7327 1 1 38 LEU CD2 C 30.739 -0.071 6.425 1.00 . A A . 38 LEU CD2 1 1
10 7328 1 1 38 LEU CG C 31.476 0.492 7.631 1.00 . A A . 38 LEU CG 1 1
10 7329 1 1 38 LEU H H 30.923 3.902 7.461 1.00 . A A . 38 LEU H 1 1
10 7330 1 1 38 LEU HA H 30.872 2.850 10.016 1.00 . A A . 38 LEU HA 1 1
10 7331 1 1 38 LEU HB2 H 29.990 1.034 9.049 1.00 . A A . 38 LEU HB2 1 1
10 7332 1 1 38 LEU HB3 H 30.006 2.028 7.593 1.00 . A A . 38 LEU HB3 1 1
10 7333 1 1 38 LEU HD11 H 31.765 -0.268 9.609 1.00 . A A . 38 LEU HD11 1 1
10 7334 1 1 38 LEU HD12 H 32.878 -0.924 8.409 1.00 . A A . 38 LEU HD12 1 1
10 7335 1 1 38 LEU HD13 H 31.201 -1.466 8.444 1.00 . A A . 38 LEU HD13 1 1
10 7336 1 1 38 LEU HD21 H 31.099 0.409 5.526 1.00 . A A . 38 LEU HD21 1 1
10 7337 1 1 38 LEU HD22 H 29.680 0.116 6.532 1.00 . A A . 38 LEU HD22 1 1
10 7338 1 1 38 LEU HD23 H 30.913 -1.135 6.361 1.00 . A A . 38 LEU HD23 1 1
10 7339 1 1 38 LEU HG H 32.389 0.955 7.279 1.00 . A A . 38 LEU HG 1 1
10 7340 1 1 38 LEU N N 31.422 3.863 8.303 1.00 . A A . 38 LEU N 1 1
10 7341 1 1 38 LEU O O 33.021 1.490 10.425 1.00 . A A . 38 LEU O 1 1
10 7342 1 1 39 MET C C 35.635 2.527 10.116 1.00 . A A . 39 MET C 1 1
10 7343 1 1 39 MET CA C 35.136 2.098 8.740 1.00 . A A . 39 MET CA 1 1
10 7344 1 1 39 MET CB C 36.019 2.708 7.651 1.00 . A A . 39 MET CB 1 1
10 7345 1 1 39 MET CE C 40.136 2.556 7.127 1.00 . A A . 39 MET CE 1 1
10 7346 1 1 39 MET CG C 37.441 2.171 7.650 1.00 . A A . 39 MET CG 1 1
10 7347 1 1 39 MET H H 33.506 3.023 7.757 1.00 . A A . 39 MET H 1 1
10 7348 1 1 39 MET HA H 35.187 1.021 8.671 1.00 . A A . 39 MET HA 1 1
10 7349 1 1 39 MET HB2 H 35.578 2.500 6.688 1.00 . A A . 39 MET HB2 1 1
10 7350 1 1 39 MET HB3 H 36.061 3.778 7.795 1.00 . A A . 39 MET HB3 1 1
10 7351 1 1 39 MET HE1 H 40.117 2.471 8.203 1.00 . A A . 39 MET HE1 1 1
10 7352 1 1 39 MET HE2 H 40.376 1.596 6.694 1.00 . A A . 39 MET HE2 1 1
10 7353 1 1 39 MET HE3 H 40.882 3.280 6.836 1.00 . A A . 39 MET HE3 1 1
10 7354 1 1 39 MET HG2 H 37.837 2.235 8.652 1.00 . A A . 39 MET HG2 1 1
10 7355 1 1 39 MET HG3 H 37.420 1.137 7.338 1.00 . A A . 39 MET HG3 1 1
10 7356 1 1 39 MET N N 33.746 2.493 8.546 1.00 . A A . 39 MET N 1 1
10 7357 1 1 39 MET O O 36.383 1.801 10.771 1.00 . A A . 39 MET O 1 1
10 7358 1 1 39 MET SD S 38.529 3.088 6.541 1.00 . A A . 39 MET SD 1 1
10 7359 1 1 40 THR C C 35.351 3.233 12.958 1.00 . A A . 40 THR C 1 1
10 7360 1 1 40 THR CA C 35.626 4.239 11.846 1.00 . A A . 40 THR CA 1 1
10 7361 1 1 40 THR CB C 34.898 5.557 12.171 1.00 . A A . 40 THR CB 1 1
10 7362 1 1 40 THR CG2 C 35.225 6.625 11.138 1.00 . A A . 40 THR CG2 1 1
10 7363 1 1 40 THR H H 34.624 4.245 9.981 1.00 . A A . 40 THR H 1 1
10 7364 1 1 40 THR HA H 36.687 4.438 11.807 1.00 . A A . 40 THR HA 1 1
10 7365 1 1 40 THR HB H 35.226 5.902 13.141 1.00 . A A . 40 THR HB 1 1
10 7366 1 1 40 THR HG1 H 33.036 6.168 12.394 1.00 . A A . 40 THR HG1 1 1
10 7367 1 1 40 THR HG21 H 34.310 6.990 10.695 1.00 . A A . 40 THR HG21 1 1
10 7368 1 1 40 THR HG22 H 35.854 6.201 10.369 1.00 . A A . 40 THR HG22 1 1
10 7369 1 1 40 THR HG23 H 35.743 7.441 11.618 1.00 . A A . 40 THR HG23 1 1
10 7370 1 1 40 THR N N 35.219 3.713 10.550 1.00 . A A . 40 THR N 1 1
10 7371 1 1 40 THR O O 36.259 2.845 13.695 1.00 . A A . 40 THR O 1 1
10 7372 1 1 40 THR OG1 O 33.483 5.339 12.207 1.00 . A A . 40 THR OG1 1 1
10 7373 1 1 41 LEU C C 34.241 0.461 13.772 1.00 . A A . 41 LEU C 1 1
10 7374 1 1 41 LEU CA C 33.704 1.850 14.097 1.00 . A A . 41 LEU CA 1 1
10 7375 1 1 41 LEU CB C 32.179 1.804 14.223 1.00 . A A . 41 LEU CB 1 1
10 7376 1 1 41 LEU CD1 C 30.313 1.080 15.730 1.00 . A A . 41 LEU CD1 1 1
10 7377 1 1 41 LEU CD2 C 31.387 -0.575 14.193 1.00 . A A . 41 LEU CD2 1 1
10 7378 1 1 41 LEU CG C 31.610 0.658 15.059 1.00 . A A . 41 LEU CG 1 1
10 7379 1 1 41 LEU H H 33.418 3.158 12.458 1.00 . A A . 41 LEU H 1 1
10 7380 1 1 41 LEU HA H 34.124 2.176 15.037 1.00 . A A . 41 LEU HA 1 1
10 7381 1 1 41 LEU HB2 H 31.856 2.731 14.669 1.00 . A A . 41 LEU HB2 1 1
10 7382 1 1 41 LEU HB3 H 31.769 1.724 13.226 1.00 . A A . 41 LEU HB3 1 1
10 7383 1 1 41 LEU HD11 H 29.477 0.805 15.104 1.00 . A A . 41 LEU HD11 1 1
10 7384 1 1 41 LEU HD12 H 30.315 2.149 15.878 1.00 . A A . 41 LEU HD12 1 1
10 7385 1 1 41 LEU HD13 H 30.225 0.585 16.686 1.00 . A A . 41 LEU HD13 1 1
10 7386 1 1 41 LEU HD21 H 31.837 -1.434 14.669 1.00 . A A . 41 LEU HD21 1 1
10 7387 1 1 41 LEU HD22 H 31.843 -0.421 13.225 1.00 . A A . 41 LEU HD22 1 1
10 7388 1 1 41 LEU HD23 H 30.328 -0.743 14.072 1.00 . A A . 41 LEU HD23 1 1
10 7389 1 1 41 LEU HG H 32.317 0.399 15.834 1.00 . A A . 41 LEU HG 1 1
10 7390 1 1 41 LEU N N 34.097 2.813 13.075 1.00 . A A . 41 LEU N 1 1
10 7391 1 1 41 LEU O O 34.528 -0.331 14.671 1.00 . A A . 41 LEU O 1 1
10 7392 1 1 42 ARG C C 36.172 -1.484 12.772 1.00 . A A . 42 ARG C 1 1
10 7393 1 1 42 ARG CA C 34.882 -1.123 12.038 1.00 . A A . 42 ARG CA 1 1
10 7394 1 1 42 ARG CB C 35.128 -1.107 10.529 1.00 . A A . 42 ARG CB 1 1
10 7395 1 1 42 ARG CD C 35.694 -2.409 8.455 1.00 . A A . 42 ARG CD 1 1
10 7396 1 1 42 ARG CG C 35.362 -2.488 9.937 1.00 . A A . 42 ARG CG 1 1
10 7397 1 1 42 ARG CZ C 37.194 -3.492 6.836 1.00 . A A . 42 ARG CZ 1 1
10 7398 1 1 42 ARG H H 34.133 0.844 11.812 1.00 . A A . 42 ARG H 1 1
10 7399 1 1 42 ARG HA H 34.134 -1.866 12.266 1.00 . A A . 42 ARG HA 1 1
10 7400 1 1 42 ARG HB2 H 34.270 -0.671 10.041 1.00 . A A . 42 ARG HB2 1 1
10 7401 1 1 42 ARG HB3 H 35.996 -0.499 10.324 1.00 . A A . 42 ARG HB3 1 1
10 7402 1 1 42 ARG HD2 H 34.796 -2.604 7.887 1.00 . A A . 42 ARG HD2 1 1
10 7403 1 1 42 ARG HD3 H 36.051 -1.415 8.232 1.00 . A A . 42 ARG HD3 1 1
10 7404 1 1 42 ARG HE H 37.065 -3.971 8.768 1.00 . A A . 42 ARG HE 1 1
10 7405 1 1 42 ARG HG2 H 36.187 -2.957 10.454 1.00 . A A . 42 ARG HG2 1 1
10 7406 1 1 42 ARG HG3 H 34.469 -3.081 10.065 1.00 . A A . 42 ARG HG3 1 1
10 7407 1 1 42 ARG HH11 H 36.042 -2.018 6.073 1.00 . A A . 42 ARG HH11 1 1
10 7408 1 1 42 ARG HH12 H 37.104 -2.790 4.943 1.00 . A A . 42 ARG HH12 1 1
10 7409 1 1 42 ARG HH21 H 38.468 -4.996 7.289 1.00 . A A . 42 ARG HH21 1 1
10 7410 1 1 42 ARG HH22 H 38.482 -4.484 5.635 1.00 . A A . 42 ARG HH22 1 1
10 7411 1 1 42 ARG N N 34.378 0.172 12.483 1.00 . A A . 42 ARG N 1 1
10 7412 1 1 42 ARG NE N 36.717 -3.378 8.070 1.00 . A A . 42 ARG NE 1 1
10 7413 1 1 42 ARG NH1 N 36.743 -2.702 5.871 1.00 . A A . 42 ARG NH1 1 1
10 7414 1 1 42 ARG NH2 N 38.124 -4.398 6.564 1.00 . A A . 42 ARG NH2 1 1
10 7415 1 1 42 ARG O O 36.441 -2.656 13.035 1.00 . A A . 42 ARG O 1 1
10 7416 1 1 43 LEU C C 38.182 -0.064 15.194 1.00 . A A . 43 LEU C 1 1
10 7417 1 1 43 LEU CA C 38.227 -0.678 13.798 1.00 . A A . 43 LEU CA 1 1
10 7418 1 1 43 LEU CB C 39.384 -0.074 12.999 1.00 . A A . 43 LEU CB 1 1
10 7419 1 1 43 LEU CD1 C 40.993 -0.160 11.080 1.00 . A A . 43 LEU CD1 1 1
10 7420 1 1 43 LEU CD2 C 40.229 -2.281 12.163 1.00 . A A . 43 LEU CD2 1 1
10 7421 1 1 43 LEU CG C 39.836 -0.864 11.771 1.00 . A A . 43 LEU CG 1 1
10 7422 1 1 43 LEU H H 36.697 0.443 12.859 1.00 . A A . 43 LEU H 1 1
10 7423 1 1 43 LEU HA H 38.381 -1.743 13.891 1.00 . A A . 43 LEU HA 1 1
10 7424 1 1 43 LEU HB2 H 39.079 0.907 12.668 1.00 . A A . 43 LEU HB2 1 1
10 7425 1 1 43 LEU HB3 H 40.230 0.019 13.664 1.00 . A A . 43 LEU HB3 1 1
10 7426 1 1 43 LEU HD11 H 41.926 -0.499 11.504 1.00 . A A . 43 LEU HD11 1 1
10 7427 1 1 43 LEU HD12 H 40.901 0.907 11.220 1.00 . A A . 43 LEU HD12 1 1
10 7428 1 1 43 LEU HD13 H 40.973 -0.386 10.024 1.00 . A A . 43 LEU HD13 1 1
10 7429 1 1 43 LEU HD21 H 40.765 -2.744 11.348 1.00 . A A . 43 LEU HD21 1 1
10 7430 1 1 43 LEU HD22 H 39.339 -2.854 12.380 1.00 . A A . 43 LEU HD22 1 1
10 7431 1 1 43 LEU HD23 H 40.861 -2.250 13.038 1.00 . A A . 43 LEU HD23 1 1
10 7432 1 1 43 LEU HG H 39.016 -0.926 11.069 1.00 . A A . 43 LEU HG 1 1
10 7433 1 1 43 LEU N N 36.965 -0.469 13.096 1.00 . A A . 43 LEU N 1 1
10 7434 1 1 43 LEU O O 38.895 -0.502 16.097 1.00 . A A . 43 LEU O 1 1
10 7435 1 1 44 TRP C C 35.968 1.120 17.394 1.00 . A A . 44 TRP C 1 1
10 7436 1 1 44 TRP CA C 37.201 1.620 16.649 1.00 . A A . 44 TRP CA 1 1
10 7437 1 1 44 TRP CB C 37.111 3.134 16.449 1.00 . A A . 44 TRP CB 1 1
10 7438 1 1 44 TRP CD1 C 36.407 4.273 18.635 1.00 . A A . 44 TRP CD1 1 1
10 7439 1 1 44 TRP CD2 C 38.595 4.430 18.178 1.00 . A A . 44 TRP CD2 1 1
10 7440 1 1 44 TRP CE2 C 38.341 5.092 19.395 1.00 . A A . 44 TRP CE2 1 1
10 7441 1 1 44 TRP CE3 C 39.904 4.396 17.690 1.00 . A A . 44 TRP CE3 1 1
10 7442 1 1 44 TRP CG C 37.345 3.913 17.708 1.00 . A A . 44 TRP CG 1 1
10 7443 1 1 44 TRP CH2 C 40.621 5.665 19.626 1.00 . A A . 44 TRP CH2 1 1
10 7444 1 1 44 TRP CZ2 C 39.348 5.714 20.127 1.00 . A A . 44 TRP CZ2 1 1
10 7445 1 1 44 TRP CZ3 C 40.902 5.014 18.418 1.00 . A A . 44 TRP CZ3 1 1
10 7446 1 1 44 TRP H H 36.797 1.251 14.603 1.00 . A A . 44 TRP H 1 1
10 7447 1 1 44 TRP HA H 38.078 1.394 17.236 1.00 . A A . 44 TRP HA 1 1
10 7448 1 1 44 TRP HB2 H 37.852 3.440 15.727 1.00 . A A . 44 TRP HB2 1 1
10 7449 1 1 44 TRP HB3 H 36.128 3.383 16.079 1.00 . A A . 44 TRP HB3 1 1
10 7450 1 1 44 TRP HD1 H 35.358 4.031 18.564 1.00 . A A . 44 TRP HD1 1 1
10 7451 1 1 44 TRP HE1 H 36.537 5.349 20.434 1.00 . A A . 44 TRP HE1 1 1
10 7452 1 1 44 TRP HE3 H 40.140 3.899 16.760 1.00 . A A . 44 TRP HE3 1 1
10 7453 1 1 44 TRP HH2 H 41.432 6.134 20.161 1.00 . A A . 44 TRP HH2 1 1
10 7454 1 1 44 TRP HZ2 H 39.148 6.219 21.061 1.00 . A A . 44 TRP HZ2 1 1
10 7455 1 1 44 TRP HZ3 H 41.920 4.999 18.055 1.00 . A A . 44 TRP HZ3 1 1
10 7456 1 1 44 TRP N N 37.339 0.947 15.362 1.00 . A A . 44 TRP N 1 1
10 7457 1 1 44 TRP NE1 N 37.000 4.983 19.651 1.00 . A A . 44 TRP NE1 1 1
10 7458 1 1 44 TRP O O 34.872 1.064 16.834 1.00 . A A . 44 TRP O 1 1
10 7459 1 1 45 SER C C 33.866 1.213 19.435 1.00 . A A . 45 SER C 1 1
10 7460 1 1 45 SER CA C 35.054 0.258 19.479 1.00 . A A . 45 SER CA 1 1
10 7461 1 1 45 SER CB C 35.516 0.067 20.925 1.00 . A A . 45 SER CB 1 1
10 7462 1 1 45 SER H H 37.049 0.825 19.049 1.00 . A A . 45 SER H 1 1
10 7463 1 1 45 SER HA H 34.750 -0.697 19.079 1.00 . A A . 45 SER HA 1 1
10 7464 1 1 45 SER HB2 H 34.993 0.764 21.563 1.00 . A A . 45 SER HB2 1 1
10 7465 1 1 45 SER HB3 H 35.297 -0.943 21.239 1.00 . A A . 45 SER HB3 1 1
10 7466 1 1 45 SER HG H 37.356 -0.541 21.214 1.00 . A A . 45 SER HG 1 1
10 7467 1 1 45 SER N N 36.152 0.757 18.659 1.00 . A A . 45 SER N 1 1
10 7468 1 1 45 SER O O 34.018 2.420 19.616 1.00 . A A . 45 SER O 1 1
10 7469 1 1 45 SER OG O 36.910 0.293 21.049 1.00 . A A . 45 SER OG 1 1
10 7470 1 1 46 SER C C 31.632 2.615 18.134 1.00 . A A . 46 SER C 1 1
10 7471 1 1 46 SER CA C 31.465 1.463 19.120 1.00 . A A . 46 SER CA 1 1
10 7472 1 1 46 SER CB C 31.105 2.008 20.504 1.00 . A A . 46 SER CB 1 1
10 7473 1 1 46 SER H H 32.623 -0.308 19.056 1.00 . A A . 46 SER H 1 1
10 7474 1 1 46 SER HA H 30.665 0.823 18.776 1.00 . A A . 46 SER HA 1 1
10 7475 1 1 46 SER HB2 H 31.969 2.493 20.932 1.00 . A A . 46 SER HB2 1 1
10 7476 1 1 46 SER HB3 H 30.300 2.723 20.408 1.00 . A A . 46 SER HB3 1 1
10 7477 1 1 46 SER HG H 30.110 0.367 20.895 1.00 . A A . 46 SER HG 1 1
10 7478 1 1 46 SER N N 32.680 0.661 19.192 1.00 . A A . 46 SER N 1 1
10 7479 1 1 46 SER O O 31.137 3.711 18.398 1.00 . A A . 46 SER O 1 1
10 7480 1 1 46 SER OG O 30.689 0.966 21.370 1.00 . A A . 46 SER OG 1 1
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