NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
515947 |
1m12   |
5465 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 1915 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1m12
# This FRED archive file contains, for PDB entry <1m12>:
#
# - 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_1m12
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1m12
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 9401.71
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 $SAPOSIN_C A . 1 1
stop_
save_
save_SAPOSIN_C
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "SAPOSIN C"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SDVYCEVCEFLVKEVTKLIDNNKTEKEILDAFDKMCSKLPKSLSEECQEVVDTYGSSILSILLEEVSPELVCSMLHLCSGLVPR
_Entity.Number_of_monomers 84
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 SER . 1 1
2 ASP . 1 1
3 VAL . 1 1
4 TYR . 1 1
5 CYS . 1 1
6 GLU . 1 1
7 VAL . 1 1
8 CYS . 1 1
9 GLU . 1 1
10 PHE . 1 1
11 LEU . 1 1
12 VAL . 1 1
13 LYS . 1 1
14 GLU . 1 1
15 VAL . 1 1
16 THR . 1 1
17 LYS . 1 1
18 LEU . 1 1
19 ILE . 1 1
20 ASP . 1 1
21 ASN . 1 1
22 ASN . 1 1
23 LYS . 1 1
24 THR . 1 1
25 GLU . 1 1
26 LYS . 1 1
27 GLU . 1 1
28 ILE . 1 1
29 LEU . 1 1
30 ASP . 1 1
31 ALA . 1 1
32 PHE . 1 1
33 ASP . 1 1
34 LYS . 1 1
35 MET . 1 1
36 CYS . 1 1
37 SER . 1 1
38 LYS . 1 1
39 LEU . 1 1
40 PRO . 1 1
41 LYS . 1 1
42 SER . 1 1
43 LEU . 1 1
44 SER . 1 1
45 GLU . 1 1
46 GLU . 1 1
47 CYS . 1 1
48 GLN . 1 1
49 GLU . 1 1
50 VAL . 1 1
51 VAL . 1 1
52 ASP . 1 1
53 THR . 1 1
54 TYR . 1 1
55 GLY . 1 1
56 SER . 1 1
57 SER . 1 1
58 ILE . 1 1
59 LEU . 1 1
60 SER . 1 1
61 ILE . 1 1
62 LEU . 1 1
63 LEU . 1 1
64 GLU . 1 1
65 GLU . 1 1
66 VAL . 1 1
67 SER . 1 1
68 PRO . 1 1
69 GLU . 1 1
70 LEU . 1 1
71 VAL . 1 1
72 CYS . 1 1
73 SER . 1 1
74 MET . 1 1
75 LEU . 1 1
76 HIS . 1 1
77 LEU . 1 1
78 CYS . 1 1
79 SER . 1 1
80 GLY . 1 1
81 LEU . 1 1
82 VAL . 1 1
83 PRO . 1 1
84 ARG . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
SER 1 1 1 1
ASP 2 2 1 1
VAL 3 3 1 1
TYR 4 4 1 1
CYS 5 5 1 1
GLU 6 6 1 1
VAL 7 7 1 1
CYS 8 8 1 1
GLU 9 9 1 1
PHE 10 10 1 1
LEU 11 11 1 1
VAL 12 12 1 1
LYS 13 13 1 1
GLU 14 14 1 1
VAL 15 15 1 1
THR 16 16 1 1
LYS 17 17 1 1
LEU 18 18 1 1
ILE 19 19 1 1
ASP 20 20 1 1
ASN 21 21 1 1
ASN 22 22 1 1
LYS 23 23 1 1
THR 24 24 1 1
GLU 25 25 1 1
LYS 26 26 1 1
GLU 27 27 1 1
ILE 28 28 1 1
LEU 29 29 1 1
ASP 30 30 1 1
ALA 31 31 1 1
PHE 32 32 1 1
ASP 33 33 1 1
LYS 34 34 1 1
MET 35 35 1 1
CYS 36 36 1 1
SER 37 37 1 1
LYS 38 38 1 1
LEU 39 39 1 1
PRO 40 40 1 1
LYS 41 41 1 1
SER 42 42 1 1
LEU 43 43 1 1
SER 44 44 1 1
GLU 45 45 1 1
GLU 46 46 1 1
CYS 47 47 1 1
GLN 48 48 1 1
GLU 49 49 1 1
VAL 50 50 1 1
VAL 51 51 1 1
ASP 52 52 1 1
THR 53 53 1 1
TYR 54 54 1 1
GLY 55 55 1 1
SER 56 56 1 1
SER 57 57 1 1
ILE 58 58 1 1
LEU 59 59 1 1
SER 60 60 1 1
ILE 61 61 1 1
LEU 62 62 1 1
LEU 63 63 1 1
GLU 64 64 1 1
GLU 65 65 1 1
VAL 66 66 1 1
SER 67 67 1 1
PRO 68 68 1 1
GLU 69 69 1 1
LEU 70 70 1 1
VAL 71 71 1 1
CYS 72 72 1 1
SER 73 73 1 1
MET 74 74 1 1
LEU 75 75 1 1
HIS 76 76 1 1
LEU 77 77 1 1
CYS 78 78 1 1
SER 79 79 1 1
GLY 80 80 1 1
LEU 81 81 1 1
VAL 82 82 1 1
PRO 83 83 1 1
ARG 84 84 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type 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
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
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1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 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 44 SER H . 44 . HN 1 1
1 1 2 1 1 45 GLU H . 45 . HN 1 1
2 1 1 1 1 66 VAL H . 66 . HN 1 1
2 1 2 1 1 67 SER H . 67 . HN 1 1
3 1 1 1 1 57 SER H . 57 . HN 1 1
3 1 2 1 1 58 ILE H . 58 . HN 1 1
4 1 1 1 1 18 LEU H . 18 . HN 1 1
4 1 2 1 1 19 ILE H . 19 . HN 1 1
5 1 1 1 1 50 VAL H . 50 . HN 1 1
5 1 2 1 1 51 VAL H . 51 . HN 1 1
6 1 1 1 1 27 GLU H . 27 . HN 1 1
6 1 2 1 1 28 ILE H . 28 . HN 1 1
7 1 1 1 1 19 ILE H . 19 . HN 1 1
7 1 2 1 1 20 ASP H . 20 . HN 1 1
8 1 1 1 1 45 GLU H . 45 . HN 1 1
8 1 2 1 1 46 GLU H . 46 . HN 1 1
9 1 1 1 1 80 GLY H . 80 . HN 1 1
9 1 2 1 1 81 LEU H . 81 . HN 1 1
10 1 1 1 1 34 LYS H . 34 . HN 1 1
10 1 2 1 1 35 MET H . 35 . HN 1 1
11 1 1 1 1 62 LEU H . 62 . HN 1 1
11 1 2 1 1 63 LEU H . 63 . HN 1 1
12 1 1 1 1 7 VAL H . 7 . HN 1 1
12 1 2 1 1 8 CYS H . 8 . HN 1 1
13 1 1 1 1 9 GLU H . 9 . HN 1 1
13 1 2 1 1 10 PHE H . 10 . HN 1 1
14 1 1 1 1 65 GLU H . 65 . HN 1 1
14 1 2 1 1 66 VAL H . 66 . HN 1 1
15 1 1 1 1 10 PHE H . 10 . HN 1 1
15 1 2 1 1 11 LEU H . 11 . HN 1 1
16 1 1 1 1 47 CYS H . 47 . HN 1 1
16 1 2 1 1 48 GLN H . 48 . HN 1 1
17 1 1 1 1 56 SER H . 56 . HN 1 1
17 1 2 1 1 57 SER H . 57 . HN 1 1
18 1 1 1 1 12 VAL H . 12 . HN 1 1
18 1 2 1 1 13 LYS H . 13 . HN 1 1
19 1 1 1 1 14 GLU H . 14 . HN 1 1
19 1 2 1 1 15 VAL H . 15 . HN 1 1
20 1 1 1 1 49 GLU H . 49 . HN 1 1
20 1 2 1 1 50 VAL H . 50 . HN 1 1
21 1 1 1 1 38 LYS H . 38 . HN 1 1
21 1 2 1 1 39 LEU H . 39 . HN 1 1
22 1 1 1 1 24 THR H . 24 . HN 1 1
22 1 2 1 1 25 GLU H . 25 . HN 1 1
23 1 1 1 1 31 ALA H . 31 . HN 1 1
23 1 2 1 1 32 PHE H . 32 . HN 1 1
24 1 1 1 1 16 THR H . 16 . HN 1 1
24 1 2 1 1 17 LYS H . 17 . HN 1 1
25 1 1 1 1 63 LEU H . 63 . HN 1 1
25 1 2 1 1 64 GLU H . 64 . HN 1 1
26 1 1 1 1 8 CYS H . 8 . HN 1 1
26 1 2 1 1 9 GLU H . 9 . HN 1 1
27 1 1 1 1 5 CYS H . 5 . HN 1 1
27 1 2 1 1 6 GLU H . 6 . HN 1 1
28 1 1 1 1 37 SER H . 37 . HN 1 1
28 1 2 1 1 38 LYS H . 38 . HN 1 1
29 1 1 1 1 61 ILE H . 61 . HN 1 1
29 1 2 1 1 62 LEU H . 62 . HN 1 1
30 1 1 1 1 13 LYS H . 13 . HN 1 1
30 1 2 1 1 14 GLU H . 14 . HN 1 1
31 1 1 1 1 3 VAL H . 3 . HN 1 1
31 1 2 1 1 4 TYR H . 4 . HN 1 1
32 1 1 1 1 70 LEU H . 70 . HN 1 1
32 1 2 1 1 71 VAL H . 71 . HN 1 1
33 1 1 1 1 11 LEU H . 11 . HN 1 1
33 1 2 1 1 12 VAL H . 12 . HN 1 1
34 1 1 1 1 69 GLU H . 69 . HN 1 1
34 1 2 1 1 70 LEU H . 70 . HN 1 1
35 1 1 1 1 4 TYR H . 4 . HN 1 1
35 1 2 1 1 5 CYS H . 5 . HN 1 1
36 1 1 1 1 29 LEU H . 29 . HN 1 1
36 1 2 1 1 30 ASP H . 30 . HN 1 1
37 1 1 1 1 72 CYS H . 72 . HN 1 1
37 1 2 1 1 73 SER H . 73 . HN 1 1
38 1 1 1 1 26 LYS H . 26 . HN 1 1
38 1 2 1 1 27 GLU H . 27 . HN 1 1
39 1 1 1 1 76 HIS H . 76 . HN 1 1
39 1 2 1 1 77 LEU H . 77 . HN 1 1
40 1 1 1 1 53 THR H . 53 . HN 1 1
40 1 2 1 1 54 TYR H . 54 . HN 1 1
41 1 1 1 1 46 GLU H . 46 . HN 1 1
41 1 2 1 1 47 CYS H . 47 . HN 1 1
42 1 1 1 1 22 ASN H . 22 . HN 1 1
42 1 2 1 1 23 LYS H . 23 . HN 1 1
43 1 1 1 1 6 GLU H . 6 . HN 1 1
43 1 2 1 1 7 VAL H . 7 . HN 1 1
44 1 1 1 1 58 ILE H . 58 . HN 1 1
44 1 2 1 1 59 LEU H . 59 . HN 1 1
45 1 1 1 1 25 GLU H . 25 . HN 1 1
45 1 2 1 1 26 LYS H . 26 . HN 1 1
46 1 1 1 1 20 ASP H . 20 . HN 1 1
46 1 2 1 1 21 ASN H . 21 . HN 1 1
47 1 1 1 1 33 ASP H . 33 . HN 1 1
47 1 2 1 1 34 LYS H . 34 . HN 1 1
48 1 1 1 1 71 VAL H . 71 . HN 1 1
48 1 2 1 1 72 CYS H . 72 . HN 1 1
49 1 1 1 1 36 CYS H . 36 . HN 1 1
49 1 2 1 1 37 SER H . 37 . HN 1 1
50 1 1 1 1 15 VAL H . 15 . HN 1 1
50 1 2 1 1 16 THR H . 16 . HN 1 1
51 1 1 1 1 74 MET H . 74 . HN 1 1
51 1 2 1 1 75 LEU H . 75 . HN 1 1
52 1 1 1 1 55 GLY H . 55 . HN 1 1
52 1 2 1 1 56 SER H . 56 . HN 1 1
53 1 1 1 1 35 MET H . 35 . HN 1 1
53 1 2 1 1 36 CYS H . 36 . HN 1 1
54 1 1 1 1 52 ASP H . 52 . HN 1 1
54 1 2 1 1 53 THR H . 53 . HN 1 1
55 1 1 1 1 21 ASN H . 21 . HN 1 1
55 1 2 1 1 22 ASN H . 22 . HN 1 1
56 1 1 1 1 77 LEU H . 77 . HN 1 1
56 1 2 1 1 78 CYS H . 78 . HN 1 1
57 1 1 1 1 59 LEU H . 59 . HN 1 1
57 1 2 1 1 60 SER H . 60 . HN 1 1
58 1 1 1 1 54 TYR H . 54 . HN 1 1
58 1 2 1 1 55 GLY H . 55 . HN 1 1
59 1 1 1 1 64 GLU H . 64 . HN 1 1
59 1 2 1 1 65 GLU H . 65 . HN 1 1
60 1 1 1 1 75 LEU H . 75 . HN 1 1
60 1 2 1 1 76 HIS H . 76 . HN 1 1
61 1 1 1 1 80 GLY H . 80 . HN 1 1
61 1 2 1 1 82 VAL H . 82 . HN 1 1
62 1 1 1 1 49 GLU H . 49 . HN 1 1
62 1 2 1 1 51 VAL H . 51 . HN 1 1
63 1 1 1 1 29 LEU H . 29 . HN 1 1
63 1 2 1 1 31 ALA H . 31 . HN 1 1
64 1 1 1 1 6 GLU H . 6 . HN 1 1
64 1 2 1 1 8 CYS H . 8 . HN 1 1
65 1 1 1 1 64 GLU H . 64 . HN 1 1
65 1 2 1 1 66 VAL H . 66 . HN 1 1
66 1 1 1 1 11 LEU H . 11 . HN 1 1
66 1 2 1 1 13 LYS H . 13 . HN 1 1
67 1 1 1 1 55 GLY H . 55 . HN 1 1
67 1 2 1 1 57 SER H . 57 . HN 1 1
68 1 1 1 1 37 SER H . 37 . HN 1 1
68 1 2 1 1 39 LEU H . 39 . HN 1 1
69 1 1 1 1 15 VAL H . 15 . HN 1 1
69 1 2 1 1 17 LYS H . 17 . HN 1 1
70 1 1 1 1 7 VAL H . 7 . HN 1 1
70 1 2 1 1 9 GLU H . 9 . HN 1 1
71 1 1 1 1 27 GLU H . 27 . HN 1 1
71 1 2 1 1 29 LEU H . 29 . HN 1 1
72 1 1 1 1 60 SER H . 60 . HN 1 1
72 1 2 1 1 62 LEU H . 62 . HN 1 1
73 1 1 1 1 75 LEU H . 75 . HN 1 1
73 1 2 1 1 77 LEU H . 77 . HN 1 1
74 1 1 1 1 52 ASP H . 52 . HN 1 1
74 1 2 1 1 54 TYR H . 54 . HN 1 1
75 1 1 1 1 21 ASN H . 21 . HN 1 1
75 1 2 1 1 23 LYS H . 23 . HN 1 1
76 1 1 1 1 45 GLU H . 45 . HN 1 1
76 1 2 1 1 47 CYS H . 47 . HN 1 1
77 1 1 1 1 14 GLU H . 14 . HN 1 1
77 1 2 1 1 16 THR H . 16 . HN 1 1
78 1 1 1 1 20 ASP H . 20 . HN 1 1
78 1 2 1 1 22 ASN H . 22 . HN 1 1
79 1 1 1 1 76 HIS H . 76 . HN 1 1
79 1 2 1 1 78 CYS H . 78 . HN 1 1
80 1 1 1 1 58 ILE H . 58 . HN 1 1
80 1 2 1 1 60 SER H . 60 . HN 1 1
81 1 1 1 1 53 THR H . 53 . HN 1 1
81 1 2 1 1 55 GLY H . 55 . HN 1 1
82 1 1 1 1 63 LEU H . 63 . HN 1 1
82 1 2 1 1 65 GLU H . 65 . HN 1 1
83 1 1 1 1 74 MET H . 74 . HN 1 1
83 1 2 1 1 76 HIS H . 76 . HN 1 1
84 1 1 1 1 60 SER H . 60 . HN 1 1
84 1 2 1 1 63 LEU H . 63 . HN 1 1
85 1 1 1 1 24 THR H . 24 . HN 1 1
85 1 2 1 1 27 GLU H . 27 . HN 1 1
86 1 1 1 1 19 ILE H . 19 . HN 1 1
86 1 2 1 1 22 ASN H . 22 . HN 1 1
87 1 1 1 1 1 SER HA . 1 . HA 1 1
87 1 2 1 1 2 ASP H . 2 . HN 1 1
88 1 1 1 1 1 SER QB . 1 . HB# 1 1
88 1 2 1 1 2 ASP H . 2 . HN 1 1
89 1 1 1 1 2 ASP QB . 2 . HB2 1 1
89 1 2 1 1 3 VAL H . 3 . HN 1 1
90 1 1 1 1 2 ASP QB . 2 . HB2 1 1
90 1 2 1 1 4 TYR H . 4 . HN 1 1
91 1 1 1 1 2 ASP QB . 2 . HB2 1 1
91 1 2 1 1 5 CYS H . 5 . HN 1 1
92 1 1 1 1 2 ASP HA . 2 . HA 1 1
92 1 2 1 1 3 VAL H . 3 . HN 1 1
93 1 1 1 1 2 ASP HA . 2 . HA 1 1
93 1 2 1 1 4 TYR H . 4 . HN 1 1
94 1 1 1 1 2 ASP HA . 2 . HA 1 1
94 1 2 1 1 5 CYS H . 5 . HN 1 1
95 1 1 1 1 3 VAL QG . 3 . HG1# 1 1
95 1 2 1 1 4 TYR H . 4 . HN 1 1
96 1 1 1 1 3 VAL QG . 3 . HG1# 1 1
96 1 2 1 1 5 CYS H . 5 . HN 1 1
97 1 1 1 1 3 VAL QG . 3 . HG1# 1 1
97 1 2 1 1 7 VAL H . 7 . HN 1 1
98 1 1 1 1 3 VAL QG . 3 . HG1# 1 1
98 1 2 1 1 46 GLU H . 46 . HN 1 1
99 1 1 1 1 3 VAL HA . 3 . HA 1 1
99 1 2 1 1 4 TYR H . 4 . HN 1 1
100 1 1 1 1 3 VAL HA . 3 . HA 1 1
100 1 2 1 1 5 CYS H . 5 . HN 1 1
101 1 1 1 1 3 VAL HA . 3 . HA 1 1
101 1 2 1 1 6 GLU H . 6 . HN 1 1
102 1 1 1 1 3 VAL HA . 3 . HA 1 1
102 1 2 1 1 7 VAL H . 7 . HN 1 1
103 1 1 1 1 3 VAL HB . 3 . HB 1 1
103 1 2 1 1 6 GLU H . 6 . HN 1 1
104 1 1 1 1 3 VAL HB . 3 . HB 1 1
104 1 2 1 1 7 VAL H . 7 . HN 1 1
105 1 1 1 1 4 TYR QB . 4 . HB2 1 1
105 1 2 1 1 5 CYS H . 5 . HN 1 1
106 1 1 1 1 4 TYR QB . 4 . HB2 1 1
106 1 2 1 1 6 GLU H . 6 . HN 1 1
107 1 1 1 1 4 TYR QB . 4 . HB2 1 1
107 1 2 1 1 8 CYS H . 8 . HN 1 1
108 1 1 1 1 4 TYR HA . 4 . HA 1 1
108 1 2 1 1 5 CYS H . 5 . HN 1 1
109 1 1 1 1 4 TYR HA . 4 . HA 1 1
109 1 2 1 1 8 CYS H . 8 . HN 1 1
110 1 1 1 1 4 TYR QD . 4 . HD# 1 1
110 1 2 1 1 50 VAL H . 50 . HN 1 1
111 1 1 1 1 5 CYS QB . 5 . HB2 1 1
111 1 2 1 1 6 GLU H . 6 . HN 1 1
112 1 1 1 1 5 CYS HA . 5 . HA 1 1
112 1 2 1 1 6 GLU H . 6 . HN 1 1
113 1 1 1 1 5 CYS HA . 5 . HA 1 1
113 1 2 1 1 8 CYS H . 8 . HN 1 1
114 1 1 1 1 5 CYS HA . 5 . HA 1 1
114 1 2 1 1 9 GLU H . 9 . HN 1 1
115 1 1 1 1 5 CYS H . 5 . HN 1 1
115 1 2 1 1 6 GLU QB . 6 . HB# 1 1
116 1 1 1 1 5 CYS H . 5 . HN 1 1
116 1 2 1 1 78 CYS HA . 78 . HA 1 1
117 1 1 1 1 6 GLU QG . 6 . HG2 1 1
117 1 2 1 1 7 VAL H . 7 . HN 1 1
118 1 1 1 1 6 GLU HA . 6 . HA 1 1
118 1 2 1 1 7 VAL H . 7 . HN 1 1
119 1 1 1 1 6 GLU HA . 6 . HA 1 1
119 1 2 1 1 10 PHE H . 10 . HN 1 1
120 1 1 1 1 6 GLU QB . 6 . HB# 1 1
120 1 2 1 1 7 VAL H . 7 . HN 1 1
121 1 1 1 1 6 GLU QB . 6 . HB# 1 1
121 1 2 1 1 8 CYS H . 8 . HN 1 1
122 1 1 1 1 6 GLU H . 6 . HN 1 1
122 1 2 1 1 7 VAL HB . 7 . HB 1 1
123 1 1 1 1 6 GLU H . 6 . HN 1 1
123 1 2 1 1 7 VAL QG . 7 . HG* 1 1
124 1 1 1 1 7 VAL QG . 7 . HG1# 1 1
124 1 2 1 1 46 GLU H . 46 . HN 1 1
125 1 1 1 1 7 VAL HA . 7 . HA 1 1
125 1 2 1 1 8 CYS H . 8 . HN 1 1
126 1 1 1 1 7 VAL HA . 7 . HA 1 1
126 1 2 1 1 9 GLU H . 9 . HN 1 1
127 1 1 1 1 7 VAL HA . 7 . HA 1 1
127 1 2 1 1 10 PHE H . 10 . HN 1 1
128 1 1 1 1 7 VAL HA . 7 . HA 1 1
128 1 2 1 1 11 LEU H . 11 . HN 1 1
129 1 1 1 1 7 VAL HB . 7 . HB 1 1
129 1 2 1 1 8 CYS H . 8 . HN 1 1
130 1 1 1 1 7 VAL HB . 7 . HB 1 1
130 1 2 1 1 10 PHE H . 10 . HN 1 1
131 1 1 1 1 7 VAL QG . 7 . HG* 1 1
131 1 2 1 1 9 GLU H . 9 . HN 1 1
132 1 1 1 1 7 VAL QG . 7 . HG* 1 1
132 1 2 1 1 10 PHE H . 10 . HN 1 1
133 1 1 1 1 8 CYS QB . 8 . HB2 1 1
133 1 2 1 1 9 GLU H . 9 . HN 1 1
134 1 1 1 1 8 CYS HA . 8 . HA 1 1
134 1 2 1 1 9 GLU H . 9 . HN 1 1
135 1 1 1 1 8 CYS HA . 8 . HA 1 1
135 1 2 1 1 11 LEU H . 11 . HN 1 1
136 1 1 1 1 8 CYS HA . 8 . HA 1 1
136 1 2 1 1 12 VAL H . 12 . HN 1 1
137 1 1 1 1 8 CYS H . 8 . HN 1 1
137 1 2 1 1 11 LEU QB . 11 . HB2 1 1
138 1 1 1 1 8 CYS H . 8 . HN 1 1
138 1 2 1 1 11 LEU QD . 11 . HD1# 1 1
139 1 1 1 1 9 GLU QG . 9 . HG2 1 1
139 1 2 1 1 10 PHE H . 10 . HN 1 1
140 1 1 1 1 9 GLU HA . 9 . HA 1 1
140 1 2 1 1 12 VAL H . 12 . HN 1 1
141 1 1 1 1 9 GLU QB . 9 . HB# 1 1
141 1 2 1 1 10 PHE H . 10 . HN 1 1
142 1 1 1 1 9 GLU H . 9 . HN 1 1
142 1 2 1 1 10 PHE QB . 10 . HB# 1 1
143 1 1 1 1 9 GLU H . 9 . HN 1 1
143 1 2 1 1 11 LEU QB . 11 . HB2 1 1
144 1 1 1 1 10 PHE HA . 10 . HA 1 1
144 1 2 1 1 11 LEU H . 11 . HN 1 1
145 1 1 1 1 10 PHE HA . 10 . HA 1 1
145 1 2 1 1 13 LYS H . 13 . HN 1 1
146 1 1 1 1 10 PHE HA . 10 . HA 1 1
146 1 2 1 1 14 GLU H . 14 . HN 1 1
147 1 1 1 1 10 PHE QB . 10 . HB# 1 1
147 1 2 1 1 11 LEU H . 11 . HN 1 1
148 1 1 1 1 10 PHE QB . 10 . HB# 1 1
148 1 2 1 1 12 VAL H . 12 . HN 1 1
149 1 1 1 1 10 PHE QB . 10 . HB# 1 1
149 1 2 1 1 13 LYS H . 13 . HN 1 1
150 1 1 1 1 10 PHE QD . 10 . HD# 1 1
150 1 2 1 1 11 LEU H . 11 . HN 1 1
151 1 1 1 1 10 PHE H . 10 . HN 1 1
151 1 2 1 1 11 LEU QD . 11 . HD1# 1 1
152 1 1 1 1 11 LEU QB . 11 . HB2 1 1
152 1 2 1 1 12 VAL H . 12 . HN 1 1
153 1 1 1 1 11 LEU QD . 11 . HD1# 1 1
153 1 2 1 1 12 VAL H . 12 . HN 1 1
154 1 1 1 1 11 LEU QD . 11 . HD1# 1 1
154 1 2 1 1 50 VAL H . 50 . HN 1 1
155 1 1 1 1 11 LEU QD . 11 . HD1# 1 1
155 1 2 1 1 51 VAL H . 51 . HN 1 1
156 1 1 1 1 11 LEU QD . 11 . HD1# 1 1
156 1 2 1 1 35 MET H . 35 . HN 1 1
157 1 1 1 1 11 LEU HA . 11 . HA 1 1
157 1 2 1 1 12 VAL H . 12 . HN 1 1
158 1 1 1 1 11 LEU HA . 11 . HA 1 1
158 1 2 1 1 15 VAL H . 15 . HN 1 1
159 1 1 1 1 11 LEU HG . 11 . HG 1 1
159 1 2 1 1 12 VAL H . 12 . HN 1 1
160 1 1 1 1 11 LEU H . 11 . HN 1 1
160 1 2 1 1 12 VAL HA . 12 . HA 1 1
161 1 1 1 1 11 LEU H . 11 . HN 1 1
161 1 2 1 1 12 VAL HB . 12 . HB 1 1
162 1 1 1 1 12 VAL QG . 12 . HG1# 1 1
162 1 2 1 1 13 LYS H . 13 . HN 1 1
163 1 1 1 1 12 VAL QG . 12 . HG1# 1 1
163 1 2 1 1 15 VAL H . 15 . HN 1 1
164 1 1 1 1 12 VAL QG . 12 . HG1# 1 1
164 1 2 1 1 72 CYS H . 72 . HN 1 1
165 1 1 1 1 12 VAL QG . 12 . HG1# 1 1
165 1 2 1 1 16 THR H . 16 . HN 1 1
166 1 1 1 1 12 VAL HA . 12 . HA 1 1
166 1 2 1 1 13 LYS H . 13 . HN 1 1
167 1 1 1 1 12 VAL HA . 12 . HA 1 1
167 1 2 1 1 16 THR H . 16 . HN 1 1
168 1 1 1 1 12 VAL HB . 12 . HB 1 1
168 1 2 1 1 13 LYS H . 13 . HN 1 1
169 1 1 1 1 13 LYS QG . 13 . HG2 1 1
169 1 2 1 1 14 GLU H . 14 . HN 1 1
170 1 1 1 1 13 LYS QG . 13 . HG2 1 1
170 1 2 1 1 16 THR H . 16 . HN 1 1
171 1 1 1 1 13 LYS HA . 13 . HA 1 1
171 1 2 1 1 14 GLU H . 14 . HN 1 1
172 1 1 1 1 13 LYS HA . 13 . HA 1 1
172 1 2 1 1 15 VAL H . 15 . HN 1 1
173 1 1 1 1 13 LYS HA . 13 . HA 1 1
173 1 2 1 1 16 THR H . 16 . HN 1 1
174 1 1 1 1 13 LYS HA . 13 . HA 1 1
174 1 2 1 1 17 LYS H . 17 . HN 1 1
175 1 1 1 1 13 LYS QB . 13 . HB# 1 1
175 1 2 1 1 14 GLU H . 14 . HN 1 1
176 1 1 1 1 13 LYS QD . 13 . HD# 1 1
176 1 2 1 1 14 GLU H . 14 . HN 1 1
177 1 1 1 1 14 GLU HA . 14 . HA 1 1
177 1 2 1 1 15 VAL H . 15 . HN 1 1
178 1 1 1 1 14 GLU HA . 14 . HA 1 1
178 1 2 1 1 16 THR H . 16 . HN 1 1
179 1 1 1 1 14 GLU HA . 14 . HA 1 1
179 1 2 1 1 17 LYS H . 17 . HN 1 1
180 1 1 1 1 14 GLU QG . 14 . HG# 1 1
180 1 2 1 1 15 VAL H . 15 . HN 1 1
181 1 1 1 1 15 VAL QG . 15 . HG1# 1 1
181 1 2 1 1 16 THR H . 16 . HN 1 1
182 1 1 1 1 15 VAL HA . 15 . HA 1 1
182 1 2 1 1 18 LEU H . 18 . HN 1 1
183 1 1 1 1 15 VAL HB . 15 . HB 1 1
183 1 2 1 1 16 THR H . 16 . HN 1 1
184 1 1 1 1 15 VAL QG . 15 . HG* 1 1
184 1 2 1 1 17 LYS H . 17 . HN 1 1
185 1 1 1 1 15 VAL H . 15 . HN 1 1
185 1 2 1 1 35 MET ME . 35 . HE# 1 1
186 1 1 1 1 15 VAL H . 15 . HN 1 1
186 1 2 1 1 58 ILE MG . 58 . HG2# 1 1
187 1 1 1 1 15 VAL H . 15 . HN 1 1
187 1 2 1 1 62 LEU QD . 62 . HD1# 1 1
188 1 1 1 1 16 THR HA . 16 . HA 1 1
188 1 2 1 1 17 LYS H . 17 . HN 1 1
189 1 1 1 1 16 THR HB . 16 . HB 1 1
189 1 2 1 1 17 LYS H . 17 . HN 1 1
190 1 1 1 1 16 THR HB . 16 . HB 1 1
190 1 2 1 1 20 ASP H . 20 . HN 1 1
191 1 1 1 1 16 THR MG . 16 . HG2# 1 1
191 1 2 1 1 17 LYS H . 17 . HN 1 1
192 1 1 1 1 16 THR H . 16 . HN 1 1
192 1 2 1 1 19 ILE MD . 19 . HD1# 1 1
193 1 1 1 1 16 THR H . 16 . HN 1 1
193 1 2 1 1 58 ILE MG . 58 . HG2# 1 1
194 1 1 1 1 16 THR H . 16 . HN 1 1
194 1 2 1 1 62 LEU QD . 62 . HD1# 1 1
195 1 1 1 1 17 LYS HA . 17 . HA 1 1
195 1 2 1 1 18 LEU H . 18 . HN 1 1
196 1 1 1 1 17 LYS HA . 17 . HA 1 1
196 1 2 1 1 20 ASP H . 20 . HN 1 1
197 1 1 1 1 17 LYS QB . 17 . HB# 1 1
197 1 2 1 1 18 LEU H . 18 . HN 1 1
198 1 1 1 1 17 LYS QB . 17 . HB# 1 1
198 1 2 1 1 21 ASN H . 21 . HN 1 1
199 1 1 1 1 17 LYS QD . 17 . HD# 1 1
199 1 2 1 1 18 LEU H . 18 . HN 1 1
200 1 1 1 1 17 LYS QG . 17 . HG# 1 1
200 1 2 1 1 18 LEU H . 18 . HN 1 1
201 1 1 1 1 17 LYS H . 17 . HN 1 1
201 1 2 1 1 18 LEU HG . 18 . HG 1 1
202 1 1 1 1 18 LEU QB . 18 . HB2 1 1
202 1 2 1 1 23 LYS H . 23 . HN 1 1
203 1 1 1 1 18 LEU QD . 18 . HD1# 1 1
203 1 2 1 1 21 ASN H . 21 . HN 1 1
204 1 1 1 1 18 LEU HA . 18 . HA 1 1
204 1 2 1 1 20 ASP H . 20 . HN 1 1
205 1 1 1 1 18 LEU HA . 18 . HA 1 1
205 1 2 1 1 21 ASN H . 21 . HN 1 1
206 1 1 1 1 18 LEU HA . 18 . HA 1 1
206 1 2 1 1 22 ASN H . 22 . HN 1 1
207 1 1 1 1 18 LEU HA . 18 . HA 1 1
207 1 2 1 1 23 LYS H . 23 . HN 1 1
208 1 1 1 1 18 LEU HG . 18 . HG 1 1
208 1 2 1 1 19 ILE H . 19 . HN 1 1
209 1 1 1 1 18 LEU H . 18 . HN 1 1
209 1 2 1 1 19 ILE HB . 19 . HB 1 1
210 1 1 1 1 18 LEU H . 18 . HN 1 1
210 1 2 1 1 19 ILE QG . 19 . HG1# 1 1
211 1 1 1 1 18 LEU QD . 18 . HD1# 1 1
211 1 2 1 1 23 LYS H . 23 . HN 1 1
212 1 1 1 1 19 ILE HA . 19 . HA 1 1
212 1 2 1 1 20 ASP H . 20 . HN 1 1
213 1 1 1 1 19 ILE HA . 19 . HA 1 1
213 1 2 1 1 21 ASN H . 21 . HN 1 1
214 1 1 1 1 19 ILE HA . 19 . HA 1 1
214 1 2 1 1 22 ASN H . 22 . HN 1 1
215 1 1 1 1 19 ILE HA . 19 . HA 1 1
215 1 2 1 1 23 LYS H . 23 . HN 1 1
216 1 1 1 1 19 ILE HB . 19 . HB 1 1
216 1 2 1 1 20 ASP H . 20 . HN 1 1
217 1 1 1 1 19 ILE MD . 19 . HD1# 1 1
217 1 2 1 1 20 ASP H . 20 . HN 1 1
218 1 1 1 1 19 ILE MD . 19 . HD1# 1 1
218 1 2 1 1 62 LEU H . 62 . HN 1 1
219 1 1 1 1 19 ILE MD . 19 . HD1# 1 1
219 1 2 1 1 63 LEU H . 63 . HN 1 1
220 1 1 1 1 19 ILE QG . 19 . HG1# 1 1
220 1 2 1 1 23 LYS H . 23 . HN 1 1
221 1 1 1 1 19 ILE MG . 19 . HG2# 1 1
221 1 2 1 1 20 ASP H . 20 . HN 1 1
222 1 1 1 1 19 ILE MG . 19 . HG2# 1 1
222 1 2 1 1 21 ASN H . 21 . HN 1 1
223 1 1 1 1 19 ILE MG . 19 . HG2# 1 1
223 1 2 1 1 22 ASN H . 22 . HN 1 1
224 1 1 1 1 19 ILE MG . 19 . HG2# 1 1
224 1 2 1 1 23 LYS H . 23 . HN 1 1
225 1 1 1 1 20 ASP QB . 20 . HB2 1 1
225 1 2 1 1 21 ASN H . 21 . HN 1 1
226 1 1 1 1 20 ASP QB . 20 . HB2 1 1
226 1 2 1 1 22 ASN H . 22 . HN 1 1
227 1 1 1 1 20 ASP HA . 20 . HA 1 1
227 1 2 1 1 21 ASN H . 21 . HN 1 1
228 1 1 1 1 20 ASP HA . 20 . HA 1 1
228 1 2 1 1 22 ASN H . 22 . HN 1 1
229 1 1 1 1 21 ASN QB . 21 . HB2 1 1
229 1 2 1 1 22 ASN H . 22 . HN 1 1
230 1 1 1 1 21 ASN QB . 21 . HB2 1 1
230 1 2 1 1 23 LYS H . 23 . HN 1 1
231 1 1 1 1 21 ASN HA . 21 . HA 1 1
231 1 2 1 1 22 ASN H . 22 . HN 1 1
232 1 1 1 1 21 ASN HA . 21 . HA 1 1
232 1 2 1 1 23 LYS H . 23 . HN 1 1
233 1 1 1 1 21 ASN H . 21 . HN 1 1
233 1 2 1 1 22 ASN HA . 22 . HA 1 1
234 1 1 1 1 21 ASN H . 21 . HN 1 1
234 1 2 1 1 23 LYS QG . 23 . HG# 1 1
235 1 1 1 1 22 ASN QB . 22 . HB2 1 1
235 1 2 1 1 23 LYS H . 23 . HN 1 1
236 1 1 1 1 22 ASN QB . 22 . HB2 1 1
236 1 2 1 1 24 THR H . 24 . HN 1 1
237 1 1 1 1 22 ASN H . 22 . HN 1 1
237 1 2 1 1 23 LYS QG . 23 . HG# 1 1
238 1 1 1 1 23 LYS QB . 23 . HB2 1 1
238 1 2 1 1 24 THR H . 24 . HN 1 1
239 1 1 1 1 23 LYS QD . 23 . HD2 1 1
239 1 2 1 1 24 THR H . 24 . HN 1 1
240 1 1 1 1 23 LYS HA . 23 . HA 1 1
240 1 2 1 1 24 THR H . 24 . HN 1 1
241 1 1 1 1 23 LYS QG . 23 . HG# 1 1
241 1 2 1 1 24 THR H . 24 . HN 1 1
242 1 1 1 1 23 LYS H . 23 . HN 1 1
242 1 2 1 1 27 GLU QB . 27 . HB2 1 1
243 1 1 1 1 24 THR HA . 24 . HA 1 1
243 1 2 1 1 25 GLU H . 25 . HN 1 1
244 1 1 1 1 24 THR HA . 24 . HA 1 1
244 1 2 1 1 26 LYS H . 26 . HN 1 1
245 1 1 1 1 24 THR HB . 24 . HB 1 1
245 1 2 1 1 25 GLU H . 25 . HN 1 1
246 1 1 1 1 24 THR HB . 24 . HB 1 1
246 1 2 1 1 26 LYS H . 26 . HN 1 1
247 1 1 1 1 24 THR HB . 24 . HB 1 1
247 1 2 1 1 27 GLU H . 27 . HN 1 1
248 1 1 1 1 24 THR MG . 24 . HG2# 1 1
248 1 2 1 1 25 GLU H . 25 . HN 1 1
249 1 1 1 1 24 THR MG . 24 . HG2# 1 1
249 1 2 1 1 26 LYS H . 26 . HN 1 1
250 1 1 1 1 24 THR MG . 24 . HG2# 1 1
250 1 2 1 1 27 GLU H . 27 . HN 1 1
251 1 1 1 1 24 THR H . 24 . HN 1 1
251 1 2 1 1 27 GLU QB . 27 . HB2 1 1
252 1 1 1 1 24 THR H . 24 . HN 1 1
252 1 2 1 1 27 GLU QG . 27 . HG2 1 1
253 1 1 1 1 25 GLU QG . 25 . HG2 1 1
253 1 2 1 1 26 LYS H . 26 . HN 1 1
254 1 1 1 1 25 GLU HA . 25 . HA 1 1
254 1 2 1 1 26 LYS H . 26 . HN 1 1
255 1 1 1 1 25 GLU HA . 25 . HA 1 1
255 1 2 1 1 27 GLU H . 27 . HN 1 1
256 1 1 1 1 25 GLU HA . 25 . HA 1 1
256 1 2 1 1 28 ILE H . 28 . HN 1 1
257 1 1 1 1 25 GLU HA . 25 . HA 1 1
257 1 2 1 1 29 LEU H . 29 . HN 1 1
258 1 1 1 1 25 GLU QB . 25 . HB# 1 1
258 1 2 1 1 26 LYS H . 26 . HN 1 1
259 1 1 1 1 25 GLU QB . 25 . HB# 1 1
259 1 2 1 1 29 LEU H . 29 . HN 1 1
260 1 1 1 1 26 LYS QB . 26 . HB2 1 1
260 1 2 1 1 27 GLU H . 27 . HN 1 1
261 1 1 1 1 26 LYS HA . 26 . HA 1 1
261 1 2 1 1 29 LEU H . 29 . HN 1 1
262 1 1 1 1 26 LYS QG . 26 . HG# 1 1
262 1 2 1 1 27 GLU H . 27 . HN 1 1
263 1 1 1 1 26 LYS H . 26 . HN 1 1
263 1 2 1 1 29 LEU QB . 29 . HB2 1 1
264 1 1 1 1 26 LYS H . 26 . HN 1 1
264 1 2 1 1 29 LEU QD . 29 . HD1# 1 1
265 1 1 1 1 27 GLU QB . 27 . HB2 1 1
265 1 2 1 1 28 ILE H . 28 . HN 1 1
266 1 1 1 1 27 GLU QB . 27 . HB2 1 1
266 1 2 1 1 30 ASP H . 30 . HN 1 1
267 1 1 1 1 27 GLU HA . 27 . HA 1 1
267 1 2 1 1 28 ILE H . 28 . HN 1 1
268 1 1 1 1 27 GLU HA . 27 . HA 1 1
268 1 2 1 1 30 ASP H . 30 . HN 1 1
269 1 1 1 1 27 GLU HA . 27 . HA 1 1
269 1 2 1 1 31 ALA H . 31 . HN 1 1
270 1 1 1 1 27 GLU H . 27 . HN 1 1
270 1 2 1 1 28 ILE HA . 28 . HA 1 1
271 1 1 1 1 27 GLU H . 27 . HN 1 1
271 1 2 1 1 28 ILE HB . 28 . HB 1 1
272 1 1 1 1 28 ILE HA . 28 . HA 1 1
272 1 2 1 1 29 LEU H . 29 . HN 1 1
273 1 1 1 1 28 ILE HA . 28 . HA 1 1
273 1 2 1 1 30 ASP H . 30 . HN 1 1
274 1 1 1 1 28 ILE HA . 28 . HA 1 1
274 1 2 1 1 31 ALA H . 31 . HN 1 1
275 1 1 1 1 28 ILE HA . 28 . HA 1 1
275 1 2 1 1 32 PHE H . 32 . HN 1 1
276 1 1 1 1 28 ILE HB . 28 . HB 1 1
276 1 2 1 1 29 LEU H . 29 . HN 1 1
277 1 1 1 1 28 ILE HB . 28 . HB 1 1
277 1 2 1 1 30 ASP H . 30 . HN 1 1
278 1 1 1 1 28 ILE QG . 28 . HG1# 1 1
278 1 2 1 1 29 LEU H . 29 . HN 1 1
279 1 1 1 1 29 LEU QB . 29 . HB2 1 1
279 1 2 1 1 30 ASP H . 30 . HN 1 1
280 1 1 1 1 29 LEU QD . 29 . HD1# 1 1
280 1 2 1 1 30 ASP H . 30 . HN 1 1
281 1 1 1 1 29 LEU QD . 29 . HD1# 1 1
281 1 2 1 1 32 PHE H . 32 . HN 1 1
282 1 1 1 1 29 LEU HA . 29 . HA 1 1
282 1 2 1 1 30 ASP H . 30 . HN 1 1
283 1 1 1 1 29 LEU HA . 29 . HA 1 1
283 1 2 1 1 31 ALA H . 31 . HN 1 1
284 1 1 1 1 29 LEU HA . 29 . HA 1 1
284 1 2 1 1 32 PHE H . 32 . HN 1 1
285 1 1 1 1 29 LEU HG . 29 . HG 1 1
285 1 2 1 1 30 ASP H . 30 . HN 1 1
286 1 1 1 1 30 ASP HA . 30 . HA 1 1
286 1 2 1 1 31 ALA H . 31 . HN 1 1
287 1 1 1 1 30 ASP HA . 30 . HA 1 1
287 1 2 1 1 32 PHE H . 32 . HN 1 1
288 1 1 1 1 30 ASP HA . 30 . HA 1 1
288 1 2 1 1 33 ASP H . 33 . HN 1 1
289 1 1 1 1 30 ASP QB . 30 . HB# 1 1
289 1 2 1 1 31 ALA H . 31 . HN 1 1
290 1 1 1 1 30 ASP QB . 30 . HB# 1 1
290 1 2 1 1 32 PHE H . 32 . HN 1 1
291 1 1 1 1 30 ASP H . 30 . HN 1 1
291 1 2 1 1 31 ALA MB . 31 . HB# 1 1
292 1 1 1 1 31 ALA HA . 31 . HA 1 1
292 1 2 1 1 32 PHE H . 32 . HN 1 1
293 1 1 1 1 31 ALA HA . 31 . HA 1 1
293 1 2 1 1 33 ASP H . 33 . HN 1 1
294 1 1 1 1 31 ALA HA . 31 . HA 1 1
294 1 2 1 1 34 LYS H . 34 . HN 1 1
295 1 1 1 1 31 ALA MB . 31 . HB# 1 1
295 1 2 1 1 32 PHE H . 32 . HN 1 1
296 1 1 1 1 31 ALA MB . 31 . HB# 1 1
296 1 2 1 1 33 ASP H . 33 . HN 1 1
297 1 1 1 1 31 ALA MB . 31 . HB# 1 1
297 1 2 1 1 34 LYS H . 34 . HN 1 1
298 1 1 1 1 31 ALA H . 31 . HN 1 1
298 1 2 1 1 32 PHE QB . 32 . HB# 1 1
299 1 1 1 1 32 PHE HA . 32 . HA 1 1
299 1 2 1 1 33 ASP H . 33 . HN 1 1
300 1 1 1 1 32 PHE HA . 32 . HA 1 1
300 1 2 1 1 34 LYS H . 34 . HN 1 1
301 1 1 1 1 32 PHE HA . 32 . HA 1 1
301 1 2 1 1 35 MET H . 35 . HN 1 1
302 1 1 1 1 32 PHE HA . 32 . HA 1 1
302 1 2 1 1 36 CYS H . 36 . HN 1 1
303 1 1 1 1 32 PHE HA . 32 . HA 1 1
303 1 2 1 1 37 SER H . 37 . HN 1 1
304 1 1 1 1 32 PHE QB . 32 . HB# 1 1
304 1 2 1 1 33 ASP H . 33 . HN 1 1
305 1 1 1 1 32 PHE H . 32 . HN 1 1
305 1 2 1 1 35 MET ME . 35 . HE# 1 1
306 1 1 1 1 33 ASP QB . 33 . HB2 1 1
306 1 2 1 1 34 LYS H . 34 . HN 1 1
307 1 1 1 1 33 ASP HA . 33 . HA 1 1
307 1 2 1 1 34 LYS H . 34 . HN 1 1
308 1 1 1 1 33 ASP HA . 33 . HA 1 1
308 1 2 1 1 35 MET H . 35 . HN 1 1
309 1 1 1 1 33 ASP H . 33 . HN 1 1
309 1 2 1 1 34 LYS QE . 34 . HE# 1 1
310 1 1 1 1 33 ASP H . 33 . HN 1 1
310 1 2 1 1 35 MET ME . 35 . HE# 1 1
311 1 1 1 1 34 LYS QB . 34 . HB2 1 1
311 1 2 1 1 35 MET H . 35 . HN 1 1
312 1 1 1 1 34 LYS HA . 34 . HA 1 1
312 1 2 1 1 35 MET H . 35 . HN 1 1
313 1 1 1 1 34 LYS HA . 34 . HA 1 1
313 1 2 1 1 36 CYS H . 36 . HN 1 1
314 1 1 1 1 34 LYS HA . 34 . HA 1 1
314 1 2 1 1 37 SER H . 37 . HN 1 1
315 1 1 1 1 34 LYS QD . 34 . HD# 1 1
315 1 2 1 1 35 MET H . 35 . HN 1 1
316 1 1 1 1 34 LYS QG . 34 . HG# 1 1
316 1 2 1 1 35 MET H . 35 . HN 1 1
317 1 1 1 1 34 LYS H . 34 . HN 1 1
317 1 2 1 1 35 MET QB . 35 . HB2 1 1
318 1 1 1 1 34 LYS H . 34 . HN 1 1
318 1 2 1 1 35 MET HA . 35 . HA 1 1
319 1 1 1 1 35 MET QB . 35 . HB2 1 1
319 1 2 1 1 36 CYS H . 36 . HN 1 1
320 1 1 1 1 35 MET HA . 35 . HA 1 1
320 1 2 1 1 36 CYS H . 36 . HN 1 1
321 1 1 1 1 35 MET HA . 35 . HA 1 1
321 1 2 1 1 37 SER H . 37 . HN 1 1
322 1 1 1 1 35 MET HA . 35 . HA 1 1
322 1 2 1 1 38 LYS H . 38 . HN 1 1
323 1 1 1 1 35 MET ME . 35 . HE# 1 1
323 1 2 1 1 36 CYS H . 36 . HN 1 1
324 1 1 1 1 36 CYS HA . 36 . HA 1 1
324 1 2 1 1 37 SER H . 37 . HN 1 1
325 1 1 1 1 36 CYS HA . 36 . HA 1 1
325 1 2 1 1 38 LYS H . 38 . HN 1 1
326 1 1 1 1 36 CYS HA . 36 . HA 1 1
326 1 2 1 1 39 LEU H . 39 . HN 1 1
327 1 1 1 1 36 CYS QB . 36 . HB# 1 1
327 1 2 1 1 37 SER H . 37 . HN 1 1
328 1 1 1 1 36 CYS QB . 36 . HB# 1 1
328 1 2 1 1 47 CYS H . 47 . HN 1 1
329 1 1 1 1 36 CYS QB . 36 . HB# 1 1
329 1 2 1 1 48 GLN H . 48 . HN 1 1
330 1 1 1 1 36 CYS H . 36 . HN 1 1
330 1 2 1 1 37 SER QB . 37 . HB# 1 1
331 1 1 1 1 36 CYS H . 36 . HN 1 1
331 1 2 1 1 47 CYS QB . 47 . HB2 1 1
332 1 1 1 1 36 CYS H . 36 . HN 1 1
332 1 2 1 1 51 VAL QG . 51 . HG1# 1 1
333 1 1 1 1 37 SER HA . 37 . HA 1 1
333 1 2 1 1 38 LYS H . 38 . HN 1 1
334 1 1 1 1 37 SER HA . 37 . HA 1 1
334 1 2 1 1 39 LEU H . 39 . HN 1 1
335 1 1 1 1 37 SER QB . 37 . HB# 1 1
335 1 2 1 1 38 LYS H . 38 . HN 1 1
336 1 1 1 1 37 SER H . 37 . HN 1 1
336 1 2 1 1 38 LYS QG . 38 . HG2 1 1
337 1 1 1 1 37 SER H . 37 . HN 1 1
337 1 2 1 1 38 LYS QB . 38 . HB# 1 1
338 1 1 1 1 38 LYS HA . 38 . HA 1 1
338 1 2 1 1 39 LEU H . 39 . HN 1 1
339 1 1 1 1 38 LYS QB . 38 . HB# 1 1
339 1 2 1 1 39 LEU H . 39 . HN 1 1
340 1 1 1 1 39 LEU H . 39 . HN 1 1
340 1 2 1 1 40 PRO QD . 40 . HD2 1 1
341 1 1 1 1 40 PRO QB . 40 . HB2 1 1
341 1 2 1 1 41 LYS H . 41 . HN 1 1
342 1 1 1 1 40 PRO QB . 40 . HB2 1 1
342 1 2 1 1 43 LEU H . 43 . HN 1 1
343 1 1 1 1 40 PRO QD . 40 . HD2 1 1
343 1 2 1 1 43 LEU H . 43 . HN 1 1
344 1 1 1 1 40 PRO HA . 40 . HA 1 1
344 1 2 1 1 41 LYS H . 41 . HN 1 1
345 1 1 1 1 40 PRO QG . 40 . HG# 1 1
345 1 2 1 1 41 LYS H . 41 . HN 1 1
346 1 1 1 1 40 PRO QG . 40 . HG# 1 1
346 1 2 1 1 43 LEU H . 43 . HN 1 1
347 1 1 1 1 41 LYS HA . 41 . HA 1 1
347 1 2 1 1 43 LEU H . 43 . HN 1 1
348 1 1 1 1 41 LYS HA . 41 . HA 1 1
348 1 2 1 1 44 SER H . 44 . HN 1 1
349 1 1 1 1 41 LYS QB . 41 . HB# 1 1
349 1 2 1 1 43 LEU H . 43 . HN 1 1
350 1 1 1 1 41 LYS QB . 41 . HB# 1 1
350 1 2 1 1 44 SER H . 44 . HN 1 1
351 1 1 1 1 42 SER HA . 42 . HA 1 1
351 1 2 1 1 43 LEU H . 43 . HN 1 1
352 1 1 1 1 42 SER HA . 42 . HA 1 1
352 1 2 1 1 44 SER H . 44 . HN 1 1
353 1 1 1 1 42 SER QB . 42 . HB# 1 1
353 1 2 1 1 43 LEU H . 43 . HN 1 1
354 1 1 1 1 43 LEU QD . 43 . HD1# 1 1
354 1 2 1 1 44 SER H . 44 . HN 1 1
355 1 1 1 1 43 LEU QD . 43 . HD1# 1 1
355 1 2 1 1 45 GLU H . 45 . HN 1 1
356 1 1 1 1 43 LEU HA . 43 . HA 1 1
356 1 2 1 1 44 SER H . 44 . HN 1 1
357 1 1 1 1 43 LEU HA . 43 . HA 1 1
357 1 2 1 1 45 GLU H . 45 . HN 1 1
358 1 1 1 1 43 LEU HA . 43 . HA 1 1
358 1 2 1 1 46 GLU H . 46 . HN 1 1
359 1 1 1 1 43 LEU QB . 43 . HB# 1 1
359 1 2 1 1 44 SER H . 44 . HN 1 1
360 1 1 1 1 43 LEU HG . 43 . HG 1 1
360 1 2 1 1 44 SER H . 44 . HN 1 1
361 1 1 1 1 44 SER HA . 44 . HA 1 1
361 1 2 1 1 45 GLU H . 45 . HN 1 1
362 1 1 1 1 44 SER HA . 44 . HA 1 1
362 1 2 1 1 47 CYS H . 47 . HN 1 1
363 1 1 1 1 44 SER HA . 44 . HA 1 1
363 1 2 1 1 48 GLN H . 48 . HN 1 1
364 1 1 1 1 44 SER H . 44 . HN 1 1
364 1 2 1 1 45 GLU QG . 45 . HG2 1 1
365 1 1 1 1 44 SER H . 44 . HN 1 1
365 1 2 1 1 45 GLU QB . 45 . HB# 1 1
366 1 1 1 1 45 GLU QG . 45 . HG2 1 1
366 1 2 1 1 46 GLU H . 46 . HN 1 1
367 1 1 1 1 45 GLU HA . 45 . HA 1 1
367 1 2 1 1 46 GLU H . 46 . HN 1 1
368 1 1 1 1 45 GLU HA . 45 . HA 1 1
368 1 2 1 1 48 GLN H . 48 . HN 1 1
369 1 1 1 1 45 GLU HA . 45 . HA 1 1
369 1 2 1 1 49 GLU H . 49 . HN 1 1
370 1 1 1 1 46 GLU QB . 46 . HB2 1 1
370 1 2 1 1 47 CYS H . 47 . HN 1 1
371 1 1 1 1 46 GLU QB . 46 . HB2 1 1
371 1 2 1 1 50 VAL H . 50 . HN 1 1
372 1 1 1 1 46 GLU HA . 46 . HA 1 1
372 1 2 1 1 47 CYS H . 47 . HN 1 1
373 1 1 1 1 46 GLU HA . 46 . HA 1 1
373 1 2 1 1 48 GLN H . 48 . HN 1 1
374 1 1 1 1 46 GLU HA . 46 . HA 1 1
374 1 2 1 1 50 VAL H . 50 . HN 1 1
375 1 1 1 1 46 GLU H . 46 . HN 1 1
375 1 2 1 1 47 CYS QB . 47 . HB2 1 1
376 1 1 1 1 47 CYS QB . 47 . HB2 1 1
376 1 2 1 1 48 GLN H . 48 . HN 1 1
377 1 1 1 1 47 CYS HA . 47 . HA 1 1
377 1 2 1 1 51 VAL H . 51 . HN 1 1
378 1 1 1 1 47 CYS H . 47 . HN 1 1
378 1 2 1 1 48 GLN QB . 48 . HB# 1 1
379 1 1 1 1 48 GLN QG . 48 . HG2 1 1
379 1 2 1 1 49 GLU H . 49 . HN 1 1
380 1 1 1 1 48 GLN HA . 48 . HA 1 1
380 1 2 1 1 49 GLU H . 49 . HN 1 1
381 1 1 1 1 48 GLN HA . 48 . HA 1 1
381 1 2 1 1 51 VAL H . 51 . HN 1 1
382 1 1 1 1 48 GLN HA . 48 . HA 1 1
382 1 2 1 1 52 ASP H . 52 . HN 1 1
383 1 1 1 1 48 GLN QB . 48 . HB# 1 1
383 1 2 1 1 49 GLU H . 49 . HN 1 1
384 1 1 1 1 49 GLU QB . 49 . HB2 1 1
384 1 2 1 1 50 VAL H . 50 . HN 1 1
385 1 1 1 1 49 GLU QG . 49 . HG2 1 1
385 1 2 1 1 50 VAL H . 50 . HN 1 1
386 1 1 1 1 49 GLU HA . 49 . HA 1 1
386 1 2 1 1 50 VAL H . 50 . HN 1 1
387 1 1 1 1 49 GLU HA . 49 . HA 1 1
387 1 2 1 1 51 VAL H . 51 . HN 1 1
388 1 1 1 1 49 GLU HA . 49 . HA 1 1
388 1 2 1 1 52 ASP H . 52 . HN 1 1
389 1 1 1 1 49 GLU HA . 49 . HA 1 1
389 1 2 1 1 53 THR H . 53 . HN 1 1
390 1 1 1 1 49 GLU H . 49 . HN 1 1
390 1 2 1 1 50 VAL QG . 50 . HG1# 1 1
391 1 1 1 1 50 VAL QG . 50 . HG1# 1 1
391 1 2 1 1 54 TYR H . 54 . HN 1 1
392 1 1 1 1 50 VAL HA . 50 . HA 1 1
392 1 2 1 1 51 VAL H . 51 . HN 1 1
393 1 1 1 1 50 VAL HA . 50 . HA 1 1
393 1 2 1 1 52 ASP H . 52 . HN 1 1
394 1 1 1 1 50 VAL HA . 50 . HA 1 1
394 1 2 1 1 53 THR H . 53 . HN 1 1
395 1 1 1 1 50 VAL HA . 50 . HA 1 1
395 1 2 1 1 54 TYR H . 54 . HN 1 1
396 1 1 1 1 50 VAL H . 50 . HN 1 1
396 1 2 1 1 54 TYR QD . 54 . HD# 1 1
397 1 1 1 1 50 VAL H . 50 . HN 1 1
397 1 2 1 1 54 TYR QE . 54 . HE# 1 1
398 1 1 1 1 51 VAL QG . 51 . HG1# 1 1
398 1 2 1 1 52 ASP H . 52 . HN 1 1
399 1 1 1 1 51 VAL QG . 51 . HG1# 1 1
399 1 2 1 1 53 THR H . 53 . HN 1 1
400 1 1 1 1 51 VAL QG . 51 . HG1# 1 1
400 1 2 1 1 54 TYR H . 54 . HN 1 1
401 1 1 1 1 51 VAL QG . 51 . HG1# 1 1
401 1 2 1 1 55 GLY H . 55 . HN 1 1
402 1 1 1 1 51 VAL HA . 51 . HA 1 1
402 1 2 1 1 52 ASP H . 52 . HN 1 1
403 1 1 1 1 51 VAL HA . 51 . HA 1 1
403 1 2 1 1 53 THR H . 53 . HN 1 1
404 1 1 1 1 51 VAL HA . 51 . HA 1 1
404 1 2 1 1 54 TYR H . 54 . HN 1 1
405 1 1 1 1 51 VAL HA . 51 . HA 1 1
405 1 2 1 1 55 GLY H . 55 . HN 1 1
406 1 1 1 1 51 VAL HB . 51 . HB 1 1
406 1 2 1 1 52 ASP H . 52 . HN 1 1
407 1 1 1 1 52 ASP QB . 52 . HB2 1 1
407 1 2 1 1 53 THR H . 53 . HN 1 1
408 1 1 1 1 52 ASP HA . 52 . HA 1 1
408 1 2 1 1 53 THR H . 53 . HN 1 1
409 1 1 1 1 52 ASP HA . 52 . HA 1 1
409 1 2 1 1 54 TYR H . 54 . HN 1 1
410 1 1 1 1 52 ASP HA . 52 . HA 1 1
410 1 2 1 1 55 GLY H . 55 . HN 1 1
411 1 1 1 1 52 ASP H . 52 . HN 1 1
411 1 2 1 1 53 THR HA . 53 . HA 1 1
412 1 1 1 1 52 ASP H . 52 . HN 1 1
412 1 2 1 1 53 THR HB . 53 . HB 1 1
413 1 1 1 1 53 THR HA . 53 . HA 1 1
413 1 2 1 1 54 TYR H . 54 . HN 1 1
414 1 1 1 1 53 THR HA . 53 . HA 1 1
414 1 2 1 1 55 GLY H . 55 . HN 1 1
415 1 1 1 1 53 THR HB . 53 . HB 1 1
415 1 2 1 1 54 TYR H . 54 . HN 1 1
416 1 1 1 1 53 THR HB . 53 . HB 1 1
416 1 2 1 1 55 GLY H . 55 . HN 1 1
417 1 1 1 1 53 THR H . 53 . HN 1 1
417 1 2 1 1 54 TYR QD . 54 . HD# 1 1
418 1 1 1 1 54 TYR QB . 54 . HB2 1 1
418 1 2 1 1 55 GLY H . 55 . HN 1 1
419 1 1 1 1 54 TYR QB . 54 . HB2 1 1
419 1 2 1 1 58 ILE H . 58 . HN 1 1
420 1 1 1 1 54 TYR HA . 54 . HA 1 1
420 1 2 1 1 55 GLY H . 55 . HN 1 1
421 1 1 1 1 54 TYR HA . 54 . HA 1 1
421 1 2 1 1 56 SER H . 56 . HN 1 1
422 1 1 1 1 54 TYR HA . 54 . HA 1 1
422 1 2 1 1 57 SER H . 57 . HN 1 1
423 1 1 1 1 54 TYR HA . 54 . HA 1 1
423 1 2 1 1 58 ILE H . 58 . HN 1 1
424 1 1 1 1 54 TYR QD . 54 . HD# 1 1
424 1 2 1 1 55 GLY H . 55 . HN 1 1
425 1 1 1 1 54 TYR QD . 54 . HD# 1 1
425 1 2 1 1 57 SER H . 57 . HN 1 1
426 1 1 1 1 54 TYR H . 54 . HN 1 1
426 1 2 1 1 55 GLY QA . 55 . HA2 1 1
427 1 1 1 1 54 TYR H . 54 . HN 1 1
427 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
428 1 1 1 1 55 GLY QA . 55 . HA2 1 1
428 1 2 1 1 56 SER H . 56 . HN 1 1
429 1 1 1 1 55 GLY QA . 55 . HA2 1 1
429 1 2 1 1 57 SER H . 57 . HN 1 1
430 1 1 1 1 55 GLY QA . 55 . HA2 1 1
430 1 2 1 1 58 ILE H . 58 . HN 1 1
431 1 1 1 1 55 GLY QA . 55 . HA2 1 1
431 1 2 1 1 59 LEU H . 59 . HN 1 1
432 1 1 1 1 55 GLY H . 55 . HN 1 1
432 1 2 1 1 56 SER QB . 56 . HB2 1 1
433 1 1 1 1 55 GLY H . 55 . HN 1 1
433 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
434 1 1 1 1 56 SER HA . 56 . HA 1 1
434 1 2 1 1 59 LEU H . 59 . HN 1 1
435 1 1 1 1 57 SER QB . 57 . HB2 1 1
435 1 2 1 1 58 ILE H . 58 . HN 1 1
436 1 1 1 1 57 SER QB . 57 . HB2 1 1
436 1 2 1 1 60 SER H . 60 . HN 1 1
437 1 1 1 1 57 SER HA . 57 . HA 1 1
437 1 2 1 1 58 ILE H . 58 . HN 1 1
438 1 1 1 1 57 SER HA . 57 . HA 1 1
438 1 2 1 1 59 LEU H . 59 . HN 1 1
439 1 1 1 1 57 SER HA . 57 . HA 1 1
439 1 2 1 1 60 SER H . 60 . HN 1 1
440 1 1 1 1 57 SER HA . 57 . HA 1 1
440 1 2 1 1 61 ILE H . 61 . HN 1 1
441 1 1 1 1 57 SER H . 57 . HN 1 1
441 1 2 1 1 58 ILE HB . 58 . HB 1 1
442 1 1 1 1 57 SER H . 57 . HN 1 1
442 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
443 1 1 1 1 57 SER H . 57 . HN 1 1
443 1 2 1 1 58 ILE QG . 58 . HG1# 1 1
444 1 1 1 1 57 SER H . 57 . HN 1 1
444 1 2 1 1 75 LEU QD . 75 . HD1# 1 1
445 1 1 1 1 58 ILE HA . 58 . HA 1 1
445 1 2 1 1 59 LEU H . 59 . HN 1 1
446 1 1 1 1 58 ILE HA . 58 . HA 1 1
446 1 2 1 1 61 ILE H . 61 . HN 1 1
447 1 1 1 1 58 ILE HA . 58 . HA 1 1
447 1 2 1 1 62 LEU H . 62 . HN 1 1
448 1 1 1 1 58 ILE HB . 58 . HB 1 1
448 1 2 1 1 59 LEU H . 59 . HN 1 1
449 1 1 1 1 58 ILE HB . 58 . HB 1 1
449 1 2 1 1 60 SER H . 60 . HN 1 1
450 1 1 1 1 58 ILE MD . 58 . HD1# 1 1
450 1 2 1 1 59 LEU H . 59 . HN 1 1
451 1 1 1 1 58 ILE QG . 58 . HG1# 1 1
451 1 2 1 1 59 LEU H . 59 . HN 1 1
452 1 1 1 1 58 ILE MG . 58 . HG2# 1 1
452 1 2 1 1 59 LEU H . 59 . HN 1 1
453 1 1 1 1 58 ILE MG . 58 . HG2# 1 1
453 1 2 1 1 62 LEU H . 62 . HN 1 1
454 1 1 1 1 58 ILE H . 58 . HN 1 1
454 1 2 1 1 59 LEU QB . 59 . HB2 1 1
455 1 1 1 1 59 LEU QB . 59 . HB2 1 1
455 1 2 1 1 60 SER H . 60 . HN 1 1
456 1 1 1 1 59 LEU QB . 59 . HB2 1 1
456 1 2 1 1 62 LEU H . 62 . HN 1 1
457 1 1 1 1 59 LEU QD . 59 . HD1# 1 1
457 1 2 1 1 60 SER H . 60 . HN 1 1
458 1 1 1 1 59 LEU QD . 59 . HD1# 1 1
458 1 2 1 1 62 LEU H . 62 . HN 1 1
459 1 1 1 1 59 LEU QD . 59 . HD1# 1 1
459 1 2 1 1 63 LEU H . 63 . HN 1 1
460 1 1 1 1 59 LEU HA . 59 . HA 1 1
460 1 2 1 1 60 SER H . 60 . HN 1 1
461 1 1 1 1 59 LEU HA . 59 . HA 1 1
461 1 2 1 1 61 ILE H . 61 . HN 1 1
462 1 1 1 1 59 LEU H . 59 . HN 1 1
462 1 2 1 1 60 SER HA . 60 . HA 1 1
463 1 1 1 1 59 LEU H . 59 . HN 1 1
463 1 2 1 1 62 LEU QB . 62 . HB2 1 1
464 1 1 1 1 59 LEU H . 59 . HN 1 1
464 1 2 1 1 75 LEU MD1 . 75 . HD1# 1 1
465 1 1 1 1 60 SER HA . 60 . HA 1 1
465 1 2 1 1 61 ILE H . 61 . HN 1 1
466 1 1 1 1 60 SER HA . 60 . HA 1 1
466 1 2 1 1 62 LEU H . 62 . HN 1 1
467 1 1 1 1 60 SER HA . 60 . HA 1 1
467 1 2 1 1 63 LEU H . 63 . HN 1 1
468 1 1 1 1 60 SER H . 60 . HN 1 1
468 1 2 1 1 61 ILE QG . 61 . HG12 1 1
469 1 1 1 1 60 SER H . 60 . HN 1 1
469 1 2 1 1 61 ILE HB . 61 . HB 1 1
470 1 1 1 1 60 SER H . 60 . HN 1 1
470 1 2 1 1 61 ILE MD . 61 . HD1# 1 1
471 1 1 1 1 60 SER H . 60 . HN 1 1
471 1 2 1 1 61 ILE MG . 61 . HG2# 1 1
472 1 1 1 1 61 ILE QG . 61 . HG12 1 1
472 1 2 1 1 62 LEU H . 62 . HN 1 1
473 1 1 1 1 61 ILE HA . 61 . HA 1 1
473 1 2 1 1 62 LEU H . 62 . HN 1 1
474 1 1 1 1 61 ILE HA . 61 . HA 1 1
474 1 2 1 1 63 LEU H . 63 . HN 1 1
475 1 1 1 1 61 ILE HA . 61 . HA 1 1
475 1 2 1 1 64 GLU H . 64 . HN 1 1
476 1 1 1 1 61 ILE HB . 61 . HB 1 1
476 1 2 1 1 62 LEU H . 62 . HN 1 1
477 1 1 1 1 61 ILE MD . 61 . HD1# 1 1
477 1 2 1 1 62 LEU H . 62 . HN 1 1
478 1 1 1 1 61 ILE MD . 61 . HD1# 1 1
478 1 2 1 1 75 LEU H . 75 . HN 1 1
479 1 1 1 1 61 ILE MG . 61 . HG2# 1 1
479 1 2 1 1 62 LEU H . 62 . HN 1 1
480 1 1 1 1 61 ILE MG . 61 . HG2# 1 1
480 1 2 1 1 64 GLU H . 64 . HN 1 1
481 1 1 1 1 61 ILE MG . 61 . HG2# 1 1
481 1 2 1 1 66 VAL H . 66 . HN 1 1
482 1 1 1 1 62 LEU QB . 62 . HB2 1 1
482 1 2 1 1 63 LEU H . 63 . HN 1 1
483 1 1 1 1 62 LEU QD . 62 . HD1# 1 1
483 1 2 1 1 66 VAL H . 66 . HN 1 1
484 1 1 1 1 62 LEU QD . 62 . HD1# 1 1
484 1 2 1 1 63 LEU H . 63 . HN 1 1
485 1 1 1 1 62 LEU HA . 62 . HA 1 1
485 1 2 1 1 63 LEU H . 63 . HN 1 1
486 1 1 1 1 62 LEU HA . 62 . HA 1 1
486 1 2 1 1 64 GLU H . 64 . HN 1 1
487 1 1 1 1 62 LEU HA . 62 . HA 1 1
487 1 2 1 1 66 VAL H . 66 . HN 1 1
488 1 1 1 1 62 LEU H . 62 . HN 1 1
488 1 2 1 1 63 LEU QB . 63 . HB2 1 1
489 1 1 1 1 63 LEU QB . 63 . HB2 1 1
489 1 2 1 1 64 GLU H . 64 . HN 1 1
490 1 1 1 1 63 LEU QD . 63 . HD1# 1 1
490 1 2 1 1 64 GLU H . 64 . HN 1 1
491 1 1 1 1 63 LEU QD . 63 . HD1# 1 1
491 1 2 1 1 66 VAL H . 66 . HN 1 1
492 1 1 1 1 63 LEU HG . 63 . HG 1 1
492 1 2 1 1 64 GLU H . 64 . HN 1 1
493 1 1 1 1 63 LEU H . 63 . HN 1 1
493 1 2 1 1 64 GLU QB . 64 . HB# 1 1
494 1 1 1 1 63 LEU H . 63 . HN 1 1
494 1 2 1 1 64 GLU QG . 64 . HG# 1 1
495 1 1 1 1 64 GLU HA . 64 . HA 1 1
495 1 2 1 1 65 GLU H . 65 . HN 1 1
496 1 1 1 1 64 GLU HA . 64 . HA 1 1
496 1 2 1 1 66 VAL H . 66 . HN 1 1
497 1 1 1 1 64 GLU QB . 64 . HB# 1 1
497 1 2 1 1 65 GLU H . 65 . HN 1 1
498 1 1 1 1 64 GLU QB . 64 . HB# 1 1
498 1 2 1 1 66 VAL H . 66 . HN 1 1
499 1 1 1 1 64 GLU H . 64 . HN 1 1
499 1 2 1 1 65 GLU HA . 65 . HA 1 1
500 1 1 1 1 64 GLU H . 64 . HN 1 1
500 1 2 1 1 65 GLU QB . 65 . HB# 1 1
501 1 1 1 1 64 GLU H . 64 . HN 1 1
501 1 2 1 1 65 GLU QG . 65 . HG# 1 1
502 1 1 1 1 64 GLU H . 64 . HN 1 1
502 1 2 1 1 66 VAL HB . 66 . HB 1 1
503 1 1 1 1 65 GLU HA . 65 . HA 1 1
503 1 2 1 1 66 VAL H . 66 . HN 1 1
504 1 1 1 1 65 GLU QB . 65 . HB# 1 1
504 1 2 1 1 66 VAL H . 66 . HN 1 1
505 1 1 1 1 65 GLU QG . 65 . HG# 1 1
505 1 2 1 1 66 VAL H . 66 . HN 1 1
506 1 1 1 1 65 GLU H . 65 . HN 1 1
506 1 2 1 1 66 VAL HB . 66 . HB 1 1
507 1 1 1 1 65 GLU H . 65 . HN 1 1
507 1 2 1 1 66 VAL QG . 66 . HG* 1 1
508 1 1 1 1 66 VAL HA . 66 . HA 1 1
508 1 2 1 1 67 SER H . 67 . HN 1 1
509 1 1 1 1 67 SER HA . 67 . HA 1 1
509 1 2 1 1 69 GLU H . 69 . HN 1 1
510 1 1 1 1 67 SER QB . 67 . HB# 1 1
510 1 2 1 1 69 GLU H . 69 . HN 1 1
511 1 1 1 1 67 SER QB . 67 . HB# 1 1
511 1 2 1 1 70 LEU H . 70 . HN 1 1
512 1 1 1 1 68 PRO QB . 68 . HB2 1 1
512 1 2 1 1 69 GLU H . 69 . HN 1 1
513 1 1 1 1 68 PRO QG . 68 . HG2 1 1
513 1 2 1 1 69 GLU H . 69 . HN 1 1
514 1 1 1 1 68 PRO HA . 68 . HA 1 1
514 1 2 1 1 69 GLU H . 69 . HN 1 1
515 1 1 1 1 68 PRO HA . 68 . HA 1 1
515 1 2 1 1 71 VAL H . 71 . HN 1 1
516 1 1 1 1 68 PRO QD . 68 . HD# 1 1
516 1 2 1 1 69 GLU H . 69 . HN 1 1
517 1 1 1 1 69 GLU QG . 69 . HG2 1 1
517 1 2 1 1 70 LEU H . 70 . HN 1 1
518 1 1 1 1 69 GLU HA . 69 . HA 1 1
518 1 2 1 1 70 LEU H . 70 . HN 1 1
519 1 1 1 1 69 GLU HA . 69 . HA 1 1
519 1 2 1 1 71 VAL H . 71 . HN 1 1
520 1 1 1 1 70 LEU QB . 70 . HB2 1 1
520 1 2 1 1 71 VAL H . 71 . HN 1 1
521 1 1 1 1 70 LEU QB . 70 . HB2 1 1
521 1 2 1 1 72 CYS H . 72 . HN 1 1
522 1 1 1 1 70 LEU HA . 70 . HA 1 1
522 1 2 1 1 71 VAL H . 71 . HN 1 1
523 1 1 1 1 70 LEU HA . 70 . HA 1 1
523 1 2 1 1 72 CYS H . 72 . HN 1 1
524 1 1 1 1 70 LEU HA . 70 . HA 1 1
524 1 2 1 1 73 SER H . 73 . HN 1 1
525 1 1 1 1 70 LEU HA . 70 . HA 1 1
525 1 2 1 1 74 MET H . 74 . HN 1 1
526 1 1 1 1 70 LEU HG . 70 . HG 1 1
526 1 2 1 1 71 VAL H . 71 . HN 1 1
527 1 1 1 1 70 LEU H . 70 . HN 1 1
527 1 2 1 1 71 VAL QG . 71 . HG1# 1 1
528 1 1 1 1 70 LEU H . 70 . HN 1 1
528 1 2 1 1 71 VAL HA . 71 . HA 1 1
529 1 1 1 1 71 VAL QG . 71 . HG1# 1 1
529 1 2 1 1 72 CYS H . 72 . HN 1 1
530 1 1 1 1 71 VAL QG . 71 . HG1# 1 1
530 1 2 1 1 74 MET H . 74 . HN 1 1
531 1 1 1 1 71 VAL QG . 71 . HG1# 1 1
531 1 2 1 1 73 SER H . 73 . HN 1 1
532 1 1 1 1 71 VAL HA . 71 . HA 1 1
532 1 2 1 1 72 CYS H . 72 . HN 1 1
533 1 1 1 1 71 VAL HA . 71 . HA 1 1
533 1 2 1 1 74 MET H . 74 . HN 1 1
534 1 1 1 1 71 VAL HA . 71 . HA 1 1
534 1 2 1 1 75 LEU H . 75 . HN 1 1
535 1 1 1 1 71 VAL HB . 71 . HB 1 1
535 1 2 1 1 72 CYS H . 72 . HN 1 1
536 1 1 1 1 71 VAL HB . 71 . HB 1 1
536 1 2 1 1 73 SER H . 73 . HN 1 1
537 1 1 1 1 71 VAL H . 71 . HN 1 1
537 1 2 1 1 72 CYS HA . 72 . HA 1 1
538 1 1 1 1 71 VAL H . 71 . HN 1 1
538 1 2 1 1 74 MET QG . 74 . HG2 1 1
539 1 1 1 1 72 CYS QB . 72 . HB2 1 1
539 1 2 1 1 73 SER H . 73 . HN 1 1
540 1 1 1 1 72 CYS QB . 72 . HB2 1 1
540 1 2 1 1 78 CYS H . 78 . HN 1 1
541 1 1 1 1 72 CYS QB . 72 . HB2 1 1
541 1 2 1 1 77 LEU H . 77 . HN 1 1
542 1 1 1 1 72 CYS HA . 72 . HA 1 1
542 1 2 1 1 73 SER H . 73 . HN 1 1
543 1 1 1 1 72 CYS HA . 72 . HA 1 1
543 1 2 1 1 75 LEU H . 75 . HN 1 1
544 1 1 1 1 72 CYS HA . 72 . HA 1 1
544 1 2 1 1 77 LEU H . 77 . HN 1 1
545 1 1 1 1 72 CYS H . 72 . HN 1 1
545 1 2 1 1 74 MET QB . 74 . HB2 1 1
546 1 1 1 1 73 SER QB . 73 . HB2 1 1
546 1 2 1 1 74 MET H . 74 . HN 1 1
547 1 1 1 1 73 SER QB . 73 . HB2 1 1
547 1 2 1 1 75 LEU H . 75 . HN 1 1
548 1 1 1 1 73 SER HA . 73 . HA 1 1
548 1 2 1 1 74 MET H . 74 . HN 1 1
549 1 1 1 1 73 SER HA . 73 . HA 1 1
549 1 2 1 1 75 LEU H . 75 . HN 1 1
550 1 1 1 1 73 SER HA . 73 . HA 1 1
550 1 2 1 1 76 HIS H . 76 . HN 1 1
551 1 1 1 1 73 SER HA . 73 . HA 1 1
551 1 2 1 1 77 LEU H . 77 . HN 1 1
552 1 1 1 1 73 SER HA . 73 . HA 1 1
552 1 2 1 1 78 CYS H . 78 . HN 1 1
553 1 1 1 1 73 SER H . 73 . HN 1 1
553 1 2 1 1 74 MET QB . 74 . HB2 1 1
554 1 1 1 1 73 SER H . 73 . HN 1 1
554 1 2 1 1 74 MET QG . 74 . HG2 1 1
555 1 1 1 1 73 SER H . 73 . HN 1 1
555 1 2 1 1 78 CYS QB . 78 . HB2 1 1
556 1 1 1 1 74 MET QB . 74 . HB2 1 1
556 1 2 1 1 75 LEU H . 75 . HN 1 1
557 1 1 1 1 74 MET QG . 74 . HG2 1 1
557 1 2 1 1 75 LEU H . 75 . HN 1 1
558 1 1 1 1 74 MET HA . 74 . HA 1 1
558 1 2 1 1 75 LEU H . 75 . HN 1 1
559 1 1 1 1 74 MET HA . 74 . HA 1 1
559 1 2 1 1 76 HIS H . 76 . HN 1 1
560 1 1 1 1 75 LEU QD . 75 . HD1# 1 1
560 1 2 1 1 76 HIS H . 76 . HN 1 1
561 1 1 1 1 75 LEU HA . 75 . HA 1 1
561 1 2 1 1 76 HIS H . 76 . HN 1 1
562 1 1 1 1 75 LEU HA . 75 . HA 1 1
562 1 2 1 1 77 LEU H . 77 . HN 1 1
563 1 1 1 1 75 LEU QB . 75 . HB# 1 1
563 1 2 1 1 76 HIS H . 76 . HN 1 1
564 1 1 1 1 75 LEU QB . 75 . HB# 1 1
564 1 2 1 1 77 LEU H . 77 . HN 1 1
565 1 1 1 1 75 LEU QB . 75 . HB# 1 1
565 1 2 1 1 78 CYS H . 78 . HN 1 1
566 1 1 1 1 75 LEU HG . 75 . HG 1 1
566 1 2 1 1 76 HIS H . 76 . HN 1 1
567 1 1 1 1 75 LEU H . 75 . HN 1 1
567 1 2 1 1 76 HIS HA . 76 . HA 1 1
568 1 1 1 1 76 HIS HA . 76 . HA 1 1
568 1 2 1 1 77 LEU H . 77 . HN 1 1
569 1 1 1 1 76 HIS HA . 76 . HA 1 1
569 1 2 1 1 78 CYS H . 78 . HN 1 1
570 1 1 1 1 76 HIS QB . 76 . HB# 1 1
570 1 2 1 1 77 LEU H . 77 . HN 1 1
571 1 1 1 1 77 LEU QB . 77 . HB2 1 1
571 1 2 1 1 78 CYS H . 78 . HN 1 1
572 1 1 1 1 77 LEU HA . 77 . HA 1 1
572 1 2 1 1 78 CYS H . 78 . HN 1 1
573 1 1 1 1 77 LEU HG . 77 . HG 1 1
573 1 2 1 1 78 CYS H . 78 . HN 1 1
574 1 1 1 1 77 LEU H . 77 . HN 1 1
574 1 2 1 1 78 CYS QB . 78 . HB2 1 1
575 1 1 1 1 77 LEU H . 77 . HN 1 1
575 1 2 1 1 78 CYS HA . 78 . HA 1 1
576 1 1 1 1 79 SER HA . 79 . HA 1 1
576 1 2 1 1 80 GLY H . 80 . HN 1 1
577 1 1 1 1 79 SER QB . 79 . HB# 1 1
577 1 2 1 1 80 GLY H . 80 . HN 1 1
578 1 1 1 1 80 GLY QA . 80 . HA# 1 1
578 1 2 1 1 81 LEU H . 81 . HN 1 1
579 1 1 1 1 81 LEU QD . 81 . HD1# 1 1
579 1 2 1 1 82 VAL H . 82 . HN 1 1
580 1 1 1 1 81 LEU HA . 81 . HA 1 1
580 1 2 1 1 82 VAL H . 82 . HN 1 1
581 1 1 1 1 81 LEU QB . 81 . HB# 1 1
581 1 2 1 1 82 VAL H . 82 . HN 1 1
582 1 1 1 1 81 LEU HG . 81 . HG 1 1
582 1 2 1 1 82 VAL H . 82 . HN 1 1
583 1 1 1 1 82 VAL H . 82 . HN 1 1
583 1 2 1 1 83 PRO QD . 83 . HD2 1 1
584 1 1 1 1 83 PRO QB . 83 . HB2 1 1
584 1 2 1 1 84 ARG H . 84 . HN 1 1
585 1 1 1 1 83 PRO HA . 83 . HA 1 1
585 1 2 1 1 84 ARG H . 84 . HN 1 1
586 1 1 1 1 2 ASP QB . 2 . HB2 1 1
586 1 2 1 1 3 VAL QG . 3 . HG1# 1 1
587 1 1 1 1 2 ASP QB . 2 . HB2 1 1
587 1 2 1 1 5 CYS QB . 5 . HB2 1 1
588 1 1 1 1 2 ASP HA . 2 . HA 1 1
588 1 2 1 1 3 VAL QG . 3 . HG1# 1 1
589 1 1 1 1 2 ASP HA . 2 . HA 1 1
589 1 2 1 1 3 VAL HA . 3 . HA 1 1
590 1 1 1 1 2 ASP HA . 2 . HA 1 1
590 1 2 1 1 3 VAL HB . 3 . HB 1 1
591 1 1 1 1 2 ASP HA . 2 . HA 1 1
591 1 2 1 1 4 TYR QB . 4 . HB2 1 1
592 1 1 1 1 2 ASP HA . 2 . HA 1 1
592 1 2 1 1 5 CYS QB . 5 . HB2 1 1
593 1 1 1 1 3 VAL QG . 3 . HG1# 1 1
593 1 2 1 1 4 TYR HA . 4 . HA 1 1
594 1 1 1 1 3 VAL QG . 3 . HG1# 1 1
594 1 2 1 1 4 TYR QD . 4 . HD# 1 1
595 1 1 1 1 3 VAL QG . 3 . HG1# 1 1
595 1 2 1 1 4 TYR QE . 4 . HE# 1 1
596 1 1 1 1 3 VAL QG . 3 . HG1# 1 1
596 1 2 1 1 6 GLU QB . 6 . HB# 1 1
597 1 1 1 1 3 VAL QG . 3 . HG1# 1 1
597 1 2 1 1 43 LEU HA . 43 . HA 1 1
598 1 1 1 1 3 VAL QG . 3 . HG1# 1 1
598 1 2 1 1 46 GLU QB . 46 . HB2 1 1
599 1 1 1 1 3 VAL QG . 3 . HG1# 1 1
599 1 2 1 1 46 GLU QG . 46 . HG# 1 1
600 1 1 1 1 3 VAL QG . 3 . HG1# 1 1
600 1 2 1 1 43 LEU QD . 43 . HD1# 1 1
601 1 1 1 1 3 VAL QG . 3 . HG1# 1 1
601 1 2 1 1 43 LEU QB . 43 . HB# 1 1
602 1 1 1 1 3 VAL QG . 3 . HG1# 1 1
602 1 2 1 1 43 LEU HG . 43 . HG 1 1
603 1 1 1 1 3 VAL QG . 3 . HG1# 1 1
603 1 2 1 1 45 GLU QB . 45 . HB# 1 1
604 1 1 1 1 3 VAL QG . 3 . HG1# 1 1
604 1 2 1 1 46 GLU HA . 46 . HA 1 1
605 1 1 1 1 3 VAL HA . 3 . HA 1 1
605 1 2 1 1 6 GLU QG . 6 . HG2 1 1
606 1 1 1 1 3 VAL HA . 3 . HA 1 1
606 1 2 1 1 6 GLU QB . 6 . HB# 1 1
607 1 1 1 1 3 VAL HA . 3 . HA 1 1
607 1 2 1 1 7 VAL QG . 7 . HG* 1 1
608 1 1 1 1 3 VAL QG . 3 . HG1# 1 1
608 1 2 1 1 7 VAL QG . 7 . HG* 1 1
609 1 1 1 1 3 VAL HA . 3 . HA 1 1
609 1 2 1 1 43 LEU QD . 43 . HD1# 1 1
610 1 1 1 1 3 VAL HB . 3 . HB 1 1
610 1 2 1 1 43 LEU QD . 43 . HD1# 1 1
611 1 1 1 1 3 VAL HB . 3 . HB 1 1
611 1 2 1 1 46 GLU QG . 46 . HG# 1 1
612 1 1 1 1 4 TYR QB . 4 . HB2 1 1
612 1 2 1 1 50 VAL QG . 50 . HG1# 1 1
613 1 1 1 1 4 TYR QB . 4 . HB2 1 1
613 1 2 1 1 77 LEU QB . 77 . HB2 1 1
614 1 1 1 1 4 TYR QB . 4 . HB2 1 1
614 1 2 1 1 77 LEU QD . 77 . HD1# 1 1
615 1 1 1 1 4 TYR QB . 4 . HB2 1 1
615 1 2 1 1 77 LEU HA . 77 . HA 1 1
616 1 1 1 1 4 TYR QB . 4 . HB2 1 1
616 1 2 1 1 7 VAL QG . 7 . HG1# 1 1
617 1 1 1 1 4 TYR QB . 4 . HB2 1 1
617 1 2 1 1 7 VAL HB . 7 . HB 1 1
618 1 1 1 1 4 TYR HA . 4 . HA 1 1
618 1 2 1 1 7 VAL HB . 7 . HB 1 1
619 1 1 1 1 4 TYR HA . 4 . HA 1 1
619 1 2 1 1 50 VAL QG . 50 . HG1# 1 1
620 1 1 1 1 4 TYR HA . 4 . HA 1 1
620 1 2 1 1 77 LEU QD . 77 . HD1# 1 1
621 1 1 1 1 4 TYR QD . 4 . HD# 1 1
621 1 2 1 1 7 VAL QG . 7 . HG1# 1 1
622 1 1 1 1 4 TYR QD . 4 . HD# 1 1
622 1 2 1 1 7 VAL HB . 7 . HB 1 1
623 1 1 1 1 4 TYR QD . 4 . HD# 1 1
623 1 2 1 1 46 GLU QB . 46 . HB2 1 1
624 1 1 1 1 4 TYR QD . 4 . HD# 1 1
624 1 2 1 1 46 GLU QG . 46 . HG# 1 1
625 1 1 1 1 4 TYR QD . 4 . HD# 1 1
625 1 2 1 1 50 VAL QG . 50 . HG1# 1 1
626 1 1 1 1 4 TYR QD . 4 . HD# 1 1
626 1 2 1 1 50 VAL HB . 50 . HB 1 1
627 1 1 1 1 4 TYR QD . 4 . HD# 1 1
627 1 2 1 1 77 LEU QD . 77 . HD1# 1 1
628 1 1 1 1 4 TYR QE . 4 . HE# 1 1
628 1 2 1 1 7 VAL QG . 7 . HG1# 1 1
629 1 1 1 1 4 TYR QE . 4 . HE# 1 1
629 1 2 1 1 46 GLU QB . 46 . HB2 1 1
630 1 1 1 1 4 TYR QE . 4 . HE# 1 1
630 1 2 1 1 46 GLU HA . 46 . HA 1 1
631 1 1 1 1 4 TYR QE . 4 . HE# 1 1
631 1 2 1 1 46 GLU QG . 46 . HG# 1 1
632 1 1 1 1 4 TYR QE . 4 . HE# 1 1
632 1 2 1 1 49 GLU QB . 49 . HB2 1 1
633 1 1 1 1 4 TYR QE . 4 . HE# 1 1
633 1 2 1 1 50 VAL QG . 50 . HG1# 1 1
634 1 1 1 1 4 TYR QE . 4 . HE# 1 1
634 1 2 1 1 77 LEU QB . 77 . HB2 1 1
635 1 1 1 1 5 CYS QB . 5 . HB2 1 1
635 1 2 1 1 72 CYS QB . 72 . HB2 1 1
636 1 1 1 1 5 CYS QB . 5 . HB2 1 1
636 1 2 1 1 78 CYS QB . 78 . HB2 1 1
637 1 1 1 1 5 CYS HA . 5 . HA 1 1
637 1 2 1 1 8 CYS QB . 8 . HB2 1 1
638 1 1 1 1 5 CYS HA . 5 . HA 1 1
638 1 2 1 1 77 LEU QB . 77 . HB2 1 1
639 1 1 1 1 5 CYS HA . 5 . HA 1 1
639 1 2 1 1 77 LEU QD . 77 . HD1# 1 1
640 1 1 1 1 5 CYS HA . 5 . HA 1 1
640 1 2 1 1 77 LEU HG . 77 . HG 1 1
641 1 1 1 1 5 CYS HA . 5 . HA 1 1
641 1 2 1 1 78 CYS QB . 78 . HB2 1 1
642 1 1 1 1 5 CYS HA . 5 . HA 1 1
642 1 2 1 1 78 CYS HA . 78 . HA 1 1
643 1 1 1 1 6 GLU QG . 6 . HG2 1 1
643 1 2 1 1 43 LEU QD . 43 . HD1# 1 1
644 1 1 1 1 6 GLU QG . 6 . HG2 1 1
644 1 2 1 1 7 VAL HB . 7 . HB 1 1
645 1 1 1 1 6 GLU QB . 6 . HB# 1 1
645 1 2 1 1 7 VAL QG . 7 . HG1# 1 1
646 1 1 1 1 6 GLU QB . 6 . HB# 1 1
646 1 2 1 1 7 VAL HA . 7 . HA 1 1
647 1 1 1 1 6 GLU QB . 6 . HB# 1 1
647 1 2 1 1 43 LEU QD . 43 . HD1# 1 1
648 1 1 1 1 7 VAL QG . 7 . HG1# 1 1
648 1 2 1 1 8 CYS HA . 8 . HA 1 1
649 1 1 1 1 7 VAL QG . 7 . HG1# 1 1
649 1 2 1 1 10 PHE HA . 10 . HA 1 1
650 1 1 1 1 7 VAL QG . 7 . HG1# 1 1
650 1 2 1 1 10 PHE QB . 10 . HB# 1 1
651 1 1 1 1 7 VAL QG . 7 . HG1# 1 1
651 1 2 1 1 10 PHE QD . 10 . HD# 1 1
652 1 1 1 1 7 VAL QG . 7 . HG1# 1 1
652 1 2 1 1 39 LEU QD . 39 . HD1# 1 1
653 1 1 1 1 7 VAL QG . 7 . HG1# 1 1
653 1 2 1 1 43 LEU QD . 43 . HD1# 1 1
654 1 1 1 1 7 VAL QG . 7 . HG1# 1 1
654 1 2 1 1 43 LEU HA . 43 . HA 1 1
655 1 1 1 1 7 VAL QG . 7 . HG1# 1 1
655 1 2 1 1 43 LEU QB . 43 . HB# 1 1
656 1 1 1 1 7 VAL QG . 7 . HG1# 1 1
656 1 2 1 1 43 LEU HG . 43 . HG 1 1
657 1 1 1 1 7 VAL QG . 7 . HG1# 1 1
657 1 2 1 1 46 GLU QB . 46 . HB2 1 1
658 1 1 1 1 7 VAL QG . 7 . HG1# 1 1
658 1 2 1 1 47 CYS QB . 47 . HB2 1 1
659 1 1 1 1 7 VAL QG . 7 . HG1# 1 1
659 1 2 1 1 47 CYS HA . 47 . HA 1 1
660 1 1 1 1 7 VAL QG . 7 . HG1# 1 1
660 1 2 1 1 50 VAL HB . 50 . HB 1 1
661 1 1 1 1 7 VAL HA . 7 . HA 1 1
661 1 2 1 1 10 PHE HA . 10 . HA 1 1
662 1 1 1 1 7 VAL HA . 7 . HA 1 1
662 1 2 1 1 10 PHE QB . 10 . HB# 1 1
663 1 1 1 1 7 VAL HA . 7 . HA 1 1
663 1 2 1 1 10 PHE QD . 10 . HD# 1 1
664 1 1 1 1 7 VAL HA . 7 . HA 1 1
664 1 2 1 1 11 LEU QD . 11 . HD1# 1 1
665 1 1 1 1 7 VAL HA . 7 . HA 1 1
665 1 2 1 1 11 LEU HG . 11 . HG 1 1
666 1 1 1 1 7 VAL HA . 7 . HA 1 1
666 1 2 1 1 39 LEU QD . 39 . HD1# 1 1
667 1 1 1 1 7 VAL HA . 7 . HA 1 1
667 1 2 1 1 43 LEU QD . 43 . HD1# 1 1
668 1 1 1 1 7 VAL HA . 7 . HA 1 1
668 1 2 1 1 43 LEU QB . 43 . HB# 1 1
669 1 1 1 1 7 VAL HB . 7 . HB 1 1
669 1 2 1 1 8 CYS QB . 8 . HB2 1 1
670 1 1 1 1 7 VAL HB . 7 . HB 1 1
670 1 2 1 1 8 CYS HA . 8 . HA 1 1
671 1 1 1 1 7 VAL HB . 7 . HB 1 1
671 1 2 1 1 10 PHE QB . 10 . HB# 1 1
672 1 1 1 1 7 VAL HB . 7 . HB 1 1
672 1 2 1 1 11 LEU QD . 11 . HD1# 1 1
673 1 1 1 1 7 VAL HB . 7 . HB 1 1
673 1 2 1 1 39 LEU QD . 39 . HD1# 1 1
674 1 1 1 1 7 VAL HB . 7 . HB 1 1
674 1 2 1 1 47 CYS QB . 47 . HB2 1 1
675 1 1 1 1 8 CYS QB . 8 . HB2 1 1
675 1 2 1 1 9 GLU QG . 9 . HG2 1 1
676 1 1 1 1 8 CYS QB . 8 . HB2 1 1
676 1 2 1 1 11 LEU QB . 11 . HB2 1 1
677 1 1 1 1 8 CYS QB . 8 . HB2 1 1
677 1 2 1 1 11 LEU QD . 11 . HD1# 1 1
678 1 1 1 1 8 CYS QB . 8 . HB2 1 1
678 1 2 1 1 50 VAL QG . 50 . HG1# 1 1
679 1 1 1 1 8 CYS QB . 8 . HB2 1 1
679 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
680 1 1 1 1 8 CYS QB . 8 . HB2 1 1
680 1 2 1 1 72 CYS QB . 72 . HB2 1 1
681 1 1 1 1 8 CYS QB . 8 . HB2 1 1
681 1 2 1 1 72 CYS HA . 72 . HA 1 1
682 1 1 1 1 8 CYS QB . 8 . HB2 1 1
682 1 2 1 1 77 LEU QB . 77 . HB2 1 1
683 1 1 1 1 8 CYS QB . 8 . HB2 1 1
683 1 2 1 1 77 LEU QD . 77 . HD1# 1 1
684 1 1 1 1 8 CYS QB . 8 . HB2 1 1
684 1 2 1 1 77 LEU HA . 77 . HA 1 1
685 1 1 1 1 8 CYS QB . 8 . HB2 1 1
685 1 2 1 1 77 LEU HG . 77 . HG 1 1
686 1 1 1 1 8 CYS HA . 8 . HA 1 1
686 1 2 1 1 9 GLU QG . 9 . HG2 1 1
687 1 1 1 1 8 CYS HA . 8 . HA 1 1
687 1 2 1 1 11 LEU QB . 11 . HB2 1 1
688 1 1 1 1 8 CYS HA . 8 . HA 1 1
688 1 2 1 1 11 LEU QD . 11 . HD1# 1 1
689 1 1 1 1 8 CYS HA . 8 . HA 1 1
689 1 2 1 1 11 LEU HG . 11 . HG 1 1
690 1 1 1 1 8 CYS HA . 8 . HA 1 1
690 1 2 1 1 50 VAL QG . 50 . HG1# 1 1
691 1 1 1 1 8 CYS HA . 8 . HA 1 1
691 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
692 1 1 1 1 8 CYS HA . 8 . HA 1 1
692 1 2 1 1 58 ILE MG . 58 . HG2# 1 1
693 1 1 1 1 8 CYS HA . 8 . HA 1 1
693 1 2 1 1 71 VAL QG . 71 . HG1# 1 1
694 1 1 1 1 8 CYS HA . 8 . HA 1 1
694 1 2 1 1 77 LEU QD . 77 . HD1# 1 1
695 1 1 1 1 9 GLU QG . 9 . HG2 1 1
695 1 2 1 1 12 VAL HB . 12 . HB 1 1
696 1 1 1 1 9 GLU QG . 9 . HG2 1 1
696 1 2 1 1 72 CYS QB . 72 . HB2 1 1
697 1 1 1 1 9 GLU HA . 9 . HA 1 1
697 1 2 1 1 12 VAL QG . 12 . HG1# 1 1
698 1 1 1 1 9 GLU HA . 9 . HA 1 1
698 1 2 1 1 12 VAL HB . 12 . HB 1 1
699 1 1 1 1 9 GLU QB . 9 . HB# 1 1
699 1 2 1 1 10 PHE HA . 10 . HA 1 1
700 1 1 1 1 9 GLU QB . 9 . HB# 1 1
700 1 2 1 1 10 PHE QB . 10 . HB# 1 1
701 1 1 1 1 9 GLU QB . 9 . HB# 1 1
701 1 2 1 1 11 LEU QB . 11 . HB2 1 1
702 1 1 1 1 9 GLU QB . 9 . HB# 1 1
702 1 2 1 1 12 VAL QG . 12 . HG1# 1 1
703 1 1 1 1 10 PHE HA . 10 . HA 1 1
703 1 2 1 1 11 LEU HA . 11 . HA 1 1
704 1 1 1 1 10 PHE HA . 10 . HA 1 1
704 1 2 1 1 13 LYS QB . 13 . HB2 1 1
705 1 1 1 1 10 PHE HA . 10 . HA 1 1
705 1 2 1 1 13 LYS QG . 13 . HG2 1 1
706 1 1 1 1 10 PHE HA . 10 . HA 1 1
706 1 2 1 1 13 LYS QE . 13 . HE# 1 1
707 1 1 1 1 10 PHE HA . 10 . HA 1 1
707 1 2 1 1 14 GLU QG . 14 . HG# 1 1
708 1 1 1 1 10 PHE QB . 10 . HB# 1 1
708 1 2 1 1 11 LEU QD . 11 . HD1# 1 1
709 1 1 1 1 10 PHE QB . 10 . HB# 1 1
709 1 2 1 1 11 LEU HA . 11 . HA 1 1
710 1 1 1 1 10 PHE QB . 10 . HB# 1 1
710 1 2 1 1 11 LEU HG . 11 . HG 1 1
711 1 1 1 1 10 PHE QB . 10 . HB# 1 1
711 1 2 1 1 39 LEU QD . 39 . HD1# 1 1
712 1 1 1 1 10 PHE QD . 10 . HD# 1 1
712 1 2 1 1 11 LEU QB . 11 . HB2 1 1
713 1 1 1 1 10 PHE QD . 10 . HD# 1 1
713 1 2 1 1 11 LEU QD . 11 . HD1# 1 1
714 1 1 1 1 10 PHE QD . 10 . HD# 1 1
714 1 2 1 1 11 LEU HA . 11 . HA 1 1
715 1 1 1 1 10 PHE QD . 10 . HD# 1 1
715 1 2 1 1 11 LEU HG . 11 . HG 1 1
716 1 1 1 1 10 PHE QD . 10 . HD# 1 1
716 1 2 1 1 13 LYS QB . 13 . HB2 1 1
717 1 1 1 1 10 PHE QD . 10 . HD# 1 1
717 1 2 1 1 13 LYS QE . 13 . HE# 1 1
718 1 1 1 1 10 PHE QD . 10 . HD# 1 1
718 1 2 1 1 14 GLU QG . 14 . HG# 1 1
719 1 1 1 1 10 PHE QD . 10 . HD# 1 1
719 1 2 1 1 39 LEU QD . 39 . HD1# 1 1
720 1 1 1 1 10 PHE QE . 10 . HE# 1 1
720 1 2 1 1 11 LEU QD . 11 . HD1# 1 1
721 1 1 1 1 10 PHE QE . 10 . HE# 1 1
721 1 2 1 1 11 LEU HA . 11 . HA 1 1
722 1 1 1 1 10 PHE QE . 10 . HE# 1 1
722 1 2 1 1 13 LYS QE . 13 . HE# 1 1
723 1 1 1 1 10 PHE QE . 10 . HE# 1 1
723 1 2 1 1 14 GLU QG . 14 . HG# 1 1
724 1 1 1 1 10 PHE QE . 10 . HE# 1 1
724 1 2 1 1 35 MET QB . 35 . HB2 1 1
725 1 1 1 1 10 PHE QE . 10 . HE# 1 1
725 1 2 1 1 35 MET QG . 35 . HG2 1 1
726 1 1 1 1 10 PHE QE . 10 . HE# 1 1
726 1 2 1 1 35 MET HA . 35 . HA 1 1
727 1 1 1 1 10 PHE QE . 10 . HE# 1 1
727 1 2 1 1 36 CYS HA . 36 . HA 1 1
728 1 1 1 1 10 PHE QE . 10 . HE# 1 1
728 1 2 1 1 39 LEU QD . 39 . HD1# 1 1
729 1 1 1 1 10 PHE HZ . 10 . HZ 1 1
729 1 2 1 1 13 LYS QG . 13 . HG2 1 1
730 1 1 1 1 10 PHE HZ . 10 . HZ 1 1
730 1 2 1 1 14 GLU QG . 14 . HG# 1 1
731 1 1 1 1 10 PHE HZ . 10 . HZ 1 1
731 1 2 1 1 35 MET QG . 35 . HG2 1 1
732 1 1 1 1 10 PHE HZ . 10 . HZ 1 1
732 1 2 1 1 35 MET HA . 35 . HA 1 1
733 1 1 1 1 10 PHE HZ . 10 . HZ 1 1
733 1 2 1 1 36 CYS HA . 36 . HA 1 1
734 1 1 1 1 11 LEU QB . 11 . HB2 1 1
734 1 2 1 1 12 VAL QG . 12 . HG1# 1 1
735 1 1 1 1 11 LEU QB . 11 . HB2 1 1
735 1 2 1 1 12 VAL HA . 12 . HA 1 1
736 1 1 1 1 11 LEU QB . 11 . HB2 1 1
736 1 2 1 1 12 VAL HB . 12 . HB 1 1
737 1 1 1 1 11 LEU QB . 11 . HB2 1 1
737 1 2 1 1 28 ILE MG . 28 . HG2# 1 1
738 1 1 1 1 11 LEU QB . 11 . HB2 1 1
738 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
739 1 1 1 1 11 LEU QB . 11 . HB2 1 1
739 1 2 1 1 58 ILE MG . 58 . HG2# 1 1
740 1 1 1 1 11 LEU QD . 11 . HD1# 1 1
740 1 2 1 1 32 PHE HZ . 32 . HZ 1 1
741 1 1 1 1 11 LEU QB . 11 . HB2 1 1
741 1 2 1 1 32 PHE HZ . 32 . HZ 1 1
742 1 1 1 1 11 LEU QD . 11 . HD1# 1 1
742 1 2 1 1 35 MET QB . 35 . HB2 1 1
743 1 1 1 1 11 LEU QD . 11 . HD1# 1 1
743 1 2 1 1 35 MET QG . 35 . HG2 1 1
744 1 1 1 1 11 LEU QD . 11 . HD1# 1 1
744 1 2 1 1 35 MET ME . 35 . HE# 1 1
745 1 1 1 1 11 LEU QD . 11 . HD1# 1 1
745 1 2 1 1 47 CYS HA . 47 . HA 1 1
746 1 1 1 1 11 LEU QD . 11 . HD1# 1 1
746 1 2 1 1 50 VAL HB . 50 . HB 1 1
747 1 1 1 1 11 LEU QD . 11 . HD1# 1 1
747 1 2 1 1 51 VAL QG . 51 . HG1# 1 1
748 1 1 1 1 11 LEU QD . 11 . HD1# 1 1
748 1 2 1 1 51 VAL HA . 51 . HA 1 1
749 1 1 1 1 11 LEU QD . 11 . HD1# 1 1
749 1 2 1 1 51 VAL HB . 51 . HB 1 1
750 1 1 1 1 11 LEU QD . 11 . HD1# 1 1
750 1 2 1 1 55 GLY QA . 55 . HA2 1 1
751 1 1 1 1 11 LEU QD . 11 . HD1# 1 1
751 1 2 1 1 58 ILE HB . 58 . HB 1 1
752 1 1 1 1 11 LEU QD . 11 . HD1# 1 1
752 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
753 1 1 1 1 11 LEU QD . 11 . HD1# 1 1
753 1 2 1 1 14 GLU QB . 14 . HB# 1 1
754 1 1 1 1 11 LEU QD . 11 . HD1# 1 1
754 1 2 1 1 14 GLU QG . 14 . HG# 1 1
755 1 1 1 1 11 LEU QD . 11 . HD1# 1 1
755 1 2 1 1 32 PHE HA . 32 . HA 1 1
756 1 1 1 1 11 LEU QD . 11 . HD1# 1 1
756 1 2 1 1 36 CYS HA . 36 . HA 1 1
757 1 1 1 1 11 LEU QD . 11 . HD1# 1 1
757 1 2 1 1 39 LEU QD . 39 . HD1# 1 1
758 1 1 1 1 11 LEU HA . 11 . HA 1 1
758 1 2 1 1 12 VAL HA . 12 . HA 1 1
759 1 1 1 1 11 LEU HA . 11 . HA 1 1
759 1 2 1 1 14 GLU QB . 14 . HB# 1 1
760 1 1 1 1 11 LEU HA . 11 . HA 1 1
760 1 2 1 1 14 GLU QG . 14 . HG# 1 1
761 1 1 1 1 11 LEU HA . 11 . HA 1 1
761 1 2 1 1 15 VAL QG . 15 . HG1# 1 1
762 1 1 1 1 11 LEU HA . 11 . HA 1 1
762 1 2 1 1 35 MET ME . 35 . HE# 1 1
763 1 1 1 1 11 LEU HA . 11 . HA 1 1
763 1 2 1 1 35 MET QG . 35 . HG# 1 1
764 1 1 1 1 11 LEU HA . 11 . HA 1 1
764 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
765 1 1 1 1 11 LEU HA . 11 . HA 1 1
765 1 2 1 1 58 ILE MG . 58 . HG2# 1 1
766 1 1 1 1 11 LEU HG . 11 . HG 1 1
766 1 2 1 1 51 VAL QG . 51 . HG1# 1 1
767 1 1 1 1 11 LEU HG . 11 . HG 1 1
767 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
768 1 1 1 1 12 VAL QG . 12 . HG1# 1 1
768 1 2 1 1 58 ILE QG . 58 . HG12 1 1
769 1 1 1 1 12 VAL QG . 12 . HG1# 1 1
769 1 2 1 1 58 ILE HA . 58 . HA 1 1
770 1 1 1 1 12 VAL QG . 12 . HG1# 1 1
770 1 2 1 1 58 ILE HB . 58 . HB 1 1
771 1 1 1 1 12 VAL QG . 12 . HG1# 1 1
771 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
772 1 1 1 1 12 VAL QG . 12 . HG1# 1 1
772 1 2 1 1 58 ILE MG . 58 . HG2# 1 1
773 1 1 1 1 12 VAL QG . 12 . HG1# 1 1
773 1 2 1 1 61 ILE MG . 61 . HG2# 1 1
774 1 1 1 1 12 VAL QG . 12 . HG1# 1 1
774 1 2 1 1 62 LEU QD . 62 . HD1# 1 1
775 1 1 1 1 12 VAL QG . 12 . HG1# 1 1
775 1 2 1 1 68 PRO HA . 68 . HA 1 1
776 1 1 1 1 12 VAL QG . 12 . HG1# 1 1
776 1 2 1 1 71 VAL QG . 71 . HG1# 1 1
777 1 1 1 1 12 VAL QG . 12 . HG1# 1 1
777 1 2 1 1 71 VAL HB . 71 . HB 1 1
778 1 1 1 1 12 VAL QG . 12 . HG1# 1 1
778 1 2 1 1 13 LYS QG . 13 . HG2 1 1
779 1 1 1 1 12 VAL QG . 12 . HG1# 1 1
779 1 2 1 1 13 LYS HA . 13 . HA 1 1
780 1 1 1 1 12 VAL QG . 12 . HG1# 1 1
780 1 2 1 1 13 LYS QE . 13 . HE# 1 1
781 1 1 1 1 12 VAL QG . 12 . HG1# 1 1
781 1 2 1 1 72 CYS QB . 72 . HB2 1 1
782 1 1 1 1 12 VAL QG . 12 . HG1# 1 1
782 1 2 1 1 16 THR HA . 16 . HA 1 1
783 1 1 1 1 12 VAL QG . 12 . HG1# 1 1
783 1 2 1 1 19 ILE MD . 19 . HD1# 1 1
784 1 1 1 1 12 VAL QG . 12 . HG1# 1 1
784 1 2 1 1 62 LEU HA . 62 . HA 1 1
785 1 1 1 1 12 VAL QG . 12 . HG1# 1 1
785 1 2 1 1 68 PRO QB . 68 . HB2 1 1
786 1 1 1 1 12 VAL QG . 12 . HG1# 1 1
786 1 2 1 1 68 PRO QG . 68 . HG2 1 1
787 1 1 1 1 12 VAL QG . 12 . HG1# 1 1
787 1 2 1 1 69 GLU HA . 69 . HA 1 1
788 1 1 1 1 12 VAL QG . 12 . HG1# 1 1
788 1 2 1 1 69 GLU QB . 69 . HB# 1 1
789 1 1 1 1 12 VAL HA . 12 . HA 1 1
789 1 2 1 1 15 VAL HB . 15 . HB 1 1
790 1 1 1 1 12 VAL HA . 12 . HA 1 1
790 1 2 1 1 16 THR MG . 16 . HG2# 1 1
791 1 1 1 1 12 VAL HA . 12 . HA 1 1
791 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
792 1 1 1 1 12 VAL HA . 12 . HA 1 1
792 1 2 1 1 58 ILE MG . 58 . HG2# 1 1
793 1 1 1 1 12 VAL HA . 12 . HA 1 1
793 1 2 1 1 62 LEU QD . 62 . HD1# 1 1
794 1 1 1 1 12 VAL HA . 12 . HA 1 1
794 1 2 1 1 68 PRO HA . 68 . HA 1 1
795 1 1 1 1 12 VAL HB . 12 . HB 1 1
795 1 2 1 1 58 ILE MG . 58 . HG2# 1 1
796 1 1 1 1 12 VAL HB . 12 . HB 1 1
796 1 2 1 1 62 LEU QD . 62 . HD1# 1 1
797 1 1 1 1 13 LYS QG . 13 . HG2 1 1
797 1 2 1 1 14 GLU HA . 14 . HA 1 1
798 1 1 1 1 13 LYS HA . 13 . HA 1 1
798 1 2 1 1 16 THR HB . 16 . HB 1 1
799 1 1 1 1 13 LYS HA . 13 . HA 1 1
799 1 2 1 1 16 THR MG . 16 . HG2# 1 1
800 1 1 1 1 13 LYS QE . 13 . HE# 1 1
800 1 2 1 1 16 THR MG . 16 . HG2# 1 1
801 1 1 1 1 14 GLU HA . 14 . HA 1 1
801 1 2 1 1 17 LYS QG . 17 . HG2 1 1
802 1 1 1 1 14 GLU HA . 14 . HA 1 1
802 1 2 1 1 17 LYS QB . 17 . HB# 1 1
803 1 1 1 1 14 GLU HA . 14 . HA 1 1
803 1 2 1 1 17 LYS QD . 17 . HD# 1 1
804 1 1 1 1 14 GLU HA . 14 . HA 1 1
804 1 2 1 1 35 MET ME . 35 . HE# 1 1
805 1 1 1 1 14 GLU QB . 14 . HB# 1 1
805 1 2 1 1 15 VAL QG . 15 . HG1# 1 1
806 1 1 1 1 14 GLU QB . 14 . HB# 1 1
806 1 2 1 1 18 LEU QD . 18 . HD1# 1 1
807 1 1 1 1 14 GLU QB . 14 . HB# 1 1
807 1 2 1 1 35 MET QG . 35 . HG2 1 1
808 1 1 1 1 14 GLU QB . 14 . HB# 1 1
808 1 2 1 1 35 MET ME . 35 . HE# 1 1
809 1 1 1 1 14 GLU QG . 14 . HG# 1 1
809 1 2 1 1 35 MET QG . 35 . HG2 1 1
810 1 1 1 1 15 VAL QG . 15 . HG1# 1 1
810 1 2 1 1 16 THR HB . 16 . HB 1 1
811 1 1 1 1 15 VAL QG . 15 . HG1# 1 1
811 1 2 1 1 19 ILE QG . 19 . HG12 1 1
812 1 1 1 1 15 VAL QG . 15 . HG1# 1 1
812 1 2 1 1 19 ILE HA . 19 . HA 1 1
813 1 1 1 1 15 VAL QG . 15 . HG1# 1 1
813 1 2 1 1 19 ILE HB . 19 . HB 1 1
814 1 1 1 1 15 VAL QG . 15 . HG1# 1 1
814 1 2 1 1 19 ILE MD . 19 . HD1# 1 1
815 1 1 1 1 15 VAL QG . 15 . HG1# 1 1
815 1 2 1 1 28 ILE MG . 28 . HG2# 1 1
816 1 1 1 1 15 VAL QG . 15 . HG1# 1 1
816 1 2 1 1 58 ILE HB . 58 . HB 1 1
817 1 1 1 1 15 VAL QG . 15 . HG1# 1 1
817 1 2 1 1 58 ILE MG . 58 . HG2# 1 1
818 1 1 1 1 15 VAL QG . 15 . HG1# 1 1
818 1 2 1 1 62 LEU QB . 62 . HB2 1 1
819 1 1 1 1 15 VAL QG . 15 . HG1# 1 1
819 1 2 1 1 28 ILE HA . 28 . HA 1 1
820 1 1 1 1 15 VAL QG . 15 . HG1# 1 1
820 1 2 1 1 31 ALA MB . 31 . HB# 1 1
821 1 1 1 1 15 VAL QG . 15 . HG1# 1 1
821 1 2 1 1 35 MET ME . 35 . HE# 1 1
822 1 1 1 1 15 VAL QG . 15 . HG1# 1 1
822 1 2 1 1 35 MET QG . 35 . HG# 1 1
823 1 1 1 1 15 VAL HA . 15 . HA 1 1
823 1 2 1 1 18 LEU QB . 18 . HB2 1 1
824 1 1 1 1 15 VAL HA . 15 . HA 1 1
824 1 2 1 1 18 LEU QD . 18 . HD1# 1 1
825 1 1 1 1 15 VAL HA . 15 . HA 1 1
825 1 2 1 1 18 LEU HA . 18 . HA 1 1
826 1 1 1 1 15 VAL HA . 15 . HA 1 1
826 1 2 1 1 18 LEU HG . 18 . HG 1 1
827 1 1 1 1 15 VAL HA . 15 . HA 1 1
827 1 2 1 1 19 ILE QG . 19 . HG12 1 1
828 1 1 1 1 15 VAL HA . 15 . HA 1 1
828 1 2 1 1 19 ILE MD . 19 . HD1# 1 1
829 1 1 1 1 15 VAL HA . 15 . HA 1 1
829 1 2 1 1 28 ILE QG . 28 . HG12 1 1
830 1 1 1 1 15 VAL HA . 15 . HA 1 1
830 1 2 1 1 28 ILE MD . 28 . HD1# 1 1
831 1 1 1 1 15 VAL HA . 15 . HA 1 1
831 1 2 1 1 28 ILE MG . 28 . HG2# 1 1
832 1 1 1 1 15 VAL HA . 15 . HA 1 1
832 1 2 1 1 35 MET ME . 35 . HE# 1 1
833 1 1 1 1 15 VAL HB . 15 . HB 1 1
833 1 2 1 1 16 THR MG . 16 . HG2# 1 1
834 1 1 1 1 15 VAL HB . 15 . HB 1 1
834 1 2 1 1 18 LEU QD . 18 . HD1# 1 1
835 1 1 1 1 15 VAL HB . 15 . HB 1 1
835 1 2 1 1 28 ILE MG . 28 . HG2# 1 1
836 1 1 1 1 15 VAL HB . 15 . HB 1 1
836 1 2 1 1 35 MET ME . 35 . HE# 1 1
837 1 1 1 1 15 VAL HB . 15 . HB 1 1
837 1 2 1 1 58 ILE MG . 58 . HG2# 1 1
838 1 1 1 1 15 VAL HB . 15 . HB 1 1
838 1 2 1 1 62 LEU QD . 62 . HD1# 1 1
839 1 1 1 1 16 THR HA . 16 . HA 1 1
839 1 2 1 1 17 LYS HA . 17 . HA 1 1
840 1 1 1 1 16 THR HA . 16 . HA 1 1
840 1 2 1 1 17 LYS QB . 17 . HB# 1 1
841 1 1 1 1 16 THR HA . 16 . HA 1 1
841 1 2 1 1 19 ILE QG . 19 . HG12 1 1
842 1 1 1 1 16 THR HA . 16 . HA 1 1
842 1 2 1 1 19 ILE MG . 19 . HG2# 1 1
843 1 1 1 1 16 THR HB . 16 . HB 1 1
843 1 2 1 1 19 ILE HB . 19 . HB 1 1
844 1 1 1 1 16 THR HB . 16 . HB 1 1
844 1 2 1 1 62 LEU QD . 62 . HD1# 1 1
845 1 1 1 1 16 THR MG . 16 . HG2# 1 1
845 1 2 1 1 17 LYS QB . 17 . HB# 1 1
846 1 1 1 1 16 THR MG . 16 . HG2# 1 1
846 1 2 1 1 19 ILE QG . 19 . HG12 1 1
847 1 1 1 1 16 THR MG . 16 . HG2# 1 1
847 1 2 1 1 19 ILE HB . 19 . HB 1 1
848 1 1 1 1 16 THR MG . 16 . HG2# 1 1
848 1 2 1 1 19 ILE MD . 19 . HD1# 1 1
849 1 1 1 1 16 THR MG . 16 . HG2# 1 1
849 1 2 1 1 19 ILE MG . 19 . HG2# 1 1
850 1 1 1 1 16 THR MG . 16 . HG2# 1 1
850 1 2 1 1 62 LEU QB . 62 . HB2 1 1
851 1 1 1 1 16 THR MG . 16 . HG2# 1 1
851 1 2 1 1 62 LEU QD . 62 . HD1# 1 1
852 1 1 1 1 16 THR MG . 16 . HG2# 1 1
852 1 2 1 1 62 LEU HA . 62 . HA 1 1
853 1 1 1 1 16 THR MG . 16 . HG2# 1 1
853 1 2 1 1 68 PRO QB . 68 . HB2 1 1
854 1 1 1 1 16 THR MG . 16 . HG2# 1 1
854 1 2 1 1 68 PRO QG . 68 . HG2 1 1
855 1 1 1 1 16 THR MG . 16 . HG2# 1 1
855 1 2 1 1 68 PRO HA . 68 . HA 1 1
856 1 1 1 1 16 THR MG . 16 . HG2# 1 1
856 1 2 1 1 68 PRO QD . 68 . HD# 1 1
857 1 1 1 1 17 LYS QG . 17 . HG2 1 1
857 1 2 1 1 18 LEU QD . 18 . HD1# 1 1
858 1 1 1 1 17 LYS QG . 17 . HG2 1 1
858 1 2 1 1 21 ASN QB . 21 . HB2 1 1
859 1 1 1 1 17 LYS HA . 17 . HA 1 1
859 1 2 1 1 19 ILE MG . 19 . HG2# 1 1
860 1 1 1 1 17 LYS HA . 17 . HA 1 1
860 1 2 1 1 20 ASP QB . 20 . HB2 1 1
861 1 1 1 1 17 LYS HA . 17 . HA 1 1
861 1 2 1 1 20 ASP HA . 20 . HA 1 1
862 1 1 1 1 17 LYS QB . 17 . HB# 1 1
862 1 2 1 1 18 LEU QD . 18 . HD1# 1 1
863 1 1 1 1 17 LYS QB . 17 . HB# 1 1
863 1 2 1 1 18 LEU HA . 18 . HA 1 1
864 1 1 1 1 17 LYS QB . 17 . HB# 1 1
864 1 2 1 1 20 ASP QB . 20 . HB2 1 1
865 1 1 1 1 17 LYS QE . 17 . HE# 1 1
865 1 2 1 1 18 LEU QD . 18 . HD1# 1 1
866 1 1 1 1 17 LYS QE . 17 . HE# 1 1
866 1 2 1 1 21 ASN QB . 21 . HB2 1 1
867 1 1 1 1 17 LYS QE . 17 . HE# 1 1
867 1 2 1 1 21 ASN HA . 21 . HA 1 1
868 1 1 1 1 18 LEU QB . 18 . HB2 1 1
868 1 2 1 1 19 ILE HA . 19 . HA 1 1
869 1 1 1 1 18 LEU QB . 18 . HB2 1 1
869 1 2 1 1 21 ASN QB . 21 . HB2 1 1
870 1 1 1 1 18 LEU QB . 18 . HB2 1 1
870 1 2 1 1 23 LYS QB . 23 . HB2 1 1
871 1 1 1 1 18 LEU QB . 18 . HB2 1 1
871 1 2 1 1 23 LYS QD . 23 . HD2 1 1
872 1 1 1 1 18 LEU QB . 18 . HB2 1 1
872 1 2 1 1 23 LYS QG . 23 . HG# 1 1
873 1 1 1 1 18 LEU QB . 18 . HB2 1 1
873 1 2 1 1 28 ILE QG . 28 . HG12 1 1
874 1 1 1 1 18 LEU QB . 18 . HB2 1 1
874 1 2 1 1 28 ILE HA . 28 . HA 1 1
875 1 1 1 1 18 LEU QB . 18 . HB2 1 1
875 1 2 1 1 28 ILE MD . 28 . HD1# 1 1
876 1 1 1 1 18 LEU QB . 18 . HB2 1 1
876 1 2 1 1 28 ILE MG . 28 . HG2# 1 1
877 1 1 1 1 18 LEU QB . 18 . HB2 1 1
877 1 2 1 1 31 ALA MB . 31 . HB# 1 1
878 1 1 1 1 18 LEU QB . 18 . HB2 1 1
878 1 2 1 1 35 MET ME . 35 . HE# 1 1
879 1 1 1 1 18 LEU QB . 18 . HB2 1 1
879 1 2 1 1 23 LYS HA . 23 . HA 1 1
880 1 1 1 1 18 LEU QB . 18 . HB2 1 1
880 1 2 1 1 28 ILE HB . 28 . HB 1 1
881 1 1 1 1 18 LEU QD . 18 . HD1# 1 1
881 1 2 1 1 21 ASN QB . 21 . HB2 1 1
882 1 1 1 1 18 LEU QD . 18 . HD1# 1 1
882 1 2 1 1 21 ASN HA . 21 . HA 1 1
883 1 1 1 1 18 LEU QD . 18 . HD1# 1 1
883 1 2 1 1 23 LYS QB . 23 . HB2 1 1
884 1 1 1 1 18 LEU QD . 18 . HD1# 1 1
884 1 2 1 1 23 LYS QD . 23 . HD2 1 1
885 1 1 1 1 18 LEU QD . 18 . HD1# 1 1
885 1 2 1 1 23 LYS QE . 23 . HE2 1 1
886 1 1 1 1 18 LEU QD . 18 . HD1# 1 1
886 1 2 1 1 23 LYS HA . 23 . HA 1 1
887 1 1 1 1 18 LEU QD . 18 . HD1# 1 1
887 1 2 1 1 23 LYS QG . 23 . HG# 1 1
888 1 1 1 1 18 LEU QD . 18 . HD1# 1 1
888 1 2 1 1 27 GLU QB . 27 . HB2 1 1
889 1 1 1 1 18 LEU QD . 18 . HD1# 1 1
889 1 2 1 1 28 ILE QG . 28 . HG12 1 1
890 1 1 1 1 18 LEU QD . 18 . HD1# 1 1
890 1 2 1 1 28 ILE MG . 28 . HG2# 1 1
891 1 1 1 1 18 LEU QD . 18 . HD1# 1 1
891 1 2 1 1 31 ALA MB . 31 . HB# 1 1
892 1 1 1 1 18 LEU QD . 18 . HD1# 1 1
892 1 2 1 1 35 MET ME . 35 . HE# 1 1
893 1 1 1 1 18 LEU QD . 18 . HD1# 1 1
893 1 2 1 1 28 ILE HA . 28 . HA 1 1
894 1 1 1 1 18 LEU QD . 18 . HD1# 1 1
894 1 2 1 1 28 ILE HB . 28 . HB 1 1
895 1 1 1 1 18 LEU QD . 18 . HD1# 1 1
895 1 2 1 1 28 ILE MD . 28 . HD1# 1 1
896 1 1 1 1 18 LEU QD . 18 . HD1# 1 1
896 1 2 1 1 31 ALA HA . 31 . HA 1 1
897 1 1 1 1 18 LEU HA . 18 . HA 1 1
897 1 2 1 1 19 ILE HA . 19 . HA 1 1
898 1 1 1 1 18 LEU HA . 18 . HA 1 1
898 1 2 1 1 21 ASN QB . 21 . HB2 1 1
899 1 1 1 1 18 LEU HA . 18 . HA 1 1
899 1 2 1 1 21 ASN HA . 21 . HA 1 1
900 1 1 1 1 18 LEU HA . 18 . HA 1 1
900 1 2 1 1 23 LYS QB . 23 . HB2 1 1
901 1 1 1 1 18 LEU HA . 18 . HA 1 1
901 1 2 1 1 23 LYS QD . 23 . HD2 1 1
902 1 1 1 1 18 LEU HA . 18 . HA 1 1
902 1 2 1 1 23 LYS QE . 23 . HE2 1 1
903 1 1 1 1 18 LEU HA . 18 . HA 1 1
903 1 2 1 1 23 LYS HA . 23 . HA 1 1
904 1 1 1 1 18 LEU HA . 18 . HA 1 1
904 1 2 1 1 23 LYS QG . 23 . HG# 1 1
905 1 1 1 1 18 LEU HA . 18 . HA 1 1
905 1 2 1 1 28 ILE QG . 28 . HG12 1 1
906 1 1 1 1 18 LEU HA . 18 . HA 1 1
906 1 2 1 1 28 ILE MD . 28 . HD1# 1 1
907 1 1 1 1 18 LEU HA . 18 . HA 1 1
907 1 2 1 1 28 ILE MG . 28 . HG2# 1 1
908 1 1 1 1 18 LEU HA . 18 . HA 1 1
908 1 2 1 1 35 MET ME . 35 . HE# 1 1
909 1 1 1 1 18 LEU HG . 18 . HG 1 1
909 1 2 1 1 28 ILE QG . 28 . HG12 1 1
910 1 1 1 1 18 LEU HG . 18 . HG 1 1
910 1 2 1 1 28 ILE HA . 28 . HA 1 1
911 1 1 1 1 18 LEU HG . 18 . HG 1 1
911 1 2 1 1 28 ILE MD . 28 . HD1# 1 1
912 1 1 1 1 18 LEU HG . 18 . HG 1 1
912 1 2 1 1 28 ILE MG . 28 . HG2# 1 1
913 1 1 1 1 18 LEU HG . 18 . HG 1 1
913 1 2 1 1 31 ALA MB . 31 . HB# 1 1
914 1 1 1 1 18 LEU HG . 18 . HG 1 1
914 1 2 1 1 35 MET ME . 35 . HE# 1 1
915 1 1 1 1 19 ILE QG . 19 . HG12 1 1
915 1 2 1 1 63 LEU QD . 63 . HD1# 1 1
916 1 1 1 1 19 ILE QG . 19 . HG12 1 1
916 1 2 1 1 28 ILE MD . 28 . HD1# 1 1
917 1 1 1 1 19 ILE QG . 19 . HG12 1 1
917 1 2 1 1 59 LEU QD . 59 . HD1# 1 1
918 1 1 1 1 19 ILE HA . 19 . HA 1 1
918 1 2 1 1 20 ASP HA . 20 . HA 1 1
919 1 1 1 1 19 ILE HA . 19 . HA 1 1
919 1 2 1 1 28 ILE MD . 28 . HD1# 1 1
920 1 1 1 1 19 ILE HA . 19 . HA 1 1
920 1 2 1 1 28 ILE MG . 28 . HG2# 1 1
921 1 1 1 1 19 ILE HA . 19 . HA 1 1
921 1 2 1 1 63 LEU QD . 63 . HD1# 1 1
922 1 1 1 1 19 ILE HB . 19 . HB 1 1
922 1 2 1 1 28 ILE MD . 28 . HD1# 1 1
923 1 1 1 1 19 ILE MD . 19 . HD1# 1 1
923 1 2 1 1 28 ILE MD . 28 . HD1# 1 1
924 1 1 1 1 19 ILE MD . 19 . HD1# 1 1
924 1 2 1 1 59 LEU QB . 59 . HB2 1 1
925 1 1 1 1 19 ILE MD . 19 . HD1# 1 1
925 1 2 1 1 59 LEU QD . 59 . HD1# 1 1
926 1 1 1 1 19 ILE MD . 19 . HD1# 1 1
926 1 2 1 1 59 LEU HA . 59 . HA 1 1
927 1 1 1 1 19 ILE MD . 19 . HD1# 1 1
927 1 2 1 1 62 LEU QB . 62 . HB2 1 1
928 1 1 1 1 19 ILE MD . 19 . HD1# 1 1
928 1 2 1 1 62 LEU QD . 62 . HD1# 1 1
929 1 1 1 1 19 ILE MD . 19 . HD1# 1 1
929 1 2 1 1 62 LEU HA . 62 . HA 1 1
930 1 1 1 1 19 ILE MD . 19 . HD1# 1 1
930 1 2 1 1 62 LEU HG . 62 . HG 1 1
931 1 1 1 1 19 ILE MD . 19 . HD1# 1 1
931 1 2 1 1 63 LEU QB . 63 . HB2 1 1
932 1 1 1 1 19 ILE MD . 19 . HD1# 1 1
932 1 2 1 1 63 LEU QD . 63 . HD1# 1 1
933 1 1 1 1 19 ILE MD . 19 . HD1# 1 1
933 1 2 1 1 63 LEU HA . 63 . HA 1 1
934 1 1 1 1 19 ILE MD . 19 . HD1# 1 1
934 1 2 1 1 63 LEU HG . 63 . HG 1 1
935 1 1 1 1 19 ILE MG . 19 . HG2# 1 1
935 1 2 1 1 20 ASP QB . 20 . HB2 1 1
936 1 1 1 1 19 ILE MG . 19 . HG2# 1 1
936 1 2 1 1 20 ASP HA . 20 . HA 1 1
937 1 1 1 1 19 ILE MG . 19 . HG2# 1 1
937 1 2 1 1 22 ASN HA . 22 . HA 1 1
938 1 1 1 1 19 ILE MG . 19 . HG2# 1 1
938 1 2 1 1 28 ILE MD . 28 . HD1# 1 1
939 1 1 1 1 19 ILE MG . 19 . HG2# 1 1
939 1 2 1 1 62 LEU QB . 62 . HB2 1 1
940 1 1 1 1 19 ILE MG . 19 . HG2# 1 1
940 1 2 1 1 63 LEU QD . 63 . HD1# 1 1
941 1 1 1 1 19 ILE MG . 19 . HG2# 1 1
941 1 2 1 1 63 LEU HA . 63 . HA 1 1
942 1 1 1 1 19 ILE MG . 19 . HG2# 1 1
942 1 2 1 1 63 LEU HG . 63 . HG 1 1
943 1 1 1 1 20 ASP HA . 20 . HA 1 1
943 1 2 1 1 21 ASN HA . 21 . HA 1 1
944 1 1 1 1 21 ASN QB . 21 . HB2 1 1
944 1 2 1 1 23 LYS QD . 23 . HD2 1 1
945 1 1 1 1 21 ASN QB . 21 . HB2 1 1
945 1 2 1 1 23 LYS QE . 23 . HE2 1 1
946 1 1 1 1 21 ASN QB . 21 . HB2 1 1
946 1 2 1 1 23 LYS HA . 23 . HA 1 1
947 1 1 1 1 21 ASN QB . 21 . HB2 1 1
947 1 2 1 1 23 LYS QG . 23 . HG# 1 1
948 1 1 1 1 21 ASN HA . 21 . HA 1 1
948 1 2 1 1 22 ASN QB . 22 . HB2 1 1
949 1 1 1 1 21 ASN HA . 21 . HA 1 1
949 1 2 1 1 23 LYS QG . 23 . HG# 1 1
950 1 1 1 1 23 LYS QB . 23 . HB2 1 1
950 1 2 1 1 24 THR MG . 24 . HG2# 1 1
951 1 1 1 1 23 LYS QB . 23 . HB2 1 1
951 1 2 1 1 27 GLU QG . 27 . HG2 1 1
952 1 1 1 1 23 LYS QB . 23 . HB2 1 1
952 1 2 1 1 28 ILE QG . 28 . HG12 1 1
953 1 1 1 1 23 LYS QB . 23 . HB2 1 1
953 1 2 1 1 28 ILE MD . 28 . HD1# 1 1
954 1 1 1 1 23 LYS QB . 23 . HB2 1 1
954 1 2 1 1 28 ILE MG . 28 . HG2# 1 1
955 1 1 1 1 23 LYS QB . 23 . HB2 1 1
955 1 2 1 1 28 ILE HB . 28 . HB 1 1
956 1 1 1 1 23 LYS QD . 23 . HD2 1 1
956 1 2 1 1 24 THR MG . 24 . HG2# 1 1
957 1 1 1 1 23 LYS QD . 23 . HD2 1 1
957 1 2 1 1 27 GLU QB . 27 . HB2 1 1
958 1 1 1 1 23 LYS QD . 23 . HD2 1 1
958 1 2 1 1 27 GLU QG . 27 . HG2 1 1
959 1 1 1 1 23 LYS QD . 23 . HD2 1 1
959 1 2 1 1 35 MET ME . 35 . HE# 1 1
960 1 1 1 1 23 LYS QD . 23 . HD2 1 1
960 1 2 1 1 28 ILE MD . 28 . HD1# 1 1
961 1 1 1 1 23 LYS QE . 23 . HE2 1 1
961 1 2 1 1 24 THR MG . 24 . HG2# 1 1
962 1 1 1 1 23 LYS QE . 23 . HE2 1 1
962 1 2 1 1 27 GLU QB . 27 . HB2 1 1
963 1 1 1 1 23 LYS HA . 23 . HA 1 1
963 1 2 1 1 24 THR HA . 24 . HA 1 1
964 1 1 1 1 23 LYS HA . 23 . HA 1 1
964 1 2 1 1 24 THR MG . 24 . HG2# 1 1
965 1 1 1 1 23 LYS HA . 23 . HA 1 1
965 1 2 1 1 27 GLU QB . 27 . HB2 1 1
966 1 1 1 1 23 LYS HA . 23 . HA 1 1
966 1 2 1 1 27 GLU QG . 27 . HG2 1 1
967 1 1 1 1 23 LYS HA . 23 . HA 1 1
967 1 2 1 1 28 ILE QG . 28 . HG12 1 1
968 1 1 1 1 23 LYS HA . 23 . HA 1 1
968 1 2 1 1 28 ILE MD . 28 . HD1# 1 1
969 1 1 1 1 23 LYS QG . 23 . HG# 1 1
969 1 2 1 1 27 GLU QB . 27 . HB2 1 1
970 1 1 1 1 23 LYS QG . 23 . HG# 1 1
970 1 2 1 1 27 GLU QG . 27 . HG2 1 1
971 1 1 1 1 23 LYS QG . 23 . HG# 1 1
971 1 2 1 1 28 ILE QG . 28 . HG12 1 1
972 1 1 1 1 23 LYS QG . 23 . HG# 1 1
972 1 2 1 1 28 ILE MD . 28 . HD1# 1 1
973 1 1 1 1 24 THR HA . 24 . HA 1 1
973 1 2 1 1 25 GLU QB . 25 . HB# 1 1
974 1 1 1 1 24 THR HA . 24 . HA 1 1
974 1 2 1 1 28 ILE MD . 28 . HD1# 1 1
975 1 1 1 1 24 THR HB . 24 . HB 1 1
975 1 2 1 1 25 GLU HA . 25 . HA 1 1
976 1 1 1 1 24 THR HB . 24 . HB 1 1
976 1 2 1 1 25 GLU QB . 25 . HB# 1 1
977 1 1 1 1 24 THR HB . 24 . HB 1 1
977 1 2 1 1 26 LYS QB . 26 . HB2 1 1
978 1 1 1 1 24 THR HB . 24 . HB 1 1
978 1 2 1 1 27 GLU QG . 27 . HG2 1 1
979 1 1 1 1 24 THR MG . 24 . HG2# 1 1
979 1 2 1 1 25 GLU QB . 25 . HB# 1 1
980 1 1 1 1 24 THR MG . 24 . HG2# 1 1
980 1 2 1 1 26 LYS QB . 26 . HB2 1 1
981 1 1 1 1 24 THR MG . 24 . HG2# 1 1
981 1 2 1 1 26 LYS HA . 26 . HA 1 1
982 1 1 1 1 24 THR MG . 24 . HG2# 1 1
982 1 2 1 1 27 GLU QB . 27 . HB2 1 1
983 1 1 1 1 24 THR MG . 24 . HG2# 1 1
983 1 2 1 1 27 GLU QG . 27 . HG2 1 1
984 1 1 1 1 24 THR MG . 24 . HG2# 1 1
984 1 2 1 1 28 ILE MD . 28 . HD1# 1 1
985 1 1 1 1 25 GLU QG . 25 . HG2 1 1
985 1 2 1 1 28 ILE MD . 28 . HD1# 1 1
986 1 1 1 1 25 GLU QG . 25 . HG2 1 1
986 1 2 1 1 29 LEU QD . 29 . HD1# 1 1
987 1 1 1 1 25 GLU QG . 25 . HG2 1 1
987 1 2 1 1 29 LEU HG . 29 . HG 1 1
988 1 1 1 1 25 GLU QG . 25 . HG2 1 1
988 1 2 1 1 26 LYS HA . 26 . HA 1 1
989 1 1 1 1 25 GLU QG . 25 . HG2 1 1
989 1 2 1 1 29 LEU QB . 29 . HB2 1 1
990 1 1 1 1 25 GLU QG . 25 . HG2 1 1
990 1 2 1 1 63 LEU QD . 63 . HD1# 1 1
991 1 1 1 1 25 GLU HA . 25 . HA 1 1
991 1 2 1 1 26 LYS HA . 26 . HA 1 1
992 1 1 1 1 25 GLU HA . 25 . HA 1 1
992 1 2 1 1 28 ILE QG . 28 . HG12 1 1
993 1 1 1 1 25 GLU HA . 25 . HA 1 1
993 1 2 1 1 28 ILE HA . 28 . HA 1 1
994 1 1 1 1 25 GLU HA . 25 . HA 1 1
994 1 2 1 1 28 ILE HB . 28 . HB 1 1
995 1 1 1 1 25 GLU HA . 25 . HA 1 1
995 1 2 1 1 28 ILE MD . 28 . HD1# 1 1
996 1 1 1 1 25 GLU HA . 25 . HA 1 1
996 1 2 1 1 28 ILE MG . 28 . HG2# 1 1
997 1 1 1 1 25 GLU HA . 25 . HA 1 1
997 1 2 1 1 29 LEU QD . 29 . HD1# 1 1
998 1 1 1 1 25 GLU HA . 25 . HA 1 1
998 1 2 1 1 29 LEU HG . 29 . HG 1 1
999 1 1 1 1 25 GLU HA . 25 . HA 1 1
999 1 2 1 1 59 LEU QD . 59 . HD1# 1 1
1000 1 1 1 1 25 GLU QB . 25 . HB# 1 1
1000 1 2 1 1 28 ILE HB . 28 . HB 1 1
1001 1 1 1 1 25 GLU QB . 25 . HB# 1 1
1001 1 2 1 1 28 ILE MD . 28 . HD1# 1 1
1002 1 1 1 1 25 GLU QB . 25 . HB# 1 1
1002 1 2 1 1 29 LEU QD . 29 . HD1# 1 1
1003 1 1 1 1 25 GLU QB . 25 . HB# 1 1
1003 1 2 1 1 63 LEU QD . 63 . HD1# 1 1
1004 1 1 1 1 25 GLU QB . 25 . HB# 1 1
1004 1 2 1 1 29 LEU HG . 29 . HG 1 1
1005 1 1 1 1 25 GLU QB . 25 . HB# 1 1
1005 1 2 1 1 26 LYS QG . 26 . HG# 1 1
1006 1 1 1 1 26 LYS QB . 26 . HB2 1 1
1006 1 2 1 1 29 LEU QB . 29 . HB2 1 1
1007 1 1 1 1 26 LYS QB . 26 . HB2 1 1
1007 1 2 1 1 29 LEU QD . 29 . HD1# 1 1
1008 1 1 1 1 26 LYS QB . 26 . HB2 1 1
1008 1 2 1 1 29 LEU HG . 29 . HG 1 1
1009 1 1 1 1 26 LYS QB . 26 . HB2 1 1
1009 1 2 1 1 27 GLU QG . 27 . HG2 1 1
1010 1 1 1 1 26 LYS HA . 26 . HA 1 1
1010 1 2 1 1 29 LEU QB . 29 . HB2 1 1
1011 1 1 1 1 26 LYS HA . 26 . HA 1 1
1011 1 2 1 1 29 LEU QD . 29 . HD1# 1 1
1012 1 1 1 1 26 LYS HA . 26 . HA 1 1
1012 1 2 1 1 29 LEU HG . 29 . HG 1 1
1013 1 1 1 1 26 LYS QD . 26 . HD# 1 1
1013 1 2 1 1 29 LEU QD . 29 . HD1# 1 1
1014 1 1 1 1 27 GLU QB . 27 . HB2 1 1
1014 1 2 1 1 28 ILE QG . 28 . HG12 1 1
1015 1 1 1 1 27 GLU QB . 27 . HB2 1 1
1015 1 2 1 1 28 ILE HB . 28 . HB 1 1
1016 1 1 1 1 27 GLU QB . 27 . HB2 1 1
1016 1 2 1 1 28 ILE HA . 28 . HA 1 1
1017 1 1 1 1 27 GLU QB . 27 . HB2 1 1
1017 1 2 1 1 30 ASP QB . 30 . HB# 1 1
1018 1 1 1 1 27 GLU HA . 27 . HA 1 1
1018 1 2 1 1 30 ASP HA . 30 . HA 1 1
1019 1 1 1 1 27 GLU HA . 27 . HA 1 1
1019 1 2 1 1 30 ASP QB . 30 . HB# 1 1
1020 1 1 1 1 28 ILE QG . 28 . HG12 1 1
1020 1 2 1 1 29 LEU HG . 29 . HG 1 1
1021 1 1 1 1 28 ILE QG . 28 . HG12 1 1
1021 1 2 1 1 31 ALA MB . 31 . HB# 1 1
1022 1 1 1 1 28 ILE QG . 28 . HG12 1 1
1022 1 2 1 1 59 LEU QD . 59 . HD1# 1 1
1023 1 1 1 1 28 ILE HA . 28 . HA 1 1
1023 1 2 1 1 31 ALA HA . 31 . HA 1 1
1024 1 1 1 1 28 ILE HA . 28 . HA 1 1
1024 1 2 1 1 31 ALA MB . 31 . HB# 1 1
1025 1 1 1 1 28 ILE HA . 28 . HA 1 1
1025 1 2 1 1 35 MET ME . 35 . HE# 1 1
1026 1 1 1 1 28 ILE HA . 28 . HA 1 1
1026 1 2 1 1 59 LEU QD . 59 . HD1# 1 1
1027 1 1 1 1 28 ILE HB . 28 . HB 1 1
1027 1 2 1 1 59 LEU QD . 59 . HD1# 1 1
1028 1 1 1 1 28 ILE MD . 28 . HD1# 1 1
1028 1 2 1 1 31 ALA MB . 31 . HB# 1 1
1029 1 1 1 1 28 ILE MD . 28 . HD1# 1 1
1029 1 2 1 1 35 MET ME . 35 . HE# 1 1
1030 1 1 1 1 28 ILE MD . 28 . HD1# 1 1
1030 1 2 1 1 59 LEU QD . 59 . HD1# 1 1
1031 1 1 1 1 28 ILE MD . 28 . HD1# 1 1
1031 1 2 1 1 59 LEU HA . 59 . HA 1 1
1032 1 1 1 1 28 ILE MD . 28 . HD1# 1 1
1032 1 2 1 1 63 LEU QD . 63 . HD1# 1 1
1033 1 1 1 1 28 ILE MG . 28 . HG2# 1 1
1033 1 2 1 1 29 LEU QD . 29 . HD1# 1 1
1034 1 1 1 1 28 ILE MG . 28 . HG2# 1 1
1034 1 2 1 1 29 LEU HA . 29 . HA 1 1
1035 1 1 1 1 28 ILE MG . 28 . HG2# 1 1
1035 1 2 1 1 29 LEU HG . 29 . HG 1 1
1036 1 1 1 1 28 ILE MG . 28 . HG2# 1 1
1036 1 2 1 1 31 ALA MB . 31 . HB# 1 1
1037 1 1 1 1 28 ILE MG . 28 . HG2# 1 1
1037 1 2 1 1 32 PHE HA . 32 . HA 1 1
1038 1 1 1 1 28 ILE MG . 28 . HG2# 1 1
1038 1 2 1 1 32 PHE QD . 32 . HD# 1 1
1039 1 1 1 1 28 ILE MG . 28 . HG2# 1 1
1039 1 2 1 1 32 PHE HZ . 32 . HZ 1 1
1040 1 1 1 1 28 ILE MG . 28 . HG2# 1 1
1040 1 2 1 1 35 MET ME . 35 . HE# 1 1
1041 1 1 1 1 28 ILE MG . 28 . HG2# 1 1
1041 1 2 1 1 59 LEU QD . 59 . HD1# 1 1
1042 1 1 1 1 28 ILE MG . 28 . HG2# 1 1
1042 1 2 1 1 59 LEU HA . 59 . HA 1 1
1043 1 1 1 1 29 LEU QB . 29 . HB2 1 1
1043 1 2 1 1 30 ASP HA . 30 . HA 1 1
1044 1 1 1 1 29 LEU QB . 29 . HB2 1 1
1044 1 2 1 1 32 PHE QD . 32 . HD# 1 1
1045 1 1 1 1 29 LEU QD . 29 . HD1# 1 1
1045 1 2 1 1 31 ALA MB . 31 . HB# 1 1
1046 1 1 1 1 29 LEU QD . 29 . HD1# 1 1
1046 1 2 1 1 32 PHE QB . 32 . HB# 1 1
1047 1 1 1 1 29 LEU QD . 29 . HD1# 1 1
1047 1 2 1 1 32 PHE QD . 32 . HD# 1 1
1048 1 1 1 1 29 LEU QD . 29 . HD1# 1 1
1048 1 2 1 1 32 PHE HZ . 32 . HZ 1 1
1049 1 1 1 1 29 LEU HA . 29 . HA 1 1
1049 1 2 1 1 30 ASP HA . 30 . HA 1 1
1050 1 1 1 1 29 LEU HA . 29 . HA 1 1
1050 1 2 1 1 31 ALA MB . 31 . HB# 1 1
1051 1 1 1 1 29 LEU HA . 29 . HA 1 1
1051 1 2 1 1 32 PHE HA . 32 . HA 1 1
1052 1 1 1 1 29 LEU HA . 29 . HA 1 1
1052 1 2 1 1 32 PHE QB . 32 . HB# 1 1
1053 1 1 1 1 29 LEU HA . 29 . HA 1 1
1053 1 2 1 1 32 PHE QD . 32 . HD# 1 1
1054 1 1 1 1 29 LEU HA . 29 . HA 1 1
1054 1 2 1 1 32 PHE HZ . 32 . HZ 1 1
1055 1 1 1 1 29 LEU QD . 29 . HD1# 1 1
1055 1 2 1 1 56 SER HA . 56 . HA 1 1
1056 1 1 1 1 30 ASP HA . 30 . HA 1 1
1056 1 2 1 1 31 ALA HA . 31 . HA 1 1
1057 1 1 1 1 30 ASP HA . 30 . HA 1 1
1057 1 2 1 1 31 ALA MB . 31 . HB# 1 1
1058 1 1 1 1 30 ASP QB . 30 . HB# 1 1
1058 1 2 1 1 31 ALA HA . 31 . HA 1 1
1059 1 1 1 1 30 ASP QB . 30 . HB# 1 1
1059 1 2 1 1 31 ALA MB . 31 . HB# 1 1
1060 1 1 1 1 31 ALA HA . 31 . HA 1 1
1060 1 2 1 1 32 PHE HA . 32 . HA 1 1
1061 1 1 1 1 31 ALA HA . 31 . HA 1 1
1061 1 2 1 1 34 LYS QB . 34 . HB2 1 1
1062 1 1 1 1 31 ALA HA . 31 . HA 1 1
1062 1 2 1 1 34 LYS QD . 34 . HD# 1 1
1063 1 1 1 1 31 ALA HA . 31 . HA 1 1
1063 1 2 1 1 34 LYS QE . 34 . HE# 1 1
1064 1 1 1 1 31 ALA HA . 31 . HA 1 1
1064 1 2 1 1 34 LYS QG . 34 . HG# 1 1
1065 1 1 1 1 31 ALA HA . 31 . HA 1 1
1065 1 2 1 1 35 MET ME . 35 . HE# 1 1
1066 1 1 1 1 31 ALA MB . 31 . HB# 1 1
1066 1 2 1 1 32 PHE HA . 32 . HA 1 1
1067 1 1 1 1 31 ALA MB . 31 . HB# 1 1
1067 1 2 1 1 32 PHE QB . 32 . HB# 1 1
1068 1 1 1 1 31 ALA MB . 31 . HB# 1 1
1068 1 2 1 1 32 PHE QD . 32 . HD# 1 1
1069 1 1 1 1 31 ALA MB . 31 . HB# 1 1
1069 1 2 1 1 34 LYS QE . 34 . HE# 1 1
1070 1 1 1 1 31 ALA MB . 31 . HB# 1 1
1070 1 2 1 1 34 LYS QG . 34 . HG# 1 1
1071 1 1 1 1 31 ALA MB . 31 . HB# 1 1
1071 1 2 1 1 35 MET QB . 35 . HB2 1 1
1072 1 1 1 1 31 ALA MB . 31 . HB# 1 1
1072 1 2 1 1 35 MET QG . 35 . HG2 1 1
1073 1 1 1 1 31 ALA MB . 31 . HB# 1 1
1073 1 2 1 1 35 MET HA . 35 . HA 1 1
1074 1 1 1 1 31 ALA MB . 31 . HB# 1 1
1074 1 2 1 1 35 MET ME . 35 . HE# 1 1
1075 1 1 1 1 32 PHE HA . 32 . HA 1 1
1075 1 2 1 1 33 ASP HA . 33 . HA 1 1
1076 1 1 1 1 32 PHE HA . 32 . HA 1 1
1076 1 2 1 1 35 MET QB . 35 . HB2 1 1
1077 1 1 1 1 32 PHE HA . 32 . HA 1 1
1077 1 2 1 1 35 MET QG . 35 . HG2 1 1
1078 1 1 1 1 32 PHE HA . 32 . HA 1 1
1078 1 2 1 1 35 MET ME . 35 . HE# 1 1
1079 1 1 1 1 32 PHE HA . 32 . HA 1 1
1079 1 2 1 1 51 VAL QG . 51 . HG1# 1 1
1080 1 1 1 1 32 PHE QB . 32 . HB# 1 1
1080 1 2 1 1 33 ASP HA . 33 . HA 1 1
1081 1 1 1 1 32 PHE QB . 32 . HB# 1 1
1081 1 2 1 1 35 MET QB . 35 . HB2 1 1
1082 1 1 1 1 32 PHE QB . 32 . HB# 1 1
1082 1 2 1 1 35 MET ME . 35 . HE# 1 1
1083 1 1 1 1 32 PHE QB . 32 . HB# 1 1
1083 1 2 1 1 51 VAL QG . 51 . HG1# 1 1
1084 1 1 1 1 32 PHE QD . 32 . HD# 1 1
1084 1 2 1 1 35 MET QB . 35 . HB2 1 1
1085 1 1 1 1 32 PHE QD . 32 . HD# 1 1
1085 1 2 1 1 35 MET QG . 35 . HG2 1 1
1086 1 1 1 1 32 PHE QD . 32 . HD# 1 1
1086 1 2 1 1 35 MET ME . 35 . HE# 1 1
1087 1 1 1 1 32 PHE QD . 32 . HD# 1 1
1087 1 2 1 1 51 VAL QG . 51 . HG1# 1 1
1088 1 1 1 1 32 PHE QD . 32 . HD# 1 1
1088 1 2 1 1 51 VAL HB . 51 . HB 1 1
1089 1 1 1 1 32 PHE HZ . 32 . HZ 1 1
1089 1 2 1 1 35 MET ME . 35 . HE# 1 1
1090 1 1 1 1 32 PHE HZ . 32 . HZ 1 1
1090 1 2 1 1 51 VAL QG . 51 . HG1# 1 1
1091 1 1 1 1 32 PHE HZ . 32 . HZ 1 1
1091 1 2 1 1 58 ILE MG . 58 . HG2# 1 1
1092 1 1 1 1 33 ASP QB . 33 . HB2 1 1
1092 1 2 1 1 34 LYS QG . 34 . HG# 1 1
1093 1 1 1 1 34 LYS HA . 34 . HA 1 1
1093 1 2 1 1 37 SER QB . 37 . HB# 1 1
1094 1 1 1 1 34 LYS QE . 34 . HE# 1 1
1094 1 2 1 1 37 SER QB . 37 . HB# 1 1
1095 1 1 1 1 35 MET QB . 35 . HB2 1 1
1095 1 2 1 1 51 VAL QG . 51 . HG1# 1 1
1096 1 1 1 1 35 MET QG . 35 . HG2 1 1
1096 1 2 1 1 36 CYS HA . 36 . HA 1 1
1097 1 1 1 1 35 MET ME . 35 . HE# 1 1
1097 1 2 1 1 38 LYS QE . 38 . HE# 1 1
1098 1 1 1 1 35 MET QG . 35 . HG2 1 1
1098 1 2 1 1 38 LYS QD . 38 . HD# 1 1
1099 1 1 1 1 35 MET QG . 35 . HG2 1 1
1099 1 2 1 1 51 VAL QG . 51 . HG1# 1 1
1100 1 1 1 1 35 MET HA . 35 . HA 1 1
1100 1 2 1 1 38 LYS QD . 38 . HD# 1 1
1101 1 1 1 1 35 MET ME . 35 . HE# 1 1
1101 1 2 1 1 51 VAL QG . 51 . HG1# 1 1
1102 1 1 1 1 36 CYS HA . 36 . HA 1 1
1102 1 2 1 1 39 LEU QB . 39 . HB2 1 1
1103 1 1 1 1 36 CYS HA . 36 . HA 1 1
1103 1 2 1 1 39 LEU QD . 39 . HD1# 1 1
1104 1 1 1 1 36 CYS HA . 36 . HA 1 1
1104 1 2 1 1 39 LEU HG . 39 . HG 1 1
1105 1 1 1 1 36 CYS HA . 36 . HA 1 1
1105 1 2 1 1 47 CYS QB . 47 . HB2 1 1
1106 1 1 1 1 36 CYS HA . 36 . HA 1 1
1106 1 2 1 1 51 VAL QG . 51 . HG1# 1 1
1107 1 1 1 1 36 CYS QB . 36 . HB# 1 1
1107 1 2 1 1 44 SER HA . 44 . HA 1 1
1108 1 1 1 1 36 CYS QB . 36 . HB# 1 1
1108 1 2 1 1 48 GLN QG . 48 . HG2 1 1
1109 1 1 1 1 36 CYS QB . 36 . HB# 1 1
1109 1 2 1 1 48 GLN HA . 48 . HA 1 1
1110 1 1 1 1 36 CYS QB . 36 . HB# 1 1
1110 1 2 1 1 51 VAL QG . 51 . HG1# 1 1
1111 1 1 1 1 37 SER HA . 37 . HA 1 1
1111 1 2 1 1 39 LEU QD . 39 . HD1# 1 1
1112 1 1 1 1 38 LYS QB . 38 . HB# 1 1
1112 1 2 1 1 39 LEU QD . 39 . HD1# 1 1
1113 1 1 1 1 38 LYS QB . 38 . HB# 1 1
1113 1 2 1 1 39 LEU HG . 39 . HG 1 1
1114 1 1 1 1 38 LYS QD . 38 . HD# 1 1
1114 1 2 1 1 39 LEU QD . 39 . HD1# 1 1
1115 1 1 1 1 39 LEU QB . 39 . HB2 1 1
1115 1 2 1 1 40 PRO QD . 40 . HD2 1 1
1116 1 1 1 1 39 LEU QB . 39 . HB2 1 1
1116 1 2 1 1 43 LEU HG . 43 . HG 1 1
1117 1 1 1 1 39 LEU QB . 39 . HB2 1 1
1117 1 2 1 1 40 PRO QB . 40 . HB2 1 1
1118 1 1 1 1 39 LEU QB . 39 . HB2 1 1
1118 1 2 1 1 40 PRO QG . 40 . HG# 1 1
1119 1 1 1 1 39 LEU QB . 39 . HB2 1 1
1119 1 2 1 1 43 LEU QD . 43 . HD1# 1 1
1120 1 1 1 1 39 LEU QB . 39 . HB2 1 1
1120 1 2 1 1 44 SER HA . 44 . HA 1 1
1121 1 1 1 1 39 LEU QD . 39 . HD1# 1 1
1121 1 2 1 1 40 PRO QB . 40 . HB2 1 1
1122 1 1 1 1 39 LEU QD . 39 . HD1# 1 1
1122 1 2 1 1 40 PRO QD . 40 . HD2 1 1
1123 1 1 1 1 39 LEU QD . 39 . HD1# 1 1
1123 1 2 1 1 40 PRO QG . 40 . HG# 1 1
1124 1 1 1 1 39 LEU QD . 39 . HD1# 1 1
1124 1 2 1 1 43 LEU QD . 43 . HD1# 1 1
1125 1 1 1 1 39 LEU QD . 39 . HD1# 1 1
1125 1 2 1 1 43 LEU QB . 43 . HB# 1 1
1126 1 1 1 1 39 LEU QD . 39 . HD1# 1 1
1126 1 2 1 1 47 CYS QB . 47 . HB2 1 1
1127 1 1 1 1 39 LEU QD . 39 . HD1# 1 1
1127 1 2 1 1 43 LEU HA . 43 . HA 1 1
1128 1 1 1 1 39 LEU QD . 39 . HD1# 1 1
1128 1 2 1 1 43 LEU HG . 43 . HG 1 1
1129 1 1 1 1 39 LEU QD . 39 . HD1# 1 1
1129 1 2 1 1 44 SER HA . 44 . HA 1 1
1130 1 1 1 1 39 LEU QD . 39 . HD1# 1 1
1130 1 2 1 1 47 CYS HA . 47 . HA 1 1
1131 1 1 1 1 39 LEU HA . 39 . HA 1 1
1131 1 2 1 1 40 PRO QD . 40 . HD2 1 1
1132 1 1 1 1 39 LEU HA . 39 . HA 1 1
1132 1 2 1 1 40 PRO QG . 40 . HG# 1 1
1133 1 1 1 1 39 LEU HA . 39 . HA 1 1
1133 1 2 1 1 43 LEU QD . 43 . HD1# 1 1
1134 1 1 1 1 39 LEU HA . 39 . HA 1 1
1134 1 2 1 1 43 LEU QB . 43 . HB# 1 1
1135 1 1 1 1 39 LEU HA . 39 . HA 1 1
1135 1 2 1 1 43 LEU HG . 43 . HG 1 1
1136 1 1 1 1 39 LEU HG . 39 . HG 1 1
1136 1 2 1 1 40 PRO QD . 40 . HD2 1 1
1137 1 1 1 1 40 PRO QB . 40 . HB2 1 1
1137 1 2 1 1 43 LEU QD . 43 . HD1# 1 1
1138 1 1 1 1 40 PRO QB . 40 . HB2 1 1
1138 1 2 1 1 43 LEU HG . 43 . HG 1 1
1139 1 1 1 1 40 PRO QD . 40 . HD2 1 1
1139 1 2 1 1 43 LEU HG . 43 . HG 1 1
1140 1 1 1 1 40 PRO QD . 40 . HD2 1 1
1140 1 2 1 1 43 LEU QB . 43 . HB# 1 1
1141 1 1 1 1 40 PRO HA . 40 . HA 1 1
1141 1 2 1 1 43 LEU QD . 43 . HD1# 1 1
1142 1 1 1 1 40 PRO QG . 40 . HG# 1 1
1142 1 2 1 1 43 LEU QD . 43 . HD1# 1 1
1143 1 1 1 1 41 LYS QB . 41 . HB# 1 1
1143 1 2 1 1 42 SER HA . 42 . HA 1 1
1144 1 1 1 1 41 LYS QG . 41 . HG# 1 1
1144 1 2 1 1 42 SER HA . 42 . HA 1 1
1145 1 1 1 1 41 LYS QG . 41 . HG# 1 1
1145 1 2 1 1 44 SER HA . 44 . HA 1 1
1146 1 1 1 1 42 SER HA . 42 . HA 1 1
1146 1 2 1 1 43 LEU QD . 43 . HD1# 1 1
1147 1 1 1 1 42 SER HA . 42 . HA 1 1
1147 1 2 1 1 43 LEU HA . 43 . HA 1 1
1148 1 1 1 1 42 SER QB . 42 . HB# 1 1
1148 1 2 1 1 43 LEU QD . 43 . HD1# 1 1
1149 1 1 1 1 42 SER QB . 42 . HB# 1 1
1149 1 2 1 1 43 LEU HA . 43 . HA 1 1
1150 1 1 1 1 43 LEU QD . 43 . HD1# 1 1
1150 1 2 1 1 47 CYS QB . 47 . HB2 1 1
1151 1 1 1 1 43 LEU HA . 43 . HA 1 1
1151 1 2 1 1 44 SER HA . 44 . HA 1 1
1152 1 1 1 1 43 LEU HA . 43 . HA 1 1
1152 1 2 1 1 45 GLU QG . 45 . HG2 1 1
1153 1 1 1 1 43 LEU HA . 43 . HA 1 1
1153 1 2 1 1 46 GLU QB . 46 . HB2 1 1
1154 1 1 1 1 43 LEU QB . 43 . HB# 1 1
1154 1 2 1 1 47 CYS QB . 47 . HB2 1 1
1155 1 1 1 1 44 SER HA . 44 . HA 1 1
1155 1 2 1 1 47 CYS QB . 47 . HB2 1 1
1156 1 1 1 1 45 GLU HA . 45 . HA 1 1
1156 1 2 1 1 48 GLN QG . 48 . HG2 1 1
1157 1 1 1 1 45 GLU HA . 45 . HA 1 1
1157 1 2 1 1 48 GLN QB . 48 . HB# 1 1
1158 1 1 1 1 46 GLU QB . 46 . HB2 1 1
1158 1 2 1 1 50 VAL QG . 50 . HG1# 1 1
1159 1 1 1 1 43 LEU QD . 43 . HD1# 1 1
1159 1 2 1 1 46 GLU QB . 46 . HB2 1 1
1160 1 1 1 1 46 GLU HA . 46 . HA 1 1
1160 1 2 1 1 49 GLU QB . 49 . HB2 1 1
1161 1 1 1 1 47 CYS QB . 47 . HB2 1 1
1161 1 2 1 1 51 VAL HB . 51 . HB 1 1
1162 1 1 1 1 47 CYS HA . 47 . HA 1 1
1162 1 2 1 1 50 VAL HB . 50 . HB 1 1
1163 1 1 1 1 48 GLN QG . 48 . HG2 1 1
1163 1 2 1 1 51 VAL QG . 51 . HG1# 1 1
1164 1 1 1 1 48 GLN QG . 48 . HG2 1 1
1164 1 2 1 1 49 GLU HA . 49 . HA 1 1
1165 1 1 1 1 48 GLN HA . 48 . HA 1 1
1165 1 2 1 1 51 VAL QG . 51 . HG1# 1 1
1166 1 1 1 1 48 GLN HA . 48 . HA 1 1
1166 1 2 1 1 51 VAL HA . 51 . HA 1 1
1167 1 1 1 1 48 GLN HA . 48 . HA 1 1
1167 1 2 1 1 51 VAL HB . 51 . HB 1 1
1168 1 1 1 1 48 GLN QB . 48 . HB# 1 1
1168 1 2 1 1 51 VAL QG . 51 . HG1# 1 1
1169 1 1 1 1 48 GLN QB . 48 . HB# 1 1
1169 1 2 1 1 51 VAL HB . 51 . HB 1 1
1170 1 1 1 1 49 GLU QB . 49 . HB2 1 1
1170 1 2 1 1 50 VAL QG . 50 . HG1# 1 1
1171 1 1 1 1 49 GLU HA . 49 . HA 1 1
1171 1 2 1 1 52 ASP QB . 52 . HB2 1 1
1172 1 1 1 1 50 VAL QG . 50 . HG1# 1 1
1172 1 2 1 1 53 THR HB . 53 . HB 1 1
1173 1 1 1 1 50 VAL QG . 50 . HG1# 1 1
1173 1 2 1 1 53 THR MG . 53 . HG2# 1 1
1174 1 1 1 1 50 VAL QG . 50 . HG1# 1 1
1174 1 2 1 1 54 TYR QD . 54 . HD# 1 1
1175 1 1 1 1 50 VAL QG . 50 . HG1# 1 1
1175 1 2 1 1 77 LEU QD . 77 . HD1# 1 1
1176 1 1 1 1 50 VAL QG . 50 . HG1# 1 1
1176 1 2 1 1 51 VAL HA . 51 . HA 1 1
1177 1 1 1 1 50 VAL QG . 50 . HG1# 1 1
1177 1 2 1 1 54 TYR QB . 54 . HB2 1 1
1178 1 1 1 1 50 VAL QG . 50 . HG1# 1 1
1178 1 2 1 1 54 TYR QE . 54 . HE# 1 1
1179 1 1 1 1 50 VAL QG . 50 . HG1# 1 1
1179 1 2 1 1 55 GLY QA . 55 . HA2 1 1
1180 1 1 1 1 50 VAL HA . 50 . HA 1 1
1180 1 2 1 1 51 VAL HA . 51 . HA 1 1
1181 1 1 1 1 50 VAL HA . 50 . HA 1 1
1181 1 2 1 1 53 THR HB . 53 . HB 1 1
1182 1 1 1 1 50 VAL HA . 50 . HA 1 1
1182 1 2 1 1 53 THR MG . 53 . HG2# 1 1
1183 1 1 1 1 50 VAL HA . 50 . HA 1 1
1183 1 2 1 1 54 TYR QB . 54 . HB2 1 1
1184 1 1 1 1 50 VAL HA . 50 . HA 1 1
1184 1 2 1 1 54 TYR QD . 54 . HD# 1 1
1185 1 1 1 1 50 VAL HA . 50 . HA 1 1
1185 1 2 1 1 54 TYR QE . 54 . HE# 1 1
1186 1 1 1 1 50 VAL HA . 50 . HA 1 1
1186 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
1187 1 1 1 1 50 VAL HA . 50 . HA 1 1
1187 1 2 1 1 77 LEU QD . 77 . HD1# 1 1
1188 1 1 1 1 50 VAL HB . 50 . HB 1 1
1188 1 2 1 1 51 VAL HA . 51 . HA 1 1
1189 1 1 1 1 50 VAL HB . 50 . HB 1 1
1189 1 2 1 1 54 TYR QD . 54 . HD# 1 1
1190 1 1 1 1 50 VAL HB . 50 . HB 1 1
1190 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
1191 1 1 1 1 50 VAL HB . 50 . HB 1 1
1191 1 2 1 1 77 LEU QD . 77 . HD1# 1 1
1192 1 1 1 1 51 VAL QG . 51 . HG1# 1 1
1192 1 2 1 1 52 ASP HA . 52 . HA 1 1
1193 1 1 1 1 51 VAL QG . 51 . HG1# 1 1
1193 1 2 1 1 55 GLY QA . 55 . HA2 1 1
1194 1 1 1 1 51 VAL QG . 51 . HG1# 1 1
1194 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
1195 1 1 1 1 51 VAL QG . 51 . HG1# 1 1
1195 1 2 1 1 52 ASP QB . 52 . HB2 1 1
1196 1 1 1 1 51 VAL HA . 51 . HA 1 1
1196 1 2 1 1 52 ASP HA . 52 . HA 1 1
1197 1 1 1 1 51 VAL HA . 51 . HA 1 1
1197 1 2 1 1 55 GLY QA . 55 . HA2 1 1
1198 1 1 1 1 51 VAL HA . 51 . HA 1 1
1198 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
1199 1 1 1 1 52 ASP QB . 52 . HB2 1 1
1199 1 2 1 1 53 THR HA . 53 . HA 1 1
1200 1 1 1 1 52 ASP HA . 52 . HA 1 1
1200 1 2 1 1 53 THR HA . 53 . HA 1 1
1201 1 1 1 1 52 ASP HA . 52 . HA 1 1
1201 1 2 1 1 53 THR MG . 53 . HG2# 1 1
1202 1 1 1 1 53 THR HA . 53 . HA 1 1
1202 1 2 1 1 54 TYR QB . 54 . HB2 1 1
1203 1 1 1 1 53 THR HA . 53 . HA 1 1
1203 1 2 1 1 54 TYR QD . 54 . HD# 1 1
1204 1 1 1 1 53 THR HA . 53 . HA 1 1
1204 1 2 1 1 54 TYR QE . 54 . HE# 1 1
1205 1 1 1 1 53 THR HB . 53 . HB 1 1
1205 1 2 1 1 54 TYR QB . 54 . HB2 1 1
1206 1 1 1 1 53 THR HB . 53 . HB 1 1
1206 1 2 1 1 54 TYR QD . 54 . HD# 1 1
1207 1 1 1 1 53 THR HB . 53 . HB 1 1
1207 1 2 1 1 54 TYR QE . 54 . HE# 1 1
1208 1 1 1 1 53 THR HB . 53 . HB 1 1
1208 1 2 1 1 77 LEU QD . 77 . HD1# 1 1
1209 1 1 1 1 53 THR MG . 53 . HG2# 1 1
1209 1 2 1 1 54 TYR QB . 54 . HB2 1 1
1210 1 1 1 1 53 THR MG . 53 . HG2# 1 1
1210 1 2 1 1 54 TYR HA . 54 . HA 1 1
1211 1 1 1 1 53 THR MG . 53 . HG2# 1 1
1211 1 2 1 1 54 TYR QD . 54 . HD# 1 1
1212 1 1 1 1 53 THR MG . 53 . HG2# 1 1
1212 1 2 1 1 54 TYR QE . 54 . HE# 1 1
1213 1 1 1 1 54 TYR QB . 54 . HB2 1 1
1213 1 2 1 1 55 GLY QA . 55 . HA2 1 1
1214 1 1 1 1 54 TYR QB . 54 . HB2 1 1
1214 1 2 1 1 57 SER QB . 57 . HB2 1 1
1215 1 1 1 1 54 TYR QB . 54 . HB2 1 1
1215 1 2 1 1 58 ILE QG . 58 . HG12 1 1
1216 1 1 1 1 54 TYR QB . 54 . HB2 1 1
1216 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
1217 1 1 1 1 54 TYR QB . 54 . HB2 1 1
1217 1 2 1 1 75 LEU QD . 75 . HD1# 1 1
1218 1 1 1 1 54 TYR QB . 54 . HB2 1 1
1218 1 2 1 1 77 LEU QD . 77 . HD1# 1 1
1219 1 1 1 1 54 TYR HA . 54 . HA 1 1
1219 1 2 1 1 57 SER QB . 57 . HB2 1 1
1220 1 1 1 1 54 TYR HA . 54 . HA 1 1
1220 1 2 1 1 58 ILE QG . 58 . HG12 1 1
1221 1 1 1 1 54 TYR HA . 54 . HA 1 1
1221 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
1222 1 1 1 1 54 TYR HA . 54 . HA 1 1
1222 1 2 1 1 75 LEU QD . 75 . HD1# 1 1
1223 1 1 1 1 54 TYR QD . 54 . HD# 1 1
1223 1 2 1 1 57 SER QB . 57 . HB2 1 1
1224 1 1 1 1 54 TYR QD . 54 . HD# 1 1
1224 1 2 1 1 58 ILE QG . 58 . HG12 1 1
1225 1 1 1 1 54 TYR QD . 54 . HD# 1 1
1225 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
1226 1 1 1 1 54 TYR QD . 54 . HD# 1 1
1226 1 2 1 1 75 LEU QD . 75 . HD1# 1 1
1227 1 1 1 1 54 TYR QD . 54 . HD# 1 1
1227 1 2 1 1 75 LEU QB . 75 . HB# 1 1
1228 1 1 1 1 54 TYR QD . 54 . HD# 1 1
1228 1 2 1 1 75 LEU HG . 75 . HG 1 1
1229 1 1 1 1 54 TYR QD . 54 . HD# 1 1
1229 1 2 1 1 77 LEU QD . 77 . HD1# 1 1
1230 1 1 1 1 54 TYR QD . 54 . HD# 1 1
1230 1 2 1 1 77 LEU HG . 77 . HG 1 1
1231 1 1 1 1 54 TYR QE . 54 . HE# 1 1
1231 1 2 1 1 75 LEU QD . 75 . HD1# 1 1
1232 1 1 1 1 54 TYR QE . 54 . HE# 1 1
1232 1 2 1 1 75 LEU HA . 75 . HA 1 1
1233 1 1 1 1 54 TYR QE . 54 . HE# 1 1
1233 1 2 1 1 75 LEU QB . 75 . HB# 1 1
1234 1 1 1 1 54 TYR QE . 54 . HE# 1 1
1234 1 2 1 1 75 LEU HG . 75 . HG 1 1
1235 1 1 1 1 54 TYR QE . 54 . HE# 1 1
1235 1 2 1 1 77 LEU QD . 77 . HD1# 1 1
1236 1 1 1 1 54 TYR QE . 54 . HE# 1 1
1236 1 2 1 1 77 LEU HG . 77 . HG 1 1
1237 1 1 1 1 55 GLY QA . 55 . HA2 1 1
1237 1 2 1 1 58 ILE HB . 58 . HB 1 1
1238 1 1 1 1 55 GLY QA . 55 . HA2 1 1
1238 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
1239 1 1 1 1 55 GLY QA . 55 . HA2 1 1
1239 1 2 1 1 58 ILE MG . 58 . HG2# 1 1
1240 1 1 1 1 55 GLY QA . 55 . HA2 1 1
1240 1 2 1 1 58 ILE QG . 58 . HG12 1 1
1241 1 1 1 1 56 SER QB . 56 . HB2 1 1
1241 1 2 1 1 57 SER HA . 57 . HA 1 1
1242 1 1 1 1 56 SER QB . 56 . HB2 1 1
1242 1 2 1 1 59 LEU QB . 59 . HB2 1 1
1243 1 1 1 1 56 SER QB . 56 . HB2 1 1
1243 1 2 1 1 59 LEU QD . 59 . HD1# 1 1
1244 1 1 1 1 56 SER QB . 56 . HB2 1 1
1244 1 2 1 1 59 LEU HG . 59 . HG 1 1
1245 1 1 1 1 56 SER HA . 56 . HA 1 1
1245 1 2 1 1 59 LEU QB . 59 . HB2 1 1
1246 1 1 1 1 56 SER HA . 56 . HA 1 1
1246 1 2 1 1 59 LEU QD . 59 . HD1# 1 1
1247 1 1 1 1 56 SER HA . 56 . HA 1 1
1247 1 2 1 1 59 LEU HG . 59 . HG 1 1
1248 1 1 1 1 57 SER QB . 57 . HB2 1 1
1248 1 2 1 1 58 ILE QG . 58 . HG12 1 1
1249 1 1 1 1 57 SER QB . 57 . HB2 1 1
1249 1 2 1 1 61 ILE MD . 61 . HD1# 1 1
1250 1 1 1 1 57 SER QB . 57 . HB2 1 1
1250 1 2 1 1 75 LEU QD . 75 . HD1# 1 1
1251 1 1 1 1 57 SER QB . 57 . HB2 1 1
1251 1 2 1 1 75 LEU QB . 75 . HB# 1 1
1252 1 1 1 1 57 SER QB . 57 . HB2 1 1
1252 1 2 1 1 58 ILE HA . 58 . HA 1 1
1253 1 1 1 1 57 SER QB . 57 . HB2 1 1
1253 1 2 1 1 61 ILE QG . 61 . HG12 1 1
1254 1 1 1 1 57 SER HA . 57 . HA 1 1
1254 1 2 1 1 58 ILE HA . 58 . HA 1 1
1255 1 1 1 1 57 SER HA . 57 . HA 1 1
1255 1 2 1 1 61 ILE QG . 61 . HG12 1 1
1256 1 1 1 1 57 SER HA . 57 . HA 1 1
1256 1 2 1 1 61 ILE MD . 61 . HD1# 1 1
1257 1 1 1 1 57 SER HA . 57 . HA 1 1
1257 1 2 1 1 75 LEU QD . 75 . HD1# 1 1
1258 1 1 1 1 58 ILE QG . 58 . HG12 1 1
1258 1 2 1 1 71 VAL QG . 71 . HG1# 1 1
1259 1 1 1 1 58 ILE QG . 58 . HG12 1 1
1259 1 2 1 1 75 LEU QD . 75 . HD1# 1 1
1260 1 1 1 1 58 ILE QG . 58 . HG12 1 1
1260 1 2 1 1 77 LEU QD . 77 . HD1# 1 1
1261 1 1 1 1 58 ILE HA . 58 . HA 1 1
1261 1 2 1 1 61 ILE QG . 61 . HG12 1 1
1262 1 1 1 1 58 ILE HA . 58 . HA 1 1
1262 1 2 1 1 61 ILE HB . 61 . HB 1 1
1263 1 1 1 1 58 ILE HA . 58 . HA 1 1
1263 1 2 1 1 61 ILE MD . 61 . HD1# 1 1
1264 1 1 1 1 58 ILE HA . 58 . HA 1 1
1264 1 2 1 1 61 ILE MG . 61 . HG2# 1 1
1265 1 1 1 1 58 ILE HA . 58 . HA 1 1
1265 1 2 1 1 71 VAL QG . 71 . HG1# 1 1
1266 1 1 1 1 58 ILE HA . 58 . HA 1 1
1266 1 2 1 1 75 LEU QD . 75 . HD1# 1 1
1267 1 1 1 1 58 ILE HB . 58 . HB 1 1
1267 1 2 1 1 59 LEU QB . 59 . HB2 1 1
1268 1 1 1 1 58 ILE HB . 58 . HB 1 1
1268 1 2 1 1 59 LEU QD . 59 . HD1# 1 1
1269 1 1 1 1 58 ILE HB . 58 . HB 1 1
1269 1 2 1 1 59 LEU HA . 59 . HA 1 1
1270 1 1 1 1 58 ILE HB . 58 . HB 1 1
1270 1 2 1 1 62 LEU QD . 62 . HD1# 1 1
1271 1 1 1 1 58 ILE HB . 58 . HB 1 1
1271 1 2 1 1 75 LEU QD . 75 . HD1# 1 1
1272 1 1 1 1 58 ILE MD . 58 . HD1# 1 1
1272 1 2 1 1 71 VAL QG . 71 . HG1# 1 1
1273 1 1 1 1 58 ILE MD . 58 . HD1# 1 1
1273 1 2 1 1 77 LEU QD . 77 . HD1# 1 1
1274 1 1 1 1 58 ILE MG . 58 . HG2# 1 1
1274 1 2 1 1 59 LEU QB . 59 . HB2 1 1
1275 1 1 1 1 58 ILE MG . 58 . HG2# 1 1
1275 1 2 1 1 59 LEU HA . 59 . HA 1 1
1276 1 1 1 1 58 ILE MG . 58 . HG2# 1 1
1276 1 2 1 1 60 SER QB . 60 . HB# 1 1
1277 1 1 1 1 58 ILE MG . 58 . HG2# 1 1
1277 1 2 1 1 62 LEU QB . 62 . HB2 1 1
1278 1 1 1 1 58 ILE MG . 58 . HG2# 1 1
1278 1 2 1 1 62 LEU QD . 62 . HD1# 1 1
1279 1 1 1 1 58 ILE MG . 58 . HG2# 1 1
1279 1 2 1 1 62 LEU HG . 62 . HG 1 1
1280 1 1 1 1 58 ILE MG . 58 . HG2# 1 1
1280 1 2 1 1 71 VAL QG . 71 . HG1# 1 1
1281 1 1 1 1 58 ILE MG . 58 . HG2# 1 1
1281 1 2 1 1 71 VAL HB . 71 . HB 1 1
1282 1 1 1 1 58 ILE MG . 58 . HG2# 1 1
1282 1 2 1 1 75 LEU QD . 75 . HD1# 1 1
1283 1 1 1 1 59 LEU QD . 59 . HD1# 1 1
1283 1 2 1 1 63 LEU HG . 63 . HG 1 1
1284 1 1 1 1 59 LEU HA . 59 . HA 1 1
1284 1 2 1 1 62 LEU QD . 62 . HD1# 1 1
1285 1 1 1 1 60 SER HA . 60 . HA 1 1
1285 1 2 1 1 61 ILE QG . 61 . HG12 1 1
1286 1 1 1 1 60 SER HA . 60 . HA 1 1
1286 1 2 1 1 61 ILE HA . 61 . HA 1 1
1287 1 1 1 1 60 SER HA . 60 . HA 1 1
1287 1 2 1 1 63 LEU QB . 63 . HB2 1 1
1288 1 1 1 1 60 SER HA . 60 . HA 1 1
1288 1 2 1 1 63 LEU QD . 63 . HD1# 1 1
1289 1 1 1 1 60 SER QB . 60 . HB# 1 1
1289 1 2 1 1 63 LEU QB . 63 . HB2 1 1
1290 1 1 1 1 61 ILE QG . 61 . HG12 1 1
1290 1 2 1 1 71 VAL QG . 71 . HG1# 1 1
1291 1 1 1 1 61 ILE QG . 61 . HG12 1 1
1291 1 2 1 1 74 MET ME . 74 . HE# 1 1
1292 1 1 1 1 61 ILE QG . 61 . HG12 1 1
1292 1 2 1 1 75 LEU QD . 75 . HD1# 1 1
1293 1 1 1 1 61 ILE QG . 61 . HG12 1 1
1293 1 2 1 1 66 VAL HB . 66 . HB 1 1
1294 1 1 1 1 61 ILE HA . 61 . HA 1 1
1294 1 2 1 1 62 LEU HA . 62 . HA 1 1
1295 1 1 1 1 61 ILE HA . 61 . HA 1 1
1295 1 2 1 1 64 GLU QG . 64 . HG2 1 1
1296 1 1 1 1 61 ILE HA . 61 . HA 1 1
1296 1 2 1 1 66 VAL QG . 66 . HG1# 1 1
1297 1 1 1 1 61 ILE HA . 61 . HA 1 1
1297 1 2 1 1 66 VAL HB . 66 . HB 1 1
1298 1 1 1 1 61 ILE HA . 61 . HA 1 1
1298 1 2 1 1 74 MET ME . 74 . HE# 1 1
1299 1 1 1 1 61 ILE HB . 61 . HB 1 1
1299 1 2 1 1 62 LEU QD . 62 . HD1# 1 1
1300 1 1 1 1 61 ILE HB . 61 . HB 1 1
1300 1 2 1 1 62 LEU HA . 62 . HA 1 1
1301 1 1 1 1 61 ILE HB . 61 . HB 1 1
1301 1 2 1 1 62 LEU HG . 62 . HG 1 1
1302 1 1 1 1 61 ILE HB . 61 . HB 1 1
1302 1 2 1 1 64 GLU QB . 64 . HB# 1 1
1303 1 1 1 1 61 ILE HB . 61 . HB 1 1
1303 1 2 1 1 66 VAL QG . 66 . HG1# 1 1
1304 1 1 1 1 61 ILE HB . 61 . HB 1 1
1304 1 2 1 1 66 VAL HB . 66 . HB 1 1
1305 1 1 1 1 61 ILE HB . 61 . HB 1 1
1305 1 2 1 1 71 VAL QG . 71 . HG1# 1 1
1306 1 1 1 1 61 ILE HB . 61 . HB 1 1
1306 1 2 1 1 71 VAL HA . 71 . HA 1 1
1307 1 1 1 1 61 ILE HB . 61 . HB 1 1
1307 1 2 1 1 74 MET ME . 74 . HE# 1 1
1308 1 1 1 1 61 ILE HB . 61 . HB 1 1
1308 1 2 1 1 75 LEU QD . 75 . HD1# 1 1
1309 1 1 1 1 61 ILE MD . 61 . HD1# 1 1
1309 1 2 1 1 66 VAL HB . 66 . HB 1 1
1310 1 1 1 1 61 ILE MD . 61 . HD1# 1 1
1310 1 2 1 1 71 VAL QG . 71 . HG1# 1 1
1311 1 1 1 1 61 ILE MD . 61 . HD1# 1 1
1311 1 2 1 1 71 VAL HA . 71 . HA 1 1
1312 1 1 1 1 61 ILE MD . 61 . HD1# 1 1
1312 1 2 1 1 74 MET QB . 74 . HB2 1 1
1313 1 1 1 1 61 ILE MD . 61 . HD1# 1 1
1313 1 2 1 1 74 MET QG . 74 . HG2 1 1
1314 1 1 1 1 61 ILE MD . 61 . HD1# 1 1
1314 1 2 1 1 74 MET HA . 74 . HA 1 1
1315 1 1 1 1 61 ILE MD . 61 . HD1# 1 1
1315 1 2 1 1 74 MET ME . 74 . HE# 1 1
1316 1 1 1 1 61 ILE MD . 61 . HD1# 1 1
1316 1 2 1 1 75 LEU QD . 75 . HD1# 1 1
1317 1 1 1 1 61 ILE MD . 61 . HD1# 1 1
1317 1 2 1 1 75 LEU HA . 75 . HA 1 1
1318 1 1 1 1 61 ILE MD . 61 . HD1# 1 1
1318 1 2 1 1 75 LEU QB . 75 . HB# 1 1
1319 1 1 1 1 61 ILE MD . 61 . HD1# 1 1
1319 1 2 1 1 75 LEU HG . 75 . HG 1 1
1320 1 1 1 1 61 ILE MG . 61 . HG2# 1 1
1320 1 2 1 1 62 LEU QB . 62 . HB2 1 1
1321 1 1 1 1 61 ILE MG . 61 . HG2# 1 1
1321 1 2 1 1 62 LEU HA . 62 . HA 1 1
1322 1 1 1 1 61 ILE MG . 61 . HG2# 1 1
1322 1 2 1 1 62 LEU HG . 62 . HG 1 1
1323 1 1 1 1 61 ILE MG . 61 . HG2# 1 1
1323 1 2 1 1 64 GLU QB . 64 . HB# 1 1
1324 1 1 1 1 61 ILE MG . 61 . HG2# 1 1
1324 1 2 1 1 66 VAL HA . 66 . HA 1 1
1325 1 1 1 1 61 ILE MG . 61 . HG2# 1 1
1325 1 2 1 1 66 VAL HB . 66 . HB 1 1
1326 1 1 1 1 61 ILE MG . 61 . HG2# 1 1
1326 1 2 1 1 68 PRO HA . 68 . HA 1 1
1327 1 1 1 1 61 ILE MG . 61 . HG2# 1 1
1327 1 2 1 1 70 LEU QB . 70 . HB2 1 1
1328 1 1 1 1 61 ILE MG . 61 . HG2# 1 1
1328 1 2 1 1 71 VAL QG . 71 . HG1# 1 1
1329 1 1 1 1 61 ILE MG . 61 . HG2# 1 1
1329 1 2 1 1 71 VAL HA . 71 . HA 1 1
1330 1 1 1 1 61 ILE MG . 61 . HG2# 1 1
1330 1 2 1 1 71 VAL HB . 71 . HB 1 1
1331 1 1 1 1 61 ILE MG . 61 . HG2# 1 1
1331 1 2 1 1 74 MET QB . 74 . HB2 1 1
1332 1 1 1 1 61 ILE MG . 61 . HG2# 1 1
1332 1 2 1 1 74 MET QG . 74 . HG2 1 1
1333 1 1 1 1 61 ILE MG . 61 . HG2# 1 1
1333 1 2 1 1 74 MET ME . 74 . HE# 1 1
1334 1 1 1 1 61 ILE MG . 61 . HG2# 1 1
1334 1 2 1 1 75 LEU QD . 75 . HD1# 1 1
1335 1 1 1 1 62 LEU QD . 62 . HD1# 1 1
1335 1 2 1 1 68 PRO QB . 68 . HB2 1 1
1336 1 1 1 1 62 LEU QD . 62 . HD1# 1 1
1336 1 2 1 1 71 VAL QG . 71 . HG1# 1 1
1337 1 1 1 1 62 LEU QD . 62 . HD1# 1 1
1337 1 2 1 1 71 VAL HB . 71 . HB 1 1
1338 1 1 1 1 62 LEU QD . 62 . HD1# 1 1
1338 1 2 1 1 68 PRO QG . 68 . HG2 1 1
1339 1 1 1 1 62 LEU QD . 62 . HD1# 1 1
1339 1 2 1 1 68 PRO QD . 68 . HD# 1 1
1340 1 1 1 1 62 LEU HA . 62 . HA 1 1
1340 1 2 1 1 66 VAL HB . 66 . HB 1 1
1341 1 1 1 1 62 LEU HA . 62 . HA 1 1
1341 1 2 1 1 71 VAL QG . 71 . HG1# 1 1
1342 1 1 1 1 62 LEU HG . 62 . HG 1 1
1342 1 2 1 1 71 VAL QG . 71 . HG1# 1 1
1343 1 1 1 1 63 LEU QB . 63 . HB2 1 1
1343 1 2 1 1 64 GLU QG . 64 . HG2 1 1
1344 1 1 1 1 64 GLU QG . 64 . HG2 1 1
1344 1 2 1 1 66 VAL QG . 66 . HG1# 1 1
1345 1 1 1 1 64 GLU QB . 64 . HB# 1 1
1345 1 2 1 1 65 GLU QB . 65 . HB# 1 1
1346 1 1 1 1 64 GLU QB . 64 . HB# 1 1
1346 1 2 1 1 66 VAL QG . 66 . HG1# 1 1
1347 1 1 1 1 64 GLU QB . 64 . HB# 1 1
1347 1 2 1 1 66 VAL HB . 66 . HB 1 1
1348 1 1 1 1 65 GLU QB . 65 . HB# 1 1
1348 1 2 1 1 66 VAL HA . 66 . HA 1 1
1349 1 1 1 1 66 VAL QG . 66 . HG1# 1 1
1349 1 2 1 1 74 MET ME . 74 . HE# 1 1
1350 1 1 1 1 66 VAL QG . 66 . HG1# 1 1
1350 1 2 1 1 67 SER HA . 67 . HA 1 1
1351 1 1 1 1 66 VAL QG . 66 . HG1# 1 1
1351 1 2 1 1 67 SER QB . 67 . HB# 1 1
1352 1 1 1 1 66 VAL QG . 66 . HG1# 1 1
1352 1 2 1 1 68 PRO HA . 68 . HA 1 1
1353 1 1 1 1 66 VAL QG . 66 . HG1# 1 1
1353 1 2 1 1 70 LEU QB . 70 . HB2 1 1
1354 1 1 1 1 66 VAL QG . 66 . HG1# 1 1
1354 1 2 1 1 70 LEU HG . 70 . HG 1 1
1355 1 1 1 1 66 VAL QG . 66 . HG1# 1 1
1355 1 2 1 1 71 VAL HB . 71 . HB 1 1
1356 1 1 1 1 66 VAL QG . 66 . HG1# 1 1
1356 1 2 1 1 74 MET QG . 74 . HG2 1 1
1357 1 1 1 1 66 VAL HA . 66 . HA 1 1
1357 1 2 1 1 67 SER HA . 67 . HA 1 1
1358 1 1 1 1 66 VAL HA . 66 . HA 1 1
1358 1 2 1 1 70 LEU QD . 70 . HD1# 1 1
1359 1 1 1 1 66 VAL HA . 66 . HA 1 1
1359 1 2 1 1 74 MET ME . 74 . HE# 1 1
1360 1 1 1 1 66 VAL HB . 66 . HB 1 1
1360 1 2 1 1 70 LEU QD . 70 . HD1# 1 1
1361 1 1 1 1 66 VAL HB . 66 . HB 1 1
1361 1 2 1 1 71 VAL QG . 71 . HG1# 1 1
1362 1 1 1 1 67 SER HA . 67 . HA 1 1
1362 1 2 1 1 68 PRO QB . 68 . HB2 1 1
1363 1 1 1 1 67 SER HA . 67 . HA 1 1
1363 1 2 1 1 68 PRO QG . 68 . HG2 1 1
1364 1 1 1 1 67 SER HA . 67 . HA 1 1
1364 1 2 1 1 68 PRO HA . 68 . HA 1 1
1365 1 1 1 1 67 SER HA . 67 . HA 1 1
1365 1 2 1 1 68 PRO QD . 68 . HD# 1 1
1366 1 1 1 1 67 SER HA . 67 . HA 1 1
1366 1 2 1 1 70 LEU QD . 70 . HD1# 1 1
1367 1 1 1 1 67 SER QB . 67 . HB# 1 1
1367 1 2 1 1 68 PRO QB . 68 . HB2 1 1
1368 1 1 1 1 67 SER QB . 67 . HB# 1 1
1368 1 2 1 1 68 PRO QG . 68 . HG2 1 1
1369 1 1 1 1 67 SER QB . 67 . HB# 1 1
1369 1 2 1 1 68 PRO QD . 68 . HD# 1 1
1370 1 1 1 1 67 SER QB . 67 . HB# 1 1
1370 1 2 1 1 69 GLU QG . 69 . HG2 1 1
1371 1 1 1 1 67 SER QB . 67 . HB# 1 1
1371 1 2 1 1 70 LEU QB . 70 . HB2 1 1
1372 1 1 1 1 67 SER QB . 67 . HB# 1 1
1372 1 2 1 1 70 LEU QD . 70 . HD1# 1 1
1373 1 1 1 1 67 SER QB . 67 . HB# 1 1
1373 1 2 1 1 70 LEU HA . 70 . HA 1 1
1374 1 1 1 1 67 SER QB . 67 . HB# 1 1
1374 1 2 1 1 70 LEU HG . 70 . HG 1 1
1375 1 1 1 1 68 PRO QB . 68 . HB2 1 1
1375 1 2 1 1 69 GLU HA . 69 . HA 1 1
1376 1 1 1 1 68 PRO HA . 68 . HA 1 1
1376 1 2 1 1 71 VAL QG . 71 . HG1# 1 1
1377 1 1 1 1 68 PRO QD . 68 . HD# 1 1
1377 1 2 1 1 71 VAL QG . 71 . HG1# 1 1
1378 1 1 1 1 69 GLU QG . 69 . HG2 1 1
1378 1 2 1 1 70 LEU QB . 70 . HB2 1 1
1379 1 1 1 1 69 GLU QG . 69 . HG2 1 1
1379 1 2 1 1 70 LEU QD . 70 . HD1# 1 1
1380 1 1 1 1 69 GLU QG . 69 . HG2 1 1
1380 1 2 1 1 70 LEU HG . 70 . HG 1 1
1381 1 1 1 1 69 GLU QG . 69 . HG2 1 1
1381 1 2 1 1 70 LEU HA . 70 . HA 1 1
1382 1 1 1 1 69 GLU QB . 69 . HB# 1 1
1382 1 2 1 1 70 LEU QD . 70 . HD1# 1 1
1383 1 1 1 1 70 LEU QB . 70 . HB2 1 1
1383 1 2 1 1 71 VAL QG . 71 . HG1# 1 1
1384 1 1 1 1 70 LEU QB . 70 . HB2 1 1
1384 1 2 1 1 71 VAL HA . 71 . HA 1 1
1385 1 1 1 1 70 LEU QB . 70 . HB2 1 1
1385 1 2 1 1 74 MET QG . 74 . HG2 1 1
1386 1 1 1 1 70 LEU QB . 70 . HB2 1 1
1386 1 2 1 1 74 MET ME . 74 . HE# 1 1
1387 1 1 1 1 70 LEU QD . 70 . HD1# 1 1
1387 1 2 1 1 73 SER QB . 73 . HB2 1 1
1388 1 1 1 1 70 LEU QD . 70 . HD1# 1 1
1388 1 2 1 1 74 MET QB . 74 . HB2 1 1
1389 1 1 1 1 70 LEU QD . 70 . HD1# 1 1
1389 1 2 1 1 74 MET QG . 74 . HG2 1 1
1390 1 1 1 1 70 LEU QD . 70 . HD1# 1 1
1390 1 2 1 1 74 MET ME . 74 . HE# 1 1
1391 1 1 1 1 70 LEU HA . 70 . HA 1 1
1391 1 2 1 1 71 VAL QG . 71 . HG1# 1 1
1392 1 1 1 1 70 LEU HA . 70 . HA 1 1
1392 1 2 1 1 71 VAL HA . 71 . HA 1 1
1393 1 1 1 1 70 LEU HA . 70 . HA 1 1
1393 1 2 1 1 73 SER QB . 73 . HB2 1 1
1394 1 1 1 1 70 LEU HA . 70 . HA 1 1
1394 1 2 1 1 74 MET QG . 74 . HG2 1 1
1395 1 1 1 1 70 LEU HA . 70 . HA 1 1
1395 1 2 1 1 74 MET ME . 74 . HE# 1 1
1396 1 1 1 1 70 LEU HG . 70 . HG 1 1
1396 1 2 1 1 74 MET QG . 74 . HG2 1 1
1397 1 1 1 1 70 LEU HG . 70 . HG 1 1
1397 1 2 1 1 74 MET ME . 74 . HE# 1 1
1398 1 1 1 1 71 VAL QG . 71 . HG1# 1 1
1398 1 2 1 1 74 MET ME . 74 . HE# 1 1
1399 1 1 1 1 71 VAL QG . 71 . HG1# 1 1
1399 1 2 1 1 72 CYS QB . 72 . HB2 1 1
1400 1 1 1 1 71 VAL QG . 71 . HG1# 1 1
1400 1 2 1 1 72 CYS HA . 72 . HA 1 1
1401 1 1 1 1 71 VAL HA . 71 . HA 1 1
1401 1 2 1 1 74 MET QB . 74 . HB2 1 1
1402 1 1 1 1 71 VAL HA . 71 . HA 1 1
1402 1 2 1 1 74 MET QG . 74 . HG2 1 1
1403 1 1 1 1 71 VAL HA . 71 . HA 1 1
1403 1 2 1 1 74 MET ME . 74 . HE# 1 1
1404 1 1 1 1 71 VAL HA . 71 . HA 1 1
1404 1 2 1 1 75 LEU QD . 75 . HD1# 1 1
1405 1 1 1 1 71 VAL HB . 71 . HB 1 1
1405 1 2 1 1 75 LEU QD . 75 . HD1# 1 1
1406 1 1 1 1 72 CYS QB . 72 . HB2 1 1
1406 1 2 1 1 78 CYS QB . 78 . HB2 1 1
1407 1 1 1 1 72 CYS QB . 72 . HB2 1 1
1407 1 2 1 1 77 LEU QB . 77 . HB2 1 1
1408 1 1 1 1 72 CYS QB . 72 . HB2 1 1
1408 1 2 1 1 77 LEU QD . 77 . HD1# 1 1
1409 1 1 1 1 72 CYS QB . 72 . HB2 1 1
1409 1 2 1 1 77 LEU HG . 77 . HG 1 1
1410 1 1 1 1 72 CYS HA . 72 . HA 1 1
1410 1 2 1 1 75 LEU QD . 75 . HD1# 1 1
1411 1 1 1 1 72 CYS HA . 72 . HA 1 1
1411 1 2 1 1 75 LEU QB . 75 . HB# 1 1
1412 1 1 1 1 72 CYS HA . 72 . HA 1 1
1412 1 2 1 1 75 LEU HG . 75 . HG 1 1
1413 1 1 1 1 72 CYS HA . 72 . HA 1 1
1413 1 2 1 1 77 LEU QB . 77 . HB2 1 1
1414 1 1 1 1 72 CYS HA . 72 . HA 1 1
1414 1 2 1 1 77 LEU QD . 77 . HD1# 1 1
1415 1 1 1 1 72 CYS HA . 72 . HA 1 1
1415 1 2 1 1 77 LEU HG . 77 . HG 1 1
1416 1 1 1 1 73 SER QB . 73 . HB2 1 1
1416 1 2 1 1 74 MET QG . 74 . HG2 1 1
1417 1 1 1 1 73 SER QB . 73 . HB2 1 1
1417 1 2 1 1 74 MET ME . 74 . HE# 1 1
1418 1 1 1 1 73 SER QB . 73 . HB2 1 1
1418 1 2 1 1 78 CYS QB . 78 . HB2 1 1
1419 1 1 1 1 73 SER HA . 73 . HA 1 1
1419 1 2 1 1 78 CYS QB . 78 . HB2 1 1
1420 1 1 1 1 73 SER HA . 73 . HA 1 1
1420 1 2 1 1 78 CYS HA . 78 . HA 1 1
1421 1 1 1 1 74 MET QB . 74 . HB2 1 1
1421 1 2 1 1 75 LEU HG . 75 . HG 1 1
1422 1 1 1 1 74 MET QB . 74 . HB2 1 1
1422 1 2 1 1 75 LEU QD . 75 . HD1# 1 1
1423 1 1 1 1 74 MET QB . 74 . HB2 1 1
1423 1 2 1 1 75 LEU HA . 75 . HA 1 1
1424 1 1 1 1 74 MET HA . 74 . HA 1 1
1424 1 2 1 1 75 LEU HA . 75 . HA 1 1
1425 1 1 1 1 75 LEU QD . 75 . HD1# 1 1
1425 1 2 1 1 77 LEU QD . 77 . HD1# 1 1
1426 1 1 1 1 75 LEU HA . 75 . HA 1 1
1426 1 2 1 1 76 HIS HD2 . 76 . HD2 1 1
1427 1 1 1 1 75 LEU HA . 75 . HA 1 1
1427 1 2 1 1 77 LEU QD . 77 . HD1# 1 1
1428 1 1 1 1 75 LEU QB . 75 . HB# 1 1
1428 1 2 1 1 77 LEU QD . 77 . HD1# 1 1
1429 1 1 1 1 75 LEU QB . 75 . HB# 1 1
1429 1 2 1 1 77 LEU HG . 77 . HG 1 1
1430 1 1 1 1 75 LEU HG . 75 . HG 1 1
1430 1 2 1 1 77 LEU QD . 77 . HD1# 1 1
1431 1 1 1 1 76 HIS QB . 76 . HB# 1 1
1431 1 2 1 1 77 LEU QD . 77 . HD1# 1 1
1432 1 1 1 1 77 LEU HA . 77 . HA 1 1
1432 1 2 1 1 78 CYS HA . 78 . HA 1 1
1433 1 1 1 1 78 CYS HA . 78 . HA 1 1
1433 1 2 1 1 79 SER HA . 79 . HA 1 1
1434 1 1 1 1 78 CYS HA . 78 . HA 1 1
1434 1 2 1 1 79 SER QB . 79 . HB# 1 1
1435 1 1 1 1 81 LEU QB . 81 . HB# 1 1
1435 1 2 1 1 82 VAL QG . 82 . HG1# 1 1
1436 1 1 1 1 81 LEU HG . 81 . HG 1 1
1436 1 2 1 1 82 VAL QG . 82 . HG1# 1 1
1437 1 1 1 1 82 VAL QG . 82 . HG1# 1 1
1437 1 2 1 1 83 PRO QD . 83 . HD2 1 1
1438 1 1 1 1 82 VAL HA . 82 . HA 1 1
1438 1 2 1 1 83 PRO QD . 83 . HD2 1 1
1439 1 1 1 1 82 VAL HA . 82 . HA 1 1
1439 1 2 1 1 83 PRO QG . 83 . HG# 1 1
1440 1 1 1 1 82 VAL HB . 82 . HB 1 1
1440 1 2 1 1 83 PRO QD . 83 . HD2 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 . . . . . 3.6 2.7 4.5 1 1
2 1 . . . . . 4.8 3.6 6.0 1 1
3 1 . . . . . 2.6 1.9 3.3 1 1
4 1 . . . . . 2.8 2.1 3.5 1 1
5 1 . . . . . 2.6 1.9 3.3 1 1
6 1 . . . . . 2.9 2.2 3.6 1 1
7 1 . . . . . 2.8 2.1 3.5 1 1
8 1 . . . . . 3.3 2.5 4.1 1 1
9 1 . . . . . 5.1 3.8 6.4 1 1
10 1 . . . . . 2.2 1.6 2.8 1 1
11 1 . . . . . 2.7 2.0 3.4 1 1
12 1 . . . . . 2.8 2.1 3.5 1 1
13 1 . . . . . 2.7 2.0 3.4 1 1
14 1 . . . . . 2.6 1.9 3.3 1 1
15 1 . . . . . 2.9 2.2 3.6 1 1
16 1 . . . . . 3.0 2.2 3.8 1 1
17 1 . . . . . 2.6 1.9 3.3 1 1
18 1 . . . . . 2.7 2.0 3.4 1 1
19 1 . . . . . 2.8 2.1 3.5 1 1
20 1 . . . . . 2.6 1.9 3.3 1 1
21 1 . . . . . 2.5 1.9 3.1 1 1
22 1 . . . . . 4.5 3.4 5.6 1 1
23 1 . . . . . 2.4 1.8 3.0 1 1
24 1 . . . . . 2.9 2.2 3.6 1 1
25 1 . . . . . 2.6 1.9 3.3 1 1
26 1 . . . . . 3.1 2.3 3.9 1 1
27 1 . . . . . 3.0 2.2 3.8 1 1
28 1 . . . . . 3.0 2.2 3.8 1 1
29 1 . . . . . 2.7 2.0 3.4 1 1
30 1 . . . . . 2.7 2.0 3.4 1 1
31 1 . . . . . 3.0 2.2 3.8 1 1
32 1 . . . . . 2.4 1.8 3.0 1 1
33 1 . . . . . 2.8 2.1 3.5 1 1
34 1 . . . . . 2.9 2.2 3.6 1 1
35 1 . . . . . 2.6 1.9 3.3 1 1
36 1 . . . . . 2.6 1.9 3.3 1 1
37 1 . . . . . 3.2 2.4 4.0 1 1
38 1 . . . . . 2.8 2.1 3.5 1 1
39 1 . . . . . 3.4 2.6 4.2 1 1
40 1 . . . . . 2.6 1.9 3.3 1 1
41 1 . . . . . 2.8 2.1 3.5 1 1
42 1 . . . . . 2.6 1.9 3.3 1 1
43 1 . . . . . 2.8 2.1 3.5 1 1
44 1 . . . . . 3.0 2.2 3.8 1 1
45 1 . . . . . 2.8 2.1 3.5 1 1
46 1 . . . . . 2.7 2.0 3.4 1 1
47 1 . . . . . 2.8 2.1 3.5 1 1
48 1 . . . . . 3.8 2.9 4.7 1 1
49 1 . . . . . 2.8 2.1 3.5 1 1
50 1 . . . . . 2.9 2.2 3.6 1 1
51 1 . . . . . 3.1 2.3 3.9 1 1
52 1 . . . . . 3.1 2.3 3.9 1 1
53 1 . . . . . 2.9 2.2 3.6 1 1
54 1 . . . . . 2.9 2.2 3.6 1 1
55 1 . . . . . 2.5 1.9 3.1 1 1
56 1 . . . . . 2.7 2.0 3.4 1 1
57 1 . . . . . 2.7 2.0 3.4 1 1
58 1 . . . . . 2.4 1.8 3.0 1 1
59 1 . . . . . 2.6 1.9 3.3 1 1
60 1 . . . . . 3.0 2.2 3.8 1 1
61 1 . . . . . 3.8 2.9 4.7 1 1
62 1 . . . . . 3.9 2.9 4.9 1 1
63 1 . . . . . 3.8 2.9 4.7 1 1
64 1 . . . . . 4.3 3.2 5.4 1 1
65 1 . . . . . 3.9 2.9 4.9 1 1
66 1 . . . . . 4.4 3.3 5.5 1 1
67 1 . . . . . 4.4 3.3 5.5 1 1
68 1 . . . . . 4.9 3.7 6.1 1 1
69 1 . . . . . 4.8 3.6 6.0 1 1
70 1 . . . . . 4.5 3.4 5.6 1 1
71 1 . . . . . 4.6 3.5 5.7 1 1
72 1 . . . . . 4.2 3.1 5.3 1 1
73 1 . . . . . 5.2 3.9 6.5 1 1
74 1 . . . . . 3.7 2.8 4.6 1 1
75 1 . . . . . 3.5 2.6 4.4 1 1
76 1 . . . . . 3.7 2.8 4.6 1 1
77 1 . . . . . 5.1 3.8 6.4 1 1
78 1 . . . . . 4.0 3.0 5.0 1 1
79 1 . . . . . 4.6 3.5 5.7 1 1
80 1 . . . . . 3.9 2.9 4.9 1 1
81 1 . . . . . 4.2 3.1 5.3 1 1
82 1 . . . . . 4.7 3.5 5.9 1 1
83 1 . . . . . 4.9 3.7 6.1 1 1
84 1 . . . . . 4.3 3.2 5.4 1 1
85 1 . . . . . 3.7 2.8 4.6 1 1
86 1 . . . . . 4.0 3.0 5.0 1 1
87 1 . . . . . 4.5 2.9 6.1 1 1
88 1 . . . . . 5.1 3.8 6.4 1 1
89 1 . . . . . 4.1 3.1 4.4 1 1
90 1 . . . . . 4.5 3.4 5.6 1 1
91 1 . . . . . 4.4 3.3 5.5 1 1
92 1 . . . . . 2.7 2.0 3.4 1 1
93 1 . . . . . 4.2 3.1 5.3 1 1
94 1 . . . . . 4.4 3.3 5.5 1 1
95 1 . . . . . 3.4 2.6 4.0 1 1
96 1 . . . . . 4.9 3.7 5.9 1 1
97 1 . . . . . 4.6 3.5 5.6 1 1
98 1 . . . . . 4.8 3.6 5.6 1 1
99 1 . . . . . 3.6 2.7 4.5 1 1
100 1 . . . . . 4.1 3.1 5.1 1 1
101 1 . . . . . 3.4 2.6 4.2 1 1
102 1 . . . . . 4.4 3.3 5.5 1 1
103 1 . . . . . 5.0 3.8 6.2 1 1
104 1 . . . . . 4.7 3.5 5.9 1 1
105 1 . . . . . 3.4 2.6 4.2 1 1
106 1 . . . . . 4.7 3.5 5.9 1 1
107 1 . . . . . 4.9 3.7 6.1 1 1
108 1 . . . . . 3.8 2.9 4.7 1 1
109 1 . . . . . 4.3 3.2 5.4 1 1
110 1 . . . . . 4.7 3.5 5.9 1 1
111 1 . . . . . 3.6 2.7 3.9 1 1
112 1 . . . . . 4.1 3.1 5.1 1 1
113 1 . . . . . 3.6 2.7 4.5 1 1
114 1 . . . . . 4.1 3.1 5.1 1 1
115 1 . . . . . 4.3 3.2 5.4 1 1
116 1 . . . . . 4.4 3.3 5.5 1 1
117 1 . . . . . 4.1 3.1 5.0 1 1
118 1 . . . . . 3.8 2.9 4.7 1 1
119 1 . . . . . 3.5 2.6 4.4 1 1
120 1 . . . . . 3.3 2.5 4.1 1 1
121 1 . . . . . 4.4 3.3 5.5 1 1
122 1 . . . . . 4.9 3.7 6.1 1 1
123 1 . . . . . 3.9 2.9 4.9 1 1
124 1 . . . . . 4.7 3.5 5.9 1 1
125 1 . . . . . 3.7 2.8 4.6 1 1
126 1 . . . . . 4.6 3.5 5.7 1 1
127 1 . . . . . 3.4 2.6 4.2 1 1
128 1 . . . . . 4.1 3.1 5.1 1 1
129 1 . . . . . 3.2 2.4 4.0 1 1
130 1 . . . . . 4.8 3.6 6.0 1 1
131 1 . . . . . 4.6 3.5 5.7 1 1
132 1 . . . . . 4.4 3.3 5.5 1 1
133 1 . . . . . 3.2 2.7 4.0 1 1
134 1 . . . . . 3.9 2.9 4.9 1 1
135 1 . . . . . 3.8 2.9 4.7 1 1
136 1 . . . . . 4.7 3.5 5.9 1 1
137 1 . . . . . 4.5 3.4 5.6 1 1
138 1 . . . . . 4.9 3.7 6.1 1 1
139 1 . . . . . 4.2 3.4 5.3 1 1
140 1 . . . . . 3.4 2.6 4.2 1 1
141 1 . . . . . 3.3 2.5 4.1 1 1
142 1 . . . . . 4.3 3.2 5.4 1 1
143 1 . . . . . 5.2 3.9 6.5 1 1
144 1 . . . . . 3.7 2.8 4.6 1 1
145 1 . . . . . 3.7 2.8 4.6 1 1
146 1 . . . . . 4.5 3.4 5.6 1 1
147 1 . . . . . 3.0 2.2 3.8 1 1
148 1 . . . . . 4.3 3.2 5.4 1 1
149 1 . . . . . 4.7 3.5 5.9 1 1
150 1 . . . . . 3.3 2.5 4.1 1 1
151 1 . . . . . 5.0 3.8 6.2 1 1
152 1 . . . . . 3.5 2.6 4.4 1 1
153 1 . . . . . 4.2 3.1 5.3 1 1
154 1 . . . . . 4.7 3.5 5.9 1 1
155 1 . . . . . 3.9 2.9 4.9 1 1
156 1 . . . . . 4.7 3.5 5.9 1 1
157 1 . . . . . 3.6 2.7 4.5 1 1
158 1 . . . . . 4.1 3.1 5.1 1 1
159 1 . . . . . 4.5 3.4 5.6 1 1
160 1 . . . . . 4.8 3.6 6.0 1 1
161 1 . . . . . 4.6 3.5 5.7 1 1
162 1 . . . . . 3.8 2.9 4.2 1 1
163 1 . . . . . 4.8 3.6 6.0 1 1
164 1 . . . . . 3.5 2.6 4.4 1 1
165 1 . . . . . 4.0 3.0 5.0 1 1
166 1 . . . . . 3.8 2.9 4.7 1 1
167 1 . . . . . 3.8 2.9 4.7 1 1
168 1 . . . . . 3.1 2.3 3.9 1 1
169 1 . . . . . 4.2 3.1 5.3 1 1
170 1 . . . . . 5.1 3.8 6.4 1 1
171 1 . . . . . 3.9 2.9 4.9 1 1
172 1 . . . . . 4.7 3.5 5.9 1 1
173 1 . . . . . 3.7 2.8 4.6 1 1
174 1 . . . . . 4.1 3.1 5.1 1 1
175 1 . . . . . 3.0 2.2 3.8 1 1
176 1 . . . . . 4.7 3.5 5.9 1 1
177 1 . . . . . 3.8 2.9 4.7 1 1
178 1 . . . . . 4.5 3.4 5.6 1 1
179 1 . . . . . 4.1 3.1 5.1 1 1
180 1 . . . . . 4.4 3.3 5.5 1 1
181 1 . . . . . 3.3 2.5 4.1 1 1
182 1 . . . . . 3.4 2.6 4.2 1 1
183 1 . . . . . 3.2 2.4 4.0 1 1
184 1 . . . . . 4.5 3.4 5.6 1 1
185 1 . . . . . 3.6 2.7 4.5 1 1
186 1 . . . . . 4.7 3.5 5.9 1 1
187 1 . . . . . 4.3 3.2 5.4 1 1
188 1 . . . . . 3.1 2.3 3.9 1 1
189 1 . . . . . 3.8 2.9 4.7 1 1
190 1 . . . . . 3.9 2.9 4.9 1 1
191 1 . . . . . 3.5 2.6 4.4 1 1
192 1 . . . . . 4.7 3.5 5.9 1 1
193 1 . . . . . 5.0 3.8 6.2 1 1
194 1 . . . . . 3.8 2.9 4.7 1 1
195 1 . . . . . 3.4 2.6 4.2 1 1
196 1 . . . . . 3.3 2.5 4.1 1 1
197 1 . . . . . 3.0 2.2 3.8 1 1
198 1 . . . . . 5.1 3.8 6.4 1 1
199 1 . . . . . 4.7 3.5 5.9 1 1
200 1 . . . . . 4.2 3.1 5.3 1 1
201 1 . . . . . 4.5 3.4 5.6 1 1
202 1 . . . . . 4.4 3.3 5.5 1 1
203 1 . . . . . 4.8 3.6 6.0 1 1
204 1 . . . . . 4.6 3.5 5.7 1 1
205 1 . . . . . 3.5 2.6 4.4 1 1
206 1 . . . . . 4.5 3.4 5.6 1 1
207 1 . . . . . 4.3 3.2 5.4 1 1
208 1 . . . . . 4.3 3.2 5.4 1 1
209 1 . . . . . 4.2 3.1 5.3 1 1
210 1 . . . . . 4.1 3.1 5.1 1 1
211 1 . . . . . 4.2 3.1 5.3 1 1
212 1 . . . . . 3.6 2.7 4.5 1 1
213 1 . . . . . 4.5 3.4 5.6 1 1
214 1 . . . . . 3.6 2.7 4.5 1 1
215 1 . . . . . 3.3 2.5 4.1 1 1
216 1 . . . . . 3.0 2.2 3.8 1 1
217 1 . . . . . 4.1 3.1 5.1 1 1
218 1 . . . . . 4.1 3.1 5.1 1 1
219 1 . . . . . 4.0 3.0 5.0 1 1
220 1 . . . . . 5.0 3.8 6.2 1 1
221 1 . . . . . 3.3 2.5 4.1 1 1
222 1 . . . . . 4.6 3.5 5.7 1 1
223 1 . . . . . 4.2 3.1 5.3 1 1
224 1 . . . . . 4.8 3.6 6.0 1 1
225 1 . . . . . 3.4 2.6 4.2 1 1
226 1 . . . . . 4.6 3.5 5.7 1 1
227 1 . . . . . 3.5 2.6 4.4 1 1
228 1 . . . . . 3.7 2.8 4.6 1 1
229 1 . . . . . 4.0 3.0 5.0 1 1
230 1 . . . . . 4.3 3.2 5.4 1 1
231 1 . . . . . 3.2 2.4 4.0 1 1
232 1 . . . . . 4.8 3.6 6.0 1 1
233 1 . . . . . 4.1 3.1 5.1 1 1
234 1 . . . . . 4.4 3.3 5.5 1 1
235 1 . . . . . 4.0 3.1 5.0 1 1
236 1 . . . . . 5.0 3.8 6.2 1 1
237 1 . . . . . 4.1 3.1 5.1 1 1
238 1 . . . . . 3.4 2.9 4.2 1 1
239 1 . . . . . 3.8 3.0 4.7 1 1
240 1 . . . . . 2.6 1.9 3.3 1 1
241 1 . . . . . 3.8 2.9 4.7 1 1
242 1 . . . . . 4.5 3.4 5.6 1 1
243 1 . . . . . 2.6 1.9 3.3 1 1
244 1 . . . . . 3.8 2.9 4.7 1 1
245 1 . . . . . 2.7 2.0 3.4 1 1
246 1 . . . . . 3.0 2.2 3.8 1 1
247 1 . . . . . 4.3 3.2 5.4 1 1
248 1 . . . . . 3.3 2.5 4.1 1 1
249 1 . . . . . 3.8 2.9 4.7 1 1
250 1 . . . . . 4.1 3.1 5.1 1 1
251 1 . . . . . 3.1 2.6 3.9 1 1
252 1 . . . . . 3.8 2.9 4.5 1 1
253 1 . . . . . 3.8 2.9 4.4 1 1
254 1 . . . . . 3.6 2.7 4.5 1 1
255 1 . . . . . 4.4 3.3 5.5 1 1
256 1 . . . . . 3.5 2.6 4.4 1 1
257 1 . . . . . 4.1 3.1 5.1 1 1
258 1 . . . . . 2.8 2.1 3.5 1 1
259 1 . . . . . 5.2 3.9 6.5 1 1
260 1 . . . . . 3.5 2.6 4.0 1 1
261 1 . . . . . 3.5 2.6 4.4 1 1
262 1 . . . . . 3.8 2.9 4.7 1 1
263 1 . . . . . 4.4 3.3 5.5 1 1
264 1 . . . . . 4.0 3.0 5.0 1 1
265 1 . . . . . 3.6 2.8 4.5 1 1
266 1 . . . . . 4.9 3.7 6.1 1 1
267 1 . . . . . 3.6 2.7 4.5 1 1
268 1 . . . . . 3.5 2.6 4.4 1 1
269 1 . . . . . 4.4 3.3 5.5 1 1
270 1 . . . . . 4.7 3.5 5.9 1 1
271 1 . . . . . 4.7 3.5 5.9 1 1
272 1 . . . . . 3.9 2.9 4.9 1 1
273 1 . . . . . 4.6 3.5 5.7 1 1
274 1 . . . . . 3.3 2.5 4.1 1 1
275 1 . . . . . 4.6 3.5 5.7 1 1
276 1 . . . . . 3.1 2.3 3.9 1 1
277 1 . . . . . 4.7 3.5 5.9 1 1
278 1 . . . . . 4.2 3.1 5.3 1 1
279 1 . . . . . 3.2 2.6 4.0 1 1
280 1 . . . . . 4.2 3.1 5.1 1 1
281 1 . . . . . 5.0 3.8 6.2 1 1
282 1 . . . . . 3.7 2.8 4.6 1 1
283 1 . . . . . 4.2 3.1 5.3 1 1
284 1 . . . . . 3.5 2.6 4.4 1 1
285 1 . . . . . 4.1 3.1 5.1 1 1
286 1 . . . . . 3.4 2.6 4.2 1 1
287 1 . . . . . 4.0 3.0 5.0 1 1
288 1 . . . . . 4.0 3.0 5.0 1 1
289 1 . . . . . 3.2 2.4 4.0 1 1
290 1 . . . . . 4.2 3.1 5.3 1 1
291 1 . . . . . 3.9 2.9 4.9 1 1
292 1 . . . . . 3.4 2.6 4.2 1 1
293 1 . . . . . 3.9 2.9 4.9 1 1
294 1 . . . . . 3.7 2.8 4.6 1 1
295 1 . . . . . 3.1 2.3 3.9 1 1
296 1 . . . . . 4.3 3.2 5.4 1 1
297 1 . . . . . 4.9 3.7 6.1 1 1
298 1 . . . . . 4.4 3.3 5.5 1 1
299 1 . . . . . 3.6 2.7 4.5 1 1
300 1 . . . . . 4.1 3.1 5.1 1 1
301 1 . . . . . 3.4 2.6 4.2 1 1
302 1 . . . . . 4.9 3.7 6.1 1 1
303 1 . . . . . 4.9 3.7 6.1 1 1
304 1 . . . . . 3.1 2.3 3.9 1 1
305 1 . . . . . 4.0 3.0 5.0 1 1
306 1 . . . . . 3.7 2.9 4.6 1 1
307 1 . . . . . 3.4 2.6 4.2 1 1
308 1 . . . . . 4.1 3.1 5.1 1 1
309 1 . . . . . 4.3 3.2 5.4 1 1
310 1 . . . . . 4.9 3.7 6.1 1 1
311 1 . . . . . 3.8 2.9 4.6 1 1
312 1 . . . . . 3.4 2.6 4.2 1 1
313 1 . . . . . 4.3 3.2 5.4 1 1
314 1 . . . . . 4.1 3.1 5.1 1 1
315 1 . . . . . 4.7 3.5 5.9 1 1
316 1 . . . . . 4.4 3.3 5.5 1 1
317 1 . . . . . 4.1 3.1 5.1 1 1
318 1 . . . . . 4.8 3.6 6.0 1 1
319 1 . . . . . 3.6 2.9 4.5 1 1
320 1 . . . . . 3.8 2.9 4.7 1 1
321 1 . . . . . 3.9 2.9 4.9 1 1
322 1 . . . . . 4.1 3.1 5.1 1 1
323 1 . . . . . 5.2 3.9 6.5 1 1
324 1 . . . . . 3.6 2.7 4.5 1 1
325 1 . . . . . 3.8 2.9 4.7 1 1
326 1 . . . . . 3.9 2.9 4.9 1 1
327 1 . . . . . 3.6 2.7 4.5 1 1
328 1 . . . . . 4.4 3.3 5.5 1 1
329 1 . . . . . 4.4 3.3 5.5 1 1
330 1 . . . . . 5.1 3.8 6.4 1 1
331 1 . . . . . 4.6 3.5 5.7 1 1
332 1 . . . . . 4.2 3.1 5.3 1 1
333 1 . . . . . 3.6 2.7 4.5 1 1
334 1 . . . . . 3.8 2.9 4.7 1 1
335 1 . . . . . 3.7 2.8 4.6 1 1
336 1 . . . . . 4.7 3.5 5.9 1 1
337 1 . . . . . 4.5 3.4 5.6 1 1
338 1 . . . . . 3.5 2.6 4.4 1 1
339 1 . . . . . 3.7 2.8 4.6 1 1
340 1 . . . . . 4.4 3.5 5.5 1 1
341 1 . . . . . 4.1 3.1 5.1 1 1
342 1 . . . . . 4.9 3.7 6.1 1 1
343 1 . . . . . 4.8 3.6 6.0 1 1
344 1 . . . . . 3.1 2.3 3.9 1 1
345 1 . . . . . 5.0 3.8 6.2 1 1
346 1 . . . . . 4.0 3.0 5.0 1 1
347 1 . . . . . 3.8 2.9 4.7 1 1
348 1 . . . . . 3.4 2.6 4.2 1 1
349 1 . . . . . 3.7 2.8 4.6 1 1
350 1 . . . . . 4.1 3.1 5.1 1 1
351 1 . . . . . 3.7 2.8 4.6 1 1
352 1 . . . . . 4.2 3.1 5.3 1 1
353 1 . . . . . 4.0 3.0 5.0 1 1
354 1 . . . . . 5.1 3.8 5.3 1 1
355 1 . . . . . 5.0 3.8 6.2 1 1
356 1 . . . . . 3.4 2.6 4.2 1 1
357 1 . . . . . 4.4 3.3 5.5 1 1
358 1 . . . . . 4.0 3.0 5.0 1 1
359 1 . . . . . 4.1 3.1 5.1 1 1
360 1 . . . . . 3.9 2.9 4.9 1 1
361 1 . . . . . 3.3 2.5 4.1 1 1
362 1 . . . . . 3.9 2.9 4.9 1 1
363 1 . . . . . 4.1 3.1 5.1 1 1
364 1 . . . . . 5.0 3.2 6.8 1 1
365 1 . . . . . 4.5 3.4 5.6 1 1
366 1 . . . . . 4.5 3.4 5.6 1 1
367 1 . . . . . 3.7 2.8 4.6 1 1
368 1 . . . . . 3.4 2.6 4.2 1 1
369 1 . . . . . 4.3 3.2 5.4 1 1
370 1 . . . . . 3.4 2.8 4.2 1 1
371 1 . . . . . 5.0 3.8 6.2 1 1
372 1 . . . . . 3.0 2.2 3.8 1 1
373 1 . . . . . 3.5 2.6 4.4 1 1
374 1 . . . . . 3.5 2.6 4.4 1 1
375 1 . . . . . 4.8 3.6 6.0 1 1
376 1 . . . . . 3.1 2.6 3.9 1 1
377 1 . . . . . 4.2 3.1 5.3 1 1
378 1 . . . . . 4.5 3.4 5.6 1 1
379 1 . . . . . 4.2 3.5 5.3 1 1
380 1 . . . . . 3.7 2.8 4.6 1 1
381 1 . . . . . 3.3 2.5 4.1 1 1
382 1 . . . . . 3.8 2.9 4.7 1 1
383 1 . . . . . 3.0 2.2 3.8 1 1
384 1 . . . . . 3.4 2.6 4.1 1 1
385 1 . . . . . 4.3 3.2 5.1 1 1
386 1 . . . . . 3.7 2.8 4.6 1 1
387 1 . . . . . 4.6 3.5 5.7 1 1
388 1 . . . . . 3.6 2.7 4.5 1 1
389 1 . . . . . 4.2 3.1 5.3 1 1
390 1 . . . . . 4.1 3.1 5.1 1 1
391 1 . . . . . 3.7 2.8 4.6 1 1
392 1 . . . . . 3.8 2.9 4.7 1 1
393 1 . . . . . 5.2 3.9 6.5 1 1
394 1 . . . . . 3.8 2.9 4.7 1 1
395 1 . . . . . 3.5 2.6 4.4 1 1
396 1 . . . . . 4.8 3.6 6.0 1 1
397 1 . . . . . 4.9 3.7 6.1 1 1
398 1 . . . . . 3.5 2.6 3.9 1 1
399 1 . . . . . 5.1 3.8 6.4 1 1
400 1 . . . . . 5.0 3.8 6.2 1 1
401 1 . . . . . 4.4 3.3 4.9 1 1
402 1 . . . . . 3.6 2.7 4.5 1 1
403 1 . . . . . 4.9 3.7 6.1 1 1
404 1 . . . . . 3.9 2.9 4.9 1 1
405 1 . . . . . 3.1 2.3 3.9 1 1
406 1 . . . . . 2.9 2.2 3.6 1 1
407 1 . . . . . 3.3 2.6 4.1 1 1
408 1 . . . . . 3.7 2.8 4.6 1 1
409 1 . . . . . 5.0 3.8 6.2 1 1
410 1 . . . . . 4.7 3.5 5.9 1 1
411 1 . . . . . 4.9 3.7 6.1 1 1
412 1 . . . . . 4.9 3.7 6.1 1 1
413 1 . . . . . 3.5 2.6 4.4 1 1
414 1 . . . . . 4.2 3.1 5.3 1 1
415 1 . . . . . 3.1 2.3 3.9 1 1
416 1 . . . . . 4.7 3.5 5.9 1 1
417 1 . . . . . 4.1 3.1 5.1 1 1
418 1 . . . . . 4.3 3.2 5.1 1 1
419 1 . . . . . 4.4 3.3 5.5 1 1
420 1 . . . . . 3.7 2.8 4.6 1 1
421 1 . . . . . 4.4 3.3 5.5 1 1
422 1 . . . . . 3.5 2.6 4.4 1 1
423 1 . . . . . 4.7 3.5 5.9 1 1
424 1 . . . . . 4.3 3.2 5.4 1 1
425 1 . . . . . 4.8 3.6 6.0 1 1
426 1 . . . . . 4.0 3.4 5.0 1 1
427 1 . . . . . 5.1 3.8 6.4 1 1
428 1 . . . . . 3.2 2.7 4.0 1 1
429 1 . . . . . 4.6 3.5 5.7 1 1
430 1 . . . . . 4.0 3.0 5.0 1 1
431 1 . . . . . 4.3 3.2 5.4 1 1
432 1 . . . . . 5.0 3.8 6.2 1 1
433 1 . . . . . 4.3 3.2 5.4 1 1
434 1 . . . . . 3.9 2.9 4.9 1 1
435 1 . . . . . 3.5 2.9 4.4 1 1
436 1 . . . . . 3.8 2.9 4.7 1 1
437 1 . . . . . 3.9 2.9 4.9 1 1
438 1 . . . . . 4.8 3.6 6.0 1 1
439 1 . . . . . 3.5 2.6 4.4 1 1
440 1 . . . . . 4.6 3.5 5.7 1 1
441 1 . . . . . 4.1 3.1 5.1 1 1
442 1 . . . . . 4.7 3.5 5.9 1 1
443 1 . . . . . 4.3 3.2 5.4 1 1
444 1 . . . . . 4.4 3.3 5.5 1 1
445 1 . . . . . 3.8 2.9 4.7 1 1
446 1 . . . . . 4.2 3.1 5.3 1 1
447 1 . . . . . 4.5 3.4 5.6 1 1
448 1 . . . . . 3.0 2.2 3.8 1 1
449 1 . . . . . 4.9 3.7 6.1 1 1
450 1 . . . . . 4.2 3.1 5.3 1 1
451 1 . . . . . 4.1 3.1 5.1 1 1
452 1 . . . . . 3.2 2.4 4.0 1 1
453 1 . . . . . 4.3 3.2 5.4 1 1
454 1 . . . . . 4.5 3.4 5.6 1 1
455 1 . . . . . 3.0 2.6 3.8 1 1
456 1 . . . . . 4.3 3.2 5.4 1 1
457 1 . . . . . 4.1 3.1 4.7 1 1
458 1 . . . . . 4.5 3.4 5.6 1 1
459 1 . . . . . 4.1 3.1 4.5 1 1
460 1 . . . . . 3.6 2.7 4.5 1 1
461 1 . . . . . 4.8 3.6 6.0 1 1
462 1 . . . . . 4.4 3.3 5.5 1 1
463 1 . . . . . 4.5 3.4 5.6 1 1
464 1 . . . . . 4.6 3.5 5.7 1 1
465 1 . . . . . 3.2 2.4 4.0 1 1
466 1 . . . . . 4.3 3.2 5.4 1 1
467 1 . . . . . 3.7 2.8 4.6 1 1
468 1 . . . . . 4.3 3.2 5.4 1 1
469 1 . . . . . 4.7 3.5 5.9 1 1
470 1 . . . . . 4.7 3.5 5.9 1 1
471 1 . . . . . 4.7 3.5 5.9 1 1
472 1 . . . . . 4.2 3.1 5.3 1 1
473 1 . . . . . 3.7 2.8 4.6 1 1
474 1 . . . . . 4.5 3.4 5.6 1 1
475 1 . . . . . 3.4 2.6 4.2 1 1
476 1 . . . . . 3.0 2.2 3.8 1 1
477 1 . . . . . 4.5 3.4 5.6 1 1
478 1 . . . . . 4.3 3.2 5.4 1 1
479 1 . . . . . 3.3 2.5 4.1 1 1
480 1 . . . . . 4.2 3.1 5.3 1 1
481 1 . . . . . 3.5 2.6 4.4 1 1
482 1 . . . . . 3.7 2.8 4.6 1 1
483 1 . . . . . 4.7 3.5 5.9 1 1
484 1 . . . . . 4.0 3.0 5.0 1 1
485 1 . . . . . 3.5 2.6 4.4 1 1
486 1 . . . . . 4.1 3.1 5.1 1 1
487 1 . . . . . 3.6 2.7 4.5 1 1
488 1 . . . . . 4.7 3.5 5.9 1 1
489 1 . . . . . 3.4 2.9 4.2 1 1
490 1 . . . . . 4.8 3.6 6.0 1 1
491 1 . . . . . 4.7 3.5 5.9 1 1
492 1 . . . . . 4.3 3.2 5.4 1 1
493 1 . . . . . 4.1 3.1 5.1 1 1
494 1 . . . . . 5.2 3.9 6.5 1 1
495 1 . . . . . 3.2 2.4 4.0 1 1
496 1 . . . . . 4.6 3.5 5.7 1 1
497 1 . . . . . 3.4 2.6 4.2 1 1
498 1 . . . . . 3.8 2.9 4.7 1 1
499 1 . . . . . 3.9 2.9 4.9 1 1
500 1 . . . . . 4.2 3.1 5.3 1 1
501 1 . . . . . 4.8 3.6 6.0 1 1
502 1 . . . . . 4.8 3.6 6.0 1 1
503 1 . . . . . 3.1 2.3 3.9 1 1
504 1 . . . . . 4.2 3.1 5.3 1 1
505 1 . . . . . 4.1 3.1 5.1 1 1
506 1 . . . . . 4.1 3.1 5.1 1 1
507 1 . . . . . 3.7 2.8 4.6 1 1
508 1 . . . . . 2.5 1.9 3.1 1 1
509 1 . . . . . 3.9 2.9 4.9 1 1
510 1 . . . . . 3.4 2.6 4.2 1 1
511 1 . . . . . 3.3 2.5 4.1 1 1
512 1 . . . . . 4.0 3.0 4.2 1 1
513 1 . . . . . 3.5 2.6 4.4 1 1
514 1 . . . . . 3.9 2.9 4.9 1 1
515 1 . . . . . 3.7 2.8 4.6 1 1
516 1 . . . . . 3.6 2.7 4.5 1 1
517 1 . . . . . 3.9 2.9 4.9 1 1
518 1 . . . . . 3.5 2.6 4.4 1 1
519 1 . . . . . 4.2 3.1 5.3 1 1
520 1 . . . . . 3.9 3.2 4.9 1 1
521 1 . . . . . 4.9 3.7 6.1 1 1
522 1 . . . . . 3.6 2.7 4.5 1 1
523 1 . . . . . 4.8 3.6 6.0 1 1
524 1 . . . . . 4.1 3.1 5.1 1 1
525 1 . . . . . 4.8 3.6 6.0 1 1
526 1 . . . . . 4.3 3.2 5.4 1 1
527 1 . . . . . 3.3 2.5 4.1 1 1
528 1 . . . . . 4.2 3.1 5.3 1 1
529 1 . . . . . 3.7 2.8 4.2 1 1
530 1 . . . . . 4.9 3.7 6.1 1 1
531 1 . . . . . 4.4 3.3 5.5 1 1
532 1 . . . . . 3.9 2.9 4.9 1 1
533 1 . . . . . 3.6 2.7 4.5 1 1
534 1 . . . . . 4.6 3.5 5.7 1 1
535 1 . . . . . 3.0 2.2 3.8 1 1
536 1 . . . . . 4.8 3.6 6.0 1 1
537 1 . . . . . 4.9 3.7 6.1 1 1
538 1 . . . . . 5.0 3.8 6.2 1 1
539 1 . . . . . 3.6 3.0 4.5 1 1
540 1 . . . . . 4.6 3.5 5.1 1 1
541 1 . . . . . 4.8 3.6 6.0 1 1
542 1 . . . . . 3.7 2.8 4.6 1 1
543 1 . . . . . 3.7 2.8 4.6 1 1
544 1 . . . . . 4.3 3.2 5.4 1 1
545 1 . . . . . 4.5 3.4 5.6 1 1
546 1 . . . . . 3.5 2.6 4.4 1 1
547 1 . . . . . 5.1 3.8 6.4 1 1
548 1 . . . . . 4.0 3.0 5.0 1 1
549 1 . . . . . 4.5 3.4 5.6 1 1
550 1 . . . . . 3.5 2.6 4.4 1 1
551 1 . . . . . 3.7 2.8 4.6 1 1
552 1 . . . . . 3.2 2.4 4.0 1 1
553 1 . . . . . 5.2 3.9 6.5 1 1
554 1 . . . . . 4.7 3.5 5.9 1 1
555 1 . . . . . 4.1 3.1 5.1 1 1
556 1 . . . . . 3.5 2.9 4.4 1 1
557 1 . . . . . 4.3 3.2 5.4 1 1
558 1 . . . . . 3.8 2.9 4.7 1 1
559 1 . . . . . 4.1 3.1 5.1 1 1
560 1 . . . . . 4.3 3.2 5.4 1 1
561 1 . . . . . 3.5 2.6 4.4 1 1
562 1 . . . . . 5.0 3.8 6.2 1 1
563 1 . . . . . 3.8 2.9 4.7 1 1
564 1 . . . . . 3.5 2.6 4.4 1 1
565 1 . . . . . 4.8 3.6 6.0 1 1
566 1 . . . . . 5.0 3.8 6.2 1 1
567 1 . . . . . 4.0 3.0 5.0 1 1
568 1 . . . . . 3.2 2.4 4.0 1 1
569 1 . . . . . 3.8 2.9 4.7 1 1
570 1 . . . . . 5.0 3.8 6.2 1 1
571 1 . . . . . 3.7 3.1 4.6 1 1
572 1 . . . . . 3.6 2.7 4.5 1 1
573 1 . . . . . 4.8 3.6 6.0 1 1
574 1 . . . . . 5.0 3.8 6.2 1 1
575 1 . . . . . 5.0 3.8 6.2 1 1
576 1 . . . . . 3.6 2.7 4.5 1 1
577 1 . . . . . 4.4 3.3 5.5 1 1
578 1 . . . . . 3.0 2.2 3.8 1 1
579 1 . . . . . 4.7 3.5 5.9 1 1
580 1 . . . . . 2.7 2.0 3.4 1 1
581 1 . . . . . 3.5 2.6 4.4 1 1
582 1 . . . . . 4.7 3.5 5.9 1 1
583 1 . . . . . 4.9 3.7 6.1 1 1
584 1 . . . . . 4.3 3.2 5.4 1 1
585 1 . . . . . 2.6 1.9 3.3 1 1
586 1 . . . . . 4.7 3.5 5.9 1 1
587 1 . . . . . 4.2 3.4 4.7 1 1
588 1 . . . . . 4.0 3.0 5.0 1 1
589 1 . . . . . 4.6 3.5 5.7 1 1
590 1 . . . . . 4.6 3.5 5.7 1 1
591 1 . . . . . 4.3 3.2 5.4 1 1
592 1 . . . . . 4.4 3.3 5.5 1 1
593 1 . . . . . 4.0 3.0 4.9 1 1
594 1 . . . . . 4.0 3.0 5.0 1 1
595 1 . . . . . 4.0 3.0 4.6 1 1
596 1 . . . . . 4.1 3.1 4.9 1 1
597 1 . . . . . 3.8 2.9 4.7 1 1
598 1 . . . . . 3.6 2.7 4.4 1 1
599 1 . . . . . 2.9 2.2 3.6 1 1
600 1 . . . . . . 2.7 3.3 1 1
601 1 . . . . . 5.1 3.8 6.4 1 1
602 1 . . . . . 4.9 3.7 6.1 1 1
603 1 . . . . . 4.2 3.1 5.3 1 1
604 1 . . . . . 4.2 3.1 5.3 1 1
605 1 . . . . . 3.7 3.0 4.6 1 1
606 1 . . . . . 3.0 2.2 3.8 1 1
607 1 . . . . . 4.1 3.1 5.1 1 1
608 1 . . . . . 2.5 1.9 3.1 1 1
609 1 . . . . . . 3.5 4.6 1 1
610 1 . . . . . 2.9 2.2 3.6 1 1
611 1 . . . . . 4.1 3.1 5.1 1 1
612 1 . . . . . 3.9 3.8 4.2 1 1
613 1 . . . . . 5.3 4.0 5.5 1 1
614 1 . . . . . . 3.3 3.8 1 1
615 1 . . . . . 5.0 3.8 5.5 1 1
616 1 . . . . . 4.5 3.4 5.6 1 1
617 1 . . . . . 5.0 3.8 6.2 1 1
618 1 . . . . . 3.0 2.2 3.8 1 1
619 1 . . . . . 3.1 2.3 3.9 1 1
620 1 . . . . . 4.1 3.1 5.1 1 1
621 1 . . . . . 3.8 2.9 4.7 1 1
622 1 . . . . . 4.8 3.6 6.0 1 1
623 1 . . . . . 4.8 3.7 6.0 1 1
624 1 . . . . . 4.6 3.5 5.7 1 1
625 1 . . . . . 2.8 2.1 3.5 1 1
626 1 . . . . . 5.1 3.8 6.4 1 1
627 1 . . . . . . 4.0 4.4 1 1
628 1 . . . . . 4.0 3.3 5.0 1 1
629 1 . . . . . 4.3 3.2 4.9 1 1
630 1 . . . . . 3.1 2.3 3.9 1 1
631 1 . . . . . 3.7 2.8 4.6 1 1
632 1 . . . . . 3.8 2.9 4.5 1 1
633 1 . . . . . 3.0 2.2 3.8 1 1
634 1 . . . . . 5.3 4.0 6.6 1 1
635 1 . . . . . 3.7 2.8 4.6 1 1
636 1 . . . . . 4.6 4.0 5.7 1 1
637 1 . . . . . 3.2 2.1 4.3 1 1
638 1 . . . . . 4.3 3.2 5.1 1 1
639 1 . . . . . 5.1 3.8 5.4 1 1
640 1 . . . . . 5.4 4.0 6.8 1 1
641 1 . . . . . 4.8 3.6 6.0 1 1
642 1 . . . . . 3.6 2.7 4.5 1 1
643 1 . . . . . 3.9 2.9 4.9 1 1
644 1 . . . . . 4.6 3.5 5.7 1 1
645 1 . . . . . 4.3 3.2 4.5 1 1
646 1 . . . . . 4.3 3.2 5.4 1 1
647 1 . . . . . 4.1 3.1 5.1 1 1
648 1 . . . . . 3.4 2.5 4.3 1 1
649 1 . . . . . 5.2 3.9 6.5 1 1
650 1 . . . . . 3.6 2.7 4.5 1 1
651 1 . . . . . 3.7 2.8 4.6 1 1
652 1 . . . . . . 2.8 3.4 1 1
653 1 . . . . . 2.9 2.2 3.6 1 1
654 1 . . . . . 4.0 3.2 5.0 1 1
655 1 . . . . . 3.5 2.6 4.4 1 1
656 1 . . . . . 3.7 2.8 4.6 1 1
657 1 . . . . . 3.5 2.6 4.1 1 1
658 1 . . . . . 3.3 2.5 3.9 1 1
659 1 . . . . . 2.3 1.7 2.9 1 1
660 1 . . . . . 2.8 2.1 3.5 1 1
661 1 . . . . . 3.9 2.9 4.9 1 1
662 1 . . . . . 2.6 1.9 3.3 1 1
663 1 . . . . . 3.4 2.6 4.2 1 1
664 1 . . . . . 4.4 3.3 5.5 1 1
665 1 . . . . . 5.0 3.8 6.2 1 1
666 1 . . . . . 4.0 3.0 4.2 1 1
667 1 . . . . . 4.6 3.5 5.7 1 1
668 1 . . . . . 5.1 3.8 6.4 1 1
669 1 . . . . . 4.8 3.6 6.0 1 1
670 1 . . . . . 4.0 3.0 5.0 1 1
671 1 . . . . . 4.0 3.0 5.0 1 1
672 1 . . . . . 3.6 2.7 4.5 1 1
673 1 . . . . . 4.0 3.0 5.0 1 1
674 1 . . . . . 4.2 3.1 5.0 1 1
675 1 . . . . . 5.0 3.8 6.2 1 1
676 1 . . . . . 4.0 3.0 4.7 1 1
677 1 . . . . . 4.9 3.7 5.7 1 1
678 1 . . . . . 4.3 3.2 4.5 1 1
679 1 . . . . . 5.1 3.8 6.2 1 1
680 1 . . . . . 3.8 2.9 4.7 1 1
681 1 . . . . . 3.4 2.6 4.2 1 1
682 1 . . . . . 4.2 3.3 4.7 1 1
683 1 . . . . . 3.3 2.9 3.5 1 1
684 1 . . . . . 5.2 3.9 6.5 1 1
685 1 . . . . . 5.0 3.8 6.2 1 1
686 1 . . . . . 4.5 3.4 5.6 1 1
687 1 . . . . . 3.3 2.5 4.1 1 1
688 1 . . . . . 2.9 2.2 3.6 1 1
689 1 . . . . . 4.2 3.1 5.3 1 1
690 1 . . . . . 3.0 2.2 3.8 1 1
691 1 . . . . . 3.3 2.5 4.1 1 1
692 1 . . . . . 4.8 3.6 6.0 1 1
693 1 . . . . . 3.7 2.8 4.6 1 1
694 1 . . . . . 3.6 2.7 4.5 1 1
695 1 . . . . . 4.9 3.7 6.1 1 1
696 1 . . . . . 4.4 3.3 5.3 1 1
697 1 . . . . . 3.0 2.2 3.5 1 1
698 1 . . . . . 2.8 2.1 3.5 1 1
699 1 . . . . . 4.3 3.2 5.4 1 1
700 1 . . . . . 4.6 3.5 5.7 1 1
701 1 . . . . . 5.3 4.0 6.6 1 1
702 1 . . . . . 4.6 3.5 5.7 1 1
703 1 . . . . . 5.2 3.9 6.5 1 1
704 1 . . . . . 3.3 2.5 4.1 1 1
705 1 . . . . . 4.4 3.3 5.5 1 1
706 1 . . . . . 3.9 2.9 4.9 1 1
707 1 . . . . . 4.8 3.6 6.0 1 1
708 1 . . . . . 4.4 3.3 4.5 1 1
709 1 . . . . . 4.5 3.4 5.6 1 1
710 1 . . . . . 4.4 3.3 5.5 1 1
711 1 . . . . . 3.2 2.6 4.0 1 1
712 1 . . . . . 4.5 3.8 5.6 1 1
713 1 . . . . . 3.6 2.7 3.6 1 1
714 1 . . . . . 3.7 2.8 4.6 1 1
715 1 . . . . . 3.3 2.5 4.1 1 1
716 1 . . . . . 4.4 3.3 5.5 1 1
717 1 . . . . . 5.0 3.8 6.2 1 1
718 1 . . . . . 4.8 3.6 6.0 1 1
719 1 . . . . . 3.3 2.5 4.0 1 1
720 1 . . . . . . 3.4 4.1 1 1
721 1 . . . . . 5.3 4.0 6.6 1 1
722 1 . . . . . 4.8 3.6 6.0 1 1
723 1 . . . . . 4.0 3.0 5.0 1 1
724 1 . . . . . 4.8 3.6 5.0 1 1
725 1 . . . . . 4.7 3.5 5.9 1 1
726 1 . . . . . 4.7 3.5 5.9 1 1
727 1 . . . . . 3.9 2.9 4.9 1 1
728 1 . . . . . 4.0 3.0 4.9 1 1
729 1 . . . . . 4.8 3.6 6.0 1 1
730 1 . . . . . 4.4 3.3 5.5 1 1
731 1 . . . . . 5.1 3.8 6.4 1 1
732 1 . . . . . 5.1 3.8 6.4 1 1
733 1 . . . . . 5.2 3.9 6.5 1 1
734 1 . . . . . 4.0 3.0 5.0 1 1
735 1 . . . . . 4.6 3.5 5.7 1 1
736 1 . . . . . 4.9 3.7 6.1 1 1
737 1 . . . . . 4.3 3.2 5.4 1 1
738 1 . . . . . 3.3 2.5 4.0 1 1
739 1 . . . . . 4.1 3.1 5.1 1 1
740 1 . . . . . 4.4 3.3 5.5 1 1
741 1 . . . . . 5.0 3.7 6.3 1 1
742 1 . . . . . . 3.2 4.0 1 1
743 1 . . . . . . 3.5 3.9 1 1
744 1 . . . . . . 3.6 4.2 1 1
745 1 . . . . . 3.9 2.9 4.7 1 1
746 1 . . . . . 3.2 2.4 4.0 1 1
747 1 . . . . . 2.5 1.9 3.0 1 1
748 1 . . . . . 3.3 3.0 4.1 1 1
749 1 . . . . . 3.1 2.3 3.9 1 1
750 1 . . . . . 5.3 4.0 5.7 1 1
751 1 . . . . . 5.4 4.0 6.8 1 1
752 1 . . . . . 2.8 2.6 3.5 1 1
753 1 . . . . . 3.8 2.9 4.7 1 1
754 1 . . . . . 4.1 3.1 5.1 1 1
755 1 . . . . . 4.0 3.0 4.7 1 1
756 1 . . . . . 4.0 3.0 5.0 1 1
757 1 . . . . . 4.4 3.3 5.5 1 1
758 1 . . . . . 5.1 3.8 6.4 1 1
759 1 . . . . . 3.3 2.5 4.1 1 1
760 1 . . . . . 3.8 2.9 4.7 1 1
761 1 . . . . . 3.5 2.6 4.4 1 1
762 1 . . . . . 4.1 3.1 5.1 1 1
763 1 . . . . . 5.1 3.8 6.4 1 1
764 1 . . . . . 4.5 3.4 5.6 1 1
765 1 . . . . . 4.9 3.7 6.1 1 1
766 1 . . . . . 4.7 3.5 5.9 1 1
767 1 . . . . . 4.8 3.6 6.0 1 1
768 1 . . . . . 4.5 3.4 4.7 1 1
769 1 . . . . . 4.2 3.1 5.3 1 1
770 1 . . . . . 4.3 3.2 5.4 1 1
771 1 . . . . . . 3.2 3.5 1 1
772 1 . . . . . . 2.4 2.9 1 1
773 1 . . . . . 4.5 3.4 5.6 1 1
774 1 . . . . . 2.9 2.2 3.1 1 1
775 1 . . . . . . 3.1 3.4 1 1
776 1 . . . . . 2.7 2.0 3.0 1 1
777 1 . . . . . 2.5 1.9 3.1 1 1
778 1 . . . . . 4.1 3.1 5.1 1 1
779 1 . . . . . 3.0 2.2 3.8 1 1
780 1 . . . . . 4.5 3.4 5.6 1 1
781 1 . . . . . 4.5 3.4 5.6 1 1
782 1 . . . . . 4.2 3.1 5.3 1 1
783 1 . . . . . 4.8 3.6 6.0 1 1
784 1 . . . . . 4.0 3.0 5.0 1 1
785 1 . . . . . 2.5 1.9 3.1 1 1
786 1 . . . . . 3.2 2.4 4.0 1 1
787 1 . . . . . 3.9 2.9 4.9 1 1
788 1 . . . . . 3.5 2.6 4.4 1 1
789 1 . . . . . 2.8 2.1 3.5 1 1
790 1 . . . . . 4.2 3.1 5.3 1 1
791 1 . . . . . 3.9 2.9 4.9 1 1
792 1 . . . . . 2.7 2.0 3.4 1 1
793 1 . . . . . 2.7 2.0 3.4 1 1
794 1 . . . . . 4.5 3.4 5.6 1 1
795 1 . . . . . 4.0 3.0 5.0 1 1
796 1 . . . . . 4.4 3.3 5.5 1 1
797 1 . . . . . 3.5 2.6 4.4 1 1
798 1 . . . . . 4.5 3.4 5.6 1 1
799 1 . . . . . 3.1 2.3 3.9 1 1
800 1 . . . . . 5.2 3.9 6.5 1 1
801 1 . . . . . 4.0 3.0 5.0 1 1
802 1 . . . . . 2.7 2.0 3.4 1 1
803 1 . . . . . 3.5 2.6 4.4 1 1
804 1 . . . . . 4.0 3.0 5.0 1 1
805 1 . . . . . 4.3 3.2 5.4 1 1
806 1 . . . . . 4.5 3.4 5.6 1 1
807 1 . . . . . 3.9 3.4 4.9 1 1
808 1 . . . . . 3.1 2.3 3.9 1 1
809 1 . . . . . 4.0 3.0 5.0 1 1
810 1 . . . . . 3.5 2.6 4.4 1 1
811 1 . . . . . 3.0 2.2 3.8 1 1
812 1 . . . . . 4.0 3.0 5.0 1 1
813 1 . . . . . 3.8 2.9 4.7 1 1
814 1 . . . . . 2.4 1.8 3.0 1 1
815 1 . . . . . 2.2 1.6 2.8 1 1
816 1 . . . . . 4.1 3.1 5.1 1 1
817 1 . . . . . 2.4 1.9 3.0 1 1
818 1 . . . . . 3.0 2.2 3.4 1 1
819 1 . . . . . 3.6 2.7 4.5 1 1
820 1 . . . . . 4.1 3.1 5.1 1 1
821 1 . . . . . 2.4 1.8 3.0 1 1
822 1 . . . . . 4.7 3.5 5.9 1 1
823 1 . . . . . 3.2 2.4 4.0 1 1
824 1 . . . . . . 2.9 3.4 1 1
825 1 . . . . . 5.2 3.9 6.5 1 1
826 1 . . . . . 3.4 2.21 4.59 1 1
827 1 . . . . . 4.5 3.4 5.6 1 1
828 1 . . . . . 4.3 3.2 5.4 1 1
829 1 . . . . . 5.0 3.8 6.2 1 1
830 1 . . . . . 3.8 2.9 4.7 1 1
831 1 . . . . . 3.3 2.5 4.1 1 1
832 1 . . . . . 3.0 2.2 3.8 1 1
833 1 . . . . . 4.6 3.5 5.7 1 1
834 1 . . . . . 4.7 3.5 5.9 1 1
835 1 . . . . . 4.2 3.1 5.3 1 1
836 1 . . . . . 4.7 3.5 5.9 1 1
837 1 . . . . . 3.3 2.5 4.1 1 1
838 1 . . . . . 2.8 2.1 3.5 1 1
839 1 . . . . . 4.2 3.1 5.3 1 1
840 1 . . . . . 4.7 3.5 5.9 1 1
841 1 . . . . . 4.3 3.2 5.4 1 1
842 1 . . . . . 4.4 3.3 5.5 1 1
843 1 . . . . . 2.5 1.6 3.4 1 1
844 1 . . . . . 3.7 2.8 4.6 1 1
845 1 . . . . . 3.9 2.9 4.9 1 1
846 1 . . . . . 4.8 3.6 6.0 1 1
847 1 . . . . . 3.6 2.7 4.5 1 1
848 1 . . . . . 3.2 2.4 4.0 1 1
849 1 . . . . . 3.8 2.9 4.7 1 1
850 1 . . . . . 4.7 3.5 5.9 1 1
851 1 . . . . . 3.1 2.3 3.3 1 1
852 1 . . . . . 4.6 3.5 5.7 1 1
853 1 . . . . . 3.0 2.3 3.8 1 1
854 1 . . . . . 2.8 2.2 3.5 1 1
855 1 . . . . . 3.9 2.9 4.9 1 1
856 1 . . . . . 4.0 3.0 5.0 1 1
857 1 . . . . . 2.4 1.8 3.0 1 1
858 1 . . . . . 3.3 2.5 4.1 1 1
859 1 . . . . . 5.3 4.0 6.6 1 1
860 1 . . . . . 2.7 2.1 3.4 1 1
861 1 . . . . . 4.1 3.1 5.1 1 1
862 1 . . . . . 3.6 2.7 4.5 1 1
863 1 . . . . . 4.0 3.0 5.0 1 1
864 1 . . . . . 4.0 3.0 5.0 1 1
865 1 . . . . . . 3.5 3.8 1 1
866 1 . . . . . 2.9 2.7 3.6 1 1
867 1 . . . . . 4.4 3.3 5.5 1 1
868 1 . . . . . 4.7 3.5 5.9 1 1
869 1 . . . . . 5.2 3.9 6.5 1 1
870 1 . . . . . . 3.5 4.5 1 1
871 1 . . . . . 5.0 3.8 5.5 1 1
872 1 . . . . . 3.8 2.9 4.4 1 1
873 1 . . . . . 3.8 2.9 4.6 1 1
874 1 . . . . . 4.5 3.4 5.6 1 1
875 1 . . . . . 3.1 2.4 3.9 1 1
876 1 . . . . . 3.7 3.0 4.6 1 1
877 1 . . . . . 4.8 3.6 6.0 1 1
878 1 . . . . . 4.4 3.3 5.5 1 1
879 1 . . . . . 4.6 3.5 5.7 1 1
880 1 . . . . . 5.1 3.8 6.4 1 1
881 1 . . . . . 3.6 2.7 4.0 1 1
882 1 . . . . . 5.0 3.8 6.2 1 1
883 1 . . . . . 3.9 3.8 4.7 1 1
884 1 . . . . . 3.3 2.5 4.1 1 1
885 1 . . . . . 2.9 2.2 3.6 1 1
886 1 . . . . . 4.2 2.7 5.7 1 1
887 1 . . . . . 2.6 1.9 3.3 1 1
888 1 . . . . . 5.0 3.8 6.2 1 1
889 1 . . . . . 3.7 3.1 4.1 1 1
890 1 . . . . . . 2.8 3.3 1 1
891 1 . . . . . 2.9 2.2 3.0 1 1
892 1 . . . . . . 2.6 3.0 1 1
893 1 . . . . . 2.7 2.0 3.4 1 1
894 1 . . . . . 4.0 3.0 5.0 1 1
895 1 . . . . . 3.1 2.3 3.9 1 1
896 1 . . . . . 4.7 3.5 5.9 1 1
897 1 . . . . . 4.9 3.7 6.1 1 1
898 1 . . . . . 3.2 2.4 3.4 1 1
899 1 . . . . . 5.4 4.0 6.8 1 1
900 1 . . . . . 5.2 3.9 5.5 1 1
901 1 . . . . . 4.0 3.3 5.0 1 1
902 1 . . . . . 4.4 3.3 5.5 1 1
903 1 . . . . . 5.1 3.8 6.4 1 1
904 1 . . . . . 3.1 2.3 3.9 1 1
905 1 . . . . . 4.9 3.7 6.1 1 1
906 1 . . . . . 4.1 3.1 5.1 1 1
907 1 . . . . . 5.1 3.8 6.4 1 1
908 1 . . . . . 5.1 3.8 6.4 1 1
909 1 . . . . . 4.9 3.7 6.1 1 1
910 1 . . . . . 5.1 3.8 6.4 1 1
911 1 . . . . . 4.1 3.1 5.1 1 1
912 1 . . . . . 4.2 3.1 5.3 1 1
913 1 . . . . . 4.2 3.1 5.3 1 1
914 1 . . . . . 3.7 2.8 4.6 1 1
915 1 . . . . . 3.5 2.6 4.4 1 1
916 1 . . . . . 3.1 2.3 3.9 1 1
917 1 . . . . . 3.3 2.5 4.1 1 1
918 1 . . . . . 4.9 3.7 6.1 1 1
919 1 . . . . . 2.9 2.2 3.6 1 1
920 1 . . . . . 4.9 3.7 6.1 1 1
921 1 . . . . . 4.1 3.1 5.1 1 1
922 1 . . . . . 4.1 3.1 5.1 1 1
923 1 . . . . . 2.7 2.0 3.4 1 1
924 1 . . . . . 5.2 3.9 6.5 1 1
925 1 . . . . . 4.4 3.3 5.5 1 1
926 1 . . . . . 3.8 2.9 4.7 1 1
927 1 . . . . . 3.0 2.2 3.6 1 1
928 1 . . . . . 2.9 2.2 3.6 1 1
929 1 . . . . . 3.7 2.9 4.6 1 1
930 1 . . . . . 4.6 3.5 5.7 1 1
931 1 . . . . . 4.5 3.4 5.6 1 1
932 1 . . . . . . 2.6 3.1 1 1
933 1 . . . . . 3.5 2.6 4.4 1 1
934 1 . . . . . 3.5 2.6 4.4 1 1
935 1 . . . . . 4.7 3.5 5.9 1 1
936 1 . . . . . 3.2 2.4 4.0 1 1
937 1 . . . . . 4.4 3.3 5.5 1 1
938 1 . . . . . 3.4 2.6 4.2 1 1
939 1 . . . . . 4.9 3.7 6.1 1 1
940 1 . . . . . 2.7 2.0 3.4 1 1
941 1 . . . . . 3.9 2.9 4.9 1 1
942 1 . . . . . 4.7 3.5 5.9 1 1
943 1 . . . . . 4.5 3.4 5.6 1 1
944 1 . . . . . 4.4 3.6 5.5 1 1
945 1 . . . . . 3.3 2.5 4.1 1 1
946 1 . . . . . 5.0 3.8 6.2 1 1
947 1 . . . . . 3.4 2.6 4.1 1 1
948 1 . . . . . 4.2 3.1 5.3 1 1
949 1 . . . . . 4.3 3.2 5.4 1 1
950 1 . . . . . 5.2 3.9 6.5 1 1
951 1 . . . . . 4.5 3.4 5.6 1 1
952 1 . . . . . 3.2 3.0 4.0 1 1
953 1 . . . . . 3.2 2.4 3.9 1 1
954 1 . . . . . 5.1 3.8 5.9 1 1
955 1 . . . . . 4.8 3.6 6.0 1 1
956 1 . . . . . 4.7 3.5 5.7 1 1
957 1 . . . . . 4.4 3.3 4.7 1 1
958 1 . . . . . 5.1 3.8 5.6 1 1
959 1 . . . . . 4.3 3.2 5.4 1 1
960 1 . . . . . 5.0 3.8 6.2 1 1
961 1 . . . . . 5.2 3.9 6.5 1 1
962 1 . . . . . 4.6 3.5 5.7 1 1
963 1 . . . . . 4.3 3.2 5.4 1 1
964 1 . . . . . 3.5 2.6 4.4 1 1
965 1 . . . . . 3.9 3.1 4.9 1 1
966 1 . . . . . 4.3 3.2 5.4 1 1
967 1 . . . . . 4.7 3.5 5.9 1 1
968 1 . . . . . 4.1 3.1 5.1 1 1
969 1 . . . . . 4.0 3.0 4.6 1 1
970 1 . . . . . 4.3 3.4 5.4 1 1
971 1 . . . . . 4.3 3.2 5.4 1 1
972 1 . . . . . 3.8 2.9 4.7 1 1
973 1 . . . . . 4.0 3.0 5.0 1 1
974 1 . . . . . 4.3 3.2 5.4 1 1
975 1 . . . . . 5.2 3.9 6.5 1 1
976 1 . . . . . 4.3 3.2 5.4 1 1
977 1 . . . . . 4.1 3.1 5.1 1 1
978 1 . . . . . 4.8 3.6 6.0 1 1
979 1 . . . . . 4.3 3.2 5.4 1 1
980 1 . . . . . 4.1 3.1 5.1 1 1
981 1 . . . . . 4.8 3.6 6.0 1 1
982 1 . . . . . 4.6 3.6 5.7 1 1
983 1 . . . . . 3.8 2.9 4.7 1 1
984 1 . . . . . 4.7 3.5 5.9 1 1
985 1 . . . . . 4.1 3.1 5.1 1 1
986 1 . . . . . 3.4 2.6 3.6 1 1
987 1 . . . . . 3.6 2.7 4.5 1 1
988 1 . . . . . 4.2 3.1 5.3 1 1
989 1 . . . . . 4.9 3.7 6.1 1 1
990 1 . . . . . 2.7 2.0 3.4 1 1
991 1 . . . . . 4.6 3.5 5.7 1 1
992 1 . . . . . 4.1 3.8 5.1 1 1
993 1 . . . . . 4.7 3.5 5.9 1 1
994 1 . . . . . 2.7 2.0 3.4 1 1
995 1 . . . . . 2.8 2.1 3.5 1 1
996 1 . . . . . 3.4 2.6 4.2 1 1
997 1 . . . . . 4.6 3.5 5.7 1 1
998 1 . . . . . 4.7 3.5 5.9 1 1
999 1 . . . . . 2.8 2.3 3.5 1 1
1000 1 . . . . . 4.1 3.1 5.1 1 1
1001 1 . . . . . 4.5 3.4 5.6 1 1
1002 1 . . . . . 3.2 2.4 4.0 1 1
1003 1 . . . . . 2.7 2.0 3.4 1 1
1004 1 . . . . . 4.1 3.1 5.1 1 1
1005 1 . . . . . 5.0 3.8 6.2 1 1
1006 1 . . . . . 4.5 3.4 5.6 1 1
1007 1 . . . . . 3.8 2.9 4.7 1 1
1008 1 . . . . . 5.1 3.8 6.4 1 1
1009 1 . . . . . 4.5 3.4 5.6 1 1
1010 1 . . . . . 2.7 2.2 3.4 1 1
1011 1 . . . . . . 2.9 3.3 1 1
1012 1 . . . . . 3.4 2.6 4.2 1 1
1013 1 . . . . . 4.3 3.2 5.4 1 1
1014 1 . . . . . 4.4 3.3 5.5 1 1
1015 1 . . . . . 5.2 3.9 6.5 1 1
1016 1 . . . . . 4.8 3.6 6.0 1 1
1017 1 . . . . . 4.6 3.5 5.7 1 1
1018 1 . . . . . 4.4 3.3 5.5 1 1
1019 1 . . . . . 2.8 2.1 3.5 1 1
1020 1 . . . . . 4.3 3.2 5.4 1 1
1021 1 . . . . . 4.4 3.3 5.5 1 1
1022 1 . . . . . 4.5 3.4 5.3 1 1
1023 1 . . . . . 4.8 3.6 6.0 1 1
1024 1 . . . . . 2.4 1.8 3.0 1 1
1025 1 . . . . . 3.8 2.9 4.7 1 1
1026 1 . . . . . 4.7 3.5 5.9 1 1
1027 1 . . . . . 2.9 2.2 3.6 1 1
1028 1 . . . . . 4.3 3.2 5.4 1 1
1029 1 . . . . . 4.3 3.2 5.4 1 1
1030 1 . . . . . . 2.4 2.9 1 1
1031 1 . . . . . 4.7 3.5 5.9 1 1
1032 1 . . . . . 3.1 2.3 3.9 1 1
1033 1 . . . . . 3.4 3.2 4.2 1 1
1034 1 . . . . . 3.7 2.8 4.6 1 1
1035 1 . . . . . 4.2 3.1 5.3 1 1
1036 1 . . . . . 3.2 2.4 4.0 1 1
1037 1 . . . . . 5.1 3.8 6.4 1 1
1038 1 . . . . . 3.7 2.8 4.6 1 1
1039 1 . . . . . 3.5 2.6 4.4 1 1
1040 1 . . . . . 2.9 2.2 3.6 1 1
1041 1 . . . . . 2.6 1.9 2.6 1 1
1042 1 . . . . . 4.1 3.1 5.1 1 1
1043 1 . . . . . 5.0 3.8 5.6 1 1
1044 1 . . . . . 4.8 3.6 5.6 1 1
1045 1 . . . . . 4.8 3.6 6.0 1 1
1046 1 . . . . . 4.0 3.0 5.0 1 1
1047 1 . . . . . 2.7 2.0 3.4 1 1
1048 1 . . . . . 2.9 2.2 3.6 1 1
1049 1 . . . . . 4.8 3.6 6.0 1 1
1050 1 . . . . . 5.0 3.8 6.2 1 1
1051 1 . . . . . 4.7 3.5 5.9 1 1
1052 1 . . . . . 3.7 2.8 4.6 1 1
1053 1 . . . . . 2.7 2.0 3.4 1 1
1054 1 . . . . . 4.0 3.0 5.0 1 1
1055 1 . . . . . 2.8 2.1 3.5 1 1
1056 1 . . . . . 4.6 3.5 5.7 1 1
1057 1 . . . . . 5.2 3.9 6.5 1 1
1058 1 . . . . . 4.1 3.1 5.1 1 1
1059 1 . . . . . 4.3 3.2 5.4 1 1
1060 1 . . . . . 4.5 3.4 5.6 1 1
1061 1 . . . . . 4.4 3.3 5.0 1 1
1062 1 . . . . . 4.7 3.5 5.9 1 1
1063 1 . . . . . 4.2 3.1 5.3 1 1
1064 1 . . . . . 3.6 2.7 4.5 1 1
1065 1 . . . . . 4.1 3.1 5.1 1 1
1066 1 . . . . . 3.7 2.8 4.6 1 1
1067 1 . . . . . 4.6 3.5 5.7 1 1
1068 1 . . . . . 4.1 3.1 5.1 1 1
1069 1 . . . . . 4.0 3.0 5.0 1 1
1070 1 . . . . . 3.7 2.8 4.6 1 1
1071 1 . . . . . 4.9 3.7 6.1 1 1
1072 1 . . . . . 4.4 3.3 5.0 1 1
1073 1 . . . . . 5.0 3.8 6.2 1 1
1074 1 . . . . . 2.3 1.7 2.9 1 1
1075 1 . . . . . 4.5 3.4 5.6 1 1
1076 1 . . . . . 3.0 2.5 3.8 1 1
1077 1 . . . . . 3.4 2.6 4.0 1 1
1078 1 . . . . . 2.7 2.0 3.4 1 1
1079 1 . . . . . 3.5 2.7 4.4 1 1
1080 1 . . . . . 3.9 2.9 4.9 1 1
1081 1 . . . . . 4.8 3.6 6.0 1 1
1082 1 . . . . . 4.6 3.5 5.7 1 1
1083 1 . . . . . . 2.5 3.1 1 1
1084 1 . . . . . 4.2 3.1 5.3 1 1
1085 1 . . . . . 4.6 3.5 5.7 1 1
1086 1 . . . . . 2.9 2.2 3.6 1 1
1087 1 . . . . . 3.1 2.4 3.9 1 1
1088 1 . . . . . 5.2 3.9 6.5 1 1
1089 1 . . . . . 3.5 3.0 4.4 1 1
1090 1 . . . . . 4.2 3.5 5.3 1 1
1091 1 . . . . . 3.7 2.8 4.6 1 1
1092 1 . . . . . 4.1 3.1 4.5 1 1
1093 1 . . . . . 3.5 2.6 4.4 1 1
1094 1 . . . . . 4.6 3.5 5.7 1 1
1095 1 . . . . . 4.0 3.3 5.0 1 1
1096 1 . . . . . 5.0 3.8 6.2 1 1
1097 1 . . . . . 4.4 3.3 5.5 1 1
1098 1 . . . . . 4.4 3.3 5.5 1 1
1099 1 . . . . . 4.4 3.4 5.5 1 1
1100 1 . . . . . 3.2 2.4 4.0 1 1
1101 1 . . . . . 4.4 3.5 5.5 1 1
1102 1 . . . . . 4.2 3.2 5.3 1 1
1103 1 . . . . . . 3.1 3.9 1 1
1104 1 . . . . . 4.1 3.1 5.1 1 1
1105 1 . . . . . 4.2 3.4 5.3 1 1
1106 1 . . . . . 4.2 3.1 4.4 1 1
1107 1 . . . . . 3.3 2.5 4.1 1 1
1108 1 . . . . . 5.1 3.8 6.4 1 1
1109 1 . . . . . 4.6 3.5 5.7 1 1
1110 1 . . . . . 4.9 3.7 6.1 1 1
1111 1 . . . . . 4.6 3.5 5.7 1 1
1112 1 . . . . . 4.5 3.4 5.3 1 1
1113 1 . . . . . 4.6 3.5 5.7 1 1
1114 1 . . . . . 5.1 3.8 6.4 1 1
1115 1 . . . . . . 2.6 3.4 1 1
1116 1 . . . . . 4.1 3.1 4.6 1 1
1117 1 . . . . . 5.2 3.9 6.5 1 1
1118 1 . . . . . 3.8 2.9 4.7 1 1
1119 1 . . . . . 3.2 2.4 4.0 1 1
1120 1 . . . . . 4.1 3.1 5.1 1 1
1121 1 . . . . . 5.2 3.9 5.9 1 1
1122 1 . . . . . . 3.0 3.4 1 1
1123 1 . . . . . 3.4 2.6 4.2 1 1
1124 1 . . . . . . 2.8 3.4 1 1
1125 1 . . . . . . 3.1 4.0 1 1
1126 1 . . . . . . 2.9 3.8 1 1
1127 1 . . . . . 4.7 3.5 5.9 1 1
1128 1 . . . . . 3.3 2.5 4.1 1 1
1129 1 . . . . . 3.4 2.6 4.2 1 1
1130 1 . . . . . 4.2 3.1 5.3 1 1
1131 1 . . . . . 2.4 1.9 3.0 1 1
1132 1 . . . . . 3.2 2.4 4.0 1 1
1133 1 . . . . . . 3.8 4.6 1 1
1134 1 . . . . . 5.1 3.8 6.4 1 1
1135 1 . . . . . 5.2 3.9 6.5 1 1
1136 1 . . . . . 4.7 3.5 5.5 1 1
1137 1 . . . . . 4.2 3.8 4.2 1 1
1138 1 . . . . . 4.7 3.5 5.9 1 1
1139 1 . . . . . 5.2 3.9 5.3 1 1
1140 1 . . . . . 4.6 3.5 5.7 1 1
1141 1 . . . . . 4.4 3.3 5.5 1 1
1142 1 . . . . . 2.8 2.7 3.5 1 1
1143 1 . . . . . 3.7 2.8 4.6 1 1
1144 1 . . . . . 4.0 3.0 5.0 1 1
1145 1 . . . . . 4.0 3.0 5.0 1 1
1146 1 . . . . . 4.4 3.3 5.5 1 1
1147 1 . . . . . 4.7 3.5 5.9 1 1
1148 1 . . . . . 3.9 2.9 4.9 1 1
1149 1 . . . . . 4.6 3.5 5.7 1 1
1150 1 . . . . . 5.2 3.9 6.5 1 1
1151 1 . . . . . 4.3 3.2 5.4 1 1
1152 1 . . . . . 4.5 3.4 5.6 1 1
1153 1 . . . . . 4.2 3.8 5.3 1 1
1154 1 . . . . . 5.1 3.8 6.4 1 1
1155 1 . . . . . 2.9 2.4 3.6 1 1
1156 1 . . . . . 4.2 3.1 5.3 1 1
1157 1 . . . . . 3.0 2.2 3.8 1 1
1158 1 . . . . . 4.4 3.3 5.5 1 1
1159 1 . . . . . . 4.0 4.9 1 1
1160 1 . . . . . 3.3 2.5 4.1 1 1
1161 1 . . . . . 4.1 3.1 5.1 1 1
1162 1 . . . . . 3.1 2.3 3.9 1 1
1163 1 . . . . . 5.1 3.8 5.9 1 1
1164 1 . . . . . 4.6 3.5 5.7 1 1
1165 1 . . . . . 2.8 2.3 3.5 1 1
1166 1 . . . . . 4.6 3.5 5.7 1 1
1167 1 . . . . . 2.6 1.9 3.3 1 1
1168 1 . . . . . 4.5 3.8 5.6 1 1
1169 1 . . . . . 4.3 3.2 5.4 1 1
1170 1 . . . . . 4.2 3.1 4.7 1 1
1171 1 . . . . . 3.0 2.2 3.8 1 1
1172 1 . . . . . 4.6 3.5 5.5 1 1
1173 1 . . . . . 4.7 3.5 5.9 1 1
1174 1 . . . . . 3.2 2.4 3.4 1 1
1175 1 . . . . . 2.8 2.3 3.3 1 1
1176 1 . . . . . 3.6 2.7 4.5 1 1
1177 1 . . . . . 3.3 2.5 3.8 1 1
1178 1 . . . . . 3.8 2.9 4.7 1 1
1179 1 . . . . . 4.2 3.1 5.3 1 1
1180 1 . . . . . 4.8 3.6 6.0 1 1
1181 1 . . . . . 3.0 2.2 3.8 1 1
1182 1 . . . . . 4.1 3.1 5.1 1 1
1183 1 . . . . . 4.2 3.1 4.9 1 1
1184 1 . . . . . 2.4 1.8 3.0 1 1
1185 1 . . . . . 3.2 2.4 4.0 1 1
1186 1 . . . . . 4.9 3.7 6.1 1 1
1187 1 . . . . . 4.3 3.2 5.1 1 1
1188 1 . . . . . 4.8 3.6 6.0 1 1
1189 1 . . . . . 4.5 3.4 5.6 1 1
1190 1 . . . . . 3.5 2.6 4.4 1 1
1191 1 . . . . . 4.7 3.5 5.9 1 1
1192 1 . . . . . . 3.5 3.8 1 1
1193 1 . . . . . 4.1 3.1 4.4 1 1
1194 1 . . . . . 4.3 3.2 5.4 1 1
1195 1 . . . . . 4.3 3.2 5.4 1 1
1196 1 . . . . . 4.9 3.7 6.1 1 1
1197 1 . . . . . 3.1 2.4 3.9 1 1
1198 1 . . . . . 4.2 3.1 5.3 1 1
1199 1 . . . . . 4.5 3.4 5.6 1 1
1200 1 . . . . . 4.7 3.5 5.9 1 1
1201 1 . . . . . 4.9 3.7 6.1 1 1
1202 1 . . . . . 4.2 3.1 5.3 1 1
1203 1 . . . . . 4.5 3.4 5.6 1 1
1204 1 . . . . . 4.9 3.7 6.1 1 1
1205 1 . . . . . 4.5 3.4 5.6 1 1
1206 1 . . . . . 2.7 2.0 3.4 1 1
1207 1 . . . . . 3.0 2.2 3.8 1 1
1208 1 . . . . . 5.4 4.0 6.8 1 1
1209 1 . . . . . 4.7 3.5 5.9 1 1
1210 1 . . . . . 3.8 2.9 4.7 1 1
1211 1 . . . . . 3.1 2.3 3.9 1 1
1212 1 . . . . . 2.8 2.1 3.5 1 1
1213 1 . . . . . 5.1 3.8 6.4 1 1
1214 1 . . . . . 4.2 3.6 5.3 1 1
1215 1 . . . . . 3.9 3.5 4.9 1 1
1216 1 . . . . . 3.2 2.5 4.0 1 1
1217 1 . . . . . 3.3 2.8 4.1 1 1
1218 1 . . . . . 3.9 2.9 4.6 1 1
1219 1 . . . . . 3.2 2.9 4.0 1 1
1220 1 . . . . . 4.7 3.5 5.9 1 1
1221 1 . . . . . 4.2 3.1 5.3 1 1
1222 1 . . . . . 4.2 3.1 5.3 1 1
1223 1 . . . . . 3.7 3.1 4.6 1 1
1224 1 . . . . . 5.1 3.8 6.4 1 1
1225 1 . . . . . 3.9 2.9 4.9 1 1
1226 1 . . . . . 2.8 2.4 3.5 1 1
1227 1 . . . . . 4.1 3.1 5.1 1 1
1228 1 . . . . . 4.8 3.6 6.0 1 1
1229 1 . . . . . 3.4 2.6 4.0 1 1
1230 1 . . . . . 4.9 3.7 6.1 1 1
1231 1 . . . . . 3.3 3.2 4.1 1 1
1232 1 . . . . . 5.0 3.8 6.2 1 1
1233 1 . . . . . 4.1 3.1 5.1 1 1
1234 1 . . . . . 5.4 4.0 6.8 1 1
1235 1 . . . . . 2.8 2.7 3.5 1 1
1236 1 . . . . . 4.5 3.4 5.6 1 1
1237 1 . . . . . 3.7 2.8 4.0 1 1
1238 1 . . . . . 3.4 2.6 3.8 1 1
1239 1 . . . . . 4.5 3.4 4.7 1 1
1240 1 . . . . . 4.4 3.3 5.5 1 1
1241 1 . . . . . 2.9 2.2 3.6 1 1
1242 1 . . . . . 3.8 2.9 4.7 1 1
1243 1 . . . . . 4.1 3.9 5.1 1 1
1244 1 . . . . . 4.4 3.3 5.5 1 1
1245 1 . . . . . 3.1 2.7 3.9 1 1
1246 1 . . . . . 3.6 3.6 4.5 1 1
1247 1 . . . . . 4.5 3.4 5.6 1 1
1248 1 . . . . . 5.0 4.0 6.2 1 1
1249 1 . . . . . 3.6 2.7 3.9 1 1
1250 1 . . . . . 2.9 2.6 3.3 1 1
1251 1 . . . . . 4.8 3.6 6.0 1 1
1252 1 . . . . . 4.7 3.5 5.9 1 1
1253 1 . . . . . 4.0 3.5 5.0 1 1
1254 1 . . . . . 4.8 3.6 6.0 1 1
1255 1 . . . . . 4.7 3.5 5.9 1 1
1256 1 . . . . . 4.2 3.1 5.3 1 1
1257 1 . . . . . 4.0 3.5 5.0 1 1
1258 1 . . . . . 3.3 2.5 3.9 1 1
1259 1 . . . . . 2.9 2.4 3.6 1 1
1260 1 . . . . . 5.0 3.8 6.2 1 1
1261 1 . . . . . 5.0 3.8 6.2 1 1
1262 1 . . . . . 3.3 2.5 4.1 1 1
1263 1 . . . . . 3.1 2.3 3.9 1 1
1264 1 . . . . . 3.8 2.9 4.7 1 1
1265 1 . . . . . . 3.1 3.3 1 1
1266 1 . . . . . 3.1 2.3 3.9 1 1
1267 1 . . . . . 4.8 3.7 6.0 1 1
1268 1 . . . . . 4.1 3.1 5.1 1 1
1269 1 . . . . . 4.8 3.6 6.0 1 1
1270 1 . . . . . 4.8 3.6 6.0 1 1
1271 1 . . . . . 4.2 3.1 5.3 1 1
1272 1 . . . . . 2.4 1.8 3.0 1 1
1273 1 . . . . . . 3.5 4.0 1 1
1274 1 . . . . . 4.1 3.5 5.1 1 1
1275 1 . . . . . 3.3 2.5 4.1 1 1
1276 1 . . . . . 4.2 2.7 5.7 1 1
1277 1 . . . . . 4.2 3.1 5.3 1 1
1278 1 . . . . . 2.5 1.9 3.1 1 1
1279 1 . . . . . 3.6 2.7 4.5 1 1
1280 1 . . . . . 3.0 2.2 3.1 1 1
1281 1 . . . . . 4.2 3.1 5.3 1 1
1282 1 . . . . . 3.5 2.6 4.4 1 1
1283 1 . . . . . 2.7 2.0 3.4 1 1
1284 1 . . . . . 3.0 2.2 3.8 1 1
1285 1 . . . . . 4.1 3.6 5.1 1 1
1286 1 . . . . . 4.0 3.5 5.0 1 1
1287 1 . . . . . 3.2 3.0 4.0 1 1
1288 1 . . . . . 3.5 2.6 4.4 1 1
1289 1 . . . . . 3.9 3.5 4.9 1 1
1290 1 . . . . . 4.0 3.3 5.0 1 1
1291 1 . . . . . 4.1 3.1 4.6 1 1
1292 1 . . . . . 3.7 2.8 4.5 1 1
1293 1 . . . . . 5.1 3.8 6.4 1 1
1294 1 . . . . . 5.1 3.8 6.4 1 1
1295 1 . . . . . 3.4 2.7 4.2 1 1
1296 1 . . . . . . 3.6 4.1 1 1
1297 1 . . . . . 4.5 3.4 5.6 1 1
1298 1 . . . . . 4.2 3.1 5.3 1 1
1299 1 . . . . . 5.3 4.0 6.6 1 1
1300 1 . . . . . 5.1 3.8 6.4 1 1
1301 1 . . . . . 4.6 3.5 5.7 1 1
1302 1 . . . . . 5.0 3.8 6.2 1 1
1303 1 . . . . . 3.9 2.9 4.9 1 1
1304 1 . . . . . 4.5 3.4 5.6 1 1
1305 1 . . . . . 3.2 2.4 3.6 1 1
1306 1 . . . . . 4.9 3.7 6.1 1 1
1307 1 . . . . . 4.5 3.4 5.6 1 1
1308 1 . . . . . 4.7 3.5 5.9 1 1
1309 1 . . . . . 4.6 3.5 5.7 1 1
1310 1 . . . . . 3.1 2.3 3.1 1 1
1311 1 . . . . . 3.3 2.5 4.1 1 1
1312 1 . . . . . 3.7 2.9 4.6 1 1
1313 1 . . . . . 4.8 3.6 5.9 1 1
1314 1 . . . . . 4.6 3.5 5.7 1 1
1315 1 . . . . . 2.6 1.9 3.3 1 1
1316 1 . . . . . 2.3 2.0 2.9 1 1
1317 1 . . . . . 4.1 3.1 5.1 1 1
1318 1 . . . . . 4.2 3.1 5.3 1 1
1319 1 . . . . . 3.1 2.3 3.9 1 1
1320 1 . . . . . 5.2 3.9 6.5 1 1
1321 1 . . . . . 3.2 2.4 4.0 1 1
1322 1 . . . . . 3.9 2.9 4.9 1 1
1323 1 . . . . . 3.7 2.8 4.6 1 1
1324 1 . . . . . 3.9 2.9 4.9 1 1
1325 1 . . . . . 2.4 1.8 3.0 1 1
1326 1 . . . . . 4.4 3.3 5.5 1 1
1327 1 . . . . . 4.5 3.4 5.6 1 1
1328 1 . . . . . 2.3 1.9 2.9 1 1
1329 1 . . . . . 2.9 2.2 3.6 1 1
1330 1 . . . . . 3.9 2.9 4.9 1 1
1331 1 . . . . . 4.4 3.5 5.5 1 1
1332 1 . . . . . 5.0 3.8 6.2 1 1
1333 1 . . . . . 2.7 2.0 3.4 1 1
1334 1 . . . . . 4.4 3.3 5.5 1 1
1335 1 . . . . . . 3.0 3.3 1 1
1336 1 . . . . . 3.0 2.2 3.8 1 1
1337 1 . . . . . 3.9 2.9 4.9 1 1
1338 1 . . . . . 3.0 2.2 3.8 1 1
1339 1 . . . . . 3.4 2.6 4.2 1 1
1340 1 . . . . . 3.6 2.7 4.5 1 1
1341 1 . . . . . 3.2 2.4 4.0 1 1
1342 1 . . . . . 2.7 2.0 3.4 1 1
1343 1 . . . . . 4.7 3.6 5.9 1 1
1344 1 . . . . . 3.8 2.9 4.4 1 1
1345 1 . . . . . 4.6 3.5 5.7 1 1
1346 1 . . . . . . 3.0 3.1 1 1
1347 1 . . . . . 4.4 3.3 5.5 1 1
1348 1 . . . . . 5.1 3.8 6.4 1 1
1349 1 . . . . . 2.7 2.0 3.4 1 1
1350 1 . . . . . 4.3 3.2 5.4 1 1
1351 1 . . . . . 3.1 2.3 3.9 1 1
1352 1 . . . . . 4.3 3.2 5.4 1 1
1353 1 . . . . . 2.7 2.2 3.4 1 1
1354 1 . . . . . 3.6 2.7 4.5 1 1
1355 1 . . . . . 3.8 2.9 4.7 1 1
1356 1 . . . . . 4.2 3.1 5.3 1 1
1357 1 . . . . . 4.4 3.3 5.5 1 1
1358 1 . . . . . 4.1 3.1 5.1 1 1
1359 1 . . . . . 4.6 3.5 5.7 1 1
1360 1 . . . . . 4.8 3.6 6.0 1 1
1361 1 . . . . . 3.3 2.5 4.1 1 1
1362 1 . . . . . 3.8 2.9 4.7 1 1
1363 1 . . . . . 3.4 2.6 4.2 1 1
1364 1 . . . . . 4.0 3.0 5.0 1 1
1365 1 . . . . . 2.2 1.6 2.8 1 1
1366 1 . . . . . 4.4 3.3 5.5 1 1
1367 1 . . . . . 5.3 4.0 6.6 1 1
1368 1 . . . . . 4.5 3.4 5.6 1 1
1369 1 . . . . . 2.9 2.2 3.6 1 1
1370 1 . . . . . 3.9 2.9 4.6 1 1
1371 1 . . . . . 3.4 2.6 4.2 1 1
1372 1 . . . . . . 2.3 3.0 1 1
1373 1 . . . . . 4.3 3.2 5.4 1 1
1374 1 . . . . . 2.7 2.0 3.4 1 1
1375 1 . . . . . 4.5 3.4 5.6 1 1
1376 1 . . . . . 2.3 1.7 2.9 1 1
1377 1 . . . . . 4.3 3.2 5.4 1 1
1378 1 . . . . . 4.7 3.5 5.9 1 1
1379 1 . . . . . 3.2 3.1 4.0 1 1
1380 1 . . . . . 3.6 2.7 4.5 1 1
1381 1 . . . . . 4.6 3.5 5.7 1 1
1382 1 . . . . . 3.8 2.9 4.7 1 1
1383 1 . . . . . 4.1 3.1 5.1 1 1
1384 1 . . . . . 4.3 3.2 5.4 1 1
1385 1 . . . . . 4.7 3.5 4.7 1 1
1386 1 . . . . . 4.2 3.1 5.3 1 1
1387 1 . . . . . 3.5 3.1 4.4 1 1
1388 1 . . . . . 4.0 3.0 5.0 1 1
1389 1 . . . . . 4.2 3.7 5.3 1 1
1390 1 . . . . . 3.8 2.9 4.0 1 1
1391 1 . . . . . 5.0 3.8 6.2 1 1
1392 1 . . . . . 4.7 3.5 5.9 1 1
1393 1 . . . . . 3.5 2.8 4.4 1 1
1394 1 . . . . . 4.5 3.4 5.6 1 1
1395 1 . . . . . 5.0 3.8 6.2 1 1
1396 1 . . . . . 4.5 3.4 5.6 1 1
1397 1 . . . . . 4.9 3.7 6.1 1 1
1398 1 . . . . . 4.3 3.2 5.4 1 1
1399 1 . . . . . 4.8 3.6 6.0 1 1
1400 1 . . . . . 3.1 2.3 3.9 1 1
1401 1 . . . . . 3.3 2.6 4.1 1 1
1402 1 . . . . . 4.2 3.2 5.3 1 1
1403 1 . . . . . 3.1 2.3 3.9 1 1
1404 1 . . . . . 4.6 3.5 5.7 1 1
1405 1 . . . . . 5.0 3.8 6.2 1 1
1406 1 . . . . . 3.8 2.9 4.6 1 1
1407 1 . . . . . 4.1 3.5 5.1 1 1
1408 1 . . . . . 3.7 2.8 4.6 1 1
1409 1 . . . . . 5.3 4.0 6.6 1 1
1410 1 . . . . . 4.1 3.1 4.1 1 1
1411 1 . . . . . 3.0 2.2 3.8 1 1
1412 1 . . . . . 4.1 3.1 5.1 1 1
1413 1 . . . . . 3.4 2.6 4.1 1 1
1414 1 . . . . . . 3.6 4.6 1 1
1415 1 . . . . . 4.5 3.4 5.6 1 1
1416 1 . . . . . 5.2 3.9 6.5 1 1
1417 1 . . . . . 4.0 3.0 5.0 1 1
1418 1 . . . . . 3.9 2.9 4.9 1 1
1419 1 . . . . . 4.0 3.0 4.5 1 1
1420 1 . . . . . 4.9 3.7 6.1 1 1
1421 1 . . . . . 4.8 3.6 6.0 1 1
1422 1 . . . . . 3.7 2.8 4.6 1 1
1423 1 . . . . . 4.5 3.4 5.6 1 1
1424 1 . . . . . 4.5 3.4 5.6 1 1
1425 1 . . . . . 3.5 3.0 3.5 1 1
1426 1 . . . . . 4.4 3.3 5.5 1 1
1427 1 . . . . . 4.6 3.5 5.7 1 1
1428 1 . . . . . . 2.9 3.6 1 1
1429 1 . . . . . 3.3 2.1 4.5 1 1
1430 1 . . . . . 4.7 3.5 5.9 1 1
1431 1 . . . . . 5.3 4.0 6.6 1 1
1432 1 . . . . . 4.9 3.7 6.1 1 1
1433 1 . . . . . 4.7 3.5 5.9 1 1
1434 1 . . . . . 4.3 3.2 5.4 1 1
1435 1 . . . . . 4.1 3.1 5.1 1 1
1436 1 . . . . . 4.6 3.5 5.7 1 1
1437 1 . . . . . 4.0 3.0 4.0 1 1
1438 1 . . . . . 2.3 1.8 2.9 1 1
1439 1 . . . . . 4.1 3.1 5.1 1 1
1440 1 . . . . . 3.2 2.4 4.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
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 3 VAL O . 3 . O 1 2
1 1 2 1 1 7 VAL H . 7 . HN 1 2
2 1 1 1 1 3 VAL O . 3 . O 1 2
2 1 2 1 1 7 VAL N . 7 . N 1 2
3 1 1 1 1 4 TYR O . 4 . O 1 2
3 1 2 1 1 8 CYS H . 8 . HN 1 2
4 1 1 1 1 4 TYR O . 4 . O 1 2
4 1 2 1 1 8 CYS N . 8 . N 1 2
5 1 1 1 1 5 CYS O . 5 . O 1 2
5 1 2 1 1 9 GLU H . 9 . HN 1 2
6 1 1 1 1 5 CYS O . 5 . O 1 2
6 1 2 1 1 9 GLU N . 9 . N 1 2
7 1 1 1 1 6 GLU O . 6 . O 1 2
7 1 2 1 1 10 PHE H . 10 . HN 1 2
8 1 1 1 1 6 GLU O . 6 . O 1 2
8 1 2 1 1 10 PHE N . 10 . N 1 2
9 1 1 1 1 7 VAL O . 7 . O 1 2
9 1 2 1 1 11 LEU H . 11 . HN 1 2
10 1 1 1 1 7 VAL O . 7 . O 1 2
10 1 2 1 1 11 LEU N . 11 . N 1 2
11 1 1 1 1 8 CYS O . 8 . O 1 2
11 1 2 1 1 12 VAL H . 12 . HN 1 2
12 1 1 1 1 8 CYS O . 8 . O 1 2
12 1 2 1 1 12 VAL N . 12 . N 1 2
13 1 1 1 1 9 GLU O . 9 . O 1 2
13 1 2 1 1 13 LYS H . 13 . HN 1 2
14 1 1 1 1 9 GLU O . 9 . O 1 2
14 1 2 1 1 13 LYS N . 13 . N 1 2
15 1 1 1 1 10 PHE O . 10 . O 1 2
15 1 2 1 1 14 GLU H . 14 . HN 1 2
16 1 1 1 1 10 PHE O . 10 . O 1 2
16 1 2 1 1 14 GLU N . 14 . N 1 2
17 1 1 1 1 11 LEU O . 11 . O 1 2
17 1 2 1 1 15 VAL H . 15 . HN 1 2
18 1 1 1 1 11 LEU O . 11 . O 1 2
18 1 2 1 1 15 VAL N . 15 . N 1 2
19 1 1 1 1 12 VAL O . 12 . O 1 2
19 1 2 1 1 16 THR H . 16 . HN 1 2
20 1 1 1 1 12 VAL O . 12 . O 1 2
20 1 2 1 1 16 THR N . 16 . N 1 2
21 1 1 1 1 13 LYS O . 13 . O 1 2
21 1 2 1 1 17 LYS H . 17 . HN 1 2
22 1 1 1 1 13 LYS O . 13 . O 1 2
22 1 2 1 1 17 LYS N . 17 . N 1 2
23 1 1 1 1 14 GLU O . 14 . O 1 2
23 1 2 1 1 18 LEU H . 18 . HN 1 2
24 1 1 1 1 14 GLU O . 14 . O 1 2
24 1 2 1 1 18 LEU N . 18 . N 1 2
25 1 1 1 1 15 VAL O . 15 . O 1 2
25 1 2 1 1 19 ILE H . 19 . HN 1 2
26 1 1 1 1 15 VAL O . 15 . O 1 2
26 1 2 1 1 19 ILE N . 19 . N 1 2
27 1 1 1 1 16 THR O . 16 . O 1 2
27 1 2 1 1 20 ASP H . 20 . HN 1 2
28 1 1 1 1 16 THR O . 16 . O 1 2
28 1 2 1 1 20 ASP N . 20 . N 1 2
29 1 1 1 1 25 GLU O . 25 . O 1 2
29 1 2 1 1 29 LEU H . 29 . HN 1 2
30 1 1 1 1 25 GLU O . 25 . O 1 2
30 1 2 1 1 29 LEU N . 29 . N 1 2
31 1 1 1 1 26 LYS O . 26 . O 1 2
31 1 2 1 1 30 ASP H . 30 . HN 1 2
32 1 1 1 1 26 LYS O . 26 . O 1 2
32 1 2 1 1 30 ASP N . 30 . N 1 2
33 1 1 1 1 27 GLU O . 27 . O 1 2
33 1 2 1 1 31 ALA H . 31 . HN 1 2
34 1 1 1 1 27 GLU O . 27 . O 1 2
34 1 2 1 1 31 ALA N . 31 . N 1 2
35 1 1 1 1 28 ILE O . 28 . O 1 2
35 1 2 1 1 32 PHE H . 32 . HN 1 2
36 1 1 1 1 28 ILE O . 28 . O 1 2
36 1 2 1 1 32 PHE N . 32 . N 1 2
37 1 1 1 1 44 SER O . 44 . O 1 2
37 1 2 1 1 48 GLN H . 48 . HN 1 2
38 1 1 1 1 44 SER O . 44 . O 1 2
38 1 2 1 1 48 GLN N . 48 . N 1 2
39 1 1 1 1 45 GLU O . 45 . O 1 2
39 1 2 1 1 49 GLU H . 49 . HN 1 2
40 1 1 1 1 45 GLU O . 45 . O 1 2
40 1 2 1 1 49 GLU N . 49 . N 1 2
41 1 1 1 1 46 GLU O . 46 . O 1 2
41 1 2 1 1 50 VAL H . 50 . HN 1 2
42 1 1 1 1 46 GLU O . 46 . O 1 2
42 1 2 1 1 50 VAL N . 50 . N 1 2
43 1 1 1 1 47 CYS O . 47 . O 1 2
43 1 2 1 1 51 VAL H . 51 . HN 1 2
44 1 1 1 1 47 CYS O . 47 . O 1 2
44 1 2 1 1 51 VAL N . 51 . N 1 2
45 1 1 1 1 48 GLN O . 48 . O 1 2
45 1 2 1 1 52 ASP H . 52 . HN 1 2
46 1 1 1 1 48 GLN O . 48 . O 1 2
46 1 2 1 1 52 ASP N . 52 . N 1 2
47 1 1 1 1 55 GLY O . 55 . O 1 2
47 1 2 1 1 59 LEU H . 59 . HN 1 2
48 1 1 1 1 55 GLY O . 55 . O 1 2
48 1 2 1 1 59 LEU N . 59 . N 1 2
49 1 1 1 1 56 SER O . 56 . O 1 2
49 1 2 1 1 60 SER H . 60 . HN 1 2
50 1 1 1 1 56 SER O . 56 . O 1 2
50 1 2 1 1 60 SER N . 60 . N 1 2
51 1 1 1 1 57 SER O . 57 . O 1 2
51 1 2 1 1 61 ILE H . 61 . HN 1 2
52 1 1 1 1 57 SER O . 57 . O 1 2
52 1 2 1 1 61 ILE N . 61 . N 1 2
53 1 1 1 1 69 GLU O . 69 . O 1 2
53 1 2 1 1 73 SER H . 73 . HN 1 2
54 1 1 1 1 70 LEU O . 70 . O 1 2
54 1 2 1 1 74 MET H . 74 . HN 1 2
55 1 1 1 1 70 LEU O . 70 . O 1 2
55 1 2 1 1 74 MET N . 74 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.9 1.5 2.5 1 2
2 1 . . . . . 2.8 2.4 3.4 1 2
3 1 . . . . . 1.9 1.5 2.5 1 2
4 1 . . . . . 2.8 2.4 3.4 1 2
5 1 . . . . . 1.9 1.5 2.5 1 2
6 1 . . . . . 2.8 2.4 3.4 1 2
7 1 . . . . . 1.9 1.5 2.5 1 2
8 1 . . . . . 2.8 2.4 3.4 1 2
9 1 . . . . . 1.9 1.5 2.5 1 2
10 1 . . . . . 2.8 2.4 3.4 1 2
11 1 . . . . . 1.9 1.5 2.5 1 2
12 1 . . . . . 2.8 2.4 3.4 1 2
13 1 . . . . . 1.9 1.5 2.5 1 2
14 1 . . . . . 2.8 2.4 3.4 1 2
15 1 . . . . . 1.9 1.5 2.5 1 2
16 1 . . . . . 2.8 2.4 3.4 1 2
17 1 . . . . . 1.9 1.5 2.5 1 2
18 1 . . . . . 2.8 2.4 3.4 1 2
19 1 . . . . . 1.9 1.5 2.5 1 2
20 1 . . . . . 2.8 2.4 3.4 1 2
21 1 . . . . . 1.9 1.5 2.5 1 2
22 1 . . . . . 2.8 2.4 3.4 1 2
23 1 . . . . . 1.9 1.5 2.5 1 2
24 1 . . . . . 2.8 2.4 3.4 1 2
25 1 . . . . . 1.9 1.5 2.5 1 2
26 1 . . . . . 2.8 2.4 3.4 1 2
27 1 . . . . . 1.9 1.5 2.5 1 2
28 1 . . . . . 2.8 2.4 3.4 1 2
29 1 . . . . . 1.9 1.5 2.5 1 2
30 1 . . . . . 2.8 2.4 3.4 1 2
31 1 . . . . . 1.9 1.5 2.5 1 2
32 1 . . . . . 2.8 2.4 3.4 1 2
33 1 . . . . . 1.9 1.5 2.5 1 2
34 1 . . . . . 2.8 2.4 3.4 1 2
35 1 . . . . . 1.9 1.5 2.5 1 2
36 1 . . . . . 2.8 2.4 3.4 1 2
37 1 . . . . . 1.9 1.5 2.5 1 2
38 1 . . . . . 2.8 2.4 3.4 1 2
39 1 . . . . . 1.9 1.5 2.5 1 2
40 1 . . . . . 2.8 2.4 3.4 1 2
41 1 . . . . . 1.9 1.5 2.5 1 2
42 1 . . . . . 2.8 2.4 3.4 1 2
43 1 . . . . . 1.9 1.5 2.5 1 2
44 1 . . . . . 2.8 2.4 3.4 1 2
45 1 . . . . . 1.9 1.5 2.5 1 2
46 1 . . . . . 2.8 2.4 3.4 1 2
47 1 . . . . . 1.9 1.5 2.5 1 2
48 1 . . . . . 2.8 2.4 3.4 1 2
49 1 . . . . . 1.9 1.5 2.5 1 2
50 1 . . . . . 2.8 2.4 3.4 1 2
51 1 . . . . . 1.9 1.5 2.5 1 2
52 1 . . . . . 2.8 2.4 3.4 1 2
53 1 . . . . . . 2.4 2.5 1 2
54 1 . . . . . 1.9 1.5 2.5 1 2
55 1 . . . . . 2.8 2.4 3.4 1 2
stop_
save_
save_CNS/XPLOR_dihedral_6
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP C 1 1 3 VAL N 100.88 150.88 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
2 . 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C 1 1 4 TYR N -66.21 -6.21 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
3 . 1 1 4 TYR N 1 1 4 TYR CA 1 1 4 TYR C 1 1 5 CYS N -49.28 -11.28 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
4 . 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C 1 1 6 GLU N -46.329998 -32.33 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
5 . 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 VAL N -50.61 -22.61 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
6 . 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C 1 1 8 CYS N -45.9 -27.9 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
7 . 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C 1 1 9 GLU N -53.16 -33.16 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
8 . 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 PHE N -51.67 -21.67 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
9 . 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C 1 1 11 LEU N -44.18 -34.18 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
10 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 VAL N -48.41 -38.41 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
11 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 LYS N -46.25 -30.25 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
12 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 GLU N -43.79 -23.79 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
13 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 VAL N -46.55 -38.55 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
14 . 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 THR N -44.89 -26.89 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
15 . 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C 1 1 17 LYS N -45.83 -35.83 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
16 . 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 LEU N -46.21 -30.21 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
17 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 ILE N -45.48 -35.48 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
18 . 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C 1 1 20 ASP N -50.71 -34.71 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
19 . 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C 1 1 21 ASN N -36.41 -8.41 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
20 . 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C 1 1 25 GLU N 150.55 174.55 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
21 . 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 LYS N -44.9 -30.899998 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
22 . 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 GLU N -48.21 -34.21 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
23 . 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 ILE N -48.05 -38.05 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
24 . 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C 1 1 29 LEU N -46.91 -34.91 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
25 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 ASP N -49.83 -23.829998 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
26 . 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C 1 1 31 ALA N -43.8 -31.799997 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
27 . 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 PHE N -65.28999 -25.29 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
28 . 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C 1 1 33 ASP N -69.43 -9.43 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
29 . 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 LYS N -55.16999 4.83 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
30 . 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 MET N -71.58 8.42 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
31 . 1 1 35 MET N 1 1 35 MET CA 1 1 35 MET C 1 1 36 CYS N -58.9 1.1 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
32 . 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS C 1 1 37 SER N -59.529995 0.47 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
33 . 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C 1 1 38 LYS N -40.85 19.15 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
34 . 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 LEU N -43.4 16.6 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
35 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 PRO N 95.37 155.37 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
36 . 1 1 40 PRO N 1 1 40 PRO CA 1 1 40 PRO C 1 1 41 LYS N 109.84999 169.85 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
37 . 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C 1 1 42 SER N -36.83 -10.83 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
38 . 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C 1 1 43 LEU N -45.67 -9.67 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
39 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 SER N -61.769997 -1.77 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
40 . 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C 1 1 45 GLU N -87.59 14.41 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
41 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 GLU N -51.61 -21.609999 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
42 . 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 CYS N -53.85 -23.85 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
43 . 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS C 1 1 48 GLN N -44.18 -28.18 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
44 . 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C 1 1 49 GLU N -45.72 -17.72 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
45 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 VAL N -44.06 -36.06 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
46 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 VAL N -56.37 -26.37 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
47 . 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 ASP N -54.869995 -24.87 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
48 . 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C 1 1 53 THR N -46.59 -26.59 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
49 . 1 1 55 GLY N 1 1 55 GLY CA 1 1 55 GLY C 1 1 56 SER N -57.21 -31.21 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
50 . 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C 1 1 57 SER N -46.12 -30.12 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
51 . 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C 1 1 58 ILE N -45.609997 -37.61 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
52 . 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C 1 1 59 LEU N -69.64 -9.64 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
53 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 SER N -58.12 -28.119999 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
54 . 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C 1 1 61 ILE N -45.03 -33.03 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
55 . 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C 1 1 62 LEU N -47.37 -31.37 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
56 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 GLU N -67.14 -7.14 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
57 . 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C 1 1 65 GLU N -25.03 34.97 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
58 . 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 VAL N -9.08 50.919994 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
59 . 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C 1 1 67 SER N 108.16 142.16 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
60 . 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C 1 1 70 LEU N -44.3 -0.3 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
61 . 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C 1 1 71 VAL N -68.51 -8.51 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
62 . 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C 1 1 72 CYS N -55.76 -25.76 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
63 . 1 1 72 CYS N 1 1 72 CYS CA 1 1 72 CYS C 1 1 73 SER N -43.73 -27.73 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
64 . 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C 1 1 74 MET N -48.14 -16.14 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
65 . 1 1 74 MET N 1 1 74 MET CA 1 1 74 MET C 1 1 75 LEU N -38.83 -12.83 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
66 . 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 HIS N -32.24 17.76 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
67 . 1 1 1 SER C 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP C -105.46 -45.46 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
68 . 1 1 2 ASP C 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C -74.29 -52.289997 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
69 . 1 1 3 VAL C 1 1 4 TYR N 1 1 4 TYR CA 1 1 4 TYR C -84.71 -54.71 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
70 . 1 1 4 TYR C 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C -82.09 -52.09 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
71 . 1 1 5 CYS C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -82.15 -52.15 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
72 . 1 1 6 GLU C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -74.05 -58.049995 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
73 . 1 1 7 VAL C 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C -74.03 -60.03 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
74 . 1 1 8 CYS C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -77.74 -59.740005 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
75 . 1 1 9 GLU C 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C -70.63999 -60.639996 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
76 . 1 1 10 PHE C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -71.74 -59.740005 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
77 . 1 1 11 LEU C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -75.0 -60.999996 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
78 . 1 1 12 VAL C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -72.08 -60.08 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
79 . 1 1 13 LYS C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -73.06 -57.06 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
80 . 1 1 14 GLU C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -77.2 -59.2 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
81 . 1 1 15 VAL C 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C -73.44 -61.44 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
82 . 1 1 16 THR C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -69.97 -57.97 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
83 . 1 1 17 LYS C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -72.77 -58.77 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
84 . 1 1 18 LEU C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C -70.31 -60.310005 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
85 . 1 1 19 ILE C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -77.20999 -61.209995 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
86 . 1 1 20 ASP C 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C -112.45 -86.45 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
87 . 1 1 23 LYS C 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C -118.4 -76.4 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
88 . 1 1 24 THR C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -70.47 -54.47 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
89 . 1 1 25 GLU C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -69.9 -53.9 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
90 . 1 1 26 LYS C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -76.18 -56.18 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
91 . 1 1 27 GLU C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -77.99 -59.99 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
92 . 1 1 28 ILE C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -74.4 -50.4 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
93 . 1 1 29 LEU C 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C -71.28 -61.28 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
94 . 1 1 30 ASP C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -69.79 -53.79 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
95 . 1 1 31 ALA C 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C -81.38 -51.379997 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
96 . 1 1 32 PHE C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -104.68 -44.68 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
97 . 1 1 33 ASP C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -130.86 -30.86 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
98 . 1 1 34 LYS C 1 1 35 MET N 1 1 35 MET CA 1 1 35 MET C -93.94 -33.94 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
99 . 1 1 35 MET C 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS C -98.46999 -38.47 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
100 . 1 1 36 CYS C 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C -112.96 -52.96 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
101 . 1 1 37 SER C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -117.23 -57.23 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
102 . 1 1 38 LYS C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -127.08 -67.08 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
103 . 1 1 39 LEU C 1 1 40 PRO N 1 1 40 PRO CA 1 1 40 PRO C -99.84 -39.839996 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
104 . 1 1 40 PRO C 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C -77.62 -57.619995 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
105 . 1 1 41 LYS C 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C -89.88999 -59.890003 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
106 . 1 1 42 SER C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -111.62 -51.62 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
107 . 1 1 43 LEU C 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C -94.08 -34.08 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
108 . 1 1 44 SER C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -72.1 -54.1 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
109 . 1 1 45 GLU C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -75.62 -57.619995 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
110 . 1 1 46 GLU C 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS C -83.46 -53.46 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
111 . 1 1 47 CYS C 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C -83.14 -53.14 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
112 . 1 1 48 GLN C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -68.24 -54.24 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
113 . 1 1 49 GLU C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -69.9 -63.899998 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
114 . 1 1 50 VAL C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -72.32 -62.32 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
115 . 1 1 51 VAL C 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C -74.72 -58.720005 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
116 . 1 1 53 THR C 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C -108.94 -70.94 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
117 . 1 1 54 TYR C 1 1 55 GLY N 1 1 55 GLY CA 1 1 55 GLY C -79.18 -49.18 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
118 . 1 1 55 GLY C 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C -68.93 -58.929996 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
119 . 1 1 56 SER C 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C -73.35 -61.349995 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
120 . 1 1 57 SER C 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C -80.53 -50.53 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
121 . 1 1 58 ILE C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -70.44999 9.55 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
122 . 1 1 59 LEU C 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C -80.46 -50.46 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
123 . 1 1 60 SER C 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C -74.7 -64.7 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
124 . 1 1 62 LEU C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -76.82 -54.82 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
125 . 1 1 63 LEU C 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C -106.46 -68.46 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
126 . 1 1 64 GLU C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 36.71 96.71 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
127 . 1 1 65 GLU C 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C -105.57 -71.57 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
128 . 1 1 68 PRO C 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C -94.81 -66.81 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
129 . 1 1 69 GLU C 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C -81.73 -59.729996 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
130 . 1 1 70 LEU C 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C -69.46 -57.46 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
131 . 1 1 71 VAL C 1 1 72 CYS N 1 1 72 CYS CA 1 1 72 CYS C -70.06 -64.06 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
132 . 1 1 72 CYS C 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C -76.149994 -60.149998 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
133 . 1 1 73 SER C 1 1 74 MET N 1 1 74 MET CA 1 1 74 MET C -75.92 -61.919994 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
134 . 1 1 74 MET C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -105.799995 -63.8 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_7
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 4 TYR N 1 1 4 TYR H -3.422 -3.422 -3.422 . . 4 . HN . 4 . N 1 1
2 1 1 5 CYS N 1 1 5 CYS H -19.158 -19.158 -19.158 . . 5 . HN . 5 . N 1 1
3 1 1 6 GLU N 1 1 6 GLU H -26.778 -26.778 -26.778 . . 6 . HN . 6 . N 1 1
4 1 1 7 VAL N 1 1 7 VAL H -16.916 -16.916 -16.916 . . 7 . HN . 7 . N 1 1
5 1 1 8 CYS N 1 1 8 CYS H -11.98 -11.98 -11.98 . . 8 . HN . 8 . N 1 1
6 1 1 9 GLU N 1 1 9 GLU H -22.072 -22.072 -22.072 . . 9 . HN . 9 . N 1 1
7 1 1 10 PHE N 1 1 10 PHE H -28.033 -28.033 -28.033 . . 10 . HN . 10 . N 1 1
8 1 1 11 LEU N 1 1 11 LEU H -12.925 -12.925 -12.925 . . 11 . HN . 11 . N 1 1
9 1 1 12 VAL N 1 1 12 VAL H -15.1 -15.1 -15.1 . . 12 . HN . 12 . N 1 1
10 1 1 13 LYS N 1 1 13 LYS H -26.047 -26.047 -26.047 . . 13 . HN . 13 . N 1 1
11 1 1 14 GLU N 1 1 14 GLU H -21.806 -21.806 -21.806 . . 14 . HN . 14 . N 1 1
12 1 1 15 VAL N 1 1 15 VAL H -9.833 -9.833 -9.833 . . 15 . HN . 15 . N 1 1
13 1 1 16 THR N 1 1 16 THR H -20.926 -20.926 -20.926 . . 16 . HN . 16 . N 1 1
14 1 1 17 LYS N 1 1 17 LYS H -29.668 -29.668 -29.668 . . 17 . HN . 17 . N 1 1
15 1 1 18 LEU N 1 1 18 LEU H -14.605 -14.605 -14.605 . . 18 . HN . 18 . N 1 1
16 1 1 19 ILE N 1 1 19 ILE H -17.955 -17.955 -17.955 . . 19 . HN . 19 . N 1 1
17 1 1 20 ASP N 1 1 20 ASP H -24.055 -24.055 -24.055 . . 20 . HN . 20 . N 1 1
18 1 1 21 ASN N 1 1 21 ASN H -25.281 -25.281 -25.281 . . 21 . HN . 21 . N 1 1
19 1 1 22 ASN N 1 1 22 ASN H 7.083 7.083 7.083 . . 22 . HN . 22 . N 1 1
20 1 1 23 LYS N 1 1 23 LYS H -10.683 -10.683 -10.683 . . 23 . HN . 23 . N 1 1
21 1 1 24 THR N 1 1 24 THR H 24.742 24.742 24.742 . . 24 . HN . 24 . N 1 1
22 1 1 25 GLU N 1 1 25 GLU H -3.895 -3.895 -3.895 . . 25 . HN . 25 . N 1 1
23 1 1 26 LYS N 1 1 26 LYS H -20.154 -20.154 -20.154 . . 26 . HN . 26 . N 1 1
24 1 1 27 GLU N 1 1 27 GLU H -20.312 -20.312 -20.312 . . 27 . HN . 27 . N 1 1
25 1 1 28 ILE N 1 1 28 ILE H 3.675 3.675 3.675 . . 28 . HN . 28 . N 1 1
26 1 1 29 LEU N 1 1 29 LEU H -11.847 -11.847 -11.847 . . 29 . HN . 29 . N 1 1
27 1 1 30 ASP N 1 1 30 ASP H -27.528 -27.528 -27.528 . . 30 . HN . 30 . N 1 1
28 1 1 41 LYS N 1 1 41 LYS H 40.551 40.551 40.551 . . 41 . HN . 41 . N 1 1
29 1 1 42 SER N 1 1 42 SER H 12.392 12.392 12.392 . . 42 . N . 42 . HN 1 1
30 1 1 43 LEU N 1 1 43 LEU H 24.033 24.033 24.033 . . 43 . HN . 43 . N 1 1
31 1 1 44 SER N 1 1 44 SER H 26.529 26.529 26.529 . . 44 . HN . 44 . N 1 1
32 1 1 45 GLU N 1 1 45 GLU H -0.094 -0.094 -0.094 . . 45 . HN . 45 . N 1 1
33 1 1 46 GLU N 1 1 46 GLU H 14.282 14.282 14.282 . . 46 . HN . 46 . N 1 1
34 1 1 47 CYS N 1 1 47 CYS H 26.114 26.114 26.114 . . 47 . HN . 47 . N 1 1
35 1 1 48 GLN N 1 1 48 GLN H 10.039 10.039 10.039 . . 48 . HN . 48 . N 1 1
36 1 1 49 GLU N 1 1 49 GLU H 2.726 2.726 2.726 . . 49 . HN . 49 . N 1 1
37 1 1 50 VAL N 1 1 50 VAL H 28.218 28.218 28.218 . . 50 . HN . 50 . N 1 1
38 1 1 51 VAL N 1 1 51 VAL H 19.717 19.717 19.717 . . 51 . HN . 51 . N 1 1
39 1 1 52 ASP N 1 1 52 ASP H 3.053 3.053 3.053 . . 52 . HN . 52 . N 1 1
40 1 1 53 THR N 1 1 53 THR H 8.853 8.853 8.853 . . 53 . HN . 53 . N 1 1
41 1 1 54 TYR N 1 1 54 TYR H 28.194 28.194 28.194 . . 54 . HN . 54 . N 1 1
42 1 1 55 GLY N 1 1 55 GLY H -23.614 -23.614 -23.614 . . 55 . HN . 55 . N 1 1
43 1 1 56 SER N 1 1 56 SER H -29.325 -29.325 -29.325 . . 56 . HN . 56 . N 1 1
44 1 1 57 SER N 1 1 57 SER H -25.743 -25.743 -25.743 . . 57 . HN . 57 . N 1 1
45 1 1 58 ILE N 1 1 58 ILE H -20.514 -20.514 -20.514 . . 58 . HN . 58 . N 1 1
46 1 1 59 LEU N 1 1 59 LEU H -29.608 -29.608 -29.608 . . 59 . HN . 59 . N 1 1
47 1 1 60 SER N 1 1 60 SER H -31.693 -31.693 -31.693 . . 60 . HN . 60 . N 1 1
48 1 1 62 LEU N 1 1 62 LEU H -23.07 -23.07 -23.07 . . 62 . HN . 62 . N 1 1
49 1 1 64 GLU N 1 1 64 GLU H -26.263 -26.263 -26.263 . . 64 . HN . 64 . N 1 1
50 1 1 65 GLU N 1 1 65 GLU H 10.108 10.108 10.108 . . 65 . HN . 65 . N 1 1
51 1 1 66 VAL N 1 1 66 VAL H -16.288 -16.288 -16.288 . . 66 . HN . 66 . N 1 1
52 1 1 70 LEU N 1 1 70 LEU H -21.882 -21.882 -21.882 . . 70 . HN . 70 . N 1 1
53 1 1 71 VAL N 1 1 71 VAL H 12.625 12.625 12.625 . . 71 . HN . 71 . N 1 1
54 1 1 72 CYS N 1 1 72 CYS H 9.849 9.849 9.849 . . 72 . HN . 72 . N 1 1
55 1 1 73 SER N 1 1 73 SER H -17.801 -17.801 -17.801 . . 73 . HN . 73 . N 1 1
56 1 1 74 MET N 1 1 74 MET H 8.965 8.965 8.965 . . 74 . HN . 74 . N 1 1
57 1 1 75 LEU N 1 1 75 LEU H 21.498 21.498 21.498 . . 75 . HN . 75 . N 1 1
58 1 1 76 HIS N 1 1 76 HIS H -28.883 -28.883 -28.883 . . 76 . HN . 76 . N 1 1
59 1 1 77 LEU N 1 1 77 LEU H -31.487 -31.487 -31.487 . . 77 . HN . 77 . N 1 1
60 1 1 78 CYS N 1 1 78 CYS H 9.701 9.701 9.701 . . 78 . HN . 78 . N 1 1
61 1 1 2 ASP N 1 1 2 ASP H -7.35 -57.35 -7.35 . . 2 . HN . 2 . N 1 1
62 1 1 3 VAL N 1 1 3 VAL H -22.657 -72.657 -22.657 . . 3 . HN . 3 . N 1 1
63 1 1 31 ALA N 1 1 31 ALA H -2.608 -52.608 -2.608 . . 31 . HN . 31 . N 1 1
64 1 1 32 PHE N 1 1 32 PHE H 6.452 6.452 56.452 . . 32 . HN . 32 . N 1 1
65 1 1 33 ASP N 1 1 33 ASP H -17.315 -67.315 -17.315 . . 33 . HN . 33 . N 1 1
66 1 1 34 LYS N 1 1 34 LYS H -15.084 -65.084 -15.084 . . 34 . HN . 34 . N 1 1
67 1 1 35 MET N 1 1 35 MET H 20.195 20.195 70.195 . . 35 . HN . 35 . N 1 1
68 1 1 36 CYS N 1 1 36 CYS H 1.143 1.143 51.143 . . 36 . HN . 36 . N 1 1
69 1 1 37 SER N 1 1 37 SER H -11.95 -61.95 -11.95 . . 37 . HN . 37 . N 1 1
70 1 1 38 LYS N 1 1 38 LYS H 29.164 29.164 79.164 . . 38 . HN . 38 . N 1 1
71 1 1 39 LEU N 1 1 39 LEU H -7.977 -57.977 -7.977 . . 39 . HN . 39 . N 1 1
72 1 1 61 ILE N 1 1 61 ILE H -21.788 -71.788 -21.788 . . 61 . HN . 61 . N 1 1
73 1 1 67 SER N 1 1 67 SER H 27.612 27.612 77.612 . . 67 . HN . 67 . N 1 1
74 1 1 69 GLU N 1 1 69 GLU H -29.531 -79.531 -29.531 . . 69 . HN . 69 . N 1 1
75 1 1 80 GLY N 1 1 80 GLY H 15.488 15.488 65.488 . . 80 . HN . 80 . N 1 1
76 1 1 81 LEU N 1 1 81 LEU H -2.928 -52.928 -2.928 . . 81 . HN . 81 . N 1 1
77 1 1 82 VAL N 1 1 82 VAL H 2.947 2.947 52.947 . . 82 . HN . 82 . N 1 1
78 1 1 84 ARG N 1 1 84 ARG H -1.008 -51.008 -1.008 . . 84 . HN . 84 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_8
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 2
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 5 CYS N 1 1 5 CYS H -13.116 -13.116 -13.116 . . 5 . HN . 5 . N 1 2
2 1 1 6 GLU N 1 1 6 GLU H -21.024 -21.024 -21.024 . . 6 . HN . 6 . N 1 2
3 1 1 8 CYS N 1 1 8 CYS H -6.516 -6.516 -6.516 . . 8 . HN . 8 . N 1 2
4 1 1 9 GLU N 1 1 9 GLU H -15.445 -15.445 -15.445 . . 9 . HN . 9 . N 1 2
5 1 1 10 PHE N 1 1 10 PHE H -20.288 -20.288 -20.288 . . 10 . HN . 10 . N 1 2
6 1 1 11 LEU N 1 1 11 LEU H -8.296 -8.296 -8.296 . . 11 . HN . 11 . N 1 2
7 1 1 12 VAL N 1 1 12 VAL H -11.772 -11.772 -11.772 . . 12 . HN . 12 . N 1 2
8 1 1 15 VAL N 1 1 15 VAL H -6.191 -6.191 -6.191 . . 15 . HN . 15 . N 1 2
9 1 1 16 THR N 1 1 16 THR H -14.387 -14.387 -14.387 . . 16 . HN . 16 . N 1 2
10 1 1 17 LYS N 1 1 17 LYS H -21.455 -21.455 -21.455 . . 17 . HN . 17 . N 1 2
11 1 1 18 LEU N 1 1 18 LEU H -10.049 -10.049 -10.049 . . 18 . HN . 18 . N 1 2
12 1 1 20 ASP N 1 1 20 ASP H -17.193 -17.193 -17.193 . . 20 . HN . 20 . N 1 2
13 1 1 21 ASN N 1 1 21 ASN H -19.175 -19.175 -19.175 . . 21 . HN . 21 . N 1 2
14 1 1 22 ASN N 1 1 22 ASN H 5.986 5.986 5.986 . . 22 . HN . 22 . N 1 2
15 1 1 23 LYS N 1 1 23 LYS H -5.65 -5.65 -5.65 . . 23 . HN . 23 . N 1 2
16 1 1 24 THR N 1 1 24 THR H 17.912 17.912 17.912 . . 24 . HN . 24 . N 1 2
17 1 1 25 GLU N 1 1 25 GLU H -4.056 -4.056 -4.056 . . 25 . HN . 25 . N 1 2
18 1 1 26 LYS N 1 1 26 LYS H -15.166 -15.166 -15.166 . . 26 . HN . 26 . N 1 2
19 1 1 27 GLU N 1 1 27 GLU H -15.331 -15.331 -15.331 . . 27 . HN . 27 . N 1 2
20 1 1 29 LEU N 1 1 29 LEU H -8.257 -8.257 -8.257 . . 29 . HN . 29 . N 1 2
21 1 1 44 SER N 1 1 44 SER H 19.016 19.016 19.016 . . 44 . HN . 44 . N 1 2
22 1 1 45 GLU N 1 1 45 GLU H 0.419 0.419 0.419 . . 45 . HN . 45 . N 1 2
23 1 1 46 GLU N 1 1 46 GLU H 11.184 11.184 11.184 . . 46 . HN . 46 . N 1 2
24 1 1 51 VAL N 1 1 51 VAL H 13.312 13.312 13.312 . . 51 . HN . 51 . N 1 2
25 1 1 52 ASP N 1 1 52 ASP H 1.646 1.646 1.646 . . 52 . HN . 52 . N 1 2
26 1 1 53 THR N 1 1 53 THR H 8.415 8.415 8.415 . . 53 . HN . 53 . N 1 2
27 1 1 54 TYR N 1 1 54 TYR H 21.819 21.819 21.819 . . 54 . HN . 54 . N 1 2
28 1 1 55 GLY N 1 1 55 GLY H -18.088 -18.088 -18.088 . . 55 . HN . 55 . N 1 2
29 1 1 56 SER N 1 1 56 SER H -22.694 -22.694 -22.694 . . 56 . HN . 56 . N 1 2
30 1 1 57 SER N 1 1 57 SER H -18.814 -18.814 -18.814 . . 57 . HN . 57 . N 1 2
31 1 1 58 ILE N 1 1 58 ILE H -16.252 -16.252 -16.252 . . 58 . HN . 58 . N 1 2
32 1 1 59 LEU N 1 1 59 LEU H -21.851 -21.851 -21.851 . . 59 . HN . 59 . N 1 2
33 1 1 60 SER N 1 1 60 SER H -24.636 -24.636 -24.636 . . 60 . HN . 60 . N 1 2
34 1 1 62 LEU N 1 1 62 LEU H -18.589 -18.589 -18.589 . . 62 . HN . 62 . N 1 2
35 1 1 63 LEU N 1 1 63 LEU H -24.154 -24.154 -24.154 . . 63 . HN . 63 . N 1 2
36 1 1 65 GLU N 1 1 65 GLU H 6.441 6.441 6.441 . . 65 . HN . 65 . N 1 2
37 1 1 66 VAL N 1 1 66 VAL H -12.277 -12.277 -12.277 . . 66 . HN . 66 . N 1 2
38 1 1 71 VAL N 1 1 71 VAL H 8.588 8.588 8.588 . . 71 . HN . 71 . N 1 2
39 1 1 72 CYS N 1 1 72 CYS H 5.744 5.744 5.744 . . 72 . HN . 72 . N 1 2
40 1 1 73 SER N 1 1 73 SER H -14.228 -14.228 -14.228 . . 73 . HN . 73 . N 1 2
41 1 1 74 MET N 1 1 74 MET H 6.002 6.002 6.002 . . 74 . HN . 74 . N 1 2
42 1 1 75 LEU N 1 1 75 LEU H 15.969 15.969 15.969 . . 75 . HN . 75 . N 1 2
43 1 1 76 HIS N 1 1 76 HIS H -24.127 -24.127 -24.127 . . 76 . HN . 76 . N 1 2
44 1 1 77 LEU N 1 1 77 LEU H -22.638 -22.638 -22.638 . . 77 . HN . 77 . N 1 2
45 1 1 31 ALA N 1 1 31 ALA H -2.512 -52.512 -2.512 . . 31 . HN . 31 . N 1 2
46 1 1 32 PHE N 1 1 32 PHE H 5.589 5.589 55.589 . . 32 . HN . 32 . N 1 2
47 1 1 33 ASP N 1 1 33 ASP H -11.581 -61.581 -11.581 . . 33 . HN . 33 . N 1 2
48 1 1 34 LYS N 1 1 34 LYS H -11.334 -61.334 -11.334 . . 34 . HN . 34 . N 1 2
49 1 1 35 MET N 1 1 35 MET H 15.139 15.139 65.139 . . 35 . HN . 35 . N 1 2
50 1 1 36 CYS N 1 1 36 CYS H 0.751 0.751 50.751 . . 36 . HN . 36 . N 1 2
51 1 1 37 SER N 1 1 37 SER H -7.988 -57.988 -7.988 . . 37 . HN . 37 . N 1 2
52 1 1 39 LEU N 1 1 39 LEU H -5.111 -55.111 -5.111 . . 39 . HN . 39 . N 1 2
53 1 1 61 ILE N 1 1 61 ILE H -17.157 -67.157 -17.157 . . 61 . HN . 61 . N 1 2
54 1 1 69 GLU N 1 1 69 GLU H -21.863 -71.863 -21.863 . . 69 . HN . 69 . N 1 2
55 1 1 80 GLY N 1 1 80 GLY H 11.319 11.319 61.319 . . 80 . HN . 80 . N 1 2
56 1 1 81 LEU N 1 1 81 LEU H -2.088 -52.088 -2.088 . . 81 . HN . 81 . N 1 2
57 1 1 82 VAL N 1 1 82 VAL H 2.19 2.19 52.19 . . 82 . HN . 82 . N 1 2
58 1 1 84 ARG N 1 1 84 ARG H -0.722 -50.722 -0.722 . . 84 . HN . 84 . N 1 2
stop_
save_
save_CNS/XPLOR_dipolar_coupling_9
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 3
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 4 TYR CA 1 1 4 TYR HA 19.855 19.855 19.855 . . 4 . HA . 4 . CA 1 3
2 1 1 5 CYS CA 1 1 5 CYS HA 16.485 16.485 16.485 . . 5 . HA . 5 . CA 1 3
3 1 1 6 GLU CA 1 1 6 GLU HA -58.201 -58.201 -58.201 . . 6 . HA . 6 . CA 1 3
4 1 1 7 VAL CA 1 1 7 VAL HA 73.303 73.303 73.303 . . 7 . HA . 7 . CA 1 3
5 1 1 8 CYS CA 1 1 8 CYS HA -25.224 -25.224 -25.224 . . 8 . HA . 8 . CA 1 3
6 1 1 9 GLU CA 1 1 9 GLU HA 5.237 5.237 5.237 . . 9 . HA . 9 . CA 1 3
7 1 1 10 PHE CA 1 1 10 PHE HA -16.602 -16.602 -16.602 . . 10 . HA . 10 . CA 1 3
8 1 1 11 LEU CA 1 1 11 LEU HA 58.167 58.167 58.167 . . 11 . HA . 11 . CA 1 3
9 1 1 12 VAL CA 1 1 12 VAL HA -1.887 -1.887 -1.887 . . 12 . HA . 12 . CA 1 3
10 1 1 13 LYS CA 1 1 13 LYS HA -41.283 -41.283 -41.283 . . 13 . HA . 13 . CA 1 3
11 1 1 14 GLU CA 1 1 14 GLU HA 39.507 39.507 39.507 . . 14 . HA . 14 . CA 1 3
12 1 1 15 VAL CA 1 1 15 VAL HA 2.992 2.992 2.992 . . 15 . HA . 15 . CA 1 3
13 1 1 16 THR CA 1 1 16 THR HA 30.939 30.939 30.939 . . 16 . HA . 16 . CA 1 3
14 1 1 17 LYS CA 1 1 17 LYS HA -59.805 -59.805 -59.805 . . 17 . HA . 17 . CA 1 3
15 1 1 18 LEU CA 1 1 18 LEU HA 67.894 67.894 67.894 . . 18 . HA . 18 . CA 1 3
16 1 1 19 ILE CA 1 1 19 ILE HA -21.616 -21.616 -21.616 . . 19 . HA . 19 . CA 1 3
17 1 1 20 ASP CA 1 1 20 ASP HA 6.747 6.747 6.747 . . 20 . HA . 20 . CA 1 3
18 1 1 21 ASN CA 1 1 21 ASN HA -37.517 -37.517 -37.517 . . 21 . HA . 21 . CA 1 3
19 1 1 22 ASN CA 1 1 22 ASN HA 79.79 79.79 79.79 . . 22 . HA . 22 . CA 1 3
20 1 1 23 LYS CA 1 1 23 LYS HA 12.905 12.905 12.905 . . 23 . HA . 23 . CA 1 3
21 1 1 24 THR CA 1 1 24 THR HA 2.361 2.361 2.361 . . 24 . HA . 24 . CA 1 3
22 1 1 25 GLU CA 1 1 25 GLU HA -22.014 -22.014 -22.014 . . 25 . HA . 25 . CA 1 3
23 1 1 26 LYS CA 1 1 26 LYS HA -22.826 -22.826 -22.826 . . 26 . HA . 26 . CA 1 3
24 1 1 27 GLU CA 1 1 27 GLU HA -4.087 -4.087 -4.087 . . 27 . HA . 27 . CA 1 3
25 1 1 28 ILE CA 1 1 28 ILE HA 62.65 62.65 62.65 . . 28 . HA . 28 . CA 1 3
26 1 1 30 ASP CA 1 1 30 ASP HA -51.688 -51.688 -51.688 . . 30 . HA . 30 . CA 1 3
27 1 1 40 PRO CA 1 1 40 PRO HA 78.178 78.178 78.178 . . 40 . HA . 40 . CA 1 3
28 1 1 41 LYS CA 1 1 41 LYS HA -8.781 -8.781 -8.781 . . 41 . HA . 41 . CA 1 3
29 1 1 42 SER CA 1 1 42 SER HA -58.584 -58.584 -58.584 . . 42 . HA . 42 . CA 1 3
30 1 1 43 LEU CA 1 1 43 LEU HA 26.575 26.575 26.575 . . 43 . HA . 43 . CA 1 3
31 1 1 44 SER CA 1 1 44 SER HA -52.885 -52.885 -52.885 . . 44 . HA . 44 . CA 1 3
32 1 1 45 GLU CA 1 1 45 GLU HA -24.95 -24.95 -24.95 . . 45 . HA . 45 . CA 1 3
33 1 1 46 GLU CA 1 1 46 GLU HA 46.402 46.402 46.402 . . 46 . HA . 46 . CA 1 3
34 1 1 47 CYS CA 1 1 47 CYS HA 2.948 2.948 2.948 . . 47 . HA . 47 . CA 1 3
35 1 1 49 GLU CA 1 1 49 GLU HA -15.662 -15.662 -15.662 . . 49 . HA . 49 . CA 1 3
36 1 1 50 VAL CA 1 1 50 VAL HA 86.465 86.465 86.465 . . 50 . HA . 50 . CA 1 3
37 1 1 51 VAL CA 1 1 51 VAL HA -47.567 -47.567 -47.567 . . 51 . HA . 51 . CA 1 3
38 1 1 52 ASP CA 1 1 52 ASP HA -29.49 -29.49 -29.49 . . 52 . HA . 52 . CA 1 3
39 1 1 53 THR CA 1 1 53 THR HA 2.392 2.392 2.392 . . 53 . HA . 53 . CA 1 3
40 1 1 54 TYR CA 1 1 54 TYR HA 82.335 82.335 82.335 . . 54 . HA . 54 . CA 1 3
41 1 1 56 SER CA 1 1 56 SER HA 6.764 6.764 6.764 . . 56 . HA . 56 . CA 1 3
42 1 1 57 SER CA 1 1 57 SER HA 12.054 12.054 12.054 . . 57 . HA . 57 . CA 1 3
43 1 1 58 ILE CA 1 1 58 ILE HA 3.826 3.826 3.826 . . 58 . HA . 58 . CA 1 3
44 1 1 59 LEU CA 1 1 59 LEU HA 6.194 6.194 6.194 . . 59 . HA . 59 . CA 1 3
45 1 1 60 SER CA 1 1 60 SER HA -23.247 -23.247 -23.247 . . 60 . HA . 60 . CA 1 3
46 1 1 62 LEU CA 1 1 62 LEU HA -23.73 -23.73 -23.73 . . 62 . HA . 62 . CA 1 3
47 1 1 63 LEU CA 1 1 63 LEU HA 12.859 12.859 12.859 . . 63 . HA . 63 . CA 1 3
48 1 1 64 GLU CA 1 1 64 GLU HA -27.099 -27.099 -27.099 . . 64 . HA . 64 . CA 1 3
49 1 1 65 GLU CA 1 1 65 GLU HA 82.883 82.883 82.883 . . 65 . HA . 65 . CA 1 3
50 1 1 66 VAL CA 1 1 66 VAL HA 10.428 10.428 10.428 . . 66 . HA . 66 . CA 1 3
51 1 1 70 LEU CA 1 1 70 LEU HA -26.166 -26.166 -26.166 . . 70 . HA . 70 . CA 1 3
52 1 1 71 VAL CA 1 1 71 VAL HA 64.733 64.733 64.733 . . 71 . HA . 71 . CA 1 3
53 1 1 72 CYS CA 1 1 72 CYS HA -36.973 -36.973 -36.973 . . 72 . HA . 72 . CA 1 3
54 1 1 73 SER CA 1 1 73 SER HA -57.398 -57.398 -57.398 . . 73 . HA . 73 . CA 1 3
55 1 1 74 MET CA 1 1 74 MET HA 60.855 60.855 60.855 . . 74 . HA . 74 . CA 1 3
56 1 1 75 LEU CA 1 1 75 LEU HA 43.927 43.927 43.927 . . 75 . HA . 75 . CA 1 3
57 1 1 76 HIS CA 1 1 76 HIS HA -29.754 -29.754 -29.754 . . 76 . HA . 76 . CA 1 3
58 1 1 77 LEU CA 1 1 77 LEU HA -60.909 -60.909 -60.909 . . 77 . HA . 77 . CA 1 3
59 1 1 78 CYS CA 1 1 78 CYS HA -11.376 -11.376 -11.376 . . 78 . HA . 78 . CA 1 3
60 1 1 1 SER CA 1 1 1 SER HA -6.475 -56.475 -6.475 . . 1 . HA . 1 . CA 1 3
61 1 1 2 ASP CA 1 1 2 ASP HA -16.11 -66.11 -16.11 . . 2 . HA . 2 . CA 1 3
62 1 1 3 VAL CA 1 1 3 VAL HA 13.505 13.505 63.505 . . 3 . HA . 3 . CA 1 3
63 1 1 31 ALA CA 1 1 31 ALA HA 69.191 69.191 119.191 . . 31 . HA . 31 . CA 1 3
64 1 1 32 PHE CA 1 1 32 PHE HA -29.257 -79.257 -29.257 . . 32 . HA . 32 . CA 1 3
65 1 1 34 LYS CA 1 1 34 LYS HA -36.84 -86.84 -36.84 . . 34 . HA . 34 . CA 1 3
66 1 1 35 MET CA 1 1 35 MET HA 14.752 14.752 64.752 . . 35 . HA . 35 . CA 1 3
67 1 1 36 CYS CA 1 1 36 CYS HA -23.926 -73.926 -23.926 . . 36 . HA . 36 . CA 1 3
68 1 1 37 SER CA 1 1 37 SER HA -57.734 -107.734 -57.734 . . 37 . HA . 37 . CA 1 3
69 1 1 38 LYS CA 1 1 38 LYS HA 87.549 87.549 137.549 . . 38 . HA . 38 . CA 1 3
70 1 1 61 ILE CA 1 1 61 ILE HA 64.537 64.537 114.537 . . 61 . HA . 61 . CA 1 3
71 1 1 68 PRO CA 1 1 68 PRO HA -18.255 -68.255 -18.255 . . 68 . HA . 68 . CA 1 3
72 1 1 79 SER CA 1 1 79 SER HA 25.362 25.362 25.362 . . 79 . HA . 79 . CA 1 3
73 1 1 81 LEU CA 1 1 81 LEU HA 3.763 3.763 53.763 . . 81 . HA . 81 . CA 1 3
74 1 1 83 PRO CA 1 1 83 PRO HA 3.591 3.591 53.591 . . 83 . HA . 83 . CA 1 3
75 1 1 4 TYR CA 1 1 4 TYR C -8.442 -8.442 -8.442 . . 4 . CA . 4 . C 1 3
76 1 1 5 CYS CA 1 1 5 CYS C 6.03 6.03 6.03 . . 5 . CA . 5 . C 1 3
77 1 1 6 GLU CA 1 1 6 GLU C -2.123 -2.123 -2.123 . . 6 . CA . 6 . C 1 3
78 1 1 7 VAL CA 1 1 7 VAL C -0.683 -0.683 -0.683 . . 7 . CA . 7 . C 1 3
79 1 1 9 GLU CA 1 1 9 GLU C 6.288 6.288 6.288 . . 9 . CA . 9 . C 1 3
80 1 1 11 LEU CA 1 1 11 LEU C -4.027 -4.027 -4.027 . . 11 . CA . 11 . C 1 3
81 1 1 12 VAL CA 1 1 12 VAL C 1.546 1.546 1.546 . . 12 . CA . 12 . C 1 3
82 1 1 13 LYS CA 1 1 13 LYS C 0.608 0.608 0.608 . . 13 . CA . 13 . C 1 3
83 1 1 14 GLU CA 1 1 14 GLU C 0.028 0.028 0.028 . . 14 . CA . 14 . C 1 3
84 1 1 15 VAL CA 1 1 15 VAL C -6.593 -6.593 -6.593 . . 15 . CA . 15 . C 1 3
85 1 1 16 THR CA 1 1 16 THR C 4.899 4.899 4.899 . . 16 . CA . 16 . C 1 3
86 1 1 17 LYS CA 1 1 17 LYS C -2.616 -2.616 -2.616 . . 17 . CA . 17 . C 1 3
87 1 1 18 LEU CA 1 1 18 LEU C 0.708 0.708 0.708 . . 18 . CA . 18 . C 1 3
88 1 1 19 ILE CA 1 1 19 ILE C -3.986 -3.986 -3.986 . . 19 . CA . 19 . C 1 3
89 1 1 20 ASP CA 1 1 20 ASP C 3.675 3.675 3.675 . . 20 . CA . 20 . C 1 3
90 1 1 21 ASN CA 1 1 21 ASN C -1.039 -1.039 -1.039 . . 21 . CA . 21 . C 1 3
91 1 1 22 ASN CA 1 1 22 ASN C -4.63 -4.63 -4.63 . . 22 . CA . 22 . C 1 3
92 1 1 23 LYS CA 1 1 23 LYS C 7.697 7.697 7.697 . . 23 . C . 23 . CA 1 3
93 1 1 24 THR CA 1 1 24 THR C -3.989 -3.989 -3.989 . . 24 . CA . 24 . C 1 3
94 1 1 25 GLU CA 1 1 25 GLU C -1.79 -1.79 -1.79 . . 25 . CA . 25 . C 1 3
95 1 1 26 LYS CA 1 1 26 LYS C 6.402 6.402 6.402 . . 26 . CA . 26 . C 1 3
96 1 1 27 GLU CA 1 1 27 GLU C -2.92 -2.92 -2.92 . . 27 . CA . 27 . C 1 3
97 1 1 28 ILE CA 1 1 28 ILE C -5.652 -5.652 -5.652 . . 28 . CA . 28 . C 1 3
98 1 1 29 LEU CA 1 1 29 LEU C 4.078 4.078 4.078 . . 29 . CA . 29 . C 1 3
99 1 1 30 ASP CA 1 1 30 ASP C 1.808 1.808 1.808 . . 30 . CA . 30 . C 1 3
100 1 1 40 PRO CA 1 1 40 PRO C -2.156 -2.156 -2.156 . . 40 . CA . 40 . C 1 3
101 1 1 41 LYS CA 1 1 41 LYS C 3.692 3.692 3.692 . . 41 . CA . 41 . C 1 3
102 1 1 42 SER CA 1 1 42 SER C 6.797 6.797 6.797 . . 42 . CA . 42 . C 1 3
103 1 1 43 LEU CA 1 1 43 LEU C -2.199 -2.199 -2.199 . . 43 . CA . 43 . C 1 3
104 1 1 44 SER CA 1 1 44 SER C 9.538 9.538 9.538 . . 44 . CA . 44 . C 1 3
105 1 1 45 GLU CA 1 1 45 GLU C 4.979 4.979 4.979 . . 45 . CA . 45 . C 1 3
106 1 1 46 GLU CA 1 1 46 GLU C -5.448 -5.448 -5.448 . . 46 . CA . 46 . C 1 3
107 1 1 47 CYS CA 1 1 47 CYS C -1.101 -1.101 -1.101 . . 47 . CA . 47 . C 1 3
108 1 1 48 GLN CA 1 1 48 GLN C 9.245 9.245 9.245 . . 48 . CA . 48 . C 1 3
109 1 1 49 GLU CA 1 1 49 GLU C -3.551 -3.551 -3.551 . . 49 . CA . 49 . C 1 3
110 1 1 50 VAL CA 1 1 50 VAL C -3.638 -3.638 -3.638 . . 50 . CA . 50 . C 1 3
111 1 1 51 VAL CA 1 1 51 VAL C 1.822 1.822 1.822 . . 51 . CA . 51 . C 1 3
112 1 1 52 ASP CA 1 1 52 ASP C 8.907 8.907 8.907 . . 52 . CA . 52 . C 1 3
113 1 1 53 THR CA 1 1 53 THR C -4.704 -4.704 -4.704 . . 53 . C . 53 . CA 1 3
114 1 1 54 TYR CA 1 1 54 TYR C -1.845 -1.845 -1.845 . . 54 . CA . 54 . C 1 3
115 1 1 55 GLY CA 1 1 55 GLY C -1.444 -1.444 -1.444 . . 55 . CA . 55 . C 1 3
116 1 1 56 SER CA 1 1 56 SER C 0.147 0.147 0.147 . . 56 . CA . 56 . C 1 3
117 1 1 57 SER CA 1 1 57 SER C -1.662 -1.662 -1.662 . . 57 . CA . 57 . C 1 3
118 1 1 58 ILE CA 1 1 58 ILE C -5.248 -5.248 -5.248 . . 58 . CA . 58 . C 1 3
119 1 1 59 LEU CA 1 1 59 LEU C 4.04 4.04 4.04 . . 59 . CA . 59 . C 1 3
120 1 1 60 SER CA 1 1 60 SER C -2.109 -2.109 -2.109 . . 60 . CA . 60 . C 1 3
121 1 1 63 LEU CA 1 1 63 LEU C 4.845 4.845 4.845 . . 63 . CA . 63 . C 1 3
122 1 1 64 GLU CA 1 1 64 GLU C -3.346 -3.346 -3.346 . . 64 . CA . 64 . C 1 3
123 1 1 65 GLU CA 1 1 65 GLU C -1.347 -1.347 -1.347 . . 65 . CA . 65 . C 1 3
124 1 1 66 VAL CA 1 1 66 VAL C 5.95 5.95 5.95 . . 66 . CA . 66 . C 1 3
125 1 1 70 LEU CA 1 1 70 LEU C -4.96 -4.96 -4.96 . . 70 . CA . 70 . C 1 3
126 1 1 71 VAL CA 1 1 71 VAL C -6.042 -6.042 -6.042 . . 71 . CA . 71 . C 1 3
127 1 1 72 CYS CA 1 1 72 CYS C 4.467 4.467 4.467 . . 72 . CA . 72 . C 1 3
128 1 1 73 SER CA 1 1 73 SER C 4.978 4.978 4.978 . . 73 . CA . 73 . C 1 3
129 1 1 74 MET CA 1 1 74 MET C -5.331 -5.331 -5.331 . . 74 . CA . 74 . C 1 3
130 1 1 75 LEU CA 1 1 75 LEU C -4.679 -4.679 -4.679 . . 75 . CA . 75 . C 1 3
131 1 1 76 HIS CA 1 1 76 HIS C 4.294 4.294 4.294 . . 76 . CA . 76 . C 1 3
132 1 1 77 LEU CA 1 1 77 LEU C -0.623 -0.623 -0.623 . . 77 . CA . 77 . C 1 3
133 1 1 78 CYS CA 1 1 78 CYS C 4.298 4.298 4.298 . . 78 . CA . 78 . C 1 3
134 1 1 1 SER CA 1 1 1 SER C -1.346 -1.346 -1.346 . . 1 . C . 1 . CA 1 3
135 1 1 2 ASP CA 1 1 2 ASP C 0.683 0.683 0.683 . . 2 . CA . 2 . C 1 3
136 1 1 3 VAL CA 1 1 3 VAL C -0.355 -0.355 -0.355 . . 3 . CA . 3 . C 1 3
137 1 1 31 ALA CA 1 1 31 ALA C -3.322 -3.322 -3.322 . . 31 . CA . 31 . C 1 3
138 1 1 32 PHE CA 1 1 32 PHE C -2.163 -2.163 -2.163 . . 32 . CA . 32 . C 1 3
139 1 1 33 ASP CA 1 1 33 ASP C 6.171 6.171 6.171 . . 33 . CA . 33 . C 1 3
140 1 1 34 LYS CA 1 1 34 LYS C -2.763 -52.763 -2.763 . . 34 . CA . 34 . C 1 3
141 1 1 35 MET CA 1 1 35 MET C -5.005 -55.005 -5.005 . . 35 . CA . 35 . C 1 3
142 1 1 36 CYS CA 1 1 36 CYS C 7.922 7.922 57.922 . . 36 . CA . 36 . C 1 3
143 1 1 37 SER CA 1 1 37 SER C -1.106 -51.106 -1.106 . . 37 . CA . 37 . C 1 3
144 1 1 38 LYS CA 1 1 38 LYS C -2.336 -52.336 -2.336 . . 38 . CA . 38 . C 1 3
145 1 1 61 ILE CA 1 1 61 ILE C -0.926 -50.926 -0.926 . . 61 . CA . 61 . C 1 3
146 1 1 68 PRO CA 1 1 68 PRO C -3.713 -53.713 -3.713 . . 68 . C . 68 . CA 1 3
147 1 1 79 SER CA 1 1 79 SER C -3.956 -53.956 -3.956 . . 79 . CA . 79 . C 1 3
148 1 1 80 GLY CA 1 1 80 GLY C -0.029 -50.029 -0.029 . . 80 . CA . 80 . C 1 3
149 1 1 81 LEU CA 1 1 81 LEU C 1.219 1.219 51.219 . . 81 . CA . 81 . C 1 3
150 1 1 83 PRO CA 1 1 83 PRO C 0.707 0.707 50.707 . . 83 . CA . 83 . C 1 3
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 SER C C 4.150 15.616 -1.019 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C 5.305 16.429 -0.432 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C 4.788 17.798 0.010 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H 6.542 15.699 -1.939 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER H2 H 7.238 16.941 -1.012 1.00 . A A . 1 SER H2 1 1
1 6 1 1 1 SER H3 H 6.048 17.305 -2.168 1.00 . A A . 1 SER H3 1 1
1 7 1 1 1 SER HA H 5.717 15.907 0.420 1.00 . A A . 1 SER HA 1 1
1 8 1 1 1 SER HB2 H 4.254 18.262 -0.802 1.00 . A A . 1 SER HB2 1 1
1 9 1 1 1 SER HB3 H 4.121 17.675 0.853 1.00 . A A . 1 SER HB3 1 1
1 10 1 1 1 SER HG H 5.598 19.536 0.343 1.00 . A A . 1 SER HG 1 1
1 11 1 1 1 SER N N 6.363 16.607 -1.466 1.00 . A A . 1 SER N 1 1
1 12 1 1 1 SER O O 2.995 15.842 -0.717 1.00 . A A . 1 SER O 1 1
1 13 1 1 1 SER OG O 5.888 18.621 0.376 1.00 . A A . 1 SER OG 1 1
1 14 1 1 2 ASP C C 2.773 12.907 -1.469 1.00 . A A . 2 ASP C 1 1
1 15 1 1 2 ASP CA C 3.398 13.846 -2.504 1.00 . A A . 2 ASP CA 1 1
1 16 1 1 2 ASP CB C 4.014 13.028 -3.644 1.00 . A A . 2 ASP CB 1 1
1 17 1 1 2 ASP CG C 2.989 12.021 -4.174 1.00 . A A . 2 ASP CG 1 1
1 18 1 1 2 ASP H H 5.401 14.523 -2.104 1.00 . A A . 2 ASP H 1 1
1 19 1 1 2 ASP HA H 2.633 14.489 -2.906 1.00 . A A . 2 ASP HA 1 1
1 20 1 1 2 ASP HB2 H 4.308 13.694 -4.443 1.00 . A A . 2 ASP HB2 1 1
1 21 1 1 2 ASP HB3 H 4.881 12.501 -3.281 1.00 . A A . 2 ASP HB3 1 1
1 22 1 1 2 ASP N N 4.461 14.677 -1.871 1.00 . A A . 2 ASP N 1 1
1 23 1 1 2 ASP O O 3.321 11.881 -1.119 1.00 . A A . 2 ASP O 1 1
1 24 1 1 2 ASP OD1 O 1.922 12.450 -4.581 1.00 . A A . 2 ASP OD1 1 1
1 25 1 1 2 ASP OD2 O 3.289 10.839 -4.162 1.00 . A A . 2 ASP OD2 1 1
1 26 1 1 3 VAL C C 0.595 11.059 -0.508 1.00 . A A . 3 VAL C 1 1
1 27 1 1 3 VAL CA C 0.919 12.452 0.045 1.00 . A A . 3 VAL CA 1 1
1 28 1 1 3 VAL CB C -0.398 13.168 0.440 1.00 . A A . 3 VAL CB 1 1
1 29 1 1 3 VAL CG1 C -0.170 14.681 0.460 1.00 . A A . 3 VAL CG1 1 1
1 30 1 1 3 VAL CG2 C -1.533 12.849 -0.549 1.00 . A A . 3 VAL CG2 1 1
1 31 1 1 3 VAL H H 1.217 14.116 -1.280 1.00 . A A . 3 VAL H 1 1
1 32 1 1 3 VAL HA H 1.524 12.374 0.939 1.00 . A A . 3 VAL HA 1 1
1 33 1 1 3 VAL HB H -0.691 12.847 1.432 1.00 . A A . 3 VAL HB 1 1
1 34 1 1 3 VAL HG11 H -0.979 15.159 0.993 1.00 . A A . 3 VAL HG11 1 1
1 35 1 1 3 VAL HG12 H -0.137 15.054 -0.553 1.00 . A A . 3 VAL HG12 1 1
1 36 1 1 3 VAL HG13 H 0.765 14.897 0.955 1.00 . A A . 3 VAL HG13 1 1
1 37 1 1 3 VAL HG21 H -1.171 12.948 -1.560 1.00 . A A . 3 VAL HG21 1 1
1 38 1 1 3 VAL HG22 H -2.354 13.536 -0.390 1.00 . A A . 3 VAL HG22 1 1
1 39 1 1 3 VAL HG23 H -1.878 11.838 -0.385 1.00 . A A . 3 VAL HG23 1 1
1 40 1 1 3 VAL N N 1.622 13.277 -0.976 1.00 . A A . 3 VAL N 1 1
1 41 1 1 3 VAL O O 0.187 10.191 0.237 1.00 . A A . 3 VAL O 1 1
1 42 1 1 4 TYR C C 1.386 8.431 -1.894 1.00 . A A . 4 TYR C 1 1
1 43 1 1 4 TYR CA C 0.320 9.458 -2.294 1.00 . A A . 4 TYR CA 1 1
1 44 1 1 4 TYR CB C 0.110 9.471 -3.813 1.00 . A A . 4 TYR CB 1 1
1 45 1 1 4 TYR CD1 C -2.369 9.042 -3.889 1.00 . A A . 4 TYR CD1 1 1
1 46 1 1 4 TYR CD2 C -1.528 11.127 -4.791 1.00 . A A . 4 TYR CD2 1 1
1 47 1 1 4 TYR CE1 C -3.669 9.411 -4.244 1.00 . A A . 4 TYR CE1 1 1
1 48 1 1 4 TYR CE2 C -2.831 11.501 -5.140 1.00 . A A . 4 TYR CE2 1 1
1 49 1 1 4 TYR CG C -1.298 9.897 -4.160 1.00 . A A . 4 TYR CG 1 1
1 50 1 1 4 TYR CZ C -3.902 10.643 -4.868 1.00 . A A . 4 TYR CZ 1 1
1 51 1 1 4 TYR H H 1.003 11.517 -2.418 1.00 . A A . 4 TYR H 1 1
1 52 1 1 4 TYR HA H -0.579 9.201 -1.756 1.00 . A A . 4 TYR HA 1 1
1 53 1 1 4 TYR HB2 H 0.812 10.160 -4.260 1.00 . A A . 4 TYR HB2 1 1
1 54 1 1 4 TYR HB3 H 0.288 8.482 -4.212 1.00 . A A . 4 TYR HB3 1 1
1 55 1 1 4 TYR HD1 H -2.193 8.102 -3.395 1.00 . A A . 4 TYR HD1 1 1
1 56 1 1 4 TYR HD2 H -0.702 11.791 -5.000 1.00 . A A . 4 TYR HD2 1 1
1 57 1 1 4 TYR HE1 H -4.492 8.742 -4.042 1.00 . A A . 4 TYR HE1 1 1
1 58 1 1 4 TYR HE2 H -3.008 12.451 -5.621 1.00 . A A . 4 TYR HE2 1 1
1 59 1 1 4 TYR HH H -5.205 11.159 -6.164 1.00 . A A . 4 TYR HH 1 1
1 60 1 1 4 TYR N N 0.710 10.819 -1.796 1.00 . A A . 4 TYR N 1 1
1 61 1 1 4 TYR O O 1.079 7.350 -1.432 1.00 . A A . 4 TYR O 1 1
1 62 1 1 4 TYR OH O -5.186 11.008 -5.217 1.00 . A A . 4 TYR OH 1 1
1 63 1 1 5 CYS C C 3.615 7.480 -0.201 1.00 . A A . 5 CYS C 1 1
1 64 1 1 5 CYS CA C 3.716 7.813 -1.696 1.00 . A A . 5 CYS CA 1 1
1 65 1 1 5 CYS CB C 5.080 8.442 -1.996 1.00 . A A . 5 CYS CB 1 1
1 66 1 1 5 CYS H H 2.860 9.642 -2.439 1.00 . A A . 5 CYS H 1 1
1 67 1 1 5 CYS HA H 3.605 6.897 -2.256 1.00 . A A . 5 CYS HA 1 1
1 68 1 1 5 CYS HB2 H 5.098 9.461 -1.640 1.00 . A A . 5 CYS HB2 1 1
1 69 1 1 5 CYS HB3 H 5.857 7.874 -1.505 1.00 . A A . 5 CYS HB3 1 1
1 70 1 1 5 CYS N N 2.635 8.765 -2.067 1.00 . A A . 5 CYS N 1 1
1 71 1 1 5 CYS O O 3.763 6.342 0.197 1.00 . A A . 5 CYS O 1 1
1 72 1 1 5 CYS SG S 5.361 8.429 -3.779 1.00 . A A . 5 CYS SG 1 1
1 73 1 1 6 GLU C C 2.192 7.135 2.360 1.00 . A A . 6 GLU C 1 1
1 74 1 1 6 GLU CA C 3.283 8.177 2.091 1.00 . A A . 6 GLU CA 1 1
1 75 1 1 6 GLU CB C 2.953 9.483 2.831 1.00 . A A . 6 GLU CB 1 1
1 76 1 1 6 GLU CD C 1.056 8.843 4.359 1.00 . A A . 6 GLU CD 1 1
1 77 1 1 6 GLU CG C 2.547 9.191 4.288 1.00 . A A . 6 GLU CG 1 1
1 78 1 1 6 GLU H H 3.275 9.369 0.294 1.00 . A A . 6 GLU H 1 1
1 79 1 1 6 GLU HA H 4.230 7.797 2.443 1.00 . A A . 6 GLU HA 1 1
1 80 1 1 6 GLU HB2 H 3.825 10.122 2.825 1.00 . A A . 6 GLU HB2 1 1
1 81 1 1 6 GLU HB3 H 2.142 9.986 2.324 1.00 . A A . 6 GLU HB3 1 1
1 82 1 1 6 GLU HG2 H 3.127 8.360 4.665 1.00 . A A . 6 GLU HG2 1 1
1 83 1 1 6 GLU HG3 H 2.737 10.063 4.894 1.00 . A A . 6 GLU HG3 1 1
1 84 1 1 6 GLU N N 3.377 8.455 0.630 1.00 . A A . 6 GLU N 1 1
1 85 1 1 6 GLU O O 2.360 6.246 3.171 1.00 . A A . 6 GLU O 1 1
1 86 1 1 6 GLU OE1 O 0.269 9.575 3.784 1.00 . A A . 6 GLU OE1 1 1
1 87 1 1 6 GLU OE2 O 0.730 7.850 4.988 1.00 . A A . 6 GLU OE2 1 1
1 88 1 1 7 VAL C C 0.265 4.906 1.370 1.00 . A A . 7 VAL C 1 1
1 89 1 1 7 VAL CA C -0.041 6.291 1.968 1.00 . A A . 7 VAL CA 1 1
1 90 1 1 7 VAL CB C -1.348 6.858 1.403 1.00 . A A . 7 VAL CB 1 1
1 91 1 1 7 VAL CG1 C -2.469 5.827 1.560 1.00 . A A . 7 VAL CG1 1 1
1 92 1 1 7 VAL CG2 C -1.719 8.157 2.149 1.00 . A A . 7 VAL CG2 1 1
1 93 1 1 7 VAL H H 0.939 7.997 1.088 1.00 . A A . 7 VAL H 1 1
1 94 1 1 7 VAL HA H -0.140 6.135 3.038 1.00 . A A . 7 VAL HA 1 1
1 95 1 1 7 VAL HB H -1.211 7.077 0.355 1.00 . A A . 7 VAL HB 1 1
1 96 1 1 7 VAL HG11 H -2.362 5.063 0.805 1.00 . A A . 7 VAL HG11 1 1
1 97 1 1 7 VAL HG12 H -3.426 6.315 1.445 1.00 . A A . 7 VAL HG12 1 1
1 98 1 1 7 VAL HG13 H -2.410 5.376 2.539 1.00 . A A . 7 VAL HG13 1 1
1 99 1 1 7 VAL HG21 H -1.155 8.982 1.739 1.00 . A A . 7 VAL HG21 1 1
1 100 1 1 7 VAL HG22 H -1.490 8.056 3.199 1.00 . A A . 7 VAL HG22 1 1
1 101 1 1 7 VAL HG23 H -2.775 8.357 2.031 1.00 . A A . 7 VAL HG23 1 1
1 102 1 1 7 VAL N N 1.068 7.256 1.716 1.00 . A A . 7 VAL N 1 1
1 103 1 1 7 VAL O O 0.000 3.895 1.989 1.00 . A A . 7 VAL O 1 1
1 104 1 1 8 CYS C C 2.090 2.740 0.473 1.00 . A A . 8 CYS C 1 1
1 105 1 1 8 CYS CA C 1.125 3.501 -0.426 1.00 . A A . 8 CYS CA 1 1
1 106 1 1 8 CYS CB C 1.755 3.718 -1.802 1.00 . A A . 8 CYS CB 1 1
1 107 1 1 8 CYS H H 1.040 5.643 -0.327 1.00 . A A . 8 CYS H 1 1
1 108 1 1 8 CYS HA H 0.218 2.924 -0.541 1.00 . A A . 8 CYS HA 1 1
1 109 1 1 8 CYS HB2 H 1.014 4.141 -2.457 1.00 . A A . 8 CYS HB2 1 1
1 110 1 1 8 CYS HB3 H 2.583 4.399 -1.714 1.00 . A A . 8 CYS HB3 1 1
1 111 1 1 8 CYS N N 0.816 4.836 0.181 1.00 . A A . 8 CYS N 1 1
1 112 1 1 8 CYS O O 1.964 1.546 0.654 1.00 . A A . 8 CYS O 1 1
1 113 1 1 8 CYS SG S 2.328 2.140 -2.490 1.00 . A A . 8 CYS SG 1 1
1 114 1 1 9 GLU C C 3.278 2.377 3.253 1.00 . A A . 9 GLU C 1 1
1 115 1 1 9 GLU CA C 3.996 2.692 1.939 1.00 . A A . 9 GLU CA 1 1
1 116 1 1 9 GLU CB C 5.225 3.583 2.214 1.00 . A A . 9 GLU CB 1 1
1 117 1 1 9 GLU CD C 6.993 2.001 1.418 1.00 . A A . 9 GLU CD 1 1
1 118 1 1 9 GLU CG C 6.305 3.341 1.151 1.00 . A A . 9 GLU CG 1 1
1 119 1 1 9 GLU H H 3.153 4.372 0.914 1.00 . A A . 9 GLU H 1 1
1 120 1 1 9 GLU HA H 4.305 1.773 1.463 1.00 . A A . 9 GLU HA 1 1
1 121 1 1 9 GLU HB2 H 4.926 4.620 2.187 1.00 . A A . 9 GLU HB2 1 1
1 122 1 1 9 GLU HB3 H 5.633 3.355 3.190 1.00 . A A . 9 GLU HB3 1 1
1 123 1 1 9 GLU HG2 H 5.850 3.323 0.173 1.00 . A A . 9 GLU HG2 1 1
1 124 1 1 9 GLU HG3 H 7.037 4.133 1.194 1.00 . A A . 9 GLU HG3 1 1
1 125 1 1 9 GLU N N 3.050 3.408 1.051 1.00 . A A . 9 GLU N 1 1
1 126 1 1 9 GLU O O 3.571 1.388 3.895 1.00 . A A . 9 GLU O 1 1
1 127 1 1 9 GLU OE1 O 7.723 1.916 2.392 1.00 . A A . 9 GLU OE1 1 1
1 128 1 1 9 GLU OE2 O 6.778 1.082 0.645 1.00 . A A . 9 GLU OE2 1 1
1 129 1 1 10 PHE C C 0.762 1.613 4.728 1.00 . A A . 10 PHE C 1 1
1 130 1 1 10 PHE CA C 1.626 2.863 4.932 1.00 . A A . 10 PHE CA 1 1
1 131 1 1 10 PHE CB C 0.733 4.027 5.360 1.00 . A A . 10 PHE CB 1 1
1 132 1 1 10 PHE CD1 C 0.643 3.878 7.872 1.00 . A A . 10 PHE CD1 1 1
1 133 1 1 10 PHE CD2 C -1.215 3.005 6.582 1.00 . A A . 10 PHE CD2 1 1
1 134 1 1 10 PHE CE1 C 0.003 3.493 9.056 1.00 . A A . 10 PHE CE1 1 1
1 135 1 1 10 PHE CE2 C -1.855 2.616 7.766 1.00 . A A . 10 PHE CE2 1 1
1 136 1 1 10 PHE CG C 0.032 3.636 6.636 1.00 . A A . 10 PHE CG 1 1
1 137 1 1 10 PHE CZ C -1.245 2.861 9.003 1.00 . A A . 10 PHE CZ 1 1
1 138 1 1 10 PHE H H 2.079 3.986 3.161 1.00 . A A . 10 PHE H 1 1
1 139 1 1 10 PHE HA H 2.353 2.673 5.701 1.00 . A A . 10 PHE HA 1 1
1 140 1 1 10 PHE HB2 H 1.337 4.907 5.528 1.00 . A A . 10 PHE HB2 1 1
1 141 1 1 10 PHE HB3 H 0.001 4.226 4.592 1.00 . A A . 10 PHE HB3 1 1
1 142 1 1 10 PHE HD1 H 1.605 4.366 7.911 1.00 . A A . 10 PHE HD1 1 1
1 143 1 1 10 PHE HD2 H -1.684 2.822 5.625 1.00 . A A . 10 PHE HD2 1 1
1 144 1 1 10 PHE HE1 H 0.476 3.680 10.011 1.00 . A A . 10 PHE HE1 1 1
1 145 1 1 10 PHE HE2 H -2.817 2.123 7.725 1.00 . A A . 10 PHE HE2 1 1
1 146 1 1 10 PHE HZ H -1.738 2.563 9.916 1.00 . A A . 10 PHE HZ 1 1
1 147 1 1 10 PHE N N 2.332 3.183 3.665 1.00 . A A . 10 PHE N 1 1
1 148 1 1 10 PHE O O 0.793 0.695 5.522 1.00 . A A . 10 PHE O 1 1
1 149 1 1 11 LEU C C 0.083 -0.856 3.263 1.00 . A A . 11 LEU C 1 1
1 150 1 1 11 LEU CA C -0.839 0.348 3.422 1.00 . A A . 11 LEU CA 1 1
1 151 1 1 11 LEU CB C -1.681 0.509 2.143 1.00 . A A . 11 LEU CB 1 1
1 152 1 1 11 LEU CD1 C -3.222 2.106 0.969 1.00 . A A . 11 LEU CD1 1 1
1 153 1 1 11 LEU CD2 C -3.939 1.082 3.129 1.00 . A A . 11 LEU CD2 1 1
1 154 1 1 11 LEU CG C -2.735 1.616 2.336 1.00 . A A . 11 LEU CG 1 1
1 155 1 1 11 LEU H H -0.008 2.302 3.024 1.00 . A A . 11 LEU H 1 1
1 156 1 1 11 LEU HA H -1.495 0.181 4.262 1.00 . A A . 11 LEU HA 1 1
1 157 1 1 11 LEU HB2 H -1.030 0.773 1.315 1.00 . A A . 11 LEU HB2 1 1
1 158 1 1 11 LEU HB3 H -2.178 -0.433 1.924 1.00 . A A . 11 LEU HB3 1 1
1 159 1 1 11 LEU HD11 H -2.413 2.603 0.455 1.00 . A A . 11 LEU HD11 1 1
1 160 1 1 11 LEU HD12 H -4.041 2.797 1.105 1.00 . A A . 11 LEU HD12 1 1
1 161 1 1 11 LEU HD13 H -3.557 1.263 0.383 1.00 . A A . 11 LEU HD13 1 1
1 162 1 1 11 LEU HD21 H -3.666 0.957 4.165 1.00 . A A . 11 LEU HD21 1 1
1 163 1 1 11 LEU HD22 H -4.255 0.134 2.722 1.00 . A A . 11 LEU HD22 1 1
1 164 1 1 11 LEU HD23 H -4.754 1.789 3.059 1.00 . A A . 11 LEU HD23 1 1
1 165 1 1 11 LEU HG H -2.290 2.443 2.871 1.00 . A A . 11 LEU HG 1 1
1 166 1 1 11 LEU N N 0.002 1.558 3.662 1.00 . A A . 11 LEU N 1 1
1 167 1 1 11 LEU O O -0.168 -1.911 3.811 1.00 . A A . 11 LEU O 1 1
1 168 1 1 12 VAL C C 2.619 -2.302 3.721 1.00 . A A . 12 VAL C 1 1
1 169 1 1 12 VAL CA C 2.074 -1.868 2.347 1.00 . A A . 12 VAL CA 1 1
1 170 1 1 12 VAL CB C 3.226 -1.424 1.429 1.00 . A A . 12 VAL CB 1 1
1 171 1 1 12 VAL CG1 C 4.426 -2.365 1.566 1.00 . A A . 12 VAL CG1 1 1
1 172 1 1 12 VAL CG2 C 2.747 -1.432 -0.025 1.00 . A A . 12 VAL CG2 1 1
1 173 1 1 12 VAL H H 1.357 0.123 2.071 1.00 . A A . 12 VAL H 1 1
1 174 1 1 12 VAL HA H 1.541 -2.698 1.893 1.00 . A A . 12 VAL HA 1 1
1 175 1 1 12 VAL HB H 3.528 -0.424 1.699 1.00 . A A . 12 VAL HB 1 1
1 176 1 1 12 VAL HG11 H 4.089 -3.389 1.507 1.00 . A A . 12 VAL HG11 1 1
1 177 1 1 12 VAL HG12 H 4.911 -2.199 2.517 1.00 . A A . 12 VAL HG12 1 1
1 178 1 1 12 VAL HG13 H 5.124 -2.165 0.770 1.00 . A A . 12 VAL HG13 1 1
1 179 1 1 12 VAL HG21 H 1.853 -0.833 -0.113 1.00 . A A . 12 VAL HG21 1 1
1 180 1 1 12 VAL HG22 H 2.532 -2.447 -0.329 1.00 . A A . 12 VAL HG22 1 1
1 181 1 1 12 VAL HG23 H 3.519 -1.022 -0.660 1.00 . A A . 12 VAL HG23 1 1
1 182 1 1 12 VAL N N 1.150 -0.721 2.524 1.00 . A A . 12 VAL N 1 1
1 183 1 1 12 VAL O O 2.611 -3.467 4.058 1.00 . A A . 12 VAL O 1 1
1 184 1 1 13 LYS C C 2.525 -2.420 6.681 1.00 . A A . 13 LYS C 1 1
1 185 1 1 13 LYS CA C 3.627 -1.734 5.867 1.00 . A A . 13 LYS CA 1 1
1 186 1 1 13 LYS CB C 4.105 -0.464 6.588 1.00 . A A . 13 LYS CB 1 1
1 187 1 1 13 LYS CD C 5.333 0.273 8.655 1.00 . A A . 13 LYS CD 1 1
1 188 1 1 13 LYS CE C 4.821 1.685 8.364 1.00 . A A . 13 LYS CE 1 1
1 189 1 1 13 LYS CG C 4.358 -0.758 8.077 1.00 . A A . 13 LYS CG 1 1
1 190 1 1 13 LYS H H 3.084 -0.431 4.232 1.00 . A A . 13 LYS H 1 1
1 191 1 1 13 LYS HA H 4.459 -2.412 5.738 1.00 . A A . 13 LYS HA 1 1
1 192 1 1 13 LYS HB2 H 5.019 -0.119 6.126 1.00 . A A . 13 LYS HB2 1 1
1 193 1 1 13 LYS HB3 H 3.349 0.303 6.498 1.00 . A A . 13 LYS HB3 1 1
1 194 1 1 13 LYS HD2 H 5.413 0.132 9.724 1.00 . A A . 13 LYS HD2 1 1
1 195 1 1 13 LYS HD3 H 6.304 0.144 8.201 1.00 . A A . 13 LYS HD3 1 1
1 196 1 1 13 LYS HE2 H 5.384 2.399 8.947 1.00 . A A . 13 LYS HE2 1 1
1 197 1 1 13 LYS HE3 H 4.944 1.903 7.313 1.00 . A A . 13 LYS HE3 1 1
1 198 1 1 13 LYS HG2 H 3.421 -0.706 8.616 1.00 . A A . 13 LYS HG2 1 1
1 199 1 1 13 LYS HG3 H 4.780 -1.746 8.186 1.00 . A A . 13 LYS HG3 1 1
1 200 1 1 13 LYS HZ1 H 3.100 2.773 8.796 1.00 . A A . 13 LYS HZ1 1 1
1 201 1 1 13 LYS HZ2 H 3.221 1.303 9.639 1.00 . A A . 13 LYS HZ2 1 1
1 202 1 1 13 LYS HZ3 H 2.808 1.309 7.992 1.00 . A A . 13 LYS HZ3 1 1
1 203 1 1 13 LYS N N 3.086 -1.368 4.520 1.00 . A A . 13 LYS N 1 1
1 204 1 1 13 LYS NZ N 3.378 1.774 8.725 1.00 . A A . 13 LYS NZ 1 1
1 205 1 1 13 LYS O O 2.747 -3.418 7.338 1.00 . A A . 13 LYS O 1 1
1 206 1 1 14 GLU C C -0.190 -3.782 6.836 1.00 . A A . 14 GLU C 1 1
1 207 1 1 14 GLU CA C 0.229 -2.450 7.453 1.00 . A A . 14 GLU CA 1 1
1 208 1 1 14 GLU CB C -0.955 -1.457 7.460 1.00 . A A . 14 GLU CB 1 1
1 209 1 1 14 GLU CD C -2.170 -2.842 9.153 1.00 . A A . 14 GLU CD 1 1
1 210 1 1 14 GLU CG C -1.629 -1.448 8.839 1.00 . A A . 14 GLU CG 1 1
1 211 1 1 14 GLU H H 1.207 -1.057 6.127 1.00 . A A . 14 GLU H 1 1
1 212 1 1 14 GLU HA H 0.563 -2.618 8.466 1.00 . A A . 14 GLU HA 1 1
1 213 1 1 14 GLU HB2 H -0.585 -0.466 7.241 1.00 . A A . 14 GLU HB2 1 1
1 214 1 1 14 GLU HB3 H -1.681 -1.738 6.709 1.00 . A A . 14 GLU HB3 1 1
1 215 1 1 14 GLU HG2 H -0.906 -1.166 9.590 1.00 . A A . 14 GLU HG2 1 1
1 216 1 1 14 GLU HG3 H -2.441 -0.740 8.838 1.00 . A A . 14 GLU HG3 1 1
1 217 1 1 14 GLU N N 1.347 -1.866 6.661 1.00 . A A . 14 GLU N 1 1
1 218 1 1 14 GLU O O -0.529 -4.718 7.533 1.00 . A A . 14 GLU O 1 1
1 219 1 1 14 GLU OE1 O -2.719 -3.456 8.255 1.00 . A A . 14 GLU OE1 1 1
1 220 1 1 14 GLU OE2 O -2.024 -3.272 10.285 1.00 . A A . 14 GLU OE2 1 1
1 221 1 1 15 VAL C C 0.452 -6.241 5.161 1.00 . A A . 15 VAL C 1 1
1 222 1 1 15 VAL CA C -0.596 -5.150 4.906 1.00 . A A . 15 VAL CA 1 1
1 223 1 1 15 VAL CB C -0.797 -4.931 3.397 1.00 . A A . 15 VAL CB 1 1
1 224 1 1 15 VAL CG1 C -0.748 -6.279 2.655 1.00 . A A . 15 VAL CG1 1 1
1 225 1 1 15 VAL CG2 C -2.159 -4.261 3.160 1.00 . A A . 15 VAL CG2 1 1
1 226 1 1 15 VAL H H 0.084 -3.111 4.993 1.00 . A A . 15 VAL H 1 1
1 227 1 1 15 VAL HA H -1.532 -5.472 5.342 1.00 . A A . 15 VAL HA 1 1
1 228 1 1 15 VAL HB H -0.016 -4.287 3.022 1.00 . A A . 15 VAL HB 1 1
1 229 1 1 15 VAL HG11 H 0.285 -6.530 2.438 1.00 . A A . 15 VAL HG11 1 1
1 230 1 1 15 VAL HG12 H -1.308 -6.208 1.735 1.00 . A A . 15 VAL HG12 1 1
1 231 1 1 15 VAL HG13 H -1.179 -7.052 3.275 1.00 . A A . 15 VAL HG13 1 1
1 232 1 1 15 VAL HG21 H -2.949 -4.932 3.466 1.00 . A A . 15 VAL HG21 1 1
1 233 1 1 15 VAL HG22 H -2.269 -4.029 2.111 1.00 . A A . 15 VAL HG22 1 1
1 234 1 1 15 VAL HG23 H -2.217 -3.350 3.738 1.00 . A A . 15 VAL HG23 1 1
1 235 1 1 15 VAL N N -0.182 -3.877 5.543 1.00 . A A . 15 VAL N 1 1
1 236 1 1 15 VAL O O 0.114 -7.357 5.472 1.00 . A A . 15 VAL O 1 1
1 237 1 1 16 THR C C 2.594 -7.556 6.672 1.00 . A A . 16 THR C 1 1
1 238 1 1 16 THR CA C 2.689 -7.067 5.232 1.00 . A A . 16 THR CA 1 1
1 239 1 1 16 THR CB C 4.132 -6.654 4.945 1.00 . A A . 16 THR CB 1 1
1 240 1 1 16 THR CG2 C 4.230 -5.708 3.737 1.00 . A A . 16 THR CG2 1 1
1 241 1 1 16 THR H H 2.004 -5.066 4.743 1.00 . A A . 16 THR H 1 1
1 242 1 1 16 THR HA H 2.424 -7.872 4.568 1.00 . A A . 16 THR HA 1 1
1 243 1 1 16 THR HB H 4.691 -7.554 4.738 1.00 . A A . 16 THR HB 1 1
1 244 1 1 16 THR HG1 H 5.362 -6.579 6.449 1.00 . A A . 16 THR HG1 1 1
1 245 1 1 16 THR HG21 H 4.548 -4.735 4.078 1.00 . A A . 16 THR HG21 1 1
1 246 1 1 16 THR HG22 H 3.274 -5.623 3.246 1.00 . A A . 16 THR HG22 1 1
1 247 1 1 16 THR HG23 H 4.957 -6.091 3.033 1.00 . A A . 16 THR HG23 1 1
1 248 1 1 16 THR N N 1.716 -5.963 5.011 1.00 . A A . 16 THR N 1 1
1 249 1 1 16 THR O O 2.704 -8.739 6.928 1.00 . A A . 16 THR O 1 1
1 250 1 1 16 THR OG1 O 4.674 -6.014 6.092 1.00 . A A . 16 THR OG1 1 1
1 251 1 1 17 LYS C C 1.072 -8.128 9.062 1.00 . A A . 17 LYS C 1 1
1 252 1 1 17 LYS CA C 2.285 -7.205 9.014 1.00 . A A . 17 LYS CA 1 1
1 253 1 1 17 LYS CB C 2.113 -6.051 10.014 1.00 . A A . 17 LYS CB 1 1
1 254 1 1 17 LYS CD C 1.940 -5.701 12.515 1.00 . A A . 17 LYS CD 1 1
1 255 1 1 17 LYS CE C 1.469 -6.356 13.817 1.00 . A A . 17 LYS CE 1 1
1 256 1 1 17 LYS CG C 1.551 -6.601 11.344 1.00 . A A . 17 LYS CG 1 1
1 257 1 1 17 LYS H H 2.276 -5.739 7.426 1.00 . A A . 17 LYS H 1 1
1 258 1 1 17 LYS HA H 3.192 -7.750 9.235 1.00 . A A . 17 LYS HA 1 1
1 259 1 1 17 LYS HB2 H 3.073 -5.583 10.186 1.00 . A A . 17 LYS HB2 1 1
1 260 1 1 17 LYS HB3 H 1.427 -5.323 9.606 1.00 . A A . 17 LYS HB3 1 1
1 261 1 1 17 LYS HD2 H 3.013 -5.577 12.537 1.00 . A A . 17 LYS HD2 1 1
1 262 1 1 17 LYS HD3 H 1.465 -4.737 12.406 1.00 . A A . 17 LYS HD3 1 1
1 263 1 1 17 LYS HE2 H 0.392 -6.299 13.878 1.00 . A A . 17 LYS HE2 1 1
1 264 1 1 17 LYS HE3 H 1.772 -7.396 13.830 1.00 . A A . 17 LYS HE3 1 1
1 265 1 1 17 LYS HG2 H 0.476 -6.653 11.281 1.00 . A A . 17 LYS HG2 1 1
1 266 1 1 17 LYS HG3 H 1.944 -7.594 11.517 1.00 . A A . 17 LYS HG3 1 1
1 267 1 1 17 LYS HZ1 H 3.097 -5.551 14.834 1.00 . A A . 17 LYS HZ1 1 1
1 268 1 1 17 LYS HZ2 H 1.893 -6.190 15.848 1.00 . A A . 17 LYS HZ2 1 1
1 269 1 1 17 LYS HZ3 H 1.648 -4.701 15.067 1.00 . A A . 17 LYS HZ3 1 1
1 270 1 1 17 LYS N N 2.383 -6.692 7.624 1.00 . A A . 17 LYS N 1 1
1 271 1 1 17 LYS NZ N 2.072 -5.646 14.979 1.00 . A A . 17 LYS NZ 1 1
1 272 1 1 17 LYS O O 1.038 -9.110 9.777 1.00 . A A . 17 LYS O 1 1
1 273 1 1 18 LEU C C -0.790 -9.946 7.525 1.00 . A A . 18 LEU C 1 1
1 274 1 1 18 LEU CA C -1.148 -8.634 8.236 1.00 . A A . 18 LEU CA 1 1
1 275 1 1 18 LEU CB C -2.251 -7.864 7.473 1.00 . A A . 18 LEU CB 1 1
1 276 1 1 18 LEU CD1 C -4.372 -6.788 8.394 1.00 . A A . 18 LEU CD1 1 1
1 277 1 1 18 LEU CD2 C -2.283 -6.489 9.697 1.00 . A A . 18 LEU CD2 1 1
1 278 1 1 18 LEU CG C -2.851 -6.643 8.271 1.00 . A A . 18 LEU CG 1 1
1 279 1 1 18 LEU H H 0.152 -7.013 7.711 1.00 . A A . 18 LEU H 1 1
1 280 1 1 18 LEU HA H -1.477 -8.885 9.229 1.00 . A A . 18 LEU HA 1 1
1 281 1 1 18 LEU HB2 H -1.831 -7.498 6.555 1.00 . A A . 18 LEU HB2 1 1
1 282 1 1 18 LEU HB3 H -3.033 -8.545 7.223 1.00 . A A . 18 LEU HB3 1 1
1 283 1 1 18 LEU HD11 H -4.806 -6.890 7.408 1.00 . A A . 18 LEU HD11 1 1
1 284 1 1 18 LEU HD12 H -4.778 -5.917 8.882 1.00 . A A . 18 LEU HD12 1 1
1 285 1 1 18 LEU HD13 H -4.601 -7.660 8.981 1.00 . A A . 18 LEU HD13 1 1
1 286 1 1 18 LEU HD21 H -2.622 -5.549 10.108 1.00 . A A . 18 LEU HD21 1 1
1 287 1 1 18 LEU HD22 H -1.210 -6.490 9.673 1.00 . A A . 18 LEU HD22 1 1
1 288 1 1 18 LEU HD23 H -2.639 -7.293 10.323 1.00 . A A . 18 LEU HD23 1 1
1 289 1 1 18 LEU HG H -2.646 -5.734 7.718 1.00 . A A . 18 LEU HG 1 1
1 290 1 1 18 LEU N N 0.080 -7.805 8.283 1.00 . A A . 18 LEU N 1 1
1 291 1 1 18 LEU O O -1.262 -11.009 7.878 1.00 . A A . 18 LEU O 1 1
1 292 1 1 19 ILE C C 1.417 -11.888 6.806 1.00 . A A . 19 ILE C 1 1
1 293 1 1 19 ILE CA C 0.521 -11.113 5.846 1.00 . A A . 19 ILE CA 1 1
1 294 1 1 19 ILE CB C 1.314 -10.731 4.585 1.00 . A A . 19 ILE CB 1 1
1 295 1 1 19 ILE CD1 C 1.156 -9.560 2.366 1.00 . A A . 19 ILE CD1 1 1
1 296 1 1 19 ILE CG1 C 0.378 -10.008 3.606 1.00 . A A . 19 ILE CG1 1 1
1 297 1 1 19 ILE CG2 C 1.881 -11.988 3.914 1.00 . A A . 19 ILE CG2 1 1
1 298 1 1 19 ILE H H 0.467 -9.018 6.318 1.00 . A A . 19 ILE H 1 1
1 299 1 1 19 ILE HA H -0.339 -11.710 5.580 1.00 . A A . 19 ILE HA 1 1
1 300 1 1 19 ILE HB H 2.133 -10.076 4.858 1.00 . A A . 19 ILE HB 1 1
1 301 1 1 19 ILE HD11 H 2.127 -9.190 2.660 1.00 . A A . 19 ILE HD11 1 1
1 302 1 1 19 ILE HD12 H 0.610 -8.777 1.865 1.00 . A A . 19 ILE HD12 1 1
1 303 1 1 19 ILE HD13 H 1.279 -10.398 1.696 1.00 . A A . 19 ILE HD13 1 1
1 304 1 1 19 ILE HG12 H -0.416 -10.674 3.310 1.00 . A A . 19 ILE HG12 1 1
1 305 1 1 19 ILE HG13 H -0.048 -9.148 4.086 1.00 . A A . 19 ILE HG13 1 1
1 306 1 1 19 ILE HG21 H 1.074 -12.659 3.663 1.00 . A A . 19 ILE HG21 1 1
1 307 1 1 19 ILE HG22 H 2.566 -12.482 4.587 1.00 . A A . 19 ILE HG22 1 1
1 308 1 1 19 ILE HG23 H 2.410 -11.709 3.015 1.00 . A A . 19 ILE HG23 1 1
1 309 1 1 19 ILE N N 0.080 -9.879 6.554 1.00 . A A . 19 ILE N 1 1
1 310 1 1 19 ILE O O 1.451 -13.102 6.811 1.00 . A A . 19 ILE O 1 1
1 311 1 1 20 ASP C C 2.267 -12.419 9.754 1.00 . A A . 20 ASP C 1 1
1 312 1 1 20 ASP CA C 3.061 -11.832 8.586 1.00 . A A . 20 ASP CA 1 1
1 313 1 1 20 ASP CB C 4.054 -10.799 9.122 1.00 . A A . 20 ASP CB 1 1
1 314 1 1 20 ASP CG C 4.757 -10.110 7.951 1.00 . A A . 20 ASP CG 1 1
1 315 1 1 20 ASP H H 2.100 -10.198 7.586 1.00 . A A . 20 ASP H 1 1
1 316 1 1 20 ASP HA H 3.607 -12.629 8.103 1.00 . A A . 20 ASP HA 1 1
1 317 1 1 20 ASP HB2 H 3.524 -10.062 9.709 1.00 . A A . 20 ASP HB2 1 1
1 318 1 1 20 ASP HB3 H 4.788 -11.291 9.741 1.00 . A A . 20 ASP HB3 1 1
1 319 1 1 20 ASP N N 2.148 -11.177 7.617 1.00 . A A . 20 ASP N 1 1
1 320 1 1 20 ASP O O 2.738 -13.317 10.425 1.00 . A A . 20 ASP O 1 1
1 321 1 1 20 ASP OD1 O 5.024 -10.781 6.968 1.00 . A A . 20 ASP OD1 1 1
1 322 1 1 20 ASP OD2 O 5.016 -8.922 8.057 1.00 . A A . 20 ASP OD2 1 1
1 323 1 1 21 ASN C C -0.553 -13.684 10.685 1.00 . A A . 21 ASN C 1 1
1 324 1 1 21 ASN CA C 0.289 -12.494 11.171 1.00 . A A . 21 ASN CA 1 1
1 325 1 1 21 ASN CB C -0.585 -11.416 11.818 1.00 . A A . 21 ASN CB 1 1
1 326 1 1 21 ASN CG C -1.348 -12.016 13.001 1.00 . A A . 21 ASN CG 1 1
1 327 1 1 21 ASN H H 0.703 -11.208 9.470 1.00 . A A . 21 ASN H 1 1
1 328 1 1 21 ASN HA H 1.001 -12.888 11.883 1.00 . A A . 21 ASN HA 1 1
1 329 1 1 21 ASN HB2 H 0.041 -10.604 12.168 1.00 . A A . 21 ASN HB2 1 1
1 330 1 1 21 ASN HB3 H -1.289 -11.039 11.092 1.00 . A A . 21 ASN HB3 1 1
1 331 1 1 21 ASN HD21 H -2.633 -10.507 13.121 1.00 . A A . 21 ASN HD21 1 1
1 332 1 1 21 ASN HD22 H -2.859 -11.746 14.259 1.00 . A A . 21 ASN HD22 1 1
1 333 1 1 21 ASN N N 1.071 -11.931 10.020 1.00 . A A . 21 ASN N 1 1
1 334 1 1 21 ASN ND2 N -2.364 -11.369 13.502 1.00 . A A . 21 ASN ND2 1 1
1 335 1 1 21 ASN O O -1.230 -14.321 11.465 1.00 . A A . 21 ASN O 1 1
1 336 1 1 21 ASN OD1 O -1.014 -13.084 13.474 1.00 . A A . 21 ASN OD1 1 1
1 337 1 1 22 ASN C C -2.656 -14.966 8.555 1.00 . A A . 22 ASN C 1 1
1 338 1 1 22 ASN CA C -1.177 -15.237 8.878 1.00 . A A . 22 ASN CA 1 1
1 339 1 1 22 ASN CB C -1.089 -16.389 9.905 1.00 . A A . 22 ASN CB 1 1
1 340 1 1 22 ASN CG C -1.114 -17.743 9.183 1.00 . A A . 22 ASN CG 1 1
1 341 1 1 22 ASN H H 0.143 -13.517 8.822 1.00 . A A . 22 ASN H 1 1
1 342 1 1 22 ASN HA H -0.661 -15.551 7.980 1.00 . A A . 22 ASN HA 1 1
1 343 1 1 22 ASN HB2 H -0.168 -16.300 10.462 1.00 . A A . 22 ASN HB2 1 1
1 344 1 1 22 ASN HB3 H -1.926 -16.340 10.588 1.00 . A A . 22 ASN HB3 1 1
1 345 1 1 22 ASN HD21 H -2.687 -18.413 10.192 1.00 . A A . 22 ASN HD21 1 1
1 346 1 1 22 ASN HD22 H -2.049 -19.488 9.043 1.00 . A A . 22 ASN HD22 1 1
1 347 1 1 22 ASN N N -0.454 -14.027 9.419 1.00 . A A . 22 ASN N 1 1
1 348 1 1 22 ASN ND2 N -2.026 -18.621 9.499 1.00 . A A . 22 ASN ND2 1 1
1 349 1 1 22 ASN O O -3.502 -15.794 8.829 1.00 . A A . 22 ASN O 1 1
1 350 1 1 22 ASN OD1 O -0.294 -18.001 8.324 1.00 . A A . 22 ASN OD1 1 1
1 351 1 1 23 LYS C C -4.671 -13.951 6.162 1.00 . A A . 23 LYS C 1 1
1 352 1 1 23 LYS CA C -4.427 -13.580 7.638 1.00 . A A . 23 LYS CA 1 1
1 353 1 1 23 LYS CB C -4.728 -12.099 7.867 1.00 . A A . 23 LYS CB 1 1
1 354 1 1 23 LYS CD C -5.149 -10.941 10.116 1.00 . A A . 23 LYS CD 1 1
1 355 1 1 23 LYS CE C -4.548 -10.696 11.503 1.00 . A A . 23 LYS CE 1 1
1 356 1 1 23 LYS CG C -4.091 -11.597 9.206 1.00 . A A . 23 LYS CG 1 1
1 357 1 1 23 LYS H H -2.300 -13.187 7.747 1.00 . A A . 23 LYS H 1 1
1 358 1 1 23 LYS HA H -5.066 -14.152 8.277 1.00 . A A . 23 LYS HA 1 1
1 359 1 1 23 LYS HB2 H -4.323 -11.554 7.041 1.00 . A A . 23 LYS HB2 1 1
1 360 1 1 23 LYS HB3 H -5.800 -11.961 7.898 1.00 . A A . 23 LYS HB3 1 1
1 361 1 1 23 LYS HD2 H -5.467 -9.995 9.694 1.00 . A A . 23 LYS HD2 1 1
1 362 1 1 23 LYS HD3 H -5.998 -11.597 10.212 1.00 . A A . 23 LYS HD3 1 1
1 363 1 1 23 LYS HE2 H -4.137 -11.619 11.885 1.00 . A A . 23 LYS HE2 1 1
1 364 1 1 23 LYS HE3 H -3.767 -9.955 11.432 1.00 . A A . 23 LYS HE3 1 1
1 365 1 1 23 LYS HG2 H -3.647 -12.425 9.741 1.00 . A A . 23 LYS HG2 1 1
1 366 1 1 23 LYS HG3 H -3.322 -10.872 8.988 1.00 . A A . 23 LYS HG3 1 1
1 367 1 1 23 LYS HZ1 H -6.516 -10.662 12.183 1.00 . A A . 23 LYS HZ1 1 1
1 368 1 1 23 LYS HZ2 H -5.705 -9.177 12.332 1.00 . A A . 23 LYS HZ2 1 1
1 369 1 1 23 LYS HZ3 H -5.359 -10.448 13.405 1.00 . A A . 23 LYS HZ3 1 1
1 370 1 1 23 LYS N N -2.988 -13.847 7.973 1.00 . A A . 23 LYS N 1 1
1 371 1 1 23 LYS NZ N -5.613 -10.209 12.425 1.00 . A A . 23 LYS NZ 1 1
1 372 1 1 23 LYS O O -3.782 -13.879 5.337 1.00 . A A . 23 LYS O 1 1
1 373 1 1 24 THR C C -6.440 -13.477 3.560 1.00 . A A . 24 THR C 1 1
1 374 1 1 24 THR CA C -6.207 -14.724 4.418 1.00 . A A . 24 THR CA 1 1
1 375 1 1 24 THR CB C -7.488 -15.568 4.378 1.00 . A A . 24 THR CB 1 1
1 376 1 1 24 THR CG2 C -7.587 -16.441 5.623 1.00 . A A . 24 THR CG2 1 1
1 377 1 1 24 THR H H -6.578 -14.396 6.519 1.00 . A A . 24 THR H 1 1
1 378 1 1 24 THR HA H -5.395 -15.288 3.984 1.00 . A A . 24 THR HA 1 1
1 379 1 1 24 THR HB H -7.477 -16.200 3.502 1.00 . A A . 24 THR HB 1 1
1 380 1 1 24 THR HG1 H -8.691 -14.375 3.422 1.00 . A A . 24 THR HG1 1 1
1 381 1 1 24 THR HG21 H -6.691 -17.035 5.719 1.00 . A A . 24 THR HG21 1 1
1 382 1 1 24 THR HG22 H -8.444 -17.091 5.532 1.00 . A A . 24 THR HG22 1 1
1 383 1 1 24 THR HG23 H -7.701 -15.815 6.493 1.00 . A A . 24 THR HG23 1 1
1 384 1 1 24 THR N N -5.882 -14.346 5.832 1.00 . A A . 24 THR N 1 1
1 385 1 1 24 THR O O -6.557 -12.379 4.063 1.00 . A A . 24 THR O 1 1
1 386 1 1 24 THR OG1 O -8.617 -14.707 4.320 1.00 . A A . 24 THR OG1 1 1
1 387 1 1 25 GLU C C -8.177 -11.903 1.732 1.00 . A A . 25 GLU C 1 1
1 388 1 1 25 GLU CA C -6.810 -12.497 1.364 1.00 . A A . 25 GLU CA 1 1
1 389 1 1 25 GLU CB C -6.823 -12.983 -0.091 1.00 . A A . 25 GLU CB 1 1
1 390 1 1 25 GLU CD C -7.180 -12.204 -2.444 1.00 . A A . 25 GLU CD 1 1
1 391 1 1 25 GLU CG C -6.719 -11.788 -1.044 1.00 . A A . 25 GLU CG 1 1
1 392 1 1 25 GLU H H -6.476 -14.564 1.909 1.00 . A A . 25 GLU H 1 1
1 393 1 1 25 GLU HA H -6.042 -11.747 1.502 1.00 . A A . 25 GLU HA 1 1
1 394 1 1 25 GLU HB2 H -5.983 -13.644 -0.254 1.00 . A A . 25 GLU HB2 1 1
1 395 1 1 25 GLU HB3 H -7.742 -13.516 -0.281 1.00 . A A . 25 GLU HB3 1 1
1 396 1 1 25 GLU HG2 H -7.343 -10.983 -0.685 1.00 . A A . 25 GLU HG2 1 1
1 397 1 1 25 GLU HG3 H -5.693 -11.457 -1.092 1.00 . A A . 25 GLU HG3 1 1
1 398 1 1 25 GLU N N -6.547 -13.656 2.269 1.00 . A A . 25 GLU N 1 1
1 399 1 1 25 GLU O O -8.340 -10.703 1.830 1.00 . A A . 25 GLU O 1 1
1 400 1 1 25 GLU OE1 O -6.552 -13.077 -3.018 1.00 . A A . 25 GLU OE1 1 1
1 401 1 1 25 GLU OE2 O -8.154 -11.641 -2.917 1.00 . A A . 25 GLU OE2 1 1
1 402 1 1 26 LYS C C -10.498 -11.374 3.523 1.00 . A A . 26 LYS C 1 1
1 403 1 1 26 LYS CA C -10.527 -12.256 2.268 1.00 . A A . 26 LYS CA 1 1
1 404 1 1 26 LYS CB C -11.454 -13.457 2.496 1.00 . A A . 26 LYS CB 1 1
1 405 1 1 26 LYS CD C -13.518 -12.924 1.145 1.00 . A A . 26 LYS CD 1 1
1 406 1 1 26 LYS CE C -14.992 -12.522 1.231 1.00 . A A . 26 LYS CE 1 1
1 407 1 1 26 LYS CG C -12.923 -12.993 2.558 1.00 . A A . 26 LYS CG 1 1
1 408 1 1 26 LYS H H -8.999 -13.703 1.821 1.00 . A A . 26 LYS H 1 1
1 409 1 1 26 LYS HA H -10.911 -11.668 1.461 1.00 . A A . 26 LYS HA 1 1
1 410 1 1 26 LYS HB2 H -11.329 -14.163 1.687 1.00 . A A . 26 LYS HB2 1 1
1 411 1 1 26 LYS HB3 H -11.192 -13.937 3.426 1.00 . A A . 26 LYS HB3 1 1
1 412 1 1 26 LYS HD2 H -12.981 -12.194 0.560 1.00 . A A . 26 LYS HD2 1 1
1 413 1 1 26 LYS HD3 H -13.439 -13.892 0.674 1.00 . A A . 26 LYS HD3 1 1
1 414 1 1 26 LYS HE2 H -15.067 -11.499 1.568 1.00 . A A . 26 LYS HE2 1 1
1 415 1 1 26 LYS HE3 H -15.447 -12.614 0.256 1.00 . A A . 26 LYS HE3 1 1
1 416 1 1 26 LYS HG2 H -13.494 -13.695 3.150 1.00 . A A . 26 LYS HG2 1 1
1 417 1 1 26 LYS HG3 H -12.978 -12.016 3.016 1.00 . A A . 26 LYS HG3 1 1
1 418 1 1 26 LYS HZ1 H -16.701 -13.152 2.240 1.00 . A A . 26 LYS HZ1 1 1
1 419 1 1 26 LYS HZ2 H -15.267 -13.315 3.136 1.00 . A A . 26 LYS HZ2 1 1
1 420 1 1 26 LYS HZ3 H -15.614 -14.402 1.877 1.00 . A A . 26 LYS HZ3 1 1
1 421 1 1 26 LYS N N -9.159 -12.743 1.921 1.00 . A A . 26 LYS N 1 1
1 422 1 1 26 LYS NZ N -15.696 -13.415 2.194 1.00 . A A . 26 LYS NZ 1 1
1 423 1 1 26 LYS O O -11.276 -10.450 3.655 1.00 . A A . 26 LYS O 1 1
1 424 1 1 27 GLU C C -8.877 -9.472 5.410 1.00 . A A . 27 GLU C 1 1
1 425 1 1 27 GLU CA C -9.568 -10.818 5.688 1.00 . A A . 27 GLU CA 1 1
1 426 1 1 27 GLU CB C -8.790 -11.571 6.771 1.00 . A A . 27 GLU CB 1 1
1 427 1 1 27 GLU CD C -10.748 -11.993 8.271 1.00 . A A . 27 GLU CD 1 1
1 428 1 1 27 GLU CG C -9.677 -12.652 7.399 1.00 . A A . 27 GLU CG 1 1
1 429 1 1 27 GLU H H -9.004 -12.397 4.323 1.00 . A A . 27 GLU H 1 1
1 430 1 1 27 GLU HA H -10.570 -10.633 6.048 1.00 . A A . 27 GLU HA 1 1
1 431 1 1 27 GLU HB2 H -7.917 -12.029 6.335 1.00 . A A . 27 GLU HB2 1 1
1 432 1 1 27 GLU HB3 H -8.488 -10.876 7.537 1.00 . A A . 27 GLU HB3 1 1
1 433 1 1 27 GLU HG2 H -10.151 -13.227 6.620 1.00 . A A . 27 GLU HG2 1 1
1 434 1 1 27 GLU HG3 H -9.073 -13.305 8.010 1.00 . A A . 27 GLU HG3 1 1
1 435 1 1 27 GLU N N -9.623 -11.647 4.446 1.00 . A A . 27 GLU N 1 1
1 436 1 1 27 GLU O O -9.253 -8.457 5.961 1.00 . A A . 27 GLU O 1 1
1 437 1 1 27 GLU OE1 O -10.380 -11.258 9.173 1.00 . A A . 27 GLU OE1 1 1
1 438 1 1 27 GLU OE2 O -11.918 -12.233 8.021 1.00 . A A . 27 GLU OE2 1 1
1 439 1 1 28 ILE C C -8.173 -7.203 3.624 1.00 . A A . 28 ILE C 1 1
1 440 1 1 28 ILE CA C -7.182 -8.149 4.294 1.00 . A A . 28 ILE CA 1 1
1 441 1 1 28 ILE CB C -5.973 -8.420 3.379 1.00 . A A . 28 ILE CB 1 1
1 442 1 1 28 ILE CD1 C -3.695 -9.519 3.937 1.00 . A A . 28 ILE CD1 1 1
1 443 1 1 28 ILE CG1 C -5.222 -9.685 3.904 1.00 . A A . 28 ILE CG1 1 1
1 444 1 1 28 ILE CG2 C -5.061 -7.185 3.332 1.00 . A A . 28 ILE CG2 1 1
1 445 1 1 28 ILE H H -7.576 -10.265 4.130 1.00 . A A . 28 ILE H 1 1
1 446 1 1 28 ILE HA H -6.851 -7.717 5.227 1.00 . A A . 28 ILE HA 1 1
1 447 1 1 28 ILE HB H -6.336 -8.610 2.381 1.00 . A A . 28 ILE HB 1 1
1 448 1 1 28 ILE HD11 H -3.333 -9.291 2.945 1.00 . A A . 28 ILE HD11 1 1
1 449 1 1 28 ILE HD12 H -3.248 -10.444 4.281 1.00 . A A . 28 ILE HD12 1 1
1 450 1 1 28 ILE HD13 H -3.430 -8.723 4.614 1.00 . A A . 28 ILE HD13 1 1
1 451 1 1 28 ILE HG12 H -5.557 -9.909 4.896 1.00 . A A . 28 ILE HG12 1 1
1 452 1 1 28 ILE HG13 H -5.458 -10.517 3.272 1.00 . A A . 28 ILE HG13 1 1
1 453 1 1 28 ILE HG21 H -4.268 -7.354 2.617 1.00 . A A . 28 ILE HG21 1 1
1 454 1 1 28 ILE HG22 H -4.636 -7.007 4.307 1.00 . A A . 28 ILE HG22 1 1
1 455 1 1 28 ILE HG23 H -5.637 -6.328 3.028 1.00 . A A . 28 ILE HG23 1 1
1 456 1 1 28 ILE N N -7.875 -9.444 4.574 1.00 . A A . 28 ILE N 1 1
1 457 1 1 28 ILE O O -8.202 -6.021 3.904 1.00 . A A . 28 ILE O 1 1
1 458 1 1 29 LEU C C -11.111 -6.484 3.072 1.00 . A A . 29 LEU C 1 1
1 459 1 1 29 LEU CA C -9.993 -6.834 2.082 1.00 . A A . 29 LEU CA 1 1
1 460 1 1 29 LEU CB C -10.567 -7.576 0.875 1.00 . A A . 29 LEU CB 1 1
1 461 1 1 29 LEU CD1 C -9.986 -8.894 -1.169 1.00 . A A . 29 LEU CD1 1 1
1 462 1 1 29 LEU CD2 C -8.636 -6.867 -0.572 1.00 . A A . 29 LEU CD2 1 1
1 463 1 1 29 LEU CG C -9.415 -8.070 -0.011 1.00 . A A . 29 LEU CG 1 1
1 464 1 1 29 LEU H H -8.965 -8.662 2.531 1.00 . A A . 29 LEU H 1 1
1 465 1 1 29 LEU HA H -9.513 -5.925 1.753 1.00 . A A . 29 LEU HA 1 1
1 466 1 1 29 LEU HB2 H -11.148 -8.422 1.215 1.00 . A A . 29 LEU HB2 1 1
1 467 1 1 29 LEU HB3 H -11.197 -6.909 0.306 1.00 . A A . 29 LEU HB3 1 1
1 468 1 1 29 LEU HD11 H -9.224 -9.032 -1.922 1.00 . A A . 29 LEU HD11 1 1
1 469 1 1 29 LEU HD12 H -10.828 -8.373 -1.601 1.00 . A A . 29 LEU HD12 1 1
1 470 1 1 29 LEU HD13 H -10.308 -9.857 -0.803 1.00 . A A . 29 LEU HD13 1 1
1 471 1 1 29 LEU HD21 H -7.936 -6.514 0.171 1.00 . A A . 29 LEU HD21 1 1
1 472 1 1 29 LEU HD22 H -9.323 -6.072 -0.825 1.00 . A A . 29 LEU HD22 1 1
1 473 1 1 29 LEU HD23 H -8.094 -7.165 -1.458 1.00 . A A . 29 LEU HD23 1 1
1 474 1 1 29 LEU HG H -8.748 -8.690 0.579 1.00 . A A . 29 LEU HG 1 1
1 475 1 1 29 LEU N N -8.996 -7.708 2.753 1.00 . A A . 29 LEU N 1 1
1 476 1 1 29 LEU O O -11.724 -5.441 2.996 1.00 . A A . 29 LEU O 1 1
1 477 1 1 30 ASP C C -11.918 -5.907 5.924 1.00 . A A . 30 ASP C 1 1
1 478 1 1 30 ASP CA C -12.415 -7.055 5.036 1.00 . A A . 30 ASP CA 1 1
1 479 1 1 30 ASP CB C -12.666 -8.300 5.890 1.00 . A A . 30 ASP CB 1 1
1 480 1 1 30 ASP CG C -13.841 -8.042 6.836 1.00 . A A . 30 ASP CG 1 1
1 481 1 1 30 ASP H H -10.849 -8.181 4.055 1.00 . A A . 30 ASP H 1 1
1 482 1 1 30 ASP HA H -13.331 -6.751 4.550 1.00 . A A . 30 ASP HA 1 1
1 483 1 1 30 ASP HB2 H -12.898 -9.137 5.247 1.00 . A A . 30 ASP HB2 1 1
1 484 1 1 30 ASP HB3 H -11.783 -8.524 6.469 1.00 . A A . 30 ASP HB3 1 1
1 485 1 1 30 ASP N N -11.363 -7.348 4.018 1.00 . A A . 30 ASP N 1 1
1 486 1 1 30 ASP O O -12.651 -4.989 6.236 1.00 . A A . 30 ASP O 1 1
1 487 1 1 30 ASP OD1 O -13.604 -7.528 7.917 1.00 . A A . 30 ASP OD1 1 1
1 488 1 1 30 ASP OD2 O -14.957 -8.364 6.464 1.00 . A A . 30 ASP OD2 1 1
1 489 1 1 31 ALA C C -10.014 -3.574 6.480 1.00 . A A . 31 ALA C 1 1
1 490 1 1 31 ALA CA C -10.141 -4.900 7.244 1.00 . A A . 31 ALA CA 1 1
1 491 1 1 31 ALA CB C -8.767 -5.343 7.755 1.00 . A A . 31 ALA CB 1 1
1 492 1 1 31 ALA H H -10.121 -6.727 6.101 1.00 . A A . 31 ALA H 1 1
1 493 1 1 31 ALA HA H -10.803 -4.765 8.083 1.00 . A A . 31 ALA HA 1 1
1 494 1 1 31 ALA HB1 H -8.039 -5.253 6.963 1.00 . A A . 31 ALA HB1 1 1
1 495 1 1 31 ALA HB2 H -8.821 -6.373 8.077 1.00 . A A . 31 ALA HB2 1 1
1 496 1 1 31 ALA HB3 H -8.474 -4.723 8.589 1.00 . A A . 31 ALA HB3 1 1
1 497 1 1 31 ALA N N -10.686 -5.967 6.352 1.00 . A A . 31 ALA N 1 1
1 498 1 1 31 ALA O O -10.063 -2.513 7.071 1.00 . A A . 31 ALA O 1 1
1 499 1 1 32 PHE C C -10.989 -1.440 4.783 1.00 . A A . 32 PHE C 1 1
1 500 1 1 32 PHE CA C -9.796 -2.327 4.417 1.00 . A A . 32 PHE CA 1 1
1 501 1 1 32 PHE CB C -9.852 -2.672 2.920 1.00 . A A . 32 PHE CB 1 1
1 502 1 1 32 PHE CD1 C -7.413 -3.451 3.226 1.00 . A A . 32 PHE CD1 1 1
1 503 1 1 32 PHE CD2 C -8.291 -3.083 0.990 1.00 . A A . 32 PHE CD2 1 1
1 504 1 1 32 PHE CE1 C -6.177 -3.803 2.675 1.00 . A A . 32 PHE CE1 1 1
1 505 1 1 32 PHE CE2 C -7.050 -3.434 0.448 1.00 . A A . 32 PHE CE2 1 1
1 506 1 1 32 PHE CG C -8.485 -3.084 2.378 1.00 . A A . 32 PHE CG 1 1
1 507 1 1 32 PHE CZ C -5.993 -3.791 1.290 1.00 . A A . 32 PHE CZ 1 1
1 508 1 1 32 PHE H H -9.870 -4.461 4.710 1.00 . A A . 32 PHE H 1 1
1 509 1 1 32 PHE HA H -8.872 -1.810 4.632 1.00 . A A . 32 PHE HA 1 1
1 510 1 1 32 PHE HB2 H -10.543 -3.482 2.773 1.00 . A A . 32 PHE HB2 1 1
1 511 1 1 32 PHE HB3 H -10.202 -1.811 2.368 1.00 . A A . 32 PHE HB3 1 1
1 512 1 1 32 PHE HD1 H -7.535 -3.485 4.294 1.00 . A A . 32 PHE HD1 1 1
1 513 1 1 32 PHE HD2 H -9.106 -2.812 0.335 1.00 . A A . 32 PHE HD2 1 1
1 514 1 1 32 PHE HE1 H -5.357 -4.072 3.324 1.00 . A A . 32 PHE HE1 1 1
1 515 1 1 32 PHE HE2 H -6.909 -3.430 -0.623 1.00 . A A . 32 PHE HE2 1 1
1 516 1 1 32 PHE HZ H -5.037 -4.063 0.870 1.00 . A A . 32 PHE HZ 1 1
1 517 1 1 32 PHE N N -9.885 -3.605 5.188 1.00 . A A . 32 PHE N 1 1
1 518 1 1 32 PHE O O -11.065 -0.294 4.389 1.00 . A A . 32 PHE O 1 1
1 519 1 1 33 ASP C C -12.874 -0.326 7.117 1.00 . A A . 33 ASP C 1 1
1 520 1 1 33 ASP CA C -13.138 -1.164 5.866 1.00 . A A . 33 ASP CA 1 1
1 521 1 1 33 ASP CB C -14.312 -2.108 6.129 1.00 . A A . 33 ASP CB 1 1
1 522 1 1 33 ASP CG C -15.565 -1.291 6.448 1.00 . A A . 33 ASP CG 1 1
1 523 1 1 33 ASP H H -11.865 -2.903 5.802 1.00 . A A . 33 ASP H 1 1
1 524 1 1 33 ASP HA H -13.390 -0.508 5.046 1.00 . A A . 33 ASP HA 1 1
1 525 1 1 33 ASP HB2 H -14.490 -2.714 5.252 1.00 . A A . 33 ASP HB2 1 1
1 526 1 1 33 ASP HB3 H -14.079 -2.748 6.967 1.00 . A A . 33 ASP HB3 1 1
1 527 1 1 33 ASP N N -11.935 -1.969 5.509 1.00 . A A . 33 ASP N 1 1
1 528 1 1 33 ASP O O -13.565 0.641 7.371 1.00 . A A . 33 ASP O 1 1
1 529 1 1 33 ASP OD1 O -15.741 -0.938 7.603 1.00 . A A . 33 ASP OD1 1 1
1 530 1 1 33 ASP OD2 O -16.328 -1.032 5.532 1.00 . A A . 33 ASP OD2 1 1
1 531 1 1 34 LYS C C -10.063 0.430 9.166 1.00 . A A . 34 LYS C 1 1
1 532 1 1 34 LYS CA C -11.564 0.120 9.129 1.00 . A A . 34 LYS CA 1 1
1 533 1 1 34 LYS CB C -11.968 -0.671 10.379 1.00 . A A . 34 LYS CB 1 1
1 534 1 1 34 LYS CD C -11.665 -2.792 11.658 1.00 . A A . 34 LYS CD 1 1
1 535 1 1 34 LYS CE C -10.654 -3.888 11.995 1.00 . A A . 34 LYS CE 1 1
1 536 1 1 34 LYS CG C -11.147 -1.957 10.483 1.00 . A A . 34 LYS CG 1 1
1 537 1 1 34 LYS H H -11.330 -1.456 7.679 1.00 . A A . 34 LYS H 1 1
1 538 1 1 34 LYS HA H -12.108 1.055 9.114 1.00 . A A . 34 LYS HA 1 1
1 539 1 1 34 LYS HB2 H -11.796 -0.065 11.256 1.00 . A A . 34 LYS HB2 1 1
1 540 1 1 34 LYS HB3 H -13.017 -0.922 10.318 1.00 . A A . 34 LYS HB3 1 1
1 541 1 1 34 LYS HD2 H -11.805 -2.154 12.519 1.00 . A A . 34 LYS HD2 1 1
1 542 1 1 34 LYS HD3 H -12.607 -3.245 11.389 1.00 . A A . 34 LYS HD3 1 1
1 543 1 1 34 LYS HE2 H -10.590 -4.583 11.172 1.00 . A A . 34 LYS HE2 1 1
1 544 1 1 34 LYS HE3 H -9.685 -3.444 12.168 1.00 . A A . 34 LYS HE3 1 1
1 545 1 1 34 LYS HG2 H -11.244 -2.523 9.568 1.00 . A A . 34 LYS HG2 1 1
1 546 1 1 34 LYS HG3 H -10.109 -1.712 10.650 1.00 . A A . 34 LYS HG3 1 1
1 547 1 1 34 LYS HZ1 H -12.135 -4.638 13.252 1.00 . A A . 34 LYS HZ1 1 1
1 548 1 1 34 LYS HZ2 H -10.737 -4.114 14.063 1.00 . A A . 34 LYS HZ2 1 1
1 549 1 1 34 LYS HZ3 H -10.726 -5.581 13.206 1.00 . A A . 34 LYS HZ3 1 1
1 550 1 1 34 LYS N N -11.878 -0.673 7.897 1.00 . A A . 34 LYS N 1 1
1 551 1 1 34 LYS NZ N -11.097 -4.610 13.221 1.00 . A A . 34 LYS NZ 1 1
1 552 1 1 34 LYS O O -9.540 0.879 10.165 1.00 . A A . 34 LYS O 1 1
1 553 1 1 35 MET C C -7.690 1.993 7.845 1.00 . A A . 35 MET C 1 1
1 554 1 1 35 MET CA C -7.895 0.490 8.071 1.00 . A A . 35 MET CA 1 1
1 555 1 1 35 MET CB C -7.212 -0.335 6.954 1.00 . A A . 35 MET CB 1 1
1 556 1 1 35 MET CE C -5.192 -3.412 6.345 1.00 . A A . 35 MET CE 1 1
1 557 1 1 35 MET CG C -5.966 -1.045 7.486 1.00 . A A . 35 MET CG 1 1
1 558 1 1 35 MET H H -9.796 -0.162 7.281 1.00 . A A . 35 MET H 1 1
1 559 1 1 35 MET HA H -7.478 0.222 9.034 1.00 . A A . 35 MET HA 1 1
1 560 1 1 35 MET HB2 H -7.903 -1.073 6.608 1.00 . A A . 35 MET HB2 1 1
1 561 1 1 35 MET HB3 H -6.927 0.303 6.128 1.00 . A A . 35 MET HB3 1 1
1 562 1 1 35 MET HE1 H -4.605 -3.958 5.618 1.00 . A A . 35 MET HE1 1 1
1 563 1 1 35 MET HE2 H -6.234 -3.666 6.227 1.00 . A A . 35 MET HE2 1 1
1 564 1 1 35 MET HE3 H -4.871 -3.672 7.342 1.00 . A A . 35 MET HE3 1 1
1 565 1 1 35 MET HG2 H -5.389 -0.354 8.080 1.00 . A A . 35 MET HG2 1 1
1 566 1 1 35 MET HG3 H -6.268 -1.880 8.096 1.00 . A A . 35 MET HG3 1 1
1 567 1 1 35 MET N N -9.361 0.197 8.083 1.00 . A A . 35 MET N 1 1
1 568 1 1 35 MET O O -6.871 2.601 8.505 1.00 . A A . 35 MET O 1 1
1 569 1 1 35 MET SD S -4.965 -1.632 6.090 1.00 . A A . 35 MET SD 1 1
1 570 1 1 36 CYS C C -8.589 4.741 8.090 1.00 . A A . 36 CYS C 1 1
1 571 1 1 36 CYS CA C -8.176 4.079 6.782 1.00 . A A . 36 CYS CA 1 1
1 572 1 1 36 CYS CB C -8.986 4.660 5.618 1.00 . A A . 36 CYS CB 1 1
1 573 1 1 36 CYS H H -9.086 2.156 6.410 1.00 . A A . 36 CYS H 1 1
1 574 1 1 36 CYS HA H -7.120 4.239 6.628 1.00 . A A . 36 CYS HA 1 1
1 575 1 1 36 CYS HB2 H -9.057 3.936 4.827 1.00 . A A . 36 CYS HB2 1 1
1 576 1 1 36 CYS HB3 H -9.980 4.926 5.950 1.00 . A A . 36 CYS HB3 1 1
1 577 1 1 36 CYS N N -8.409 2.622 6.946 1.00 . A A . 36 CYS N 1 1
1 578 1 1 36 CYS O O -8.454 5.935 8.272 1.00 . A A . 36 CYS O 1 1
1 579 1 1 36 CYS SG S -8.152 6.137 5.001 1.00 . A A . 36 CYS SG 1 1
1 580 1 1 37 SER C C -8.351 4.686 11.261 1.00 . A A . 37 SER C 1 1
1 581 1 1 37 SER CA C -9.545 4.542 10.309 1.00 . A A . 37 SER CA 1 1
1 582 1 1 37 SER CB C -10.594 3.627 10.944 1.00 . A A . 37 SER CB 1 1
1 583 1 1 37 SER H H -9.210 2.995 8.820 1.00 . A A . 37 SER H 1 1
1 584 1 1 37 SER HA H -9.982 5.515 10.139 1.00 . A A . 37 SER HA 1 1
1 585 1 1 37 SER HB2 H -10.111 2.783 11.407 1.00 . A A . 37 SER HB2 1 1
1 586 1 1 37 SER HB3 H -11.142 4.180 11.696 1.00 . A A . 37 SER HB3 1 1
1 587 1 1 37 SER HG H -11.161 3.479 9.089 1.00 . A A . 37 SER HG 1 1
1 588 1 1 37 SER N N -9.104 3.964 9.002 1.00 . A A . 37 SER N 1 1
1 589 1 1 37 SER O O -8.526 4.919 12.441 1.00 . A A . 37 SER O 1 1
1 590 1 1 37 SER OG O -11.483 3.165 9.937 1.00 . A A . 37 SER OG 1 1
1 591 1 1 38 LYS C C -5.061 5.860 11.182 1.00 . A A . 38 LYS C 1 1
1 592 1 1 38 LYS CA C -5.930 4.680 11.649 1.00 . A A . 38 LYS CA 1 1
1 593 1 1 38 LYS CB C -5.118 3.375 11.601 1.00 . A A . 38 LYS CB 1 1
1 594 1 1 38 LYS CD C -4.934 1.049 12.499 1.00 . A A . 38 LYS CD 1 1
1 595 1 1 38 LYS CE C -5.681 -0.056 13.250 1.00 . A A . 38 LYS CE 1 1
1 596 1 1 38 LYS CG C -5.777 2.326 12.501 1.00 . A A . 38 LYS CG 1 1
1 597 1 1 38 LYS H H -7.025 4.362 9.810 1.00 . A A . 38 LYS H 1 1
1 598 1 1 38 LYS HA H -6.236 4.866 12.671 1.00 . A A . 38 LYS HA 1 1
1 599 1 1 38 LYS HB2 H -5.088 3.004 10.588 1.00 . A A . 38 LYS HB2 1 1
1 600 1 1 38 LYS HB3 H -4.112 3.560 11.948 1.00 . A A . 38 LYS HB3 1 1
1 601 1 1 38 LYS HD2 H -4.756 0.736 11.480 1.00 . A A . 38 LYS HD2 1 1
1 602 1 1 38 LYS HD3 H -3.991 1.239 12.988 1.00 . A A . 38 LYS HD3 1 1
1 603 1 1 38 LYS HE2 H -6.648 -0.211 12.794 1.00 . A A . 38 LYS HE2 1 1
1 604 1 1 38 LYS HE3 H -5.110 -0.971 13.205 1.00 . A A . 38 LYS HE3 1 1
1 605 1 1 38 LYS HG2 H -5.847 2.710 13.509 1.00 . A A . 38 LYS HG2 1 1
1 606 1 1 38 LYS HG3 H -6.766 2.103 12.130 1.00 . A A . 38 LYS HG3 1 1
1 607 1 1 38 LYS HZ1 H -6.766 0.849 14.780 1.00 . A A . 38 LYS HZ1 1 1
1 608 1 1 38 LYS HZ2 H -5.081 0.973 14.958 1.00 . A A . 38 LYS HZ2 1 1
1 609 1 1 38 LYS HZ3 H -5.866 -0.500 15.276 1.00 . A A . 38 LYS HZ3 1 1
1 610 1 1 38 LYS N N -7.140 4.550 10.765 1.00 . A A . 38 LYS N 1 1
1 611 1 1 38 LYS NZ N -5.862 0.347 14.673 1.00 . A A . 38 LYS NZ 1 1
1 612 1 1 38 LYS O O -3.980 6.079 11.693 1.00 . A A . 38 LYS O 1 1
1 613 1 1 39 LEU C C -5.534 9.094 10.042 1.00 . A A . 39 LEU C 1 1
1 614 1 1 39 LEU CA C -4.744 7.809 9.718 1.00 . A A . 39 LEU CA 1 1
1 615 1 1 39 LEU CB C -4.599 7.706 8.191 1.00 . A A . 39 LEU CB 1 1
1 616 1 1 39 LEU CD1 C -3.888 6.277 6.273 1.00 . A A . 39 LEU CD1 1 1
1 617 1 1 39 LEU CD2 C -2.445 6.405 8.306 1.00 . A A . 39 LEU CD2 1 1
1 618 1 1 39 LEU CG C -3.895 6.402 7.797 1.00 . A A . 39 LEU CG 1 1
1 619 1 1 39 LEU H H -6.408 6.431 9.834 1.00 . A A . 39 LEU H 1 1
1 620 1 1 39 LEU HA H -3.773 7.832 10.181 1.00 . A A . 39 LEU HA 1 1
1 621 1 1 39 LEU HB2 H -5.582 7.726 7.744 1.00 . A A . 39 LEU HB2 1 1
1 622 1 1 39 LEU HB3 H -4.028 8.542 7.822 1.00 . A A . 39 LEU HB3 1 1
1 623 1 1 39 LEU HD11 H -3.640 5.264 5.997 1.00 . A A . 39 LEU HD11 1 1
1 624 1 1 39 LEU HD12 H -3.153 6.950 5.864 1.00 . A A . 39 LEU HD12 1 1
1 625 1 1 39 LEU HD13 H -4.863 6.529 5.885 1.00 . A A . 39 LEU HD13 1 1
1 626 1 1 39 LEU HD21 H -2.012 7.382 8.158 1.00 . A A . 39 LEU HD21 1 1
1 627 1 1 39 LEU HD22 H -1.868 5.675 7.758 1.00 . A A . 39 LEU HD22 1 1
1 628 1 1 39 LEU HD23 H -2.428 6.156 9.355 1.00 . A A . 39 LEU HD23 1 1
1 629 1 1 39 LEU HG H -4.427 5.567 8.219 1.00 . A A . 39 LEU HG 1 1
1 630 1 1 39 LEU N N -5.530 6.627 10.222 1.00 . A A . 39 LEU N 1 1
1 631 1 1 39 LEU O O -6.745 9.081 9.951 1.00 . A A . 39 LEU O 1 1
1 632 1 1 40 PRO C C -6.644 11.711 9.623 1.00 . A A . 40 PRO C 1 1
1 633 1 1 40 PRO CA C -5.571 11.435 10.696 1.00 . A A . 40 PRO CA 1 1
1 634 1 1 40 PRO CB C -4.464 12.516 10.741 1.00 . A A . 40 PRO CB 1 1
1 635 1 1 40 PRO CD C -3.389 10.268 10.534 1.00 . A A . 40 PRO CD 1 1
1 636 1 1 40 PRO CG C -3.097 11.771 10.735 1.00 . A A . 40 PRO CG 1 1
1 637 1 1 40 PRO HA H -6.044 11.350 11.659 1.00 . A A . 40 PRO HA 1 1
1 638 1 1 40 PRO HB2 H -4.535 13.164 9.875 1.00 . A A . 40 PRO HB2 1 1
1 639 1 1 40 PRO HB3 H -4.550 13.104 11.645 1.00 . A A . 40 PRO HB3 1 1
1 640 1 1 40 PRO HD2 H -2.898 9.913 9.648 1.00 . A A . 40 PRO HD2 1 1
1 641 1 1 40 PRO HD3 H -3.066 9.701 11.396 1.00 . A A . 40 PRO HD3 1 1
1 642 1 1 40 PRO HG2 H -2.478 12.142 9.925 1.00 . A A . 40 PRO HG2 1 1
1 643 1 1 40 PRO HG3 H -2.588 11.921 11.678 1.00 . A A . 40 PRO HG3 1 1
1 644 1 1 40 PRO N N -4.862 10.181 10.396 1.00 . A A . 40 PRO N 1 1
1 645 1 1 40 PRO O O -6.576 11.174 8.536 1.00 . A A . 40 PRO O 1 1
1 646 1 1 41 LYS C C -8.109 13.470 7.643 1.00 . A A . 41 LYS C 1 1
1 647 1 1 41 LYS CA C -8.687 12.758 8.867 1.00 . A A . 41 LYS CA 1 1
1 648 1 1 41 LYS CB C -9.804 13.611 9.454 1.00 . A A . 41 LYS CB 1 1
1 649 1 1 41 LYS CD C -12.220 14.225 9.181 1.00 . A A . 41 LYS CD 1 1
1 650 1 1 41 LYS CE C -11.955 15.659 9.652 1.00 . A A . 41 LYS CE 1 1
1 651 1 1 41 LYS CG C -10.981 13.670 8.471 1.00 . A A . 41 LYS CG 1 1
1 652 1 1 41 LYS H H -7.703 12.943 10.778 1.00 . A A . 41 LYS H 1 1
1 653 1 1 41 LYS HA H -9.091 11.821 8.518 1.00 . A A . 41 LYS HA 1 1
1 654 1 1 41 LYS HB2 H -10.130 13.182 10.388 1.00 . A A . 41 LYS HB2 1 1
1 655 1 1 41 LYS HB3 H -9.430 14.607 9.623 1.00 . A A . 41 LYS HB3 1 1
1 656 1 1 41 LYS HD2 H -13.056 14.221 8.497 1.00 . A A . 41 LYS HD2 1 1
1 657 1 1 41 LYS HD3 H -12.451 13.606 10.035 1.00 . A A . 41 LYS HD3 1 1
1 658 1 1 41 LYS HE2 H -11.391 16.192 8.900 1.00 . A A . 41 LYS HE2 1 1
1 659 1 1 41 LYS HE3 H -12.896 16.161 9.818 1.00 . A A . 41 LYS HE3 1 1
1 660 1 1 41 LYS HG2 H -10.724 14.313 7.642 1.00 . A A . 41 LYS HG2 1 1
1 661 1 1 41 LYS HG3 H -11.197 12.679 8.102 1.00 . A A . 41 LYS HG3 1 1
1 662 1 1 41 LYS HZ1 H -11.737 16.072 11.681 1.00 . A A . 41 LYS HZ1 1 1
1 663 1 1 41 LYS HZ2 H -10.287 16.145 10.799 1.00 . A A . 41 LYS HZ2 1 1
1 664 1 1 41 LYS HZ3 H -10.977 14.640 11.182 1.00 . A A . 41 LYS HZ3 1 1
1 665 1 1 41 LYS N N -7.636 12.511 9.901 1.00 . A A . 41 LYS N 1 1
1 666 1 1 41 LYS NZ N -11.180 15.627 10.925 1.00 . A A . 41 LYS NZ 1 1
1 667 1 1 41 LYS O O -8.746 13.556 6.612 1.00 . A A . 41 LYS O 1 1
1 668 1 1 42 SER C C -5.936 13.957 5.451 1.00 . A A . 42 SER C 1 1
1 669 1 1 42 SER CA C -6.399 14.832 6.618 1.00 . A A . 42 SER CA 1 1
1 670 1 1 42 SER CB C -5.262 15.738 7.088 1.00 . A A . 42 SER CB 1 1
1 671 1 1 42 SER H H -6.467 14.023 8.616 1.00 . A A . 42 SER H 1 1
1 672 1 1 42 SER HA H -7.194 15.434 6.206 1.00 . A A . 42 SER HA 1 1
1 673 1 1 42 SER HB2 H -5.661 16.541 7.684 1.00 . A A . 42 SER HB2 1 1
1 674 1 1 42 SER HB3 H -4.567 15.161 7.685 1.00 . A A . 42 SER HB3 1 1
1 675 1 1 42 SER HG H -4.084 17.038 6.248 1.00 . A A . 42 SER HG 1 1
1 676 1 1 42 SER N N -6.949 14.051 7.763 1.00 . A A . 42 SER N 1 1
1 677 1 1 42 SER O O -5.727 14.438 4.354 1.00 . A A . 42 SER O 1 1
1 678 1 1 42 SER OG O -4.597 16.281 5.956 1.00 . A A . 42 SER OG 1 1
1 679 1 1 43 LEU C C -6.507 10.776 4.255 1.00 . A A . 43 LEU C 1 1
1 680 1 1 43 LEU CA C -5.363 11.744 4.567 1.00 . A A . 43 LEU CA 1 1
1 681 1 1 43 LEU CB C -4.136 10.920 4.986 1.00 . A A . 43 LEU CB 1 1
1 682 1 1 43 LEU CD1 C -1.813 10.984 5.908 1.00 . A A . 43 LEU CD1 1 1
1 683 1 1 43 LEU CD2 C -2.705 12.957 4.662 1.00 . A A . 43 LEU CD2 1 1
1 684 1 1 43 LEU CG C -3.066 11.811 5.613 1.00 . A A . 43 LEU CG 1 1
1 685 1 1 43 LEU H H -5.992 12.309 6.565 1.00 . A A . 43 LEU H 1 1
1 686 1 1 43 LEU HA H -5.125 12.306 3.674 1.00 . A A . 43 LEU HA 1 1
1 687 1 1 43 LEU HB2 H -4.440 10.179 5.706 1.00 . A A . 43 LEU HB2 1 1
1 688 1 1 43 LEU HB3 H -3.725 10.430 4.116 1.00 . A A . 43 LEU HB3 1 1
1 689 1 1 43 LEU HD11 H -1.987 10.370 6.778 1.00 . A A . 43 LEU HD11 1 1
1 690 1 1 43 LEU HD12 H -0.980 11.645 6.099 1.00 . A A . 43 LEU HD12 1 1
1 691 1 1 43 LEU HD13 H -1.585 10.354 5.062 1.00 . A A . 43 LEU HD13 1 1
1 692 1 1 43 LEU HD21 H -3.500 13.684 4.653 1.00 . A A . 43 LEU HD21 1 1
1 693 1 1 43 LEU HD22 H -2.562 12.567 3.667 1.00 . A A . 43 LEU HD22 1 1
1 694 1 1 43 LEU HD23 H -1.793 13.428 4.998 1.00 . A A . 43 LEU HD23 1 1
1 695 1 1 43 LEU HG H -3.443 12.203 6.532 1.00 . A A . 43 LEU HG 1 1
1 696 1 1 43 LEU N N -5.794 12.671 5.672 1.00 . A A . 43 LEU N 1 1
1 697 1 1 43 LEU O O -6.381 9.928 3.394 1.00 . A A . 43 LEU O 1 1
1 698 1 1 44 SER C C -8.906 9.648 3.233 1.00 . A A . 44 SER C 1 1
1 699 1 1 44 SER CA C -8.767 9.952 4.724 1.00 . A A . 44 SER CA 1 1
1 700 1 1 44 SER CB C -10.054 10.601 5.234 1.00 . A A . 44 SER CB 1 1
1 701 1 1 44 SER H H -7.675 11.561 5.664 1.00 . A A . 44 SER H 1 1
1 702 1 1 44 SER HA H -8.594 9.025 5.258 1.00 . A A . 44 SER HA 1 1
1 703 1 1 44 SER HB2 H -10.034 10.647 6.310 1.00 . A A . 44 SER HB2 1 1
1 704 1 1 44 SER HB3 H -10.133 11.603 4.834 1.00 . A A . 44 SER HB3 1 1
1 705 1 1 44 SER HG H -11.767 9.740 5.568 1.00 . A A . 44 SER HG 1 1
1 706 1 1 44 SER N N -7.611 10.881 4.961 1.00 . A A . 44 SER N 1 1
1 707 1 1 44 SER O O -8.778 8.533 2.774 1.00 . A A . 44 SER O 1 1
1 708 1 1 44 SER OG O -11.170 9.823 4.821 1.00 . A A . 44 SER OG 1 1
1 709 1 1 45 GLU C C -8.683 9.954 0.122 1.00 . A A . 45 GLU C 1 1
1 710 1 1 45 GLU CA C -9.699 10.553 1.083 1.00 . A A . 45 GLU CA 1 1
1 711 1 1 45 GLU CB C -9.987 11.971 0.587 1.00 . A A . 45 GLU CB 1 1
1 712 1 1 45 GLU CD C -12.438 11.859 1.063 1.00 . A A . 45 GLU CD 1 1
1 713 1 1 45 GLU CG C -11.133 12.583 1.397 1.00 . A A . 45 GLU CG 1 1
1 714 1 1 45 GLU H H -9.514 11.518 2.946 1.00 . A A . 45 GLU H 1 1
1 715 1 1 45 GLU HA H -10.613 9.992 1.004 1.00 . A A . 45 GLU HA 1 1
1 716 1 1 45 GLU HB2 H -9.093 12.576 0.703 1.00 . A A . 45 GLU HB2 1 1
1 717 1 1 45 GLU HB3 H -10.262 11.939 -0.457 1.00 . A A . 45 GLU HB3 1 1
1 718 1 1 45 GLU HG2 H -10.924 12.483 2.451 1.00 . A A . 45 GLU HG2 1 1
1 719 1 1 45 GLU HG3 H -11.230 13.629 1.147 1.00 . A A . 45 GLU HG3 1 1
1 720 1 1 45 GLU N N -9.331 10.655 2.522 1.00 . A A . 45 GLU N 1 1
1 721 1 1 45 GLU O O -8.974 9.031 -0.613 1.00 . A A . 45 GLU O 1 1
1 722 1 1 45 GLU OE1 O -12.989 12.129 0.008 1.00 . A A . 45 GLU OE1 1 1
1 723 1 1 45 GLU OE2 O -12.865 11.047 1.867 1.00 . A A . 45 GLU OE2 1 1
1 724 1 1 46 GLU C C -6.289 8.427 -0.513 1.00 . A A . 46 GLU C 1 1
1 725 1 1 46 GLU CA C -6.459 9.920 -0.776 1.00 . A A . 46 GLU CA 1 1
1 726 1 1 46 GLU CB C -5.137 10.649 -0.527 1.00 . A A . 46 GLU CB 1 1
1 727 1 1 46 GLU CD C -5.624 12.585 1.023 1.00 . A A . 46 GLU CD 1 1
1 728 1 1 46 GLU CG C -5.377 12.173 -0.433 1.00 . A A . 46 GLU CG 1 1
1 729 1 1 46 GLU H H -7.278 11.208 0.727 1.00 . A A . 46 GLU H 1 1
1 730 1 1 46 GLU HA H -6.760 10.057 -1.800 1.00 . A A . 46 GLU HA 1 1
1 731 1 1 46 GLU HB2 H -4.699 10.286 0.392 1.00 . A A . 46 GLU HB2 1 1
1 732 1 1 46 GLU HB3 H -4.464 10.444 -1.343 1.00 . A A . 46 GLU HB3 1 1
1 733 1 1 46 GLU HG2 H -4.508 12.696 -0.805 1.00 . A A . 46 GLU HG2 1 1
1 734 1 1 46 GLU HG3 H -6.236 12.448 -1.031 1.00 . A A . 46 GLU HG3 1 1
1 735 1 1 46 GLU N N -7.494 10.463 0.127 1.00 . A A . 46 GLU N 1 1
1 736 1 1 46 GLU O O -5.839 7.694 -1.364 1.00 . A A . 46 GLU O 1 1
1 737 1 1 46 GLU OE1 O -6.638 12.186 1.571 1.00 . A A . 46 GLU OE1 1 1
1 738 1 1 46 GLU OE2 O -4.792 13.296 1.564 1.00 . A A . 46 GLU OE2 1 1
1 739 1 1 47 CYS C C -7.687 5.784 0.232 1.00 . A A . 47 CYS C 1 1
1 740 1 1 47 CYS CA C -6.523 6.503 0.914 1.00 . A A . 47 CYS CA 1 1
1 741 1 1 47 CYS CB C -6.549 6.261 2.437 1.00 . A A . 47 CYS CB 1 1
1 742 1 1 47 CYS H H -7.042 8.552 1.324 1.00 . A A . 47 CYS H 1 1
1 743 1 1 47 CYS HA H -5.594 6.146 0.490 1.00 . A A . 47 CYS HA 1 1
1 744 1 1 47 CYS HB2 H -5.916 5.422 2.680 1.00 . A A . 47 CYS HB2 1 1
1 745 1 1 47 CYS HB3 H -6.185 7.145 2.942 1.00 . A A . 47 CYS HB3 1 1
1 746 1 1 47 CYS N N -6.659 7.957 0.645 1.00 . A A . 47 CYS N 1 1
1 747 1 1 47 CYS O O -7.520 4.755 -0.392 1.00 . A A . 47 CYS O 1 1
1 748 1 1 47 CYS SG S -8.239 5.915 3.002 1.00 . A A . 47 CYS SG 1 1
1 749 1 1 48 GLN C C -9.746 5.434 -1.759 1.00 . A A . 48 GLN C 1 1
1 750 1 1 48 GLN CA C -10.039 5.664 -0.280 1.00 . A A . 48 GLN CA 1 1
1 751 1 1 48 GLN CB C -11.272 6.558 -0.132 1.00 . A A . 48 GLN CB 1 1
1 752 1 1 48 GLN CD C -12.825 4.708 0.512 1.00 . A A . 48 GLN CD 1 1
1 753 1 1 48 GLN CG C -12.522 5.776 -0.541 1.00 . A A . 48 GLN CG 1 1
1 754 1 1 48 GLN H H -8.977 7.145 0.870 1.00 . A A . 48 GLN H 1 1
1 755 1 1 48 GLN HA H -10.220 4.713 0.200 1.00 . A A . 48 GLN HA 1 1
1 756 1 1 48 GLN HB2 H -11.366 6.874 0.897 1.00 . A A . 48 GLN HB2 1 1
1 757 1 1 48 GLN HB3 H -11.168 7.424 -0.767 1.00 . A A . 48 GLN HB3 1 1
1 758 1 1 48 GLN HE21 H -13.266 6.027 1.928 1.00 . A A . 48 GLN HE21 1 1
1 759 1 1 48 GLN HE22 H -13.385 4.399 2.391 1.00 . A A . 48 GLN HE22 1 1
1 760 1 1 48 GLN HG2 H -13.361 6.453 -0.620 1.00 . A A . 48 GLN HG2 1 1
1 761 1 1 48 GLN HG3 H -12.353 5.300 -1.495 1.00 . A A . 48 GLN HG3 1 1
1 762 1 1 48 GLN N N -8.866 6.319 0.353 1.00 . A A . 48 GLN N 1 1
1 763 1 1 48 GLN NE2 N -13.189 5.075 1.710 1.00 . A A . 48 GLN NE2 1 1
1 764 1 1 48 GLN O O -10.021 4.383 -2.302 1.00 . A A . 48 GLN O 1 1
1 765 1 1 48 GLN OE1 O -12.728 3.527 0.242 1.00 . A A . 48 GLN OE1 1 1
1 766 1 1 49 GLU C C -7.780 5.238 -4.071 1.00 . A A . 49 GLU C 1 1
1 767 1 1 49 GLU CA C -8.896 6.264 -3.867 1.00 . A A . 49 GLU CA 1 1
1 768 1 1 49 GLU CB C -8.459 7.614 -4.440 1.00 . A A . 49 GLU CB 1 1
1 769 1 1 49 GLU CD C -10.648 8.144 -5.521 1.00 . A A . 49 GLU CD 1 1
1 770 1 1 49 GLU CG C -9.648 8.576 -4.447 1.00 . A A . 49 GLU CG 1 1
1 771 1 1 49 GLU H H -8.991 7.264 -1.973 1.00 . A A . 49 GLU H 1 1
1 772 1 1 49 GLU HA H -9.785 5.932 -4.382 1.00 . A A . 49 GLU HA 1 1
1 773 1 1 49 GLU HB2 H -7.667 8.024 -3.830 1.00 . A A . 49 GLU HB2 1 1
1 774 1 1 49 GLU HB3 H -8.102 7.478 -5.450 1.00 . A A . 49 GLU HB3 1 1
1 775 1 1 49 GLU HG2 H -10.129 8.560 -3.479 1.00 . A A . 49 GLU HG2 1 1
1 776 1 1 49 GLU HG3 H -9.301 9.575 -4.662 1.00 . A A . 49 GLU HG3 1 1
1 777 1 1 49 GLU N N -9.197 6.417 -2.420 1.00 . A A . 49 GLU N 1 1
1 778 1 1 49 GLU O O -7.828 4.430 -4.977 1.00 . A A . 49 GLU O 1 1
1 779 1 1 49 GLU OE1 O -10.220 7.907 -6.639 1.00 . A A . 49 GLU OE1 1 1
1 780 1 1 49 GLU OE2 O -11.823 8.057 -5.208 1.00 . A A . 49 GLU OE2 1 1
1 781 1 1 50 VAL C C -6.212 2.871 -3.047 1.00 . A A . 50 VAL C 1 1
1 782 1 1 50 VAL CA C -5.679 4.259 -3.380 1.00 . A A . 50 VAL CA 1 1
1 783 1 1 50 VAL CB C -4.513 4.578 -2.432 1.00 . A A . 50 VAL CB 1 1
1 784 1 1 50 VAL CG1 C -3.405 3.536 -2.621 1.00 . A A . 50 VAL CG1 1 1
1 785 1 1 50 VAL CG2 C -3.958 5.984 -2.732 1.00 . A A . 50 VAL CG2 1 1
1 786 1 1 50 VAL H H -6.757 5.899 -2.496 1.00 . A A . 50 VAL H 1 1
1 787 1 1 50 VAL HA H -5.325 4.287 -4.393 1.00 . A A . 50 VAL HA 1 1
1 788 1 1 50 VAL HB H -4.858 4.526 -1.413 1.00 . A A . 50 VAL HB 1 1
1 789 1 1 50 VAL HG11 H -3.747 2.575 -2.265 1.00 . A A . 50 VAL HG11 1 1
1 790 1 1 50 VAL HG12 H -2.532 3.835 -2.062 1.00 . A A . 50 VAL HG12 1 1
1 791 1 1 50 VAL HG13 H -3.154 3.465 -3.668 1.00 . A A . 50 VAL HG13 1 1
1 792 1 1 50 VAL HG21 H -3.189 5.922 -3.489 1.00 . A A . 50 VAL HG21 1 1
1 793 1 1 50 VAL HG22 H -3.538 6.406 -1.830 1.00 . A A . 50 VAL HG22 1 1
1 794 1 1 50 VAL HG23 H -4.752 6.622 -3.087 1.00 . A A . 50 VAL HG23 1 1
1 795 1 1 50 VAL N N -6.778 5.250 -3.227 1.00 . A A . 50 VAL N 1 1
1 796 1 1 50 VAL O O -6.048 1.933 -3.802 1.00 . A A . 50 VAL O 1 1
1 797 1 1 51 VAL C C -8.365 0.885 -2.526 1.00 . A A . 51 VAL C 1 1
1 798 1 1 51 VAL CA C -7.330 1.381 -1.507 1.00 . A A . 51 VAL CA 1 1
1 799 1 1 51 VAL CB C -7.890 1.449 -0.079 1.00 . A A . 51 VAL CB 1 1
1 800 1 1 51 VAL CG1 C -8.325 0.066 0.384 1.00 . A A . 51 VAL CG1 1 1
1 801 1 1 51 VAL CG2 C -6.806 1.977 0.869 1.00 . A A . 51 VAL CG2 1 1
1 802 1 1 51 VAL H H -6.923 3.472 -1.281 1.00 . A A . 51 VAL H 1 1
1 803 1 1 51 VAL HA H -6.500 0.696 -1.560 1.00 . A A . 51 VAL HA 1 1
1 804 1 1 51 VAL HB H -8.735 2.117 -0.057 1.00 . A A . 51 VAL HB 1 1
1 805 1 1 51 VAL HG11 H -8.584 0.106 1.432 1.00 . A A . 51 VAL HG11 1 1
1 806 1 1 51 VAL HG12 H -7.513 -0.631 0.241 1.00 . A A . 51 VAL HG12 1 1
1 807 1 1 51 VAL HG13 H -9.182 -0.250 -0.188 1.00 . A A . 51 VAL HG13 1 1
1 808 1 1 51 VAL HG21 H -7.237 2.179 1.841 1.00 . A A . 51 VAL HG21 1 1
1 809 1 1 51 VAL HG22 H -6.387 2.886 0.468 1.00 . A A . 51 VAL HG22 1 1
1 810 1 1 51 VAL HG23 H -6.027 1.236 0.971 1.00 . A A . 51 VAL HG23 1 1
1 811 1 1 51 VAL N N -6.824 2.720 -1.901 1.00 . A A . 51 VAL N 1 1
1 812 1 1 51 VAL O O -8.290 -0.217 -3.027 1.00 . A A . 51 VAL O 1 1
1 813 1 1 52 ASP C C -9.981 1.044 -5.134 1.00 . A A . 52 ASP C 1 1
1 814 1 1 52 ASP CA C -10.472 1.275 -3.703 1.00 . A A . 52 ASP CA 1 1
1 815 1 1 52 ASP CB C -11.541 2.374 -3.713 1.00 . A A . 52 ASP CB 1 1
1 816 1 1 52 ASP CG C -12.043 2.608 -2.287 1.00 . A A . 52 ASP CG 1 1
1 817 1 1 52 ASP H H -9.419 2.558 -2.336 1.00 . A A . 52 ASP H 1 1
1 818 1 1 52 ASP HA H -10.924 0.371 -3.325 1.00 . A A . 52 ASP HA 1 1
1 819 1 1 52 ASP HB2 H -11.120 3.290 -4.101 1.00 . A A . 52 ASP HB2 1 1
1 820 1 1 52 ASP HB3 H -12.367 2.066 -4.335 1.00 . A A . 52 ASP HB3 1 1
1 821 1 1 52 ASP N N -9.369 1.686 -2.781 1.00 . A A . 52 ASP N 1 1
1 822 1 1 52 ASP O O -10.382 0.103 -5.790 1.00 . A A . 52 ASP O 1 1
1 823 1 1 52 ASP OD1 O -11.244 2.491 -1.372 1.00 . A A . 52 ASP OD1 1 1
1 824 1 1 52 ASP OD2 O -13.217 2.900 -2.134 1.00 . A A . 52 ASP OD2 1 1
1 825 1 1 53 THR C C -7.443 0.814 -7.076 1.00 . A A . 53 THR C 1 1
1 826 1 1 53 THR CA C -8.647 1.746 -7.029 1.00 . A A . 53 THR CA 1 1
1 827 1 1 53 THR CB C -8.252 3.118 -7.579 1.00 . A A . 53 THR CB 1 1
1 828 1 1 53 THR CG2 C -7.976 3.009 -9.079 1.00 . A A . 53 THR CG2 1 1
1 829 1 1 53 THR H H -8.837 2.665 -5.096 1.00 . A A . 53 THR H 1 1
1 830 1 1 53 THR HA H -9.416 1.329 -7.655 1.00 . A A . 53 THR HA 1 1
1 831 1 1 53 THR HB H -7.363 3.465 -7.078 1.00 . A A . 53 THR HB 1 1
1 832 1 1 53 THR HG1 H -9.028 4.899 -7.673 1.00 . A A . 53 THR HG1 1 1
1 833 1 1 53 THR HG21 H -7.205 2.273 -9.252 1.00 . A A . 53 THR HG21 1 1
1 834 1 1 53 THR HG22 H -7.650 3.968 -9.456 1.00 . A A . 53 THR HG22 1 1
1 835 1 1 53 THR HG23 H -8.880 2.710 -9.590 1.00 . A A . 53 THR HG23 1 1
1 836 1 1 53 THR N N -9.139 1.903 -5.633 1.00 . A A . 53 THR N 1 1
1 837 1 1 53 THR O O -7.314 0.027 -7.993 1.00 . A A . 53 THR O 1 1
1 838 1 1 53 THR OG1 O -9.311 4.038 -7.355 1.00 . A A . 53 THR OG1 1 1
1 839 1 1 54 TYR C C -5.330 -1.022 -5.055 1.00 . A A . 54 TYR C 1 1
1 840 1 1 54 TYR CA C -5.326 0.031 -6.168 1.00 . A A . 54 TYR CA 1 1
1 841 1 1 54 TYR CB C -4.086 0.902 -6.039 1.00 . A A . 54 TYR CB 1 1
1 842 1 1 54 TYR CD1 C -4.574 3.038 -7.271 1.00 . A A . 54 TYR CD1 1 1
1 843 1 1 54 TYR CD2 C -3.236 1.352 -8.375 1.00 . A A . 54 TYR CD2 1 1
1 844 1 1 54 TYR CE1 C -4.466 3.866 -8.389 1.00 . A A . 54 TYR CE1 1 1
1 845 1 1 54 TYR CE2 C -3.124 2.180 -9.500 1.00 . A A . 54 TYR CE2 1 1
1 846 1 1 54 TYR CG C -3.962 1.784 -7.260 1.00 . A A . 54 TYR CG 1 1
1 847 1 1 54 TYR CZ C -3.739 3.439 -9.506 1.00 . A A . 54 TYR CZ 1 1
1 848 1 1 54 TYR H H -6.651 1.564 -5.412 1.00 . A A . 54 TYR H 1 1
1 849 1 1 54 TYR HA H -5.277 -0.490 -7.114 1.00 . A A . 54 TYR HA 1 1
1 850 1 1 54 TYR HB2 H -4.175 1.516 -5.160 1.00 . A A . 54 TYR HB2 1 1
1 851 1 1 54 TYR HB3 H -3.213 0.276 -5.957 1.00 . A A . 54 TYR HB3 1 1
1 852 1 1 54 TYR HD1 H -5.134 3.364 -6.418 1.00 . A A . 54 TYR HD1 1 1
1 853 1 1 54 TYR HD2 H -2.763 0.382 -8.370 1.00 . A A . 54 TYR HD2 1 1
1 854 1 1 54 TYR HE1 H -4.942 4.836 -8.385 1.00 . A A . 54 TYR HE1 1 1
1 855 1 1 54 TYR HE2 H -2.564 1.848 -10.361 1.00 . A A . 54 TYR HE2 1 1
1 856 1 1 54 TYR HH H -4.403 4.113 -11.165 1.00 . A A . 54 TYR HH 1 1
1 857 1 1 54 TYR N N -6.542 0.906 -6.130 1.00 . A A . 54 TYR N 1 1
1 858 1 1 54 TYR O O -4.300 -1.393 -4.533 1.00 . A A . 54 TYR O 1 1
1 859 1 1 54 TYR OH O -3.630 4.256 -10.613 1.00 . A A . 54 TYR OH 1 1
1 860 1 1 55 GLY C C -6.282 -3.877 -4.029 1.00 . A A . 55 GLY C 1 1
1 861 1 1 55 GLY CA C -6.575 -2.459 -3.547 1.00 . A A . 55 GLY CA 1 1
1 862 1 1 55 GLY H H -7.308 -1.150 -5.087 1.00 . A A . 55 GLY H 1 1
1 863 1 1 55 GLY HA2 H -5.856 -2.193 -2.786 1.00 . A A . 55 GLY HA2 1 1
1 864 1 1 55 GLY HA3 H -7.566 -2.431 -3.121 1.00 . A A . 55 GLY HA3 1 1
1 865 1 1 55 GLY N N -6.490 -1.471 -4.660 1.00 . A A . 55 GLY N 1 1
1 866 1 1 55 GLY O O -5.413 -4.544 -3.502 1.00 . A A . 55 GLY O 1 1
1 867 1 1 56 SER C C -5.349 -5.834 -6.067 1.00 . A A . 56 SER C 1 1
1 868 1 1 56 SER CA C -6.736 -5.758 -5.452 1.00 . A A . 56 SER CA 1 1
1 869 1 1 56 SER CB C -7.770 -6.195 -6.488 1.00 . A A . 56 SER CB 1 1
1 870 1 1 56 SER H H -7.714 -3.842 -5.423 1.00 . A A . 56 SER H 1 1
1 871 1 1 56 SER HA H -6.793 -6.404 -4.590 1.00 . A A . 56 SER HA 1 1
1 872 1 1 56 SER HB2 H -7.479 -5.840 -7.466 1.00 . A A . 56 SER HB2 1 1
1 873 1 1 56 SER HB3 H -7.817 -7.277 -6.500 1.00 . A A . 56 SER HB3 1 1
1 874 1 1 56 SER HG H -8.928 -5.102 -5.369 1.00 . A A . 56 SER HG 1 1
1 875 1 1 56 SER N N -7.001 -4.369 -5.003 1.00 . A A . 56 SER N 1 1
1 876 1 1 56 SER O O -4.717 -6.872 -6.088 1.00 . A A . 56 SER O 1 1
1 877 1 1 56 SER OG O -9.039 -5.653 -6.148 1.00 . A A . 56 SER OG 1 1
1 878 1 1 57 SER C C -2.436 -4.773 -6.336 1.00 . A A . 57 SER C 1 1
1 879 1 1 57 SER CA C -3.591 -4.777 -7.334 1.00 . A A . 57 SER CA 1 1
1 880 1 1 57 SER CB C -3.469 -3.610 -8.313 1.00 . A A . 57 SER CB 1 1
1 881 1 1 57 SER H H -5.450 -3.934 -6.636 1.00 . A A . 57 SER H 1 1
1 882 1 1 57 SER HA H -3.543 -5.715 -7.865 1.00 . A A . 57 SER HA 1 1
1 883 1 1 57 SER HB2 H -2.504 -3.639 -8.792 1.00 . A A . 57 SER HB2 1 1
1 884 1 1 57 SER HB3 H -4.244 -3.688 -9.064 1.00 . A A . 57 SER HB3 1 1
1 885 1 1 57 SER HG H -2.799 -2.249 -7.093 1.00 . A A . 57 SER HG 1 1
1 886 1 1 57 SER N N -4.902 -4.747 -6.641 1.00 . A A . 57 SER N 1 1
1 887 1 1 57 SER O O -1.542 -5.586 -6.420 1.00 . A A . 57 SER O 1 1
1 888 1 1 57 SER OG O -3.602 -2.386 -7.602 1.00 . A A . 57 SER OG 1 1
1 889 1 1 58 ILE C C -1.340 -5.284 -3.687 1.00 . A A . 58 ILE C 1 1
1 890 1 1 58 ILE CA C -1.390 -3.901 -4.332 1.00 . A A . 58 ILE CA 1 1
1 891 1 1 58 ILE CB C -1.696 -2.848 -3.242 1.00 . A A . 58 ILE CB 1 1
1 892 1 1 58 ILE CD1 C -1.806 -0.363 -2.761 1.00 . A A . 58 ILE CD1 1 1
1 893 1 1 58 ILE CG1 C -1.414 -1.437 -3.793 1.00 . A A . 58 ILE CG1 1 1
1 894 1 1 58 ILE CG2 C -0.806 -3.112 -2.009 1.00 . A A . 58 ILE CG2 1 1
1 895 1 1 58 ILE H H -3.227 -3.287 -5.263 1.00 . A A . 58 ILE H 1 1
1 896 1 1 58 ILE HA H -0.431 -3.681 -4.775 1.00 . A A . 58 ILE HA 1 1
1 897 1 1 58 ILE HB H -2.735 -2.924 -2.954 1.00 . A A . 58 ILE HB 1 1
1 898 1 1 58 ILE HD11 H -2.642 -0.707 -2.168 1.00 . A A . 58 ILE HD11 1 1
1 899 1 1 58 ILE HD12 H -2.084 0.550 -3.270 1.00 . A A . 58 ILE HD12 1 1
1 900 1 1 58 ILE HD13 H -0.961 -0.170 -2.114 1.00 . A A . 58 ILE HD13 1 1
1 901 1 1 58 ILE HG12 H -0.363 -1.348 -4.016 1.00 . A A . 58 ILE HG12 1 1
1 902 1 1 58 ILE HG13 H -1.981 -1.287 -4.698 1.00 . A A . 58 ILE HG13 1 1
1 903 1 1 58 ILE HG21 H -1.213 -3.940 -1.449 1.00 . A A . 58 ILE HG21 1 1
1 904 1 1 58 ILE HG22 H -0.772 -2.238 -1.375 1.00 . A A . 58 ILE HG22 1 1
1 905 1 1 58 ILE HG23 H 0.194 -3.359 -2.333 1.00 . A A . 58 ILE HG23 1 1
1 906 1 1 58 ILE N N -2.471 -3.905 -5.357 1.00 . A A . 58 ILE N 1 1
1 907 1 1 58 ILE O O -0.332 -5.961 -3.665 1.00 . A A . 58 ILE O 1 1
1 908 1 1 59 LEU C C -2.233 -8.106 -3.450 1.00 . A A . 59 LEU C 1 1
1 909 1 1 59 LEU CA C -2.588 -6.985 -2.474 1.00 . A A . 59 LEU CA 1 1
1 910 1 1 59 LEU CB C -4.040 -7.128 -1.994 1.00 . A A . 59 LEU CB 1 1
1 911 1 1 59 LEU CD1 C -3.265 -8.847 -0.330 1.00 . A A . 59 LEU CD1 1 1
1 912 1 1 59 LEU CD2 C -5.717 -8.590 -0.821 1.00 . A A . 59 LEU CD2 1 1
1 913 1 1 59 LEU CG C -4.297 -8.530 -1.423 1.00 . A A . 59 LEU CG 1 1
1 914 1 1 59 LEU H H -3.237 -5.081 -3.217 1.00 . A A . 59 LEU H 1 1
1 915 1 1 59 LEU HA H -1.921 -7.019 -1.626 1.00 . A A . 59 LEU HA 1 1
1 916 1 1 59 LEU HB2 H -4.229 -6.390 -1.229 1.00 . A A . 59 LEU HB2 1 1
1 917 1 1 59 LEU HB3 H -4.706 -6.955 -2.826 1.00 . A A . 59 LEU HB3 1 1
1 918 1 1 59 LEU HD11 H -3.635 -9.649 0.293 1.00 . A A . 59 LEU HD11 1 1
1 919 1 1 59 LEU HD12 H -3.101 -7.969 0.277 1.00 . A A . 59 LEU HD12 1 1
1 920 1 1 59 LEU HD13 H -2.336 -9.149 -0.784 1.00 . A A . 59 LEU HD13 1 1
1 921 1 1 59 LEU HD21 H -5.963 -7.646 -0.359 1.00 . A A . 59 LEU HD21 1 1
1 922 1 1 59 LEU HD22 H -5.764 -9.370 -0.075 1.00 . A A . 59 LEU HD22 1 1
1 923 1 1 59 LEU HD23 H -6.428 -8.804 -1.604 1.00 . A A . 59 LEU HD23 1 1
1 924 1 1 59 LEU HG H -4.219 -9.256 -2.222 1.00 . A A . 59 LEU HG 1 1
1 925 1 1 59 LEU N N -2.460 -5.674 -3.154 1.00 . A A . 59 LEU N 1 1
1 926 1 1 59 LEU O O -1.868 -9.187 -3.040 1.00 . A A . 59 LEU O 1 1
1 927 1 1 60 SER C C -0.524 -9.138 -5.878 1.00 . A A . 60 SER C 1 1
1 928 1 1 60 SER CA C -2.042 -9.031 -5.663 1.00 . A A . 60 SER CA 1 1
1 929 1 1 60 SER CB C -2.734 -8.782 -6.998 1.00 . A A . 60 SER CB 1 1
1 930 1 1 60 SER H H -2.673 -7.042 -5.078 1.00 . A A . 60 SER H 1 1
1 931 1 1 60 SER HA H -2.447 -9.918 -5.198 1.00 . A A . 60 SER HA 1 1
1 932 1 1 60 SER HB2 H -2.603 -7.751 -7.276 1.00 . A A . 60 SER HB2 1 1
1 933 1 1 60 SER HB3 H -2.296 -9.417 -7.757 1.00 . A A . 60 SER HB3 1 1
1 934 1 1 60 SER HG H -4.233 -10.014 -6.855 1.00 . A A . 60 SER HG 1 1
1 935 1 1 60 SER N N -2.356 -7.903 -4.734 1.00 . A A . 60 SER N 1 1
1 936 1 1 60 SER O O 0.022 -10.213 -6.021 1.00 . A A . 60 SER O 1 1
1 937 1 1 60 SER OG O -4.122 -9.061 -6.869 1.00 . A A . 60 SER OG 1 1
1 938 1 1 61 ILE C C 2.340 -8.610 -4.892 1.00 . A A . 61 ILE C 1 1
1 939 1 1 61 ILE CA C 1.633 -8.021 -6.117 1.00 . A A . 61 ILE CA 1 1
1 940 1 1 61 ILE CB C 2.118 -6.575 -6.322 1.00 . A A . 61 ILE CB 1 1
1 941 1 1 61 ILE CD1 C 1.944 -5.149 -8.461 1.00 . A A . 61 ILE CD1 1 1
1 942 1 1 61 ILE CG1 C 1.171 -5.819 -7.315 1.00 . A A . 61 ILE CG1 1 1
1 943 1 1 61 ILE CG2 C 3.566 -6.608 -6.823 1.00 . A A . 61 ILE CG2 1 1
1 944 1 1 61 ILE H H -0.318 -7.165 -5.796 1.00 . A A . 61 ILE H 1 1
1 945 1 1 61 ILE HA H 1.878 -8.607 -6.991 1.00 . A A . 61 ILE HA 1 1
1 946 1 1 61 ILE HB H 2.104 -6.070 -5.362 1.00 . A A . 61 ILE HB 1 1
1 947 1 1 61 ILE HD11 H 2.459 -5.899 -9.043 1.00 . A A . 61 ILE HD11 1 1
1 948 1 1 61 ILE HD12 H 2.660 -4.453 -8.050 1.00 . A A . 61 ILE HD12 1 1
1 949 1 1 61 ILE HD13 H 1.251 -4.618 -9.094 1.00 . A A . 61 ILE HD13 1 1
1 950 1 1 61 ILE HG12 H 0.452 -6.506 -7.740 1.00 . A A . 61 ILE HG12 1 1
1 951 1 1 61 ILE HG13 H 0.639 -5.051 -6.773 1.00 . A A . 61 ILE HG13 1 1
1 952 1 1 61 ILE HG21 H 3.600 -7.055 -7.806 1.00 . A A . 61 ILE HG21 1 1
1 953 1 1 61 ILE HG22 H 4.163 -7.191 -6.143 1.00 . A A . 61 ILE HG22 1 1
1 954 1 1 61 ILE HG23 H 3.956 -5.601 -6.869 1.00 . A A . 61 ILE HG23 1 1
1 955 1 1 61 ILE N N 0.152 -8.018 -5.906 1.00 . A A . 61 ILE N 1 1
1 956 1 1 61 ILE O O 3.235 -9.424 -5.007 1.00 . A A . 61 ILE O 1 1
1 957 1 1 62 LEU C C 2.733 -10.207 -2.501 1.00 . A A . 62 LEU C 1 1
1 958 1 1 62 LEU CA C 2.615 -8.679 -2.479 1.00 . A A . 62 LEU CA 1 1
1 959 1 1 62 LEU CB C 1.764 -8.255 -1.275 1.00 . A A . 62 LEU CB 1 1
1 960 1 1 62 LEU CD1 C 0.698 -6.103 -0.497 1.00 . A A . 62 LEU CD1 1 1
1 961 1 1 62 LEU CD2 C 3.050 -6.633 0.170 1.00 . A A . 62 LEU CD2 1 1
1 962 1 1 62 LEU CG C 2.008 -6.758 -0.949 1.00 . A A . 62 LEU CG 1 1
1 963 1 1 62 LEU H H 1.248 -7.510 -3.656 1.00 . A A . 62 LEU H 1 1
1 964 1 1 62 LEU HA H 3.594 -8.226 -2.398 1.00 . A A . 62 LEU HA 1 1
1 965 1 1 62 LEU HB2 H 0.720 -8.411 -1.514 1.00 . A A . 62 LEU HB2 1 1
1 966 1 1 62 LEU HB3 H 2.023 -8.863 -0.417 1.00 . A A . 62 LEU HB3 1 1
1 967 1 1 62 LEU HD11 H 0.109 -5.850 -1.363 1.00 . A A . 62 LEU HD11 1 1
1 968 1 1 62 LEU HD12 H 0.909 -5.206 0.069 1.00 . A A . 62 LEU HD12 1 1
1 969 1 1 62 LEU HD13 H 0.149 -6.797 0.116 1.00 . A A . 62 LEU HD13 1 1
1 970 1 1 62 LEU HD21 H 3.988 -7.054 -0.160 1.00 . A A . 62 LEU HD21 1 1
1 971 1 1 62 LEU HD22 H 2.705 -7.166 1.043 1.00 . A A . 62 LEU HD22 1 1
1 972 1 1 62 LEU HD23 H 3.185 -5.593 0.415 1.00 . A A . 62 LEU HD23 1 1
1 973 1 1 62 LEU HG H 2.368 -6.244 -1.831 1.00 . A A . 62 LEU HG 1 1
1 974 1 1 62 LEU N N 1.960 -8.181 -3.722 1.00 . A A . 62 LEU N 1 1
1 975 1 1 62 LEU O O 3.675 -10.772 -1.982 1.00 . A A . 62 LEU O 1 1
1 976 1 1 63 LEU C C 2.806 -12.863 -4.155 1.00 . A A . 63 LEU C 1 1
1 977 1 1 63 LEU CA C 1.818 -12.367 -3.097 1.00 . A A . 63 LEU CA 1 1
1 978 1 1 63 LEU CB C 0.415 -12.918 -3.369 1.00 . A A . 63 LEU CB 1 1
1 979 1 1 63 LEU CD1 C -1.968 -12.879 -2.607 1.00 . A A . 63 LEU CD1 1 1
1 980 1 1 63 LEU CD2 C -0.136 -12.331 -0.990 1.00 . A A . 63 LEU CD2 1 1
1 981 1 1 63 LEU CG C -0.595 -12.220 -2.450 1.00 . A A . 63 LEU CG 1 1
1 982 1 1 63 LEU H H 1.012 -10.410 -3.472 1.00 . A A . 63 LEU H 1 1
1 983 1 1 63 LEU HA H 2.165 -12.741 -2.146 1.00 . A A . 63 LEU HA 1 1
1 984 1 1 63 LEU HB2 H 0.149 -12.737 -4.399 1.00 . A A . 63 LEU HB2 1 1
1 985 1 1 63 LEU HB3 H 0.401 -13.980 -3.174 1.00 . A A . 63 LEU HB3 1 1
1 986 1 1 63 LEU HD11 H -1.860 -13.952 -2.552 1.00 . A A . 63 LEU HD11 1 1
1 987 1 1 63 LEU HD12 H -2.390 -12.607 -3.563 1.00 . A A . 63 LEU HD12 1 1
1 988 1 1 63 LEU HD13 H -2.622 -12.542 -1.815 1.00 . A A . 63 LEU HD13 1 1
1 989 1 1 63 LEU HD21 H -0.970 -12.135 -0.331 1.00 . A A . 63 LEU HD21 1 1
1 990 1 1 63 LEU HD22 H 0.645 -11.608 -0.804 1.00 . A A . 63 LEU HD22 1 1
1 991 1 1 63 LEU HD23 H 0.243 -13.326 -0.805 1.00 . A A . 63 LEU HD23 1 1
1 992 1 1 63 LEU HG H -0.665 -11.178 -2.725 1.00 . A A . 63 LEU HG 1 1
1 993 1 1 63 LEU N N 1.773 -10.880 -3.072 1.00 . A A . 63 LEU N 1 1
1 994 1 1 63 LEU O O 3.186 -14.017 -4.158 1.00 . A A . 63 LEU O 1 1
1 995 1 1 64 GLU C C 5.621 -12.350 -5.548 1.00 . A A . 64 GLU C 1 1
1 996 1 1 64 GLU CA C 4.198 -12.477 -6.101 1.00 . A A . 64 GLU CA 1 1
1 997 1 1 64 GLU CB C 4.035 -11.646 -7.380 1.00 . A A . 64 GLU CB 1 1
1 998 1 1 64 GLU CD C 3.200 -13.538 -8.789 1.00 . A A . 64 GLU CD 1 1
1 999 1 1 64 GLU CG C 2.851 -12.169 -8.200 1.00 . A A . 64 GLU CG 1 1
1 1000 1 1 64 GLU H H 2.926 -11.088 -5.050 1.00 . A A . 64 GLU H 1 1
1 1001 1 1 64 GLU HA H 4.010 -13.522 -6.313 1.00 . A A . 64 GLU HA 1 1
1 1002 1 1 64 GLU HB2 H 3.857 -10.615 -7.117 1.00 . A A . 64 GLU HB2 1 1
1 1003 1 1 64 GLU HB3 H 4.933 -11.719 -7.973 1.00 . A A . 64 GLU HB3 1 1
1 1004 1 1 64 GLU HG2 H 1.985 -12.261 -7.565 1.00 . A A . 64 GLU HG2 1 1
1 1005 1 1 64 GLU HG3 H 2.637 -11.480 -9.003 1.00 . A A . 64 GLU HG3 1 1
1 1006 1 1 64 GLU N N 3.233 -12.016 -5.058 1.00 . A A . 64 GLU N 1 1
1 1007 1 1 64 GLU O O 6.579 -12.184 -6.276 1.00 . A A . 64 GLU O 1 1
1 1008 1 1 64 GLU OE1 O 3.939 -13.572 -9.759 1.00 . A A . 64 GLU OE1 1 1
1 1009 1 1 64 GLU OE2 O 2.721 -14.528 -8.260 1.00 . A A . 64 GLU OE2 1 1
1 1010 1 1 65 GLU C C 7.919 -11.230 -4.074 1.00 . A A . 65 GLU C 1 1
1 1011 1 1 65 GLU CA C 7.094 -12.438 -3.611 1.00 . A A . 65 GLU CA 1 1
1 1012 1 1 65 GLU CB C 7.851 -13.700 -4.033 1.00 . A A . 65 GLU CB 1 1
1 1013 1 1 65 GLU CD C 7.879 -16.194 -3.916 1.00 . A A . 65 GLU CD 1 1
1 1014 1 1 65 GLU CG C 7.193 -14.928 -3.401 1.00 . A A . 65 GLU CG 1 1
1 1015 1 1 65 GLU H H 4.948 -12.660 -3.724 1.00 . A A . 65 GLU H 1 1
1 1016 1 1 65 GLU HA H 7.005 -12.459 -2.537 1.00 . A A . 65 GLU HA 1 1
1 1017 1 1 65 GLU HB2 H 7.826 -13.792 -5.109 1.00 . A A . 65 GLU HB2 1 1
1 1018 1 1 65 GLU HB3 H 8.875 -13.632 -3.701 1.00 . A A . 65 GLU HB3 1 1
1 1019 1 1 65 GLU HG2 H 7.291 -14.875 -2.326 1.00 . A A . 65 GLU HG2 1 1
1 1020 1 1 65 GLU HG3 H 6.147 -14.954 -3.667 1.00 . A A . 65 GLU HG3 1 1
1 1021 1 1 65 GLU N N 5.749 -12.483 -4.255 1.00 . A A . 65 GLU N 1 1
1 1022 1 1 65 GLU O O 9.133 -11.274 -4.119 1.00 . A A . 65 GLU O 1 1
1 1023 1 1 65 GLU OE1 O 8.312 -16.187 -5.057 1.00 . A A . 65 GLU OE1 1 1
1 1024 1 1 65 GLU OE2 O 7.959 -17.150 -3.162 1.00 . A A . 65 GLU OE2 1 1
1 1025 1 1 66 VAL C C 8.254 -8.045 -3.563 1.00 . A A . 66 VAL C 1 1
1 1026 1 1 66 VAL CA C 7.991 -8.904 -4.815 1.00 . A A . 66 VAL CA 1 1
1 1027 1 1 66 VAL CB C 7.098 -8.148 -5.827 1.00 . A A . 66 VAL CB 1 1
1 1028 1 1 66 VAL CG1 C 7.334 -6.634 -5.759 1.00 . A A . 66 VAL CG1 1 1
1 1029 1 1 66 VAL CG2 C 7.404 -8.633 -7.251 1.00 . A A . 66 VAL CG2 1 1
1 1030 1 1 66 VAL H H 6.286 -10.128 -4.333 1.00 . A A . 66 VAL H 1 1
1 1031 1 1 66 VAL HA H 8.930 -9.169 -5.286 1.00 . A A . 66 VAL HA 1 1
1 1032 1 1 66 VAL HB H 6.066 -8.356 -5.598 1.00 . A A . 66 VAL HB 1 1
1 1033 1 1 66 VAL HG11 H 6.881 -6.159 -6.617 1.00 . A A . 66 VAL HG11 1 1
1 1034 1 1 66 VAL HG12 H 8.395 -6.439 -5.756 1.00 . A A . 66 VAL HG12 1 1
1 1035 1 1 66 VAL HG13 H 6.892 -6.241 -4.855 1.00 . A A . 66 VAL HG13 1 1
1 1036 1 1 66 VAL HG21 H 8.320 -8.178 -7.599 1.00 . A A . 66 VAL HG21 1 1
1 1037 1 1 66 VAL HG22 H 6.593 -8.354 -7.908 1.00 . A A . 66 VAL HG22 1 1
1 1038 1 1 66 VAL HG23 H 7.515 -9.706 -7.249 1.00 . A A . 66 VAL HG23 1 1
1 1039 1 1 66 VAL N N 7.267 -10.142 -4.387 1.00 . A A . 66 VAL N 1 1
1 1040 1 1 66 VAL O O 7.459 -8.018 -2.645 1.00 . A A . 66 VAL O 1 1
1 1041 1 1 67 SER C C 8.495 -5.517 -2.076 1.00 . A A . 67 SER C 1 1
1 1042 1 1 67 SER CA C 9.662 -6.506 -2.315 1.00 . A A . 67 SER CA 1 1
1 1043 1 1 67 SER CB C 10.964 -5.723 -2.543 1.00 . A A . 67 SER CB 1 1
1 1044 1 1 67 SER H H 9.999 -7.383 -4.260 1.00 . A A . 67 SER H 1 1
1 1045 1 1 67 SER HA H 9.784 -7.158 -1.473 1.00 . A A . 67 SER HA 1 1
1 1046 1 1 67 SER HB2 H 10.757 -4.806 -3.072 1.00 . A A . 67 SER HB2 1 1
1 1047 1 1 67 SER HB3 H 11.414 -5.488 -1.587 1.00 . A A . 67 SER HB3 1 1
1 1048 1 1 67 SER HG H 11.375 -6.849 -4.077 1.00 . A A . 67 SER HG 1 1
1 1049 1 1 67 SER N N 9.364 -7.348 -3.515 1.00 . A A . 67 SER N 1 1
1 1050 1 1 67 SER O O 7.910 -5.044 -3.030 1.00 . A A . 67 SER O 1 1
1 1051 1 1 67 SER OG O 11.856 -6.516 -3.316 1.00 . A A . 67 SER OG 1 1
1 1052 1 1 68 PRO C C 7.331 -2.875 -1.069 1.00 . A A . 68 PRO C 1 1
1 1053 1 1 68 PRO CA C 7.072 -4.290 -0.509 1.00 . A A . 68 PRO CA 1 1
1 1054 1 1 68 PRO CB C 7.011 -4.251 1.039 1.00 . A A . 68 PRO CB 1 1
1 1055 1 1 68 PRO CD C 8.856 -5.791 0.367 1.00 . A A . 68 PRO CD 1 1
1 1056 1 1 68 PRO CG C 8.178 -5.121 1.579 1.00 . A A . 68 PRO CG 1 1
1 1057 1 1 68 PRO HA H 6.146 -4.680 -0.904 1.00 . A A . 68 PRO HA 1 1
1 1058 1 1 68 PRO HB2 H 7.115 -3.234 1.397 1.00 . A A . 68 PRO HB2 1 1
1 1059 1 1 68 PRO HB3 H 6.075 -4.657 1.382 1.00 . A A . 68 PRO HB3 1 1
1 1060 1 1 68 PRO HD2 H 9.914 -5.563 0.345 1.00 . A A . 68 PRO HD2 1 1
1 1061 1 1 68 PRO HD3 H 8.700 -6.860 0.409 1.00 . A A . 68 PRO HD3 1 1
1 1062 1 1 68 PRO HG2 H 8.890 -4.497 2.107 1.00 . A A . 68 PRO HG2 1 1
1 1063 1 1 68 PRO HG3 H 7.791 -5.880 2.249 1.00 . A A . 68 PRO HG3 1 1
1 1064 1 1 68 PRO N N 8.176 -5.224 -0.823 1.00 . A A . 68 PRO N 1 1
1 1065 1 1 68 PRO O O 6.414 -2.182 -1.452 1.00 . A A . 68 PRO O 1 1
1 1066 1 1 69 GLU C C 8.785 -0.999 -3.110 1.00 . A A . 69 GLU C 1 1
1 1067 1 1 69 GLU CA C 8.827 -1.038 -1.577 1.00 . A A . 69 GLU CA 1 1
1 1068 1 1 69 GLU CB C 10.212 -0.605 -1.074 1.00 . A A . 69 GLU CB 1 1
1 1069 1 1 69 GLU CD C 9.560 1.721 -1.757 1.00 . A A . 69 GLU CD 1 1
1 1070 1 1 69 GLU CG C 10.675 0.671 -1.789 1.00 . A A . 69 GLU CG 1 1
1 1071 1 1 69 GLU H H 9.285 -2.977 -0.739 1.00 . A A . 69 GLU H 1 1
1 1072 1 1 69 GLU HA H 8.080 -0.364 -1.183 1.00 . A A . 69 GLU HA 1 1
1 1073 1 1 69 GLU HB2 H 10.159 -0.418 -0.011 1.00 . A A . 69 GLU HB2 1 1
1 1074 1 1 69 GLU HB3 H 10.922 -1.396 -1.261 1.00 . A A . 69 GLU HB3 1 1
1 1075 1 1 69 GLU HG2 H 11.550 1.062 -1.290 1.00 . A A . 69 GLU HG2 1 1
1 1076 1 1 69 GLU HG3 H 10.922 0.440 -2.814 1.00 . A A . 69 GLU HG3 1 1
1 1077 1 1 69 GLU N N 8.552 -2.423 -1.080 1.00 . A A . 69 GLU N 1 1
1 1078 1 1 69 GLU O O 8.577 0.043 -3.721 1.00 . A A . 69 GLU O 1 1
1 1079 1 1 69 GLU OE1 O 9.098 2.033 -0.672 1.00 . A A . 69 GLU OE1 1 1
1 1080 1 1 69 GLU OE2 O 9.188 2.193 -2.819 1.00 . A A . 69 GLU OE2 1 1
1 1081 1 1 70 LEU C C 7.454 -1.877 -5.652 1.00 . A A . 70 LEU C 1 1
1 1082 1 1 70 LEU CA C 8.909 -2.117 -5.227 1.00 . A A . 70 LEU CA 1 1
1 1083 1 1 70 LEU CB C 9.454 -3.443 -5.780 1.00 . A A . 70 LEU CB 1 1
1 1084 1 1 70 LEU CD1 C 11.491 -4.902 -5.914 1.00 . A A . 70 LEU CD1 1 1
1 1085 1 1 70 LEU CD2 C 11.640 -2.517 -6.685 1.00 . A A . 70 LEU CD2 1 1
1 1086 1 1 70 LEU CG C 10.985 -3.473 -5.667 1.00 . A A . 70 LEU CG 1 1
1 1087 1 1 70 LEU H H 9.083 -2.945 -3.232 1.00 . A A . 70 LEU H 1 1
1 1088 1 1 70 LEU HA H 9.504 -1.289 -5.572 1.00 . A A . 70 LEU HA 1 1
1 1089 1 1 70 LEU HB2 H 9.043 -4.257 -5.206 1.00 . A A . 70 LEU HB2 1 1
1 1090 1 1 70 LEU HB3 H 9.172 -3.554 -6.804 1.00 . A A . 70 LEU HB3 1 1
1 1091 1 1 70 LEU HD11 H 12.538 -4.962 -5.654 1.00 . A A . 70 LEU HD11 1 1
1 1092 1 1 70 LEU HD12 H 11.366 -5.152 -6.956 1.00 . A A . 70 LEU HD12 1 1
1 1093 1 1 70 LEU HD13 H 10.931 -5.598 -5.308 1.00 . A A . 70 LEU HD13 1 1
1 1094 1 1 70 LEU HD21 H 12.651 -2.843 -6.892 1.00 . A A . 70 LEU HD21 1 1
1 1095 1 1 70 LEU HD22 H 11.673 -1.519 -6.275 1.00 . A A . 70 LEU HD22 1 1
1 1096 1 1 70 LEU HD23 H 11.075 -2.511 -7.599 1.00 . A A . 70 LEU HD23 1 1
1 1097 1 1 70 LEU HG H 11.254 -3.169 -4.678 1.00 . A A . 70 LEU HG 1 1
1 1098 1 1 70 LEU N N 8.955 -2.120 -3.743 1.00 . A A . 70 LEU N 1 1
1 1099 1 1 70 LEU O O 7.167 -1.582 -6.795 1.00 . A A . 70 LEU O 1 1
1 1100 1 1 71 VAL C C 4.790 -0.393 -5.435 1.00 . A A . 71 VAL C 1 1
1 1101 1 1 71 VAL CA C 5.089 -1.852 -5.071 1.00 . A A . 71 VAL CA 1 1
1 1102 1 1 71 VAL CB C 4.209 -2.305 -3.881 1.00 . A A . 71 VAL CB 1 1
1 1103 1 1 71 VAL CG1 C 2.811 -1.646 -3.919 1.00 . A A . 71 VAL CG1 1 1
1 1104 1 1 71 VAL CG2 C 4.056 -3.830 -3.914 1.00 . A A . 71 VAL CG2 1 1
1 1105 1 1 71 VAL H H 6.801 -2.312 -3.830 1.00 . A A . 71 VAL H 1 1
1 1106 1 1 71 VAL HA H 4.881 -2.448 -5.945 1.00 . A A . 71 VAL HA 1 1
1 1107 1 1 71 VAL HB H 4.694 -2.022 -2.964 1.00 . A A . 71 VAL HB 1 1
1 1108 1 1 71 VAL HG11 H 2.445 -1.633 -4.934 1.00 . A A . 71 VAL HG11 1 1
1 1109 1 1 71 VAL HG12 H 2.869 -0.630 -3.546 1.00 . A A . 71 VAL HG12 1 1
1 1110 1 1 71 VAL HG13 H 2.130 -2.205 -3.295 1.00 . A A . 71 VAL HG13 1 1
1 1111 1 1 71 VAL HG21 H 3.387 -4.142 -3.126 1.00 . A A . 71 VAL HG21 1 1
1 1112 1 1 71 VAL HG22 H 5.022 -4.291 -3.768 1.00 . A A . 71 VAL HG22 1 1
1 1113 1 1 71 VAL HG23 H 3.655 -4.132 -4.869 1.00 . A A . 71 VAL HG23 1 1
1 1114 1 1 71 VAL N N 6.533 -2.034 -4.732 1.00 . A A . 71 VAL N 1 1
1 1115 1 1 71 VAL O O 4.255 -0.122 -6.488 1.00 . A A . 71 VAL O 1 1
1 1116 1 1 72 CYS C C 5.546 2.383 -6.190 1.00 . A A . 72 CYS C 1 1
1 1117 1 1 72 CYS CA C 4.732 1.951 -4.955 1.00 . A A . 72 CYS CA 1 1
1 1118 1 1 72 CYS CB C 5.009 2.882 -3.761 1.00 . A A . 72 CYS CB 1 1
1 1119 1 1 72 CYS H H 5.489 0.352 -3.719 1.00 . A A . 72 CYS H 1 1
1 1120 1 1 72 CYS HA H 3.672 1.955 -5.191 1.00 . A A . 72 CYS HA 1 1
1 1121 1 1 72 CYS HB2 H 6.074 3.015 -3.646 1.00 . A A . 72 CYS HB2 1 1
1 1122 1 1 72 CYS HB3 H 4.550 3.839 -3.933 1.00 . A A . 72 CYS HB3 1 1
1 1123 1 1 72 CYS N N 5.082 0.553 -4.589 1.00 . A A . 72 CYS N 1 1
1 1124 1 1 72 CYS O O 5.123 3.224 -6.958 1.00 . A A . 72 CYS O 1 1
1 1125 1 1 72 CYS SG S 4.337 2.158 -2.237 1.00 . A A . 72 CYS SG 1 1
1 1126 1 1 73 SER C C 6.965 1.509 -8.883 1.00 . A A . 73 SER C 1 1
1 1127 1 1 73 SER CA C 7.527 2.163 -7.598 1.00 . A A . 73 SER CA 1 1
1 1128 1 1 73 SER CB C 8.980 1.735 -7.390 1.00 . A A . 73 SER CB 1 1
1 1129 1 1 73 SER H H 7.026 1.117 -5.743 1.00 . A A . 73 SER H 1 1
1 1130 1 1 73 SER HA H 7.486 3.229 -7.738 1.00 . A A . 73 SER HA 1 1
1 1131 1 1 73 SER HB2 H 9.260 1.895 -6.362 1.00 . A A . 73 SER HB2 1 1
1 1132 1 1 73 SER HB3 H 9.085 0.687 -7.632 1.00 . A A . 73 SER HB3 1 1
1 1133 1 1 73 SER HG H 10.186 1.936 -8.903 1.00 . A A . 73 SER HG 1 1
1 1134 1 1 73 SER N N 6.705 1.794 -6.395 1.00 . A A . 73 SER N 1 1
1 1135 1 1 73 SER O O 6.950 2.125 -9.930 1.00 . A A . 73 SER O 1 1
1 1136 1 1 73 SER OG O 9.821 2.515 -8.229 1.00 . A A . 73 SER OG 1 1
1 1137 1 1 74 MET C C 4.591 0.219 -10.442 1.00 . A A . 74 MET C 1 1
1 1138 1 1 74 MET CA C 5.964 -0.375 -10.067 1.00 . A A . 74 MET CA 1 1
1 1139 1 1 74 MET CB C 5.816 -1.907 -9.826 1.00 . A A . 74 MET CB 1 1
1 1140 1 1 74 MET CE C 5.729 -4.683 -9.019 1.00 . A A . 74 MET CE 1 1
1 1141 1 1 74 MET CG C 7.005 -2.689 -10.416 1.00 . A A . 74 MET CG 1 1
1 1142 1 1 74 MET H H 6.530 -0.209 -7.981 1.00 . A A . 74 MET H 1 1
1 1143 1 1 74 MET HA H 6.620 -0.216 -10.907 1.00 . A A . 74 MET HA 1 1
1 1144 1 1 74 MET HB2 H 5.774 -2.093 -8.766 1.00 . A A . 74 MET HB2 1 1
1 1145 1 1 74 MET HB3 H 4.905 -2.265 -10.288 1.00 . A A . 74 MET HB3 1 1
1 1146 1 1 74 MET HE1 H 6.341 -4.273 -8.230 1.00 . A A . 74 MET HE1 1 1
1 1147 1 1 74 MET HE2 H 5.588 -5.738 -8.847 1.00 . A A . 74 MET HE2 1 1
1 1148 1 1 74 MET HE3 H 4.766 -4.192 -9.030 1.00 . A A . 74 MET HE3 1 1
1 1149 1 1 74 MET HG2 H 7.268 -2.289 -11.384 1.00 . A A . 74 MET HG2 1 1
1 1150 1 1 74 MET HG3 H 7.851 -2.609 -9.756 1.00 . A A . 74 MET HG3 1 1
1 1151 1 1 74 MET N N 6.511 0.283 -8.828 1.00 . A A . 74 MET N 1 1
1 1152 1 1 74 MET O O 4.302 0.418 -11.605 1.00 . A A . 74 MET O 1 1
1 1153 1 1 74 MET SD S 6.554 -4.437 -10.613 1.00 . A A . 74 MET SD 1 1
1 1154 1 1 75 LEU C C 2.517 2.496 -10.321 1.00 . A A . 75 LEU C 1 1
1 1155 1 1 75 LEU CA C 2.391 1.037 -9.855 1.00 . A A . 75 LEU CA 1 1
1 1156 1 1 75 LEU CB C 1.452 0.958 -8.641 1.00 . A A . 75 LEU CB 1 1
1 1157 1 1 75 LEU CD1 C 0.331 -0.582 -7.007 1.00 . A A . 75 LEU CD1 1 1
1 1158 1 1 75 LEU CD2 C 1.096 -1.476 -9.216 1.00 . A A . 75 LEU CD2 1 1
1 1159 1 1 75 LEU CG C 1.408 -0.478 -8.089 1.00 . A A . 75 LEU CG 1 1
1 1160 1 1 75 LEU H H 3.964 0.305 -8.558 1.00 . A A . 75 LEU H 1 1
1 1161 1 1 75 LEU HA H 1.977 0.455 -10.663 1.00 . A A . 75 LEU HA 1 1
1 1162 1 1 75 LEU HB2 H 1.809 1.626 -7.871 1.00 . A A . 75 LEU HB2 1 1
1 1163 1 1 75 LEU HB3 H 0.459 1.256 -8.939 1.00 . A A . 75 LEU HB3 1 1
1 1164 1 1 75 LEU HD11 H 0.188 -1.620 -6.742 1.00 . A A . 75 LEU HD11 1 1
1 1165 1 1 75 LEU HD12 H -0.594 -0.177 -7.382 1.00 . A A . 75 LEU HD12 1 1
1 1166 1 1 75 LEU HD13 H 0.643 -0.029 -6.134 1.00 . A A . 75 LEU HD13 1 1
1 1167 1 1 75 LEU HD21 H 2.003 -1.698 -9.760 1.00 . A A . 75 LEU HD21 1 1
1 1168 1 1 75 LEU HD22 H 0.367 -1.048 -9.888 1.00 . A A . 75 LEU HD22 1 1
1 1169 1 1 75 LEU HD23 H 0.701 -2.388 -8.794 1.00 . A A . 75 LEU HD23 1 1
1 1170 1 1 75 LEU HG H 2.360 -0.718 -7.653 1.00 . A A . 75 LEU HG 1 1
1 1171 1 1 75 LEU N N 3.735 0.484 -9.494 1.00 . A A . 75 LEU N 1 1
1 1172 1 1 75 LEU O O 1.547 3.226 -10.367 1.00 . A A . 75 LEU O 1 1
1 1173 1 1 76 HIS C C 3.168 5.285 -10.145 1.00 . A A . 76 HIS C 1 1
1 1174 1 1 76 HIS CA C 3.888 4.341 -11.119 1.00 . A A . 76 HIS CA 1 1
1 1175 1 1 76 HIS CB C 3.338 4.510 -12.543 1.00 . A A . 76 HIS CB 1 1
1 1176 1 1 76 HIS CD2 C 5.230 2.847 -13.293 1.00 . A A . 76 HIS CD2 1 1
1 1177 1 1 76 HIS CE1 C 4.721 2.718 -15.395 1.00 . A A . 76 HIS CE1 1 1
1 1178 1 1 76 HIS CG C 4.136 3.653 -13.488 1.00 . A A . 76 HIS CG 1 1
1 1179 1 1 76 HIS H H 4.472 2.324 -10.602 1.00 . A A . 76 HIS H 1 1
1 1180 1 1 76 HIS HA H 4.943 4.570 -11.115 1.00 . A A . 76 HIS HA 1 1
1 1181 1 1 76 HIS HB2 H 2.303 4.208 -12.576 1.00 . A A . 76 HIS HB2 1 1
1 1182 1 1 76 HIS HB3 H 3.423 5.545 -12.843 1.00 . A A . 76 HIS HB3 1 1
1 1183 1 1 76 HIS HD1 H 3.095 4.013 -15.297 1.00 . A A . 76 HIS HD1 1 1
1 1184 1 1 76 HIS HD2 H 5.730 2.693 -12.348 1.00 . A A . 76 HIS HD2 1 1
1 1185 1 1 76 HIS HE1 H 4.727 2.451 -16.442 1.00 . A A . 76 HIS HE1 1 1
1 1186 1 1 76 HIS N N 3.702 2.928 -10.661 1.00 . A A . 76 HIS N 1 1
1 1187 1 1 76 HIS ND1 N 3.828 3.555 -14.836 1.00 . A A . 76 HIS ND1 1 1
1 1188 1 1 76 HIS NE2 N 5.598 2.258 -14.499 1.00 . A A . 76 HIS NE2 1 1
1 1189 1 1 76 HIS O O 2.873 6.415 -10.481 1.00 . A A . 76 HIS O 1 1
1 1190 1 1 77 LEU C C 3.230 6.644 -7.317 1.00 . A A . 77 LEU C 1 1
1 1191 1 1 77 LEU CA C 2.177 5.741 -7.981 1.00 . A A . 77 LEU CA 1 1
1 1192 1 1 77 LEU CB C 1.433 4.853 -6.945 1.00 . A A . 77 LEU CB 1 1
1 1193 1 1 77 LEU CD1 C -0.748 5.285 -8.230 1.00 . A A . 77 LEU CD1 1 1
1 1194 1 1 77 LEU CD2 C -0.774 4.129 -5.991 1.00 . A A . 77 LEU CD2 1 1
1 1195 1 1 77 LEU CG C -0.069 5.198 -6.841 1.00 . A A . 77 LEU CG 1 1
1 1196 1 1 77 LEU H H 3.121 3.944 -8.687 1.00 . A A . 77 LEU H 1 1
1 1197 1 1 77 LEU HA H 1.482 6.370 -8.509 1.00 . A A . 77 LEU HA 1 1
1 1198 1 1 77 LEU HB2 H 1.527 3.824 -7.238 1.00 . A A . 77 LEU HB2 1 1
1 1199 1 1 77 LEU HB3 H 1.879 4.980 -5.972 1.00 . A A . 77 LEU HB3 1 1
1 1200 1 1 77 LEU HD11 H -0.830 6.322 -8.522 1.00 . A A . 77 LEU HD11 1 1
1 1201 1 1 77 LEU HD12 H -1.741 4.854 -8.191 1.00 . A A . 77 LEU HD12 1 1
1 1202 1 1 77 LEU HD13 H -0.160 4.755 -8.960 1.00 . A A . 77 LEU HD13 1 1
1 1203 1 1 77 LEU HD21 H -1.708 4.523 -5.626 1.00 . A A . 77 LEU HD21 1 1
1 1204 1 1 77 LEU HD22 H -0.148 3.855 -5.158 1.00 . A A . 77 LEU HD22 1 1
1 1205 1 1 77 LEU HD23 H -0.969 3.262 -6.597 1.00 . A A . 77 LEU HD23 1 1
1 1206 1 1 77 LEU HG H -0.154 6.138 -6.348 1.00 . A A . 77 LEU HG 1 1
1 1207 1 1 77 LEU N N 2.878 4.850 -8.951 1.00 . A A . 77 LEU N 1 1
1 1208 1 1 77 LEU O O 2.907 7.641 -6.702 1.00 . A A . 77 LEU O 1 1
1 1209 1 1 78 CYS C C 6.608 7.413 -7.996 1.00 . A A . 78 CYS C 1 1
1 1210 1 1 78 CYS CA C 5.590 7.139 -6.885 1.00 . A A . 78 CYS CA 1 1
1 1211 1 1 78 CYS CB C 6.281 6.372 -5.758 1.00 . A A . 78 CYS CB 1 1
1 1212 1 1 78 CYS H H 4.712 5.504 -7.982 1.00 . A A . 78 CYS H 1 1
1 1213 1 1 78 CYS HA H 5.195 8.076 -6.508 1.00 . A A . 78 CYS HA 1 1
1 1214 1 1 78 CYS HB2 H 6.394 5.343 -6.044 1.00 . A A . 78 CYS HB2 1 1
1 1215 1 1 78 CYS HB3 H 7.254 6.803 -5.567 1.00 . A A . 78 CYS HB3 1 1
1 1216 1 1 78 CYS N N 4.487 6.306 -7.466 1.00 . A A . 78 CYS N 1 1
1 1217 1 1 78 CYS O O 7.605 6.728 -8.113 1.00 . A A . 78 CYS O 1 1
1 1218 1 1 78 CYS SG S 5.280 6.474 -4.266 1.00 . A A . 78 CYS SG 1 1
1 1219 1 1 79 SER C C 8.710 8.755 -9.506 1.00 . A A . 79 SER C 1 1
1 1220 1 1 79 SER CA C 7.262 8.597 -10.000 1.00 . A A . 79 SER CA 1 1
1 1221 1 1 79 SER CB C 6.815 9.827 -10.792 1.00 . A A . 79 SER CB 1 1
1 1222 1 1 79 SER H H 5.501 8.867 -8.782 1.00 . A A . 79 SER H 1 1
1 1223 1 1 79 SER HA H 7.208 7.713 -10.618 1.00 . A A . 79 SER HA 1 1
1 1224 1 1 79 SER HB2 H 5.938 9.585 -11.373 1.00 . A A . 79 SER HB2 1 1
1 1225 1 1 79 SER HB3 H 6.576 10.630 -10.105 1.00 . A A . 79 SER HB3 1 1
1 1226 1 1 79 SER HG H 7.869 11.188 -11.699 1.00 . A A . 79 SER HG 1 1
1 1227 1 1 79 SER N N 6.335 8.357 -8.856 1.00 . A A . 79 SER N 1 1
1 1228 1 1 79 SER O O 8.961 8.778 -8.318 1.00 . A A . 79 SER O 1 1
1 1229 1 1 79 SER OG O 7.860 10.229 -11.668 1.00 . A A . 79 SER OG 1 1
1 1230 1 1 80 GLY C C 11.577 10.434 -10.440 1.00 . A A . 80 GLY C 1 1
1 1231 1 1 80 GLY CA C 11.095 9.051 -9.996 1.00 . A A . 80 GLY CA 1 1
1 1232 1 1 80 GLY H H 9.441 8.866 -11.363 1.00 . A A . 80 GLY H 1 1
1 1233 1 1 80 GLY HA2 H 11.192 8.962 -8.922 1.00 . A A . 80 GLY HA2 1 1
1 1234 1 1 80 GLY HA3 H 11.700 8.296 -10.474 1.00 . A A . 80 GLY HA3 1 1
1 1235 1 1 80 GLY N N 9.664 8.878 -10.408 1.00 . A A . 80 GLY N 1 1
1 1236 1 1 80 GLY O O 10.788 11.302 -10.755 1.00 . A A . 80 GLY O 1 1
1 1237 1 1 81 LEU C C 13.262 12.088 -12.428 1.00 . A A . 81 LEU C 1 1
1 1238 1 1 81 LEU CA C 13.383 11.978 -10.902 1.00 . A A . 81 LEU CA 1 1
1 1239 1 1 81 LEU CB C 14.858 12.114 -10.465 1.00 . A A . 81 LEU CB 1 1
1 1240 1 1 81 LEU CD1 C 16.617 13.667 -9.596 1.00 . A A . 81 LEU CD1 1 1
1 1241 1 1 81 LEU CD2 C 15.149 14.395 -11.476 1.00 . A A . 81 LEU CD2 1 1
1 1242 1 1 81 LEU CG C 15.206 13.584 -10.179 1.00 . A A . 81 LEU CG 1 1
1 1243 1 1 81 LEU H H 13.488 9.936 -10.218 1.00 . A A . 81 LEU H 1 1
1 1244 1 1 81 LEU HA H 12.790 12.754 -10.440 1.00 . A A . 81 LEU HA 1 1
1 1245 1 1 81 LEU HB2 H 15.014 11.535 -9.567 1.00 . A A . 81 LEU HB2 1 1
1 1246 1 1 81 LEU HB3 H 15.509 11.740 -11.243 1.00 . A A . 81 LEU HB3 1 1
1 1247 1 1 81 LEU HD11 H 16.857 14.698 -9.381 1.00 . A A . 81 LEU HD11 1 1
1 1248 1 1 81 LEU HD12 H 17.325 13.274 -10.310 1.00 . A A . 81 LEU HD12 1 1
1 1249 1 1 81 LEU HD13 H 16.665 13.089 -8.685 1.00 . A A . 81 LEU HD13 1 1
1 1250 1 1 81 LEU HD21 H 15.535 15.387 -11.296 1.00 . A A . 81 LEU HD21 1 1
1 1251 1 1 81 LEU HD22 H 14.126 14.464 -11.815 1.00 . A A . 81 LEU HD22 1 1
1 1252 1 1 81 LEU HD23 H 15.748 13.909 -12.232 1.00 . A A . 81 LEU HD23 1 1
1 1253 1 1 81 LEU HG H 14.501 13.989 -9.466 1.00 . A A . 81 LEU HG 1 1
1 1254 1 1 81 LEU N N 12.864 10.648 -10.472 1.00 . A A . 81 LEU N 1 1
1 1255 1 1 81 LEU O O 14.228 12.356 -13.112 1.00 . A A . 81 LEU O 1 1
1 1256 1 1 82 VAL C C 12.788 12.938 -15.113 1.00 . A A . 82 VAL C 1 1
1 1257 1 1 82 VAL CA C 11.818 11.944 -14.428 1.00 . A A . 82 VAL CA 1 1
1 1258 1 1 82 VAL CB C 10.370 12.424 -14.645 1.00 . A A . 82 VAL CB 1 1
1 1259 1 1 82 VAL CG1 C 9.402 11.246 -14.495 1.00 . A A . 82 VAL CG1 1 1
1 1260 1 1 82 VAL CG2 C 10.024 13.490 -13.599 1.00 . A A . 82 VAL CG2 1 1
1 1261 1 1 82 VAL H H 11.325 11.658 -12.347 1.00 . A A . 82 VAL H 1 1
1 1262 1 1 82 VAL HA H 11.924 10.961 -14.855 1.00 . A A . 82 VAL HA 1 1
1 1263 1 1 82 VAL HB H 10.269 12.844 -15.637 1.00 . A A . 82 VAL HB 1 1
1 1264 1 1 82 VAL HG11 H 9.537 10.790 -13.525 1.00 . A A . 82 VAL HG11 1 1
1 1265 1 1 82 VAL HG12 H 9.600 10.516 -15.266 1.00 . A A . 82 VAL HG12 1 1
1 1266 1 1 82 VAL HG13 H 8.386 11.600 -14.588 1.00 . A A . 82 VAL HG13 1 1
1 1267 1 1 82 VAL HG21 H 10.832 14.201 -13.524 1.00 . A A . 82 VAL HG21 1 1
1 1268 1 1 82 VAL HG22 H 9.872 13.018 -12.640 1.00 . A A . 82 VAL HG22 1 1
1 1269 1 1 82 VAL HG23 H 9.120 14.003 -13.895 1.00 . A A . 82 VAL HG23 1 1
1 1270 1 1 82 VAL N N 12.071 11.873 -12.946 1.00 . A A . 82 VAL N 1 1
1 1271 1 1 82 VAL O O 12.512 14.121 -15.144 1.00 . A A . 82 VAL O 1 1
1 1272 1 1 83 PRO C C 14.294 13.857 -17.624 1.00 . A A . 83 PRO C 1 1
1 1273 1 1 83 PRO CA C 14.878 13.340 -16.303 1.00 . A A . 83 PRO CA 1 1
1 1274 1 1 83 PRO CB C 16.122 12.451 -16.547 1.00 . A A . 83 PRO CB 1 1
1 1275 1 1 83 PRO CD C 14.284 11.021 -15.631 1.00 . A A . 83 PRO CD 1 1
1 1276 1 1 83 PRO CG C 15.744 10.997 -16.137 1.00 . A A . 83 PRO CG 1 1
1 1277 1 1 83 PRO HA H 15.129 14.165 -15.657 1.00 . A A . 83 PRO HA 1 1
1 1278 1 1 83 PRO HB2 H 16.410 12.481 -17.593 1.00 . A A . 83 PRO HB2 1 1
1 1279 1 1 83 PRO HB3 H 16.947 12.795 -15.937 1.00 . A A . 83 PRO HB3 1 1
1 1280 1 1 83 PRO HD2 H 13.648 10.457 -16.302 1.00 . A A . 83 PRO HD2 1 1
1 1281 1 1 83 PRO HD3 H 14.220 10.621 -14.631 1.00 . A A . 83 PRO HD3 1 1
1 1282 1 1 83 PRO HG2 H 15.831 10.338 -16.994 1.00 . A A . 83 PRO HG2 1 1
1 1283 1 1 83 PRO HG3 H 16.399 10.651 -15.348 1.00 . A A . 83 PRO HG3 1 1
1 1284 1 1 83 PRO N N 13.902 12.452 -15.641 1.00 . A A . 83 PRO N 1 1
1 1285 1 1 83 PRO O O 14.893 14.664 -18.307 1.00 . A A . 83 PRO O 1 1
1 1286 1 1 84 ARG C C 11.044 13.401 -19.294 1.00 . A A . 84 ARG C 1 1
1 1287 1 1 84 ARG CA C 12.504 13.856 -19.256 1.00 . A A . 84 ARG CA 1 1
1 1288 1 1 84 ARG CB C 13.268 13.254 -20.446 1.00 . A A . 84 ARG CB 1 1
1 1289 1 1 84 ARG CD C 11.757 12.805 -22.436 1.00 . A A . 84 ARG CD 1 1
1 1290 1 1 84 ARG CG C 12.720 13.811 -21.787 1.00 . A A . 84 ARG CG 1 1
1 1291 1 1 84 ARG CZ C 11.855 10.474 -23.091 1.00 . A A . 84 ARG CZ 1 1
1 1292 1 1 84 ARG H H 12.667 12.746 -17.417 1.00 . A A . 84 ARG H 1 1
1 1293 1 1 84 ARG HA H 12.547 14.934 -19.308 1.00 . A A . 84 ARG HA 1 1
1 1294 1 1 84 ARG HB2 H 14.316 13.510 -20.352 1.00 . A A . 84 ARG HB2 1 1
1 1295 1 1 84 ARG HB3 H 13.166 12.179 -20.427 1.00 . A A . 84 ARG HB3 1 1
1 1296 1 1 84 ARG HD2 H 10.969 12.557 -21.743 1.00 . A A . 84 ARG HD2 1 1
1 1297 1 1 84 ARG HD3 H 11.328 13.241 -23.326 1.00 . A A . 84 ARG HD3 1 1
1 1298 1 1 84 ARG HE H 13.484 11.577 -22.823 1.00 . A A . 84 ARG HE 1 1
1 1299 1 1 84 ARG HG2 H 12.197 14.742 -21.616 1.00 . A A . 84 ARG HG2 1 1
1 1300 1 1 84 ARG HG3 H 13.544 13.991 -22.464 1.00 . A A . 84 ARG HG3 1 1
1 1301 1 1 84 ARG HH11 H 10.048 11.291 -22.814 1.00 . A A . 84 ARG HH11 1 1
1 1302 1 1 84 ARG HH12 H 10.053 9.623 -23.283 1.00 . A A . 84 ARG HH12 1 1
1 1303 1 1 84 ARG HH21 H 13.511 9.402 -23.435 1.00 . A A . 84 ARG HH21 1 1
1 1304 1 1 84 ARG HH22 H 12.014 8.554 -23.634 1.00 . A A . 84 ARG HH22 1 1
1 1305 1 1 84 ARG N N 13.130 13.396 -17.984 1.00 . A A . 84 ARG N 1 1
1 1306 1 1 84 ARG NE N 12.505 11.568 -22.800 1.00 . A A . 84 ARG NE 1 1
1 1307 1 1 84 ARG NH1 N 10.551 10.462 -23.060 1.00 . A A . 84 ARG NH1 1 1
1 1308 1 1 84 ARG NH2 N 12.511 9.393 -23.412 1.00 . A A . 84 ARG NH2 1 1
1 1309 1 1 84 ARG O O 10.230 14.135 -19.829 1.00 . A A . 84 ARG O 1 1
1 1310 1 1 84 ARG OXT O 10.765 12.327 -18.788 1.00 . A A . 84 ARG OXT 1 1
2 1311 1 1 1 SER C C 3.896 16.062 -0.946 1.00 . A A . 1 SER C 1 1
2 1312 1 1 1 SER CA C 4.784 17.195 -0.422 1.00 . A A . 1 SER CA 1 1
2 1313 1 1 1 SER CB C 3.909 18.387 -0.030 1.00 . A A . 1 SER CB 1 1
2 1314 1 1 1 SER H1 H 5.268 18.268 -2.140 1.00 . A A . 1 SER H1 1 1
2 1315 1 1 1 SER H2 H 6.061 16.771 -2.011 1.00 . A A . 1 SER H2 1 1
2 1316 1 1 1 SER H3 H 6.558 18.083 -1.054 1.00 . A A . 1 SER H3 1 1
2 1317 1 1 1 SER HA H 5.334 16.852 0.443 1.00 . A A . 1 SER HA 1 1
2 1318 1 1 1 SER HB2 H 4.512 19.132 0.461 1.00 . A A . 1 SER HB2 1 1
2 1319 1 1 1 SER HB3 H 3.466 18.814 -0.921 1.00 . A A . 1 SER HB3 1 1
2 1320 1 1 1 SER HG H 2.803 16.997 0.768 1.00 . A A . 1 SER HG 1 1
2 1321 1 1 1 SER N N 5.740 17.610 -1.487 1.00 . A A . 1 SER N 1 1
2 1322 1 1 1 SER O O 2.716 15.988 -0.664 1.00 . A A . 1 SER O 1 1
2 1323 1 1 1 SER OG O 2.889 17.950 0.859 1.00 . A A . 1 SER OG 1 1
2 1324 1 1 2 ASP C C 3.141 13.137 -1.285 1.00 . A A . 2 ASP C 1 1
2 1325 1 1 2 ASP CA C 3.704 14.080 -2.356 1.00 . A A . 2 ASP CA 1 1
2 1326 1 1 2 ASP CB C 4.641 13.317 -3.296 1.00 . A A . 2 ASP CB 1 1
2 1327 1 1 2 ASP CG C 5.352 14.313 -4.216 1.00 . A A . 2 ASP CG 1 1
2 1328 1 1 2 ASP H H 5.420 15.313 -1.967 1.00 . A A . 2 ASP H 1 1
2 1329 1 1 2 ASP HA H 2.885 14.480 -2.929 1.00 . A A . 2 ASP HA 1 1
2 1330 1 1 2 ASP HB2 H 5.374 12.781 -2.716 1.00 . A A . 2 ASP HB2 1 1
2 1331 1 1 2 ASP HB3 H 4.073 12.624 -3.896 1.00 . A A . 2 ASP HB3 1 1
2 1332 1 1 2 ASP N N 4.470 15.202 -1.745 1.00 . A A . 2 ASP N 1 1
2 1333 1 1 2 ASP O O 3.824 12.285 -0.752 1.00 . A A . 2 ASP O 1 1
2 1334 1 1 2 ASP OD1 O 4.701 15.243 -4.665 1.00 . A A . 2 ASP OD1 1 1
2 1335 1 1 2 ASP OD2 O 6.533 14.128 -4.456 1.00 . A A . 2 ASP OD2 1 1
2 1336 1 1 3 VAL C C 0.857 11.090 -0.489 1.00 . A A . 3 VAL C 1 1
2 1337 1 1 3 VAL CA C 1.201 12.483 0.059 1.00 . A A . 3 VAL CA 1 1
2 1338 1 1 3 VAL CB C -0.108 13.195 0.474 1.00 . A A . 3 VAL CB 1 1
2 1339 1 1 3 VAL CG1 C 0.152 14.696 0.617 1.00 . A A . 3 VAL CG1 1 1
2 1340 1 1 3 VAL CG2 C -1.219 12.978 -0.567 1.00 . A A . 3 VAL CG2 1 1
2 1341 1 1 3 VAL H H 1.376 14.022 -1.427 1.00 . A A . 3 VAL H 1 1
2 1342 1 1 3 VAL HA H 1.816 12.405 0.946 1.00 . A A . 3 VAL HA 1 1
2 1343 1 1 3 VAL HB H -0.433 12.804 1.427 1.00 . A A . 3 VAL HB 1 1
2 1344 1 1 3 VAL HG11 H 0.978 14.855 1.294 1.00 . A A . 3 VAL HG11 1 1
2 1345 1 1 3 VAL HG12 H -0.733 15.177 1.006 1.00 . A A . 3 VAL HG12 1 1
2 1346 1 1 3 VAL HG13 H 0.393 15.113 -0.350 1.00 . A A . 3 VAL HG13 1 1
2 1347 1 1 3 VAL HG21 H -2.028 13.670 -0.378 1.00 . A A . 3 VAL HG21 1 1
2 1348 1 1 3 VAL HG22 H -1.591 11.964 -0.492 1.00 . A A . 3 VAL HG22 1 1
2 1349 1 1 3 VAL HG23 H -0.827 13.146 -1.559 1.00 . A A . 3 VAL HG23 1 1
2 1350 1 1 3 VAL N N 1.883 13.316 -0.974 1.00 . A A . 3 VAL N 1 1
2 1351 1 1 3 VAL O O 0.482 10.219 0.270 1.00 . A A . 3 VAL O 1 1
2 1352 1 1 4 TYR C C 1.547 8.452 -1.855 1.00 . A A . 4 TYR C 1 1
2 1353 1 1 4 TYR CA C 0.499 9.495 -2.257 1.00 . A A . 4 TYR CA 1 1
2 1354 1 1 4 TYR CB C 0.283 9.496 -3.771 1.00 . A A . 4 TYR CB 1 1
2 1355 1 1 4 TYR CD1 C -2.202 9.226 -4.010 1.00 . A A . 4 TYR CD1 1 1
2 1356 1 1 4 TYR CD2 C -1.213 11.366 -4.565 1.00 . A A . 4 TYR CD2 1 1
2 1357 1 1 4 TYR CE1 C -3.462 9.716 -4.354 1.00 . A A . 4 TYR CE1 1 1
2 1358 1 1 4 TYR CE2 C -2.477 11.861 -4.905 1.00 . A A . 4 TYR CE2 1 1
2 1359 1 1 4 TYR CG C -1.078 10.048 -4.114 1.00 . A A . 4 TYR CG 1 1
2 1360 1 1 4 TYR CZ C -3.603 11.035 -4.800 1.00 . A A . 4 TYR CZ 1 1
2 1361 1 1 4 TYR H H 1.172 11.548 -2.414 1.00 . A A . 4 TYR H 1 1
2 1362 1 1 4 TYR HA H -0.404 9.255 -1.717 1.00 . A A . 4 TYR HA 1 1
2 1363 1 1 4 TYR HB2 H 1.042 10.107 -4.238 1.00 . A A . 4 TYR HB2 1 1
2 1364 1 1 4 TYR HB3 H 0.360 8.488 -4.147 1.00 . A A . 4 TYR HB3 1 1
2 1365 1 1 4 TYR HD1 H -2.096 8.218 -3.655 1.00 . A A . 4 TYR HD1 1 1
2 1366 1 1 4 TYR HD2 H -0.343 12.001 -4.645 1.00 . A A . 4 TYR HD2 1 1
2 1367 1 1 4 TYR HE1 H -4.325 9.073 -4.279 1.00 . A A . 4 TYR HE1 1 1
2 1368 1 1 4 TYR HE2 H -2.583 12.877 -5.250 1.00 . A A . 4 TYR HE2 1 1
2 1369 1 1 4 TYR HH H -5.229 11.931 -4.358 1.00 . A A . 4 TYR HH 1 1
2 1370 1 1 4 TYR N N 0.911 10.852 -1.778 1.00 . A A . 4 TYR N 1 1
2 1371 1 1 4 TYR O O 1.222 7.379 -1.389 1.00 . A A . 4 TYR O 1 1
2 1372 1 1 4 TYR OH O -4.849 11.521 -5.139 1.00 . A A . 4 TYR OH 1 1
2 1373 1 1 5 CYS C C 3.727 7.457 -0.148 1.00 . A A . 5 CYS C 1 1
2 1374 1 1 5 CYS CA C 3.866 7.803 -1.639 1.00 . A A . 5 CYS CA 1 1
2 1375 1 1 5 CYS CB C 5.243 8.424 -1.900 1.00 . A A . 5 CYS CB 1 1
2 1376 1 1 5 CYS H H 3.040 9.641 -2.391 1.00 . A A . 5 CYS H 1 1
2 1377 1 1 5 CYS HA H 3.761 6.888 -2.204 1.00 . A A . 5 CYS HA 1 1
2 1378 1 1 5 CYS HB2 H 5.275 9.425 -1.497 1.00 . A A . 5 CYS HB2 1 1
2 1379 1 1 5 CYS HB3 H 6.006 7.821 -1.430 1.00 . A A . 5 CYS HB3 1 1
2 1380 1 1 5 CYS N N 2.800 8.767 -2.022 1.00 . A A . 5 CYS N 1 1
2 1381 1 1 5 CYS O O 3.857 6.314 0.243 1.00 . A A . 5 CYS O 1 1
2 1382 1 1 5 CYS SG S 5.541 8.492 -3.679 1.00 . A A . 5 CYS SG 1 1
2 1383 1 1 6 GLU C C 2.206 7.152 2.400 1.00 . A A . 6 GLU C 1 1
2 1384 1 1 6 GLU CA C 3.351 8.142 2.144 1.00 . A A . 6 GLU CA 1 1
2 1385 1 1 6 GLU CB C 3.080 9.452 2.890 1.00 . A A . 6 GLU CB 1 1
2 1386 1 1 6 GLU CD C 4.639 8.947 4.779 1.00 . A A . 6 GLU CD 1 1
2 1387 1 1 6 GLU CG C 3.182 9.218 4.400 1.00 . A A . 6 GLU CG 1 1
2 1388 1 1 6 GLU H H 3.392 9.345 0.355 1.00 . A A . 6 GLU H 1 1
2 1389 1 1 6 GLU HA H 4.275 7.717 2.507 1.00 . A A . 6 GLU HA 1 1
2 1390 1 1 6 GLU HB2 H 3.809 10.191 2.592 1.00 . A A . 6 GLU HB2 1 1
2 1391 1 1 6 GLU HB3 H 2.092 9.807 2.650 1.00 . A A . 6 GLU HB3 1 1
2 1392 1 1 6 GLU HG2 H 2.831 10.095 4.924 1.00 . A A . 6 GLU HG2 1 1
2 1393 1 1 6 GLU HG3 H 2.576 8.368 4.676 1.00 . A A . 6 GLU HG3 1 1
2 1394 1 1 6 GLU N N 3.478 8.427 0.686 1.00 . A A . 6 GLU N 1 1
2 1395 1 1 6 GLU O O 2.336 6.237 3.189 1.00 . A A . 6 GLU O 1 1
2 1396 1 1 6 GLU OE1 O 5.364 9.905 4.994 1.00 . A A . 6 GLU OE1 1 1
2 1397 1 1 6 GLU OE2 O 5.007 7.785 4.848 1.00 . A A . 6 GLU OE2 1 1
2 1398 1 1 7 VAL C C 0.206 5.020 1.401 1.00 . A A . 7 VAL C 1 1
2 1399 1 1 7 VAL CA C -0.067 6.406 2.003 1.00 . A A . 7 VAL CA 1 1
2 1400 1 1 7 VAL CB C -1.359 6.996 1.420 1.00 . A A . 7 VAL CB 1 1
2 1401 1 1 7 VAL CG1 C -2.501 5.989 1.594 1.00 . A A . 7 VAL CG1 1 1
2 1402 1 1 7 VAL CG2 C -1.709 8.318 2.134 1.00 . A A . 7 VAL CG2 1 1
2 1403 1 1 7 VAL H H 0.982 8.087 1.144 1.00 . A A . 7 VAL H 1 1
2 1404 1 1 7 VAL HA H -0.181 6.243 3.071 1.00 . A A . 7 VAL HA 1 1
2 1405 1 1 7 VAL HB H -1.214 7.186 0.366 1.00 . A A . 7 VAL HB 1 1
2 1406 1 1 7 VAL HG11 H -2.412 5.213 0.848 1.00 . A A . 7 VAL HG11 1 1
2 1407 1 1 7 VAL HG12 H -3.446 6.496 1.475 1.00 . A A . 7 VAL HG12 1 1
2 1408 1 1 7 VAL HG13 H -2.448 5.549 2.578 1.00 . A A . 7 VAL HG13 1 1
2 1409 1 1 7 VAL HG21 H -2.769 8.514 2.041 1.00 . A A . 7 VAL HG21 1 1
2 1410 1 1 7 VAL HG22 H -1.159 9.130 1.680 1.00 . A A . 7 VAL HG22 1 1
2 1411 1 1 7 VAL HG23 H -1.449 8.251 3.182 1.00 . A A . 7 VAL HG23 1 1
2 1412 1 1 7 VAL N N 1.080 7.334 1.762 1.00 . A A . 7 VAL N 1 1
2 1413 1 1 7 VAL O O -0.101 4.011 2.003 1.00 . A A . 7 VAL O 1 1
2 1414 1 1 8 CYS C C 1.953 2.811 0.536 1.00 . A A . 8 CYS C 1 1
2 1415 1 1 8 CYS CA C 1.052 3.618 -0.394 1.00 . A A . 8 CYS CA 1 1
2 1416 1 1 8 CYS CB C 1.740 3.836 -1.753 1.00 . A A . 8 CYS CB 1 1
2 1417 1 1 8 CYS H H 1.030 5.753 -0.272 1.00 . A A . 8 CYS H 1 1
2 1418 1 1 8 CYS HA H 0.129 3.078 -0.549 1.00 . A A . 8 CYS HA 1 1
2 1419 1 1 8 CYS HB2 H 1.583 2.971 -2.375 1.00 . A A . 8 CYS HB2 1 1
2 1420 1 1 8 CYS HB3 H 1.309 4.703 -2.231 1.00 . A A . 8 CYS HB3 1 1
2 1421 1 1 8 CYS N N 0.775 4.949 0.222 1.00 . A A . 8 CYS N 1 1
2 1422 1 1 8 CYS O O 1.703 1.654 0.807 1.00 . A A . 8 CYS O 1 1
2 1423 1 1 8 CYS SG S 3.519 4.093 -1.546 1.00 . A A . 8 CYS SG 1 1
2 1424 1 1 9 GLU C C 3.186 2.364 3.227 1.00 . A A . 9 GLU C 1 1
2 1425 1 1 9 GLU CA C 3.911 2.672 1.922 1.00 . A A . 9 GLU CA 1 1
2 1426 1 1 9 GLU CB C 5.147 3.525 2.220 1.00 . A A . 9 GLU CB 1 1
2 1427 1 1 9 GLU CD C 7.350 4.267 1.305 1.00 . A A . 9 GLU CD 1 1
2 1428 1 1 9 GLU CG C 5.975 3.701 0.946 1.00 . A A . 9 GLU CG 1 1
2 1429 1 1 9 GLU H H 3.193 4.340 0.785 1.00 . A A . 9 GLU H 1 1
2 1430 1 1 9 GLU HA H 4.213 1.752 1.443 1.00 . A A . 9 GLU HA 1 1
2 1431 1 1 9 GLU HB2 H 4.834 4.495 2.582 1.00 . A A . 9 GLU HB2 1 1
2 1432 1 1 9 GLU HB3 H 5.748 3.037 2.973 1.00 . A A . 9 GLU HB3 1 1
2 1433 1 1 9 GLU HG2 H 6.096 2.744 0.459 1.00 . A A . 9 GLU HG2 1 1
2 1434 1 1 9 GLU HG3 H 5.471 4.382 0.278 1.00 . A A . 9 GLU HG3 1 1
2 1435 1 1 9 GLU N N 3.000 3.409 1.022 1.00 . A A . 9 GLU N 1 1
2 1436 1 1 9 GLU O O 3.485 1.385 3.884 1.00 . A A . 9 GLU O 1 1
2 1437 1 1 9 GLU OE1 O 7.397 5.218 2.067 1.00 . A A . 9 GLU OE1 1 1
2 1438 1 1 9 GLU OE2 O 8.334 3.740 0.811 1.00 . A A . 9 GLU OE2 1 1
2 1439 1 1 10 PHE C C 0.683 1.574 4.704 1.00 . A A . 10 PHE C 1 1
2 1440 1 1 10 PHE CA C 1.527 2.843 4.895 1.00 . A A . 10 PHE CA 1 1
2 1441 1 1 10 PHE CB C 0.625 4.002 5.320 1.00 . A A . 10 PHE CB 1 1
2 1442 1 1 10 PHE CD1 C 0.540 3.799 7.826 1.00 . A A . 10 PHE CD1 1 1
2 1443 1 1 10 PHE CD2 C -1.349 3.017 6.525 1.00 . A A . 10 PHE CD2 1 1
2 1444 1 1 10 PHE CE1 C -0.105 3.407 9.004 1.00 . A A . 10 PHE CE1 1 1
2 1445 1 1 10 PHE CE2 C -1.995 2.618 7.703 1.00 . A A . 10 PHE CE2 1 1
2 1446 1 1 10 PHE CG C -0.082 3.605 6.590 1.00 . A A . 10 PHE CG 1 1
2 1447 1 1 10 PHE CZ C -1.372 2.815 8.942 1.00 . A A . 10 PHE CZ 1 1
2 1448 1 1 10 PHE H H 1.971 3.962 3.119 1.00 . A A . 10 PHE H 1 1
2 1449 1 1 10 PHE HA H 2.265 2.664 5.655 1.00 . A A . 10 PHE HA 1 1
2 1450 1 1 10 PHE HB2 H 1.224 4.885 5.495 1.00 . A A . 10 PHE HB2 1 1
2 1451 1 1 10 PHE HB3 H -0.102 4.202 4.548 1.00 . A A . 10 PHE HB3 1 1
2 1452 1 1 10 PHE HD1 H 1.517 4.256 7.872 1.00 . A A . 10 PHE HD1 1 1
2 1453 1 1 10 PHE HD2 H -1.827 2.873 5.567 1.00 . A A . 10 PHE HD2 1 1
2 1454 1 1 10 PHE HE1 H 0.377 3.557 9.960 1.00 . A A . 10 PHE HE1 1 1
2 1455 1 1 10 PHE HE2 H -2.973 2.161 7.657 1.00 . A A . 10 PHE HE2 1 1
2 1456 1 1 10 PHE HZ H -1.867 2.508 9.850 1.00 . A A . 10 PHE HZ 1 1
2 1457 1 1 10 PHE N N 2.228 3.164 3.627 1.00 . A A . 10 PHE N 1 1
2 1458 1 1 10 PHE O O 0.737 0.664 5.509 1.00 . A A . 10 PHE O 1 1
2 1459 1 1 11 LEU C C 0.053 -0.934 3.254 1.00 . A A . 11 LEU C 1 1
2 1460 1 1 11 LEU CA C -0.893 0.253 3.423 1.00 . A A . 11 LEU CA 1 1
2 1461 1 1 11 LEU CB C -1.769 0.379 2.163 1.00 . A A . 11 LEU CB 1 1
2 1462 1 1 11 LEU CD1 C -3.329 1.935 0.963 1.00 . A A . 11 LEU CD1 1 1
2 1463 1 1 11 LEU CD2 C -3.961 1.068 3.217 1.00 . A A . 11 LEU CD2 1 1
2 1464 1 1 11 LEU CG C -2.787 1.521 2.335 1.00 . A A . 11 LEU CG 1 1
2 1465 1 1 11 LEU H H -0.110 2.222 2.994 1.00 . A A . 11 LEU H 1 1
2 1466 1 1 11 LEU HA H -1.530 0.068 4.274 1.00 . A A . 11 LEU HA 1 1
2 1467 1 1 11 LEU HB2 H -1.140 0.585 1.308 1.00 . A A . 11 LEU HB2 1 1
2 1468 1 1 11 LEU HB3 H -2.297 -0.556 2.001 1.00 . A A . 11 LEU HB3 1 1
2 1469 1 1 11 LEU HD11 H -2.550 2.433 0.404 1.00 . A A . 11 LEU HD11 1 1
2 1470 1 1 11 LEU HD12 H -4.164 2.609 1.094 1.00 . A A . 11 LEU HD12 1 1
2 1471 1 1 11 LEU HD13 H -3.655 1.058 0.425 1.00 . A A . 11 LEU HD13 1 1
2 1472 1 1 11 LEU HD21 H -4.767 1.785 3.133 1.00 . A A . 11 LEU HD21 1 1
2 1473 1 1 11 LEU HD22 H -3.643 1.011 4.247 1.00 . A A . 11 LEU HD22 1 1
2 1474 1 1 11 LEU HD23 H -4.312 0.100 2.893 1.00 . A A . 11 LEU HD23 1 1
2 1475 1 1 11 LEU HG H -2.296 2.369 2.795 1.00 . A A . 11 LEU HG 1 1
2 1476 1 1 11 LEU N N -0.080 1.487 3.642 1.00 . A A . 11 LEU N 1 1
2 1477 1 1 11 LEU O O -0.159 -1.985 3.825 1.00 . A A . 11 LEU O 1 1
2 1478 1 1 12 VAL C C 2.603 -2.348 3.665 1.00 . A A . 12 VAL C 1 1
2 1479 1 1 12 VAL CA C 2.037 -1.928 2.296 1.00 . A A . 12 VAL CA 1 1
2 1480 1 1 12 VAL CB C 3.174 -1.469 1.362 1.00 . A A . 12 VAL CB 1 1
2 1481 1 1 12 VAL CG1 C 4.396 -2.383 1.496 1.00 . A A . 12 VAL CG1 1 1
2 1482 1 1 12 VAL CG2 C 2.685 -1.506 -0.090 1.00 . A A . 12 VAL CG2 1 1
2 1483 1 1 12 VAL H H 1.278 0.046 2.003 1.00 . A A . 12 VAL H 1 1
2 1484 1 1 12 VAL HA H 1.514 -2.766 1.846 1.00 . A A . 12 VAL HA 1 1
2 1485 1 1 12 VAL HB H 3.457 -0.459 1.617 1.00 . A A . 12 VAL HB 1 1
2 1486 1 1 12 VAL HG11 H 4.883 -2.205 2.443 1.00 . A A . 12 VAL HG11 1 1
2 1487 1 1 12 VAL HG12 H 5.087 -2.169 0.696 1.00 . A A . 12 VAL HG12 1 1
2 1488 1 1 12 VAL HG13 H 4.080 -3.415 1.440 1.00 . A A . 12 VAL HG13 1 1
2 1489 1 1 12 VAL HG21 H 3.406 -1.015 -0.726 1.00 . A A . 12 VAL HG21 1 1
2 1490 1 1 12 VAL HG22 H 1.735 -0.999 -0.164 1.00 . A A . 12 VAL HG22 1 1
2 1491 1 1 12 VAL HG23 H 2.570 -2.534 -0.406 1.00 . A A . 12 VAL HG23 1 1
2 1492 1 1 12 VAL N N 1.098 -0.792 2.481 1.00 . A A . 12 VAL N 1 1
2 1493 1 1 12 VAL O O 2.607 -3.511 4.008 1.00 . A A . 12 VAL O 1 1
2 1494 1 1 13 LYS C C 2.548 -2.456 6.619 1.00 . A A . 13 LYS C 1 1
2 1495 1 1 13 LYS CA C 3.630 -1.753 5.794 1.00 . A A . 13 LYS CA 1 1
2 1496 1 1 13 LYS CB C 4.088 -0.467 6.503 1.00 . A A . 13 LYS CB 1 1
2 1497 1 1 13 LYS CD C 5.284 0.303 8.580 1.00 . A A . 13 LYS CD 1 1
2 1498 1 1 13 LYS CE C 4.793 1.714 8.254 1.00 . A A . 13 LYS CE 1 1
2 1499 1 1 13 LYS CG C 4.307 -0.729 8.005 1.00 . A A . 13 LYS CG 1 1
2 1500 1 1 13 LYS H H 3.059 -0.470 4.154 1.00 . A A . 13 LYS H 1 1
2 1501 1 1 13 LYS HA H 4.474 -2.415 5.666 1.00 . A A . 13 LYS HA 1 1
2 1502 1 1 13 LYS HB2 H 5.012 -0.129 6.055 1.00 . A A . 13 LYS HB2 1 1
2 1503 1 1 13 LYS HB3 H 3.333 0.295 6.380 1.00 . A A . 13 LYS HB3 1 1
2 1504 1 1 13 LYS HD2 H 5.344 0.181 9.652 1.00 . A A . 13 LYS HD2 1 1
2 1505 1 1 13 LYS HD3 H 6.261 0.154 8.145 1.00 . A A . 13 LYS HD3 1 1
2 1506 1 1 13 LYS HE2 H 5.347 2.431 8.841 1.00 . A A . 13 LYS HE2 1 1
2 1507 1 1 13 LYS HE3 H 4.944 1.914 7.204 1.00 . A A . 13 LYS HE3 1 1
2 1508 1 1 13 LYS HG2 H 3.360 -0.653 8.524 1.00 . A A . 13 LYS HG2 1 1
2 1509 1 1 13 LYS HG3 H 4.713 -1.720 8.145 1.00 . A A . 13 LYS HG3 1 1
2 1510 1 1 13 LYS HZ1 H 2.793 1.247 7.908 1.00 . A A . 13 LYS HZ1 1 1
2 1511 1 1 13 LYS HZ2 H 3.045 2.818 8.504 1.00 . A A . 13 LYS HZ2 1 1
2 1512 1 1 13 LYS HZ3 H 3.175 1.480 9.544 1.00 . A A . 13 LYS HZ3 1 1
2 1513 1 1 13 LYS N N 3.071 -1.405 4.450 1.00 . A A . 13 LYS N 1 1
2 1514 1 1 13 LYS NZ N 3.342 1.823 8.577 1.00 . A A . 13 LYS NZ 1 1
2 1515 1 1 13 LYS O O 2.797 -3.439 7.288 1.00 . A A . 13 LYS O 1 1
2 1516 1 1 14 GLU C C -0.136 -3.889 6.768 1.00 . A A . 14 GLU C 1 1
2 1517 1 1 14 GLU CA C 0.254 -2.547 7.387 1.00 . A A . 14 GLU CA 1 1
2 1518 1 1 14 GLU CB C -0.953 -1.579 7.399 1.00 . A A . 14 GLU CB 1 1
2 1519 1 1 14 GLU CD C -2.127 -2.931 9.149 1.00 . A A . 14 GLU CD 1 1
2 1520 1 1 14 GLU CG C -1.592 -1.543 8.795 1.00 . A A . 14 GLU CG 1 1
2 1521 1 1 14 GLU H H 1.190 -1.143 6.042 1.00 . A A . 14 GLU H 1 1
2 1522 1 1 14 GLU HA H 0.599 -2.710 8.398 1.00 . A A . 14 GLU HA 1 1
2 1523 1 1 14 GLU HB2 H -0.611 -0.588 7.142 1.00 . A A . 14 GLU HB2 1 1
2 1524 1 1 14 GLU HB3 H -1.692 -1.896 6.676 1.00 . A A . 14 GLU HB3 1 1
2 1525 1 1 14 GLU HG2 H -0.849 -1.246 9.521 1.00 . A A . 14 GLU HG2 1 1
2 1526 1 1 14 GLU HG3 H -2.403 -0.834 8.800 1.00 . A A . 14 GLU HG3 1 1
2 1527 1 1 14 GLU N N 1.354 -1.938 6.590 1.00 . A A . 14 GLU N 1 1
2 1528 1 1 14 GLU O O -0.450 -4.831 7.469 1.00 . A A . 14 GLU O 1 1
2 1529 1 1 14 GLU OE1 O -1.326 -3.776 9.517 1.00 . A A . 14 GLU OE1 1 1
2 1530 1 1 14 GLU OE2 O -3.326 -3.126 9.050 1.00 . A A . 14 GLU OE2 1 1
2 1531 1 1 15 VAL C C 0.544 -6.352 5.172 1.00 . A A . 15 VAL C 1 1
2 1532 1 1 15 VAL CA C -0.515 -5.289 4.855 1.00 . A A . 15 VAL CA 1 1
2 1533 1 1 15 VAL CB C -0.686 -5.116 3.329 1.00 . A A . 15 VAL CB 1 1
2 1534 1 1 15 VAL CG1 C -0.568 -6.472 2.616 1.00 . A A . 15 VAL CG1 1 1
2 1535 1 1 15 VAL CG2 C -2.067 -4.520 3.036 1.00 . A A . 15 VAL CG2 1 1
2 1536 1 1 15 VAL H H 0.121 -3.232 4.911 1.00 . A A . 15 VAL H 1 1
2 1537 1 1 15 VAL HA H -1.454 -5.609 5.289 1.00 . A A . 15 VAL HA 1 1
2 1538 1 1 15 VAL HB H 0.077 -4.449 2.955 1.00 . A A . 15 VAL HB 1 1
2 1539 1 1 15 VAL HG11 H 0.459 -6.813 2.651 1.00 . A A . 15 VAL HG11 1 1
2 1540 1 1 15 VAL HG12 H -0.876 -6.365 1.587 1.00 . A A . 15 VAL HG12 1 1
2 1541 1 1 15 VAL HG13 H -1.203 -7.193 3.109 1.00 . A A . 15 VAL HG13 1 1
2 1542 1 1 15 VAL HG21 H -2.157 -3.563 3.525 1.00 . A A . 15 VAL HG21 1 1
2 1543 1 1 15 VAL HG22 H -2.833 -5.188 3.404 1.00 . A A . 15 VAL HG22 1 1
2 1544 1 1 15 VAL HG23 H -2.184 -4.393 1.969 1.00 . A A . 15 VAL HG23 1 1
2 1545 1 1 15 VAL N N -0.129 -3.995 5.472 1.00 . A A . 15 VAL N 1 1
2 1546 1 1 15 VAL O O 0.216 -7.484 5.439 1.00 . A A . 15 VAL O 1 1
2 1547 1 1 16 THR C C 2.661 -7.612 6.828 1.00 . A A . 16 THR C 1 1
2 1548 1 1 16 THR CA C 2.794 -7.120 5.392 1.00 . A A . 16 THR CA 1 1
2 1549 1 1 16 THR CB C 4.241 -6.693 5.142 1.00 . A A . 16 THR CB 1 1
2 1550 1 1 16 THR CG2 C 4.349 -5.696 3.978 1.00 . A A . 16 THR CG2 1 1
2 1551 1 1 16 THR H H 2.097 -5.132 4.878 1.00 . A A . 16 THR H 1 1
2 1552 1 1 16 THR HA H 2.564 -7.933 4.734 1.00 . A A . 16 THR HA 1 1
2 1553 1 1 16 THR HB H 4.806 -7.583 4.903 1.00 . A A . 16 THR HB 1 1
2 1554 1 1 16 THR HG1 H 4.064 -5.599 6.740 1.00 . A A . 16 THR HG1 1 1
2 1555 1 1 16 THR HG21 H 4.550 -4.713 4.375 1.00 . A A . 16 THR HG21 1 1
2 1556 1 1 16 THR HG22 H 3.431 -5.678 3.415 1.00 . A A . 16 THR HG22 1 1
2 1557 1 1 16 THR HG23 H 5.160 -5.986 3.325 1.00 . A A . 16 THR HG23 1 1
2 1558 1 1 16 THR N N 1.809 -6.038 5.118 1.00 . A A . 16 THR N 1 1
2 1559 1 1 16 THR O O 2.739 -8.797 7.083 1.00 . A A . 16 THR O 1 1
2 1560 1 1 16 THR OG1 O 4.766 -6.102 6.323 1.00 . A A . 16 THR OG1 1 1
2 1561 1 1 17 LYS C C 1.096 -8.190 9.171 1.00 . A A . 17 LYS C 1 1
2 1562 1 1 17 LYS CA C 2.300 -7.254 9.162 1.00 . A A . 17 LYS CA 1 1
2 1563 1 1 17 LYS CB C 2.064 -6.100 10.150 1.00 . A A . 17 LYS CB 1 1
2 1564 1 1 17 LYS CD C 1.796 -5.727 12.635 1.00 . A A . 17 LYS CD 1 1
2 1565 1 1 17 LYS CE C 1.327 -6.393 13.934 1.00 . A A . 17 LYS CE 1 1
2 1566 1 1 17 LYS CG C 1.507 -6.670 11.470 1.00 . A A . 17 LYS CG 1 1
2 1567 1 1 17 LYS H H 2.359 -5.789 7.576 1.00 . A A . 17 LYS H 1 1
2 1568 1 1 17 LYS HA H 3.202 -7.784 9.435 1.00 . A A . 17 LYS HA 1 1
2 1569 1 1 17 LYS HB2 H 2.999 -5.592 10.334 1.00 . A A . 17 LYS HB2 1 1
2 1570 1 1 17 LYS HB3 H 1.352 -5.406 9.728 1.00 . A A . 17 LYS HB3 1 1
2 1571 1 1 17 LYS HD2 H 2.858 -5.530 12.687 1.00 . A A . 17 LYS HD2 1 1
2 1572 1 1 17 LYS HD3 H 1.261 -4.800 12.491 1.00 . A A . 17 LYS HD3 1 1
2 1573 1 1 17 LYS HE2 H 0.248 -6.387 13.970 1.00 . A A . 17 LYS HE2 1 1
2 1574 1 1 17 LYS HE3 H 1.679 -7.418 13.965 1.00 . A A . 17 LYS HE3 1 1
2 1575 1 1 17 LYS HG2 H 0.440 -6.802 11.380 1.00 . A A . 17 LYS HG2 1 1
2 1576 1 1 17 LYS HG3 H 1.967 -7.629 11.670 1.00 . A A . 17 LYS HG3 1 1
2 1577 1 1 17 LYS HZ1 H 1.998 -4.646 14.846 1.00 . A A . 17 LYS HZ1 1 1
2 1578 1 1 17 LYS HZ2 H 2.783 -6.054 15.382 1.00 . A A . 17 LYS HZ2 1 1
2 1579 1 1 17 LYS HZ3 H 1.201 -5.712 15.896 1.00 . A A . 17 LYS HZ3 1 1
2 1580 1 1 17 LYS N N 2.445 -6.745 7.775 1.00 . A A . 17 LYS N 1 1
2 1581 1 1 17 LYS NZ N 1.868 -5.645 15.103 1.00 . A A . 17 LYS NZ 1 1
2 1582 1 1 17 LYS O O 1.042 -9.166 9.891 1.00 . A A . 17 LYS O 1 1
2 1583 1 1 18 LEU C C -0.723 -10.016 7.556 1.00 . A A . 18 LEU C 1 1
2 1584 1 1 18 LEU CA C -1.093 -8.710 8.272 1.00 . A A . 18 LEU CA 1 1
2 1585 1 1 18 LEU CB C -2.177 -7.939 7.488 1.00 . A A . 18 LEU CB 1 1
2 1586 1 1 18 LEU CD1 C -4.322 -6.862 8.344 1.00 . A A . 18 LEU CD1 1 1
2 1587 1 1 18 LEU CD2 C -2.281 -6.583 9.722 1.00 . A A . 18 LEU CD2 1 1
2 1588 1 1 18 LEU CG C -2.799 -6.721 8.276 1.00 . A A . 18 LEU CG 1 1
2 1589 1 1 18 LEU H H 0.215 -7.084 7.786 1.00 . A A . 18 LEU H 1 1
2 1590 1 1 18 LEU HA H -1.445 -8.960 9.256 1.00 . A A . 18 LEU HA 1 1
2 1591 1 1 18 LEU HB2 H -1.734 -7.569 6.582 1.00 . A A . 18 LEU HB2 1 1
2 1592 1 1 18 LEU HB3 H -2.951 -8.623 7.217 1.00 . A A . 18 LEU HB3 1 1
2 1593 1 1 18 LEU HD11 H -4.722 -6.942 7.342 1.00 . A A . 18 LEU HD11 1 1
2 1594 1 1 18 LEU HD12 H -4.742 -5.999 8.836 1.00 . A A . 18 LEU HD12 1 1
2 1595 1 1 18 LEU HD13 H -4.574 -7.744 8.905 1.00 . A A . 18 LEU HD13 1 1
2 1596 1 1 18 LEU HD21 H -2.660 -7.392 10.327 1.00 . A A . 18 LEU HD21 1 1
2 1597 1 1 18 LEU HD22 H -2.630 -5.647 10.130 1.00 . A A . 18 LEU HD22 1 1
2 1598 1 1 18 LEU HD23 H -1.207 -6.588 9.735 1.00 . A A . 18 LEU HD23 1 1
2 1599 1 1 18 LEU HG H -2.571 -5.807 7.739 1.00 . A A . 18 LEU HG 1 1
2 1600 1 1 18 LEU N N 0.130 -7.876 8.356 1.00 . A A . 18 LEU N 1 1
2 1601 1 1 18 LEU O O -1.179 -11.084 7.911 1.00 . A A . 18 LEU O 1 1
2 1602 1 1 19 ILE C C 1.499 -11.930 6.805 1.00 . A A . 19 ILE C 1 1
2 1603 1 1 19 ILE CA C 0.583 -11.162 5.858 1.00 . A A . 19 ILE CA 1 1
2 1604 1 1 19 ILE CB C 1.356 -10.765 4.589 1.00 . A A . 19 ILE CB 1 1
2 1605 1 1 19 ILE CD1 C 1.165 -9.550 2.398 1.00 . A A . 19 ILE CD1 1 1
2 1606 1 1 19 ILE CG1 C 0.391 -10.093 3.602 1.00 . A A . 19 ILE CG1 1 1
2 1607 1 1 19 ILE CG2 C 1.970 -12.006 3.935 1.00 . A A . 19 ILE CG2 1 1
2 1608 1 1 19 ILE H H 0.514 -9.072 6.334 1.00 . A A . 19 ILE H 1 1
2 1609 1 1 19 ILE HA H -0.273 -11.768 5.601 1.00 . A A . 19 ILE HA 1 1
2 1610 1 1 19 ILE HB H 2.152 -10.079 4.850 1.00 . A A . 19 ILE HB 1 1
2 1611 1 1 19 ILE HD11 H 1.597 -10.371 1.848 1.00 . A A . 19 ILE HD11 1 1
2 1612 1 1 19 ILE HD12 H 1.950 -8.897 2.739 1.00 . A A . 19 ILE HD12 1 1
2 1613 1 1 19 ILE HD13 H 0.493 -9.000 1.756 1.00 . A A . 19 ILE HD13 1 1
2 1614 1 1 19 ILE HG12 H -0.336 -10.813 3.264 1.00 . A A . 19 ILE HG12 1 1
2 1615 1 1 19 ILE HG13 H -0.119 -9.284 4.091 1.00 . A A . 19 ILE HG13 1 1
2 1616 1 1 19 ILE HG21 H 2.415 -11.730 2.990 1.00 . A A . 19 ILE HG21 1 1
2 1617 1 1 19 ILE HG22 H 1.201 -12.744 3.770 1.00 . A A . 19 ILE HG22 1 1
2 1618 1 1 19 ILE HG23 H 2.731 -12.415 4.581 1.00 . A A . 19 ILE HG23 1 1
2 1619 1 1 19 ILE N N 0.137 -9.936 6.575 1.00 . A A . 19 ILE N 1 1
2 1620 1 1 19 ILE O O 1.556 -13.143 6.795 1.00 . A A . 19 ILE O 1 1
2 1621 1 1 20 ASP C C 2.363 -12.455 9.760 1.00 . A A . 20 ASP C 1 1
2 1622 1 1 20 ASP CA C 3.143 -11.866 8.584 1.00 . A A . 20 ASP CA 1 1
2 1623 1 1 20 ASP CB C 4.137 -10.827 9.108 1.00 . A A . 20 ASP CB 1 1
2 1624 1 1 20 ASP CG C 4.830 -10.143 7.928 1.00 . A A . 20 ASP CG 1 1
2 1625 1 1 20 ASP H H 2.150 -10.238 7.609 1.00 . A A . 20 ASP H 1 1
2 1626 1 1 20 ASP HA H 3.688 -12.661 8.097 1.00 . A A . 20 ASP HA 1 1
2 1627 1 1 20 ASP HB2 H 3.610 -10.089 9.696 1.00 . A A . 20 ASP HB2 1 1
2 1628 1 1 20 ASP HB3 H 4.878 -11.317 9.724 1.00 . A A . 20 ASP HB3 1 1
2 1629 1 1 20 ASP N N 2.217 -11.215 7.624 1.00 . A A . 20 ASP N 1 1
2 1630 1 1 20 ASP O O 2.846 -13.347 10.430 1.00 . A A . 20 ASP O 1 1
2 1631 1 1 20 ASP OD1 O 4.453 -10.423 6.803 1.00 . A A . 20 ASP OD1 1 1
2 1632 1 1 20 ASP OD2 O 5.725 -9.351 8.171 1.00 . A A . 20 ASP OD2 1 1
2 1633 1 1 21 ASN C C -0.446 -13.738 10.712 1.00 . A A . 21 ASN C 1 1
2 1634 1 1 21 ASN CA C 0.394 -12.544 11.193 1.00 . A A . 21 ASN CA 1 1
2 1635 1 1 21 ASN CB C -0.480 -11.472 11.851 1.00 . A A . 21 ASN CB 1 1
2 1636 1 1 21 ASN CG C -1.154 -12.056 13.095 1.00 . A A . 21 ASN CG 1 1
2 1637 1 1 21 ASN H H 0.785 -11.259 9.484 1.00 . A A . 21 ASN H 1 1
2 1638 1 1 21 ASN HA H 1.115 -12.937 11.898 1.00 . A A . 21 ASN HA 1 1
2 1639 1 1 21 ASN HB2 H 0.137 -10.629 12.138 1.00 . A A . 21 ASN HB2 1 1
2 1640 1 1 21 ASN HB3 H -1.234 -11.146 11.153 1.00 . A A . 21 ASN HB3 1 1
2 1641 1 1 21 ASN HD21 H -2.585 -12.969 12.064 1.00 . A A . 21 ASN HD21 1 1
2 1642 1 1 21 ASN HD22 H -2.662 -13.169 13.748 1.00 . A A . 21 ASN HD22 1 1
2 1643 1 1 21 ASN N N 1.165 -11.976 10.035 1.00 . A A . 21 ASN N 1 1
2 1644 1 1 21 ASN ND2 N -2.222 -12.793 12.958 1.00 . A A . 21 ASN ND2 1 1
2 1645 1 1 21 ASN O O -1.116 -14.375 11.496 1.00 . A A . 21 ASN O 1 1
2 1646 1 1 21 ASN OD1 O -0.706 -11.837 14.202 1.00 . A A . 21 ASN OD1 1 1
2 1647 1 1 22 ASN C C -2.558 -15.035 8.595 1.00 . A A . 22 ASN C 1 1
2 1648 1 1 22 ASN CA C -1.075 -15.298 8.911 1.00 . A A . 22 ASN CA 1 1
2 1649 1 1 22 ASN CB C -0.978 -16.446 9.941 1.00 . A A . 22 ASN CB 1 1
2 1650 1 1 22 ASN CG C -1.004 -17.803 9.224 1.00 . A A . 22 ASN CG 1 1
2 1651 1 1 22 ASN H H 0.239 -13.574 8.843 1.00 . A A . 22 ASN H 1 1
2 1652 1 1 22 ASN HA H -0.564 -15.614 8.012 1.00 . A A . 22 ASN HA 1 1
2 1653 1 1 22 ASN HB2 H -0.055 -16.353 10.493 1.00 . A A . 22 ASN HB2 1 1
2 1654 1 1 22 ASN HB3 H -1.812 -16.397 10.629 1.00 . A A . 22 ASN HB3 1 1
2 1655 1 1 22 ASN HD21 H 0.819 -18.313 9.822 1.00 . A A . 22 ASN HD21 1 1
2 1656 1 1 22 ASN HD22 H 0.026 -19.459 8.852 1.00 . A A . 22 ASN HD22 1 1
2 1657 1 1 22 ASN N N -0.353 -14.083 9.445 1.00 . A A . 22 ASN N 1 1
2 1658 1 1 22 ASN ND2 N 0.033 -18.591 9.306 1.00 . A A . 22 ASN ND2 1 1
2 1659 1 1 22 ASN O O -3.398 -15.863 8.884 1.00 . A A . 22 ASN O 1 1
2 1660 1 1 22 ASN OD1 O -1.979 -18.147 8.586 1.00 . A A . 22 ASN OD1 1 1
2 1661 1 1 23 LYS C C -4.595 -14.056 6.200 1.00 . A A . 23 LYS C 1 1
2 1662 1 1 23 LYS CA C -4.344 -13.673 7.671 1.00 . A A . 23 LYS CA 1 1
2 1663 1 1 23 LYS CB C -4.663 -12.195 7.888 1.00 . A A . 23 LYS CB 1 1
2 1664 1 1 23 LYS CD C -5.084 -11.013 10.128 1.00 . A A . 23 LYS CD 1 1
2 1665 1 1 23 LYS CE C -4.493 -10.780 11.520 1.00 . A A . 23 LYS CE 1 1
2 1666 1 1 23 LYS CG C -4.025 -11.674 9.220 1.00 . A A . 23 LYS CG 1 1
2 1667 1 1 23 LYS H H -2.219 -13.263 7.760 1.00 . A A . 23 LYS H 1 1
2 1668 1 1 23 LYS HA H -4.975 -14.247 8.318 1.00 . A A . 23 LYS HA 1 1
2 1669 1 1 23 LYS HB2 H -4.270 -11.649 7.055 1.00 . A A . 23 LYS HB2 1 1
2 1670 1 1 23 LYS HB3 H -5.737 -12.070 7.922 1.00 . A A . 23 LYS HB3 1 1
2 1671 1 1 23 LYS HD2 H -5.390 -10.062 9.707 1.00 . A A . 23 LYS HD2 1 1
2 1672 1 1 23 LYS HD3 H -5.940 -11.661 10.215 1.00 . A A . 23 LYS HD3 1 1
2 1673 1 1 23 LYS HE2 H -4.097 -11.709 11.904 1.00 . A A . 23 LYS HE2 1 1
2 1674 1 1 23 LYS HE3 H -3.702 -10.049 11.459 1.00 . A A . 23 LYS HE3 1 1
2 1675 1 1 23 LYS HG2 H -3.576 -12.495 9.763 1.00 . A A . 23 LYS HG2 1 1
2 1676 1 1 23 LYS HG3 H -3.260 -10.947 8.992 1.00 . A A . 23 LYS HG3 1 1
2 1677 1 1 23 LYS HZ1 H -6.336 -9.878 11.874 1.00 . A A . 23 LYS HZ1 1 1
2 1678 1 1 23 LYS HZ2 H -5.163 -9.547 13.058 1.00 . A A . 23 LYS HZ2 1 1
2 1679 1 1 23 LYS HZ3 H -5.921 -11.068 13.009 1.00 . A A . 23 LYS HZ3 1 1
2 1680 1 1 23 LYS N N -2.900 -13.925 7.999 1.00 . A A . 23 LYS N 1 1
2 1681 1 1 23 LYS NZ N -5.559 -10.281 12.434 1.00 . A A . 23 LYS NZ 1 1
2 1682 1 1 23 LYS O O -3.722 -13.950 5.361 1.00 . A A . 23 LYS O 1 1
2 1683 1 1 24 THR C C -6.344 -13.635 3.618 1.00 . A A . 24 THR C 1 1
2 1684 1 1 24 THR CA C -6.125 -14.882 4.477 1.00 . A A . 24 THR CA 1 1
2 1685 1 1 24 THR CB C -7.417 -15.712 4.439 1.00 . A A . 24 THR CB 1 1
2 1686 1 1 24 THR CG2 C -7.534 -16.568 5.694 1.00 . A A . 24 THR CG2 1 1
2 1687 1 1 24 THR H H -6.480 -14.569 6.582 1.00 . A A . 24 THR H 1 1
2 1688 1 1 24 THR HA H -5.320 -15.455 4.039 1.00 . A A . 24 THR HA 1 1
2 1689 1 1 24 THR HB H -7.409 -16.355 3.571 1.00 . A A . 24 THR HB 1 1
2 1690 1 1 24 THR HG1 H -8.506 -14.390 3.516 1.00 . A A . 24 THR HG1 1 1
2 1691 1 1 24 THR HG21 H -7.664 -15.931 6.553 1.00 . A A . 24 THR HG21 1 1
2 1692 1 1 24 THR HG22 H -6.639 -17.159 5.813 1.00 . A A . 24 THR HG22 1 1
2 1693 1 1 24 THR HG23 H -8.389 -17.221 5.599 1.00 . A A . 24 THR HG23 1 1
2 1694 1 1 24 THR N N -5.795 -14.496 5.886 1.00 . A A . 24 THR N 1 1
2 1695 1 1 24 THR O O -6.366 -12.528 4.110 1.00 . A A . 24 THR O 1 1
2 1696 1 1 24 THR OG1 O -8.536 -14.839 4.365 1.00 . A A . 24 THR OG1 1 1
2 1697 1 1 25 GLU C C -8.146 -12.044 1.805 1.00 . A A . 25 GLU C 1 1
2 1698 1 1 25 GLU CA C -6.790 -12.660 1.435 1.00 . A A . 25 GLU CA 1 1
2 1699 1 1 25 GLU CB C -6.814 -13.151 -0.018 1.00 . A A . 25 GLU CB 1 1
2 1700 1 1 25 GLU CD C -7.076 -12.385 -2.383 1.00 . A A . 25 GLU CD 1 1
2 1701 1 1 25 GLU CG C -6.657 -11.967 -0.972 1.00 . A A . 25 GLU CG 1 1
2 1702 1 1 25 GLU H H -6.539 -14.734 1.980 1.00 . A A . 25 GLU H 1 1
2 1703 1 1 25 GLU HA H -6.008 -11.922 1.569 1.00 . A A . 25 GLU HA 1 1
2 1704 1 1 25 GLU HB2 H -6.003 -13.847 -0.173 1.00 . A A . 25 GLU HB2 1 1
2 1705 1 1 25 GLU HB3 H -7.754 -13.646 -0.212 1.00 . A A . 25 GLU HB3 1 1
2 1706 1 1 25 GLU HG2 H -7.282 -11.152 -0.638 1.00 . A A . 25 GLU HG2 1 1
2 1707 1 1 25 GLU HG3 H -5.626 -11.651 -0.985 1.00 . A A . 25 GLU HG3 1 1
2 1708 1 1 25 GLU N N -6.539 -13.821 2.338 1.00 . A A . 25 GLU N 1 1
2 1709 1 1 25 GLU O O -8.291 -10.842 1.904 1.00 . A A . 25 GLU O 1 1
2 1710 1 1 25 GLU OE1 O -8.252 -12.274 -2.688 1.00 . A A . 25 GLU OE1 1 1
2 1711 1 1 25 GLU OE2 O -6.213 -12.809 -3.134 1.00 . A A . 25 GLU OE2 1 1
2 1712 1 1 26 LYS C C -10.468 -11.481 3.592 1.00 . A A . 26 LYS C 1 1
2 1713 1 1 26 LYS CA C -10.503 -12.354 2.332 1.00 . A A . 26 LYS CA 1 1
2 1714 1 1 26 LYS CB C -11.463 -13.530 2.537 1.00 . A A . 26 LYS CB 1 1
2 1715 1 1 26 LYS CD C -13.897 -14.187 2.641 1.00 . A A . 26 LYS CD 1 1
2 1716 1 1 26 LYS CE C -14.164 -14.870 1.293 1.00 . A A . 26 LYS CE 1 1
2 1717 1 1 26 LYS CG C -12.909 -13.021 2.463 1.00 . A A . 26 LYS CG 1 1
2 1718 1 1 26 LYS H H -9.002 -13.830 1.886 1.00 . A A . 26 LYS H 1 1
2 1719 1 1 26 LYS HA H -10.864 -11.749 1.529 1.00 . A A . 26 LYS HA 1 1
2 1720 1 1 26 LYS HB2 H -11.295 -14.266 1.767 1.00 . A A . 26 LYS HB2 1 1
2 1721 1 1 26 LYS HB3 H -11.289 -13.975 3.503 1.00 . A A . 26 LYS HB3 1 1
2 1722 1 1 26 LYS HD2 H -13.488 -14.908 3.332 1.00 . A A . 26 LYS HD2 1 1
2 1723 1 1 26 LYS HD3 H -14.828 -13.806 3.033 1.00 . A A . 26 LYS HD3 1 1
2 1724 1 1 26 LYS HE2 H -13.228 -15.141 0.830 1.00 . A A . 26 LYS HE2 1 1
2 1725 1 1 26 LYS HE3 H -14.756 -15.759 1.452 1.00 . A A . 26 LYS HE3 1 1
2 1726 1 1 26 LYS HG2 H -13.068 -12.295 3.248 1.00 . A A . 26 LYS HG2 1 1
2 1727 1 1 26 LYS HG3 H -13.073 -12.549 1.505 1.00 . A A . 26 LYS HG3 1 1
2 1728 1 1 26 LYS HZ1 H -14.910 -14.311 -0.570 1.00 . A A . 26 LYS HZ1 1 1
2 1729 1 1 26 LYS HZ2 H -14.441 -13.004 0.410 1.00 . A A . 26 LYS HZ2 1 1
2 1730 1 1 26 LYS HZ3 H -15.885 -13.838 0.735 1.00 . A A . 26 LYS HZ3 1 1
2 1731 1 1 26 LYS N N -9.144 -12.868 1.990 1.00 . A A . 26 LYS N 1 1
2 1732 1 1 26 LYS NZ N -14.906 -13.935 0.400 1.00 . A A . 26 LYS NZ 1 1
2 1733 1 1 26 LYS O O -11.235 -10.548 3.724 1.00 . A A . 26 LYS O 1 1
2 1734 1 1 27 GLU C C -8.862 -9.600 5.470 1.00 . A A . 27 GLU C 1 1
2 1735 1 1 27 GLU CA C -9.548 -10.943 5.758 1.00 . A A . 27 GLU CA 1 1
2 1736 1 1 27 GLU CB C -8.763 -11.691 6.838 1.00 . A A . 27 GLU CB 1 1
2 1737 1 1 27 GLU CD C -10.728 -12.145 8.319 1.00 . A A . 27 GLU CD 1 1
2 1738 1 1 27 GLU CG C -9.638 -12.787 7.459 1.00 . A A . 27 GLU CG 1 1
2 1739 1 1 27 GLU H H -8.992 -12.525 4.391 1.00 . A A . 27 GLU H 1 1
2 1740 1 1 27 GLU HA H -10.550 -10.760 6.120 1.00 . A A . 27 GLU HA 1 1
2 1741 1 1 27 GLU HB2 H -7.885 -12.137 6.402 1.00 . A A . 27 GLU HB2 1 1
2 1742 1 1 27 GLU HB3 H -8.472 -10.996 7.608 1.00 . A A . 27 GLU HB3 1 1
2 1743 1 1 27 GLU HG2 H -10.094 -13.371 6.676 1.00 . A A . 27 GLU HG2 1 1
2 1744 1 1 27 GLU HG3 H -9.027 -13.427 8.077 1.00 . A A . 27 GLU HG3 1 1
2 1745 1 1 27 GLU N N -9.604 -11.769 4.516 1.00 . A A . 27 GLU N 1 1
2 1746 1 1 27 GLU O O -9.226 -8.584 6.028 1.00 . A A . 27 GLU O 1 1
2 1747 1 1 27 GLU OE1 O -10.392 -11.311 9.143 1.00 . A A . 27 GLU OE1 1 1
2 1748 1 1 27 GLU OE2 O -11.882 -12.500 8.140 1.00 . A A . 27 GLU OE2 1 1
2 1749 1 1 28 ILE C C -8.189 -7.336 3.668 1.00 . A A . 28 ILE C 1 1
2 1750 1 1 28 ILE CA C -7.185 -8.280 4.324 1.00 . A A . 28 ILE CA 1 1
2 1751 1 1 28 ILE CB C -5.994 -8.552 3.389 1.00 . A A . 28 ILE CB 1 1
2 1752 1 1 28 ILE CD1 C -3.697 -9.575 4.005 1.00 . A A . 28 ILE CD1 1 1
2 1753 1 1 28 ILE CG1 C -5.211 -9.801 3.913 1.00 . A A . 28 ILE CG1 1 1
2 1754 1 1 28 ILE CG2 C -5.105 -7.305 3.294 1.00 . A A . 28 ILE CG2 1 1
2 1755 1 1 28 ILE H H -7.585 -10.396 4.169 1.00 . A A . 28 ILE H 1 1
2 1756 1 1 28 ILE HA H -6.846 -7.847 5.254 1.00 . A A . 28 ILE HA 1 1
2 1757 1 1 28 ILE HB H -6.381 -8.763 2.404 1.00 . A A . 28 ILE HB 1 1
2 1758 1 1 28 ILE HD11 H -3.228 -10.480 4.373 1.00 . A A . 28 ILE HD11 1 1
2 1759 1 1 28 ILE HD12 H -3.490 -8.764 4.682 1.00 . A A . 28 ILE HD12 1 1
2 1760 1 1 28 ILE HD13 H -3.307 -9.341 3.026 1.00 . A A . 28 ILE HD13 1 1
2 1761 1 1 28 ILE HG12 H -5.570 -10.066 4.886 1.00 . A A . 28 ILE HG12 1 1
2 1762 1 1 28 ILE HG13 H -5.388 -10.624 3.253 1.00 . A A . 28 ILE HG13 1 1
2 1763 1 1 28 ILE HG21 H -4.690 -7.076 4.263 1.00 . A A . 28 ILE HG21 1 1
2 1764 1 1 28 ILE HG22 H -5.695 -6.475 2.947 1.00 . A A . 28 ILE HG22 1 1
2 1765 1 1 28 ILE HG23 H -4.305 -7.489 2.592 1.00 . A A . 28 ILE HG23 1 1
2 1766 1 1 28 ILE N N -7.875 -9.574 4.617 1.00 . A A . 28 ILE N 1 1
2 1767 1 1 28 ILE O O -8.218 -6.155 3.950 1.00 . A A . 28 ILE O 1 1
2 1768 1 1 29 LEU C C -11.119 -6.577 3.135 1.00 . A A . 29 LEU C 1 1
2 1769 1 1 29 LEU CA C -10.022 -6.969 2.138 1.00 . A A . 29 LEU CA 1 1
2 1770 1 1 29 LEU CB C -10.644 -7.731 0.970 1.00 . A A . 29 LEU CB 1 1
2 1771 1 1 29 LEU CD1 C -10.168 -9.091 -1.067 1.00 . A A . 29 LEU CD1 1 1
2 1772 1 1 29 LEU CD2 C -8.758 -7.074 -0.557 1.00 . A A . 29 LEU CD2 1 1
2 1773 1 1 29 LEU CG C -9.535 -8.256 0.052 1.00 . A A . 29 LEU CG 1 1
2 1774 1 1 29 LEU H H -8.982 -8.794 2.574 1.00 . A A . 29 LEU H 1 1
2 1775 1 1 29 LEU HA H -9.538 -6.077 1.769 1.00 . A A . 29 LEU HA 1 1
2 1776 1 1 29 LEU HB2 H -11.220 -8.564 1.351 1.00 . A A . 29 LEU HB2 1 1
2 1777 1 1 29 LEU HB3 H -11.290 -7.071 0.411 1.00 . A A . 29 LEU HB3 1 1
2 1778 1 1 29 LEU HD11 H -10.635 -8.434 -1.785 1.00 . A A . 29 LEU HD11 1 1
2 1779 1 1 29 LEU HD12 H -10.913 -9.754 -0.650 1.00 . A A . 29 LEU HD12 1 1
2 1780 1 1 29 LEU HD13 H -9.403 -9.673 -1.559 1.00 . A A . 29 LEU HD13 1 1
2 1781 1 1 29 LEU HD21 H -8.004 -6.738 0.143 1.00 . A A . 29 LEU HD21 1 1
2 1782 1 1 29 LEU HD22 H -9.436 -6.260 -0.770 1.00 . A A . 29 LEU HD22 1 1
2 1783 1 1 29 LEU HD23 H -8.278 -7.388 -1.473 1.00 . A A . 29 LEU HD23 1 1
2 1784 1 1 29 LEU HG H -8.857 -8.878 0.630 1.00 . A A . 29 LEU HG 1 1
2 1785 1 1 29 LEU N N -9.018 -7.841 2.801 1.00 . A A . 29 LEU N 1 1
2 1786 1 1 29 LEU O O -11.696 -5.514 3.062 1.00 . A A . 29 LEU O 1 1
2 1787 1 1 30 ASP C C -11.906 -5.971 5.989 1.00 . A A . 30 ASP C 1 1
2 1788 1 1 30 ASP CA C -12.434 -7.107 5.103 1.00 . A A . 30 ASP CA 1 1
2 1789 1 1 30 ASP CB C -12.719 -8.342 5.961 1.00 . A A . 30 ASP CB 1 1
2 1790 1 1 30 ASP CG C -13.867 -8.040 6.925 1.00 . A A . 30 ASP CG 1 1
2 1791 1 1 30 ASP H H -10.915 -8.285 4.113 1.00 . A A . 30 ASP H 1 1
2 1792 1 1 30 ASP HA H -13.343 -6.780 4.620 1.00 . A A . 30 ASP HA 1 1
2 1793 1 1 30 ASP HB2 H -12.993 -9.168 5.321 1.00 . A A . 30 ASP HB2 1 1
2 1794 1 1 30 ASP HB3 H -11.835 -8.600 6.525 1.00 . A A . 30 ASP HB3 1 1
2 1795 1 1 30 ASP N N -11.396 -7.433 4.081 1.00 . A A . 30 ASP N 1 1
2 1796 1 1 30 ASP O O -12.617 -5.040 6.311 1.00 . A A . 30 ASP O 1 1
2 1797 1 1 30 ASP OD1 O -14.940 -7.707 6.452 1.00 . A A . 30 ASP OD1 1 1
2 1798 1 1 30 ASP OD2 O -13.654 -8.147 8.122 1.00 . A A . 30 ASP OD2 1 1
2 1799 1 1 31 ALA C C -9.966 -3.671 6.522 1.00 . A A . 31 ALA C 1 1
2 1800 1 1 31 ALA CA C -10.097 -4.997 7.287 1.00 . A A . 31 ALA CA 1 1
2 1801 1 1 31 ALA CB C -8.722 -5.458 7.778 1.00 . A A . 31 ALA CB 1 1
2 1802 1 1 31 ALA H H -10.122 -6.823 6.142 1.00 . A A . 31 ALA H 1 1
2 1803 1 1 31 ALA HA H -10.748 -4.857 8.135 1.00 . A A . 31 ALA HA 1 1
2 1804 1 1 31 ALA HB1 H -8.420 -4.858 8.623 1.00 . A A . 31 ALA HB1 1 1
2 1805 1 1 31 ALA HB2 H -7.999 -5.353 6.983 1.00 . A A . 31 ALA HB2 1 1
2 1806 1 1 31 ALA HB3 H -8.777 -6.495 8.077 1.00 . A A . 31 ALA HB3 1 1
2 1807 1 1 31 ALA N N -10.671 -6.054 6.402 1.00 . A A . 31 ALA N 1 1
2 1808 1 1 31 ALA O O -9.972 -2.612 7.117 1.00 . A A . 31 ALA O 1 1
2 1809 1 1 32 PHE C C -10.954 -1.508 4.837 1.00 . A A . 32 PHE C 1 1
2 1810 1 1 32 PHE CA C -9.779 -2.415 4.456 1.00 . A A . 32 PHE CA 1 1
2 1811 1 1 32 PHE CB C -9.857 -2.744 2.956 1.00 . A A . 32 PHE CB 1 1
2 1812 1 1 32 PHE CD1 C -7.432 -3.574 3.223 1.00 . A A . 32 PHE CD1 1 1
2 1813 1 1 32 PHE CD2 C -8.327 -3.148 1.003 1.00 . A A . 32 PHE CD2 1 1
2 1814 1 1 32 PHE CE1 C -6.210 -3.942 2.651 1.00 . A A . 32 PHE CE1 1 1
2 1815 1 1 32 PHE CE2 C -7.101 -3.518 0.440 1.00 . A A . 32 PHE CE2 1 1
2 1816 1 1 32 PHE CG C -8.504 -3.169 2.393 1.00 . A A . 32 PHE CG 1 1
2 1817 1 1 32 PHE CZ C -6.043 -3.911 1.263 1.00 . A A . 32 PHE CZ 1 1
2 1818 1 1 32 PHE H H -9.893 -4.551 4.741 1.00 . A A . 32 PHE H 1 1
2 1819 1 1 32 PHE HA H -8.846 -1.915 4.663 1.00 . A A . 32 PHE HA 1 1
2 1820 1 1 32 PHE HB2 H -10.560 -3.541 2.808 1.00 . A A . 32 PHE HB2 1 1
2 1821 1 1 32 PHE HB3 H -10.199 -1.873 2.417 1.00 . A A . 32 PHE HB3 1 1
2 1822 1 1 32 PHE HD1 H -7.541 -3.620 4.292 1.00 . A A . 32 PHE HD1 1 1
2 1823 1 1 32 PHE HD2 H -9.142 -2.846 0.362 1.00 . A A . 32 PHE HD2 1 1
2 1824 1 1 32 PHE HE1 H -5.388 -4.237 3.285 1.00 . A A . 32 PHE HE1 1 1
2 1825 1 1 32 PHE HE2 H -6.972 -3.500 -0.632 1.00 . A A . 32 PHE HE2 1 1
2 1826 1 1 32 PHE HZ H -5.101 -4.200 0.826 1.00 . A A . 32 PHE HZ 1 1
2 1827 1 1 32 PHE N N -9.876 -3.698 5.223 1.00 . A A . 32 PHE N 1 1
2 1828 1 1 32 PHE O O -10.968 -0.333 4.529 1.00 . A A . 32 PHE O 1 1
2 1829 1 1 33 ASP C C -12.853 -0.407 7.112 1.00 . A A . 33 ASP C 1 1
2 1830 1 1 33 ASP CA C -13.134 -1.231 5.852 1.00 . A A . 33 ASP CA 1 1
2 1831 1 1 33 ASP CB C -14.324 -2.156 6.113 1.00 . A A . 33 ASP CB 1 1
2 1832 1 1 33 ASP CG C -14.589 -3.008 4.870 1.00 . A A . 33 ASP CG 1 1
2 1833 1 1 33 ASP H H -11.924 -3.006 5.702 1.00 . A A . 33 ASP H 1 1
2 1834 1 1 33 ASP HA H -13.377 -0.564 5.038 1.00 . A A . 33 ASP HA 1 1
2 1835 1 1 33 ASP HB2 H -14.102 -2.799 6.951 1.00 . A A . 33 ASP HB2 1 1
2 1836 1 1 33 ASP HB3 H -15.199 -1.565 6.334 1.00 . A A . 33 ASP HB3 1 1
2 1837 1 1 33 ASP N N -11.948 -2.052 5.480 1.00 . A A . 33 ASP N 1 1
2 1838 1 1 33 ASP O O -13.523 0.573 7.369 1.00 . A A . 33 ASP O 1 1
2 1839 1 1 33 ASP OD1 O -14.525 -2.466 3.780 1.00 . A A . 33 ASP OD1 1 1
2 1840 1 1 33 ASP OD2 O -14.852 -4.189 5.032 1.00 . A A . 33 ASP OD2 1 1
2 1841 1 1 34 LYS C C -10.043 0.318 9.165 1.00 . A A . 34 LYS C 1 1
2 1842 1 1 34 LYS CA C -11.543 -0.001 9.135 1.00 . A A . 34 LYS CA 1 1
2 1843 1 1 34 LYS CB C -11.926 -0.807 10.384 1.00 . A A . 34 LYS CB 1 1
2 1844 1 1 34 LYS CD C -11.577 -2.958 11.613 1.00 . A A . 34 LYS CD 1 1
2 1845 1 1 34 LYS CE C -13.067 -3.146 11.918 1.00 . A A . 34 LYS CE 1 1
2 1846 1 1 34 LYS CG C -11.400 -2.239 10.271 1.00 . A A . 34 LYS CG 1 1
2 1847 1 1 34 LYS H H -11.336 -1.575 7.675 1.00 . A A . 34 LYS H 1 1
2 1848 1 1 34 LYS HA H -12.092 0.931 9.138 1.00 . A A . 34 LYS HA 1 1
2 1849 1 1 34 LYS HB2 H -11.500 -0.336 11.258 1.00 . A A . 34 LYS HB2 1 1
2 1850 1 1 34 LYS HB3 H -13.001 -0.827 10.478 1.00 . A A . 34 LYS HB3 1 1
2 1851 1 1 34 LYS HD2 H -11.096 -3.925 11.569 1.00 . A A . 34 LYS HD2 1 1
2 1852 1 1 34 LYS HD3 H -11.125 -2.369 12.398 1.00 . A A . 34 LYS HD3 1 1
2 1853 1 1 34 LYS HE2 H -13.478 -2.221 12.296 1.00 . A A . 34 LYS HE2 1 1
2 1854 1 1 34 LYS HE3 H -13.591 -3.431 11.017 1.00 . A A . 34 LYS HE3 1 1
2 1855 1 1 34 LYS HG2 H -11.950 -2.763 9.505 1.00 . A A . 34 LYS HG2 1 1
2 1856 1 1 34 LYS HG3 H -10.353 -2.218 10.015 1.00 . A A . 34 LYS HG3 1 1
2 1857 1 1 34 LYS HZ1 H -12.614 -4.015 13.755 1.00 . A A . 34 LYS HZ1 1 1
2 1858 1 1 34 LYS HZ2 H -12.974 -5.135 12.529 1.00 . A A . 34 LYS HZ2 1 1
2 1859 1 1 34 LYS HZ3 H -14.220 -4.242 13.262 1.00 . A A . 34 LYS HZ3 1 1
2 1860 1 1 34 LYS N N -11.867 -0.782 7.896 1.00 . A A . 34 LYS N 1 1
2 1861 1 1 34 LYS NZ N -13.231 -4.215 12.943 1.00 . A A . 34 LYS NZ 1 1
2 1862 1 1 34 LYS O O -9.520 0.768 10.164 1.00 . A A . 34 LYS O 1 1
2 1863 1 1 35 MET C C -7.697 1.908 7.801 1.00 . A A . 35 MET C 1 1
2 1864 1 1 35 MET CA C -7.878 0.409 8.065 1.00 . A A . 35 MET CA 1 1
2 1865 1 1 35 MET CB C -7.178 -0.436 6.973 1.00 . A A . 35 MET CB 1 1
2 1866 1 1 35 MET CE C -5.150 -3.472 6.341 1.00 . A A . 35 MET CE 1 1
2 1867 1 1 35 MET CG C -5.936 -1.133 7.532 1.00 . A A . 35 MET CG 1 1
2 1868 1 1 35 MET H H -9.775 -0.256 7.274 1.00 . A A . 35 MET H 1 1
2 1869 1 1 35 MET HA H -7.462 0.173 9.038 1.00 . A A . 35 MET HA 1 1
2 1870 1 1 35 MET HB2 H -7.862 -1.183 6.632 1.00 . A A . 35 MET HB2 1 1
2 1871 1 1 35 MET HB3 H -6.884 0.186 6.138 1.00 . A A . 35 MET HB3 1 1
2 1872 1 1 35 MET HE1 H -6.212 -3.683 6.339 1.00 . A A . 35 MET HE1 1 1
2 1873 1 1 35 MET HE2 H -4.723 -3.802 7.273 1.00 . A A . 35 MET HE2 1 1
2 1874 1 1 35 MET HE3 H -4.671 -3.993 5.524 1.00 . A A . 35 MET HE3 1 1
2 1875 1 1 35 MET HG2 H -5.385 -0.440 8.149 1.00 . A A . 35 MET HG2 1 1
2 1876 1 1 35 MET HG3 H -6.240 -1.980 8.124 1.00 . A A . 35 MET HG3 1 1
2 1877 1 1 35 MET N N -9.341 0.100 8.079 1.00 . A A . 35 MET N 1 1
2 1878 1 1 35 MET O O -6.892 2.553 8.445 1.00 . A A . 35 MET O 1 1
2 1879 1 1 35 MET SD S -4.888 -1.688 6.158 1.00 . A A . 35 MET SD 1 1
2 1880 1 1 36 CYS C C -8.687 4.635 7.957 1.00 . A A . 36 CYS C 1 1
2 1881 1 1 36 CYS CA C -8.254 3.947 6.667 1.00 . A A . 36 CYS CA 1 1
2 1882 1 1 36 CYS CB C -9.091 4.428 5.478 1.00 . A A . 36 CYS CB 1 1
2 1883 1 1 36 CYS H H -9.099 1.986 6.371 1.00 . A A . 36 CYS H 1 1
2 1884 1 1 36 CYS HA H -7.205 4.146 6.515 1.00 . A A . 36 CYS HA 1 1
2 1885 1 1 36 CYS HB2 H -10.008 3.861 5.429 1.00 . A A . 36 CYS HB2 1 1
2 1886 1 1 36 CYS HB3 H -9.323 5.479 5.597 1.00 . A A . 36 CYS HB3 1 1
2 1887 1 1 36 CYS N N -8.434 2.490 6.886 1.00 . A A . 36 CYS N 1 1
2 1888 1 1 36 CYS O O -8.600 5.839 8.092 1.00 . A A . 36 CYS O 1 1
2 1889 1 1 36 CYS SG S -8.157 4.194 3.948 1.00 . A A . 36 CYS SG 1 1
2 1890 1 1 37 SER C C -8.387 4.674 11.138 1.00 . A A . 37 SER C 1 1
2 1891 1 1 37 SER CA C -9.591 4.497 10.202 1.00 . A A . 37 SER CA 1 1
2 1892 1 1 37 SER CB C -10.625 3.597 10.876 1.00 . A A . 37 SER CB 1 1
2 1893 1 1 37 SER H H -9.214 2.899 8.778 1.00 . A A . 37 SER H 1 1
2 1894 1 1 37 SER HA H -10.034 5.464 10.006 1.00 . A A . 37 SER HA 1 1
2 1895 1 1 37 SER HB2 H -11.348 3.270 10.149 1.00 . A A . 37 SER HB2 1 1
2 1896 1 1 37 SER HB3 H -10.128 2.735 11.301 1.00 . A A . 37 SER HB3 1 1
2 1897 1 1 37 SER HG H -11.238 5.261 11.676 1.00 . A A . 37 SER HG 1 1
2 1898 1 1 37 SER N N -9.151 3.878 8.913 1.00 . A A . 37 SER N 1 1
2 1899 1 1 37 SER O O -8.557 4.916 12.317 1.00 . A A . 37 SER O 1 1
2 1900 1 1 37 SER OG O -11.288 4.328 11.899 1.00 . A A . 37 SER OG 1 1
2 1901 1 1 38 LYS C C -5.091 5.885 11.015 1.00 . A A . 38 LYS C 1 1
2 1902 1 1 38 LYS CA C -5.964 4.718 11.511 1.00 . A A . 38 LYS CA 1 1
2 1903 1 1 38 LYS CB C -5.154 3.410 11.505 1.00 . A A . 38 LYS CB 1 1
2 1904 1 1 38 LYS CD C -5.023 1.085 12.417 1.00 . A A . 38 LYS CD 1 1
2 1905 1 1 38 LYS CE C -5.806 0.002 13.163 1.00 . A A . 38 LYS CE 1 1
2 1906 1 1 38 LYS CG C -5.817 2.392 12.439 1.00 . A A . 38 LYS CG 1 1
2 1907 1 1 38 LYS H H -7.065 4.359 9.681 1.00 . A A . 38 LYS H 1 1
2 1908 1 1 38 LYS HA H -6.270 4.933 12.526 1.00 . A A . 38 LYS HA 1 1
2 1909 1 1 38 LYS HB2 H -5.121 3.007 10.505 1.00 . A A . 38 LYS HB2 1 1
2 1910 1 1 38 LYS HB3 H -4.148 3.605 11.850 1.00 . A A . 38 LYS HB3 1 1
2 1911 1 1 38 LYS HD2 H -4.865 0.776 11.395 1.00 . A A . 38 LYS HD2 1 1
2 1912 1 1 38 LYS HD3 H -4.069 1.234 12.901 1.00 . A A . 38 LYS HD3 1 1
2 1913 1 1 38 LYS HE2 H -6.718 -0.216 12.627 1.00 . A A . 38 LYS HE2 1 1
2 1914 1 1 38 LYS HE3 H -5.206 -0.894 13.231 1.00 . A A . 38 LYS HE3 1 1
2 1915 1 1 38 LYS HG2 H -5.836 2.787 13.445 1.00 . A A . 38 LYS HG2 1 1
2 1916 1 1 38 LYS HG3 H -6.827 2.204 12.106 1.00 . A A . 38 LYS HG3 1 1
2 1917 1 1 38 LYS HZ1 H -6.667 -0.254 15.041 1.00 . A A . 38 LYS HZ1 1 1
2 1918 1 1 38 LYS HZ2 H -6.720 1.345 14.466 1.00 . A A . 38 LYS HZ2 1 1
2 1919 1 1 38 LYS HZ3 H -5.262 0.695 15.050 1.00 . A A . 38 LYS HZ3 1 1
2 1920 1 1 38 LYS N N -7.177 4.555 10.634 1.00 . A A . 38 LYS N 1 1
2 1921 1 1 38 LYS NZ N -6.139 0.483 14.533 1.00 . A A . 38 LYS NZ 1 1
2 1922 1 1 38 LYS O O -3.940 6.000 11.386 1.00 . A A . 38 LYS O 1 1
2 1923 1 1 39 LEU C C -5.626 9.223 9.958 1.00 . A A . 39 LEU C 1 1
2 1924 1 1 39 LEU CA C -4.837 7.929 9.669 1.00 . A A . 39 LEU CA 1 1
2 1925 1 1 39 LEU CB C -4.668 7.796 8.146 1.00 . A A . 39 LEU CB 1 1
2 1926 1 1 39 LEU CD1 C -3.947 6.329 6.276 1.00 . A A . 39 LEU CD1 1 1
2 1927 1 1 39 LEU CD2 C -2.493 6.527 8.286 1.00 . A A . 39 LEU CD2 1 1
2 1928 1 1 39 LEU CG C -3.947 6.492 7.790 1.00 . A A . 39 LEU CG 1 1
2 1929 1 1 39 LEU H H -6.562 6.642 9.908 1.00 . A A . 39 LEU H 1 1
2 1930 1 1 39 LEU HA H -3.873 7.960 10.144 1.00 . A A . 39 LEU HA 1 1
2 1931 1 1 39 LEU HB2 H -5.646 7.796 7.686 1.00 . A A . 39 LEU HB2 1 1
2 1932 1 1 39 LEU HB3 H -4.102 8.630 7.767 1.00 . A A . 39 LEU HB3 1 1
2 1933 1 1 39 LEU HD11 H -3.290 7.066 5.839 1.00 . A A . 39 LEU HD11 1 1
2 1934 1 1 39 LEU HD12 H -4.947 6.472 5.901 1.00 . A A . 39 LEU HD12 1 1
2 1935 1 1 39 LEU HD13 H -3.602 5.340 6.019 1.00 . A A . 39 LEU HD13 1 1
2 1936 1 1 39 LEU HD21 H -2.071 7.501 8.093 1.00 . A A . 39 LEU HD21 1 1
2 1937 1 1 39 LEU HD22 H -1.915 5.779 7.764 1.00 . A A . 39 LEU HD22 1 1
2 1938 1 1 39 LEU HD23 H -2.465 6.322 9.344 1.00 . A A . 39 LEU HD23 1 1
2 1939 1 1 39 LEU HG H -4.465 5.662 8.237 1.00 . A A . 39 LEU HG 1 1
2 1940 1 1 39 LEU N N -5.630 6.755 10.187 1.00 . A A . 39 LEU N 1 1
2 1941 1 1 39 LEU O O -6.838 9.210 9.862 1.00 . A A . 39 LEU O 1 1
2 1942 1 1 40 PRO C C -6.726 11.860 9.497 1.00 . A A . 40 PRO C 1 1
2 1943 1 1 40 PRO CA C -5.658 11.577 10.574 1.00 . A A . 40 PRO CA 1 1
2 1944 1 1 40 PRO CB C -4.546 12.654 10.619 1.00 . A A . 40 PRO CB 1 1
2 1945 1 1 40 PRO CD C -3.479 10.401 10.442 1.00 . A A . 40 PRO CD 1 1
2 1946 1 1 40 PRO CG C -3.183 11.905 10.628 1.00 . A A . 40 PRO CG 1 1
2 1947 1 1 40 PRO HA H -6.140 11.505 11.535 1.00 . A A . 40 PRO HA 1 1
2 1948 1 1 40 PRO HB2 H -4.609 13.296 9.749 1.00 . A A . 40 PRO HB2 1 1
2 1949 1 1 40 PRO HB3 H -4.636 13.249 11.519 1.00 . A A . 40 PRO HB3 1 1
2 1950 1 1 40 PRO HD2 H -2.985 10.035 9.563 1.00 . A A . 40 PRO HD2 1 1
2 1951 1 1 40 PRO HD3 H -3.162 9.843 11.313 1.00 . A A . 40 PRO HD3 1 1
2 1952 1 1 40 PRO HG2 H -2.559 12.265 9.817 1.00 . A A . 40 PRO HG2 1 1
2 1953 1 1 40 PRO HG3 H -2.677 12.063 11.571 1.00 . A A . 40 PRO HG3 1 1
2 1954 1 1 40 PRO N N -4.953 10.315 10.297 1.00 . A A . 40 PRO N 1 1
2 1955 1 1 40 PRO O O -6.660 11.315 8.412 1.00 . A A . 40 PRO O 1 1
2 1956 1 1 41 LYS C C -8.172 13.628 7.493 1.00 . A A . 41 LYS C 1 1
2 1957 1 1 41 LYS CA C -8.755 12.918 8.720 1.00 . A A . 41 LYS CA 1 1
2 1958 1 1 41 LYS CB C -9.876 13.773 9.302 1.00 . A A . 41 LYS CB 1 1
2 1959 1 1 41 LYS CD C -12.276 14.445 9.048 1.00 . A A . 41 LYS CD 1 1
2 1960 1 1 41 LYS CE C -13.510 14.358 8.146 1.00 . A A . 41 LYS CE 1 1
2 1961 1 1 41 LYS CG C -11.119 13.677 8.406 1.00 . A A . 41 LYS CG 1 1
2 1962 1 1 41 LYS H H -7.782 13.106 10.638 1.00 . A A . 41 LYS H 1 1
2 1963 1 1 41 LYS HA H -9.160 11.983 8.367 1.00 . A A . 41 LYS HA 1 1
2 1964 1 1 41 LYS HB2 H -10.115 13.421 10.293 1.00 . A A . 41 LYS HB2 1 1
2 1965 1 1 41 LYS HB3 H -9.548 14.800 9.352 1.00 . A A . 41 LYS HB3 1 1
2 1966 1 1 41 LYS HD2 H -12.503 14.015 10.012 1.00 . A A . 41 LYS HD2 1 1
2 1967 1 1 41 LYS HD3 H -11.997 15.481 9.172 1.00 . A A . 41 LYS HD3 1 1
2 1968 1 1 41 LYS HE2 H -13.851 13.335 8.102 1.00 . A A . 41 LYS HE2 1 1
2 1969 1 1 41 LYS HE3 H -14.294 14.982 8.547 1.00 . A A . 41 LYS HE3 1 1
2 1970 1 1 41 LYS HG2 H -10.898 14.105 7.440 1.00 . A A . 41 LYS HG2 1 1
2 1971 1 1 41 LYS HG3 H -11.399 12.642 8.286 1.00 . A A . 41 LYS HG3 1 1
2 1972 1 1 41 LYS HZ1 H -12.310 15.423 6.818 1.00 . A A . 41 LYS HZ1 1 1
2 1973 1 1 41 LYS HZ2 H -13.951 15.369 6.380 1.00 . A A . 41 LYS HZ2 1 1
2 1974 1 1 41 LYS HZ3 H -12.967 14.001 6.167 1.00 . A A . 41 LYS HZ3 1 1
2 1975 1 1 41 LYS N N -7.712 12.670 9.763 1.00 . A A . 41 LYS N 1 1
2 1976 1 1 41 LYS NZ N -13.157 14.823 6.774 1.00 . A A . 41 LYS NZ 1 1
2 1977 1 1 41 LYS O O -8.808 13.713 6.462 1.00 . A A . 41 LYS O 1 1
2 1978 1 1 42 SER C C -6.049 14.095 5.271 1.00 . A A . 42 SER C 1 1
2 1979 1 1 42 SER CA C -6.468 14.978 6.449 1.00 . A A . 42 SER CA 1 1
2 1980 1 1 42 SER CB C -5.301 15.859 6.897 1.00 . A A . 42 SER CB 1 1
2 1981 1 1 42 SER H H -6.520 14.178 8.453 1.00 . A A . 42 SER H 1 1
2 1982 1 1 42 SER HA H -7.260 15.596 6.060 1.00 . A A . 42 SER HA 1 1
2 1983 1 1 42 SER HB2 H -5.079 16.583 6.131 1.00 . A A . 42 SER HB2 1 1
2 1984 1 1 42 SER HB3 H -5.570 16.374 7.809 1.00 . A A . 42 SER HB3 1 1
2 1985 1 1 42 SER HG H -3.791 15.274 7.976 1.00 . A A . 42 SER HG 1 1
2 1986 1 1 42 SER N N -7.009 14.205 7.605 1.00 . A A . 42 SER N 1 1
2 1987 1 1 42 SER O O -5.914 14.563 4.158 1.00 . A A . 42 SER O 1 1
2 1988 1 1 42 SER OG O -4.156 15.045 7.117 1.00 . A A . 42 SER OG 1 1
2 1989 1 1 43 LEU C C -6.602 10.874 4.153 1.00 . A A . 43 LEU C 1 1
2 1990 1 1 43 LEU CA C -5.480 11.882 4.382 1.00 . A A . 43 LEU CA 1 1
2 1991 1 1 43 LEU CB C -4.181 11.110 4.710 1.00 . A A . 43 LEU CB 1 1
2 1992 1 1 43 LEU CD1 C -1.948 11.156 5.821 1.00 . A A . 43 LEU CD1 1 1
2 1993 1 1 43 LEU CD2 C -2.789 13.203 4.671 1.00 . A A . 43 LEU CD2 1 1
2 1994 1 1 43 LEU CG C -3.198 11.976 5.496 1.00 . A A . 43 LEU CG 1 1
2 1995 1 1 43 LEU H H -6.009 12.464 6.407 1.00 . A A . 43 LEU H 1 1
2 1996 1 1 43 LEU HA H -5.342 12.432 3.453 1.00 . A A . 43 LEU HA 1 1
2 1997 1 1 43 LEU HB2 H -4.418 10.241 5.300 1.00 . A A . 43 LEU HB2 1 1
2 1998 1 1 43 LEU HB3 H -3.712 10.796 3.788 1.00 . A A . 43 LEU HB3 1 1
2 1999 1 1 43 LEU HD11 H -2.176 10.449 6.603 1.00 . A A . 43 LEU HD11 1 1
2 2000 1 1 43 LEU HD12 H -1.160 11.816 6.154 1.00 . A A . 43 LEU HD12 1 1
2 2001 1 1 43 LEU HD13 H -1.624 10.626 4.938 1.00 . A A . 43 LEU HD13 1 1
2 2002 1 1 43 LEU HD21 H -2.149 13.837 5.266 1.00 . A A . 43 LEU HD21 1 1
2 2003 1 1 43 LEU HD22 H -3.665 13.756 4.378 1.00 . A A . 43 LEU HD22 1 1
2 2004 1 1 43 LEU HD23 H -2.255 12.881 3.790 1.00 . A A . 43 LEU HD23 1 1
2 2005 1 1 43 LEU HG H -3.662 12.282 6.411 1.00 . A A . 43 LEU HG 1 1
2 2006 1 1 43 LEU N N -5.867 12.816 5.500 1.00 . A A . 43 LEU N 1 1
2 2007 1 1 43 LEU O O -6.496 10.037 3.281 1.00 . A A . 43 LEU O 1 1
2 2008 1 1 44 SER C C -8.969 9.688 3.252 1.00 . A A . 44 SER C 1 1
2 2009 1 1 44 SER CA C -8.807 9.971 4.740 1.00 . A A . 44 SER CA 1 1
2 2010 1 1 44 SER CB C -10.095 10.596 5.278 1.00 . A A . 44 SER CB 1 1
2 2011 1 1 44 SER H H -7.723 11.617 5.631 1.00 . A A . 44 SER H 1 1
2 2012 1 1 44 SER HA H -8.600 9.056 5.280 1.00 . A A . 44 SER HA 1 1
2 2013 1 1 44 SER HB2 H -10.075 10.596 6.355 1.00 . A A . 44 SER HB2 1 1
2 2014 1 1 44 SER HB3 H -10.174 11.616 4.924 1.00 . A A . 44 SER HB3 1 1
2 2015 1 1 44 SER HG H -11.673 9.503 5.603 1.00 . A A . 44 SER HG 1 1
2 2016 1 1 44 SER N N -7.670 10.937 4.926 1.00 . A A . 44 SER N 1 1
2 2017 1 1 44 SER O O -9.102 8.567 2.799 1.00 . A A . 44 SER O 1 1
2 2018 1 1 44 SER OG O -11.210 9.836 4.830 1.00 . A A . 44 SER OG 1 1
2 2019 1 1 45 GLU C C -8.481 10.101 0.132 1.00 . A A . 45 GLU C 1 1
2 2020 1 1 45 GLU CA C -9.455 10.759 1.096 1.00 . A A . 45 GLU CA 1 1
2 2021 1 1 45 GLU CB C -9.584 12.226 0.671 1.00 . A A . 45 GLU CB 1 1
2 2022 1 1 45 GLU CD C -10.662 13.703 -1.045 1.00 . A A . 45 GLU CD 1 1
2 2023 1 1 45 GLU CG C -10.073 12.314 -0.778 1.00 . A A . 45 GLU CG 1 1
2 2024 1 1 45 GLU H H -9.100 11.649 2.964 1.00 . A A . 45 GLU H 1 1
2 2025 1 1 45 GLU HA H -10.417 10.295 0.973 1.00 . A A . 45 GLU HA 1 1
2 2026 1 1 45 GLU HB2 H -10.283 12.728 1.323 1.00 . A A . 45 GLU HB2 1 1
2 2027 1 1 45 GLU HB3 H -8.613 12.704 0.747 1.00 . A A . 45 GLU HB3 1 1
2 2028 1 1 45 GLU HG2 H -9.241 12.147 -1.443 1.00 . A A . 45 GLU HG2 1 1
2 2029 1 1 45 GLU HG3 H -10.831 11.566 -0.950 1.00 . A A . 45 GLU HG3 1 1
2 2030 1 1 45 GLU N N -9.115 10.767 2.537 1.00 . A A . 45 GLU N 1 1
2 2031 1 1 45 GLU O O -8.843 9.240 -0.645 1.00 . A A . 45 GLU O 1 1
2 2032 1 1 45 GLU OE1 O -9.889 14.613 -1.299 1.00 . A A . 45 GLU OE1 1 1
2 2033 1 1 45 GLU OE2 O -11.873 13.832 -0.991 1.00 . A A . 45 GLU OE2 1 1
2 2034 1 1 46 GLU C C -6.157 8.398 -0.467 1.00 . A A . 46 GLU C 1 1
2 2035 1 1 46 GLU CA C -6.248 9.893 -0.735 1.00 . A A . 46 GLU CA 1 1
2 2036 1 1 46 GLU CB C -4.892 10.556 -0.492 1.00 . A A . 46 GLU CB 1 1
2 2037 1 1 46 GLU CD C -5.833 12.590 -1.610 1.00 . A A . 46 GLU CD 1 1
2 2038 1 1 46 GLU CG C -5.074 12.074 -0.385 1.00 . A A . 46 GLU CG 1 1
2 2039 1 1 46 GLU H H -6.961 11.200 0.797 1.00 . A A . 46 GLU H 1 1
2 2040 1 1 46 GLU HA H -6.546 10.043 -1.759 1.00 . A A . 46 GLU HA 1 1
2 2041 1 1 46 GLU HB2 H -4.466 10.177 0.426 1.00 . A A . 46 GLU HB2 1 1
2 2042 1 1 46 GLU HB3 H -4.230 10.334 -1.311 1.00 . A A . 46 GLU HB3 1 1
2 2043 1 1 46 GLU HG2 H -5.628 12.310 0.510 1.00 . A A . 46 GLU HG2 1 1
2 2044 1 1 46 GLU HG3 H -4.109 12.548 -0.341 1.00 . A A . 46 GLU HG3 1 1
2 2045 1 1 46 GLU N N -7.245 10.496 0.175 1.00 . A A . 46 GLU N 1 1
2 2046 1 1 46 GLU O O -5.768 7.635 -1.322 1.00 . A A . 46 GLU O 1 1
2 2047 1 1 46 GLU OE1 O -5.416 12.282 -2.714 1.00 . A A . 46 GLU OE1 1 1
2 2048 1 1 46 GLU OE2 O -6.818 13.286 -1.423 1.00 . A A . 46 GLU OE2 1 1
2 2049 1 1 47 CYS C C -7.657 5.832 0.300 1.00 . A A . 47 CYS C 1 1
2 2050 1 1 47 CYS CA C -6.465 6.503 0.979 1.00 . A A . 47 CYS CA 1 1
2 2051 1 1 47 CYS CB C -6.499 6.274 2.503 1.00 . A A . 47 CYS CB 1 1
2 2052 1 1 47 CYS H H -6.855 8.583 1.382 1.00 . A A . 47 CYS H 1 1
2 2053 1 1 47 CYS HA H -5.557 6.100 0.552 1.00 . A A . 47 CYS HA 1 1
2 2054 1 1 47 CYS HB2 H -5.908 5.408 2.750 1.00 . A A . 47 CYS HB2 1 1
2 2055 1 1 47 CYS HB3 H -6.093 7.143 2.999 1.00 . A A . 47 CYS HB3 1 1
2 2056 1 1 47 CYS N N -6.527 7.961 0.699 1.00 . A A . 47 CYS N 1 1
2 2057 1 1 47 CYS O O -7.532 4.796 -0.323 1.00 . A A . 47 CYS O 1 1
2 2058 1 1 47 CYS SG S -8.200 6.016 3.083 1.00 . A A . 47 CYS SG 1 1
2 2059 1 1 48 GLN C C -9.729 5.567 -1.692 1.00 . A A . 48 GLN C 1 1
2 2060 1 1 48 GLN CA C -10.013 5.801 -0.208 1.00 . A A . 48 GLN CA 1 1
2 2061 1 1 48 GLN CB C -11.219 6.746 -0.027 1.00 . A A . 48 GLN CB 1 1
2 2062 1 1 48 GLN CD C -12.618 4.987 -1.133 1.00 . A A . 48 GLN CD 1 1
2 2063 1 1 48 GLN CG C -12.520 5.939 0.059 1.00 . A A . 48 GLN CG 1 1
2 2064 1 1 48 GLN H H -8.892 7.240 0.943 1.00 . A A . 48 GLN H 1 1
2 2065 1 1 48 GLN HA H -10.214 4.849 0.268 1.00 . A A . 48 GLN HA 1 1
2 2066 1 1 48 GLN HB2 H -11.092 7.310 0.885 1.00 . A A . 48 GLN HB2 1 1
2 2067 1 1 48 GLN HB3 H -11.277 7.430 -0.862 1.00 . A A . 48 GLN HB3 1 1
2 2068 1 1 48 GLN HE21 H -12.044 6.353 -2.454 1.00 . A A . 48 GLN HE21 1 1
2 2069 1 1 48 GLN HE22 H -12.384 4.820 -3.098 1.00 . A A . 48 GLN HE22 1 1
2 2070 1 1 48 GLN HG2 H -12.529 5.369 0.977 1.00 . A A . 48 GLN HG2 1 1
2 2071 1 1 48 GLN HG3 H -13.363 6.614 0.048 1.00 . A A . 48 GLN HG3 1 1
2 2072 1 1 48 GLN N N -8.813 6.412 0.423 1.00 . A A . 48 GLN N 1 1
2 2073 1 1 48 GLN NE2 N -12.324 5.423 -2.328 1.00 . A A . 48 GLN NE2 1 1
2 2074 1 1 48 GLN O O -10.048 4.531 -2.242 1.00 . A A . 48 GLN O 1 1
2 2075 1 1 48 GLN OE1 O -12.968 3.834 -0.976 1.00 . A A . 48 GLN OE1 1 1
2 2076 1 1 49 GLU C C -7.754 5.320 -4.010 1.00 . A A . 49 GLU C 1 1
2 2077 1 1 49 GLU CA C -8.844 6.375 -3.797 1.00 . A A . 49 GLU CA 1 1
2 2078 1 1 49 GLU CB C -8.372 7.718 -4.363 1.00 . A A . 49 GLU CB 1 1
2 2079 1 1 49 GLU CD C -7.781 8.913 -6.476 1.00 . A A . 49 GLU CD 1 1
2 2080 1 1 49 GLU CG C -7.956 7.541 -5.825 1.00 . A A . 49 GLU CG 1 1
2 2081 1 1 49 GLU H H -8.898 7.364 -1.897 1.00 . A A . 49 GLU H 1 1
2 2082 1 1 49 GLU HA H -9.741 6.068 -4.315 1.00 . A A . 49 GLU HA 1 1
2 2083 1 1 49 GLU HB2 H -9.177 8.436 -4.301 1.00 . A A . 49 GLU HB2 1 1
2 2084 1 1 49 GLU HB3 H -7.528 8.073 -3.791 1.00 . A A . 49 GLU HB3 1 1
2 2085 1 1 49 GLU HG2 H -7.022 6.998 -5.870 1.00 . A A . 49 GLU HG2 1 1
2 2086 1 1 49 GLU HG3 H -8.719 6.989 -6.352 1.00 . A A . 49 GLU HG3 1 1
2 2087 1 1 49 GLU N N -9.140 6.530 -2.349 1.00 . A A . 49 GLU N 1 1
2 2088 1 1 49 GLU O O -7.824 4.522 -4.923 1.00 . A A . 49 GLU O 1 1
2 2089 1 1 49 GLU OE1 O -6.690 9.453 -6.389 1.00 . A A . 49 GLU OE1 1 1
2 2090 1 1 49 GLU OE2 O -8.740 9.402 -7.051 1.00 . A A . 49 GLU OE2 1 1
2 2091 1 1 50 VAL C C -6.233 2.904 -3.012 1.00 . A A . 50 VAL C 1 1
2 2092 1 1 50 VAL CA C -5.672 4.285 -3.339 1.00 . A A . 50 VAL CA 1 1
2 2093 1 1 50 VAL CB C -4.488 4.579 -2.404 1.00 . A A . 50 VAL CB 1 1
2 2094 1 1 50 VAL CG1 C -3.381 3.543 -2.644 1.00 . A A . 50 VAL CG1 1 1
2 2095 1 1 50 VAL CG2 C -3.939 6.000 -2.670 1.00 . A A . 50 VAL CG2 1 1
2 2096 1 1 50 VAL H H -6.705 5.943 -2.437 1.00 . A A . 50 VAL H 1 1
2 2097 1 1 50 VAL HA H -5.330 4.312 -4.356 1.00 . A A . 50 VAL HA 1 1
2 2098 1 1 50 VAL HB H -4.815 4.494 -1.380 1.00 . A A . 50 VAL HB 1 1
2 2099 1 1 50 VAL HG11 H -2.517 3.797 -2.047 1.00 . A A . 50 VAL HG11 1 1
2 2100 1 1 50 VAL HG12 H -3.107 3.545 -3.687 1.00 . A A . 50 VAL HG12 1 1
2 2101 1 1 50 VAL HG13 H -3.735 2.562 -2.364 1.00 . A A . 50 VAL HG13 1 1
2 2102 1 1 50 VAL HG21 H -3.104 5.952 -3.358 1.00 . A A . 50 VAL HG21 1 1
2 2103 1 1 50 VAL HG22 H -3.606 6.440 -1.741 1.00 . A A . 50 VAL HG22 1 1
2 2104 1 1 50 VAL HG23 H -4.712 6.621 -3.100 1.00 . A A . 50 VAL HG23 1 1
2 2105 1 1 50 VAL N N -6.748 5.301 -3.171 1.00 . A A . 50 VAL N 1 1
2 2106 1 1 50 VAL O O -6.073 1.966 -3.766 1.00 . A A . 50 VAL O 1 1
2 2107 1 1 51 VAL C C -8.427 0.954 -2.522 1.00 . A A . 51 VAL C 1 1
2 2108 1 1 51 VAL CA C -7.392 1.421 -1.490 1.00 . A A . 51 VAL CA 1 1
2 2109 1 1 51 VAL CB C -7.976 1.477 -0.069 1.00 . A A . 51 VAL CB 1 1
2 2110 1 1 51 VAL CG1 C -8.416 0.086 0.374 1.00 . A A . 51 VAL CG1 1 1
2 2111 1 1 51 VAL CG2 C -6.917 2.001 0.908 1.00 . A A . 51 VAL CG2 1 1
2 2112 1 1 51 VAL H H -6.957 3.508 -1.248 1.00 . A A . 51 VAL H 1 1
2 2113 1 1 51 VAL HA H -6.574 0.725 -1.544 1.00 . A A . 51 VAL HA 1 1
2 2114 1 1 51 VAL HB H -8.824 2.140 -0.060 1.00 . A A . 51 VAL HB 1 1
2 2115 1 1 51 VAL HG11 H -8.798 0.138 1.382 1.00 . A A . 51 VAL HG11 1 1
2 2116 1 1 51 VAL HG12 H -7.571 -0.585 0.344 1.00 . A A . 51 VAL HG12 1 1
2 2117 1 1 51 VAL HG13 H -9.190 -0.273 -0.286 1.00 . A A . 51 VAL HG13 1 1
2 2118 1 1 51 VAL HG21 H -6.439 2.873 0.490 1.00 . A A . 51 VAL HG21 1 1
2 2119 1 1 51 VAL HG22 H -6.179 1.235 1.084 1.00 . A A . 51 VAL HG22 1 1
2 2120 1 1 51 VAL HG23 H -7.390 2.266 1.846 1.00 . A A . 51 VAL HG23 1 1
2 2121 1 1 51 VAL N N -6.861 2.758 -1.872 1.00 . A A . 51 VAL N 1 1
2 2122 1 1 51 VAL O O -8.373 -0.149 -3.023 1.00 . A A . 51 VAL O 1 1
2 2123 1 1 52 ASP C C -10.008 1.157 -5.146 1.00 . A A . 52 ASP C 1 1
2 2124 1 1 52 ASP CA C -10.507 1.395 -3.719 1.00 . A A . 52 ASP CA 1 1
2 2125 1 1 52 ASP CB C -11.552 2.515 -3.738 1.00 . A A . 52 ASP CB 1 1
2 2126 1 1 52 ASP CG C -12.739 2.092 -4.604 1.00 . A A . 52 ASP CG 1 1
2 2127 1 1 52 ASP H H -9.443 2.648 -2.337 1.00 . A A . 52 ASP H 1 1
2 2128 1 1 52 ASP HA H -10.984 0.499 -3.350 1.00 . A A . 52 ASP HA 1 1
2 2129 1 1 52 ASP HB2 H -11.890 2.704 -2.730 1.00 . A A . 52 ASP HB2 1 1
2 2130 1 1 52 ASP HB3 H -11.115 3.414 -4.145 1.00 . A A . 52 ASP HB3 1 1
2 2131 1 1 52 ASP N N -9.407 1.778 -2.785 1.00 . A A . 52 ASP N 1 1
2 2132 1 1 52 ASP O O -10.430 0.232 -5.811 1.00 . A A . 52 ASP O 1 1
2 2133 1 1 52 ASP OD1 O -13.589 1.376 -4.098 1.00 . A A . 52 ASP OD1 1 1
2 2134 1 1 52 ASP OD2 O -12.780 2.490 -5.756 1.00 . A A . 52 ASP OD2 1 1
2 2135 1 1 53 THR C C -7.444 0.884 -7.073 1.00 . A A . 53 THR C 1 1
2 2136 1 1 53 THR CA C -8.639 1.831 -7.027 1.00 . A A . 53 THR CA 1 1
2 2137 1 1 53 THR CB C -8.227 3.201 -7.574 1.00 . A A . 53 THR CB 1 1
2 2138 1 1 53 THR CG2 C -7.887 3.083 -9.060 1.00 . A A . 53 THR CG2 1 1
2 2139 1 1 53 THR H H -8.820 2.748 -5.092 1.00 . A A . 53 THR H 1 1
2 2140 1 1 53 THR HA H -9.414 1.426 -7.654 1.00 . A A . 53 THR HA 1 1
2 2141 1 1 53 THR HB H -7.365 3.558 -7.038 1.00 . A A . 53 THR HB 1 1
2 2142 1 1 53 THR HG1 H -9.784 3.864 -6.615 1.00 . A A . 53 THR HG1 1 1
2 2143 1 1 53 THR HG21 H -7.572 4.046 -9.434 1.00 . A A . 53 THR HG21 1 1
2 2144 1 1 53 THR HG22 H -8.759 2.754 -9.605 1.00 . A A . 53 THR HG22 1 1
2 2145 1 1 53 THR HG23 H -7.089 2.367 -9.192 1.00 . A A . 53 THR HG23 1 1
2 2146 1 1 53 THR N N -9.137 1.995 -5.633 1.00 . A A . 53 THR N 1 1
2 2147 1 1 53 THR O O -7.319 0.100 -7.992 1.00 . A A . 53 THR O 1 1
2 2148 1 1 53 THR OG1 O -9.301 4.116 -7.405 1.00 . A A . 53 THR OG1 1 1
2 2149 1 1 54 TYR C C -5.364 -0.986 -5.048 1.00 . A A . 54 TYR C 1 1
2 2150 1 1 54 TYR CA C -5.340 0.073 -6.156 1.00 . A A . 54 TYR CA 1 1
2 2151 1 1 54 TYR CB C -4.089 0.927 -6.007 1.00 . A A . 54 TYR CB 1 1
2 2152 1 1 54 TYR CD1 C -4.556 3.071 -7.231 1.00 . A A . 54 TYR CD1 1 1
2 2153 1 1 54 TYR CD2 C -3.182 1.402 -8.316 1.00 . A A . 54 TYR CD2 1 1
2 2154 1 1 54 TYR CE1 C -4.424 3.910 -8.337 1.00 . A A . 54 TYR CE1 1 1
2 2155 1 1 54 TYR CE2 C -3.045 2.242 -9.430 1.00 . A A . 54 TYR CE2 1 1
2 2156 1 1 54 TYR CG C -3.939 1.820 -7.215 1.00 . A A . 54 TYR CG 1 1
2 2157 1 1 54 TYR CZ C -3.665 3.498 -9.439 1.00 . A A . 54 TYR CZ 1 1
2 2158 1 1 54 TYR H H -6.652 1.618 -5.401 1.00 . A A . 54 TYR H 1 1
2 2159 1 1 54 TYR HA H -5.289 -0.445 -7.103 1.00 . A A . 54 TYR HA 1 1
2 2160 1 1 54 TYR HB2 H -4.181 1.533 -5.122 1.00 . A A . 54 TYR HB2 1 1
2 2161 1 1 54 TYR HB3 H -3.225 0.288 -5.921 1.00 . A A . 54 TYR HB3 1 1
2 2162 1 1 54 TYR HD1 H -5.140 3.387 -6.389 1.00 . A A . 54 TYR HD1 1 1
2 2163 1 1 54 TYR HD2 H -2.704 0.433 -8.307 1.00 . A A . 54 TYR HD2 1 1
2 2164 1 1 54 TYR HE1 H -4.903 4.879 -8.336 1.00 . A A . 54 TYR HE1 1 1
2 2165 1 1 54 TYR HE2 H -2.460 1.921 -10.278 1.00 . A A . 54 TYR HE2 1 1
2 2166 1 1 54 TYR HH H -3.211 3.796 -11.270 1.00 . A A . 54 TYR HH 1 1
2 2167 1 1 54 TYR N N -6.547 0.961 -6.121 1.00 . A A . 54 TYR N 1 1
2 2168 1 1 54 TYR O O -4.342 -1.378 -4.526 1.00 . A A . 54 TYR O 1 1
2 2169 1 1 54 TYR OH O -3.531 4.325 -10.535 1.00 . A A . 54 TYR OH 1 1
2 2170 1 1 55 GLY C C -6.370 -3.832 -4.037 1.00 . A A . 55 GLY C 1 1
2 2171 1 1 55 GLY CA C -6.634 -2.410 -3.548 1.00 . A A . 55 GLY CA 1 1
2 2172 1 1 55 GLY H H -7.344 -1.081 -5.082 1.00 . A A . 55 GLY H 1 1
2 2173 1 1 55 GLY HA2 H -5.910 -2.162 -2.787 1.00 . A A . 55 GLY HA2 1 1
2 2174 1 1 55 GLY HA3 H -7.624 -2.364 -3.122 1.00 . A A . 55 GLY HA3 1 1
2 2175 1 1 55 GLY N N -6.532 -1.418 -4.656 1.00 . A A . 55 GLY N 1 1
2 2176 1 1 55 GLY O O -5.555 -4.540 -3.479 1.00 . A A . 55 GLY O 1 1
2 2177 1 1 56 SER C C -5.449 -5.796 -6.122 1.00 . A A . 56 SER C 1 1
2 2178 1 1 56 SER CA C -6.837 -5.672 -5.512 1.00 . A A . 56 SER CA 1 1
2 2179 1 1 56 SER CB C -7.876 -6.054 -6.564 1.00 . A A . 56 SER CB 1 1
2 2180 1 1 56 SER H H -7.732 -3.716 -5.488 1.00 . A A . 56 SER H 1 1
2 2181 1 1 56 SER HA H -6.928 -6.328 -4.661 1.00 . A A . 56 SER HA 1 1
2 2182 1 1 56 SER HB2 H -7.580 -5.661 -7.527 1.00 . A A . 56 SER HB2 1 1
2 2183 1 1 56 SER HB3 H -7.937 -7.132 -6.621 1.00 . A A . 56 SER HB3 1 1
2 2184 1 1 56 SER HG H -8.982 -4.698 -5.711 1.00 . A A . 56 SER HG 1 1
2 2185 1 1 56 SER N N -7.062 -4.279 -5.049 1.00 . A A . 56 SER N 1 1
2 2186 1 1 56 SER O O -4.859 -6.858 -6.149 1.00 . A A . 56 SER O 1 1
2 2187 1 1 56 SER OG O -9.138 -5.509 -6.201 1.00 . A A . 56 SER OG 1 1
2 2188 1 1 57 SER C C -2.479 -4.824 -6.376 1.00 . A A . 57 SER C 1 1
2 2189 1 1 57 SER CA C -3.640 -4.800 -7.370 1.00 . A A . 57 SER CA 1 1
2 2190 1 1 57 SER CB C -3.482 -3.638 -8.349 1.00 . A A . 57 SER CB 1 1
2 2191 1 1 57 SER H H -5.468 -3.890 -6.673 1.00 . A A . 57 SER H 1 1
2 2192 1 1 57 SER HA H -3.620 -5.737 -7.905 1.00 . A A . 57 SER HA 1 1
2 2193 1 1 57 SER HB2 H -2.537 -3.720 -8.861 1.00 . A A . 57 SER HB2 1 1
2 2194 1 1 57 SER HB3 H -4.284 -3.668 -9.075 1.00 . A A . 57 SER HB3 1 1
2 2195 1 1 57 SER HG H -2.874 -2.463 -6.923 1.00 . A A . 57 SER HG 1 1
2 2196 1 1 57 SER N N -4.955 -4.724 -6.683 1.00 . A A . 57 SER N 1 1
2 2197 1 1 57 SER O O -1.607 -5.661 -6.464 1.00 . A A . 57 SER O 1 1
2 2198 1 1 57 SER OG O -3.519 -2.411 -7.632 1.00 . A A . 57 SER OG 1 1
2 2199 1 1 58 ILE C C -1.317 -5.344 -3.749 1.00 . A A . 58 ILE C 1 1
2 2200 1 1 58 ILE CA C -1.383 -3.962 -4.389 1.00 . A A . 58 ILE CA 1 1
2 2201 1 1 58 ILE CB C -1.682 -2.929 -3.282 1.00 . A A . 58 ILE CB 1 1
2 2202 1 1 58 ILE CD1 C -1.931 -0.471 -2.791 1.00 . A A . 58 ILE CD1 1 1
2 2203 1 1 58 ILE CG1 C -1.468 -1.507 -3.827 1.00 . A A . 58 ILE CG1 1 1
2 2204 1 1 58 ILE CG2 C -0.739 -3.168 -2.084 1.00 . A A . 58 ILE CG2 1 1
2 2205 1 1 58 ILE H H -3.212 -3.307 -5.307 1.00 . A A . 58 ILE H 1 1
2 2206 1 1 58 ILE HA H -0.427 -3.728 -4.837 1.00 . A A . 58 ILE HA 1 1
2 2207 1 1 58 ILE HB H -2.706 -3.043 -2.957 1.00 . A A . 58 ILE HB 1 1
2 2208 1 1 58 ILE HD11 H -2.099 0.482 -3.275 1.00 . A A . 58 ILE HD11 1 1
2 2209 1 1 58 ILE HD12 H -1.168 -0.362 -2.034 1.00 . A A . 58 ILE HD12 1 1
2 2210 1 1 58 ILE HD13 H -2.850 -0.803 -2.328 1.00 . A A . 58 ILE HD13 1 1
2 2211 1 1 58 ILE HG12 H -0.419 -1.359 -4.033 1.00 . A A . 58 ILE HG12 1 1
2 2212 1 1 58 ILE HG13 H -2.030 -1.382 -4.738 1.00 . A A . 58 ILE HG13 1 1
2 2213 1 1 58 ILE HG21 H 0.258 -3.366 -2.448 1.00 . A A . 58 ILE HG21 1 1
2 2214 1 1 58 ILE HG22 H -1.086 -4.021 -1.519 1.00 . A A . 58 ILE HG22 1 1
2 2215 1 1 58 ILE HG23 H -0.723 -2.299 -1.442 1.00 . A A . 58 ILE HG23 1 1
2 2216 1 1 58 ILE N N -2.478 -3.949 -5.403 1.00 . A A . 58 ILE N 1 1
2 2217 1 1 58 ILE O O -0.286 -5.985 -3.689 1.00 . A A . 58 ILE O 1 1
2 2218 1 1 59 LEU C C -2.160 -8.192 -3.554 1.00 . A A . 59 LEU C 1 1
2 2219 1 1 59 LEU CA C -2.511 -7.083 -2.566 1.00 . A A . 59 LEU CA 1 1
2 2220 1 1 59 LEU CB C -3.942 -7.261 -2.016 1.00 . A A . 59 LEU CB 1 1
2 2221 1 1 59 LEU CD1 C -3.297 -9.332 -0.671 1.00 . A A . 59 LEU CD1 1 1
2 2222 1 1 59 LEU CD2 C -5.727 -8.817 -1.125 1.00 . A A . 59 LEU CD2 1 1
2 2223 1 1 59 LEU CG C -4.285 -8.740 -1.699 1.00 . A A . 59 LEU CG 1 1
2 2224 1 1 59 LEU H H -3.231 -5.208 -3.321 1.00 . A A . 59 LEU H 1 1
2 2225 1 1 59 LEU HA H -1.816 -7.080 -1.740 1.00 . A A . 59 LEU HA 1 1
2 2226 1 1 59 LEU HB2 H -4.043 -6.681 -1.113 1.00 . A A . 59 LEU HB2 1 1
2 2227 1 1 59 LEU HB3 H -4.644 -6.888 -2.749 1.00 . A A . 59 LEU HB3 1 1
2 2228 1 1 59 LEU HD11 H -3.489 -8.902 0.300 1.00 . A A . 59 LEU HD11 1 1
2 2229 1 1 59 LEU HD12 H -2.287 -9.122 -0.960 1.00 . A A . 59 LEU HD12 1 1
2 2230 1 1 59 LEU HD13 H -3.434 -10.404 -0.618 1.00 . A A . 59 LEU HD13 1 1
2 2231 1 1 59 LEU HD21 H -6.384 -9.229 -1.876 1.00 . A A . 59 LEU HD21 1 1
2 2232 1 1 59 LEU HD22 H -6.075 -7.830 -0.851 1.00 . A A . 59 LEU HD22 1 1
2 2233 1 1 59 LEU HD23 H -5.749 -9.449 -0.250 1.00 . A A . 59 LEU HD23 1 1
2 2234 1 1 59 LEU HG H -4.246 -9.319 -2.611 1.00 . A A . 59 LEU HG 1 1
2 2235 1 1 59 LEU N N -2.434 -5.773 -3.247 1.00 . A A . 59 LEU N 1 1
2 2236 1 1 59 LEU O O -1.768 -9.269 -3.169 1.00 . A A . 59 LEU O 1 1
2 2237 1 1 60 SER C C -0.501 -9.172 -5.994 1.00 . A A . 60 SER C 1 1
2 2238 1 1 60 SER CA C -2.018 -9.093 -5.777 1.00 . A A . 60 SER CA 1 1
2 2239 1 1 60 SER CB C -2.724 -8.830 -7.103 1.00 . A A . 60 SER CB 1 1
2 2240 1 1 60 SER H H -2.664 -7.122 -5.162 1.00 . A A . 60 SER H 1 1
2 2241 1 1 60 SER HA H -2.418 -9.979 -5.308 1.00 . A A . 60 SER HA 1 1
2 2242 1 1 60 SER HB2 H -2.648 -7.782 -7.343 1.00 . A A . 60 SER HB2 1 1
2 2243 1 1 60 SER HB3 H -2.255 -9.411 -7.886 1.00 . A A . 60 SER HB3 1 1
2 2244 1 1 60 SER HG H -4.184 -10.111 -7.223 1.00 . A A . 60 SER HG 1 1
2 2245 1 1 60 SER N N -2.324 -7.980 -4.833 1.00 . A A . 60 SER N 1 1
2 2246 1 1 60 SER O O 0.069 -10.234 -6.152 1.00 . A A . 60 SER O 1 1
2 2247 1 1 60 SER OG O -4.095 -9.185 -6.984 1.00 . A A . 60 SER OG 1 1
2 2248 1 1 61 ILE C C 2.366 -8.547 -5.011 1.00 . A A . 61 ILE C 1 1
2 2249 1 1 61 ILE CA C 1.621 -7.987 -6.228 1.00 . A A . 61 ILE CA 1 1
2 2250 1 1 61 ILE CB C 2.046 -6.521 -6.430 1.00 . A A . 61 ILE CB 1 1
2 2251 1 1 61 ILE CD1 C 1.889 -5.147 -8.610 1.00 . A A . 61 ILE CD1 1 1
2 2252 1 1 61 ILE CG1 C 1.106 -5.821 -7.469 1.00 . A A . 61 ILE CG1 1 1
2 2253 1 1 61 ILE CG2 C 3.514 -6.480 -6.869 1.00 . A A . 61 ILE CG2 1 1
2 2254 1 1 61 ILE H H -0.352 -7.197 -5.896 1.00 . A A . 61 ILE H 1 1
2 2255 1 1 61 ILE HA H 1.878 -8.558 -7.106 1.00 . A A . 61 ILE HA 1 1
2 2256 1 1 61 ILE HB H 1.965 -6.011 -5.477 1.00 . A A . 61 ILE HB 1 1
2 2257 1 1 61 ILE HD11 H 1.194 -4.671 -9.284 1.00 . A A . 61 ILE HD11 1 1
2 2258 1 1 61 ILE HD12 H 2.459 -5.888 -9.150 1.00 . A A . 61 ILE HD12 1 1
2 2259 1 1 61 ILE HD13 H 2.555 -4.403 -8.197 1.00 . A A . 61 ILE HD13 1 1
2 2260 1 1 61 ILE HG12 H 0.425 -6.543 -7.898 1.00 . A A . 61 ILE HG12 1 1
2 2261 1 1 61 ILE HG13 H 0.529 -5.060 -6.962 1.00 . A A . 61 ILE HG13 1 1
2 2262 1 1 61 ILE HG21 H 4.116 -7.008 -6.151 1.00 . A A . 61 ILE HG21 1 1
2 2263 1 1 61 ILE HG22 H 3.845 -5.454 -6.924 1.00 . A A . 61 ILE HG22 1 1
2 2264 1 1 61 ILE HG23 H 3.616 -6.945 -7.839 1.00 . A A . 61 ILE HG23 1 1
2 2265 1 1 61 ILE N N 0.145 -8.034 -6.012 1.00 . A A . 61 ILE N 1 1
2 2266 1 1 61 ILE O O 3.269 -9.350 -5.140 1.00 . A A . 61 ILE O 1 1
2 2267 1 1 62 LEU C C 2.672 -10.115 -2.540 1.00 . A A . 62 LEU C 1 1
2 2268 1 1 62 LEU CA C 2.728 -8.578 -2.614 1.00 . A A . 62 LEU CA 1 1
2 2269 1 1 62 LEU CB C 2.062 -7.940 -1.373 1.00 . A A . 62 LEU CB 1 1
2 2270 1 1 62 LEU CD1 C 2.374 -6.292 0.515 1.00 . A A . 62 LEU CD1 1 1
2 2271 1 1 62 LEU CD2 C 4.209 -7.955 -0.042 1.00 . A A . 62 LEU CD2 1 1
2 2272 1 1 62 LEU CG C 3.079 -7.063 -0.616 1.00 . A A . 62 LEU CG 1 1
2 2273 1 1 62 LEU H H 1.303 -7.437 -3.759 1.00 . A A . 62 LEU H 1 1
2 2274 1 1 62 LEU HA H 3.759 -8.263 -2.685 1.00 . A A . 62 LEU HA 1 1
2 2275 1 1 62 LEU HB2 H 1.237 -7.325 -1.699 1.00 . A A . 62 LEU HB2 1 1
2 2276 1 1 62 LEU HB3 H 1.689 -8.707 -0.707 1.00 . A A . 62 LEU HB3 1 1
2 2277 1 1 62 LEU HD11 H 2.884 -5.357 0.681 1.00 . A A . 62 LEU HD11 1 1
2 2278 1 1 62 LEU HD12 H 2.397 -6.877 1.418 1.00 . A A . 62 LEU HD12 1 1
2 2279 1 1 62 LEU HD13 H 1.345 -6.091 0.246 1.00 . A A . 62 LEU HD13 1 1
2 2280 1 1 62 LEU HD21 H 5.017 -8.016 -0.757 1.00 . A A . 62 LEU HD21 1 1
2 2281 1 1 62 LEU HD22 H 3.834 -8.949 0.157 1.00 . A A . 62 LEU HD22 1 1
2 2282 1 1 62 LEU HD23 H 4.581 -7.529 0.876 1.00 . A A . 62 LEU HD23 1 1
2 2283 1 1 62 LEU HG H 3.507 -6.351 -1.308 1.00 . A A . 62 LEU HG 1 1
2 2284 1 1 62 LEU N N 2.017 -8.104 -3.835 1.00 . A A . 62 LEU N 1 1
2 2285 1 1 62 LEU O O 3.617 -10.763 -2.140 1.00 . A A . 62 LEU O 1 1
2 2286 1 1 63 LEU C C 2.328 -12.824 -3.937 1.00 . A A . 63 LEU C 1 1
2 2287 1 1 63 LEU CA C 1.426 -12.174 -2.879 1.00 . A A . 63 LEU CA 1 1
2 2288 1 1 63 LEU CB C -0.046 -12.548 -3.123 1.00 . A A . 63 LEU CB 1 1
2 2289 1 1 63 LEU CD1 C -0.488 -11.213 -1.005 1.00 . A A . 63 LEU CD1 1 1
2 2290 1 1 63 LEU CD2 C -2.357 -12.397 -2.168 1.00 . A A . 63 LEU CD2 1 1
2 2291 1 1 63 LEU CG C -0.867 -12.455 -1.819 1.00 . A A . 63 LEU CG 1 1
2 2292 1 1 63 LEU H H 0.820 -10.140 -3.239 1.00 . A A . 63 LEU H 1 1
2 2293 1 1 63 LEU HA H 1.753 -12.567 -1.930 1.00 . A A . 63 LEU HA 1 1
2 2294 1 1 63 LEU HB2 H -0.463 -11.872 -3.855 1.00 . A A . 63 LEU HB2 1 1
2 2295 1 1 63 LEU HB3 H -0.102 -13.559 -3.502 1.00 . A A . 63 LEU HB3 1 1
2 2296 1 1 63 LEU HD11 H 0.464 -11.369 -0.530 1.00 . A A . 63 LEU HD11 1 1
2 2297 1 1 63 LEU HD12 H -1.235 -11.043 -0.247 1.00 . A A . 63 LEU HD12 1 1
2 2298 1 1 63 LEU HD13 H -0.431 -10.357 -1.654 1.00 . A A . 63 LEU HD13 1 1
2 2299 1 1 63 LEU HD21 H -2.943 -12.590 -1.281 1.00 . A A . 63 LEU HD21 1 1
2 2300 1 1 63 LEU HD22 H -2.580 -13.145 -2.915 1.00 . A A . 63 LEU HD22 1 1
2 2301 1 1 63 LEU HD23 H -2.600 -11.419 -2.555 1.00 . A A . 63 LEU HD23 1 1
2 2302 1 1 63 LEU HG H -0.683 -13.323 -1.217 1.00 . A A . 63 LEU HG 1 1
2 2303 1 1 63 LEU N N 1.567 -10.689 -2.922 1.00 . A A . 63 LEU N 1 1
2 2304 1 1 63 LEU O O 2.528 -14.022 -3.929 1.00 . A A . 63 LEU O 1 1
2 2305 1 1 64 GLU C C 5.198 -12.717 -5.355 1.00 . A A . 64 GLU C 1 1
2 2306 1 1 64 GLU CA C 3.763 -12.671 -5.886 1.00 . A A . 64 GLU CA 1 1
2 2307 1 1 64 GLU CB C 3.702 -11.847 -7.175 1.00 . A A . 64 GLU CB 1 1
2 2308 1 1 64 GLU CD C 2.409 -13.547 -8.475 1.00 . A A . 64 GLU CD 1 1
2 2309 1 1 64 GLU CG C 2.386 -12.128 -7.903 1.00 . A A . 64 GLU CG 1 1
2 2310 1 1 64 GLU H H 2.712 -11.100 -4.850 1.00 . A A . 64 GLU H 1 1
2 2311 1 1 64 GLU HA H 3.435 -13.683 -6.080 1.00 . A A . 64 GLU HA 1 1
2 2312 1 1 64 GLU HB2 H 3.762 -10.797 -6.933 1.00 . A A . 64 GLU HB2 1 1
2 2313 1 1 64 GLU HB3 H 4.528 -12.118 -7.814 1.00 . A A . 64 GLU HB3 1 1
2 2314 1 1 64 GLU HG2 H 1.563 -12.031 -7.211 1.00 . A A . 64 GLU HG2 1 1
2 2315 1 1 64 GLU HG3 H 2.263 -11.420 -8.709 1.00 . A A . 64 GLU HG3 1 1
2 2316 1 1 64 GLU N N 2.878 -12.061 -4.845 1.00 . A A . 64 GLU N 1 1
2 2317 1 1 64 GLU O O 6.085 -13.192 -6.033 1.00 . A A . 64 GLU O 1 1
2 2318 1 1 64 GLU OE1 O 3.280 -13.826 -9.282 1.00 . A A . 64 GLU OE1 1 1
2 2319 1 1 64 GLU OE2 O 1.554 -14.330 -8.097 1.00 . A A . 64 GLU OE2 1 1
2 2320 1 1 65 GLU C C 7.692 -11.153 -4.044 1.00 . A A . 65 GLU C 1 1
2 2321 1 1 65 GLU CA C 6.806 -12.306 -3.546 1.00 . A A . 65 GLU CA 1 1
2 2322 1 1 65 GLU CB C 7.476 -13.650 -3.945 1.00 . A A . 65 GLU CB 1 1
2 2323 1 1 65 GLU CD C 9.217 -15.328 -3.308 1.00 . A A . 65 GLU CD 1 1
2 2324 1 1 65 GLU CG C 8.406 -14.124 -2.827 1.00 . A A . 65 GLU CG 1 1
2 2325 1 1 65 GLU H H 4.670 -11.882 -3.636 1.00 . A A . 65 GLU H 1 1
2 2326 1 1 65 GLU HA H 6.753 -12.290 -2.464 1.00 . A A . 65 GLU HA 1 1
2 2327 1 1 65 GLU HB2 H 6.712 -14.397 -4.105 1.00 . A A . 65 GLU HB2 1 1
2 2328 1 1 65 GLU HB3 H 8.050 -13.527 -4.854 1.00 . A A . 65 GLU HB3 1 1
2 2329 1 1 65 GLU HG2 H 9.072 -13.321 -2.553 1.00 . A A . 65 GLU HG2 1 1
2 2330 1 1 65 GLU HG3 H 7.812 -14.408 -1.970 1.00 . A A . 65 GLU HG3 1 1
2 2331 1 1 65 GLU N N 5.423 -12.251 -4.143 1.00 . A A . 65 GLU N 1 1
2 2332 1 1 65 GLU O O 8.903 -11.254 -4.071 1.00 . A A . 65 GLU O 1 1
2 2333 1 1 65 GLU OE1 O 8.640 -16.185 -3.957 1.00 . A A . 65 GLU OE1 1 1
2 2334 1 1 65 GLU OE2 O 10.402 -15.372 -3.020 1.00 . A A . 65 GLU OE2 1 1
2 2335 1 1 66 VAL C C 8.183 -8.008 -3.599 1.00 . A A . 66 VAL C 1 1
2 2336 1 1 66 VAL CA C 7.888 -8.861 -4.846 1.00 . A A . 66 VAL CA 1 1
2 2337 1 1 66 VAL CB C 7.036 -8.069 -5.858 1.00 . A A . 66 VAL CB 1 1
2 2338 1 1 66 VAL CG1 C 7.442 -6.591 -5.875 1.00 . A A . 66 VAL CG1 1 1
2 2339 1 1 66 VAL CG2 C 7.224 -8.659 -7.263 1.00 . A A . 66 VAL CG2 1 1
2 2340 1 1 66 VAL H H 6.121 -9.981 -4.343 1.00 . A A . 66 VAL H 1 1
2 2341 1 1 66 VAL HA H 8.809 -9.179 -5.318 1.00 . A A . 66 VAL HA 1 1
2 2342 1 1 66 VAL HB H 6.000 -8.150 -5.574 1.00 . A A . 66 VAL HB 1 1
2 2343 1 1 66 VAL HG11 H 7.087 -6.124 -6.782 1.00 . A A . 66 VAL HG11 1 1
2 2344 1 1 66 VAL HG12 H 8.518 -6.517 -5.828 1.00 . A A . 66 VAL HG12 1 1
2 2345 1 1 66 VAL HG13 H 7.008 -6.090 -5.020 1.00 . A A . 66 VAL HG13 1 1
2 2346 1 1 66 VAL HG21 H 6.426 -8.320 -7.907 1.00 . A A . 66 VAL HG21 1 1
2 2347 1 1 66 VAL HG22 H 7.209 -9.737 -7.207 1.00 . A A . 66 VAL HG22 1 1
2 2348 1 1 66 VAL HG23 H 8.172 -8.335 -7.666 1.00 . A A . 66 VAL HG23 1 1
2 2349 1 1 66 VAL N N 7.098 -10.048 -4.397 1.00 . A A . 66 VAL N 1 1
2 2350 1 1 66 VAL O O 7.372 -7.917 -2.699 1.00 . A A . 66 VAL O 1 1
2 2351 1 1 67 SER C C 8.479 -5.573 -2.085 1.00 . A A . 67 SER C 1 1
2 2352 1 1 67 SER CA C 9.652 -6.546 -2.338 1.00 . A A . 67 SER CA 1 1
2 2353 1 1 67 SER CB C 10.949 -5.757 -2.588 1.00 . A A . 67 SER CB 1 1
2 2354 1 1 67 SER H H 9.980 -7.463 -4.267 1.00 . A A . 67 SER H 1 1
2 2355 1 1 67 SER HA H 9.786 -7.201 -1.497 1.00 . A A . 67 SER HA 1 1
2 2356 1 1 67 SER HB2 H 10.725 -4.816 -3.067 1.00 . A A . 67 SER HB2 1 1
2 2357 1 1 67 SER HB3 H 11.441 -5.565 -1.645 1.00 . A A . 67 SER HB3 1 1
2 2358 1 1 67 SER HG H 12.354 -5.907 -3.925 1.00 . A A . 67 SER HG 1 1
2 2359 1 1 67 SER N N 9.333 -7.383 -3.534 1.00 . A A . 67 SER N 1 1
2 2360 1 1 67 SER O O 7.817 -5.178 -3.022 1.00 . A A . 67 SER O 1 1
2 2361 1 1 67 SER OG O 11.803 -6.518 -3.432 1.00 . A A . 67 SER OG 1 1
2 2362 1 1 68 PRO C C 7.353 -2.892 -1.110 1.00 . A A . 68 PRO C 1 1
2 2363 1 1 68 PRO CA C 7.122 -4.293 -0.512 1.00 . A A . 68 PRO CA 1 1
2 2364 1 1 68 PRO CB C 7.123 -4.217 1.036 1.00 . A A . 68 PRO CB 1 1
2 2365 1 1 68 PRO CD C 9.014 -5.675 0.336 1.00 . A A . 68 PRO CD 1 1
2 2366 1 1 68 PRO CG C 8.424 -4.903 1.532 1.00 . A A . 68 PRO CG 1 1
2 2367 1 1 68 PRO HA H 6.186 -4.706 -0.865 1.00 . A A . 68 PRO HA 1 1
2 2368 1 1 68 PRO HB2 H 7.099 -3.185 1.367 1.00 . A A . 68 PRO HB2 1 1
2 2369 1 1 68 PRO HB3 H 6.270 -4.740 1.431 1.00 . A A . 68 PRO HB3 1 1
2 2370 1 1 68 PRO HD2 H 10.064 -5.443 0.214 1.00 . A A . 68 PRO HD2 1 1
2 2371 1 1 68 PRO HD3 H 8.874 -6.737 0.480 1.00 . A A . 68 PRO HD3 1 1
2 2372 1 1 68 PRO HG2 H 9.127 -4.153 1.875 1.00 . A A . 68 PRO HG2 1 1
2 2373 1 1 68 PRO HG3 H 8.200 -5.589 2.338 1.00 . A A . 68 PRO HG3 1 1
2 2374 1 1 68 PRO N N 8.234 -5.212 -0.838 1.00 . A A . 68 PRO N 1 1
2 2375 1 1 68 PRO O O 6.424 -2.216 -1.499 1.00 . A A . 68 PRO O 1 1
2 2376 1 1 69 GLU C C 8.804 -1.022 -3.194 1.00 . A A . 69 GLU C 1 1
2 2377 1 1 69 GLU CA C 8.847 -1.058 -1.658 1.00 . A A . 69 GLU CA 1 1
2 2378 1 1 69 GLU CB C 10.229 -0.621 -1.155 1.00 . A A . 69 GLU CB 1 1
2 2379 1 1 69 GLU CD C 9.586 1.699 -1.861 1.00 . A A . 69 GLU CD 1 1
2 2380 1 1 69 GLU CG C 10.697 0.646 -1.882 1.00 . A A . 69 GLU CG 1 1
2 2381 1 1 69 GLU H H 9.307 -2.978 -0.786 1.00 . A A . 69 GLU H 1 1
2 2382 1 1 69 GLU HA H 8.102 -0.379 -1.270 1.00 . A A . 69 GLU HA 1 1
2 2383 1 1 69 GLU HB2 H 10.169 -0.422 -0.095 1.00 . A A . 69 GLU HB2 1 1
2 2384 1 1 69 GLU HB3 H 10.938 -1.415 -1.329 1.00 . A A . 69 GLU HB3 1 1
2 2385 1 1 69 GLU HG2 H 11.573 1.038 -1.385 1.00 . A A . 69 GLU HG2 1 1
2 2386 1 1 69 GLU HG3 H 10.945 0.404 -2.905 1.00 . A A . 69 GLU HG3 1 1
2 2387 1 1 69 GLU N N 8.572 -2.433 -1.139 1.00 . A A . 69 GLU N 1 1
2 2388 1 1 69 GLU O O 8.631 0.029 -3.797 1.00 . A A . 69 GLU O 1 1
2 2389 1 1 69 GLU OE1 O 9.120 2.017 -0.779 1.00 . A A . 69 GLU OE1 1 1
2 2390 1 1 69 GLU OE2 O 9.220 2.167 -2.927 1.00 . A A . 69 GLU OE2 1 1
2 2391 1 1 70 LEU C C 7.415 -1.812 -5.722 1.00 . A A . 70 LEU C 1 1
2 2392 1 1 70 LEU CA C 8.863 -2.098 -5.331 1.00 . A A . 70 LEU CA 1 1
2 2393 1 1 70 LEU CB C 9.334 -3.418 -5.963 1.00 . A A . 70 LEU CB 1 1
2 2394 1 1 70 LEU CD1 C 11.292 -5.012 -5.971 1.00 . A A . 70 LEU CD1 1 1
2 2395 1 1 70 LEU CD2 C 11.536 -2.780 -7.035 1.00 . A A . 70 LEU CD2 1 1
2 2396 1 1 70 LEU CG C 10.868 -3.539 -5.883 1.00 . A A . 70 LEU CG 1 1
2 2397 1 1 70 LEU H H 9.021 -2.984 -3.350 1.00 . A A . 70 LEU H 1 1
2 2398 1 1 70 LEU HA H 9.478 -1.281 -5.665 1.00 . A A . 70 LEU HA 1 1
2 2399 1 1 70 LEU HB2 H 8.878 -4.237 -5.434 1.00 . A A . 70 LEU HB2 1 1
2 2400 1 1 70 LEU HB3 H 9.028 -3.448 -6.994 1.00 . A A . 70 LEU HB3 1 1
2 2401 1 1 70 LEU HD11 H 10.705 -5.605 -5.289 1.00 . A A . 70 LEU HD11 1 1
2 2402 1 1 70 LEU HD12 H 12.336 -5.101 -5.714 1.00 . A A . 70 LEU HD12 1 1
2 2403 1 1 70 LEU HD13 H 11.139 -5.369 -6.979 1.00 . A A . 70 LEU HD13 1 1
2 2404 1 1 70 LEU HD21 H 12.601 -2.953 -7.004 1.00 . A A . 70 LEU HD21 1 1
2 2405 1 1 70 LEU HD22 H 11.345 -1.724 -6.937 1.00 . A A . 70 LEU HD22 1 1
2 2406 1 1 70 LEU HD23 H 11.145 -3.134 -7.974 1.00 . A A . 70 LEU HD23 1 1
2 2407 1 1 70 LEU HG H 11.200 -3.127 -4.954 1.00 . A A . 70 LEU HG 1 1
2 2408 1 1 70 LEU N N 8.927 -2.143 -3.845 1.00 . A A . 70 LEU N 1 1
2 2409 1 1 70 LEU O O 7.119 -1.487 -6.850 1.00 . A A . 70 LEU O 1 1
2 2410 1 1 71 VAL C C 4.825 -0.265 -5.463 1.00 . A A . 71 VAL C 1 1
2 2411 1 1 71 VAL CA C 5.069 -1.733 -5.109 1.00 . A A . 71 VAL CA 1 1
2 2412 1 1 71 VAL CB C 4.188 -2.161 -3.910 1.00 . A A . 71 VAL CB 1 1
2 2413 1 1 71 VAL CG1 C 2.800 -1.473 -3.943 1.00 . A A . 71 VAL CG1 1 1
2 2414 1 1 71 VAL CG2 C 4.006 -3.682 -3.925 1.00 . A A . 71 VAL CG2 1 1
2 2415 1 1 71 VAL H H 6.772 -2.252 -3.892 1.00 . A A . 71 VAL H 1 1
2 2416 1 1 71 VAL HA H 4.837 -2.313 -5.987 1.00 . A A . 71 VAL HA 1 1
2 2417 1 1 71 VAL HB H 4.688 -1.880 -3.000 1.00 . A A . 71 VAL HB 1 1
2 2418 1 1 71 VAL HG11 H 2.108 -2.021 -3.319 1.00 . A A . 71 VAL HG11 1 1
2 2419 1 1 71 VAL HG12 H 2.431 -1.450 -4.956 1.00 . A A . 71 VAL HG12 1 1
2 2420 1 1 71 VAL HG13 H 2.881 -0.458 -3.569 1.00 . A A . 71 VAL HG13 1 1
2 2421 1 1 71 VAL HG21 H 4.955 -4.159 -3.721 1.00 . A A . 71 VAL HG21 1 1
2 2422 1 1 71 VAL HG22 H 3.643 -3.996 -4.892 1.00 . A A . 71 VAL HG22 1 1
2 2423 1 1 71 VAL HG23 H 3.293 -3.964 -3.164 1.00 . A A . 71 VAL HG23 1 1
2 2424 1 1 71 VAL N N 6.505 -1.961 -4.789 1.00 . A A . 71 VAL N 1 1
2 2425 1 1 71 VAL O O 4.305 0.034 -6.513 1.00 . A A . 71 VAL O 1 1
2 2426 1 1 72 CYS C C 5.675 2.482 -6.204 1.00 . A A . 72 CYS C 1 1
2 2427 1 1 72 CYS CA C 4.854 2.072 -4.973 1.00 . A A . 72 CYS CA 1 1
2 2428 1 1 72 CYS CB C 5.182 2.988 -3.787 1.00 . A A . 72 CYS CB 1 1
2 2429 1 1 72 CYS H H 5.549 0.442 -3.743 1.00 . A A . 72 CYS H 1 1
2 2430 1 1 72 CYS HA H 3.794 2.113 -5.192 1.00 . A A . 72 CYS HA 1 1
2 2431 1 1 72 CYS HB2 H 6.245 2.989 -3.606 1.00 . A A . 72 CYS HB2 1 1
2 2432 1 1 72 CYS HB3 H 4.858 3.987 -4.008 1.00 . A A . 72 CYS HB3 1 1
2 2433 1 1 72 CYS N N 5.152 0.662 -4.612 1.00 . A A . 72 CYS N 1 1
2 2434 1 1 72 CYS O O 5.281 3.340 -6.969 1.00 . A A . 72 CYS O 1 1
2 2435 1 1 72 CYS SG S 4.330 2.407 -2.305 1.00 . A A . 72 CYS SG 1 1
2 2436 1 1 73 SER C C 7.078 1.539 -8.877 1.00 . A A . 73 SER C 1 1
2 2437 1 1 73 SER CA C 7.646 2.198 -7.602 1.00 . A A . 73 SER CA 1 1
2 2438 1 1 73 SER CB C 9.077 1.725 -7.379 1.00 . A A . 73 SER CB 1 1
2 2439 1 1 73 SER H H 7.106 1.165 -5.760 1.00 . A A . 73 SER H 1 1
2 2440 1 1 73 SER HA H 7.635 3.265 -7.749 1.00 . A A . 73 SER HA 1 1
2 2441 1 1 73 SER HB2 H 9.127 0.661 -7.523 1.00 . A A . 73 SER HB2 1 1
2 2442 1 1 73 SER HB3 H 9.732 2.213 -8.090 1.00 . A A . 73 SER HB3 1 1
2 2443 1 1 73 SER HG H 10.375 1.720 -5.928 1.00 . A A . 73 SER HG 1 1
2 2444 1 1 73 SER N N 6.811 1.856 -6.407 1.00 . A A . 73 SER N 1 1
2 2445 1 1 73 SER O O 7.043 2.149 -9.928 1.00 . A A . 73 SER O 1 1
2 2446 1 1 73 SER OG O 9.478 2.039 -6.052 1.00 . A A . 73 SER OG 1 1
2 2447 1 1 74 MET C C 4.714 0.215 -10.399 1.00 . A A . 74 MET C 1 1
2 2448 1 1 74 MET CA C 6.092 -0.372 -10.026 1.00 . A A . 74 MET CA 1 1
2 2449 1 1 74 MET CB C 5.959 -1.891 -9.749 1.00 . A A . 74 MET CB 1 1
2 2450 1 1 74 MET CE C 5.837 -4.660 -8.916 1.00 . A A . 74 MET CE 1 1
2 2451 1 1 74 MET CG C 7.212 -2.665 -10.220 1.00 . A A . 74 MET CG 1 1
2 2452 1 1 74 MET H H 6.682 -0.177 -7.954 1.00 . A A . 74 MET H 1 1
2 2453 1 1 74 MET HA H 6.751 -0.229 -10.870 1.00 . A A . 74 MET HA 1 1
2 2454 1 1 74 MET HB2 H 5.837 -2.039 -8.693 1.00 . A A . 74 MET HB2 1 1
2 2455 1 1 74 MET HB3 H 5.091 -2.276 -10.267 1.00 . A A . 74 MET HB3 1 1
2 2456 1 1 74 MET HE1 H 5.849 -5.720 -8.719 1.00 . A A . 74 MET HE1 1 1
2 2457 1 1 74 MET HE2 H 5.275 -4.475 -9.813 1.00 . A A . 74 MET HE2 1 1
2 2458 1 1 74 MET HE3 H 5.376 -4.143 -8.087 1.00 . A A . 74 MET HE3 1 1
2 2459 1 1 74 MET HG2 H 7.056 -3.032 -11.223 1.00 . A A . 74 MET HG2 1 1
2 2460 1 1 74 MET HG3 H 8.071 -2.014 -10.213 1.00 . A A . 74 MET HG3 1 1
2 2461 1 1 74 MET N N 6.644 0.307 -8.805 1.00 . A A . 74 MET N 1 1
2 2462 1 1 74 MET O O 4.418 0.409 -11.560 1.00 . A A . 74 MET O 1 1
2 2463 1 1 74 MET SD S 7.536 -4.073 -9.120 1.00 . A A . 74 MET SD 1 1
2 2464 1 1 75 LEU C C 2.639 2.504 -10.240 1.00 . A A . 75 LEU C 1 1
2 2465 1 1 75 LEU CA C 2.517 1.038 -9.790 1.00 . A A . 75 LEU CA 1 1
2 2466 1 1 75 LEU CB C 1.580 0.943 -8.573 1.00 . A A . 75 LEU CB 1 1
2 2467 1 1 75 LEU CD1 C 0.398 -0.628 -7.009 1.00 . A A . 75 LEU CD1 1 1
2 2468 1 1 75 LEU CD2 C 1.277 -1.498 -9.178 1.00 . A A . 75 LEU CD2 1 1
2 2469 1 1 75 LEU CG C 1.525 -0.503 -8.036 1.00 . A A . 75 LEU CG 1 1
2 2470 1 1 75 LEU H H 4.105 0.313 -8.508 1.00 . A A . 75 LEU H 1 1
2 2471 1 1 75 LEU HA H 2.096 0.466 -10.601 1.00 . A A . 75 LEU HA 1 1
2 2472 1 1 75 LEU HB2 H 1.939 1.602 -7.794 1.00 . A A . 75 LEU HB2 1 1
2 2473 1 1 75 LEU HB3 H 0.588 1.247 -8.868 1.00 . A A . 75 LEU HB3 1 1
2 2474 1 1 75 LEU HD11 H 0.260 -1.670 -6.755 1.00 . A A . 75 LEU HD11 1 1
2 2475 1 1 75 LEU HD12 H -0.515 -0.236 -7.427 1.00 . A A . 75 LEU HD12 1 1
2 2476 1 1 75 LEU HD13 H 0.658 -0.075 -6.120 1.00 . A A . 75 LEU HD13 1 1
2 2477 1 1 75 LEU HD21 H 0.913 -2.431 -8.773 1.00 . A A . 75 LEU HD21 1 1
2 2478 1 1 75 LEU HD22 H 2.203 -1.680 -9.707 1.00 . A A . 75 LEU HD22 1 1
2 2479 1 1 75 LEU HD23 H 0.544 -1.094 -9.860 1.00 . A A . 75 LEU HD23 1 1
2 2480 1 1 75 LEU HG H 2.455 -0.739 -7.557 1.00 . A A . 75 LEU HG 1 1
2 2481 1 1 75 LEU N N 3.865 0.486 -9.442 1.00 . A A . 75 LEU N 1 1
2 2482 1 1 75 LEU O O 1.672 3.237 -10.241 1.00 . A A . 75 LEU O 1 1
2 2483 1 1 76 HIS C C 3.308 5.299 -10.068 1.00 . A A . 76 HIS C 1 1
2 2484 1 1 76 HIS CA C 4.017 4.353 -11.046 1.00 . A A . 76 HIS CA 1 1
2 2485 1 1 76 HIS CB C 3.475 4.548 -12.470 1.00 . A A . 76 HIS CB 1 1
2 2486 1 1 76 HIS CD2 C 1.093 3.510 -12.860 1.00 . A A . 76 HIS CD2 1 1
2 2487 1 1 76 HIS CE1 C -0.096 5.177 -12.152 1.00 . A A . 76 HIS CE1 1 1
2 2488 1 1 76 HIS CG C 1.973 4.491 -12.470 1.00 . A A . 76 HIS CG 1 1
2 2489 1 1 76 HIS H H 4.585 2.320 -10.560 1.00 . A A . 76 HIS H 1 1
2 2490 1 1 76 HIS HA H 5.074 4.573 -11.037 1.00 . A A . 76 HIS HA 1 1
2 2491 1 1 76 HIS HB2 H 3.795 5.509 -12.845 1.00 . A A . 76 HIS HB2 1 1
2 2492 1 1 76 HIS HB3 H 3.864 3.768 -13.109 1.00 . A A . 76 HIS HB3 1 1
2 2493 1 1 76 HIS HD1 H 1.519 6.400 -11.676 1.00 . A A . 76 HIS HD1 1 1
2 2494 1 1 76 HIS HD2 H 1.373 2.548 -13.262 1.00 . A A . 76 HIS HD2 1 1
2 2495 1 1 76 HIS HE1 H -0.934 5.802 -11.881 1.00 . A A . 76 HIS HE1 1 1
2 2496 1 1 76 HIS N N 3.820 2.932 -10.603 1.00 . A A . 76 HIS N 1 1
2 2497 1 1 76 HIS ND1 N 1.192 5.544 -12.023 1.00 . A A . 76 HIS ND1 1 1
2 2498 1 1 76 HIS NE2 N -0.212 3.946 -12.658 1.00 . A A . 76 HIS NE2 1 1
2 2499 1 1 76 HIS O O 3.050 6.442 -10.388 1.00 . A A . 76 HIS O 1 1
2 2500 1 1 77 LEU C C 3.342 6.671 -7.272 1.00 . A A . 77 LEU C 1 1
2 2501 1 1 77 LEU CA C 2.297 5.748 -7.920 1.00 . A A . 77 LEU CA 1 1
2 2502 1 1 77 LEU CB C 1.560 4.869 -6.871 1.00 . A A . 77 LEU CB 1 1
2 2503 1 1 77 LEU CD1 C -0.563 5.082 -8.287 1.00 . A A . 77 LEU CD1 1 1
2 2504 1 1 77 LEU CD2 C -0.660 4.145 -5.939 1.00 . A A . 77 LEU CD2 1 1
2 2505 1 1 77 LEU CG C 0.043 5.154 -6.861 1.00 . A A . 77 LEU CG 1 1
2 2506 1 1 77 LEU H H 3.201 3.937 -8.641 1.00 . A A . 77 LEU H 1 1
2 2507 1 1 77 LEU HA H 1.591 6.372 -8.444 1.00 . A A . 77 LEU HA 1 1
2 2508 1 1 77 LEU HB2 H 1.715 3.831 -7.111 1.00 . A A . 77 LEU HB2 1 1
2 2509 1 1 77 LEU HB3 H 1.953 5.065 -5.886 1.00 . A A . 77 LEU HB3 1 1
2 2510 1 1 77 LEU HD11 H -1.514 4.566 -8.268 1.00 . A A . 77 LEU HD11 1 1
2 2511 1 1 77 LEU HD12 H 0.111 4.562 -8.951 1.00 . A A . 77 LEU HD12 1 1
2 2512 1 1 77 LEU HD13 H -0.716 6.085 -8.656 1.00 . A A . 77 LEU HD13 1 1
2 2513 1 1 77 LEU HD21 H -0.079 4.010 -5.041 1.00 . A A . 77 LEU HD21 1 1
2 2514 1 1 77 LEU HD22 H -0.763 3.203 -6.448 1.00 . A A . 77 LEU HD22 1 1
2 2515 1 1 77 LEU HD23 H -1.639 4.516 -5.680 1.00 . A A . 77 LEU HD23 1 1
2 2516 1 1 77 LEU HG H -0.105 6.136 -6.472 1.00 . A A . 77 LEU HG 1 1
2 2517 1 1 77 LEU N N 2.988 4.852 -8.890 1.00 . A A . 77 LEU N 1 1
2 2518 1 1 77 LEU O O 3.004 7.659 -6.650 1.00 . A A . 77 LEU O 1 1
2 2519 1 1 78 CYS C C 6.693 7.549 -7.988 1.00 . A A . 78 CYS C 1 1
2 2520 1 1 78 CYS CA C 5.693 7.239 -6.870 1.00 . A A . 78 CYS CA 1 1
2 2521 1 1 78 CYS CB C 6.423 6.500 -5.753 1.00 . A A . 78 CYS CB 1 1
2 2522 1 1 78 CYS H H 4.851 5.575 -7.959 1.00 . A A . 78 CYS H 1 1
2 2523 1 1 78 CYS HA H 5.271 8.162 -6.488 1.00 . A A . 78 CYS HA 1 1
2 2524 1 1 78 CYS HB2 H 6.578 5.476 -6.042 1.00 . A A . 78 CYS HB2 1 1
2 2525 1 1 78 CYS HB3 H 7.378 6.972 -5.567 1.00 . A A . 78 CYS HB3 1 1
2 2526 1 1 78 CYS N N 4.608 6.370 -7.440 1.00 . A A . 78 CYS N 1 1
2 2527 1 1 78 CYS O O 7.274 8.613 -8.059 1.00 . A A . 78 CYS O 1 1
2 2528 1 1 78 CYS SG S 5.426 6.564 -4.254 1.00 . A A . 78 CYS SG 1 1
2 2529 1 1 79 SER C C 9.258 6.794 -9.516 1.00 . A A . 79 SER C 1 1
2 2530 1 1 79 SER CA C 7.810 6.749 -10.012 1.00 . A A . 79 SER CA 1 1
2 2531 1 1 79 SER CB C 7.478 8.010 -10.811 1.00 . A A . 79 SER CB 1 1
2 2532 1 1 79 SER H H 6.376 5.760 -8.761 1.00 . A A . 79 SER H 1 1
2 2533 1 1 79 SER HA H 7.690 5.875 -10.635 1.00 . A A . 79 SER HA 1 1
2 2534 1 1 79 SER HB2 H 6.409 8.125 -10.875 1.00 . A A . 79 SER HB2 1 1
2 2535 1 1 79 SER HB3 H 7.902 8.873 -10.314 1.00 . A A . 79 SER HB3 1 1
2 2536 1 1 79 SER HG H 8.943 7.653 -12.042 1.00 . A A . 79 SER HG 1 1
2 2537 1 1 79 SER N N 6.874 6.598 -8.862 1.00 . A A . 79 SER N 1 1
2 2538 1 1 79 SER O O 10.191 6.838 -10.295 1.00 . A A . 79 SER O 1 1
2 2539 1 1 79 SER OG O 8.016 7.890 -12.122 1.00 . A A . 79 SER OG 1 1
2 2540 1 1 80 GLY C C 11.225 8.291 -7.374 1.00 . A A . 80 GLY C 1 1
2 2541 1 1 80 GLY CA C 10.842 6.837 -7.668 1.00 . A A . 80 GLY CA 1 1
2 2542 1 1 80 GLY H H 8.687 6.757 -7.614 1.00 . A A . 80 GLY H 1 1
2 2543 1 1 80 GLY HA2 H 10.881 6.264 -6.753 1.00 . A A . 80 GLY HA2 1 1
2 2544 1 1 80 GLY HA3 H 11.539 6.423 -8.382 1.00 . A A . 80 GLY HA3 1 1
2 2545 1 1 80 GLY N N 9.455 6.790 -8.223 1.00 . A A . 80 GLY N 1 1
2 2546 1 1 80 GLY O O 10.418 9.066 -6.905 1.00 . A A . 80 GLY O 1 1
2 2547 1 1 81 LEU C C 12.910 10.329 -5.866 1.00 . A A . 81 LEU C 1 1
2 2548 1 1 81 LEU CA C 12.923 10.054 -7.375 1.00 . A A . 81 LEU CA 1 1
2 2549 1 1 81 LEU CB C 12.002 11.067 -8.080 1.00 . A A . 81 LEU CB 1 1
2 2550 1 1 81 LEU CD1 C 10.985 11.731 -10.264 1.00 . A A . 81 LEU CD1 1 1
2 2551 1 1 81 LEU CD2 C 13.034 10.297 -10.234 1.00 . A A . 81 LEU CD2 1 1
2 2552 1 1 81 LEU CG C 11.715 10.613 -9.518 1.00 . A A . 81 LEU CG 1 1
2 2553 1 1 81 LEU H H 13.084 7.999 -8.005 1.00 . A A . 81 LEU H 1 1
2 2554 1 1 81 LEU HA H 13.918 10.163 -7.784 1.00 . A A . 81 LEU HA 1 1
2 2555 1 1 81 LEU HB2 H 11.076 11.160 -7.538 1.00 . A A . 81 LEU HB2 1 1
2 2556 1 1 81 LEU HB3 H 12.493 12.028 -8.108 1.00 . A A . 81 LEU HB3 1 1
2 2557 1 1 81 LEU HD11 H 11.535 12.655 -10.155 1.00 . A A . 81 LEU HD11 1 1
2 2558 1 1 81 LEU HD12 H 9.995 11.852 -9.852 1.00 . A A . 81 LEU HD12 1 1
2 2559 1 1 81 LEU HD13 H 10.912 11.478 -11.311 1.00 . A A . 81 LEU HD13 1 1
2 2560 1 1 81 LEU HD21 H 13.396 9.331 -9.912 1.00 . A A . 81 LEU HD21 1 1
2 2561 1 1 81 LEU HD22 H 13.766 11.054 -9.994 1.00 . A A . 81 LEU HD22 1 1
2 2562 1 1 81 LEU HD23 H 12.870 10.280 -11.303 1.00 . A A . 81 LEU HD23 1 1
2 2563 1 1 81 LEU HG H 11.090 9.732 -9.503 1.00 . A A . 81 LEU HG 1 1
2 2564 1 1 81 LEU N N 12.455 8.656 -7.639 1.00 . A A . 81 LEU N 1 1
2 2565 1 1 81 LEU O O 13.352 11.362 -5.403 1.00 . A A . 81 LEU O 1 1
2 2566 1 1 82 VAL C C 13.381 8.780 -2.893 1.00 . A A . 82 VAL C 1 1
2 2567 1 1 82 VAL CA C 12.275 9.594 -3.619 1.00 . A A . 82 VAL CA 1 1
2 2568 1 1 82 VAL CB C 10.895 9.105 -3.131 1.00 . A A . 82 VAL CB 1 1
2 2569 1 1 82 VAL CG1 C 9.824 10.146 -3.471 1.00 . A A . 82 VAL CG1 1 1
2 2570 1 1 82 VAL CG2 C 10.527 7.776 -3.804 1.00 . A A . 82 VAL CG2 1 1
2 2571 1 1 82 VAL H H 12.012 8.608 -5.534 1.00 . A A . 82 VAL H 1 1
2 2572 1 1 82 VAL HA H 12.361 10.641 -3.397 1.00 . A A . 82 VAL HA 1 1
2 2573 1 1 82 VAL HB H 10.925 8.968 -2.059 1.00 . A A . 82 VAL HB 1 1
2 2574 1 1 82 VAL HG11 H 8.872 9.825 -3.076 1.00 . A A . 82 VAL HG11 1 1
2 2575 1 1 82 VAL HG12 H 9.751 10.250 -4.544 1.00 . A A . 82 VAL HG12 1 1
2 2576 1 1 82 VAL HG13 H 10.093 11.097 -3.035 1.00 . A A . 82 VAL HG13 1 1
2 2577 1 1 82 VAL HG21 H 11.242 7.017 -3.530 1.00 . A A . 82 VAL HG21 1 1
2 2578 1 1 82 VAL HG22 H 10.524 7.897 -4.875 1.00 . A A . 82 VAL HG22 1 1
2 2579 1 1 82 VAL HG23 H 9.542 7.473 -3.478 1.00 . A A . 82 VAL HG23 1 1
2 2580 1 1 82 VAL N N 12.370 9.408 -5.104 1.00 . A A . 82 VAL N 1 1
2 2581 1 1 82 VAL O O 13.433 7.578 -3.053 1.00 . A A . 82 VAL O 1 1
2 2582 1 1 83 PRO C C 14.563 7.726 -0.358 1.00 . A A . 83 PRO C 1 1
2 2583 1 1 83 PRO CA C 15.269 8.673 -1.347 1.00 . A A . 83 PRO CA 1 1
2 2584 1 1 83 PRO CB C 16.095 9.764 -0.609 1.00 . A A . 83 PRO CB 1 1
2 2585 1 1 83 PRO CD C 14.236 10.886 -1.850 1.00 . A A . 83 PRO CD 1 1
2 2586 1 1 83 PRO CG C 15.412 11.134 -0.881 1.00 . A A . 83 PRO CG 1 1
2 2587 1 1 83 PRO HA H 15.895 8.116 -2.028 1.00 . A A . 83 PRO HA 1 1
2 2588 1 1 83 PRO HB2 H 16.118 9.572 0.458 1.00 . A A . 83 PRO HB2 1 1
2 2589 1 1 83 PRO HB3 H 17.106 9.786 -0.995 1.00 . A A . 83 PRO HB3 1 1
2 2590 1 1 83 PRO HD2 H 13.304 11.201 -1.395 1.00 . A A . 83 PRO HD2 1 1
2 2591 1 1 83 PRO HD3 H 14.401 11.411 -2.780 1.00 . A A . 83 PRO HD3 1 1
2 2592 1 1 83 PRO HG2 H 15.045 11.554 0.050 1.00 . A A . 83 PRO HG2 1 1
2 2593 1 1 83 PRO HG3 H 16.119 11.820 -1.332 1.00 . A A . 83 PRO HG3 1 1
2 2594 1 1 83 PRO N N 14.227 9.420 -2.087 1.00 . A A . 83 PRO N 1 1
2 2595 1 1 83 PRO O O 13.481 8.019 0.109 1.00 . A A . 83 PRO O 1 1
2 2596 1 1 84 ARG C C 14.657 6.192 2.352 1.00 . A A . 84 ARG C 1 1
2 2597 1 1 84 ARG CA C 14.469 5.676 0.925 1.00 . A A . 84 ARG CA 1 1
2 2598 1 1 84 ARG CB C 15.081 4.278 0.803 1.00 . A A . 84 ARG CB 1 1
2 2599 1 1 84 ARG CD C 15.776 2.494 -0.804 1.00 . A A . 84 ARG CD 1 1
2 2600 1 1 84 ARG CG C 15.046 3.831 -0.660 1.00 . A A . 84 ARG CG 1 1
2 2601 1 1 84 ARG CZ C 16.281 0.972 -2.619 1.00 . A A . 84 ARG CZ 1 1
2 2602 1 1 84 ARG H H 16.026 6.352 -0.392 1.00 . A A . 84 ARG H 1 1
2 2603 1 1 84 ARG HA H 13.415 5.628 0.694 1.00 . A A . 84 ARG HA 1 1
2 2604 1 1 84 ARG HB2 H 16.104 4.302 1.148 1.00 . A A . 84 ARG HB2 1 1
2 2605 1 1 84 ARG HB3 H 14.513 3.583 1.404 1.00 . A A . 84 ARG HB3 1 1
2 2606 1 1 84 ARG HD2 H 16.835 2.645 -0.660 1.00 . A A . 84 ARG HD2 1 1
2 2607 1 1 84 ARG HD3 H 15.407 1.801 -0.061 1.00 . A A . 84 ARG HD3 1 1
2 2608 1 1 84 ARG HE H 14.809 2.302 -2.719 1.00 . A A . 84 ARG HE 1 1
2 2609 1 1 84 ARG HG2 H 14.019 3.717 -0.977 1.00 . A A . 84 ARG HG2 1 1
2 2610 1 1 84 ARG HG3 H 15.532 4.572 -1.276 1.00 . A A . 84 ARG HG3 1 1
2 2611 1 1 84 ARG HH11 H 17.407 0.862 -0.968 1.00 . A A . 84 ARG HH11 1 1
2 2612 1 1 84 ARG HH12 H 17.817 -0.252 -2.230 1.00 . A A . 84 ARG HH12 1 1
2 2613 1 1 84 ARG HH21 H 15.330 0.856 -4.377 1.00 . A A . 84 ARG HH21 1 1
2 2614 1 1 84 ARG HH22 H 16.641 -0.254 -4.159 1.00 . A A . 84 ARG HH22 1 1
2 2615 1 1 84 ARG N N 15.147 6.597 -0.030 1.00 . A A . 84 ARG N 1 1
2 2616 1 1 84 ARG NE N 15.532 1.939 -2.165 1.00 . A A . 84 ARG NE 1 1
2 2617 1 1 84 ARG NH1 N 17.243 0.491 -1.882 1.00 . A A . 84 ARG NH1 1 1
2 2618 1 1 84 ARG NH2 N 16.067 0.487 -3.811 1.00 . A A . 84 ARG NH2 1 1
2 2619 1 1 84 ARG O O 13.964 5.708 3.232 1.00 . A A . 84 ARG O 1 1
2 2620 1 1 84 ARG OXT O 15.490 7.064 2.542 1.00 . A A . 84 ARG OXT 1 1
3 2621 1 1 1 SER C C 4.229 15.565 -1.023 1.00 . A A . 1 SER C 1 1
3 2622 1 1 1 SER CA C 5.389 16.376 -0.442 1.00 . A A . 1 SER CA 1 1
3 2623 1 1 1 SER CB C 4.884 17.760 -0.032 1.00 . A A . 1 SER CB 1 1
3 2624 1 1 1 SER H1 H 6.632 17.531 -1.648 1.00 . A A . 1 SER H1 1 1
3 2625 1 1 1 SER H2 H 6.154 16.060 -2.352 1.00 . A A . 1 SER H2 1 1
3 2626 1 1 1 SER H3 H 7.331 16.077 -1.126 1.00 . A A . 1 SER H3 1 1
3 2627 1 1 1 SER HA H 5.786 15.867 0.424 1.00 . A A . 1 SER HA 1 1
3 2628 1 1 1 SER HB2 H 4.208 17.667 0.802 1.00 . A A . 1 SER HB2 1 1
3 2629 1 1 1 SER HB3 H 5.726 18.378 0.257 1.00 . A A . 1 SER HB3 1 1
3 2630 1 1 1 SER HG H 3.890 19.219 -0.849 1.00 . A A . 1 SER HG 1 1
3 2631 1 1 1 SER N N 6.457 16.522 -1.469 1.00 . A A . 1 SER N 1 1
3 2632 1 1 1 SER O O 3.074 15.814 -0.739 1.00 . A A . 1 SER O 1 1
3 2633 1 1 1 SER OG O 4.198 18.353 -1.126 1.00 . A A . 1 SER OG 1 1
3 2634 1 1 2 ASP C C 2.851 12.834 -1.433 1.00 . A A . 2 ASP C 1 1
3 2635 1 1 2 ASP CA C 3.466 13.772 -2.472 1.00 . A A . 2 ASP CA 1 1
3 2636 1 1 2 ASP CB C 4.069 12.953 -3.619 1.00 . A A . 2 ASP CB 1 1
3 2637 1 1 2 ASP CG C 3.031 11.959 -4.148 1.00 . A A . 2 ASP CG 1 1
3 2638 1 1 2 ASP H H 5.475 14.429 -2.069 1.00 . A A . 2 ASP H 1 1
3 2639 1 1 2 ASP HA H 2.697 14.414 -2.867 1.00 . A A . 2 ASP HA 1 1
3 2640 1 1 2 ASP HB2 H 4.367 13.618 -4.415 1.00 . A A . 2 ASP HB2 1 1
3 2641 1 1 2 ASP HB3 H 4.931 12.414 -3.260 1.00 . A A . 2 ASP HB3 1 1
3 2642 1 1 2 ASP N N 4.536 14.602 -1.850 1.00 . A A . 2 ASP N 1 1
3 2643 1 1 2 ASP O O 3.399 11.803 -1.095 1.00 . A A . 2 ASP O 1 1
3 2644 1 1 2 ASP OD1 O 1.995 12.406 -4.611 1.00 . A A . 2 ASP OD1 1 1
3 2645 1 1 2 ASP OD2 O 3.291 10.769 -4.080 1.00 . A A . 2 ASP OD2 1 1
3 2646 1 1 3 VAL C C 0.703 10.982 -0.453 1.00 . A A . 3 VAL C 1 1
3 2647 1 1 3 VAL CA C 1.016 12.376 0.099 1.00 . A A . 3 VAL CA 1 1
3 2648 1 1 3 VAL CB C -0.309 13.073 0.496 1.00 . A A . 3 VAL CB 1 1
3 2649 1 1 3 VAL CG1 C -0.081 14.580 0.610 1.00 . A A . 3 VAL CG1 1 1
3 2650 1 1 3 VAL CG2 C -1.410 12.816 -0.546 1.00 . A A . 3 VAL CG2 1 1
3 2651 1 1 3 VAL H H 1.299 14.045 -1.221 1.00 . A A . 3 VAL H 1 1
3 2652 1 1 3 VAL HA H 1.623 12.302 0.993 1.00 . A A . 3 VAL HA 1 1
3 2653 1 1 3 VAL HB H -0.631 12.695 1.456 1.00 . A A . 3 VAL HB 1 1
3 2654 1 1 3 VAL HG11 H 0.818 14.768 1.178 1.00 . A A . 3 VAL HG11 1 1
3 2655 1 1 3 VAL HG12 H -0.925 15.033 1.110 1.00 . A A . 3 VAL HG12 1 1
3 2656 1 1 3 VAL HG13 H 0.022 15.005 -0.378 1.00 . A A . 3 VAL HG13 1 1
3 2657 1 1 3 VAL HG21 H -1.019 12.983 -1.538 1.00 . A A . 3 VAL HG21 1 1
3 2658 1 1 3 VAL HG22 H -2.241 13.486 -0.367 1.00 . A A . 3 VAL HG22 1 1
3 2659 1 1 3 VAL HG23 H -1.754 11.795 -0.460 1.00 . A A . 3 VAL HG23 1 1
3 2660 1 1 3 VAL N N 1.708 13.205 -0.925 1.00 . A A . 3 VAL N 1 1
3 2661 1 1 3 VAL O O 0.306 10.113 0.293 1.00 . A A . 3 VAL O 1 1
3 2662 1 1 4 TYR C C 1.507 8.355 -1.827 1.00 . A A . 4 TYR C 1 1
3 2663 1 1 4 TYR CA C 0.436 9.374 -2.232 1.00 . A A . 4 TYR CA 1 1
3 2664 1 1 4 TYR CB C 0.228 9.369 -3.752 1.00 . A A . 4 TYR CB 1 1
3 2665 1 1 4 TYR CD1 C -2.261 8.993 -3.673 1.00 . A A . 4 TYR CD1 1 1
3 2666 1 1 4 TYR CD2 C -1.417 10.899 -4.908 1.00 . A A . 4 TYR CD2 1 1
3 2667 1 1 4 TYR CE1 C -3.566 9.339 -4.034 1.00 . A A . 4 TYR CE1 1 1
3 2668 1 1 4 TYR CE2 C -2.724 11.249 -5.262 1.00 . A A . 4 TYR CE2 1 1
3 2669 1 1 4 TYR CG C -1.185 9.771 -4.109 1.00 . A A . 4 TYR CG 1 1
3 2670 1 1 4 TYR CZ C -3.799 10.468 -4.826 1.00 . A A . 4 TYR CZ 1 1
3 2671 1 1 4 TYR H H 1.103 11.436 -2.367 1.00 . A A . 4 TYR H 1 1
3 2672 1 1 4 TYR HA H -0.463 9.117 -1.692 1.00 . A A . 4 TYR HA 1 1
3 2673 1 1 4 TYR HB2 H 0.923 10.064 -4.203 1.00 . A A . 4 TYR HB2 1 1
3 2674 1 1 4 TYR HB3 H 0.421 8.379 -4.141 1.00 . A A . 4 TYR HB3 1 1
3 2675 1 1 4 TYR HD1 H -2.087 8.129 -3.052 1.00 . A A . 4 TYR HD1 1 1
3 2676 1 1 4 TYR HD2 H -0.588 11.504 -5.245 1.00 . A A . 4 TYR HD2 1 1
3 2677 1 1 4 TYR HE1 H -4.392 8.733 -3.703 1.00 . A A . 4 TYR HE1 1 1
3 2678 1 1 4 TYR HE2 H -2.901 12.118 -5.876 1.00 . A A . 4 TYR HE2 1 1
3 2679 1 1 4 TYR HH H -5.046 11.363 -5.962 1.00 . A A . 4 TYR HH 1 1
3 2680 1 1 4 TYR N N 0.817 10.739 -1.741 1.00 . A A . 4 TYR N 1 1
3 2681 1 1 4 TYR O O 1.209 7.293 -1.318 1.00 . A A . 4 TYR O 1 1
3 2682 1 1 4 TYR OH O -5.089 10.808 -5.180 1.00 . A A . 4 TYR OH 1 1
3 2683 1 1 5 CYS C C 3.707 7.407 -0.171 1.00 . A A . 5 CYS C 1 1
3 2684 1 1 5 CYS CA C 3.841 7.744 -1.661 1.00 . A A . 5 CYS CA 1 1
3 2685 1 1 5 CYS CB C 5.199 8.398 -1.928 1.00 . A A . 5 CYS CB 1 1
3 2686 1 1 5 CYS H H 2.965 9.548 -2.442 1.00 . A A . 5 CYS H 1 1
3 2687 1 1 5 CYS HA H 3.756 6.824 -2.222 1.00 . A A . 5 CYS HA 1 1
3 2688 1 1 5 CYS HB2 H 5.198 9.409 -1.545 1.00 . A A . 5 CYS HB2 1 1
3 2689 1 1 5 CYS HB3 H 5.977 7.828 -1.443 1.00 . A A . 5 CYS HB3 1 1
3 2690 1 1 5 CYS N N 2.751 8.680 -2.042 1.00 . A A . 5 CYS N 1 1
3 2691 1 1 5 CYS O O 3.883 6.274 0.235 1.00 . A A . 5 CYS O 1 1
3 2692 1 1 5 CYS SG S 5.498 8.437 -3.708 1.00 . A A . 5 CYS SG 1 1
3 2693 1 1 6 GLU C C 2.174 7.058 2.349 1.00 . A A . 6 GLU C 1 1
3 2694 1 1 6 GLU CA C 3.272 8.102 2.107 1.00 . A A . 6 GLU CA 1 1
3 2695 1 1 6 GLU CB C 2.921 9.406 2.831 1.00 . A A . 6 GLU CB 1 1
3 2696 1 1 6 GLU CD C 2.594 10.417 5.094 1.00 . A A . 6 GLU CD 1 1
3 2697 1 1 6 GLU CG C 2.575 9.115 4.293 1.00 . A A . 6 GLU CG 1 1
3 2698 1 1 6 GLU H H 3.284 9.282 0.301 1.00 . A A . 6 GLU H 1 1
3 2699 1 1 6 GLU HA H 4.208 7.719 2.484 1.00 . A A . 6 GLU HA 1 1
3 2700 1 1 6 GLU HB2 H 3.767 10.079 2.788 1.00 . A A . 6 GLU HB2 1 1
3 2701 1 1 6 GLU HB3 H 2.072 9.868 2.349 1.00 . A A . 6 GLU HB3 1 1
3 2702 1 1 6 GLU HG2 H 1.591 8.674 4.346 1.00 . A A . 6 GLU HG2 1 1
3 2703 1 1 6 GLU HG3 H 3.301 8.430 4.705 1.00 . A A . 6 GLU HG3 1 1
3 2704 1 1 6 GLU N N 3.406 8.375 0.648 1.00 . A A . 6 GLU N 1 1
3 2705 1 1 6 GLU O O 2.333 6.159 3.151 1.00 . A A . 6 GLU O 1 1
3 2706 1 1 6 GLU OE1 O 1.572 11.082 5.131 1.00 . A A . 6 GLU OE1 1 1
3 2707 1 1 6 GLU OE2 O 3.631 10.729 5.657 1.00 . A A . 6 GLU OE2 1 1
3 2708 1 1 7 VAL C C 0.305 4.821 1.310 1.00 . A A . 7 VAL C 1 1
3 2709 1 1 7 VAL CA C -0.043 6.191 1.901 1.00 . A A . 7 VAL CA 1 1
3 2710 1 1 7 VAL CB C -1.342 6.709 1.280 1.00 . A A . 7 VAL CB 1 1
3 2711 1 1 7 VAL CG1 C -2.444 5.656 1.448 1.00 . A A . 7 VAL CG1 1 1
3 2712 1 1 7 VAL CG2 C -1.761 8.022 1.962 1.00 . A A . 7 VAL CG2 1 1
3 2713 1 1 7 VAL H H 0.938 7.916 1.053 1.00 . A A . 7 VAL H 1 1
3 2714 1 1 7 VAL HA H -0.180 6.026 2.966 1.00 . A A . 7 VAL HA 1 1
3 2715 1 1 7 VAL HB H -1.184 6.887 0.226 1.00 . A A . 7 VAL HB 1 1
3 2716 1 1 7 VAL HG11 H -2.303 4.870 0.721 1.00 . A A . 7 VAL HG11 1 1
3 2717 1 1 7 VAL HG12 H -3.408 6.115 1.297 1.00 . A A . 7 VAL HG12 1 1
3 2718 1 1 7 VAL HG13 H -2.397 5.238 2.443 1.00 . A A . 7 VAL HG13 1 1
3 2719 1 1 7 VAL HG21 H -1.545 7.970 3.018 1.00 . A A . 7 VAL HG21 1 1
3 2720 1 1 7 VAL HG22 H -2.820 8.182 1.819 1.00 . A A . 7 VAL HG22 1 1
3 2721 1 1 7 VAL HG23 H -1.216 8.843 1.524 1.00 . A A . 7 VAL HG23 1 1
3 2722 1 1 7 VAL N N 1.060 7.174 1.682 1.00 . A A . 7 VAL N 1 1
3 2723 1 1 7 VAL O O 0.014 3.802 1.903 1.00 . A A . 7 VAL O 1 1
3 2724 1 1 8 CYS C C 2.128 2.665 0.523 1.00 . A A . 8 CYS C 1 1
3 2725 1 1 8 CYS CA C 1.243 3.444 -0.444 1.00 . A A . 8 CYS CA 1 1
3 2726 1 1 8 CYS CB C 1.968 3.670 -1.783 1.00 . A A . 8 CYS CB 1 1
3 2727 1 1 8 CYS H H 1.151 5.578 -0.345 1.00 . A A . 8 CYS H 1 1
3 2728 1 1 8 CYS HA H 0.336 2.883 -0.622 1.00 . A A . 8 CYS HA 1 1
3 2729 1 1 8 CYS HB2 H 1.815 2.817 -2.422 1.00 . A A . 8 CYS HB2 1 1
3 2730 1 1 8 CYS HB3 H 1.562 4.550 -2.261 1.00 . A A . 8 CYS HB3 1 1
3 2731 1 1 8 CYS N N 0.910 4.768 0.152 1.00 . A A . 8 CYS N 1 1
3 2732 1 1 8 CYS O O 1.908 1.497 0.777 1.00 . A A . 8 CYS O 1 1
3 2733 1 1 8 CYS SG S 3.745 3.896 -1.532 1.00 . A A . 8 CYS SG 1 1
3 2734 1 1 9 GLU C C 3.276 2.270 3.284 1.00 . A A . 9 GLU C 1 1
3 2735 1 1 9 GLU CA C 4.030 2.573 1.989 1.00 . A A . 9 GLU CA 1 1
3 2736 1 1 9 GLU CB C 5.255 3.444 2.304 1.00 . A A . 9 GLU CB 1 1
3 2737 1 1 9 GLU CD C 6.945 2.002 1.154 1.00 . A A . 9 GLU CD 1 1
3 2738 1 1 9 GLU CG C 6.259 3.370 1.149 1.00 . A A . 9 GLU CG 1 1
3 2739 1 1 9 GLU H H 3.313 4.230 0.831 1.00 . A A . 9 GLU H 1 1
3 2740 1 1 9 GLU HA H 4.350 1.656 1.517 1.00 . A A . 9 GLU HA 1 1
3 2741 1 1 9 GLU HB2 H 4.941 4.468 2.440 1.00 . A A . 9 GLU HB2 1 1
3 2742 1 1 9 GLU HB3 H 5.729 3.090 3.209 1.00 . A A . 9 GLU HB3 1 1
3 2743 1 1 9 GLU HG2 H 5.741 3.510 0.213 1.00 . A A . 9 GLU HG2 1 1
3 2744 1 1 9 GLU HG3 H 7.003 4.143 1.269 1.00 . A A . 9 GLU HG3 1 1
3 2745 1 1 9 GLU N N 3.136 3.293 1.056 1.00 . A A . 9 GLU N 1 1
3 2746 1 1 9 GLU O O 3.555 1.286 3.941 1.00 . A A . 9 GLU O 1 1
3 2747 1 1 9 GLU OE1 O 7.756 1.772 2.036 1.00 . A A . 9 GLU OE1 1 1
3 2748 1 1 9 GLU OE2 O 6.647 1.209 0.277 1.00 . A A . 9 GLU OE2 1 1
3 2749 1 1 10 PHE C C 0.728 1.501 4.712 1.00 . A A . 10 PHE C 1 1
3 2750 1 1 10 PHE CA C 1.586 2.754 4.927 1.00 . A A . 10 PHE CA 1 1
3 2751 1 1 10 PHE CB C 0.695 3.923 5.346 1.00 . A A . 10 PHE CB 1 1
3 2752 1 1 10 PHE CD1 C 0.653 3.713 7.854 1.00 . A A . 10 PHE CD1 1 1
3 2753 1 1 10 PHE CD2 C -1.298 3.022 6.592 1.00 . A A . 10 PHE CD2 1 1
3 2754 1 1 10 PHE CE1 C 0.014 3.350 9.044 1.00 . A A . 10 PHE CE1 1 1
3 2755 1 1 10 PHE CE2 C -1.938 2.653 7.783 1.00 . A A . 10 PHE CE2 1 1
3 2756 1 1 10 PHE CG C -0.004 3.552 6.629 1.00 . A A . 10 PHE CG 1 1
3 2757 1 1 10 PHE CZ C -1.281 2.818 9.008 1.00 . A A . 10 PHE CZ 1 1
3 2758 1 1 10 PHE H H 2.072 3.879 3.162 1.00 . A A . 10 PHE H 1 1
3 2759 1 1 10 PHE HA H 2.305 2.557 5.699 1.00 . A A . 10 PHE HA 1 1
3 2760 1 1 10 PHE HB2 H 1.301 4.805 5.503 1.00 . A A . 10 PHE HB2 1 1
3 2761 1 1 10 PHE HB3 H -0.038 4.117 4.578 1.00 . A A . 10 PHE HB3 1 1
3 2762 1 1 10 PHE HD1 H 1.651 4.124 7.881 1.00 . A A . 10 PHE HD1 1 1
3 2763 1 1 10 PHE HD2 H -1.803 2.899 5.643 1.00 . A A . 10 PHE HD2 1 1
3 2764 1 1 10 PHE HE1 H 0.520 3.476 9.990 1.00 . A A . 10 PHE HE1 1 1
3 2765 1 1 10 PHE HE2 H -2.936 2.243 7.755 1.00 . A A . 10 PHE HE2 1 1
3 2766 1 1 10 PHE HZ H -1.773 2.534 9.926 1.00 . A A . 10 PHE HZ 1 1
3 2767 1 1 10 PHE N N 2.317 3.076 3.672 1.00 . A A . 10 PHE N 1 1
3 2768 1 1 10 PHE O O 0.756 0.584 5.509 1.00 . A A . 10 PHE O 1 1
3 2769 1 1 11 LEU C C 0.091 -0.978 3.237 1.00 . A A . 11 LEU C 1 1
3 2770 1 1 11 LEU CA C -0.849 0.214 3.403 1.00 . A A . 11 LEU CA 1 1
3 2771 1 1 11 LEU CB C -1.711 0.362 2.138 1.00 . A A . 11 LEU CB 1 1
3 2772 1 1 11 LEU CD1 C -3.251 1.935 0.939 1.00 . A A . 11 LEU CD1 1 1
3 2773 1 1 11 LEU CD2 C -3.891 1.081 3.198 1.00 . A A . 11 LEU CD2 1 1
3 2774 1 1 11 LEU CG C -2.713 1.516 2.310 1.00 . A A . 11 LEU CG 1 1
3 2775 1 1 11 LEU H H -0.035 2.175 2.998 1.00 . A A . 11 LEU H 1 1
3 2776 1 1 11 LEU HA H -1.493 0.032 4.251 1.00 . A A . 11 LEU HA 1 1
3 2777 1 1 11 LEU HB2 H -1.073 0.564 1.290 1.00 . A A . 11 LEU HB2 1 1
3 2778 1 1 11 LEU HB3 H -2.251 -0.564 1.966 1.00 . A A . 11 LEU HB3 1 1
3 2779 1 1 11 LEU HD11 H -3.618 1.065 0.415 1.00 . A A . 11 LEU HD11 1 1
3 2780 1 1 11 LEU HD12 H -2.458 2.392 0.366 1.00 . A A . 11 LEU HD12 1 1
3 2781 1 1 11 LEU HD13 H -4.057 2.643 1.068 1.00 . A A . 11 LEU HD13 1 1
3 2782 1 1 11 LEU HD21 H -4.243 0.107 2.890 1.00 . A A . 11 LEU HD21 1 1
3 2783 1 1 11 LEU HD22 H -4.696 1.796 3.101 1.00 . A A . 11 LEU HD22 1 1
3 2784 1 1 11 LEU HD23 H -3.574 1.040 4.228 1.00 . A A . 11 LEU HD23 1 1
3 2785 1 1 11 LEU HG H -2.211 2.357 2.766 1.00 . A A . 11 LEU HG 1 1
3 2786 1 1 11 LEU N N -0.023 1.436 3.640 1.00 . A A . 11 LEU N 1 1
3 2787 1 1 11 LEU O O -0.128 -2.029 3.806 1.00 . A A . 11 LEU O 1 1
3 2788 1 1 12 VAL C C 2.642 -2.388 3.656 1.00 . A A . 12 VAL C 1 1
3 2789 1 1 12 VAL CA C 2.079 -1.973 2.286 1.00 . A A . 12 VAL CA 1 1
3 2790 1 1 12 VAL CB C 3.218 -1.517 1.363 1.00 . A A . 12 VAL CB 1 1
3 2791 1 1 12 VAL CG1 C 4.406 -2.476 1.458 1.00 . A A . 12 VAL CG1 1 1
3 2792 1 1 12 VAL CG2 C 2.714 -1.484 -0.082 1.00 . A A . 12 VAL CG2 1 1
3 2793 1 1 12 VAL H H 1.325 0.001 1.996 1.00 . A A . 12 VAL H 1 1
3 2794 1 1 12 VAL HA H 1.559 -2.814 1.836 1.00 . A A . 12 VAL HA 1 1
3 2795 1 1 12 VAL HB H 3.535 -0.528 1.654 1.00 . A A . 12 VAL HB 1 1
3 2796 1 1 12 VAL HG11 H 4.054 -3.494 1.380 1.00 . A A . 12 VAL HG11 1 1
3 2797 1 1 12 VAL HG12 H 4.910 -2.338 2.404 1.00 . A A . 12 VAL HG12 1 1
3 2798 1 1 12 VAL HG13 H 5.094 -2.267 0.655 1.00 . A A . 12 VAL HG13 1 1
3 2799 1 1 12 VAL HG21 H 1.816 -0.888 -0.136 1.00 . A A . 12 VAL HG21 1 1
3 2800 1 1 12 VAL HG22 H 2.498 -2.490 -0.411 1.00 . A A . 12 VAL HG22 1 1
3 2801 1 1 12 VAL HG23 H 3.472 -1.051 -0.717 1.00 . A A . 12 VAL HG23 1 1
3 2802 1 1 12 VAL N N 1.142 -0.838 2.469 1.00 . A A . 12 VAL N 1 1
3 2803 1 1 12 VAL O O 2.632 -3.547 4.012 1.00 . A A . 12 VAL O 1 1
3 2804 1 1 13 LYS C C 2.567 -2.471 6.594 1.00 . A A . 13 LYS C 1 1
3 2805 1 1 13 LYS CA C 3.673 -1.795 5.778 1.00 . A A . 13 LYS CA 1 1
3 2806 1 1 13 LYS CB C 4.156 -0.516 6.482 1.00 . A A . 13 LYS CB 1 1
3 2807 1 1 13 LYS CD C 5.365 0.229 8.561 1.00 . A A . 13 LYS CD 1 1
3 2808 1 1 13 LYS CE C 4.935 1.654 8.210 1.00 . A A . 13 LYS CE 1 1
3 2809 1 1 13 LYS CG C 4.354 -0.772 7.989 1.00 . A A . 13 LYS CG 1 1
3 2810 1 1 13 LYS H H 3.117 -0.511 4.133 1.00 . A A . 13 LYS H 1 1
3 2811 1 1 13 LYS HA H 4.500 -2.478 5.651 1.00 . A A . 13 LYS HA 1 1
3 2812 1 1 13 LYS HB2 H 5.093 -0.207 6.040 1.00 . A A . 13 LYS HB2 1 1
3 2813 1 1 13 LYS HB3 H 3.422 0.265 6.346 1.00 . A A . 13 LYS HB3 1 1
3 2814 1 1 13 LYS HD2 H 5.409 0.120 9.635 1.00 . A A . 13 LYS HD2 1 1
3 2815 1 1 13 LYS HD3 H 6.340 0.035 8.140 1.00 . A A . 13 LYS HD3 1 1
3 2816 1 1 13 LYS HE2 H 5.484 2.356 8.820 1.00 . A A . 13 LYS HE2 1 1
3 2817 1 1 13 LYS HE3 H 5.141 1.846 7.167 1.00 . A A . 13 LYS HE3 1 1
3 2818 1 1 13 LYS HG2 H 3.408 -0.656 8.498 1.00 . A A . 13 LYS HG2 1 1
3 2819 1 1 13 LYS HG3 H 4.723 -1.776 8.141 1.00 . A A . 13 LYS HG3 1 1
3 2820 1 1 13 LYS HZ1 H 3.184 1.166 9.226 1.00 . A A . 13 LYS HZ1 1 1
3 2821 1 1 13 LYS HZ2 H 2.946 1.584 7.597 1.00 . A A . 13 LYS HZ2 1 1
3 2822 1 1 13 LYS HZ3 H 3.275 2.791 8.747 1.00 . A A . 13 LYS HZ3 1 1
3 2823 1 1 13 LYS N N 3.121 -1.445 4.434 1.00 . A A . 13 LYS N 1 1
3 2824 1 1 13 LYS NZ N 3.474 1.811 8.465 1.00 . A A . 13 LYS NZ 1 1
3 2825 1 1 13 LYS O O 2.782 -3.465 7.258 1.00 . A A . 13 LYS O 1 1
3 2826 1 1 14 GLU C C -0.161 -3.811 6.744 1.00 . A A . 14 GLU C 1 1
3 2827 1 1 14 GLU CA C 0.266 -2.478 7.354 1.00 . A A . 14 GLU CA 1 1
3 2828 1 1 14 GLU CB C -0.904 -1.480 7.339 1.00 . A A . 14 GLU CB 1 1
3 2829 1 1 14 GLU CD C -2.864 -0.590 8.601 1.00 . A A . 14 GLU CD 1 1
3 2830 1 1 14 GLU CG C -1.711 -1.592 8.633 1.00 . A A . 14 GLU CG 1 1
3 2831 1 1 14 GLU H H 1.259 -1.103 6.026 1.00 . A A . 14 GLU H 1 1
3 2832 1 1 14 GLU HA H 0.597 -2.645 8.369 1.00 . A A . 14 GLU HA 1 1
3 2833 1 1 14 GLU HB2 H -0.512 -0.477 7.252 1.00 . A A . 14 GLU HB2 1 1
3 2834 1 1 14 GLU HB3 H -1.550 -1.681 6.496 1.00 . A A . 14 GLU HB3 1 1
3 2835 1 1 14 GLU HG2 H -2.104 -2.594 8.725 1.00 . A A . 14 GLU HG2 1 1
3 2836 1 1 14 GLU HG3 H -1.071 -1.374 9.474 1.00 . A A . 14 GLU HG3 1 1
3 2837 1 1 14 GLU N N 1.393 -1.910 6.564 1.00 . A A . 14 GLU N 1 1
3 2838 1 1 14 GLU O O -0.494 -4.745 7.447 1.00 . A A . 14 GLU O 1 1
3 2839 1 1 14 GLU OE1 O -3.153 -0.087 7.528 1.00 . A A . 14 GLU OE1 1 1
3 2840 1 1 14 GLU OE2 O -3.437 -0.343 9.649 1.00 . A A . 14 GLU OE2 1 1
3 2841 1 1 15 VAL C C 0.456 -6.285 5.105 1.00 . A A . 15 VAL C 1 1
3 2842 1 1 15 VAL CA C -0.586 -5.193 4.828 1.00 . A A . 15 VAL CA 1 1
3 2843 1 1 15 VAL CB C -0.774 -4.992 3.313 1.00 . A A . 15 VAL CB 1 1
3 2844 1 1 15 VAL CG1 C -0.696 -6.346 2.585 1.00 . A A . 15 VAL CG1 1 1
3 2845 1 1 15 VAL CG2 C -2.143 -4.346 3.052 1.00 . A A . 15 VAL CG2 1 1
3 2846 1 1 15 VAL H H 0.097 -3.151 4.895 1.00 . A A . 15 VAL H 1 1
3 2847 1 1 15 VAL HA H -1.527 -5.506 5.264 1.00 . A A . 15 VAL HA 1 1
3 2848 1 1 15 VAL HB H 0.002 -4.341 2.941 1.00 . A A . 15 VAL HB 1 1
3 2849 1 1 15 VAL HG11 H -1.133 -7.118 3.204 1.00 . A A . 15 VAL HG11 1 1
3 2850 1 1 15 VAL HG12 H 0.343 -6.590 2.394 1.00 . A A . 15 VAL HG12 1 1
3 2851 1 1 15 VAL HG13 H -1.234 -6.289 1.651 1.00 . A A . 15 VAL HG13 1 1
3 2852 1 1 15 VAL HG21 H -2.926 -5.014 3.382 1.00 . A A . 15 VAL HG21 1 1
3 2853 1 1 15 VAL HG22 H -2.255 -4.154 1.995 1.00 . A A . 15 VAL HG22 1 1
3 2854 1 1 15 VAL HG23 H -2.211 -3.415 3.596 1.00 . A A . 15 VAL HG23 1 1
3 2855 1 1 15 VAL N N -0.166 -3.914 5.452 1.00 . A A . 15 VAL N 1 1
3 2856 1 1 15 VAL O O 0.111 -7.397 5.421 1.00 . A A . 15 VAL O 1 1
3 2857 1 1 16 THR C C 2.590 -7.598 6.644 1.00 . A A . 16 THR C 1 1
3 2858 1 1 16 THR CA C 2.694 -7.112 5.202 1.00 . A A . 16 THR CA 1 1
3 2859 1 1 16 THR CB C 4.139 -6.701 4.926 1.00 . A A . 16 THR CB 1 1
3 2860 1 1 16 THR CG2 C 4.250 -5.764 3.710 1.00 . A A . 16 THR CG2 1 1
3 2861 1 1 16 THR H H 2.012 -5.115 4.693 1.00 . A A . 16 THR H 1 1
3 2862 1 1 16 THR HA H 2.435 -7.919 4.540 1.00 . A A . 16 THR HA 1 1
3 2863 1 1 16 THR HB H 4.701 -7.602 4.733 1.00 . A A . 16 THR HB 1 1
3 2864 1 1 16 THR HG1 H 5.135 -5.264 5.778 1.00 . A A . 16 THR HG1 1 1
3 2865 1 1 16 THR HG21 H 4.586 -4.794 4.044 1.00 . A A . 16 THR HG21 1 1
3 2866 1 1 16 THR HG22 H 3.295 -5.666 3.222 1.00 . A A . 16 THR HG22 1 1
3 2867 1 1 16 THR HG23 H 4.968 -6.163 3.007 1.00 . A A . 16 THR HG23 1 1
3 2868 1 1 16 THR N N 1.722 -6.010 4.965 1.00 . A A . 16 THR N 1 1
3 2869 1 1 16 THR O O 2.692 -8.782 6.903 1.00 . A A . 16 THR O 1 1
3 2870 1 1 16 THR OG1 O 4.670 -6.051 6.071 1.00 . A A . 16 THR OG1 1 1
3 2871 1 1 17 LYS C C 1.067 -8.152 9.042 1.00 . A A . 17 LYS C 1 1
3 2872 1 1 17 LYS CA C 2.285 -7.235 8.986 1.00 . A A . 17 LYS CA 1 1
3 2873 1 1 17 LYS CB C 2.118 -6.072 9.977 1.00 . A A . 17 LYS CB 1 1
3 2874 1 1 17 LYS CD C 1.909 -5.668 12.463 1.00 . A A . 17 LYS CD 1 1
3 2875 1 1 17 LYS CE C 1.421 -6.293 13.773 1.00 . A A . 17 LYS CE 1 1
3 2876 1 1 17 LYS CG C 1.563 -6.610 11.312 1.00 . A A . 17 LYS CG 1 1
3 2877 1 1 17 LYS H H 2.290 -5.776 7.392 1.00 . A A . 17 LYS H 1 1
3 2878 1 1 17 LYS HA H 3.188 -7.783 9.212 1.00 . A A . 17 LYS HA 1 1
3 2879 1 1 17 LYS HB2 H 3.079 -5.605 10.141 1.00 . A A . 17 LYS HB2 1 1
3 2880 1 1 17 LYS HB3 H 1.431 -5.348 9.567 1.00 . A A . 17 LYS HB3 1 1
3 2881 1 1 17 LYS HD2 H 2.979 -5.522 12.504 1.00 . A A . 17 LYS HD2 1 1
3 2882 1 1 17 LYS HD3 H 1.418 -4.717 12.314 1.00 . A A . 17 LYS HD3 1 1
3 2883 1 1 17 LYS HE2 H 0.343 -6.244 13.814 1.00 . A A . 17 LYS HE2 1 1
3 2884 1 1 17 LYS HE3 H 1.735 -7.328 13.819 1.00 . A A . 17 LYS HE3 1 1
3 2885 1 1 17 LYS HG2 H 0.491 -6.701 11.240 1.00 . A A . 17 LYS HG2 1 1
3 2886 1 1 17 LYS HG3 H 1.990 -7.583 11.513 1.00 . A A . 17 LYS HG3 1 1
3 2887 1 1 17 LYS HZ1 H 2.931 -5.934 15.161 1.00 . A A . 17 LYS HZ1 1 1
3 2888 1 1 17 LYS HZ2 H 1.365 -5.638 15.748 1.00 . A A . 17 LYS HZ2 1 1
3 2889 1 1 17 LYS HZ3 H 2.095 -4.540 14.675 1.00 . A A . 17 LYS HZ3 1 1
3 2890 1 1 17 LYS N N 2.387 -6.730 7.593 1.00 . A A . 17 LYS N 1 1
3 2891 1 1 17 LYS NZ N 1.996 -5.545 14.926 1.00 . A A . 17 LYS NZ 1 1
3 2892 1 1 17 LYS O O 1.028 -9.131 9.760 1.00 . A A . 17 LYS O 1 1
3 2893 1 1 18 LEU C C -0.813 -9.962 7.518 1.00 . A A . 18 LEU C 1 1
3 2894 1 1 18 LEU CA C -1.160 -8.647 8.224 1.00 . A A . 18 LEU CA 1 1
3 2895 1 1 18 LEU CB C -2.259 -7.875 7.460 1.00 . A A . 18 LEU CB 1 1
3 2896 1 1 18 LEU CD1 C -4.345 -6.749 8.401 1.00 . A A . 18 LEU CD1 1 1
3 2897 1 1 18 LEU CD2 C -2.233 -6.457 9.658 1.00 . A A . 18 LEU CD2 1 1
3 2898 1 1 18 LEU CG C -2.827 -6.629 8.246 1.00 . A A . 18 LEU CG 1 1
3 2899 1 1 18 LEU H H 0.149 -7.035 7.690 1.00 . A A . 18 LEU H 1 1
3 2900 1 1 18 LEU HA H -1.489 -8.895 9.219 1.00 . A A . 18 LEU HA 1 1
3 2901 1 1 18 LEU HB2 H -1.845 -7.533 6.529 1.00 . A A . 18 LEU HB2 1 1
3 2902 1 1 18 LEU HB3 H -3.056 -8.552 7.234 1.00 . A A . 18 LEU HB3 1 1
3 2903 1 1 18 LEU HD11 H -4.576 -7.620 8.989 1.00 . A A . 18 LEU HD11 1 1
3 2904 1 1 18 LEU HD12 H -4.803 -6.837 7.427 1.00 . A A . 18 LEU HD12 1 1
3 2905 1 1 18 LEU HD13 H -4.725 -5.872 8.903 1.00 . A A . 18 LEU HD13 1 1
3 2906 1 1 18 LEU HD21 H -2.566 -5.514 10.065 1.00 . A A . 18 LEU HD21 1 1
3 2907 1 1 18 LEU HD22 H -1.160 -6.455 9.612 1.00 . A A . 18 LEU HD22 1 1
3 2908 1 1 18 LEU HD23 H -2.573 -7.254 10.300 1.00 . A A . 18 LEU HD23 1 1
3 2909 1 1 18 LEU HG H -2.620 -5.733 7.672 1.00 . A A . 18 LEU HG 1 1
3 2910 1 1 18 LEU N N 0.074 -7.826 8.264 1.00 . A A . 18 LEU N 1 1
3 2911 1 1 18 LEU O O -1.294 -11.020 7.871 1.00 . A A . 18 LEU O 1 1
3 2912 1 1 19 ILE C C 1.382 -11.916 6.811 1.00 . A A . 19 ILE C 1 1
3 2913 1 1 19 ILE CA C 0.494 -11.138 5.845 1.00 . A A . 19 ILE CA 1 1
3 2914 1 1 19 ILE CB C 1.293 -10.765 4.585 1.00 . A A . 19 ILE CB 1 1
3 2915 1 1 19 ILE CD1 C 1.132 -9.620 2.350 1.00 . A A . 19 ILE CD1 1 1
3 2916 1 1 19 ILE CG1 C 0.355 -10.062 3.593 1.00 . A A . 19 ILE CG1 1 1
3 2917 1 1 19 ILE CG2 C 1.876 -12.026 3.935 1.00 . A A . 19 ILE CG2 1 1
3 2918 1 1 19 ILE H H 0.455 -9.045 6.314 1.00 . A A . 19 ILE H 1 1
3 2919 1 1 19 ILE HA H -0.369 -11.731 5.577 1.00 . A A . 19 ILE HA 1 1
3 2920 1 1 19 ILE HB H 2.105 -10.100 4.856 1.00 . A A . 19 ILE HB 1 1
3 2921 1 1 19 ILE HD11 H 1.261 -10.464 1.689 1.00 . A A . 19 ILE HD11 1 1
3 2922 1 1 19 ILE HD12 H 2.100 -9.240 2.642 1.00 . A A . 19 ILE HD12 1 1
3 2923 1 1 19 ILE HD13 H 0.581 -8.846 1.841 1.00 . A A . 19 ILE HD13 1 1
3 2924 1 1 19 ILE HG12 H -0.431 -10.739 3.302 1.00 . A A . 19 ILE HG12 1 1
3 2925 1 1 19 ILE HG13 H -0.082 -9.201 4.061 1.00 . A A . 19 ILE HG13 1 1
3 2926 1 1 19 ILE HG21 H 2.578 -12.491 4.609 1.00 . A A . 19 ILE HG21 1 1
3 2927 1 1 19 ILE HG22 H 2.388 -11.757 3.022 1.00 . A A . 19 ILE HG22 1 1
3 2928 1 1 19 ILE HG23 H 1.078 -12.717 3.710 1.00 . A A . 19 ILE HG23 1 1
3 2929 1 1 19 ILE N N 0.061 -9.902 6.549 1.00 . A A . 19 ILE N 1 1
3 2930 1 1 19 ILE O O 1.422 -13.130 6.807 1.00 . A A . 19 ILE O 1 1
3 2931 1 1 20 ASP C C 2.191 -12.436 9.783 1.00 . A A . 20 ASP C 1 1
3 2932 1 1 20 ASP CA C 2.999 -11.866 8.616 1.00 . A A . 20 ASP CA 1 1
3 2933 1 1 20 ASP CB C 4.003 -10.840 9.150 1.00 . A A . 20 ASP CB 1 1
3 2934 1 1 20 ASP CG C 4.701 -10.152 7.976 1.00 . A A . 20 ASP CG 1 1
3 2935 1 1 20 ASP H H 2.044 -10.228 7.614 1.00 . A A . 20 ASP H 1 1
3 2936 1 1 20 ASP HA H 3.536 -12.669 8.135 1.00 . A A . 20 ASP HA 1 1
3 2937 1 1 20 ASP HB2 H 3.482 -10.103 9.744 1.00 . A A . 20 ASP HB2 1 1
3 2938 1 1 20 ASP HB3 H 4.738 -11.341 9.761 1.00 . A A . 20 ASP HB3 1 1
3 2939 1 1 20 ASP N N 2.098 -11.206 7.638 1.00 . A A . 20 ASP N 1 1
3 2940 1 1 20 ASP O O 2.631 -13.356 10.444 1.00 . A A . 20 ASP O 1 1
3 2941 1 1 20 ASP OD1 O 4.946 -10.818 6.984 1.00 . A A . 20 ASP OD1 1 1
3 2942 1 1 20 ASP OD2 O 4.981 -8.969 8.091 1.00 . A A . 20 ASP OD2 1 1
3 2943 1 1 21 ASN C C -0.634 -13.628 10.732 1.00 . A A . 21 ASN C 1 1
3 2944 1 1 21 ASN CA C 0.220 -12.447 11.213 1.00 . A A . 21 ASN CA 1 1
3 2945 1 1 21 ASN CB C -0.643 -11.354 11.851 1.00 . A A . 21 ASN CB 1 1
3 2946 1 1 21 ASN CG C -1.351 -11.918 13.085 1.00 . A A . 21 ASN CG 1 1
3 2947 1 1 21 ASN H H 0.673 -11.163 9.518 1.00 . A A . 21 ASN H 1 1
3 2948 1 1 21 ASN HA H 0.926 -12.847 11.928 1.00 . A A . 21 ASN HA 1 1
3 2949 1 1 21 ASN HB2 H -0.015 -10.522 12.144 1.00 . A A . 21 ASN HB2 1 1
3 2950 1 1 21 ASN HB3 H -1.380 -11.015 11.140 1.00 . A A . 21 ASN HB3 1 1
3 2951 1 1 21 ASN HD21 H -0.210 -13.540 13.173 1.00 . A A . 21 ASN HD21 1 1
3 2952 1 1 21 ASN HD22 H -1.400 -13.425 14.378 1.00 . A A . 21 ASN HD22 1 1
3 2953 1 1 21 ASN N N 1.015 -11.904 10.061 1.00 . A A . 21 ASN N 1 1
3 2954 1 1 21 ASN ND2 N -0.953 -13.055 13.587 1.00 . A A . 21 ASN ND2 1 1
3 2955 1 1 21 ASN O O -1.343 -14.236 11.505 1.00 . A A . 21 ASN O 1 1
3 2956 1 1 21 ASN OD1 O -2.274 -11.317 13.598 1.00 . A A . 21 ASN OD1 1 1
3 2957 1 1 22 ASN C C -2.718 -14.937 8.639 1.00 . A A . 22 ASN C 1 1
3 2958 1 1 22 ASN CA C -1.234 -15.205 8.939 1.00 . A A . 22 ASN CA 1 1
3 2959 1 1 22 ASN CB C -1.139 -16.364 9.951 1.00 . A A . 22 ASN CB 1 1
3 2960 1 1 22 ASN CG C 0.228 -16.339 10.640 1.00 . A A . 22 ASN CG 1 1
3 2961 1 1 22 ASN H H 0.118 -13.509 8.891 1.00 . A A . 22 ASN H 1 1
3 2962 1 1 22 ASN HA H -0.724 -15.521 8.039 1.00 . A A . 22 ASN HA 1 1
3 2963 1 1 22 ASN HB2 H -1.921 -16.279 10.691 1.00 . A A . 22 ASN HB2 1 1
3 2964 1 1 22 ASN HB3 H -1.250 -17.303 9.428 1.00 . A A . 22 ASN HB3 1 1
3 2965 1 1 22 ASN HD21 H 1.245 -16.263 8.936 1.00 . A A . 22 ASN HD21 1 1
3 2966 1 1 22 ASN HD22 H 2.191 -16.268 10.346 1.00 . A A . 22 ASN HD22 1 1
3 2967 1 1 22 ASN N N -0.505 -13.998 9.479 1.00 . A A . 22 ASN N 1 1
3 2968 1 1 22 ASN ND2 N 1.311 -16.285 9.914 1.00 . A A . 22 ASN ND2 1 1
3 2969 1 1 22 ASN O O -3.552 -15.782 8.896 1.00 . A A . 22 ASN O 1 1
3 2970 1 1 22 ASN OD1 O 0.311 -16.365 11.853 1.00 . A A . 22 ASN OD1 1 1
3 2971 1 1 23 LYS C C -4.767 -13.938 6.307 1.00 . A A . 23 LYS C 1 1
3 2972 1 1 23 LYS CA C -4.518 -13.558 7.775 1.00 . A A . 23 LYS CA 1 1
3 2973 1 1 23 LYS CB C -4.846 -12.082 8.013 1.00 . A A . 23 LYS CB 1 1
3 2974 1 1 23 LYS CD C -5.120 -10.811 10.228 1.00 . A A . 23 LYS CD 1 1
3 2975 1 1 23 LYS CE C -4.402 -10.443 11.527 1.00 . A A . 23 LYS CE 1 1
3 2976 1 1 23 LYS CG C -4.141 -11.563 9.305 1.00 . A A . 23 LYS CG 1 1
3 2977 1 1 23 LYS H H -2.395 -13.135 7.866 1.00 . A A . 23 LYS H 1 1
3 2978 1 1 23 LYS HA H -5.137 -14.140 8.424 1.00 . A A . 23 LYS HA 1 1
3 2979 1 1 23 LYS HB2 H -4.508 -11.531 7.165 1.00 . A A . 23 LYS HB2 1 1
3 2980 1 1 23 LYS HB3 H -5.918 -11.970 8.113 1.00 . A A . 23 LYS HB3 1 1
3 2981 1 1 23 LYS HD2 H -5.469 -9.908 9.746 1.00 . A A . 23 LYS HD2 1 1
3 2982 1 1 23 LYS HD3 H -5.959 -11.447 10.461 1.00 . A A . 23 LYS HD3 1 1
3 2983 1 1 23 LYS HE2 H -5.107 -10.000 12.215 1.00 . A A . 23 LYS HE2 1 1
3 2984 1 1 23 LYS HE3 H -3.979 -11.333 11.968 1.00 . A A . 23 LYS HE3 1 1
3 2985 1 1 23 LYS HG2 H -3.733 -12.394 9.860 1.00 . A A . 23 LYS HG2 1 1
3 2986 1 1 23 LYS HG3 H -3.339 -10.896 9.030 1.00 . A A . 23 LYS HG3 1 1
3 2987 1 1 23 LYS HZ1 H -3.083 -9.497 10.222 1.00 . A A . 23 LYS HZ1 1 1
3 2988 1 1 23 LYS HZ2 H -2.470 -9.714 11.791 1.00 . A A . 23 LYS HZ2 1 1
3 2989 1 1 23 LYS HZ3 H -3.628 -8.509 11.489 1.00 . A A . 23 LYS HZ3 1 1
3 2990 1 1 23 LYS N N -3.071 -13.808 8.089 1.00 . A A . 23 LYS N 1 1
3 2991 1 1 23 LYS NZ N -3.313 -9.467 11.236 1.00 . A A . 23 LYS NZ 1 1
3 2992 1 1 23 LYS O O -3.887 -13.859 5.475 1.00 . A A . 23 LYS O 1 1
3 2993 1 1 24 THR C C -6.545 -13.512 3.719 1.00 . A A . 24 THR C 1 1
3 2994 1 1 24 THR CA C -6.297 -14.749 4.587 1.00 . A A . 24 THR CA 1 1
3 2995 1 1 24 THR CB C -7.565 -15.618 4.571 1.00 . A A . 24 THR CB 1 1
3 2996 1 1 24 THR CG2 C -7.678 -16.403 5.875 1.00 . A A . 24 THR CG2 1 1
3 2997 1 1 24 THR H H -6.661 -14.416 6.683 1.00 . A A . 24 THR H 1 1
3 2998 1 1 24 THR HA H -5.478 -15.307 4.155 1.00 . A A . 24 THR HA 1 1
3 2999 1 1 24 THR HB H -7.522 -16.310 3.743 1.00 . A A . 24 THR HB 1 1
3 3000 1 1 24 THR HG1 H -9.413 -15.311 4.049 1.00 . A A . 24 THR HG1 1 1
3 3001 1 1 24 THR HG21 H -6.741 -16.899 6.079 1.00 . A A . 24 THR HG21 1 1
3 3002 1 1 24 THR HG22 H -8.463 -17.138 5.781 1.00 . A A . 24 THR HG22 1 1
3 3003 1 1 24 THR HG23 H -7.912 -15.727 6.681 1.00 . A A . 24 THR HG23 1 1
3 3004 1 1 24 THR N N -5.971 -14.355 5.991 1.00 . A A . 24 THR N 1 1
3 3005 1 1 24 THR O O -6.808 -12.435 4.214 1.00 . A A . 24 THR O 1 1
3 3006 1 1 24 THR OG1 O -8.707 -14.784 4.428 1.00 . A A . 24 THR OG1 1 1
3 3007 1 1 25 GLU C C -8.111 -11.915 1.887 1.00 . A A . 25 GLU C 1 1
3 3008 1 1 25 GLU CA C -6.750 -12.518 1.515 1.00 . A A . 25 GLU CA 1 1
3 3009 1 1 25 GLU CB C -6.769 -13.014 0.063 1.00 . A A . 25 GLU CB 1 1
3 3010 1 1 25 GLU CD C -7.174 -12.253 -2.289 1.00 . A A . 25 GLU CD 1 1
3 3011 1 1 25 GLU CG C -6.686 -11.827 -0.901 1.00 . A A . 25 GLU CG 1 1
3 3012 1 1 25 GLU H H -6.295 -14.562 2.062 1.00 . A A . 25 GLU H 1 1
3 3013 1 1 25 GLU HA H -5.975 -11.772 1.648 1.00 . A A . 25 GLU HA 1 1
3 3014 1 1 25 GLU HB2 H -5.924 -13.669 -0.102 1.00 . A A . 25 GLU HB2 1 1
3 3015 1 1 25 GLU HB3 H -7.685 -13.559 -0.114 1.00 . A A . 25 GLU HB3 1 1
3 3016 1 1 25 GLU HG2 H -7.304 -11.020 -0.535 1.00 . A A . 25 GLU HG2 1 1
3 3017 1 1 25 GLU HG3 H -5.661 -11.496 -0.972 1.00 . A A . 25 GLU HG3 1 1
3 3018 1 1 25 GLU N N -6.490 -13.673 2.424 1.00 . A A . 25 GLU N 1 1
3 3019 1 1 25 GLU O O -8.270 -10.714 1.983 1.00 . A A . 25 GLU O 1 1
3 3020 1 1 25 GLU OE1 O -8.329 -12.628 -2.399 1.00 . A A . 25 GLU OE1 1 1
3 3021 1 1 25 GLU OE2 O -6.383 -12.197 -3.216 1.00 . A A . 25 GLU OE2 1 1
3 3022 1 1 26 LYS C C -10.421 -11.376 3.695 1.00 . A A . 26 LYS C 1 1
3 3023 1 1 26 LYS CA C -10.460 -12.263 2.445 1.00 . A A . 26 LYS CA 1 1
3 3024 1 1 26 LYS CB C -11.376 -13.463 2.703 1.00 . A A . 26 LYS CB 1 1
3 3025 1 1 26 LYS CD C -13.774 -14.123 2.970 1.00 . A A . 26 LYS CD 1 1
3 3026 1 1 26 LYS CE C -15.192 -13.596 3.191 1.00 . A A . 26 LYS CE 1 1
3 3027 1 1 26 LYS CG C -12.778 -12.966 3.062 1.00 . A A . 26 LYS CG 1 1
3 3028 1 1 26 LYS H H -8.937 -13.712 1.988 1.00 . A A . 26 LYS H 1 1
3 3029 1 1 26 LYS HA H -10.861 -11.687 1.635 1.00 . A A . 26 LYS HA 1 1
3 3030 1 1 26 LYS HB2 H -11.426 -14.074 1.813 1.00 . A A . 26 LYS HB2 1 1
3 3031 1 1 26 LYS HB3 H -10.983 -14.048 3.519 1.00 . A A . 26 LYS HB3 1 1
3 3032 1 1 26 LYS HD2 H -13.707 -14.580 1.992 1.00 . A A . 26 LYS HD2 1 1
3 3033 1 1 26 LYS HD3 H -13.543 -14.859 3.726 1.00 . A A . 26 LYS HD3 1 1
3 3034 1 1 26 LYS HE2 H -15.526 -13.075 2.305 1.00 . A A . 26 LYS HE2 1 1
3 3035 1 1 26 LYS HE3 H -15.857 -14.423 3.394 1.00 . A A . 26 LYS HE3 1 1
3 3036 1 1 26 LYS HG2 H -12.773 -12.573 4.068 1.00 . A A . 26 LYS HG2 1 1
3 3037 1 1 26 LYS HG3 H -13.070 -12.186 2.374 1.00 . A A . 26 LYS HG3 1 1
3 3038 1 1 26 LYS HZ1 H -16.062 -12.805 4.909 1.00 . A A . 26 LYS HZ1 1 1
3 3039 1 1 26 LYS HZ2 H -15.174 -11.678 4.001 1.00 . A A . 26 LYS HZ2 1 1
3 3040 1 1 26 LYS HZ3 H -14.367 -12.837 4.945 1.00 . A A . 26 LYS HZ3 1 1
3 3041 1 1 26 LYS N N -9.095 -12.751 2.087 1.00 . A A . 26 LYS N 1 1
3 3042 1 1 26 LYS NZ N -15.199 -12.659 4.350 1.00 . A A . 26 LYS NZ 1 1
3 3043 1 1 26 LYS O O -11.205 -10.457 3.830 1.00 . A A . 26 LYS O 1 1
3 3044 1 1 27 GLU C C -8.822 -9.445 5.542 1.00 . A A . 27 GLU C 1 1
3 3045 1 1 27 GLU CA C -9.482 -10.797 5.847 1.00 . A A . 27 GLU CA 1 1
3 3046 1 1 27 GLU CB C -8.670 -11.512 6.929 1.00 . A A . 27 GLU CB 1 1
3 3047 1 1 27 GLU CD C -8.610 -13.428 8.529 1.00 . A A . 27 GLU CD 1 1
3 3048 1 1 27 GLU CG C -9.474 -12.667 7.520 1.00 . A A . 27 GLU CG 1 1
3 3049 1 1 27 GLU H H -8.912 -12.384 4.492 1.00 . A A . 27 GLU H 1 1
3 3050 1 1 27 GLU HA H -10.486 -10.631 6.207 1.00 . A A . 27 GLU HA 1 1
3 3051 1 1 27 GLU HB2 H -7.757 -11.894 6.502 1.00 . A A . 27 GLU HB2 1 1
3 3052 1 1 27 GLU HB3 H -8.438 -10.810 7.711 1.00 . A A . 27 GLU HB3 1 1
3 3053 1 1 27 GLU HG2 H -10.346 -12.277 8.020 1.00 . A A . 27 GLU HG2 1 1
3 3054 1 1 27 GLU HG3 H -9.774 -13.336 6.733 1.00 . A A . 27 GLU HG3 1 1
3 3055 1 1 27 GLU N N -9.536 -11.637 4.612 1.00 . A A . 27 GLU N 1 1
3 3056 1 1 27 GLU O O -9.194 -8.432 6.100 1.00 . A A . 27 GLU O 1 1
3 3057 1 1 27 GLU OE1 O -7.831 -12.786 9.215 1.00 . A A . 27 GLU OE1 1 1
3 3058 1 1 27 GLU OE2 O -8.743 -14.638 8.598 1.00 . A A . 27 GLU OE2 1 1
3 3059 1 1 28 ILE C C -8.169 -7.185 3.693 1.00 . A A . 28 ILE C 1 1
3 3060 1 1 28 ILE CA C -7.172 -8.116 4.373 1.00 . A A . 28 ILE CA 1 1
3 3061 1 1 28 ILE CB C -5.961 -8.411 3.473 1.00 . A A . 28 ILE CB 1 1
3 3062 1 1 28 ILE CD1 C -3.732 -9.647 3.888 1.00 . A A . 28 ILE CD1 1 1
3 3063 1 1 28 ILE CG1 C -5.261 -9.680 4.031 1.00 . A A . 28 ILE CG1 1 1
3 3064 1 1 28 ILE CG2 C -5.017 -7.205 3.447 1.00 . A A . 28 ILE CG2 1 1
3 3065 1 1 28 ILE H H -7.549 -10.233 4.237 1.00 . A A . 28 ILE H 1 1
3 3066 1 1 28 ILE HA H -6.845 -7.666 5.299 1.00 . A A . 28 ILE HA 1 1
3 3067 1 1 28 ILE HB H -6.308 -8.604 2.469 1.00 . A A . 28 ILE HB 1 1
3 3068 1 1 28 ILE HD11 H -3.328 -10.598 4.217 1.00 . A A . 28 ILE HD11 1 1
3 3069 1 1 28 ILE HD12 H -3.326 -8.859 4.502 1.00 . A A . 28 ILE HD12 1 1
3 3070 1 1 28 ILE HD13 H -3.464 -9.481 2.856 1.00 . A A . 28 ILE HD13 1 1
3 3071 1 1 28 ILE HG12 H -5.497 -9.774 5.068 1.00 . A A . 28 ILE HG12 1 1
3 3072 1 1 28 ILE HG13 H -5.639 -10.544 3.518 1.00 . A A . 28 ILE HG13 1 1
3 3073 1 1 28 ILE HG21 H -4.235 -7.380 2.722 1.00 . A A . 28 ILE HG21 1 1
3 3074 1 1 28 ILE HG22 H -4.579 -7.064 4.422 1.00 . A A . 28 ILE HG22 1 1
3 3075 1 1 28 ILE HG23 H -5.569 -6.324 3.168 1.00 . A A . 28 ILE HG23 1 1
3 3076 1 1 28 ILE N N -7.845 -9.411 4.680 1.00 . A A . 28 ILE N 1 1
3 3077 1 1 28 ILE O O -8.212 -6.002 3.966 1.00 . A A . 28 ILE O 1 1
3 3078 1 1 29 LEU C C -11.093 -6.461 3.128 1.00 . A A . 29 LEU C 1 1
3 3079 1 1 29 LEU CA C -9.980 -6.840 2.140 1.00 . A A . 29 LEU CA 1 1
3 3080 1 1 29 LEU CB C -10.561 -7.610 0.955 1.00 . A A . 29 LEU CB 1 1
3 3081 1 1 29 LEU CD1 C -9.992 -8.972 -1.062 1.00 . A A . 29 LEU CD1 1 1
3 3082 1 1 29 LEU CD2 C -8.623 -6.947 -0.504 1.00 . A A . 29 LEU CD2 1 1
3 3083 1 1 29 LEU CG C -9.413 -8.132 0.080 1.00 . A A . 29 LEU CG 1 1
3 3084 1 1 29 LEU H H -8.938 -8.655 2.600 1.00 . A A . 29 LEU H 1 1
3 3085 1 1 29 LEU HA H -9.500 -5.941 1.785 1.00 . A A . 29 LEU HA 1 1
3 3086 1 1 29 LEU HB2 H -11.144 -8.446 1.320 1.00 . A A . 29 LEU HB2 1 1
3 3087 1 1 29 LEU HB3 H -11.190 -6.957 0.370 1.00 . A A . 29 LEU HB3 1 1
3 3088 1 1 29 LEU HD11 H -10.780 -8.421 -1.551 1.00 . A A . 29 LEU HD11 1 1
3 3089 1 1 29 LEU HD12 H -10.390 -9.894 -0.667 1.00 . A A . 29 LEU HD12 1 1
3 3090 1 1 29 LEU HD13 H -9.213 -9.195 -1.777 1.00 . A A . 29 LEU HD13 1 1
3 3091 1 1 29 LEU HD21 H -7.915 -6.589 0.230 1.00 . A A . 29 LEU HD21 1 1
3 3092 1 1 29 LEU HD22 H -9.303 -6.149 -0.766 1.00 . A A . 29 LEU HD22 1 1
3 3093 1 1 29 LEU HD23 H -8.089 -7.265 -1.388 1.00 . A A . 29 LEU HD23 1 1
3 3094 1 1 29 LEU HG H -8.750 -8.747 0.684 1.00 . A A . 29 LEU HG 1 1
3 3095 1 1 29 LEU N N -8.981 -7.701 2.821 1.00 . A A . 29 LEU N 1 1
3 3096 1 1 29 LEU O O -11.686 -5.408 3.041 1.00 . A A . 29 LEU O 1 1
3 3097 1 1 30 ASP C C -11.915 -5.844 5.978 1.00 . A A . 30 ASP C 1 1
3 3098 1 1 30 ASP CA C -12.417 -6.993 5.092 1.00 . A A . 30 ASP CA 1 1
3 3099 1 1 30 ASP CB C -12.694 -8.226 5.956 1.00 . A A . 30 ASP CB 1 1
3 3100 1 1 30 ASP CG C -13.876 -7.943 6.885 1.00 . A A . 30 ASP CG 1 1
3 3101 1 1 30 ASP H H -10.869 -8.157 4.122 1.00 . A A . 30 ASP H 1 1
3 3102 1 1 30 ASP HA H -13.326 -6.679 4.599 1.00 . A A . 30 ASP HA 1 1
3 3103 1 1 30 ASP HB2 H -12.929 -9.066 5.318 1.00 . A A . 30 ASP HB2 1 1
3 3104 1 1 30 ASP HB3 H -11.821 -8.455 6.548 1.00 . A A . 30 ASP HB3 1 1
3 3105 1 1 30 ASP N N -11.366 -7.313 4.080 1.00 . A A . 30 ASP N 1 1
3 3106 1 1 30 ASP O O -12.639 -4.914 6.273 1.00 . A A . 30 ASP O 1 1
3 3107 1 1 30 ASP OD1 O -14.786 -7.250 6.459 1.00 . A A . 30 ASP OD1 1 1
3 3108 1 1 30 ASP OD2 O -13.851 -8.424 8.006 1.00 . A A . 30 ASP OD2 1 1
3 3109 1 1 31 ALA C C -10.012 -3.522 6.548 1.00 . A A . 31 ALA C 1 1
3 3110 1 1 31 ALA CA C -10.143 -4.848 7.313 1.00 . A A . 31 ALA CA 1 1
3 3111 1 1 31 ALA CB C -8.772 -5.295 7.829 1.00 . A A . 31 ALA CB 1 1
3 3112 1 1 31 ALA H H -10.132 -6.686 6.186 1.00 . A A . 31 ALA H 1 1
3 3113 1 1 31 ALA HA H -10.806 -4.709 8.152 1.00 . A A . 31 ALA HA 1 1
3 3114 1 1 31 ALA HB1 H -8.043 -5.215 7.036 1.00 . A A . 31 ALA HB1 1 1
3 3115 1 1 31 ALA HB2 H -8.831 -6.322 8.157 1.00 . A A . 31 ALA HB2 1 1
3 3116 1 1 31 ALA HB3 H -8.476 -4.671 8.658 1.00 . A A . 31 ALA HB3 1 1
3 3117 1 1 31 ALA N N -10.691 -5.916 6.422 1.00 . A A . 31 ALA N 1 1
3 3118 1 1 31 ALA O O -10.050 -2.462 7.140 1.00 . A A . 31 ALA O 1 1
3 3119 1 1 32 PHE C C -10.990 -1.381 4.847 1.00 . A A . 32 PHE C 1 1
3 3120 1 1 32 PHE CA C -9.799 -2.274 4.484 1.00 . A A . 32 PHE CA 1 1
3 3121 1 1 32 PHE CB C -9.852 -2.620 2.987 1.00 . A A . 32 PHE CB 1 1
3 3122 1 1 32 PHE CD1 C -7.419 -3.418 3.301 1.00 . A A . 32 PHE CD1 1 1
3 3123 1 1 32 PHE CD2 C -8.300 -3.079 1.061 1.00 . A A . 32 PHE CD2 1 1
3 3124 1 1 32 PHE CE1 C -6.187 -3.793 2.752 1.00 . A A . 32 PHE CE1 1 1
3 3125 1 1 32 PHE CE2 C -7.065 -3.453 0.522 1.00 . A A . 32 PHE CE2 1 1
3 3126 1 1 32 PHE CG C -8.490 -3.054 2.450 1.00 . A A . 32 PHE CG 1 1
3 3127 1 1 32 PHE CZ C -6.009 -3.806 1.366 1.00 . A A . 32 PHE CZ 1 1
3 3128 1 1 32 PHE H H -9.885 -4.409 4.777 1.00 . A A . 32 PHE H 1 1
3 3129 1 1 32 PHE HA H -8.873 -1.759 4.699 1.00 . A A . 32 PHE HA 1 1
3 3130 1 1 32 PHE HB2 H -10.556 -3.417 2.838 1.00 . A A . 32 PHE HB2 1 1
3 3131 1 1 32 PHE HB3 H -10.187 -1.754 2.434 1.00 . A A . 32 PHE HB3 1 1
3 3132 1 1 32 PHE HD1 H -7.537 -3.430 4.371 1.00 . A A . 32 PHE HD1 1 1
3 3133 1 1 32 PHE HD2 H -9.113 -2.811 0.404 1.00 . A A . 32 PHE HD2 1 1
3 3134 1 1 32 PHE HE1 H -5.368 -4.057 3.404 1.00 . A A . 32 PHE HE1 1 1
3 3135 1 1 32 PHE HE2 H -6.926 -3.470 -0.549 1.00 . A A . 32 PHE HE2 1 1
3 3136 1 1 32 PHE HZ H -5.057 -4.095 0.948 1.00 . A A . 32 PHE HZ 1 1
3 3137 1 1 32 PHE N N -9.891 -3.554 5.255 1.00 . A A . 32 PHE N 1 1
3 3138 1 1 32 PHE O O -11.051 -0.230 4.465 1.00 . A A . 32 PHE O 1 1
3 3139 1 1 33 ASP C C -12.892 -0.253 7.151 1.00 . A A . 33 ASP C 1 1
3 3140 1 1 33 ASP CA C -13.152 -1.097 5.903 1.00 . A A . 33 ASP CA 1 1
3 3141 1 1 33 ASP CB C -14.330 -2.036 6.168 1.00 . A A . 33 ASP CB 1 1
3 3142 1 1 33 ASP CG C -14.625 -2.854 4.909 1.00 . A A . 33 ASP CG 1 1
3 3143 1 1 33 ASP H H -11.894 -2.848 5.834 1.00 . A A . 33 ASP H 1 1
3 3144 1 1 33 ASP HA H -13.398 -0.446 5.077 1.00 . A A . 33 ASP HA 1 1
3 3145 1 1 33 ASP HB2 H -14.084 -2.702 6.982 1.00 . A A . 33 ASP HB2 1 1
3 3146 1 1 33 ASP HB3 H -15.202 -1.455 6.429 1.00 . A A . 33 ASP HB3 1 1
3 3147 1 1 33 ASP N N -11.951 -1.910 5.552 1.00 . A A . 33 ASP N 1 1
3 3148 1 1 33 ASP O O -13.584 0.714 7.397 1.00 . A A . 33 ASP O 1 1
3 3149 1 1 33 ASP OD1 O -13.744 -3.582 4.481 1.00 . A A . 33 ASP OD1 1 1
3 3150 1 1 33 ASP OD2 O -15.724 -2.737 4.395 1.00 . A A . 33 ASP OD2 1 1
3 3151 1 1 34 LYS C C -10.083 0.516 9.201 1.00 . A A . 34 LYS C 1 1
3 3152 1 1 34 LYS CA C -11.584 0.213 9.160 1.00 . A A . 34 LYS CA 1 1
3 3153 1 1 34 LYS CB C -12.002 -0.558 10.417 1.00 . A A . 34 LYS CB 1 1
3 3154 1 1 34 LYS CD C -11.711 -2.640 11.756 1.00 . A A . 34 LYS CD 1 1
3 3155 1 1 34 LYS CE C -10.772 -3.816 12.035 1.00 . A A . 34 LYS CE 1 1
3 3156 1 1 34 LYS CG C -11.245 -1.885 10.508 1.00 . A A . 34 LYS CG 1 1
3 3157 1 1 34 LYS H H -11.343 -1.372 7.719 1.00 . A A . 34 LYS H 1 1
3 3158 1 1 34 LYS HA H -12.121 1.153 9.129 1.00 . A A . 34 LYS HA 1 1
3 3159 1 1 34 LYS HB2 H -11.781 0.038 11.291 1.00 . A A . 34 LYS HB2 1 1
3 3160 1 1 34 LYS HB3 H -13.062 -0.754 10.379 1.00 . A A . 34 LYS HB3 1 1
3 3161 1 1 34 LYS HD2 H -11.708 -1.970 12.603 1.00 . A A . 34 LYS HD2 1 1
3 3162 1 1 34 LYS HD3 H -12.712 -3.013 11.598 1.00 . A A . 34 LYS HD3 1 1
3 3163 1 1 34 LYS HE2 H -10.904 -4.570 11.275 1.00 . A A . 34 LYS HE2 1 1
3 3164 1 1 34 LYS HE3 H -9.748 -3.472 12.027 1.00 . A A . 34 LYS HE3 1 1
3 3165 1 1 34 LYS HG2 H -11.449 -2.479 9.628 1.00 . A A . 34 LYS HG2 1 1
3 3166 1 1 34 LYS HG3 H -10.186 -1.694 10.579 1.00 . A A . 34 LYS HG3 1 1
3 3167 1 1 34 LYS HZ1 H -10.821 -5.402 13.384 1.00 . A A . 34 LYS HZ1 1 1
3 3168 1 1 34 LYS HZ2 H -12.110 -4.308 13.553 1.00 . A A . 34 LYS HZ2 1 1
3 3169 1 1 34 LYS HZ3 H -10.558 -3.890 14.105 1.00 . A A . 34 LYS HZ3 1 1
3 3170 1 1 34 LYS N N -11.895 -0.591 7.933 1.00 . A A . 34 LYS N 1 1
3 3171 1 1 34 LYS NZ N -11.089 -4.398 13.370 1.00 . A A . 34 LYS NZ 1 1
3 3172 1 1 34 LYS O O -9.564 0.981 10.197 1.00 . A A . 34 LYS O 1 1
3 3173 1 1 35 MET C C -7.694 2.043 7.876 1.00 . A A . 35 MET C 1 1
3 3174 1 1 35 MET CA C -7.908 0.545 8.119 1.00 . A A . 35 MET CA 1 1
3 3175 1 1 35 MET CB C -7.224 -0.296 7.017 1.00 . A A . 35 MET CB 1 1
3 3176 1 1 35 MET CE C -5.195 -3.348 6.415 1.00 . A A . 35 MET CE 1 1
3 3177 1 1 35 MET CG C -5.973 -0.989 7.558 1.00 . A A . 35 MET CG 1 1
3 3178 1 1 35 MET H H -9.808 -0.109 7.329 1.00 . A A . 35 MET H 1 1
3 3179 1 1 35 MET HA H -7.498 0.288 9.088 1.00 . A A . 35 MET HA 1 1
3 3180 1 1 35 MET HB2 H -7.911 -1.044 6.687 1.00 . A A . 35 MET HB2 1 1
3 3181 1 1 35 MET HB3 H -6.944 0.328 6.178 1.00 . A A . 35 MET HB3 1 1
3 3182 1 1 35 MET HE1 H -4.843 -3.622 7.398 1.00 . A A . 35 MET HE1 1 1
3 3183 1 1 35 MET HE2 H -4.638 -3.895 5.670 1.00 . A A . 35 MET HE2 1 1
3 3184 1 1 35 MET HE3 H -6.247 -3.588 6.324 1.00 . A A . 35 MET HE3 1 1
3 3185 1 1 35 MET HG2 H -5.408 -0.289 8.153 1.00 . A A . 35 MET HG2 1 1
3 3186 1 1 35 MET HG3 H -6.269 -1.825 8.171 1.00 . A A . 35 MET HG3 1 1
3 3187 1 1 35 MET N N -9.375 0.261 8.128 1.00 . A A . 35 MET N 1 1
3 3188 1 1 35 MET O O -6.869 2.655 8.526 1.00 . A A . 35 MET O 1 1
3 3189 1 1 35 MET SD S -4.959 -1.570 6.171 1.00 . A A . 35 MET SD 1 1
3 3190 1 1 36 CYS C C -8.564 4.805 8.087 1.00 . A A . 36 CYS C 1 1
3 3191 1 1 36 CYS CA C -8.169 4.118 6.784 1.00 . A A . 36 CYS CA 1 1
3 3192 1 1 36 CYS CB C -8.981 4.687 5.616 1.00 . A A . 36 CYS CB 1 1
3 3193 1 1 36 CYS H H -9.088 2.196 6.438 1.00 . A A . 36 CYS H 1 1
3 3194 1 1 36 CYS HA H -7.114 4.266 6.627 1.00 . A A . 36 CYS HA 1 1
3 3195 1 1 36 CYS HB2 H -9.024 3.966 4.820 1.00 . A A . 36 CYS HB2 1 1
3 3196 1 1 36 CYS HB3 H -9.984 4.921 5.942 1.00 . A A . 36 CYS HB3 1 1
3 3197 1 1 36 CYS N N -8.411 2.666 6.970 1.00 . A A . 36 CYS N 1 1
3 3198 1 1 36 CYS O O -8.455 6.007 8.230 1.00 . A A . 36 CYS O 1 1
3 3199 1 1 36 CYS SG S -8.182 6.189 5.017 1.00 . A A . 36 CYS SG 1 1
3 3200 1 1 37 SER C C -8.232 4.949 11.222 1.00 . A A . 37 SER C 1 1
3 3201 1 1 37 SER CA C -9.453 4.658 10.334 1.00 . A A . 37 SER CA 1 1
3 3202 1 1 37 SER CB C -10.392 3.698 11.067 1.00 . A A . 37 SER CB 1 1
3 3203 1 1 37 SER H H -9.126 3.072 8.888 1.00 . A A . 37 SER H 1 1
3 3204 1 1 37 SER HA H -9.977 5.583 10.138 1.00 . A A . 37 SER HA 1 1
3 3205 1 1 37 SER HB2 H -11.094 3.274 10.368 1.00 . A A . 37 SER HB2 1 1
3 3206 1 1 37 SER HB3 H -9.814 2.905 11.521 1.00 . A A . 37 SER HB3 1 1
3 3207 1 1 37 SER HG H -10.464 4.816 12.658 1.00 . A A . 37 SER HG 1 1
3 3208 1 1 37 SER N N -9.035 4.047 9.036 1.00 . A A . 37 SER N 1 1
3 3209 1 1 37 SER O O -8.365 5.539 12.277 1.00 . A A . 37 SER O 1 1
3 3210 1 1 37 SER OG O -11.105 4.413 12.067 1.00 . A A . 37 SER OG 1 1
3 3211 1 1 38 LYS C C -5.052 6.012 11.171 1.00 . A A . 38 LYS C 1 1
3 3212 1 1 38 LYS CA C -5.835 4.786 11.682 1.00 . A A . 38 LYS CA 1 1
3 3213 1 1 38 LYS CB C -4.932 3.539 11.663 1.00 . A A . 38 LYS CB 1 1
3 3214 1 1 38 LYS CD C -6.845 2.018 12.226 1.00 . A A . 38 LYS CD 1 1
3 3215 1 1 38 LYS CE C -7.185 0.710 12.943 1.00 . A A . 38 LYS CE 1 1
3 3216 1 1 38 LYS CG C -5.454 2.493 12.657 1.00 . A A . 38 LYS CG 1 1
3 3217 1 1 38 LYS H H -6.958 4.051 9.980 1.00 . A A . 38 LYS H 1 1
3 3218 1 1 38 LYS HA H -6.145 4.979 12.702 1.00 . A A . 38 LYS HA 1 1
3 3219 1 1 38 LYS HB2 H -4.927 3.112 10.673 1.00 . A A . 38 LYS HB2 1 1
3 3220 1 1 38 LYS HB3 H -3.925 3.815 11.942 1.00 . A A . 38 LYS HB3 1 1
3 3221 1 1 38 LYS HD2 H -7.576 2.770 12.484 1.00 . A A . 38 LYS HD2 1 1
3 3222 1 1 38 LYS HD3 H -6.857 1.854 11.159 1.00 . A A . 38 LYS HD3 1 1
3 3223 1 1 38 LYS HE2 H -8.235 0.492 12.816 1.00 . A A . 38 LYS HE2 1 1
3 3224 1 1 38 LYS HE3 H -6.597 -0.093 12.525 1.00 . A A . 38 LYS HE3 1 1
3 3225 1 1 38 LYS HG2 H -4.776 1.653 12.680 1.00 . A A . 38 LYS HG2 1 1
3 3226 1 1 38 LYS HG3 H -5.515 2.931 13.642 1.00 . A A . 38 LYS HG3 1 1
3 3227 1 1 38 LYS HZ1 H -6.615 1.830 14.604 1.00 . A A . 38 LYS HZ1 1 1
3 3228 1 1 38 LYS HZ2 H -6.090 0.214 14.644 1.00 . A A . 38 LYS HZ2 1 1
3 3229 1 1 38 LYS HZ3 H -7.718 0.589 14.953 1.00 . A A . 38 LYS HZ3 1 1
3 3230 1 1 38 LYS N N -7.049 4.535 10.827 1.00 . A A . 38 LYS N 1 1
3 3231 1 1 38 LYS NZ N -6.879 0.846 14.396 1.00 . A A . 38 LYS NZ 1 1
3 3232 1 1 38 LYS O O -4.061 6.403 11.754 1.00 . A A . 38 LYS O 1 1
3 3233 1 1 39 LEU C C -5.625 9.096 9.943 1.00 . A A . 39 LEU C 1 1
3 3234 1 1 39 LEU CA C -4.789 7.852 9.571 1.00 . A A . 39 LEU CA 1 1
3 3235 1 1 39 LEU CB C -4.690 7.743 8.046 1.00 . A A . 39 LEU CB 1 1
3 3236 1 1 39 LEU CD1 C -3.980 6.294 6.135 1.00 . A A . 39 LEU CD1 1 1
3 3237 1 1 39 LEU CD2 C -2.526 6.448 8.167 1.00 . A A . 39 LEU CD2 1 1
3 3238 1 1 39 LEU CG C -3.980 6.438 7.658 1.00 . A A . 39 LEU CG 1 1
3 3239 1 1 39 LEU H H -6.309 6.312 9.660 1.00 . A A . 39 LEU H 1 1
3 3240 1 1 39 LEU HA H -3.801 7.919 9.988 1.00 . A A . 39 LEU HA 1 1
3 3241 1 1 39 LEU HB2 H -5.685 7.749 7.625 1.00 . A A . 39 LEU HB2 1 1
3 3242 1 1 39 LEU HB3 H -4.134 8.581 7.657 1.00 . A A . 39 LEU HB3 1 1
3 3243 1 1 39 LEU HD11 H -3.781 5.267 5.870 1.00 . A A . 39 LEU HD11 1 1
3 3244 1 1 39 LEU HD12 H -3.216 6.926 5.714 1.00 . A A . 39 LEU HD12 1 1
3 3245 1 1 39 LEU HD13 H -4.943 6.586 5.747 1.00 . A A . 39 LEU HD13 1 1
3 3246 1 1 39 LEU HD21 H -2.503 6.174 9.209 1.00 . A A . 39 LEU HD21 1 1
3 3247 1 1 39 LEU HD22 H -2.105 7.432 8.045 1.00 . A A . 39 LEU HD22 1 1
3 3248 1 1 39 LEU HD23 H -1.938 5.739 7.600 1.00 . A A . 39 LEU HD23 1 1
3 3249 1 1 39 LEU HG H -4.508 5.604 8.091 1.00 . A A . 39 LEU HG 1 1
3 3250 1 1 39 LEU N N -5.497 6.634 10.104 1.00 . A A . 39 LEU N 1 1
3 3251 1 1 39 LEU O O -6.837 9.029 9.886 1.00 . A A . 39 LEU O 1 1
3 3252 1 1 40 PRO C C -6.900 11.643 9.673 1.00 . A A . 40 PRO C 1 1
3 3253 1 1 40 PRO CA C -5.748 11.423 10.678 1.00 . A A . 40 PRO CA 1 1
3 3254 1 1 40 PRO CB C -4.687 12.549 10.662 1.00 . A A . 40 PRO CB 1 1
3 3255 1 1 40 PRO CD C -3.521 10.352 10.400 1.00 . A A . 40 PRO CD 1 1
3 3256 1 1 40 PRO CG C -3.290 11.862 10.626 1.00 . A A . 40 PRO CG 1 1
3 3257 1 1 40 PRO HA H -6.154 11.302 11.670 1.00 . A A . 40 PRO HA 1 1
3 3258 1 1 40 PRO HB2 H -4.811 13.170 9.784 1.00 . A A . 40 PRO HB2 1 1
3 3259 1 1 40 PRO HB3 H -4.768 13.155 11.553 1.00 . A A . 40 PRO HB3 1 1
3 3260 1 1 40 PRO HD2 H -3.046 10.039 9.486 1.00 . A A . 40 PRO HD2 1 1
3 3261 1 1 40 PRO HD3 H -3.142 9.781 11.237 1.00 . A A . 40 PRO HD3 1 1
3 3262 1 1 40 PRO HG2 H -2.697 12.271 9.816 1.00 . A A . 40 PRO HG2 1 1
3 3263 1 1 40 PRO HG3 H -2.776 12.015 11.565 1.00 . A A . 40 PRO HG3 1 1
3 3264 1 1 40 PRO N N -4.994 10.204 10.313 1.00 . A A . 40 PRO N 1 1
3 3265 1 1 40 PRO O O -6.877 11.125 8.573 1.00 . A A . 40 PRO O 1 1
3 3266 1 1 41 LYS C C -8.666 13.344 7.867 1.00 . A A . 41 LYS C 1 1
3 3267 1 1 41 LYS CA C -9.079 12.589 9.131 1.00 . A A . 41 LYS CA 1 1
3 3268 1 1 41 LYS CB C -10.206 13.340 9.837 1.00 . A A . 41 LYS CB 1 1
3 3269 1 1 41 LYS CD C -12.655 13.847 9.744 1.00 . A A . 41 LYS CD 1 1
3 3270 1 1 41 LYS CE C -13.921 13.739 8.891 1.00 . A A . 41 LYS CE 1 1
3 3271 1 1 41 LYS CG C -11.459 13.314 8.953 1.00 . A A . 41 LYS CG 1 1
3 3272 1 1 41 LYS H H -7.934 12.777 10.949 1.00 . A A . 41 LYS H 1 1
3 3273 1 1 41 LYS HA H -9.447 11.635 8.785 1.00 . A A . 41 LYS HA 1 1
3 3274 1 1 41 LYS HB2 H -10.419 12.866 10.783 1.00 . A A . 41 LYS HB2 1 1
3 3275 1 1 41 LYS HB3 H -9.907 14.364 10.004 1.00 . A A . 41 LYS HB3 1 1
3 3276 1 1 41 LYS HD2 H -12.777 13.266 10.647 1.00 . A A . 41 LYS HD2 1 1
3 3277 1 1 41 LYS HD3 H -12.485 14.882 10.001 1.00 . A A . 41 LYS HD3 1 1
3 3278 1 1 41 LYS HE2 H -14.782 13.999 9.489 1.00 . A A . 41 LYS HE2 1 1
3 3279 1 1 41 LYS HE3 H -13.848 14.414 8.052 1.00 . A A . 41 LYS HE3 1 1
3 3280 1 1 41 LYS HG2 H -11.296 13.932 8.083 1.00 . A A . 41 LYS HG2 1 1
3 3281 1 1 41 LYS HG3 H -11.661 12.299 8.639 1.00 . A A . 41 LYS HG3 1 1
3 3282 1 1 41 LYS HZ1 H -15.075 12.087 8.362 1.00 . A A . 41 LYS HZ1 1 1
3 3283 1 1 41 LYS HZ2 H -13.565 11.691 9.030 1.00 . A A . 41 LYS HZ2 1 1
3 3284 1 1 41 LYS HZ3 H -13.667 12.270 7.436 1.00 . A A . 41 LYS HZ3 1 1
3 3285 1 1 41 LYS N N -7.922 12.378 10.054 1.00 . A A . 41 LYS N 1 1
3 3286 1 1 41 LYS NZ N -14.068 12.341 8.392 1.00 . A A . 41 LYS NZ 1 1
3 3287 1 1 41 LYS O O -9.351 13.311 6.863 1.00 . A A . 41 LYS O 1 1
3 3288 1 1 42 SER C C -6.609 14.149 5.631 1.00 . A A . 42 SER C 1 1
3 3289 1 1 42 SER CA C -7.226 14.949 6.771 1.00 . A A . 42 SER CA 1 1
3 3290 1 1 42 SER CB C -6.250 16.032 7.224 1.00 . A A . 42 SER CB 1 1
3 3291 1 1 42 SER H H -7.095 14.161 8.768 1.00 . A A . 42 SER H 1 1
3 3292 1 1 42 SER HA H -8.118 15.417 6.387 1.00 . A A . 42 SER HA 1 1
3 3293 1 1 42 SER HB2 H -5.349 15.575 7.596 1.00 . A A . 42 SER HB2 1 1
3 3294 1 1 42 SER HB3 H -6.006 16.671 6.384 1.00 . A A . 42 SER HB3 1 1
3 3295 1 1 42 SER HG H -7.478 16.238 8.718 1.00 . A A . 42 SER HG 1 1
3 3296 1 1 42 SER N N -7.609 14.103 7.936 1.00 . A A . 42 SER N 1 1
3 3297 1 1 42 SER O O -6.314 14.654 4.566 1.00 . A A . 42 SER O 1 1
3 3298 1 1 42 SER OG O -6.847 16.799 8.261 1.00 . A A . 42 SER OG 1 1
3 3299 1 1 43 LEU C C -6.761 10.918 4.524 1.00 . A A . 43 LEU C 1 1
3 3300 1 1 43 LEU CA C -5.730 11.978 4.915 1.00 . A A . 43 LEU CA 1 1
3 3301 1 1 43 LEU CB C -4.526 11.336 5.660 1.00 . A A . 43 LEU CB 1 1
3 3302 1 1 43 LEU CD1 C -2.994 13.053 4.569 1.00 . A A . 43 LEU CD1 1 1
3 3303 1 1 43 LEU CD2 C -2.041 11.045 5.771 1.00 . A A . 43 LEU CD2 1 1
3 3304 1 1 43 LEU CG C -3.211 11.558 4.916 1.00 . A A . 43 LEU CG 1 1
3 3305 1 1 43 LEU H H -6.613 12.539 6.772 1.00 . A A . 43 LEU H 1 1
3 3306 1 1 43 LEU HA H -5.413 12.536 4.049 1.00 . A A . 43 LEU HA 1 1
3 3307 1 1 43 LEU HB2 H -4.447 11.780 6.638 1.00 . A A . 43 LEU HB2 1 1
3 3308 1 1 43 LEU HB3 H -4.688 10.272 5.770 1.00 . A A . 43 LEU HB3 1 1
3 3309 1 1 43 LEU HD11 H -1.955 13.323 4.708 1.00 . A A . 43 LEU HD11 1 1
3 3310 1 1 43 LEU HD12 H -3.608 13.675 5.205 1.00 . A A . 43 LEU HD12 1 1
3 3311 1 1 43 LEU HD13 H -3.265 13.223 3.538 1.00 . A A . 43 LEU HD13 1 1
3 3312 1 1 43 LEU HD21 H -2.167 11.367 6.794 1.00 . A A . 43 LEU HD21 1 1
3 3313 1 1 43 LEU HD22 H -1.114 11.442 5.384 1.00 . A A . 43 LEU HD22 1 1
3 3314 1 1 43 LEU HD23 H -2.012 9.970 5.732 1.00 . A A . 43 LEU HD23 1 1
3 3315 1 1 43 LEU HG H -3.263 10.987 4.026 1.00 . A A . 43 LEU HG 1 1
3 3316 1 1 43 LEU N N -6.376 12.894 5.895 1.00 . A A . 43 LEU N 1 1
3 3317 1 1 43 LEU O O -6.525 10.082 3.675 1.00 . A A . 43 LEU O 1 1
3 3318 1 1 44 SER C C -9.062 9.673 3.371 1.00 . A A . 44 SER C 1 1
3 3319 1 1 44 SER CA C -8.968 9.960 4.873 1.00 . A A . 44 SER CA 1 1
3 3320 1 1 44 SER CB C -10.303 10.530 5.353 1.00 . A A . 44 SER CB 1 1
3 3321 1 1 44 SER H H -8.020 11.626 5.849 1.00 . A A . 44 SER H 1 1
3 3322 1 1 44 SER HA H -8.765 9.045 5.413 1.00 . A A . 44 SER HA 1 1
3 3323 1 1 44 SER HB2 H -10.292 10.624 6.426 1.00 . A A . 44 SER HB2 1 1
3 3324 1 1 44 SER HB3 H -10.456 11.506 4.909 1.00 . A A . 44 SER HB3 1 1
3 3325 1 1 44 SER HG H -11.137 9.287 4.108 1.00 . A A . 44 SER HG 1 1
3 3326 1 1 44 SER N N -7.888 10.951 5.159 1.00 . A A . 44 SER N 1 1
3 3327 1 1 44 SER O O -8.953 8.557 2.908 1.00 . A A . 44 SER O 1 1
3 3328 1 1 44 SER OG O -11.353 9.652 4.970 1.00 . A A . 44 SER OG 1 1
3 3329 1 1 45 GLU C C -8.737 10.058 0.232 1.00 . A A . 45 GLU C 1 1
3 3330 1 1 45 GLU CA C -9.767 10.631 1.196 1.00 . A A . 45 GLU CA 1 1
3 3331 1 1 45 GLU CB C -10.022 12.066 0.731 1.00 . A A . 45 GLU CB 1 1
3 3332 1 1 45 GLU CD C -11.391 14.124 1.085 1.00 . A A . 45 GLU CD 1 1
3 3333 1 1 45 GLU CG C -11.169 12.679 1.538 1.00 . A A . 45 GLU CG 1 1
3 3334 1 1 45 GLU H H -9.614 11.565 3.077 1.00 . A A . 45 GLU H 1 1
3 3335 1 1 45 GLU HA H -10.686 10.086 1.077 1.00 . A A . 45 GLU HA 1 1
3 3336 1 1 45 GLU HB2 H -9.118 12.652 0.877 1.00 . A A . 45 GLU HB2 1 1
3 3337 1 1 45 GLU HB3 H -10.279 12.066 -0.317 1.00 . A A . 45 GLU HB3 1 1
3 3338 1 1 45 GLU HG2 H -12.070 12.108 1.375 1.00 . A A . 45 GLU HG2 1 1
3 3339 1 1 45 GLU HG3 H -10.921 12.669 2.588 1.00 . A A . 45 GLU HG3 1 1
3 3340 1 1 45 GLU N N -9.438 10.701 2.652 1.00 . A A . 45 GLU N 1 1
3 3341 1 1 45 GLU O O -9.002 9.126 -0.501 1.00 . A A . 45 GLU O 1 1
3 3342 1 1 45 GLU OE1 O -10.414 14.779 0.762 1.00 . A A . 45 GLU OE1 1 1
3 3343 1 1 45 GLU OE2 O -12.534 14.551 1.071 1.00 . A A . 45 GLU OE2 1 1
3 3344 1 1 46 GLU C C -6.313 8.620 -0.445 1.00 . A A . 46 GLU C 1 1
3 3345 1 1 46 GLU CA C -6.519 10.108 -0.683 1.00 . A A . 46 GLU CA 1 1
3 3346 1 1 46 GLU CB C -5.223 10.866 -0.418 1.00 . A A . 46 GLU CB 1 1
3 3347 1 1 46 GLU CD C -3.605 11.552 1.355 1.00 . A A . 46 GLU CD 1 1
3 3348 1 1 46 GLU CG C -4.804 10.659 1.034 1.00 . A A . 46 GLU CG 1 1
3 3349 1 1 46 GLU H H -7.378 11.365 0.823 1.00 . A A . 46 GLU H 1 1
3 3350 1 1 46 GLU HA H -6.816 10.248 -1.708 1.00 . A A . 46 GLU HA 1 1
3 3351 1 1 46 GLU HB2 H -4.452 10.498 -1.072 1.00 . A A . 46 GLU HB2 1 1
3 3352 1 1 46 GLU HB3 H -5.381 11.919 -0.599 1.00 . A A . 46 GLU HB3 1 1
3 3353 1 1 46 GLU HG2 H -5.628 10.914 1.682 1.00 . A A . 46 GLU HG2 1 1
3 3354 1 1 46 GLU HG3 H -4.533 9.627 1.182 1.00 . A A . 46 GLU HG3 1 1
3 3355 1 1 46 GLU N N -7.568 10.610 0.229 1.00 . A A . 46 GLU N 1 1
3 3356 1 1 46 GLU O O -5.812 7.918 -1.294 1.00 . A A . 46 GLU O 1 1
3 3357 1 1 46 GLU OE1 O -3.756 12.760 1.284 1.00 . A A . 46 GLU OE1 1 1
3 3358 1 1 46 GLU OE2 O -2.555 11.012 1.664 1.00 . A A . 46 GLU OE2 1 1
3 3359 1 1 47 CYS C C -7.678 5.921 0.260 1.00 . A A . 47 CYS C 1 1
3 3360 1 1 47 CYS CA C -6.535 6.669 0.944 1.00 . A A . 47 CYS CA 1 1
3 3361 1 1 47 CYS CB C -6.564 6.427 2.467 1.00 . A A . 47 CYS CB 1 1
3 3362 1 1 47 CYS H H -7.127 8.692 1.366 1.00 . A A . 47 CYS H 1 1
3 3363 1 1 47 CYS HA H -5.597 6.337 0.526 1.00 . A A . 47 CYS HA 1 1
3 3364 1 1 47 CYS HB2 H -5.877 5.636 2.719 1.00 . A A . 47 CYS HB2 1 1
3 3365 1 1 47 CYS HB3 H -6.270 7.339 2.974 1.00 . A A . 47 CYS HB3 1 1
3 3366 1 1 47 CYS N N -6.706 8.120 0.689 1.00 . A A . 47 CYS N 1 1
3 3367 1 1 47 CYS O O -7.480 4.895 -0.359 1.00 . A A . 47 CYS O 1 1
3 3368 1 1 47 CYS SG S -8.232 5.967 3.016 1.00 . A A . 47 CYS SG 1 1
3 3369 1 1 48 GLN C C -9.708 5.499 -1.745 1.00 . A A . 48 GLN C 1 1
3 3370 1 1 48 GLN CA C -10.017 5.731 -0.269 1.00 . A A . 48 GLN CA 1 1
3 3371 1 1 48 GLN CB C -11.279 6.589 -0.135 1.00 . A A . 48 GLN CB 1 1
3 3372 1 1 48 GLN CD C -13.754 6.617 -0.487 1.00 . A A . 48 GLN CD 1 1
3 3373 1 1 48 GLN CG C -12.455 5.871 -0.801 1.00 . A A . 48 GLN CG 1 1
3 3374 1 1 48 GLN H H -9.007 7.246 0.887 1.00 . A A . 48 GLN H 1 1
3 3375 1 1 48 GLN HA H -10.174 4.776 0.216 1.00 . A A . 48 GLN HA 1 1
3 3376 1 1 48 GLN HB2 H -11.496 6.747 0.912 1.00 . A A . 48 GLN HB2 1 1
3 3377 1 1 48 GLN HB3 H -11.119 7.540 -0.619 1.00 . A A . 48 GLN HB3 1 1
3 3378 1 1 48 GLN HE21 H -14.486 6.403 -2.321 1.00 . A A . 48 GLN HE21 1 1
3 3379 1 1 48 GLN HE22 H -15.484 7.242 -1.234 1.00 . A A . 48 GLN HE22 1 1
3 3380 1 1 48 GLN HG2 H -12.302 5.847 -1.870 1.00 . A A . 48 GLN HG2 1 1
3 3381 1 1 48 GLN HG3 H -12.522 4.862 -0.423 1.00 . A A . 48 GLN HG3 1 1
3 3382 1 1 48 GLN N N -8.869 6.423 0.371 1.00 . A A . 48 GLN N 1 1
3 3383 1 1 48 GLN NE2 N -14.648 6.766 -1.425 1.00 . A A . 48 GLN NE2 1 1
3 3384 1 1 48 GLN O O -10.009 4.458 -2.295 1.00 . A A . 48 GLN O 1 1
3 3385 1 1 48 GLN OE1 O -13.956 7.067 0.623 1.00 . A A . 48 GLN OE1 1 1
3 3386 1 1 49 GLU C C -7.707 5.260 -4.044 1.00 . A A . 49 GLU C 1 1
3 3387 1 1 49 GLU CA C -8.807 6.308 -3.841 1.00 . A A . 49 GLU CA 1 1
3 3388 1 1 49 GLU CB C -8.339 7.652 -4.409 1.00 . A A . 49 GLU CB 1 1
3 3389 1 1 49 GLU CD C -10.285 8.717 -3.258 1.00 . A A . 49 GLU CD 1 1
3 3390 1 1 49 GLU CG C -9.543 8.582 -4.587 1.00 . A A . 49 GLU CG 1 1
3 3391 1 1 49 GLU H H -8.894 7.306 -1.947 1.00 . A A . 49 GLU H 1 1
3 3392 1 1 49 GLU HA H -9.696 5.992 -4.365 1.00 . A A . 49 GLU HA 1 1
3 3393 1 1 49 GLU HB2 H -7.634 8.104 -3.727 1.00 . A A . 49 GLU HB2 1 1
3 3394 1 1 49 GLU HB3 H -7.865 7.495 -5.366 1.00 . A A . 49 GLU HB3 1 1
3 3395 1 1 49 GLU HG2 H -9.201 9.554 -4.910 1.00 . A A . 49 GLU HG2 1 1
3 3396 1 1 49 GLU HG3 H -10.209 8.169 -5.329 1.00 . A A . 49 GLU HG3 1 1
3 3397 1 1 49 GLU N N -9.120 6.465 -2.397 1.00 . A A . 49 GLU N 1 1
3 3398 1 1 49 GLU O O -7.766 4.457 -4.953 1.00 . A A . 49 GLU O 1 1
3 3399 1 1 49 GLU OE1 O -11.088 7.848 -2.958 1.00 . A A . 49 GLU OE1 1 1
3 3400 1 1 49 GLU OE2 O -10.041 9.688 -2.560 1.00 . A A . 49 GLU OE2 1 1
3 3401 1 1 50 VAL C C -6.173 2.860 -3.036 1.00 . A A . 50 VAL C 1 1
3 3402 1 1 50 VAL CA C -5.621 4.242 -3.360 1.00 . A A . 50 VAL CA 1 1
3 3403 1 1 50 VAL CB C -4.448 4.529 -2.413 1.00 . A A . 50 VAL CB 1 1
3 3404 1 1 50 VAL CG1 C -3.321 3.527 -2.681 1.00 . A A . 50 VAL CG1 1 1
3 3405 1 1 50 VAL CG2 C -3.928 5.956 -2.639 1.00 . A A . 50 VAL CG2 1 1
3 3406 1 1 50 VAL H H -6.671 5.899 -2.468 1.00 . A A . 50 VAL H 1 1
3 3407 1 1 50 VAL HA H -5.269 4.269 -4.374 1.00 . A A . 50 VAL HA 1 1
3 3408 1 1 50 VAL HB H -4.774 4.413 -1.392 1.00 . A A . 50 VAL HB 1 1
3 3409 1 1 50 VAL HG11 H -3.043 3.568 -3.723 1.00 . A A . 50 VAL HG11 1 1
3 3410 1 1 50 VAL HG12 H -3.657 2.531 -2.436 1.00 . A A . 50 VAL HG12 1 1
3 3411 1 1 50 VAL HG13 H -2.464 3.777 -2.072 1.00 . A A . 50 VAL HG13 1 1
3 3412 1 1 50 VAL HG21 H -3.427 6.301 -1.746 1.00 . A A . 50 VAL HG21 1 1
3 3413 1 1 50 VAL HG22 H -4.753 6.609 -2.860 1.00 . A A . 50 VAL HG22 1 1
3 3414 1 1 50 VAL HG23 H -3.234 5.967 -3.467 1.00 . A A . 50 VAL HG23 1 1
3 3415 1 1 50 VAL N N -6.704 5.252 -3.200 1.00 . A A . 50 VAL N 1 1
3 3416 1 1 50 VAL O O -6.010 1.922 -3.790 1.00 . A A . 50 VAL O 1 1
3 3417 1 1 51 VAL C C -8.352 0.901 -2.535 1.00 . A A . 51 VAL C 1 1
3 3418 1 1 51 VAL CA C -7.319 1.380 -1.507 1.00 . A A . 51 VAL CA 1 1
3 3419 1 1 51 VAL CB C -7.889 1.449 -0.084 1.00 . A A . 51 VAL CB 1 1
3 3420 1 1 51 VAL CG1 C -8.318 0.063 0.376 1.00 . A A . 51 VAL CG1 1 1
3 3421 1 1 51 VAL CG2 C -6.816 1.986 0.871 1.00 . A A . 51 VAL CG2 1 1
3 3422 1 1 51 VAL H H -6.892 3.468 -1.275 1.00 . A A . 51 VAL H 1 1
3 3423 1 1 51 VAL HA H -6.498 0.687 -1.559 1.00 . A A . 51 VAL HA 1 1
3 3424 1 1 51 VAL HB H -8.739 2.111 -0.070 1.00 . A A . 51 VAL HB 1 1
3 3425 1 1 51 VAL HG11 H -8.575 0.100 1.425 1.00 . A A . 51 VAL HG11 1 1
3 3426 1 1 51 VAL HG12 H -7.505 -0.632 0.230 1.00 . A A . 51 VAL HG12 1 1
3 3427 1 1 51 VAL HG13 H -9.177 -0.256 -0.195 1.00 . A A . 51 VAL HG13 1 1
3 3428 1 1 51 VAL HG21 H -6.485 2.957 0.533 1.00 . A A . 51 VAL HG21 1 1
3 3429 1 1 51 VAL HG22 H -5.978 1.306 0.889 1.00 . A A . 51 VAL HG22 1 1
3 3430 1 1 51 VAL HG23 H -7.227 2.074 1.869 1.00 . A A . 51 VAL HG23 1 1
3 3431 1 1 51 VAL N N -6.797 2.715 -1.895 1.00 . A A . 51 VAL N 1 1
3 3432 1 1 51 VAL O O -8.291 -0.205 -3.030 1.00 . A A . 51 VAL O 1 1
3 3433 1 1 52 ASP C C -9.941 1.082 -5.157 1.00 . A A . 52 ASP C 1 1
3 3434 1 1 52 ASP CA C -10.439 1.317 -3.729 1.00 . A A . 52 ASP CA 1 1
3 3435 1 1 52 ASP CB C -11.497 2.425 -3.744 1.00 . A A . 52 ASP CB 1 1
3 3436 1 1 52 ASP CG C -12.010 2.658 -2.321 1.00 . A A . 52 ASP CG 1 1
3 3437 1 1 52 ASP H H -9.382 2.587 -2.355 1.00 . A A . 52 ASP H 1 1
3 3438 1 1 52 ASP HA H -10.902 0.416 -3.354 1.00 . A A . 52 ASP HA 1 1
3 3439 1 1 52 ASP HB2 H -11.063 3.339 -4.124 1.00 . A A . 52 ASP HB2 1 1
3 3440 1 1 52 ASP HB3 H -12.321 2.128 -4.375 1.00 . A A . 52 ASP HB3 1 1
3 3441 1 1 52 ASP N N -9.339 1.715 -2.799 1.00 . A A . 52 ASP N 1 1
3 3442 1 1 52 ASP O O -10.352 0.149 -5.819 1.00 . A A . 52 ASP O 1 1
3 3443 1 1 52 ASP OD1 O -11.218 2.538 -1.400 1.00 . A A . 52 ASP OD1 1 1
3 3444 1 1 52 ASP OD2 O -13.185 2.953 -2.177 1.00 . A A . 52 ASP OD2 1 1
3 3445 1 1 53 THR C C -7.385 0.830 -7.089 1.00 . A A . 53 THR C 1 1
3 3446 1 1 53 THR CA C -8.585 1.767 -7.044 1.00 . A A . 53 THR CA 1 1
3 3447 1 1 53 THR CB C -8.181 3.138 -7.594 1.00 . A A . 53 THR CB 1 1
3 3448 1 1 53 THR CG2 C -7.851 3.018 -9.083 1.00 . A A . 53 THR CG2 1 1
3 3449 1 1 53 THR H H -8.772 2.687 -5.111 1.00 . A A . 53 THR H 1 1
3 3450 1 1 53 THR HA H -9.355 1.355 -7.671 1.00 . A A . 53 THR HA 1 1
3 3451 1 1 53 THR HB H -7.313 3.497 -7.065 1.00 . A A . 53 THR HB 1 1
3 3452 1 1 53 THR HG1 H -9.057 4.844 -7.922 1.00 . A A . 53 THR HG1 1 1
3 3453 1 1 53 THR HG21 H -7.542 3.982 -9.461 1.00 . A A . 53 THR HG21 1 1
3 3454 1 1 53 THR HG22 H -8.727 2.684 -9.620 1.00 . A A . 53 THR HG22 1 1
3 3455 1 1 53 THR HG23 H -7.052 2.305 -9.219 1.00 . A A . 53 THR HG23 1 1
3 3456 1 1 53 THR N N -9.081 1.930 -5.649 1.00 . A A . 53 THR N 1 1
3 3457 1 1 53 THR O O -7.259 0.040 -8.003 1.00 . A A . 53 THR O 1 1
3 3458 1 1 53 THR OG1 O -9.254 4.052 -7.417 1.00 . A A . 53 THR OG1 1 1
3 3459 1 1 54 TYR C C -5.281 -1.016 -5.069 1.00 . A A . 54 TYR C 1 1
3 3460 1 1 54 TYR CA C -5.271 0.038 -6.182 1.00 . A A . 54 TYR CA 1 1
3 3461 1 1 54 TYR CB C -4.027 0.904 -6.050 1.00 . A A . 54 TYR CB 1 1
3 3462 1 1 54 TYR CD1 C -4.522 3.047 -7.265 1.00 . A A . 54 TYR CD1 1 1
3 3463 1 1 54 TYR CD2 C -3.176 1.375 -8.382 1.00 . A A . 54 TYR CD2 1 1
3 3464 1 1 54 TYR CE1 C -4.416 3.884 -8.376 1.00 . A A . 54 TYR CE1 1 1
3 3465 1 1 54 TYR CE2 C -3.069 2.212 -9.501 1.00 . A A . 54 TYR CE2 1 1
3 3466 1 1 54 TYR CG C -3.906 1.795 -7.264 1.00 . A A . 54 TYR CG 1 1
3 3467 1 1 54 TYR CZ C -3.689 3.468 -9.498 1.00 . A A . 54 TYR CZ 1 1
3 3468 1 1 54 TYR H H -6.588 1.578 -5.426 1.00 . A A . 54 TYR H 1 1
3 3469 1 1 54 TYR HA H -5.222 -0.484 -7.127 1.00 . A A . 54 TYR HA 1 1
3 3470 1 1 54 TYR HB2 H -4.111 1.510 -5.164 1.00 . A A . 54 TYR HB2 1 1
3 3471 1 1 54 TYR HB3 H -3.155 0.274 -5.976 1.00 . A A . 54 TYR HB3 1 1
3 3472 1 1 54 TYR HD1 H -5.083 3.366 -6.410 1.00 . A A . 54 TYR HD1 1 1
3 3473 1 1 54 TYR HD2 H -2.702 0.406 -8.384 1.00 . A A . 54 TYR HD2 1 1
3 3474 1 1 54 TYR HE1 H -4.896 4.853 -8.366 1.00 . A A . 54 TYR HE1 1 1
3 3475 1 1 54 TYR HE2 H -2.508 1.888 -10.364 1.00 . A A . 54 TYR HE2 1 1
3 3476 1 1 54 TYR HH H -3.631 3.746 -11.386 1.00 . A A . 54 TYR HH 1 1
3 3477 1 1 54 TYR N N -6.483 0.918 -6.144 1.00 . A A . 54 TYR N 1 1
3 3478 1 1 54 TYR O O -4.256 -1.393 -4.543 1.00 . A A . 54 TYR O 1 1
3 3479 1 1 54 TYR OH O -3.583 4.293 -10.599 1.00 . A A . 54 TYR OH 1 1
3 3480 1 1 55 GLY C C -6.263 -3.871 -4.049 1.00 . A A . 55 GLY C 1 1
3 3481 1 1 55 GLY CA C -6.543 -2.449 -3.567 1.00 . A A . 55 GLY CA 1 1
3 3482 1 1 55 GLY H H -7.261 -1.134 -5.108 1.00 . A A . 55 GLY H 1 1
3 3483 1 1 55 GLY HA2 H -5.824 -2.191 -2.804 1.00 . A A . 55 GLY HA2 1 1
3 3484 1 1 55 GLY HA3 H -7.535 -2.411 -3.144 1.00 . A A . 55 GLY HA3 1 1
3 3485 1 1 55 GLY N N -6.447 -1.460 -4.677 1.00 . A A . 55 GLY N 1 1
3 3486 1 1 55 GLY O O -5.433 -4.562 -3.493 1.00 . A A . 55 GLY O 1 1
3 3487 1 1 56 SER C C -5.320 -5.830 -6.119 1.00 . A A . 56 SER C 1 1
3 3488 1 1 56 SER CA C -6.706 -5.731 -5.505 1.00 . A A . 56 SER CA 1 1
3 3489 1 1 56 SER CB C -7.744 -6.155 -6.542 1.00 . A A . 56 SER CB 1 1
3 3490 1 1 56 SER H H -7.637 -3.790 -5.495 1.00 . A A . 56 SER H 1 1
3 3491 1 1 56 SER HA H -6.773 -6.377 -4.645 1.00 . A A . 56 SER HA 1 1
3 3492 1 1 56 SER HB2 H -7.451 -5.798 -7.519 1.00 . A A . 56 SER HB2 1 1
3 3493 1 1 56 SER HB3 H -7.800 -7.236 -6.559 1.00 . A A . 56 SER HB3 1 1
3 3494 1 1 56 SER HG H -8.951 -4.650 -6.281 1.00 . A A . 56 SER HG 1 1
3 3495 1 1 56 SER N N -6.955 -4.337 -5.054 1.00 . A A . 56 SER N 1 1
3 3496 1 1 56 SER O O -4.704 -6.877 -6.137 1.00 . A A . 56 SER O 1 1
3 3497 1 1 56 SER OG O -9.009 -5.604 -6.198 1.00 . A A . 56 SER OG 1 1
3 3498 1 1 57 SER C C -2.391 -4.817 -6.396 1.00 . A A . 57 SER C 1 1
3 3499 1 1 57 SER CA C -3.547 -4.808 -7.393 1.00 . A A . 57 SER CA 1 1
3 3500 1 1 57 SER CB C -3.407 -3.643 -8.373 1.00 . A A . 57 SER CB 1 1
3 3501 1 1 57 SER H H -5.392 -3.932 -6.696 1.00 . A A . 57 SER H 1 1
3 3502 1 1 57 SER HA H -3.513 -5.746 -7.923 1.00 . A A . 57 SER HA 1 1
3 3503 1 1 57 SER HB2 H -2.467 -3.719 -8.894 1.00 . A A . 57 SER HB2 1 1
3 3504 1 1 57 SER HB3 H -4.217 -3.677 -9.088 1.00 . A A . 57 SER HB3 1 1
3 3505 1 1 57 SER HG H -3.819 -1.747 -8.229 1.00 . A A . 57 SER HG 1 1
3 3506 1 1 57 SER N N -4.857 -4.754 -6.698 1.00 . A A . 57 SER N 1 1
3 3507 1 1 57 SER O O -1.511 -5.646 -6.475 1.00 . A A . 57 SER O 1 1
3 3508 1 1 57 SER OG O -3.444 -2.418 -7.653 1.00 . A A . 57 SER OG 1 1
3 3509 1 1 58 ILE C C -1.285 -5.335 -3.758 1.00 . A A . 58 ILE C 1 1
3 3510 1 1 58 ILE CA C -1.327 -3.954 -4.399 1.00 . A A . 58 ILE CA 1 1
3 3511 1 1 58 ILE CB C -1.631 -2.913 -3.304 1.00 . A A . 58 ILE CB 1 1
3 3512 1 1 58 ILE CD1 C -1.829 -0.453 -2.826 1.00 . A A . 58 ILE CD1 1 1
3 3513 1 1 58 ILE CG1 C -1.380 -1.500 -3.854 1.00 . A A . 58 ILE CG1 1 1
3 3514 1 1 58 ILE CG2 C -0.722 -3.165 -2.084 1.00 . A A . 58 ILE CG2 1 1
3 3515 1 1 58 ILE H H -3.154 -3.314 -5.329 1.00 . A A . 58 ILE H 1 1
3 3516 1 1 58 ILE HA H -0.367 -3.734 -4.841 1.00 . A A . 58 ILE HA 1 1
3 3517 1 1 58 ILE HB H -2.665 -3.006 -3.003 1.00 . A A . 58 ILE HB 1 1
3 3518 1 1 58 ILE HD11 H -1.076 -0.372 -2.055 1.00 . A A . 58 ILE HD11 1 1
3 3519 1 1 58 ILE HD12 H -2.766 -0.753 -2.382 1.00 . A A . 58 ILE HD12 1 1
3 3520 1 1 58 ILE HD13 H -1.953 0.505 -3.311 1.00 . A A . 58 ILE HD13 1 1
3 3521 1 1 58 ILE HG12 H -0.329 -1.377 -4.055 1.00 . A A . 58 ILE HG12 1 1
3 3522 1 1 58 ILE HG13 H -1.936 -1.366 -4.769 1.00 . A A . 58 ILE HG13 1 1
3 3523 1 1 58 ILE HG21 H -1.120 -3.987 -1.509 1.00 . A A . 58 ILE HG21 1 1
3 3524 1 1 58 ILE HG22 H -0.676 -2.285 -1.461 1.00 . A A . 58 ILE HG22 1 1
3 3525 1 1 58 ILE HG23 H 0.273 -3.416 -2.422 1.00 . A A . 58 ILE HG23 1 1
3 3526 1 1 58 ILE N N -2.410 -3.945 -5.421 1.00 . A A . 58 ILE N 1 1
3 3527 1 1 58 ILE O O -0.278 -6.013 -3.723 1.00 . A A . 58 ILE O 1 1
3 3528 1 1 59 LEU C C -2.196 -8.149 -3.537 1.00 . A A . 59 LEU C 1 1
3 3529 1 1 59 LEU CA C -2.547 -7.028 -2.560 1.00 . A A . 59 LEU CA 1 1
3 3530 1 1 59 LEU CB C -4.000 -7.157 -2.083 1.00 . A A . 59 LEU CB 1 1
3 3531 1 1 59 LEU CD1 C -3.239 -8.879 -0.417 1.00 . A A . 59 LEU CD1 1 1
3 3532 1 1 59 LEU CD2 C -5.692 -8.601 -0.904 1.00 . A A . 59 LEU CD2 1 1
3 3533 1 1 59 LEU CG C -4.271 -8.555 -1.508 1.00 . A A . 59 LEU CG 1 1
3 3534 1 1 59 LEU H H -3.184 -5.125 -3.308 1.00 . A A . 59 LEU H 1 1
3 3535 1 1 59 LEU HA H -1.881 -7.064 -1.711 1.00 . A A . 59 LEU HA 1 1
3 3536 1 1 59 LEU HB2 H -4.184 -6.414 -1.322 1.00 . A A . 59 LEU HB2 1 1
3 3537 1 1 59 LEU HB3 H -4.664 -6.981 -2.917 1.00 . A A . 59 LEU HB3 1 1
3 3538 1 1 59 LEU HD11 H -2.314 -9.193 -0.873 1.00 . A A . 59 LEU HD11 1 1
3 3539 1 1 59 LEU HD12 H -3.614 -9.676 0.209 1.00 . A A . 59 LEU HD12 1 1
3 3540 1 1 59 LEU HD13 H -3.063 -8.001 0.187 1.00 . A A . 59 LEU HD13 1 1
3 3541 1 1 59 LEU HD21 H -5.952 -7.638 -0.489 1.00 . A A . 59 LEU HD21 1 1
3 3542 1 1 59 LEU HD22 H -5.733 -9.343 -0.120 1.00 . A A . 59 LEU HD22 1 1
3 3543 1 1 59 LEU HD23 H -6.400 -8.861 -1.676 1.00 . A A . 59 LEU HD23 1 1
3 3544 1 1 59 LEU HG H -4.200 -9.282 -2.307 1.00 . A A . 59 LEU HG 1 1
3 3545 1 1 59 LEU N N -2.408 -5.721 -3.239 1.00 . A A . 59 LEU N 1 1
3 3546 1 1 59 LEU O O -1.842 -9.234 -3.128 1.00 . A A . 59 LEU O 1 1
3 3547 1 1 60 SER C C -0.479 -9.172 -5.969 1.00 . A A . 60 SER C 1 1
3 3548 1 1 60 SER CA C -1.996 -9.063 -5.756 1.00 . A A . 60 SER CA 1 1
3 3549 1 1 60 SER CB C -2.686 -8.806 -7.090 1.00 . A A . 60 SER CB 1 1
3 3550 1 1 60 SER H H -2.615 -7.073 -5.163 1.00 . A A . 60 SER H 1 1
3 3551 1 1 60 SER HA H -2.407 -9.947 -5.294 1.00 . A A . 60 SER HA 1 1
3 3552 1 1 60 SER HB2 H -2.539 -7.777 -7.372 1.00 . A A . 60 SER HB2 1 1
3 3553 1 1 60 SER HB3 H -2.258 -9.448 -7.848 1.00 . A A . 60 SER HB3 1 1
3 3554 1 1 60 SER HG H -4.318 -9.734 -7.602 1.00 . A A . 60 SER HG 1 1
3 3555 1 1 60 SER N N -2.309 -7.938 -4.821 1.00 . A A . 60 SER N 1 1
3 3556 1 1 60 SER O O 0.066 -10.250 -6.111 1.00 . A A . 60 SER O 1 1
3 3557 1 1 60 SER OG O -4.077 -9.063 -6.959 1.00 . A A . 60 SER OG 1 1
3 3558 1 1 61 ILE C C 2.391 -8.645 -4.985 1.00 . A A . 61 ILE C 1 1
3 3559 1 1 61 ILE CA C 1.681 -8.059 -6.211 1.00 . A A . 61 ILE CA 1 1
3 3560 1 1 61 ILE CB C 2.169 -6.614 -6.423 1.00 . A A . 61 ILE CB 1 1
3 3561 1 1 61 ILE CD1 C 2.002 -5.153 -8.539 1.00 . A A . 61 ILE CD1 1 1
3 3562 1 1 61 ILE CG1 C 1.222 -5.862 -7.418 1.00 . A A . 61 ILE CG1 1 1
3 3563 1 1 61 ILE CG2 C 3.616 -6.651 -6.929 1.00 . A A . 61 ILE CG2 1 1
3 3564 1 1 61 ILE H H -0.269 -7.199 -5.893 1.00 . A A . 61 ILE H 1 1
3 3565 1 1 61 ILE HA H 1.922 -8.650 -7.083 1.00 . A A . 61 ILE HA 1 1
3 3566 1 1 61 ILE HB H 2.158 -6.105 -5.466 1.00 . A A . 61 ILE HB 1 1
3 3567 1 1 61 ILE HD11 H 2.720 -4.474 -8.102 1.00 . A A . 61 ILE HD11 1 1
3 3568 1 1 61 ILE HD12 H 1.312 -4.599 -9.155 1.00 . A A . 61 ILE HD12 1 1
3 3569 1 1 61 ILE HD13 H 2.515 -5.884 -9.144 1.00 . A A . 61 ILE HD13 1 1
3 3570 1 1 61 ILE HG12 H 0.525 -6.561 -7.865 1.00 . A A . 61 ILE HG12 1 1
3 3571 1 1 61 ILE HG13 H 0.664 -5.117 -6.871 1.00 . A A . 61 ILE HG13 1 1
3 3572 1 1 61 ILE HG21 H 3.643 -7.079 -7.920 1.00 . A A . 61 ILE HG21 1 1
3 3573 1 1 61 ILE HG22 H 4.209 -7.250 -6.261 1.00 . A A . 61 ILE HG22 1 1
3 3574 1 1 61 ILE HG23 H 4.013 -5.645 -6.957 1.00 . A A . 61 ILE HG23 1 1
3 3575 1 1 61 ILE N N 0.200 -8.053 -6.001 1.00 . A A . 61 ILE N 1 1
3 3576 1 1 61 ILE O O 3.297 -9.445 -5.101 1.00 . A A . 61 ILE O 1 1
3 3577 1 1 62 LEU C C 2.758 -10.251 -2.586 1.00 . A A . 62 LEU C 1 1
3 3578 1 1 62 LEU CA C 2.664 -8.719 -2.574 1.00 . A A . 62 LEU CA 1 1
3 3579 1 1 62 LEU CB C 1.841 -8.262 -1.360 1.00 . A A . 62 LEU CB 1 1
3 3580 1 1 62 LEU CD1 C 0.923 -6.044 -0.580 1.00 . A A . 62 LEU CD1 1 1
3 3581 1 1 62 LEU CD2 C 3.193 -6.766 0.166 1.00 . A A . 62 LEU CD2 1 1
3 3582 1 1 62 LEU CG C 2.191 -6.793 -0.996 1.00 . A A . 62 LEU CG 1 1
3 3583 1 1 62 LEU H H 1.282 -7.562 -3.750 1.00 . A A . 62 LEU H 1 1
3 3584 1 1 62 LEU HA H 3.654 -8.288 -2.521 1.00 . A A . 62 LEU HA 1 1
3 3585 1 1 62 LEU HB2 H 0.789 -8.338 -1.606 1.00 . A A . 62 LEU HB2 1 1
3 3586 1 1 62 LEU HB3 H 2.050 -8.908 -0.517 1.00 . A A . 62 LEU HB3 1 1
3 3587 1 1 62 LEU HD11 H 0.330 -6.681 0.053 1.00 . A A . 62 LEU HD11 1 1
3 3588 1 1 62 LEU HD12 H 0.355 -5.786 -1.460 1.00 . A A . 62 LEU HD12 1 1
3 3589 1 1 62 LEU HD13 H 1.187 -5.144 -0.044 1.00 . A A . 62 LEU HD13 1 1
3 3590 1 1 62 LEU HD21 H 3.372 -5.744 0.454 1.00 . A A . 62 LEU HD21 1 1
3 3591 1 1 62 LEU HD22 H 4.119 -7.225 -0.145 1.00 . A A . 62 LEU HD22 1 1
3 3592 1 1 62 LEU HD23 H 2.786 -7.309 1.005 1.00 . A A . 62 LEU HD23 1 1
3 3593 1 1 62 LEU HG H 2.623 -6.293 -1.854 1.00 . A A . 62 LEU HG 1 1
3 3594 1 1 62 LEU N N 2.001 -8.224 -3.815 1.00 . A A . 62 LEU N 1 1
3 3595 1 1 62 LEU O O 3.704 -10.825 -2.086 1.00 . A A . 62 LEU O 1 1
3 3596 1 1 63 LEU C C 2.790 -12.912 -4.203 1.00 . A A . 63 LEU C 1 1
3 3597 1 1 63 LEU CA C 1.808 -12.403 -3.146 1.00 . A A . 63 LEU CA 1 1
3 3598 1 1 63 LEU CB C 0.400 -12.949 -3.413 1.00 . A A . 63 LEU CB 1 1
3 3599 1 1 63 LEU CD1 C -1.974 -12.937 -2.621 1.00 . A A . 63 LEU CD1 1 1
3 3600 1 1 63 LEU CD2 C -0.127 -12.405 -1.016 1.00 . A A . 63 LEU CD2 1 1
3 3601 1 1 63 LEU CG C -0.603 -12.272 -2.470 1.00 . A A . 63 LEU CG 1 1
3 3602 1 1 63 LEU H H 1.013 -10.438 -3.519 1.00 . A A . 63 LEU H 1 1
3 3603 1 1 63 LEU HA H 2.156 -12.773 -2.195 1.00 . A A . 63 LEU HA 1 1
3 3604 1 1 63 LEU HB2 H 0.123 -12.747 -4.436 1.00 . A A . 63 LEU HB2 1 1
3 3605 1 1 63 LEU HB3 H 0.390 -14.014 -3.240 1.00 . A A . 63 LEU HB3 1 1
3 3606 1 1 63 LEU HD11 H -2.622 -12.613 -1.819 1.00 . A A . 63 LEU HD11 1 1
3 3607 1 1 63 LEU HD12 H -1.860 -14.010 -2.580 1.00 . A A . 63 LEU HD12 1 1
3 3608 1 1 63 LEU HD13 H -2.407 -12.657 -3.569 1.00 . A A . 63 LEU HD13 1 1
3 3609 1 1 63 LEU HD21 H 0.269 -13.397 -0.854 1.00 . A A . 63 LEU HD21 1 1
3 3610 1 1 63 LEU HD22 H -0.956 -12.234 -0.345 1.00 . A A . 63 LEU HD22 1 1
3 3611 1 1 63 LEU HD23 H 0.644 -11.673 -0.823 1.00 . A A . 63 LEU HD23 1 1
3 3612 1 1 63 LEU HG H -0.683 -11.226 -2.726 1.00 . A A . 63 LEU HG 1 1
3 3613 1 1 63 LEU N N 1.776 -10.915 -3.131 1.00 . A A . 63 LEU N 1 1
3 3614 1 1 63 LEU O O 3.156 -14.071 -4.204 1.00 . A A . 63 LEU O 1 1
3 3615 1 1 64 GLU C C 5.607 -12.429 -5.595 1.00 . A A . 64 GLU C 1 1
3 3616 1 1 64 GLU CA C 4.186 -12.541 -6.149 1.00 . A A . 64 GLU CA 1 1
3 3617 1 1 64 GLU CB C 4.039 -11.707 -7.426 1.00 . A A . 64 GLU CB 1 1
3 3618 1 1 64 GLU CD C 2.783 -11.461 -9.571 1.00 . A A . 64 GLU CD 1 1
3 3619 1 1 64 GLU CG C 2.806 -12.160 -8.210 1.00 . A A . 64 GLU CG 1 1
3 3620 1 1 64 GLU H H 2.929 -11.139 -5.101 1.00 . A A . 64 GLU H 1 1
3 3621 1 1 64 GLU HA H 3.986 -13.583 -6.361 1.00 . A A . 64 GLU HA 1 1
3 3622 1 1 64 GLU HB2 H 3.931 -10.667 -7.163 1.00 . A A . 64 GLU HB2 1 1
3 3623 1 1 64 GLU HB3 H 4.915 -11.838 -8.042 1.00 . A A . 64 GLU HB3 1 1
3 3624 1 1 64 GLU HG2 H 2.841 -13.229 -8.354 1.00 . A A . 64 GLU HG2 1 1
3 3625 1 1 64 GLU HG3 H 1.916 -11.897 -7.661 1.00 . A A . 64 GLU HG3 1 1
3 3626 1 1 64 GLU N N 3.226 -12.070 -5.106 1.00 . A A . 64 GLU N 1 1
3 3627 1 1 64 GLU O O 6.568 -12.270 -6.322 1.00 . A A . 64 GLU O 1 1
3 3628 1 1 64 GLU OE1 O 3.842 -11.324 -10.161 1.00 . A A . 64 GLU OE1 1 1
3 3629 1 1 64 GLU OE2 O 1.708 -11.077 -9.999 1.00 . A A . 64 GLU OE2 1 1
3 3630 1 1 65 GLU C C 7.911 -11.335 -4.134 1.00 . A A . 65 GLU C 1 1
3 3631 1 1 65 GLU CA C 7.078 -12.535 -3.664 1.00 . A A . 65 GLU CA 1 1
3 3632 1 1 65 GLU CB C 7.817 -13.805 -4.087 1.00 . A A . 65 GLU CB 1 1
3 3633 1 1 65 GLU CD C 7.267 -15.096 -2.019 1.00 . A A . 65 GLU CD 1 1
3 3634 1 1 65 GLU CG C 7.083 -15.030 -3.536 1.00 . A A . 65 GLU CG 1 1
3 3635 1 1 65 GLU H H 4.929 -12.740 -3.774 1.00 . A A . 65 GLU H 1 1
3 3636 1 1 65 GLU HA H 6.992 -12.552 -2.589 1.00 . A A . 65 GLU HA 1 1
3 3637 1 1 65 GLU HB2 H 7.850 -13.860 -5.165 1.00 . A A . 65 GLU HB2 1 1
3 3638 1 1 65 GLU HB3 H 8.822 -13.784 -3.696 1.00 . A A . 65 GLU HB3 1 1
3 3639 1 1 65 GLU HG2 H 6.031 -14.954 -3.769 1.00 . A A . 65 GLU HG2 1 1
3 3640 1 1 65 GLU HG3 H 7.489 -15.924 -3.984 1.00 . A A . 65 GLU HG3 1 1
3 3641 1 1 65 GLU N N 5.733 -12.566 -4.304 1.00 . A A . 65 GLU N 1 1
3 3642 1 1 65 GLU O O 9.125 -11.384 -4.169 1.00 . A A . 65 GLU O 1 1
3 3643 1 1 65 GLU OE1 O 8.256 -15.665 -1.586 1.00 . A A . 65 GLU OE1 1 1
3 3644 1 1 65 GLU OE2 O 6.417 -14.575 -1.316 1.00 . A A . 65 GLU OE2 1 1
3 3645 1 1 66 VAL C C 8.269 -8.161 -3.643 1.00 . A A . 66 VAL C 1 1
3 3646 1 1 66 VAL CA C 7.999 -9.017 -4.894 1.00 . A A . 66 VAL CA 1 1
3 3647 1 1 66 VAL CB C 7.117 -8.250 -5.906 1.00 . A A . 66 VAL CB 1 1
3 3648 1 1 66 VAL CG1 C 7.390 -6.739 -5.852 1.00 . A A . 66 VAL CG1 1 1
3 3649 1 1 66 VAL CG2 C 7.399 -8.755 -7.327 1.00 . A A . 66 VAL CG2 1 1
3 3650 1 1 66 VAL H H 6.284 -10.229 -4.412 1.00 . A A . 66 VAL H 1 1
3 3651 1 1 66 VAL HA H 8.937 -9.290 -5.364 1.00 . A A . 66 VAL HA 1 1
3 3652 1 1 66 VAL HB H 6.082 -8.429 -5.665 1.00 . A A . 66 VAL HB 1 1
3 3653 1 1 66 VAL HG11 H 8.457 -6.567 -5.849 1.00 . A A . 66 VAL HG11 1 1
3 3654 1 1 66 VAL HG12 H 6.957 -6.326 -4.953 1.00 . A A . 66 VAL HG12 1 1
3 3655 1 1 66 VAL HG13 H 6.951 -6.262 -6.715 1.00 . A A . 66 VAL HG13 1 1
3 3656 1 1 66 VAL HG21 H 7.488 -9.830 -7.316 1.00 . A A . 66 VAL HG21 1 1
3 3657 1 1 66 VAL HG22 H 8.321 -8.323 -7.687 1.00 . A A . 66 VAL HG22 1 1
3 3658 1 1 66 VAL HG23 H 6.589 -8.465 -7.979 1.00 . A A . 66 VAL HG23 1 1
3 3659 1 1 66 VAL N N 7.265 -10.247 -4.462 1.00 . A A . 66 VAL N 1 1
3 3660 1 1 66 VAL O O 7.471 -8.124 -2.727 1.00 . A A . 66 VAL O 1 1
3 3661 1 1 67 SER C C 8.534 -5.644 -2.157 1.00 . A A . 67 SER C 1 1
3 3662 1 1 67 SER CA C 9.693 -6.640 -2.399 1.00 . A A . 67 SER CA 1 1
3 3663 1 1 67 SER CB C 11.001 -5.875 -2.637 1.00 . A A . 67 SER CB 1 1
3 3664 1 1 67 SER H H 10.019 -7.523 -4.341 1.00 . A A . 67 SER H 1 1
3 3665 1 1 67 SER HA H 9.811 -7.293 -1.558 1.00 . A A . 67 SER HA 1 1
3 3666 1 1 67 SER HB2 H 10.800 -4.959 -3.168 1.00 . A A . 67 SER HB2 1 1
3 3667 1 1 67 SER HB3 H 11.459 -5.642 -1.685 1.00 . A A . 67 SER HB3 1 1
3 3668 1 1 67 SER HG H 11.347 -7.182 -4.036 1.00 . A A . 67 SER HG 1 1
3 3669 1 1 67 SER N N 9.386 -7.480 -3.596 1.00 . A A . 67 SER N 1 1
3 3670 1 1 67 SER O O 7.908 -5.214 -3.106 1.00 . A A . 67 SER O 1 1
3 3671 1 1 67 SER OG O 11.878 -6.680 -3.412 1.00 . A A . 67 SER OG 1 1
3 3672 1 1 68 PRO C C 7.387 -2.954 -1.173 1.00 . A A . 68 PRO C 1 1
3 3673 1 1 68 PRO CA C 7.158 -4.365 -0.585 1.00 . A A . 68 PRO CA 1 1
3 3674 1 1 68 PRO CB C 7.125 -4.305 0.963 1.00 . A A . 68 PRO CB 1 1
3 3675 1 1 68 PRO CD C 8.989 -5.817 0.280 1.00 . A A . 68 PRO CD 1 1
3 3676 1 1 68 PRO CG C 8.333 -5.123 1.490 1.00 . A A . 68 PRO CG 1 1
3 3677 1 1 68 PRO HA H 6.225 -4.765 -0.955 1.00 . A A . 68 PRO HA 1 1
3 3678 1 1 68 PRO HB2 H 7.192 -3.280 1.307 1.00 . A A . 68 PRO HB2 1 1
3 3679 1 1 68 PRO HB3 H 6.213 -4.743 1.328 1.00 . A A . 68 PRO HB3 1 1
3 3680 1 1 68 PRO HD2 H 10.041 -5.565 0.218 1.00 . A A . 68 PRO HD2 1 1
3 3681 1 1 68 PRO HD3 H 8.860 -6.885 0.361 1.00 . A A . 68 PRO HD3 1 1
3 3682 1 1 68 PRO HG2 H 9.043 -4.462 1.973 1.00 . A A . 68 PRO HG2 1 1
3 3683 1 1 68 PRO HG3 H 7.990 -5.869 2.198 1.00 . A A . 68 PRO HG3 1 1
3 3684 1 1 68 PRO N N 8.259 -5.302 -0.906 1.00 . A A . 68 PRO N 1 1
3 3685 1 1 68 PRO O O 6.455 -2.315 -1.607 1.00 . A A . 68 PRO O 1 1
3 3686 1 1 69 GLU C C 8.810 -1.038 -3.213 1.00 . A A . 69 GLU C 1 1
3 3687 1 1 69 GLU CA C 8.790 -1.046 -1.680 1.00 . A A . 69 GLU CA 1 1
3 3688 1 1 69 GLU CB C 10.096 -0.450 -1.130 1.00 . A A . 69 GLU CB 1 1
3 3689 1 1 69 GLU CD C 11.769 -1.263 -2.829 1.00 . A A . 69 GLU CD 1 1
3 3690 1 1 69 GLU CG C 11.283 -1.393 -1.381 1.00 . A A . 69 GLU CG 1 1
3 3691 1 1 69 GLU H H 9.340 -2.937 -0.772 1.00 . A A . 69 GLU H 1 1
3 3692 1 1 69 GLU HA H 7.966 -0.430 -1.348 1.00 . A A . 69 GLU HA 1 1
3 3693 1 1 69 GLU HB2 H 10.285 0.499 -1.608 1.00 . A A . 69 GLU HB2 1 1
3 3694 1 1 69 GLU HB3 H 9.990 -0.294 -0.066 1.00 . A A . 69 GLU HB3 1 1
3 3695 1 1 69 GLU HG2 H 12.090 -1.131 -0.712 1.00 . A A . 69 GLU HG2 1 1
3 3696 1 1 69 GLU HG3 H 10.984 -2.410 -1.194 1.00 . A A . 69 GLU HG3 1 1
3 3697 1 1 69 GLU N N 8.588 -2.437 -1.154 1.00 . A A . 69 GLU N 1 1
3 3698 1 1 69 GLU O O 8.624 -0.006 -3.845 1.00 . A A . 69 GLU O 1 1
3 3699 1 1 69 GLU OE1 O 11.313 -0.363 -3.514 1.00 . A A . 69 GLU OE1 1 1
3 3700 1 1 69 GLU OE2 O 12.599 -2.064 -3.224 1.00 . A A . 69 GLU OE2 1 1
3 3701 1 1 70 LEU C C 7.548 -1.906 -5.765 1.00 . A A . 70 LEU C 1 1
3 3702 1 1 70 LEU CA C 8.990 -2.172 -5.318 1.00 . A A . 70 LEU CA 1 1
3 3703 1 1 70 LEU CB C 9.516 -3.512 -5.860 1.00 . A A . 70 LEU CB 1 1
3 3704 1 1 70 LEU CD1 C 11.526 -5.000 -6.021 1.00 . A A . 70 LEU CD1 1 1
3 3705 1 1 70 LEU CD2 C 11.719 -2.595 -6.729 1.00 . A A . 70 LEU CD2 1 1
3 3706 1 1 70 LEU CG C 11.043 -3.571 -5.741 1.00 . A A . 70 LEU CG 1 1
3 3707 1 1 70 LEU H H 9.102 -2.997 -3.317 1.00 . A A . 70 LEU H 1 1
3 3708 1 1 70 LEU HA H 9.607 -1.354 -5.652 1.00 . A A . 70 LEU HA 1 1
3 3709 1 1 70 LEU HB2 H 9.086 -4.319 -5.286 1.00 . A A . 70 LEU HB2 1 1
3 3710 1 1 70 LEU HB3 H 9.237 -3.624 -6.885 1.00 . A A . 70 LEU HB3 1 1
3 3711 1 1 70 LEU HD11 H 12.569 -5.085 -5.758 1.00 . A A . 70 LEU HD11 1 1
3 3712 1 1 70 LEU HD12 H 11.403 -5.223 -7.071 1.00 . A A . 70 LEU HD12 1 1
3 3713 1 1 70 LEU HD13 H 10.949 -5.702 -5.437 1.00 . A A . 70 LEU HD13 1 1
3 3714 1 1 70 LEU HD21 H 12.713 -2.950 -6.970 1.00 . A A . 70 LEU HD21 1 1
3 3715 1 1 70 LEU HD22 H 11.796 -1.619 -6.276 1.00 . A A . 70 LEU HD22 1 1
3 3716 1 1 70 LEU HD23 H 11.139 -2.526 -7.632 1.00 . A A . 70 LEU HD23 1 1
3 3717 1 1 70 LEU HG H 11.311 -3.299 -4.744 1.00 . A A . 70 LEU HG 1 1
3 3718 1 1 70 LEU N N 8.996 -2.170 -3.831 1.00 . A A . 70 LEU N 1 1
3 3719 1 1 70 LEU O O 7.284 -1.588 -6.908 1.00 . A A . 70 LEU O 1 1
3 3720 1 1 71 VAL C C 4.922 -0.382 -5.575 1.00 . A A . 71 VAL C 1 1
3 3721 1 1 71 VAL CA C 5.177 -1.848 -5.215 1.00 . A A . 71 VAL CA 1 1
3 3722 1 1 71 VAL CB C 4.274 -2.277 -4.032 1.00 . A A . 71 VAL CB 1 1
3 3723 1 1 71 VAL CG1 C 2.883 -1.606 -4.102 1.00 . A A . 71 VAL CG1 1 1
3 3724 1 1 71 VAL CG2 C 4.107 -3.799 -4.042 1.00 . A A . 71 VAL CG2 1 1
3 3725 1 1 71 VAL H H 6.861 -2.352 -3.959 1.00 . A A . 71 VAL H 1 1
3 3726 1 1 71 VAL HA H 4.963 -2.439 -6.091 1.00 . A A . 71 VAL HA 1 1
3 3727 1 1 71 VAL HB H 4.749 -1.984 -3.113 1.00 . A A . 71 VAL HB 1 1
3 3728 1 1 71 VAL HG11 H 2.512 -1.646 -5.114 1.00 . A A . 71 VAL HG11 1 1
3 3729 1 1 71 VAL HG12 H 2.954 -0.573 -3.786 1.00 . A A . 71 VAL HG12 1 1
3 3730 1 1 71 VAL HG13 H 2.198 -2.123 -3.444 1.00 . A A . 71 VAL HG13 1 1
3 3731 1 1 71 VAL HG21 H 5.059 -4.267 -3.833 1.00 . A A . 71 VAL HG21 1 1
3 3732 1 1 71 VAL HG22 H 3.753 -4.119 -5.010 1.00 . A A . 71 VAL HG22 1 1
3 3733 1 1 71 VAL HG23 H 3.394 -4.087 -3.284 1.00 . A A . 71 VAL HG23 1 1
3 3734 1 1 71 VAL N N 6.611 -2.061 -4.861 1.00 . A A . 71 VAL N 1 1
3 3735 1 1 71 VAL O O 4.390 -0.088 -6.623 1.00 . A A . 71 VAL O 1 1
3 3736 1 1 72 CYS C C 5.713 2.387 -6.313 1.00 . A A . 72 CYS C 1 1
3 3737 1 1 72 CYS CA C 4.931 1.957 -5.064 1.00 . A A . 72 CYS CA 1 1
3 3738 1 1 72 CYS CB C 5.307 2.866 -3.880 1.00 . A A . 72 CYS CB 1 1
3 3739 1 1 72 CYS H H 5.634 0.326 -3.848 1.00 . A A . 72 CYS H 1 1
3 3740 1 1 72 CYS HA H 3.860 2.005 -5.227 1.00 . A A . 72 CYS HA 1 1
3 3741 1 1 72 CYS HB2 H 6.378 2.888 -3.756 1.00 . A A . 72 CYS HB2 1 1
3 3742 1 1 72 CYS HB3 H 4.950 3.864 -4.067 1.00 . A A . 72 CYS HB3 1 1
3 3743 1 1 72 CYS N N 5.242 0.547 -4.720 1.00 . A A . 72 CYS N 1 1
3 3744 1 1 72 CYS O O 5.289 3.243 -7.064 1.00 . A A . 72 CYS O 1 1
3 3745 1 1 72 CYS SG S 4.552 2.244 -2.362 1.00 . A A . 72 CYS SG 1 1
3 3746 1 1 73 SER C C 7.100 1.486 -9.020 1.00 . A A . 73 SER C 1 1
3 3747 1 1 73 SER CA C 7.671 2.141 -7.741 1.00 . A A . 73 SER CA 1 1
3 3748 1 1 73 SER CB C 9.120 1.701 -7.538 1.00 . A A . 73 SER CB 1 1
3 3749 1 1 73 SER H H 7.175 1.101 -5.889 1.00 . A A . 73 SER H 1 1
3 3750 1 1 73 SER HA H 7.635 3.211 -7.880 1.00 . A A . 73 SER HA 1 1
3 3751 1 1 73 SER HB2 H 9.421 1.902 -6.523 1.00 . A A . 73 SER HB2 1 1
3 3752 1 1 73 SER HB3 H 9.205 0.640 -7.735 1.00 . A A . 73 SER HB3 1 1
3 3753 1 1 73 SER HG H 9.452 3.164 -8.778 1.00 . A A . 73 SER HG 1 1
3 3754 1 1 73 SER N N 6.858 1.781 -6.538 1.00 . A A . 73 SER N 1 1
3 3755 1 1 73 SER O O 7.079 2.096 -10.070 1.00 . A A . 73 SER O 1 1
3 3756 1 1 73 SER OG O 9.959 2.428 -8.426 1.00 . A A . 73 SER OG 1 1
3 3757 1 1 74 MET C C 4.714 0.209 -10.548 1.00 . A A . 74 MET C 1 1
3 3758 1 1 74 MET CA C 6.081 -0.402 -10.181 1.00 . A A . 74 MET CA 1 1
3 3759 1 1 74 MET CB C 5.915 -1.929 -9.929 1.00 . A A . 74 MET CB 1 1
3 3760 1 1 74 MET CE C 5.787 -4.697 -9.101 1.00 . A A . 74 MET CE 1 1
3 3761 1 1 74 MET CG C 7.098 -2.730 -10.504 1.00 . A A . 74 MET CG 1 1
3 3762 1 1 74 MET H H 6.663 -0.226 -8.102 1.00 . A A . 74 MET H 1 1
3 3763 1 1 74 MET HA H 6.738 -0.252 -11.020 1.00 . A A . 74 MET HA 1 1
3 3764 1 1 74 MET HB2 H 5.864 -2.104 -8.868 1.00 . A A . 74 MET HB2 1 1
3 3765 1 1 74 MET HB3 H 5.002 -2.281 -10.394 1.00 . A A . 74 MET HB3 1 1
3 3766 1 1 74 MET HE1 H 5.630 -5.752 -8.926 1.00 . A A . 74 MET HE1 1 1
3 3767 1 1 74 MET HE2 H 4.832 -4.195 -9.116 1.00 . A A . 74 MET HE2 1 1
3 3768 1 1 74 MET HE3 H 6.396 -4.284 -8.311 1.00 . A A . 74 MET HE3 1 1
3 3769 1 1 74 MET HG2 H 7.373 -2.340 -11.473 1.00 . A A . 74 MET HG2 1 1
3 3770 1 1 74 MET HG3 H 7.940 -2.656 -9.838 1.00 . A A . 74 MET HG3 1 1
3 3771 1 1 74 MET N N 6.640 0.261 -8.952 1.00 . A A . 74 MET N 1 1
3 3772 1 1 74 MET O O 4.420 0.412 -11.710 1.00 . A A . 74 MET O 1 1
3 3773 1 1 74 MET SD S 6.625 -4.472 -10.692 1.00 . A A . 74 MET SD 1 1
3 3774 1 1 75 LEU C C 2.686 2.527 -10.391 1.00 . A A . 75 LEU C 1 1
3 3775 1 1 75 LEU CA C 2.534 1.066 -9.944 1.00 . A A . 75 LEU CA 1 1
3 3776 1 1 75 LEU CB C 1.596 0.992 -8.729 1.00 . A A . 75 LEU CB 1 1
3 3777 1 1 75 LEU CD1 C 0.432 -0.543 -7.118 1.00 . A A . 75 LEU CD1 1 1
3 3778 1 1 75 LEU CD2 C 1.210 -1.432 -9.324 1.00 . A A . 75 LEU CD2 1 1
3 3779 1 1 75 LEU CG C 1.525 -0.447 -8.186 1.00 . A A . 75 LEU CG 1 1
3 3780 1 1 75 LEU H H 4.102 0.312 -8.657 1.00 . A A . 75 LEU H 1 1
3 3781 1 1 75 LEU HA H 2.109 0.501 -10.758 1.00 . A A . 75 LEU HA 1 1
3 3782 1 1 75 LEU HB2 H 1.967 1.647 -7.953 1.00 . A A . 75 LEU HB2 1 1
3 3783 1 1 75 LEU HB3 H 0.608 1.311 -9.022 1.00 . A A . 75 LEU HB3 1 1
3 3784 1 1 75 LEU HD11 H 0.754 -0.023 -6.228 1.00 . A A . 75 LEU HD11 1 1
3 3785 1 1 75 LEU HD12 H 0.251 -1.581 -6.882 1.00 . A A . 75 LEU HD12 1 1
3 3786 1 1 75 LEU HD13 H -0.476 -0.096 -7.491 1.00 . A A . 75 LEU HD13 1 1
3 3787 1 1 75 LEU HD21 H 0.486 -0.993 -9.994 1.00 . A A . 75 LEU HD21 1 1
3 3788 1 1 75 LEU HD22 H 0.809 -2.346 -8.912 1.00 . A A . 75 LEU HD22 1 1
3 3789 1 1 75 LEU HD23 H 2.117 -1.654 -9.868 1.00 . A A . 75 LEU HD23 1 1
3 3790 1 1 75 LEU HG H 2.468 -0.704 -7.741 1.00 . A A . 75 LEU HG 1 1
3 3791 1 1 75 LEU N N 3.870 0.490 -9.593 1.00 . A A . 75 LEU N 1 1
3 3792 1 1 75 LEU O O 1.724 3.267 -10.449 1.00 . A A . 75 LEU O 1 1
3 3793 1 1 76 HIS C C 3.369 5.305 -10.168 1.00 . A A . 76 HIS C 1 1
3 3794 1 1 76 HIS CA C 4.087 4.364 -11.144 1.00 . A A . 76 HIS CA 1 1
3 3795 1 1 76 HIS CB C 3.543 4.553 -12.567 1.00 . A A . 76 HIS CB 1 1
3 3796 1 1 76 HIS CD2 C 3.811 2.820 -14.524 1.00 . A A . 76 HIS CD2 1 1
3 3797 1 1 76 HIS CE1 C 5.956 2.536 -14.403 1.00 . A A . 76 HIS CE1 1 1
3 3798 1 1 76 HIS CG C 4.260 3.619 -13.502 1.00 . A A . 76 HIS CG 1 1
3 3799 1 1 76 HIS H H 4.645 2.338 -10.640 1.00 . A A . 76 HIS H 1 1
3 3800 1 1 76 HIS HA H 5.144 4.585 -11.135 1.00 . A A . 76 HIS HA 1 1
3 3801 1 1 76 HIS HB2 H 2.486 4.336 -12.587 1.00 . A A . 76 HIS HB2 1 1
3 3802 1 1 76 HIS HB3 H 3.708 5.572 -12.885 1.00 . A A . 76 HIS HB3 1 1
3 3803 1 1 76 HIS HD1 H 6.251 3.849 -12.816 1.00 . A A . 76 HIS HD1 1 1
3 3804 1 1 76 HIS HD2 H 2.781 2.735 -14.839 1.00 . A A . 76 HIS HD2 1 1
3 3805 1 1 76 HIS HE1 H 6.961 2.190 -14.594 1.00 . A A . 76 HIS HE1 1 1
3 3806 1 1 76 HIS N N 3.881 2.949 -10.704 1.00 . A A . 76 HIS N 1 1
3 3807 1 1 76 HIS ND1 N 5.632 3.422 -13.443 1.00 . A A . 76 HIS ND1 1 1
3 3808 1 1 76 HIS NE2 N 4.883 2.138 -15.091 1.00 . A A . 76 HIS NE2 1 1
3 3809 1 1 76 HIS O O 3.061 6.431 -10.503 1.00 . A A . 76 HIS O 1 1
3 3810 1 1 77 LEU C C 3.431 6.662 -7.328 1.00 . A A . 77 LEU C 1 1
3 3811 1 1 77 LEU CA C 2.390 5.749 -7.996 1.00 . A A . 77 LEU CA 1 1
3 3812 1 1 77 LEU CB C 1.650 4.860 -6.956 1.00 . A A . 77 LEU CB 1 1
3 3813 1 1 77 LEU CD1 C -0.549 5.258 -8.217 1.00 . A A . 77 LEU CD1 1 1
3 3814 1 1 77 LEU CD2 C -0.545 4.201 -5.925 1.00 . A A . 77 LEU CD2 1 1
3 3815 1 1 77 LEU CG C 0.153 5.223 -6.837 1.00 . A A . 77 LEU CG 1 1
3 3816 1 1 77 LEU H H 3.343 3.963 -8.710 1.00 . A A . 77 LEU H 1 1
3 3817 1 1 77 LEU HA H 1.686 6.374 -8.523 1.00 . A A . 77 LEU HA 1 1
3 3818 1 1 77 LEU HB2 H 1.729 3.832 -7.256 1.00 . A A . 77 LEU HB2 1 1
3 3819 1 1 77 LEU HB3 H 2.107 4.977 -5.986 1.00 . A A . 77 LEU HB3 1 1
3 3820 1 1 77 LEU HD11 H -0.631 6.283 -8.548 1.00 . A A . 77 LEU HD11 1 1
3 3821 1 1 77 LEU HD12 H -1.543 4.833 -8.144 1.00 . A A . 77 LEU HD12 1 1
3 3822 1 1 77 LEU HD13 H 0.025 4.697 -8.936 1.00 . A A . 77 LEU HD13 1 1
3 3823 1 1 77 LEU HD21 H 0.098 3.950 -5.096 1.00 . A A . 77 LEU HD21 1 1
3 3824 1 1 77 LEU HD22 H -0.768 3.311 -6.489 1.00 . A A . 77 LEU HD22 1 1
3 3825 1 1 77 LEU HD23 H -1.464 4.623 -5.553 1.00 . A A . 77 LEU HD23 1 1
3 3826 1 1 77 LEU HG H 0.084 6.187 -6.387 1.00 . A A . 77 LEU HG 1 1
3 3827 1 1 77 LEU N N 3.092 4.866 -8.971 1.00 . A A . 77 LEU N 1 1
3 3828 1 1 77 LEU O O 3.082 7.646 -6.705 1.00 . A A . 77 LEU O 1 1
3 3829 1 1 78 CYS C C 6.788 7.619 -7.924 1.00 . A A . 78 CYS C 1 1
3 3830 1 1 78 CYS CA C 5.770 7.219 -6.850 1.00 . A A . 78 CYS CA 1 1
3 3831 1 1 78 CYS CB C 6.489 6.465 -5.734 1.00 . A A . 78 CYS CB 1 1
3 3832 1 1 78 CYS H H 4.961 5.559 -7.979 1.00 . A A . 78 CYS H 1 1
3 3833 1 1 78 CYS HA H 5.321 8.128 -6.468 1.00 . A A . 78 CYS HA 1 1
3 3834 1 1 78 CYS HB2 H 6.657 5.445 -6.042 1.00 . A A . 78 CYS HB2 1 1
3 3835 1 1 78 CYS HB3 H 7.440 6.937 -5.526 1.00 . A A . 78 CYS HB3 1 1
3 3836 1 1 78 CYS N N 4.705 6.354 -7.465 1.00 . A A . 78 CYS N 1 1
3 3837 1 1 78 CYS O O 6.812 7.137 -9.039 1.00 . A A . 78 CYS O 1 1
3 3838 1 1 78 CYS SG S 5.473 6.493 -4.247 1.00 . A A . 78 CYS SG 1 1
3 3839 1 1 79 SER C C 8.109 10.105 -9.351 1.00 . A A . 79 SER C 1 1
3 3840 1 1 79 SER CA C 8.713 9.121 -8.346 1.00 . A A . 79 SER CA 1 1
3 3841 1 1 79 SER CB C 9.531 8.035 -9.044 1.00 . A A . 79 SER CB 1 1
3 3842 1 1 79 SER H H 7.521 8.867 -6.600 1.00 . A A . 79 SER H 1 1
3 3843 1 1 79 SER HA H 9.315 9.663 -7.632 1.00 . A A . 79 SER HA 1 1
3 3844 1 1 79 SER HB2 H 10.505 8.419 -9.296 1.00 . A A . 79 SER HB2 1 1
3 3845 1 1 79 SER HB3 H 9.641 7.188 -8.380 1.00 . A A . 79 SER HB3 1 1
3 3846 1 1 79 SER HG H 7.953 7.936 -10.178 1.00 . A A . 79 SER HG 1 1
3 3847 1 1 79 SER N N 7.622 8.536 -7.516 1.00 . A A . 79 SER N 1 1
3 3848 1 1 79 SER O O 8.561 10.219 -10.473 1.00 . A A . 79 SER O 1 1
3 3849 1 1 79 SER OG O 8.863 7.637 -10.234 1.00 . A A . 79 SER OG 1 1
3 3850 1 1 80 GLY C C 7.335 13.035 -10.013 1.00 . A A . 80 GLY C 1 1
3 3851 1 1 80 GLY CA C 6.453 11.790 -9.890 1.00 . A A . 80 GLY CA 1 1
3 3852 1 1 80 GLY H H 6.736 10.708 -8.049 1.00 . A A . 80 GLY H 1 1
3 3853 1 1 80 GLY HA2 H 6.335 11.333 -10.862 1.00 . A A . 80 GLY HA2 1 1
3 3854 1 1 80 GLY HA3 H 5.485 12.077 -9.507 1.00 . A A . 80 GLY HA3 1 1
3 3855 1 1 80 GLY N N 7.087 10.816 -8.958 1.00 . A A . 80 GLY N 1 1
3 3856 1 1 80 GLY O O 8.545 12.945 -10.079 1.00 . A A . 80 GLY O 1 1
3 3857 1 1 81 LEU C C 8.194 15.764 -8.820 1.00 . A A . 81 LEU C 1 1
3 3858 1 1 81 LEU CA C 7.542 15.445 -10.168 1.00 . A A . 81 LEU CA 1 1
3 3859 1 1 81 LEU CB C 6.624 16.602 -10.581 1.00 . A A . 81 LEU CB 1 1
3 3860 1 1 81 LEU CD1 C 5.593 15.204 -12.390 1.00 . A A . 81 LEU CD1 1 1
3 3861 1 1 81 LEU CD2 C 5.440 17.700 -12.486 1.00 . A A . 81 LEU CD2 1 1
3 3862 1 1 81 LEU CG C 6.323 16.516 -12.080 1.00 . A A . 81 LEU CG 1 1
3 3863 1 1 81 LEU H H 5.761 14.245 -9.993 1.00 . A A . 81 LEU H 1 1
3 3864 1 1 81 LEU HA H 8.311 15.308 -10.914 1.00 . A A . 81 LEU HA 1 1
3 3865 1 1 81 LEU HB2 H 5.700 16.543 -10.025 1.00 . A A . 81 LEU HB2 1 1
3 3866 1 1 81 LEU HB3 H 7.110 17.543 -10.369 1.00 . A A . 81 LEU HB3 1 1
3 3867 1 1 81 LEU HD11 H 6.303 14.391 -12.399 1.00 . A A . 81 LEU HD11 1 1
3 3868 1 1 81 LEU HD12 H 5.117 15.274 -13.357 1.00 . A A . 81 LEU HD12 1 1
3 3869 1 1 81 LEU HD13 H 4.844 15.019 -11.633 1.00 . A A . 81 LEU HD13 1 1
3 3870 1 1 81 LEU HD21 H 5.966 18.623 -12.294 1.00 . A A . 81 LEU HD21 1 1
3 3871 1 1 81 LEU HD22 H 4.525 17.680 -11.912 1.00 . A A . 81 LEU HD22 1 1
3 3872 1 1 81 LEU HD23 H 5.207 17.631 -13.538 1.00 . A A . 81 LEU HD23 1 1
3 3873 1 1 81 LEU HG H 7.249 16.549 -12.634 1.00 . A A . 81 LEU HG 1 1
3 3874 1 1 81 LEU N N 6.738 14.196 -10.046 1.00 . A A . 81 LEU N 1 1
3 3875 1 1 81 LEU O O 8.042 16.846 -8.289 1.00 . A A . 81 LEU O 1 1
3 3876 1 1 82 VAL C C 11.034 14.493 -7.004 1.00 . A A . 82 VAL C 1 1
3 3877 1 1 82 VAL CA C 9.589 15.055 -6.942 1.00 . A A . 82 VAL CA 1 1
3 3878 1 1 82 VAL CB C 8.773 14.328 -5.853 1.00 . A A . 82 VAL CB 1 1
3 3879 1 1 82 VAL CG1 C 8.259 12.987 -6.390 1.00 . A A . 82 VAL CG1 1 1
3 3880 1 1 82 VAL CG2 C 9.632 14.091 -4.598 1.00 . A A . 82 VAL CG2 1 1
3 3881 1 1 82 VAL H H 9.018 13.958 -8.714 1.00 . A A . 82 VAL H 1 1
3 3882 1 1 82 VAL HA H 9.602 16.109 -6.716 1.00 . A A . 82 VAL HA 1 1
3 3883 1 1 82 VAL HB H 7.924 14.943 -5.587 1.00 . A A . 82 VAL HB 1 1
3 3884 1 1 82 VAL HG11 H 7.777 12.442 -5.593 1.00 . A A . 82 VAL HG11 1 1
3 3885 1 1 82 VAL HG12 H 9.085 12.407 -6.773 1.00 . A A . 82 VAL HG12 1 1
3 3886 1 1 82 VAL HG13 H 7.548 13.166 -7.183 1.00 . A A . 82 VAL HG13 1 1
3 3887 1 1 82 VAL HG21 H 8.988 13.950 -3.744 1.00 . A A . 82 VAL HG21 1 1
3 3888 1 1 82 VAL HG22 H 10.269 14.946 -4.430 1.00 . A A . 82 VAL HG22 1 1
3 3889 1 1 82 VAL HG23 H 10.244 13.210 -4.735 1.00 . A A . 82 VAL HG23 1 1
3 3890 1 1 82 VAL N N 8.919 14.825 -8.263 1.00 . A A . 82 VAL N 1 1
3 3891 1 1 82 VAL O O 11.218 13.301 -6.862 1.00 . A A . 82 VAL O 1 1
3 3892 1 1 83 PRO C C 13.852 14.300 -5.930 1.00 . A A . 83 PRO C 1 1
3 3893 1 1 83 PRO CA C 13.424 14.858 -7.301 1.00 . A A . 83 PRO CA 1 1
3 3894 1 1 83 PRO CB C 14.257 16.099 -7.717 1.00 . A A . 83 PRO CB 1 1
3 3895 1 1 83 PRO CD C 11.874 16.802 -7.409 1.00 . A A . 83 PRO CD 1 1
3 3896 1 1 83 PRO CG C 13.281 17.310 -7.797 1.00 . A A . 83 PRO CG 1 1
3 3897 1 1 83 PRO HA H 13.506 14.087 -8.054 1.00 . A A . 83 PRO HA 1 1
3 3898 1 1 83 PRO HB2 H 15.036 16.297 -6.992 1.00 . A A . 83 PRO HB2 1 1
3 3899 1 1 83 PRO HB3 H 14.704 15.933 -8.688 1.00 . A A . 83 PRO HB3 1 1
3 3900 1 1 83 PRO HD2 H 11.553 17.268 -6.484 1.00 . A A . 83 PRO HD2 1 1
3 3901 1 1 83 PRO HD3 H 11.165 17.005 -8.198 1.00 . A A . 83 PRO HD3 1 1
3 3902 1 1 83 PRO HG2 H 13.600 18.087 -7.111 1.00 . A A . 83 PRO HG2 1 1
3 3903 1 1 83 PRO HG3 H 13.261 17.704 -8.805 1.00 . A A . 83 PRO HG3 1 1
3 3904 1 1 83 PRO N N 12.031 15.340 -7.223 1.00 . A A . 83 PRO N 1 1
3 3905 1 1 83 PRO O O 14.743 14.811 -5.281 1.00 . A A . 83 PRO O 1 1
3 3906 1 1 84 ARG C C 12.929 11.283 -4.034 1.00 . A A . 84 ARG C 1 1
3 3907 1 1 84 ARG CA C 13.578 12.663 -4.168 1.00 . A A . 84 ARG CA 1 1
3 3908 1 1 84 ARG CB C 13.077 13.582 -3.048 1.00 . A A . 84 ARG CB 1 1
3 3909 1 1 84 ARG CD C 13.292 11.845 -1.218 1.00 . A A . 84 ARG CD 1 1
3 3910 1 1 84 ARG CG C 13.765 13.223 -1.720 1.00 . A A . 84 ARG CG 1 1
3 3911 1 1 84 ARG CZ C 14.323 12.238 0.966 1.00 . A A . 84 ARG CZ 1 1
3 3912 1 1 84 ARG H H 12.497 12.852 -6.022 1.00 . A A . 84 ARG H 1 1
3 3913 1 1 84 ARG HA H 14.651 12.564 -4.102 1.00 . A A . 84 ARG HA 1 1
3 3914 1 1 84 ARG HB2 H 13.305 14.607 -3.301 1.00 . A A . 84 ARG HB2 1 1
3 3915 1 1 84 ARG HB3 H 12.008 13.473 -2.941 1.00 . A A . 84 ARG HB3 1 1
3 3916 1 1 84 ARG HD2 H 12.287 11.656 -1.548 1.00 . A A . 84 ARG HD2 1 1
3 3917 1 1 84 ARG HD3 H 13.946 11.072 -1.611 1.00 . A A . 84 ARG HD3 1 1
3 3918 1 1 84 ARG HE H 12.470 11.569 0.753 1.00 . A A . 84 ARG HE 1 1
3 3919 1 1 84 ARG HG2 H 14.833 13.208 -1.873 1.00 . A A . 84 ARG HG2 1 1
3 3920 1 1 84 ARG HG3 H 13.523 13.972 -0.981 1.00 . A A . 84 ARG HG3 1 1
3 3921 1 1 84 ARG HH11 H 15.548 12.344 -0.611 1.00 . A A . 84 ARG HH11 1 1
3 3922 1 1 84 ARG HH12 H 16.245 12.790 0.905 1.00 . A A . 84 ARG HH12 1 1
3 3923 1 1 84 ARG HH21 H 13.380 12.125 2.728 1.00 . A A . 84 ARG HH21 1 1
3 3924 1 1 84 ARG HH22 H 15.026 12.658 2.793 1.00 . A A . 84 ARG HH22 1 1
3 3925 1 1 84 ARG N N 13.215 13.252 -5.487 1.00 . A A . 84 ARG N 1 1
3 3926 1 1 84 ARG NE N 13.286 11.833 0.279 1.00 . A A . 84 ARG NE 1 1
3 3927 1 1 84 ARG NH1 N 15.460 12.475 0.372 1.00 . A A . 84 ARG NH1 1 1
3 3928 1 1 84 ARG NH2 N 14.236 12.349 2.264 1.00 . A A . 84 ARG NH2 1 1
3 3929 1 1 84 ARG O O 11.713 11.213 -4.103 1.00 . A A . 84 ARG O 1 1
3 3930 1 1 84 ARG OXT O 13.659 10.321 -3.867 1.00 . A A . 84 ARG OXT 1 1
4 3931 1 1 1 SER C C 4.202 15.839 -0.693 1.00 . A A . 1 SER C 1 1
4 3932 1 1 1 SER CA C 5.403 16.564 -0.082 1.00 . A A . 1 SER CA 1 1
4 3933 1 1 1 SER CB C 4.974 17.954 0.390 1.00 . A A . 1 SER CB 1 1
4 3934 1 1 1 SER H1 H 7.404 16.725 -0.637 1.00 . A A . 1 SER H1 1 1
4 3935 1 1 1 SER H2 H 6.333 17.576 -1.646 1.00 . A A . 1 SER H2 1 1
4 3936 1 1 1 SER H3 H 6.442 15.883 -1.752 1.00 . A A . 1 SER H3 1 1
4 3937 1 1 1 SER HA H 5.776 15.997 0.759 1.00 . A A . 1 SER HA 1 1
4 3938 1 1 1 SER HB2 H 4.308 17.861 1.230 1.00 . A A . 1 SER HB2 1 1
4 3939 1 1 1 SER HB3 H 5.849 18.518 0.688 1.00 . A A . 1 SER HB3 1 1
4 3940 1 1 1 SER HG H 4.471 19.564 -0.581 1.00 . A A . 1 SER HG 1 1
4 3941 1 1 1 SER N N 6.477 16.697 -1.106 1.00 . A A . 1 SER N 1 1
4 3942 1 1 1 SER O O 3.063 16.119 -0.377 1.00 . A A . 1 SER O 1 1
4 3943 1 1 1 SER OG O 4.302 18.622 -0.669 1.00 . A A . 1 SER OG 1 1
4 3944 1 1 2 ASP C C 2.677 13.227 -1.213 1.00 . A A . 2 ASP C 1 1
4 3945 1 1 2 ASP CA C 3.353 14.163 -2.232 1.00 . A A . 2 ASP CA 1 1
4 3946 1 1 2 ASP CB C 3.933 13.379 -3.431 1.00 . A A . 2 ASP CB 1 1
4 3947 1 1 2 ASP CG C 4.512 12.031 -2.987 1.00 . A A . 2 ASP CG 1 1
4 3948 1 1 2 ASP H H 5.389 14.716 -1.816 1.00 . A A . 2 ASP H 1 1
4 3949 1 1 2 ASP HA H 2.617 14.861 -2.602 1.00 . A A . 2 ASP HA 1 1
4 3950 1 1 2 ASP HB2 H 3.156 13.209 -4.162 1.00 . A A . 2 ASP HB2 1 1
4 3951 1 1 2 ASP HB3 H 4.718 13.965 -3.885 1.00 . A A . 2 ASP HB3 1 1
4 3952 1 1 2 ASP N N 4.459 14.914 -1.577 1.00 . A A . 2 ASP N 1 1
4 3953 1 1 2 ASP O O 3.265 12.285 -0.720 1.00 . A A . 2 ASP O 1 1
4 3954 1 1 2 ASP OD1 O 5.233 12.012 -2.003 1.00 . A A . 2 ASP OD1 1 1
4 3955 1 1 2 ASP OD2 O 4.226 11.045 -3.645 1.00 . A A . 2 ASP OD2 1 1
4 3956 1 1 3 VAL C C 0.355 11.312 -0.425 1.00 . A A . 3 VAL C 1 1
4 3957 1 1 3 VAL CA C 0.709 12.699 0.134 1.00 . A A . 3 VAL CA 1 1
4 3958 1 1 3 VAL CB C -0.593 13.447 0.534 1.00 . A A . 3 VAL CB 1 1
4 3959 1 1 3 VAL CG1 C -0.348 14.956 0.491 1.00 . A A . 3 VAL CG1 1 1
4 3960 1 1 3 VAL CG2 C -1.759 13.108 -0.414 1.00 . A A . 3 VAL CG2 1 1
4 3961 1 1 3 VAL H H 1.010 14.301 -1.271 1.00 . A A . 3 VAL H 1 1
4 3962 1 1 3 VAL HA H 1.307 12.597 1.026 1.00 . A A . 3 VAL HA 1 1
4 3963 1 1 3 VAL HB H -0.866 13.167 1.544 1.00 . A A . 3 VAL HB 1 1
4 3964 1 1 3 VAL HG11 H -0.324 15.288 -0.536 1.00 . A A . 3 VAL HG11 1 1
4 3965 1 1 3 VAL HG12 H 0.595 15.181 0.966 1.00 . A A . 3 VAL HG12 1 1
4 3966 1 1 3 VAL HG13 H -1.146 15.464 1.014 1.00 . A A . 3 VAL HG13 1 1
4 3967 1 1 3 VAL HG21 H -2.568 13.808 -0.253 1.00 . A A . 3 VAL HG21 1 1
4 3968 1 1 3 VAL HG22 H -2.108 12.106 -0.208 1.00 . A A . 3 VAL HG22 1 1
4 3969 1 1 3 VAL HG23 H -1.425 13.172 -1.437 1.00 . A A . 3 VAL HG23 1 1
4 3970 1 1 3 VAL N N 1.446 13.519 -0.875 1.00 . A A . 3 VAL N 1 1
4 3971 1 1 3 VAL O O -0.034 10.435 0.322 1.00 . A A . 3 VAL O 1 1
4 3972 1 1 4 TYR C C 1.077 8.685 -1.885 1.00 . A A . 4 TYR C 1 1
4 3973 1 1 4 TYR CA C 0.014 9.747 -2.227 1.00 . A A . 4 TYR CA 1 1
4 3974 1 1 4 TYR CB C -0.257 9.827 -3.734 1.00 . A A . 4 TYR CB 1 1
4 3975 1 1 4 TYR CD1 C -2.716 9.286 -3.866 1.00 . A A . 4 TYR CD1 1 1
4 3976 1 1 4 TYR CD2 C -1.992 11.533 -4.417 1.00 . A A . 4 TYR CD2 1 1
4 3977 1 1 4 TYR CE1 C -4.039 9.642 -4.141 1.00 . A A . 4 TYR CE1 1 1
4 3978 1 1 4 TYR CE2 C -3.317 11.893 -4.686 1.00 . A A . 4 TYR CE2 1 1
4 3979 1 1 4 TYR CG C -1.692 10.229 -4.003 1.00 . A A . 4 TYR CG 1 1
4 3980 1 1 4 TYR CZ C -4.342 10.947 -4.550 1.00 . A A . 4 TYR CZ 1 1
4 3981 1 1 4 TYR H H 0.709 11.789 -2.336 1.00 . A A . 4 TYR H 1 1
4 3982 1 1 4 TYR HA H -0.878 9.486 -1.675 1.00 . A A . 4 TYR HA 1 1
4 3983 1 1 4 TYR HB2 H 0.404 10.560 -4.173 1.00 . A A . 4 TYR HB2 1 1
4 3984 1 1 4 TYR HB3 H -0.071 8.872 -4.183 1.00 . A A . 4 TYR HB3 1 1
4 3985 1 1 4 TYR HD1 H -2.486 8.285 -3.541 1.00 . A A . 4 TYR HD1 1 1
4 3986 1 1 4 TYR HD2 H -1.202 12.262 -4.522 1.00 . A A . 4 TYR HD2 1 1
4 3987 1 1 4 TYR HE1 H -4.826 8.909 -4.041 1.00 . A A . 4 TYR HE1 1 1
4 3988 1 1 4 TYR HE2 H -3.550 12.898 -5.003 1.00 . A A . 4 TYR HE2 1 1
4 3989 1 1 4 TYR HH H -5.958 11.860 -4.106 1.00 . A A . 4 TYR HH 1 1
4 3990 1 1 4 TYR N N 0.428 11.090 -1.714 1.00 . A A . 4 TYR N 1 1
4 3991 1 1 4 TYR O O 0.769 7.627 -1.373 1.00 . A A . 4 TYR O 1 1
4 3992 1 1 4 TYR OH O -5.647 11.300 -4.822 1.00 . A A . 4 TYR OH 1 1
4 3993 1 1 5 CYS C C 3.359 7.631 -0.351 1.00 . A A . 5 CYS C 1 1
4 3994 1 1 5 CYS CA C 3.408 7.977 -1.851 1.00 . A A . 5 CYS CA 1 1
4 3995 1 1 5 CYS CB C 4.779 8.583 -2.180 1.00 . A A . 5 CYS CB 1 1
4 3996 1 1 5 CYS H H 2.550 9.830 -2.566 1.00 . A A . 5 CYS H 1 1
4 3997 1 1 5 CYS HA H 3.260 7.063 -2.425 1.00 . A A . 5 CYS HA 1 1
4 3998 1 1 5 CYS HB2 H 4.801 9.621 -1.883 1.00 . A A . 5 CYS HB2 1 1
4 3999 1 1 5 CYS HB3 H 5.554 8.043 -1.653 1.00 . A A . 5 CYS HB3 1 1
4 4000 1 1 5 CYS N N 2.327 8.965 -2.162 1.00 . A A . 5 CYS N 1 1
4 4001 1 1 5 CYS O O 3.436 6.476 0.016 1.00 . A A . 5 CYS O 1 1
4 4002 1 1 5 CYS SG S 5.074 8.470 -3.950 1.00 . A A . 5 CYS SG 1 1
4 4003 1 1 6 GLU C C 2.136 7.264 2.271 1.00 . A A . 6 GLU C 1 1
4 4004 1 1 6 GLU CA C 3.245 8.270 1.975 1.00 . A A . 6 GLU CA 1 1
4 4005 1 1 6 GLU CB C 3.010 9.546 2.781 1.00 . A A . 6 GLU CB 1 1
4 4006 1 1 6 GLU CD C 5.441 10.107 2.676 1.00 . A A . 6 GLU CD 1 1
4 4007 1 1 6 GLU CG C 4.029 10.600 2.357 1.00 . A A . 6 GLU CG 1 1
4 4008 1 1 6 GLU H H 3.221 9.528 0.223 1.00 . A A . 6 GLU H 1 1
4 4009 1 1 6 GLU HA H 4.198 7.846 2.254 1.00 . A A . 6 GLU HA 1 1
4 4010 1 1 6 GLU HB2 H 2.013 9.912 2.595 1.00 . A A . 6 GLU HB2 1 1
4 4011 1 1 6 GLU HB3 H 3.129 9.336 3.833 1.00 . A A . 6 GLU HB3 1 1
4 4012 1 1 6 GLU HG2 H 3.939 10.774 1.294 1.00 . A A . 6 GLU HG2 1 1
4 4013 1 1 6 GLU HG3 H 3.841 11.518 2.891 1.00 . A A . 6 GLU HG3 1 1
4 4014 1 1 6 GLU N N 3.262 8.597 0.519 1.00 . A A . 6 GLU N 1 1
4 4015 1 1 6 GLU O O 2.303 6.355 3.061 1.00 . A A . 6 GLU O 1 1
4 4016 1 1 6 GLU OE1 O 5.888 10.330 3.788 1.00 . A A . 6 GLU OE1 1 1
4 4017 1 1 6 GLU OE2 O 6.052 9.513 1.802 1.00 . A A . 6 GLU OE2 1 1
4 4018 1 1 7 VAL C C 0.164 5.105 1.314 1.00 . A A . 7 VAL C 1 1
4 4019 1 1 7 VAL CA C -0.125 6.490 1.920 1.00 . A A . 7 VAL CA 1 1
4 4020 1 1 7 VAL CB C -1.417 7.089 1.346 1.00 . A A . 7 VAL CB 1 1
4 4021 1 1 7 VAL CG1 C -2.531 6.034 1.350 1.00 . A A . 7 VAL CG1 1 1
4 4022 1 1 7 VAL CG2 C -1.852 8.317 2.177 1.00 . A A . 7 VAL CG2 1 1
4 4023 1 1 7 VAL H H 0.882 8.177 1.036 1.00 . A A . 7 VAL H 1 1
4 4024 1 1 7 VAL HA H -0.225 6.328 2.990 1.00 . A A . 7 VAL HA 1 1
4 4025 1 1 7 VAL HB H -1.227 7.402 0.330 1.00 . A A . 7 VAL HB 1 1
4 4026 1 1 7 VAL HG11 H -2.497 5.474 2.273 1.00 . A A . 7 VAL HG11 1 1
4 4027 1 1 7 VAL HG12 H -2.392 5.362 0.517 1.00 . A A . 7 VAL HG12 1 1
4 4028 1 1 7 VAL HG13 H -3.489 6.522 1.261 1.00 . A A . 7 VAL HG13 1 1
4 4029 1 1 7 VAL HG21 H -1.639 8.152 3.222 1.00 . A A . 7 VAL HG21 1 1
4 4030 1 1 7 VAL HG22 H -2.913 8.485 2.053 1.00 . A A . 7 VAL HG22 1 1
4 4031 1 1 7 VAL HG23 H -1.316 9.191 1.837 1.00 . A A . 7 VAL HG23 1 1
4 4032 1 1 7 VAL N N 1.001 7.427 1.658 1.00 . A A . 7 VAL N 1 1
4 4033 1 1 7 VAL O O -0.140 4.092 1.910 1.00 . A A . 7 VAL O 1 1
4 4034 1 1 8 CYS C C 1.957 2.917 0.450 1.00 . A A . 8 CYS C 1 1
4 4035 1 1 8 CYS CA C 1.046 3.712 -0.479 1.00 . A A . 8 CYS CA 1 1
4 4036 1 1 8 CYS CB C 1.726 3.939 -1.844 1.00 . A A . 8 CYS CB 1 1
4 4037 1 1 8 CYS H H 1.004 5.847 -0.350 1.00 . A A . 8 CYS H 1 1
4 4038 1 1 8 CYS HA H 0.130 3.156 -0.630 1.00 . A A . 8 CYS HA 1 1
4 4039 1 1 8 CYS HB2 H 1.545 3.088 -2.478 1.00 . A A . 8 CYS HB2 1 1
4 4040 1 1 8 CYS HB3 H 1.304 4.821 -2.303 1.00 . A A . 8 CYS HB3 1 1
4 4041 1 1 8 CYS N N 0.748 5.040 0.139 1.00 . A A . 8 CYS N 1 1
4 4042 1 1 8 CYS O O 1.721 1.757 0.725 1.00 . A A . 8 CYS O 1 1
4 4043 1 1 8 CYS SG S 3.514 4.159 -1.662 1.00 . A A . 8 CYS SG 1 1
4 4044 1 1 9 GLU C C 3.208 2.483 3.142 1.00 . A A . 9 GLU C 1 1
4 4045 1 1 9 GLU CA C 3.922 2.795 1.831 1.00 . A A . 9 GLU CA 1 1
4 4046 1 1 9 GLU CB C 5.152 3.660 2.118 1.00 . A A . 9 GLU CB 1 1
4 4047 1 1 9 GLU CD C 7.267 4.533 1.114 1.00 . A A . 9 GLU CD 1 1
4 4048 1 1 9 GLU CG C 5.872 3.983 0.808 1.00 . A A . 9 GLU CG 1 1
4 4049 1 1 9 GLU H H 3.186 4.458 0.692 1.00 . A A . 9 GLU H 1 1
4 4050 1 1 9 GLU HA H 4.230 1.880 1.349 1.00 . A A . 9 GLU HA 1 1
4 4051 1 1 9 GLU HB2 H 4.841 4.579 2.595 1.00 . A A . 9 GLU HB2 1 1
4 4052 1 1 9 GLU HB3 H 5.823 3.125 2.773 1.00 . A A . 9 GLU HB3 1 1
4 4053 1 1 9 GLU HG2 H 5.960 3.084 0.216 1.00 . A A . 9 GLU HG2 1 1
4 4054 1 1 9 GLU HG3 H 5.308 4.724 0.261 1.00 . A A . 9 GLU HG3 1 1
4 4055 1 1 9 GLU N N 3.001 3.525 0.931 1.00 . A A . 9 GLU N 1 1
4 4056 1 1 9 GLU O O 3.524 1.510 3.797 1.00 . A A . 9 GLU O 1 1
4 4057 1 1 9 GLU OE1 O 7.361 5.701 1.454 1.00 . A A . 9 GLU OE1 1 1
4 4058 1 1 9 GLU OE2 O 8.218 3.776 1.003 1.00 . A A . 9 GLU OE2 1 1
4 4059 1 1 10 PHE C C 0.721 1.676 4.650 1.00 . A A . 10 PHE C 1 1
4 4060 1 1 10 PHE CA C 1.560 2.951 4.825 1.00 . A A . 10 PHE CA 1 1
4 4061 1 1 10 PHE CB C 0.657 4.103 5.261 1.00 . A A . 10 PHE CB 1 1
4 4062 1 1 10 PHE CD1 C 0.650 3.907 7.768 1.00 . A A . 10 PHE CD1 1 1
4 4063 1 1 10 PHE CD2 C -1.273 3.108 6.528 1.00 . A A . 10 PHE CD2 1 1
4 4064 1 1 10 PHE CE1 C 0.045 3.512 8.966 1.00 . A A . 10 PHE CE1 1 1
4 4065 1 1 10 PHE CE2 C -1.879 2.707 7.726 1.00 . A A . 10 PHE CE2 1 1
4 4066 1 1 10 PHE CG C -0.010 3.706 6.552 1.00 . A A . 10 PHE CG 1 1
4 4067 1 1 10 PHE CZ C -1.219 2.911 8.947 1.00 . A A . 10 PHE CZ 1 1
4 4068 1 1 10 PHE H H 1.979 4.071 3.041 1.00 . A A . 10 PHE H 1 1
4 4069 1 1 10 PHE HA H 2.305 2.776 5.578 1.00 . A A . 10 PHE HA 1 1
4 4070 1 1 10 PHE HB2 H 1.250 4.994 5.414 1.00 . A A . 10 PHE HB2 1 1
4 4071 1 1 10 PHE HB3 H -0.093 4.289 4.506 1.00 . A A . 10 PHE HB3 1 1
4 4072 1 1 10 PHE HD1 H 1.624 4.372 7.781 1.00 . A A . 10 PHE HD1 1 1
4 4073 1 1 10 PHE HD2 H -1.779 2.960 5.585 1.00 . A A . 10 PHE HD2 1 1
4 4074 1 1 10 PHE HE1 H 0.556 3.667 9.907 1.00 . A A . 10 PHE HE1 1 1
4 4075 1 1 10 PHE HE2 H -2.854 2.238 7.712 1.00 . A A . 10 PHE HE2 1 1
4 4076 1 1 10 PHE HZ H -1.683 2.602 9.870 1.00 . A A . 10 PHE HZ 1 1
4 4077 1 1 10 PHE N N 2.248 3.275 3.550 1.00 . A A . 10 PHE N 1 1
4 4078 1 1 10 PHE O O 0.786 0.772 5.458 1.00 . A A . 10 PHE O 1 1
4 4079 1 1 11 LEU C C 0.072 -0.844 3.225 1.00 . A A . 11 LEU C 1 1
4 4080 1 1 11 LEU CA C -0.868 0.347 3.391 1.00 . A A . 11 LEU CA 1 1
4 4081 1 1 11 LEU CB C -1.739 0.470 2.128 1.00 . A A . 11 LEU CB 1 1
4 4082 1 1 11 LEU CD1 C -3.253 2.056 0.907 1.00 . A A . 11 LEU CD1 1 1
4 4083 1 1 11 LEU CD2 C -3.945 1.176 3.136 1.00 . A A . 11 LEU CD2 1 1
4 4084 1 1 11 LEU CG C -2.747 1.623 2.286 1.00 . A A . 11 LEU CG 1 1
4 4085 1 1 11 LEU H H -0.094 2.316 2.948 1.00 . A A . 11 LEU H 1 1
4 4086 1 1 11 LEU HA H -1.508 0.171 4.241 1.00 . A A . 11 LEU HA 1 1
4 4087 1 1 11 LEU HB2 H -1.104 0.661 1.273 1.00 . A A . 11 LEU HB2 1 1
4 4088 1 1 11 LEU HB3 H -2.276 -0.463 1.975 1.00 . A A . 11 LEU HB3 1 1
4 4089 1 1 11 LEU HD11 H -3.614 1.192 0.368 1.00 . A A . 11 LEU HD11 1 1
4 4090 1 1 11 LEU HD12 H -2.446 2.512 0.354 1.00 . A A . 11 LEU HD12 1 1
4 4091 1 1 11 LEU HD13 H -4.056 2.769 1.025 1.00 . A A . 11 LEU HD13 1 1
4 4092 1 1 11 LEU HD21 H -3.641 1.068 4.165 1.00 . A A . 11 LEU HD21 1 1
4 4093 1 1 11 LEU HD22 H -4.322 0.233 2.771 1.00 . A A . 11 LEU HD22 1 1
4 4094 1 1 11 LEU HD23 H -4.726 1.920 3.071 1.00 . A A . 11 LEU HD23 1 1
4 4095 1 1 11 LEU HG H -2.260 2.461 2.764 1.00 . A A . 11 LEU HG 1 1
4 4096 1 1 11 LEU N N -0.054 1.583 3.597 1.00 . A A . 11 LEU N 1 1
4 4097 1 1 11 LEU O O -0.158 -1.899 3.782 1.00 . A A . 11 LEU O 1 1
4 4098 1 1 12 VAL C C 2.613 -2.285 3.654 1.00 . A A . 12 VAL C 1 1
4 4099 1 1 12 VAL CA C 2.058 -1.846 2.285 1.00 . A A . 12 VAL CA 1 1
4 4100 1 1 12 VAL CB C 3.203 -1.394 1.359 1.00 . A A . 12 VAL CB 1 1
4 4101 1 1 12 VAL CG1 C 4.412 -2.323 1.492 1.00 . A A . 12 VAL CG1 1 1
4 4102 1 1 12 VAL CG2 C 2.718 -1.412 -0.093 1.00 . A A . 12 VAL CG2 1 1
4 4103 1 1 12 VAL H H 1.318 0.136 2.001 1.00 . A A . 12 VAL H 1 1
4 4104 1 1 12 VAL HA H 1.529 -2.679 1.834 1.00 . A A . 12 VAL HA 1 1
4 4105 1 1 12 VAL HB H 3.496 -0.389 1.624 1.00 . A A . 12 VAL HB 1 1
4 4106 1 1 12 VAL HG11 H 5.105 -2.121 0.690 1.00 . A A . 12 VAL HG11 1 1
4 4107 1 1 12 VAL HG12 H 4.084 -3.351 1.440 1.00 . A A . 12 VAL HG12 1 1
4 4108 1 1 12 VAL HG13 H 4.902 -2.150 2.439 1.00 . A A . 12 VAL HG13 1 1
4 4109 1 1 12 VAL HG21 H 2.545 -2.433 -0.404 1.00 . A A . 12 VAL HG21 1 1
4 4110 1 1 12 VAL HG22 H 3.468 -0.964 -0.729 1.00 . A A . 12 VAL HG22 1 1
4 4111 1 1 12 VAL HG23 H 1.797 -0.851 -0.172 1.00 . A A . 12 VAL HG23 1 1
4 4112 1 1 12 VAL N N 1.127 -0.703 2.468 1.00 . A A . 12 VAL N 1 1
4 4113 1 1 12 VAL O O 2.607 -3.452 3.983 1.00 . A A . 12 VAL O 1 1
4 4114 1 1 13 LYS C C 2.539 -2.428 6.617 1.00 . A A . 13 LYS C 1 1
4 4115 1 1 13 LYS CA C 3.631 -1.731 5.797 1.00 . A A . 13 LYS CA 1 1
4 4116 1 1 13 LYS CB C 4.107 -0.463 6.523 1.00 . A A . 13 LYS CB 1 1
4 4117 1 1 13 LYS CD C 5.349 0.263 8.588 1.00 . A A . 13 LYS CD 1 1
4 4118 1 1 13 LYS CE C 4.830 1.675 8.311 1.00 . A A . 13 LYS CE 1 1
4 4119 1 1 13 LYS CG C 4.372 -0.766 8.009 1.00 . A A . 13 LYS CG 1 1
4 4120 1 1 13 LYS H H 3.080 -0.418 4.172 1.00 . A A . 13 LYS H 1 1
4 4121 1 1 13 LYS HA H 4.465 -2.403 5.661 1.00 . A A . 13 LYS HA 1 1
4 4122 1 1 13 LYS HB2 H 5.017 -0.111 6.058 1.00 . A A . 13 LYS HB2 1 1
4 4123 1 1 13 LYS HB3 H 3.348 0.300 6.444 1.00 . A A . 13 LYS HB3 1 1
4 4124 1 1 13 LYS HD2 H 5.439 0.114 9.653 1.00 . A A . 13 LYS HD2 1 1
4 4125 1 1 13 LYS HD3 H 6.316 0.141 8.124 1.00 . A A . 13 LYS HD3 1 1
4 4126 1 1 13 LYS HE2 H 5.394 2.386 8.897 1.00 . A A . 13 LYS HE2 1 1
4 4127 1 1 13 LYS HE3 H 4.945 1.902 7.262 1.00 . A A . 13 LYS HE3 1 1
4 4128 1 1 13 LYS HG2 H 3.439 -0.719 8.555 1.00 . A A . 13 LYS HG2 1 1
4 4129 1 1 13 LYS HG3 H 4.796 -1.754 8.108 1.00 . A A . 13 LYS HG3 1 1
4 4130 1 1 13 LYS HZ1 H 3.134 2.747 8.869 1.00 . A A . 13 LYS HZ1 1 1
4 4131 1 1 13 LYS HZ2 H 3.218 1.187 9.537 1.00 . A A . 13 LYS HZ2 1 1
4 4132 1 1 13 LYS HZ3 H 2.808 1.393 7.901 1.00 . A A . 13 LYS HZ3 1 1
4 4133 1 1 13 LYS N N 3.083 -1.357 4.455 1.00 . A A . 13 LYS N 1 1
4 4134 1 1 13 LYS NZ N 3.389 1.756 8.682 1.00 . A A . 13 LYS NZ 1 1
4 4135 1 1 13 LYS O O 2.778 -3.417 7.280 1.00 . A A . 13 LYS O 1 1
4 4136 1 1 14 GLU C C -0.160 -3.839 6.774 1.00 . A A . 14 GLU C 1 1
4 4137 1 1 14 GLU CA C 0.242 -2.496 7.391 1.00 . A A . 14 GLU CA 1 1
4 4138 1 1 14 GLU CB C -0.958 -1.514 7.396 1.00 . A A . 14 GLU CB 1 1
4 4139 1 1 14 GLU CD C -0.185 -0.232 9.401 1.00 . A A . 14 GLU CD 1 1
4 4140 1 1 14 GLU CG C -1.310 -1.098 8.830 1.00 . A A . 14 GLU CG 1 1
4 4141 1 1 14 GLU H H 1.195 -1.094 6.053 1.00 . A A . 14 GLU H 1 1
4 4142 1 1 14 GLU HA H 0.587 -2.666 8.402 1.00 . A A . 14 GLU HA 1 1
4 4143 1 1 14 GLU HB2 H -0.693 -0.634 6.830 1.00 . A A . 14 GLU HB2 1 1
4 4144 1 1 14 GLU HB3 H -1.825 -1.976 6.941 1.00 . A A . 14 GLU HB3 1 1
4 4145 1 1 14 GLU HG2 H -2.231 -0.537 8.825 1.00 . A A . 14 GLU HG2 1 1
4 4146 1 1 14 GLU HG3 H -1.428 -1.979 9.443 1.00 . A A . 14 GLU HG3 1 1
4 4147 1 1 14 GLU N N 1.351 -1.896 6.593 1.00 . A A . 14 GLU N 1 1
4 4148 1 1 14 GLU O O -0.485 -4.775 7.476 1.00 . A A . 14 GLU O 1 1
4 4149 1 1 14 GLU OE1 O 0.380 0.542 8.646 1.00 . A A . 14 GLU OE1 1 1
4 4150 1 1 14 GLU OE2 O 0.092 -0.356 10.582 1.00 . A A . 14 GLU OE2 1 1
4 4151 1 1 15 VAL C C 0.474 -6.320 5.140 1.00 . A A . 15 VAL C 1 1
4 4152 1 1 15 VAL CA C -0.569 -5.230 4.862 1.00 . A A . 15 VAL CA 1 1
4 4153 1 1 15 VAL CB C -0.763 -5.038 3.346 1.00 . A A . 15 VAL CB 1 1
4 4154 1 1 15 VAL CG1 C -0.699 -6.399 2.625 1.00 . A A . 15 VAL CG1 1 1
4 4155 1 1 15 VAL CG2 C -2.127 -4.382 3.088 1.00 . A A . 15 VAL CG2 1 1
4 4156 1 1 15 VAL H H 0.089 -3.179 4.921 1.00 . A A . 15 VAL H 1 1
4 4157 1 1 15 VAL HA H -1.508 -5.545 5.302 1.00 . A A . 15 VAL HA 1 1
4 4158 1 1 15 VAL HB H 0.017 -4.396 2.966 1.00 . A A . 15 VAL HB 1 1
4 4159 1 1 15 VAL HG11 H 0.337 -6.641 2.411 1.00 . A A . 15 VAL HG11 1 1
4 4160 1 1 15 VAL HG12 H -1.258 -6.352 1.704 1.00 . A A . 15 VAL HG12 1 1
4 4161 1 1 15 VAL HG13 H -1.120 -7.168 3.257 1.00 . A A . 15 VAL HG13 1 1
4 4162 1 1 15 VAL HG21 H -2.915 -5.066 3.368 1.00 . A A . 15 VAL HG21 1 1
4 4163 1 1 15 VAL HG22 H -2.217 -4.139 2.040 1.00 . A A . 15 VAL HG22 1 1
4 4164 1 1 15 VAL HG23 H -2.208 -3.480 3.676 1.00 . A A . 15 VAL HG23 1 1
4 4165 1 1 15 VAL N N -0.162 -3.943 5.481 1.00 . A A . 15 VAL N 1 1
4 4166 1 1 15 VAL O O 0.127 -7.438 5.435 1.00 . A A . 15 VAL O 1 1
4 4167 1 1 16 THR C C 2.597 -7.645 6.703 1.00 . A A . 16 THR C 1 1
4 4168 1 1 16 THR CA C 2.706 -7.152 5.265 1.00 . A A . 16 THR CA 1 1
4 4169 1 1 16 THR CB C 4.154 -6.752 4.988 1.00 . A A . 16 THR CB 1 1
4 4170 1 1 16 THR CG2 C 4.256 -5.771 3.810 1.00 . A A . 16 THR CG2 1 1
4 4171 1 1 16 THR H H 2.041 -5.146 4.768 1.00 . A A . 16 THR H 1 1
4 4172 1 1 16 THR HA H 2.441 -7.956 4.601 1.00 . A A . 16 THR HA 1 1
4 4173 1 1 16 THR HB H 4.703 -7.652 4.749 1.00 . A A . 16 THR HB 1 1
4 4174 1 1 16 THR HG1 H 4.415 -6.658 6.912 1.00 . A A . 16 THR HG1 1 1
4 4175 1 1 16 THR HG21 H 4.483 -4.788 4.190 1.00 . A A . 16 THR HG21 1 1
4 4176 1 1 16 THR HG22 H 3.326 -5.742 3.265 1.00 . A A . 16 THR HG22 1 1
4 4177 1 1 16 THR HG23 H 5.048 -6.084 3.144 1.00 . A A . 16 THR HG23 1 1
4 4178 1 1 16 THR N N 1.742 -6.043 5.026 1.00 . A A . 16 THR N 1 1
4 4179 1 1 16 THR O O 2.684 -8.831 6.956 1.00 . A A . 16 THR O 1 1
4 4180 1 1 16 THR OG1 O 4.708 -6.154 6.151 1.00 . A A . 16 THR OG1 1 1
4 4181 1 1 17 LYS C C 1.066 -8.210 9.082 1.00 . A A . 17 LYS C 1 1
4 4182 1 1 17 LYS CA C 2.284 -7.292 9.045 1.00 . A A . 17 LYS CA 1 1
4 4183 1 1 17 LYS CB C 2.102 -6.138 10.042 1.00 . A A . 17 LYS CB 1 1
4 4184 1 1 17 LYS CD C 1.892 -5.764 12.533 1.00 . A A . 17 LYS CD 1 1
4 4185 1 1 17 LYS CE C 1.420 -6.415 13.837 1.00 . A A . 17 LYS CE 1 1
4 4186 1 1 17 LYS CG C 1.548 -6.692 11.371 1.00 . A A . 17 LYS CG 1 1
4 4187 1 1 17 LYS H H 2.310 -5.824 7.460 1.00 . A A . 17 LYS H 1 1
4 4188 1 1 17 LYS HA H 3.187 -7.840 9.280 1.00 . A A . 17 LYS HA 1 1
4 4189 1 1 17 LYS HB2 H 3.058 -5.662 10.214 1.00 . A A . 17 LYS HB2 1 1
4 4190 1 1 17 LYS HB3 H 1.410 -5.416 9.634 1.00 . A A . 17 LYS HB3 1 1
4 4191 1 1 17 LYS HD2 H 2.962 -5.610 12.568 1.00 . A A . 17 LYS HD2 1 1
4 4192 1 1 17 LYS HD3 H 1.393 -4.817 12.402 1.00 . A A . 17 LYS HD3 1 1
4 4193 1 1 17 LYS HE2 H 0.343 -6.374 13.888 1.00 . A A . 17 LYS HE2 1 1
4 4194 1 1 17 LYS HE3 H 1.741 -7.450 13.863 1.00 . A A . 17 LYS HE3 1 1
4 4195 1 1 17 LYS HG2 H 0.475 -6.781 11.298 1.00 . A A . 17 LYS HG2 1 1
4 4196 1 1 17 LYS HG3 H 1.972 -7.668 11.559 1.00 . A A . 17 LYS HG3 1 1
4 4197 1 1 17 LYS HZ1 H 1.282 -5.054 15.406 1.00 . A A . 17 LYS HZ1 1 1
4 4198 1 1 17 LYS HZ2 H 2.817 -5.122 14.680 1.00 . A A . 17 LYS HZ2 1 1
4 4199 1 1 17 LYS HZ3 H 2.310 -6.366 15.719 1.00 . A A . 17 LYS HZ3 1 1
4 4200 1 1 17 LYS N N 2.399 -6.780 7.656 1.00 . A A . 17 LYS N 1 1
4 4201 1 1 17 LYS NZ N 2.002 -5.684 14.998 1.00 . A A . 17 LYS NZ 1 1
4 4202 1 1 17 LYS O O 1.018 -9.191 9.799 1.00 . A A . 17 LYS O 1 1
4 4203 1 1 18 LEU C C -0.807 -10.012 7.525 1.00 . A A . 18 LEU C 1 1
4 4204 1 1 18 LEU CA C -1.152 -8.701 8.241 1.00 . A A . 18 LEU CA 1 1
4 4205 1 1 18 LEU CB C -2.248 -7.922 7.478 1.00 . A A . 18 LEU CB 1 1
4 4206 1 1 18 LEU CD1 C -4.342 -6.793 8.399 1.00 . A A . 18 LEU CD1 1 1
4 4207 1 1 18 LEU CD2 C -2.249 -6.534 9.696 1.00 . A A . 18 LEU CD2 1 1
4 4208 1 1 18 LEU CG C -2.820 -6.682 8.271 1.00 . A A . 18 LEU CG 1 1
4 4209 1 1 18 LEU H H 0.163 -7.089 7.725 1.00 . A A . 18 LEU H 1 1
4 4210 1 1 18 LEU HA H -1.484 -8.951 9.232 1.00 . A A . 18 LEU HA 1 1
4 4211 1 1 18 LEU HB2 H -1.831 -7.573 6.551 1.00 . A A . 18 LEU HB2 1 1
4 4212 1 1 18 LEU HB3 H -3.044 -8.596 7.245 1.00 . A A . 18 LEU HB3 1 1
4 4213 1 1 18 LEU HD11 H -4.727 -5.912 8.888 1.00 . A A . 18 LEU HD11 1 1
4 4214 1 1 18 LEU HD12 H -4.589 -7.659 8.989 1.00 . A A . 18 LEU HD12 1 1
4 4215 1 1 18 LEU HD13 H -4.782 -6.885 7.416 1.00 . A A . 18 LEU HD13 1 1
4 4216 1 1 18 LEU HD21 H -1.176 -6.540 9.667 1.00 . A A . 18 LEU HD21 1 1
4 4217 1 1 18 LEU HD22 H -2.606 -7.337 10.321 1.00 . A A . 18 LEU HD22 1 1
4 4218 1 1 18 LEU HD23 H -2.585 -5.594 10.110 1.00 . A A . 18 LEU HD23 1 1
4 4219 1 1 18 LEU HG H -2.597 -5.780 7.714 1.00 . A A . 18 LEU HG 1 1
4 4220 1 1 18 LEU N N 0.083 -7.881 8.295 1.00 . A A . 18 LEU N 1 1
4 4221 1 1 18 LEU O O -1.297 -11.069 7.868 1.00 . A A . 18 LEU O 1 1
4 4222 1 1 19 ILE C C 1.384 -11.978 6.800 1.00 . A A . 19 ILE C 1 1
4 4223 1 1 19 ILE CA C 0.497 -11.185 5.845 1.00 . A A . 19 ILE CA 1 1
4 4224 1 1 19 ILE CB C 1.295 -10.806 4.585 1.00 . A A . 19 ILE CB 1 1
4 4225 1 1 19 ILE CD1 C 1.147 -9.641 2.365 1.00 . A A . 19 ILE CD1 1 1
4 4226 1 1 19 ILE CG1 C 0.360 -10.096 3.596 1.00 . A A . 19 ILE CG1 1 1
4 4227 1 1 19 ILE CG2 C 1.875 -12.065 3.928 1.00 . A A . 19 ILE CG2 1 1
4 4228 1 1 19 ILE H H 0.471 -9.094 6.330 1.00 . A A . 19 ILE H 1 1
4 4229 1 1 19 ILE HA H -0.371 -11.771 5.576 1.00 . A A . 19 ILE HA 1 1
4 4230 1 1 19 ILE HB H 2.107 -10.146 4.858 1.00 . A A . 19 ILE HB 1 1
4 4231 1 1 19 ILE HD11 H 2.096 -9.227 2.673 1.00 . A A . 19 ILE HD11 1 1
4 4232 1 1 19 ILE HD12 H 0.583 -8.889 1.836 1.00 . A A . 19 ILE HD12 1 1
4 4233 1 1 19 ILE HD13 H 1.319 -10.485 1.714 1.00 . A A . 19 ILE HD13 1 1
4 4234 1 1 19 ILE HG12 H -0.423 -10.772 3.290 1.00 . A A . 19 ILE HG12 1 1
4 4235 1 1 19 ILE HG13 H -0.081 -9.241 4.070 1.00 . A A . 19 ILE HG13 1 1
4 4236 1 1 19 ILE HG21 H 2.384 -11.791 3.014 1.00 . A A . 19 ILE HG21 1 1
4 4237 1 1 19 ILE HG22 H 1.079 -12.755 3.703 1.00 . A A . 19 ILE HG22 1 1
4 4238 1 1 19 ILE HG23 H 2.580 -12.533 4.597 1.00 . A A . 19 ILE HG23 1 1
4 4239 1 1 19 ILE N N 0.070 -9.950 6.559 1.00 . A A . 19 ILE N 1 1
4 4240 1 1 19 ILE O O 1.408 -13.192 6.792 1.00 . A A . 19 ILE O 1 1
4 4241 1 1 20 ASP C C 2.224 -12.528 9.755 1.00 . A A . 20 ASP C 1 1
4 4242 1 1 20 ASP CA C 3.024 -11.952 8.585 1.00 . A A . 20 ASP CA 1 1
4 4243 1 1 20 ASP CB C 4.037 -10.936 9.118 1.00 . A A . 20 ASP CB 1 1
4 4244 1 1 20 ASP CG C 5.078 -11.655 9.978 1.00 . A A . 20 ASP CG 1 1
4 4245 1 1 20 ASP H H 2.079 -10.300 7.597 1.00 . A A . 20 ASP H 1 1
4 4246 1 1 20 ASP HA H 3.554 -12.755 8.096 1.00 . A A . 20 ASP HA 1 1
4 4247 1 1 20 ASP HB2 H 4.527 -10.449 8.288 1.00 . A A . 20 ASP HB2 1 1
4 4248 1 1 20 ASP HB3 H 3.524 -10.198 9.718 1.00 . A A . 20 ASP HB3 1 1
4 4249 1 1 20 ASP N N 2.119 -11.279 7.620 1.00 . A A . 20 ASP N 1 1
4 4250 1 1 20 ASP O O 2.671 -13.446 10.411 1.00 . A A . 20 ASP O 1 1
4 4251 1 1 20 ASP OD1 O 6.041 -12.150 9.417 1.00 . A A . 20 ASP OD1 1 1
4 4252 1 1 20 ASP OD2 O 4.894 -11.698 11.183 1.00 . A A . 20 ASP OD2 1 1
4 4253 1 1 21 ASN C C -0.610 -13.719 10.709 1.00 . A A . 21 ASN C 1 1
4 4254 1 1 21 ASN CA C 0.260 -12.549 11.193 1.00 . A A . 21 ASN CA 1 1
4 4255 1 1 21 ASN CB C -0.585 -11.454 11.848 1.00 . A A . 21 ASN CB 1 1
4 4256 1 1 21 ASN CG C -1.242 -12.004 13.116 1.00 . A A . 21 ASN CG 1 1
4 4257 1 1 21 ASN H H 0.701 -11.260 9.499 1.00 . A A . 21 ASN H 1 1
4 4258 1 1 21 ASN HA H 0.968 -12.960 11.900 1.00 . A A . 21 ASN HA 1 1
4 4259 1 1 21 ASN HB2 H 0.048 -10.614 12.105 1.00 . A A . 21 ASN HB2 1 1
4 4260 1 1 21 ASN HB3 H -1.349 -11.130 11.159 1.00 . A A . 21 ASN HB3 1 1
4 4261 1 1 21 ASN HD21 H -2.686 -12.946 12.132 1.00 . A A . 21 ASN HD21 1 1
4 4262 1 1 21 ASN HD22 H -2.737 -13.102 13.821 1.00 . A A . 21 ASN HD22 1 1
4 4263 1 1 21 ASN N N 1.049 -12.000 10.039 1.00 . A A . 21 ASN N 1 1
4 4264 1 1 21 ASN ND2 N -2.310 -12.745 13.015 1.00 . A A . 21 ASN ND2 1 1
4 4265 1 1 21 ASN O O -1.310 -14.331 11.485 1.00 . A A . 21 ASN O 1 1
4 4266 1 1 21 ASN OD1 O -0.777 -11.756 14.211 1.00 . A A . 21 ASN OD1 1 1
4 4267 1 1 22 ASN C C -2.733 -14.987 8.611 1.00 . A A . 22 ASN C 1 1
4 4268 1 1 22 ASN CA C -1.251 -15.269 8.906 1.00 . A A . 22 ASN CA 1 1
4 4269 1 1 22 ASN CB C -1.164 -16.439 9.907 1.00 . A A . 22 ASN CB 1 1
4 4270 1 1 22 ASN CG C 0.208 -16.441 10.585 1.00 . A A . 22 ASN CG 1 1
4 4271 1 1 22 ASN H H 0.113 -13.583 8.857 1.00 . A A . 22 ASN H 1 1
4 4272 1 1 22 ASN HA H -0.750 -15.585 8.001 1.00 . A A . 22 ASN HA 1 1
4 4273 1 1 22 ASN HB2 H -1.939 -16.346 10.654 1.00 . A A . 22 ASN HB2 1 1
4 4274 1 1 22 ASN HB3 H -1.297 -17.371 9.378 1.00 . A A . 22 ASN HB3 1 1
4 4275 1 1 22 ASN HD21 H -0.525 -16.805 12.393 1.00 . A A . 22 ASN HD21 1 1
4 4276 1 1 22 ASN HD22 H 1.163 -16.654 12.312 1.00 . A A . 22 ASN HD22 1 1
4 4277 1 1 22 ASN N N -0.505 -14.074 9.448 1.00 . A A . 22 ASN N 1 1
4 4278 1 1 22 ASN ND2 N 0.289 -16.651 11.870 1.00 . A A . 22 ASN ND2 1 1
4 4279 1 1 22 ASN O O -3.575 -15.822 8.877 1.00 . A A . 22 ASN O 1 1
4 4280 1 1 22 ASN OD1 O 1.219 -16.249 9.937 1.00 . A A . 22 ASN OD1 1 1
4 4281 1 1 23 LYS C C -4.785 -13.967 6.273 1.00 . A A . 23 LYS C 1 1
4 4282 1 1 23 LYS CA C -4.525 -13.597 7.743 1.00 . A A . 23 LYS CA 1 1
4 4283 1 1 23 LYS CB C -4.842 -12.120 7.987 1.00 . A A . 23 LYS CB 1 1
4 4284 1 1 23 LYS CD C -5.181 -10.898 10.222 1.00 . A A . 23 LYS CD 1 1
4 4285 1 1 23 LYS CE C -4.545 -10.641 11.589 1.00 . A A . 23 LYS CE 1 1
4 4286 1 1 23 LYS CG C -4.170 -11.621 9.307 1.00 . A A . 23 LYS CG 1 1
4 4287 1 1 23 LYS H H -2.397 -13.193 7.823 1.00 . A A . 23 LYS H 1 1
4 4288 1 1 23 LYS HA H -5.147 -14.174 8.392 1.00 . A A . 23 LYS HA 1 1
4 4289 1 1 23 LYS HB2 H -4.473 -11.565 7.154 1.00 . A A . 23 LYS HB2 1 1
4 4290 1 1 23 LYS HB3 H -5.915 -11.997 8.056 1.00 . A A . 23 LYS HB3 1 1
4 4291 1 1 23 LYS HD2 H -5.470 -9.952 9.783 1.00 . A A . 23 LYS HD2 1 1
4 4292 1 1 23 LYS HD3 H -6.052 -11.519 10.355 1.00 . A A . 23 LYS HD3 1 1
4 4293 1 1 23 LYS HE2 H -4.134 -11.560 11.976 1.00 . A A . 23 LYS HE2 1 1
4 4294 1 1 23 LYS HE3 H -3.759 -9.907 11.489 1.00 . A A . 23 LYS HE3 1 1
4 4295 1 1 23 LYS HG2 H -3.762 -12.460 9.849 1.00 . A A . 23 LYS HG2 1 1
4 4296 1 1 23 LYS HG3 H -3.370 -10.937 9.063 1.00 . A A . 23 LYS HG3 1 1
4 4297 1 1 23 LYS HZ1 H -5.497 -9.097 12.613 1.00 . A A . 23 LYS HZ1 1 1
4 4298 1 1 23 LYS HZ2 H -5.448 -10.566 13.464 1.00 . A A . 23 LYS HZ2 1 1
4 4299 1 1 23 LYS HZ3 H -6.527 -10.369 12.166 1.00 . A A . 23 LYS HZ3 1 1
4 4300 1 1 23 LYS N N -3.078 -13.857 8.053 1.00 . A A . 23 LYS N 1 1
4 4301 1 1 23 LYS NZ N -5.582 -10.129 12.529 1.00 . A A . 23 LYS NZ 1 1
4 4302 1 1 23 LYS O O -3.908 -13.882 5.435 1.00 . A A . 23 LYS O 1 1
4 4303 1 1 24 THR C C -6.572 -13.519 3.687 1.00 . A A . 24 THR C 1 1
4 4304 1 1 24 THR CA C -6.325 -14.762 4.551 1.00 . A A . 24 THR CA 1 1
4 4305 1 1 24 THR CB C -7.599 -15.626 4.531 1.00 . A A . 24 THR CB 1 1
4 4306 1 1 24 THR CG2 C -7.726 -16.409 5.836 1.00 . A A . 24 THR CG2 1 1
4 4307 1 1 24 THR H H -6.677 -14.443 6.655 1.00 . A A . 24 THR H 1 1
4 4308 1 1 24 THR HA H -5.512 -15.319 4.110 1.00 . A A . 24 THR HA 1 1
4 4309 1 1 24 THR HB H -7.554 -16.321 3.705 1.00 . A A . 24 THR HB 1 1
4 4310 1 1 24 THR HG1 H -9.414 -15.289 3.919 1.00 . A A . 24 THR HG1 1 1
4 4311 1 1 24 THR HG21 H -8.108 -15.759 6.607 1.00 . A A . 24 THR HG21 1 1
4 4312 1 1 24 THR HG22 H -6.757 -16.788 6.128 1.00 . A A . 24 THR HG22 1 1
4 4313 1 1 24 THR HG23 H -8.408 -17.233 5.692 1.00 . A A . 24 THR HG23 1 1
4 4314 1 1 24 THR N N -5.991 -14.379 5.959 1.00 . A A . 24 THR N 1 1
4 4315 1 1 24 THR O O -6.812 -12.439 4.189 1.00 . A A . 24 THR O 1 1
4 4316 1 1 24 THR OG1 O -8.736 -14.788 4.378 1.00 . A A . 24 THR OG1 1 1
4 4317 1 1 25 GLU C C -8.161 -11.916 1.864 1.00 . A A . 25 GLU C 1 1
4 4318 1 1 25 GLU CA C -6.802 -12.518 1.485 1.00 . A A . 25 GLU CA 1 1
4 4319 1 1 25 GLU CB C -6.827 -13.006 0.031 1.00 . A A . 25 GLU CB 1 1
4 4320 1 1 25 GLU CD C -7.143 -12.227 -2.327 1.00 . A A . 25 GLU CD 1 1
4 4321 1 1 25 GLU CG C -6.685 -11.818 -0.924 1.00 . A A . 25 GLU CG 1 1
4 4322 1 1 25 GLU H H -6.366 -14.569 2.022 1.00 . A A . 25 GLU H 1 1
4 4323 1 1 25 GLU HA H -6.026 -11.774 1.619 1.00 . A A . 25 GLU HA 1 1
4 4324 1 1 25 GLU HB2 H -6.009 -13.694 -0.129 1.00 . A A . 25 GLU HB2 1 1
4 4325 1 1 25 GLU HB3 H -7.763 -13.512 -0.160 1.00 . A A . 25 GLU HB3 1 1
4 4326 1 1 25 GLU HG2 H -7.293 -10.997 -0.572 1.00 . A A . 25 GLU HG2 1 1
4 4327 1 1 25 GLU HG3 H -5.651 -11.513 -0.962 1.00 . A A . 25 GLU HG3 1 1
4 4328 1 1 25 GLU N N -6.542 -13.677 2.389 1.00 . A A . 25 GLU N 1 1
4 4329 1 1 25 GLU O O -8.315 -10.715 1.975 1.00 . A A . 25 GLU O 1 1
4 4330 1 1 25 GLU OE1 O -6.818 -13.329 -2.736 1.00 . A A . 25 GLU OE1 1 1
4 4331 1 1 25 GLU OE2 O -7.808 -11.430 -2.967 1.00 . A A . 25 GLU OE2 1 1
4 4332 1 1 26 LYS C C -10.454 -11.381 3.673 1.00 . A A . 26 LYS C 1 1
4 4333 1 1 26 LYS CA C -10.507 -12.262 2.420 1.00 . A A . 26 LYS CA 1 1
4 4334 1 1 26 LYS CB C -11.430 -13.466 2.665 1.00 . A A . 26 LYS CB 1 1
4 4335 1 1 26 LYS CD C -13.157 -12.999 4.467 1.00 . A A . 26 LYS CD 1 1
4 4336 1 1 26 LYS CE C -14.608 -12.586 4.719 1.00 . A A . 26 LYS CE 1 1
4 4337 1 1 26 LYS CG C -12.879 -12.996 2.956 1.00 . A A . 26 LYS CG 1 1
4 4338 1 1 26 LYS H H -8.991 -13.711 1.948 1.00 . A A . 26 LYS H 1 1
4 4339 1 1 26 LYS HA H -10.908 -11.675 1.615 1.00 . A A . 26 LYS HA 1 1
4 4340 1 1 26 LYS HB2 H -11.426 -14.092 1.782 1.00 . A A . 26 LYS HB2 1 1
4 4341 1 1 26 LYS HB3 H -11.055 -14.039 3.501 1.00 . A A . 26 LYS HB3 1 1
4 4342 1 1 26 LYS HD2 H -12.989 -13.990 4.860 1.00 . A A . 26 LYS HD2 1 1
4 4343 1 1 26 LYS HD3 H -12.497 -12.301 4.959 1.00 . A A . 26 LYS HD3 1 1
4 4344 1 1 26 LYS HE2 H -15.262 -13.162 4.080 1.00 . A A . 26 LYS HE2 1 1
4 4345 1 1 26 LYS HE3 H -14.859 -12.770 5.752 1.00 . A A . 26 LYS HE3 1 1
4 4346 1 1 26 LYS HG2 H -13.027 -11.997 2.570 1.00 . A A . 26 LYS HG2 1 1
4 4347 1 1 26 LYS HG3 H -13.577 -13.666 2.472 1.00 . A A . 26 LYS HG3 1 1
4 4348 1 1 26 LYS HZ1 H -15.772 -10.873 4.507 1.00 . A A . 26 LYS HZ1 1 1
4 4349 1 1 26 LYS HZ2 H -14.445 -10.944 3.449 1.00 . A A . 26 LYS HZ2 1 1
4 4350 1 1 26 LYS HZ3 H -14.207 -10.577 5.090 1.00 . A A . 26 LYS HZ3 1 1
4 4351 1 1 26 LYS N N -9.146 -12.751 2.055 1.00 . A A . 26 LYS N 1 1
4 4352 1 1 26 LYS NZ N -14.770 -11.136 4.419 1.00 . A A . 26 LYS NZ 1 1
4 4353 1 1 26 LYS O O -11.231 -10.459 3.820 1.00 . A A . 26 LYS O 1 1
4 4354 1 1 27 GLU C C -8.820 -9.471 5.518 1.00 . A A . 27 GLU C 1 1
4 4355 1 1 27 GLU CA C -9.492 -10.820 5.818 1.00 . A A . 27 GLU CA 1 1
4 4356 1 1 27 GLU CB C -8.679 -11.547 6.890 1.00 . A A . 27 GLU CB 1 1
4 4357 1 1 27 GLU CD C -8.568 -13.570 8.348 1.00 . A A . 27 GLU CD 1 1
4 4358 1 1 27 GLU CG C -9.484 -12.699 7.485 1.00 . A A . 27 GLU CG 1 1
4 4359 1 1 27 GLU H H -8.943 -12.402 4.451 1.00 . A A . 27 GLU H 1 1
4 4360 1 1 27 GLU HA H -10.492 -10.646 6.187 1.00 . A A . 27 GLU HA 1 1
4 4361 1 1 27 GLU HB2 H -7.772 -11.935 6.454 1.00 . A A . 27 GLU HB2 1 1
4 4362 1 1 27 GLU HB3 H -8.435 -10.851 7.672 1.00 . A A . 27 GLU HB3 1 1
4 4363 1 1 27 GLU HG2 H -10.279 -12.301 8.096 1.00 . A A . 27 GLU HG2 1 1
4 4364 1 1 27 GLU HG3 H -9.900 -13.296 6.692 1.00 . A A . 27 GLU HG3 1 1
4 4365 1 1 27 GLU N N -9.562 -11.653 4.581 1.00 . A A . 27 GLU N 1 1
4 4366 1 1 27 GLU O O -9.184 -8.458 6.081 1.00 . A A . 27 GLU O 1 1
4 4367 1 1 27 GLU OE1 O -7.480 -13.881 7.892 1.00 . A A . 27 GLU OE1 1 1
4 4368 1 1 27 GLU OE2 O -8.970 -13.908 9.448 1.00 . A A . 27 GLU OE2 1 1
4 4369 1 1 28 ILE C C -8.156 -7.207 3.684 1.00 . A A . 28 ILE C 1 1
4 4370 1 1 28 ILE CA C -7.162 -8.147 4.354 1.00 . A A . 28 ILE CA 1 1
4 4371 1 1 28 ILE CB C -5.955 -8.442 3.448 1.00 . A A . 28 ILE CB 1 1
4 4372 1 1 28 ILE CD1 C -3.713 -9.648 3.894 1.00 . A A . 28 ILE CD1 1 1
4 4373 1 1 28 ILE CG1 C -5.243 -9.706 4.011 1.00 . A A . 28 ILE CG1 1 1
4 4374 1 1 28 ILE CG2 C -5.017 -7.228 3.406 1.00 . A A . 28 ILE CG2 1 1
4 4375 1 1 28 ILE H H -7.553 -10.261 4.206 1.00 . A A . 28 ILE H 1 1
4 4376 1 1 28 ILE HA H -6.826 -7.705 5.281 1.00 . A A . 28 ILE HA 1 1
4 4377 1 1 28 ILE HB H -6.308 -8.644 2.448 1.00 . A A . 28 ILE HB 1 1
4 4378 1 1 28 ILE HD11 H -3.432 -9.474 2.866 1.00 . A A . 28 ILE HD11 1 1
4 4379 1 1 28 ILE HD12 H -3.299 -10.593 4.228 1.00 . A A . 28 ILE HD12 1 1
4 4380 1 1 28 ILE HD13 H -3.332 -8.854 4.515 1.00 . A A . 28 ILE HD13 1 1
4 4381 1 1 28 ILE HG12 H -5.494 -9.812 5.043 1.00 . A A . 28 ILE HG12 1 1
4 4382 1 1 28 ILE HG13 H -5.598 -10.573 3.485 1.00 . A A . 28 ILE HG13 1 1
4 4383 1 1 28 ILE HG21 H -4.583 -7.068 4.380 1.00 . A A . 28 ILE HG21 1 1
4 4384 1 1 28 ILE HG22 H -5.576 -6.355 3.113 1.00 . A A . 28 ILE HG22 1 1
4 4385 1 1 28 ILE HG23 H -4.233 -7.406 2.685 1.00 . A A . 28 ILE HG23 1 1
4 4386 1 1 28 ILE N N -7.843 -9.441 4.656 1.00 . A A . 28 ILE N 1 1
4 4387 1 1 28 ILE O O -8.200 -6.028 3.973 1.00 . A A . 28 ILE O 1 1
4 4388 1 1 29 LEU C C -11.073 -6.482 3.134 1.00 . A A . 29 LEU C 1 1
4 4389 1 1 29 LEU CA C -9.967 -6.847 2.135 1.00 . A A . 29 LEU CA 1 1
4 4390 1 1 29 LEU CB C -10.554 -7.605 0.945 1.00 . A A . 29 LEU CB 1 1
4 4391 1 1 29 LEU CD1 C -9.999 -8.968 -1.076 1.00 . A A . 29 LEU CD1 1 1
4 4392 1 1 29 LEU CD2 C -8.609 -6.959 -0.510 1.00 . A A . 29 LEU CD2 1 1
4 4393 1 1 29 LEU CG C -9.411 -8.137 0.069 1.00 . A A . 29 LEU CG 1 1
4 4394 1 1 29 LEU H H -8.924 -8.666 2.576 1.00 . A A . 29 LEU H 1 1
4 4395 1 1 29 LEU HA H -9.489 -5.943 1.788 1.00 . A A . 29 LEU HA 1 1
4 4396 1 1 29 LEU HB2 H -11.148 -8.434 1.305 1.00 . A A . 29 LEU HB2 1 1
4 4397 1 1 29 LEU HB3 H -11.174 -6.941 0.362 1.00 . A A . 29 LEU HB3 1 1
4 4398 1 1 29 LEU HD11 H -10.782 -8.405 -1.563 1.00 . A A . 29 LEU HD11 1 1
4 4399 1 1 29 LEU HD12 H -10.407 -9.886 -0.684 1.00 . A A . 29 LEU HD12 1 1
4 4400 1 1 29 LEU HD13 H -9.222 -9.195 -1.791 1.00 . A A . 29 LEU HD13 1 1
4 4401 1 1 29 LEU HD21 H -7.909 -6.601 0.231 1.00 . A A . 29 LEU HD21 1 1
4 4402 1 1 29 LEU HD22 H -9.282 -6.160 -0.785 1.00 . A A . 29 LEU HD22 1 1
4 4403 1 1 29 LEU HD23 H -8.065 -7.285 -1.384 1.00 . A A . 29 LEU HD23 1 1
4 4404 1 1 29 LEU HG H -8.756 -8.762 0.671 1.00 . A A . 29 LEU HG 1 1
4 4405 1 1 29 LEU N N -8.966 -7.714 2.804 1.00 . A A . 29 LEU N 1 1
4 4406 1 1 29 LEU O O -11.680 -5.436 3.058 1.00 . A A . 29 LEU O 1 1
4 4407 1 1 30 ASP C C -11.842 -5.899 6.002 1.00 . A A . 30 ASP C 1 1
4 4408 1 1 30 ASP CA C -12.358 -7.038 5.114 1.00 . A A . 30 ASP CA 1 1
4 4409 1 1 30 ASP CB C -12.621 -8.283 5.966 1.00 . A A . 30 ASP CB 1 1
4 4410 1 1 30 ASP CG C -13.828 -8.036 6.873 1.00 . A A . 30 ASP CG 1 1
4 4411 1 1 30 ASP H H -10.810 -8.177 4.119 1.00 . A A . 30 ASP H 1 1
4 4412 1 1 30 ASP HA H -13.274 -6.721 4.637 1.00 . A A . 30 ASP HA 1 1
4 4413 1 1 30 ASP HB2 H -12.821 -9.126 5.320 1.00 . A A . 30 ASP HB2 1 1
4 4414 1 1 30 ASP HB3 H -11.753 -8.494 6.574 1.00 . A A . 30 ASP HB3 1 1
4 4415 1 1 30 ASP N N -11.320 -7.341 4.086 1.00 . A A . 30 ASP N 1 1
4 4416 1 1 30 ASP O O -12.564 -4.977 6.326 1.00 . A A . 30 ASP O 1 1
4 4417 1 1 30 ASP OD1 O -13.945 -6.933 7.381 1.00 . A A . 30 ASP OD1 1 1
4 4418 1 1 30 ASP OD2 O -14.614 -8.953 7.041 1.00 . A A . 30 ASP OD2 1 1
4 4419 1 1 31 ALA C C -9.920 -3.577 6.535 1.00 . A A . 31 ALA C 1 1
4 4420 1 1 31 ALA CA C -10.044 -4.904 7.302 1.00 . A A . 31 ALA CA 1 1
4 4421 1 1 31 ALA CB C -8.668 -5.350 7.800 1.00 . A A . 31 ALA CB 1 1
4 4422 1 1 31 ALA H H -10.046 -6.729 6.153 1.00 . A A . 31 ALA H 1 1
4 4423 1 1 31 ALA HA H -10.699 -4.769 8.148 1.00 . A A . 31 ALA HA 1 1
4 4424 1 1 31 ALA HB1 H -8.716 -6.385 8.108 1.00 . A A . 31 ALA HB1 1 1
4 4425 1 1 31 ALA HB2 H -8.371 -4.741 8.641 1.00 . A A . 31 ALA HB2 1 1
4 4426 1 1 31 ALA HB3 H -7.944 -5.248 7.006 1.00 . A A . 31 ALA HB3 1 1
4 4427 1 1 31 ALA N N -10.605 -5.967 6.414 1.00 . A A . 31 ALA N 1 1
4 4428 1 1 31 ALA O O -9.942 -2.517 7.129 1.00 . A A . 31 ALA O 1 1
4 4429 1 1 32 PHE C C -10.906 -1.422 4.845 1.00 . A A . 32 PHE C 1 1
4 4430 1 1 32 PHE CA C -9.731 -2.328 4.466 1.00 . A A . 32 PHE CA 1 1
4 4431 1 1 32 PHE CB C -9.806 -2.673 2.969 1.00 . A A . 32 PHE CB 1 1
4 4432 1 1 32 PHE CD1 C -7.365 -3.465 3.248 1.00 . A A . 32 PHE CD1 1 1
4 4433 1 1 32 PHE CD2 C -8.275 -3.111 1.021 1.00 . A A . 32 PHE CD2 1 1
4 4434 1 1 32 PHE CE1 C -6.138 -3.829 2.682 1.00 . A A . 32 PHE CE1 1 1
4 4435 1 1 32 PHE CE2 C -7.042 -3.474 0.465 1.00 . A A . 32 PHE CE2 1 1
4 4436 1 1 32 PHE CG C -8.448 -3.099 2.412 1.00 . A A . 32 PHE CG 1 1
4 4437 1 1 32 PHE CZ C -5.976 -3.829 1.294 1.00 . A A . 32 PHE CZ 1 1
4 4438 1 1 32 PHE H H -9.826 -4.461 4.758 1.00 . A A . 32 PHE H 1 1
4 4439 1 1 32 PHE HA H -8.802 -1.821 4.667 1.00 . A A . 32 PHE HA 1 1
4 4440 1 1 32 PHE HB2 H -10.506 -3.476 2.829 1.00 . A A . 32 PHE HB2 1 1
4 4441 1 1 32 PHE HB3 H -10.153 -1.810 2.421 1.00 . A A . 32 PHE HB3 1 1
4 4442 1 1 32 PHE HD1 H -7.471 -3.489 4.319 1.00 . A A . 32 PHE HD1 1 1
4 4443 1 1 32 PHE HD2 H -9.096 -2.841 0.376 1.00 . A A . 32 PHE HD2 1 1
4 4444 1 1 32 PHE HE1 H -5.311 -4.095 3.322 1.00 . A A . 32 PHE HE1 1 1
4 4445 1 1 32 PHE HE2 H -6.917 -3.481 -0.608 1.00 . A A . 32 PHE HE2 1 1
4 4446 1 1 32 PHE HZ H -5.027 -4.110 0.864 1.00 . A A . 32 PHE HZ 1 1
4 4447 1 1 32 PHE N N -9.821 -3.607 5.238 1.00 . A A . 32 PHE N 1 1
4 4448 1 1 32 PHE O O -10.914 -0.244 4.546 1.00 . A A . 32 PHE O 1 1
4 4449 1 1 33 ASP C C -12.814 -0.310 7.094 1.00 . A A . 33 ASP C 1 1
4 4450 1 1 33 ASP CA C -13.093 -1.138 5.837 1.00 . A A . 33 ASP CA 1 1
4 4451 1 1 33 ASP CB C -14.287 -2.059 6.094 1.00 . A A . 33 ASP CB 1 1
4 4452 1 1 33 ASP CG C -14.599 -2.854 4.825 1.00 . A A . 33 ASP CG 1 1
4 4453 1 1 33 ASP H H -11.894 -2.921 5.686 1.00 . A A . 33 ASP H 1 1
4 4454 1 1 33 ASP HA H -13.330 -0.475 5.020 1.00 . A A . 33 ASP HA 1 1
4 4455 1 1 33 ASP HB2 H -14.049 -2.741 6.898 1.00 . A A . 33 ASP HB2 1 1
4 4456 1 1 33 ASP HB3 H -15.148 -1.467 6.367 1.00 . A A . 33 ASP HB3 1 1
4 4457 1 1 33 ASP N N -11.910 -1.965 5.473 1.00 . A A . 33 ASP N 1 1
4 4458 1 1 33 ASP O O -13.496 0.660 7.358 1.00 . A A . 33 ASP O 1 1
4 4459 1 1 33 ASP OD1 O -15.014 -2.242 3.854 1.00 . A A . 33 ASP OD1 1 1
4 4460 1 1 33 ASP OD2 O -14.418 -4.059 4.844 1.00 . A A . 33 ASP OD2 1 1
4 4461 1 1 34 LYS C C -9.990 0.421 9.143 1.00 . A A . 34 LYS C 1 1
4 4462 1 1 34 LYS CA C -11.492 0.116 9.106 1.00 . A A . 34 LYS CA 1 1
4 4463 1 1 34 LYS CB C -11.890 -0.681 10.353 1.00 . A A . 34 LYS CB 1 1
4 4464 1 1 34 LYS CD C -11.669 -2.874 11.544 1.00 . A A . 34 LYS CD 1 1
4 4465 1 1 34 LYS CE C -13.162 -3.213 11.646 1.00 . A A . 34 LYS CE 1 1
4 4466 1 1 34 LYS CG C -11.381 -2.118 10.240 1.00 . A A . 34 LYS CG 1 1
4 4467 1 1 34 LYS H H -11.275 -1.455 7.644 1.00 . A A . 34 LYS H 1 1
4 4468 1 1 34 LYS HA H -12.033 1.053 9.100 1.00 . A A . 34 LYS HA 1 1
4 4469 1 1 34 LYS HB2 H -11.460 -0.215 11.228 1.00 . A A . 34 LYS HB2 1 1
4 4470 1 1 34 LYS HB3 H -12.965 -0.689 10.444 1.00 . A A . 34 LYS HB3 1 1
4 4471 1 1 34 LYS HD2 H -11.094 -3.787 11.563 1.00 . A A . 34 LYS HD2 1 1
4 4472 1 1 34 LYS HD3 H -11.387 -2.257 12.384 1.00 . A A . 34 LYS HD3 1 1
4 4473 1 1 34 LYS HE2 H -13.715 -2.329 11.925 1.00 . A A . 34 LYS HE2 1 1
4 4474 1 1 34 LYS HE3 H -13.521 -3.575 10.693 1.00 . A A . 34 LYS HE3 1 1
4 4475 1 1 34 LYS HG2 H -11.873 -2.608 9.416 1.00 . A A . 34 LYS HG2 1 1
4 4476 1 1 34 LYS HG3 H -10.315 -2.106 10.067 1.00 . A A . 34 LYS HG3 1 1
4 4477 1 1 34 LYS HZ1 H -13.450 -5.194 12.219 1.00 . A A . 34 LYS HZ1 1 1
4 4478 1 1 34 LYS HZ2 H -14.221 -4.061 13.224 1.00 . A A . 34 LYS HZ2 1 1
4 4479 1 1 34 LYS HZ3 H -12.539 -4.282 13.320 1.00 . A A . 34 LYS HZ3 1 1
4 4480 1 1 34 LYS N N -11.816 -0.670 7.868 1.00 . A A . 34 LYS N 1 1
4 4481 1 1 34 LYS NZ N -13.358 -4.267 12.681 1.00 . A A . 34 LYS NZ 1 1
4 4482 1 1 34 LYS O O -9.469 0.865 10.146 1.00 . A A . 34 LYS O 1 1
4 4483 1 1 35 MET C C -7.614 1.985 7.831 1.00 . A A . 35 MET C 1 1
4 4484 1 1 35 MET CA C -7.817 0.485 8.063 1.00 . A A . 35 MET CA 1 1
4 4485 1 1 35 MET CB C -7.121 -0.345 6.959 1.00 . A A . 35 MET CB 1 1
4 4486 1 1 35 MET CE C -5.150 -3.422 6.360 1.00 . A A . 35 MET CE 1 1
4 4487 1 1 35 MET CG C -5.869 -1.040 7.501 1.00 . A A . 35 MET CG 1 1
4 4488 1 1 35 MET H H -9.714 -0.162 7.257 1.00 . A A . 35 MET H 1 1
4 4489 1 1 35 MET HA H -7.408 0.224 9.032 1.00 . A A . 35 MET HA 1 1
4 4490 1 1 35 MET HB2 H -7.802 -1.093 6.620 1.00 . A A . 35 MET HB2 1 1
4 4491 1 1 35 MET HB3 H -6.840 0.286 6.126 1.00 . A A . 35 MET HB3 1 1
4 4492 1 1 35 MET HE1 H -6.213 -3.626 6.339 1.00 . A A . 35 MET HE1 1 1
4 4493 1 1 35 MET HE2 H -4.749 -3.718 7.315 1.00 . A A . 35 MET HE2 1 1
4 4494 1 1 35 MET HE3 H -4.654 -3.977 5.576 1.00 . A A . 35 MET HE3 1 1
4 4495 1 1 35 MET HG2 H -5.291 -0.335 8.081 1.00 . A A . 35 MET HG2 1 1
4 4496 1 1 35 MET HG3 H -6.166 -1.865 8.127 1.00 . A A . 35 MET HG3 1 1
4 4497 1 1 35 MET N N -9.283 0.192 8.063 1.00 . A A . 35 MET N 1 1
4 4498 1 1 35 MET O O -6.789 2.598 8.479 1.00 . A A . 35 MET O 1 1
4 4499 1 1 35 MET SD S -4.870 -1.648 6.113 1.00 . A A . 35 MET SD 1 1
4 4500 1 1 36 CYS C C -8.519 4.729 8.078 1.00 . A A . 36 CYS C 1 1
4 4501 1 1 36 CYS CA C -8.125 4.065 6.764 1.00 . A A . 36 CYS CA 1 1
4 4502 1 1 36 CYS CB C -8.956 4.636 5.609 1.00 . A A . 36 CYS CB 1 1
4 4503 1 1 36 CYS H H -9.029 2.136 6.412 1.00 . A A . 36 CYS H 1 1
4 4504 1 1 36 CYS HA H -7.072 4.229 6.601 1.00 . A A . 36 CYS HA 1 1
4 4505 1 1 36 CYS HB2 H -9.027 3.910 4.820 1.00 . A A . 36 CYS HB2 1 1
4 4506 1 1 36 CYS HB3 H -9.949 4.886 5.955 1.00 . A A . 36 CYS HB3 1 1
4 4507 1 1 36 CYS N N -8.347 2.608 6.938 1.00 . A A . 36 CYS N 1 1
4 4508 1 1 36 CYS O O -8.393 5.925 8.250 1.00 . A A . 36 CYS O 1 1
4 4509 1 1 36 CYS SG S -8.153 6.125 4.983 1.00 . A A . 36 CYS SG 1 1
4 4510 1 1 37 SER C C -8.192 4.688 11.241 1.00 . A A . 37 SER C 1 1
4 4511 1 1 37 SER CA C -9.412 4.531 10.322 1.00 . A A . 37 SER CA 1 1
4 4512 1 1 37 SER CB C -10.435 3.609 10.991 1.00 . A A . 37 SER CB 1 1
4 4513 1 1 37 SER H H -9.097 2.981 8.837 1.00 . A A . 37 SER H 1 1
4 4514 1 1 37 SER HA H -9.862 5.500 10.161 1.00 . A A . 37 SER HA 1 1
4 4515 1 1 37 SER HB2 H -11.136 3.254 10.255 1.00 . A A . 37 SER HB2 1 1
4 4516 1 1 37 SER HB3 H -9.924 2.764 11.435 1.00 . A A . 37 SER HB3 1 1
4 4517 1 1 37 SER HG H -11.801 3.753 12.368 1.00 . A A . 37 SER HG 1 1
4 4518 1 1 37 SER N N -9.001 3.951 9.009 1.00 . A A . 37 SER N 1 1
4 4519 1 1 37 SER O O -8.333 4.990 12.410 1.00 . A A . 37 SER O 1 1
4 4520 1 1 37 SER OG O -11.136 4.335 11.991 1.00 . A A . 37 SER OG 1 1
4 4521 1 1 38 LYS C C -4.914 5.799 11.086 1.00 . A A . 38 LYS C 1 1
4 4522 1 1 38 LYS CA C -5.765 4.617 11.578 1.00 . A A . 38 LYS CA 1 1
4 4523 1 1 38 LYS CB C -4.950 3.315 11.506 1.00 . A A . 38 LYS CB 1 1
4 4524 1 1 38 LYS CD C -4.726 0.990 12.397 1.00 . A A . 38 LYS CD 1 1
4 4525 1 1 38 LYS CE C -5.494 -0.156 13.059 1.00 . A A . 38 LYS CE 1 1
4 4526 1 1 38 LYS CG C -5.581 2.259 12.418 1.00 . A A . 38 LYS CG 1 1
4 4527 1 1 38 LYS H H -6.912 4.237 9.784 1.00 . A A . 38 LYS H 1 1
4 4528 1 1 38 LYS HA H -6.044 4.800 12.608 1.00 . A A . 38 LYS HA 1 1
4 4529 1 1 38 LYS HB2 H -4.942 2.948 10.491 1.00 . A A . 38 LYS HB2 1 1
4 4530 1 1 38 LYS HB3 H -3.936 3.504 11.830 1.00 . A A . 38 LYS HB3 1 1
4 4531 1 1 38 LYS HD2 H -4.497 0.728 11.375 1.00 . A A . 38 LYS HD2 1 1
4 4532 1 1 38 LYS HD3 H -3.809 1.165 12.938 1.00 . A A . 38 LYS HD3 1 1
4 4533 1 1 38 LYS HE2 H -5.783 0.134 14.059 1.00 . A A . 38 LYS HE2 1 1
4 4534 1 1 38 LYS HE3 H -6.378 -0.379 12.479 1.00 . A A . 38 LYS HE3 1 1
4 4535 1 1 38 LYS HG2 H -5.636 2.640 13.427 1.00 . A A . 38 LYS HG2 1 1
4 4536 1 1 38 LYS HG3 H -6.574 2.026 12.066 1.00 . A A . 38 LYS HG3 1 1
4 4537 1 1 38 LYS HZ1 H -4.006 -1.303 13.957 1.00 . A A . 38 LYS HZ1 1 1
4 4538 1 1 38 LYS HZ2 H -4.043 -1.420 12.262 1.00 . A A . 38 LYS HZ2 1 1
4 4539 1 1 38 LYS HZ3 H -5.218 -2.216 13.197 1.00 . A A . 38 LYS HZ3 1 1
4 4540 1 1 38 LYS N N -6.999 4.482 10.729 1.00 . A A . 38 LYS N 1 1
4 4541 1 1 38 LYS NZ N -4.625 -1.365 13.124 1.00 . A A . 38 LYS NZ 1 1
4 4542 1 1 38 LYS O O -3.783 5.966 11.497 1.00 . A A . 38 LYS O 1 1
4 4543 1 1 39 LEU C C -5.495 9.088 10.047 1.00 . A A . 39 LEU C 1 1
4 4544 1 1 39 LEU CA C -4.695 7.816 9.700 1.00 . A A . 39 LEU CA 1 1
4 4545 1 1 39 LEU CB C -4.588 7.723 8.169 1.00 . A A . 39 LEU CB 1 1
4 4546 1 1 39 LEU CD1 C -3.896 6.330 6.220 1.00 . A A . 39 LEU CD1 1 1
4 4547 1 1 39 LEU CD2 C -2.409 6.460 8.223 1.00 . A A . 39 LEU CD2 1 1
4 4548 1 1 39 LEU CG C -3.871 6.436 7.746 1.00 . A A . 39 LEU CG 1 1
4 4549 1 1 39 LEU H H -6.373 6.470 9.916 1.00 . A A . 39 LEU H 1 1
4 4550 1 1 39 LEU HA H -3.713 7.852 10.139 1.00 . A A . 39 LEU HA 1 1
4 4551 1 1 39 LEU HB2 H -5.584 7.727 7.749 1.00 . A A . 39 LEU HB2 1 1
4 4552 1 1 39 LEU HB3 H -4.045 8.574 7.790 1.00 . A A . 39 LEU HB3 1 1
4 4553 1 1 39 LEU HD11 H -4.883 6.569 5.857 1.00 . A A . 39 LEU HD11 1 1
4 4554 1 1 39 LEU HD12 H -3.636 5.325 5.925 1.00 . A A . 39 LEU HD12 1 1
4 4555 1 1 39 LEU HD13 H -3.182 7.022 5.804 1.00 . A A . 39 LEU HD13 1 1
4 4556 1 1 39 LEU HD21 H -1.999 7.446 8.079 1.00 . A A . 39 LEU HD21 1 1
4 4557 1 1 39 LEU HD22 H -1.831 5.749 7.652 1.00 . A A . 39 LEU HD22 1 1
4 4558 1 1 39 LEU HD23 H -2.365 6.198 9.268 1.00 . A A . 39 LEU HD23 1 1
4 4559 1 1 39 LEU HG H -4.379 5.587 8.170 1.00 . A A . 39 LEU HG 1 1
4 4560 1 1 39 LEU N N -5.455 6.625 10.220 1.00 . A A . 39 LEU N 1 1
4 4561 1 1 39 LEU O O -6.708 9.057 9.985 1.00 . A A . 39 LEU O 1 1
4 4562 1 1 40 PRO C C -6.654 11.680 9.658 1.00 . A A . 40 PRO C 1 1
4 4563 1 1 40 PRO CA C -5.554 11.424 10.708 1.00 . A A . 40 PRO CA 1 1
4 4564 1 1 40 PRO CB C -4.465 12.523 10.730 1.00 . A A . 40 PRO CB 1 1
4 4565 1 1 40 PRO CD C -3.358 10.295 10.491 1.00 . A A . 40 PRO CD 1 1
4 4566 1 1 40 PRO CG C -3.087 11.801 10.696 1.00 . A A . 40 PRO CG 1 1
4 4567 1 1 40 PRO HA H -6.006 11.330 11.681 1.00 . A A . 40 PRO HA 1 1
4 4568 1 1 40 PRO HB2 H -4.565 13.170 9.865 1.00 . A A . 40 PRO HB2 1 1
4 4569 1 1 40 PRO HB3 H -4.542 13.111 11.636 1.00 . A A . 40 PRO HB3 1 1
4 4570 1 1 40 PRO HD2 H -2.884 9.954 9.590 1.00 . A A . 40 PRO HD2 1 1
4 4571 1 1 40 PRO HD3 H -3.005 9.727 11.341 1.00 . A A . 40 PRO HD3 1 1
4 4572 1 1 40 PRO HG2 H -2.487 12.187 9.878 1.00 . A A . 40 PRO HG2 1 1
4 4573 1 1 40 PRO HG3 H -2.563 11.953 11.631 1.00 . A A . 40 PRO HG3 1 1
4 4574 1 1 40 PRO N N -4.832 10.184 10.388 1.00 . A A . 40 PRO N 1 1
4 4575 1 1 40 PRO O O -6.599 11.139 8.573 1.00 . A A . 40 PRO O 1 1
4 4576 1 1 41 LYS C C -8.196 13.402 7.694 1.00 . A A . 41 LYS C 1 1
4 4577 1 1 41 LYS CA C -8.728 12.671 8.932 1.00 . A A . 41 LYS CA 1 1
4 4578 1 1 41 LYS CB C -9.889 13.462 9.537 1.00 . A A . 41 LYS CB 1 1
4 4579 1 1 41 LYS CD C -11.879 11.915 9.225 1.00 . A A . 41 LYS CD 1 1
4 4580 1 1 41 LYS CE C -12.885 12.247 10.335 1.00 . A A . 41 LYS CE 1 1
4 4581 1 1 41 LYS CG C -11.182 13.203 8.730 1.00 . A A . 41 LYS CG 1 1
4 4582 1 1 41 LYS H H -7.720 12.893 10.828 1.00 . A A . 41 LYS H 1 1
4 4583 1 1 41 LYS HA H -9.091 11.716 8.579 1.00 . A A . 41 LYS HA 1 1
4 4584 1 1 41 LYS HB2 H -10.031 13.155 10.562 1.00 . A A . 41 LYS HB2 1 1
4 4585 1 1 41 LYS HB3 H -9.655 14.516 9.508 1.00 . A A . 41 LYS HB3 1 1
4 4586 1 1 41 LYS HD2 H -12.402 11.452 8.401 1.00 . A A . 41 LYS HD2 1 1
4 4587 1 1 41 LYS HD3 H -11.141 11.224 9.609 1.00 . A A . 41 LYS HD3 1 1
4 4588 1 1 41 LYS HE2 H -13.810 12.588 9.892 1.00 . A A . 41 LYS HE2 1 1
4 4589 1 1 41 LYS HE3 H -13.075 11.362 10.924 1.00 . A A . 41 LYS HE3 1 1
4 4590 1 1 41 LYS HG2 H -11.849 14.047 8.843 1.00 . A A . 41 LYS HG2 1 1
4 4591 1 1 41 LYS HG3 H -10.934 13.090 7.682 1.00 . A A . 41 LYS HG3 1 1
4 4592 1 1 41 LYS HZ1 H -13.027 13.556 11.947 1.00 . A A . 41 LYS HZ1 1 1
4 4593 1 1 41 LYS HZ2 H -12.127 14.162 10.640 1.00 . A A . 41 LYS HZ2 1 1
4 4594 1 1 41 LYS HZ3 H -11.458 12.981 11.661 1.00 . A A . 41 LYS HZ3 1 1
4 4595 1 1 41 LYS N N -7.657 12.460 9.951 1.00 . A A . 41 LYS N 1 1
4 4596 1 1 41 LYS NZ N -12.332 13.317 11.212 1.00 . A A . 41 LYS NZ 1 1
4 4597 1 1 41 LYS O O -8.855 13.464 6.675 1.00 . A A . 41 LYS O 1 1
4 4598 1 1 42 SER C C -6.093 13.976 5.454 1.00 . A A . 42 SER C 1 1
4 4599 1 1 42 SER CA C -6.566 14.835 6.631 1.00 . A A . 42 SER CA 1 1
4 4600 1 1 42 SER CB C -5.460 15.789 7.081 1.00 . A A . 42 SER CB 1 1
4 4601 1 1 42 SER H H -6.554 14.024 8.631 1.00 . A A . 42 SER H 1 1
4 4602 1 1 42 SER HA H -7.400 15.405 6.250 1.00 . A A . 42 SER HA 1 1
4 4603 1 1 42 SER HB2 H -4.646 15.227 7.508 1.00 . A A . 42 SER HB2 1 1
4 4604 1 1 42 SER HB3 H -5.100 16.352 6.229 1.00 . A A . 42 SER HB3 1 1
4 4605 1 1 42 SER HG H -5.850 17.575 7.750 1.00 . A A . 42 SER HG 1 1
4 4606 1 1 42 SER N N -7.056 14.031 7.789 1.00 . A A . 42 SER N 1 1
4 4607 1 1 42 SER O O -5.915 14.463 4.355 1.00 . A A . 42 SER O 1 1
4 4608 1 1 42 SER OG O -5.979 16.677 8.063 1.00 . A A . 42 SER OG 1 1
4 4609 1 1 43 LEU C C -6.610 10.790 4.271 1.00 . A A . 43 LEU C 1 1
4 4610 1 1 43 LEU CA C -5.478 11.776 4.568 1.00 . A A . 43 LEU CA 1 1
4 4611 1 1 43 LEU CB C -4.236 10.973 4.981 1.00 . A A . 43 LEU CB 1 1
4 4612 1 1 43 LEU CD1 C -1.904 11.077 5.879 1.00 . A A . 43 LEU CD1 1 1
4 4613 1 1 43 LEU CD2 C -2.838 13.029 4.632 1.00 . A A . 43 LEU CD2 1 1
4 4614 1 1 43 LEU CG C -3.173 11.884 5.594 1.00 . A A . 43 LEU CG 1 1
4 4615 1 1 43 LEU H H -6.093 12.335 6.571 1.00 . A A . 43 LEU H 1 1
4 4616 1 1 43 LEU HA H -5.259 12.337 3.670 1.00 . A A . 43 LEU HA 1 1
4 4617 1 1 43 LEU HB2 H -4.521 10.232 5.708 1.00 . A A . 43 LEU HB2 1 1
4 4618 1 1 43 LEU HB3 H -3.825 10.486 4.111 1.00 . A A . 43 LEU HB3 1 1
4 4619 1 1 43 LEU HD11 H -1.081 11.753 6.064 1.00 . A A . 43 LEU HD11 1 1
4 4620 1 1 43 LEU HD12 H -1.673 10.454 5.029 1.00 . A A . 43 LEU HD12 1 1
4 4621 1 1 43 LEU HD13 H -2.061 10.459 6.749 1.00 . A A . 43 LEU HD13 1 1
4 4622 1 1 43 LEU HD21 H -1.937 13.523 4.963 1.00 . A A . 43 LEU HD21 1 1
4 4623 1 1 43 LEU HD22 H -3.649 13.737 4.613 1.00 . A A . 43 LEU HD22 1 1
4 4624 1 1 43 LEU HD23 H -2.683 12.632 3.641 1.00 . A A . 43 LEU HD23 1 1
4 4625 1 1 43 LEU HG H -3.546 12.278 6.515 1.00 . A A . 43 LEU HG 1 1
4 4626 1 1 43 LEU N N -5.915 12.696 5.675 1.00 . A A . 43 LEU N 1 1
4 4627 1 1 43 LEU O O -6.483 9.944 3.409 1.00 . A A . 43 LEU O 1 1
4 4628 1 1 44 SER C C -9.004 9.622 3.285 1.00 . A A . 44 SER C 1 1
4 4629 1 1 44 SER CA C -8.853 9.936 4.774 1.00 . A A . 44 SER CA 1 1
4 4630 1 1 44 SER CB C -10.141 10.576 5.292 1.00 . A A . 44 SER CB 1 1
4 4631 1 1 44 SER H H -7.768 11.557 5.698 1.00 . A A . 44 SER H 1 1
4 4632 1 1 44 SER HA H -8.666 9.017 5.314 1.00 . A A . 44 SER HA 1 1
4 4633 1 1 44 SER HB2 H -10.112 10.627 6.367 1.00 . A A . 44 SER HB2 1 1
4 4634 1 1 44 SER HB3 H -10.230 11.576 4.889 1.00 . A A . 44 SER HB3 1 1
4 4635 1 1 44 SER HG H -11.372 9.900 3.946 1.00 . A A . 44 SER HG 1 1
4 4636 1 1 44 SER N N -7.705 10.878 4.994 1.00 . A A . 44 SER N 1 1
4 4637 1 1 44 SER O O -8.840 8.511 2.828 1.00 . A A . 44 SER O 1 1
4 4638 1 1 44 SER OG O -11.253 9.786 4.891 1.00 . A A . 44 SER OG 1 1
4 4639 1 1 45 GLU C C -8.825 9.942 0.172 1.00 . A A . 45 GLU C 1 1
4 4640 1 1 45 GLU CA C -9.853 10.502 1.143 1.00 . A A . 45 GLU CA 1 1
4 4641 1 1 45 GLU CB C -10.179 11.912 0.655 1.00 . A A . 45 GLU CB 1 1
4 4642 1 1 45 GLU CD C -11.652 13.904 0.979 1.00 . A A . 45 GLU CD 1 1
4 4643 1 1 45 GLU CG C -11.304 12.510 1.504 1.00 . A A . 45 GLU CG 1 1
4 4644 1 1 45 GLU H H -9.675 11.470 3.007 1.00 . A A . 45 GLU H 1 1
4 4645 1 1 45 GLU HA H -10.751 9.916 1.070 1.00 . A A . 45 GLU HA 1 1
4 4646 1 1 45 GLU HB2 H -9.292 12.533 0.739 1.00 . A A . 45 GLU HB2 1 1
4 4647 1 1 45 GLU HB3 H -10.490 11.873 -0.378 1.00 . A A . 45 GLU HB3 1 1
4 4648 1 1 45 GLU HG2 H -12.176 11.874 1.445 1.00 . A A . 45 GLU HG2 1 1
4 4649 1 1 45 GLU HG3 H -10.982 12.586 2.531 1.00 . A A . 45 GLU HG3 1 1
4 4650 1 1 45 GLU N N -9.472 10.613 2.579 1.00 . A A . 45 GLU N 1 1
4 4651 1 1 45 GLU O O -9.087 9.013 -0.566 1.00 . A A . 45 GLU O 1 1
4 4652 1 1 45 GLU OE1 O -12.275 13.985 -0.067 1.00 . A A . 45 GLU OE1 1 1
4 4653 1 1 45 GLU OE2 O -11.288 14.868 1.633 1.00 . A A . 45 GLU OE2 1 1
4 4654 1 1 46 GLU C C -6.389 8.511 -0.514 1.00 . A A . 46 GLU C 1 1
4 4655 1 1 46 GLU CA C -6.603 10.005 -0.744 1.00 . A A . 46 GLU CA 1 1
4 4656 1 1 46 GLU CB C -5.303 10.773 -0.475 1.00 . A A . 46 GLU CB 1 1
4 4657 1 1 46 GLU CD C -6.577 12.817 -1.189 1.00 . A A . 46 GLU CD 1 1
4 4658 1 1 46 GLU CG C -5.619 12.239 -0.144 1.00 . A A . 46 GLU CG 1 1
4 4659 1 1 46 GLU H H -7.469 11.250 0.768 1.00 . A A . 46 GLU H 1 1
4 4660 1 1 46 GLU HA H -6.907 10.153 -1.766 1.00 . A A . 46 GLU HA 1 1
4 4661 1 1 46 GLU HB2 H -4.784 10.322 0.357 1.00 . A A . 46 GLU HB2 1 1
4 4662 1 1 46 GLU HB3 H -4.678 10.734 -1.350 1.00 . A A . 46 GLU HB3 1 1
4 4663 1 1 46 GLU HG2 H -6.070 12.301 0.834 1.00 . A A . 46 GLU HG2 1 1
4 4664 1 1 46 GLU HG3 H -4.704 12.809 -0.149 1.00 . A A . 46 GLU HG3 1 1
4 4665 1 1 46 GLU N N -7.657 10.498 0.170 1.00 . A A . 46 GLU N 1 1
4 4666 1 1 46 GLU O O -5.907 7.810 -1.374 1.00 . A A . 46 GLU O 1 1
4 4667 1 1 46 GLU OE1 O -7.767 12.578 -1.069 1.00 . A A . 46 GLU OE1 1 1
4 4668 1 1 46 GLU OE2 O -6.104 13.490 -2.090 1.00 . A A . 46 GLU OE2 1 1
4 4669 1 1 47 CYS C C -7.734 5.815 0.210 1.00 . A A . 47 CYS C 1 1
4 4670 1 1 47 CYS CA C -6.581 6.558 0.881 1.00 . A A . 47 CYS CA 1 1
4 4671 1 1 47 CYS CB C -6.587 6.308 2.404 1.00 . A A . 47 CYS CB 1 1
4 4672 1 1 47 CYS H H -7.164 8.584 1.314 1.00 . A A . 47 CYS H 1 1
4 4673 1 1 47 CYS HA H -5.648 6.226 0.452 1.00 . A A . 47 CYS HA 1 1
4 4674 1 1 47 CYS HB2 H -5.919 5.494 2.639 1.00 . A A . 47 CYS HB2 1 1
4 4675 1 1 47 CYS HB3 H -6.252 7.204 2.911 1.00 . A A . 47 CYS HB3 1 1
4 4676 1 1 47 CYS N N -6.758 8.010 0.630 1.00 . A A . 47 CYS N 1 1
4 4677 1 1 47 CYS O O -7.549 4.791 -0.418 1.00 . A A . 47 CYS O 1 1
4 4678 1 1 47 CYS SG S -8.255 5.895 2.985 1.00 . A A . 47 CYS SG 1 1
4 4679 1 1 48 GLN C C -9.794 5.412 -1.767 1.00 . A A . 48 GLN C 1 1
4 4680 1 1 48 GLN CA C -10.083 5.638 -0.285 1.00 . A A . 48 GLN CA 1 1
4 4681 1 1 48 GLN CB C -11.338 6.499 -0.130 1.00 . A A . 48 GLN CB 1 1
4 4682 1 1 48 GLN CD C -13.819 6.553 -0.434 1.00 . A A . 48 GLN CD 1 1
4 4683 1 1 48 GLN CG C -12.545 5.746 -0.691 1.00 . A A . 48 GLN CG 1 1
4 4684 1 1 48 GLN H H -9.051 7.142 0.863 1.00 . A A . 48 GLN H 1 1
4 4685 1 1 48 GLN HA H -10.237 4.681 0.196 1.00 . A A . 48 GLN HA 1 1
4 4686 1 1 48 GLN HB2 H -11.501 6.713 0.917 1.00 . A A . 48 GLN HB2 1 1
4 4687 1 1 48 GLN HB3 H -11.210 7.424 -0.671 1.00 . A A . 48 GLN HB3 1 1
4 4688 1 1 48 GLN HE21 H -15.033 5.049 -0.884 1.00 . A A . 48 GLN HE21 1 1
4 4689 1 1 48 GLN HE22 H -15.803 6.494 -0.436 1.00 . A A . 48 GLN HE22 1 1
4 4690 1 1 48 GLN HG2 H -12.417 5.603 -1.755 1.00 . A A . 48 GLN HG2 1 1
4 4691 1 1 48 GLN HG3 H -12.627 4.784 -0.207 1.00 . A A . 48 GLN HG3 1 1
4 4692 1 1 48 GLN N N -8.923 6.321 0.342 1.00 . A A . 48 GLN N 1 1
4 4693 1 1 48 GLN NE2 N -14.982 5.984 -0.597 1.00 . A A . 48 GLN NE2 1 1
4 4694 1 1 48 GLN O O -10.086 4.369 -2.316 1.00 . A A . 48 GLN O 1 1
4 4695 1 1 48 GLN OE1 O -13.755 7.713 -0.080 1.00 . A A . 48 GLN OE1 1 1
4 4696 1 1 49 GLU C C -7.827 5.217 -4.092 1.00 . A A . 49 GLU C 1 1
4 4697 1 1 49 GLU CA C -8.945 6.242 -3.876 1.00 . A A . 49 GLU CA 1 1
4 4698 1 1 49 GLU CB C -8.516 7.595 -4.450 1.00 . A A . 49 GLU CB 1 1
4 4699 1 1 49 GLU CD C -9.276 9.923 -4.939 1.00 . A A . 49 GLU CD 1 1
4 4700 1 1 49 GLU CG C -9.734 8.515 -4.554 1.00 . A A . 49 GLU CG 1 1
4 4701 1 1 49 GLU H H -9.018 7.235 -1.976 1.00 . A A . 49 GLU H 1 1
4 4702 1 1 49 GLU HA H -9.839 5.911 -4.380 1.00 . A A . 49 GLU HA 1 1
4 4703 1 1 49 GLU HB2 H -7.780 8.044 -3.800 1.00 . A A . 49 GLU HB2 1 1
4 4704 1 1 49 GLU HB3 H -8.090 7.451 -5.431 1.00 . A A . 49 GLU HB3 1 1
4 4705 1 1 49 GLU HG2 H -10.408 8.135 -5.308 1.00 . A A . 49 GLU HG2 1 1
4 4706 1 1 49 GLU HG3 H -10.240 8.551 -3.602 1.00 . A A . 49 GLU HG3 1 1
4 4707 1 1 49 GLU N N -9.236 6.392 -2.426 1.00 . A A . 49 GLU N 1 1
4 4708 1 1 49 GLU O O -7.883 4.411 -4.999 1.00 . A A . 49 GLU O 1 1
4 4709 1 1 49 GLU OE1 O -8.396 10.031 -5.776 1.00 . A A . 49 GLU OE1 1 1
4 4710 1 1 49 GLU OE2 O -9.816 10.870 -4.391 1.00 . A A . 49 GLU OE2 1 1
4 4711 1 1 50 VAL C C -6.238 2.853 -3.088 1.00 . A A . 50 VAL C 1 1
4 4712 1 1 50 VAL CA C -5.714 4.242 -3.429 1.00 . A A . 50 VAL CA 1 1
4 4713 1 1 50 VAL CB C -4.537 4.566 -2.497 1.00 . A A . 50 VAL CB 1 1
4 4714 1 1 50 VAL CG1 C -3.399 3.567 -2.745 1.00 . A A . 50 VAL CG1 1 1
4 4715 1 1 50 VAL CG2 C -4.032 5.996 -2.763 1.00 . A A . 50 VAL CG2 1 1
4 4716 1 1 50 VAL H H -6.786 5.876 -2.529 1.00 . A A . 50 VAL H 1 1
4 4717 1 1 50 VAL HA H -5.374 4.270 -4.447 1.00 . A A . 50 VAL HA 1 1
4 4718 1 1 50 VAL HB H -4.856 4.472 -1.471 1.00 . A A . 50 VAL HB 1 1
4 4719 1 1 50 VAL HG11 H -3.125 3.587 -3.788 1.00 . A A . 50 VAL HG11 1 1
4 4720 1 1 50 VAL HG12 H -3.724 2.574 -2.474 1.00 . A A . 50 VAL HG12 1 1
4 4721 1 1 50 VAL HG13 H -2.544 3.840 -2.144 1.00 . A A . 50 VAL HG13 1 1
4 4722 1 1 50 VAL HG21 H -3.575 6.388 -1.867 1.00 . A A . 50 VAL HG21 1 1
4 4723 1 1 50 VAL HG22 H -4.857 6.626 -3.050 1.00 . A A . 50 VAL HG22 1 1
4 4724 1 1 50 VAL HG23 H -3.303 5.984 -3.561 1.00 . A A . 50 VAL HG23 1 1
4 4725 1 1 50 VAL N N -6.814 5.230 -3.260 1.00 . A A . 50 VAL N 1 1
4 4726 1 1 50 VAL O O -6.083 1.917 -3.847 1.00 . A A . 50 VAL O 1 1
4 4727 1 1 51 VAL C C -8.365 0.856 -2.543 1.00 . A A . 51 VAL C 1 1
4 4728 1 1 51 VAL CA C -7.325 1.355 -1.532 1.00 . A A . 51 VAL CA 1 1
4 4729 1 1 51 VAL CB C -7.882 1.422 -0.103 1.00 . A A . 51 VAL CB 1 1
4 4730 1 1 51 VAL CG1 C -8.290 0.032 0.370 1.00 . A A . 51 VAL CG1 1 1
4 4731 1 1 51 VAL CG2 C -6.804 1.976 0.838 1.00 . A A . 51 VAL CG2 1 1
4 4732 1 1 51 VAL H H -6.921 3.447 -1.308 1.00 . A A . 51 VAL H 1 1
4 4733 1 1 51 VAL HA H -6.492 0.676 -1.589 1.00 . A A . 51 VAL HA 1 1
4 4734 1 1 51 VAL HB H -8.739 2.073 -0.084 1.00 . A A . 51 VAL HB 1 1
4 4735 1 1 51 VAL HG11 H -8.551 0.075 1.417 1.00 . A A . 51 VAL HG11 1 1
4 4736 1 1 51 VAL HG12 H -7.466 -0.649 0.231 1.00 . A A . 51 VAL HG12 1 1
4 4737 1 1 51 VAL HG13 H -9.141 -0.303 -0.200 1.00 . A A . 51 VAL HG13 1 1
4 4738 1 1 51 VAL HG21 H -5.993 1.269 0.912 1.00 . A A . 51 VAL HG21 1 1
4 4739 1 1 51 VAL HG22 H -7.228 2.138 1.820 1.00 . A A . 51 VAL HG22 1 1
4 4740 1 1 51 VAL HG23 H -6.433 2.912 0.450 1.00 . A A . 51 VAL HG23 1 1
4 4741 1 1 51 VAL N N -6.831 2.697 -1.932 1.00 . A A . 51 VAL N 1 1
4 4742 1 1 51 VAL O O -8.289 -0.247 -3.044 1.00 . A A . 51 VAL O 1 1
4 4743 1 1 52 ASP C C -9.996 0.996 -5.137 1.00 . A A . 52 ASP C 1 1
4 4744 1 1 52 ASP CA C -10.480 1.238 -3.706 1.00 . A A . 52 ASP CA 1 1
4 4745 1 1 52 ASP CB C -11.544 2.340 -3.721 1.00 . A A . 52 ASP CB 1 1
4 4746 1 1 52 ASP CG C -12.041 2.592 -2.296 1.00 . A A . 52 ASP CG 1 1
4 4747 1 1 52 ASP H H -9.425 2.522 -2.342 1.00 . A A . 52 ASP H 1 1
4 4748 1 1 52 ASP HA H -10.934 0.338 -3.318 1.00 . A A . 52 ASP HA 1 1
4 4749 1 1 52 ASP HB2 H -11.120 3.250 -4.119 1.00 . A A . 52 ASP HB2 1 1
4 4750 1 1 52 ASP HB3 H -12.374 2.029 -4.338 1.00 . A A . 52 ASP HB3 1 1
4 4751 1 1 52 ASP N N -9.373 1.653 -2.790 1.00 . A A . 52 ASP N 1 1
4 4752 1 1 52 ASP O O -10.417 0.063 -5.792 1.00 . A A . 52 ASP O 1 1
4 4753 1 1 52 ASP OD1 O -11.237 2.491 -1.383 1.00 . A A . 52 ASP OD1 1 1
4 4754 1 1 52 ASP OD2 O -13.215 2.882 -2.141 1.00 . A A . 52 ASP OD2 1 1
4 4755 1 1 53 THR C C -7.433 0.760 -7.091 1.00 . A A . 53 THR C 1 1
4 4756 1 1 53 THR CA C -8.656 1.670 -7.042 1.00 . A A . 53 THR CA 1 1
4 4757 1 1 53 THR CB C -8.296 3.042 -7.617 1.00 . A A . 53 THR CB 1 1
4 4758 1 1 53 THR CG2 C -7.970 2.907 -9.106 1.00 . A A . 53 THR CG2 1 1
4 4759 1 1 53 THR H H -8.821 2.595 -5.104 1.00 . A A . 53 THR H 1 1
4 4760 1 1 53 THR HA H -9.427 1.231 -7.650 1.00 . A A . 53 THR HA 1 1
4 4761 1 1 53 THR HB H -7.438 3.437 -7.099 1.00 . A A . 53 THR HB 1 1
4 4762 1 1 53 THR HG1 H -10.017 3.514 -6.842 1.00 . A A . 53 THR HG1 1 1
4 4763 1 1 53 THR HG21 H -8.836 2.533 -9.631 1.00 . A A . 53 THR HG21 1 1
4 4764 1 1 53 THR HG22 H -7.146 2.221 -9.234 1.00 . A A . 53 THR HG22 1 1
4 4765 1 1 53 THR HG23 H -7.698 3.874 -9.503 1.00 . A A . 53 THR HG23 1 1
4 4766 1 1 53 THR N N -9.138 1.838 -5.641 1.00 . A A . 53 THR N 1 1
4 4767 1 1 53 THR O O -7.293 -0.027 -8.006 1.00 . A A . 53 THR O 1 1
4 4768 1 1 53 THR OG1 O -9.397 3.925 -7.449 1.00 . A A . 53 THR OG1 1 1
4 4769 1 1 54 TYR C C -5.299 -1.046 -5.076 1.00 . A A . 54 TYR C 1 1
4 4770 1 1 54 TYR CA C -5.301 0.011 -6.185 1.00 . A A . 54 TYR CA 1 1
4 4771 1 1 54 TYR CB C -4.072 0.896 -6.045 1.00 . A A . 54 TYR CB 1 1
4 4772 1 1 54 TYR CD1 C -4.607 3.006 -7.300 1.00 . A A . 54 TYR CD1 1 1
4 4773 1 1 54 TYR CD2 C -3.160 1.376 -8.351 1.00 . A A . 54 TYR CD2 1 1
4 4774 1 1 54 TYR CE1 C -4.494 3.836 -8.417 1.00 . A A . 54 TYR CE1 1 1
4 4775 1 1 54 TYR CE2 C -3.042 2.207 -9.473 1.00 . A A . 54 TYR CE2 1 1
4 4776 1 1 54 TYR CG C -3.943 1.780 -7.263 1.00 . A A . 54 TYR CG 1 1
4 4777 1 1 54 TYR CZ C -3.711 3.438 -9.506 1.00 . A A . 54 TYR CZ 1 1
4 4778 1 1 54 TYR H H -6.652 1.522 -5.427 1.00 . A A . 54 TYR H 1 1
4 4779 1 1 54 TYR HA H -5.242 -0.510 -7.132 1.00 . A A . 54 TYR HA 1 1
4 4780 1 1 54 TYR HB2 H -4.178 1.507 -5.167 1.00 . A A . 54 TYR HB2 1 1
4 4781 1 1 54 TYR HB3 H -3.192 0.279 -5.953 1.00 . A A . 54 TYR HB3 1 1
4 4782 1 1 54 TYR HD1 H -5.209 3.311 -6.468 1.00 . A A . 54 TYR HD1 1 1
4 4783 1 1 54 TYR HD2 H -2.646 0.427 -8.325 1.00 . A A . 54 TYR HD2 1 1
4 4784 1 1 54 TYR HE1 H -5.010 4.786 -8.434 1.00 . A A . 54 TYR HE1 1 1
4 4785 1 1 54 TYR HE2 H -2.439 1.897 -10.313 1.00 . A A . 54 TYR HE2 1 1
4 4786 1 1 54 TYR HH H -4.480 4.514 -10.883 1.00 . A A . 54 TYR HH 1 1
4 4787 1 1 54 TYR N N -6.533 0.867 -6.146 1.00 . A A . 54 TYR N 1 1
4 4788 1 1 54 TYR O O -4.267 -1.421 -4.561 1.00 . A A . 54 TYR O 1 1
4 4789 1 1 54 TYR OH O -3.596 4.257 -10.611 1.00 . A A . 54 TYR OH 1 1
4 4790 1 1 55 GLY C C -6.249 -3.903 -4.055 1.00 . A A . 55 GLY C 1 1
4 4791 1 1 55 GLY CA C -6.541 -2.486 -3.565 1.00 . A A . 55 GLY CA 1 1
4 4792 1 1 55 GLY H H -7.278 -1.168 -5.094 1.00 . A A . 55 GLY H 1 1
4 4793 1 1 55 GLY HA2 H -5.819 -2.224 -2.806 1.00 . A A . 55 GLY HA2 1 1
4 4794 1 1 55 GLY HA3 H -7.530 -2.459 -3.136 1.00 . A A . 55 GLY HA3 1 1
4 4795 1 1 55 GLY N N -6.458 -1.494 -4.674 1.00 . A A . 55 GLY N 1 1
4 4796 1 1 55 GLY O O -5.381 -4.572 -3.533 1.00 . A A . 55 GLY O 1 1
4 4797 1 1 56 SER C C -5.322 -5.854 -6.105 1.00 . A A . 56 SER C 1 1
4 4798 1 1 56 SER CA C -6.706 -5.778 -5.484 1.00 . A A . 56 SER CA 1 1
4 4799 1 1 56 SER CB C -7.743 -6.212 -6.518 1.00 . A A . 56 SER CB 1 1
4 4800 1 1 56 SER H H -7.685 -3.860 -5.444 1.00 . A A . 56 SER H 1 1
4 4801 1 1 56 SER HA H -6.761 -6.424 -4.624 1.00 . A A . 56 SER HA 1 1
4 4802 1 1 56 SER HB2 H -7.455 -5.854 -7.496 1.00 . A A . 56 SER HB2 1 1
4 4803 1 1 56 SER HB3 H -7.789 -7.294 -6.534 1.00 . A A . 56 SER HB3 1 1
4 4804 1 1 56 SER HG H -8.881 -5.031 -5.472 1.00 . A A . 56 SER HG 1 1
4 4805 1 1 56 SER N N -6.971 -4.389 -5.030 1.00 . A A . 56 SER N 1 1
4 4806 1 1 56 SER O O -4.693 -6.893 -6.134 1.00 . A A . 56 SER O 1 1
4 4807 1 1 56 SER OG O -9.013 -5.673 -6.173 1.00 . A A . 56 SER OG 1 1
4 4808 1 1 57 SER C C -2.401 -4.794 -6.384 1.00 . A A . 57 SER C 1 1
4 4809 1 1 57 SER CA C -3.565 -4.795 -7.373 1.00 . A A . 57 SER CA 1 1
4 4810 1 1 57 SER CB C -3.448 -3.625 -8.348 1.00 . A A . 57 SER CB 1 1
4 4811 1 1 57 SER H H -5.419 -3.951 -6.661 1.00 . A A . 57 SER H 1 1
4 4812 1 1 57 SER HA H -3.521 -5.731 -7.909 1.00 . A A . 57 SER HA 1 1
4 4813 1 1 57 SER HB2 H -2.501 -3.674 -8.860 1.00 . A A . 57 SER HB2 1 1
4 4814 1 1 57 SER HB3 H -4.250 -3.679 -9.073 1.00 . A A . 57 SER HB3 1 1
4 4815 1 1 57 SER HG H -4.339 -2.410 -7.116 1.00 . A A . 57 SER HG 1 1
4 4816 1 1 57 SER N N -4.874 -4.765 -6.673 1.00 . A A . 57 SER N 1 1
4 4817 1 1 57 SER O O -1.505 -5.605 -6.477 1.00 . A A . 57 SER O 1 1
4 4818 1 1 57 SER OG O -3.526 -2.403 -7.627 1.00 . A A . 57 SER OG 1 1
4 4819 1 1 58 ILE C C -1.297 -5.298 -3.739 1.00 . A A . 58 ILE C 1 1
4 4820 1 1 58 ILE CA C -1.349 -3.918 -4.381 1.00 . A A . 58 ILE CA 1 1
4 4821 1 1 58 ILE CB C -1.667 -2.877 -3.288 1.00 . A A . 58 ILE CB 1 1
4 4822 1 1 58 ILE CD1 C -1.885 -0.414 -2.813 1.00 . A A . 58 ILE CD1 1 1
4 4823 1 1 58 ILE CG1 C -1.410 -1.463 -3.830 1.00 . A A . 58 ILE CG1 1 1
4 4824 1 1 58 ILE CG2 C -0.778 -3.128 -2.051 1.00 . A A . 58 ILE CG2 1 1
4 4825 1 1 58 ILE H H -3.190 -3.314 -5.305 1.00 . A A . 58 ILE H 1 1
4 4826 1 1 58 ILE HA H -0.392 -3.691 -4.829 1.00 . A A . 58 ILE HA 1 1
4 4827 1 1 58 ILE HB H -2.705 -2.971 -3.003 1.00 . A A . 58 ILE HB 1 1
4 4828 1 1 58 ILE HD11 H -1.128 -0.296 -2.050 1.00 . A A . 58 ILE HD11 1 1
4 4829 1 1 58 ILE HD12 H -2.809 -0.737 -2.355 1.00 . A A . 58 ILE HD12 1 1
4 4830 1 1 58 ILE HD13 H -2.047 0.531 -3.310 1.00 . A A . 58 ILE HD13 1 1
4 4831 1 1 58 ILE HG12 H -0.353 -1.335 -4.006 1.00 . A A . 58 ILE HG12 1 1
4 4832 1 1 58 ILE HG13 H -1.944 -1.330 -4.758 1.00 . A A . 58 ILE HG13 1 1
4 4833 1 1 58 ILE HG21 H 0.217 -3.399 -2.372 1.00 . A A . 58 ILE HG21 1 1
4 4834 1 1 58 ILE HG22 H -1.197 -3.935 -1.470 1.00 . A A . 58 ILE HG22 1 1
4 4835 1 1 58 ILE HG23 H -0.727 -2.240 -1.439 1.00 . A A . 58 ILE HG23 1 1
4 4836 1 1 58 ILE N N -2.433 -3.927 -5.403 1.00 . A A . 58 ILE N 1 1
4 4837 1 1 58 ILE O O -0.286 -5.972 -3.707 1.00 . A A . 58 ILE O 1 1
4 4838 1 1 59 LEU C C -2.198 -8.114 -3.519 1.00 . A A . 59 LEU C 1 1
4 4839 1 1 59 LEU CA C -2.548 -6.998 -2.539 1.00 . A A . 59 LEU CA 1 1
4 4840 1 1 59 LEU CB C -3.997 -7.141 -2.049 1.00 . A A . 59 LEU CB 1 1
4 4841 1 1 59 LEU CD1 C -3.213 -8.863 -0.393 1.00 . A A . 59 LEU CD1 1 1
4 4842 1 1 59 LEU CD2 C -5.670 -8.613 -0.875 1.00 . A A . 59 LEU CD2 1 1
4 4843 1 1 59 LEU CG C -4.250 -8.545 -1.480 1.00 . A A . 59 LEU CG 1 1
4 4844 1 1 59 LEU H H -3.199 -5.098 -3.284 1.00 . A A . 59 LEU H 1 1
4 4845 1 1 59 LEU HA H -1.873 -7.036 -1.699 1.00 . A A . 59 LEU HA 1 1
4 4846 1 1 59 LEU HB2 H -4.180 -6.406 -1.279 1.00 . A A . 59 LEU HB2 1 1
4 4847 1 1 59 LEU HB3 H -4.670 -6.965 -2.875 1.00 . A A . 59 LEU HB3 1 1
4 4848 1 1 59 LEU HD11 H -2.287 -9.164 -0.851 1.00 . A A . 59 LEU HD11 1 1
4 4849 1 1 59 LEU HD12 H -3.578 -9.666 0.229 1.00 . A A . 59 LEU HD12 1 1
4 4850 1 1 59 LEU HD13 H -3.046 -7.985 0.215 1.00 . A A . 59 LEU HD13 1 1
4 4851 1 1 59 LEU HD21 H -6.376 -8.879 -1.647 1.00 . A A . 59 LEU HD21 1 1
4 4852 1 1 59 LEU HD22 H -5.941 -7.656 -0.455 1.00 . A A . 59 LEU HD22 1 1
4 4853 1 1 59 LEU HD23 H -5.700 -9.359 -0.095 1.00 . A A . 59 LEU HD23 1 1
4 4854 1 1 59 LEU HG H -4.171 -9.268 -2.281 1.00 . A A . 59 LEU HG 1 1
4 4855 1 1 59 LEU N N -2.420 -5.690 -3.217 1.00 . A A . 59 LEU N 1 1
4 4856 1 1 59 LEU O O -1.813 -9.186 -3.109 1.00 . A A . 59 LEU O 1 1
4 4857 1 1 60 SER C C -0.498 -9.125 -5.946 1.00 . A A . 60 SER C 1 1
4 4858 1 1 60 SER CA C -2.013 -9.054 -5.725 1.00 . A A . 60 SER CA 1 1
4 4859 1 1 60 SER CB C -2.722 -8.848 -7.057 1.00 . A A . 60 SER CB 1 1
4 4860 1 1 60 SER H H -2.665 -7.065 -5.155 1.00 . A A . 60 SER H 1 1
4 4861 1 1 60 SER HA H -2.394 -9.939 -5.237 1.00 . A A . 60 SER HA 1 1
4 4862 1 1 60 SER HB2 H -3.765 -9.087 -6.950 1.00 . A A . 60 SER HB2 1 1
4 4863 1 1 60 SER HB3 H -2.619 -7.813 -7.355 1.00 . A A . 60 SER HB3 1 1
4 4864 1 1 60 SER HG H -2.208 -10.602 -7.722 1.00 . A A . 60 SER HG 1 1
4 4865 1 1 60 SER N N -2.338 -7.921 -4.805 1.00 . A A . 60 SER N 1 1
4 4866 1 1 60 SER O O 0.075 -10.186 -6.096 1.00 . A A . 60 SER O 1 1
4 4867 1 1 60 SER OG O -2.142 -9.698 -8.038 1.00 . A A . 60 SER OG 1 1
4 4868 1 1 61 ILE C C 2.343 -8.547 -4.963 1.00 . A A . 61 ILE C 1 1
4 4869 1 1 61 ILE CA C 1.629 -7.954 -6.181 1.00 . A A . 61 ILE CA 1 1
4 4870 1 1 61 ILE CB C 2.093 -6.495 -6.363 1.00 . A A . 61 ILE CB 1 1
4 4871 1 1 61 ILE CD1 C 1.920 -5.122 -8.538 1.00 . A A . 61 ILE CD1 1 1
4 4872 1 1 61 ILE CG1 C 1.149 -5.738 -7.360 1.00 . A A . 61 ILE CG1 1 1
4 4873 1 1 61 ILE CG2 C 3.551 -6.499 -6.843 1.00 . A A . 61 ILE CG2 1 1
4 4874 1 1 61 ILE H H -0.340 -7.146 -5.852 1.00 . A A . 61 ILE H 1 1
4 4875 1 1 61 ILE HA H 1.883 -8.524 -7.062 1.00 . A A . 61 ILE HA 1 1
4 4876 1 1 61 ILE HB H 2.060 -6.004 -5.399 1.00 . A A . 61 ILE HB 1 1
4 4877 1 1 61 ILE HD11 H 2.651 -4.422 -8.162 1.00 . A A . 61 ILE HD11 1 1
4 4878 1 1 61 ILE HD12 H 1.229 -4.605 -9.185 1.00 . A A . 61 ILE HD12 1 1
4 4879 1 1 61 ILE HD13 H 2.418 -5.901 -9.096 1.00 . A A . 61 ILE HD13 1 1
4 4880 1 1 61 ILE HG12 H 0.402 -6.414 -7.751 1.00 . A A . 61 ILE HG12 1 1
4 4881 1 1 61 ILE HG13 H 0.650 -4.939 -6.829 1.00 . A A . 61 ILE HG13 1 1
4 4882 1 1 61 ILE HG21 H 3.913 -5.483 -6.906 1.00 . A A . 61 ILE HG21 1 1
4 4883 1 1 61 ILE HG22 H 3.612 -6.966 -7.815 1.00 . A A . 61 ILE HG22 1 1
4 4884 1 1 61 ILE HG23 H 4.155 -7.051 -6.141 1.00 . A A . 61 ILE HG23 1 1
4 4885 1 1 61 ILE N N 0.151 -7.987 -5.969 1.00 . A A . 61 ILE N 1 1
4 4886 1 1 61 ILE O O 3.239 -9.359 -5.085 1.00 . A A . 61 ILE O 1 1
4 4887 1 1 62 LEU C C 2.679 -10.160 -2.576 1.00 . A A . 62 LEU C 1 1
4 4888 1 1 62 LEU CA C 2.617 -8.629 -2.550 1.00 . A A . 62 LEU CA 1 1
4 4889 1 1 62 LEU CB C 1.791 -8.168 -1.337 1.00 . A A . 62 LEU CB 1 1
4 4890 1 1 62 LEU CD1 C 0.935 -5.931 -0.527 1.00 . A A . 62 LEU CD1 1 1
4 4891 1 1 62 LEU CD2 C 3.154 -6.760 0.260 1.00 . A A . 62 LEU CD2 1 1
4 4892 1 1 62 LEU CG C 2.185 -6.722 -0.928 1.00 . A A . 62 LEU CG 1 1
4 4893 1 1 62 LEU H H 1.246 -7.457 -3.718 1.00 . A A . 62 LEU H 1 1
4 4894 1 1 62 LEU HA H 3.613 -8.211 -2.493 1.00 . A A . 62 LEU HA 1 1
4 4895 1 1 62 LEU HB2 H 0.741 -8.199 -1.603 1.00 . A A . 62 LEU HB2 1 1
4 4896 1 1 62 LEU HB3 H 1.959 -8.842 -0.507 1.00 . A A . 62 LEU HB3 1 1
4 4897 1 1 62 LEU HD11 H 0.295 -6.561 0.065 1.00 . A A . 62 LEU HD11 1 1
4 4898 1 1 62 LEU HD12 H 0.408 -5.620 -1.415 1.00 . A A . 62 LEU HD12 1 1
4 4899 1 1 62 LEU HD13 H 1.219 -5.060 0.048 1.00 . A A . 62 LEU HD13 1 1
4 4900 1 1 62 LEU HD21 H 3.362 -5.753 0.579 1.00 . A A . 62 LEU HD21 1 1
4 4901 1 1 62 LEU HD22 H 4.073 -7.246 -0.036 1.00 . A A . 62 LEU HD22 1 1
4 4902 1 1 62 LEU HD23 H 2.704 -7.308 1.074 1.00 . A A . 62 LEU HD23 1 1
4 4903 1 1 62 LEU HG H 2.660 -6.218 -1.762 1.00 . A A . 62 LEU HG 1 1
4 4904 1 1 62 LEU N N 1.961 -8.124 -3.789 1.00 . A A . 62 LEU N 1 1
4 4905 1 1 62 LEU O O 3.601 -10.763 -2.063 1.00 . A A . 62 LEU O 1 1
4 4906 1 1 63 LEU C C 2.637 -12.803 -4.248 1.00 . A A . 63 LEU C 1 1
4 4907 1 1 63 LEU CA C 1.674 -12.276 -3.184 1.00 . A A . 63 LEU CA 1 1
4 4908 1 1 63 LEU CB C 0.249 -12.764 -3.459 1.00 . A A . 63 LEU CB 1 1
4 4909 1 1 63 LEU CD1 C -2.121 -12.710 -2.665 1.00 . A A . 63 LEU CD1 1 1
4 4910 1 1 63 LEU CD2 C -0.251 -12.619 -0.991 1.00 . A A . 63 LEU CD2 1 1
4 4911 1 1 63 LEU CG C -0.704 -12.194 -2.400 1.00 . A A . 63 LEU CG 1 1
4 4912 1 1 63 LEU H H 0.950 -10.285 -3.543 1.00 . A A . 63 LEU H 1 1
4 4913 1 1 63 LEU HA H 2.010 -12.670 -2.238 1.00 . A A . 63 LEU HA 1 1
4 4914 1 1 63 LEU HB2 H -0.065 -12.428 -4.438 1.00 . A A . 63 LEU HB2 1 1
4 4915 1 1 63 LEU HB3 H 0.221 -13.842 -3.422 1.00 . A A . 63 LEU HB3 1 1
4 4916 1 1 63 LEU HD11 H -2.534 -12.202 -3.524 1.00 . A A . 63 LEU HD11 1 1
4 4917 1 1 63 LEU HD12 H -2.742 -12.519 -1.801 1.00 . A A . 63 LEU HD12 1 1
4 4918 1 1 63 LEU HD13 H -2.088 -13.772 -2.855 1.00 . A A . 63 LEU HD13 1 1
4 4919 1 1 63 LEU HD21 H -1.092 -12.589 -0.311 1.00 . A A . 63 LEU HD21 1 1
4 4920 1 1 63 LEU HD22 H 0.512 -11.939 -0.639 1.00 . A A . 63 LEU HD22 1 1
4 4921 1 1 63 LEU HD23 H 0.149 -13.622 -1.023 1.00 . A A . 63 LEU HD23 1 1
4 4922 1 1 63 LEU HG H -0.700 -11.117 -2.466 1.00 . A A . 63 LEU HG 1 1
4 4923 1 1 63 LEU N N 1.692 -10.790 -3.149 1.00 . A A . 63 LEU N 1 1
4 4924 1 1 63 LEU O O 2.987 -13.967 -4.248 1.00 . A A . 63 LEU O 1 1
4 4925 1 1 64 GLU C C 5.449 -12.386 -5.636 1.00 . A A . 64 GLU C 1 1
4 4926 1 1 64 GLU CA C 4.027 -12.462 -6.198 1.00 . A A . 64 GLU CA 1 1
4 4927 1 1 64 GLU CB C 3.899 -11.620 -7.474 1.00 . A A . 64 GLU CB 1 1
4 4928 1 1 64 GLU CD C 2.974 -13.469 -8.883 1.00 . A A . 64 GLU CD 1 1
4 4929 1 1 64 GLU CG C 2.689 -12.088 -8.289 1.00 . A A . 64 GLU CG 1 1
4 4930 1 1 64 GLU H H 2.803 -11.034 -5.146 1.00 . A A . 64 GLU H 1 1
4 4931 1 1 64 GLU HA H 3.802 -13.499 -6.412 1.00 . A A . 64 GLU HA 1 1
4 4932 1 1 64 GLU HB2 H 3.768 -10.583 -7.207 1.00 . A A . 64 GLU HB2 1 1
4 4933 1 1 64 GLU HB3 H 4.791 -11.732 -8.070 1.00 . A A . 64 GLU HB3 1 1
4 4934 1 1 64 GLU HG2 H 1.822 -12.143 -7.649 1.00 . A A . 64 GLU HG2 1 1
4 4935 1 1 64 GLU HG3 H 2.502 -11.388 -9.089 1.00 . A A . 64 GLU HG3 1 1
4 4936 1 1 64 GLU N N 3.081 -11.970 -5.154 1.00 . A A . 64 GLU N 1 1
4 4937 1 1 64 GLU O O 6.417 -12.256 -6.358 1.00 . A A . 64 GLU O 1 1
4 4938 1 1 64 GLU OE1 O 3.731 -13.537 -9.839 1.00 . A A . 64 GLU OE1 1 1
4 4939 1 1 64 GLU OE2 O 2.431 -14.436 -8.374 1.00 . A A . 64 GLU OE2 1 1
4 4940 1 1 65 GLU C C 7.755 -11.321 -4.120 1.00 . A A . 65 GLU C 1 1
4 4941 1 1 65 GLU CA C 6.900 -12.515 -3.684 1.00 . A A . 65 GLU CA 1 1
4 4942 1 1 65 GLU CB C 7.629 -13.790 -4.114 1.00 . A A . 65 GLU CB 1 1
4 4943 1 1 65 GLU CD C 7.013 -15.119 -2.089 1.00 . A A . 65 GLU CD 1 1
4 4944 1 1 65 GLU CG C 6.863 -15.013 -3.608 1.00 . A A . 65 GLU CG 1 1
4 4945 1 1 65 GLU H H 4.750 -12.658 -3.812 1.00 . A A . 65 GLU H 1 1
4 4946 1 1 65 GLU HA H 6.798 -12.549 -2.611 1.00 . A A . 65 GLU HA 1 1
4 4947 1 1 65 GLU HB2 H 7.691 -13.824 -5.191 1.00 . A A . 65 GLU HB2 1 1
4 4948 1 1 65 GLU HB3 H 8.624 -13.793 -3.696 1.00 . A A . 65 GLU HB3 1 1
4 4949 1 1 65 GLU HG2 H 5.817 -14.912 -3.861 1.00 . A A . 65 GLU HG2 1 1
4 4950 1 1 65 GLU HG3 H 7.261 -15.904 -4.070 1.00 . A A . 65 GLU HG3 1 1
4 4951 1 1 65 GLU N N 5.561 -12.517 -4.341 1.00 . A A . 65 GLU N 1 1
4 4952 1 1 65 GLU O O 8.967 -11.399 -4.180 1.00 . A A . 65 GLU O 1 1
4 4953 1 1 65 GLU OE1 O 8.140 -15.099 -1.622 1.00 . A A . 65 GLU OE1 1 1
4 4954 1 1 65 GLU OE2 O 5.998 -15.219 -1.419 1.00 . A A . 65 GLU OE2 1 1
4 4955 1 1 66 VAL C C 8.178 -8.147 -3.538 1.00 . A A . 66 VAL C 1 1
4 4956 1 1 66 VAL CA C 7.889 -8.979 -4.804 1.00 . A A . 66 VAL CA 1 1
4 4957 1 1 66 VAL CB C 7.022 -8.177 -5.806 1.00 . A A . 66 VAL CB 1 1
4 4958 1 1 66 VAL CG1 C 7.294 -6.671 -5.698 1.00 . A A . 66 VAL CG1 1 1
4 4959 1 1 66 VAL CG2 C 7.333 -8.634 -7.237 1.00 . A A . 66 VAL CG2 1 1
4 4960 1 1 66 VAL H H 6.149 -10.166 -4.335 1.00 . A A . 66 VAL H 1 1
4 4961 1 1 66 VAL HA H 8.820 -9.262 -5.280 1.00 . A A . 66 VAL HA 1 1
4 4962 1 1 66 VAL HB H 5.981 -8.365 -5.593 1.00 . A A . 66 VAL HB 1 1
4 4963 1 1 66 VAL HG11 H 6.870 -6.165 -6.554 1.00 . A A . 66 VAL HG11 1 1
4 4964 1 1 66 VAL HG12 H 8.358 -6.501 -5.670 1.00 . A A . 66 VAL HG12 1 1
4 4965 1 1 66 VAL HG13 H 6.842 -6.287 -4.794 1.00 . A A . 66 VAL HG13 1 1
4 4966 1 1 66 VAL HG21 H 6.543 -8.312 -7.898 1.00 . A A . 66 VAL HG21 1 1
4 4967 1 1 66 VAL HG22 H 7.412 -9.710 -7.262 1.00 . A A . 66 VAL HG22 1 1
4 4968 1 1 66 VAL HG23 H 8.269 -8.200 -7.559 1.00 . A A . 66 VAL HG23 1 1
4 4969 1 1 66 VAL N N 7.130 -10.206 -4.398 1.00 . A A . 66 VAL N 1 1
4 4970 1 1 66 VAL O O 7.378 -8.106 -2.624 1.00 . A A . 66 VAL O 1 1
4 4971 1 1 67 SER C C 8.476 -5.671 -2.006 1.00 . A A . 67 SER C 1 1
4 4972 1 1 67 SER CA C 9.619 -6.678 -2.253 1.00 . A A . 67 SER CA 1 1
4 4973 1 1 67 SER CB C 10.929 -5.911 -2.453 1.00 . A A . 67 SER CB 1 1
4 4974 1 1 67 SER H H 9.950 -7.531 -4.212 1.00 . A A . 67 SER H 1 1
4 4975 1 1 67 SER HA H 9.719 -7.350 -1.422 1.00 . A A . 67 SER HA 1 1
4 4976 1 1 67 SER HB2 H 11.399 -5.739 -1.499 1.00 . A A . 67 SER HB2 1 1
4 4977 1 1 67 SER HB3 H 11.594 -6.490 -3.079 1.00 . A A . 67 SER HB3 1 1
4 4978 1 1 67 SER HG H 9.837 -4.752 -3.567 1.00 . A A . 67 SER HG 1 1
4 4979 1 1 67 SER N N 9.310 -7.488 -3.471 1.00 . A A . 67 SER N 1 1
4 4980 1 1 67 SER O O 7.856 -5.227 -2.952 1.00 . A A . 67 SER O 1 1
4 4981 1 1 67 SER OG O 10.649 -4.661 -3.063 1.00 . A A . 67 SER OG 1 1
4 4982 1 1 68 PRO C C 7.384 -2.969 -0.999 1.00 . A A . 68 PRO C 1 1
4 4983 1 1 68 PRO CA C 7.126 -4.380 -0.428 1.00 . A A . 68 PRO CA 1 1
4 4984 1 1 68 PRO CB C 7.091 -4.330 1.119 1.00 . A A . 68 PRO CB 1 1
4 4985 1 1 68 PRO CD C 8.933 -5.865 0.428 1.00 . A A . 68 PRO CD 1 1
4 4986 1 1 68 PRO CG C 8.283 -5.175 1.644 1.00 . A A . 68 PRO CG 1 1
4 4987 1 1 68 PRO HA H 6.188 -4.761 -0.805 1.00 . A A . 68 PRO HA 1 1
4 4988 1 1 68 PRO HB2 H 7.180 -3.309 1.469 1.00 . A A . 68 PRO HB2 1 1
4 4989 1 1 68 PRO HB3 H 6.171 -4.751 1.480 1.00 . A A . 68 PRO HB3 1 1
4 4990 1 1 68 PRO HD2 H 9.988 -5.626 0.369 1.00 . A A . 68 PRO HD2 1 1
4 4991 1 1 68 PRO HD3 H 8.790 -6.934 0.500 1.00 . A A . 68 PRO HD3 1 1
4 4992 1 1 68 PRO HG2 H 9.002 -4.531 2.137 1.00 . A A . 68 PRO HG2 1 1
4 4993 1 1 68 PRO HG3 H 7.924 -5.922 2.341 1.00 . A A . 68 PRO HG3 1 1
4 4994 1 1 68 PRO N N 8.210 -5.333 -0.755 1.00 . A A . 68 PRO N 1 1
4 4995 1 1 68 PRO O O 6.464 -2.287 -1.392 1.00 . A A . 68 PRO O 1 1
4 4996 1 1 69 GLU C C 8.862 -1.078 -3.046 1.00 . A A . 69 GLU C 1 1
4 4997 1 1 69 GLU CA C 8.849 -1.109 -1.509 1.00 . A A . 69 GLU CA 1 1
4 4998 1 1 69 GLU CB C 10.184 -0.573 -0.939 1.00 . A A . 69 GLU CB 1 1
4 4999 1 1 69 GLU CD C 12.479 -1.174 -0.153 1.00 . A A . 69 GLU CD 1 1
4 5000 1 1 69 GLU CG C 11.120 -1.733 -0.580 1.00 . A A . 69 GLU CG 1 1
4 5001 1 1 69 GLU H H 9.342 -3.038 -0.655 1.00 . A A . 69 GLU H 1 1
4 5002 1 1 69 GLU HA H 8.043 -0.471 -1.166 1.00 . A A . 69 GLU HA 1 1
4 5003 1 1 69 GLU HB2 H 10.667 0.065 -1.666 1.00 . A A . 69 GLU HB2 1 1
4 5004 1 1 69 GLU HB3 H 9.983 0.004 -0.045 1.00 . A A . 69 GLU HB3 1 1
4 5005 1 1 69 GLU HG2 H 10.695 -2.301 0.233 1.00 . A A . 69 GLU HG2 1 1
4 5006 1 1 69 GLU HG3 H 11.254 -2.371 -1.437 1.00 . A A . 69 GLU HG3 1 1
4 5007 1 1 69 GLU N N 8.603 -2.500 -1.006 1.00 . A A . 69 GLU N 1 1
4 5008 1 1 69 GLU O O 8.712 -0.029 -3.661 1.00 . A A . 69 GLU O 1 1
4 5009 1 1 69 GLU OE1 O 13.192 -0.683 -1.011 1.00 . A A . 69 GLU OE1 1 1
4 5010 1 1 69 GLU OE2 O 12.780 -1.245 1.027 1.00 . A A . 69 GLU OE2 1 1
4 5011 1 1 70 LEU C C 7.527 -1.908 -5.598 1.00 . A A . 70 LEU C 1 1
4 5012 1 1 70 LEU CA C 8.974 -2.177 -5.173 1.00 . A A . 70 LEU CA 1 1
4 5013 1 1 70 LEU CB C 9.494 -3.507 -5.749 1.00 . A A . 70 LEU CB 1 1
4 5014 1 1 70 LEU CD1 C 11.510 -5.019 -5.795 1.00 . A A . 70 LEU CD1 1 1
4 5015 1 1 70 LEU CD2 C 11.683 -2.741 -6.786 1.00 . A A . 70 LEU CD2 1 1
4 5016 1 1 70 LEU CG C 11.032 -3.566 -5.665 1.00 . A A . 70 LEU CG 1 1
4 5017 1 1 70 LEU H H 9.064 -3.047 -3.192 1.00 . A A . 70 LEU H 1 1
4 5018 1 1 70 LEU HA H 9.587 -1.357 -5.503 1.00 . A A . 70 LEU HA 1 1
4 5019 1 1 70 LEU HB2 H 9.074 -4.322 -5.182 1.00 . A A . 70 LEU HB2 1 1
4 5020 1 1 70 LEU HB3 H 9.193 -3.598 -6.772 1.00 . A A . 70 LEU HB3 1 1
4 5021 1 1 70 LEU HD11 H 10.916 -5.662 -5.167 1.00 . A A . 70 LEU HD11 1 1
4 5022 1 1 70 LEU HD12 H 12.545 -5.082 -5.495 1.00 . A A . 70 LEU HD12 1 1
4 5023 1 1 70 LEU HD13 H 11.418 -5.337 -6.824 1.00 . A A . 70 LEU HD13 1 1
4 5024 1 1 70 LEU HD21 H 11.567 -1.689 -6.581 1.00 . A A . 70 LEU HD21 1 1
4 5025 1 1 70 LEU HD22 H 11.223 -2.979 -7.728 1.00 . A A . 70 LEU HD22 1 1
4 5026 1 1 70 LEU HD23 H 12.736 -2.979 -6.837 1.00 . A A . 70 LEU HD23 1 1
4 5027 1 1 70 LEU HG H 11.338 -3.175 -4.719 1.00 . A A . 70 LEU HG 1 1
4 5028 1 1 70 LEU N N 8.993 -2.205 -3.687 1.00 . A A . 70 LEU N 1 1
4 5029 1 1 70 LEU O O 7.248 -1.581 -6.735 1.00 . A A . 70 LEU O 1 1
4 5030 1 1 71 VAL C C 4.920 -0.394 -5.394 1.00 . A A . 71 VAL C 1 1
4 5031 1 1 71 VAL CA C 5.161 -1.855 -5.023 1.00 . A A . 71 VAL CA 1 1
4 5032 1 1 71 VAL CB C 4.256 -2.261 -3.828 1.00 . A A . 71 VAL CB 1 1
4 5033 1 1 71 VAL CG1 C 2.886 -1.536 -3.867 1.00 . A A . 71 VAL CG1 1 1
4 5034 1 1 71 VAL CG2 C 4.035 -3.778 -3.848 1.00 . A A . 71 VAL CG2 1 1
4 5035 1 1 71 VAL H H 6.856 -2.370 -3.785 1.00 . A A . 71 VAL H 1 1
4 5036 1 1 71 VAL HA H 4.937 -2.447 -5.896 1.00 . A A . 71 VAL HA 1 1
4 5037 1 1 71 VAL HB H 4.756 -1.995 -2.913 1.00 . A A . 71 VAL HB 1 1
4 5038 1 1 71 VAL HG11 H 2.169 -2.076 -3.261 1.00 . A A . 71 VAL HG11 1 1
4 5039 1 1 71 VAL HG12 H 2.530 -1.485 -4.883 1.00 . A A . 71 VAL HG12 1 1
4 5040 1 1 71 VAL HG13 H 2.987 -0.530 -3.473 1.00 . A A . 71 VAL HG13 1 1
4 5041 1 1 71 VAL HG21 H 3.660 -4.075 -4.816 1.00 . A A . 71 VAL HG21 1 1
4 5042 1 1 71 VAL HG22 H 3.316 -4.045 -3.086 1.00 . A A . 71 VAL HG22 1 1
4 5043 1 1 71 VAL HG23 H 4.970 -4.280 -3.652 1.00 . A A . 71 VAL HG23 1 1
4 5044 1 1 71 VAL N N 6.598 -2.072 -4.683 1.00 . A A . 71 VAL N 1 1
4 5045 1 1 71 VAL O O 4.374 -0.108 -6.438 1.00 . A A . 71 VAL O 1 1
4 5046 1 1 72 CYS C C 5.796 2.358 -6.160 1.00 . A A . 72 CYS C 1 1
4 5047 1 1 72 CYS CA C 4.974 1.949 -4.930 1.00 . A A . 72 CYS CA 1 1
4 5048 1 1 72 CYS CB C 5.285 2.878 -3.747 1.00 . A A . 72 CYS CB 1 1
4 5049 1 1 72 CYS H H 5.681 0.330 -3.696 1.00 . A A . 72 CYS H 1 1
4 5050 1 1 72 CYS HA H 3.920 1.979 -5.163 1.00 . A A . 72 CYS HA 1 1
4 5051 1 1 72 CYS HB2 H 6.329 2.798 -3.486 1.00 . A A . 72 CYS HB2 1 1
4 5052 1 1 72 CYS HB3 H 5.064 3.895 -4.020 1.00 . A A . 72 CYS HB3 1 1
4 5053 1 1 72 CYS N N 5.272 0.542 -4.562 1.00 . A A . 72 CYS N 1 1
4 5054 1 1 72 CYS O O 5.401 3.218 -6.924 1.00 . A A . 72 CYS O 1 1
4 5055 1 1 72 CYS SG S 4.278 2.409 -2.321 1.00 . A A . 72 CYS SG 1 1
4 5056 1 1 73 SER C C 7.173 1.459 -8.847 1.00 . A A . 73 SER C 1 1
4 5057 1 1 73 SER CA C 7.759 2.091 -7.562 1.00 . A A . 73 SER CA 1 1
4 5058 1 1 73 SER CB C 9.196 1.614 -7.361 1.00 . A A . 73 SER CB 1 1
4 5059 1 1 73 SER H H 7.235 1.048 -5.719 1.00 . A A . 73 SER H 1 1
4 5060 1 1 73 SER HA H 7.746 3.163 -7.696 1.00 . A A . 73 SER HA 1 1
4 5061 1 1 73 SER HB2 H 9.253 0.556 -7.551 1.00 . A A . 73 SER HB2 1 1
4 5062 1 1 73 SER HB3 H 9.848 2.137 -8.048 1.00 . A A . 73 SER HB3 1 1
4 5063 1 1 73 SER HG H 10.466 1.493 -5.891 1.00 . A A . 73 SER HG 1 1
4 5064 1 1 73 SER N N 6.933 1.738 -6.366 1.00 . A A . 73 SER N 1 1
4 5065 1 1 73 SER O O 7.172 2.077 -9.894 1.00 . A A . 73 SER O 1 1
4 5066 1 1 73 SER OG O 9.593 1.871 -6.020 1.00 . A A . 73 SER OG 1 1
4 5067 1 1 74 MET C C 4.737 0.221 -10.385 1.00 . A A . 74 MET C 1 1
4 5068 1 1 74 MET CA C 6.106 -0.395 -10.028 1.00 . A A . 74 MET CA 1 1
4 5069 1 1 74 MET CB C 5.933 -1.926 -9.793 1.00 . A A . 74 MET CB 1 1
4 5070 1 1 74 MET CE C 5.787 -4.709 -9.024 1.00 . A A . 74 MET CE 1 1
4 5071 1 1 74 MET CG C 7.081 -2.733 -10.427 1.00 . A A . 74 MET CG 1 1
4 5072 1 1 74 MET H H 6.689 -0.251 -7.946 1.00 . A A . 74 MET H 1 1
4 5073 1 1 74 MET HA H 6.758 -0.243 -10.872 1.00 . A A . 74 MET HA 1 1
4 5074 1 1 74 MET HB2 H 5.921 -2.119 -8.734 1.00 . A A . 74 MET HB2 1 1
4 5075 1 1 74 MET HB3 H 4.999 -2.261 -10.228 1.00 . A A . 74 MET HB3 1 1
4 5076 1 1 74 MET HE1 H 6.431 -4.320 -8.250 1.00 . A A . 74 MET HE1 1 1
4 5077 1 1 74 MET HE2 H 5.632 -5.763 -8.858 1.00 . A A . 74 MET HE2 1 1
4 5078 1 1 74 MET HE3 H 4.833 -4.200 -8.997 1.00 . A A . 74 MET HE3 1 1
4 5079 1 1 74 MET HG2 H 7.332 -2.324 -11.394 1.00 . A A . 74 MET HG2 1 1
4 5080 1 1 74 MET HG3 H 7.944 -2.692 -9.787 1.00 . A A . 74 MET HG3 1 1
4 5081 1 1 74 MET N N 6.679 0.245 -8.791 1.00 . A A . 74 MET N 1 1
4 5082 1 1 74 MET O O 4.440 0.431 -11.545 1.00 . A A . 74 MET O 1 1
4 5083 1 1 74 MET SD S 6.567 -4.461 -10.641 1.00 . A A . 74 MET SD 1 1
4 5084 1 1 75 LEU C C 2.693 2.522 -10.225 1.00 . A A . 75 LEU C 1 1
4 5085 1 1 75 LEU CA C 2.554 1.061 -9.773 1.00 . A A . 75 LEU CA 1 1
4 5086 1 1 75 LEU CB C 1.622 0.976 -8.556 1.00 . A A . 75 LEU CB 1 1
4 5087 1 1 75 LEU CD1 C 0.446 -0.566 -6.961 1.00 . A A . 75 LEU CD1 1 1
4 5088 1 1 75 LEU CD2 C 1.211 -1.442 -9.175 1.00 . A A . 75 LEU CD2 1 1
4 5089 1 1 75 LEU CG C 1.538 -0.470 -8.031 1.00 . A A . 75 LEU CG 1 1
4 5090 1 1 75 LEU H H 4.127 0.304 -8.495 1.00 . A A . 75 LEU H 1 1
4 5091 1 1 75 LEU HA H 2.127 0.492 -10.584 1.00 . A A . 75 LEU HA 1 1
4 5092 1 1 75 LEU HB2 H 2.004 1.614 -7.774 1.00 . A A . 75 LEU HB2 1 1
4 5093 1 1 75 LEU HB3 H 0.637 1.310 -8.842 1.00 . A A . 75 LEU HB3 1 1
4 5094 1 1 75 LEU HD11 H 0.235 -1.605 -6.757 1.00 . A A . 75 LEU HD11 1 1
4 5095 1 1 75 LEU HD12 H -0.451 -0.081 -7.314 1.00 . A A . 75 LEU HD12 1 1
4 5096 1 1 75 LEU HD13 H 0.786 -0.086 -6.057 1.00 . A A . 75 LEU HD13 1 1
4 5097 1 1 75 LEU HD21 H 2.115 -1.669 -9.723 1.00 . A A . 75 LEU HD21 1 1
4 5098 1 1 75 LEU HD22 H 0.489 -0.992 -9.839 1.00 . A A . 75 LEU HD22 1 1
4 5099 1 1 75 LEU HD23 H 0.802 -2.356 -8.770 1.00 . A A . 75 LEU HD23 1 1
4 5100 1 1 75 LEU HG H 2.479 -0.742 -7.589 1.00 . A A . 75 LEU HG 1 1
4 5101 1 1 75 LEU N N 3.894 0.491 -9.429 1.00 . A A . 75 LEU N 1 1
4 5102 1 1 75 LEU O O 1.737 3.270 -10.224 1.00 . A A . 75 LEU O 1 1
4 5103 1 1 76 HIS C C 3.433 5.315 -10.069 1.00 . A A . 76 HIS C 1 1
4 5104 1 1 76 HIS CA C 4.100 4.341 -11.050 1.00 . A A . 76 HIS CA 1 1
4 5105 1 1 76 HIS CB C 3.541 4.541 -12.468 1.00 . A A . 76 HIS CB 1 1
4 5106 1 1 76 HIS CD2 C 1.116 3.595 -12.823 1.00 . A A . 76 HIS CD2 1 1
4 5107 1 1 76 HIS CE1 C 0.000 5.298 -12.080 1.00 . A A . 76 HIS CE1 1 1
4 5108 1 1 76 HIS CG C 2.037 4.539 -12.442 1.00 . A A . 76 HIS CG 1 1
4 5109 1 1 76 HIS H H 4.630 2.302 -10.561 1.00 . A A . 76 HIS H 1 1
4 5110 1 1 76 HIS HA H 5.163 4.535 -11.062 1.00 . A A . 76 HIS HA 1 1
4 5111 1 1 76 HIS HB2 H 3.889 5.485 -12.859 1.00 . A A . 76 HIS HB2 1 1
4 5112 1 1 76 HIS HB3 H 3.890 3.741 -13.104 1.00 . A A . 76 HIS HB3 1 1
4 5113 1 1 76 HIS HD1 H 1.668 6.457 -11.624 1.00 . A A . 76 HIS HD1 1 1
4 5114 1 1 76 HIS HD2 H 1.353 2.627 -13.238 1.00 . A A . 76 HIS HD2 1 1
4 5115 1 1 76 HIS HE1 H -0.808 5.949 -11.786 1.00 . A A . 76 HIS HE1 1 1
4 5116 1 1 76 HIS N N 3.878 2.929 -10.599 1.00 . A A . 76 HIS N 1 1
4 5117 1 1 76 HIS ND1 N 1.304 5.617 -11.972 1.00 . A A . 76 HIS ND1 1 1
4 5118 1 1 76 HIS NE2 N -0.170 4.076 -12.593 1.00 . A A . 76 HIS NE2 1 1
4 5119 1 1 76 HIS O O 3.176 6.452 -10.413 1.00 . A A . 76 HIS O 1 1
4 5120 1 1 77 LEU C C 3.564 6.754 -7.281 1.00 . A A . 77 LEU C 1 1
4 5121 1 1 77 LEU CA C 2.497 5.864 -7.917 1.00 . A A . 77 LEU CA 1 1
4 5122 1 1 77 LEU CB C 1.752 5.100 -6.804 1.00 . A A . 77 LEU CB 1 1
4 5123 1 1 77 LEU CD1 C -0.377 4.018 -6.074 1.00 . A A . 77 LEU CD1 1 1
4 5124 1 1 77 LEU CD2 C -0.404 5.384 -8.160 1.00 . A A . 77 LEU CD2 1 1
4 5125 1 1 77 LEU CG C 0.449 4.433 -7.296 1.00 . A A . 77 LEU CG 1 1
4 5126 1 1 77 LEU H H 3.356 4.002 -8.588 1.00 . A A . 77 LEU H 1 1
4 5127 1 1 77 LEU HA H 1.816 6.505 -8.443 1.00 . A A . 77 LEU HA 1 1
4 5128 1 1 77 LEU HB2 H 2.402 4.331 -6.420 1.00 . A A . 77 LEU HB2 1 1
4 5129 1 1 77 LEU HB3 H 1.518 5.782 -6.008 1.00 . A A . 77 LEU HB3 1 1
4 5130 1 1 77 LEU HD11 H 0.177 3.302 -5.488 1.00 . A A . 77 LEU HD11 1 1
4 5131 1 1 77 LEU HD12 H -1.309 3.579 -6.399 1.00 . A A . 77 LEU HD12 1 1
4 5132 1 1 77 LEU HD13 H -0.585 4.889 -5.472 1.00 . A A . 77 LEU HD13 1 1
4 5133 1 1 77 LEU HD21 H -1.431 5.040 -8.175 1.00 . A A . 77 LEU HD21 1 1
4 5134 1 1 77 LEU HD22 H -0.026 5.395 -9.172 1.00 . A A . 77 LEU HD22 1 1
4 5135 1 1 77 LEU HD23 H -0.368 6.381 -7.747 1.00 . A A . 77 LEU HD23 1 1
4 5136 1 1 77 LEU HG H 0.703 3.555 -7.862 1.00 . A A . 77 LEU HG 1 1
4 5137 1 1 77 LEU N N 3.145 4.912 -8.867 1.00 . A A . 77 LEU N 1 1
4 5138 1 1 77 LEU O O 3.245 7.733 -6.636 1.00 . A A . 77 LEU O 1 1
4 5139 1 1 78 CYS C C 6.944 7.642 -7.922 1.00 . A A . 78 CYS C 1 1
4 5140 1 1 78 CYS CA C 5.908 7.280 -6.855 1.00 . A A . 78 CYS CA 1 1
4 5141 1 1 78 CYS CB C 6.588 6.520 -5.714 1.00 . A A . 78 CYS CB 1 1
4 5142 1 1 78 CYS H H 5.061 5.637 -7.975 1.00 . A A . 78 CYS H 1 1
4 5143 1 1 78 CYS HA H 5.483 8.194 -6.473 1.00 . A A . 78 CYS HA 1 1
4 5144 1 1 78 CYS HB2 H 6.777 5.504 -6.022 1.00 . A A . 78 CYS HB2 1 1
4 5145 1 1 78 CYS HB3 H 7.525 7.000 -5.469 1.00 . A A . 78 CYS HB3 1 1
4 5146 1 1 78 CYS N N 4.826 6.433 -7.454 1.00 . A A . 78 CYS N 1 1
4 5147 1 1 78 CYS O O 6.978 7.131 -9.024 1.00 . A A . 78 CYS O 1 1
4 5148 1 1 78 CYS SG S 5.511 6.522 -4.258 1.00 . A A . 78 CYS SG 1 1
4 5149 1 1 79 SER C C 8.323 10.115 -9.360 1.00 . A A . 79 SER C 1 1
4 5150 1 1 79 SER CA C 8.896 9.107 -8.359 1.00 . A A . 79 SER CA 1 1
4 5151 1 1 79 SER CB C 9.674 7.994 -9.061 1.00 . A A . 79 SER CB 1 1
4 5152 1 1 79 SER H H 7.677 8.914 -6.620 1.00 . A A . 79 SER H 1 1
4 5153 1 1 79 SER HA H 9.514 9.625 -7.642 1.00 . A A . 79 SER HA 1 1
4 5154 1 1 79 SER HB2 H 9.107 7.630 -9.901 1.00 . A A . 79 SER HB2 1 1
4 5155 1 1 79 SER HB3 H 10.621 8.385 -9.411 1.00 . A A . 79 SER HB3 1 1
4 5156 1 1 79 SER HG H 9.319 6.201 -8.395 1.00 . A A . 79 SER HG 1 1
4 5157 1 1 79 SER N N 7.785 8.559 -7.527 1.00 . A A . 79 SER N 1 1
4 5158 1 1 79 SER O O 8.712 10.145 -10.510 1.00 . A A . 79 SER O 1 1
4 5159 1 1 79 SER OG O 9.895 6.928 -8.148 1.00 . A A . 79 SER OG 1 1
4 5160 1 1 80 GLY C C 7.839 12.959 -10.290 1.00 . A A . 80 GLY C 1 1
4 5161 1 1 80 GLY CA C 6.796 11.920 -9.872 1.00 . A A . 80 GLY CA 1 1
4 5162 1 1 80 GLY H H 7.082 10.884 -8.014 1.00 . A A . 80 GLY H 1 1
4 5163 1 1 80 GLY HA2 H 6.430 11.407 -10.749 1.00 . A A . 80 GLY HA2 1 1
4 5164 1 1 80 GLY HA3 H 5.973 12.420 -9.382 1.00 . A A . 80 GLY HA3 1 1
4 5165 1 1 80 GLY N N 7.394 10.929 -8.939 1.00 . A A . 80 GLY N 1 1
4 5166 1 1 80 GLY O O 7.593 14.147 -10.231 1.00 . A A . 80 GLY O 1 1
4 5167 1 1 81 LEU C C 9.840 13.633 -12.707 1.00 . A A . 81 LEU C 1 1
4 5168 1 1 81 LEU CA C 10.018 13.502 -11.206 1.00 . A A . 81 LEU CA 1 1
4 5169 1 1 81 LEU CB C 11.420 12.967 -10.898 1.00 . A A . 81 LEU CB 1 1
4 5170 1 1 81 LEU CD1 C 12.827 11.844 -9.164 1.00 . A A . 81 LEU CD1 1 1
4 5171 1 1 81 LEU CD2 C 11.544 13.907 -8.568 1.00 . A A . 81 LEU CD2 1 1
4 5172 1 1 81 LEU CG C 11.532 12.621 -9.407 1.00 . A A . 81 LEU CG 1 1
4 5173 1 1 81 LEU H H 9.168 11.571 -10.827 1.00 . A A . 81 LEU H 1 1
4 5174 1 1 81 LEU HA H 9.873 14.463 -10.732 1.00 . A A . 81 LEU HA 1 1
4 5175 1 1 81 LEU HB2 H 11.598 12.078 -11.485 1.00 . A A . 81 LEU HB2 1 1
4 5176 1 1 81 LEU HB3 H 12.155 13.715 -11.150 1.00 . A A . 81 LEU HB3 1 1
4 5177 1 1 81 LEU HD11 H 12.728 10.845 -9.559 1.00 . A A . 81 LEU HD11 1 1
4 5178 1 1 81 LEU HD12 H 13.022 11.794 -8.103 1.00 . A A . 81 LEU HD12 1 1
4 5179 1 1 81 LEU HD13 H 13.646 12.348 -9.657 1.00 . A A . 81 LEU HD13 1 1
4 5180 1 1 81 LEU HD21 H 11.898 13.682 -7.572 1.00 . A A . 81 LEU HD21 1 1
4 5181 1 1 81 LEU HD22 H 10.544 14.309 -8.509 1.00 . A A . 81 LEU HD22 1 1
4 5182 1 1 81 LEU HD23 H 12.198 14.634 -9.025 1.00 . A A . 81 LEU HD23 1 1
4 5183 1 1 81 LEU HG H 10.688 12.009 -9.119 1.00 . A A . 81 LEU HG 1 1
4 5184 1 1 81 LEU N N 8.990 12.531 -10.748 1.00 . A A . 81 LEU N 1 1
4 5185 1 1 81 LEU O O 10.568 14.336 -13.376 1.00 . A A . 81 LEU O 1 1
4 5186 1 1 82 VAL C C 8.943 14.288 -15.334 1.00 . A A . 82 VAL C 1 1
4 5187 1 1 82 VAL CA C 8.536 12.940 -14.688 1.00 . A A . 82 VAL CA 1 1
4 5188 1 1 82 VAL CB C 7.019 12.739 -14.858 1.00 . A A . 82 VAL CB 1 1
4 5189 1 1 82 VAL CG1 C 6.676 11.248 -14.760 1.00 . A A . 82 VAL CG1 1 1
4 5190 1 1 82 VAL CG2 C 6.276 13.495 -13.753 1.00 . A A . 82 VAL CG2 1 1
4 5191 1 1 82 VAL H H 8.297 12.378 -12.605 1.00 . A A . 82 VAL H 1 1
4 5192 1 1 82 VAL HA H 9.050 12.124 -15.167 1.00 . A A . 82 VAL HA 1 1
4 5193 1 1 82 VAL HB H 6.706 13.112 -15.825 1.00 . A A . 82 VAL HB 1 1
4 5194 1 1 82 VAL HG11 H 7.160 10.713 -15.565 1.00 . A A . 82 VAL HG11 1 1
4 5195 1 1 82 VAL HG12 H 5.607 11.118 -14.835 1.00 . A A . 82 VAL HG12 1 1
4 5196 1 1 82 VAL HG13 H 7.020 10.860 -13.813 1.00 . A A . 82 VAL HG13 1 1
4 5197 1 1 82 VAL HG21 H 6.382 12.962 -12.819 1.00 . A A . 82 VAL HG21 1 1
4 5198 1 1 82 VAL HG22 H 5.230 13.568 -14.008 1.00 . A A . 82 VAL HG22 1 1
4 5199 1 1 82 VAL HG23 H 6.691 14.486 -13.650 1.00 . A A . 82 VAL HG23 1 1
4 5200 1 1 82 VAL N N 8.850 12.931 -13.217 1.00 . A A . 82 VAL N 1 1
4 5201 1 1 82 VAL O O 8.172 15.225 -15.301 1.00 . A A . 82 VAL O 1 1
4 5202 1 1 83 PRO C C 9.785 15.898 -17.796 1.00 . A A . 83 PRO C 1 1
4 5203 1 1 83 PRO CA C 10.600 15.623 -16.525 1.00 . A A . 83 PRO CA 1 1
4 5204 1 1 83 PRO CB C 12.095 15.379 -16.853 1.00 . A A . 83 PRO CB 1 1
4 5205 1 1 83 PRO CD C 11.115 13.255 -15.966 1.00 . A A . 83 PRO CD 1 1
4 5206 1 1 83 PRO CG C 12.414 13.898 -16.498 1.00 . A A . 83 PRO CG 1 1
4 5207 1 1 83 PRO HA H 10.498 16.443 -15.832 1.00 . A A . 83 PRO HA 1 1
4 5208 1 1 83 PRO HB2 H 12.285 15.560 -17.905 1.00 . A A . 83 PRO HB2 1 1
4 5209 1 1 83 PRO HB3 H 12.714 16.037 -16.257 1.00 . A A . 83 PRO HB3 1 1
4 5210 1 1 83 PRO HD2 H 10.768 12.492 -16.652 1.00 . A A . 83 PRO HD2 1 1
4 5211 1 1 83 PRO HD3 H 11.271 12.832 -14.985 1.00 . A A . 83 PRO HD3 1 1
4 5212 1 1 83 PRO HG2 H 12.756 13.372 -17.383 1.00 . A A . 83 PRO HG2 1 1
4 5213 1 1 83 PRO HG3 H 13.182 13.855 -15.735 1.00 . A A . 83 PRO HG3 1 1
4 5214 1 1 83 PRO N N 10.140 14.369 -15.899 1.00 . A A . 83 PRO N 1 1
4 5215 1 1 83 PRO O O 9.936 16.927 -18.422 1.00 . A A . 83 PRO O 1 1
4 5216 1 1 84 ARG C C 8.810 15.925 -20.475 1.00 . A A . 84 ARG C 1 1
4 5217 1 1 84 ARG CA C 8.071 15.133 -19.390 1.00 . A A . 84 ARG CA 1 1
4 5218 1 1 84 ARG CB C 6.761 15.849 -19.033 1.00 . A A . 84 ARG CB 1 1
4 5219 1 1 84 ARG CD C 5.762 17.952 -18.092 1.00 . A A . 84 ARG CD 1 1
4 5220 1 1 84 ARG CG C 7.055 17.149 -18.273 1.00 . A A . 84 ARG CG 1 1
4 5221 1 1 84 ARG CZ C 5.582 18.551 -20.467 1.00 . A A . 84 ARG CZ 1 1
4 5222 1 1 84 ARG H H 8.839 14.165 -17.622 1.00 . A A . 84 ARG H 1 1
4 5223 1 1 84 ARG HA H 7.838 14.153 -19.777 1.00 . A A . 84 ARG HA 1 1
4 5224 1 1 84 ARG HB2 H 6.223 16.074 -19.941 1.00 . A A . 84 ARG HB2 1 1
4 5225 1 1 84 ARG HB3 H 6.159 15.202 -18.412 1.00 . A A . 84 ARG HB3 1 1
4 5226 1 1 84 ARG HD2 H 5.123 17.439 -17.399 1.00 . A A . 84 ARG HD2 1 1
4 5227 1 1 84 ARG HD3 H 6.004 18.934 -17.689 1.00 . A A . 84 ARG HD3 1 1
4 5228 1 1 84 ARG HE H 4.114 17.690 -19.456 1.00 . A A . 84 ARG HE 1 1
4 5229 1 1 84 ARG HG2 H 7.458 16.907 -17.301 1.00 . A A . 84 ARG HG2 1 1
4 5230 1 1 84 ARG HG3 H 7.774 17.732 -18.820 1.00 . A A . 84 ARG HG3 1 1
4 5231 1 1 84 ARG HH11 H 7.202 19.237 -19.515 1.00 . A A . 84 ARG HH11 1 1
4 5232 1 1 84 ARG HH12 H 7.160 19.524 -21.221 1.00 . A A . 84 ARG HH12 1 1
4 5233 1 1 84 ARG HH21 H 4.047 18.077 -21.661 1.00 . A A . 84 ARG HH21 1 1
4 5234 1 1 84 ARG HH22 H 5.377 18.875 -22.432 1.00 . A A . 84 ARG HH22 1 1
4 5235 1 1 84 ARG N N 8.925 14.976 -18.163 1.00 . A A . 84 ARG N 1 1
4 5236 1 1 84 ARG NE N 5.022 18.054 -19.395 1.00 . A A . 84 ARG NE 1 1
4 5237 1 1 84 ARG NH1 N 6.738 19.150 -20.395 1.00 . A A . 84 ARG NH1 1 1
4 5238 1 1 84 ARG NH2 N 4.953 18.497 -21.610 1.00 . A A . 84 ARG NH2 1 1
4 5239 1 1 84 ARG O O 8.172 16.733 -21.130 1.00 . A A . 84 ARG O 1 1
4 5240 1 1 84 ARG OXT O 10.002 15.710 -20.631 1.00 . A A . 84 ARG OXT 1 1
5 5241 1 1 1 SER C C 4.429 15.531 -0.943 1.00 . A A . 1 SER C 1 1
5 5242 1 1 1 SER CA C 5.600 16.313 -0.342 1.00 . A A . 1 SER CA 1 1
5 5243 1 1 1 SER CB C 5.112 17.686 0.121 1.00 . A A . 1 SER CB 1 1
5 5244 1 1 1 SER H1 H 6.966 15.552 -1.717 1.00 . A A . 1 SER H1 1 1
5 5245 1 1 1 SER H2 H 7.474 16.982 -0.953 1.00 . A A . 1 SER H2 1 1
5 5246 1 1 1 SER H3 H 6.288 17.040 -2.168 1.00 . A A . 1 SER H3 1 1
5 5247 1 1 1 SER HA H 6.000 15.770 0.501 1.00 . A A . 1 SER HA 1 1
5 5248 1 1 1 SER HB2 H 5.930 18.232 0.560 1.00 . A A . 1 SER HB2 1 1
5 5249 1 1 1 SER HB3 H 4.731 18.236 -0.730 1.00 . A A . 1 SER HB3 1 1
5 5250 1 1 1 SER HG H 3.597 16.722 0.870 1.00 . A A . 1 SER HG 1 1
5 5251 1 1 1 SER N N 6.662 16.485 -1.373 1.00 . A A . 1 SER N 1 1
5 5252 1 1 1 SER O O 3.280 15.764 -0.627 1.00 . A A . 1 SER O 1 1
5 5253 1 1 1 SER OG O 4.087 17.518 1.091 1.00 . A A . 1 SER OG 1 1
5 5254 1 1 2 ASP C C 2.999 12.872 -1.439 1.00 . A A . 2 ASP C 1 1
5 5255 1 1 2 ASP CA C 3.649 13.804 -2.464 1.00 . A A . 2 ASP CA 1 1
5 5256 1 1 2 ASP CB C 4.260 12.981 -3.604 1.00 . A A . 2 ASP CB 1 1
5 5257 1 1 2 ASP CG C 3.228 11.990 -4.145 1.00 . A A . 2 ASP CG 1 1
5 5258 1 1 2 ASP H H 5.661 14.449 -2.058 1.00 . A A . 2 ASP H 1 1
5 5259 1 1 2 ASP HA H 2.899 14.461 -2.871 1.00 . A A . 2 ASP HA 1 1
5 5260 1 1 2 ASP HB2 H 4.569 13.646 -4.398 1.00 . A A . 2 ASP HB2 1 1
5 5261 1 1 2 ASP HB3 H 5.118 12.442 -3.237 1.00 . A A . 2 ASP HB3 1 1
5 5262 1 1 2 ASP N N 4.724 14.609 -1.819 1.00 . A A . 2 ASP N 1 1
5 5263 1 1 2 ASP O O 3.550 11.858 -1.055 1.00 . A A . 2 ASP O 1 1
5 5264 1 1 2 ASP OD1 O 2.240 12.439 -4.704 1.00 . A A . 2 ASP OD1 1 1
5 5265 1 1 2 ASP OD2 O 3.441 10.798 -3.990 1.00 . A A . 2 ASP OD2 1 1
5 5266 1 1 3 VAL C C 0.787 11.014 -0.536 1.00 . A A . 3 VAL C 1 1
5 5267 1 1 3 VAL CA C 1.105 12.408 0.020 1.00 . A A . 3 VAL CA 1 1
5 5268 1 1 3 VAL CB C -0.216 13.122 0.398 1.00 . A A . 3 VAL CB 1 1
5 5269 1 1 3 VAL CG1 C 0.023 14.631 0.473 1.00 . A A . 3 VAL CG1 1 1
5 5270 1 1 3 VAL CG2 C -1.321 12.846 -0.637 1.00 . A A . 3 VAL CG2 1 1
5 5271 1 1 3 VAL H H 1.419 14.059 -1.318 1.00 . A A . 3 VAL H 1 1
5 5272 1 1 3 VAL HA H 1.700 12.324 0.920 1.00 . A A . 3 VAL HA 1 1
5 5273 1 1 3 VAL HB H -0.541 12.771 1.368 1.00 . A A . 3 VAL HB 1 1
5 5274 1 1 3 VAL HG11 H -0.810 15.101 0.975 1.00 . A A . 3 VAL HG11 1 1
5 5275 1 1 3 VAL HG12 H 0.114 15.031 -0.524 1.00 . A A . 3 VAL HG12 1 1
5 5276 1 1 3 VAL HG13 H 0.931 14.825 1.025 1.00 . A A . 3 VAL HG13 1 1
5 5277 1 1 3 VAL HG21 H -0.925 12.967 -1.632 1.00 . A A . 3 VAL HG21 1 1
5 5278 1 1 3 VAL HG22 H -2.140 13.539 -0.486 1.00 . A A . 3 VAL HG22 1 1
5 5279 1 1 3 VAL HG23 H -1.684 11.835 -0.512 1.00 . A A . 3 VAL HG23 1 1
5 5280 1 1 3 VAL N N 1.827 13.230 -0.991 1.00 . A A . 3 VAL N 1 1
5 5281 1 1 3 VAL O O 0.372 10.150 0.207 1.00 . A A . 3 VAL O 1 1
5 5282 1 1 4 TYR C C 1.607 8.383 -1.911 1.00 . A A . 4 TYR C 1 1
5 5283 1 1 4 TYR CA C 0.536 9.404 -2.316 1.00 . A A . 4 TYR CA 1 1
5 5284 1 1 4 TYR CB C 0.326 9.404 -3.835 1.00 . A A . 4 TYR CB 1 1
5 5285 1 1 4 TYR CD1 C -2.165 9.045 -3.759 1.00 . A A . 4 TYR CD1 1 1
5 5286 1 1 4 TYR CD2 C -1.308 10.965 -4.965 1.00 . A A . 4 TYR CD2 1 1
5 5287 1 1 4 TYR CE1 C -3.467 9.409 -4.107 1.00 . A A . 4 TYR CE1 1 1
5 5288 1 1 4 TYR CE2 C -2.612 11.326 -5.315 1.00 . A A . 4 TYR CE2 1 1
5 5289 1 1 4 TYR CG C -1.084 9.821 -4.186 1.00 . A A . 4 TYR CG 1 1
5 5290 1 1 4 TYR CZ C -3.693 10.548 -4.888 1.00 . A A . 4 TYR CZ 1 1
5 5291 1 1 4 TYR H H 1.219 11.464 -2.443 1.00 . A A . 4 TYR H 1 1
5 5292 1 1 4 TYR HA H -0.365 9.145 -1.779 1.00 . A A . 4 TYR HA 1 1
5 5293 1 1 4 TYR HB2 H 1.027 10.089 -4.288 1.00 . A A . 4 TYR HB2 1 1
5 5294 1 1 4 TYR HB3 H 0.504 8.411 -4.223 1.00 . A A . 4 TYR HB3 1 1
5 5295 1 1 4 TYR HD1 H -1.995 8.171 -3.150 1.00 . A A . 4 TYR HD1 1 1
5 5296 1 1 4 TYR HD2 H -0.474 11.567 -5.295 1.00 . A A . 4 TYR HD2 1 1
5 5297 1 1 4 TYR HE1 H -4.298 8.802 -3.786 1.00 . A A . 4 TYR HE1 1 1
5 5298 1 1 4 TYR HE2 H -2.783 12.205 -5.916 1.00 . A A . 4 TYR HE2 1 1
5 5299 1 1 4 TYR HH H -5.558 10.164 -5.034 1.00 . A A . 4 TYR HH 1 1
5 5300 1 1 4 TYR N N 0.917 10.769 -1.822 1.00 . A A . 4 TYR N 1 1
5 5301 1 1 4 TYR O O 1.308 7.325 -1.395 1.00 . A A . 4 TYR O 1 1
5 5302 1 1 4 TYR OH O -4.980 10.905 -5.234 1.00 . A A . 4 TYR OH 1 1
5 5303 1 1 5 CYS C C 3.790 7.423 -0.254 1.00 . A A . 5 CYS C 1 1
5 5304 1 1 5 CYS CA C 3.941 7.764 -1.743 1.00 . A A . 5 CYS CA 1 1
5 5305 1 1 5 CYS CB C 5.308 8.415 -1.986 1.00 . A A . 5 CYS CB 1 1
5 5306 1 1 5 CYS H H 3.070 9.572 -2.531 1.00 . A A . 5 CYS H 1 1
5 5307 1 1 5 CYS HA H 3.861 6.844 -2.305 1.00 . A A . 5 CYS HA 1 1
5 5308 1 1 5 CYS HB2 H 5.315 9.414 -1.577 1.00 . A A . 5 CYS HB2 1 1
5 5309 1 1 5 CYS HB3 H 6.076 7.823 -1.510 1.00 . A A . 5 CYS HB3 1 1
5 5310 1 1 5 CYS N N 2.853 8.705 -2.129 1.00 . A A . 5 CYS N 1 1
5 5311 1 1 5 CYS O O 3.992 6.299 0.156 1.00 . A A . 5 CYS O 1 1
5 5312 1 1 5 CYS SG S 5.629 8.493 -3.761 1.00 . A A . 5 CYS SG 1 1
5 5313 1 1 6 GLU C C 2.191 7.087 2.265 1.00 . A A . 6 GLU C 1 1
5 5314 1 1 6 GLU CA C 3.300 8.117 2.014 1.00 . A A . 6 GLU CA 1 1
5 5315 1 1 6 GLU CB C 2.964 9.428 2.733 1.00 . A A . 6 GLU CB 1 1
5 5316 1 1 6 GLU CD C 2.680 10.455 4.995 1.00 . A A . 6 GLU CD 1 1
5 5317 1 1 6 GLU CG C 2.647 9.146 4.203 1.00 . A A . 6 GLU CG 1 1
5 5318 1 1 6 GLU H H 3.312 9.288 0.199 1.00 . A A . 6 GLU H 1 1
5 5319 1 1 6 GLU HA H 4.230 7.728 2.399 1.00 . A A . 6 GLU HA 1 1
5 5320 1 1 6 GLU HB2 H 3.810 10.099 2.669 1.00 . A A . 6 GLU HB2 1 1
5 5321 1 1 6 GLU HB3 H 2.107 9.886 2.263 1.00 . A A . 6 GLU HB3 1 1
5 5322 1 1 6 GLU HG2 H 1.663 8.705 4.279 1.00 . A A . 6 GLU HG2 1 1
5 5323 1 1 6 GLU HG3 H 3.380 8.465 4.606 1.00 . A A . 6 GLU HG3 1 1
5 5324 1 1 6 GLU N N 3.449 8.386 0.555 1.00 . A A . 6 GLU N 1 1
5 5325 1 1 6 GLU O O 2.344 6.193 3.074 1.00 . A A . 6 GLU O 1 1
5 5326 1 1 6 GLU OE1 O 1.709 11.190 4.929 1.00 . A A . 6 GLU OE1 1 1
5 5327 1 1 6 GLU OE2 O 3.678 10.700 5.655 1.00 . A A . 6 GLU OE2 1 1
5 5328 1 1 7 VAL C C 0.280 4.861 1.266 1.00 . A A . 7 VAL C 1 1
5 5329 1 1 7 VAL CA C -0.039 6.239 1.853 1.00 . A A . 7 VAL CA 1 1
5 5330 1 1 7 VAL CB C -1.349 6.765 1.263 1.00 . A A . 7 VAL CB 1 1
5 5331 1 1 7 VAL CG1 C -2.463 5.740 1.498 1.00 . A A . 7 VAL CG1 1 1
5 5332 1 1 7 VAL CG2 C -1.719 8.101 1.926 1.00 . A A . 7 VAL CG2 1 1
5 5333 1 1 7 VAL H H 0.947 7.949 0.977 1.00 . A A . 7 VAL H 1 1
5 5334 1 1 7 VAL HA H -0.152 6.085 2.922 1.00 . A A . 7 VAL HA 1 1
5 5335 1 1 7 VAL HB H -1.225 6.915 0.202 1.00 . A A . 7 VAL HB 1 1
5 5336 1 1 7 VAL HG11 H -2.365 4.934 0.785 1.00 . A A . 7 VAL HG11 1 1
5 5337 1 1 7 VAL HG12 H -3.423 6.215 1.373 1.00 . A A . 7 VAL HG12 1 1
5 5338 1 1 7 VAL HG13 H -2.386 5.343 2.499 1.00 . A A . 7 VAL HG13 1 1
5 5339 1 1 7 VAL HG21 H -2.770 8.301 1.774 1.00 . A A . 7 VAL HG21 1 1
5 5340 1 1 7 VAL HG22 H -1.139 8.895 1.482 1.00 . A A . 7 VAL HG22 1 1
5 5341 1 1 7 VAL HG23 H -1.513 8.051 2.984 1.00 . A A . 7 VAL HG23 1 1
5 5342 1 1 7 VAL N N 1.070 7.210 1.609 1.00 . A A . 7 VAL N 1 1
5 5343 1 1 7 VAL O O 0.046 3.849 1.897 1.00 . A A . 7 VAL O 1 1
5 5344 1 1 8 CYS C C 2.102 2.715 0.343 1.00 . A A . 8 CYS C 1 1
5 5345 1 1 8 CYS CA C 1.112 3.465 -0.534 1.00 . A A . 8 CYS CA 1 1
5 5346 1 1 8 CYS CB C 1.685 3.682 -1.932 1.00 . A A . 8 CYS CB 1 1
5 5347 1 1 8 CYS H H 0.997 5.595 -0.457 1.00 . A A . 8 CYS H 1 1
5 5348 1 1 8 CYS HA H 0.208 2.877 -0.618 1.00 . A A . 8 CYS HA 1 1
5 5349 1 1 8 CYS HB2 H 1.604 2.773 -2.497 1.00 . A A . 8 CYS HB2 1 1
5 5350 1 1 8 CYS HB3 H 1.127 4.463 -2.422 1.00 . A A . 8 CYS HB3 1 1
5 5351 1 1 8 CYS N N 0.801 4.792 0.068 1.00 . A A . 8 CYS N 1 1
5 5352 1 1 8 CYS O O 2.060 1.505 0.439 1.00 . A A . 8 CYS O 1 1
5 5353 1 1 8 CYS SG S 3.418 4.160 -1.866 1.00 . A A . 8 CYS SG 1 1
5 5354 1 1 9 GLU C C 3.219 2.378 3.208 1.00 . A A . 9 GLU C 1 1
5 5355 1 1 9 GLU CA C 3.932 2.711 1.901 1.00 . A A . 9 GLU CA 1 1
5 5356 1 1 9 GLU CB C 5.124 3.626 2.201 1.00 . A A . 9 GLU CB 1 1
5 5357 1 1 9 GLU CD C 7.065 4.844 1.209 1.00 . A A . 9 GLU CD 1 1
5 5358 1 1 9 GLU CG C 5.937 3.850 0.927 1.00 . A A . 9 GLU CG 1 1
5 5359 1 1 9 GLU H H 2.995 4.390 0.961 1.00 . A A . 9 GLU H 1 1
5 5360 1 1 9 GLU HA H 4.279 1.803 1.428 1.00 . A A . 9 GLU HA 1 1
5 5361 1 1 9 GLU HB2 H 4.763 4.575 2.571 1.00 . A A . 9 GLU HB2 1 1
5 5362 1 1 9 GLU HB3 H 5.751 3.164 2.949 1.00 . A A . 9 GLU HB3 1 1
5 5363 1 1 9 GLU HG2 H 6.357 2.911 0.599 1.00 . A A . 9 GLU HG2 1 1
5 5364 1 1 9 GLU HG3 H 5.294 4.247 0.157 1.00 . A A . 9 GLU HG3 1 1
5 5365 1 1 9 GLU N N 2.976 3.411 1.011 1.00 . A A . 9 GLU N 1 1
5 5366 1 1 9 GLU O O 3.542 1.405 3.860 1.00 . A A . 9 GLU O 1 1
5 5367 1 1 9 GLU OE1 O 7.932 4.517 2.004 1.00 . A A . 9 GLU OE1 1 1
5 5368 1 1 9 GLU OE2 O 7.045 5.915 0.625 1.00 . A A . 9 GLU OE2 1 1
5 5369 1 1 10 PHE C C 0.672 1.556 4.660 1.00 . A A . 10 PHE C 1 1
5 5370 1 1 10 PHE CA C 1.527 2.815 4.866 1.00 . A A . 10 PHE CA 1 1
5 5371 1 1 10 PHE CB C 0.626 3.971 5.299 1.00 . A A . 10 PHE CB 1 1
5 5372 1 1 10 PHE CD1 C 0.641 3.647 7.792 1.00 . A A . 10 PHE CD1 1 1
5 5373 1 1 10 PHE CD2 C -1.372 3.097 6.558 1.00 . A A . 10 PHE CD2 1 1
5 5374 1 1 10 PHE CE1 C 0.021 3.254 8.983 1.00 . A A . 10 PHE CE1 1 1
5 5375 1 1 10 PHE CE2 C -1.994 2.699 7.749 1.00 . A A . 10 PHE CE2 1 1
5 5376 1 1 10 PHE CG C -0.057 3.570 6.582 1.00 . A A . 10 PHE CG 1 1
5 5377 1 1 10 PHE CZ C -1.297 2.778 8.962 1.00 . A A . 10 PHE CZ 1 1
5 5378 1 1 10 PHE H H 1.962 3.941 3.087 1.00 . A A . 10 PHE H 1 1
5 5379 1 1 10 PHE HA H 2.252 2.628 5.638 1.00 . A A . 10 PHE HA 1 1
5 5380 1 1 10 PHE HB2 H 1.223 4.857 5.461 1.00 . A A . 10 PHE HB2 1 1
5 5381 1 1 10 PHE HB3 H -0.115 4.164 4.538 1.00 . A A . 10 PHE HB3 1 1
5 5382 1 1 10 PHE HD1 H 1.657 4.013 7.807 1.00 . A A . 10 PHE HD1 1 1
5 5383 1 1 10 PHE HD2 H -1.908 3.042 5.621 1.00 . A A . 10 PHE HD2 1 1
5 5384 1 1 10 PHE HE1 H 0.560 3.313 9.917 1.00 . A A . 10 PHE HE1 1 1
5 5385 1 1 10 PHE HE2 H -3.009 2.328 7.734 1.00 . A A . 10 PHE HE2 1 1
5 5386 1 1 10 PHE HZ H -1.774 2.472 9.879 1.00 . A A . 10 PHE HZ 1 1
5 5387 1 1 10 PHE N N 2.237 3.151 3.603 1.00 . A A . 10 PHE N 1 1
5 5388 1 1 10 PHE O O 0.716 0.640 5.458 1.00 . A A . 10 PHE O 1 1
5 5389 1 1 11 LEU C C 0.030 -0.938 3.226 1.00 . A A . 11 LEU C 1 1
5 5390 1 1 11 LEU CA C -0.916 0.253 3.370 1.00 . A A . 11 LEU CA 1 1
5 5391 1 1 11 LEU CB C -1.763 0.366 2.087 1.00 . A A . 11 LEU CB 1 1
5 5392 1 1 11 LEU CD1 C -3.190 1.914 0.726 1.00 . A A . 11 LEU CD1 1 1
5 5393 1 1 11 LEU CD2 C -3.859 1.367 3.063 1.00 . A A . 11 LEU CD2 1 1
5 5394 1 1 11 LEU CG C -2.664 1.611 2.133 1.00 . A A . 11 LEU CG 1 1
5 5395 1 1 11 LEU H H -0.114 2.219 2.949 1.00 . A A . 11 LEU H 1 1
5 5396 1 1 11 LEU HA H -1.571 0.082 4.212 1.00 . A A . 11 LEU HA 1 1
5 5397 1 1 11 LEU HB2 H -1.110 0.434 1.229 1.00 . A A . 11 LEU HB2 1 1
5 5398 1 1 11 LEU HB3 H -2.381 -0.522 1.993 1.00 . A A . 11 LEU HB3 1 1
5 5399 1 1 11 LEU HD11 H -2.394 2.324 0.124 1.00 . A A . 11 LEU HD11 1 1
5 5400 1 1 11 LEU HD12 H -4.000 2.629 0.788 1.00 . A A . 11 LEU HD12 1 1
5 5401 1 1 11 LEU HD13 H -3.552 1.003 0.273 1.00 . A A . 11 LEU HD13 1 1
5 5402 1 1 11 LEU HD21 H -4.580 2.162 2.934 1.00 . A A . 11 LEU HD21 1 1
5 5403 1 1 11 LEU HD22 H -3.522 1.354 4.087 1.00 . A A . 11 LEU HD22 1 1
5 5404 1 1 11 LEU HD23 H -4.323 0.423 2.820 1.00 . A A . 11 LEU HD23 1 1
5 5405 1 1 11 LEU HG H -2.093 2.455 2.491 1.00 . A A . 11 LEU HG 1 1
5 5406 1 1 11 LEU N N -0.093 1.482 3.595 1.00 . A A . 11 LEU N 1 1
5 5407 1 1 11 LEU O O -0.201 -1.989 3.790 1.00 . A A . 11 LEU O 1 1
5 5408 1 1 12 VAL C C 2.600 -2.337 3.693 1.00 . A A . 12 VAL C 1 1
5 5409 1 1 12 VAL CA C 2.040 -1.930 2.317 1.00 . A A . 12 VAL CA 1 1
5 5410 1 1 12 VAL CB C 3.181 -1.473 1.391 1.00 . A A . 12 VAL CB 1 1
5 5411 1 1 12 VAL CG1 C 4.392 -2.401 1.518 1.00 . A A . 12 VAL CG1 1 1
5 5412 1 1 12 VAL CG2 C 2.692 -1.489 -0.061 1.00 . A A . 12 VAL CG2 1 1
5 5413 1 1 12 VAL H H 1.288 0.043 2.014 1.00 . A A . 12 VAL H 1 1
5 5414 1 1 12 VAL HA H 1.527 -2.774 1.868 1.00 . A A . 12 VAL HA 1 1
5 5415 1 1 12 VAL HB H 3.474 -0.468 1.657 1.00 . A A . 12 VAL HB 1 1
5 5416 1 1 12 VAL HG11 H 4.879 -2.237 2.467 1.00 . A A . 12 VAL HG11 1 1
5 5417 1 1 12 VAL HG12 H 5.086 -2.187 0.721 1.00 . A A . 12 VAL HG12 1 1
5 5418 1 1 12 VAL HG13 H 4.065 -3.428 1.452 1.00 . A A . 12 VAL HG13 1 1
5 5419 1 1 12 VAL HG21 H 3.422 -1.004 -0.693 1.00 . A A . 12 VAL HG21 1 1
5 5420 1 1 12 VAL HG22 H 1.751 -0.965 -0.130 1.00 . A A . 12 VAL HG22 1 1
5 5421 1 1 12 VAL HG23 H 2.559 -2.512 -0.386 1.00 . A A . 12 VAL HG23 1 1
5 5422 1 1 12 VAL N N 1.096 -0.797 2.482 1.00 . A A . 12 VAL N 1 1
5 5423 1 1 12 VAL O O 2.611 -3.497 4.047 1.00 . A A . 12 VAL O 1 1
5 5424 1 1 13 LYS C C 2.555 -2.433 6.650 1.00 . A A . 13 LYS C 1 1
5 5425 1 1 13 LYS CA C 3.618 -1.704 5.823 1.00 . A A . 13 LYS CA 1 1
5 5426 1 1 13 LYS CB C 4.014 -0.391 6.516 1.00 . A A . 13 LYS CB 1 1
5 5427 1 1 13 LYS CD C 4.938 0.620 8.638 1.00 . A A . 13 LYS CD 1 1
5 5428 1 1 13 LYS CE C 6.458 0.594 8.434 1.00 . A A . 13 LYS CE 1 1
5 5429 1 1 13 LYS CG C 4.288 -0.630 8.010 1.00 . A A . 13 LYS CG 1 1
5 5430 1 1 13 LYS H H 3.041 -0.453 4.160 1.00 . A A . 13 LYS H 1 1
5 5431 1 1 13 LYS HA H 4.490 -2.333 5.709 1.00 . A A . 13 LYS HA 1 1
5 5432 1 1 13 LYS HB2 H 4.900 0.004 6.046 1.00 . A A . 13 LYS HB2 1 1
5 5433 1 1 13 LYS HB3 H 3.209 0.322 6.412 1.00 . A A . 13 LYS HB3 1 1
5 5434 1 1 13 LYS HD2 H 4.531 1.510 8.178 1.00 . A A . 13 LYS HD2 1 1
5 5435 1 1 13 LYS HD3 H 4.724 0.639 9.697 1.00 . A A . 13 LYS HD3 1 1
5 5436 1 1 13 LYS HE2 H 6.684 0.633 7.379 1.00 . A A . 13 LYS HE2 1 1
5 5437 1 1 13 LYS HE3 H 6.898 1.449 8.926 1.00 . A A . 13 LYS HE3 1 1
5 5438 1 1 13 LYS HG2 H 3.352 -0.831 8.515 1.00 . A A . 13 LYS HG2 1 1
5 5439 1 1 13 LYS HG3 H 4.946 -1.478 8.125 1.00 . A A . 13 LYS HG3 1 1
5 5440 1 1 13 LYS HZ1 H 6.379 -1.017 9.752 1.00 . A A . 13 LYS HZ1 1 1
5 5441 1 1 13 LYS HZ2 H 7.951 -0.455 9.437 1.00 . A A . 13 LYS HZ2 1 1
5 5442 1 1 13 LYS HZ3 H 7.123 -1.373 8.270 1.00 . A A . 13 LYS HZ3 1 1
5 5443 1 1 13 LYS N N 3.058 -1.384 4.470 1.00 . A A . 13 LYS N 1 1
5 5444 1 1 13 LYS NZ N 7.020 -0.657 9.017 1.00 . A A . 13 LYS NZ 1 1
5 5445 1 1 13 LYS O O 2.825 -3.408 7.326 1.00 . A A . 13 LYS O 1 1
5 5446 1 1 14 GLU C C -0.133 -3.898 6.804 1.00 . A A . 14 GLU C 1 1
5 5447 1 1 14 GLU CA C 0.256 -2.548 7.414 1.00 . A A . 14 GLU CA 1 1
5 5448 1 1 14 GLU CB C -0.949 -1.576 7.406 1.00 . A A . 14 GLU CB 1 1
5 5449 1 1 14 GLU CD C -0.311 -0.558 9.603 1.00 . A A . 14 GLU CD 1 1
5 5450 1 1 14 GLU CG C -1.420 -1.284 8.839 1.00 . A A . 14 GLU CG 1 1
5 5451 1 1 14 GLU H H 1.182 -1.146 6.063 1.00 . A A . 14 GLU H 1 1
5 5452 1 1 14 GLU HA H 0.596 -2.703 8.429 1.00 . A A . 14 GLU HA 1 1
5 5453 1 1 14 GLU HB2 H -0.648 -0.649 6.941 1.00 . A A . 14 GLU HB2 1 1
5 5454 1 1 14 GLU HB3 H -1.766 -2.003 6.844 1.00 . A A . 14 GLU HB3 1 1
5 5455 1 1 14 GLU HG2 H -2.300 -0.661 8.806 1.00 . A A . 14 GLU HG2 1 1
5 5456 1 1 14 GLU HG3 H -1.651 -2.212 9.338 1.00 . A A . 14 GLU HG3 1 1
5 5457 1 1 14 GLU N N 1.355 -1.936 6.616 1.00 . A A . 14 GLU N 1 1
5 5458 1 1 14 GLU O O -0.437 -4.837 7.514 1.00 . A A . 14 GLU O 1 1
5 5459 1 1 14 GLU OE1 O 0.293 0.333 9.027 1.00 . A A . 14 GLU OE1 1 1
5 5460 1 1 14 GLU OE2 O -0.083 -0.905 10.749 1.00 . A A . 14 GLU OE2 1 1
5 5461 1 1 15 VAL C C 0.515 -6.379 5.220 1.00 . A A . 15 VAL C 1 1
5 5462 1 1 15 VAL CA C -0.536 -5.306 4.906 1.00 . A A . 15 VAL CA 1 1
5 5463 1 1 15 VAL CB C -0.704 -5.144 3.383 1.00 . A A . 15 VAL CB 1 1
5 5464 1 1 15 VAL CG1 C -0.667 -6.519 2.704 1.00 . A A . 15 VAL CG1 1 1
5 5465 1 1 15 VAL CG2 C -2.051 -4.476 3.087 1.00 . A A . 15 VAL CG2 1 1
5 5466 1 1 15 VAL H H 0.091 -3.247 4.944 1.00 . A A . 15 VAL H 1 1
5 5467 1 1 15 VAL HA H -1.479 -5.619 5.335 1.00 . A A . 15 VAL HA 1 1
5 5468 1 1 15 VAL HB H 0.093 -4.529 2.994 1.00 . A A . 15 VAL HB 1 1
5 5469 1 1 15 VAL HG11 H -1.016 -6.428 1.687 1.00 . A A . 15 VAL HG11 1 1
5 5470 1 1 15 VAL HG12 H -1.305 -7.203 3.243 1.00 . A A . 15 VAL HG12 1 1
5 5471 1 1 15 VAL HG13 H 0.350 -6.897 2.709 1.00 . A A . 15 VAL HG13 1 1
5 5472 1 1 15 VAL HG21 H -2.100 -4.217 2.040 1.00 . A A . 15 VAL HG21 1 1
5 5473 1 1 15 VAL HG22 H -2.147 -3.580 3.685 1.00 . A A . 15 VAL HG22 1 1
5 5474 1 1 15 VAL HG23 H -2.853 -5.158 3.329 1.00 . A A . 15 VAL HG23 1 1
5 5475 1 1 15 VAL N N -0.144 -4.009 5.512 1.00 . A A . 15 VAL N 1 1
5 5476 1 1 15 VAL O O 0.176 -7.500 5.518 1.00 . A A . 15 VAL O 1 1
5 5477 1 1 16 THR C C 2.624 -7.661 6.833 1.00 . A A . 16 THR C 1 1
5 5478 1 1 16 THR CA C 2.756 -7.178 5.394 1.00 . A A . 16 THR CA 1 1
5 5479 1 1 16 THR CB C 4.205 -6.767 5.141 1.00 . A A . 16 THR CB 1 1
5 5480 1 1 16 THR CG2 C 4.319 -5.786 3.966 1.00 . A A . 16 THR CG2 1 1
5 5481 1 1 16 THR H H 2.073 -5.187 4.864 1.00 . A A . 16 THR H 1 1
5 5482 1 1 16 THR HA H 2.512 -7.989 4.734 1.00 . A A . 16 THR HA 1 1
5 5483 1 1 16 THR HB H 4.762 -7.664 4.912 1.00 . A A . 16 THR HB 1 1
5 5484 1 1 16 THR HG1 H 4.133 -5.473 6.591 1.00 . A A . 16 THR HG1 1 1
5 5485 1 1 16 THR HG21 H 4.490 -4.794 4.352 1.00 . A A . 16 THR HG21 1 1
5 5486 1 1 16 THR HG22 H 3.414 -5.798 3.382 1.00 . A A . 16 THR HG22 1 1
5 5487 1 1 16 THR HG23 H 5.152 -6.069 3.336 1.00 . A A . 16 THR HG23 1 1
5 5488 1 1 16 THR N N 1.783 -6.086 5.126 1.00 . A A . 16 THR N 1 1
5 5489 1 1 16 THR O O 2.719 -8.843 7.097 1.00 . A A . 16 THR O 1 1
5 5490 1 1 16 THR OG1 O 4.736 -6.166 6.313 1.00 . A A . 16 THR OG1 1 1
5 5491 1 1 17 LYS C C 1.044 -8.216 9.187 1.00 . A A . 17 LYS C 1 1
5 5492 1 1 17 LYS CA C 2.260 -7.293 9.165 1.00 . A A . 17 LYS CA 1 1
5 5493 1 1 17 LYS CB C 2.061 -6.128 10.150 1.00 . A A . 17 LYS CB 1 1
5 5494 1 1 17 LYS CD C 1.773 -5.739 12.632 1.00 . A A . 17 LYS CD 1 1
5 5495 1 1 17 LYS CE C 1.256 -6.381 13.923 1.00 . A A . 17 LYS CE 1 1
5 5496 1 1 17 LYS CG C 1.435 -6.656 11.458 1.00 . A A . 17 LYS CG 1 1
5 5497 1 1 17 LYS H H 2.301 -5.837 7.569 1.00 . A A . 17 LYS H 1 1
5 5498 1 1 17 LYS HA H 3.162 -7.834 9.420 1.00 . A A . 17 LYS HA 1 1
5 5499 1 1 17 LYS HB2 H 3.021 -5.675 10.360 1.00 . A A . 17 LYS HB2 1 1
5 5500 1 1 17 LYS HB3 H 1.407 -5.392 9.708 1.00 . A A . 17 LYS HB3 1 1
5 5501 1 1 17 LYS HD2 H 2.844 -5.609 12.695 1.00 . A A . 17 LYS HD2 1 1
5 5502 1 1 17 LYS HD3 H 1.298 -4.781 12.492 1.00 . A A . 17 LYS HD3 1 1
5 5503 1 1 17 LYS HE2 H 0.177 -6.342 13.936 1.00 . A A . 17 LYS HE2 1 1
5 5504 1 1 17 LYS HE3 H 1.576 -7.416 13.967 1.00 . A A . 17 LYS HE3 1 1
5 5505 1 1 17 LYS HG2 H 0.363 -6.704 11.345 1.00 . A A . 17 LYS HG2 1 1
5 5506 1 1 17 LYS HG3 H 1.814 -7.648 11.664 1.00 . A A . 17 LYS HG3 1 1
5 5507 1 1 17 LYS HZ1 H 2.219 -4.748 14.781 1.00 . A A . 17 LYS HZ1 1 1
5 5508 1 1 17 LYS HZ2 H 2.519 -6.223 15.570 1.00 . A A . 17 LYS HZ2 1 1
5 5509 1 1 17 LYS HZ3 H 1.024 -5.441 15.765 1.00 . A A . 17 LYS HZ3 1 1
5 5510 1 1 17 LYS N N 2.397 -6.790 7.776 1.00 . A A . 17 LYS N 1 1
5 5511 1 1 17 LYS NZ N 1.795 -5.643 15.098 1.00 . A A . 17 LYS NZ 1 1
5 5512 1 1 17 LYS O O 0.990 -9.194 9.907 1.00 . A A . 17 LYS O 1 1
5 5513 1 1 18 LEU C C -0.798 -10.033 7.607 1.00 . A A . 18 LEU C 1 1
5 5514 1 1 18 LEU CA C -1.162 -8.720 8.311 1.00 . A A . 18 LEU CA 1 1
5 5515 1 1 18 LEU CB C -2.247 -7.956 7.518 1.00 . A A . 18 LEU CB 1 1
5 5516 1 1 18 LEU CD1 C -4.368 -6.919 8.484 1.00 . A A . 18 LEU CD1 1 1
5 5517 1 1 18 LEU CD2 C -2.244 -6.496 9.684 1.00 . A A . 18 LEU CD2 1 1
5 5518 1 1 18 LEU CG C -2.861 -6.726 8.292 1.00 . A A . 18 LEU CG 1 1
5 5519 1 1 18 LEU H H 0.156 -7.103 7.811 1.00 . A A . 18 LEU H 1 1
5 5520 1 1 18 LEU HA H -1.516 -8.965 9.297 1.00 . A A . 18 LEU HA 1 1
5 5521 1 1 18 LEU HB2 H -1.807 -7.602 6.604 1.00 . A A . 18 LEU HB2 1 1
5 5522 1 1 18 LEU HB3 H -3.027 -8.643 7.261 1.00 . A A . 18 LEU HB3 1 1
5 5523 1 1 18 LEU HD11 H -4.823 -7.158 7.534 1.00 . A A . 18 LEU HD11 1 1
5 5524 1 1 18 LEU HD12 H -4.797 -6.008 8.874 1.00 . A A . 18 LEU HD12 1 1
5 5525 1 1 18 LEU HD13 H -4.540 -7.720 9.182 1.00 . A A . 18 LEU HD13 1 1
5 5526 1 1 18 LEU HD21 H -2.600 -5.552 10.070 1.00 . A A . 18 LEU HD21 1 1
5 5527 1 1 18 LEU HD22 H -1.176 -6.461 9.614 1.00 . A A . 18 LEU HD22 1 1
5 5528 1 1 18 LEU HD23 H -2.545 -7.283 10.356 1.00 . A A . 18 LEU HD23 1 1
5 5529 1 1 18 LEU HG H -2.711 -5.833 7.696 1.00 . A A . 18 LEU HG 1 1
5 5530 1 1 18 LEU N N 0.070 -7.896 8.382 1.00 . A A . 18 LEU N 1 1
5 5531 1 1 18 LEU O O -1.265 -11.095 7.966 1.00 . A A . 18 LEU O 1 1
5 5532 1 1 19 ILE C C 1.417 -11.964 6.895 1.00 . A A . 19 ILE C 1 1
5 5533 1 1 19 ILE CA C 0.519 -11.198 5.930 1.00 . A A . 19 ILE CA 1 1
5 5534 1 1 19 ILE CB C 1.312 -10.819 4.665 1.00 . A A . 19 ILE CB 1 1
5 5535 1 1 19 ILE CD1 C 1.144 -9.674 2.429 1.00 . A A . 19 ILE CD1 1 1
5 5536 1 1 19 ILE CG1 C 0.364 -10.142 3.662 1.00 . A A . 19 ILE CG1 1 1
5 5537 1 1 19 ILE CG2 C 1.920 -12.072 4.028 1.00 . A A . 19 ILE CG2 1 1
5 5538 1 1 19 ILE H H 0.455 -9.104 6.393 1.00 . A A . 19 ILE H 1 1
5 5539 1 1 19 ILE HA H -0.338 -11.801 5.666 1.00 . A A . 19 ILE HA 1 1
5 5540 1 1 19 ILE HB H 2.110 -10.139 4.932 1.00 . A A . 19 ILE HB 1 1
5 5541 1 1 19 ILE HD11 H 0.508 -9.059 1.810 1.00 . A A . 19 ILE HD11 1 1
5 5542 1 1 19 ILE HD12 H 1.473 -10.533 1.862 1.00 . A A . 19 ILE HD12 1 1
5 5543 1 1 19 ILE HD13 H 2.003 -9.102 2.743 1.00 . A A . 19 ILE HD13 1 1
5 5544 1 1 19 ILE HG12 H -0.398 -10.841 3.359 1.00 . A A . 19 ILE HG12 1 1
5 5545 1 1 19 ILE HG13 H -0.105 -9.294 4.127 1.00 . A A . 19 ILE HG13 1 1
5 5546 1 1 19 ILE HG21 H 1.140 -12.789 3.824 1.00 . A A . 19 ILE HG21 1 1
5 5547 1 1 19 ILE HG22 H 2.644 -12.507 4.700 1.00 . A A . 19 ILE HG22 1 1
5 5548 1 1 19 ILE HG23 H 2.412 -11.804 3.105 1.00 . A A . 19 ILE HG23 1 1
5 5549 1 1 19 ILE N N 0.072 -9.965 6.635 1.00 . A A . 19 ILE N 1 1
5 5550 1 1 19 ILE O O 1.466 -13.178 6.898 1.00 . A A . 19 ILE O 1 1
5 5551 1 1 20 ASP C C 2.251 -12.476 9.858 1.00 . A A . 20 ASP C 1 1
5 5552 1 1 20 ASP CA C 3.046 -11.892 8.690 1.00 . A A . 20 ASP CA 1 1
5 5553 1 1 20 ASP CB C 4.033 -10.850 9.223 1.00 . A A . 20 ASP CB 1 1
5 5554 1 1 20 ASP CG C 5.131 -11.551 10.026 1.00 . A A . 20 ASP CG 1 1
5 5555 1 1 20 ASP H H 2.073 -10.267 7.685 1.00 . A A . 20 ASP H 1 1
5 5556 1 1 20 ASP HA H 3.597 -12.687 8.213 1.00 . A A . 20 ASP HA 1 1
5 5557 1 1 20 ASP HB2 H 4.475 -10.316 8.395 1.00 . A A . 20 ASP HB2 1 1
5 5558 1 1 20 ASP HB3 H 3.511 -10.154 9.862 1.00 . A A . 20 ASP HB3 1 1
5 5559 1 1 20 ASP N N 2.134 -11.245 7.713 1.00 . A A . 20 ASP N 1 1
5 5560 1 1 20 ASP O O 2.722 -13.371 10.533 1.00 . A A . 20 ASP O 1 1
5 5561 1 1 20 ASP OD1 O 6.084 -12.006 9.416 1.00 . A A . 20 ASP OD1 1 1
5 5562 1 1 20 ASP OD2 O 5.000 -11.619 11.237 1.00 . A A . 20 ASP OD2 1 1
5 5563 1 1 21 ASN C C -0.561 -13.745 10.793 1.00 . A A . 21 ASN C 1 1
5 5564 1 1 21 ASN CA C 0.272 -12.548 11.276 1.00 . A A . 21 ASN CA 1 1
5 5565 1 1 21 ASN CB C -0.610 -11.474 11.915 1.00 . A A . 21 ASN CB 1 1
5 5566 1 1 21 ASN CG C -1.321 -12.058 13.138 1.00 . A A . 21 ASN CG 1 1
5 5567 1 1 21 ASN H H 0.687 -11.267 9.569 1.00 . A A . 21 ASN H 1 1
5 5568 1 1 21 ASN HA H 0.985 -12.935 11.991 1.00 . A A . 21 ASN HA 1 1
5 5569 1 1 21 ASN HB2 H 0.004 -10.636 12.221 1.00 . A A . 21 ASN HB2 1 1
5 5570 1 1 21 ASN HB3 H -1.346 -11.139 11.200 1.00 . A A . 21 ASN HB3 1 1
5 5571 1 1 21 ASN HD21 H -0.127 -13.639 13.253 1.00 . A A . 21 ASN HD21 1 1
5 5572 1 1 21 ASN HD22 H -1.343 -13.562 14.434 1.00 . A A . 21 ASN HD22 1 1
5 5573 1 1 21 ASN N N 1.055 -11.987 10.123 1.00 . A A . 21 ASN N 1 1
5 5574 1 1 21 ASN ND2 N -0.895 -13.179 13.651 1.00 . A A . 21 ASN ND2 1 1
5 5575 1 1 21 ASN O O -1.238 -14.379 11.574 1.00 . A A . 21 ASN O 1 1
5 5576 1 1 21 ASN OD1 O -2.273 -11.487 13.633 1.00 . A A . 21 ASN OD1 1 1
5 5577 1 1 22 ASN C C -2.652 -15.049 8.676 1.00 . A A . 22 ASN C 1 1
5 5578 1 1 22 ASN CA C -1.172 -15.312 8.996 1.00 . A A . 22 ASN CA 1 1
5 5579 1 1 22 ASN CB C -1.078 -16.456 10.032 1.00 . A A . 22 ASN CB 1 1
5 5580 1 1 22 ASN CG C -1.088 -17.816 9.321 1.00 . A A . 22 ASN CG 1 1
5 5581 1 1 22 ASN H H 0.140 -13.586 8.932 1.00 . A A . 22 ASN H 1 1
5 5582 1 1 22 ASN HA H -0.654 -15.630 8.102 1.00 . A A . 22 ASN HA 1 1
5 5583 1 1 22 ASN HB2 H -0.160 -16.355 10.592 1.00 . A A . 22 ASN HB2 1 1
5 5584 1 1 22 ASN HB3 H -1.917 -16.409 10.712 1.00 . A A . 22 ASN HB3 1 1
5 5585 1 1 22 ASN HD21 H 0.452 -17.373 8.149 1.00 . A A . 22 ASN HD21 1 1
5 5586 1 1 22 ASN HD22 H -0.206 -18.922 7.929 1.00 . A A . 22 ASN HD22 1 1
5 5587 1 1 22 ASN N N -0.455 -14.096 9.530 1.00 . A A . 22 ASN N 1 1
5 5588 1 1 22 ASN ND2 N -0.208 -18.058 8.389 1.00 . A A . 22 ASN ND2 1 1
5 5589 1 1 22 ASN O O -3.492 -15.884 8.947 1.00 . A A . 22 ASN O 1 1
5 5590 1 1 22 ASN OD1 O -1.906 -18.664 9.618 1.00 . A A . 22 ASN OD1 1 1
5 5591 1 1 23 LYS C C -4.682 -14.062 6.307 1.00 . A A . 23 LYS C 1 1
5 5592 1 1 23 LYS CA C -4.439 -13.676 7.772 1.00 . A A . 23 LYS CA 1 1
5 5593 1 1 23 LYS CB C -4.759 -12.198 7.992 1.00 . A A . 23 LYS CB 1 1
5 5594 1 1 23 LYS CD C -5.147 -11.039 10.247 1.00 . A A . 23 LYS CD 1 1
5 5595 1 1 23 LYS CE C -4.533 -10.845 11.633 1.00 . A A . 23 LYS CE 1 1
5 5596 1 1 23 LYS CG C -4.105 -11.684 9.313 1.00 . A A . 23 LYS CG 1 1
5 5597 1 1 23 LYS H H -2.314 -13.262 7.875 1.00 . A A . 23 LYS H 1 1
5 5598 1 1 23 LYS HA H -5.069 -14.252 8.415 1.00 . A A . 23 LYS HA 1 1
5 5599 1 1 23 LYS HB2 H -4.377 -11.653 7.154 1.00 . A A . 23 LYS HB2 1 1
5 5600 1 1 23 LYS HB3 H -5.833 -12.073 8.041 1.00 . A A . 23 LYS HB3 1 1
5 5601 1 1 23 LYS HD2 H -5.449 -10.077 9.854 1.00 . A A . 23 LYS HD2 1 1
5 5602 1 1 23 LYS HD3 H -6.005 -11.686 10.335 1.00 . A A . 23 LYS HD3 1 1
5 5603 1 1 23 LYS HE2 H -3.689 -10.179 11.560 1.00 . A A . 23 LYS HE2 1 1
5 5604 1 1 23 LYS HE3 H -5.274 -10.419 12.292 1.00 . A A . 23 LYS HE3 1 1
5 5605 1 1 23 LYS HG2 H -3.644 -12.504 9.839 1.00 . A A . 23 LYS HG2 1 1
5 5606 1 1 23 LYS HG3 H -3.351 -10.951 9.076 1.00 . A A . 23 LYS HG3 1 1
5 5607 1 1 23 LYS HZ1 H -3.122 -12.362 11.840 1.00 . A A . 23 LYS HZ1 1 1
5 5608 1 1 23 LYS HZ2 H -4.731 -12.907 11.842 1.00 . A A . 23 LYS HZ2 1 1
5 5609 1 1 23 LYS HZ3 H -4.092 -12.129 13.211 1.00 . A A . 23 LYS HZ3 1 1
5 5610 1 1 23 LYS N N -2.995 -13.930 8.100 1.00 . A A . 23 LYS N 1 1
5 5611 1 1 23 LYS NZ N -4.087 -12.160 12.172 1.00 . A A . 23 LYS NZ 1 1
5 5612 1 1 23 LYS O O -3.792 -14.011 5.481 1.00 . A A . 23 LYS O 1 1
5 5613 1 1 24 THR C C -6.472 -13.622 3.720 1.00 . A A . 24 THR C 1 1
5 5614 1 1 24 THR CA C -6.221 -14.857 4.591 1.00 . A A . 24 THR CA 1 1
5 5615 1 1 24 THR CB C -7.488 -15.731 4.592 1.00 . A A . 24 THR CB 1 1
5 5616 1 1 24 THR CG2 C -7.629 -16.444 5.936 1.00 . A A . 24 THR CG2 1 1
5 5617 1 1 24 THR H H -6.587 -14.497 6.676 1.00 . A A . 24 THR H 1 1
5 5618 1 1 24 THR HA H -5.401 -15.416 4.163 1.00 . A A . 24 THR HA 1 1
5 5619 1 1 24 THR HB H -7.424 -16.468 3.805 1.00 . A A . 24 THR HB 1 1
5 5620 1 1 24 THR HG1 H -8.525 -14.113 4.899 1.00 . A A . 24 THR HG1 1 1
5 5621 1 1 24 THR HG21 H -6.691 -16.905 6.201 1.00 . A A . 24 THR HG21 1 1
5 5622 1 1 24 THR HG22 H -8.395 -17.201 5.861 1.00 . A A . 24 THR HG22 1 1
5 5623 1 1 24 THR HG23 H -7.905 -15.729 6.696 1.00 . A A . 24 THR HG23 1 1
5 5624 1 1 24 THR N N -5.890 -14.456 5.989 1.00 . A A . 24 THR N 1 1
5 5625 1 1 24 THR O O -6.692 -12.536 4.215 1.00 . A A . 24 THR O 1 1
5 5626 1 1 24 THR OG1 O -8.630 -14.911 4.376 1.00 . A A . 24 THR OG1 1 1
5 5627 1 1 25 GLU C C -8.088 -12.023 1.882 1.00 . A A . 25 GLU C 1 1
5 5628 1 1 25 GLU CA C -6.729 -12.636 1.515 1.00 . A A . 25 GLU CA 1 1
5 5629 1 1 25 GLU CB C -6.753 -13.138 0.066 1.00 . A A . 25 GLU CB 1 1
5 5630 1 1 25 GLU CD C -7.114 -12.397 -2.296 1.00 . A A . 25 GLU CD 1 1
5 5631 1 1 25 GLU CG C -6.664 -11.956 -0.900 1.00 . A A . 25 GLU CG 1 1
5 5632 1 1 25 GLU H H -6.305 -14.689 2.066 1.00 . A A . 25 GLU H 1 1
5 5633 1 1 25 GLU HA H -5.952 -11.893 1.643 1.00 . A A . 25 GLU HA 1 1
5 5634 1 1 25 GLU HB2 H -5.913 -13.798 -0.096 1.00 . A A . 25 GLU HB2 1 1
5 5635 1 1 25 GLU HB3 H -7.672 -13.677 -0.108 1.00 . A A . 25 GLU HB3 1 1
5 5636 1 1 25 GLU HG2 H -7.302 -11.157 -0.553 1.00 . A A . 25 GLU HG2 1 1
5 5637 1 1 25 GLU HG3 H -5.643 -11.611 -0.949 1.00 . A A . 25 GLU HG3 1 1
5 5638 1 1 25 GLU N N -6.467 -13.792 2.427 1.00 . A A . 25 GLU N 1 1
5 5639 1 1 25 GLU O O -8.239 -10.821 1.970 1.00 . A A . 25 GLU O 1 1
5 5640 1 1 25 GLU OE1 O -6.594 -13.389 -2.779 1.00 . A A . 25 GLU OE1 1 1
5 5641 1 1 25 GLU OE2 O -7.972 -11.734 -2.856 1.00 . A A . 25 GLU OE2 1 1
5 5642 1 1 26 LYS C C -10.404 -11.459 3.684 1.00 . A A . 26 LYS C 1 1
5 5643 1 1 26 LYS CA C -10.444 -12.351 2.428 1.00 . A A . 26 LYS CA 1 1
5 5644 1 1 26 LYS CB C -11.377 -13.562 2.654 1.00 . A A . 26 LYS CB 1 1
5 5645 1 1 26 LYS CD C -13.331 -11.989 2.873 1.00 . A A . 26 LYS CD 1 1
5 5646 1 1 26 LYS CE C -14.860 -11.955 2.795 1.00 . A A . 26 LYS CE 1 1
5 5647 1 1 26 LYS CG C -12.802 -13.249 2.173 1.00 . A A . 26 LYS CG 1 1
5 5648 1 1 26 LYS H H -8.929 -13.813 1.987 1.00 . A A . 26 LYS H 1 1
5 5649 1 1 26 LYS HA H -10.819 -11.759 1.615 1.00 . A A . 26 LYS HA 1 1
5 5650 1 1 26 LYS HB2 H -10.996 -14.406 2.100 1.00 . A A . 26 LYS HB2 1 1
5 5651 1 1 26 LYS HB3 H -11.403 -13.813 3.704 1.00 . A A . 26 LYS HB3 1 1
5 5652 1 1 26 LYS HD2 H -13.024 -11.992 3.909 1.00 . A A . 26 LYS HD2 1 1
5 5653 1 1 26 LYS HD3 H -12.932 -11.113 2.382 1.00 . A A . 26 LYS HD3 1 1
5 5654 1 1 26 LYS HE2 H -15.220 -11.018 3.193 1.00 . A A . 26 LYS HE2 1 1
5 5655 1 1 26 LYS HE3 H -15.170 -12.052 1.765 1.00 . A A . 26 LYS HE3 1 1
5 5656 1 1 26 LYS HG2 H -12.791 -13.087 1.105 1.00 . A A . 26 LYS HG2 1 1
5 5657 1 1 26 LYS HG3 H -13.447 -14.084 2.403 1.00 . A A . 26 LYS HG3 1 1
5 5658 1 1 26 LYS HZ1 H -15.634 -13.881 2.961 1.00 . A A . 26 LYS HZ1 1 1
5 5659 1 1 26 LYS HZ2 H -16.296 -12.770 4.063 1.00 . A A . 26 LYS HZ2 1 1
5 5660 1 1 26 LYS HZ3 H -14.730 -13.382 4.307 1.00 . A A . 26 LYS HZ3 1 1
5 5661 1 1 26 LYS N N -9.079 -12.852 2.081 1.00 . A A . 26 LYS N 1 1
5 5662 1 1 26 LYS NZ N -15.422 -13.082 3.592 1.00 . A A . 26 LYS NZ 1 1
5 5663 1 1 26 LYS O O -11.177 -10.531 3.813 1.00 . A A . 26 LYS O 1 1
5 5664 1 1 27 GLU C C -8.811 -9.522 5.526 1.00 . A A . 27 GLU C 1 1
5 5665 1 1 27 GLU CA C -9.477 -10.871 5.837 1.00 . A A . 27 GLU CA 1 1
5 5666 1 1 27 GLU CB C -8.665 -11.567 6.933 1.00 . A A . 27 GLU CB 1 1
5 5667 1 1 27 GLU CD C -8.584 -13.473 8.541 1.00 . A A . 27 GLU CD 1 1
5 5668 1 1 27 GLU CG C -9.469 -12.706 7.555 1.00 . A A . 27 GLU CG 1 1
5 5669 1 1 27 GLU H H -8.904 -12.471 4.493 1.00 . A A . 27 GLU H 1 1
5 5670 1 1 27 GLU HA H -10.482 -10.699 6.193 1.00 . A A . 27 GLU HA 1 1
5 5671 1 1 27 GLU HB2 H -7.756 -11.961 6.511 1.00 . A A . 27 GLU HB2 1 1
5 5672 1 1 27 GLU HB3 H -8.428 -10.849 7.698 1.00 . A A . 27 GLU HB3 1 1
5 5673 1 1 27 GLU HG2 H -10.318 -12.300 8.079 1.00 . A A . 27 GLU HG2 1 1
5 5674 1 1 27 GLU HG3 H -9.803 -13.375 6.784 1.00 . A A . 27 GLU HG3 1 1
5 5675 1 1 27 GLU N N -9.526 -11.722 4.608 1.00 . A A . 27 GLU N 1 1
5 5676 1 1 27 GLU O O -9.178 -8.505 6.080 1.00 . A A . 27 GLU O 1 1
5 5677 1 1 27 GLU OE1 O -7.764 -12.840 9.186 1.00 . A A . 27 GLU OE1 1 1
5 5678 1 1 27 GLU OE2 O -8.743 -14.679 8.634 1.00 . A A . 27 GLU OE2 1 1
5 5679 1 1 28 ILE C C -8.137 -7.270 3.674 1.00 . A A . 28 ILE C 1 1
5 5680 1 1 28 ILE CA C -7.150 -8.207 4.360 1.00 . A A . 28 ILE CA 1 1
5 5681 1 1 28 ILE CB C -5.936 -8.510 3.464 1.00 . A A . 28 ILE CB 1 1
5 5682 1 1 28 ILE CD1 C -3.695 -9.700 3.944 1.00 . A A . 28 ILE CD1 1 1
5 5683 1 1 28 ILE CG1 C -5.225 -9.771 4.036 1.00 . A A . 28 ILE CG1 1 1
5 5684 1 1 28 ILE CG2 C -5.000 -7.297 3.412 1.00 . A A . 28 ILE CG2 1 1
5 5685 1 1 28 ILE H H -7.537 -10.322 4.227 1.00 . A A . 28 ILE H 1 1
5 5686 1 1 28 ILE HA H -6.825 -7.759 5.288 1.00 . A A . 28 ILE HA 1 1
5 5687 1 1 28 ILE HB H -6.286 -8.718 2.465 1.00 . A A . 28 ILE HB 1 1
5 5688 1 1 28 ILE HD11 H -3.400 -9.520 2.921 1.00 . A A . 28 ILE HD11 1 1
5 5689 1 1 28 ILE HD12 H -3.278 -10.643 4.284 1.00 . A A . 28 ILE HD12 1 1
5 5690 1 1 28 ILE HD13 H -3.331 -8.904 4.575 1.00 . A A . 28 ILE HD13 1 1
5 5691 1 1 28 ILE HG12 H -5.493 -9.885 5.064 1.00 . A A . 28 ILE HG12 1 1
5 5692 1 1 28 ILE HG13 H -5.563 -10.637 3.499 1.00 . A A . 28 ILE HG13 1 1
5 5693 1 1 28 ILE HG21 H -5.558 -6.430 3.100 1.00 . A A . 28 ILE HG21 1 1
5 5694 1 1 28 ILE HG22 H -4.210 -7.486 2.700 1.00 . A A . 28 ILE HG22 1 1
5 5695 1 1 28 ILE HG23 H -4.574 -7.122 4.388 1.00 . A A . 28 ILE HG23 1 1
5 5696 1 1 28 ILE N N -7.831 -9.497 4.667 1.00 . A A . 28 ILE N 1 1
5 5697 1 1 28 ILE O O -8.169 -6.085 3.942 1.00 . A A . 28 ILE O 1 1
5 5698 1 1 29 LEU C C -11.064 -6.540 3.095 1.00 . A A . 29 LEU C 1 1
5 5699 1 1 29 LEU CA C -9.941 -6.914 2.117 1.00 . A A . 29 LEU CA 1 1
5 5700 1 1 29 LEU CB C -10.505 -7.677 0.920 1.00 . A A . 29 LEU CB 1 1
5 5701 1 1 29 LEU CD1 C -9.895 -9.036 -1.090 1.00 . A A . 29 LEU CD1 1 1
5 5702 1 1 29 LEU CD2 C -8.606 -6.947 -0.566 1.00 . A A . 29 LEU CD2 1 1
5 5703 1 1 29 LEU CG C -9.343 -8.158 0.038 1.00 . A A . 29 LEU CG 1 1
5 5704 1 1 29 LEU H H -8.917 -8.737 2.586 1.00 . A A . 29 LEU H 1 1
5 5705 1 1 29 LEU HA H -9.455 -6.014 1.775 1.00 . A A . 29 LEU HA 1 1
5 5706 1 1 29 LEU HB2 H -11.068 -8.532 1.271 1.00 . A A . 29 LEU HB2 1 1
5 5707 1 1 29 LEU HB3 H -11.149 -7.029 0.345 1.00 . A A . 29 LEU HB3 1 1
5 5708 1 1 29 LEU HD11 H -10.760 -8.559 -1.528 1.00 . A A . 29 LEU HD11 1 1
5 5709 1 1 29 LEU HD12 H -10.180 -9.998 -0.690 1.00 . A A . 29 LEU HD12 1 1
5 5710 1 1 29 LEU HD13 H -9.137 -9.171 -1.846 1.00 . A A . 29 LEU HD13 1 1
5 5711 1 1 29 LEU HD21 H -9.318 -6.176 -0.821 1.00 . A A . 29 LEU HD21 1 1
5 5712 1 1 29 LEU HD22 H -8.074 -7.250 -1.455 1.00 . A A . 29 LEU HD22 1 1
5 5713 1 1 29 LEU HD23 H -7.900 -6.559 0.155 1.00 . A A . 29 LEU HD23 1 1
5 5714 1 1 29 LEU HG H -8.651 -8.740 0.642 1.00 . A A . 29 LEU HG 1 1
5 5715 1 1 29 LEU N N -8.952 -7.782 2.804 1.00 . A A . 29 LEU N 1 1
5 5716 1 1 29 LEU O O -11.645 -5.480 3.015 1.00 . A A . 29 LEU O 1 1
5 5717 1 1 30 ASP C C -11.926 -5.930 5.918 1.00 . A A . 30 ASP C 1 1
5 5718 1 1 30 ASP CA C -12.423 -7.078 5.030 1.00 . A A . 30 ASP CA 1 1
5 5719 1 1 30 ASP CB C -12.711 -8.311 5.890 1.00 . A A . 30 ASP CB 1 1
5 5720 1 1 30 ASP CG C -13.908 -8.029 6.800 1.00 . A A . 30 ASP CG 1 1
5 5721 1 1 30 ASP H H -10.875 -8.250 4.072 1.00 . A A . 30 ASP H 1 1
5 5722 1 1 30 ASP HA H -13.326 -6.762 4.527 1.00 . A A . 30 ASP HA 1 1
5 5723 1 1 30 ASP HB2 H -12.936 -9.151 5.249 1.00 . A A . 30 ASP HB2 1 1
5 5724 1 1 30 ASP HB3 H -11.847 -8.539 6.495 1.00 . A A . 30 ASP HB3 1 1
5 5725 1 1 30 ASP N N -11.359 -7.400 4.031 1.00 . A A . 30 ASP N 1 1
5 5726 1 1 30 ASP O O -12.653 -5.001 6.212 1.00 . A A . 30 ASP O 1 1
5 5727 1 1 30 ASP OD1 O -15.026 -8.105 6.316 1.00 . A A . 30 ASP OD1 1 1
5 5728 1 1 30 ASP OD2 O -13.687 -7.742 7.965 1.00 . A A . 30 ASP OD2 1 1
5 5729 1 1 31 ALA C C -10.019 -3.605 6.500 1.00 . A A . 31 ALA C 1 1
5 5730 1 1 31 ALA CA C -10.159 -4.937 7.262 1.00 . A A . 31 ALA CA 1 1
5 5731 1 1 31 ALA CB C -8.793 -5.395 7.786 1.00 . A A . 31 ALA CB 1 1
5 5732 1 1 31 ALA H H -10.145 -6.772 6.131 1.00 . A A . 31 ALA H 1 1
5 5733 1 1 31 ALA HA H -10.826 -4.801 8.097 1.00 . A A . 31 ALA HA 1 1
5 5734 1 1 31 ALA HB1 H -8.870 -6.417 8.131 1.00 . A A . 31 ALA HB1 1 1
5 5735 1 1 31 ALA HB2 H -8.490 -4.764 8.607 1.00 . A A . 31 ALA HB2 1 1
5 5736 1 1 31 ALA HB3 H -8.064 -5.340 6.994 1.00 . A A . 31 ALA HB3 1 1
5 5737 1 1 31 ALA N N -10.704 -6.002 6.367 1.00 . A A . 31 ALA N 1 1
5 5738 1 1 31 ALA O O -10.048 -2.547 7.097 1.00 . A A . 31 ALA O 1 1
5 5739 1 1 32 PHE C C -10.984 -1.444 4.792 1.00 . A A . 32 PHE C 1 1
5 5740 1 1 32 PHE CA C -9.799 -2.345 4.433 1.00 . A A . 32 PHE CA 1 1
5 5741 1 1 32 PHE CB C -9.840 -2.687 2.936 1.00 . A A . 32 PHE CB 1 1
5 5742 1 1 32 PHE CD1 C -7.432 -3.524 3.294 1.00 . A A . 32 PHE CD1 1 1
5 5743 1 1 32 PHE CD2 C -8.229 -3.082 1.041 1.00 . A A . 32 PHE CD2 1 1
5 5744 1 1 32 PHE CE1 C -6.186 -3.889 2.776 1.00 . A A . 32 PHE CE1 1 1
5 5745 1 1 32 PHE CE2 C -6.979 -3.448 0.531 1.00 . A A . 32 PHE CE2 1 1
5 5746 1 1 32 PHE CG C -8.467 -3.113 2.421 1.00 . A A . 32 PHE CG 1 1
5 5747 1 1 32 PHE CZ C -5.957 -3.847 1.399 1.00 . A A . 32 PHE CZ 1 1
5 5748 1 1 32 PHE H H -9.901 -4.485 4.725 1.00 . A A . 32 PHE H 1 1
5 5749 1 1 32 PHE HA H -8.873 -1.834 4.654 1.00 . A A . 32 PHE HA 1 1
5 5750 1 1 32 PHE HB2 H -10.539 -3.487 2.775 1.00 . A A . 32 PHE HB2 1 1
5 5751 1 1 32 PHE HB3 H -10.168 -1.819 2.381 1.00 . A A . 32 PHE HB3 1 1
5 5752 1 1 32 PHE HD1 H -7.589 -3.580 4.358 1.00 . A A . 32 PHE HD1 1 1
5 5753 1 1 32 PHE HD2 H -9.015 -2.777 0.367 1.00 . A A . 32 PHE HD2 1 1
5 5754 1 1 32 PHE HE1 H -5.394 -4.187 3.445 1.00 . A A . 32 PHE HE1 1 1
5 5755 1 1 32 PHE HE2 H -6.801 -3.422 -0.534 1.00 . A A . 32 PHE HE2 1 1
5 5756 1 1 32 PHE HZ H -4.995 -4.131 1.005 1.00 . A A . 32 PHE HZ 1 1
5 5757 1 1 32 PHE N N -9.901 -3.629 5.204 1.00 . A A . 32 PHE N 1 1
5 5758 1 1 32 PHE O O -10.974 -0.257 4.532 1.00 . A A . 32 PHE O 1 1
5 5759 1 1 33 ASP C C -12.953 -0.348 6.965 1.00 . A A . 33 ASP C 1 1
5 5760 1 1 33 ASP CA C -13.209 -1.182 5.705 1.00 . A A . 33 ASP CA 1 1
5 5761 1 1 33 ASP CB C -14.401 -2.108 5.949 1.00 . A A . 33 ASP CB 1 1
5 5762 1 1 33 ASP CG C -15.628 -1.276 6.326 1.00 . A A . 33 ASP CG 1 1
5 5763 1 1 33 ASP H H -12.011 -2.964 5.545 1.00 . A A . 33 ASP H 1 1
5 5764 1 1 33 ASP HA H -13.437 -0.521 4.883 1.00 . A A . 33 ASP HA 1 1
5 5765 1 1 33 ASP HB2 H -14.609 -2.671 5.051 1.00 . A A . 33 ASP HB2 1 1
5 5766 1 1 33 ASP HB3 H -14.170 -2.789 6.755 1.00 . A A . 33 ASP HB3 1 1
5 5767 1 1 33 ASP N N -12.014 -2.002 5.361 1.00 . A A . 33 ASP N 1 1
5 5768 1 1 33 ASP O O -13.634 0.628 7.209 1.00 . A A . 33 ASP O 1 1
5 5769 1 1 33 ASP OD1 O -16.103 -0.539 5.479 1.00 . A A . 33 ASP OD1 1 1
5 5770 1 1 33 ASP OD2 O -16.073 -1.390 7.457 1.00 . A A . 33 ASP OD2 1 1
5 5771 1 1 34 LYS C C -10.173 0.361 9.086 1.00 . A A . 34 LYS C 1 1
5 5772 1 1 34 LYS CA C -11.676 0.074 9.005 1.00 . A A . 34 LYS CA 1 1
5 5773 1 1 34 LYS CB C -12.121 -0.714 10.244 1.00 . A A . 34 LYS CB 1 1
5 5774 1 1 34 LYS CD C -11.880 -2.870 11.493 1.00 . A A . 34 LYS CD 1 1
5 5775 1 1 34 LYS CE C -13.388 -3.080 11.682 1.00 . A A . 34 LYS CE 1 1
5 5776 1 1 34 LYS CG C -11.608 -2.152 10.166 1.00 . A A . 34 LYS CG 1 1
5 5777 1 1 34 LYS H H -11.437 -1.502 7.553 1.00 . A A . 34 LYS H 1 1
5 5778 1 1 34 LYS HA H -12.205 1.018 8.981 1.00 . A A . 34 LYS HA 1 1
5 5779 1 1 34 LYS HB2 H -11.725 -0.239 11.131 1.00 . A A . 34 LYS HB2 1 1
5 5780 1 1 34 LYS HB3 H -13.200 -0.722 10.293 1.00 . A A . 34 LYS HB3 1 1
5 5781 1 1 34 LYS HD2 H -11.383 -3.828 11.491 1.00 . A A . 34 LYS HD2 1 1
5 5782 1 1 34 LYS HD3 H -11.500 -2.271 12.308 1.00 . A A . 34 LYS HD3 1 1
5 5783 1 1 34 LYS HE2 H -13.840 -2.160 12.019 1.00 . A A . 34 LYS HE2 1 1
5 5784 1 1 34 LYS HE3 H -13.834 -3.380 10.745 1.00 . A A . 34 LYS HE3 1 1
5 5785 1 1 34 LYS HG2 H -12.113 -2.670 9.363 1.00 . A A . 34 LYS HG2 1 1
5 5786 1 1 34 LYS HG3 H -10.546 -2.145 9.978 1.00 . A A . 34 LYS HG3 1 1
5 5787 1 1 34 LYS HZ1 H -13.842 -5.039 12.222 1.00 . A A . 34 LYS HZ1 1 1
5 5788 1 1 34 LYS HZ2 H -14.403 -3.869 13.319 1.00 . A A . 34 LYS HZ2 1 1
5 5789 1 1 34 LYS HZ3 H -12.752 -4.269 13.269 1.00 . A A . 34 LYS HZ3 1 1
5 5790 1 1 34 LYS N N -11.976 -0.712 7.764 1.00 . A A . 34 LYS N 1 1
5 5791 1 1 34 LYS NZ N -13.613 -4.144 12.699 1.00 . A A . 34 LYS NZ 1 1
5 5792 1 1 34 LYS O O -9.676 0.804 10.103 1.00 . A A . 34 LYS O 1 1
5 5793 1 1 35 MET C C -7.741 1.892 7.840 1.00 . A A . 35 MET C 1 1
5 5794 1 1 35 MET CA C -7.968 0.392 8.072 1.00 . A A . 35 MET CA 1 1
5 5795 1 1 35 MET CB C -7.248 -0.442 6.984 1.00 . A A . 35 MET CB 1 1
5 5796 1 1 35 MET CE C -5.485 -3.602 6.647 1.00 . A A . 35 MET CE 1 1
5 5797 1 1 35 MET CG C -5.921 -1.036 7.502 1.00 . A A . 35 MET CG 1 1
5 5798 1 1 35 MET H H -9.847 -0.234 7.210 1.00 . A A . 35 MET H 1 1
5 5799 1 1 35 MET HA H -7.595 0.127 9.052 1.00 . A A . 35 MET HA 1 1
5 5800 1 1 35 MET HB2 H -7.895 -1.242 6.692 1.00 . A A . 35 MET HB2 1 1
5 5801 1 1 35 MET HB3 H -7.043 0.174 6.116 1.00 . A A . 35 MET HB3 1 1
5 5802 1 1 35 MET HE1 H -4.405 -3.621 6.730 1.00 . A A . 35 MET HE1 1 1
5 5803 1 1 35 MET HE2 H -5.763 -3.090 5.740 1.00 . A A . 35 MET HE2 1 1
5 5804 1 1 35 MET HE3 H -5.868 -4.613 6.615 1.00 . A A . 35 MET HE3 1 1
5 5805 1 1 35 MET HG2 H -5.203 -1.044 6.702 1.00 . A A . 35 MET HG2 1 1
5 5806 1 1 35 MET HG3 H -5.536 -0.436 8.314 1.00 . A A . 35 MET HG3 1 1
5 5807 1 1 35 MET N N -9.436 0.118 8.028 1.00 . A A . 35 MET N 1 1
5 5808 1 1 35 MET O O -6.922 2.498 8.502 1.00 . A A . 35 MET O 1 1
5 5809 1 1 35 MET SD S -6.187 -2.737 8.080 1.00 . A A . 35 MET SD 1 1
5 5810 1 1 36 CYS C C -8.643 4.656 8.033 1.00 . A A . 36 CYS C 1 1
5 5811 1 1 36 CYS CA C -8.216 3.968 6.738 1.00 . A A . 36 CYS CA 1 1
5 5812 1 1 36 CYS CB C -9.020 4.495 5.544 1.00 . A A . 36 CYS CB 1 1
5 5813 1 1 36 CYS H H -9.121 2.043 6.394 1.00 . A A . 36 CYS H 1 1
5 5814 1 1 36 CYS HA H -7.159 4.134 6.594 1.00 . A A . 36 CYS HA 1 1
5 5815 1 1 36 CYS HB2 H -9.941 3.938 5.457 1.00 . A A . 36 CYS HB2 1 1
5 5816 1 1 36 CYS HB3 H -9.245 5.542 5.687 1.00 . A A . 36 CYS HB3 1 1
5 5817 1 1 36 CYS N N -8.448 2.515 6.929 1.00 . A A . 36 CYS N 1 1
5 5818 1 1 36 CYS O O -8.562 5.862 8.167 1.00 . A A . 36 CYS O 1 1
5 5819 1 1 36 CYS SG S -8.051 4.293 4.030 1.00 . A A . 36 CYS SG 1 1
5 5820 1 1 37 SER C C -8.353 4.704 11.224 1.00 . A A . 37 SER C 1 1
5 5821 1 1 37 SER CA C -9.549 4.504 10.279 1.00 . A A . 37 SER CA 1 1
5 5822 1 1 37 SER CB C -10.569 3.581 10.948 1.00 . A A . 37 SER CB 1 1
5 5823 1 1 37 SER H H -9.170 2.919 8.848 1.00 . A A . 37 SER H 1 1
5 5824 1 1 37 SER HA H -10.012 5.461 10.085 1.00 . A A . 37 SER HA 1 1
5 5825 1 1 37 SER HB2 H -11.276 3.229 10.214 1.00 . A A . 37 SER HB2 1 1
5 5826 1 1 37 SER HB3 H -10.057 2.735 11.386 1.00 . A A . 37 SER HB3 1 1
5 5827 1 1 37 SER HG H -12.171 3.990 11.975 1.00 . A A . 37 SER HG 1 1
5 5828 1 1 37 SER N N -9.105 3.895 8.987 1.00 . A A . 37 SER N 1 1
5 5829 1 1 37 SER O O -8.537 4.912 12.408 1.00 . A A . 37 SER O 1 1
5 5830 1 1 37 SER OG O -11.265 4.303 11.956 1.00 . A A . 37 SER OG 1 1
5 5831 1 1 38 LYS C C -5.112 6.057 11.146 1.00 . A A . 38 LYS C 1 1
5 5832 1 1 38 LYS CA C -5.934 4.842 11.616 1.00 . A A . 38 LYS CA 1 1
5 5833 1 1 38 LYS CB C -5.067 3.573 11.592 1.00 . A A . 38 LYS CB 1 1
5 5834 1 1 38 LYS CD C -4.824 1.245 12.470 1.00 . A A . 38 LYS CD 1 1
5 5835 1 1 38 LYS CE C -5.570 0.101 13.157 1.00 . A A . 38 LYS CE 1 1
5 5836 1 1 38 LYS CG C -5.686 2.509 12.503 1.00 . A A . 38 LYS CG 1 1
5 5837 1 1 38 LYS H H -7.009 4.482 9.768 1.00 . A A . 38 LYS H 1 1
5 5838 1 1 38 LYS HA H -6.256 5.026 12.633 1.00 . A A . 38 LYS HA 1 1
5 5839 1 1 38 LYS HB2 H -5.013 3.188 10.586 1.00 . A A . 38 LYS HB2 1 1
5 5840 1 1 38 LYS HB3 H -4.073 3.806 11.945 1.00 . A A . 38 LYS HB3 1 1
5 5841 1 1 38 LYS HD2 H -4.618 0.978 11.444 1.00 . A A . 38 LYS HD2 1 1
5 5842 1 1 38 LYS HD3 H -3.894 1.429 12.988 1.00 . A A . 38 LYS HD3 1 1
5 5843 1 1 38 LYS HE2 H -6.470 -0.127 12.605 1.00 . A A . 38 LYS HE2 1 1
5 5844 1 1 38 LYS HE3 H -4.937 -0.774 13.190 1.00 . A A . 38 LYS HE3 1 1
5 5845 1 1 38 LYS HG2 H -5.735 2.887 13.515 1.00 . A A . 38 LYS HG2 1 1
5 5846 1 1 38 LYS HG3 H -6.680 2.273 12.157 1.00 . A A . 38 LYS HG3 1 1
5 5847 1 1 38 LYS HZ1 H -5.095 0.912 15.016 1.00 . A A . 38 LYS HZ1 1 1
5 5848 1 1 38 LYS HZ2 H -6.253 -0.330 15.077 1.00 . A A . 38 LYS HZ2 1 1
5 5849 1 1 38 LYS HZ3 H -6.688 1.214 14.516 1.00 . A A . 38 LYS HZ3 1 1
5 5850 1 1 38 LYS N N -7.135 4.649 10.726 1.00 . A A . 38 LYS N 1 1
5 5851 1 1 38 LYS NZ N -5.929 0.505 14.547 1.00 . A A . 38 LYS NZ 1 1
5 5852 1 1 38 LYS O O -4.121 6.414 11.752 1.00 . A A . 38 LYS O 1 1
5 5853 1 1 39 LEU C C -5.615 9.169 9.952 1.00 . A A . 39 LEU C 1 1
5 5854 1 1 39 LEU CA C -4.789 7.918 9.581 1.00 . A A . 39 LEU CA 1 1
5 5855 1 1 39 LEU CB C -4.665 7.820 8.057 1.00 . A A . 39 LEU CB 1 1
5 5856 1 1 39 LEU CD1 C -4.002 6.329 6.162 1.00 . A A . 39 LEU CD1 1 1
5 5857 1 1 39 LEU CD2 C -2.518 6.499 8.167 1.00 . A A . 39 LEU CD2 1 1
5 5858 1 1 39 LEU CG C -3.977 6.500 7.679 1.00 . A A . 39 LEU CG 1 1
5 5859 1 1 39 LEU H H -6.338 6.410 9.623 1.00 . A A . 39 LEU H 1 1
5 5860 1 1 39 LEU HA H -3.808 7.966 10.017 1.00 . A A . 39 LEU HA 1 1
5 5861 1 1 39 LEU HB2 H -5.653 7.850 7.618 1.00 . A A . 39 LEU HB2 1 1
5 5862 1 1 39 LEU HB3 H -4.083 8.646 7.681 1.00 . A A . 39 LEU HB3 1 1
5 5863 1 1 39 LEU HD11 H -3.775 5.303 5.913 1.00 . A A . 39 LEU HD11 1 1
5 5864 1 1 39 LEU HD12 H -3.265 6.977 5.714 1.00 . A A . 39 LEU HD12 1 1
5 5865 1 1 39 LEU HD13 H -4.981 6.581 5.789 1.00 . A A . 39 LEU HD13 1 1
5 5866 1 1 39 LEU HD21 H -2.487 6.247 9.216 1.00 . A A . 39 LEU HD21 1 1
5 5867 1 1 39 LEU HD22 H -2.084 7.473 8.020 1.00 . A A . 39 LEU HD22 1 1
5 5868 1 1 39 LEU HD23 H -1.948 5.767 7.611 1.00 . A A . 39 LEU HD23 1 1
5 5869 1 1 39 LEU HG H -4.510 5.682 8.131 1.00 . A A . 39 LEU HG 1 1
5 5870 1 1 39 LEU N N -5.527 6.708 10.086 1.00 . A A . 39 LEU N 1 1
5 5871 1 1 39 LEU O O -6.827 9.118 9.876 1.00 . A A . 39 LEU O 1 1
5 5872 1 1 40 PRO C C -6.851 11.730 9.687 1.00 . A A . 40 PRO C 1 1
5 5873 1 1 40 PRO CA C -5.719 11.491 10.708 1.00 . A A . 40 PRO CA 1 1
5 5874 1 1 40 PRO CB C -4.645 12.606 10.719 1.00 . A A . 40 PRO CB 1 1
5 5875 1 1 40 PRO CD C -3.502 10.395 10.451 1.00 . A A . 40 PRO CD 1 1
5 5876 1 1 40 PRO CG C -3.254 11.902 10.673 1.00 . A A . 40 PRO CG 1 1
5 5877 1 1 40 PRO HA H -6.141 11.371 11.695 1.00 . A A . 40 PRO HA 1 1
5 5878 1 1 40 PRO HB2 H -4.759 13.248 9.857 1.00 . A A . 40 PRO HB2 1 1
5 5879 1 1 40 PRO HB3 H -4.721 13.192 11.624 1.00 . A A . 40 PRO HB3 1 1
5 5880 1 1 40 PRO HD2 H -3.017 10.070 9.547 1.00 . A A . 40 PRO HD2 1 1
5 5881 1 1 40 PRO HD3 H -3.144 9.823 11.296 1.00 . A A . 40 PRO HD3 1 1
5 5882 1 1 40 PRO HG2 H -2.664 12.304 9.857 1.00 . A A . 40 PRO HG2 1 1
5 5883 1 1 40 PRO HG3 H -2.730 12.052 11.607 1.00 . A A . 40 PRO HG3 1 1
5 5884 1 1 40 PRO N N -4.974 10.266 10.343 1.00 . A A . 40 PRO N 1 1
5 5885 1 1 40 PRO O O -6.822 11.205 8.591 1.00 . A A . 40 PRO O 1 1
5 5886 1 1 41 LYS C C -8.557 13.449 7.840 1.00 . A A . 41 LYS C 1 1
5 5887 1 1 41 LYS CA C -9.002 12.694 9.094 1.00 . A A . 41 LYS CA 1 1
5 5888 1 1 41 LYS CB C -10.154 13.445 9.771 1.00 . A A . 41 LYS CB 1 1
5 5889 1 1 41 LYS CD C -12.167 11.938 9.541 1.00 . A A . 41 LYS CD 1 1
5 5890 1 1 41 LYS CE C -13.410 11.643 8.699 1.00 . A A . 41 LYS CE 1 1
5 5891 1 1 41 LYS CG C -11.469 13.190 8.997 1.00 . A A . 41 LYS CG 1 1
5 5892 1 1 41 LYS H H -7.897 12.886 10.937 1.00 . A A . 41 LYS H 1 1
5 5893 1 1 41 LYS HA H -9.360 11.736 8.743 1.00 . A A . 41 LYS HA 1 1
5 5894 1 1 41 LYS HB2 H -10.255 13.101 10.792 1.00 . A A . 41 LYS HB2 1 1
5 5895 1 1 41 LYS HB3 H -9.940 14.504 9.772 1.00 . A A . 41 LYS HB3 1 1
5 5896 1 1 41 LYS HD2 H -11.490 11.097 9.492 1.00 . A A . 41 LYS HD2 1 1
5 5897 1 1 41 LYS HD3 H -12.460 12.105 10.566 1.00 . A A . 41 LYS HD3 1 1
5 5898 1 1 41 LYS HE2 H -13.993 12.546 8.588 1.00 . A A . 41 LYS HE2 1 1
5 5899 1 1 41 LYS HE3 H -13.109 11.287 7.725 1.00 . A A . 41 LYS HE3 1 1
5 5900 1 1 41 LYS HG2 H -12.124 14.041 9.112 1.00 . A A . 41 LYS HG2 1 1
5 5901 1 1 41 LYS HG3 H -11.253 13.044 7.945 1.00 . A A . 41 LYS HG3 1 1
5 5902 1 1 41 LYS HZ1 H -13.782 9.671 9.259 1.00 . A A . 41 LYS HZ1 1 1
5 5903 1 1 41 LYS HZ2 H -15.184 10.582 8.951 1.00 . A A . 41 LYS HZ2 1 1
5 5904 1 1 41 LYS HZ3 H -14.310 10.822 10.388 1.00 . A A . 41 LYS HZ3 1 1
5 5905 1 1 41 LYS N N -7.868 12.480 10.044 1.00 . A A . 41 LYS N 1 1
5 5906 1 1 41 LYS NZ N -14.234 10.601 9.375 1.00 . A A . 41 LYS NZ 1 1
5 5907 1 1 41 LYS O O -9.224 13.431 6.825 1.00 . A A . 41 LYS O 1 1
5 5908 1 1 42 SER C C -6.451 14.237 5.645 1.00 . A A . 42 SER C 1 1
5 5909 1 1 42 SER CA C -7.074 15.040 6.778 1.00 . A A . 42 SER CA 1 1
5 5910 1 1 42 SER CB C -6.092 16.111 7.252 1.00 . A A . 42 SER CB 1 1
5 5911 1 1 42 SER H H -6.987 14.238 8.771 1.00 . A A . 42 SER H 1 1
5 5912 1 1 42 SER HA H -7.954 15.520 6.379 1.00 . A A . 42 SER HA 1 1
5 5913 1 1 42 SER HB2 H -6.577 16.761 7.961 1.00 . A A . 42 SER HB2 1 1
5 5914 1 1 42 SER HB3 H -5.242 15.635 7.725 1.00 . A A . 42 SER HB3 1 1
5 5915 1 1 42 SER HG H -6.202 16.632 5.381 1.00 . A A . 42 SER HG 1 1
5 5916 1 1 42 SER N N -7.489 14.193 7.932 1.00 . A A . 42 SER N 1 1
5 5917 1 1 42 SER O O -6.139 14.741 4.584 1.00 . A A . 42 SER O 1 1
5 5918 1 1 42 SER OG O -5.660 16.877 6.135 1.00 . A A . 42 SER OG 1 1
5 5919 1 1 43 LEU C C -6.637 11.022 4.531 1.00 . A A . 43 LEU C 1 1
5 5920 1 1 43 LEU CA C -5.589 12.058 4.937 1.00 . A A . 43 LEU CA 1 1
5 5921 1 1 43 LEU CB C -4.419 11.383 5.704 1.00 . A A . 43 LEU CB 1 1
5 5922 1 1 43 LEU CD1 C -2.859 13.186 4.820 1.00 . A A . 43 LEU CD1 1 1
5 5923 1 1 43 LEU CD2 C -1.937 11.098 5.914 1.00 . A A . 43 LEU CD2 1 1
5 5924 1 1 43 LEU CG C -3.072 11.667 5.044 1.00 . A A . 43 LEU CG 1 1
5 5925 1 1 43 LEU H H -6.485 12.626 6.783 1.00 . A A . 43 LEU H 1 1
5 5926 1 1 43 LEU HA H -5.240 12.614 4.083 1.00 . A A . 43 LEU HA 1 1
5 5927 1 1 43 LEU HB2 H -4.397 11.764 6.710 1.00 . A A . 43 LEU HB2 1 1
5 5928 1 1 43 LEU HB3 H -4.571 10.313 5.738 1.00 . A A . 43 LEU HB3 1 1
5 5929 1 1 43 LEU HD11 H -3.499 13.752 5.482 1.00 . A A . 43 LEU HD11 1 1
5 5930 1 1 43 LEU HD12 H -3.097 13.434 3.798 1.00 . A A . 43 LEU HD12 1 1
5 5931 1 1 43 LEU HD13 H -1.827 13.450 5.011 1.00 . A A . 43 LEU HD13 1 1
5 5932 1 1 43 LEU HD21 H -1.876 10.032 5.771 1.00 . A A . 43 LEU HD21 1 1
5 5933 1 1 43 LEU HD22 H -2.130 11.312 6.953 1.00 . A A . 43 LEU HD22 1 1
5 5934 1 1 43 LEU HD23 H -1.000 11.552 5.623 1.00 . A A . 43 LEU HD23 1 1
5 5935 1 1 43 LEU HG H -3.076 11.165 4.113 1.00 . A A . 43 LEU HG 1 1
5 5936 1 1 43 LEU N N -6.234 12.981 5.910 1.00 . A A . 43 LEU N 1 1
5 5937 1 1 43 LEU O O -6.413 10.192 3.671 1.00 . A A . 43 LEU O 1 1
5 5938 1 1 44 SER C C -8.954 9.817 3.372 1.00 . A A . 44 SER C 1 1
5 5939 1 1 44 SER CA C -8.867 10.108 4.873 1.00 . A A . 44 SER CA 1 1
5 5940 1 1 44 SER CB C -10.193 10.708 5.342 1.00 . A A . 44 SER CB 1 1
5 5941 1 1 44 SER H H -7.883 11.747 5.858 1.00 . A A . 44 SER H 1 1
5 5942 1 1 44 SER HA H -8.686 9.190 5.411 1.00 . A A . 44 SER HA 1 1
5 5943 1 1 44 SER HB2 H -10.211 10.750 6.418 1.00 . A A . 44 SER HB2 1 1
5 5944 1 1 44 SER HB3 H -10.295 11.708 4.943 1.00 . A A . 44 SER HB3 1 1
5 5945 1 1 44 SER HG H -11.916 9.838 5.593 1.00 . A A . 44 SER HG 1 1
5 5946 1 1 44 SER N N -7.764 11.071 5.166 1.00 . A A . 44 SER N 1 1
5 5947 1 1 44 SER O O -8.852 8.697 2.914 1.00 . A A . 44 SER O 1 1
5 5948 1 1 44 SER OG O -11.265 9.891 4.888 1.00 . A A . 44 SER OG 1 1
5 5949 1 1 45 GLU C C -8.603 10.165 0.235 1.00 . A A . 45 GLU C 1 1
5 5950 1 1 45 GLU CA C -9.626 10.772 1.190 1.00 . A A . 45 GLU CA 1 1
5 5951 1 1 45 GLU CB C -9.855 12.206 0.710 1.00 . A A . 45 GLU CB 1 1
5 5952 1 1 45 GLU CD C -11.198 14.287 1.034 1.00 . A A . 45 GLU CD 1 1
5 5953 1 1 45 GLU CG C -11.000 12.844 1.503 1.00 . A A . 45 GLU CG 1 1
5 5954 1 1 45 GLU H H -9.479 11.712 3.069 1.00 . A A . 45 GLU H 1 1
5 5955 1 1 45 GLU HA H -10.554 10.242 1.070 1.00 . A A . 45 GLU HA 1 1
5 5956 1 1 45 GLU HB2 H -8.946 12.780 0.858 1.00 . A A . 45 GLU HB2 1 1
5 5957 1 1 45 GLU HB3 H -10.106 12.200 -0.340 1.00 . A A . 45 GLU HB3 1 1
5 5958 1 1 45 GLU HG2 H -11.909 12.282 1.338 1.00 . A A . 45 GLU HG2 1 1
5 5959 1 1 45 GLU HG3 H -10.759 12.839 2.554 1.00 . A A . 45 GLU HG3 1 1
5 5960 1 1 45 GLU N N -9.309 10.845 2.647 1.00 . A A . 45 GLU N 1 1
5 5961 1 1 45 GLU O O -8.897 9.247 -0.504 1.00 . A A . 45 GLU O 1 1
5 5962 1 1 45 GLU OE1 O -10.455 15.142 1.486 1.00 . A A . 45 GLU OE1 1 1
5 5963 1 1 45 GLU OE2 O -12.090 14.511 0.233 1.00 . A A . 45 GLU OE2 1 1
5 5964 1 1 46 GLU C C -6.234 8.622 -0.409 1.00 . A A . 46 GLU C 1 1
5 5965 1 1 46 GLU CA C -6.371 10.116 -0.654 1.00 . A A . 46 GLU CA 1 1
5 5966 1 1 46 GLU CB C -5.038 10.804 -0.366 1.00 . A A . 46 GLU CB 1 1
5 5967 1 1 46 GLU CD C -5.224 12.611 -2.083 1.00 . A A . 46 GLU CD 1 1
5 5968 1 1 46 GLU CG C -5.182 12.311 -0.584 1.00 . A A . 46 GLU CG 1 1
5 5969 1 1 46 GLU H H -7.191 11.409 0.847 1.00 . A A . 46 GLU H 1 1
5 5970 1 1 46 GLU HA H -6.646 10.272 -1.681 1.00 . A A . 46 GLU HA 1 1
5 5971 1 1 46 GLU HB2 H -4.753 10.612 0.657 1.00 . A A . 46 GLU HB2 1 1
5 5972 1 1 46 GLU HB3 H -4.283 10.416 -1.029 1.00 . A A . 46 GLU HB3 1 1
5 5973 1 1 46 GLU HG2 H -6.095 12.657 -0.121 1.00 . A A . 46 GLU HG2 1 1
5 5974 1 1 46 GLU HG3 H -4.340 12.820 -0.141 1.00 . A A . 46 GLU HG3 1 1
5 5975 1 1 46 GLU N N -7.408 10.666 0.248 1.00 . A A . 46 GLU N 1 1
5 5976 1 1 46 GLU O O -5.776 7.889 -1.257 1.00 . A A . 46 GLU O 1 1
5 5977 1 1 46 GLU OE1 O -4.298 12.216 -2.772 1.00 . A A . 46 GLU OE1 1 1
5 5978 1 1 46 GLU OE2 O -6.181 13.231 -2.518 1.00 . A A . 46 GLU OE2 1 1
5 5979 1 1 47 CYS C C -7.692 5.987 0.312 1.00 . A A . 47 CYS C 1 1
5 5980 1 1 47 CYS CA C -6.530 6.699 1.005 1.00 . A A . 47 CYS CA 1 1
5 5981 1 1 47 CYS CB C -6.567 6.468 2.528 1.00 . A A . 47 CYS CB 1 1
5 5982 1 1 47 CYS H H -7.015 8.757 1.409 1.00 . A A . 47 CYS H 1 1
5 5983 1 1 47 CYS HA H -5.605 6.328 0.587 1.00 . A A . 47 CYS HA 1 1
5 5984 1 1 47 CYS HB2 H -5.908 5.654 2.783 1.00 . A A . 47 CYS HB2 1 1
5 5985 1 1 47 CYS HB3 H -6.236 7.371 3.027 1.00 . A A . 47 CYS HB3 1 1
5 5986 1 1 47 CYS N N -6.635 8.155 0.734 1.00 . A A . 47 CYS N 1 1
5 5987 1 1 47 CYS O O -7.522 4.951 -0.299 1.00 . A A . 47 CYS O 1 1
5 5988 1 1 47 CYS SG S -8.247 6.071 3.093 1.00 . A A . 47 CYS SG 1 1
5 5989 1 1 48 GLN C C -9.722 5.627 -1.716 1.00 . A A . 48 GLN C 1 1
5 5990 1 1 48 GLN CA C -10.031 5.865 -0.240 1.00 . A A . 48 GLN CA 1 1
5 5991 1 1 48 GLN CB C -11.271 6.754 -0.110 1.00 . A A . 48 GLN CB 1 1
5 5992 1 1 48 GLN CD C -13.736 6.883 -0.498 1.00 . A A . 48 GLN CD 1 1
5 5993 1 1 48 GLN CG C -12.481 6.034 -0.707 1.00 . A A . 48 GLN CG 1 1
5 5994 1 1 48 GLN H H -8.985 7.355 0.921 1.00 . A A . 48 GLN H 1 1
5 5995 1 1 48 GLN HA H -10.214 4.913 0.241 1.00 . A A . 48 GLN HA 1 1
5 5996 1 1 48 GLN HB2 H -11.454 6.965 0.934 1.00 . A A . 48 GLN HB2 1 1
5 5997 1 1 48 GLN HB3 H -11.107 7.680 -0.640 1.00 . A A . 48 GLN HB3 1 1
5 5998 1 1 48 GLN HE21 H -14.975 5.338 -0.626 1.00 . A A . 48 GLN HE21 1 1
5 5999 1 1 48 GLN HE22 H -15.717 6.841 -0.363 1.00 . A A . 48 GLN HE22 1 1
5 6000 1 1 48 GLN HG2 H -12.322 5.880 -1.765 1.00 . A A . 48 GLN HG2 1 1
5 6001 1 1 48 GLN HG3 H -12.609 5.080 -0.219 1.00 . A A . 48 GLN HG3 1 1
5 6002 1 1 48 GLN N N -8.868 6.526 0.409 1.00 . A A . 48 GLN N 1 1
5 6003 1 1 48 GLN NE2 N -14.907 6.306 -0.496 1.00 . A A . 48 GLN NE2 1 1
5 6004 1 1 48 GLN O O -10.027 4.587 -2.265 1.00 . A A . 48 GLN O 1 1
5 6005 1 1 48 GLN OE1 O -13.652 8.085 -0.337 1.00 . A A . 48 GLN OE1 1 1
5 6006 1 1 49 GLU C C -7.723 5.370 -4.013 1.00 . A A . 49 GLU C 1 1
5 6007 1 1 49 GLU CA C -8.813 6.428 -3.813 1.00 . A A . 49 GLU CA 1 1
5 6008 1 1 49 GLU CB C -8.334 7.768 -4.378 1.00 . A A . 49 GLU CB 1 1
5 6009 1 1 49 GLU CD C -7.717 8.955 -6.489 1.00 . A A . 49 GLU CD 1 1
5 6010 1 1 49 GLU CG C -7.894 7.585 -5.833 1.00 . A A . 49 GLU CG 1 1
5 6011 1 1 49 GLU H H -8.900 7.429 -1.919 1.00 . A A . 49 GLU H 1 1
5 6012 1 1 49 GLU HA H -9.702 6.120 -4.342 1.00 . A A . 49 GLU HA 1 1
5 6013 1 1 49 GLU HB2 H -9.141 8.485 -4.334 1.00 . A A . 49 GLU HB2 1 1
5 6014 1 1 49 GLU HB3 H -7.501 8.128 -3.795 1.00 . A A . 49 GLU HB3 1 1
5 6015 1 1 49 GLU HG2 H -6.957 7.048 -5.860 1.00 . A A . 49 GLU HG2 1 1
5 6016 1 1 49 GLU HG3 H -8.647 7.027 -6.369 1.00 . A A . 49 GLU HG3 1 1
5 6017 1 1 49 GLU N N -9.129 6.590 -2.369 1.00 . A A . 49 GLU N 1 1
5 6018 1 1 49 GLU O O -7.788 4.572 -4.926 1.00 . A A . 49 GLU O 1 1
5 6019 1 1 49 GLU OE1 O -7.128 9.819 -5.861 1.00 . A A . 49 GLU OE1 1 1
5 6020 1 1 49 GLU OE2 O -8.174 9.118 -7.608 1.00 . A A . 49 GLU OE2 1 1
5 6021 1 1 50 VAL C C -6.212 2.947 -3.007 1.00 . A A . 50 VAL C 1 1
5 6022 1 1 50 VAL CA C -5.651 4.326 -3.335 1.00 . A A . 50 VAL CA 1 1
5 6023 1 1 50 VAL CB C -4.465 4.607 -2.398 1.00 . A A . 50 VAL CB 1 1
5 6024 1 1 50 VAL CG1 C -3.347 3.599 -2.681 1.00 . A A . 50 VAL CG1 1 1
5 6025 1 1 50 VAL CG2 C -3.937 6.038 -2.623 1.00 . A A . 50 VAL CG2 1 1
5 6026 1 1 50 VAL H H -6.681 5.991 -2.435 1.00 . A A . 50 VAL H 1 1
5 6027 1 1 50 VAL HA H -5.308 4.354 -4.350 1.00 . A A . 50 VAL HA 1 1
5 6028 1 1 50 VAL HB H -4.782 4.485 -1.376 1.00 . A A . 50 VAL HB 1 1
5 6029 1 1 50 VAL HG11 H -3.060 3.661 -3.720 1.00 . A A . 50 VAL HG11 1 1
5 6030 1 1 50 VAL HG12 H -3.695 2.600 -2.460 1.00 . A A . 50 VAL HG12 1 1
5 6031 1 1 50 VAL HG13 H -2.496 3.826 -2.058 1.00 . A A . 50 VAL HG13 1 1
5 6032 1 1 50 VAL HG21 H -3.180 6.035 -3.396 1.00 . A A . 50 VAL HG21 1 1
5 6033 1 1 50 VAL HG22 H -3.507 6.412 -1.705 1.00 . A A . 50 VAL HG22 1 1
5 6034 1 1 50 VAL HG23 H -4.746 6.683 -2.924 1.00 . A A . 50 VAL HG23 1 1
5 6035 1 1 50 VAL N N -6.723 5.347 -3.168 1.00 . A A . 50 VAL N 1 1
5 6036 1 1 50 VAL O O -6.047 2.005 -3.757 1.00 . A A . 50 VAL O 1 1
5 6037 1 1 51 VAL C C -8.396 0.989 -2.508 1.00 . A A . 51 VAL C 1 1
5 6038 1 1 51 VAL CA C -7.369 1.473 -1.477 1.00 . A A . 51 VAL CA 1 1
5 6039 1 1 51 VAL CB C -7.951 1.542 -0.059 1.00 . A A . 51 VAL CB 1 1
5 6040 1 1 51 VAL CG1 C -8.376 0.153 0.403 1.00 . A A . 51 VAL CG1 1 1
5 6041 1 1 51 VAL CG2 C -6.895 2.091 0.909 1.00 . A A . 51 VAL CG2 1 1
5 6042 1 1 51 VAL H H -6.937 3.560 -1.249 1.00 . A A . 51 VAL H 1 1
5 6043 1 1 51 VAL HA H -6.549 0.779 -1.524 1.00 . A A . 51 VAL HA 1 1
5 6044 1 1 51 VAL HB H -8.805 2.196 -0.055 1.00 . A A . 51 VAL HB 1 1
5 6045 1 1 51 VAL HG11 H -8.687 0.200 1.436 1.00 . A A . 51 VAL HG11 1 1
5 6046 1 1 51 VAL HG12 H -7.544 -0.526 0.308 1.00 . A A . 51 VAL HG12 1 1
5 6047 1 1 51 VAL HG13 H -9.198 -0.192 -0.206 1.00 . A A . 51 VAL HG13 1 1
5 6048 1 1 51 VAL HG21 H -6.467 2.994 0.501 1.00 . A A . 51 VAL HG21 1 1
5 6049 1 1 51 VAL HG22 H -6.118 1.355 1.050 1.00 . A A . 51 VAL HG22 1 1
5 6050 1 1 51 VAL HG23 H -7.357 2.313 1.864 1.00 . A A . 51 VAL HG23 1 1
5 6051 1 1 51 VAL N N -6.841 2.807 -1.868 1.00 . A A . 51 VAL N 1 1
5 6052 1 1 51 VAL O O -8.328 -0.116 -3.005 1.00 . A A . 51 VAL O 1 1
5 6053 1 1 52 ASP C C -9.978 1.169 -5.130 1.00 . A A . 52 ASP C 1 1
5 6054 1 1 52 ASP CA C -10.483 1.401 -3.705 1.00 . A A . 52 ASP CA 1 1
5 6055 1 1 52 ASP CB C -11.544 2.508 -3.722 1.00 . A A . 52 ASP CB 1 1
5 6056 1 1 52 ASP CG C -12.714 2.078 -4.607 1.00 . A A . 52 ASP CG 1 1
5 6057 1 1 52 ASP H H -9.433 2.672 -2.329 1.00 . A A . 52 ASP H 1 1
5 6058 1 1 52 ASP HA H -10.946 0.499 -3.334 1.00 . A A . 52 ASP HA 1 1
5 6059 1 1 52 ASP HB2 H -11.898 2.678 -2.715 1.00 . A A . 52 ASP HB2 1 1
5 6060 1 1 52 ASP HB3 H -11.116 3.418 -4.110 1.00 . A A . 52 ASP HB3 1 1
5 6061 1 1 52 ASP N N -9.387 1.801 -2.772 1.00 . A A . 52 ASP N 1 1
5 6062 1 1 52 ASP O O -10.370 0.226 -5.790 1.00 . A A . 52 ASP O 1 1
5 6063 1 1 52 ASP OD1 O -13.219 0.989 -4.399 1.00 . A A . 52 ASP OD1 1 1
5 6064 1 1 52 ASP OD2 O -13.086 2.848 -5.478 1.00 . A A . 52 ASP OD2 1 1
5 6065 1 1 53 THR C C -7.435 0.923 -7.052 1.00 . A A . 53 THR C 1 1
5 6066 1 1 53 THR CA C -8.626 1.873 -7.012 1.00 . A A . 53 THR CA 1 1
5 6067 1 1 53 THR CB C -8.199 3.244 -7.545 1.00 . A A . 53 THR CB 1 1
5 6068 1 1 53 THR CG2 C -7.901 3.145 -9.041 1.00 . A A . 53 THR CG2 1 1
5 6069 1 1 53 THR H H -8.837 2.794 -5.084 1.00 . A A . 53 THR H 1 1
5 6070 1 1 53 THR HA H -9.394 1.475 -7.650 1.00 . A A . 53 THR HA 1 1
5 6071 1 1 53 THR HB H -7.313 3.573 -7.026 1.00 . A A . 53 THR HB 1 1
5 6072 1 1 53 THR HG1 H -9.860 3.798 -6.697 1.00 . A A . 53 THR HG1 1 1
5 6073 1 1 53 THR HG21 H -8.811 2.911 -9.575 1.00 . A A . 53 THR HG21 1 1
5 6074 1 1 53 THR HG22 H -7.172 2.366 -9.213 1.00 . A A . 53 THR HG22 1 1
5 6075 1 1 53 THR HG23 H -7.510 4.088 -9.393 1.00 . A A . 53 THR HG23 1 1
5 6076 1 1 53 THR N N -9.132 2.030 -5.621 1.00 . A A . 53 THR N 1 1
5 6077 1 1 53 THR O O -7.314 0.135 -7.968 1.00 . A A . 53 THR O 1 1
5 6078 1 1 53 THR OG1 O -9.248 4.179 -7.330 1.00 . A A . 53 THR OG1 1 1
5 6079 1 1 54 TYR C C -5.352 -0.944 -5.024 1.00 . A A . 54 TYR C 1 1
5 6080 1 1 54 TYR CA C -5.333 0.111 -6.136 1.00 . A A . 54 TYR CA 1 1
5 6081 1 1 54 TYR CB C -4.082 0.968 -6.004 1.00 . A A . 54 TYR CB 1 1
5 6082 1 1 54 TYR CD1 C -3.242 1.403 -8.347 1.00 . A A . 54 TYR CD1 1 1
5 6083 1 1 54 TYR CD2 C -4.532 3.117 -7.228 1.00 . A A . 54 TYR CD2 1 1
5 6084 1 1 54 TYR CE1 C -3.120 2.232 -9.470 1.00 . A A . 54 TYR CE1 1 1
5 6085 1 1 54 TYR CE2 C -4.415 3.945 -8.344 1.00 . A A . 54 TYR CE2 1 1
5 6086 1 1 54 TYR CG C -3.949 1.849 -7.225 1.00 . A A . 54 TYR CG 1 1
5 6087 1 1 54 TYR CZ C -3.706 3.505 -9.468 1.00 . A A . 54 TYR CZ 1 1
5 6088 1 1 54 TYR H H -6.639 1.663 -5.384 1.00 . A A . 54 TYR H 1 1
5 6089 1 1 54 TYR HA H -5.289 -0.409 -7.081 1.00 . A A . 54 TYR HA 1 1
5 6090 1 1 54 TYR HB2 H -4.167 1.581 -5.124 1.00 . A A . 54 TYR HB2 1 1
5 6091 1 1 54 TYR HB3 H -3.216 0.331 -5.922 1.00 . A A . 54 TYR HB3 1 1
5 6092 1 1 54 TYR HD1 H -2.792 0.422 -8.347 1.00 . A A . 54 TYR HD1 1 1
5 6093 1 1 54 TYR HD2 H -5.079 3.453 -6.371 1.00 . A A . 54 TYR HD2 1 1
5 6094 1 1 54 TYR HE1 H -2.574 1.889 -10.336 1.00 . A A . 54 TYR HE1 1 1
5 6095 1 1 54 TYR HE2 H -4.868 4.926 -8.333 1.00 . A A . 54 TYR HE2 1 1
5 6096 1 1 54 TYR HH H -4.470 4.499 -10.907 1.00 . A A . 54 TYR HH 1 1
5 6097 1 1 54 TYR N N -6.537 1.003 -6.102 1.00 . A A . 54 TYR N 1 1
5 6098 1 1 54 TYR O O -4.330 -1.318 -4.488 1.00 . A A . 54 TYR O 1 1
5 6099 1 1 54 TYR OH O -3.587 4.321 -10.574 1.00 . A A . 54 TYR OH 1 1
5 6100 1 1 55 GLY C C -6.333 -3.806 -4.011 1.00 . A A . 55 GLY C 1 1
5 6101 1 1 55 GLY CA C -6.621 -2.382 -3.533 1.00 . A A . 55 GLY CA 1 1
5 6102 1 1 55 GLY H H -7.330 -1.068 -5.078 1.00 . A A . 55 GLY H 1 1
5 6103 1 1 55 GLY HA2 H -5.910 -2.122 -2.763 1.00 . A A . 55 GLY HA2 1 1
5 6104 1 1 55 GLY HA3 H -7.617 -2.347 -3.118 1.00 . A A . 55 GLY HA3 1 1
5 6105 1 1 55 GLY N N -6.518 -1.392 -4.642 1.00 . A A . 55 GLY N 1 1
5 6106 1 1 55 GLY O O -5.520 -4.502 -3.434 1.00 . A A . 55 GLY O 1 1
5 6107 1 1 56 SER C C -5.367 -5.790 -6.090 1.00 . A A . 56 SER C 1 1
5 6108 1 1 56 SER CA C -6.754 -5.668 -5.478 1.00 . A A . 56 SER CA 1 1
5 6109 1 1 56 SER CB C -7.791 -6.094 -6.514 1.00 . A A . 56 SER CB 1 1
5 6110 1 1 56 SER H H -7.673 -3.719 -5.486 1.00 . A A . 56 SER H 1 1
5 6111 1 1 56 SER HA H -6.826 -6.314 -4.618 1.00 . A A . 56 SER HA 1 1
5 6112 1 1 56 SER HB2 H -7.497 -5.741 -7.493 1.00 . A A . 56 SER HB2 1 1
5 6113 1 1 56 SER HB3 H -7.848 -7.176 -6.528 1.00 . A A . 56 SER HB3 1 1
5 6114 1 1 56 SER HG H -9.251 -5.786 -5.267 1.00 . A A . 56 SER HG 1 1
5 6115 1 1 56 SER N N -7.002 -4.271 -5.032 1.00 . A A . 56 SER N 1 1
5 6116 1 1 56 SER O O -4.766 -6.846 -6.097 1.00 . A A . 56 SER O 1 1
5 6117 1 1 56 SER OG O -9.056 -5.541 -6.175 1.00 . A A . 56 SER OG 1 1
5 6118 1 1 57 SER C C -2.418 -4.843 -6.354 1.00 . A A . 57 SER C 1 1
5 6119 1 1 57 SER CA C -3.570 -4.813 -7.364 1.00 . A A . 57 SER CA 1 1
5 6120 1 1 57 SER CB C -3.412 -3.664 -8.376 1.00 . A A . 57 SER CB 1 1
5 6121 1 1 57 SER H H -5.401 -3.895 -6.682 1.00 . A A . 57 SER H 1 1
5 6122 1 1 57 SER HA H -3.555 -5.755 -7.892 1.00 . A A . 57 SER HA 1 1
5 6123 1 1 57 SER HB2 H -4.023 -2.829 -8.082 1.00 . A A . 57 SER HB2 1 1
5 6124 1 1 57 SER HB3 H -2.375 -3.350 -8.427 1.00 . A A . 57 SER HB3 1 1
5 6125 1 1 57 SER HG H -3.371 -3.603 -10.321 1.00 . A A . 57 SER HG 1 1
5 6126 1 1 57 SER N N -4.882 -4.726 -6.676 1.00 . A A . 57 SER N 1 1
5 6127 1 1 57 SER O O -1.551 -5.683 -6.435 1.00 . A A . 57 SER O 1 1
5 6128 1 1 57 SER OG O -3.838 -4.114 -9.656 1.00 . A A . 57 SER OG 1 1
5 6129 1 1 58 ILE C C -1.305 -5.394 -3.726 1.00 . A A . 58 ILE C 1 1
5 6130 1 1 58 ILE CA C -1.339 -4.010 -4.352 1.00 . A A . 58 ILE CA 1 1
5 6131 1 1 58 ILE CB C -1.637 -2.985 -3.246 1.00 . A A . 58 ILE CB 1 1
5 6132 1 1 58 ILE CD1 C -1.956 -0.543 -2.771 1.00 . A A . 58 ILE CD1 1 1
5 6133 1 1 58 ILE CG1 C -1.459 -1.566 -3.800 1.00 . A A . 58 ILE CG1 1 1
5 6134 1 1 58 ILE CG2 C -0.671 -3.206 -2.067 1.00 . A A . 58 ILE CG2 1 1
5 6135 1 1 58 ILE H H -3.153 -3.330 -5.278 1.00 . A A . 58 ILE H 1 1
5 6136 1 1 58 ILE HA H -0.379 -3.788 -4.789 1.00 . A A . 58 ILE HA 1 1
5 6137 1 1 58 ILE HB H -2.654 -3.118 -2.905 1.00 . A A . 58 ILE HB 1 1
5 6138 1 1 58 ILE HD11 H -2.106 0.414 -3.251 1.00 . A A . 58 ILE HD11 1 1
5 6139 1 1 58 ILE HD12 H -1.217 -0.446 -1.989 1.00 . A A . 58 ILE HD12 1 1
5 6140 1 1 58 ILE HD13 H -2.889 -0.878 -2.343 1.00 . A A . 58 ILE HD13 1 1
5 6141 1 1 58 ILE HG12 H -0.414 -1.390 -4.003 1.00 . A A . 58 ILE HG12 1 1
5 6142 1 1 58 ILE HG13 H -2.022 -1.461 -4.712 1.00 . A A . 58 ILE HG13 1 1
5 6143 1 1 58 ILE HG21 H -0.669 -2.339 -1.422 1.00 . A A . 58 ILE HG21 1 1
5 6144 1 1 58 ILE HG22 H 0.325 -3.373 -2.447 1.00 . A A . 58 ILE HG22 1 1
5 6145 1 1 58 ILE HG23 H -0.987 -4.072 -1.501 1.00 . A A . 58 ILE HG23 1 1
5 6146 1 1 58 ILE N N -2.422 -3.975 -5.373 1.00 . A A . 58 ILE N 1 1
5 6147 1 1 58 ILE O O -0.297 -6.070 -3.679 1.00 . A A . 58 ILE O 1 1
5 6148 1 1 59 LEU C C -2.215 -8.206 -3.545 1.00 . A A . 59 LEU C 1 1
5 6149 1 1 59 LEU CA C -2.578 -7.093 -2.566 1.00 . A A . 59 LEU CA 1 1
5 6150 1 1 59 LEU CB C -4.035 -7.225 -2.105 1.00 . A A . 59 LEU CB 1 1
5 6151 1 1 59 LEU CD1 C -3.284 -8.949 -0.433 1.00 . A A . 59 LEU CD1 1 1
5 6152 1 1 59 LEU CD2 C -5.732 -8.670 -0.941 1.00 . A A . 59 LEU CD2 1 1
5 6153 1 1 59 LEU CG C -4.307 -8.624 -1.534 1.00 . A A . 59 LEU CG 1 1
5 6154 1 1 59 LEU H H -3.209 -5.190 -3.306 1.00 . A A . 59 LEU H 1 1
5 6155 1 1 59 LEU HA H -1.922 -7.135 -1.711 1.00 . A A . 59 LEU HA 1 1
5 6156 1 1 59 LEU HB2 H -4.229 -6.484 -1.345 1.00 . A A . 59 LEU HB2 1 1
5 6157 1 1 59 LEU HB3 H -4.689 -7.051 -2.946 1.00 . A A . 59 LEU HB3 1 1
5 6158 1 1 59 LEU HD11 H -2.358 -9.270 -0.880 1.00 . A A . 59 LEU HD11 1 1
5 6159 1 1 59 LEU HD12 H -3.667 -9.740 0.196 1.00 . A A . 59 LEU HD12 1 1
5 6160 1 1 59 LEU HD13 H -3.107 -8.069 0.168 1.00 . A A . 59 LEU HD13 1 1
5 6161 1 1 59 LEU HD21 H -6.437 -8.903 -1.724 1.00 . A A . 59 LEU HD21 1 1
5 6162 1 1 59 LEU HD22 H -5.983 -7.717 -0.503 1.00 . A A . 59 LEU HD22 1 1
5 6163 1 1 59 LEU HD23 H -5.785 -9.432 -0.178 1.00 . A A . 59 LEU HD23 1 1
5 6164 1 1 59 LEU HG H -4.230 -9.350 -2.332 1.00 . A A . 59 LEU HG 1 1
5 6165 1 1 59 LEU N N -2.435 -5.783 -3.231 1.00 . A A . 59 LEU N 1 1
5 6166 1 1 59 LEU O O -1.876 -9.296 -3.140 1.00 . A A . 59 LEU O 1 1
5 6167 1 1 60 SER C C -0.465 -9.191 -5.983 1.00 . A A . 60 SER C 1 1
5 6168 1 1 60 SER CA C -1.983 -9.089 -5.777 1.00 . A A . 60 SER CA 1 1
5 6169 1 1 60 SER CB C -2.666 -8.817 -7.112 1.00 . A A . 60 SER CB 1 1
5 6170 1 1 60 SER H H -2.602 -7.106 -5.165 1.00 . A A . 60 SER H 1 1
5 6171 1 1 60 SER HA H -2.397 -9.975 -5.325 1.00 . A A . 60 SER HA 1 1
5 6172 1 1 60 SER HB2 H -2.541 -7.778 -7.368 1.00 . A A . 60 SER HB2 1 1
5 6173 1 1 60 SER HB3 H -2.218 -9.432 -7.881 1.00 . A A . 60 SER HB3 1 1
5 6174 1 1 60 SER HG H -4.268 -9.174 -6.066 1.00 . A A . 60 SER HG 1 1
5 6175 1 1 60 SER N N -2.306 -7.978 -4.830 1.00 . A A . 60 SER N 1 1
5 6176 1 1 60 SER O O 0.089 -10.264 -6.122 1.00 . A A . 60 SER O 1 1
5 6177 1 1 60 SER OG O -4.053 -9.108 -7.000 1.00 . A A . 60 SER OG 1 1
5 6178 1 1 61 ILE C C 2.406 -8.613 -4.994 1.00 . A A . 61 ILE C 1 1
5 6179 1 1 61 ILE CA C 1.685 -8.052 -6.221 1.00 . A A . 61 ILE CA 1 1
5 6180 1 1 61 ILE CB C 2.150 -6.600 -6.438 1.00 . A A . 61 ILE CB 1 1
5 6181 1 1 61 ILE CD1 C 2.006 -5.116 -8.533 1.00 . A A . 61 ILE CD1 1 1
5 6182 1 1 61 ILE CG1 C 1.212 -5.883 -7.462 1.00 . A A . 61 ILE CG1 1 1
5 6183 1 1 61 ILE CG2 C 3.612 -6.609 -6.912 1.00 . A A . 61 ILE CG2 1 1
5 6184 1 1 61 ILE H H -0.276 -7.217 -5.909 1.00 . A A . 61 ILE H 1 1
5 6185 1 1 61 ILE HA H 1.936 -8.642 -7.089 1.00 . A A . 61 ILE HA 1 1
5 6186 1 1 61 ILE HB H 2.106 -6.081 -5.488 1.00 . A A . 61 ILE HB 1 1
5 6187 1 1 61 ILE HD11 H 1.320 -4.557 -9.151 1.00 . A A . 61 ILE HD11 1 1
5 6188 1 1 61 ILE HD12 H 2.556 -5.811 -9.147 1.00 . A A . 61 ILE HD12 1 1
5 6189 1 1 61 ILE HD13 H 2.691 -4.434 -8.051 1.00 . A A . 61 ILE HD13 1 1
5 6190 1 1 61 ILE HG12 H 0.573 -6.609 -7.951 1.00 . A A . 61 ILE HG12 1 1
5 6191 1 1 61 ILE HG13 H 0.593 -5.177 -6.931 1.00 . A A . 61 ILE HG13 1 1
5 6192 1 1 61 ILE HG21 H 4.204 -7.203 -6.235 1.00 . A A . 61 ILE HG21 1 1
5 6193 1 1 61 ILE HG22 H 3.993 -5.598 -6.923 1.00 . A A . 61 ILE HG22 1 1
5 6194 1 1 61 ILE HG23 H 3.668 -7.029 -7.905 1.00 . A A . 61 ILE HG23 1 1
5 6195 1 1 61 ILE N N 0.204 -8.065 -6.012 1.00 . A A . 61 ILE N 1 1
5 6196 1 1 61 ILE O O 3.329 -9.397 -5.106 1.00 . A A . 61 ILE O 1 1
5 6197 1 1 62 LEU C C 2.756 -10.183 -2.565 1.00 . A A . 62 LEU C 1 1
5 6198 1 1 62 LEU CA C 2.700 -8.648 -2.593 1.00 . A A . 62 LEU CA 1 1
5 6199 1 1 62 LEU CB C 1.924 -8.097 -1.377 1.00 . A A . 62 LEU CB 1 1
5 6200 1 1 62 LEU CD1 C 1.751 -6.057 0.095 1.00 . A A . 62 LEU CD1 1 1
5 6201 1 1 62 LEU CD2 C 3.791 -7.533 0.200 1.00 . A A . 62 LEU CD2 1 1
5 6202 1 1 62 LEU CG C 2.707 -6.946 -0.714 1.00 . A A . 62 LEU CG 1 1
5 6203 1 1 62 LEU H H 1.290 -7.530 -3.766 1.00 . A A . 62 LEU H 1 1
5 6204 1 1 62 LEU HA H 3.708 -8.257 -2.604 1.00 . A A . 62 LEU HA 1 1
5 6205 1 1 62 LEU HB2 H 0.967 -7.725 -1.717 1.00 . A A . 62 LEU HB2 1 1
5 6206 1 1 62 LEU HB3 H 1.757 -8.884 -0.653 1.00 . A A . 62 LEU HB3 1 1
5 6207 1 1 62 LEU HD11 H 2.292 -5.559 0.887 1.00 . A A . 62 LEU HD11 1 1
5 6208 1 1 62 LEU HD12 H 0.970 -6.661 0.519 1.00 . A A . 62 LEU HD12 1 1
5 6209 1 1 62 LEU HD13 H 1.315 -5.316 -0.559 1.00 . A A . 62 LEU HD13 1 1
5 6210 1 1 62 LEU HD21 H 4.242 -6.743 0.770 1.00 . A A . 62 LEU HD21 1 1
5 6211 1 1 62 LEU HD22 H 4.545 -8.019 -0.400 1.00 . A A . 62 LEU HD22 1 1
5 6212 1 1 62 LEU HD23 H 3.351 -8.252 0.872 1.00 . A A . 62 LEU HD23 1 1
5 6213 1 1 62 LEU HG H 3.174 -6.340 -1.480 1.00 . A A . 62 LEU HG 1 1
5 6214 1 1 62 LEU N N 2.018 -8.184 -3.829 1.00 . A A . 62 LEU N 1 1
5 6215 1 1 62 LEU O O 3.703 -10.766 -2.077 1.00 . A A . 62 LEU O 1 1
5 6216 1 1 63 LEU C C 2.739 -12.861 -4.118 1.00 . A A . 63 LEU C 1 1
5 6217 1 1 63 LEU CA C 1.765 -12.328 -3.066 1.00 . A A . 63 LEU CA 1 1
5 6218 1 1 63 LEU CB C 0.354 -12.864 -3.323 1.00 . A A . 63 LEU CB 1 1
5 6219 1 1 63 LEU CD1 C -2.018 -12.826 -2.543 1.00 . A A . 63 LEU CD1 1 1
5 6220 1 1 63 LEU CD2 C -0.160 -12.498 -0.889 1.00 . A A . 63 LEU CD2 1 1
5 6221 1 1 63 LEU CG C -0.624 -12.230 -2.329 1.00 . A A . 63 LEU CG 1 1
5 6222 1 1 63 LEU H H 0.996 -10.354 -3.465 1.00 . A A . 63 LEU H 1 1
5 6223 1 1 63 LEU HA H 2.117 -12.689 -2.111 1.00 . A A . 63 LEU HA 1 1
5 6224 1 1 63 LEU HB2 H 0.053 -12.621 -4.329 1.00 . A A . 63 LEU HB2 1 1
5 6225 1 1 63 LEU HB3 H 0.349 -13.937 -3.193 1.00 . A A . 63 LEU HB3 1 1
5 6226 1 1 63 LEU HD11 H -1.942 -13.900 -2.618 1.00 . A A . 63 LEU HD11 1 1
5 6227 1 1 63 LEU HD12 H -2.443 -12.429 -3.453 1.00 . A A . 63 LEU HD12 1 1
5 6228 1 1 63 LEU HD13 H -2.652 -12.567 -1.707 1.00 . A A . 63 LEU HD13 1 1
5 6229 1 1 63 LEU HD21 H -0.996 -12.402 -0.211 1.00 . A A . 63 LEU HD21 1 1
5 6230 1 1 63 LEU HD22 H 0.600 -11.779 -0.618 1.00 . A A . 63 LEU HD22 1 1
5 6231 1 1 63 LEU HD23 H 0.249 -13.496 -0.817 1.00 . A A . 63 LEU HD23 1 1
5 6232 1 1 63 LEU HG H -0.661 -11.166 -2.501 1.00 . A A . 63 LEU HG 1 1
5 6233 1 1 63 LEU N N 1.755 -10.838 -3.077 1.00 . A A . 63 LEU N 1 1
5 6234 1 1 63 LEU O O 3.094 -14.023 -4.106 1.00 . A A . 63 LEU O 1 1
5 6235 1 1 64 GLU C C 5.559 -12.412 -5.510 1.00 . A A . 64 GLU C 1 1
5 6236 1 1 64 GLU CA C 4.137 -12.520 -6.068 1.00 . A A . 64 GLU CA 1 1
5 6237 1 1 64 GLU CB C 3.994 -11.692 -7.351 1.00 . A A . 64 GLU CB 1 1
5 6238 1 1 64 GLU CD C 3.064 -13.560 -8.733 1.00 . A A . 64 GLU CD 1 1
5 6239 1 1 64 GLU CG C 2.779 -12.174 -8.150 1.00 . A A . 64 GLU CG 1 1
5 6240 1 1 64 GLU H H 2.894 -11.099 -5.030 1.00 . A A . 64 GLU H 1 1
5 6241 1 1 64 GLU HA H 3.929 -13.561 -6.276 1.00 . A A . 64 GLU HA 1 1
5 6242 1 1 64 GLU HB2 H 3.862 -10.653 -7.093 1.00 . A A . 64 GLU HB2 1 1
5 6243 1 1 64 GLU HB3 H 4.882 -11.808 -7.953 1.00 . A A . 64 GLU HB3 1 1
5 6244 1 1 64 GLU HG2 H 1.919 -12.225 -7.504 1.00 . A A . 64 GLU HG2 1 1
5 6245 1 1 64 GLU HG3 H 2.583 -11.482 -8.956 1.00 . A A . 64 GLU HG3 1 1
5 6246 1 1 64 GLU N N 3.182 -12.032 -5.029 1.00 . A A . 64 GLU N 1 1
5 6247 1 1 64 GLU O O 6.523 -12.264 -6.234 1.00 . A A . 64 GLU O 1 1
5 6248 1 1 64 GLU OE1 O 4.122 -13.729 -9.317 1.00 . A A . 64 GLU OE1 1 1
5 6249 1 1 64 GLU OE2 O 2.220 -14.427 -8.586 1.00 . A A . 64 GLU OE2 1 1
5 6250 1 1 65 GLU C C 7.859 -11.318 -4.032 1.00 . A A . 65 GLU C 1 1
5 6251 1 1 65 GLU CA C 7.018 -12.514 -3.567 1.00 . A A . 65 GLU CA 1 1
5 6252 1 1 65 GLU CB C 7.753 -13.789 -3.984 1.00 . A A . 65 GLU CB 1 1
5 6253 1 1 65 GLU CD C 7.148 -15.084 -1.934 1.00 . A A . 65 GLU CD 1 1
5 6254 1 1 65 GLU CG C 6.996 -15.009 -3.453 1.00 . A A . 65 GLU CG 1 1
5 6255 1 1 65 GLU H H 4.868 -12.706 -3.691 1.00 . A A . 65 GLU H 1 1
5 6256 1 1 65 GLU HA H 6.926 -12.530 -2.493 1.00 . A A . 65 GLU HA 1 1
5 6257 1 1 65 GLU HB2 H 7.807 -13.839 -5.060 1.00 . A A . 65 GLU HB2 1 1
5 6258 1 1 65 GLU HB3 H 8.751 -13.781 -3.572 1.00 . A A . 65 GLU HB3 1 1
5 6259 1 1 65 GLU HG2 H 5.949 -14.921 -3.707 1.00 . A A . 65 GLU HG2 1 1
5 6260 1 1 65 GLU HG3 H 7.401 -15.905 -3.898 1.00 . A A . 65 GLU HG3 1 1
5 6261 1 1 65 GLU N N 5.677 -12.542 -4.216 1.00 . A A . 65 GLU N 1 1
5 6262 1 1 65 GLU O O 9.072 -11.377 -4.074 1.00 . A A . 65 GLU O 1 1
5 6263 1 1 65 GLU OE1 O 8.274 -15.006 -1.467 1.00 . A A . 65 GLU OE1 1 1
5 6264 1 1 65 GLU OE2 O 6.139 -15.218 -1.262 1.00 . A A . 65 GLU OE2 1 1
5 6265 1 1 66 VAL C C 8.224 -8.132 -3.535 1.00 . A A . 66 VAL C 1 1
5 6266 1 1 66 VAL CA C 7.961 -8.997 -4.783 1.00 . A A . 66 VAL CA 1 1
5 6267 1 1 66 VAL CB C 7.086 -8.236 -5.808 1.00 . A A . 66 VAL CB 1 1
5 6268 1 1 66 VAL CG1 C 7.329 -6.722 -5.735 1.00 . A A . 66 VAL CG1 1 1
5 6269 1 1 66 VAL CG2 C 7.411 -8.725 -7.227 1.00 . A A . 66 VAL CG2 1 1
5 6270 1 1 66 VAL H H 6.238 -10.198 -4.302 1.00 . A A . 66 VAL H 1 1
5 6271 1 1 66 VAL HA H 8.900 -9.275 -5.246 1.00 . A A . 66 VAL HA 1 1
5 6272 1 1 66 VAL HB H 6.048 -8.437 -5.595 1.00 . A A . 66 VAL HB 1 1
5 6273 1 1 66 VAL HG11 H 8.390 -6.533 -5.664 1.00 . A A . 66 VAL HG11 1 1
5 6274 1 1 66 VAL HG12 H 6.833 -6.320 -4.865 1.00 . A A . 66 VAL HG12 1 1
5 6275 1 1 66 VAL HG13 H 6.936 -6.247 -6.623 1.00 . A A . 66 VAL HG13 1 1
5 6276 1 1 66 VAL HG21 H 7.507 -9.800 -7.223 1.00 . A A . 66 VAL HG21 1 1
5 6277 1 1 66 VAL HG22 H 8.341 -8.284 -7.555 1.00 . A A . 66 VAL HG22 1 1
5 6278 1 1 66 VAL HG23 H 6.618 -8.433 -7.899 1.00 . A A . 66 VAL HG23 1 1
5 6279 1 1 66 VAL N N 7.219 -10.224 -4.352 1.00 . A A . 66 VAL N 1 1
5 6280 1 1 66 VAL O O 7.414 -8.073 -2.631 1.00 . A A . 66 VAL O 1 1
5 6281 1 1 67 SER C C 8.480 -5.628 -2.062 1.00 . A A . 67 SER C 1 1
5 6282 1 1 67 SER CA C 9.653 -6.604 -2.293 1.00 . A A . 67 SER CA 1 1
5 6283 1 1 67 SER CB C 10.938 -5.809 -2.552 1.00 . A A . 67 SER CB 1 1
5 6284 1 1 67 SER H H 9.990 -7.518 -4.220 1.00 . A A . 67 SER H 1 1
5 6285 1 1 67 SER HA H 9.788 -7.243 -1.441 1.00 . A A . 67 SER HA 1 1
5 6286 1 1 67 SER HB2 H 11.433 -5.598 -1.621 1.00 . A A . 67 SER HB2 1 1
5 6287 1 1 67 SER HB3 H 11.598 -6.389 -3.181 1.00 . A A . 67 SER HB3 1 1
5 6288 1 1 67 SER HG H 9.762 -4.699 -3.630 1.00 . A A . 67 SER HG 1 1
5 6289 1 1 67 SER N N 9.349 -7.461 -3.481 1.00 . A A . 67 SER N 1 1
5 6290 1 1 67 SER O O 7.806 -5.270 -3.006 1.00 . A A . 67 SER O 1 1
5 6291 1 1 67 SER OG O 10.606 -4.585 -3.191 1.00 . A A . 67 SER OG 1 1
5 6292 1 1 68 PRO C C 7.329 -2.905 -1.148 1.00 . A A . 68 PRO C 1 1
5 6293 1 1 68 PRO CA C 7.134 -4.300 -0.513 1.00 . A A . 68 PRO CA 1 1
5 6294 1 1 68 PRO CB C 7.144 -4.181 1.034 1.00 . A A . 68 PRO CB 1 1
5 6295 1 1 68 PRO CD C 9.041 -5.647 0.358 1.00 . A A . 68 PRO CD 1 1
5 6296 1 1 68 PRO CG C 8.433 -4.875 1.545 1.00 . A A . 68 PRO CG 1 1
5 6297 1 1 68 PRO HA H 6.198 -4.730 -0.846 1.00 . A A . 68 PRO HA 1 1
5 6298 1 1 68 PRO HB2 H 7.137 -3.141 1.338 1.00 . A A . 68 PRO HB2 1 1
5 6299 1 1 68 PRO HB3 H 6.285 -4.677 1.447 1.00 . A A . 68 PRO HB3 1 1
5 6300 1 1 68 PRO HD2 H 10.084 -5.391 0.232 1.00 . A A . 68 PRO HD2 1 1
5 6301 1 1 68 PRO HD3 H 8.930 -6.709 0.519 1.00 . A A . 68 PRO HD3 1 1
5 6302 1 1 68 PRO HG2 H 9.135 -4.129 1.903 1.00 . A A . 68 PRO HG2 1 1
5 6303 1 1 68 PRO HG3 H 8.194 -5.562 2.347 1.00 . A A . 68 PRO HG3 1 1
5 6304 1 1 68 PRO N N 8.248 -5.223 -0.823 1.00 . A A . 68 PRO N 1 1
5 6305 1 1 68 PRO O O 6.380 -2.285 -1.576 1.00 . A A . 68 PRO O 1 1
5 6306 1 1 69 GLU C C 8.751 -1.017 -3.255 1.00 . A A . 69 GLU C 1 1
5 6307 1 1 69 GLU CA C 8.719 -1.001 -1.718 1.00 . A A . 69 GLU CA 1 1
5 6308 1 1 69 GLU CB C 10.020 -0.388 -1.153 1.00 . A A . 69 GLU CB 1 1
5 6309 1 1 69 GLU CD C 12.362 -0.856 -0.419 1.00 . A A . 69 GLU CD 1 1
5 6310 1 1 69 GLU CG C 11.026 -1.492 -0.805 1.00 . A A . 69 GLU CG 1 1
5 6311 1 1 69 GLU H H 9.284 -2.868 -0.778 1.00 . A A . 69 GLU H 1 1
5 6312 1 1 69 GLU HA H 7.884 -0.388 -1.405 1.00 . A A . 69 GLU HA 1 1
5 6313 1 1 69 GLU HB2 H 10.460 0.279 -1.881 1.00 . A A . 69 GLU HB2 1 1
5 6314 1 1 69 GLU HB3 H 9.791 0.171 -0.256 1.00 . A A . 69 GLU HB3 1 1
5 6315 1 1 69 GLU HG2 H 10.652 -2.072 0.027 1.00 . A A . 69 GLU HG2 1 1
5 6316 1 1 69 GLU HG3 H 11.172 -2.135 -1.657 1.00 . A A . 69 GLU HG3 1 1
5 6317 1 1 69 GLU N N 8.527 -2.380 -1.163 1.00 . A A . 69 GLU N 1 1
5 6318 1 1 69 GLU O O 8.581 0.011 -3.897 1.00 . A A . 69 GLU O 1 1
5 6319 1 1 69 GLU OE1 O 12.340 0.155 0.262 1.00 . A A . 69 GLU OE1 1 1
5 6320 1 1 69 GLU OE2 O 13.386 -1.392 -0.812 1.00 . A A . 69 GLU OE2 1 1
5 6321 1 1 70 LEU C C 7.482 -1.897 -5.800 1.00 . A A . 70 LEU C 1 1
5 6322 1 1 70 LEU CA C 8.925 -2.154 -5.354 1.00 . A A . 70 LEU CA 1 1
5 6323 1 1 70 LEU CB C 9.460 -3.489 -5.905 1.00 . A A . 70 LEU CB 1 1
5 6324 1 1 70 LEU CD1 C 11.491 -4.981 -5.919 1.00 . A A . 70 LEU CD1 1 1
5 6325 1 1 70 LEU CD2 C 11.642 -2.722 -6.952 1.00 . A A . 70 LEU CD2 1 1
5 6326 1 1 70 LEU CG C 10.997 -3.531 -5.816 1.00 . A A . 70 LEU CG 1 1
5 6327 1 1 70 LEU H H 9.016 -2.984 -3.356 1.00 . A A . 70 LEU H 1 1
5 6328 1 1 70 LEU HA H 9.537 -1.332 -5.686 1.00 . A A . 70 LEU HA 1 1
5 6329 1 1 70 LEU HB2 H 9.044 -4.297 -5.325 1.00 . A A . 70 LEU HB2 1 1
5 6330 1 1 70 LEU HB3 H 9.164 -3.601 -6.927 1.00 . A A . 70 LEU HB3 1 1
5 6331 1 1 70 LEU HD11 H 11.402 -5.319 -6.941 1.00 . A A . 70 LEU HD11 1 1
5 6332 1 1 70 LEU HD12 H 10.901 -5.618 -5.280 1.00 . A A . 70 LEU HD12 1 1
5 6333 1 1 70 LEU HD13 H 12.526 -5.029 -5.615 1.00 . A A . 70 LEU HD13 1 1
5 6334 1 1 70 LEU HD21 H 12.701 -2.934 -6.982 1.00 . A A . 70 LEU HD21 1 1
5 6335 1 1 70 LEU HD22 H 11.500 -1.667 -6.780 1.00 . A A . 70 LEU HD22 1 1
5 6336 1 1 70 LEU HD23 H 11.199 -3.000 -7.891 1.00 . A A . 70 LEU HD23 1 1
5 6337 1 1 70 LEU HG H 11.298 -3.118 -4.875 1.00 . A A . 70 LEU HG 1 1
5 6338 1 1 70 LEU N N 8.925 -2.155 -3.869 1.00 . A A . 70 LEU N 1 1
5 6339 1 1 70 LEU O O 7.212 -1.596 -6.946 1.00 . A A . 70 LEU O 1 1
5 6340 1 1 71 VAL C C 4.852 -0.387 -5.617 1.00 . A A . 71 VAL C 1 1
5 6341 1 1 71 VAL CA C 5.114 -1.846 -5.235 1.00 . A A . 71 VAL CA 1 1
5 6342 1 1 71 VAL CB C 4.219 -2.261 -4.041 1.00 . A A . 71 VAL CB 1 1
5 6343 1 1 71 VAL CG1 C 2.809 -1.631 -4.135 1.00 . A A . 71 VAL CG1 1 1
5 6344 1 1 71 VAL CG2 C 4.094 -3.787 -4.000 1.00 . A A . 71 VAL CG2 1 1
5 6345 1 1 71 VAL H H 6.808 -2.327 -3.984 1.00 . A A . 71 VAL H 1 1
5 6346 1 1 71 VAL HA H 4.905 -2.443 -6.106 1.00 . A A . 71 VAL HA 1 1
5 6347 1 1 71 VAL HB H 4.683 -1.924 -3.129 1.00 . A A . 71 VAL HB 1 1
5 6348 1 1 71 VAL HG11 H 2.137 -2.144 -3.459 1.00 . A A . 71 VAL HG11 1 1
5 6349 1 1 71 VAL HG12 H 2.440 -1.716 -5.144 1.00 . A A . 71 VAL HG12 1 1
5 6350 1 1 71 VAL HG13 H 2.851 -0.586 -3.856 1.00 . A A . 71 VAL HG13 1 1
5 6351 1 1 71 VAL HG21 H 3.354 -4.066 -3.264 1.00 . A A . 71 VAL HG21 1 1
5 6352 1 1 71 VAL HG22 H 5.048 -4.219 -3.729 1.00 . A A . 71 VAL HG22 1 1
5 6353 1 1 71 VAL HG23 H 3.795 -4.154 -4.970 1.00 . A A . 71 VAL HG23 1 1
5 6354 1 1 71 VAL N N 6.551 -2.046 -4.887 1.00 . A A . 71 VAL N 1 1
5 6355 1 1 71 VAL O O 4.318 -0.115 -6.669 1.00 . A A . 71 VAL O 1 1
5 6356 1 1 72 CYS C C 5.662 2.383 -6.397 1.00 . A A . 72 CYS C 1 1
5 6357 1 1 72 CYS CA C 4.855 1.962 -5.157 1.00 . A A . 72 CYS CA 1 1
5 6358 1 1 72 CYS CB C 5.171 2.889 -3.966 1.00 . A A . 72 CYS CB 1 1
5 6359 1 1 72 CYS H H 5.571 0.354 -3.911 1.00 . A A . 72 CYS H 1 1
5 6360 1 1 72 CYS HA H 3.794 1.983 -5.369 1.00 . A A . 72 CYS HA 1 1
5 6361 1 1 72 CYS HB2 H 5.188 2.310 -3.059 1.00 . A A . 72 CYS HB2 1 1
5 6362 1 1 72 CYS HB3 H 6.134 3.362 -4.101 1.00 . A A . 72 CYS HB3 1 1
5 6363 1 1 72 CYS N N 5.172 0.558 -4.783 1.00 . A A . 72 CYS N 1 1
5 6364 1 1 72 CYS O O 5.243 3.225 -7.167 1.00 . A A . 72 CYS O 1 1
5 6365 1 1 72 CYS SG S 3.902 4.163 -3.825 1.00 . A A . 72 CYS SG 1 1
5 6366 1 1 73 SER C C 7.074 1.500 -9.075 1.00 . A A . 73 SER C 1 1
5 6367 1 1 73 SER CA C 7.637 2.153 -7.793 1.00 . A A . 73 SER CA 1 1
5 6368 1 1 73 SER CB C 9.085 1.712 -7.581 1.00 . A A . 73 SER CB 1 1
5 6369 1 1 73 SER H H 7.133 1.119 -5.939 1.00 . A A . 73 SER H 1 1
5 6370 1 1 73 SER HA H 7.603 3.223 -7.932 1.00 . A A . 73 SER HA 1 1
5 6371 1 1 73 SER HB2 H 9.374 1.897 -6.560 1.00 . A A . 73 SER HB2 1 1
5 6372 1 1 73 SER HB3 H 9.173 0.654 -7.792 1.00 . A A . 73 SER HB3 1 1
5 6373 1 1 73 SER HG H 10.841 2.205 -8.260 1.00 . A A . 73 SER HG 1 1
5 6374 1 1 73 SER N N 6.814 1.790 -6.595 1.00 . A A . 73 SER N 1 1
5 6375 1 1 73 SER O O 7.065 2.110 -10.125 1.00 . A A . 73 SER O 1 1
5 6376 1 1 73 SER OG O 9.932 2.454 -8.448 1.00 . A A . 73 SER OG 1 1
5 6377 1 1 74 MET C C 4.692 0.242 -10.623 1.00 . A A . 74 MET C 1 1
5 6378 1 1 74 MET CA C 6.052 -0.379 -10.247 1.00 . A A . 74 MET CA 1 1
5 6379 1 1 74 MET CB C 5.875 -1.904 -9.997 1.00 . A A . 74 MET CB 1 1
5 6380 1 1 74 MET CE C 5.729 -4.671 -9.167 1.00 . A A . 74 MET CE 1 1
5 6381 1 1 74 MET CG C 7.050 -2.712 -10.576 1.00 . A A . 74 MET CG 1 1
5 6382 1 1 74 MET H H 6.618 -0.209 -8.161 1.00 . A A . 74 MET H 1 1
5 6383 1 1 74 MET HA H 6.716 -0.232 -11.081 1.00 . A A . 74 MET HA 1 1
5 6384 1 1 74 MET HB2 H 5.825 -2.081 -8.936 1.00 . A A . 74 MET HB2 1 1
5 6385 1 1 74 MET HB3 H 4.959 -2.249 -10.461 1.00 . A A . 74 MET HB3 1 1
5 6386 1 1 74 MET HE1 H 5.566 -5.725 -8.991 1.00 . A A . 74 MET HE1 1 1
5 6387 1 1 74 MET HE2 H 4.779 -4.164 -9.183 1.00 . A A . 74 MET HE2 1 1
5 6388 1 1 74 MET HE3 H 6.341 -4.263 -8.376 1.00 . A A . 74 MET HE3 1 1
5 6389 1 1 74 MET HG2 H 7.321 -2.324 -11.547 1.00 . A A . 74 MET HG2 1 1
5 6390 1 1 74 MET HG3 H 7.895 -2.638 -9.914 1.00 . A A . 74 MET HG3 1 1
5 6391 1 1 74 MET N N 6.606 0.278 -9.012 1.00 . A A . 74 MET N 1 1
5 6392 1 1 74 MET O O 4.411 0.451 -11.787 1.00 . A A . 74 MET O 1 1
5 6393 1 1 74 MET SD S 6.570 -4.453 -10.758 1.00 . A A . 74 MET SD 1 1
5 6394 1 1 75 LEU C C 2.683 2.574 -10.477 1.00 . A A . 75 LEU C 1 1
5 6395 1 1 75 LEU CA C 2.515 1.112 -10.037 1.00 . A A . 75 LEU CA 1 1
5 6396 1 1 75 LEU CB C 1.564 1.042 -8.832 1.00 . A A . 75 LEU CB 1 1
5 6397 1 1 75 LEU CD1 C 0.381 -0.496 -7.235 1.00 . A A . 75 LEU CD1 1 1
5 6398 1 1 75 LEU CD2 C 1.172 -1.381 -9.437 1.00 . A A . 75 LEU CD2 1 1
5 6399 1 1 75 LEU CG C 1.482 -0.401 -8.295 1.00 . A A . 75 LEU CG 1 1
5 6400 1 1 75 LEU H H 4.064 0.345 -8.738 1.00 . A A . 75 LEU H 1 1
5 6401 1 1 75 LEU HA H 2.091 0.553 -10.857 1.00 . A A . 75 LEU HA 1 1
5 6402 1 1 75 LEU HB2 H 1.929 1.695 -8.050 1.00 . A A . 75 LEU HB2 1 1
5 6403 1 1 75 LEU HB3 H 0.581 1.364 -9.136 1.00 . A A . 75 LEU HB3 1 1
5 6404 1 1 75 LEU HD11 H 0.706 0.000 -6.333 1.00 . A A . 75 LEU HD11 1 1
5 6405 1 1 75 LEU HD12 H 0.181 -1.536 -7.020 1.00 . A A . 75 LEU HD12 1 1
5 6406 1 1 75 LEU HD13 H -0.516 -0.026 -7.603 1.00 . A A . 75 LEU HD13 1 1
5 6407 1 1 75 LEU HD21 H 0.766 -2.296 -9.032 1.00 . A A . 75 LEU HD21 1 1
5 6408 1 1 75 LEU HD22 H 2.082 -1.604 -9.976 1.00 . A A . 75 LEU HD22 1 1
5 6409 1 1 75 LEU HD23 H 0.453 -0.938 -10.110 1.00 . A A . 75 LEU HD23 1 1
5 6410 1 1 75 LEU HG H 2.420 -0.663 -7.843 1.00 . A A . 75 LEU HG 1 1
5 6411 1 1 75 LEU N N 3.841 0.525 -9.676 1.00 . A A . 75 LEU N 1 1
5 6412 1 1 75 LEU O O 1.730 3.324 -10.543 1.00 . A A . 75 LEU O 1 1
5 6413 1 1 76 HIS C C 3.408 5.347 -10.244 1.00 . A A . 76 HIS C 1 1
5 6414 1 1 76 HIS CA C 4.115 4.395 -11.218 1.00 . A A . 76 HIS CA 1 1
5 6415 1 1 76 HIS CB C 3.574 4.590 -12.642 1.00 . A A . 76 HIS CB 1 1
5 6416 1 1 76 HIS CD2 C 3.771 2.530 -14.261 1.00 . A A . 76 HIS CD2 1 1
5 6417 1 1 76 HIS CE1 C 5.882 2.690 -14.720 1.00 . A A . 76 HIS CE1 1 1
5 6418 1 1 76 HIS CG C 4.247 3.615 -13.568 1.00 . A A . 76 HIS CG 1 1
5 6419 1 1 76 HIS H H 4.643 2.362 -10.714 1.00 . A A . 76 HIS H 1 1
5 6420 1 1 76 HIS HA H 5.175 4.601 -11.210 1.00 . A A . 76 HIS HA 1 1
5 6421 1 1 76 HIS HB2 H 2.509 4.419 -12.655 1.00 . A A . 76 HIS HB2 1 1
5 6422 1 1 76 HIS HB3 H 3.782 5.598 -12.971 1.00 . A A . 76 HIS HB3 1 1
5 6423 1 1 76 HIS HD1 H 6.227 4.369 -13.539 1.00 . A A . 76 HIS HD1 1 1
5 6424 1 1 76 HIS HD2 H 2.749 2.181 -14.244 1.00 . A A . 76 HIS HD2 1 1
5 6425 1 1 76 HIS HE1 H 6.864 2.504 -15.130 1.00 . A A . 76 HIS HE1 1 1
5 6426 1 1 76 HIS N N 3.887 2.983 -10.781 1.00 . A A . 76 HIS N 1 1
5 6427 1 1 76 HIS ND1 N 5.596 3.698 -13.875 1.00 . A A . 76 HIS ND1 1 1
5 6428 1 1 76 HIS NE2 N 4.805 1.947 -14.987 1.00 . A A . 76 HIS NE2 1 1
5 6429 1 1 76 HIS O O 3.074 6.461 -10.595 1.00 . A A . 76 HIS O 1 1
5 6430 1 1 77 LEU C C 3.524 6.723 -7.387 1.00 . A A . 77 LEU C 1 1
5 6431 1 1 77 LEU CA C 2.476 5.815 -8.052 1.00 . A A . 77 LEU CA 1 1
5 6432 1 1 77 LEU CB C 1.740 4.921 -7.013 1.00 . A A . 77 LEU CB 1 1
5 6433 1 1 77 LEU CD1 C -0.456 5.359 -8.275 1.00 . A A . 77 LEU CD1 1 1
5 6434 1 1 77 LEU CD2 C -0.466 4.196 -6.029 1.00 . A A . 77 LEU CD2 1 1
5 6435 1 1 77 LEU CG C 0.235 5.267 -6.891 1.00 . A A . 77 LEU CG 1 1
5 6436 1 1 77 LEU H H 3.439 4.031 -8.764 1.00 . A A . 77 LEU H 1 1
5 6437 1 1 77 LEU HA H 1.774 6.439 -8.577 1.00 . A A . 77 LEU HA 1 1
5 6438 1 1 77 LEU HB2 H 1.830 3.893 -7.314 1.00 . A A . 77 LEU HB2 1 1
5 6439 1 1 77 LEU HB3 H 2.201 5.039 -6.041 1.00 . A A . 77 LEU HB3 1 1
5 6440 1 1 77 LEU HD11 H -1.448 4.927 -8.228 1.00 . A A . 77 LEU HD11 1 1
5 6441 1 1 77 LEU HD12 H 0.126 4.833 -9.012 1.00 . A A . 77 LEU HD12 1 1
5 6442 1 1 77 LEU HD13 H -0.539 6.397 -8.564 1.00 . A A . 77 LEU HD13 1 1
5 6443 1 1 77 LEU HD21 H -0.816 3.394 -6.658 1.00 . A A . 77 LEU HD21 1 1
5 6444 1 1 77 LEU HD22 H -1.308 4.638 -5.523 1.00 . A A . 77 LEU HD22 1 1
5 6445 1 1 77 LEU HD23 H 0.224 3.802 -5.299 1.00 . A A . 77 LEU HD23 1 1
5 6446 1 1 77 LEU HG H 0.149 6.212 -6.399 1.00 . A A . 77 LEU HG 1 1
5 6447 1 1 77 LEU N N 3.168 4.927 -9.032 1.00 . A A . 77 LEU N 1 1
5 6448 1 1 77 LEU O O 3.189 7.721 -6.779 1.00 . A A . 77 LEU O 1 1
5 6449 1 1 78 CYS C C 6.887 7.579 -8.032 1.00 . A A . 78 CYS C 1 1
5 6450 1 1 78 CYS CA C 5.875 7.250 -6.929 1.00 . A A . 78 CYS CA 1 1
5 6451 1 1 78 CYS CB C 6.593 6.498 -5.810 1.00 . A A . 78 CYS CB 1 1
5 6452 1 1 78 CYS H H 5.031 5.595 -8.035 1.00 . A A . 78 CYS H 1 1
5 6453 1 1 78 CYS HA H 5.453 8.174 -6.554 1.00 . A A . 78 CYS HA 1 1
5 6454 1 1 78 CYS HB2 H 6.741 5.471 -6.103 1.00 . A A . 78 CYS HB2 1 1
5 6455 1 1 78 CYS HB3 H 7.553 6.959 -5.618 1.00 . A A . 78 CYS HB3 1 1
5 6456 1 1 78 CYS N N 4.790 6.396 -7.523 1.00 . A A . 78 CYS N 1 1
5 6457 1 1 78 CYS O O 6.870 6.992 -9.096 1.00 . A A . 78 CYS O 1 1
5 6458 1 1 78 CYS SG S 5.596 6.558 -4.315 1.00 . A A . 78 CYS SG 1 1
5 6459 1 1 79 SER C C 9.828 7.743 -8.903 1.00 . A A . 79 SER C 1 1
5 6460 1 1 79 SER CA C 8.780 8.856 -8.825 1.00 . A A . 79 SER CA 1 1
5 6461 1 1 79 SER CB C 9.458 10.180 -8.460 1.00 . A A . 79 SER CB 1 1
5 6462 1 1 79 SER H H 7.775 8.967 -6.922 1.00 . A A . 79 SER H 1 1
5 6463 1 1 79 SER HA H 8.289 8.956 -9.783 1.00 . A A . 79 SER HA 1 1
5 6464 1 1 79 SER HB2 H 10.011 10.550 -9.307 1.00 . A A . 79 SER HB2 1 1
5 6465 1 1 79 SER HB3 H 8.702 10.905 -8.182 1.00 . A A . 79 SER HB3 1 1
5 6466 1 1 79 SER HG H 9.875 9.492 -6.688 1.00 . A A . 79 SER HG 1 1
5 6467 1 1 79 SER N N 7.771 8.507 -7.788 1.00 . A A . 79 SER N 1 1
5 6468 1 1 79 SER O O 10.129 7.235 -9.965 1.00 . A A . 79 SER O 1 1
5 6469 1 1 79 SER OG O 10.350 9.967 -7.374 1.00 . A A . 79 SER OG 1 1
5 6470 1 1 80 GLY C C 12.523 6.656 -6.793 1.00 . A A . 80 GLY C 1 1
5 6471 1 1 80 GLY CA C 11.415 6.276 -7.775 1.00 . A A . 80 GLY CA 1 1
5 6472 1 1 80 GLY H H 10.130 7.780 -6.938 1.00 . A A . 80 GLY H 1 1
5 6473 1 1 80 GLY HA2 H 10.958 5.346 -7.467 1.00 . A A . 80 GLY HA2 1 1
5 6474 1 1 80 GLY HA3 H 11.840 6.160 -8.762 1.00 . A A . 80 GLY HA3 1 1
5 6475 1 1 80 GLY N N 10.387 7.356 -7.782 1.00 . A A . 80 GLY N 1 1
5 6476 1 1 80 GLY O O 13.085 7.731 -6.872 1.00 . A A . 80 GLY O 1 1
5 6477 1 1 81 LEU C C 15.100 6.724 -5.587 1.00 . A A . 81 LEU C 1 1
5 6478 1 1 81 LEU CA C 13.901 6.116 -4.864 1.00 . A A . 81 LEU CA 1 1
5 6479 1 1 81 LEU CB C 14.336 4.838 -4.136 1.00 . A A . 81 LEU CB 1 1
5 6480 1 1 81 LEU CD1 C 13.538 2.849 -2.852 1.00 . A A . 81 LEU CD1 1 1
5 6481 1 1 81 LEU CD2 C 12.120 4.903 -2.968 1.00 . A A . 81 LEU CD2 1 1
5 6482 1 1 81 LEU CG C 13.104 4.018 -3.739 1.00 . A A . 81 LEU CG 1 1
5 6483 1 1 81 LEU H H 12.361 4.936 -5.808 1.00 . A A . 81 LEU H 1 1
5 6484 1 1 81 LEU HA H 13.520 6.825 -4.151 1.00 . A A . 81 LEU HA 1 1
5 6485 1 1 81 LEU HB2 H 14.964 4.249 -4.788 1.00 . A A . 81 LEU HB2 1 1
5 6486 1 1 81 LEU HB3 H 14.890 5.103 -3.248 1.00 . A A . 81 LEU HB3 1 1
5 6487 1 1 81 LEU HD11 H 14.084 3.226 -2.000 1.00 . A A . 81 LEU HD11 1 1
5 6488 1 1 81 LEU HD12 H 14.171 2.182 -3.419 1.00 . A A . 81 LEU HD12 1 1
5 6489 1 1 81 LEU HD13 H 12.665 2.312 -2.510 1.00 . A A . 81 LEU HD13 1 1
5 6490 1 1 81 LEU HD21 H 11.396 4.283 -2.461 1.00 . A A . 81 LEU HD21 1 1
5 6491 1 1 81 LEU HD22 H 11.611 5.559 -3.658 1.00 . A A . 81 LEU HD22 1 1
5 6492 1 1 81 LEU HD23 H 12.660 5.493 -2.242 1.00 . A A . 81 LEU HD23 1 1
5 6493 1 1 81 LEU HG H 12.626 3.632 -4.627 1.00 . A A . 81 LEU HG 1 1
5 6494 1 1 81 LEU N N 12.834 5.793 -5.859 1.00 . A A . 81 LEU N 1 1
5 6495 1 1 81 LEU O O 15.924 7.357 -4.957 1.00 . A A . 81 LEU O 1 1
5 6496 1 1 82 VAL C C 15.958 7.899 -8.862 1.00 . A A . 82 VAL C 1 1
5 6497 1 1 82 VAL CA C 16.417 7.154 -7.591 1.00 . A A . 82 VAL CA 1 1
5 6498 1 1 82 VAL CB C 17.391 6.030 -7.975 1.00 . A A . 82 VAL CB 1 1
5 6499 1 1 82 VAL CG1 C 16.672 4.910 -8.758 1.00 . A A . 82 VAL CG1 1 1
5 6500 1 1 82 VAL CG2 C 18.526 6.613 -8.827 1.00 . A A . 82 VAL CG2 1 1
5 6501 1 1 82 VAL H H 14.575 6.029 -7.397 1.00 . A A . 82 VAL H 1 1
5 6502 1 1 82 VAL HA H 16.937 7.839 -6.941 1.00 . A A . 82 VAL HA 1 1
5 6503 1 1 82 VAL HB H 17.809 5.618 -7.070 1.00 . A A . 82 VAL HB 1 1
5 6504 1 1 82 VAL HG11 H 17.191 3.976 -8.600 1.00 . A A . 82 VAL HG11 1 1
5 6505 1 1 82 VAL HG12 H 16.670 5.139 -9.813 1.00 . A A . 82 VAL HG12 1 1
5 6506 1 1 82 VAL HG13 H 15.655 4.814 -8.411 1.00 . A A . 82 VAL HG13 1 1
5 6507 1 1 82 VAL HG21 H 18.872 7.535 -8.385 1.00 . A A . 82 VAL HG21 1 1
5 6508 1 1 82 VAL HG22 H 18.164 6.806 -9.826 1.00 . A A . 82 VAL HG22 1 1
5 6509 1 1 82 VAL HG23 H 19.342 5.906 -8.871 1.00 . A A . 82 VAL HG23 1 1
5 6510 1 1 82 VAL N N 15.231 6.555 -6.878 1.00 . A A . 82 VAL N 1 1
5 6511 1 1 82 VAL O O 15.863 7.300 -9.913 1.00 . A A . 82 VAL O 1 1
5 6512 1 1 83 PRO C C 16.469 10.313 -10.788 1.00 . A A . 83 PRO C 1 1
5 6513 1 1 83 PRO CA C 15.248 9.981 -9.917 1.00 . A A . 83 PRO CA 1 1
5 6514 1 1 83 PRO CB C 14.636 11.261 -9.310 1.00 . A A . 83 PRO CB 1 1
5 6515 1 1 83 PRO CD C 15.774 9.969 -7.493 1.00 . A A . 83 PRO CD 1 1
5 6516 1 1 83 PRO CG C 15.077 11.312 -7.816 1.00 . A A . 83 PRO CG 1 1
5 6517 1 1 83 PRO HA H 14.520 9.443 -10.503 1.00 . A A . 83 PRO HA 1 1
5 6518 1 1 83 PRO HB2 H 14.989 12.139 -9.838 1.00 . A A . 83 PRO HB2 1 1
5 6519 1 1 83 PRO HB3 H 13.557 11.214 -9.366 1.00 . A A . 83 PRO HB3 1 1
5 6520 1 1 83 PRO HD2 H 16.812 10.138 -7.229 1.00 . A A . 83 PRO HD2 1 1
5 6521 1 1 83 PRO HD3 H 15.264 9.457 -6.695 1.00 . A A . 83 PRO HD3 1 1
5 6522 1 1 83 PRO HG2 H 15.765 12.136 -7.664 1.00 . A A . 83 PRO HG2 1 1
5 6523 1 1 83 PRO HG3 H 14.213 11.439 -7.177 1.00 . A A . 83 PRO HG3 1 1
5 6524 1 1 83 PRO N N 15.686 9.191 -8.752 1.00 . A A . 83 PRO N 1 1
5 6525 1 1 83 PRO O O 17.333 11.073 -10.400 1.00 . A A . 83 PRO O 1 1
5 6526 1 1 84 ARG C C 17.580 11.443 -13.417 1.00 . A A . 84 ARG C 1 1
5 6527 1 1 84 ARG CA C 17.702 10.026 -12.854 1.00 . A A . 84 ARG CA 1 1
5 6528 1 1 84 ARG CB C 17.717 9.007 -14.004 1.00 . A A . 84 ARG CB 1 1
5 6529 1 1 84 ARG CD C 16.502 9.857 -16.064 1.00 . A A . 84 ARG CD 1 1
5 6530 1 1 84 ARG CG C 16.370 9.032 -14.775 1.00 . A A . 84 ARG CG 1 1
5 6531 1 1 84 ARG CZ C 15.004 11.132 -17.479 1.00 . A A . 84 ARG CZ 1 1
5 6532 1 1 84 ARG H H 15.834 9.135 -12.255 1.00 . A A . 84 ARG H 1 1
5 6533 1 1 84 ARG HA H 18.617 9.942 -12.288 1.00 . A A . 84 ARG HA 1 1
5 6534 1 1 84 ARG HB2 H 18.532 9.244 -14.675 1.00 . A A . 84 ARG HB2 1 1
5 6535 1 1 84 ARG HB3 H 17.875 8.019 -13.593 1.00 . A A . 84 ARG HB3 1 1
5 6536 1 1 84 ARG HD2 H 17.051 10.763 -15.862 1.00 . A A . 84 ARG HD2 1 1
5 6537 1 1 84 ARG HD3 H 17.027 9.278 -16.809 1.00 . A A . 84 ARG HD3 1 1
5 6538 1 1 84 ARG HE H 14.357 9.732 -16.227 1.00 . A A . 84 ARG HE 1 1
5 6539 1 1 84 ARG HG2 H 16.087 8.021 -15.036 1.00 . A A . 84 ARG HG2 1 1
5 6540 1 1 84 ARG HG3 H 15.597 9.464 -14.157 1.00 . A A . 84 ARG HG3 1 1
5 6541 1 1 84 ARG HH11 H 16.963 11.529 -17.594 1.00 . A A . 84 ARG HH11 1 1
5 6542 1 1 84 ARG HH12 H 15.945 12.471 -18.631 1.00 . A A . 84 ARG HH12 1 1
5 6543 1 1 84 ARG HH21 H 13.012 10.952 -17.574 1.00 . A A . 84 ARG HH21 1 1
5 6544 1 1 84 ARG HH22 H 13.709 12.145 -18.620 1.00 . A A . 84 ARG HH22 1 1
5 6545 1 1 84 ARG N N 16.542 9.746 -11.960 1.00 . A A . 84 ARG N 1 1
5 6546 1 1 84 ARG NE N 15.145 10.203 -16.573 1.00 . A A . 84 ARG NE 1 1
5 6547 1 1 84 ARG NH1 N 16.053 11.760 -17.937 1.00 . A A . 84 ARG NH1 1 1
5 6548 1 1 84 ARG NH2 N 13.817 11.433 -17.926 1.00 . A A . 84 ARG NH2 1 1
5 6549 1 1 84 ARG O O 18.526 11.892 -14.044 1.00 . A A . 84 ARG O 1 1
5 6550 1 1 84 ARG OXT O 16.546 12.055 -13.211 1.00 . A A . 84 ARG OXT 1 1
6 6551 1 1 1 SER C C 4.022 15.921 -0.642 1.00 . A A . 1 SER C 1 1
6 6552 1 1 1 SER CA C 5.169 16.728 -0.030 1.00 . A A . 1 SER CA 1 1
6 6553 1 1 1 SER CB C 4.630 18.062 0.489 1.00 . A A . 1 SER CB 1 1
6 6554 1 1 1 SER H1 H 7.149 16.975 -0.623 1.00 . A A . 1 SER H1 1 1
6 6555 1 1 1 SER H2 H 6.039 17.909 -1.506 1.00 . A A . 1 SER H2 1 1
6 6556 1 1 1 SER H3 H 6.165 16.239 -1.791 1.00 . A A . 1 SER H3 1 1
6 6557 1 1 1 SER HA H 5.603 16.173 0.790 1.00 . A A . 1 SER HA 1 1
6 6558 1 1 1 SER HB2 H 3.942 17.885 1.298 1.00 . A A . 1 SER HB2 1 1
6 6559 1 1 1 SER HB3 H 5.453 18.667 0.845 1.00 . A A . 1 SER HB3 1 1
6 6560 1 1 1 SER HG H 3.030 18.465 -0.544 1.00 . A A . 1 SER HG 1 1
6 6561 1 1 1 SER N N 6.209 16.982 -1.066 1.00 . A A . 1 SER N 1 1
6 6562 1 1 1 SER O O 2.865 16.117 -0.326 1.00 . A A . 1 SER O 1 1
6 6563 1 1 1 SER OG O 3.951 18.735 -0.564 1.00 . A A . 1 SER OG 1 1
6 6564 1 1 2 ASP C C 2.641 13.255 -1.183 1.00 . A A . 2 ASP C 1 1
6 6565 1 1 2 ASP CA C 3.297 14.196 -2.197 1.00 . A A . 2 ASP CA 1 1
6 6566 1 1 2 ASP CB C 3.941 13.381 -3.323 1.00 . A A . 2 ASP CB 1 1
6 6567 1 1 2 ASP CG C 2.930 12.377 -3.884 1.00 . A A . 2 ASP CG 1 1
6 6568 1 1 2 ASP H H 5.288 14.892 -1.774 1.00 . A A . 2 ASP H 1 1
6 6569 1 1 2 ASP HA H 2.545 14.844 -2.616 1.00 . A A . 2 ASP HA 1 1
6 6570 1 1 2 ASP HB2 H 4.259 14.049 -4.111 1.00 . A A . 2 ASP HB2 1 1
6 6571 1 1 2 ASP HB3 H 4.797 12.850 -2.937 1.00 . A A . 2 ASP HB3 1 1
6 6572 1 1 2 ASP N N 4.346 15.021 -1.533 1.00 . A A . 2 ASP N 1 1
6 6573 1 1 2 ASP O O 3.253 12.338 -0.670 1.00 . A A . 2 ASP O 1 1
6 6574 1 1 2 ASP OD1 O 2.045 12.800 -4.611 1.00 . A A . 2 ASP OD1 1 1
6 6575 1 1 2 ASP OD2 O 3.056 11.204 -3.577 1.00 . A A . 2 ASP OD2 1 1
6 6576 1 1 3 VAL C C 0.314 11.296 -0.472 1.00 . A A . 3 VAL C 1 1
6 6577 1 1 3 VAL CA C 0.660 12.675 0.110 1.00 . A A . 3 VAL CA 1 1
6 6578 1 1 3 VAL CB C -0.648 13.416 0.504 1.00 . A A . 3 VAL CB 1 1
6 6579 1 1 3 VAL CG1 C -0.405 14.925 0.485 1.00 . A A . 3 VAL CG1 1 1
6 6580 1 1 3 VAL CG2 C -1.799 13.087 -0.464 1.00 . A A . 3 VAL CG2 1 1
6 6581 1 1 3 VAL H H 0.943 14.265 -1.305 1.00 . A A . 3 VAL H 1 1
6 6582 1 1 3 VAL HA H 1.248 12.569 1.010 1.00 . A A . 3 VAL HA 1 1
6 6583 1 1 3 VAL HB H -0.934 13.122 1.506 1.00 . A A . 3 VAL HB 1 1
6 6584 1 1 3 VAL HG11 H -1.216 15.426 0.993 1.00 . A A . 3 VAL HG11 1 1
6 6585 1 1 3 VAL HG12 H -0.357 15.269 -0.538 1.00 . A A . 3 VAL HG12 1 1
6 6586 1 1 3 VAL HG13 H 0.525 15.148 0.984 1.00 . A A . 3 VAL HG13 1 1
6 6587 1 1 3 VAL HG21 H -2.149 12.082 -0.274 1.00 . A A . 3 VAL HG21 1 1
6 6588 1 1 3 VAL HG22 H -1.449 13.163 -1.481 1.00 . A A . 3 VAL HG22 1 1
6 6589 1 1 3 VAL HG23 H -2.611 13.785 -0.308 1.00 . A A . 3 VAL HG23 1 1
6 6590 1 1 3 VAL N N 1.396 13.507 -0.882 1.00 . A A . 3 VAL N 1 1
6 6591 1 1 3 VAL O O -0.110 10.413 0.252 1.00 . A A . 3 VAL O 1 1
6 6592 1 1 4 TYR C C 1.056 8.680 -1.994 1.00 . A A . 4 TYR C 1 1
6 6593 1 1 4 TYR CA C 0.007 9.761 -2.315 1.00 . A A . 4 TYR CA 1 1
6 6594 1 1 4 TYR CB C -0.254 9.878 -3.821 1.00 . A A . 4 TYR CB 1 1
6 6595 1 1 4 TYR CD1 C -2.715 9.372 -3.983 1.00 . A A . 4 TYR CD1 1 1
6 6596 1 1 4 TYR CD2 C -1.962 11.622 -4.476 1.00 . A A . 4 TYR CD2 1 1
6 6597 1 1 4 TYR CE1 C -4.032 9.750 -4.259 1.00 . A A . 4 TYR CE1 1 1
6 6598 1 1 4 TYR CE2 C -3.281 12.003 -4.746 1.00 . A A . 4 TYR CE2 1 1
6 6599 1 1 4 TYR CG C -1.680 10.305 -4.090 1.00 . A A . 4 TYR CG 1 1
6 6600 1 1 4 TYR CZ C -4.317 11.067 -4.638 1.00 . A A . 4 TYR CZ 1 1
6 6601 1 1 4 TYR H H 0.732 11.799 -2.370 1.00 . A A . 4 TYR H 1 1
6 6602 1 1 4 TYR HA H -0.891 9.495 -1.775 1.00 . A A . 4 TYR HA 1 1
6 6603 1 1 4 TYR HB2 H 0.421 10.611 -4.241 1.00 . A A . 4 TYR HB2 1 1
6 6604 1 1 4 TYR HB3 H -0.079 8.931 -4.290 1.00 . A A . 4 TYR HB3 1 1
6 6605 1 1 4 TYR HD1 H -2.500 8.361 -3.681 1.00 . A A . 4 TYR HD1 1 1
6 6606 1 1 4 TYR HD2 H -1.162 12.344 -4.559 1.00 . A A . 4 TYR HD2 1 1
6 6607 1 1 4 TYR HE1 H -4.827 9.024 -4.181 1.00 . A A . 4 TYR HE1 1 1
6 6608 1 1 4 TYR HE2 H -3.499 13.019 -5.040 1.00 . A A . 4 TYR HE2 1 1
6 6609 1 1 4 TYR HH H -5.703 11.551 -5.859 1.00 . A A . 4 TYR HH 1 1
6 6610 1 1 4 TYR N N 0.425 11.091 -1.766 1.00 . A A . 4 TYR N 1 1
6 6611 1 1 4 TYR O O 0.734 7.616 -1.504 1.00 . A A . 4 TYR O 1 1
6 6612 1 1 4 TYR OH O -5.617 11.441 -4.910 1.00 . A A . 4 TYR OH 1 1
6 6613 1 1 5 CYS C C 3.345 7.584 -0.501 1.00 . A A . 5 CYS C 1 1
6 6614 1 1 5 CYS CA C 3.366 7.927 -2.003 1.00 . A A . 5 CYS CA 1 1
6 6615 1 1 5 CYS CB C 4.742 8.484 -2.405 1.00 . A A . 5 CYS CB 1 1
6 6616 1 1 5 CYS H H 2.539 9.811 -2.672 1.00 . A A . 5 CYS H 1 1
6 6617 1 1 5 CYS HA H 3.161 7.031 -2.579 1.00 . A A . 5 CYS HA 1 1
6 6618 1 1 5 CYS HB2 H 4.618 9.184 -3.217 1.00 . A A . 5 CYS HB2 1 1
6 6619 1 1 5 CYS HB3 H 5.200 8.989 -1.567 1.00 . A A . 5 CYS HB3 1 1
6 6620 1 1 5 CYS N N 2.307 8.944 -2.280 1.00 . A A . 5 CYS N 1 1
6 6621 1 1 5 CYS O O 3.454 6.432 -0.130 1.00 . A A . 5 CYS O 1 1
6 6622 1 1 5 CYS SG S 5.807 7.116 -2.935 1.00 . A A . 5 CYS SG 1 1
6 6623 1 1 6 GLU C C 2.138 7.242 2.160 1.00 . A A . 6 GLU C 1 1
6 6624 1 1 6 GLU CA C 3.247 8.239 1.824 1.00 . A A . 6 GLU CA 1 1
6 6625 1 1 6 GLU CB C 3.044 9.524 2.623 1.00 . A A . 6 GLU CB 1 1
6 6626 1 1 6 GLU CD C 5.469 10.076 2.388 1.00 . A A . 6 GLU CD 1 1
6 6627 1 1 6 GLU CG C 4.044 10.574 2.145 1.00 . A A . 6 GLU CG 1 1
6 6628 1 1 6 GLU H H 3.172 9.481 0.058 1.00 . A A . 6 GLU H 1 1
6 6629 1 1 6 GLU HA H 4.205 7.811 2.083 1.00 . A A . 6 GLU HA 1 1
6 6630 1 1 6 GLU HB2 H 2.038 9.888 2.474 1.00 . A A . 6 GLU HB2 1 1
6 6631 1 1 6 GLU HB3 H 3.206 9.327 3.672 1.00 . A A . 6 GLU HB3 1 1
6 6632 1 1 6 GLU HG2 H 3.899 10.749 1.089 1.00 . A A . 6 GLU HG2 1 1
6 6633 1 1 6 GLU HG3 H 3.888 11.493 2.688 1.00 . A A . 6 GLU HG3 1 1
6 6634 1 1 6 GLU N N 3.237 8.552 0.363 1.00 . A A . 6 GLU N 1 1
6 6635 1 1 6 GLU O O 2.323 6.337 2.949 1.00 . A A . 6 GLU O 1 1
6 6636 1 1 6 GLU OE1 O 5.978 10.303 3.474 1.00 . A A . 6 GLU OE1 1 1
6 6637 1 1 6 GLU OE2 O 6.029 9.476 1.485 1.00 . A A . 6 GLU OE2 1 1
6 6638 1 1 7 VAL C C 0.118 5.088 1.302 1.00 . A A . 7 VAL C 1 1
6 6639 1 1 7 VAL CA C -0.145 6.481 1.904 1.00 . A A . 7 VAL CA 1 1
6 6640 1 1 7 VAL CB C -1.453 7.081 1.367 1.00 . A A . 7 VAL CB 1 1
6 6641 1 1 7 VAL CG1 C -2.571 6.031 1.421 1.00 . A A . 7 VAL CG1 1 1
6 6642 1 1 7 VAL CG2 C -1.855 8.322 2.199 1.00 . A A . 7 VAL CG2 1 1
6 6643 1 1 7 VAL H H 0.842 8.157 0.966 1.00 . A A . 7 VAL H 1 1
6 6644 1 1 7 VAL HA H -0.205 6.335 2.980 1.00 . A A . 7 VAL HA 1 1
6 6645 1 1 7 VAL HB H -1.296 7.383 0.341 1.00 . A A . 7 VAL HB 1 1
6 6646 1 1 7 VAL HG11 H -2.464 5.352 0.588 1.00 . A A . 7 VAL HG11 1 1
6 6647 1 1 7 VAL HG12 H -3.530 6.523 1.363 1.00 . A A . 7 VAL HG12 1 1
6 6648 1 1 7 VAL HG13 H -2.504 5.479 2.346 1.00 . A A . 7 VAL HG13 1 1
6 6649 1 1 7 VAL HG21 H -1.331 9.191 1.827 1.00 . A A . 7 VAL HG21 1 1
6 6650 1 1 7 VAL HG22 H -1.598 8.171 3.237 1.00 . A A . 7 VAL HG22 1 1
6 6651 1 1 7 VAL HG23 H -2.920 8.489 2.116 1.00 . A A . 7 VAL HG23 1 1
6 6652 1 1 7 VAL N N 0.979 7.411 1.590 1.00 . A A . 7 VAL N 1 1
6 6653 1 1 7 VAL O O -0.189 4.082 1.910 1.00 . A A . 7 VAL O 1 1
6 6654 1 1 8 CYS C C 1.887 2.881 0.454 1.00 . A A . 8 CYS C 1 1
6 6655 1 1 8 CYS CA C 0.974 3.672 -0.481 1.00 . A A . 8 CYS CA 1 1
6 6656 1 1 8 CYS CB C 1.652 3.879 -1.846 1.00 . A A . 8 CYS CB 1 1
6 6657 1 1 8 CYS H H 0.953 5.815 -0.361 1.00 . A A . 8 CYS H 1 1
6 6658 1 1 8 CYS HA H 0.055 3.118 -0.624 1.00 . A A . 8 CYS HA 1 1
6 6659 1 1 8 CYS HB2 H 1.480 3.015 -2.465 1.00 . A A . 8 CYS HB2 1 1
6 6660 1 1 8 CYS HB3 H 1.228 4.750 -2.323 1.00 . A A . 8 CYS HB3 1 1
6 6661 1 1 8 CYS N N 0.691 5.009 0.127 1.00 . A A . 8 CYS N 1 1
6 6662 1 1 8 CYS O O 1.655 1.721 0.732 1.00 . A A . 8 CYS O 1 1
6 6663 1 1 8 CYS SG S 3.435 4.113 -1.654 1.00 . A A . 8 CYS SG 1 1
6 6664 1 1 9 GLU C C 3.153 2.456 3.139 1.00 . A A . 9 GLU C 1 1
6 6665 1 1 9 GLU CA C 3.862 2.778 1.831 1.00 . A A . 9 GLU CA 1 1
6 6666 1 1 9 GLU CB C 5.077 3.662 2.128 1.00 . A A . 9 GLU CB 1 1
6 6667 1 1 9 GLU CD C 7.255 4.480 1.219 1.00 . A A . 9 GLU CD 1 1
6 6668 1 1 9 GLU CG C 5.916 3.830 0.862 1.00 . A A . 9 GLU CG 1 1
6 6669 1 1 9 GLU H H 3.111 4.427 0.683 1.00 . A A . 9 GLU H 1 1
6 6670 1 1 9 GLU HA H 4.187 1.868 1.349 1.00 . A A . 9 GLU HA 1 1
6 6671 1 1 9 GLU HB2 H 4.741 4.630 2.468 1.00 . A A . 9 GLU HB2 1 1
6 6672 1 1 9 GLU HB3 H 5.678 3.199 2.896 1.00 . A A . 9 GLU HB3 1 1
6 6673 1 1 9 GLU HG2 H 6.094 2.862 0.417 1.00 . A A . 9 GLU HG2 1 1
6 6674 1 1 9 GLU HG3 H 5.390 4.460 0.162 1.00 . A A . 9 GLU HG3 1 1
6 6675 1 1 9 GLU N N 2.932 3.496 0.929 1.00 . A A . 9 GLU N 1 1
6 6676 1 1 9 GLU O O 3.450 1.465 3.777 1.00 . A A . 9 GLU O 1 1
6 6677 1 1 9 GLU OE1 O 7.277 5.688 1.390 1.00 . A A . 9 GLU OE1 1 1
6 6678 1 1 9 GLU OE2 O 8.235 3.760 1.316 1.00 . A A . 9 GLU OE2 1 1
6 6679 1 1 10 PHE C C 0.724 1.653 4.684 1.00 . A A . 10 PHE C 1 1
6 6680 1 1 10 PHE CA C 1.534 2.950 4.842 1.00 . A A . 10 PHE CA 1 1
6 6681 1 1 10 PHE CB C 0.613 4.102 5.247 1.00 . A A . 10 PHE CB 1 1
6 6682 1 1 10 PHE CD1 C 0.608 4.004 7.756 1.00 . A A . 10 PHE CD1 1 1
6 6683 1 1 10 PHE CD2 C -1.302 3.132 6.549 1.00 . A A . 10 PHE CD2 1 1
6 6684 1 1 10 PHE CE1 C 0.007 3.650 8.969 1.00 . A A . 10 PHE CE1 1 1
6 6685 1 1 10 PHE CE2 C -1.906 2.773 7.761 1.00 . A A . 10 PHE CE2 1 1
6 6686 1 1 10 PHE CG C -0.048 3.746 6.550 1.00 . A A . 10 PHE CG 1 1
6 6687 1 1 10 PHE CZ C -1.250 3.032 8.972 1.00 . A A . 10 PHE CZ 1 1
6 6688 1 1 10 PHE H H 1.973 4.078 3.069 1.00 . A A . 10 PHE H 1 1
6 6689 1 1 10 PHE HA H 2.285 2.803 5.596 1.00 . A A . 10 PHE HA 1 1
6 6690 1 1 10 PHE HB2 H 1.194 5.005 5.367 1.00 . A A . 10 PHE HB2 1 1
6 6691 1 1 10 PHE HB3 H -0.140 4.251 4.488 1.00 . A A . 10 PHE HB3 1 1
6 6692 1 1 10 PHE HD1 H 1.574 4.484 7.750 1.00 . A A . 10 PHE HD1 1 1
6 6693 1 1 10 PHE HD2 H -1.805 2.940 5.611 1.00 . A A . 10 PHE HD2 1 1
6 6694 1 1 10 PHE HE1 H 0.516 3.848 9.903 1.00 . A A . 10 PHE HE1 1 1
6 6695 1 1 10 PHE HE2 H -2.876 2.295 7.763 1.00 . A A . 10 PHE HE2 1 1
6 6696 1 1 10 PHE HZ H -1.711 2.756 9.907 1.00 . A A . 10 PHE HZ 1 1
6 6697 1 1 10 PHE N N 2.219 3.267 3.565 1.00 . A A . 10 PHE N 1 1
6 6698 1 1 10 PHE O O 0.805 0.761 5.505 1.00 . A A . 10 PHE O 1 1
6 6699 1 1 11 LEU C C 0.103 -0.912 3.267 1.00 . A A . 11 LEU C 1 1
6 6700 1 1 11 LEU CA C -0.843 0.280 3.431 1.00 . A A . 11 LEU CA 1 1
6 6701 1 1 11 LEU CB C -1.710 0.394 2.163 1.00 . A A . 11 LEU CB 1 1
6 6702 1 1 11 LEU CD1 C -3.238 1.982 0.957 1.00 . A A . 11 LEU CD1 1 1
6 6703 1 1 11 LEU CD2 C -3.975 0.982 3.120 1.00 . A A . 11 LEU CD2 1 1
6 6704 1 1 11 LEU CG C -2.764 1.506 2.334 1.00 . A A . 11 LEU CG 1 1
6 6705 1 1 11 LEU H H -0.101 2.261 2.981 1.00 . A A . 11 LEU H 1 1
6 6706 1 1 11 LEU HA H -1.491 0.098 4.274 1.00 . A A . 11 LEU HA 1 1
6 6707 1 1 11 LEU HB2 H -1.075 0.624 1.318 1.00 . A A . 11 LEU HB2 1 1
6 6708 1 1 11 LEU HB3 H -2.209 -0.554 1.989 1.00 . A A . 11 LEU HB3 1 1
6 6709 1 1 11 LEU HD11 H -4.011 2.727 1.079 1.00 . A A . 11 LEU HD11 1 1
6 6710 1 1 11 LEU HD12 H -3.633 1.143 0.403 1.00 . A A . 11 LEU HD12 1 1
6 6711 1 1 11 LEU HD13 H -2.407 2.410 0.418 1.00 . A A . 11 LEU HD13 1 1
6 6712 1 1 11 LEU HD21 H -3.692 0.800 4.145 1.00 . A A . 11 LEU HD21 1 1
6 6713 1 1 11 LEU HD22 H -4.327 0.063 2.675 1.00 . A A . 11 LEU HD22 1 1
6 6714 1 1 11 LEU HD23 H -4.764 1.717 3.091 1.00 . A A . 11 LEU HD23 1 1
6 6715 1 1 11 LEU HG H -2.324 2.339 2.864 1.00 . A A . 11 LEU HG 1 1
6 6716 1 1 11 LEU N N -0.048 1.532 3.633 1.00 . A A . 11 LEU N 1 1
6 6717 1 1 11 LEU O O -0.127 -1.966 3.827 1.00 . A A . 11 LEU O 1 1
6 6718 1 1 12 VAL C C 2.639 -2.367 3.701 1.00 . A A . 12 VAL C 1 1
6 6719 1 1 12 VAL CA C 2.090 -1.927 2.331 1.00 . A A . 12 VAL CA 1 1
6 6720 1 1 12 VAL CB C 3.240 -1.484 1.405 1.00 . A A . 12 VAL CB 1 1
6 6721 1 1 12 VAL CG1 C 4.452 -2.410 1.559 1.00 . A A . 12 VAL CG1 1 1
6 6722 1 1 12 VAL CG2 C 2.767 -1.528 -0.052 1.00 . A A . 12 VAL CG2 1 1
6 6723 1 1 12 VAL H H 1.348 0.062 2.042 1.00 . A A . 12 VAL H 1 1
6 6724 1 1 12 VAL HA H 1.559 -2.757 1.871 1.00 . A A . 12 VAL HA 1 1
6 6725 1 1 12 VAL HB H 3.530 -0.474 1.657 1.00 . A A . 12 VAL HB 1 1
6 6726 1 1 12 VAL HG11 H 4.125 -3.439 1.517 1.00 . A A . 12 VAL HG11 1 1
6 6727 1 1 12 VAL HG12 H 4.935 -2.223 2.507 1.00 . A A . 12 VAL HG12 1 1
6 6728 1 1 12 VAL HG13 H 5.150 -2.217 0.760 1.00 . A A . 12 VAL HG13 1 1
6 6729 1 1 12 VAL HG21 H 1.810 -1.037 -0.135 1.00 . A A . 12 VAL HG21 1 1
6 6730 1 1 12 VAL HG22 H 2.673 -2.558 -0.370 1.00 . A A . 12 VAL HG22 1 1
6 6731 1 1 12 VAL HG23 H 3.487 -1.023 -0.679 1.00 . A A . 12 VAL HG23 1 1
6 6732 1 1 12 VAL N N 1.160 -0.778 2.510 1.00 . A A . 12 VAL N 1 1
6 6733 1 1 12 VAL O O 2.641 -3.535 4.025 1.00 . A A . 12 VAL O 1 1
6 6734 1 1 13 LYS C C 2.577 -2.550 6.661 1.00 . A A . 13 LYS C 1 1
6 6735 1 1 13 LYS CA C 3.650 -1.815 5.850 1.00 . A A . 13 LYS CA 1 1
6 6736 1 1 13 LYS CB C 4.095 -0.544 6.597 1.00 . A A . 13 LYS CB 1 1
6 6737 1 1 13 LYS CD C 5.499 -0.012 8.637 1.00 . A A . 13 LYS CD 1 1
6 6738 1 1 13 LYS CE C 5.155 1.474 8.543 1.00 . A A . 13 LYS CE 1 1
6 6739 1 1 13 LYS CG C 4.328 -0.847 8.099 1.00 . A A . 13 LYS CG 1 1
6 6740 1 1 13 LYS H H 3.093 -0.500 4.229 1.00 . A A . 13 LYS H 1 1
6 6741 1 1 13 LYS HA H 4.500 -2.467 5.720 1.00 . A A . 13 LYS HA 1 1
6 6742 1 1 13 LYS HB2 H 5.011 -0.181 6.149 1.00 . A A . 13 LYS HB2 1 1
6 6743 1 1 13 LYS HB3 H 3.329 0.212 6.497 1.00 . A A . 13 LYS HB3 1 1
6 6744 1 1 13 LYS HD2 H 5.683 -0.274 9.669 1.00 . A A . 13 LYS HD2 1 1
6 6745 1 1 13 LYS HD3 H 6.383 -0.213 8.051 1.00 . A A . 13 LYS HD3 1 1
6 6746 1 1 13 LYS HE2 H 5.060 1.756 7.504 1.00 . A A . 13 LYS HE2 1 1
6 6747 1 1 13 LYS HE3 H 4.224 1.659 9.054 1.00 . A A . 13 LYS HE3 1 1
6 6748 1 1 13 LYS HG2 H 3.433 -0.604 8.659 1.00 . A A . 13 LYS HG2 1 1
6 6749 1 1 13 LYS HG3 H 4.555 -1.895 8.233 1.00 . A A . 13 LYS HG3 1 1
6 6750 1 1 13 LYS HZ1 H 6.214 3.247 8.807 1.00 . A A . 13 LYS HZ1 1 1
6 6751 1 1 13 LYS HZ2 H 7.161 1.845 8.960 1.00 . A A . 13 LYS HZ2 1 1
6 6752 1 1 13 LYS HZ3 H 6.099 2.297 10.207 1.00 . A A . 13 LYS HZ3 1 1
6 6753 1 1 13 LYS N N 3.099 -1.440 4.509 1.00 . A A . 13 LYS N 1 1
6 6754 1 1 13 LYS NZ N 6.240 2.277 9.177 1.00 . A A . 13 LYS NZ 1 1
6 6755 1 1 13 LYS O O 2.853 -3.520 7.340 1.00 . A A . 13 LYS O 1 1
6 6756 1 1 14 GLU C C -0.075 -4.079 6.775 1.00 . A A . 14 GLU C 1 1
6 6757 1 1 14 GLU CA C 0.287 -2.741 7.405 1.00 . A A . 14 GLU CA 1 1
6 6758 1 1 14 GLU CB C -0.960 -1.846 7.425 1.00 . A A . 14 GLU CB 1 1
6 6759 1 1 14 GLU CD C -2.107 -0.023 8.691 1.00 . A A . 14 GLU CD 1 1
6 6760 1 1 14 GLU CG C -0.753 -0.664 8.380 1.00 . A A . 14 GLU CG 1 1
6 6761 1 1 14 GLU H H 1.170 -1.298 6.061 1.00 . A A . 14 GLU H 1 1
6 6762 1 1 14 GLU HA H 0.626 -2.908 8.418 1.00 . A A . 14 GLU HA 1 1
6 6763 1 1 14 GLU HB2 H -1.146 -1.472 6.429 1.00 . A A . 14 GLU HB2 1 1
6 6764 1 1 14 GLU HB3 H -1.812 -2.425 7.754 1.00 . A A . 14 GLU HB3 1 1
6 6765 1 1 14 GLU HG2 H -0.303 -1.009 9.299 1.00 . A A . 14 GLU HG2 1 1
6 6766 1 1 14 GLU HG3 H -0.109 0.067 7.916 1.00 . A A . 14 GLU HG3 1 1
6 6767 1 1 14 GLU N N 1.365 -2.083 6.616 1.00 . A A . 14 GLU N 1 1
6 6768 1 1 14 GLU O O -0.335 -5.039 7.468 1.00 . A A . 14 GLU O 1 1
6 6769 1 1 14 GLU OE1 O -2.965 -0.050 7.824 1.00 . A A . 14 GLU OE1 1 1
6 6770 1 1 14 GLU OE2 O -2.265 0.478 9.792 1.00 . A A . 14 GLU OE2 1 1
6 6771 1 1 15 VAL C C 0.578 -6.525 5.174 1.00 . A A . 15 VAL C 1 1
6 6772 1 1 15 VAL CA C -0.481 -5.463 4.860 1.00 . A A . 15 VAL CA 1 1
6 6773 1 1 15 VAL CB C -0.638 -5.290 3.335 1.00 . A A . 15 VAL CB 1 1
6 6774 1 1 15 VAL CG1 C -0.546 -6.651 2.630 1.00 . A A . 15 VAL CG1 1 1
6 6775 1 1 15 VAL CG2 C -2.001 -4.660 3.031 1.00 . A A . 15 VAL CG2 1 1
6 6776 1 1 15 VAL H H 0.103 -3.395 4.915 1.00 . A A . 15 VAL H 1 1
6 6777 1 1 15 VAL HA H -1.422 -5.784 5.284 1.00 . A A . 15 VAL HA 1 1
6 6778 1 1 15 VAL HB H 0.142 -4.641 2.964 1.00 . A A . 15 VAL HB 1 1
6 6779 1 1 15 VAL HG11 H -0.854 -6.545 1.601 1.00 . A A . 15 VAL HG11 1 1
6 6780 1 1 15 VAL HG12 H -1.194 -7.357 3.128 1.00 . A A . 15 VAL HG12 1 1
6 6781 1 1 15 VAL HG13 H 0.476 -7.012 2.668 1.00 . A A . 15 VAL HG13 1 1
6 6782 1 1 15 VAL HG21 H -2.786 -5.342 3.326 1.00 . A A . 15 VAL HG21 1 1
6 6783 1 1 15 VAL HG22 H -2.078 -4.460 1.973 1.00 . A A . 15 VAL HG22 1 1
6 6784 1 1 15 VAL HG23 H -2.103 -3.736 3.581 1.00 . A A . 15 VAL HG23 1 1
6 6785 1 1 15 VAL N N -0.107 -4.168 5.479 1.00 . A A . 15 VAL N 1 1
6 6786 1 1 15 VAL O O 0.248 -7.649 5.486 1.00 . A A . 15 VAL O 1 1
6 6787 1 1 16 THR C C 2.705 -7.777 6.770 1.00 . A A . 16 THR C 1 1
6 6788 1 1 16 THR CA C 2.830 -7.291 5.335 1.00 . A A . 16 THR CA 1 1
6 6789 1 1 16 THR CB C 4.271 -6.852 5.085 1.00 . A A . 16 THR CB 1 1
6 6790 1 1 16 THR CG2 C 4.370 -5.890 3.893 1.00 . A A . 16 THR CG2 1 1
6 6791 1 1 16 THR H H 2.117 -5.317 4.795 1.00 . A A . 16 THR H 1 1
6 6792 1 1 16 THR HA H 2.605 -8.102 4.670 1.00 . A A . 16 THR HA 1 1
6 6793 1 1 16 THR HB H 4.848 -7.742 4.875 1.00 . A A . 16 THR HB 1 1
6 6794 1 1 16 THR HG1 H 4.086 -5.665 6.615 1.00 . A A . 16 THR HG1 1 1
6 6795 1 1 16 THR HG21 H 5.220 -6.158 3.281 1.00 . A A . 16 THR HG21 1 1
6 6796 1 1 16 THR HG22 H 4.501 -4.885 4.260 1.00 . A A . 16 THR HG22 1 1
6 6797 1 1 16 THR HG23 H 3.471 -5.944 3.298 1.00 . A A . 16 THR HG23 1 1
6 6798 1 1 16 THR N N 1.841 -6.218 5.067 1.00 . A A . 16 THR N 1 1
6 6799 1 1 16 THR O O 2.784 -8.960 7.038 1.00 . A A . 16 THR O 1 1
6 6800 1 1 16 THR OG1 O 4.780 -6.220 6.251 1.00 . A A . 16 THR OG1 1 1
6 6801 1 1 17 LYS C C 1.150 -8.301 9.137 1.00 . A A . 17 LYS C 1 1
6 6802 1 1 17 LYS CA C 2.348 -7.358 9.102 1.00 . A A . 17 LYS CA 1 1
6 6803 1 1 17 LYS CB C 2.101 -6.167 10.042 1.00 . A A . 17 LYS CB 1 1
6 6804 1 1 17 LYS CD C 1.153 -5.767 12.362 1.00 . A A . 17 LYS CD 1 1
6 6805 1 1 17 LYS CE C 0.984 -6.403 13.749 1.00 . A A . 17 LYS CE 1 1
6 6806 1 1 17 LYS CG C 2.044 -6.669 11.503 1.00 . A A . 17 LYS CG 1 1
6 6807 1 1 17 LYS H H 2.406 -5.941 7.481 1.00 . A A . 17 LYS H 1 1
6 6808 1 1 17 LYS HA H 3.253 -7.870 9.401 1.00 . A A . 17 LYS HA 1 1
6 6809 1 1 17 LYS HB2 H 2.911 -5.458 9.934 1.00 . A A . 17 LYS HB2 1 1
6 6810 1 1 17 LYS HB3 H 1.173 -5.688 9.781 1.00 . A A . 17 LYS HB3 1 1
6 6811 1 1 17 LYS HD2 H 1.613 -4.795 12.463 1.00 . A A . 17 LYS HD2 1 1
6 6812 1 1 17 LYS HD3 H 0.185 -5.663 11.897 1.00 . A A . 17 LYS HD3 1 1
6 6813 1 1 17 LYS HE2 H 0.159 -5.932 14.263 1.00 . A A . 17 LYS HE2 1 1
6 6814 1 1 17 LYS HE3 H 0.783 -7.466 13.647 1.00 . A A . 17 LYS HE3 1 1
6 6815 1 1 17 LYS HG2 H 1.645 -7.670 11.529 1.00 . A A . 17 LYS HG2 1 1
6 6816 1 1 17 LYS HG3 H 3.041 -6.674 11.914 1.00 . A A . 17 LYS HG3 1 1
6 6817 1 1 17 LYS HZ1 H 2.030 -6.344 15.549 1.00 . A A . 17 LYS HZ1 1 1
6 6818 1 1 17 LYS HZ2 H 2.599 -5.251 14.379 1.00 . A A . 17 LYS HZ2 1 1
6 6819 1 1 17 LYS HZ3 H 2.945 -6.908 14.236 1.00 . A A . 17 LYS HZ3 1 1
6 6820 1 1 17 LYS N N 2.492 -6.892 7.704 1.00 . A A . 17 LYS N 1 1
6 6821 1 1 17 LYS NZ N 2.233 -6.212 14.538 1.00 . A A . 17 LYS NZ 1 1
6 6822 1 1 17 LYS O O 1.122 -9.280 9.858 1.00 . A A . 17 LYS O 1 1
6 6823 1 1 18 LEU C C -0.698 -10.148 7.559 1.00 . A A . 18 LEU C 1 1
6 6824 1 1 18 LEU CA C -1.053 -8.848 8.289 1.00 . A A . 18 LEU CA 1 1
6 6825 1 1 18 LEU CB C -2.165 -8.066 7.560 1.00 . A A . 18 LEU CB 1 1
6 6826 1 1 18 LEU CD1 C -4.254 -6.860 8.391 1.00 . A A . 18 LEU CD1 1 1
6 6827 1 1 18 LEU CD2 C -2.276 -6.839 9.874 1.00 . A A . 18 LEU CD2 1 1
6 6828 1 1 18 LEU CG C -2.725 -6.847 8.397 1.00 . A A . 18 LEU CG 1 1
6 6829 1 1 18 LEU H H 0.226 -7.207 7.773 1.00 . A A . 18 LEU H 1 1
6 6830 1 1 18 LEU HA H -1.370 -9.113 9.282 1.00 . A A . 18 LEU HA 1 1
6 6831 1 1 18 LEU HB2 H -1.760 -7.693 6.634 1.00 . A A . 18 LEU HB2 1 1
6 6832 1 1 18 LEU HB3 H -2.960 -8.737 7.324 1.00 . A A . 18 LEU HB3 1 1
6 6833 1 1 18 LEU HD11 H -4.620 -5.980 8.896 1.00 . A A . 18 LEU HD11 1 1
6 6834 1 1 18 LEU HD12 H -4.607 -7.734 8.908 1.00 . A A . 18 LEU HD12 1 1
6 6835 1 1 18 LEU HD13 H -4.611 -6.868 7.375 1.00 . A A . 18 LEU HD13 1 1
6 6836 1 1 18 LEU HD21 H -2.726 -7.670 10.396 1.00 . A A . 18 LEU HD21 1 1
6 6837 1 1 18 LEU HD22 H -2.602 -5.918 10.335 1.00 . A A . 18 LEU HD22 1 1
6 6838 1 1 18 LEU HD23 H -1.203 -6.903 9.942 1.00 . A A . 18 LEU HD23 1 1
6 6839 1 1 18 LEU HG H -2.401 -5.928 7.931 1.00 . A A . 18 LEU HG 1 1
6 6840 1 1 18 LEU N N 0.162 -7.999 8.345 1.00 . A A . 18 LEU N 1 1
6 6841 1 1 18 LEU O O -1.118 -11.222 7.942 1.00 . A A . 18 LEU O 1 1
6 6842 1 1 19 ILE C C 1.434 -12.065 6.767 1.00 . A A . 19 ILE C 1 1
6 6843 1 1 19 ILE CA C 0.543 -11.283 5.810 1.00 . A A . 19 ILE CA 1 1
6 6844 1 1 19 ILE CB C 1.339 -10.896 4.547 1.00 . A A . 19 ILE CB 1 1
6 6845 1 1 19 ILE CD1 C 1.176 -9.715 2.318 1.00 . A A . 19 ILE CD1 1 1
6 6846 1 1 19 ILE CG1 C 0.391 -10.222 3.537 1.00 . A A . 19 ILE CG1 1 1
6 6847 1 1 19 ILE CG2 C 1.952 -12.150 3.915 1.00 . A A . 19 ILE CG2 1 1
6 6848 1 1 19 ILE H H 0.462 -9.189 6.273 1.00 . A A . 19 ILE H 1 1
6 6849 1 1 19 ILE HA H -0.319 -11.876 5.540 1.00 . A A . 19 ILE HA 1 1
6 6850 1 1 19 ILE HB H 2.137 -10.216 4.816 1.00 . A A . 19 ILE HB 1 1
6 6851 1 1 19 ILE HD11 H 1.740 -10.528 1.885 1.00 . A A . 19 ILE HD11 1 1
6 6852 1 1 19 ILE HD12 H 1.851 -8.933 2.624 1.00 . A A . 19 ILE HD12 1 1
6 6853 1 1 19 ILE HD13 H 0.487 -9.327 1.580 1.00 . A A . 19 ILE HD13 1 1
6 6854 1 1 19 ILE HG12 H -0.350 -10.936 3.212 1.00 . A A . 19 ILE HG12 1 1
6 6855 1 1 19 ILE HG13 H -0.104 -9.392 4.011 1.00 . A A . 19 ILE HG13 1 1
6 6856 1 1 19 ILE HG21 H 2.400 -11.892 2.967 1.00 . A A . 19 ILE HG21 1 1
6 6857 1 1 19 ILE HG22 H 1.182 -12.891 3.761 1.00 . A A . 19 ILE HG22 1 1
6 6858 1 1 19 ILE HG23 H 2.712 -12.550 4.570 1.00 . A A . 19 ILE HG23 1 1
6 6859 1 1 19 ILE N N 0.112 -10.058 6.537 1.00 . A A . 19 ILE N 1 1
6 6860 1 1 19 ILE O O 1.491 -13.278 6.744 1.00 . A A . 19 ILE O 1 1
6 6861 1 1 20 ASP C C 2.228 -12.601 9.749 1.00 . A A . 20 ASP C 1 1
6 6862 1 1 20 ASP CA C 3.035 -12.015 8.587 1.00 . A A . 20 ASP CA 1 1
6 6863 1 1 20 ASP CB C 4.026 -10.984 9.132 1.00 . A A . 20 ASP CB 1 1
6 6864 1 1 20 ASP CG C 4.804 -10.361 7.972 1.00 . A A . 20 ASP CG 1 1
6 6865 1 1 20 ASP H H 2.062 -10.379 7.602 1.00 . A A . 20 ASP H 1 1
6 6866 1 1 20 ASP HA H 3.582 -12.808 8.101 1.00 . A A . 20 ASP HA 1 1
6 6867 1 1 20 ASP HB2 H 3.487 -10.212 9.661 1.00 . A A . 20 ASP HB2 1 1
6 6868 1 1 20 ASP HB3 H 4.716 -11.468 9.806 1.00 . A A . 20 ASP HB3 1 1
6 6869 1 1 20 ASP N N 2.133 -11.357 7.611 1.00 . A A . 20 ASP N 1 1
6 6870 1 1 20 ASP O O 2.676 -13.522 10.405 1.00 . A A . 20 ASP O 1 1
6 6871 1 1 20 ASP OD1 O 5.230 -11.103 7.103 1.00 . A A . 20 ASP OD1 1 1
6 6872 1 1 20 ASP OD2 O 4.960 -9.150 7.971 1.00 . A A . 20 ASP OD2 1 1
6 6873 1 1 21 ASN C C -0.599 -13.819 10.692 1.00 . A A . 21 ASN C 1 1
6 6874 1 1 21 ASN CA C 0.253 -12.638 11.179 1.00 . A A . 21 ASN CA 1 1
6 6875 1 1 21 ASN CB C -0.615 -11.556 11.823 1.00 . A A . 21 ASN CB 1 1
6 6876 1 1 21 ASN CG C -1.352 -12.144 13.028 1.00 . A A . 21 ASN CG 1 1
6 6877 1 1 21 ASN H H 0.700 -11.339 9.492 1.00 . A A . 21 ASN H 1 1
6 6878 1 1 21 ASN HA H 0.963 -13.035 11.891 1.00 . A A . 21 ASN HA 1 1
6 6879 1 1 21 ASN HB2 H 0.013 -10.739 12.147 1.00 . A A . 21 ASN HB2 1 1
6 6880 1 1 21 ASN HB3 H -1.332 -11.196 11.104 1.00 . A A . 21 ASN HB3 1 1
6 6881 1 1 21 ASN HD21 H -0.152 -13.718 13.173 1.00 . A A . 21 ASN HD21 1 1
6 6882 1 1 21 ASN HD22 H -1.398 -13.648 14.323 1.00 . A A . 21 ASN HD22 1 1
6 6883 1 1 21 ASN N N 1.046 -12.081 10.029 1.00 . A A . 21 ASN N 1 1
6 6884 1 1 21 ASN ND2 N -0.932 -13.263 13.552 1.00 . A A . 21 ASN ND2 1 1
6 6885 1 1 21 ASN O O -1.264 -14.462 11.476 1.00 . A A . 21 ASN O 1 1
6 6886 1 1 21 ASN OD1 O -2.319 -11.577 13.499 1.00 . A A . 21 ASN OD1 1 1
6 6887 1 1 22 ASN C C -2.746 -15.071 8.583 1.00 . A A . 22 ASN C 1 1
6 6888 1 1 22 ASN CA C -1.262 -15.350 8.882 1.00 . A A . 22 ASN CA 1 1
6 6889 1 1 22 ASN CB C -1.171 -16.508 9.904 1.00 . A A . 22 ASN CB 1 1
6 6890 1 1 22 ASN CG C -1.205 -17.859 9.177 1.00 . A A . 22 ASN CG 1 1
6 6891 1 1 22 ASN H H 0.062 -13.631 8.822 1.00 . A A . 22 ASN H 1 1
6 6892 1 1 22 ASN HA H -0.753 -15.667 7.981 1.00 . A A . 22 ASN HA 1 1
6 6893 1 1 22 ASN HB2 H -0.245 -16.424 10.454 1.00 . A A . 22 ASN HB2 1 1
6 6894 1 1 22 ASN HB3 H -2.001 -16.458 10.594 1.00 . A A . 22 ASN HB3 1 1
6 6895 1 1 22 ASN HD21 H 0.329 -18.606 10.193 1.00 . A A . 22 ASN HD21 1 1
6 6896 1 1 22 ASN HD22 H -0.351 -19.647 9.038 1.00 . A A . 22 ASN HD22 1 1
6 6897 1 1 22 ASN N N -0.525 -14.148 9.421 1.00 . A A . 22 ASN N 1 1
6 6898 1 1 22 ASN ND2 N -0.337 -18.780 9.496 1.00 . A A . 22 ASN ND2 1 1
6 6899 1 1 22 ASN O O -3.582 -15.921 8.815 1.00 . A A . 22 ASN O 1 1
6 6900 1 1 22 ASN OD1 O -2.031 -18.077 8.313 1.00 . A A . 22 ASN OD1 1 1
6 6901 1 1 23 LYS C C -4.793 -14.022 6.272 1.00 . A A . 23 LYS C 1 1
6 6902 1 1 23 LYS CA C -4.545 -13.671 7.748 1.00 . A A . 23 LYS CA 1 1
6 6903 1 1 23 LYS CB C -4.875 -12.201 8.014 1.00 . A A . 23 LYS CB 1 1
6 6904 1 1 23 LYS CD C -5.182 -10.967 10.247 1.00 . A A . 23 LYS CD 1 1
6 6905 1 1 23 LYS CE C -4.530 -10.715 11.609 1.00 . A A . 23 LYS CE 1 1
6 6906 1 1 23 LYS CG C -4.189 -11.714 9.331 1.00 . A A . 23 LYS CG 1 1
6 6907 1 1 23 LYS H H -2.420 -13.249 7.855 1.00 . A A . 23 LYS H 1 1
6 6908 1 1 23 LYS HA H -5.165 -14.262 8.387 1.00 . A A . 23 LYS HA 1 1
6 6909 1 1 23 LYS HB2 H -4.526 -11.630 7.183 1.00 . A A . 23 LYS HB2 1 1
6 6910 1 1 23 LYS HB3 H -5.948 -12.088 8.101 1.00 . A A . 23 LYS HB3 1 1
6 6911 1 1 23 LYS HD2 H -5.458 -10.018 9.805 1.00 . A A . 23 LYS HD2 1 1
6 6912 1 1 23 LYS HD3 H -6.063 -11.570 10.390 1.00 . A A . 23 LYS HD3 1 1
6 6913 1 1 23 LYS HE2 H -4.131 -11.641 11.995 1.00 . A A . 23 LYS HE2 1 1
6 6914 1 1 23 LYS HE3 H -3.734 -9.995 11.499 1.00 . A A . 23 LYS HE3 1 1
6 6915 1 1 23 LYS HG2 H -3.800 -12.562 9.874 1.00 . A A . 23 LYS HG2 1 1
6 6916 1 1 23 LYS HG3 H -3.374 -11.051 9.085 1.00 . A A . 23 LYS HG3 1 1
6 6917 1 1 23 LYS HZ1 H -5.753 -9.189 12.326 1.00 . A A . 23 LYS HZ1 1 1
6 6918 1 1 23 LYS HZ2 H -5.188 -10.247 13.528 1.00 . A A . 23 LYS HZ2 1 1
6 6919 1 1 23 LYS HZ3 H -6.425 -10.740 12.473 1.00 . A A . 23 LYS HZ3 1 1
6 6920 1 1 23 LYS N N -3.099 -13.927 8.060 1.00 . A A . 23 LYS N 1 1
6 6921 1 1 23 LYS NZ N -5.551 -10.183 12.555 1.00 . A A . 23 LYS NZ 1 1
6 6922 1 1 23 LYS O O -3.906 -13.939 5.445 1.00 . A A . 23 LYS O 1 1
6 6923 1 1 24 THR C C -6.549 -13.519 3.684 1.00 . A A . 24 THR C 1 1
6 6924 1 1 24 THR CA C -6.324 -14.778 4.528 1.00 . A A . 24 THR CA 1 1
6 6925 1 1 24 THR CB C -7.605 -15.631 4.487 1.00 . A A . 24 THR CB 1 1
6 6926 1 1 24 THR CG2 C -7.761 -16.412 5.791 1.00 . A A . 24 THR CG2 1 1
6 6927 1 1 24 THR H H -6.696 -14.480 6.629 1.00 . A A . 24 THR H 1 1
6 6928 1 1 24 THR HA H -5.509 -15.338 4.092 1.00 . A A . 24 THR HA 1 1
6 6929 1 1 24 THR HB H -7.552 -16.326 3.661 1.00 . A A . 24 THR HB 1 1
6 6930 1 1 24 THR HG1 H -8.680 -14.082 4.968 1.00 . A A . 24 THR HG1 1 1
6 6931 1 1 24 THR HG21 H -6.802 -16.799 6.099 1.00 . A A . 24 THR HG21 1 1
6 6932 1 1 24 THR HG22 H -8.449 -17.230 5.636 1.00 . A A . 24 THR HG22 1 1
6 6933 1 1 24 THR HG23 H -8.150 -15.757 6.556 1.00 . A A . 24 THR HG23 1 1
6 6934 1 1 24 THR N N -6.000 -14.417 5.942 1.00 . A A . 24 THR N 1 1
6 6935 1 1 24 THR O O -6.831 -12.456 4.199 1.00 . A A . 24 THR O 1 1
6 6936 1 1 24 THR OG1 O -8.732 -14.783 4.313 1.00 . A A . 24 THR OG1 1 1
6 6937 1 1 25 GLU C C -8.054 -11.863 1.871 1.00 . A A . 25 GLU C 1 1
6 6938 1 1 25 GLU CA C -6.687 -12.459 1.509 1.00 . A A . 25 GLU CA 1 1
6 6939 1 1 25 GLU CB C -6.673 -12.894 0.040 1.00 . A A . 25 GLU CB 1 1
6 6940 1 1 25 GLU CD C -6.784 -12.038 -2.306 1.00 . A A . 25 GLU CD 1 1
6 6941 1 1 25 GLU CG C -6.455 -11.674 -0.857 1.00 . A A . 25 GLU CG 1 1
6 6942 1 1 25 GLU H H -6.241 -14.523 2.013 1.00 . A A . 25 GLU H 1 1
6 6943 1 1 25 GLU HA H -5.916 -11.720 1.685 1.00 . A A . 25 GLU HA 1 1
6 6944 1 1 25 GLU HB2 H -5.871 -13.603 -0.116 1.00 . A A . 25 GLU HB2 1 1
6 6945 1 1 25 GLU HB3 H -7.616 -13.358 -0.210 1.00 . A A . 25 GLU HB3 1 1
6 6946 1 1 25 GLU HG2 H -7.099 -10.870 -0.533 1.00 . A A . 25 GLU HG2 1 1
6 6947 1 1 25 GLU HG3 H -5.425 -11.358 -0.793 1.00 . A A . 25 GLU HG3 1 1
6 6948 1 1 25 GLU N N -6.453 -13.642 2.388 1.00 . A A . 25 GLU N 1 1
6 6949 1 1 25 GLU O O -8.210 -10.665 1.999 1.00 . A A . 25 GLU O 1 1
6 6950 1 1 25 GLU OE1 O -6.001 -12.757 -2.907 1.00 . A A . 25 GLU OE1 1 1
6 6951 1 1 25 GLU OE2 O -7.810 -11.592 -2.791 1.00 . A A . 25 GLU OE2 1 1
6 6952 1 1 26 LYS C C -10.383 -11.338 3.638 1.00 . A A . 26 LYS C 1 1
6 6953 1 1 26 LYS CA C -10.413 -12.210 2.376 1.00 . A A . 26 LYS CA 1 1
6 6954 1 1 26 LYS CB C -11.337 -13.408 2.603 1.00 . A A . 26 LYS CB 1 1
6 6955 1 1 26 LYS CD C -13.737 -14.051 2.879 1.00 . A A . 26 LYS CD 1 1
6 6956 1 1 26 LYS CE C -15.130 -13.546 3.260 1.00 . A A . 26 LYS CE 1 1
6 6957 1 1 26 LYS CG C -12.724 -12.912 3.019 1.00 . A A . 26 LYS CG 1 1
6 6958 1 1 26 LYS H H -8.890 -13.657 1.918 1.00 . A A . 26 LYS H 1 1
6 6959 1 1 26 LYS HA H -10.802 -11.616 1.569 1.00 . A A . 26 LYS HA 1 1
6 6960 1 1 26 LYS HB2 H -11.417 -13.978 1.688 1.00 . A A . 26 LYS HB2 1 1
6 6961 1 1 26 LYS HB3 H -10.932 -14.035 3.382 1.00 . A A . 26 LYS HB3 1 1
6 6962 1 1 26 LYS HD2 H -13.747 -14.400 1.856 1.00 . A A . 26 LYS HD2 1 1
6 6963 1 1 26 LYS HD3 H -13.459 -14.863 3.534 1.00 . A A . 26 LYS HD3 1 1
6 6964 1 1 26 LYS HE2 H -15.093 -13.090 4.237 1.00 . A A . 26 LYS HE2 1 1
6 6965 1 1 26 LYS HE3 H -15.460 -12.817 2.535 1.00 . A A . 26 LYS HE3 1 1
6 6966 1 1 26 LYS HG2 H -12.695 -12.580 4.046 1.00 . A A . 26 LYS HG2 1 1
6 6967 1 1 26 LYS HG3 H -13.020 -12.091 2.383 1.00 . A A . 26 LYS HG3 1 1
6 6968 1 1 26 LYS HZ1 H -16.166 -15.056 4.250 1.00 . A A . 26 LYS HZ1 1 1
6 6969 1 1 26 LYS HZ2 H -15.734 -15.445 2.654 1.00 . A A . 26 LYS HZ2 1 1
6 6970 1 1 26 LYS HZ3 H -17.017 -14.371 2.953 1.00 . A A . 26 LYS HZ3 1 1
6 6971 1 1 26 LYS N N -9.045 -12.699 2.031 1.00 . A A . 26 LYS N 1 1
6 6972 1 1 26 LYS NZ N -16.084 -14.692 3.281 1.00 . A A . 26 LYS NZ 1 1
6 6973 1 1 26 LYS O O -11.162 -10.416 3.777 1.00 . A A . 26 LYS O 1 1
6 6974 1 1 27 GLU C C -8.788 -9.450 5.530 1.00 . A A . 27 GLU C 1 1
6 6975 1 1 27 GLU CA C -9.461 -10.803 5.806 1.00 . A A . 27 GLU CA 1 1
6 6976 1 1 27 GLU CB C -8.661 -11.543 6.879 1.00 . A A . 27 GLU CB 1 1
6 6977 1 1 27 GLU CD C -8.558 -13.632 8.246 1.00 . A A . 27 GLU CD 1 1
6 6978 1 1 27 GLU CG C -9.473 -12.710 7.436 1.00 . A A . 27 GLU CG 1 1
6 6979 1 1 27 GLU H H -8.892 -12.371 4.432 1.00 . A A . 27 GLU H 1 1
6 6980 1 1 27 GLU HA H -10.465 -10.635 6.165 1.00 . A A . 27 GLU HA 1 1
6 6981 1 1 27 GLU HB2 H -7.743 -11.916 6.452 1.00 . A A . 27 GLU HB2 1 1
6 6982 1 1 27 GLU HB3 H -8.437 -10.859 7.677 1.00 . A A . 27 GLU HB3 1 1
6 6983 1 1 27 GLU HG2 H -10.253 -12.329 8.077 1.00 . A A . 27 GLU HG2 1 1
6 6984 1 1 27 GLU HG3 H -9.910 -13.266 6.624 1.00 . A A . 27 GLU HG3 1 1
6 6985 1 1 27 GLU N N -9.510 -11.621 4.558 1.00 . A A . 27 GLU N 1 1
6 6986 1 1 27 GLU O O -9.160 -8.442 6.098 1.00 . A A . 27 GLU O 1 1
6 6987 1 1 27 GLU OE1 O -7.451 -13.876 7.797 1.00 . A A . 27 GLU OE1 1 1
6 6988 1 1 27 GLU OE2 O -8.980 -14.076 9.300 1.00 . A A . 27 GLU OE2 1 1
6 6989 1 1 28 ILE C C -8.090 -7.174 3.713 1.00 . A A . 28 ILE C 1 1
6 6990 1 1 28 ILE CA C -7.112 -8.119 4.395 1.00 . A A . 28 ILE CA 1 1
6 6991 1 1 28 ILE CB C -5.892 -8.421 3.509 1.00 . A A . 28 ILE CB 1 1
6 6992 1 1 28 ILE CD1 C -3.684 -9.693 3.907 1.00 . A A . 28 ILE CD1 1 1
6 6993 1 1 28 ILE CG1 C -5.207 -9.687 4.091 1.00 . A A . 28 ILE CG1 1 1
6 6994 1 1 28 ILE CG2 C -4.940 -7.217 3.488 1.00 . A A . 28 ILE CG2 1 1
6 6995 1 1 28 ILE H H -7.506 -10.230 4.229 1.00 . A A . 28 ILE H 1 1
6 6996 1 1 28 ILE HA H -6.789 -7.681 5.330 1.00 . A A . 28 ILE HA 1 1
6 6997 1 1 28 ILE HB H -6.227 -8.623 2.501 1.00 . A A . 28 ILE HB 1 1
6 6998 1 1 28 ILE HD11 H -3.245 -8.900 4.492 1.00 . A A . 28 ILE HD11 1 1
6 6999 1 1 28 ILE HD12 H -3.440 -9.554 2.865 1.00 . A A . 28 ILE HD12 1 1
6 7000 1 1 28 ILE HD13 H -3.295 -10.647 4.248 1.00 . A A . 28 ILE HD13 1 1
6 7001 1 1 28 ILE HG12 H -5.418 -9.741 5.137 1.00 . A A . 28 ILE HG12 1 1
6 7002 1 1 28 ILE HG13 H -5.618 -10.557 3.614 1.00 . A A . 28 ILE HG13 1 1
6 7003 1 1 28 ILE HG21 H -5.486 -6.330 3.206 1.00 . A A . 28 ILE HG21 1 1
6 7004 1 1 28 ILE HG22 H -4.155 -7.396 2.767 1.00 . A A . 28 ILE HG22 1 1
6 7005 1 1 28 ILE HG23 H -4.505 -7.079 4.464 1.00 . A A . 28 ILE HG23 1 1
6 7006 1 1 28 ILE N N -7.801 -9.411 4.680 1.00 . A A . 28 ILE N 1 1
6 7007 1 1 28 ILE O O -8.135 -5.995 4.004 1.00 . A A . 28 ILE O 1 1
6 7008 1 1 29 LEU C C -10.999 -6.455 3.129 1.00 . A A . 29 LEU C 1 1
6 7009 1 1 29 LEU CA C -9.875 -6.804 2.142 1.00 . A A . 29 LEU CA 1 1
6 7010 1 1 29 LEU CB C -10.432 -7.552 0.931 1.00 . A A . 29 LEU CB 1 1
6 7011 1 1 29 LEU CD1 C -9.820 -8.897 -1.087 1.00 . A A . 29 LEU CD1 1 1
6 7012 1 1 29 LEU CD2 C -8.399 -6.944 -0.417 1.00 . A A . 29 LEU CD2 1 1
6 7013 1 1 29 LEU CG C -9.264 -8.104 0.100 1.00 . A A . 29 LEU CG 1 1
6 7014 1 1 29 LEU H H -8.847 -8.627 2.593 1.00 . A A . 29 LEU H 1 1
6 7015 1 1 29 LEU HA H -9.393 -5.895 1.815 1.00 . A A . 29 LEU HA 1 1
6 7016 1 1 29 LEU HB2 H -11.053 -8.371 1.268 1.00 . A A . 29 LEU HB2 1 1
6 7017 1 1 29 LEU HB3 H -11.017 -6.879 0.325 1.00 . A A . 29 LEU HB3 1 1
6 7018 1 1 29 LEU HD11 H -9.033 -9.066 -1.808 1.00 . A A . 29 LEU HD11 1 1
6 7019 1 1 29 LEU HD12 H -10.618 -8.338 -1.552 1.00 . A A . 29 LEU HD12 1 1
6 7020 1 1 29 LEU HD13 H -10.201 -9.846 -0.741 1.00 . A A . 29 LEU HD13 1 1
6 7021 1 1 29 LEU HD21 H -9.035 -6.121 -0.715 1.00 . A A . 29 LEU HD21 1 1
6 7022 1 1 29 LEU HD22 H -7.819 -7.274 -1.267 1.00 . A A . 29 LEU HD22 1 1
6 7023 1 1 29 LEU HD23 H -7.730 -6.617 0.364 1.00 . A A . 29 LEU HD23 1 1
6 7024 1 1 29 LEU HG H -8.658 -8.759 0.720 1.00 . A A . 29 LEU HG 1 1
6 7025 1 1 29 LEU N N -8.888 -7.675 2.822 1.00 . A A . 29 LEU N 1 1
6 7026 1 1 29 LEU O O -11.629 -5.423 3.039 1.00 . A A . 29 LEU O 1 1
6 7027 1 1 30 ASP C C -11.804 -5.884 6.006 1.00 . A A . 30 ASP C 1 1
6 7028 1 1 30 ASP CA C -12.288 -7.030 5.107 1.00 . A A . 30 ASP CA 1 1
6 7029 1 1 30 ASP CB C -12.534 -8.280 5.957 1.00 . A A . 30 ASP CB 1 1
6 7030 1 1 30 ASP CG C -13.781 -8.074 6.820 1.00 . A A . 30 ASP CG 1 1
6 7031 1 1 30 ASP H H -10.705 -8.136 4.127 1.00 . A A . 30 ASP H 1 1
6 7032 1 1 30 ASP HA H -13.207 -6.728 4.625 1.00 . A A . 30 ASP HA 1 1
6 7033 1 1 30 ASP HB2 H -12.680 -9.132 5.309 1.00 . A A . 30 ASP HB2 1 1
6 7034 1 1 30 ASP HB3 H -11.681 -8.455 6.595 1.00 . A A . 30 ASP HB3 1 1
6 7035 1 1 30 ASP N N -11.234 -7.312 4.087 1.00 . A A . 30 ASP N 1 1
6 7036 1 1 30 ASP O O -12.541 -4.967 6.308 1.00 . A A . 30 ASP O 1 1
6 7037 1 1 30 ASP OD1 O -14.869 -8.107 6.270 1.00 . A A . 30 ASP OD1 1 1
6 7038 1 1 30 ASP OD2 O -13.624 -7.889 8.015 1.00 . A A . 30 ASP OD2 1 1
6 7039 1 1 31 ALA C C -9.938 -3.540 6.602 1.00 . A A . 31 ALA C 1 1
6 7040 1 1 31 ALA CA C -10.052 -4.874 7.356 1.00 . A A . 31 ALA CA 1 1
6 7041 1 1 31 ALA CB C -8.678 -5.291 7.877 1.00 . A A . 31 ALA CB 1 1
6 7042 1 1 31 ALA H H -10.008 -6.701 6.211 1.00 . A A . 31 ALA H 1 1
6 7043 1 1 31 ALA HA H -10.716 -4.759 8.192 1.00 . A A . 31 ALA HA 1 1
6 7044 1 1 31 ALA HB1 H -7.950 -5.211 7.085 1.00 . A A . 31 ALA HB1 1 1
6 7045 1 1 31 ALA HB2 H -8.724 -6.314 8.222 1.00 . A A . 31 ALA HB2 1 1
6 7046 1 1 31 ALA HB3 H -8.397 -4.650 8.697 1.00 . A A . 31 ALA HB3 1 1
6 7047 1 1 31 ALA N N -10.579 -5.942 6.453 1.00 . A A . 31 ALA N 1 1
6 7048 1 1 31 ALA O O -9.962 -2.485 7.205 1.00 . A A . 31 ALA O 1 1
6 7049 1 1 32 PHE C C -10.914 -1.362 4.910 1.00 . A A . 32 PHE C 1 1
6 7050 1 1 32 PHE CA C -9.741 -2.277 4.541 1.00 . A A . 32 PHE CA 1 1
6 7051 1 1 32 PHE CB C -9.794 -2.623 3.045 1.00 . A A . 32 PHE CB 1 1
6 7052 1 1 32 PHE CD1 C -7.361 -3.414 3.368 1.00 . A A . 32 PHE CD1 1 1
6 7053 1 1 32 PHE CD2 C -8.211 -3.010 1.127 1.00 . A A . 32 PHE CD2 1 1
6 7054 1 1 32 PHE CE1 C -6.118 -3.756 2.828 1.00 . A A . 32 PHE CE1 1 1
6 7055 1 1 32 PHE CE2 C -6.962 -3.346 0.597 1.00 . A A . 32 PHE CE2 1 1
6 7056 1 1 32 PHE CG C -8.423 -3.035 2.511 1.00 . A A . 32 PHE CG 1 1
6 7057 1 1 32 PHE CZ C -5.917 -3.716 1.447 1.00 . A A . 32 PHE CZ 1 1
6 7058 1 1 32 PHE H H -9.828 -4.410 4.822 1.00 . A A . 32 PHE H 1 1
6 7059 1 1 32 PHE HA H -8.814 -1.770 4.755 1.00 . A A . 32 PHE HA 1 1
6 7060 1 1 32 PHE HB2 H -10.485 -3.434 2.897 1.00 . A A . 32 PHE HB2 1 1
6 7061 1 1 32 PHE HB3 H -10.141 -1.763 2.491 1.00 . A A . 32 PHE HB3 1 1
6 7062 1 1 32 PHE HD1 H -7.497 -3.469 4.435 1.00 . A A . 32 PHE HD1 1 1
6 7063 1 1 32 PHE HD2 H -9.019 -2.733 0.467 1.00 . A A . 32 PHE HD2 1 1
6 7064 1 1 32 PHE HE1 H -5.306 -4.037 3.482 1.00 . A A . 32 PHE HE1 1 1
6 7065 1 1 32 PHE HE2 H -6.805 -3.324 -0.472 1.00 . A A . 32 PHE HE2 1 1
6 7066 1 1 32 PHE HZ H -4.953 -3.971 1.038 1.00 . A A . 32 PHE HZ 1 1
6 7067 1 1 32 PHE N N -9.833 -3.559 5.308 1.00 . A A . 32 PHE N 1 1
6 7068 1 1 32 PHE O O -10.956 -0.213 4.518 1.00 . A A . 32 PHE O 1 1
6 7069 1 1 33 ASP C C -12.765 -0.195 7.264 1.00 . A A . 33 ASP C 1 1
6 7070 1 1 33 ASP CA C -13.050 -1.002 5.992 1.00 . A A . 33 ASP CA 1 1
6 7071 1 1 33 ASP CB C -14.273 -1.899 6.219 1.00 . A A . 33 ASP CB 1 1
6 7072 1 1 33 ASP CG C -14.830 -2.362 4.871 1.00 . A A . 33 ASP CG 1 1
6 7073 1 1 33 ASP H H -11.842 -2.790 5.932 1.00 . A A . 33 ASP H 1 1
6 7074 1 1 33 ASP HA H -13.259 -0.319 5.180 1.00 . A A . 33 ASP HA 1 1
6 7075 1 1 33 ASP HB2 H -13.982 -2.760 6.799 1.00 . A A . 33 ASP HB2 1 1
6 7076 1 1 33 ASP HB3 H -15.035 -1.346 6.749 1.00 . A A . 33 ASP HB3 1 1
6 7077 1 1 33 ASP N N -11.878 -1.856 5.637 1.00 . A A . 33 ASP N 1 1
6 7078 1 1 33 ASP O O -13.412 0.800 7.523 1.00 . A A . 33 ASP O 1 1
6 7079 1 1 33 ASP OD1 O -14.177 -3.169 4.229 1.00 . A A . 33 ASP OD1 1 1
6 7080 1 1 33 ASP OD2 O -15.898 -1.903 4.504 1.00 . A A . 33 ASP OD2 1 1
6 7081 1 1 34 LYS C C -9.954 0.500 9.298 1.00 . A A . 34 LYS C 1 1
6 7082 1 1 34 LYS CA C -11.455 0.157 9.306 1.00 . A A . 34 LYS CA 1 1
6 7083 1 1 34 LYS CB C -11.794 -0.685 10.574 1.00 . A A . 34 LYS CB 1 1
6 7084 1 1 34 LYS CD C -13.569 -2.386 9.891 1.00 . A A . 34 LYS CD 1 1
6 7085 1 1 34 LYS CE C -14.285 -2.958 11.120 1.00 . A A . 34 LYS CE 1 1
6 7086 1 1 34 LYS CG C -12.064 -2.164 10.209 1.00 . A A . 34 LYS CG 1 1
6 7087 1 1 34 LYS H H -11.283 -1.405 7.829 1.00 . A A . 34 LYS H 1 1
6 7088 1 1 34 LYS HA H -12.015 1.083 9.335 1.00 . A A . 34 LYS HA 1 1
6 7089 1 1 34 LYS HB2 H -10.968 -0.641 11.275 1.00 . A A . 34 LYS HB2 1 1
6 7090 1 1 34 LYS HB3 H -12.671 -0.271 11.055 1.00 . A A . 34 LYS HB3 1 1
6 7091 1 1 34 LYS HD2 H -14.033 -1.450 9.611 1.00 . A A . 34 LYS HD2 1 1
6 7092 1 1 34 LYS HD3 H -13.669 -3.083 9.075 1.00 . A A . 34 LYS HD3 1 1
6 7093 1 1 34 LYS HE2 H -14.084 -4.018 11.185 1.00 . A A . 34 LYS HE2 1 1
6 7094 1 1 34 LYS HE3 H -13.920 -2.468 12.010 1.00 . A A . 34 LYS HE3 1 1
6 7095 1 1 34 LYS HG2 H -11.465 -2.443 9.357 1.00 . A A . 34 LYS HG2 1 1
6 7096 1 1 34 LYS HG3 H -11.778 -2.790 11.045 1.00 . A A . 34 LYS HG3 1 1
6 7097 1 1 34 LYS HZ1 H -15.964 -2.347 10.050 1.00 . A A . 34 LYS HZ1 1 1
6 7098 1 1 34 LYS HZ2 H -16.066 -2.063 11.723 1.00 . A A . 34 LYS HZ2 1 1
6 7099 1 1 34 LYS HZ3 H -16.254 -3.638 11.112 1.00 . A A . 34 LYS HZ3 1 1
6 7100 1 1 34 LYS N N -11.796 -0.600 8.053 1.00 . A A . 34 LYS N 1 1
6 7101 1 1 34 LYS NZ N -15.753 -2.735 10.991 1.00 . A A . 34 LYS NZ 1 1
6 7102 1 1 34 LYS O O -9.415 0.961 10.283 1.00 . A A . 34 LYS O 1 1
6 7103 1 1 35 MET C C -7.646 2.116 7.905 1.00 . A A . 35 MET C 1 1
6 7104 1 1 35 MET CA C -7.814 0.610 8.156 1.00 . A A . 35 MET CA 1 1
6 7105 1 1 35 MET CB C -7.127 -0.221 7.044 1.00 . A A . 35 MET CB 1 1
6 7106 1 1 35 MET CE C -5.206 -3.397 6.521 1.00 . A A . 35 MET CE 1 1
6 7107 1 1 35 MET CG C -5.907 -0.970 7.589 1.00 . A A . 35 MET CG 1 1
6 7108 1 1 35 MET H H -9.719 -0.087 7.410 1.00 . A A . 35 MET H 1 1
6 7109 1 1 35 MET HA H -7.376 0.369 9.117 1.00 . A A . 35 MET HA 1 1
6 7110 1 1 35 MET HB2 H -7.829 -0.940 6.678 1.00 . A A . 35 MET HB2 1 1
6 7111 1 1 35 MET HB3 H -6.812 0.418 6.229 1.00 . A A . 35 MET HB3 1 1
6 7112 1 1 35 MET HE1 H -6.258 -3.628 6.423 1.00 . A A . 35 MET HE1 1 1
6 7113 1 1 35 MET HE2 H -4.880 -3.633 7.520 1.00 . A A . 35 MET HE2 1 1
6 7114 1 1 35 MET HE3 H -4.635 -3.980 5.810 1.00 . A A . 35 MET HE3 1 1
6 7115 1 1 35 MET HG2 H -5.295 -0.292 8.164 1.00 . A A . 35 MET HG2 1 1
6 7116 1 1 35 MET HG3 H -6.240 -1.778 8.220 1.00 . A A . 35 MET HG3 1 1
6 7117 1 1 35 MET N N -9.274 0.284 8.200 1.00 . A A . 35 MET N 1 1
6 7118 1 1 35 MET O O -6.844 2.755 8.559 1.00 . A A . 35 MET O 1 1
6 7119 1 1 35 MET SD S -4.941 -1.632 6.201 1.00 . A A . 35 MET SD 1 1
6 7120 1 1 36 CYS C C -8.616 4.845 8.108 1.00 . A A . 36 CYS C 1 1
6 7121 1 1 36 CYS CA C -8.183 4.175 6.807 1.00 . A A . 36 CYS CA 1 1
6 7122 1 1 36 CYS CB C -9.003 4.719 5.631 1.00 . A A . 36 CYS CB 1 1
6 7123 1 1 36 CYS H H -9.043 2.223 6.464 1.00 . A A . 36 CYS H 1 1
6 7124 1 1 36 CYS HA H -7.131 4.359 6.659 1.00 . A A . 36 CYS HA 1 1
6 7125 1 1 36 CYS HB2 H -9.048 3.984 4.850 1.00 . A A . 36 CYS HB2 1 1
6 7126 1 1 36 CYS HB3 H -10.005 4.960 5.957 1.00 . A A . 36 CYS HB3 1 1
6 7127 1 1 36 CYS N N -8.379 2.714 6.994 1.00 . A A . 36 CYS N 1 1
6 7128 1 1 36 CYS O O -8.456 6.036 8.291 1.00 . A A . 36 CYS O 1 1
6 7129 1 1 36 CYS SG S -8.211 6.214 4.998 1.00 . A A . 36 CYS SG 1 1
6 7130 1 1 37 SER C C -8.449 4.838 11.265 1.00 . A A . 37 SER C 1 1
6 7131 1 1 37 SER CA C -9.631 4.691 10.301 1.00 . A A . 37 SER CA 1 1
6 7132 1 1 37 SER CB C -10.696 3.801 10.939 1.00 . A A . 37 SER CB 1 1
6 7133 1 1 37 SER H H -9.302 3.119 8.831 1.00 . A A . 37 SER H 1 1
6 7134 1 1 37 SER HA H -10.054 5.667 10.108 1.00 . A A . 37 SER HA 1 1
6 7135 1 1 37 SER HB2 H -11.436 3.539 10.204 1.00 . A A . 37 SER HB2 1 1
6 7136 1 1 37 SER HB3 H -10.231 2.902 11.319 1.00 . A A . 37 SER HB3 1 1
6 7137 1 1 37 SER HG H -11.274 5.449 11.800 1.00 . A A . 37 SER HG 1 1
6 7138 1 1 37 SER N N -9.174 4.087 9.009 1.00 . A A . 37 SER N 1 1
6 7139 1 1 37 SER O O -8.641 5.051 12.446 1.00 . A A . 37 SER O 1 1
6 7140 1 1 37 SER OG O -11.323 4.510 12.000 1.00 . A A . 37 SER OG 1 1
6 7141 1 1 38 LYS C C -5.185 6.072 11.229 1.00 . A A . 38 LYS C 1 1
6 7142 1 1 38 LYS CA C -6.035 4.874 11.680 1.00 . A A . 38 LYS CA 1 1
6 7143 1 1 38 LYS CB C -5.202 3.585 11.631 1.00 . A A . 38 LYS CB 1 1
6 7144 1 1 38 LYS CD C -5.010 1.243 12.488 1.00 . A A . 38 LYS CD 1 1
6 7145 1 1 38 LYS CE C -5.820 0.079 13.062 1.00 . A A . 38 LYS CE 1 1
6 7146 1 1 38 LYS CG C -5.862 2.514 12.504 1.00 . A A . 38 LYS CG 1 1
6 7147 1 1 38 LYS H H -7.104 4.565 9.823 1.00 . A A . 38 LYS H 1 1
6 7148 1 1 38 LYS HA H -6.357 5.048 12.699 1.00 . A A . 38 LYS HA 1 1
6 7149 1 1 38 LYS HB2 H -5.144 3.229 10.614 1.00 . A A . 38 LYS HB2 1 1
6 7150 1 1 38 LYS HB3 H -4.207 3.783 12.002 1.00 . A A . 38 LYS HB3 1 1
6 7151 1 1 38 LYS HD2 H -4.721 1.017 11.472 1.00 . A A . 38 LYS HD2 1 1
6 7152 1 1 38 LYS HD3 H -4.126 1.395 13.089 1.00 . A A . 38 LYS HD3 1 1
6 7153 1 1 38 LYS HE2 H -6.108 0.307 14.077 1.00 . A A . 38 LYS HE2 1 1
6 7154 1 1 38 LYS HE3 H -6.706 -0.073 12.461 1.00 . A A . 38 LYS HE3 1 1
6 7155 1 1 38 LYS HG2 H -5.947 2.879 13.517 1.00 . A A . 38 LYS HG2 1 1
6 7156 1 1 38 LYS HG3 H -6.845 2.291 12.117 1.00 . A A . 38 LYS HG3 1 1
6 7157 1 1 38 LYS HZ1 H -4.770 -1.440 14.021 1.00 . A A . 38 LYS HZ1 1 1
6 7158 1 1 38 LYS HZ2 H -4.107 -0.976 12.527 1.00 . A A . 38 LYS HZ2 1 1
6 7159 1 1 38 LYS HZ3 H -5.517 -1.923 12.577 1.00 . A A . 38 LYS HZ3 1 1
6 7160 1 1 38 LYS N N -7.232 4.733 10.781 1.00 . A A . 38 LYS N 1 1
6 7161 1 1 38 LYS NZ N -4.991 -1.158 13.046 1.00 . A A . 38 LYS NZ 1 1
6 7162 1 1 38 LYS O O -4.189 6.398 11.844 1.00 . A A . 38 LYS O 1 1
6 7163 1 1 39 LEU C C -5.612 9.204 10.011 1.00 . A A . 39 LEU C 1 1
6 7164 1 1 39 LEU CA C -4.807 7.932 9.676 1.00 . A A . 39 LEU CA 1 1
6 7165 1 1 39 LEU CB C -4.658 7.842 8.150 1.00 . A A . 39 LEU CB 1 1
6 7166 1 1 39 LEU CD1 C -3.941 6.428 6.227 1.00 . A A . 39 LEU CD1 1 1
6 7167 1 1 39 LEU CD2 C -2.501 6.548 8.263 1.00 . A A . 39 LEU CD2 1 1
6 7168 1 1 39 LEU CG C -3.950 6.543 7.751 1.00 . A A . 39 LEU CG 1 1
6 7169 1 1 39 LEU H H -6.391 6.461 9.698 1.00 . A A . 39 LEU H 1 1
6 7170 1 1 39 LEU HA H -3.836 7.960 10.141 1.00 . A A . 39 LEU HA 1 1
6 7171 1 1 39 LEU HB2 H -5.641 7.863 7.701 1.00 . A A . 39 LEU HB2 1 1
6 7172 1 1 39 LEU HB3 H -4.089 8.682 7.788 1.00 . A A . 39 LEU HB3 1 1
6 7173 1 1 39 LEU HD11 H -4.918 6.673 5.840 1.00 . A A . 39 LEU HD11 1 1
6 7174 1 1 39 LEU HD12 H -3.683 5.419 5.944 1.00 . A A . 39 LEU HD12 1 1
6 7175 1 1 39 LEU HD13 H -3.212 7.112 5.823 1.00 . A A . 39 LEU HD13 1 1
6 7176 1 1 39 LEU HD21 H -2.486 6.291 9.311 1.00 . A A . 39 LEU HD21 1 1
6 7177 1 1 39 LEU HD22 H -2.073 7.528 8.124 1.00 . A A . 39 LEU HD22 1 1
6 7178 1 1 39 LEU HD23 H -1.919 5.827 7.710 1.00 . A A . 39 LEU HD23 1 1
6 7179 1 1 39 LEU HG H -4.481 5.704 8.166 1.00 . A A . 39 LEU HG 1 1
6 7180 1 1 39 LEU N N -5.579 6.738 10.168 1.00 . A A . 39 LEU N 1 1
6 7181 1 1 39 LEU O O -6.824 9.176 9.920 1.00 . A A . 39 LEU O 1 1
6 7182 1 1 40 PRO C C -6.759 11.809 9.621 1.00 . A A . 40 PRO C 1 1
6 7183 1 1 40 PRO CA C -5.679 11.537 10.686 1.00 . A A . 40 PRO CA 1 1
6 7184 1 1 40 PRO CB C -4.586 12.632 10.737 1.00 . A A . 40 PRO CB 1 1
6 7185 1 1 40 PRO CD C -3.483 10.400 10.512 1.00 . A A . 40 PRO CD 1 1
6 7186 1 1 40 PRO CG C -3.209 11.904 10.725 1.00 . A A . 40 PRO CG 1 1
6 7187 1 1 40 PRO HA H -6.148 11.439 11.652 1.00 . A A . 40 PRO HA 1 1
6 7188 1 1 40 PRO HB2 H -4.667 13.285 9.875 1.00 . A A . 40 PRO HB2 1 1
6 7189 1 1 40 PRO HB3 H -4.678 13.214 11.645 1.00 . A A . 40 PRO HB3 1 1
6 7190 1 1 40 PRO HD2 H -2.988 10.059 9.623 1.00 . A A . 40 PRO HD2 1 1
6 7191 1 1 40 PRO HD3 H -3.151 9.830 11.368 1.00 . A A . 40 PRO HD3 1 1
6 7192 1 1 40 PRO HG2 H -2.595 12.290 9.918 1.00 . A A . 40 PRO HG2 1 1
6 7193 1 1 40 PRO HG3 H -2.702 12.053 11.668 1.00 . A A . 40 PRO HG3 1 1
6 7194 1 1 40 PRO N N -4.954 10.295 10.374 1.00 . A A . 40 PRO N 1 1
6 7195 1 1 40 PRO O O -6.687 11.285 8.526 1.00 . A A . 40 PRO O 1 1
6 7196 1 1 41 LYS C C -8.255 13.561 7.662 1.00 . A A . 41 LYS C 1 1
6 7197 1 1 41 LYS CA C -8.821 12.836 8.885 1.00 . A A . 41 LYS CA 1 1
6 7198 1 1 41 LYS CB C -9.945 13.672 9.486 1.00 . A A . 41 LYS CB 1 1
6 7199 1 1 41 LYS CD C -12.353 14.322 9.249 1.00 . A A . 41 LYS CD 1 1
6 7200 1 1 41 LYS CE C -13.582 14.242 8.340 1.00 . A A . 41 LYS CE 1 1
6 7201 1 1 41 LYS CG C -11.176 13.615 8.573 1.00 . A A . 41 LYS CG 1 1
6 7202 1 1 41 LYS H H -7.831 13.012 10.793 1.00 . A A . 41 LYS H 1 1
6 7203 1 1 41 LYS HA H -9.218 11.899 8.527 1.00 . A A . 41 LYS HA 1 1
6 7204 1 1 41 LYS HB2 H -10.197 13.286 10.461 1.00 . A A . 41 LYS HB2 1 1
6 7205 1 1 41 LYS HB3 H -9.614 14.695 9.576 1.00 . A A . 41 LYS HB3 1 1
6 7206 1 1 41 LYS HD2 H -12.568 13.840 10.192 1.00 . A A . 41 LYS HD2 1 1
6 7207 1 1 41 LYS HD3 H -12.101 15.357 9.421 1.00 . A A . 41 LYS HD3 1 1
6 7208 1 1 41 LYS HE2 H -13.347 14.671 7.378 1.00 . A A . 41 LYS HE2 1 1
6 7209 1 1 41 LYS HE3 H -13.870 13.209 8.213 1.00 . A A . 41 LYS HE3 1 1
6 7210 1 1 41 LYS HG2 H -10.953 14.107 7.637 1.00 . A A . 41 LYS HG2 1 1
6 7211 1 1 41 LYS HG3 H -11.439 12.584 8.383 1.00 . A A . 41 LYS HG3 1 1
6 7212 1 1 41 LYS HZ1 H -14.957 14.566 9.871 1.00 . A A . 41 LYS HZ1 1 1
6 7213 1 1 41 LYS HZ2 H -15.533 14.970 8.324 1.00 . A A . 41 LYS HZ2 1 1
6 7214 1 1 41 LYS HZ3 H -14.422 15.985 9.111 1.00 . A A . 41 LYS HZ3 1 1
6 7215 1 1 41 LYS N N -7.762 12.591 9.911 1.00 . A A . 41 LYS N 1 1
6 7216 1 1 41 LYS NZ N -14.709 14.998 8.959 1.00 . A A . 41 LYS NZ 1 1
6 7217 1 1 41 LYS O O -8.893 13.636 6.630 1.00 . A A . 41 LYS O 1 1
6 7218 1 1 42 SER C C -6.117 14.084 5.457 1.00 . A A . 42 SER C 1 1
6 7219 1 1 42 SER CA C -6.576 14.952 6.632 1.00 . A A . 42 SER CA 1 1
6 7220 1 1 42 SER CB C -5.442 15.866 7.094 1.00 . A A . 42 SER CB 1 1
6 7221 1 1 42 SER H H -6.619 14.140 8.630 1.00 . A A . 42 SER H 1 1
6 7222 1 1 42 SER HA H -7.383 15.548 6.235 1.00 . A A . 42 SER HA 1 1
6 7223 1 1 42 SER HB2 H -5.035 16.394 6.248 1.00 . A A . 42 SER HB2 1 1
6 7224 1 1 42 SER HB3 H -5.825 16.579 7.813 1.00 . A A . 42 SER HB3 1 1
6 7225 1 1 42 SER HG H -3.755 14.897 7.019 1.00 . A A . 42 SER HG 1 1
6 7226 1 1 42 SER N N -7.107 14.161 7.780 1.00 . A A . 42 SER N 1 1
6 7227 1 1 42 SER O O -5.925 14.570 4.360 1.00 . A A . 42 SER O 1 1
6 7228 1 1 42 SER OG O -4.418 15.078 7.689 1.00 . A A . 42 SER OG 1 1
6 7229 1 1 43 LEU C C -6.658 10.893 4.252 1.00 . A A . 43 LEU C 1 1
6 7230 1 1 43 LEU CA C -5.527 11.879 4.561 1.00 . A A . 43 LEU CA 1 1
6 7231 1 1 43 LEU CB C -4.285 11.071 4.967 1.00 . A A . 43 LEU CB 1 1
6 7232 1 1 43 LEU CD1 C -1.960 11.161 5.883 1.00 . A A . 43 LEU CD1 1 1
6 7233 1 1 43 LEU CD2 C -2.881 13.127 4.648 1.00 . A A . 43 LEU CD2 1 1
6 7234 1 1 43 LEU CG C -3.224 11.973 5.595 1.00 . A A . 43 LEU CG 1 1
6 7235 1 1 43 LEU H H -6.140 12.433 6.566 1.00 . A A . 43 LEU H 1 1
6 7236 1 1 43 LEU HA H -5.303 12.447 3.667 1.00 . A A . 43 LEU HA 1 1
6 7237 1 1 43 LEU HB2 H -4.573 10.320 5.683 1.00 . A A . 43 LEU HB2 1 1
6 7238 1 1 43 LEU HB3 H -3.871 10.594 4.092 1.00 . A A . 43 LEU HB3 1 1
6 7239 1 1 43 LEU HD11 H -1.726 10.541 5.030 1.00 . A A . 43 LEU HD11 1 1
6 7240 1 1 43 LEU HD12 H -2.123 10.539 6.748 1.00 . A A . 43 LEU HD12 1 1
6 7241 1 1 43 LEU HD13 H -1.135 11.833 6.075 1.00 . A A . 43 LEU HD13 1 1
6 7242 1 1 43 LEU HD21 H -2.731 12.741 3.651 1.00 . A A . 43 LEU HD21 1 1
6 7243 1 1 43 LEU HD22 H -1.977 13.611 4.984 1.00 . A A . 43 LEU HD22 1 1
6 7244 1 1 43 LEU HD23 H -3.687 13.842 4.638 1.00 . A A . 43 LEU HD23 1 1
6 7245 1 1 43 LEU HG H -3.604 12.358 6.517 1.00 . A A . 43 LEU HG 1 1
6 7246 1 1 43 LEU N N -5.958 12.798 5.672 1.00 . A A . 43 LEU N 1 1
6 7247 1 1 43 LEU O O -6.523 10.052 3.386 1.00 . A A . 43 LEU O 1 1
6 7248 1 1 44 SER C C -9.041 9.719 3.241 1.00 . A A . 44 SER C 1 1
6 7249 1 1 44 SER CA C -8.902 10.025 4.732 1.00 . A A . 44 SER CA 1 1
6 7250 1 1 44 SER CB C -10.196 10.655 5.246 1.00 . A A . 44 SER CB 1 1
6 7251 1 1 44 SER H H -7.830 11.648 5.675 1.00 . A A . 44 SER H 1 1
6 7252 1 1 44 SER HA H -8.714 9.101 5.269 1.00 . A A . 44 SER HA 1 1
6 7253 1 1 44 SER HB2 H -10.189 10.671 6.323 1.00 . A A . 44 SER HB2 1 1
6 7254 1 1 44 SER HB3 H -10.275 11.668 4.875 1.00 . A A . 44 SER HB3 1 1
6 7255 1 1 44 SER HG H -11.446 10.079 3.869 1.00 . A A . 44 SER HG 1 1
6 7256 1 1 44 SER N N -7.759 10.974 4.967 1.00 . A A . 44 SER N 1 1
6 7257 1 1 44 SER O O -8.874 8.609 2.778 1.00 . A A . 44 SER O 1 1
6 7258 1 1 44 SER OG O -11.306 9.885 4.798 1.00 . A A . 44 SER OG 1 1
6 7259 1 1 45 GLU C C -8.855 10.032 0.132 1.00 . A A . 45 GLU C 1 1
6 7260 1 1 45 GLU CA C -9.880 10.607 1.098 1.00 . A A . 45 GLU CA 1 1
6 7261 1 1 45 GLU CB C -10.195 12.020 0.608 1.00 . A A . 45 GLU CB 1 1
6 7262 1 1 45 GLU CD C -11.652 14.024 0.927 1.00 . A A . 45 GLU CD 1 1
6 7263 1 1 45 GLU CG C -11.325 12.624 1.446 1.00 . A A . 45 GLU CG 1 1
6 7264 1 1 45 GLU H H -9.716 11.567 2.965 1.00 . A A . 45 GLU H 1 1
6 7265 1 1 45 GLU HA H -10.784 10.028 1.021 1.00 . A A . 45 GLU HA 1 1
6 7266 1 1 45 GLU HB2 H -9.306 12.636 0.699 1.00 . A A . 45 GLU HB2 1 1
6 7267 1 1 45 GLU HB3 H -10.497 11.982 -0.428 1.00 . A A . 45 GLU HB3 1 1
6 7268 1 1 45 GLU HG2 H -12.202 11.997 1.371 1.00 . A A . 45 GLU HG2 1 1
6 7269 1 1 45 GLU HG3 H -11.015 12.688 2.477 1.00 . A A . 45 GLU HG3 1 1
6 7270 1 1 45 GLU N N -9.507 10.713 2.535 1.00 . A A . 45 GLU N 1 1
6 7271 1 1 45 GLU O O -9.131 9.110 -0.609 1.00 . A A . 45 GLU O 1 1
6 7272 1 1 45 GLU OE1 O -12.349 14.119 -0.069 1.00 . A A . 45 GLU OE1 1 1
6 7273 1 1 45 GLU OE2 O -11.198 14.980 1.535 1.00 . A A . 45 GLU OE2 1 1
6 7274 1 1 46 GLU C C -6.434 8.551 -0.520 1.00 . A A . 46 GLU C 1 1
6 7275 1 1 46 GLU CA C -6.634 10.041 -0.773 1.00 . A A . 46 GLU CA 1 1
6 7276 1 1 46 GLU CB C -5.323 10.791 -0.528 1.00 . A A . 46 GLU CB 1 1
6 7277 1 1 46 GLU CD C -5.818 12.699 1.055 1.00 . A A . 46 GLU CD 1 1
6 7278 1 1 46 GLU CG C -5.589 12.309 -0.411 1.00 . A A . 46 GLU CG 1 1
6 7279 1 1 46 GLU H H -7.470 11.305 0.741 1.00 . A A . 46 GLU H 1 1
6 7280 1 1 46 GLU HA H -6.940 10.176 -1.797 1.00 . A A . 46 GLU HA 1 1
6 7281 1 1 46 GLU HB2 H -4.870 10.424 0.382 1.00 . A A . 46 GLU HB2 1 1
6 7282 1 1 46 GLU HB3 H -4.657 10.608 -1.353 1.00 . A A . 46 GLU HB3 1 1
6 7283 1 1 46 GLU HG2 H -4.735 12.852 -0.790 1.00 . A A . 46 GLU HG2 1 1
6 7284 1 1 46 GLU HG3 H -6.462 12.577 -0.991 1.00 . A A . 46 GLU HG3 1 1
6 7285 1 1 46 GLU N N -7.674 10.562 0.137 1.00 . A A . 46 GLU N 1 1
6 7286 1 1 46 GLU O O -5.977 7.832 -1.378 1.00 . A A . 46 GLU O 1 1
6 7287 1 1 46 GLU OE1 O -6.771 12.210 1.639 1.00 . A A . 46 GLU OE1 1 1
6 7288 1 1 46 GLU OE2 O -5.035 13.482 1.567 1.00 . A A . 46 GLU OE2 1 1
6 7289 1 1 47 CYS C C -7.760 5.876 0.216 1.00 . A A . 47 CYS C 1 1
6 7290 1 1 47 CYS CA C -6.615 6.619 0.902 1.00 . A A . 47 CYS CA 1 1
6 7291 1 1 47 CYS CB C -6.635 6.374 2.424 1.00 . A A . 47 CYS CB 1 1
6 7292 1 1 47 CYS H H -7.172 8.657 1.323 1.00 . A A . 47 CYS H 1 1
6 7293 1 1 47 CYS HA H -5.678 6.285 0.481 1.00 . A A . 47 CYS HA 1 1
6 7294 1 1 47 CYS HB2 H -5.982 5.550 2.665 1.00 . A A . 47 CYS HB2 1 1
6 7295 1 1 47 CYS HB3 H -6.288 7.266 2.931 1.00 . A A . 47 CYS HB3 1 1
6 7296 1 1 47 CYS N N -6.784 8.070 0.639 1.00 . A A . 47 CYS N 1 1
6 7297 1 1 47 CYS O O -7.562 4.859 -0.416 1.00 . A A . 47 CYS O 1 1
6 7298 1 1 47 CYS SG S -8.313 5.990 2.998 1.00 . A A . 47 CYS SG 1 1
6 7299 1 1 48 GLN C C -9.781 5.472 -1.788 1.00 . A A . 48 GLN C 1 1
6 7300 1 1 48 GLN CA C -10.101 5.696 -0.314 1.00 . A A . 48 GLN CA 1 1
6 7301 1 1 48 GLN CB C -11.355 6.564 -0.196 1.00 . A A . 48 GLN CB 1 1
6 7302 1 1 48 GLN CD C -13.046 7.505 1.381 1.00 . A A . 48 GLN CD 1 1
6 7303 1 1 48 GLN CG C -11.812 6.609 1.260 1.00 . A A . 48 GLN CG 1 1
6 7304 1 1 48 GLN H H -9.089 7.197 0.856 1.00 . A A . 48 GLN H 1 1
6 7305 1 1 48 GLN HA H -10.269 4.740 0.165 1.00 . A A . 48 GLN HA 1 1
6 7306 1 1 48 GLN HB2 H -11.133 7.565 -0.536 1.00 . A A . 48 GLN HB2 1 1
6 7307 1 1 48 GLN HB3 H -12.142 6.144 -0.805 1.00 . A A . 48 GLN HB3 1 1
6 7308 1 1 48 GLN HE21 H -12.202 9.034 0.435 1.00 . A A . 48 GLN HE21 1 1
6 7309 1 1 48 GLN HE22 H -13.797 9.293 0.955 1.00 . A A . 48 GLN HE22 1 1
6 7310 1 1 48 GLN HG2 H -12.057 5.610 1.589 1.00 . A A . 48 GLN HG2 1 1
6 7311 1 1 48 GLN HG3 H -11.019 7.007 1.873 1.00 . A A . 48 GLN HG3 1 1
6 7312 1 1 48 GLN N N -8.951 6.378 0.334 1.00 . A A . 48 GLN N 1 1
6 7313 1 1 48 GLN NE2 N -13.012 8.711 0.882 1.00 . A A . 48 GLN NE2 1 1
6 7314 1 1 48 GLN O O -10.070 4.432 -2.347 1.00 . A A . 48 GLN O 1 1
6 7315 1 1 48 GLN OE1 O -14.050 7.105 1.936 1.00 . A A . 48 GLN OE1 1 1
6 7316 1 1 49 GLU C C -7.768 5.274 -4.074 1.00 . A A . 49 GLU C 1 1
6 7317 1 1 49 GLU CA C -8.881 6.307 -3.869 1.00 . A A . 49 GLU CA 1 1
6 7318 1 1 49 GLU CB C -8.434 7.663 -4.427 1.00 . A A . 49 GLU CB 1 1
6 7319 1 1 49 GLU CD C -10.365 8.756 -3.273 1.00 . A A . 49 GLU CD 1 1
6 7320 1 1 49 GLU CG C -9.654 8.570 -4.614 1.00 . A A . 49 GLU CG 1 1
6 7321 1 1 49 GLU H H -8.989 7.290 -1.971 1.00 . A A . 49 GLU H 1 1
6 7322 1 1 49 GLU HA H -9.768 5.983 -4.393 1.00 . A A . 49 GLU HA 1 1
6 7323 1 1 49 GLU HB2 H -7.745 8.126 -3.736 1.00 . A A . 49 GLU HB2 1 1
6 7324 1 1 49 GLU HB3 H -7.947 7.520 -5.380 1.00 . A A . 49 GLU HB3 1 1
6 7325 1 1 49 GLU HG2 H -9.333 9.531 -4.989 1.00 . A A . 49 GLU HG2 1 1
6 7326 1 1 49 GLU HG3 H -10.334 8.118 -5.320 1.00 . A A . 49 GLU HG3 1 1
6 7327 1 1 49 GLU N N -9.202 6.451 -2.428 1.00 . A A . 49 GLU N 1 1
6 7328 1 1 49 GLU O O -7.813 4.475 -4.987 1.00 . A A . 49 GLU O 1 1
6 7329 1 1 49 GLU OE1 O -11.112 7.870 -2.892 1.00 . A A . 49 GLU OE1 1 1
6 7330 1 1 49 GLU OE2 O -10.150 9.782 -2.648 1.00 . A A . 49 GLU OE2 1 1
6 7331 1 1 50 VAL C C -6.215 2.894 -3.046 1.00 . A A . 50 VAL C 1 1
6 7332 1 1 50 VAL CA C -5.674 4.277 -3.382 1.00 . A A . 50 VAL CA 1 1
6 7333 1 1 50 VAL CB C -4.498 4.579 -2.438 1.00 . A A . 50 VAL CB 1 1
6 7334 1 1 50 VAL CG1 C -3.354 3.602 -2.732 1.00 . A A . 50 VAL CG1 1 1
6 7335 1 1 50 VAL CG2 C -4.006 6.028 -2.640 1.00 . A A . 50 VAL CG2 1 1
6 7336 1 1 50 VAL H H -6.747 5.915 -2.489 1.00 . A A . 50 VAL H 1 1
6 7337 1 1 50 VAL HA H -5.325 4.308 -4.394 1.00 . A A . 50 VAL HA 1 1
6 7338 1 1 50 VAL HB H -4.813 4.432 -1.418 1.00 . A A . 50 VAL HB 1 1
6 7339 1 1 50 VAL HG11 H -3.069 3.685 -3.770 1.00 . A A . 50 VAL HG11 1 1
6 7340 1 1 50 VAL HG12 H -3.678 2.594 -2.525 1.00 . A A . 50 VAL HG12 1 1
6 7341 1 1 50 VAL HG13 H -2.508 3.842 -2.106 1.00 . A A . 50 VAL HG13 1 1
6 7342 1 1 50 VAL HG21 H -3.221 6.050 -3.384 1.00 . A A . 50 VAL HG21 1 1
6 7343 1 1 50 VAL HG22 H -3.621 6.412 -1.707 1.00 . A A . 50 VAL HG22 1 1
6 7344 1 1 50 VAL HG23 H -4.821 6.651 -2.970 1.00 . A A . 50 VAL HG23 1 1
6 7345 1 1 50 VAL N N -6.769 5.275 -3.224 1.00 . A A . 50 VAL N 1 1
6 7346 1 1 50 VAL O O -6.065 1.956 -3.802 1.00 . A A . 50 VAL O 1 1
6 7347 1 1 51 VAL C C -8.349 0.908 -2.509 1.00 . A A . 51 VAL C 1 1
6 7348 1 1 51 VAL CA C -7.318 1.411 -1.488 1.00 . A A . 51 VAL CA 1 1
6 7349 1 1 51 VAL CB C -7.883 1.489 -0.063 1.00 . A A . 51 VAL CB 1 1
6 7350 1 1 51 VAL CG1 C -8.290 0.105 0.418 1.00 . A A . 51 VAL CG1 1 1
6 7351 1 1 51 VAL CG2 C -6.814 2.055 0.881 1.00 . A A . 51 VAL CG2 1 1
6 7352 1 1 51 VAL H H -6.896 3.496 -1.265 1.00 . A A . 51 VAL H 1 1
6 7353 1 1 51 VAL HA H -6.487 0.728 -1.539 1.00 . A A . 51 VAL HA 1 1
6 7354 1 1 51 VAL HB H -8.743 2.139 -0.055 1.00 . A A . 51 VAL HB 1 1
6 7355 1 1 51 VAL HG11 H -9.135 -0.238 -0.158 1.00 . A A . 51 VAL HG11 1 1
6 7356 1 1 51 VAL HG12 H -8.561 0.155 1.462 1.00 . A A . 51 VAL HG12 1 1
6 7357 1 1 51 VAL HG13 H -7.462 -0.575 0.292 1.00 . A A . 51 VAL HG13 1 1
6 7358 1 1 51 VAL HG21 H -7.241 2.210 1.863 1.00 . A A . 51 VAL HG21 1 1
6 7359 1 1 51 VAL HG22 H -6.454 2.996 0.494 1.00 . A A . 51 VAL HG22 1 1
6 7360 1 1 51 VAL HG23 H -5.995 1.358 0.952 1.00 . A A . 51 VAL HG23 1 1
6 7361 1 1 51 VAL N N -6.813 2.747 -1.891 1.00 . A A . 51 VAL N 1 1
6 7362 1 1 51 VAL O O -8.257 -0.188 -3.019 1.00 . A A . 51 VAL O 1 1
6 7363 1 1 52 ASP C C -9.963 1.043 -5.102 1.00 . A A . 52 ASP C 1 1
6 7364 1 1 52 ASP CA C -10.463 1.272 -3.675 1.00 . A A . 52 ASP CA 1 1
6 7365 1 1 52 ASP CB C -11.539 2.362 -3.692 1.00 . A A . 52 ASP CB 1 1
6 7366 1 1 52 ASP CG C -12.013 2.631 -2.263 1.00 . A A . 52 ASP CG 1 1
6 7367 1 1 52 ASP H H -9.431 2.561 -2.300 1.00 . A A . 52 ASP H 1 1
6 7368 1 1 52 ASP HA H -10.908 0.365 -3.297 1.00 . A A . 52 ASP HA 1 1
6 7369 1 1 52 ASP HB2 H -11.132 3.269 -4.113 1.00 . A A . 52 ASP HB2 1 1
6 7370 1 1 52 ASP HB3 H -12.376 2.032 -4.289 1.00 . A A . 52 ASP HB3 1 1
6 7371 1 1 52 ASP N N -9.366 1.694 -2.752 1.00 . A A . 52 ASP N 1 1
6 7372 1 1 52 ASP O O -10.368 0.112 -5.768 1.00 . A A . 52 ASP O 1 1
6 7373 1 1 52 ASP OD1 O -11.188 2.576 -1.366 1.00 . A A . 52 ASP OD1 1 1
6 7374 1 1 52 ASP OD2 O -13.193 2.889 -2.089 1.00 . A A . 52 ASP OD2 1 1
6 7375 1 1 53 THR C C -7.402 0.809 -7.024 1.00 . A A . 53 THR C 1 1
6 7376 1 1 53 THR CA C -8.605 1.744 -6.980 1.00 . A A . 53 THR CA 1 1
6 7377 1 1 53 THR CB C -8.201 3.116 -7.524 1.00 . A A . 53 THR CB 1 1
6 7378 1 1 53 THR CG2 C -7.968 3.021 -9.032 1.00 . A A . 53 THR CG2 1 1
6 7379 1 1 53 THR H H -8.802 2.652 -5.043 1.00 . A A . 53 THR H 1 1
6 7380 1 1 53 THR HA H -9.371 1.331 -7.613 1.00 . A A . 53 THR HA 1 1
6 7381 1 1 53 THR HB H -7.295 3.441 -7.043 1.00 . A A . 53 THR HB 1 1
6 7382 1 1 53 THR HG1 H -9.088 4.823 -7.810 1.00 . A A . 53 THR HG1 1 1
6 7383 1 1 53 THR HG21 H -8.898 2.782 -9.527 1.00 . A A . 53 THR HG21 1 1
6 7384 1 1 53 THR HG22 H -7.242 2.247 -9.236 1.00 . A A . 53 THR HG22 1 1
6 7385 1 1 53 THR HG23 H -7.597 3.967 -9.400 1.00 . A A . 53 THR HG23 1 1
6 7386 1 1 53 THR N N -9.107 1.897 -5.587 1.00 . A A . 53 THR N 1 1
6 7387 1 1 53 THR O O -7.266 0.029 -7.945 1.00 . A A . 53 THR O 1 1
6 7388 1 1 53 THR OG1 O -9.239 4.050 -7.261 1.00 . A A . 53 THR OG1 1 1
6 7389 1 1 54 TYR C C -5.317 -1.050 -4.992 1.00 . A A . 54 TYR C 1 1
6 7390 1 1 54 TYR CA C -5.297 0.012 -6.098 1.00 . A A . 54 TYR CA 1 1
6 7391 1 1 54 TYR CB C -4.052 0.875 -5.950 1.00 . A A . 54 TYR CB 1 1
6 7392 1 1 54 TYR CD1 C -4.489 3.000 -7.217 1.00 . A A . 54 TYR CD1 1 1
6 7393 1 1 54 TYR CD2 C -3.140 1.289 -8.269 1.00 . A A . 54 TYR CD2 1 1
6 7394 1 1 54 TYR CE1 C -4.345 3.815 -8.339 1.00 . A A . 54 TYR CE1 1 1
6 7395 1 1 54 TYR CE2 C -2.993 2.103 -9.400 1.00 . A A . 54 TYR CE2 1 1
6 7396 1 1 54 TYR CG C -3.890 1.740 -7.177 1.00 . A A . 54 TYR CG 1 1
6 7397 1 1 54 TYR CZ C -3.596 3.369 -9.435 1.00 . A A . 54 TYR CZ 1 1
6 7398 1 1 54 TYR H H -6.626 1.542 -5.343 1.00 . A A . 54 TYR H 1 1
6 7399 1 1 54 TYR HA H -5.240 -0.503 -7.047 1.00 . A A . 54 TYR HA 1 1
6 7400 1 1 54 TYR HB2 H -4.157 1.500 -5.081 1.00 . A A . 54 TYR HB2 1 1
6 7401 1 1 54 TYR HB3 H -3.186 0.242 -5.839 1.00 . A A . 54 TYR HB3 1 1
6 7402 1 1 54 TYR HD1 H -5.066 3.340 -6.383 1.00 . A A . 54 TYR HD1 1 1
6 7403 1 1 54 TYR HD2 H -2.677 0.315 -8.241 1.00 . A A . 54 TYR HD2 1 1
6 7404 1 1 54 TYR HE1 H -4.813 4.790 -8.359 1.00 . A A . 54 TYR HE1 1 1
6 7405 1 1 54 TYR HE2 H -2.415 1.758 -10.244 1.00 . A A . 54 TYR HE2 1 1
6 7406 1 1 54 TYR HH H -4.004 3.813 -11.246 1.00 . A A . 54 TYR HH 1 1
6 7407 1 1 54 TYR N N -6.511 0.891 -6.066 1.00 . A A . 54 TYR N 1 1
6 7408 1 1 54 TYR O O -4.296 -1.437 -4.467 1.00 . A A . 54 TYR O 1 1
6 7409 1 1 54 TYR OH O -3.452 4.172 -10.548 1.00 . A A . 54 TYR OH 1 1
6 7410 1 1 55 GLY C C -6.331 -3.899 -3.983 1.00 . A A . 55 GLY C 1 1
6 7411 1 1 55 GLY CA C -6.592 -2.477 -3.495 1.00 . A A . 55 GLY CA 1 1
6 7412 1 1 55 GLY H H -7.297 -1.149 -5.033 1.00 . A A . 55 GLY H 1 1
6 7413 1 1 55 GLY HA2 H -5.868 -2.230 -2.733 1.00 . A A . 55 GLY HA2 1 1
6 7414 1 1 55 GLY HA3 H -7.583 -2.428 -3.069 1.00 . A A . 55 GLY HA3 1 1
6 7415 1 1 55 GLY N N -6.485 -1.485 -4.603 1.00 . A A . 55 GLY N 1 1
6 7416 1 1 55 GLY O O -5.503 -4.600 -3.437 1.00 . A A . 55 GLY O 1 1
6 7417 1 1 56 SER C C -5.422 -5.869 -6.061 1.00 . A A . 56 SER C 1 1
6 7418 1 1 56 SER CA C -6.808 -5.749 -5.437 1.00 . A A . 56 SER CA 1 1
6 7419 1 1 56 SER CB C -7.874 -6.157 -6.457 1.00 . A A . 56 SER CB 1 1
6 7420 1 1 56 SER H H -7.718 -3.801 -5.415 1.00 . A A . 56 SER H 1 1
6 7421 1 1 56 SER HA H -6.870 -6.401 -4.578 1.00 . A A . 56 SER HA 1 1
6 7422 1 1 56 SER HB2 H -7.499 -6.015 -7.460 1.00 . A A . 56 SER HB2 1 1
6 7423 1 1 56 SER HB3 H -8.118 -7.203 -6.311 1.00 . A A . 56 SER HB3 1 1
6 7424 1 1 56 SER HG H -8.928 -4.866 -5.453 1.00 . A A . 56 SER HG 1 1
6 7425 1 1 56 SER N N -7.036 -4.356 -4.981 1.00 . A A . 56 SER N 1 1
6 7426 1 1 56 SER O O -4.821 -6.924 -6.079 1.00 . A A . 56 SER O 1 1
6 7427 1 1 56 SER OG O -9.034 -5.356 -6.271 1.00 . A A . 56 SER OG 1 1
6 7428 1 1 57 SER C C -2.482 -4.905 -6.355 1.00 . A A . 57 SER C 1 1
6 7429 1 1 57 SER CA C -3.638 -4.875 -7.349 1.00 . A A . 57 SER CA 1 1
6 7430 1 1 57 SER CB C -3.482 -3.705 -8.320 1.00 . A A . 57 SER CB 1 1
6 7431 1 1 57 SER H H -5.467 -3.970 -6.640 1.00 . A A . 57 SER H 1 1
6 7432 1 1 57 SER HA H -3.622 -5.811 -7.888 1.00 . A A . 57 SER HA 1 1
6 7433 1 1 57 SER HB2 H -2.606 -3.854 -8.929 1.00 . A A . 57 SER HB2 1 1
6 7434 1 1 57 SER HB3 H -4.355 -3.648 -8.957 1.00 . A A . 57 SER HB3 1 1
6 7435 1 1 57 SER HG H -3.836 -1.813 -8.033 1.00 . A A . 57 SER HG 1 1
6 7436 1 1 57 SER N N -4.945 -4.799 -6.645 1.00 . A A . 57 SER N 1 1
6 7437 1 1 57 SER O O -1.631 -5.764 -6.426 1.00 . A A . 57 SER O 1 1
6 7438 1 1 57 SER OG O -3.338 -2.498 -7.582 1.00 . A A . 57 SER OG 1 1
6 7439 1 1 58 ILE C C -1.339 -5.499 -3.808 1.00 . A A . 58 ILE C 1 1
6 7440 1 1 58 ILE CA C -1.372 -4.083 -4.377 1.00 . A A . 58 ILE CA 1 1
6 7441 1 1 58 ILE CB C -1.665 -3.085 -3.241 1.00 . A A . 58 ILE CB 1 1
6 7442 1 1 58 ILE CD1 C -1.886 -0.621 -2.701 1.00 . A A . 58 ILE CD1 1 1
6 7443 1 1 58 ILE CG1 C -1.432 -1.650 -3.751 1.00 . A A . 58 ILE CG1 1 1
6 7444 1 1 58 ILE CG2 C -0.726 -3.370 -2.056 1.00 . A A . 58 ILE CG2 1 1
6 7445 1 1 58 ILE H H -3.184 -3.372 -5.288 1.00 . A A . 58 ILE H 1 1
6 7446 1 1 58 ILE HA H -0.413 -3.848 -4.815 1.00 . A A . 58 ILE HA 1 1
6 7447 1 1 58 ILE HB H -2.692 -3.196 -2.922 1.00 . A A . 58 ILE HB 1 1
6 7448 1 1 58 ILE HD11 H -2.136 0.315 -3.189 1.00 . A A . 58 ILE HD11 1 1
6 7449 1 1 58 ILE HD12 H -1.083 -0.455 -1.999 1.00 . A A . 58 ILE HD12 1 1
6 7450 1 1 58 ILE HD13 H -2.754 -0.989 -2.173 1.00 . A A . 58 ILE HD13 1 1
6 7451 1 1 58 ILE HG12 H -0.381 -1.512 -3.950 1.00 . A A . 58 ILE HG12 1 1
6 7452 1 1 58 ILE HG13 H -1.987 -1.500 -4.663 1.00 . A A . 58 ILE HG13 1 1
6 7453 1 1 58 ILE HG21 H -1.069 -4.253 -1.534 1.00 . A A . 58 ILE HG21 1 1
6 7454 1 1 58 ILE HG22 H -0.721 -2.530 -1.375 1.00 . A A . 58 ILE HG22 1 1
6 7455 1 1 58 ILE HG23 H 0.274 -3.541 -2.425 1.00 . A A . 58 ILE HG23 1 1
6 7456 1 1 58 ILE N N -2.464 -4.028 -5.388 1.00 . A A . 58 ILE N 1 1
6 7457 1 1 58 ILE O O -0.306 -6.123 -3.670 1.00 . A A . 58 ILE O 1 1
6 7458 1 1 59 LEU C C -2.166 -8.403 -3.891 1.00 . A A . 59 LEU C 1 1
6 7459 1 1 59 LEU CA C -2.639 -7.343 -2.895 1.00 . A A . 59 LEU CA 1 1
6 7460 1 1 59 LEU CB C -4.137 -7.581 -2.572 1.00 . A A . 59 LEU CB 1 1
6 7461 1 1 59 LEU CD1 C -3.688 -8.778 -0.395 1.00 . A A . 59 LEU CD1 1 1
6 7462 1 1 59 LEU CD2 C -4.002 -6.276 -0.429 1.00 . A A . 59 LEU CD2 1 1
6 7463 1 1 59 LEU CG C -4.421 -7.604 -1.068 1.00 . A A . 59 LEU CG 1 1
6 7464 1 1 59 LEU H H -3.298 -5.432 -3.601 1.00 . A A . 59 LEU H 1 1
6 7465 1 1 59 LEU HA H -2.024 -7.446 -2.023 1.00 . A A . 59 LEU HA 1 1
6 7466 1 1 59 LEU HB2 H -4.712 -6.784 -3.011 1.00 . A A . 59 LEU HB2 1 1
6 7467 1 1 59 LEU HB3 H -4.466 -8.520 -3.000 1.00 . A A . 59 LEU HB3 1 1
6 7468 1 1 59 LEU HD11 H -3.592 -9.599 -1.092 1.00 . A A . 59 LEU HD11 1 1
6 7469 1 1 59 LEU HD12 H -4.257 -9.106 0.461 1.00 . A A . 59 LEU HD12 1 1
6 7470 1 1 59 LEU HD13 H -2.707 -8.465 -0.070 1.00 . A A . 59 LEU HD13 1 1
6 7471 1 1 59 LEU HD21 H -4.498 -6.172 0.522 1.00 . A A . 59 LEU HD21 1 1
6 7472 1 1 59 LEU HD22 H -4.285 -5.457 -1.075 1.00 . A A . 59 LEU HD22 1 1
6 7473 1 1 59 LEU HD23 H -2.933 -6.263 -0.278 1.00 . A A . 59 LEU HD23 1 1
6 7474 1 1 59 LEU HG H -5.489 -7.736 -0.936 1.00 . A A . 59 LEU HG 1 1
6 7475 1 1 59 LEU N N -2.497 -5.982 -3.473 1.00 . A A . 59 LEU N 1 1
6 7476 1 1 59 LEU O O -1.795 -9.485 -3.490 1.00 . A A . 59 LEU O 1 1
6 7477 1 1 60 SER C C -0.288 -9.277 -6.274 1.00 . A A . 60 SER C 1 1
6 7478 1 1 60 SER CA C -1.808 -9.247 -6.116 1.00 . A A . 60 SER CA 1 1
6 7479 1 1 60 SER CB C -2.463 -8.996 -7.466 1.00 . A A . 60 SER CB 1 1
6 7480 1 1 60 SER H H -2.552 -7.303 -5.513 1.00 . A A . 60 SER H 1 1
6 7481 1 1 60 SER HA H -2.201 -10.145 -5.674 1.00 . A A . 60 SER HA 1 1
6 7482 1 1 60 SER HB2 H -3.507 -9.253 -7.410 1.00 . A A . 60 SER HB2 1 1
6 7483 1 1 60 SER HB3 H -2.364 -7.945 -7.712 1.00 . A A . 60 SER HB3 1 1
6 7484 1 1 60 SER HG H -0.883 -9.659 -8.387 1.00 . A A . 60 SER HG 1 1
6 7485 1 1 60 SER N N -2.216 -8.158 -5.175 1.00 . A A . 60 SER N 1 1
6 7486 1 1 60 SER O O 0.318 -10.316 -6.454 1.00 . A A . 60 SER O 1 1
6 7487 1 1 60 SER OG O -1.830 -9.794 -8.457 1.00 . A A . 60 SER OG 1 1
6 7488 1 1 61 ILE C C 2.532 -8.574 -5.163 1.00 . A A . 61 ILE C 1 1
6 7489 1 1 61 ILE CA C 1.799 -8.032 -6.393 1.00 . A A . 61 ILE CA 1 1
6 7490 1 1 61 ILE CB C 2.172 -6.559 -6.611 1.00 . A A . 61 ILE CB 1 1
6 7491 1 1 61 ILE CD1 C 2.027 -5.010 -8.655 1.00 . A A . 61 ILE CD1 1 1
6 7492 1 1 61 ILE CG1 C 1.261 -5.970 -7.733 1.00 . A A . 61 ILE CG1 1 1
6 7493 1 1 61 ILE CG2 C 3.666 -6.458 -6.968 1.00 . A A . 61 ILE CG2 1 1
6 7494 1 1 61 ILE H H -0.202 -7.306 -6.109 1.00 . A A . 61 ILE H 1 1
6 7495 1 1 61 ILE HA H 2.096 -8.603 -7.262 1.00 . A A . 61 ILE HA 1 1
6 7496 1 1 61 ILE HB H 2.003 -6.019 -5.689 1.00 . A A . 61 ILE HB 1 1
6 7497 1 1 61 ILE HD11 H 2.508 -4.249 -8.058 1.00 . A A . 61 ILE HD11 1 1
6 7498 1 1 61 ILE HD12 H 1.333 -4.545 -9.339 1.00 . A A . 61 ILE HD12 1 1
6 7499 1 1 61 ILE HD13 H 2.769 -5.556 -9.216 1.00 . A A . 61 ILE HD13 1 1
6 7500 1 1 61 ILE HG12 H 0.841 -6.773 -8.329 1.00 . A A . 61 ILE HG12 1 1
6 7501 1 1 61 ILE HG13 H 0.452 -5.426 -7.274 1.00 . A A . 61 ILE HG13 1 1
6 7502 1 1 61 ILE HG21 H 3.962 -5.419 -6.992 1.00 . A A . 61 ILE HG21 1 1
6 7503 1 1 61 ILE HG22 H 3.839 -6.903 -7.936 1.00 . A A . 61 ILE HG22 1 1
6 7504 1 1 61 ILE HG23 H 4.252 -6.975 -6.226 1.00 . A A . 61 ILE HG23 1 1
6 7505 1 1 61 ILE N N 0.322 -8.125 -6.228 1.00 . A A . 61 ILE N 1 1
6 7506 1 1 61 ILE O O 3.484 -9.321 -5.270 1.00 . A A . 61 ILE O 1 1
6 7507 1 1 62 LEU C C 2.793 -10.155 -2.708 1.00 . A A . 62 LEU C 1 1
6 7508 1 1 62 LEU CA C 2.780 -8.622 -2.750 1.00 . A A . 62 LEU CA 1 1
6 7509 1 1 62 LEU CB C 2.012 -8.036 -1.543 1.00 . A A . 62 LEU CB 1 1
6 7510 1 1 62 LEU CD1 C 2.004 -6.136 0.099 1.00 . A A . 62 LEU CD1 1 1
6 7511 1 1 62 LEU CD2 C 3.902 -7.791 0.080 1.00 . A A . 62 LEU CD2 1 1
6 7512 1 1 62 LEU CG C 2.888 -7.026 -0.782 1.00 . A A . 62 LEU CG 1 1
6 7513 1 1 62 LEU H H 1.347 -7.554 -3.934 1.00 . A A . 62 LEU H 1 1
6 7514 1 1 62 LEU HA H 3.795 -8.254 -2.769 1.00 . A A . 62 LEU HA 1 1
6 7515 1 1 62 LEU HB2 H 1.127 -7.530 -1.905 1.00 . A A . 62 LEU HB2 1 1
6 7516 1 1 62 LEU HB3 H 1.710 -8.827 -0.870 1.00 . A A . 62 LEU HB3 1 1
6 7517 1 1 62 LEU HD11 H 1.205 -6.724 0.518 1.00 . A A . 62 LEU HD11 1 1
6 7518 1 1 62 LEU HD12 H 1.585 -5.343 -0.502 1.00 . A A . 62 LEU HD12 1 1
6 7519 1 1 62 LEU HD13 H 2.593 -5.709 0.893 1.00 . A A . 62 LEU HD13 1 1
6 7520 1 1 62 LEU HD21 H 4.402 -7.104 0.739 1.00 . A A . 62 LEU HD21 1 1
6 7521 1 1 62 LEU HD22 H 4.630 -8.268 -0.559 1.00 . A A . 62 LEU HD22 1 1
6 7522 1 1 62 LEU HD23 H 3.394 -8.540 0.665 1.00 . A A . 62 LEU HD23 1 1
6 7523 1 1 62 LEU HG H 3.415 -6.401 -1.489 1.00 . A A . 62 LEU HG 1 1
6 7524 1 1 62 LEU N N 2.106 -8.172 -3.995 1.00 . A A . 62 LEU N 1 1
6 7525 1 1 62 LEU O O 3.750 -10.769 -2.282 1.00 . A A . 62 LEU O 1 1
6 7526 1 1 63 LEU C C 2.628 -12.814 -4.203 1.00 . A A . 63 LEU C 1 1
6 7527 1 1 63 LEU CA C 1.681 -12.258 -3.146 1.00 . A A . 63 LEU CA 1 1
6 7528 1 1 63 LEU CB C 0.250 -12.723 -3.412 1.00 . A A . 63 LEU CB 1 1
6 7529 1 1 63 LEU CD1 C -2.117 -12.584 -2.625 1.00 . A A . 63 LEU CD1 1 1
6 7530 1 1 63 LEU CD2 C -0.252 -12.725 -0.943 1.00 . A A . 63 LEU CD2 1 1
6 7531 1 1 63 LEU CG C -0.674 -12.174 -2.318 1.00 . A A . 63 LEU CG 1 1
6 7532 1 1 63 LEU H H 0.975 -10.257 -3.495 1.00 . A A . 63 LEU H 1 1
6 7533 1 1 63 LEU HA H 2.018 -12.643 -2.196 1.00 . A A . 63 LEU HA 1 1
6 7534 1 1 63 LEU HB2 H -0.075 -12.357 -4.376 1.00 . A A . 63 LEU HB2 1 1
6 7535 1 1 63 LEU HB3 H 0.213 -13.802 -3.403 1.00 . A A . 63 LEU HB3 1 1
6 7536 1 1 63 LEU HD11 H -2.432 -12.123 -3.550 1.00 . A A . 63 LEU HD11 1 1
6 7537 1 1 63 LEU HD12 H -2.762 -12.258 -1.821 1.00 . A A . 63 LEU HD12 1 1
6 7538 1 1 63 LEU HD13 H -2.173 -13.658 -2.719 1.00 . A A . 63 LEU HD13 1 1
6 7539 1 1 63 LEU HD21 H 0.526 -12.099 -0.531 1.00 . A A . 63 LEU HD21 1 1
6 7540 1 1 63 LEU HD22 H 0.118 -13.734 -1.050 1.00 . A A . 63 LEU HD22 1 1
6 7541 1 1 63 LEU HD23 H -1.100 -12.724 -0.273 1.00 . A A . 63 LEU HD23 1 1
6 7542 1 1 63 LEU HG H -0.606 -11.097 -2.307 1.00 . A A . 63 LEU HG 1 1
6 7543 1 1 63 LEU N N 1.736 -10.773 -3.152 1.00 . A A . 63 LEU N 1 1
6 7544 1 1 63 LEU O O 2.978 -13.977 -4.188 1.00 . A A . 63 LEU O 1 1
6 7545 1 1 64 GLU C C 5.407 -12.378 -5.643 1.00 . A A . 64 GLU C 1 1
6 7546 1 1 64 GLU CA C 3.976 -12.472 -6.184 1.00 . A A . 64 GLU CA 1 1
6 7547 1 1 64 GLU CB C 3.790 -11.622 -7.444 1.00 . A A . 64 GLU CB 1 1
6 7548 1 1 64 GLU CD C 3.505 -13.538 -9.022 1.00 . A A . 64 GLU CD 1 1
6 7549 1 1 64 GLU CG C 4.385 -12.341 -8.656 1.00 . A A . 64 GLU CG 1 1
6 7550 1 1 64 GLU H H 2.758 -11.058 -5.119 1.00 . A A . 64 GLU H 1 1
6 7551 1 1 64 GLU HA H 3.756 -13.509 -6.401 1.00 . A A . 64 GLU HA 1 1
6 7552 1 1 64 GLU HB2 H 2.734 -11.461 -7.609 1.00 . A A . 64 GLU HB2 1 1
6 7553 1 1 64 GLU HB3 H 4.276 -10.674 -7.313 1.00 . A A . 64 GLU HB3 1 1
6 7554 1 1 64 GLU HG2 H 4.428 -11.655 -9.492 1.00 . A A . 64 GLU HG2 1 1
6 7555 1 1 64 GLU HG3 H 5.379 -12.686 -8.423 1.00 . A A . 64 GLU HG3 1 1
6 7556 1 1 64 GLU N N 3.048 -11.991 -5.125 1.00 . A A . 64 GLU N 1 1
6 7557 1 1 64 GLU O O 6.365 -12.200 -6.369 1.00 . A A . 64 GLU O 1 1
6 7558 1 1 64 GLU OE1 O 2.498 -13.328 -9.679 1.00 . A A . 64 GLU OE1 1 1
6 7559 1 1 64 GLU OE2 O 3.853 -14.642 -8.641 1.00 . A A . 64 GLU OE2 1 1
6 7560 1 1 65 GLU C C 7.735 -11.364 -4.148 1.00 . A A . 65 GLU C 1 1
6 7561 1 1 65 GLU CA C 6.880 -12.559 -3.714 1.00 . A A . 65 GLU CA 1 1
6 7562 1 1 65 GLU CB C 7.603 -13.830 -4.157 1.00 . A A . 65 GLU CB 1 1
6 7563 1 1 65 GLU CD C 7.120 -15.152 -2.092 1.00 . A A . 65 GLU CD 1 1
6 7564 1 1 65 GLU CG C 6.877 -15.055 -3.599 1.00 . A A . 65 GLU CG 1 1
6 7565 1 1 65 GLU H H 4.734 -12.748 -3.831 1.00 . A A . 65 GLU H 1 1
6 7566 1 1 65 GLU HA H 6.787 -12.594 -2.639 1.00 . A A . 65 GLU HA 1 1
6 7567 1 1 65 GLU HB2 H 7.613 -13.878 -5.237 1.00 . A A . 65 GLU HB2 1 1
6 7568 1 1 65 GLU HB3 H 8.618 -13.816 -3.789 1.00 . A A . 65 GLU HB3 1 1
6 7569 1 1 65 GLU HG2 H 5.818 -14.962 -3.789 1.00 . A A . 65 GLU HG2 1 1
6 7570 1 1 65 GLU HG3 H 7.252 -15.946 -4.079 1.00 . A A . 65 GLU HG3 1 1
6 7571 1 1 65 GLU N N 5.536 -12.559 -4.357 1.00 . A A . 65 GLU N 1 1
6 7572 1 1 65 GLU O O 8.947 -11.444 -4.203 1.00 . A A . 65 GLU O 1 1
6 7573 1 1 65 GLU OE1 O 8.219 -15.523 -1.712 1.00 . A A . 65 GLU OE1 1 1
6 7574 1 1 65 GLU OE2 O 6.205 -14.852 -1.344 1.00 . A A . 65 GLU OE2 1 1
6 7575 1 1 66 VAL C C 8.171 -8.199 -3.558 1.00 . A A . 66 VAL C 1 1
6 7576 1 1 66 VAL CA C 7.890 -9.028 -4.826 1.00 . A A . 66 VAL CA 1 1
6 7577 1 1 66 VAL CB C 7.046 -8.218 -5.839 1.00 . A A . 66 VAL CB 1 1
6 7578 1 1 66 VAL CG1 C 7.360 -6.718 -5.748 1.00 . A A . 66 VAL CG1 1 1
6 7579 1 1 66 VAL CG2 C 7.353 -8.704 -7.263 1.00 . A A . 66 VAL CG2 1 1
6 7580 1 1 66 VAL H H 6.134 -10.201 -4.368 1.00 . A A . 66 VAL H 1 1
6 7581 1 1 66 VAL HA H 8.823 -9.318 -5.295 1.00 . A A . 66 VAL HA 1 1
6 7582 1 1 66 VAL HB H 6.000 -8.374 -5.628 1.00 . A A . 66 VAL HB 1 1
6 7583 1 1 66 VAL HG11 H 6.877 -6.302 -4.876 1.00 . A A . 66 VAL HG11 1 1
6 7584 1 1 66 VAL HG12 H 6.996 -6.215 -6.634 1.00 . A A . 66 VAL HG12 1 1
6 7585 1 1 66 VAL HG13 H 8.428 -6.580 -5.669 1.00 . A A . 66 VAL HG13 1 1
6 7586 1 1 66 VAL HG21 H 8.313 -8.317 -7.574 1.00 . A A . 66 VAL HG21 1 1
6 7587 1 1 66 VAL HG22 H 6.590 -8.353 -7.939 1.00 . A A . 66 VAL HG22 1 1
6 7588 1 1 66 VAL HG23 H 7.383 -9.783 -7.275 1.00 . A A . 66 VAL HG23 1 1
6 7589 1 1 66 VAL N N 7.116 -10.248 -4.428 1.00 . A A . 66 VAL N 1 1
6 7590 1 1 66 VAL O O 7.360 -8.143 -2.654 1.00 . A A . 66 VAL O 1 1
6 7591 1 1 67 SER C C 8.476 -5.754 -2.000 1.00 . A A . 67 SER C 1 1
6 7592 1 1 67 SER CA C 9.634 -6.749 -2.268 1.00 . A A . 67 SER CA 1 1
6 7593 1 1 67 SER CB C 10.957 -5.998 -2.499 1.00 . A A . 67 SER CB 1 1
6 7594 1 1 67 SER H H 9.957 -7.620 -4.218 1.00 . A A . 67 SER H 1 1
6 7595 1 1 67 SER HA H 9.745 -7.420 -1.438 1.00 . A A . 67 SER HA 1 1
6 7596 1 1 67 SER HB2 H 11.497 -6.466 -3.303 1.00 . A A . 67 SER HB2 1 1
6 7597 1 1 67 SER HB3 H 10.761 -4.963 -2.758 1.00 . A A . 67 SER HB3 1 1
6 7598 1 1 67 SER HG H 12.419 -6.734 -1.449 1.00 . A A . 67 SER HG 1 1
6 7599 1 1 67 SER N N 9.312 -7.562 -3.482 1.00 . A A . 67 SER N 1 1
6 7600 1 1 67 SER O O 7.788 -5.374 -2.925 1.00 . A A . 67 SER O 1 1
6 7601 1 1 67 SER OG O 11.747 -6.062 -1.319 1.00 . A A . 67 SER OG 1 1
6 7602 1 1 68 PRO C C 7.402 -3.017 -0.978 1.00 . A A . 68 PRO C 1 1
6 7603 1 1 68 PRO CA C 7.178 -4.432 -0.403 1.00 . A A . 68 PRO CA 1 1
6 7604 1 1 68 PRO CB C 7.189 -4.379 1.145 1.00 . A A . 68 PRO CB 1 1
6 7605 1 1 68 PRO CD C 9.086 -5.816 0.407 1.00 . A A . 68 PRO CD 1 1
6 7606 1 1 68 PRO CG C 8.492 -5.074 1.622 1.00 . A A . 68 PRO CG 1 1
6 7607 1 1 68 PRO HA H 6.233 -4.830 -0.753 1.00 . A A . 68 PRO HA 1 1
6 7608 1 1 68 PRO HB2 H 7.165 -3.352 1.495 1.00 . A A . 68 PRO HB2 1 1
6 7609 1 1 68 PRO HB3 H 6.338 -4.907 1.539 1.00 . A A . 68 PRO HB3 1 1
6 7610 1 1 68 PRO HD2 H 10.125 -5.550 0.271 1.00 . A A . 68 PRO HD2 1 1
6 7611 1 1 68 PRO HD3 H 8.980 -6.881 0.544 1.00 . A A . 68 PRO HD3 1 1
6 7612 1 1 68 PRO HG2 H 9.192 -4.332 1.986 1.00 . A A . 68 PRO HG2 1 1
6 7613 1 1 68 PRO HG3 H 8.268 -5.781 2.411 1.00 . A A . 68 PRO HG3 1 1
6 7614 1 1 68 PRO N N 8.274 -5.366 -0.752 1.00 . A A . 68 PRO N 1 1
6 7615 1 1 68 PRO O O 6.471 -2.373 -1.408 1.00 . A A . 68 PRO O 1 1
6 7616 1 1 69 GLU C C 8.822 -1.082 -2.988 1.00 . A A . 69 GLU C 1 1
6 7617 1 1 69 GLU CA C 8.818 -1.108 -1.452 1.00 . A A . 69 GLU CA 1 1
6 7618 1 1 69 GLU CB C 10.146 -0.543 -0.891 1.00 . A A . 69 GLU CB 1 1
6 7619 1 1 69 GLU CD C 12.446 -1.103 -0.091 1.00 . A A . 69 GLU CD 1 1
6 7620 1 1 69 GLU CG C 11.092 -1.684 -0.497 1.00 . A A . 69 GLU CG 1 1
6 7621 1 1 69 GLU H H 9.349 -3.011 -0.566 1.00 . A A . 69 GLU H 1 1
6 7622 1 1 69 GLU HA H 8.001 -0.489 -1.105 1.00 . A A . 69 GLU HA 1 1
6 7623 1 1 69 GLU HB2 H 10.628 0.076 -1.635 1.00 . A A . 69 GLU HB2 1 1
6 7624 1 1 69 GLU HB3 H 9.937 0.056 -0.015 1.00 . A A . 69 GLU HB3 1 1
6 7625 1 1 69 GLU HG2 H 10.672 -2.228 0.336 1.00 . A A . 69 GLU HG2 1 1
6 7626 1 1 69 GLU HG3 H 11.227 -2.351 -1.333 1.00 . A A . 69 GLU HG3 1 1
6 7627 1 1 69 GLU N N 8.603 -2.503 -0.946 1.00 . A A . 69 GLU N 1 1
6 7628 1 1 69 GLU O O 8.655 -0.037 -3.605 1.00 . A A . 69 GLU O 1 1
6 7629 1 1 69 GLU OE1 O 12.931 -0.233 -0.796 1.00 . A A . 69 GLU OE1 1 1
6 7630 1 1 69 GLU OE2 O 12.977 -1.537 0.918 1.00 . A A . 69 GLU OE2 1 1
6 7631 1 1 70 LEU C C 7.504 -1.937 -5.538 1.00 . A A . 70 LEU C 1 1
6 7632 1 1 70 LEU CA C 8.953 -2.189 -5.108 1.00 . A A . 70 LEU CA 1 1
6 7633 1 1 70 LEU CB C 9.487 -3.515 -5.675 1.00 . A A . 70 LEU CB 1 1
6 7634 1 1 70 LEU CD1 C 11.505 -4.967 -6.005 1.00 . A A . 70 LEU CD1 1 1
6 7635 1 1 70 LEU CD2 C 11.708 -2.482 -6.351 1.00 . A A . 70 LEU CD2 1 1
6 7636 1 1 70 LEU CG C 11.013 -3.591 -5.529 1.00 . A A . 70 LEU CG 1 1
6 7637 1 1 70 LEU H H 9.063 -3.046 -3.125 1.00 . A A . 70 LEU H 1 1
6 7638 1 1 70 LEU HA H 9.555 -1.359 -5.442 1.00 . A A . 70 LEU HA 1 1
6 7639 1 1 70 LEU HB2 H 9.044 -4.337 -5.133 1.00 . A A . 70 LEU HB2 1 1
6 7640 1 1 70 LEU HB3 H 9.232 -3.596 -6.707 1.00 . A A . 70 LEU HB3 1 1
6 7641 1 1 70 LEU HD11 H 11.537 -4.983 -7.085 1.00 . A A . 70 LEU HD11 1 1
6 7642 1 1 70 LEU HD12 H 10.835 -5.737 -5.655 1.00 . A A . 70 LEU HD12 1 1
6 7643 1 1 70 LEU HD13 H 12.496 -5.148 -5.616 1.00 . A A . 70 LEU HD13 1 1
6 7644 1 1 70 LEU HD21 H 11.112 -2.238 -7.215 1.00 . A A . 70 LEU HD21 1 1
6 7645 1 1 70 LEU HD22 H 12.684 -2.819 -6.674 1.00 . A A . 70 LEU HD22 1 1
6 7646 1 1 70 LEU HD23 H 11.827 -1.603 -5.737 1.00 . A A . 70 LEU HD23 1 1
6 7647 1 1 70 LEU HG H 11.257 -3.467 -4.498 1.00 . A A . 70 LEU HG 1 1
6 7648 1 1 70 LEU N N 8.973 -2.208 -3.624 1.00 . A A . 70 LEU N 1 1
6 7649 1 1 70 LEU O O 7.225 -1.614 -6.675 1.00 . A A . 70 LEU O 1 1
6 7650 1 1 71 VAL C C 4.890 -0.443 -5.341 1.00 . A A . 71 VAL C 1 1
6 7651 1 1 71 VAL CA C 5.140 -1.903 -4.973 1.00 . A A . 71 VAL CA 1 1
6 7652 1 1 71 VAL CB C 4.233 -2.323 -3.786 1.00 . A A . 71 VAL CB 1 1
6 7653 1 1 71 VAL CG1 C 2.853 -1.619 -3.839 1.00 . A A . 71 VAL CG1 1 1
6 7654 1 1 71 VAL CG2 C 4.037 -3.843 -3.805 1.00 . A A . 71 VAL CG2 1 1
6 7655 1 1 71 VAL H H 6.835 -2.399 -3.726 1.00 . A A . 71 VAL H 1 1
6 7656 1 1 71 VAL HA H 4.932 -2.492 -5.851 1.00 . A A . 71 VAL HA 1 1
6 7657 1 1 71 VAL HB H 4.720 -2.046 -2.867 1.00 . A A . 71 VAL HB 1 1
6 7658 1 1 71 VAL HG11 H 2.508 -1.573 -4.861 1.00 . A A . 71 VAL HG11 1 1
6 7659 1 1 71 VAL HG12 H 2.934 -0.612 -3.443 1.00 . A A . 71 VAL HG12 1 1
6 7660 1 1 71 VAL HG13 H 2.139 -2.169 -3.242 1.00 . A A . 71 VAL HG13 1 1
6 7661 1 1 71 VAL HG21 H 4.975 -4.329 -3.579 1.00 . A A . 71 VAL HG21 1 1
6 7662 1 1 71 VAL HG22 H 3.695 -4.153 -4.781 1.00 . A A . 71 VAL HG22 1 1
6 7663 1 1 71 VAL HG23 H 3.303 -4.118 -3.061 1.00 . A A . 71 VAL HG23 1 1
6 7664 1 1 71 VAL N N 6.577 -2.107 -4.625 1.00 . A A . 71 VAL N 1 1
6 7665 1 1 71 VAL O O 4.338 -0.157 -6.380 1.00 . A A . 71 VAL O 1 1
6 7666 1 1 72 CYS C C 5.715 2.346 -6.091 1.00 . A A . 72 CYS C 1 1
6 7667 1 1 72 CYS CA C 4.913 1.897 -4.856 1.00 . A A . 72 CYS CA 1 1
6 7668 1 1 72 CYS CB C 5.225 2.810 -3.663 1.00 . A A . 72 CYS CB 1 1
6 7669 1 1 72 CYS H H 5.633 0.279 -3.633 1.00 . A A . 72 CYS H 1 1
6 7670 1 1 72 CYS HA H 3.853 1.919 -5.063 1.00 . A A . 72 CYS HA 1 1
6 7671 1 1 72 CYS HB2 H 6.265 2.724 -3.394 1.00 . A A . 72 CYS HB2 1 1
6 7672 1 1 72 CYS HB3 H 5.007 3.829 -3.923 1.00 . A A . 72 CYS HB3 1 1
6 7673 1 1 72 CYS N N 5.230 0.491 -4.502 1.00 . A A . 72 CYS N 1 1
6 7674 1 1 72 CYS O O 5.282 3.193 -6.847 1.00 . A A . 72 CYS O 1 1
6 7675 1 1 72 CYS SG S 4.209 2.347 -2.248 1.00 . A A . 72 CYS SG 1 1
6 7676 1 1 73 SER C C 7.144 1.553 -8.793 1.00 . A A . 73 SER C 1 1
6 7677 1 1 73 SER CA C 7.697 2.186 -7.494 1.00 . A A . 73 SER CA 1 1
6 7678 1 1 73 SER CB C 9.150 1.763 -7.294 1.00 . A A . 73 SER CB 1 1
6 7679 1 1 73 SER H H 7.218 1.109 -5.653 1.00 . A A . 73 SER H 1 1
6 7680 1 1 73 SER HA H 7.645 3.259 -7.608 1.00 . A A . 73 SER HA 1 1
6 7681 1 1 73 SER HB2 H 9.449 1.968 -6.279 1.00 . A A . 73 SER HB2 1 1
6 7682 1 1 73 SER HB3 H 9.243 0.704 -7.488 1.00 . A A . 73 SER HB3 1 1
6 7683 1 1 73 SER HG H 10.895 2.293 -7.974 1.00 . A A . 73 SER HG 1 1
6 7684 1 1 73 SER N N 6.882 1.782 -6.301 1.00 . A A . 73 SER N 1 1
6 7685 1 1 73 SER O O 7.141 2.183 -9.831 1.00 . A A . 73 SER O 1 1
6 7686 1 1 73 SER OG O 9.980 2.498 -8.184 1.00 . A A . 73 SER OG 1 1
6 7687 1 1 74 MET C C 4.772 0.285 -10.386 1.00 . A A . 74 MET C 1 1
6 7688 1 1 74 MET CA C 6.145 -0.311 -10.010 1.00 . A A . 74 MET CA 1 1
6 7689 1 1 74 MET CB C 5.995 -1.844 -9.790 1.00 . A A . 74 MET CB 1 1
6 7690 1 1 74 MET CE C 5.866 -4.628 -9.026 1.00 . A A . 74 MET CE 1 1
6 7691 1 1 74 MET CG C 7.203 -2.620 -10.350 1.00 . A A . 74 MET CG 1 1
6 7692 1 1 74 MET H H 6.693 -0.173 -7.916 1.00 . A A . 74 MET H 1 1
6 7693 1 1 74 MET HA H 6.806 -0.143 -10.846 1.00 . A A . 74 MET HA 1 1
6 7694 1 1 74 MET HB2 H 5.918 -2.041 -8.734 1.00 . A A . 74 MET HB2 1 1
6 7695 1 1 74 MET HB3 H 5.100 -2.200 -10.286 1.00 . A A . 74 MET HB3 1 1
6 7696 1 1 74 MET HE1 H 6.444 -4.223 -8.209 1.00 . A A . 74 MET HE1 1 1
6 7697 1 1 74 MET HE2 H 5.723 -5.685 -8.869 1.00 . A A . 74 MET HE2 1 1
6 7698 1 1 74 MET HE3 H 4.902 -4.141 -9.069 1.00 . A A . 74 MET HE3 1 1
6 7699 1 1 74 MET HG2 H 7.501 -2.208 -11.300 1.00 . A A . 74 MET HG2 1 1
6 7700 1 1 74 MET HG3 H 8.026 -2.552 -9.659 1.00 . A A . 74 MET HG3 1 1
6 7701 1 1 74 MET N N 6.684 0.330 -8.758 1.00 . A A . 74 MET N 1 1
6 7702 1 1 74 MET O O 4.489 0.492 -11.549 1.00 . A A . 74 MET O 1 1
6 7703 1 1 74 MET SD S 6.753 -4.363 -10.585 1.00 . A A . 74 MET SD 1 1
6 7704 1 1 75 LEU C C 2.693 2.555 -10.253 1.00 . A A . 75 LEU C 1 1
6 7705 1 1 75 LEU CA C 2.570 1.092 -9.801 1.00 . A A . 75 LEU CA 1 1
6 7706 1 1 75 LEU CB C 1.623 0.990 -8.597 1.00 . A A . 75 LEU CB 1 1
6 7707 1 1 75 LEU CD1 C 0.478 -0.577 -6.999 1.00 . A A . 75 LEU CD1 1 1
6 7708 1 1 75 LEU CD2 C 1.225 -1.426 -9.234 1.00 . A A . 75 LEU CD2 1 1
6 7709 1 1 75 LEU CG C 1.555 -0.462 -8.082 1.00 . A A . 75 LEU CG 1 1
6 7710 1 1 75 LEU H H 4.137 0.356 -8.505 1.00 . A A . 75 LEU H 1 1
6 7711 1 1 75 LEU HA H 2.162 0.517 -10.618 1.00 . A A . 75 LEU HA 1 1
6 7712 1 1 75 LEU HB2 H 1.986 1.630 -7.809 1.00 . A A . 75 LEU HB2 1 1
6 7713 1 1 75 LEU HB3 H 0.636 1.308 -8.895 1.00 . A A . 75 LEU HB3 1 1
6 7714 1 1 75 LEU HD11 H 0.836 -0.129 -6.086 1.00 . A A . 75 LEU HD11 1 1
6 7715 1 1 75 LEU HD12 H 0.255 -1.620 -6.823 1.00 . A A . 75 LEU HD12 1 1
6 7716 1 1 75 LEU HD13 H -0.418 -0.071 -7.325 1.00 . A A . 75 LEU HD13 1 1
6 7717 1 1 75 LEU HD21 H 2.130 -1.658 -9.780 1.00 . A A . 75 LEU HD21 1 1
6 7718 1 1 75 LEU HD22 H 0.509 -0.967 -9.899 1.00 . A A . 75 LEU HD22 1 1
6 7719 1 1 75 LEU HD23 H 0.807 -2.339 -8.835 1.00 . A A . 75 LEU HD23 1 1
6 7720 1 1 75 LEU HG H 2.502 -0.728 -7.654 1.00 . A A . 75 LEU HG 1 1
6 7721 1 1 75 LEU N N 3.912 0.541 -9.440 1.00 . A A . 75 LEU N 1 1
6 7722 1 1 75 LEU O O 1.729 3.292 -10.257 1.00 . A A . 75 LEU O 1 1
6 7723 1 1 76 HIS C C 3.402 5.359 -10.096 1.00 . A A . 76 HIS C 1 1
6 7724 1 1 76 HIS CA C 4.088 4.393 -11.071 1.00 . A A . 76 HIS CA 1 1
6 7725 1 1 76 HIS CB C 3.537 4.585 -12.492 1.00 . A A . 76 HIS CB 1 1
6 7726 1 1 76 HIS CD2 C 1.131 3.608 -12.890 1.00 . A A . 76 HIS CD2 1 1
6 7727 1 1 76 HIS CE1 C -0.019 5.274 -12.115 1.00 . A A . 76 HIS CE1 1 1
6 7728 1 1 76 HIS CG C 2.034 4.558 -12.479 1.00 . A A . 76 HIS CG 1 1
6 7729 1 1 76 HIS H H 4.637 2.359 -10.577 1.00 . A A . 76 HIS H 1 1
6 7730 1 1 76 HIS HA H 5.148 4.597 -11.074 1.00 . A A . 76 HIS HA 1 1
6 7731 1 1 76 HIS HB2 H 3.873 5.536 -12.880 1.00 . A A . 76 HIS HB2 1 1
6 7732 1 1 76 HIS HB3 H 3.903 3.793 -13.128 1.00 . A A . 76 HIS HB3 1 1
6 7733 1 1 76 HIS HD1 H 1.626 6.449 -11.618 1.00 . A A . 76 HIS HD1 1 1
6 7734 1 1 76 HIS HD2 H 1.386 2.654 -13.325 1.00 . A A . 76 HIS HD2 1 1
6 7735 1 1 76 HIS HE1 H -0.840 5.906 -11.812 1.00 . A A . 76 HIS HE1 1 1
6 7736 1 1 76 HIS N N 3.878 2.977 -10.620 1.00 . A A . 76 HIS N 1 1
6 7737 1 1 76 HIS ND1 N 1.279 5.612 -11.989 1.00 . A A . 76 HIS ND1 1 1
6 7738 1 1 76 HIS NE2 N -0.165 4.062 -12.658 1.00 . A A . 76 HIS NE2 1 1
6 7739 1 1 76 HIS O O 3.089 6.475 -10.459 1.00 . A A . 76 HIS O 1 1
6 7740 1 1 77 LEU C C 3.526 6.855 -7.313 1.00 . A A . 77 LEU C 1 1
6 7741 1 1 77 LEU CA C 2.487 5.916 -7.937 1.00 . A A . 77 LEU CA 1 1
6 7742 1 1 77 LEU CB C 1.759 5.129 -6.828 1.00 . A A . 77 LEU CB 1 1
6 7743 1 1 77 LEU CD1 C -0.333 3.969 -6.108 1.00 . A A . 77 LEU CD1 1 1
6 7744 1 1 77 LEU CD2 C -0.437 5.446 -8.115 1.00 . A A . 77 LEU CD2 1 1
6 7745 1 1 77 LEU CG C 0.453 4.461 -7.328 1.00 . A A . 77 LEU CG 1 1
6 7746 1 1 77 LEU H H 3.409 4.077 -8.587 1.00 . A A . 77 LEU H 1 1
6 7747 1 1 77 LEU HA H 1.785 6.531 -8.466 1.00 . A A . 77 LEU HA 1 1
6 7748 1 1 77 LEU HB2 H 2.418 4.360 -6.460 1.00 . A A . 77 LEU HB2 1 1
6 7749 1 1 77 LEU HB3 H 1.523 5.797 -6.020 1.00 . A A . 77 LEU HB3 1 1
6 7750 1 1 77 LEU HD11 H -1.226 3.456 -6.436 1.00 . A A . 77 LEU HD11 1 1
6 7751 1 1 77 LEU HD12 H -0.612 4.815 -5.499 1.00 . A A . 77 LEU HD12 1 1
6 7752 1 1 77 LEU HD13 H 0.278 3.299 -5.527 1.00 . A A . 77 LEU HD13 1 1
6 7753 1 1 77 LEU HD21 H -0.368 6.430 -7.676 1.00 . A A . 77 LEU HD21 1 1
6 7754 1 1 77 LEU HD22 H -1.466 5.114 -8.086 1.00 . A A . 77 LEU HD22 1 1
6 7755 1 1 77 LEU HD23 H -0.112 5.485 -9.145 1.00 . A A . 77 LEU HD23 1 1
6 7756 1 1 77 LEU HG H 0.705 3.616 -7.953 1.00 . A A . 77 LEU HG 1 1
6 7757 1 1 77 LEU N N 3.158 4.972 -8.880 1.00 . A A . 77 LEU N 1 1
6 7758 1 1 77 LEU O O 3.180 7.836 -6.685 1.00 . A A . 77 LEU O 1 1
6 7759 1 1 78 CYS C C 6.845 7.816 -8.093 1.00 . A A . 78 CYS C 1 1
6 7760 1 1 78 CYS CA C 5.868 7.478 -6.953 1.00 . A A . 78 CYS CA 1 1
6 7761 1 1 78 CYS CB C 6.626 6.751 -5.829 1.00 . A A . 78 CYS CB 1 1
6 7762 1 1 78 CYS H H 5.047 5.793 -8.028 1.00 . A A . 78 CYS H 1 1
6 7763 1 1 78 CYS HA H 5.422 8.392 -6.570 1.00 . A A . 78 CYS HA 1 1
6 7764 1 1 78 CYS HB2 H 6.039 5.919 -5.502 1.00 . A A . 78 CYS HB2 1 1
6 7765 1 1 78 CYS HB3 H 7.581 6.384 -6.189 1.00 . A A . 78 CYS HB3 1 1
6 7766 1 1 78 CYS N N 4.796 6.582 -7.506 1.00 . A A . 78 CYS N 1 1
6 7767 1 1 78 CYS O O 7.679 7.005 -8.445 1.00 . A A . 78 CYS O 1 1
6 7768 1 1 78 CYS SG S 6.907 7.885 -4.441 1.00 . A A . 78 CYS SG 1 1
6 7769 1 1 79 SER C C 9.099 9.343 -9.385 1.00 . A A . 79 SER C 1 1
6 7770 1 1 79 SER CA C 7.648 9.213 -9.878 1.00 . A A . 79 SER CA 1 1
6 7771 1 1 79 SER CB C 7.212 10.462 -10.644 1.00 . A A . 79 SER CB 1 1
6 7772 1 1 79 SER H H 6.030 9.596 -8.487 1.00 . A A . 79 SER H 1 1
6 7773 1 1 79 SER HA H 7.580 8.336 -10.508 1.00 . A A . 79 SER HA 1 1
6 7774 1 1 79 SER HB2 H 6.319 10.249 -11.209 1.00 . A A . 79 SER HB2 1 1
6 7775 1 1 79 SER HB3 H 7.008 11.261 -9.942 1.00 . A A . 79 SER HB3 1 1
6 7776 1 1 79 SER HG H 8.720 11.589 -11.141 1.00 . A A . 79 SER HG 1 1
6 7777 1 1 79 SER N N 6.730 8.954 -8.727 1.00 . A A . 79 SER N 1 1
6 7778 1 1 79 SER O O 9.352 9.368 -8.198 1.00 . A A . 79 SER O 1 1
6 7779 1 1 79 SER OG O 8.249 10.852 -11.536 1.00 . A A . 79 SER OG 1 1
6 7780 1 1 80 GLY C C 11.874 11.049 -9.857 1.00 . A A . 80 GLY C 1 1
6 7781 1 1 80 GLY CA C 11.482 9.571 -9.849 1.00 . A A . 80 GLY CA 1 1
6 7782 1 1 80 GLY H H 9.841 9.420 -11.238 1.00 . A A . 80 GLY H 1 1
6 7783 1 1 80 GLY HA2 H 11.606 9.168 -8.852 1.00 . A A . 80 GLY HA2 1 1
6 7784 1 1 80 GLY HA3 H 12.117 9.032 -10.535 1.00 . A A . 80 GLY HA3 1 1
6 7785 1 1 80 GLY N N 10.056 9.435 -10.281 1.00 . A A . 80 GLY N 1 1
6 7786 1 1 80 GLY O O 11.065 11.914 -10.132 1.00 . A A . 80 GLY O 1 1
6 7787 1 1 81 LEU C C 13.780 13.236 -10.995 1.00 . A A . 81 LEU C 1 1
6 7788 1 1 81 LEU CA C 13.550 12.772 -9.556 1.00 . A A . 81 LEU CA 1 1
6 7789 1 1 81 LEU CB C 14.853 12.904 -8.763 1.00 . A A . 81 LEU CB 1 1
6 7790 1 1 81 LEU CD1 C 16.030 12.280 -6.654 1.00 . A A . 81 LEU CD1 1 1
6 7791 1 1 81 LEU CD2 C 13.545 12.569 -6.658 1.00 . A A . 81 LEU CD2 1 1
6 7792 1 1 81 LEU CG C 14.752 12.091 -7.472 1.00 . A A . 81 LEU CG 1 1
6 7793 1 1 81 LEU H H 13.748 10.637 -9.345 1.00 . A A . 81 LEU H 1 1
6 7794 1 1 81 LEU HA H 12.786 13.384 -9.099 1.00 . A A . 81 LEU HA 1 1
6 7795 1 1 81 LEU HB2 H 15.677 12.534 -9.358 1.00 . A A . 81 LEU HB2 1 1
6 7796 1 1 81 LEU HB3 H 15.021 13.942 -8.520 1.00 . A A . 81 LEU HB3 1 1
6 7797 1 1 81 LEU HD11 H 15.936 11.759 -5.712 1.00 . A A . 81 LEU HD11 1 1
6 7798 1 1 81 LEU HD12 H 16.187 13.333 -6.469 1.00 . A A . 81 LEU HD12 1 1
6 7799 1 1 81 LEU HD13 H 16.871 11.883 -7.202 1.00 . A A . 81 LEU HD13 1 1
6 7800 1 1 81 LEU HD21 H 13.636 12.224 -5.638 1.00 . A A . 81 LEU HD21 1 1
6 7801 1 1 81 LEU HD22 H 12.639 12.171 -7.091 1.00 . A A . 81 LEU HD22 1 1
6 7802 1 1 81 LEU HD23 H 13.505 13.649 -6.670 1.00 . A A . 81 LEU HD23 1 1
6 7803 1 1 81 LEU HG H 14.634 11.044 -7.716 1.00 . A A . 81 LEU HG 1 1
6 7804 1 1 81 LEU N N 13.110 11.348 -9.561 1.00 . A A . 81 LEU N 1 1
6 7805 1 1 81 LEU O O 14.902 13.332 -11.451 1.00 . A A . 81 LEU O 1 1
6 7806 1 1 82 VAL C C 12.334 15.423 -13.263 1.00 . A A . 82 VAL C 1 1
6 7807 1 1 82 VAL CA C 12.853 13.971 -13.137 1.00 . A A . 82 VAL CA 1 1
6 7808 1 1 82 VAL CB C 11.995 13.048 -14.021 1.00 . A A . 82 VAL CB 1 1
6 7809 1 1 82 VAL CG1 C 12.779 11.774 -14.356 1.00 . A A . 82 VAL CG1 1 1
6 7810 1 1 82 VAL CG2 C 10.715 12.666 -13.270 1.00 . A A . 82 VAL CG2 1 1
6 7811 1 1 82 VAL H H 11.827 13.419 -11.317 1.00 . A A . 82 VAL H 1 1
6 7812 1 1 82 VAL HA H 13.880 13.909 -13.458 1.00 . A A . 82 VAL HA 1 1
6 7813 1 1 82 VAL HB H 11.736 13.559 -14.940 1.00 . A A . 82 VAL HB 1 1
6 7814 1 1 82 VAL HG11 H 12.148 11.099 -14.916 1.00 . A A . 82 VAL HG11 1 1
6 7815 1 1 82 VAL HG12 H 13.095 11.295 -13.440 1.00 . A A . 82 VAL HG12 1 1
6 7816 1 1 82 VAL HG13 H 13.646 12.029 -14.947 1.00 . A A . 82 VAL HG13 1 1
6 7817 1 1 82 VAL HG21 H 10.004 12.243 -13.962 1.00 . A A . 82 VAL HG21 1 1
6 7818 1 1 82 VAL HG22 H 10.290 13.545 -12.810 1.00 . A A . 82 VAL HG22 1 1
6 7819 1 1 82 VAL HG23 H 10.950 11.940 -12.506 1.00 . A A . 82 VAL HG23 1 1
6 7820 1 1 82 VAL N N 12.722 13.516 -11.714 1.00 . A A . 82 VAL N 1 1
6 7821 1 1 82 VAL O O 11.155 15.618 -13.479 1.00 . A A . 82 VAL O 1 1
6 7822 1 1 83 PRO C C 12.252 18.104 -14.639 1.00 . A A . 83 PRO C 1 1
6 7823 1 1 83 PRO CA C 12.774 17.820 -13.222 1.00 . A A . 83 PRO CA 1 1
6 7824 1 1 83 PRO CB C 14.039 18.653 -12.901 1.00 . A A . 83 PRO CB 1 1
6 7825 1 1 83 PRO CD C 14.652 16.228 -12.857 1.00 . A A . 83 PRO CD 1 1
6 7826 1 1 83 PRO CG C 15.198 17.652 -12.620 1.00 . A A . 83 PRO CG 1 1
6 7827 1 1 83 PRO HA H 12.001 18.024 -12.495 1.00 . A A . 83 PRO HA 1 1
6 7828 1 1 83 PRO HB2 H 14.294 19.291 -13.741 1.00 . A A . 83 PRO HB2 1 1
6 7829 1 1 83 PRO HB3 H 13.868 19.264 -12.025 1.00 . A A . 83 PRO HB3 1 1
6 7830 1 1 83 PRO HD2 H 15.139 15.782 -13.716 1.00 . A A . 83 PRO HD2 1 1
6 7831 1 1 83 PRO HD3 H 14.797 15.614 -11.982 1.00 . A A . 83 PRO HD3 1 1
6 7832 1 1 83 PRO HG2 H 16.027 17.851 -13.291 1.00 . A A . 83 PRO HG2 1 1
6 7833 1 1 83 PRO HG3 H 15.532 17.750 -11.596 1.00 . A A . 83 PRO HG3 1 1
6 7834 1 1 83 PRO N N 13.205 16.411 -13.121 1.00 . A A . 83 PRO N 1 1
6 7835 1 1 83 PRO O O 11.896 19.219 -14.967 1.00 . A A . 83 PRO O 1 1
6 7836 1 1 84 ARG C C 11.409 15.961 -17.509 1.00 . A A . 84 ARG C 1 1
6 7837 1 1 84 ARG CA C 11.709 17.316 -16.864 1.00 . A A . 84 ARG CA 1 1
6 7838 1 1 84 ARG CB C 12.776 18.045 -17.685 1.00 . A A . 84 ARG CB 1 1
6 7839 1 1 84 ARG CD C 13.256 19.174 -19.861 1.00 . A A . 84 ARG CD 1 1
6 7840 1 1 84 ARG CG C 12.191 18.444 -19.042 1.00 . A A . 84 ARG CG 1 1
6 7841 1 1 84 ARG CZ C 14.889 20.912 -19.435 1.00 . A A . 84 ARG CZ 1 1
6 7842 1 1 84 ARG H H 12.498 16.213 -15.190 1.00 . A A . 84 ARG H 1 1
6 7843 1 1 84 ARG HA H 10.808 17.909 -16.837 1.00 . A A . 84 ARG HA 1 1
6 7844 1 1 84 ARG HB2 H 13.094 18.932 -17.155 1.00 . A A . 84 ARG HB2 1 1
6 7845 1 1 84 ARG HB3 H 13.622 17.393 -17.838 1.00 . A A . 84 ARG HB3 1 1
6 7846 1 1 84 ARG HD2 H 14.067 18.496 -20.084 1.00 . A A . 84 ARG HD2 1 1
6 7847 1 1 84 ARG HD3 H 12.821 19.532 -20.782 1.00 . A A . 84 ARG HD3 1 1
6 7848 1 1 84 ARG HE H 13.287 20.649 -18.291 1.00 . A A . 84 ARG HE 1 1
6 7849 1 1 84 ARG HG2 H 11.873 17.558 -19.572 1.00 . A A . 84 ARG HG2 1 1
6 7850 1 1 84 ARG HG3 H 11.345 19.097 -18.892 1.00 . A A . 84 ARG HG3 1 1
6 7851 1 1 84 ARG HH11 H 15.182 19.725 -21.019 1.00 . A A . 84 ARG HH11 1 1
6 7852 1 1 84 ARG HH12 H 16.389 20.939 -20.759 1.00 . A A . 84 ARG HH12 1 1
6 7853 1 1 84 ARG HH21 H 14.851 22.238 -17.935 1.00 . A A . 84 ARG HH21 1 1
6 7854 1 1 84 ARG HH22 H 16.203 22.362 -19.013 1.00 . A A . 84 ARG HH22 1 1
6 7855 1 1 84 ARG N N 12.207 17.104 -15.475 1.00 . A A . 84 ARG N 1 1
6 7856 1 1 84 ARG NE N 13.777 20.330 -19.078 1.00 . A A . 84 ARG NE 1 1
6 7857 1 1 84 ARG NH1 N 15.538 20.492 -20.486 1.00 . A A . 84 ARG NH1 1 1
6 7858 1 1 84 ARG NH2 N 15.350 21.916 -18.740 1.00 . A A . 84 ARG NH2 1 1
6 7859 1 1 84 ARG O O 12.351 15.289 -17.895 1.00 . A A . 84 ARG O 1 1
6 7860 1 1 84 ARG OXT O 10.242 15.619 -17.605 1.00 . A A . 84 ARG OXT 1 1
7 7861 1 1 1 SER C C 3.984 15.869 -0.914 1.00 . A A . 1 SER C 1 1
7 7862 1 1 1 SER CA C 5.128 16.699 -0.327 1.00 . A A . 1 SER CA 1 1
7 7863 1 1 1 SER CB C 4.592 18.059 0.121 1.00 . A A . 1 SER CB 1 1
7 7864 1 1 1 SER H1 H 6.832 16.088 -1.357 1.00 . A A . 1 SER H1 1 1
7 7865 1 1 1 SER H2 H 6.708 17.771 -1.159 1.00 . A A . 1 SER H2 1 1
7 7866 1 1 1 SER H3 H 5.735 16.973 -2.301 1.00 . A A . 1 SER H3 1 1
7 7867 1 1 1 SER HA H 5.551 16.181 0.521 1.00 . A A . 1 SER HA 1 1
7 7868 1 1 1 SER HB2 H 3.952 17.931 0.977 1.00 . A A . 1 SER HB2 1 1
7 7869 1 1 1 SER HB3 H 5.421 18.702 0.387 1.00 . A A . 1 SER HB3 1 1
7 7870 1 1 1 SER HG H 4.390 19.316 -1.349 1.00 . A A . 1 SER HG 1 1
7 7871 1 1 1 SER N N 6.180 16.897 -1.364 1.00 . A A . 1 SER N 1 1
7 7872 1 1 1 SER O O 2.827 16.079 -0.612 1.00 . A A . 1 SER O 1 1
7 7873 1 1 1 SER OG O 3.846 18.642 -0.939 1.00 . A A . 1 SER OG 1 1
7 7874 1 1 2 ASP C C 2.641 13.142 -1.367 1.00 . A A . 2 ASP C 1 1
7 7875 1 1 2 ASP CA C 3.259 14.089 -2.402 1.00 . A A . 2 ASP CA 1 1
7 7876 1 1 2 ASP CB C 3.890 13.282 -3.543 1.00 . A A . 2 ASP CB 1 1
7 7877 1 1 2 ASP CG C 2.895 12.238 -4.058 1.00 . A A . 2 ASP CG 1 1
7 7878 1 1 2 ASP H H 5.250 14.795 -2.001 1.00 . A A . 2 ASP H 1 1
7 7879 1 1 2 ASP HA H 2.486 14.722 -2.805 1.00 . A A . 2 ASP HA 1 1
7 7880 1 1 2 ASP HB2 H 4.155 13.951 -4.348 1.00 . A A . 2 ASP HB2 1 1
7 7881 1 1 2 ASP HB3 H 4.777 12.786 -3.183 1.00 . A A . 2 ASP HB3 1 1
7 7882 1 1 2 ASP N N 4.309 14.935 -1.768 1.00 . A A . 2 ASP N 1 1
7 7883 1 1 2 ASP O O 3.215 12.140 -0.992 1.00 . A A . 2 ASP O 1 1
7 7884 1 1 2 ASP OD1 O 2.037 12.602 -4.844 1.00 . A A . 2 ASP OD1 1 1
7 7885 1 1 2 ASP OD2 O 3.009 11.091 -3.657 1.00 . A A . 2 ASP OD2 1 1
7 7886 1 1 3 VAL C C 0.412 11.268 -0.454 1.00 . A A . 3 VAL C 1 1
7 7887 1 1 3 VAL CA C 0.764 12.651 0.109 1.00 . A A . 3 VAL CA 1 1
7 7888 1 1 3 VAL CB C -0.545 13.375 0.515 1.00 . A A . 3 VAL CB 1 1
7 7889 1 1 3 VAL CG1 C -0.284 14.877 0.628 1.00 . A A . 3 VAL CG1 1 1
7 7890 1 1 3 VAL CG2 C -1.664 13.144 -0.517 1.00 . A A . 3 VAL CG2 1 1
7 7891 1 1 3 VAL H H 1.044 14.301 -1.233 1.00 . A A . 3 VAL H 1 1
7 7892 1 1 3 VAL HA H 1.365 12.561 1.006 1.00 . A A . 3 VAL HA 1 1
7 7893 1 1 3 VAL HB H -0.869 13.004 1.478 1.00 . A A . 3 VAL HB 1 1
7 7894 1 1 3 VAL HG11 H 0.625 15.044 1.183 1.00 . A A . 3 VAL HG11 1 1
7 7895 1 1 3 VAL HG12 H -1.111 15.346 1.140 1.00 . A A . 3 VAL HG12 1 1
7 7896 1 1 3 VAL HG13 H -0.187 15.301 -0.361 1.00 . A A . 3 VAL HG13 1 1
7 7897 1 1 3 VAL HG21 H -1.999 12.119 -0.461 1.00 . A A . 3 VAL HG21 1 1
7 7898 1 1 3 VAL HG22 H -1.292 13.349 -1.508 1.00 . A A . 3 VAL HG22 1 1
7 7899 1 1 3 VAL HG23 H -2.494 13.804 -0.299 1.00 . A A . 3 VAL HG23 1 1
7 7900 1 1 3 VAL N N 1.468 13.480 -0.907 1.00 . A A . 3 VAL N 1 1
7 7901 1 1 3 VAL O O 0.021 10.389 0.287 1.00 . A A . 3 VAL O 1 1
7 7902 1 1 4 TYR C C 1.103 8.654 -1.952 1.00 . A A . 4 TYR C 1 1
7 7903 1 1 4 TYR CA C 0.049 9.724 -2.274 1.00 . A A . 4 TYR CA 1 1
7 7904 1 1 4 TYR CB C -0.239 9.827 -3.777 1.00 . A A . 4 TYR CB 1 1
7 7905 1 1 4 TYR CD1 C -2.697 9.271 -3.742 1.00 . A A . 4 TYR CD1 1 1
7 7906 1 1 4 TYR CD2 C -2.020 11.470 -4.505 1.00 . A A . 4 TYR CD2 1 1
7 7907 1 1 4 TYR CE1 C -4.036 9.605 -3.965 1.00 . A A . 4 TYR CE1 1 1
7 7908 1 1 4 TYR CE2 C -3.361 11.805 -4.726 1.00 . A A . 4 TYR CE2 1 1
7 7909 1 1 4 TYR CG C -1.688 10.202 -4.010 1.00 . A A . 4 TYR CG 1 1
7 7910 1 1 4 TYR CZ C -4.369 10.872 -4.457 1.00 . A A . 4 TYR CZ 1 1
7 7911 1 1 4 TYR H H 0.754 11.765 -2.367 1.00 . A A . 4 TYR H 1 1
7 7912 1 1 4 TYR HA H -0.844 9.459 -1.723 1.00 . A A . 4 TYR HA 1 1
7 7913 1 1 4 TYR HB2 H 0.401 10.582 -4.211 1.00 . A A . 4 TYR HB2 1 1
7 7914 1 1 4 TYR HB3 H -0.042 8.885 -4.247 1.00 . A A . 4 TYR HB3 1 1
7 7915 1 1 4 TYR HD1 H -2.441 8.296 -3.357 1.00 . A A . 4 TYR HD1 1 1
7 7916 1 1 4 TYR HD2 H -1.242 12.190 -4.713 1.00 . A A . 4 TYR HD2 1 1
7 7917 1 1 4 TYR HE1 H -4.813 8.882 -3.759 1.00 . A A . 4 TYR HE1 1 1
7 7918 1 1 4 TYR HE2 H -3.617 12.781 -5.106 1.00 . A A . 4 TYR HE2 1 1
7 7919 1 1 4 TYR HH H -6.217 10.404 -4.575 1.00 . A A . 4 TYR HH 1 1
7 7920 1 1 4 TYR N N 0.475 11.058 -1.748 1.00 . A A . 4 TYR N 1 1
7 7921 1 1 4 TYR O O 0.796 7.601 -1.429 1.00 . A A . 4 TYR O 1 1
7 7922 1 1 4 TYR OH O -5.691 11.201 -4.678 1.00 . A A . 4 TYR OH 1 1
7 7923 1 1 5 CYS C C 3.369 7.589 -0.474 1.00 . A A . 5 CYS C 1 1
7 7924 1 1 5 CYS CA C 3.418 7.929 -1.970 1.00 . A A . 5 CYS CA 1 1
7 7925 1 1 5 CYS CB C 4.783 8.525 -2.314 1.00 . A A . 5 CYS CB 1 1
7 7926 1 1 5 CYS H H 2.562 9.788 -2.668 1.00 . A A . 5 CYS H 1 1
7 7927 1 1 5 CYS HA H 3.254 7.018 -2.544 1.00 . A A . 5 CYS HA 1 1
7 7928 1 1 5 CYS HB2 H 4.834 9.546 -1.966 1.00 . A A . 5 CYS HB2 1 1
7 7929 1 1 5 CYS HB3 H 5.564 7.944 -1.847 1.00 . A A . 5 CYS HB3 1 1
7 7930 1 1 5 CYS N N 2.344 8.923 -2.261 1.00 . A A . 5 CYS N 1 1
7 7931 1 1 5 CYS O O 3.493 6.441 -0.094 1.00 . A A . 5 CYS O 1 1
7 7932 1 1 5 CYS SG S 4.998 8.497 -4.102 1.00 . A A . 5 CYS SG 1 1
7 7933 1 1 6 GLU C C 2.091 7.217 2.147 1.00 . A A . 6 GLU C 1 1
7 7934 1 1 6 GLU CA C 3.176 8.256 1.840 1.00 . A A . 6 GLU CA 1 1
7 7935 1 1 6 GLU CB C 2.893 9.542 2.619 1.00 . A A . 6 GLU CB 1 1
7 7936 1 1 6 GLU CD C 4.636 9.153 4.366 1.00 . A A . 6 GLU CD 1 1
7 7937 1 1 6 GLU CG C 3.135 9.301 4.110 1.00 . A A . 6 GLU CG 1 1
7 7938 1 1 6 GLU H H 3.126 9.482 0.067 1.00 . A A . 6 GLU H 1 1
7 7939 1 1 6 GLU HA H 4.135 7.864 2.142 1.00 . A A . 6 GLU HA 1 1
7 7940 1 1 6 GLU HB2 H 3.552 10.325 2.270 1.00 . A A . 6 GLU HB2 1 1
7 7941 1 1 6 GLU HB3 H 1.870 9.841 2.466 1.00 . A A . 6 GLU HB3 1 1
7 7942 1 1 6 GLU HG2 H 2.753 10.137 4.677 1.00 . A A . 6 GLU HG2 1 1
7 7943 1 1 6 GLU HG3 H 2.629 8.397 4.416 1.00 . A A . 6 GLU HG3 1 1
7 7944 1 1 6 GLU N N 3.207 8.558 0.381 1.00 . A A . 6 GLU N 1 1
7 7945 1 1 6 GLU O O 2.285 6.333 2.957 1.00 . A A . 6 GLU O 1 1
7 7946 1 1 6 GLU OE1 O 5.293 10.170 4.519 1.00 . A A . 6 GLU OE1 1 1
7 7947 1 1 6 GLU OE2 O 5.103 8.026 4.404 1.00 . A A . 6 GLU OE2 1 1
7 7948 1 1 7 VAL C C 0.166 4.958 1.240 1.00 . A A . 7 VAL C 1 1
7 7949 1 1 7 VAL CA C -0.146 6.348 1.830 1.00 . A A . 7 VAL CA 1 1
7 7950 1 1 7 VAL CB C -1.482 6.876 1.285 1.00 . A A . 7 VAL CB 1 1
7 7951 1 1 7 VAL CG1 C -2.568 5.816 1.489 1.00 . A A . 7 VAL CG1 1 1
7 7952 1 1 7 VAL CG2 C -1.877 8.186 2.010 1.00 . A A . 7 VAL CG2 1 1
7 7953 1 1 7 VAL H H 0.791 8.057 0.900 1.00 . A A . 7 VAL H 1 1
7 7954 1 1 7 VAL HA H -0.213 6.202 2.903 1.00 . A A . 7 VAL HA 1 1
7 7955 1 1 7 VAL HB H -1.376 7.071 0.227 1.00 . A A . 7 VAL HB 1 1
7 7956 1 1 7 VAL HG11 H -2.453 5.037 0.750 1.00 . A A . 7 VAL HG11 1 1
7 7957 1 1 7 VAL HG12 H -3.539 6.274 1.381 1.00 . A A . 7 VAL HG12 1 1
7 7958 1 1 7 VAL HG13 H -2.477 5.391 2.477 1.00 . A A . 7 VAL HG13 1 1
7 7959 1 1 7 VAL HG21 H -1.542 8.157 3.038 1.00 . A A . 7 VAL HG21 1 1
7 7960 1 1 7 VAL HG22 H -2.951 8.309 1.991 1.00 . A A . 7 VAL HG22 1 1
7 7961 1 1 7 VAL HG23 H -1.419 9.027 1.510 1.00 . A A . 7 VAL HG23 1 1
7 7962 1 1 7 VAL N N 0.945 7.325 1.534 1.00 . A A . 7 VAL N 1 1
7 7963 1 1 7 VAL O O -0.093 3.953 1.870 1.00 . A A . 7 VAL O 1 1
7 7964 1 1 8 CYS C C 1.993 2.786 0.401 1.00 . A A . 8 CYS C 1 1
7 7965 1 1 8 CYS CA C 1.027 3.523 -0.521 1.00 . A A . 8 CYS CA 1 1
7 7966 1 1 8 CYS CB C 1.649 3.690 -1.909 1.00 . A A . 8 CYS CB 1 1
7 7967 1 1 8 CYS H H 0.937 5.675 -0.464 1.00 . A A . 8 CYS H 1 1
7 7968 1 1 8 CYS HA H 0.120 2.941 -0.613 1.00 . A A . 8 CYS HA 1 1
7 7969 1 1 8 CYS HB2 H 0.900 4.071 -2.579 1.00 . A A . 8 CYS HB2 1 1
7 7970 1 1 8 CYS HB3 H 2.468 4.384 -1.858 1.00 . A A . 8 CYS HB3 1 1
7 7971 1 1 8 CYS N N 0.718 4.873 0.053 1.00 . A A . 8 CYS N 1 1
7 7972 1 1 8 CYS O O 1.822 1.614 0.672 1.00 . A A . 8 CYS O 1 1
7 7973 1 1 8 CYS SG S 2.240 2.088 -2.525 1.00 . A A . 8 CYS SG 1 1
7 7974 1 1 9 GLU C C 3.231 2.423 3.104 1.00 . A A . 9 GLU C 1 1
7 7975 1 1 9 GLU CA C 3.951 2.749 1.797 1.00 . A A . 9 GLU CA 1 1
7 7976 1 1 9 GLU CB C 5.159 3.664 2.089 1.00 . A A . 9 GLU CB 1 1
7 7977 1 1 9 GLU CD C 7.347 4.510 1.225 1.00 . A A . 9 GLU CD 1 1
7 7978 1 1 9 GLU CG C 6.242 3.471 1.023 1.00 . A A . 9 GLU CG 1 1
7 7979 1 1 9 GLU H H 3.146 4.391 0.677 1.00 . A A . 9 GLU H 1 1
7 7980 1 1 9 GLU HA H 4.284 1.839 1.319 1.00 . A A . 9 GLU HA 1 1
7 7981 1 1 9 GLU HB2 H 4.835 4.694 2.085 1.00 . A A . 9 GLU HB2 1 1
7 7982 1 1 9 GLU HB3 H 5.574 3.424 3.059 1.00 . A A . 9 GLU HB3 1 1
7 7983 1 1 9 GLU HG2 H 6.659 2.478 1.110 1.00 . A A . 9 GLU HG2 1 1
7 7984 1 1 9 GLU HG3 H 5.809 3.596 0.045 1.00 . A A . 9 GLU HG3 1 1
7 7985 1 1 9 GLU N N 3.004 3.447 0.895 1.00 . A A . 9 GLU N 1 1
7 7986 1 1 9 GLU O O 3.535 1.439 3.749 1.00 . A A . 9 GLU O 1 1
7 7987 1 1 9 GLU OE1 O 7.016 5.657 1.474 1.00 . A A . 9 GLU OE1 1 1
7 7988 1 1 9 GLU OE2 O 8.506 4.139 1.128 1.00 . A A . 9 GLU OE2 1 1
7 7989 1 1 10 PHE C C 0.733 1.619 4.600 1.00 . A A . 10 PHE C 1 1
7 7990 1 1 10 PHE CA C 1.576 2.890 4.784 1.00 . A A . 10 PHE CA 1 1
7 7991 1 1 10 PHE CB C 0.669 4.042 5.209 1.00 . A A . 10 PHE CB 1 1
7 7992 1 1 10 PHE CD1 C 0.683 3.814 7.712 1.00 . A A . 10 PHE CD1 1 1
7 7993 1 1 10 PHE CD2 C -1.291 3.121 6.487 1.00 . A A . 10 PHE CD2 1 1
7 7994 1 1 10 PHE CE1 C 0.073 3.436 8.912 1.00 . A A . 10 PHE CE1 1 1
7 7995 1 1 10 PHE CE2 C -1.902 2.739 7.688 1.00 . A A . 10 PHE CE2 1 1
7 7996 1 1 10 PHE CG C 0.000 3.659 6.501 1.00 . A A . 10 PHE CG 1 1
7 7997 1 1 10 PHE CZ C -1.219 2.897 8.900 1.00 . A A . 10 PHE CZ 1 1
7 7998 1 1 10 PHE H H 2.018 4.022 3.013 1.00 . A A . 10 PHE H 1 1
7 7999 1 1 10 PHE HA H 2.312 2.717 5.547 1.00 . A A . 10 PHE HA 1 1
7 8000 1 1 10 PHE HB2 H 1.259 4.937 5.353 1.00 . A A . 10 PHE HB2 1 1
7 8001 1 1 10 PHE HB3 H -0.080 4.216 4.450 1.00 . A A . 10 PHE HB3 1 1
7 8002 1 1 10 PHE HD1 H 1.679 4.230 7.720 1.00 . A A . 10 PHE HD1 1 1
7 8003 1 1 10 PHE HD2 H -1.816 3.005 5.550 1.00 . A A . 10 PHE HD2 1 1
7 8004 1 1 10 PHE HE1 H 0.601 3.556 9.848 1.00 . A A . 10 PHE HE1 1 1
7 8005 1 1 10 PHE HE2 H -2.898 2.319 7.680 1.00 . A A . 10 PHE HE2 1 1
7 8006 1 1 10 PHE HZ H -1.687 2.603 9.824 1.00 . A A . 10 PHE HZ 1 1
7 8007 1 1 10 PHE N N 2.275 3.218 3.515 1.00 . A A . 10 PHE N 1 1
7 8008 1 1 10 PHE O O 0.789 0.710 5.404 1.00 . A A . 10 PHE O 1 1
7 8009 1 1 11 LEU C C 0.067 -0.893 3.166 1.00 . A A . 11 LEU C 1 1
7 8010 1 1 11 LEU CA C -0.863 0.307 3.325 1.00 . A A . 11 LEU CA 1 1
7 8011 1 1 11 LEU CB C -1.717 0.445 2.052 1.00 . A A . 11 LEU CB 1 1
7 8012 1 1 11 LEU CD1 C -3.308 2.008 0.894 1.00 . A A . 11 LEU CD1 1 1
7 8013 1 1 11 LEU CD2 C -4.002 0.924 3.029 1.00 . A A . 11 LEU CD2 1 1
7 8014 1 1 11 LEU CG C -2.811 1.512 2.256 1.00 . A A . 11 LEU CG 1 1
7 8015 1 1 11 LEU H H -0.073 2.273 2.900 1.00 . A A . 11 LEU H 1 1
7 8016 1 1 11 LEU HA H -1.515 0.135 4.168 1.00 . A A . 11 LEU HA 1 1
7 8017 1 1 11 LEU HB2 H -1.081 0.734 1.222 1.00 . A A . 11 LEU HB2 1 1
7 8018 1 1 11 LEU HB3 H -2.182 -0.515 1.831 1.00 . A A . 11 LEU HB3 1 1
7 8019 1 1 11 LEU HD11 H -4.100 2.728 1.039 1.00 . A A . 11 LEU HD11 1 1
7 8020 1 1 11 LEU HD12 H -3.683 1.172 0.321 1.00 . A A . 11 LEU HD12 1 1
7 8021 1 1 11 LEU HD13 H -2.492 2.472 0.360 1.00 . A A . 11 LEU HD13 1 1
7 8022 1 1 11 LEU HD21 H -3.726 0.768 4.061 1.00 . A A . 11 LEU HD21 1 1
7 8023 1 1 11 LEU HD22 H -4.297 -0.016 2.588 1.00 . A A . 11 LEU HD22 1 1
7 8024 1 1 11 LEU HD23 H -4.832 1.614 2.982 1.00 . A A . 11 LEU HD23 1 1
7 8025 1 1 11 LEU HG H -2.399 2.345 2.808 1.00 . A A . 11 LEU HG 1 1
7 8026 1 1 11 LEU N N -0.040 1.536 3.544 1.00 . A A . 11 LEU N 1 1
7 8027 1 1 11 LEU O O -0.173 -1.946 3.723 1.00 . A A . 11 LEU O 1 1
7 8028 1 1 12 VAL C C 2.599 -2.335 3.619 1.00 . A A . 12 VAL C 1 1
7 8029 1 1 12 VAL CA C 2.058 -1.902 2.244 1.00 . A A . 12 VAL CA 1 1
7 8030 1 1 12 VAL CB C 3.212 -1.449 1.329 1.00 . A A . 12 VAL CB 1 1
7 8031 1 1 12 VAL CG1 C 4.436 -2.352 1.503 1.00 . A A . 12 VAL CG1 1 1
7 8032 1 1 12 VAL CG2 C 2.754 -1.506 -0.132 1.00 . A A . 12 VAL CG2 1 1
7 8033 1 1 12 VAL H H 1.325 0.085 1.961 1.00 . A A . 12 VAL H 1 1
7 8034 1 1 12 VAL HA H 1.535 -2.735 1.790 1.00 . A A . 12 VAL HA 1 1
7 8035 1 1 12 VAL HB H 3.483 -0.433 1.577 1.00 . A A . 12 VAL HB 1 1
7 8036 1 1 12 VAL HG11 H 5.134 -2.162 0.702 1.00 . A A . 12 VAL HG11 1 1
7 8037 1 1 12 VAL HG12 H 4.125 -3.386 1.480 1.00 . A A . 12 VAL HG12 1 1
7 8038 1 1 12 VAL HG13 H 4.912 -2.139 2.450 1.00 . A A . 12 VAL HG13 1 1
7 8039 1 1 12 VAL HG21 H 2.582 -2.534 -0.417 1.00 . A A . 12 VAL HG21 1 1
7 8040 1 1 12 VAL HG22 H 3.518 -1.079 -0.766 1.00 . A A . 12 VAL HG22 1 1
7 8041 1 1 12 VAL HG23 H 1.840 -0.943 -0.244 1.00 . A A . 12 VAL HG23 1 1
7 8042 1 1 12 VAL N N 1.128 -0.757 2.421 1.00 . A A . 12 VAL N 1 1
7 8043 1 1 12 VAL O O 2.629 -3.502 3.943 1.00 . A A . 12 VAL O 1 1
7 8044 1 1 13 LYS C C 2.511 -2.487 6.587 1.00 . A A . 13 LYS C 1 1
7 8045 1 1 13 LYS CA C 3.566 -1.723 5.777 1.00 . A A . 13 LYS CA 1 1
7 8046 1 1 13 LYS CB C 3.917 -0.405 6.493 1.00 . A A . 13 LYS CB 1 1
7 8047 1 1 13 LYS CD C 6.025 -0.932 7.800 1.00 . A A . 13 LYS CD 1 1
7 8048 1 1 13 LYS CE C 6.798 0.393 7.812 1.00 . A A . 13 LYS CE 1 1
7 8049 1 1 13 LYS CG C 4.508 -0.665 7.896 1.00 . A A . 13 LYS CG 1 1
7 8050 1 1 13 LYS H H 2.990 -0.455 4.131 1.00 . A A . 13 LYS H 1 1
7 8051 1 1 13 LYS HA H 4.454 -2.326 5.661 1.00 . A A . 13 LYS HA 1 1
7 8052 1 1 13 LYS HB2 H 4.634 0.138 5.896 1.00 . A A . 13 LYS HB2 1 1
7 8053 1 1 13 LYS HB3 H 3.021 0.189 6.591 1.00 . A A . 13 LYS HB3 1 1
7 8054 1 1 13 LYS HD2 H 6.336 -1.532 8.644 1.00 . A A . 13 LYS HD2 1 1
7 8055 1 1 13 LYS HD3 H 6.244 -1.464 6.886 1.00 . A A . 13 LYS HD3 1 1
7 8056 1 1 13 LYS HE2 H 6.542 0.970 6.937 1.00 . A A . 13 LYS HE2 1 1
7 8057 1 1 13 LYS HE3 H 6.542 0.952 8.700 1.00 . A A . 13 LYS HE3 1 1
7 8058 1 1 13 LYS HG2 H 4.331 0.202 8.519 1.00 . A A . 13 LYS HG2 1 1
7 8059 1 1 13 LYS HG3 H 4.026 -1.518 8.347 1.00 . A A . 13 LYS HG3 1 1
7 8060 1 1 13 LYS HZ1 H 8.756 0.855 7.276 1.00 . A A . 13 LYS HZ1 1 1
7 8061 1 1 13 LYS HZ2 H 8.435 -0.811 7.358 1.00 . A A . 13 LYS HZ2 1 1
7 8062 1 1 13 LYS HZ3 H 8.615 0.092 8.785 1.00 . A A . 13 LYS HZ3 1 1
7 8063 1 1 13 LYS N N 3.021 -1.391 4.423 1.00 . A A . 13 LYS N 1 1
7 8064 1 1 13 LYS NZ N 8.261 0.112 7.807 1.00 . A A . 13 LYS NZ 1 1
7 8065 1 1 13 LYS O O 2.808 -3.452 7.268 1.00 . A A . 13 LYS O 1 1
7 8066 1 1 14 GLU C C -0.124 -4.068 6.695 1.00 . A A . 14 GLU C 1 1
7 8067 1 1 14 GLU CA C 0.218 -2.722 7.317 1.00 . A A . 14 GLU CA 1 1
7 8068 1 1 14 GLU CB C -1.039 -1.852 7.332 1.00 . A A . 14 GLU CB 1 1
7 8069 1 1 14 GLU CD C -2.205 -0.043 8.596 1.00 . A A . 14 GLU CD 1 1
7 8070 1 1 14 GLU CG C -0.841 -0.641 8.250 1.00 . A A . 14 GLU CG 1 1
7 8071 1 1 14 GLU H H 1.081 -1.268 5.974 1.00 . A A . 14 GLU H 1 1
7 8072 1 1 14 GLU HA H 0.558 -2.882 8.328 1.00 . A A . 14 GLU HA 1 1
7 8073 1 1 14 GLU HB2 H -1.246 -1.510 6.328 1.00 . A A . 14 GLU HB2 1 1
7 8074 1 1 14 GLU HB3 H -1.870 -2.440 7.689 1.00 . A A . 14 GLU HB3 1 1
7 8075 1 1 14 GLU HG2 H -0.344 -0.946 9.159 1.00 . A A . 14 GLU HG2 1 1
7 8076 1 1 14 GLU HG3 H -0.243 0.102 7.743 1.00 . A A . 14 GLU HG3 1 1
7 8077 1 1 14 GLU N N 1.289 -2.047 6.533 1.00 . A A . 14 GLU N 1 1
7 8078 1 1 14 GLU O O -0.386 -5.026 7.394 1.00 . A A . 14 GLU O 1 1
7 8079 1 1 14 GLU OE1 O -3.057 -0.016 7.722 1.00 . A A . 14 GLU OE1 1 1
7 8080 1 1 14 GLU OE2 O -2.380 0.366 9.729 1.00 . A A . 14 GLU OE2 1 1
7 8081 1 1 15 VAL C C 0.570 -6.512 5.120 1.00 . A A . 15 VAL C 1 1
7 8082 1 1 15 VAL CA C -0.500 -5.467 4.790 1.00 . A A . 15 VAL CA 1 1
7 8083 1 1 15 VAL CB C -0.658 -5.306 3.266 1.00 . A A . 15 VAL CB 1 1
7 8084 1 1 15 VAL CG1 C -0.605 -6.677 2.575 1.00 . A A . 15 VAL CG1 1 1
7 8085 1 1 15 VAL CG2 C -2.007 -4.648 2.964 1.00 . A A . 15 VAL CG2 1 1
7 8086 1 1 15 VAL H H 0.061 -3.396 4.832 1.00 . A A . 15 VAL H 1 1
7 8087 1 1 15 VAL HA H -1.436 -5.796 5.219 1.00 . A A . 15 VAL HA 1 1
7 8088 1 1 15 VAL HB H 0.135 -4.682 2.885 1.00 . A A . 15 VAL HB 1 1
7 8089 1 1 15 VAL HG11 H -0.878 -6.566 1.537 1.00 . A A . 15 VAL HG11 1 1
7 8090 1 1 15 VAL HG12 H -1.294 -7.351 3.060 1.00 . A A . 15 VAL HG12 1 1
7 8091 1 1 15 VAL HG13 H 0.397 -7.078 2.642 1.00 . A A . 15 VAL HG13 1 1
7 8092 1 1 15 VAL HG21 H -2.806 -5.275 3.330 1.00 . A A . 15 VAL HG21 1 1
7 8093 1 1 15 VAL HG22 H -2.113 -4.516 1.898 1.00 . A A . 15 VAL HG22 1 1
7 8094 1 1 15 VAL HG23 H -2.054 -3.684 3.451 1.00 . A A . 15 VAL HG23 1 1
7 8095 1 1 15 VAL N N -0.144 -4.166 5.401 1.00 . A A . 15 VAL N 1 1
7 8096 1 1 15 VAL O O 0.254 -7.647 5.390 1.00 . A A . 15 VAL O 1 1
7 8097 1 1 16 THR C C 2.700 -7.736 6.800 1.00 . A A . 16 THR C 1 1
7 8098 1 1 16 THR CA C 2.830 -7.247 5.362 1.00 . A A . 16 THR CA 1 1
7 8099 1 1 16 THR CB C 4.275 -6.812 5.118 1.00 . A A . 16 THR CB 1 1
7 8100 1 1 16 THR CG2 C 4.375 -5.764 4.005 1.00 . A A . 16 THR CG2 1 1
7 8101 1 1 16 THR H H 2.109 -5.270 4.836 1.00 . A A . 16 THR H 1 1
7 8102 1 1 16 THR HA H 2.610 -8.065 4.703 1.00 . A A . 16 THR HA 1 1
7 8103 1 1 16 THR HB H 4.835 -7.691 4.828 1.00 . A A . 16 THR HB 1 1
7 8104 1 1 16 THR HG1 H 4.815 -6.976 6.979 1.00 . A A . 16 THR HG1 1 1
7 8105 1 1 16 THR HG21 H 5.242 -5.969 3.392 1.00 . A A . 16 THR HG21 1 1
7 8106 1 1 16 THR HG22 H 4.480 -4.787 4.448 1.00 . A A . 16 THR HG22 1 1
7 8107 1 1 16 THR HG23 H 3.492 -5.792 3.392 1.00 . A A . 16 THR HG23 1 1
7 8108 1 1 16 THR N N 1.833 -6.179 5.076 1.00 . A A . 16 THR N 1 1
7 8109 1 1 16 THR O O 2.795 -8.920 7.057 1.00 . A A . 16 THR O 1 1
7 8110 1 1 16 THR OG1 O 4.819 -6.280 6.318 1.00 . A A . 16 THR OG1 1 1
7 8111 1 1 17 LYS C C 1.132 -8.313 9.148 1.00 . A A . 17 LYS C 1 1
7 8112 1 1 17 LYS CA C 2.342 -7.384 9.134 1.00 . A A . 17 LYS CA 1 1
7 8113 1 1 17 LYS CB C 2.133 -6.236 10.137 1.00 . A A . 17 LYS CB 1 1
7 8114 1 1 17 LYS CD C 1.794 -5.844 12.605 1.00 . A A . 17 LYS CD 1 1
7 8115 1 1 17 LYS CE C 1.273 -6.491 13.894 1.00 . A A . 17 LYS CE 1 1
7 8116 1 1 17 LYS CG C 1.553 -6.804 11.445 1.00 . A A . 17 LYS CG 1 1
7 8117 1 1 17 LYS H H 2.378 -5.913 7.549 1.00 . A A . 17 LYS H 1 1
7 8118 1 1 17 LYS HA H 3.246 -7.923 9.383 1.00 . A A . 17 LYS HA 1 1
7 8119 1 1 17 LYS HB2 H 3.081 -5.758 10.338 1.00 . A A . 17 LYS HB2 1 1
7 8120 1 1 17 LYS HB3 H 1.447 -5.514 9.722 1.00 . A A . 17 LYS HB3 1 1
7 8121 1 1 17 LYS HD2 H 2.852 -5.645 12.698 1.00 . A A . 17 LYS HD2 1 1
7 8122 1 1 17 LYS HD3 H 1.264 -4.919 12.427 1.00 . A A . 17 LYS HD3 1 1
7 8123 1 1 17 LYS HE2 H 0.193 -6.474 13.892 1.00 . A A . 17 LYS HE2 1 1
7 8124 1 1 17 LYS HE3 H 1.614 -7.518 13.948 1.00 . A A . 17 LYS HE3 1 1
7 8125 1 1 17 LYS HG2 H 0.491 -6.957 11.326 1.00 . A A . 17 LYS HG2 1 1
7 8126 1 1 17 LYS HG3 H 2.025 -7.750 11.665 1.00 . A A . 17 LYS HG3 1 1
7 8127 1 1 17 LYS HZ1 H 2.680 -5.274 14.829 1.00 . A A . 17 LYS HZ1 1 1
7 8128 1 1 17 LYS HZ2 H 1.928 -6.390 15.867 1.00 . A A . 17 LYS HZ2 1 1
7 8129 1 1 17 LYS HZ3 H 1.085 -5.009 15.345 1.00 . A A . 17 LYS HZ3 1 1
7 8130 1 1 17 LYS N N 2.476 -6.868 7.748 1.00 . A A . 17 LYS N 1 1
7 8131 1 1 17 LYS NZ N 1.780 -5.734 15.073 1.00 . A A . 17 LYS NZ 1 1
7 8132 1 1 17 LYS O O 1.079 -9.295 9.862 1.00 . A A . 17 LYS O 1 1
7 8133 1 1 18 LEU C C -0.709 -10.123 7.552 1.00 . A A . 18 LEU C 1 1
7 8134 1 1 18 LEU CA C -1.071 -8.815 8.266 1.00 . A A . 18 LEU CA 1 1
7 8135 1 1 18 LEU CB C -2.152 -8.043 7.483 1.00 . A A . 18 LEU CB 1 1
7 8136 1 1 18 LEU CD1 C -4.263 -6.926 8.386 1.00 . A A . 18 LEU CD1 1 1
7 8137 1 1 18 LEU CD2 C -2.179 -6.630 9.684 1.00 . A A . 18 LEU CD2 1 1
7 8138 1 1 18 LEU CG C -2.743 -6.801 8.260 1.00 . A A . 18 LEU CG 1 1
7 8139 1 1 18 LEU H H 0.243 -7.192 7.780 1.00 . A A . 18 LEU H 1 1
7 8140 1 1 18 LEU HA H -1.424 -9.067 9.250 1.00 . A A . 18 LEU HA 1 1
7 8141 1 1 18 LEU HB2 H -1.716 -7.698 6.563 1.00 . A A . 18 LEU HB2 1 1
7 8142 1 1 18 LEU HB3 H -2.942 -8.719 7.236 1.00 . A A . 18 LEU HB3 1 1
7 8143 1 1 18 LEU HD11 H -4.670 -5.997 8.752 1.00 . A A . 18 LEU HD11 1 1
7 8144 1 1 18 LEU HD12 H -4.501 -7.714 9.082 1.00 . A A . 18 LEU HD12 1 1
7 8145 1 1 18 LEU HD13 H -4.686 -7.153 7.419 1.00 . A A . 18 LEU HD13 1 1
7 8146 1 1 18 LEU HD21 H -1.107 -6.626 9.660 1.00 . A A . 18 LEU HD21 1 1
7 8147 1 1 18 LEU HD22 H -2.531 -7.427 10.318 1.00 . A A . 18 LEU HD22 1 1
7 8148 1 1 18 LEU HD23 H -2.524 -5.687 10.085 1.00 . A A . 18 LEU HD23 1 1
7 8149 1 1 18 LEU HG H -2.530 -5.902 7.693 1.00 . A A . 18 LEU HG 1 1
7 8150 1 1 18 LEU N N 0.159 -7.989 8.344 1.00 . A A . 18 LEU N 1 1
7 8151 1 1 18 LEU O O -1.179 -11.188 7.903 1.00 . A A . 18 LEU O 1 1
7 8152 1 1 19 ILE C C 1.473 -12.066 6.822 1.00 . A A . 19 ILE C 1 1
7 8153 1 1 19 ILE CA C 0.593 -11.278 5.859 1.00 . A A . 19 ILE CA 1 1
7 8154 1 1 19 ILE CB C 1.402 -10.891 4.607 1.00 . A A . 19 ILE CB 1 1
7 8155 1 1 19 ILE CD1 C 1.255 -9.761 2.360 1.00 . A A . 19 ILE CD1 1 1
7 8156 1 1 19 ILE CG1 C 0.456 -10.266 3.567 1.00 . A A . 19 ILE CG1 1 1
7 8157 1 1 19 ILE CG2 C 2.075 -12.129 4.009 1.00 . A A . 19 ILE CG2 1 1
7 8158 1 1 19 ILE H H 0.535 -9.185 6.337 1.00 . A A . 19 ILE H 1 1
7 8159 1 1 19 ILE HA H -0.270 -11.866 5.580 1.00 . A A . 19 ILE HA 1 1
7 8160 1 1 19 ILE HB H 2.167 -10.178 4.880 1.00 . A A . 19 ILE HB 1 1
7 8161 1 1 19 ILE HD11 H 2.052 -9.120 2.698 1.00 . A A . 19 ILE HD11 1 1
7 8162 1 1 19 ILE HD12 H 0.603 -9.209 1.701 1.00 . A A . 19 ILE HD12 1 1
7 8163 1 1 19 ILE HD13 H 1.673 -10.603 1.828 1.00 . A A . 19 ILE HD13 1 1
7 8164 1 1 19 ILE HG12 H -0.257 -11.005 3.241 1.00 . A A . 19 ILE HG12 1 1
7 8165 1 1 19 ILE HG13 H -0.072 -9.442 4.012 1.00 . A A . 19 ILE HG13 1 1
7 8166 1 1 19 ILE HG21 H 2.840 -12.485 4.680 1.00 . A A . 19 ILE HG21 1 1
7 8167 1 1 19 ILE HG22 H 2.530 -11.871 3.063 1.00 . A A . 19 ILE HG22 1 1
7 8168 1 1 19 ILE HG23 H 1.338 -12.902 3.855 1.00 . A A . 19 ILE HG23 1 1
7 8169 1 1 19 ILE N N 0.155 -10.048 6.576 1.00 . A A . 19 ILE N 1 1
7 8170 1 1 19 ILE O O 1.506 -13.280 6.812 1.00 . A A . 19 ILE O 1 1
7 8171 1 1 20 ASP C C 2.268 -12.611 9.789 1.00 . A A . 20 ASP C 1 1
7 8172 1 1 20 ASP CA C 3.084 -12.031 8.631 1.00 . A A . 20 ASP CA 1 1
7 8173 1 1 20 ASP CB C 4.084 -11.011 9.178 1.00 . A A . 20 ASP CB 1 1
7 8174 1 1 20 ASP CG C 4.798 -10.322 8.014 1.00 . A A . 20 ASP CG 1 1
7 8175 1 1 20 ASP H H 2.140 -10.385 7.631 1.00 . A A . 20 ASP H 1 1
7 8176 1 1 20 ASP HA H 3.624 -12.831 8.146 1.00 . A A . 20 ASP HA 1 1
7 8177 1 1 20 ASP HB2 H 3.558 -10.273 9.768 1.00 . A A . 20 ASP HB2 1 1
7 8178 1 1 20 ASP HB3 H 4.812 -11.515 9.796 1.00 . A A . 20 ASP HB3 1 1
7 8179 1 1 20 ASP N N 2.190 -11.364 7.654 1.00 . A A . 20 ASP N 1 1
7 8180 1 1 20 ASP O O 2.707 -13.530 10.450 1.00 . A A . 20 ASP O 1 1
7 8181 1 1 20 ASP OD1 O 5.095 -10.997 7.043 1.00 . A A . 20 ASP OD1 1 1
7 8182 1 1 20 ASP OD2 O 5.036 -9.129 8.114 1.00 . A A . 20 ASP OD2 1 1
7 8183 1 1 21 ASN C C -0.579 -13.808 10.709 1.00 . A A . 21 ASN C 1 1
7 8184 1 1 21 ASN CA C 0.285 -12.636 11.202 1.00 . A A . 21 ASN CA 1 1
7 8185 1 1 21 ASN CB C -0.572 -11.543 11.847 1.00 . A A . 21 ASN CB 1 1
7 8186 1 1 21 ASN CG C -1.244 -12.093 13.106 1.00 . A A . 21 ASN CG 1 1
7 8187 1 1 21 ASN H H 0.746 -11.342 9.518 1.00 . A A . 21 ASN H 1 1
7 8188 1 1 21 ASN HA H 0.985 -13.043 11.918 1.00 . A A . 21 ASN HA 1 1
7 8189 1 1 21 ASN HB2 H 0.056 -10.702 12.110 1.00 . A A . 21 ASN HB2 1 1
7 8190 1 1 21 ASN HB3 H -1.328 -11.221 11.148 1.00 . A A . 21 ASN HB3 1 1
7 8191 1 1 21 ASN HD21 H -2.664 -13.051 12.103 1.00 . A A . 21 ASN HD21 1 1
7 8192 1 1 21 ASN HD22 H -2.741 -13.202 13.792 1.00 . A A . 21 ASN HD22 1 1
7 8193 1 1 21 ASN N N 1.088 -12.085 10.058 1.00 . A A . 21 ASN N 1 1
7 8194 1 1 21 ASN ND2 N -2.304 -12.845 12.991 1.00 . A A . 21 ASN ND2 1 1
7 8195 1 1 21 ASN O O -1.275 -14.430 11.481 1.00 . A A . 21 ASN O 1 1
7 8196 1 1 21 ASN OD1 O -0.798 -11.838 14.207 1.00 . A A . 21 ASN OD1 1 1
7 8197 1 1 22 ASN C C -2.690 -15.074 8.585 1.00 . A A . 22 ASN C 1 1
7 8198 1 1 22 ASN CA C -1.208 -15.349 8.891 1.00 . A A . 22 ASN CA 1 1
7 8199 1 1 22 ASN CB C -1.125 -16.524 9.888 1.00 . A A . 22 ASN CB 1 1
7 8200 1 1 22 ASN CG C 0.243 -16.529 10.573 1.00 . A A . 22 ASN CG 1 1
7 8201 1 1 22 ASN H H 0.146 -13.655 8.859 1.00 . A A . 22 ASN H 1 1
7 8202 1 1 22 ASN HA H -0.696 -15.659 7.990 1.00 . A A . 22 ASN HA 1 1
7 8203 1 1 22 ASN HB2 H -1.905 -16.436 10.631 1.00 . A A . 22 ASN HB2 1 1
7 8204 1 1 22 ASN HB3 H -1.255 -17.453 9.353 1.00 . A A . 22 ASN HB3 1 1
7 8205 1 1 22 ASN HD21 H -0.507 -16.815 12.389 1.00 . A A . 22 ASN HD21 1 1
7 8206 1 1 22 ASN HD22 H 1.185 -16.700 12.313 1.00 . A A . 22 ASN HD22 1 1
7 8207 1 1 22 ASN N N -0.471 -14.154 9.446 1.00 . A A . 22 ASN N 1 1
7 8208 1 1 22 ASN ND2 N 0.313 -16.695 11.865 1.00 . A A . 22 ASN ND2 1 1
7 8209 1 1 22 ASN O O -3.530 -15.916 8.839 1.00 . A A . 22 ASN O 1 1
7 8210 1 1 22 ASN OD1 O 1.260 -16.379 9.924 1.00 . A A . 22 ASN OD1 1 1
7 8211 1 1 23 LYS C C -4.729 -14.049 6.235 1.00 . A A . 23 LYS C 1 1
7 8212 1 1 23 LYS CA C -4.483 -13.688 7.709 1.00 . A A . 23 LYS CA 1 1
7 8213 1 1 23 LYS CB C -4.810 -12.215 7.962 1.00 . A A . 23 LYS CB 1 1
7 8214 1 1 23 LYS CD C -5.158 -10.997 10.193 1.00 . A A . 23 LYS CD 1 1
7 8215 1 1 23 LYS CE C -4.529 -10.742 11.565 1.00 . A A . 23 LYS CE 1 1
7 8216 1 1 23 LYS CG C -4.144 -11.722 9.285 1.00 . A A . 23 LYS CG 1 1
7 8217 1 1 23 LYS H H -2.357 -13.273 7.811 1.00 . A A . 23 LYS H 1 1
7 8218 1 1 23 LYS HA H -5.108 -14.273 8.350 1.00 . A A . 23 LYS HA 1 1
7 8219 1 1 23 LYS HB2 H -4.443 -11.652 7.132 1.00 . A A . 23 LYS HB2 1 1
7 8220 1 1 23 LYS HB3 H -5.884 -12.098 8.027 1.00 . A A . 23 LYS HB3 1 1
7 8221 1 1 23 LYS HD2 H -5.441 -10.052 9.752 1.00 . A A . 23 LYS HD2 1 1
7 8222 1 1 23 LYS HD3 H -6.032 -11.615 10.320 1.00 . A A . 23 LYS HD3 1 1
7 8223 1 1 23 LYS HE2 H -4.130 -11.665 11.955 1.00 . A A . 23 LYS HE2 1 1
7 8224 1 1 23 LYS HE3 H -3.737 -10.017 11.469 1.00 . A A . 23 LYS HE3 1 1
7 8225 1 1 23 LYS HG2 H -3.744 -12.564 9.830 1.00 . A A . 23 LYS HG2 1 1
7 8226 1 1 23 LYS HG3 H -3.339 -11.043 9.048 1.00 . A A . 23 LYS HG3 1 1
7 8227 1 1 23 LYS HZ1 H -6.509 -10.527 12.175 1.00 . A A . 23 LYS HZ1 1 1
7 8228 1 1 23 LYS HZ2 H -5.529 -9.181 12.513 1.00 . A A . 23 LYS HZ2 1 1
7 8229 1 1 23 LYS HZ3 H -5.395 -10.590 13.452 1.00 . A A . 23 LYS HZ3 1 1
7 8230 1 1 23 LYS N N -3.037 -13.944 8.030 1.00 . A A . 23 LYS N 1 1
7 8231 1 1 23 LYS NZ N -5.569 -10.221 12.497 1.00 . A A . 23 LYS NZ 1 1
7 8232 1 1 23 LYS O O -3.841 -13.973 5.408 1.00 . A A . 23 LYS O 1 1
7 8233 1 1 24 THR C C -6.501 -13.571 3.636 1.00 . A A . 24 THR C 1 1
7 8234 1 1 24 THR CA C -6.260 -14.819 4.492 1.00 . A A . 24 THR CA 1 1
7 8235 1 1 24 THR CB C -7.532 -15.676 4.459 1.00 . A A . 24 THR CB 1 1
7 8236 1 1 24 THR CG2 C -7.631 -16.517 5.728 1.00 . A A . 24 THR CG2 1 1
7 8237 1 1 24 THR H H -6.631 -14.503 6.593 1.00 . A A . 24 THR H 1 1
7 8238 1 1 24 THR HA H -5.444 -15.377 4.057 1.00 . A A . 24 THR HA 1 1
7 8239 1 1 24 THR HB H -7.506 -16.332 3.601 1.00 . A A . 24 THR HB 1 1
7 8240 1 1 24 THR HG1 H -8.434 -13.976 4.742 1.00 . A A . 24 THR HG1 1 1
7 8241 1 1 24 THR HG21 H -6.710 -17.058 5.875 1.00 . A A . 24 THR HG21 1 1
7 8242 1 1 24 THR HG22 H -8.449 -17.213 5.630 1.00 . A A . 24 THR HG22 1 1
7 8243 1 1 24 THR HG23 H -7.809 -15.870 6.573 1.00 . A A . 24 THR HG23 1 1
7 8244 1 1 24 THR N N -5.937 -14.446 5.904 1.00 . A A . 24 THR N 1 1
7 8245 1 1 24 THR O O -6.731 -12.492 4.142 1.00 . A A . 24 THR O 1 1
7 8246 1 1 24 THR OG1 O -8.669 -14.829 4.368 1.00 . A A . 24 THR OG1 1 1
7 8247 1 1 25 GLU C C -8.103 -11.973 1.808 1.00 . A A . 25 GLU C 1 1
7 8248 1 1 25 GLU CA C -6.736 -12.564 1.438 1.00 . A A . 25 GLU CA 1 1
7 8249 1 1 25 GLU CB C -6.723 -13.046 -0.024 1.00 . A A . 25 GLU CB 1 1
7 8250 1 1 25 GLU CD C -8.867 -12.300 -1.145 1.00 . A A . 25 GLU CD 1 1
7 8251 1 1 25 GLU CG C -7.374 -11.999 -0.955 1.00 . A A . 25 GLU CG 1 1
7 8252 1 1 25 GLU H H -6.312 -14.621 1.973 1.00 . A A . 25 GLU H 1 1
7 8253 1 1 25 GLU HA H -5.969 -11.815 1.589 1.00 . A A . 25 GLU HA 1 1
7 8254 1 1 25 GLU HB2 H -5.698 -13.204 -0.328 1.00 . A A . 25 GLU HB2 1 1
7 8255 1 1 25 GLU HB3 H -7.260 -13.981 -0.095 1.00 . A A . 25 GLU HB3 1 1
7 8256 1 1 25 GLU HG2 H -7.263 -11.015 -0.529 1.00 . A A . 25 GLU HG2 1 1
7 8257 1 1 25 GLU HG3 H -6.884 -12.024 -1.920 1.00 . A A . 25 GLU HG3 1 1
7 8258 1 1 25 GLU N N -6.479 -13.727 2.339 1.00 . A A . 25 GLU N 1 1
7 8259 1 1 25 GLU O O -8.268 -10.774 1.908 1.00 . A A . 25 GLU O 1 1
7 8260 1 1 25 GLU OE1 O -9.402 -13.075 -0.370 1.00 . A A . 25 GLU OE1 1 1
7 8261 1 1 25 GLU OE2 O -9.449 -11.750 -2.066 1.00 . A A . 25 GLU OE2 1 1
7 8262 1 1 26 LYS C C -10.405 -11.445 3.613 1.00 . A A . 26 LYS C 1 1
7 8263 1 1 26 LYS CA C -10.447 -12.326 2.359 1.00 . A A . 26 LYS CA 1 1
7 8264 1 1 26 LYS CB C -11.369 -13.528 2.605 1.00 . A A . 26 LYS CB 1 1
7 8265 1 1 26 LYS CD C -13.459 -13.023 1.281 1.00 . A A . 26 LYS CD 1 1
7 8266 1 1 26 LYS CE C -14.894 -12.500 1.374 1.00 . A A . 26 LYS CE 1 1
7 8267 1 1 26 LYS CG C -12.838 -13.066 2.684 1.00 . A A . 26 LYS CG 1 1
7 8268 1 1 26 LYS H H -8.923 -13.774 1.904 1.00 . A A . 26 LYS H 1 1
7 8269 1 1 26 LYS HA H -10.840 -11.741 1.552 1.00 . A A . 26 LYS HA 1 1
7 8270 1 1 26 LYS HB2 H -11.253 -14.239 1.799 1.00 . A A . 26 LYS HB2 1 1
7 8271 1 1 26 LYS HB3 H -11.094 -14.001 3.536 1.00 . A A . 26 LYS HB3 1 1
7 8272 1 1 26 LYS HD2 H -12.879 -12.371 0.647 1.00 . A A . 26 LYS HD2 1 1
7 8273 1 1 26 LYS HD3 H -13.468 -14.018 0.862 1.00 . A A . 26 LYS HD3 1 1
7 8274 1 1 26 LYS HE2 H -15.405 -12.684 0.440 1.00 . A A . 26 LYS HE2 1 1
7 8275 1 1 26 LYS HE3 H -15.412 -13.009 2.173 1.00 . A A . 26 LYS HE3 1 1
7 8276 1 1 26 LYS HG2 H -13.398 -13.759 3.297 1.00 . A A . 26 LYS HG2 1 1
7 8277 1 1 26 LYS HG3 H -12.890 -12.082 3.126 1.00 . A A . 26 LYS HG3 1 1
7 8278 1 1 26 LYS HZ1 H -15.533 -10.552 1.008 1.00 . A A . 26 LYS HZ1 1 1
7 8279 1 1 26 LYS HZ2 H -13.909 -10.670 1.495 1.00 . A A . 26 LYS HZ2 1 1
7 8280 1 1 26 LYS HZ3 H -15.156 -10.862 2.633 1.00 . A A . 26 LYS HZ3 1 1
7 8281 1 1 26 LYS N N -9.082 -12.813 2.004 1.00 . A A . 26 LYS N 1 1
7 8282 1 1 26 LYS NZ N -14.871 -11.036 1.648 1.00 . A A . 26 LYS NZ 1 1
7 8283 1 1 26 LYS O O -11.185 -10.525 3.756 1.00 . A A . 26 LYS O 1 1
7 8284 1 1 27 GLU C C -8.783 -9.533 5.473 1.00 . A A . 27 GLU C 1 1
7 8285 1 1 27 GLU CA C -9.456 -10.884 5.765 1.00 . A A . 27 GLU CA 1 1
7 8286 1 1 27 GLU CB C -8.649 -11.614 6.840 1.00 . A A . 27 GLU CB 1 1
7 8287 1 1 27 GLU CD C -8.705 -13.360 8.622 1.00 . A A . 27 GLU CD 1 1
7 8288 1 1 27 GLU CG C -9.478 -12.738 7.457 1.00 . A A . 27 GLU CG 1 1
7 8289 1 1 27 GLU H H -8.896 -12.463 4.399 1.00 . A A . 27 GLU H 1 1
7 8290 1 1 27 GLU HA H -10.457 -10.711 6.129 1.00 . A A . 27 GLU HA 1 1
7 8291 1 1 27 GLU HB2 H -7.756 -12.030 6.402 1.00 . A A . 27 GLU HB2 1 1
7 8292 1 1 27 GLU HB3 H -8.383 -10.914 7.611 1.00 . A A . 27 GLU HB3 1 1
7 8293 1 1 27 GLU HG2 H -10.413 -12.339 7.818 1.00 . A A . 27 GLU HG2 1 1
7 8294 1 1 27 GLU HG3 H -9.667 -13.493 6.714 1.00 . A A . 27 GLU HG3 1 1
7 8295 1 1 27 GLU N N -9.517 -11.715 4.526 1.00 . A A . 27 GLU N 1 1
7 8296 1 1 27 GLU O O -9.153 -8.521 6.033 1.00 . A A . 27 GLU O 1 1
7 8297 1 1 27 GLU OE1 O -8.131 -12.609 9.392 1.00 . A A . 27 GLU OE1 1 1
7 8298 1 1 27 GLU OE2 O -8.702 -14.575 8.723 1.00 . A A . 27 GLU OE2 1 1
7 8299 1 1 28 ILE C C -8.099 -7.265 3.652 1.00 . A A . 28 ILE C 1 1
7 8300 1 1 28 ILE CA C -7.111 -8.207 4.329 1.00 . A A . 28 ILE CA 1 1
7 8301 1 1 28 ILE CB C -5.895 -8.496 3.432 1.00 . A A . 28 ILE CB 1 1
7 8302 1 1 28 ILE CD1 C -3.649 -9.685 3.907 1.00 . A A . 28 ILE CD1 1 1
7 8303 1 1 28 ILE CG1 C -5.180 -9.758 3.997 1.00 . A A . 28 ILE CG1 1 1
7 8304 1 1 28 ILE CG2 C -4.964 -7.276 3.394 1.00 . A A . 28 ILE CG2 1 1
7 8305 1 1 28 ILE H H -7.498 -10.321 4.174 1.00 . A A . 28 ILE H 1 1
7 8306 1 1 28 ILE HA H -6.784 -7.767 5.261 1.00 . A A . 28 ILE HA 1 1
7 8307 1 1 28 ILE HB H -6.242 -8.699 2.428 1.00 . A A . 28 ILE HB 1 1
7 8308 1 1 28 ILE HD11 H -3.231 -10.626 4.250 1.00 . A A . 28 ILE HD11 1 1
7 8309 1 1 28 ILE HD12 H -3.287 -8.885 4.535 1.00 . A A . 28 ILE HD12 1 1
7 8310 1 1 28 ILE HD13 H -3.350 -9.509 2.885 1.00 . A A . 28 ILE HD13 1 1
7 8311 1 1 28 ILE HG12 H -5.449 -9.878 5.024 1.00 . A A . 28 ILE HG12 1 1
7 8312 1 1 28 ILE HG13 H -5.516 -10.623 3.457 1.00 . A A . 28 ILE HG13 1 1
7 8313 1 1 28 ILE HG21 H -4.536 -7.112 4.371 1.00 . A A . 28 ILE HG21 1 1
7 8314 1 1 28 ILE HG22 H -5.525 -6.406 3.097 1.00 . A A . 28 ILE HG22 1 1
7 8315 1 1 28 ILE HG23 H -4.173 -7.451 2.680 1.00 . A A . 28 ILE HG23 1 1
7 8316 1 1 28 ILE N N -7.795 -9.501 4.621 1.00 . A A . 28 ILE N 1 1
7 8317 1 1 28 ILE O O -8.132 -6.083 3.931 1.00 . A A . 28 ILE O 1 1
7 8318 1 1 29 LEU C C -11.023 -6.542 3.095 1.00 . A A . 29 LEU C 1 1
7 8319 1 1 29 LEU CA C -9.907 -6.902 2.105 1.00 . A A . 29 LEU CA 1 1
7 8320 1 1 29 LEU CB C -10.483 -7.654 0.908 1.00 . A A . 29 LEU CB 1 1
7 8321 1 1 29 LEU CD1 C -9.908 -8.997 -1.119 1.00 . A A . 29 LEU CD1 1 1
7 8322 1 1 29 LEU CD2 C -8.528 -6.988 -0.526 1.00 . A A . 29 LEU CD2 1 1
7 8323 1 1 29 LEU CG C -9.332 -8.174 0.037 1.00 . A A . 29 LEU CG 1 1
7 8324 1 1 29 LEU H H -8.880 -8.726 2.558 1.00 . A A . 29 LEU H 1 1
7 8325 1 1 29 LEU HA H -9.426 -5.997 1.767 1.00 . A A . 29 LEU HA 1 1
7 8326 1 1 29 LEU HB2 H -11.076 -8.489 1.258 1.00 . A A . 29 LEU HB2 1 1
7 8327 1 1 29 LEU HB3 H -11.102 -6.990 0.325 1.00 . A A . 29 LEU HB3 1 1
7 8328 1 1 29 LEU HD11 H -10.228 -9.960 -0.751 1.00 . A A . 29 LEU HD11 1 1
7 8329 1 1 29 LEU HD12 H -9.152 -9.134 -1.877 1.00 . A A . 29 LEU HD12 1 1
7 8330 1 1 29 LEU HD13 H -10.754 -8.478 -1.547 1.00 . A A . 29 LEU HD13 1 1
7 8331 1 1 29 LEU HD21 H -7.828 -6.641 0.221 1.00 . A A . 29 LEU HD21 1 1
7 8332 1 1 29 LEU HD22 H -9.200 -6.185 -0.789 1.00 . A A . 29 LEU HD22 1 1
7 8333 1 1 29 LEU HD23 H -7.984 -7.302 -1.405 1.00 . A A . 29 LEU HD23 1 1
7 8334 1 1 29 LEU HG H -8.679 -8.802 0.638 1.00 . A A . 29 LEU HG 1 1
7 8335 1 1 29 LEU N N -8.914 -7.773 2.780 1.00 . A A . 29 LEU N 1 1
7 8336 1 1 29 LEU O O -11.619 -5.488 3.023 1.00 . A A . 29 LEU O 1 1
7 8337 1 1 30 ASP C C -11.832 -5.972 5.946 1.00 . A A . 30 ASP C 1 1
7 8338 1 1 30 ASP CA C -12.342 -7.107 5.050 1.00 . A A . 30 ASP CA 1 1
7 8339 1 1 30 ASP CB C -12.613 -8.351 5.898 1.00 . A A . 30 ASP CB 1 1
7 8340 1 1 30 ASP CG C -13.790 -8.083 6.836 1.00 . A A . 30 ASP CG 1 1
7 8341 1 1 30 ASP H H -10.791 -8.251 4.068 1.00 . A A . 30 ASP H 1 1
7 8342 1 1 30 ASP HA H -13.251 -6.791 4.560 1.00 . A A . 30 ASP HA 1 1
7 8343 1 1 30 ASP HB2 H -12.848 -9.183 5.251 1.00 . A A . 30 ASP HB2 1 1
7 8344 1 1 30 ASP HB3 H -11.736 -8.587 6.482 1.00 . A A . 30 ASP HB3 1 1
7 8345 1 1 30 ASP N N -11.290 -7.409 4.034 1.00 . A A . 30 ASP N 1 1
7 8346 1 1 30 ASP O O -12.549 -5.041 6.256 1.00 . A A . 30 ASP O 1 1
7 8347 1 1 30 ASP OD1 O -14.918 -8.256 6.405 1.00 . A A . 30 ASP OD1 1 1
7 8348 1 1 30 ASP OD2 O -13.544 -7.708 7.971 1.00 . A A . 30 ASP OD2 1 1
7 8349 1 1 31 ALA C C -9.902 -3.677 6.543 1.00 . A A . 31 ALA C 1 1
7 8350 1 1 31 ALA CA C -10.049 -5.009 7.290 1.00 . A A . 31 ALA CA 1 1
7 8351 1 1 31 ALA CB C -8.682 -5.468 7.799 1.00 . A A . 31 ALA CB 1 1
7 8352 1 1 31 ALA H H -10.054 -6.831 6.139 1.00 . A A . 31 ALA H 1 1
7 8353 1 1 31 ALA HA H -10.712 -4.879 8.130 1.00 . A A . 31 ALA HA 1 1
7 8354 1 1 31 ALA HB1 H -7.993 -5.539 6.969 1.00 . A A . 31 ALA HB1 1 1
7 8355 1 1 31 ALA HB2 H -8.780 -6.437 8.266 1.00 . A A . 31 ALA HB2 1 1
7 8356 1 1 31 ALA HB3 H -8.308 -4.758 8.520 1.00 . A A . 31 ALA HB3 1 1
7 8357 1 1 31 ALA N N -10.606 -6.059 6.387 1.00 . A A . 31 ALA N 1 1
7 8358 1 1 31 ALA O O -9.962 -2.621 7.141 1.00 . A A . 31 ALA O 1 1
7 8359 1 1 32 PHE C C -10.780 -1.498 4.878 1.00 . A A . 32 PHE C 1 1
7 8360 1 1 32 PHE CA C -9.613 -2.416 4.496 1.00 . A A . 32 PHE CA 1 1
7 8361 1 1 32 PHE CB C -9.690 -2.740 2.992 1.00 . A A . 32 PHE CB 1 1
7 8362 1 1 32 PHE CD1 C -7.246 -3.527 3.220 1.00 . A A . 32 PHE CD1 1 1
7 8363 1 1 32 PHE CD2 C -8.180 -3.104 1.017 1.00 . A A . 32 PHE CD2 1 1
7 8364 1 1 32 PHE CE1 C -6.023 -3.866 2.628 1.00 . A A . 32 PHE CE1 1 1
7 8365 1 1 32 PHE CE2 C -6.956 -3.449 0.434 1.00 . A A . 32 PHE CE2 1 1
7 8366 1 1 32 PHE CG C -8.338 -3.141 2.409 1.00 . A A . 32 PHE CG 1 1
7 8367 1 1 32 PHE CZ C -5.879 -3.827 1.238 1.00 . A A . 32 PHE CZ 1 1
7 8368 1 1 32 PHE H H -9.703 -4.553 4.773 1.00 . A A . 32 PHE H 1 1
7 8369 1 1 32 PHE HA H -8.675 -1.928 4.719 1.00 . A A . 32 PHE HA 1 1
7 8370 1 1 32 PHE HB2 H -10.383 -3.548 2.846 1.00 . A A . 32 PHE HB2 1 1
7 8371 1 1 32 PHE HB3 H -10.055 -1.873 2.459 1.00 . A A . 32 PHE HB3 1 1
7 8372 1 1 32 PHE HD1 H -7.341 -3.581 4.289 1.00 . A A . 32 PHE HD1 1 1
7 8373 1 1 32 PHE HD2 H -9.010 -2.820 0.391 1.00 . A A . 32 PHE HD2 1 1
7 8374 1 1 32 PHE HE1 H -5.189 -4.151 3.249 1.00 . A A . 32 PHE HE1 1 1
7 8375 1 1 32 PHE HE2 H -6.843 -3.420 -0.640 1.00 . A A . 32 PHE HE2 1 1
7 8376 1 1 32 PHE HZ H -4.935 -4.091 0.787 1.00 . A A . 32 PHE HZ 1 1
7 8377 1 1 32 PHE N N -9.734 -3.700 5.254 1.00 . A A . 32 PHE N 1 1
7 8378 1 1 32 PHE O O -10.801 -0.331 4.537 1.00 . A A . 32 PHE O 1 1
7 8379 1 1 33 ASP C C -12.659 -0.379 7.199 1.00 . A A . 33 ASP C 1 1
7 8380 1 1 33 ASP CA C -12.940 -1.189 5.930 1.00 . A A . 33 ASP CA 1 1
7 8381 1 1 33 ASP CB C -14.142 -2.103 6.172 1.00 . A A . 33 ASP CB 1 1
7 8382 1 1 33 ASP CG C -15.351 -1.259 6.581 1.00 . A A . 33 ASP CG 1 1
7 8383 1 1 33 ASP H H -11.734 -2.969 5.804 1.00 . A A . 33 ASP H 1 1
7 8384 1 1 33 ASP HA H -13.169 -0.512 5.121 1.00 . A A . 33 ASP HA 1 1
7 8385 1 1 33 ASP HB2 H -14.370 -2.645 5.266 1.00 . A A . 33 ASP HB2 1 1
7 8386 1 1 33 ASP HB3 H -13.910 -2.801 6.962 1.00 . A A . 33 ASP HB3 1 1
7 8387 1 1 33 ASP N N -11.761 -2.022 5.557 1.00 . A A . 33 ASP N 1 1
7 8388 1 1 33 ASP O O -13.322 0.606 7.458 1.00 . A A . 33 ASP O 1 1
7 8389 1 1 33 ASP OD1 O -15.559 -0.224 5.970 1.00 . A A . 33 ASP OD1 1 1
7 8390 1 1 33 ASP OD2 O -16.047 -1.662 7.498 1.00 . A A . 33 ASP OD2 1 1
7 8391 1 1 34 LYS C C -9.884 0.365 9.276 1.00 . A A . 34 LYS C 1 1
7 8392 1 1 34 LYS CA C -11.373 -0.003 9.245 1.00 . A A . 34 LYS CA 1 1
7 8393 1 1 34 LYS CB C -11.719 -0.843 10.481 1.00 . A A . 34 LYS CB 1 1
7 8394 1 1 34 LYS CD C -11.306 -3.012 11.659 1.00 . A A . 34 LYS CD 1 1
7 8395 1 1 34 LYS CE C -12.788 -3.236 11.978 1.00 . A A . 34 LYS CE 1 1
7 8396 1 1 34 LYS CG C -11.161 -2.259 10.332 1.00 . A A . 34 LYS CG 1 1
7 8397 1 1 34 LYS H H -11.162 -1.569 7.774 1.00 . A A . 34 LYS H 1 1
7 8398 1 1 34 LYS HA H -11.951 0.910 9.272 1.00 . A A . 34 LYS HA 1 1
7 8399 1 1 34 LYS HB2 H -11.292 -0.381 11.360 1.00 . A A . 34 LYS HB2 1 1
7 8400 1 1 34 LYS HB3 H -12.792 -0.893 10.590 1.00 . A A . 34 LYS HB3 1 1
7 8401 1 1 34 LYS HD2 H -10.806 -3.967 11.585 1.00 . A A . 34 LYS HD2 1 1
7 8402 1 1 34 LYS HD3 H -10.854 -2.434 12.451 1.00 . A A . 34 LYS HD3 1 1
7 8403 1 1 34 LYS HE2 H -13.209 -2.331 12.387 1.00 . A A . 34 LYS HE2 1 1
7 8404 1 1 34 LYS HE3 H -13.319 -3.507 11.078 1.00 . A A . 34 LYS HE3 1 1
7 8405 1 1 34 LYS HG2 H -11.708 -2.777 9.559 1.00 . A A . 34 LYS HG2 1 1
7 8406 1 1 34 LYS HG3 H -10.117 -2.208 10.064 1.00 . A A . 34 LYS HG3 1 1
7 8407 1 1 34 LYS HZ1 H -11.976 -4.584 13.343 1.00 . A A . 34 LYS HZ1 1 1
7 8408 1 1 34 LYS HZ2 H -13.342 -5.169 12.520 1.00 . A A . 34 LYS HZ2 1 1
7 8409 1 1 34 LYS HZ3 H -13.522 -4.023 13.761 1.00 . A A . 34 LYS HZ3 1 1
7 8410 1 1 34 LYS N N -11.687 -0.771 7.993 1.00 . A A . 34 LYS N 1 1
7 8411 1 1 34 LYS NZ N -12.916 -4.335 12.976 1.00 . A A . 34 LYS NZ 1 1
7 8412 1 1 34 LYS O O -9.378 0.825 10.280 1.00 . A A . 34 LYS O 1 1
7 8413 1 1 35 MET C C -7.592 2.050 7.887 1.00 . A A . 35 MET C 1 1
7 8414 1 1 35 MET CA C -7.721 0.553 8.186 1.00 . A A . 35 MET CA 1 1
7 8415 1 1 35 MET CB C -6.955 -0.273 7.123 1.00 . A A . 35 MET CB 1 1
7 8416 1 1 35 MET CE C -5.502 -3.742 6.251 1.00 . A A . 35 MET CE 1 1
7 8417 1 1 35 MET CG C -6.346 -1.572 7.724 1.00 . A A . 35 MET CG 1 1
7 8418 1 1 35 MET H H -9.590 -0.173 7.377 1.00 . A A . 35 MET H 1 1
7 8419 1 1 35 MET HA H -7.305 0.371 9.166 1.00 . A A . 35 MET HA 1 1
7 8420 1 1 35 MET HB2 H -7.634 -0.533 6.333 1.00 . A A . 35 MET HB2 1 1
7 8421 1 1 35 MET HB3 H -6.156 0.330 6.708 1.00 . A A . 35 MET HB3 1 1
7 8422 1 1 35 MET HE1 H -4.745 -3.733 7.025 1.00 . A A . 35 MET HE1 1 1
7 8423 1 1 35 MET HE2 H -5.159 -3.160 5.412 1.00 . A A . 35 MET HE2 1 1
7 8424 1 1 35 MET HE3 H -5.685 -4.759 5.932 1.00 . A A . 35 MET HE3 1 1
7 8425 1 1 35 MET HG2 H -5.279 -1.557 7.583 1.00 . A A . 35 MET HG2 1 1
7 8426 1 1 35 MET HG3 H -6.555 -1.641 8.780 1.00 . A A . 35 MET HG3 1 1
7 8427 1 1 35 MET N N -9.171 0.186 8.188 1.00 . A A . 35 MET N 1 1
7 8428 1 1 35 MET O O -6.836 2.742 8.539 1.00 . A A . 35 MET O 1 1
7 8429 1 1 35 MET SD S -7.042 -3.031 6.893 1.00 . A A . 35 MET SD 1 1
7 8430 1 1 36 CYS C C -8.632 4.726 7.976 1.00 . A A . 36 CYS C 1 1
7 8431 1 1 36 CYS CA C -8.174 4.038 6.693 1.00 . A A . 36 CYS CA 1 1
7 8432 1 1 36 CYS CB C -9.017 4.483 5.495 1.00 . A A . 36 CYS CB 1 1
7 8433 1 1 36 CYS H H -8.946 2.048 6.409 1.00 . A A . 36 CYS H 1 1
7 8434 1 1 36 CYS HA H -7.128 4.261 6.541 1.00 . A A . 36 CYS HA 1 1
7 8435 1 1 36 CYS HB2 H -9.913 3.883 5.444 1.00 . A A . 36 CYS HB2 1 1
7 8436 1 1 36 CYS HB3 H -9.286 5.523 5.605 1.00 . A A . 36 CYS HB3 1 1
7 8437 1 1 36 CYS N N -8.317 2.583 6.934 1.00 . A A . 36 CYS N 1 1
7 8438 1 1 36 CYS O O -8.518 5.926 8.126 1.00 . A A . 36 CYS O 1 1
7 8439 1 1 36 CYS SG S -8.063 4.270 3.972 1.00 . A A . 36 CYS SG 1 1
7 8440 1 1 37 SER C C -8.447 4.748 11.154 1.00 . A A . 37 SER C 1 1
7 8441 1 1 37 SER CA C -9.623 4.589 10.183 1.00 . A A . 37 SER CA 1 1
7 8442 1 1 37 SER CB C -10.689 3.700 10.822 1.00 . A A . 37 SER CB 1 1
7 8443 1 1 37 SER H H -9.237 2.994 8.751 1.00 . A A . 37 SER H 1 1
7 8444 1 1 37 SER HA H -10.049 5.562 9.978 1.00 . A A . 37 SER HA 1 1
7 8445 1 1 37 SER HB2 H -11.419 3.423 10.082 1.00 . A A . 37 SER HB2 1 1
7 8446 1 1 37 SER HB3 H -10.222 2.808 11.217 1.00 . A A . 37 SER HB3 1 1
7 8447 1 1 37 SER HG H -10.892 5.265 11.961 1.00 . A A . 37 SER HG 1 1
7 8448 1 1 37 SER N N -9.154 3.971 8.902 1.00 . A A . 37 SER N 1 1
7 8449 1 1 37 SER O O -8.650 4.955 12.334 1.00 . A A . 37 SER O 1 1
7 8450 1 1 37 SER OG O -11.332 4.416 11.868 1.00 . A A . 37 SER OG 1 1
7 8451 1 1 38 LYS C C -5.170 5.998 11.150 1.00 . A A . 38 LYS C 1 1
7 8452 1 1 38 LYS CA C -6.038 4.809 11.599 1.00 . A A . 38 LYS CA 1 1
7 8453 1 1 38 LYS CB C -5.210 3.514 11.583 1.00 . A A . 38 LYS CB 1 1
7 8454 1 1 38 LYS CD C -5.346 1.074 12.152 1.00 . A A . 38 LYS CD 1 1
7 8455 1 1 38 LYS CE C -3.823 1.053 12.286 1.00 . A A . 38 LYS CE 1 1
7 8456 1 1 38 LYS CG C -5.873 2.469 12.494 1.00 . A A . 38 LYS CG 1 1
7 8457 1 1 38 LYS H H -7.082 4.491 9.727 1.00 . A A . 38 LYS H 1 1
7 8458 1 1 38 LYS HA H -6.375 4.998 12.610 1.00 . A A . 38 LYS HA 1 1
7 8459 1 1 38 LYS HB2 H -5.159 3.130 10.576 1.00 . A A . 38 LYS HB2 1 1
7 8460 1 1 38 LYS HB3 H -4.213 3.718 11.944 1.00 . A A . 38 LYS HB3 1 1
7 8461 1 1 38 LYS HD2 H -5.778 0.351 12.829 1.00 . A A . 38 LYS HD2 1 1
7 8462 1 1 38 LYS HD3 H -5.620 0.825 11.139 1.00 . A A . 38 LYS HD3 1 1
7 8463 1 1 38 LYS HE2 H -3.476 0.030 12.280 1.00 . A A . 38 LYS HE2 1 1
7 8464 1 1 38 LYS HE3 H -3.383 1.587 11.458 1.00 . A A . 38 LYS HE3 1 1
7 8465 1 1 38 LYS HG2 H -5.645 2.697 13.525 1.00 . A A . 38 LYS HG2 1 1
7 8466 1 1 38 LYS HG3 H -6.944 2.492 12.350 1.00 . A A . 38 LYS HG3 1 1
7 8467 1 1 38 LYS HZ1 H -3.518 2.736 13.472 1.00 . A A . 38 LYS HZ1 1 1
7 8468 1 1 38 LYS HZ2 H -2.442 1.460 13.790 1.00 . A A . 38 LYS HZ2 1 1
7 8469 1 1 38 LYS HZ3 H -4.051 1.375 14.331 1.00 . A A . 38 LYS HZ3 1 1
7 8470 1 1 38 LYS N N -7.224 4.657 10.682 1.00 . A A . 38 LYS N 1 1
7 8471 1 1 38 LYS NZ N -3.428 1.705 13.566 1.00 . A A . 38 LYS NZ 1 1
7 8472 1 1 38 LYS O O -4.148 6.280 11.742 1.00 . A A . 38 LYS O 1 1
7 8473 1 1 39 LEU C C -5.565 9.172 9.968 1.00 . A A . 39 LEU C 1 1
7 8474 1 1 39 LEU CA C -4.784 7.886 9.632 1.00 . A A . 39 LEU CA 1 1
7 8475 1 1 39 LEU CB C -4.636 7.793 8.106 1.00 . A A . 39 LEU CB 1 1
7 8476 1 1 39 LEU CD1 C -3.947 6.363 6.183 1.00 . A A . 39 LEU CD1 1 1
7 8477 1 1 39 LEU CD2 C -2.496 6.470 8.213 1.00 . A A . 39 LEU CD2 1 1
7 8478 1 1 39 LEU CG C -3.946 6.484 7.708 1.00 . A A . 39 LEU CG 1 1
7 8479 1 1 39 LEU H H -6.409 6.458 9.664 1.00 . A A . 39 LEU H 1 1
7 8480 1 1 39 LEU HA H -3.813 7.896 10.096 1.00 . A A . 39 LEU HA 1 1
7 8481 1 1 39 LEU HB2 H -5.618 7.829 7.658 1.00 . A A . 39 LEU HB2 1 1
7 8482 1 1 39 LEU HB3 H -4.055 8.625 7.744 1.00 . A A . 39 LEU HB3 1 1
7 8483 1 1 39 LEU HD11 H -3.709 5.350 5.903 1.00 . A A . 39 LEU HD11 1 1
7 8484 1 1 39 LEU HD12 H -3.206 7.032 5.774 1.00 . A A . 39 LEU HD12 1 1
7 8485 1 1 39 LEU HD13 H -4.920 6.627 5.799 1.00 . A A . 39 LEU HD13 1 1
7 8486 1 1 39 LEU HD21 H -1.925 5.740 7.659 1.00 . A A . 39 LEU HD21 1 1
7 8487 1 1 39 LEU HD22 H -2.478 6.212 9.261 1.00 . A A . 39 LEU HD22 1 1
7 8488 1 1 39 LEU HD23 H -2.054 7.445 8.073 1.00 . A A . 39 LEU HD23 1 1
7 8489 1 1 39 LEU HG H -4.487 5.652 8.129 1.00 . A A . 39 LEU HG 1 1
7 8490 1 1 39 LEU N N -5.576 6.702 10.119 1.00 . A A . 39 LEU N 1 1
7 8491 1 1 39 LEU O O -6.777 9.166 9.880 1.00 . A A . 39 LEU O 1 1
7 8492 1 1 40 PRO C C -6.659 11.798 9.573 1.00 . A A . 40 PRO C 1 1
7 8493 1 1 40 PRO CA C -5.587 11.508 10.642 1.00 . A A . 40 PRO CA 1 1
7 8494 1 1 40 PRO CB C -4.472 12.581 10.694 1.00 . A A . 40 PRO CB 1 1
7 8495 1 1 40 PRO CD C -3.412 10.330 10.463 1.00 . A A . 40 PRO CD 1 1
7 8496 1 1 40 PRO CG C -3.110 11.829 10.679 1.00 . A A . 40 PRO CG 1 1
7 8497 1 1 40 PRO HA H -6.058 11.418 11.604 1.00 . A A . 40 PRO HA 1 1
7 8498 1 1 40 PRO HB2 H -4.542 13.238 9.836 1.00 . A A . 40 PRO HB2 1 1
7 8499 1 1 40 PRO HB3 H -4.552 13.162 11.604 1.00 . A A . 40 PRO HB3 1 1
7 8500 1 1 40 PRO HD2 H -2.926 9.982 9.570 1.00 . A A . 40 PRO HD2 1 1
7 8501 1 1 40 PRO HD3 H -3.089 9.751 11.317 1.00 . A A . 40 PRO HD3 1 1
7 8502 1 1 40 PRO HG2 H -2.491 12.204 9.871 1.00 . A A . 40 PRO HG2 1 1
7 8503 1 1 40 PRO HG3 H -2.599 11.965 11.622 1.00 . A A . 40 PRO HG3 1 1
7 8504 1 1 40 PRO N N -4.886 10.252 10.329 1.00 . A A . 40 PRO N 1 1
7 8505 1 1 40 PRO O O -6.597 11.274 8.478 1.00 . A A . 40 PRO O 1 1
7 8506 1 1 41 LYS C C -8.121 13.584 7.625 1.00 . A A . 41 LYS C 1 1
7 8507 1 1 41 LYS CA C -8.703 12.871 8.845 1.00 . A A . 41 LYS CA 1 1
7 8508 1 1 41 LYS CB C -9.799 13.741 9.450 1.00 . A A . 41 LYS CB 1 1
7 8509 1 1 41 LYS CD C -12.206 14.411 9.232 1.00 . A A . 41 LYS CD 1 1
7 8510 1 1 41 LYS CE C -11.849 15.832 9.677 1.00 . A A . 41 LYS CE 1 1
7 8511 1 1 41 LYS CG C -11.013 13.771 8.513 1.00 . A A . 41 LYS CG 1 1
7 8512 1 1 41 LYS H H -7.705 13.022 10.750 1.00 . A A . 41 LYS H 1 1
7 8513 1 1 41 LYS HA H -9.127 11.944 8.493 1.00 . A A . 41 LYS HA 1 1
7 8514 1 1 41 LYS HB2 H -10.089 13.339 10.408 1.00 . A A . 41 LYS HB2 1 1
7 8515 1 1 41 LYS HB3 H -9.420 14.742 9.576 1.00 . A A . 41 LYS HB3 1 1
7 8516 1 1 41 LYS HD2 H -13.051 14.445 8.561 1.00 . A A . 41 LYS HD2 1 1
7 8517 1 1 41 LYS HD3 H -12.460 13.818 10.098 1.00 . A A . 41 LYS HD3 1 1
7 8518 1 1 41 LYS HE2 H -12.757 16.382 9.878 1.00 . A A . 41 LYS HE2 1 1
7 8519 1 1 41 LYS HE3 H -11.251 15.789 10.575 1.00 . A A . 41 LYS HE3 1 1
7 8520 1 1 41 LYS HG2 H -10.771 14.347 7.632 1.00 . A A . 41 LYS HG2 1 1
7 8521 1 1 41 LYS HG3 H -11.272 12.764 8.222 1.00 . A A . 41 LYS HG3 1 1
7 8522 1 1 41 LYS HZ1 H -11.588 16.417 7.696 1.00 . A A . 41 LYS HZ1 1 1
7 8523 1 1 41 LYS HZ2 H -10.138 16.093 8.520 1.00 . A A . 41 LYS HZ2 1 1
7 8524 1 1 41 LYS HZ3 H -10.990 17.530 8.829 1.00 . A A . 41 LYS HZ3 1 1
7 8525 1 1 41 LYS N N -7.647 12.601 9.866 1.00 . A A . 41 LYS N 1 1
7 8526 1 1 41 LYS NZ N -11.083 16.519 8.599 1.00 . A A . 41 LYS NZ 1 1
7 8527 1 1 41 LYS O O -8.754 13.674 6.593 1.00 . A A . 41 LYS O 1 1
7 8528 1 1 42 SER C C -5.961 14.053 5.436 1.00 . A A . 42 SER C 1 1
7 8529 1 1 42 SER CA C -6.400 14.935 6.608 1.00 . A A . 42 SER CA 1 1
7 8530 1 1 42 SER CB C -5.240 15.813 7.077 1.00 . A A . 42 SER CB 1 1
7 8531 1 1 42 SER H H -6.479 14.123 8.603 1.00 . A A . 42 SER H 1 1
7 8532 1 1 42 SER HA H -7.182 15.552 6.200 1.00 . A A . 42 SER HA 1 1
7 8533 1 1 42 SER HB2 H -5.626 16.682 7.584 1.00 . A A . 42 SER HB2 1 1
7 8534 1 1 42 SER HB3 H -4.615 15.249 7.757 1.00 . A A . 42 SER HB3 1 1
7 8535 1 1 42 SER HG H -3.675 15.706 5.926 1.00 . A A . 42 SER HG 1 1
7 8536 1 1 42 SER N N -6.959 14.157 7.750 1.00 . A A . 42 SER N 1 1
7 8537 1 1 42 SER O O -5.758 14.533 4.339 1.00 . A A . 42 SER O 1 1
7 8538 1 1 42 SER OG O -4.480 16.227 5.949 1.00 . A A . 42 SER OG 1 1
7 8539 1 1 43 LEU C C -6.597 10.878 4.243 1.00 . A A . 43 LEU C 1 1
7 8540 1 1 43 LEU CA C -5.437 11.832 4.541 1.00 . A A . 43 LEU CA 1 1
7 8541 1 1 43 LEU CB C -4.215 10.995 4.941 1.00 . A A . 43 LEU CB 1 1
7 8542 1 1 43 LEU CD1 C -1.859 11.035 5.777 1.00 . A A . 43 LEU CD1 1 1
7 8543 1 1 43 LEU CD2 C -2.773 13.004 4.531 1.00 . A A . 43 LEU CD2 1 1
7 8544 1 1 43 LEU CG C -3.110 11.877 5.514 1.00 . A A . 43 LEU CG 1 1
7 8545 1 1 43 LEU H H -6.032 12.401 6.544 1.00 . A A . 43 LEU H 1 1
7 8546 1 1 43 LEU HA H -5.207 12.397 3.647 1.00 . A A . 43 LEU HA 1 1
7 8547 1 1 43 LEU HB2 H -4.511 10.277 5.687 1.00 . A A . 43 LEU HB2 1 1
7 8548 1 1 43 LEU HB3 H -3.840 10.479 4.071 1.00 . A A . 43 LEU HB3 1 1
7 8549 1 1 43 LEU HD11 H -1.673 10.388 4.932 1.00 . A A . 43 LEU HD11 1 1
7 8550 1 1 43 LEU HD12 H -2.011 10.439 6.664 1.00 . A A . 43 LEU HD12 1 1
7 8551 1 1 43 LEU HD13 H -1.011 11.687 5.925 1.00 . A A . 43 LEU HD13 1 1
7 8552 1 1 43 LEU HD21 H -2.716 12.603 3.530 1.00 . A A . 43 LEU HD21 1 1
7 8553 1 1 43 LEU HD22 H -1.823 13.444 4.796 1.00 . A A . 43 LEU HD22 1 1
7 8554 1 1 43 LEU HD23 H -3.540 13.760 4.571 1.00 . A A . 43 LEU HD23 1 1
7 8555 1 1 43 LEU HG H -3.447 12.288 6.439 1.00 . A A . 43 LEU HG 1 1
7 8556 1 1 43 LEU N N -5.838 12.764 5.653 1.00 . A A . 43 LEU N 1 1
7 8557 1 1 43 LEU O O -6.484 10.019 3.393 1.00 . A A . 43 LEU O 1 1
7 8558 1 1 44 SER C C -9.009 9.764 3.243 1.00 . A A . 44 SER C 1 1
7 8559 1 1 44 SER CA C -8.859 10.074 4.733 1.00 . A A . 44 SER CA 1 1
7 8560 1 1 44 SER CB C -10.140 10.730 5.251 1.00 . A A . 44 SER CB 1 1
7 8561 1 1 44 SER H H -7.747 11.677 5.662 1.00 . A A . 44 SER H 1 1
7 8562 1 1 44 SER HA H -8.682 9.150 5.267 1.00 . A A . 44 SER HA 1 1
7 8563 1 1 44 SER HB2 H -10.133 10.738 6.327 1.00 . A A . 44 SER HB2 1 1
7 8564 1 1 44 SER HB3 H -10.195 11.747 4.886 1.00 . A A . 44 SER HB3 1 1
7 8565 1 1 44 SER HG H -10.984 9.082 4.647 1.00 . A A . 44 SER HG 1 1
7 8566 1 1 44 SER N N -7.694 10.997 4.957 1.00 . A A . 44 SER N 1 1
7 8567 1 1 44 SER O O -8.843 8.652 2.783 1.00 . A A . 44 SER O 1 1
7 8568 1 1 44 SER OG O -11.265 9.987 4.796 1.00 . A A . 44 SER OG 1 1
7 8569 1 1 45 GLU C C -8.833 10.081 0.137 1.00 . A A . 45 GLU C 1 1
7 8570 1 1 45 GLU CA C -9.860 10.647 1.101 1.00 . A A . 45 GLU CA 1 1
7 8571 1 1 45 GLU CB C -10.172 12.062 0.611 1.00 . A A . 45 GLU CB 1 1
7 8572 1 1 45 GLU CD C -12.611 11.907 1.148 1.00 . A A . 45 GLU CD 1 1
7 8573 1 1 45 GLU CG C -11.313 12.662 1.439 1.00 . A A . 45 GLU CG 1 1
7 8574 1 1 45 GLU H H -9.683 11.613 2.964 1.00 . A A . 45 GLU H 1 1
7 8575 1 1 45 GLU HA H -10.763 10.067 1.025 1.00 . A A . 45 GLU HA 1 1
7 8576 1 1 45 GLU HB2 H -9.283 12.678 0.715 1.00 . A A . 45 GLU HB2 1 1
7 8577 1 1 45 GLU HB3 H -10.462 12.028 -0.428 1.00 . A A . 45 GLU HB3 1 1
7 8578 1 1 45 GLU HG2 H -11.077 12.584 2.490 1.00 . A A . 45 GLU HG2 1 1
7 8579 1 1 45 GLU HG3 H -11.438 13.702 1.176 1.00 . A A . 45 GLU HG3 1 1
7 8580 1 1 45 GLU N N -9.480 10.756 2.537 1.00 . A A . 45 GLU N 1 1
7 8581 1 1 45 GLU O O -9.092 9.145 -0.595 1.00 . A A . 45 GLU O 1 1
7 8582 1 1 45 GLU OE1 O -13.108 12.030 0.040 1.00 . A A . 45 GLU OE1 1 1
7 8583 1 1 45 GLU OE2 O -13.085 11.219 2.036 1.00 . A A . 45 GLU OE2 1 1
7 8584 1 1 46 GLU C C -6.410 8.649 -0.525 1.00 . A A . 46 GLU C 1 1
7 8585 1 1 46 GLU CA C -6.611 10.142 -0.763 1.00 . A A . 46 GLU CA 1 1
7 8586 1 1 46 GLU CB C -5.323 10.902 -0.463 1.00 . A A . 46 GLU CB 1 1
7 8587 1 1 46 GLU CD C -3.766 11.617 1.356 1.00 . A A . 46 GLU CD 1 1
7 8588 1 1 46 GLU CG C -5.055 10.862 1.038 1.00 . A A . 46 GLU CG 1 1
7 8589 1 1 46 GLU H H -7.485 11.392 0.736 1.00 . A A . 46 GLU H 1 1
7 8590 1 1 46 GLU HA H -6.897 10.296 -1.788 1.00 . A A . 46 GLU HA 1 1
7 8591 1 1 46 GLU HB2 H -4.504 10.443 -0.983 1.00 . A A . 46 GLU HB2 1 1
7 8592 1 1 46 GLU HB3 H -5.431 11.928 -0.780 1.00 . A A . 46 GLU HB3 1 1
7 8593 1 1 46 GLU HG2 H -5.877 11.324 1.561 1.00 . A A . 46 GLU HG2 1 1
7 8594 1 1 46 GLU HG3 H -4.956 9.834 1.353 1.00 . A A . 46 GLU HG3 1 1
7 8595 1 1 46 GLU N N -7.669 10.638 0.138 1.00 . A A . 46 GLU N 1 1
7 8596 1 1 46 GLU O O -5.935 7.940 -1.382 1.00 . A A . 46 GLU O 1 1
7 8597 1 1 46 GLU OE1 O -3.818 12.834 1.424 1.00 . A A . 46 GLU OE1 1 1
7 8598 1 1 46 GLU OE2 O -2.748 10.967 1.525 1.00 . A A . 46 GLU OE2 1 1
7 8599 1 1 47 CYS C C -7.774 5.960 0.200 1.00 . A A . 47 CYS C 1 1
7 8600 1 1 47 CYS CA C -6.625 6.699 0.883 1.00 . A A . 47 CYS CA 1 1
7 8601 1 1 47 CYS CB C -6.640 6.441 2.407 1.00 . A A . 47 CYS CB 1 1
7 8602 1 1 47 CYS H H -7.183 8.742 1.301 1.00 . A A . 47 CYS H 1 1
7 8603 1 1 47 CYS HA H -5.690 6.362 0.458 1.00 . A A . 47 CYS HA 1 1
7 8604 1 1 47 CYS HB2 H -5.973 5.628 2.640 1.00 . A A . 47 CYS HB2 1 1
7 8605 1 1 47 CYS HB3 H -6.310 7.333 2.917 1.00 . A A . 47 CYS HB3 1 1
7 8606 1 1 47 CYS N N -6.784 8.157 0.623 1.00 . A A . 47 CYS N 1 1
7 8607 1 1 47 CYS O O -7.585 4.933 -0.420 1.00 . A A . 47 CYS O 1 1
7 8608 1 1 47 CYS SG S -8.309 6.018 2.991 1.00 . A A . 47 CYS SG 1 1
7 8609 1 1 48 GLN C C -9.812 5.549 -1.794 1.00 . A A . 48 GLN C 1 1
7 8610 1 1 48 GLN CA C -10.121 5.788 -0.322 1.00 . A A . 48 GLN CA 1 1
7 8611 1 1 48 GLN CB C -11.370 6.665 -0.205 1.00 . A A . 48 GLN CB 1 1
7 8612 1 1 48 GLN CD C -13.074 7.592 1.368 1.00 . A A . 48 GLN CD 1 1
7 8613 1 1 48 GLN CG C -11.852 6.680 1.245 1.00 . A A . 48 GLN CG 1 1
7 8614 1 1 48 GLN H H -9.094 7.294 0.833 1.00 . A A . 48 GLN H 1 1
7 8615 1 1 48 GLN HA H -10.292 4.839 0.166 1.00 . A A . 48 GLN HA 1 1
7 8616 1 1 48 GLN HB2 H -11.133 7.671 -0.517 1.00 . A A . 48 GLN HB2 1 1
7 8617 1 1 48 GLN HB3 H -12.149 6.265 -0.836 1.00 . A A . 48 GLN HB3 1 1
7 8618 1 1 48 GLN HE21 H -14.170 6.233 2.314 1.00 . A A . 48 GLN HE21 1 1
7 8619 1 1 48 GLN HE22 H -14.937 7.722 2.041 1.00 . A A . 48 GLN HE22 1 1
7 8620 1 1 48 GLN HG2 H -12.117 5.676 1.543 1.00 . A A . 48 GLN HG2 1 1
7 8621 1 1 48 GLN HG3 H -11.063 7.050 1.880 1.00 . A A . 48 GLN HG3 1 1
7 8622 1 1 48 GLN N N -8.964 6.471 0.316 1.00 . A A . 48 GLN N 1 1
7 8623 1 1 48 GLN NE2 N -14.150 7.145 1.956 1.00 . A A . 48 GLN NE2 1 1
7 8624 1 1 48 GLN O O -10.102 4.503 -2.340 1.00 . A A . 48 GLN O 1 1
7 8625 1 1 48 GLN OE1 O -13.049 8.723 0.925 1.00 . A A . 48 GLN OE1 1 1
7 8626 1 1 49 GLU C C -7.824 5.321 -4.091 1.00 . A A . 49 GLU C 1 1
7 8627 1 1 49 GLU CA C -8.929 6.361 -3.890 1.00 . A A . 49 GLU CA 1 1
7 8628 1 1 49 GLU CB C -8.476 7.706 -4.463 1.00 . A A . 49 GLU CB 1 1
7 8629 1 1 49 GLU CD C -9.208 10.029 -5.022 1.00 . A A . 49 GLU CD 1 1
7 8630 1 1 49 GLU CG C -9.681 8.640 -4.592 1.00 . A A . 49 GLU CG 1 1
7 8631 1 1 49 GLU H H -9.026 7.364 -1.999 1.00 . A A . 49 GLU H 1 1
7 8632 1 1 49 GLU HA H -9.817 6.037 -4.410 1.00 . A A . 49 GLU HA 1 1
7 8633 1 1 49 GLU HB2 H -7.746 8.151 -3.804 1.00 . A A . 49 GLU HB2 1 1
7 8634 1 1 49 GLU HB3 H -8.037 7.554 -5.437 1.00 . A A . 49 GLU HB3 1 1
7 8635 1 1 49 GLU HG2 H -10.365 8.246 -5.330 1.00 . A A . 49 GLU HG2 1 1
7 8636 1 1 49 GLU HG3 H -10.184 8.713 -3.639 1.00 . A A . 49 GLU HG3 1 1
7 8637 1 1 49 GLU N N -9.240 6.520 -2.448 1.00 . A A . 49 GLU N 1 1
7 8638 1 1 49 GLU O O -7.871 4.523 -5.007 1.00 . A A . 49 GLU O 1 1
7 8639 1 1 49 GLU OE1 O -9.001 10.221 -6.209 1.00 . A A . 49 GLU OE1 1 1
7 8640 1 1 49 GLU OE2 O -9.060 10.877 -4.158 1.00 . A A . 49 GLU OE2 1 1
7 8641 1 1 50 VAL C C -6.278 2.925 -3.051 1.00 . A A . 50 VAL C 1 1
7 8642 1 1 50 VAL CA C -5.740 4.312 -3.386 1.00 . A A . 50 VAL CA 1 1
7 8643 1 1 50 VAL CB C -4.571 4.620 -2.437 1.00 . A A . 50 VAL CB 1 1
7 8644 1 1 50 VAL CG1 C -3.439 3.615 -2.678 1.00 . A A . 50 VAL CG1 1 1
7 8645 1 1 50 VAL CG2 C -4.051 6.049 -2.688 1.00 . A A . 50 VAL CG2 1 1
7 8646 1 1 50 VAL H H -6.809 5.958 -2.502 1.00 . A A . 50 VAL H 1 1
7 8647 1 1 50 VAL HA H -5.383 4.338 -4.398 1.00 . A A . 50 VAL HA 1 1
7 8648 1 1 50 VAL HB H -4.903 4.523 -1.417 1.00 . A A . 50 VAL HB 1 1
7 8649 1 1 50 VAL HG11 H -3.146 3.644 -3.716 1.00 . A A . 50 VAL HG11 1 1
7 8650 1 1 50 VAL HG12 H -3.776 2.622 -2.424 1.00 . A A . 50 VAL HG12 1 1
7 8651 1 1 50 VAL HG13 H -2.594 3.875 -2.058 1.00 . A A . 50 VAL HG13 1 1
7 8652 1 1 50 VAL HG21 H -3.611 6.436 -1.780 1.00 . A A . 50 VAL HG21 1 1
7 8653 1 1 50 VAL HG22 H -4.867 6.685 -2.988 1.00 . A A . 50 VAL HG22 1 1
7 8654 1 1 50 VAL HG23 H -3.306 6.037 -3.471 1.00 . A A . 50 VAL HG23 1 1
7 8655 1 1 50 VAL N N -6.831 5.314 -3.236 1.00 . A A . 50 VAL N 1 1
7 8656 1 1 50 VAL O O -6.107 1.985 -3.802 1.00 . A A . 50 VAL O 1 1
7 8657 1 1 51 VAL C C -8.419 0.927 -2.530 1.00 . A A . 51 VAL C 1 1
7 8658 1 1 51 VAL CA C -7.395 1.432 -1.507 1.00 . A A . 51 VAL CA 1 1
7 8659 1 1 51 VAL CB C -7.975 1.493 -0.086 1.00 . A A . 51 VAL CB 1 1
7 8660 1 1 51 VAL CG1 C -8.348 0.094 0.387 1.00 . A A . 51 VAL CG1 1 1
7 8661 1 1 51 VAL CG2 C -6.940 2.090 0.876 1.00 . A A . 51 VAL CG2 1 1
7 8662 1 1 51 VAL H H -6.992 3.525 -1.282 1.00 . A A . 51 VAL H 1 1
7 8663 1 1 51 VAL HA H -6.560 0.755 -1.557 1.00 . A A . 51 VAL HA 1 1
7 8664 1 1 51 VAL HB H -8.855 2.114 -0.088 1.00 . A A . 51 VAL HB 1 1
7 8665 1 1 51 VAL HG11 H -7.497 -0.560 0.277 1.00 . A A . 51 VAL HG11 1 1
7 8666 1 1 51 VAL HG12 H -9.172 -0.277 -0.204 1.00 . A A . 51 VAL HG12 1 1
7 8667 1 1 51 VAL HG13 H -8.639 0.136 1.427 1.00 . A A . 51 VAL HG13 1 1
7 8668 1 1 51 VAL HG21 H -6.550 3.008 0.465 1.00 . A A . 51 VAL HG21 1 1
7 8669 1 1 51 VAL HG22 H -6.135 1.387 1.017 1.00 . A A . 51 VAL HG22 1 1
7 8670 1 1 51 VAL HG23 H -7.408 2.296 1.832 1.00 . A A . 51 VAL HG23 1 1
7 8671 1 1 51 VAL N N -6.894 2.775 -1.904 1.00 . A A . 51 VAL N 1 1
7 8672 1 1 51 VAL O O -8.328 -0.175 -3.031 1.00 . A A . 51 VAL O 1 1
7 8673 1 1 52 ASP C C -10.021 1.053 -5.140 1.00 . A A . 52 ASP C 1 1
7 8674 1 1 52 ASP CA C -10.522 1.287 -3.714 1.00 . A A . 52 ASP CA 1 1
7 8675 1 1 52 ASP CB C -11.600 2.375 -3.738 1.00 . A A . 52 ASP CB 1 1
7 8676 1 1 52 ASP CG C -12.103 2.627 -2.315 1.00 . A A . 52 ASP CG 1 1
7 8677 1 1 52 ASP H H -9.495 2.583 -2.342 1.00 . A A . 52 ASP H 1 1
7 8678 1 1 52 ASP HA H -10.967 0.380 -3.333 1.00 . A A . 52 ASP HA 1 1
7 8679 1 1 52 ASP HB2 H -11.187 3.288 -4.140 1.00 . A A . 52 ASP HB2 1 1
7 8680 1 1 52 ASP HB3 H -12.425 2.051 -4.355 1.00 . A A . 52 ASP HB3 1 1
7 8681 1 1 52 ASP N N -9.430 1.714 -2.789 1.00 . A A . 52 ASP N 1 1
7 8682 1 1 52 ASP O O -10.429 0.118 -5.803 1.00 . A A . 52 ASP O 1 1
7 8683 1 1 52 ASP OD1 O -11.293 2.579 -1.405 1.00 . A A . 52 ASP OD1 1 1
7 8684 1 1 52 ASP OD2 O -13.289 2.865 -2.161 1.00 . A A . 52 ASP OD2 1 1
7 8685 1 1 53 THR C C -7.445 0.832 -7.072 1.00 . A A . 53 THR C 1 1
7 8686 1 1 53 THR CA C -8.667 1.744 -7.027 1.00 . A A . 53 THR CA 1 1
7 8687 1 1 53 THR CB C -8.296 3.119 -7.586 1.00 . A A . 53 THR CB 1 1
7 8688 1 1 53 THR CG2 C -7.999 3.005 -9.082 1.00 . A A . 53 THR CG2 1 1
7 8689 1 1 53 THR H H -8.860 2.663 -5.092 1.00 . A A . 53 THR H 1 1
7 8690 1 1 53 THR HA H -9.430 1.312 -7.649 1.00 . A A . 53 THR HA 1 1
7 8691 1 1 53 THR HB H -7.423 3.491 -7.077 1.00 . A A . 53 THR HB 1 1
7 8692 1 1 53 THR HG1 H -9.195 4.820 -7.875 1.00 . A A . 53 THR HG1 1 1
7 8693 1 1 53 THR HG21 H -7.223 2.271 -9.240 1.00 . A A . 53 THR HG21 1 1
7 8694 1 1 53 THR HG22 H -7.670 3.963 -9.457 1.00 . A A . 53 THR HG22 1 1
7 8695 1 1 53 THR HG23 H -8.893 2.702 -9.605 1.00 . A A . 53 THR HG23 1 1
7 8696 1 1 53 THR N N -9.165 1.903 -5.632 1.00 . A A . 53 THR N 1 1
7 8697 1 1 53 THR O O -7.303 0.044 -7.986 1.00 . A A . 53 THR O 1 1
7 8698 1 1 53 THR OG1 O -9.379 4.016 -7.384 1.00 . A A . 53 THR OG1 1 1
7 8699 1 1 54 TYR C C -5.306 -0.971 -5.052 1.00 . A A . 54 TYR C 1 1
7 8700 1 1 54 TYR CA C -5.315 0.082 -6.164 1.00 . A A . 54 TYR CA 1 1
7 8701 1 1 54 TYR CB C -4.087 0.971 -6.028 1.00 . A A . 54 TYR CB 1 1
7 8702 1 1 54 TYR CD1 C -4.612 3.091 -7.270 1.00 . A A . 54 TYR CD1 1 1
7 8703 1 1 54 TYR CD2 C -3.208 1.442 -8.351 1.00 . A A . 54 TYR CD2 1 1
7 8704 1 1 54 TYR CE1 C -4.506 3.922 -8.386 1.00 . A A . 54 TYR CE1 1 1
7 8705 1 1 54 TYR CE2 C -3.100 2.273 -9.474 1.00 . A A . 54 TYR CE2 1 1
7 8706 1 1 54 TYR CG C -3.966 1.854 -7.248 1.00 . A A . 54 TYR CG 1 1
7 8707 1 1 54 TYR CZ C -3.749 3.515 -9.491 1.00 . A A . 54 TYR CZ 1 1
7 8708 1 1 54 TYR H H -6.663 1.595 -5.407 1.00 . A A . 54 TYR H 1 1
7 8709 1 1 54 TYR HA H -5.255 -0.438 -7.110 1.00 . A A . 54 TYR HA 1 1
7 8710 1 1 54 TYR HB2 H -4.191 1.582 -5.150 1.00 . A A . 54 TYR HB2 1 1
7 8711 1 1 54 TYR HB3 H -3.205 0.356 -5.940 1.00 . A A . 54 TYR HB3 1 1
7 8712 1 1 54 TYR HD1 H -5.195 3.402 -6.428 1.00 . A A . 54 TYR HD1 1 1
7 8713 1 1 54 TYR HD2 H -2.710 0.485 -8.336 1.00 . A A . 54 TYR HD2 1 1
7 8714 1 1 54 TYR HE1 H -5.008 4.879 -8.392 1.00 . A A . 54 TYR HE1 1 1
7 8715 1 1 54 TYR HE2 H -2.516 1.956 -10.325 1.00 . A A . 54 TYR HE2 1 1
7 8716 1 1 54 TYR HH H -2.840 4.853 -10.506 1.00 . A A . 54 TYR HH 1 1
7 8717 1 1 54 TYR N N -6.545 0.938 -6.126 1.00 . A A . 54 TYR N 1 1
7 8718 1 1 54 TYR O O -4.270 -1.337 -4.535 1.00 . A A . 54 TYR O 1 1
7 8719 1 1 54 TYR OH O -3.643 4.334 -10.596 1.00 . A A . 54 TYR OH 1 1
7 8720 1 1 55 GLY C C -6.254 -3.833 -4.023 1.00 . A A . 55 GLY C 1 1
7 8721 1 1 55 GLY CA C -6.546 -2.413 -3.540 1.00 . A A . 55 GLY CA 1 1
7 8722 1 1 55 GLY H H -7.284 -1.106 -5.077 1.00 . A A . 55 GLY H 1 1
7 8723 1 1 55 GLY HA2 H -5.822 -2.147 -2.781 1.00 . A A . 55 GLY HA2 1 1
7 8724 1 1 55 GLY HA3 H -7.535 -2.382 -3.109 1.00 . A A . 55 GLY HA3 1 1
7 8725 1 1 55 GLY N N -6.464 -1.425 -4.651 1.00 . A A . 55 GLY N 1 1
7 8726 1 1 55 GLY O O -5.381 -4.498 -3.501 1.00 . A A . 55 GLY O 1 1
7 8727 1 1 56 SER C C -5.330 -5.803 -6.057 1.00 . A A . 56 SER C 1 1
7 8728 1 1 56 SER CA C -6.715 -5.721 -5.437 1.00 . A A . 56 SER CA 1 1
7 8729 1 1 56 SER CB C -7.751 -6.162 -6.468 1.00 . A A . 56 SER CB 1 1
7 8730 1 1 56 SER H H -7.697 -3.807 -5.405 1.00 . A A . 56 SER H 1 1
7 8731 1 1 56 SER HA H -6.767 -6.369 -4.576 1.00 . A A . 56 SER HA 1 1
7 8732 1 1 56 SER HB2 H -7.468 -5.801 -7.446 1.00 . A A . 56 SER HB2 1 1
7 8733 1 1 56 SER HB3 H -7.791 -7.244 -6.484 1.00 . A A . 56 SER HB3 1 1
7 8734 1 1 56 SER HG H -9.620 -5.784 -6.855 1.00 . A A . 56 SER HG 1 1
7 8735 1 1 56 SER N N -6.980 -4.330 -4.990 1.00 . A A . 56 SER N 1 1
7 8736 1 1 56 SER O O -4.698 -6.841 -6.073 1.00 . A A . 56 SER O 1 1
7 8737 1 1 56 SER OG O -9.022 -5.630 -6.119 1.00 . A A . 56 SER OG 1 1
7 8738 1 1 57 SER C C -2.419 -4.741 -6.349 1.00 . A A . 57 SER C 1 1
7 8739 1 1 57 SER CA C -3.578 -4.755 -7.340 1.00 . A A . 57 SER CA 1 1
7 8740 1 1 57 SER CB C -3.464 -3.588 -8.320 1.00 . A A . 57 SER CB 1 1
7 8741 1 1 57 SER H H -5.434 -3.909 -6.636 1.00 . A A . 57 SER H 1 1
7 8742 1 1 57 SER HA H -3.530 -5.693 -7.873 1.00 . A A . 57 SER HA 1 1
7 8743 1 1 57 SER HB2 H -2.540 -3.667 -8.869 1.00 . A A . 57 SER HB2 1 1
7 8744 1 1 57 SER HB3 H -4.295 -3.618 -9.012 1.00 . A A . 57 SER HB3 1 1
7 8745 1 1 57 SER HG H -4.217 -2.388 -6.986 1.00 . A A . 57 SER HG 1 1
7 8746 1 1 57 SER N N -4.886 -4.721 -6.640 1.00 . A A . 57 SER N 1 1
7 8747 1 1 57 SER O O -1.528 -5.558 -6.426 1.00 . A A . 57 SER O 1 1
7 8748 1 1 57 SER OG O -3.475 -2.365 -7.596 1.00 . A A . 57 SER OG 1 1
7 8749 1 1 58 ILE C C -1.299 -5.234 -3.726 1.00 . A A . 58 ILE C 1 1
7 8750 1 1 58 ILE CA C -1.365 -3.851 -4.362 1.00 . A A . 58 ILE CA 1 1
7 8751 1 1 58 ILE CB C -1.680 -2.804 -3.269 1.00 . A A . 58 ILE CB 1 1
7 8752 1 1 58 ILE CD1 C -1.787 -0.315 -2.793 1.00 . A A . 58 ILE CD1 1 1
7 8753 1 1 58 ILE CG1 C -1.384 -1.395 -3.814 1.00 . A A . 58 ILE CG1 1 1
7 8754 1 1 58 ILE CG2 C -0.809 -3.073 -2.024 1.00 . A A . 58 ILE CG2 1 1
7 8755 1 1 58 ILE H H -3.203 -3.243 -5.288 1.00 . A A . 58 ILE H 1 1
7 8756 1 1 58 ILE HA H -0.408 -3.617 -4.807 1.00 . A A . 58 ILE HA 1 1
7 8757 1 1 58 ILE HB H -2.724 -2.875 -2.996 1.00 . A A . 58 ILE HB 1 1
7 8758 1 1 58 ILE HD11 H -2.064 0.594 -3.312 1.00 . A A . 58 ILE HD11 1 1
7 8759 1 1 58 ILE HD12 H -0.949 -0.113 -2.143 1.00 . A A . 58 ILE HD12 1 1
7 8760 1 1 58 ILE HD13 H -2.626 -0.658 -2.204 1.00 . A A . 58 ILE HD13 1 1
7 8761 1 1 58 ILE HG12 H -0.328 -1.311 -4.017 1.00 . A A . 58 ILE HG12 1 1
7 8762 1 1 58 ILE HG13 H -1.935 -1.243 -4.730 1.00 . A A . 58 ILE HG13 1 1
7 8763 1 1 58 ILE HG21 H 0.201 -3.296 -2.335 1.00 . A A . 58 ILE HG21 1 1
7 8764 1 1 58 ILE HG22 H -1.208 -3.919 -1.482 1.00 . A A . 58 ILE HG22 1 1
7 8765 1 1 58 ILE HG23 H -0.802 -2.210 -1.378 1.00 . A A . 58 ILE HG23 1 1
7 8766 1 1 58 ILE N N -2.449 -3.862 -5.381 1.00 . A A . 58 ILE N 1 1
7 8767 1 1 58 ILE O O -0.271 -5.877 -3.661 1.00 . A A . 58 ILE O 1 1
7 8768 1 1 59 LEU C C -2.158 -8.089 -3.550 1.00 . A A . 59 LEU C 1 1
7 8769 1 1 59 LEU CA C -2.526 -6.978 -2.568 1.00 . A A . 59 LEU CA 1 1
7 8770 1 1 59 LEU CB C -3.971 -7.157 -2.081 1.00 . A A . 59 LEU CB 1 1
7 8771 1 1 59 LEU CD1 C -3.138 -8.862 -0.425 1.00 . A A . 59 LEU CD1 1 1
7 8772 1 1 59 LEU CD2 C -5.597 -8.671 -0.900 1.00 . A A . 59 LEU CD2 1 1
7 8773 1 1 59 LEU CG C -4.186 -8.568 -1.511 1.00 . A A . 59 LEU CG 1 1
7 8774 1 1 59 LEU H H -3.219 -5.095 -3.319 1.00 . A A . 59 LEU H 1 1
7 8775 1 1 59 LEU HA H -1.856 -7.003 -1.724 1.00 . A A . 59 LEU HA 1 1
7 8776 1 1 59 LEU HB2 H -4.173 -6.427 -1.312 1.00 . A A . 59 LEU HB2 1 1
7 8777 1 1 59 LEU HB3 H -4.647 -7.000 -2.907 1.00 . A A . 59 LEU HB3 1 1
7 8778 1 1 59 LEU HD11 H -3.487 -9.669 0.205 1.00 . A A . 59 LEU HD11 1 1
7 8779 1 1 59 LEU HD12 H -2.985 -7.979 0.176 1.00 . A A . 59 LEU HD12 1 1
7 8780 1 1 59 LEU HD13 H -2.208 -9.148 -0.887 1.00 . A A . 59 LEU HD13 1 1
7 8781 1 1 59 LEU HD21 H -5.612 -9.453 -0.154 1.00 . A A . 59 LEU HD21 1 1
7 8782 1 1 59 LEU HD22 H -6.307 -8.908 -1.677 1.00 . A A . 59 LEU HD22 1 1
7 8783 1 1 59 LEU HD23 H -5.869 -7.735 -0.437 1.00 . A A . 59 LEU HD23 1 1
7 8784 1 1 59 LEU HG H -4.094 -9.289 -2.313 1.00 . A A . 59 LEU HG 1 1
7 8785 1 1 59 LEU N N -2.424 -5.663 -3.239 1.00 . A A . 59 LEU N 1 1
7 8786 1 1 59 LEU O O -1.764 -9.161 -3.145 1.00 . A A . 59 LEU O 1 1
7 8787 1 1 60 SER C C -0.456 -9.083 -5.975 1.00 . A A . 60 SER C 1 1
7 8788 1 1 60 SER CA C -1.972 -9.015 -5.760 1.00 . A A . 60 SER CA 1 1
7 8789 1 1 60 SER CB C -2.674 -8.787 -7.095 1.00 . A A . 60 SER CB 1 1
7 8790 1 1 60 SER H H -2.642 -7.038 -5.177 1.00 . A A . 60 SER H 1 1
7 8791 1 1 60 SER HA H -2.357 -9.905 -5.287 1.00 . A A . 60 SER HA 1 1
7 8792 1 1 60 SER HB2 H -3.732 -8.945 -6.979 1.00 . A A . 60 SER HB2 1 1
7 8793 1 1 60 SER HB3 H -2.497 -7.768 -7.418 1.00 . A A . 60 SER HB3 1 1
7 8794 1 1 60 SER HG H -2.348 -9.345 -8.931 1.00 . A A . 60 SER HG 1 1
7 8795 1 1 60 SER N N -2.303 -7.891 -4.832 1.00 . A A . 60 SER N 1 1
7 8796 1 1 60 SER O O 0.121 -10.141 -6.131 1.00 . A A . 60 SER O 1 1
7 8797 1 1 60 SER OG O -2.165 -9.701 -8.058 1.00 . A A . 60 SER OG 1 1
7 8798 1 1 61 ILE C C 2.402 -8.457 -4.985 1.00 . A A . 61 ILE C 1 1
7 8799 1 1 61 ILE CA C 1.663 -7.892 -6.201 1.00 . A A . 61 ILE CA 1 1
7 8800 1 1 61 ILE CB C 2.088 -6.423 -6.375 1.00 . A A . 61 ILE CB 1 1
7 8801 1 1 61 ILE CD1 C 1.936 -5.062 -8.553 1.00 . A A . 61 ILE CD1 1 1
7 8802 1 1 61 ILE CG1 C 1.150 -5.706 -7.405 1.00 . A A . 61 ILE CG1 1 1
7 8803 1 1 61 ILE CG2 C 3.564 -6.375 -6.804 1.00 . A A . 61 ILE CG2 1 1
7 8804 1 1 61 ILE H H -0.313 -7.107 -5.875 1.00 . A A . 61 ILE H 1 1
7 8805 1 1 61 ILE HA H 1.930 -8.453 -7.085 1.00 . A A . 61 ILE HA 1 1
7 8806 1 1 61 ILE HB H 2.002 -5.930 -5.413 1.00 . A A . 61 ILE HB 1 1
7 8807 1 1 61 ILE HD11 H 2.491 -5.820 -9.085 1.00 . A A . 61 ILE HD11 1 1
7 8808 1 1 61 ILE HD12 H 2.614 -4.328 -8.149 1.00 . A A . 61 ILE HD12 1 1
7 8809 1 1 61 ILE HD13 H 1.246 -4.581 -9.229 1.00 . A A . 61 ILE HD13 1 1
7 8810 1 1 61 ILE HG12 H 0.444 -6.412 -7.820 1.00 . A A . 61 ILE HG12 1 1
7 8811 1 1 61 ILE HG13 H 0.603 -4.928 -6.894 1.00 . A A . 61 ILE HG13 1 1
7 8812 1 1 61 ILE HG21 H 3.886 -5.345 -6.871 1.00 . A A . 61 ILE HG21 1 1
7 8813 1 1 61 ILE HG22 H 3.679 -6.854 -7.764 1.00 . A A . 61 ILE HG22 1 1
7 8814 1 1 61 ILE HG23 H 4.166 -6.887 -6.070 1.00 . A A . 61 ILE HG23 1 1
7 8815 1 1 61 ILE N N 0.186 -7.943 -5.989 1.00 . A A . 61 ILE N 1 1
7 8816 1 1 61 ILE O O 3.307 -9.257 -5.113 1.00 . A A . 61 ILE O 1 1
7 8817 1 1 62 LEU C C 2.728 -10.026 -2.550 1.00 . A A . 62 LEU C 1 1
7 8818 1 1 62 LEU CA C 2.761 -8.494 -2.597 1.00 . A A . 62 LEU CA 1 1
7 8819 1 1 62 LEU CB C 2.093 -7.876 -1.349 1.00 . A A . 62 LEU CB 1 1
7 8820 1 1 62 LEU CD1 C 2.411 -6.255 0.560 1.00 . A A . 62 LEU CD1 1 1
7 8821 1 1 62 LEU CD2 C 4.177 -7.996 0.066 1.00 . A A . 62 LEU CD2 1 1
7 8822 1 1 62 LEU CG C 3.120 -7.051 -0.548 1.00 . A A . 62 LEU CG 1 1
7 8823 1 1 62 LEU H H 1.336 -7.349 -3.733 1.00 . A A . 62 LEU H 1 1
7 8824 1 1 62 LEU HA H 3.788 -8.167 -2.671 1.00 . A A . 62 LEU HA 1 1
7 8825 1 1 62 LEU HB2 H 1.290 -7.230 -1.670 1.00 . A A . 62 LEU HB2 1 1
7 8826 1 1 62 LEU HB3 H 1.686 -8.653 -0.715 1.00 . A A . 62 LEU HB3 1 1
7 8827 1 1 62 LEU HD11 H 1.424 -5.958 0.235 1.00 . A A . 62 LEU HD11 1 1
7 8828 1 1 62 LEU HD12 H 2.987 -5.373 0.788 1.00 . A A . 62 LEU HD12 1 1
7 8829 1 1 62 LEU HD13 H 2.327 -6.866 1.443 1.00 . A A . 62 LEU HD13 1 1
7 8830 1 1 62 LEU HD21 H 4.942 -8.207 -0.667 1.00 . A A . 62 LEU HD21 1 1
7 8831 1 1 62 LEU HD22 H 3.711 -8.921 0.372 1.00 . A A . 62 LEU HD22 1 1
7 8832 1 1 62 LEU HD23 H 4.628 -7.528 0.926 1.00 . A A . 62 LEU HD23 1 1
7 8833 1 1 62 LEU HG H 3.609 -6.356 -1.216 1.00 . A A . 62 LEU HG 1 1
7 8834 1 1 62 LEU N N 2.049 -8.016 -3.811 1.00 . A A . 62 LEU N 1 1
7 8835 1 1 62 LEU O O 3.666 -10.663 -2.113 1.00 . A A . 62 LEU O 1 1
7 8836 1 1 63 LEU C C 2.521 -12.674 -4.053 1.00 . A A . 63 LEU C 1 1
7 8837 1 1 63 LEU CA C 1.584 -12.105 -2.994 1.00 . A A . 63 LEU CA 1 1
7 8838 1 1 63 LEU CB C 0.147 -12.553 -3.258 1.00 . A A . 63 LEU CB 1 1
7 8839 1 1 63 LEU CD1 C -2.215 -12.413 -2.459 1.00 . A A . 63 LEU CD1 1 1
7 8840 1 1 63 LEU CD2 C -0.342 -12.600 -0.789 1.00 . A A . 63 LEU CD2 1 1
7 8841 1 1 63 LEU CG C -0.767 -12.019 -2.151 1.00 . A A . 63 LEU CG 1 1
7 8842 1 1 63 LEU H H 0.919 -10.091 -3.362 1.00 . A A . 63 LEU H 1 1
7 8843 1 1 63 LEU HA H 1.919 -12.490 -2.044 1.00 . A A . 63 LEU HA 1 1
7 8844 1 1 63 LEU HB2 H -0.179 -12.167 -4.214 1.00 . A A . 63 LEU HB2 1 1
7 8845 1 1 63 LEU HB3 H 0.102 -13.632 -3.271 1.00 . A A . 63 LEU HB3 1 1
7 8846 1 1 63 LEU HD11 H -2.487 -12.044 -3.437 1.00 . A A . 63 LEU HD11 1 1
7 8847 1 1 63 LEU HD12 H -2.872 -11.983 -1.717 1.00 . A A . 63 LEU HD12 1 1
7 8848 1 1 63 LEU HD13 H -2.307 -13.488 -2.441 1.00 . A A . 63 LEU HD13 1 1
7 8849 1 1 63 LEU HD21 H 0.434 -11.979 -0.364 1.00 . A A . 63 LEU HD21 1 1
7 8850 1 1 63 LEU HD22 H 0.034 -13.605 -0.918 1.00 . A A . 63 LEU HD22 1 1
7 8851 1 1 63 LEU HD23 H -1.189 -12.618 -0.117 1.00 . A A . 63 LEU HD23 1 1
7 8852 1 1 63 LEU HG H -0.690 -10.943 -2.119 1.00 . A A . 63 LEU HG 1 1
7 8853 1 1 63 LEU N N 1.663 -10.620 -3.005 1.00 . A A . 63 LEU N 1 1
7 8854 1 1 63 LEU O O 2.861 -13.840 -4.036 1.00 . A A . 63 LEU O 1 1
7 8855 1 1 64 GLU C C 5.291 -12.243 -5.530 1.00 . A A . 64 GLU C 1 1
7 8856 1 1 64 GLU CA C 3.853 -12.342 -6.049 1.00 . A A . 64 GLU CA 1 1
7 8857 1 1 64 GLU CB C 3.643 -11.494 -7.308 1.00 . A A . 64 GLU CB 1 1
7 8858 1 1 64 GLU CD C 3.394 -13.436 -8.860 1.00 . A A . 64 GLU CD 1 1
7 8859 1 1 64 GLU CG C 4.235 -12.201 -8.528 1.00 . A A . 64 GLU CG 1 1
7 8860 1 1 64 GLU H H 2.655 -10.924 -4.977 1.00 . A A . 64 GLU H 1 1
7 8861 1 1 64 GLU HA H 3.631 -13.380 -6.257 1.00 . A A . 64 GLU HA 1 1
7 8862 1 1 64 GLU HB2 H 2.583 -11.348 -7.461 1.00 . A A . 64 GLU HB2 1 1
7 8863 1 1 64 GLU HB3 H 4.116 -10.539 -7.179 1.00 . A A . 64 GLU HB3 1 1
7 8864 1 1 64 GLU HG2 H 4.227 -11.523 -9.369 1.00 . A A . 64 GLU HG2 1 1
7 8865 1 1 64 GLU HG3 H 5.248 -12.503 -8.319 1.00 . A A . 64 GLU HG3 1 1
7 8866 1 1 64 GLU N N 2.940 -11.857 -4.981 1.00 . A A . 64 GLU N 1 1
7 8867 1 1 64 GLU O O 6.233 -12.022 -6.264 1.00 . A A . 64 GLU O 1 1
7 8868 1 1 64 GLU OE1 O 2.313 -13.264 -9.399 1.00 . A A . 64 GLU OE1 1 1
7 8869 1 1 64 GLU OE2 O 3.844 -14.531 -8.569 1.00 . A A . 64 GLU OE2 1 1
7 8870 1 1 65 GLU C C 7.660 -11.295 -4.094 1.00 . A A . 65 GLU C 1 1
7 8871 1 1 65 GLU CA C 6.801 -12.478 -3.635 1.00 . A A . 65 GLU CA 1 1
7 8872 1 1 65 GLU CB C 7.504 -13.759 -4.077 1.00 . A A . 65 GLU CB 1 1
7 8873 1 1 65 GLU CD C 7.059 -15.033 -1.973 1.00 . A A . 65 GLU CD 1 1
7 8874 1 1 65 GLU CG C 6.787 -14.971 -3.477 1.00 . A A . 65 GLU CG 1 1
7 8875 1 1 65 GLU H H 4.661 -12.698 -3.721 1.00 . A A . 65 GLU H 1 1
7 8876 1 1 65 GLU HA H 6.725 -12.499 -2.560 1.00 . A A . 65 GLU HA 1 1
7 8877 1 1 65 GLU HB2 H 7.481 -13.826 -5.155 1.00 . A A . 65 GLU HB2 1 1
7 8878 1 1 65 GLU HB3 H 8.528 -13.744 -3.737 1.00 . A A . 65 GLU HB3 1 1
7 8879 1 1 65 GLU HG2 H 5.724 -14.880 -3.648 1.00 . A A . 65 GLU HG2 1 1
7 8880 1 1 65 GLU HG3 H 7.152 -15.873 -3.943 1.00 . A A . 65 GLU HG3 1 1
7 8881 1 1 65 GLU N N 5.447 -12.474 -4.256 1.00 . A A . 65 GLU N 1 1
7 8882 1 1 65 GLU O O 8.870 -11.385 -4.157 1.00 . A A . 65 GLU O 1 1
7 8883 1 1 65 GLU OE1 O 8.219 -14.978 -1.597 1.00 . A A . 65 GLU OE1 1 1
7 8884 1 1 65 GLU OE2 O 6.104 -15.133 -1.221 1.00 . A A . 65 GLU OE2 1 1
7 8885 1 1 66 VAL C C 8.145 -8.140 -3.542 1.00 . A A . 66 VAL C 1 1
7 8886 1 1 66 VAL CA C 7.840 -8.971 -4.802 1.00 . A A . 66 VAL CA 1 1
7 8887 1 1 66 VAL CB C 7.002 -8.155 -5.812 1.00 . A A . 66 VAL CB 1 1
7 8888 1 1 66 VAL CG1 C 7.374 -6.665 -5.761 1.00 . A A . 66 VAL CG1 1 1
7 8889 1 1 66 VAL CG2 C 7.259 -8.683 -7.229 1.00 . A A . 66 VAL CG2 1 1
7 8890 1 1 66 VAL H H 6.069 -10.117 -4.315 1.00 . A A . 66 VAL H 1 1
7 8891 1 1 66 VAL HA H 8.765 -9.281 -5.275 1.00 . A A . 66 VAL HA 1 1
7 8892 1 1 66 VAL HB H 5.956 -8.268 -5.574 1.00 . A A . 66 VAL HB 1 1
7 8893 1 1 66 VAL HG11 H 6.933 -6.215 -4.886 1.00 . A A . 66 VAL HG11 1 1
7 8894 1 1 66 VAL HG12 H 7.004 -6.168 -6.646 1.00 . A A . 66 VAL HG12 1 1
7 8895 1 1 66 VAL HG13 H 8.449 -6.566 -5.715 1.00 . A A . 66 VAL HG13 1 1
7 8896 1 1 66 VAL HG21 H 8.226 -8.342 -7.569 1.00 . A A . 66 VAL HG21 1 1
7 8897 1 1 66 VAL HG22 H 6.495 -8.314 -7.898 1.00 . A A . 66 VAL HG22 1 1
7 8898 1 1 66 VAL HG23 H 7.243 -9.764 -7.219 1.00 . A A . 66 VAL HG23 1 1
7 8899 1 1 66 VAL N N 7.051 -10.176 -4.384 1.00 . A A . 66 VAL N 1 1
7 8900 1 1 66 VAL O O 7.347 -8.063 -2.630 1.00 . A A . 66 VAL O 1 1
7 8901 1 1 67 SER C C 8.507 -5.725 -1.982 1.00 . A A . 67 SER C 1 1
7 8902 1 1 67 SER CA C 9.662 -6.704 -2.295 1.00 . A A . 67 SER CA 1 1
7 8903 1 1 67 SER CB C 10.952 -5.926 -2.594 1.00 . A A . 67 SER CB 1 1
7 8904 1 1 67 SER H H 9.931 -7.602 -4.237 1.00 . A A . 67 SER H 1 1
7 8905 1 1 67 SER HA H 9.826 -7.369 -1.468 1.00 . A A . 67 SER HA 1 1
7 8906 1 1 67 SER HB2 H 10.716 -4.990 -3.069 1.00 . A A . 67 SER HB2 1 1
7 8907 1 1 67 SER HB3 H 11.482 -5.733 -1.671 1.00 . A A . 67 SER HB3 1 1
7 8908 1 1 67 SER HG H 12.399 -6.106 -3.881 1.00 . A A . 67 SER HG 1 1
7 8909 1 1 67 SER N N 9.300 -7.524 -3.490 1.00 . A A . 67 SER N 1 1
7 8910 1 1 67 SER O O 7.786 -5.343 -2.881 1.00 . A A . 67 SER O 1 1
7 8911 1 1 67 SER OG O 11.770 -6.698 -3.463 1.00 . A A . 67 SER OG 1 1
7 8912 1 1 68 PRO C C 7.436 -3.008 -0.909 1.00 . A A . 68 PRO C 1 1
7 8913 1 1 68 PRO CA C 7.243 -4.429 -0.336 1.00 . A A . 68 PRO CA 1 1
7 8914 1 1 68 PRO CB C 7.296 -4.391 1.210 1.00 . A A . 68 PRO CB 1 1
7 8915 1 1 68 PRO CD C 9.186 -5.798 0.409 1.00 . A A . 68 PRO CD 1 1
7 8916 1 1 68 PRO CG C 8.625 -5.064 1.642 1.00 . A A . 68 PRO CG 1 1
7 8917 1 1 68 PRO HA H 6.294 -4.835 -0.664 1.00 . A A . 68 PRO HA 1 1
7 8918 1 1 68 PRO HB2 H 7.261 -3.369 1.571 1.00 . A A . 68 PRO HB2 1 1
7 8919 1 1 68 PRO HB3 H 6.468 -4.942 1.620 1.00 . A A . 68 PRO HB3 1 1
7 8920 1 1 68 PRO HD2 H 10.220 -5.528 0.245 1.00 . A A . 68 PRO HD2 1 1
7 8921 1 1 68 PRO HD3 H 9.091 -6.865 0.545 1.00 . A A . 68 PRO HD3 1 1
7 8922 1 1 68 PRO HG2 H 9.327 -4.309 1.979 1.00 . A A . 68 PRO HG2 1 1
7 8923 1 1 68 PRO HG3 H 8.442 -5.772 2.440 1.00 . A A . 68 PRO HG3 1 1
7 8924 1 1 68 PRO N N 8.337 -5.349 -0.724 1.00 . A A . 68 PRO N 1 1
7 8925 1 1 68 PRO O O 6.487 -2.371 -1.309 1.00 . A A . 68 PRO O 1 1
7 8926 1 1 69 GLU C C 8.821 -1.055 -2.956 1.00 . A A . 69 GLU C 1 1
7 8927 1 1 69 GLU CA C 8.822 -1.082 -1.418 1.00 . A A . 69 GLU CA 1 1
7 8928 1 1 69 GLU CB C 10.141 -0.492 -0.864 1.00 . A A . 69 GLU CB 1 1
7 8929 1 1 69 GLU CD C 12.464 -1.005 -0.097 1.00 . A A . 69 GLU CD 1 1
7 8930 1 1 69 GLU CG C 11.120 -1.615 -0.501 1.00 . A A . 69 GLU CG 1 1
7 8931 1 1 69 GLU H H 9.396 -2.984 -0.556 1.00 . A A . 69 GLU H 1 1
7 8932 1 1 69 GLU HA H 7.995 -0.476 -1.068 1.00 . A A . 69 GLU HA 1 1
7 8933 1 1 69 GLU HB2 H 10.597 0.153 -1.602 1.00 . A A . 69 GLU HB2 1 1
7 8934 1 1 69 GLU HB3 H 9.929 0.087 0.026 1.00 . A A . 69 GLU HB3 1 1
7 8935 1 1 69 GLU HG2 H 10.723 -2.186 0.326 1.00 . A A . 69 GLU HG2 1 1
7 8936 1 1 69 GLU HG3 H 11.265 -2.261 -1.351 1.00 . A A . 69 GLU HG3 1 1
7 8937 1 1 69 GLU N N 8.634 -2.482 -0.911 1.00 . A A . 69 GLU N 1 1
7 8938 1 1 69 GLU O O 8.643 -0.012 -3.572 1.00 . A A . 69 GLU O 1 1
7 8939 1 1 69 GLU OE1 O 12.597 -0.623 1.053 1.00 . A A . 69 GLU OE1 1 1
7 8940 1 1 69 GLU OE2 O 13.337 -0.930 -0.946 1.00 . A A . 69 GLU OE2 1 1
7 8941 1 1 70 LEU C C 7.496 -1.951 -5.499 1.00 . A A . 70 LEU C 1 1
7 8942 1 1 70 LEU CA C 8.950 -2.169 -5.075 1.00 . A A . 70 LEU CA 1 1
7 8943 1 1 70 LEU CB C 9.512 -3.486 -5.632 1.00 . A A . 70 LEU CB 1 1
7 8944 1 1 70 LEU CD1 C 11.580 -4.897 -5.860 1.00 . A A . 70 LEU CD1 1 1
7 8945 1 1 70 LEU CD2 C 11.680 -2.457 -6.468 1.00 . A A . 70 LEU CD2 1 1
7 8946 1 1 70 LEU CG C 11.044 -3.496 -5.519 1.00 . A A . 70 LEU CG 1 1
7 8947 1 1 70 LEU H H 9.074 -3.016 -3.087 1.00 . A A . 70 LEU H 1 1
7 8948 1 1 70 LEU HA H 9.536 -1.330 -5.419 1.00 . A A . 70 LEU HA 1 1
7 8949 1 1 70 LEU HB2 H 9.109 -4.311 -5.064 1.00 . A A . 70 LEU HB2 1 1
7 8950 1 1 70 LEU HB3 H 9.234 -3.596 -6.658 1.00 . A A . 70 LEU HB3 1 1
7 8951 1 1 70 LEU HD11 H 10.955 -5.650 -5.403 1.00 . A A . 70 LEU HD11 1 1
7 8952 1 1 70 LEU HD12 H 12.588 -4.995 -5.486 1.00 . A A . 70 LEU HD12 1 1
7 8953 1 1 70 LEU HD13 H 11.580 -5.030 -6.931 1.00 . A A . 70 LEU HD13 1 1
7 8954 1 1 70 LEU HD21 H 12.671 -2.782 -6.758 1.00 . A A . 70 LEU HD21 1 1
7 8955 1 1 70 LEU HD22 H 11.760 -1.509 -5.960 1.00 . A A . 70 LEU HD22 1 1
7 8956 1 1 70 LEU HD23 H 11.072 -2.342 -7.348 1.00 . A A . 70 LEU HD23 1 1
7 8957 1 1 70 LEU HG H 11.307 -3.254 -4.513 1.00 . A A . 70 LEU HG 1 1
7 8958 1 1 70 LEU N N 8.977 -2.181 -3.589 1.00 . A A . 70 LEU N 1 1
7 8959 1 1 70 LEU O O 7.202 -1.650 -6.639 1.00 . A A . 70 LEU O 1 1
7 8960 1 1 71 VAL C C 4.836 -0.516 -5.280 1.00 . A A . 71 VAL C 1 1
7 8961 1 1 71 VAL CA C 5.137 -1.968 -4.911 1.00 . A A . 71 VAL CA 1 1
7 8962 1 1 71 VAL CB C 4.259 -2.414 -3.715 1.00 . A A . 71 VAL CB 1 1
7 8963 1 1 71 VAL CG1 C 2.857 -1.756 -3.760 1.00 . A A . 71 VAL CG1 1 1
7 8964 1 1 71 VAL CG2 C 4.112 -3.940 -3.733 1.00 . A A . 71 VAL CG2 1 1
7 8965 1 1 71 VAL H H 6.854 -2.408 -3.676 1.00 . A A . 71 VAL H 1 1
7 8966 1 1 71 VAL HA H 4.935 -2.567 -5.784 1.00 . A A . 71 VAL HA 1 1
7 8967 1 1 71 VAL HB H 4.745 -2.119 -2.800 1.00 . A A . 71 VAL HB 1 1
7 8968 1 1 71 VAL HG11 H 2.508 -1.721 -4.779 1.00 . A A . 71 VAL HG11 1 1
7 8969 1 1 71 VAL HG12 H 2.907 -0.748 -3.363 1.00 . A A . 71 VAL HG12 1 1
7 8970 1 1 71 VAL HG13 H 2.167 -2.330 -3.161 1.00 . A A . 71 VAL HG13 1 1
7 8971 1 1 71 VAL HG21 H 5.071 -4.396 -3.533 1.00 . A A . 71 VAL HG21 1 1
7 8972 1 1 71 VAL HG22 H 3.754 -4.259 -4.700 1.00 . A A . 71 VAL HG22 1 1
7 8973 1 1 71 VAL HG23 H 3.408 -4.241 -2.970 1.00 . A A . 71 VAL HG23 1 1
7 8974 1 1 71 VAL N N 6.580 -2.131 -4.577 1.00 . A A . 71 VAL N 1 1
7 8975 1 1 71 VAL O O 4.287 -0.251 -6.327 1.00 . A A . 71 VAL O 1 1
7 8976 1 1 72 CYS C C 5.595 2.281 -6.028 1.00 . A A . 72 CYS C 1 1
7 8977 1 1 72 CYS CA C 4.775 1.827 -4.806 1.00 . A A . 72 CYS CA 1 1
7 8978 1 1 72 CYS CB C 5.010 2.757 -3.606 1.00 . A A . 72 CYS CB 1 1
7 8979 1 1 72 CYS H H 5.547 0.236 -3.570 1.00 . A A . 72 CYS H 1 1
7 8980 1 1 72 CYS HA H 3.727 1.811 -5.064 1.00 . A A . 72 CYS HA 1 1
7 8981 1 1 72 CYS HB2 H 6.070 2.857 -3.430 1.00 . A A . 72 CYS HB2 1 1
7 8982 1 1 72 CYS HB3 H 4.591 3.723 -3.813 1.00 . A A . 72 CYS HB3 1 1
7 8983 1 1 72 CYS N N 5.134 0.432 -4.439 1.00 . A A . 72 CYS N 1 1
7 8984 1 1 72 CYS O O 5.161 3.116 -6.796 1.00 . A A . 72 CYS O 1 1
7 8985 1 1 72 CYS SG S 4.223 2.069 -2.123 1.00 . A A . 72 CYS SG 1 1
7 8986 1 1 73 SER C C 7.048 1.513 -8.707 1.00 . A A . 73 SER C 1 1
7 8987 1 1 73 SER CA C 7.596 2.146 -7.407 1.00 . A A . 73 SER CA 1 1
7 8988 1 1 73 SER CB C 9.050 1.727 -7.200 1.00 . A A . 73 SER CB 1 1
7 8989 1 1 73 SER H H 7.111 1.069 -5.567 1.00 . A A . 73 SER H 1 1
7 8990 1 1 73 SER HA H 7.538 3.219 -7.522 1.00 . A A . 73 SER HA 1 1
7 8991 1 1 73 SER HB2 H 9.146 0.668 -7.369 1.00 . A A . 73 SER HB2 1 1
7 8992 1 1 73 SER HB3 H 9.681 2.260 -7.899 1.00 . A A . 73 SER HB3 1 1
7 8993 1 1 73 SER HG H 10.212 1.493 -5.657 1.00 . A A . 73 SER HG 1 1
7 8994 1 1 73 SER N N 6.773 1.734 -6.219 1.00 . A A . 73 SER N 1 1
7 8995 1 1 73 SER O O 7.051 2.142 -9.747 1.00 . A A . 73 SER O 1 1
7 8996 1 1 73 SER OG O 9.440 2.026 -5.866 1.00 . A A . 73 SER OG 1 1
7 8997 1 1 74 MET C C 4.691 0.246 -10.328 1.00 . A A . 74 MET C 1 1
7 8998 1 1 74 MET CA C 6.057 -0.355 -9.929 1.00 . A A . 74 MET CA 1 1
7 8999 1 1 74 MET CB C 5.895 -1.887 -9.693 1.00 . A A . 74 MET CB 1 1
7 9000 1 1 74 MET CE C 5.785 -4.663 -8.890 1.00 . A A . 74 MET CE 1 1
7 9001 1 1 74 MET CG C 7.083 -2.679 -10.274 1.00 . A A . 74 MET CG 1 1
7 9002 1 1 74 MET H H 6.594 -0.210 -7.832 1.00 . A A . 74 MET H 1 1
7 9003 1 1 74 MET HA H 6.725 -0.201 -10.763 1.00 . A A . 74 MET HA 1 1
7 9004 1 1 74 MET HB2 H 5.844 -2.073 -8.634 1.00 . A A . 74 MET HB2 1 1
7 9005 1 1 74 MET HB3 H 4.986 -2.239 -10.163 1.00 . A A . 74 MET HB3 1 1
7 9006 1 1 74 MET HE1 H 5.636 -5.721 -8.724 1.00 . A A . 74 MET HE1 1 1
7 9007 1 1 74 MET HE2 H 4.828 -4.166 -8.896 1.00 . A A . 74 MET HE2 1 1
7 9008 1 1 74 MET HE3 H 6.398 -4.254 -8.100 1.00 . A A . 74 MET HE3 1 1
7 9009 1 1 74 MET HG2 H 7.362 -2.279 -11.236 1.00 . A A . 74 MET HG2 1 1
7 9010 1 1 74 MET HG3 H 7.922 -2.614 -9.604 1.00 . A A . 74 MET HG3 1 1
7 9011 1 1 74 MET N N 6.588 0.290 -8.675 1.00 . A A . 74 MET N 1 1
7 9012 1 1 74 MET O O 4.423 0.445 -11.496 1.00 . A A . 74 MET O 1 1
7 9013 1 1 74 MET SD S 6.612 -4.419 -10.483 1.00 . A A . 74 MET SD 1 1
7 9014 1 1 75 LEU C C 2.611 2.515 -10.256 1.00 . A A . 75 LEU C 1 1
7 9015 1 1 75 LEU CA C 2.484 1.061 -9.777 1.00 . A A . 75 LEU CA 1 1
7 9016 1 1 75 LEU CB C 1.527 0.987 -8.581 1.00 . A A . 75 LEU CB 1 1
7 9017 1 1 75 LEU CD1 C 0.356 -0.544 -6.973 1.00 . A A . 75 LEU CD1 1 1
7 9018 1 1 75 LEU CD2 C 1.170 -1.449 -9.157 1.00 . A A . 75 LEU CD2 1 1
7 9019 1 1 75 LEU CG C 1.460 -0.449 -8.027 1.00 . A A . 75 LEU CG 1 1
7 9020 1 1 75 LEU H H 4.038 0.323 -8.459 1.00 . A A . 75 LEU H 1 1
7 9021 1 1 75 LEU HA H 2.079 0.473 -10.585 1.00 . A A . 75 LEU HA 1 1
7 9022 1 1 75 LEU HB2 H 1.878 1.650 -7.806 1.00 . A A . 75 LEU HB2 1 1
7 9023 1 1 75 LEU HB3 H 0.541 1.292 -8.896 1.00 . A A . 75 LEU HB3 1 1
7 9024 1 1 75 LEU HD11 H 0.163 -1.583 -6.750 1.00 . A A . 75 LEU HD11 1 1
7 9025 1 1 75 LEU HD12 H -0.544 -0.085 -7.350 1.00 . A A . 75 LEU HD12 1 1
7 9026 1 1 75 LEU HD13 H 0.673 -0.037 -6.075 1.00 . A A . 75 LEU HD13 1 1
7 9027 1 1 75 LEU HD21 H 0.768 -2.362 -8.740 1.00 . A A . 75 LEU HD21 1 1
7 9028 1 1 75 LEU HD22 H 2.086 -1.674 -9.684 1.00 . A A . 75 LEU HD22 1 1
7 9029 1 1 75 LEU HD23 H 0.453 -1.023 -9.844 1.00 . A A . 75 LEU HD23 1 1
7 9030 1 1 75 LEU HG H 2.399 -0.694 -7.567 1.00 . A A . 75 LEU HG 1 1
7 9031 1 1 75 LEU N N 3.821 0.510 -9.396 1.00 . A A . 75 LEU N 1 1
7 9032 1 1 75 LEU O O 1.651 3.257 -10.264 1.00 . A A . 75 LEU O 1 1
7 9033 1 1 76 HIS C C 3.338 5.309 -10.153 1.00 . A A . 76 HIS C 1 1
7 9034 1 1 76 HIS CA C 4.006 4.325 -11.122 1.00 . A A . 76 HIS CA 1 1
7 9035 1 1 76 HIS CB C 3.439 4.495 -12.540 1.00 . A A . 76 HIS CB 1 1
7 9036 1 1 76 HIS CD2 C 1.004 3.587 -12.928 1.00 . A A . 76 HIS CD2 1 1
7 9037 1 1 76 HIS CE1 C -0.092 5.253 -12.083 1.00 . A A . 76 HIS CE1 1 1
7 9038 1 1 76 HIS CG C 1.935 4.501 -12.504 1.00 . A A . 76 HIS CG 1 1
7 9039 1 1 76 HIS H H 4.549 2.299 -10.600 1.00 . A A . 76 HIS H 1 1
7 9040 1 1 76 HIS HA H 5.066 4.523 -11.139 1.00 . A A . 76 HIS HA 1 1
7 9041 1 1 76 HIS HB2 H 3.790 5.428 -12.956 1.00 . A A . 76 HIS HB2 1 1
7 9042 1 1 76 HIS HB3 H 3.779 3.678 -13.160 1.00 . A A . 76 HIS HB3 1 1
7 9043 1 1 76 HIS HD1 H 1.587 6.374 -11.579 1.00 . A A . 76 HIS HD1 1 1
7 9044 1 1 76 HIS HD2 H 1.230 2.639 -13.396 1.00 . A A . 76 HIS HD2 1 1
7 9045 1 1 76 HIS HE1 H -0.894 5.894 -11.746 1.00 . A A . 76 HIS HE1 1 1
7 9046 1 1 76 HIS N N 3.793 2.921 -10.643 1.00 . A A . 76 HIS N 1 1
7 9047 1 1 76 HIS ND1 N 1.214 5.557 -11.970 1.00 . A A . 76 HIS ND1 1 1
7 9048 1 1 76 HIS NE2 N -0.276 4.062 -12.660 1.00 . A A . 76 HIS NE2 1 1
7 9049 1 1 76 HIS O O 3.032 6.424 -10.527 1.00 . A A . 76 HIS O 1 1
7 9050 1 1 77 LEU C C 3.511 6.801 -7.366 1.00 . A A . 77 LEU C 1 1
7 9051 1 1 77 LEU CA C 2.446 5.903 -7.996 1.00 . A A . 77 LEU CA 1 1
7 9052 1 1 77 LEU CB C 1.691 5.140 -6.889 1.00 . A A . 77 LEU CB 1 1
7 9053 1 1 77 LEU CD1 C -0.438 4.054 -6.166 1.00 . A A . 77 LEU CD1 1 1
7 9054 1 1 77 LEU CD2 C -0.493 5.540 -8.170 1.00 . A A . 77 LEU CD2 1 1
7 9055 1 1 77 LEU CG C 0.363 4.524 -7.385 1.00 . A A . 77 LEU CG 1 1
7 9056 1 1 77 LEU H H 3.345 4.047 -8.629 1.00 . A A . 77 LEU H 1 1
7 9057 1 1 77 LEU HA H 1.768 6.540 -8.532 1.00 . A A . 77 LEU HA 1 1
7 9058 1 1 77 LEU HB2 H 2.320 4.344 -6.532 1.00 . A A . 77 LEU HB2 1 1
7 9059 1 1 77 LEU HB3 H 1.485 5.809 -6.077 1.00 . A A . 77 LEU HB3 1 1
7 9060 1 1 77 LEU HD11 H -1.320 3.526 -6.496 1.00 . A A . 77 LEU HD11 1 1
7 9061 1 1 77 LEU HD12 H -0.733 4.912 -5.582 1.00 . A A . 77 LEU HD12 1 1
7 9062 1 1 77 LEU HD13 H 0.170 3.403 -5.561 1.00 . A A . 77 LEU HD13 1 1
7 9063 1 1 77 LEU HD21 H -0.387 6.521 -7.732 1.00 . A A . 77 LEU HD21 1 1
7 9064 1 1 77 LEU HD22 H -1.534 5.246 -8.137 1.00 . A A . 77 LEU HD22 1 1
7 9065 1 1 77 LEU HD23 H -0.172 5.566 -9.200 1.00 . A A . 77 LEU HD23 1 1
7 9066 1 1 77 LEU HG H 0.587 3.675 -8.008 1.00 . A A . 77 LEU HG 1 1
7 9067 1 1 77 LEU N N 3.098 4.940 -8.932 1.00 . A A . 77 LEU N 1 1
7 9068 1 1 77 LEU O O 3.201 7.788 -6.729 1.00 . A A . 77 LEU O 1 1
7 9069 1 1 78 CYS C C 6.882 7.613 -8.096 1.00 . A A . 78 CYS C 1 1
7 9070 1 1 78 CYS CA C 5.871 7.313 -6.981 1.00 . A A . 78 CYS CA 1 1
7 9071 1 1 78 CYS CB C 6.554 6.539 -5.836 1.00 . A A . 78 CYS CB 1 1
7 9072 1 1 78 CYS H H 4.988 5.673 -8.070 1.00 . A A . 78 CYS H 1 1
7 9073 1 1 78 CYS HA H 5.468 8.241 -6.606 1.00 . A A . 78 CYS HA 1 1
7 9074 1 1 78 CYS HB2 H 5.928 5.710 -5.558 1.00 . A A . 78 CYS HB2 1 1
7 9075 1 1 78 CYS HB3 H 7.515 6.157 -6.161 1.00 . A A . 78 CYS HB3 1 1
7 9076 1 1 78 CYS N N 4.767 6.474 -7.551 1.00 . A A . 78 CYS N 1 1
7 9077 1 1 78 CYS O O 7.707 6.784 -8.427 1.00 . A A . 78 CYS O 1 1
7 9078 1 1 78 CYS SG S 6.794 7.618 -4.394 1.00 . A A . 78 CYS SG 1 1
7 9079 1 1 79 SER C C 9.158 9.343 -9.295 1.00 . A A . 79 SER C 1 1
7 9080 1 1 79 SER CA C 7.752 9.052 -9.834 1.00 . A A . 79 SER CA 1 1
7 9081 1 1 79 SER CB C 7.236 10.232 -10.659 1.00 . A A . 79 SER CB 1 1
7 9082 1 1 79 SER H H 6.120 9.416 -8.465 1.00 . A A . 79 SER H 1 1
7 9083 1 1 79 SER HA H 7.800 8.163 -10.447 1.00 . A A . 79 SER HA 1 1
7 9084 1 1 79 SER HB2 H 6.412 9.912 -11.277 1.00 . A A . 79 SER HB2 1 1
7 9085 1 1 79 SER HB3 H 6.897 11.017 -9.992 1.00 . A A . 79 SER HB3 1 1
7 9086 1 1 79 SER HG H 8.046 10.539 -12.401 1.00 . A A . 79 SER HG 1 1
7 9087 1 1 79 SER N N 6.808 8.765 -8.713 1.00 . A A . 79 SER N 1 1
7 9088 1 1 79 SER O O 9.353 9.400 -8.097 1.00 . A A . 79 SER O 1 1
7 9089 1 1 79 SER OG O 8.283 10.718 -11.489 1.00 . A A . 79 SER OG 1 1
7 9090 1 1 80 GLY C C 11.423 11.413 -9.209 1.00 . A A . 80 GLY C 1 1
7 9091 1 1 80 GLY CA C 11.472 9.934 -9.588 1.00 . A A . 80 GLY CA 1 1
7 9092 1 1 80 GLY H H 9.989 9.588 -11.100 1.00 . A A . 80 GLY H 1 1
7 9093 1 1 80 GLY HA2 H 11.686 9.329 -8.714 1.00 . A A . 80 GLY HA2 1 1
7 9094 1 1 80 GLY HA3 H 12.228 9.779 -10.339 1.00 . A A . 80 GLY HA3 1 1
7 9095 1 1 80 GLY N N 10.135 9.587 -10.132 1.00 . A A . 80 GLY N 1 1
7 9096 1 1 80 GLY O O 12.160 12.224 -9.734 1.00 . A A . 80 GLY O 1 1
7 9097 1 1 81 LEU C C 11.447 13.486 -6.829 1.00 . A A . 81 LEU C 1 1
7 9098 1 1 81 LEU CA C 10.419 13.203 -7.913 1.00 . A A . 81 LEU CA 1 1
7 9099 1 1 81 LEU CB C 8.990 13.455 -7.381 1.00 . A A . 81 LEU CB 1 1
7 9100 1 1 81 LEU CD1 C 7.073 15.056 -7.284 1.00 . A A . 81 LEU CD1 1 1
7 9101 1 1 81 LEU CD2 C 9.406 15.899 -7.013 1.00 . A A . 81 LEU CD2 1 1
7 9102 1 1 81 LEU CG C 8.524 14.874 -7.730 1.00 . A A . 81 LEU CG 1 1
7 9103 1 1 81 LEU H H 9.944 11.114 -7.897 1.00 . A A . 81 LEU H 1 1
7 9104 1 1 81 LEU HA H 10.612 13.835 -8.770 1.00 . A A . 81 LEU HA 1 1
7 9105 1 1 81 LEU HB2 H 8.315 12.743 -7.832 1.00 . A A . 81 LEU HB2 1 1
7 9106 1 1 81 LEU HB3 H 8.968 13.328 -6.306 1.00 . A A . 81 LEU HB3 1 1
7 9107 1 1 81 LEU HD11 H 6.452 14.314 -7.764 1.00 . A A . 81 LEU HD11 1 1
7 9108 1 1 81 LEU HD12 H 6.732 16.043 -7.559 1.00 . A A . 81 LEU HD12 1 1
7 9109 1 1 81 LEU HD13 H 7.008 14.940 -6.212 1.00 . A A . 81 LEU HD13 1 1
7 9110 1 1 81 LEU HD21 H 10.414 15.836 -7.393 1.00 . A A . 81 LEU HD21 1 1
7 9111 1 1 81 LEU HD22 H 9.407 15.695 -5.952 1.00 . A A . 81 LEU HD22 1 1
7 9112 1 1 81 LEU HD23 H 9.018 16.891 -7.187 1.00 . A A . 81 LEU HD23 1 1
7 9113 1 1 81 LEU HG H 8.591 15.022 -8.798 1.00 . A A . 81 LEU HG 1 1
7 9114 1 1 81 LEU N N 10.538 11.778 -8.309 1.00 . A A . 81 LEU N 1 1
7 9115 1 1 81 LEU O O 11.237 14.230 -5.894 1.00 . A A . 81 LEU O 1 1
7 9116 1 1 82 VAL C C 13.810 14.477 -5.560 1.00 . A A . 82 VAL C 1 1
7 9117 1 1 82 VAL CA C 13.731 13.017 -6.066 1.00 . A A . 82 VAL CA 1 1
7 9118 1 1 82 VAL CB C 15.007 12.678 -6.852 1.00 . A A . 82 VAL CB 1 1
7 9119 1 1 82 VAL CG1 C 15.015 11.186 -7.204 1.00 . A A . 82 VAL CG1 1 1
7 9120 1 1 82 VAL CG2 C 15.028 13.495 -8.147 1.00 . A A . 82 VAL CG2 1 1
7 9121 1 1 82 VAL H H 12.675 12.273 -7.800 1.00 . A A . 82 VAL H 1 1
7 9122 1 1 82 VAL HA H 13.613 12.332 -5.243 1.00 . A A . 82 VAL HA 1 1
7 9123 1 1 82 VAL HB H 15.879 12.914 -6.267 1.00 . A A . 82 VAL HB 1 1
7 9124 1 1 82 VAL HG11 H 15.996 10.904 -7.556 1.00 . A A . 82 VAL HG11 1 1
7 9125 1 1 82 VAL HG12 H 14.287 10.997 -7.980 1.00 . A A . 82 VAL HG12 1 1
7 9126 1 1 82 VAL HG13 H 14.766 10.604 -6.329 1.00 . A A . 82 VAL HG13 1 1
7 9127 1 1 82 VAL HG21 H 15.953 13.313 -8.674 1.00 . A A . 82 VAL HG21 1 1
7 9128 1 1 82 VAL HG22 H 14.951 14.546 -7.911 1.00 . A A . 82 VAL HG22 1 1
7 9129 1 1 82 VAL HG23 H 14.195 13.204 -8.770 1.00 . A A . 82 VAL HG23 1 1
7 9130 1 1 82 VAL N N 12.581 12.863 -7.008 1.00 . A A . 82 VAL N 1 1
7 9131 1 1 82 VAL O O 13.408 15.378 -6.271 1.00 . A A . 82 VAL O 1 1
7 9132 1 1 83 PRO C C 14.965 17.031 -4.878 1.00 . A A . 83 PRO C 1 1
7 9133 1 1 83 PRO CA C 14.462 16.052 -3.806 1.00 . A A . 83 PRO CA 1 1
7 9134 1 1 83 PRO CB C 15.492 15.893 -2.661 1.00 . A A . 83 PRO CB 1 1
7 9135 1 1 83 PRO CD C 14.836 13.621 -3.465 1.00 . A A . 83 PRO CD 1 1
7 9136 1 1 83 PRO CG C 15.591 14.373 -2.345 1.00 . A A . 83 PRO CG 1 1
7 9137 1 1 83 PRO HA H 13.525 16.380 -3.382 1.00 . A A . 83 PRO HA 1 1
7 9138 1 1 83 PRO HB2 H 16.460 16.271 -2.973 1.00 . A A . 83 PRO HB2 1 1
7 9139 1 1 83 PRO HB3 H 15.159 16.427 -1.781 1.00 . A A . 83 PRO HB3 1 1
7 9140 1 1 83 PRO HD2 H 15.506 12.961 -3.988 1.00 . A A . 83 PRO HD2 1 1
7 9141 1 1 83 PRO HD3 H 14.006 13.063 -3.054 1.00 . A A . 83 PRO HD3 1 1
7 9142 1 1 83 PRO HG2 H 16.631 14.068 -2.324 1.00 . A A . 83 PRO HG2 1 1
7 9143 1 1 83 PRO HG3 H 15.130 14.162 -1.389 1.00 . A A . 83 PRO HG3 1 1
7 9144 1 1 83 PRO N N 14.331 14.689 -4.361 1.00 . A A . 83 PRO N 1 1
7 9145 1 1 83 PRO O O 16.109 16.983 -5.284 1.00 . A A . 83 PRO O 1 1
7 9146 1 1 84 ARG C C 13.688 20.154 -6.291 1.00 . A A . 84 ARG C 1 1
7 9147 1 1 84 ARG CA C 14.565 18.904 -6.369 1.00 . A A . 84 ARG CA 1 1
7 9148 1 1 84 ARG CB C 14.445 18.276 -7.761 1.00 . A A . 84 ARG CB 1 1
7 9149 1 1 84 ARG CD C 12.895 17.177 -9.380 1.00 . A A . 84 ARG CD 1 1
7 9150 1 1 84 ARG CG C 12.981 17.950 -8.063 1.00 . A A . 84 ARG CG 1 1
7 9151 1 1 84 ARG CZ C 13.905 17.364 -11.575 1.00 . A A . 84 ARG CZ 1 1
7 9152 1 1 84 ARG H H 13.205 17.950 -4.994 1.00 . A A . 84 ARG H 1 1
7 9153 1 1 84 ARG HA H 15.594 19.180 -6.187 1.00 . A A . 84 ARG HA 1 1
7 9154 1 1 84 ARG HB2 H 14.818 18.971 -8.500 1.00 . A A . 84 ARG HB2 1 1
7 9155 1 1 84 ARG HB3 H 15.029 17.368 -7.797 1.00 . A A . 84 ARG HB3 1 1
7 9156 1 1 84 ARG HD2 H 13.370 16.214 -9.265 1.00 . A A . 84 ARG HD2 1 1
7 9157 1 1 84 ARG HD3 H 11.859 17.039 -9.650 1.00 . A A . 84 ARG HD3 1 1
7 9158 1 1 84 ARG HE H 13.809 18.892 -10.311 1.00 . A A . 84 ARG HE 1 1
7 9159 1 1 84 ARG HG2 H 12.573 17.348 -7.263 1.00 . A A . 84 ARG HG2 1 1
7 9160 1 1 84 ARG HG3 H 12.415 18.865 -8.149 1.00 . A A . 84 ARG HG3 1 1
7 9161 1 1 84 ARG HH11 H 13.141 15.591 -11.047 1.00 . A A . 84 ARG HH11 1 1
7 9162 1 1 84 ARG HH12 H 13.852 15.660 -12.624 1.00 . A A . 84 ARG HH12 1 1
7 9163 1 1 84 ARG HH21 H 14.741 19.002 -12.367 1.00 . A A . 84 ARG HH21 1 1
7 9164 1 1 84 ARG HH22 H 14.759 17.591 -13.372 1.00 . A A . 84 ARG HH22 1 1
7 9165 1 1 84 ARG N N 14.124 17.922 -5.334 1.00 . A A . 84 ARG N 1 1
7 9166 1 1 84 ARG NE N 13.589 17.947 -10.452 1.00 . A A . 84 ARG NE 1 1
7 9167 1 1 84 ARG NH1 N 13.609 16.108 -11.763 1.00 . A A . 84 ARG NH1 1 1
7 9168 1 1 84 ARG NH2 N 14.516 18.038 -12.511 1.00 . A A . 84 ARG NH2 1 1
7 9169 1 1 84 ARG O O 13.948 21.083 -7.039 1.00 . A A . 84 ARG O 1 1
7 9170 1 1 84 ARG OXT O 12.772 20.163 -5.486 1.00 . A A . 84 ARG OXT 1 1
8 9171 1 1 1 SER C C 4.705 15.414 -0.229 1.00 . A A . 1 SER C 1 1
8 9172 1 1 1 SER CA C 5.929 16.027 0.454 1.00 . A A . 1 SER CA 1 1
8 9173 1 1 1 SER CB C 5.593 17.439 0.933 1.00 . A A . 1 SER CB 1 1
8 9174 1 1 1 SER H1 H 7.037 15.245 -1.127 1.00 . A A . 1 SER H1 1 1
8 9175 1 1 1 SER H2 H 7.960 16.116 0.004 1.00 . A A . 1 SER H2 1 1
8 9176 1 1 1 SER H3 H 6.968 16.940 -1.103 1.00 . A A . 1 SER H3 1 1
8 9177 1 1 1 SER HA H 6.213 15.418 1.300 1.00 . A A . 1 SER HA 1 1
8 9178 1 1 1 SER HB2 H 6.433 17.850 1.467 1.00 . A A . 1 SER HB2 1 1
8 9179 1 1 1 SER HB3 H 5.373 18.066 0.078 1.00 . A A . 1 SER HB3 1 1
8 9180 1 1 1 SER HG H 4.586 16.642 2.394 1.00 . A A . 1 SER HG 1 1
8 9181 1 1 1 SER N N 7.059 16.086 -0.516 1.00 . A A . 1 SER N 1 1
8 9182 1 1 1 SER O O 3.574 15.706 0.108 1.00 . A A . 1 SER O 1 1
8 9183 1 1 1 SER OG O 4.468 17.387 1.799 1.00 . A A . 1 SER OG 1 1
8 9184 1 1 2 ASP C C 2.999 13.033 -0.962 1.00 . A A . 2 ASP C 1 1
8 9185 1 1 2 ASP CA C 3.807 13.919 -1.925 1.00 . A A . 2 ASP CA 1 1
8 9186 1 1 2 ASP CB C 4.395 13.082 -3.082 1.00 . A A . 2 ASP CB 1 1
8 9187 1 1 2 ASP CG C 4.825 11.693 -2.592 1.00 . A A . 2 ASP CG 1 1
8 9188 1 1 2 ASP H H 5.858 14.354 -1.444 1.00 . A A . 2 ASP H 1 1
8 9189 1 1 2 ASP HA H 3.164 14.678 -2.343 1.00 . A A . 2 ASP HA 1 1
8 9190 1 1 2 ASP HB2 H 3.653 12.972 -3.859 1.00 . A A . 2 ASP HB2 1 1
8 9191 1 1 2 ASP HB3 H 5.255 13.594 -3.485 1.00 . A A . 2 ASP HB3 1 1
8 9192 1 1 2 ASP N N 4.933 14.565 -1.194 1.00 . A A . 2 ASP N 1 1
8 9193 1 1 2 ASP O O 3.516 12.114 -0.362 1.00 . A A . 2 ASP O 1 1
8 9194 1 1 2 ASP OD1 O 3.949 10.891 -2.314 1.00 . A A . 2 ASP OD1 1 1
8 9195 1 1 2 ASP OD2 O 6.019 11.458 -2.509 1.00 . A A . 2 ASP OD2 1 1
8 9196 1 1 3 VAL C C 0.517 11.191 -0.400 1.00 . A A . 3 VAL C 1 1
8 9197 1 1 3 VAL CA C 0.904 12.560 0.181 1.00 . A A . 3 VAL CA 1 1
8 9198 1 1 3 VAL CB C -0.375 13.376 0.541 1.00 . A A . 3 VAL CB 1 1
8 9199 1 1 3 VAL CG1 C -0.102 14.870 0.363 1.00 . A A . 3 VAL CG1 1 1
8 9200 1 1 3 VAL CG2 C -1.575 12.988 -0.344 1.00 . A A . 3 VAL CG2 1 1
8 9201 1 1 3 VAL H H 1.356 14.112 -1.245 1.00 . A A . 3 VAL H 1 1
8 9202 1 1 3 VAL HA H 1.463 12.413 1.093 1.00 . A A . 3 VAL HA 1 1
8 9203 1 1 3 VAL HB H -0.631 13.193 1.578 1.00 . A A . 3 VAL HB 1 1
8 9204 1 1 3 VAL HG11 H 0.840 15.122 0.829 1.00 . A A . 3 VAL HG11 1 1
8 9205 1 1 3 VAL HG12 H -0.897 15.437 0.826 1.00 . A A . 3 VAL HG12 1 1
8 9206 1 1 3 VAL HG13 H -0.058 15.105 -0.690 1.00 . A A . 3 VAL HG13 1 1
8 9207 1 1 3 VAL HG21 H -1.275 12.979 -1.381 1.00 . A A . 3 VAL HG21 1 1
8 9208 1 1 3 VAL HG22 H -2.372 13.707 -0.205 1.00 . A A . 3 VAL HG22 1 1
8 9209 1 1 3 VAL HG23 H -1.927 12.006 -0.060 1.00 . A A . 3 VAL HG23 1 1
8 9210 1 1 3 VAL N N 1.742 13.343 -0.777 1.00 . A A . 3 VAL N 1 1
8 9211 1 1 3 VAL O O 0.084 10.314 0.327 1.00 . A A . 3 VAL O 1 1
8 9212 1 1 4 TYR C C 1.189 8.563 -1.927 1.00 . A A . 4 TYR C 1 1
8 9213 1 1 4 TYR CA C 0.164 9.669 -2.243 1.00 . A A . 4 TYR CA 1 1
8 9214 1 1 4 TYR CB C -0.103 9.799 -3.746 1.00 . A A . 4 TYR CB 1 1
8 9215 1 1 4 TYR CD1 C -2.579 9.337 -3.827 1.00 . A A . 4 TYR CD1 1 1
8 9216 1 1 4 TYR CD2 C -1.794 11.550 -4.428 1.00 . A A . 4 TYR CD2 1 1
8 9217 1 1 4 TYR CE1 C -3.894 9.732 -4.081 1.00 . A A . 4 TYR CE1 1 1
8 9218 1 1 4 TYR CE2 C -3.112 11.949 -4.677 1.00 . A A . 4 TYR CE2 1 1
8 9219 1 1 4 TYR CG C -1.528 10.243 -3.999 1.00 . A A . 4 TYR CG 1 1
8 9220 1 1 4 TYR CZ C -4.164 11.040 -4.505 1.00 . A A . 4 TYR CZ 1 1
8 9221 1 1 4 TYR H H 0.929 11.687 -2.296 1.00 . A A . 4 TYR H 1 1
8 9222 1 1 4 TYR HA H -0.738 9.422 -1.700 1.00 . A A . 4 TYR HA 1 1
8 9223 1 1 4 TYR HB2 H 0.576 10.528 -4.165 1.00 . A A . 4 TYR HB2 1 1
8 9224 1 1 4 TYR HB3 H 0.058 8.852 -4.223 1.00 . A A . 4 TYR HB3 1 1
8 9225 1 1 4 TYR HD1 H -2.374 8.334 -3.491 1.00 . A A . 4 TYR HD1 1 1
8 9226 1 1 4 TYR HD2 H -0.983 12.252 -4.559 1.00 . A A . 4 TYR HD2 1 1
8 9227 1 1 4 TYR HE1 H -4.701 9.026 -3.952 1.00 . A A . 4 TYR HE1 1 1
8 9228 1 1 4 TYR HE2 H -3.318 12.956 -5.005 1.00 . A A . 4 TYR HE2 1 1
8 9229 1 1 4 TYR HH H -5.768 10.965 -5.537 1.00 . A A . 4 TYR HH 1 1
8 9230 1 1 4 TYR N N 0.611 10.987 -1.692 1.00 . A A . 4 TYR N 1 1
8 9231 1 1 4 TYR O O 0.838 7.502 -1.451 1.00 . A A . 4 TYR O 1 1
8 9232 1 1 4 TYR OH O -5.462 11.431 -4.755 1.00 . A A . 4 TYR OH 1 1
8 9233 1 1 5 CYS C C 3.440 7.406 -0.421 1.00 . A A . 5 CYS C 1 1
8 9234 1 1 5 CYS CA C 3.469 7.734 -1.925 1.00 . A A . 5 CYS CA 1 1
8 9235 1 1 5 CYS CB C 4.871 8.211 -2.337 1.00 . A A . 5 CYS CB 1 1
8 9236 1 1 5 CYS H H 2.713 9.658 -2.584 1.00 . A A . 5 CYS H 1 1
8 9237 1 1 5 CYS HA H 3.214 6.849 -2.499 1.00 . A A . 5 CYS HA 1 1
8 9238 1 1 5 CYS HB2 H 4.788 8.896 -3.162 1.00 . A A . 5 CYS HB2 1 1
8 9239 1 1 5 CYS HB3 H 5.357 8.703 -1.510 1.00 . A A . 5 CYS HB3 1 1
8 9240 1 1 5 CYS N N 2.450 8.795 -2.202 1.00 . A A . 5 CYS N 1 1
8 9241 1 1 5 CYS O O 3.500 6.259 -0.032 1.00 . A A . 5 CYS O 1 1
8 9242 1 1 5 CYS SG S 5.864 6.783 -2.842 1.00 . A A . 5 CYS SG 1 1
8 9243 1 1 6 GLU C C 2.236 7.073 2.190 1.00 . A A . 6 GLU C 1 1
8 9244 1 1 6 GLU CA C 3.347 8.075 1.894 1.00 . A A . 6 GLU CA 1 1
8 9245 1 1 6 GLU CB C 3.108 9.356 2.687 1.00 . A A . 6 GLU CB 1 1
8 9246 1 1 6 GLU CD C 5.546 9.887 2.734 1.00 . A A . 6 GLU CD 1 1
8 9247 1 1 6 GLU CG C 4.166 10.382 2.297 1.00 . A A . 6 GLU CG 1 1
8 9248 1 1 6 GLU H H 3.323 9.314 0.125 1.00 . A A . 6 GLU H 1 1
8 9249 1 1 6 GLU HA H 4.300 7.653 2.177 1.00 . A A . 6 GLU HA 1 1
8 9250 1 1 6 GLU HB2 H 2.126 9.743 2.463 1.00 . A A . 6 GLU HB2 1 1
8 9251 1 1 6 GLU HB3 H 3.182 9.148 3.744 1.00 . A A . 6 GLU HB3 1 1
8 9252 1 1 6 GLU HG2 H 4.151 10.512 1.225 1.00 . A A . 6 GLU HG2 1 1
8 9253 1 1 6 GLU HG3 H 3.952 11.321 2.781 1.00 . A A . 6 GLU HG3 1 1
8 9254 1 1 6 GLU N N 3.361 8.384 0.434 1.00 . A A . 6 GLU N 1 1
8 9255 1 1 6 GLU O O 2.402 6.157 2.971 1.00 . A A . 6 GLU O 1 1
8 9256 1 1 6 GLU OE1 O 5.870 10.047 3.899 1.00 . A A . 6 GLU OE1 1 1
8 9257 1 1 6 GLU OE2 O 6.255 9.357 1.894 1.00 . A A . 6 GLU OE2 1 1
8 9258 1 1 7 VAL C C 0.281 4.921 1.231 1.00 . A A . 7 VAL C 1 1
8 9259 1 1 7 VAL CA C -0.027 6.304 1.828 1.00 . A A . 7 VAL CA 1 1
8 9260 1 1 7 VAL CB C -1.311 6.885 1.226 1.00 . A A . 7 VAL CB 1 1
8 9261 1 1 7 VAL CG1 C -2.415 5.821 1.216 1.00 . A A . 7 VAL CG1 1 1
8 9262 1 1 7 VAL CG2 C -1.770 8.106 2.042 1.00 . A A . 7 VAL CG2 1 1
8 9263 1 1 7 VAL H H 0.986 7.994 0.954 1.00 . A A . 7 VAL H 1 1
8 9264 1 1 7 VAL HA H -0.144 6.143 2.896 1.00 . A A . 7 VAL HA 1 1
8 9265 1 1 7 VAL HB H -1.106 7.197 0.215 1.00 . A A . 7 VAL HB 1 1
8 9266 1 1 7 VAL HG11 H -2.404 5.279 2.148 1.00 . A A . 7 VAL HG11 1 1
8 9267 1 1 7 VAL HG12 H -2.244 5.135 0.399 1.00 . A A . 7 VAL HG12 1 1
8 9268 1 1 7 VAL HG13 H -3.374 6.298 1.087 1.00 . A A . 7 VAL HG13 1 1
8 9269 1 1 7 VAL HG21 H -2.817 8.297 1.852 1.00 . A A . 7 VAL HG21 1 1
8 9270 1 1 7 VAL HG22 H -1.194 8.970 1.749 1.00 . A A . 7 VAL HG22 1 1
8 9271 1 1 7 VAL HG23 H -1.623 7.920 3.094 1.00 . A A . 7 VAL HG23 1 1
8 9272 1 1 7 VAL N N 1.101 7.243 1.576 1.00 . A A . 7 VAL N 1 1
8 9273 1 1 7 VAL O O 0.017 3.909 1.848 1.00 . A A . 7 VAL O 1 1
8 9274 1 1 8 CYS C C 2.111 2.769 0.339 1.00 . A A . 8 CYS C 1 1
8 9275 1 1 8 CYS CA C 1.142 3.525 -0.559 1.00 . A A . 8 CYS CA 1 1
8 9276 1 1 8 CYS CB C 1.761 3.730 -1.942 1.00 . A A . 8 CYS CB 1 1
8 9277 1 1 8 CYS H H 1.057 5.660 -0.465 1.00 . A A . 8 CYS H 1 1
8 9278 1 1 8 CYS HA H 0.236 2.945 -0.664 1.00 . A A . 8 CYS HA 1 1
8 9279 1 1 8 CYS HB2 H 1.741 2.801 -2.482 1.00 . A A . 8 CYS HB2 1 1
8 9280 1 1 8 CYS HB3 H 1.193 4.472 -2.477 1.00 . A A . 8 CYS HB3 1 1
8 9281 1 1 8 CYS N N 0.833 4.855 0.044 1.00 . A A . 8 CYS N 1 1
8 9282 1 1 8 CYS O O 2.061 1.559 0.434 1.00 . A A . 8 CYS O 1 1
8 9283 1 1 8 CYS SG S 3.471 4.282 -1.798 1.00 . A A . 8 CYS SG 1 1
8 9284 1 1 9 GLU C C 3.207 2.420 3.220 1.00 . A A . 9 GLU C 1 1
8 9285 1 1 9 GLU CA C 3.928 2.755 1.920 1.00 . A A . 9 GLU CA 1 1
8 9286 1 1 9 GLU CB C 5.113 3.670 2.250 1.00 . A A . 9 GLU CB 1 1
8 9287 1 1 9 GLU CD C 7.148 4.801 1.350 1.00 . A A . 9 GLU CD 1 1
8 9288 1 1 9 GLU CG C 5.961 3.899 1.002 1.00 . A A . 9 GLU CG 1 1
8 9289 1 1 9 GLU H H 3.014 4.437 0.963 1.00 . A A . 9 GLU H 1 1
8 9290 1 1 9 GLU HA H 4.283 1.854 1.444 1.00 . A A . 9 GLU HA 1 1
8 9291 1 1 9 GLU HB2 H 4.743 4.619 2.611 1.00 . A A . 9 GLU HB2 1 1
8 9292 1 1 9 GLU HB3 H 5.720 3.208 3.014 1.00 . A A . 9 GLU HB3 1 1
8 9293 1 1 9 GLU HG2 H 6.325 2.950 0.638 1.00 . A A . 9 GLU HG2 1 1
8 9294 1 1 9 GLU HG3 H 5.361 4.376 0.244 1.00 . A A . 9 GLU HG3 1 1
8 9295 1 1 9 GLU N N 2.984 3.460 1.019 1.00 . A A . 9 GLU N 1 1
8 9296 1 1 9 GLU O O 3.531 1.450 3.878 1.00 . A A . 9 GLU O 1 1
8 9297 1 1 9 GLU OE1 O 6.919 5.850 1.927 1.00 . A A . 9 GLU OE1 1 1
8 9298 1 1 9 GLU OE2 O 8.265 4.426 1.031 1.00 . A A . 9 GLU OE2 1 1
8 9299 1 1 10 PHE C C 0.670 1.599 4.678 1.00 . A A . 10 PHE C 1 1
8 9300 1 1 10 PHE CA C 1.518 2.866 4.874 1.00 . A A . 10 PHE CA 1 1
8 9301 1 1 10 PHE CB C 0.624 4.034 5.291 1.00 . A A . 10 PHE CB 1 1
8 9302 1 1 10 PHE CD1 C 0.693 3.844 7.798 1.00 . A A . 10 PHE CD1 1 1
8 9303 1 1 10 PHE CD2 C -1.337 3.210 6.635 1.00 . A A . 10 PHE CD2 1 1
8 9304 1 1 10 PHE CE1 C 0.099 3.516 9.021 1.00 . A A . 10 PHE CE1 1 1
8 9305 1 1 10 PHE CE2 C -1.934 2.877 7.859 1.00 . A A . 10 PHE CE2 1 1
8 9306 1 1 10 PHE CG C -0.026 3.694 6.607 1.00 . A A . 10 PHE CG 1 1
8 9307 1 1 10 PHE CZ C -1.215 3.032 9.051 1.00 . A A . 10 PHE CZ 1 1
8 9308 1 1 10 PHE H H 1.955 3.985 3.098 1.00 . A A . 10 PHE H 1 1
8 9309 1 1 10 PHE HA H 2.251 2.683 5.639 1.00 . A A . 10 PHE HA 1 1
8 9310 1 1 10 PHE HB2 H 1.224 4.926 5.401 1.00 . A A . 10 PHE HB2 1 1
8 9311 1 1 10 PHE HB3 H -0.136 4.197 4.542 1.00 . A A . 10 PHE HB3 1 1
8 9312 1 1 10 PHE HD1 H 1.705 4.219 7.772 1.00 . A A . 10 PHE HD1 1 1
8 9313 1 1 10 PHE HD2 H -1.888 3.099 5.712 1.00 . A A . 10 PHE HD2 1 1
8 9314 1 1 10 PHE HE1 H 0.655 3.632 9.941 1.00 . A A . 10 PHE HE1 1 1
8 9315 1 1 10 PHE HE2 H -2.947 2.497 7.883 1.00 . A A . 10 PHE HE2 1 1
8 9316 1 1 10 PHE HZ H -1.674 2.777 9.995 1.00 . A A . 10 PHE HZ 1 1
8 9317 1 1 10 PHE N N 2.227 3.194 3.611 1.00 . A A . 10 PHE N 1 1
8 9318 1 1 10 PHE O O 0.718 0.689 5.482 1.00 . A A . 10 PHE O 1 1
8 9319 1 1 11 LEU C C 0.027 -0.911 3.236 1.00 . A A . 11 LEU C 1 1
8 9320 1 1 11 LEU CA C -0.913 0.283 3.394 1.00 . A A . 11 LEU CA 1 1
8 9321 1 1 11 LEU CB C -1.770 0.408 2.121 1.00 . A A . 11 LEU CB 1 1
8 9322 1 1 11 LEU CD1 C -3.312 1.915 0.853 1.00 . A A . 11 LEU CD1 1 1
8 9323 1 1 11 LEU CD2 C -3.865 1.297 3.212 1.00 . A A . 11 LEU CD2 1 1
8 9324 1 1 11 LEU CG C -2.722 1.608 2.233 1.00 . A A . 11 LEU CG 1 1
8 9325 1 1 11 LEU H H -0.120 2.251 2.969 1.00 . A A . 11 LEU H 1 1
8 9326 1 1 11 LEU HA H -1.562 0.107 4.237 1.00 . A A . 11 LEU HA 1 1
8 9327 1 1 11 LEU HB2 H -1.125 0.545 1.264 1.00 . A A . 11 LEU HB2 1 1
8 9328 1 1 11 LEU HB3 H -2.348 -0.502 1.990 1.00 . A A . 11 LEU HB3 1 1
8 9329 1 1 11 LEU HD11 H -2.534 2.288 0.203 1.00 . A A . 11 LEU HD11 1 1
8 9330 1 1 11 LEU HD12 H -4.087 2.662 0.951 1.00 . A A . 11 LEU HD12 1 1
8 9331 1 1 11 LEU HD13 H -3.733 1.014 0.432 1.00 . A A . 11 LEU HD13 1 1
8 9332 1 1 11 LEU HD21 H -4.665 2.010 3.068 1.00 . A A . 11 LEU HD21 1 1
8 9333 1 1 11 LEU HD22 H -3.501 1.371 4.226 1.00 . A A . 11 LEU HD22 1 1
8 9334 1 1 11 LEU HD23 H -4.238 0.300 3.034 1.00 . A A . 11 LEU HD23 1 1
8 9335 1 1 11 LEU HG H -2.171 2.469 2.582 1.00 . A A . 11 LEU HG 1 1
8 9336 1 1 11 LEU N N -0.094 1.515 3.615 1.00 . A A . 11 LEU N 1 1
8 9337 1 1 11 LEU O O -0.205 -1.964 3.798 1.00 . A A . 11 LEU O 1 1
8 9338 1 1 12 VAL C C 2.572 -2.339 3.680 1.00 . A A . 12 VAL C 1 1
8 9339 1 1 12 VAL CA C 2.021 -1.913 2.308 1.00 . A A . 12 VAL CA 1 1
8 9340 1 1 12 VAL CB C 3.165 -1.455 1.384 1.00 . A A . 12 VAL CB 1 1
8 9341 1 1 12 VAL CG1 C 4.390 -2.361 1.538 1.00 . A A . 12 VAL CG1 1 1
8 9342 1 1 12 VAL CG2 C 2.692 -1.502 -0.073 1.00 . A A . 12 VAL CG2 1 1
8 9343 1 1 12 VAL H H 1.277 0.067 2.017 1.00 . A A . 12 VAL H 1 1
8 9344 1 1 12 VAL HA H 1.500 -2.750 1.856 1.00 . A A . 12 VAL HA 1 1
8 9345 1 1 12 VAL HB H 3.440 -0.441 1.636 1.00 . A A . 12 VAL HB 1 1
8 9346 1 1 12 VAL HG11 H 4.081 -3.393 1.489 1.00 . A A . 12 VAL HG11 1 1
8 9347 1 1 12 VAL HG12 H 4.867 -2.169 2.489 1.00 . A A . 12 VAL HG12 1 1
8 9348 1 1 12 VAL HG13 H 5.086 -2.151 0.743 1.00 . A A . 12 VAL HG13 1 1
8 9349 1 1 12 VAL HG21 H 2.611 -2.532 -0.393 1.00 . A A . 12 VAL HG21 1 1
8 9350 1 1 12 VAL HG22 H 3.405 -0.985 -0.700 1.00 . A A . 12 VAL HG22 1 1
8 9351 1 1 12 VAL HG23 H 1.728 -1.022 -0.154 1.00 . A A . 12 VAL HG23 1 1
8 9352 1 1 12 VAL N N 1.085 -0.773 2.484 1.00 . A A . 12 VAL N 1 1
8 9353 1 1 12 VAL O O 2.586 -3.503 4.015 1.00 . A A . 12 VAL O 1 1
8 9354 1 1 13 LYS C C 2.508 -2.478 6.638 1.00 . A A . 13 LYS C 1 1
8 9355 1 1 13 LYS CA C 3.572 -1.734 5.822 1.00 . A A . 13 LYS CA 1 1
8 9356 1 1 13 LYS CB C 3.963 -0.426 6.534 1.00 . A A . 13 LYS CB 1 1
8 9357 1 1 13 LYS CD C 4.845 0.560 8.686 1.00 . A A . 13 LYS CD 1 1
8 9358 1 1 13 LYS CE C 6.369 0.467 8.551 1.00 . A A . 13 LYS CE 1 1
8 9359 1 1 13 LYS CG C 4.171 -0.666 8.040 1.00 . A A . 13 LYS CG 1 1
8 9360 1 1 13 LYS H H 3.001 -0.460 4.177 1.00 . A A . 13 LYS H 1 1
8 9361 1 1 13 LYS HA H 4.445 -2.358 5.704 1.00 . A A . 13 LYS HA 1 1
8 9362 1 1 13 LYS HB2 H 4.876 -0.048 6.101 1.00 . A A . 13 LYS HB2 1 1
8 9363 1 1 13 LYS HB3 H 3.177 0.302 6.396 1.00 . A A . 13 LYS HB3 1 1
8 9364 1 1 13 LYS HD2 H 4.497 1.463 8.202 1.00 . A A . 13 LYS HD2 1 1
8 9365 1 1 13 LYS HD3 H 4.585 0.599 9.734 1.00 . A A . 13 LYS HD3 1 1
8 9366 1 1 13 LYS HE2 H 6.642 0.478 7.507 1.00 . A A . 13 LYS HE2 1 1
8 9367 1 1 13 LYS HE3 H 6.824 1.310 9.050 1.00 . A A . 13 LYS HE3 1 1
8 9368 1 1 13 LYS HG2 H 3.209 -0.829 8.508 1.00 . A A . 13 LYS HG2 1 1
8 9369 1 1 13 LYS HG3 H 4.790 -1.538 8.183 1.00 . A A . 13 LYS HG3 1 1
8 9370 1 1 13 LYS HZ1 H 6.247 -1.032 9.990 1.00 . A A . 13 LYS HZ1 1 1
8 9371 1 1 13 LYS HZ2 H 7.832 -0.674 9.496 1.00 . A A . 13 LYS HZ2 1 1
8 9372 1 1 13 LYS HZ3 H 6.804 -1.568 8.482 1.00 . A A . 13 LYS HZ3 1 1
8 9373 1 1 13 LYS N N 3.020 -1.395 4.473 1.00 . A A . 13 LYS N 1 1
8 9374 1 1 13 LYS NZ N 6.849 -0.798 9.177 1.00 . A A . 13 LYS NZ 1 1
8 9375 1 1 13 LYS O O 2.787 -3.450 7.315 1.00 . A A . 13 LYS O 1 1
8 9376 1 1 14 GLU C C -0.138 -4.012 6.749 1.00 . A A . 14 GLU C 1 1
8 9377 1 1 14 GLU CA C 0.207 -2.659 7.373 1.00 . A A . 14 GLU CA 1 1
8 9378 1 1 14 GLU CB C -1.033 -1.728 7.377 1.00 . A A . 14 GLU CB 1 1
8 9379 1 1 14 GLU CD C -1.827 -2.386 9.658 1.00 . A A . 14 GLU CD 1 1
8 9380 1 1 14 GLU CG C -1.323 -1.226 8.798 1.00 . A A . 14 GLU CG 1 1
8 9381 1 1 14 GLU H H 1.106 -1.226 6.032 1.00 . A A . 14 GLU H 1 1
8 9382 1 1 14 GLU HA H 0.551 -2.818 8.387 1.00 . A A . 14 GLU HA 1 1
8 9383 1 1 14 GLU HB2 H -0.839 -0.881 6.737 1.00 . A A . 14 GLU HB2 1 1
8 9384 1 1 14 GLU HB3 H -1.902 -2.258 7.007 1.00 . A A . 14 GLU HB3 1 1
8 9385 1 1 14 GLU HG2 H -0.417 -0.825 9.229 1.00 . A A . 14 GLU HG2 1 1
8 9386 1 1 14 GLU HG3 H -2.076 -0.455 8.760 1.00 . A A . 14 GLU HG3 1 1
8 9387 1 1 14 GLU N N 1.295 -2.010 6.589 1.00 . A A . 14 GLU N 1 1
8 9388 1 1 14 GLU O O -0.441 -4.958 7.449 1.00 . A A . 14 GLU O 1 1
8 9389 1 1 14 GLU OE1 O -2.708 -3.097 9.201 1.00 . A A . 14 GLU OE1 1 1
8 9390 1 1 14 GLU OE2 O -1.323 -2.545 10.758 1.00 . A A . 14 GLU OE2 1 1
8 9391 1 1 15 VAL C C 0.583 -6.480 5.177 1.00 . A A . 15 VAL C 1 1
8 9392 1 1 15 VAL CA C -0.481 -5.425 4.844 1.00 . A A . 15 VAL CA 1 1
8 9393 1 1 15 VAL CB C -0.638 -5.274 3.316 1.00 . A A . 15 VAL CB 1 1
8 9394 1 1 15 VAL CG1 C -0.557 -6.646 2.630 1.00 . A A . 15 VAL CG1 1 1
8 9395 1 1 15 VAL CG2 C -2.000 -4.643 3.006 1.00 . A A . 15 VAL CG2 1 1
8 9396 1 1 15 VAL H H 0.113 -3.356 4.889 1.00 . A A . 15 VAL H 1 1
8 9397 1 1 15 VAL HA H -1.420 -5.747 5.271 1.00 . A A . 15 VAL HA 1 1
8 9398 1 1 15 VAL HB H 0.144 -4.635 2.934 1.00 . A A . 15 VAL HB 1 1
8 9399 1 1 15 VAL HG11 H 0.455 -7.030 2.698 1.00 . A A . 15 VAL HG11 1 1
8 9400 1 1 15 VAL HG12 H -0.835 -6.546 1.592 1.00 . A A . 15 VAL HG12 1 1
8 9401 1 1 15 VAL HG13 H -1.234 -7.332 3.118 1.00 . A A . 15 VAL HG13 1 1
8 9402 1 1 15 VAL HG21 H -2.086 -3.699 3.524 1.00 . A A . 15 VAL HG21 1 1
8 9403 1 1 15 VAL HG22 H -2.788 -5.307 3.334 1.00 . A A . 15 VAL HG22 1 1
8 9404 1 1 15 VAL HG23 H -2.087 -4.480 1.941 1.00 . A A . 15 VAL HG23 1 1
8 9405 1 1 15 VAL N N -0.120 -4.121 5.454 1.00 . A A . 15 VAL N 1 1
8 9406 1 1 15 VAL O O 0.256 -7.612 5.452 1.00 . A A . 15 VAL O 1 1
8 9407 1 1 16 THR C C 2.698 -7.730 6.843 1.00 . A A . 16 THR C 1 1
8 9408 1 1 16 THR CA C 2.833 -7.242 5.407 1.00 . A A . 16 THR CA 1 1
8 9409 1 1 16 THR CB C 4.277 -6.815 5.160 1.00 . A A . 16 THR CB 1 1
8 9410 1 1 16 THR CG2 C 4.373 -5.806 4.010 1.00 . A A . 16 THR CG2 1 1
8 9411 1 1 16 THR H H 2.132 -5.259 4.873 1.00 . A A . 16 THR H 1 1
8 9412 1 1 16 THR HA H 2.607 -8.057 4.748 1.00 . A A . 16 THR HA 1 1
8 9413 1 1 16 THR HB H 4.840 -7.702 4.905 1.00 . A A . 16 THR HB 1 1
8 9414 1 1 16 THR HG1 H 5.604 -5.754 6.108 1.00 . A A . 16 THR HG1 1 1
8 9415 1 1 16 THR HG21 H 3.503 -5.884 3.377 1.00 . A A . 16 THR HG21 1 1
8 9416 1 1 16 THR HG22 H 5.258 -6.010 3.424 1.00 . A A . 16 THR HG22 1 1
8 9417 1 1 16 THR HG23 H 4.437 -4.812 4.418 1.00 . A A . 16 THR HG23 1 1
8 9418 1 1 16 THR N N 1.847 -6.163 5.122 1.00 . A A . 16 THR N 1 1
8 9419 1 1 16 THR O O 2.785 -8.914 7.102 1.00 . A A . 16 THR O 1 1
8 9420 1 1 16 THR OG1 O 4.809 -6.238 6.344 1.00 . A A . 16 THR OG1 1 1
8 9421 1 1 17 LYS C C 1.119 -8.300 9.188 1.00 . A A . 17 LYS C 1 1
8 9422 1 1 17 LYS CA C 2.334 -7.374 9.176 1.00 . A A . 17 LYS CA 1 1
8 9423 1 1 17 LYS CB C 2.119 -6.222 10.171 1.00 . A A . 17 LYS CB 1 1
8 9424 1 1 17 LYS CD C 1.780 -5.826 12.640 1.00 . A A . 17 LYS CD 1 1
8 9425 1 1 17 LYS CE C 1.265 -6.476 13.929 1.00 . A A . 17 LYS CE 1 1
8 9426 1 1 17 LYS CG C 1.530 -6.782 11.479 1.00 . A A . 17 LYS CG 1 1
8 9427 1 1 17 LYS H H 2.384 -5.907 7.590 1.00 . A A . 17 LYS H 1 1
8 9428 1 1 17 LYS HA H 3.234 -7.914 9.435 1.00 . A A . 17 LYS HA 1 1
8 9429 1 1 17 LYS HB2 H 3.067 -5.744 10.375 1.00 . A A . 17 LYS HB2 1 1
8 9430 1 1 17 LYS HB3 H 1.436 -5.502 9.747 1.00 . A A . 17 LYS HB3 1 1
8 9431 1 1 17 LYS HD2 H 2.839 -5.630 12.727 1.00 . A A . 17 LYS HD2 1 1
8 9432 1 1 17 LYS HD3 H 1.250 -4.901 12.468 1.00 . A A . 17 LYS HD3 1 1
8 9433 1 1 17 LYS HE2 H 0.185 -6.464 13.931 1.00 . A A . 17 LYS HE2 1 1
8 9434 1 1 17 LYS HE3 H 1.611 -7.502 13.983 1.00 . A A . 17 LYS HE3 1 1
8 9435 1 1 17 LYS HG2 H 0.467 -6.923 11.359 1.00 . A A . 17 LYS HG2 1 1
8 9436 1 1 17 LYS HG3 H 1.991 -7.736 11.700 1.00 . A A . 17 LYS HG3 1 1
8 9437 1 1 17 LYS HZ1 H 1.679 -4.697 14.929 1.00 . A A . 17 LYS HZ1 1 1
8 9438 1 1 17 LYS HZ2 H 2.776 -5.952 15.262 1.00 . A A . 17 LYS HZ2 1 1
8 9439 1 1 17 LYS HZ3 H 1.222 -5.973 15.948 1.00 . A A . 17 LYS HZ3 1 1
8 9440 1 1 17 LYS N N 2.475 -6.862 7.790 1.00 . A A . 17 LYS N 1 1
8 9441 1 1 17 LYS NZ N 1.774 -5.717 15.105 1.00 . A A . 17 LYS NZ 1 1
8 9442 1 1 17 LYS O O 1.063 -9.281 9.902 1.00 . A A . 17 LYS O 1 1
8 9443 1 1 18 LEU C C -0.725 -10.103 7.583 1.00 . A A . 18 LEU C 1 1
8 9444 1 1 18 LEU CA C -1.083 -8.794 8.298 1.00 . A A . 18 LEU CA 1 1
8 9445 1 1 18 LEU CB C -2.156 -8.014 7.510 1.00 . A A . 18 LEU CB 1 1
8 9446 1 1 18 LEU CD1 C -4.289 -6.947 8.413 1.00 . A A . 18 LEU CD1 1 1
8 9447 1 1 18 LEU CD2 C -2.210 -6.616 9.719 1.00 . A A . 18 LEU CD2 1 1
8 9448 1 1 18 LEU CG C -2.771 -6.790 8.293 1.00 . A A . 18 LEU CG 1 1
8 9449 1 1 18 LEU H H 0.240 -7.177 7.816 1.00 . A A . 18 LEU H 1 1
8 9450 1 1 18 LEU HA H -1.442 -9.043 9.282 1.00 . A A . 18 LEU HA 1 1
8 9451 1 1 18 LEU HB2 H -1.704 -7.650 6.607 1.00 . A A . 18 LEU HB2 1 1
8 9452 1 1 18 LEU HB3 H -2.935 -8.691 7.235 1.00 . A A . 18 LEU HB3 1 1
8 9453 1 1 18 LEU HD11 H -4.719 -7.052 7.428 1.00 . A A . 18 LEU HD11 1 1
8 9454 1 1 18 LEU HD12 H -4.702 -6.078 8.901 1.00 . A A . 18 LEU HD12 1 1
8 9455 1 1 18 LEU HD13 H -4.513 -7.818 9.001 1.00 . A A . 18 LEU HD13 1 1
8 9456 1 1 18 LEU HD21 H -2.556 -5.675 10.117 1.00 . A A . 18 LEU HD21 1 1
8 9457 1 1 18 LEU HD22 H -1.138 -6.611 9.697 1.00 . A A . 18 LEU HD22 1 1
8 9458 1 1 18 LEU HD23 H -2.563 -7.415 10.352 1.00 . A A . 18 LEU HD23 1 1
8 9459 1 1 18 LEU HG H -2.574 -5.884 7.732 1.00 . A A . 18 LEU HG 1 1
8 9460 1 1 18 LEU N N 0.150 -7.973 8.381 1.00 . A A . 18 LEU N 1 1
8 9461 1 1 18 LEU O O -1.180 -11.168 7.944 1.00 . A A . 18 LEU O 1 1
8 9462 1 1 19 ILE C C 1.453 -12.035 6.829 1.00 . A A . 19 ILE C 1 1
8 9463 1 1 19 ILE CA C 0.560 -11.256 5.875 1.00 . A A . 19 ILE CA 1 1
8 9464 1 1 19 ILE CB C 1.350 -10.869 4.611 1.00 . A A . 19 ILE CB 1 1
8 9465 1 1 19 ILE CD1 C 1.178 -9.686 2.394 1.00 . A A . 19 ILE CD1 1 1
8 9466 1 1 19 ILE CG1 C 0.393 -10.217 3.599 1.00 . A A . 19 ILE CG1 1 1
8 9467 1 1 19 ILE CG2 C 1.983 -12.114 3.986 1.00 . A A . 19 ILE CG2 1 1
8 9468 1 1 19 ILE H H 0.499 -9.164 6.345 1.00 . A A . 19 ILE H 1 1
8 9469 1 1 19 ILE HA H -0.303 -11.850 5.608 1.00 . A A . 19 ILE HA 1 1
8 9470 1 1 19 ILE HB H 2.135 -10.172 4.876 1.00 . A A . 19 ILE HB 1 1
8 9471 1 1 19 ILE HD11 H 1.940 -9.004 2.733 1.00 . A A . 19 ILE HD11 1 1
8 9472 1 1 19 ILE HD12 H 0.505 -9.168 1.727 1.00 . A A . 19 ILE HD12 1 1
8 9473 1 1 19 ILE HD13 H 1.639 -10.511 1.872 1.00 . A A . 19 ILE HD13 1 1
8 9474 1 1 19 ILE HG12 H -0.325 -10.948 3.264 1.00 . A A . 19 ILE HG12 1 1
8 9475 1 1 19 ILE HG13 H -0.129 -9.403 4.070 1.00 . A A . 19 ILE HG13 1 1
8 9476 1 1 19 ILE HG21 H 1.226 -12.868 3.838 1.00 . A A . 19 ILE HG21 1 1
8 9477 1 1 19 ILE HG22 H 2.753 -12.495 4.640 1.00 . A A . 19 ILE HG22 1 1
8 9478 1 1 19 ILE HG23 H 2.424 -11.853 3.035 1.00 . A A . 19 ILE HG23 1 1
8 9479 1 1 19 ILE N N 0.124 -10.027 6.593 1.00 . A A . 19 ILE N 1 1
8 9480 1 1 19 ILE O O 1.493 -13.250 6.823 1.00 . A A . 19 ILE O 1 1
8 9481 1 1 20 ASP C C 2.266 -12.572 9.788 1.00 . A A . 20 ASP C 1 1
8 9482 1 1 20 ASP CA C 3.075 -11.992 8.627 1.00 . A A . 20 ASP CA 1 1
8 9483 1 1 20 ASP CB C 4.072 -10.967 9.169 1.00 . A A . 20 ASP CB 1 1
8 9484 1 1 20 ASP CG C 5.152 -11.684 9.981 1.00 . A A . 20 ASP CG 1 1
8 9485 1 1 20 ASP H H 2.116 -10.350 7.637 1.00 . A A . 20 ASP H 1 1
8 9486 1 1 20 ASP HA H 3.615 -12.791 8.143 1.00 . A A . 20 ASP HA 1 1
8 9487 1 1 20 ASP HB2 H 4.531 -10.441 8.344 1.00 . A A . 20 ASP HB2 1 1
8 9488 1 1 20 ASP HB3 H 3.556 -10.262 9.804 1.00 . A A . 20 ASP HB3 1 1
8 9489 1 1 20 ASP N N 2.171 -11.329 7.656 1.00 . A A . 20 ASP N 1 1
8 9490 1 1 20 ASP O O 2.716 -13.482 10.456 1.00 . A A . 20 ASP O 1 1
8 9491 1 1 20 ASP OD1 O 5.603 -12.728 9.539 1.00 . A A . 20 ASP OD1 1 1
8 9492 1 1 20 ASP OD2 O 5.510 -11.177 11.031 1.00 . A A . 20 ASP OD2 1 1
8 9493 1 1 21 ASN C C -0.575 -13.794 10.704 1.00 . A A . 21 ASN C 1 1
8 9494 1 1 21 ASN CA C 0.279 -12.615 11.198 1.00 . A A . 21 ASN CA 1 1
8 9495 1 1 21 ASN CB C -0.587 -11.529 11.843 1.00 . A A . 21 ASN CB 1 1
8 9496 1 1 21 ASN CG C -1.318 -12.111 13.055 1.00 . A A . 21 ASN CG 1 1
8 9497 1 1 21 ASN H H 0.726 -11.326 9.507 1.00 . A A . 21 ASN H 1 1
8 9498 1 1 21 ASN HA H 0.983 -13.019 11.912 1.00 . A A . 21 ASN HA 1 1
8 9499 1 1 21 ASN HB2 H 0.042 -10.707 12.161 1.00 . A A . 21 ASN HB2 1 1
8 9500 1 1 21 ASN HB3 H -1.311 -11.172 11.126 1.00 . A A . 21 ASN HB3 1 1
8 9501 1 1 21 ASN HD21 H -2.514 -10.540 13.264 1.00 . A A . 21 ASN HD21 1 1
8 9502 1 1 21 ASN HD22 H -2.746 -11.785 14.395 1.00 . A A . 21 ASN HD22 1 1
8 9503 1 1 21 ASN N N 1.078 -12.059 10.053 1.00 . A A . 21 ASN N 1 1
8 9504 1 1 21 ASN ND2 N -2.272 -11.421 13.618 1.00 . A A . 21 ASN ND2 1 1
8 9505 1 1 21 ASN O O -1.285 -14.407 11.470 1.00 . A A . 21 ASN O 1 1
8 9506 1 1 21 ASN OD1 O -1.018 -13.203 13.493 1.00 . A A . 21 ASN OD1 1 1
8 9507 1 1 22 ASN C C -2.652 -15.087 8.581 1.00 . A A . 22 ASN C 1 1
8 9508 1 1 22 ASN CA C -1.172 -15.359 8.894 1.00 . A A . 22 ASN CA 1 1
8 9509 1 1 22 ASN CB C -1.087 -16.525 9.899 1.00 . A A . 22 ASN CB 1 1
8 9510 1 1 22 ASN CG C 0.275 -16.511 10.597 1.00 . A A . 22 ASN CG 1 1
8 9511 1 1 22 ASN H H 0.182 -13.664 8.863 1.00 . A A . 22 ASN H 1 1
8 9512 1 1 22 ASN HA H -0.658 -15.669 7.995 1.00 . A A . 22 ASN HA 1 1
8 9513 1 1 22 ASN HB2 H -1.874 -16.440 10.634 1.00 . A A . 22 ASN HB2 1 1
8 9514 1 1 22 ASN HB3 H -1.201 -17.460 9.369 1.00 . A A . 22 ASN HB3 1 1
8 9515 1 1 22 ASN HD21 H 1.275 -17.043 8.965 1.00 . A A . 22 ASN HD21 1 1
8 9516 1 1 22 ASN HD22 H 2.224 -16.804 10.352 1.00 . A A . 22 ASN HD22 1 1
8 9517 1 1 22 ASN N N -0.444 -14.155 9.446 1.00 . A A . 22 ASN N 1 1
8 9518 1 1 22 ASN ND2 N 1.347 -16.811 9.915 1.00 . A A . 22 ASN ND2 1 1
8 9519 1 1 22 ASN O O -3.495 -15.917 8.858 1.00 . A A . 22 ASN O 1 1
8 9520 1 1 22 ASN OD1 O 0.365 -16.223 11.773 1.00 . A A . 22 ASN OD1 1 1
8 9521 1 1 23 LYS C C -4.687 -14.075 6.204 1.00 . A A . 23 LYS C 1 1
8 9522 1 1 23 LYS CA C -4.435 -13.706 7.677 1.00 . A A . 23 LYS CA 1 1
8 9523 1 1 23 LYS CB C -4.743 -12.226 7.910 1.00 . A A . 23 LYS CB 1 1
8 9524 1 1 23 LYS CD C -5.088 -11.010 10.136 1.00 . A A . 23 LYS CD 1 1
8 9525 1 1 23 LYS CE C -4.407 -10.629 11.452 1.00 . A A . 23 LYS CE 1 1
8 9526 1 1 23 LYS CG C -4.068 -11.717 9.224 1.00 . A A . 23 LYS CG 1 1
8 9527 1 1 23 LYS H H -2.307 -13.305 7.772 1.00 . A A . 23 LYS H 1 1
8 9528 1 1 23 LYS HA H -5.067 -14.282 8.320 1.00 . A A . 23 LYS HA 1 1
8 9529 1 1 23 LYS HB2 H -4.370 -11.677 7.070 1.00 . A A . 23 LYS HB2 1 1
8 9530 1 1 23 LYS HB3 H -5.815 -12.097 7.975 1.00 . A A . 23 LYS HB3 1 1
8 9531 1 1 23 LYS HD2 H -5.460 -10.116 9.653 1.00 . A A . 23 LYS HD2 1 1
8 9532 1 1 23 LYS HD3 H -5.909 -11.678 10.344 1.00 . A A . 23 LYS HD3 1 1
8 9533 1 1 23 LYS HE2 H -5.139 -10.207 12.126 1.00 . A A . 23 LYS HE2 1 1
8 9534 1 1 23 LYS HE3 H -3.971 -11.510 11.899 1.00 . A A . 23 LYS HE3 1 1
8 9535 1 1 23 LYS HG2 H -3.642 -12.547 9.770 1.00 . A A . 23 LYS HG2 1 1
8 9536 1 1 23 LYS HG3 H -3.280 -11.022 8.978 1.00 . A A . 23 LYS HG3 1 1
8 9537 1 1 23 LYS HZ1 H -3.128 -9.603 10.169 1.00 . A A . 23 LYS HZ1 1 1
8 9538 1 1 23 LYS HZ2 H -2.480 -9.886 11.715 1.00 . A A . 23 LYS HZ2 1 1
8 9539 1 1 23 LYS HZ3 H -3.661 -8.685 11.492 1.00 . A A . 23 LYS HZ3 1 1
8 9540 1 1 23 LYS N N -2.991 -13.968 8.002 1.00 . A A . 23 LYS N 1 1
8 9541 1 1 23 LYS NZ N -3.339 -9.625 11.187 1.00 . A A . 23 LYS NZ 1 1
8 9542 1 1 23 LYS O O -3.804 -13.997 5.373 1.00 . A A . 23 LYS O 1 1
8 9543 1 1 24 THR C C -6.445 -13.586 3.623 1.00 . A A . 24 THR C 1 1
8 9544 1 1 24 THR CA C -6.229 -14.844 4.470 1.00 . A A . 24 THR CA 1 1
8 9545 1 1 24 THR CB C -7.515 -15.686 4.428 1.00 . A A . 24 THR CB 1 1
8 9546 1 1 24 THR CG2 C -7.677 -16.473 5.726 1.00 . A A . 24 THR CG2 1 1
8 9547 1 1 24 THR H H -6.593 -14.526 6.570 1.00 . A A . 24 THR H 1 1
8 9548 1 1 24 THR HA H -5.418 -15.409 4.035 1.00 . A A . 24 THR HA 1 1
8 9549 1 1 24 THR HB H -7.469 -16.377 3.599 1.00 . A A . 24 THR HB 1 1
8 9550 1 1 24 THR HG1 H -9.424 -15.376 4.219 1.00 . A A . 24 THR HG1 1 1
8 9551 1 1 24 THR HG21 H -6.719 -16.865 6.034 1.00 . A A . 24 THR HG21 1 1
8 9552 1 1 24 THR HG22 H -8.366 -17.287 5.564 1.00 . A A . 24 THR HG22 1 1
8 9553 1 1 24 THR HG23 H -8.066 -15.822 6.493 1.00 . A A . 24 THR HG23 1 1
8 9554 1 1 24 THR N N -5.898 -14.473 5.881 1.00 . A A . 24 THR N 1 1
8 9555 1 1 24 THR O O -6.454 -12.484 4.127 1.00 . A A . 24 THR O 1 1
8 9556 1 1 24 THR OG1 O -8.637 -14.829 4.260 1.00 . A A . 24 THR OG1 1 1
8 9557 1 1 25 GLU C C -8.250 -11.950 1.827 1.00 . A A . 25 GLU C 1 1
8 9558 1 1 25 GLU CA C -6.901 -12.582 1.451 1.00 . A A . 25 GLU CA 1 1
8 9559 1 1 25 GLU CB C -6.938 -13.061 -0.005 1.00 . A A . 25 GLU CB 1 1
8 9560 1 1 25 GLU CD C -7.250 -12.266 -2.357 1.00 . A A . 25 GLU CD 1 1
8 9561 1 1 25 GLU CG C -6.787 -11.869 -0.953 1.00 . A A . 25 GLU CG 1 1
8 9562 1 1 25 GLU H H -6.664 -14.667 1.983 1.00 . A A . 25 GLU H 1 1
8 9563 1 1 25 GLU HA H -6.112 -11.852 1.585 1.00 . A A . 25 GLU HA 1 1
8 9564 1 1 25 GLU HB2 H -6.128 -13.757 -0.172 1.00 . A A . 25 GLU HB2 1 1
8 9565 1 1 25 GLU HB3 H -7.880 -13.555 -0.195 1.00 . A A . 25 GLU HB3 1 1
8 9566 1 1 25 GLU HG2 H -7.388 -11.045 -0.595 1.00 . A A . 25 GLU HG2 1 1
8 9567 1 1 25 GLU HG3 H -5.750 -11.571 -0.991 1.00 . A A . 25 GLU HG3 1 1
8 9568 1 1 25 GLU N N -6.652 -13.757 2.344 1.00 . A A . 25 GLU N 1 1
8 9569 1 1 25 GLU O O -8.381 -10.748 1.929 1.00 . A A . 25 GLU O 1 1
8 9570 1 1 25 GLU OE1 O -8.424 -12.557 -2.511 1.00 . A A . 25 GLU OE1 1 1
8 9571 1 1 25 GLU OE2 O -6.422 -12.271 -3.252 1.00 . A A . 25 GLU OE2 1 1
8 9572 1 1 26 LYS C C -10.551 -11.362 3.631 1.00 . A A . 26 LYS C 1 1
8 9573 1 1 26 LYS CA C -10.610 -12.248 2.374 1.00 . A A . 26 LYS CA 1 1
8 9574 1 1 26 LYS CB C -11.549 -13.450 2.610 1.00 . A A . 26 LYS CB 1 1
8 9575 1 1 26 LYS CD C -13.483 -11.855 2.858 1.00 . A A . 26 LYS CD 1 1
8 9576 1 1 26 LYS CE C -15.013 -11.804 2.802 1.00 . A A . 26 LYS CE 1 1
8 9577 1 1 26 LYS CG C -12.981 -13.122 2.153 1.00 . A A . 26 LYS CG 1 1
8 9578 1 1 26 LYS H H -9.116 -13.728 1.918 1.00 . A A . 26 LYS H 1 1
8 9579 1 1 26 LYS HA H -10.987 -11.653 1.566 1.00 . A A . 26 LYS HA 1 1
8 9580 1 1 26 LYS HB2 H -11.186 -14.295 2.044 1.00 . A A . 26 LYS HB2 1 1
8 9581 1 1 26 LYS HB3 H -11.561 -13.708 3.659 1.00 . A A . 26 LYS HB3 1 1
8 9582 1 1 26 LYS HD2 H -13.162 -11.863 3.890 1.00 . A A . 26 LYS HD2 1 1
8 9583 1 1 26 LYS HD3 H -13.081 -10.986 2.361 1.00 . A A . 26 LYS HD3 1 1
8 9584 1 1 26 LYS HE2 H -15.420 -12.676 3.291 1.00 . A A . 26 LYS HE2 1 1
8 9585 1 1 26 LYS HE3 H -15.361 -10.914 3.305 1.00 . A A . 26 LYS HE3 1 1
8 9586 1 1 26 LYS HG2 H -12.988 -12.964 1.084 1.00 . A A . 26 LYS HG2 1 1
8 9587 1 1 26 LYS HG3 H -13.630 -13.951 2.396 1.00 . A A . 26 LYS HG3 1 1
8 9588 1 1 26 LYS HZ1 H -16.441 -12.108 1.317 1.00 . A A . 26 LYS HZ1 1 1
8 9589 1 1 26 LYS HZ2 H -14.845 -12.402 0.814 1.00 . A A . 26 LYS HZ2 1 1
8 9590 1 1 26 LYS HZ3 H -15.396 -10.807 1.014 1.00 . A A . 26 LYS HZ3 1 1
8 9591 1 1 26 LYS N N -9.251 -12.765 2.020 1.00 . A A . 26 LYS N 1 1
8 9592 1 1 26 LYS NZ N -15.458 -11.778 1.380 1.00 . A A . 26 LYS NZ 1 1
8 9593 1 1 26 LYS O O -11.304 -10.418 3.766 1.00 . A A . 26 LYS O 1 1
8 9594 1 1 27 GLU C C -8.880 -9.485 5.492 1.00 . A A . 27 GLU C 1 1
8 9595 1 1 27 GLU CA C -9.598 -10.813 5.783 1.00 . A A . 27 GLU CA 1 1
8 9596 1 1 27 GLU CB C -8.835 -11.581 6.867 1.00 . A A . 27 GLU CB 1 1
8 9597 1 1 27 GLU CD C -10.456 -13.450 6.418 1.00 . A A . 27 GLU CD 1 1
8 9598 1 1 27 GLU CG C -9.745 -12.641 7.506 1.00 . A A . 27 GLU CG 1 1
8 9599 1 1 27 GLU H H -9.073 -12.411 4.422 1.00 . A A . 27 GLU H 1 1
8 9600 1 1 27 GLU HA H -10.595 -10.605 6.143 1.00 . A A . 27 GLU HA 1 1
8 9601 1 1 27 GLU HB2 H -7.974 -12.059 6.429 1.00 . A A . 27 GLU HB2 1 1
8 9602 1 1 27 GLU HB3 H -8.513 -10.890 7.628 1.00 . A A . 27 GLU HB3 1 1
8 9603 1 1 27 GLU HG2 H -9.149 -13.306 8.113 1.00 . A A . 27 GLU HG2 1 1
8 9604 1 1 27 GLU HG3 H -10.481 -12.153 8.126 1.00 . A A . 27 GLU HG3 1 1
8 9605 1 1 27 GLU N N -9.677 -11.649 4.546 1.00 . A A . 27 GLU N 1 1
8 9606 1 1 27 GLU O O -9.221 -8.462 6.052 1.00 . A A . 27 GLU O 1 1
8 9607 1 1 27 GLU OE1 O -11.423 -12.945 5.871 1.00 . A A . 27 GLU OE1 1 1
8 9608 1 1 27 GLU OE2 O -10.026 -14.560 6.155 1.00 . A A . 27 GLU OE2 1 1
8 9609 1 1 28 ILE C C -8.138 -7.236 3.681 1.00 . A A . 28 ILE C 1 1
8 9610 1 1 28 ILE CA C -7.169 -8.205 4.353 1.00 . A A . 28 ILE CA 1 1
8 9611 1 1 28 ILE CB C -5.970 -8.502 3.434 1.00 . A A . 28 ILE CB 1 1
8 9612 1 1 28 ILE CD1 C -3.709 -9.616 4.018 1.00 . A A . 28 ILE CD1 1 1
8 9613 1 1 28 ILE CG1 C -5.233 -9.777 3.955 1.00 . A A . 28 ILE CG1 1 1
8 9614 1 1 28 ILE CG2 C -5.042 -7.284 3.372 1.00 . A A . 28 ILE CG2 1 1
8 9615 1 1 28 ILE H H -7.617 -10.310 4.194 1.00 . A A . 28 ILE H 1 1
8 9616 1 1 28 ILE HA H -6.832 -7.777 5.287 1.00 . A A . 28 ILE HA 1 1
8 9617 1 1 28 ILE HB H -6.345 -8.690 2.439 1.00 . A A . 28 ILE HB 1 1
8 9618 1 1 28 ILE HD11 H -3.271 -10.544 4.367 1.00 . A A . 28 ILE HD11 1 1
8 9619 1 1 28 ILE HD12 H -3.455 -8.823 4.703 1.00 . A A . 28 ILE HD12 1 1
8 9620 1 1 28 ILE HD13 H -3.327 -9.385 3.036 1.00 . A A . 28 ILE HD13 1 1
8 9621 1 1 28 ILE HG12 H -5.590 -10.018 4.936 1.00 . A A . 28 ILE HG12 1 1
8 9622 1 1 28 ILE HG13 H -5.458 -10.597 3.303 1.00 . A A . 28 ILE HG13 1 1
8 9623 1 1 28 ILE HG21 H -4.254 -7.473 2.658 1.00 . A A . 28 ILE HG21 1 1
8 9624 1 1 28 ILE HG22 H -4.614 -7.100 4.344 1.00 . A A . 28 ILE HG22 1 1
8 9625 1 1 28 ILE HG23 H -5.608 -6.423 3.058 1.00 . A A . 28 ILE HG23 1 1
8 9626 1 1 28 ILE N N -7.890 -9.482 4.642 1.00 . A A . 28 ILE N 1 1
8 9627 1 1 28 ILE O O -8.141 -6.054 3.963 1.00 . A A . 28 ILE O 1 1
8 9628 1 1 29 LEU C C -11.045 -6.431 3.116 1.00 . A A . 29 LEU C 1 1
8 9629 1 1 29 LEU CA C -9.937 -6.821 2.129 1.00 . A A . 29 LEU CA 1 1
8 9630 1 1 29 LEU CB C -10.531 -7.553 0.926 1.00 . A A . 29 LEU CB 1 1
8 9631 1 1 29 LEU CD1 C -9.987 -8.908 -1.103 1.00 . A A . 29 LEU CD1 1 1
8 9632 1 1 29 LEU CD2 C -8.610 -6.883 -0.557 1.00 . A A . 29 LEU CD2 1 1
8 9633 1 1 29 LEU CG C -9.394 -8.070 0.033 1.00 . A A . 29 LEU CG 1 1
8 9634 1 1 29 LEU H H -8.952 -8.673 2.580 1.00 . A A . 29 LEU H 1 1
8 9635 1 1 29 LEU HA H -9.429 -5.930 1.795 1.00 . A A . 29 LEU HA 1 1
8 9636 1 1 29 LEU HB2 H -11.125 -8.388 1.272 1.00 . A A . 29 LEU HB2 1 1
8 9637 1 1 29 LEU HB3 H -11.153 -6.876 0.361 1.00 . A A . 29 LEU HB3 1 1
8 9638 1 1 29 LEU HD11 H -10.819 -8.380 -1.544 1.00 . A A . 29 LEU HD11 1 1
8 9639 1 1 29 LEU HD12 H -10.328 -9.855 -0.713 1.00 . A A . 29 LEU HD12 1 1
8 9640 1 1 29 LEU HD13 H -9.231 -9.080 -1.856 1.00 . A A . 29 LEU HD13 1 1
8 9641 1 1 29 LEU HD21 H -9.293 -6.087 -0.815 1.00 . A A . 29 LEU HD21 1 1
8 9642 1 1 29 LEU HD22 H -8.080 -7.202 -1.442 1.00 . A A . 29 LEU HD22 1 1
8 9643 1 1 29 LEU HD23 H -7.898 -6.523 0.172 1.00 . A A . 29 LEU HD23 1 1
8 9644 1 1 29 LEU HG H -8.727 -8.687 0.624 1.00 . A A . 29 LEU HG 1 1
8 9645 1 1 29 LEU N N -8.965 -7.720 2.804 1.00 . A A . 29 LEU N 1 1
8 9646 1 1 29 LEU O O -11.620 -5.366 3.037 1.00 . A A . 29 LEU O 1 1
8 9647 1 1 30 ASP C C -11.855 -5.820 5.963 1.00 . A A . 30 ASP C 1 1
8 9648 1 1 30 ASP CA C -12.378 -6.957 5.073 1.00 . A A . 30 ASP CA 1 1
8 9649 1 1 30 ASP CB C -12.670 -8.189 5.931 1.00 . A A . 30 ASP CB 1 1
8 9650 1 1 30 ASP CG C -13.815 -7.880 6.896 1.00 . A A . 30 ASP CG 1 1
8 9651 1 1 30 ASP H H -10.848 -8.137 4.098 1.00 . A A . 30 ASP H 1 1
8 9652 1 1 30 ASP HA H -13.282 -6.630 4.579 1.00 . A A . 30 ASP HA 1 1
8 9653 1 1 30 ASP HB2 H -12.950 -9.014 5.292 1.00 . A A . 30 ASP HB2 1 1
8 9654 1 1 30 ASP HB3 H -11.788 -8.453 6.495 1.00 . A A . 30 ASP HB3 1 1
8 9655 1 1 30 ASP N N -11.331 -7.285 4.061 1.00 . A A . 30 ASP N 1 1
8 9656 1 1 30 ASP O O -12.567 -4.885 6.273 1.00 . A A . 30 ASP O 1 1
8 9657 1 1 30 ASP OD1 O -14.720 -7.163 6.501 1.00 . A A . 30 ASP OD1 1 1
8 9658 1 1 30 ASP OD2 O -13.767 -8.364 8.015 1.00 . A A . 30 ASP OD2 1 1
8 9659 1 1 31 ALA C C -9.872 -3.536 6.522 1.00 . A A . 31 ALA C 1 1
8 9660 1 1 31 ALA CA C -10.056 -4.856 7.285 1.00 . A A . 31 ALA CA 1 1
8 9661 1 1 31 ALA CB C -8.704 -5.337 7.816 1.00 . A A . 31 ALA CB 1 1
8 9662 1 1 31 ALA H H -10.079 -6.682 6.142 1.00 . A A . 31 ALA H 1 1
8 9663 1 1 31 ALA HA H -10.721 -4.694 8.121 1.00 . A A . 31 ALA HA 1 1
8 9664 1 1 31 ALA HB1 H -8.381 -4.687 8.616 1.00 . A A . 31 ALA HB1 1 1
8 9665 1 1 31 ALA HB2 H -7.976 -5.323 7.018 1.00 . A A . 31 ALA HB2 1 1
8 9666 1 1 31 ALA HB3 H -8.805 -6.344 8.192 1.00 . A A . 31 ALA HB3 1 1
8 9667 1 1 31 ALA N N -10.627 -5.910 6.392 1.00 . A A . 31 ALA N 1 1
8 9668 1 1 31 ALA O O -9.876 -2.473 7.112 1.00 . A A . 31 ALA O 1 1
8 9669 1 1 32 PHE C C -10.673 -1.335 4.830 1.00 . A A . 32 PHE C 1 1
8 9670 1 1 32 PHE CA C -9.562 -2.312 4.450 1.00 . A A . 32 PHE CA 1 1
8 9671 1 1 32 PHE CB C -9.649 -2.658 2.953 1.00 . A A . 32 PHE CB 1 1
8 9672 1 1 32 PHE CD1 C -7.230 -3.515 3.220 1.00 . A A . 32 PHE CD1 1 1
8 9673 1 1 32 PHE CD2 C -8.118 -3.074 0.999 1.00 . A A . 32 PHE CD2 1 1
8 9674 1 1 32 PHE CE1 C -6.008 -3.885 2.649 1.00 . A A . 32 PHE CE1 1 1
8 9675 1 1 32 PHE CE2 C -6.894 -3.455 0.439 1.00 . A A . 32 PHE CE2 1 1
8 9676 1 1 32 PHE CG C -8.300 -3.101 2.389 1.00 . A A . 32 PHE CG 1 1
8 9677 1 1 32 PHE CZ C -5.840 -3.857 1.264 1.00 . A A . 32 PHE CZ 1 1
8 9678 1 1 32 PHE H H -9.736 -4.433 4.750 1.00 . A A . 32 PHE H 1 1
8 9679 1 1 32 PHE HA H -8.609 -1.858 4.661 1.00 . A A . 32 PHE HA 1 1
8 9680 1 1 32 PHE HB2 H -10.360 -3.453 2.820 1.00 . A A . 32 PHE HB2 1 1
8 9681 1 1 32 PHE HB3 H -9.990 -1.793 2.405 1.00 . A A . 32 PHE HB3 1 1
8 9682 1 1 32 PHE HD1 H -7.342 -3.563 4.288 1.00 . A A . 32 PHE HD1 1 1
8 9683 1 1 32 PHE HD2 H -8.930 -2.772 0.358 1.00 . A A . 32 PHE HD2 1 1
8 9684 1 1 32 PHE HE1 H -5.191 -4.191 3.283 1.00 . A A . 32 PHE HE1 1 1
8 9685 1 1 32 PHE HE2 H -6.761 -3.434 -0.633 1.00 . A A . 32 PHE HE2 1 1
8 9686 1 1 32 PHE HZ H -4.896 -4.148 0.830 1.00 . A A . 32 PHE HZ 1 1
8 9687 1 1 32 PHE N N -9.726 -3.579 5.228 1.00 . A A . 32 PHE N 1 1
8 9688 1 1 32 PHE O O -10.619 -0.166 4.504 1.00 . A A . 32 PHE O 1 1
8 9689 1 1 33 ASP C C -12.437 -0.166 7.202 1.00 . A A . 33 ASP C 1 1
8 9690 1 1 33 ASP CA C -12.791 -0.882 5.894 1.00 . A A . 33 ASP CA 1 1
8 9691 1 1 33 ASP CB C -14.082 -1.691 6.068 1.00 . A A . 33 ASP CB 1 1
8 9692 1 1 33 ASP CG C -14.662 -2.034 4.694 1.00 . A A . 33 ASP CG 1 1
8 9693 1 1 33 ASP H H -11.715 -2.744 5.762 1.00 . A A . 33 ASP H 1 1
8 9694 1 1 33 ASP HA H -12.937 -0.144 5.117 1.00 . A A . 33 ASP HA 1 1
8 9695 1 1 33 ASP HB2 H -13.865 -2.605 6.601 1.00 . A A . 33 ASP HB2 1 1
8 9696 1 1 33 ASP HB3 H -14.802 -1.110 6.624 1.00 . A A . 33 ASP HB3 1 1
8 9697 1 1 33 ASP N N -11.683 -1.796 5.509 1.00 . A A . 33 ASP N 1 1
8 9698 1 1 33 ASP O O -12.917 0.920 7.464 1.00 . A A . 33 ASP O 1 1
8 9699 1 1 33 ASP OD1 O -14.917 -1.114 3.934 1.00 . A A . 33 ASP OD1 1 1
8 9700 1 1 33 ASP OD2 O -14.840 -3.211 4.424 1.00 . A A . 33 ASP OD2 1 1
8 9701 1 1 34 LYS C C -9.715 0.299 9.273 1.00 . A A . 34 LYS C 1 1
8 9702 1 1 34 LYS CA C -11.196 -0.094 9.315 1.00 . A A . 34 LYS CA 1 1
8 9703 1 1 34 LYS CB C -11.390 -1.071 10.481 1.00 . A A . 34 LYS CB 1 1
8 9704 1 1 34 LYS CD C -13.146 -2.103 11.938 1.00 . A A . 34 LYS CD 1 1
8 9705 1 1 34 LYS CE C -12.239 -3.304 12.208 1.00 . A A . 34 LYS CE 1 1
8 9706 1 1 34 LYS CG C -12.846 -1.543 10.544 1.00 . A A . 34 LYS CG 1 1
8 9707 1 1 34 LYS H H -11.212 -1.629 7.803 1.00 . A A . 34 LYS H 1 1
8 9708 1 1 34 LYS HA H -11.797 0.788 9.487 1.00 . A A . 34 LYS HA 1 1
8 9709 1 1 34 LYS HB2 H -10.744 -1.924 10.341 1.00 . A A . 34 LYS HB2 1 1
8 9710 1 1 34 LYS HB3 H -11.133 -0.575 11.405 1.00 . A A . 34 LYS HB3 1 1
8 9711 1 1 34 LYS HD2 H -12.964 -1.339 12.679 1.00 . A A . 34 LYS HD2 1 1
8 9712 1 1 34 LYS HD3 H -14.179 -2.415 11.986 1.00 . A A . 34 LYS HD3 1 1
8 9713 1 1 34 LYS HE2 H -12.246 -3.962 11.351 1.00 . A A . 34 LYS HE2 1 1
8 9714 1 1 34 LYS HE3 H -11.231 -2.960 12.388 1.00 . A A . 34 LYS HE3 1 1
8 9715 1 1 34 LYS HG2 H -13.506 -0.713 10.340 1.00 . A A . 34 LYS HG2 1 1
8 9716 1 1 34 LYS HG3 H -13.000 -2.318 9.811 1.00 . A A . 34 LYS HG3 1 1
8 9717 1 1 34 LYS HZ1 H -12.392 -3.572 14.268 1.00 . A A . 34 LYS HZ1 1 1
8 9718 1 1 34 LYS HZ2 H -12.381 -5.021 13.379 1.00 . A A . 34 LYS HZ2 1 1
8 9719 1 1 34 LYS HZ3 H -13.773 -4.047 13.405 1.00 . A A . 34 LYS HZ3 1 1
8 9720 1 1 34 LYS N N -11.592 -0.753 8.025 1.00 . A A . 34 LYS N 1 1
8 9721 1 1 34 LYS NZ N -12.733 -4.042 13.405 1.00 . A A . 34 LYS NZ 1 1
8 9722 1 1 34 LYS O O -9.169 0.786 10.242 1.00 . A A . 34 LYS O 1 1
8 9723 1 1 35 MET C C -7.462 1.944 7.794 1.00 . A A . 35 MET C 1 1
8 9724 1 1 35 MET CA C -7.600 0.445 8.082 1.00 . A A . 35 MET CA 1 1
8 9725 1 1 35 MET CB C -6.920 -0.396 6.975 1.00 . A A . 35 MET CB 1 1
8 9726 1 1 35 MET CE C -5.146 -3.556 6.371 1.00 . A A . 35 MET CE 1 1
8 9727 1 1 35 MET CG C -5.700 -1.140 7.521 1.00 . A A . 35 MET CG 1 1
8 9728 1 1 35 MET H H -9.500 -0.314 7.389 1.00 . A A . 35 MET H 1 1
8 9729 1 1 35 MET HA H -7.137 0.235 9.039 1.00 . A A . 35 MET HA 1 1
8 9730 1 1 35 MET HB2 H -7.624 -1.115 6.618 1.00 . A A . 35 MET HB2 1 1
8 9731 1 1 35 MET HB3 H -6.607 0.235 6.154 1.00 . A A . 35 MET HB3 1 1
8 9732 1 1 35 MET HE1 H -6.220 -3.680 6.361 1.00 . A A . 35 MET HE1 1 1
8 9733 1 1 35 MET HE2 H -4.759 -3.890 7.318 1.00 . A A . 35 MET HE2 1 1
8 9734 1 1 35 MET HE3 H -4.702 -4.141 5.576 1.00 . A A . 35 MET HE3 1 1
8 9735 1 1 35 MET HG2 H -5.090 -0.457 8.091 1.00 . A A . 35 MET HG2 1 1
8 9736 1 1 35 MET HG3 H -6.033 -1.945 8.158 1.00 . A A . 35 MET HG3 1 1
8 9737 1 1 35 MET N N -9.050 0.086 8.163 1.00 . A A . 35 MET N 1 1
8 9738 1 1 35 MET O O -6.661 2.615 8.412 1.00 . A A . 35 MET O 1 1
8 9739 1 1 35 MET SD S -4.735 -1.808 6.138 1.00 . A A . 35 MET SD 1 1
8 9740 1 1 36 CYS C C -8.478 4.658 7.940 1.00 . A A . 36 CYS C 1 1
8 9741 1 1 36 CYS CA C -8.053 3.959 6.650 1.00 . A A . 36 CYS CA 1 1
8 9742 1 1 36 CYS CB C -8.890 4.428 5.456 1.00 . A A . 36 CYS CB 1 1
8 9743 1 1 36 CYS H H -8.874 1.985 6.371 1.00 . A A . 36 CYS H 1 1
8 9744 1 1 36 CYS HA H -7.006 4.160 6.496 1.00 . A A . 36 CYS HA 1 1
8 9745 1 1 36 CYS HB2 H -9.783 3.824 5.385 1.00 . A A . 36 CYS HB2 1 1
8 9746 1 1 36 CYS HB3 H -9.166 5.465 5.588 1.00 . A A . 36 CYS HB3 1 1
8 9747 1 1 36 CYS N N -8.217 2.504 6.881 1.00 . A A . 36 CYS N 1 1
8 9748 1 1 36 CYS O O -8.431 5.867 8.050 1.00 . A A . 36 CYS O 1 1
8 9749 1 1 36 CYS SG S -7.923 4.255 3.938 1.00 . A A . 36 CYS SG 1 1
8 9750 1 1 37 SER C C -8.102 4.877 11.080 1.00 . A A . 37 SER C 1 1
8 9751 1 1 37 SER CA C -9.323 4.531 10.206 1.00 . A A . 37 SER CA 1 1
8 9752 1 1 37 SER CB C -10.225 3.558 10.965 1.00 . A A . 37 SER CB 1 1
8 9753 1 1 37 SER H H -8.929 2.924 8.804 1.00 . A A . 37 SER H 1 1
8 9754 1 1 37 SER HA H -9.875 5.435 9.996 1.00 . A A . 37 SER HA 1 1
8 9755 1 1 37 SER HB2 H -9.627 2.780 11.408 1.00 . A A . 37 SER HB2 1 1
8 9756 1 1 37 SER HB3 H -10.751 4.093 11.746 1.00 . A A . 37 SER HB3 1 1
8 9757 1 1 37 SER HG H -11.511 3.679 9.511 1.00 . A A . 37 SER HG 1 1
8 9758 1 1 37 SER N N -8.892 3.904 8.918 1.00 . A A . 37 SER N 1 1
8 9759 1 1 37 SER O O -8.242 5.557 12.078 1.00 . A A . 37 SER O 1 1
8 9760 1 1 37 SER OG O -11.155 2.978 10.061 1.00 . A A . 37 SER OG 1 1
8 9761 1 1 38 LYS C C -4.988 6.000 11.105 1.00 . A A . 38 LYS C 1 1
8 9762 1 1 38 LYS CA C -5.723 4.740 11.617 1.00 . A A . 38 LYS CA 1 1
8 9763 1 1 38 LYS CB C -4.749 3.541 11.655 1.00 . A A . 38 LYS CB 1 1
8 9764 1 1 38 LYS CD C -6.568 2.125 12.656 1.00 . A A . 38 LYS CD 1 1
8 9765 1 1 38 LYS CE C -7.020 0.668 12.813 1.00 . A A . 38 LYS CE 1 1
8 9766 1 1 38 LYS CG C -5.516 2.220 11.547 1.00 . A A . 38 LYS CG 1 1
8 9767 1 1 38 LYS H H -6.805 3.859 9.950 1.00 . A A . 38 LYS H 1 1
8 9768 1 1 38 LYS HA H -6.065 4.934 12.626 1.00 . A A . 38 LYS HA 1 1
8 9769 1 1 38 LYS HB2 H -4.053 3.608 10.837 1.00 . A A . 38 LYS HB2 1 1
8 9770 1 1 38 LYS HB3 H -4.201 3.554 12.587 1.00 . A A . 38 LYS HB3 1 1
8 9771 1 1 38 LYS HD2 H -6.143 2.473 13.587 1.00 . A A . 38 LYS HD2 1 1
8 9772 1 1 38 LYS HD3 H -7.419 2.736 12.399 1.00 . A A . 38 LYS HD3 1 1
8 9773 1 1 38 LYS HE2 H -7.962 0.640 13.342 1.00 . A A . 38 LYS HE2 1 1
8 9774 1 1 38 LYS HE3 H -7.142 0.218 11.837 1.00 . A A . 38 LYS HE3 1 1
8 9775 1 1 38 LYS HG2 H -6.002 2.166 10.589 1.00 . A A . 38 LYS HG2 1 1
8 9776 1 1 38 LYS HG3 H -4.822 1.399 11.643 1.00 . A A . 38 LYS HG3 1 1
8 9777 1 1 38 LYS HZ1 H -5.194 -0.320 12.964 1.00 . A A . 38 LYS HZ1 1 1
8 9778 1 1 38 LYS HZ2 H -6.416 -0.967 13.951 1.00 . A A . 38 LYS HZ2 1 1
8 9779 1 1 38 LYS HZ3 H -5.659 0.491 14.378 1.00 . A A . 38 LYS HZ3 1 1
8 9780 1 1 38 LYS N N -6.913 4.417 10.749 1.00 . A A . 38 LYS N 1 1
8 9781 1 1 38 LYS NZ N -5.995 -0.089 13.585 1.00 . A A . 38 LYS NZ 1 1
8 9782 1 1 38 LYS O O -3.987 6.403 11.665 1.00 . A A . 38 LYS O 1 1
8 9783 1 1 39 LEU C C -5.680 9.105 9.919 1.00 . A A . 39 LEU C 1 1
8 9784 1 1 39 LEU CA C -4.813 7.881 9.532 1.00 . A A . 39 LEU CA 1 1
8 9785 1 1 39 LEU CB C -4.723 7.788 8.004 1.00 . A A . 39 LEU CB 1 1
8 9786 1 1 39 LEU CD1 C -3.997 6.364 6.076 1.00 . A A . 39 LEU CD1 1 1
8 9787 1 1 39 LEU CD2 C -2.488 6.608 8.057 1.00 . A A . 39 LEU CD2 1 1
8 9788 1 1 39 LEU CG C -3.956 6.517 7.598 1.00 . A A . 39 LEU CG 1 1
8 9789 1 1 39 LEU H H -6.294 6.300 9.632 1.00 . A A . 39 LEU H 1 1
8 9790 1 1 39 LEU HA H -3.824 7.975 9.939 1.00 . A A . 39 LEU HA 1 1
8 9791 1 1 39 LEU HB2 H -5.721 7.751 7.593 1.00 . A A . 39 LEU HB2 1 1
8 9792 1 1 39 LEU HB3 H -4.209 8.653 7.617 1.00 . A A . 39 LEU HB3 1 1
8 9793 1 1 39 LEU HD11 H -3.739 5.351 5.810 1.00 . A A . 39 LEU HD11 1 1
8 9794 1 1 39 LEU HD12 H -3.289 7.041 5.629 1.00 . A A . 39 LEU HD12 1 1
8 9795 1 1 39 LEU HD13 H -4.987 6.590 5.718 1.00 . A A . 39 LEU HD13 1 1
8 9796 1 1 39 LEU HD21 H -2.121 7.608 7.900 1.00 . A A . 39 LEU HD21 1 1
8 9797 1 1 39 LEU HD22 H -1.885 5.916 7.485 1.00 . A A . 39 LEU HD22 1 1
8 9798 1 1 39 LEU HD23 H -2.417 6.358 9.102 1.00 . A A . 39 LEU HD23 1 1
8 9799 1 1 39 LEU HG H -4.426 5.660 8.051 1.00 . A A . 39 LEU HG 1 1
8 9800 1 1 39 LEU N N -5.478 6.635 10.063 1.00 . A A . 39 LEU N 1 1
8 9801 1 1 39 LEU O O -6.890 9.011 9.861 1.00 . A A . 39 LEU O 1 1
8 9802 1 1 40 PRO C C -6.998 11.647 9.669 1.00 . A A . 40 PRO C 1 1
8 9803 1 1 40 PRO CA C -5.851 11.424 10.679 1.00 . A A . 40 PRO CA 1 1
8 9804 1 1 40 PRO CB C -4.810 12.572 10.690 1.00 . A A . 40 PRO CB 1 1
8 9805 1 1 40 PRO CD C -3.602 10.403 10.390 1.00 . A A . 40 PRO CD 1 1
8 9806 1 1 40 PRO CG C -3.400 11.914 10.629 1.00 . A A . 40 PRO CG 1 1
8 9807 1 1 40 PRO HA H -6.261 11.292 11.670 1.00 . A A . 40 PRO HA 1 1
8 9808 1 1 40 PRO HB2 H -4.951 13.216 9.833 1.00 . A A . 40 PRO HB2 1 1
8 9809 1 1 40 PRO HB3 H -4.897 13.151 11.599 1.00 . A A . 40 PRO HB3 1 1
8 9810 1 1 40 PRO HD2 H -3.121 10.108 9.474 1.00 . A A . 40 PRO HD2 1 1
8 9811 1 1 40 PRO HD3 H -3.210 9.833 11.222 1.00 . A A . 40 PRO HD3 1 1
8 9812 1 1 40 PRO HG2 H -2.826 12.345 9.815 1.00 . A A . 40 PRO HG2 1 1
8 9813 1 1 40 PRO HG3 H -2.877 12.070 11.562 1.00 . A A . 40 PRO HG3 1 1
8 9814 1 1 40 PRO N N -5.072 10.224 10.302 1.00 . A A . 40 PRO N 1 1
8 9815 1 1 40 PRO O O -6.974 11.120 8.574 1.00 . A A . 40 PRO O 1 1
8 9816 1 1 41 LYS C C -8.743 13.364 7.837 1.00 . A A . 41 LYS C 1 1
8 9817 1 1 41 LYS CA C -9.165 12.603 9.098 1.00 . A A . 41 LYS CA 1 1
8 9818 1 1 41 LYS CB C -10.305 13.346 9.800 1.00 . A A . 41 LYS CB 1 1
8 9819 1 1 41 LYS CD C -12.719 14.018 9.591 1.00 . A A . 41 LYS CD 1 1
8 9820 1 1 41 LYS CE C -12.955 13.703 11.072 1.00 . A A . 41 LYS CE 1 1
8 9821 1 1 41 LYS CG C -11.613 13.115 9.029 1.00 . A A . 41 LYS CG 1 1
8 9822 1 1 41 LYS H H -8.038 12.801 10.927 1.00 . A A . 41 LYS H 1 1
8 9823 1 1 41 LYS HA H -9.524 11.645 8.747 1.00 . A A . 41 LYS HA 1 1
8 9824 1 1 41 LYS HB2 H -10.407 12.973 10.808 1.00 . A A . 41 LYS HB2 1 1
8 9825 1 1 41 LYS HB3 H -10.085 14.402 9.824 1.00 . A A . 41 LYS HB3 1 1
8 9826 1 1 41 LYS HD2 H -12.424 15.052 9.486 1.00 . A A . 41 LYS HD2 1 1
8 9827 1 1 41 LYS HD3 H -13.632 13.848 9.041 1.00 . A A . 41 LYS HD3 1 1
8 9828 1 1 41 LYS HE2 H -12.201 14.192 11.670 1.00 . A A . 41 LYS HE2 1 1
8 9829 1 1 41 LYS HE3 H -13.931 14.064 11.363 1.00 . A A . 41 LYS HE3 1 1
8 9830 1 1 41 LYS HG2 H -11.457 13.348 7.985 1.00 . A A . 41 LYS HG2 1 1
8 9831 1 1 41 LYS HG3 H -11.908 12.082 9.122 1.00 . A A . 41 LYS HG3 1 1
8 9832 1 1 41 LYS HZ1 H -13.540 11.962 12.054 1.00 . A A . 41 LYS HZ1 1 1
8 9833 1 1 41 LYS HZ2 H -11.916 11.965 11.557 1.00 . A A . 41 LYS HZ2 1 1
8 9834 1 1 41 LYS HZ3 H -13.155 11.735 10.418 1.00 . A A . 41 LYS HZ3 1 1
8 9835 1 1 41 LYS N N -8.018 12.393 10.035 1.00 . A A . 41 LYS N 1 1
8 9836 1 1 41 LYS NZ N -12.887 12.230 11.292 1.00 . A A . 41 LYS NZ 1 1
8 9837 1 1 41 LYS O O -9.421 13.337 6.830 1.00 . A A . 41 LYS O 1 1
8 9838 1 1 42 SER C C -6.668 14.184 5.606 1.00 . A A . 42 SER C 1 1
8 9839 1 1 42 SER CA C -7.293 14.973 6.751 1.00 . A A . 42 SER CA 1 1
8 9840 1 1 42 SER CB C -6.320 16.056 7.215 1.00 . A A . 42 SER CB 1 1
8 9841 1 1 42 SER H H -7.170 14.174 8.746 1.00 . A A . 42 SER H 1 1
8 9842 1 1 42 SER HA H -8.183 15.444 6.366 1.00 . A A . 42 SER HA 1 1
8 9843 1 1 42 SER HB2 H -6.030 16.666 6.376 1.00 . A A . 42 SER HB2 1 1
8 9844 1 1 42 SER HB3 H -6.803 16.677 7.959 1.00 . A A . 42 SER HB3 1 1
8 9845 1 1 42 SER HG H -4.431 15.595 7.169 1.00 . A A . 42 SER HG 1 1
8 9846 1 1 42 SER N N -7.683 14.121 7.913 1.00 . A A . 42 SER N 1 1
8 9847 1 1 42 SER O O -6.379 14.697 4.545 1.00 . A A . 42 SER O 1 1
8 9848 1 1 42 SER OG O -5.165 15.442 7.769 1.00 . A A . 42 SER OG 1 1
8 9849 1 1 43 LEU C C -6.790 10.966 4.473 1.00 . A A . 43 LEU C 1 1
8 9850 1 1 43 LEU CA C -5.766 12.026 4.880 1.00 . A A . 43 LEU CA 1 1
8 9851 1 1 43 LEU CB C -4.576 11.373 5.633 1.00 . A A . 43 LEU CB 1 1
8 9852 1 1 43 LEU CD1 C -3.104 13.279 4.814 1.00 . A A . 43 LEU CD1 1 1
8 9853 1 1 43 LEU CD2 C -2.082 11.216 5.868 1.00 . A A . 43 LEU CD2 1 1
8 9854 1 1 43 LEU CG C -3.238 11.746 5.001 1.00 . A A . 43 LEU CG 1 1
8 9855 1 1 43 LEU H H -6.654 12.573 6.741 1.00 . A A . 43 LEU H 1 1
8 9856 1 1 43 LEU HA H -5.435 12.587 4.021 1.00 . A A . 43 LEU HA 1 1
8 9857 1 1 43 LEU HB2 H -4.584 11.712 6.653 1.00 . A A . 43 LEU HB2 1 1
8 9858 1 1 43 LEU HB3 H -4.680 10.298 5.619 1.00 . A A . 43 LEU HB3 1 1
8 9859 1 1 43 LEU HD11 H -3.787 13.794 5.474 1.00 . A A . 43 LEU HD11 1 1
8 9860 1 1 43 LEU HD12 H -3.336 13.536 3.792 1.00 . A A . 43 LEU HD12 1 1
8 9861 1 1 43 LEU HD13 H -2.091 13.594 5.031 1.00 . A A . 43 LEU HD13 1 1
8 9862 1 1 43 LEU HD21 H -2.301 11.379 6.910 1.00 . A A . 43 LEU HD21 1 1
8 9863 1 1 43 LEU HD22 H -1.170 11.735 5.609 1.00 . A A . 43 LEU HD22 1 1
8 9864 1 1 43 LEU HD23 H -1.953 10.162 5.687 1.00 . A A . 43 LEU HD23 1 1
8 9865 1 1 43 LEU HG H -3.205 11.269 4.057 1.00 . A A . 43 LEU HG 1 1
8 9866 1 1 43 LEU N N -6.422 12.932 5.864 1.00 . A A . 43 LEU N 1 1
8 9867 1 1 43 LEU O O -6.548 10.144 3.611 1.00 . A A . 43 LEU O 1 1
8 9868 1 1 44 SER C C -9.083 9.712 3.307 1.00 . A A . 44 SER C 1 1
8 9869 1 1 44 SER CA C -8.993 9.998 4.809 1.00 . A A . 44 SER CA 1 1
8 9870 1 1 44 SER CB C -10.330 10.567 5.284 1.00 . A A . 44 SER CB 1 1
8 9871 1 1 44 SER H H -8.049 11.659 5.800 1.00 . A A . 44 SER H 1 1
8 9872 1 1 44 SER HA H -8.792 9.083 5.349 1.00 . A A . 44 SER HA 1 1
8 9873 1 1 44 SER HB2 H -10.333 10.639 6.359 1.00 . A A . 44 SER HB2 1 1
8 9874 1 1 44 SER HB3 H -10.472 11.552 4.860 1.00 . A A . 44 SER HB3 1 1
8 9875 1 1 44 SER HG H -11.682 9.212 5.641 1.00 . A A . 44 SER HG 1 1
8 9876 1 1 44 SER N N -7.915 10.988 5.106 1.00 . A A . 44 SER N 1 1
8 9877 1 1 44 SER O O -8.958 8.597 2.843 1.00 . A A . 44 SER O 1 1
8 9878 1 1 44 SER OG O -11.381 9.703 4.872 1.00 . A A . 44 SER OG 1 1
8 9879 1 1 45 GLU C C -8.755 10.102 0.167 1.00 . A A . 45 GLU C 1 1
8 9880 1 1 45 GLU CA C -9.795 10.660 1.133 1.00 . A A . 45 GLU CA 1 1
8 9881 1 1 45 GLU CB C -10.082 12.089 0.670 1.00 . A A . 45 GLU CB 1 1
8 9882 1 1 45 GLU CD C -11.491 14.118 1.037 1.00 . A A . 45 GLU CD 1 1
8 9883 1 1 45 GLU CG C -11.246 12.673 1.474 1.00 . A A . 45 GLU CG 1 1
8 9884 1 1 45 GLU H H -9.657 11.596 3.017 1.00 . A A . 45 GLU H 1 1
8 9885 1 1 45 GLU HA H -10.704 10.097 1.014 1.00 . A A . 45 GLU HA 1 1
8 9886 1 1 45 GLU HB2 H -9.193 12.697 0.821 1.00 . A A . 45 GLU HB2 1 1
8 9887 1 1 45 GLU HB3 H -10.336 12.085 -0.380 1.00 . A A . 45 GLU HB3 1 1
8 9888 1 1 45 GLU HG2 H -12.136 12.086 1.295 1.00 . A A . 45 GLU HG2 1 1
8 9889 1 1 45 GLU HG3 H -11.008 12.653 2.525 1.00 . A A . 45 GLU HG3 1 1
8 9890 1 1 45 GLU N N -9.469 10.735 2.589 1.00 . A A . 45 GLU N 1 1
8 9891 1 1 45 GLU O O -9.013 9.172 -0.572 1.00 . A A . 45 GLU O 1 1
8 9892 1 1 45 GLU OE1 O -11.870 14.314 -0.105 1.00 . A A . 45 GLU OE1 1 1
8 9893 1 1 45 GLU OE2 O -11.293 15.003 1.853 1.00 . A A . 45 GLU OE2 1 1
8 9894 1 1 46 GLU C C -6.333 8.675 -0.519 1.00 . A A . 46 GLU C 1 1
8 9895 1 1 46 GLU CA C -6.537 10.164 -0.752 1.00 . A A . 46 GLU CA 1 1
8 9896 1 1 46 GLU CB C -5.238 10.916 -0.482 1.00 . A A . 46 GLU CB 1 1
8 9897 1 1 46 GLU CD C -6.278 13.090 0.177 1.00 . A A . 46 GLU CD 1 1
8 9898 1 1 46 GLU CG C -5.414 12.387 -0.870 1.00 . A A . 46 GLU CG 1 1
8 9899 1 1 46 GLU H H -7.398 11.414 0.762 1.00 . A A . 46 GLU H 1 1
8 9900 1 1 46 GLU HA H -6.834 10.308 -1.777 1.00 . A A . 46 GLU HA 1 1
8 9901 1 1 46 GLU HB2 H -4.996 10.844 0.567 1.00 . A A . 46 GLU HB2 1 1
8 9902 1 1 46 GLU HB3 H -4.443 10.483 -1.066 1.00 . A A . 46 GLU HB3 1 1
8 9903 1 1 46 GLU HG2 H -4.448 12.864 -0.919 1.00 . A A . 46 GLU HG2 1 1
8 9904 1 1 46 GLU HG3 H -5.896 12.452 -1.833 1.00 . A A . 46 GLU HG3 1 1
8 9905 1 1 46 GLU N N -7.587 10.660 0.165 1.00 . A A . 46 GLU N 1 1
8 9906 1 1 46 GLU O O -5.858 7.967 -1.379 1.00 . A A . 46 GLU O 1 1
8 9907 1 1 46 GLU OE1 O -6.086 12.822 1.352 1.00 . A A . 46 GLU OE1 1 1
8 9908 1 1 46 GLU OE2 O -7.119 13.885 -0.212 1.00 . A A . 46 GLU OE2 1 1
8 9909 1 1 47 CYS C C -7.689 5.989 0.200 1.00 . A A . 47 CYS C 1 1
8 9910 1 1 47 CYS CA C -6.542 6.733 0.884 1.00 . A A . 47 CYS CA 1 1
8 9911 1 1 47 CYS CB C -6.559 6.491 2.408 1.00 . A A . 47 CYS CB 1 1
8 9912 1 1 47 CYS H H -7.102 8.769 1.302 1.00 . A A . 47 CYS H 1 1
8 9913 1 1 47 CYS HA H -5.606 6.395 0.462 1.00 . A A . 47 CYS HA 1 1
8 9914 1 1 47 CYS HB2 H -5.859 5.707 2.653 1.00 . A A . 47 CYS HB2 1 1
8 9915 1 1 47 CYS HB3 H -6.267 7.405 2.911 1.00 . A A . 47 CYS HB3 1 1
8 9916 1 1 47 CYS N N -6.703 8.186 0.624 1.00 . A A . 47 CYS N 1 1
8 9917 1 1 47 CYS O O -7.495 4.965 -0.424 1.00 . A A . 47 CYS O 1 1
8 9918 1 1 47 CYS SG S -8.214 6.009 2.983 1.00 . A A . 47 CYS SG 1 1
8 9919 1 1 48 GLN C C -9.718 5.576 -1.804 1.00 . A A . 48 GLN C 1 1
8 9920 1 1 48 GLN CA C -10.031 5.812 -0.330 1.00 . A A . 48 GLN CA 1 1
8 9921 1 1 48 GLN CB C -11.281 6.684 -0.213 1.00 . A A . 48 GLN CB 1 1
8 9922 1 1 48 GLN CD C -12.990 7.598 1.363 1.00 . A A . 48 GLN CD 1 1
8 9923 1 1 48 GLN CG C -11.777 6.674 1.232 1.00 . A A . 48 GLN CG 1 1
8 9924 1 1 48 GLN H H -9.014 7.318 0.831 1.00 . A A . 48 GLN H 1 1
8 9925 1 1 48 GLN HA H -10.201 4.861 0.155 1.00 . A A . 48 GLN HA 1 1
8 9926 1 1 48 GLN HB2 H -11.042 7.698 -0.504 1.00 . A A . 48 GLN HB2 1 1
8 9927 1 1 48 GLN HB3 H -12.054 6.297 -0.860 1.00 . A A . 48 GLN HB3 1 1
8 9928 1 1 48 GLN HE21 H -13.634 6.748 3.037 1.00 . A A . 48 GLN HE21 1 1
8 9929 1 1 48 GLN HE22 H -14.582 8.035 2.466 1.00 . A A . 48 GLN HE22 1 1
8 9930 1 1 48 GLN HG2 H -12.058 5.668 1.506 1.00 . A A . 48 GLN HG2 1 1
8 9931 1 1 48 GLN HG3 H -10.991 7.020 1.884 1.00 . A A . 48 GLN HG3 1 1
8 9932 1 1 48 GLN N N -8.880 6.496 0.312 1.00 . A A . 48 GLN N 1 1
8 9933 1 1 48 GLN NE2 N -13.803 7.447 2.372 1.00 . A A . 48 GLN NE2 1 1
8 9934 1 1 48 GLN O O -10.016 4.535 -2.356 1.00 . A A . 48 GLN O 1 1
8 9935 1 1 48 GLN OE1 O -13.200 8.466 0.538 1.00 . A A . 48 GLN OE1 1 1
8 9936 1 1 49 GLU C C -7.719 5.343 -4.101 1.00 . A A . 49 GLU C 1 1
8 9937 1 1 49 GLU CA C -8.819 6.390 -3.897 1.00 . A A . 49 GLU CA 1 1
8 9938 1 1 49 GLU CB C -8.357 7.736 -4.462 1.00 . A A . 49 GLU CB 1 1
8 9939 1 1 49 GLU CD C -7.755 8.934 -6.570 1.00 . A A . 49 GLU CD 1 1
8 9940 1 1 49 GLU CG C -7.919 7.561 -5.917 1.00 . A A . 49 GLU CG 1 1
8 9941 1 1 49 GLU H H -8.914 7.386 -2.002 1.00 . A A . 49 GLU H 1 1
8 9942 1 1 49 GLU HA H -9.711 6.075 -4.419 1.00 . A A . 49 GLU HA 1 1
8 9943 1 1 49 GLU HB2 H -9.174 8.443 -4.414 1.00 . A A . 49 GLU HB2 1 1
8 9944 1 1 49 GLU HB3 H -7.528 8.106 -3.879 1.00 . A A . 49 GLU HB3 1 1
8 9945 1 1 49 GLU HG2 H -6.976 7.033 -5.948 1.00 . A A . 49 GLU HG2 1 1
8 9946 1 1 49 GLU HG3 H -8.666 6.996 -6.453 1.00 . A A . 49 GLU HG3 1 1
8 9947 1 1 49 GLU N N -9.134 6.545 -2.454 1.00 . A A . 49 GLU N 1 1
8 9948 1 1 49 GLU O O -7.778 4.543 -5.014 1.00 . A A . 49 GLU O 1 1
8 9949 1 1 49 GLU OE1 O -7.142 9.791 -5.955 1.00 . A A . 49 GLU OE1 1 1
8 9950 1 1 49 GLU OE2 O -8.246 9.105 -7.674 1.00 . A A . 49 GLU OE2 1 1
8 9951 1 1 50 VAL C C -6.185 2.942 -3.089 1.00 . A A . 50 VAL C 1 1
8 9952 1 1 50 VAL CA C -5.634 4.324 -3.418 1.00 . A A . 50 VAL CA 1 1
8 9953 1 1 50 VAL CB C -4.458 4.617 -2.475 1.00 . A A . 50 VAL CB 1 1
8 9954 1 1 50 VAL CG1 C -3.324 3.624 -2.754 1.00 . A A . 50 VAL CG1 1 1
8 9955 1 1 50 VAL CG2 C -3.947 6.053 -2.695 1.00 . A A . 50 VAL CG2 1 1
8 9956 1 1 50 VAL H H -6.685 5.977 -2.523 1.00 . A A . 50 VAL H 1 1
8 9957 1 1 50 VAL HA H -5.285 4.352 -4.432 1.00 . A A . 50 VAL HA 1 1
8 9958 1 1 50 VAL HB H -4.778 4.491 -1.454 1.00 . A A . 50 VAL HB 1 1
8 9959 1 1 50 VAL HG11 H -3.660 2.621 -2.534 1.00 . A A . 50 VAL HG11 1 1
8 9960 1 1 50 VAL HG12 H -2.476 3.863 -2.130 1.00 . A A . 50 VAL HG12 1 1
8 9961 1 1 50 VAL HG13 H -3.036 3.688 -3.792 1.00 . A A . 50 VAL HG13 1 1
8 9962 1 1 50 VAL HG21 H -4.768 6.698 -2.956 1.00 . A A . 50 VAL HG21 1 1
8 9963 1 1 50 VAL HG22 H -3.221 6.065 -3.496 1.00 . A A . 50 VAL HG22 1 1
8 9964 1 1 50 VAL HG23 H -3.484 6.412 -1.787 1.00 . A A . 50 VAL HG23 1 1
8 9965 1 1 50 VAL N N -6.718 5.332 -3.257 1.00 . A A . 50 VAL N 1 1
8 9966 1 1 50 VAL O O -6.024 2.002 -3.841 1.00 . A A . 50 VAL O 1 1
8 9967 1 1 51 VAL C C -8.349 0.970 -2.575 1.00 . A A . 51 VAL C 1 1
8 9968 1 1 51 VAL CA C -7.319 1.462 -1.549 1.00 . A A . 51 VAL CA 1 1
8 9969 1 1 51 VAL CB C -7.897 1.534 -0.129 1.00 . A A . 51 VAL CB 1 1
8 9970 1 1 51 VAL CG1 C -8.302 0.144 0.343 1.00 . A A . 51 VAL CG1 1 1
8 9971 1 1 51 VAL CG2 C -6.846 2.103 0.831 1.00 . A A . 51 VAL CG2 1 1
8 9972 1 1 51 VAL H H -6.895 3.549 -1.322 1.00 . A A . 51 VAL H 1 1
8 9973 1 1 51 VAL HA H -6.494 0.775 -1.598 1.00 . A A . 51 VAL HA 1 1
8 9974 1 1 51 VAL HB H -8.761 2.178 -0.128 1.00 . A A . 51 VAL HB 1 1
8 9975 1 1 51 VAL HG11 H -7.467 -0.529 0.229 1.00 . A A . 51 VAL HG11 1 1
8 9976 1 1 51 VAL HG12 H -9.136 -0.205 -0.247 1.00 . A A . 51 VAL HG12 1 1
8 9977 1 1 51 VAL HG13 H -8.589 0.192 1.382 1.00 . A A . 51 VAL HG13 1 1
8 9978 1 1 51 VAL HG21 H -6.437 3.015 0.421 1.00 . A A . 51 VAL HG21 1 1
8 9979 1 1 51 VAL HG22 H -6.055 1.381 0.965 1.00 . A A . 51 VAL HG22 1 1
8 9980 1 1 51 VAL HG23 H -7.306 2.314 1.788 1.00 . A A . 51 VAL HG23 1 1
8 9981 1 1 51 VAL N N -6.802 2.797 -1.944 1.00 . A A . 51 VAL N 1 1
8 9982 1 1 51 VAL O O -8.272 -0.134 -3.076 1.00 . A A . 51 VAL O 1 1
8 9983 1 1 52 ASP C C -9.945 1.123 -5.184 1.00 . A A . 52 ASP C 1 1
8 9984 1 1 52 ASP CA C -10.446 1.360 -3.759 1.00 . A A . 52 ASP CA 1 1
8 9985 1 1 52 ASP CB C -11.509 2.464 -3.782 1.00 . A A . 52 ASP CB 1 1
8 9986 1 1 52 ASP CG C -12.005 2.725 -2.358 1.00 . A A . 52 ASP CG 1 1
8 9987 1 1 52 ASP H H -9.403 2.640 -2.383 1.00 . A A . 52 ASP H 1 1
8 9988 1 1 52 ASP HA H -10.905 0.460 -3.381 1.00 . A A . 52 ASP HA 1 1
8 9989 1 1 52 ASP HB2 H -11.085 3.371 -4.186 1.00 . A A . 52 ASP HB2 1 1
8 9990 1 1 52 ASP HB3 H -12.340 2.150 -4.397 1.00 . A A . 52 ASP HB3 1 1
8 9991 1 1 52 ASP N N -9.350 1.770 -2.832 1.00 . A A . 52 ASP N 1 1
8 9992 1 1 52 ASP O O -10.360 0.194 -5.849 1.00 . A A . 52 ASP O 1 1
8 9993 1 1 52 ASP OD1 O -12.019 1.788 -1.576 1.00 . A A . 52 ASP OD1 1 1
8 9994 1 1 52 ASP OD2 O -12.361 3.856 -2.074 1.00 . A A . 52 ASP OD2 1 1
8 9995 1 1 53 THR C C -7.375 0.869 -7.106 1.00 . A A . 53 THR C 1 1
8 9996 1 1 53 THR CA C -8.579 1.803 -7.065 1.00 . A A . 53 THR CA 1 1
8 9997 1 1 53 THR CB C -8.177 3.174 -7.615 1.00 . A A . 53 THR CB 1 1
8 9998 1 1 53 THR CG2 C -7.860 3.059 -9.106 1.00 . A A . 53 THR CG2 1 1
8 9999 1 1 53 THR H H -8.768 2.721 -5.131 1.00 . A A . 53 THR H 1 1
8 10000 1 1 53 THR HA H -9.348 1.389 -7.693 1.00 . A A . 53 THR HA 1 1
8 10001 1 1 53 THR HB H -7.305 3.531 -7.093 1.00 . A A . 53 THR HB 1 1
8 10002 1 1 53 THR HG1 H -9.941 3.869 -8.055 1.00 . A A . 53 THR HG1 1 1
8 10003 1 1 53 THR HG21 H -8.748 2.755 -9.640 1.00 . A A . 53 THR HG21 1 1
8 10004 1 1 53 THR HG22 H -7.083 2.323 -9.254 1.00 . A A . 53 THR HG22 1 1
8 10005 1 1 53 THR HG23 H -7.525 4.015 -9.479 1.00 . A A . 53 THR HG23 1 1
8 10006 1 1 53 THR N N -9.080 1.966 -5.671 1.00 . A A . 53 THR N 1 1
8 10007 1 1 53 THR O O -7.241 0.083 -8.023 1.00 . A A . 53 THR O 1 1
8 10008 1 1 53 THR OG1 O -9.249 4.089 -7.426 1.00 . A A . 53 THR OG1 1 1
8 10009 1 1 54 TYR C C -5.284 -0.978 -5.073 1.00 . A A . 54 TYR C 1 1
8 10010 1 1 54 TYR CA C -5.266 0.080 -6.182 1.00 . A A . 54 TYR CA 1 1
8 10011 1 1 54 TYR CB C -4.024 0.947 -6.036 1.00 . A A . 54 TYR CB 1 1
8 10012 1 1 54 TYR CD1 C -4.494 3.076 -7.284 1.00 . A A . 54 TYR CD1 1 1
8 10013 1 1 54 TYR CD2 C -3.121 1.395 -8.352 1.00 . A A . 54 TYR CD2 1 1
8 10014 1 1 54 TYR CE1 C -4.365 3.902 -8.401 1.00 . A A . 54 TYR CE1 1 1
8 10015 1 1 54 TYR CE2 C -2.987 2.222 -9.476 1.00 . A A . 54 TYR CE2 1 1
8 10016 1 1 54 TYR CG C -3.877 1.826 -7.256 1.00 . A A . 54 TYR CG 1 1
8 10017 1 1 54 TYR CZ C -3.609 3.477 -9.500 1.00 . A A . 54 TYR CZ 1 1
8 10018 1 1 54 TYR H H -6.594 1.613 -5.433 1.00 . A A . 54 TYR H 1 1
8 10019 1 1 54 TYR HA H -5.209 -0.440 -7.128 1.00 . A A . 54 TYR HA 1 1
8 10020 1 1 54 TYR HB2 H -4.125 1.563 -5.161 1.00 . A A . 54 TYR HB2 1 1
8 10021 1 1 54 TYR HB3 H -3.154 0.317 -5.939 1.00 . A A . 54 TYR HB3 1 1
8 10022 1 1 54 TYR HD1 H -5.076 3.402 -6.445 1.00 . A A . 54 TYR HD1 1 1
8 10023 1 1 54 TYR HD2 H -2.644 0.427 -8.334 1.00 . A A . 54 TYR HD2 1 1
8 10024 1 1 54 TYR HE1 H -4.846 4.871 -8.411 1.00 . A A . 54 TYR HE1 1 1
8 10025 1 1 54 TYR HE2 H -2.405 1.891 -10.323 1.00 . A A . 54 TYR HE2 1 1
8 10026 1 1 54 TYR HH H -2.545 4.494 -10.716 1.00 . A A . 54 TYR HH 1 1
8 10027 1 1 54 TYR N N -6.481 0.956 -6.152 1.00 . A A . 54 TYR N 1 1
8 10028 1 1 54 TYR O O -4.261 -1.358 -4.544 1.00 . A A . 54 TYR O 1 1
8 10029 1 1 54 TYR OH O -3.477 4.292 -10.606 1.00 . A A . 54 TYR OH 1 1
8 10030 1 1 55 GLY C C -6.266 -3.834 -4.061 1.00 . A A . 55 GLY C 1 1
8 10031 1 1 55 GLY CA C -6.551 -2.412 -3.577 1.00 . A A . 55 GLY CA 1 1
8 10032 1 1 55 GLY H H -7.262 -1.091 -5.117 1.00 . A A . 55 GLY H 1 1
8 10033 1 1 55 GLY HA2 H -5.836 -2.153 -2.810 1.00 . A A . 55 GLY HA2 1 1
8 10034 1 1 55 GLY HA3 H -7.545 -2.375 -3.158 1.00 . A A . 55 GLY HA3 1 1
8 10035 1 1 55 GLY N N -6.450 -1.420 -4.686 1.00 . A A . 55 GLY N 1 1
8 10036 1 1 55 GLY O O -5.435 -4.523 -3.503 1.00 . A A . 55 GLY O 1 1
8 10037 1 1 56 SER C C -5.315 -5.807 -6.128 1.00 . A A . 56 SER C 1 1
8 10038 1 1 56 SER CA C -6.704 -5.697 -5.517 1.00 . A A . 56 SER CA 1 1
8 10039 1 1 56 SER CB C -7.738 -6.119 -6.559 1.00 . A A . 56 SER CB 1 1
8 10040 1 1 56 SER H H -7.638 -3.756 -5.506 1.00 . A A . 56 SER H 1 1
8 10041 1 1 56 SER HA H -6.775 -6.348 -4.660 1.00 . A A . 56 SER HA 1 1
8 10042 1 1 56 SER HB2 H -7.440 -5.761 -7.535 1.00 . A A . 56 SER HB2 1 1
8 10043 1 1 56 SER HB3 H -7.795 -7.201 -6.578 1.00 . A A . 56 SER HB3 1 1
8 10044 1 1 56 SER HG H -9.604 -6.294 -6.037 1.00 . A A . 56 SER HG 1 1
8 10045 1 1 56 SER N N -6.954 -4.304 -5.066 1.00 . A A . 56 SER N 1 1
8 10046 1 1 56 SER O O -4.711 -6.861 -6.147 1.00 . A A . 56 SER O 1 1
8 10047 1 1 56 SER OG O -9.003 -5.568 -6.220 1.00 . A A . 56 SER OG 1 1
8 10048 1 1 57 SER C C -2.367 -4.830 -6.380 1.00 . A A . 57 SER C 1 1
8 10049 1 1 57 SER CA C -3.518 -4.804 -7.384 1.00 . A A . 57 SER CA 1 1
8 10050 1 1 57 SER CB C -3.357 -3.640 -8.359 1.00 . A A . 57 SER CB 1 1
8 10051 1 1 57 SER H H -5.356 -3.905 -6.693 1.00 . A A . 57 SER H 1 1
8 10052 1 1 57 SER HA H -3.492 -5.743 -7.918 1.00 . A A . 57 SER HA 1 1
8 10053 1 1 57 SER HB2 H -2.414 -3.725 -8.873 1.00 . A A . 57 SER HB2 1 1
8 10054 1 1 57 SER HB3 H -4.162 -3.663 -9.082 1.00 . A A . 57 SER HB3 1 1
8 10055 1 1 57 SER HG H -3.457 -2.625 -6.702 1.00 . A A . 57 SER HG 1 1
8 10056 1 1 57 SER N N -4.833 -4.734 -6.697 1.00 . A A . 57 SER N 1 1
8 10057 1 1 57 SER O O -1.491 -5.663 -6.462 1.00 . A A . 57 SER O 1 1
8 10058 1 1 57 SER OG O -3.387 -2.416 -7.637 1.00 . A A . 57 SER OG 1 1
8 10059 1 1 58 ILE C C -1.284 -5.370 -3.740 1.00 . A A . 58 ILE C 1 1
8 10060 1 1 58 ILE CA C -1.307 -3.987 -4.373 1.00 . A A . 58 ILE CA 1 1
8 10061 1 1 58 ILE CB C -1.608 -2.951 -3.275 1.00 . A A . 58 ILE CB 1 1
8 10062 1 1 58 ILE CD1 C -1.894 -0.500 -2.811 1.00 . A A . 58 ILE CD1 1 1
8 10063 1 1 58 ILE CG1 C -1.400 -1.536 -3.830 1.00 . A A . 58 ILE CG1 1 1
8 10064 1 1 58 ILE CG2 C -0.666 -3.180 -2.076 1.00 . A A . 58 ILE CG2 1 1
8 10065 1 1 58 ILE H H -3.126 -3.328 -5.307 1.00 . A A . 58 ILE H 1 1
8 10066 1 1 58 ILE HA H -0.344 -3.776 -4.811 1.00 . A A . 58 ILE HA 1 1
8 10067 1 1 58 ILE HB H -2.633 -3.067 -2.950 1.00 . A A . 58 ILE HB 1 1
8 10068 1 1 58 ILE HD11 H -1.156 -0.395 -2.030 1.00 . A A . 58 ILE HD11 1 1
8 10069 1 1 58 ILE HD12 H -2.829 -0.826 -2.379 1.00 . A A . 58 ILE HD12 1 1
8 10070 1 1 58 ILE HD13 H -2.043 0.453 -3.299 1.00 . A A . 58 ILE HD13 1 1
8 10071 1 1 58 ILE HG12 H -0.349 -1.378 -4.019 1.00 . A A . 58 ILE HG12 1 1
8 10072 1 1 58 ILE HG13 H -1.949 -1.424 -4.751 1.00 . A A . 58 ILE HG13 1 1
8 10073 1 1 58 ILE HG21 H -1.001 -4.041 -1.514 1.00 . A A . 58 ILE HG21 1 1
8 10074 1 1 58 ILE HG22 H -0.667 -2.313 -1.433 1.00 . A A . 58 ILE HG22 1 1
8 10075 1 1 58 ILE HG23 H 0.335 -3.358 -2.437 1.00 . A A . 58 ILE HG23 1 1
8 10076 1 1 58 ILE N N -2.385 -3.964 -5.400 1.00 . A A . 58 ILE N 1 1
8 10077 1 1 58 ILE O O -0.284 -6.059 -3.700 1.00 . A A . 58 ILE O 1 1
8 10078 1 1 59 LEU C C -2.220 -8.169 -3.543 1.00 . A A . 59 LEU C 1 1
8 10079 1 1 59 LEU CA C -2.572 -7.055 -2.563 1.00 . A A . 59 LEU CA 1 1
8 10080 1 1 59 LEU CB C -4.028 -7.181 -2.096 1.00 . A A . 59 LEU CB 1 1
8 10081 1 1 59 LEU CD1 C -3.283 -8.913 -0.431 1.00 . A A . 59 LEU CD1 1 1
8 10082 1 1 59 LEU CD2 C -5.731 -8.626 -0.938 1.00 . A A . 59 LEU CD2 1 1
8 10083 1 1 59 LEU CG C -4.306 -8.580 -1.529 1.00 . A A . 59 LEU CG 1 1
8 10084 1 1 59 LEU H H -3.187 -5.144 -3.302 1.00 . A A . 59 LEU H 1 1
8 10085 1 1 59 LEU HA H -1.911 -7.103 -1.712 1.00 . A A . 59 LEU HA 1 1
8 10086 1 1 59 LEU HB2 H -4.215 -6.442 -1.332 1.00 . A A . 59 LEU HB2 1 1
8 10087 1 1 59 LEU HB3 H -4.687 -7.000 -2.934 1.00 . A A . 59 LEU HB3 1 1
8 10088 1 1 59 LEU HD11 H -2.360 -9.236 -0.881 1.00 . A A . 59 LEU HD11 1 1
8 10089 1 1 59 LEU HD12 H -3.669 -9.705 0.195 1.00 . A A . 59 LEU HD12 1 1
8 10090 1 1 59 LEU HD13 H -3.103 -8.036 0.174 1.00 . A A . 59 LEU HD13 1 1
8 10091 1 1 59 LEU HD21 H -5.787 -9.397 -0.183 1.00 . A A . 59 LEU HD21 1 1
8 10092 1 1 59 LEU HD22 H -6.438 -8.847 -1.722 1.00 . A A . 59 LEU HD22 1 1
8 10093 1 1 59 LEU HD23 H -5.976 -7.674 -0.490 1.00 . A A . 59 LEU HD23 1 1
8 10094 1 1 59 LEU HG H -4.231 -9.304 -2.331 1.00 . A A . 59 LEU HG 1 1
8 10095 1 1 59 LEU N N -2.418 -5.747 -3.232 1.00 . A A . 59 LEU N 1 1
8 10096 1 1 59 LEU O O -1.850 -9.248 -3.137 1.00 . A A . 59 LEU O 1 1
8 10097 1 1 60 SER C C -0.497 -9.142 -5.977 1.00 . A A . 60 SER C 1 1
8 10098 1 1 60 SER CA C -2.014 -9.078 -5.763 1.00 . A A . 60 SER CA 1 1
8 10099 1 1 60 SER CB C -2.718 -8.847 -7.096 1.00 . A A . 60 SER CB 1 1
8 10100 1 1 60 SER H H -2.653 -7.094 -5.171 1.00 . A A . 60 SER H 1 1
8 10101 1 1 60 SER HA H -2.402 -9.968 -5.288 1.00 . A A . 60 SER HA 1 1
8 10102 1 1 60 SER HB2 H -3.776 -8.999 -6.976 1.00 . A A . 60 SER HB2 1 1
8 10103 1 1 60 SER HB3 H -2.536 -7.830 -7.419 1.00 . A A . 60 SER HB3 1 1
8 10104 1 1 60 SER HG H -1.385 -10.114 -7.732 1.00 . A A . 60 SER HG 1 1
8 10105 1 1 60 SER N N -2.341 -7.958 -4.830 1.00 . A A . 60 SER N 1 1
8 10106 1 1 60 SER O O 0.085 -10.198 -6.127 1.00 . A A . 60 SER O 1 1
8 10107 1 1 60 SER OG O -2.216 -9.763 -8.061 1.00 . A A . 60 SER OG 1 1
8 10108 1 1 61 ILE C C 2.358 -8.506 -5.000 1.00 . A A . 61 ILE C 1 1
8 10109 1 1 61 ILE CA C 1.617 -7.929 -6.210 1.00 . A A . 61 ILE CA 1 1
8 10110 1 1 61 ILE CB C 2.036 -6.455 -6.365 1.00 . A A . 61 ILE CB 1 1
8 10111 1 1 61 ILE CD1 C 1.920 -5.167 -8.595 1.00 . A A . 61 ILE CD1 1 1
8 10112 1 1 61 ILE CG1 C 1.121 -5.728 -7.410 1.00 . A A . 61 ILE CG1 1 1
8 10113 1 1 61 ILE CG2 C 3.520 -6.391 -6.760 1.00 . A A . 61 ILE CG2 1 1
8 10114 1 1 61 ILE H H -0.369 -7.163 -5.885 1.00 . A A . 61 ILE H 1 1
8 10115 1 1 61 ILE HA H 1.884 -8.477 -7.100 1.00 . A A . 61 ILE HA 1 1
8 10116 1 1 61 ILE HB H 1.925 -5.971 -5.401 1.00 . A A . 61 ILE HB 1 1
8 10117 1 1 61 ILE HD11 H 1.244 -4.706 -9.296 1.00 . A A . 61 ILE HD11 1 1
8 10118 1 1 61 ILE HD12 H 2.456 -5.965 -9.085 1.00 . A A . 61 ILE HD12 1 1
8 10119 1 1 61 ILE HD13 H 2.621 -4.426 -8.233 1.00 . A A . 61 ILE HD13 1 1
8 10120 1 1 61 ILE HG12 H 0.375 -6.414 -7.790 1.00 . A A . 61 ILE HG12 1 1
8 10121 1 1 61 ILE HG13 H 0.617 -4.905 -6.922 1.00 . A A . 61 ILE HG13 1 1
8 10122 1 1 61 ILE HG21 H 4.113 -6.872 -6.000 1.00 . A A . 61 ILE HG21 1 1
8 10123 1 1 61 ILE HG22 H 3.826 -5.360 -6.851 1.00 . A A . 61 ILE HG22 1 1
8 10124 1 1 61 ILE HG23 H 3.664 -6.896 -7.704 1.00 . A A . 61 ILE HG23 1 1
8 10125 1 1 61 ILE N N 0.138 -7.994 -5.998 1.00 . A A . 61 ILE N 1 1
8 10126 1 1 61 ILE O O 3.269 -9.299 -5.133 1.00 . A A . 61 ILE O 1 1
8 10127 1 1 62 LEU C C 2.660 -10.083 -2.532 1.00 . A A . 62 LEU C 1 1
8 10128 1 1 62 LEU CA C 2.698 -8.549 -2.601 1.00 . A A . 62 LEU CA 1 1
8 10129 1 1 62 LEU CB C 2.005 -7.919 -1.370 1.00 . A A . 62 LEU CB 1 1
8 10130 1 1 62 LEU CD1 C 2.112 -5.942 0.182 1.00 . A A . 62 LEU CD1 1 1
8 10131 1 1 62 LEU CD2 C 3.941 -7.670 0.199 1.00 . A A . 62 LEU CD2 1 1
8 10132 1 1 62 LEU CG C 2.939 -6.908 -0.676 1.00 . A A . 62 LEU CG 1 1
8 10133 1 1 62 LEU H H 1.280 -7.412 -3.751 1.00 . A A . 62 LEU H 1 1
8 10134 1 1 62 LEU HA H 3.728 -8.226 -2.659 1.00 . A A . 62 LEU HA 1 1
8 10135 1 1 62 LEU HB2 H 1.111 -7.407 -1.697 1.00 . A A . 62 LEU HB2 1 1
8 10136 1 1 62 LEU HB3 H 1.726 -8.689 -0.662 1.00 . A A . 62 LEU HB3 1 1
8 10137 1 1 62 LEU HD11 H 1.306 -6.477 0.651 1.00 . A A . 62 LEU HD11 1 1
8 10138 1 1 62 LEU HD12 H 1.705 -5.164 -0.447 1.00 . A A . 62 LEU HD12 1 1
8 10139 1 1 62 LEU HD13 H 2.739 -5.499 0.938 1.00 . A A . 62 LEU HD13 1 1
8 10140 1 1 62 LEU HD21 H 4.565 -8.292 -0.427 1.00 . A A . 62 LEU HD21 1 1
8 10141 1 1 62 LEU HD22 H 3.408 -8.291 0.901 1.00 . A A . 62 LEU HD22 1 1
8 10142 1 1 62 LEU HD23 H 4.556 -6.972 0.737 1.00 . A A . 62 LEU HD23 1 1
8 10143 1 1 62 LEU HG H 3.473 -6.336 -1.423 1.00 . A A . 62 LEU HG 1 1
8 10144 1 1 62 LEU N N 1.998 -8.075 -3.825 1.00 . A A . 62 LEU N 1 1
8 10145 1 1 62 LEU O O 3.551 -10.710 -1.997 1.00 . A A . 62 LEU O 1 1
8 10146 1 1 63 LEU C C 2.439 -12.817 -4.061 1.00 . A A . 63 LEU C 1 1
8 10147 1 1 63 LEU CA C 1.540 -12.173 -3.006 1.00 . A A . 63 LEU CA 1 1
8 10148 1 1 63 LEU CB C 0.088 -12.610 -3.203 1.00 . A A . 63 LEU CB 1 1
8 10149 1 1 63 LEU CD1 C -2.239 -12.427 -2.317 1.00 . A A . 63 LEU CD1 1 1
8 10150 1 1 63 LEU CD2 C -0.307 -12.578 -0.714 1.00 . A A . 63 LEU CD2 1 1
8 10151 1 1 63 LEU CG C -0.778 -12.035 -2.077 1.00 . A A . 63 LEU CG 1 1
8 10152 1 1 63 LEU H H 0.918 -10.165 -3.476 1.00 . A A . 63 LEU H 1 1
8 10153 1 1 63 LEU HA H 1.898 -12.535 -2.056 1.00 . A A . 63 LEU HA 1 1
8 10154 1 1 63 LEU HB2 H -0.271 -12.245 -4.155 1.00 . A A . 63 LEU HB2 1 1
8 10155 1 1 63 LEU HB3 H 0.030 -13.687 -3.186 1.00 . A A . 63 LEU HB3 1 1
8 10156 1 1 63 LEU HD11 H -2.305 -13.494 -2.463 1.00 . A A . 63 LEU HD11 1 1
8 10157 1 1 63 LEU HD12 H -2.606 -11.920 -3.196 1.00 . A A . 63 LEU HD12 1 1
8 10158 1 1 63 LEU HD13 H -2.833 -12.142 -1.462 1.00 . A A . 63 LEU HD13 1 1
8 10159 1 1 63 LEU HD21 H 0.492 -11.953 -0.338 1.00 . A A . 63 LEU HD21 1 1
8 10160 1 1 63 LEU HD22 H 0.055 -13.591 -0.827 1.00 . A A . 63 LEU HD22 1 1
8 10161 1 1 63 LEU HD23 H -1.128 -12.567 -0.011 1.00 . A A . 63 LEU HD23 1 1
8 10162 1 1 63 LEU HG H -0.693 -10.959 -2.080 1.00 . A A . 63 LEU HG 1 1
8 10163 1 1 63 LEU N N 1.633 -10.687 -3.056 1.00 . A A . 63 LEU N 1 1
8 10164 1 1 63 LEU O O 2.680 -14.008 -4.028 1.00 . A A . 63 LEU O 1 1
8 10165 1 1 64 GLU C C 5.264 -12.694 -5.445 1.00 . A A . 64 GLU C 1 1
8 10166 1 1 64 GLU CA C 3.849 -12.663 -6.016 1.00 . A A . 64 GLU CA 1 1
8 10167 1 1 64 GLU CB C 3.808 -11.842 -7.306 1.00 . A A . 64 GLU CB 1 1
8 10168 1 1 64 GLU CD C 2.564 -13.560 -8.632 1.00 . A A . 64 GLU CD 1 1
8 10169 1 1 64 GLU CG C 2.511 -12.140 -8.063 1.00 . A A . 64 GLU CG 1 1
8 10170 1 1 64 GLU H H 2.770 -11.100 -5.004 1.00 . A A . 64 GLU H 1 1
8 10171 1 1 64 GLU HA H 3.532 -13.681 -6.211 1.00 . A A . 64 GLU HA 1 1
8 10172 1 1 64 GLU HB2 H 3.847 -10.791 -7.064 1.00 . A A . 64 GLU HB2 1 1
8 10173 1 1 64 GLU HB3 H 4.651 -12.104 -7.927 1.00 . A A . 64 GLU HB3 1 1
8 10174 1 1 64 GLU HG2 H 1.673 -12.054 -7.389 1.00 . A A . 64 GLU HG2 1 1
8 10175 1 1 64 GLU HG3 H 2.396 -11.435 -8.872 1.00 . A A . 64 GLU HG3 1 1
8 10176 1 1 64 GLU N N 2.955 -12.058 -4.989 1.00 . A A . 64 GLU N 1 1
8 10177 1 1 64 GLU O O 6.203 -13.064 -6.120 1.00 . A A . 64 GLU O 1 1
8 10178 1 1 64 GLU OE1 O 3.581 -13.908 -9.209 1.00 . A A . 64 GLU OE1 1 1
8 10179 1 1 64 GLU OE2 O 1.588 -14.274 -8.481 1.00 . A A . 64 GLU OE2 1 1
8 10180 1 1 65 GLU C C 7.638 -11.206 -4.008 1.00 . A A . 65 GLU C 1 1
8 10181 1 1 65 GLU CA C 6.762 -12.377 -3.543 1.00 . A A . 65 GLU CA 1 1
8 10182 1 1 65 GLU CB C 7.454 -13.706 -3.951 1.00 . A A . 65 GLU CB 1 1
8 10183 1 1 65 GLU CD C 9.162 -15.407 -3.283 1.00 . A A . 65 GLU CD 1 1
8 10184 1 1 65 GLU CG C 8.330 -14.216 -2.804 1.00 . A A . 65 GLU CG 1 1
8 10185 1 1 65 GLU H H 4.617 -12.055 -3.686 1.00 . A A . 65 GLU H 1 1
8 10186 1 1 65 GLU HA H 6.671 -12.382 -2.463 1.00 . A A . 65 GLU HA 1 1
8 10187 1 1 65 GLU HB2 H 6.699 -14.446 -4.172 1.00 . A A . 65 GLU HB2 1 1
8 10188 1 1 65 GLU HB3 H 8.070 -13.555 -4.828 1.00 . A A . 65 GLU HB3 1 1
8 10189 1 1 65 GLU HG2 H 8.985 -13.423 -2.476 1.00 . A A . 65 GLU HG2 1 1
8 10190 1 1 65 GLU HG3 H 7.698 -14.524 -1.986 1.00 . A A . 65 GLU HG3 1 1
8 10191 1 1 65 GLU N N 5.411 -12.335 -4.190 1.00 . A A . 65 GLU N 1 1
8 10192 1 1 65 GLU O O 8.850 -11.298 -4.045 1.00 . A A . 65 GLU O 1 1
8 10193 1 1 65 GLU OE1 O 9.648 -15.353 -4.401 1.00 . A A . 65 GLU OE1 1 1
8 10194 1 1 65 GLU OE2 O 9.298 -16.353 -2.525 1.00 . A A . 65 GLU OE2 1 1
8 10195 1 1 66 VAL C C 8.118 -8.057 -3.513 1.00 . A A . 66 VAL C 1 1
8 10196 1 1 66 VAL CA C 7.815 -8.896 -4.766 1.00 . A A . 66 VAL CA 1 1
8 10197 1 1 66 VAL CB C 6.967 -8.094 -5.782 1.00 . A A . 66 VAL CB 1 1
8 10198 1 1 66 VAL CG1 C 7.307 -6.597 -5.728 1.00 . A A . 66 VAL CG1 1 1
8 10199 1 1 66 VAL CG2 C 7.234 -8.616 -7.202 1.00 . A A . 66 VAL CG2 1 1
8 10200 1 1 66 VAL H H 6.047 -10.042 -4.281 1.00 . A A . 66 VAL H 1 1
8 10201 1 1 66 VAL HA H 8.741 -9.208 -5.237 1.00 . A A . 66 VAL HA 1 1
8 10202 1 1 66 VAL HB H 5.924 -8.229 -5.546 1.00 . A A . 66 VAL HB 1 1
8 10203 1 1 66 VAL HG11 H 6.835 -6.154 -4.865 1.00 . A A . 66 VAL HG11 1 1
8 10204 1 1 66 VAL HG12 H 6.948 -6.109 -6.622 1.00 . A A . 66 VAL HG12 1 1
8 10205 1 1 66 VAL HG13 H 8.377 -6.476 -5.655 1.00 . A A . 66 VAL HG13 1 1
8 10206 1 1 66 VAL HG21 H 7.270 -9.694 -7.190 1.00 . A A . 66 VAL HG21 1 1
8 10207 1 1 66 VAL HG22 H 8.181 -8.230 -7.556 1.00 . A A . 66 VAL HG22 1 1
8 10208 1 1 66 VAL HG23 H 6.445 -8.287 -7.862 1.00 . A A . 66 VAL HG23 1 1
8 10209 1 1 66 VAL N N 7.030 -10.097 -4.334 1.00 . A A . 66 VAL N 1 1
8 10210 1 1 66 VAL O O 7.312 -7.967 -2.607 1.00 . A A . 66 VAL O 1 1
8 10211 1 1 67 SER C C 8.476 -5.615 -1.990 1.00 . A A . 67 SER C 1 1
8 10212 1 1 67 SER CA C 9.624 -6.616 -2.261 1.00 . A A . 67 SER CA 1 1
8 10213 1 1 67 SER CB C 10.946 -5.874 -2.528 1.00 . A A . 67 SER CB 1 1
8 10214 1 1 67 SER H H 9.912 -7.528 -4.195 1.00 . A A . 67 SER H 1 1
8 10215 1 1 67 SER HA H 9.747 -7.276 -1.422 1.00 . A A . 67 SER HA 1 1
8 10216 1 1 67 SER HB2 H 11.465 -6.354 -3.339 1.00 . A A . 67 SER HB2 1 1
8 10217 1 1 67 SER HB3 H 10.750 -4.842 -2.793 1.00 . A A . 67 SER HB3 1 1
8 10218 1 1 67 SER HG H 12.607 -6.310 -1.614 1.00 . A A . 67 SER HG 1 1
8 10219 1 1 67 SER N N 9.274 -7.443 -3.455 1.00 . A A . 67 SER N 1 1
8 10220 1 1 67 SER O O 7.763 -5.262 -2.906 1.00 . A A . 67 SER O 1 1
8 10221 1 1 67 SER OG O 11.761 -5.932 -1.365 1.00 . A A . 67 SER OG 1 1
8 10222 1 1 68 PRO C C 7.423 -2.859 -1.031 1.00 . A A . 68 PRO C 1 1
8 10223 1 1 68 PRO CA C 7.218 -4.254 -0.403 1.00 . A A . 68 PRO CA 1 1
8 10224 1 1 68 PRO CB C 7.262 -4.157 1.143 1.00 . A A . 68 PRO CB 1 1
8 10225 1 1 68 PRO CD C 9.147 -5.608 0.401 1.00 . A A . 68 PRO CD 1 1
8 10226 1 1 68 PRO CG C 8.573 -4.841 1.610 1.00 . A A . 68 PRO CG 1 1
8 10227 1 1 68 PRO HA H 6.270 -4.667 -0.720 1.00 . A A . 68 PRO HA 1 1
8 10228 1 1 68 PRO HB2 H 7.245 -3.122 1.463 1.00 . A A . 68 PRO HB2 1 1
8 10229 1 1 68 PRO HB3 H 6.419 -4.674 1.568 1.00 . A A . 68 PRO HB3 1 1
8 10230 1 1 68 PRO HD2 H 10.180 -5.336 0.236 1.00 . A A . 68 PRO HD2 1 1
8 10231 1 1 68 PRO HD3 H 9.055 -6.670 0.566 1.00 . A A . 68 PRO HD3 1 1
8 10232 1 1 68 PRO HG2 H 9.280 -4.090 1.946 1.00 . A A . 68 PRO HG2 1 1
8 10233 1 1 68 PRO HG3 H 8.364 -5.531 2.418 1.00 . A A . 68 PRO HG3 1 1
8 10234 1 1 68 PRO N N 8.306 -5.194 -0.749 1.00 . A A . 68 PRO N 1 1
8 10235 1 1 68 PRO O O 6.481 -2.242 -1.482 1.00 . A A . 68 PRO O 1 1
8 10236 1 1 69 GLU C C 8.834 -0.967 -3.110 1.00 . A A . 69 GLU C 1 1
8 10237 1 1 69 GLU CA C 8.814 -0.953 -1.579 1.00 . A A . 69 GLU CA 1 1
8 10238 1 1 69 GLU CB C 10.118 -0.346 -1.040 1.00 . A A . 69 GLU CB 1 1
8 10239 1 1 69 GLU CD C 12.533 -0.757 -0.550 1.00 . A A . 69 GLU CD 1 1
8 10240 1 1 69 GLU CG C 11.299 -1.292 -1.281 1.00 . A A . 69 GLU CG 1 1
8 10241 1 1 69 GLU H H 9.375 -2.814 -0.627 1.00 . A A . 69 GLU H 1 1
8 10242 1 1 69 GLU HA H 7.990 -0.334 -1.254 1.00 . A A . 69 GLU HA 1 1
8 10243 1 1 69 GLU HB2 H 10.305 0.593 -1.538 1.00 . A A . 69 GLU HB2 1 1
8 10244 1 1 69 GLU HB3 H 10.014 -0.171 0.021 1.00 . A A . 69 GLU HB3 1 1
8 10245 1 1 69 GLU HG2 H 11.061 -2.275 -0.905 1.00 . A A . 69 GLU HG2 1 1
8 10246 1 1 69 GLU HG3 H 11.511 -1.347 -2.338 1.00 . A A . 69 GLU HG3 1 1
8 10247 1 1 69 GLU N N 8.620 -2.330 -1.023 1.00 . A A . 69 GLU N 1 1
8 10248 1 1 69 GLU O O 8.681 0.065 -3.753 1.00 . A A . 69 GLU O 1 1
8 10249 1 1 69 GLU OE1 O 12.900 0.379 -0.802 1.00 . A A . 69 GLU OE1 1 1
8 10250 1 1 69 GLU OE2 O 13.089 -1.492 0.248 1.00 . A A . 69 GLU OE2 1 1
8 10251 1 1 70 LEU C C 7.526 -1.862 -5.649 1.00 . A A . 70 LEU C 1 1
8 10252 1 1 70 LEU CA C 8.971 -2.113 -5.210 1.00 . A A . 70 LEU CA 1 1
8 10253 1 1 70 LEU CB C 9.507 -3.450 -5.752 1.00 . A A . 70 LEU CB 1 1
8 10254 1 1 70 LEU CD1 C 11.528 -4.902 -6.068 1.00 . A A . 70 LEU CD1 1 1
8 10255 1 1 70 LEU CD2 C 11.719 -2.426 -6.473 1.00 . A A . 70 LEU CD2 1 1
8 10256 1 1 70 LEU CG C 11.036 -3.517 -5.619 1.00 . A A . 70 LEU CG 1 1
8 10257 1 1 70 LEU H H 9.060 -2.942 -3.215 1.00 . A A . 70 LEU H 1 1
8 10258 1 1 70 LEU HA H 9.578 -1.290 -5.550 1.00 . A A . 70 LEU HA 1 1
8 10259 1 1 70 LEU HB2 H 9.072 -4.261 -5.191 1.00 . A A . 70 LEU HB2 1 1
8 10260 1 1 70 LEU HB3 H 9.244 -3.553 -6.781 1.00 . A A . 70 LEU HB3 1 1
8 10261 1 1 70 LEU HD11 H 11.554 -4.943 -7.146 1.00 . A A . 70 LEU HD11 1 1
8 10262 1 1 70 LEU HD12 H 10.860 -5.667 -5.696 1.00 . A A . 70 LEU HD12 1 1
8 10263 1 1 70 LEU HD13 H 12.521 -5.073 -5.680 1.00 . A A . 70 LEU HD13 1 1
8 10264 1 1 70 LEU HD21 H 11.115 -2.203 -7.335 1.00 . A A . 70 LEU HD21 1 1
8 10265 1 1 70 LEU HD22 H 12.693 -2.769 -6.798 1.00 . A A . 70 LEU HD22 1 1
8 10266 1 1 70 LEU HD23 H 11.844 -1.533 -5.879 1.00 . A A . 70 LEU HD23 1 1
8 10267 1 1 70 LEU HG H 11.288 -3.370 -4.593 1.00 . A A . 70 LEU HG 1 1
8 10268 1 1 70 LEU N N 8.979 -2.109 -3.725 1.00 . A A . 70 LEU N 1 1
8 10269 1 1 70 LEU O O 7.252 -1.545 -6.790 1.00 . A A . 70 LEU O 1 1
8 10270 1 1 71 VAL C C 4.896 -0.372 -5.452 1.00 . A A . 71 VAL C 1 1
8 10271 1 1 71 VAL CA C 5.159 -1.835 -5.087 1.00 . A A . 71 VAL CA 1 1
8 10272 1 1 71 VAL CB C 4.265 -2.260 -3.898 1.00 . A A . 71 VAL CB 1 1
8 10273 1 1 71 VAL CG1 C 2.850 -1.650 -4.006 1.00 . A A . 71 VAL CG1 1 1
8 10274 1 1 71 VAL CG2 C 4.160 -3.788 -3.863 1.00 . A A . 71 VAL CG2 1 1
8 10275 1 1 71 VAL H H 6.854 -2.321 -3.839 1.00 . A A . 71 VAL H 1 1
8 10276 1 1 71 VAL HA H 4.948 -2.428 -5.962 1.00 . A A . 71 VAL HA 1 1
8 10277 1 1 71 VAL HB H 4.720 -1.918 -2.981 1.00 . A A . 71 VAL HB 1 1
8 10278 1 1 71 VAL HG11 H 2.176 -2.178 -3.345 1.00 . A A . 71 VAL HG11 1 1
8 10279 1 1 71 VAL HG12 H 2.496 -1.732 -5.021 1.00 . A A . 71 VAL HG12 1 1
8 10280 1 1 71 VAL HG13 H 2.875 -0.607 -3.720 1.00 . A A . 71 VAL HG13 1 1
8 10281 1 1 71 VAL HG21 H 3.430 -4.080 -3.122 1.00 . A A . 71 VAL HG21 1 1
8 10282 1 1 71 VAL HG22 H 5.121 -4.209 -3.603 1.00 . A A . 71 VAL HG22 1 1
8 10283 1 1 71 VAL HG23 H 3.855 -4.154 -4.832 1.00 . A A . 71 VAL HG23 1 1
8 10284 1 1 71 VAL N N 6.596 -2.032 -4.740 1.00 . A A . 71 VAL N 1 1
8 10285 1 1 71 VAL O O 4.356 -0.087 -6.499 1.00 . A A . 71 VAL O 1 1
8 10286 1 1 72 CYS C C 5.687 2.402 -6.203 1.00 . A A . 72 CYS C 1 1
8 10287 1 1 72 CYS CA C 4.903 1.968 -4.955 1.00 . A A . 72 CYS CA 1 1
8 10288 1 1 72 CYS CB C 5.241 2.878 -3.758 1.00 . A A . 72 CYS CB 1 1
8 10289 1 1 72 CYS H H 5.617 0.344 -3.735 1.00 . A A . 72 CYS H 1 1
8 10290 1 1 72 CYS HA H 3.840 1.996 -5.138 1.00 . A A . 72 CYS HA 1 1
8 10291 1 1 72 CYS HB2 H 5.129 2.320 -2.847 1.00 . A A . 72 CYS HB2 1 1
8 10292 1 1 72 CYS HB3 H 6.257 3.235 -3.827 1.00 . A A . 72 CYS HB3 1 1
8 10293 1 1 72 CYS N N 5.219 0.560 -4.605 1.00 . A A . 72 CYS N 1 1
8 10294 1 1 72 CYS O O 5.254 3.248 -6.960 1.00 . A A . 72 CYS O 1 1
8 10295 1 1 72 CYS SG S 4.119 4.289 -3.709 1.00 . A A . 72 CYS SG 1 1
8 10296 1 1 73 SER C C 7.081 1.516 -8.910 1.00 . A A . 73 SER C 1 1
8 10297 1 1 73 SER CA C 7.644 2.181 -7.630 1.00 . A A . 73 SER CA 1 1
8 10298 1 1 73 SER CB C 9.097 1.757 -7.429 1.00 . A A . 73 SER CB 1 1
8 10299 1 1 73 SER H H 7.165 1.138 -5.773 1.00 . A A . 73 SER H 1 1
8 10300 1 1 73 SER HA H 7.600 3.251 -7.766 1.00 . A A . 73 SER HA 1 1
8 10301 1 1 73 SER HB2 H 9.395 1.954 -6.412 1.00 . A A . 73 SER HB2 1 1
8 10302 1 1 73 SER HB3 H 9.193 0.699 -7.632 1.00 . A A . 73 SER HB3 1 1
8 10303 1 1 73 SER HG H 10.018 1.999 -9.126 1.00 . A A . 73 SER HG 1 1
8 10304 1 1 73 SER N N 6.838 1.812 -6.423 1.00 . A A . 73 SER N 1 1
8 10305 1 1 73 SER O O 7.051 2.126 -9.959 1.00 . A A . 73 SER O 1 1
8 10306 1 1 73 SER OG O 9.929 2.499 -8.311 1.00 . A A . 73 SER OG 1 1
8 10307 1 1 74 MET C C 4.718 0.190 -10.449 1.00 . A A . 74 MET C 1 1
8 10308 1 1 74 MET CA C 6.095 -0.393 -10.075 1.00 . A A . 74 MET CA 1 1
8 10309 1 1 74 MET CB C 5.958 -1.925 -9.824 1.00 . A A . 74 MET CB 1 1
8 10310 1 1 74 MET CE C 5.861 -4.702 -9.025 1.00 . A A . 74 MET CE 1 1
8 10311 1 1 74 MET CG C 7.152 -2.704 -10.409 1.00 . A A . 74 MET CG 1 1
8 10312 1 1 74 MET H H 6.674 -0.206 -7.993 1.00 . A A . 74 MET H 1 1
8 10313 1 1 74 MET HA H 6.749 -0.233 -10.915 1.00 . A A . 74 MET HA 1 1
8 10314 1 1 74 MET HB2 H 5.916 -2.105 -8.764 1.00 . A A . 74 MET HB2 1 1
8 10315 1 1 74 MET HB3 H 5.050 -2.292 -10.286 1.00 . A A . 74 MET HB3 1 1
8 10316 1 1 74 MET HE1 H 6.459 -4.283 -8.230 1.00 . A A . 74 MET HE1 1 1
8 10317 1 1 74 MET HE2 H 5.731 -5.758 -8.850 1.00 . A A . 74 MET HE2 1 1
8 10318 1 1 74 MET HE3 H 4.892 -4.225 -9.046 1.00 . A A . 74 MET HE3 1 1
8 10319 1 1 74 MET HG2 H 7.419 -2.303 -11.375 1.00 . A A . 74 MET HG2 1 1
8 10320 1 1 74 MET HG3 H 7.995 -2.625 -9.745 1.00 . A A . 74 MET HG3 1 1
8 10321 1 1 74 MET N N 6.642 0.280 -8.843 1.00 . A A . 74 MET N 1 1
8 10322 1 1 74 MET O O 4.433 0.403 -11.611 1.00 . A A . 74 MET O 1 1
8 10323 1 1 74 MET SD S 6.702 -4.452 -10.611 1.00 . A A . 74 MET SD 1 1
8 10324 1 1 75 LEU C C 2.649 2.451 -10.310 1.00 . A A . 75 LEU C 1 1
8 10325 1 1 75 LEU CA C 2.513 0.989 -9.861 1.00 . A A . 75 LEU CA 1 1
8 10326 1 1 75 LEU CB C 1.573 0.895 -8.651 1.00 . A A . 75 LEU CB 1 1
8 10327 1 1 75 LEU CD1 C 0.437 -0.670 -7.043 1.00 . A A . 75 LEU CD1 1 1
8 10328 1 1 75 LEU CD2 C 1.237 -1.536 -9.249 1.00 . A A . 75 LEU CD2 1 1
8 10329 1 1 75 LEU CG C 1.530 -0.548 -8.110 1.00 . A A . 75 LEU CG 1 1
8 10330 1 1 75 LEU H H 4.082 0.255 -8.565 1.00 . A A . 75 LEU H 1 1
8 10331 1 1 75 LEU HA H 2.098 0.414 -10.676 1.00 . A A . 75 LEU HA 1 1
8 10332 1 1 75 LEU HB2 H 1.930 1.555 -7.876 1.00 . A A . 75 LEU HB2 1 1
8 10333 1 1 75 LEU HB3 H 0.581 1.194 -8.950 1.00 . A A . 75 LEU HB3 1 1
8 10334 1 1 75 LEU HD11 H 0.764 -0.186 -6.136 1.00 . A A . 75 LEU HD11 1 1
8 10335 1 1 75 LEU HD12 H 0.246 -1.714 -6.843 1.00 . A A . 75 LEU HD12 1 1
8 10336 1 1 75 LEU HD13 H -0.467 -0.202 -7.396 1.00 . A A . 75 LEU HD13 1 1
8 10337 1 1 75 LEU HD21 H 2.148 -1.737 -9.793 1.00 . A A . 75 LEU HD21 1 1
8 10338 1 1 75 LEU HD22 H 0.503 -1.113 -9.918 1.00 . A A . 75 LEU HD22 1 1
8 10339 1 1 75 LEU HD23 H 0.856 -2.461 -8.839 1.00 . A A . 75 LEU HD23 1 1
8 10340 1 1 75 LEU HG H 2.477 -0.786 -7.663 1.00 . A A . 75 LEU HG 1 1
8 10341 1 1 75 LEU N N 3.856 0.439 -9.501 1.00 . A A . 75 LEU N 1 1
8 10342 1 1 75 LEU O O 1.682 3.182 -10.378 1.00 . A A . 75 LEU O 1 1
8 10343 1 1 76 HIS C C 3.387 5.254 -10.092 1.00 . A A . 76 HIS C 1 1
8 10344 1 1 76 HIS CA C 4.058 4.285 -11.072 1.00 . A A . 76 HIS CA 1 1
8 10345 1 1 76 HIS CB C 3.476 4.476 -12.477 1.00 . A A . 76 HIS CB 1 1
8 10346 1 1 76 HIS CD2 C 5.216 2.695 -13.321 1.00 . A A . 76 HIS CD2 1 1
8 10347 1 1 76 HIS CE1 C 4.271 2.202 -15.207 1.00 . A A . 76 HIS CE1 1 1
8 10348 1 1 76 HIS CG C 4.079 3.460 -13.409 1.00 . A A . 76 HIS CG 1 1
8 10349 1 1 76 HIS H H 4.606 2.264 -10.553 1.00 . A A . 76 HIS H 1 1
8 10350 1 1 76 HIS HA H 5.118 4.485 -11.091 1.00 . A A . 76 HIS HA 1 1
8 10351 1 1 76 HIS HB2 H 2.405 4.344 -12.448 1.00 . A A . 76 HIS HB2 1 1
8 10352 1 1 76 HIS HB3 H 3.708 5.469 -12.831 1.00 . A A . 76 HIS HB3 1 1
8 10353 1 1 76 HIS HD1 H 2.662 3.504 -14.984 1.00 . A A . 76 HIS HD1 1 1
8 10354 1 1 76 HIS HD2 H 5.911 2.707 -12.494 1.00 . A A . 76 HIS HD2 1 1
8 10355 1 1 76 HIS HE1 H 4.061 1.755 -16.168 1.00 . A A . 76 HIS HE1 1 1
8 10356 1 1 76 HIS N N 3.844 2.876 -10.620 1.00 . A A . 76 HIS N 1 1
8 10357 1 1 76 HIS ND1 N 3.493 3.130 -14.621 1.00 . A A . 76 HIS ND1 1 1
8 10358 1 1 76 HIS NE2 N 5.334 1.901 -14.457 1.00 . A A . 76 HIS NE2 1 1
8 10359 1 1 76 HIS O O 3.072 6.372 -10.453 1.00 . A A . 76 HIS O 1 1
8 10360 1 1 77 LEU C C 3.577 6.696 -7.273 1.00 . A A . 77 LEU C 1 1
8 10361 1 1 77 LEU CA C 2.508 5.812 -7.914 1.00 . A A . 77 LEU CA 1 1
8 10362 1 1 77 LEU CB C 1.762 5.031 -6.813 1.00 . A A . 77 LEU CB 1 1
8 10363 1 1 77 LEU CD1 C -0.335 3.884 -6.104 1.00 . A A . 77 LEU CD1 1 1
8 10364 1 1 77 LEU CD2 C -0.456 5.518 -7.991 1.00 . A A . 77 LEU CD2 1 1
8 10365 1 1 77 LEU CG C 0.423 4.444 -7.312 1.00 . A A . 77 LEU CG 1 1
8 10366 1 1 77 LEU H H 3.415 3.973 -8.576 1.00 . A A . 77 LEU H 1 1
8 10367 1 1 77 LEU HA H 1.824 6.451 -8.442 1.00 . A A . 77 LEU HA 1 1
8 10368 1 1 77 LEU HB2 H 2.389 4.220 -6.478 1.00 . A A . 77 LEU HB2 1 1
8 10369 1 1 77 LEU HB3 H 1.567 5.684 -5.984 1.00 . A A . 77 LEU HB3 1 1
8 10370 1 1 77 LEU HD11 H -0.681 4.700 -5.491 1.00 . A A . 77 LEU HD11 1 1
8 10371 1 1 77 LEU HD12 H 0.323 3.257 -5.525 1.00 . A A . 77 LEU HD12 1 1
8 10372 1 1 77 LEU HD13 H -1.183 3.308 -6.444 1.00 . A A . 77 LEU HD13 1 1
8 10373 1 1 77 LEU HD21 H -0.291 6.474 -7.516 1.00 . A A . 77 LEU HD21 1 1
8 10374 1 1 77 LEU HD22 H -1.501 5.251 -7.902 1.00 . A A . 77 LEU HD22 1 1
8 10375 1 1 77 LEU HD23 H -0.201 5.586 -9.037 1.00 . A A . 77 LEU HD23 1 1
8 10376 1 1 77 LEU HG H 0.624 3.644 -8.007 1.00 . A A . 77 LEU HG 1 1
8 10377 1 1 77 LEU N N 3.159 4.867 -8.869 1.00 . A A . 77 LEU N 1 1
8 10378 1 1 77 LEU O O 3.270 7.690 -6.643 1.00 . A A . 77 LEU O 1 1
8 10379 1 1 78 CYS C C 6.938 7.512 -7.975 1.00 . A A . 78 CYS C 1 1
8 10380 1 1 78 CYS CA C 5.937 7.180 -6.856 1.00 . A A . 78 CYS CA 1 1
8 10381 1 1 78 CYS CB C 6.636 6.390 -5.742 1.00 . A A . 78 CYS CB 1 1
8 10382 1 1 78 CYS H H 5.050 5.549 -7.957 1.00 . A A . 78 CYS H 1 1
8 10383 1 1 78 CYS HA H 5.530 8.109 -6.472 1.00 . A A . 78 CYS HA 1 1
8 10384 1 1 78 CYS HB2 H 5.983 5.601 -5.417 1.00 . A A . 78 CYS HB2 1 1
8 10385 1 1 78 CYS HB3 H 7.558 5.954 -6.112 1.00 . A A . 78 CYS HB3 1 1
8 10386 1 1 78 CYS N N 4.832 6.353 -7.439 1.00 . A A . 78 CYS N 1 1
8 10387 1 1 78 CYS O O 7.043 6.790 -8.947 1.00 . A A . 78 CYS O 1 1
8 10388 1 1 78 CYS SG S 7.010 7.486 -4.348 1.00 . A A . 78 CYS SG 1 1
8 10389 1 1 79 SER C C 9.781 7.890 -8.887 1.00 . A A . 79 SER C 1 1
8 10390 1 1 79 SER CA C 8.640 8.923 -8.938 1.00 . A A . 79 SER CA 1 1
8 10391 1 1 79 SER CB C 9.211 10.319 -8.675 1.00 . A A . 79 SER CB 1 1
8 10392 1 1 79 SER H H 7.578 9.166 -7.075 1.00 . A A . 79 SER H 1 1
8 10393 1 1 79 SER HA H 8.097 8.925 -9.872 1.00 . A A . 79 SER HA 1 1
8 10394 1 1 79 SER HB2 H 9.695 10.337 -7.713 1.00 . A A . 79 SER HB2 1 1
8 10395 1 1 79 SER HB3 H 9.935 10.562 -9.443 1.00 . A A . 79 SER HB3 1 1
8 10396 1 1 79 SER HG H 7.651 11.161 -7.875 1.00 . A A . 79 SER HG 1 1
8 10397 1 1 79 SER N N 7.669 8.587 -7.860 1.00 . A A . 79 SER N 1 1
8 10398 1 1 79 SER O O 10.282 7.619 -7.814 1.00 . A A . 79 SER O 1 1
8 10399 1 1 79 SER OG O 8.154 11.268 -8.687 1.00 . A A . 79 SER OG 1 1
8 10400 1 1 80 GLY C C 12.674 6.987 -10.180 1.00 . A A . 80 GLY C 1 1
8 10401 1 1 80 GLY CA C 11.342 6.300 -9.871 1.00 . A A . 80 GLY CA 1 1
8 10402 1 1 80 GLY H H 9.867 7.477 -10.875 1.00 . A A . 80 GLY H 1 1
8 10403 1 1 80 GLY HA2 H 11.372 5.879 -8.875 1.00 . A A . 80 GLY HA2 1 1
8 10404 1 1 80 GLY HA3 H 11.181 5.510 -10.587 1.00 . A A . 80 GLY HA3 1 1
8 10405 1 1 80 GLY N N 10.227 7.297 -9.981 1.00 . A A . 80 GLY N 1 1
8 10406 1 1 80 GLY O O 12.740 8.189 -10.345 1.00 . A A . 80 GLY O 1 1
8 10407 1 1 81 LEU C C 15.211 6.985 -12.084 1.00 . A A . 81 LEU C 1 1
8 10408 1 1 81 LEU CA C 15.065 6.837 -10.569 1.00 . A A . 81 LEU CA 1 1
8 10409 1 1 81 LEU CB C 16.179 5.928 -10.040 1.00 . A A . 81 LEU CB 1 1
8 10410 1 1 81 LEU CD1 C 16.957 4.553 -8.106 1.00 . A A . 81 LEU CD1 1 1
8 10411 1 1 81 LEU CD2 C 15.746 6.704 -7.698 1.00 . A A . 81 LEU CD2 1 1
8 10412 1 1 81 LEU CG C 15.849 5.478 -8.614 1.00 . A A . 81 LEU CG 1 1
8 10413 1 1 81 LEU H H 13.659 5.263 -10.130 1.00 . A A . 81 LEU H 1 1
8 10414 1 1 81 LEU HA H 15.139 7.807 -10.098 1.00 . A A . 81 LEU HA 1 1
8 10415 1 1 81 LEU HB2 H 16.269 5.061 -10.679 1.00 . A A . 81 LEU HB2 1 1
8 10416 1 1 81 LEU HB3 H 17.113 6.470 -10.037 1.00 . A A . 81 LEU HB3 1 1
8 10417 1 1 81 LEU HD11 H 16.965 3.646 -8.693 1.00 . A A . 81 LEU HD11 1 1
8 10418 1 1 81 LEU HD12 H 16.776 4.310 -7.069 1.00 . A A . 81 LEU HD12 1 1
8 10419 1 1 81 LEU HD13 H 17.911 5.050 -8.198 1.00 . A A . 81 LEU HD13 1 1
8 10420 1 1 81 LEU HD21 H 15.811 6.390 -6.666 1.00 . A A . 81 LEU HD21 1 1
8 10421 1 1 81 LEU HD22 H 14.800 7.198 -7.864 1.00 . A A . 81 LEU HD22 1 1
8 10422 1 1 81 LEU HD23 H 16.552 7.389 -7.918 1.00 . A A . 81 LEU HD23 1 1
8 10423 1 1 81 LEU HG H 14.910 4.945 -8.614 1.00 . A A . 81 LEU HG 1 1
8 10424 1 1 81 LEU N N 13.736 6.232 -10.263 1.00 . A A . 81 LEU N 1 1
8 10425 1 1 81 LEU O O 15.771 6.132 -12.744 1.00 . A A . 81 LEU O 1 1
8 10426 1 1 82 VAL C C 15.640 9.529 -14.418 1.00 . A A . 82 VAL C 1 1
8 10427 1 1 82 VAL CA C 14.783 8.274 -14.123 1.00 . A A . 82 VAL CA 1 1
8 10428 1 1 82 VAL CB C 13.360 8.459 -14.690 1.00 . A A . 82 VAL CB 1 1
8 10429 1 1 82 VAL CG1 C 12.543 9.452 -13.845 1.00 . A A . 82 VAL CG1 1 1
8 10430 1 1 82 VAL CG2 C 13.436 8.966 -16.136 1.00 . A A . 82 VAL CG2 1 1
8 10431 1 1 82 VAL H H 14.240 8.719 -12.078 1.00 . A A . 82 VAL H 1 1
8 10432 1 1 82 VAL HA H 15.218 7.408 -14.595 1.00 . A A . 82 VAL HA 1 1
8 10433 1 1 82 VAL HB H 12.861 7.502 -14.680 1.00 . A A . 82 VAL HB 1 1
8 10434 1 1 82 VAL HG11 H 11.495 9.337 -14.077 1.00 . A A . 82 VAL HG11 1 1
8 10435 1 1 82 VAL HG12 H 12.848 10.461 -14.073 1.00 . A A . 82 VAL HG12 1 1
8 10436 1 1 82 VAL HG13 H 12.697 9.259 -12.795 1.00 . A A . 82 VAL HG13 1 1
8 10437 1 1 82 VAL HG21 H 14.226 8.447 -16.659 1.00 . A A . 82 VAL HG21 1 1
8 10438 1 1 82 VAL HG22 H 13.640 10.027 -16.138 1.00 . A A . 82 VAL HG22 1 1
8 10439 1 1 82 VAL HG23 H 12.494 8.781 -16.631 1.00 . A A . 82 VAL HG23 1 1
8 10440 1 1 82 VAL N N 14.697 8.055 -12.640 1.00 . A A . 82 VAL N 1 1
8 10441 1 1 82 VAL O O 15.121 10.626 -14.423 1.00 . A A . 82 VAL O 1 1
8 10442 1 1 83 PRO C C 17.454 11.098 -16.308 1.00 . A A . 83 PRO C 1 1
8 10443 1 1 83 PRO CA C 17.813 10.502 -14.938 1.00 . A A . 83 PRO CA 1 1
8 10444 1 1 83 PRO CB C 19.246 9.915 -14.934 1.00 . A A . 83 PRO CB 1 1
8 10445 1 1 83 PRO CD C 17.613 8.042 -14.647 1.00 . A A . 83 PRO CD 1 1
8 10446 1 1 83 PRO CG C 19.118 8.375 -14.739 1.00 . A A . 83 PRO CG 1 1
8 10447 1 1 83 PRO HA H 17.715 11.256 -14.172 1.00 . A A . 83 PRO HA 1 1
8 10448 1 1 83 PRO HB2 H 19.746 10.131 -15.873 1.00 . A A . 83 PRO HB2 1 1
8 10449 1 1 83 PRO HB3 H 19.816 10.337 -14.117 1.00 . A A . 83 PRO HB3 1 1
8 10450 1 1 83 PRO HD2 H 17.308 7.457 -15.507 1.00 . A A . 83 PRO HD2 1 1
8 10451 1 1 83 PRO HD3 H 17.393 7.510 -13.735 1.00 . A A . 83 PRO HD3 1 1
8 10452 1 1 83 PRO HG2 H 19.565 7.858 -15.580 1.00 . A A . 83 PRO HG2 1 1
8 10453 1 1 83 PRO HG3 H 19.614 8.075 -13.824 1.00 . A A . 83 PRO HG3 1 1
8 10454 1 1 83 PRO N N 16.930 9.355 -14.652 1.00 . A A . 83 PRO N 1 1
8 10455 1 1 83 PRO O O 18.155 11.941 -16.830 1.00 . A A . 83 PRO O 1 1
8 10456 1 1 84 ARG C C 17.139 11.083 -19.193 1.00 . A A . 84 ARG C 1 1
8 10457 1 1 84 ARG CA C 15.968 11.208 -18.217 1.00 . A A . 84 ARG CA 1 1
8 10458 1 1 84 ARG CB C 15.583 12.681 -18.068 1.00 . A A . 84 ARG CB 1 1
8 10459 1 1 84 ARG CD C 14.610 14.663 -19.235 1.00 . A A . 84 ARG CD 1 1
8 10460 1 1 84 ARG CG C 14.940 13.176 -19.364 1.00 . A A . 84 ARG CG 1 1
8 10461 1 1 84 ARG CZ C 13.396 16.298 -20.547 1.00 . A A . 84 ARG CZ 1 1
8 10462 1 1 84 ARG H H 15.816 9.985 -16.449 1.00 . A A . 84 ARG H 1 1
8 10463 1 1 84 ARG HA H 15.123 10.651 -18.594 1.00 . A A . 84 ARG HA 1 1
8 10464 1 1 84 ARG HB2 H 14.881 12.789 -17.253 1.00 . A A . 84 ARG HB2 1 1
8 10465 1 1 84 ARG HB3 H 16.467 13.265 -17.861 1.00 . A A . 84 ARG HB3 1 1
8 10466 1 1 84 ARG HD2 H 13.898 14.807 -18.435 1.00 . A A . 84 ARG HD2 1 1
8 10467 1 1 84 ARG HD3 H 15.512 15.214 -19.017 1.00 . A A . 84 ARG HD3 1 1
8 10468 1 1 84 ARG HE H 14.111 14.619 -21.330 1.00 . A A . 84 ARG HE 1 1
8 10469 1 1 84 ARG HG2 H 15.627 13.028 -20.186 1.00 . A A . 84 ARG HG2 1 1
8 10470 1 1 84 ARG HG3 H 14.032 12.622 -19.550 1.00 . A A . 84 ARG HG3 1 1
8 10471 1 1 84 ARG HH11 H 13.676 16.683 -18.603 1.00 . A A . 84 ARG HH11 1 1
8 10472 1 1 84 ARG HH12 H 12.800 17.887 -19.485 1.00 . A A . 84 ARG HH12 1 1
8 10473 1 1 84 ARG HH21 H 12.969 16.180 -22.499 1.00 . A A . 84 ARG HH21 1 1
8 10474 1 1 84 ARG HH22 H 12.399 17.603 -21.693 1.00 . A A . 84 ARG HH22 1 1
8 10475 1 1 84 ARG N N 16.368 10.665 -16.888 1.00 . A A . 84 ARG N 1 1
8 10476 1 1 84 ARG NE N 14.024 15.155 -20.514 1.00 . A A . 84 ARG NE 1 1
8 10477 1 1 84 ARG NH1 N 13.282 17.012 -19.461 1.00 . A A . 84 ARG NH1 1 1
8 10478 1 1 84 ARG NH2 N 12.881 16.727 -21.667 1.00 . A A . 84 ARG NH2 1 1
8 10479 1 1 84 ARG O O 17.965 11.981 -19.216 1.00 . A A . 84 ARG O 1 1
8 10480 1 1 84 ARG OXT O 17.191 10.092 -19.902 1.00 . A A . 84 ARG OXT 1 1
9 10481 1 1 1 SER C C 4.140 15.884 -0.952 1.00 . A A . 1 SER C 1 1
9 10482 1 1 1 SER CA C 5.250 16.776 -0.392 1.00 . A A . 1 SER CA 1 1
9 10483 1 1 1 SER CB C 4.654 18.116 0.044 1.00 . A A . 1 SER CB 1 1
9 10484 1 1 1 SER H1 H 7.210 17.124 -1.003 1.00 . A A . 1 SER H1 1 1
9 10485 1 1 1 SER H2 H 6.037 17.870 -1.979 1.00 . A A . 1 SER H2 1 1
9 10486 1 1 1 SER H3 H 6.301 16.195 -2.093 1.00 . A A . 1 SER H3 1 1
9 10487 1 1 1 SER HA H 5.708 16.292 0.458 1.00 . A A . 1 SER HA 1 1
9 10488 1 1 1 SER HB2 H 5.410 18.705 0.535 1.00 . A A . 1 SER HB2 1 1
9 10489 1 1 1 SER HB3 H 4.295 18.648 -0.827 1.00 . A A . 1 SER HB3 1 1
9 10490 1 1 1 SER HG H 3.843 17.170 1.538 1.00 . A A . 1 SER HG 1 1
9 10491 1 1 1 SER N N 6.277 17.009 -1.446 1.00 . A A . 1 SER N 1 1
9 10492 1 1 1 SER O O 2.976 16.048 -0.644 1.00 . A A . 1 SER O 1 1
9 10493 1 1 1 SER OG O 3.583 17.881 0.948 1.00 . A A . 1 SER OG 1 1
9 10494 1 1 2 ASP C C 2.912 13.098 -1.335 1.00 . A A . 2 ASP C 1 1
9 10495 1 1 2 ASP CA C 3.486 14.043 -2.397 1.00 . A A . 2 ASP CA 1 1
9 10496 1 1 2 ASP CB C 4.148 13.234 -3.518 1.00 . A A . 2 ASP CB 1 1
9 10497 1 1 2 ASP CG C 3.198 12.135 -4.004 1.00 . A A . 2 ASP CG 1 1
9 10498 1 1 2 ASP H H 5.446 14.846 -2.025 1.00 . A A . 2 ASP H 1 1
9 10499 1 1 2 ASP HA H 2.686 14.634 -2.814 1.00 . A A . 2 ASP HA 1 1
9 10500 1 1 2 ASP HB2 H 4.385 13.893 -4.341 1.00 . A A . 2 ASP HB2 1 1
9 10501 1 1 2 ASP HB3 H 5.057 12.786 -3.147 1.00 . A A . 2 ASP HB3 1 1
9 10502 1 1 2 ASP N N 4.501 14.948 -1.788 1.00 . A A . 2 ASP N 1 1
9 10503 1 1 2 ASP O O 3.588 12.231 -0.817 1.00 . A A . 2 ASP O 1 1
9 10504 1 1 2 ASP OD1 O 3.237 11.055 -3.439 1.00 . A A . 2 ASP OD1 1 1
9 10505 1 1 2 ASP OD2 O 2.450 12.393 -4.931 1.00 . A A . 2 ASP OD2 1 1
9 10506 1 1 3 VAL C C 0.692 11.038 -0.535 1.00 . A A . 3 VAL C 1 1
9 10507 1 1 3 VAL CA C 0.999 12.435 0.019 1.00 . A A . 3 VAL CA 1 1
9 10508 1 1 3 VAL CB C -0.330 13.109 0.426 1.00 . A A . 3 VAL CB 1 1
9 10509 1 1 3 VAL CG1 C -0.111 14.616 0.585 1.00 . A A . 3 VAL CG1 1 1
9 10510 1 1 3 VAL CG2 C -1.418 12.870 -0.633 1.00 . A A . 3 VAL CG2 1 1
9 10511 1 1 3 VAL H H 1.154 13.999 -1.445 1.00 . A A . 3 VAL H 1 1
9 10512 1 1 3 VAL HA H 1.611 12.371 0.908 1.00 . A A . 3 VAL HA 1 1
9 10513 1 1 3 VAL HB H -0.658 12.701 1.373 1.00 . A A . 3 VAL HB 1 1
9 10514 1 1 3 VAL HG11 H 0.697 14.791 1.280 1.00 . A A . 3 VAL HG11 1 1
9 10515 1 1 3 VAL HG12 H -1.015 15.071 0.962 1.00 . A A . 3 VAL HG12 1 1
9 10516 1 1 3 VAL HG13 H 0.136 15.046 -0.373 1.00 . A A . 3 VAL HG13 1 1
9 10517 1 1 3 VAL HG21 H -2.235 13.562 -0.477 1.00 . A A . 3 VAL HG21 1 1
9 10518 1 1 3 VAL HG22 H -1.785 11.857 -0.547 1.00 . A A . 3 VAL HG22 1 1
9 10519 1 1 3 VAL HG23 H -1.003 13.020 -1.619 1.00 . A A . 3 VAL HG23 1 1
9 10520 1 1 3 VAL N N 1.663 13.283 -1.010 1.00 . A A . 3 VAL N 1 1
9 10521 1 1 3 VAL O O 0.278 10.172 0.209 1.00 . A A . 3 VAL O 1 1
9 10522 1 1 4 TYR C C 1.519 8.401 -1.924 1.00 . A A . 4 TYR C 1 1
9 10523 1 1 4 TYR CA C 0.446 9.426 -2.317 1.00 . A A . 4 TYR CA 1 1
9 10524 1 1 4 TYR CB C 0.225 9.435 -3.834 1.00 . A A . 4 TYR CB 1 1
9 10525 1 1 4 TYR CD1 C -2.262 9.039 -3.855 1.00 . A A . 4 TYR CD1 1 1
9 10526 1 1 4 TYR CD2 C -1.408 11.085 -4.833 1.00 . A A . 4 TYR CD2 1 1
9 10527 1 1 4 TYR CE1 C -3.564 9.418 -4.195 1.00 . A A . 4 TYR CE1 1 1
9 10528 1 1 4 TYR CE2 C -2.711 11.464 -5.176 1.00 . A A . 4 TYR CE2 1 1
9 10529 1 1 4 TYR CG C -1.184 9.870 -4.172 1.00 . A A . 4 TYR CG 1 1
9 10530 1 1 4 TYR CZ C -3.789 10.630 -4.859 1.00 . A A . 4 TYR CZ 1 1
9 10531 1 1 4 TYR H H 1.122 11.487 -2.443 1.00 . A A . 4 TYR H 1 1
9 10532 1 1 4 TYR HA H -0.451 9.164 -1.775 1.00 . A A . 4 TYR HA 1 1
9 10533 1 1 4 TYR HB2 H 0.928 10.117 -4.289 1.00 . A A . 4 TYR HB2 1 1
9 10534 1 1 4 TYR HB3 H 0.391 8.444 -4.228 1.00 . A A . 4 TYR HB3 1 1
9 10535 1 1 4 TYR HD1 H -2.092 8.113 -3.333 1.00 . A A . 4 TYR HD1 1 1
9 10536 1 1 4 TYR HD2 H -0.577 11.729 -5.079 1.00 . A A . 4 TYR HD2 1 1
9 10537 1 1 4 TYR HE1 H -4.390 8.768 -3.959 1.00 . A A . 4 TYR HE1 1 1
9 10538 1 1 4 TYR HE2 H -2.884 12.399 -5.686 1.00 . A A . 4 TYR HE2 1 1
9 10539 1 1 4 TYR HH H -5.503 11.334 -4.405 1.00 . A A . 4 TYR HH 1 1
9 10540 1 1 4 TYR N N 0.825 10.792 -1.821 1.00 . A A . 4 TYR N 1 1
9 10541 1 1 4 TYR O O 1.220 7.340 -1.413 1.00 . A A . 4 TYR O 1 1
9 10542 1 1 4 TYR OH O -5.073 11.003 -5.196 1.00 . A A . 4 TYR OH 1 1
9 10543 1 1 5 CYS C C 3.724 7.430 -0.289 1.00 . A A . 5 CYS C 1 1
9 10544 1 1 5 CYS CA C 3.853 7.767 -1.787 1.00 . A A . 5 CYS CA 1 1
9 10545 1 1 5 CYS CB C 5.224 8.415 -2.078 1.00 . A A . 5 CYS CB 1 1
9 10546 1 1 5 CYS H H 2.980 9.583 -2.558 1.00 . A A . 5 CYS H 1 1
9 10547 1 1 5 CYS HA H 3.745 6.849 -2.351 1.00 . A A . 5 CYS HA 1 1
9 10548 1 1 5 CYS HB2 H 5.080 9.287 -2.696 1.00 . A A . 5 CYS HB2 1 1
9 10549 1 1 5 CYS HB3 H 5.702 8.714 -1.154 1.00 . A A . 5 CYS HB3 1 1
9 10550 1 1 5 CYS N N 2.764 8.716 -2.155 1.00 . A A . 5 CYS N 1 1
9 10551 1 1 5 CYS O O 3.879 6.295 0.118 1.00 . A A . 5 CYS O 1 1
9 10552 1 1 5 CYS SG S 6.296 7.236 -2.944 1.00 . A A . 5 CYS SG 1 1
9 10553 1 1 6 GLU C C 2.217 7.165 2.297 1.00 . A A . 6 GLU C 1 1
9 10554 1 1 6 GLU CA C 3.343 8.164 1.998 1.00 . A A . 6 GLU CA 1 1
9 10555 1 1 6 GLU CB C 3.051 9.492 2.704 1.00 . A A . 6 GLU CB 1 1
9 10556 1 1 6 GLU CD C 2.857 10.562 4.956 1.00 . A A . 6 GLU CD 1 1
9 10557 1 1 6 GLU CG C 2.775 9.241 4.188 1.00 . A A . 6 GLU CG 1 1
9 10558 1 1 6 GLU H H 3.362 9.320 0.175 1.00 . A A . 6 GLU H 1 1
9 10559 1 1 6 GLU HA H 4.274 7.764 2.368 1.00 . A A . 6 GLU HA 1 1
9 10560 1 1 6 GLU HB2 H 3.904 10.147 2.602 1.00 . A A . 6 GLU HB2 1 1
9 10561 1 1 6 GLU HB3 H 2.186 9.956 2.254 1.00 . A A . 6 GLU HB3 1 1
9 10562 1 1 6 GLU HG2 H 1.788 8.818 4.303 1.00 . A A . 6 GLU HG2 1 1
9 10563 1 1 6 GLU HG3 H 3.510 8.553 4.579 1.00 . A A . 6 GLU HG3 1 1
9 10564 1 1 6 GLU N N 3.460 8.412 0.529 1.00 . A A . 6 GLU N 1 1
9 10565 1 1 6 GLU O O 2.377 6.265 3.096 1.00 . A A . 6 GLU O 1 1
9 10566 1 1 6 GLU OE1 O 3.960 11.050 5.139 1.00 . A A . 6 GLU OE1 1 1
9 10567 1 1 6 GLU OE2 O 1.816 11.062 5.349 1.00 . A A . 6 GLU OE2 1 1
9 10568 1 1 7 VAL C C 0.211 5.004 1.390 1.00 . A A . 7 VAL C 1 1
9 10569 1 1 7 VAL CA C -0.057 6.393 1.982 1.00 . A A . 7 VAL CA 1 1
9 10570 1 1 7 VAL CB C -1.365 6.975 1.433 1.00 . A A . 7 VAL CB 1 1
9 10571 1 1 7 VAL CG1 C -2.496 5.961 1.621 1.00 . A A . 7 VAL CG1 1 1
9 10572 1 1 7 VAL CG2 C -1.706 8.285 2.172 1.00 . A A . 7 VAL CG2 1 1
9 10573 1 1 7 VAL H H 0.949 8.069 1.064 1.00 . A A . 7 VAL H 1 1
9 10574 1 1 7 VAL HA H -0.135 6.248 3.057 1.00 . A A . 7 VAL HA 1 1
9 10575 1 1 7 VAL HB H -1.246 7.180 0.380 1.00 . A A . 7 VAL HB 1 1
9 10576 1 1 7 VAL HG11 H -3.448 6.459 1.511 1.00 . A A . 7 VAL HG11 1 1
9 10577 1 1 7 VAL HG12 H -2.429 5.523 2.604 1.00 . A A . 7 VAL HG12 1 1
9 10578 1 1 7 VAL HG13 H -2.409 5.184 0.875 1.00 . A A . 7 VAL HG13 1 1
9 10579 1 1 7 VAL HG21 H -1.137 9.097 1.745 1.00 . A A . 7 VAL HG21 1 1
9 10580 1 1 7 VAL HG22 H -1.460 8.190 3.221 1.00 . A A . 7 VAL HG22 1 1
9 10581 1 1 7 VAL HG23 H -2.761 8.497 2.072 1.00 . A A . 7 VAL HG23 1 1
9 10582 1 1 7 VAL N N 1.073 7.327 1.691 1.00 . A A . 7 VAL N 1 1
9 10583 1 1 7 VAL O O -0.110 3.999 1.993 1.00 . A A . 7 VAL O 1 1
9 10584 1 1 8 CYS C C 1.981 2.796 0.562 1.00 . A A . 8 CYS C 1 1
9 10585 1 1 8 CYS CA C 1.083 3.593 -0.382 1.00 . A A . 8 CYS CA 1 1
9 10586 1 1 8 CYS CB C 1.780 3.807 -1.738 1.00 . A A . 8 CYS CB 1 1
9 10587 1 1 8 CYS H H 1.068 5.731 -0.264 1.00 . A A . 8 CYS H 1 1
9 10588 1 1 8 CYS HA H 0.163 3.048 -0.540 1.00 . A A . 8 CYS HA 1 1
9 10589 1 1 8 CYS HB2 H 1.603 2.955 -2.371 1.00 . A A . 8 CYS HB2 1 1
9 10590 1 1 8 CYS HB3 H 1.376 4.691 -2.206 1.00 . A A . 8 CYS HB3 1 1
9 10591 1 1 8 CYS N N 0.799 4.926 0.224 1.00 . A A . 8 CYS N 1 1
9 10592 1 1 8 CYS O O 1.740 1.638 0.838 1.00 . A A . 8 CYS O 1 1
9 10593 1 1 8 CYS SG S 3.564 4.011 -1.522 1.00 . A A . 8 CYS SG 1 1
9 10594 1 1 9 GLU C C 3.202 2.381 3.268 1.00 . A A . 9 GLU C 1 1
9 10595 1 1 9 GLU CA C 3.934 2.685 1.966 1.00 . A A . 9 GLU CA 1 1
9 10596 1 1 9 GLU CB C 5.165 3.556 2.261 1.00 . A A . 9 GLU CB 1 1
9 10597 1 1 9 GLU CD C 6.823 2.114 1.068 1.00 . A A . 9 GLU CD 1 1
9 10598 1 1 9 GLU CG C 6.147 3.485 1.087 1.00 . A A . 9 GLU CG 1 1
9 10599 1 1 9 GLU H H 3.207 4.338 0.811 1.00 . A A . 9 GLU H 1 1
9 10600 1 1 9 GLU HA H 4.246 1.767 1.492 1.00 . A A . 9 GLU HA 1 1
9 10601 1 1 9 GLU HB2 H 4.853 4.580 2.406 1.00 . A A . 9 GLU HB2 1 1
9 10602 1 1 9 GLU HB3 H 5.655 3.200 3.155 1.00 . A A . 9 GLU HB3 1 1
9 10603 1 1 9 GLU HG2 H 5.613 3.637 0.162 1.00 . A A . 9 GLU HG2 1 1
9 10604 1 1 9 GLU HG3 H 6.897 4.253 1.201 1.00 . A A . 9 GLU HG3 1 1
9 10605 1 1 9 GLU N N 3.021 3.408 1.053 1.00 . A A . 9 GLU N 1 1
9 10606 1 1 9 GLU O O 3.482 1.392 3.917 1.00 . A A . 9 GLU O 1 1
9 10607 1 1 9 GLU OE1 O 7.512 1.801 2.024 1.00 . A A . 9 GLU OE1 1 1
9 10608 1 1 9 GLU OE2 O 6.639 1.399 0.096 1.00 . A A . 9 GLU OE2 1 1
9 10609 1 1 10 PHE C C 0.696 1.615 4.742 1.00 . A A . 10 PHE C 1 1
9 10610 1 1 10 PHE CA C 1.550 2.876 4.937 1.00 . A A . 10 PHE CA 1 1
9 10611 1 1 10 PHE CB C 0.654 4.038 5.365 1.00 . A A . 10 PHE CB 1 1
9 10612 1 1 10 PHE CD1 C 0.630 3.816 7.871 1.00 . A A . 10 PHE CD1 1 1
9 10613 1 1 10 PHE CD2 C -1.307 3.080 6.613 1.00 . A A . 10 PHE CD2 1 1
9 10614 1 1 10 PHE CE1 C 0.010 3.424 9.062 1.00 . A A . 10 PHE CE1 1 1
9 10615 1 1 10 PHE CE2 C -1.932 2.689 7.805 1.00 . A A . 10 PHE CE2 1 1
9 10616 1 1 10 PHE CG C -0.028 3.645 6.649 1.00 . A A . 10 PHE CG 1 1
9 10617 1 1 10 PHE CZ C -1.271 2.860 9.029 1.00 . A A . 10 PHE CZ 1 1
9 10618 1 1 10 PHE H H 2.017 4.002 3.169 1.00 . A A . 10 PHE H 1 1
9 10619 1 1 10 PHE HA H 2.280 2.691 5.703 1.00 . A A . 10 PHE HA 1 1
9 10620 1 1 10 PHE HB2 H 1.256 4.921 5.526 1.00 . A A . 10 PHE HB2 1 1
9 10621 1 1 10 PHE HB3 H -0.085 4.231 4.604 1.00 . A A . 10 PHE HB3 1 1
9 10622 1 1 10 PHE HD1 H 1.618 4.254 7.894 1.00 . A A . 10 PHE HD1 1 1
9 10623 1 1 10 PHE HD2 H -1.812 2.956 5.665 1.00 . A A . 10 PHE HD2 1 1
9 10624 1 1 10 PHE HE1 H 0.521 3.554 10.006 1.00 . A A . 10 PHE HE1 1 1
9 10625 1 1 10 PHE HE2 H -2.919 2.247 7.781 1.00 . A A . 10 PHE HE2 1 1
9 10626 1 1 10 PHE HZ H -1.750 2.557 9.947 1.00 . A A . 10 PHE HZ 1 1
9 10627 1 1 10 PHE N N 2.259 3.195 3.673 1.00 . A A . 10 PHE N 1 1
9 10628 1 1 10 PHE O O 0.741 0.703 5.544 1.00 . A A . 10 PHE O 1 1
9 10629 1 1 11 LEU C C 0.047 -0.884 3.299 1.00 . A A . 11 LEU C 1 1
9 10630 1 1 11 LEU CA C -0.893 0.308 3.457 1.00 . A A . 11 LEU CA 1 1
9 10631 1 1 11 LEU CB C -1.755 0.436 2.188 1.00 . A A . 11 LEU CB 1 1
9 10632 1 1 11 LEU CD1 C -3.251 1.998 0.923 1.00 . A A . 11 LEU CD1 1 1
9 10633 1 1 11 LEU CD2 C -3.896 1.280 3.225 1.00 . A A . 11 LEU CD2 1 1
9 10634 1 1 11 LEU CG C -2.713 1.631 2.309 1.00 . A A . 11 LEU CG 1 1
9 10635 1 1 11 LEU H H -0.092 2.273 3.032 1.00 . A A . 11 LEU H 1 1
9 10636 1 1 11 LEU HA H -1.539 0.134 4.303 1.00 . A A . 11 LEU HA 1 1
9 10637 1 1 11 LEU HB2 H -1.112 0.579 1.330 1.00 . A A . 11 LEU HB2 1 1
9 10638 1 1 11 LEU HB3 H -2.329 -0.477 2.055 1.00 . A A . 11 LEU HB3 1 1
9 10639 1 1 11 LEU HD11 H -2.453 2.411 0.326 1.00 . A A . 11 LEU HD11 1 1
9 10640 1 1 11 LEU HD12 H -4.041 2.728 1.024 1.00 . A A . 11 LEU HD12 1 1
9 10641 1 1 11 LEU HD13 H -3.640 1.112 0.442 1.00 . A A . 11 LEU HD13 1 1
9 10642 1 1 11 LEU HD21 H -4.668 2.028 3.115 1.00 . A A . 11 LEU HD21 1 1
9 10643 1 1 11 LEU HD22 H -3.566 1.258 4.252 1.00 . A A . 11 LEU HD22 1 1
9 10644 1 1 11 LEU HD23 H -4.295 0.313 2.954 1.00 . A A . 11 LEU HD23 1 1
9 10645 1 1 11 LEU HG H -2.180 2.476 2.719 1.00 . A A . 11 LEU HG 1 1
9 10646 1 1 11 LEU N N -0.069 1.537 3.678 1.00 . A A . 11 LEU N 1 1
9 10647 1 1 11 LEU O O -0.180 -1.935 3.866 1.00 . A A . 11 LEU O 1 1
9 10648 1 1 12 VAL C C 2.597 -2.300 3.736 1.00 . A A . 12 VAL C 1 1
9 10649 1 1 12 VAL CA C 2.037 -1.884 2.363 1.00 . A A . 12 VAL CA 1 1
9 10650 1 1 12 VAL CB C 3.180 -1.429 1.438 1.00 . A A . 12 VAL CB 1 1
9 10651 1 1 12 VAL CG1 C 4.386 -2.363 1.561 1.00 . A A . 12 VAL CG1 1 1
9 10652 1 1 12 VAL CG2 C 2.689 -1.431 -0.013 1.00 . A A . 12 VAL CG2 1 1
9 10653 1 1 12 VAL H H 1.290 0.093 2.068 1.00 . A A . 12 VAL H 1 1
9 10654 1 1 12 VAL HA H 1.515 -2.723 1.912 1.00 . A A . 12 VAL HA 1 1
9 10655 1 1 12 VAL HB H 3.478 -0.428 1.711 1.00 . A A . 12 VAL HB 1 1
9 10656 1 1 12 VAL HG11 H 4.054 -3.389 1.500 1.00 . A A . 12 VAL HG11 1 1
9 10657 1 1 12 VAL HG12 H 4.878 -2.199 2.509 1.00 . A A . 12 VAL HG12 1 1
9 10658 1 1 12 VAL HG13 H 5.078 -2.157 0.760 1.00 . A A . 12 VAL HG13 1 1
9 10659 1 1 12 VAL HG21 H 2.506 -2.449 -0.328 1.00 . A A . 12 VAL HG21 1 1
9 10660 1 1 12 VAL HG22 H 3.441 -0.987 -0.648 1.00 . A A . 12 VAL HG22 1 1
9 10661 1 1 12 VAL HG23 H 1.775 -0.862 -0.085 1.00 . A A . 12 VAL HG23 1 1
9 10662 1 1 12 VAL N N 1.101 -0.745 2.539 1.00 . A A . 12 VAL N 1 1
9 10663 1 1 12 VAL O O 2.603 -3.461 4.085 1.00 . A A . 12 VAL O 1 1
9 10664 1 1 13 LYS C C 2.529 -2.392 6.693 1.00 . A A . 13 LYS C 1 1
9 10665 1 1 13 LYS CA C 3.612 -1.687 5.869 1.00 . A A . 13 LYS CA 1 1
9 10666 1 1 13 LYS CB C 4.054 -0.389 6.566 1.00 . A A . 13 LYS CB 1 1
9 10667 1 1 13 LYS CD C 4.992 0.575 8.702 1.00 . A A . 13 LYS CD 1 1
9 10668 1 1 13 LYS CE C 6.396 0.781 8.100 1.00 . A A . 13 LYS CE 1 1
9 10669 1 1 13 LYS CG C 4.291 -0.637 8.065 1.00 . A A . 13 LYS CG 1 1
9 10670 1 1 13 LYS H H 3.044 -0.418 4.217 1.00 . A A . 13 LYS H 1 1
9 10671 1 1 13 LYS HA H 4.462 -2.342 5.747 1.00 . A A . 13 LYS HA 1 1
9 10672 1 1 13 LYS HB2 H 4.966 -0.040 6.108 1.00 . A A . 13 LYS HB2 1 1
9 10673 1 1 13 LYS HB3 H 3.286 0.360 6.446 1.00 . A A . 13 LYS HB3 1 1
9 10674 1 1 13 LYS HD2 H 4.394 1.459 8.530 1.00 . A A . 13 LYS HD2 1 1
9 10675 1 1 13 LYS HD3 H 5.081 0.409 9.767 1.00 . A A . 13 LYS HD3 1 1
9 10676 1 1 13 LYS HE2 H 6.332 1.447 7.251 1.00 . A A . 13 LYS HE2 1 1
9 10677 1 1 13 LYS HE3 H 7.045 1.220 8.845 1.00 . A A . 13 LYS HE3 1 1
9 10678 1 1 13 LYS HG2 H 3.337 -0.785 8.554 1.00 . A A . 13 LYS HG2 1 1
9 10679 1 1 13 LYS HG3 H 4.897 -1.518 8.197 1.00 . A A . 13 LYS HG3 1 1
9 10680 1 1 13 LYS HZ1 H 6.907 -1.209 8.442 1.00 . A A . 13 LYS HZ1 1 1
9 10681 1 1 13 LYS HZ2 H 7.957 -0.396 7.383 1.00 . A A . 13 LYS HZ2 1 1
9 10682 1 1 13 LYS HZ3 H 6.420 -0.885 6.850 1.00 . A A . 13 LYS HZ3 1 1
9 10683 1 1 13 LYS N N 3.057 -1.351 4.520 1.00 . A A . 13 LYS N 1 1
9 10684 1 1 13 LYS NZ N 6.963 -0.525 7.660 1.00 . A A . 13 LYS NZ 1 1
9 10685 1 1 13 LYS O O 2.777 -3.372 7.367 1.00 . A A . 13 LYS O 1 1
9 10686 1 1 14 GLU C C -0.185 -3.802 6.846 1.00 . A A . 14 GLU C 1 1
9 10687 1 1 14 GLU CA C 0.230 -2.466 7.461 1.00 . A A . 14 GLU CA 1 1
9 10688 1 1 14 GLU CB C -0.962 -1.481 7.472 1.00 . A A . 14 GLU CB 1 1
9 10689 1 1 14 GLU CD C -2.187 -2.832 9.186 1.00 . A A . 14 GLU CD 1 1
9 10690 1 1 14 GLU CG C -1.616 -1.452 8.860 1.00 . A A . 14 GLU CG 1 1
9 10691 1 1 14 GLU H H 1.178 -1.073 6.114 1.00 . A A . 14 GLU H 1 1
9 10692 1 1 14 GLU HA H 0.569 -2.630 8.473 1.00 . A A . 14 GLU HA 1 1
9 10693 1 1 14 GLU HB2 H -0.602 -0.491 7.231 1.00 . A A . 14 GLU HB2 1 1
9 10694 1 1 14 GLU HB3 H -1.698 -1.777 6.737 1.00 . A A . 14 GLU HB3 1 1
9 10695 1 1 14 GLU HG2 H -0.877 -1.184 9.601 1.00 . A A . 14 GLU HG2 1 1
9 10696 1 1 14 GLU HG3 H -2.411 -0.725 8.869 1.00 . A A . 14 GLU HG3 1 1
9 10697 1 1 14 GLU N N 1.337 -1.870 6.662 1.00 . A A . 14 GLU N 1 1
9 10698 1 1 14 GLU O O -0.517 -4.738 7.547 1.00 . A A . 14 GLU O 1 1
9 10699 1 1 14 GLU OE1 O -2.696 -3.467 8.280 1.00 . A A . 14 GLU OE1 1 1
9 10700 1 1 14 GLU OE2 O -2.103 -3.230 10.336 1.00 . A A . 14 GLU OE2 1 1
9 10701 1 1 15 VAL C C 0.443 -6.271 5.181 1.00 . A A . 15 VAL C 1 1
9 10702 1 1 15 VAL CA C -0.603 -5.179 4.922 1.00 . A A . 15 VAL CA 1 1
9 10703 1 1 15 VAL CB C -0.806 -4.968 3.412 1.00 . A A . 15 VAL CB 1 1
9 10704 1 1 15 VAL CG1 C -0.762 -6.322 2.677 1.00 . A A . 15 VAL CG1 1 1
9 10705 1 1 15 VAL CG2 C -2.166 -4.296 3.173 1.00 . A A . 15 VAL CG2 1 1
9 10706 1 1 15 VAL H H 0.072 -3.136 4.997 1.00 . A A . 15 VAL H 1 1
9 10707 1 1 15 VAL HA H -1.540 -5.498 5.359 1.00 . A A . 15 VAL HA 1 1
9 10708 1 1 15 VAL HB H -0.023 -4.328 3.032 1.00 . A A . 15 VAL HB 1 1
9 10709 1 1 15 VAL HG11 H -1.328 -6.256 1.762 1.00 . A A . 15 VAL HG11 1 1
9 10710 1 1 15 VAL HG12 H -1.188 -7.091 3.306 1.00 . A A . 15 VAL HG12 1 1
9 10711 1 1 15 VAL HG13 H 0.269 -6.575 2.453 1.00 . A A . 15 VAL HG13 1 1
9 10712 1 1 15 VAL HG21 H -2.277 -4.070 2.123 1.00 . A A . 15 VAL HG21 1 1
9 10713 1 1 15 VAL HG22 H -2.222 -3.382 3.745 1.00 . A A . 15 VAL HG22 1 1
9 10714 1 1 15 VAL HG23 H -2.958 -4.964 3.484 1.00 . A A . 15 VAL HG23 1 1
9 10715 1 1 15 VAL N N -0.187 -3.902 5.552 1.00 . A A . 15 VAL N 1 1
9 10716 1 1 15 VAL O O 0.102 -7.385 5.497 1.00 . A A . 15 VAL O 1 1
9 10717 1 1 16 THR C C 2.577 -7.593 6.689 1.00 . A A . 16 THR C 1 1
9 10718 1 1 16 THR CA C 2.676 -7.106 5.250 1.00 . A A . 16 THR CA 1 1
9 10719 1 1 16 THR CB C 4.120 -6.697 4.963 1.00 . A A . 16 THR CB 1 1
9 10720 1 1 16 THR CG2 C 4.218 -5.743 3.760 1.00 . A A . 16 THR CG2 1 1
9 10721 1 1 16 THR H H 1.998 -5.104 4.753 1.00 . A A . 16 THR H 1 1
9 10722 1 1 16 THR HA H 2.409 -7.911 4.586 1.00 . A A . 16 THR HA 1 1
9 10723 1 1 16 THR HB H 4.676 -7.597 4.749 1.00 . A A . 16 THR HB 1 1
9 10724 1 1 16 THR HG1 H 4.360 -6.542 6.887 1.00 . A A . 16 THR HG1 1 1
9 10725 1 1 16 THR HG21 H 4.517 -4.767 4.110 1.00 . A A . 16 THR HG21 1 1
9 10726 1 1 16 THR HG22 H 3.267 -5.672 3.259 1.00 . A A . 16 THR HG22 1 1
9 10727 1 1 16 THR HG23 H 4.958 -6.111 3.063 1.00 . A A . 16 THR HG23 1 1
9 10728 1 1 16 THR N N 1.707 -5.999 5.026 1.00 . A A . 16 THR N 1 1
9 10729 1 1 16 THR O O 2.677 -8.777 6.946 1.00 . A A . 16 THR O 1 1
9 10730 1 1 16 THR OG1 O 4.667 -6.066 6.112 1.00 . A A . 16 THR OG1 1 1
9 10731 1 1 17 LYS C C 1.055 -8.159 9.079 1.00 . A A . 17 LYS C 1 1
9 10732 1 1 17 LYS CA C 2.271 -7.238 9.030 1.00 . A A . 17 LYS CA 1 1
9 10733 1 1 17 LYS CB C 2.095 -6.086 10.029 1.00 . A A . 17 LYS CB 1 1
9 10734 1 1 17 LYS CD C 1.880 -5.698 12.522 1.00 . A A . 17 LYS CD 1 1
9 10735 1 1 17 LYS CE C 1.590 -6.420 13.842 1.00 . A A . 17 LYS CE 1 1
9 10736 1 1 17 LYS CG C 1.575 -6.650 11.366 1.00 . A A . 17 LYS CG 1 1
9 10737 1 1 17 LYS H H 2.274 -5.773 7.442 1.00 . A A . 17 LYS H 1 1
9 10738 1 1 17 LYS HA H 3.175 -7.785 9.256 1.00 . A A . 17 LYS HA 1 1
9 10739 1 1 17 LYS HB2 H 3.046 -5.595 10.180 1.00 . A A . 17 LYS HB2 1 1
9 10740 1 1 17 LYS HB3 H 1.382 -5.376 9.636 1.00 . A A . 17 LYS HB3 1 1
9 10741 1 1 17 LYS HD2 H 2.919 -5.405 12.490 1.00 . A A . 17 LYS HD2 1 1
9 10742 1 1 17 LYS HD3 H 1.253 -4.822 12.447 1.00 . A A . 17 LYS HD3 1 1
9 10743 1 1 17 LYS HE2 H 0.648 -6.952 13.767 1.00 . A A . 17 LYS HE2 1 1
9 10744 1 1 17 LYS HE3 H 2.381 -7.126 14.047 1.00 . A A . 17 LYS HE3 1 1
9 10745 1 1 17 LYS HG2 H 0.507 -6.792 11.299 1.00 . A A . 17 LYS HG2 1 1
9 10746 1 1 17 LYS HG3 H 2.047 -7.603 11.562 1.00 . A A . 17 LYS HG3 1 1
9 10747 1 1 17 LYS HZ1 H 1.752 -4.481 14.583 1.00 . A A . 17 LYS HZ1 1 1
9 10748 1 1 17 LYS HZ2 H 2.183 -5.686 15.699 1.00 . A A . 17 LYS HZ2 1 1
9 10749 1 1 17 LYS HZ3 H 0.547 -5.409 15.335 1.00 . A A . 17 LYS HZ3 1 1
9 10750 1 1 17 LYS N N 2.373 -6.727 7.641 1.00 . A A . 17 LYS N 1 1
9 10751 1 1 17 LYS NZ N 1.512 -5.423 14.948 1.00 . A A . 17 LYS NZ 1 1
9 10752 1 1 17 LYS O O 1.018 -9.138 9.798 1.00 . A A . 17 LYS O 1 1
9 10753 1 1 18 LEU C C -0.812 -9.977 7.542 1.00 . A A . 18 LEU C 1 1
9 10754 1 1 18 LEU CA C -1.164 -8.663 8.253 1.00 . A A . 18 LEU CA 1 1
9 10755 1 1 18 LEU CB C -2.267 -7.889 7.496 1.00 . A A . 18 LEU CB 1 1
9 10756 1 1 18 LEU CD1 C -4.382 -6.789 8.397 1.00 . A A . 18 LEU CD1 1 1
9 10757 1 1 18 LEU CD2 C -2.310 -6.539 9.737 1.00 . A A . 18 LEU CD2 1 1
9 10758 1 1 18 LEU CG C -2.858 -6.667 8.299 1.00 . A A . 18 LEU CG 1 1
9 10759 1 1 18 LEU H H 0.140 -7.047 7.722 1.00 . A A . 18 LEU H 1 1
9 10760 1 1 18 LEU HA H -1.489 -8.912 9.248 1.00 . A A . 18 LEU HA 1 1
9 10761 1 1 18 LEU HB2 H -1.849 -7.522 6.577 1.00 . A A . 18 LEU HB2 1 1
9 10762 1 1 18 LEU HB3 H -3.051 -8.567 7.247 1.00 . A A . 18 LEU HB3 1 1
9 10763 1 1 18 LEU HD11 H -4.801 -6.887 7.404 1.00 . A A . 18 LEU HD11 1 1
9 10764 1 1 18 LEU HD12 H -4.784 -5.911 8.876 1.00 . A A . 18 LEU HD12 1 1
9 10765 1 1 18 LEU HD13 H -4.635 -7.657 8.981 1.00 . A A . 18 LEU HD13 1 1
9 10766 1 1 18 LEU HD21 H -2.688 -7.347 10.345 1.00 . A A . 18 LEU HD21 1 1
9 10767 1 1 18 LEU HD22 H -2.642 -5.601 10.156 1.00 . A A . 18 LEU HD22 1 1
9 10768 1 1 18 LEU HD23 H -1.235 -6.557 9.731 1.00 . A A . 18 LEU HD23 1 1
9 10769 1 1 18 LEU HG H -2.629 -5.754 7.760 1.00 . A A . 18 LEU HG 1 1
9 10770 1 1 18 LEU N N 0.065 -7.837 8.298 1.00 . A A . 18 LEU N 1 1
9 10771 1 1 18 LEU O O -1.288 -11.037 7.896 1.00 . A A . 18 LEU O 1 1
9 10772 1 1 19 ILE C C 1.388 -11.921 6.825 1.00 . A A . 19 ILE C 1 1
9 10773 1 1 19 ILE CA C 0.495 -11.147 5.864 1.00 . A A . 19 ILE CA 1 1
9 10774 1 1 19 ILE CB C 1.288 -10.766 4.602 1.00 . A A . 19 ILE CB 1 1
9 10775 1 1 19 ILE CD1 C 1.130 -9.597 2.382 1.00 . A A . 19 ILE CD1 1 1
9 10776 1 1 19 ILE CG1 C 0.353 -10.039 3.625 1.00 . A A . 19 ILE CG1 1 1
9 10777 1 1 19 ILE CG2 C 1.850 -12.024 3.928 1.00 . A A . 19 ILE CG2 1 1
9 10778 1 1 19 ILE H H 0.451 -9.054 6.336 1.00 . A A . 19 ILE H 1 1
9 10779 1 1 19 ILE HA H -0.367 -11.742 5.599 1.00 . A A . 19 ILE HA 1 1
9 10780 1 1 19 ILE HB H 2.110 -10.115 4.875 1.00 . A A . 19 ILE HB 1 1
9 10781 1 1 19 ILE HD11 H 2.096 -9.217 2.676 1.00 . A A . 19 ILE HD11 1 1
9 10782 1 1 19 ILE HD12 H 0.578 -8.822 1.873 1.00 . A A . 19 ILE HD12 1 1
9 10783 1 1 19 ILE HD13 H 1.259 -10.440 1.721 1.00 . A A . 19 ILE HD13 1 1
9 10784 1 1 19 ILE HG12 H -0.446 -10.702 3.333 1.00 . A A . 19 ILE HG12 1 1
9 10785 1 1 19 ILE HG13 H -0.067 -9.177 4.106 1.00 . A A . 19 ILE HG13 1 1
9 10786 1 1 19 ILE HG21 H 1.039 -12.684 3.664 1.00 . A A . 19 ILE HG21 1 1
9 10787 1 1 19 ILE HG22 H 2.523 -12.530 4.603 1.00 . A A . 19 ILE HG22 1 1
9 10788 1 1 19 ILE HG23 H 2.391 -11.743 3.036 1.00 . A A . 19 ILE HG23 1 1
9 10789 1 1 19 ILE N N 0.059 -9.912 6.572 1.00 . A A . 19 ILE N 1 1
9 10790 1 1 19 ILE O O 1.420 -13.136 6.831 1.00 . A A . 19 ILE O 1 1
9 10791 1 1 20 ASP C C 2.222 -12.444 9.776 1.00 . A A . 20 ASP C 1 1
9 10792 1 1 20 ASP CA C 3.026 -11.868 8.610 1.00 . A A . 20 ASP CA 1 1
9 10793 1 1 20 ASP CB C 4.022 -10.838 9.144 1.00 . A A . 20 ASP CB 1 1
9 10794 1 1 20 ASP CG C 5.084 -11.545 9.990 1.00 . A A . 20 ASP CG 1 1
9 10795 1 1 20 ASP H H 2.071 -10.231 7.607 1.00 . A A . 20 ASP H 1 1
9 10796 1 1 20 ASP HA H 3.567 -12.669 8.129 1.00 . A A . 20 ASP HA 1 1
9 10797 1 1 20 ASP HB2 H 4.498 -10.334 8.316 1.00 . A A . 20 ASP HB2 1 1
9 10798 1 1 20 ASP HB3 H 3.501 -10.116 9.756 1.00 . A A . 20 ASP HB3 1 1
9 10799 1 1 20 ASP N N 2.118 -11.210 7.638 1.00 . A A . 20 ASP N 1 1
9 10800 1 1 20 ASP O O 2.677 -13.351 10.445 1.00 . A A . 20 ASP O 1 1
9 10801 1 1 20 ASP OD1 O 5.993 -12.114 9.409 1.00 . A A . 20 ASP OD1 1 1
9 10802 1 1 20 ASP OD2 O 4.970 -11.505 11.203 1.00 . A A . 20 ASP OD2 1 1
9 10803 1 1 21 ASN C C -0.609 -13.671 10.703 1.00 . A A . 21 ASN C 1 1
9 10804 1 1 21 ASN CA C 0.241 -12.489 11.191 1.00 . A A . 21 ASN CA 1 1
9 10805 1 1 21 ASN CB C -0.626 -11.402 11.832 1.00 . A A . 21 ASN CB 1 1
9 10806 1 1 21 ASN CG C -1.400 -11.994 13.011 1.00 . A A . 21 ASN CG 1 1
9 10807 1 1 21 ASN H H 0.679 -11.207 9.492 1.00 . A A . 21 ASN H 1 1
9 10808 1 1 21 ASN HA H 0.947 -12.889 11.905 1.00 . A A . 21 ASN HA 1 1
9 10809 1 1 21 ASN HB2 H 0.006 -10.595 12.184 1.00 . A A . 21 ASN HB2 1 1
9 10810 1 1 21 ASN HB3 H -1.323 -11.019 11.103 1.00 . A A . 21 ASN HB3 1 1
9 10811 1 1 21 ASN HD21 H -0.175 -13.544 13.218 1.00 . A A . 21 ASN HD21 1 1
9 10812 1 1 21 ASN HD22 H -1.468 -13.489 14.317 1.00 . A A . 21 ASN HD22 1 1
9 10813 1 1 21 ASN N N 1.035 -11.936 10.041 1.00 . A A . 21 ASN N 1 1
9 10814 1 1 21 ASN ND2 N -0.980 -13.101 13.561 1.00 . A A . 21 ASN ND2 1 1
9 10815 1 1 21 ASN O O -1.326 -14.278 11.470 1.00 . A A . 21 ASN O 1 1
9 10816 1 1 21 ASN OD1 O -2.396 -11.445 13.437 1.00 . A A . 21 ASN OD1 1 1
9 10817 1 1 22 ASN C C -2.673 -14.982 8.588 1.00 . A A . 22 ASN C 1 1
9 10818 1 1 22 ASN CA C -1.193 -15.250 8.904 1.00 . A A . 22 ASN CA 1 1
9 10819 1 1 22 ASN CB C -1.106 -16.411 9.916 1.00 . A A . 22 ASN CB 1 1
9 10820 1 1 22 ASN CG C 0.256 -16.384 10.616 1.00 . A A . 22 ASN CG 1 1
9 10821 1 1 22 ASN H H 0.160 -13.557 8.866 1.00 . A A . 22 ASN H 1 1
9 10822 1 1 22 ASN HA H -0.679 -15.566 8.006 1.00 . A A . 22 ASN HA 1 1
9 10823 1 1 22 ASN HB2 H -1.895 -16.325 10.649 1.00 . A A . 22 ASN HB2 1 1
9 10824 1 1 22 ASN HB3 H -1.214 -17.350 9.392 1.00 . A A . 22 ASN HB3 1 1
9 10825 1 1 22 ASN HD21 H -0.462 -17.041 12.348 1.00 . A A . 22 ASN HD21 1 1
9 10826 1 1 22 ASN HD22 H 1.207 -16.737 12.323 1.00 . A A . 22 ASN HD22 1 1
9 10827 1 1 22 ASN N N -0.469 -14.044 9.449 1.00 . A A . 22 ASN N 1 1
9 10828 1 1 22 ASN ND2 N 0.340 -16.751 11.866 1.00 . A A . 22 ASN ND2 1 1
9 10829 1 1 22 ASN O O -3.517 -15.812 8.864 1.00 . A A . 22 ASN O 1 1
9 10830 1 1 22 ASN OD1 O 1.251 -16.024 10.020 1.00 . A A . 22 ASN OD1 1 1
9 10831 1 1 23 LYS C C -4.699 -13.982 6.201 1.00 . A A . 23 LYS C 1 1
9 10832 1 1 23 LYS CA C -4.453 -13.604 7.673 1.00 . A A . 23 LYS CA 1 1
9 10833 1 1 23 LYS CB C -4.759 -12.123 7.895 1.00 . A A . 23 LYS CB 1 1
9 10834 1 1 23 LYS CD C -5.182 -10.943 10.130 1.00 . A A . 23 LYS CD 1 1
9 10835 1 1 23 LYS CE C -4.585 -10.690 11.516 1.00 . A A . 23 LYS CE 1 1
9 10836 1 1 23 LYS CG C -4.125 -11.611 9.228 1.00 . A A . 23 LYS CG 1 1
9 10837 1 1 23 LYS H H -2.326 -13.203 7.774 1.00 . A A . 23 LYS H 1 1
9 10838 1 1 23 LYS HA H -5.087 -14.174 8.317 1.00 . A A . 23 LYS HA 1 1
9 10839 1 1 23 LYS HB2 H -4.357 -11.581 7.065 1.00 . A A . 23 LYS HB2 1 1
9 10840 1 1 23 LYS HB3 H -5.832 -11.989 7.924 1.00 . A A . 23 LYS HB3 1 1
9 10841 1 1 23 LYS HD2 H -5.495 -9.998 9.699 1.00 . A A . 23 LYS HD2 1 1
9 10842 1 1 23 LYS HD3 H -6.035 -11.594 10.229 1.00 . A A . 23 LYS HD3 1 1
9 10843 1 1 23 LYS HE2 H -4.181 -11.613 11.908 1.00 . A A . 23 LYS HE2 1 1
9 10844 1 1 23 LYS HE3 H -3.798 -9.956 11.441 1.00 . A A . 23 LYS HE3 1 1
9 10845 1 1 23 LYS HG2 H -3.685 -12.436 9.771 1.00 . A A . 23 LYS HG2 1 1
9 10846 1 1 23 LYS HG3 H -3.351 -10.890 9.006 1.00 . A A . 23 LYS HG3 1 1
9 10847 1 1 23 LYS HZ1 H -5.398 -10.416 13.413 1.00 . A A . 23 LYS HZ1 1 1
9 10848 1 1 23 LYS HZ2 H -6.554 -10.637 12.187 1.00 . A A . 23 LYS HZ2 1 1
9 10849 1 1 23 LYS HZ3 H -5.733 -9.156 12.329 1.00 . A A . 23 LYS HZ3 1 1
9 10850 1 1 23 LYS N N -3.011 -13.864 8.005 1.00 . A A . 23 LYS N 1 1
9 10851 1 1 23 LYS NZ N -5.648 -10.187 12.430 1.00 . A A . 23 LYS NZ 1 1
9 10852 1 1 23 LYS O O -3.811 -13.912 5.374 1.00 . A A . 23 LYS O 1 1
9 10853 1 1 24 THR C C -6.467 -13.516 3.601 1.00 . A A . 24 THR C 1 1
9 10854 1 1 24 THR CA C -6.233 -14.761 4.460 1.00 . A A . 24 THR CA 1 1
9 10855 1 1 24 THR CB C -7.513 -15.607 4.417 1.00 . A A . 24 THR CB 1 1
9 10856 1 1 24 THR CG2 C -7.606 -16.487 5.657 1.00 . A A . 24 THR CG2 1 1
9 10857 1 1 24 THR H H -6.606 -14.427 6.560 1.00 . A A . 24 THR H 1 1
9 10858 1 1 24 THR HA H -5.420 -15.324 4.027 1.00 . A A . 24 THR HA 1 1
9 10859 1 1 24 THR HB H -7.503 -16.232 3.537 1.00 . A A . 24 THR HB 1 1
9 10860 1 1 24 THR HG1 H -9.294 -15.076 4.991 1.00 . A A . 24 THR HG1 1 1
9 10861 1 1 24 THR HG21 H -8.476 -17.122 5.575 1.00 . A A . 24 THR HG21 1 1
9 10862 1 1 24 THR HG22 H -7.695 -15.866 6.532 1.00 . A A . 24 THR HG22 1 1
9 10863 1 1 24 THR HG23 H -6.719 -17.097 5.733 1.00 . A A . 24 THR HG23 1 1
9 10864 1 1 24 THR N N -5.910 -14.379 5.872 1.00 . A A . 24 THR N 1 1
9 10865 1 1 24 THR O O -6.570 -12.417 4.102 1.00 . A A . 24 THR O 1 1
9 10866 1 1 24 THR OG1 O -8.643 -14.746 4.368 1.00 . A A . 24 THR OG1 1 1
9 10867 1 1 25 GLU C C -8.232 -11.953 1.772 1.00 . A A . 25 GLU C 1 1
9 10868 1 1 25 GLU CA C -6.857 -12.538 1.408 1.00 . A A . 25 GLU CA 1 1
9 10869 1 1 25 GLU CB C -6.848 -13.020 -0.048 1.00 . A A . 25 GLU CB 1 1
9 10870 1 1 25 GLU CD C -7.263 -12.236 -2.392 1.00 . A A . 25 GLU CD 1 1
9 10871 1 1 25 GLU CG C -6.772 -11.822 -1.001 1.00 . A A . 25 GLU CG 1 1
9 10872 1 1 25 GLU H H -6.533 -14.607 1.952 1.00 . A A . 25 GLU H 1 1
9 10873 1 1 25 GLU HA H -6.096 -11.784 1.556 1.00 . A A . 25 GLU HA 1 1
9 10874 1 1 25 GLU HB2 H -5.987 -13.656 -0.206 1.00 . A A . 25 GLU HB2 1 1
9 10875 1 1 25 GLU HB3 H -7.748 -13.582 -0.243 1.00 . A A . 25 GLU HB3 1 1
9 10876 1 1 25 GLU HG2 H -7.391 -11.019 -0.626 1.00 . A A . 25 GLU HG2 1 1
9 10877 1 1 25 GLU HG3 H -5.749 -11.487 -1.071 1.00 . A A . 25 GLU HG3 1 1
9 10878 1 1 25 GLU N N -6.591 -13.698 2.311 1.00 . A A . 25 GLU N 1 1
9 10879 1 1 25 GLU O O -8.401 -10.755 1.878 1.00 . A A . 25 GLU O 1 1
9 10880 1 1 25 GLU OE1 O -6.509 -12.892 -3.092 1.00 . A A . 25 GLU OE1 1 1
9 10881 1 1 25 GLU OE2 O -8.382 -11.890 -2.731 1.00 . A A . 25 GLU OE2 1 1
9 10882 1 1 26 LYS C C -10.545 -11.427 3.559 1.00 . A A . 26 LYS C 1 1
9 10883 1 1 26 LYS CA C -10.585 -12.321 2.308 1.00 . A A . 26 LYS CA 1 1
9 10884 1 1 26 LYS CB C -11.498 -13.542 2.565 1.00 . A A . 26 LYS CB 1 1
9 10885 1 1 26 LYS CD C -12.810 -15.349 1.420 1.00 . A A . 26 LYS CD 1 1
9 10886 1 1 26 LYS CE C -13.792 -15.399 2.592 1.00 . A A . 26 LYS CE 1 1
9 10887 1 1 26 LYS CG C -12.247 -13.932 1.280 1.00 . A A . 26 LYS CG 1 1
9 10888 1 1 26 LYS H H -9.047 -13.758 1.856 1.00 . A A . 26 LYS H 1 1
9 10889 1 1 26 LYS HA H -10.981 -11.741 1.498 1.00 . A A . 26 LYS HA 1 1
9 10890 1 1 26 LYS HB2 H -10.893 -14.376 2.888 1.00 . A A . 26 LYS HB2 1 1
9 10891 1 1 26 LYS HB3 H -12.221 -13.309 3.335 1.00 . A A . 26 LYS HB3 1 1
9 10892 1 1 26 LYS HD2 H -13.320 -15.624 0.508 1.00 . A A . 26 LYS HD2 1 1
9 10893 1 1 26 LYS HD3 H -12.000 -16.041 1.601 1.00 . A A . 26 LYS HD3 1 1
9 10894 1 1 26 LYS HE2 H -13.243 -15.413 3.522 1.00 . A A . 26 LYS HE2 1 1
9 10895 1 1 26 LYS HE3 H -14.433 -14.530 2.565 1.00 . A A . 26 LYS HE3 1 1
9 10896 1 1 26 LYS HG2 H -13.059 -13.237 1.115 1.00 . A A . 26 LYS HG2 1 1
9 10897 1 1 26 LYS HG3 H -11.570 -13.896 0.443 1.00 . A A . 26 LYS HG3 1 1
9 10898 1 1 26 LYS HZ1 H -14.950 -16.910 3.436 1.00 . A A . 26 LYS HZ1 1 1
9 10899 1 1 26 LYS HZ2 H -14.054 -17.400 2.078 1.00 . A A . 26 LYS HZ2 1 1
9 10900 1 1 26 LYS HZ3 H -15.447 -16.446 1.882 1.00 . A A . 26 LYS HZ3 1 1
9 10901 1 1 26 LYS N N -9.212 -12.799 1.957 1.00 . A A . 26 LYS N 1 1
9 10902 1 1 26 LYS NZ N -14.623 -16.632 2.489 1.00 . A A . 26 LYS NZ 1 1
9 10903 1 1 26 LYS O O -11.324 -10.504 3.692 1.00 . A A . 26 LYS O 1 1
9 10904 1 1 27 GLU C C -8.908 -9.518 5.434 1.00 . A A . 27 GLU C 1 1
9 10905 1 1 27 GLU CA C -9.604 -10.860 5.711 1.00 . A A . 27 GLU CA 1 1
9 10906 1 1 27 GLU CB C -8.834 -11.617 6.794 1.00 . A A . 27 GLU CB 1 1
9 10907 1 1 27 GLU CD C -10.823 -12.124 8.224 1.00 . A A . 27 GLU CD 1 1
9 10908 1 1 27 GLU CG C -9.711 -12.734 7.368 1.00 . A A . 27 GLU CG 1 1
9 10909 1 1 27 GLU H H -9.048 -12.446 4.353 1.00 . A A . 27 GLU H 1 1
9 10910 1 1 27 GLU HA H -10.605 -10.670 6.070 1.00 . A A . 27 GLU HA 1 1
9 10911 1 1 27 GLU HB2 H -7.938 -12.043 6.371 1.00 . A A . 27 GLU HB2 1 1
9 10912 1 1 27 GLU HB3 H -8.572 -10.933 7.583 1.00 . A A . 27 GLU HB3 1 1
9 10913 1 1 27 GLU HG2 H -10.148 -13.299 6.559 1.00 . A A . 27 GLU HG2 1 1
9 10914 1 1 27 GLU HG3 H -9.108 -13.387 7.980 1.00 . A A . 27 GLU HG3 1 1
9 10915 1 1 27 GLU N N -9.664 -11.693 4.475 1.00 . A A . 27 GLU N 1 1
9 10916 1 1 27 GLU O O -9.281 -8.501 5.985 1.00 . A A . 27 GLU O 1 1
9 10917 1 1 27 GLU OE1 O -10.498 -11.450 9.189 1.00 . A A . 27 GLU OE1 1 1
9 10918 1 1 27 GLU OE2 O -11.979 -12.340 7.901 1.00 . A A . 27 GLU OE2 1 1
9 10919 1 1 28 ILE C C -8.198 -7.246 3.649 1.00 . A A . 28 ILE C 1 1
9 10920 1 1 28 ILE CA C -7.211 -8.197 4.320 1.00 . A A . 28 ILE CA 1 1
9 10921 1 1 28 ILE CB C -6.003 -8.468 3.405 1.00 . A A . 28 ILE CB 1 1
9 10922 1 1 28 ILE CD1 C -3.723 -9.558 3.959 1.00 . A A . 28 ILE CD1 1 1
9 10923 1 1 28 ILE CG1 C -5.249 -9.728 3.933 1.00 . A A . 28 ILE CG1 1 1
9 10924 1 1 28 ILE CG2 C -5.097 -7.232 3.359 1.00 . A A . 28 ILE CG2 1 1
9 10925 1 1 28 ILE H H -7.607 -10.313 4.154 1.00 . A A . 28 ILE H 1 1
9 10926 1 1 28 ILE HA H -6.879 -7.764 5.253 1.00 . A A . 28 ILE HA 1 1
9 10927 1 1 28 ILE HB H -6.365 -8.660 2.408 1.00 . A A . 28 ILE HB 1 1
9 10928 1 1 28 ILE HD11 H -3.270 -10.485 4.294 1.00 . A A . 28 ILE HD11 1 1
9 10929 1 1 28 ILE HD12 H -3.456 -8.766 4.638 1.00 . A A . 28 ILE HD12 1 1
9 10930 1 1 28 ILE HD13 H -3.366 -9.324 2.966 1.00 . A A . 28 ILE HD13 1 1
9 10931 1 1 28 ILE HG12 H -5.582 -9.949 4.926 1.00 . A A . 28 ILE HG12 1 1
9 10932 1 1 28 ILE HG13 H -5.486 -10.562 3.306 1.00 . A A . 28 ILE HG13 1 1
9 10933 1 1 28 ILE HG21 H -4.670 -7.055 4.333 1.00 . A A . 28 ILE HG21 1 1
9 10934 1 1 28 ILE HG22 H -5.678 -6.377 3.058 1.00 . A A . 28 ILE HG22 1 1
9 10935 1 1 28 ILE HG23 H -4.307 -7.396 2.641 1.00 . A A . 28 ILE HG23 1 1
9 10936 1 1 28 ILE N N -7.905 -9.491 4.598 1.00 . A A . 28 ILE N 1 1
9 10937 1 1 28 ILE O O -8.218 -6.063 3.926 1.00 . A A . 28 ILE O 1 1
9 10938 1 1 29 LEU C C -11.126 -6.493 3.091 1.00 . A A . 29 LEU C 1 1
9 10939 1 1 29 LEU CA C -10.013 -6.867 2.104 1.00 . A A . 29 LEU CA 1 1
9 10940 1 1 29 LEU CB C -10.596 -7.613 0.903 1.00 . A A . 29 LEU CB 1 1
9 10941 1 1 29 LEU CD1 C -10.031 -8.953 -1.131 1.00 . A A . 29 LEU CD1 1 1
9 10942 1 1 29 LEU CD2 C -8.681 -6.915 -0.570 1.00 . A A . 29 LEU CD2 1 1
9 10943 1 1 29 LEU CG C -9.452 -8.113 0.012 1.00 . A A . 29 LEU CG 1 1
9 10944 1 1 29 LEU H H -8.997 -8.701 2.557 1.00 . A A . 29 LEU H 1 1
9 10945 1 1 29 LEU HA H -9.523 -5.967 1.766 1.00 . A A . 29 LEU HA 1 1
9 10946 1 1 29 LEU HB2 H -11.176 -8.458 1.253 1.00 . A A . 29 LEU HB2 1 1
9 10947 1 1 29 LEU HB3 H -11.230 -6.949 0.337 1.00 . A A . 29 LEU HB3 1 1
9 10948 1 1 29 LEU HD11 H -9.278 -9.093 -1.893 1.00 . A A . 29 LEU HD11 1 1
9 10949 1 1 29 LEU HD12 H -10.883 -8.442 -1.557 1.00 . A A . 29 LEU HD12 1 1
9 10950 1 1 29 LEU HD13 H -10.341 -9.913 -0.750 1.00 . A A . 29 LEU HD13 1 1
9 10951 1 1 29 LEU HD21 H -7.970 -6.554 0.159 1.00 . A A . 29 LEU HD21 1 1
9 10952 1 1 29 LEU HD22 H -9.371 -6.123 -0.820 1.00 . A A . 29 LEU HD22 1 1
9 10953 1 1 29 LEU HD23 H -8.152 -7.221 -1.462 1.00 . A A . 29 LEU HD23 1 1
9 10954 1 1 29 LEU HG H -8.777 -8.725 0.602 1.00 . A A . 29 LEU HG 1 1
9 10955 1 1 29 LEU N N -9.023 -7.746 2.778 1.00 . A A . 29 LEU N 1 1
9 10956 1 1 29 LEU O O -11.719 -5.439 3.012 1.00 . A A . 29 LEU O 1 1
9 10957 1 1 30 ASP C C -11.944 -5.887 5.933 1.00 . A A . 30 ASP C 1 1
9 10958 1 1 30 ASP CA C -12.449 -7.036 5.050 1.00 . A A . 30 ASP CA 1 1
9 10959 1 1 30 ASP CB C -12.719 -8.270 5.914 1.00 . A A . 30 ASP CB 1 1
9 10960 1 1 30 ASP CG C -13.883 -7.983 6.864 1.00 . A A . 30 ASP CG 1 1
9 10961 1 1 30 ASP H H -10.903 -8.195 4.076 1.00 . A A . 30 ASP H 1 1
9 10962 1 1 30 ASP HA H -13.360 -6.723 4.561 1.00 . A A . 30 ASP HA 1 1
9 10963 1 1 30 ASP HB2 H -12.970 -9.107 5.277 1.00 . A A . 30 ASP HB2 1 1
9 10964 1 1 30 ASP HB3 H -11.837 -8.507 6.490 1.00 . A A . 30 ASP HB3 1 1
9 10965 1 1 30 ASP N N -11.399 -7.351 4.037 1.00 . A A . 30 ASP N 1 1
9 10966 1 1 30 ASP O O -12.669 -4.962 6.240 1.00 . A A . 30 ASP O 1 1
9 10967 1 1 30 ASP OD1 O -14.915 -7.538 6.387 1.00 . A A . 30 ASP OD1 1 1
9 10968 1 1 30 ASP OD2 O -13.724 -8.213 8.051 1.00 . A A . 30 ASP OD2 1 1
9 10969 1 1 31 ALA C C -10.006 -3.565 6.471 1.00 . A A . 31 ALA C 1 1
9 10970 1 1 31 ALA CA C -10.158 -4.885 7.244 1.00 . A A . 31 ALA CA 1 1
9 10971 1 1 31 ALA CB C -8.794 -5.341 7.768 1.00 . A A . 31 ALA CB 1 1
9 10972 1 1 31 ALA H H -10.152 -6.718 6.111 1.00 . A A . 31 ALA H 1 1
9 10973 1 1 31 ALA HA H -10.822 -4.732 8.082 1.00 . A A . 31 ALA HA 1 1
9 10974 1 1 31 ALA HB1 H -8.871 -6.357 8.128 1.00 . A A . 31 ALA HB1 1 1
9 10975 1 1 31 ALA HB2 H -8.484 -4.698 8.576 1.00 . A A . 31 ALA HB2 1 1
9 10976 1 1 31 ALA HB3 H -8.068 -5.299 6.970 1.00 . A A . 31 ALA HB3 1 1
9 10977 1 1 31 ALA N N -10.713 -5.953 6.360 1.00 . A A . 31 ALA N 1 1
9 10978 1 1 31 ALA O O -10.032 -2.500 7.056 1.00 . A A . 31 ALA O 1 1
9 10979 1 1 32 PHE C C -10.889 -1.397 4.768 1.00 . A A . 32 PHE C 1 1
9 10980 1 1 32 PHE CA C -9.743 -2.338 4.394 1.00 . A A . 32 PHE CA 1 1
9 10981 1 1 32 PHE CB C -9.820 -2.691 2.898 1.00 . A A . 32 PHE CB 1 1
9 10982 1 1 32 PHE CD1 C -7.384 -3.496 3.173 1.00 . A A . 32 PHE CD1 1 1
9 10983 1 1 32 PHE CD2 C -8.280 -3.099 0.949 1.00 . A A . 32 PHE CD2 1 1
9 10984 1 1 32 PHE CE1 C -6.156 -3.853 2.607 1.00 . A A . 32 PHE CE1 1 1
9 10985 1 1 32 PHE CE2 C -7.048 -3.457 0.391 1.00 . A A . 32 PHE CE2 1 1
9 10986 1 1 32 PHE CG C -8.462 -3.111 2.338 1.00 . A A . 32 PHE CG 1 1
9 10987 1 1 32 PHE CZ C -5.987 -3.830 1.220 1.00 . A A . 32 PHE CZ 1 1
9 10988 1 1 32 PHE H H -9.864 -4.465 4.702 1.00 . A A . 32 PHE H 1 1
9 10989 1 1 32 PHE HA H -8.804 -1.854 4.601 1.00 . A A . 32 PHE HA 1 1
9 10990 1 1 32 PHE HB2 H -10.515 -3.499 2.765 1.00 . A A . 32 PHE HB2 1 1
9 10991 1 1 32 PHE HB3 H -10.175 -1.832 2.346 1.00 . A A . 32 PHE HB3 1 1
9 10992 1 1 32 PHE HD1 H -7.496 -3.538 4.243 1.00 . A A . 32 PHE HD1 1 1
9 10993 1 1 32 PHE HD2 H -9.099 -2.815 0.304 1.00 . A A . 32 PHE HD2 1 1
9 10994 1 1 32 PHE HE1 H -5.332 -4.133 3.245 1.00 . A A . 32 PHE HE1 1 1
9 10995 1 1 32 PHE HE2 H -6.917 -3.445 -0.681 1.00 . A A . 32 PHE HE2 1 1
9 10996 1 1 32 PHE HZ H -5.037 -4.107 0.789 1.00 . A A . 32 PHE HZ 1 1
9 10997 1 1 32 PHE N N -9.869 -3.608 5.176 1.00 . A A . 32 PHE N 1 1
9 10998 1 1 32 PHE O O -10.863 -0.221 4.461 1.00 . A A . 32 PHE O 1 1
9 10999 1 1 33 ASP C C -12.729 -0.268 7.081 1.00 . A A . 33 ASP C 1 1
9 11000 1 1 33 ASP CA C -13.050 -1.032 5.787 1.00 . A A . 33 ASP CA 1 1
9 11001 1 1 33 ASP CB C -14.301 -1.907 5.967 1.00 . A A . 33 ASP CB 1 1
9 11002 1 1 33 ASP CG C -15.393 -1.134 6.717 1.00 . A A . 33 ASP CG 1 1
9 11003 1 1 33 ASP H H -11.911 -2.854 5.645 1.00 . A A . 33 ASP H 1 1
9 11004 1 1 33 ASP HA H -13.230 -0.319 4.994 1.00 . A A . 33 ASP HA 1 1
9 11005 1 1 33 ASP HB2 H -14.675 -2.192 4.993 1.00 . A A . 33 ASP HB2 1 1
9 11006 1 1 33 ASP HB3 H -14.044 -2.795 6.521 1.00 . A A . 33 ASP HB3 1 1
9 11007 1 1 33 ASP N N -11.901 -1.901 5.414 1.00 . A A . 33 ASP N 1 1
9 11008 1 1 33 ASP O O -13.294 0.777 7.338 1.00 . A A . 33 ASP O 1 1
9 11009 1 1 33 ASP OD1 O -15.959 -0.228 6.129 1.00 . A A . 33 ASP OD1 1 1
9 11010 1 1 33 ASP OD2 O -15.641 -1.463 7.865 1.00 . A A . 33 ASP OD2 1 1
9 11011 1 1 34 LYS C C -9.974 0.290 9.176 1.00 . A A . 34 LYS C 1 1
9 11012 1 1 34 LYS CA C -11.466 -0.062 9.173 1.00 . A A . 34 LYS CA 1 1
9 11013 1 1 34 LYS CB C -11.750 -0.977 10.370 1.00 . A A . 34 LYS CB 1 1
9 11014 1 1 34 LYS CD C -13.604 -2.103 11.620 1.00 . A A . 34 LYS CD 1 1
9 11015 1 1 34 LYS CE C -12.683 -3.244 12.051 1.00 . A A . 34 LYS CE 1 1
9 11016 1 1 34 LYS CG C -13.155 -1.573 10.256 1.00 . A A . 34 LYS CG 1 1
9 11017 1 1 34 LYS H H -11.380 -1.616 7.678 1.00 . A A . 34 LYS H 1 1
9 11018 1 1 34 LYS HA H -12.046 0.845 9.275 1.00 . A A . 34 LYS HA 1 1
9 11019 1 1 34 LYS HB2 H -11.022 -1.775 10.390 1.00 . A A . 34 LYS HB2 1 1
9 11020 1 1 34 LYS HB3 H -11.676 -0.402 11.282 1.00 . A A . 34 LYS HB3 1 1
9 11021 1 1 34 LYS HD2 H -13.559 -1.307 12.349 1.00 . A A . 34 LYS HD2 1 1
9 11022 1 1 34 LYS HD3 H -14.617 -2.468 11.548 1.00 . A A . 34 LYS HD3 1 1
9 11023 1 1 34 LYS HE2 H -12.534 -3.920 11.221 1.00 . A A . 34 LYS HE2 1 1
9 11024 1 1 34 LYS HE3 H -11.731 -2.840 12.361 1.00 . A A . 34 LYS HE3 1 1
9 11025 1 1 34 LYS HG2 H -13.844 -0.811 9.921 1.00 . A A . 34 LYS HG2 1 1
9 11026 1 1 34 LYS HG3 H -13.141 -2.384 9.547 1.00 . A A . 34 LYS HG3 1 1
9 11027 1 1 34 LYS HZ1 H -14.082 -3.417 13.584 1.00 . A A . 34 LYS HZ1 1 1
9 11028 1 1 34 LYS HZ2 H -12.588 -4.153 13.923 1.00 . A A . 34 LYS HZ2 1 1
9 11029 1 1 34 LYS HZ3 H -13.678 -4.891 12.850 1.00 . A A . 34 LYS HZ3 1 1
9 11030 1 1 34 LYS N N -11.826 -0.771 7.896 1.00 . A A . 34 LYS N 1 1
9 11031 1 1 34 LYS NZ N -13.304 -3.982 13.188 1.00 . A A . 34 LYS NZ 1 1
9 11032 1 1 34 LYS O O -9.434 0.707 10.180 1.00 . A A . 34 LYS O 1 1
9 11033 1 1 35 MET C C -7.650 1.951 7.813 1.00 . A A . 35 MET C 1 1
9 11034 1 1 35 MET CA C -7.836 0.445 8.035 1.00 . A A . 35 MET CA 1 1
9 11035 1 1 35 MET CB C -7.153 -0.368 6.911 1.00 . A A . 35 MET CB 1 1
9 11036 1 1 35 MET CE C -5.141 -3.445 6.276 1.00 . A A . 35 MET CE 1 1
9 11037 1 1 35 MET CG C -5.904 -1.081 7.433 1.00 . A A . 35 MET CG 1 1
9 11038 1 1 35 MET H H -9.743 -0.224 7.267 1.00 . A A . 35 MET H 1 1
9 11039 1 1 35 MET HA H -7.400 0.182 8.991 1.00 . A A . 35 MET HA 1 1
9 11040 1 1 35 MET HB2 H -7.843 -1.105 6.562 1.00 . A A . 35 MET HB2 1 1
9 11041 1 1 35 MET HB3 H -6.872 0.277 6.089 1.00 . A A . 35 MET HB3 1 1
9 11042 1 1 35 MET HE1 H -6.191 -3.689 6.187 1.00 . A A . 35 MET HE1 1 1
9 11043 1 1 35 MET HE2 H -4.795 -3.718 7.259 1.00 . A A . 35 MET HE2 1 1
9 11044 1 1 35 MET HE3 H -4.574 -3.988 5.534 1.00 . A A . 35 MET HE3 1 1
9 11045 1 1 35 MET HG2 H -5.324 -0.392 8.026 1.00 . A A . 35 MET HG2 1 1
9 11046 1 1 35 MET HG3 H -6.203 -1.918 8.043 1.00 . A A . 35 MET HG3 1 1
9 11047 1 1 35 MET N N -9.296 0.120 8.069 1.00 . A A . 35 MET N 1 1
9 11048 1 1 35 MET O O -6.831 2.565 8.470 1.00 . A A . 35 MET O 1 1
9 11049 1 1 35 MET SD S -4.911 -1.664 6.030 1.00 . A A . 35 MET SD 1 1
9 11050 1 1 36 CYS C C -8.577 4.693 8.079 1.00 . A A . 36 CYS C 1 1
9 11051 1 1 36 CYS CA C -8.161 4.041 6.768 1.00 . A A . 36 CYS CA 1 1
9 11052 1 1 36 CYS CB C -8.973 4.628 5.609 1.00 . A A . 36 CYS CB 1 1
9 11053 1 1 36 CYS H H -9.058 2.112 6.389 1.00 . A A . 36 CYS H 1 1
9 11054 1 1 36 CYS HA H -7.106 4.212 6.618 1.00 . A A . 36 CYS HA 1 1
9 11055 1 1 36 CYS HB2 H -9.037 3.911 4.810 1.00 . A A . 36 CYS HB2 1 1
9 11056 1 1 36 CYS HB3 H -9.968 4.884 5.941 1.00 . A A . 36 CYS HB3 1 1
9 11057 1 1 36 CYS N N -8.382 2.580 6.923 1.00 . A A . 36 CYS N 1 1
9 11058 1 1 36 CYS O O -8.463 5.889 8.263 1.00 . A A . 36 CYS O 1 1
9 11059 1 1 36 CYS SG S -8.148 6.117 5.010 1.00 . A A . 36 CYS SG 1 1
9 11060 1 1 37 SER C C -8.309 4.628 11.246 1.00 . A A . 37 SER C 1 1
9 11061 1 1 37 SER CA C -9.509 4.469 10.304 1.00 . A A . 37 SER CA 1 1
9 11062 1 1 37 SER CB C -10.531 3.530 10.945 1.00 . A A . 37 SER CB 1 1
9 11063 1 1 37 SER H H -9.157 2.934 8.809 1.00 . A A . 37 SER H 1 1
9 11064 1 1 37 SER HA H -9.967 5.435 10.145 1.00 . A A . 37 SER HA 1 1
9 11065 1 1 37 SER HB2 H -11.246 3.213 10.205 1.00 . A A . 37 SER HB2 1 1
9 11066 1 1 37 SER HB3 H -10.022 2.663 11.345 1.00 . A A . 37 SER HB3 1 1
9 11067 1 1 37 SER HG H -10.597 4.838 12.384 1.00 . A A . 37 SER HG 1 1
9 11068 1 1 37 SER N N -9.070 3.905 8.993 1.00 . A A . 37 SER N 1 1
9 11069 1 1 37 SER O O -8.476 4.867 12.426 1.00 . A A . 37 SER O 1 1
9 11070 1 1 37 SER OG O -11.212 4.217 11.987 1.00 . A A . 37 SER OG 1 1
9 11071 1 1 38 LYS C C -5.018 5.817 11.131 1.00 . A A . 38 LYS C 1 1
9 11072 1 1 38 LYS CA C -5.884 4.640 11.613 1.00 . A A . 38 LYS CA 1 1
9 11073 1 1 38 LYS CB C -5.071 3.337 11.570 1.00 . A A . 38 LYS CB 1 1
9 11074 1 1 38 LYS CD C -4.985 0.959 12.339 1.00 . A A . 38 LYS CD 1 1
9 11075 1 1 38 LYS CE C -5.781 -0.147 13.035 1.00 . A A . 38 LYS CE 1 1
9 11076 1 1 38 LYS CG C -5.730 2.289 12.472 1.00 . A A . 38 LYS CG 1 1
9 11077 1 1 38 LYS H H -6.993 4.304 9.785 1.00 . A A . 38 LYS H 1 1
9 11078 1 1 38 LYS HA H -6.184 4.833 12.635 1.00 . A A . 38 LYS HA 1 1
9 11079 1 1 38 LYS HB2 H -5.038 2.963 10.559 1.00 . A A . 38 LYS HB2 1 1
9 11080 1 1 38 LYS HB3 H -4.066 3.524 11.920 1.00 . A A . 38 LYS HB3 1 1
9 11081 1 1 38 LYS HD2 H -4.867 0.717 11.293 1.00 . A A . 38 LYS HD2 1 1
9 11082 1 1 38 LYS HD3 H -4.013 1.045 12.801 1.00 . A A . 38 LYS HD3 1 1
9 11083 1 1 38 LYS HE2 H -5.285 -1.095 12.884 1.00 . A A . 38 LYS HE2 1 1
9 11084 1 1 38 LYS HE3 H -5.841 0.064 14.093 1.00 . A A . 38 LYS HE3 1 1
9 11085 1 1 38 LYS HG2 H -5.693 2.624 13.499 1.00 . A A . 38 LYS HG2 1 1
9 11086 1 1 38 LYS HG3 H -6.760 2.154 12.174 1.00 . A A . 38 LYS HG3 1 1
9 11087 1 1 38 LYS HZ1 H -7.608 -1.101 12.743 1.00 . A A . 38 LYS HZ1 1 1
9 11088 1 1 38 LYS HZ2 H -7.099 -0.159 11.424 1.00 . A A . 38 LYS HZ2 1 1
9 11089 1 1 38 LYS HZ3 H -7.716 0.590 12.819 1.00 . A A . 38 LYS HZ3 1 1
9 11090 1 1 38 LYS N N -7.101 4.498 10.739 1.00 . A A . 38 LYS N 1 1
9 11091 1 1 38 LYS NZ N -7.155 -0.208 12.462 1.00 . A A . 38 LYS NZ 1 1
9 11092 1 1 38 LYS O O -3.889 5.973 11.555 1.00 . A A . 38 LYS O 1 1
9 11093 1 1 39 LEU C C -5.555 9.117 10.067 1.00 . A A . 39 LEU C 1 1
9 11094 1 1 39 LEU CA C -4.759 7.835 9.749 1.00 . A A . 39 LEU CA 1 1
9 11095 1 1 39 LEU CB C -4.612 7.728 8.221 1.00 . A A . 39 LEU CB 1 1
9 11096 1 1 39 LEU CD1 C -3.885 6.305 6.306 1.00 . A A . 39 LEU CD1 1 1
9 11097 1 1 39 LEU CD2 C -2.440 6.454 8.336 1.00 . A A . 39 LEU CD2 1 1
9 11098 1 1 39 LEU CG C -3.890 6.432 7.830 1.00 . A A . 39 LEU CG 1 1
9 11099 1 1 39 LEU H H -6.456 6.504 9.940 1.00 . A A . 39 LEU H 1 1
9 11100 1 1 39 LEU HA H -3.788 7.864 10.212 1.00 . A A . 39 LEU HA 1 1
9 11101 1 1 39 LEU HB2 H -5.595 7.735 7.774 1.00 . A A . 39 LEU HB2 1 1
9 11102 1 1 39 LEU HB3 H -4.052 8.570 7.850 1.00 . A A . 39 LEU HB3 1 1
9 11103 1 1 39 LEU HD11 H -3.163 6.991 5.895 1.00 . A A . 39 LEU HD11 1 1
9 11104 1 1 39 LEU HD12 H -4.865 6.538 5.919 1.00 . A A . 39 LEU HD12 1 1
9 11105 1 1 39 LEU HD13 H -3.619 5.297 6.030 1.00 . A A . 39 LEU HD13 1 1
9 11106 1 1 39 LEU HD21 H -2.418 6.207 9.387 1.00 . A A . 39 LEU HD21 1 1
9 11107 1 1 39 LEU HD22 H -2.020 7.436 8.185 1.00 . A A . 39 LEU HD22 1 1
9 11108 1 1 39 LEU HD23 H -1.854 5.732 7.788 1.00 . A A . 39 LEU HD23 1 1
9 11109 1 1 39 LEU HG H -4.412 5.591 8.254 1.00 . A A . 39 LEU HG 1 1
9 11110 1 1 39 LEU N N -5.540 6.651 10.258 1.00 . A A . 39 LEU N 1 1
9 11111 1 1 39 LEU O O -6.766 9.098 9.975 1.00 . A A . 39 LEU O 1 1
9 11112 1 1 40 PRO C C -6.678 11.730 9.648 1.00 . A A . 40 PRO C 1 1
9 11113 1 1 40 PRO CA C -5.602 11.459 10.719 1.00 . A A . 40 PRO CA 1 1
9 11114 1 1 40 PRO CB C -4.499 12.545 10.761 1.00 . A A . 40 PRO CB 1 1
9 11115 1 1 40 PRO CD C -3.415 10.302 10.560 1.00 . A A . 40 PRO CD 1 1
9 11116 1 1 40 PRO CG C -3.131 11.806 10.762 1.00 . A A . 40 PRO CG 1 1
9 11117 1 1 40 PRO HA H -6.074 11.376 11.683 1.00 . A A . 40 PRO HA 1 1
9 11118 1 1 40 PRO HB2 H -4.572 13.189 9.893 1.00 . A A . 40 PRO HB2 1 1
9 11119 1 1 40 PRO HB3 H -4.590 13.137 11.662 1.00 . A A . 40 PRO HB3 1 1
9 11120 1 1 40 PRO HD2 H -2.923 9.950 9.675 1.00 . A A . 40 PRO HD2 1 1
9 11121 1 1 40 PRO HD3 H -3.090 9.736 11.422 1.00 . A A . 40 PRO HD3 1 1
9 11122 1 1 40 PRO HG2 H -2.509 12.180 9.955 1.00 . A A . 40 PRO HG2 1 1
9 11123 1 1 40 PRO HG3 H -2.625 11.958 11.707 1.00 . A A . 40 PRO HG3 1 1
9 11124 1 1 40 PRO N N -4.888 10.208 10.421 1.00 . A A . 40 PRO N 1 1
9 11125 1 1 40 PRO O O -6.613 11.189 8.562 1.00 . A A . 40 PRO O 1 1
9 11126 1 1 41 LYS C C -8.153 13.478 7.661 1.00 . A A . 41 LYS C 1 1
9 11127 1 1 41 LYS CA C -8.726 12.766 8.891 1.00 . A A . 41 LYS CA 1 1
9 11128 1 1 41 LYS CB C -9.857 13.607 9.486 1.00 . A A . 41 LYS CB 1 1
9 11129 1 1 41 LYS CD C -12.241 14.395 9.123 1.00 . A A . 41 LYS CD 1 1
9 11130 1 1 41 LYS CE C -12.231 15.649 8.237 1.00 . A A . 41 LYS CE 1 1
9 11131 1 1 41 LYS CG C -11.144 13.402 8.668 1.00 . A A . 41 LYS CG 1 1
9 11132 1 1 41 LYS H H -7.741 12.962 10.801 1.00 . A A . 41 LYS H 1 1
9 11133 1 1 41 LYS HA H -9.122 11.824 8.542 1.00 . A A . 41 LYS HA 1 1
9 11134 1 1 41 LYS HB2 H -10.026 13.305 10.507 1.00 . A A . 41 LYS HB2 1 1
9 11135 1 1 41 LYS HB3 H -9.577 14.649 9.461 1.00 . A A . 41 LYS HB3 1 1
9 11136 1 1 41 LYS HD2 H -13.209 13.920 9.046 1.00 . A A . 41 LYS HD2 1 1
9 11137 1 1 41 LYS HD3 H -12.072 14.686 10.151 1.00 . A A . 41 LYS HD3 1 1
9 11138 1 1 41 LYS HE2 H -12.560 15.388 7.242 1.00 . A A . 41 LYS HE2 1 1
9 11139 1 1 41 LYS HE3 H -12.901 16.388 8.653 1.00 . A A . 41 LYS HE3 1 1
9 11140 1 1 41 LYS HG2 H -10.928 13.548 7.619 1.00 . A A . 41 LYS HG2 1 1
9 11141 1 1 41 LYS HG3 H -11.495 12.390 8.817 1.00 . A A . 41 LYS HG3 1 1
9 11142 1 1 41 LYS HZ1 H -10.244 15.571 7.625 1.00 . A A . 41 LYS HZ1 1 1
9 11143 1 1 41 LYS HZ2 H -10.476 16.312 9.135 1.00 . A A . 41 LYS HZ2 1 1
9 11144 1 1 41 LYS HZ3 H -10.880 17.141 7.709 1.00 . A A . 41 LYS HZ3 1 1
9 11145 1 1 41 LYS N N -7.673 12.528 9.924 1.00 . A A . 41 LYS N 1 1
9 11146 1 1 41 LYS NZ N -10.854 16.210 8.171 1.00 . A A . 41 LYS NZ 1 1
9 11147 1 1 41 LYS O O -8.794 13.560 6.632 1.00 . A A . 41 LYS O 1 1
9 11148 1 1 42 SER C C -5.984 13.972 5.457 1.00 . A A . 42 SER C 1 1
9 11149 1 1 42 SER CA C -6.455 14.847 6.623 1.00 . A A . 42 SER CA 1 1
9 11150 1 1 42 SER CB C -5.325 15.764 7.087 1.00 . A A . 42 SER CB 1 1
9 11151 1 1 42 SER H H -6.510 14.042 8.624 1.00 . A A . 42 SER H 1 1
9 11152 1 1 42 SER HA H -7.256 15.440 6.213 1.00 . A A . 42 SER HA 1 1
9 11153 1 1 42 SER HB2 H -5.731 16.569 7.677 1.00 . A A . 42 SER HB2 1 1
9 11154 1 1 42 SER HB3 H -4.628 15.197 7.690 1.00 . A A . 42 SER HB3 1 1
9 11155 1 1 42 SER HG H -3.746 16.462 6.190 1.00 . A A . 42 SER HG 1 1
9 11156 1 1 42 SER N N -6.995 14.065 7.773 1.00 . A A . 42 SER N 1 1
9 11157 1 1 42 SER O O -5.786 14.450 4.358 1.00 . A A . 42 SER O 1 1
9 11158 1 1 42 SER OG O -4.662 16.303 5.952 1.00 . A A . 42 SER OG 1 1
9 11159 1 1 43 LEU C C -6.515 10.783 4.275 1.00 . A A . 43 LEU C 1 1
9 11160 1 1 43 LEU CA C -5.382 11.762 4.585 1.00 . A A . 43 LEU CA 1 1
9 11161 1 1 43 LEU CB C -4.148 10.952 5.012 1.00 . A A . 43 LEU CB 1 1
9 11162 1 1 43 LEU CD1 C -1.834 11.044 5.959 1.00 . A A . 43 LEU CD1 1 1
9 11163 1 1 43 LEU CD2 C -2.735 13.005 4.701 1.00 . A A . 43 LEU CD2 1 1
9 11164 1 1 43 LEU CG C -3.093 11.855 5.650 1.00 . A A . 43 LEU CG 1 1
9 11165 1 1 43 LEU H H -6.011 12.333 6.580 1.00 . A A . 43 LEU H 1 1
9 11166 1 1 43 LEU HA H -5.145 12.322 3.689 1.00 . A A . 43 LEU HA 1 1
9 11167 1 1 43 LEU HB2 H -4.447 10.205 5.728 1.00 . A A . 43 LEU HB2 1 1
9 11168 1 1 43 LEU HB3 H -3.724 10.470 4.144 1.00 . A A . 43 LEU HB3 1 1
9 11169 1 1 43 LEU HD11 H -1.590 10.419 5.113 1.00 . A A . 43 LEU HD11 1 1
9 11170 1 1 43 LEU HD12 H -2.010 10.426 6.826 1.00 . A A . 43 LEU HD12 1 1
9 11171 1 1 43 LEU HD13 H -1.011 11.715 6.159 1.00 . A A . 43 LEU HD13 1 1
9 11172 1 1 43 LEU HD21 H -2.566 12.614 3.710 1.00 . A A . 43 LEU HD21 1 1
9 11173 1 1 43 LEU HD22 H -1.837 13.492 5.052 1.00 . A A . 43 LEU HD22 1 1
9 11174 1 1 43 LEU HD23 H -3.541 13.718 4.675 1.00 . A A . 43 LEU HD23 1 1
9 11175 1 1 43 LEU HG H -3.485 12.246 6.565 1.00 . A A . 43 LEU HG 1 1
9 11176 1 1 43 LEU N N -5.823 12.690 5.686 1.00 . A A . 43 LEU N 1 1
9 11177 1 1 43 LEU O O -6.379 9.936 3.415 1.00 . A A . 43 LEU O 1 1
9 11178 1 1 44 SER C C -8.902 9.640 3.249 1.00 . A A . 44 SER C 1 1
9 11179 1 1 44 SER CA C -8.769 9.940 4.740 1.00 . A A . 44 SER CA 1 1
9 11180 1 1 44 SER CB C -10.061 10.583 5.246 1.00 . A A . 44 SER CB 1 1
9 11181 1 1 44 SER H H -7.692 11.559 5.681 1.00 . A A . 44 SER H 1 1
9 11182 1 1 44 SER HA H -8.594 9.014 5.277 1.00 . A A . 44 SER HA 1 1
9 11183 1 1 44 SER HB2 H -10.042 10.637 6.322 1.00 . A A . 44 SER HB2 1 1
9 11184 1 1 44 SER HB3 H -10.146 11.583 4.840 1.00 . A A . 44 SER HB3 1 1
9 11185 1 1 44 SER HG H -11.735 9.655 5.601 1.00 . A A . 44 SER HG 1 1
9 11186 1 1 44 SER N N -7.620 10.878 4.980 1.00 . A A . 44 SER N 1 1
9 11187 1 1 44 SER O O -8.801 8.523 2.790 1.00 . A A . 44 SER O 1 1
9 11188 1 1 44 SER OG O -11.171 9.794 4.837 1.00 . A A . 44 SER OG 1 1
9 11189 1 1 45 GLU C C -8.630 9.964 0.139 1.00 . A A . 45 GLU C 1 1
9 11190 1 1 45 GLU CA C -9.644 10.574 1.094 1.00 . A A . 45 GLU CA 1 1
9 11191 1 1 45 GLU CB C -9.897 12.000 0.604 1.00 . A A . 45 GLU CB 1 1
9 11192 1 1 45 GLU CD C -11.221 14.086 0.972 1.00 . A A . 45 GLU CD 1 1
9 11193 1 1 45 GLU CG C -11.034 12.633 1.410 1.00 . A A . 45 GLU CG 1 1
9 11194 1 1 45 GLU H H -9.451 11.529 2.959 1.00 . A A . 45 GLU H 1 1
9 11195 1 1 45 GLU HA H -10.568 10.033 1.000 1.00 . A A . 45 GLU HA 1 1
9 11196 1 1 45 GLU HB2 H -8.991 12.587 0.730 1.00 . A A . 45 GLU HB2 1 1
9 11197 1 1 45 GLU HB3 H -10.164 11.981 -0.442 1.00 . A A . 45 GLU HB3 1 1
9 11198 1 1 45 GLU HG2 H -11.948 12.083 1.234 1.00 . A A . 45 GLU HG2 1 1
9 11199 1 1 45 GLU HG3 H -10.793 12.603 2.460 1.00 . A A . 45 GLU HG3 1 1
9 11200 1 1 45 GLU N N -9.290 10.661 2.535 1.00 . A A . 45 GLU N 1 1
9 11201 1 1 45 GLU O O -8.926 9.047 -0.603 1.00 . A A . 45 GLU O 1 1
9 11202 1 1 45 GLU OE1 O -11.541 14.300 -0.186 1.00 . A A . 45 GLU OE1 1 1
9 11203 1 1 45 GLU OE2 O -11.039 14.962 1.802 1.00 . A A . 45 GLU OE2 1 1
9 11204 1 1 46 GLU C C -6.234 8.422 -0.482 1.00 . A A . 46 GLU C 1 1
9 11205 1 1 46 GLU CA C -6.394 9.918 -0.737 1.00 . A A . 46 GLU CA 1 1
9 11206 1 1 46 GLU CB C -5.072 10.641 -0.465 1.00 . A A . 46 GLU CB 1 1
9 11207 1 1 46 GLU CD C -6.169 12.672 -1.444 1.00 . A A . 46 GLU CD 1 1
9 11208 1 1 46 GLU CG C -5.327 12.142 -0.281 1.00 . A A . 46 GLU CG 1 1
9 11209 1 1 46 GLU H H -7.223 11.205 0.757 1.00 . A A . 46 GLU H 1 1
9 11210 1 1 46 GLU HA H -6.682 10.065 -1.763 1.00 . A A . 46 GLU HA 1 1
9 11211 1 1 46 GLU HB2 H -4.622 10.240 0.432 1.00 . A A . 46 GLU HB2 1 1
9 11212 1 1 46 GLU HB3 H -4.404 10.494 -1.296 1.00 . A A . 46 GLU HB3 1 1
9 11213 1 1 46 GLU HG2 H -5.850 12.308 0.649 1.00 . A A . 46 GLU HG2 1 1
9 11214 1 1 46 GLU HG3 H -4.386 12.663 -0.258 1.00 . A A . 46 GLU HG3 1 1
9 11215 1 1 46 GLU N N -7.437 10.462 0.157 1.00 . A A . 46 GLU N 1 1
9 11216 1 1 46 GLU O O -5.773 7.693 -1.330 1.00 . A A . 46 GLU O 1 1
9 11217 1 1 46 GLU OE1 O -5.904 12.281 -2.569 1.00 . A A . 46 GLU OE1 1 1
9 11218 1 1 46 GLU OE2 O -7.066 13.459 -1.190 1.00 . A A . 46 GLU OE2 1 1
9 11219 1 1 47 CYS C C -7.659 5.777 0.244 1.00 . A A . 47 CYS C 1 1
9 11220 1 1 47 CYS CA C -6.495 6.491 0.932 1.00 . A A . 47 CYS CA 1 1
9 11221 1 1 47 CYS CB C -6.530 6.247 2.454 1.00 . A A . 47 CYS CB 1 1
9 11222 1 1 47 CYS H H -7.013 8.539 1.344 1.00 . A A . 47 CYS H 1 1
9 11223 1 1 47 CYS HA H -5.567 6.131 0.511 1.00 . A A . 47 CYS HA 1 1
9 11224 1 1 47 CYS HB2 H -5.905 5.403 2.700 1.00 . A A . 47 CYS HB2 1 1
9 11225 1 1 47 CYS HB3 H -6.164 7.128 2.966 1.00 . A A . 47 CYS HB3 1 1
9 11226 1 1 47 CYS N N -6.624 7.947 0.667 1.00 . A A . 47 CYS N 1 1
9 11227 1 1 47 CYS O O -7.490 4.747 -0.378 1.00 . A A . 47 CYS O 1 1
9 11228 1 1 47 CYS SG S -8.226 5.911 3.008 1.00 . A A . 47 CYS SG 1 1
9 11229 1 1 48 GLN C C -9.702 5.426 -1.762 1.00 . A A . 48 GLN C 1 1
9 11230 1 1 48 GLN CA C -10.006 5.654 -0.288 1.00 . A A . 48 GLN CA 1 1
9 11231 1 1 48 GLN CB C -11.244 6.541 -0.156 1.00 . A A . 48 GLN CB 1 1
9 11232 1 1 48 GLN CD C -12.355 5.139 1.590 1.00 . A A . 48 GLN CD 1 1
9 11233 1 1 48 GLN CG C -11.740 6.506 1.288 1.00 . A A . 48 GLN CG 1 1
9 11234 1 1 48 GLN H H -8.954 7.138 0.871 1.00 . A A . 48 GLN H 1 1
9 11235 1 1 48 GLN HA H -10.189 4.702 0.190 1.00 . A A . 48 GLN HA 1 1
9 11236 1 1 48 GLN HB2 H -10.991 7.555 -0.428 1.00 . A A . 48 GLN HB2 1 1
9 11237 1 1 48 GLN HB3 H -12.020 6.175 -0.810 1.00 . A A . 48 GLN HB3 1 1
9 11238 1 1 48 GLN HE21 H -14.202 5.714 1.143 1.00 . A A . 48 GLN HE21 1 1
9 11239 1 1 48 GLN HE22 H -14.045 4.097 1.636 1.00 . A A . 48 GLN HE22 1 1
9 11240 1 1 48 GLN HG2 H -10.908 6.684 1.954 1.00 . A A . 48 GLN HG2 1 1
9 11241 1 1 48 GLN HG3 H -12.484 7.274 1.427 1.00 . A A . 48 GLN HG3 1 1
9 11242 1 1 48 GLN N N -8.839 6.312 0.355 1.00 . A A . 48 GLN N 1 1
9 11243 1 1 48 GLN NE2 N -13.641 4.970 1.444 1.00 . A A . 48 GLN NE2 1 1
9 11244 1 1 48 GLN O O -9.951 4.367 -2.304 1.00 . A A . 48 GLN O 1 1
9 11245 1 1 48 GLN OE1 O -11.659 4.216 1.965 1.00 . A A . 48 GLN OE1 1 1
9 11246 1 1 49 GLU C C -7.761 5.242 -4.070 1.00 . A A . 49 GLU C 1 1
9 11247 1 1 49 GLU CA C -8.873 6.273 -3.865 1.00 . A A . 49 GLU CA 1 1
9 11248 1 1 49 GLU CB C -8.430 7.623 -4.431 1.00 . A A . 49 GLU CB 1 1
9 11249 1 1 49 GLU CD C -7.875 8.828 -6.549 1.00 . A A . 49 GLU CD 1 1
9 11250 1 1 49 GLU CG C -8.019 7.452 -5.895 1.00 . A A . 49 GLU CG 1 1
9 11251 1 1 49 GLU H H -8.996 7.274 -1.976 1.00 . A A . 49 GLU H 1 1
9 11252 1 1 49 GLU HA H -9.764 5.946 -4.378 1.00 . A A . 49 GLU HA 1 1
9 11253 1 1 49 GLU HB2 H -9.248 8.326 -4.366 1.00 . A A . 49 GLU HB2 1 1
9 11254 1 1 49 GLU HB3 H -7.590 7.995 -3.865 1.00 . A A . 49 GLU HB3 1 1
9 11255 1 1 49 GLU HG2 H -7.076 6.927 -5.946 1.00 . A A . 49 GLU HG2 1 1
9 11256 1 1 49 GLU HG3 H -8.775 6.886 -6.418 1.00 . A A . 49 GLU HG3 1 1
9 11257 1 1 49 GLU N N -9.178 6.421 -2.422 1.00 . A A . 49 GLU N 1 1
9 11258 1 1 49 GLU O O -7.813 4.434 -4.976 1.00 . A A . 49 GLU O 1 1
9 11259 1 1 49 GLU OE1 O -8.615 9.721 -6.173 1.00 . A A . 49 GLU OE1 1 1
9 11260 1 1 49 GLU OE2 O -7.024 8.965 -7.414 1.00 . A A . 49 GLU OE2 1 1
9 11261 1 1 50 VAL C C -6.192 2.871 -3.055 1.00 . A A . 50 VAL C 1 1
9 11262 1 1 50 VAL CA C -5.658 4.258 -3.388 1.00 . A A . 50 VAL CA 1 1
9 11263 1 1 50 VAL CB C -4.490 4.578 -2.444 1.00 . A A . 50 VAL CB 1 1
9 11264 1 1 50 VAL CG1 C -3.375 3.546 -2.651 1.00 . A A . 50 VAL CG1 1 1
9 11265 1 1 50 VAL CG2 C -3.949 5.993 -2.734 1.00 . A A . 50 VAL CG2 1 1
9 11266 1 1 50 VAL H H -6.728 5.901 -2.501 1.00 . A A . 50 VAL H 1 1
9 11267 1 1 50 VAL HA H -5.307 4.285 -4.402 1.00 . A A . 50 VAL HA 1 1
9 11268 1 1 50 VAL HB H -4.828 4.514 -1.424 1.00 . A A . 50 VAL HB 1 1
9 11269 1 1 50 VAL HG11 H -2.501 3.843 -2.091 1.00 . A A . 50 VAL HG11 1 1
9 11270 1 1 50 VAL HG12 H -3.128 3.489 -3.699 1.00 . A A . 50 VAL HG12 1 1
9 11271 1 1 50 VAL HG13 H -3.710 2.579 -2.306 1.00 . A A . 50 VAL HG13 1 1
9 11272 1 1 50 VAL HG21 H -3.538 6.415 -1.828 1.00 . A A . 50 VAL HG21 1 1
9 11273 1 1 50 VAL HG22 H -4.747 6.624 -3.093 1.00 . A A . 50 VAL HG22 1 1
9 11274 1 1 50 VAL HG23 H -3.174 5.945 -3.487 1.00 . A A . 50 VAL HG23 1 1
9 11275 1 1 50 VAL N N -6.754 5.252 -3.231 1.00 . A A . 50 VAL N 1 1
9 11276 1 1 50 VAL O O -6.029 1.933 -3.810 1.00 . A A . 50 VAL O 1 1
9 11277 1 1 51 VAL C C -8.350 0.893 -2.538 1.00 . A A . 51 VAL C 1 1
9 11278 1 1 51 VAL CA C -7.313 1.381 -1.517 1.00 . A A . 51 VAL CA 1 1
9 11279 1 1 51 VAL CB C -7.875 1.450 -0.091 1.00 . A A . 51 VAL CB 1 1
9 11280 1 1 51 VAL CG1 C -8.322 0.068 0.369 1.00 . A A . 51 VAL CG1 1 1
9 11281 1 1 51 VAL CG2 C -6.788 1.967 0.860 1.00 . A A . 51 VAL CG2 1 1
9 11282 1 1 51 VAL H H -6.904 3.473 -1.290 1.00 . A A . 51 VAL H 1 1
9 11283 1 1 51 VAL HA H -6.485 0.692 -1.569 1.00 . A A . 51 VAL HA 1 1
9 11284 1 1 51 VAL HB H -8.716 2.125 -0.069 1.00 . A A . 51 VAL HB 1 1
9 11285 1 1 51 VAL HG11 H -8.599 0.113 1.412 1.00 . A A . 51 VAL HG11 1 1
9 11286 1 1 51 VAL HG12 H -7.510 -0.631 0.243 1.00 . A A . 51 VAL HG12 1 1
9 11287 1 1 51 VAL HG13 H -9.171 -0.248 -0.216 1.00 . A A . 51 VAL HG13 1 1
9 11288 1 1 51 VAL HG21 H -6.355 2.869 0.456 1.00 . A A . 51 VAL HG21 1 1
9 11289 1 1 51 VAL HG22 H -6.020 1.216 0.968 1.00 . A A . 51 VAL HG22 1 1
9 11290 1 1 51 VAL HG23 H -7.221 2.178 1.828 1.00 . A A . 51 VAL HG23 1 1
9 11291 1 1 51 VAL N N -6.805 2.721 -1.910 1.00 . A A . 51 VAL N 1 1
9 11292 1 1 51 VAL O O -8.283 -0.212 -3.037 1.00 . A A . 51 VAL O 1 1
9 11293 1 1 52 ASP C C -9.959 1.066 -5.150 1.00 . A A . 52 ASP C 1 1
9 11294 1 1 52 ASP CA C -10.450 1.300 -3.721 1.00 . A A . 52 ASP CA 1 1
9 11295 1 1 52 ASP CB C -11.512 2.406 -3.732 1.00 . A A . 52 ASP CB 1 1
9 11296 1 1 52 ASP CG C -12.023 2.634 -2.307 1.00 . A A . 52 ASP CG 1 1
9 11297 1 1 52 ASP H H -9.390 2.573 -2.352 1.00 . A A . 52 ASP H 1 1
9 11298 1 1 52 ASP HA H -10.911 0.399 -3.343 1.00 . A A . 52 ASP HA 1 1
9 11299 1 1 52 ASP HB2 H -11.081 3.321 -4.109 1.00 . A A . 52 ASP HB2 1 1
9 11300 1 1 52 ASP HB3 H -12.336 2.109 -4.363 1.00 . A A . 52 ASP HB3 1 1
9 11301 1 1 52 ASP N N -9.346 1.702 -2.797 1.00 . A A . 52 ASP N 1 1
9 11302 1 1 52 ASP O O -10.363 0.126 -5.807 1.00 . A A . 52 ASP O 1 1
9 11303 1 1 52 ASP OD1 O -11.234 2.496 -1.387 1.00 . A A . 52 ASP OD1 1 1
9 11304 1 1 52 ASP OD2 O -13.194 2.943 -2.162 1.00 . A A . 52 ASP OD2 1 1
9 11305 1 1 53 THR C C -7.420 0.820 -7.088 1.00 . A A . 53 THR C 1 1
9 11306 1 1 53 THR CA C -8.619 1.760 -7.044 1.00 . A A . 53 THR CA 1 1
9 11307 1 1 53 THR CB C -8.210 3.130 -7.592 1.00 . A A . 53 THR CB 1 1
9 11308 1 1 53 THR CG2 C -7.914 3.017 -9.088 1.00 . A A . 53 THR CG2 1 1
9 11309 1 1 53 THR H H -8.806 2.682 -5.112 1.00 . A A . 53 THR H 1 1
9 11310 1 1 53 THR HA H -9.389 1.349 -7.671 1.00 . A A . 53 THR HA 1 1
9 11311 1 1 53 THR HB H -7.328 3.475 -7.080 1.00 . A A . 53 THR HB 1 1
9 11312 1 1 53 THR HG1 H -10.026 3.567 -7.049 1.00 . A A . 53 THR HG1 1 1
9 11313 1 1 53 THR HG21 H -7.571 3.971 -9.459 1.00 . A A . 53 THR HG21 1 1
9 11314 1 1 53 THR HG22 H -8.814 2.730 -9.612 1.00 . A A . 53 THR HG22 1 1
9 11315 1 1 53 THR HG23 H -7.150 2.271 -9.249 1.00 . A A . 53 THR HG23 1 1
9 11316 1 1 53 THR N N -9.111 1.921 -5.648 1.00 . A A . 53 THR N 1 1
9 11317 1 1 53 THR O O -7.295 0.031 -8.004 1.00 . A A . 53 THR O 1 1
9 11318 1 1 53 THR OG1 O -9.270 4.054 -7.385 1.00 . A A . 53 THR OG1 1 1
9 11319 1 1 54 TYR C C -5.328 -1.032 -5.061 1.00 . A A . 54 TYR C 1 1
9 11320 1 1 54 TYR CA C -5.311 0.023 -6.173 1.00 . A A . 54 TYR CA 1 1
9 11321 1 1 54 TYR CB C -4.065 0.885 -6.042 1.00 . A A . 54 TYR CB 1 1
9 11322 1 1 54 TYR CD1 C -4.540 3.024 -7.274 1.00 . A A . 54 TYR CD1 1 1
9 11323 1 1 54 TYR CD2 C -3.212 1.329 -8.378 1.00 . A A . 54 TYR CD2 1 1
9 11324 1 1 54 TYR CE1 C -4.426 3.852 -8.391 1.00 . A A . 54 TYR CE1 1 1
9 11325 1 1 54 TYR CE2 C -3.096 2.157 -9.503 1.00 . A A . 54 TYR CE2 1 1
9 11326 1 1 54 TYR CG C -3.936 1.766 -7.263 1.00 . A A . 54 TYR CG 1 1
9 11327 1 1 54 TYR CZ C -3.703 3.420 -9.509 1.00 . A A . 54 TYR CZ 1 1
9 11328 1 1 54 TYR H H -6.628 1.564 -5.421 1.00 . A A . 54 TYR H 1 1
9 11329 1 1 54 TYR HA H -5.263 -0.500 -7.119 1.00 . A A . 54 TYR HA 1 1
9 11330 1 1 54 TYR HB2 H -4.153 1.501 -5.162 1.00 . A A . 54 TYR HB2 1 1
9 11331 1 1 54 TYR HB3 H -3.196 0.254 -5.959 1.00 . A A . 54 TYR HB3 1 1
9 11332 1 1 54 TYR HD1 H -5.097 3.354 -6.421 1.00 . A A . 54 TYR HD1 1 1
9 11333 1 1 54 TYR HD2 H -2.747 0.356 -8.373 1.00 . A A . 54 TYR HD2 1 1
9 11334 1 1 54 TYR HE1 H -4.897 4.825 -8.388 1.00 . A A . 54 TYR HE1 1 1
9 11335 1 1 54 TYR HE2 H -2.538 1.821 -10.365 1.00 . A A . 54 TYR HE2 1 1
9 11336 1 1 54 TYR HH H -3.504 5.141 -10.310 1.00 . A A . 54 TYR HH 1 1
9 11337 1 1 54 TYR N N -6.522 0.905 -6.139 1.00 . A A . 54 TYR N 1 1
9 11338 1 1 54 TYR O O -4.303 -1.410 -4.533 1.00 . A A . 54 TYR O 1 1
9 11339 1 1 54 TYR OH O -3.589 4.235 -10.617 1.00 . A A . 54 TYR OH 1 1
9 11340 1 1 55 GLY C C -6.295 -3.882 -4.041 1.00 . A A . 55 GLY C 1 1
9 11341 1 1 55 GLY CA C -6.590 -2.463 -3.561 1.00 . A A . 55 GLY CA 1 1
9 11342 1 1 55 GLY H H -7.306 -1.148 -5.102 1.00 . A A . 55 GLY H 1 1
9 11343 1 1 55 GLY HA2 H -5.877 -2.199 -2.794 1.00 . A A . 55 GLY HA2 1 1
9 11344 1 1 55 GLY HA3 H -7.584 -2.434 -3.143 1.00 . A A . 55 GLY HA3 1 1
9 11345 1 1 55 GLY N N -6.492 -1.474 -4.672 1.00 . A A . 55 GLY N 1 1
9 11346 1 1 55 GLY O O -5.433 -4.552 -3.506 1.00 . A A . 55 GLY O 1 1
9 11347 1 1 56 SER C C -5.353 -5.845 -6.079 1.00 . A A . 56 SER C 1 1
9 11348 1 1 56 SER CA C -6.741 -5.762 -5.467 1.00 . A A . 56 SER CA 1 1
9 11349 1 1 56 SER CB C -7.773 -6.203 -6.504 1.00 . A A . 56 SER CB 1 1
9 11350 1 1 56 SER H H -7.716 -3.844 -5.447 1.00 . A A . 56 SER H 1 1
9 11351 1 1 56 SER HA H -6.801 -6.406 -4.604 1.00 . A A . 56 SER HA 1 1
9 11352 1 1 56 SER HB2 H -7.479 -5.854 -7.484 1.00 . A A . 56 SER HB2 1 1
9 11353 1 1 56 SER HB3 H -7.823 -7.285 -6.511 1.00 . A A . 56 SER HB3 1 1
9 11354 1 1 56 SER HG H -9.711 -6.148 -6.654 1.00 . A A . 56 SER HG 1 1
9 11355 1 1 56 SER N N -7.007 -4.372 -5.021 1.00 . A A . 56 SER N 1 1
9 11356 1 1 56 SER O O -4.726 -6.885 -6.098 1.00 . A A . 56 SER O 1 1
9 11357 1 1 56 SER OG O -9.042 -5.657 -6.172 1.00 . A A . 56 SER OG 1 1
9 11358 1 1 57 SER C C -2.431 -4.805 -6.341 1.00 . A A . 57 SER C 1 1
9 11359 1 1 57 SER CA C -3.585 -4.800 -7.341 1.00 . A A . 57 SER CA 1 1
9 11360 1 1 57 SER CB C -3.451 -3.633 -8.319 1.00 . A A . 57 SER CB 1 1
9 11361 1 1 57 SER H H -5.441 -3.944 -6.648 1.00 . A A . 57 SER H 1 1
9 11362 1 1 57 SER HA H -3.542 -5.738 -7.872 1.00 . A A . 57 SER HA 1 1
9 11363 1 1 57 SER HB2 H -2.471 -3.645 -8.766 1.00 . A A . 57 SER HB2 1 1
9 11364 1 1 57 SER HB3 H -4.200 -3.727 -9.095 1.00 . A A . 57 SER HB3 1 1
9 11365 1 1 57 SER HG H -2.988 -1.779 -7.951 1.00 . A A . 57 SER HG 1 1
9 11366 1 1 57 SER N N -4.899 -4.760 -6.651 1.00 . A A . 57 SER N 1 1
9 11367 1 1 57 SER O O -1.539 -5.621 -6.426 1.00 . A A . 57 SER O 1 1
9 11368 1 1 57 SER OG O -3.629 -2.410 -7.616 1.00 . A A . 57 SER OG 1 1
9 11369 1 1 58 ILE C C -1.341 -5.324 -3.690 1.00 . A A . 58 ILE C 1 1
9 11370 1 1 58 ILE CA C -1.387 -3.942 -4.333 1.00 . A A . 58 ILE CA 1 1
9 11371 1 1 58 ILE CB C -1.699 -2.900 -3.237 1.00 . A A . 58 ILE CB 1 1
9 11372 1 1 58 ILE CD1 C -1.919 -0.440 -2.760 1.00 . A A . 58 ILE CD1 1 1
9 11373 1 1 58 ILE CG1 C -1.449 -1.484 -3.783 1.00 . A A . 58 ILE CG1 1 1
9 11374 1 1 58 ILE CG2 C -0.799 -3.151 -2.008 1.00 . A A . 58 ILE CG2 1 1
9 11375 1 1 58 ILE H H -3.218 -3.319 -5.268 1.00 . A A . 58 ILE H 1 1
9 11376 1 1 58 ILE HA H -0.428 -3.719 -4.774 1.00 . A A . 58 ILE HA 1 1
9 11377 1 1 58 ILE HB H -2.734 -2.995 -2.943 1.00 . A A . 58 ILE HB 1 1
9 11378 1 1 58 ILE HD11 H -2.855 -0.751 -2.320 1.00 . A A . 58 ILE HD11 1 1
9 11379 1 1 58 ILE HD12 H -2.057 0.515 -3.249 1.00 . A A . 58 ILE HD12 1 1
9 11380 1 1 58 ILE HD13 H -1.171 -0.345 -1.983 1.00 . A A . 58 ILE HD13 1 1
9 11381 1 1 58 ILE HG12 H -0.394 -1.355 -3.966 1.00 . A A . 58 ILE HG12 1 1
9 11382 1 1 58 ILE HG13 H -1.989 -1.352 -4.706 1.00 . A A . 58 ILE HG13 1 1
9 11383 1 1 58 ILE HG21 H -1.220 -3.949 -1.418 1.00 . A A . 58 ILE HG21 1 1
9 11384 1 1 58 ILE HG22 H -0.731 -2.259 -1.402 1.00 . A A . 58 ILE HG22 1 1
9 11385 1 1 58 ILE HG23 H 0.191 -3.435 -2.337 1.00 . A A . 58 ILE HG23 1 1
9 11386 1 1 58 ILE N N -2.466 -3.940 -5.359 1.00 . A A . 58 ILE N 1 1
9 11387 1 1 58 ILE O O -0.336 -6.006 -3.669 1.00 . A A . 58 ILE O 1 1
9 11388 1 1 59 LEU C C -2.240 -8.135 -3.454 1.00 . A A . 59 LEU C 1 1
9 11389 1 1 59 LEU CA C -2.598 -7.016 -2.479 1.00 . A A . 59 LEU CA 1 1
9 11390 1 1 59 LEU CB C -4.052 -7.153 -2.004 1.00 . A A . 59 LEU CB 1 1
9 11391 1 1 59 LEU CD1 C -3.288 -8.872 -0.333 1.00 . A A . 59 LEU CD1 1 1
9 11392 1 1 59 LEU CD2 C -5.737 -8.609 -0.834 1.00 . A A . 59 LEU CD2 1 1
9 11393 1 1 59 LEU CG C -4.316 -8.553 -1.431 1.00 . A A . 59 LEU CG 1 1
9 11394 1 1 59 LEU H H -3.236 -5.109 -3.222 1.00 . A A . 59 LEU H 1 1
9 11395 1 1 59 LEU HA H -1.933 -7.053 -1.630 1.00 . A A . 59 LEU HA 1 1
9 11396 1 1 59 LEU HB2 H -4.241 -6.414 -1.240 1.00 . A A . 59 LEU HB2 1 1
9 11397 1 1 59 LEU HB3 H -4.715 -6.980 -2.837 1.00 . A A . 59 LEU HB3 1 1
9 11398 1 1 59 LEU HD11 H -3.118 -7.992 0.269 1.00 . A A . 59 LEU HD11 1 1
9 11399 1 1 59 LEU HD12 H -2.360 -9.183 -0.783 1.00 . A A . 59 LEU HD12 1 1
9 11400 1 1 59 LEU HD13 H -3.663 -9.668 0.294 1.00 . A A . 59 LEU HD13 1 1
9 11401 1 1 59 LEU HD21 H -6.447 -8.817 -1.620 1.00 . A A . 59 LEU HD21 1 1
9 11402 1 1 59 LEU HD22 H -5.981 -7.663 -0.372 1.00 . A A . 59 LEU HD22 1 1
9 11403 1 1 59 LEU HD23 H -5.791 -9.389 -0.090 1.00 . A A . 59 LEU HD23 1 1
9 11404 1 1 59 LEU HG H -4.236 -9.281 -2.229 1.00 . A A . 59 LEU HG 1 1
9 11405 1 1 59 LEU N N -2.462 -5.707 -3.158 1.00 . A A . 59 LEU N 1 1
9 11406 1 1 59 LEU O O -1.884 -9.219 -3.042 1.00 . A A . 59 LEU O 1 1
9 11407 1 1 60 SER C C -0.514 -9.156 -5.878 1.00 . A A . 60 SER C 1 1
9 11408 1 1 60 SER CA C -2.034 -9.052 -5.671 1.00 . A A . 60 SER CA 1 1
9 11409 1 1 60 SER CB C -2.720 -8.803 -7.008 1.00 . A A . 60 SER CB 1 1
9 11410 1 1 60 SER H H -2.661 -7.063 -5.083 1.00 . A A . 60 SER H 1 1
9 11411 1 1 60 SER HA H -2.442 -9.937 -5.205 1.00 . A A . 60 SER HA 1 1
9 11412 1 1 60 SER HB2 H -2.584 -7.772 -7.288 1.00 . A A . 60 SER HB2 1 1
9 11413 1 1 60 SER HB3 H -2.283 -9.441 -7.763 1.00 . A A . 60 SER HB3 1 1
9 11414 1 1 60 SER HG H -4.248 -10.007 -7.060 1.00 . A A . 60 SER HG 1 1
9 11415 1 1 60 SER N N -2.352 -7.927 -4.739 1.00 . A A . 60 SER N 1 1
9 11416 1 1 60 SER O O 0.034 -10.231 -6.019 1.00 . A A . 60 SER O 1 1
9 11417 1 1 60 SER OG O -4.110 -9.074 -6.881 1.00 . A A . 60 SER OG 1 1
9 11418 1 1 61 ILE C C 2.344 -8.626 -4.876 1.00 . A A . 61 ILE C 1 1
9 11419 1 1 61 ILE CA C 1.643 -8.036 -6.104 1.00 . A A . 61 ILE CA 1 1
9 11420 1 1 61 ILE CB C 2.129 -6.588 -6.303 1.00 . A A . 61 ILE CB 1 1
9 11421 1 1 61 ILE CD1 C 1.980 -5.151 -8.436 1.00 . A A . 61 ILE CD1 1 1
9 11422 1 1 61 ILE CG1 C 1.192 -5.832 -7.306 1.00 . A A . 61 ILE CG1 1 1
9 11423 1 1 61 ILE CG2 C 3.583 -6.622 -6.793 1.00 . A A . 61 ILE CG2 1 1
9 11424 1 1 61 ILE H H -0.312 -7.183 -5.793 1.00 . A A . 61 ILE H 1 1
9 11425 1 1 61 ILE HA H 1.893 -8.620 -6.977 1.00 . A A . 61 ILE HA 1 1
9 11426 1 1 61 ILE HB H 2.108 -6.084 -5.344 1.00 . A A . 61 ILE HB 1 1
9 11427 1 1 61 ILE HD11 H 2.700 -4.466 -8.011 1.00 . A A . 61 ILE HD11 1 1
9 11428 1 1 61 ILE HD12 H 1.296 -4.605 -9.068 1.00 . A A . 61 ILE HD12 1 1
9 11429 1 1 61 ILE HD13 H 2.493 -5.897 -9.025 1.00 . A A . 61 ILE HD13 1 1
9 11430 1 1 61 ILE HG12 H 0.484 -6.524 -7.744 1.00 . A A . 61 ILE HG12 1 1
9 11431 1 1 61 ILE HG13 H 0.647 -5.071 -6.767 1.00 . A A . 61 ILE HG13 1 1
9 11432 1 1 61 ILE HG21 H 4.172 -7.211 -6.113 1.00 . A A . 61 ILE HG21 1 1
9 11433 1 1 61 ILE HG22 H 3.975 -5.616 -6.829 1.00 . A A . 61 ILE HG22 1 1
9 11434 1 1 61 ILE HG23 H 3.624 -7.062 -7.779 1.00 . A A . 61 ILE HG23 1 1
9 11435 1 1 61 ILE N N 0.160 -8.034 -5.902 1.00 . A A . 61 ILE N 1 1
9 11436 1 1 61 ILE O O 3.238 -9.442 -4.988 1.00 . A A . 61 ILE O 1 1
9 11437 1 1 62 LEU C C 2.719 -10.223 -2.480 1.00 . A A . 62 LEU C 1 1
9 11438 1 1 62 LEU CA C 2.603 -8.694 -2.460 1.00 . A A . 62 LEU CA 1 1
9 11439 1 1 62 LEU CB C 1.743 -8.269 -1.263 1.00 . A A . 62 LEU CB 1 1
9 11440 1 1 62 LEU CD1 C 0.674 -6.115 -0.494 1.00 . A A . 62 LEU CD1 1 1
9 11441 1 1 62 LEU CD2 C 3.019 -6.648 0.191 1.00 . A A . 62 LEU CD2 1 1
9 11442 1 1 62 LEU CG C 1.987 -6.773 -0.936 1.00 . A A . 62 LEU CG 1 1
9 11443 1 1 62 LEU H H 1.246 -7.524 -3.646 1.00 . A A . 62 LEU H 1 1
9 11444 1 1 62 LEU HA H 3.581 -8.242 -2.370 1.00 . A A . 62 LEU HA 1 1
9 11445 1 1 62 LEU HB2 H 0.700 -8.424 -1.509 1.00 . A A . 62 LEU HB2 1 1
9 11446 1 1 62 LEU HB3 H 1.995 -8.876 -0.403 1.00 . A A . 62 LEU HB3 1 1
9 11447 1 1 62 LEU HD11 H 0.086 -5.872 -1.364 1.00 . A A . 62 LEU HD11 1 1
9 11448 1 1 62 LEU HD12 H 0.882 -5.213 0.063 1.00 . A A . 62 LEU HD12 1 1
9 11449 1 1 62 LEU HD13 H 0.126 -6.804 0.125 1.00 . A A . 62 LEU HD13 1 1
9 11450 1 1 62 LEU HD21 H 3.152 -5.606 0.436 1.00 . A A . 62 LEU HD21 1 1
9 11451 1 1 62 LEU HD22 H 3.958 -7.069 -0.132 1.00 . A A . 62 LEU HD22 1 1
9 11452 1 1 62 LEU HD23 H 2.666 -7.180 1.061 1.00 . A A . 62 LEU HD23 1 1
9 11453 1 1 62 LEU HG H 2.354 -6.259 -1.817 1.00 . A A . 62 LEU HG 1 1
9 11454 1 1 62 LEU N N 1.957 -8.196 -3.708 1.00 . A A . 62 LEU N 1 1
9 11455 1 1 62 LEU O O 3.661 -10.788 -1.961 1.00 . A A . 62 LEU O 1 1
9 11456 1 1 63 LEU C C 2.796 -12.876 -4.131 1.00 . A A . 63 LEU C 1 1
9 11457 1 1 63 LEU CA C 1.805 -12.383 -3.076 1.00 . A A . 63 LEU CA 1 1
9 11458 1 1 63 LEU CB C 0.405 -12.936 -3.354 1.00 . A A . 63 LEU CB 1 1
9 11459 1 1 63 LEU CD1 C -1.983 -12.903 -2.601 1.00 . A A . 63 LEU CD1 1 1
9 11460 1 1 63 LEU CD2 C -0.158 -12.354 -0.977 1.00 . A A . 63 LEU CD2 1 1
9 11461 1 1 63 LEU CG C -0.611 -12.241 -2.439 1.00 . A A . 63 LEU CG 1 1
9 11462 1 1 63 LEU H H 0.999 -10.425 -3.454 1.00 . A A . 63 LEU H 1 1
9 11463 1 1 63 LEU HA H 2.149 -12.757 -2.124 1.00 . A A . 63 LEU HA 1 1
9 11464 1 1 63 LEU HB2 H 0.142 -12.753 -4.385 1.00 . A A . 63 LEU HB2 1 1
9 11465 1 1 63 LEU HB3 H 0.392 -13.997 -3.161 1.00 . A A . 63 LEU HB3 1 1
9 11466 1 1 63 LEU HD11 H -2.640 -12.572 -1.809 1.00 . A A . 63 LEU HD11 1 1
9 11467 1 1 63 LEU HD12 H -1.873 -13.976 -2.550 1.00 . A A . 63 LEU HD12 1 1
9 11468 1 1 63 LEU HD13 H -2.404 -12.630 -3.556 1.00 . A A . 63 LEU HD13 1 1
9 11469 1 1 63 LEU HD21 H 0.221 -13.347 -0.790 1.00 . A A . 63 LEU HD21 1 1
9 11470 1 1 63 LEU HD22 H -0.995 -12.157 -0.320 1.00 . A A . 63 LEU HD22 1 1
9 11471 1 1 63 LEU HD23 H 0.621 -11.629 -0.787 1.00 . A A . 63 LEU HD23 1 1
9 11472 1 1 63 LEU HG H -0.684 -11.199 -2.713 1.00 . A A . 63 LEU HG 1 1
9 11473 1 1 63 LEU N N 1.759 -10.896 -3.052 1.00 . A A . 63 LEU N 1 1
9 11474 1 1 63 LEU O O 3.173 -14.032 -4.135 1.00 . A A . 63 LEU O 1 1
9 11475 1 1 64 GLU C C 5.618 -12.371 -5.506 1.00 . A A . 64 GLU C 1 1
9 11476 1 1 64 GLU CA C 4.198 -12.488 -6.067 1.00 . A A . 64 GLU CA 1 1
9 11477 1 1 64 GLU CB C 4.052 -11.652 -7.342 1.00 . A A . 64 GLU CB 1 1
9 11478 1 1 64 GLU CD C 2.810 -11.409 -9.495 1.00 . A A . 64 GLU CD 1 1
9 11479 1 1 64 GLU CG C 2.830 -12.114 -8.138 1.00 . A A . 64 GLU CG 1 1
9 11480 1 1 64 GLU H H 2.924 -11.098 -5.020 1.00 . A A . 64 GLU H 1 1
9 11481 1 1 64 GLU HA H 4.007 -13.530 -6.282 1.00 . A A . 64 GLU HA 1 1
9 11482 1 1 64 GLU HB2 H 3.931 -10.614 -7.078 1.00 . A A . 64 GLU HB2 1 1
9 11483 1 1 64 GLU HB3 H 4.934 -11.771 -7.952 1.00 . A A . 64 GLU HB3 1 1
9 11484 1 1 64 GLU HG2 H 2.879 -13.182 -8.289 1.00 . A A . 64 GLU HG2 1 1
9 11485 1 1 64 GLU HG3 H 1.934 -11.866 -7.595 1.00 . A A . 64 GLU HG3 1 1
9 11486 1 1 64 GLU N N 3.229 -12.027 -5.028 1.00 . A A . 64 GLU N 1 1
9 11487 1 1 64 GLU O O 6.581 -12.212 -6.229 1.00 . A A . 64 GLU O 1 1
9 11488 1 1 64 GLU OE1 O 3.473 -11.889 -10.400 1.00 . A A . 64 GLU OE1 1 1
9 11489 1 1 64 GLU OE2 O 2.132 -10.401 -9.607 1.00 . A A . 64 GLU OE2 1 1
9 11490 1 1 65 GLU C C 7.912 -11.261 -4.024 1.00 . A A . 65 GLU C 1 1
9 11491 1 1 65 GLU CA C 7.080 -12.464 -3.563 1.00 . A A . 65 GLU CA 1 1
9 11492 1 1 65 GLU CB C 7.833 -13.729 -3.981 1.00 . A A . 65 GLU CB 1 1
9 11493 1 1 65 GLU CD C 7.819 -16.226 -3.902 1.00 . A A . 65 GLU CD 1 1
9 11494 1 1 65 GLU CG C 7.162 -14.955 -3.359 1.00 . A A . 65 GLU CG 1 1
9 11495 1 1 65 GLU H H 4.932 -12.674 -3.683 1.00 . A A . 65 GLU H 1 1
9 11496 1 1 65 GLU HA H 6.985 -12.485 -2.490 1.00 . A A . 65 GLU HA 1 1
9 11497 1 1 65 GLU HB2 H 7.818 -13.819 -5.058 1.00 . A A . 65 GLU HB2 1 1
9 11498 1 1 65 GLU HB3 H 8.855 -13.669 -3.640 1.00 . A A . 65 GLU HB3 1 1
9 11499 1 1 65 GLU HG2 H 7.277 -14.921 -2.285 1.00 . A A . 65 GLU HG2 1 1
9 11500 1 1 65 GLU HG3 H 6.113 -14.959 -3.610 1.00 . A A . 65 GLU HG3 1 1
9 11501 1 1 65 GLU N N 5.737 -12.503 -4.213 1.00 . A A . 65 GLU N 1 1
9 11502 1 1 65 GLU O O 9.126 -11.311 -4.066 1.00 . A A . 65 GLU O 1 1
9 11503 1 1 65 GLU OE1 O 7.454 -16.639 -4.990 1.00 . A A . 65 GLU OE1 1 1
9 11504 1 1 65 GLU OE2 O 8.676 -16.765 -3.220 1.00 . A A . 65 GLU OE2 1 1
9 11505 1 1 66 VAL C C 8.260 -8.075 -3.516 1.00 . A A . 66 VAL C 1 1
9 11506 1 1 66 VAL CA C 7.997 -8.935 -4.766 1.00 . A A . 66 VAL CA 1 1
9 11507 1 1 66 VAL CB C 7.113 -8.173 -5.779 1.00 . A A . 66 VAL CB 1 1
9 11508 1 1 66 VAL CG1 C 7.384 -6.662 -5.731 1.00 . A A . 66 VAL CG1 1 1
9 11509 1 1 66 VAL CG2 C 7.394 -8.682 -7.200 1.00 . A A . 66 VAL CG2 1 1
9 11510 1 1 66 VAL H H 6.284 -10.150 -4.288 1.00 . A A . 66 VAL H 1 1
9 11511 1 1 66 VAL HA H 8.936 -9.205 -5.235 1.00 . A A . 66 VAL HA 1 1
9 11512 1 1 66 VAL HB H 6.078 -8.353 -5.540 1.00 . A A . 66 VAL HB 1 1
9 11513 1 1 66 VAL HG11 H 8.450 -6.490 -5.732 1.00 . A A . 66 VAL HG11 1 1
9 11514 1 1 66 VAL HG12 H 6.953 -6.247 -4.832 1.00 . A A . 66 VAL HG12 1 1
9 11515 1 1 66 VAL HG13 H 6.941 -6.188 -6.594 1.00 . A A . 66 VAL HG13 1 1
9 11516 1 1 66 VAL HG21 H 8.314 -8.245 -7.565 1.00 . A A . 66 VAL HG21 1 1
9 11517 1 1 66 VAL HG22 H 6.581 -8.400 -7.852 1.00 . A A . 66 VAL HG22 1 1
9 11518 1 1 66 VAL HG23 H 7.490 -9.756 -7.184 1.00 . A A . 66 VAL HG23 1 1
9 11519 1 1 66 VAL N N 7.264 -10.170 -4.340 1.00 . A A . 66 VAL N 1 1
9 11520 1 1 66 VAL O O 7.457 -8.037 -2.603 1.00 . A A . 66 VAL O 1 1
9 11521 1 1 67 SER C C 8.506 -5.547 -2.043 1.00 . A A . 67 SER C 1 1
9 11522 1 1 67 SER CA C 9.671 -6.544 -2.266 1.00 . A A . 67 SER CA 1 1
9 11523 1 1 67 SER CB C 10.978 -5.778 -2.496 1.00 . A A . 67 SER CB 1 1
9 11524 1 1 67 SER H H 10.012 -7.432 -4.205 1.00 . A A . 67 SER H 1 1
9 11525 1 1 67 SER HA H 9.783 -7.192 -1.420 1.00 . A A . 67 SER HA 1 1
9 11526 1 1 67 SER HB2 H 11.667 -6.395 -3.047 1.00 . A A . 67 SER HB2 1 1
9 11527 1 1 67 SER HB3 H 10.779 -4.876 -3.059 1.00 . A A . 67 SER HB3 1 1
9 11528 1 1 67 SER HG H 12.015 -6.224 -0.910 1.00 . A A . 67 SER HG 1 1
9 11529 1 1 67 SER N N 9.375 -7.390 -3.463 1.00 . A A . 67 SER N 1 1
9 11530 1 1 67 SER O O 7.938 -5.068 -3.004 1.00 . A A . 67 SER O 1 1
9 11531 1 1 67 SER OG O 11.557 -5.447 -1.239 1.00 . A A . 67 SER OG 1 1
9 11532 1 1 68 PRO C C 7.295 -2.903 -1.057 1.00 . A A . 68 PRO C 1 1
9 11533 1 1 68 PRO CA C 7.057 -4.322 -0.491 1.00 . A A . 68 PRO CA 1 1
9 11534 1 1 68 PRO CB C 6.988 -4.276 1.057 1.00 . A A . 68 PRO CB 1 1
9 11535 1 1 68 PRO CD C 8.827 -5.831 0.406 1.00 . A A . 68 PRO CD 1 1
9 11536 1 1 68 PRO CG C 8.141 -5.157 1.609 1.00 . A A . 68 PRO CG 1 1
9 11537 1 1 68 PRO HA H 6.134 -4.720 -0.884 1.00 . A A . 68 PRO HA 1 1
9 11538 1 1 68 PRO HB2 H 7.101 -3.258 1.411 1.00 . A A . 68 PRO HB2 1 1
9 11539 1 1 68 PRO HB3 H 6.045 -4.668 1.396 1.00 . A A . 68 PRO HB3 1 1
9 11540 1 1 68 PRO HD2 H 9.887 -5.613 0.398 1.00 . A A . 68 PRO HD2 1 1
9 11541 1 1 68 PRO HD3 H 8.661 -6.899 0.444 1.00 . A A . 68 PRO HD3 1 1
9 11542 1 1 68 PRO HG2 H 8.851 -4.540 2.147 1.00 . A A . 68 PRO HG2 1 1
9 11543 1 1 68 PRO HG3 H 7.740 -5.912 2.274 1.00 . A A . 68 PRO HG3 1 1
9 11544 1 1 68 PRO N N 8.167 -5.258 -0.794 1.00 . A A . 68 PRO N 1 1
9 11545 1 1 68 PRO O O 6.364 -2.234 -1.443 1.00 . A A . 68 PRO O 1 1
9 11546 1 1 69 GLU C C 8.743 -0.985 -3.108 1.00 . A A . 69 GLU C 1 1
9 11547 1 1 69 GLU CA C 8.728 -1.016 -1.570 1.00 . A A . 69 GLU CA 1 1
9 11548 1 1 69 GLU CB C 10.054 -0.458 -0.999 1.00 . A A . 69 GLU CB 1 1
9 11549 1 1 69 GLU CD C 12.350 -1.023 -0.188 1.00 . A A . 69 GLU CD 1 1
9 11550 1 1 69 GLU CG C 11.004 -1.602 -0.626 1.00 . A A . 69 GLU CG 1 1
9 11551 1 1 69 GLU H H 9.257 -2.942 -0.723 1.00 . A A . 69 GLU H 1 1
9 11552 1 1 69 GLU HA H 7.911 -0.394 -1.227 1.00 . A A . 69 GLU HA 1 1
9 11553 1 1 69 GLU HB2 H 10.534 0.179 -1.730 1.00 . A A . 69 GLU HB2 1 1
9 11554 1 1 69 GLU HB3 H 9.843 0.124 -0.112 1.00 . A A . 69 GLU HB3 1 1
9 11555 1 1 69 GLU HG2 H 10.579 -2.172 0.188 1.00 . A A . 69 GLU HG2 1 1
9 11556 1 1 69 GLU HG3 H 11.153 -2.245 -1.478 1.00 . A A . 69 GLU HG3 1 1
9 11557 1 1 69 GLU N N 8.508 -2.414 -1.068 1.00 . A A . 69 GLU N 1 1
9 11558 1 1 69 GLU O O 8.580 0.061 -3.725 1.00 . A A . 69 GLU O 1 1
9 11559 1 1 69 GLU OE1 O 12.343 -0.033 0.524 1.00 . A A . 69 GLU OE1 1 1
9 11560 1 1 69 GLU OE2 O 13.365 -1.580 -0.573 1.00 . A A . 69 GLU OE2 1 1
9 11561 1 1 70 LEU C C 7.431 -1.846 -5.664 1.00 . A A . 70 LEU C 1 1
9 11562 1 1 70 LEU CA C 8.879 -2.094 -5.229 1.00 . A A . 70 LEU CA 1 1
9 11563 1 1 70 LEU CB C 9.418 -3.421 -5.785 1.00 . A A . 70 LEU CB 1 1
9 11564 1 1 70 LEU CD1 C 11.454 -4.865 -6.047 1.00 . A A . 70 LEU CD1 1 1
9 11565 1 1 70 LEU CD2 C 11.603 -2.416 -6.605 1.00 . A A . 70 LEU CD2 1 1
9 11566 1 1 70 LEU CG C 10.948 -3.462 -5.676 1.00 . A A . 70 LEU CG 1 1
9 11567 1 1 70 LEU H H 8.974 -2.948 -3.244 1.00 . A A . 70 LEU H 1 1
9 11568 1 1 70 LEU HA H 9.484 -1.267 -5.567 1.00 . A A . 70 LEU HA 1 1
9 11569 1 1 70 LEU HB2 H 9.001 -4.237 -5.217 1.00 . A A . 70 LEU HB2 1 1
9 11570 1 1 70 LEU HB3 H 9.138 -3.525 -6.810 1.00 . A A . 70 LEU HB3 1 1
9 11571 1 1 70 LEU HD11 H 10.828 -5.613 -5.584 1.00 . A A . 70 LEU HD11 1 1
9 11572 1 1 70 LEU HD12 H 12.470 -4.984 -5.702 1.00 . A A . 70 LEU HD12 1 1
9 11573 1 1 70 LEU HD13 H 11.424 -4.987 -7.119 1.00 . A A . 70 LEU HD13 1 1
9 11574 1 1 70 LEU HD21 H 11.717 -1.484 -6.071 1.00 . A A . 70 LEU HD21 1 1
9 11575 1 1 70 LEU HD22 H 10.990 -2.260 -7.473 1.00 . A A . 70 LEU HD22 1 1
9 11576 1 1 70 LEU HD23 H 12.580 -2.763 -6.917 1.00 . A A . 70 LEU HD23 1 1
9 11577 1 1 70 LEU HG H 11.217 -3.247 -4.666 1.00 . A A . 70 LEU HG 1 1
9 11578 1 1 70 LEU N N 8.894 -2.110 -3.745 1.00 . A A . 70 LEU N 1 1
9 11579 1 1 70 LEU O O 7.152 -1.536 -6.806 1.00 . A A . 70 LEU O 1 1
9 11580 1 1 71 VAL C C 4.799 -0.356 -5.462 1.00 . A A . 71 VAL C 1 1
9 11581 1 1 71 VAL CA C 5.065 -1.816 -5.092 1.00 . A A . 71 VAL CA 1 1
9 11582 1 1 71 VAL CB C 4.175 -2.244 -3.896 1.00 . A A . 71 VAL CB 1 1
9 11583 1 1 71 VAL CG1 C 2.791 -1.551 -3.930 1.00 . A A . 71 VAL CG1 1 1
9 11584 1 1 71 VAL CG2 C 3.987 -3.765 -3.921 1.00 . A A . 71 VAL CG2 1 1
9 11585 1 1 71 VAL H H 6.766 -2.293 -3.848 1.00 . A A . 71 VAL H 1 1
9 11586 1 1 71 VAL HA H 4.852 -2.412 -5.964 1.00 . A A . 71 VAL HA 1 1
9 11587 1 1 71 VAL HB H 4.672 -1.969 -2.983 1.00 . A A . 71 VAL HB 1 1
9 11588 1 1 71 VAL HG11 H 2.421 -1.532 -4.942 1.00 . A A . 71 VAL HG11 1 1
9 11589 1 1 71 VAL HG12 H 2.876 -0.536 -3.559 1.00 . A A . 71 VAL HG12 1 1
9 11590 1 1 71 VAL HG13 H 2.099 -2.091 -3.301 1.00 . A A . 71 VAL HG13 1 1
9 11591 1 1 71 VAL HG21 H 3.605 -4.068 -4.884 1.00 . A A . 71 VAL HG21 1 1
9 11592 1 1 71 VAL HG22 H 3.288 -4.052 -3.148 1.00 . A A . 71 VAL HG22 1 1
9 11593 1 1 71 VAL HG23 H 4.937 -4.248 -3.741 1.00 . A A . 71 VAL HG23 1 1
9 11594 1 1 71 VAL N N 6.504 -2.010 -4.750 1.00 . A A . 71 VAL N 1 1
9 11595 1 1 71 VAL O O 4.256 -0.078 -6.510 1.00 . A A . 71 VAL O 1 1
9 11596 1 1 72 CYS C C 5.602 2.409 -6.226 1.00 . A A . 72 CYS C 1 1
9 11597 1 1 72 CYS CA C 4.801 1.984 -4.982 1.00 . A A . 72 CYS CA 1 1
9 11598 1 1 72 CYS CB C 5.136 2.906 -3.800 1.00 . A A . 72 CYS CB 1 1
9 11599 1 1 72 CYS H H 5.526 0.375 -3.752 1.00 . A A . 72 CYS H 1 1
9 11600 1 1 72 CYS HA H 3.736 2.015 -5.180 1.00 . A A . 72 CYS HA 1 1
9 11601 1 1 72 CYS HB2 H 6.202 2.931 -3.639 1.00 . A A . 72 CYS HB2 1 1
9 11602 1 1 72 CYS HB3 H 4.786 3.898 -4.009 1.00 . A A . 72 CYS HB3 1 1
9 11603 1 1 72 CYS N N 5.121 0.581 -4.622 1.00 . A A . 72 CYS N 1 1
9 11604 1 1 72 CYS O O 5.183 3.259 -6.985 1.00 . A A . 72 CYS O 1 1
9 11605 1 1 72 CYS SG S 4.330 2.315 -2.302 1.00 . A A . 72 CYS SG 1 1
9 11606 1 1 73 SER C C 7.012 1.523 -8.923 1.00 . A A . 73 SER C 1 1
9 11607 1 1 73 SER CA C 7.573 2.176 -7.637 1.00 . A A . 73 SER CA 1 1
9 11608 1 1 73 SER CB C 9.019 1.733 -7.426 1.00 . A A . 73 SER CB 1 1
9 11609 1 1 73 SER H H 7.071 1.133 -5.784 1.00 . A A . 73 SER H 1 1
9 11610 1 1 73 SER HA H 7.539 3.247 -7.773 1.00 . A A . 73 SER HA 1 1
9 11611 1 1 73 SER HB2 H 9.095 0.671 -7.584 1.00 . A A . 73 SER HB2 1 1
9 11612 1 1 73 SER HB3 H 9.658 2.247 -8.132 1.00 . A A . 73 SER HB3 1 1
9 11613 1 1 73 SER HG H 10.308 2.388 -6.125 1.00 . A A . 73 SER HG 1 1
9 11614 1 1 73 SER N N 6.752 1.810 -6.437 1.00 . A A . 73 SER N 1 1
9 11615 1 1 73 SER O O 6.998 2.138 -9.971 1.00 . A A . 73 SER O 1 1
9 11616 1 1 73 SER OG O 9.415 2.039 -6.095 1.00 . A A . 73 SER OG 1 1
9 11617 1 1 74 MET C C 4.643 0.232 -10.495 1.00 . A A . 74 MET C 1 1
9 11618 1 1 74 MET CA C 6.012 -0.367 -10.108 1.00 . A A . 74 MET CA 1 1
9 11619 1 1 74 MET CB C 5.856 -1.897 -9.859 1.00 . A A . 74 MET CB 1 1
9 11620 1 1 74 MET CE C 5.740 -4.673 -9.057 1.00 . A A . 74 MET CE 1 1
9 11621 1 1 74 MET CG C 7.031 -2.695 -10.460 1.00 . A A . 74 MET CG 1 1
9 11622 1 1 74 MET H H 6.576 -0.194 -8.019 1.00 . A A . 74 MET H 1 1
9 11623 1 1 74 MET HA H 6.673 -0.216 -10.945 1.00 . A A . 74 MET HA 1 1
9 11624 1 1 74 MET HB2 H 5.825 -2.079 -8.798 1.00 . A A . 74 MET HB2 1 1
9 11625 1 1 74 MET HB3 H 4.937 -2.250 -10.309 1.00 . A A . 74 MET HB3 1 1
9 11626 1 1 74 MET HE1 H 5.589 -5.731 -8.889 1.00 . A A . 74 MET HE1 1 1
9 11627 1 1 74 MET HE2 H 4.786 -4.173 -9.048 1.00 . A A . 74 MET HE2 1 1
9 11628 1 1 74 MET HE3 H 6.365 -4.267 -8.277 1.00 . A A . 74 MET HE3 1 1
9 11629 1 1 74 MET HG2 H 7.296 -2.295 -11.425 1.00 . A A . 74 MET HG2 1 1
9 11630 1 1 74 MET HG3 H 7.881 -2.635 -9.802 1.00 . A A . 74 MET HG3 1 1
9 11631 1 1 74 MET N N 6.557 0.296 -8.868 1.00 . A A . 74 MET N 1 1
9 11632 1 1 74 MET O O 4.360 0.418 -11.662 1.00 . A A . 74 MET O 1 1
9 11633 1 1 74 MET SD S 6.545 -4.432 -10.662 1.00 . A A . 74 MET SD 1 1
9 11634 1 1 75 LEU C C 2.563 2.515 -10.396 1.00 . A A . 75 LEU C 1 1
9 11635 1 1 75 LEU CA C 2.443 1.056 -9.922 1.00 . A A . 75 LEU CA 1 1
9 11636 1 1 75 LEU CB C 1.500 0.973 -8.711 1.00 . A A . 75 LEU CB 1 1
9 11637 1 1 75 LEU CD1 C 0.370 -0.573 -7.084 1.00 . A A . 75 LEU CD1 1 1
9 11638 1 1 75 LEU CD2 C 1.132 -1.458 -9.297 1.00 . A A . 75 LEU CD2 1 1
9 11639 1 1 75 LEU CG C 1.449 -0.467 -8.165 1.00 . A A . 75 LEU CG 1 1
9 11640 1 1 75 LEU H H 4.013 0.331 -8.617 1.00 . A A . 75 LEU H 1 1
9 11641 1 1 75 LEU HA H 2.032 0.470 -10.728 1.00 . A A . 75 LEU HA 1 1
9 11642 1 1 75 LEU HB2 H 1.859 1.635 -7.936 1.00 . A A . 75 LEU HB2 1 1
9 11643 1 1 75 LEU HB3 H 0.509 1.276 -9.009 1.00 . A A . 75 LEU HB3 1 1
9 11644 1 1 75 LEU HD11 H 0.190 -1.614 -6.859 1.00 . A A . 75 LEU HD11 1 1
9 11645 1 1 75 LEU HD12 H -0.541 -0.121 -7.438 1.00 . A A . 75 LEU HD12 1 1
9 11646 1 1 75 LEU HD13 H 0.704 -0.066 -6.191 1.00 . A A . 75 LEU HD13 1 1
9 11647 1 1 75 LEU HD21 H 0.409 -1.022 -9.970 1.00 . A A . 75 LEU HD21 1 1
9 11648 1 1 75 LEU HD22 H 0.729 -2.368 -8.881 1.00 . A A . 75 LEU HD22 1 1
9 11649 1 1 75 LEU HD23 H 2.038 -1.685 -9.840 1.00 . A A . 75 LEU HD23 1 1
9 11650 1 1 75 LEU HG H 2.398 -0.712 -7.729 1.00 . A A . 75 LEU HG 1 1
9 11651 1 1 75 LEU N N 3.786 0.507 -9.554 1.00 . A A . 75 LEU N 1 1
9 11652 1 1 75 LEU O O 1.588 3.238 -10.449 1.00 . A A . 75 LEU O 1 1
9 11653 1 1 76 HIS C C 3.185 5.308 -10.239 1.00 . A A . 76 HIS C 1 1
9 11654 1 1 76 HIS CA C 3.920 4.369 -11.204 1.00 . A A . 76 HIS CA 1 1
9 11655 1 1 76 HIS CB C 3.368 4.525 -12.628 1.00 . A A . 76 HIS CB 1 1
9 11656 1 1 76 HIS CD2 C 5.284 2.889 -13.375 1.00 . A A . 76 HIS CD2 1 1
9 11657 1 1 76 HIS CE1 C 4.727 2.684 -15.459 1.00 . A A . 76 HIS CE1 1 1
9 11658 1 1 76 HIS CG C 4.164 3.659 -13.566 1.00 . A A . 76 HIS CG 1 1
9 11659 1 1 76 HIS H H 4.520 2.357 -10.674 1.00 . A A . 76 HIS H 1 1
9 11660 1 1 76 HIS HA H 4.972 4.608 -11.197 1.00 . A A . 76 HIS HA 1 1
9 11661 1 1 76 HIS HB2 H 2.331 4.222 -12.655 1.00 . A A . 76 HIS HB2 1 1
9 11662 1 1 76 HIS HB3 H 3.451 5.557 -12.938 1.00 . A A . 76 HIS HB3 1 1
9 11663 1 1 76 HIS HD1 H 3.070 3.938 -15.359 1.00 . A A . 76 HIS HD1 1 1
9 11664 1 1 76 HIS HD2 H 5.809 2.776 -12.438 1.00 . A A . 76 HIS HD2 1 1
9 11665 1 1 76 HIS HE1 H 4.716 2.385 -16.497 1.00 . A A . 76 HIS HE1 1 1
9 11666 1 1 76 HIS N N 3.746 2.955 -10.738 1.00 . A A . 76 HIS N 1 1
9 11667 1 1 76 HIS ND1 N 3.826 3.513 -14.902 1.00 . A A . 76 HIS ND1 1 1
9 11668 1 1 76 HIS NE2 N 5.637 2.273 -14.572 1.00 . A A . 76 HIS NE2 1 1
9 11669 1 1 76 HIS O O 2.864 6.427 -10.586 1.00 . A A . 76 HIS O 1 1
9 11670 1 1 77 LEU C C 3.149 6.765 -7.472 1.00 . A A . 77 LEU C 1 1
9 11671 1 1 77 LEU CA C 2.171 5.753 -8.092 1.00 . A A . 77 LEU CA 1 1
9 11672 1 1 77 LEU CB C 1.507 4.858 -7.009 1.00 . A A . 77 LEU CB 1 1
9 11673 1 1 77 LEU CD1 C -0.744 5.147 -8.212 1.00 . A A . 77 LEU CD1 1 1
9 11674 1 1 77 LEU CD2 C -0.627 4.112 -5.915 1.00 . A A . 77 LEU CD2 1 1
9 11675 1 1 77 LEU CG C -0.001 5.157 -6.850 1.00 . A A . 77 LEU CG 1 1
9 11676 1 1 77 LEU H H 3.154 3.974 -8.778 1.00 . A A . 77 LEU H 1 1
9 11677 1 1 77 LEU HA H 1.420 6.322 -8.613 1.00 . A A . 77 LEU HA 1 1
9 11678 1 1 77 LEU HB2 H 1.624 3.829 -7.289 1.00 . A A . 77 LEU HB2 1 1
9 11679 1 1 77 LEU HB3 H 1.991 5.018 -6.057 1.00 . A A . 77 LEU HB3 1 1
9 11680 1 1 77 LEU HD11 H -0.896 6.165 -8.540 1.00 . A A . 77 LEU HD11 1 1
9 11681 1 1 77 LEU HD12 H -1.707 4.663 -8.112 1.00 . A A . 77 LEU HD12 1 1
9 11682 1 1 77 LEU HD13 H -0.156 4.622 -8.948 1.00 . A A . 77 LEU HD13 1 1
9 11683 1 1 77 LEU HD21 H -1.554 4.494 -5.522 1.00 . A A . 77 LEU HD21 1 1
9 11684 1 1 77 LEU HD22 H 0.048 3.900 -5.100 1.00 . A A . 77 LEU HD22 1 1
9 11685 1 1 77 LEU HD23 H -0.821 3.209 -6.465 1.00 . A A . 77 LEU HD23 1 1
9 11686 1 1 77 LEU HG H -0.101 6.120 -6.404 1.00 . A A . 77 LEU HG 1 1
9 11687 1 1 77 LEU N N 2.900 4.875 -9.047 1.00 . A A . 77 LEU N 1 1
9 11688 1 1 77 LEU O O 2.730 7.707 -6.831 1.00 . A A . 77 LEU O 1 1
9 11689 1 1 78 CYS C C 6.401 8.040 -8.165 1.00 . A A . 78 CYS C 1 1
9 11690 1 1 78 CYS CA C 5.427 7.560 -7.074 1.00 . A A . 78 CYS CA 1 1
9 11691 1 1 78 CYS CB C 6.201 6.886 -5.943 1.00 . A A . 78 CYS CB 1 1
9 11692 1 1 78 CYS H H 4.759 5.817 -8.171 1.00 . A A . 78 CYS H 1 1
9 11693 1 1 78 CYS HA H 4.899 8.427 -6.696 1.00 . A A . 78 CYS HA 1 1
9 11694 1 1 78 CYS HB2 H 5.567 6.157 -5.486 1.00 . A A . 78 CYS HB2 1 1
9 11695 1 1 78 CYS HB3 H 7.083 6.394 -6.331 1.00 . A A . 78 CYS HB3 1 1
9 11696 1 1 78 CYS N N 4.440 6.588 -7.657 1.00 . A A . 78 CYS N 1 1
9 11697 1 1 78 CYS O O 7.574 7.724 -8.143 1.00 . A A . 78 CYS O 1 1
9 11698 1 1 78 CYS SG S 6.687 8.123 -4.715 1.00 . A A . 78 CYS SG 1 1
9 11699 1 1 79 SER C C 6.182 10.427 -10.974 1.00 . A A . 79 SER C 1 1
9 11700 1 1 79 SER CA C 6.938 9.553 -9.964 1.00 . A A . 79 SER CA 1 1
9 11701 1 1 79 SER CB C 7.831 8.503 -10.641 1.00 . A A . 79 SER CB 1 1
9 11702 1 1 79 SER H H 5.053 9.271 -8.952 1.00 . A A . 79 SER H 1 1
9 11703 1 1 79 SER HA H 7.504 10.179 -9.291 1.00 . A A . 79 SER HA 1 1
9 11704 1 1 79 SER HB2 H 7.313 7.559 -10.677 1.00 . A A . 79 SER HB2 1 1
9 11705 1 1 79 SER HB3 H 8.071 8.817 -11.649 1.00 . A A . 79 SER HB3 1 1
9 11706 1 1 79 SER HG H 8.823 8.533 -8.966 1.00 . A A . 79 SER HG 1 1
9 11707 1 1 79 SER N N 5.968 8.930 -9.017 1.00 . A A . 79 SER N 1 1
9 11708 1 1 79 SER O O 6.587 10.573 -12.111 1.00 . A A . 79 SER O 1 1
9 11709 1 1 79 SER OG O 9.027 8.349 -9.886 1.00 . A A . 79 SER OG 1 1
9 11710 1 1 80 GLY C C 5.102 13.135 -11.821 1.00 . A A . 80 GLY C 1 1
9 11711 1 1 80 GLY CA C 4.308 11.867 -11.506 1.00 . A A . 80 GLY CA 1 1
9 11712 1 1 80 GLY H H 4.773 10.877 -9.649 1.00 . A A . 80 GLY H 1 1
9 11713 1 1 80 GLY HA2 H 4.119 11.321 -12.422 1.00 . A A . 80 GLY HA2 1 1
9 11714 1 1 80 GLY HA3 H 3.368 12.139 -11.050 1.00 . A A . 80 GLY HA3 1 1
9 11715 1 1 80 GLY N N 5.085 11.006 -10.569 1.00 . A A . 80 GLY N 1 1
9 11716 1 1 80 GLY O O 6.317 13.143 -11.785 1.00 . A A . 80 GLY O 1 1
9 11717 1 1 81 LEU C C 5.801 16.020 -11.175 1.00 . A A . 81 LEU C 1 1
9 11718 1 1 81 LEU CA C 5.145 15.475 -12.446 1.00 . A A . 81 LEU CA 1 1
9 11719 1 1 81 LEU CB C 4.149 16.504 -12.992 1.00 . A A . 81 LEU CB 1 1
9 11720 1 1 81 LEU CD1 C 2.283 16.879 -14.610 1.00 . A A . 81 LEU CD1 1 1
9 11721 1 1 81 LEU CD2 C 4.032 15.163 -15.101 1.00 . A A . 81 LEU CD2 1 1
9 11722 1 1 81 LEU CG C 3.210 15.829 -13.993 1.00 . A A . 81 LEU CG 1 1
9 11723 1 1 81 LEU H H 3.448 14.181 -12.153 1.00 . A A . 81 LEU H 1 1
9 11724 1 1 81 LEU HA H 5.906 15.283 -13.187 1.00 . A A . 81 LEU HA 1 1
9 11725 1 1 81 LEU HB2 H 3.570 16.913 -12.175 1.00 . A A . 81 LEU HB2 1 1
9 11726 1 1 81 LEU HB3 H 4.687 17.298 -13.485 1.00 . A A . 81 LEU HB3 1 1
9 11727 1 1 81 LEU HD11 H 1.660 17.306 -13.838 1.00 . A A . 81 LEU HD11 1 1
9 11728 1 1 81 LEU HD12 H 1.660 16.414 -15.359 1.00 . A A . 81 LEU HD12 1 1
9 11729 1 1 81 LEU HD13 H 2.876 17.657 -15.067 1.00 . A A . 81 LEU HD13 1 1
9 11730 1 1 81 LEU HD21 H 4.476 14.253 -14.723 1.00 . A A . 81 LEU HD21 1 1
9 11731 1 1 81 LEU HD22 H 4.813 15.836 -15.425 1.00 . A A . 81 LEU HD22 1 1
9 11732 1 1 81 LEU HD23 H 3.390 14.928 -15.937 1.00 . A A . 81 LEU HD23 1 1
9 11733 1 1 81 LEU HG H 2.617 15.083 -13.484 1.00 . A A . 81 LEU HG 1 1
9 11734 1 1 81 LEU N N 4.427 14.209 -12.129 1.00 . A A . 81 LEU N 1 1
9 11735 1 1 81 LEU O O 5.417 17.053 -10.661 1.00 . A A . 81 LEU O 1 1
9 11736 1 1 82 VAL C C 9.017 15.687 -9.624 1.00 . A A . 82 VAL C 1 1
9 11737 1 1 82 VAL CA C 7.486 15.786 -9.417 1.00 . A A . 82 VAL CA 1 1
9 11738 1 1 82 VAL CB C 7.069 14.864 -8.256 1.00 . A A . 82 VAL CB 1 1
9 11739 1 1 82 VAL CG1 C 5.740 15.342 -7.662 1.00 . A A . 82 VAL CG1 1 1
9 11740 1 1 82 VAL CG2 C 6.897 13.433 -8.776 1.00 . A A . 82 VAL CG2 1 1
9 11741 1 1 82 VAL H H 7.072 14.494 -11.101 1.00 . A A . 82 VAL H 1 1
9 11742 1 1 82 VAL HA H 7.203 16.800 -9.183 1.00 . A A . 82 VAL HA 1 1
9 11743 1 1 82 VAL HB H 7.829 14.880 -7.486 1.00 . A A . 82 VAL HB 1 1
9 11744 1 1 82 VAL HG11 H 4.988 15.369 -8.437 1.00 . A A . 82 VAL HG11 1 1
9 11745 1 1 82 VAL HG12 H 5.865 16.332 -7.248 1.00 . A A . 82 VAL HG12 1 1
9 11746 1 1 82 VAL HG13 H 5.428 14.663 -6.882 1.00 . A A . 82 VAL HG13 1 1
9 11747 1 1 82 VAL HG21 H 6.849 12.750 -7.941 1.00 . A A . 82 VAL HG21 1 1
9 11748 1 1 82 VAL HG22 H 7.734 13.173 -9.406 1.00 . A A . 82 VAL HG22 1 1
9 11749 1 1 82 VAL HG23 H 5.983 13.366 -9.349 1.00 . A A . 82 VAL HG23 1 1
9 11750 1 1 82 VAL N N 6.789 15.327 -10.663 1.00 . A A . 82 VAL N 1 1
9 11751 1 1 82 VAL O O 9.571 14.618 -9.460 1.00 . A A . 82 VAL O 1 1
9 11752 1 1 83 PRO C C 11.851 16.415 -8.884 1.00 . A A . 83 PRO C 1 1
9 11753 1 1 83 PRO CA C 11.136 16.739 -10.204 1.00 . A A . 83 PRO CA 1 1
9 11754 1 1 83 PRO CB C 11.506 18.152 -10.720 1.00 . A A . 83 PRO CB 1 1
9 11755 1 1 83 PRO CD C 9.058 18.109 -10.199 1.00 . A A . 83 PRO CD 1 1
9 11756 1 1 83 PRO CG C 10.194 18.990 -10.764 1.00 . A A . 83 PRO CG 1 1
9 11757 1 1 83 PRO HA H 11.379 15.997 -10.948 1.00 . A A . 83 PRO HA 1 1
9 11758 1 1 83 PRO HB2 H 12.224 18.620 -10.054 1.00 . A A . 83 PRO HB2 1 1
9 11759 1 1 83 PRO HB3 H 11.927 18.085 -11.713 1.00 . A A . 83 PRO HB3 1 1
9 11760 1 1 83 PRO HD2 H 8.706 18.517 -9.259 1.00 . A A . 83 PRO HD2 1 1
9 11761 1 1 83 PRO HD3 H 8.245 18.035 -10.905 1.00 . A A . 83 PRO HD3 1 1
9 11762 1 1 83 PRO HG2 H 10.308 19.885 -10.163 1.00 . A A . 83 PRO HG2 1 1
9 11763 1 1 83 PRO HG3 H 9.967 19.267 -11.785 1.00 . A A . 83 PRO HG3 1 1
9 11764 1 1 83 PRO N N 9.677 16.779 -9.984 1.00 . A A . 83 PRO N 1 1
9 11765 1 1 83 PRO O O 13.062 16.325 -8.827 1.00 . A A . 83 PRO O 1 1
9 11766 1 1 84 ARG C C 12.881 16.905 -6.244 1.00 . A A . 84 ARG C 1 1
9 11767 1 1 84 ARG CA C 11.741 15.921 -6.515 1.00 . A A . 84 ARG CA 1 1
9 11768 1 1 84 ARG CB C 12.294 14.494 -6.548 1.00 . A A . 84 ARG CB 1 1
9 11769 1 1 84 ARG CD C 13.351 12.683 -5.180 1.00 . A A . 84 ARG CD 1 1
9 11770 1 1 84 ARG CG C 12.823 14.120 -5.161 1.00 . A A . 84 ARG CG 1 1
9 11771 1 1 84 ARG CZ C 11.127 11.671 -5.417 1.00 . A A . 84 ARG CZ 1 1
9 11772 1 1 84 ARG H H 10.134 16.314 -7.894 1.00 . A A . 84 ARG H 1 1
9 11773 1 1 84 ARG HA H 11.002 16.002 -5.730 1.00 . A A . 84 ARG HA 1 1
9 11774 1 1 84 ARG HB2 H 11.508 13.812 -6.834 1.00 . A A . 84 ARG HB2 1 1
9 11775 1 1 84 ARG HB3 H 13.099 14.437 -7.265 1.00 . A A . 84 ARG HB3 1 1
9 11776 1 1 84 ARG HD2 H 14.255 12.647 -5.755 1.00 . A A . 84 ARG HD2 1 1
9 11777 1 1 84 ARG HD3 H 13.567 12.366 -4.161 1.00 . A A . 84 ARG HD3 1 1
9 11778 1 1 84 ARG HE H 12.622 11.293 -6.656 1.00 . A A . 84 ARG HE 1 1
9 11779 1 1 84 ARG HG2 H 13.628 14.792 -4.896 1.00 . A A . 84 ARG HG2 1 1
9 11780 1 1 84 ARG HG3 H 12.032 14.210 -4.436 1.00 . A A . 84 ARG HG3 1 1
9 11781 1 1 84 ARG HH11 H 11.441 12.712 -3.736 1.00 . A A . 84 ARG HH11 1 1
9 11782 1 1 84 ARG HH12 H 9.828 12.127 -3.964 1.00 . A A . 84 ARG HH12 1 1
9 11783 1 1 84 ARG HH21 H 10.539 10.520 -6.945 1.00 . A A . 84 ARG HH21 1 1
9 11784 1 1 84 ARG HH22 H 9.320 10.886 -5.771 1.00 . A A . 84 ARG HH22 1 1
9 11785 1 1 84 ARG N N 11.108 16.239 -7.826 1.00 . A A . 84 ARG N 1 1
9 11786 1 1 84 ARG NE N 12.355 11.778 -5.848 1.00 . A A . 84 ARG NE 1 1
9 11787 1 1 84 ARG NH1 N 10.771 12.212 -4.284 1.00 . A A . 84 ARG NH1 1 1
9 11788 1 1 84 ARG NH2 N 10.261 10.971 -6.098 1.00 . A A . 84 ARG NH2 1 1
9 11789 1 1 84 ARG O O 12.621 17.929 -5.636 1.00 . A A . 84 ARG O 1 1
9 11790 1 1 84 ARG OXT O 13.995 16.616 -6.650 1.00 . A A . 84 ARG OXT 1 1
10 11791 1 1 1 SER C C 3.904 15.940 -0.449 1.00 . A A . 1 SER C 1 1
10 11792 1 1 1 SER CA C 4.955 16.885 0.137 1.00 . A A . 1 SER CA 1 1
10 11793 1 1 1 SER CB C 4.278 18.180 0.586 1.00 . A A . 1 SER CB 1 1
10 11794 1 1 1 SER H1 H 5.821 16.596 -1.734 1.00 . A A . 1 SER H1 1 1
10 11795 1 1 1 SER H2 H 6.929 17.009 -0.514 1.00 . A A . 1 SER H2 1 1
10 11796 1 1 1 SER H3 H 5.905 18.194 -1.174 1.00 . A A . 1 SER H3 1 1
10 11797 1 1 1 SER HA H 5.430 16.414 0.985 1.00 . A A . 1 SER HA 1 1
10 11798 1 1 1 SER HB2 H 3.563 17.966 1.362 1.00 . A A . 1 SER HB2 1 1
10 11799 1 1 1 SER HB3 H 5.027 18.862 0.969 1.00 . A A . 1 SER HB3 1 1
10 11800 1 1 1 SER HG H 4.270 19.112 -1.122 1.00 . A A . 1 SER HG 1 1
10 11801 1 1 1 SER N N 5.979 17.194 -0.899 1.00 . A A . 1 SER N 1 1
10 11802 1 1 1 SER O O 2.729 16.019 -0.150 1.00 . A A . 1 SER O 1 1
10 11803 1 1 1 SER OG O 3.606 18.767 -0.521 1.00 . A A . 1 SER OG 1 1
10 11804 1 1 2 ASP C C 2.755 13.171 -0.966 1.00 . A A . 2 ASP C 1 1
10 11805 1 1 2 ASP CA C 3.415 14.109 -1.987 1.00 . A A . 2 ASP CA 1 1
10 11806 1 1 2 ASP CB C 4.224 13.296 -3.007 1.00 . A A . 2 ASP CB 1 1
10 11807 1 1 2 ASP CG C 5.219 12.393 -2.275 1.00 . A A . 2 ASP CG 1 1
10 11808 1 1 2 ASP H H 5.294 15.050 -1.543 1.00 . A A . 2 ASP H 1 1
10 11809 1 1 2 ASP HA H 2.649 14.663 -2.508 1.00 . A A . 2 ASP HA 1 1
10 11810 1 1 2 ASP HB2 H 3.561 12.693 -3.605 1.00 . A A . 2 ASP HB2 1 1
10 11811 1 1 2 ASP HB3 H 4.767 13.972 -3.650 1.00 . A A . 2 ASP HB3 1 1
10 11812 1 1 2 ASP N N 4.340 15.064 -1.316 1.00 . A A . 2 ASP N 1 1
10 11813 1 1 2 ASP O O 3.371 12.274 -0.425 1.00 . A A . 2 ASP O 1 1
10 11814 1 1 2 ASP OD1 O 5.575 12.720 -1.155 1.00 . A A . 2 ASP OD1 1 1
10 11815 1 1 2 ASP OD2 O 5.611 11.391 -2.849 1.00 . A A . 2 ASP OD2 1 1
10 11816 1 1 3 VAL C C 0.395 11.198 -0.259 1.00 . A A . 3 VAL C 1 1
10 11817 1 1 3 VAL CA C 0.751 12.583 0.311 1.00 . A A . 3 VAL CA 1 1
10 11818 1 1 3 VAL CB C -0.554 13.336 0.706 1.00 . A A . 3 VAL CB 1 1
10 11819 1 1 3 VAL CG1 C -0.312 14.844 0.642 1.00 . A A . 3 VAL CG1 1 1
10 11820 1 1 3 VAL CG2 C -1.727 12.987 -0.227 1.00 . A A . 3 VAL CG2 1 1
10 11821 1 1 3 VAL H H 1.039 14.153 -1.131 1.00 . A A . 3 VAL H 1 1
10 11822 1 1 3 VAL HA H 1.339 12.479 1.211 1.00 . A A . 3 VAL HA 1 1
10 11823 1 1 3 VAL HB H -0.820 13.071 1.722 1.00 . A A . 3 VAL HB 1 1
10 11824 1 1 3 VAL HG11 H -0.274 15.159 -0.390 1.00 . A A . 3 VAL HG11 1 1
10 11825 1 1 3 VAL HG12 H 0.623 15.081 1.127 1.00 . A A . 3 VAL HG12 1 1
10 11826 1 1 3 VAL HG13 H -1.119 15.358 1.145 1.00 . A A . 3 VAL HG13 1 1
10 11827 1 1 3 VAL HG21 H -2.546 13.670 -0.042 1.00 . A A . 3 VAL HG21 1 1
10 11828 1 1 3 VAL HG22 H -2.056 11.977 -0.028 1.00 . A A . 3 VAL HG22 1 1
10 11829 1 1 3 VAL HG23 H -1.413 13.072 -1.255 1.00 . A A . 3 VAL HG23 1 1
10 11830 1 1 3 VAL N N 1.496 13.407 -0.688 1.00 . A A . 3 VAL N 1 1
10 11831 1 1 3 VAL O O 0.023 10.306 0.482 1.00 . A A . 3 VAL O 1 1
10 11832 1 1 4 TYR C C 1.075 8.590 -1.761 1.00 . A A . 4 TYR C 1 1
10 11833 1 1 4 TYR CA C 0.025 9.665 -2.093 1.00 . A A . 4 TYR CA 1 1
10 11834 1 1 4 TYR CB C -0.229 9.779 -3.600 1.00 . A A . 4 TYR CB 1 1
10 11835 1 1 4 TYR CD1 C -2.700 9.310 -3.744 1.00 . A A . 4 TYR CD1 1 1
10 11836 1 1 4 TYR CD2 C -1.911 11.542 -4.267 1.00 . A A . 4 TYR CD2 1 1
10 11837 1 1 4 TYR CE1 C -4.012 9.709 -4.014 1.00 . A A . 4 TYR CE1 1 1
10 11838 1 1 4 TYR CE2 C -3.225 11.944 -4.533 1.00 . A A . 4 TYR CE2 1 1
10 11839 1 1 4 TYR CG C -1.649 10.224 -3.870 1.00 . A A . 4 TYR CG 1 1
10 11840 1 1 4 TYR CZ C -4.276 11.027 -4.408 1.00 . A A . 4 TYR CZ 1 1
10 11841 1 1 4 TYR H H 0.713 11.704 -2.174 1.00 . A A . 4 TYR H 1 1
10 11842 1 1 4 TYR HA H -0.872 9.406 -1.553 1.00 . A A . 4 TYR HA 1 1
10 11843 1 1 4 TYR HB2 H 0.455 10.503 -4.019 1.00 . A A . 4 TYR HB2 1 1
10 11844 1 1 4 TYR HB3 H -0.063 8.829 -4.064 1.00 . A A . 4 TYR HB3 1 1
10 11845 1 1 4 TYR HD1 H -2.500 8.299 -3.433 1.00 . A A . 4 TYR HD1 1 1
10 11846 1 1 4 TYR HD2 H -1.099 12.249 -4.363 1.00 . A A . 4 TYR HD2 1 1
10 11847 1 1 4 TYR HE1 H -4.819 9.000 -3.922 1.00 . A A . 4 TYR HE1 1 1
10 11848 1 1 4 TYR HE2 H -3.427 12.959 -4.837 1.00 . A A . 4 TYR HE2 1 1
10 11849 1 1 4 TYR HH H -5.636 11.615 -5.612 1.00 . A A . 4 TYR HH 1 1
10 11850 1 1 4 TYR N N 0.445 10.998 -1.556 1.00 . A A . 4 TYR N 1 1
10 11851 1 1 4 TYR O O 0.756 7.535 -1.250 1.00 . A A . 4 TYR O 1 1
10 11852 1 1 4 TYR OH O -5.571 11.422 -4.673 1.00 . A A . 4 TYR OH 1 1
10 11853 1 1 5 CYS C C 3.319 7.499 -0.251 1.00 . A A . 5 CYS C 1 1
10 11854 1 1 5 CYS CA C 3.390 7.849 -1.744 1.00 . A A . 5 CYS CA 1 1
10 11855 1 1 5 CYS CB C 4.770 8.438 -2.058 1.00 . A A . 5 CYS CB 1 1
10 11856 1 1 5 CYS H H 2.555 9.720 -2.444 1.00 . A A . 5 CYS H 1 1
10 11857 1 1 5 CYS HA H 3.227 6.939 -2.324 1.00 . A A . 5 CYS HA 1 1
10 11858 1 1 5 CYS HB2 H 4.804 9.473 -1.754 1.00 . A A . 5 CYS HB2 1 1
10 11859 1 1 5 CYS HB3 H 5.533 7.882 -1.531 1.00 . A A . 5 CYS HB3 1 1
10 11860 1 1 5 CYS N N 2.325 8.854 -2.047 1.00 . A A . 5 CYS N 1 1
10 11861 1 1 5 CYS O O 3.395 6.343 0.116 1.00 . A A . 5 CYS O 1 1
10 11862 1 1 5 CYS SG S 5.073 8.333 -3.826 1.00 . A A . 5 CYS SG 1 1
10 11863 1 1 6 GLU C C 2.070 7.068 2.307 1.00 . A A . 6 GLU C 1 1
10 11864 1 1 6 GLU CA C 3.140 8.130 2.070 1.00 . A A . 6 GLU CA 1 1
10 11865 1 1 6 GLU CB C 2.802 9.384 2.878 1.00 . A A . 6 GLU CB 1 1
10 11866 1 1 6 GLU CD C 3.358 11.798 3.205 1.00 . A A . 6 GLU CD 1 1
10 11867 1 1 6 GLU CG C 3.745 10.513 2.470 1.00 . A A . 6 GLU CG 1 1
10 11868 1 1 6 GLU H H 3.142 9.392 0.321 1.00 . A A . 6 GLU H 1 1
10 11869 1 1 6 GLU HA H 4.100 7.749 2.384 1.00 . A A . 6 GLU HA 1 1
10 11870 1 1 6 GLU HB2 H 1.783 9.678 2.682 1.00 . A A . 6 GLU HB2 1 1
10 11871 1 1 6 GLU HB3 H 2.924 9.180 3.930 1.00 . A A . 6 GLU HB3 1 1
10 11872 1 1 6 GLU HG2 H 4.757 10.242 2.723 1.00 . A A . 6 GLU HG2 1 1
10 11873 1 1 6 GLU HG3 H 3.671 10.672 1.406 1.00 . A A . 6 GLU HG3 1 1
10 11874 1 1 6 GLU N N 3.191 8.462 0.617 1.00 . A A . 6 GLU N 1 1
10 11875 1 1 6 GLU O O 2.240 6.162 3.099 1.00 . A A . 6 GLU O 1 1
10 11876 1 1 6 GLU OE1 O 2.976 11.703 4.360 1.00 . A A . 6 GLU OE1 1 1
10 11877 1 1 6 GLU OE2 O 3.450 12.854 2.601 1.00 . A A . 6 GLU OE2 1 1
10 11878 1 1 7 VAL C C 0.259 4.811 1.224 1.00 . A A . 7 VAL C 1 1
10 11879 1 1 7 VAL CA C -0.127 6.180 1.815 1.00 . A A . 7 VAL CA 1 1
10 11880 1 1 7 VAL CB C -1.403 6.705 1.149 1.00 . A A . 7 VAL CB 1 1
10 11881 1 1 7 VAL CG1 C -2.465 5.600 1.123 1.00 . A A . 7 VAL CG1 1 1
10 11882 1 1 7 VAL CG2 C -1.939 7.931 1.913 1.00 . A A . 7 VAL CG2 1 1
10 11883 1 1 7 VAL H H 0.845 7.925 1.004 1.00 . A A . 7 VAL H 1 1
10 11884 1 1 7 VAL HA H -0.296 6.002 2.871 1.00 . A A . 7 VAL HA 1 1
10 11885 1 1 7 VAL HB H -1.168 6.996 0.137 1.00 . A A . 7 VAL HB 1 1
10 11886 1 1 7 VAL HG11 H -3.428 6.033 0.923 1.00 . A A . 7 VAL HG11 1 1
10 11887 1 1 7 VAL HG12 H -2.488 5.098 2.079 1.00 . A A . 7 VAL HG12 1 1
10 11888 1 1 7 VAL HG13 H -2.223 4.886 0.349 1.00 . A A . 7 VAL HG13 1 1
10 11889 1 1 7 VAL HG21 H -1.777 7.804 2.970 1.00 . A A . 7 VAL HG21 1 1
10 11890 1 1 7 VAL HG22 H -2.998 8.044 1.723 1.00 . A A . 7 VAL HG22 1 1
10 11891 1 1 7 VAL HG23 H -1.424 8.819 1.574 1.00 . A A . 7 VAL HG23 1 1
10 11892 1 1 7 VAL N N 0.965 7.177 1.629 1.00 . A A . 7 VAL N 1 1
10 11893 1 1 7 VAL O O 0.040 3.794 1.850 1.00 . A A . 7 VAL O 1 1
10 11894 1 1 8 CYS C C 2.139 2.700 0.404 1.00 . A A . 8 CYS C 1 1
10 11895 1 1 8 CYS CA C 1.171 3.413 -0.531 1.00 . A A . 8 CYS CA 1 1
10 11896 1 1 8 CYS CB C 1.808 3.606 -1.907 1.00 . A A . 8 CYS CB 1 1
10 11897 1 1 8 CYS H H 0.997 5.551 -0.491 1.00 . A A . 8 CYS H 1 1
10 11898 1 1 8 CYS HA H 0.281 2.809 -0.639 1.00 . A A . 8 CYS HA 1 1
10 11899 1 1 8 CYS HB2 H 1.066 4.001 -2.576 1.00 . A A . 8 CYS HB2 1 1
10 11900 1 1 8 CYS HB3 H 2.626 4.301 -1.835 1.00 . A A . 8 CYS HB3 1 1
10 11901 1 1 8 CYS N N 0.812 4.749 0.039 1.00 . A A . 8 CYS N 1 1
10 11902 1 1 8 CYS O O 2.005 1.519 0.653 1.00 . A A . 8 CYS O 1 1
10 11903 1 1 8 CYS SG S 2.407 2.020 -2.550 1.00 . A A . 8 CYS SG 1 1
10 11904 1 1 9 GLU C C 3.341 2.380 3.150 1.00 . A A . 9 GLU C 1 1
10 11905 1 1 9 GLU CA C 4.063 2.701 1.839 1.00 . A A . 9 GLU CA 1 1
10 11906 1 1 9 GLU CB C 5.271 3.619 2.116 1.00 . A A . 9 GLU CB 1 1
10 11907 1 1 9 GLU CD C 7.088 2.079 1.348 1.00 . A A . 9 GLU CD 1 1
10 11908 1 1 9 GLU CG C 6.364 3.395 1.062 1.00 . A A . 9 GLU CG 1 1
10 11909 1 1 9 GLU H H 3.238 4.337 0.730 1.00 . A A . 9 GLU H 1 1
10 11910 1 1 9 GLU HA H 4.394 1.788 1.363 1.00 . A A . 9 GLU HA 1 1
10 11911 1 1 9 GLU HB2 H 4.950 4.650 2.082 1.00 . A A . 9 GLU HB2 1 1
10 11912 1 1 9 GLU HB3 H 5.678 3.405 3.096 1.00 . A A . 9 GLU HB3 1 1
10 11913 1 1 9 GLU HG2 H 5.915 3.352 0.082 1.00 . A A . 9 GLU HG2 1 1
10 11914 1 1 9 GLU HG3 H 7.072 4.209 1.099 1.00 . A A . 9 GLU HG3 1 1
10 11915 1 1 9 GLU N N 3.116 3.386 0.930 1.00 . A A . 9 GLU N 1 1
10 11916 1 1 9 GLU O O 3.659 1.411 3.810 1.00 . A A . 9 GLU O 1 1
10 11917 1 1 9 GLU OE1 O 6.636 1.353 2.218 1.00 . A A . 9 GLU OE1 1 1
10 11918 1 1 9 GLU OE2 O 8.083 1.818 0.693 1.00 . A A . 9 GLU OE2 1 1
10 11919 1 1 10 PHE C C 0.826 1.585 4.630 1.00 . A A . 10 PHE C 1 1
10 11920 1 1 10 PHE CA C 1.667 2.852 4.818 1.00 . A A . 10 PHE CA 1 1
10 11921 1 1 10 PHE CB C 0.759 4.013 5.227 1.00 . A A . 10 PHE CB 1 1
10 11922 1 1 10 PHE CD1 C -1.148 2.970 6.494 1.00 . A A . 10 PHE CD1 1 1
10 11923 1 1 10 PHE CD2 C 0.665 3.985 7.742 1.00 . A A . 10 PHE CD2 1 1
10 11924 1 1 10 PHE CE1 C -1.776 2.614 7.695 1.00 . A A . 10 PHE CE1 1 1
10 11925 1 1 10 PHE CE2 C 0.037 3.634 8.942 1.00 . A A . 10 PHE CE2 1 1
10 11926 1 1 10 PHE CG C 0.071 3.654 6.519 1.00 . A A . 10 PHE CG 1 1
10 11927 1 1 10 PHE CZ C -1.181 2.946 8.919 1.00 . A A . 10 PHE CZ 1 1
10 11928 1 1 10 PHE H H 2.100 3.958 3.035 1.00 . A A . 10 PHE H 1 1
10 11929 1 1 10 PHE HA H 2.401 2.681 5.582 1.00 . A A . 10 PHE HA 1 1
10 11930 1 1 10 PHE HB2 H 1.352 4.906 5.365 1.00 . A A . 10 PHE HB2 1 1
10 11931 1 1 10 PHE HB3 H 0.020 4.185 4.460 1.00 . A A . 10 PHE HB3 1 1
10 11932 1 1 10 PHE HD1 H -1.605 2.717 5.549 1.00 . A A . 10 PHE HD1 1 1
10 11933 1 1 10 PHE HD2 H 1.603 4.519 7.758 1.00 . A A . 10 PHE HD2 1 1
10 11934 1 1 10 PHE HE1 H -2.719 2.086 7.676 1.00 . A A . 10 PHE HE1 1 1
10 11935 1 1 10 PHE HE2 H 0.497 3.889 9.887 1.00 . A A . 10 PHE HE2 1 1
10 11936 1 1 10 PHE HZ H -1.662 2.669 9.845 1.00 . A A . 10 PHE HZ 1 1
10 11937 1 1 10 PHE N N 2.369 3.168 3.548 1.00 . A A . 10 PHE N 1 1
10 11938 1 1 10 PHE O O 0.870 0.677 5.436 1.00 . A A . 10 PHE O 1 1
10 11939 1 1 11 LEU C C 0.174 -0.917 3.177 1.00 . A A . 11 LEU C 1 1
10 11940 1 1 11 LEU CA C -0.755 0.285 3.335 1.00 . A A . 11 LEU CA 1 1
10 11941 1 1 11 LEU CB C -1.597 0.442 2.056 1.00 . A A . 11 LEU CB 1 1
10 11942 1 1 11 LEU CD1 C -3.187 1.996 0.896 1.00 . A A . 11 LEU CD1 1 1
10 11943 1 1 11 LEU CD2 C -3.851 0.980 3.081 1.00 . A A . 11 LEU CD2 1 1
10 11944 1 1 11 LEU CG C -2.670 1.529 2.260 1.00 . A A . 11 LEU CG 1 1
10 11945 1 1 11 LEU H H 0.047 2.247 2.925 1.00 . A A . 11 LEU H 1 1
10 11946 1 1 11 LEU HA H -1.412 0.112 4.173 1.00 . A A . 11 LEU HA 1 1
10 11947 1 1 11 LEU HB2 H -0.951 0.725 1.233 1.00 . A A . 11 LEU HB2 1 1
10 11948 1 1 11 LEU HB3 H -2.078 -0.505 1.827 1.00 . A A . 11 LEU HB3 1 1
10 11949 1 1 11 LEU HD11 H -3.570 1.149 0.345 1.00 . A A . 11 LEU HD11 1 1
10 11950 1 1 11 LEU HD12 H -2.381 2.452 0.341 1.00 . A A . 11 LEU HD12 1 1
10 11951 1 1 11 LEU HD13 H -3.979 2.718 1.038 1.00 . A A . 11 LEU HD13 1 1
10 11952 1 1 11 LEU HD21 H -3.571 0.913 4.121 1.00 . A A . 11 LEU HD21 1 1
10 11953 1 1 11 LEU HD22 H -4.127 0.002 2.719 1.00 . A A . 11 LEU HD22 1 1
10 11954 1 1 11 LEU HD23 H -4.697 1.647 2.982 1.00 . A A . 11 LEU HD23 1 1
10 11955 1 1 11 LEU HG H -2.230 2.369 2.779 1.00 . A A . 11 LEU HG 1 1
10 11956 1 1 11 LEU N N 0.069 1.507 3.567 1.00 . A A . 11 LEU N 1 1
10 11957 1 1 11 LEU O O -0.076 -1.972 3.727 1.00 . A A . 11 LEU O 1 1
10 11958 1 1 12 VAL C C 2.718 -2.367 3.642 1.00 . A A . 12 VAL C 1 1
10 11959 1 1 12 VAL CA C 2.169 -1.937 2.268 1.00 . A A . 12 VAL CA 1 1
10 11960 1 1 12 VAL CB C 3.319 -1.499 1.342 1.00 . A A . 12 VAL CB 1 1
10 11961 1 1 12 VAL CG1 C 4.522 -2.437 1.490 1.00 . A A . 12 VAL CG1 1 1
10 11962 1 1 12 VAL CG2 C 2.841 -1.533 -0.114 1.00 . A A . 12 VAL CG2 1 1
10 11963 1 1 12 VAL H H 1.448 0.057 1.983 1.00 . A A . 12 VAL H 1 1
10 11964 1 1 12 VAL HA H 1.638 -2.769 1.812 1.00 . A A . 12 VAL HA 1 1
10 11965 1 1 12 VAL HB H 3.618 -0.494 1.596 1.00 . A A . 12 VAL HB 1 1
10 11966 1 1 12 VAL HG11 H 4.184 -3.462 1.447 1.00 . A A . 12 VAL HG11 1 1
10 11967 1 1 12 VAL HG12 H 5.010 -2.256 2.436 1.00 . A A . 12 VAL HG12 1 1
10 11968 1 1 12 VAL HG13 H 5.217 -2.250 0.689 1.00 . A A . 12 VAL HG13 1 1
10 11969 1 1 12 VAL HG21 H 2.704 -2.560 -0.425 1.00 . A A . 12 VAL HG21 1 1
10 11970 1 1 12 VAL HG22 H 3.578 -1.060 -0.746 1.00 . A A . 12 VAL HG22 1 1
10 11971 1 1 12 VAL HG23 H 1.903 -1.004 -0.196 1.00 . A A . 12 VAL HG23 1 1
10 11972 1 1 12 VAL N N 1.243 -0.785 2.439 1.00 . A A . 12 VAL N 1 1
10 11973 1 1 12 VAL O O 2.706 -3.533 3.980 1.00 . A A . 12 VAL O 1 1
10 11974 1 1 13 LYS C C 2.640 -2.497 6.600 1.00 . A A . 13 LYS C 1 1
10 11975 1 1 13 LYS CA C 3.738 -1.806 5.787 1.00 . A A . 13 LYS CA 1 1
10 11976 1 1 13 LYS CB C 4.221 -0.540 6.515 1.00 . A A . 13 LYS CB 1 1
10 11977 1 1 13 LYS CD C 5.594 0.029 8.562 1.00 . A A . 13 LYS CD 1 1
10 11978 1 1 13 LYS CE C 5.248 1.509 8.404 1.00 . A A . 13 LYS CE 1 1
10 11979 1 1 13 LYS CG C 4.442 -0.829 8.020 1.00 . A A . 13 LYS CG 1 1
10 11980 1 1 13 LYS H H 3.194 -0.498 4.154 1.00 . A A . 13 LYS H 1 1
10 11981 1 1 13 LYS HA H 4.568 -2.485 5.656 1.00 . A A . 13 LYS HA 1 1
10 11982 1 1 13 LYS HB2 H 5.148 -0.211 6.065 1.00 . A A . 13 LYS HB2 1 1
10 11983 1 1 13 LYS HB3 H 3.479 0.238 6.404 1.00 . A A . 13 LYS HB3 1 1
10 11984 1 1 13 LYS HD2 H 5.748 -0.197 9.608 1.00 . A A . 13 LYS HD2 1 1
10 11985 1 1 13 LYS HD3 H 6.496 -0.190 8.010 1.00 . A A . 13 LYS HD3 1 1
10 11986 1 1 13 LYS HE2 H 5.200 1.757 7.355 1.00 . A A . 13 LYS HE2 1 1
10 11987 1 1 13 LYS HE3 H 4.292 1.705 8.866 1.00 . A A . 13 LYS HE3 1 1
10 11988 1 1 13 LYS HG2 H 3.537 -0.597 8.568 1.00 . A A . 13 LYS HG2 1 1
10 11989 1 1 13 LYS HG3 H 4.684 -1.873 8.161 1.00 . A A . 13 LYS HG3 1 1
10 11990 1 1 13 LYS HZ1 H 6.625 1.860 9.926 1.00 . A A . 13 LYS HZ1 1 1
10 11991 1 1 13 LYS HZ2 H 5.902 3.267 9.307 1.00 . A A . 13 LYS HZ2 1 1
10 11992 1 1 13 LYS HZ3 H 7.100 2.461 8.413 1.00 . A A . 13 LYS HZ3 1 1
10 11993 1 1 13 LYS N N 3.193 -1.435 4.440 1.00 . A A . 13 LYS N 1 1
10 11994 1 1 13 LYS NZ N 6.298 2.336 9.063 1.00 . A A . 13 LYS NZ 1 1
10 11995 1 1 13 LYS O O 2.864 -3.499 7.249 1.00 . A A . 13 LYS O 1 1
10 11996 1 1 14 GLU C C -0.059 -3.868 6.758 1.00 . A A . 14 GLU C 1 1
10 11997 1 1 14 GLU CA C 0.348 -2.534 7.379 1.00 . A A . 14 GLU CA 1 1
10 11998 1 1 14 GLU CB C -0.844 -1.549 7.382 1.00 . A A . 14 GLU CB 1 1
10 11999 1 1 14 GLU CD C -2.036 -2.943 9.090 1.00 . A A . 14 GLU CD 1 1
10 12000 1 1 14 GLU CG C -1.525 -1.540 8.758 1.00 . A A . 14 GLU CG 1 1
10 12001 1 1 14 GLU H H 1.321 -1.133 6.056 1.00 . A A . 14 GLU H 1 1
10 12002 1 1 14 GLU HA H 0.682 -2.704 8.395 1.00 . A A . 14 GLU HA 1 1
10 12003 1 1 14 GLU HB2 H -0.479 -0.556 7.164 1.00 . A A . 14 GLU HB2 1 1
10 12004 1 1 14 GLU HB3 H -1.565 -1.834 6.629 1.00 . A A . 14 GLU HB3 1 1
10 12005 1 1 14 GLU HG2 H -0.813 -1.230 9.510 1.00 . A A . 14 GLU HG2 1 1
10 12006 1 1 14 GLU HG3 H -2.355 -0.851 8.744 1.00 . A A . 14 GLU HG3 1 1
10 12007 1 1 14 GLU N N 1.463 -1.943 6.587 1.00 . A A . 14 GLU N 1 1
10 12008 1 1 14 GLU O O -0.340 -4.819 7.455 1.00 . A A . 14 GLU O 1 1
10 12009 1 1 14 GLU OE1 O -1.217 -3.793 9.397 1.00 . A A . 14 GLU OE1 1 1
10 12010 1 1 14 GLU OE2 O -3.238 -3.143 9.035 1.00 . A A . 14 GLU OE2 1 1
10 12011 1 1 15 VAL C C 0.565 -6.312 5.149 1.00 . A A . 15 VAL C 1 1
10 12012 1 1 15 VAL CA C -0.490 -5.242 4.840 1.00 . A A . 15 VAL CA 1 1
10 12013 1 1 15 VAL CB C -0.650 -5.057 3.317 1.00 . A A . 15 VAL CB 1 1
10 12014 1 1 15 VAL CG1 C -0.520 -6.407 2.597 1.00 . A A . 15 VAL CG1 1 1
10 12015 1 1 15 VAL CG2 C -2.031 -4.462 3.017 1.00 . A A . 15 VAL CG2 1 1
10 12016 1 1 15 VAL H H 0.142 -3.187 4.904 1.00 . A A . 15 VAL H 1 1
10 12017 1 1 15 VAL HA H -1.433 -5.557 5.266 1.00 . A A . 15 VAL HA 1 1
10 12018 1 1 15 VAL HB H 0.113 -4.385 2.957 1.00 . A A . 15 VAL HB 1 1
10 12019 1 1 15 VAL HG11 H 0.510 -6.738 2.631 1.00 . A A . 15 VAL HG11 1 1
10 12020 1 1 15 VAL HG12 H -0.832 -6.298 1.568 1.00 . A A . 15 VAL HG12 1 1
10 12021 1 1 15 VAL HG13 H -1.148 -7.137 3.086 1.00 . A A . 15 VAL HG13 1 1
10 12022 1 1 15 VAL HG21 H -2.149 -4.349 1.949 1.00 . A A . 15 VAL HG21 1 1
10 12023 1 1 15 VAL HG22 H -2.118 -3.496 3.493 1.00 . A A . 15 VAL HG22 1 1
10 12024 1 1 15 VAL HG23 H -2.799 -5.121 3.398 1.00 . A A . 15 VAL HG23 1 1
10 12025 1 1 15 VAL N N -0.092 -3.956 5.463 1.00 . A A . 15 VAL N 1 1
10 12026 1 1 15 VAL O O 0.234 -7.433 5.461 1.00 . A A . 15 VAL O 1 1
10 12027 1 1 16 THR C C 2.696 -7.568 6.735 1.00 . A A . 16 THR C 1 1
10 12028 1 1 16 THR CA C 2.818 -7.084 5.297 1.00 . A A . 16 THR CA 1 1
10 12029 1 1 16 THR CB C 4.260 -6.645 5.052 1.00 . A A . 16 THR CB 1 1
10 12030 1 1 16 THR CG2 C 4.381 -5.723 3.827 1.00 . A A . 16 THR CG2 1 1
10 12031 1 1 16 THR H H 2.105 -5.108 4.764 1.00 . A A . 16 THR H 1 1
10 12032 1 1 16 THR HA H 2.592 -7.896 4.636 1.00 . A A . 16 THR HA 1 1
10 12033 1 1 16 THR HB H 4.844 -7.540 4.885 1.00 . A A . 16 THR HB 1 1
10 12034 1 1 16 THR HG1 H 4.014 -5.500 6.604 1.00 . A A . 16 THR HG1 1 1
10 12035 1 1 16 THR HG21 H 3.439 -5.666 3.306 1.00 . A A . 16 THR HG21 1 1
10 12036 1 1 16 THR HG22 H 5.135 -6.108 3.154 1.00 . A A . 16 THR HG22 1 1
10 12037 1 1 16 THR HG23 H 4.672 -4.738 4.156 1.00 . A A . 16 THR HG23 1 1
10 12038 1 1 16 THR N N 1.828 -6.008 5.036 1.00 . A A . 16 THR N 1 1
10 12039 1 1 16 THR O O 2.772 -8.750 7.005 1.00 . A A . 16 THR O 1 1
10 12040 1 1 16 THR OG1 O 4.749 -5.970 6.203 1.00 . A A . 16 THR OG1 1 1
10 12041 1 1 17 LYS C C 1.153 -8.085 9.111 1.00 . A A . 17 LYS C 1 1
10 12042 1 1 17 LYS CA C 2.353 -7.144 9.068 1.00 . A A . 17 LYS CA 1 1
10 12043 1 1 17 LYS CB C 2.111 -5.952 10.005 1.00 . A A . 17 LYS CB 1 1
10 12044 1 1 17 LYS CD C 1.163 -5.547 12.325 1.00 . A A . 17 LYS CD 1 1
10 12045 1 1 17 LYS CE C 0.986 -6.182 13.711 1.00 . A A . 17 LYS CE 1 1
10 12046 1 1 17 LYS CG C 2.052 -6.452 11.468 1.00 . A A . 17 LYS CG 1 1
10 12047 1 1 17 LYS H H 2.408 -5.730 7.444 1.00 . A A . 17 LYS H 1 1
10 12048 1 1 17 LYS HA H 3.259 -7.656 9.362 1.00 . A A . 17 LYS HA 1 1
10 12049 1 1 17 LYS HB2 H 2.926 -5.247 9.894 1.00 . A A . 17 LYS HB2 1 1
10 12050 1 1 17 LYS HB3 H 1.186 -5.470 9.743 1.00 . A A . 17 LYS HB3 1 1
10 12051 1 1 17 LYS HD2 H 1.628 -4.576 12.428 1.00 . A A . 17 LYS HD2 1 1
10 12052 1 1 17 LYS HD3 H 0.198 -5.436 11.855 1.00 . A A . 17 LYS HD3 1 1
10 12053 1 1 17 LYS HE2 H 0.154 -5.715 14.218 1.00 . A A . 17 LYS HE2 1 1
10 12054 1 1 17 LYS HE3 H 0.791 -7.246 13.608 1.00 . A A . 17 LYS HE3 1 1
10 12055 1 1 17 LYS HG2 H 1.649 -7.451 11.495 1.00 . A A . 17 LYS HG2 1 1
10 12056 1 1 17 LYS HG3 H 3.049 -6.460 11.879 1.00 . A A . 17 LYS HG3 1 1
10 12057 1 1 17 LYS HZ1 H 2.004 -6.053 15.522 1.00 . A A . 17 LYS HZ1 1 1
10 12058 1 1 17 LYS HZ2 H 2.623 -5.042 14.306 1.00 . A A . 17 LYS HZ2 1 1
10 12059 1 1 17 LYS HZ3 H 2.923 -6.714 14.259 1.00 . A A . 17 LYS HZ3 1 1
10 12060 1 1 17 LYS N N 2.492 -6.681 7.668 1.00 . A A . 17 LYS N 1 1
10 12061 1 1 17 LYS NZ N 2.228 -5.983 14.510 1.00 . A A . 17 LYS NZ 1 1
10 12062 1 1 17 LYS O O 1.126 -9.063 9.831 1.00 . A A . 17 LYS O 1 1
10 12063 1 1 18 LEU C C -0.703 -9.931 7.547 1.00 . A A . 18 LEU C 1 1
10 12064 1 1 18 LEU CA C -1.054 -8.623 8.269 1.00 . A A . 18 LEU CA 1 1
10 12065 1 1 18 LEU CB C -2.157 -7.839 7.529 1.00 . A A . 18 LEU CB 1 1
10 12066 1 1 18 LEU CD1 C -4.273 -6.689 8.357 1.00 . A A . 18 LEU CD1 1 1
10 12067 1 1 18 LEU CD2 C -2.289 -6.608 9.838 1.00 . A A . 18 LEU CD2 1 1
10 12068 1 1 18 LEU CG C -2.744 -6.633 8.363 1.00 . A A . 18 LEU CG 1 1
10 12069 1 1 18 LEU H H 0.230 -6.989 7.748 1.00 . A A . 18 LEU H 1 1
10 12070 1 1 18 LEU HA H -1.375 -8.883 9.262 1.00 . A A . 18 LEU HA 1 1
10 12071 1 1 18 LEU HB2 H -1.738 -7.454 6.618 1.00 . A A . 18 LEU HB2 1 1
10 12072 1 1 18 LEU HB3 H -2.942 -8.512 7.269 1.00 . A A . 18 LEU HB3 1 1
10 12073 1 1 18 LEU HD11 H -4.601 -7.570 8.881 1.00 . A A . 18 LEU HD11 1 1
10 12074 1 1 18 LEU HD12 H -4.629 -6.720 7.338 1.00 . A A . 18 LEU HD12 1 1
10 12075 1 1 18 LEU HD13 H -4.666 -5.815 8.852 1.00 . A A . 18 LEU HD13 1 1
10 12076 1 1 18 LEU HD21 H -2.618 -5.685 10.291 1.00 . A A . 18 LEU HD21 1 1
10 12077 1 1 18 LEU HD22 H -1.215 -6.665 9.902 1.00 . A A . 18 LEU HD22 1 1
10 12078 1 1 18 LEU HD23 H -2.731 -7.437 10.370 1.00 . A A . 18 LEU HD23 1 1
10 12079 1 1 18 LEU HG H -2.444 -5.705 7.891 1.00 . A A . 18 LEU HG 1 1
10 12080 1 1 18 LEU N N 0.164 -7.781 8.322 1.00 . A A . 18 LEU N 1 1
10 12081 1 1 18 LEU O O -1.154 -10.997 7.913 1.00 . A A . 18 LEU O 1 1
10 12082 1 1 19 ILE C C 1.470 -11.859 6.790 1.00 . A A . 19 ILE C 1 1
10 12083 1 1 19 ILE CA C 0.572 -11.086 5.833 1.00 . A A . 19 ILE CA 1 1
10 12084 1 1 19 ILE CB C 1.359 -10.708 4.564 1.00 . A A . 19 ILE CB 1 1
10 12085 1 1 19 ILE CD1 C 1.179 -9.558 2.326 1.00 . A A . 19 ILE CD1 1 1
10 12086 1 1 19 ILE CG1 C 0.404 -10.040 3.559 1.00 . A A . 19 ILE CG1 1 1
10 12087 1 1 19 ILE CG2 C 1.967 -11.967 3.934 1.00 . A A . 19 ILE CG2 1 1
10 12088 1 1 19 ILE H H 0.514 -8.991 6.302 1.00 . A A . 19 ILE H 1 1
10 12089 1 1 19 ILE HA H -0.290 -11.683 5.571 1.00 . A A . 19 ILE HA 1 1
10 12090 1 1 19 ILE HB H 2.159 -10.026 4.825 1.00 . A A . 19 ILE HB 1 1
10 12091 1 1 19 ILE HD11 H 1.528 -10.410 1.762 1.00 . A A . 19 ILE HD11 1 1
10 12092 1 1 19 ILE HD12 H 2.023 -8.965 2.640 1.00 . A A . 19 ILE HD12 1 1
10 12093 1 1 19 ILE HD13 H 0.530 -8.959 1.704 1.00 . A A . 19 ILE HD13 1 1
10 12094 1 1 19 ILE HG12 H -0.347 -10.749 3.255 1.00 . A A . 19 ILE HG12 1 1
10 12095 1 1 19 ILE HG13 H -0.075 -9.198 4.027 1.00 . A A . 19 ILE HG13 1 1
10 12096 1 1 19 ILE HG21 H 1.192 -12.702 3.777 1.00 . A A . 19 ILE HG21 1 1
10 12097 1 1 19 ILE HG22 H 2.722 -12.371 4.591 1.00 . A A . 19 ILE HG22 1 1
10 12098 1 1 19 ILE HG23 H 2.420 -11.713 2.987 1.00 . A A . 19 ILE HG23 1 1
10 12099 1 1 19 ILE N N 0.140 -9.854 6.551 1.00 . A A . 19 ILE N 1 1
10 12100 1 1 19 ILE O O 1.518 -13.073 6.786 1.00 . A A . 19 ILE O 1 1
10 12101 1 1 20 ASP C C 2.293 -12.385 9.751 1.00 . A A . 20 ASP C 1 1
10 12102 1 1 20 ASP CA C 3.095 -11.796 8.587 1.00 . A A . 20 ASP CA 1 1
10 12103 1 1 20 ASP CB C 4.080 -10.759 9.129 1.00 . A A . 20 ASP CB 1 1
10 12104 1 1 20 ASP CG C 4.822 -10.102 7.963 1.00 . A A . 20 ASP CG 1 1
10 12105 1 1 20 ASP H H 2.122 -10.166 7.592 1.00 . A A . 20 ASP H 1 1
10 12106 1 1 20 ASP HA H 3.644 -12.589 8.105 1.00 . A A . 20 ASP HA 1 1
10 12107 1 1 20 ASP HB2 H 3.539 -10.004 9.683 1.00 . A A . 20 ASP HB2 1 1
10 12108 1 1 20 ASP HB3 H 4.792 -11.242 9.778 1.00 . A A . 20 ASP HB3 1 1
10 12109 1 1 20 ASP N N 2.185 -11.144 7.614 1.00 . A A . 20 ASP N 1 1
10 12110 1 1 20 ASP O O 2.752 -13.294 10.414 1.00 . A A . 20 ASP O 1 1
10 12111 1 1 20 ASP OD1 O 5.144 -10.806 7.020 1.00 . A A . 20 ASP OD1 1 1
10 12112 1 1 20 ASP OD2 O 5.055 -8.906 8.032 1.00 . A A . 20 ASP OD2 1 1
10 12113 1 1 21 ASN C C -0.523 -13.634 10.681 1.00 . A A . 21 ASN C 1 1
10 12114 1 1 21 ASN CA C 0.314 -12.443 11.171 1.00 . A A . 21 ASN CA 1 1
10 12115 1 1 21 ASN CB C -0.566 -11.369 11.813 1.00 . A A . 21 ASN CB 1 1
10 12116 1 1 21 ASN CG C -1.326 -11.971 12.997 1.00 . A A . 21 ASN CG 1 1
10 12117 1 1 21 ASN H H 0.746 -11.148 9.479 1.00 . A A . 21 ASN H 1 1
10 12118 1 1 21 ASN HA H 1.026 -12.834 11.884 1.00 . A A . 21 ASN HA 1 1
10 12119 1 1 21 ASN HB2 H 0.055 -10.555 12.160 1.00 . A A . 21 ASN HB2 1 1
10 12120 1 1 21 ASN HB3 H -1.271 -11.000 11.085 1.00 . A A . 21 ASN HB3 1 1
10 12121 1 1 21 ASN HD21 H -0.087 -13.509 13.193 1.00 . A A . 21 ASN HD21 1 1
10 12122 1 1 21 ASN HD22 H -1.373 -13.469 14.299 1.00 . A A . 21 ASN HD22 1 1
10 12123 1 1 21 ASN N N 1.104 -11.881 10.023 1.00 . A A . 21 ASN N 1 1
10 12124 1 1 21 ASN ND2 N -0.893 -13.074 13.542 1.00 . A A . 21 ASN ND2 1 1
10 12125 1 1 21 ASN O O -1.206 -14.269 11.457 1.00 . A A . 21 ASN O 1 1
10 12126 1 1 21 ASN OD1 O -2.324 -11.430 13.432 1.00 . A A . 21 ASN OD1 1 1
10 12127 1 1 22 ASN C C -2.617 -14.915 8.551 1.00 . A A . 22 ASN C 1 1
10 12128 1 1 22 ASN CA C -1.139 -15.188 8.874 1.00 . A A . 22 ASN CA 1 1
10 12129 1 1 22 ASN CB C -1.055 -16.339 9.902 1.00 . A A . 22 ASN CB 1 1
10 12130 1 1 22 ASN CG C -1.084 -17.693 9.182 1.00 . A A . 22 ASN CG 1 1
10 12131 1 1 22 ASN H H 0.183 -13.468 8.824 1.00 . A A . 22 ASN H 1 1
10 12132 1 1 22 ASN HA H -0.622 -15.503 7.979 1.00 . A A . 22 ASN HA 1 1
10 12133 1 1 22 ASN HB2 H -0.134 -16.252 10.460 1.00 . A A . 22 ASN HB2 1 1
10 12134 1 1 22 ASN HB3 H -1.892 -16.286 10.585 1.00 . A A . 22 ASN HB3 1 1
10 12135 1 1 22 ASN HD21 H 0.127 -18.573 10.486 1.00 . A A . 22 ASN HD21 1 1
10 12136 1 1 22 ASN HD22 H -0.412 -19.561 9.215 1.00 . A A . 22 ASN HD22 1 1
10 12137 1 1 22 ASN N N -0.417 -13.978 9.417 1.00 . A A . 22 ASN N 1 1
10 12138 1 1 22 ASN ND2 N -0.399 -18.692 9.669 1.00 . A A . 22 ASN ND2 1 1
10 12139 1 1 22 ASN O O -3.464 -15.746 8.814 1.00 . A A . 22 ASN O 1 1
10 12140 1 1 22 ASN OD1 O -1.736 -17.841 8.168 1.00 . A A . 22 ASN OD1 1 1
10 12141 1 1 23 LYS C C -4.629 -13.886 6.167 1.00 . A A . 23 LYS C 1 1
10 12142 1 1 23 LYS CA C -4.389 -13.522 7.643 1.00 . A A . 23 LYS CA 1 1
10 12143 1 1 23 LYS CB C -4.694 -12.044 7.879 1.00 . A A . 23 LYS CB 1 1
10 12144 1 1 23 LYS CD C -5.104 -10.863 10.120 1.00 . A A . 23 LYS CD 1 1
10 12145 1 1 23 LYS CE C -4.507 -10.622 11.507 1.00 . A A . 23 LYS CE 1 1
10 12146 1 1 23 LYS CG C -4.055 -11.548 9.218 1.00 . A A . 23 LYS CG 1 1
10 12147 1 1 23 LYS H H -2.263 -13.126 7.761 1.00 . A A . 23 LYS H 1 1
10 12148 1 1 23 LYS HA H -5.027 -14.098 8.278 1.00 . A A . 23 LYS HA 1 1
10 12149 1 1 23 LYS HB2 H -4.295 -11.492 7.054 1.00 . A A . 23 LYS HB2 1 1
10 12150 1 1 23 LYS HB3 H -5.766 -11.909 7.914 1.00 . A A . 23 LYS HB3 1 1
10 12151 1 1 23 LYS HD2 H -5.401 -9.915 9.690 1.00 . A A . 23 LYS HD2 1 1
10 12152 1 1 23 LYS HD3 H -5.967 -11.502 10.216 1.00 . A A . 23 LYS HD3 1 1
10 12153 1 1 23 LYS HE2 H -4.106 -11.548 11.893 1.00 . A A . 23 LYS HE2 1 1
10 12154 1 1 23 LYS HE3 H -3.720 -9.888 11.438 1.00 . A A . 23 LYS HE3 1 1
10 12155 1 1 23 LYS HG2 H -3.634 -12.384 9.760 1.00 . A A . 23 LYS HG2 1 1
10 12156 1 1 23 LYS HG3 H -3.266 -10.843 9.002 1.00 . A A . 23 LYS HG3 1 1
10 12157 1 1 23 LYS HZ1 H -6.097 -10.929 12.817 1.00 . A A . 23 LYS HZ1 1 1
10 12158 1 1 23 LYS HZ2 H -6.222 -9.506 11.898 1.00 . A A . 23 LYS HZ2 1 1
10 12159 1 1 23 LYS HZ3 H -5.135 -9.587 13.202 1.00 . A A . 23 LYS HZ3 1 1
10 12160 1 1 23 LYS N N -2.950 -13.790 7.979 1.00 . A A . 23 LYS N 1 1
10 12161 1 1 23 LYS NZ N -5.571 -10.124 12.425 1.00 . A A . 23 LYS NZ 1 1
10 12162 1 1 23 LYS O O -3.744 -13.791 5.340 1.00 . A A . 23 LYS O 1 1
10 12163 1 1 24 THR C C -6.375 -13.406 3.577 1.00 . A A . 24 THR C 1 1
10 12164 1 1 24 THR CA C -6.155 -14.664 4.421 1.00 . A A . 24 THR CA 1 1
10 12165 1 1 24 THR CB C -7.440 -15.505 4.373 1.00 . A A . 24 THR CB 1 1
10 12166 1 1 24 THR CG2 C -7.563 -16.353 5.634 1.00 . A A . 24 THR CG2 1 1
10 12167 1 1 24 THR H H -6.528 -14.363 6.524 1.00 . A A . 24 THR H 1 1
10 12168 1 1 24 THR HA H -5.343 -15.230 3.987 1.00 . A A . 24 THR HA 1 1
10 12169 1 1 24 THR HB H -7.415 -16.156 3.510 1.00 . A A . 24 THR HB 1 1
10 12170 1 1 24 THR HG1 H -9.234 -14.957 4.890 1.00 . A A . 24 THR HG1 1 1
10 12171 1 1 24 THR HG21 H -8.277 -17.145 5.463 1.00 . A A . 24 THR HG21 1 1
10 12172 1 1 24 THR HG22 H -7.904 -15.735 6.449 1.00 . A A . 24 THR HG22 1 1
10 12173 1 1 24 THR HG23 H -6.603 -16.780 5.880 1.00 . A A . 24 THR HG23 1 1
10 12174 1 1 24 THR N N -5.834 -14.298 5.836 1.00 . A A . 24 THR N 1 1
10 12175 1 1 24 THR O O -6.425 -12.310 4.092 1.00 . A A . 24 THR O 1 1
10 12176 1 1 24 THR OG1 O -8.565 -14.642 4.277 1.00 . A A . 24 THR OG1 1 1
10 12177 1 1 25 GLU C C -8.184 -11.808 1.784 1.00 . A A . 25 GLU C 1 1
10 12178 1 1 25 GLU CA C -6.801 -12.375 1.422 1.00 . A A . 25 GLU CA 1 1
10 12179 1 1 25 GLU CB C -6.749 -12.777 -0.063 1.00 . A A . 25 GLU CB 1 1
10 12180 1 1 25 GLU CD C -6.581 -11.907 -2.402 1.00 . A A . 25 GLU CD 1 1
10 12181 1 1 25 GLU CG C -6.437 -11.547 -0.923 1.00 . A A . 25 GLU CG 1 1
10 12182 1 1 25 GLU H H -6.533 -14.473 1.922 1.00 . A A . 25 GLU H 1 1
10 12183 1 1 25 GLU HA H -6.049 -11.622 1.619 1.00 . A A . 25 GLU HA 1 1
10 12184 1 1 25 GLU HB2 H -5.975 -13.517 -0.207 1.00 . A A . 25 GLU HB2 1 1
10 12185 1 1 25 GLU HB3 H -7.696 -13.188 -0.367 1.00 . A A . 25 GLU HB3 1 1
10 12186 1 1 25 GLU HG2 H -7.125 -10.752 -0.675 1.00 . A A . 25 GLU HG2 1 1
10 12187 1 1 25 GLU HG3 H -5.425 -11.221 -0.730 1.00 . A A . 25 GLU HG3 1 1
10 12188 1 1 25 GLU N N -6.546 -13.565 2.290 1.00 . A A . 25 GLU N 1 1
10 12189 1 1 25 GLU O O -8.364 -10.613 1.890 1.00 . A A . 25 GLU O 1 1
10 12190 1 1 25 GLU OE1 O -7.530 -12.597 -2.734 1.00 . A A . 25 GLU OE1 1 1
10 12191 1 1 25 GLU OE2 O -5.740 -11.485 -3.179 1.00 . A A . 25 GLU OE2 1 1
10 12192 1 1 26 LYS C C -10.493 -11.281 3.571 1.00 . A A . 26 LYS C 1 1
10 12193 1 1 26 LYS CA C -10.535 -12.168 2.315 1.00 . A A . 26 LYS CA 1 1
10 12194 1 1 26 LYS CB C -11.498 -13.352 2.559 1.00 . A A . 26 LYS CB 1 1
10 12195 1 1 26 LYS CD C -11.135 -14.096 0.171 1.00 . A A . 26 LYS CD 1 1
10 12196 1 1 26 LYS CE C -12.488 -13.498 -0.232 1.00 . A A . 26 LYS CE 1 1
10 12197 1 1 26 LYS CG C -11.173 -14.538 1.643 1.00 . A A . 26 LYS CG 1 1
10 12198 1 1 26 LYS H H -9.001 -13.619 1.867 1.00 . A A . 26 LYS H 1 1
10 12199 1 1 26 LYS HA H -10.911 -11.573 1.508 1.00 . A A . 26 LYS HA 1 1
10 12200 1 1 26 LYS HB2 H -11.418 -13.677 3.585 1.00 . A A . 26 LYS HB2 1 1
10 12201 1 1 26 LYS HB3 H -12.512 -13.029 2.372 1.00 . A A . 26 LYS HB3 1 1
10 12202 1 1 26 LYS HD2 H -10.360 -13.358 0.029 1.00 . A A . 26 LYS HD2 1 1
10 12203 1 1 26 LYS HD3 H -10.928 -14.952 -0.452 1.00 . A A . 26 LYS HD3 1 1
10 12204 1 1 26 LYS HE2 H -13.287 -14.070 0.219 1.00 . A A . 26 LYS HE2 1 1
10 12205 1 1 26 LYS HE3 H -12.546 -12.474 0.101 1.00 . A A . 26 LYS HE3 1 1
10 12206 1 1 26 LYS HG2 H -10.221 -14.957 1.924 1.00 . A A . 26 LYS HG2 1 1
10 12207 1 1 26 LYS HG3 H -11.937 -15.293 1.763 1.00 . A A . 26 LYS HG3 1 1
10 12208 1 1 26 LYS HZ1 H -11.994 -14.275 -2.100 1.00 . A A . 26 LYS HZ1 1 1
10 12209 1 1 26 LYS HZ2 H -12.368 -12.618 -2.115 1.00 . A A . 26 LYS HZ2 1 1
10 12210 1 1 26 LYS HZ3 H -13.607 -13.770 -1.967 1.00 . A A . 26 LYS HZ3 1 1
10 12211 1 1 26 LYS N N -9.164 -12.660 1.970 1.00 . A A . 26 LYS N 1 1
10 12212 1 1 26 LYS NZ N -12.625 -13.544 -1.716 1.00 . A A . 26 LYS NZ 1 1
10 12213 1 1 26 LYS O O -11.270 -10.358 3.707 1.00 . A A . 26 LYS O 1 1
10 12214 1 1 27 GLU C C -8.858 -9.368 5.444 1.00 . A A . 27 GLU C 1 1
10 12215 1 1 27 GLU CA C -9.547 -10.715 5.726 1.00 . A A . 27 GLU CA 1 1
10 12216 1 1 27 GLU CB C -8.767 -11.464 6.812 1.00 . A A . 27 GLU CB 1 1
10 12217 1 1 27 GLU CD C -10.722 -11.839 8.328 1.00 . A A . 27 GLU CD 1 1
10 12218 1 1 27 GLU CG C -9.660 -12.525 7.468 1.00 . A A . 27 GLU CG 1 1
10 12219 1 1 27 GLU H H -8.989 -12.299 4.363 1.00 . A A . 27 GLU H 1 1
10 12220 1 1 27 GLU HA H -10.549 -10.528 6.083 1.00 . A A . 27 GLU HA 1 1
10 12221 1 1 27 GLU HB2 H -7.906 -11.939 6.371 1.00 . A A . 27 GLU HB2 1 1
10 12222 1 1 27 GLU HB3 H -8.447 -10.762 7.563 1.00 . A A . 27 GLU HB3 1 1
10 12223 1 1 27 GLU HG2 H -10.139 -13.115 6.706 1.00 . A A . 27 GLU HG2 1 1
10 12224 1 1 27 GLU HG3 H -9.057 -13.167 8.093 1.00 . A A . 27 GLU HG3 1 1
10 12225 1 1 27 GLU N N -9.608 -11.550 4.487 1.00 . A A . 27 GLU N 1 1
10 12226 1 1 27 GLU O O -9.236 -8.353 5.993 1.00 . A A . 27 GLU O 1 1
10 12227 1 1 27 GLU OE1 O -10.657 -10.628 8.463 1.00 . A A . 27 GLU OE1 1 1
10 12228 1 1 27 GLU OE2 O -11.585 -12.536 8.838 1.00 . A A . 27 GLU OE2 1 1
10 12229 1 1 28 ILE C C -8.163 -7.098 3.652 1.00 . A A . 28 ILE C 1 1
10 12230 1 1 28 ILE CA C -7.170 -8.037 4.329 1.00 . A A . 28 ILE CA 1 1
10 12231 1 1 28 ILE CB C -5.952 -8.297 3.425 1.00 . A A . 28 ILE CB 1 1
10 12232 1 1 28 ILE CD1 C -3.667 -9.379 3.985 1.00 . A A . 28 ILE CD1 1 1
10 12233 1 1 28 ILE CG1 C -5.193 -9.549 3.967 1.00 . A A . 28 ILE CG1 1 1
10 12234 1 1 28 ILE CG2 C -5.053 -7.053 3.389 1.00 . A A . 28 ILE CG2 1 1
10 12235 1 1 28 ILE H H -7.552 -10.155 4.162 1.00 . A A . 28 ILE H 1 1
10 12236 1 1 28 ILE HA H -6.846 -7.600 5.263 1.00 . A A . 28 ILE HA 1 1
10 12237 1 1 28 ILE HB H -6.302 -8.495 2.422 1.00 . A A . 28 ILE HB 1 1
10 12238 1 1 28 ILE HD11 H -3.399 -8.577 4.652 1.00 . A A . 28 ILE HD11 1 1
10 12239 1 1 28 ILE HD12 H -3.312 -9.159 2.988 1.00 . A A . 28 ILE HD12 1 1
10 12240 1 1 28 ILE HD13 H -3.215 -10.301 4.333 1.00 . A A . 28 ILE HD13 1 1
10 12241 1 1 28 ILE HG12 H -5.522 -9.759 4.964 1.00 . A A . 28 ILE HG12 1 1
10 12242 1 1 28 ILE HG13 H -5.430 -10.390 3.350 1.00 . A A . 28 ILE HG13 1 1
10 12243 1 1 28 ILE HG21 H -5.637 -6.195 3.096 1.00 . A A . 28 ILE HG21 1 1
10 12244 1 1 28 ILE HG22 H -4.261 -7.208 2.672 1.00 . A A . 28 ILE HG22 1 1
10 12245 1 1 28 ILE HG23 H -4.627 -6.885 4.366 1.00 . A A . 28 ILE HG23 1 1
10 12246 1 1 28 ILE N N -7.854 -9.337 4.608 1.00 . A A . 28 ILE N 1 1
10 12247 1 1 28 ILE O O -8.210 -5.918 3.940 1.00 . A A . 28 ILE O 1 1
10 12248 1 1 29 LEU C C -11.087 -6.387 3.073 1.00 . A A . 29 LEU C 1 1
10 12249 1 1 29 LEU CA C -9.964 -6.743 2.087 1.00 . A A . 29 LEU CA 1 1
10 12250 1 1 29 LEU CB C -10.529 -7.496 0.883 1.00 . A A . 29 LEU CB 1 1
10 12251 1 1 29 LEU CD1 C -9.937 -8.833 -1.145 1.00 . A A . 29 LEU CD1 1 1
10 12252 1 1 29 LEU CD2 C -8.536 -6.853 -0.509 1.00 . A A . 29 LEU CD2 1 1
10 12253 1 1 29 LEU CG C -9.371 -8.028 0.028 1.00 . A A . 29 LEU CG 1 1
10 12254 1 1 29 LEU H H -8.920 -8.560 2.540 1.00 . A A . 29 LEU H 1 1
10 12255 1 1 29 LEU HA H -9.485 -5.835 1.753 1.00 . A A . 29 LEU HA 1 1
10 12256 1 1 29 LEU HB2 H -11.132 -8.324 1.228 1.00 . A A . 29 LEU HB2 1 1
10 12257 1 1 29 LEU HB3 H -11.135 -6.828 0.291 1.00 . A A . 29 LEU HB3 1 1
10 12258 1 1 29 LEU HD11 H -10.297 -9.785 -0.788 1.00 . A A . 29 LEU HD11 1 1
10 12259 1 1 29 LEU HD12 H -9.160 -8.994 -1.878 1.00 . A A . 29 LEU HD12 1 1
10 12260 1 1 29 LEU HD13 H -10.750 -8.287 -1.597 1.00 . A A . 29 LEU HD13 1 1
10 12261 1 1 29 LEU HD21 H -9.189 -6.039 -0.788 1.00 . A A . 29 LEU HD21 1 1
10 12262 1 1 29 LEU HD22 H -7.972 -7.173 -1.374 1.00 . A A . 29 LEU HD22 1 1
10 12263 1 1 29 LEU HD23 H -7.850 -6.517 0.257 1.00 . A A . 29 LEU HD23 1 1
10 12264 1 1 29 LEU HG H -8.742 -8.669 0.635 1.00 . A A . 29 LEU HG 1 1
10 12265 1 1 29 LEU N N -8.966 -7.607 2.767 1.00 . A A . 29 LEU N 1 1
10 12266 1 1 29 LEU O O -11.709 -5.352 2.981 1.00 . A A . 29 LEU O 1 1
10 12267 1 1 30 ASP C C -11.891 -5.801 5.935 1.00 . A A . 30 ASP C 1 1
10 12268 1 1 30 ASP CA C -12.394 -6.939 5.040 1.00 . A A . 30 ASP CA 1 1
10 12269 1 1 30 ASP CB C -12.671 -8.181 5.892 1.00 . A A . 30 ASP CB 1 1
10 12270 1 1 30 ASP CG C -13.272 -9.279 5.014 1.00 . A A . 30 ASP CG 1 1
10 12271 1 1 30 ASP H H -10.818 -8.072 4.075 1.00 . A A . 30 ASP H 1 1
10 12272 1 1 30 ASP HA H -13.301 -6.622 4.545 1.00 . A A . 30 ASP HA 1 1
10 12273 1 1 30 ASP HB2 H -11.747 -8.530 6.327 1.00 . A A . 30 ASP HB2 1 1
10 12274 1 1 30 ASP HB3 H -13.368 -7.929 6.678 1.00 . A A . 30 ASP HB3 1 1
10 12275 1 1 30 ASP N N -11.335 -7.240 4.029 1.00 . A A . 30 ASP N 1 1
10 12276 1 1 30 ASP O O -12.611 -4.868 6.234 1.00 . A A . 30 ASP O 1 1
10 12277 1 1 30 ASP OD1 O -13.892 -8.943 4.018 1.00 . A A . 30 ASP OD1 1 1
10 12278 1 1 30 ASP OD2 O -13.103 -10.439 5.353 1.00 . A A . 30 ASP OD2 1 1
10 12279 1 1 31 ALA C C -9.983 -3.496 6.525 1.00 . A A . 31 ALA C 1 1
10 12280 1 1 31 ALA CA C -10.120 -4.825 7.284 1.00 . A A . 31 ALA CA 1 1
10 12281 1 1 31 ALA CB C -8.751 -5.276 7.802 1.00 . A A . 31 ALA CB 1 1
10 12282 1 1 31 ALA H H -10.113 -6.654 6.144 1.00 . A A . 31 ALA H 1 1
10 12283 1 1 31 ALA HA H -10.786 -4.691 8.120 1.00 . A A . 31 ALA HA 1 1
10 12284 1 1 31 ALA HB1 H -8.017 -5.181 7.017 1.00 . A A . 31 ALA HB1 1 1
10 12285 1 1 31 ALA HB2 H -8.809 -6.308 8.115 1.00 . A A . 31 ALA HB2 1 1
10 12286 1 1 31 ALA HB3 H -8.463 -4.663 8.643 1.00 . A A . 31 ALA HB3 1 1
10 12287 1 1 31 ALA N N -10.669 -5.883 6.385 1.00 . A A . 31 ALA N 1 1
10 12288 1 1 31 ALA O O -10.013 -2.438 7.120 1.00 . A A . 31 ALA O 1 1
10 12289 1 1 32 PHE C C -10.930 -1.337 4.829 1.00 . A A . 32 PHE C 1 1
10 12290 1 1 32 PHE CA C -9.757 -2.249 4.457 1.00 . A A . 32 PHE CA 1 1
10 12291 1 1 32 PHE CB C -9.829 -2.597 2.960 1.00 . A A . 32 PHE CB 1 1
10 12292 1 1 32 PHE CD1 C -7.367 -3.329 3.208 1.00 . A A . 32 PHE CD1 1 1
10 12293 1 1 32 PHE CD2 C -8.308 -2.970 0.996 1.00 . A A . 32 PHE CD2 1 1
10 12294 1 1 32 PHE CE1 C -6.136 -3.651 2.625 1.00 . A A . 32 PHE CE1 1 1
10 12295 1 1 32 PHE CE2 C -7.072 -3.287 0.422 1.00 . A A . 32 PHE CE2 1 1
10 12296 1 1 32 PHE CG C -8.467 -2.983 2.388 1.00 . A A . 32 PHE CG 1 1
10 12297 1 1 32 PHE CZ C -5.989 -3.624 1.236 1.00 . A A . 32 PHE CZ 1 1
10 12298 1 1 32 PHE H H -9.858 -4.380 4.749 1.00 . A A . 32 PHE H 1 1
10 12299 1 1 32 PHE HA H -8.826 -1.746 4.668 1.00 . A A . 32 PHE HA 1 1
10 12300 1 1 32 PHE HB2 H -10.506 -3.417 2.825 1.00 . A A . 32 PHE HB2 1 1
10 12301 1 1 32 PHE HB3 H -10.206 -1.743 2.412 1.00 . A A . 32 PHE HB3 1 1
10 12302 1 1 32 PHE HD1 H -7.463 -3.373 4.279 1.00 . A A . 32 PHE HD1 1 1
10 12303 1 1 32 PHE HD2 H -9.145 -2.720 0.362 1.00 . A A . 32 PHE HD2 1 1
10 12304 1 1 32 PHE HE1 H -5.295 -3.908 3.250 1.00 . A A . 32 PHE HE1 1 1
10 12305 1 1 32 PHE HE2 H -6.957 -3.275 -0.652 1.00 . A A . 32 PHE HE2 1 1
10 12306 1 1 32 PHE HZ H -5.037 -3.864 0.790 1.00 . A A . 32 PHE HZ 1 1
10 12307 1 1 32 PHE N N -9.861 -3.526 5.230 1.00 . A A . 32 PHE N 1 1
10 12308 1 1 32 PHE O O -10.943 -0.166 4.503 1.00 . A A . 32 PHE O 1 1
10 12309 1 1 33 ASP C C -12.828 -0.209 7.100 1.00 . A A . 33 ASP C 1 1
10 12310 1 1 33 ASP CA C -13.105 -1.030 5.840 1.00 . A A . 33 ASP CA 1 1
10 12311 1 1 33 ASP CB C -14.308 -1.942 6.092 1.00 . A A . 33 ASP CB 1 1
10 12312 1 1 33 ASP CG C -15.536 -1.089 6.415 1.00 . A A . 33 ASP CG 1 1
10 12313 1 1 33 ASP H H -11.906 -2.815 5.719 1.00 . A A . 33 ASP H 1 1
10 12314 1 1 33 ASP HA H -13.334 -0.363 5.023 1.00 . A A . 33 ASP HA 1 1
10 12315 1 1 33 ASP HB2 H -14.501 -2.534 5.210 1.00 . A A . 33 ASP HB2 1 1
10 12316 1 1 33 ASP HB3 H -14.096 -2.594 6.927 1.00 . A A . 33 ASP HB3 1 1
10 12317 1 1 33 ASP N N -11.925 -1.865 5.482 1.00 . A A . 33 ASP N 1 1
10 12318 1 1 33 ASP O O -13.501 0.769 7.360 1.00 . A A . 33 ASP O 1 1
10 12319 1 1 33 ASP OD1 O -15.561 -0.503 7.486 1.00 . A A . 33 ASP OD1 1 1
10 12320 1 1 33 ASP OD2 O -16.430 -1.036 5.587 1.00 . A A . 33 ASP OD2 1 1
10 12321 1 1 34 LYS C C -10.011 0.491 9.162 1.00 . A A . 34 LYS C 1 1
10 12322 1 1 34 LYS CA C -11.515 0.200 9.120 1.00 . A A . 34 LYS CA 1 1
10 12323 1 1 34 LYS CB C -11.923 -0.598 10.363 1.00 . A A . 34 LYS CB 1 1
10 12324 1 1 34 LYS CD C -11.613 -2.749 11.604 1.00 . A A . 34 LYS CD 1 1
10 12325 1 1 34 LYS CE C -13.109 -2.783 11.944 1.00 . A A . 34 LYS CE 1 1
10 12326 1 1 34 LYS CG C -11.394 -2.030 10.268 1.00 . A A . 34 LYS CG 1 1
10 12327 1 1 34 LYS H H -11.305 -1.371 7.660 1.00 . A A . 34 LYS H 1 1
10 12328 1 1 34 LYS HA H -12.049 1.140 9.114 1.00 . A A . 34 LYS HA 1 1
10 12329 1 1 34 LYS HB2 H -11.516 -0.122 11.243 1.00 . A A . 34 LYS HB2 1 1
10 12330 1 1 34 LYS HB3 H -13.000 -0.621 10.433 1.00 . A A . 34 LYS HB3 1 1
10 12331 1 1 34 LYS HD2 H -11.237 -3.759 11.534 1.00 . A A . 34 LYS HD2 1 1
10 12332 1 1 34 LYS HD3 H -11.082 -2.223 12.384 1.00 . A A . 34 LYS HD3 1 1
10 12333 1 1 34 LYS HE2 H -13.688 -2.911 11.040 1.00 . A A . 34 LYS HE2 1 1
10 12334 1 1 34 LYS HE3 H -13.306 -3.608 12.613 1.00 . A A . 34 LYS HE3 1 1
10 12335 1 1 34 LYS HG2 H -11.920 -2.555 9.486 1.00 . A A . 34 LYS HG2 1 1
10 12336 1 1 34 LYS HG3 H -10.338 -2.010 10.044 1.00 . A A . 34 LYS HG3 1 1
10 12337 1 1 34 LYS HZ1 H -12.640 -0.971 12.856 1.00 . A A . 34 LYS HZ1 1 1
10 12338 1 1 34 LYS HZ2 H -14.038 -1.714 13.470 1.00 . A A . 34 LYS HZ2 1 1
10 12339 1 1 34 LYS HZ3 H -14.078 -0.941 11.958 1.00 . A A . 34 LYS HZ3 1 1
10 12340 1 1 34 LYS N N -11.839 -0.580 7.881 1.00 . A A . 34 LYS N 1 1
10 12341 1 1 34 LYS NZ N -13.496 -1.506 12.607 1.00 . A A . 34 LYS NZ 1 1
10 12342 1 1 34 LYS O O -9.489 0.935 10.165 1.00 . A A . 34 LYS O 1 1
10 12343 1 1 35 MET C C -7.627 2.036 7.860 1.00 . A A . 35 MET C 1 1
10 12344 1 1 35 MET CA C -7.836 0.536 8.083 1.00 . A A . 35 MET CA 1 1
10 12345 1 1 35 MET CB C -7.149 -0.292 6.972 1.00 . A A . 35 MET CB 1 1
10 12346 1 1 35 MET CE C -5.112 -3.316 6.305 1.00 . A A . 35 MET CE 1 1
10 12347 1 1 35 MET CG C -5.891 -0.981 7.504 1.00 . A A . 35 MET CG 1 1
10 12348 1 1 35 MET H H -9.737 -0.096 7.275 1.00 . A A . 35 MET H 1 1
10 12349 1 1 35 MET HA H -7.429 0.265 9.050 1.00 . A A . 35 MET HA 1 1
10 12350 1 1 35 MET HB2 H -7.831 -1.041 6.637 1.00 . A A . 35 MET HB2 1 1
10 12351 1 1 35 MET HB3 H -6.876 0.340 6.138 1.00 . A A . 35 MET HB3 1 1
10 12352 1 1 35 MET HE1 H -4.685 -3.632 7.245 1.00 . A A . 35 MET HE1 1 1
10 12353 1 1 35 MET HE2 H -4.624 -3.839 5.499 1.00 . A A . 35 MET HE2 1 1
10 12354 1 1 35 MET HE3 H -6.170 -3.540 6.290 1.00 . A A . 35 MET HE3 1 1
10 12355 1 1 35 MET HG2 H -5.333 -0.286 8.110 1.00 . A A . 35 MET HG2 1 1
10 12356 1 1 35 MET HG3 H -6.179 -1.831 8.103 1.00 . A A . 35 MET HG3 1 1
10 12357 1 1 35 MET N N -9.304 0.256 8.082 1.00 . A A . 35 MET N 1 1
10 12358 1 1 35 MET O O -6.804 2.641 8.519 1.00 . A A . 35 MET O 1 1
10 12359 1 1 35 MET SD S -4.869 -1.530 6.109 1.00 . A A . 35 MET SD 1 1
10 12360 1 1 36 CYS C C -8.516 4.790 8.108 1.00 . A A . 36 CYS C 1 1
10 12361 1 1 36 CYS CA C -8.115 4.121 6.797 1.00 . A A . 36 CYS CA 1 1
10 12362 1 1 36 CYS CB C -8.933 4.694 5.634 1.00 . A A . 36 CYS CB 1 1
10 12363 1 1 36 CYS H H -9.022 2.199 6.427 1.00 . A A . 36 CYS H 1 1
10 12364 1 1 36 CYS HA H -7.059 4.279 6.643 1.00 . A A . 36 CYS HA 1 1
10 12365 1 1 36 CYS HB2 H -8.990 3.972 4.841 1.00 . A A . 36 CYS HB2 1 1
10 12366 1 1 36 CYS HB3 H -9.931 4.938 5.969 1.00 . A A . 36 CYS HB3 1 1
10 12367 1 1 36 CYS N N -8.347 2.665 6.964 1.00 . A A . 36 CYS N 1 1
10 12368 1 1 36 CYS O O -8.418 5.990 8.266 1.00 . A A . 36 CYS O 1 1
10 12369 1 1 36 CYS SG S -8.132 6.190 5.021 1.00 . A A . 36 CYS SG 1 1
10 12370 1 1 37 SER C C -8.191 4.857 11.265 1.00 . A A . 37 SER C 1 1
10 12371 1 1 37 SER CA C -9.405 4.604 10.357 1.00 . A A . 37 SER CA 1 1
10 12372 1 1 37 SER CB C -10.368 3.647 11.060 1.00 . A A . 37 SER CB 1 1
10 12373 1 1 37 SER H H -9.062 3.041 8.889 1.00 . A A . 37 SER H 1 1
10 12374 1 1 37 SER HA H -9.911 5.542 10.175 1.00 . A A . 37 SER HA 1 1
10 12375 1 1 37 SER HB2 H -11.068 3.249 10.345 1.00 . A A . 37 SER HB2 1 1
10 12376 1 1 37 SER HB3 H -9.808 2.834 11.505 1.00 . A A . 37 SER HB3 1 1
10 12377 1 1 37 SER HG H -12.011 4.139 11.978 1.00 . A A . 37 SER HG 1 1
10 12378 1 1 37 SER N N -8.981 4.014 9.050 1.00 . A A . 37 SER N 1 1
10 12379 1 1 37 SER O O -8.347 5.227 12.412 1.00 . A A . 37 SER O 1 1
10 12380 1 1 37 SER OG O -11.080 4.355 12.066 1.00 . A A . 37 SER OG 1 1
10 12381 1 1 38 LYS C C -4.978 6.106 11.119 1.00 . A A . 38 LYS C 1 1
10 12382 1 1 38 LYS CA C -5.765 4.885 11.631 1.00 . A A . 38 LYS CA 1 1
10 12383 1 1 38 LYS CB C -4.877 3.632 11.598 1.00 . A A . 38 LYS CB 1 1
10 12384 1 1 38 LYS CD C -4.580 1.309 12.471 1.00 . A A . 38 LYS CD 1 1
10 12385 1 1 38 LYS CE C -5.308 0.142 13.140 1.00 . A A . 38 LYS CE 1 1
10 12386 1 1 38 LYS CG C -5.461 2.559 12.521 1.00 . A A . 38 LYS CG 1 1
10 12387 1 1 38 LYS H H -6.880 4.355 9.850 1.00 . A A . 38 LYS H 1 1
10 12388 1 1 38 LYS HA H -6.064 5.074 12.654 1.00 . A A . 38 LYS HA 1 1
10 12389 1 1 38 LYS HB2 H -4.831 3.246 10.592 1.00 . A A . 38 LYS HB2 1 1
10 12390 1 1 38 LYS HB3 H -3.882 3.884 11.935 1.00 . A A . 38 LYS HB3 1 1
10 12391 1 1 38 LYS HD2 H -4.370 1.059 11.441 1.00 . A A . 38 LYS HD2 1 1
10 12392 1 1 38 LYS HD3 H -3.655 1.499 12.991 1.00 . A A . 38 LYS HD3 1 1
10 12393 1 1 38 LYS HE2 H -6.190 -0.108 12.570 1.00 . A A . 38 LYS HE2 1 1
10 12394 1 1 38 LYS HE3 H -4.651 -0.715 13.182 1.00 . A A . 38 LYS HE3 1 1
10 12395 1 1 38 LYS HG2 H -5.496 2.936 13.533 1.00 . A A . 38 LYS HG2 1 1
10 12396 1 1 38 LYS HG3 H -6.459 2.307 12.195 1.00 . A A . 38 LYS HG3 1 1
10 12397 1 1 38 LYS HZ1 H -6.450 1.253 14.479 1.00 . A A . 38 LYS HZ1 1 1
10 12398 1 1 38 LYS HZ2 H -4.877 0.915 15.024 1.00 . A A . 38 LYS HZ2 1 1
10 12399 1 1 38 LYS HZ3 H -6.060 -0.303 15.029 1.00 . A A . 38 LYS HZ3 1 1
10 12400 1 1 38 LYS N N -6.985 4.657 10.776 1.00 . A A . 38 LYS N 1 1
10 12401 1 1 38 LYS NZ N -5.704 0.531 14.523 1.00 . A A . 38 LYS NZ 1 1
10 12402 1 1 38 LYS O O -3.993 6.507 11.707 1.00 . A A . 38 LYS O 1 1
10 12403 1 1 39 LEU C C -5.566 9.167 9.886 1.00 . A A . 39 LEU C 1 1
10 12404 1 1 39 LEU CA C -4.723 7.932 9.505 1.00 . A A . 39 LEU CA 1 1
10 12405 1 1 39 LEU CB C -4.636 7.822 7.979 1.00 . A A . 39 LEU CB 1 1
10 12406 1 1 39 LEU CD1 C -3.953 6.356 6.071 1.00 . A A . 39 LEU CD1 1 1
10 12407 1 1 39 LEU CD2 C -2.479 6.518 8.087 1.00 . A A . 39 LEU CD2 1 1
10 12408 1 1 39 LEU CG C -3.936 6.511 7.591 1.00 . A A . 39 LEU CG 1 1
10 12409 1 1 39 LEU H H -6.230 6.385 9.601 1.00 . A A . 39 LEU H 1 1
10 12410 1 1 39 LEU HA H -3.732 8.007 9.915 1.00 . A A . 39 LEU HA 1 1
10 12411 1 1 39 LEU HB2 H -5.634 7.832 7.565 1.00 . A A . 39 LEU HB2 1 1
10 12412 1 1 39 LEU HB3 H -4.077 8.655 7.584 1.00 . A A . 39 LEU HB3 1 1
10 12413 1 1 39 LEU HD11 H -4.922 6.638 5.692 1.00 . A A . 39 LEU HD11 1 1
10 12414 1 1 39 LEU HD12 H -3.747 5.329 5.812 1.00 . A A . 39 LEU HD12 1 1
10 12415 1 1 39 LEU HD13 H -3.198 6.991 5.638 1.00 . A A . 39 LEU HD13 1 1
10 12416 1 1 39 LEU HD21 H -1.901 5.796 7.526 1.00 . A A . 39 LEU HD21 1 1
10 12417 1 1 39 LEU HD22 H -2.450 6.257 9.132 1.00 . A A . 39 LEU HD22 1 1
10 12418 1 1 39 LEU HD23 H -2.053 7.498 7.949 1.00 . A A . 39 LEU HD23 1 1
10 12419 1 1 39 LEU HG H -4.465 5.683 8.034 1.00 . A A . 39 LEU HG 1 1
10 12420 1 1 39 LEU N N -5.421 6.715 10.045 1.00 . A A . 39 LEU N 1 1
10 12421 1 1 39 LEU O O -6.778 9.088 9.839 1.00 . A A . 39 LEU O 1 1
10 12422 1 1 40 PRO C C -6.864 11.700 9.635 1.00 . A A . 40 PRO C 1 1
10 12423 1 1 40 PRO CA C -5.709 11.486 10.636 1.00 . A A . 40 PRO CA 1 1
10 12424 1 1 40 PRO CB C -4.660 12.624 10.629 1.00 . A A . 40 PRO CB 1 1
10 12425 1 1 40 PRO CD C -3.472 10.441 10.333 1.00 . A A . 40 PRO CD 1 1
10 12426 1 1 40 PRO CG C -3.255 11.954 10.549 1.00 . A A . 40 PRO CG 1 1
10 12427 1 1 40 PRO HA H -6.111 11.353 11.629 1.00 . A A . 40 PRO HA 1 1
10 12428 1 1 40 PRO HB2 H -4.810 13.267 9.771 1.00 . A A . 40 PRO HB2 1 1
10 12429 1 1 40 PRO HB3 H -4.730 13.206 11.537 1.00 . A A . 40 PRO HB3 1 1
10 12430 1 1 40 PRO HD2 H -3.001 10.127 9.417 1.00 . A A . 40 PRO HD2 1 1
10 12431 1 1 40 PRO HD3 H -3.080 9.878 11.169 1.00 . A A . 40 PRO HD3 1 1
10 12432 1 1 40 PRO HG2 H -2.693 12.369 9.719 1.00 . A A . 40 PRO HG2 1 1
10 12433 1 1 40 PRO HG3 H -2.713 12.116 11.471 1.00 . A A . 40 PRO HG3 1 1
10 12434 1 1 40 PRO N N -4.943 10.278 10.259 1.00 . A A . 40 PRO N 1 1
10 12435 1 1 40 PRO O O -6.837 11.192 8.531 1.00 . A A . 40 PRO O 1 1
10 12436 1 1 41 LYS C C -8.650 13.385 7.845 1.00 . A A . 41 LYS C 1 1
10 12437 1 1 41 LYS CA C -9.055 12.624 9.107 1.00 . A A . 41 LYS CA 1 1
10 12438 1 1 41 LYS CB C -10.187 13.361 9.822 1.00 . A A . 41 LYS CB 1 1
10 12439 1 1 41 LYS CD C -12.668 13.722 9.741 1.00 . A A . 41 LYS CD 1 1
10 12440 1 1 41 LYS CE C -12.540 15.108 10.373 1.00 . A A . 41 LYS CE 1 1
10 12441 1 1 41 LYS CG C -11.420 13.421 8.907 1.00 . A A . 41 LYS CG 1 1
10 12442 1 1 41 LYS H H -7.908 12.810 10.924 1.00 . A A . 41 LYS H 1 1
10 12443 1 1 41 LYS HA H -9.415 11.669 8.756 1.00 . A A . 41 LYS HA 1 1
10 12444 1 1 41 LYS HB2 H -10.435 12.838 10.735 1.00 . A A . 41 LYS HB2 1 1
10 12445 1 1 41 LYS HB3 H -9.868 14.365 10.058 1.00 . A A . 41 LYS HB3 1 1
10 12446 1 1 41 LYS HD2 H -13.540 13.695 9.104 1.00 . A A . 41 LYS HD2 1 1
10 12447 1 1 41 LYS HD3 H -12.768 12.981 10.520 1.00 . A A . 41 LYS HD3 1 1
10 12448 1 1 41 LYS HE2 H -11.817 15.073 11.174 1.00 . A A . 41 LYS HE2 1 1
10 12449 1 1 41 LYS HE3 H -12.216 15.817 9.625 1.00 . A A . 41 LYS HE3 1 1
10 12450 1 1 41 LYS HG2 H -11.282 14.200 8.172 1.00 . A A . 41 LYS HG2 1 1
10 12451 1 1 41 LYS HG3 H -11.549 12.472 8.404 1.00 . A A . 41 LYS HG3 1 1
10 12452 1 1 41 LYS HZ1 H -14.585 15.448 10.172 1.00 . A A . 41 LYS HZ1 1 1
10 12453 1 1 41 LYS HZ2 H -13.807 16.514 11.242 1.00 . A A . 41 LYS HZ2 1 1
10 12454 1 1 41 LYS HZ3 H -14.121 14.912 11.713 1.00 . A A . 41 LYS HZ3 1 1
10 12455 1 1 41 LYS N N -7.893 12.419 10.025 1.00 . A A . 41 LYS N 1 1
10 12456 1 1 41 LYS NZ N -13.863 15.528 10.917 1.00 . A A . 41 LYS NZ 1 1
10 12457 1 1 41 LYS O O -9.334 13.347 6.842 1.00 . A A . 41 LYS O 1 1
10 12458 1 1 42 SER C C -6.610 14.205 5.605 1.00 . A A . 42 SER C 1 1
10 12459 1 1 42 SER CA C -7.223 15.002 6.750 1.00 . A A . 42 SER CA 1 1
10 12460 1 1 42 SER CB C -6.247 16.087 7.200 1.00 . A A . 42 SER CB 1 1
10 12461 1 1 42 SER H H -7.086 14.215 8.747 1.00 . A A . 42 SER H 1 1
10 12462 1 1 42 SER HA H -8.119 15.469 6.371 1.00 . A A . 42 SER HA 1 1
10 12463 1 1 42 SER HB2 H -6.726 16.730 7.920 1.00 . A A . 42 SER HB2 1 1
10 12464 1 1 42 SER HB3 H -5.381 15.624 7.655 1.00 . A A . 42 SER HB3 1 1
10 12465 1 1 42 SER HG H -6.113 17.769 6.232 1.00 . A A . 42 SER HG 1 1
10 12466 1 1 42 SER N N -7.599 14.152 7.914 1.00 . A A . 42 SER N 1 1
10 12467 1 1 42 SER O O -6.319 14.715 4.540 1.00 . A A . 42 SER O 1 1
10 12468 1 1 42 SER OG O -5.851 16.859 6.074 1.00 . A A . 42 SER OG 1 1
10 12469 1 1 43 LEU C C -6.763 10.976 4.473 1.00 . A A . 43 LEU C 1 1
10 12470 1 1 43 LEU CA C -5.732 12.037 4.871 1.00 . A A . 43 LEU CA 1 1
10 12471 1 1 43 LEU CB C -4.532 11.384 5.611 1.00 . A A . 43 LEU CB 1 1
10 12472 1 1 43 LEU CD1 C -3.015 13.218 4.719 1.00 . A A . 43 LEU CD1 1 1
10 12473 1 1 43 LEU CD2 C -2.042 11.123 5.752 1.00 . A A . 43 LEU CD2 1 1
10 12474 1 1 43 LEU CG C -3.206 11.693 4.922 1.00 . A A . 43 LEU CG 1 1
10 12475 1 1 43 LEU H H -6.607 12.587 6.738 1.00 . A A . 43 LEU H 1 1
10 12476 1 1 43 LEU HA H -5.409 12.602 4.011 1.00 . A A . 43 LEU HA 1 1
10 12477 1 1 43 LEU HB2 H -4.494 11.765 6.617 1.00 . A A . 43 LEU HB2 1 1
10 12478 1 1 43 LEU HB3 H -4.664 10.312 5.649 1.00 . A A . 43 LEU HB3 1 1
10 12479 1 1 43 LEU HD11 H -1.978 13.487 4.878 1.00 . A A . 43 LEU HD11 1 1
10 12480 1 1 43 LEU HD12 H -3.633 13.766 5.415 1.00 . A A . 43 LEU HD12 1 1
10 12481 1 1 43 LEU HD13 H -3.294 13.482 3.711 1.00 . A A . 43 LEU HD13 1 1
10 12482 1 1 43 LEU HD21 H -1.118 11.591 5.444 1.00 . A A . 43 LEU HD21 1 1
10 12483 1 1 43 LEU HD22 H -1.973 10.061 5.590 1.00 . A A . 43 LEU HD22 1 1
10 12484 1 1 43 LEU HD23 H -2.211 11.319 6.799 1.00 . A A . 43 LEU HD23 1 1
10 12485 1 1 43 LEU HG H -3.229 11.206 3.982 1.00 . A A . 43 LEU HG 1 1
10 12486 1 1 43 LEU N N -6.375 12.948 5.861 1.00 . A A . 43 LEU N 1 1
10 12487 1 1 43 LEU O O -6.531 10.154 3.608 1.00 . A A . 43 LEU O 1 1
10 12488 1 1 44 SER C C -9.068 9.701 3.341 1.00 . A A . 44 SER C 1 1
10 12489 1 1 44 SER CA C -8.967 10.002 4.839 1.00 . A A . 44 SER CA 1 1
10 12490 1 1 44 SER CB C -10.300 10.573 5.321 1.00 . A A . 44 SER CB 1 1
10 12491 1 1 44 SER H H -8.010 11.664 5.818 1.00 . A A . 44 SER H 1 1
10 12492 1 1 44 SER HA H -8.761 9.088 5.380 1.00 . A A . 44 SER HA 1 1
10 12493 1 1 44 SER HB2 H -10.302 10.631 6.396 1.00 . A A . 44 SER HB2 1 1
10 12494 1 1 44 SER HB3 H -10.433 11.567 4.911 1.00 . A A . 44 SER HB3 1 1
10 12495 1 1 44 SER HG H -12.025 9.714 5.584 1.00 . A A . 44 SER HG 1 1
10 12496 1 1 44 SER N N -7.883 10.994 5.121 1.00 . A A . 44 SER N 1 1
10 12497 1 1 44 SER O O -8.879 8.595 2.879 1.00 . A A . 44 SER O 1 1
10 12498 1 1 44 SER OG O -11.357 9.724 4.895 1.00 . A A . 44 SER OG 1 1
10 12499 1 1 45 GLU C C -8.846 10.039 0.211 1.00 . A A . 45 GLU C 1 1
10 12500 1 1 45 GLU CA C -9.886 10.588 1.178 1.00 . A A . 45 GLU CA 1 1
10 12501 1 1 45 GLU CB C -10.213 12.003 0.696 1.00 . A A . 45 GLU CB 1 1
10 12502 1 1 45 GLU CD C -12.671 11.818 1.102 1.00 . A A . 45 GLU CD 1 1
10 12503 1 1 45 GLU CG C -11.394 12.565 1.492 1.00 . A A . 45 GLU CG 1 1
10 12504 1 1 45 GLU H H -9.768 11.542 3.054 1.00 . A A . 45 GLU H 1 1
10 12505 1 1 45 GLU HA H -10.782 10.002 1.085 1.00 . A A . 45 GLU HA 1 1
10 12506 1 1 45 GLU HB2 H -9.342 12.638 0.839 1.00 . A A . 45 GLU HB2 1 1
10 12507 1 1 45 GLU HB3 H -10.466 11.979 -0.353 1.00 . A A . 45 GLU HB3 1 1
10 12508 1 1 45 GLU HG2 H -11.212 12.439 2.549 1.00 . A A . 45 GLU HG2 1 1
10 12509 1 1 45 GLU HG3 H -11.512 13.615 1.270 1.00 . A A . 45 GLU HG3 1 1
10 12510 1 1 45 GLU N N -9.535 10.692 2.626 1.00 . A A . 45 GLU N 1 1
10 12511 1 1 45 GLU O O -9.096 9.104 -0.523 1.00 . A A . 45 GLU O 1 1
10 12512 1 1 45 GLU OE1 O -13.035 11.874 -0.060 1.00 . A A . 45 GLU OE1 1 1
10 12513 1 1 45 GLU OE2 O -13.263 11.202 1.973 1.00 . A A . 45 GLU OE2 1 1
10 12514 1 1 46 GLU C C -6.410 8.635 -0.479 1.00 . A A . 46 GLU C 1 1
10 12515 1 1 46 GLU CA C -6.636 10.120 -0.714 1.00 . A A . 46 GLU CA 1 1
10 12516 1 1 46 GLU CB C -5.349 10.888 -0.453 1.00 . A A . 46 GLU CB 1 1
10 12517 1 1 46 GLU CD C -6.401 13.052 0.224 1.00 . A A . 46 GLU CD 1 1
10 12518 1 1 46 GLU CG C -5.545 12.358 -0.837 1.00 . A A . 46 GLU CG 1 1
10 12519 1 1 46 GLU H H -7.505 11.363 0.800 1.00 . A A . 46 GLU H 1 1
10 12520 1 1 46 GLU HA H -6.939 10.255 -1.738 1.00 . A A . 46 GLU HA 1 1
10 12521 1 1 46 GLU HB2 H -5.099 10.816 0.594 1.00 . A A . 46 GLU HB2 1 1
10 12522 1 1 46 GLU HB3 H -4.554 10.466 -1.043 1.00 . A A . 46 GLU HB3 1 1
10 12523 1 1 46 GLU HG2 H -4.584 12.846 -0.900 1.00 . A A . 46 GLU HG2 1 1
10 12524 1 1 46 GLU HG3 H -6.042 12.419 -1.794 1.00 . A A . 46 GLU HG3 1 1
10 12525 1 1 46 GLU N N -7.688 10.608 0.203 1.00 . A A . 46 GLU N 1 1
10 12526 1 1 46 GLU O O -5.906 7.940 -1.331 1.00 . A A . 46 GLU O 1 1
10 12527 1 1 46 GLU OE1 O -6.186 12.788 1.395 1.00 . A A . 46 GLU OE1 1 1
10 12528 1 1 46 GLU OE2 O -7.258 13.836 -0.153 1.00 . A A . 46 GLU OE2 1 1
10 12529 1 1 47 CYS C C -7.727 5.919 0.239 1.00 . A A . 47 CYS C 1 1
10 12530 1 1 47 CYS CA C -6.593 6.686 0.914 1.00 . A A . 47 CYS CA 1 1
10 12531 1 1 47 CYS CB C -6.595 6.452 2.436 1.00 . A A . 47 CYS CB 1 1
10 12532 1 1 47 CYS H H -7.208 8.701 1.337 1.00 . A A . 47 CYS H 1 1
10 12533 1 1 47 CYS HA H -5.652 6.368 0.494 1.00 . A A . 47 CYS HA 1 1
10 12534 1 1 47 CYS HB2 H -5.898 5.665 2.679 1.00 . A A . 47 CYS HB2 1 1
10 12535 1 1 47 CYS HB3 H -6.294 7.367 2.931 1.00 . A A . 47 CYS HB3 1 1
10 12536 1 1 47 CYS N N -6.785 8.133 0.659 1.00 . A A . 47 CYS N 1 1
10 12537 1 1 47 CYS O O -7.516 4.898 -0.385 1.00 . A A . 47 CYS O 1 1
10 12538 1 1 47 CYS SG S -8.248 5.987 3.020 1.00 . A A . 47 CYS SG 1 1
10 12539 1 1 48 GLN C C -9.757 5.465 -1.750 1.00 . A A . 48 GLN C 1 1
10 12540 1 1 48 GLN CA C -10.067 5.690 -0.272 1.00 . A A . 48 GLN CA 1 1
10 12541 1 1 48 GLN CB C -11.340 6.528 -0.134 1.00 . A A . 48 GLN CB 1 1
10 12542 1 1 48 GLN CD C -13.828 6.500 -0.380 1.00 . A A . 48 GLN CD 1 1
10 12543 1 1 48 GLN CG C -12.535 5.733 -0.664 1.00 . A A . 48 GLN CG 1 1
10 12544 1 1 48 GLN H H -9.075 7.220 0.880 1.00 . A A . 48 GLN H 1 1
10 12545 1 1 48 GLN HA H -10.206 4.733 0.212 1.00 . A A . 48 GLN HA 1 1
10 12546 1 1 48 GLN HB2 H -11.501 6.770 0.906 1.00 . A A . 48 GLN HB2 1 1
10 12547 1 1 48 GLN HB3 H -11.236 7.439 -0.704 1.00 . A A . 48 GLN HB3 1 1
10 12548 1 1 48 GLN HE21 H -13.430 6.737 1.550 1.00 . A A . 48 GLN HE21 1 1
10 12549 1 1 48 GLN HE22 H -14.897 7.409 1.024 1.00 . A A . 48 GLN HE22 1 1
10 12550 1 1 48 GLN HG2 H -12.427 5.590 -1.730 1.00 . A A . 48 GLN HG2 1 1
10 12551 1 1 48 GLN HG3 H -12.575 4.772 -0.174 1.00 . A A . 48 GLN HG3 1 1
10 12552 1 1 48 GLN N N -8.927 6.400 0.361 1.00 . A A . 48 GLN N 1 1
10 12553 1 1 48 GLN NE2 N -14.072 6.917 0.832 1.00 . A A . 48 GLN NE2 1 1
10 12554 1 1 48 GLN O O -10.051 4.424 -2.305 1.00 . A A . 48 GLN O 1 1
10 12555 1 1 48 GLN OE1 O -14.624 6.723 -1.270 1.00 . A A . 48 GLN OE1 1 1
10 12556 1 1 49 GLU C C -7.746 5.257 -4.048 1.00 . A A . 49 GLU C 1 1
10 12557 1 1 49 GLU CA C -8.858 6.292 -3.842 1.00 . A A . 49 GLU CA 1 1
10 12558 1 1 49 GLU CB C -8.409 7.645 -4.400 1.00 . A A . 49 GLU CB 1 1
10 12559 1 1 49 GLU CD C -7.816 8.854 -6.506 1.00 . A A . 49 GLU CD 1 1
10 12560 1 1 49 GLU CG C -7.962 7.477 -5.856 1.00 . A A . 49 GLU CG 1 1
10 12561 1 1 49 GLU H H -8.955 7.278 -1.942 1.00 . A A . 49 GLU H 1 1
10 12562 1 1 49 GLU HA H -9.745 5.970 -4.367 1.00 . A A . 49 GLU HA 1 1
10 12563 1 1 49 GLU HB2 H -9.232 8.343 -4.354 1.00 . A A . 49 GLU HB2 1 1
10 12564 1 1 49 GLU HB3 H -7.585 8.022 -3.815 1.00 . A A . 49 GLU HB3 1 1
10 12565 1 1 49 GLU HG2 H -7.013 6.963 -5.883 1.00 . A A . 49 GLU HG2 1 1
10 12566 1 1 49 GLU HG3 H -8.700 6.903 -6.395 1.00 . A A . 49 GLU HG3 1 1
10 12567 1 1 49 GLU N N -9.175 6.439 -2.397 1.00 . A A . 49 GLU N 1 1
10 12568 1 1 49 GLU O O -7.800 4.454 -4.957 1.00 . A A . 49 GLU O 1 1
10 12569 1 1 49 GLU OE1 O -8.817 9.539 -6.629 1.00 . A A . 49 GLU OE1 1 1
10 12570 1 1 49 GLU OE2 O -6.704 9.200 -6.872 1.00 . A A . 49 GLU OE2 1 1
10 12571 1 1 50 VAL C C -6.187 2.876 -3.040 1.00 . A A . 50 VAL C 1 1
10 12572 1 1 50 VAL CA C -5.647 4.260 -3.373 1.00 . A A . 50 VAL CA 1 1
10 12573 1 1 50 VAL CB C -4.467 4.553 -2.434 1.00 . A A . 50 VAL CB 1 1
10 12574 1 1 50 VAL CG1 C -3.321 3.585 -2.746 1.00 . A A . 50 VAL CG1 1 1
10 12575 1 1 50 VAL CG2 C -3.983 6.002 -2.626 1.00 . A A . 50 VAL CG2 1 1
10 12576 1 1 50 VAL H H -6.710 5.903 -2.474 1.00 . A A . 50 VAL H 1 1
10 12577 1 1 50 VAL HA H -5.302 4.291 -4.387 1.00 . A A . 50 VAL HA 1 1
10 12578 1 1 50 VAL HB H -4.775 4.396 -1.413 1.00 . A A . 50 VAL HB 1 1
10 12579 1 1 50 VAL HG11 H -3.641 2.572 -2.552 1.00 . A A . 50 VAL HG11 1 1
10 12580 1 1 50 VAL HG12 H -2.474 3.819 -2.120 1.00 . A A . 50 VAL HG12 1 1
10 12581 1 1 50 VAL HG13 H -3.039 3.683 -3.784 1.00 . A A . 50 VAL HG13 1 1
10 12582 1 1 50 VAL HG21 H -4.816 6.638 -2.874 1.00 . A A . 50 VAL HG21 1 1
10 12583 1 1 50 VAL HG22 H -3.259 6.043 -3.426 1.00 . A A . 50 VAL HG22 1 1
10 12584 1 1 50 VAL HG23 H -3.526 6.351 -1.711 1.00 . A A . 50 VAL HG23 1 1
10 12585 1 1 50 VAL N N -6.740 5.259 -3.207 1.00 . A A . 50 VAL N 1 1
10 12586 1 1 50 VAL O O -6.032 1.938 -3.795 1.00 . A A . 50 VAL O 1 1
10 12587 1 1 51 VAL C C -8.328 0.897 -2.506 1.00 . A A . 51 VAL C 1 1
10 12588 1 1 51 VAL CA C -7.296 1.395 -1.486 1.00 . A A . 51 VAL CA 1 1
10 12589 1 1 51 VAL CB C -7.859 1.477 -0.061 1.00 . A A . 51 VAL CB 1 1
10 12590 1 1 51 VAL CG1 C -8.292 0.098 0.413 1.00 . A A . 51 VAL CG1 1 1
10 12591 1 1 51 VAL CG2 C -6.778 2.017 0.884 1.00 . A A . 51 VAL CG2 1 1
10 12592 1 1 51 VAL H H -6.877 3.481 -1.265 1.00 . A A . 51 VAL H 1 1
10 12593 1 1 51 VAL HA H -6.466 0.711 -1.537 1.00 . A A . 51 VAL HA 1 1
10 12594 1 1 51 VAL HB H -8.705 2.142 -0.048 1.00 . A A . 51 VAL HB 1 1
10 12595 1 1 51 VAL HG11 H -9.169 -0.208 -0.133 1.00 . A A . 51 VAL HG11 1 1
10 12596 1 1 51 VAL HG12 H -8.519 0.139 1.469 1.00 . A A . 51 VAL HG12 1 1
10 12597 1 1 51 VAL HG13 H -7.492 -0.605 0.245 1.00 . A A . 51 VAL HG13 1 1
10 12598 1 1 51 VAL HG21 H -5.926 1.357 0.869 1.00 . A A . 51 VAL HG21 1 1
10 12599 1 1 51 VAL HG22 H -7.170 2.076 1.891 1.00 . A A . 51 VAL HG22 1 1
10 12600 1 1 51 VAL HG23 H -6.476 3.003 0.560 1.00 . A A . 51 VAL HG23 1 1
10 12601 1 1 51 VAL N N -6.789 2.731 -1.888 1.00 . A A . 51 VAL N 1 1
10 12602 1 1 51 VAL O O -8.240 -0.201 -3.015 1.00 . A A . 51 VAL O 1 1
10 12603 1 1 52 ASP C C -9.936 1.037 -5.107 1.00 . A A . 52 ASP C 1 1
10 12604 1 1 52 ASP CA C -10.436 1.267 -3.680 1.00 . A A . 52 ASP CA 1 1
10 12605 1 1 52 ASP CB C -11.510 2.360 -3.697 1.00 . A A . 52 ASP CB 1 1
10 12606 1 1 52 ASP CG C -12.706 1.887 -4.526 1.00 . A A . 52 ASP CG 1 1
10 12607 1 1 52 ASP H H -9.401 2.555 -2.306 1.00 . A A . 52 ASP H 1 1
10 12608 1 1 52 ASP HA H -10.885 0.361 -3.303 1.00 . A A . 52 ASP HA 1 1
10 12609 1 1 52 ASP HB2 H -11.833 2.563 -2.686 1.00 . A A . 52 ASP HB2 1 1
10 12610 1 1 52 ASP HB3 H -11.108 3.261 -4.132 1.00 . A A . 52 ASP HB3 1 1
10 12611 1 1 52 ASP N N -9.339 1.686 -2.756 1.00 . A A . 52 ASP N 1 1
10 12612 1 1 52 ASP O O -10.335 0.099 -5.769 1.00 . A A . 52 ASP O 1 1
10 12613 1 1 52 ASP OD1 O -13.318 0.906 -4.138 1.00 . A A . 52 ASP OD1 1 1
10 12614 1 1 52 ASP OD2 O -12.989 2.514 -5.534 1.00 . A A . 52 ASP OD2 1 1
10 12615 1 1 53 THR C C -7.384 0.804 -7.032 1.00 . A A . 53 THR C 1 1
10 12616 1 1 53 THR CA C -8.585 1.741 -6.989 1.00 . A A . 53 THR CA 1 1
10 12617 1 1 53 THR CB C -8.176 3.113 -7.529 1.00 . A A . 53 THR CB 1 1
10 12618 1 1 53 THR CG2 C -7.900 3.013 -9.030 1.00 . A A . 53 THR CG2 1 1
10 12619 1 1 53 THR H H -8.788 2.655 -5.054 1.00 . A A . 53 THR H 1 1
10 12620 1 1 53 THR HA H -9.352 1.333 -7.622 1.00 . A A . 53 THR HA 1 1
10 12621 1 1 53 THR HB H -7.284 3.447 -7.025 1.00 . A A . 53 THR HB 1 1
10 12622 1 1 53 THR HG1 H -9.421 4.481 -8.131 1.00 . A A . 53 THR HG1 1 1
10 12623 1 1 53 THR HG21 H -8.811 2.749 -9.547 1.00 . A A . 53 THR HG21 1 1
10 12624 1 1 53 THR HG22 H -7.152 2.254 -9.208 1.00 . A A . 53 THR HG22 1 1
10 12625 1 1 53 THR HG23 H -7.542 3.964 -9.395 1.00 . A A . 53 THR HG23 1 1
10 12626 1 1 53 THR N N -9.088 1.895 -5.595 1.00 . A A . 53 THR N 1 1
10 12627 1 1 53 THR O O -7.253 0.019 -7.951 1.00 . A A . 53 THR O 1 1
10 12628 1 1 53 THR OG1 O -9.226 4.042 -7.300 1.00 . A A . 53 THR OG1 1 1
10 12629 1 1 54 TYR C C -5.293 -1.052 -5.005 1.00 . A A . 54 TYR C 1 1
10 12630 1 1 54 TYR CA C -5.277 0.006 -6.114 1.00 . A A . 54 TYR CA 1 1
10 12631 1 1 54 TYR CB C -4.032 0.870 -5.973 1.00 . A A . 54 TYR CB 1 1
10 12632 1 1 54 TYR CD1 C -4.481 2.999 -7.227 1.00 . A A . 54 TYR CD1 1 1
10 12633 1 1 54 TYR CD2 C -3.148 1.290 -8.302 1.00 . A A . 54 TYR CD2 1 1
10 12634 1 1 54 TYR CE1 C -4.350 3.818 -8.348 1.00 . A A . 54 TYR CE1 1 1
10 12635 1 1 54 TYR CE2 C -3.013 2.110 -9.431 1.00 . A A . 54 TYR CE2 1 1
10 12636 1 1 54 TYR CG C -3.883 1.740 -7.199 1.00 . A A . 54 TYR CG 1 1
10 12637 1 1 54 TYR CZ C -3.614 3.375 -9.454 1.00 . A A . 54 TYR CZ 1 1
10 12638 1 1 54 TYR H H -6.600 1.541 -5.358 1.00 . A A . 54 TYR H 1 1
10 12639 1 1 54 TYR HA H -5.224 -0.512 -7.061 1.00 . A A . 54 TYR HA 1 1
10 12640 1 1 54 TYR HB2 H -4.131 1.492 -5.101 1.00 . A A . 54 TYR HB2 1 1
10 12641 1 1 54 TYR HB3 H -3.164 0.238 -5.871 1.00 . A A . 54 TYR HB3 1 1
10 12642 1 1 54 TYR HD1 H -5.047 3.338 -6.385 1.00 . A A . 54 TYR HD1 1 1
10 12643 1 1 54 TYR HD2 H -2.686 0.316 -8.283 1.00 . A A . 54 TYR HD2 1 1
10 12644 1 1 54 TYR HE1 H -4.816 4.794 -8.357 1.00 . A A . 54 TYR HE1 1 1
10 12645 1 1 54 TYR HE2 H -2.446 1.765 -10.284 1.00 . A A . 54 TYR HE2 1 1
10 12646 1 1 54 TYR HH H -2.741 4.775 -10.417 1.00 . A A . 54 TYR HH 1 1
10 12647 1 1 54 TYR N N -6.489 0.886 -6.079 1.00 . A A . 54 TYR N 1 1
10 12648 1 1 54 TYR O O -4.269 -1.437 -4.481 1.00 . A A . 54 TYR O 1 1
10 12649 1 1 54 TYR OH O -3.483 4.182 -10.566 1.00 . A A . 54 TYR OH 1 1
10 12650 1 1 55 GLY C C -6.311 -3.899 -3.985 1.00 . A A . 55 GLY C 1 1
10 12651 1 1 55 GLY CA C -6.565 -2.475 -3.502 1.00 . A A . 55 GLY CA 1 1
10 12652 1 1 55 GLY H H -7.273 -1.153 -5.041 1.00 . A A . 55 GLY H 1 1
10 12653 1 1 55 GLY HA2 H -5.836 -2.229 -2.743 1.00 . A A . 55 GLY HA2 1 1
10 12654 1 1 55 GLY HA3 H -7.552 -2.422 -3.071 1.00 . A A . 55 GLY HA3 1 1
10 12655 1 1 55 GLY N N -6.460 -1.486 -4.612 1.00 . A A . 55 GLY N 1 1
10 12656 1 1 55 GLY O O -5.479 -4.597 -3.444 1.00 . A A . 55 GLY O 1 1
10 12657 1 1 56 SER C C -5.422 -5.882 -6.051 1.00 . A A . 56 SER C 1 1
10 12658 1 1 56 SER CA C -6.807 -5.755 -5.425 1.00 . A A . 56 SER CA 1 1
10 12659 1 1 56 SER CB C -7.877 -6.161 -6.441 1.00 . A A . 56 SER CB 1 1
10 12660 1 1 56 SER H H -7.713 -3.806 -5.405 1.00 . A A . 56 SER H 1 1
10 12661 1 1 56 SER HA H -6.869 -6.404 -4.565 1.00 . A A . 56 SER HA 1 1
10 12662 1 1 56 SER HB2 H -7.496 -6.050 -7.446 1.00 . A A . 56 SER HB2 1 1
10 12663 1 1 56 SER HB3 H -8.147 -7.197 -6.274 1.00 . A A . 56 SER HB3 1 1
10 12664 1 1 56 SER HG H -8.739 -4.417 -6.383 1.00 . A A . 56 SER HG 1 1
10 12665 1 1 56 SER N N -7.028 -4.359 -4.973 1.00 . A A . 56 SER N 1 1
10 12666 1 1 56 SER O O -4.823 -6.939 -6.062 1.00 . A A . 56 SER O 1 1
10 12667 1 1 56 SER OG O -9.019 -5.329 -6.280 1.00 . A A . 56 SER OG 1 1
10 12668 1 1 57 SER C C -2.485 -4.926 -6.356 1.00 . A A . 57 SER C 1 1
10 12669 1 1 57 SER CA C -3.640 -4.899 -7.350 1.00 . A A . 57 SER CA 1 1
10 12670 1 1 57 SER CB C -3.484 -3.735 -8.326 1.00 . A A . 57 SER CB 1 1
10 12671 1 1 57 SER H H -5.467 -3.988 -6.644 1.00 . A A . 57 SER H 1 1
10 12672 1 1 57 SER HA H -3.627 -5.838 -7.885 1.00 . A A . 57 SER HA 1 1
10 12673 1 1 57 SER HB2 H -2.593 -3.872 -8.915 1.00 . A A . 57 SER HB2 1 1
10 12674 1 1 57 SER HB3 H -4.344 -3.698 -8.982 1.00 . A A . 57 SER HB3 1 1
10 12675 1 1 57 SER HG H -3.439 -1.792 -8.216 1.00 . A A . 57 SER HG 1 1
10 12676 1 1 57 SER N N -4.945 -4.818 -6.645 1.00 . A A . 57 SER N 1 1
10 12677 1 1 57 SER O O -1.639 -5.790 -6.419 1.00 . A A . 57 SER O 1 1
10 12678 1 1 57 SER OG O -3.378 -2.521 -7.593 1.00 . A A . 57 SER OG 1 1
10 12679 1 1 58 ILE C C -1.349 -5.504 -3.803 1.00 . A A . 58 ILE C 1 1
10 12680 1 1 58 ILE CA C -1.372 -4.094 -4.387 1.00 . A A . 58 ILE CA 1 1
10 12681 1 1 58 ILE CB C -1.648 -3.073 -3.265 1.00 . A A . 58 ILE CB 1 1
10 12682 1 1 58 ILE CD1 C -1.781 -0.589 -2.757 1.00 . A A . 58 ILE CD1 1 1
10 12683 1 1 58 ILE CG1 C -1.383 -1.651 -3.799 1.00 . A A . 58 ILE CG1 1 1
10 12684 1 1 58 ILE CG2 C -0.715 -3.361 -2.076 1.00 . A A . 58 ILE CG2 1 1
10 12685 1 1 58 ILE H H -3.179 -3.380 -5.301 1.00 . A A . 58 ILE H 1 1
10 12686 1 1 58 ILE HA H -0.408 -3.875 -4.827 1.00 . A A . 58 ILE HA 1 1
10 12687 1 1 58 ILE HB H -2.676 -3.157 -2.945 1.00 . A A . 58 ILE HB 1 1
10 12688 1 1 58 ILE HD11 H -2.591 -0.955 -2.143 1.00 . A A . 58 ILE HD11 1 1
10 12689 1 1 58 ILE HD12 H -2.100 0.317 -3.261 1.00 . A A . 58 ILE HD12 1 1
10 12690 1 1 58 ILE HD13 H -0.927 -0.367 -2.134 1.00 . A A . 58 ILE HD13 1 1
10 12691 1 1 58 ILE HG12 H -0.333 -1.550 -4.022 1.00 . A A . 58 ILE HG12 1 1
10 12692 1 1 58 ILE HG13 H -1.952 -1.496 -4.702 1.00 . A A . 58 ILE HG13 1 1
10 12693 1 1 58 ILE HG21 H -0.696 -2.514 -1.404 1.00 . A A . 58 ILE HG21 1 1
10 12694 1 1 58 ILE HG22 H 0.283 -3.551 -2.442 1.00 . A A . 58 ILE HG22 1 1
10 12695 1 1 58 ILE HG23 H -1.071 -4.232 -1.546 1.00 . A A . 58 ILE HG23 1 1
10 12696 1 1 58 ILE N N -2.462 -4.041 -5.397 1.00 . A A . 58 ILE N 1 1
10 12697 1 1 58 ILE O O -0.319 -6.137 -3.670 1.00 . A A . 58 ILE O 1 1
10 12698 1 1 59 LEU C C -2.193 -8.399 -3.851 1.00 . A A . 59 LEU C 1 1
10 12699 1 1 59 LEU CA C -2.654 -7.329 -2.859 1.00 . A A . 59 LEU CA 1 1
10 12700 1 1 59 LEU CB C -4.151 -7.560 -2.527 1.00 . A A . 59 LEU CB 1 1
10 12701 1 1 59 LEU CD1 C -3.712 -8.720 -0.328 1.00 . A A . 59 LEU CD1 1 1
10 12702 1 1 59 LEU CD2 C -4.000 -6.217 -0.408 1.00 . A A . 59 LEU CD2 1 1
10 12703 1 1 59 LEU CG C -4.434 -7.552 -1.022 1.00 . A A . 59 LEU CG 1 1
10 12704 1 1 59 LEU H H -3.305 -5.420 -3.577 1.00 . A A . 59 LEU H 1 1
10 12705 1 1 59 LEU HA H -2.036 -7.427 -1.988 1.00 . A A . 59 LEU HA 1 1
10 12706 1 1 59 LEU HB2 H -4.725 -6.772 -2.982 1.00 . A A . 59 LEU HB2 1 1
10 12707 1 1 59 LEU HB3 H -4.482 -8.507 -2.935 1.00 . A A . 59 LEU HB3 1 1
10 12708 1 1 59 LEU HD11 H -3.638 -9.560 -1.006 1.00 . A A . 59 LEU HD11 1 1
10 12709 1 1 59 LEU HD12 H -4.276 -9.017 0.543 1.00 . A A . 59 LEU HD12 1 1
10 12710 1 1 59 LEU HD13 H -2.722 -8.416 -0.024 1.00 . A A . 59 LEU HD13 1 1
10 12711 1 1 59 LEU HD21 H -4.491 -6.093 0.545 1.00 . A A . 59 LEU HD21 1 1
10 12712 1 1 59 LEU HD22 H -4.281 -5.407 -1.066 1.00 . A A . 59 LEU HD22 1 1
10 12713 1 1 59 LEU HD23 H -2.932 -6.209 -0.263 1.00 . A A . 59 LEU HD23 1 1
10 12714 1 1 59 LEU HG H -5.502 -7.671 -0.888 1.00 . A A . 59 LEU HG 1 1
10 12715 1 1 59 LEU N N -2.507 -5.975 -3.452 1.00 . A A . 59 LEU N 1 1
10 12716 1 1 59 LEU O O -1.825 -9.480 -3.446 1.00 . A A . 59 LEU O 1 1
10 12717 1 1 60 SER C C -0.346 -9.300 -6.242 1.00 . A A . 60 SER C 1 1
10 12718 1 1 60 SER CA C -1.864 -9.258 -6.073 1.00 . A A . 60 SER CA 1 1
10 12719 1 1 60 SER CB C -2.527 -9.008 -7.420 1.00 . A A . 60 SER CB 1 1
10 12720 1 1 60 SER H H -2.593 -7.308 -5.475 1.00 . A A . 60 SER H 1 1
10 12721 1 1 60 SER HA H -2.259 -10.152 -5.627 1.00 . A A . 60 SER HA 1 1
10 12722 1 1 60 SER HB2 H -3.567 -9.282 -7.366 1.00 . A A . 60 SER HB2 1 1
10 12723 1 1 60 SER HB3 H -2.445 -7.955 -7.660 1.00 . A A . 60 SER HB3 1 1
10 12724 1 1 60 SER HG H -2.065 -10.715 -8.233 1.00 . A A . 60 SER HG 1 1
10 12725 1 1 60 SER N N -2.256 -8.163 -5.135 1.00 . A A . 60 SER N 1 1
10 12726 1 1 60 SER O O 0.250 -10.346 -6.417 1.00 . A A . 60 SER O 1 1
10 12727 1 1 60 SER OG O -1.884 -9.790 -8.419 1.00 . A A . 60 SER OG 1 1
10 12728 1 1 61 ILE C C 2.485 -8.606 -5.158 1.00 . A A . 61 ILE C 1 1
10 12729 1 1 61 ILE CA C 1.748 -8.076 -6.388 1.00 . A A . 61 ILE CA 1 1
10 12730 1 1 61 ILE CB C 2.134 -6.611 -6.628 1.00 . A A . 61 ILE CB 1 1
10 12731 1 1 61 ILE CD1 C 1.996 -5.094 -8.697 1.00 . A A . 61 ILE CD1 1 1
10 12732 1 1 61 ILE CG1 C 1.224 -6.032 -7.757 1.00 . A A . 61 ILE CG1 1 1
10 12733 1 1 61 ILE CG2 C 3.629 -6.531 -6.991 1.00 . A A . 61 ILE CG2 1 1
10 12734 1 1 61 ILE H H -0.243 -7.329 -6.094 1.00 . A A . 61 ILE H 1 1
10 12735 1 1 61 ILE HA H 2.032 -8.660 -7.250 1.00 . A A . 61 ILE HA 1 1
10 12736 1 1 61 ILE HB H 1.971 -6.055 -5.714 1.00 . A A . 61 ILE HB 1 1
10 12737 1 1 61 ILE HD11 H 2.478 -4.323 -8.113 1.00 . A A . 61 ILE HD11 1 1
10 12738 1 1 61 ILE HD12 H 1.305 -4.642 -9.392 1.00 . A A . 61 ILE HD12 1 1
10 12739 1 1 61 ILE HD13 H 2.738 -5.655 -9.245 1.00 . A A . 61 ILE HD13 1 1
10 12740 1 1 61 ILE HG12 H 0.795 -6.840 -8.339 1.00 . A A . 61 ILE HG12 1 1
10 12741 1 1 61 ILE HG13 H 0.423 -5.474 -7.305 1.00 . A A . 61 ILE HG13 1 1
10 12742 1 1 61 ILE HG21 H 3.793 -6.998 -7.951 1.00 . A A . 61 ILE HG21 1 1
10 12743 1 1 61 ILE HG22 H 4.213 -7.039 -6.239 1.00 . A A . 61 ILE HG22 1 1
10 12744 1 1 61 ILE HG23 H 3.934 -5.496 -7.034 1.00 . A A . 61 ILE HG23 1 1
10 12745 1 1 61 ILE N N 0.272 -8.153 -6.210 1.00 . A A . 61 ILE N 1 1
10 12746 1 1 61 ILE O O 3.425 -9.369 -5.259 1.00 . A A . 61 ILE O 1 1
10 12747 1 1 62 LEU C C 2.760 -10.146 -2.687 1.00 . A A . 62 LEU C 1 1
10 12748 1 1 62 LEU CA C 2.761 -8.616 -2.752 1.00 . A A . 62 LEU CA 1 1
10 12749 1 1 62 LEU CB C 2.007 -8.007 -1.547 1.00 . A A . 62 LEU CB 1 1
10 12750 1 1 62 LEU CD1 C 2.004 -6.049 0.030 1.00 . A A . 62 LEU CD1 1 1
10 12751 1 1 62 LEU CD2 C 3.914 -7.694 0.050 1.00 . A A . 62 LEU CD2 1 1
10 12752 1 1 62 LEU CG C 2.885 -6.967 -0.828 1.00 . A A . 62 LEU CG 1 1
10 12753 1 1 62 LEU H H 1.331 -7.547 -3.935 1.00 . A A . 62 LEU H 1 1
10 12754 1 1 62 LEU HA H 3.780 -8.258 -2.784 1.00 . A A . 62 LEU HA 1 1
10 12755 1 1 62 LEU HB2 H 1.110 -7.522 -1.906 1.00 . A A . 62 LEU HB2 1 1
10 12756 1 1 62 LEU HB3 H 1.727 -8.783 -0.849 1.00 . A A . 62 LEU HB3 1 1
10 12757 1 1 62 LEU HD11 H 1.193 -6.617 0.451 1.00 . A A . 62 LEU HD11 1 1
10 12758 1 1 62 LEU HD12 H 1.603 -5.260 -0.589 1.00 . A A . 62 LEU HD12 1 1
10 12759 1 1 62 LEU HD13 H 2.592 -5.615 0.823 1.00 . A A . 62 LEU HD13 1 1
10 12760 1 1 62 LEU HD21 H 3.421 -8.441 0.649 1.00 . A A . 62 LEU HD21 1 1
10 12761 1 1 62 LEU HD22 H 4.398 -6.986 0.696 1.00 . A A . 62 LEU HD22 1 1
10 12762 1 1 62 LEU HD23 H 4.652 -8.169 -0.580 1.00 . A A . 62 LEU HD23 1 1
10 12763 1 1 62 LEU HG H 3.401 -6.363 -1.562 1.00 . A A . 62 LEU HG 1 1
10 12764 1 1 62 LEU N N 2.078 -8.177 -3.995 1.00 . A A . 62 LEU N 1 1
10 12765 1 1 62 LEU O O 3.703 -10.762 -2.232 1.00 . A A . 62 LEU O 1 1
10 12766 1 1 63 LEU C C 2.568 -12.838 -4.164 1.00 . A A . 63 LEU C 1 1
10 12767 1 1 63 LEU CA C 1.637 -12.245 -3.105 1.00 . A A . 63 LEU CA 1 1
10 12768 1 1 63 LEU CB C 0.194 -12.701 -3.322 1.00 . A A . 63 LEU CB 1 1
10 12769 1 1 63 LEU CD1 C -2.154 -12.480 -2.490 1.00 . A A . 63 LEU CD1 1 1
10 12770 1 1 63 LEU CD2 C -0.262 -12.636 -0.843 1.00 . A A . 63 LEU CD2 1 1
10 12771 1 1 63 LEU CG C -0.694 -12.104 -2.223 1.00 . A A . 63 LEU CG 1 1
10 12772 1 1 63 LEU H H 0.955 -10.244 -3.501 1.00 . A A . 63 LEU H 1 1
10 12773 1 1 63 LEU HA H 1.991 -12.611 -2.154 1.00 . A A . 63 LEU HA 1 1
10 12774 1 1 63 LEU HB2 H -0.151 -12.360 -4.289 1.00 . A A . 63 LEU HB2 1 1
10 12775 1 1 63 LEU HB3 H 0.145 -13.778 -3.278 1.00 . A A . 63 LEU HB3 1 1
10 12776 1 1 63 LEU HD11 H -2.466 -12.060 -3.436 1.00 . A A . 63 LEU HD11 1 1
10 12777 1 1 63 LEU HD12 H -2.777 -12.090 -1.699 1.00 . A A . 63 LEU HD12 1 1
10 12778 1 1 63 LEU HD13 H -2.248 -13.555 -2.526 1.00 . A A . 63 LEU HD13 1 1
10 12779 1 1 63 LEU HD21 H 0.074 -13.660 -0.935 1.00 . A A . 63 LEU HD21 1 1
10 12780 1 1 63 LEU HD22 H -1.096 -12.591 -0.155 1.00 . A A . 63 LEU HD22 1 1
10 12781 1 1 63 LEU HD23 H 0.545 -12.026 -0.462 1.00 . A A . 63 LEU HD23 1 1
10 12782 1 1 63 LEU HG H -0.596 -11.030 -2.235 1.00 . A A . 63 LEU HG 1 1
10 12783 1 1 63 LEU N N 1.705 -10.761 -3.139 1.00 . A A . 63 LEU N 1 1
10 12784 1 1 63 LEU O O 2.886 -14.010 -4.133 1.00 . A A . 63 LEU O 1 1
10 12785 1 1 64 GLU C C 5.376 -12.491 -5.587 1.00 . A A . 64 GLU C 1 1
10 12786 1 1 64 GLU CA C 3.951 -12.564 -6.138 1.00 . A A . 64 GLU CA 1 1
10 12787 1 1 64 GLU CB C 3.830 -11.736 -7.422 1.00 . A A . 64 GLU CB 1 1
10 12788 1 1 64 GLU CD C 2.430 -11.274 -9.436 1.00 . A A . 64 GLU CD 1 1
10 12789 1 1 64 GLU CG C 2.584 -12.160 -8.197 1.00 . A A . 64 GLU CG 1 1
10 12790 1 1 64 GLU H H 2.773 -11.093 -5.098 1.00 . A A . 64 GLU H 1 1
10 12791 1 1 64 GLU HA H 3.708 -13.599 -6.343 1.00 . A A . 64 GLU HA 1 1
10 12792 1 1 64 GLU HB2 H 3.755 -10.691 -7.169 1.00 . A A . 64 GLU HB2 1 1
10 12793 1 1 64 GLU HB3 H 4.702 -11.900 -8.037 1.00 . A A . 64 GLU HB3 1 1
10 12794 1 1 64 GLU HG2 H 2.684 -13.190 -8.501 1.00 . A A . 64 GLU HG2 1 1
10 12795 1 1 64 GLU HG3 H 1.715 -12.049 -7.569 1.00 . A A . 64 GLU HG3 1 1
10 12796 1 1 64 GLU N N 3.025 -12.038 -5.094 1.00 . A A . 64 GLU N 1 1
10 12797 1 1 64 GLU O O 6.339 -12.341 -6.312 1.00 . A A . 64 GLU O 1 1
10 12798 1 1 64 GLU OE1 O 2.678 -10.085 -9.324 1.00 . A A . 64 GLU OE1 1 1
10 12799 1 1 64 GLU OE2 O 2.066 -11.800 -10.475 1.00 . A A . 64 GLU OE2 1 1
10 12800 1 1 65 GLU C C 7.698 -11.465 -4.118 1.00 . A A . 65 GLU C 1 1
10 12801 1 1 65 GLU CA C 6.843 -12.652 -3.659 1.00 . A A . 65 GLU CA 1 1
10 12802 1 1 65 GLU CB C 7.557 -13.934 -4.095 1.00 . A A . 65 GLU CB 1 1
10 12803 1 1 65 GLU CD C 6.993 -15.235 -2.037 1.00 . A A . 65 GLU CD 1 1
10 12804 1 1 65 GLU CG C 6.801 -15.148 -3.552 1.00 . A A . 65 GLU CG 1 1
10 12805 1 1 65 GLU H H 4.690 -12.814 -3.772 1.00 . A A . 65 GLU H 1 1
10 12806 1 1 65 GLU HA H 6.759 -12.675 -2.584 1.00 . A A . 65 GLU HA 1 1
10 12807 1 1 65 GLU HB2 H 7.586 -13.979 -5.173 1.00 . A A . 65 GLU HB2 1 1
10 12808 1 1 65 GLU HB3 H 8.563 -13.936 -3.706 1.00 . A A . 65 GLU HB3 1 1
10 12809 1 1 65 GLU HG2 H 5.749 -15.047 -3.777 1.00 . A A . 65 GLU HG2 1 1
10 12810 1 1 65 GLU HG3 H 7.183 -16.046 -4.014 1.00 . A A . 65 GLU HG3 1 1
10 12811 1 1 65 GLU N N 5.498 -12.650 -4.298 1.00 . A A . 65 GLU N 1 1
10 12812 1 1 65 GLU O O 8.910 -11.540 -4.160 1.00 . A A . 65 GLU O 1 1
10 12813 1 1 65 GLU OE1 O 8.111 -15.482 -1.616 1.00 . A A . 65 GLU OE1 1 1
10 12814 1 1 65 GLU OE2 O 6.020 -15.053 -1.324 1.00 . A A . 65 GLU OE2 1 1
10 12815 1 1 66 VAL C C 8.143 -8.307 -3.591 1.00 . A A . 66 VAL C 1 1
10 12816 1 1 66 VAL CA C 7.846 -9.141 -4.851 1.00 . A A . 66 VAL CA 1 1
10 12817 1 1 66 VAL CB C 6.994 -8.333 -5.860 1.00 . A A . 66 VAL CB 1 1
10 12818 1 1 66 VAL CG1 C 7.338 -6.836 -5.801 1.00 . A A . 66 VAL CG1 1 1
10 12819 1 1 66 VAL CG2 C 7.260 -8.851 -7.282 1.00 . A A . 66 VAL CG2 1 1
10 12820 1 1 66 VAL H H 6.094 -10.312 -4.376 1.00 . A A . 66 VAL H 1 1
10 12821 1 1 66 VAL HA H 8.776 -9.439 -5.319 1.00 . A A . 66 VAL HA 1 1
10 12822 1 1 66 VAL HB H 5.949 -8.467 -5.622 1.00 . A A . 66 VAL HB 1 1
10 12823 1 1 66 VAL HG11 H 6.881 -6.398 -4.927 1.00 . A A . 66 VAL HG11 1 1
10 12824 1 1 66 VAL HG12 H 6.964 -6.343 -6.687 1.00 . A A . 66 VAL HG12 1 1
10 12825 1 1 66 VAL HG13 H 8.410 -6.715 -5.746 1.00 . A A . 66 VAL HG13 1 1
10 12826 1 1 66 VAL HG21 H 8.206 -8.468 -7.632 1.00 . A A . 66 VAL HG21 1 1
10 12827 1 1 66 VAL HG22 H 6.472 -8.517 -7.940 1.00 . A A . 66 VAL HG22 1 1
10 12828 1 1 66 VAL HG23 H 7.292 -9.930 -7.271 1.00 . A A . 66 VAL HG23 1 1
10 12829 1 1 66 VAL N N 7.075 -10.356 -4.431 1.00 . A A . 66 VAL N 1 1
10 12830 1 1 66 VAL O O 7.346 -8.243 -2.676 1.00 . A A . 66 VAL O 1 1
10 12831 1 1 67 SER C C 8.519 -5.825 -2.080 1.00 . A A . 67 SER C 1 1
10 12832 1 1 67 SER CA C 9.644 -6.853 -2.346 1.00 . A A . 67 SER CA 1 1
10 12833 1 1 67 SER CB C 10.977 -6.134 -2.611 1.00 . A A . 67 SER CB 1 1
10 12834 1 1 67 SER H H 9.917 -7.745 -4.290 1.00 . A A . 67 SER H 1 1
10 12835 1 1 67 SER HA H 9.753 -7.513 -1.506 1.00 . A A . 67 SER HA 1 1
10 12836 1 1 67 SER HB2 H 10.797 -5.170 -3.058 1.00 . A A . 67 SER HB2 1 1
10 12837 1 1 67 SER HB3 H 11.509 -6.002 -1.679 1.00 . A A . 67 SER HB3 1 1
10 12838 1 1 67 SER HG H 11.461 -7.830 -3.431 1.00 . A A . 67 SER HG 1 1
10 12839 1 1 67 SER N N 9.289 -7.675 -3.541 1.00 . A A . 67 SER N 1 1
10 12840 1 1 67 SER O O 7.831 -5.441 -3.004 1.00 . A A . 67 SER O 1 1
10 12841 1 1 67 SER OG O 11.757 -6.920 -3.502 1.00 . A A . 67 SER OG 1 1
10 12842 1 1 68 PRO C C 7.521 -3.046 -1.090 1.00 . A A . 68 PRO C 1 1
10 12843 1 1 68 PRO CA C 7.270 -4.448 -0.489 1.00 . A A . 68 PRO CA 1 1
10 12844 1 1 68 PRO CB C 7.292 -4.376 1.058 1.00 . A A . 68 PRO CB 1 1
10 12845 1 1 68 PRO CD C 9.149 -5.868 0.325 1.00 . A A . 68 PRO CD 1 1
10 12846 1 1 68 PRO CG C 8.582 -5.096 1.534 1.00 . A A . 68 PRO CG 1 1
10 12847 1 1 68 PRO HA H 6.315 -4.829 -0.828 1.00 . A A . 68 PRO HA 1 1
10 12848 1 1 68 PRO HB2 H 7.293 -3.346 1.396 1.00 . A A . 68 PRO HB2 1 1
10 12849 1 1 68 PRO HB3 H 6.433 -4.881 1.464 1.00 . A A . 68 PRO HB3 1 1
10 12850 1 1 68 PRO HD2 H 10.192 -5.630 0.179 1.00 . A A . 68 PRO HD2 1 1
10 12851 1 1 68 PRO HD3 H 9.019 -6.929 0.478 1.00 . A A . 68 PRO HD3 1 1
10 12852 1 1 68 PRO HG2 H 9.303 -4.365 1.882 1.00 . A A . 68 PRO HG2 1 1
10 12853 1 1 68 PRO HG3 H 8.348 -5.786 2.334 1.00 . A A . 68 PRO HG3 1 1
10 12854 1 1 68 PRO N N 8.339 -5.414 -0.834 1.00 . A A . 68 PRO N 1 1
10 12855 1 1 68 PRO O O 6.606 -2.404 -1.553 1.00 . A A . 68 PRO O 1 1
10 12856 1 1 69 GLU C C 8.922 -1.144 -3.106 1.00 . A A . 69 GLU C 1 1
10 12857 1 1 69 GLU CA C 8.958 -1.159 -1.572 1.00 . A A . 69 GLU CA 1 1
10 12858 1 1 69 GLU CB C 10.298 -0.607 -1.054 1.00 . A A . 69 GLU CB 1 1
10 12859 1 1 69 GLU CD C 11.447 -2.839 -1.036 1.00 . A A . 69 GLU CD 1 1
10 12860 1 1 69 GLU CG C 11.487 -1.417 -1.591 1.00 . A A . 69 GLU CG 1 1
10 12861 1 1 69 GLU H H 9.461 -3.044 -0.634 1.00 . A A . 69 GLU H 1 1
10 12862 1 1 69 GLU HA H 8.163 -0.521 -1.210 1.00 . A A . 69 GLU HA 1 1
10 12863 1 1 69 GLU HB2 H 10.400 0.421 -1.368 1.00 . A A . 69 GLU HB2 1 1
10 12864 1 1 69 GLU HB3 H 10.301 -0.648 0.025 1.00 . A A . 69 GLU HB3 1 1
10 12865 1 1 69 GLU HG2 H 11.453 -1.447 -2.667 1.00 . A A . 69 GLU HG2 1 1
10 12866 1 1 69 GLU HG3 H 12.406 -0.943 -1.279 1.00 . A A . 69 GLU HG3 1 1
10 12867 1 1 69 GLU N N 8.726 -2.541 -1.043 1.00 . A A . 69 GLU N 1 1
10 12868 1 1 69 GLU O O 8.752 -0.102 -3.725 1.00 . A A . 69 GLU O 1 1
10 12869 1 1 69 GLU OE1 O 10.847 -3.031 0.010 1.00 . A A . 69 GLU OE1 1 1
10 12870 1 1 69 GLU OE2 O 12.020 -3.713 -1.663 1.00 . A A . 69 GLU OE2 1 1
10 12871 1 1 70 LEU C C 7.519 -2.049 -5.626 1.00 . A A . 70 LEU C 1 1
10 12872 1 1 70 LEU CA C 8.978 -2.280 -5.222 1.00 . A A . 70 LEU CA 1 1
10 12873 1 1 70 LEU CB C 9.519 -3.604 -5.782 1.00 . A A . 70 LEU CB 1 1
10 12874 1 1 70 LEU CD1 C 11.547 -5.071 -5.935 1.00 . A A . 70 LEU CD1 1 1
10 12875 1 1 70 LEU CD2 C 11.722 -2.656 -6.610 1.00 . A A . 70 LEU CD2 1 1
10 12876 1 1 70 LEU CG C 11.046 -3.650 -5.643 1.00 . A A . 70 LEU CG 1 1
10 12877 1 1 70 LEU H H 9.133 -3.113 -3.227 1.00 . A A . 70 LEU H 1 1
10 12878 1 1 70 LEU HA H 9.558 -1.445 -5.581 1.00 . A A . 70 LEU HA 1 1
10 12879 1 1 70 LEU HB2 H 9.087 -4.425 -5.228 1.00 . A A . 70 LEU HB2 1 1
10 12880 1 1 70 LEU HB3 H 9.255 -3.699 -6.813 1.00 . A A . 70 LEU HB3 1 1
10 12881 1 1 70 LEU HD11 H 10.948 -5.788 -5.395 1.00 . A A . 70 LEU HD11 1 1
10 12882 1 1 70 LEU HD12 H 12.577 -5.158 -5.622 1.00 . A A . 70 LEU HD12 1 1
10 12883 1 1 70 LEU HD13 H 11.477 -5.267 -6.993 1.00 . A A . 70 LEU HD13 1 1
10 12884 1 1 70 LEU HD21 H 12.729 -2.988 -6.830 1.00 . A A . 70 LEU HD21 1 1
10 12885 1 1 70 LEU HD22 H 11.768 -1.681 -6.153 1.00 . A A . 70 LEU HD22 1 1
10 12886 1 1 70 LEU HD23 H 11.161 -2.596 -7.527 1.00 . A A . 70 LEU HD23 1 1
10 12887 1 1 70 LEU HG H 11.298 -3.385 -4.639 1.00 . A A . 70 LEU HG 1 1
10 12888 1 1 70 LEU N N 9.039 -2.279 -3.734 1.00 . A A . 70 LEU N 1 1
10 12889 1 1 70 LEU O O 7.216 -1.750 -6.763 1.00 . A A . 70 LEU O 1 1
10 12890 1 1 71 VAL C C 4.894 -0.564 -5.379 1.00 . A A . 71 VAL C 1 1
10 12891 1 1 71 VAL CA C 5.170 -2.027 -5.026 1.00 . A A . 71 VAL CA 1 1
10 12892 1 1 71 VAL CB C 4.282 -2.472 -3.838 1.00 . A A . 71 VAL CB 1 1
10 12893 1 1 71 VAL CG1 C 2.880 -1.821 -3.904 1.00 . A A . 71 VAL CG1 1 1
10 12894 1 1 71 VAL CG2 C 4.138 -3.997 -3.856 1.00 . A A . 71 VAL CG2 1 1
10 12895 1 1 71 VAL H H 6.886 -2.485 -3.794 1.00 . A A . 71 VAL H 1 1
10 12896 1 1 71 VAL HA H 4.958 -2.614 -5.904 1.00 . A A . 71 VAL HA 1 1
10 12897 1 1 71 VAL HB H 4.755 -2.173 -2.917 1.00 . A A . 71 VAL HB 1 1
10 12898 1 1 71 VAL HG11 H 2.191 -2.377 -3.283 1.00 . A A . 71 VAL HG11 1 1
10 12899 1 1 71 VAL HG12 H 2.528 -1.823 -4.924 1.00 . A A . 71 VAL HG12 1 1
10 12900 1 1 71 VAL HG13 H 2.929 -0.799 -3.545 1.00 . A A . 71 VAL HG13 1 1
10 12901 1 1 71 VAL HG21 H 5.101 -4.451 -3.682 1.00 . A A . 71 VAL HG21 1 1
10 12902 1 1 71 VAL HG22 H 3.759 -4.312 -4.816 1.00 . A A . 71 VAL HG22 1 1
10 12903 1 1 71 VAL HG23 H 3.451 -4.301 -3.080 1.00 . A A . 71 VAL HG23 1 1
10 12904 1 1 71 VAL N N 6.610 -2.212 -4.695 1.00 . A A . 71 VAL N 1 1
10 12905 1 1 71 VAL O O 4.359 -0.277 -6.427 1.00 . A A . 71 VAL O 1 1
10 12906 1 1 72 CYS C C 5.680 2.217 -6.105 1.00 . A A . 72 CYS C 1 1
10 12907 1 1 72 CYS CA C 4.869 1.773 -4.874 1.00 . A A . 72 CYS CA 1 1
10 12908 1 1 72 CYS CB C 5.159 2.696 -3.675 1.00 . A A . 72 CYS CB 1 1
10 12909 1 1 72 CYS H H 5.600 0.156 -3.652 1.00 . A A . 72 CYS H 1 1
10 12910 1 1 72 CYS HA H 3.814 1.782 -5.099 1.00 . A A . 72 CYS HA 1 1
10 12911 1 1 72 CYS HB2 H 6.225 2.770 -3.525 1.00 . A A . 72 CYS HB2 1 1
10 12912 1 1 72 CYS HB3 H 4.762 3.678 -3.870 1.00 . A A . 72 CYS HB3 1 1
10 12913 1 1 72 CYS N N 5.202 0.369 -4.523 1.00 . A A . 72 CYS N 1 1
10 12914 1 1 72 CYS O O 5.260 3.070 -6.861 1.00 . A A . 72 CYS O 1 1
10 12915 1 1 72 CYS SG S 4.394 2.023 -2.174 1.00 . A A . 72 CYS SG 1 1
10 12916 1 1 73 SER C C 7.101 1.395 -8.800 1.00 . A A . 73 SER C 1 1
10 12917 1 1 73 SER CA C 7.665 2.020 -7.504 1.00 . A A . 73 SER CA 1 1
10 12918 1 1 73 SER CB C 9.113 1.576 -7.298 1.00 . A A . 73 SER CB 1 1
10 12919 1 1 73 SER H H 7.158 0.955 -5.666 1.00 . A A . 73 SER H 1 1
10 12920 1 1 73 SER HA H 7.628 3.090 -7.627 1.00 . A A . 73 SER HA 1 1
10 12921 1 1 73 SER HB2 H 9.207 0.529 -7.532 1.00 . A A . 73 SER HB2 1 1
10 12922 1 1 73 SER HB3 H 9.759 2.147 -7.952 1.00 . A A . 73 SER HB3 1 1
10 12923 1 1 73 SER HG H 10.399 2.069 -5.924 1.00 . A A . 73 SER HG 1 1
10 12924 1 1 73 SER N N 6.837 1.633 -6.313 1.00 . A A . 73 SER N 1 1
10 12925 1 1 73 SER O O 7.114 2.020 -9.842 1.00 . A A . 73 SER O 1 1
10 12926 1 1 73 SER OG O 9.482 1.789 -5.942 1.00 . A A . 73 SER OG 1 1
10 12927 1 1 74 MET C C 4.686 0.154 -10.372 1.00 . A A . 74 MET C 1 1
10 12928 1 1 74 MET CA C 6.060 -0.449 -10.010 1.00 . A A . 74 MET CA 1 1
10 12929 1 1 74 MET CB C 5.907 -1.983 -9.794 1.00 . A A . 74 MET CB 1 1
10 12930 1 1 74 MET CE C 5.807 -4.773 -9.046 1.00 . A A . 74 MET CE 1 1
10 12931 1 1 74 MET CG C 7.086 -2.765 -10.408 1.00 . A A . 74 MET CG 1 1
10 12932 1 1 74 MET H H 6.609 -0.318 -7.918 1.00 . A A . 74 MET H 1 1
10 12933 1 1 74 MET HA H 6.717 -0.278 -10.849 1.00 . A A . 74 MET HA 1 1
10 12934 1 1 74 MET HB2 H 5.872 -2.186 -8.737 1.00 . A A . 74 MET HB2 1 1
10 12935 1 1 74 MET HB3 H 4.990 -2.330 -10.254 1.00 . A A . 74 MET HB3 1 1
10 12936 1 1 74 MET HE1 H 5.664 -5.834 -8.897 1.00 . A A . 74 MET HE1 1 1
10 12937 1 1 74 MET HE2 H 4.849 -4.278 -9.027 1.00 . A A . 74 MET HE2 1 1
10 12938 1 1 74 MET HE3 H 6.432 -4.377 -8.259 1.00 . A A . 74 MET HE3 1 1
10 12939 1 1 74 MET HG2 H 7.353 -2.344 -11.365 1.00 . A A . 74 MET HG2 1 1
10 12940 1 1 74 MET HG3 H 7.934 -2.716 -9.747 1.00 . A A . 74 MET HG3 1 1
10 12941 1 1 74 MET N N 6.612 0.183 -8.760 1.00 . A A . 74 MET N 1 1
10 12942 1 1 74 MET O O 4.394 0.364 -11.533 1.00 . A A . 74 MET O 1 1
10 12943 1 1 74 MET SD S 6.608 -4.499 -10.647 1.00 . A A . 74 MET SD 1 1
10 12944 1 1 75 LEU C C 2.623 2.443 -10.215 1.00 . A A . 75 LEU C 1 1
10 12945 1 1 75 LEU CA C 2.490 0.977 -9.775 1.00 . A A . 75 LEU CA 1 1
10 12946 1 1 75 LEU CB C 1.548 0.879 -8.567 1.00 . A A . 75 LEU CB 1 1
10 12947 1 1 75 LEU CD1 C 0.413 -0.687 -6.964 1.00 . A A . 75 LEU CD1 1 1
10 12948 1 1 75 LEU CD2 C 1.190 -1.545 -9.184 1.00 . A A . 75 LEU CD2 1 1
10 12949 1 1 75 LEU CG C 1.497 -0.567 -8.039 1.00 . A A . 75 LEU CG 1 1
10 12950 1 1 75 LEU H H 4.060 0.233 -8.484 1.00 . A A . 75 LEU H 1 1
10 12951 1 1 75 LEU HA H 2.075 0.410 -10.593 1.00 . A A . 75 LEU HA 1 1
10 12952 1 1 75 LEU HB2 H 1.905 1.531 -7.786 1.00 . A A . 75 LEU HB2 1 1
10 12953 1 1 75 LEU HB3 H 0.557 1.185 -8.865 1.00 . A A . 75 LEU HB3 1 1
10 12954 1 1 75 LEU HD11 H 0.213 -1.732 -6.773 1.00 . A A . 75 LEU HD11 1 1
10 12955 1 1 75 LEU HD12 H -0.490 -0.206 -7.305 1.00 . A A . 75 LEU HD12 1 1
10 12956 1 1 75 LEU HD13 H 0.754 -0.216 -6.055 1.00 . A A . 75 LEU HD13 1 1
10 12957 1 1 75 LEU HD21 H 2.099 -1.758 -9.729 1.00 . A A . 75 LEU HD21 1 1
10 12958 1 1 75 LEU HD22 H 0.462 -1.107 -9.850 1.00 . A A . 75 LEU HD22 1 1
10 12959 1 1 75 LEU HD23 H 0.795 -2.465 -8.777 1.00 . A A . 75 LEU HD23 1 1
10 12960 1 1 75 LEU HG H 2.446 -0.815 -7.602 1.00 . A A . 75 LEU HG 1 1
10 12961 1 1 75 LEU N N 3.833 0.416 -9.419 1.00 . A A . 75 LEU N 1 1
10 12962 1 1 75 LEU O O 1.651 3.168 -10.286 1.00 . A A . 75 LEU O 1 1
10 12963 1 1 76 HIS C C 3.331 5.257 -9.978 1.00 . A A . 76 HIS C 1 1
10 12964 1 1 76 HIS CA C 4.016 4.293 -10.957 1.00 . A A . 76 HIS CA 1 1
10 12965 1 1 76 HIS CB C 3.443 4.481 -12.367 1.00 . A A . 76 HIS CB 1 1
10 12966 1 1 76 HIS CD2 C 5.279 2.945 -13.452 1.00 . A A . 76 HIS CD2 1 1
10 12967 1 1 76 HIS CE1 C 4.006 1.854 -14.824 1.00 . A A . 76 HIS CE1 1 1
10 12968 1 1 76 HIS CG C 4.004 3.424 -13.278 1.00 . A A . 76 HIS CG 1 1
10 12969 1 1 76 HIS H H 4.582 2.274 -10.446 1.00 . A A . 76 HIS H 1 1
10 12970 1 1 76 HIS HA H 5.075 4.502 -10.970 1.00 . A A . 76 HIS HA 1 1
10 12971 1 1 76 HIS HB2 H 2.367 4.395 -12.337 1.00 . A A . 76 HIS HB2 1 1
10 12972 1 1 76 HIS HB3 H 3.716 5.458 -12.739 1.00 . A A . 76 HIS HB3 1 1
10 12973 1 1 76 HIS HD1 H 2.242 2.819 -14.287 1.00 . A A . 76 HIS HD1 1 1
10 12974 1 1 76 HIS HD2 H 6.151 3.285 -12.912 1.00 . A A . 76 HIS HD2 1 1
10 12975 1 1 76 HIS HE1 H 3.659 1.167 -15.582 1.00 . A A . 76 HIS HE1 1 1
10 12976 1 1 76 HIS N N 3.815 2.879 -10.513 1.00 . A A . 76 HIS N 1 1
10 12977 1 1 76 HIS ND1 N 3.209 2.714 -14.164 1.00 . A A . 76 HIS ND1 1 1
10 12978 1 1 76 HIS NE2 N 5.277 1.953 -14.429 1.00 . A A . 76 HIS NE2 1 1
10 12979 1 1 76 HIS O O 3.054 6.387 -10.326 1.00 . A A . 76 HIS O 1 1
10 12980 1 1 77 LEU C C 3.472 6.678 -7.169 1.00 . A A . 77 LEU C 1 1
10 12981 1 1 77 LEU CA C 2.398 5.806 -7.819 1.00 . A A . 77 LEU CA 1 1
10 12982 1 1 77 LEU CB C 1.637 5.035 -6.723 1.00 . A A . 77 LEU CB 1 1
10 12983 1 1 77 LEU CD1 C -0.470 3.898 -6.025 1.00 . A A . 77 LEU CD1 1 1
10 12984 1 1 77 LEU CD2 C -0.562 5.515 -7.931 1.00 . A A . 77 LEU CD2 1 1
10 12985 1 1 77 LEU CG C 0.306 4.449 -7.227 1.00 . A A . 77 LEU CG 1 1
10 12986 1 1 77 LEU H H 3.288 3.952 -8.479 1.00 . A A . 77 LEU H 1 1
10 12987 1 1 77 LEU HA H 1.727 6.451 -8.355 1.00 . A A . 77 LEU HA 1 1
10 12988 1 1 77 LEU HB2 H 2.255 4.224 -6.380 1.00 . A A . 77 LEU HB2 1 1
10 12989 1 1 77 LEU HB3 H 1.438 5.693 -5.899 1.00 . A A . 77 LEU HB3 1 1
10 12990 1 1 77 LEU HD11 H -0.729 4.710 -5.365 1.00 . A A . 77 LEU HD11 1 1
10 12991 1 1 77 LEU HD12 H 0.143 3.188 -5.494 1.00 . A A . 77 LEU HD12 1 1
10 12992 1 1 77 LEU HD13 H -1.371 3.414 -6.369 1.00 . A A . 77 LEU HD13 1 1
10 12993 1 1 77 LEU HD21 H -1.608 5.246 -7.858 1.00 . A A . 77 LEU HD21 1 1
10 12994 1 1 77 LEU HD22 H -0.290 5.571 -8.974 1.00 . A A . 77 LEU HD22 1 1
10 12995 1 1 77 LEU HD23 H -0.406 6.476 -7.464 1.00 . A A . 77 LEU HD23 1 1
10 12996 1 1 77 LEU HG H 0.520 3.645 -7.904 1.00 . A A . 77 LEU HG 1 1
10 12997 1 1 77 LEU N N 3.057 4.856 -8.767 1.00 . A A . 77 LEU N 1 1
10 12998 1 1 77 LEU O O 3.174 7.674 -6.541 1.00 . A A . 77 LEU O 1 1
10 12999 1 1 78 CYS C C 6.871 7.397 -7.834 1.00 . A A . 78 CYS C 1 1
10 13000 1 1 78 CYS CA C 5.834 7.122 -6.742 1.00 . A A . 78 CYS CA 1 1
10 13001 1 1 78 CYS CB C 6.488 6.339 -5.603 1.00 . A A . 78 CYS CB 1 1
10 13002 1 1 78 CYS H H 4.927 5.510 -7.849 1.00 . A A . 78 CYS H 1 1
10 13003 1 1 78 CYS HA H 5.453 8.059 -6.366 1.00 . A A . 78 CYS HA 1 1
10 13004 1 1 78 CYS HB2 H 6.644 5.318 -5.911 1.00 . A A . 78 CYS HB2 1 1
10 13005 1 1 78 CYS HB3 H 7.439 6.788 -5.356 1.00 . A A . 78 CYS HB3 1 1
10 13006 1 1 78 CYS N N 4.720 6.315 -7.330 1.00 . A A . 78 CYS N 1 1
10 13007 1 1 78 CYS O O 7.512 8.428 -7.865 1.00 . A A . 78 CYS O 1 1
10 13008 1 1 78 CYS SG S 5.410 6.369 -4.150 1.00 . A A . 78 CYS SG 1 1
10 13009 1 1 79 SER C C 9.413 6.733 -9.362 1.00 . A A . 79 SER C 1 1
10 13010 1 1 79 SER CA C 7.972 6.621 -9.871 1.00 . A A . 79 SER CA 1 1
10 13011 1 1 79 SER CB C 7.613 7.858 -10.697 1.00 . A A . 79 SER CB 1 1
10 13012 1 1 79 SER H H 6.462 5.660 -8.683 1.00 . A A . 79 SER H 1 1
10 13013 1 1 79 SER HA H 7.893 5.741 -10.489 1.00 . A A . 79 SER HA 1 1
10 13014 1 1 79 SER HB2 H 6.545 7.904 -10.835 1.00 . A A . 79 SER HB2 1 1
10 13015 1 1 79 SER HB3 H 7.944 8.747 -10.175 1.00 . A A . 79 SER HB3 1 1
10 13016 1 1 79 SER HG H 7.657 7.305 -12.561 1.00 . A A . 79 SER HG 1 1
10 13017 1 1 79 SER N N 7.011 6.470 -8.740 1.00 . A A . 79 SER N 1 1
10 13018 1 1 79 SER O O 10.353 6.732 -10.132 1.00 . A A . 79 SER O 1 1
10 13019 1 1 79 SER OG O 8.247 7.773 -11.966 1.00 . A A . 79 SER OG 1 1
10 13020 1 1 80 GLY C C 11.264 8.473 -7.272 1.00 . A A . 80 GLY C 1 1
10 13021 1 1 80 GLY CA C 10.975 6.988 -7.509 1.00 . A A . 80 GLY CA 1 1
10 13022 1 1 80 GLY H H 8.823 6.862 -7.467 1.00 . A A . 80 GLY H 1 1
10 13023 1 1 80 GLY HA2 H 11.037 6.452 -6.573 1.00 . A A . 80 GLY HA2 1 1
10 13024 1 1 80 GLY HA3 H 11.701 6.589 -8.204 1.00 . A A . 80 GLY HA3 1 1
10 13025 1 1 80 GLY N N 9.595 6.850 -8.070 1.00 . A A . 80 GLY N 1 1
10 13026 1 1 80 GLY O O 10.365 9.253 -7.025 1.00 . A A . 80 GLY O 1 1
10 13027 1 1 81 LEU C C 12.676 11.080 -8.446 1.00 . A A . 81 LEU C 1 1
10 13028 1 1 81 LEU CA C 12.835 10.318 -7.127 1.00 . A A . 81 LEU CA 1 1
10 13029 1 1 81 LEU CB C 14.280 10.441 -6.628 1.00 . A A . 81 LEU CB 1 1
10 13030 1 1 81 LEU CD1 C 13.798 12.318 -4.999 1.00 . A A . 81 LEU CD1 1 1
10 13031 1 1 81 LEU CD2 C 16.095 12.031 -5.979 1.00 . A A . 81 LEU CD2 1 1
10 13032 1 1 81 LEU CG C 14.592 11.900 -6.252 1.00 . A A . 81 LEU CG 1 1
10 13033 1 1 81 LEU H H 13.218 8.236 -7.550 1.00 . A A . 81 LEU H 1 1
10 13034 1 1 81 LEU HA H 12.161 10.733 -6.394 1.00 . A A . 81 LEU HA 1 1
10 13035 1 1 81 LEU HB2 H 14.417 9.808 -5.764 1.00 . A A . 81 LEU HB2 1 1
10 13036 1 1 81 LEU HB3 H 14.954 10.125 -7.411 1.00 . A A . 81 LEU HB3 1 1
10 13037 1 1 81 LEU HD11 H 13.707 11.480 -4.325 1.00 . A A . 81 LEU HD11 1 1
10 13038 1 1 81 LEU HD12 H 12.815 12.654 -5.291 1.00 . A A . 81 LEU HD12 1 1
10 13039 1 1 81 LEU HD13 H 14.312 13.127 -4.496 1.00 . A A . 81 LEU HD13 1 1
10 13040 1 1 81 LEU HD21 H 16.383 11.330 -5.210 1.00 . A A . 81 LEU HD21 1 1
10 13041 1 1 81 LEU HD22 H 16.315 13.036 -5.651 1.00 . A A . 81 LEU HD22 1 1
10 13042 1 1 81 LEU HD23 H 16.645 11.819 -6.885 1.00 . A A . 81 LEU HD23 1 1
10 13043 1 1 81 LEU HG H 14.322 12.547 -7.074 1.00 . A A . 81 LEU HG 1 1
10 13044 1 1 81 LEU N N 12.505 8.877 -7.347 1.00 . A A . 81 LEU N 1 1
10 13045 1 1 81 LEU O O 13.639 11.407 -9.111 1.00 . A A . 81 LEU O 1 1
10 13046 1 1 82 VAL C C 11.106 13.622 -9.755 1.00 . A A . 82 VAL C 1 1
10 13047 1 1 82 VAL CA C 11.203 12.119 -10.088 1.00 . A A . 82 VAL CA 1 1
10 13048 1 1 82 VAL CB C 9.871 11.629 -10.673 1.00 . A A . 82 VAL CB 1 1
10 13049 1 1 82 VAL CG1 C 10.036 10.207 -11.219 1.00 . A A . 82 VAL CG1 1 1
10 13050 1 1 82 VAL CG2 C 8.809 11.618 -9.569 1.00 . A A . 82 VAL CG2 1 1
10 13051 1 1 82 VAL H H 10.701 11.097 -8.260 1.00 . A A . 82 VAL H 1 1
10 13052 1 1 82 VAL HA H 12.003 11.932 -10.787 1.00 . A A . 82 VAL HA 1 1
10 13053 1 1 82 VAL HB H 9.555 12.286 -11.467 1.00 . A A . 82 VAL HB 1 1
10 13054 1 1 82 VAL HG11 H 10.151 9.517 -10.396 1.00 . A A . 82 VAL HG11 1 1
10 13055 1 1 82 VAL HG12 H 10.910 10.160 -11.852 1.00 . A A . 82 VAL HG12 1 1
10 13056 1 1 82 VAL HG13 H 9.162 9.938 -11.793 1.00 . A A . 82 VAL HG13 1 1
10 13057 1 1 82 VAL HG21 H 7.831 11.495 -10.010 1.00 . A A . 82 VAL HG21 1 1
10 13058 1 1 82 VAL HG22 H 8.844 12.549 -9.024 1.00 . A A . 82 VAL HG22 1 1
10 13059 1 1 82 VAL HG23 H 9.002 10.799 -8.893 1.00 . A A . 82 VAL HG23 1 1
10 13060 1 1 82 VAL N N 11.458 11.370 -8.820 1.00 . A A . 82 VAL N 1 1
10 13061 1 1 82 VAL O O 10.706 13.962 -8.659 1.00 . A A . 82 VAL O 1 1
10 13062 1 1 83 PRO C C 10.026 16.304 -9.815 1.00 . A A . 83 PRO C 1 1
10 13063 1 1 83 PRO CA C 11.386 15.946 -10.426 1.00 . A A . 83 PRO CA 1 1
10 13064 1 1 83 PRO CB C 11.616 16.613 -11.799 1.00 . A A . 83 PRO CB 1 1
10 13065 1 1 83 PRO CD C 11.953 14.141 -12.036 1.00 . A A . 83 PRO CD 1 1
10 13066 1 1 83 PRO CG C 12.036 15.488 -12.793 1.00 . A A . 83 PRO CG 1 1
10 13067 1 1 83 PRO HA H 12.154 16.240 -9.732 1.00 . A A . 83 PRO HA 1 1
10 13068 1 1 83 PRO HB2 H 10.704 17.091 -12.141 1.00 . A A . 83 PRO HB2 1 1
10 13069 1 1 83 PRO HB3 H 12.406 17.349 -11.727 1.00 . A A . 83 PRO HB3 1 1
10 13070 1 1 83 PRO HD2 H 11.264 13.474 -12.531 1.00 . A A . 83 PRO HD2 1 1
10 13071 1 1 83 PRO HD3 H 12.931 13.687 -11.965 1.00 . A A . 83 PRO HD3 1 1
10 13072 1 1 83 PRO HG2 H 11.364 15.481 -13.643 1.00 . A A . 83 PRO HG2 1 1
10 13073 1 1 83 PRO HG3 H 13.050 15.654 -13.134 1.00 . A A . 83 PRO HG3 1 1
10 13074 1 1 83 PRO N N 11.462 14.496 -10.684 1.00 . A A . 83 PRO N 1 1
10 13075 1 1 83 PRO O O 9.818 17.404 -9.342 1.00 . A A . 83 PRO O 1 1
10 13076 1 1 84 ARG C C 6.982 14.378 -9.077 1.00 . A A . 84 ARG C 1 1
10 13077 1 1 84 ARG CA C 7.753 15.685 -9.270 1.00 . A A . 84 ARG CA 1 1
10 13078 1 1 84 ARG CB C 6.992 16.590 -10.240 1.00 . A A . 84 ARG CB 1 1
10 13079 1 1 84 ARG CD C 4.953 17.993 -10.557 1.00 . A A . 84 ARG CD 1 1
10 13080 1 1 84 ARG CG C 5.659 17.013 -9.619 1.00 . A A . 84 ARG CG 1 1
10 13081 1 1 84 ARG CZ C 2.871 19.230 -10.546 1.00 . A A . 84 ARG CZ 1 1
10 13082 1 1 84 ARG H H 9.289 14.516 -10.228 1.00 . A A . 84 ARG H 1 1
10 13083 1 1 84 ARG HA H 7.861 16.186 -8.318 1.00 . A A . 84 ARG HA 1 1
10 13084 1 1 84 ARG HB2 H 7.584 17.469 -10.452 1.00 . A A . 84 ARG HB2 1 1
10 13085 1 1 84 ARG HB3 H 6.804 16.054 -11.158 1.00 . A A . 84 ARG HB3 1 1
10 13086 1 1 84 ARG HD2 H 5.488 18.931 -10.566 1.00 . A A . 84 ARG HD2 1 1
10 13087 1 1 84 ARG HD3 H 4.932 17.583 -11.557 1.00 . A A . 84 ARG HD3 1 1
10 13088 1 1 84 ARG HE H 3.158 17.614 -9.428 1.00 . A A . 84 ARG HE 1 1
10 13089 1 1 84 ARG HG2 H 5.038 16.141 -9.472 1.00 . A A . 84 ARG HG2 1 1
10 13090 1 1 84 ARG HG3 H 5.839 17.492 -8.669 1.00 . A A . 84 ARG HG3 1 1
10 13091 1 1 84 ARG HH11 H 4.341 19.885 -11.737 1.00 . A A . 84 ARG HH11 1 1
10 13092 1 1 84 ARG HH12 H 2.878 20.811 -11.774 1.00 . A A . 84 ARG HH12 1 1
10 13093 1 1 84 ARG HH21 H 1.239 18.812 -9.464 1.00 . A A . 84 ARG HH21 1 1
10 13094 1 1 84 ARG HH22 H 1.122 20.203 -10.488 1.00 . A A . 84 ARG HH22 1 1
10 13095 1 1 84 ARG N N 9.100 15.391 -9.835 1.00 . A A . 84 ARG N 1 1
10 13096 1 1 84 ARG NE N 3.558 18.221 -10.084 1.00 . A A . 84 ARG NE 1 1
10 13097 1 1 84 ARG NH1 N 3.405 20.039 -11.421 1.00 . A A . 84 ARG NH1 1 1
10 13098 1 1 84 ARG NH2 N 1.649 19.430 -10.134 1.00 . A A . 84 ARG NH2 1 1
10 13099 1 1 84 ARG O O 6.852 13.642 -10.041 1.00 . A A . 84 ARG O 1 1
10 13100 1 1 84 ARG OXT O 6.533 14.136 -7.968 1.00 . A A . 84 ARG OXT 1 1
11 13101 1 1 1 SER C C 4.161 15.607 -1.033 1.00 . A A . 1 SER C 1 1
11 13102 1 1 1 SER CA C 5.310 16.425 -0.438 1.00 . A A . 1 SER CA 1 1
11 13103 1 1 1 SER CB C 4.779 17.782 0.024 1.00 . A A . 1 SER CB 1 1
11 13104 1 1 1 SER H1 H 7.034 15.838 -1.447 1.00 . A A . 1 SER H1 1 1
11 13105 1 1 1 SER H2 H 6.865 17.520 -1.284 1.00 . A A . 1 SER H2 1 1
11 13106 1 1 1 SER H3 H 5.919 16.674 -2.414 1.00 . A A . 1 SER H3 1 1
11 13107 1 1 1 SER HA H 5.731 15.896 0.404 1.00 . A A . 1 SER HA 1 1
11 13108 1 1 1 SER HB2 H 4.298 18.282 -0.799 1.00 . A A . 1 SER HB2 1 1
11 13109 1 1 1 SER HB3 H 4.063 17.634 0.822 1.00 . A A . 1 SER HB3 1 1
11 13110 1 1 1 SER HG H 6.616 18.001 0.626 1.00 . A A . 1 SER HG 1 1
11 13111 1 1 1 SER N N 6.361 16.630 -1.474 1.00 . A A . 1 SER N 1 1
11 13112 1 1 1 SER O O 3.005 15.815 -0.723 1.00 . A A . 1 SER O 1 1
11 13113 1 1 1 SER OG O 5.862 18.579 0.485 1.00 . A A . 1 SER OG 1 1
11 13114 1 1 2 ASP C C 2.799 12.904 -1.503 1.00 . A A . 2 ASP C 1 1
11 13115 1 1 2 ASP CA C 3.426 13.845 -2.535 1.00 . A A . 2 ASP CA 1 1
11 13116 1 1 2 ASP CB C 4.053 13.028 -3.671 1.00 . A A . 2 ASP CB 1 1
11 13117 1 1 2 ASP CG C 3.038 12.016 -4.208 1.00 . A A . 2 ASP CG 1 1
11 13118 1 1 2 ASP H H 5.421 14.541 -2.134 1.00 . A A . 2 ASP H 1 1
11 13119 1 1 2 ASP HA H 2.658 14.482 -2.944 1.00 . A A . 2 ASP HA 1 1
11 13120 1 1 2 ASP HB2 H 4.351 13.695 -4.467 1.00 . A A . 2 ASP HB2 1 1
11 13121 1 1 2 ASP HB3 H 4.920 12.505 -3.301 1.00 . A A . 2 ASP HB3 1 1
11 13122 1 1 2 ASP N N 4.481 14.681 -1.898 1.00 . A A . 2 ASP N 1 1
11 13123 1 1 2 ASP O O 3.352 11.881 -1.150 1.00 . A A . 2 ASP O 1 1
11 13124 1 1 2 ASP OD1 O 2.006 12.444 -4.697 1.00 . A A . 2 ASP OD1 1 1
11 13125 1 1 2 ASP OD2 O 3.311 10.830 -4.120 1.00 . A A . 2 ASP OD2 1 1
11 13126 1 1 3 VAL C C 0.639 11.038 -0.551 1.00 . A A . 3 VAL C 1 1
11 13127 1 1 3 VAL CA C 0.943 12.435 0.000 1.00 . A A . 3 VAL CA 1 1
11 13128 1 1 3 VAL CB C -0.387 13.129 0.382 1.00 . A A . 3 VAL CB 1 1
11 13129 1 1 3 VAL CG1 C -0.163 14.637 0.495 1.00 . A A . 3 VAL CG1 1 1
11 13130 1 1 3 VAL CG2 C -1.478 12.861 -0.669 1.00 . A A . 3 VAL CG2 1 1
11 13131 1 1 3 VAL H H 1.233 14.102 -1.322 1.00 . A A . 3 VAL H 1 1
11 13132 1 1 3 VAL HA H 1.541 12.365 0.900 1.00 . A A . 3 VAL HA 1 1
11 13133 1 1 3 VAL HB H -0.716 12.752 1.340 1.00 . A A . 3 VAL HB 1 1
11 13134 1 1 3 VAL HG11 H -0.063 15.061 -0.494 1.00 . A A . 3 VAL HG11 1 1
11 13135 1 1 3 VAL HG12 H 0.736 14.827 1.062 1.00 . A A . 3 VAL HG12 1 1
11 13136 1 1 3 VAL HG13 H -1.007 15.087 0.996 1.00 . A A . 3 VAL HG13 1 1
11 13137 1 1 3 VAL HG21 H -1.069 12.989 -1.658 1.00 . A A . 3 VAL HG21 1 1
11 13138 1 1 3 VAL HG22 H -2.295 13.555 -0.524 1.00 . A A . 3 VAL HG22 1 1
11 13139 1 1 3 VAL HG23 H -1.844 11.849 -0.556 1.00 . A A . 3 VAL HG23 1 1
11 13140 1 1 3 VAL N N 1.644 13.267 -1.017 1.00 . A A . 3 VAL N 1 1
11 13141 1 1 3 VAL O O 0.235 10.171 0.193 1.00 . A A . 3 VAL O 1 1
11 13142 1 1 4 TYR C C 1.479 8.413 -1.922 1.00 . A A . 4 TYR C 1 1
11 13143 1 1 4 TYR CA C 0.400 9.425 -2.329 1.00 . A A . 4 TYR CA 1 1
11 13144 1 1 4 TYR CB C 0.191 9.423 -3.849 1.00 . A A . 4 TYR CB 1 1
11 13145 1 1 4 TYR CD1 C -2.293 9.022 -3.771 1.00 . A A . 4 TYR CD1 1 1
11 13146 1 1 4 TYR CD2 C -1.470 10.954 -4.980 1.00 . A A . 4 TYR CD2 1 1
11 13147 1 1 4 TYR CE1 C -3.601 9.364 -4.117 1.00 . A A . 4 TYR CE1 1 1
11 13148 1 1 4 TYR CE2 C -2.781 11.294 -5.329 1.00 . A A . 4 TYR CE2 1 1
11 13149 1 1 4 TYR CG C -1.225 9.816 -4.199 1.00 . A A . 4 TYR CG 1 1
11 13150 1 1 4 TYR CZ C -3.847 10.497 -4.898 1.00 . A A . 4 TYR CZ 1 1
11 13151 1 1 4 TYR H H 1.063 11.490 -2.460 1.00 . A A . 4 TYR H 1 1
11 13152 1 1 4 TYR HA H -0.499 9.158 -1.794 1.00 . A A . 4 TYR HA 1 1
11 13153 1 1 4 TYR HB2 H 0.880 10.123 -4.300 1.00 . A A . 4 TYR HB2 1 1
11 13154 1 1 4 TYR HB3 H 0.388 8.437 -4.239 1.00 . A A . 4 TYR HB3 1 1
11 13155 1 1 4 TYR HD1 H -2.108 8.151 -3.162 1.00 . A A . 4 TYR HD1 1 1
11 13156 1 1 4 TYR HD2 H -0.647 11.570 -5.312 1.00 . A A . 4 TYR HD2 1 1
11 13157 1 1 4 TYR HE1 H -4.420 8.746 -3.793 1.00 . A A . 4 TYR HE1 1 1
11 13158 1 1 4 TYR HE2 H -2.968 12.168 -5.931 1.00 . A A . 4 TYR HE2 1 1
11 13159 1 1 4 TYR HH H -5.725 10.494 -4.560 1.00 . A A . 4 TYR HH 1 1
11 13160 1 1 4 TYR N N 0.770 10.792 -1.837 1.00 . A A . 4 TYR N 1 1
11 13161 1 1 4 TYR O O 1.189 7.356 -1.399 1.00 . A A . 4 TYR O 1 1
11 13162 1 1 4 TYR OH O -5.141 10.831 -5.242 1.00 . A A . 4 TYR OH 1 1
11 13163 1 1 5 CYS C C 3.666 7.479 -0.265 1.00 . A A . 5 CYS C 1 1
11 13164 1 1 5 CYS CA C 3.818 7.814 -1.753 1.00 . A A . 5 CYS CA 1 1
11 13165 1 1 5 CYS CB C 5.177 8.479 -1.992 1.00 . A A . 5 CYS CB 1 1
11 13166 1 1 5 CYS H H 2.931 9.610 -2.549 1.00 . A A . 5 CYS H 1 1
11 13167 1 1 5 CYS HA H 3.753 6.891 -2.313 1.00 . A A . 5 CYS HA 1 1
11 13168 1 1 5 CYS HB2 H 5.161 9.491 -1.615 1.00 . A A . 5 CYS HB2 1 1
11 13169 1 1 5 CYS HB3 H 5.946 7.915 -1.484 1.00 . A A . 5 CYS HB3 1 1
11 13170 1 1 5 CYS N N 2.722 8.742 -2.144 1.00 . A A . 5 CYS N 1 1
11 13171 1 1 5 CYS O O 3.893 6.362 0.157 1.00 . A A . 5 CYS O 1 1
11 13172 1 1 5 CYS SG S 5.526 8.504 -3.761 1.00 . A A . 5 CYS SG 1 1
11 13173 1 1 6 GLU C C 2.051 7.146 2.259 1.00 . A A . 6 GLU C 1 1
11 13174 1 1 6 GLU CA C 3.150 8.186 1.995 1.00 . A A . 6 GLU CA 1 1
11 13175 1 1 6 GLU CB C 2.801 9.499 2.704 1.00 . A A . 6 GLU CB 1 1
11 13176 1 1 6 GLU CD C 2.521 10.541 4.959 1.00 . A A . 6 GLU CD 1 1
11 13177 1 1 6 GLU CG C 2.507 9.224 4.181 1.00 . A A . 6 GLU CG 1 1
11 13178 1 1 6 GLU H H 3.146 9.337 0.167 1.00 . A A . 6 GLU H 1 1
11 13179 1 1 6 GLU HA H 4.084 7.810 2.384 1.00 . A A . 6 GLU HA 1 1
11 13180 1 1 6 GLU HB2 H 3.634 10.181 2.624 1.00 . A A . 6 GLU HB2 1 1
11 13181 1 1 6 GLU HB3 H 1.930 9.937 2.242 1.00 . A A . 6 GLU HB3 1 1
11 13182 1 1 6 GLU HG2 H 1.536 8.761 4.274 1.00 . A A . 6 GLU HG2 1 1
11 13183 1 1 6 GLU HG3 H 3.261 8.563 4.581 1.00 . A A . 6 GLU HG3 1 1
11 13184 1 1 6 GLU N N 3.299 8.441 0.534 1.00 . A A . 6 GLU N 1 1
11 13185 1 1 6 GLU O O 2.219 6.261 3.074 1.00 . A A . 6 GLU O 1 1
11 13186 1 1 6 GLU OE1 O 2.035 11.525 4.427 1.00 . A A . 6 GLU OE1 1 1
11 13187 1 1 6 GLU OE2 O 3.019 10.543 6.073 1.00 . A A . 6 GLU OE2 1 1
11 13188 1 1 7 VAL C C 0.163 4.881 1.295 1.00 . A A . 7 VAL C 1 1
11 13189 1 1 7 VAL CA C -0.168 6.261 1.880 1.00 . A A . 7 VAL CA 1 1
11 13190 1 1 7 VAL CB C -1.506 6.761 1.322 1.00 . A A . 7 VAL CB 1 1
11 13191 1 1 7 VAL CG1 C -2.609 5.748 1.663 1.00 . A A . 7 VAL CG1 1 1
11 13192 1 1 7 VAL CG2 C -1.844 8.133 1.930 1.00 . A A . 7 VAL CG2 1 1
11 13193 1 1 7 VAL H H 0.781 7.979 0.972 1.00 . A A . 7 VAL H 1 1
11 13194 1 1 7 VAL HA H -0.254 6.118 2.953 1.00 . A A . 7 VAL HA 1 1
11 13195 1 1 7 VAL HB H -1.435 6.854 0.249 1.00 . A A . 7 VAL HB 1 1
11 13196 1 1 7 VAL HG11 H -2.591 4.942 0.944 1.00 . A A . 7 VAL HG11 1 1
11 13197 1 1 7 VAL HG12 H -3.569 6.236 1.627 1.00 . A A . 7 VAL HG12 1 1
11 13198 1 1 7 VAL HG13 H -2.447 5.349 2.652 1.00 . A A . 7 VAL HG13 1 1
11 13199 1 1 7 VAL HG21 H -1.315 8.904 1.391 1.00 . A A . 7 VAL HG21 1 1
11 13200 1 1 7 VAL HG22 H -1.549 8.156 2.968 1.00 . A A . 7 VAL HG22 1 1
11 13201 1 1 7 VAL HG23 H -2.908 8.312 1.854 1.00 . A A . 7 VAL HG23 1 1
11 13202 1 1 7 VAL N N 0.922 7.248 1.609 1.00 . A A . 7 VAL N 1 1
11 13203 1 1 7 VAL O O -0.072 3.869 1.926 1.00 . A A . 7 VAL O 1 1
11 13204 1 1 8 CYS C C 2.019 2.747 0.372 1.00 . A A . 8 CYS C 1 1
11 13205 1 1 8 CYS CA C 1.016 3.484 -0.501 1.00 . A A . 8 CYS CA 1 1
11 13206 1 1 8 CYS CB C 1.584 3.694 -1.903 1.00 . A A . 8 CYS CB 1 1
11 13207 1 1 8 CYS H H 0.890 5.617 -0.425 1.00 . A A . 8 CYS H 1 1
11 13208 1 1 8 CYS HA H 0.118 2.886 -0.578 1.00 . A A . 8 CYS HA 1 1
11 13209 1 1 8 CYS HB2 H 1.525 2.772 -2.454 1.00 . A A . 8 CYS HB2 1 1
11 13210 1 1 8 CYS HB3 H 1.007 4.452 -2.406 1.00 . A A . 8 CYS HB3 1 1
11 13211 1 1 8 CYS N N 0.693 4.813 0.099 1.00 . A A . 8 CYS N 1 1
11 13212 1 1 8 CYS O O 1.986 1.537 0.478 1.00 . A A . 8 CYS O 1 1
11 13213 1 1 8 CYS SG S 3.305 4.218 -1.837 1.00 . A A . 8 CYS SG 1 1
11 13214 1 1 9 GLU C C 3.172 2.430 3.223 1.00 . A A . 9 GLU C 1 1
11 13215 1 1 9 GLU CA C 3.870 2.763 1.907 1.00 . A A . 9 GLU CA 1 1
11 13216 1 1 9 GLU CB C 5.058 3.686 2.183 1.00 . A A . 9 GLU CB 1 1
11 13217 1 1 9 GLU CD C 6.611 2.552 0.590 1.00 . A A . 9 GLU CD 1 1
11 13218 1 1 9 GLU CG C 5.882 3.858 0.908 1.00 . A A . 9 GLU CG 1 1
11 13219 1 1 9 GLU H H 2.913 4.429 0.965 1.00 . A A . 9 GLU H 1 1
11 13220 1 1 9 GLU HA H 4.215 1.853 1.437 1.00 . A A . 9 GLU HA 1 1
11 13221 1 1 9 GLU HB2 H 4.697 4.649 2.512 1.00 . A A . 9 GLU HB2 1 1
11 13222 1 1 9 GLU HB3 H 5.679 3.253 2.954 1.00 . A A . 9 GLU HB3 1 1
11 13223 1 1 9 GLU HG2 H 5.227 4.116 0.088 1.00 . A A . 9 GLU HG2 1 1
11 13224 1 1 9 GLU HG3 H 6.607 4.646 1.050 1.00 . A A . 9 GLU HG3 1 1
11 13225 1 1 9 GLU N N 2.898 3.451 1.024 1.00 . A A . 9 GLU N 1 1
11 13226 1 1 9 GLU O O 3.508 1.463 3.876 1.00 . A A . 9 GLU O 1 1
11 13227 1 1 9 GLU OE1 O 7.566 2.244 1.285 1.00 . A A . 9 GLU OE1 1 1
11 13228 1 1 9 GLU OE2 O 6.203 1.879 -0.342 1.00 . A A . 9 GLU OE2 1 1
11 13229 1 1 10 PHE C C 0.651 1.603 4.705 1.00 . A A . 10 PHE C 1 1
11 13230 1 1 10 PHE CA C 1.492 2.877 4.893 1.00 . A A . 10 PHE CA 1 1
11 13231 1 1 10 PHE CB C 0.588 4.039 5.307 1.00 . A A . 10 PHE CB 1 1
11 13232 1 1 10 PHE CD1 C 0.651 3.879 7.818 1.00 . A A . 10 PHE CD1 1 1
11 13233 1 1 10 PHE CD2 C -1.363 3.193 6.655 1.00 . A A . 10 PHE CD2 1 1
11 13234 1 1 10 PHE CE1 C 0.059 3.549 9.042 1.00 . A A . 10 PHE CE1 1 1
11 13235 1 1 10 PHE CE2 C -1.958 2.863 7.880 1.00 . A A . 10 PHE CE2 1 1
11 13236 1 1 10 PHE CG C -0.060 3.701 6.626 1.00 . A A . 10 PHE CG 1 1
11 13237 1 1 10 PHE CZ C -1.246 3.041 9.073 1.00 . A A . 10 PHE CZ 1 1
11 13238 1 1 10 PHE H H 1.909 3.986 3.105 1.00 . A A . 10 PHE H 1 1
11 13239 1 1 10 PHE HA H 2.225 2.708 5.664 1.00 . A A . 10 PHE HA 1 1
11 13240 1 1 10 PHE HB2 H 1.181 4.937 5.414 1.00 . A A . 10 PHE HB2 1 1
11 13241 1 1 10 PHE HB3 H -0.172 4.195 4.559 1.00 . A A . 10 PHE HB3 1 1
11 13242 1 1 10 PHE HD1 H 1.655 4.273 7.793 1.00 . A A . 10 PHE HD1 1 1
11 13243 1 1 10 PHE HD2 H -1.909 3.060 5.732 1.00 . A A . 10 PHE HD2 1 1
11 13244 1 1 10 PHE HE1 H 0.608 3.685 9.962 1.00 . A A . 10 PHE HE1 1 1
11 13245 1 1 10 PHE HE2 H -2.964 2.469 7.904 1.00 . A A . 10 PHE HE2 1 1
11 13246 1 1 10 PHE HZ H -1.702 2.787 10.018 1.00 . A A . 10 PHE HZ 1 1
11 13247 1 1 10 PHE N N 2.192 3.201 3.624 1.00 . A A . 10 PHE N 1 1
11 13248 1 1 10 PHE O O 0.703 0.697 5.513 1.00 . A A . 10 PHE O 1 1
11 13249 1 1 11 LEU C C 0.020 -0.920 3.272 1.00 . A A . 11 LEU C 1 1
11 13250 1 1 11 LEU CA C -0.925 0.272 3.419 1.00 . A A . 11 LEU CA 1 1
11 13251 1 1 11 LEU CB C -1.776 0.379 2.138 1.00 . A A . 11 LEU CB 1 1
11 13252 1 1 11 LEU CD1 C -3.207 1.916 0.775 1.00 . A A . 11 LEU CD1 1 1
11 13253 1 1 11 LEU CD2 C -3.847 1.409 3.130 1.00 . A A . 11 LEU CD2 1 1
11 13254 1 1 11 LEU CG C -2.666 1.630 2.178 1.00 . A A . 11 LEU CG 1 1
11 13255 1 1 11 LEU H H -0.140 2.243 2.989 1.00 . A A . 11 LEU H 1 1
11 13256 1 1 11 LEU HA H -1.581 0.098 4.260 1.00 . A A . 11 LEU HA 1 1
11 13257 1 1 11 LEU HB2 H -1.126 0.435 1.278 1.00 . A A . 11 LEU HB2 1 1
11 13258 1 1 11 LEU HB3 H -2.400 -0.503 2.054 1.00 . A A . 11 LEU HB3 1 1
11 13259 1 1 11 LEU HD11 H -4.008 2.639 0.836 1.00 . A A . 11 LEU HD11 1 1
11 13260 1 1 11 LEU HD12 H -3.584 1.001 0.341 1.00 . A A . 11 LEU HD12 1 1
11 13261 1 1 11 LEU HD13 H -2.414 2.308 0.155 1.00 . A A . 11 LEU HD13 1 1
11 13262 1 1 11 LEU HD21 H -3.496 1.411 4.150 1.00 . A A . 11 LEU HD21 1 1
11 13263 1 1 11 LEU HD22 H -4.319 0.463 2.911 1.00 . A A . 11 LEU HD22 1 1
11 13264 1 1 11 LEU HD23 H -4.567 2.205 2.997 1.00 . A A . 11 LEU HD23 1 1
11 13265 1 1 11 LEU HG H -2.084 2.474 2.514 1.00 . A A . 11 LEU HG 1 1
11 13266 1 1 11 LEU N N -0.112 1.510 3.638 1.00 . A A . 11 LEU N 1 1
11 13267 1 1 11 LEU O O -0.210 -1.970 3.841 1.00 . A A . 11 LEU O 1 1
11 13268 1 1 12 VAL C C 2.573 -2.335 3.727 1.00 . A A . 12 VAL C 1 1
11 13269 1 1 12 VAL CA C 2.018 -1.925 2.350 1.00 . A A . 12 VAL CA 1 1
11 13270 1 1 12 VAL CB C 3.160 -1.474 1.421 1.00 . A A . 12 VAL CB 1 1
11 13271 1 1 12 VAL CG1 C 4.376 -2.391 1.566 1.00 . A A . 12 VAL CG1 1 1
11 13272 1 1 12 VAL CG2 C 2.677 -1.515 -0.033 1.00 . A A . 12 VAL CG2 1 1
11 13273 1 1 12 VAL H H 1.268 0.053 2.047 1.00 . A A . 12 VAL H 1 1
11 13274 1 1 12 VAL HA H 1.497 -2.766 1.901 1.00 . A A . 12 VAL HA 1 1
11 13275 1 1 12 VAL HB H 3.444 -0.464 1.673 1.00 . A A . 12 VAL HB 1 1
11 13276 1 1 12 VAL HG11 H 5.068 -2.187 0.765 1.00 . A A . 12 VAL HG11 1 1
11 13277 1 1 12 VAL HG12 H 4.056 -3.423 1.518 1.00 . A A . 12 VAL HG12 1 1
11 13278 1 1 12 VAL HG13 H 4.860 -2.207 2.514 1.00 . A A . 12 VAL HG13 1 1
11 13279 1 1 12 VAL HG21 H 3.403 -1.030 -0.668 1.00 . A A . 12 VAL HG21 1 1
11 13280 1 1 12 VAL HG22 H 1.730 -1.002 -0.113 1.00 . A A . 12 VAL HG22 1 1
11 13281 1 1 12 VAL HG23 H 2.557 -2.544 -0.345 1.00 . A A . 12 VAL HG23 1 1
11 13282 1 1 12 VAL N N 1.079 -0.785 2.519 1.00 . A A . 12 VAL N 1 1
11 13283 1 1 12 VAL O O 2.578 -3.496 4.077 1.00 . A A . 12 VAL O 1 1
11 13284 1 1 13 LYS C C 2.500 -2.443 6.677 1.00 . A A . 13 LYS C 1 1
11 13285 1 1 13 LYS CA C 3.583 -1.733 5.861 1.00 . A A . 13 LYS CA 1 1
11 13286 1 1 13 LYS CB C 4.029 -0.447 6.578 1.00 . A A . 13 LYS CB 1 1
11 13287 1 1 13 LYS CD C 5.312 0.261 8.630 1.00 . A A . 13 LYS CD 1 1
11 13288 1 1 13 LYS CE C 4.869 1.696 8.337 1.00 . A A . 13 LYS CE 1 1
11 13289 1 1 13 LYS CG C 4.276 -0.724 8.075 1.00 . A A . 13 LYS CG 1 1
11 13290 1 1 13 LYS H H 3.021 -0.455 4.213 1.00 . A A . 13 LYS H 1 1
11 13291 1 1 13 LYS HA H 4.431 -2.392 5.743 1.00 . A A . 13 LYS HA 1 1
11 13292 1 1 13 LYS HB2 H 4.939 -0.088 6.117 1.00 . A A . 13 LYS HB2 1 1
11 13293 1 1 13 LYS HB3 H 3.258 0.304 6.474 1.00 . A A . 13 LYS HB3 1 1
11 13294 1 1 13 LYS HD2 H 5.403 0.124 9.697 1.00 . A A . 13 LYS HD2 1 1
11 13295 1 1 13 LYS HD3 H 6.268 0.080 8.161 1.00 . A A . 13 LYS HD3 1 1
11 13296 1 1 13 LYS HE2 H 5.418 2.377 8.970 1.00 . A A . 13 LYS HE2 1 1
11 13297 1 1 13 LYS HE3 H 5.067 1.929 7.301 1.00 . A A . 13 LYS HE3 1 1
11 13298 1 1 13 LYS HG2 H 3.348 -0.608 8.620 1.00 . A A . 13 LYS HG2 1 1
11 13299 1 1 13 LYS HG3 H 4.642 -1.732 8.204 1.00 . A A . 13 LYS HG3 1 1
11 13300 1 1 13 LYS HZ1 H 2.874 1.606 7.747 1.00 . A A . 13 LYS HZ1 1 1
11 13301 1 1 13 LYS HZ2 H 3.202 2.808 8.903 1.00 . A A . 13 LYS HZ2 1 1
11 13302 1 1 13 LYS HZ3 H 3.136 1.174 9.366 1.00 . A A . 13 LYS HZ3 1 1
11 13303 1 1 13 LYS N N 3.033 -1.388 4.512 1.00 . A A . 13 LYS N 1 1
11 13304 1 1 13 LYS NZ N 3.411 1.832 8.608 1.00 . A A . 13 LYS NZ 1 1
11 13305 1 1 13 LYS O O 2.752 -3.422 7.352 1.00 . A A . 13 LYS O 1 1
11 13306 1 1 14 GLU C C -0.174 -3.901 6.810 1.00 . A A . 14 GLU C 1 1
11 13307 1 1 14 GLU CA C 0.200 -2.554 7.426 1.00 . A A . 14 GLU CA 1 1
11 13308 1 1 14 GLU CB C -1.022 -1.600 7.414 1.00 . A A . 14 GLU CB 1 1
11 13309 1 1 14 GLU CD C 0.022 0.017 9.017 1.00 . A A . 14 GLU CD 1 1
11 13310 1 1 14 GLU CG C -1.176 -0.903 8.774 1.00 . A A . 14 GLU CG 1 1
11 13311 1 1 14 GLU H H 1.136 -1.144 6.085 1.00 . A A . 14 GLU H 1 1
11 13312 1 1 14 GLU HA H 0.532 -2.710 8.444 1.00 . A A . 14 GLU HA 1 1
11 13313 1 1 14 GLU HB2 H -0.877 -0.851 6.650 1.00 . A A . 14 GLU HB2 1 1
11 13314 1 1 14 GLU HB3 H -1.926 -2.153 7.199 1.00 . A A . 14 GLU HB3 1 1
11 13315 1 1 14 GLU HG2 H -2.085 -0.321 8.777 1.00 . A A . 14 GLU HG2 1 1
11 13316 1 1 14 GLU HG3 H -1.222 -1.645 9.557 1.00 . A A . 14 GLU HG3 1 1
11 13317 1 1 14 GLU N N 1.303 -1.937 6.637 1.00 . A A . 14 GLU N 1 1
11 13318 1 1 14 GLU O O -0.468 -4.845 7.511 1.00 . A A . 14 GLU O 1 1
11 13319 1 1 14 GLU OE1 O 0.339 0.791 8.130 1.00 . A A . 14 GLU OE1 1 1
11 13320 1 1 14 GLU OE2 O 0.603 -0.068 10.088 1.00 . A A . 14 GLU OE2 1 1
11 13321 1 1 15 VAL C C 0.490 -6.364 5.208 1.00 . A A . 15 VAL C 1 1
11 13322 1 1 15 VAL CA C -0.565 -5.297 4.896 1.00 . A A . 15 VAL CA 1 1
11 13323 1 1 15 VAL CB C -0.723 -5.122 3.373 1.00 . A A . 15 VAL CB 1 1
11 13324 1 1 15 VAL CG1 C -0.624 -6.481 2.668 1.00 . A A . 15 VAL CG1 1 1
11 13325 1 1 15 VAL CG2 C -2.090 -4.500 3.068 1.00 . A A . 15 VAL CG2 1 1
11 13326 1 1 15 VAL H H 0.050 -3.237 4.950 1.00 . A A . 15 VAL H 1 1
11 13327 1 1 15 VAL HA H -1.509 -5.616 5.321 1.00 . A A . 15 VAL HA 1 1
11 13328 1 1 15 VAL HB H 0.053 -4.469 3.004 1.00 . A A . 15 VAL HB 1 1
11 13329 1 1 15 VAL HG11 H 0.406 -6.821 2.683 1.00 . A A . 15 VAL HG11 1 1
11 13330 1 1 15 VAL HG12 H -0.960 -6.384 1.647 1.00 . A A . 15 VAL HG12 1 1
11 13331 1 1 15 VAL HG13 H -1.245 -7.199 3.184 1.00 . A A . 15 VAL HG13 1 1
11 13332 1 1 15 VAL HG21 H -2.872 -5.167 3.401 1.00 . A A . 15 VAL HG21 1 1
11 13333 1 1 15 VAL HG22 H -2.183 -4.338 2.005 1.00 . A A . 15 VAL HG22 1 1
11 13334 1 1 15 VAL HG23 H -2.179 -3.556 3.585 1.00 . A A . 15 VAL HG23 1 1
11 13335 1 1 15 VAL N N -0.184 -4.004 5.514 1.00 . A A . 15 VAL N 1 1
11 13336 1 1 15 VAL O O 0.158 -7.482 5.536 1.00 . A A . 15 VAL O 1 1
11 13337 1 1 16 THR C C 2.614 -7.614 6.791 1.00 . A A . 16 THR C 1 1
11 13338 1 1 16 THR CA C 2.741 -7.141 5.350 1.00 . A A . 16 THR CA 1 1
11 13339 1 1 16 THR CB C 4.182 -6.706 5.097 1.00 . A A . 16 THR CB 1 1
11 13340 1 1 16 THR CG2 C 4.290 -5.777 3.876 1.00 . A A . 16 THR CG2 1 1
11 13341 1 1 16 THR H H 2.029 -5.169 4.799 1.00 . A A . 16 THR H 1 1
11 13342 1 1 16 THR HA H 2.512 -7.958 4.692 1.00 . A A . 16 THR HA 1 1
11 13343 1 1 16 THR HB H 4.763 -7.600 4.917 1.00 . A A . 16 THR HB 1 1
11 13344 1 1 16 THR HG1 H 5.621 -5.892 6.119 1.00 . A A . 16 THR HG1 1 1
11 13345 1 1 16 THR HG21 H 4.501 -4.775 4.214 1.00 . A A . 16 THR HG21 1 1
11 13346 1 1 16 THR HG22 H 3.366 -5.784 3.319 1.00 . A A . 16 THR HG22 1 1
11 13347 1 1 16 THR HG23 H 5.093 -6.112 3.234 1.00 . A A . 16 THR HG23 1 1
11 13348 1 1 16 THR N N 1.753 -6.066 5.082 1.00 . A A . 16 THR N 1 1
11 13349 1 1 16 THR O O 2.705 -8.793 7.072 1.00 . A A . 16 THR O 1 1
11 13350 1 1 16 THR OG1 O 4.681 -6.039 6.247 1.00 . A A . 16 THR OG1 1 1
11 13351 1 1 17 LYS C C 1.043 -8.119 9.159 1.00 . A A . 17 LYS C 1 1
11 13352 1 1 17 LYS CA C 2.235 -7.169 9.116 1.00 . A A . 17 LYS CA 1 1
11 13353 1 1 17 LYS CB C 1.979 -5.962 10.031 1.00 . A A . 17 LYS CB 1 1
11 13354 1 1 17 LYS CD C 0.989 -5.502 12.326 1.00 . A A . 17 LYS CD 1 1
11 13355 1 1 17 LYS CE C 0.719 -6.148 13.690 1.00 . A A . 17 LYS CE 1 1
11 13356 1 1 17 LYS CG C 1.887 -6.432 11.503 1.00 . A A . 17 LYS CG 1 1
11 13357 1 1 17 LYS H H 2.287 -5.775 7.475 1.00 . A A . 17 LYS H 1 1
11 13358 1 1 17 LYS HA H 3.142 -7.669 9.429 1.00 . A A . 17 LYS HA 1 1
11 13359 1 1 17 LYS HB2 H 2.797 -5.261 9.927 1.00 . A A . 17 LYS HB2 1 1
11 13360 1 1 17 LYS HB3 H 1.061 -5.480 9.739 1.00 . A A . 17 LYS HB3 1 1
11 13361 1 1 17 LYS HD2 H 1.484 -4.553 12.466 1.00 . A A . 17 LYS HD2 1 1
11 13362 1 1 17 LYS HD3 H 0.052 -5.350 11.812 1.00 . A A . 17 LYS HD3 1 1
11 13363 1 1 17 LYS HE2 H 0.334 -7.151 13.547 1.00 . A A . 17 LYS HE2 1 1
11 13364 1 1 17 LYS HE3 H 1.639 -6.196 14.253 1.00 . A A . 17 LYS HE3 1 1
11 13365 1 1 17 LYS HG2 H 1.478 -7.430 11.546 1.00 . A A . 17 LYS HG2 1 1
11 13366 1 1 17 LYS HG3 H 2.875 -6.438 11.935 1.00 . A A . 17 LYS HG3 1 1
11 13367 1 1 17 LYS HZ1 H -0.266 -5.601 15.440 1.00 . A A . 17 LYS HZ1 1 1
11 13368 1 1 17 LYS HZ2 H -1.230 -5.505 14.043 1.00 . A A . 17 LYS HZ2 1 1
11 13369 1 1 17 LYS HZ3 H -0.044 -4.325 14.344 1.00 . A A . 17 LYS HZ3 1 1
11 13370 1 1 17 LYS N N 2.384 -6.721 7.712 1.00 . A A . 17 LYS N 1 1
11 13371 1 1 17 LYS NZ N -0.281 -5.334 14.436 1.00 . A A . 17 LYS NZ 1 1
11 13372 1 1 17 LYS O O 1.017 -9.088 9.893 1.00 . A A . 17 LYS O 1 1
11 13373 1 1 18 LEU C C -0.787 -10.000 7.597 1.00 . A A . 18 LEU C 1 1
11 13374 1 1 18 LEU CA C -1.157 -8.692 8.306 1.00 . A A . 18 LEU CA 1 1
11 13375 1 1 18 LEU CB C -2.270 -7.933 7.556 1.00 . A A . 18 LEU CB 1 1
11 13376 1 1 18 LEU CD1 C -4.382 -6.767 8.386 1.00 . A A . 18 LEU CD1 1 1
11 13377 1 1 18 LEU CD2 C -2.387 -6.649 9.840 1.00 . A A . 18 LEU CD2 1 1
11 13378 1 1 18 LEU CG C -2.854 -6.708 8.369 1.00 . A A . 18 LEU CG 1 1
11 13379 1 1 18 LEU H H 0.117 -7.048 7.775 1.00 . A A . 18 LEU H 1 1
11 13380 1 1 18 LEU HA H -1.479 -8.946 9.301 1.00 . A A . 18 LEU HA 1 1
11 13381 1 1 18 LEU HB2 H -1.862 -7.568 6.629 1.00 . A A . 18 LEU HB2 1 1
11 13382 1 1 18 LEU HB3 H -3.055 -8.617 7.322 1.00 . A A . 18 LEU HB3 1 1
11 13383 1 1 18 LEU HD11 H -4.752 -6.821 7.374 1.00 . A A . 18 LEU HD11 1 1
11 13384 1 1 18 LEU HD12 H -4.770 -5.884 8.869 1.00 . A A . 18 LEU HD12 1 1
11 13385 1 1 18 LEU HD13 H -4.700 -7.635 8.934 1.00 . A A . 18 LEU HD13 1 1
11 13386 1 1 18 LEU HD21 H -2.716 -5.717 10.275 1.00 . A A . 18 LEU HD21 1 1
11 13387 1 1 18 LEU HD22 H -1.315 -6.702 9.898 1.00 . A A . 18 LEU HD22 1 1
11 13388 1 1 18 LEU HD23 H -2.823 -7.466 10.393 1.00 . A A . 18 LEU HD23 1 1
11 13389 1 1 18 LEU HG H -2.561 -5.791 7.875 1.00 . A A . 18 LEU HG 1 1
11 13390 1 1 18 LEU N N 0.055 -7.835 8.357 1.00 . A A . 18 LEU N 1 1
11 13391 1 1 18 LEU O O -1.212 -11.071 7.982 1.00 . A A . 18 LEU O 1 1
11 13392 1 1 19 ILE C C 1.381 -11.911 6.850 1.00 . A A . 19 ILE C 1 1
11 13393 1 1 19 ILE CA C 0.488 -11.149 5.878 1.00 . A A . 19 ILE CA 1 1
11 13394 1 1 19 ILE CB C 1.287 -10.771 4.614 1.00 . A A . 19 ILE CB 1 1
11 13395 1 1 19 ILE CD1 C 1.121 -9.630 2.364 1.00 . A A . 19 ILE CD1 1 1
11 13396 1 1 19 ILE CG1 C 0.342 -10.092 3.604 1.00 . A A . 19 ILE CG1 1 1
11 13397 1 1 19 ILE CG2 C 1.889 -12.032 3.983 1.00 . A A . 19 ILE CG2 1 1
11 13398 1 1 19 ILE H H 0.394 -9.050 6.322 1.00 . A A . 19 ILE H 1 1
11 13399 1 1 19 ILE HA H -0.368 -11.752 5.612 1.00 . A A . 19 ILE HA 1 1
11 13400 1 1 19 ILE HB H 2.089 -10.095 4.881 1.00 . A A . 19 ILE HB 1 1
11 13401 1 1 19 ILE HD11 H 1.614 -10.476 1.908 1.00 . A A . 19 ILE HD11 1 1
11 13402 1 1 19 ILE HD12 H 1.859 -8.898 2.652 1.00 . A A . 19 ILE HD12 1 1
11 13403 1 1 19 ILE HD13 H 0.438 -9.189 1.651 1.00 . A A . 19 ILE HD13 1 1
11 13404 1 1 19 ILE HG12 H -0.422 -10.791 3.304 1.00 . A A . 19 ILE HG12 1 1
11 13405 1 1 19 ILE HG13 H -0.124 -9.240 4.068 1.00 . A A . 19 ILE HG13 1 1
11 13406 1 1 19 ILE HG21 H 2.372 -11.773 3.052 1.00 . A A . 19 ILE HG21 1 1
11 13407 1 1 19 ILE HG22 H 1.106 -12.751 3.795 1.00 . A A . 19 ILE HG22 1 1
11 13408 1 1 19 ILE HG23 H 2.618 -12.460 4.654 1.00 . A A . 19 ILE HG23 1 1
11 13409 1 1 19 ILE N N 0.041 -9.917 6.587 1.00 . A A . 19 ILE N 1 1
11 13410 1 1 19 ILE O O 1.449 -13.124 6.842 1.00 . A A . 19 ILE O 1 1
11 13411 1 1 20 ASP C C 2.168 -12.406 9.840 1.00 . A A . 20 ASP C 1 1
11 13412 1 1 20 ASP CA C 2.974 -11.825 8.676 1.00 . A A . 20 ASP CA 1 1
11 13413 1 1 20 ASP CB C 3.952 -10.779 9.213 1.00 . A A . 20 ASP CB 1 1
11 13414 1 1 20 ASP CG C 4.755 -10.186 8.053 1.00 . A A . 20 ASP CG 1 1
11 13415 1 1 20 ASP H H 1.992 -10.210 7.665 1.00 . A A . 20 ASP H 1 1
11 13416 1 1 20 ASP HA H 3.530 -12.619 8.202 1.00 . A A . 20 ASP HA 1 1
11 13417 1 1 20 ASP HB2 H 3.402 -9.993 9.709 1.00 . A A . 20 ASP HB2 1 1
11 13418 1 1 20 ASP HB3 H 4.628 -11.244 9.915 1.00 . A A . 20 ASP HB3 1 1
11 13419 1 1 20 ASP N N 2.070 -11.186 7.687 1.00 . A A . 20 ASP N 1 1
11 13420 1 1 20 ASP O O 2.626 -13.307 10.515 1.00 . A A . 20 ASP O 1 1
11 13421 1 1 20 ASP OD1 O 4.397 -10.446 6.917 1.00 . A A . 20 ASP OD1 1 1
11 13422 1 1 20 ASP OD2 O 5.716 -9.483 8.322 1.00 . A A . 20 ASP OD2 1 1
11 13423 1 1 21 ASN C C -0.651 -13.652 10.781 1.00 . A A . 21 ASN C 1 1
11 13424 1 1 21 ASN CA C 0.183 -12.453 11.258 1.00 . A A . 21 ASN CA 1 1
11 13425 1 1 21 ASN CB C -0.703 -11.376 11.886 1.00 . A A . 21 ASN CB 1 1
11 13426 1 1 21 ASN CG C -1.413 -11.949 13.114 1.00 . A A . 21 ASN CG 1 1
11 13427 1 1 21 ASN H H 0.619 -11.173 9.554 1.00 . A A . 21 ASN H 1 1
11 13428 1 1 21 ASN HA H 0.894 -12.835 11.977 1.00 . A A . 21 ASN HA 1 1
11 13429 1 1 21 ASN HB2 H -0.090 -10.537 12.183 1.00 . A A . 21 ASN HB2 1 1
11 13430 1 1 21 ASN HB3 H -1.437 -11.050 11.167 1.00 . A A . 21 ASN HB3 1 1
11 13431 1 1 21 ASN HD21 H -0.235 -11.011 14.408 1.00 . A A . 21 ASN HD21 1 1
11 13432 1 1 21 ASN HD22 H -1.445 -11.981 15.099 1.00 . A A . 21 ASN HD22 1 1
11 13433 1 1 21 ASN N N 0.975 -11.901 10.105 1.00 . A A . 21 ASN N 1 1
11 13434 1 1 21 ASN ND2 N -0.997 -11.620 14.306 1.00 . A A . 21 ASN ND2 1 1
11 13435 1 1 21 ASN O O -1.314 -14.292 11.570 1.00 . A A . 21 ASN O 1 1
11 13436 1 1 21 ASN OD1 O -2.357 -12.703 12.987 1.00 . A A . 21 ASN OD1 1 1
11 13437 1 1 22 ASN C C -2.767 -14.957 8.680 1.00 . A A . 22 ASN C 1 1
11 13438 1 1 22 ASN CA C -1.281 -15.215 8.988 1.00 . A A . 22 ASN CA 1 1
11 13439 1 1 22 ASN CB C -1.179 -16.359 10.024 1.00 . A A . 22 ASN CB 1 1
11 13440 1 1 22 ASN CG C -1.191 -17.718 9.314 1.00 . A A . 22 ASN CG 1 1
11 13441 1 1 22 ASN H H 0.023 -13.481 8.913 1.00 . A A . 22 ASN H 1 1
11 13442 1 1 22 ASN HA H -0.765 -15.535 8.094 1.00 . A A . 22 ASN HA 1 1
11 13443 1 1 22 ASN HB2 H -0.260 -16.255 10.579 1.00 . A A . 22 ASN HB2 1 1
11 13444 1 1 22 ASN HB3 H -2.016 -16.314 10.709 1.00 . A A . 22 ASN HB3 1 1
11 13445 1 1 22 ASN HD21 H 0.633 -17.498 8.560 1.00 . A A . 22 ASN HD21 1 1
11 13446 1 1 22 ASN HD22 H -0.145 -18.955 8.165 1.00 . A A . 22 ASN HD22 1 1
11 13447 1 1 22 ASN N N -0.562 -13.997 9.516 1.00 . A A . 22 ASN N 1 1
11 13448 1 1 22 ASN ND2 N -0.147 -18.088 8.622 1.00 . A A . 22 ASN ND2 1 1
11 13449 1 1 22 ASN O O -3.596 -15.809 8.929 1.00 . A A . 22 ASN O 1 1
11 13450 1 1 22 ASN OD1 O -2.159 -18.450 9.391 1.00 . A A . 22 ASN OD1 1 1
11 13451 1 1 23 LYS C C -4.817 -13.962 6.348 1.00 . A A . 23 LYS C 1 1
11 13452 1 1 23 LYS CA C -4.576 -13.587 7.818 1.00 . A A . 23 LYS CA 1 1
11 13453 1 1 23 LYS CB C -4.917 -12.116 8.064 1.00 . A A . 23 LYS CB 1 1
11 13454 1 1 23 LYS CD C -5.197 -10.848 10.280 1.00 . A A . 23 LYS CD 1 1
11 13455 1 1 23 LYS CE C -4.499 -10.527 11.604 1.00 . A A . 23 LYS CE 1 1
11 13456 1 1 23 LYS CG C -4.214 -11.602 9.361 1.00 . A A . 23 LYS CG 1 1
11 13457 1 1 23 LYS H H -2.456 -13.147 7.920 1.00 . A A . 23 LYS H 1 1
11 13458 1 1 23 LYS HA H -5.190 -14.175 8.462 1.00 . A A . 23 LYS HA 1 1
11 13459 1 1 23 LYS HB2 H -4.586 -11.555 7.219 1.00 . A A . 23 LYS HB2 1 1
11 13460 1 1 23 LYS HB3 H -5.990 -12.014 8.167 1.00 . A A . 23 LYS HB3 1 1
11 13461 1 1 23 LYS HD2 H -5.513 -9.925 9.811 1.00 . A A . 23 LYS HD2 1 1
11 13462 1 1 23 LYS HD3 H -6.054 -11.469 10.478 1.00 . A A . 23 LYS HD3 1 1
11 13463 1 1 23 LYS HE2 H -5.202 -10.057 12.276 1.00 . A A . 23 LYS HE2 1 1
11 13464 1 1 23 LYS HE3 H -4.133 -11.441 12.048 1.00 . A A . 23 LYS HE3 1 1
11 13465 1 1 23 LYS HG2 H -3.812 -12.436 9.916 1.00 . A A . 23 LYS HG2 1 1
11 13466 1 1 23 LYS HG3 H -3.409 -10.939 9.092 1.00 . A A . 23 LYS HG3 1 1
11 13467 1 1 23 LYS HZ1 H -3.647 -8.628 11.568 1.00 . A A . 23 LYS HZ1 1 1
11 13468 1 1 23 LYS HZ2 H -3.071 -9.671 10.356 1.00 . A A . 23 LYS HZ2 1 1
11 13469 1 1 23 LYS HZ3 H -2.559 -9.866 11.964 1.00 . A A . 23 LYS HZ3 1 1
11 13470 1 1 23 LYS N N -3.127 -13.826 8.135 1.00 . A A . 23 LYS N 1 1
11 13471 1 1 23 LYS NZ N -3.358 -9.603 11.355 1.00 . A A . 23 LYS NZ 1 1
11 13472 1 1 23 LYS O O -3.932 -13.878 5.520 1.00 . A A . 23 LYS O 1 1
11 13473 1 1 24 THR C C -6.571 -13.519 3.752 1.00 . A A . 24 THR C 1 1
11 13474 1 1 24 THR CA C -6.337 -14.764 4.614 1.00 . A A . 24 THR CA 1 1
11 13475 1 1 24 THR CB C -7.609 -15.627 4.581 1.00 . A A . 24 THR CB 1 1
11 13476 1 1 24 THR CG2 C -7.748 -16.405 5.886 1.00 . A A . 24 THR CG2 1 1
11 13477 1 1 24 THR H H -6.714 -14.442 6.709 1.00 . A A . 24 THR H 1 1
11 13478 1 1 24 THR HA H -5.516 -15.323 4.188 1.00 . A A . 24 THR HA 1 1
11 13479 1 1 24 THR HB H -7.555 -16.323 3.758 1.00 . A A . 24 THR HB 1 1
11 13480 1 1 24 THR HG1 H -9.529 -15.320 4.566 1.00 . A A . 24 THR HG1 1 1
11 13481 1 1 24 THR HG21 H -8.067 -15.735 6.669 1.00 . A A . 24 THR HG21 1 1
11 13482 1 1 24 THR HG22 H -6.797 -16.843 6.148 1.00 . A A . 24 THR HG22 1 1
11 13483 1 1 24 THR HG23 H -8.484 -17.185 5.759 1.00 . A A . 24 THR HG23 1 1
11 13484 1 1 24 THR N N -6.019 -14.378 6.023 1.00 . A A . 24 THR N 1 1
11 13485 1 1 24 THR O O -6.872 -12.455 4.251 1.00 . A A . 24 THR O 1 1
11 13486 1 1 24 THR OG1 O -8.745 -14.789 4.414 1.00 . A A . 24 THR OG1 1 1
11 13487 1 1 25 GLU C C -8.081 -11.902 1.912 1.00 . A A . 25 GLU C 1 1
11 13488 1 1 25 GLU CA C -6.708 -12.490 1.562 1.00 . A A . 25 GLU CA 1 1
11 13489 1 1 25 GLU CB C -6.685 -12.946 0.099 1.00 . A A . 25 GLU CB 1 1
11 13490 1 1 25 GLU CD C -6.811 -12.116 -2.257 1.00 . A A . 25 GLU CD 1 1
11 13491 1 1 25 GLU CG C -6.471 -11.736 -0.814 1.00 . A A . 25 GLU CG 1 1
11 13492 1 1 25 GLU H H -6.240 -14.542 2.096 1.00 . A A . 25 GLU H 1 1
11 13493 1 1 25 GLU HA H -5.943 -11.743 1.731 1.00 . A A . 25 GLU HA 1 1
11 13494 1 1 25 GLU HB2 H -5.879 -13.652 -0.045 1.00 . A A . 25 GLU HB2 1 1
11 13495 1 1 25 GLU HB3 H -7.624 -13.419 -0.147 1.00 . A A . 25 GLU HB3 1 1
11 13496 1 1 25 GLU HG2 H -7.111 -10.927 -0.493 1.00 . A A . 25 GLU HG2 1 1
11 13497 1 1 25 GLU HG3 H -5.440 -11.423 -0.759 1.00 . A A . 25 GLU HG3 1 1
11 13498 1 1 25 GLU N N -6.464 -13.660 2.459 1.00 . A A . 25 GLU N 1 1
11 13499 1 1 25 GLU O O -8.248 -10.704 2.017 1.00 . A A . 25 GLU O 1 1
11 13500 1 1 25 GLU OE1 O -7.899 -12.620 -2.475 1.00 . A A . 25 GLU OE1 1 1
11 13501 1 1 25 GLU OE2 O -5.975 -11.895 -3.118 1.00 . A A . 25 GLU OE2 1 1
11 13502 1 1 26 LYS C C -10.413 -11.370 3.668 1.00 . A A . 26 LYS C 1 1
11 13503 1 1 26 LYS CA C -10.439 -12.261 2.413 1.00 . A A . 26 LYS CA 1 1
11 13504 1 1 26 LYS CB C -11.366 -13.488 2.628 1.00 . A A . 26 LYS CB 1 1
11 13505 1 1 26 LYS CD C -13.528 -12.255 2.177 1.00 . A A . 26 LYS CD 1 1
11 13506 1 1 26 LYS CE C -14.465 -12.733 3.294 1.00 . A A . 26 LYS CE 1 1
11 13507 1 1 26 LYS CG C -12.609 -13.404 1.721 1.00 . A A . 26 LYS CG 1 1
11 13508 1 1 26 LYS H H -8.901 -13.703 1.984 1.00 . A A . 26 LYS H 1 1
11 13509 1 1 26 LYS HA H -10.807 -11.666 1.598 1.00 . A A . 26 LYS HA 1 1
11 13510 1 1 26 LYS HB2 H -10.817 -14.386 2.384 1.00 . A A . 26 LYS HB2 1 1
11 13511 1 1 26 LYS HB3 H -11.683 -13.542 3.659 1.00 . A A . 26 LYS HB3 1 1
11 13512 1 1 26 LYS HD2 H -12.930 -11.433 2.542 1.00 . A A . 26 LYS HD2 1 1
11 13513 1 1 26 LYS HD3 H -14.120 -11.918 1.340 1.00 . A A . 26 LYS HD3 1 1
11 13514 1 1 26 LYS HE2 H -15.015 -13.600 2.958 1.00 . A A . 26 LYS HE2 1 1
11 13515 1 1 26 LYS HE3 H -13.886 -12.992 4.167 1.00 . A A . 26 LYS HE3 1 1
11 13516 1 1 26 LYS HG2 H -12.293 -13.227 0.702 1.00 . A A . 26 LYS HG2 1 1
11 13517 1 1 26 LYS HG3 H -13.147 -14.339 1.766 1.00 . A A . 26 LYS HG3 1 1
11 13518 1 1 26 LYS HZ1 H -15.729 -11.751 4.624 1.00 . A A . 26 LYS HZ1 1 1
11 13519 1 1 26 LYS HZ2 H -16.247 -11.696 3.008 1.00 . A A . 26 LYS HZ2 1 1
11 13520 1 1 26 LYS HZ3 H -14.952 -10.723 3.522 1.00 . A A . 26 LYS HZ3 1 1
11 13521 1 1 26 LYS N N -9.065 -12.744 2.083 1.00 . A A . 26 LYS N 1 1
11 13522 1 1 26 LYS NZ N -15.421 -11.643 3.638 1.00 . A A . 26 LYS NZ 1 1
11 13523 1 1 26 LYS O O -11.194 -10.449 3.795 1.00 . A A . 26 LYS O 1 1
11 13524 1 1 27 GLU C C -8.832 -9.442 5.525 1.00 . A A . 27 GLU C 1 1
11 13525 1 1 27 GLU CA C -9.492 -10.796 5.827 1.00 . A A . 27 GLU CA 1 1
11 13526 1 1 27 GLU CB C -8.683 -11.508 6.914 1.00 . A A . 27 GLU CB 1 1
11 13527 1 1 27 GLU CD C -8.586 -13.503 8.411 1.00 . A A . 27 GLU CD 1 1
11 13528 1 1 27 GLU CG C -9.490 -12.663 7.507 1.00 . A A . 27 GLU CG 1 1
11 13529 1 1 27 GLU H H -8.914 -12.382 4.478 1.00 . A A . 27 GLU H 1 1
11 13530 1 1 27 GLU HA H -10.499 -10.630 6.182 1.00 . A A . 27 GLU HA 1 1
11 13531 1 1 27 GLU HB2 H -7.769 -11.892 6.490 1.00 . A A . 27 GLU HB2 1 1
11 13532 1 1 27 GLU HB3 H -8.453 -10.804 7.694 1.00 . A A . 27 GLU HB3 1 1
11 13533 1 1 27 GLU HG2 H -10.308 -12.267 8.086 1.00 . A A . 27 GLU HG2 1 1
11 13534 1 1 27 GLU HG3 H -9.871 -13.281 6.712 1.00 . A A . 27 GLU HG3 1 1
11 13535 1 1 27 GLU N N -9.537 -11.635 4.594 1.00 . A A . 27 GLU N 1 1
11 13536 1 1 27 GLU O O -9.204 -8.428 6.083 1.00 . A A . 27 GLU O 1 1
11 13537 1 1 27 GLU OE1 O -7.502 -13.850 7.973 1.00 . A A . 27 GLU OE1 1 1
11 13538 1 1 27 GLU OE2 O -8.994 -13.783 9.525 1.00 . A A . 27 GLU OE2 1 1
11 13539 1 1 28 ILE C C -8.148 -7.191 3.652 1.00 . A A . 28 ILE C 1 1
11 13540 1 1 28 ILE CA C -7.170 -8.119 4.361 1.00 . A A . 28 ILE CA 1 1
11 13541 1 1 28 ILE CB C -5.942 -8.428 3.492 1.00 . A A . 28 ILE CB 1 1
11 13542 1 1 28 ILE CD1 C -3.740 -9.705 3.882 1.00 . A A . 28 ILE CD1 1 1
11 13543 1 1 28 ILE CG1 C -5.259 -9.681 4.094 1.00 . A A . 28 ILE CG1 1 1
11 13544 1 1 28 ILE CG2 C -4.993 -7.224 3.473 1.00 . A A . 28 ILE CG2 1 1
11 13545 1 1 28 ILE H H -7.554 -10.235 4.229 1.00 . A A . 28 ILE H 1 1
11 13546 1 1 28 ILE HA H -6.858 -7.662 5.288 1.00 . A A . 28 ILE HA 1 1
11 13547 1 1 28 ILE HB H -6.263 -8.641 2.482 1.00 . A A . 28 ILE HB 1 1
11 13548 1 1 28 ILE HD11 H -3.353 -10.657 4.232 1.00 . A A . 28 ILE HD11 1 1
11 13549 1 1 28 ILE HD12 H -3.282 -8.907 4.447 1.00 . A A . 28 ILE HD12 1 1
11 13550 1 1 28 ILE HD13 H -3.514 -9.587 2.834 1.00 . A A . 28 ILE HD13 1 1
11 13551 1 1 28 ILE HG12 H -5.453 -9.706 5.142 1.00 . A A . 28 ILE HG12 1 1
11 13552 1 1 28 ILE HG13 H -5.686 -10.559 3.647 1.00 . A A . 28 ILE HG13 1 1
11 13553 1 1 28 ILE HG21 H -4.209 -7.399 2.752 1.00 . A A . 28 ILE HG21 1 1
11 13554 1 1 28 ILE HG22 H -4.558 -7.089 4.451 1.00 . A A . 28 ILE HG22 1 1
11 13555 1 1 28 ILE HG23 H -5.542 -6.339 3.197 1.00 . A A . 28 ILE HG23 1 1
11 13556 1 1 28 ILE N N -7.851 -9.412 4.668 1.00 . A A . 28 ILE N 1 1
11 13557 1 1 28 ILE O O -8.206 -6.009 3.930 1.00 . A A . 28 ILE O 1 1
11 13558 1 1 29 LEU C C -11.036 -6.475 3.027 1.00 . A A . 29 LEU C 1 1
11 13559 1 1 29 LEU CA C -9.912 -6.851 2.051 1.00 . A A . 29 LEU CA 1 1
11 13560 1 1 29 LEU CB C -10.467 -7.629 0.859 1.00 . A A . 29 LEU CB 1 1
11 13561 1 1 29 LEU CD1 C -9.849 -9.016 -1.129 1.00 . A A . 29 LEU CD1 1 1
11 13562 1 1 29 LEU CD2 C -8.435 -7.044 -0.502 1.00 . A A . 29 LEU CD2 1 1
11 13563 1 1 29 LEU CG C -9.297 -8.197 0.041 1.00 . A A . 29 LEU CG 1 1
11 13564 1 1 29 LEU H H -8.877 -8.662 2.539 1.00 . A A . 29 LEU H 1 1
11 13565 1 1 29 LEU HA H -9.425 -5.955 1.704 1.00 . A A . 29 LEU HA 1 1
11 13566 1 1 29 LEU HB2 H -11.086 -8.442 1.216 1.00 . A A . 29 LEU HB2 1 1
11 13567 1 1 29 LEU HB3 H -11.054 -6.971 0.239 1.00 . A A . 29 LEU HB3 1 1
11 13568 1 1 29 LEU HD11 H -10.222 -9.961 -0.764 1.00 . A A . 29 LEU HD11 1 1
11 13569 1 1 29 LEU HD12 H -9.063 -9.193 -1.848 1.00 . A A . 29 LEU HD12 1 1
11 13570 1 1 29 LEU HD13 H -10.654 -8.472 -1.603 1.00 . A A . 29 LEU HD13 1 1
11 13571 1 1 29 LEU HD21 H -7.859 -7.388 -1.349 1.00 . A A . 29 LEU HD21 1 1
11 13572 1 1 29 LEU HD22 H -7.761 -6.704 0.270 1.00 . A A . 29 LEU HD22 1 1
11 13573 1 1 29 LEU HD23 H -9.072 -6.227 -0.810 1.00 . A A . 29 LEU HD23 1 1
11 13574 1 1 29 LEU HG H -8.688 -8.834 0.676 1.00 . A A . 29 LEU HG 1 1
11 13575 1 1 29 LEU N N -8.928 -7.709 2.756 1.00 . A A . 29 LEU N 1 1
11 13576 1 1 29 LEU O O -11.660 -5.441 2.912 1.00 . A A . 29 LEU O 1 1
11 13577 1 1 30 ASP C C -11.850 -5.845 5.891 1.00 . A A . 30 ASP C 1 1
11 13578 1 1 30 ASP CA C -12.338 -7.003 5.009 1.00 . A A . 30 ASP CA 1 1
11 13579 1 1 30 ASP CB C -12.598 -8.237 5.876 1.00 . A A . 30 ASP CB 1 1
11 13580 1 1 30 ASP CG C -13.754 -7.951 6.836 1.00 . A A . 30 ASP CG 1 1
11 13581 1 1 30 ASP H H -10.757 -8.137 4.057 1.00 . A A . 30 ASP H 1 1
11 13582 1 1 30 ASP HA H -13.249 -6.704 4.513 1.00 . A A . 30 ASP HA 1 1
11 13583 1 1 30 ASP HB2 H -12.853 -9.075 5.243 1.00 . A A . 30 ASP HB2 1 1
11 13584 1 1 30 ASP HB3 H -11.711 -8.471 6.445 1.00 . A A . 30 ASP HB3 1 1
11 13585 1 1 30 ASP N N -11.280 -7.310 4.000 1.00 . A A . 30 ASP N 1 1
11 13586 1 1 30 ASP O O -12.586 -4.924 6.188 1.00 . A A . 30 ASP O 1 1
11 13587 1 1 30 ASP OD1 O -13.562 -7.163 7.747 1.00 . A A . 30 ASP OD1 1 1
11 13588 1 1 30 ASP OD2 O -14.814 -8.525 6.644 1.00 . A A . 30 ASP OD2 1 1
11 13589 1 1 31 ALA C C -9.934 -3.504 6.437 1.00 . A A . 31 ALA C 1 1
11 13590 1 1 31 ALA CA C -10.086 -4.818 7.216 1.00 . A A . 31 ALA CA 1 1
11 13591 1 1 31 ALA CB C -8.722 -5.253 7.758 1.00 . A A . 31 ALA CB 1 1
11 13592 1 1 31 ALA H H -10.051 -6.658 6.093 1.00 . A A . 31 ALA H 1 1
11 13593 1 1 31 ALA HA H -10.758 -4.665 8.047 1.00 . A A . 31 ALA HA 1 1
11 13594 1 1 31 ALA HB1 H -7.981 -5.175 6.976 1.00 . A A . 31 ALA HB1 1 1
11 13595 1 1 31 ALA HB2 H -8.782 -6.277 8.096 1.00 . A A . 31 ALA HB2 1 1
11 13596 1 1 31 ALA HB3 H -8.445 -4.617 8.585 1.00 . A A . 31 ALA HB3 1 1
11 13597 1 1 31 ALA N N -10.622 -5.897 6.332 1.00 . A A . 31 ALA N 1 1
11 13598 1 1 31 ALA O O -9.966 -2.435 7.012 1.00 . A A . 31 ALA O 1 1
11 13599 1 1 32 PHE C C -10.786 -1.343 4.703 1.00 . A A . 32 PHE C 1 1
11 13600 1 1 32 PHE CA C -9.652 -2.305 4.344 1.00 . A A . 32 PHE CA 1 1
11 13601 1 1 32 PHE CB C -9.741 -2.692 2.857 1.00 . A A . 32 PHE CB 1 1
11 13602 1 1 32 PHE CD1 C -7.291 -3.456 3.106 1.00 . A A . 32 PHE CD1 1 1
11 13603 1 1 32 PHE CD2 C -8.218 -3.071 0.893 1.00 . A A . 32 PHE CD2 1 1
11 13604 1 1 32 PHE CE1 C -6.060 -3.784 2.525 1.00 . A A . 32 PHE CE1 1 1
11 13605 1 1 32 PHE CE2 C -6.986 -3.409 0.322 1.00 . A A . 32 PHE CE2 1 1
11 13606 1 1 32 PHE CG C -8.383 -3.092 2.283 1.00 . A A . 32 PHE CG 1 1
11 13607 1 1 32 PHE CZ C -5.909 -3.761 1.138 1.00 . A A . 32 PHE CZ 1 1
11 13608 1 1 32 PHE H H -9.773 -4.421 4.676 1.00 . A A . 32 PHE H 1 1
11 13609 1 1 32 PHE HA H -8.709 -1.825 4.540 1.00 . A A . 32 PHE HA 1 1
11 13610 1 1 32 PHE HB2 H -10.417 -3.520 2.754 1.00 . A A . 32 PHE HB2 1 1
11 13611 1 1 32 PHE HB3 H -10.128 -1.858 2.291 1.00 . A A . 32 PHE HB3 1 1
11 13612 1 1 32 PHE HD1 H -7.390 -3.497 4.177 1.00 . A A . 32 PHE HD1 1 1
11 13613 1 1 32 PHE HD2 H -9.049 -2.809 0.257 1.00 . A A . 32 PHE HD2 1 1
11 13614 1 1 32 PHE HE1 H -5.226 -4.056 3.153 1.00 . A A . 32 PHE HE1 1 1
11 13615 1 1 32 PHE HE2 H -6.866 -3.392 -0.752 1.00 . A A . 32 PHE HE2 1 1
11 13616 1 1 32 PHE HZ H -4.958 -4.013 0.698 1.00 . A A . 32 PHE HZ 1 1
11 13617 1 1 32 PHE N N -9.785 -3.561 5.144 1.00 . A A . 32 PHE N 1 1
11 13618 1 1 32 PHE O O -10.748 -0.178 4.365 1.00 . A A . 32 PHE O 1 1
11 13619 1 1 33 ASP C C -12.621 -0.119 6.978 1.00 . A A . 33 ASP C 1 1
11 13620 1 1 33 ASP CA C -12.938 -0.918 5.705 1.00 . A A . 33 ASP CA 1 1
11 13621 1 1 33 ASP CB C -14.203 -1.769 5.900 1.00 . A A . 33 ASP CB 1 1
11 13622 1 1 33 ASP CG C -15.293 -0.954 6.609 1.00 . A A . 33 ASP CG 1 1
11 13623 1 1 33 ASP H H -11.830 -2.763 5.614 1.00 . A A . 33 ASP H 1 1
11 13624 1 1 33 ASP HA H -13.105 -0.227 4.890 1.00 . A A . 33 ASP HA 1 1
11 13625 1 1 33 ASP HB2 H -14.569 -2.084 4.934 1.00 . A A . 33 ASP HB2 1 1
11 13626 1 1 33 ASP HB3 H -13.966 -2.640 6.490 1.00 . A A . 33 ASP HB3 1 1
11 13627 1 1 33 ASP N N -11.802 -1.816 5.361 1.00 . A A . 33 ASP N 1 1
11 13628 1 1 33 ASP O O -13.247 0.890 7.243 1.00 . A A . 33 ASP O 1 1
11 13629 1 1 33 ASP OD1 O -15.898 -0.120 5.957 1.00 . A A . 33 ASP OD1 1 1
11 13630 1 1 33 ASP OD2 O -15.501 -1.181 7.789 1.00 . A A . 33 ASP OD2 1 1
11 13631 1 1 34 LYS C C -9.784 0.545 8.995 1.00 . A A . 34 LYS C 1 1
11 13632 1 1 34 LYS CA C -11.286 0.223 9.004 1.00 . A A . 34 LYS CA 1 1
11 13633 1 1 34 LYS CB C -11.595 -0.624 10.243 1.00 . A A . 34 LYS CB 1 1
11 13634 1 1 34 LYS CD C -13.482 -1.668 11.514 1.00 . A A . 34 LYS CD 1 1
11 13635 1 1 34 LYS CE C -12.575 -2.784 12.037 1.00 . A A . 34 LYS CE 1 1
11 13636 1 1 34 LYS CG C -12.999 -1.225 10.131 1.00 . A A . 34 LYS CG 1 1
11 13637 1 1 34 LYS H H -11.148 -1.352 7.542 1.00 . A A . 34 LYS H 1 1
11 13638 1 1 34 LYS HA H -11.844 1.148 9.055 1.00 . A A . 34 LYS HA 1 1
11 13639 1 1 34 LYS HB2 H -10.869 -1.421 10.323 1.00 . A A . 34 LYS HB2 1 1
11 13640 1 1 34 LYS HB3 H -11.540 0.000 11.122 1.00 . A A . 34 LYS HB3 1 1
11 13641 1 1 34 LYS HD2 H -13.451 -0.829 12.193 1.00 . A A . 34 LYS HD2 1 1
11 13642 1 1 34 LYS HD3 H -14.495 -2.035 11.440 1.00 . A A . 34 LYS HD3 1 1
11 13643 1 1 34 LYS HE2 H -12.416 -3.514 11.256 1.00 . A A . 34 LYS HE2 1 1
11 13644 1 1 34 LYS HE3 H -11.626 -2.364 12.337 1.00 . A A . 34 LYS HE3 1 1
11 13645 1 1 34 LYS HG2 H -13.678 -0.486 9.733 1.00 . A A . 34 LYS HG2 1 1
11 13646 1 1 34 LYS HG3 H -12.968 -2.080 9.475 1.00 . A A . 34 LYS HG3 1 1
11 13647 1 1 34 LYS HZ1 H -13.589 -2.716 13.855 1.00 . A A . 34 LYS HZ1 1 1
11 13648 1 1 34 LYS HZ2 H -12.520 -4.028 13.706 1.00 . A A . 34 LYS HZ2 1 1
11 13649 1 1 34 LYS HZ3 H -14.005 -4.041 12.882 1.00 . A A . 34 LYS HZ3 1 1
11 13650 1 1 34 LYS N N -11.648 -0.538 7.760 1.00 . A A . 34 LYS N 1 1
11 13651 1 1 34 LYS NZ N -13.221 -3.442 13.208 1.00 . A A . 34 LYS NZ 1 1
11 13652 1 1 34 LYS O O -9.238 0.995 9.982 1.00 . A A . 34 LYS O 1 1
11 13653 1 1 35 MET C C -7.411 2.092 7.551 1.00 . A A . 35 MET C 1 1
11 13654 1 1 35 MET CA C -7.634 0.601 7.855 1.00 . A A . 35 MET CA 1 1
11 13655 1 1 35 MET CB C -6.965 -0.294 6.786 1.00 . A A . 35 MET CB 1 1
11 13656 1 1 35 MET CE C -5.118 -3.455 6.259 1.00 . A A . 35 MET CE 1 1
11 13657 1 1 35 MET CG C -5.757 -1.034 7.365 1.00 . A A . 35 MET CG 1 1
11 13658 1 1 35 MET H H -9.553 -0.060 7.110 1.00 . A A . 35 MET H 1 1
11 13659 1 1 35 MET HA H -7.211 0.385 8.829 1.00 . A A . 35 MET HA 1 1
11 13660 1 1 35 MET HB2 H -7.680 -1.017 6.456 1.00 . A A . 35 MET HB2 1 1
11 13661 1 1 35 MET HB3 H -6.641 0.298 5.942 1.00 . A A . 35 MET HB3 1 1
11 13662 1 1 35 MET HE1 H -6.188 -3.598 6.320 1.00 . A A . 35 MET HE1 1 1
11 13663 1 1 35 MET HE2 H -4.662 -3.786 7.176 1.00 . A A . 35 MET HE2 1 1
11 13664 1 1 35 MET HE3 H -4.719 -4.028 5.433 1.00 . A A . 35 MET HE3 1 1
11 13665 1 1 35 MET HG2 H -5.164 -0.350 7.953 1.00 . A A . 35 MET HG2 1 1
11 13666 1 1 35 MET HG3 H -6.104 -1.841 7.991 1.00 . A A . 35 MET HG3 1 1
11 13667 1 1 35 MET N N -9.103 0.310 7.898 1.00 . A A . 35 MET N 1 1
11 13668 1 1 35 MET O O -6.608 2.728 8.205 1.00 . A A . 35 MET O 1 1
11 13669 1 1 35 MET SD S -4.753 -1.698 6.007 1.00 . A A . 35 MET SD 1 1
11 13670 1 1 36 CYS C C -8.244 4.848 7.657 1.00 . A A . 36 CYS C 1 1
11 13671 1 1 36 CYS CA C -7.834 4.134 6.372 1.00 . A A . 36 CYS CA 1 1
11 13672 1 1 36 CYS CB C -8.630 4.681 5.180 1.00 . A A . 36 CYS CB 1 1
11 13673 1 1 36 CYS H H -8.758 2.203 6.060 1.00 . A A . 36 CYS H 1 1
11 13674 1 1 36 CYS HA H -6.776 4.275 6.228 1.00 . A A . 36 CYS HA 1 1
11 13675 1 1 36 CYS HB2 H -9.685 4.589 5.388 1.00 . A A . 36 CYS HB2 1 1
11 13676 1 1 36 CYS HB3 H -8.386 5.722 5.042 1.00 . A A . 36 CYS HB3 1 1
11 13677 1 1 36 CYS N N -8.092 2.685 6.596 1.00 . A A . 36 CYS N 1 1
11 13678 1 1 36 CYS O O -8.091 6.045 7.792 1.00 . A A . 36 CYS O 1 1
11 13679 1 1 36 CYS SG S -8.239 3.756 3.665 1.00 . A A . 36 CYS SG 1 1
11 13680 1 1 37 SER C C -8.016 5.007 10.809 1.00 . A A . 37 SER C 1 1
11 13681 1 1 37 SER CA C -9.215 4.760 9.876 1.00 . A A . 37 SER CA 1 1
11 13682 1 1 37 SER CB C -10.221 3.848 10.579 1.00 . A A . 37 SER CB 1 1
11 13683 1 1 37 SER H H -8.903 3.150 8.457 1.00 . A A . 37 SER H 1 1
11 13684 1 1 37 SER HA H -9.690 5.705 9.655 1.00 . A A . 37 SER HA 1 1
11 13685 1 1 37 SER HB2 H -9.701 3.035 11.057 1.00 . A A . 37 SER HB2 1 1
11 13686 1 1 37 SER HB3 H -10.759 4.416 11.327 1.00 . A A . 37 SER HB3 1 1
11 13687 1 1 37 SER HG H -11.404 4.043 9.047 1.00 . A A . 37 SER HG 1 1
11 13688 1 1 37 SER N N -8.778 4.121 8.599 1.00 . A A . 37 SER N 1 1
11 13689 1 1 37 SER O O -8.142 5.701 11.799 1.00 . A A . 37 SER O 1 1
11 13690 1 1 37 SER OG O -11.129 3.324 9.619 1.00 . A A . 37 SER OG 1 1
11 13691 1 1 38 LYS C C -4.865 5.888 10.984 1.00 . A A . 38 LYS C 1 1
11 13692 1 1 38 LYS CA C -5.687 4.667 11.443 1.00 . A A . 38 LYS CA 1 1
11 13693 1 1 38 LYS CB C -4.805 3.404 11.478 1.00 . A A . 38 LYS CB 1 1
11 13694 1 1 38 LYS CD C -6.742 2.178 12.492 1.00 . A A . 38 LYS CD 1 1
11 13695 1 1 38 LYS CE C -7.327 0.775 12.676 1.00 . A A . 38 LYS CE 1 1
11 13696 1 1 38 LYS CG C -5.679 2.151 11.390 1.00 . A A . 38 LYS CG 1 1
11 13697 1 1 38 LYS H H -6.770 3.880 9.736 1.00 . A A . 38 LYS H 1 1
11 13698 1 1 38 LYS HA H -6.052 4.858 12.445 1.00 . A A . 38 LYS HA 1 1
11 13699 1 1 38 LYS HB2 H -4.117 3.412 10.651 1.00 . A A . 38 LYS HB2 1 1
11 13700 1 1 38 LYS HB3 H -4.248 3.380 12.404 1.00 . A A . 38 LYS HB3 1 1
11 13701 1 1 38 LYS HD2 H -6.294 2.505 13.419 1.00 . A A . 38 LYS HD2 1 1
11 13702 1 1 38 LYS HD3 H -7.531 2.858 12.213 1.00 . A A . 38 LYS HD3 1 1
11 13703 1 1 38 LYS HE2 H -7.784 0.451 11.753 1.00 . A A . 38 LYS HE2 1 1
11 13704 1 1 38 LYS HE3 H -6.538 0.089 12.946 1.00 . A A . 38 LYS HE3 1 1
11 13705 1 1 38 LYS HG2 H -6.162 2.117 10.425 1.00 . A A . 38 LYS HG2 1 1
11 13706 1 1 38 LYS HG3 H -5.059 1.274 11.511 1.00 . A A . 38 LYS HG3 1 1
11 13707 1 1 38 LYS HZ1 H -8.014 0.252 14.571 1.00 . A A . 38 LYS HZ1 1 1
11 13708 1 1 38 LYS HZ2 H -9.240 0.392 13.403 1.00 . A A . 38 LYS HZ2 1 1
11 13709 1 1 38 LYS HZ3 H -8.519 1.786 14.052 1.00 . A A . 38 LYS HZ3 1 1
11 13710 1 1 38 LYS N N -6.862 4.446 10.530 1.00 . A A . 38 LYS N 1 1
11 13711 1 1 38 LYS NZ N -8.352 0.803 13.757 1.00 . A A . 38 LYS NZ 1 1
11 13712 1 1 38 LYS O O -3.727 6.062 11.376 1.00 . A A . 38 LYS O 1 1
11 13713 1 1 39 LEU C C -5.600 9.209 10.063 1.00 . A A . 39 LEU C 1 1
11 13714 1 1 39 LEU CA C -4.729 7.986 9.696 1.00 . A A . 39 LEU CA 1 1
11 13715 1 1 39 LEU CB C -4.570 7.915 8.170 1.00 . A A . 39 LEU CB 1 1
11 13716 1 1 39 LEU CD1 C -3.747 6.541 6.250 1.00 . A A . 39 LEU CD1 1 1
11 13717 1 1 39 LEU CD2 C -2.375 6.671 8.337 1.00 . A A . 39 LEU CD2 1 1
11 13718 1 1 39 LEU CG C -3.809 6.640 7.775 1.00 . A A . 39 LEU CG 1 1
11 13719 1 1 39 LEU H H -6.369 6.589 9.891 1.00 . A A . 39 LEU H 1 1
11 13720 1 1 39 LEU HA H -3.761 8.061 10.157 1.00 . A A . 39 LEU HA 1 1
11 13721 1 1 39 LEU HB2 H -5.549 7.901 7.714 1.00 . A A . 39 LEU HB2 1 1
11 13722 1 1 39 LEU HB3 H -4.027 8.777 7.818 1.00 . A A . 39 LEU HB3 1 1
11 13723 1 1 39 LEU HD11 H -2.985 7.206 5.877 1.00 . A A . 39 LEU HD11 1 1
11 13724 1 1 39 LEU HD12 H -4.702 6.818 5.833 1.00 . A A . 39 LEU HD12 1 1
11 13725 1 1 39 LEU HD13 H -3.508 5.527 5.968 1.00 . A A . 39 LEU HD13 1 1
11 13726 1 1 39 LEU HD21 H -2.386 6.398 9.379 1.00 . A A . 39 LEU HD21 1 1
11 13727 1 1 39 LEU HD22 H -1.966 7.661 8.231 1.00 . A A . 39 LEU HD22 1 1
11 13728 1 1 39 LEU HD23 H -1.757 5.973 7.791 1.00 . A A . 39 LEU HD23 1 1
11 13729 1 1 39 LEU HG H -4.332 5.783 8.162 1.00 . A A . 39 LEU HG 1 1
11 13730 1 1 39 LEU N N -5.445 6.747 10.175 1.00 . A A . 39 LEU N 1 1
11 13731 1 1 39 LEU O O -6.809 9.117 9.975 1.00 . A A . 39 LEU O 1 1
11 13732 1 1 40 PRO C C -6.936 11.727 9.817 1.00 . A A . 40 PRO C 1 1
11 13733 1 1 40 PRO CA C -5.787 11.526 10.829 1.00 . A A . 40 PRO CA 1 1
11 13734 1 1 40 PRO CB C -4.750 12.674 10.827 1.00 . A A . 40 PRO CB 1 1
11 13735 1 1 40 PRO CD C -3.534 10.503 10.589 1.00 . A A . 40 PRO CD 1 1
11 13736 1 1 40 PRO CG C -3.339 12.014 10.829 1.00 . A A . 40 PRO CG 1 1
11 13737 1 1 40 PRO HA H -6.195 11.397 11.819 1.00 . A A . 40 PRO HA 1 1
11 13738 1 1 40 PRO HB2 H -4.866 13.285 9.942 1.00 . A A . 40 PRO HB2 1 1
11 13739 1 1 40 PRO HB3 H -4.863 13.286 11.712 1.00 . A A . 40 PRO HB3 1 1
11 13740 1 1 40 PRO HD2 H -3.031 10.206 9.686 1.00 . A A . 40 PRO HD2 1 1
11 13741 1 1 40 PRO HD3 H -3.163 9.933 11.430 1.00 . A A . 40 PRO HD3 1 1
11 13742 1 1 40 PRO HG2 H -2.730 12.441 10.040 1.00 . A A . 40 PRO HG2 1 1
11 13743 1 1 40 PRO HG3 H -2.856 12.172 11.784 1.00 . A A . 40 PRO HG3 1 1
11 13744 1 1 40 PRO N N -5.000 10.326 10.465 1.00 . A A . 40 PRO N 1 1
11 13745 1 1 40 PRO O O -6.900 11.208 8.719 1.00 . A A . 40 PRO O 1 1
11 13746 1 1 41 LYS C C -8.725 13.392 7.996 1.00 . A A . 41 LYS C 1 1
11 13747 1 1 41 LYS CA C -9.128 12.636 9.261 1.00 . A A . 41 LYS CA 1 1
11 13748 1 1 41 LYS CB C -10.271 13.372 9.958 1.00 . A A . 41 LYS CB 1 1
11 13749 1 1 41 LYS CD C -12.766 13.793 9.796 1.00 . A A . 41 LYS CD 1 1
11 13750 1 1 41 LYS CE C -13.497 12.508 10.211 1.00 . A A . 41 LYS CE 1 1
11 13751 1 1 41 LYS CG C -11.480 13.451 9.009 1.00 . A A . 41 LYS CG 1 1
11 13752 1 1 41 LYS H H -7.995 12.846 11.086 1.00 . A A . 41 LYS H 1 1
11 13753 1 1 41 LYS HA H -9.479 11.675 8.917 1.00 . A A . 41 LYS HA 1 1
11 13754 1 1 41 LYS HB2 H -10.547 12.840 10.857 1.00 . A A . 41 LYS HB2 1 1
11 13755 1 1 41 LYS HB3 H -9.951 14.370 10.214 1.00 . A A . 41 LYS HB3 1 1
11 13756 1 1 41 LYS HD2 H -12.514 14.361 10.681 1.00 . A A . 41 LYS HD2 1 1
11 13757 1 1 41 LYS HD3 H -13.421 14.383 9.171 1.00 . A A . 41 LYS HD3 1 1
11 13758 1 1 41 LYS HE2 H -14.422 12.764 10.707 1.00 . A A . 41 LYS HE2 1 1
11 13759 1 1 41 LYS HE3 H -13.714 11.918 9.333 1.00 . A A . 41 LYS HE3 1 1
11 13760 1 1 41 LYS HG2 H -11.295 14.222 8.272 1.00 . A A . 41 LYS HG2 1 1
11 13761 1 1 41 LYS HG3 H -11.604 12.502 8.499 1.00 . A A . 41 LYS HG3 1 1
11 13762 1 1 41 LYS HZ1 H -11.998 11.113 10.589 1.00 . A A . 41 LYS HZ1 1 1
11 13763 1 1 41 LYS HZ2 H -13.243 11.123 11.746 1.00 . A A . 41 LYS HZ2 1 1
11 13764 1 1 41 LYS HZ3 H -12.082 12.364 11.732 1.00 . A A . 41 LYS HZ3 1 1
11 13765 1 1 41 LYS N N -7.972 12.447 10.191 1.00 . A A . 41 LYS N 1 1
11 13766 1 1 41 LYS NZ N -12.641 11.717 11.139 1.00 . A A . 41 LYS NZ 1 1
11 13767 1 1 41 LYS O O -9.405 13.338 6.990 1.00 . A A . 41 LYS O 1 1
11 13768 1 1 42 SER C C -6.684 14.228 5.758 1.00 . A A . 42 SER C 1 1
11 13769 1 1 42 SER CA C -7.320 15.022 6.892 1.00 . A A . 42 SER CA 1 1
11 13770 1 1 42 SER CB C -6.368 16.129 7.339 1.00 . A A . 42 SER CB 1 1
11 13771 1 1 42 SER H H -7.175 14.252 8.896 1.00 . A A . 42 SER H 1 1
11 13772 1 1 42 SER HA H -8.223 15.469 6.506 1.00 . A A . 42 SER HA 1 1
11 13773 1 1 42 SER HB2 H -6.157 16.782 6.508 1.00 . A A . 42 SER HB2 1 1
11 13774 1 1 42 SER HB3 H -6.829 16.700 8.134 1.00 . A A . 42 SER HB3 1 1
11 13775 1 1 42 SER HG H -5.140 14.630 7.515 1.00 . A A . 42 SER HG 1 1
11 13776 1 1 42 SER N N -7.686 14.175 8.062 1.00 . A A . 42 SER N 1 1
11 13777 1 1 42 SER O O -6.400 14.733 4.691 1.00 . A A . 42 SER O 1 1
11 13778 1 1 42 SER OG O -5.155 15.548 7.798 1.00 . A A . 42 SER OG 1 1
11 13779 1 1 43 LEU C C -6.744 10.978 4.679 1.00 . A A . 43 LEU C 1 1
11 13780 1 1 43 LEU CA C -5.747 12.076 5.059 1.00 . A A . 43 LEU CA 1 1
11 13781 1 1 43 LEU CB C -4.527 11.475 5.811 1.00 . A A . 43 LEU CB 1 1
11 13782 1 1 43 LEU CD1 C -3.082 13.283 4.737 1.00 . A A . 43 LEU CD1 1 1
11 13783 1 1 43 LEU CD2 C -2.034 11.383 6.029 1.00 . A A . 43 LEU CD2 1 1
11 13784 1 1 43 LEU CG C -3.204 11.782 5.112 1.00 . A A . 43 LEU CG 1 1
11 13785 1 1 43 LEU H H -6.646 12.628 6.912 1.00 . A A . 43 LEU H 1 1
11 13786 1 1 43 LEU HA H -5.445 12.633 4.189 1.00 . A A . 43 LEU HA 1 1
11 13787 1 1 43 LEU HB2 H -4.489 11.890 6.804 1.00 . A A . 43 LEU HB2 1 1
11 13788 1 1 43 LEU HB3 H -4.637 10.403 5.887 1.00 . A A . 43 LEU HB3 1 1
11 13789 1 1 43 LEU HD11 H -3.329 13.412 3.694 1.00 . A A . 43 LEU HD11 1 1
11 13790 1 1 43 LEU HD12 H -2.070 13.630 4.902 1.00 . A A . 43 LEU HD12 1 1
11 13791 1 1 43 LEU HD13 H -3.761 13.870 5.340 1.00 . A A . 43 LEU HD13 1 1
11 13792 1 1 43 LEU HD21 H -2.263 10.457 6.531 1.00 . A A . 43 LEU HD21 1 1
11 13793 1 1 43 LEU HD22 H -1.871 12.159 6.762 1.00 . A A . 43 LEU HD22 1 1
11 13794 1 1 43 LEU HD23 H -1.140 11.260 5.436 1.00 . A A . 43 LEU HD23 1 1
11 13795 1 1 43 LEU HG H -3.172 11.188 4.234 1.00 . A A . 43 LEU HG 1 1
11 13796 1 1 43 LEU N N -6.418 12.982 6.033 1.00 . A A . 43 LEU N 1 1
11 13797 1 1 43 LEU O O -6.489 10.155 3.821 1.00 . A A . 43 LEU O 1 1
11 13798 1 1 44 SER C C -9.001 9.621 3.567 1.00 . A A . 44 SER C 1 1
11 13799 1 1 44 SER CA C -8.920 9.945 5.067 1.00 . A A . 44 SER CA 1 1
11 13800 1 1 44 SER CB C -10.270 10.496 5.526 1.00 . A A . 44 SER CB 1 1
11 13801 1 1 44 SER H H -8.004 11.644 6.022 1.00 . A A . 44 SER H 1 1
11 13802 1 1 44 SER HA H -8.697 9.049 5.627 1.00 . A A . 44 SER HA 1 1
11 13803 1 1 44 SER HB2 H -10.262 10.634 6.594 1.00 . A A . 44 SER HB2 1 1
11 13804 1 1 44 SER HB3 H -10.450 11.449 5.045 1.00 . A A . 44 SER HB3 1 1
11 13805 1 1 44 SER HG H -11.972 10.054 4.691 1.00 . A A . 44 SER HG 1 1
11 13806 1 1 44 SER N N -7.862 10.970 5.333 1.00 . A A . 44 SER N 1 1
11 13807 1 1 44 SER O O -8.874 8.493 3.130 1.00 . A A . 44 SER O 1 1
11 13808 1 1 44 SER OG O -11.298 9.576 5.179 1.00 . A A . 44 SER OG 1 1
11 13809 1 1 45 GLU C C -8.676 9.912 0.415 1.00 . A A . 45 GLU C 1 1
11 13810 1 1 45 GLU CA C -9.702 10.524 1.369 1.00 . A A . 45 GLU CA 1 1
11 13811 1 1 45 GLU CB C -9.954 11.948 0.867 1.00 . A A . 45 GLU CB 1 1
11 13812 1 1 45 GLU CD C -12.425 11.869 1.248 1.00 . A A . 45 GLU CD 1 1
11 13813 1 1 45 GLU CG C -11.123 12.572 1.636 1.00 . A A . 45 GLU CG 1 1
11 13814 1 1 45 GLU H H -9.570 11.493 3.241 1.00 . A A . 45 GLU H 1 1
11 13815 1 1 45 GLU HA H -10.623 9.980 1.264 1.00 . A A . 45 GLU HA 1 1
11 13816 1 1 45 GLU HB2 H -9.059 12.543 1.020 1.00 . A A . 45 GLU HB2 1 1
11 13817 1 1 45 GLU HB3 H -10.190 11.925 -0.187 1.00 . A A . 45 GLU HB3 1 1
11 13818 1 1 45 GLU HG2 H -10.957 12.465 2.697 1.00 . A A . 45 GLU HG2 1 1
11 13819 1 1 45 GLU HG3 H -11.197 13.621 1.389 1.00 . A A . 45 GLU HG3 1 1
11 13820 1 1 45 GLU N N -9.381 10.626 2.826 1.00 . A A . 45 GLU N 1 1
11 13821 1 1 45 GLU O O -8.970 8.991 -0.322 1.00 . A A . 45 GLU O 1 1
11 13822 1 1 45 GLU OE1 O -12.957 12.184 0.197 1.00 . A A . 45 GLU OE1 1 1
11 13823 1 1 45 GLU OE2 O -12.869 11.025 2.011 1.00 . A A . 45 GLU OE2 1 1
11 13824 1 1 46 GLU C C -6.289 8.366 -0.238 1.00 . A A . 46 GLU C 1 1
11 13825 1 1 46 GLU CA C -6.440 9.865 -0.478 1.00 . A A . 46 GLU CA 1 1
11 13826 1 1 46 GLU CB C -5.113 10.576 -0.204 1.00 . A A . 46 GLU CB 1 1
11 13827 1 1 46 GLU CD C -5.765 12.524 1.256 1.00 . A A . 46 GLU CD 1 1
11 13828 1 1 46 GLU CG C -5.340 12.100 -0.154 1.00 . A A . 46 GLU CG 1 1
11 13829 1 1 46 GLU H H -7.268 11.157 1.021 1.00 . A A . 46 GLU H 1 1
11 13830 1 1 46 GLU HA H -6.718 10.013 -1.508 1.00 . A A . 46 GLU HA 1 1
11 13831 1 1 46 GLU HB2 H -4.711 10.233 0.738 1.00 . A A . 46 GLU HB2 1 1
11 13832 1 1 46 GLU HB3 H -4.414 10.346 -0.993 1.00 . A A . 46 GLU HB3 1 1
11 13833 1 1 46 GLU HG2 H -4.427 12.606 -0.416 1.00 . A A . 46 GLU HG2 1 1
11 13834 1 1 46 GLU HG3 H -6.113 12.379 -0.858 1.00 . A A . 46 GLU HG3 1 1
11 13835 1 1 46 GLU N N -7.483 10.413 0.424 1.00 . A A . 46 GLU N 1 1
11 13836 1 1 46 GLU O O -5.821 7.643 -1.088 1.00 . A A . 46 GLU O 1 1
11 13837 1 1 46 GLU OE1 O -6.149 11.657 2.023 1.00 . A A . 46 GLU OE1 1 1
11 13838 1 1 46 GLU OE2 O -5.698 13.708 1.543 1.00 . A A . 46 GLU OE2 1 1
11 13839 1 1 47 CYS C C -7.765 5.727 0.451 1.00 . A A . 47 CYS C 1 1
11 13840 1 1 47 CYS CA C -6.596 6.418 1.148 1.00 . A A . 47 CYS CA 1 1
11 13841 1 1 47 CYS CB C -6.643 6.174 2.659 1.00 . A A . 47 CYS CB 1 1
11 13842 1 1 47 CYS H H -7.099 8.475 1.566 1.00 . A A . 47 CYS H 1 1
11 13843 1 1 47 CYS HA H -5.674 6.045 0.733 1.00 . A A . 47 CYS HA 1 1
11 13844 1 1 47 CYS HB2 H -5.849 6.737 3.120 1.00 . A A . 47 CYS HB2 1 1
11 13845 1 1 47 CYS HB3 H -7.589 6.511 3.044 1.00 . A A . 47 CYS HB3 1 1
11 13846 1 1 47 CYS N N -6.702 7.882 0.893 1.00 . A A . 47 CYS N 1 1
11 13847 1 1 47 CYS O O -7.607 4.688 -0.159 1.00 . A A . 47 CYS O 1 1
11 13848 1 1 47 CYS SG S -6.422 4.413 3.042 1.00 . A A . 47 CYS SG 1 1
11 13849 1 1 48 GLN C C -9.787 5.421 -1.624 1.00 . A A . 48 GLN C 1 1
11 13850 1 1 48 GLN CA C -10.097 5.636 -0.139 1.00 . A A . 48 GLN CA 1 1
11 13851 1 1 48 GLN CB C -11.336 6.524 0.004 1.00 . A A . 48 GLN CB 1 1
11 13852 1 1 48 GLN CD C -12.891 4.665 0.613 1.00 . A A . 48 GLN CD 1 1
11 13853 1 1 48 GLN CG C -12.577 5.741 -0.429 1.00 . A A . 48 GLN CG 1 1
11 13854 1 1 48 GLN H H -9.054 7.115 1.036 1.00 . A A . 48 GLN H 1 1
11 13855 1 1 48 GLN HA H -10.283 4.677 0.326 1.00 . A A . 48 GLN HA 1 1
11 13856 1 1 48 GLN HB2 H -11.443 6.828 1.036 1.00 . A A . 48 GLN HB2 1 1
11 13857 1 1 48 GLN HB3 H -11.227 7.397 -0.620 1.00 . A A . 48 GLN HB3 1 1
11 13858 1 1 48 GLN HE21 H -11.916 3.236 -0.361 1.00 . A A . 48 GLN HE21 1 1
11 13859 1 1 48 GLN HE22 H -12.642 2.755 1.096 1.00 . A A . 48 GLN HE22 1 1
11 13860 1 1 48 GLN HG2 H -13.416 6.416 -0.514 1.00 . A A . 48 GLN HG2 1 1
11 13861 1 1 48 GLN HG3 H -12.393 5.271 -1.384 1.00 . A A . 48 GLN HG3 1 1
11 13862 1 1 48 GLN N N -8.937 6.285 0.528 1.00 . A A . 48 GLN N 1 1
11 13863 1 1 48 GLN NE2 N -12.446 3.451 0.434 1.00 . A A . 48 GLN NE2 1 1
11 13864 1 1 48 GLN O O -10.029 4.363 -2.170 1.00 . A A . 48 GLN O 1 1
11 13865 1 1 48 GLN OE1 O -13.548 4.931 1.600 1.00 . A A . 48 GLN OE1 1 1
11 13866 1 1 49 GLU C C -7.841 5.257 -3.959 1.00 . A A . 49 GLU C 1 1
11 13867 1 1 49 GLU CA C -8.958 6.283 -3.740 1.00 . A A . 49 GLU CA 1 1
11 13868 1 1 49 GLU CB C -8.517 7.640 -4.295 1.00 . A A . 49 GLU CB 1 1
11 13869 1 1 49 GLU CD C -9.249 9.996 -4.675 1.00 . A A . 49 GLU CD 1 1
11 13870 1 1 49 GLU CG C -9.726 8.571 -4.389 1.00 . A A . 49 GLU CG 1 1
11 13871 1 1 49 GLU H H -9.089 7.276 -1.841 1.00 . A A . 49 GLU H 1 1
11 13872 1 1 49 GLU HA H -9.842 5.956 -4.265 1.00 . A A . 49 GLU HA 1 1
11 13873 1 1 49 GLU HB2 H -7.779 8.074 -3.638 1.00 . A A . 49 GLU HB2 1 1
11 13874 1 1 49 GLU HB3 H -8.091 7.505 -5.277 1.00 . A A . 49 GLU HB3 1 1
11 13875 1 1 49 GLU HG2 H -10.374 8.240 -5.189 1.00 . A A . 49 GLU HG2 1 1
11 13876 1 1 49 GLU HG3 H -10.267 8.554 -3.455 1.00 . A A . 49 GLU HG3 1 1
11 13877 1 1 49 GLU N N -9.267 6.421 -2.286 1.00 . A A . 49 GLU N 1 1
11 13878 1 1 49 GLU O O -7.914 4.449 -4.864 1.00 . A A . 49 GLU O 1 1
11 13879 1 1 49 GLU OE1 O -8.654 10.202 -5.720 1.00 . A A . 49 GLU OE1 1 1
11 13880 1 1 49 GLU OE2 O -9.485 10.857 -3.843 1.00 . A A . 49 GLU OE2 1 1
11 13881 1 1 50 VAL C C -6.250 2.882 -3.050 1.00 . A A . 50 VAL C 1 1
11 13882 1 1 50 VAL CA C -5.724 4.270 -3.375 1.00 . A A . 50 VAL CA 1 1
11 13883 1 1 50 VAL CB C -4.509 4.556 -2.482 1.00 . A A . 50 VAL CB 1 1
11 13884 1 1 50 VAL CG1 C -3.380 3.586 -2.835 1.00 . A A . 50 VAL CG1 1 1
11 13885 1 1 50 VAL CG2 C -4.025 6.006 -2.687 1.00 . A A . 50 VAL CG2 1 1
11 13886 1 1 50 VAL H H -6.750 5.909 -2.428 1.00 . A A . 50 VAL H 1 1
11 13887 1 1 50 VAL HA H -5.426 4.312 -4.403 1.00 . A A . 50 VAL HA 1 1
11 13888 1 1 50 VAL HB H -4.779 4.399 -1.451 1.00 . A A . 50 VAL HB 1 1
11 13889 1 1 50 VAL HG11 H -2.515 3.812 -2.232 1.00 . A A . 50 VAL HG11 1 1
11 13890 1 1 50 VAL HG12 H -3.127 3.692 -3.880 1.00 . A A . 50 VAL HG12 1 1
11 13891 1 1 50 VAL HG13 H -3.699 2.574 -2.639 1.00 . A A . 50 VAL HG13 1 1
11 13892 1 1 50 VAL HG21 H -4.864 6.640 -2.917 1.00 . A A . 50 VAL HG21 1 1
11 13893 1 1 50 VAL HG22 H -3.320 6.046 -3.506 1.00 . A A . 50 VAL HG22 1 1
11 13894 1 1 50 VAL HG23 H -3.546 6.357 -1.784 1.00 . A A . 50 VAL HG23 1 1
11 13895 1 1 50 VAL N N -6.809 5.266 -3.158 1.00 . A A . 50 VAL N 1 1
11 13896 1 1 50 VAL O O -6.072 1.945 -3.803 1.00 . A A . 50 VAL O 1 1
11 13897 1 1 51 VAL C C -8.392 0.900 -2.558 1.00 . A A . 51 VAL C 1 1
11 13898 1 1 51 VAL CA C -7.370 1.391 -1.526 1.00 . A A . 51 VAL CA 1 1
11 13899 1 1 51 VAL CB C -7.934 1.465 -0.104 1.00 . A A . 51 VAL CB 1 1
11 13900 1 1 51 VAL CG1 C -8.449 0.103 0.331 1.00 . A A . 51 VAL CG1 1 1
11 13901 1 1 51 VAL CG2 C -6.822 1.901 0.852 1.00 . A A . 51 VAL CG2 1 1
11 13902 1 1 51 VAL H H -6.980 3.483 -1.296 1.00 . A A . 51 VAL H 1 1
11 13903 1 1 51 VAL HA H -6.538 0.709 -1.572 1.00 . A A . 51 VAL HA 1 1
11 13904 1 1 51 VAL HB H -8.733 2.186 -0.069 1.00 . A A . 51 VAL HB 1 1
11 13905 1 1 51 VAL HG11 H -8.814 0.171 1.344 1.00 . A A . 51 VAL HG11 1 1
11 13906 1 1 51 VAL HG12 H -7.644 -0.611 0.284 1.00 . A A . 51 VAL HG12 1 1
11 13907 1 1 51 VAL HG13 H -9.250 -0.204 -0.321 1.00 . A A . 51 VAL HG13 1 1
11 13908 1 1 51 VAL HG21 H -6.367 2.809 0.487 1.00 . A A . 51 VAL HG21 1 1
11 13909 1 1 51 VAL HG22 H -6.075 1.124 0.914 1.00 . A A . 51 VAL HG22 1 1
11 13910 1 1 51 VAL HG23 H -7.239 2.077 1.832 1.00 . A A . 51 VAL HG23 1 1
11 13911 1 1 51 VAL N N -6.869 2.729 -1.914 1.00 . A A . 51 VAL N 1 1
11 13912 1 1 51 VAL O O -8.315 -0.203 -3.057 1.00 . A A . 51 VAL O 1 1
11 13913 1 1 52 ASP C C -9.938 1.080 -5.194 1.00 . A A . 52 ASP C 1 1
11 13914 1 1 52 ASP CA C -10.467 1.312 -3.779 1.00 . A A . 52 ASP CA 1 1
11 13915 1 1 52 ASP CB C -11.523 2.422 -3.815 1.00 . A A . 52 ASP CB 1 1
11 13916 1 1 52 ASP CG C -12.652 2.021 -4.768 1.00 . A A . 52 ASP CG 1 1
11 13917 1 1 52 ASP H H -9.429 2.584 -2.393 1.00 . A A . 52 ASP H 1 1
11 13918 1 1 52 ASP HA H -10.937 0.410 -3.419 1.00 . A A . 52 ASP HA 1 1
11 13919 1 1 52 ASP HB2 H -11.925 2.566 -2.822 1.00 . A A . 52 ASP HB2 1 1
11 13920 1 1 52 ASP HB3 H -11.075 3.342 -4.158 1.00 . A A . 52 ASP HB3 1 1
11 13921 1 1 52 ASP N N -9.382 1.711 -2.834 1.00 . A A . 52 ASP N 1 1
11 13922 1 1 52 ASP O O -10.329 0.145 -5.866 1.00 . A A . 52 ASP O 1 1
11 13923 1 1 52 ASP OD1 O -13.118 0.899 -4.663 1.00 . A A . 52 ASP OD1 1 1
11 13924 1 1 52 ASP OD2 O -13.031 2.844 -5.584 1.00 . A A . 52 ASP OD2 1 1
11 13925 1 1 53 THR C C -7.373 0.805 -7.077 1.00 . A A . 53 THR C 1 1
11 13926 1 1 53 THR CA C -8.545 1.779 -7.044 1.00 . A A . 53 THR CA 1 1
11 13927 1 1 53 THR CB C -8.073 3.145 -7.553 1.00 . A A . 53 THR CB 1 1
11 13928 1 1 53 THR CG2 C -7.701 3.043 -9.032 1.00 . A A . 53 THR CG2 1 1
11 13929 1 1 53 THR H H -8.781 2.695 -5.123 1.00 . A A . 53 THR H 1 1
11 13930 1 1 53 THR HA H -9.310 1.409 -7.701 1.00 . A A . 53 THR HA 1 1
11 13931 1 1 53 THR HB H -7.207 3.459 -6.989 1.00 . A A . 53 THR HB 1 1
11 13932 1 1 53 THR HG1 H -9.397 4.073 -6.470 1.00 . A A . 53 THR HG1 1 1
11 13933 1 1 53 THR HG21 H -8.561 2.719 -9.598 1.00 . A A . 53 THR HG21 1 1
11 13934 1 1 53 THR HG22 H -6.900 2.330 -9.155 1.00 . A A . 53 THR HG22 1 1
11 13935 1 1 53 THR HG23 H -7.380 4.011 -9.390 1.00 . A A . 53 THR HG23 1 1
11 13936 1 1 53 THR N N -9.074 1.934 -5.664 1.00 . A A . 53 THR N 1 1
11 13937 1 1 53 THR O O -7.257 0.017 -7.994 1.00 . A A . 53 THR O 1 1
11 13938 1 1 53 THR OG1 O -9.116 4.095 -7.389 1.00 . A A . 53 THR OG1 1 1
11 13939 1 1 54 TYR C C -5.340 -1.098 -5.025 1.00 . A A . 54 TYR C 1 1
11 13940 1 1 54 TYR CA C -5.295 -0.046 -6.138 1.00 . A A . 54 TYR CA 1 1
11 13941 1 1 54 TYR CB C -4.030 0.791 -6.001 1.00 . A A . 54 TYR CB 1 1
11 13942 1 1 54 TYR CD1 C -3.545 1.134 -8.458 1.00 . A A . 54 TYR CD1 1 1
11 13943 1 1 54 TYR CD2 C -4.125 3.053 -7.104 1.00 . A A . 54 TYR CD2 1 1
11 13944 1 1 54 TYR CE1 C -3.430 1.965 -9.580 1.00 . A A . 54 TYR CE1 1 1
11 13945 1 1 54 TYR CE2 C -4.015 3.883 -8.218 1.00 . A A . 54 TYR CE2 1 1
11 13946 1 1 54 TYR CG C -3.892 1.681 -7.217 1.00 . A A . 54 TYR CG 1 1
11 13947 1 1 54 TYR CZ C -3.665 3.342 -9.461 1.00 . A A . 54 TYR CZ 1 1
11 13948 1 1 54 TYR H H -6.581 1.528 -5.399 1.00 . A A . 54 TYR H 1 1
11 13949 1 1 54 TYR HA H -5.251 -0.567 -7.085 1.00 . A A . 54 TYR HA 1 1
11 13950 1 1 54 TYR HB2 H -4.103 1.395 -5.112 1.00 . A A . 54 TYR HB2 1 1
11 13951 1 1 54 TYR HB3 H -3.174 0.140 -5.929 1.00 . A A . 54 TYR HB3 1 1
11 13952 1 1 54 TYR HD1 H -3.363 0.073 -8.549 1.00 . A A . 54 TYR HD1 1 1
11 13953 1 1 54 TYR HD2 H -4.386 3.470 -6.156 1.00 . A A . 54 TYR HD2 1 1
11 13954 1 1 54 TYR HE1 H -3.160 1.545 -10.538 1.00 . A A . 54 TYR HE1 1 1
11 13955 1 1 54 TYR HE2 H -4.203 4.945 -8.116 1.00 . A A . 54 TYR HE2 1 1
11 13956 1 1 54 TYR HH H -4.303 4.762 -10.566 1.00 . A A . 54 TYR HH 1 1
11 13957 1 1 54 TYR N N -6.484 0.867 -6.117 1.00 . A A . 54 TYR N 1 1
11 13958 1 1 54 TYR O O -4.330 -1.490 -4.482 1.00 . A A . 54 TYR O 1 1
11 13959 1 1 54 TYR OH O -3.555 4.161 -10.566 1.00 . A A . 54 TYR OH 1 1
11 13960 1 1 55 GLY C C -6.387 -3.930 -4.005 1.00 . A A . 55 GLY C 1 1
11 13961 1 1 55 GLY CA C -6.650 -2.501 -3.535 1.00 . A A . 55 GLY CA 1 1
11 13962 1 1 55 GLY H H -7.319 -1.181 -5.095 1.00 . A A . 55 GLY H 1 1
11 13963 1 1 55 GLY HA2 H -5.938 -2.251 -2.762 1.00 . A A . 55 GLY HA2 1 1
11 13964 1 1 55 GLY HA3 H -7.648 -2.443 -3.128 1.00 . A A . 55 GLY HA3 1 1
11 13965 1 1 55 GLY N N -6.518 -1.520 -4.650 1.00 . A A . 55 GLY N 1 1
11 13966 1 1 55 GLY O O -5.580 -4.632 -3.431 1.00 . A A . 55 GLY O 1 1
11 13967 1 1 56 SER C C -5.457 -5.927 -6.072 1.00 . A A . 56 SER C 1 1
11 13968 1 1 56 SER CA C -6.844 -5.790 -5.454 1.00 . A A . 56 SER CA 1 1
11 13969 1 1 56 SER CB C -7.908 -6.208 -6.473 1.00 . A A . 56 SER CB 1 1
11 13970 1 1 56 SER H H -7.737 -3.832 -5.471 1.00 . A A . 56 SER H 1 1
11 13971 1 1 56 SER HA H -6.911 -6.433 -4.589 1.00 . A A . 56 SER HA 1 1
11 13972 1 1 56 SER HB2 H -7.532 -6.070 -7.477 1.00 . A A . 56 SER HB2 1 1
11 13973 1 1 56 SER HB3 H -8.149 -7.254 -6.321 1.00 . A A . 56 SER HB3 1 1
11 13974 1 1 56 SER HG H -8.827 -4.492 -6.440 1.00 . A A . 56 SER HG 1 1
11 13975 1 1 56 SER N N -7.072 -4.389 -5.015 1.00 . A A . 56 SER N 1 1
11 13976 1 1 56 SER O O -4.865 -6.988 -6.071 1.00 . A A . 56 SER O 1 1
11 13977 1 1 56 SER OG O -9.070 -5.409 -6.294 1.00 . A A . 56 SER OG 1 1
11 13978 1 1 57 SER C C -2.509 -4.999 -6.359 1.00 . A A . 57 SER C 1 1
11 13979 1 1 57 SER CA C -3.657 -4.970 -7.362 1.00 . A A . 57 SER CA 1 1
11 13980 1 1 57 SER CB C -3.481 -3.815 -8.347 1.00 . A A . 57 SER CB 1 1
11 13981 1 1 57 SER H H -5.481 -4.037 -6.677 1.00 . A A . 57 SER H 1 1
11 13982 1 1 57 SER HA H -3.647 -5.913 -7.889 1.00 . A A . 57 SER HA 1 1
11 13983 1 1 57 SER HB2 H -2.551 -3.929 -8.877 1.00 . A A . 57 SER HB2 1 1
11 13984 1 1 57 SER HB3 H -4.300 -3.820 -9.055 1.00 . A A . 57 SER HB3 1 1
11 13985 1 1 57 SER HG H -2.763 -2.040 -7.996 1.00 . A A . 57 SER HG 1 1
11 13986 1 1 57 SER N N -4.968 -4.871 -6.668 1.00 . A A . 57 SER N 1 1
11 13987 1 1 57 SER O O -1.665 -5.866 -6.416 1.00 . A A . 57 SER O 1 1
11 13988 1 1 57 SER OG O -3.463 -2.586 -7.631 1.00 . A A . 57 SER OG 1 1
11 13989 1 1 58 ILE C C -1.382 -5.578 -3.806 1.00 . A A . 58 ILE C 1 1
11 13990 1 1 58 ILE CA C -1.402 -4.169 -4.382 1.00 . A A . 58 ILE CA 1 1
11 13991 1 1 58 ILE CB C -1.695 -3.167 -3.253 1.00 . A A . 58 ILE CB 1 1
11 13992 1 1 58 ILE CD1 C -1.970 -0.714 -2.732 1.00 . A A . 58 ILE CD1 1 1
11 13993 1 1 58 ILE CG1 C -1.486 -1.735 -3.773 1.00 . A A . 58 ILE CG1 1 1
11 13994 1 1 58 ILE CG2 C -0.740 -3.432 -2.077 1.00 . A A . 58 ILE CG2 1 1
11 13995 1 1 58 ILE H H -3.203 -3.448 -5.310 1.00 . A A . 58 ILE H 1 1
11 13996 1 1 58 ILE HA H -0.441 -3.942 -4.818 1.00 . A A . 58 ILE HA 1 1
11 13997 1 1 58 ILE HB H -2.717 -3.291 -2.922 1.00 . A A . 58 ILE HB 1 1
11 13998 1 1 58 ILE HD11 H -1.199 -0.578 -1.988 1.00 . A A . 58 ILE HD11 1 1
11 13999 1 1 58 ILE HD12 H -2.871 -1.071 -2.255 1.00 . A A . 58 ILE HD12 1 1
11 14000 1 1 58 ILE HD13 H -2.175 0.234 -3.214 1.00 . A A . 58 ILE HD13 1 1
11 14001 1 1 58 ILE HG12 H -0.437 -1.577 -3.963 1.00 . A A . 58 ILE HG12 1 1
11 14002 1 1 58 ILE HG13 H -2.035 -1.601 -4.690 1.00 . A A . 58 ILE HG13 1 1
11 14003 1 1 58 ILE HG21 H -1.065 -4.316 -1.546 1.00 . A A . 58 ILE HG21 1 1
11 14004 1 1 58 ILE HG22 H -0.740 -2.588 -1.401 1.00 . A A . 58 ILE HG22 1 1
11 14005 1 1 58 ILE HG23 H 0.258 -3.590 -2.454 1.00 . A A . 58 ILE HG23 1 1
11 14006 1 1 58 ILE N N -2.489 -4.112 -5.400 1.00 . A A . 58 ILE N 1 1
11 14007 1 1 58 ILE O O -0.358 -6.219 -3.677 1.00 . A A . 58 ILE O 1 1
11 14008 1 1 59 LEU C C -2.222 -8.458 -3.848 1.00 . A A . 59 LEU C 1 1
11 14009 1 1 59 LEU CA C -2.704 -7.389 -2.866 1.00 . A A . 59 LEU CA 1 1
11 14010 1 1 59 LEU CB C -4.208 -7.611 -2.560 1.00 . A A . 59 LEU CB 1 1
11 14011 1 1 59 LEU CD1 C -3.769 -8.894 -0.431 1.00 . A A . 59 LEU CD1 1 1
11 14012 1 1 59 LEU CD2 C -4.084 -6.391 -0.365 1.00 . A A . 59 LEU CD2 1 1
11 14013 1 1 59 LEU CG C -4.501 -7.695 -1.059 1.00 . A A . 59 LEU CG 1 1
11 14014 1 1 59 LEU H H -3.334 -5.474 -3.577 1.00 . A A . 59 LEU H 1 1
11 14015 1 1 59 LEU HA H -2.099 -7.490 -1.986 1.00 . A A . 59 LEU HA 1 1
11 14016 1 1 59 LEU HB2 H -4.766 -6.786 -2.967 1.00 . A A . 59 LEU HB2 1 1
11 14017 1 1 59 LEU HB3 H -4.554 -8.524 -3.031 1.00 . A A . 59 LEU HB3 1 1
11 14018 1 1 59 LEU HD11 H -3.660 -9.683 -1.163 1.00 . A A . 59 LEU HD11 1 1
11 14019 1 1 59 LEU HD12 H -4.347 -9.264 0.402 1.00 . A A . 59 LEU HD12 1 1
11 14020 1 1 59 LEU HD13 H -2.793 -8.592 -0.080 1.00 . A A . 59 LEU HD13 1 1
11 14021 1 1 59 LEU HD21 H -4.339 -5.548 -0.992 1.00 . A A . 59 LEU HD21 1 1
11 14022 1 1 59 LEU HD22 H -3.021 -6.398 -0.182 1.00 . A A . 59 LEU HD22 1 1
11 14023 1 1 59 LEU HD23 H -4.607 -6.308 0.575 1.00 . A A . 59 LEU HD23 1 1
11 14024 1 1 59 LEU HG H -5.568 -7.833 -0.937 1.00 . A A . 59 LEU HG 1 1
11 14025 1 1 59 LEU N N -2.543 -6.038 -3.454 1.00 . A A . 59 LEU N 1 1
11 14026 1 1 59 LEU O O -1.853 -9.536 -3.433 1.00 . A A . 59 LEU O 1 1
11 14027 1 1 60 SER C C -0.318 -9.332 -6.225 1.00 . A A . 60 SER C 1 1
11 14028 1 1 60 SER CA C -1.840 -9.317 -6.066 1.00 . A A . 60 SER CA 1 1
11 14029 1 1 60 SER CB C -2.498 -9.090 -7.418 1.00 . A A . 60 SER CB 1 1
11 14030 1 1 60 SER H H -2.592 -7.370 -5.482 1.00 . A A . 60 SER H 1 1
11 14031 1 1 60 SER HA H -2.225 -10.214 -5.613 1.00 . A A . 60 SER HA 1 1
11 14032 1 1 60 SER HB2 H -3.537 -9.362 -7.363 1.00 . A A . 60 SER HB2 1 1
11 14033 1 1 60 SER HB3 H -2.415 -8.040 -7.675 1.00 . A A . 60 SER HB3 1 1
11 14034 1 1 60 SER HG H -0.932 -9.991 -8.143 1.00 . A A . 60 SER HG 1 1
11 14035 1 1 60 SER N N -2.259 -8.224 -5.135 1.00 . A A . 60 SER N 1 1
11 14036 1 1 60 SER O O 0.299 -10.367 -6.379 1.00 . A A . 60 SER O 1 1
11 14037 1 1 60 SER OG O -1.851 -9.887 -8.401 1.00 . A A . 60 SER OG 1 1
11 14038 1 1 61 ILE C C 2.487 -8.592 -5.133 1.00 . A A . 61 ILE C 1 1
11 14039 1 1 61 ILE CA C 1.756 -8.067 -6.369 1.00 . A A . 61 ILE CA 1 1
11 14040 1 1 61 ILE CB C 2.129 -6.594 -6.593 1.00 . A A . 61 ILE CB 1 1
11 14041 1 1 61 ILE CD1 C 1.961 -5.060 -8.645 1.00 . A A . 61 ILE CD1 1 1
11 14042 1 1 61 ILE CG1 C 1.196 -5.989 -7.689 1.00 . A A . 61 ILE CG1 1 1
11 14043 1 1 61 ILE CG2 C 3.613 -6.503 -6.989 1.00 . A A . 61 ILE CG2 1 1
11 14044 1 1 61 ILE H H -0.253 -7.355 -6.098 1.00 . A A . 61 ILE H 1 1
11 14045 1 1 61 ILE HA H 2.059 -8.642 -7.232 1.00 . A A . 61 ILE HA 1 1
11 14046 1 1 61 ILE HB H 1.987 -6.058 -5.664 1.00 . A A . 61 ILE HB 1 1
11 14047 1 1 61 ILE HD11 H 2.655 -5.638 -9.237 1.00 . A A . 61 ILE HD11 1 1
11 14048 1 1 61 ILE HD12 H 2.502 -4.321 -8.071 1.00 . A A . 61 ILE HD12 1 1
11 14049 1 1 61 ILE HD13 H 1.259 -4.563 -9.298 1.00 . A A . 61 ILE HD13 1 1
11 14050 1 1 61 ILE HG12 H 0.735 -6.785 -8.264 1.00 . A A . 61 ILE HG12 1 1
11 14051 1 1 61 ILE HG13 H 0.420 -5.416 -7.209 1.00 . A A . 61 ILE HG13 1 1
11 14052 1 1 61 ILE HG21 H 3.752 -6.927 -7.972 1.00 . A A . 61 ILE HG21 1 1
11 14053 1 1 61 ILE HG22 H 4.212 -7.045 -6.275 1.00 . A A . 61 ILE HG22 1 1
11 14054 1 1 61 ILE HG23 H 3.921 -5.467 -6.996 1.00 . A A . 61 ILE HG23 1 1
11 14055 1 1 61 ILE N N 0.280 -8.171 -6.203 1.00 . A A . 61 ILE N 1 1
11 14056 1 1 61 ILE O O 3.446 -9.332 -5.228 1.00 . A A . 61 ILE O 1 1
11 14057 1 1 62 LEU C C 2.777 -10.147 -2.674 1.00 . A A . 62 LEU C 1 1
11 14058 1 1 62 LEU CA C 2.725 -8.616 -2.719 1.00 . A A . 62 LEU CA 1 1
11 14059 1 1 62 LEU CB C 1.923 -8.053 -1.524 1.00 . A A . 62 LEU CB 1 1
11 14060 1 1 62 LEU CD1 C 1.781 -6.093 0.042 1.00 . A A . 62 LEU CD1 1 1
11 14061 1 1 62 LEU CD2 C 3.795 -7.603 0.082 1.00 . A A . 62 LEU CD2 1 1
11 14062 1 1 62 LEU CG C 2.726 -6.953 -0.807 1.00 . A A . 62 LEU CG 1 1
11 14063 1 1 62 LEU H H 1.289 -7.571 -3.920 1.00 . A A . 62 LEU H 1 1
11 14064 1 1 62 LEU HA H 3.730 -8.218 -2.722 1.00 . A A . 62 LEU HA 1 1
11 14065 1 1 62 LEU HB2 H 0.998 -7.631 -1.890 1.00 . A A . 62 LEU HB2 1 1
11 14066 1 1 62 LEU HB3 H 1.691 -8.843 -0.822 1.00 . A A . 62 LEU HB3 1 1
11 14067 1 1 62 LEU HD11 H 1.021 -6.717 0.478 1.00 . A A . 62 LEU HD11 1 1
11 14068 1 1 62 LEU HD12 H 1.316 -5.347 -0.585 1.00 . A A . 62 LEU HD12 1 1
11 14069 1 1 62 LEU HD13 H 2.338 -5.601 0.826 1.00 . A A . 62 LEU HD13 1 1
11 14070 1 1 62 LEU HD21 H 4.568 -8.030 -0.540 1.00 . A A . 62 LEU HD21 1 1
11 14071 1 1 62 LEU HD22 H 3.350 -8.381 0.683 1.00 . A A . 62 LEU HD22 1 1
11 14072 1 1 62 LEU HD23 H 4.223 -6.860 0.726 1.00 . A A . 62 LEU HD23 1 1
11 14073 1 1 62 LEU HG H 3.204 -6.321 -1.542 1.00 . A A . 62 LEU HG 1 1
11 14074 1 1 62 LEU N N 2.053 -8.183 -3.970 1.00 . A A . 62 LEU N 1 1
11 14075 1 1 62 LEU O O 3.732 -10.734 -2.205 1.00 . A A . 62 LEU O 1 1
11 14076 1 1 63 LEU C C 2.702 -12.827 -4.186 1.00 . A A . 63 LEU C 1 1
11 14077 1 1 63 LEU CA C 1.736 -12.276 -3.139 1.00 . A A . 63 LEU CA 1 1
11 14078 1 1 63 LEU CB C 0.313 -12.775 -3.396 1.00 . A A . 63 LEU CB 1 1
11 14079 1 1 63 LEU CD1 C -2.055 -12.668 -2.608 1.00 . A A . 63 LEU CD1 1 1
11 14080 1 1 63 LEU CD2 C -0.187 -12.725 -0.926 1.00 . A A . 63 LEU CD2 1 1
11 14081 1 1 63 LEU CG C -0.621 -12.219 -2.315 1.00 . A A . 63 LEU CG 1 1
11 14082 1 1 63 LEU H H 0.994 -10.295 -3.525 1.00 . A A . 63 LEU H 1 1
11 14083 1 1 63 LEU HA H 2.079 -12.642 -2.184 1.00 . A A . 63 LEU HA 1 1
11 14084 1 1 63 LEU HB2 H -0.019 -12.436 -4.367 1.00 . A A . 63 LEU HB2 1 1
11 14085 1 1 63 LEU HB3 H 0.297 -13.854 -3.364 1.00 . A A . 63 LEU HB3 1 1
11 14086 1 1 63 LEU HD11 H -2.383 -12.235 -3.541 1.00 . A A . 63 LEU HD11 1 1
11 14087 1 1 63 LEU HD12 H -2.705 -12.338 -1.811 1.00 . A A . 63 LEU HD12 1 1
11 14088 1 1 63 LEU HD13 H -2.089 -13.744 -2.679 1.00 . A A . 63 LEU HD13 1 1
11 14089 1 1 63 LEU HD21 H 0.576 -12.070 -0.530 1.00 . A A . 63 LEU HD21 1 1
11 14090 1 1 63 LEU HD22 H 0.209 -13.727 -1.008 1.00 . A A . 63 LEU HD22 1 1
11 14091 1 1 63 LEU HD23 H -1.035 -12.729 -0.255 1.00 . A A . 63 LEU HD23 1 1
11 14092 1 1 63 LEU HG H -0.575 -11.141 -2.331 1.00 . A A . 63 LEU HG 1 1
11 14093 1 1 63 LEU N N 1.754 -10.791 -3.154 1.00 . A A . 63 LEU N 1 1
11 14094 1 1 63 LEU O O 3.061 -13.988 -4.157 1.00 . A A . 63 LEU O 1 1
11 14095 1 1 64 GLU C C 5.515 -12.395 -5.576 1.00 . A A . 64 GLU C 1 1
11 14096 1 1 64 GLU CA C 4.096 -12.505 -6.140 1.00 . A A . 64 GLU CA 1 1
11 14097 1 1 64 GLU CB C 3.961 -11.683 -7.427 1.00 . A A . 64 GLU CB 1 1
11 14098 1 1 64 GLU CD C 3.024 -13.550 -8.802 1.00 . A A . 64 GLU CD 1 1
11 14099 1 1 64 GLU CG C 2.745 -12.161 -8.226 1.00 . A A . 64 GLU CG 1 1
11 14100 1 1 64 GLU H H 2.854 -11.074 -5.115 1.00 . A A . 64 GLU H 1 1
11 14101 1 1 64 GLU HA H 3.888 -13.548 -6.344 1.00 . A A . 64 GLU HA 1 1
11 14102 1 1 64 GLU HB2 H 3.833 -10.641 -7.174 1.00 . A A . 64 GLU HB2 1 1
11 14103 1 1 64 GLU HB3 H 4.848 -11.804 -8.027 1.00 . A A . 64 GLU HB3 1 1
11 14104 1 1 64 GLU HG2 H 1.883 -12.206 -7.579 1.00 . A A . 64 GLU HG2 1 1
11 14105 1 1 64 GLU HG3 H 2.552 -11.471 -9.035 1.00 . A A . 64 GLU HG3 1 1
11 14106 1 1 64 GLU N N 3.143 -12.009 -5.108 1.00 . A A . 64 GLU N 1 1
11 14107 1 1 64 GLU O O 6.483 -12.243 -6.296 1.00 . A A . 64 GLU O 1 1
11 14108 1 1 64 GLU OE1 O 3.641 -13.622 -9.853 1.00 . A A . 64 GLU OE1 1 1
11 14109 1 1 64 GLU OE2 O 2.616 -14.519 -8.184 1.00 . A A . 64 GLU OE2 1 1
11 14110 1 1 65 GLU C C 7.801 -11.290 -4.078 1.00 . A A . 65 GLU C 1 1
11 14111 1 1 65 GLU CA C 6.965 -12.491 -3.623 1.00 . A A . 65 GLU CA 1 1
11 14112 1 1 65 GLU CB C 7.716 -13.759 -4.035 1.00 . A A . 65 GLU CB 1 1
11 14113 1 1 65 GLU CD C 7.711 -16.256 -3.929 1.00 . A A . 65 GLU CD 1 1
11 14114 1 1 65 GLU CG C 7.025 -14.983 -3.429 1.00 . A A . 65 GLU CG 1 1
11 14115 1 1 65 GLU H H 4.817 -12.687 -3.759 1.00 . A A . 65 GLU H 1 1
11 14116 1 1 65 GLU HA H 6.864 -12.509 -2.549 1.00 . A A . 65 GLU HA 1 1
11 14117 1 1 65 GLU HB2 H 7.718 -13.843 -5.112 1.00 . A A . 65 GLU HB2 1 1
11 14118 1 1 65 GLU HB3 H 8.732 -13.708 -3.675 1.00 . A A . 65 GLU HB3 1 1
11 14119 1 1 65 GLU HG2 H 7.091 -14.937 -2.352 1.00 . A A . 65 GLU HG2 1 1
11 14120 1 1 65 GLU HG3 H 5.987 -14.995 -3.727 1.00 . A A . 65 GLU HG3 1 1
11 14121 1 1 65 GLU N N 5.627 -12.523 -4.282 1.00 . A A . 65 GLU N 1 1
11 14122 1 1 65 GLU O O 9.015 -11.344 -4.120 1.00 . A A . 65 GLU O 1 1
11 14123 1 1 65 GLU OE1 O 8.903 -16.391 -3.704 1.00 . A A . 65 GLU OE1 1 1
11 14124 1 1 65 GLU OE2 O 7.033 -17.075 -4.527 1.00 . A A . 65 GLU OE2 1 1
11 14125 1 1 66 VAL C C 8.168 -8.104 -3.562 1.00 . A A . 66 VAL C 1 1
11 14126 1 1 66 VAL CA C 7.904 -8.962 -4.814 1.00 . A A . 66 VAL CA 1 1
11 14127 1 1 66 VAL CB C 7.038 -8.193 -5.841 1.00 . A A . 66 VAL CB 1 1
11 14128 1 1 66 VAL CG1 C 7.296 -6.682 -5.763 1.00 . A A . 66 VAL CG1 1 1
11 14129 1 1 66 VAL CG2 C 7.372 -8.677 -7.259 1.00 . A A . 66 VAL CG2 1 1
11 14130 1 1 66 VAL H H 6.176 -10.169 -4.341 1.00 . A A . 66 VAL H 1 1
11 14131 1 1 66 VAL HA H 8.845 -9.242 -5.275 1.00 . A A . 66 VAL HA 1 1
11 14132 1 1 66 VAL HB H 5.996 -8.386 -5.636 1.00 . A A . 66 VAL HB 1 1
11 14133 1 1 66 VAL HG11 H 6.828 -6.283 -4.876 1.00 . A A . 66 VAL HG11 1 1
11 14134 1 1 66 VAL HG12 H 6.882 -6.198 -6.636 1.00 . A A . 66 VAL HG12 1 1
11 14135 1 1 66 VAL HG13 H 8.359 -6.502 -5.721 1.00 . A A . 66 VAL HG13 1 1
11 14136 1 1 66 VAL HG21 H 6.592 -8.370 -7.939 1.00 . A A . 66 VAL HG21 1 1
11 14137 1 1 66 VAL HG22 H 7.451 -9.754 -7.261 1.00 . A A . 66 VAL HG22 1 1
11 14138 1 1 66 VAL HG23 H 8.312 -8.250 -7.574 1.00 . A A . 66 VAL HG23 1 1
11 14139 1 1 66 VAL N N 7.160 -10.194 -4.391 1.00 . A A . 66 VAL N 1 1
11 14140 1 1 66 VAL O O 7.365 -8.058 -2.652 1.00 . A A . 66 VAL O 1 1
11 14141 1 1 67 SER C C 8.430 -5.597 -2.072 1.00 . A A . 67 SER C 1 1
11 14142 1 1 67 SER CA C 9.601 -6.576 -2.321 1.00 . A A . 67 SER CA 1 1
11 14143 1 1 67 SER CB C 10.896 -5.790 -2.578 1.00 . A A . 67 SER CB 1 1
11 14144 1 1 67 SER H H 9.926 -7.476 -4.256 1.00 . A A . 67 SER H 1 1
11 14145 1 1 67 SER HA H 9.736 -7.223 -1.475 1.00 . A A . 67 SER HA 1 1
11 14146 1 1 67 SER HB2 H 10.677 -4.866 -3.088 1.00 . A A . 67 SER HB2 1 1
11 14147 1 1 67 SER HB3 H 11.378 -5.568 -1.636 1.00 . A A . 67 SER HB3 1 1
11 14148 1 1 67 SER HG H 11.768 -7.468 -3.037 1.00 . A A . 67 SER HG 1 1
11 14149 1 1 67 SER N N 9.290 -7.426 -3.512 1.00 . A A . 67 SER N 1 1
11 14150 1 1 67 SER O O 7.767 -5.205 -3.012 1.00 . A A . 67 SER O 1 1
11 14151 1 1 67 SER OG O 11.763 -6.574 -3.387 1.00 . A A . 67 SER OG 1 1
11 14152 1 1 68 PRO C C 7.313 -2.894 -1.098 1.00 . A A . 68 PRO C 1 1
11 14153 1 1 68 PRO CA C 7.085 -4.297 -0.496 1.00 . A A . 68 PRO CA 1 1
11 14154 1 1 68 PRO CB C 7.089 -4.216 1.052 1.00 . A A . 68 PRO CB 1 1
11 14155 1 1 68 PRO CD C 8.971 -5.689 0.351 1.00 . A A . 68 PRO CD 1 1
11 14156 1 1 68 PRO CG C 8.375 -4.928 1.551 1.00 . A A . 68 PRO CG 1 1
11 14157 1 1 68 PRO HA H 6.146 -4.708 -0.846 1.00 . A A . 68 PRO HA 1 1
11 14158 1 1 68 PRO HB2 H 7.087 -3.184 1.382 1.00 . A A . 68 PRO HB2 1 1
11 14159 1 1 68 PRO HB3 H 6.227 -4.718 1.451 1.00 . A A . 68 PRO HB3 1 1
11 14160 1 1 68 PRO HD2 H 10.019 -5.452 0.232 1.00 . A A . 68 PRO HD2 1 1
11 14161 1 1 68 PRO HD3 H 8.836 -6.752 0.489 1.00 . A A . 68 PRO HD3 1 1
11 14162 1 1 68 PRO HG2 H 9.084 -4.193 1.915 1.00 . A A . 68 PRO HG2 1 1
11 14163 1 1 68 PRO HG3 H 8.133 -5.624 2.344 1.00 . A A . 68 PRO HG3 1 1
11 14164 1 1 68 PRO N N 8.190 -5.225 -0.824 1.00 . A A . 68 PRO N 1 1
11 14165 1 1 68 PRO O O 6.385 -2.238 -1.522 1.00 . A A . 68 PRO O 1 1
11 14166 1 1 69 GLU C C 8.765 -1.015 -3.150 1.00 . A A . 69 GLU C 1 1
11 14167 1 1 69 GLU CA C 8.791 -1.036 -1.614 1.00 . A A . 69 GLU CA 1 1
11 14168 1 1 69 GLU CB C 10.163 -0.586 -1.095 1.00 . A A . 69 GLU CB 1 1
11 14169 1 1 69 GLU CD C 11.750 1.356 -1.068 1.00 . A A . 69 GLU CD 1 1
11 14170 1 1 69 GLU CG C 10.656 0.643 -1.868 1.00 . A A . 69 GLU CG 1 1
11 14171 1 1 69 GLU H H 9.260 -2.941 -0.715 1.00 . A A . 69 GLU H 1 1
11 14172 1 1 69 GLU HA H 8.034 -0.363 -1.239 1.00 . A A . 69 GLU HA 1 1
11 14173 1 1 69 GLU HB2 H 10.078 -0.341 -0.045 1.00 . A A . 69 GLU HB2 1 1
11 14174 1 1 69 GLU HB3 H 10.872 -1.391 -1.217 1.00 . A A . 69 GLU HB3 1 1
11 14175 1 1 69 GLU HG2 H 11.057 0.327 -2.819 1.00 . A A . 69 GLU HG2 1 1
11 14176 1 1 69 GLU HG3 H 9.831 1.322 -2.031 1.00 . A A . 69 GLU HG3 1 1
11 14177 1 1 69 GLU N N 8.525 -2.413 -1.092 1.00 . A A . 69 GLU N 1 1
11 14178 1 1 69 GLU O O 8.568 0.021 -3.773 1.00 . A A . 69 GLU O 1 1
11 14179 1 1 69 GLU OE1 O 12.653 0.680 -0.604 1.00 . A A . 69 GLU OE1 1 1
11 14180 1 1 69 GLU OE2 O 11.665 2.566 -0.933 1.00 . A A . 69 GLU OE2 1 1
11 14181 1 1 70 LEU C C 7.456 -1.895 -5.699 1.00 . A A . 70 LEU C 1 1
11 14182 1 1 70 LEU CA C 8.903 -2.145 -5.262 1.00 . A A . 70 LEU CA 1 1
11 14183 1 1 70 LEU CB C 9.444 -3.476 -5.807 1.00 . A A . 70 LEU CB 1 1
11 14184 1 1 70 LEU CD1 C 11.469 -4.960 -5.901 1.00 . A A . 70 LEU CD1 1 1
11 14185 1 1 70 LEU CD2 C 11.658 -2.577 -6.667 1.00 . A A . 70 LEU CD2 1 1
11 14186 1 1 70 LEU CG C 10.972 -3.525 -5.663 1.00 . A A . 70 LEU CG 1 1
11 14187 1 1 70 LEU H H 9.058 -2.966 -3.261 1.00 . A A . 70 LEU H 1 1
11 14188 1 1 70 LEU HA H 9.503 -1.320 -5.605 1.00 . A A . 70 LEU HA 1 1
11 14189 1 1 70 LEU HB2 H 9.009 -4.287 -5.245 1.00 . A A . 70 LEU HB2 1 1
11 14190 1 1 70 LEU HB3 H 9.183 -3.582 -6.837 1.00 . A A . 70 LEU HB3 1 1
11 14191 1 1 70 LEU HD11 H 11.416 -5.188 -6.956 1.00 . A A . 70 LEU HD11 1 1
11 14192 1 1 70 LEU HD12 H 10.856 -5.657 -5.352 1.00 . A A . 70 LEU HD12 1 1
11 14193 1 1 70 LEU HD13 H 12.493 -5.043 -5.569 1.00 . A A . 70 LEU HD13 1 1
11 14194 1 1 70 LEU HD21 H 12.673 -2.907 -6.846 1.00 . A A . 70 LEU HD21 1 1
11 14195 1 1 70 LEU HD22 H 11.682 -1.577 -6.262 1.00 . A A . 70 LEU HD22 1 1
11 14196 1 1 70 LEU HD23 H 11.117 -2.573 -7.596 1.00 . A A . 70 LEU HD23 1 1
11 14197 1 1 70 LEU HG H 11.225 -3.224 -4.670 1.00 . A A . 70 LEU HG 1 1
11 14198 1 1 70 LEU N N 8.937 -2.142 -3.776 1.00 . A A . 70 LEU N 1 1
11 14199 1 1 70 LEU O O 7.179 -1.603 -6.846 1.00 . A A . 70 LEU O 1 1
11 14200 1 1 71 VAL C C 4.824 -0.375 -5.522 1.00 . A A . 71 VAL C 1 1
11 14201 1 1 71 VAL CA C 5.091 -1.838 -5.139 1.00 . A A . 71 VAL CA 1 1
11 14202 1 1 71 VAL CB C 4.188 -2.266 -3.957 1.00 . A A . 71 VAL CB 1 1
11 14203 1 1 71 VAL CG1 C 2.780 -1.633 -4.053 1.00 . A A . 71 VAL CG1 1 1
11 14204 1 1 71 VAL CG2 C 4.058 -3.792 -3.946 1.00 . A A . 71 VAL CG2 1 1
11 14205 1 1 71 VAL H H 6.785 -2.312 -3.880 1.00 . A A . 71 VAL H 1 1
11 14206 1 1 71 VAL HA H 4.888 -2.435 -6.013 1.00 . A A . 71 VAL HA 1 1
11 14207 1 1 71 VAL HB H 4.647 -1.946 -3.036 1.00 . A A . 71 VAL HB 1 1
11 14208 1 1 71 VAL HG11 H 2.429 -1.684 -5.072 1.00 . A A . 71 VAL HG11 1 1
11 14209 1 1 71 VAL HG12 H 2.817 -0.599 -3.736 1.00 . A A . 71 VAL HG12 1 1
11 14210 1 1 71 VAL HG13 H 2.096 -2.168 -3.409 1.00 . A A . 71 VAL HG13 1 1
11 14211 1 1 71 VAL HG21 H 5.020 -4.234 -3.732 1.00 . A A . 71 VAL HG21 1 1
11 14212 1 1 71 VAL HG22 H 3.712 -4.132 -4.911 1.00 . A A . 71 VAL HG22 1 1
11 14213 1 1 71 VAL HG23 H 3.350 -4.087 -3.185 1.00 . A A . 71 VAL HG23 1 1
11 14214 1 1 71 VAL N N 6.527 -2.037 -4.785 1.00 . A A . 71 VAL N 1 1
11 14215 1 1 71 VAL O O 4.297 -0.107 -6.579 1.00 . A A . 71 VAL O 1 1
11 14216 1 1 72 CYS C C 5.646 2.397 -6.303 1.00 . A A . 72 CYS C 1 1
11 14217 1 1 72 CYS CA C 4.816 1.980 -5.075 1.00 . A A . 72 CYS CA 1 1
11 14218 1 1 72 CYS CB C 5.097 2.922 -3.885 1.00 . A A . 72 CYS CB 1 1
11 14219 1 1 72 CYS H H 5.534 0.379 -3.815 1.00 . A A . 72 CYS H 1 1
11 14220 1 1 72 CYS HA H 3.761 1.991 -5.318 1.00 . A A . 72 CYS HA 1 1
11 14221 1 1 72 CYS HB2 H 5.095 2.353 -2.971 1.00 . A A . 72 CYS HB2 1 1
11 14222 1 1 72 CYS HB3 H 6.062 3.397 -4.002 1.00 . A A . 72 CYS HB3 1 1
11 14223 1 1 72 CYS N N 5.135 0.576 -4.689 1.00 . A A . 72 CYS N 1 1
11 14224 1 1 72 CYS O O 5.238 3.235 -7.083 1.00 . A A . 72 CYS O 1 1
11 14225 1 1 72 CYS SG S 3.820 4.194 -3.789 1.00 . A A . 72 CYS SG 1 1
11 14226 1 1 73 SER C C 7.084 1.516 -8.958 1.00 . A A . 73 SER C 1 1
11 14227 1 1 73 SER CA C 7.638 2.169 -7.674 1.00 . A A . 73 SER CA 1 1
11 14228 1 1 73 SER CB C 9.086 1.733 -7.449 1.00 . A A . 73 SER CB 1 1
11 14229 1 1 73 SER H H 7.115 1.135 -5.824 1.00 . A A . 73 SER H 1 1
11 14230 1 1 73 SER HA H 7.601 3.237 -7.817 1.00 . A A . 73 SER HA 1 1
11 14231 1 1 73 SER HB2 H 9.360 1.903 -6.421 1.00 . A A . 73 SER HB2 1 1
11 14232 1 1 73 SER HB3 H 9.183 0.679 -7.677 1.00 . A A . 73 SER HB3 1 1
11 14233 1 1 73 SER HG H 10.534 1.885 -8.740 1.00 . A A . 73 SER HG 1 1
11 14234 1 1 73 SER N N 6.803 1.807 -6.483 1.00 . A A . 73 SER N 1 1
11 14235 1 1 73 SER O O 7.077 2.127 -10.008 1.00 . A A . 73 SER O 1 1
11 14236 1 1 73 SER OG O 9.941 2.494 -8.292 1.00 . A A . 73 SER OG 1 1
11 14237 1 1 74 MET C C 4.706 0.249 -10.510 1.00 . A A . 74 MET C 1 1
11 14238 1 1 74 MET CA C 6.071 -0.361 -10.136 1.00 . A A . 74 MET CA 1 1
11 14239 1 1 74 MET CB C 5.902 -1.890 -9.892 1.00 . A A . 74 MET CB 1 1
11 14240 1 1 74 MET CE C 5.761 -4.659 -9.080 1.00 . A A . 74 MET CE 1 1
11 14241 1 1 74 MET CG C 7.085 -2.689 -10.472 1.00 . A A . 74 MET CG 1 1
11 14242 1 1 74 MET H H 6.627 -0.195 -8.049 1.00 . A A . 74 MET H 1 1
11 14243 1 1 74 MET HA H 6.734 -0.207 -10.972 1.00 . A A . 74 MET HA 1 1
11 14244 1 1 74 MET HB2 H 5.847 -2.071 -8.832 1.00 . A A . 74 MET HB2 1 1
11 14245 1 1 74 MET HB3 H 4.989 -2.237 -10.362 1.00 . A A . 74 MET HB3 1 1
11 14246 1 1 74 MET HE1 H 6.365 -4.254 -8.283 1.00 . A A . 74 MET HE1 1 1
11 14247 1 1 74 MET HE2 H 5.604 -5.712 -8.905 1.00 . A A . 74 MET HE2 1 1
11 14248 1 1 74 MET HE3 H 4.804 -4.157 -9.106 1.00 . A A . 74 MET HE3 1 1
11 14249 1 1 74 MET HG2 H 7.357 -2.296 -11.438 1.00 . A A . 74 MET HG2 1 1
11 14250 1 1 74 MET HG3 H 7.927 -2.614 -9.807 1.00 . A A . 74 MET HG3 1 1
11 14251 1 1 74 MET N N 6.618 0.294 -8.898 1.00 . A A . 74 MET N 1 1
11 14252 1 1 74 MET O O 4.420 0.455 -11.673 1.00 . A A . 74 MET O 1 1
11 14253 1 1 74 MET SD S 6.614 -4.432 -10.663 1.00 . A A . 74 MET SD 1 1
11 14254 1 1 75 LEU C C 2.677 2.563 -10.361 1.00 . A A . 75 LEU C 1 1
11 14255 1 1 75 LEU CA C 2.523 1.101 -9.921 1.00 . A A . 75 LEU CA 1 1
11 14256 1 1 75 LEU CB C 1.567 1.024 -8.719 1.00 . A A . 75 LEU CB 1 1
11 14257 1 1 75 LEU CD1 C 0.340 -0.512 -7.159 1.00 . A A . 75 LEU CD1 1 1
11 14258 1 1 75 LEU CD2 C 1.181 -1.398 -9.340 1.00 . A A . 75 LEU CD2 1 1
11 14259 1 1 75 LEU CG C 1.469 -0.421 -8.190 1.00 . A A . 75 LEU CG 1 1
11 14260 1 1 75 LEU H H 4.077 0.350 -8.622 1.00 . A A . 75 LEU H 1 1
11 14261 1 1 75 LEU HA H 2.104 0.540 -10.742 1.00 . A A . 75 LEU HA 1 1
11 14262 1 1 75 LEU HB2 H 1.933 1.669 -7.933 1.00 . A A . 75 LEU HB2 1 1
11 14263 1 1 75 LEU HB3 H 0.588 1.355 -9.026 1.00 . A A . 75 LEU HB3 1 1
11 14264 1 1 75 LEU HD11 H 0.622 0.026 -6.268 1.00 . A A . 75 LEU HD11 1 1
11 14265 1 1 75 LEU HD12 H 0.164 -1.549 -6.913 1.00 . A A . 75 LEU HD12 1 1
11 14266 1 1 75 LEU HD13 H -0.561 -0.083 -7.572 1.00 . A A . 75 LEU HD13 1 1
11 14267 1 1 75 LEU HD21 H 0.470 -0.955 -10.023 1.00 . A A . 75 LEU HD21 1 1
11 14268 1 1 75 LEU HD22 H 0.771 -2.316 -8.943 1.00 . A A . 75 LEU HD22 1 1
11 14269 1 1 75 LEU HD23 H 2.099 -1.617 -9.867 1.00 . A A . 75 LEU HD23 1 1
11 14270 1 1 75 LEU HG H 2.395 -0.689 -7.717 1.00 . A A . 75 LEU HG 1 1
11 14271 1 1 75 LEU N N 3.854 0.526 -9.560 1.00 . A A . 75 LEU N 1 1
11 14272 1 1 75 LEU O O 1.728 3.321 -10.348 1.00 . A A . 75 LEU O 1 1
11 14273 1 1 76 HIS C C 3.403 5.334 -10.186 1.00 . A A . 76 HIS C 1 1
11 14274 1 1 76 HIS CA C 4.108 4.381 -11.154 1.00 . A A . 76 HIS CA 1 1
11 14275 1 1 76 HIS CB C 3.591 4.602 -12.585 1.00 . A A . 76 HIS CB 1 1
11 14276 1 1 76 HIS CD2 C 1.425 3.236 -13.164 1.00 . A A . 76 HIS CD2 1 1
11 14277 1 1 76 HIS CE1 C -0.044 4.637 -12.408 1.00 . A A . 76 HIS CE1 1 1
11 14278 1 1 76 HIS CG C 2.120 4.310 -12.665 1.00 . A A . 76 HIS CG 1 1
11 14279 1 1 76 HIS H H 4.619 2.331 -10.683 1.00 . A A . 76 HIS H 1 1
11 14280 1 1 76 HIS HA H 5.170 4.584 -11.136 1.00 . A A . 76 HIS HA 1 1
11 14281 1 1 76 HIS HB2 H 3.765 5.628 -12.873 1.00 . A A . 76 HIS HB2 1 1
11 14282 1 1 76 HIS HB3 H 4.123 3.948 -13.261 1.00 . A A . 76 HIS HB3 1 1
11 14283 1 1 76 HIS HD1 H 1.333 6.059 -11.767 1.00 . A A . 76 HIS HD1 1 1
11 14284 1 1 76 HIS HD2 H 1.870 2.362 -13.615 1.00 . A A . 76 HIS HD2 1 1
11 14285 1 1 76 HIS HE1 H -0.982 5.100 -12.138 1.00 . A A . 76 HIS HE1 1 1
11 14286 1 1 76 HIS N N 3.871 2.964 -10.725 1.00 . A A . 76 HIS N 1 1
11 14287 1 1 76 HIS ND1 N 1.163 5.191 -12.188 1.00 . A A . 76 HIS ND1 1 1
11 14288 1 1 76 HIS NE2 N 0.058 3.445 -13.001 1.00 . A A . 76 HIS NE2 1 1
11 14289 1 1 76 HIS O O 3.006 6.420 -10.561 1.00 . A A . 76 HIS O 1 1
11 14290 1 1 77 LEU C C 3.586 6.743 -7.304 1.00 . A A . 77 LEU C 1 1
11 14291 1 1 77 LEU CA C 2.538 5.843 -7.978 1.00 . A A . 77 LEU CA 1 1
11 14292 1 1 77 LEU CB C 1.778 4.957 -6.953 1.00 . A A . 77 LEU CB 1 1
11 14293 1 1 77 LEU CD1 C -0.323 5.262 -8.390 1.00 . A A . 77 LEU CD1 1 1
11 14294 1 1 77 LEU CD2 C -0.481 4.224 -6.076 1.00 . A A . 77 LEU CD2 1 1
11 14295 1 1 77 LEU CG C 0.260 5.260 -6.951 1.00 . A A . 77 LEU CG 1 1
11 14296 1 1 77 LEU H H 3.547 4.075 -8.667 1.00 . A A . 77 LEU H 1 1
11 14297 1 1 77 LEU HA H 1.849 6.478 -8.510 1.00 . A A . 77 LEU HA 1 1
11 14298 1 1 77 LEU HB2 H 1.921 3.919 -7.211 1.00 . A A . 77 LEU HB2 1 1
11 14299 1 1 77 LEU HB3 H 2.167 5.126 -5.959 1.00 . A A . 77 LEU HB3 1 1
11 14300 1 1 77 LEU HD11 H 0.357 4.765 -9.067 1.00 . A A . 77 LEU HD11 1 1
11 14301 1 1 77 LEU HD12 H -0.461 6.282 -8.715 1.00 . A A . 77 LEU HD12 1 1
11 14302 1 1 77 LEU HD13 H -1.280 4.757 -8.407 1.00 . A A . 77 LEU HD13 1 1
11 14303 1 1 77 LEU HD21 H 0.186 3.830 -5.324 1.00 . A A . 77 LEU HD21 1 1
11 14304 1 1 77 LEU HD22 H -0.844 3.416 -6.691 1.00 . A A . 77 LEU HD22 1 1
11 14305 1 1 77 LEU HD23 H -1.318 4.701 -5.593 1.00 . A A . 77 LEU HD23 1 1
11 14306 1 1 77 LEU HG H 0.120 6.230 -6.524 1.00 . A A . 77 LEU HG 1 1
11 14307 1 1 77 LEU N N 3.230 4.949 -8.953 1.00 . A A . 77 LEU N 1 1
11 14308 1 1 77 LEU O O 3.255 7.746 -6.702 1.00 . A A . 77 LEU O 1 1
11 14309 1 1 78 CYS C C 6.950 7.545 -7.949 1.00 . A A . 78 CYS C 1 1
11 14310 1 1 78 CYS CA C 5.936 7.251 -6.841 1.00 . A A . 78 CYS CA 1 1
11 14311 1 1 78 CYS CB C 6.637 6.497 -5.713 1.00 . A A . 78 CYS CB 1 1
11 14312 1 1 78 CYS H H 5.082 5.604 -7.943 1.00 . A A . 78 CYS H 1 1
11 14313 1 1 78 CYS HA H 5.525 8.184 -6.471 1.00 . A A . 78 CYS HA 1 1
11 14314 1 1 78 CYS HB2 H 6.792 5.473 -6.007 1.00 . A A . 78 CYS HB2 1 1
11 14315 1 1 78 CYS HB3 H 7.591 6.960 -5.505 1.00 . A A . 78 CYS HB3 1 1
11 14316 1 1 78 CYS N N 4.846 6.407 -7.433 1.00 . A A . 78 CYS N 1 1
11 14317 1 1 78 CYS O O 7.943 6.858 -8.087 1.00 . A A . 78 CYS O 1 1
11 14318 1 1 78 CYS SG S 5.613 6.549 -4.233 1.00 . A A . 78 CYS SG 1 1
11 14319 1 1 79 SER C C 9.035 9.019 -9.430 1.00 . A A . 79 SER C 1 1
11 14320 1 1 79 SER CA C 7.605 8.776 -9.923 1.00 . A A . 79 SER CA 1 1
11 14321 1 1 79 SER CB C 7.116 9.965 -10.754 1.00 . A A . 79 SER CB 1 1
11 14322 1 1 79 SER H H 5.851 9.027 -8.693 1.00 . A A . 79 SER H 1 1
11 14323 1 1 79 SER HA H 7.609 7.885 -10.532 1.00 . A A . 79 SER HA 1 1
11 14324 1 1 79 SER HB2 H 6.090 9.805 -11.043 1.00 . A A . 79 SER HB2 1 1
11 14325 1 1 79 SER HB3 H 7.186 10.872 -10.169 1.00 . A A . 79 SER HB3 1 1
11 14326 1 1 79 SER HG H 8.819 9.844 -11.687 1.00 . A A . 79 SER HG 1 1
11 14327 1 1 79 SER N N 6.679 8.513 -8.785 1.00 . A A . 79 SER N 1 1
11 14328 1 1 79 SER O O 9.971 9.051 -10.204 1.00 . A A . 79 SER O 1 1
11 14329 1 1 79 SER OG O 7.918 10.077 -11.923 1.00 . A A . 79 SER OG 1 1
11 14330 1 1 80 GLY C C 10.711 10.999 -7.378 1.00 . A A . 80 GLY C 1 1
11 14331 1 1 80 GLY CA C 10.565 9.489 -7.592 1.00 . A A . 80 GLY CA 1 1
11 14332 1 1 80 GLY H H 8.431 9.203 -7.544 1.00 . A A . 80 GLY H 1 1
11 14333 1 1 80 GLY HA2 H 10.679 8.976 -6.648 1.00 . A A . 80 GLY HA2 1 1
11 14334 1 1 80 GLY HA3 H 11.326 9.151 -8.282 1.00 . A A . 80 GLY HA3 1 1
11 14335 1 1 80 GLY N N 9.205 9.217 -8.146 1.00 . A A . 80 GLY N 1 1
11 14336 1 1 80 GLY O O 9.748 11.736 -7.450 1.00 . A A . 80 GLY O 1 1
11 14337 1 1 81 LEU C C 11.875 13.663 -8.240 1.00 . A A . 81 LEU C 1 1
11 14338 1 1 81 LEU CA C 12.082 12.934 -6.908 1.00 . A A . 81 LEU CA 1 1
11 14339 1 1 81 LEU CB C 13.497 13.207 -6.382 1.00 . A A . 81 LEU CB 1 1
11 14340 1 1 81 LEU CD1 C 13.091 11.467 -4.629 1.00 . A A . 81 LEU CD1 1 1
11 14341 1 1 81 LEU CD2 C 15.002 13.060 -4.394 1.00 . A A . 81 LEU CD2 1 1
11 14342 1 1 81 LEU CG C 13.561 12.902 -4.883 1.00 . A A . 81 LEU CG 1 1
11 14343 1 1 81 LEU H H 12.669 10.865 -7.066 1.00 . A A . 81 LEU H 1 1
11 14344 1 1 81 LEU HA H 11.355 13.288 -6.192 1.00 . A A . 81 LEU HA 1 1
11 14345 1 1 81 LEU HB2 H 14.203 12.579 -6.908 1.00 . A A . 81 LEU HB2 1 1
11 14346 1 1 81 LEU HB3 H 13.750 14.245 -6.545 1.00 . A A . 81 LEU HB3 1 1
11 14347 1 1 81 LEU HD11 H 13.540 10.806 -5.355 1.00 . A A . 81 LEU HD11 1 1
11 14348 1 1 81 LEU HD12 H 12.015 11.420 -4.716 1.00 . A A . 81 LEU HD12 1 1
11 14349 1 1 81 LEU HD13 H 13.384 11.163 -3.634 1.00 . A A . 81 LEU HD13 1 1
11 14350 1 1 81 LEU HD21 H 15.651 12.421 -4.973 1.00 . A A . 81 LEU HD21 1 1
11 14351 1 1 81 LEU HD22 H 15.061 12.784 -3.352 1.00 . A A . 81 LEU HD22 1 1
11 14352 1 1 81 LEU HD23 H 15.311 14.089 -4.513 1.00 . A A . 81 LEU HD23 1 1
11 14353 1 1 81 LEU HG H 12.921 13.590 -4.350 1.00 . A A . 81 LEU HG 1 1
11 14354 1 1 81 LEU N N 11.900 11.469 -7.120 1.00 . A A . 81 LEU N 1 1
11 14355 1 1 81 LEU O O 12.814 13.996 -8.935 1.00 . A A . 81 LEU O 1 1
11 14356 1 1 82 VAL C C 10.164 16.139 -9.540 1.00 . A A . 82 VAL C 1 1
11 14357 1 1 82 VAL CA C 10.336 14.641 -9.862 1.00 . A A . 82 VAL CA 1 1
11 14358 1 1 82 VAL CB C 9.024 14.082 -10.433 1.00 . A A . 82 VAL CB 1 1
11 14359 1 1 82 VAL CG1 C 9.248 12.656 -10.946 1.00 . A A . 82 VAL CG1 1 1
11 14360 1 1 82 VAL CG2 C 7.963 14.053 -9.329 1.00 . A A . 82 VAL CG2 1 1
11 14361 1 1 82 VAL H H 9.906 13.647 -8.000 1.00 . A A . 82 VAL H 1 1
11 14362 1 1 82 VAL HA H 11.140 14.489 -10.566 1.00 . A A . 82 VAL HA 1 1
11 14363 1 1 82 VAL HB H 8.682 14.706 -11.243 1.00 . A A . 82 VAL HB 1 1
11 14364 1 1 82 VAL HG11 H 9.362 11.985 -10.106 1.00 . A A . 82 VAL HG11 1 1
11 14365 1 1 82 VAL HG12 H 10.139 12.624 -11.554 1.00 . A A . 82 VAL HG12 1 1
11 14366 1 1 82 VAL HG13 H 8.397 12.349 -11.537 1.00 . A A . 82 VAL HG13 1 1
11 14367 1 1 82 VAL HG21 H 8.228 13.308 -8.593 1.00 . A A . 82 VAL HG21 1 1
11 14368 1 1 82 VAL HG22 H 7.003 13.808 -9.759 1.00 . A A . 82 VAL HG22 1 1
11 14369 1 1 82 VAL HG23 H 7.907 15.023 -8.856 1.00 . A A . 82 VAL HG23 1 1
11 14370 1 1 82 VAL N N 10.641 13.921 -8.588 1.00 . A A . 82 VAL N 1 1
11 14371 1 1 82 VAL O O 9.747 16.466 -8.447 1.00 . A A . 82 VAL O 1 1
11 14372 1 1 83 PRO C C 8.946 18.747 -9.611 1.00 . A A . 83 PRO C 1 1
11 14373 1 1 83 PRO CA C 10.326 18.467 -10.223 1.00 . A A . 83 PRO CA 1 1
11 14374 1 1 83 PRO CB C 10.510 19.134 -11.604 1.00 . A A . 83 PRO CB 1 1
11 14375 1 1 83 PRO CD C 10.982 16.683 -11.823 1.00 . A A . 83 PRO CD 1 1
11 14376 1 1 83 PRO CG C 10.989 18.027 -12.590 1.00 . A A . 83 PRO CG 1 1
11 14377 1 1 83 PRO HA H 11.090 18.806 -9.538 1.00 . A A . 83 PRO HA 1 1
11 14378 1 1 83 PRO HB2 H 9.570 19.555 -11.944 1.00 . A A . 83 PRO HB2 1 1
11 14379 1 1 83 PRO HB3 H 11.256 19.915 -11.543 1.00 . A A . 83 PRO HB3 1 1
11 14380 1 1 83 PRO HD2 H 10.332 15.975 -12.310 1.00 . A A . 83 PRO HD2 1 1
11 14381 1 1 83 PRO HD3 H 11.985 16.284 -11.751 1.00 . A A . 83 PRO HD3 1 1
11 14382 1 1 83 PRO HG2 H 10.317 17.974 -13.440 1.00 . A A . 83 PRO HG2 1 1
11 14383 1 1 83 PRO HG3 H 11.991 18.246 -12.936 1.00 . A A . 83 PRO HG3 1 1
11 14384 1 1 83 PRO N N 10.476 17.022 -10.473 1.00 . A A . 83 PRO N 1 1
11 14385 1 1 83 PRO O O 7.977 18.955 -10.314 1.00 . A A . 83 PRO O 1 1
11 14386 1 1 84 ARG C C 7.287 20.527 -7.610 1.00 . A A . 84 ARG C 1 1
11 14387 1 1 84 ARG CA C 7.538 19.016 -7.657 1.00 . A A . 84 ARG CA 1 1
11 14388 1 1 84 ARG CB C 7.555 18.448 -6.229 1.00 . A A . 84 ARG CB 1 1
11 14389 1 1 84 ARG CD C 5.584 16.874 -6.145 1.00 . A A . 84 ARG CD 1 1
11 14390 1 1 84 ARG CG C 6.114 18.249 -5.718 1.00 . A A . 84 ARG CG 1 1
11 14391 1 1 84 ARG CZ C 3.418 15.920 -6.652 1.00 . A A . 84 ARG CZ 1 1
11 14392 1 1 84 ARG H H 9.645 18.580 -7.760 1.00 . A A . 84 ARG H 1 1
11 14393 1 1 84 ARG HA H 6.753 18.542 -8.227 1.00 . A A . 84 ARG HA 1 1
11 14394 1 1 84 ARG HB2 H 8.075 17.499 -6.229 1.00 . A A . 84 ARG HB2 1 1
11 14395 1 1 84 ARG HB3 H 8.074 19.134 -5.576 1.00 . A A . 84 ARG HB3 1 1
11 14396 1 1 84 ARG HD2 H 5.889 16.667 -7.160 1.00 . A A . 84 ARG HD2 1 1
11 14397 1 1 84 ARG HD3 H 5.985 16.115 -5.488 1.00 . A A . 84 ARG HD3 1 1
11 14398 1 1 84 ARG HE H 3.630 17.566 -5.563 1.00 . A A . 84 ARG HE 1 1
11 14399 1 1 84 ARG HG2 H 6.106 18.312 -4.639 1.00 . A A . 84 ARG HG2 1 1
11 14400 1 1 84 ARG HG3 H 5.472 19.019 -6.123 1.00 . A A . 84 ARG HG3 1 1
11 14401 1 1 84 ARG HH11 H 5.038 14.998 -7.381 1.00 . A A . 84 ARG HH11 1 1
11 14402 1 1 84 ARG HH12 H 3.519 14.264 -7.774 1.00 . A A . 84 ARG HH12 1 1
11 14403 1 1 84 ARG HH21 H 1.637 16.622 -6.064 1.00 . A A . 84 ARG HH21 1 1
11 14404 1 1 84 ARG HH22 H 1.594 15.184 -7.028 1.00 . A A . 84 ARG HH22 1 1
11 14405 1 1 84 ARG N N 8.852 18.752 -8.310 1.00 . A A . 84 ARG N 1 1
11 14406 1 1 84 ARG NE N 4.097 16.865 -6.062 1.00 . A A . 84 ARG NE 1 1
11 14407 1 1 84 ARG NH1 N 4.040 14.989 -7.320 1.00 . A A . 84 ARG NH1 1 1
11 14408 1 1 84 ARG NH2 N 2.114 15.908 -6.576 1.00 . A A . 84 ARG NH2 1 1
11 14409 1 1 84 ARG O O 8.250 21.270 -7.694 1.00 . A A . 84 ARG O 1 1
11 14410 1 1 84 ARG OXT O 6.136 20.913 -7.491 1.00 . A A . 84 ARG OXT 1 1
12 14411 1 1 1 SER C C 4.100 15.831 -0.618 1.00 . A A . 1 SER C 1 1
12 14412 1 1 1 SER CA C 5.266 16.611 -0.007 1.00 . A A . 1 SER CA 1 1
12 14413 1 1 1 SER CB C 4.758 17.951 0.528 1.00 . A A . 1 SER CB 1 1
12 14414 1 1 1 SER H1 H 5.916 17.480 -1.783 1.00 . A A . 1 SER H1 1 1
12 14415 1 1 1 SER H2 H 6.581 15.947 -1.478 1.00 . A A . 1 SER H2 1 1
12 14416 1 1 1 SER H3 H 7.133 17.303 -0.616 1.00 . A A . 1 SER H3 1 1
12 14417 1 1 1 SER HA H 5.697 16.040 0.804 1.00 . A A . 1 SER HA 1 1
12 14418 1 1 1 SER HB2 H 5.568 18.482 1.000 1.00 . A A . 1 SER HB2 1 1
12 14419 1 1 1 SER HB3 H 4.373 18.540 -0.292 1.00 . A A . 1 SER HB3 1 1
12 14420 1 1 1 SER HG H 2.892 17.706 1.020 1.00 . A A . 1 SER HG 1 1
12 14421 1 1 1 SER N N 6.303 16.854 -1.050 1.00 . A A . 1 SER N 1 1
12 14422 1 1 1 SER O O 2.950 16.043 -0.288 1.00 . A A . 1 SER O 1 1
12 14423 1 1 1 SER OG O 3.732 17.715 1.484 1.00 . A A . 1 SER OG 1 1
12 14424 1 1 2 ASP C C 2.670 13.200 -1.171 1.00 . A A . 2 ASP C 1 1
12 14425 1 1 2 ASP CA C 3.333 14.136 -2.184 1.00 . A A . 2 ASP CA 1 1
12 14426 1 1 2 ASP CB C 3.958 13.317 -3.318 1.00 . A A . 2 ASP CB 1 1
12 14427 1 1 2 ASP CG C 2.928 12.332 -3.879 1.00 . A A . 2 ASP CG 1 1
12 14428 1 1 2 ASP H H 5.337 14.796 -1.771 1.00 . A A . 2 ASP H 1 1
12 14429 1 1 2 ASP HA H 2.590 14.798 -2.597 1.00 . A A . 2 ASP HA 1 1
12 14430 1 1 2 ASP HB2 H 4.281 13.984 -4.104 1.00 . A A . 2 ASP HB2 1 1
12 14431 1 1 2 ASP HB3 H 4.808 12.771 -2.939 1.00 . A A . 2 ASP HB3 1 1
12 14432 1 1 2 ASP N N 4.400 14.937 -1.522 1.00 . A A . 2 ASP N 1 1
12 14433 1 1 2 ASP O O 3.274 12.278 -0.659 1.00 . A A . 2 ASP O 1 1
12 14434 1 1 2 ASP OD1 O 2.028 12.777 -4.572 1.00 . A A . 2 ASP OD1 1 1
12 14435 1 1 2 ASP OD2 O 3.057 11.150 -3.605 1.00 . A A . 2 ASP OD2 1 1
12 14436 1 1 3 VAL C C 0.329 11.255 -0.455 1.00 . A A . 3 VAL C 1 1
12 14437 1 1 3 VAL CA C 0.689 12.632 0.125 1.00 . A A . 3 VAL CA 1 1
12 14438 1 1 3 VAL CB C -0.611 13.380 0.526 1.00 . A A . 3 VAL CB 1 1
12 14439 1 1 3 VAL CG1 C -0.352 14.886 0.533 1.00 . A A . 3 VAL CG1 1 1
12 14440 1 1 3 VAL CG2 C -1.762 13.078 -0.446 1.00 . A A . 3 VAL CG2 1 1
12 14441 1 1 3 VAL H H 0.979 14.222 -1.290 1.00 . A A . 3 VAL H 1 1
12 14442 1 1 3 VAL HA H 1.279 12.520 1.021 1.00 . A A . 3 VAL HA 1 1
12 14443 1 1 3 VAL HB H -0.901 13.073 1.525 1.00 . A A . 3 VAL HB 1 1
12 14444 1 1 3 VAL HG11 H -1.170 15.388 1.029 1.00 . A A . 3 VAL HG11 1 1
12 14445 1 1 3 VAL HG12 H -0.274 15.243 -0.483 1.00 . A A . 3 VAL HG12 1 1
12 14446 1 1 3 VAL HG13 H 0.569 15.092 1.059 1.00 . A A . 3 VAL HG13 1 1
12 14447 1 1 3 VAL HG21 H -2.568 13.780 -0.281 1.00 . A A . 3 VAL HG21 1 1
12 14448 1 1 3 VAL HG22 H -2.123 12.074 -0.271 1.00 . A A . 3 VAL HG22 1 1
12 14449 1 1 3 VAL HG23 H -1.411 13.164 -1.462 1.00 . A A . 3 VAL HG23 1 1
12 14450 1 1 3 VAL N N 1.428 13.459 -0.868 1.00 . A A . 3 VAL N 1 1
12 14451 1 1 3 VAL O O -0.084 10.370 0.272 1.00 . A A . 3 VAL O 1 1
12 14452 1 1 4 TYR C C 1.036 8.647 -1.993 1.00 . A A . 4 TYR C 1 1
12 14453 1 1 4 TYR CA C -0.013 9.731 -2.300 1.00 . A A . 4 TYR CA 1 1
12 14454 1 1 4 TYR CB C -0.289 9.857 -3.806 1.00 . A A . 4 TYR CB 1 1
12 14455 1 1 4 TYR CD1 C -2.741 9.270 -3.860 1.00 . A A . 4 TYR CD1 1 1
12 14456 1 1 4 TYR CD2 C -2.069 11.502 -4.528 1.00 . A A . 4 TYR CD2 1 1
12 14457 1 1 4 TYR CE1 C -4.076 9.593 -4.122 1.00 . A A . 4 TYR CE1 1 1
12 14458 1 1 4 TYR CE2 C -3.406 11.827 -4.785 1.00 . A A . 4 TYR CE2 1 1
12 14459 1 1 4 TYR CG C -1.736 10.222 -4.061 1.00 . A A . 4 TYR CG 1 1
12 14460 1 1 4 TYR CZ C -4.410 10.871 -4.583 1.00 . A A . 4 TYR CZ 1 1
12 14461 1 1 4 TYR H H 0.719 11.763 -2.360 1.00 . A A . 4 TYR H 1 1
12 14462 1 1 4 TYR HA H -0.907 9.468 -1.752 1.00 . A A . 4 TYR HA 1 1
12 14463 1 1 4 TYR HB2 H 0.350 10.625 -4.218 1.00 . A A . 4 TYR HB2 1 1
12 14464 1 1 4 TYR HB3 H -0.073 8.925 -4.290 1.00 . A A . 4 TYR HB3 1 1
12 14465 1 1 4 TYR HD1 H -2.488 8.290 -3.493 1.00 . A A . 4 TYR HD1 1 1
12 14466 1 1 4 TYR HD2 H -1.295 12.239 -4.683 1.00 . A A . 4 TYR HD2 1 1
12 14467 1 1 4 TYR HE1 H -4.847 8.851 -3.973 1.00 . A A . 4 TYR HE1 1 1
12 14468 1 1 4 TYR HE2 H -3.662 12.813 -5.141 1.00 . A A . 4 TYR HE2 1 1
12 14469 1 1 4 TYR HH H -6.064 10.561 -5.485 1.00 . A A . 4 TYR HH 1 1
12 14470 1 1 4 TYR N N 0.417 11.056 -1.752 1.00 . A A . 4 TYR N 1 1
12 14471 1 1 4 TYR O O 0.718 7.586 -1.498 1.00 . A A . 4 TYR O 1 1
12 14472 1 1 4 TYR OH O -5.728 11.190 -4.842 1.00 . A A . 4 TYR OH 1 1
12 14473 1 1 5 CYS C C 3.340 7.548 -0.535 1.00 . A A . 5 CYS C 1 1
12 14474 1 1 5 CYS CA C 3.341 7.885 -2.036 1.00 . A A . 5 CYS CA 1 1
12 14475 1 1 5 CYS CB C 4.715 8.430 -2.459 1.00 . A A . 5 CYS CB 1 1
12 14476 1 1 5 CYS H H 2.514 9.773 -2.695 1.00 . A A . 5 CYS H 1 1
12 14477 1 1 5 CYS HA H 3.121 6.988 -2.609 1.00 . A A . 5 CYS HA 1 1
12 14478 1 1 5 CYS HB2 H 4.591 9.095 -3.301 1.00 . A A . 5 CYS HB2 1 1
12 14479 1 1 5 CYS HB3 H 5.170 8.972 -1.642 1.00 . A A . 5 CYS HB3 1 1
12 14480 1 1 5 CYS N N 2.283 8.907 -2.298 1.00 . A A . 5 CYS N 1 1
12 14481 1 1 5 CYS O O 3.443 6.397 -0.160 1.00 . A A . 5 CYS O 1 1
12 14482 1 1 5 CYS SG S 5.781 7.038 -2.924 1.00 . A A . 5 CYS SG 1 1
12 14483 1 1 6 GLU C C 2.183 7.194 2.119 1.00 . A A . 6 GLU C 1 1
12 14484 1 1 6 GLU CA C 3.276 8.207 1.786 1.00 . A A . 6 GLU CA 1 1
12 14485 1 1 6 GLU CB C 3.053 9.486 2.590 1.00 . A A . 6 GLU CB 1 1
12 14486 1 1 6 GLU CD C 5.478 10.059 2.424 1.00 . A A . 6 GLU CD 1 1
12 14487 1 1 6 GLU CG C 4.056 10.541 2.133 1.00 . A A . 6 GLU CG 1 1
12 14488 1 1 6 GLU H H 3.188 9.450 0.023 1.00 . A A . 6 GLU H 1 1
12 14489 1 1 6 GLU HA H 4.240 7.793 2.040 1.00 . A A . 6 GLU HA 1 1
12 14490 1 1 6 GLU HB2 H 2.048 9.845 2.425 1.00 . A A . 6 GLU HB2 1 1
12 14491 1 1 6 GLU HB3 H 3.198 9.283 3.640 1.00 . A A . 6 GLU HB3 1 1
12 14492 1 1 6 GLU HG2 H 3.940 10.704 1.071 1.00 . A A . 6 GLU HG2 1 1
12 14493 1 1 6 GLU HG3 H 3.874 11.463 2.664 1.00 . A A . 6 GLU HG3 1 1
12 14494 1 1 6 GLU N N 3.251 8.521 0.327 1.00 . A A . 6 GLU N 1 1
12 14495 1 1 6 GLU O O 2.378 6.296 2.914 1.00 . A A . 6 GLU O 1 1
12 14496 1 1 6 GLU OE1 O 5.731 9.672 3.554 1.00 . A A . 6 GLU OE1 1 1
12 14497 1 1 6 GLU OE2 O 6.290 10.085 1.514 1.00 . A A . 6 GLU OE2 1 1
12 14498 1 1 7 VAL C C 0.205 4.999 1.245 1.00 . A A . 7 VAL C 1 1
12 14499 1 1 7 VAL CA C -0.081 6.393 1.844 1.00 . A A . 7 VAL CA 1 1
12 14500 1 1 7 VAL CB C -1.399 6.975 1.308 1.00 . A A . 7 VAL CB 1 1
12 14501 1 1 7 VAL CG1 C -2.499 5.907 1.355 1.00 . A A . 7 VAL CG1 1 1
12 14502 1 1 7 VAL CG2 C -1.824 8.205 2.147 1.00 . A A . 7 VAL CG2 1 1
12 14503 1 1 7 VAL H H 0.882 8.083 0.909 1.00 . A A . 7 VAL H 1 1
12 14504 1 1 7 VAL HA H -0.140 6.245 2.918 1.00 . A A . 7 VAL HA 1 1
12 14505 1 1 7 VAL HB H -1.245 7.284 0.284 1.00 . A A . 7 VAL HB 1 1
12 14506 1 1 7 VAL HG11 H -2.437 5.366 2.287 1.00 . A A . 7 VAL HG11 1 1
12 14507 1 1 7 VAL HG12 H -2.367 5.220 0.532 1.00 . A A . 7 VAL HG12 1 1
12 14508 1 1 7 VAL HG13 H -3.466 6.381 1.276 1.00 . A A . 7 VAL HG13 1 1
12 14509 1 1 7 VAL HG21 H -2.894 8.346 2.073 1.00 . A A . 7 VAL HG21 1 1
12 14510 1 1 7 VAL HG22 H -1.328 9.088 1.770 1.00 . A A . 7 VAL HG22 1 1
12 14511 1 1 7 VAL HG23 H -1.553 8.061 3.182 1.00 . A A . 7 VAL HG23 1 1
12 14512 1 1 7 VAL N N 1.029 7.340 1.536 1.00 . A A . 7 VAL N 1 1
12 14513 1 1 7 VAL O O -0.090 3.993 1.860 1.00 . A A . 7 VAL O 1 1
12 14514 1 1 8 CYS C C 2.039 2.816 0.398 1.00 . A A . 8 CYS C 1 1
12 14515 1 1 8 CYS CA C 1.072 3.561 -0.517 1.00 . A A . 8 CYS CA 1 1
12 14516 1 1 8 CYS CB C 1.685 3.722 -1.910 1.00 . A A . 8 CYS CB 1 1
12 14517 1 1 8 CYS H H 1.030 5.715 -0.434 1.00 . A A . 8 CYS H 1 1
12 14518 1 1 8 CYS HA H 0.160 2.985 -0.601 1.00 . A A . 8 CYS HA 1 1
12 14519 1 1 8 CYS HB2 H 0.930 4.094 -2.579 1.00 . A A . 8 CYS HB2 1 1
12 14520 1 1 8 CYS HB3 H 2.500 4.422 -1.870 1.00 . A A . 8 CYS HB3 1 1
12 14521 1 1 8 CYS N N 0.778 4.911 0.067 1.00 . A A . 8 CYS N 1 1
12 14522 1 1 8 CYS O O 1.855 1.650 0.683 1.00 . A A . 8 CYS O 1 1
12 14523 1 1 8 CYS SG S 2.281 2.120 -2.520 1.00 . A A . 8 CYS SG 1 1
12 14524 1 1 9 GLU C C 3.305 2.439 3.077 1.00 . A A . 9 GLU C 1 1
12 14525 1 1 9 GLU CA C 4.019 2.766 1.766 1.00 . A A . 9 GLU CA 1 1
12 14526 1 1 9 GLU CB C 5.230 3.677 2.054 1.00 . A A . 9 GLU CB 1 1
12 14527 1 1 9 GLU CD C 7.461 4.455 1.237 1.00 . A A . 9 GLU CD 1 1
12 14528 1 1 9 GLU CG C 6.302 3.493 0.974 1.00 . A A . 9 GLU CG 1 1
12 14529 1 1 9 GLU H H 3.221 4.407 0.641 1.00 . A A . 9 GLU H 1 1
12 14530 1 1 9 GLU HA H 4.347 1.856 1.284 1.00 . A A . 9 GLU HA 1 1
12 14531 1 1 9 GLU HB2 H 4.908 4.707 2.063 1.00 . A A . 9 GLU HB2 1 1
12 14532 1 1 9 GLU HB3 H 5.656 3.428 3.017 1.00 . A A . 9 GLU HB3 1 1
12 14533 1 1 9 GLU HG2 H 6.665 2.476 0.997 1.00 . A A . 9 GLU HG2 1 1
12 14534 1 1 9 GLU HG3 H 5.876 3.703 0.008 1.00 . A A . 9 GLU HG3 1 1
12 14535 1 1 9 GLU N N 3.069 3.467 0.872 1.00 . A A . 9 GLU N 1 1
12 14536 1 1 9 GLU O O 3.613 1.456 3.721 1.00 . A A . 9 GLU O 1 1
12 14537 1 1 9 GLU OE1 O 8.002 4.416 2.331 1.00 . A A . 9 GLU OE1 1 1
12 14538 1 1 9 GLU OE2 O 7.791 5.215 0.341 1.00 . A A . 9 GLU OE2 1 1
12 14539 1 1 10 PHE C C 0.801 1.650 4.569 1.00 . A A . 10 PHE C 1 1
12 14540 1 1 10 PHE CA C 1.654 2.914 4.759 1.00 . A A . 10 PHE CA 1 1
12 14541 1 1 10 PHE CB C 0.762 4.080 5.186 1.00 . A A . 10 PHE CB 1 1
12 14542 1 1 10 PHE CD1 C 0.714 3.978 7.698 1.00 . A A . 10 PHE CD1 1 1
12 14543 1 1 10 PHE CD2 C -1.159 3.075 6.455 1.00 . A A . 10 PHE CD2 1 1
12 14544 1 1 10 PHE CE1 C 0.098 3.609 8.900 1.00 . A A . 10 PHE CE1 1 1
12 14545 1 1 10 PHE CE2 C -1.781 2.709 7.656 1.00 . A A . 10 PHE CE2 1 1
12 14546 1 1 10 PHE CG C 0.085 3.710 6.479 1.00 . A A . 10 PHE CG 1 1
12 14547 1 1 10 PHE CZ C -1.151 2.975 8.879 1.00 . A A . 10 PHE CZ 1 1
12 14548 1 1 10 PHE H H 2.091 4.037 2.987 1.00 . A A . 10 PHE H 1 1
12 14549 1 1 10 PHE HA H 2.391 2.732 5.519 1.00 . A A . 10 PHE HA 1 1
12 14550 1 1 10 PHE HB2 H 1.367 4.965 5.331 1.00 . A A . 10 PHE HB2 1 1
12 14551 1 1 10 PHE HB3 H 0.018 4.268 4.428 1.00 . A A . 10 PHE HB3 1 1
12 14552 1 1 10 PHE HD1 H 1.674 4.473 7.713 1.00 . A A . 10 PHE HD1 1 1
12 14553 1 1 10 PHE HD2 H -1.644 2.875 5.510 1.00 . A A . 10 PHE HD2 1 1
12 14554 1 1 10 PHE HE1 H 0.586 3.813 9.844 1.00 . A A . 10 PHE HE1 1 1
12 14555 1 1 10 PHE HE2 H -2.741 2.215 7.640 1.00 . A A . 10 PHE HE2 1 1
12 14556 1 1 10 PHE HZ H -1.626 2.690 9.804 1.00 . A A . 10 PHE HZ 1 1
12 14557 1 1 10 PHE N N 2.351 3.236 3.489 1.00 . A A . 10 PHE N 1 1
12 14558 1 1 10 PHE O O 0.847 0.740 5.373 1.00 . A A . 10 PHE O 1 1
12 14559 1 1 11 LEU C C 0.122 -0.854 3.140 1.00 . A A . 11 LEU C 1 1
12 14560 1 1 11 LEU CA C -0.801 0.355 3.288 1.00 . A A . 11 LEU CA 1 1
12 14561 1 1 11 LEU CB C -1.631 0.487 1.994 1.00 . A A . 11 LEU CB 1 1
12 14562 1 1 11 LEU CD1 C -3.060 2.077 0.681 1.00 . A A . 11 LEU CD1 1 1
12 14563 1 1 11 LEU CD2 C -3.820 1.325 2.930 1.00 . A A . 11 LEU CD2 1 1
12 14564 1 1 11 LEU CG C -2.591 1.685 2.086 1.00 . A A . 11 LEU CG 1 1
12 14565 1 1 11 LEU H H 0.006 2.318 2.870 1.00 . A A . 11 LEU H 1 1
12 14566 1 1 11 LEU HA H -1.466 0.198 4.123 1.00 . A A . 11 LEU HA 1 1
12 14567 1 1 11 LEU HB2 H -0.961 0.631 1.153 1.00 . A A . 11 LEU HB2 1 1
12 14568 1 1 11 LEU HB3 H -2.203 -0.427 1.846 1.00 . A A . 11 LEU HB3 1 1
12 14569 1 1 11 LEU HD11 H -3.850 2.810 0.756 1.00 . A A . 11 LEU HD11 1 1
12 14570 1 1 11 LEU HD12 H -3.427 1.202 0.168 1.00 . A A . 11 LEU HD12 1 1
12 14571 1 1 11 LEU HD13 H -2.231 2.497 0.130 1.00 . A A . 11 LEU HD13 1 1
12 14572 1 1 11 LEU HD21 H -3.534 1.250 3.967 1.00 . A A . 11 LEU HD21 1 1
12 14573 1 1 11 LEU HD22 H -4.229 0.382 2.598 1.00 . A A . 11 LEU HD22 1 1
12 14574 1 1 11 LEU HD23 H -4.568 2.096 2.820 1.00 . A A . 11 LEU HD23 1 1
12 14575 1 1 11 LEU HG H -2.078 2.522 2.537 1.00 . A A . 11 LEU HG 1 1
12 14576 1 1 11 LEU N N 0.032 1.577 3.511 1.00 . A A . 11 LEU N 1 1
12 14577 1 1 11 LEU O O -0.157 -1.917 3.660 1.00 . A A . 11 LEU O 1 1
12 14578 1 1 12 VAL C C 2.671 -2.334 3.641 1.00 . A A . 12 VAL C 1 1
12 14579 1 1 12 VAL CA C 2.133 -1.877 2.269 1.00 . A A . 12 VAL CA 1 1
12 14580 1 1 12 VAL CB C 3.291 -1.439 1.354 1.00 . A A . 12 VAL CB 1 1
12 14581 1 1 12 VAL CG1 C 4.488 -2.379 1.501 1.00 . A A . 12 VAL CG1 1 1
12 14582 1 1 12 VAL CG2 C 2.818 -1.456 -0.104 1.00 . A A . 12 VAL CG2 1 1
12 14583 1 1 12 VAL H H 1.439 0.129 2.003 1.00 . A A . 12 VAL H 1 1
12 14584 1 1 12 VAL HA H 1.598 -2.701 1.812 1.00 . A A . 12 VAL HA 1 1
12 14585 1 1 12 VAL HB H 3.592 -0.437 1.619 1.00 . A A . 12 VAL HB 1 1
12 14586 1 1 12 VAL HG11 H 5.187 -2.188 0.704 1.00 . A A . 12 VAL HG11 1 1
12 14587 1 1 12 VAL HG12 H 4.148 -3.403 1.453 1.00 . A A . 12 VAL HG12 1 1
12 14588 1 1 12 VAL HG13 H 4.972 -2.205 2.450 1.00 . A A . 12 VAL HG13 1 1
12 14589 1 1 12 VAL HG21 H 1.905 -0.887 -0.193 1.00 . A A . 12 VAL HG21 1 1
12 14590 1 1 12 VAL HG22 H 2.638 -2.476 -0.414 1.00 . A A . 12 VAL HG22 1 1
12 14591 1 1 12 VAL HG23 H 3.578 -1.017 -0.734 1.00 . A A . 12 VAL HG23 1 1
12 14592 1 1 12 VAL N N 1.213 -0.721 2.438 1.00 . A A . 12 VAL N 1 1
12 14593 1 1 12 VAL O O 2.662 -3.507 3.950 1.00 . A A . 12 VAL O 1 1
12 14594 1 1 13 LYS C C 2.609 -2.546 6.616 1.00 . A A . 13 LYS C 1 1
12 14595 1 1 13 LYS CA C 3.685 -1.819 5.800 1.00 . A A . 13 LYS CA 1 1
12 14596 1 1 13 LYS CB C 4.154 -0.563 6.554 1.00 . A A . 13 LYS CB 1 1
12 14597 1 1 13 LYS CD C 5.589 -0.054 8.577 1.00 . A A . 13 LYS CD 1 1
12 14598 1 1 13 LYS CE C 5.239 1.431 8.496 1.00 . A A . 13 LYS CE 1 1
12 14599 1 1 13 LYS CG C 4.416 -0.890 8.046 1.00 . A A . 13 LYS CG 1 1
12 14600 1 1 13 LYS H H 3.144 -0.480 4.192 1.00 . A A . 13 LYS H 1 1
12 14601 1 1 13 LYS HA H 4.527 -2.483 5.662 1.00 . A A . 13 LYS HA 1 1
12 14602 1 1 13 LYS HB2 H 5.062 -0.198 6.093 1.00 . A A . 13 LYS HB2 1 1
12 14603 1 1 13 LYS HB3 H 3.390 0.200 6.482 1.00 . A A . 13 LYS HB3 1 1
12 14604 1 1 13 LYS HD2 H 5.786 -0.323 9.604 1.00 . A A . 13 LYS HD2 1 1
12 14605 1 1 13 LYS HD3 H 6.467 -0.248 7.980 1.00 . A A . 13 LYS HD3 1 1
12 14606 1 1 13 LYS HE2 H 5.145 1.723 7.460 1.00 . A A . 13 LYS HE2 1 1
12 14607 1 1 13 LYS HE3 H 4.304 1.608 9.007 1.00 . A A . 13 LYS HE3 1 1
12 14608 1 1 13 LYS HG2 H 3.530 -0.665 8.625 1.00 . A A . 13 LYS HG2 1 1
12 14609 1 1 13 LYS HG3 H 4.655 -1.939 8.156 1.00 . A A . 13 LYS HG3 1 1
12 14610 1 1 13 LYS HZ1 H 7.244 1.856 8.863 1.00 . A A . 13 LYS HZ1 1 1
12 14611 1 1 13 LYS HZ2 H 6.216 2.176 10.178 1.00 . A A . 13 LYS HZ2 1 1
12 14612 1 1 13 LYS HZ3 H 6.241 3.223 8.840 1.00 . A A . 13 LYS HZ3 1 1
12 14613 1 1 13 LYS N N 3.139 -1.423 4.460 1.00 . A A . 13 LYS N 1 1
12 14614 1 1 13 LYS NZ N 6.317 2.233 9.143 1.00 . A A . 13 LYS NZ 1 1
12 14615 1 1 13 LYS O O 2.877 -3.528 7.283 1.00 . A A . 13 LYS O 1 1
12 14616 1 1 14 GLU C C -0.052 -4.049 6.763 1.00 . A A . 14 GLU C 1 1
12 14617 1 1 14 GLU CA C 0.325 -2.711 7.385 1.00 . A A . 14 GLU CA 1 1
12 14618 1 1 14 GLU CB C -0.915 -1.812 7.411 1.00 . A A . 14 GLU CB 1 1
12 14619 1 1 14 GLU CD C -2.038 -0.045 8.787 1.00 . A A . 14 GLU CD 1 1
12 14620 1 1 14 GLU CG C -0.687 -0.601 8.331 1.00 . A A . 14 GLU CG 1 1
12 14621 1 1 14 GLU H H 1.215 -1.270 6.041 1.00 . A A . 14 GLU H 1 1
12 14622 1 1 14 GLU HA H 0.670 -2.876 8.395 1.00 . A A . 14 GLU HA 1 1
12 14623 1 1 14 GLU HB2 H -1.121 -1.464 6.408 1.00 . A A . 14 GLU HB2 1 1
12 14624 1 1 14 GLU HB3 H -1.758 -2.384 7.772 1.00 . A A . 14 GLU HB3 1 1
12 14625 1 1 14 GLU HG2 H -0.115 -0.896 9.198 1.00 . A A . 14 GLU HG2 1 1
12 14626 1 1 14 GLU HG3 H -0.151 0.165 7.792 1.00 . A A . 14 GLU HG3 1 1
12 14627 1 1 14 GLU N N 1.403 -2.061 6.588 1.00 . A A . 14 GLU N 1 1
12 14628 1 1 14 GLU O O -0.328 -5.003 7.461 1.00 . A A . 14 GLU O 1 1
12 14629 1 1 14 GLU OE1 O -2.970 -0.088 8.001 1.00 . A A . 14 GLU OE1 1 1
12 14630 1 1 14 GLU OE2 O -2.120 0.402 9.917 1.00 . A A . 14 GLU OE2 1 1
12 14631 1 1 15 VAL C C 0.585 -6.498 5.159 1.00 . A A . 15 VAL C 1 1
12 14632 1 1 15 VAL CA C -0.470 -5.431 4.853 1.00 . A A . 15 VAL CA 1 1
12 14633 1 1 15 VAL CB C -0.648 -5.249 3.334 1.00 . A A . 15 VAL CB 1 1
12 14634 1 1 15 VAL CG1 C -0.639 -6.613 2.628 1.00 . A A . 15 VAL CG1 1 1
12 14635 1 1 15 VAL CG2 C -1.988 -4.556 3.064 1.00 . A A . 15 VAL CG2 1 1
12 14636 1 1 15 VAL H H 0.132 -3.369 4.905 1.00 . A A . 15 VAL H 1 1
12 14637 1 1 15 VAL HA H -1.408 -5.749 5.285 1.00 . A A . 15 VAL HA 1 1
12 14638 1 1 15 VAL HB H 0.152 -4.639 2.945 1.00 . A A . 15 VAL HB 1 1
12 14639 1 1 15 VAL HG11 H -1.341 -7.273 3.114 1.00 . A A . 15 VAL HG11 1 1
12 14640 1 1 15 VAL HG12 H 0.354 -7.041 2.681 1.00 . A A . 15 VAL HG12 1 1
12 14641 1 1 15 VAL HG13 H -0.919 -6.485 1.595 1.00 . A A . 15 VAL HG13 1 1
12 14642 1 1 15 VAL HG21 H -2.096 -3.710 3.728 1.00 . A A . 15 VAL HG21 1 1
12 14643 1 1 15 VAL HG22 H -2.796 -5.253 3.236 1.00 . A A . 15 VAL HG22 1 1
12 14644 1 1 15 VAL HG23 H -2.019 -4.216 2.040 1.00 . A A . 15 VAL HG23 1 1
12 14645 1 1 15 VAL N N -0.084 -4.140 5.469 1.00 . A A . 15 VAL N 1 1
12 14646 1 1 15 VAL O O 0.250 -7.631 5.420 1.00 . A A . 15 VAL O 1 1
12 14647 1 1 16 THR C C 2.707 -7.778 6.806 1.00 . A A . 16 THR C 1 1
12 14648 1 1 16 THR CA C 2.832 -7.281 5.370 1.00 . A A . 16 THR CA 1 1
12 14649 1 1 16 THR CB C 4.283 -6.869 5.112 1.00 . A A . 16 THR CB 1 1
12 14650 1 1 16 THR CG2 C 4.382 -5.799 4.023 1.00 . A A . 16 THR CG2 1 1
12 14651 1 1 16 THR H H 2.143 -5.282 4.873 1.00 . A A . 16 THR H 1 1
12 14652 1 1 16 THR HA H 2.589 -8.089 4.706 1.00 . A A . 16 THR HA 1 1
12 14653 1 1 16 THR HB H 4.821 -7.752 4.794 1.00 . A A . 16 THR HB 1 1
12 14654 1 1 16 THR HG1 H 5.737 -6.051 6.111 1.00 . A A . 16 THR HG1 1 1
12 14655 1 1 16 THR HG21 H 5.257 -5.983 3.414 1.00 . A A . 16 THR HG21 1 1
12 14656 1 1 16 THR HG22 H 4.471 -4.831 4.485 1.00 . A A . 16 THR HG22 1 1
12 14657 1 1 16 THR HG23 H 3.505 -5.825 3.400 1.00 . A A . 16 THR HG23 1 1
12 14658 1 1 16 THR N N 1.853 -6.190 5.105 1.00 . A A . 16 THR N 1 1
12 14659 1 1 16 THR O O 2.804 -8.964 7.055 1.00 . A A . 16 THR O 1 1
12 14660 1 1 16 THR OG1 O 4.857 -6.373 6.315 1.00 . A A . 16 THR OG1 1 1
12 14661 1 1 17 LYS C C 1.136 -8.358 9.160 1.00 . A A . 17 LYS C 1 1
12 14662 1 1 17 LYS CA C 2.359 -7.445 9.146 1.00 . A A . 17 LYS CA 1 1
12 14663 1 1 17 LYS CB C 2.173 -6.305 10.161 1.00 . A A . 17 LYS CB 1 1
12 14664 1 1 17 LYS CD C 1.848 -5.926 12.632 1.00 . A A . 17 LYS CD 1 1
12 14665 1 1 17 LYS CE C 1.310 -6.569 13.915 1.00 . A A . 17 LYS CE 1 1
12 14666 1 1 17 LYS CG C 1.598 -6.879 11.467 1.00 . A A . 17 LYS CG 1 1
12 14667 1 1 17 LYS H H 2.388 -5.962 7.571 1.00 . A A . 17 LYS H 1 1
12 14668 1 1 17 LYS HA H 3.258 -7.999 9.377 1.00 . A A . 17 LYS HA 1 1
12 14669 1 1 17 LYS HB2 H 3.129 -5.841 10.358 1.00 . A A . 17 LYS HB2 1 1
12 14670 1 1 17 LYS HB3 H 1.491 -5.570 9.759 1.00 . A A . 17 LYS HB3 1 1
12 14671 1 1 17 LYS HD2 H 2.909 -5.746 12.731 1.00 . A A . 17 LYS HD2 1 1
12 14672 1 1 17 LYS HD3 H 1.335 -4.993 12.453 1.00 . A A . 17 LYS HD3 1 1
12 14673 1 1 17 LYS HE2 H 0.231 -6.526 13.912 1.00 . A A . 17 LYS HE2 1 1
12 14674 1 1 17 LYS HE3 H 1.626 -7.604 13.963 1.00 . A A . 17 LYS HE3 1 1
12 14675 1 1 17 LYS HG2 H 0.535 -7.027 11.354 1.00 . A A . 17 LYS HG2 1 1
12 14676 1 1 17 LYS HG3 H 2.068 -7.829 11.680 1.00 . A A . 17 LYS HG3 1 1
12 14677 1 1 17 LYS HZ1 H 1.037 -5.473 15.663 1.00 . A A . 17 LYS HZ1 1 1
12 14678 1 1 17 LYS HZ2 H 2.419 -5.033 14.779 1.00 . A A . 17 LYS HZ2 1 1
12 14679 1 1 17 LYS HZ3 H 2.407 -6.473 15.682 1.00 . A A . 17 LYS HZ3 1 1
12 14680 1 1 17 LYS N N 2.486 -6.918 7.762 1.00 . A A . 17 LYS N 1 1
12 14681 1 1 17 LYS NZ N 1.832 -5.831 15.098 1.00 . A A . 17 LYS NZ 1 1
12 14682 1 1 17 LYS O O 1.075 -9.346 9.864 1.00 . A A . 17 LYS O 1 1
12 14683 1 1 18 LEU C C -0.732 -10.131 7.566 1.00 . A A . 18 LEU C 1 1
12 14684 1 1 18 LEU CA C -1.075 -8.823 8.286 1.00 . A A . 18 LEU CA 1 1
12 14685 1 1 18 LEU CB C -2.150 -8.032 7.511 1.00 . A A . 18 LEU CB 1 1
12 14686 1 1 18 LEU CD1 C -4.239 -6.877 8.404 1.00 . A A . 18 LEU CD1 1 1
12 14687 1 1 18 LEU CD2 C -2.162 -6.642 9.727 1.00 . A A . 18 LEU CD2 1 1
12 14688 1 1 18 LEU CG C -2.716 -6.785 8.294 1.00 . A A . 18 LEU CG 1 1
12 14689 1 1 18 LEU H H 0.255 -7.213 7.806 1.00 . A A . 18 LEU H 1 1
12 14690 1 1 18 LEU HA H -1.429 -9.076 9.270 1.00 . A A . 18 LEU HA 1 1
12 14691 1 1 18 LEU HB2 H -1.712 -7.690 6.590 1.00 . A A . 18 LEU HB2 1 1
12 14692 1 1 18 LEU HB3 H -2.950 -8.696 7.265 1.00 . A A . 18 LEU HB3 1 1
12 14693 1 1 18 LEU HD11 H -4.627 -5.947 8.788 1.00 . A A . 18 LEU HD11 1 1
12 14694 1 1 18 LEU HD12 H -4.502 -7.676 9.079 1.00 . A A . 18 LEU HD12 1 1
12 14695 1 1 18 LEU HD13 H -4.659 -7.072 7.428 1.00 . A A . 18 LEU HD13 1 1
12 14696 1 1 18 LEU HD21 H -2.490 -5.698 10.134 1.00 . A A . 18 LEU HD21 1 1
12 14697 1 1 18 LEU HD22 H -1.090 -6.661 9.714 1.00 . A A . 18 LEU HD22 1 1
12 14698 1 1 18 LEU HD23 H -2.538 -7.440 10.348 1.00 . A A . 18 LEU HD23 1 1
12 14699 1 1 18 LEU HG H -2.476 -5.887 7.739 1.00 . A A . 18 LEU HG 1 1
12 14700 1 1 18 LEU N N 0.163 -8.014 8.365 1.00 . A A . 18 LEU N 1 1
12 14701 1 1 18 LEU O O -1.208 -11.192 7.916 1.00 . A A . 18 LEU O 1 1
12 14702 1 1 19 ILE C C 1.424 -12.093 6.819 1.00 . A A . 19 ILE C 1 1
12 14703 1 1 19 ILE CA C 0.550 -11.291 5.862 1.00 . A A . 19 ILE CA 1 1
12 14704 1 1 19 ILE CB C 1.359 -10.906 4.609 1.00 . A A . 19 ILE CB 1 1
12 14705 1 1 19 ILE CD1 C 1.220 -9.761 2.372 1.00 . A A . 19 ILE CD1 1 1
12 14706 1 1 19 ILE CG1 C 0.420 -10.250 3.584 1.00 . A A . 19 ILE CG1 1 1
12 14707 1 1 19 ILE CG2 C 2.003 -12.151 3.991 1.00 . A A . 19 ILE CG2 1 1
12 14708 1 1 19 ILE H H 0.514 -9.199 6.348 1.00 . A A . 19 ILE H 1 1
12 14709 1 1 19 ILE HA H -0.320 -11.869 5.583 1.00 . A A . 19 ILE HA 1 1
12 14710 1 1 19 ILE HB H 2.141 -10.213 4.886 1.00 . A A . 19 ILE HB 1 1
12 14711 1 1 19 ILE HD11 H 2.052 -9.162 2.707 1.00 . A A . 19 ILE HD11 1 1
12 14712 1 1 19 ILE HD12 H 0.583 -9.167 1.736 1.00 . A A . 19 ILE HD12 1 1
12 14713 1 1 19 ILE HD13 H 1.589 -10.611 1.818 1.00 . A A . 19 ILE HD13 1 1
12 14714 1 1 19 ILE HG12 H -0.317 -10.967 3.262 1.00 . A A . 19 ILE HG12 1 1
12 14715 1 1 19 ILE HG13 H -0.080 -9.415 4.039 1.00 . A A . 19 ILE HG13 1 1
12 14716 1 1 19 ILE HG21 H 2.748 -12.546 4.664 1.00 . A A . 19 ILE HG21 1 1
12 14717 1 1 19 ILE HG22 H 2.476 -11.885 3.057 1.00 . A A . 19 ILE HG22 1 1
12 14718 1 1 19 ILE HG23 H 1.244 -12.898 3.812 1.00 . A A . 19 ILE HG23 1 1
12 14719 1 1 19 ILE N N 0.127 -10.060 6.584 1.00 . A A . 19 ILE N 1 1
12 14720 1 1 19 ILE O O 1.445 -13.307 6.805 1.00 . A A . 19 ILE O 1 1
12 14721 1 1 20 ASP C C 2.228 -12.660 9.781 1.00 . A A . 20 ASP C 1 1
12 14722 1 1 20 ASP CA C 3.043 -12.080 8.622 1.00 . A A . 20 ASP CA 1 1
12 14723 1 1 20 ASP CB C 4.052 -11.070 9.172 1.00 . A A . 20 ASP CB 1 1
12 14724 1 1 20 ASP CG C 5.110 -11.803 9.998 1.00 . A A . 20 ASP CG 1 1
12 14725 1 1 20 ASP H H 2.111 -10.421 7.633 1.00 . A A . 20 ASP H 1 1
12 14726 1 1 20 ASP HA H 3.574 -12.882 8.133 1.00 . A A . 20 ASP HA 1 1
12 14727 1 1 20 ASP HB2 H 4.529 -10.556 8.349 1.00 . A A . 20 ASP HB2 1 1
12 14728 1 1 20 ASP HB3 H 3.541 -10.355 9.797 1.00 . A A . 20 ASP HB3 1 1
12 14729 1 1 20 ASP N N 2.150 -11.401 7.652 1.00 . A A . 20 ASP N 1 1
12 14730 1 1 20 ASP O O 2.670 -13.582 10.441 1.00 . A A . 20 ASP O 1 1
12 14731 1 1 20 ASP OD1 O 5.530 -12.868 9.577 1.00 . A A . 20 ASP OD1 1 1
12 14732 1 1 20 ASP OD2 O 5.484 -11.286 11.038 1.00 . A A . 20 ASP OD2 1 1
12 14733 1 1 21 ASN C C -0.620 -13.858 10.709 1.00 . A A . 21 ASN C 1 1
12 14734 1 1 21 ASN CA C 0.248 -12.690 11.202 1.00 . A A . 21 ASN CA 1 1
12 14735 1 1 21 ASN CB C -0.604 -11.598 11.854 1.00 . A A . 21 ASN CB 1 1
12 14736 1 1 21 ASN CG C -1.292 -12.163 13.100 1.00 . A A . 21 ASN CG 1 1
12 14737 1 1 21 ASN H H 0.705 -11.393 9.518 1.00 . A A . 21 ASN H 1 1
12 14738 1 1 21 ASN HA H 0.951 -13.103 11.913 1.00 . A A . 21 ASN HA 1 1
12 14739 1 1 21 ASN HB2 H 0.030 -10.767 12.138 1.00 . A A . 21 ASN HB2 1 1
12 14740 1 1 21 ASN HB3 H -1.350 -11.259 11.155 1.00 . A A . 21 ASN HB3 1 1
12 14741 1 1 21 ASN HD21 H -2.711 -13.092 12.068 1.00 . A A . 21 ASN HD21 1 1
12 14742 1 1 21 ASN HD22 H -2.806 -13.268 13.753 1.00 . A A . 21 ASN HD22 1 1
12 14743 1 1 21 ASN N N 1.048 -12.137 10.057 1.00 . A A . 21 ASN N 1 1
12 14744 1 1 21 ASN ND2 N -2.358 -12.903 12.962 1.00 . A A . 21 ASN ND2 1 1
12 14745 1 1 21 ASN O O -1.290 -14.500 11.490 1.00 . A A . 21 ASN O 1 1
12 14746 1 1 21 ASN OD1 O -0.856 -11.927 14.209 1.00 . A A . 21 ASN OD1 1 1
12 14747 1 1 22 ASN C C -2.780 -15.069 8.573 1.00 . A A . 22 ASN C 1 1
12 14748 1 1 22 ASN CA C -1.302 -15.365 8.882 1.00 . A A . 22 ASN CA 1 1
12 14749 1 1 22 ASN CB C -1.230 -16.533 9.893 1.00 . A A . 22 ASN CB 1 1
12 14750 1 1 22 ASN CG C -1.289 -17.877 9.154 1.00 . A A . 22 ASN CG 1 1
12 14751 1 1 22 ASN H H 0.041 -13.663 8.837 1.00 . A A . 22 ASN H 1 1
12 14752 1 1 22 ASN HA H -0.794 -15.678 7.980 1.00 . A A . 22 ASN HA 1 1
12 14753 1 1 22 ASN HB2 H -0.303 -16.472 10.444 1.00 . A A . 22 ASN HB2 1 1
12 14754 1 1 22 ASN HB3 H -2.059 -16.475 10.585 1.00 . A A . 22 ASN HB3 1 1
12 14755 1 1 22 ASN HD21 H -0.001 -18.767 10.375 1.00 . A A . 22 ASN HD21 1 1
12 14756 1 1 22 ASN HD22 H -0.603 -19.740 9.121 1.00 . A A . 22 ASN HD22 1 1
12 14757 1 1 22 ASN N N -0.552 -14.177 9.434 1.00 . A A . 22 ASN N 1 1
12 14758 1 1 22 ASN ND2 N -0.572 -18.877 9.587 1.00 . A A . 22 ASN ND2 1 1
12 14759 1 1 22 ASN O O -3.631 -15.899 8.820 1.00 . A A . 22 ASN O 1 1
12 14760 1 1 22 ASN OD1 O -1.996 -18.014 8.176 1.00 . A A . 22 ASN OD1 1 1
12 14761 1 1 23 LYS C C -4.799 -14.002 6.227 1.00 . A A . 23 LYS C 1 1
12 14762 1 1 23 LYS CA C -4.549 -13.649 7.703 1.00 . A A . 23 LYS CA 1 1
12 14763 1 1 23 LYS CB C -4.854 -12.172 7.958 1.00 . A A . 23 LYS CB 1 1
12 14764 1 1 23 LYS CD C -5.191 -10.967 10.201 1.00 . A A . 23 LYS CD 1 1
12 14765 1 1 23 LYS CE C -4.556 -10.722 11.572 1.00 . A A . 23 LYS CE 1 1
12 14766 1 1 23 LYS CG C -4.184 -11.693 9.285 1.00 . A A . 23 LYS CG 1 1
12 14767 1 1 23 LYS H H -2.418 -13.267 7.813 1.00 . A A . 23 LYS H 1 1
12 14768 1 1 23 LYS HA H -5.183 -14.227 8.339 1.00 . A A . 23 LYS HA 1 1
12 14769 1 1 23 LYS HB2 H -4.477 -11.611 7.131 1.00 . A A . 23 LYS HB2 1 1
12 14770 1 1 23 LYS HB3 H -5.926 -12.039 8.022 1.00 . A A . 23 LYS HB3 1 1
12 14771 1 1 23 LYS HD2 H -5.470 -10.016 9.765 1.00 . A A . 23 LYS HD2 1 1
12 14772 1 1 23 LYS HD3 H -6.068 -11.580 10.328 1.00 . A A . 23 LYS HD3 1 1
12 14773 1 1 23 LYS HE2 H -4.154 -11.648 11.954 1.00 . A A . 23 LYS HE2 1 1
12 14774 1 1 23 LYS HE3 H -3.764 -9.996 11.477 1.00 . A A . 23 LYS HE3 1 1
12 14775 1 1 23 LYS HG2 H -3.792 -12.542 9.824 1.00 . A A . 23 LYS HG2 1 1
12 14776 1 1 23 LYS HG3 H -3.375 -11.020 9.054 1.00 . A A . 23 LYS HG3 1 1
12 14777 1 1 23 LYS HZ1 H -5.334 -10.462 13.486 1.00 . A A . 23 LYS HZ1 1 1
12 14778 1 1 23 LYS HZ2 H -6.514 -10.627 12.275 1.00 . A A . 23 LYS HZ2 1 1
12 14779 1 1 23 LYS HZ3 H -5.650 -9.172 12.431 1.00 . A A . 23 LYS HZ3 1 1
12 14780 1 1 23 LYS N N -3.108 -13.928 8.026 1.00 . A A . 23 LYS N 1 1
12 14781 1 1 23 LYS NZ N -5.591 -10.207 12.512 1.00 . A A . 23 LYS NZ 1 1
12 14782 1 1 23 LYS O O -3.912 -13.927 5.400 1.00 . A A . 23 LYS O 1 1
12 14783 1 1 24 THR C C -6.567 -13.499 3.635 1.00 . A A . 24 THR C 1 1
12 14784 1 1 24 THR CA C -6.336 -14.754 4.485 1.00 . A A . 24 THR CA 1 1
12 14785 1 1 24 THR CB C -7.615 -15.604 4.449 1.00 . A A . 24 THR CB 1 1
12 14786 1 1 24 THR CG2 C -7.735 -16.425 5.729 1.00 . A A . 24 THR CG2 1 1
12 14787 1 1 24 THR H H -6.702 -14.446 6.588 1.00 . A A . 24 THR H 1 1
12 14788 1 1 24 THR HA H -5.524 -15.315 4.045 1.00 . A A . 24 THR HA 1 1
12 14789 1 1 24 THR HB H -7.584 -16.272 3.601 1.00 . A A . 24 THR HB 1 1
12 14790 1 1 24 THR HG1 H -8.655 -14.048 4.981 1.00 . A A . 24 THR HG1 1 1
12 14791 1 1 24 THR HG21 H -6.812 -16.955 5.905 1.00 . A A . 24 THR HG21 1 1
12 14792 1 1 24 THR HG22 H -8.544 -17.132 5.624 1.00 . A A . 24 THR HG22 1 1
12 14793 1 1 24 THR HG23 H -7.938 -15.767 6.559 1.00 . A A . 24 THR HG23 1 1
12 14794 1 1 24 THR N N -6.008 -14.390 5.898 1.00 . A A . 24 THR N 1 1
12 14795 1 1 24 THR O O -6.776 -12.418 4.147 1.00 . A A . 24 THR O 1 1
12 14796 1 1 24 THR OG1 O -8.746 -14.751 4.332 1.00 . A A . 24 THR OG1 1 1
12 14797 1 1 25 GLU C C -8.170 -11.882 1.821 1.00 . A A . 25 GLU C 1 1
12 14798 1 1 25 GLU CA C -6.809 -12.484 1.444 1.00 . A A . 25 GLU CA 1 1
12 14799 1 1 25 GLU CB C -6.816 -12.954 -0.015 1.00 . A A . 25 GLU CB 1 1
12 14800 1 1 25 GLU CD C -7.115 -12.143 -2.366 1.00 . A A . 25 GLU CD 1 1
12 14801 1 1 25 GLU CG C -6.668 -11.753 -0.954 1.00 . A A . 25 GLU CG 1 1
12 14802 1 1 25 GLU H H -6.409 -14.547 1.968 1.00 . A A . 25 GLU H 1 1
12 14803 1 1 25 GLU HA H -6.034 -11.741 1.594 1.00 . A A . 25 GLU HA 1 1
12 14804 1 1 25 GLU HB2 H -5.993 -13.636 -0.175 1.00 . A A . 25 GLU HB2 1 1
12 14805 1 1 25 GLU HB3 H -7.745 -13.460 -0.224 1.00 . A A . 25 GLU HB3 1 1
12 14806 1 1 25 GLU HG2 H -7.277 -10.937 -0.596 1.00 . A A . 25 GLU HG2 1 1
12 14807 1 1 25 GLU HG3 H -5.633 -11.447 -0.981 1.00 . A A . 25 GLU HG3 1 1
12 14808 1 1 25 GLU N N -6.559 -13.652 2.339 1.00 . A A . 25 GLU N 1 1
12 14809 1 1 25 GLU O O -8.323 -10.681 1.931 1.00 . A A . 25 GLU O 1 1
12 14810 1 1 25 GLU OE1 O -6.772 -13.234 -2.794 1.00 . A A . 25 GLU OE1 1 1
12 14811 1 1 25 GLU OE2 O -7.791 -11.345 -2.994 1.00 . A A . 25 GLU OE2 1 1
12 14812 1 1 26 LYS C C -10.457 -11.340 3.636 1.00 . A A . 26 LYS C 1 1
12 14813 1 1 26 LYS CA C -10.522 -12.218 2.376 1.00 . A A . 26 LYS CA 1 1
12 14814 1 1 26 LYS CB C -11.458 -13.425 2.619 1.00 . A A . 26 LYS CB 1 1
12 14815 1 1 26 LYS CD C -13.206 -14.911 1.621 1.00 . A A . 26 LYS CD 1 1
12 14816 1 1 26 LYS CE C -13.975 -15.254 0.343 1.00 . A A . 26 LYS CE 1 1
12 14817 1 1 26 LYS CG C -12.226 -13.773 1.335 1.00 . A A . 26 LYS CG 1 1
12 14818 1 1 26 LYS H H -9.008 -13.677 1.907 1.00 . A A . 26 LYS H 1 1
12 14819 1 1 26 LYS HA H -10.907 -11.620 1.574 1.00 . A A . 26 LYS HA 1 1
12 14820 1 1 26 LYS HB2 H -10.868 -14.277 2.921 1.00 . A A . 26 LYS HB2 1 1
12 14821 1 1 26 LYS HB3 H -12.169 -13.190 3.400 1.00 . A A . 26 LYS HB3 1 1
12 14822 1 1 26 LYS HD2 H -12.659 -15.779 1.957 1.00 . A A . 26 LYS HD2 1 1
12 14823 1 1 26 LYS HD3 H -13.901 -14.603 2.386 1.00 . A A . 26 LYS HD3 1 1
12 14824 1 1 26 LYS HE2 H -14.540 -16.162 0.497 1.00 . A A . 26 LYS HE2 1 1
12 14825 1 1 26 LYS HE3 H -14.651 -14.446 0.103 1.00 . A A . 26 LYS HE3 1 1
12 14826 1 1 26 LYS HG2 H -12.774 -12.905 0.996 1.00 . A A . 26 LYS HG2 1 1
12 14827 1 1 26 LYS HG3 H -11.532 -14.083 0.570 1.00 . A A . 26 LYS HG3 1 1
12 14828 1 1 26 LYS HZ1 H -12.521 -14.557 -0.973 1.00 . A A . 26 LYS HZ1 1 1
12 14829 1 1 26 LYS HZ2 H -13.532 -15.754 -1.628 1.00 . A A . 26 LYS HZ2 1 1
12 14830 1 1 26 LYS HZ3 H -12.320 -16.177 -0.517 1.00 . A A . 26 LYS HZ3 1 1
12 14831 1 1 26 LYS N N -9.159 -12.716 2.012 1.00 . A A . 26 LYS N 1 1
12 14832 1 1 26 LYS NZ N -13.014 -15.451 -0.778 1.00 . A A . 26 LYS NZ 1 1
12 14833 1 1 26 LYS O O -11.225 -10.411 3.788 1.00 . A A . 26 LYS O 1 1
12 14834 1 1 27 GLU C C -8.811 -9.455 5.494 1.00 . A A . 27 GLU C 1 1
12 14835 1 1 27 GLU CA C -9.493 -10.800 5.783 1.00 . A A . 27 GLU CA 1 1
12 14836 1 1 27 GLU CB C -8.696 -11.545 6.852 1.00 . A A . 27 GLU CB 1 1
12 14837 1 1 27 GLU CD C -8.661 -13.508 8.395 1.00 . A A . 27 GLU CD 1 1
12 14838 1 1 27 GLU CG C -9.510 -12.716 7.398 1.00 . A A . 27 GLU CG 1 1
12 14839 1 1 27 GLU H H -8.960 -12.381 4.410 1.00 . A A . 27 GLU H 1 1
12 14840 1 1 27 GLU HA H -10.493 -10.619 6.150 1.00 . A A . 27 GLU HA 1 1
12 14841 1 1 27 GLU HB2 H -7.778 -11.918 6.426 1.00 . A A . 27 GLU HB2 1 1
12 14842 1 1 27 GLU HB3 H -8.474 -10.866 7.655 1.00 . A A . 27 GLU HB3 1 1
12 14843 1 1 27 GLU HG2 H -10.388 -12.339 7.896 1.00 . A A . 27 GLU HG2 1 1
12 14844 1 1 27 GLU HG3 H -9.800 -13.360 6.587 1.00 . A A . 27 GLU HG3 1 1
12 14845 1 1 27 GLU N N -9.568 -11.625 4.542 1.00 . A A . 27 GLU N 1 1
12 14846 1 1 27 GLU O O -9.170 -8.442 6.061 1.00 . A A . 27 GLU O 1 1
12 14847 1 1 27 GLU OE1 O -7.853 -12.895 9.074 1.00 . A A . 27 GLU OE1 1 1
12 14848 1 1 27 GLU OE2 O -8.837 -14.713 8.466 1.00 . A A . 27 GLU OE2 1 1
12 14849 1 1 28 ILE C C -8.127 -7.186 3.671 1.00 . A A . 28 ILE C 1 1
12 14850 1 1 28 ILE CA C -7.139 -8.135 4.343 1.00 . A A . 28 ILE CA 1 1
12 14851 1 1 28 ILE CB C -5.927 -8.430 3.441 1.00 . A A . 28 ILE CB 1 1
12 14852 1 1 28 ILE CD1 C -3.679 -9.615 3.936 1.00 . A A . 28 ILE CD1 1 1
12 14853 1 1 28 ILE CG1 C -5.212 -9.694 4.008 1.00 . A A . 28 ILE CG1 1 1
12 14854 1 1 28 ILE CG2 C -4.994 -7.210 3.392 1.00 . A A . 28 ILE CG2 1 1
12 14855 1 1 28 ILE H H -7.543 -10.247 4.184 1.00 . A A . 28 ILE H 1 1
12 14856 1 1 28 ILE HA H -6.808 -7.698 5.274 1.00 . A A . 28 ILE HA 1 1
12 14857 1 1 28 ILE HB H -6.280 -8.636 2.442 1.00 . A A . 28 ILE HB 1 1
12 14858 1 1 28 ILE HD11 H -3.264 -10.551 4.292 1.00 . A A . 28 ILE HD11 1 1
12 14859 1 1 28 ILE HD12 H -3.327 -8.809 4.561 1.00 . A A . 28 ILE HD12 1 1
12 14860 1 1 28 ILE HD13 H -3.369 -9.447 2.916 1.00 . A A . 28 ILE HD13 1 1
12 14861 1 1 28 ILE HG12 H -5.491 -9.820 5.030 1.00 . A A . 28 ILE HG12 1 1
12 14862 1 1 28 ILE HG13 H -5.539 -10.557 3.459 1.00 . A A . 28 ILE HG13 1 1
12 14863 1 1 28 ILE HG21 H -5.551 -6.346 3.070 1.00 . A A . 28 ILE HG21 1 1
12 14864 1 1 28 ILE HG22 H -4.195 -7.399 2.688 1.00 . A A . 28 ILE HG22 1 1
12 14865 1 1 28 ILE HG23 H -4.577 -7.028 4.370 1.00 . A A . 28 ILE HG23 1 1
12 14866 1 1 28 ILE N N -7.830 -9.426 4.635 1.00 . A A . 28 ILE N 1 1
12 14867 1 1 28 ILE O O -8.154 -6.005 3.955 1.00 . A A . 28 ILE O 1 1
12 14868 1 1 29 LEU C C -11.050 -6.440 3.121 1.00 . A A . 29 LEU C 1 1
12 14869 1 1 29 LEU CA C -9.940 -6.810 2.127 1.00 . A A . 29 LEU CA 1 1
12 14870 1 1 29 LEU CB C -10.530 -7.560 0.932 1.00 . A A . 29 LEU CB 1 1
12 14871 1 1 29 LEU CD1 C -9.976 -8.930 -1.087 1.00 . A A . 29 LEU CD1 1 1
12 14872 1 1 29 LEU CD2 C -8.599 -6.909 -0.540 1.00 . A A . 29 LEU CD2 1 1
12 14873 1 1 29 LEU CG C -9.388 -8.089 0.051 1.00 . A A . 29 LEU CG 1 1
12 14874 1 1 29 LEU H H -8.917 -8.641 2.572 1.00 . A A . 29 LEU H 1 1
12 14875 1 1 29 LEU HA H -9.455 -5.909 1.786 1.00 . A A . 29 LEU HA 1 1
12 14876 1 1 29 LEU HB2 H -11.126 -8.390 1.287 1.00 . A A . 29 LEU HB2 1 1
12 14877 1 1 29 LEU HB3 H -11.149 -6.891 0.355 1.00 . A A . 29 LEU HB3 1 1
12 14878 1 1 29 LEU HD11 H -9.224 -9.084 -1.846 1.00 . A A . 29 LEU HD11 1 1
12 14879 1 1 29 LEU HD12 H -10.821 -8.412 -1.518 1.00 . A A . 29 LEU HD12 1 1
12 14880 1 1 29 LEU HD13 H -10.300 -9.884 -0.702 1.00 . A A . 29 LEU HD13 1 1
12 14881 1 1 29 LEU HD21 H -7.902 -6.538 0.196 1.00 . A A . 29 LEU HD21 1 1
12 14882 1 1 29 LEU HD22 H -9.280 -6.119 -0.821 1.00 . A A . 29 LEU HD22 1 1
12 14883 1 1 29 LEU HD23 H -8.053 -7.238 -1.413 1.00 . A A . 29 LEU HD23 1 1
12 14884 1 1 29 LEU HG H -8.724 -8.706 0.652 1.00 . A A . 29 LEU HG 1 1
12 14885 1 1 29 LEU N N -8.947 -7.687 2.798 1.00 . A A . 29 LEU N 1 1
12 14886 1 1 29 LEU O O -11.638 -5.384 3.050 1.00 . A A . 29 LEU O 1 1
12 14887 1 1 30 ASP C C -11.867 -5.852 5.968 1.00 . A A . 30 ASP C 1 1
12 14888 1 1 30 ASP CA C -12.372 -6.995 5.077 1.00 . A A . 30 ASP CA 1 1
12 14889 1 1 30 ASP CB C -12.645 -8.237 5.929 1.00 . A A . 30 ASP CB 1 1
12 14890 1 1 30 ASP CG C -13.840 -7.973 6.848 1.00 . A A . 30 ASP CG 1 1
12 14891 1 1 30 ASP H H -10.833 -8.151 4.091 1.00 . A A . 30 ASP H 1 1
12 14892 1 1 30 ASP HA H -13.283 -6.679 4.589 1.00 . A A . 30 ASP HA 1 1
12 14893 1 1 30 ASP HB2 H -12.865 -9.074 5.284 1.00 . A A . 30 ASP HB2 1 1
12 14894 1 1 30 ASP HB3 H -11.776 -8.461 6.528 1.00 . A A . 30 ASP HB3 1 1
12 14895 1 1 30 ASP N N -11.324 -7.305 4.060 1.00 . A A . 30 ASP N 1 1
12 14896 1 1 30 ASP O O -12.594 -4.932 6.285 1.00 . A A . 30 ASP O 1 1
12 14897 1 1 30 ASP OD1 O -14.886 -7.607 6.336 1.00 . A A . 30 ASP OD1 1 1
12 14898 1 1 30 ASP OD2 O -13.690 -8.141 8.046 1.00 . A A . 30 ASP OD2 1 1
12 14899 1 1 31 ALA C C -9.964 -3.519 6.528 1.00 . A A . 31 ALA C 1 1
12 14900 1 1 31 ALA CA C -10.084 -4.853 7.287 1.00 . A A . 31 ALA CA 1 1
12 14901 1 1 31 ALA CB C -8.709 -5.301 7.793 1.00 . A A . 31 ALA CB 1 1
12 14902 1 1 31 ALA H H -10.072 -6.679 6.139 1.00 . A A . 31 ALA H 1 1
12 14903 1 1 31 ALA HA H -10.744 -4.725 8.130 1.00 . A A . 31 ALA HA 1 1
12 14904 1 1 31 ALA HB1 H -7.997 -5.267 6.984 1.00 . A A . 31 ALA HB1 1 1
12 14905 1 1 31 ALA HB2 H -8.780 -6.313 8.166 1.00 . A A . 31 ALA HB2 1 1
12 14906 1 1 31 ALA HB3 H -8.387 -4.650 8.591 1.00 . A A . 31 ALA HB3 1 1
12 14907 1 1 31 ALA N N -10.634 -5.917 6.394 1.00 . A A . 31 ALA N 1 1
12 14908 1 1 31 ALA O O -9.996 -2.463 7.129 1.00 . A A . 31 ALA O 1 1
12 14909 1 1 32 PHE C C -10.968 -1.365 4.836 1.00 . A A . 32 PHE C 1 1
12 14910 1 1 32 PHE CA C -9.780 -2.253 4.462 1.00 . A A . 32 PHE CA 1 1
12 14911 1 1 32 PHE CB C -9.835 -2.595 2.966 1.00 . A A . 32 PHE CB 1 1
12 14912 1 1 32 PHE CD1 C -7.422 -3.435 3.315 1.00 . A A . 32 PHE CD1 1 1
12 14913 1 1 32 PHE CD2 C -8.255 -3.065 1.061 1.00 . A A . 32 PHE CD2 1 1
12 14914 1 1 32 PHE CE1 C -6.185 -3.818 2.789 1.00 . A A . 32 PHE CE1 1 1
12 14915 1 1 32 PHE CE2 C -7.015 -3.457 0.543 1.00 . A A . 32 PHE CE2 1 1
12 14916 1 1 32 PHE CG C -8.473 -3.052 2.445 1.00 . A A . 32 PHE CG 1 1
12 14917 1 1 32 PHE CZ C -5.981 -3.829 1.408 1.00 . A A . 32 PHE CZ 1 1
12 14918 1 1 32 PHE H H -9.861 -4.391 4.746 1.00 . A A . 32 PHE H 1 1
12 14919 1 1 32 PHE HA H -8.856 -1.733 4.671 1.00 . A A . 32 PHE HA 1 1
12 14920 1 1 32 PHE HB2 H -10.552 -3.378 2.810 1.00 . A A . 32 PHE HB2 1 1
12 14921 1 1 32 PHE HB3 H -10.146 -1.721 2.414 1.00 . A A . 32 PHE HB3 1 1
12 14922 1 1 32 PHE HD1 H -7.559 -3.453 4.381 1.00 . A A . 32 PHE HD1 1 1
12 14923 1 1 32 PHE HD2 H -9.054 -2.785 0.390 1.00 . A A . 32 PHE HD2 1 1
12 14924 1 1 32 PHE HE1 H -5.384 -4.100 3.454 1.00 . A A . 32 PHE HE1 1 1
12 14925 1 1 32 PHE HE2 H -6.855 -3.468 -0.525 1.00 . A A . 32 PHE HE2 1 1
12 14926 1 1 32 PHE HZ H -5.024 -4.125 1.009 1.00 . A A . 32 PHE HZ 1 1
12 14927 1 1 32 PHE N N -9.861 -3.539 5.229 1.00 . A A . 32 PHE N 1 1
12 14928 1 1 32 PHE O O -10.995 -0.188 4.534 1.00 . A A . 32 PHE O 1 1
12 14929 1 1 33 ASP C C -12.891 -0.287 7.089 1.00 . A A . 33 ASP C 1 1
12 14930 1 1 33 ASP CA C -13.159 -1.113 5.828 1.00 . A A . 33 ASP CA 1 1
12 14931 1 1 33 ASP CB C -14.341 -2.051 6.079 1.00 . A A . 33 ASP CB 1 1
12 14932 1 1 33 ASP CG C -14.635 -2.847 4.806 1.00 . A A . 33 ASP CG 1 1
12 14933 1 1 33 ASP H H -11.931 -2.877 5.684 1.00 . A A . 33 ASP H 1 1
12 14934 1 1 33 ASP HA H -13.401 -0.448 5.013 1.00 . A A . 33 ASP HA 1 1
12 14935 1 1 33 ASP HB2 H -14.098 -2.730 6.883 1.00 . A A . 33 ASP HB2 1 1
12 14936 1 1 33 ASP HB3 H -15.211 -1.470 6.346 1.00 . A A . 33 ASP HB3 1 1
12 14937 1 1 33 ASP N N -11.962 -1.922 5.465 1.00 . A A . 33 ASP N 1 1
12 14938 1 1 33 ASP O O -13.579 0.680 7.352 1.00 . A A . 33 ASP O 1 1
12 14939 1 1 33 ASP OD1 O -14.951 -2.228 3.803 1.00 . A A . 33 ASP OD1 1 1
12 14940 1 1 33 ASP OD2 O -14.538 -4.062 4.855 1.00 . A A . 33 ASP OD2 1 1
12 14941 1 1 34 LYS C C -10.079 0.438 9.160 1.00 . A A . 34 LYS C 1 1
12 14942 1 1 34 LYS CA C -11.581 0.135 9.109 1.00 . A A . 34 LYS CA 1 1
12 14943 1 1 34 LYS CB C -11.989 -0.665 10.352 1.00 . A A . 34 LYS CB 1 1
12 14944 1 1 34 LYS CD C -11.678 -2.821 11.584 1.00 . A A . 34 LYS CD 1 1
12 14945 1 1 34 LYS CE C -13.175 -3.014 11.846 1.00 . A A . 34 LYS CE 1 1
12 14946 1 1 34 LYS CG C -11.466 -2.098 10.249 1.00 . A A . 34 LYS CG 1 1
12 14947 1 1 34 LYS H H -11.352 -1.429 7.643 1.00 . A A . 34 LYS H 1 1
12 14948 1 1 34 LYS HA H -12.122 1.072 9.101 1.00 . A A . 34 LYS HA 1 1
12 14949 1 1 34 LYS HB2 H -11.574 -0.194 11.232 1.00 . A A . 34 LYS HB2 1 1
12 14950 1 1 34 LYS HB3 H -13.066 -0.682 10.428 1.00 . A A . 34 LYS HB3 1 1
12 14951 1 1 34 LYS HD2 H -11.192 -3.784 11.552 1.00 . A A . 34 LYS HD2 1 1
12 14952 1 1 34 LYS HD3 H -11.250 -2.231 12.382 1.00 . A A . 34 LYS HD3 1 1
12 14953 1 1 34 LYS HE2 H -13.599 -2.091 12.214 1.00 . A A . 34 LYS HE2 1 1
12 14954 1 1 34 LYS HE3 H -13.672 -3.299 10.931 1.00 . A A . 34 LYS HE3 1 1
12 14955 1 1 34 LYS HG2 H -11.998 -2.619 9.467 1.00 . A A . 34 LYS HG2 1 1
12 14956 1 1 34 LYS HG3 H -10.412 -2.081 10.018 1.00 . A A . 34 LYS HG3 1 1
12 14957 1 1 34 LYS HZ1 H -13.775 -4.926 12.413 1.00 . A A . 34 LYS HZ1 1 1
12 14958 1 1 34 LYS HZ2 H -14.004 -3.744 13.612 1.00 . A A . 34 LYS HZ2 1 1
12 14959 1 1 34 LYS HZ3 H -12.444 -4.333 13.281 1.00 . A A . 34 LYS HZ3 1 1
12 14960 1 1 34 LYS N N -11.896 -0.646 7.867 1.00 . A A . 34 LYS N 1 1
12 14961 1 1 34 LYS NZ N -13.364 -4.085 12.865 1.00 . A A . 34 LYS NZ 1 1
12 14962 1 1 34 LYS O O -9.566 0.877 10.169 1.00 . A A . 34 LYS O 1 1
12 14963 1 1 35 MET C C -7.692 2.007 7.883 1.00 . A A . 35 MET C 1 1
12 14964 1 1 35 MET CA C -7.897 0.502 8.099 1.00 . A A . 35 MET CA 1 1
12 14965 1 1 35 MET CB C -7.193 -0.312 6.984 1.00 . A A . 35 MET CB 1 1
12 14966 1 1 35 MET CE C -5.431 -3.507 6.641 1.00 . A A . 35 MET CE 1 1
12 14967 1 1 35 MET CG C -5.866 -0.930 7.475 1.00 . A A . 35 MET CG 1 1
12 14968 1 1 35 MET H H -9.787 -0.137 7.272 1.00 . A A . 35 MET H 1 1
12 14969 1 1 35 MET HA H -7.500 0.227 9.067 1.00 . A A . 35 MET HA 1 1
12 14970 1 1 35 MET HB2 H -7.848 -1.100 6.680 1.00 . A A . 35 MET HB2 1 1
12 14971 1 1 35 MET HB3 H -6.991 0.323 6.130 1.00 . A A . 35 MET HB3 1 1
12 14972 1 1 35 MET HE1 H -5.808 -4.520 6.620 1.00 . A A . 35 MET HE1 1 1
12 14973 1 1 35 MET HE2 H -4.356 -3.526 6.734 1.00 . A A . 35 MET HE2 1 1
12 14974 1 1 35 MET HE3 H -5.701 -3.001 5.724 1.00 . A A . 35 MET HE3 1 1
12 14975 1 1 35 MET HG2 H -5.162 -0.948 6.660 1.00 . A A . 35 MET HG2 1 1
12 14976 1 1 35 MET HG3 H -5.456 -0.338 8.278 1.00 . A A . 35 MET HG3 1 1
12 14977 1 1 35 MET N N -9.364 0.214 8.084 1.00 . A A . 35 MET N 1 1
12 14978 1 1 35 MET O O -6.868 2.612 8.541 1.00 . A A . 35 MET O 1 1
12 14979 1 1 35 MET SD S -6.152 -2.626 8.056 1.00 . A A . 35 MET SD 1 1
12 14980 1 1 36 CYS C C -8.610 4.761 8.133 1.00 . A A . 36 CYS C 1 1
12 14981 1 1 36 CYS CA C -8.189 4.096 6.825 1.00 . A A . 36 CYS CA 1 1
12 14982 1 1 36 CYS CB C -9.003 4.658 5.654 1.00 . A A . 36 CYS CB 1 1
12 14983 1 1 36 CYS H H -9.093 2.172 6.457 1.00 . A A . 36 CYS H 1 1
12 14984 1 1 36 CYS HA H -7.134 4.262 6.671 1.00 . A A . 36 CYS HA 1 1
12 14985 1 1 36 CYS HB2 H -9.075 3.919 4.877 1.00 . A A . 36 CYS HB2 1 1
12 14986 1 1 36 CYS HB3 H -9.995 4.927 5.987 1.00 . A A . 36 CYS HB3 1 1
12 14987 1 1 36 CYS N N -8.416 2.639 6.991 1.00 . A A . 36 CYS N 1 1
12 14988 1 1 36 CYS O O -8.487 5.957 8.306 1.00 . A A . 36 CYS O 1 1
12 14989 1 1 36 CYS SG S -8.175 6.126 5.004 1.00 . A A . 36 CYS SG 1 1
12 14990 1 1 37 SER C C -8.377 4.748 11.302 1.00 . A A . 37 SER C 1 1
12 14991 1 1 37 SER CA C -9.568 4.572 10.351 1.00 . A A . 37 SER CA 1 1
12 14992 1 1 37 SER CB C -10.598 3.646 11.000 1.00 . A A . 37 SER CB 1 1
12 14993 1 1 37 SER H H -9.217 3.017 8.875 1.00 . A A . 37 SER H 1 1
12 14994 1 1 37 SER HA H -10.022 5.536 10.172 1.00 . A A . 37 SER HA 1 1
12 14995 1 1 37 SER HB2 H -11.304 3.315 10.257 1.00 . A A . 37 SER HB2 1 1
12 14996 1 1 37 SER HB3 H -10.095 2.788 11.423 1.00 . A A . 37 SER HB3 1 1
12 14997 1 1 37 SER HG H -11.067 5.285 11.938 1.00 . A A . 37 SER HG 1 1
12 14998 1 1 37 SER N N -9.119 3.986 9.051 1.00 . A A . 37 SER N 1 1
12 14999 1 1 37 SER O O -8.564 4.967 12.483 1.00 . A A . 37 SER O 1 1
12 15000 1 1 37 SER OG O -11.292 4.355 12.018 1.00 . A A . 37 SER OG 1 1
12 15001 1 1 38 LYS C C -5.116 6.024 11.234 1.00 . A A . 38 LYS C 1 1
12 15002 1 1 38 LYS CA C -5.964 4.834 11.711 1.00 . A A . 38 LYS CA 1 1
12 15003 1 1 38 LYS CB C -5.126 3.544 11.707 1.00 . A A . 38 LYS CB 1 1
12 15004 1 1 38 LYS CD C -5.215 1.127 12.393 1.00 . A A . 38 LYS CD 1 1
12 15005 1 1 38 LYS CE C -3.686 1.127 12.380 1.00 . A A . 38 LYS CE 1 1
12 15006 1 1 38 LYS CG C -5.731 2.536 12.699 1.00 . A A . 38 LYS CG 1 1
12 15007 1 1 38 LYS H H -7.030 4.488 9.857 1.00 . A A . 38 LYS H 1 1
12 15008 1 1 38 LYS HA H -6.289 5.040 12.724 1.00 . A A . 38 LYS HA 1 1
12 15009 1 1 38 LYS HB2 H -5.126 3.117 10.715 1.00 . A A . 38 LYS HB2 1 1
12 15010 1 1 38 LYS HB3 H -4.112 3.770 12.003 1.00 . A A . 38 LYS HB3 1 1
12 15011 1 1 38 LYS HD2 H -5.569 0.445 13.152 1.00 . A A . 38 LYS HD2 1 1
12 15012 1 1 38 LYS HD3 H -5.582 0.813 11.429 1.00 . A A . 38 LYS HD3 1 1
12 15013 1 1 38 LYS HE2 H -3.327 0.109 12.377 1.00 . A A . 38 LYS HE2 1 1
12 15014 1 1 38 LYS HE3 H -3.335 1.635 11.495 1.00 . A A . 38 LYS HE3 1 1
12 15015 1 1 38 LYS HG2 H -5.447 2.810 13.705 1.00 . A A . 38 LYS HG2 1 1
12 15016 1 1 38 LYS HG3 H -6.807 2.548 12.614 1.00 . A A . 38 LYS HG3 1 1
12 15017 1 1 38 LYS HZ1 H -3.807 1.631 14.397 1.00 . A A . 38 LYS HZ1 1 1
12 15018 1 1 38 LYS HZ2 H -3.159 2.856 13.414 1.00 . A A . 38 LYS HZ2 1 1
12 15019 1 1 38 LYS HZ3 H -2.220 1.497 13.812 1.00 . A A . 38 LYS HZ3 1 1
12 15020 1 1 38 LYS N N -7.160 4.661 10.813 1.00 . A A . 38 LYS N 1 1
12 15021 1 1 38 LYS NZ N -3.179 1.831 13.593 1.00 . A A . 38 LYS NZ 1 1
12 15022 1 1 38 LYS O O -4.120 6.363 11.841 1.00 . A A . 38 LYS O 1 1
12 15023 1 1 39 LEU C C -5.532 9.131 9.979 1.00 . A A . 39 LEU C 1 1
12 15024 1 1 39 LEU CA C -4.738 7.851 9.648 1.00 . A A . 39 LEU CA 1 1
12 15025 1 1 39 LEU CB C -4.606 7.743 8.122 1.00 . A A . 39 LEU CB 1 1
12 15026 1 1 39 LEU CD1 C -3.913 6.301 6.208 1.00 . A A . 39 LEU CD1 1 1
12 15027 1 1 39 LEU CD2 C -2.436 6.467 8.214 1.00 . A A . 39 LEU CD2 1 1
12 15028 1 1 39 LEU CG C -3.895 6.442 7.730 1.00 . A A . 39 LEU CG 1 1
12 15029 1 1 39 LEU H H -6.325 6.383 9.697 1.00 . A A . 39 LEU H 1 1
12 15030 1 1 39 LEU HA H -3.762 7.878 10.101 1.00 . A A . 39 LEU HA 1 1
12 15031 1 1 39 LEU HB2 H -5.594 7.753 7.684 1.00 . A A . 39 LEU HB2 1 1
12 15032 1 1 39 LEU HB3 H -4.046 8.583 7.743 1.00 . A A . 39 LEU HB3 1 1
12 15033 1 1 39 LEU HD11 H -4.898 6.532 5.836 1.00 . A A . 39 LEU HD11 1 1
12 15034 1 1 39 LEU HD12 H -3.651 5.291 5.937 1.00 . A A . 39 LEU HD12 1 1
12 15035 1 1 39 LEU HD13 H -3.197 6.984 5.780 1.00 . A A . 39 LEU HD13 1 1
12 15036 1 1 39 LEU HD21 H -2.400 6.219 9.265 1.00 . A A . 39 LEU HD21 1 1
12 15037 1 1 39 LEU HD22 H -2.020 7.449 8.059 1.00 . A A . 39 LEU HD22 1 1
12 15038 1 1 39 LEU HD23 H -1.857 5.746 7.658 1.00 . A A . 39 LEU HD23 1 1
12 15039 1 1 39 LEU HG H -4.410 5.604 8.173 1.00 . A A . 39 LEU HG 1 1
12 15040 1 1 39 LEU N N -5.510 6.668 10.162 1.00 . A A . 39 LEU N 1 1
12 15041 1 1 39 LEU O O -6.745 9.110 9.899 1.00 . A A . 39 LEU O 1 1
12 15042 1 1 40 PRO C C -6.664 11.741 9.581 1.00 . A A . 40 PRO C 1 1
12 15043 1 1 40 PRO CA C -5.580 11.465 10.643 1.00 . A A . 40 PRO CA 1 1
12 15044 1 1 40 PRO CB C -4.481 12.555 10.688 1.00 . A A . 40 PRO CB 1 1
12 15045 1 1 40 PRO CD C -3.391 10.316 10.455 1.00 . A A . 40 PRO CD 1 1
12 15046 1 1 40 PRO CG C -3.108 11.821 10.660 1.00 . A A . 40 PRO CG 1 1
12 15047 1 1 40 PRO HA H -6.046 11.373 11.610 1.00 . A A . 40 PRO HA 1 1
12 15048 1 1 40 PRO HB2 H -4.567 13.211 9.829 1.00 . A A . 40 PRO HB2 1 1
12 15049 1 1 40 PRO HB3 H -4.562 13.133 11.598 1.00 . A A . 40 PRO HB3 1 1
12 15050 1 1 40 PRO HD2 H -2.908 9.968 9.563 1.00 . A A . 40 PRO HD2 1 1
12 15051 1 1 40 PRO HD3 H -3.056 9.748 11.312 1.00 . A A . 40 PRO HD3 1 1
12 15052 1 1 40 PRO HG2 H -2.503 12.200 9.843 1.00 . A A . 40 PRO HG2 1 1
12 15053 1 1 40 PRO HG3 H -2.587 11.970 11.596 1.00 . A A . 40 PRO HG3 1 1
12 15054 1 1 40 PRO N N -4.865 10.219 10.332 1.00 . A A . 40 PRO N 1 1
12 15055 1 1 40 PRO O O -6.597 11.215 8.487 1.00 . A A . 40 PRO O 1 1
12 15056 1 1 41 LYS C C -8.152 13.495 7.624 1.00 . A A . 41 LYS C 1 1
12 15057 1 1 41 LYS CA C -8.721 12.776 8.850 1.00 . A A . 41 LYS CA 1 1
12 15058 1 1 41 LYS CB C -9.838 13.622 9.453 1.00 . A A . 41 LYS CB 1 1
12 15059 1 1 41 LYS CD C -12.237 14.300 9.224 1.00 . A A . 41 LYS CD 1 1
12 15060 1 1 41 LYS CE C -13.514 14.103 8.403 1.00 . A A . 41 LYS CE 1 1
12 15061 1 1 41 LYS CG C -11.083 13.544 8.562 1.00 . A A . 41 LYS CG 1 1
12 15062 1 1 41 LYS H H -7.725 12.951 10.755 1.00 . A A . 41 LYS H 1 1
12 15063 1 1 41 LYS HA H -9.126 11.840 8.497 1.00 . A A . 41 LYS HA 1 1
12 15064 1 1 41 LYS HB2 H -10.074 13.255 10.439 1.00 . A A . 41 LYS HB2 1 1
12 15065 1 1 41 LYS HB3 H -9.509 14.648 9.518 1.00 . A A . 41 LYS HB3 1 1
12 15066 1 1 41 LYS HD2 H -12.390 13.920 10.224 1.00 . A A . 41 LYS HD2 1 1
12 15067 1 1 41 LYS HD3 H -12.001 15.352 9.270 1.00 . A A . 41 LYS HD3 1 1
12 15068 1 1 41 LYS HE2 H -13.902 13.110 8.573 1.00 . A A . 41 LYS HE2 1 1
12 15069 1 1 41 LYS HE3 H -14.251 14.834 8.703 1.00 . A A . 41 LYS HE3 1 1
12 15070 1 1 41 LYS HG2 H -10.868 13.991 7.602 1.00 . A A . 41 LYS HG2 1 1
12 15071 1 1 41 LYS HG3 H -11.365 12.511 8.424 1.00 . A A . 41 LYS HG3 1 1
12 15072 1 1 41 LYS HZ1 H -12.565 13.518 6.644 1.00 . A A . 41 LYS HZ1 1 1
12 15073 1 1 41 LYS HZ2 H -12.753 15.199 6.804 1.00 . A A . 41 LYS HZ2 1 1
12 15074 1 1 41 LYS HZ3 H -14.087 14.226 6.404 1.00 . A A . 41 LYS HZ3 1 1
12 15075 1 1 41 LYS N N -7.661 12.528 9.873 1.00 . A A . 41 LYS N 1 1
12 15076 1 1 41 LYS NZ N -13.206 14.274 6.955 1.00 . A A . 41 LYS NZ 1 1
12 15077 1 1 41 LYS O O -8.791 13.578 6.595 1.00 . A A . 41 LYS O 1 1
12 15078 1 1 42 SER C C -6.015 13.989 5.415 1.00 . A A . 42 SER C 1 1
12 15079 1 1 42 SER CA C -6.457 14.865 6.591 1.00 . A A . 42 SER CA 1 1
12 15080 1 1 42 SER CB C -5.308 15.761 7.048 1.00 . A A . 42 SER CB 1 1
12 15081 1 1 42 SER H H -6.507 14.054 8.588 1.00 . A A . 42 SER H 1 1
12 15082 1 1 42 SER HA H -7.254 15.471 6.193 1.00 . A A . 42 SER HA 1 1
12 15083 1 1 42 SER HB2 H -5.696 16.573 7.642 1.00 . A A . 42 SER HB2 1 1
12 15084 1 1 42 SER HB3 H -4.616 15.182 7.644 1.00 . A A . 42 SER HB3 1 1
12 15085 1 1 42 SER HG H -4.766 15.676 5.182 1.00 . A A . 42 SER HG 1 1
12 15086 1 1 42 SER N N -6.995 14.082 7.739 1.00 . A A . 42 SER N 1 1
12 15087 1 1 42 SER O O -5.831 14.470 4.314 1.00 . A A . 42 SER O 1 1
12 15088 1 1 42 SER OG O -4.644 16.292 5.908 1.00 . A A . 42 SER OG 1 1
12 15089 1 1 43 LEU C C -6.587 10.794 4.236 1.00 . A A . 43 LEU C 1 1
12 15090 1 1 43 LEU CA C -5.449 11.778 4.521 1.00 . A A . 43 LEU CA 1 1
12 15091 1 1 43 LEU CB C -4.200 10.969 4.911 1.00 . A A . 43 LEU CB 1 1
12 15092 1 1 43 LEU CD1 C -1.876 11.050 5.827 1.00 . A A . 43 LEU CD1 1 1
12 15093 1 1 43 LEU CD2 C -2.786 13.018 4.586 1.00 . A A . 43 LEU CD2 1 1
12 15094 1 1 43 LEU CG C -3.137 11.868 5.537 1.00 . A A . 43 LEU CG 1 1
12 15095 1 1 43 LEU H H -6.036 12.340 6.530 1.00 . A A . 43 LEU H 1 1
12 15096 1 1 43 LEU HA H -5.239 12.342 3.622 1.00 . A A . 43 LEU HA 1 1
12 15097 1 1 43 LEU HB2 H -4.479 10.211 5.622 1.00 . A A . 43 LEU HB2 1 1
12 15098 1 1 43 LEU HB3 H -3.793 10.500 4.027 1.00 . A A . 43 LEU HB3 1 1
12 15099 1 1 43 LEU HD11 H -1.049 11.718 6.019 1.00 . A A . 43 LEU HD11 1 1
12 15100 1 1 43 LEU HD12 H -1.646 10.426 4.976 1.00 . A A . 43 LEU HD12 1 1
12 15101 1 1 43 LEU HD13 H -2.045 10.431 6.694 1.00 . A A . 43 LEU HD13 1 1
12 15102 1 1 43 LEU HD21 H -3.596 13.726 4.558 1.00 . A A . 43 LEU HD21 1 1
12 15103 1 1 43 LEU HD22 H -2.616 12.626 3.595 1.00 . A A . 43 LEU HD22 1 1
12 15104 1 1 43 LEU HD23 H -1.890 13.510 4.936 1.00 . A A . 43 LEU HD23 1 1
12 15105 1 1 43 LEU HG H -3.515 12.257 6.458 1.00 . A A . 43 LEU HG 1 1
12 15106 1 1 43 LEU N N -5.861 12.703 5.635 1.00 . A A . 43 LEU N 1 1
12 15107 1 1 43 LEU O O -6.469 9.951 3.368 1.00 . A A . 43 LEU O 1 1
12 15108 1 1 44 SER C C -8.981 9.615 3.272 1.00 . A A . 44 SER C 1 1
12 15109 1 1 44 SER CA C -8.827 9.931 4.759 1.00 . A A . 44 SER CA 1 1
12 15110 1 1 44 SER CB C -10.114 10.570 5.280 1.00 . A A . 44 SER CB 1 1
12 15111 1 1 44 SER H H -7.733 11.553 5.679 1.00 . A A . 44 SER H 1 1
12 15112 1 1 44 SER HA H -8.635 9.012 5.297 1.00 . A A . 44 SER HA 1 1
12 15113 1 1 44 SER HB2 H -10.189 11.582 4.920 1.00 . A A . 44 SER HB2 1 1
12 15114 1 1 44 SER HB3 H -10.965 10.001 4.927 1.00 . A A . 44 SER HB3 1 1
12 15115 1 1 44 SER HG H -9.447 9.931 6.992 1.00 . A A . 44 SER HG 1 1
12 15116 1 1 44 SER N N -7.677 10.877 4.971 1.00 . A A . 44 SER N 1 1
12 15117 1 1 44 SER O O -8.804 8.507 2.814 1.00 . A A . 44 SER O 1 1
12 15118 1 1 44 SER OG O -10.091 10.580 6.702 1.00 . A A . 44 SER OG 1 1
12 15119 1 1 45 GLU C C -8.816 9.922 0.171 1.00 . A A . 45 GLU C 1 1
12 15120 1 1 45 GLU CA C -9.845 10.486 1.138 1.00 . A A . 45 GLU CA 1 1
12 15121 1 1 45 GLU CB C -10.171 11.895 0.645 1.00 . A A . 45 GLU CB 1 1
12 15122 1 1 45 GLU CD C -11.640 13.890 0.965 1.00 . A A . 45 GLU CD 1 1
12 15123 1 1 45 GLU CG C -11.294 12.497 1.494 1.00 . A A . 45 GLU CG 1 1
12 15124 1 1 45 GLU H H -9.672 11.455 2.998 1.00 . A A . 45 GLU H 1 1
12 15125 1 1 45 GLU HA H -10.743 9.899 1.067 1.00 . A A . 45 GLU HA 1 1
12 15126 1 1 45 GLU HB2 H -9.283 12.515 0.723 1.00 . A A . 45 GLU HB2 1 1
12 15127 1 1 45 GLU HB3 H -10.485 11.851 -0.387 1.00 . A A . 45 GLU HB3 1 1
12 15128 1 1 45 GLU HG2 H -12.166 11.862 1.439 1.00 . A A . 45 GLU HG2 1 1
12 15129 1 1 45 GLU HG3 H -10.968 12.575 2.520 1.00 . A A . 45 GLU HG3 1 1
12 15130 1 1 45 GLU N N -9.462 10.601 2.570 1.00 . A A . 45 GLU N 1 1
12 15131 1 1 45 GLU O O -9.079 8.996 -0.569 1.00 . A A . 45 GLU O 1 1
12 15132 1 1 45 GLU OE1 O -10.720 14.627 0.649 1.00 . A A . 45 GLU OE1 1 1
12 15133 1 1 45 GLU OE2 O -12.817 14.197 0.888 1.00 . A A . 45 GLU OE2 1 1
12 15134 1 1 46 GLU C C -6.390 8.475 -0.493 1.00 . A A . 46 GLU C 1 1
12 15135 1 1 46 GLU CA C -6.591 9.972 -0.727 1.00 . A A . 46 GLU CA 1 1
12 15136 1 1 46 GLU CB C -5.284 10.734 -0.452 1.00 . A A . 46 GLU CB 1 1
12 15137 1 1 46 GLU CD C -6.625 12.809 -0.916 1.00 . A A . 46 GLU CD 1 1
12 15138 1 1 46 GLU CG C -5.593 12.166 0.014 1.00 . A A . 46 GLU CG 1 1
12 15139 1 1 46 GLU H H -7.457 11.219 0.780 1.00 . A A . 46 GLU H 1 1
12 15140 1 1 46 GLU HA H -6.889 10.121 -1.752 1.00 . A A . 46 GLU HA 1 1
12 15141 1 1 46 GLU HB2 H -4.723 10.224 0.318 1.00 . A A . 46 GLU HB2 1 1
12 15142 1 1 46 GLU HB3 H -4.698 10.776 -1.354 1.00 . A A . 46 GLU HB3 1 1
12 15143 1 1 46 GLU HG2 H -5.979 12.142 1.023 1.00 . A A . 46 GLU HG2 1 1
12 15144 1 1 46 GLU HG3 H -4.687 12.749 -0.004 1.00 . A A . 46 GLU HG3 1 1
12 15145 1 1 46 GLU N N -7.645 10.471 0.180 1.00 . A A . 46 GLU N 1 1
12 15146 1 1 46 GLU O O -5.916 7.769 -1.354 1.00 . A A . 46 GLU O 1 1
12 15147 1 1 46 GLU OE1 O -6.567 12.543 -2.105 1.00 . A A . 46 GLU OE1 1 1
12 15148 1 1 46 GLU OE2 O -7.454 13.556 -0.423 1.00 . A A . 46 GLU OE2 1 1
12 15149 1 1 47 CYS C C -7.748 5.792 0.219 1.00 . A A . 47 CYS C 1 1
12 15150 1 1 47 CYS CA C -6.594 6.524 0.903 1.00 . A A . 47 CYS CA 1 1
12 15151 1 1 47 CYS CB C -6.603 6.268 2.424 1.00 . A A . 47 CYS CB 1 1
12 15152 1 1 47 CYS H H -7.159 8.556 1.337 1.00 . A A . 47 CYS H 1 1
12 15153 1 1 47 CYS HA H -5.659 6.189 0.474 1.00 . A A . 47 CYS HA 1 1
12 15154 1 1 47 CYS HB2 H -5.948 5.442 2.654 1.00 . A A . 47 CYS HB2 1 1
12 15155 1 1 47 CYS HB3 H -6.254 7.156 2.935 1.00 . A A . 47 CYS HB3 1 1
12 15156 1 1 47 CYS N N -6.759 7.978 0.653 1.00 . A A . 47 CYS N 1 1
12 15157 1 1 47 CYS O O -7.565 4.771 -0.412 1.00 . A A . 47 CYS O 1 1
12 15158 1 1 47 CYS SG S -8.277 5.878 3.006 1.00 . A A . 47 CYS SG 1 1
12 15159 1 1 48 GLN C C -9.795 5.417 -1.776 1.00 . A A . 48 GLN C 1 1
12 15160 1 1 48 GLN CA C -10.096 5.641 -0.298 1.00 . A A . 48 GLN CA 1 1
12 15161 1 1 48 GLN CB C -11.340 6.523 -0.166 1.00 . A A . 48 GLN CB 1 1
12 15162 1 1 48 GLN CD C -12.994 7.492 1.434 1.00 . A A . 48 GLN CD 1 1
12 15163 1 1 48 GLN CG C -11.804 6.541 1.289 1.00 . A A . 48 GLN CG 1 1
12 15164 1 1 48 GLN H H -9.059 7.131 0.865 1.00 . A A . 48 GLN H 1 1
12 15165 1 1 48 GLN HA H -10.272 4.687 0.179 1.00 . A A . 48 GLN HA 1 1
12 15166 1 1 48 GLN HB2 H -11.102 7.529 -0.482 1.00 . A A . 48 GLN HB2 1 1
12 15167 1 1 48 GLN HB3 H -12.130 6.128 -0.789 1.00 . A A . 48 GLN HB3 1 1
12 15168 1 1 48 GLN HE21 H -13.157 7.215 3.393 1.00 . A A . 48 GLN HE21 1 1
12 15169 1 1 48 GLN HE22 H -14.285 8.287 2.716 1.00 . A A . 48 GLN HE22 1 1
12 15170 1 1 48 GLN HG2 H -12.101 5.545 1.582 1.00 . A A . 48 GLN HG2 1 1
12 15171 1 1 48 GLN HG3 H -10.998 6.879 1.918 1.00 . A A . 48 GLN HG3 1 1
12 15172 1 1 48 GLN N N -8.935 6.310 0.342 1.00 . A A . 48 GLN N 1 1
12 15173 1 1 48 GLN NE2 N -13.522 7.680 2.612 1.00 . A A . 48 GLN NE2 1 1
12 15174 1 1 48 GLN O O -10.061 4.366 -2.324 1.00 . A A . 48 GLN O 1 1
12 15175 1 1 48 GLN OE1 O -13.448 8.069 0.465 1.00 . A A . 48 GLN OE1 1 1
12 15176 1 1 49 GLU C C -7.828 5.253 -4.091 1.00 . A A . 49 GLU C 1 1
12 15177 1 1 49 GLU CA C -8.959 6.263 -3.881 1.00 . A A . 49 GLU CA 1 1
12 15178 1 1 49 GLU CB C -8.554 7.626 -4.455 1.00 . A A . 49 GLU CB 1 1
12 15179 1 1 49 GLU CD C -6.852 6.954 -6.178 1.00 . A A . 49 GLU CD 1 1
12 15180 1 1 49 GLU CG C -8.267 7.499 -5.959 1.00 . A A . 49 GLU CG 1 1
12 15181 1 1 49 GLU H H -9.064 7.257 -1.982 1.00 . A A . 49 GLU H 1 1
12 15182 1 1 49 GLU HA H -9.849 5.916 -4.385 1.00 . A A . 49 GLU HA 1 1
12 15183 1 1 49 GLU HB2 H -9.360 8.329 -4.304 1.00 . A A . 49 GLU HB2 1 1
12 15184 1 1 49 GLU HB3 H -7.671 7.983 -3.948 1.00 . A A . 49 GLU HB3 1 1
12 15185 1 1 49 GLU HG2 H -8.985 6.827 -6.409 1.00 . A A . 49 GLU HG2 1 1
12 15186 1 1 49 GLU HG3 H -8.348 8.470 -6.422 1.00 . A A . 49 GLU HG3 1 1
12 15187 1 1 49 GLU N N -9.258 6.409 -2.433 1.00 . A A . 49 GLU N 1 1
12 15188 1 1 49 GLU O O -7.869 4.447 -4.999 1.00 . A A . 49 GLU O 1 1
12 15189 1 1 49 GLU OE1 O -5.910 7.683 -5.917 1.00 . A A . 49 GLU OE1 1 1
12 15190 1 1 49 GLU OE2 O -6.736 5.815 -6.604 1.00 . A A . 49 GLU OE2 1 1
12 15191 1 1 50 VAL C C -6.223 2.907 -3.071 1.00 . A A . 50 VAL C 1 1
12 15192 1 1 50 VAL CA C -5.711 4.300 -3.413 1.00 . A A . 50 VAL CA 1 1
12 15193 1 1 50 VAL CB C -4.540 4.634 -2.477 1.00 . A A . 50 VAL CB 1 1
12 15194 1 1 50 VAL CG1 C -3.398 3.639 -2.716 1.00 . A A . 50 VAL CG1 1 1
12 15195 1 1 50 VAL CG2 C -4.040 6.067 -2.745 1.00 . A A . 50 VAL CG2 1 1
12 15196 1 1 50 VAL H H -6.806 5.922 -2.519 1.00 . A A . 50 VAL H 1 1
12 15197 1 1 50 VAL HA H -5.367 4.332 -4.429 1.00 . A A . 50 VAL HA 1 1
12 15198 1 1 50 VAL HB H -4.864 4.540 -1.454 1.00 . A A . 50 VAL HB 1 1
12 15199 1 1 50 VAL HG11 H -3.121 3.653 -3.759 1.00 . A A . 50 VAL HG11 1 1
12 15200 1 1 50 VAL HG12 H -3.720 2.644 -2.441 1.00 . A A . 50 VAL HG12 1 1
12 15201 1 1 50 VAL HG13 H -2.549 3.918 -2.114 1.00 . A A . 50 VAL HG13 1 1
12 15202 1 1 50 VAL HG21 H -3.271 6.053 -3.505 1.00 . A A . 50 VAL HG21 1 1
12 15203 1 1 50 VAL HG22 H -3.634 6.484 -1.834 1.00 . A A . 50 VAL HG22 1 1
12 15204 1 1 50 VAL HG23 H -4.859 6.683 -3.083 1.00 . A A . 50 VAL HG23 1 1
12 15205 1 1 50 VAL N N -6.822 5.276 -3.252 1.00 . A A . 50 VAL N 1 1
12 15206 1 1 50 VAL O O -6.063 1.971 -3.829 1.00 . A A . 50 VAL O 1 1
12 15207 1 1 51 VAL C C -8.320 0.889 -2.513 1.00 . A A . 51 VAL C 1 1
12 15208 1 1 51 VAL CA C -7.284 1.405 -1.503 1.00 . A A . 51 VAL CA 1 1
12 15209 1 1 51 VAL CB C -7.837 1.476 -0.071 1.00 . A A . 51 VAL CB 1 1
12 15210 1 1 51 VAL CG1 C -8.238 0.088 0.408 1.00 . A A . 51 VAL CG1 1 1
12 15211 1 1 51 VAL CG2 C -6.762 2.041 0.867 1.00 . A A . 51 VAL CG2 1 1
12 15212 1 1 51 VAL H H -6.898 3.499 -1.286 1.00 . A A . 51 VAL H 1 1
12 15213 1 1 51 VAL HA H -6.444 0.736 -1.559 1.00 . A A . 51 VAL HA 1 1
12 15214 1 1 51 VAL HB H -8.698 2.123 -0.053 1.00 . A A . 51 VAL HB 1 1
12 15215 1 1 51 VAL HG11 H -7.432 -0.603 0.218 1.00 . A A . 51 VAL HG11 1 1
12 15216 1 1 51 VAL HG12 H -9.124 -0.231 -0.117 1.00 . A A . 51 VAL HG12 1 1
12 15217 1 1 51 VAL HG13 H -8.439 0.122 1.469 1.00 . A A . 51 VAL HG13 1 1
12 15218 1 1 51 VAL HG21 H -7.199 2.259 1.833 1.00 . A A . 51 VAL HG21 1 1
12 15219 1 1 51 VAL HG22 H -6.355 2.948 0.447 1.00 . A A . 51 VAL HG22 1 1
12 15220 1 1 51 VAL HG23 H -5.972 1.315 0.987 1.00 . A A . 51 VAL HG23 1 1
12 15221 1 1 51 VAL N N -6.807 2.750 -1.911 1.00 . A A . 51 VAL N 1 1
12 15222 1 1 51 VAL O O -8.224 -0.209 -3.017 1.00 . A A . 51 VAL O 1 1
12 15223 1 1 52 ASP C C -9.959 1.002 -5.099 1.00 . A A . 52 ASP C 1 1
12 15224 1 1 52 ASP CA C -10.446 1.233 -3.666 1.00 . A A . 52 ASP CA 1 1
12 15225 1 1 52 ASP CB C -11.530 2.316 -3.679 1.00 . A A . 52 ASP CB 1 1
12 15226 1 1 52 ASP CG C -12.004 2.579 -2.248 1.00 . A A . 52 ASP CG 1 1
12 15227 1 1 52 ASP H H -9.410 2.534 -2.303 1.00 . A A . 52 ASP H 1 1
12 15228 1 1 52 ASP HA H -10.883 0.325 -3.279 1.00 . A A . 52 ASP HA 1 1
12 15229 1 1 52 ASP HB2 H -11.128 3.228 -4.097 1.00 . A A . 52 ASP HB2 1 1
12 15230 1 1 52 ASP HB3 H -12.365 1.982 -4.276 1.00 . A A . 52 ASP HB3 1 1
12 15231 1 1 52 ASP N N -9.343 1.667 -2.753 1.00 . A A . 52 ASP N 1 1
12 15232 1 1 52 ASP O O -10.364 0.062 -5.756 1.00 . A A . 52 ASP O 1 1
12 15233 1 1 52 ASP OD1 O -11.957 1.657 -1.451 1.00 . A A . 52 ASP OD1 1 1
12 15234 1 1 52 ASP OD2 O -12.406 3.698 -1.975 1.00 . A A . 52 ASP OD2 1 1
12 15235 1 1 53 THR C C -7.410 0.801 -7.054 1.00 . A A . 53 THR C 1 1
12 15236 1 1 53 THR CA C -8.633 1.709 -7.000 1.00 . A A . 53 THR CA 1 1
12 15237 1 1 53 THR CB C -8.270 3.086 -7.559 1.00 . A A . 53 THR CB 1 1
12 15238 1 1 53 THR CG2 C -8.024 2.980 -9.065 1.00 . A A . 53 THR CG2 1 1
12 15239 1 1 53 THR H H -8.818 2.623 -5.062 1.00 . A A . 53 THR H 1 1
12 15240 1 1 53 THR HA H -9.401 1.275 -7.618 1.00 . A A . 53 THR HA 1 1
12 15241 1 1 53 THR HB H -7.375 3.446 -7.077 1.00 . A A . 53 THR HB 1 1
12 15242 1 1 53 THR HG1 H -10.163 3.523 -7.462 1.00 . A A . 53 THR HG1 1 1
12 15243 1 1 53 THR HG21 H -7.666 3.929 -9.438 1.00 . A A . 53 THR HG21 1 1
12 15244 1 1 53 THR HG22 H -8.947 2.723 -9.562 1.00 . A A . 53 THR HG22 1 1
12 15245 1 1 53 THR HG23 H -7.286 2.217 -9.256 1.00 . A A . 53 THR HG23 1 1
12 15246 1 1 53 THR N N -9.119 1.863 -5.600 1.00 . A A . 53 THR N 1 1
12 15247 1 1 53 THR O O -7.270 0.018 -7.972 1.00 . A A . 53 THR O 1 1
12 15248 1 1 53 THR OG1 O -9.338 3.991 -7.314 1.00 . A A . 53 THR OG1 1 1
12 15249 1 1 54 TYR C C -5.259 -0.999 -5.048 1.00 . A A . 54 TYR C 1 1
12 15250 1 1 54 TYR CA C -5.275 0.057 -6.158 1.00 . A A . 54 TYR CA 1 1
12 15251 1 1 54 TYR CB C -4.050 0.950 -6.027 1.00 . A A . 54 TYR CB 1 1
12 15252 1 1 54 TYR CD1 C -4.570 3.066 -7.280 1.00 . A A . 54 TYR CD1 1 1
12 15253 1 1 54 TYR CD2 C -3.187 1.399 -8.359 1.00 . A A . 54 TYR CD2 1 1
12 15254 1 1 54 TYR CE1 C -4.467 3.887 -8.403 1.00 . A A . 54 TYR CE1 1 1
12 15255 1 1 54 TYR CE2 C -3.084 2.221 -9.490 1.00 . A A . 54 TYR CE2 1 1
12 15256 1 1 54 TYR CG C -3.933 1.824 -7.254 1.00 . A A . 54 TYR CG 1 1
12 15257 1 1 54 TYR CZ C -3.724 3.466 -9.511 1.00 . A A . 54 TYR CZ 1 1
12 15258 1 1 54 TYR H H -6.626 1.561 -5.391 1.00 . A A . 54 TYR H 1 1
12 15259 1 1 54 TYR HA H -5.218 -0.461 -7.105 1.00 . A A . 54 TYR HA 1 1
12 15260 1 1 54 TYR HB2 H -4.157 1.569 -5.153 1.00 . A A . 54 TYR HB2 1 1
12 15261 1 1 54 TYR HB3 H -3.167 0.340 -5.934 1.00 . A A . 54 TYR HB3 1 1
12 15262 1 1 54 TYR HD1 H -5.142 3.388 -6.436 1.00 . A A . 54 TYR HD1 1 1
12 15263 1 1 54 TYR HD2 H -2.696 0.438 -8.343 1.00 . A A . 54 TYR HD2 1 1
12 15264 1 1 54 TYR HE1 H -4.964 4.849 -8.411 1.00 . A A . 54 TYR HE1 1 1
12 15265 1 1 54 TYR HE2 H -2.509 1.893 -10.344 1.00 . A A . 54 TYR HE2 1 1
12 15266 1 1 54 TYR HH H -3.539 3.711 -11.396 1.00 . A A . 54 TYR HH 1 1
12 15267 1 1 54 TYR N N -6.507 0.908 -6.113 1.00 . A A . 54 TYR N 1 1
12 15268 1 1 54 TYR O O -4.220 -1.369 -4.540 1.00 . A A . 54 TYR O 1 1
12 15269 1 1 54 TYR OH O -3.621 4.277 -10.623 1.00 . A A . 54 TYR OH 1 1
12 15270 1 1 55 GLY C C -6.195 -3.861 -4.023 1.00 . A A . 55 GLY C 1 1
12 15271 1 1 55 GLY CA C -6.485 -2.445 -3.531 1.00 . A A . 55 GLY CA 1 1
12 15272 1 1 55 GLY H H -7.237 -1.133 -5.057 1.00 . A A . 55 GLY H 1 1
12 15273 1 1 55 GLY HA2 H -5.760 -2.181 -2.777 1.00 . A A . 55 GLY HA2 1 1
12 15274 1 1 55 GLY HA3 H -7.473 -2.421 -3.095 1.00 . A A . 55 GLY HA3 1 1
12 15275 1 1 55 GLY N N -6.414 -1.454 -4.640 1.00 . A A . 55 GLY N 1 1
12 15276 1 1 55 GLY O O -5.327 -4.533 -3.502 1.00 . A A . 55 GLY O 1 1
12 15277 1 1 56 SER C C -5.267 -5.804 -6.075 1.00 . A A . 56 SER C 1 1
12 15278 1 1 56 SER CA C -6.654 -5.731 -5.457 1.00 . A A . 56 SER CA 1 1
12 15279 1 1 56 SER CB C -7.688 -6.158 -6.497 1.00 . A A . 56 SER CB 1 1
12 15280 1 1 56 SER H H -7.629 -3.814 -5.414 1.00 . A A . 56 SER H 1 1
12 15281 1 1 56 SER HA H -6.711 -6.383 -4.601 1.00 . A A . 56 SER HA 1 1
12 15282 1 1 56 SER HB2 H -7.401 -5.790 -7.471 1.00 . A A . 56 SER HB2 1 1
12 15283 1 1 56 SER HB3 H -7.732 -7.240 -6.523 1.00 . A A . 56 SER HB3 1 1
12 15284 1 1 56 SER HG H -9.026 -4.747 -6.530 1.00 . A A . 56 SER HG 1 1
12 15285 1 1 56 SER N N -6.917 -4.345 -4.999 1.00 . A A . 56 SER N 1 1
12 15286 1 1 56 SER O O -4.635 -6.841 -6.102 1.00 . A A . 56 SER O 1 1
12 15287 1 1 56 SER OG O -8.958 -5.625 -6.147 1.00 . A A . 56 SER OG 1 1
12 15288 1 1 57 SER C C -2.353 -4.734 -6.340 1.00 . A A . 57 SER C 1 1
12 15289 1 1 57 SER CA C -3.510 -4.738 -7.335 1.00 . A A . 57 SER CA 1 1
12 15290 1 1 57 SER CB C -3.392 -3.565 -8.308 1.00 . A A . 57 SER CB 1 1
12 15291 1 1 57 SER H H -5.369 -3.901 -6.629 1.00 . A A . 57 SER H 1 1
12 15292 1 1 57 SER HA H -3.459 -5.673 -7.872 1.00 . A A . 57 SER HA 1 1
12 15293 1 1 57 SER HB2 H -2.430 -3.591 -8.791 1.00 . A A . 57 SER HB2 1 1
12 15294 1 1 57 SER HB3 H -4.171 -3.639 -9.057 1.00 . A A . 57 SER HB3 1 1
12 15295 1 1 57 SER HG H -2.738 -1.816 -7.759 1.00 . A A . 57 SER HG 1 1
12 15296 1 1 57 SER N N -4.822 -4.714 -6.642 1.00 . A A . 57 SER N 1 1
12 15297 1 1 57 SER O O -1.455 -5.542 -6.427 1.00 . A A . 57 SER O 1 1
12 15298 1 1 57 SER OG O -3.522 -2.345 -7.590 1.00 . A A . 57 SER OG 1 1
12 15299 1 1 58 ILE C C -1.270 -5.243 -3.691 1.00 . A A . 58 ILE C 1 1
12 15300 1 1 58 ILE CA C -1.316 -3.862 -4.332 1.00 . A A . 58 ILE CA 1 1
12 15301 1 1 58 ILE CB C -1.626 -2.810 -3.243 1.00 . A A . 58 ILE CB 1 1
12 15302 1 1 58 ILE CD1 C -1.740 -0.320 -2.774 1.00 . A A . 58 ILE CD1 1 1
12 15303 1 1 58 ILE CG1 C -1.334 -1.401 -3.794 1.00 . A A . 58 ILE CG1 1 1
12 15304 1 1 58 ILE CG2 C -0.749 -3.074 -2.001 1.00 . A A . 58 ILE CG2 1 1
12 15305 1 1 58 ILE H H -3.154 -3.257 -5.261 1.00 . A A . 58 ILE H 1 1
12 15306 1 1 58 ILE HA H -0.356 -3.642 -4.777 1.00 . A A . 58 ILE HA 1 1
12 15307 1 1 58 ILE HB H -2.668 -2.881 -2.966 1.00 . A A . 58 ILE HB 1 1
12 15308 1 1 58 ILE HD11 H -0.890 -0.093 -2.144 1.00 . A A . 58 ILE HD11 1 1
12 15309 1 1 58 ILE HD12 H -2.558 -0.675 -2.162 1.00 . A A . 58 ILE HD12 1 1
12 15310 1 1 58 ILE HD13 H -2.049 0.577 -3.294 1.00 . A A . 58 ILE HD13 1 1
12 15311 1 1 58 ILE HG12 H -0.279 -1.315 -3.999 1.00 . A A . 58 ILE HG12 1 1
12 15312 1 1 58 ILE HG13 H -1.887 -1.253 -4.709 1.00 . A A . 58 ILE HG13 1 1
12 15313 1 1 58 ILE HG21 H 0.259 -3.299 -2.315 1.00 . A A . 58 ILE HG21 1 1
12 15314 1 1 58 ILE HG22 H -1.147 -3.917 -1.454 1.00 . A A . 58 ILE HG22 1 1
12 15315 1 1 58 ILE HG23 H -0.741 -2.207 -1.358 1.00 . A A . 58 ILE HG23 1 1
12 15316 1 1 58 ILE N N -2.394 -3.868 -5.357 1.00 . A A . 58 ILE N 1 1
12 15317 1 1 58 ILE O O -0.261 -5.920 -3.659 1.00 . A A . 58 ILE O 1 1
12 15318 1 1 59 LEU C C -2.176 -8.059 -3.480 1.00 . A A . 59 LEU C 1 1
12 15319 1 1 59 LEU CA C -2.525 -6.946 -2.497 1.00 . A A . 59 LEU CA 1 1
12 15320 1 1 59 LEU CB C -3.975 -7.089 -2.014 1.00 . A A . 59 LEU CB 1 1
12 15321 1 1 59 LEU CD1 C -3.197 -8.815 -0.358 1.00 . A A . 59 LEU CD1 1 1
12 15322 1 1 59 LEU CD2 C -5.652 -8.564 -0.847 1.00 . A A . 59 LEU CD2 1 1
12 15323 1 1 59 LEU CG C -4.231 -8.495 -1.448 1.00 . A A . 59 LEU CG 1 1
12 15324 1 1 59 LEU H H -3.172 -5.042 -3.236 1.00 . A A . 59 LEU H 1 1
12 15325 1 1 59 LEU HA H -1.855 -6.984 -1.651 1.00 . A A . 59 LEU HA 1 1
12 15326 1 1 59 LEU HB2 H -4.162 -6.355 -1.245 1.00 . A A . 59 LEU HB2 1 1
12 15327 1 1 59 LEU HB3 H -4.644 -6.913 -2.843 1.00 . A A . 59 LEU HB3 1 1
12 15328 1 1 59 LEU HD11 H -3.567 -9.617 0.265 1.00 . A A . 59 LEU HD11 1 1
12 15329 1 1 59 LEU HD12 H -3.028 -7.938 0.249 1.00 . A A . 59 LEU HD12 1 1
12 15330 1 1 59 LEU HD13 H -2.271 -9.118 -0.816 1.00 . A A . 59 LEU HD13 1 1
12 15331 1 1 59 LEU HD21 H -5.685 -9.313 -0.068 1.00 . A A . 59 LEU HD21 1 1
12 15332 1 1 59 LEU HD22 H -6.355 -8.829 -1.621 1.00 . A A . 59 LEU HD22 1 1
12 15333 1 1 59 LEU HD23 H -5.925 -7.606 -0.428 1.00 . A A . 59 LEU HD23 1 1
12 15334 1 1 59 LEU HG H -4.150 -9.217 -2.249 1.00 . A A . 59 LEU HG 1 1
12 15335 1 1 59 LEU N N -2.394 -5.634 -3.171 1.00 . A A . 59 LEU N 1 1
12 15336 1 1 59 LEU O O -1.787 -9.133 -3.074 1.00 . A A . 59 LEU O 1 1
12 15337 1 1 60 SER C C -0.484 -9.050 -5.914 1.00 . A A . 60 SER C 1 1
12 15338 1 1 60 SER CA C -2.000 -8.984 -5.691 1.00 . A A . 60 SER CA 1 1
12 15339 1 1 60 SER CB C -2.710 -8.761 -7.022 1.00 . A A . 60 SER CB 1 1
12 15340 1 1 60 SER H H -2.651 -7.002 -5.104 1.00 . A A . 60 SER H 1 1
12 15341 1 1 60 SER HA H -2.380 -9.875 -5.212 1.00 . A A . 60 SER HA 1 1
12 15342 1 1 60 SER HB2 H -3.771 -8.891 -6.891 1.00 . A A . 60 SER HB2 1 1
12 15343 1 1 60 SER HB3 H -2.512 -7.754 -7.365 1.00 . A A . 60 SER HB3 1 1
12 15344 1 1 60 SER HG H -2.073 -10.532 -7.518 1.00 . A A . 60 SER HG 1 1
12 15345 1 1 60 SER N N -2.322 -7.859 -4.762 1.00 . A A . 60 SER N 1 1
12 15346 1 1 60 SER O O 0.091 -10.108 -6.079 1.00 . A A . 60 SER O 1 1
12 15347 1 1 60 SER OG O -2.236 -9.703 -7.975 1.00 . A A . 60 SER OG 1 1
12 15348 1 1 61 ILE C C 2.381 -8.447 -4.953 1.00 . A A . 61 ILE C 1 1
12 15349 1 1 61 ILE CA C 1.635 -7.858 -6.152 1.00 . A A . 61 ILE CA 1 1
12 15350 1 1 61 ILE CB C 2.072 -6.389 -6.304 1.00 . A A . 61 ILE CB 1 1
12 15351 1 1 61 ILE CD1 C 1.930 -5.095 -8.525 1.00 . A A . 61 ILE CD1 1 1
12 15352 1 1 61 ILE CG1 C 1.147 -5.642 -7.324 1.00 . A A . 61 ILE CG1 1 1
12 15353 1 1 61 ILE CG2 C 3.550 -6.348 -6.726 1.00 . A A . 61 ILE CG2 1 1
12 15354 1 1 61 ILE H H -0.340 -7.074 -5.810 1.00 . A A . 61 ILE H 1 1
12 15355 1 1 61 ILE HA H 1.890 -8.404 -7.047 1.00 . A A . 61 ILE HA 1 1
12 15356 1 1 61 ILE HB H 1.989 -5.911 -5.333 1.00 . A A . 61 ILE HB 1 1
12 15357 1 1 61 ILE HD11 H 1.244 -4.631 -9.215 1.00 . A A . 61 ILE HD11 1 1
12 15358 1 1 61 ILE HD12 H 2.447 -5.902 -9.020 1.00 . A A . 61 ILE HD12 1 1
12 15359 1 1 61 ILE HD13 H 2.643 -4.362 -8.177 1.00 . A A . 61 ILE HD13 1 1
12 15360 1 1 61 ILE HG12 H 0.378 -6.310 -7.689 1.00 . A A . 61 ILE HG12 1 1
12 15361 1 1 61 ILE HG13 H 0.673 -4.809 -6.822 1.00 . A A . 61 ILE HG13 1 1
12 15362 1 1 61 ILE HG21 H 3.872 -5.320 -6.815 1.00 . A A . 61 ILE HG21 1 1
12 15363 1 1 61 ILE HG22 H 3.668 -6.846 -7.678 1.00 . A A . 61 ILE HG22 1 1
12 15364 1 1 61 ILE HG23 H 4.152 -6.847 -5.982 1.00 . A A . 61 ILE HG23 1 1
12 15365 1 1 61 ILE N N 0.157 -7.909 -5.929 1.00 . A A . 61 ILE N 1 1
12 15366 1 1 61 ILE O O 3.277 -9.254 -5.099 1.00 . A A . 61 ILE O 1 1
12 15367 1 1 62 LEU C C 2.742 -10.038 -2.545 1.00 . A A . 62 LEU C 1 1
12 15368 1 1 62 LEU CA C 2.764 -8.505 -2.568 1.00 . A A . 62 LEU CA 1 1
12 15369 1 1 62 LEU CB C 2.095 -7.913 -1.307 1.00 . A A . 62 LEU CB 1 1
12 15370 1 1 62 LEU CD1 C 2.369 -6.234 0.556 1.00 . A A . 62 LEU CD1 1 1
12 15371 1 1 62 LEU CD2 C 4.181 -7.927 0.106 1.00 . A A . 62 LEU CD2 1 1
12 15372 1 1 62 LEU CG C 3.097 -7.034 -0.533 1.00 . A A . 62 LEU CG 1 1
12 15373 1 1 62 LEU H H 1.341 -7.336 -3.686 1.00 . A A . 62 LEU H 1 1
12 15374 1 1 62 LEU HA H 3.788 -8.172 -2.639 1.00 . A A . 62 LEU HA 1 1
12 15375 1 1 62 LEU HB2 H 1.253 -7.309 -1.614 1.00 . A A . 62 LEU HB2 1 1
12 15376 1 1 62 LEU HB3 H 1.739 -8.706 -0.661 1.00 . A A . 62 LEU HB3 1 1
12 15377 1 1 62 LEU HD11 H 2.950 -5.360 0.804 1.00 . A A . 62 LEU HD11 1 1
12 15378 1 1 62 LEU HD12 H 2.252 -6.846 1.432 1.00 . A A . 62 LEU HD12 1 1
12 15379 1 1 62 LEU HD13 H 1.396 -5.924 0.201 1.00 . A A . 62 LEU HD13 1 1
12 15380 1 1 62 LEU HD21 H 4.930 -8.172 -0.631 1.00 . A A . 62 LEU HD21 1 1
12 15381 1 1 62 LEU HD22 H 3.735 -8.837 0.479 1.00 . A A . 62 LEU HD22 1 1
12 15382 1 1 62 LEU HD23 H 4.647 -7.403 0.924 1.00 . A A . 62 LEU HD23 1 1
12 15383 1 1 62 LEU HG H 3.565 -6.343 -1.220 1.00 . A A . 62 LEU HG 1 1
12 15384 1 1 62 LEU N N 2.045 -8.012 -3.773 1.00 . A A . 62 LEU N 1 1
12 15385 1 1 62 LEU O O 3.637 -10.671 -2.019 1.00 . A A . 62 LEU O 1 1
12 15386 1 1 63 LEU C C 2.622 -12.680 -4.183 1.00 . A A . 63 LEU C 1 1
12 15387 1 1 63 LEU CA C 1.674 -12.124 -3.123 1.00 . A A . 63 LEU CA 1 1
12 15388 1 1 63 LEU CB C 0.240 -12.585 -3.389 1.00 . A A . 63 LEU CB 1 1
12 15389 1 1 63 LEU CD1 C -2.123 -12.480 -2.588 1.00 . A A . 63 LEU CD1 1 1
12 15390 1 1 63 LEU CD2 C -0.250 -12.611 -0.917 1.00 . A A . 63 LEU CD2 1 1
12 15391 1 1 63 LEU CG C -0.684 -12.055 -2.286 1.00 . A A . 63 LEU CG 1 1
12 15392 1 1 63 LEU H H 1.027 -10.112 -3.536 1.00 . A A . 63 LEU H 1 1
12 15393 1 1 63 LEU HA H 2.008 -12.516 -2.176 1.00 . A A . 63 LEU HA 1 1
12 15394 1 1 63 LEU HB2 H -0.089 -12.205 -4.346 1.00 . A A . 63 LEU HB2 1 1
12 15395 1 1 63 LEU HB3 H 0.203 -13.664 -3.398 1.00 . A A . 63 LEU HB3 1 1
12 15396 1 1 63 LEU HD11 H -2.158 -13.550 -2.732 1.00 . A A . 63 LEU HD11 1 1
12 15397 1 1 63 LEU HD12 H -2.463 -11.985 -3.485 1.00 . A A . 63 LEU HD12 1 1
12 15398 1 1 63 LEU HD13 H -2.760 -12.207 -1.761 1.00 . A A . 63 LEU HD13 1 1
12 15399 1 1 63 LEU HD21 H 0.133 -13.615 -1.032 1.00 . A A . 63 LEU HD21 1 1
12 15400 1 1 63 LEU HD22 H -1.095 -12.624 -0.242 1.00 . A A . 63 LEU HD22 1 1
12 15401 1 1 63 LEU HD23 H 0.522 -11.977 -0.503 1.00 . A A . 63 LEU HD23 1 1
12 15402 1 1 63 LEU HG H -0.629 -10.977 -2.268 1.00 . A A . 63 LEU HG 1 1
12 15403 1 1 63 LEU N N 1.738 -10.638 -3.113 1.00 . A A . 63 LEU N 1 1
12 15404 1 1 63 LEU O O 2.960 -13.848 -4.170 1.00 . A A . 63 LEU O 1 1
12 15405 1 1 64 GLU C C 5.429 -12.289 -5.590 1.00 . A A . 64 GLU C 1 1
12 15406 1 1 64 GLU CA C 4.006 -12.365 -6.146 1.00 . A A . 64 GLU CA 1 1
12 15407 1 1 64 GLU CB C 3.882 -11.527 -7.422 1.00 . A A . 64 GLU CB 1 1
12 15408 1 1 64 GLU CD C 2.615 -11.227 -9.553 1.00 . A A . 64 GLU CD 1 1
12 15409 1 1 64 GLU CG C 2.636 -11.946 -8.202 1.00 . A A . 64 GLU CG 1 1
12 15410 1 1 64 GLU H H 2.800 -10.921 -5.097 1.00 . A A . 64 GLU H 1 1
12 15411 1 1 64 GLU HA H 3.776 -13.401 -6.357 1.00 . A A . 64 GLU HA 1 1
12 15412 1 1 64 GLU HB2 H 3.802 -10.484 -7.158 1.00 . A A . 64 GLU HB2 1 1
12 15413 1 1 64 GLU HB3 H 4.753 -11.681 -8.038 1.00 . A A . 64 GLU HB3 1 1
12 15414 1 1 64 GLU HG2 H 2.654 -13.013 -8.364 1.00 . A A . 64 GLU HG2 1 1
12 15415 1 1 64 GLU HG3 H 1.755 -11.678 -7.643 1.00 . A A . 64 GLU HG3 1 1
12 15416 1 1 64 GLU N N 3.068 -11.861 -5.101 1.00 . A A . 64 GLU N 1 1
12 15417 1 1 64 GLU O O 6.393 -12.135 -6.313 1.00 . A A . 64 GLU O 1 1
12 15418 1 1 64 GLU OE1 O 3.272 -11.701 -10.464 1.00 . A A . 64 GLU OE1 1 1
12 15419 1 1 64 GLU OE2 O 1.942 -10.214 -9.651 1.00 . A A . 64 GLU OE2 1 1
12 15420 1 1 65 GLU C C 7.742 -11.251 -4.109 1.00 . A A . 65 GLU C 1 1
12 15421 1 1 65 GLU CA C 6.894 -12.444 -3.657 1.00 . A A . 65 GLU CA 1 1
12 15422 1 1 65 GLU CB C 7.620 -13.718 -4.095 1.00 . A A . 65 GLU CB 1 1
12 15423 1 1 65 GLU CD C 7.593 -16.215 -4.002 1.00 . A A . 65 GLU CD 1 1
12 15424 1 1 65 GLU CG C 6.931 -14.938 -3.481 1.00 . A A . 65 GLU CG 1 1
12 15425 1 1 65 GLU H H 4.743 -12.609 -3.770 1.00 . A A . 65 GLU H 1 1
12 15426 1 1 65 GLU HA H 6.805 -12.473 -2.583 1.00 . A A . 65 GLU HA 1 1
12 15427 1 1 65 GLU HB2 H 7.594 -13.795 -5.172 1.00 . A A . 65 GLU HB2 1 1
12 15428 1 1 65 GLU HB3 H 8.645 -13.681 -3.761 1.00 . A A . 65 GLU HB3 1 1
12 15429 1 1 65 GLU HG2 H 7.021 -14.897 -2.404 1.00 . A A . 65 GLU HG2 1 1
12 15430 1 1 65 GLU HG3 H 5.886 -14.939 -3.754 1.00 . A A . 65 GLU HG3 1 1
12 15431 1 1 65 GLU N N 5.550 -12.445 -4.300 1.00 . A A . 65 GLU N 1 1
12 15432 1 1 65 GLU O O 8.954 -11.324 -4.163 1.00 . A A . 65 GLU O 1 1
12 15433 1 1 65 GLU OE1 O 8.790 -16.357 -3.814 1.00 . A A . 65 GLU OE1 1 1
12 15434 1 1 65 GLU OE2 O 6.892 -17.028 -4.583 1.00 . A A . 65 GLU OE2 1 1
12 15435 1 1 66 VAL C C 8.192 -8.096 -3.560 1.00 . A A . 66 VAL C 1 1
12 15436 1 1 66 VAL CA C 7.884 -8.922 -4.822 1.00 . A A . 66 VAL CA 1 1
12 15437 1 1 66 VAL CB C 7.025 -8.110 -5.822 1.00 . A A . 66 VAL CB 1 1
12 15438 1 1 66 VAL CG1 C 7.363 -6.613 -5.751 1.00 . A A . 66 VAL CG1 1 1
12 15439 1 1 66 VAL CG2 C 7.288 -8.611 -7.249 1.00 . A A . 66 VAL CG2 1 1
12 15440 1 1 66 VAL H H 6.135 -10.098 -4.344 1.00 . A A . 66 VAL H 1 1
12 15441 1 1 66 VAL HA H 8.811 -9.217 -5.299 1.00 . A A . 66 VAL HA 1 1
12 15442 1 1 66 VAL HB H 5.981 -8.248 -5.583 1.00 . A A . 66 VAL HB 1 1
12 15443 1 1 66 VAL HG11 H 8.435 -6.489 -5.723 1.00 . A A . 66 VAL HG11 1 1
12 15444 1 1 66 VAL HG12 H 6.927 -6.190 -4.859 1.00 . A A . 66 VAL HG12 1 1
12 15445 1 1 66 VAL HG13 H 6.964 -6.109 -6.619 1.00 . A A . 66 VAL HG13 1 1
12 15446 1 1 66 VAL HG21 H 7.328 -9.690 -7.249 1.00 . A A . 66 VAL HG21 1 1
12 15447 1 1 66 VAL HG22 H 8.231 -8.218 -7.602 1.00 . A A . 66 VAL HG22 1 1
12 15448 1 1 66 VAL HG23 H 6.494 -8.277 -7.901 1.00 . A A . 66 VAL HG23 1 1
12 15449 1 1 66 VAL N N 7.116 -10.141 -4.406 1.00 . A A . 66 VAL N 1 1
12 15450 1 1 66 VAL O O 7.400 -8.030 -2.641 1.00 . A A . 66 VAL O 1 1
12 15451 1 1 67 SER C C 8.551 -5.678 -1.991 1.00 . A A . 67 SER C 1 1
12 15452 1 1 67 SER CA C 9.706 -6.653 -2.313 1.00 . A A . 67 SER CA 1 1
12 15453 1 1 67 SER CB C 10.995 -5.873 -2.610 1.00 . A A . 67 SER CB 1 1
12 15454 1 1 67 SER H H 9.968 -7.539 -4.263 1.00 . A A . 67 SER H 1 1
12 15455 1 1 67 SER HA H 9.874 -7.322 -1.489 1.00 . A A . 67 SER HA 1 1
12 15456 1 1 67 SER HB2 H 10.757 -4.938 -3.088 1.00 . A A . 67 SER HB2 1 1
12 15457 1 1 67 SER HB3 H 11.521 -5.676 -1.687 1.00 . A A . 67 SER HB3 1 1
12 15458 1 1 67 SER HG H 11.746 -7.563 -3.211 1.00 . A A . 67 SER HG 1 1
12 15459 1 1 67 SER N N 9.343 -7.470 -3.512 1.00 . A A . 67 SER N 1 1
12 15460 1 1 67 SER O O 7.828 -5.291 -2.888 1.00 . A A . 67 SER O 1 1
12 15461 1 1 67 SER OG O 11.816 -6.644 -3.477 1.00 . A A . 67 SER OG 1 1
12 15462 1 1 68 PRO C C 7.466 -2.975 -0.916 1.00 . A A . 68 PRO C 1 1
12 15463 1 1 68 PRO CA C 7.287 -4.397 -0.337 1.00 . A A . 68 PRO CA 1 1
12 15464 1 1 68 PRO CB C 7.350 -4.355 1.210 1.00 . A A . 68 PRO CB 1 1
12 15465 1 1 68 PRO CD C 9.233 -5.768 0.398 1.00 . A A . 68 PRO CD 1 1
12 15466 1 1 68 PRO CG C 8.673 -5.041 1.638 1.00 . A A . 68 PRO CG 1 1
12 15467 1 1 68 PRO HA H 6.339 -4.810 -0.655 1.00 . A A . 68 PRO HA 1 1
12 15468 1 1 68 PRO HB2 H 7.331 -3.331 1.566 1.00 . A A . 68 PRO HB2 1 1
12 15469 1 1 68 PRO HB3 H 6.518 -4.895 1.627 1.00 . A A . 68 PRO HB3 1 1
12 15470 1 1 68 PRO HD2 H 10.266 -5.496 0.234 1.00 . A A . 68 PRO HD2 1 1
12 15471 1 1 68 PRO HD3 H 9.138 -6.836 0.527 1.00 . A A . 68 PRO HD3 1 1
12 15472 1 1 68 PRO HG2 H 9.380 -4.295 1.982 1.00 . A A . 68 PRO HG2 1 1
12 15473 1 1 68 PRO HG3 H 8.484 -5.756 2.428 1.00 . A A . 68 PRO HG3 1 1
12 15474 1 1 68 PRO N N 8.382 -5.311 -0.731 1.00 . A A . 68 PRO N 1 1
12 15475 1 1 68 PRO O O 6.507 -2.344 -1.302 1.00 . A A . 68 PRO O 1 1
12 15476 1 1 69 GLU C C 8.835 -1.024 -2.990 1.00 . A A . 69 GLU C 1 1
12 15477 1 1 69 GLU CA C 8.835 -1.044 -1.453 1.00 . A A . 69 GLU CA 1 1
12 15478 1 1 69 GLU CB C 10.150 -0.439 -0.901 1.00 . A A . 69 GLU CB 1 1
12 15479 1 1 69 GLU CD C 12.473 -0.926 -0.121 1.00 . A A . 69 GLU CD 1 1
12 15480 1 1 69 GLU CG C 11.138 -1.551 -0.532 1.00 . A A . 69 GLU CG 1 1
12 15481 1 1 69 GLU H H 9.431 -2.944 -0.595 1.00 . A A . 69 GLU H 1 1
12 15482 1 1 69 GLU HA H 8.002 -0.445 -1.106 1.00 . A A . 69 GLU HA 1 1
12 15483 1 1 69 GLU HB2 H 10.599 0.206 -1.643 1.00 . A A . 69 GLU HB2 1 1
12 15484 1 1 69 GLU HB3 H 9.932 0.142 -0.016 1.00 . A A . 69 GLU HB3 1 1
12 15485 1 1 69 GLU HG2 H 10.744 -2.126 0.292 1.00 . A A . 69 GLU HG2 1 1
12 15486 1 1 69 GLU HG3 H 11.295 -2.196 -1.382 1.00 . A A . 69 GLU HG3 1 1
12 15487 1 1 69 GLU N N 8.661 -2.444 -0.939 1.00 . A A . 69 GLU N 1 1
12 15488 1 1 69 GLU O O 8.642 0.014 -3.612 1.00 . A A . 69 GLU O 1 1
12 15489 1 1 69 GLU OE1 O 12.455 0.193 0.364 1.00 . A A . 69 GLU OE1 1 1
12 15490 1 1 69 GLU OE2 O 13.490 -1.578 -0.299 1.00 . A A . 69 GLU OE2 1 1
12 15491 1 1 70 LEU C C 7.525 -1.922 -5.527 1.00 . A A . 70 LEU C 1 1
12 15492 1 1 70 LEU CA C 8.980 -2.143 -5.105 1.00 . A A . 70 LEU CA 1 1
12 15493 1 1 70 LEU CB C 9.541 -3.463 -5.658 1.00 . A A . 70 LEU CB 1 1
12 15494 1 1 70 LEU CD1 C 11.611 -4.872 -5.881 1.00 . A A . 70 LEU CD1 1 1
12 15495 1 1 70 LEU CD2 C 11.705 -2.437 -6.510 1.00 . A A . 70 LEU CD2 1 1
12 15496 1 1 70 LEU CG C 11.074 -3.470 -5.550 1.00 . A A . 70 LEU CG 1 1
12 15497 1 1 70 LEU H H 9.114 -2.982 -3.115 1.00 . A A . 70 LEU H 1 1
12 15498 1 1 70 LEU HA H 9.568 -1.307 -5.449 1.00 . A A . 70 LEU HA 1 1
12 15499 1 1 70 LEU HB2 H 9.141 -4.284 -5.084 1.00 . A A . 70 LEU HB2 1 1
12 15500 1 1 70 LEU HB3 H 9.259 -3.577 -6.683 1.00 . A A . 70 LEU HB3 1 1
12 15501 1 1 70 LEU HD11 H 12.620 -4.966 -5.506 1.00 . A A . 70 LEU HD11 1 1
12 15502 1 1 70 LEU HD12 H 11.614 -5.012 -6.953 1.00 . A A . 70 LEU HD12 1 1
12 15503 1 1 70 LEU HD13 H 10.985 -5.622 -5.424 1.00 . A A . 70 LEU HD13 1 1
12 15504 1 1 70 LEU HD21 H 11.094 -2.327 -7.388 1.00 . A A . 70 LEU HD21 1 1
12 15505 1 1 70 LEU HD22 H 12.694 -2.765 -6.805 1.00 . A A . 70 LEU HD22 1 1
12 15506 1 1 70 LEU HD23 H 11.789 -1.485 -6.008 1.00 . A A . 70 LEU HD23 1 1
12 15507 1 1 70 LEU HG H 11.340 -3.219 -4.547 1.00 . A A . 70 LEU HG 1 1
12 15508 1 1 70 LEU N N 9.007 -2.150 -3.620 1.00 . A A . 70 LEU N 1 1
12 15509 1 1 70 LEU O O 7.230 -1.620 -6.667 1.00 . A A . 70 LEU O 1 1
12 15510 1 1 71 VAL C C 4.857 -0.488 -5.296 1.00 . A A . 71 VAL C 1 1
12 15511 1 1 71 VAL CA C 5.165 -1.940 -4.932 1.00 . A A . 71 VAL CA 1 1
12 15512 1 1 71 VAL CB C 4.296 -2.392 -3.732 1.00 . A A . 71 VAL CB 1 1
12 15513 1 1 71 VAL CG1 C 2.893 -1.739 -3.766 1.00 . A A . 71 VAL CG1 1 1
12 15514 1 1 71 VAL CG2 C 4.156 -3.918 -3.748 1.00 . A A . 71 VAL CG2 1 1
12 15515 1 1 71 VAL H H 6.887 -2.382 -3.705 1.00 . A A . 71 VAL H 1 1
12 15516 1 1 71 VAL HA H 4.960 -2.537 -5.805 1.00 . A A . 71 VAL HA 1 1
12 15517 1 1 71 VAL HB H 4.787 -2.095 -2.820 1.00 . A A . 71 VAL HB 1 1
12 15518 1 1 71 VAL HG11 H 2.535 -1.705 -4.783 1.00 . A A . 71 VAL HG11 1 1
12 15519 1 1 71 VAL HG12 H 2.942 -0.730 -3.369 1.00 . A A . 71 VAL HG12 1 1
12 15520 1 1 71 VAL HG13 H 2.209 -2.315 -3.160 1.00 . A A . 71 VAL HG13 1 1
12 15521 1 1 71 VAL HG21 H 3.808 -4.242 -4.719 1.00 . A A . 71 VAL HG21 1 1
12 15522 1 1 71 VAL HG22 H 3.446 -4.221 -2.992 1.00 . A A . 71 VAL HG22 1 1
12 15523 1 1 71 VAL HG23 H 5.115 -4.371 -3.540 1.00 . A A . 71 VAL HG23 1 1
12 15524 1 1 71 VAL N N 6.612 -2.102 -4.603 1.00 . A A . 71 VAL N 1 1
12 15525 1 1 71 VAL O O 4.296 -0.224 -6.337 1.00 . A A . 71 VAL O 1 1
12 15526 1 1 72 CYS C C 5.590 2.313 -6.053 1.00 . A A . 72 CYS C 1 1
12 15527 1 1 72 CYS CA C 4.792 1.854 -4.819 1.00 . A A . 72 CYS CA 1 1
12 15528 1 1 72 CYS CB C 5.044 2.785 -3.622 1.00 . A A . 72 CYS CB 1 1
12 15529 1 1 72 CYS H H 5.579 0.264 -3.593 1.00 . A A . 72 CYS H 1 1
12 15530 1 1 72 CYS HA H 3.737 1.839 -5.055 1.00 . A A . 72 CYS HA 1 1
12 15531 1 1 72 CYS HB2 H 6.106 2.879 -3.456 1.00 . A A . 72 CYS HB2 1 1
12 15532 1 1 72 CYS HB3 H 4.630 3.756 -3.827 1.00 . A A . 72 CYS HB3 1 1
12 15533 1 1 72 CYS N N 5.160 0.460 -4.458 1.00 . A A . 72 CYS N 1 1
12 15534 1 1 72 CYS O O 5.142 3.148 -6.814 1.00 . A A . 72 CYS O 1 1
12 15535 1 1 72 CYS SG S 4.266 2.108 -2.130 1.00 . A A . 72 CYS SG 1 1
12 15536 1 1 73 SER C C 7.019 1.540 -8.760 1.00 . A A . 73 SER C 1 1
12 15537 1 1 73 SER CA C 7.572 2.184 -7.465 1.00 . A A . 73 SER CA 1 1
12 15538 1 1 73 SER CB C 9.033 1.783 -7.272 1.00 . A A . 73 SER CB 1 1
12 15539 1 1 73 SER H H 7.116 1.104 -5.616 1.00 . A A . 73 SER H 1 1
12 15540 1 1 73 SER HA H 7.505 3.256 -7.578 1.00 . A A . 73 SER HA 1 1
12 15541 1 1 73 SER HB2 H 9.330 1.971 -6.255 1.00 . A A . 73 SER HB2 1 1
12 15542 1 1 73 SER HB3 H 9.146 0.730 -7.490 1.00 . A A . 73 SER HB3 1 1
12 15543 1 1 73 SER HG H 9.889 3.448 -7.806 1.00 . A A . 73 SER HG 1 1
12 15544 1 1 73 SER N N 6.767 1.768 -6.264 1.00 . A A . 73 SER N 1 1
12 15545 1 1 73 SER O O 7.003 2.167 -9.801 1.00 . A A . 73 SER O 1 1
12 15546 1 1 73 SER OG O 9.850 2.551 -8.147 1.00 . A A . 73 SER OG 1 1
12 15547 1 1 74 MET C C 4.677 0.242 -10.365 1.00 . A A . 74 MET C 1 1
12 15548 1 1 74 MET CA C 6.047 -0.349 -9.969 1.00 . A A . 74 MET CA 1 1
12 15549 1 1 74 MET CB C 5.901 -1.880 -9.728 1.00 . A A . 74 MET CB 1 1
12 15550 1 1 74 MET CE C 5.823 -4.656 -8.906 1.00 . A A . 74 MET CE 1 1
12 15551 1 1 74 MET CG C 7.104 -2.660 -10.294 1.00 . A A . 74 MET CG 1 1
12 15552 1 1 74 MET H H 6.602 -0.190 -7.876 1.00 . A A . 74 MET H 1 1
12 15553 1 1 74 MET HA H 6.709 -0.191 -10.807 1.00 . A A . 74 MET HA 1 1
12 15554 1 1 74 MET HB2 H 5.840 -2.064 -8.669 1.00 . A A . 74 MET HB2 1 1
12 15555 1 1 74 MET HB3 H 5.001 -2.245 -10.207 1.00 . A A . 74 MET HB3 1 1
12 15556 1 1 74 MET HE1 H 4.855 -4.171 -8.930 1.00 . A A . 74 MET HE1 1 1
12 15557 1 1 74 MET HE2 H 6.414 -4.234 -8.112 1.00 . A A . 74 MET HE2 1 1
12 15558 1 1 74 MET HE3 H 5.695 -5.715 -8.731 1.00 . A A . 74 MET HE3 1 1
12 15559 1 1 74 MET HG2 H 7.384 -2.262 -11.256 1.00 . A A . 74 MET HG2 1 1
12 15560 1 1 74 MET HG3 H 7.937 -2.574 -9.617 1.00 . A A . 74 MET HG3 1 1
12 15561 1 1 74 MET N N 6.580 0.308 -8.721 1.00 . A A . 74 MET N 1 1
12 15562 1 1 74 MET O O 4.409 0.449 -11.532 1.00 . A A . 74 MET O 1 1
12 15563 1 1 74 MET SD S 6.664 -4.410 -10.492 1.00 . A A . 74 MET SD 1 1
12 15564 1 1 75 LEU C C 2.590 2.495 -10.284 1.00 . A A . 75 LEU C 1 1
12 15565 1 1 75 LEU CA C 2.463 1.038 -9.811 1.00 . A A . 75 LEU CA 1 1
12 15566 1 1 75 LEU CB C 1.513 0.957 -8.611 1.00 . A A . 75 LEU CB 1 1
12 15567 1 1 75 LEU CD1 C 0.378 -0.590 -6.988 1.00 . A A . 75 LEU CD1 1 1
12 15568 1 1 75 LEU CD2 C 1.187 -1.485 -9.179 1.00 . A A . 75 LEU CD2 1 1
12 15569 1 1 75 LEU CG C 1.472 -0.478 -8.052 1.00 . A A . 75 LEU CG 1 1
12 15570 1 1 75 LEU H H 4.020 0.301 -8.497 1.00 . A A . 75 LEU H 1 1
12 15571 1 1 75 LEU HA H 2.057 0.450 -10.620 1.00 . A A . 75 LEU HA 1 1
12 15572 1 1 75 LEU HB2 H 1.858 1.628 -7.841 1.00 . A A . 75 LEU HB2 1 1
12 15573 1 1 75 LEU HB3 H 0.521 1.245 -8.923 1.00 . A A . 75 LEU HB3 1 1
12 15574 1 1 75 LEU HD11 H -0.529 -0.137 -7.355 1.00 . A A . 75 LEU HD11 1 1
12 15575 1 1 75 LEU HD12 H 0.698 -0.084 -6.090 1.00 . A A . 75 LEU HD12 1 1
12 15576 1 1 75 LEU HD13 H 0.197 -1.632 -6.768 1.00 . A A . 75 LEU HD13 1 1
12 15577 1 1 75 LEU HD21 H 0.457 -1.071 -9.859 1.00 . A A . 75 LEU HD21 1 1
12 15578 1 1 75 LEU HD22 H 0.803 -2.402 -8.758 1.00 . A A . 75 LEU HD22 1 1
12 15579 1 1 75 LEU HD23 H 2.102 -1.695 -9.714 1.00 . A A . 75 LEU HD23 1 1
12 15580 1 1 75 LEU HG H 2.419 -0.707 -7.600 1.00 . A A . 75 LEU HG 1 1
12 15581 1 1 75 LEU N N 3.804 0.492 -9.432 1.00 . A A . 75 LEU N 1 1
12 15582 1 1 75 LEU O O 1.624 3.229 -10.331 1.00 . A A . 75 LEU O 1 1
12 15583 1 1 76 HIS C C 3.314 5.291 -10.131 1.00 . A A . 76 HIS C 1 1
12 15584 1 1 76 HIS CA C 3.980 4.316 -11.109 1.00 . A A . 76 HIS CA 1 1
12 15585 1 1 76 HIS CB C 3.385 4.486 -12.511 1.00 . A A . 76 HIS CB 1 1
12 15586 1 1 76 HIS CD2 C 5.151 2.718 -13.323 1.00 . A A . 76 HIS CD2 1 1
12 15587 1 1 76 HIS CE1 C 4.341 2.349 -15.298 1.00 . A A . 76 HIS CE1 1 1
12 15588 1 1 76 HIS CG C 4.037 3.512 -13.451 1.00 . A A . 76 HIS CG 1 1
12 15589 1 1 76 HIS H H 4.539 2.300 -10.581 1.00 . A A . 76 HIS H 1 1
12 15590 1 1 76 HIS HA H 5.039 4.518 -11.137 1.00 . A A . 76 HIS HA 1 1
12 15591 1 1 76 HIS HB2 H 2.322 4.298 -12.479 1.00 . A A . 76 HIS HB2 1 1
12 15592 1 1 76 HIS HB3 H 3.563 5.494 -12.859 1.00 . A A . 76 HIS HB3 1 1
12 15593 1 1 76 HIS HD1 H 2.742 3.669 -15.120 1.00 . A A . 76 HIS HD1 1 1
12 15594 1 1 76 HIS HD2 H 5.783 2.671 -12.449 1.00 . A A . 76 HIS HD2 1 1
12 15595 1 1 76 HIS HE1 H 4.195 1.959 -16.295 1.00 . A A . 76 HIS HE1 1 1
12 15596 1 1 76 HIS N N 3.777 2.912 -10.636 1.00 . A A . 76 HIS N 1 1
12 15597 1 1 76 HIS ND1 N 3.536 3.259 -14.719 1.00 . A A . 76 HIS ND1 1 1
12 15598 1 1 76 HIS NE2 N 5.340 1.985 -14.491 1.00 . A A . 76 HIS NE2 1 1
12 15599 1 1 76 HIS O O 2.991 6.403 -10.500 1.00 . A A . 76 HIS O 1 1
12 15600 1 1 77 LEU C C 3.494 6.778 -7.325 1.00 . A A . 77 LEU C 1 1
12 15601 1 1 77 LEU CA C 2.437 5.869 -7.961 1.00 . A A . 77 LEU CA 1 1
12 15602 1 1 77 LEU CB C 1.677 5.094 -6.866 1.00 . A A . 77 LEU CB 1 1
12 15603 1 1 77 LEU CD1 C -0.441 3.976 -6.166 1.00 . A A . 77 LEU CD1 1 1
12 15604 1 1 77 LEU CD2 C -0.537 5.624 -8.041 1.00 . A A . 77 LEU CD2 1 1
12 15605 1 1 77 LEU CG C 0.327 4.534 -7.369 1.00 . A A . 77 LEU CG 1 1
12 15606 1 1 77 LEU H H 3.348 4.024 -8.605 1.00 . A A . 77 LEU H 1 1
12 15607 1 1 77 LEU HA H 1.754 6.504 -8.494 1.00 . A A . 77 LEU HA 1 1
12 15608 1 1 77 LEU HB2 H 2.287 4.269 -6.541 1.00 . A A . 77 LEU HB2 1 1
12 15609 1 1 77 LEU HB3 H 1.496 5.743 -6.030 1.00 . A A . 77 LEU HB3 1 1
12 15610 1 1 77 LEU HD11 H 0.213 3.360 -5.573 1.00 . A A . 77 LEU HD11 1 1
12 15611 1 1 77 LEU HD12 H -1.278 3.391 -6.512 1.00 . A A . 77 LEU HD12 1 1
12 15612 1 1 77 LEU HD13 H -0.804 4.795 -5.567 1.00 . A A . 77 LEU HD13 1 1
12 15613 1 1 77 LEU HD21 H -1.586 5.374 -7.949 1.00 . A A . 77 LEU HD21 1 1
12 15614 1 1 77 LEU HD22 H -0.286 5.689 -9.090 1.00 . A A . 77 LEU HD22 1 1
12 15615 1 1 77 LEU HD23 H -0.354 6.576 -7.567 1.00 . A A . 77 LEU HD23 1 1
12 15616 1 1 77 LEU HG H 0.516 3.735 -8.069 1.00 . A A . 77 LEU HG 1 1
12 15617 1 1 77 LEU N N 3.092 4.916 -8.906 1.00 . A A . 77 LEU N 1 1
12 15618 1 1 77 LEU O O 3.163 7.766 -6.700 1.00 . A A . 77 LEU O 1 1
12 15619 1 1 78 CYS C C 6.814 7.731 -8.057 1.00 . A A . 78 CYS C 1 1
12 15620 1 1 78 CYS CA C 5.842 7.352 -6.928 1.00 . A A . 78 CYS CA 1 1
12 15621 1 1 78 CYS CB C 6.598 6.608 -5.814 1.00 . A A . 78 CYS CB 1 1
12 15622 1 1 78 CYS H H 5.006 5.683 -8.022 1.00 . A A . 78 CYS H 1 1
12 15623 1 1 78 CYS HA H 5.399 8.263 -6.540 1.00 . A A . 78 CYS HA 1 1
12 15624 1 1 78 CYS HB2 H 6.001 5.782 -5.474 1.00 . A A . 78 CYS HB2 1 1
12 15625 1 1 78 CYS HB3 H 7.540 6.225 -6.190 1.00 . A A . 78 CYS HB3 1 1
12 15626 1 1 78 CYS N N 4.762 6.476 -7.500 1.00 . A A . 78 CYS N 1 1
12 15627 1 1 78 CYS O O 6.943 7.024 -9.037 1.00 . A A . 78 CYS O 1 1
12 15628 1 1 78 CYS SG S 6.922 7.742 -4.434 1.00 . A A . 78 CYS SG 1 1
12 15629 1 1 79 SER C C 9.562 8.200 -9.119 1.00 . A A . 79 SER C 1 1
12 15630 1 1 79 SER CA C 8.449 9.247 -9.000 1.00 . A A . 79 SER CA 1 1
12 15631 1 1 79 SER CB C 9.051 10.613 -8.659 1.00 . A A . 79 SER CB 1 1
12 15632 1 1 79 SER H H 7.378 9.398 -7.134 1.00 . A A . 79 SER H 1 1
12 15633 1 1 79 SER HA H 7.922 9.312 -9.942 1.00 . A A . 79 SER HA 1 1
12 15634 1 1 79 SER HB2 H 9.524 11.029 -9.535 1.00 . A A . 79 SER HB2 1 1
12 15635 1 1 79 SER HB3 H 8.264 11.280 -8.329 1.00 . A A . 79 SER HB3 1 1
12 15636 1 1 79 SER HG H 9.963 11.218 -7.051 1.00 . A A . 79 SER HG 1 1
12 15637 1 1 79 SER N N 7.495 8.838 -7.930 1.00 . A A . 79 SER N 1 1
12 15638 1 1 79 SER O O 9.809 7.666 -10.183 1.00 . A A . 79 SER O 1 1
12 15639 1 1 79 SER OG O 10.021 10.456 -7.632 1.00 . A A . 79 SER OG 1 1
12 15640 1 1 80 GLY C C 12.444 7.281 -7.126 1.00 . A A . 80 GLY C 1 1
12 15641 1 1 80 GLY CA C 11.329 6.877 -8.093 1.00 . A A . 80 GLY CA 1 1
12 15642 1 1 80 GLY H H 10.026 8.329 -7.188 1.00 . A A . 80 GLY H 1 1
12 15643 1 1 80 GLY HA2 H 10.936 5.911 -7.811 1.00 . A A . 80 GLY HA2 1 1
12 15644 1 1 80 GLY HA3 H 11.732 6.823 -9.096 1.00 . A A . 80 GLY HA3 1 1
12 15645 1 1 80 GLY N N 10.237 7.894 -8.038 1.00 . A A . 80 GLY N 1 1
12 15646 1 1 80 GLY O O 12.978 8.370 -7.205 1.00 . A A . 80 GLY O 1 1
12 15647 1 1 81 LEU C C 15.056 7.363 -5.967 1.00 . A A . 81 LEU C 1 1
12 15648 1 1 81 LEU CA C 13.859 6.772 -5.224 1.00 . A A . 81 LEU CA 1 1
12 15649 1 1 81 LEU CB C 14.292 5.509 -4.462 1.00 . A A . 81 LEU CB 1 1
12 15650 1 1 81 LEU CD1 C 13.343 6.258 -2.229 1.00 . A A . 81 LEU CD1 1 1
12 15651 1 1 81 LEU CD2 C 11.874 5.102 -3.919 1.00 . A A . 81 LEU CD2 1 1
12 15652 1 1 81 LEU CG C 13.291 5.185 -3.338 1.00 . A A . 81 LEU CG 1 1
12 15653 1 1 81 LEU H H 12.342 5.552 -6.148 1.00 . A A . 81 LEU H 1 1
12 15654 1 1 81 LEU HA H 13.481 7.502 -4.533 1.00 . A A . 81 LEU HA 1 1
12 15655 1 1 81 LEU HB2 H 14.333 4.678 -5.150 1.00 . A A . 81 LEU HB2 1 1
12 15656 1 1 81 LEU HB3 H 15.272 5.663 -4.033 1.00 . A A . 81 LEU HB3 1 1
12 15657 1 1 81 LEU HD11 H 13.091 5.801 -1.283 1.00 . A A . 81 LEU HD11 1 1
12 15658 1 1 81 LEU HD12 H 12.633 7.047 -2.441 1.00 . A A . 81 LEU HD12 1 1
12 15659 1 1 81 LEU HD13 H 14.336 6.678 -2.166 1.00 . A A . 81 LEU HD13 1 1
12 15660 1 1 81 LEU HD21 H 11.534 6.093 -4.184 1.00 . A A . 81 LEU HD21 1 1
12 15661 1 1 81 LEU HD22 H 11.208 4.680 -3.181 1.00 . A A . 81 LEU HD22 1 1
12 15662 1 1 81 LEU HD23 H 11.881 4.474 -4.797 1.00 . A A . 81 LEU HD23 1 1
12 15663 1 1 81 LEU HG H 13.552 4.229 -2.906 1.00 . A A . 81 LEU HG 1 1
12 15664 1 1 81 LEU N N 12.790 6.423 -6.203 1.00 . A A . 81 LEU N 1 1
12 15665 1 1 81 LEU O O 15.908 7.982 -5.360 1.00 . A A . 81 LEU O 1 1
12 15666 1 1 82 VAL C C 16.058 9.262 -8.282 1.00 . A A . 82 VAL C 1 1
12 15667 1 1 82 VAL CA C 16.338 7.776 -7.967 1.00 . A A . 82 VAL CA 1 1
12 15668 1 1 82 VAL CB C 16.557 7.011 -9.278 1.00 . A A . 82 VAL CB 1 1
12 15669 1 1 82 VAL CG1 C 16.907 5.556 -8.966 1.00 . A A . 82 VAL CG1 1 1
12 15670 1 1 82 VAL CG2 C 15.279 7.055 -10.120 1.00 . A A . 82 VAL CG2 1 1
12 15671 1 1 82 VAL H H 14.494 6.694 -7.769 1.00 . A A . 82 VAL H 1 1
12 15672 1 1 82 VAL HA H 17.209 7.671 -7.344 1.00 . A A . 82 VAL HA 1 1
12 15673 1 1 82 VAL HB H 17.368 7.465 -9.829 1.00 . A A . 82 VAL HB 1 1
12 15674 1 1 82 VAL HG11 H 17.120 5.032 -9.886 1.00 . A A . 82 VAL HG11 1 1
12 15675 1 1 82 VAL HG12 H 16.074 5.083 -8.468 1.00 . A A . 82 VAL HG12 1 1
12 15676 1 1 82 VAL HG13 H 17.776 5.524 -8.324 1.00 . A A . 82 VAL HG13 1 1
12 15677 1 1 82 VAL HG21 H 15.426 6.486 -11.026 1.00 . A A . 82 VAL HG21 1 1
12 15678 1 1 82 VAL HG22 H 15.048 8.080 -10.373 1.00 . A A . 82 VAL HG22 1 1
12 15679 1 1 82 VAL HG23 H 14.461 6.630 -9.558 1.00 . A A . 82 VAL HG23 1 1
12 15680 1 1 82 VAL N N 15.160 7.196 -7.254 1.00 . A A . 82 VAL N 1 1
12 15681 1 1 82 VAL O O 14.923 9.610 -8.543 1.00 . A A . 82 VAL O 1 1
12 15682 1 1 83 PRO C C 16.300 11.691 -9.983 1.00 . A A . 83 PRO C 1 1
12 15683 1 1 83 PRO CA C 16.879 11.540 -8.571 1.00 . A A . 83 PRO CA 1 1
12 15684 1 1 83 PRO CB C 18.288 12.172 -8.468 1.00 . A A . 83 PRO CB 1 1
12 15685 1 1 83 PRO CD C 18.476 9.733 -7.955 1.00 . A A . 83 PRO CD 1 1
12 15686 1 1 83 PRO CG C 19.297 11.017 -8.207 1.00 . A A . 83 PRO CG 1 1
12 15687 1 1 83 PRO HA H 16.215 11.985 -7.849 1.00 . A A . 83 PRO HA 1 1
12 15688 1 1 83 PRO HB2 H 18.541 12.687 -9.388 1.00 . A A . 83 PRO HB2 1 1
12 15689 1 1 83 PRO HB3 H 18.320 12.871 -7.643 1.00 . A A . 83 PRO HB3 1 1
12 15690 1 1 83 PRO HD2 H 18.810 8.933 -8.601 1.00 . A A . 83 PRO HD2 1 1
12 15691 1 1 83 PRO HD3 H 18.557 9.439 -6.918 1.00 . A A . 83 PRO HD3 1 1
12 15692 1 1 83 PRO HG2 H 19.936 10.885 -9.074 1.00 . A A . 83 PRO HG2 1 1
12 15693 1 1 83 PRO HG3 H 19.904 11.240 -7.340 1.00 . A A . 83 PRO HG3 1 1
12 15694 1 1 83 PRO N N 17.078 10.108 -8.267 1.00 . A A . 83 PRO N 1 1
12 15695 1 1 83 PRO O O 15.948 12.773 -10.411 1.00 . A A . 83 PRO O 1 1
12 15696 1 1 84 ARG C C 14.128 10.603 -12.040 1.00 . A A . 84 ARG C 1 1
12 15697 1 1 84 ARG CA C 15.655 10.680 -12.093 1.00 . A A . 84 ARG CA 1 1
12 15698 1 1 84 ARG CB C 16.198 9.507 -12.911 1.00 . A A . 84 ARG CB 1 1
12 15699 1 1 84 ARG CD C 16.229 8.456 -15.183 1.00 . A A . 84 ARG CD 1 1
12 15700 1 1 84 ARG CG C 15.849 9.707 -14.388 1.00 . A A . 84 ARG CG 1 1
12 15701 1 1 84 ARG CZ C 18.646 8.787 -14.900 1.00 . A A . 84 ARG CZ 1 1
12 15702 1 1 84 ARG H H 16.497 9.753 -10.339 1.00 . A A . 84 ARG H 1 1
12 15703 1 1 84 ARG HA H 15.953 11.609 -12.556 1.00 . A A . 84 ARG HA 1 1
12 15704 1 1 84 ARG HB2 H 17.271 9.457 -12.797 1.00 . A A . 84 ARG HB2 1 1
12 15705 1 1 84 ARG HB3 H 15.755 8.586 -12.560 1.00 . A A . 84 ARG HB3 1 1
12 15706 1 1 84 ARG HD2 H 15.549 7.664 -14.941 1.00 . A A . 84 ARG HD2 1 1
12 15707 1 1 84 ARG HD3 H 16.158 8.672 -16.247 1.00 . A A . 84 ARG HD3 1 1
12 15708 1 1 84 ARG HE H 17.722 7.106 -14.414 1.00 . A A . 84 ARG HE 1 1
12 15709 1 1 84 ARG HG2 H 14.785 9.879 -14.479 1.00 . A A . 84 ARG HG2 1 1
12 15710 1 1 84 ARG HG3 H 16.379 10.561 -14.772 1.00 . A A . 84 ARG HG3 1 1
12 15711 1 1 84 ARG HH11 H 17.675 10.226 -15.896 1.00 . A A . 84 ARG HH11 1 1
12 15712 1 1 84 ARG HH12 H 19.348 10.535 -15.577 1.00 . A A . 84 ARG HH12 1 1
12 15713 1 1 84 ARG HH21 H 19.893 7.495 -14.014 1.00 . A A . 84 ARG HH21 1 1
12 15714 1 1 84 ARG HH22 H 20.602 8.992 -14.521 1.00 . A A . 84 ARG HH22 1 1
12 15715 1 1 84 ARG N N 16.205 10.611 -10.707 1.00 . A A . 84 ARG N 1 1
12 15716 1 1 84 ARG NE N 17.607 8.001 -14.796 1.00 . A A . 84 ARG NE 1 1
12 15717 1 1 84 ARG NH1 N 18.548 9.939 -15.504 1.00 . A A . 84 ARG NH1 1 1
12 15718 1 1 84 ARG NH2 N 19.804 8.394 -14.443 1.00 . A A . 84 ARG NH2 1 1
12 15719 1 1 84 ARG O O 13.620 9.584 -11.601 1.00 . A A . 84 ARG O 1 1
12 15720 1 1 84 ARG OXT O 13.492 11.564 -12.441 1.00 . A A . 84 ARG OXT 1 1
13 15721 1 1 1 SER C C 4.271 15.786 -0.712 1.00 . A A . 1 SER C 1 1
13 15722 1 1 1 SER CA C 5.452 16.551 -0.110 1.00 . A A . 1 SER CA 1 1
13 15723 1 1 1 SER CB C 4.998 17.954 0.295 1.00 . A A . 1 SER CB 1 1
13 15724 1 1 1 SER H1 H 6.165 17.070 -1.997 1.00 . A A . 1 SER H1 1 1
13 15725 1 1 1 SER H2 H 6.923 15.709 -1.320 1.00 . A A . 1 SER H2 1 1
13 15726 1 1 1 SER H3 H 7.301 17.264 -0.752 1.00 . A A . 1 SER H3 1 1
13 15727 1 1 1 SER HA H 5.817 16.026 0.759 1.00 . A A . 1 SER HA 1 1
13 15728 1 1 1 SER HB2 H 4.232 17.882 1.050 1.00 . A A . 1 SER HB2 1 1
13 15729 1 1 1 SER HB3 H 5.841 18.504 0.693 1.00 . A A . 1 SER HB3 1 1
13 15730 1 1 1 SER HG H 3.547 18.813 -0.674 1.00 . A A . 1 SER HG 1 1
13 15731 1 1 1 SER N N 6.543 16.657 -1.121 1.00 . A A . 1 SER N 1 1
13 15732 1 1 1 SER O O 3.126 16.022 -0.383 1.00 . A A . 1 SER O 1 1
13 15733 1 1 1 SER OG O 4.472 18.624 -0.843 1.00 . A A . 1 SER OG 1 1
13 15734 1 1 2 ASP C C 2.807 13.156 -1.226 1.00 . A A . 2 ASP C 1 1
13 15735 1 1 2 ASP CA C 3.469 14.084 -2.252 1.00 . A A . 2 ASP CA 1 1
13 15736 1 1 2 ASP CB C 4.075 13.259 -3.396 1.00 . A A . 2 ASP CB 1 1
13 15737 1 1 2 ASP CG C 3.055 12.233 -3.903 1.00 . A A . 2 ASP CG 1 1
13 15738 1 1 2 ASP H H 5.488 14.712 -1.851 1.00 . A A . 2 ASP H 1 1
13 15739 1 1 2 ASP HA H 2.728 14.752 -2.656 1.00 . A A . 2 ASP HA 1 1
13 15740 1 1 2 ASP HB2 H 4.347 13.921 -4.205 1.00 . A A . 2 ASP HB2 1 1
13 15741 1 1 2 ASP HB3 H 4.954 12.747 -3.042 1.00 . A A . 2 ASP HB3 1 1
13 15742 1 1 2 ASP N N 4.554 14.874 -1.602 1.00 . A A . 2 ASP N 1 1
13 15743 1 1 2 ASP O O 3.387 12.192 -0.765 1.00 . A A . 2 ASP O 1 1
13 15744 1 1 2 ASP OD1 O 2.192 12.617 -4.675 1.00 . A A . 2 ASP OD1 1 1
13 15745 1 1 2 ASP OD2 O 3.157 11.083 -3.509 1.00 . A A . 2 ASP OD2 1 1
13 15746 1 1 3 VAL C C 0.491 11.274 -0.418 1.00 . A A . 3 VAL C 1 1
13 15747 1 1 3 VAL CA C 0.856 12.655 0.147 1.00 . A A . 3 VAL CA 1 1
13 15748 1 1 3 VAL CB C -0.445 13.410 0.545 1.00 . A A . 3 VAL CB 1 1
13 15749 1 1 3 VAL CG1 C -0.197 14.918 0.491 1.00 . A A . 3 VAL CG1 1 1
13 15750 1 1 3 VAL CG2 C -1.617 13.069 -0.397 1.00 . A A . 3 VAL CG2 1 1
13 15751 1 1 3 VAL H H 1.165 14.263 -1.244 1.00 . A A . 3 VAL H 1 1
13 15752 1 1 3 VAL HA H 1.451 12.551 1.045 1.00 . A A . 3 VAL HA 1 1
13 15753 1 1 3 VAL HB H -0.716 13.138 1.558 1.00 . A A . 3 VAL HB 1 1
13 15754 1 1 3 VAL HG11 H -0.183 15.245 -0.538 1.00 . A A . 3 VAL HG11 1 1
13 15755 1 1 3 VAL HG12 H 0.752 15.143 0.955 1.00 . A A . 3 VAL HG12 1 1
13 15756 1 1 3 VAL HG13 H -0.987 15.430 1.021 1.00 . A A . 3 VAL HG13 1 1
13 15757 1 1 3 VAL HG21 H -1.288 13.128 -1.422 1.00 . A A . 3 VAL HG21 1 1
13 15758 1 1 3 VAL HG22 H -2.425 13.771 -0.236 1.00 . A A . 3 VAL HG22 1 1
13 15759 1 1 3 VAL HG23 H -1.967 12.069 -0.185 1.00 . A A . 3 VAL HG23 1 1
13 15760 1 1 3 VAL N N 1.593 13.469 -0.860 1.00 . A A . 3 VAL N 1 1
13 15761 1 1 3 VAL O O 0.076 10.401 0.322 1.00 . A A . 3 VAL O 1 1
13 15762 1 1 4 TYR C C 1.196 8.652 -1.898 1.00 . A A . 4 TYR C 1 1
13 15763 1 1 4 TYR CA C 0.145 9.723 -2.236 1.00 . A A . 4 TYR CA 1 1
13 15764 1 1 4 TYR CB C -0.124 9.813 -3.743 1.00 . A A . 4 TYR CB 1 1
13 15765 1 1 4 TYR CD1 C -2.576 9.233 -3.785 1.00 . A A . 4 TYR CD1 1 1
13 15766 1 1 4 TYR CD2 C -1.896 11.443 -4.515 1.00 . A A . 4 TYR CD2 1 1
13 15767 1 1 4 TYR CE1 C -3.909 9.551 -4.058 1.00 . A A . 4 TYR CE1 1 1
13 15768 1 1 4 TYR CE2 C -3.232 11.763 -4.783 1.00 . A A . 4 TYR CE2 1 1
13 15769 1 1 4 TYR CG C -1.569 10.176 -4.012 1.00 . A A . 4 TYR CG 1 1
13 15770 1 1 4 TYR CZ C -4.239 10.817 -4.556 1.00 . A A . 4 TYR CZ 1 1
13 15771 1 1 4 TYR H H 0.878 11.758 -2.328 1.00 . A A . 4 TYR H 1 1
13 15772 1 1 4 TYR HA H -0.750 9.469 -1.686 1.00 . A A . 4 TYR HA 1 1
13 15773 1 1 4 TYR HB2 H 0.519 10.569 -4.173 1.00 . A A . 4 TYR HB2 1 1
13 15774 1 1 4 TYR HB3 H 0.090 8.868 -4.203 1.00 . A A . 4 TYR HB3 1 1
13 15775 1 1 4 TYR HD1 H -2.326 8.263 -3.390 1.00 . A A . 4 TYR HD1 1 1
13 15776 1 1 4 TYR HD2 H -1.120 12.173 -4.689 1.00 . A A . 4 TYR HD2 1 1
13 15777 1 1 4 TYR HE1 H -4.681 8.815 -3.889 1.00 . A A . 4 TYR HE1 1 1
13 15778 1 1 4 TYR HE2 H -3.485 12.739 -5.168 1.00 . A A . 4 TYR HE2 1 1
13 15779 1 1 4 TYR HH H -5.869 10.533 -5.508 1.00 . A A . 4 TYR HH 1 1
13 15780 1 1 4 TYR N N 0.577 11.058 -1.711 1.00 . A A . 4 TYR N 1 1
13 15781 1 1 4 TYR O O 0.881 7.605 -1.371 1.00 . A A . 4 TYR O 1 1
13 15782 1 1 4 TYR OH O -5.555 11.130 -4.825 1.00 . A A . 4 TYR OH 1 1
13 15783 1 1 5 CYS C C 3.417 7.576 -0.384 1.00 . A A . 5 CYS C 1 1
13 15784 1 1 5 CYS CA C 3.507 7.917 -1.878 1.00 . A A . 5 CYS CA 1 1
13 15785 1 1 5 CYS CB C 4.893 8.499 -2.176 1.00 . A A . 5 CYS CB 1 1
13 15786 1 1 5 CYS H H 2.674 9.777 -2.602 1.00 . A A . 5 CYS H 1 1
13 15787 1 1 5 CYS HA H 3.354 7.003 -2.450 1.00 . A A . 5 CYS HA 1 1
13 15788 1 1 5 CYS HB2 H 4.942 9.520 -1.833 1.00 . A A . 5 CYS HB2 1 1
13 15789 1 1 5 CYS HB3 H 5.647 7.911 -1.669 1.00 . A A . 5 CYS HB3 1 1
13 15790 1 1 5 CYS N N 2.444 8.916 -2.194 1.00 . A A . 5 CYS N 1 1
13 15791 1 1 5 CYS O O 3.524 6.428 0.000 1.00 . A A . 5 CYS O 1 1
13 15792 1 1 5 CYS SG S 5.195 8.449 -3.947 1.00 . A A . 5 CYS SG 1 1
13 15793 1 1 6 GLU C C 2.084 7.212 2.201 1.00 . A A . 6 GLU C 1 1
13 15794 1 1 6 GLU CA C 3.170 8.258 1.921 1.00 . A A . 6 GLU CA 1 1
13 15795 1 1 6 GLU CB C 2.858 9.546 2.687 1.00 . A A . 6 GLU CB 1 1
13 15796 1 1 6 GLU CD C 4.522 9.124 4.506 1.00 . A A . 6 GLU CD 1 1
13 15797 1 1 6 GLU CG C 3.036 9.307 4.189 1.00 . A A . 6 GLU CG 1 1
13 15798 1 1 6 GLU H H 3.174 9.475 0.143 1.00 . A A . 6 GLU H 1 1
13 15799 1 1 6 GLU HA H 4.122 7.869 2.251 1.00 . A A . 6 GLU HA 1 1
13 15800 1 1 6 GLU HB2 H 3.533 10.326 2.366 1.00 . A A . 6 GLU HB2 1 1
13 15801 1 1 6 GLU HB3 H 1.842 9.847 2.491 1.00 . A A . 6 GLU HB3 1 1
13 15802 1 1 6 GLU HG2 H 2.652 10.156 4.736 1.00 . A A . 6 GLU HG2 1 1
13 15803 1 1 6 GLU HG3 H 2.496 8.418 4.479 1.00 . A A . 6 GLU HG3 1 1
13 15804 1 1 6 GLU N N 3.241 8.552 0.463 1.00 . A A . 6 GLU N 1 1
13 15805 1 1 6 GLU O O 2.268 6.323 3.007 1.00 . A A . 6 GLU O 1 1
13 15806 1 1 6 GLU OE1 O 5.308 9.942 4.059 1.00 . A A . 6 GLU OE1 1 1
13 15807 1 1 6 GLU OE2 O 4.847 8.168 5.192 1.00 . A A . 6 GLU OE2 1 1
13 15808 1 1 7 VAL C C 0.217 4.942 1.240 1.00 . A A . 7 VAL C 1 1
13 15809 1 1 7 VAL CA C -0.131 6.315 1.828 1.00 . A A . 7 VAL CA 1 1
13 15810 1 1 7 VAL CB C -1.464 6.799 1.249 1.00 . A A . 7 VAL CB 1 1
13 15811 1 1 7 VAL CG1 C -2.533 5.729 1.483 1.00 . A A . 7 VAL CG1 1 1
13 15812 1 1 7 VAL CG2 C -1.884 8.116 1.922 1.00 . A A . 7 VAL CG2 1 1
13 15813 1 1 7 VAL H H 0.802 8.044 0.924 1.00 . A A . 7 VAL H 1 1
13 15814 1 1 7 VAL HA H -0.225 6.163 2.898 1.00 . A A . 7 VAL HA 1 1
13 15815 1 1 7 VAL HB H -1.351 6.959 0.189 1.00 . A A . 7 VAL HB 1 1
13 15816 1 1 7 VAL HG11 H -2.405 4.930 0.766 1.00 . A A . 7 VAL HG11 1 1
13 15817 1 1 7 VAL HG12 H -3.511 6.166 1.360 1.00 . A A . 7 VAL HG12 1 1
13 15818 1 1 7 VAL HG13 H -2.440 5.332 2.482 1.00 . A A . 7 VAL HG13 1 1
13 15819 1 1 7 VAL HG21 H -2.949 8.257 1.810 1.00 . A A . 7 VAL HG21 1 1
13 15820 1 1 7 VAL HG22 H -1.367 8.941 1.452 1.00 . A A . 7 VAL HG22 1 1
13 15821 1 1 7 VAL HG23 H -1.634 8.087 2.972 1.00 . A A . 7 VAL HG23 1 1
13 15822 1 1 7 VAL N N 0.950 7.311 1.560 1.00 . A A . 7 VAL N 1 1
13 15823 1 1 7 VAL O O -0.014 3.928 1.868 1.00 . A A . 7 VAL O 1 1
13 15824 1 1 8 CYS C C 2.057 2.814 0.396 1.00 . A A . 8 CYS C 1 1
13 15825 1 1 8 CYS CA C 1.094 3.543 -0.531 1.00 . A A . 8 CYS CA 1 1
13 15826 1 1 8 CYS CB C 1.713 3.746 -1.918 1.00 . A A . 8 CYS CB 1 1
13 15827 1 1 8 CYS H H 0.956 5.676 -0.476 1.00 . A A . 8 CYS H 1 1
13 15828 1 1 8 CYS HA H 0.195 2.950 -0.633 1.00 . A A . 8 CYS HA 1 1
13 15829 1 1 8 CYS HB2 H 1.606 2.845 -2.493 1.00 . A A . 8 CYS HB2 1 1
13 15830 1 1 8 CYS HB3 H 1.195 4.551 -2.418 1.00 . A A . 8 CYS HB3 1 1
13 15831 1 1 8 CYS N N 0.760 4.875 0.051 1.00 . A A . 8 CYS N 1 1
13 15832 1 1 8 CYS O O 1.849 1.667 0.738 1.00 . A A . 8 CYS O 1 1
13 15833 1 1 8 CYS SG S 3.466 4.151 -1.816 1.00 . A A . 8 CYS SG 1 1
13 15834 1 1 9 GLU C C 3.341 2.450 3.040 1.00 . A A . 9 GLU C 1 1
13 15835 1 1 9 GLU CA C 4.053 2.775 1.727 1.00 . A A . 9 GLU CA 1 1
13 15836 1 1 9 GLU CB C 5.244 3.691 2.029 1.00 . A A . 9 GLU CB 1 1
13 15837 1 1 9 GLU CD C 6.733 2.572 0.356 1.00 . A A . 9 GLU CD 1 1
13 15838 1 1 9 GLU CG C 6.087 3.897 0.769 1.00 . A A . 9 GLU CG 1 1
13 15839 1 1 9 GLU H H 3.269 4.384 0.536 1.00 . A A . 9 GLU H 1 1
13 15840 1 1 9 GLU HA H 4.399 1.869 1.252 1.00 . A A . 9 GLU HA 1 1
13 15841 1 1 9 GLU HB2 H 4.881 4.647 2.376 1.00 . A A . 9 GLU HB2 1 1
13 15842 1 1 9 GLU HB3 H 5.856 3.241 2.796 1.00 . A A . 9 GLU HB3 1 1
13 15843 1 1 9 GLU HG2 H 5.458 4.259 -0.028 1.00 . A A . 9 GLU HG2 1 1
13 15844 1 1 9 GLU HG3 H 6.862 4.623 0.971 1.00 . A A . 9 GLU HG3 1 1
13 15845 1 1 9 GLU N N 3.104 3.459 0.818 1.00 . A A . 9 GLU N 1 1
13 15846 1 1 9 GLU O O 3.685 1.496 3.709 1.00 . A A . 9 GLU O 1 1
13 15847 1 1 9 GLU OE1 O 7.270 1.902 1.223 1.00 . A A . 9 GLU OE1 1 1
13 15848 1 1 9 GLU OE2 O 6.679 2.251 -0.820 1.00 . A A . 9 GLU OE2 1 1
13 15849 1 1 10 PHE C C 0.806 1.623 4.549 1.00 . A A . 10 PHE C 1 1
13 15850 1 1 10 PHE CA C 1.656 2.895 4.710 1.00 . A A . 10 PHE CA 1 1
13 15851 1 1 10 PHE CB C 0.760 4.059 5.135 1.00 . A A . 10 PHE CB 1 1
13 15852 1 1 10 PHE CD1 C -1.113 2.971 6.408 1.00 . A A . 10 PHE CD1 1 1
13 15853 1 1 10 PHE CD2 C 0.675 4.037 7.648 1.00 . A A . 10 PHE CD2 1 1
13 15854 1 1 10 PHE CE1 C -1.727 2.599 7.611 1.00 . A A . 10 PHE CE1 1 1
13 15855 1 1 10 PHE CE2 C 0.062 3.670 8.851 1.00 . A A . 10 PHE CE2 1 1
13 15856 1 1 10 PHE CG C 0.086 3.688 6.429 1.00 . A A . 10 PHE CG 1 1
13 15857 1 1 10 PHE CZ C -1.137 2.949 8.833 1.00 . A A . 10 PHE CZ 1 1
13 15858 1 1 10 PHE H H 2.062 3.998 2.912 1.00 . A A . 10 PHE H 1 1
13 15859 1 1 10 PHE HA H 2.401 2.725 5.466 1.00 . A A . 10 PHE HA 1 1
13 15860 1 1 10 PHE HB2 H 1.362 4.946 5.277 1.00 . A A . 10 PHE HB2 1 1
13 15861 1 1 10 PHE HB3 H 0.015 4.243 4.377 1.00 . A A . 10 PHE HB3 1 1
13 15862 1 1 10 PHE HD1 H -1.566 2.706 5.464 1.00 . A A . 10 PHE HD1 1 1
13 15863 1 1 10 PHE HD2 H 1.598 4.596 7.660 1.00 . A A . 10 PHE HD2 1 1
13 15864 1 1 10 PHE HE1 H -2.654 2.043 7.597 1.00 . A A . 10 PHE HE1 1 1
13 15865 1 1 10 PHE HE2 H 0.518 3.939 9.793 1.00 . A A . 10 PHE HE2 1 1
13 15866 1 1 10 PHE HZ H -1.605 2.661 9.760 1.00 . A A . 10 PHE HZ 1 1
13 15867 1 1 10 PHE N N 2.349 3.216 3.432 1.00 . A A . 10 PHE N 1 1
13 15868 1 1 10 PHE O O 0.882 0.720 5.359 1.00 . A A . 10 PHE O 1 1
13 15869 1 1 11 LEU C C 0.126 -0.910 3.175 1.00 . A A . 11 LEU C 1 1
13 15870 1 1 11 LEU CA C -0.811 0.287 3.325 1.00 . A A . 11 LEU CA 1 1
13 15871 1 1 11 LEU CB C -1.679 0.379 2.055 1.00 . A A . 11 LEU CB 1 1
13 15872 1 1 11 LEU CD1 C -3.117 1.937 0.712 1.00 . A A . 11 LEU CD1 1 1
13 15873 1 1 11 LEU CD2 C -3.810 1.316 3.024 1.00 . A A . 11 LEU CD2 1 1
13 15874 1 1 11 LEU CG C -2.607 1.606 2.119 1.00 . A A . 11 LEU CG 1 1
13 15875 1 1 11 LEU H H -0.038 2.253 2.856 1.00 . A A . 11 LEU H 1 1
13 15876 1 1 11 LEU HA H -1.457 0.122 4.174 1.00 . A A . 11 LEU HA 1 1
13 15877 1 1 11 LEU HB2 H -1.040 0.458 1.189 1.00 . A A . 11 LEU HB2 1 1
13 15878 1 1 11 LEU HB3 H -2.281 -0.523 1.973 1.00 . A A . 11 LEU HB3 1 1
13 15879 1 1 11 LEU HD11 H -3.940 2.635 0.780 1.00 . A A . 11 LEU HD11 1 1
13 15880 1 1 11 LEU HD12 H -3.455 1.032 0.230 1.00 . A A . 11 LEU HD12 1 1
13 15881 1 1 11 LEU HD13 H -2.319 2.377 0.132 1.00 . A A . 11 LEU HD13 1 1
13 15882 1 1 11 LEU HD21 H -4.269 0.383 2.732 1.00 . A A . 11 LEU HD21 1 1
13 15883 1 1 11 LEU HD22 H -4.532 2.114 2.925 1.00 . A A . 11 LEU HD22 1 1
13 15884 1 1 11 LEU HD23 H -3.484 1.254 4.050 1.00 . A A . 11 LEU HD23 1 1
13 15885 1 1 11 LEU HG H -2.057 2.451 2.507 1.00 . A A . 11 LEU HG 1 1
13 15886 1 1 11 LEU N N 0.010 1.526 3.510 1.00 . A A . 11 LEU N 1 1
13 15887 1 1 11 LEU O O -0.119 -1.964 3.726 1.00 . A A . 11 LEU O 1 1
13 15888 1 1 12 VAL C C 2.668 -2.364 3.631 1.00 . A A . 12 VAL C 1 1
13 15889 1 1 12 VAL CA C 2.119 -1.925 2.259 1.00 . A A . 12 VAL CA 1 1
13 15890 1 1 12 VAL CB C 3.269 -1.482 1.331 1.00 . A A . 12 VAL CB 1 1
13 15891 1 1 12 VAL CG1 C 4.505 -2.368 1.521 1.00 . A A . 12 VAL CG1 1 1
13 15892 1 1 12 VAL CG2 C 2.808 -1.575 -0.129 1.00 . A A . 12 VAL CG2 1 1
13 15893 1 1 12 VAL H H 1.393 0.063 1.968 1.00 . A A . 12 VAL H 1 1
13 15894 1 1 12 VAL HA H 1.585 -2.755 1.810 1.00 . A A . 12 VAL HA 1 1
13 15895 1 1 12 VAL HB H 3.530 -0.458 1.555 1.00 . A A . 12 VAL HB 1 1
13 15896 1 1 12 VAL HG11 H 5.203 -2.180 0.720 1.00 . A A . 12 VAL HG11 1 1
13 15897 1 1 12 VAL HG12 H 4.208 -3.406 1.510 1.00 . A A . 12 VAL HG12 1 1
13 15898 1 1 12 VAL HG13 H 4.977 -2.139 2.465 1.00 . A A . 12 VAL HG13 1 1
13 15899 1 1 12 VAL HG21 H 2.675 -2.614 -0.400 1.00 . A A . 12 VAL HG21 1 1
13 15900 1 1 12 VAL HG22 H 3.553 -1.128 -0.771 1.00 . A A . 12 VAL HG22 1 1
13 15901 1 1 12 VAL HG23 H 1.871 -1.050 -0.245 1.00 . A A . 12 VAL HG23 1 1
13 15902 1 1 12 VAL N N 1.192 -0.775 2.432 1.00 . A A . 12 VAL N 1 1
13 15903 1 1 12 VAL O O 2.656 -3.531 3.959 1.00 . A A . 12 VAL O 1 1
13 15904 1 1 13 LYS C C 2.598 -2.517 6.597 1.00 . A A . 13 LYS C 1 1
13 15905 1 1 13 LYS CA C 3.690 -1.826 5.774 1.00 . A A . 13 LYS CA 1 1
13 15906 1 1 13 LYS CB C 4.186 -0.565 6.499 1.00 . A A . 13 LYS CB 1 1
13 15907 1 1 13 LYS CD C 5.557 0.049 8.535 1.00 . A A . 13 LYS CD 1 1
13 15908 1 1 13 LYS CE C 5.284 1.515 8.156 1.00 . A A . 13 LYS CE 1 1
13 15909 1 1 13 LYS CG C 4.445 -0.864 7.992 1.00 . A A . 13 LYS CG 1 1
13 15910 1 1 13 LYS H H 3.147 -0.501 4.156 1.00 . A A . 13 LYS H 1 1
13 15911 1 1 13 LYS HA H 4.518 -2.508 5.640 1.00 . A A . 13 LYS HA 1 1
13 15912 1 1 13 LYS HB2 H 5.102 -0.233 6.030 1.00 . A A . 13 LYS HB2 1 1
13 15913 1 1 13 LYS HB3 H 3.440 0.211 6.412 1.00 . A A . 13 LYS HB3 1 1
13 15914 1 1 13 LYS HD2 H 5.598 -0.044 9.612 1.00 . A A . 13 LYS HD2 1 1
13 15915 1 1 13 LYS HD3 H 6.504 -0.256 8.117 1.00 . A A . 13 LYS HD3 1 1
13 15916 1 1 13 LYS HE2 H 4.223 1.679 8.051 1.00 . A A . 13 LYS HE2 1 1
13 15917 1 1 13 LYS HE3 H 5.671 2.165 8.929 1.00 . A A . 13 LYS HE3 1 1
13 15918 1 1 13 LYS HG2 H 3.536 -0.692 8.554 1.00 . A A . 13 LYS HG2 1 1
13 15919 1 1 13 LYS HG3 H 4.746 -1.896 8.111 1.00 . A A . 13 LYS HG3 1 1
13 15920 1 1 13 LYS HZ1 H 6.256 2.828 6.864 1.00 . A A . 13 LYS HZ1 1 1
13 15921 1 1 13 LYS HZ2 H 5.306 1.660 6.078 1.00 . A A . 13 LYS HZ2 1 1
13 15922 1 1 13 LYS HZ3 H 6.801 1.226 6.758 1.00 . A A . 13 LYS HZ3 1 1
13 15923 1 1 13 LYS N N 3.143 -1.442 4.434 1.00 . A A . 13 LYS N 1 1
13 15924 1 1 13 LYS NZ N 5.963 1.831 6.867 1.00 . A A . 13 LYS NZ 1 1
13 15925 1 1 13 LYS O O 2.836 -3.506 7.262 1.00 . A A . 13 LYS O 1 1
13 15926 1 1 14 GLU C C -0.097 -3.928 6.763 1.00 . A A . 14 GLU C 1 1
13 15927 1 1 14 GLU CA C 0.306 -2.582 7.372 1.00 . A A . 14 GLU CA 1 1
13 15928 1 1 14 GLU CB C -0.887 -1.602 7.376 1.00 . A A . 14 GLU CB 1 1
13 15929 1 1 14 GLU CD C -2.075 -2.910 9.150 1.00 . A A . 14 GLU CD 1 1
13 15930 1 1 14 GLU CG C -1.522 -1.537 8.772 1.00 . A A . 14 GLU CG 1 1
13 15931 1 1 14 GLU H H 1.257 -1.184 6.031 1.00 . A A . 14 GLU H 1 1
13 15932 1 1 14 GLU HA H 0.647 -2.745 8.384 1.00 . A A . 14 GLU HA 1 1
13 15933 1 1 14 GLU HB2 H -0.531 -0.618 7.104 1.00 . A A . 14 GLU HB2 1 1
13 15934 1 1 14 GLU HB3 H -1.628 -1.920 6.659 1.00 . A A . 14 GLU HB3 1 1
13 15935 1 1 14 GLU HG2 H -0.773 -1.239 9.492 1.00 . A A . 14 GLU HG2 1 1
13 15936 1 1 14 GLU HG3 H -2.323 -0.815 8.770 1.00 . A A . 14 GLU HG3 1 1
13 15937 1 1 14 GLU N N 1.413 -1.984 6.574 1.00 . A A . 14 GLU N 1 1
13 15938 1 1 14 GLU O O -0.416 -4.862 7.471 1.00 . A A . 14 GLU O 1 1
13 15939 1 1 14 GLU OE1 O -2.939 -3.396 8.440 1.00 . A A . 14 GLU OE1 1 1
13 15940 1 1 14 GLU OE2 O -1.624 -3.455 10.144 1.00 . A A . 14 GLU OE2 1 1
13 15941 1 1 15 VAL C C 0.544 -6.417 5.178 1.00 . A A . 15 VAL C 1 1
13 15942 1 1 15 VAL CA C -0.501 -5.336 4.862 1.00 . A A . 15 VAL CA 1 1
13 15943 1 1 15 VAL CB C -0.668 -5.171 3.336 1.00 . A A . 15 VAL CB 1 1
13 15944 1 1 15 VAL CG1 C -0.606 -6.539 2.643 1.00 . A A . 15 VAL CG1 1 1
13 15945 1 1 15 VAL CG2 C -2.024 -4.523 3.039 1.00 . A A . 15 VAL CG2 1 1
13 15946 1 1 15 VAL H H 0.148 -3.281 4.905 1.00 . A A . 15 VAL H 1 1
13 15947 1 1 15 VAL HA H -1.444 -5.643 5.296 1.00 . A A . 15 VAL HA 1 1
13 15948 1 1 15 VAL HB H 0.119 -4.539 2.954 1.00 . A A . 15 VAL HB 1 1
13 15949 1 1 15 VAL HG11 H -1.264 -7.229 3.150 1.00 . A A . 15 VAL HG11 1 1
13 15950 1 1 15 VAL HG12 H 0.409 -6.918 2.679 1.00 . A A . 15 VAL HG12 1 1
13 15951 1 1 15 VAL HG13 H -0.916 -6.435 1.614 1.00 . A A . 15 VAL HG13 1 1
13 15952 1 1 15 VAL HG21 H -2.110 -4.341 1.977 1.00 . A A . 15 VAL HG21 1 1
13 15953 1 1 15 VAL HG22 H -2.101 -3.587 3.572 1.00 . A A . 15 VAL HG22 1 1
13 15954 1 1 15 VAL HG23 H -2.818 -5.185 3.356 1.00 . A A . 15 VAL HG23 1 1
13 15955 1 1 15 VAL N N -0.100 -4.042 5.470 1.00 . A A . 15 VAL N 1 1
13 15956 1 1 15 VAL O O 0.197 -7.539 5.463 1.00 . A A . 15 VAL O 1 1
13 15957 1 1 16 THR C C 2.649 -7.718 6.805 1.00 . A A . 16 THR C 1 1
13 15958 1 1 16 THR CA C 2.781 -7.231 5.368 1.00 . A A . 16 THR CA 1 1
13 15959 1 1 16 THR CB C 4.233 -6.830 5.111 1.00 . A A . 16 THR CB 1 1
13 15960 1 1 16 THR CG2 C 4.349 -5.837 3.948 1.00 . A A . 16 THR CG2 1 1
13 15961 1 1 16 THR H H 2.113 -5.232 4.846 1.00 . A A . 16 THR H 1 1
13 15962 1 1 16 THR HA H 2.531 -8.040 4.709 1.00 . A A . 16 THR HA 1 1
13 15963 1 1 16 THR HB H 4.783 -7.729 4.869 1.00 . A A . 16 THR HB 1 1
13 15964 1 1 16 THR HG1 H 5.349 -6.894 6.703 1.00 . A A . 16 THR HG1 1 1
13 15965 1 1 16 THR HG21 H 5.190 -6.107 3.324 1.00 . A A . 16 THR HG21 1 1
13 15966 1 1 16 THR HG22 H 4.506 -4.848 4.344 1.00 . A A . 16 THR HG22 1 1
13 15967 1 1 16 THR HG23 H 3.446 -5.852 3.356 1.00 . A A . 16 THR HG23 1 1
13 15968 1 1 16 THR N N 1.814 -6.130 5.099 1.00 . A A . 16 THR N 1 1
13 15969 1 1 16 THR O O 2.737 -8.902 7.065 1.00 . A A . 16 THR O 1 1
13 15970 1 1 16 THR OG1 O 4.775 -6.246 6.288 1.00 . A A . 16 THR OG1 1 1
13 15971 1 1 17 LYS C C 1.069 -8.276 9.154 1.00 . A A . 17 LYS C 1 1
13 15972 1 1 17 LYS CA C 2.287 -7.356 9.136 1.00 . A A . 17 LYS CA 1 1
13 15973 1 1 17 LYS CB C 2.086 -6.195 10.125 1.00 . A A . 17 LYS CB 1 1
13 15974 1 1 17 LYS CD C 1.786 -5.797 12.602 1.00 . A A . 17 LYS CD 1 1
13 15975 1 1 17 LYS CE C 1.261 -6.431 13.894 1.00 . A A . 17 LYS CE 1 1
13 15976 1 1 17 LYS CG C 1.486 -6.738 11.438 1.00 . A A . 17 LYS CG 1 1
13 15977 1 1 17 LYS H H 2.335 -5.896 7.546 1.00 . A A . 17 LYS H 1 1
13 15978 1 1 17 LYS HA H 3.187 -7.900 9.394 1.00 . A A . 17 LYS HA 1 1
13 15979 1 1 17 LYS HB2 H 3.042 -5.730 10.326 1.00 . A A . 17 LYS HB2 1 1
13 15980 1 1 17 LYS HB3 H 1.416 -5.468 9.695 1.00 . A A . 17 LYS HB3 1 1
13 15981 1 1 17 LYS HD2 H 2.854 -5.644 12.678 1.00 . A A . 17 LYS HD2 1 1
13 15982 1 1 17 LYS HD3 H 1.294 -4.850 12.439 1.00 . A A . 17 LYS HD3 1 1
13 15983 1 1 17 LYS HE2 H 0.182 -6.385 13.901 1.00 . A A . 17 LYS HE2 1 1
13 15984 1 1 17 LYS HE3 H 1.576 -7.466 13.944 1.00 . A A . 17 LYS HE3 1 1
13 15985 1 1 17 LYS HG2 H 0.417 -6.832 11.328 1.00 . A A . 17 LYS HG2 1 1
13 15986 1 1 17 LYS HG3 H 1.907 -7.710 11.652 1.00 . A A . 17 LYS HG3 1 1
13 15987 1 1 17 LYS HZ1 H 1.011 -5.348 15.654 1.00 . A A . 17 LYS HZ1 1 1
13 15988 1 1 17 LYS HZ2 H 2.362 -4.877 14.737 1.00 . A A . 17 LYS HZ2 1 1
13 15989 1 1 17 LYS HZ3 H 2.400 -6.320 15.633 1.00 . A A . 17 LYS HZ3 1 1
13 15990 1 1 17 LYS N N 2.426 -6.850 7.750 1.00 . A A . 17 LYS N 1 1
13 15991 1 1 17 LYS NZ N 1.799 -5.689 15.068 1.00 . A A . 17 LYS NZ 1 1
13 15992 1 1 17 LYS O O 1.008 -9.253 9.872 1.00 . A A . 17 LYS O 1 1
13 15993 1 1 18 LEU C C -0.781 -10.078 7.559 1.00 . A A . 18 LEU C 1 1
13 15994 1 1 18 LEU CA C -1.137 -8.767 8.270 1.00 . A A . 18 LEU CA 1 1
13 15995 1 1 18 LEU CB C -2.217 -7.992 7.482 1.00 . A A . 18 LEU CB 1 1
13 15996 1 1 18 LEU CD1 C -4.325 -6.888 8.413 1.00 . A A . 18 LEU CD1 1 1
13 15997 1 1 18 LEU CD2 C -2.222 -6.559 9.670 1.00 . A A . 18 LEU CD2 1 1
13 15998 1 1 18 LEU CG C -2.808 -6.749 8.259 1.00 . A A . 18 LEU CG 1 1
13 15999 1 1 18 LEU H H 0.189 -7.155 7.778 1.00 . A A . 18 LEU H 1 1
13 16000 1 1 18 LEU HA H -1.491 -9.012 9.255 1.00 . A A . 18 LEU HA 1 1
13 16001 1 1 18 LEU HB2 H -1.780 -7.645 6.563 1.00 . A A . 18 LEU HB2 1 1
13 16002 1 1 18 LEU HB3 H -3.007 -8.670 7.233 1.00 . A A . 18 LEU HB3 1 1
13 16003 1 1 18 LEU HD11 H -4.763 -7.145 7.460 1.00 . A A . 18 LEU HD11 1 1
13 16004 1 1 18 LEU HD12 H -4.735 -5.952 8.761 1.00 . A A . 18 LEU HD12 1 1
13 16005 1 1 18 LEU HD13 H -4.542 -7.659 9.132 1.00 . A A . 18 LEU HD13 1 1
13 16006 1 1 18 LEU HD21 H -2.559 -7.353 10.319 1.00 . A A . 18 LEU HD21 1 1
13 16007 1 1 18 LEU HD22 H -2.565 -5.615 10.066 1.00 . A A . 18 LEU HD22 1 1
13 16008 1 1 18 LEU HD23 H -1.152 -6.549 9.629 1.00 . A A . 18 LEU HD23 1 1
13 16009 1 1 18 LEU HG H -2.611 -5.853 7.680 1.00 . A A . 18 LEU HG 1 1
13 16010 1 1 18 LEU N N 0.098 -7.948 8.346 1.00 . A A . 18 LEU N 1 1
13 16011 1 1 18 LEU O O -1.255 -11.139 7.913 1.00 . A A . 18 LEU O 1 1
13 16012 1 1 19 ILE C C 1.411 -12.023 6.832 1.00 . A A . 19 ILE C 1 1
13 16013 1 1 19 ILE CA C 0.521 -11.242 5.871 1.00 . A A . 19 ILE CA 1 1
13 16014 1 1 19 ILE CB C 1.321 -10.863 4.609 1.00 . A A . 19 ILE CB 1 1
13 16015 1 1 19 ILE CD1 C 1.177 -9.696 2.382 1.00 . A A . 19 ILE CD1 1 1
13 16016 1 1 19 ILE CG1 C 0.383 -10.172 3.604 1.00 . A A . 19 ILE CG1 1 1
13 16017 1 1 19 ILE CG2 C 1.918 -12.120 3.967 1.00 . A A . 19 ILE CG2 1 1
13 16018 1 1 19 ILE H H 0.474 -9.150 6.345 1.00 . A A . 19 ILE H 1 1
13 16019 1 1 19 ILE HA H -0.343 -11.834 5.605 1.00 . A A . 19 ILE HA 1 1
13 16020 1 1 19 ILE HB H 2.126 -10.194 4.881 1.00 . A A . 19 ILE HB 1 1
13 16021 1 1 19 ILE HD11 H 0.551 -9.070 1.765 1.00 . A A . 19 ILE HD11 1 1
13 16022 1 1 19 ILE HD12 H 1.504 -10.551 1.808 1.00 . A A . 19 ILE HD12 1 1
13 16023 1 1 19 ILE HD13 H 2.037 -9.132 2.708 1.00 . A A . 19 ILE HD13 1 1
13 16024 1 1 19 ILE HG12 H -0.380 -10.864 3.289 1.00 . A A . 19 ILE HG12 1 1
13 16025 1 1 19 ILE HG13 H -0.084 -9.326 4.074 1.00 . A A . 19 ILE HG13 1 1
13 16026 1 1 19 ILE HG21 H 2.410 -11.851 3.042 1.00 . A A . 19 ILE HG21 1 1
13 16027 1 1 19 ILE HG22 H 1.132 -12.830 3.764 1.00 . A A . 19 ILE HG22 1 1
13 16028 1 1 19 ILE HG23 H 2.640 -12.561 4.637 1.00 . A A . 19 ILE HG23 1 1
13 16029 1 1 19 ILE N N 0.086 -10.009 6.584 1.00 . A A . 19 ILE N 1 1
13 16030 1 1 19 ILE O O 1.450 -13.238 6.825 1.00 . A A . 19 ILE O 1 1
13 16031 1 1 20 ASP C C 2.229 -12.549 9.801 1.00 . A A . 20 ASP C 1 1
13 16032 1 1 20 ASP CA C 3.034 -11.978 8.631 1.00 . A A . 20 ASP CA 1 1
13 16033 1 1 20 ASP CB C 4.038 -10.953 9.162 1.00 . A A . 20 ASP CB 1 1
13 16034 1 1 20 ASP CG C 5.113 -11.669 9.981 1.00 . A A . 20 ASP CG 1 1
13 16035 1 1 20 ASP H H 2.076 -10.338 7.636 1.00 . A A . 20 ASP H 1 1
13 16036 1 1 20 ASP HA H 3.569 -12.780 8.148 1.00 . A A . 20 ASP HA 1 1
13 16037 1 1 20 ASP HB2 H 4.499 -10.439 8.332 1.00 . A A . 20 ASP HB2 1 1
13 16038 1 1 20 ASP HB3 H 3.526 -10.239 9.790 1.00 . A A . 20 ASP HB3 1 1
13 16039 1 1 20 ASP N N 2.130 -11.316 7.657 1.00 . A A . 20 ASP N 1 1
13 16040 1 1 20 ASP O O 2.676 -13.465 10.462 1.00 . A A . 20 ASP O 1 1
13 16041 1 1 20 ASP OD1 O 6.110 -12.061 9.399 1.00 . A A . 20 ASP OD1 1 1
13 16042 1 1 20 ASP OD2 O 4.921 -11.813 11.177 1.00 . A A . 20 ASP OD2 1 1
13 16043 1 1 21 ASN C C -0.604 -13.746 10.750 1.00 . A A . 21 ASN C 1 1
13 16044 1 1 21 ASN CA C 0.259 -12.571 11.232 1.00 . A A . 21 ASN CA 1 1
13 16045 1 1 21 ASN CB C -0.596 -11.478 11.883 1.00 . A A . 21 ASN CB 1 1
13 16046 1 1 21 ASN CG C -1.109 -11.971 13.236 1.00 . A A . 21 ASN CG 1 1
13 16047 1 1 21 ASN H H 0.703 -11.286 9.535 1.00 . A A . 21 ASN H 1 1
13 16048 1 1 21 ASN HA H 0.966 -12.975 11.944 1.00 . A A . 21 ASN HA 1 1
13 16049 1 1 21 ASN HB2 H 0.004 -10.588 12.028 1.00 . A A . 21 ASN HB2 1 1
13 16050 1 1 21 ASN HB3 H -1.433 -11.247 11.244 1.00 . A A . 21 ASN HB3 1 1
13 16051 1 1 21 ASN HD21 H 0.627 -12.776 13.761 1.00 . A A . 21 ASN HD21 1 1
13 16052 1 1 21 ASN HD22 H -0.619 -12.933 14.902 1.00 . A A . 21 ASN HD22 1 1
13 16053 1 1 21 ASN N N 1.050 -12.024 10.078 1.00 . A A . 21 ASN N 1 1
13 16054 1 1 21 ASN ND2 N -0.300 -12.614 14.032 1.00 . A A . 21 ASN ND2 1 1
13 16055 1 1 21 ASN O O -1.312 -14.353 11.525 1.00 . A A . 21 ASN O 1 1
13 16056 1 1 21 ASN OD1 O -2.260 -11.769 13.573 1.00 . A A . 21 ASN OD1 1 1
13 16057 1 1 22 ASN C C -2.706 -15.043 8.655 1.00 . A A . 22 ASN C 1 1
13 16058 1 1 22 ASN CA C -1.222 -15.314 8.953 1.00 . A A . 22 ASN CA 1 1
13 16059 1 1 22 ASN CB C -1.128 -16.477 9.961 1.00 . A A . 22 ASN CB 1 1
13 16060 1 1 22 ASN CG C 0.243 -16.464 10.642 1.00 . A A . 22 ASN CG 1 1
13 16061 1 1 22 ASN H H 0.139 -13.625 8.906 1.00 . A A . 22 ASN H 1 1
13 16062 1 1 22 ASN HA H -0.716 -15.630 8.052 1.00 . A A . 22 ASN HA 1 1
13 16063 1 1 22 ASN HB2 H -1.906 -16.387 10.706 1.00 . A A . 22 ASN HB2 1 1
13 16064 1 1 22 ASN HB3 H -1.252 -17.413 9.437 1.00 . A A . 22 ASN HB3 1 1
13 16065 1 1 22 ASN HD21 H -0.509 -16.378 12.476 1.00 . A A . 22 ASN HD21 1 1
13 16066 1 1 22 ASN HD22 H 1.186 -16.401 12.388 1.00 . A A . 22 ASN HD22 1 1
13 16067 1 1 22 ASN N N -0.485 -14.113 9.494 1.00 . A A . 22 ASN N 1 1
13 16068 1 1 22 ASN ND2 N 0.312 -16.410 11.943 1.00 . A A . 22 ASN ND2 1 1
13 16069 1 1 22 ASN O O -3.543 -15.879 8.933 1.00 . A A . 22 ASN O 1 1
13 16070 1 1 22 ASN OD1 O 1.262 -16.503 9.980 1.00 . A A . 22 ASN OD1 1 1
13 16071 1 1 23 LYS C C -4.766 -14.048 6.313 1.00 . A A . 23 LYS C 1 1
13 16072 1 1 23 LYS CA C -4.507 -13.668 7.780 1.00 . A A . 23 LYS CA 1 1
13 16073 1 1 23 LYS CB C -4.832 -12.193 8.018 1.00 . A A . 23 LYS CB 1 1
13 16074 1 1 23 LYS CD C -5.096 -10.933 10.239 1.00 . A A . 23 LYS CD 1 1
13 16075 1 1 23 LYS CE C -4.368 -10.555 11.528 1.00 . A A . 23 LYS CE 1 1
13 16076 1 1 23 LYS CG C -4.120 -11.676 9.307 1.00 . A A . 23 LYS CG 1 1
13 16077 1 1 23 LYS H H -2.380 -13.252 7.853 1.00 . A A . 23 LYS H 1 1
13 16078 1 1 23 LYS HA H -5.125 -14.248 8.430 1.00 . A A . 23 LYS HA 1 1
13 16079 1 1 23 LYS HB2 H -4.498 -11.640 7.167 1.00 . A A . 23 LYS HB2 1 1
13 16080 1 1 23 LYS HB3 H -5.904 -12.078 8.122 1.00 . A A . 23 LYS HB3 1 1
13 16081 1 1 23 LYS HD2 H -5.459 -10.036 9.758 1.00 . A A . 23 LYS HD2 1 1
13 16082 1 1 23 LYS HD3 H -5.926 -11.579 10.481 1.00 . A A . 23 LYS HD3 1 1
13 16083 1 1 23 LYS HE2 H -5.057 -10.066 12.201 1.00 . A A . 23 LYS HE2 1 1
13 16084 1 1 23 LYS HE3 H -3.980 -11.447 11.997 1.00 . A A . 23 LYS HE3 1 1
13 16085 1 1 23 LYS HG2 H -3.703 -12.507 9.854 1.00 . A A . 23 LYS HG2 1 1
13 16086 1 1 23 LYS HG3 H -3.324 -11.003 9.029 1.00 . A A . 23 LYS HG3 1 1
13 16087 1 1 23 LYS HZ1 H -2.624 -10.070 10.499 1.00 . A A . 23 LYS HZ1 1 1
13 16088 1 1 23 LYS HZ2 H -2.695 -9.440 12.075 1.00 . A A . 23 LYS HZ2 1 1
13 16089 1 1 23 LYS HZ3 H -3.621 -8.740 10.834 1.00 . A A . 23 LYS HZ3 1 1
13 16090 1 1 23 LYS N N -3.057 -13.921 8.088 1.00 . A A . 23 LYS N 1 1
13 16091 1 1 23 LYS NZ N -3.241 -9.631 11.210 1.00 . A A . 23 LYS NZ 1 1
13 16092 1 1 23 LYS O O -3.890 -13.974 5.475 1.00 . A A . 23 LYS O 1 1
13 16093 1 1 24 THR C C -6.557 -13.610 3.737 1.00 . A A . 24 THR C 1 1
13 16094 1 1 24 THR CA C -6.312 -14.850 4.602 1.00 . A A . 24 THR CA 1 1
13 16095 1 1 24 THR CB C -7.584 -15.712 4.591 1.00 . A A . 24 THR CB 1 1
13 16096 1 1 24 THR CG2 C -7.698 -16.490 5.898 1.00 . A A . 24 THR CG2 1 1
13 16097 1 1 24 THR H H -6.662 -14.514 6.699 1.00 . A A . 24 THR H 1 1
13 16098 1 1 24 THR HA H -5.497 -15.411 4.166 1.00 . A A . 24 THR HA 1 1
13 16099 1 1 24 THR HB H -7.546 -16.407 3.766 1.00 . A A . 24 THR HB 1 1
13 16100 1 1 24 THR HG1 H -8.542 -14.046 4.901 1.00 . A A . 24 THR HG1 1 1
13 16101 1 1 24 THR HG21 H -6.765 -16.991 6.103 1.00 . A A . 24 THR HG21 1 1
13 16102 1 1 24 THR HG22 H -8.489 -17.221 5.810 1.00 . A A . 24 THR HG22 1 1
13 16103 1 1 24 THR HG23 H -7.929 -15.809 6.702 1.00 . A A . 24 THR HG23 1 1
13 16104 1 1 24 THR N N -5.974 -14.458 6.004 1.00 . A A . 24 THR N 1 1
13 16105 1 1 24 THR O O -6.808 -12.532 4.235 1.00 . A A . 24 THR O 1 1
13 16106 1 1 24 THR OG1 O -8.723 -14.873 4.446 1.00 . A A . 24 THR OG1 1 1
13 16107 1 1 25 GLU C C -8.133 -12.004 1.913 1.00 . A A . 25 GLU C 1 1
13 16108 1 1 25 GLU CA C -6.773 -12.609 1.538 1.00 . A A . 25 GLU CA 1 1
13 16109 1 1 25 GLU CB C -6.775 -13.098 0.081 1.00 . A A . 25 GLU CB 1 1
13 16110 1 1 25 GLU CD C -8.858 -12.357 -1.153 1.00 . A A . 25 GLU CD 1 1
13 16111 1 1 25 GLU CG C -7.387 -12.032 -0.859 1.00 . A A . 25 GLU CG 1 1
13 16112 1 1 25 GLU H H -6.330 -14.658 2.078 1.00 . A A . 25 GLU H 1 1
13 16113 1 1 25 GLU HA H -5.999 -11.864 1.681 1.00 . A A . 25 GLU HA 1 1
13 16114 1 1 25 GLU HB2 H -5.755 -13.298 -0.220 1.00 . A A . 25 GLU HB2 1 1
13 16115 1 1 25 GLU HB3 H -7.345 -14.014 0.015 1.00 . A A . 25 GLU HB3 1 1
13 16116 1 1 25 GLU HG2 H -7.327 -11.061 -0.396 1.00 . A A . 25 GLU HG2 1 1
13 16117 1 1 25 GLU HG3 H -6.836 -12.014 -1.790 1.00 . A A . 25 GLU HG3 1 1
13 16118 1 1 25 GLU N N -6.514 -13.768 2.443 1.00 . A A . 25 GLU N 1 1
13 16119 1 1 25 GLU O O -8.286 -10.802 2.016 1.00 . A A . 25 GLU O 1 1
13 16120 1 1 25 GLU OE1 O -9.511 -12.900 -0.278 1.00 . A A . 25 GLU OE1 1 1
13 16121 1 1 25 GLU OE2 O -9.303 -12.057 -2.249 1.00 . A A . 25 GLU OE2 1 1
13 16122 1 1 26 LYS C C -10.428 -11.447 3.724 1.00 . A A . 26 LYS C 1 1
13 16123 1 1 26 LYS CA C -10.481 -12.339 2.478 1.00 . A A . 26 LYS CA 1 1
13 16124 1 1 26 LYS CB C -11.400 -13.532 2.751 1.00 . A A . 26 LYS CB 1 1
13 16125 1 1 26 LYS CD C -13.797 -14.167 3.108 1.00 . A A . 26 LYS CD 1 1
13 16126 1 1 26 LYS CE C -13.452 -15.250 4.136 1.00 . A A . 26 LYS CE 1 1
13 16127 1 1 26 LYS CG C -12.778 -13.026 3.184 1.00 . A A . 26 LYS CG 1 1
13 16128 1 1 26 LYS H H -8.968 -13.796 2.013 1.00 . A A . 26 LYS H 1 1
13 16129 1 1 26 LYS HA H -10.887 -11.762 1.668 1.00 . A A . 26 LYS HA 1 1
13 16130 1 1 26 LYS HB2 H -11.498 -14.124 1.851 1.00 . A A . 26 LYS HB2 1 1
13 16131 1 1 26 LYS HB3 H -10.978 -14.139 3.537 1.00 . A A . 26 LYS HB3 1 1
13 16132 1 1 26 LYS HD2 H -14.785 -13.779 3.313 1.00 . A A . 26 LYS HD2 1 1
13 16133 1 1 26 LYS HD3 H -13.781 -14.598 2.118 1.00 . A A . 26 LYS HD3 1 1
13 16134 1 1 26 LYS HE2 H -13.128 -14.788 5.058 1.00 . A A . 26 LYS HE2 1 1
13 16135 1 1 26 LYS HE3 H -14.326 -15.855 4.326 1.00 . A A . 26 LYS HE3 1 1
13 16136 1 1 26 LYS HG2 H -12.723 -12.656 4.197 1.00 . A A . 26 LYS HG2 1 1
13 16137 1 1 26 LYS HG3 H -13.089 -12.226 2.527 1.00 . A A . 26 LYS HG3 1 1
13 16138 1 1 26 LYS HZ1 H -11.854 -15.607 2.848 1.00 . A A . 26 LYS HZ1 1 1
13 16139 1 1 26 LYS HZ2 H -12.767 -16.991 3.222 1.00 . A A . 26 LYS HZ2 1 1
13 16140 1 1 26 LYS HZ3 H -11.694 -16.342 4.368 1.00 . A A . 26 LYS HZ3 1 1
13 16141 1 1 26 LYS N N -9.120 -12.835 2.113 1.00 . A A . 26 LYS N 1 1
13 16142 1 1 26 LYS NZ N -12.359 -16.112 3.604 1.00 . A A . 26 LYS NZ 1 1
13 16143 1 1 26 LYS O O -11.208 -10.525 3.864 1.00 . A A . 26 LYS O 1 1
13 16144 1 1 27 GLU C C -8.798 -9.513 5.549 1.00 . A A . 27 GLU C 1 1
13 16145 1 1 27 GLU CA C -9.465 -10.862 5.863 1.00 . A A . 27 GLU CA 1 1
13 16146 1 1 27 GLU CB C -8.652 -11.579 6.942 1.00 . A A . 27 GLU CB 1 1
13 16147 1 1 27 GLU CD C -8.603 -13.489 8.548 1.00 . A A . 27 GLU CD 1 1
13 16148 1 1 27 GLU CG C -9.462 -12.727 7.538 1.00 . A A . 27 GLU CG 1 1
13 16149 1 1 27 GLU H H -8.912 -12.454 4.509 1.00 . A A . 27 GLU H 1 1
13 16150 1 1 27 GLU HA H -10.466 -10.686 6.229 1.00 . A A . 27 GLU HA 1 1
13 16151 1 1 27 GLU HB2 H -7.743 -11.969 6.510 1.00 . A A . 27 GLU HB2 1 1
13 16152 1 1 27 GLU HB3 H -8.410 -10.878 7.720 1.00 . A A . 27 GLU HB3 1 1
13 16153 1 1 27 GLU HG2 H -10.331 -12.329 8.036 1.00 . A A . 27 GLU HG2 1 1
13 16154 1 1 27 GLU HG3 H -9.767 -13.396 6.752 1.00 . A A . 27 GLU HG3 1 1
13 16155 1 1 27 GLU N N -9.533 -11.706 4.633 1.00 . A A . 27 GLU N 1 1
13 16156 1 1 27 GLU O O -9.159 -8.497 6.109 1.00 . A A . 27 GLU O 1 1
13 16157 1 1 27 GLU OE1 O -7.828 -12.849 9.240 1.00 . A A . 27 GLU OE1 1 1
13 16158 1 1 27 GLU OE2 O -8.736 -14.700 8.615 1.00 . A A . 27 GLU OE2 1 1
13 16159 1 1 28 ILE C C -8.143 -7.264 3.673 1.00 . A A . 28 ILE C 1 1
13 16160 1 1 28 ILE CA C -7.151 -8.195 4.361 1.00 . A A . 28 ILE CA 1 1
13 16161 1 1 28 ILE CB C -5.938 -8.501 3.466 1.00 . A A . 28 ILE CB 1 1
13 16162 1 1 28 ILE CD1 C -3.720 -9.751 3.877 1.00 . A A . 28 ILE CD1 1 1
13 16163 1 1 28 ILE CG1 C -5.245 -9.767 4.041 1.00 . A A . 28 ILE CG1 1 1
13 16164 1 1 28 ILE CG2 C -4.989 -7.298 3.433 1.00 . A A . 28 ILE CG2 1 1
13 16165 1 1 28 ILE H H -7.541 -10.311 4.233 1.00 . A A . 28 ILE H 1 1
13 16166 1 1 28 ILE HA H -6.821 -7.740 5.284 1.00 . A A . 28 ILE HA 1 1
13 16167 1 1 28 ILE HB H -6.283 -8.704 2.463 1.00 . A A . 28 ILE HB 1 1
13 16168 1 1 28 ILE HD11 H -3.465 -9.593 2.840 1.00 . A A . 28 ILE HD11 1 1
13 16169 1 1 28 ILE HD12 H -3.321 -10.704 4.209 1.00 . A A . 28 ILE HD12 1 1
13 16170 1 1 28 ILE HD13 H -3.298 -8.962 4.481 1.00 . A A . 28 ILE HD13 1 1
13 16171 1 1 28 ILE HG12 H -5.470 -9.839 5.082 1.00 . A A . 28 ILE HG12 1 1
13 16172 1 1 28 ILE HG13 H -5.639 -10.636 3.548 1.00 . A A . 28 ILE HG13 1 1
13 16173 1 1 28 ILE HG21 H -5.539 -6.417 3.151 1.00 . A A . 28 ILE HG21 1 1
13 16174 1 1 28 ILE HG22 H -4.209 -7.478 2.707 1.00 . A A . 28 ILE HG22 1 1
13 16175 1 1 28 ILE HG23 H -4.548 -7.154 4.408 1.00 . A A . 28 ILE HG23 1 1
13 16176 1 1 28 ILE N N -7.828 -9.487 4.678 1.00 . A A . 28 ILE N 1 1
13 16177 1 1 28 ILE O O -8.196 -6.083 3.955 1.00 . A A . 28 ILE O 1 1
13 16178 1 1 29 LEU C C -11.041 -6.523 3.086 1.00 . A A . 29 LEU C 1 1
13 16179 1 1 29 LEU CA C -9.937 -6.920 2.098 1.00 . A A . 29 LEU CA 1 1
13 16180 1 1 29 LEU CB C -10.531 -7.704 0.929 1.00 . A A . 29 LEU CB 1 1
13 16181 1 1 29 LEU CD1 C -9.988 -9.094 -1.076 1.00 . A A . 29 LEU CD1 1 1
13 16182 1 1 29 LEU CD2 C -8.564 -7.105 -0.514 1.00 . A A . 29 LEU CD2 1 1
13 16183 1 1 29 LEU CG C -9.392 -8.264 0.068 1.00 . A A . 29 LEU CG 1 1
13 16184 1 1 29 LEU H H -8.890 -8.732 2.562 1.00 . A A . 29 LEU H 1 1
13 16185 1 1 29 LEU HA H -9.453 -6.030 1.726 1.00 . A A . 29 LEU HA 1 1
13 16186 1 1 29 LEU HB2 H -11.130 -8.520 1.310 1.00 . A A . 29 LEU HB2 1 1
13 16187 1 1 29 LEU HB3 H -11.147 -7.051 0.330 1.00 . A A . 29 LEU HB3 1 1
13 16188 1 1 29 LEU HD11 H -9.235 -9.257 -1.833 1.00 . A A . 29 LEU HD11 1 1
13 16189 1 1 29 LEU HD12 H -10.824 -8.564 -1.510 1.00 . A A . 29 LEU HD12 1 1
13 16190 1 1 29 LEU HD13 H -10.325 -10.045 -0.694 1.00 . A A . 29 LEU HD13 1 1
13 16191 1 1 29 LEU HD21 H -8.035 -7.441 -1.394 1.00 . A A . 29 LEU HD21 1 1
13 16192 1 1 29 LEU HD22 H -7.851 -6.767 0.222 1.00 . A A . 29 LEU HD22 1 1
13 16193 1 1 29 LEU HD23 H -9.219 -6.287 -0.781 1.00 . A A . 29 LEU HD23 1 1
13 16194 1 1 29 LEU HG H -8.752 -8.896 0.681 1.00 . A A . 29 LEU HG 1 1
13 16195 1 1 29 LEU N N -8.941 -7.778 2.786 1.00 . A A . 29 LEU N 1 1
13 16196 1 1 29 LEU O O -11.610 -5.456 3.007 1.00 . A A . 29 LEU O 1 1
13 16197 1 1 30 ASP C C -11.872 -5.889 5.916 1.00 . A A . 30 ASP C 1 1
13 16198 1 1 30 ASP CA C -12.383 -7.041 5.038 1.00 . A A . 30 ASP CA 1 1
13 16199 1 1 30 ASP CB C -12.671 -8.266 5.909 1.00 . A A . 30 ASP CB 1 1
13 16200 1 1 30 ASP CG C -13.856 -7.969 6.830 1.00 . A A . 30 ASP CG 1 1
13 16201 1 1 30 ASP H H -10.862 -8.233 4.065 1.00 . A A . 30 ASP H 1 1
13 16202 1 1 30 ASP HA H -13.289 -6.721 4.547 1.00 . A A . 30 ASP HA 1 1
13 16203 1 1 30 ASP HB2 H -12.907 -9.109 5.277 1.00 . A A . 30 ASP HB2 1 1
13 16204 1 1 30 ASP HB3 H -11.802 -8.496 6.507 1.00 . A A . 30 ASP HB3 1 1
13 16205 1 1 30 ASP N N -11.337 -7.376 4.028 1.00 . A A . 30 ASP N 1 1
13 16206 1 1 30 ASP O O -12.597 -4.965 6.224 1.00 . A A . 30 ASP O 1 1
13 16207 1 1 30 ASP OD1 O -14.730 -7.225 6.416 1.00 . A A . 30 ASP OD1 1 1
13 16208 1 1 30 ASP OD2 O -13.869 -8.492 7.933 1.00 . A A . 30 ASP OD2 1 1
13 16209 1 1 31 ALA C C -9.963 -3.552 6.440 1.00 . A A . 31 ALA C 1 1
13 16210 1 1 31 ALA CA C -10.086 -4.876 7.215 1.00 . A A . 31 ALA CA 1 1
13 16211 1 1 31 ALA CB C -8.712 -5.317 7.727 1.00 . A A . 31 ALA CB 1 1
13 16212 1 1 31 ALA H H -10.076 -6.715 6.090 1.00 . A A . 31 ALA H 1 1
13 16213 1 1 31 ALA HA H -10.745 -4.735 8.057 1.00 . A A . 31 ALA HA 1 1
13 16214 1 1 31 ALA HB1 H -8.771 -6.338 8.074 1.00 . A A . 31 ALA HB1 1 1
13 16215 1 1 31 ALA HB2 H -8.408 -4.678 8.543 1.00 . A A . 31 ALA HB2 1 1
13 16216 1 1 31 ALA HB3 H -7.990 -5.252 6.927 1.00 . A A . 31 ALA HB3 1 1
13 16217 1 1 31 ALA N N -10.639 -5.950 6.337 1.00 . A A . 31 ALA N 1 1
13 16218 1 1 31 ALA O O -9.994 -2.488 7.027 1.00 . A A . 31 ALA O 1 1
13 16219 1 1 32 PHE C C -10.937 -1.399 4.743 1.00 . A A . 32 PHE C 1 1
13 16220 1 1 32 PHE CA C -9.764 -2.306 4.363 1.00 . A A . 32 PHE CA 1 1
13 16221 1 1 32 PHE CB C -9.846 -2.649 2.866 1.00 . A A . 32 PHE CB 1 1
13 16222 1 1 32 PHE CD1 C -7.428 -3.483 3.140 1.00 . A A . 32 PHE CD1 1 1
13 16223 1 1 32 PHE CD2 C -8.309 -3.054 0.916 1.00 . A A . 32 PHE CD2 1 1
13 16224 1 1 32 PHE CE1 C -6.202 -3.850 2.575 1.00 . A A . 32 PHE CE1 1 1
13 16225 1 1 32 PHE CE2 C -7.078 -3.423 0.360 1.00 . A A . 32 PHE CE2 1 1
13 16226 1 1 32 PHE CG C -8.494 -3.078 2.305 1.00 . A A . 32 PHE CG 1 1
13 16227 1 1 32 PHE CZ C -6.026 -3.817 1.190 1.00 . A A . 32 PHE CZ 1 1
13 16228 1 1 32 PHE H H -9.851 -4.441 4.664 1.00 . A A . 32 PHE H 1 1
13 16229 1 1 32 PHE HA H -8.831 -1.799 4.562 1.00 . A A . 32 PHE HA 1 1
13 16230 1 1 32 PHE HB2 H -10.551 -3.449 2.728 1.00 . A A . 32 PHE HB2 1 1
13 16231 1 1 32 PHE HB3 H -10.192 -1.784 2.320 1.00 . A A . 32 PHE HB3 1 1
13 16232 1 1 32 PHE HD1 H -7.546 -3.533 4.208 1.00 . A A . 32 PHE HD1 1 1
13 16233 1 1 32 PHE HD2 H -9.121 -2.753 0.271 1.00 . A A . 32 PHE HD2 1 1
13 16234 1 1 32 PHE HE1 H -5.384 -4.146 3.214 1.00 . A A . 32 PHE HE1 1 1
13 16235 1 1 32 PHE HE2 H -6.943 -3.402 -0.711 1.00 . A A . 32 PHE HE2 1 1
13 16236 1 1 32 PHE HZ H -5.077 -4.101 0.760 1.00 . A A . 32 PHE HZ 1 1
13 16237 1 1 32 PHE N N -9.853 -3.586 5.142 1.00 . A A . 32 PHE N 1 1
13 16238 1 1 32 PHE O O -10.983 -0.242 4.373 1.00 . A A . 32 PHE O 1 1
13 16239 1 1 33 ASP C C -12.783 -0.276 7.097 1.00 . A A . 33 ASP C 1 1
13 16240 1 1 33 ASP CA C -13.076 -1.095 5.838 1.00 . A A . 33 ASP CA 1 1
13 16241 1 1 33 ASP CB C -14.266 -2.018 6.108 1.00 . A A . 33 ASP CB 1 1
13 16242 1 1 33 ASP CG C -14.578 -2.831 4.850 1.00 . A A . 33 ASP CG 1 1
13 16243 1 1 33 ASP H H -11.845 -2.860 5.731 1.00 . A A . 33 ASP H 1 1
13 16244 1 1 33 ASP HA H -13.325 -0.425 5.027 1.00 . A A . 33 ASP HA 1 1
13 16245 1 1 33 ASP HB2 H -14.023 -2.688 6.920 1.00 . A A . 33 ASP HB2 1 1
13 16246 1 1 33 ASP HB3 H -15.128 -1.426 6.374 1.00 . A A . 33 ASP HB3 1 1
13 16247 1 1 33 ASP N N -11.894 -1.919 5.457 1.00 . A A . 33 ASP N 1 1
13 16248 1 1 33 ASP O O -13.432 0.719 7.353 1.00 . A A . 33 ASP O 1 1
13 16249 1 1 33 ASP OD1 O -13.721 -3.593 4.434 1.00 . A A . 33 ASP OD1 1 1
13 16250 1 1 33 ASP OD2 O -15.668 -2.679 4.325 1.00 . A A . 33 ASP OD2 1 1
13 16251 1 1 34 LYS C C -9.962 0.379 9.161 1.00 . A A . 34 LYS C 1 1
13 16252 1 1 34 LYS CA C -11.470 0.097 9.125 1.00 . A A . 34 LYS CA 1 1
13 16253 1 1 34 LYS CB C -11.877 -0.704 10.368 1.00 . A A . 34 LYS CB 1 1
13 16254 1 1 34 LYS CD C -11.645 -2.898 11.552 1.00 . A A . 34 LYS CD 1 1
13 16255 1 1 34 LYS CE C -13.146 -3.052 11.823 1.00 . A A . 34 LYS CE 1 1
13 16256 1 1 34 LYS CG C -11.422 -2.158 10.228 1.00 . A A . 34 LYS CG 1 1
13 16257 1 1 34 LYS H H -11.296 -1.479 7.665 1.00 . A A . 34 LYS H 1 1
13 16258 1 1 34 LYS HA H -11.996 1.043 9.130 1.00 . A A . 34 LYS HA 1 1
13 16259 1 1 34 LYS HB2 H -11.419 -0.267 11.243 1.00 . A A . 34 LYS HB2 1 1
13 16260 1 1 34 LYS HB3 H -12.951 -0.675 10.473 1.00 . A A . 34 LYS HB3 1 1
13 16261 1 1 34 LYS HD2 H -11.189 -3.876 11.498 1.00 . A A . 34 LYS HD2 1 1
13 16262 1 1 34 LYS HD3 H -11.193 -2.337 12.357 1.00 . A A . 34 LYS HD3 1 1
13 16263 1 1 34 LYS HE2 H -13.541 -2.122 12.206 1.00 . A A . 34 LYS HE2 1 1
13 16264 1 1 34 LYS HE3 H -13.658 -3.312 10.909 1.00 . A A . 34 LYS HE3 1 1
13 16265 1 1 34 LYS HG2 H -11.988 -2.638 9.444 1.00 . A A . 34 LYS HG2 1 1
13 16266 1 1 34 LYS HG3 H -10.372 -2.184 9.982 1.00 . A A . 34 LYS HG3 1 1
13 16267 1 1 34 LYS HZ1 H -13.881 -4.914 12.396 1.00 . A A . 34 LYS HZ1 1 1
13 16268 1 1 34 LYS HZ2 H -13.900 -3.750 13.634 1.00 . A A . 34 LYS HZ2 1 1
13 16269 1 1 34 LYS HZ3 H -12.436 -4.475 13.168 1.00 . A A . 34 LYS HZ3 1 1
13 16270 1 1 34 LYS N N -11.809 -0.673 7.884 1.00 . A A . 34 LYS N 1 1
13 16271 1 1 34 LYS NZ N -13.357 -4.130 12.831 1.00 . A A . 34 LYS NZ 1 1
13 16272 1 1 34 LYS O O -9.433 0.823 10.159 1.00 . A A . 34 LYS O 1 1
13 16273 1 1 35 MET C C -7.583 1.904 7.837 1.00 . A A . 35 MET C 1 1
13 16274 1 1 35 MET CA C -7.794 0.402 8.064 1.00 . A A . 35 MET CA 1 1
13 16275 1 1 35 MET CB C -7.133 -0.422 6.928 1.00 . A A . 35 MET CB 1 1
13 16276 1 1 35 MET CE C -5.459 -3.730 6.396 1.00 . A A . 35 MET CE 1 1
13 16277 1 1 35 MET CG C -5.907 -1.230 7.420 1.00 . A A . 35 MET CG 1 1
13 16278 1 1 35 MET H H -9.707 -0.216 7.275 1.00 . A A . 35 MET H 1 1
13 16279 1 1 35 MET HA H -7.379 0.128 9.023 1.00 . A A . 35 MET HA 1 1
13 16280 1 1 35 MET HB2 H -7.861 -1.104 6.547 1.00 . A A . 35 MET HB2 1 1
13 16281 1 1 35 MET HB3 H -6.819 0.235 6.124 1.00 . A A . 35 MET HB3 1 1
13 16282 1 1 35 MET HE1 H -4.400 -3.722 6.630 1.00 . A A . 35 MET HE1 1 1
13 16283 1 1 35 MET HE2 H -5.624 -3.180 5.484 1.00 . A A . 35 MET HE2 1 1
13 16284 1 1 35 MET HE3 H -5.799 -4.747 6.265 1.00 . A A . 35 MET HE3 1 1
13 16285 1 1 35 MET HG2 H -5.148 -1.213 6.656 1.00 . A A . 35 MET HG2 1 1
13 16286 1 1 35 MET HG3 H -5.507 -0.793 8.317 1.00 . A A . 35 MET HG3 1 1
13 16287 1 1 35 MET N N -9.264 0.134 8.078 1.00 . A A . 35 MET N 1 1
13 16288 1 1 35 MET O O -6.751 2.512 8.476 1.00 . A A . 35 MET O 1 1
13 16289 1 1 35 MET SD S -6.384 -2.952 7.750 1.00 . A A . 35 MET SD 1 1
13 16290 1 1 36 CYS C C -8.511 4.669 8.065 1.00 . A A . 36 CYS C 1 1
13 16291 1 1 36 CYS CA C -8.097 3.981 6.763 1.00 . A A . 36 CYS CA 1 1
13 16292 1 1 36 CYS CB C -8.920 4.505 5.583 1.00 . A A . 36 CYS CB 1 1
13 16293 1 1 36 CYS H H -8.999 2.053 6.427 1.00 . A A . 36 CYS H 1 1
13 16294 1 1 36 CYS HA H -7.045 4.150 6.607 1.00 . A A . 36 CYS HA 1 1
13 16295 1 1 36 CYS HB2 H -9.843 3.951 5.514 1.00 . A A . 36 CYS HB2 1 1
13 16296 1 1 36 CYS HB3 H -9.141 5.554 5.729 1.00 . A A . 36 CYS HB3 1 1
13 16297 1 1 36 CYS N N -8.318 2.527 6.951 1.00 . A A . 36 CYS N 1 1
13 16298 1 1 36 CYS O O -8.461 5.876 8.187 1.00 . A A . 36 CYS O 1 1
13 16299 1 1 36 CYS SG S -7.980 4.302 4.052 1.00 . A A . 36 CYS SG 1 1
13 16300 1 1 37 SER C C -8.148 4.949 11.178 1.00 . A A . 37 SER C 1 1
13 16301 1 1 37 SER CA C -9.360 4.514 10.332 1.00 . A A . 37 SER CA 1 1
13 16302 1 1 37 SER CB C -10.179 3.493 11.120 1.00 . A A . 37 SER CB 1 1
13 16303 1 1 37 SER H H -8.971 2.923 8.902 1.00 . A A . 37 SER H 1 1
13 16304 1 1 37 SER HA H -9.977 5.377 10.128 1.00 . A A . 37 SER HA 1 1
13 16305 1 1 37 SER HB2 H -10.894 3.021 10.467 1.00 . A A . 37 SER HB2 1 1
13 16306 1 1 37 SER HB3 H -9.517 2.741 11.529 1.00 . A A . 37 SER HB3 1 1
13 16307 1 1 37 SER HG H -11.686 4.513 11.810 1.00 . A A . 37 SER HG 1 1
13 16308 1 1 37 SER N N -8.928 3.904 9.034 1.00 . A A . 37 SER N 1 1
13 16309 1 1 37 SER O O -8.306 5.728 12.096 1.00 . A A . 37 SER O 1 1
13 16310 1 1 37 SER OG O -10.871 4.155 12.171 1.00 . A A . 37 SER OG 1 1
13 16311 1 1 38 LYS C C -5.041 6.086 11.211 1.00 . A A . 38 LYS C 1 1
13 16312 1 1 38 LYS CA C -5.789 4.872 11.798 1.00 . A A . 38 LYS CA 1 1
13 16313 1 1 38 LYS CB C -4.818 3.687 11.993 1.00 . A A . 38 LYS CB 1 1
13 16314 1 1 38 LYS CD C -3.816 1.626 10.964 1.00 . A A . 38 LYS CD 1 1
13 16315 1 1 38 LYS CE C -4.492 0.475 11.719 1.00 . A A . 38 LYS CE 1 1
13 16316 1 1 38 LYS CG C -4.813 2.784 10.756 1.00 . A A . 38 LYS CG 1 1
13 16317 1 1 38 LYS H H -6.826 3.812 10.202 1.00 . A A . 38 LYS H 1 1
13 16318 1 1 38 LYS HA H -6.168 5.160 12.773 1.00 . A A . 38 LYS HA 1 1
13 16319 1 1 38 LYS HB2 H -3.818 4.058 12.168 1.00 . A A . 38 LYS HB2 1 1
13 16320 1 1 38 LYS HB3 H -5.132 3.107 12.850 1.00 . A A . 38 LYS HB3 1 1
13 16321 1 1 38 LYS HD2 H -3.478 1.270 10.004 1.00 . A A . 38 LYS HD2 1 1
13 16322 1 1 38 LYS HD3 H -2.965 1.971 11.534 1.00 . A A . 38 LYS HD3 1 1
13 16323 1 1 38 LYS HE2 H -4.782 0.809 12.703 1.00 . A A . 38 LYS HE2 1 1
13 16324 1 1 38 LYS HE3 H -5.367 0.152 11.176 1.00 . A A . 38 LYS HE3 1 1
13 16325 1 1 38 LYS HG2 H -5.805 2.384 10.601 1.00 . A A . 38 LYS HG2 1 1
13 16326 1 1 38 LYS HG3 H -4.517 3.360 9.893 1.00 . A A . 38 LYS HG3 1 1
13 16327 1 1 38 LYS HZ1 H -2.574 -0.296 11.967 1.00 . A A . 38 LYS HZ1 1 1
13 16328 1 1 38 LYS HZ2 H -3.582 -1.247 10.984 1.00 . A A . 38 LYS HZ2 1 1
13 16329 1 1 38 LYS HZ3 H -3.795 -1.241 12.669 1.00 . A A . 38 LYS HZ3 1 1
13 16330 1 1 38 LYS N N -6.954 4.458 10.928 1.00 . A A . 38 LYS N 1 1
13 16331 1 1 38 LYS NZ N -3.539 -0.664 11.844 1.00 . A A . 38 LYS NZ 1 1
13 16332 1 1 38 LYS O O -3.999 6.464 11.708 1.00 . A A . 38 LYS O 1 1
13 16333 1 1 39 LEU C C -5.705 9.172 9.958 1.00 . A A . 39 LEU C 1 1
13 16334 1 1 39 LEU CA C -4.881 7.917 9.593 1.00 . A A . 39 LEU CA 1 1
13 16335 1 1 39 LEU CB C -4.828 7.766 8.071 1.00 . A A . 39 LEU CB 1 1
13 16336 1 1 39 LEU CD1 C -4.043 6.343 6.173 1.00 . A A . 39 LEU CD1 1 1
13 16337 1 1 39 LEU CD2 C -2.725 6.388 8.299 1.00 . A A . 39 LEU CD2 1 1
13 16338 1 1 39 LEU CG C -4.141 6.444 7.696 1.00 . A A . 39 LEU CG 1 1
13 16339 1 1 39 LEU H H -6.414 6.402 9.807 1.00 . A A . 39 LEU H 1 1
13 16340 1 1 39 LEU HA H -3.881 8.000 9.973 1.00 . A A . 39 LEU HA 1 1
13 16341 1 1 39 LEU HB2 H -5.835 7.770 7.676 1.00 . A A . 39 LEU HB2 1 1
13 16342 1 1 39 LEU HB3 H -4.275 8.590 7.644 1.00 . A A . 39 LEU HB3 1 1
13 16343 1 1 39 LEU HD11 H -3.239 6.971 5.820 1.00 . A A . 39 LEU HD11 1 1
13 16344 1 1 39 LEU HD12 H -4.971 6.669 5.733 1.00 . A A . 39 LEU HD12 1 1
13 16345 1 1 39 LEU HD13 H -3.848 5.320 5.892 1.00 . A A . 39 LEU HD13 1 1
13 16346 1 1 39 LEU HD21 H -2.124 5.677 7.750 1.00 . A A . 39 LEU HD21 1 1
13 16347 1 1 39 LEU HD22 H -2.785 6.078 9.330 1.00 . A A . 39 LEU HD22 1 1
13 16348 1 1 39 LEU HD23 H -2.266 7.362 8.241 1.00 . A A . 39 LEU HD23 1 1
13 16349 1 1 39 LEU HG H -4.727 5.618 8.072 1.00 . A A . 39 LEU HG 1 1
13 16350 1 1 39 LEU N N -5.563 6.712 10.184 1.00 . A A . 39 LEU N 1 1
13 16351 1 1 39 LEU O O -6.918 9.113 9.912 1.00 . A A . 39 LEU O 1 1
13 16352 1 1 40 PRO C C -6.952 11.735 9.670 1.00 . A A . 40 PRO C 1 1
13 16353 1 1 40 PRO CA C -5.804 11.504 10.675 1.00 . A A . 40 PRO CA 1 1
13 16354 1 1 40 PRO CB C -4.733 12.624 10.662 1.00 . A A . 40 PRO CB 1 1
13 16355 1 1 40 PRO CD C -3.587 10.418 10.388 1.00 . A A . 40 PRO CD 1 1
13 16356 1 1 40 PRO CG C -3.343 11.926 10.602 1.00 . A A . 40 PRO CG 1 1
13 16357 1 1 40 PRO HA H -6.214 11.388 11.667 1.00 . A A . 40 PRO HA 1 1
13 16358 1 1 40 PRO HB2 H -4.862 13.257 9.794 1.00 . A A . 40 PRO HB2 1 1
13 16359 1 1 40 PRO HB3 H -4.801 13.219 11.562 1.00 . A A . 40 PRO HB3 1 1
13 16360 1 1 40 PRO HD2 H -3.123 10.096 9.471 1.00 . A A . 40 PRO HD2 1 1
13 16361 1 1 40 PRO HD3 H -3.204 9.850 11.224 1.00 . A A . 40 PRO HD3 1 1
13 16362 1 1 40 PRO HG2 H -2.762 12.329 9.780 1.00 . A A . 40 PRO HG2 1 1
13 16363 1 1 40 PRO HG3 H -2.808 12.080 11.531 1.00 . A A . 40 PRO HG3 1 1
13 16364 1 1 40 PRO N N -5.061 10.279 10.315 1.00 . A A . 40 PRO N 1 1
13 16365 1 1 40 PRO O O -6.934 11.213 8.573 1.00 . A A . 40 PRO O 1 1
13 16366 1 1 41 LYS C C -8.691 13.451 7.856 1.00 . A A . 41 LYS C 1 1
13 16367 1 1 41 LYS CA C -9.118 12.699 9.117 1.00 . A A . 41 LYS CA 1 1
13 16368 1 1 41 LYS CB C -10.246 13.457 9.825 1.00 . A A . 41 LYS CB 1 1
13 16369 1 1 41 LYS CD C -12.618 14.232 9.539 1.00 . A A . 41 LYS CD 1 1
13 16370 1 1 41 LYS CE C -12.972 13.998 11.011 1.00 . A A . 41 LYS CE 1 1
13 16371 1 1 41 LYS CG C -11.567 13.211 9.084 1.00 . A A . 41 LYS CG 1 1
13 16372 1 1 41 LYS H H -7.978 12.885 10.939 1.00 . A A . 41 LYS H 1 1
13 16373 1 1 41 LYS HA H -9.488 11.744 8.771 1.00 . A A . 41 LYS HA 1 1
13 16374 1 1 41 LYS HB2 H -10.330 13.105 10.843 1.00 . A A . 41 LYS HB2 1 1
13 16375 1 1 41 LYS HB3 H -10.025 14.514 9.825 1.00 . A A . 41 LYS HB3 1 1
13 16376 1 1 41 LYS HD2 H -12.223 15.230 9.419 1.00 . A A . 41 LYS HD2 1 1
13 16377 1 1 41 LYS HD3 H -13.507 14.123 8.937 1.00 . A A . 41 LYS HD3 1 1
13 16378 1 1 41 LYS HE2 H -13.920 14.467 11.230 1.00 . A A . 41 LYS HE2 1 1
13 16379 1 1 41 LYS HE3 H -13.045 12.938 11.206 1.00 . A A . 41 LYS HE3 1 1
13 16380 1 1 41 LYS HG2 H -11.406 13.312 8.020 1.00 . A A . 41 LYS HG2 1 1
13 16381 1 1 41 LYS HG3 H -11.919 12.213 9.298 1.00 . A A . 41 LYS HG3 1 1
13 16382 1 1 41 LYS HZ1 H -11.297 15.199 11.304 1.00 . A A . 41 LYS HZ1 1 1
13 16383 1 1 41 LYS HZ2 H -11.353 13.830 12.310 1.00 . A A . 41 LYS HZ2 1 1
13 16384 1 1 41 LYS HZ3 H -12.360 15.163 12.626 1.00 . A A . 41 LYS HZ3 1 1
13 16385 1 1 41 LYS N N -7.966 12.481 10.045 1.00 . A A . 41 LYS N 1 1
13 16386 1 1 41 LYS NZ N -11.916 14.592 11.879 1.00 . A A . 41 LYS NZ 1 1
13 16387 1 1 41 LYS O O -9.374 13.433 6.850 1.00 . A A . 41 LYS O 1 1
13 16388 1 1 42 SER C C -6.604 14.233 5.625 1.00 . A A . 42 SER C 1 1
13 16389 1 1 42 SER CA C -7.219 15.035 6.766 1.00 . A A . 42 SER CA 1 1
13 16390 1 1 42 SER CB C -6.233 16.108 7.227 1.00 . A A . 42 SER CB 1 1
13 16391 1 1 42 SER H H -7.105 14.237 8.761 1.00 . A A . 42 SER H 1 1
13 16392 1 1 42 SER HA H -8.103 15.514 6.377 1.00 . A A . 42 SER HA 1 1
13 16393 1 1 42 SER HB2 H -6.739 16.818 7.860 1.00 . A A . 42 SER HB2 1 1
13 16394 1 1 42 SER HB3 H -5.430 15.641 7.782 1.00 . A A . 42 SER HB3 1 1
13 16395 1 1 42 SER HG H -5.362 16.122 5.488 1.00 . A A . 42 SER HG 1 1
13 16396 1 1 42 SER N N -7.619 14.192 7.928 1.00 . A A . 42 SER N 1 1
13 16397 1 1 42 SER O O -6.302 14.739 4.562 1.00 . A A . 42 SER O 1 1
13 16398 1 1 42 SER OG O -5.711 16.782 6.091 1.00 . A A . 42 SER OG 1 1
13 16399 1 1 43 LEU C C -6.773 11.005 4.514 1.00 . A A . 43 LEU C 1 1
13 16400 1 1 43 LEU CA C -5.735 12.056 4.908 1.00 . A A . 43 LEU CA 1 1
13 16401 1 1 43 LEU CB C -4.549 11.396 5.664 1.00 . A A . 43 LEU CB 1 1
13 16402 1 1 43 LEU CD1 C -2.974 13.135 4.688 1.00 . A A . 43 LEU CD1 1 1
13 16403 1 1 43 LEU CD2 C -2.075 11.049 5.799 1.00 . A A . 43 LEU CD2 1 1
13 16404 1 1 43 LEU CG C -3.220 11.628 4.952 1.00 . A A . 43 LEU CG 1 1
13 16405 1 1 43 LEU H H -6.620 12.621 6.762 1.00 . A A . 43 LEU H 1 1
13 16406 1 1 43 LEU HA H -5.400 12.612 4.048 1.00 . A A . 43 LEU HA 1 1
13 16407 1 1 43 LEU HB2 H -4.487 11.821 6.651 1.00 . A A . 43 LEU HB2 1 1
13 16408 1 1 43 LEU HB3 H -4.716 10.331 5.752 1.00 . A A . 43 LEU HB3 1 1
13 16409 1 1 43 LEU HD11 H -3.564 13.731 5.370 1.00 . A A . 43 LEU HD11 1 1
13 16410 1 1 43 LEU HD12 H -3.254 13.372 3.674 1.00 . A A . 43 LEU HD12 1 1
13 16411 1 1 43 LEU HD13 H -1.926 13.370 4.825 1.00 . A A . 43 LEU HD13 1 1
13 16412 1 1 43 LEU HD21 H -1.134 11.449 5.451 1.00 . A A . 43 LEU HD21 1 1
13 16413 1 1 43 LEU HD22 H -2.065 9.976 5.704 1.00 . A A . 43 LEU HD22 1 1
13 16414 1 1 43 LEU HD23 H -2.217 11.317 6.834 1.00 . A A . 43 LEU HD23 1 1
13 16415 1 1 43 LEU HG H -3.267 11.105 4.031 1.00 . A A . 43 LEU HG 1 1
13 16416 1 1 43 LEU N N -6.379 12.976 5.887 1.00 . A A . 43 LEU N 1 1
13 16417 1 1 43 LEU O O -6.546 10.177 3.653 1.00 . A A . 43 LEU O 1 1
13 16418 1 1 44 SER C C -9.084 9.763 3.377 1.00 . A A . 44 SER C 1 1
13 16419 1 1 44 SER CA C -8.983 10.056 4.876 1.00 . A A . 44 SER CA 1 1
13 16420 1 1 44 SER CB C -10.313 10.635 5.359 1.00 . A A . 44 SER CB 1 1
13 16421 1 1 44 SER H H -8.017 11.711 5.853 1.00 . A A . 44 SER H 1 1
13 16422 1 1 44 SER HA H -8.786 9.139 5.418 1.00 . A A . 44 SER HA 1 1
13 16423 1 1 44 SER HB2 H -10.317 10.688 6.434 1.00 . A A . 44 SER HB2 1 1
13 16424 1 1 44 SER HB3 H -10.438 11.630 4.952 1.00 . A A . 44 SER HB3 1 1
13 16425 1 1 44 SER HG H -11.806 9.436 5.706 1.00 . A A . 44 SER HG 1 1
13 16426 1 1 44 SER N N -7.894 11.037 5.160 1.00 . A A . 44 SER N 1 1
13 16427 1 1 44 SER O O -8.975 8.645 2.917 1.00 . A A . 44 SER O 1 1
13 16428 1 1 44 SER OG O -11.376 9.796 4.927 1.00 . A A . 44 SER OG 1 1
13 16429 1 1 45 GLU C C -8.769 10.138 0.237 1.00 . A A . 45 GLU C 1 1
13 16430 1 1 45 GLU CA C -9.802 10.706 1.205 1.00 . A A . 45 GLU CA 1 1
13 16431 1 1 45 GLU CB C -10.098 12.130 0.730 1.00 . A A . 45 GLU CB 1 1
13 16432 1 1 45 GLU CD C -12.551 11.980 1.195 1.00 . A A . 45 GLU CD 1 1
13 16433 1 1 45 GLU CG C -11.257 12.720 1.538 1.00 . A A . 45 GLU CG 1 1
13 16434 1 1 45 GLU H H -9.642 11.652 3.082 1.00 . A A . 45 GLU H 1 1
13 16435 1 1 45 GLU HA H -10.709 10.138 1.099 1.00 . A A . 45 GLU HA 1 1
13 16436 1 1 45 GLU HB2 H -9.210 12.742 0.866 1.00 . A A . 45 GLU HB2 1 1
13 16437 1 1 45 GLU HB3 H -10.360 12.114 -0.317 1.00 . A A . 45 GLU HB3 1 1
13 16438 1 1 45 GLU HG2 H -11.052 12.619 2.593 1.00 . A A . 45 GLU HG2 1 1
13 16439 1 1 45 GLU HG3 H -11.369 13.766 1.293 1.00 . A A . 45 GLU HG3 1 1
13 16440 1 1 45 GLU N N -9.465 10.787 2.658 1.00 . A A . 45 GLU N 1 1
13 16441 1 1 45 GLU O O -9.038 9.208 -0.498 1.00 . A A . 45 GLU O 1 1
13 16442 1 1 45 GLU OE1 O -13.038 12.157 0.091 1.00 . A A . 45 GLU OE1 1 1
13 16443 1 1 45 GLU OE2 O -13.033 11.247 2.043 1.00 . A A . 45 GLU OE2 1 1
13 16444 1 1 46 GLU C C -6.370 8.677 -0.447 1.00 . A A . 46 GLU C 1 1
13 16445 1 1 46 GLU CA C -6.555 10.168 -0.689 1.00 . A A . 46 GLU CA 1 1
13 16446 1 1 46 GLU CB C -5.235 10.902 -0.437 1.00 . A A . 46 GLU CB 1 1
13 16447 1 1 46 GLU CD C -5.812 12.790 1.133 1.00 . A A . 46 GLU CD 1 1
13 16448 1 1 46 GLU CG C -5.485 12.420 -0.319 1.00 . A A . 46 GLU CG 1 1
13 16449 1 1 46 GLU H H -7.391 11.435 0.825 1.00 . A A . 46 GLU H 1 1
13 16450 1 1 46 GLU HA H -6.857 10.309 -1.713 1.00 . A A . 46 GLU HA 1 1
13 16451 1 1 46 GLU HB2 H -4.789 10.530 0.475 1.00 . A A . 46 GLU HB2 1 1
13 16452 1 1 46 GLU HB3 H -4.565 10.715 -1.261 1.00 . A A . 46 GLU HB3 1 1
13 16453 1 1 46 GLU HG2 H -4.598 12.953 -0.629 1.00 . A A . 46 GLU HG2 1 1
13 16454 1 1 46 GLU HG3 H -6.310 12.706 -0.955 1.00 . A A . 46 GLU HG3 1 1
13 16455 1 1 46 GLU N N -7.593 10.683 0.229 1.00 . A A . 46 GLU N 1 1
13 16456 1 1 46 GLU O O -5.909 7.958 -1.303 1.00 . A A . 46 GLU O 1 1
13 16457 1 1 46 GLU OE1 O -6.955 12.623 1.524 1.00 . A A . 46 GLU OE1 1 1
13 16458 1 1 46 GLU OE2 O -4.913 13.234 1.826 1.00 . A A . 46 GLU OE2 1 1
13 16459 1 1 47 CYS C C -7.741 6.007 0.296 1.00 . A A . 47 CYS C 1 1
13 16460 1 1 47 CYS CA C -6.591 6.747 0.973 1.00 . A A . 47 CYS CA 1 1
13 16461 1 1 47 CYS CB C -6.607 6.514 2.499 1.00 . A A . 47 CYS CB 1 1
13 16462 1 1 47 CYS H H -7.123 8.794 1.382 1.00 . A A . 47 CYS H 1 1
13 16463 1 1 47 CYS HA H -5.661 6.401 0.549 1.00 . A A . 47 CYS HA 1 1
13 16464 1 1 47 CYS HB2 H -5.916 5.726 2.748 1.00 . A A . 47 CYS HB2 1 1
13 16465 1 1 47 CYS HB3 H -6.309 7.427 2.997 1.00 . A A . 47 CYS HB3 1 1
13 16466 1 1 47 CYS N N -6.739 8.201 0.703 1.00 . A A . 47 CYS N 1 1
13 16467 1 1 47 CYS O O -7.551 4.980 -0.323 1.00 . A A . 47 CYS O 1 1
13 16468 1 1 47 CYS SG S -8.265 6.047 3.078 1.00 . A A . 47 CYS SG 1 1
13 16469 1 1 48 GLN C C -9.768 5.591 -1.703 1.00 . A A . 48 GLN C 1 1
13 16470 1 1 48 GLN CA C -10.077 5.822 -0.228 1.00 . A A . 48 GLN CA 1 1
13 16471 1 1 48 GLN CB C -11.338 6.683 -0.103 1.00 . A A . 48 GLN CB 1 1
13 16472 1 1 48 GLN CD C -12.995 7.643 1.499 1.00 . A A . 48 GLN CD 1 1
13 16473 1 1 48 GLN CG C -11.817 6.678 1.347 1.00 . A A . 48 GLN CG 1 1
13 16474 1 1 48 GLN H H -9.065 7.338 0.926 1.00 . A A . 48 GLN H 1 1
13 16475 1 1 48 GLN HA H -10.236 4.867 0.255 1.00 . A A . 48 GLN HA 1 1
13 16476 1 1 48 GLN HB2 H -11.113 7.695 -0.406 1.00 . A A . 48 GLN HB2 1 1
13 16477 1 1 48 GLN HB3 H -12.112 6.281 -0.738 1.00 . A A . 48 GLN HB3 1 1
13 16478 1 1 48 GLN HE21 H -13.504 7.549 -0.418 1.00 . A A . 48 GLN HE21 1 1
13 16479 1 1 48 GLN HE22 H -14.474 8.559 0.542 1.00 . A A . 48 GLN HE22 1 1
13 16480 1 1 48 GLN HG2 H -12.130 5.681 1.617 1.00 . A A . 48 GLN HG2 1 1
13 16481 1 1 48 GLN HG3 H -11.012 6.992 1.992 1.00 . A A . 48 GLN HG3 1 1
13 16482 1 1 48 GLN N N -8.929 6.513 0.410 1.00 . A A . 48 GLN N 1 1
13 16483 1 1 48 GLN NE2 N -13.717 7.942 0.454 1.00 . A A . 48 GLN NE2 1 1
13 16484 1 1 48 GLN O O -10.072 4.553 -2.256 1.00 . A A . 48 GLN O 1 1
13 16485 1 1 48 GLN OE1 O -13.261 8.130 2.580 1.00 . A A . 48 GLN OE1 1 1
13 16486 1 1 49 GLU C C -7.775 5.355 -4.012 1.00 . A A . 49 GLU C 1 1
13 16487 1 1 49 GLU CA C -8.875 6.404 -3.797 1.00 . A A . 49 GLU CA 1 1
13 16488 1 1 49 GLU CB C -8.418 7.750 -4.364 1.00 . A A . 49 GLU CB 1 1
13 16489 1 1 49 GLU CD C -10.606 8.295 -5.441 1.00 . A A . 49 GLU CD 1 1
13 16490 1 1 49 GLU CG C -9.596 8.725 -4.375 1.00 . A A . 49 GLU CG 1 1
13 16491 1 1 49 GLU H H -8.959 7.401 -1.903 1.00 . A A . 49 GLU H 1 1
13 16492 1 1 49 GLU HA H -9.769 6.092 -4.311 1.00 . A A . 49 GLU HA 1 1
13 16493 1 1 49 GLU HB2 H -7.626 8.151 -3.750 1.00 . A A . 49 GLU HB2 1 1
13 16494 1 1 49 GLU HB3 H -8.058 7.612 -5.373 1.00 . A A . 49 GLU HB3 1 1
13 16495 1 1 49 GLU HG2 H -10.072 8.724 -3.405 1.00 . A A . 49 GLU HG2 1 1
13 16496 1 1 49 GLU HG3 H -9.240 9.719 -4.600 1.00 . A A . 49 GLU HG3 1 1
13 16497 1 1 49 GLU N N -9.183 6.559 -2.352 1.00 . A A . 49 GLU N 1 1
13 16498 1 1 49 GLU O O -7.842 4.560 -4.927 1.00 . A A . 49 GLU O 1 1
13 16499 1 1 49 GLU OE1 O -10.355 8.554 -6.605 1.00 . A A . 49 GLU OE1 1 1
13 16500 1 1 49 GLU OE2 O -11.614 7.713 -5.073 1.00 . A A . 49 GLU OE2 1 1
13 16501 1 1 50 VAL C C -6.221 2.943 -3.029 1.00 . A A . 50 VAL C 1 1
13 16502 1 1 50 VAL CA C -5.679 4.327 -3.368 1.00 . A A . 50 VAL CA 1 1
13 16503 1 1 50 VAL CB C -4.480 4.614 -2.449 1.00 . A A . 50 VAL CB 1 1
13 16504 1 1 50 VAL CG1 C -3.352 3.627 -2.765 1.00 . A A . 50 VAL CG1 1 1
13 16505 1 1 50 VAL CG2 C -3.975 6.052 -2.665 1.00 . A A . 50 VAL CG2 1 1
13 16506 1 1 50 VAL H H -6.712 5.983 -2.448 1.00 . A A . 50 VAL H 1 1
13 16507 1 1 50 VAL HA H -5.352 4.356 -4.390 1.00 . A A . 50 VAL HA 1 1
13 16508 1 1 50 VAL HB H -4.775 4.476 -1.423 1.00 . A A . 50 VAL HB 1 1
13 16509 1 1 50 VAL HG11 H -3.086 3.706 -3.809 1.00 . A A . 50 VAL HG11 1 1
13 16510 1 1 50 VAL HG12 H -3.681 2.621 -2.550 1.00 . A A . 50 VAL HG12 1 1
13 16511 1 1 50 VAL HG13 H -2.491 3.859 -2.157 1.00 . A A . 50 VAL HG13 1 1
13 16512 1 1 50 VAL HG21 H -3.475 6.395 -1.771 1.00 . A A . 50 VAL HG21 1 1
13 16513 1 1 50 VAL HG22 H -4.805 6.700 -2.883 1.00 . A A . 50 VAL HG22 1 1
13 16514 1 1 50 VAL HG23 H -3.281 6.076 -3.495 1.00 . A A . 50 VAL HG23 1 1
13 16515 1 1 50 VAL N N -6.760 5.340 -3.181 1.00 . A A . 50 VAL N 1 1
13 16516 1 1 50 VAL O O -6.060 2.001 -3.779 1.00 . A A . 50 VAL O 1 1
13 16517 1 1 51 VAL C C -8.365 0.946 -2.493 1.00 . A A . 51 VAL C 1 1
13 16518 1 1 51 VAL CA C -7.332 1.459 -1.478 1.00 . A A . 51 VAL CA 1 1
13 16519 1 1 51 VAL CB C -7.893 1.534 -0.050 1.00 . A A . 51 VAL CB 1 1
13 16520 1 1 51 VAL CG1 C -8.284 0.144 0.438 1.00 . A A . 51 VAL CG1 1 1
13 16521 1 1 51 VAL CG2 C -6.832 2.118 0.891 1.00 . A A . 51 VAL CG2 1 1
13 16522 1 1 51 VAL H H -6.920 3.551 -1.261 1.00 . A A . 51 VAL H 1 1
13 16523 1 1 51 VAL HA H -6.501 0.780 -1.528 1.00 . A A . 51 VAL HA 1 1
13 16524 1 1 51 VAL HB H -8.760 2.173 -0.041 1.00 . A A . 51 VAL HB 1 1
13 16525 1 1 51 VAL HG11 H -8.503 0.186 1.494 1.00 . A A . 51 VAL HG11 1 1
13 16526 1 1 51 VAL HG12 H -7.467 -0.539 0.266 1.00 . A A . 51 VAL HG12 1 1
13 16527 1 1 51 VAL HG13 H -9.158 -0.190 -0.098 1.00 . A A . 51 VAL HG13 1 1
13 16528 1 1 51 VAL HG21 H -6.018 1.416 0.998 1.00 . A A . 51 VAL HG21 1 1
13 16529 1 1 51 VAL HG22 H -7.272 2.308 1.863 1.00 . A A . 51 VAL HG22 1 1
13 16530 1 1 51 VAL HG23 H -6.457 3.044 0.482 1.00 . A A . 51 VAL HG23 1 1
13 16531 1 1 51 VAL N N -6.830 2.797 -1.881 1.00 . A A . 51 VAL N 1 1
13 16532 1 1 51 VAL O O -8.278 -0.162 -2.983 1.00 . A A . 51 VAL O 1 1
13 16533 1 1 52 ASP C C -9.983 1.013 -5.093 1.00 . A A . 52 ASP C 1 1
13 16534 1 1 52 ASP CA C -10.479 1.289 -3.666 1.00 . A A . 52 ASP CA 1 1
13 16535 1 1 52 ASP CB C -11.567 2.387 -3.689 1.00 . A A . 52 ASP CB 1 1
13 16536 1 1 52 ASP CG C -11.237 3.471 -4.722 1.00 . A A . 52 ASP CG 1 1
13 16537 1 1 52 ASP H H -9.445 2.599 -2.308 1.00 . A A . 52 ASP H 1 1
13 16538 1 1 52 ASP HA H -10.921 0.389 -3.265 1.00 . A A . 52 ASP HA 1 1
13 16539 1 1 52 ASP HB2 H -12.520 1.944 -3.936 1.00 . A A . 52 ASP HB2 1 1
13 16540 1 1 52 ASP HB3 H -11.630 2.844 -2.712 1.00 . A A . 52 ASP HB3 1 1
13 16541 1 1 52 ASP N N -9.381 1.727 -2.751 1.00 . A A . 52 ASP N 1 1
13 16542 1 1 52 ASP O O -10.383 0.056 -5.727 1.00 . A A . 52 ASP O 1 1
13 16543 1 1 52 ASP OD1 O -10.092 3.873 -4.778 1.00 . A A . 52 ASP OD1 1 1
13 16544 1 1 52 ASP OD2 O -12.139 3.875 -5.437 1.00 . A A . 52 ASP OD2 1 1
13 16545 1 1 53 THR C C -7.427 0.778 -7.041 1.00 . A A . 53 THR C 1 1
13 16546 1 1 53 THR CA C -8.649 1.687 -7.003 1.00 . A A . 53 THR CA 1 1
13 16547 1 1 53 THR CB C -8.281 3.055 -7.581 1.00 . A A . 53 THR CB 1 1
13 16548 1 1 53 THR CG2 C -7.847 2.897 -9.039 1.00 . A A . 53 THR CG2 1 1
13 16549 1 1 53 THR H H -8.860 2.640 -5.082 1.00 . A A . 53 THR H 1 1
13 16550 1 1 53 THR HA H -9.416 1.247 -7.615 1.00 . A A . 53 THR HA 1 1
13 16551 1 1 53 THR HB H -7.469 3.481 -7.013 1.00 . A A . 53 THR HB 1 1
13 16552 1 1 53 THR HG1 H -9.632 4.038 -6.586 1.00 . A A . 53 THR HG1 1 1
13 16553 1 1 53 THR HG21 H -8.620 2.382 -9.591 1.00 . A A . 53 THR HG21 1 1
13 16554 1 1 53 THR HG22 H -6.932 2.326 -9.084 1.00 . A A . 53 THR HG22 1 1
13 16555 1 1 53 THR HG23 H -7.684 3.873 -9.473 1.00 . A A . 53 THR HG23 1 1
13 16556 1 1 53 THR N N -9.144 1.865 -5.609 1.00 . A A . 53 THR N 1 1
13 16557 1 1 53 THR O O -7.281 -0.013 -7.952 1.00 . A A . 53 THR O 1 1
13 16558 1 1 53 THR OG1 O -9.409 3.915 -7.511 1.00 . A A . 53 THR OG1 1 1
13 16559 1 1 54 TYR C C -5.298 -1.011 -5.007 1.00 . A A . 54 TYR C 1 1
13 16560 1 1 54 TYR CA C -5.300 0.039 -6.123 1.00 . A A . 54 TYR CA 1 1
13 16561 1 1 54 TYR CB C -4.074 0.933 -5.986 1.00 . A A . 54 TYR CB 1 1
13 16562 1 1 54 TYR CD1 C -4.628 3.041 -7.239 1.00 . A A . 54 TYR CD1 1 1
13 16563 1 1 54 TYR CD2 C -3.179 1.418 -8.298 1.00 . A A . 54 TYR CD2 1 1
13 16564 1 1 54 TYR CE1 C -4.525 3.872 -8.356 1.00 . A A . 54 TYR CE1 1 1
13 16565 1 1 54 TYR CE2 C -3.074 2.247 -9.421 1.00 . A A . 54 TYR CE2 1 1
13 16566 1 1 54 TYR CG C -3.959 1.817 -7.205 1.00 . A A . 54 TYR CG 1 1
13 16567 1 1 54 TYR CZ C -3.747 3.476 -9.451 1.00 . A A . 54 TYR CZ 1 1
13 16568 1 1 54 TYR H H -6.655 1.550 -5.377 1.00 . A A . 54 TYR H 1 1
13 16569 1 1 54 TYR HA H -5.235 -0.487 -7.065 1.00 . A A . 54 TYR HA 1 1
13 16570 1 1 54 TYR HB2 H -4.182 1.546 -5.109 1.00 . A A . 54 TYR HB2 1 1
13 16571 1 1 54 TYR HB3 H -3.191 0.322 -5.897 1.00 . A A . 54 TYR HB3 1 1
13 16572 1 1 54 TYR HD1 H -5.228 3.343 -6.403 1.00 . A A . 54 TYR HD1 1 1
13 16573 1 1 54 TYR HD2 H -2.662 0.470 -8.274 1.00 . A A . 54 TYR HD2 1 1
13 16574 1 1 54 TYR HE1 H -5.045 4.819 -8.372 1.00 . A A . 54 TYR HE1 1 1
13 16575 1 1 54 TYR HE2 H -2.474 1.940 -10.265 1.00 . A A . 54 TYR HE2 1 1
13 16576 1 1 54 TYR HH H -4.532 4.510 -10.851 1.00 . A A . 54 TYR HH 1 1
13 16577 1 1 54 TYR N N -6.531 0.891 -6.093 1.00 . A A . 54 TYR N 1 1
13 16578 1 1 54 TYR O O -4.267 -1.387 -4.490 1.00 . A A . 54 TYR O 1 1
13 16579 1 1 54 TYR OH O -3.644 4.295 -10.557 1.00 . A A . 54 TYR OH 1 1
13 16580 1 1 55 GLY C C -6.271 -3.866 -3.974 1.00 . A A . 55 GLY C 1 1
13 16581 1 1 55 GLY CA C -6.547 -2.441 -3.492 1.00 . A A . 55 GLY CA 1 1
13 16582 1 1 55 GLY H H -7.276 -1.128 -5.028 1.00 . A A . 55 GLY H 1 1
13 16583 1 1 55 GLY HA2 H -5.822 -2.181 -2.735 1.00 . A A . 55 GLY HA2 1 1
13 16584 1 1 55 GLY HA3 H -7.536 -2.400 -3.062 1.00 . A A . 55 GLY HA3 1 1
13 16585 1 1 55 GLY N N -6.459 -1.454 -4.604 1.00 . A A . 55 GLY N 1 1
13 16586 1 1 55 GLY O O -5.454 -4.564 -3.408 1.00 . A A . 55 GLY O 1 1
13 16587 1 1 56 SER C C -5.333 -5.842 -6.063 1.00 . A A . 56 SER C 1 1
13 16588 1 1 56 SER CA C -6.714 -5.724 -5.439 1.00 . A A . 56 SER CA 1 1
13 16589 1 1 56 SER CB C -7.761 -6.145 -6.468 1.00 . A A . 56 SER CB 1 1
13 16590 1 1 56 SER H H -7.628 -3.772 -5.434 1.00 . A A . 56 SER H 1 1
13 16591 1 1 56 SER HA H -6.781 -6.370 -4.578 1.00 . A A . 56 SER HA 1 1
13 16592 1 1 56 SER HB2 H -7.476 -5.785 -7.446 1.00 . A A . 56 SER HB2 1 1
13 16593 1 1 56 SER HB3 H -7.817 -7.227 -6.489 1.00 . A A . 56 SER HB3 1 1
13 16594 1 1 56 SER HG H -9.562 -5.556 -6.906 1.00 . A A . 56 SER HG 1 1
13 16595 1 1 56 SER N N -6.954 -4.327 -4.988 1.00 . A A . 56 SER N 1 1
13 16596 1 1 56 SER O O -4.728 -6.896 -6.077 1.00 . A A . 56 SER O 1 1
13 16597 1 1 56 SER OG O -9.023 -5.596 -6.113 1.00 . A A . 56 SER OG 1 1
13 16598 1 1 57 SER C C -2.392 -4.861 -6.371 1.00 . A A . 57 SER C 1 1
13 16599 1 1 57 SER CA C -3.557 -4.849 -7.357 1.00 . A A . 57 SER CA 1 1
13 16600 1 1 57 SER CB C -3.415 -3.689 -8.343 1.00 . A A . 57 SER CB 1 1
13 16601 1 1 57 SER H H -5.387 -3.948 -6.650 1.00 . A A . 57 SER H 1 1
13 16602 1 1 57 SER HA H -3.536 -5.790 -7.888 1.00 . A A . 57 SER HA 1 1
13 16603 1 1 57 SER HB2 H -2.519 -3.817 -8.925 1.00 . A A . 57 SER HB2 1 1
13 16604 1 1 57 SER HB3 H -4.272 -3.674 -9.004 1.00 . A A . 57 SER HB3 1 1
13 16605 1 1 57 SER HG H -3.826 -1.801 -8.109 1.00 . A A . 57 SER HG 1 1
13 16606 1 1 57 SER N N -4.862 -4.776 -6.652 1.00 . A A . 57 SER N 1 1
13 16607 1 1 57 SER O O -1.522 -5.701 -6.449 1.00 . A A . 57 SER O 1 1
13 16608 1 1 57 SER OG O -3.335 -2.467 -7.622 1.00 . A A . 57 SER OG 1 1
13 16609 1 1 58 ILE C C -1.257 -5.376 -3.769 1.00 . A A . 58 ILE C 1 1
13 16610 1 1 58 ILE CA C -1.301 -3.992 -4.397 1.00 . A A . 58 ILE CA 1 1
13 16611 1 1 58 ILE CB C -1.603 -2.966 -3.291 1.00 . A A . 58 ILE CB 1 1
13 16612 1 1 58 ILE CD1 C -1.907 -0.522 -2.815 1.00 . A A . 58 ILE CD1 1 1
13 16613 1 1 58 ILE CG1 C -1.407 -1.546 -3.840 1.00 . A A . 58 ILE CG1 1 1
13 16614 1 1 58 ILE CG2 C -0.652 -3.194 -2.099 1.00 . A A . 58 ILE CG2 1 1
13 16615 1 1 58 ILE H H -3.128 -3.339 -5.313 1.00 . A A . 58 ILE H 1 1
13 16616 1 1 58 ILE HA H -0.345 -3.767 -4.843 1.00 . A A . 58 ILE HA 1 1
13 16617 1 1 58 ILE HB H -2.624 -3.091 -2.961 1.00 . A A . 58 ILE HB 1 1
13 16618 1 1 58 ILE HD11 H -2.051 0.436 -3.296 1.00 . A A . 58 ILE HD11 1 1
13 16619 1 1 58 ILE HD12 H -1.173 -0.425 -2.029 1.00 . A A . 58 ILE HD12 1 1
13 16620 1 1 58 ILE HD13 H -2.844 -0.853 -2.393 1.00 . A A . 58 ILE HD13 1 1
13 16621 1 1 58 ILE HG12 H -0.357 -1.379 -4.031 1.00 . A A . 58 ILE HG12 1 1
13 16622 1 1 58 ILE HG13 H -1.960 -1.435 -4.759 1.00 . A A . 58 ILE HG13 1 1
13 16623 1 1 58 ILE HG21 H -0.650 -2.326 -1.456 1.00 . A A . 58 ILE HG21 1 1
13 16624 1 1 58 ILE HG22 H 0.347 -3.372 -2.466 1.00 . A A . 58 ILE HG22 1 1
13 16625 1 1 58 ILE HG23 H -0.983 -4.055 -1.535 1.00 . A A . 58 ILE HG23 1 1
13 16626 1 1 58 ILE N N -2.392 -3.979 -5.408 1.00 . A A . 58 ILE N 1 1
13 16627 1 1 58 ILE O O -0.241 -6.040 -3.713 1.00 . A A . 58 ILE O 1 1
13 16628 1 1 59 LEU C C -2.157 -8.204 -3.601 1.00 . A A . 59 LEU C 1 1
13 16629 1 1 59 LEU CA C -2.514 -7.094 -2.616 1.00 . A A . 59 LEU CA 1 1
13 16630 1 1 59 LEU CB C -3.962 -7.252 -2.134 1.00 . A A . 59 LEU CB 1 1
13 16631 1 1 59 LEU CD1 C -3.159 -8.977 -0.487 1.00 . A A . 59 LEU CD1 1 1
13 16632 1 1 59 LEU CD2 C -5.616 -8.749 -0.966 1.00 . A A . 59 LEU CD2 1 1
13 16633 1 1 59 LEU CG C -4.201 -8.663 -1.573 1.00 . A A . 59 LEU CG 1 1
13 16634 1 1 59 LEU H H -3.170 -5.197 -3.357 1.00 . A A . 59 LEU H 1 1
13 16635 1 1 59 LEU HA H -1.845 -7.134 -1.771 1.00 . A A . 59 LEU HA 1 1
13 16636 1 1 59 LEU HB2 H -4.156 -6.523 -1.362 1.00 . A A . 59 LEU HB2 1 1
13 16637 1 1 59 LEU HB3 H -4.634 -7.081 -2.962 1.00 . A A . 59 LEU HB3 1 1
13 16638 1 1 59 LEU HD11 H -3.524 -9.777 0.144 1.00 . A A . 59 LEU HD11 1 1
13 16639 1 1 59 LEU HD12 H -2.988 -8.098 0.116 1.00 . A A . 59 LEU HD12 1 1
13 16640 1 1 59 LEU HD13 H -2.234 -9.282 -0.947 1.00 . A A . 59 LEU HD13 1 1
13 16641 1 1 59 LEU HD21 H -5.637 -9.520 -0.208 1.00 . A A . 59 LEU HD21 1 1
13 16642 1 1 59 LEU HD22 H -6.323 -8.996 -1.742 1.00 . A A . 59 LEU HD22 1 1
13 16643 1 1 59 LEU HD23 H -5.886 -7.804 -0.519 1.00 . A A . 59 LEU HD23 1 1
13 16644 1 1 59 LEU HG H -4.117 -9.381 -2.378 1.00 . A A . 59 LEU HG 1 1
13 16645 1 1 59 LEU N N -2.388 -5.782 -3.280 1.00 . A A . 59 LEU N 1 1
13 16646 1 1 59 LEU O O -1.778 -9.283 -3.201 1.00 . A A . 59 LEU O 1 1
13 16647 1 1 60 SER C C -0.460 -9.178 -6.042 1.00 . A A . 60 SER C 1 1
13 16648 1 1 60 SER CA C -1.975 -9.107 -5.824 1.00 . A A . 60 SER CA 1 1
13 16649 1 1 60 SER CB C -2.681 -8.865 -7.153 1.00 . A A . 60 SER CB 1 1
13 16650 1 1 60 SER H H -2.620 -7.129 -5.221 1.00 . A A . 60 SER H 1 1
13 16651 1 1 60 SER HA H -2.367 -9.994 -5.351 1.00 . A A . 60 SER HA 1 1
13 16652 1 1 60 SER HB2 H -3.742 -9.007 -7.029 1.00 . A A . 60 SER HB2 1 1
13 16653 1 1 60 SER HB3 H -2.492 -7.847 -7.474 1.00 . A A . 60 SER HB3 1 1
13 16654 1 1 60 SER HG H -1.533 -9.328 -8.654 1.00 . A A . 60 SER HG 1 1
13 16655 1 1 60 SER N N -2.295 -7.990 -4.885 1.00 . A A . 60 SER N 1 1
13 16656 1 1 60 SER O O 0.116 -10.238 -6.188 1.00 . A A . 60 SER O 1 1
13 16657 1 1 60 SER OG O -2.193 -9.781 -8.123 1.00 . A A . 60 SER OG 1 1
13 16658 1 1 61 ILE C C 2.388 -8.558 -5.062 1.00 . A A . 61 ILE C 1 1
13 16659 1 1 61 ILE CA C 1.660 -7.990 -6.281 1.00 . A A . 61 ILE CA 1 1
13 16660 1 1 61 ILE CB C 2.099 -6.527 -6.471 1.00 . A A . 61 ILE CB 1 1
13 16661 1 1 61 ILE CD1 C 1.948 -5.132 -8.631 1.00 . A A . 61 ILE CD1 1 1
13 16662 1 1 61 ILE CG1 C 1.160 -5.807 -7.497 1.00 . A A . 61 ILE CG1 1 1
13 16663 1 1 61 ILE CG2 C 3.569 -6.503 -6.920 1.00 . A A . 61 ILE CG2 1 1
13 16664 1 1 61 ILE H H -0.316 -7.199 -5.958 1.00 . A A . 61 ILE H 1 1
13 16665 1 1 61 ILE HA H 1.920 -8.560 -7.159 1.00 . A A . 61 ILE HA 1 1
13 16666 1 1 61 ILE HB H 2.032 -6.024 -5.513 1.00 . A A . 61 ILE HB 1 1
13 16667 1 1 61 ILE HD11 H 2.639 -4.415 -8.209 1.00 . A A . 61 ILE HD11 1 1
13 16668 1 1 61 ILE HD12 H 1.262 -4.624 -9.288 1.00 . A A . 61 ILE HD12 1 1
13 16669 1 1 61 ILE HD13 H 2.495 -5.876 -9.190 1.00 . A A . 61 ILE HD13 1 1
13 16670 1 1 61 ILE HG12 H 0.469 -6.519 -7.929 1.00 . A A . 61 ILE HG12 1 1
13 16671 1 1 61 ILE HG13 H 0.595 -5.045 -6.979 1.00 . A A . 61 ILE HG13 1 1
13 16672 1 1 61 ILE HG21 H 3.658 -6.962 -7.893 1.00 . A A . 61 ILE HG21 1 1
13 16673 1 1 61 ILE HG22 H 4.170 -7.047 -6.209 1.00 . A A . 61 ILE HG22 1 1
13 16674 1 1 61 ILE HG23 H 3.915 -5.481 -6.969 1.00 . A A . 61 ILE HG23 1 1
13 16675 1 1 61 ILE N N 0.182 -8.035 -6.069 1.00 . A A . 61 ILE N 1 1
13 16676 1 1 61 ILE O O 3.302 -9.351 -5.183 1.00 . A A . 61 ILE O 1 1
13 16677 1 1 62 LEU C C 2.693 -10.134 -2.633 1.00 . A A . 62 LEU C 1 1
13 16678 1 1 62 LEU CA C 2.699 -8.601 -2.663 1.00 . A A . 62 LEU CA 1 1
13 16679 1 1 62 LEU CB C 1.962 -8.015 -1.438 1.00 . A A . 62 LEU CB 1 1
13 16680 1 1 62 LEU CD1 C 1.952 -6.030 0.110 1.00 . A A . 62 LEU CD1 1 1
13 16681 1 1 62 LEU CD2 C 3.873 -7.662 0.141 1.00 . A A . 62 LEU CD2 1 1
13 16682 1 1 62 LEU CG C 2.834 -6.955 -0.740 1.00 . A A . 62 LEU CG 1 1
13 16683 1 1 62 LEU H H 1.290 -7.469 -3.821 1.00 . A A . 62 LEU H 1 1
13 16684 1 1 62 LEU HA H 3.719 -8.250 -2.698 1.00 . A A . 62 LEU HA 1 1
13 16685 1 1 62 LEU HB2 H 1.043 -7.553 -1.773 1.00 . A A . 62 LEU HB2 1 1
13 16686 1 1 62 LEU HB3 H 1.720 -8.802 -0.735 1.00 . A A . 62 LEU HB3 1 1
13 16687 1 1 62 LEU HD11 H 1.147 -6.598 0.542 1.00 . A A . 62 LEU HD11 1 1
13 16688 1 1 62 LEU HD12 H 1.543 -5.253 -0.517 1.00 . A A . 62 LEU HD12 1 1
13 16689 1 1 62 LEU HD13 H 2.541 -5.582 0.895 1.00 . A A . 62 LEU HD13 1 1
13 16690 1 1 62 LEU HD21 H 4.573 -8.195 -0.486 1.00 . A A . 62 LEU HD21 1 1
13 16691 1 1 62 LEU HD22 H 3.380 -8.357 0.801 1.00 . A A . 62 LEU HD22 1 1
13 16692 1 1 62 LEU HD23 H 4.400 -6.932 0.727 1.00 . A A . 62 LEU HD23 1 1
13 16693 1 1 62 LEU HG H 3.340 -6.358 -1.486 1.00 . A A . 62 LEU HG 1 1
13 16694 1 1 62 LEU N N 2.012 -8.126 -3.892 1.00 . A A . 62 LEU N 1 1
13 16695 1 1 62 LEU O O 3.627 -10.759 -2.172 1.00 . A A . 62 LEU O 1 1
13 16696 1 1 63 LEU C C 2.537 -12.790 -4.171 1.00 . A A . 63 LEU C 1 1
13 16697 1 1 63 LEU CA C 1.588 -12.226 -3.116 1.00 . A A . 63 LEU CA 1 1
13 16698 1 1 63 LEU CB C 0.153 -12.687 -3.379 1.00 . A A . 63 LEU CB 1 1
13 16699 1 1 63 LEU CD1 C -2.212 -12.563 -2.574 1.00 . A A . 63 LEU CD1 1 1
13 16700 1 1 63 LEU CD2 C -0.336 -12.760 -0.908 1.00 . A A . 63 LEU CD2 1 1
13 16701 1 1 63 LEU CG C -0.763 -12.167 -2.264 1.00 . A A . 63 LEU CG 1 1
13 16702 1 1 63 LEU H H 0.905 -10.219 -3.487 1.00 . A A . 63 LEU H 1 1
13 16703 1 1 63 LEU HA H 1.923 -12.610 -2.167 1.00 . A A . 63 LEU HA 1 1
13 16704 1 1 63 LEU HB2 H -0.182 -12.300 -4.330 1.00 . A A . 63 LEU HB2 1 1
13 16705 1 1 63 LEU HB3 H 0.119 -13.766 -3.396 1.00 . A A . 63 LEU HB3 1 1
13 16706 1 1 63 LEU HD11 H -2.875 -12.097 -1.860 1.00 . A A . 63 LEU HD11 1 1
13 16707 1 1 63 LEU HD12 H -2.313 -13.636 -2.511 1.00 . A A . 63 LEU HD12 1 1
13 16708 1 1 63 LEU HD13 H -2.468 -12.236 -3.571 1.00 . A A . 63 LEU HD13 1 1
13 16709 1 1 63 LEU HD21 H 0.437 -12.138 -0.476 1.00 . A A . 63 LEU HD21 1 1
13 16710 1 1 63 LEU HD22 H 0.047 -13.761 -1.049 1.00 . A A . 63 LEU HD22 1 1
13 16711 1 1 63 LEU HD23 H -1.182 -12.791 -0.237 1.00 . A A . 63 LEU HD23 1 1
13 16712 1 1 63 LEU HG H -0.692 -11.092 -2.221 1.00 . A A . 63 LEU HG 1 1
13 16713 1 1 63 LEU N N 1.649 -10.740 -3.119 1.00 . A A . 63 LEU N 1 1
13 16714 1 1 63 LEU O O 2.856 -13.963 -4.160 1.00 . A A . 63 LEU O 1 1
13 16715 1 1 64 GLU C C 5.369 -12.422 -5.557 1.00 . A A . 64 GLU C 1 1
13 16716 1 1 64 GLU CA C 3.946 -12.494 -6.118 1.00 . A A . 64 GLU CA 1 1
13 16717 1 1 64 GLU CB C 3.831 -11.664 -7.400 1.00 . A A . 64 GLU CB 1 1
13 16718 1 1 64 GLU CD C 2.559 -11.364 -9.530 1.00 . A A . 64 GLU CD 1 1
13 16719 1 1 64 GLU CG C 2.580 -12.076 -8.177 1.00 . A A . 64 GLU CG 1 1
13 16720 1 1 64 GLU H H 2.753 -11.033 -5.079 1.00 . A A . 64 GLU H 1 1
13 16721 1 1 64 GLU HA H 3.710 -13.529 -6.323 1.00 . A A . 64 GLU HA 1 1
13 16722 1 1 64 GLU HB2 H 3.761 -10.618 -7.145 1.00 . A A . 64 GLU HB2 1 1
13 16723 1 1 64 GLU HB3 H 4.700 -11.832 -8.016 1.00 . A A . 64 GLU HB3 1 1
13 16724 1 1 64 GLU HG2 H 2.588 -13.145 -8.332 1.00 . A A . 64 GLU HG2 1 1
13 16725 1 1 64 GLU HG3 H 1.702 -11.800 -7.615 1.00 . A A . 64 GLU HG3 1 1
13 16726 1 1 64 GLU N N 3.007 -11.976 -5.081 1.00 . A A . 64 GLU N 1 1
13 16727 1 1 64 GLU O O 6.336 -12.283 -6.279 1.00 . A A . 64 GLU O 1 1
13 16728 1 1 64 GLU OE1 O 2.886 -10.190 -9.563 1.00 . A A . 64 GLU OE1 1 1
13 16729 1 1 64 GLU OE2 O 2.218 -12.006 -10.510 1.00 . A A . 64 GLU OE2 1 1
13 16730 1 1 65 GLU C C 7.685 -11.388 -4.079 1.00 . A A . 65 GLU C 1 1
13 16731 1 1 65 GLU CA C 6.828 -12.572 -3.619 1.00 . A A . 65 GLU CA 1 1
13 16732 1 1 65 GLU CB C 7.542 -13.855 -4.047 1.00 . A A . 65 GLU CB 1 1
13 16733 1 1 65 GLU CD C 6.946 -15.165 -2.005 1.00 . A A . 65 GLU CD 1 1
13 16734 1 1 65 GLU CG C 6.773 -15.069 -3.522 1.00 . A A . 65 GLU CG 1 1
13 16735 1 1 65 GLU H H 4.677 -12.720 -3.735 1.00 . A A . 65 GLU H 1 1
13 16736 1 1 65 GLU HA H 6.739 -12.593 -2.544 1.00 . A A . 65 GLU HA 1 1
13 16737 1 1 65 GLU HB2 H 7.589 -13.897 -5.126 1.00 . A A . 65 GLU HB2 1 1
13 16738 1 1 65 GLU HB3 H 8.543 -13.863 -3.643 1.00 . A A . 65 GLU HB3 1 1
13 16739 1 1 65 GLU HG2 H 5.725 -14.960 -3.760 1.00 . A A . 65 GLU HG2 1 1
13 16740 1 1 65 GLU HG3 H 7.158 -15.966 -3.984 1.00 . A A . 65 GLU HG3 1 1
13 16741 1 1 65 GLU N N 5.485 -12.569 -4.265 1.00 . A A . 65 GLU N 1 1
13 16742 1 1 65 GLU O O 8.897 -11.470 -4.137 1.00 . A A . 65 GLU O 1 1
13 16743 1 1 65 GLU OE1 O 8.063 -14.999 -1.544 1.00 . A A . 65 GLU OE1 1 1
13 16744 1 1 65 GLU OE2 O 5.959 -15.406 -1.330 1.00 . A A . 65 GLU OE2 1 1
13 16745 1 1 66 VAL C C 8.127 -8.210 -3.560 1.00 . A A . 66 VAL C 1 1
13 16746 1 1 66 VAL CA C 7.829 -9.062 -4.809 1.00 . A A . 66 VAL CA 1 1
13 16747 1 1 66 VAL CB C 6.966 -8.273 -5.823 1.00 . A A . 66 VAL CB 1 1
13 16748 1 1 66 VAL CG1 C 7.268 -6.769 -5.760 1.00 . A A . 66 VAL CG1 1 1
13 16749 1 1 66 VAL CG2 C 7.253 -8.777 -7.244 1.00 . A A . 66 VAL CG2 1 1
13 16750 1 1 66 VAL H H 6.081 -10.234 -4.317 1.00 . A A . 66 VAL H 1 1
13 16751 1 1 66 VAL HA H 8.757 -9.358 -5.283 1.00 . A A . 66 VAL HA 1 1
13 16752 1 1 66 VAL HB H 5.924 -8.434 -5.594 1.00 . A A . 66 VAL HB 1 1
13 16753 1 1 66 VAL HG11 H 6.869 -6.281 -6.637 1.00 . A A . 66 VAL HG11 1 1
13 16754 1 1 66 VAL HG12 H 8.337 -6.621 -5.720 1.00 . A A . 66 VAL HG12 1 1
13 16755 1 1 66 VAL HG13 H 6.813 -6.349 -4.876 1.00 . A A . 66 VAL HG13 1 1
13 16756 1 1 66 VAL HG21 H 6.463 -8.458 -7.908 1.00 . A A . 66 VAL HG21 1 1
13 16757 1 1 66 VAL HG22 H 7.309 -9.855 -7.239 1.00 . A A . 66 VAL HG22 1 1
13 16758 1 1 66 VAL HG23 H 8.194 -8.373 -7.587 1.00 . A A . 66 VAL HG23 1 1
13 16759 1 1 66 VAL N N 7.063 -10.277 -4.380 1.00 . A A . 66 VAL N 1 1
13 16760 1 1 66 VAL O O 7.334 -8.142 -2.641 1.00 . A A . 66 VAL O 1 1
13 16761 1 1 67 SER C C 8.472 -5.713 -2.077 1.00 . A A . 67 SER C 1 1
13 16762 1 1 67 SER CA C 9.616 -6.719 -2.338 1.00 . A A . 67 SER CA 1 1
13 16763 1 1 67 SER CB C 10.926 -5.966 -2.620 1.00 . A A . 67 SER CB 1 1
13 16764 1 1 67 SER H H 9.892 -7.631 -4.275 1.00 . A A . 67 SER H 1 1
13 16765 1 1 67 SER HA H 9.747 -7.366 -1.492 1.00 . A A . 67 SER HA 1 1
13 16766 1 1 67 SER HB2 H 10.719 -5.035 -3.123 1.00 . A A . 67 SER HB2 1 1
13 16767 1 1 67 SER HB3 H 11.432 -5.758 -1.687 1.00 . A A . 67 SER HB3 1 1
13 16768 1 1 67 SER HG H 12.592 -6.310 -3.566 1.00 . A A . 67 SER HG 1 1
13 16769 1 1 67 SER N N 9.267 -7.563 -3.524 1.00 . A A . 67 SER N 1 1
13 16770 1 1 67 SER O O 7.795 -5.324 -3.008 1.00 . A A . 67 SER O 1 1
13 16771 1 1 67 SER OG O 11.757 -6.769 -3.449 1.00 . A A . 67 SER OG 1 1
13 16772 1 1 68 PRO C C 7.440 -2.970 -1.108 1.00 . A A . 68 PRO C 1 1
13 16773 1 1 68 PRO CA C 7.187 -4.364 -0.497 1.00 . A A . 68 PRO CA 1 1
13 16774 1 1 68 PRO CB C 7.208 -4.276 1.050 1.00 . A A . 68 PRO CB 1 1
13 16775 1 1 68 PRO CD C 9.066 -5.771 0.335 1.00 . A A . 68 PRO CD 1 1
13 16776 1 1 68 PRO CG C 8.497 -4.990 1.535 1.00 . A A . 68 PRO CG 1 1
13 16777 1 1 68 PRO HA H 6.238 -4.757 -0.837 1.00 . A A . 68 PRO HA 1 1
13 16778 1 1 68 PRO HB2 H 7.209 -3.242 1.375 1.00 . A A . 68 PRO HB2 1 1
13 16779 1 1 68 PRO HB3 H 6.348 -4.775 1.459 1.00 . A A . 68 PRO HB3 1 1
13 16780 1 1 68 PRO HD2 H 10.113 -5.544 0.196 1.00 . A A . 68 PRO HD2 1 1
13 16781 1 1 68 PRO HD3 H 8.926 -6.832 0.490 1.00 . A A . 68 PRO HD3 1 1
13 16782 1 1 68 PRO HG2 H 9.217 -4.254 1.877 1.00 . A A . 68 PRO HG2 1 1
13 16783 1 1 68 PRO HG3 H 8.264 -5.672 2.342 1.00 . A A . 68 PRO HG3 1 1
13 16784 1 1 68 PRO N N 8.269 -5.316 -0.832 1.00 . A A . 68 PRO N 1 1
13 16785 1 1 68 PRO O O 6.525 -2.304 -1.542 1.00 . A A . 68 PRO O 1 1
13 16786 1 1 69 GLU C C 8.894 -1.124 -3.163 1.00 . A A . 69 GLU C 1 1
13 16787 1 1 69 GLU CA C 8.945 -1.138 -1.628 1.00 . A A . 69 GLU CA 1 1
13 16788 1 1 69 GLU CB C 10.334 -0.713 -1.133 1.00 . A A . 69 GLU CB 1 1
13 16789 1 1 69 GLU CD C 9.761 1.578 -1.982 1.00 . A A . 69 GLU CD 1 1
13 16790 1 1 69 GLU CG C 10.848 0.503 -1.914 1.00 . A A . 69 GLU CG 1 1
13 16791 1 1 69 GLU H H 9.383 -3.042 -0.712 1.00 . A A . 69 GLU H 1 1
13 16792 1 1 69 GLU HA H 8.208 -0.448 -1.244 1.00 . A A . 69 GLU HA 1 1
13 16793 1 1 69 GLU HB2 H 10.273 -0.462 -0.084 1.00 . A A . 69 GLU HB2 1 1
13 16794 1 1 69 GLU HB3 H 11.023 -1.536 -1.261 1.00 . A A . 69 GLU HB3 1 1
13 16795 1 1 69 GLU HG2 H 11.719 0.904 -1.416 1.00 . A A . 69 GLU HG2 1 1
13 16796 1 1 69 GLU HG3 H 11.118 0.199 -2.914 1.00 . A A . 69 GLU HG3 1 1
13 16797 1 1 69 GLU N N 8.658 -2.506 -1.097 1.00 . A A . 69 GLU N 1 1
13 16798 1 1 69 GLU O O 8.702 -0.087 -3.786 1.00 . A A . 69 GLU O 1 1
13 16799 1 1 69 GLU OE1 O 9.228 1.919 -0.939 1.00 . A A . 69 GLU OE1 1 1
13 16800 1 1 69 GLU OE2 O 9.479 2.041 -3.075 1.00 . A A . 69 GLU OE2 1 1
13 16801 1 1 70 LEU C C 7.529 -1.992 -5.685 1.00 . A A . 70 LEU C 1 1
13 16802 1 1 70 LEU CA C 8.981 -2.260 -5.271 1.00 . A A . 70 LEU CA 1 1
13 16803 1 1 70 LEU CB C 9.497 -3.598 -5.826 1.00 . A A . 70 LEU CB 1 1
13 16804 1 1 70 LEU CD1 C 11.497 -5.113 -5.946 1.00 . A A . 70 LEU CD1 1 1
13 16805 1 1 70 LEU CD2 C 11.724 -2.721 -6.675 1.00 . A A . 70 LEU CD2 1 1
13 16806 1 1 70 LEU CG C 11.025 -3.674 -5.685 1.00 . A A . 70 LEU CG 1 1
13 16807 1 1 70 LEU H H 9.157 -3.080 -3.272 1.00 . A A . 70 LEU H 1 1
13 16808 1 1 70 LEU HA H 9.585 -1.441 -5.625 1.00 . A A . 70 LEU HA 1 1
13 16809 1 1 70 LEU HB2 H 9.049 -4.405 -5.268 1.00 . A A . 70 LEU HB2 1 1
13 16810 1 1 70 LEU HB3 H 9.232 -3.691 -6.855 1.00 . A A . 70 LEU HB3 1 1
13 16811 1 1 70 LEU HD11 H 12.521 -5.219 -5.617 1.00 . A A . 70 LEU HD11 1 1
13 16812 1 1 70 LEU HD12 H 11.437 -5.325 -7.003 1.00 . A A . 70 LEU HD12 1 1
13 16813 1 1 70 LEU HD13 H 10.873 -5.808 -5.405 1.00 . A A . 70 LEU HD13 1 1
13 16814 1 1 70 LEU HD21 H 12.733 -3.065 -6.861 1.00 . A A . 70 LEU HD21 1 1
13 16815 1 1 70 LEU HD22 H 11.766 -1.729 -6.255 1.00 . A A . 70 LEU HD22 1 1
13 16816 1 1 70 LEU HD23 H 11.182 -2.696 -7.604 1.00 . A A . 70 LEU HD23 1 1
13 16817 1 1 70 LEU HG H 11.284 -3.392 -4.688 1.00 . A A . 70 LEU HG 1 1
13 16818 1 1 70 LEU N N 9.039 -2.255 -3.787 1.00 . A A . 70 LEU N 1 1
13 16819 1 1 70 LEU O O 7.240 -1.688 -6.825 1.00 . A A . 70 LEU O 1 1
13 16820 1 1 71 VAL C C 4.932 -0.443 -5.480 1.00 . A A . 71 VAL C 1 1
13 16821 1 1 71 VAL CA C 5.173 -1.906 -5.097 1.00 . A A . 71 VAL CA 1 1
13 16822 1 1 71 VAL CB C 4.268 -2.310 -3.906 1.00 . A A . 71 VAL CB 1 1
13 16823 1 1 71 VAL CG1 C 2.876 -1.636 -3.990 1.00 . A A . 71 VAL CG1 1 1
13 16824 1 1 71 VAL CG2 C 4.099 -3.831 -3.892 1.00 . A A . 71 VAL CG2 1 1
13 16825 1 1 71 VAL H H 6.875 -2.410 -3.858 1.00 . A A . 71 VAL H 1 1
13 16826 1 1 71 VAL HA H 4.951 -2.500 -5.969 1.00 . A A . 71 VAL HA 1 1
13 16827 1 1 71 VAL HB H 4.744 -2.001 -2.990 1.00 . A A . 71 VAL HB 1 1
13 16828 1 1 71 VAL HG11 H 2.520 -1.666 -5.007 1.00 . A A . 71 VAL HG11 1 1
13 16829 1 1 71 VAL HG12 H 2.943 -0.607 -3.663 1.00 . A A . 71 VAL HG12 1 1
13 16830 1 1 71 VAL HG13 H 2.179 -2.158 -3.347 1.00 . A A . 71 VAL HG13 1 1
13 16831 1 1 71 VAL HG21 H 3.740 -4.165 -4.854 1.00 . A A . 71 VAL HG21 1 1
13 16832 1 1 71 VAL HG22 H 3.387 -4.106 -3.128 1.00 . A A . 71 VAL HG22 1 1
13 16833 1 1 71 VAL HG23 H 5.049 -4.297 -3.680 1.00 . A A . 71 VAL HG23 1 1
13 16834 1 1 71 VAL N N 6.610 -2.128 -4.759 1.00 . A A . 71 VAL N 1 1
13 16835 1 1 71 VAL O O 4.379 -0.167 -6.522 1.00 . A A . 71 VAL O 1 1
13 16836 1 1 72 CYS C C 5.801 2.322 -6.281 1.00 . A A . 72 CYS C 1 1
13 16837 1 1 72 CYS CA C 4.985 1.912 -5.043 1.00 . A A . 72 CYS CA 1 1
13 16838 1 1 72 CYS CB C 5.286 2.855 -3.859 1.00 . A A . 72 CYS CB 1 1
13 16839 1 1 72 CYS H H 5.698 0.302 -3.792 1.00 . A A . 72 CYS H 1 1
13 16840 1 1 72 CYS HA H 3.932 1.933 -5.275 1.00 . A A . 72 CYS HA 1 1
13 16841 1 1 72 CYS HB2 H 5.290 2.290 -2.942 1.00 . A A . 72 CYS HB2 1 1
13 16842 1 1 72 CYS HB3 H 6.255 3.322 -3.988 1.00 . A A . 72 CYS HB3 1 1
13 16843 1 1 72 CYS N N 5.288 0.505 -4.660 1.00 . A A . 72 CYS N 1 1
13 16844 1 1 72 CYS O O 5.392 3.167 -7.052 1.00 . A A . 72 CYS O 1 1
13 16845 1 1 72 CYS SG S 4.021 4.142 -3.759 1.00 . A A . 72 CYS SG 1 1
13 16846 1 1 73 SER C C 7.192 1.438 -8.965 1.00 . A A . 73 SER C 1 1
13 16847 1 1 73 SER CA C 7.769 2.081 -7.682 1.00 . A A . 73 SER CA 1 1
13 16848 1 1 73 SER CB C 9.215 1.628 -7.480 1.00 . A A . 73 SER CB 1 1
13 16849 1 1 73 SER H H 7.264 1.044 -5.828 1.00 . A A . 73 SER H 1 1
13 16850 1 1 73 SER HA H 7.741 3.151 -7.817 1.00 . A A . 73 SER HA 1 1
13 16851 1 1 73 SER HB2 H 9.510 1.804 -6.460 1.00 . A A . 73 SER HB2 1 1
13 16852 1 1 73 SER HB3 H 9.292 0.570 -7.699 1.00 . A A . 73 SER HB3 1 1
13 16853 1 1 73 SER HG H 10.396 1.768 -9.021 1.00 . A A . 73 SER HG 1 1
13 16854 1 1 73 SER N N 6.948 1.721 -6.481 1.00 . A A . 73 SER N 1 1
13 16855 1 1 73 SER O O 7.184 2.052 -10.013 1.00 . A A . 73 SER O 1 1
13 16856 1 1 73 SER OG O 10.064 2.368 -8.348 1.00 . A A . 73 SER OG 1 1
13 16857 1 1 74 MET C C 4.783 0.189 -10.511 1.00 . A A . 74 MET C 1 1
13 16858 1 1 74 MET CA C 6.147 -0.429 -10.144 1.00 . A A . 74 MET CA 1 1
13 16859 1 1 74 MET CB C 5.970 -1.957 -9.904 1.00 . A A . 74 MET CB 1 1
13 16860 1 1 74 MET CE C 5.812 -4.732 -9.104 1.00 . A A . 74 MET CE 1 1
13 16861 1 1 74 MET CG C 7.147 -2.764 -10.487 1.00 . A A . 74 MET CG 1 1
13 16862 1 1 74 MET H H 6.724 -0.274 -8.060 1.00 . A A . 74 MET H 1 1
13 16863 1 1 74 MET HA H 6.803 -0.281 -10.985 1.00 . A A . 74 MET HA 1 1
13 16864 1 1 74 MET HB2 H 5.917 -2.143 -8.845 1.00 . A A . 74 MET HB2 1 1
13 16865 1 1 74 MET HB3 H 5.055 -2.299 -10.373 1.00 . A A . 74 MET HB3 1 1
13 16866 1 1 74 MET HE1 H 4.859 -4.221 -9.121 1.00 . A A . 74 MET HE1 1 1
13 16867 1 1 74 MET HE2 H 6.417 -4.334 -8.309 1.00 . A A . 74 MET HE2 1 1
13 16868 1 1 74 MET HE3 H 5.653 -5.788 -8.937 1.00 . A A . 74 MET HE3 1 1
13 16869 1 1 74 MET HG2 H 7.426 -2.366 -11.450 1.00 . A A . 74 MET HG2 1 1
13 16870 1 1 74 MET HG3 H 7.988 -2.704 -9.819 1.00 . A A . 74 MET HG3 1 1
13 16871 1 1 74 MET N N 6.712 0.219 -8.907 1.00 . A A . 74 MET N 1 1
13 16872 1 1 74 MET O O 4.495 0.401 -11.672 1.00 . A A . 74 MET O 1 1
13 16873 1 1 74 MET SD S 6.657 -4.499 -10.691 1.00 . A A . 74 MET SD 1 1
13 16874 1 1 75 LEU C C 2.766 2.510 -10.349 1.00 . A A . 75 LEU C 1 1
13 16875 1 1 75 LEU CA C 2.605 1.048 -9.911 1.00 . A A . 75 LEU CA 1 1
13 16876 1 1 75 LEU CB C 1.664 0.963 -8.701 1.00 . A A . 75 LEU CB 1 1
13 16877 1 1 75 LEU CD1 C 0.477 -0.589 -7.117 1.00 . A A . 75 LEU CD1 1 1
13 16878 1 1 75 LEU CD2 C 1.247 -1.449 -9.336 1.00 . A A . 75 LEU CD2 1 1
13 16879 1 1 75 LEU CG C 1.572 -0.486 -8.184 1.00 . A A . 75 LEU CG 1 1
13 16880 1 1 75 LEU H H 4.164 0.283 -8.623 1.00 . A A . 75 LEU H 1 1
13 16881 1 1 75 LEU HA H 2.175 0.489 -10.727 1.00 . A A . 75 LEU HA 1 1
13 16882 1 1 75 LEU HB2 H 2.043 1.598 -7.915 1.00 . A A . 75 LEU HB2 1 1
13 16883 1 1 75 LEU HB3 H 0.681 1.301 -8.992 1.00 . A A . 75 LEU HB3 1 1
13 16884 1 1 75 LEU HD11 H 0.822 -0.133 -6.202 1.00 . A A . 75 LEU HD11 1 1
13 16885 1 1 75 LEU HD12 H 0.250 -1.629 -6.934 1.00 . A A . 75 LEU HD12 1 1
13 16886 1 1 75 LEU HD13 H -0.411 -0.084 -7.461 1.00 . A A . 75 LEU HD13 1 1
13 16887 1 1 75 LEU HD21 H 2.153 -1.676 -9.882 1.00 . A A . 75 LEU HD21 1 1
13 16888 1 1 75 LEU HD22 H 0.530 -0.992 -10.001 1.00 . A A . 75 LEU HD22 1 1
13 16889 1 1 75 LEU HD23 H 0.833 -2.365 -8.940 1.00 . A A . 75 LEU HD23 1 1
13 16890 1 1 75 LEU HG H 2.511 -0.762 -7.741 1.00 . A A . 75 LEU HG 1 1
13 16891 1 1 75 LEU N N 3.936 0.467 -9.558 1.00 . A A . 75 LEU N 1 1
13 16892 1 1 75 LEU O O 1.810 3.256 -10.419 1.00 . A A . 75 LEU O 1 1
13 16893 1 1 76 HIS C C 3.538 5.304 -10.116 1.00 . A A . 76 HIS C 1 1
13 16894 1 1 76 HIS CA C 4.200 4.329 -11.096 1.00 . A A . 76 HIS CA 1 1
13 16895 1 1 76 HIS CB C 3.618 4.529 -12.499 1.00 . A A . 76 HIS CB 1 1
13 16896 1 1 76 HIS CD2 C 4.024 2.438 -14.040 1.00 . A A . 76 HIS CD2 1 1
13 16897 1 1 76 HIS CE1 C 5.969 2.993 -14.816 1.00 . A A . 76 HIS CE1 1 1
13 16898 1 1 76 HIS CG C 4.349 3.646 -13.473 1.00 . A A . 76 HIS CG 1 1
13 16899 1 1 76 HIS H H 4.723 2.298 -10.589 1.00 . A A . 76 HIS H 1 1
13 16900 1 1 76 HIS HA H 5.263 4.518 -11.119 1.00 . A A . 76 HIS HA 1 1
13 16901 1 1 76 HIS HB2 H 2.570 4.270 -12.498 1.00 . A A . 76 HIS HB2 1 1
13 16902 1 1 76 HIS HB3 H 3.734 5.561 -12.795 1.00 . A A . 76 HIS HB3 1 1
13 16903 1 1 76 HIS HD1 H 6.108 4.788 -13.775 1.00 . A A . 76 HIS HD1 1 1
13 16904 1 1 76 HIS HD2 H 3.112 1.890 -13.854 1.00 . A A . 76 HIS HD2 1 1
13 16905 1 1 76 HIS HE1 H 6.901 2.981 -15.362 1.00 . A A . 76 HIS HE1 1 1
13 16906 1 1 76 HIS N N 3.968 2.920 -10.652 1.00 . A A . 76 HIS N 1 1
13 16907 1 1 76 HIS ND1 N 5.594 3.981 -13.984 1.00 . A A . 76 HIS ND1 1 1
13 16908 1 1 76 HIS NE2 N 5.049 2.027 -14.887 1.00 . A A . 76 HIS NE2 1 1
13 16909 1 1 76 HIS O O 3.209 6.414 -10.482 1.00 . A A . 76 HIS O 1 1
13 16910 1 1 77 LEU C C 3.738 6.784 -7.300 1.00 . A A . 77 LEU C 1 1
13 16911 1 1 77 LEU CA C 2.680 5.879 -7.932 1.00 . A A . 77 LEU CA 1 1
13 16912 1 1 77 LEU CB C 1.934 5.108 -6.821 1.00 . A A . 77 LEU CB 1 1
13 16913 1 1 77 LEU CD1 C -0.174 3.982 -6.100 1.00 . A A . 77 LEU CD1 1 1
13 16914 1 1 77 LEU CD2 C -0.281 5.574 -8.020 1.00 . A A . 77 LEU CD2 1 1
13 16915 1 1 77 LEU CG C 0.594 4.515 -7.312 1.00 . A A . 77 LEU CG 1 1
13 16916 1 1 77 LEU H H 3.593 4.036 -8.586 1.00 . A A . 77 LEU H 1 1
13 16917 1 1 77 LEU HA H 1.993 6.511 -8.461 1.00 . A A . 77 LEU HA 1 1
13 16918 1 1 77 LEU HB2 H 2.562 4.302 -6.475 1.00 . A A . 77 LEU HB2 1 1
13 16919 1 1 77 LEU HB3 H 1.739 5.772 -5.997 1.00 . A A . 77 LEU HB3 1 1
13 16920 1 1 77 LEU HD11 H -1.075 3.486 -6.432 1.00 . A A . 77 LEU HD11 1 1
13 16921 1 1 77 LEU HD12 H -0.438 4.806 -5.456 1.00 . A A . 77 LEU HD12 1 1
13 16922 1 1 77 LEU HD13 H 0.442 3.287 -5.557 1.00 . A A . 77 LEU HD13 1 1
13 16923 1 1 77 LEU HD21 H -0.127 6.538 -7.559 1.00 . A A . 77 LEU HD21 1 1
13 16924 1 1 77 LEU HD22 H -1.326 5.303 -7.939 1.00 . A A . 77 LEU HD22 1 1
13 16925 1 1 77 LEU HD23 H -0.015 5.625 -9.065 1.00 . A A . 77 LEU HD23 1 1
13 16926 1 1 77 LEU HG H 0.800 3.701 -7.986 1.00 . A A . 77 LEU HG 1 1
13 16927 1 1 77 LEU N N 3.330 4.928 -8.883 1.00 . A A . 77 LEU N 1 1
13 16928 1 1 77 LEU O O 3.404 7.769 -6.669 1.00 . A A . 77 LEU O 1 1
13 16929 1 1 78 CYS C C 7.078 7.759 -7.957 1.00 . A A . 78 CYS C 1 1
13 16930 1 1 78 CYS CA C 6.074 7.356 -6.873 1.00 . A A . 78 CYS CA 1 1
13 16931 1 1 78 CYS CB C 6.807 6.618 -5.750 1.00 . A A . 78 CYS CB 1 1
13 16932 1 1 78 CYS H H 5.257 5.686 -7.980 1.00 . A A . 78 CYS H 1 1
13 16933 1 1 78 CYS HA H 5.624 8.259 -6.492 1.00 . A A . 78 CYS HA 1 1
13 16934 1 1 78 CYS HB2 H 7.044 5.616 -6.076 1.00 . A A . 78 CYS HB2 1 1
13 16935 1 1 78 CYS HB3 H 7.721 7.143 -5.511 1.00 . A A . 78 CYS HB3 1 1
13 16936 1 1 78 CYS N N 5.007 6.480 -7.465 1.00 . A A . 78 CYS N 1 1
13 16937 1 1 78 CYS O O 7.228 7.144 -8.995 1.00 . A A . 78 CYS O 1 1
13 16938 1 1 78 CYS SG S 5.756 6.540 -4.282 1.00 . A A . 78 CYS SG 1 1
13 16939 1 1 79 SER C C 8.143 10.378 -9.522 1.00 . A A . 79 SER C 1 1
13 16940 1 1 79 SER CA C 8.812 9.443 -8.509 1.00 . A A . 79 SER CA 1 1
13 16941 1 1 79 SER CB C 9.665 8.380 -9.202 1.00 . A A . 79 SER CB 1 1
13 16942 1 1 79 SER H H 7.574 9.252 -6.785 1.00 . A A . 79 SER H 1 1
13 16943 1 1 79 SER HA H 9.402 10.022 -7.814 1.00 . A A . 79 SER HA 1 1
13 16944 1 1 79 SER HB2 H 9.143 8.005 -10.067 1.00 . A A . 79 SER HB2 1 1
13 16945 1 1 79 SER HB3 H 10.603 8.819 -9.514 1.00 . A A . 79 SER HB3 1 1
13 16946 1 1 79 SER HG H 10.773 7.437 -7.912 1.00 . A A . 79 SER HG 1 1
13 16947 1 1 79 SER N N 7.762 8.827 -7.648 1.00 . A A . 79 SER N 1 1
13 16948 1 1 79 SER O O 8.413 10.315 -10.705 1.00 . A A . 79 SER O 1 1
13 16949 1 1 79 SER OG O 9.905 7.309 -8.299 1.00 . A A . 79 SER OG 1 1
13 16950 1 1 80 GLY C C 7.565 13.167 -10.596 1.00 . A A . 80 GLY C 1 1
13 16951 1 1 80 GLY CA C 6.577 12.148 -10.024 1.00 . A A . 80 GLY CA 1 1
13 16952 1 1 80 GLY H H 7.045 11.269 -8.125 1.00 . A A . 80 GLY H 1 1
13 16953 1 1 80 GLY HA2 H 6.151 11.569 -10.830 1.00 . A A . 80 GLY HA2 1 1
13 16954 1 1 80 GLY HA3 H 5.789 12.671 -9.505 1.00 . A A . 80 GLY HA3 1 1
13 16955 1 1 80 GLY N N 7.264 11.233 -9.077 1.00 . A A . 80 GLY N 1 1
13 16956 1 1 80 GLY O O 7.339 14.358 -10.528 1.00 . A A . 80 GLY O 1 1
13 16957 1 1 81 LEU C C 8.989 14.127 -13.123 1.00 . A A . 81 LEU C 1 1
13 16958 1 1 81 LEU CA C 9.591 13.692 -11.795 1.00 . A A . 81 LEU CA 1 1
13 16959 1 1 81 LEU CB C 10.952 13.021 -12.033 1.00 . A A . 81 LEU CB 1 1
13 16960 1 1 81 LEU CD1 C 12.199 14.408 -10.313 1.00 . A A . 81 LEU CD1 1 1
13 16961 1 1 81 LEU CD2 C 10.920 12.352 -9.619 1.00 . A A . 81 LEU CD2 1 1
13 16962 1 1 81 LEU CG C 11.767 12.986 -10.730 1.00 . A A . 81 LEU CG 1 1
13 16963 1 1 81 LEU H H 8.805 11.760 -11.279 1.00 . A A . 81 LEU H 1 1
13 16964 1 1 81 LEU HA H 9.703 14.547 -11.148 1.00 . A A . 81 LEU HA 1 1
13 16965 1 1 81 LEU HB2 H 10.791 12.010 -12.379 1.00 . A A . 81 LEU HB2 1 1
13 16966 1 1 81 LEU HB3 H 11.500 13.571 -12.784 1.00 . A A . 81 LEU HB3 1 1
13 16967 1 1 81 LEU HD11 H 12.341 15.023 -11.190 1.00 . A A . 81 LEU HD11 1 1
13 16968 1 1 81 LEU HD12 H 13.130 14.349 -9.769 1.00 . A A . 81 LEU HD12 1 1
13 16969 1 1 81 LEU HD13 H 11.447 14.856 -9.678 1.00 . A A . 81 LEU HD13 1 1
13 16970 1 1 81 LEU HD21 H 10.482 11.434 -9.982 1.00 . A A . 81 LEU HD21 1 1
13 16971 1 1 81 LEU HD22 H 10.136 13.036 -9.328 1.00 . A A . 81 LEU HD22 1 1
13 16972 1 1 81 LEU HD23 H 11.547 12.139 -8.766 1.00 . A A . 81 LEU HD23 1 1
13 16973 1 1 81 LEU HG H 12.651 12.385 -10.887 1.00 . A A . 81 LEU HG 1 1
13 16974 1 1 81 LEU N N 8.640 12.722 -11.195 1.00 . A A . 81 LEU N 1 1
13 16975 1 1 81 LEU O O 9.621 14.769 -13.939 1.00 . A A . 81 LEU O 1 1
13 16976 1 1 82 VAL C C 6.399 15.529 -14.418 1.00 . A A . 82 VAL C 1 1
13 16977 1 1 82 VAL CA C 7.053 14.144 -14.600 1.00 . A A . 82 VAL CA 1 1
13 16978 1 1 82 VAL CB C 5.970 13.097 -14.894 1.00 . A A . 82 VAL CB 1 1
13 16979 1 1 82 VAL CG1 C 6.630 11.743 -15.159 1.00 . A A . 82 VAL CG1 1 1
13 16980 1 1 82 VAL CG2 C 5.031 12.973 -13.690 1.00 . A A . 82 VAL CG2 1 1
13 16981 1 1 82 VAL H H 7.271 13.250 -12.639 1.00 . A A . 82 VAL H 1 1
13 16982 1 1 82 VAL HA H 7.770 14.159 -15.403 1.00 . A A . 82 VAL HA 1 1
13 16983 1 1 82 VAL HB H 5.403 13.395 -15.763 1.00 . A A . 82 VAL HB 1 1
13 16984 1 1 82 VAL HG11 H 7.380 11.851 -15.928 1.00 . A A . 82 VAL HG11 1 1
13 16985 1 1 82 VAL HG12 H 5.882 11.034 -15.482 1.00 . A A . 82 VAL HG12 1 1
13 16986 1 1 82 VAL HG13 H 7.094 11.385 -14.251 1.00 . A A . 82 VAL HG13 1 1
13 16987 1 1 82 VAL HG21 H 4.567 13.928 -13.494 1.00 . A A . 82 VAL HG21 1 1
13 16988 1 1 82 VAL HG22 H 5.594 12.662 -12.824 1.00 . A A . 82 VAL HG22 1 1
13 16989 1 1 82 VAL HG23 H 4.268 12.240 -13.904 1.00 . A A . 82 VAL HG23 1 1
13 16990 1 1 82 VAL N N 7.748 13.771 -13.331 1.00 . A A . 82 VAL N 1 1
13 16991 1 1 82 VAL O O 5.990 15.854 -13.321 1.00 . A A . 82 VAL O 1 1
13 16992 1 1 83 PRO C C 4.286 17.525 -14.727 1.00 . A A . 83 PRO C 1 1
13 16993 1 1 83 PRO CA C 5.675 17.650 -15.370 1.00 . A A . 83 PRO CA 1 1
13 16994 1 1 83 PRO CB C 5.587 18.170 -16.827 1.00 . A A . 83 PRO CB 1 1
13 16995 1 1 83 PRO CD C 6.780 15.968 -16.833 1.00 . A A . 83 PRO CD 1 1
13 16996 1 1 83 PRO CG C 6.268 17.109 -17.742 1.00 . A A . 83 PRO CG 1 1
13 16997 1 1 83 PRO HA H 6.298 18.305 -14.780 1.00 . A A . 83 PRO HA 1 1
13 16998 1 1 83 PRO HB2 H 4.550 18.303 -17.118 1.00 . A A . 83 PRO HB2 1 1
13 16999 1 1 83 PRO HB3 H 6.110 19.113 -16.915 1.00 . A A . 83 PRO HB3 1 1
13 17000 1 1 83 PRO HD2 H 6.372 15.019 -17.151 1.00 . A A . 83 PRO HD2 1 1
13 17001 1 1 83 PRO HD3 H 7.860 15.937 -16.845 1.00 . A A . 83 PRO HD3 1 1
13 17002 1 1 83 PRO HG2 H 5.547 16.722 -18.454 1.00 . A A . 83 PRO HG2 1 1
13 17003 1 1 83 PRO HG3 H 7.098 17.555 -18.273 1.00 . A A . 83 PRO HG3 1 1
13 17004 1 1 83 PRO N N 6.299 16.317 -15.477 1.00 . A A . 83 PRO N 1 1
13 17005 1 1 83 PRO O O 3.519 16.641 -15.051 1.00 . A A . 83 PRO O 1 1
13 17006 1 1 84 ARG C C 1.539 18.713 -14.163 1.00 . A A . 84 ARG C 1 1
13 17007 1 1 84 ARG CA C 2.627 18.330 -13.157 1.00 . A A . 84 ARG CA 1 1
13 17008 1 1 84 ARG CB C 2.589 19.297 -11.972 1.00 . A A . 84 ARG CB 1 1
13 17009 1 1 84 ARG CD C 2.888 21.679 -11.277 1.00 . A A . 84 ARG CD 1 1
13 17010 1 1 84 ARG CG C 3.027 20.688 -12.435 1.00 . A A . 84 ARG CG 1 1
13 17011 1 1 84 ARG CZ C 1.197 22.197 -9.622 1.00 . A A . 84 ARG CZ 1 1
13 17012 1 1 84 ARG H H 4.593 19.108 -13.568 1.00 . A A . 84 ARG H 1 1
13 17013 1 1 84 ARG HA H 2.453 17.323 -12.805 1.00 . A A . 84 ARG HA 1 1
13 17014 1 1 84 ARG HB2 H 1.584 19.347 -11.580 1.00 . A A . 84 ARG HB2 1 1
13 17015 1 1 84 ARG HB3 H 3.261 18.950 -11.202 1.00 . A A . 84 ARG HB3 1 1
13 17016 1 1 84 ARG HD2 H 3.556 21.393 -10.477 1.00 . A A . 84 ARG HD2 1 1
13 17017 1 1 84 ARG HD3 H 3.141 22.671 -11.620 1.00 . A A . 84 ARG HD3 1 1
13 17018 1 1 84 ARG HE H 0.775 21.261 -11.322 1.00 . A A . 84 ARG HE 1 1
13 17019 1 1 84 ARG HG2 H 4.057 20.653 -12.758 1.00 . A A . 84 ARG HG2 1 1
13 17020 1 1 84 ARG HG3 H 2.403 21.008 -13.256 1.00 . A A . 84 ARG HG3 1 1
13 17021 1 1 84 ARG HH11 H 3.083 22.744 -9.234 1.00 . A A . 84 ARG HH11 1 1
13 17022 1 1 84 ARG HH12 H 1.922 23.143 -8.013 1.00 . A A . 84 ARG HH12 1 1
13 17023 1 1 84 ARG HH21 H -0.756 21.774 -9.739 1.00 . A A . 84 ARG HH21 1 1
13 17024 1 1 84 ARG HH22 H -0.253 22.593 -8.299 1.00 . A A . 84 ARG HH22 1 1
13 17025 1 1 84 ARG N N 3.960 18.402 -13.817 1.00 . A A . 84 ARG N 1 1
13 17026 1 1 84 ARG NE N 1.484 21.667 -10.780 1.00 . A A . 84 ARG NE 1 1
13 17027 1 1 84 ARG NH1 N 2.141 22.737 -8.900 1.00 . A A . 84 ARG NH1 1 1
13 17028 1 1 84 ARG NH2 N -0.033 22.187 -9.186 1.00 . A A . 84 ARG NH2 1 1
13 17029 1 1 84 ARG O O 0.419 18.259 -13.996 1.00 . A A . 84 ARG O 1 1
13 17030 1 1 84 ARG OXT O 1.845 19.454 -15.082 1.00 . A A . 84 ARG OXT 1 1
14 17031 1 1 1 SER C C 3.725 16.088 -0.680 1.00 . A A . 1 SER C 1 1
14 17032 1 1 1 SER CA C 4.736 17.097 -0.131 1.00 . A A . 1 SER CA 1 1
14 17033 1 1 1 SER CB C 4.002 18.371 0.291 1.00 . A A . 1 SER CB 1 1
14 17034 1 1 1 SER H1 H 6.327 18.218 -0.869 1.00 . A A . 1 SER H1 1 1
14 17035 1 1 1 SER H2 H 5.237 17.693 -2.061 1.00 . A A . 1 SER H2 1 1
14 17036 1 1 1 SER H3 H 6.334 16.597 -1.367 1.00 . A A . 1 SER H3 1 1
14 17037 1 1 1 SER HA H 5.242 16.674 0.725 1.00 . A A . 1 SER HA 1 1
14 17038 1 1 1 SER HB2 H 4.689 19.039 0.781 1.00 . A A . 1 SER HB2 1 1
14 17039 1 1 1 SER HB3 H 3.593 18.857 -0.586 1.00 . A A . 1 SER HB3 1 1
14 17040 1 1 1 SER HG H 2.700 18.830 1.662 1.00 . A A . 1 SER HG 1 1
14 17041 1 1 1 SER N N 5.734 17.426 -1.187 1.00 . A A . 1 SER N 1 1
14 17042 1 1 1 SER O O 2.547 16.134 -0.385 1.00 . A A . 1 SER O 1 1
14 17043 1 1 1 SER OG O 2.955 18.033 1.192 1.00 . A A . 1 SER OG 1 1
14 17044 1 1 2 ASP C C 2.671 13.265 -1.098 1.00 . A A . 2 ASP C 1 1
14 17045 1 1 2 ASP CA C 3.301 14.184 -2.144 1.00 . A A . 2 ASP CA 1 1
14 17046 1 1 2 ASP CB C 4.124 13.338 -3.119 1.00 . A A . 2 ASP CB 1 1
14 17047 1 1 2 ASP CG C 3.251 12.224 -3.702 1.00 . A A . 2 ASP CG 1 1
14 17048 1 1 2 ASP H H 5.148 15.207 -1.742 1.00 . A A . 2 ASP H 1 1
14 17049 1 1 2 ASP HA H 2.520 14.690 -2.690 1.00 . A A . 2 ASP HA 1 1
14 17050 1 1 2 ASP HB2 H 4.490 13.963 -3.917 1.00 . A A . 2 ASP HB2 1 1
14 17051 1 1 2 ASP HB3 H 4.960 12.902 -2.595 1.00 . A A . 2 ASP HB3 1 1
14 17052 1 1 2 ASP N N 4.194 15.196 -1.512 1.00 . A A . 2 ASP N 1 1
14 17053 1 1 2 ASP O O 3.305 12.383 -0.555 1.00 . A A . 2 ASP O 1 1
14 17054 1 1 2 ASP OD1 O 3.126 11.196 -3.056 1.00 . A A . 2 ASP OD1 1 1
14 17055 1 1 2 ASP OD2 O 2.723 12.417 -4.784 1.00 . A A . 2 ASP OD2 1 1
14 17056 1 1 3 VAL C C 0.359 11.280 -0.366 1.00 . A A . 3 VAL C 1 1
14 17057 1 1 3 VAL CA C 0.704 12.668 0.198 1.00 . A A . 3 VAL CA 1 1
14 17058 1 1 3 VAL CB C -0.601 13.402 0.597 1.00 . A A . 3 VAL CB 1 1
14 17059 1 1 3 VAL CG1 C -0.355 14.912 0.600 1.00 . A A . 3 VAL CG1 1 1
14 17060 1 1 3 VAL CG2 C -1.744 13.089 -0.384 1.00 . A A . 3 VAL CG2 1 1
14 17061 1 1 3 VAL H H 0.945 14.216 -1.267 1.00 . A A . 3 VAL H 1 1
14 17062 1 1 3 VAL HA H 1.304 12.575 1.092 1.00 . A A . 3 VAL HA 1 1
14 17063 1 1 3 VAL HB H -0.893 13.094 1.593 1.00 . A A . 3 VAL HB 1 1
14 17064 1 1 3 VAL HG11 H 0.556 15.127 1.139 1.00 . A A . 3 VAL HG11 1 1
14 17065 1 1 3 VAL HG12 H -1.184 15.409 1.083 1.00 . A A . 3 VAL HG12 1 1
14 17066 1 1 3 VAL HG13 H -0.265 15.264 -0.415 1.00 . A A . 3 VAL HG13 1 1
14 17067 1 1 3 VAL HG21 H -2.102 12.085 -0.203 1.00 . A A . 3 VAL HG21 1 1
14 17068 1 1 3 VAL HG22 H -1.384 13.168 -1.398 1.00 . A A . 3 VAL HG22 1 1
14 17069 1 1 3 VAL HG23 H -2.554 13.791 -0.231 1.00 . A A . 3 VAL HG23 1 1
14 17070 1 1 3 VAL N N 1.420 13.490 -0.813 1.00 . A A . 3 VAL N 1 1
14 17071 1 1 3 VAL O O -0.072 10.413 0.368 1.00 . A A . 3 VAL O 1 1
14 17072 1 1 4 TYR C C 1.123 8.642 -1.861 1.00 . A A . 4 TYR C 1 1
14 17073 1 1 4 TYR CA C 0.061 9.712 -2.188 1.00 . A A . 4 TYR CA 1 1
14 17074 1 1 4 TYR CB C -0.212 9.809 -3.694 1.00 . A A . 4 TYR CB 1 1
14 17075 1 1 4 TYR CD1 C -2.674 9.278 -3.838 1.00 . A A . 4 TYR CD1 1 1
14 17076 1 1 4 TYR CD2 C -1.941 11.528 -4.361 1.00 . A A . 4 TYR CD2 1 1
14 17077 1 1 4 TYR CE1 C -3.996 9.643 -4.112 1.00 . A A . 4 TYR CE1 1 1
14 17078 1 1 4 TYR CE2 C -3.264 11.894 -4.638 1.00 . A A . 4 TYR CE2 1 1
14 17079 1 1 4 TYR CG C -1.645 10.219 -3.962 1.00 . A A . 4 TYR CG 1 1
14 17080 1 1 4 TYR CZ C -4.292 10.951 -4.516 1.00 . A A . 4 TYR CZ 1 1
14 17081 1 1 4 TYR H H 0.790 11.750 -2.272 1.00 . A A . 4 TYR H 1 1
14 17082 1 1 4 TYR HA H -0.831 9.448 -1.638 1.00 . A A . 4 TYR HA 1 1
14 17083 1 1 4 TYR HB2 H 0.451 10.544 -4.127 1.00 . A A . 4 TYR HB2 1 1
14 17084 1 1 4 TYR HB3 H -0.029 8.858 -4.153 1.00 . A A . 4 TYR HB3 1 1
14 17085 1 1 4 TYR HD1 H -2.450 8.274 -3.520 1.00 . A A . 4 TYR HD1 1 1
14 17086 1 1 4 TYR HD2 H -1.148 12.257 -4.458 1.00 . A A . 4 TYR HD2 1 1
14 17087 1 1 4 TYR HE1 H -4.786 8.910 -4.025 1.00 . A A . 4 TYR HE1 1 1
14 17088 1 1 4 TYR HE2 H -3.492 12.903 -4.948 1.00 . A A . 4 TYR HE2 1 1
14 17089 1 1 4 TYR HH H -5.658 12.266 -4.728 1.00 . A A . 4 TYR HH 1 1
14 17090 1 1 4 TYR N N 0.478 11.053 -1.658 1.00 . A A . 4 TYR N 1 1
14 17091 1 1 4 TYR O O 0.819 7.596 -1.324 1.00 . A A . 4 TYR O 1 1
14 17092 1 1 4 TYR OH O -5.595 11.310 -4.789 1.00 . A A . 4 TYR OH 1 1
14 17093 1 1 5 CYS C C 3.415 7.586 -0.393 1.00 . A A . 5 CYS C 1 1
14 17094 1 1 5 CYS CA C 3.453 7.918 -1.896 1.00 . A A . 5 CYS CA 1 1
14 17095 1 1 5 CYS CB C 4.811 8.543 -2.274 1.00 . A A . 5 CYS CB 1 1
14 17096 1 1 5 CYS H H 2.579 9.765 -2.605 1.00 . A A . 5 CYS H 1 1
14 17097 1 1 5 CYS HA H 3.290 7.004 -2.464 1.00 . A A . 5 CYS HA 1 1
14 17098 1 1 5 CYS HB2 H 4.665 9.216 -3.100 1.00 . A A . 5 CYS HB2 1 1
14 17099 1 1 5 CYS HB3 H 5.211 9.093 -1.435 1.00 . A A . 5 CYS HB3 1 1
14 17100 1 1 5 CYS N N 2.366 8.907 -2.185 1.00 . A A . 5 CYS N 1 1
14 17101 1 1 5 CYS O O 3.550 6.442 -0.008 1.00 . A A . 5 CYS O 1 1
14 17102 1 1 5 CYS SG S 5.996 7.256 -2.753 1.00 . A A . 5 CYS SG 1 1
14 17103 1 1 6 GLU C C 2.132 7.254 2.238 1.00 . A A . 6 GLU C 1 1
14 17104 1 1 6 GLU CA C 3.235 8.262 1.922 1.00 . A A . 6 GLU CA 1 1
14 17105 1 1 6 GLU CB C 2.988 9.551 2.707 1.00 . A A . 6 GLU CB 1 1
14 17106 1 1 6 GLU CD C 3.719 11.921 3.003 1.00 . A A . 6 GLU CD 1 1
14 17107 1 1 6 GLU CG C 3.931 10.638 2.197 1.00 . A A . 6 GLU CG 1 1
14 17108 1 1 6 GLU H H 3.167 9.482 0.141 1.00 . A A . 6 GLU H 1 1
14 17109 1 1 6 GLU HA H 4.190 7.849 2.213 1.00 . A A . 6 GLU HA 1 1
14 17110 1 1 6 GLU HB2 H 1.966 9.868 2.570 1.00 . A A . 6 GLU HB2 1 1
14 17111 1 1 6 GLU HB3 H 3.176 9.377 3.756 1.00 . A A . 6 GLU HB3 1 1
14 17112 1 1 6 GLU HG2 H 4.952 10.306 2.306 1.00 . A A . 6 GLU HG2 1 1
14 17113 1 1 6 GLU HG3 H 3.723 10.829 1.156 1.00 . A A . 6 GLU HG3 1 1
14 17114 1 1 6 GLU N N 3.254 8.560 0.460 1.00 . A A . 6 GLU N 1 1
14 17115 1 1 6 GLU O O 2.309 6.358 3.039 1.00 . A A . 6 GLU O 1 1
14 17116 1 1 6 GLU OE1 O 4.064 11.925 4.173 1.00 . A A . 6 GLU OE1 1 1
14 17117 1 1 6 GLU OE2 O 3.216 12.878 2.436 1.00 . A A . 6 GLU OE2 1 1
14 17118 1 1 7 VAL C C 0.160 5.069 1.326 1.00 . A A . 7 VAL C 1 1
14 17119 1 1 7 VAL CA C -0.129 6.459 1.923 1.00 . A A . 7 VAL CA 1 1
14 17120 1 1 7 VAL CB C -1.439 7.038 1.370 1.00 . A A . 7 VAL CB 1 1
14 17121 1 1 7 VAL CG1 C -2.540 5.969 1.409 1.00 . A A . 7 VAL CG1 1 1
14 17122 1 1 7 VAL CG2 C -1.874 8.268 2.200 1.00 . A A . 7 VAL CG2 1 1
14 17123 1 1 7 VAL H H 0.857 8.141 1.002 1.00 . A A . 7 VAL H 1 1
14 17124 1 1 7 VAL HA H -0.207 6.311 2.997 1.00 . A A . 7 VAL HA 1 1
14 17125 1 1 7 VAL HB H -1.276 7.343 0.346 1.00 . A A . 7 VAL HB 1 1
14 17126 1 1 7 VAL HG11 H -2.477 5.420 2.337 1.00 . A A . 7 VAL HG11 1 1
14 17127 1 1 7 VAL HG12 H -2.410 5.291 0.579 1.00 . A A . 7 VAL HG12 1 1
14 17128 1 1 7 VAL HG13 H -3.505 6.445 1.336 1.00 . A A . 7 VAL HG13 1 1
14 17129 1 1 7 VAL HG21 H -1.638 8.115 3.243 1.00 . A A . 7 VAL HG21 1 1
14 17130 1 1 7 VAL HG22 H -2.939 8.422 2.096 1.00 . A A . 7 VAL HG22 1 1
14 17131 1 1 7 VAL HG23 H -1.357 9.146 1.842 1.00 . A A . 7 VAL HG23 1 1
14 17132 1 1 7 VAL N N 0.988 7.401 1.634 1.00 . A A . 7 VAL N 1 1
14 17133 1 1 7 VAL O O -0.139 4.060 1.933 1.00 . A A . 7 VAL O 1 1
14 17134 1 1 8 CYS C C 1.953 2.879 0.469 1.00 . A A . 8 CYS C 1 1
14 17135 1 1 8 CYS CA C 1.036 3.666 -0.462 1.00 . A A . 8 CYS CA 1 1
14 17136 1 1 8 CYS CB C 1.712 3.889 -1.830 1.00 . A A . 8 CYS CB 1 1
14 17137 1 1 8 CYS H H 0.990 5.801 -0.347 1.00 . A A . 8 CYS H 1 1
14 17138 1 1 8 CYS HA H 0.122 3.107 -0.608 1.00 . A A . 8 CYS HA 1 1
14 17139 1 1 8 CYS HB2 H 1.535 3.035 -2.460 1.00 . A A . 8 CYS HB2 1 1
14 17140 1 1 8 CYS HB3 H 1.286 4.767 -2.294 1.00 . A A . 8 CYS HB3 1 1
14 17141 1 1 8 CYS N N 0.738 4.997 0.149 1.00 . A A . 8 CYS N 1 1
14 17142 1 1 8 CYS O O 1.714 1.725 0.763 1.00 . A A . 8 CYS O 1 1
14 17143 1 1 8 CYS SG S 3.499 4.119 -1.652 1.00 . A A . 8 CYS SG 1 1
14 17144 1 1 9 GLU C C 3.221 2.465 3.143 1.00 . A A . 9 GLU C 1 1
14 17145 1 1 9 GLU CA C 3.931 2.771 1.830 1.00 . A A . 9 GLU CA 1 1
14 17146 1 1 9 GLU CB C 5.159 3.644 2.109 1.00 . A A . 9 GLU CB 1 1
14 17147 1 1 9 GLU CD C 7.316 4.436 1.128 1.00 . A A . 9 GLU CD 1 1
14 17148 1 1 9 GLU CG C 5.927 3.882 0.808 1.00 . A A . 9 GLU CG 1 1
14 17149 1 1 9 GLU H H 3.192 4.417 0.674 1.00 . A A . 9 GLU H 1 1
14 17150 1 1 9 GLU HA H 4.243 1.853 1.355 1.00 . A A . 9 GLU HA 1 1
14 17151 1 1 9 GLU HB2 H 4.840 4.591 2.519 1.00 . A A . 9 GLU HB2 1 1
14 17152 1 1 9 GLU HB3 H 5.802 3.143 2.818 1.00 . A A . 9 GLU HB3 1 1
14 17153 1 1 9 GLU HG2 H 6.024 2.950 0.271 1.00 . A A . 9 GLU HG2 1 1
14 17154 1 1 9 GLU HG3 H 5.390 4.594 0.199 1.00 . A A . 9 GLU HG3 1 1
14 17155 1 1 9 GLU N N 3.005 3.491 0.929 1.00 . A A . 9 GLU N 1 1
14 17156 1 1 9 GLU O O 3.534 1.494 3.802 1.00 . A A . 9 GLU O 1 1
14 17157 1 1 9 GLU OE1 O 8.025 3.801 1.892 1.00 . A A . 9 GLU OE1 1 1
14 17158 1 1 9 GLU OE2 O 7.649 5.487 0.603 1.00 . A A . 9 GLU OE2 1 1
14 17159 1 1 10 PHE C C 0.745 1.661 4.656 1.00 . A A . 10 PHE C 1 1
14 17160 1 1 10 PHE CA C 1.575 2.945 4.824 1.00 . A A . 10 PHE CA 1 1
14 17161 1 1 10 PHE CB C 0.661 4.097 5.248 1.00 . A A . 10 PHE CB 1 1
14 17162 1 1 10 PHE CD1 C 0.538 3.955 7.757 1.00 . A A . 10 PHE CD1 1 1
14 17163 1 1 10 PHE CD2 C -1.262 3.009 6.440 1.00 . A A . 10 PHE CD2 1 1
14 17164 1 1 10 PHE CE1 C -0.100 3.540 8.932 1.00 . A A . 10 PHE CE1 1 1
14 17165 1 1 10 PHE CE2 C -1.906 2.597 7.614 1.00 . A A . 10 PHE CE2 1 1
14 17166 1 1 10 PHE CG C -0.044 3.688 6.514 1.00 . A A . 10 PHE CG 1 1
14 17167 1 1 10 PHE CZ C -1.322 2.861 8.859 1.00 . A A . 10 PHE CZ 1 1
14 17168 1 1 10 PHE H H 1.996 4.056 3.034 1.00 . A A . 10 PHE H 1 1
14 17169 1 1 10 PHE HA H 2.323 2.782 5.578 1.00 . A A . 10 PHE HA 1 1
14 17170 1 1 10 PHE HB2 H 1.253 4.983 5.427 1.00 . A A . 10 PHE HB2 1 1
14 17171 1 1 10 PHE HB3 H -0.065 4.291 4.474 1.00 . A A . 10 PHE HB3 1 1
14 17172 1 1 10 PHE HD1 H 1.477 4.484 7.809 1.00 . A A . 10 PHE HD1 1 1
14 17173 1 1 10 PHE HD2 H -1.709 2.811 5.475 1.00 . A A . 10 PHE HD2 1 1
14 17174 1 1 10 PHE HE1 H 0.352 3.742 9.893 1.00 . A A . 10 PHE HE1 1 1
14 17175 1 1 10 PHE HE2 H -2.848 2.069 7.558 1.00 . A A . 10 PHE HE2 1 1
14 17176 1 1 10 PHE HZ H -1.814 2.539 9.764 1.00 . A A . 10 PHE HZ 1 1
14 17177 1 1 10 PHE N N 2.263 3.262 3.546 1.00 . A A . 10 PHE N 1 1
14 17178 1 1 10 PHE O O 0.815 0.765 5.472 1.00 . A A . 10 PHE O 1 1
14 17179 1 1 11 LEU C C 0.115 -0.878 3.248 1.00 . A A . 11 LEU C 1 1
14 17180 1 1 11 LEU CA C -0.833 0.309 3.405 1.00 . A A . 11 LEU CA 1 1
14 17181 1 1 11 LEU CB C -1.707 0.416 2.142 1.00 . A A . 11 LEU CB 1 1
14 17182 1 1 11 LEU CD1 C -3.248 1.961 0.903 1.00 . A A . 11 LEU CD1 1 1
14 17183 1 1 11 LEU CD2 C -3.896 1.148 3.172 1.00 . A A . 11 LEU CD2 1 1
14 17184 1 1 11 LEU CG C -2.714 1.571 2.286 1.00 . A A . 11 LEU CG 1 1
14 17185 1 1 11 LEU H H -0.071 2.280 2.947 1.00 . A A . 11 LEU H 1 1
14 17186 1 1 11 LEU HA H -1.472 0.134 4.255 1.00 . A A . 11 LEU HA 1 1
14 17187 1 1 11 LEU HB2 H -1.075 0.596 1.283 1.00 . A A . 11 LEU HB2 1 1
14 17188 1 1 11 LEU HB3 H -2.244 -0.518 2.001 1.00 . A A . 11 LEU HB3 1 1
14 17189 1 1 11 LEU HD11 H -2.478 2.478 0.351 1.00 . A A . 11 LEU HD11 1 1
14 17190 1 1 11 LEU HD12 H -4.106 2.609 1.017 1.00 . A A . 11 LEU HD12 1 1
14 17191 1 1 11 LEU HD13 H -3.541 1.071 0.366 1.00 . A A . 11 LEU HD13 1 1
14 17192 1 1 11 LEU HD21 H -3.576 1.095 4.201 1.00 . A A . 11 LEU HD21 1 1
14 17193 1 1 11 LEU HD22 H -4.262 0.182 2.857 1.00 . A A . 11 LEU HD22 1 1
14 17194 1 1 11 LEU HD23 H -4.689 1.876 3.080 1.00 . A A . 11 LEU HD23 1 1
14 17195 1 1 11 LEU HG H -2.219 2.423 2.729 1.00 . A A . 11 LEU HG 1 1
14 17196 1 1 11 LEU N N -0.027 1.553 3.603 1.00 . A A . 11 LEU N 1 1
14 17197 1 1 11 LEU O O -0.110 -1.930 3.812 1.00 . A A . 11 LEU O 1 1
14 17198 1 1 12 VAL C C 2.660 -2.313 3.683 1.00 . A A . 12 VAL C 1 1
14 17199 1 1 12 VAL CA C 2.104 -1.882 2.312 1.00 . A A . 12 VAL CA 1 1
14 17200 1 1 12 VAL CB C 3.246 -1.430 1.379 1.00 . A A . 12 VAL CB 1 1
14 17201 1 1 12 VAL CG1 C 4.476 -2.330 1.538 1.00 . A A . 12 VAL CG1 1 1
14 17202 1 1 12 VAL CG2 C 2.769 -1.494 -0.077 1.00 . A A . 12 VAL CG2 1 1
14 17203 1 1 12 VAL H H 1.355 0.096 2.012 1.00 . A A . 12 VAL H 1 1
14 17204 1 1 12 VAL HA H 1.575 -2.717 1.864 1.00 . A A . 12 VAL HA 1 1
14 17205 1 1 12 VAL HB H 3.518 -0.413 1.620 1.00 . A A . 12 VAL HB 1 1
14 17206 1 1 12 VAL HG11 H 4.951 -2.135 2.488 1.00 . A A . 12 VAL HG11 1 1
14 17207 1 1 12 VAL HG12 H 5.174 -2.116 0.743 1.00 . A A . 12 VAL HG12 1 1
14 17208 1 1 12 VAL HG13 H 4.173 -3.365 1.490 1.00 . A A . 12 VAL HG13 1 1
14 17209 1 1 12 VAL HG21 H 3.505 -1.030 -0.717 1.00 . A A . 12 VAL HG21 1 1
14 17210 1 1 12 VAL HG22 H 1.829 -0.972 -0.171 1.00 . A A . 12 VAL HG22 1 1
14 17211 1 1 12 VAL HG23 H 2.639 -2.528 -0.368 1.00 . A A . 12 VAL HG23 1 1
14 17212 1 1 12 VAL N N 1.169 -0.740 2.488 1.00 . A A . 12 VAL N 1 1
14 17213 1 1 12 VAL O O 2.653 -3.478 4.016 1.00 . A A . 12 VAL O 1 1
14 17214 1 1 13 LYS C C 2.601 -2.462 6.641 1.00 . A A . 13 LYS C 1 1
14 17215 1 1 13 LYS CA C 3.687 -1.761 5.821 1.00 . A A . 13 LYS CA 1 1
14 17216 1 1 13 LYS CB C 4.166 -0.494 6.553 1.00 . A A . 13 LYS CB 1 1
14 17217 1 1 13 LYS CD C 5.554 0.073 8.589 1.00 . A A . 13 LYS CD 1 1
14 17218 1 1 13 LYS CE C 5.190 1.551 8.453 1.00 . A A . 13 LYS CE 1 1
14 17219 1 1 13 LYS CG C 4.406 -0.791 8.053 1.00 . A A . 13 LYS CG 1 1
14 17220 1 1 13 LYS H H 3.137 -0.446 4.197 1.00 . A A . 13 LYS H 1 1
14 17221 1 1 13 LYS HA H 4.522 -2.434 5.690 1.00 . A A . 13 LYS HA 1 1
14 17222 1 1 13 LYS HB2 H 5.086 -0.153 6.096 1.00 . A A . 13 LYS HB2 1 1
14 17223 1 1 13 LYS HB3 H 3.416 0.278 6.455 1.00 . A A . 13 LYS HB3 1 1
14 17224 1 1 13 LYS HD2 H 5.724 -0.162 9.630 1.00 . A A . 13 LYS HD2 1 1
14 17225 1 1 13 LYS HD3 H 6.451 -0.129 8.024 1.00 . A A . 13 LYS HD3 1 1
14 17226 1 1 13 LYS HE2 H 5.139 1.814 7.407 1.00 . A A . 13 LYS HE2 1 1
14 17227 1 1 13 LYS HE3 H 4.232 1.729 8.918 1.00 . A A . 13 LYS HE3 1 1
14 17228 1 1 13 LYS HG2 H 3.504 -0.572 8.611 1.00 . A A . 13 LYS HG2 1 1
14 17229 1 1 13 LYS HG3 H 4.659 -1.834 8.184 1.00 . A A . 13 LYS HG3 1 1
14 17230 1 1 13 LYS HZ1 H 6.323 3.289 8.626 1.00 . A A . 13 LYS HZ1 1 1
14 17231 1 1 13 LYS HZ2 H 7.141 1.880 9.104 1.00 . A A . 13 LYS HZ2 1 1
14 17232 1 1 13 LYS HZ3 H 5.951 2.558 10.110 1.00 . A A . 13 LYS HZ3 1 1
14 17233 1 1 13 LYS N N 3.135 -1.385 4.480 1.00 . A A . 13 LYS N 1 1
14 17234 1 1 13 LYS NZ N 6.230 2.382 9.124 1.00 . A A . 13 LYS NZ 1 1
14 17235 1 1 13 LYS O O 2.849 -3.443 7.316 1.00 . A A . 13 LYS O 1 1
14 17236 1 1 14 GLU C C -0.082 -3.906 6.790 1.00 . A A . 14 GLU C 1 1
14 17237 1 1 14 GLU CA C 0.308 -2.559 7.402 1.00 . A A . 14 GLU CA 1 1
14 17238 1 1 14 GLU CB C -0.899 -1.593 7.412 1.00 . A A . 14 GLU CB 1 1
14 17239 1 1 14 GLU CD C -2.100 -2.922 9.161 1.00 . A A . 14 GLU CD 1 1
14 17240 1 1 14 GLU CG C -1.536 -1.545 8.808 1.00 . A A . 14 GLU CG 1 1
14 17241 1 1 14 GLU H H 1.243 -1.155 6.055 1.00 . A A . 14 GLU H 1 1
14 17242 1 1 14 GLU HA H 0.654 -2.719 8.415 1.00 . A A . 14 GLU HA 1 1
14 17243 1 1 14 GLU HB2 H -0.560 -0.602 7.145 1.00 . A A . 14 GLU HB2 1 1
14 17244 1 1 14 GLU HB3 H -1.641 -1.915 6.693 1.00 . A A . 14 GLU HB3 1 1
14 17245 1 1 14 GLU HG2 H -0.789 -1.264 9.536 1.00 . A A . 14 GLU HG2 1 1
14 17246 1 1 14 GLU HG3 H -2.333 -0.819 8.815 1.00 . A A . 14 GLU HG3 1 1
14 17247 1 1 14 GLU N N 1.408 -1.948 6.606 1.00 . A A . 14 GLU N 1 1
14 17248 1 1 14 GLU O O -0.403 -4.841 7.496 1.00 . A A . 14 GLU O 1 1
14 17249 1 1 14 GLU OE1 O -1.333 -3.756 9.613 1.00 . A A . 14 GLU OE1 1 1
14 17250 1 1 14 GLU OE2 O -3.289 -3.120 8.974 1.00 . A A . 14 GLU OE2 1 1
14 17251 1 1 15 VAL C C 0.582 -6.394 5.204 1.00 . A A . 15 VAL C 1 1
14 17252 1 1 15 VAL CA C -0.465 -5.318 4.885 1.00 . A A . 15 VAL CA 1 1
14 17253 1 1 15 VAL CB C -0.633 -5.156 3.359 1.00 . A A . 15 VAL CB 1 1
14 17254 1 1 15 VAL CG1 C -0.547 -6.522 2.660 1.00 . A A . 15 VAL CG1 1 1
14 17255 1 1 15 VAL CG2 C -2.001 -4.532 3.061 1.00 . A A . 15 VAL CG2 1 1
14 17256 1 1 15 VAL H H 0.178 -3.260 4.930 1.00 . A A . 15 VAL H 1 1
14 17257 1 1 15 VAL HA H -1.406 -5.627 5.317 1.00 . A A . 15 VAL HA 1 1
14 17258 1 1 15 VAL HB H 0.144 -4.509 2.978 1.00 . A A . 15 VAL HB 1 1
14 17259 1 1 15 VAL HG11 H 0.472 -6.890 2.706 1.00 . A A . 15 VAL HG11 1 1
14 17260 1 1 15 VAL HG12 H -0.846 -6.418 1.628 1.00 . A A . 15 VAL HG12 1 1
14 17261 1 1 15 VAL HG13 H -1.204 -7.220 3.157 1.00 . A A . 15 VAL HG13 1 1
14 17262 1 1 15 VAL HG21 H -2.081 -3.581 3.566 1.00 . A A . 15 VAL HG21 1 1
14 17263 1 1 15 VAL HG22 H -2.783 -5.192 3.410 1.00 . A A . 15 VAL HG22 1 1
14 17264 1 1 15 VAL HG23 H -2.105 -4.384 1.995 1.00 . A A . 15 VAL HG23 1 1
14 17265 1 1 15 VAL N N -0.072 -4.021 5.494 1.00 . A A . 15 VAL N 1 1
14 17266 1 1 15 VAL O O 0.239 -7.519 5.482 1.00 . A A . 15 VAL O 1 1
14 17267 1 1 16 THR C C 2.682 -7.683 6.846 1.00 . A A . 16 THR C 1 1
14 17268 1 1 16 THR CA C 2.820 -7.198 5.410 1.00 . A A . 16 THR CA 1 1
14 17269 1 1 16 THR CB C 4.269 -6.792 5.156 1.00 . A A . 16 THR CB 1 1
14 17270 1 1 16 THR CG2 C 4.377 -5.792 3.997 1.00 . A A . 16 THR CG2 1 1
14 17271 1 1 16 THR H H 2.149 -5.202 4.886 1.00 . A A . 16 THR H 1 1
14 17272 1 1 16 THR HA H 2.575 -8.011 4.752 1.00 . A A . 16 THR HA 1 1
14 17273 1 1 16 THR HB H 4.823 -7.688 4.906 1.00 . A A . 16 THR HB 1 1
14 17274 1 1 16 THR HG1 H 5.692 -6.572 6.464 1.00 . A A . 16 THR HG1 1 1
14 17275 1 1 16 THR HG21 H 4.505 -4.800 4.400 1.00 . A A . 16 THR HG21 1 1
14 17276 1 1 16 THR HG22 H 3.485 -5.827 3.393 1.00 . A A . 16 THR HG22 1 1
14 17277 1 1 16 THR HG23 H 5.231 -6.040 3.383 1.00 . A A . 16 THR HG23 1 1
14 17278 1 1 16 THR N N 1.852 -6.101 5.135 1.00 . A A . 16 THR N 1 1
14 17279 1 1 16 THR O O 2.762 -8.867 7.109 1.00 . A A . 16 THR O 1 1
14 17280 1 1 16 THR OG1 O 4.810 -6.213 6.335 1.00 . A A . 16 THR OG1 1 1
14 17281 1 1 17 LYS C C 1.092 -8.238 9.183 1.00 . A A . 17 LYS C 1 1
14 17282 1 1 17 LYS CA C 2.305 -7.314 9.176 1.00 . A A . 17 LYS CA 1 1
14 17283 1 1 17 LYS CB C 2.074 -6.157 10.161 1.00 . A A . 17 LYS CB 1 1
14 17284 1 1 17 LYS CD C 1.802 -5.772 12.642 1.00 . A A . 17 LYS CD 1 1
14 17285 1 1 17 LYS CE C 1.322 -6.428 13.942 1.00 . A A . 17 LYS CE 1 1
14 17286 1 1 17 LYS CG C 1.518 -6.722 11.483 1.00 . A A . 17 LYS CG 1 1
14 17287 1 1 17 LYS H H 2.368 -5.857 7.583 1.00 . A A . 17 LYS H 1 1
14 17288 1 1 17 LYS HA H 3.203 -7.850 9.453 1.00 . A A . 17 LYS HA 1 1
14 17289 1 1 17 LYS HB2 H 3.011 -5.650 10.343 1.00 . A A . 17 LYS HB2 1 1
14 17290 1 1 17 LYS HB3 H 1.363 -5.462 9.738 1.00 . A A . 17 LYS HB3 1 1
14 17291 1 1 17 LYS HD2 H 2.863 -5.578 12.701 1.00 . A A . 17 LYS HD2 1 1
14 17292 1 1 17 LYS HD3 H 1.269 -4.845 12.490 1.00 . A A . 17 LYS HD3 1 1
14 17293 1 1 17 LYS HE2 H 0.242 -6.416 13.972 1.00 . A A . 17 LYS HE2 1 1
14 17294 1 1 17 LYS HE3 H 1.668 -7.454 13.980 1.00 . A A . 17 LYS HE3 1 1
14 17295 1 1 17 LYS HG2 H 0.452 -6.860 11.391 1.00 . A A . 17 LYS HG2 1 1
14 17296 1 1 17 LYS HG3 H 1.982 -7.677 11.689 1.00 . A A . 17 LYS HG3 1 1
14 17297 1 1 17 LYS HZ1 H 1.086 -5.449 15.764 1.00 . A A . 17 LYS HZ1 1 1
14 17298 1 1 17 LYS HZ2 H 2.304 -4.794 14.778 1.00 . A A . 17 LYS HZ2 1 1
14 17299 1 1 17 LYS HZ3 H 2.567 -6.258 15.601 1.00 . A A . 17 LYS HZ3 1 1
14 17300 1 1 17 LYS N N 2.457 -6.811 7.789 1.00 . A A . 17 LYS N 1 1
14 17301 1 1 17 LYS NZ N 1.861 -5.675 15.109 1.00 . A A . 17 LYS NZ 1 1
14 17302 1 1 17 LYS O O 1.028 -9.216 9.901 1.00 . A A . 17 LYS O 1 1
14 17303 1 1 18 LEU C C -0.747 -10.043 7.573 1.00 . A A . 18 LEU C 1 1
14 17304 1 1 18 LEU CA C -1.103 -8.732 8.283 1.00 . A A . 18 LEU CA 1 1
14 17305 1 1 18 LEU CB C -2.176 -7.948 7.496 1.00 . A A . 18 LEU CB 1 1
14 17306 1 1 18 LEU CD1 C -4.310 -6.828 8.328 1.00 . A A . 18 LEU CD1 1 1
14 17307 1 1 18 LEU CD2 C -2.283 -6.600 9.736 1.00 . A A . 18 LEU CD2 1 1
14 17308 1 1 18 LEU CG C -2.783 -6.720 8.281 1.00 . A A . 18 LEU CG 1 1
14 17309 1 1 18 LEU H H 0.223 -7.118 7.801 1.00 . A A . 18 LEU H 1 1
14 17310 1 1 18 LEU HA H -1.460 -8.975 9.267 1.00 . A A . 18 LEU HA 1 1
14 17311 1 1 18 LEU HB2 H -1.727 -7.585 6.590 1.00 . A A . 18 LEU HB2 1 1
14 17312 1 1 18 LEU HB3 H -2.959 -8.620 7.224 1.00 . A A . 18 LEU HB3 1 1
14 17313 1 1 18 LEU HD11 H -4.719 -5.945 8.792 1.00 . A A . 18 LEU HD11 1 1
14 17314 1 1 18 LEU HD12 H -4.590 -7.691 8.906 1.00 . A A . 18 LEU HD12 1 1
14 17315 1 1 18 LEU HD13 H -4.696 -6.922 7.323 1.00 . A A . 18 LEU HD13 1 1
14 17316 1 1 18 LEU HD21 H -2.622 -5.661 10.146 1.00 . A A . 18 LEU HD21 1 1
14 17317 1 1 18 LEU HD22 H -1.209 -6.625 9.764 1.00 . A A . 18 LEU HD22 1 1
14 17318 1 1 18 LEU HD23 H -2.685 -7.407 10.329 1.00 . A A . 18 LEU HD23 1 1
14 17319 1 1 18 LEU HG H -2.527 -5.809 7.753 1.00 . A A . 18 LEU HG 1 1
14 17320 1 1 18 LEU N N 0.128 -7.911 8.370 1.00 . A A . 18 LEU N 1 1
14 17321 1 1 18 LEU O O -1.214 -11.105 7.933 1.00 . A A . 18 LEU O 1 1
14 17322 1 1 19 ILE C C 1.439 -11.988 6.833 1.00 . A A . 19 ILE C 1 1
14 17323 1 1 19 ILE CA C 0.543 -11.208 5.877 1.00 . A A . 19 ILE CA 1 1
14 17324 1 1 19 ILE CB C 1.332 -10.827 4.612 1.00 . A A . 19 ILE CB 1 1
14 17325 1 1 19 ILE CD1 C 1.174 -9.636 2.404 1.00 . A A . 19 ILE CD1 1 1
14 17326 1 1 19 ILE CG1 C 0.386 -10.139 3.616 1.00 . A A . 19 ILE CG1 1 1
14 17327 1 1 19 ILE CG2 C 1.930 -12.080 3.967 1.00 . A A . 19 ILE CG2 1 1
14 17328 1 1 19 ILE H H 0.494 -9.114 6.344 1.00 . A A . 19 ILE H 1 1
14 17329 1 1 19 ILE HA H -0.321 -11.801 5.616 1.00 . A A . 19 ILE HA 1 1
14 17330 1 1 19 ILE HB H 2.137 -10.154 4.878 1.00 . A A . 19 ILE HB 1 1
14 17331 1 1 19 ILE HD11 H 1.547 -10.479 1.840 1.00 . A A . 19 ILE HD11 1 1
14 17332 1 1 19 ILE HD12 H 2.002 -9.034 2.738 1.00 . A A . 19 ILE HD12 1 1
14 17333 1 1 19 ILE HD13 H 0.529 -9.042 1.775 1.00 . A A . 19 ILE HD13 1 1
14 17334 1 1 19 ILE HG12 H -0.365 -10.841 3.290 1.00 . A A . 19 ILE HG12 1 1
14 17335 1 1 19 ILE HG13 H -0.097 -9.308 4.095 1.00 . A A . 19 ILE HG13 1 1
14 17336 1 1 19 ILE HG21 H 2.668 -12.510 4.626 1.00 . A A . 19 ILE HG21 1 1
14 17337 1 1 19 ILE HG22 H 2.402 -11.813 3.033 1.00 . A A . 19 ILE HG22 1 1
14 17338 1 1 19 ILE HG23 H 1.147 -12.800 3.782 1.00 . A A . 19 ILE HG23 1 1
14 17339 1 1 19 ILE N N 0.111 -9.974 6.591 1.00 . A A . 19 ILE N 1 1
14 17340 1 1 19 ILE O O 1.473 -13.202 6.832 1.00 . A A . 19 ILE O 1 1
14 17341 1 1 20 ASP C C 2.277 -12.518 9.788 1.00 . A A . 20 ASP C 1 1
14 17342 1 1 20 ASP CA C 3.076 -11.942 8.618 1.00 . A A . 20 ASP CA 1 1
14 17343 1 1 20 ASP CB C 4.080 -10.918 9.149 1.00 . A A . 20 ASP CB 1 1
14 17344 1 1 20 ASP CG C 5.153 -11.632 9.973 1.00 . A A . 20 ASP CG 1 1
14 17345 1 1 20 ASP H H 2.118 -10.302 7.625 1.00 . A A . 20 ASP H 1 1
14 17346 1 1 20 ASP HA H 3.613 -12.745 8.134 1.00 . A A . 20 ASP HA 1 1
14 17347 1 1 20 ASP HB2 H 4.545 -10.406 8.317 1.00 . A A . 20 ASP HB2 1 1
14 17348 1 1 20 ASP HB3 H 3.568 -10.201 9.772 1.00 . A A . 20 ASP HB3 1 1
14 17349 1 1 20 ASP N N 2.167 -11.280 7.649 1.00 . A A . 20 ASP N 1 1
14 17350 1 1 20 ASP O O 2.739 -13.418 10.461 1.00 . A A . 20 ASP O 1 1
14 17351 1 1 20 ASP OD1 O 4.842 -12.054 11.074 1.00 . A A . 20 ASP OD1 1 1
14 17352 1 1 20 ASP OD2 O 6.267 -11.745 9.488 1.00 . A A . 20 ASP OD2 1 1
14 17353 1 1 21 ASN C C -0.554 -13.752 10.727 1.00 . A A . 21 ASN C 1 1
14 17354 1 1 21 ASN CA C 0.300 -12.568 11.209 1.00 . A A . 21 ASN CA 1 1
14 17355 1 1 21 ASN CB C -0.564 -11.482 11.857 1.00 . A A . 21 ASN CB 1 1
14 17356 1 1 21 ASN CG C -1.324 -12.074 13.045 1.00 . A A . 21 ASN CG 1 1
14 17357 1 1 21 ASN H H 0.725 -11.290 9.504 1.00 . A A . 21 ASN H 1 1
14 17358 1 1 21 ASN HA H 1.011 -12.968 11.920 1.00 . A A . 21 ASN HA 1 1
14 17359 1 1 21 ASN HB2 H 0.069 -10.674 12.200 1.00 . A A . 21 ASN HB2 1 1
14 17360 1 1 21 ASN HB3 H -1.269 -11.104 11.133 1.00 . A A . 21 ASN HB3 1 1
14 17361 1 1 21 ASN HD21 H -0.113 -11.273 14.400 1.00 . A A . 21 ASN HD21 1 1
14 17362 1 1 21 ASN HD22 H -1.386 -12.205 15.026 1.00 . A A . 21 ASN HD22 1 1
14 17363 1 1 21 ASN N N 1.087 -12.015 10.054 1.00 . A A . 21 ASN N 1 1
14 17364 1 1 21 ASN ND2 N -0.906 -11.831 14.258 1.00 . A A . 21 ASN ND2 1 1
14 17365 1 1 21 ASN O O -1.234 -14.382 11.509 1.00 . A A . 21 ASN O 1 1
14 17366 1 1 21 ASN OD1 O -2.308 -12.766 12.869 1.00 . A A . 21 ASN OD1 1 1
14 17367 1 1 22 ASN C C -2.674 -15.024 8.600 1.00 . A A . 22 ASN C 1 1
14 17368 1 1 22 ASN CA C -1.195 -15.304 8.924 1.00 . A A . 22 ASN CA 1 1
14 17369 1 1 22 ASN CB C -1.116 -16.454 9.953 1.00 . A A . 22 ASN CB 1 1
14 17370 1 1 22 ASN CG C -1.157 -17.810 9.236 1.00 . A A . 22 ASN CG 1 1
14 17371 1 1 22 ASN H H 0.139 -13.596 8.859 1.00 . A A . 22 ASN H 1 1
14 17372 1 1 22 ASN HA H -0.685 -15.625 8.025 1.00 . A A . 22 ASN HA 1 1
14 17373 1 1 22 ASN HB2 H -0.194 -16.373 10.508 1.00 . A A . 22 ASN HB2 1 1
14 17374 1 1 22 ASN HB3 H -1.951 -16.394 10.639 1.00 . A A . 22 ASN HB3 1 1
14 17375 1 1 22 ASN HD21 H -2.979 -17.526 8.500 1.00 . A A . 22 ASN HD21 1 1
14 17376 1 1 22 ASN HD22 H -2.253 -19.005 8.091 1.00 . A A . 22 ASN HD22 1 1
14 17377 1 1 22 ASN N N -0.461 -14.099 9.460 1.00 . A A . 22 ASN N 1 1
14 17378 1 1 22 ASN ND2 N -2.218 -18.141 8.553 1.00 . A A . 22 ASN ND2 1 1
14 17379 1 1 22 ASN O O -3.526 -15.840 8.887 1.00 . A A . 22 ASN O 1 1
14 17380 1 1 22 ASN OD1 O -0.214 -18.573 9.301 1.00 . A A . 22 ASN OD1 1 1
14 17381 1 1 23 LYS C C -4.689 -14.016 6.198 1.00 . A A . 23 LYS C 1 1
14 17382 1 1 23 LYS CA C -4.438 -13.637 7.669 1.00 . A A . 23 LYS CA 1 1
14 17383 1 1 23 LYS CB C -4.732 -12.153 7.887 1.00 . A A . 23 LYS CB 1 1
14 17384 1 1 23 LYS CD C -5.137 -10.966 10.126 1.00 . A A . 23 LYS CD 1 1
14 17385 1 1 23 LYS CE C -4.544 -10.742 11.519 1.00 . A A . 23 LYS CE 1 1
14 17386 1 1 23 LYS CG C -4.088 -11.644 9.220 1.00 . A A . 23 LYS CG 1 1
14 17387 1 1 23 LYS H H -2.307 -13.258 7.768 1.00 . A A . 23 LYS H 1 1
14 17388 1 1 23 LYS HA H -5.079 -14.201 8.313 1.00 . A A . 23 LYS HA 1 1
14 17389 1 1 23 LYS HB2 H -4.328 -11.615 7.054 1.00 . A A . 23 LYS HB2 1 1
14 17390 1 1 23 LYS HB3 H -5.803 -12.010 7.919 1.00 . A A . 23 LYS HB3 1 1
14 17391 1 1 23 LYS HD2 H -5.427 -10.012 9.704 1.00 . A A . 23 LYS HD2 1 1
14 17392 1 1 23 LYS HD3 H -6.004 -11.602 10.211 1.00 . A A . 23 LYS HD3 1 1
14 17393 1 1 23 LYS HE2 H -4.161 -11.677 11.902 1.00 . A A . 23 LYS HE2 1 1
14 17394 1 1 23 LYS HE3 H -3.742 -10.024 11.459 1.00 . A A . 23 LYS HE3 1 1
14 17395 1 1 23 LYS HG2 H -3.653 -12.472 9.763 1.00 . A A . 23 LYS HG2 1 1
14 17396 1 1 23 LYS HG3 H -3.309 -10.932 8.993 1.00 . A A . 23 LYS HG3 1 1
14 17397 1 1 23 LYS HZ1 H -6.538 -10.404 12.012 1.00 . A A . 23 LYS HZ1 1 1
14 17398 1 1 23 LYS HZ2 H -5.471 -9.207 12.575 1.00 . A A . 23 LYS HZ2 1 1
14 17399 1 1 23 LYS HZ3 H -5.540 -10.718 13.348 1.00 . A A . 23 LYS HZ3 1 1
14 17400 1 1 23 LYS N N -2.999 -13.910 8.004 1.00 . A A . 23 LYS N 1 1
14 17401 1 1 23 LYS NZ N -5.603 -10.230 12.432 1.00 . A A . 23 LYS NZ 1 1
14 17402 1 1 23 LYS O O -3.807 -13.939 5.366 1.00 . A A . 23 LYS O 1 1
14 17403 1 1 24 THR C C -6.450 -13.558 3.608 1.00 . A A . 24 THR C 1 1
14 17404 1 1 24 THR CA C -6.229 -14.804 4.468 1.00 . A A . 24 THR CA 1 1
14 17405 1 1 24 THR CB C -7.519 -15.636 4.432 1.00 . A A . 24 THR CB 1 1
14 17406 1 1 24 THR CG2 C -7.630 -16.496 5.686 1.00 . A A . 24 THR CG2 1 1
14 17407 1 1 24 THR H H -6.590 -14.474 6.570 1.00 . A A . 24 THR H 1 1
14 17408 1 1 24 THR HA H -5.423 -15.378 4.032 1.00 . A A . 24 THR HA 1 1
14 17409 1 1 24 THR HB H -7.513 -16.277 3.562 1.00 . A A . 24 THR HB 1 1
14 17410 1 1 24 THR HG1 H -8.918 -14.712 3.446 1.00 . A A . 24 THR HG1 1 1
14 17411 1 1 24 THR HG21 H -8.485 -17.149 5.594 1.00 . A A . 24 THR HG21 1 1
14 17412 1 1 24 THR HG22 H -7.755 -15.860 6.546 1.00 . A A . 24 THR HG22 1 1
14 17413 1 1 24 THR HG23 H -6.735 -17.087 5.797 1.00 . A A . 24 THR HG23 1 1
14 17414 1 1 24 THR N N -5.898 -14.422 5.877 1.00 . A A . 24 THR N 1 1
14 17415 1 1 24 THR O O -6.500 -12.452 4.103 1.00 . A A . 24 THR O 1 1
14 17416 1 1 24 THR OG1 O -8.639 -14.765 4.363 1.00 . A A . 24 THR OG1 1 1
14 17417 1 1 25 GLU C C -8.233 -11.974 1.791 1.00 . A A . 25 GLU C 1 1
14 17418 1 1 25 GLU CA C -6.872 -12.580 1.421 1.00 . A A . 25 GLU CA 1 1
14 17419 1 1 25 GLU CB C -6.892 -13.067 -0.033 1.00 . A A . 25 GLU CB 1 1
14 17420 1 1 25 GLU CD C -7.161 -12.288 -2.395 1.00 . A A . 25 GLU CD 1 1
14 17421 1 1 25 GLU CG C -6.730 -11.880 -0.984 1.00 . A A . 25 GLU CG 1 1
14 17422 1 1 25 GLU H H -6.600 -14.655 1.968 1.00 . A A . 25 GLU H 1 1
14 17423 1 1 25 GLU HA H -6.096 -11.838 1.558 1.00 . A A . 25 GLU HA 1 1
14 17424 1 1 25 GLU HB2 H -6.080 -13.763 -0.187 1.00 . A A . 25 GLU HB2 1 1
14 17425 1 1 25 GLU HB3 H -7.831 -13.562 -0.233 1.00 . A A . 25 GLU HB3 1 1
14 17426 1 1 25 GLU HG2 H -7.343 -11.058 -0.644 1.00 . A A . 25 GLU HG2 1 1
14 17427 1 1 25 GLU HG3 H -5.694 -11.574 -1.002 1.00 . A A . 25 GLU HG3 1 1
14 17428 1 1 25 GLU N N -6.618 -13.743 2.325 1.00 . A A . 25 GLU N 1 1
14 17429 1 1 25 GLU O O -8.386 -10.774 1.893 1.00 . A A . 25 GLU O 1 1
14 17430 1 1 25 GLU OE1 O -6.723 -13.335 -2.846 1.00 . A A . 25 GLU OE1 1 1
14 17431 1 1 25 GLU OE2 O -7.919 -11.549 -2.999 1.00 . A A . 25 GLU OE2 1 1
14 17432 1 1 26 LYS C C -10.543 -11.422 3.579 1.00 . A A . 26 LYS C 1 1
14 17433 1 1 26 LYS CA C -10.585 -12.309 2.328 1.00 . A A . 26 LYS CA 1 1
14 17434 1 1 26 LYS CB C -11.518 -13.505 2.566 1.00 . A A . 26 LYS CB 1 1
14 17435 1 1 26 LYS CD C -13.587 -12.992 1.213 1.00 . A A . 26 LYS CD 1 1
14 17436 1 1 26 LYS CE C -15.018 -12.454 1.283 1.00 . A A . 26 LYS CE 1 1
14 17437 1 1 26 LYS CG C -12.985 -13.033 2.625 1.00 . A A . 26 LYS CG 1 1
14 17438 1 1 26 LYS H H -9.070 -13.768 1.877 1.00 . A A . 26 LYS H 1 1
14 17439 1 1 26 LYS HA H -10.969 -11.722 1.520 1.00 . A A . 26 LYS HA 1 1
14 17440 1 1 26 LYS HB2 H -11.396 -14.218 1.763 1.00 . A A . 26 LYS HB2 1 1
14 17441 1 1 26 LYS HB3 H -11.258 -13.978 3.499 1.00 . A A . 26 LYS HB3 1 1
14 17442 1 1 26 LYS HD2 H -12.992 -12.349 0.583 1.00 . A A . 26 LYS HD2 1 1
14 17443 1 1 26 LYS HD3 H -13.601 -13.989 0.800 1.00 . A A . 26 LYS HD3 1 1
14 17444 1 1 26 LYS HE2 H -14.997 -11.415 1.578 1.00 . A A . 26 LYS HE2 1 1
14 17445 1 1 26 LYS HE3 H -15.483 -12.545 0.313 1.00 . A A . 26 LYS HE3 1 1
14 17446 1 1 26 LYS HG2 H -13.557 -13.719 3.233 1.00 . A A . 26 LYS HG2 1 1
14 17447 1 1 26 LYS HG3 H -13.035 -12.046 3.062 1.00 . A A . 26 LYS HG3 1 1
14 17448 1 1 26 LYS HZ1 H -15.504 -12.965 3.242 1.00 . A A . 26 LYS HZ1 1 1
14 17449 1 1 26 LYS HZ2 H -15.616 -14.255 2.142 1.00 . A A . 26 LYS HZ2 1 1
14 17450 1 1 26 LYS HZ3 H -16.809 -13.046 2.163 1.00 . A A . 26 LYS HZ3 1 1
14 17451 1 1 26 LYS N N -9.222 -12.806 1.978 1.00 . A A . 26 LYS N 1 1
14 17452 1 1 26 LYS NZ N -15.795 -13.239 2.282 1.00 . A A . 26 LYS NZ 1 1
14 17453 1 1 26 LYS O O -11.315 -10.494 3.711 1.00 . A A . 26 LYS O 1 1
14 17454 1 1 27 GLU C C -8.896 -9.521 5.438 1.00 . A A . 27 GLU C 1 1
14 17455 1 1 27 GLU CA C -9.596 -10.858 5.732 1.00 . A A . 27 GLU CA 1 1
14 17456 1 1 27 GLU CB C -8.816 -11.606 6.817 1.00 . A A . 27 GLU CB 1 1
14 17457 1 1 27 GLU CD C -10.776 -12.017 8.317 1.00 . A A . 27 GLU CD 1 1
14 17458 1 1 27 GLU CG C -9.703 -12.683 7.453 1.00 . A A . 27 GLU CG 1 1
14 17459 1 1 27 GLU H H -9.048 -12.448 4.373 1.00 . A A . 27 GLU H 1 1
14 17460 1 1 27 GLU HA H -10.595 -10.663 6.094 1.00 . A A . 27 GLU HA 1 1
14 17461 1 1 27 GLU HB2 H -7.945 -12.069 6.380 1.00 . A A . 27 GLU HB2 1 1
14 17462 1 1 27 GLU HB3 H -8.511 -10.909 7.578 1.00 . A A . 27 GLU HB3 1 1
14 17463 1 1 27 GLU HG2 H -10.174 -13.265 6.679 1.00 . A A . 27 GLU HG2 1 1
14 17464 1 1 27 GLU HG3 H -9.098 -13.329 8.071 1.00 . A A . 27 GLU HG3 1 1
14 17465 1 1 27 GLU N N -9.663 -11.696 4.496 1.00 . A A . 27 GLU N 1 1
14 17466 1 1 27 GLU O O -9.255 -8.499 5.988 1.00 . A A . 27 GLU O 1 1
14 17467 1 1 27 GLU OE1 O -10.461 -11.648 9.436 1.00 . A A . 27 GLU OE1 1 1
14 17468 1 1 27 GLU OE2 O -11.893 -11.888 7.845 1.00 . A A . 27 GLU OE2 1 1
14 17469 1 1 28 ILE C C -8.192 -7.271 3.622 1.00 . A A . 28 ILE C 1 1
14 17470 1 1 28 ILE CA C -7.204 -8.220 4.293 1.00 . A A . 28 ILE CA 1 1
14 17471 1 1 28 ILE CB C -6.003 -8.503 3.373 1.00 . A A . 28 ILE CB 1 1
14 17472 1 1 28 ILE CD1 C -3.719 -9.557 3.982 1.00 . A A . 28 ILE CD1 1 1
14 17473 1 1 28 ILE CG1 C -5.239 -9.755 3.914 1.00 . A A . 28 ILE CG1 1 1
14 17474 1 1 28 ILE CG2 C -5.102 -7.264 3.296 1.00 . A A . 28 ILE CG2 1 1
14 17475 1 1 28 ILE H H -7.618 -10.332 4.146 1.00 . A A . 28 ILE H 1 1
14 17476 1 1 28 ILE HA H -6.866 -7.781 5.221 1.00 . A A . 28 ILE HA 1 1
14 17477 1 1 28 ILE HB H -6.375 -8.712 2.382 1.00 . A A . 28 ILE HB 1 1
14 17478 1 1 28 ILE HD11 H -3.337 -9.332 2.997 1.00 . A A . 28 ILE HD11 1 1
14 17479 1 1 28 ILE HD12 H -3.262 -10.469 4.348 1.00 . A A . 28 ILE HD12 1 1
14 17480 1 1 28 ILE HD13 H -3.487 -8.748 4.657 1.00 . A A . 28 ILE HD13 1 1
14 17481 1 1 28 ILE HG12 H -5.592 -9.993 4.896 1.00 . A A . 28 ILE HG12 1 1
14 17482 1 1 28 ILE HG13 H -5.440 -10.588 3.272 1.00 . A A . 28 ILE HG13 1 1
14 17483 1 1 28 ILE HG21 H -4.680 -7.056 4.267 1.00 . A A . 28 ILE HG21 1 1
14 17484 1 1 28 ILE HG22 H -5.686 -6.421 2.968 1.00 . A A . 28 ILE HG22 1 1
14 17485 1 1 28 ILE HG23 H -4.307 -7.444 2.587 1.00 . A A . 28 ILE HG23 1 1
14 17486 1 1 28 ILE N N -7.904 -9.507 4.589 1.00 . A A . 28 ILE N 1 1
14 17487 1 1 28 ILE O O -8.219 -6.089 3.903 1.00 . A A . 28 ILE O 1 1
14 17488 1 1 29 LEU C C -11.114 -6.523 3.063 1.00 . A A . 29 LEU C 1 1
14 17489 1 1 29 LEU CA C -10.004 -6.898 2.072 1.00 . A A . 29 LEU CA 1 1
14 17490 1 1 29 LEU CB C -10.592 -7.646 0.876 1.00 . A A . 29 LEU CB 1 1
14 17491 1 1 29 LEU CD1 C -10.038 -8.988 -1.159 1.00 . A A . 29 LEU CD1 1 1
14 17492 1 1 29 LEU CD2 C -8.662 -6.970 -0.586 1.00 . A A . 29 LEU CD2 1 1
14 17493 1 1 29 LEU CG C -9.451 -8.160 -0.012 1.00 . A A . 29 LEU CG 1 1
14 17494 1 1 29 LEU H H -8.980 -8.729 2.523 1.00 . A A . 29 LEU H 1 1
14 17495 1 1 29 LEU HA H -9.516 -6.000 1.729 1.00 . A A . 29 LEU HA 1 1
14 17496 1 1 29 LEU HB2 H -11.179 -8.483 1.229 1.00 . A A . 29 LEU HB2 1 1
14 17497 1 1 29 LEU HB3 H -11.220 -6.980 0.306 1.00 . A A . 29 LEU HB3 1 1
14 17498 1 1 29 LEU HD11 H -10.487 -9.885 -0.762 1.00 . A A . 29 LEU HD11 1 1
14 17499 1 1 29 LEU HD12 H -9.250 -9.254 -1.849 1.00 . A A . 29 LEU HD12 1 1
14 17500 1 1 29 LEU HD13 H -10.788 -8.407 -1.675 1.00 . A A . 29 LEU HD13 1 1
14 17501 1 1 29 LEU HD21 H -8.132 -7.280 -1.475 1.00 . A A . 29 LEU HD21 1 1
14 17502 1 1 29 LEU HD22 H -7.949 -6.621 0.146 1.00 . A A . 29 LEU HD22 1 1
14 17503 1 1 29 LEU HD23 H -9.342 -6.168 -0.837 1.00 . A A . 29 LEU HD23 1 1
14 17504 1 1 29 LEU HG H -8.788 -8.782 0.581 1.00 . A A . 29 LEU HG 1 1
14 17505 1 1 29 LEU N N -9.012 -7.775 2.746 1.00 . A A . 29 LEU N 1 1
14 17506 1 1 29 LEU O O -11.705 -5.468 2.985 1.00 . A A . 29 LEU O 1 1
14 17507 1 1 30 ASP C C -11.914 -5.919 5.908 1.00 . A A . 30 ASP C 1 1
14 17508 1 1 30 ASP CA C -12.429 -7.064 5.026 1.00 . A A . 30 ASP CA 1 1
14 17509 1 1 30 ASP CB C -12.704 -8.298 5.889 1.00 . A A . 30 ASP CB 1 1
14 17510 1 1 30 ASP CG C -13.310 -9.402 5.022 1.00 . A A . 30 ASP CG 1 1
14 17511 1 1 30 ASP H H -10.888 -8.225 4.047 1.00 . A A . 30 ASP H 1 1
14 17512 1 1 30 ASP HA H -13.340 -6.744 4.540 1.00 . A A . 30 ASP HA 1 1
14 17513 1 1 30 ASP HB2 H -11.777 -8.646 6.323 1.00 . A A . 30 ASP HB2 1 1
14 17514 1 1 30 ASP HB3 H -13.395 -8.040 6.677 1.00 . A A . 30 ASP HB3 1 1
14 17515 1 1 30 ASP N N -11.384 -7.380 4.009 1.00 . A A . 30 ASP N 1 1
14 17516 1 1 30 ASP O O -12.631 -4.989 6.216 1.00 . A A . 30 ASP O 1 1
14 17517 1 1 30 ASP OD1 O -13.962 -9.073 4.046 1.00 . A A . 30 ASP OD1 1 1
14 17518 1 1 30 ASP OD2 O -13.112 -10.561 5.351 1.00 . A A . 30 ASP OD2 1 1
14 17519 1 1 31 ALA C C -9.954 -3.616 6.440 1.00 . A A . 31 ALA C 1 1
14 17520 1 1 31 ALA CA C -10.117 -4.933 7.215 1.00 . A A . 31 ALA CA 1 1
14 17521 1 1 31 ALA CB C -8.757 -5.398 7.739 1.00 . A A . 31 ALA CB 1 1
14 17522 1 1 31 ALA H H -10.129 -6.766 6.083 1.00 . A A . 31 ALA H 1 1
14 17523 1 1 31 ALA HA H -10.778 -4.772 8.054 1.00 . A A . 31 ALA HA 1 1
14 17524 1 1 31 ALA HB1 H -8.468 -4.789 8.582 1.00 . A A . 31 ALA HB1 1 1
14 17525 1 1 31 ALA HB2 H -8.018 -5.311 6.957 1.00 . A A . 31 ALA HB2 1 1
14 17526 1 1 31 ALA HB3 H -8.829 -6.430 8.050 1.00 . A A . 31 ALA HB3 1 1
14 17527 1 1 31 ALA N N -10.683 -5.996 6.332 1.00 . A A . 31 ALA N 1 1
14 17528 1 1 31 ALA O O -9.967 -2.550 7.023 1.00 . A A . 31 ALA O 1 1
14 17529 1 1 32 PHE C C -10.810 -1.438 4.744 1.00 . A A . 32 PHE C 1 1
14 17530 1 1 32 PHE CA C -9.681 -2.395 4.361 1.00 . A A . 32 PHE CA 1 1
14 17531 1 1 32 PHE CB C -9.777 -2.743 2.864 1.00 . A A . 32 PHE CB 1 1
14 17532 1 1 32 PHE CD1 C -7.336 -3.548 3.094 1.00 . A A . 32 PHE CD1 1 1
14 17533 1 1 32 PHE CD2 C -8.264 -3.120 0.888 1.00 . A A . 32 PHE CD2 1 1
14 17534 1 1 32 PHE CE1 C -6.115 -3.891 2.505 1.00 . A A . 32 PHE CE1 1 1
14 17535 1 1 32 PHE CE2 C -7.041 -3.472 0.309 1.00 . A A . 32 PHE CE2 1 1
14 17536 1 1 32 PHE CG C -8.427 -3.155 2.280 1.00 . A A . 32 PHE CG 1 1
14 17537 1 1 32 PHE CZ C -5.967 -3.855 1.116 1.00 . A A . 32 PHE CZ 1 1
14 17538 1 1 32 PHE H H -9.826 -4.520 4.670 1.00 . A A . 32 PHE H 1 1
14 17539 1 1 32 PHE HA H -8.735 -1.927 4.563 1.00 . A A . 32 PHE HA 1 1
14 17540 1 1 32 PHE HB2 H -10.473 -3.550 2.737 1.00 . A A . 32 PHE HB2 1 1
14 17541 1 1 32 PHE HB3 H -10.143 -1.883 2.320 1.00 . A A . 32 PHE HB3 1 1
14 17542 1 1 32 PHE HD1 H -7.432 -3.602 4.164 1.00 . A A . 32 PHE HD1 1 1
14 17543 1 1 32 PHE HD2 H -9.093 -2.832 0.259 1.00 . A A . 32 PHE HD2 1 1
14 17544 1 1 32 PHE HE1 H -5.282 -4.181 3.125 1.00 . A A . 32 PHE HE1 1 1
14 17545 1 1 32 PHE HE2 H -6.925 -3.444 -0.766 1.00 . A A . 32 PHE HE2 1 1
14 17546 1 1 32 PHE HZ H -5.023 -4.122 0.667 1.00 . A A . 32 PHE HZ 1 1
14 17547 1 1 32 PHE N N -9.819 -3.663 5.144 1.00 . A A . 32 PHE N 1 1
14 17548 1 1 32 PHE O O -10.780 -0.268 4.421 1.00 . A A . 32 PHE O 1 1
14 17549 1 1 33 ASP C C -12.598 -0.303 7.113 1.00 . A A . 33 ASP C 1 1
14 17550 1 1 33 ASP CA C -12.944 -1.042 5.813 1.00 . A A . 33 ASP CA 1 1
14 17551 1 1 33 ASP CB C -14.206 -1.896 6.000 1.00 . A A . 33 ASP CB 1 1
14 17552 1 1 33 ASP CG C -15.295 -1.084 6.709 1.00 . A A . 33 ASP CG 1 1
14 17553 1 1 33 ASP H H -11.823 -2.874 5.668 1.00 . A A . 33 ASP H 1 1
14 17554 1 1 33 ASP HA H -13.121 -0.316 5.031 1.00 . A A . 33 ASP HA 1 1
14 17555 1 1 33 ASP HB2 H -14.570 -2.209 5.032 1.00 . A A . 33 ASP HB2 1 1
14 17556 1 1 33 ASP HB3 H -13.968 -2.768 6.587 1.00 . A A . 33 ASP HB3 1 1
14 17557 1 1 33 ASP N N -11.812 -1.925 5.421 1.00 . A A . 33 ASP N 1 1
14 17558 1 1 33 ASP O O -13.101 0.774 7.366 1.00 . A A . 33 ASP O 1 1
14 17559 1 1 33 ASP OD1 O -16.013 -0.370 6.029 1.00 . A A . 33 ASP OD1 1 1
14 17560 1 1 33 ASP OD2 O -15.391 -1.191 7.921 1.00 . A A . 33 ASP OD2 1 1
14 17561 1 1 34 LYS C C -9.875 0.193 9.196 1.00 . A A . 34 LYS C 1 1
14 17562 1 1 34 LYS CA C -11.359 -0.190 9.223 1.00 . A A . 34 LYS CA 1 1
14 17563 1 1 34 LYS CB C -11.586 -1.147 10.397 1.00 . A A . 34 LYS CB 1 1
14 17564 1 1 34 LYS CD C -13.389 -2.238 11.750 1.00 . A A . 34 LYS CD 1 1
14 17565 1 1 34 LYS CE C -12.458 -3.403 12.092 1.00 . A A . 34 LYS CE 1 1
14 17566 1 1 34 LYS CG C -13.023 -1.679 10.373 1.00 . A A . 34 LYS CG 1 1
14 17567 1 1 34 LYS H H -11.347 -1.736 7.720 1.00 . A A . 34 LYS H 1 1
14 17568 1 1 34 LYS HA H -11.955 0.700 9.371 1.00 . A A . 34 LYS HA 1 1
14 17569 1 1 34 LYS HB2 H -10.895 -1.975 10.322 1.00 . A A . 34 LYS HB2 1 1
14 17570 1 1 34 LYS HB3 H -11.414 -0.620 11.324 1.00 . A A . 34 LYS HB3 1 1
14 17571 1 1 34 LYS HD2 H -13.282 -1.460 12.493 1.00 . A A . 34 LYS HD2 1 1
14 17572 1 1 34 LYS HD3 H -14.410 -2.586 11.738 1.00 . A A . 34 LYS HD3 1 1
14 17573 1 1 34 LYS HE2 H -12.382 -4.064 11.241 1.00 . A A . 34 LYS HE2 1 1
14 17574 1 1 34 LYS HE3 H -11.479 -3.021 12.339 1.00 . A A . 34 LYS HE3 1 1
14 17575 1 1 34 LYS HG2 H -13.702 -0.878 10.116 1.00 . A A . 34 LYS HG2 1 1
14 17576 1 1 34 LYS HG3 H -13.097 -2.467 9.639 1.00 . A A . 34 LYS HG3 1 1
14 17577 1 1 34 LYS HZ1 H -12.422 -4.991 13.438 1.00 . A A . 34 LYS HZ1 1 1
14 17578 1 1 34 LYS HZ2 H -13.984 -4.448 13.049 1.00 . A A . 34 LYS HZ2 1 1
14 17579 1 1 34 LYS HZ3 H -13.002 -3.540 14.097 1.00 . A A . 34 LYS HZ3 1 1
14 17580 1 1 34 LYS N N -11.741 -0.866 7.938 1.00 . A A . 34 LYS N 1 1
14 17581 1 1 34 LYS NZ N -13.008 -4.153 13.257 1.00 . A A . 34 LYS NZ 1 1
14 17582 1 1 34 LYS O O -9.324 0.633 10.184 1.00 . A A . 34 LYS O 1 1
14 17583 1 1 35 MET C C -7.630 1.892 7.740 1.00 . A A . 35 MET C 1 1
14 17584 1 1 35 MET CA C -7.766 0.387 8.003 1.00 . A A . 35 MET CA 1 1
14 17585 1 1 35 MET CB C -7.087 -0.434 6.879 1.00 . A A . 35 MET CB 1 1
14 17586 1 1 35 MET CE C -5.065 -3.499 6.210 1.00 . A A . 35 MET CE 1 1
14 17587 1 1 35 MET CG C -5.844 -1.159 7.398 1.00 . A A . 35 MET CG 1 1
14 17588 1 1 35 MET H H -9.674 -0.330 7.286 1.00 . A A . 35 MET H 1 1
14 17589 1 1 35 MET HA H -7.303 0.159 8.955 1.00 . A A . 35 MET HA 1 1
14 17590 1 1 35 MET HB2 H -7.783 -1.164 6.528 1.00 . A A . 35 MET HB2 1 1
14 17591 1 1 35 MET HB3 H -6.799 0.207 6.057 1.00 . A A . 35 MET HB3 1 1
14 17592 1 1 35 MET HE1 H -4.633 -4.023 5.368 1.00 . A A . 35 MET HE1 1 1
14 17593 1 1 35 MET HE2 H -6.118 -3.730 6.273 1.00 . A A . 35 MET HE2 1 1
14 17594 1 1 35 MET HE3 H -4.576 -3.807 7.122 1.00 . A A . 35 MET HE3 1 1
14 17595 1 1 35 MET HG2 H -5.266 -0.484 8.008 1.00 . A A . 35 MET HG2 1 1
14 17596 1 1 35 MET HG3 H -6.149 -2.008 7.990 1.00 . A A . 35 MET HG3 1 1
14 17597 1 1 35 MET N N -9.218 0.029 8.075 1.00 . A A . 35 MET N 1 1
14 17598 1 1 35 MET O O -6.831 2.556 8.371 1.00 . A A . 35 MET O 1 1
14 17599 1 1 35 MET SD S -4.843 -1.715 5.990 1.00 . A A . 35 MET SD 1 1
14 17600 1 1 36 CYS C C -8.700 4.598 7.909 1.00 . A A . 36 CYS C 1 1
14 17601 1 1 36 CYS CA C -8.248 3.918 6.620 1.00 . A A . 36 CYS CA 1 1
14 17602 1 1 36 CYS CB C -9.088 4.381 5.424 1.00 . A A . 36 CYS CB 1 1
14 17603 1 1 36 CYS H H -9.054 1.941 6.328 1.00 . A A . 36 CYS H 1 1
14 17604 1 1 36 CYS HA H -7.203 4.141 6.471 1.00 . A A . 36 CYS HA 1 1
14 17605 1 1 36 CYS HB2 H -9.971 3.767 5.344 1.00 . A A . 36 CYS HB2 1 1
14 17606 1 1 36 CYS HB3 H -9.378 5.414 5.558 1.00 . A A . 36 CYS HB3 1 1
14 17607 1 1 36 CYS N N -8.393 2.458 6.837 1.00 . A A . 36 CYS N 1 1
14 17608 1 1 36 CYS O O -8.649 5.804 8.041 1.00 . A A . 36 CYS O 1 1
14 17609 1 1 36 CYS SG S -8.110 4.230 3.911 1.00 . A A . 36 CYS SG 1 1
14 17610 1 1 37 SER C C -8.398 4.587 11.107 1.00 . A A . 37 SER C 1 1
14 17611 1 1 37 SER CA C -9.592 4.429 10.156 1.00 . A A . 37 SER CA 1 1
14 17612 1 1 37 SER CB C -10.636 3.519 10.805 1.00 . A A . 37 SER CB 1 1
14 17613 1 1 37 SER H H -9.169 2.846 8.729 1.00 . A A . 37 SER H 1 1
14 17614 1 1 37 SER HA H -10.032 5.400 9.971 1.00 . A A . 37 SER HA 1 1
14 17615 1 1 37 SER HB2 H -11.394 3.267 10.084 1.00 . A A . 37 SER HB2 1 1
14 17616 1 1 37 SER HB3 H -10.156 2.614 11.152 1.00 . A A . 37 SER HB3 1 1
14 17617 1 1 37 SER HG H -11.982 4.705 11.559 1.00 . A A . 37 SER HG 1 1
14 17618 1 1 37 SER N N -9.139 3.827 8.864 1.00 . A A . 37 SER N 1 1
14 17619 1 1 37 SER O O -8.575 4.808 12.289 1.00 . A A . 37 SER O 1 1
14 17620 1 1 37 SER OG O -11.239 4.200 11.897 1.00 . A A . 37 SER OG 1 1
14 17621 1 1 38 LYS C C -5.095 5.782 11.014 1.00 . A A . 38 LYS C 1 1
14 17622 1 1 38 LYS CA C -5.974 4.612 11.493 1.00 . A A . 38 LYS CA 1 1
14 17623 1 1 38 LYS CB C -5.174 3.293 11.468 1.00 . A A . 38 LYS CB 1 1
14 17624 1 1 38 LYS CD C -5.307 0.884 12.195 1.00 . A A . 38 LYS CD 1 1
14 17625 1 1 38 LYS CE C -3.796 0.832 11.943 1.00 . A A . 38 LYS CE 1 1
14 17626 1 1 38 LYS CG C -5.736 2.321 12.520 1.00 . A A . 38 LYS CG 1 1
14 17627 1 1 38 LYS H H -7.069 4.290 9.653 1.00 . A A . 38 LYS H 1 1
14 17628 1 1 38 LYS HA H -6.285 4.819 12.510 1.00 . A A . 38 LYS HA 1 1
14 17629 1 1 38 LYS HB2 H -5.252 2.845 10.490 1.00 . A A . 38 LYS HB2 1 1
14 17630 1 1 38 LYS HB3 H -4.135 3.492 11.692 1.00 . A A . 38 LYS HB3 1 1
14 17631 1 1 38 LYS HD2 H -5.554 0.241 13.027 1.00 . A A . 38 LYS HD2 1 1
14 17632 1 1 38 LYS HD3 H -5.828 0.546 11.313 1.00 . A A . 38 LYS HD3 1 1
14 17633 1 1 38 LYS HE2 H -3.585 1.184 10.944 1.00 . A A . 38 LYS HE2 1 1
14 17634 1 1 38 LYS HE3 H -3.286 1.458 12.661 1.00 . A A . 38 LYS HE3 1 1
14 17635 1 1 38 LYS HG2 H -5.362 2.594 13.496 1.00 . A A . 38 LYS HG2 1 1
14 17636 1 1 38 LYS HG3 H -6.815 2.378 12.522 1.00 . A A . 38 LYS HG3 1 1
14 17637 1 1 38 LYS HZ1 H -4.135 -1.207 12.194 1.00 . A A . 38 LYS HZ1 1 1
14 17638 1 1 38 LYS HZ2 H -2.706 -0.648 12.923 1.00 . A A . 38 LYS HZ2 1 1
14 17639 1 1 38 LYS HZ3 H -2.783 -0.844 11.237 1.00 . A A . 38 LYS HZ3 1 1
14 17640 1 1 38 LYS N N -7.186 4.471 10.609 1.00 . A A . 38 LYS N 1 1
14 17641 1 1 38 LYS NZ N -3.319 -0.574 12.085 1.00 . A A . 38 LYS NZ 1 1
14 17642 1 1 38 LYS O O -3.939 5.880 11.381 1.00 . A A . 38 LYS O 1 1
14 17643 1 1 39 LEU C C -5.593 9.146 10.041 1.00 . A A . 39 LEU C 1 1
14 17644 1 1 39 LEU CA C -4.828 7.847 9.706 1.00 . A A . 39 LEU CA 1 1
14 17645 1 1 39 LEU CB C -4.690 7.749 8.178 1.00 . A A . 39 LEU CB 1 1
14 17646 1 1 39 LEU CD1 C -4.021 6.311 6.253 1.00 . A A . 39 LEU CD1 1 1
14 17647 1 1 39 LEU CD2 C -2.534 6.445 8.249 1.00 . A A . 39 LEU CD2 1 1
14 17648 1 1 39 LEU CG C -3.994 6.441 7.776 1.00 . A A . 39 LEU CG 1 1
14 17649 1 1 39 LEU H H -6.565 6.572 9.930 1.00 . A A . 39 LEU H 1 1
14 17650 1 1 39 LEU HA H -3.855 7.852 10.164 1.00 . A A . 39 LEU HA 1 1
14 17651 1 1 39 LEU HB2 H -5.674 7.777 7.736 1.00 . A A . 39 LEU HB2 1 1
14 17652 1 1 39 LEU HB3 H -4.115 8.584 7.810 1.00 . A A . 39 LEU HB3 1 1
14 17653 1 1 39 LEU HD11 H -3.306 6.994 5.824 1.00 . A A . 39 LEU HD11 1 1
14 17654 1 1 39 LEU HD12 H -5.008 6.546 5.887 1.00 . A A . 39 LEU HD12 1 1
14 17655 1 1 39 LEU HD13 H -3.765 5.301 5.974 1.00 . A A . 39 LEU HD13 1 1
14 17656 1 1 39 LEU HD21 H -2.493 6.208 9.302 1.00 . A A . 39 LEU HD21 1 1
14 17657 1 1 39 LEU HD22 H -2.101 7.417 8.079 1.00 . A A . 39 LEU HD22 1 1
14 17658 1 1 39 LEU HD23 H -1.972 5.706 7.697 1.00 . A A . 39 LEU HD23 1 1
14 17659 1 1 39 LEU HG H -4.518 5.608 8.215 1.00 . A A . 39 LEU HG 1 1
14 17660 1 1 39 LEU N N -5.630 6.672 10.207 1.00 . A A . 39 LEU N 1 1
14 17661 1 1 39 LEU O O -6.806 9.155 9.955 1.00 . A A . 39 LEU O 1 1
14 17662 1 1 40 PRO C C -6.649 11.792 9.640 1.00 . A A . 40 PRO C 1 1
14 17663 1 1 40 PRO CA C -5.581 11.485 10.710 1.00 . A A . 40 PRO CA 1 1
14 17664 1 1 40 PRO CB C -4.450 12.543 10.759 1.00 . A A . 40 PRO CB 1 1
14 17665 1 1 40 PRO CD C -3.423 10.276 10.529 1.00 . A A . 40 PRO CD 1 1
14 17666 1 1 40 PRO CG C -3.100 11.770 10.747 1.00 . A A . 40 PRO CG 1 1
14 17667 1 1 40 PRO HA H -6.053 11.407 11.674 1.00 . A A . 40 PRO HA 1 1
14 17668 1 1 40 PRO HB2 H -4.509 13.198 9.898 1.00 . A A . 40 PRO HB2 1 1
14 17669 1 1 40 PRO HB3 H -4.523 13.129 11.667 1.00 . A A . 40 PRO HB3 1 1
14 17670 1 1 40 PRO HD2 H -2.945 9.925 9.635 1.00 . A A . 40 PRO HD2 1 1
14 17671 1 1 40 PRO HD3 H -3.106 9.692 11.381 1.00 . A A . 40 PRO HD3 1 1
14 17672 1 1 40 PRO HG2 H -2.472 12.138 9.943 1.00 . A A . 40 PRO HG2 1 1
14 17673 1 1 40 PRO HG3 H -2.590 11.899 11.693 1.00 . A A . 40 PRO HG3 1 1
14 17674 1 1 40 PRO N N -4.898 10.219 10.398 1.00 . A A . 40 PRO N 1 1
14 17675 1 1 40 PRO O O -6.602 11.254 8.552 1.00 . A A . 40 PRO O 1 1
14 17676 1 1 41 LYS C C -8.082 13.608 7.677 1.00 . A A . 41 LYS C 1 1
14 17677 1 1 41 LYS CA C -8.668 12.902 8.904 1.00 . A A . 41 LYS CA 1 1
14 17678 1 1 41 LYS CB C -9.759 13.780 9.510 1.00 . A A . 41 LYS CB 1 1
14 17679 1 1 41 LYS CD C -12.142 14.517 9.282 1.00 . A A . 41 LYS CD 1 1
14 17680 1 1 41 LYS CE C -13.391 14.445 8.400 1.00 . A A . 41 LYS CE 1 1
14 17681 1 1 41 LYS CG C -10.996 13.764 8.603 1.00 . A A . 41 LYS CG 1 1
14 17682 1 1 41 LYS H H -7.665 13.051 10.806 1.00 . A A . 41 LYS H 1 1
14 17683 1 1 41 LYS HA H -9.101 11.978 8.555 1.00 . A A . 41 LYS HA 1 1
14 17684 1 1 41 LYS HB2 H -10.020 13.405 10.487 1.00 . A A . 41 LYS HB2 1 1
14 17685 1 1 41 LYS HB3 H -9.392 14.791 9.595 1.00 . A A . 41 LYS HB3 1 1
14 17686 1 1 41 LYS HD2 H -12.351 14.065 10.241 1.00 . A A . 41 LYS HD2 1 1
14 17687 1 1 41 LYS HD3 H -11.862 15.549 9.421 1.00 . A A . 41 LYS HD3 1 1
14 17688 1 1 41 LYS HE2 H -13.720 13.419 8.324 1.00 . A A . 41 LYS HE2 1 1
14 17689 1 1 41 LYS HE3 H -14.177 15.042 8.840 1.00 . A A . 41 LYS HE3 1 1
14 17690 1 1 41 LYS HG2 H -10.760 14.241 7.664 1.00 . A A . 41 LYS HG2 1 1
14 17691 1 1 41 LYS HG3 H -11.298 12.743 8.421 1.00 . A A . 41 LYS HG3 1 1
14 17692 1 1 41 LYS HZ1 H -12.375 15.734 7.118 1.00 . A A . 41 LYS HZ1 1 1
14 17693 1 1 41 LYS HZ2 H -13.941 15.330 6.597 1.00 . A A . 41 LYS HZ2 1 1
14 17694 1 1 41 LYS HZ3 H -12.679 14.201 6.458 1.00 . A A . 41 LYS HZ3 1 1
14 17695 1 1 41 LYS N N -7.617 12.621 9.927 1.00 . A A . 41 LYS N 1 1
14 17696 1 1 41 LYS NZ N -13.072 14.967 7.040 1.00 . A A . 41 LYS NZ 1 1
14 17697 1 1 41 LYS O O -8.718 13.699 6.646 1.00 . A A . 41 LYS O 1 1
14 17698 1 1 42 SER C C -5.904 14.073 5.481 1.00 . A A . 42 SER C 1 1
14 17699 1 1 42 SER CA C -6.360 14.954 6.649 1.00 . A A . 42 SER CA 1 1
14 17700 1 1 42 SER CB C -5.220 15.856 7.124 1.00 . A A . 42 SER CB 1 1
14 17701 1 1 42 SER H H -6.433 14.145 8.647 1.00 . A A . 42 SER H 1 1
14 17702 1 1 42 SER HA H -7.151 15.559 6.237 1.00 . A A . 42 SER HA 1 1
14 17703 1 1 42 SER HB2 H -4.432 15.254 7.542 1.00 . A A . 42 SER HB2 1 1
14 17704 1 1 42 SER HB3 H -4.834 16.420 6.284 1.00 . A A . 42 SER HB3 1 1
14 17705 1 1 42 SER HG H -6.663 16.798 8.027 1.00 . A A . 42 SER HG 1 1
14 17706 1 1 42 SER N N -6.916 14.178 7.796 1.00 . A A . 42 SER N 1 1
14 17707 1 1 42 SER O O -5.681 14.554 4.387 1.00 . A A . 42 SER O 1 1
14 17708 1 1 42 SER OG O -5.710 16.743 8.121 1.00 . A A . 42 SER OG 1 1
14 17709 1 1 43 LEU C C -6.537 10.901 4.286 1.00 . A A . 43 LEU C 1 1
14 17710 1 1 43 LEU CA C -5.376 11.849 4.593 1.00 . A A . 43 LEU CA 1 1
14 17711 1 1 43 LEU CB C -4.161 11.006 5.011 1.00 . A A . 43 LEU CB 1 1
14 17712 1 1 43 LEU CD1 C -1.832 11.027 5.919 1.00 . A A . 43 LEU CD1 1 1
14 17713 1 1 43 LEU CD2 C -2.687 13.007 4.662 1.00 . A A . 43 LEU CD2 1 1
14 17714 1 1 43 LEU CG C -3.069 11.879 5.626 1.00 . A A . 43 LEU CG 1 1
14 17715 1 1 43 LEU H H -6.004 12.424 6.587 1.00 . A A . 43 LEU H 1 1
14 17716 1 1 43 LEU HA H -5.135 12.407 3.699 1.00 . A A . 43 LEU HA 1 1
14 17717 1 1 43 LEU HB2 H -4.474 10.275 5.738 1.00 . A A . 43 LEU HB2 1 1
14 17718 1 1 43 LEU HB3 H -3.765 10.503 4.142 1.00 . A A . 43 LEU HB3 1 1
14 17719 1 1 43 LEU HD11 H -2.014 10.423 6.795 1.00 . A A . 43 LEU HD11 1 1
14 17720 1 1 43 LEU HD12 H -0.984 11.672 6.100 1.00 . A A . 43 LEU HD12 1 1
14 17721 1 1 43 LEU HD13 H -1.623 10.388 5.076 1.00 . A A . 43 LEU HD13 1 1
14 17722 1 1 43 LEU HD21 H -3.471 13.746 4.640 1.00 . A A . 43 LEU HD21 1 1
14 17723 1 1 43 LEU HD22 H -2.546 12.601 3.672 1.00 . A A . 43 LEU HD22 1 1
14 17724 1 1 43 LEU HD23 H -1.769 13.468 4.994 1.00 . A A . 43 LEU HD23 1 1
14 17725 1 1 43 LEU HG H -3.432 12.289 6.546 1.00 . A A . 43 LEU HG 1 1
14 17726 1 1 43 LEU N N -5.790 12.784 5.699 1.00 . A A . 43 LEU N 1 1
14 17727 1 1 43 LEU O O -6.425 10.046 3.430 1.00 . A A . 43 LEU O 1 1
14 17728 1 1 44 SER C C -8.957 9.793 3.281 1.00 . A A . 44 SER C 1 1
14 17729 1 1 44 SER CA C -8.806 10.113 4.769 1.00 . A A . 44 SER CA 1 1
14 17730 1 1 44 SER CB C -10.082 10.782 5.279 1.00 . A A . 44 SER CB 1 1
14 17731 1 1 44 SER H H -7.684 11.707 5.698 1.00 . A A . 44 SER H 1 1
14 17732 1 1 44 SER HA H -8.642 9.190 5.308 1.00 . A A . 44 SER HA 1 1
14 17733 1 1 44 SER HB2 H -10.071 10.809 6.355 1.00 . A A . 44 SER HB2 1 1
14 17734 1 1 44 SER HB3 H -10.134 11.793 4.897 1.00 . A A . 44 SER HB3 1 1
14 17735 1 1 44 SER HG H -10.922 9.144 4.647 1.00 . A A . 44 SER HG 1 1
14 17736 1 1 44 SER N N -7.635 11.024 4.995 1.00 . A A . 44 SER N 1 1
14 17737 1 1 44 SER O O -8.788 8.681 2.829 1.00 . A A . 44 SER O 1 1
14 17738 1 1 44 SER OG O -11.212 10.038 4.841 1.00 . A A . 44 SER OG 1 1
14 17739 1 1 45 GLU C C -8.802 10.070 0.168 1.00 . A A . 45 GLU C 1 1
14 17740 1 1 45 GLU CA C -9.821 10.653 1.136 1.00 . A A . 45 GLU CA 1 1
14 17741 1 1 45 GLU CB C -10.142 12.060 0.630 1.00 . A A . 45 GLU CB 1 1
14 17742 1 1 45 GLU CD C -12.565 11.912 1.235 1.00 . A A . 45 GLU CD 1 1
14 17743 1 1 45 GLU CG C -11.263 12.680 1.470 1.00 . A A . 45 GLU CG 1 1
14 17744 1 1 45 GLU H H -9.641 11.634 2.993 1.00 . A A . 45 GLU H 1 1
14 17745 1 1 45 GLU HA H -10.724 10.072 1.075 1.00 . A A . 45 GLU HA 1 1
14 17746 1 1 45 GLU HB2 H -9.251 12.676 0.704 1.00 . A A . 45 GLU HB2 1 1
14 17747 1 1 45 GLU HB3 H -10.453 12.008 -0.401 1.00 . A A . 45 GLU HB3 1 1
14 17748 1 1 45 GLU HG2 H -11.000 12.632 2.516 1.00 . A A . 45 GLU HG2 1 1
14 17749 1 1 45 GLU HG3 H -11.399 13.711 1.181 1.00 . A A . 45 GLU HG3 1 1
14 17750 1 1 45 GLU N N -9.433 10.777 2.570 1.00 . A A . 45 GLU N 1 1
14 17751 1 1 45 GLU O O -9.083 9.139 -0.561 1.00 . A A . 45 GLU O 1 1
14 17752 1 1 45 GLU OE1 O -13.237 12.210 0.262 1.00 . A A . 45 GLU OE1 1 1
14 17753 1 1 45 GLU OE2 O -12.867 11.039 2.033 1.00 . A A . 45 GLU OE2 1 1
14 17754 1 1 46 GLU C C -6.400 8.583 -0.502 1.00 . A A . 46 GLU C 1 1
14 17755 1 1 46 GLU CA C -6.589 10.076 -0.753 1.00 . A A . 46 GLU CA 1 1
14 17756 1 1 46 GLU CB C -5.276 10.821 -0.499 1.00 . A A . 46 GLU CB 1 1
14 17757 1 1 46 GLU CD C -5.752 12.654 1.175 1.00 . A A . 46 GLU CD 1 1
14 17758 1 1 46 GLU CG C -5.544 12.331 -0.311 1.00 . A A . 46 GLU CG 1 1
14 17759 1 1 46 GLU H H -7.418 11.353 0.754 1.00 . A A . 46 GLU H 1 1
14 17760 1 1 46 GLU HA H -6.892 10.215 -1.775 1.00 . A A . 46 GLU HA 1 1
14 17761 1 1 46 GLU HB2 H -4.803 10.417 0.386 1.00 . A A . 46 GLU HB2 1 1
14 17762 1 1 46 GLU HB3 H -4.624 10.677 -1.342 1.00 . A A . 46 GLU HB3 1 1
14 17763 1 1 46 GLU HG2 H -4.697 12.894 -0.678 1.00 . A A . 46 GLU HG2 1 1
14 17764 1 1 46 GLU HG3 H -6.426 12.621 -0.864 1.00 . A A . 46 GLU HG3 1 1
14 17765 1 1 46 GLU N N -7.625 10.602 0.159 1.00 . A A . 46 GLU N 1 1
14 17766 1 1 46 GLU O O -5.945 7.861 -1.359 1.00 . A A . 46 GLU O 1 1
14 17767 1 1 46 GLU OE1 O -6.528 11.961 1.812 1.00 . A A . 46 GLU OE1 1 1
14 17768 1 1 46 GLU OE2 O -5.132 13.592 1.648 1.00 . A A . 46 GLU OE2 1 1
14 17769 1 1 47 CYS C C -7.754 5.909 0.258 1.00 . A A . 47 CYS C 1 1
14 17770 1 1 47 CYS CA C -6.602 6.656 0.928 1.00 . A A . 47 CYS CA 1 1
14 17771 1 1 47 CYS CB C -6.610 6.422 2.453 1.00 . A A . 47 CYS CB 1 1
14 17772 1 1 47 CYS H H -7.138 8.705 1.333 1.00 . A A . 47 CYS H 1 1
14 17773 1 1 47 CYS HA H -5.671 6.311 0.504 1.00 . A A . 47 CYS HA 1 1
14 17774 1 1 47 CYS HB2 H -5.958 5.597 2.695 1.00 . A A . 47 CYS HB2 1 1
14 17775 1 1 47 CYS HB3 H -6.257 7.316 2.948 1.00 . A A . 47 CYS HB3 1 1
14 17776 1 1 47 CYS N N -6.758 8.109 0.655 1.00 . A A . 47 CYS N 1 1
14 17777 1 1 47 CYS O O -7.564 4.880 -0.359 1.00 . A A . 47 CYS O 1 1
14 17778 1 1 47 CYS SG S -8.283 6.046 3.048 1.00 . A A . 47 CYS SG 1 1
14 17779 1 1 48 GLN C C -9.789 5.485 -1.733 1.00 . A A . 48 GLN C 1 1
14 17780 1 1 48 GLN CA C -10.099 5.718 -0.252 1.00 . A A . 48 GLN CA 1 1
14 17781 1 1 48 GLN CB C -11.371 6.580 -0.102 1.00 . A A . 48 GLN CB 1 1
14 17782 1 1 48 GLN CD C -11.162 6.223 2.370 1.00 . A A . 48 GLN CD 1 1
14 17783 1 1 48 GLN CG C -12.123 6.202 1.181 1.00 . A A . 48 GLN CG 1 1
14 17784 1 1 48 GLN H H -9.079 7.238 0.893 1.00 . A A . 48 GLN H 1 1
14 17785 1 1 48 GLN HA H -10.243 4.758 0.229 1.00 . A A . 48 GLN HA 1 1
14 17786 1 1 48 GLN HB2 H -11.091 7.622 -0.055 1.00 . A A . 48 GLN HB2 1 1
14 17787 1 1 48 GLN HB3 H -12.024 6.426 -0.951 1.00 . A A . 48 GLN HB3 1 1
14 17788 1 1 48 GLN HE21 H -11.258 4.260 2.663 1.00 . A A . 48 GLN HE21 1 1
14 17789 1 1 48 GLN HE22 H -10.252 5.107 3.738 1.00 . A A . 48 GLN HE22 1 1
14 17790 1 1 48 GLN HG2 H -12.922 6.909 1.351 1.00 . A A . 48 GLN HG2 1 1
14 17791 1 1 48 GLN HG3 H -12.539 5.210 1.075 1.00 . A A . 48 GLN HG3 1 1
14 17792 1 1 48 GLN N N -8.945 6.412 0.378 1.00 . A A . 48 GLN N 1 1
14 17793 1 1 48 GLN NE2 N -10.866 5.103 2.974 1.00 . A A . 48 GLN NE2 1 1
14 17794 1 1 48 GLN O O -10.092 4.446 -2.284 1.00 . A A . 48 GLN O 1 1
14 17795 1 1 48 GLN OE1 O -10.678 7.267 2.756 1.00 . A A . 48 GLN OE1 1 1
14 17796 1 1 49 GLU C C -7.788 5.255 -4.042 1.00 . A A . 49 GLU C 1 1
14 17797 1 1 49 GLU CA C -8.895 6.295 -3.835 1.00 . A A . 49 GLU CA 1 1
14 17798 1 1 49 GLU CB C -8.445 7.641 -4.407 1.00 . A A . 49 GLU CB 1 1
14 17799 1 1 49 GLU CD C -10.602 8.145 -5.563 1.00 . A A . 49 GLU CD 1 1
14 17800 1 1 49 GLU CG C -9.639 8.595 -4.463 1.00 . A A . 49 GLU CG 1 1
14 17801 1 1 49 GLU H H -8.980 7.295 -1.939 1.00 . A A . 49 GLU H 1 1
14 17802 1 1 49 GLU HA H -9.789 5.974 -4.349 1.00 . A A . 49 GLU HA 1 1
14 17803 1 1 49 GLU HB2 H -7.677 8.062 -3.775 1.00 . A A . 49 GLU HB2 1 1
14 17804 1 1 49 GLU HB3 H -8.054 7.497 -5.403 1.00 . A A . 49 GLU HB3 1 1
14 17805 1 1 49 GLU HG2 H -10.150 8.589 -3.512 1.00 . A A . 49 GLU HG2 1 1
14 17806 1 1 49 GLU HG3 H -9.291 9.594 -4.680 1.00 . A A . 49 GLU HG3 1 1
14 17807 1 1 49 GLU N N -9.204 6.453 -2.387 1.00 . A A . 49 GLU N 1 1
14 17808 1 1 49 GLU O O -7.851 4.447 -4.948 1.00 . A A . 49 GLU O 1 1
14 17809 1 1 49 GLU OE1 O -10.145 7.946 -6.678 1.00 . A A . 49 GLU OE1 1 1
14 17810 1 1 49 GLU OE2 O -11.778 8.007 -5.273 1.00 . A A . 49 GLU OE2 1 1
14 17811 1 1 50 VAL C C -6.227 2.871 -3.042 1.00 . A A . 50 VAL C 1 1
14 17812 1 1 50 VAL CA C -5.686 4.255 -3.378 1.00 . A A . 50 VAL CA 1 1
14 17813 1 1 50 VAL CB C -4.503 4.556 -2.444 1.00 . A A . 50 VAL CB 1 1
14 17814 1 1 50 VAL CG1 C -3.372 3.557 -2.717 1.00 . A A . 50 VAL CG1 1 1
14 17815 1 1 50 VAL CG2 C -3.990 5.987 -2.684 1.00 . A A . 50 VAL CG2 1 1
14 17816 1 1 50 VAL H H -6.737 5.906 -2.481 1.00 . A A . 50 VAL H 1 1
14 17817 1 1 50 VAL HA H -5.346 4.280 -4.395 1.00 . A A . 50 VAL HA 1 1
14 17818 1 1 50 VAL HB H -4.817 4.443 -1.420 1.00 . A A . 50 VAL HB 1 1
14 17819 1 1 50 VAL HG11 H -3.095 3.602 -3.760 1.00 . A A . 50 VAL HG11 1 1
14 17820 1 1 50 VAL HG12 H -3.705 2.558 -2.475 1.00 . A A . 50 VAL HG12 1 1
14 17821 1 1 50 VAL HG13 H -2.517 3.807 -2.107 1.00 . A A . 50 VAL HG13 1 1
14 17822 1 1 50 VAL HG21 H -4.814 6.631 -2.940 1.00 . A A . 50 VAL HG21 1 1
14 17823 1 1 50 VAL HG22 H -3.275 5.989 -3.494 1.00 . A A . 50 VAL HG22 1 1
14 17824 1 1 50 VAL HG23 H -3.515 6.352 -1.785 1.00 . A A . 50 VAL HG23 1 1
14 17825 1 1 50 VAL N N -6.775 5.259 -3.210 1.00 . A A . 50 VAL N 1 1
14 17826 1 1 50 VAL O O -6.066 1.930 -3.795 1.00 . A A . 50 VAL O 1 1
14 17827 1 1 51 VAL C C -8.387 0.897 -2.514 1.00 . A A . 51 VAL C 1 1
14 17828 1 1 51 VAL CA C -7.351 1.390 -1.496 1.00 . A A . 51 VAL CA 1 1
14 17829 1 1 51 VAL CB C -7.920 1.464 -0.074 1.00 . A A . 51 VAL CB 1 1
14 17830 1 1 51 VAL CG1 C -8.330 0.076 0.404 1.00 . A A . 51 VAL CG1 1 1
14 17831 1 1 51 VAL CG2 C -6.858 2.028 0.875 1.00 . A A . 51 VAL CG2 1 1
14 17832 1 1 51 VAL H H -6.934 3.480 -1.276 1.00 . A A . 51 VAL H 1 1
14 17833 1 1 51 VAL HA H -6.526 0.702 -1.547 1.00 . A A . 51 VAL HA 1 1
14 17834 1 1 51 VAL HB H -8.780 2.112 -0.067 1.00 . A A . 51 VAL HB 1 1
14 17835 1 1 51 VAL HG11 H -7.499 -0.603 0.288 1.00 . A A . 51 VAL HG11 1 1
14 17836 1 1 51 VAL HG12 H -9.168 -0.270 -0.180 1.00 . A A . 51 VAL HG12 1 1
14 17837 1 1 51 VAL HG13 H -8.611 0.127 1.445 1.00 . A A . 51 VAL HG13 1 1
14 17838 1 1 51 VAL HG21 H -6.060 1.311 0.988 1.00 . A A . 51 VAL HG21 1 1
14 17839 1 1 51 VAL HG22 H -7.305 2.226 1.842 1.00 . A A . 51 VAL HG22 1 1
14 17840 1 1 51 VAL HG23 H -6.463 2.948 0.469 1.00 . A A . 51 VAL HG23 1 1
14 17841 1 1 51 VAL N N -6.840 2.726 -1.895 1.00 . A A . 51 VAL N 1 1
14 17842 1 1 51 VAL O O -8.318 -0.208 -3.010 1.00 . A A . 51 VAL O 1 1
14 17843 1 1 52 ASP C C -9.997 1.049 -5.119 1.00 . A A . 52 ASP C 1 1
14 17844 1 1 52 ASP CA C -10.489 1.294 -3.690 1.00 . A A . 52 ASP CA 1 1
14 17845 1 1 52 ASP CB C -11.547 2.402 -3.711 1.00 . A A . 52 ASP CB 1 1
14 17846 1 1 52 ASP CG C -12.757 1.936 -4.523 1.00 . A A . 52 ASP CG 1 1
14 17847 1 1 52 ASP H H -9.432 2.574 -2.326 1.00 . A A . 52 ASP H 1 1
14 17848 1 1 52 ASP HA H -10.951 0.397 -3.307 1.00 . A A . 52 ASP HA 1 1
14 17849 1 1 52 ASP HB2 H -11.855 2.623 -2.700 1.00 . A A . 52 ASP HB2 1 1
14 17850 1 1 52 ASP HB3 H -11.136 3.292 -4.163 1.00 . A A . 52 ASP HB3 1 1
14 17851 1 1 52 ASP N N -9.386 1.702 -2.771 1.00 . A A . 52 ASP N 1 1
14 17852 1 1 52 ASP O O -10.416 0.117 -5.776 1.00 . A A . 52 ASP O 1 1
14 17853 1 1 52 ASP OD1 O -13.228 0.839 -4.268 1.00 . A A . 52 ASP OD1 1 1
14 17854 1 1 52 ASP OD2 O -13.192 2.682 -5.384 1.00 . A A . 52 ASP OD2 1 1
14 17855 1 1 53 THR C C -7.435 0.793 -7.059 1.00 . A A . 53 THR C 1 1
14 17856 1 1 53 THR CA C -8.643 1.723 -7.014 1.00 . A A . 53 THR CA 1 1
14 17857 1 1 53 THR CB C -8.253 3.093 -7.574 1.00 . A A . 53 THR CB 1 1
14 17858 1 1 53 THR CG2 C -7.932 2.968 -9.065 1.00 . A A . 53 THR CG2 1 1
14 17859 1 1 53 THR H H -8.821 2.649 -5.082 1.00 . A A . 53 THR H 1 1
14 17860 1 1 53 THR HA H -9.416 1.301 -7.633 1.00 . A A . 53 THR HA 1 1
14 17861 1 1 53 THR HB H -7.384 3.461 -7.053 1.00 . A A . 53 THR HB 1 1
14 17862 1 1 53 THR HG1 H -9.806 4.065 -8.226 1.00 . A A . 53 THR HG1 1 1
14 17863 1 1 53 THR HG21 H -7.136 2.251 -9.204 1.00 . A A . 53 THR HG21 1 1
14 17864 1 1 53 THR HG22 H -7.621 3.929 -9.446 1.00 . A A . 53 THR HG22 1 1
14 17865 1 1 53 THR HG23 H -8.812 2.637 -9.595 1.00 . A A . 53 THR HG23 1 1
14 17866 1 1 53 THR N N -9.134 1.891 -5.617 1.00 . A A . 53 THR N 1 1
14 17867 1 1 53 THR O O -7.305 0.002 -7.971 1.00 . A A . 53 THR O 1 1
14 17868 1 1 53 THR OG1 O -9.331 3.999 -7.394 1.00 . A A . 53 THR OG1 1 1
14 17869 1 1 54 TYR C C -5.320 -1.031 -5.034 1.00 . A A . 54 TYR C 1 1
14 17870 1 1 54 TYR CA C -5.313 0.020 -6.150 1.00 . A A . 54 TYR CA 1 1
14 17871 1 1 54 TYR CB C -4.075 0.893 -6.016 1.00 . A A . 54 TYR CB 1 1
14 17872 1 1 54 TYR CD1 C -4.574 3.020 -7.258 1.00 . A A . 54 TYR CD1 1 1
14 17873 1 1 54 TYR CD2 C -3.193 1.354 -8.339 1.00 . A A . 54 TYR CD2 1 1
14 17874 1 1 54 TYR CE1 C -4.461 3.850 -8.373 1.00 . A A . 54 TYR CE1 1 1
14 17875 1 1 54 TYR CE2 C -3.074 2.184 -9.461 1.00 . A A . 54 TYR CE2 1 1
14 17876 1 1 54 TYR CG C -3.944 1.776 -7.235 1.00 . A A . 54 TYR CG 1 1
14 17877 1 1 54 TYR CZ C -3.709 3.433 -9.479 1.00 . A A . 54 TYR CZ 1 1
14 17878 1 1 54 TYR H H -6.642 1.552 -5.398 1.00 . A A . 54 TYR H 1 1
14 17879 1 1 54 TYR HA H -5.261 -0.505 -7.094 1.00 . A A . 54 TYR HA 1 1
14 17880 1 1 54 TYR HB2 H -4.172 1.507 -5.137 1.00 . A A . 54 TYR HB2 1 1
14 17881 1 1 54 TYR HB3 H -3.201 0.268 -5.928 1.00 . A A . 54 TYR HB3 1 1
14 17882 1 1 54 TYR HD1 H -5.154 3.339 -6.414 1.00 . A A . 54 TYR HD1 1 1
14 17883 1 1 54 TYR HD2 H -2.706 0.391 -8.324 1.00 . A A . 54 TYR HD2 1 1
14 17884 1 1 54 TYR HE1 H -4.951 4.813 -8.379 1.00 . A A . 54 TYR HE1 1 1
14 17885 1 1 54 TYR HE2 H -2.496 1.860 -10.314 1.00 . A A . 54 TYR HE2 1 1
14 17886 1 1 54 TYR HH H -4.465 4.595 -10.791 1.00 . A A . 54 TYR HH 1 1
14 17887 1 1 54 TYR N N -6.533 0.891 -6.113 1.00 . A A . 54 TYR N 1 1
14 17888 1 1 54 TYR O O -4.291 -1.407 -4.514 1.00 . A A . 54 TYR O 1 1
14 17889 1 1 54 TYR OH O -3.594 4.251 -10.584 1.00 . A A . 54 TYR OH 1 1
14 17890 1 1 55 GLY C C -6.283 -3.880 -4.001 1.00 . A A . 55 GLY C 1 1
14 17891 1 1 55 GLY CA C -6.569 -2.459 -3.521 1.00 . A A . 55 GLY CA 1 1
14 17892 1 1 55 GLY H H -7.299 -1.147 -5.060 1.00 . A A . 55 GLY H 1 1
14 17893 1 1 55 GLY HA2 H -5.849 -2.195 -2.761 1.00 . A A . 55 GLY HA2 1 1
14 17894 1 1 55 GLY HA3 H -7.560 -2.425 -3.094 1.00 . A A . 55 GLY HA3 1 1
14 17895 1 1 55 GLY N N -6.482 -1.473 -4.635 1.00 . A A . 55 GLY N 1 1
14 17896 1 1 55 GLY O O -5.448 -4.566 -3.446 1.00 . A A . 55 GLY O 1 1
14 17897 1 1 56 SER C C -5.336 -5.848 -6.066 1.00 . A A . 56 SER C 1 1
14 17898 1 1 56 SER CA C -6.723 -5.745 -5.452 1.00 . A A . 56 SER CA 1 1
14 17899 1 1 56 SER CB C -7.759 -6.172 -6.488 1.00 . A A . 56 SER CB 1 1
14 17900 1 1 56 SER H H -7.663 -3.808 -5.441 1.00 . A A . 56 SER H 1 1
14 17901 1 1 56 SER HA H -6.791 -6.390 -4.590 1.00 . A A . 56 SER HA 1 1
14 17902 1 1 56 SER HB2 H -7.468 -5.815 -7.465 1.00 . A A . 56 SER HB2 1 1
14 17903 1 1 56 SER HB3 H -7.814 -7.254 -6.504 1.00 . A A . 56 SER HB3 1 1
14 17904 1 1 56 SER HG H -9.080 -5.578 -5.187 1.00 . A A . 56 SER HG 1 1
14 17905 1 1 56 SER N N -6.975 -4.352 -5.003 1.00 . A A . 56 SER N 1 1
14 17906 1 1 56 SER O O -4.726 -6.898 -6.086 1.00 . A A . 56 SER O 1 1
14 17907 1 1 56 SER OG O -9.026 -5.625 -6.145 1.00 . A A . 56 SER OG 1 1
14 17908 1 1 57 SER C C -2.395 -4.847 -6.338 1.00 . A A . 57 SER C 1 1
14 17909 1 1 57 SER CA C -3.553 -4.833 -7.332 1.00 . A A . 57 SER CA 1 1
14 17910 1 1 57 SER CB C -3.408 -3.672 -8.314 1.00 . A A . 57 SER CB 1 1
14 17911 1 1 57 SER H H -5.395 -3.947 -6.635 1.00 . A A . 57 SER H 1 1
14 17912 1 1 57 SER HA H -3.523 -5.773 -7.863 1.00 . A A . 57 SER HA 1 1
14 17913 1 1 57 SER HB2 H -2.460 -3.741 -8.820 1.00 . A A . 57 SER HB2 1 1
14 17914 1 1 57 SER HB3 H -4.206 -3.717 -9.044 1.00 . A A . 57 SER HB3 1 1
14 17915 1 1 57 SER HG H -2.622 -2.004 -7.692 1.00 . A A . 57 SER HG 1 1
14 17916 1 1 57 SER N N -4.866 -4.772 -6.639 1.00 . A A . 57 SER N 1 1
14 17917 1 1 57 SER O O -1.520 -5.682 -6.415 1.00 . A A . 57 SER O 1 1
14 17918 1 1 57 SER OG O -3.470 -2.443 -7.601 1.00 . A A . 57 SER OG 1 1
14 17919 1 1 58 ILE C C -1.292 -5.362 -3.708 1.00 . A A . 58 ILE C 1 1
14 17920 1 1 58 ILE CA C -1.322 -3.982 -4.346 1.00 . A A . 58 ILE CA 1 1
14 17921 1 1 58 ILE CB C -1.618 -2.942 -3.248 1.00 . A A . 58 ILE CB 1 1
14 17922 1 1 58 ILE CD1 C -1.871 -0.484 -2.779 1.00 . A A . 58 ILE CD1 1 1
14 17923 1 1 58 ILE CG1 C -1.407 -1.526 -3.806 1.00 . A A . 58 ILE CG1 1 1
14 17924 1 1 58 ILE CG2 C -0.674 -3.172 -2.051 1.00 . A A . 58 ILE CG2 1 1
14 17925 1 1 58 ILE H H -3.146 -3.333 -5.274 1.00 . A A . 58 ILE H 1 1
14 17926 1 1 58 ILE HA H -0.361 -3.768 -4.791 1.00 . A A . 58 ILE HA 1 1
14 17927 1 1 58 ILE HB H -2.642 -3.054 -2.921 1.00 . A A . 58 ILE HB 1 1
14 17928 1 1 58 ILE HD11 H -2.789 -0.811 -2.311 1.00 . A A . 58 ILE HD11 1 1
14 17929 1 1 58 ILE HD12 H -2.043 0.463 -3.271 1.00 . A A . 58 ILE HD12 1 1
14 17930 1 1 58 ILE HD13 H -1.106 -0.366 -2.024 1.00 . A A . 58 ILE HD13 1 1
14 17931 1 1 58 ILE HG12 H -0.359 -1.378 -4.016 1.00 . A A . 58 ILE HG12 1 1
14 17932 1 1 58 ILE HG13 H -1.972 -1.410 -4.716 1.00 . A A . 58 ILE HG13 1 1
14 17933 1 1 58 ILE HG21 H -1.014 -4.028 -1.486 1.00 . A A . 58 ILE HG21 1 1
14 17934 1 1 58 ILE HG22 H -0.665 -2.303 -1.411 1.00 . A A . 58 ILE HG22 1 1
14 17935 1 1 58 ILE HG23 H 0.326 -3.359 -2.413 1.00 . A A . 58 ILE HG23 1 1
14 17936 1 1 58 ILE N N -2.406 -3.969 -5.366 1.00 . A A . 58 ILE N 1 1
14 17937 1 1 58 ILE O O -0.288 -6.045 -3.664 1.00 . A A . 58 ILE O 1 1
14 17938 1 1 59 LEU C C -2.222 -8.168 -3.505 1.00 . A A . 59 LEU C 1 1
14 17939 1 1 59 LEU CA C -2.570 -7.052 -2.527 1.00 . A A . 59 LEU CA 1 1
14 17940 1 1 59 LEU CB C -4.023 -7.186 -2.050 1.00 . A A . 59 LEU CB 1 1
14 17941 1 1 59 LEU CD1 C -3.257 -8.911 -0.385 1.00 . A A . 59 LEU CD1 1 1
14 17942 1 1 59 LEU CD2 C -5.708 -8.644 -0.879 1.00 . A A . 59 LEU CD2 1 1
14 17943 1 1 59 LEU CG C -4.288 -8.588 -1.479 1.00 . A A . 59 LEU CG 1 1
14 17944 1 1 59 LEU H H -3.197 -5.146 -3.273 1.00 . A A . 59 LEU H 1 1
14 17945 1 1 59 LEU HA H -1.904 -7.095 -1.680 1.00 . A A . 59 LEU HA 1 1
14 17946 1 1 59 LEU HB2 H -4.210 -6.447 -1.284 1.00 . A A . 59 LEU HB2 1 1
14 17947 1 1 59 LEU HB3 H -4.689 -7.011 -2.882 1.00 . A A . 59 LEU HB3 1 1
14 17948 1 1 59 LEU HD11 H -3.077 -8.030 0.214 1.00 . A A . 59 LEU HD11 1 1
14 17949 1 1 59 LEU HD12 H -2.334 -9.231 -0.839 1.00 . A A . 59 LEU HD12 1 1
14 17950 1 1 59 LEU HD13 H -3.635 -9.703 0.247 1.00 . A A . 59 LEU HD13 1 1
14 17951 1 1 59 LEU HD21 H -6.419 -8.862 -1.661 1.00 . A A . 59 LEU HD21 1 1
14 17952 1 1 59 LEU HD22 H -5.954 -7.697 -0.421 1.00 . A A . 59 LEU HD22 1 1
14 17953 1 1 59 LEU HD23 H -5.757 -9.421 -0.129 1.00 . A A . 59 LEU HD23 1 1
14 17954 1 1 59 LEU HG H -4.211 -9.314 -2.278 1.00 . A A . 59 LEU HG 1 1
14 17955 1 1 59 LEU N N -2.424 -5.743 -3.201 1.00 . A A . 59 LEU N 1 1
14 17956 1 1 59 LEU O O -1.850 -9.246 -3.098 1.00 . A A . 59 LEU O 1 1
14 17957 1 1 60 SER C C -0.514 -9.152 -5.946 1.00 . A A . 60 SER C 1 1
14 17958 1 1 60 SER CA C -2.030 -9.086 -5.724 1.00 . A A . 60 SER CA 1 1
14 17959 1 1 60 SER CB C -2.739 -8.859 -7.054 1.00 . A A . 60 SER CB 1 1
14 17960 1 1 60 SER H H -2.666 -7.100 -5.135 1.00 . A A . 60 SER H 1 1
14 17961 1 1 60 SER HA H -2.417 -9.971 -5.242 1.00 . A A . 60 SER HA 1 1
14 17962 1 1 60 SER HB2 H -3.798 -8.991 -6.924 1.00 . A A . 60 SER HB2 1 1
14 17963 1 1 60 SER HB3 H -2.542 -7.849 -7.391 1.00 . A A . 60 SER HB3 1 1
14 17964 1 1 60 SER HG H -1.537 -10.285 -7.612 1.00 . A A . 60 SER HG 1 1
14 17965 1 1 60 SER N N -2.350 -7.961 -4.792 1.00 . A A . 60 SER N 1 1
14 17966 1 1 60 SER O O 0.068 -10.209 -6.092 1.00 . A A . 60 SER O 1 1
14 17967 1 1 60 SER OG O -2.261 -9.796 -8.010 1.00 . A A . 60 SER OG 1 1
14 17968 1 1 61 ILE C C 2.345 -8.511 -4.999 1.00 . A A . 61 ILE C 1 1
14 17969 1 1 61 ILE CA C 1.597 -7.942 -6.206 1.00 . A A . 61 ILE CA 1 1
14 17970 1 1 61 ILE CB C 2.018 -6.468 -6.374 1.00 . A A . 61 ILE CB 1 1
14 17971 1 1 61 ILE CD1 C 1.860 -5.148 -8.582 1.00 . A A . 61 ILE CD1 1 1
14 17972 1 1 61 ILE CG1 C 1.080 -5.737 -7.396 1.00 . A A . 61 ILE CG1 1 1
14 17973 1 1 61 ILE CG2 C 3.491 -6.415 -6.806 1.00 . A A . 61 ILE CG2 1 1
14 17974 1 1 61 ILE H H -0.385 -7.172 -5.874 1.00 . A A . 61 ILE H 1 1
14 17975 1 1 61 ILE HA H 1.858 -8.495 -7.095 1.00 . A A . 61 ILE HA 1 1
14 17976 1 1 61 ILE HB H 1.935 -5.982 -5.407 1.00 . A A . 61 ILE HB 1 1
14 17977 1 1 61 ILE HD11 H 2.381 -5.936 -9.102 1.00 . A A . 61 ILE HD11 1 1
14 17978 1 1 61 ILE HD12 H 2.572 -4.422 -8.214 1.00 . A A . 61 ILE HD12 1 1
14 17979 1 1 61 ILE HD13 H 1.171 -4.664 -9.257 1.00 . A A . 61 ILE HD13 1 1
14 17980 1 1 61 ILE HG12 H 0.337 -6.426 -7.777 1.00 . A A . 61 ILE HG12 1 1
14 17981 1 1 61 ILE HG13 H 0.575 -4.926 -6.889 1.00 . A A . 61 ILE HG13 1 1
14 17982 1 1 61 ILE HG21 H 3.806 -5.385 -6.889 1.00 . A A . 61 ILE HG21 1 1
14 17983 1 1 61 ILE HG22 H 3.607 -6.907 -7.759 1.00 . A A . 61 ILE HG22 1 1
14 17984 1 1 61 ILE HG23 H 4.098 -6.914 -6.068 1.00 . A A . 61 ILE HG23 1 1
14 17985 1 1 61 ILE N N 0.120 -8.005 -5.983 1.00 . A A . 61 ILE N 1 1
14 17986 1 1 61 ILE O O 3.252 -9.310 -5.132 1.00 . A A . 61 ILE O 1 1
14 17987 1 1 62 LEU C C 2.671 -10.072 -2.534 1.00 . A A . 62 LEU C 1 1
14 17988 1 1 62 LEU CA C 2.697 -8.538 -2.603 1.00 . A A . 62 LEU CA 1 1
14 17989 1 1 62 LEU CB C 1.997 -7.912 -1.372 1.00 . A A . 62 LEU CB 1 1
14 17990 1 1 62 LEU CD1 C 2.103 -5.926 0.173 1.00 . A A . 62 LEU CD1 1 1
14 17991 1 1 62 LEU CD2 C 3.906 -7.689 0.242 1.00 . A A . 62 LEU CD2 1 1
14 17992 1 1 62 LEU CG C 2.934 -6.911 -0.662 1.00 . A A . 62 LEU CG 1 1
14 17993 1 1 62 LEU H H 1.277 -7.405 -3.753 1.00 . A A . 62 LEU H 1 1
14 17994 1 1 62 LEU HA H 3.723 -8.208 -2.662 1.00 . A A . 62 LEU HA 1 1
14 17995 1 1 62 LEU HB2 H 1.110 -7.392 -1.703 1.00 . A A . 62 LEU HB2 1 1
14 17996 1 1 62 LEU HB3 H 1.708 -8.687 -0.672 1.00 . A A . 62 LEU HB3 1 1
14 17997 1 1 62 LEU HD11 H 1.753 -5.126 -0.463 1.00 . A A . 62 LEU HD11 1 1
14 17998 1 1 62 LEU HD12 H 2.710 -5.511 0.962 1.00 . A A . 62 LEU HD12 1 1
14 17999 1 1 62 LEU HD13 H 1.257 -6.436 0.601 1.00 . A A . 62 LEU HD13 1 1
14 18000 1 1 62 LEU HD21 H 3.415 -7.942 1.167 1.00 . A A . 62 LEU HD21 1 1
14 18001 1 1 62 LEU HD22 H 4.768 -7.082 0.447 1.00 . A A . 62 LEU HD22 1 1
14 18002 1 1 62 LEU HD23 H 4.221 -8.595 -0.258 1.00 . A A . 62 LEU HD23 1 1
14 18003 1 1 62 LEU HG H 3.494 -6.353 -1.398 1.00 . A A . 62 LEU HG 1 1
14 18004 1 1 62 LEU N N 1.992 -8.071 -3.826 1.00 . A A . 62 LEU N 1 1
14 18005 1 1 62 LEU O O 3.568 -10.692 -1.998 1.00 . A A . 62 LEU O 1 1
14 18006 1 1 63 LEU C C 2.475 -12.806 -4.067 1.00 . A A . 63 LEU C 1 1
14 18007 1 1 63 LEU CA C 1.570 -12.172 -3.012 1.00 . A A . 63 LEU CA 1 1
14 18008 1 1 63 LEU CB C 0.122 -12.619 -3.213 1.00 . A A . 63 LEU CB 1 1
14 18009 1 1 63 LEU CD1 C -2.206 -12.464 -2.327 1.00 . A A . 63 LEU CD1 1 1
14 18010 1 1 63 LEU CD2 C -0.273 -12.585 -0.724 1.00 . A A . 63 LEU CD2 1 1
14 18011 1 1 63 LEU CG C -0.752 -12.052 -2.088 1.00 . A A . 63 LEU CG 1 1
14 18012 1 1 63 LEU H H 0.933 -10.167 -3.483 1.00 . A A . 63 LEU H 1 1
14 18013 1 1 63 LEU HA H 1.929 -12.531 -2.063 1.00 . A A . 63 LEU HA 1 1
14 18014 1 1 63 LEU HB2 H -0.238 -12.255 -4.165 1.00 . A A . 63 LEU HB2 1 1
14 18015 1 1 63 LEU HB3 H 0.073 -13.697 -3.196 1.00 . A A . 63 LEU HB3 1 1
14 18016 1 1 63 LEU HD11 H -2.272 -13.541 -2.377 1.00 . A A . 63 LEU HD11 1 1
14 18017 1 1 63 LEU HD12 H -2.551 -12.039 -3.258 1.00 . A A . 63 LEU HD12 1 1
14 18018 1 1 63 LEU HD13 H -2.821 -12.102 -1.517 1.00 . A A . 63 LEU HD13 1 1
14 18019 1 1 63 LEU HD21 H -1.094 -12.579 -0.019 1.00 . A A . 63 LEU HD21 1 1
14 18020 1 1 63 LEU HD22 H 0.518 -11.950 -0.351 1.00 . A A . 63 LEU HD22 1 1
14 18021 1 1 63 LEU HD23 H 0.098 -13.595 -0.834 1.00 . A A . 63 LEU HD23 1 1
14 18022 1 1 63 LEU HG H -0.680 -10.976 -2.095 1.00 . A A . 63 LEU HG 1 1
14 18023 1 1 63 LEU N N 1.651 -10.684 -3.060 1.00 . A A . 63 LEU N 1 1
14 18024 1 1 63 LEU O O 2.722 -13.996 -4.038 1.00 . A A . 63 LEU O 1 1
14 18025 1 1 64 GLU C C 5.302 -12.663 -5.454 1.00 . A A . 64 GLU C 1 1
14 18026 1 1 64 GLU CA C 3.886 -12.642 -6.021 1.00 . A A . 64 GLU CA 1 1
14 18027 1 1 64 GLU CB C 3.832 -11.823 -7.313 1.00 . A A . 64 GLU CB 1 1
14 18028 1 1 64 GLU CD C 2.625 -13.562 -8.643 1.00 . A A . 64 GLU CD 1 1
14 18029 1 1 64 GLU CG C 2.543 -12.146 -8.072 1.00 . A A . 64 GLU CG 1 1
14 18030 1 1 64 GLU H H 2.798 -11.084 -5.008 1.00 . A A . 64 GLU H 1 1
14 18031 1 1 64 GLU HA H 3.575 -13.661 -6.214 1.00 . A A . 64 GLU HA 1 1
14 18032 1 1 64 GLU HB2 H 3.854 -10.771 -7.072 1.00 . A A . 64 GLU HB2 1 1
14 18033 1 1 64 GLU HB3 H 4.682 -12.071 -7.931 1.00 . A A . 64 GLU HB3 1 1
14 18034 1 1 64 GLU HG2 H 1.702 -12.076 -7.399 1.00 . A A . 64 GLU HG2 1 1
14 18035 1 1 64 GLU HG3 H 2.416 -11.441 -8.880 1.00 . A A . 64 GLU HG3 1 1
14 18036 1 1 64 GLU N N 2.988 -12.042 -4.992 1.00 . A A . 64 GLU N 1 1
14 18037 1 1 64 GLU O O 6.241 -13.031 -6.131 1.00 . A A . 64 GLU O 1 1
14 18038 1 1 64 GLU OE1 O 3.264 -13.731 -9.669 1.00 . A A . 64 GLU OE1 1 1
14 18039 1 1 64 GLU OE2 O 2.047 -14.455 -8.045 1.00 . A A . 64 GLU OE2 1 1
14 18040 1 1 65 GLU C C 7.678 -11.163 -4.022 1.00 . A A . 65 GLU C 1 1
14 18041 1 1 65 GLU CA C 6.803 -12.334 -3.553 1.00 . A A . 65 GLU CA 1 1
14 18042 1 1 65 GLU CB C 7.497 -13.662 -3.958 1.00 . A A . 65 GLU CB 1 1
14 18043 1 1 65 GLU CD C 9.215 -15.354 -3.290 1.00 . A A . 65 GLU CD 1 1
14 18044 1 1 65 GLU CG C 8.379 -14.165 -2.812 1.00 . A A . 65 GLU CG 1 1
14 18045 1 1 65 GLU H H 4.657 -12.022 -3.695 1.00 . A A . 65 GLU H 1 1
14 18046 1 1 65 GLU HA H 6.711 -12.337 -2.474 1.00 . A A . 65 GLU HA 1 1
14 18047 1 1 65 GLU HB2 H 6.744 -14.406 -4.173 1.00 . A A . 65 GLU HB2 1 1
14 18048 1 1 65 GLU HB3 H 8.110 -13.513 -4.837 1.00 . A A . 65 GLU HB3 1 1
14 18049 1 1 65 GLU HG2 H 9.030 -13.368 -2.487 1.00 . A A . 65 GLU HG2 1 1
14 18050 1 1 65 GLU HG3 H 7.750 -14.473 -1.991 1.00 . A A . 65 GLU HG3 1 1
14 18051 1 1 65 GLU N N 5.450 -12.299 -4.199 1.00 . A A . 65 GLU N 1 1
14 18052 1 1 65 GLU O O 8.888 -11.257 -4.070 1.00 . A A . 65 GLU O 1 1
14 18053 1 1 65 GLU OE1 O 10.087 -15.144 -4.118 1.00 . A A . 65 GLU OE1 1 1
14 18054 1 1 65 GLU OE2 O 8.969 -16.452 -2.821 1.00 . A A . 65 GLU OE2 1 1
14 18055 1 1 66 VAL C C 8.157 -8.000 -3.534 1.00 . A A . 66 VAL C 1 1
14 18056 1 1 66 VAL CA C 7.852 -8.851 -4.781 1.00 . A A . 66 VAL CA 1 1
14 18057 1 1 66 VAL CB C 6.999 -8.056 -5.798 1.00 . A A . 66 VAL CB 1 1
14 18058 1 1 66 VAL CG1 C 7.354 -6.564 -5.771 1.00 . A A . 66 VAL CG1 1 1
14 18059 1 1 66 VAL CG2 C 7.245 -8.600 -7.214 1.00 . A A . 66 VAL CG2 1 1
14 18060 1 1 66 VAL H H 6.087 -9.997 -4.284 1.00 . A A . 66 VAL H 1 1
14 18061 1 1 66 VAL HA H 8.776 -9.163 -5.253 1.00 . A A . 66 VAL HA 1 1
14 18062 1 1 66 VAL HB H 5.958 -8.178 -5.548 1.00 . A A . 66 VAL HB 1 1
14 18063 1 1 66 VAL HG11 H 6.923 -6.109 -4.892 1.00 . A A . 66 VAL HG11 1 1
14 18064 1 1 66 VAL HG12 H 6.962 -6.081 -6.655 1.00 . A A . 66 VAL HG12 1 1
14 18065 1 1 66 VAL HG13 H 8.427 -6.453 -5.745 1.00 . A A . 66 VAL HG13 1 1
14 18066 1 1 66 VAL HG21 H 8.190 -8.228 -7.584 1.00 . A A . 66 VAL HG21 1 1
14 18067 1 1 66 VAL HG22 H 6.451 -8.274 -7.868 1.00 . A A . 66 VAL HG22 1 1
14 18068 1 1 66 VAL HG23 H 7.271 -9.678 -7.187 1.00 . A A . 66 VAL HG23 1 1
14 18069 1 1 66 VAL N N 7.070 -10.052 -4.342 1.00 . A A . 66 VAL N 1 1
14 18070 1 1 66 VAL O O 7.357 -7.909 -2.624 1.00 . A A . 66 VAL O 1 1
14 18071 1 1 67 SER C C 8.512 -5.540 -2.034 1.00 . A A . 67 SER C 1 1
14 18072 1 1 67 SER CA C 9.661 -6.536 -2.303 1.00 . A A . 67 SER CA 1 1
14 18073 1 1 67 SER CB C 10.965 -5.772 -2.586 1.00 . A A . 67 SER CB 1 1
14 18074 1 1 67 SER H H 9.943 -7.462 -4.232 1.00 . A A . 67 SER H 1 1
14 18075 1 1 67 SER HA H 9.802 -7.185 -1.459 1.00 . A A . 67 SER HA 1 1
14 18076 1 1 67 SER HB2 H 10.748 -4.848 -3.099 1.00 . A A . 67 SER HB2 1 1
14 18077 1 1 67 SER HB3 H 11.463 -5.548 -1.652 1.00 . A A . 67 SER HB3 1 1
14 18078 1 1 67 SER HG H 11.458 -7.467 -3.399 1.00 . A A . 67 SER HG 1 1
14 18079 1 1 67 SER N N 9.311 -7.376 -3.489 1.00 . A A . 67 SER N 1 1
14 18080 1 1 67 SER O O 7.834 -5.145 -2.961 1.00 . A A . 67 SER O 1 1
14 18081 1 1 67 SER OG O 11.807 -6.572 -3.402 1.00 . A A . 67 SER OG 1 1
14 18082 1 1 68 PRO C C 7.458 -2.820 -1.044 1.00 . A A . 68 PRO C 1 1
14 18083 1 1 68 PRO CA C 7.211 -4.220 -0.448 1.00 . A A . 68 PRO CA 1 1
14 18084 1 1 68 PRO CB C 7.221 -4.148 1.099 1.00 . A A . 68 PRO CB 1 1
14 18085 1 1 68 PRO CD C 9.096 -5.620 0.380 1.00 . A A . 68 PRO CD 1 1
14 18086 1 1 68 PRO CG C 8.518 -4.850 1.584 1.00 . A A . 68 PRO CG 1 1
14 18087 1 1 68 PRO HA H 6.268 -4.616 -0.798 1.00 . A A . 68 PRO HA 1 1
14 18088 1 1 68 PRO HB2 H 7.208 -3.117 1.435 1.00 . A A . 68 PRO HB2 1 1
14 18089 1 1 68 PRO HB3 H 6.366 -4.664 1.499 1.00 . A A . 68 PRO HB3 1 1
14 18090 1 1 68 PRO HD2 H 10.144 -5.386 0.246 1.00 . A A . 68 PRO HD2 1 1
14 18091 1 1 68 PRO HD3 H 8.961 -6.682 0.526 1.00 . A A . 68 PRO HD3 1 1
14 18092 1 1 68 PRO HG2 H 9.230 -4.109 1.929 1.00 . A A . 68 PRO HG2 1 1
14 18093 1 1 68 PRO HG3 H 8.293 -5.539 2.388 1.00 . A A . 68 PRO HG3 1 1
14 18094 1 1 68 PRO N N 8.301 -5.159 -0.786 1.00 . A A . 68 PRO N 1 1
14 18095 1 1 68 PRO O O 6.541 -2.151 -1.468 1.00 . A A . 68 PRO O 1 1
14 18096 1 1 69 GLU C C 8.895 -0.973 -3.099 1.00 . A A . 69 GLU C 1 1
14 18097 1 1 69 GLU CA C 8.952 -0.985 -1.563 1.00 . A A . 69 GLU CA 1 1
14 18098 1 1 69 GLU CB C 10.338 -0.555 -1.068 1.00 . A A . 69 GLU CB 1 1
14 18099 1 1 69 GLU CD C 11.972 1.344 -1.093 1.00 . A A . 69 GLU CD 1 1
14 18100 1 1 69 GLU CG C 10.841 0.656 -1.861 1.00 . A A . 69 GLU CG 1 1
14 18101 1 1 69 GLU H H 9.402 -2.893 -0.664 1.00 . A A . 69 GLU H 1 1
14 18102 1 1 69 GLU HA H 8.211 -0.301 -1.176 1.00 . A A . 69 GLU HA 1 1
14 18103 1 1 69 GLU HB2 H 10.271 -0.297 -0.020 1.00 . A A . 69 GLU HB2 1 1
14 18104 1 1 69 GLU HB3 H 11.029 -1.375 -1.189 1.00 . A A . 69 GLU HB3 1 1
14 18105 1 1 69 GLU HG2 H 11.210 0.324 -2.820 1.00 . A A . 69 GLU HG2 1 1
14 18106 1 1 69 GLU HG3 H 10.031 1.354 -2.008 1.00 . A A . 69 GLU HG3 1 1
14 18107 1 1 69 GLU N N 8.673 -2.356 -1.038 1.00 . A A . 69 GLU N 1 1
14 18108 1 1 69 GLU O O 8.701 0.061 -3.723 1.00 . A A . 69 GLU O 1 1
14 18109 1 1 69 GLU OE1 O 11.672 2.207 -0.283 1.00 . A A . 69 GLU OE1 1 1
14 18110 1 1 69 GLU OE2 O 13.119 0.997 -1.327 1.00 . A A . 69 GLU OE2 1 1
14 18111 1 1 70 LEU C C 7.504 -1.894 -5.608 1.00 . A A . 70 LEU C 1 1
14 18112 1 1 70 LEU CA C 8.965 -2.124 -5.203 1.00 . A A . 70 LEU CA 1 1
14 18113 1 1 70 LEU CB C 9.506 -3.454 -5.753 1.00 . A A . 70 LEU CB 1 1
14 18114 1 1 70 LEU CD1 C 11.546 -4.910 -5.919 1.00 . A A . 70 LEU CD1 1 1
14 18115 1 1 70 LEU CD2 C 11.688 -2.511 -6.650 1.00 . A A . 70 LEU CD2 1 1
14 18116 1 1 70 LEU CG C 11.038 -3.486 -5.647 1.00 . A A . 70 LEU CG 1 1
14 18117 1 1 70 LEU H H 9.150 -2.930 -3.199 1.00 . A A . 70 LEU H 1 1
14 18118 1 1 70 LEU HA H 9.548 -1.296 -5.573 1.00 . A A . 70 LEU HA 1 1
14 18119 1 1 70 LEU HB2 H 9.094 -4.265 -5.174 1.00 . A A . 70 LEU HB2 1 1
14 18120 1 1 70 LEU HB3 H 9.220 -3.568 -6.775 1.00 . A A . 70 LEU HB3 1 1
14 18121 1 1 70 LEU HD11 H 11.481 -5.119 -6.976 1.00 . A A . 70 LEU HD11 1 1
14 18122 1 1 70 LEU HD12 H 10.947 -5.623 -5.375 1.00 . A A . 70 LEU HD12 1 1
14 18123 1 1 70 LEU HD13 H 12.575 -4.991 -5.601 1.00 . A A . 70 LEU HD13 1 1
14 18124 1 1 70 LEU HD21 H 11.739 -1.525 -6.214 1.00 . A A . 70 LEU HD21 1 1
14 18125 1 1 70 LEU HD22 H 11.109 -2.474 -7.555 1.00 . A A . 70 LEU HD22 1 1
14 18126 1 1 70 LEU HD23 H 12.691 -2.842 -6.885 1.00 . A A . 70 LEU HD23 1 1
14 18127 1 1 70 LEU HG H 11.311 -3.198 -4.656 1.00 . A A . 70 LEU HG 1 1
14 18128 1 1 70 LEU N N 9.034 -2.108 -3.718 1.00 . A A . 70 LEU N 1 1
14 18129 1 1 70 LEU O O 7.204 -1.582 -6.743 1.00 . A A . 70 LEU O 1 1
14 18130 1 1 71 VAL C C 4.888 -0.423 -5.396 1.00 . A A . 71 VAL C 1 1
14 18131 1 1 71 VAL CA C 5.148 -1.880 -5.018 1.00 . A A . 71 VAL CA 1 1
14 18132 1 1 71 VAL CB C 4.253 -2.294 -3.819 1.00 . A A . 71 VAL CB 1 1
14 18133 1 1 71 VAL CG1 C 2.873 -1.586 -3.858 1.00 . A A . 71 VAL CG1 1 1
14 18134 1 1 71 VAL CG2 C 4.047 -3.813 -3.839 1.00 . A A . 71 VAL CG2 1 1
14 18135 1 1 71 VAL H H 6.860 -2.348 -3.782 1.00 . A A . 71 VAL H 1 1
14 18136 1 1 71 VAL HA H 4.932 -2.478 -5.888 1.00 . A A . 71 VAL HA 1 1
14 18137 1 1 71 VAL HB H 4.750 -2.021 -2.905 1.00 . A A . 71 VAL HB 1 1
14 18138 1 1 71 VAL HG11 H 2.166 -2.127 -3.244 1.00 . A A . 71 VAL HG11 1 1
14 18139 1 1 71 VAL HG12 H 2.513 -1.548 -4.873 1.00 . A A . 71 VAL HG12 1 1
14 18140 1 1 71 VAL HG13 H 2.965 -0.574 -3.474 1.00 . A A . 71 VAL HG13 1 1
14 18141 1 1 71 VAL HG21 H 3.336 -4.088 -3.073 1.00 . A A . 71 VAL HG21 1 1
14 18142 1 1 71 VAL HG22 H 4.989 -4.305 -3.648 1.00 . A A . 71 VAL HG22 1 1
14 18143 1 1 71 VAL HG23 H 3.671 -4.116 -4.805 1.00 . A A . 71 VAL HG23 1 1
14 18144 1 1 71 VAL N N 6.591 -2.067 -4.682 1.00 . A A . 71 VAL N 1 1
14 18145 1 1 71 VAL O O 4.331 -0.148 -6.436 1.00 . A A . 71 VAL O 1 1
14 18146 1 1 72 CYS C C 5.700 2.344 -6.176 1.00 . A A . 72 CYS C 1 1
14 18147 1 1 72 CYS CA C 4.909 1.919 -4.928 1.00 . A A . 72 CYS CA 1 1
14 18148 1 1 72 CYS CB C 5.240 2.845 -3.750 1.00 . A A . 72 CYS CB 1 1
14 18149 1 1 72 CYS H H 5.638 0.313 -3.698 1.00 . A A . 72 CYS H 1 1
14 18150 1 1 72 CYS HA H 3.848 1.944 -5.125 1.00 . A A . 72 CYS HA 1 1
14 18151 1 1 72 CYS HB2 H 6.289 2.779 -3.509 1.00 . A A . 72 CYS HB2 1 1
14 18152 1 1 72 CYS HB3 H 5.002 3.857 -4.013 1.00 . A A . 72 CYS HB3 1 1
14 18153 1 1 72 CYS N N 5.228 0.517 -4.565 1.00 . A A . 72 CYS N 1 1
14 18154 1 1 72 CYS O O 5.275 3.193 -6.934 1.00 . A A . 72 CYS O 1 1
14 18155 1 1 72 CYS SG S 4.270 2.369 -2.302 1.00 . A A . 72 CYS SG 1 1
14 18156 1 1 73 SER C C 7.085 1.471 -8.881 1.00 . A A . 73 SER C 1 1
14 18157 1 1 73 SER CA C 7.659 2.118 -7.599 1.00 . A A . 73 SER CA 1 1
14 18158 1 1 73 SER CB C 9.108 1.674 -7.402 1.00 . A A . 73 SER CB 1 1
14 18159 1 1 73 SER H H 7.174 1.076 -5.744 1.00 . A A . 73 SER H 1 1
14 18160 1 1 73 SER HA H 7.626 3.189 -7.731 1.00 . A A . 73 SER HA 1 1
14 18161 1 1 73 SER HB2 H 9.190 0.619 -7.596 1.00 . A A . 73 SER HB2 1 1
14 18162 1 1 73 SER HB3 H 9.746 2.215 -8.089 1.00 . A A . 73 SER HB3 1 1
14 18163 1 1 73 SER HG H 9.610 2.885 -5.965 1.00 . A A . 73 SER HG 1 1
14 18164 1 1 73 SER N N 6.849 1.750 -6.395 1.00 . A A . 73 SER N 1 1
14 18165 1 1 73 SER O O 7.076 2.082 -9.931 1.00 . A A . 73 SER O 1 1
14 18166 1 1 73 SER OG O 9.502 1.937 -6.061 1.00 . A A . 73 SER OG 1 1
14 18167 1 1 74 MET C C 4.679 0.198 -10.424 1.00 . A A . 74 MET C 1 1
14 18168 1 1 74 MET CA C 6.049 -0.408 -10.053 1.00 . A A . 74 MET CA 1 1
14 18169 1 1 74 MET CB C 5.890 -1.936 -9.803 1.00 . A A . 74 MET CB 1 1
14 18170 1 1 74 MET CE C 5.780 -4.709 -8.989 1.00 . A A . 74 MET CE 1 1
14 18171 1 1 74 MET CG C 7.061 -2.738 -10.406 1.00 . A A . 74 MET CG 1 1
14 18172 1 1 74 MET H H 6.626 -0.238 -7.970 1.00 . A A . 74 MET H 1 1
14 18173 1 1 74 MET HA H 6.704 -0.258 -10.894 1.00 . A A . 74 MET HA 1 1
14 18174 1 1 74 MET HB2 H 5.861 -2.117 -8.741 1.00 . A A . 74 MET HB2 1 1
14 18175 1 1 74 MET HB3 H 4.969 -2.288 -10.250 1.00 . A A . 74 MET HB3 1 1
14 18176 1 1 74 MET HE1 H 5.629 -5.765 -8.815 1.00 . A A . 74 MET HE1 1 1
14 18177 1 1 74 MET HE2 H 4.825 -4.208 -8.976 1.00 . A A . 74 MET HE2 1 1
14 18178 1 1 74 MET HE3 H 6.410 -4.299 -8.214 1.00 . A A . 74 MET HE3 1 1
14 18179 1 1 74 MET HG2 H 7.321 -2.341 -11.375 1.00 . A A . 74 MET HG2 1 1
14 18180 1 1 74 MET HG3 H 7.913 -2.675 -9.753 1.00 . A A . 74 MET HG3 1 1
14 18181 1 1 74 MET N N 6.610 0.250 -8.818 1.00 . A A . 74 MET N 1 1
14 18182 1 1 74 MET O O 4.389 0.396 -11.589 1.00 . A A . 74 MET O 1 1
14 18183 1 1 74 MET SD S 6.574 -4.475 -10.600 1.00 . A A . 74 MET SD 1 1
14 18184 1 1 75 LEU C C 2.627 2.498 -10.289 1.00 . A A . 75 LEU C 1 1
14 18185 1 1 75 LEU CA C 2.488 1.037 -9.833 1.00 . A A . 75 LEU CA 1 1
14 18186 1 1 75 LEU CB C 1.550 0.952 -8.620 1.00 . A A . 75 LEU CB 1 1
14 18187 1 1 75 LEU CD1 C 0.400 -0.601 -7.009 1.00 . A A . 75 LEU CD1 1 1
14 18188 1 1 75 LEU CD2 C 1.190 -1.480 -9.214 1.00 . A A . 75 LEU CD2 1 1
14 18189 1 1 75 LEU CG C 1.492 -0.490 -8.078 1.00 . A A . 75 LEU CG 1 1
14 18190 1 1 75 LEU H H 4.058 0.296 -8.540 1.00 . A A . 75 LEU H 1 1
14 18191 1 1 75 LEU HA H 2.065 0.463 -10.642 1.00 . A A . 75 LEU HA 1 1
14 18192 1 1 75 LEU HB2 H 1.913 1.609 -7.846 1.00 . A A . 75 LEU HB2 1 1
14 18193 1 1 75 LEU HB3 H 0.559 1.261 -8.917 1.00 . A A . 75 LEU HB3 1 1
14 18194 1 1 75 LEU HD11 H 0.198 -1.642 -6.809 1.00 . A A . 75 LEU HD11 1 1
14 18195 1 1 75 LEU HD12 H -0.501 -0.124 -7.363 1.00 . A A . 75 LEU HD12 1 1
14 18196 1 1 75 LEU HD13 H 0.733 -0.120 -6.103 1.00 . A A . 75 LEU HD13 1 1
14 18197 1 1 75 LEU HD21 H 0.457 -1.051 -9.882 1.00 . A A . 75 LEU HD21 1 1
14 18198 1 1 75 LEU HD22 H 0.805 -2.401 -8.802 1.00 . A A . 75 LEU HD22 1 1
14 18199 1 1 75 LEU HD23 H 2.099 -1.689 -9.761 1.00 . A A . 75 LEU HD23 1 1
14 18200 1 1 75 LEU HG H 2.437 -0.736 -7.630 1.00 . A A . 75 LEU HG 1 1
14 18201 1 1 75 LEU N N 3.828 0.474 -9.475 1.00 . A A . 75 LEU N 1 1
14 18202 1 1 75 LEU O O 1.658 3.230 -10.359 1.00 . A A . 75 LEU O 1 1
14 18203 1 1 76 HIS C C 3.348 5.306 -10.087 1.00 . A A . 76 HIS C 1 1
14 18204 1 1 76 HIS CA C 4.027 4.335 -11.061 1.00 . A A . 76 HIS CA 1 1
14 18205 1 1 76 HIS CB C 3.450 4.516 -12.470 1.00 . A A . 76 HIS CB 1 1
14 18206 1 1 76 HIS CD2 C 3.276 2.420 -14.045 1.00 . A A . 76 HIS CD2 1 1
14 18207 1 1 76 HIS CE1 C 5.388 2.147 -14.442 1.00 . A A . 76 HIS CE1 1 1
14 18208 1 1 76 HIS CG C 3.940 3.405 -13.357 1.00 . A A . 76 HIS CG 1 1
14 18209 1 1 76 HIS H H 4.584 2.316 -10.536 1.00 . A A . 76 HIS H 1 1
14 18210 1 1 76 HIS HA H 5.086 4.539 -11.078 1.00 . A A . 76 HIS HA 1 1
14 18211 1 1 76 HIS HB2 H 2.371 4.492 -12.427 1.00 . A A . 76 HIS HB2 1 1
14 18212 1 1 76 HIS HB3 H 3.773 5.464 -12.873 1.00 . A A . 76 HIS HB3 1 1
14 18213 1 1 76 HIS HD1 H 6.028 3.752 -13.281 1.00 . A A . 76 HIS HD1 1 1
14 18214 1 1 76 HIS HD2 H 2.205 2.281 -14.053 1.00 . A A . 76 HIS HD2 1 1
14 18215 1 1 76 HIS HE1 H 6.324 1.761 -14.819 1.00 . A A . 76 HIS HE1 1 1
14 18216 1 1 76 HIS N N 3.820 2.925 -10.604 1.00 . A A . 76 HIS N 1 1
14 18217 1 1 76 HIS ND1 N 5.286 3.211 -13.624 1.00 . A A . 76 HIS ND1 1 1
14 18218 1 1 76 HIS NE2 N 4.193 1.626 -14.729 1.00 . A A . 76 HIS NE2 1 1
14 18219 1 1 76 HIS O O 3.050 6.428 -10.446 1.00 . A A . 76 HIS O 1 1
14 18220 1 1 77 LEU C C 3.487 6.769 -7.288 1.00 . A A . 77 LEU C 1 1
14 18221 1 1 77 LEU CA C 2.431 5.864 -7.924 1.00 . A A . 77 LEU CA 1 1
14 18222 1 1 77 LEU CB C 1.702 5.084 -6.809 1.00 . A A . 77 LEU CB 1 1
14 18223 1 1 77 LEU CD1 C -0.380 3.943 -6.054 1.00 . A A . 77 LEU CD1 1 1
14 18224 1 1 77 LEU CD2 C -0.522 5.509 -7.997 1.00 . A A . 77 LEU CD2 1 1
14 18225 1 1 77 LEU CG C 0.370 4.470 -7.282 1.00 . A A . 77 LEU CG 1 1
14 18226 1 1 77 LEU H H 3.333 4.017 -8.577 1.00 . A A . 77 LEU H 1 1
14 18227 1 1 77 LEU HA H 1.737 6.490 -8.452 1.00 . A A . 77 LEU HA 1 1
14 18228 1 1 77 LEU HB2 H 2.343 4.284 -6.474 1.00 . A A . 77 LEU HB2 1 1
14 18229 1 1 77 LEU HB3 H 1.509 5.741 -5.982 1.00 . A A . 77 LEU HB3 1 1
14 18230 1 1 77 LEU HD11 H -0.658 4.771 -5.425 1.00 . A A . 77 LEU HD11 1 1
14 18231 1 1 77 LEU HD12 H 0.256 3.273 -5.502 1.00 . A A . 77 LEU HD12 1 1
14 18232 1 1 77 LEU HD13 H -1.270 3.421 -6.371 1.00 . A A . 77 LEU HD13 1 1
14 18233 1 1 77 LEU HD21 H -0.382 6.479 -7.545 1.00 . A A . 77 LEU HD21 1 1
14 18234 1 1 77 LEU HD22 H -1.562 5.222 -7.911 1.00 . A A . 77 LEU HD22 1 1
14 18235 1 1 77 LEU HD23 H -0.257 5.555 -9.042 1.00 . A A . 77 LEU HD23 1 1
14 18236 1 1 77 LEU HG H 0.581 3.651 -7.945 1.00 . A A . 77 LEU HG 1 1
14 18237 1 1 77 LEU N N 3.093 4.916 -8.870 1.00 . A A . 77 LEU N 1 1
14 18238 1 1 77 LEU O O 3.160 7.737 -6.631 1.00 . A A . 77 LEU O 1 1
14 18239 1 1 78 CYS C C 6.899 7.623 -7.889 1.00 . A A . 78 CYS C 1 1
14 18240 1 1 78 CYS CA C 5.826 7.297 -6.845 1.00 . A A . 78 CYS CA 1 1
14 18241 1 1 78 CYS CB C 6.428 6.517 -5.686 1.00 . A A . 78 CYS CB 1 1
14 18242 1 1 78 CYS H H 4.987 5.660 -7.976 1.00 . A A . 78 CYS H 1 1
14 18243 1 1 78 CYS HA H 5.405 8.222 -6.469 1.00 . A A . 78 CYS HA 1 1
14 18244 1 1 78 CYS HB2 H 6.692 5.521 -6.021 1.00 . A A . 78 CYS HB2 1 1
14 18245 1 1 78 CYS HB3 H 7.310 7.019 -5.317 1.00 . A A . 78 CYS HB3 1 1
14 18246 1 1 78 CYS N N 4.748 6.458 -7.460 1.00 . A A . 78 CYS N 1 1
14 18247 1 1 78 CYS O O 7.135 6.917 -8.849 1.00 . A A . 78 CYS O 1 1
14 18248 1 1 78 CYS SG S 5.170 6.417 -4.387 1.00 . A A . 78 CYS SG 1 1
14 18249 1 1 79 SER C C 8.146 10.276 -9.453 1.00 . A A . 79 SER C 1 1
14 18250 1 1 79 SER CA C 8.683 9.253 -8.444 1.00 . A A . 79 SER CA 1 1
14 18251 1 1 79 SER CB C 9.453 8.130 -9.138 1.00 . A A . 79 SER CB 1 1
14 18252 1 1 79 SER H H 7.314 9.209 -6.809 1.00 . A A . 79 SER H 1 1
14 18253 1 1 79 SER HA H 9.304 9.760 -7.722 1.00 . A A . 79 SER HA 1 1
14 18254 1 1 79 SER HB2 H 10.462 8.451 -9.337 1.00 . A A . 79 SER HB2 1 1
14 18255 1 1 79 SER HB3 H 9.476 7.260 -8.496 1.00 . A A . 79 SER HB3 1 1
14 18256 1 1 79 SER HG H 7.869 7.748 -10.202 1.00 . A A . 79 SER HG 1 1
14 18257 1 1 79 SER N N 7.559 8.717 -7.621 1.00 . A A . 79 SER N 1 1
14 18258 1 1 79 SER O O 8.697 10.444 -10.524 1.00 . A A . 79 SER O 1 1
14 18259 1 1 79 SER OG O 8.813 7.812 -10.367 1.00 . A A . 79 SER OG 1 1
14 18260 1 1 80 GLY C C 5.028 12.140 -9.850 1.00 . A A . 80 GLY C 1 1
14 18261 1 1 80 GLY CA C 6.531 11.973 -10.087 1.00 . A A . 80 GLY CA 1 1
14 18262 1 1 80 GLY H H 6.650 10.821 -8.261 1.00 . A A . 80 GLY H 1 1
14 18263 1 1 80 GLY HA2 H 7.029 12.920 -9.936 1.00 . A A . 80 GLY HA2 1 1
14 18264 1 1 80 GLY HA3 H 6.694 11.640 -11.102 1.00 . A A . 80 GLY HA3 1 1
14 18265 1 1 80 GLY N N 7.084 10.965 -9.129 1.00 . A A . 80 GLY N 1 1
14 18266 1 1 80 GLY O O 4.266 11.210 -10.010 1.00 . A A . 80 GLY O 1 1
14 18267 1 1 81 LEU C C 3.041 14.916 -8.479 1.00 . A A . 81 LEU C 1 1
14 18268 1 1 81 LEU CA C 3.149 13.577 -9.217 1.00 . A A . 81 LEU CA 1 1
14 18269 1 1 81 LEU CB C 2.536 12.441 -8.344 1.00 . A A . 81 LEU CB 1 1
14 18270 1 1 81 LEU CD1 C 1.346 10.232 -8.482 1.00 . A A . 81 LEU CD1 1 1
14 18271 1 1 81 LEU CD2 C 0.213 12.303 -9.293 1.00 . A A . 81 LEU CD2 1 1
14 18272 1 1 81 LEU CG C 1.560 11.581 -9.173 1.00 . A A . 81 LEU CG 1 1
14 18273 1 1 81 LEU H H 5.243 14.056 -9.357 1.00 . A A . 81 LEU H 1 1
14 18274 1 1 81 LEU HA H 2.628 13.651 -10.162 1.00 . A A . 81 LEU HA 1 1
14 18275 1 1 81 LEU HB2 H 3.327 11.815 -7.961 1.00 . A A . 81 LEU HB2 1 1
14 18276 1 1 81 LEU HB3 H 1.999 12.867 -7.506 1.00 . A A . 81 LEU HB3 1 1
14 18277 1 1 81 LEU HD11 H 0.584 9.674 -9.007 1.00 . A A . 81 LEU HD11 1 1
14 18278 1 1 81 LEU HD12 H 1.033 10.397 -7.461 1.00 . A A . 81 LEU HD12 1 1
14 18279 1 1 81 LEU HD13 H 2.270 9.673 -8.488 1.00 . A A . 81 LEU HD13 1 1
14 18280 1 1 81 LEU HD21 H -0.483 11.680 -9.835 1.00 . A A . 81 LEU HD21 1 1
14 18281 1 1 81 LEU HD22 H 0.348 13.236 -9.820 1.00 . A A . 81 LEU HD22 1 1
14 18282 1 1 81 LEU HD23 H -0.178 12.502 -8.306 1.00 . A A . 81 LEU HD23 1 1
14 18283 1 1 81 LEU HG H 1.966 11.416 -10.159 1.00 . A A . 81 LEU HG 1 1
14 18284 1 1 81 LEU N N 4.602 13.321 -9.472 1.00 . A A . 81 LEU N 1 1
14 18285 1 1 81 LEU O O 1.989 15.298 -8.006 1.00 . A A . 81 LEU O 1 1
14 18286 1 1 82 VAL C C 4.555 18.057 -8.729 1.00 . A A . 82 VAL C 1 1
14 18287 1 1 82 VAL CA C 4.138 16.969 -7.715 1.00 . A A . 82 VAL CA 1 1
14 18288 1 1 82 VAL CB C 5.163 16.935 -6.568 1.00 . A A . 82 VAL CB 1 1
14 18289 1 1 82 VAL CG1 C 4.522 16.328 -5.316 1.00 . A A . 82 VAL CG1 1 1
14 18290 1 1 82 VAL CG2 C 6.364 16.081 -6.988 1.00 . A A . 82 VAL CG2 1 1
14 18291 1 1 82 VAL H H 4.967 15.290 -8.809 1.00 . A A . 82 VAL H 1 1
14 18292 1 1 82 VAL HA H 3.162 17.187 -7.311 1.00 . A A . 82 VAL HA 1 1
14 18293 1 1 82 VAL HB H 5.495 17.939 -6.343 1.00 . A A . 82 VAL HB 1 1
14 18294 1 1 82 VAL HG11 H 3.879 17.060 -4.851 1.00 . A A . 82 VAL HG11 1 1
14 18295 1 1 82 VAL HG12 H 5.295 16.033 -4.620 1.00 . A A . 82 VAL HG12 1 1
14 18296 1 1 82 VAL HG13 H 3.939 15.463 -5.596 1.00 . A A . 82 VAL HG13 1 1
14 18297 1 1 82 VAL HG21 H 6.666 16.350 -7.988 1.00 . A A . 82 VAL HG21 1 1
14 18298 1 1 82 VAL HG22 H 6.089 15.036 -6.964 1.00 . A A . 82 VAL HG22 1 1
14 18299 1 1 82 VAL HG23 H 7.184 16.252 -6.305 1.00 . A A . 82 VAL HG23 1 1
14 18300 1 1 82 VAL N N 4.136 15.633 -8.400 1.00 . A A . 82 VAL N 1 1
14 18301 1 1 82 VAL O O 5.733 18.315 -8.876 1.00 . A A . 82 VAL O 1 1
14 18302 1 1 83 PRO C C 4.537 20.932 -9.671 1.00 . A A . 83 PRO C 1 1
14 18303 1 1 83 PRO CA C 3.939 19.719 -10.397 1.00 . A A . 83 PRO CA 1 1
14 18304 1 1 83 PRO CB C 2.596 20.072 -11.083 1.00 . A A . 83 PRO CB 1 1
14 18305 1 1 83 PRO CD C 2.153 18.402 -9.271 1.00 . A A . 83 PRO CD 1 1
14 18306 1 1 83 PRO CG C 1.484 19.226 -10.395 1.00 . A A . 83 PRO CG 1 1
14 18307 1 1 83 PRO HA H 4.640 19.336 -11.123 1.00 . A A . 83 PRO HA 1 1
14 18308 1 1 83 PRO HB2 H 2.382 21.130 -10.972 1.00 . A A . 83 PRO HB2 1 1
14 18309 1 1 83 PRO HB3 H 2.642 19.822 -12.134 1.00 . A A . 83 PRO HB3 1 1
14 18310 1 1 83 PRO HD2 H 1.797 18.737 -8.304 1.00 . A A . 83 PRO HD2 1 1
14 18311 1 1 83 PRO HD3 H 1.953 17.350 -9.402 1.00 . A A . 83 PRO HD3 1 1
14 18312 1 1 83 PRO HG2 H 0.727 19.883 -9.977 1.00 . A A . 83 PRO HG2 1 1
14 18313 1 1 83 PRO HG3 H 1.027 18.560 -11.115 1.00 . A A . 83 PRO HG3 1 1
14 18314 1 1 83 PRO N N 3.602 18.675 -9.411 1.00 . A A . 83 PRO N 1 1
14 18315 1 1 83 PRO O O 4.787 21.963 -10.266 1.00 . A A . 83 PRO O 1 1
14 18316 1 1 84 ARG C C 5.910 21.454 -6.302 1.00 . A A . 84 ARG C 1 1
14 18317 1 1 84 ARG CA C 5.347 21.959 -7.632 1.00 . A A . 84 ARG CA 1 1
14 18318 1 1 84 ARG CB C 4.254 22.995 -7.364 1.00 . A A . 84 ARG CB 1 1
14 18319 1 1 84 ARG CD C 3.786 25.293 -6.502 1.00 . A A . 84 ARG CD 1 1
14 18320 1 1 84 ARG CG C 4.879 24.253 -6.756 1.00 . A A . 84 ARG CG 1 1
14 18321 1 1 84 ARG CZ C 3.709 27.584 -5.725 1.00 . A A . 84 ARG CZ 1 1
14 18322 1 1 84 ARG H H 4.559 19.977 -7.932 1.00 . A A . 84 ARG H 1 1
14 18323 1 1 84 ARG HA H 6.138 22.411 -8.211 1.00 . A A . 84 ARG HA 1 1
14 18324 1 1 84 ARG HB2 H 3.763 23.249 -8.292 1.00 . A A . 84 ARG HB2 1 1
14 18325 1 1 84 ARG HB3 H 3.531 22.586 -6.674 1.00 . A A . 84 ARG HB3 1 1
14 18326 1 1 84 ARG HD2 H 3.374 25.619 -7.446 1.00 . A A . 84 ARG HD2 1 1
14 18327 1 1 84 ARG HD3 H 3.004 24.853 -5.900 1.00 . A A . 84 ARG HD3 1 1
14 18328 1 1 84 ARG HE H 5.248 26.384 -5.358 1.00 . A A . 84 ARG HE 1 1
14 18329 1 1 84 ARG HG2 H 5.362 24.000 -5.823 1.00 . A A . 84 ARG HG2 1 1
14 18330 1 1 84 ARG HG3 H 5.608 24.659 -7.441 1.00 . A A . 84 ARG HG3 1 1
14 18331 1 1 84 ARG HH11 H 2.148 26.901 -6.775 1.00 . A A . 84 ARG HH11 1 1
14 18332 1 1 84 ARG HH12 H 2.033 28.546 -6.248 1.00 . A A . 84 ARG HH12 1 1
14 18333 1 1 84 ARG HH21 H 5.116 28.531 -4.660 1.00 . A A . 84 ARG HH21 1 1
14 18334 1 1 84 ARG HH22 H 3.714 29.470 -5.050 1.00 . A A . 84 ARG HH22 1 1
14 18335 1 1 84 ARG N N 4.768 20.816 -8.392 1.00 . A A . 84 ARG N 1 1
14 18336 1 1 84 ARG NE N 4.370 26.461 -5.785 1.00 . A A . 84 ARG NE 1 1
14 18337 1 1 84 ARG NH1 N 2.539 27.685 -6.294 1.00 . A A . 84 ARG NH1 1 1
14 18338 1 1 84 ARG NH2 N 4.220 28.608 -5.096 1.00 . A A . 84 ARG NH2 1 1
14 18339 1 1 84 ARG O O 5.123 21.037 -5.468 1.00 . A A . 84 ARG O 1 1
14 18340 1 1 84 ARG OXT O 7.118 21.493 -6.141 1.00 . A A . 84 ARG OXT 1 1
15 18341 1 1 1 SER C C 4.231 15.626 -1.031 1.00 . A A . 1 SER C 1 1
15 18342 1 1 1 SER CA C 5.402 16.406 -0.431 1.00 . A A . 1 SER CA 1 1
15 18343 1 1 1 SER CB C 4.935 17.811 -0.045 1.00 . A A . 1 SER CB 1 1
15 18344 1 1 1 SER H1 H 6.825 17.493 -1.495 1.00 . A A . 1 SER H1 1 1
15 18345 1 1 1 SER H2 H 6.146 16.200 -2.364 1.00 . A A . 1 SER H2 1 1
15 18346 1 1 1 SER H3 H 7.291 15.900 -1.145 1.00 . A A . 1 SER H3 1 1
15 18347 1 1 1 SER HA H 5.764 15.893 0.448 1.00 . A A . 1 SER HA 1 1
15 18348 1 1 1 SER HB2 H 5.770 18.381 0.328 1.00 . A A . 1 SER HB2 1 1
15 18349 1 1 1 SER HB3 H 4.525 18.305 -0.915 1.00 . A A . 1 SER HB3 1 1
15 18350 1 1 1 SER HG H 4.353 17.951 1.807 1.00 . A A . 1 SER HG 1 1
15 18351 1 1 1 SER N N 6.500 16.507 -1.434 1.00 . A A . 1 SER N 1 1
15 18352 1 1 1 SER O O 3.081 15.871 -0.727 1.00 . A A . 1 SER O 1 1
15 18353 1 1 1 SER OG O 3.946 17.713 0.971 1.00 . A A . 1 SER OG 1 1
15 18354 1 1 2 ASP C C 2.797 12.959 -1.509 1.00 . A A . 2 ASP C 1 1
15 18355 1 1 2 ASP CA C 3.450 13.888 -2.539 1.00 . A A . 2 ASP CA 1 1
15 18356 1 1 2 ASP CB C 4.059 13.060 -3.676 1.00 . A A . 2 ASP CB 1 1
15 18357 1 1 2 ASP CG C 3.024 12.067 -4.212 1.00 . A A . 2 ASP CG 1 1
15 18358 1 1 2 ASP H H 5.463 14.522 -2.125 1.00 . A A . 2 ASP H 1 1
15 18359 1 1 2 ASP HA H 2.700 14.545 -2.948 1.00 . A A . 2 ASP HA 1 1
15 18360 1 1 2 ASP HB2 H 4.366 13.721 -4.473 1.00 . A A . 2 ASP HB2 1 1
15 18361 1 1 2 ASP HB3 H 4.918 12.522 -3.308 1.00 . A A . 2 ASP HB3 1 1
15 18362 1 1 2 ASP N N 4.526 14.692 -1.894 1.00 . A A . 2 ASP N 1 1
15 18363 1 1 2 ASP O O 3.345 11.946 -1.123 1.00 . A A . 2 ASP O 1 1
15 18364 1 1 2 ASP OD1 O 2.058 12.512 -4.808 1.00 . A A . 2 ASP OD1 1 1
15 18365 1 1 2 ASP OD2 O 3.216 10.877 -4.014 1.00 . A A . 2 ASP OD2 1 1
15 18366 1 1 3 VAL C C 0.579 11.114 -0.592 1.00 . A A . 3 VAL C 1 1
15 18367 1 1 3 VAL CA C 0.903 12.509 -0.046 1.00 . A A . 3 VAL CA 1 1
15 18368 1 1 3 VAL CB C -0.415 13.233 0.327 1.00 . A A . 3 VAL CB 1 1
15 18369 1 1 3 VAL CG1 C -0.177 14.743 0.356 1.00 . A A . 3 VAL CG1 1 1
15 18370 1 1 3 VAL CG2 C -1.531 12.923 -0.688 1.00 . A A . 3 VAL CG2 1 1
15 18371 1 1 3 VAL H H 1.223 14.154 -1.390 1.00 . A A . 3 VAL H 1 1
15 18372 1 1 3 VAL HA H 1.497 12.430 0.855 1.00 . A A . 3 VAL HA 1 1
15 18373 1 1 3 VAL HB H -0.730 12.909 1.310 1.00 . A A . 3 VAL HB 1 1
15 18374 1 1 3 VAL HG11 H 0.748 14.952 0.875 1.00 . A A . 3 VAL HG11 1 1
15 18375 1 1 3 VAL HG12 H -0.996 15.225 0.871 1.00 . A A . 3 VAL HG12 1 1
15 18376 1 1 3 VAL HG13 H -0.116 15.118 -0.654 1.00 . A A . 3 VAL HG13 1 1
15 18377 1 1 3 VAL HG21 H -1.142 13.003 -1.691 1.00 . A A . 3 VAL HG21 1 1
15 18378 1 1 3 VAL HG22 H -2.342 13.628 -0.560 1.00 . A A . 3 VAL HG22 1 1
15 18379 1 1 3 VAL HG23 H -1.900 11.919 -0.522 1.00 . A A . 3 VAL HG23 1 1
15 18380 1 1 3 VAL N N 1.627 13.325 -1.060 1.00 . A A . 3 VAL N 1 1
15 18381 1 1 3 VAL O O 0.158 10.255 0.155 1.00 . A A . 3 VAL O 1 1
15 18382 1 1 4 TYR C C 1.382 8.474 -1.954 1.00 . A A . 4 TYR C 1 1
15 18383 1 1 4 TYR CA C 0.320 9.500 -2.365 1.00 . A A . 4 TYR CA 1 1
15 18384 1 1 4 TYR CB C 0.111 9.501 -3.885 1.00 . A A . 4 TYR CB 1 1
15 18385 1 1 4 TYR CD1 C -2.367 9.080 -3.897 1.00 . A A . 4 TYR CD1 1 1
15 18386 1 1 4 TYR CD2 C -1.539 11.123 -4.901 1.00 . A A . 4 TYR CD2 1 1
15 18387 1 1 4 TYR CE1 C -3.673 9.441 -4.235 1.00 . A A . 4 TYR CE1 1 1
15 18388 1 1 4 TYR CE2 C -2.847 11.489 -5.234 1.00 . A A . 4 TYR CE2 1 1
15 18389 1 1 4 TYR CG C -1.301 9.917 -4.228 1.00 . A A . 4 TYR CG 1 1
15 18390 1 1 4 TYR CZ C -3.916 10.648 -4.903 1.00 . A A . 4 TYR CZ 1 1
15 18391 1 1 4 TYR H H 1.013 11.555 -2.498 1.00 . A A . 4 TYR H 1 1
15 18392 1 1 4 TYR HA H -0.583 9.247 -1.828 1.00 . A A . 4 TYR HA 1 1
15 18393 1 1 4 TYR HB2 H 0.809 10.191 -4.338 1.00 . A A . 4 TYR HB2 1 1
15 18394 1 1 4 TYR HB3 H 0.291 8.510 -4.277 1.00 . A A . 4 TYR HB3 1 1
15 18395 1 1 4 TYR HD1 H -2.183 8.157 -3.373 1.00 . A A . 4 TYR HD1 1 1
15 18396 1 1 4 TYR HD2 H -0.715 11.773 -5.156 1.00 . A A . 4 TYR HD2 1 1
15 18397 1 1 4 TYR HE1 H -4.493 8.787 -3.984 1.00 . A A . 4 TYR HE1 1 1
15 18398 1 1 4 TYR HE2 H -3.031 12.419 -5.750 1.00 . A A . 4 TYR HE2 1 1
15 18399 1 1 4 TYR HH H -5.637 10.240 -5.621 1.00 . A A . 4 TYR HH 1 1
15 18400 1 1 4 TYR N N 0.710 10.863 -1.875 1.00 . A A . 4 TYR N 1 1
15 18401 1 1 4 TYR O O 1.072 7.401 -1.477 1.00 . A A . 4 TYR O 1 1
15 18402 1 1 4 TYR OH O -5.206 11.007 -5.237 1.00 . A A . 4 TYR OH 1 1
15 18403 1 1 5 CYS C C 3.592 7.531 -0.246 1.00 . A A . 5 CYS C 1 1
15 18404 1 1 5 CYS CA C 3.711 7.852 -1.743 1.00 . A A . 5 CYS CA 1 1
15 18405 1 1 5 CYS CB C 5.077 8.484 -2.027 1.00 . A A . 5 CYS CB 1 1
15 18406 1 1 5 CYS H H 2.861 9.676 -2.509 1.00 . A A . 5 CYS H 1 1
15 18407 1 1 5 CYS HA H 3.608 6.933 -2.299 1.00 . A A . 5 CYS HA 1 1
15 18408 1 1 5 CYS HB2 H 5.098 9.494 -1.650 1.00 . A A . 5 CYS HB2 1 1
15 18409 1 1 5 CYS HB3 H 5.850 7.902 -1.547 1.00 . A A . 5 CYS HB3 1 1
15 18410 1 1 5 CYS N N 2.632 8.802 -2.129 1.00 . A A . 5 CYS N 1 1
15 18411 1 1 5 CYS O O 3.766 6.402 0.169 1.00 . A A . 5 CYS O 1 1
15 18412 1 1 5 CYS SG S 5.363 8.509 -3.810 1.00 . A A . 5 CYS SG 1 1
15 18413 1 1 6 GLU C C 2.099 7.244 2.324 1.00 . A A . 6 GLU C 1 1
15 18414 1 1 6 GLU CA C 3.208 8.260 2.033 1.00 . A A . 6 GLU CA 1 1
15 18415 1 1 6 GLU CB C 2.897 9.588 2.744 1.00 . A A . 6 GLU CB 1 1
15 18416 1 1 6 GLU CD C 0.996 9.009 4.291 1.00 . A A . 6 GLU CD 1 1
15 18417 1 1 6 GLU CG C 2.492 9.334 4.208 1.00 . A A . 6 GLU CG 1 1
15 18418 1 1 6 GLU H H 3.201 9.416 0.212 1.00 . A A . 6 GLU H 1 1
15 18419 1 1 6 GLU HA H 4.145 7.872 2.400 1.00 . A A . 6 GLU HA 1 1
15 18420 1 1 6 GLU HB2 H 3.778 10.213 2.722 1.00 . A A . 6 GLU HB2 1 1
15 18421 1 1 6 GLU HB3 H 2.091 10.090 2.227 1.00 . A A . 6 GLU HB3 1 1
15 18422 1 1 6 GLU HG2 H 3.060 8.504 4.603 1.00 . A A . 6 GLU HG2 1 1
15 18423 1 1 6 GLU HG3 H 2.696 10.218 4.794 1.00 . A A . 6 GLU HG3 1 1
15 18424 1 1 6 GLU N N 3.316 8.511 0.567 1.00 . A A . 6 GLU N 1 1
15 18425 1 1 6 GLU O O 2.262 6.358 3.140 1.00 . A A . 6 GLU O 1 1
15 18426 1 1 6 GLU OE1 O 0.210 9.808 3.811 1.00 . A A . 6 GLU OE1 1 1
15 18427 1 1 6 GLU OE2 O 0.665 7.968 4.833 1.00 . A A . 6 GLU OE2 1 1
15 18428 1 1 7 VAL C C 0.130 5.040 1.398 1.00 . A A . 7 VAL C 1 1
15 18429 1 1 7 VAL CA C -0.149 6.431 1.986 1.00 . A A . 7 VAL CA 1 1
15 18430 1 1 7 VAL CB C -1.466 7.008 1.452 1.00 . A A . 7 VAL CB 1 1
15 18431 1 1 7 VAL CG1 C -2.602 6.005 1.686 1.00 . A A . 7 VAL CG1 1 1
15 18432 1 1 7 VAL CG2 C -1.779 8.341 2.166 1.00 . A A . 7 VAL CG2 1 1
15 18433 1 1 7 VAL H H 0.836 8.113 1.065 1.00 . A A . 7 VAL H 1 1
15 18434 1 1 7 VAL HA H -0.222 6.293 3.062 1.00 . A A . 7 VAL HA 1 1
15 18435 1 1 7 VAL HB H -1.368 7.187 0.393 1.00 . A A . 7 VAL HB 1 1
15 18436 1 1 7 VAL HG11 H -2.485 5.542 2.653 1.00 . A A . 7 VAL HG11 1 1
15 18437 1 1 7 VAL HG12 H -2.575 5.245 0.920 1.00 . A A . 7 VAL HG12 1 1
15 18438 1 1 7 VAL HG13 H -3.550 6.520 1.646 1.00 . A A . 7 VAL HG13 1 1
15 18439 1 1 7 VAL HG21 H -1.482 8.283 3.203 1.00 . A A . 7 VAL HG21 1 1
15 18440 1 1 7 VAL HG22 H -2.839 8.546 2.110 1.00 . A A . 7 VAL HG22 1 1
15 18441 1 1 7 VAL HG23 H -1.238 9.143 1.684 1.00 . A A . 7 VAL HG23 1 1
15 18442 1 1 7 VAL N N 0.966 7.377 1.699 1.00 . A A . 7 VAL N 1 1
15 18443 1 1 7 VAL O O -0.185 4.034 2.002 1.00 . A A . 7 VAL O 1 1
15 18444 1 1 8 CYS C C 1.925 2.839 0.553 1.00 . A A . 8 CYS C 1 1
15 18445 1 1 8 CYS CA C 1.019 3.634 -0.383 1.00 . A A . 8 CYS CA 1 1
15 18446 1 1 8 CYS CB C 1.706 3.861 -1.745 1.00 . A A . 8 CYS CB 1 1
15 18447 1 1 8 CYS H H 0.985 5.769 -0.260 1.00 . A A . 8 CYS H 1 1
15 18448 1 1 8 CYS HA H 0.103 3.081 -0.541 1.00 . A A . 8 CYS HA 1 1
15 18449 1 1 8 CYS HB2 H 1.531 3.012 -2.381 1.00 . A A . 8 CYS HB2 1 1
15 18450 1 1 8 CYS HB3 H 1.291 4.745 -2.207 1.00 . A A . 8 CYS HB3 1 1
15 18451 1 1 8 CYS N N 0.722 4.964 0.228 1.00 . A A . 8 CYS N 1 1
15 18452 1 1 8 CYS O O 1.681 1.684 0.839 1.00 . A A . 8 CYS O 1 1
15 18453 1 1 8 CYS SG S 3.492 4.079 -1.548 1.00 . A A . 8 CYS SG 1 1
15 18454 1 1 9 GLU C C 3.156 2.419 3.246 1.00 . A A . 9 GLU C 1 1
15 18455 1 1 9 GLU CA C 3.888 2.722 1.942 1.00 . A A . 9 GLU CA 1 1
15 18456 1 1 9 GLU CB C 5.119 3.591 2.234 1.00 . A A . 9 GLU CB 1 1
15 18457 1 1 9 GLU CD C 6.766 2.158 1.016 1.00 . A A . 9 GLU CD 1 1
15 18458 1 1 9 GLU CG C 6.091 3.531 1.052 1.00 . A A . 9 GLU CG 1 1
15 18459 1 1 9 GLU H H 3.160 4.377 0.786 1.00 . A A . 9 GLU H 1 1
15 18460 1 1 9 GLU HA H 4.198 1.799 1.473 1.00 . A A . 9 GLU HA 1 1
15 18461 1 1 9 GLU HB2 H 4.807 4.614 2.391 1.00 . A A . 9 GLU HB2 1 1
15 18462 1 1 9 GLU HB3 H 5.617 3.227 3.122 1.00 . A A . 9 GLU HB3 1 1
15 18463 1 1 9 GLU HG2 H 5.548 3.690 0.132 1.00 . A A . 9 GLU HG2 1 1
15 18464 1 1 9 GLU HG3 H 6.843 4.296 1.164 1.00 . A A . 9 GLU HG3 1 1
15 18465 1 1 9 GLU N N 2.973 3.447 1.031 1.00 . A A . 9 GLU N 1 1
15 18466 1 1 9 GLU O O 3.437 1.431 3.894 1.00 . A A . 9 GLU O 1 1
15 18467 1 1 9 GLU OE1 O 7.535 1.875 1.919 1.00 . A A . 9 GLU OE1 1 1
15 18468 1 1 9 GLU OE2 O 6.503 1.415 0.085 1.00 . A A . 9 GLU OE2 1 1
15 18469 1 1 10 PHE C C 0.659 1.639 4.713 1.00 . A A . 10 PHE C 1 1
15 18470 1 1 10 PHE CA C 1.497 2.912 4.910 1.00 . A A . 10 PHE CA 1 1
15 18471 1 1 10 PHE CB C 0.591 4.070 5.328 1.00 . A A . 10 PHE CB 1 1
15 18472 1 1 10 PHE CD1 C 0.669 3.812 7.830 1.00 . A A . 10 PHE CD1 1 1
15 18473 1 1 10 PHE CD2 C -1.377 3.236 6.664 1.00 . A A . 10 PHE CD2 1 1
15 18474 1 1 10 PHE CE1 C 0.079 3.452 9.048 1.00 . A A . 10 PHE CE1 1 1
15 18475 1 1 10 PHE CE2 C -1.967 2.872 7.883 1.00 . A A . 10 PHE CE2 1 1
15 18476 1 1 10 PHE CG C -0.059 3.706 6.641 1.00 . A A . 10 PHE CG 1 1
15 18477 1 1 10 PHE CZ C -1.238 2.982 9.073 1.00 . A A . 10 PHE CZ 1 1
15 18478 1 1 10 PHE H H 1.967 4.036 3.139 1.00 . A A . 10 PHE H 1 1
15 18479 1 1 10 PHE HA H 2.227 2.737 5.680 1.00 . A A . 10 PHE HA 1 1
15 18480 1 1 10 PHE HB2 H 1.180 4.967 5.450 1.00 . A A . 10 PHE HB2 1 1
15 18481 1 1 10 PHE HB3 H -0.168 4.231 4.579 1.00 . A A . 10 PHE HB3 1 1
15 18482 1 1 10 PHE HD1 H 1.685 4.177 7.809 1.00 . A A . 10 PHE HD1 1 1
15 18483 1 1 10 PHE HD2 H -1.937 3.158 5.744 1.00 . A A . 10 PHE HD2 1 1
15 18484 1 1 10 PHE HE1 H 0.644 3.535 9.966 1.00 . A A . 10 PHE HE1 1 1
15 18485 1 1 10 PHE HE2 H -2.985 2.504 7.904 1.00 . A A . 10 PHE HE2 1 1
15 18486 1 1 10 PHE HZ H -1.691 2.700 10.012 1.00 . A A . 10 PHE HZ 1 1
15 18487 1 1 10 PHE N N 2.211 3.231 3.647 1.00 . A A . 10 PHE N 1 1
15 18488 1 1 10 PHE O O 0.698 0.736 5.525 1.00 . A A . 10 PHE O 1 1
15 18489 1 1 11 LEU C C 0.040 -0.886 3.265 1.00 . A A . 11 LEU C 1 1
15 18490 1 1 11 LEU CA C -0.902 0.308 3.414 1.00 . A A . 11 LEU CA 1 1
15 18491 1 1 11 LEU CB C -1.753 0.423 2.134 1.00 . A A . 11 LEU CB 1 1
15 18492 1 1 11 LEU CD1 C -3.248 1.940 0.821 1.00 . A A . 11 LEU CD1 1 1
15 18493 1 1 11 LEU CD2 C -3.840 1.376 3.179 1.00 . A A . 11 LEU CD2 1 1
15 18494 1 1 11 LEU CG C -2.679 1.645 2.212 1.00 . A A . 11 LEU CG 1 1
15 18495 1 1 11 LEU H H -0.110 2.277 2.986 1.00 . A A . 11 LEU H 1 1
15 18496 1 1 11 LEU HA H -1.554 0.136 4.256 1.00 . A A . 11 LEU HA 1 1
15 18497 1 1 11 LEU HB2 H -1.103 0.526 1.278 1.00 . A A . 11 LEU HB2 1 1
15 18498 1 1 11 LEU HB3 H -2.351 -0.478 2.024 1.00 . A A . 11 LEU HB3 1 1
15 18499 1 1 11 LEU HD11 H -2.463 2.314 0.182 1.00 . A A . 11 LEU HD11 1 1
15 18500 1 1 11 LEU HD12 H -4.031 2.680 0.901 1.00 . A A . 11 LEU HD12 1 1
15 18501 1 1 11 LEU HD13 H -3.654 1.032 0.398 1.00 . A A . 11 LEU HD13 1 1
15 18502 1 1 11 LEU HD21 H -4.254 0.397 2.989 1.00 . A A . 11 LEU HD21 1 1
15 18503 1 1 11 LEU HD22 H -4.608 2.123 3.035 1.00 . A A . 11 LEU HD22 1 1
15 18504 1 1 11 LEU HD23 H -3.481 1.426 4.196 1.00 . A A . 11 LEU HD23 1 1
15 18505 1 1 11 LEU HG H -2.116 2.500 2.553 1.00 . A A . 11 LEU HG 1 1
15 18506 1 1 11 LEU N N -0.088 1.544 3.638 1.00 . A A . 11 LEU N 1 1
15 18507 1 1 11 LEU O O -0.196 -1.937 3.828 1.00 . A A . 11 LEU O 1 1
15 18508 1 1 12 VAL C C 2.573 -2.325 3.721 1.00 . A A . 12 VAL C 1 1
15 18509 1 1 12 VAL CA C 2.036 -1.895 2.344 1.00 . A A . 12 VAL CA 1 1
15 18510 1 1 12 VAL CB C 3.187 -1.444 1.429 1.00 . A A . 12 VAL CB 1 1
15 18511 1 1 12 VAL CG1 C 4.402 -2.362 1.583 1.00 . A A . 12 VAL CG1 1 1
15 18512 1 1 12 VAL CG2 C 2.719 -1.475 -0.030 1.00 . A A . 12 VAL CG2 1 1
15 18513 1 1 12 VAL H H 1.296 0.086 2.044 1.00 . A A . 12 VAL H 1 1
15 18514 1 1 12 VAL HA H 1.512 -2.730 1.892 1.00 . A A . 12 VAL HA 1 1
15 18515 1 1 12 VAL HB H 3.472 -0.434 1.689 1.00 . A A . 12 VAL HB 1 1
15 18516 1 1 12 VAL HG11 H 4.872 -2.188 2.540 1.00 . A A . 12 VAL HG11 1 1
15 18517 1 1 12 VAL HG12 H 5.107 -2.150 0.797 1.00 . A A . 12 VAL HG12 1 1
15 18518 1 1 12 VAL HG13 H 4.083 -3.393 1.520 1.00 . A A . 12 VAL HG13 1 1
15 18519 1 1 12 VAL HG21 H 2.571 -2.500 -0.339 1.00 . A A . 12 VAL HG21 1 1
15 18520 1 1 12 VAL HG22 H 3.466 -1.014 -0.659 1.00 . A A . 12 VAL HG22 1 1
15 18521 1 1 12 VAL HG23 H 1.789 -0.935 -0.121 1.00 . A A . 12 VAL HG23 1 1
15 18522 1 1 12 VAL N N 1.103 -0.751 2.515 1.00 . A A . 12 VAL N 1 1
15 18523 1 1 12 VAL O O 2.564 -3.490 4.053 1.00 . A A . 12 VAL O 1 1
15 18524 1 1 13 LYS C C 2.480 -2.490 6.674 1.00 . A A . 13 LYS C 1 1
15 18525 1 1 13 LYS CA C 3.569 -1.773 5.869 1.00 . A A . 13 LYS CA 1 1
15 18526 1 1 13 LYS CB C 4.023 -0.505 6.610 1.00 . A A . 13 LYS CB 1 1
15 18527 1 1 13 LYS CD C 5.324 0.153 8.669 1.00 . A A . 13 LYS CD 1 1
15 18528 1 1 13 LYS CE C 4.886 1.595 8.405 1.00 . A A . 13 LYS CE 1 1
15 18529 1 1 13 LYS CG C 4.281 -0.816 8.099 1.00 . A A . 13 LYS CG 1 1
15 18530 1 1 13 LYS H H 3.036 -0.459 4.240 1.00 . A A . 13 LYS H 1 1
15 18531 1 1 13 LYS HA H 4.414 -2.437 5.749 1.00 . A A . 13 LYS HA 1 1
15 18532 1 1 13 LYS HB2 H 4.930 -0.136 6.152 1.00 . A A . 13 LYS HB2 1 1
15 18533 1 1 13 LYS HB3 H 3.253 0.249 6.530 1.00 . A A . 13 LYS HB3 1 1
15 18534 1 1 13 LYS HD2 H 5.417 -0.006 9.733 1.00 . A A . 13 LYS HD2 1 1
15 18535 1 1 13 LYS HD3 H 6.277 -0.025 8.194 1.00 . A A . 13 LYS HD3 1 1
15 18536 1 1 13 LYS HE2 H 5.426 2.260 9.064 1.00 . A A . 13 LYS HE2 1 1
15 18537 1 1 13 LYS HE3 H 5.101 1.853 7.379 1.00 . A A . 13 LYS HE3 1 1
15 18538 1 1 13 LYS HG2 H 3.357 -0.711 8.653 1.00 . A A . 13 LYS HG2 1 1
15 18539 1 1 13 LYS HG3 H 4.645 -1.829 8.202 1.00 . A A . 13 LYS HG3 1 1
15 18540 1 1 13 LYS HZ1 H 3.134 1.041 9.385 1.00 . A A . 13 LYS HZ1 1 1
15 18541 1 1 13 LYS HZ2 H 2.902 1.536 7.777 1.00 . A A . 13 LYS HZ2 1 1
15 18542 1 1 13 LYS HZ3 H 3.213 2.688 8.987 1.00 . A A . 13 LYS HZ3 1 1
15 18543 1 1 13 LYS N N 3.034 -1.398 4.523 1.00 . A A . 13 LYS N 1 1
15 18544 1 1 13 LYS NZ N 3.423 1.724 8.658 1.00 . A A . 13 LYS NZ 1 1
15 18545 1 1 13 LYS O O 2.737 -3.461 7.362 1.00 . A A . 13 LYS O 1 1
15 18546 1 1 14 GLU C C -0.172 -4.005 6.768 1.00 . A A . 14 GLU C 1 1
15 18547 1 1 14 GLU CA C 0.178 -2.653 7.384 1.00 . A A . 14 GLU CA 1 1
15 18548 1 1 14 GLU CB C -1.065 -1.754 7.374 1.00 . A A . 14 GLU CB 1 1
15 18549 1 1 14 GLU CD C -2.241 0.092 8.566 1.00 . A A . 14 GLU CD 1 1
15 18550 1 1 14 GLU CG C -0.892 -0.599 8.365 1.00 . A A . 14 GLU CG 1 1
15 18551 1 1 14 GLU H H 1.092 -1.230 6.043 1.00 . A A . 14 GLU H 1 1
15 18552 1 1 14 GLU HA H 0.507 -2.808 8.398 1.00 . A A . 14 GLU HA 1 1
15 18553 1 1 14 GLU HB2 H -1.208 -1.354 6.380 1.00 . A A . 14 GLU HB2 1 1
15 18554 1 1 14 GLU HB3 H -1.934 -2.334 7.653 1.00 . A A . 14 GLU HB3 1 1
15 18555 1 1 14 GLU HG2 H -0.540 -0.978 9.313 1.00 . A A . 14 GLU HG2 1 1
15 18556 1 1 14 GLU HG3 H -0.181 0.112 7.972 1.00 . A A . 14 GLU HG3 1 1
15 18557 1 1 14 GLU N N 1.272 -2.012 6.605 1.00 . A A . 14 GLU N 1 1
15 18558 1 1 14 GLU O O -0.481 -4.946 7.472 1.00 . A A . 14 GLU O 1 1
15 18559 1 1 14 GLU OE1 O -2.986 0.179 7.604 1.00 . A A . 14 GLU OE1 1 1
15 18560 1 1 14 GLU OE2 O -2.506 0.520 9.676 1.00 . A A . 14 GLU OE2 1 1
15 18561 1 1 15 VAL C C 0.541 -6.485 5.208 1.00 . A A . 15 VAL C 1 1
15 18562 1 1 15 VAL CA C -0.514 -5.426 4.867 1.00 . A A . 15 VAL CA 1 1
15 18563 1 1 15 VAL CB C -0.665 -5.283 3.341 1.00 . A A . 15 VAL CB 1 1
15 18564 1 1 15 VAL CG1 C -0.626 -6.668 2.675 1.00 . A A . 15 VAL CG1 1 1
15 18565 1 1 15 VAL CG2 C -2.004 -4.613 3.022 1.00 . A A . 15 VAL CG2 1 1
15 18566 1 1 15 VAL H H 0.088 -3.358 4.906 1.00 . A A . 15 VAL H 1 1
15 18567 1 1 15 VAL HA H -1.456 -5.741 5.293 1.00 . A A . 15 VAL HA 1 1
15 18568 1 1 15 VAL HB H 0.139 -4.675 2.952 1.00 . A A . 15 VAL HB 1 1
15 18569 1 1 15 VAL HG11 H -0.924 -6.578 1.642 1.00 . A A . 15 VAL HG11 1 1
15 18570 1 1 15 VAL HG12 H -1.305 -7.331 3.189 1.00 . A A . 15 VAL HG12 1 1
15 18571 1 1 15 VAL HG13 H 0.379 -7.070 2.730 1.00 . A A . 15 VAL HG13 1 1
15 18572 1 1 15 VAL HG21 H -2.073 -3.674 3.551 1.00 . A A . 15 VAL HG21 1 1
15 18573 1 1 15 VAL HG22 H -2.814 -5.260 3.332 1.00 . A A . 15 VAL HG22 1 1
15 18574 1 1 15 VAL HG23 H -2.074 -4.434 1.959 1.00 . A A . 15 VAL HG23 1 1
15 18575 1 1 15 VAL N N -0.150 -4.121 5.474 1.00 . A A . 15 VAL N 1 1
15 18576 1 1 15 VAL O O 0.206 -7.611 5.498 1.00 . A A . 15 VAL O 1 1
15 18577 1 1 16 THR C C 2.637 -7.742 6.878 1.00 . A A . 16 THR C 1 1
15 18578 1 1 16 THR CA C 2.783 -7.265 5.439 1.00 . A A . 16 THR CA 1 1
15 18579 1 1 16 THR CB C 4.233 -6.854 5.193 1.00 . A A . 16 THR CB 1 1
15 18580 1 1 16 THR CG2 C 4.340 -5.849 4.043 1.00 . A A . 16 THR CG2 1 1
15 18581 1 1 16 THR H H 2.099 -5.279 4.887 1.00 . A A . 16 THR H 1 1
15 18582 1 1 16 THR HA H 2.551 -8.083 4.784 1.00 . A A . 16 THR HA 1 1
15 18583 1 1 16 THR HB H 4.787 -7.746 4.937 1.00 . A A . 16 THR HB 1 1
15 18584 1 1 16 THR HG1 H 4.444 -5.383 6.447 1.00 . A A . 16 THR HG1 1 1
15 18585 1 1 16 THR HG21 H 4.374 -4.852 4.448 1.00 . A A . 16 THR HG21 1 1
15 18586 1 1 16 THR HG22 H 3.488 -5.948 3.388 1.00 . A A . 16 THR HG22 1 1
15 18587 1 1 16 THR HG23 H 5.244 -6.036 3.481 1.00 . A A . 16 THR HG23 1 1
15 18588 1 1 16 THR N N 1.808 -6.180 5.145 1.00 . A A . 16 THR N 1 1
15 18589 1 1 16 THR O O 2.732 -8.922 7.147 1.00 . A A . 16 THR O 1 1
15 18590 1 1 16 THR OG1 O 4.771 -6.282 6.377 1.00 . A A . 16 THR OG1 1 1
15 18591 1 1 17 LYS C C 1.017 -8.291 9.202 1.00 . A A . 17 LYS C 1 1
15 18592 1 1 17 LYS CA C 2.233 -7.369 9.201 1.00 . A A . 17 LYS CA 1 1
15 18593 1 1 17 LYS CB C 2.008 -6.209 10.187 1.00 . A A . 17 LYS CB 1 1
15 18594 1 1 17 LYS CD C 1.652 -5.803 12.652 1.00 . A A . 17 LYS CD 1 1
15 18595 1 1 17 LYS CE C 1.179 -6.474 13.945 1.00 . A A . 17 LYS CE 1 1
15 18596 1 1 17 LYS CG C 1.411 -6.763 11.494 1.00 . A A . 17 LYS CG 1 1
15 18597 1 1 17 LYS H H 2.290 -5.914 7.604 1.00 . A A . 17 LYS H 1 1
15 18598 1 1 17 LYS HA H 3.130 -7.908 9.473 1.00 . A A . 17 LYS HA 1 1
15 18599 1 1 17 LYS HB2 H 2.955 -5.728 10.394 1.00 . A A . 17 LYS HB2 1 1
15 18600 1 1 17 LYS HB3 H 1.327 -5.493 9.754 1.00 . A A . 17 LYS HB3 1 1
15 18601 1 1 17 LYS HD2 H 2.706 -5.575 12.722 1.00 . A A . 17 LYS HD2 1 1
15 18602 1 1 17 LYS HD3 H 1.092 -4.893 12.493 1.00 . A A . 17 LYS HD3 1 1
15 18603 1 1 17 LYS HE2 H 0.106 -6.600 13.911 1.00 . A A . 17 LYS HE2 1 1
15 18604 1 1 17 LYS HE3 H 1.650 -7.445 14.038 1.00 . A A . 17 LYS HE3 1 1
15 18605 1 1 17 LYS HG2 H 0.349 -6.904 11.366 1.00 . A A . 17 LYS HG2 1 1
15 18606 1 1 17 LYS HG3 H 1.869 -7.716 11.724 1.00 . A A . 17 LYS HG3 1 1
15 18607 1 1 17 LYS HZ1 H 2.553 -5.755 15.334 1.00 . A A . 17 LYS HZ1 1 1
15 18608 1 1 17 LYS HZ2 H 0.970 -5.902 15.935 1.00 . A A . 17 LYS HZ2 1 1
15 18609 1 1 17 LYS HZ3 H 1.369 -4.626 14.885 1.00 . A A . 17 LYS HZ3 1 1
15 18610 1 1 17 LYS N N 2.390 -6.867 7.814 1.00 . A A . 17 LYS N 1 1
15 18611 1 1 17 LYS NZ N 1.546 -5.626 15.113 1.00 . A A . 17 LYS NZ 1 1
15 18612 1 1 17 LYS O O 0.948 -9.268 9.922 1.00 . A A . 17 LYS O 1 1
15 18613 1 1 18 LEU C C -0.810 -10.102 7.590 1.00 . A A . 18 LEU C 1 1
15 18614 1 1 18 LEU CA C -1.175 -8.788 8.290 1.00 . A A . 18 LEU CA 1 1
15 18615 1 1 18 LEU CB C -2.247 -8.017 7.489 1.00 . A A . 18 LEU CB 1 1
15 18616 1 1 18 LEU CD1 C -4.371 -6.889 8.343 1.00 . A A . 18 LEU CD1 1 1
15 18617 1 1 18 LEU CD2 C -2.312 -6.600 9.686 1.00 . A A . 18 LEU CD2 1 1
15 18618 1 1 18 LEU CG C -2.846 -6.771 8.251 1.00 . A A . 18 LEU CG 1 1
15 18619 1 1 18 LEU H H 0.154 -7.175 7.813 1.00 . A A . 18 LEU H 1 1
15 18620 1 1 18 LEU HA H -1.541 -9.030 9.272 1.00 . A A . 18 LEU HA 1 1
15 18621 1 1 18 LEU HB2 H -1.798 -7.677 6.573 1.00 . A A . 18 LEU HB2 1 1
15 18622 1 1 18 LEU HB3 H -3.034 -8.694 7.234 1.00 . A A . 18 LEU HB3 1 1
15 18623 1 1 18 LEU HD11 H -4.772 -6.001 8.806 1.00 . A A . 18 LEU HD11 1 1
15 18624 1 1 18 LEU HD12 H -4.625 -7.744 8.945 1.00 . A A . 18 LEU HD12 1 1
15 18625 1 1 18 LEU HD13 H -4.786 -7.002 7.353 1.00 . A A . 18 LEU HD13 1 1
15 18626 1 1 18 LEU HD21 H -1.240 -6.606 9.686 1.00 . A A . 18 LEU HD21 1 1
15 18627 1 1 18 LEU HD22 H -2.684 -7.394 10.315 1.00 . A A . 18 LEU HD22 1 1
15 18628 1 1 18 LEU HD23 H -2.657 -5.655 10.077 1.00 . A A . 18 LEU HD23 1 1
15 18629 1 1 18 LEU HG H -2.616 -5.874 7.687 1.00 . A A . 18 LEU HG 1 1
15 18630 1 1 18 LEU N N 0.057 -7.967 8.381 1.00 . A A . 18 LEU N 1 1
15 18631 1 1 18 LEU O O -1.282 -11.163 7.948 1.00 . A A . 18 LEU O 1 1
15 18632 1 1 19 ILE C C 1.376 -12.052 6.884 1.00 . A A . 19 ILE C 1 1
15 18633 1 1 19 ILE CA C 0.500 -11.273 5.912 1.00 . A A . 19 ILE CA 1 1
15 18634 1 1 19 ILE CB C 1.312 -10.897 4.659 1.00 . A A . 19 ILE CB 1 1
15 18635 1 1 19 ILE CD1 C 1.186 -9.734 2.429 1.00 . A A . 19 ILE CD1 1 1
15 18636 1 1 19 ILE CG1 C 0.380 -10.231 3.634 1.00 . A A . 19 ILE CG1 1 1
15 18637 1 1 19 ILE CG2 C 1.938 -12.151 4.042 1.00 . A A . 19 ILE CG2 1 1
15 18638 1 1 19 ILE H H 0.442 -9.177 6.371 1.00 . A A . 19 ILE H 1 1
15 18639 1 1 19 ILE HA H -0.361 -11.863 5.636 1.00 . A A . 19 ILE HA 1 1
15 18640 1 1 19 ILE HB H 2.103 -10.213 4.935 1.00 . A A . 19 ILE HB 1 1
15 18641 1 1 19 ILE HD11 H 0.534 -9.198 1.756 1.00 . A A . 19 ILE HD11 1 1
15 18642 1 1 19 ILE HD12 H 1.619 -10.579 1.914 1.00 . A A . 19 ILE HD12 1 1
15 18643 1 1 19 ILE HD13 H 1.972 -9.079 2.766 1.00 . A A . 19 ILE HD13 1 1
15 18644 1 1 19 ILE HG12 H -0.357 -10.943 3.303 1.00 . A A . 19 ILE HG12 1 1
15 18645 1 1 19 ILE HG13 H -0.120 -9.397 4.094 1.00 . A A . 19 ILE HG13 1 1
15 18646 1 1 19 ILE HG21 H 2.414 -11.892 3.107 1.00 . A A . 19 ILE HG21 1 1
15 18647 1 1 19 ILE HG22 H 1.172 -12.888 3.864 1.00 . A A . 19 ILE HG22 1 1
15 18648 1 1 19 ILE HG23 H 2.679 -12.555 4.716 1.00 . A A . 19 ILE HG23 1 1
15 18649 1 1 19 ILE N N 0.059 -10.036 6.616 1.00 . A A . 19 ILE N 1 1
15 18650 1 1 19 ILE O O 1.408 -13.267 6.886 1.00 . A A . 19 ILE O 1 1
15 18651 1 1 20 ASP C C 2.159 -12.572 9.856 1.00 . A A . 20 ASP C 1 1
15 18652 1 1 20 ASP CA C 2.981 -12.005 8.697 1.00 . A A . 20 ASP CA 1 1
15 18653 1 1 20 ASP CB C 3.982 -10.983 9.240 1.00 . A A . 20 ASP CB 1 1
15 18654 1 1 20 ASP CG C 5.049 -11.702 10.066 1.00 . A A . 20 ASP CG 1 1
15 18655 1 1 20 ASP H H 2.044 -10.365 7.681 1.00 . A A . 20 ASP H 1 1
15 18656 1 1 20 ASP HA H 3.521 -12.812 8.223 1.00 . A A . 20 ASP HA 1 1
15 18657 1 1 20 ASP HB2 H 4.450 -10.466 8.414 1.00 . A A . 20 ASP HB2 1 1
15 18658 1 1 20 ASP HB3 H 3.465 -10.270 9.864 1.00 . A A . 20 ASP HB3 1 1
15 18659 1 1 20 ASP N N 2.091 -11.344 7.712 1.00 . A A . 20 ASP N 1 1
15 18660 1 1 20 ASP O O 2.598 -13.480 10.534 1.00 . A A . 20 ASP O 1 1
15 18661 1 1 20 ASP OD1 O 5.510 -12.743 9.626 1.00 . A A . 20 ASP OD1 1 1
15 18662 1 1 20 ASP OD2 O 5.388 -11.200 11.125 1.00 . A A . 20 ASP OD2 1 1
15 18663 1 1 21 ASN C C -0.699 -13.767 10.764 1.00 . A A . 21 ASN C 1 1
15 18664 1 1 21 ASN CA C 0.162 -12.591 11.253 1.00 . A A . 21 ASN CA 1 1
15 18665 1 1 21 ASN CB C -0.696 -11.492 11.884 1.00 . A A . 21 ASN CB 1 1
15 18666 1 1 21 ASN CG C -1.376 -12.034 13.142 1.00 . A A . 21 ASN CG 1 1
15 18667 1 1 21 ASN H H 0.631 -11.318 9.556 1.00 . A A . 21 ASN H 1 1
15 18668 1 1 21 ASN HA H 0.858 -12.995 11.976 1.00 . A A . 21 ASN HA 1 1
15 18669 1 1 21 ASN HB2 H -0.068 -10.650 12.147 1.00 . A A . 21 ASN HB2 1 1
15 18670 1 1 21 ASN HB3 H -1.448 -11.174 11.178 1.00 . A A . 21 ASN HB3 1 1
15 18671 1 1 21 ASN HD21 H -2.799 -12.986 12.137 1.00 . A A . 21 ASN HD21 1 1
15 18672 1 1 21 ASN HD22 H -2.884 -13.130 13.826 1.00 . A A . 21 ASN HD22 1 1
15 18673 1 1 21 ASN N N 0.973 -12.050 10.109 1.00 . A A . 21 ASN N 1 1
15 18674 1 1 21 ASN ND2 N -2.441 -12.779 13.026 1.00 . A A . 21 ASN ND2 1 1
15 18675 1 1 21 ASN O O -1.405 -14.379 11.536 1.00 . A A . 21 ASN O 1 1
15 18676 1 1 21 ASN OD1 O -0.933 -11.778 14.244 1.00 . A A . 21 ASN OD1 1 1
15 18677 1 1 22 ASN C C -2.798 -15.047 8.634 1.00 . A A . 22 ASN C 1 1
15 18678 1 1 22 ASN CA C -1.320 -15.324 8.956 1.00 . A A . 22 ASN CA 1 1
15 18679 1 1 22 ASN CB C -1.249 -16.488 9.965 1.00 . A A . 22 ASN CB 1 1
15 18680 1 1 22 ASN CG C 0.115 -16.490 10.660 1.00 . A A . 22 ASN CG 1 1
15 18681 1 1 22 ASN H H 0.039 -13.634 8.918 1.00 . A A . 22 ASN H 1 1
15 18682 1 1 22 ASN HA H -0.803 -15.644 8.062 1.00 . A A . 22 ASN HA 1 1
15 18683 1 1 22 ASN HB2 H -2.033 -16.391 10.702 1.00 . A A . 22 ASN HB2 1 1
15 18684 1 1 22 ASN HB3 H -1.376 -17.423 9.439 1.00 . A A . 22 ASN HB3 1 1
15 18685 1 1 22 ASN HD21 H 1.102 -15.915 9.035 1.00 . A A . 22 ASN HD21 1 1
15 18686 1 1 22 ASN HD22 H 2.058 -16.157 10.416 1.00 . A A . 22 ASN HD22 1 1
15 18687 1 1 22 ASN N N -0.583 -14.125 9.504 1.00 . A A . 22 ASN N 1 1
15 18688 1 1 22 ASN ND2 N 1.180 -16.160 9.981 1.00 . A A . 22 ASN ND2 1 1
15 18689 1 1 22 ASN O O -3.644 -15.880 8.896 1.00 . A A . 22 ASN O 1 1
15 18690 1 1 22 ASN OD1 O 0.213 -16.794 11.832 1.00 . A A . 22 ASN OD1 1 1
15 18691 1 1 23 LYS C C -4.815 -14.042 6.251 1.00 . A A . 23 LYS C 1 1
15 18692 1 1 23 LYS CA C -4.579 -13.666 7.725 1.00 . A A . 23 LYS CA 1 1
15 18693 1 1 23 LYS CB C -4.901 -12.189 7.955 1.00 . A A . 23 LYS CB 1 1
15 18694 1 1 23 LYS CD C -5.275 -10.955 10.177 1.00 . A A . 23 LYS CD 1 1
15 18695 1 1 23 LYS CE C -4.663 -10.697 11.556 1.00 . A A . 23 LYS CE 1 1
15 18696 1 1 23 LYS CG C -4.250 -11.683 9.282 1.00 . A A . 23 LYS CG 1 1
15 18697 1 1 23 LYS H H -2.451 -13.259 7.836 1.00 . A A . 23 LYS H 1 1
15 18698 1 1 23 LYS HA H -5.211 -14.240 8.366 1.00 . A A . 23 LYS HA 1 1
15 18699 1 1 23 LYS HB2 H -4.521 -11.636 7.124 1.00 . A A . 23 LYS HB2 1 1
15 18700 1 1 23 LYS HB3 H -5.976 -12.066 8.007 1.00 . A A . 23 LYS HB3 1 1
15 18701 1 1 23 LYS HD2 H -5.551 -10.010 9.730 1.00 . A A . 23 LYS HD2 1 1
15 18702 1 1 23 LYS HD3 H -6.151 -11.571 10.295 1.00 . A A . 23 LYS HD3 1 1
15 18703 1 1 23 LYS HE2 H -4.260 -11.618 11.952 1.00 . A A . 23 LYS HE2 1 1
15 18704 1 1 23 LYS HE3 H -3.874 -9.967 11.471 1.00 . A A . 23 LYS HE3 1 1
15 18705 1 1 23 LYS HG2 H -3.853 -12.520 9.836 1.00 . A A . 23 LYS HG2 1 1
15 18706 1 1 23 LYS HG3 H -3.445 -11.003 9.048 1.00 . A A . 23 LYS HG3 1 1
15 18707 1 1 23 LYS HZ1 H -5.746 -9.145 12.424 1.00 . A A . 23 LYS HZ1 1 1
15 18708 1 1 23 LYS HZ2 H -5.498 -10.475 13.451 1.00 . A A . 23 LYS HZ2 1 1
15 18709 1 1 23 LYS HZ3 H -6.640 -10.568 12.196 1.00 . A A . 23 LYS HZ3 1 1
15 18710 1 1 23 LYS N N -3.136 -13.923 8.061 1.00 . A A . 23 LYS N 1 1
15 18711 1 1 23 LYS NZ N -5.716 -10.182 12.476 1.00 . A A . 23 LYS NZ 1 1
15 18712 1 1 23 LYS O O -3.923 -13.970 5.429 1.00 . A A . 23 LYS O 1 1
15 18713 1 1 24 THR C C -6.559 -13.587 3.638 1.00 . A A . 24 THR C 1 1
15 18714 1 1 24 THR CA C -6.333 -14.831 4.507 1.00 . A A . 24 THR CA 1 1
15 18715 1 1 24 THR CB C -7.611 -15.684 4.470 1.00 . A A . 24 THR CB 1 1
15 18716 1 1 24 THR CG2 C -7.748 -16.480 5.764 1.00 . A A . 24 THR CG2 1 1
15 18717 1 1 24 THR H H -6.719 -14.497 6.604 1.00 . A A . 24 THR H 1 1
15 18718 1 1 24 THR HA H -5.516 -15.395 4.083 1.00 . A A . 24 THR HA 1 1
15 18719 1 1 24 THR HB H -7.567 -16.368 3.636 1.00 . A A . 24 THR HB 1 1
15 18720 1 1 24 THR HG1 H -9.217 -15.108 3.534 1.00 . A A . 24 THR HG1 1 1
15 18721 1 1 24 THR HG21 H -8.018 -15.813 6.569 1.00 . A A . 24 THR HG21 1 1
15 18722 1 1 24 THR HG22 H -6.810 -16.961 5.993 1.00 . A A . 24 THR HG22 1 1
15 18723 1 1 24 THR HG23 H -8.518 -17.227 5.643 1.00 . A A . 24 THR HG23 1 1
15 18724 1 1 24 THR N N -6.020 -14.444 5.919 1.00 . A A . 24 THR N 1 1
15 18725 1 1 24 THR O O -6.774 -12.500 4.132 1.00 . A A . 24 THR O 1 1
15 18726 1 1 24 THR OG1 O -8.742 -14.835 4.322 1.00 . A A . 24 THR OG1 1 1
15 18727 1 1 25 GLU C C -8.145 -11.997 1.783 1.00 . A A . 25 GLU C 1 1
15 18728 1 1 25 GLU CA C -6.783 -12.606 1.427 1.00 . A A . 25 GLU CA 1 1
15 18729 1 1 25 GLU CB C -6.790 -13.104 -0.022 1.00 . A A . 25 GLU CB 1 1
15 18730 1 1 25 GLU CD C -7.079 -12.350 -2.390 1.00 . A A . 25 GLU CD 1 1
15 18731 1 1 25 GLU CG C -6.657 -11.920 -0.983 1.00 . A A . 25 GLU CG 1 1
15 18732 1 1 25 GLU H H -6.386 -14.659 1.986 1.00 . A A . 25 GLU H 1 1
15 18733 1 1 25 GLU HA H -6.008 -11.862 1.566 1.00 . A A . 25 GLU HA 1 1
15 18734 1 1 25 GLU HB2 H -5.960 -13.781 -0.172 1.00 . A A . 25 GLU HB2 1 1
15 18735 1 1 25 GLU HB3 H -7.716 -13.622 -0.217 1.00 . A A . 25 GLU HB3 1 1
15 18736 1 1 25 GLU HG2 H -7.290 -11.112 -0.648 1.00 . A A . 25 GLU HG2 1 1
15 18737 1 1 25 GLU HG3 H -5.630 -11.590 -1.004 1.00 . A A . 25 GLU HG3 1 1
15 18738 1 1 25 GLU N N -6.540 -13.760 2.343 1.00 . A A . 25 GLU N 1 1
15 18739 1 1 25 GLU O O -8.300 -10.795 1.876 1.00 . A A . 25 GLU O 1 1
15 18740 1 1 25 GLU OE1 O -6.689 -13.430 -2.800 1.00 . A A . 25 GLU OE1 1 1
15 18741 1 1 25 GLU OE2 O -7.784 -11.590 -3.034 1.00 . A A . 25 GLU OE2 1 1
15 18742 1 1 26 LYS C C -10.467 -11.443 3.561 1.00 . A A . 26 LYS C 1 1
15 18743 1 1 26 LYS CA C -10.501 -12.334 2.313 1.00 . A A . 26 LYS CA 1 1
15 18744 1 1 26 LYS CB C -11.426 -13.528 2.560 1.00 . A A . 26 LYS CB 1 1
15 18745 1 1 26 LYS CD C -13.833 -14.180 2.748 1.00 . A A . 26 LYS CD 1 1
15 18746 1 1 26 LYS CE C -15.256 -13.651 2.932 1.00 . A A . 26 LYS CE 1 1
15 18747 1 1 26 LYS CG C -12.837 -13.026 2.874 1.00 . A A . 26 LYS CG 1 1
15 18748 1 1 26 LYS H H -8.980 -13.790 1.879 1.00 . A A . 26 LYS H 1 1
15 18749 1 1 26 LYS HA H -10.888 -11.754 1.497 1.00 . A A . 26 LYS HA 1 1
15 18750 1 1 26 LYS HB2 H -11.452 -14.148 1.676 1.00 . A A . 26 LYS HB2 1 1
15 18751 1 1 26 LYS HB3 H -11.056 -14.104 3.394 1.00 . A A . 26 LYS HB3 1 1
15 18752 1 1 26 LYS HD2 H -13.740 -14.631 1.771 1.00 . A A . 26 LYS HD2 1 1
15 18753 1 1 26 LYS HD3 H -13.625 -14.920 3.507 1.00 . A A . 26 LYS HD3 1 1
15 18754 1 1 26 LYS HE2 H -15.938 -14.482 3.043 1.00 . A A . 26 LYS HE2 1 1
15 18755 1 1 26 LYS HE3 H -15.299 -13.031 3.816 1.00 . A A . 26 LYS HE3 1 1
15 18756 1 1 26 LYS HG2 H -12.864 -12.634 3.880 1.00 . A A . 26 LYS HG2 1 1
15 18757 1 1 26 LYS HG3 H -13.106 -12.245 2.177 1.00 . A A . 26 LYS HG3 1 1
15 18758 1 1 26 LYS HZ1 H -15.864 -11.873 2.035 1.00 . A A . 26 LYS HZ1 1 1
15 18759 1 1 26 LYS HZ2 H -16.482 -13.271 1.294 1.00 . A A . 26 LYS HZ2 1 1
15 18760 1 1 26 LYS HZ3 H -14.859 -12.831 1.061 1.00 . A A . 26 LYS HZ3 1 1
15 18761 1 1 26 LYS N N -9.134 -12.830 1.973 1.00 . A A . 26 LYS N 1 1
15 18762 1 1 26 LYS NZ N -15.644 -12.846 1.741 1.00 . A A . 26 LYS NZ 1 1
15 18763 1 1 26 LYS O O -11.244 -10.517 3.687 1.00 . A A . 26 LYS O 1 1
15 18764 1 1 27 GLU C C -8.865 -9.524 5.421 1.00 . A A . 27 GLU C 1 1
15 18765 1 1 27 GLU CA C -9.542 -10.871 5.719 1.00 . A A . 27 GLU CA 1 1
15 18766 1 1 27 GLU CB C -8.745 -11.593 6.807 1.00 . A A . 27 GLU CB 1 1
15 18767 1 1 27 GLU CD C -8.700 -13.520 8.391 1.00 . A A . 27 GLU CD 1 1
15 18768 1 1 27 GLU CG C -9.561 -12.742 7.394 1.00 . A A . 27 GLU CG 1 1
15 18769 1 1 27 GLU H H -8.975 -12.463 4.371 1.00 . A A . 27 GLU H 1 1
15 18770 1 1 27 GLU HA H -10.546 -10.695 6.074 1.00 . A A . 27 GLU HA 1 1
15 18771 1 1 27 GLU HB2 H -7.833 -11.985 6.386 1.00 . A A . 27 GLU HB2 1 1
15 18772 1 1 27 GLU HB3 H -8.512 -10.894 7.589 1.00 . A A . 27 GLU HB3 1 1
15 18773 1 1 27 GLU HG2 H -10.425 -12.343 7.902 1.00 . A A . 27 GLU HG2 1 1
15 18774 1 1 27 GLU HG3 H -9.875 -13.400 6.604 1.00 . A A . 27 GLU HG3 1 1
15 18775 1 1 27 GLU N N -9.593 -11.711 4.485 1.00 . A A . 27 GLU N 1 1
15 18776 1 1 27 GLU O O -9.235 -8.507 5.973 1.00 . A A . 27 GLU O 1 1
15 18777 1 1 27 GLU OE1 O -7.620 -13.939 8.008 1.00 . A A . 27 GLU OE1 1 1
15 18778 1 1 27 GLU OE2 O -9.136 -13.685 9.518 1.00 . A A . 27 GLU OE2 1 1
15 18779 1 1 28 ILE C C -8.162 -7.268 3.586 1.00 . A A . 28 ILE C 1 1
15 18780 1 1 28 ILE CA C -7.182 -8.211 4.277 1.00 . A A . 28 ILE CA 1 1
15 18781 1 1 28 ILE CB C -5.963 -8.512 3.388 1.00 . A A . 28 ILE CB 1 1
15 18782 1 1 28 ILE CD1 C -3.720 -9.682 3.914 1.00 . A A . 28 ILE CD1 1 1
15 18783 1 1 28 ILE CG1 C -5.251 -9.771 3.966 1.00 . A A . 28 ILE CG1 1 1
15 18784 1 1 28 ILE CG2 C -5.030 -7.295 3.346 1.00 . A A . 28 ILE CG2 1 1
15 18785 1 1 28 ILE H H -7.576 -10.325 4.137 1.00 . A A . 28 ILE H 1 1
15 18786 1 1 28 ILE HA H -6.859 -7.765 5.206 1.00 . A A . 28 ILE HA 1 1
15 18787 1 1 28 ILE HB H -6.306 -8.721 2.386 1.00 . A A . 28 ILE HB 1 1
15 18788 1 1 28 ILE HD11 H -3.301 -10.621 4.261 1.00 . A A . 28 ILE HD11 1 1
15 18789 1 1 28 ILE HD12 H -3.381 -8.884 4.556 1.00 . A A . 28 ILE HD12 1 1
15 18790 1 1 28 ILE HD13 H -3.398 -9.496 2.901 1.00 . A A . 28 ILE HD13 1 1
15 18791 1 1 28 ILE HG12 H -5.543 -9.896 4.985 1.00 . A A . 28 ILE HG12 1 1
15 18792 1 1 28 ILE HG13 H -5.566 -10.637 3.414 1.00 . A A . 28 ILE HG13 1 1
15 18793 1 1 28 ILE HG21 H -5.590 -6.427 3.039 1.00 . A A . 28 ILE HG21 1 1
15 18794 1 1 28 ILE HG22 H -4.238 -7.477 2.636 1.00 . A A . 28 ILE HG22 1 1
15 18795 1 1 28 ILE HG23 H -4.607 -7.126 4.324 1.00 . A A . 28 ILE HG23 1 1
15 18796 1 1 28 ILE N N -7.873 -9.500 4.575 1.00 . A A . 28 ILE N 1 1
15 18797 1 1 28 ILE O O -8.187 -6.084 3.853 1.00 . A A . 28 ILE O 1 1
15 18798 1 1 29 LEU C C -11.079 -6.529 3.003 1.00 . A A . 29 LEU C 1 1
15 18799 1 1 29 LEU CA C -9.960 -6.905 2.024 1.00 . A A . 29 LEU CA 1 1
15 18800 1 1 29 LEU CB C -10.529 -7.663 0.827 1.00 . A A . 29 LEU CB 1 1
15 18801 1 1 29 LEU CD1 C -9.936 -9.025 -1.184 1.00 . A A . 29 LEU CD1 1 1
15 18802 1 1 29 LEU CD2 C -8.621 -6.956 -0.653 1.00 . A A . 29 LEU CD2 1 1
15 18803 1 1 29 LEU CG C -9.373 -8.158 -0.054 1.00 . A A . 29 LEU CG 1 1
15 18804 1 1 29 LEU H H -8.948 -8.734 2.499 1.00 . A A . 29 LEU H 1 1
15 18805 1 1 29 LEU HA H -9.469 -6.006 1.684 1.00 . A A . 29 LEU HA 1 1
15 18806 1 1 29 LEU HB2 H -11.103 -8.510 1.177 1.00 . A A . 29 LEU HB2 1 1
15 18807 1 1 29 LEU HB3 H -11.166 -7.009 0.252 1.00 . A A . 29 LEU HB3 1 1
15 18808 1 1 29 LEU HD11 H -10.713 -8.482 -1.701 1.00 . A A . 29 LEU HD11 1 1
15 18809 1 1 29 LEU HD12 H -10.346 -9.934 -0.772 1.00 . A A . 29 LEU HD12 1 1
15 18810 1 1 29 LEU HD13 H -9.145 -9.269 -1.878 1.00 . A A . 29 LEU HD13 1 1
15 18811 1 1 29 LEU HD21 H -8.080 -7.268 -1.535 1.00 . A A . 29 LEU HD21 1 1
15 18812 1 1 29 LEU HD22 H -7.922 -6.567 0.072 1.00 . A A . 29 LEU HD22 1 1
15 18813 1 1 29 LEU HD23 H -9.325 -6.181 -0.923 1.00 . A A . 29 LEU HD23 1 1
15 18814 1 1 29 LEU HG H -8.688 -8.749 0.550 1.00 . A A . 29 LEU HG 1 1
15 18815 1 1 29 LEU N N -8.976 -7.778 2.713 1.00 . A A . 29 LEU N 1 1
15 18816 1 1 29 LEU O O -11.693 -5.488 2.901 1.00 . A A . 29 LEU O 1 1
15 18817 1 1 30 ASP C C -11.887 -5.903 5.857 1.00 . A A . 30 ASP C 1 1
15 18818 1 1 30 ASP CA C -12.383 -7.060 4.979 1.00 . A A . 30 ASP CA 1 1
15 18819 1 1 30 ASP CB C -12.645 -8.292 5.848 1.00 . A A . 30 ASP CB 1 1
15 18820 1 1 30 ASP CG C -13.277 -9.394 4.996 1.00 . A A . 30 ASP CG 1 1
15 18821 1 1 30 ASP H H -10.815 -8.204 4.020 1.00 . A A . 30 ASP H 1 1
15 18822 1 1 30 ASP HA H -13.296 -6.758 4.487 1.00 . A A . 30 ASP HA 1 1
15 18823 1 1 30 ASP HB2 H -11.711 -8.646 6.261 1.00 . A A . 30 ASP HB2 1 1
15 18824 1 1 30 ASP HB3 H -13.318 -8.031 6.652 1.00 . A A . 30 ASP HB3 1 1
15 18825 1 1 30 ASP N N -11.330 -7.372 3.968 1.00 . A A . 30 ASP N 1 1
15 18826 1 1 30 ASP O O -12.620 -4.986 6.164 1.00 . A A . 30 ASP O 1 1
15 18827 1 1 30 ASP OD1 O -13.959 -9.059 4.041 1.00 . A A . 30 ASP OD1 1 1
15 18828 1 1 30 ASP OD2 O -13.070 -10.554 5.313 1.00 . A A . 30 ASP OD2 1 1
15 18829 1 1 31 ALA C C -9.966 -3.565 6.384 1.00 . A A . 31 ALA C 1 1
15 18830 1 1 31 ALA CA C -10.108 -4.880 7.164 1.00 . A A . 31 ALA CA 1 1
15 18831 1 1 31 ALA CB C -8.739 -5.322 7.689 1.00 . A A . 31 ALA CB 1 1
15 18832 1 1 31 ALA H H -10.086 -6.717 6.035 1.00 . A A . 31 ALA H 1 1
15 18833 1 1 31 ALA HA H -10.775 -4.729 7.997 1.00 . A A . 31 ALA HA 1 1
15 18834 1 1 31 ALA HB1 H -8.809 -6.331 8.067 1.00 . A A . 31 ALA HB1 1 1
15 18835 1 1 31 ALA HB2 H -8.425 -4.663 8.483 1.00 . A A . 31 ALA HB2 1 1
15 18836 1 1 31 ALA HB3 H -8.017 -5.290 6.885 1.00 . A A . 31 ALA HB3 1 1
15 18837 1 1 31 ALA N N -10.653 -5.956 6.282 1.00 . A A . 31 ALA N 1 1
15 18838 1 1 31 ALA O O -10.004 -2.497 6.962 1.00 . A A . 31 ALA O 1 1
15 18839 1 1 32 PHE C C -10.876 -1.424 4.650 1.00 . A A . 32 PHE C 1 1
15 18840 1 1 32 PHE CA C -9.713 -2.354 4.298 1.00 . A A . 32 PHE CA 1 1
15 18841 1 1 32 PHE CB C -9.783 -2.734 2.810 1.00 . A A . 32 PHE CB 1 1
15 18842 1 1 32 PHE CD1 C -7.350 -3.531 3.107 1.00 . A A . 32 PHE CD1 1 1
15 18843 1 1 32 PHE CD2 C -8.228 -3.139 0.874 1.00 . A A . 32 PHE CD2 1 1
15 18844 1 1 32 PHE CE1 C -6.116 -3.884 2.551 1.00 . A A . 32 PHE CE1 1 1
15 18845 1 1 32 PHE CE2 C -6.992 -3.500 0.328 1.00 . A A . 32 PHE CE2 1 1
15 18846 1 1 32 PHE CG C -8.421 -3.152 2.262 1.00 . A A . 32 PHE CG 1 1
15 18847 1 1 32 PHE CZ C -5.937 -3.870 1.165 1.00 . A A . 32 PHE CZ 1 1
15 18848 1 1 32 PHE H H -9.814 -4.477 4.623 1.00 . A A . 32 PHE H 1 1
15 18849 1 1 32 PHE HA H -8.777 -1.856 4.501 1.00 . A A . 32 PHE HA 1 1
15 18850 1 1 32 PHE HB2 H -10.469 -3.553 2.693 1.00 . A A . 32 PHE HB2 1 1
15 18851 1 1 32 PHE HB3 H -10.147 -1.893 2.241 1.00 . A A . 32 PHE HB3 1 1
15 18852 1 1 32 PHE HD1 H -7.470 -3.566 4.176 1.00 . A A . 32 PHE HD1 1 1
15 18853 1 1 32 PHE HD2 H -9.042 -2.861 0.222 1.00 . A A . 32 PHE HD2 1 1
15 18854 1 1 32 PHE HE1 H -5.297 -4.164 3.197 1.00 . A A . 32 PHE HE1 1 1
15 18855 1 1 32 PHE HE2 H -6.852 -3.489 -0.743 1.00 . A A . 32 PHE HE2 1 1
15 18856 1 1 32 PHE HZ H -4.982 -4.145 0.743 1.00 . A A . 32 PHE HZ 1 1
15 18857 1 1 32 PHE N N -9.827 -3.616 5.093 1.00 . A A . 32 PHE N 1 1
15 18858 1 1 32 PHE O O -10.919 -0.287 4.224 1.00 . A A . 32 PHE O 1 1
15 18859 1 1 33 ASP C C -12.722 -0.190 6.964 1.00 . A A . 33 ASP C 1 1
15 18860 1 1 33 ASP CA C -13.006 -1.039 5.725 1.00 . A A . 33 ASP CA 1 1
15 18861 1 1 33 ASP CB C -14.219 -1.930 5.995 1.00 . A A . 33 ASP CB 1 1
15 18862 1 1 33 ASP CG C -15.437 -1.057 6.305 1.00 . A A . 33 ASP CG 1 1
15 18863 1 1 33 ASP H H -11.798 -2.826 5.712 1.00 . A A . 33 ASP H 1 1
15 18864 1 1 33 ASP HA H -13.226 -0.387 4.892 1.00 . A A . 33 ASP HA 1 1
15 18865 1 1 33 ASP HB2 H -14.421 -2.536 5.124 1.00 . A A . 33 ASP HB2 1 1
15 18866 1 1 33 ASP HB3 H -14.015 -2.571 6.840 1.00 . A A . 33 ASP HB3 1 1
15 18867 1 1 33 ASP N N -11.834 -1.899 5.392 1.00 . A A . 33 ASP N 1 1
15 18868 1 1 33 ASP O O -13.401 0.786 7.214 1.00 . A A . 33 ASP O 1 1
15 18869 1 1 33 ASP OD1 O -15.468 -0.476 7.377 1.00 . A A . 33 ASP OD1 1 1
15 18870 1 1 33 ASP OD2 O -16.318 -0.985 5.464 1.00 . A A . 33 ASP OD2 1 1
15 18871 1 1 34 LYS C C -9.866 0.562 8.963 1.00 . A A . 34 LYS C 1 1
15 18872 1 1 34 LYS CA C -11.376 0.280 8.947 1.00 . A A . 34 LYS CA 1 1
15 18873 1 1 34 LYS CB C -11.783 -0.479 10.214 1.00 . A A . 34 LYS CB 1 1
15 18874 1 1 34 LYS CD C -11.508 -2.586 11.522 1.00 . A A . 34 LYS CD 1 1
15 18875 1 1 34 LYS CE C -10.496 -3.667 11.900 1.00 . A A . 34 LYS CE 1 1
15 18876 1 1 34 LYS CG C -10.965 -1.763 10.351 1.00 . A A . 34 LYS CG 1 1
15 18877 1 1 34 LYS H H -11.172 -1.320 7.521 1.00 . A A . 34 LYS H 1 1
15 18878 1 1 34 LYS HA H -11.901 1.223 8.916 1.00 . A A . 34 LYS HA 1 1
15 18879 1 1 34 LYS HB2 H -11.611 0.148 11.076 1.00 . A A . 34 LYS HB2 1 1
15 18880 1 1 34 LYS HB3 H -12.832 -0.730 10.158 1.00 . A A . 34 LYS HB3 1 1
15 18881 1 1 34 LYS HD2 H -11.677 -1.937 12.371 1.00 . A A . 34 LYS HD2 1 1
15 18882 1 1 34 LYS HD3 H -12.439 -3.051 11.234 1.00 . A A . 34 LYS HD3 1 1
15 18883 1 1 34 LYS HE2 H -10.385 -4.355 11.076 1.00 . A A . 34 LYS HE2 1 1
15 18884 1 1 34 LYS HE3 H -9.544 -3.206 12.117 1.00 . A A . 34 LYS HE3 1 1
15 18885 1 1 34 LYS HG2 H -11.040 -2.339 9.439 1.00 . A A . 34 LYS HG2 1 1
15 18886 1 1 34 LYS HG3 H -9.930 -1.514 10.538 1.00 . A A . 34 LYS HG3 1 1
15 18887 1 1 34 LYS HZ1 H -10.616 -3.942 13.960 1.00 . A A . 34 LYS HZ1 1 1
15 18888 1 1 34 LYS HZ2 H -10.641 -5.386 13.064 1.00 . A A . 34 LYS HZ2 1 1
15 18889 1 1 34 LYS HZ3 H -12.019 -4.393 13.120 1.00 . A A . 34 LYS HZ3 1 1
15 18890 1 1 34 LYS N N -11.715 -0.532 7.734 1.00 . A A . 34 LYS N 1 1
15 18891 1 1 34 LYS NZ N -10.980 -4.403 13.103 1.00 . A A . 34 LYS NZ 1 1
15 18892 1 1 34 LYS O O -9.324 1.008 9.954 1.00 . A A . 34 LYS O 1 1
15 18893 1 1 35 MET C C -7.453 2.050 7.558 1.00 . A A . 35 MET C 1 1
15 18894 1 1 35 MET CA C -7.703 0.560 7.846 1.00 . A A . 35 MET CA 1 1
15 18895 1 1 35 MET CB C -7.045 -0.337 6.768 1.00 . A A . 35 MET CB 1 1
15 18896 1 1 35 MET CE C -5.187 -3.516 6.251 1.00 . A A . 35 MET CE 1 1
15 18897 1 1 35 MET CG C -5.840 -1.088 7.341 1.00 . A A . 35 MET CG 1 1
15 18898 1 1 35 MET H H -9.627 -0.059 7.083 1.00 . A A . 35 MET H 1 1
15 18899 1 1 35 MET HA H -7.290 0.324 8.820 1.00 . A A . 35 MET HA 1 1
15 18900 1 1 35 MET HB2 H -7.768 -1.054 6.438 1.00 . A A . 35 MET HB2 1 1
15 18901 1 1 35 MET HB3 H -6.720 0.256 5.926 1.00 . A A . 35 MET HB3 1 1
15 18902 1 1 35 MET HE1 H -4.720 -4.100 5.469 1.00 . A A . 35 MET HE1 1 1
15 18903 1 1 35 MET HE2 H -6.253 -3.687 6.237 1.00 . A A . 35 MET HE2 1 1
15 18904 1 1 35 MET HE3 H -4.792 -3.811 7.211 1.00 . A A . 35 MET HE3 1 1
15 18905 1 1 35 MET HG2 H -5.240 -0.410 7.927 1.00 . A A . 35 MET HG2 1 1
15 18906 1 1 35 MET HG3 H -6.190 -1.892 7.967 1.00 . A A . 35 MET HG3 1 1
15 18907 1 1 35 MET N N -9.178 0.302 7.876 1.00 . A A . 35 MET N 1 1
15 18908 1 1 35 MET O O -6.646 2.668 8.224 1.00 . A A . 35 MET O 1 1
15 18909 1 1 35 MET SD S -4.846 -1.757 5.978 1.00 . A A . 35 MET SD 1 1
15 18910 1 1 36 CYS C C -8.271 4.819 7.673 1.00 . A A . 36 CYS C 1 1
15 18911 1 1 36 CYS CA C -7.848 4.107 6.391 1.00 . A A . 36 CYS CA 1 1
15 18912 1 1 36 CYS CB C -8.626 4.665 5.191 1.00 . A A . 36 CYS CB 1 1
15 18913 1 1 36 CYS H H -8.794 2.191 6.067 1.00 . A A . 36 CYS H 1 1
15 18914 1 1 36 CYS HA H -6.788 4.243 6.252 1.00 . A A . 36 CYS HA 1 1
15 18915 1 1 36 CYS HB2 H -9.684 4.577 5.385 1.00 . A A . 36 CYS HB2 1 1
15 18916 1 1 36 CYS HB3 H -8.376 5.706 5.060 1.00 . A A . 36 CYS HB3 1 1
15 18917 1 1 36 CYS N N -8.122 2.660 6.606 1.00 . A A . 36 CYS N 1 1
15 18918 1 1 36 CYS O O -8.101 6.012 7.821 1.00 . A A . 36 CYS O 1 1
15 18919 1 1 36 CYS SG S -8.219 3.747 3.676 1.00 . A A . 36 CYS SG 1 1
15 18920 1 1 37 SER C C -8.112 4.908 10.842 1.00 . A A . 37 SER C 1 1
15 18921 1 1 37 SER CA C -9.291 4.733 9.875 1.00 . A A . 37 SER CA 1 1
15 18922 1 1 37 SER CB C -10.359 3.859 10.534 1.00 . A A . 37 SER CB 1 1
15 18923 1 1 37 SER H H -8.977 3.123 8.447 1.00 . A A . 37 SER H 1 1
15 18924 1 1 37 SER HA H -9.716 5.702 9.655 1.00 . A A . 37 SER HA 1 1
15 18925 1 1 37 SER HB2 H -9.893 3.014 11.014 1.00 . A A . 37 SER HB2 1 1
15 18926 1 1 37 SER HB3 H -10.890 4.441 11.277 1.00 . A A . 37 SER HB3 1 1
15 18927 1 1 37 SER HG H -10.819 3.436 8.692 1.00 . A A . 37 SER HG 1 1
15 18928 1 1 37 SER N N -8.838 4.092 8.600 1.00 . A A . 37 SER N 1 1
15 18929 1 1 37 SER O O -8.279 5.442 11.922 1.00 . A A . 37 SER O 1 1
15 18930 1 1 37 SER OG O -11.263 3.395 9.542 1.00 . A A . 37 SER OG 1 1
15 18931 1 1 38 LYS C C -4.891 5.818 10.992 1.00 . A A . 38 LYS C 1 1
15 18932 1 1 38 LYS CA C -5.756 4.618 11.415 1.00 . A A . 38 LYS CA 1 1
15 18933 1 1 38 LYS CB C -4.922 3.327 11.397 1.00 . A A . 38 LYS CB 1 1
15 18934 1 1 38 LYS CD C -4.743 0.998 12.291 1.00 . A A . 38 LYS CD 1 1
15 18935 1 1 38 LYS CE C -5.395 -0.042 13.203 1.00 . A A . 38 LYS CE 1 1
15 18936 1 1 38 LYS CG C -5.599 2.265 12.268 1.00 . A A . 38 LYS CG 1 1
15 18937 1 1 38 LYS H H -6.811 4.037 9.614 1.00 . A A . 38 LYS H 1 1
15 18938 1 1 38 LYS HA H -6.111 4.791 12.424 1.00 . A A . 38 LYS HA 1 1
15 18939 1 1 38 LYS HB2 H -4.843 2.959 10.386 1.00 . A A . 38 LYS HB2 1 1
15 18940 1 1 38 LYS HB3 H -3.935 3.528 11.787 1.00 . A A . 38 LYS HB3 1 1
15 18941 1 1 38 LYS HD2 H -4.663 0.600 11.289 1.00 . A A . 38 LYS HD2 1 1
15 18942 1 1 38 LYS HD3 H -3.758 1.235 12.665 1.00 . A A . 38 LYS HD3 1 1
15 18943 1 1 38 LYS HE2 H -6.422 -0.191 12.902 1.00 . A A . 38 LYS HE2 1 1
15 18944 1 1 38 LYS HE3 H -4.858 -0.976 13.126 1.00 . A A . 38 LYS HE3 1 1
15 18945 1 1 38 LYS HG2 H -5.711 2.642 13.274 1.00 . A A . 38 LYS HG2 1 1
15 18946 1 1 38 LYS HG3 H -6.572 2.032 11.861 1.00 . A A . 38 LYS HG3 1 1
15 18947 1 1 38 LYS HZ1 H -5.728 -0.298 15.243 1.00 . A A . 38 LYS HZ1 1 1
15 18948 1 1 38 LYS HZ2 H -5.937 1.299 14.702 1.00 . A A . 38 LYS HZ2 1 1
15 18949 1 1 38 LYS HZ3 H -4.374 0.656 14.879 1.00 . A A . 38 LYS HZ3 1 1
15 18950 1 1 38 LYS N N -6.930 4.469 10.485 1.00 . A A . 38 LYS N 1 1
15 18951 1 1 38 LYS NZ N -5.356 0.440 14.613 1.00 . A A . 38 LYS NZ 1 1
15 18952 1 1 38 LYS O O -3.745 5.931 11.383 1.00 . A A . 38 LYS O 1 1
15 18953 1 1 39 LEU C C -5.495 9.193 10.086 1.00 . A A . 39 LEU C 1 1
15 18954 1 1 39 LEU CA C -4.664 7.935 9.761 1.00 . A A . 39 LEU CA 1 1
15 18955 1 1 39 LEU CB C -4.463 7.864 8.239 1.00 . A A . 39 LEU CB 1 1
15 18956 1 1 39 LEU CD1 C -3.666 6.479 6.329 1.00 . A A . 39 LEU CD1 1 1
15 18957 1 1 39 LEU CD2 C -2.282 6.611 8.402 1.00 . A A . 39 LEU CD2 1 1
15 18958 1 1 39 LEU CG C -3.717 6.583 7.852 1.00 . A A . 39 LEU CG 1 1
15 18959 1 1 39 LEU H H -6.366 6.608 9.917 1.00 . A A . 39 LEU H 1 1
15 18960 1 1 39 LEU HA H -3.710 7.971 10.259 1.00 . A A . 39 LEU HA 1 1
15 18961 1 1 39 LEU HB2 H -5.430 7.870 7.760 1.00 . A A . 39 LEU HB2 1 1
15 18962 1 1 39 LEU HB3 H -3.899 8.718 7.902 1.00 . A A . 39 LEU HB3 1 1
15 18963 1 1 39 LEU HD11 H -3.385 5.477 6.047 1.00 . A A . 39 LEU HD11 1 1
15 18964 1 1 39 LEU HD12 H -2.938 7.175 5.950 1.00 . A A . 39 LEU HD12 1 1
15 18965 1 1 39 LEU HD13 H -4.636 6.710 5.918 1.00 . A A . 39 LEU HD13 1 1
15 18966 1 1 39 LEU HD21 H -1.868 7.599 8.280 1.00 . A A . 39 LEU HD21 1 1
15 18967 1 1 39 LEU HD22 H -1.672 5.902 7.862 1.00 . A A . 39 LEU HD22 1 1
15 18968 1 1 39 LEU HD23 H -2.289 6.349 9.448 1.00 . A A . 39 LEU HD23 1 1
15 18969 1 1 39 LEU HG H -4.243 5.731 8.247 1.00 . A A . 39 LEU HG 1 1
15 18970 1 1 39 LEU N N -5.437 6.721 10.208 1.00 . A A . 39 LEU N 1 1
15 18971 1 1 39 LEU O O -6.704 9.147 9.970 1.00 . A A . 39 LEU O 1 1
15 18972 1 1 40 PRO C C -6.687 11.781 9.702 1.00 . A A . 40 PRO C 1 1
15 18973 1 1 40 PRO CA C -5.606 11.527 10.773 1.00 . A A . 40 PRO CA 1 1
15 18974 1 1 40 PRO CB C -4.527 12.636 10.822 1.00 . A A . 40 PRO CB 1 1
15 18975 1 1 40 PRO CD C -3.393 10.419 10.633 1.00 . A A . 40 PRO CD 1 1
15 18976 1 1 40 PRO CG C -3.144 11.926 10.855 1.00 . A A . 40 PRO CG 1 1
15 18977 1 1 40 PRO HA H -6.073 11.432 11.738 1.00 . A A . 40 PRO HA 1 1
15 18978 1 1 40 PRO HB2 H -4.596 13.268 9.944 1.00 . A A . 40 PRO HB2 1 1
15 18979 1 1 40 PRO HB3 H -4.645 13.237 11.714 1.00 . A A . 40 PRO HB3 1 1
15 18980 1 1 40 PRO HD2 H -2.877 10.088 9.754 1.00 . A A . 40 PRO HD2 1 1
15 18981 1 1 40 PRO HD3 H -3.069 9.850 11.495 1.00 . A A . 40 PRO HD3 1 1
15 18982 1 1 40 PRO HG2 H -2.508 12.319 10.069 1.00 . A A . 40 PRO HG2 1 1
15 18983 1 1 40 PRO HG3 H -2.669 12.080 11.815 1.00 . A A . 40 PRO HG3 1 1
15 18984 1 1 40 PRO N N -4.861 10.294 10.468 1.00 . A A . 40 PRO N 1 1
15 18985 1 1 40 PRO O O -6.616 11.236 8.618 1.00 . A A . 40 PRO O 1 1
15 18986 1 1 41 LYS C C -8.192 13.511 7.716 1.00 . A A . 41 LYS C 1 1
15 18987 1 1 41 LYS CA C -8.749 12.798 8.950 1.00 . A A . 41 LYS CA 1 1
15 18988 1 1 41 LYS CB C -9.878 13.633 9.541 1.00 . A A . 41 LYS CB 1 1
15 18989 1 1 41 LYS CD C -12.291 14.258 9.298 1.00 . A A . 41 LYS CD 1 1
15 18990 1 1 41 LYS CE C -13.544 14.073 8.440 1.00 . A A . 41 LYS CE 1 1
15 18991 1 1 41 LYS CG C -11.108 13.561 8.628 1.00 . A A . 41 LYS CG 1 1
15 18992 1 1 41 LYS H H -7.757 13.007 10.853 1.00 . A A . 41 LYS H 1 1
15 18993 1 1 41 LYS HA H -9.140 11.853 8.604 1.00 . A A . 41 LYS HA 1 1
15 18994 1 1 41 LYS HB2 H -10.131 13.254 10.519 1.00 . A A . 41 LYS HB2 1 1
15 18995 1 1 41 LYS HB3 H -9.554 14.659 9.622 1.00 . A A . 41 LYS HB3 1 1
15 18996 1 1 41 LYS HD2 H -12.456 13.829 10.276 1.00 . A A . 41 LYS HD2 1 1
15 18997 1 1 41 LYS HD3 H -12.079 15.312 9.397 1.00 . A A . 41 LYS HD3 1 1
15 18998 1 1 41 LYS HE2 H -13.349 14.423 7.437 1.00 . A A . 41 LYS HE2 1 1
15 18999 1 1 41 LYS HE3 H -13.807 13.025 8.409 1.00 . A A . 41 LYS HE3 1 1
15 19000 1 1 41 LYS HG2 H -10.888 14.050 7.689 1.00 . A A . 41 LYS HG2 1 1
15 19001 1 1 41 LYS HG3 H -11.361 12.527 8.443 1.00 . A A . 41 LYS HG3 1 1
15 19002 1 1 41 LYS HZ1 H -15.417 14.975 8.315 1.00 . A A . 41 LYS HZ1 1 1
15 19003 1 1 41 LYS HZ2 H -14.324 15.783 9.335 1.00 . A A . 41 LYS HZ2 1 1
15 19004 1 1 41 LYS HZ3 H -15.057 14.338 9.845 1.00 . A A . 41 LYS HZ3 1 1
15 19005 1 1 41 LYS N N -7.689 12.571 9.978 1.00 . A A . 41 LYS N 1 1
15 19006 1 1 41 LYS NZ N -14.671 14.851 9.028 1.00 . A A . 41 LYS NZ 1 1
15 19007 1 1 41 LYS O O -8.829 13.560 6.683 1.00 . A A . 41 LYS O 1 1
15 19008 1 1 42 SER C C -6.063 14.041 5.504 1.00 . A A . 42 SER C 1 1
15 19009 1 1 42 SER CA C -6.537 14.919 6.664 1.00 . A A . 42 SER CA 1 1
15 19010 1 1 42 SER CB C -5.418 15.858 7.112 1.00 . A A . 42 SER CB 1 1
15 19011 1 1 42 SER H H -6.565 14.136 8.674 1.00 . A A . 42 SER H 1 1
15 19012 1 1 42 SER HA H -7.355 15.496 6.262 1.00 . A A . 42 SER HA 1 1
15 19013 1 1 42 SER HB2 H -5.003 16.361 6.253 1.00 . A A . 42 SER HB2 1 1
15 19014 1 1 42 SER HB3 H -5.819 16.594 7.796 1.00 . A A . 42 SER HB3 1 1
15 19015 1 1 42 SER HG H -3.620 15.119 7.188 1.00 . A A . 42 SER HG 1 1
15 19016 1 1 42 SER N N -7.053 14.135 7.824 1.00 . A A . 42 SER N 1 1
15 19017 1 1 42 SER O O -5.891 14.509 4.396 1.00 . A A . 42 SER O 1 1
15 19018 1 1 42 SER OG O -4.397 15.102 7.750 1.00 . A A . 42 SER OG 1 1
15 19019 1 1 43 LEU C C -6.543 10.826 4.374 1.00 . A A . 43 LEU C 1 1
15 19020 1 1 43 LEU CA C -5.425 11.833 4.654 1.00 . A A . 43 LEU CA 1 1
15 19021 1 1 43 LEU CB C -4.169 11.053 5.073 1.00 . A A . 43 LEU CB 1 1
15 19022 1 1 43 LEU CD1 C -1.840 11.200 5.973 1.00 . A A . 43 LEU CD1 1 1
15 19023 1 1 43 LEU CD2 C -2.805 13.132 4.719 1.00 . A A . 43 LEU CD2 1 1
15 19024 1 1 43 LEU CG C -3.122 11.984 5.683 1.00 . A A . 43 LEU CG 1 1
15 19025 1 1 43 LEU H H -6.040 12.416 6.649 1.00 . A A . 43 LEU H 1 1
15 19026 1 1 43 LEU HA H -5.214 12.386 3.748 1.00 . A A . 43 LEU HA 1 1
15 19027 1 1 43 LEU HB2 H -4.444 10.311 5.804 1.00 . A A . 43 LEU HB2 1 1
15 19028 1 1 43 LEU HB3 H -3.751 10.565 4.205 1.00 . A A . 43 LEU HB3 1 1
15 19029 1 1 43 LEU HD11 H -1.985 10.590 6.850 1.00 . A A . 43 LEU HD11 1 1
15 19030 1 1 43 LEU HD12 H -1.027 11.890 6.147 1.00 . A A . 43 LEU HD12 1 1
15 19031 1 1 43 LEU HD13 H -1.601 10.569 5.130 1.00 . A A . 43 LEU HD13 1 1
15 19032 1 1 43 LEU HD21 H -2.642 12.737 3.729 1.00 . A A . 43 LEU HD21 1 1
15 19033 1 1 43 LEU HD22 H -1.914 13.644 5.052 1.00 . A A . 43 LEU HD22 1 1
15 19034 1 1 43 LEU HD23 H -3.629 13.826 4.699 1.00 . A A . 43 LEU HD23 1 1
15 19035 1 1 43 LEU HG H -3.502 12.370 6.602 1.00 . A A . 43 LEU HG 1 1
15 19036 1 1 43 LEU N N -5.870 12.767 5.747 1.00 . A A . 43 LEU N 1 1
15 19037 1 1 43 LEU O O -6.403 9.974 3.521 1.00 . A A . 43 LEU O 1 1
15 19038 1 1 44 SER C C -8.908 9.598 3.411 1.00 . A A . 44 SER C 1 1
15 19039 1 1 44 SER CA C -8.773 9.939 4.897 1.00 . A A . 44 SER CA 1 1
15 19040 1 1 44 SER CB C -10.073 10.570 5.395 1.00 . A A . 44 SER CB 1 1
15 19041 1 1 44 SER H H -7.710 11.590 5.798 1.00 . A A . 44 SER H 1 1
15 19042 1 1 44 SER HA H -8.572 9.033 5.456 1.00 . A A . 44 SER HA 1 1
15 19043 1 1 44 SER HB2 H -10.074 10.598 6.472 1.00 . A A . 44 SER HB2 1 1
15 19044 1 1 44 SER HB3 H -10.150 11.580 5.011 1.00 . A A . 44 SER HB3 1 1
15 19045 1 1 44 SER HG H -11.525 9.310 5.698 1.00 . A A . 44 SER HG 1 1
15 19046 1 1 44 SER N N -7.638 10.904 5.101 1.00 . A A . 44 SER N 1 1
15 19047 1 1 44 SER O O -8.788 8.470 2.981 1.00 . A A . 44 SER O 1 1
15 19048 1 1 44 SER OG O -11.176 9.793 4.946 1.00 . A A . 44 SER OG 1 1
15 19049 1 1 45 GLU C C -8.666 9.843 0.289 1.00 . A A . 45 GLU C 1 1
15 19050 1 1 45 GLU CA C -9.680 10.469 1.239 1.00 . A A . 45 GLU CA 1 1
15 19051 1 1 45 GLU CB C -9.952 11.880 0.716 1.00 . A A . 45 GLU CB 1 1
15 19052 1 1 45 GLU CD C -12.412 11.798 1.154 1.00 . A A . 45 GLU CD 1 1
15 19053 1 1 45 GLU CG C -11.105 12.511 1.502 1.00 . A A . 45 GLU CG 1 1
15 19054 1 1 45 GLU H H -9.493 11.464 3.090 1.00 . A A . 45 GLU H 1 1
15 19055 1 1 45 GLU HA H -10.599 9.915 1.166 1.00 . A A . 45 GLU HA 1 1
15 19056 1 1 45 GLU HB2 H -9.057 12.482 0.834 1.00 . A A . 45 GLU HB2 1 1
15 19057 1 1 45 GLU HB3 H -10.214 11.834 -0.330 1.00 . A A . 45 GLU HB3 1 1
15 19058 1 1 45 GLU HG2 H -10.913 12.419 2.561 1.00 . A A . 45 GLU HG2 1 1
15 19059 1 1 45 GLU HG3 H -11.187 13.556 1.242 1.00 . A A . 45 GLU HG3 1 1
15 19060 1 1 45 GLU N N -9.318 10.593 2.678 1.00 . A A . 45 GLU N 1 1
15 19061 1 1 45 GLU O O -8.967 8.921 -0.444 1.00 . A A . 45 GLU O 1 1
15 19062 1 1 45 GLU OE1 O -12.937 12.054 0.083 1.00 . A A . 45 GLU OE1 1 1
15 19063 1 1 45 GLU OE2 O -12.866 11.007 1.965 1.00 . A A . 45 GLU OE2 1 1
15 19064 1 1 46 GLU C C -6.286 8.265 -0.313 1.00 . A A . 46 GLU C 1 1
15 19065 1 1 46 GLU CA C -6.427 9.760 -0.589 1.00 . A A . 46 GLU CA 1 1
15 19066 1 1 46 GLU CB C -5.100 10.470 -0.324 1.00 . A A . 46 GLU CB 1 1
15 19067 1 1 46 GLU CD C -6.063 12.457 -1.503 1.00 . A A . 46 GLU CD 1 1
15 19068 1 1 46 GLU CG C -5.334 11.982 -0.243 1.00 . A A . 46 GLU CG 1 1
15 19069 1 1 46 GLU H H -7.242 11.071 0.899 1.00 . A A . 46 GLU H 1 1
15 19070 1 1 46 GLU HA H -6.712 9.900 -1.619 1.00 . A A . 46 GLU HA 1 1
15 19071 1 1 46 GLU HB2 H -4.688 10.117 0.609 1.00 . A A . 46 GLU HB2 1 1
15 19072 1 1 46 GLU HB3 H -4.412 10.259 -1.123 1.00 . A A . 46 GLU HB3 1 1
15 19073 1 1 46 GLU HG2 H -5.930 12.211 0.627 1.00 . A A . 46 GLU HG2 1 1
15 19074 1 1 46 GLU HG3 H -4.388 12.487 -0.169 1.00 . A A . 46 GLU HG3 1 1
15 19075 1 1 46 GLU N N -7.465 10.329 0.302 1.00 . A A . 46 GLU N 1 1
15 19076 1 1 46 GLU O O -5.885 7.506 -1.167 1.00 . A A . 46 GLU O 1 1
15 19077 1 1 46 GLU OE1 O -5.767 11.936 -2.565 1.00 . A A . 46 GLU OE1 1 1
15 19078 1 1 46 GLU OE2 O -6.904 13.333 -1.383 1.00 . A A . 46 GLU OE2 1 1
15 19079 1 1 47 CYS C C -7.719 5.676 0.468 1.00 . A A . 47 CYS C 1 1
15 19080 1 1 47 CYS CA C -6.543 6.366 1.156 1.00 . A A . 47 CYS CA 1 1
15 19081 1 1 47 CYS CB C -6.592 6.146 2.675 1.00 . A A . 47 CYS CB 1 1
15 19082 1 1 47 CYS H H -6.985 8.445 1.536 1.00 . A A . 47 CYS H 1 1
15 19083 1 1 47 CYS HA H -5.625 5.979 0.741 1.00 . A A . 47 CYS HA 1 1
15 19084 1 1 47 CYS HB2 H -5.795 6.709 3.132 1.00 . A A . 47 CYS HB2 1 1
15 19085 1 1 47 CYS HB3 H -7.536 6.493 3.057 1.00 . A A . 47 CYS HB3 1 1
15 19086 1 1 47 CYS N N -6.639 7.824 0.861 1.00 . A A . 47 CYS N 1 1
15 19087 1 1 47 CYS O O -7.571 4.636 -0.140 1.00 . A A . 47 CYS O 1 1
15 19088 1 1 47 CYS SG S -6.386 4.389 3.087 1.00 . A A . 47 CYS SG 1 1
15 19089 1 1 48 GLN C C -9.749 5.387 -1.591 1.00 . A A . 48 GLN C 1 1
15 19090 1 1 48 GLN CA C -10.056 5.611 -0.108 1.00 . A A . 48 GLN CA 1 1
15 19091 1 1 48 GLN CB C -11.282 6.515 0.033 1.00 . A A . 48 GLN CB 1 1
15 19092 1 1 48 GLN CD C -13.775 6.589 -0.129 1.00 . A A . 48 GLN CD 1 1
15 19093 1 1 48 GLN CG C -12.525 5.770 -0.457 1.00 . A A . 48 GLN CG 1 1
15 19094 1 1 48 GLN H H -8.992 7.078 1.056 1.00 . A A . 48 GLN H 1 1
15 19095 1 1 48 GLN HA H -10.254 4.656 0.360 1.00 . A A . 48 GLN HA 1 1
15 19096 1 1 48 GLN HB2 H -11.410 6.788 1.071 1.00 . A A . 48 GLN HB2 1 1
15 19097 1 1 48 GLN HB3 H -11.142 7.406 -0.560 1.00 . A A . 48 GLN HB3 1 1
15 19098 1 1 48 GLN HE21 H -14.327 6.769 -2.028 1.00 . A A . 48 GLN HE21 1 1
15 19099 1 1 48 GLN HE22 H -15.352 7.517 -0.901 1.00 . A A . 48 GLN HE22 1 1
15 19100 1 1 48 GLN HG2 H -12.459 5.623 -1.525 1.00 . A A . 48 GLN HG2 1 1
15 19101 1 1 48 GLN HG3 H -12.587 4.811 0.035 1.00 . A A . 48 GLN HG3 1 1
15 19102 1 1 48 GLN N N -8.886 6.245 0.550 1.00 . A A . 48 GLN N 1 1
15 19103 1 1 48 GLN NE2 N -14.549 6.991 -1.100 1.00 . A A . 48 GLN NE2 1 1
15 19104 1 1 48 GLN O O -10.013 4.334 -2.136 1.00 . A A . 48 GLN O 1 1
15 19105 1 1 48 GLN OE1 O -14.050 6.865 1.022 1.00 . A A . 48 GLN OE1 1 1
15 19106 1 1 49 GLU C C -7.774 5.214 -3.916 1.00 . A A . 49 GLU C 1 1
15 19107 1 1 49 GLU CA C -8.902 6.228 -3.706 1.00 . A A . 49 GLU CA 1 1
15 19108 1 1 49 GLU CB C -8.483 7.585 -4.279 1.00 . A A . 49 GLU CB 1 1
15 19109 1 1 49 GLU CD C -10.745 8.151 -5.177 1.00 . A A . 49 GLU CD 1 1
15 19110 1 1 49 GLU CG C -9.656 8.562 -4.185 1.00 . A A . 49 GLU CG 1 1
15 19111 1 1 49 GLU H H -9.014 7.228 -1.811 1.00 . A A . 49 GLU H 1 1
15 19112 1 1 49 GLU HA H -9.788 5.886 -4.220 1.00 . A A . 49 GLU HA 1 1
15 19113 1 1 49 GLU HB2 H -7.646 7.971 -3.717 1.00 . A A . 49 GLU HB2 1 1
15 19114 1 1 49 GLU HB3 H -8.199 7.466 -5.314 1.00 . A A . 49 GLU HB3 1 1
15 19115 1 1 49 GLU HG2 H -10.057 8.547 -3.181 1.00 . A A . 49 GLU HG2 1 1
15 19116 1 1 49 GLU HG3 H -9.314 9.559 -4.420 1.00 . A A . 49 GLU HG3 1 1
15 19117 1 1 49 GLU N N -9.207 6.377 -2.255 1.00 . A A . 49 GLU N 1 1
15 19118 1 1 49 GLU O O -7.835 4.393 -4.810 1.00 . A A . 49 GLU O 1 1
15 19119 1 1 49 GLU OE1 O -10.414 7.916 -6.327 1.00 . A A . 49 GLU OE1 1 1
15 19120 1 1 49 GLU OE2 O -11.893 8.078 -4.769 1.00 . A A . 49 GLU OE2 1 1
15 19121 1 1 50 VAL C C -6.190 2.866 -2.987 1.00 . A A . 50 VAL C 1 1
15 19122 1 1 50 VAL CA C -5.650 4.255 -3.296 1.00 . A A . 50 VAL CA 1 1
15 19123 1 1 50 VAL CB C -4.467 4.550 -2.361 1.00 . A A . 50 VAL CB 1 1
15 19124 1 1 50 VAL CG1 C -3.359 3.518 -2.599 1.00 . A A . 50 VAL CG1 1 1
15 19125 1 1 50 VAL CG2 C -3.921 5.967 -2.632 1.00 . A A . 50 VAL CG2 1 1
15 19126 1 1 50 VAL H H -6.705 5.894 -2.379 1.00 . A A . 50 VAL H 1 1
15 19127 1 1 50 VAL HA H -5.314 4.293 -4.316 1.00 . A A . 50 VAL HA 1 1
15 19128 1 1 50 VAL HB H -4.794 4.471 -1.338 1.00 . A A . 50 VAL HB 1 1
15 19129 1 1 50 VAL HG11 H -3.110 3.494 -3.648 1.00 . A A . 50 VAL HG11 1 1
15 19130 1 1 50 VAL HG12 H -3.702 2.542 -2.287 1.00 . A A . 50 VAL HG12 1 1
15 19131 1 1 50 VAL HG13 H -2.486 3.790 -2.028 1.00 . A A . 50 VAL HG13 1 1
15 19132 1 1 50 VAL HG21 H -4.722 6.616 -2.950 1.00 . A A . 50 VAL HG21 1 1
15 19133 1 1 50 VAL HG22 H -3.168 5.929 -3.407 1.00 . A A . 50 VAL HG22 1 1
15 19134 1 1 50 VAL HG23 H -3.479 6.360 -1.727 1.00 . A A . 50 VAL HG23 1 1
15 19135 1 1 50 VAL N N -6.746 5.243 -3.106 1.00 . A A . 50 VAL N 1 1
15 19136 1 1 50 VAL O O -6.003 1.932 -3.740 1.00 . A A . 50 VAL O 1 1
15 19137 1 1 51 VAL C C -8.394 0.904 -2.532 1.00 . A A . 51 VAL C 1 1
15 19138 1 1 51 VAL CA C -7.365 1.376 -1.495 1.00 . A A . 51 VAL CA 1 1
15 19139 1 1 51 VAL CB C -7.933 1.442 -0.075 1.00 . A A . 51 VAL CB 1 1
15 19140 1 1 51 VAL CG1 C -8.471 0.084 0.349 1.00 . A A . 51 VAL CG1 1 1
15 19141 1 1 51 VAL CG2 C -6.820 1.856 0.890 1.00 . A A . 51 VAL CG2 1 1
15 19142 1 1 51 VAL H H -6.961 3.466 -1.251 1.00 . A A . 51 VAL H 1 1
15 19143 1 1 51 VAL HA H -6.543 0.681 -1.542 1.00 . A A . 51 VAL HA 1 1
15 19144 1 1 51 VAL HB H -8.724 2.174 -0.037 1.00 . A A . 51 VAL HB 1 1
15 19145 1 1 51 VAL HG11 H -9.293 -0.194 -0.289 1.00 . A A . 51 VAL HG11 1 1
15 19146 1 1 51 VAL HG12 H -8.812 0.144 1.371 1.00 . A A . 51 VAL HG12 1 1
15 19147 1 1 51 VAL HG13 H -7.685 -0.651 0.273 1.00 . A A . 51 VAL HG13 1 1
15 19148 1 1 51 VAL HG21 H -6.347 2.757 0.530 1.00 . A A . 51 VAL HG21 1 1
15 19149 1 1 51 VAL HG22 H -6.087 1.066 0.953 1.00 . A A . 51 VAL HG22 1 1
15 19150 1 1 51 VAL HG23 H -7.240 2.036 1.868 1.00 . A A . 51 VAL HG23 1 1
15 19151 1 1 51 VAL N N -6.840 2.713 -1.867 1.00 . A A . 51 VAL N 1 1
15 19152 1 1 51 VAL O O -8.342 -0.203 -3.022 1.00 . A A . 51 VAL O 1 1
15 19153 1 1 52 ASP C C -9.956 1.114 -5.178 1.00 . A A . 52 ASP C 1 1
15 19154 1 1 52 ASP CA C -10.465 1.351 -3.755 1.00 . A A . 52 ASP CA 1 1
15 19155 1 1 52 ASP CB C -11.511 2.472 -3.777 1.00 . A A . 52 ASP CB 1 1
15 19156 1 1 52 ASP CG C -12.146 2.603 -2.391 1.00 . A A . 52 ASP CG 1 1
15 19157 1 1 52 ASP H H -9.401 2.609 -2.373 1.00 . A A . 52 ASP H 1 1
15 19158 1 1 52 ASP HA H -10.943 0.454 -3.393 1.00 . A A . 52 ASP HA 1 1
15 19159 1 1 52 ASP HB2 H -11.039 3.406 -4.045 1.00 . A A . 52 ASP HB2 1 1
15 19160 1 1 52 ASP HB3 H -12.278 2.235 -4.499 1.00 . A A . 52 ASP HB3 1 1
15 19161 1 1 52 ASP N N -9.368 1.734 -2.812 1.00 . A A . 52 ASP N 1 1
15 19162 1 1 52 ASP O O -10.351 0.171 -5.836 1.00 . A A . 52 ASP O 1 1
15 19163 1 1 52 ASP OD1 O -11.442 2.398 -1.417 1.00 . A A . 52 ASP OD1 1 1
15 19164 1 1 52 ASP OD2 O -13.326 2.907 -2.328 1.00 . A A . 52 ASP OD2 1 1
15 19165 1 1 53 THR C C -7.404 0.857 -7.089 1.00 . A A . 53 THR C 1 1
15 19166 1 1 53 THR CA C -8.598 1.803 -7.058 1.00 . A A . 53 THR CA 1 1
15 19167 1 1 53 THR CB C -8.177 3.170 -7.602 1.00 . A A . 53 THR CB 1 1
15 19168 1 1 53 THR CG2 C -7.708 3.025 -9.050 1.00 . A A . 53 THR CG2 1 1
15 19169 1 1 53 THR H H -8.807 2.734 -5.134 1.00 . A A . 53 THR H 1 1
15 19170 1 1 53 THR HA H -9.365 1.397 -7.693 1.00 . A A . 53 THR HA 1 1
15 19171 1 1 53 THR HB H -7.370 3.563 -7.004 1.00 . A A . 53 THR HB 1 1
15 19172 1 1 53 THR HG1 H -10.080 3.554 -7.725 1.00 . A A . 53 THR HG1 1 1
15 19173 1 1 53 THR HG21 H -8.476 2.533 -9.630 1.00 . A A . 53 THR HG21 1 1
15 19174 1 1 53 THR HG22 H -6.803 2.437 -9.079 1.00 . A A . 53 THR HG22 1 1
15 19175 1 1 53 THR HG23 H -7.515 4.003 -9.465 1.00 . A A . 53 THR HG23 1 1
15 19176 1 1 53 THR N N -9.105 1.969 -5.669 1.00 . A A . 53 THR N 1 1
15 19177 1 1 53 THR O O -7.273 0.066 -8.003 1.00 . A A . 53 THR O 1 1
15 19178 1 1 53 THR OG1 O -9.283 4.060 -7.547 1.00 . A A . 53 THR OG1 1 1
15 19179 1 1 54 TYR C C -5.328 -0.993 -5.038 1.00 . A A . 54 TYR C 1 1
15 19180 1 1 54 TYR CA C -5.305 0.057 -6.155 1.00 . A A . 54 TYR CA 1 1
15 19181 1 1 54 TYR CB C -4.062 0.924 -6.016 1.00 . A A . 54 TYR CB 1 1
15 19182 1 1 54 TYR CD1 C -4.572 3.076 -7.211 1.00 . A A . 54 TYR CD1 1 1
15 19183 1 1 54 TYR CD2 C -3.211 1.425 -8.340 1.00 . A A . 54 TYR CD2 1 1
15 19184 1 1 54 TYR CE1 C -4.469 3.925 -8.313 1.00 . A A . 54 TYR CE1 1 1
15 19185 1 1 54 TYR CE2 C -3.105 2.274 -9.450 1.00 . A A . 54 TYR CE2 1 1
15 19186 1 1 54 TYR CG C -3.946 1.828 -7.221 1.00 . A A . 54 TYR CG 1 1
15 19187 1 1 54 TYR CZ C -3.734 3.525 -9.437 1.00 . A A . 54 TYR CZ 1 1
15 19188 1 1 54 TYR H H -6.625 1.605 -5.420 1.00 . A A . 54 TYR H 1 1
15 19189 1 1 54 TYR HA H -5.250 -0.469 -7.098 1.00 . A A . 54 TYR HA 1 1
15 19190 1 1 54 TYR HB2 H -4.146 1.520 -5.125 1.00 . A A . 54 TYR HB2 1 1
15 19191 1 1 54 TYR HB3 H -3.190 0.294 -5.952 1.00 . A A . 54 TYR HB3 1 1
15 19192 1 1 54 TYR HD1 H -5.138 3.381 -6.354 1.00 . A A . 54 TYR HD1 1 1
15 19193 1 1 54 TYR HD2 H -2.729 0.460 -8.351 1.00 . A A . 54 TYR HD2 1 1
15 19194 1 1 54 TYR HE1 H -4.956 4.890 -8.295 1.00 . A A . 54 TYR HE1 1 1
15 19195 1 1 54 TYR HE2 H -2.539 1.964 -10.316 1.00 . A A . 54 TYR HE2 1 1
15 19196 1 1 54 TYR HH H -2.986 5.044 -10.320 1.00 . A A . 54 TYR HH 1 1
15 19197 1 1 54 TYR N N -6.514 0.942 -6.133 1.00 . A A . 54 TYR N 1 1
15 19198 1 1 54 TYR O O -4.308 -1.362 -4.497 1.00 . A A . 54 TYR O 1 1
15 19199 1 1 54 TYR OH O -3.630 4.363 -10.529 1.00 . A A . 54 TYR OH 1 1
15 19200 1 1 55 GLY C C -6.296 -3.855 -4.021 1.00 . A A . 55 GLY C 1 1
15 19201 1 1 55 GLY CA C -6.595 -2.432 -3.549 1.00 . A A . 55 GLY CA 1 1
15 19202 1 1 55 GLY H H -7.305 -1.126 -5.101 1.00 . A A . 55 GLY H 1 1
15 19203 1 1 55 GLY HA2 H -5.888 -2.166 -2.777 1.00 . A A . 55 GLY HA2 1 1
15 19204 1 1 55 GLY HA3 H -7.592 -2.403 -3.138 1.00 . A A . 55 GLY HA3 1 1
15 19205 1 1 55 GLY N N -6.494 -1.446 -4.661 1.00 . A A . 55 GLY N 1 1
15 19206 1 1 55 GLY O O -5.463 -4.534 -3.455 1.00 . A A . 55 GLY O 1 1
15 19207 1 1 56 SER C C -5.323 -5.828 -6.074 1.00 . A A . 56 SER C 1 1
15 19208 1 1 56 SER CA C -6.713 -5.729 -5.468 1.00 . A A . 56 SER CA 1 1
15 19209 1 1 56 SER CB C -7.743 -6.166 -6.508 1.00 . A A . 56 SER CB 1 1
15 19210 1 1 56 SER H H -7.662 -3.796 -5.475 1.00 . A A . 56 SER H 1 1
15 19211 1 1 56 SER HA H -6.783 -6.369 -4.604 1.00 . A A . 56 SER HA 1 1
15 19212 1 1 56 SER HB2 H -7.448 -5.813 -7.485 1.00 . A A . 56 SER HB2 1 1
15 19213 1 1 56 SER HB3 H -7.790 -7.249 -6.518 1.00 . A A . 56 SER HB3 1 1
15 19214 1 1 56 SER HG H -9.103 -5.643 -5.218 1.00 . A A . 56 SER HG 1 1
15 19215 1 1 56 SER N N -6.976 -4.335 -5.027 1.00 . A A . 56 SER N 1 1
15 19216 1 1 56 SER O O -4.707 -6.874 -6.082 1.00 . A A . 56 SER O 1 1
15 19217 1 1 56 SER OG O -9.014 -5.625 -6.174 1.00 . A A . 56 SER OG 1 1
15 19218 1 1 57 SER C C -2.391 -4.825 -6.336 1.00 . A A . 57 SER C 1 1
15 19219 1 1 57 SER CA C -3.540 -4.816 -7.341 1.00 . A A . 57 SER CA 1 1
15 19220 1 1 57 SER CB C -3.389 -3.656 -8.326 1.00 . A A . 57 SER CB 1 1
15 19221 1 1 57 SER H H -5.389 -3.932 -6.661 1.00 . A A . 57 SER H 1 1
15 19222 1 1 57 SER HA H -3.506 -5.757 -7.865 1.00 . A A . 57 SER HA 1 1
15 19223 1 1 57 SER HB2 H -2.418 -3.700 -8.791 1.00 . A A . 57 SER HB2 1 1
15 19224 1 1 57 SER HB3 H -4.154 -3.731 -9.088 1.00 . A A . 57 SER HB3 1 1
15 19225 1 1 57 SER HG H -2.644 -2.037 -7.544 1.00 . A A . 57 SER HG 1 1
15 19226 1 1 57 SER N N -4.855 -4.754 -6.655 1.00 . A A . 57 SER N 1 1
15 19227 1 1 57 SER O O -1.515 -5.658 -6.405 1.00 . A A . 57 SER O 1 1
15 19228 1 1 57 SER OG O -3.518 -2.426 -7.625 1.00 . A A . 57 SER OG 1 1
15 19229 1 1 58 ILE C C -1.294 -5.340 -3.699 1.00 . A A . 58 ILE C 1 1
15 19230 1 1 58 ILE CA C -1.333 -3.960 -4.340 1.00 . A A . 58 ILE CA 1 1
15 19231 1 1 58 ILE CB C -1.638 -2.925 -3.241 1.00 . A A . 58 ILE CB 1 1
15 19232 1 1 58 ILE CD1 C -1.914 -0.469 -2.771 1.00 . A A . 58 ILE CD1 1 1
15 19233 1 1 58 ILE CG1 C -1.436 -1.507 -3.797 1.00 . A A . 58 ILE CG1 1 1
15 19234 1 1 58 ILE CG2 C -0.695 -3.152 -2.043 1.00 . A A . 58 ILE CG2 1 1
15 19235 1 1 58 ILE H H -3.152 -3.312 -5.280 1.00 . A A . 58 ILE H 1 1
15 19236 1 1 58 ILE HA H -0.370 -3.740 -4.777 1.00 . A A . 58 ILE HA 1 1
15 19237 1 1 58 ILE HB H -2.663 -3.044 -2.917 1.00 . A A . 58 ILE HB 1 1
15 19238 1 1 58 ILE HD11 H -2.070 0.482 -3.260 1.00 . A A . 58 ILE HD11 1 1
15 19239 1 1 58 ILE HD12 H -1.161 -0.360 -2.002 1.00 . A A . 58 ILE HD12 1 1
15 19240 1 1 58 ILE HD13 H -2.840 -0.798 -2.322 1.00 . A A . 58 ILE HD13 1 1
15 19241 1 1 58 ILE HG12 H -0.389 -1.351 -4.001 1.00 . A A . 58 ILE HG12 1 1
15 19242 1 1 58 ILE HG13 H -1.997 -1.393 -4.710 1.00 . A A . 58 ILE HG13 1 1
15 19243 1 1 58 ILE HG21 H -0.688 -2.281 -1.404 1.00 . A A . 58 ILE HG21 1 1
15 19244 1 1 58 ILE HG22 H 0.305 -3.339 -2.404 1.00 . A A . 58 ILE HG22 1 1
15 19245 1 1 58 ILE HG23 H -1.035 -4.008 -1.477 1.00 . A A . 58 ILE HG23 1 1
15 19246 1 1 58 ILE N N -2.411 -3.948 -5.366 1.00 . A A . 58 ILE N 1 1
15 19247 1 1 58 ILE O O -0.285 -6.014 -3.650 1.00 . A A . 58 ILE O 1 1
15 19248 1 1 59 LEU C C -2.191 -8.157 -3.489 1.00 . A A . 59 LEU C 1 1
15 19249 1 1 59 LEU CA C -2.560 -7.039 -2.519 1.00 . A A . 59 LEU CA 1 1
15 19250 1 1 59 LEU CB C -4.017 -7.186 -2.056 1.00 . A A . 59 LEU CB 1 1
15 19251 1 1 59 LEU CD1 C -3.254 -8.902 -0.381 1.00 . A A . 59 LEU CD1 1 1
15 19252 1 1 59 LEU CD2 C -5.701 -8.658 -0.902 1.00 . A A . 59 LEU CD2 1 1
15 19253 1 1 59 LEU CG C -4.275 -8.589 -1.487 1.00 . A A . 59 LEU CG 1 1
15 19254 1 1 59 LEU H H -3.201 -5.141 -3.273 1.00 . A A . 59 LEU H 1 1
15 19255 1 1 59 LEU HA H -1.903 -7.072 -1.665 1.00 . A A . 59 LEU HA 1 1
15 19256 1 1 59 LEU HB2 H -4.218 -6.448 -1.293 1.00 . A A . 59 LEU HB2 1 1
15 19257 1 1 59 LEU HB3 H -4.675 -7.016 -2.895 1.00 . A A . 59 LEU HB3 1 1
15 19258 1 1 59 LEU HD11 H -3.095 -8.019 0.223 1.00 . A A . 59 LEU HD11 1 1
15 19259 1 1 59 LEU HD12 H -2.321 -9.207 -0.824 1.00 . A A . 59 LEU HD12 1 1
15 19260 1 1 59 LEU HD13 H -3.629 -9.700 0.242 1.00 . A A . 59 LEU HD13 1 1
15 19261 1 1 59 LEU HD21 H -5.749 -9.432 -0.150 1.00 . A A . 59 LEU HD21 1 1
15 19262 1 1 59 LEU HD22 H -6.401 -8.886 -1.691 1.00 . A A . 59 LEU HD22 1 1
15 19263 1 1 59 LEU HD23 H -5.961 -7.712 -0.453 1.00 . A A . 59 LEU HD23 1 1
15 19264 1 1 59 LEU HG H -4.183 -9.315 -2.284 1.00 . A A . 59 LEU HG 1 1
15 19265 1 1 59 LEU N N -2.425 -5.732 -3.195 1.00 . A A . 59 LEU N 1 1
15 19266 1 1 59 LEU O O -1.826 -9.234 -3.075 1.00 . A A . 59 LEU O 1 1
15 19267 1 1 60 SER C C -0.451 -9.152 -5.906 1.00 . A A . 60 SER C 1 1
15 19268 1 1 60 SER CA C -1.971 -9.075 -5.703 1.00 . A A . 60 SER CA 1 1
15 19269 1 1 60 SER CB C -2.660 -8.834 -7.041 1.00 . A A . 60 SER CB 1 1
15 19270 1 1 60 SER H H -2.619 -7.092 -5.121 1.00 . A A . 60 SER H 1 1
15 19271 1 1 60 SER HA H -2.370 -9.961 -5.233 1.00 . A A . 60 SER HA 1 1
15 19272 1 1 60 SER HB2 H -2.550 -7.798 -7.312 1.00 . A A . 60 SER HB2 1 1
15 19273 1 1 60 SER HB3 H -2.204 -9.453 -7.801 1.00 . A A . 60 SER HB3 1 1
15 19274 1 1 60 SER HG H -4.130 -10.099 -6.897 1.00 . A A . 60 SER HG 1 1
15 19275 1 1 60 SER N N -2.303 -7.952 -4.774 1.00 . A A . 60 SER N 1 1
15 19276 1 1 60 SER O O 0.122 -10.214 -6.044 1.00 . A A . 60 SER O 1 1
15 19277 1 1 60 SER OG O -4.043 -9.144 -6.922 1.00 . A A . 60 SER OG 1 1
15 19278 1 1 61 ILE C C 2.406 -8.522 -4.918 1.00 . A A . 61 ILE C 1 1
15 19279 1 1 61 ILE CA C 1.675 -7.969 -6.145 1.00 . A A . 61 ILE CA 1 1
15 19280 1 1 61 ILE CB C 2.113 -6.506 -6.347 1.00 . A A . 61 ILE CB 1 1
15 19281 1 1 61 ILE CD1 C 1.952 -5.142 -8.526 1.00 . A A . 61 ILE CD1 1 1
15 19282 1 1 61 ILE CG1 C 1.170 -5.792 -7.375 1.00 . A A . 61 ILE CG1 1 1
15 19283 1 1 61 ILE CG2 C 3.581 -6.483 -6.799 1.00 . A A . 61 ILE CG2 1 1
15 19284 1 1 61 ILE H H -0.302 -7.174 -5.838 1.00 . A A . 61 ILE H 1 1
15 19285 1 1 61 ILE HA H 1.940 -8.547 -7.017 1.00 . A A . 61 ILE HA 1 1
15 19286 1 1 61 ILE HB H 2.048 -5.996 -5.392 1.00 . A A . 61 ILE HB 1 1
15 19287 1 1 61 ILE HD11 H 2.485 -5.901 -9.078 1.00 . A A . 61 ILE HD11 1 1
15 19288 1 1 61 ILE HD12 H 2.652 -4.426 -8.122 1.00 . A A . 61 ILE HD12 1 1
15 19289 1 1 61 ILE HD13 H 1.262 -4.637 -9.184 1.00 . A A . 61 ILE HD13 1 1
15 19290 1 1 61 ILE HG12 H 0.467 -6.501 -7.789 1.00 . A A . 61 ILE HG12 1 1
15 19291 1 1 61 ILE HG13 H 0.620 -5.016 -6.862 1.00 . A A . 61 ILE HG13 1 1
15 19292 1 1 61 ILE HG21 H 3.923 -5.459 -6.863 1.00 . A A . 61 ILE HG21 1 1
15 19293 1 1 61 ILE HG22 H 3.670 -6.953 -7.767 1.00 . A A . 61 ILE HG22 1 1
15 19294 1 1 61 ILE HG23 H 4.184 -7.016 -6.082 1.00 . A A . 61 ILE HG23 1 1
15 19295 1 1 61 ILE N N 0.195 -8.013 -5.938 1.00 . A A . 61 ILE N 1 1
15 19296 1 1 61 ILE O O 3.324 -9.310 -5.031 1.00 . A A . 61 ILE O 1 1
15 19297 1 1 62 LEU C C 2.756 -10.070 -2.474 1.00 . A A . 62 LEU C 1 1
15 19298 1 1 62 LEU CA C 2.729 -8.536 -2.522 1.00 . A A . 62 LEU CA 1 1
15 19299 1 1 62 LEU CB C 1.996 -7.946 -1.296 1.00 . A A . 62 LEU CB 1 1
15 19300 1 1 62 LEU CD1 C 1.963 -5.913 0.191 1.00 . A A . 62 LEU CD1 1 1
15 19301 1 1 62 LEU CD2 C 3.898 -7.517 0.274 1.00 . A A . 62 LEU CD2 1 1
15 19302 1 1 62 LEU CG C 2.855 -6.851 -0.631 1.00 . A A . 62 LEU CG 1 1
15 19303 1 1 62 LEU H H 1.309 -7.420 -3.691 1.00 . A A . 62 LEU H 1 1
15 19304 1 1 62 LEU HA H 3.746 -8.174 -2.565 1.00 . A A . 62 LEU HA 1 1
15 19305 1 1 62 LEU HB2 H 1.062 -7.513 -1.625 1.00 . A A . 62 LEU HB2 1 1
15 19306 1 1 62 LEU HB3 H 1.786 -8.725 -0.576 1.00 . A A . 62 LEU HB3 1 1
15 19307 1 1 62 LEU HD11 H 1.503 -5.190 -0.466 1.00 . A A . 62 LEU HD11 1 1
15 19308 1 1 62 LEU HD12 H 2.558 -5.398 0.928 1.00 . A A . 62 LEU HD12 1 1
15 19309 1 1 62 LEU HD13 H 1.197 -6.486 0.682 1.00 . A A . 62 LEU HD13 1 1
15 19310 1 1 62 LEU HD21 H 4.562 -8.121 -0.326 1.00 . A A . 62 LEU HD21 1 1
15 19311 1 1 62 LEU HD22 H 3.401 -8.142 1.000 1.00 . A A . 62 LEU HD22 1 1
15 19312 1 1 62 LEU HD23 H 4.465 -6.760 0.785 1.00 . A A . 62 LEU HD23 1 1
15 19313 1 1 62 LEU HG H 3.356 -6.271 -1.392 1.00 . A A . 62 LEU HG 1 1
15 19314 1 1 62 LEU N N 2.032 -8.079 -3.754 1.00 . A A . 62 LEU N 1 1
15 19315 1 1 62 LEU O O 3.665 -10.664 -1.929 1.00 . A A . 62 LEU O 1 1
15 19316 1 1 63 LEU C C 2.745 -12.745 -4.066 1.00 . A A . 63 LEU C 1 1
15 19317 1 1 63 LEU CA C 1.771 -12.205 -3.021 1.00 . A A . 63 LEU CA 1 1
15 19318 1 1 63 LEU CB C 0.358 -12.729 -3.286 1.00 . A A . 63 LEU CB 1 1
15 19319 1 1 63 LEU CD1 C -2.016 -12.680 -2.511 1.00 . A A . 63 LEU CD1 1 1
15 19320 1 1 63 LEU CD2 C -0.154 -12.541 -0.829 1.00 . A A . 63 LEU CD2 1 1
15 19321 1 1 63 LEU CG C -0.605 -12.147 -2.247 1.00 . A A . 63 LEU CG 1 1
15 19322 1 1 63 LEU H H 1.053 -10.226 -3.480 1.00 . A A . 63 LEU H 1 1
15 19323 1 1 63 LEU HA H 2.116 -12.568 -2.065 1.00 . A A . 63 LEU HA 1 1
15 19324 1 1 63 LEU HB2 H 0.042 -12.433 -4.276 1.00 . A A . 63 LEU HB2 1 1
15 19325 1 1 63 LEU HB3 H 0.353 -13.806 -3.213 1.00 . A A . 63 LEU HB3 1 1
15 19326 1 1 63 LEU HD11 H -1.972 -13.748 -2.671 1.00 . A A . 63 LEU HD11 1 1
15 19327 1 1 63 LEU HD12 H -2.423 -12.202 -3.389 1.00 . A A . 63 LEU HD12 1 1
15 19328 1 1 63 LEU HD13 H -2.647 -12.469 -1.660 1.00 . A A . 63 LEU HD13 1 1
15 19329 1 1 63 LEU HD21 H 0.272 -13.534 -0.844 1.00 . A A . 63 LEU HD21 1 1
15 19330 1 1 63 LEU HD22 H -1.000 -12.523 -0.157 1.00 . A A . 63 LEU HD22 1 1
15 19331 1 1 63 LEU HD23 H 0.590 -11.837 -0.483 1.00 . A A . 63 LEU HD23 1 1
15 19332 1 1 63 LEU HG H -0.610 -11.071 -2.334 1.00 . A A . 63 LEU HG 1 1
15 19333 1 1 63 LEU N N 1.778 -10.716 -3.040 1.00 . A A . 63 LEU N 1 1
15 19334 1 1 63 LEU O O 3.104 -13.906 -4.046 1.00 . A A . 63 LEU O 1 1
15 19335 1 1 64 GLU C C 5.562 -12.302 -5.452 1.00 . A A . 64 GLU C 1 1
15 19336 1 1 64 GLU CA C 4.144 -12.412 -6.016 1.00 . A A . 64 GLU CA 1 1
15 19337 1 1 64 GLU CB C 4.010 -11.586 -7.300 1.00 . A A . 64 GLU CB 1 1
15 19338 1 1 64 GLU CD C 2.750 -11.325 -9.438 1.00 . A A . 64 GLU CD 1 1
15 19339 1 1 64 GLU CG C 2.781 -12.040 -8.086 1.00 . A A . 64 GLU CG 1 1
15 19340 1 1 64 GLU H H 2.896 -10.988 -4.987 1.00 . A A . 64 GLU H 1 1
15 19341 1 1 64 GLU HA H 3.937 -13.453 -6.220 1.00 . A A . 64 GLU HA 1 1
15 19342 1 1 64 GLU HB2 H 3.904 -10.543 -7.045 1.00 . A A . 64 GLU HB2 1 1
15 19343 1 1 64 GLU HB3 H 4.890 -11.724 -7.908 1.00 . A A . 64 GLU HB3 1 1
15 19344 1 1 64 GLU HG2 H 2.827 -13.107 -8.245 1.00 . A A . 64 GLU HG2 1 1
15 19345 1 1 64 GLU HG3 H 1.889 -11.794 -7.534 1.00 . A A . 64 GLU HG3 1 1
15 19346 1 1 64 GLU N N 3.185 -11.921 -4.983 1.00 . A A . 64 GLU N 1 1
15 19347 1 1 64 GLU O O 6.528 -12.143 -6.172 1.00 . A A . 64 GLU O 1 1
15 19348 1 1 64 GLU OE1 O 3.478 -11.741 -10.324 1.00 . A A . 64 GLU OE1 1 1
15 19349 1 1 64 GLU OE2 O 1.997 -10.373 -9.566 1.00 . A A . 64 GLU OE2 1 1
15 19350 1 1 65 GLU C C 7.851 -11.207 -3.979 1.00 . A A . 65 GLU C 1 1
15 19351 1 1 65 GLU CA C 7.018 -12.404 -3.509 1.00 . A A . 65 GLU CA 1 1
15 19352 1 1 65 GLU CB C 7.764 -13.675 -3.920 1.00 . A A . 65 GLU CB 1 1
15 19353 1 1 65 GLU CD C 7.814 -16.166 -3.727 1.00 . A A . 65 GLU CD 1 1
15 19354 1 1 65 GLU CG C 7.090 -14.893 -3.285 1.00 . A A . 65 GLU CG 1 1
15 19355 1 1 65 GLU H H 4.871 -12.607 -3.633 1.00 . A A . 65 GLU H 1 1
15 19356 1 1 65 GLU HA H 6.924 -12.416 -2.435 1.00 . A A . 65 GLU HA 1 1
15 19357 1 1 65 GLU HB2 H 7.744 -13.773 -4.996 1.00 . A A . 65 GLU HB2 1 1
15 19358 1 1 65 GLU HB3 H 8.787 -13.617 -3.584 1.00 . A A . 65 GLU HB3 1 1
15 19359 1 1 65 GLU HG2 H 7.135 -14.807 -2.209 1.00 . A A . 65 GLU HG2 1 1
15 19360 1 1 65 GLU HG3 H 6.059 -14.939 -3.600 1.00 . A A . 65 GLU HG3 1 1
15 19361 1 1 65 GLU N N 5.678 -12.438 -4.159 1.00 . A A . 65 GLU N 1 1
15 19362 1 1 65 GLU O O 9.064 -11.258 -4.015 1.00 . A A . 65 GLU O 1 1
15 19363 1 1 65 GLU OE1 O 7.981 -16.344 -4.922 1.00 . A A . 65 GLU OE1 1 1
15 19364 1 1 65 GLU OE2 O 8.188 -16.942 -2.863 1.00 . A A . 65 GLU OE2 1 1
15 19365 1 1 66 VAL C C 8.221 -8.031 -3.500 1.00 . A A . 66 VAL C 1 1
15 19366 1 1 66 VAL CA C 7.947 -8.892 -4.748 1.00 . A A . 66 VAL CA 1 1
15 19367 1 1 66 VAL CB C 7.073 -8.127 -5.769 1.00 . A A . 66 VAL CB 1 1
15 19368 1 1 66 VAL CG1 C 7.350 -6.617 -5.716 1.00 . A A . 66 VAL CG1 1 1
15 19369 1 1 66 VAL CG2 C 7.373 -8.638 -7.186 1.00 . A A . 66 VAL CG2 1 1
15 19370 1 1 66 VAL H H 6.223 -10.098 -4.264 1.00 . A A . 66 VAL H 1 1
15 19371 1 1 66 VAL HA H 8.886 -9.174 -5.210 1.00 . A A . 66 VAL HA 1 1
15 19372 1 1 66 VAL HB H 6.034 -8.304 -5.541 1.00 . A A . 66 VAL HB 1 1
15 19373 1 1 66 VAL HG11 H 6.867 -6.196 -4.847 1.00 . A A . 66 VAL HG11 1 1
15 19374 1 1 66 VAL HG12 H 6.961 -6.144 -6.607 1.00 . A A . 66 VAL HG12 1 1
15 19375 1 1 66 VAL HG13 H 8.415 -6.450 -5.654 1.00 . A A . 66 VAL HG13 1 1
15 19376 1 1 66 VAL HG21 H 6.573 -8.347 -7.851 1.00 . A A . 66 VAL HG21 1 1
15 19377 1 1 66 VAL HG22 H 7.455 -9.715 -7.170 1.00 . A A . 66 VAL HG22 1 1
15 19378 1 1 66 VAL HG23 H 8.302 -8.214 -7.534 1.00 . A A . 66 VAL HG23 1 1
15 19379 1 1 66 VAL N N 7.206 -10.119 -4.311 1.00 . A A . 66 VAL N 1 1
15 19380 1 1 66 VAL O O 7.419 -7.971 -2.590 1.00 . A A . 66 VAL O 1 1
15 19381 1 1 67 SER C C 8.508 -5.535 -2.015 1.00 . A A . 67 SER C 1 1
15 19382 1 1 67 SER CA C 9.674 -6.520 -2.267 1.00 . A A . 67 SER CA 1 1
15 19383 1 1 67 SER CB C 10.985 -5.758 -2.533 1.00 . A A . 67 SER CB 1 1
15 19384 1 1 67 SER H H 9.986 -7.433 -4.198 1.00 . A A . 67 SER H 1 1
15 19385 1 1 67 SER HA H 9.804 -7.168 -1.421 1.00 . A A . 67 SER HA 1 1
15 19386 1 1 67 SER HB2 H 11.521 -6.238 -3.334 1.00 . A A . 67 SER HB2 1 1
15 19387 1 1 67 SER HB3 H 10.773 -4.732 -2.813 1.00 . A A . 67 SER HB3 1 1
15 19388 1 1 67 SER HG H 11.805 -4.900 -0.991 1.00 . A A . 67 SER HG 1 1
15 19389 1 1 67 SER N N 9.351 -7.369 -3.454 1.00 . A A . 67 SER N 1 1
15 19390 1 1 67 SER O O 7.798 -5.197 -2.939 1.00 . A A . 67 SER O 1 1
15 19391 1 1 67 SER OG O 11.792 -5.785 -1.363 1.00 . A A . 67 SER OG 1 1
15 19392 1 1 68 PRO C C 7.407 -2.783 -1.070 1.00 . A A . 68 PRO C 1 1
15 19393 1 1 68 PRO CA C 7.215 -4.180 -0.443 1.00 . A A . 68 PRO CA 1 1
15 19394 1 1 68 PRO CB C 7.247 -4.074 1.103 1.00 . A A . 68 PRO CB 1 1
15 19395 1 1 68 PRO CD C 9.157 -5.504 0.383 1.00 . A A . 68 PRO CD 1 1
15 19396 1 1 68 PRO CG C 8.564 -4.740 1.583 1.00 . A A . 68 PRO CG 1 1
15 19397 1 1 68 PRO HA H 6.272 -4.605 -0.766 1.00 . A A . 68 PRO HA 1 1
15 19398 1 1 68 PRO HB2 H 7.217 -3.037 1.417 1.00 . A A . 68 PRO HB2 1 1
15 19399 1 1 68 PRO HB3 H 6.409 -4.597 1.526 1.00 . A A . 68 PRO HB3 1 1
15 19400 1 1 68 PRO HD2 H 10.188 -5.222 0.224 1.00 . A A . 68 PRO HD2 1 1
15 19401 1 1 68 PRO HD3 H 9.077 -6.568 0.553 1.00 . A A . 68 PRO HD3 1 1
15 19402 1 1 68 PRO HG2 H 9.258 -3.979 1.921 1.00 . A A . 68 PRO HG2 1 1
15 19403 1 1 68 PRO HG3 H 8.357 -5.429 2.393 1.00 . A A . 68 PRO HG3 1 1
15 19404 1 1 68 PRO N N 8.319 -5.107 -0.777 1.00 . A A . 68 PRO N 1 1
15 19405 1 1 68 PRO O O 6.460 -2.173 -1.515 1.00 . A A . 68 PRO O 1 1
15 19406 1 1 69 GLU C C 8.778 -0.873 -3.151 1.00 . A A . 69 GLU C 1 1
15 19407 1 1 69 GLU CA C 8.778 -0.863 -1.619 1.00 . A A . 69 GLU CA 1 1
15 19408 1 1 69 GLU CB C 10.084 -0.253 -1.096 1.00 . A A . 69 GLU CB 1 1
15 19409 1 1 69 GLU CD C 12.511 -0.646 -0.661 1.00 . A A . 69 GLU CD 1 1
15 19410 1 1 69 GLU CG C 11.266 -1.191 -1.362 1.00 . A A . 69 GLU CG 1 1
15 19411 1 1 69 GLU H H 9.359 -2.720 -0.672 1.00 . A A . 69 GLU H 1 1
15 19412 1 1 69 GLU HA H 7.954 -0.249 -1.283 1.00 . A A . 69 GLU HA 1 1
15 19413 1 1 69 GLU HB2 H 10.259 0.691 -1.591 1.00 . A A . 69 GLU HB2 1 1
15 19414 1 1 69 GLU HB3 H 9.995 -0.086 -0.033 1.00 . A A . 69 GLU HB3 1 1
15 19415 1 1 69 GLU HG2 H 11.042 -2.175 -0.980 1.00 . A A . 69 GLU HG2 1 1
15 19416 1 1 69 GLU HG3 H 11.454 -1.246 -2.424 1.00 . A A . 69 GLU HG3 1 1
15 19417 1 1 69 GLU N N 8.599 -2.243 -1.066 1.00 . A A . 69 GLU N 1 1
15 19418 1 1 69 GLU O O 8.628 0.160 -3.791 1.00 . A A . 69 GLU O 1 1
15 19419 1 1 69 GLU OE1 O 12.679 -0.932 0.514 1.00 . A A . 69 GLU OE1 1 1
15 19420 1 1 69 GLU OE2 O 13.278 0.047 -1.309 1.00 . A A . 69 GLU OE2 1 1
15 19421 1 1 70 LEU C C 7.421 -1.793 -5.673 1.00 . A A . 70 LEU C 1 1
15 19422 1 1 70 LEU CA C 8.873 -2.025 -5.251 1.00 . A A . 70 LEU CA 1 1
15 19423 1 1 70 LEU CB C 9.411 -3.358 -5.795 1.00 . A A . 70 LEU CB 1 1
15 19424 1 1 70 LEU CD1 C 11.435 -4.807 -6.090 1.00 . A A . 70 LEU CD1 1 1
15 19425 1 1 70 LEU CD2 C 11.615 -2.337 -6.534 1.00 . A A . 70 LEU CD2 1 1
15 19426 1 1 70 LEU CG C 10.938 -3.418 -5.662 1.00 . A A . 70 LEU CG 1 1
15 19427 1 1 70 LEU H H 8.976 -2.850 -3.255 1.00 . A A . 70 LEU H 1 1
15 19428 1 1 70 LEU HA H 9.467 -1.197 -5.605 1.00 . A A . 70 LEU HA 1 1
15 19429 1 1 70 LEU HB2 H 8.978 -4.171 -5.233 1.00 . A A . 70 LEU HB2 1 1
15 19430 1 1 70 LEU HB3 H 9.148 -3.461 -6.823 1.00 . A A . 70 LEU HB3 1 1
15 19431 1 1 70 LEU HD11 H 10.783 -5.568 -5.690 1.00 . A A . 70 LEU HD11 1 1
15 19432 1 1 70 LEU HD12 H 12.437 -4.960 -5.719 1.00 . A A . 70 LEU HD12 1 1
15 19433 1 1 70 LEU HD13 H 11.440 -4.870 -7.168 1.00 . A A . 70 LEU HD13 1 1
15 19434 1 1 70 LEU HD21 H 11.013 -2.138 -7.404 1.00 . A A . 70 LEU HD21 1 1
15 19435 1 1 70 LEU HD22 H 12.593 -2.677 -6.848 1.00 . A A . 70 LEU HD22 1 1
15 19436 1 1 70 LEU HD23 H 11.728 -1.431 -5.958 1.00 . A A . 70 LEU HD23 1 1
15 19437 1 1 70 LEU HG H 11.192 -3.253 -4.640 1.00 . A A . 70 LEU HG 1 1
15 19438 1 1 70 LEU N N 8.901 -2.016 -3.767 1.00 . A A . 70 LEU N 1 1
15 19439 1 1 70 LEU O O 7.127 -1.511 -6.819 1.00 . A A . 70 LEU O 1 1
15 19440 1 1 71 VAL C C 4.789 -0.308 -5.459 1.00 . A A . 71 VAL C 1 1
15 19441 1 1 71 VAL CA C 5.066 -1.763 -5.075 1.00 . A A . 71 VAL CA 1 1
15 19442 1 1 71 VAL CB C 4.192 -2.184 -3.868 1.00 . A A . 71 VAL CB 1 1
15 19443 1 1 71 VAL CG1 C 2.793 -1.524 -3.916 1.00 . A A . 71 VAL CG1 1 1
15 19444 1 1 71 VAL CG2 C 4.044 -3.709 -3.850 1.00 . A A . 71 VAL CG2 1 1
15 19445 1 1 71 VAL H H 6.782 -2.204 -3.840 1.00 . A A . 71 VAL H 1 1
15 19446 1 1 71 VAL HA H 4.857 -2.365 -5.943 1.00 . A A . 71 VAL HA 1 1
15 19447 1 1 71 VAL HB H 4.683 -1.871 -2.962 1.00 . A A . 71 VAL HB 1 1
15 19448 1 1 71 VAL HG11 H 2.426 -1.528 -4.930 1.00 . A A . 71 VAL HG11 1 1
15 19449 1 1 71 VAL HG12 H 2.852 -0.502 -3.559 1.00 . A A . 71 VAL HG12 1 1
15 19450 1 1 71 VAL HG13 H 2.111 -2.071 -3.282 1.00 . A A . 71 VAL HG13 1 1
15 19451 1 1 71 VAL HG21 H 3.317 -3.989 -3.102 1.00 . A A . 71 VAL HG21 1 1
15 19452 1 1 71 VAL HG22 H 4.997 -4.159 -3.609 1.00 . A A . 71 VAL HG22 1 1
15 19453 1 1 71 VAL HG23 H 3.716 -4.055 -4.819 1.00 . A A . 71 VAL HG23 1 1
15 19454 1 1 71 VAL N N 6.508 -1.942 -4.744 1.00 . A A . 71 VAL N 1 1
15 19455 1 1 71 VAL O O 4.254 -0.043 -6.512 1.00 . A A . 71 VAL O 1 1
15 19456 1 1 72 CYS C C 5.584 2.451 -6.248 1.00 . A A . 72 CYS C 1 1
15 19457 1 1 72 CYS CA C 4.778 2.036 -5.005 1.00 . A A . 72 CYS CA 1 1
15 19458 1 1 72 CYS CB C 5.101 2.968 -3.828 1.00 . A A . 72 CYS CB 1 1
15 19459 1 1 72 CYS H H 5.506 0.442 -3.755 1.00 . A A . 72 CYS H 1 1
15 19460 1 1 72 CYS HA H 3.713 2.060 -5.210 1.00 . A A . 72 CYS HA 1 1
15 19461 1 1 72 CYS HB2 H 6.165 2.983 -3.652 1.00 . A A . 72 CYS HB2 1 1
15 19462 1 1 72 CYS HB3 H 4.764 3.962 -4.055 1.00 . A A . 72 CYS HB3 1 1
15 19463 1 1 72 CYS N N 5.102 0.638 -4.628 1.00 . A A . 72 CYS N 1 1
15 19464 1 1 72 CYS O O 5.171 3.297 -7.015 1.00 . A A . 72 CYS O 1 1
15 19465 1 1 72 CYS SG S 4.264 2.390 -2.337 1.00 . A A . 72 CYS SG 1 1
15 19466 1 1 73 SER C C 6.998 1.530 -8.933 1.00 . A A . 73 SER C 1 1
15 19467 1 1 73 SER CA C 7.559 2.193 -7.653 1.00 . A A . 73 SER CA 1 1
15 19468 1 1 73 SER CB C 9.003 1.751 -7.433 1.00 . A A . 73 SER CB 1 1
15 19469 1 1 73 SER H H 7.044 1.169 -5.796 1.00 . A A . 73 SER H 1 1
15 19470 1 1 73 SER HA H 7.527 3.260 -7.802 1.00 . A A . 73 SER HA 1 1
15 19471 1 1 73 SER HB2 H 9.095 0.700 -7.640 1.00 . A A . 73 SER HB2 1 1
15 19472 1 1 73 SER HB3 H 9.653 2.304 -8.098 1.00 . A A . 73 SER HB3 1 1
15 19473 1 1 73 SER HG H 8.577 1.932 -5.543 1.00 . A A . 73 SER HG 1 1
15 19474 1 1 73 SER N N 6.732 1.844 -6.451 1.00 . A A . 73 SER N 1 1
15 19475 1 1 73 SER O O 6.987 2.136 -9.987 1.00 . A A . 73 SER O 1 1
15 19476 1 1 73 SER OG O 9.369 1.997 -6.081 1.00 . A A . 73 SER OG 1 1
15 19477 1 1 74 MET C C 4.617 0.224 -10.475 1.00 . A A . 74 MET C 1 1
15 19478 1 1 74 MET CA C 5.993 -0.364 -10.098 1.00 . A A . 74 MET CA 1 1
15 19479 1 1 74 MET CB C 5.852 -1.895 -9.848 1.00 . A A . 74 MET CB 1 1
15 19480 1 1 74 MET CE C 5.761 -4.673 -9.051 1.00 . A A . 74 MET CE 1 1
15 19481 1 1 74 MET CG C 7.030 -2.683 -10.458 1.00 . A A . 74 MET CG 1 1
15 19482 1 1 74 MET H H 6.555 -0.179 -8.013 1.00 . A A . 74 MET H 1 1
15 19483 1 1 74 MET HA H 6.650 -0.205 -10.939 1.00 . A A . 74 MET HA 1 1
15 19484 1 1 74 MET HB2 H 5.829 -2.077 -8.787 1.00 . A A . 74 MET HB2 1 1
15 19485 1 1 74 MET HB3 H 4.933 -2.256 -10.293 1.00 . A A . 74 MET HB3 1 1
15 19486 1 1 74 MET HE1 H 6.383 -4.259 -8.272 1.00 . A A . 74 MET HE1 1 1
15 19487 1 1 74 MET HE2 H 5.628 -5.728 -8.875 1.00 . A A . 74 MET HE2 1 1
15 19488 1 1 74 MET HE3 H 4.795 -4.187 -9.046 1.00 . A A . 74 MET HE3 1 1
15 19489 1 1 74 MET HG2 H 7.284 -2.280 -11.426 1.00 . A A . 74 MET HG2 1 1
15 19490 1 1 74 MET HG3 H 7.885 -2.616 -9.808 1.00 . A A . 74 MET HG3 1 1
15 19491 1 1 74 MET N N 6.540 0.305 -8.865 1.00 . A A . 74 MET N 1 1
15 19492 1 1 74 MET O O 4.328 0.418 -11.639 1.00 . A A . 74 MET O 1 1
15 19493 1 1 74 MET SD S 6.559 -4.425 -10.659 1.00 . A A . 74 MET SD 1 1
15 19494 1 1 75 LEU C C 2.541 2.501 -10.356 1.00 . A A . 75 LEU C 1 1
15 19495 1 1 75 LEU CA C 2.415 1.042 -9.890 1.00 . A A . 75 LEU CA 1 1
15 19496 1 1 75 LEU CB C 1.473 0.961 -8.678 1.00 . A A . 75 LEU CB 1 1
15 19497 1 1 75 LEU CD1 C 0.357 -0.584 -7.045 1.00 . A A . 75 LEU CD1 1 1
15 19498 1 1 75 LEU CD2 C 1.136 -1.476 -9.249 1.00 . A A . 75 LEU CD2 1 1
15 19499 1 1 75 LEU CG C 1.437 -0.475 -8.123 1.00 . A A . 75 LEU CG 1 1
15 19500 1 1 75 LEU H H 3.989 0.322 -8.590 1.00 . A A . 75 LEU H 1 1
15 19501 1 1 75 LEU HA H 2.004 0.460 -10.700 1.00 . A A . 75 LEU HA 1 1
15 19502 1 1 75 LEU HB2 H 1.823 1.636 -7.910 1.00 . A A . 75 LEU HB2 1 1
15 19503 1 1 75 LEU HB3 H 0.479 1.251 -8.981 1.00 . A A . 75 LEU HB3 1 1
15 19504 1 1 75 LEU HD11 H -0.561 -0.154 -7.411 1.00 . A A . 75 LEU HD11 1 1
15 19505 1 1 75 LEU HD12 H 0.677 -0.057 -6.159 1.00 . A A . 75 LEU HD12 1 1
15 19506 1 1 75 LEU HD13 H 0.196 -1.625 -6.804 1.00 . A A . 75 LEU HD13 1 1
15 19507 1 1 75 LEU HD21 H 0.753 -2.394 -8.826 1.00 . A A . 75 LEU HD21 1 1
15 19508 1 1 75 LEU HD22 H 2.044 -1.688 -9.795 1.00 . A A . 75 LEU HD22 1 1
15 19509 1 1 75 LEU HD23 H 0.401 -1.057 -9.920 1.00 . A A . 75 LEU HD23 1 1
15 19510 1 1 75 LEU HG H 2.389 -0.708 -7.683 1.00 . A A . 75 LEU HG 1 1
15 19511 1 1 75 LEU N N 3.760 0.492 -9.527 1.00 . A A . 75 LEU N 1 1
15 19512 1 1 75 LEU O O 1.568 3.225 -10.423 1.00 . A A . 75 LEU O 1 1
15 19513 1 1 76 HIS C C 3.187 5.297 -10.168 1.00 . A A . 76 HIS C 1 1
15 19514 1 1 76 HIS CA C 3.916 4.351 -11.133 1.00 . A A . 76 HIS CA 1 1
15 19515 1 1 76 HIS CB C 3.371 4.517 -12.559 1.00 . A A . 76 HIS CB 1 1
15 19516 1 1 76 HIS CD2 C 3.949 2.693 -14.361 1.00 . A A . 76 HIS CD2 1 1
15 19517 1 1 76 HIS CE1 C 6.057 3.134 -14.592 1.00 . A A . 76 HIS CE1 1 1
15 19518 1 1 76 HIS CG C 4.232 3.736 -13.513 1.00 . A A . 76 HIS CG 1 1
15 19519 1 1 76 HIS H H 4.502 2.339 -10.603 1.00 . A A . 76 HIS H 1 1
15 19520 1 1 76 HIS HA H 4.970 4.583 -11.123 1.00 . A A . 76 HIS HA 1 1
15 19521 1 1 76 HIS HB2 H 2.358 4.150 -12.611 1.00 . A A . 76 HIS HB2 1 1
15 19522 1 1 76 HIS HB3 H 3.391 5.562 -12.835 1.00 . A A . 76 HIS HB3 1 1
15 19523 1 1 76 HIS HD1 H 6.099 4.691 -13.212 1.00 . A A . 76 HIS HD1 1 1
15 19524 1 1 76 HIS HD2 H 2.977 2.237 -14.482 1.00 . A A . 76 HIS HD2 1 1
15 19525 1 1 76 HIS HE1 H 7.085 3.104 -14.922 1.00 . A A . 76 HIS HE1 1 1
15 19526 1 1 76 HIS N N 3.730 2.939 -10.675 1.00 . A A . 76 HIS N 1 1
15 19527 1 1 76 HIS ND1 N 5.583 4.000 -13.676 1.00 . A A . 76 HIS ND1 1 1
15 19528 1 1 76 HIS NE2 N 5.103 2.316 -15.041 1.00 . A A . 76 HIS NE2 1 1
15 19529 1 1 76 HIS O O 2.888 6.424 -10.511 1.00 . A A . 76 HIS O 1 1
15 19530 1 1 77 LEU C C 3.234 6.687 -7.362 1.00 . A A . 77 LEU C 1 1
15 19531 1 1 77 LEU CA C 2.192 5.759 -8.008 1.00 . A A . 77 LEU CA 1 1
15 19532 1 1 77 LEU CB C 1.469 4.873 -6.951 1.00 . A A . 77 LEU CB 1 1
15 19533 1 1 77 LEU CD1 C -0.723 5.192 -8.243 1.00 . A A . 77 LEU CD1 1 1
15 19534 1 1 77 LEU CD2 C -0.715 4.153 -5.944 1.00 . A A . 77 LEU CD2 1 1
15 19535 1 1 77 LEU CG C -0.038 5.191 -6.853 1.00 . A A . 77 LEU CG 1 1
15 19536 1 1 77 LEU H H 3.146 3.964 -8.702 1.00 . A A . 77 LEU H 1 1
15 19537 1 1 77 LEU HA H 1.480 6.369 -8.538 1.00 . A A . 77 LEU HA 1 1
15 19538 1 1 77 LEU HB2 H 1.584 3.839 -7.226 1.00 . A A . 77 LEU HB2 1 1
15 19539 1 1 77 LEU HB3 H 1.916 5.028 -5.981 1.00 . A A . 77 LEU HB3 1 1
15 19540 1 1 77 LEU HD11 H -0.833 6.212 -8.584 1.00 . A A . 77 LEU HD11 1 1
15 19541 1 1 77 LEU HD12 H -1.703 4.737 -8.180 1.00 . A A . 77 LEU HD12 1 1
15 19542 1 1 77 LEU HD13 H -0.122 4.645 -8.950 1.00 . A A . 77 LEU HD13 1 1
15 19543 1 1 77 LEU HD21 H -1.660 4.540 -5.601 1.00 . A A . 77 LEU HD21 1 1
15 19544 1 1 77 LEU HD22 H -0.084 3.945 -5.095 1.00 . A A . 77 LEU HD22 1 1
15 19545 1 1 77 LEU HD23 H -0.883 3.246 -6.497 1.00 . A A . 77 LEU HD23 1 1
15 19546 1 1 77 LEU HG H -0.143 6.155 -6.412 1.00 . A A . 77 LEU HG 1 1
15 19547 1 1 77 LEU N N 2.897 4.866 -8.971 1.00 . A A . 77 LEU N 1 1
15 19548 1 1 77 LEU O O 2.902 7.682 -6.748 1.00 . A A . 77 LEU O 1 1
15 19549 1 1 78 CYS C C 6.626 7.471 -8.063 1.00 . A A . 78 CYS C 1 1
15 19550 1 1 78 CYS CA C 5.593 7.221 -6.958 1.00 . A A . 78 CYS CA 1 1
15 19551 1 1 78 CYS CB C 6.283 6.476 -5.818 1.00 . A A . 78 CYS CB 1 1
15 19552 1 1 78 CYS H H 4.728 5.564 -8.033 1.00 . A A . 78 CYS H 1 1
15 19553 1 1 78 CYS HA H 5.192 8.159 -6.591 1.00 . A A . 78 CYS HA 1 1
15 19554 1 1 78 CYS HB2 H 6.426 5.448 -6.099 1.00 . A A . 78 CYS HB2 1 1
15 19555 1 1 78 CYS HB3 H 7.242 6.929 -5.612 1.00 . A A . 78 CYS HB3 1 1
15 19556 1 1 78 CYS N N 4.496 6.369 -7.523 1.00 . A A . 78 CYS N 1 1
15 19557 1 1 78 CYS O O 6.346 7.248 -9.224 1.00 . A A . 78 CYS O 1 1
15 19558 1 1 78 CYS SG S 5.254 6.568 -4.344 1.00 . A A . 78 CYS SG 1 1
15 19559 1 1 79 SER C C 10.250 8.097 -8.215 1.00 . A A . 79 SER C 1 1
15 19560 1 1 79 SER CA C 8.841 8.038 -8.822 1.00 . A A . 79 SER CA 1 1
15 19561 1 1 79 SER CB C 8.550 9.290 -9.649 1.00 . A A . 79 SER CB 1 1
15 19562 1 1 79 SER H H 8.073 8.007 -6.799 1.00 . A A . 79 SER H 1 1
15 19563 1 1 79 SER HA H 8.778 7.151 -9.437 1.00 . A A . 79 SER HA 1 1
15 19564 1 1 79 SER HB2 H 7.691 9.117 -10.278 1.00 . A A . 79 SER HB2 1 1
15 19565 1 1 79 SER HB3 H 8.346 10.120 -8.985 1.00 . A A . 79 SER HB3 1 1
15 19566 1 1 79 SER HG H 9.704 8.940 -11.176 1.00 . A A . 79 SER HG 1 1
15 19567 1 1 79 SER N N 7.828 7.868 -7.738 1.00 . A A . 79 SER N 1 1
15 19568 1 1 79 SER O O 10.399 8.180 -7.013 1.00 . A A . 79 SER O 1 1
15 19569 1 1 79 SER OG O 9.675 9.585 -10.465 1.00 . A A . 79 SER OG 1 1
15 19570 1 1 80 GLY C C 13.135 6.674 -8.194 1.00 . A A . 80 GLY C 1 1
15 19571 1 1 80 GLY CA C 12.664 8.100 -8.436 1.00 . A A . 80 GLY CA 1 1
15 19572 1 1 80 GLY H H 11.177 7.973 -9.986 1.00 . A A . 80 GLY H 1 1
15 19573 1 1 80 GLY HA2 H 13.330 8.590 -9.132 1.00 . A A . 80 GLY HA2 1 1
15 19574 1 1 80 GLY HA3 H 12.657 8.640 -7.499 1.00 . A A . 80 GLY HA3 1 1
15 19575 1 1 80 GLY N N 11.291 8.050 -9.013 1.00 . A A . 80 GLY N 1 1
15 19576 1 1 80 GLY O O 12.356 5.802 -7.863 1.00 . A A . 80 GLY O 1 1
15 19577 1 1 81 LEU C C 13.999 4.070 -8.950 1.00 . A A . 81 LEU C 1 1
15 19578 1 1 81 LEU CA C 14.901 5.033 -8.174 1.00 . A A . 81 LEU CA 1 1
15 19579 1 1 81 LEU CB C 14.904 4.676 -6.684 1.00 . A A . 81 LEU CB 1 1
15 19580 1 1 81 LEU CD1 C 15.416 5.537 -4.394 1.00 . A A . 81 LEU CD1 1 1
15 19581 1 1 81 LEU CD2 C 17.151 5.692 -6.189 1.00 . A A . 81 LEU CD2 1 1
15 19582 1 1 81 LEU CG C 15.647 5.758 -5.890 1.00 . A A . 81 LEU CG 1 1
15 19583 1 1 81 LEU H H 15.008 7.129 -8.656 1.00 . A A . 81 LEU H 1 1
15 19584 1 1 81 LEU HA H 15.899 4.963 -8.579 1.00 . A A . 81 LEU HA 1 1
15 19585 1 1 81 LEU HB2 H 13.885 4.610 -6.332 1.00 . A A . 81 LEU HB2 1 1
15 19586 1 1 81 LEU HB3 H 15.395 3.725 -6.542 1.00 . A A . 81 LEU HB3 1 1
15 19587 1 1 81 LEU HD11 H 15.579 4.497 -4.155 1.00 . A A . 81 LEU HD11 1 1
15 19588 1 1 81 LEU HD12 H 14.403 5.811 -4.143 1.00 . A A . 81 LEU HD12 1 1
15 19589 1 1 81 LEU HD13 H 16.105 6.148 -3.829 1.00 . A A . 81 LEU HD13 1 1
15 19590 1 1 81 LEU HD21 H 17.692 6.249 -5.438 1.00 . A A . 81 LEU HD21 1 1
15 19591 1 1 81 LEU HD22 H 17.344 6.123 -7.160 1.00 . A A . 81 LEU HD22 1 1
15 19592 1 1 81 LEU HD23 H 17.480 4.664 -6.179 1.00 . A A . 81 LEU HD23 1 1
15 19593 1 1 81 LEU HG H 15.266 6.732 -6.167 1.00 . A A . 81 LEU HG 1 1
15 19594 1 1 81 LEU N N 14.396 6.417 -8.374 1.00 . A A . 81 LEU N 1 1
15 19595 1 1 81 LEU O O 13.254 3.331 -8.336 1.00 . A A . 81 LEU O 1 1
15 19596 1 1 82 VAL C C 13.959 2.098 -11.824 1.00 . A A . 82 VAL C 1 1
15 19597 1 1 82 VAL CA C 13.115 3.104 -11.010 1.00 . A A . 82 VAL CA 1 1
15 19598 1 1 82 VAL CB C 12.245 3.929 -11.977 1.00 . A A . 82 VAL CB 1 1
15 19599 1 1 82 VAL CG1 C 11.048 4.520 -11.223 1.00 . A A . 82 VAL CG1 1 1
15 19600 1 1 82 VAL CG2 C 13.078 5.071 -12.565 1.00 . A A . 82 VAL CG2 1 1
15 19601 1 1 82 VAL H H 14.614 4.636 -10.785 1.00 . A A . 82 VAL H 1 1
15 19602 1 1 82 VAL HA H 12.468 2.573 -10.329 1.00 . A A . 82 VAL HA 1 1
15 19603 1 1 82 VAL HB H 11.884 3.295 -12.776 1.00 . A A . 82 VAL HB 1 1
15 19604 1 1 82 VAL HG11 H 10.459 5.123 -11.899 1.00 . A A . 82 VAL HG11 1 1
15 19605 1 1 82 VAL HG12 H 11.402 5.134 -10.409 1.00 . A A . 82 VAL HG12 1 1
15 19606 1 1 82 VAL HG13 H 10.438 3.719 -10.832 1.00 . A A . 82 VAL HG13 1 1
15 19607 1 1 82 VAL HG21 H 14.040 4.692 -12.879 1.00 . A A . 82 VAL HG21 1 1
15 19608 1 1 82 VAL HG22 H 13.221 5.836 -11.815 1.00 . A A . 82 VAL HG22 1 1
15 19609 1 1 82 VAL HG23 H 12.562 5.492 -13.415 1.00 . A A . 82 VAL HG23 1 1
15 19610 1 1 82 VAL N N 14.019 4.050 -10.263 1.00 . A A . 82 VAL N 1 1
15 19611 1 1 82 VAL O O 14.265 2.363 -12.969 1.00 . A A . 82 VAL O 1 1
15 19612 1 1 83 PRO C C 14.239 -0.734 -13.011 1.00 . A A . 83 PRO C 1 1
15 19613 1 1 83 PRO CA C 15.114 -0.046 -11.951 1.00 . A A . 83 PRO CA 1 1
15 19614 1 1 83 PRO CB C 15.560 -1.046 -10.859 1.00 . A A . 83 PRO CB 1 1
15 19615 1 1 83 PRO CD C 13.969 0.597 -9.840 1.00 . A A . 83 PRO CD 1 1
15 19616 1 1 83 PRO CG C 14.787 -0.685 -9.557 1.00 . A A . 83 PRO CG 1 1
15 19617 1 1 83 PRO HA H 15.973 0.407 -12.423 1.00 . A A . 83 PRO HA 1 1
15 19618 1 1 83 PRO HB2 H 15.331 -2.063 -11.161 1.00 . A A . 83 PRO HB2 1 1
15 19619 1 1 83 PRO HB3 H 16.623 -0.952 -10.686 1.00 . A A . 83 PRO HB3 1 1
15 19620 1 1 83 PRO HD2 H 12.910 0.389 -9.755 1.00 . A A . 83 PRO HD2 1 1
15 19621 1 1 83 PRO HD3 H 14.255 1.383 -9.161 1.00 . A A . 83 PRO HD3 1 1
15 19622 1 1 83 PRO HG2 H 14.123 -1.498 -9.285 1.00 . A A . 83 PRO HG2 1 1
15 19623 1 1 83 PRO HG3 H 15.484 -0.503 -8.749 1.00 . A A . 83 PRO HG3 1 1
15 19624 1 1 83 PRO N N 14.314 0.967 -11.234 1.00 . A A . 83 PRO N 1 1
15 19625 1 1 83 PRO O O 14.545 -1.814 -13.475 1.00 . A A . 83 PRO O 1 1
15 19626 1 1 84 ARG C C 11.218 0.284 -14.868 1.00 . A A . 84 ARG C 1 1
15 19627 1 1 84 ARG CA C 12.269 -0.734 -14.422 1.00 . A A . 84 ARG CA 1 1
15 19628 1 1 84 ARG CB C 11.573 -1.957 -13.823 1.00 . A A . 84 ARG CB 1 1
15 19629 1 1 84 ARG CD C 10.023 -3.889 -14.344 1.00 . A A . 84 ARG CD 1 1
15 19630 1 1 84 ARG CG C 10.883 -2.752 -14.941 1.00 . A A . 84 ARG CG 1 1
15 19631 1 1 84 ARG CZ C 10.217 -5.167 -16.424 1.00 . A A . 84 ARG CZ 1 1
15 19632 1 1 84 ARG H H 12.926 0.756 -13.012 1.00 . A A . 84 ARG H 1 1
15 19633 1 1 84 ARG HA H 12.860 -1.037 -15.273 1.00 . A A . 84 ARG HA 1 1
15 19634 1 1 84 ARG HB2 H 12.304 -2.583 -13.333 1.00 . A A . 84 ARG HB2 1 1
15 19635 1 1 84 ARG HB3 H 10.834 -1.636 -13.105 1.00 . A A . 84 ARG HB3 1 1
15 19636 1 1 84 ARG HD2 H 10.311 -4.074 -13.320 1.00 . A A . 84 ARG HD2 1 1
15 19637 1 1 84 ARG HD3 H 8.974 -3.604 -14.367 1.00 . A A . 84 ARG HD3 1 1
15 19638 1 1 84 ARG HE H 10.432 -5.985 -14.632 1.00 . A A . 84 ARG HE 1 1
15 19639 1 1 84 ARG HG2 H 10.257 -2.079 -15.510 1.00 . A A . 84 ARG HG2 1 1
15 19640 1 1 84 ARG HG3 H 11.635 -3.173 -15.589 1.00 . A A . 84 ARG HG3 1 1
15 19641 1 1 84 ARG HH11 H 9.658 -3.256 -16.604 1.00 . A A . 84 ARG HH11 1 1
15 19642 1 1 84 ARG HH12 H 9.883 -4.110 -18.090 1.00 . A A . 84 ARG HH12 1 1
15 19643 1 1 84 ARG HH21 H 10.711 -7.102 -16.559 1.00 . A A . 84 ARG HH21 1 1
15 19644 1 1 84 ARG HH22 H 10.471 -6.283 -18.066 1.00 . A A . 84 ARG HH22 1 1
15 19645 1 1 84 ARG N N 13.157 -0.116 -13.396 1.00 . A A . 84 ARG N 1 1
15 19646 1 1 84 ARG NE N 10.239 -5.156 -15.115 1.00 . A A . 84 ARG NE 1 1
15 19647 1 1 84 ARG NH1 N 9.894 -4.093 -17.090 1.00 . A A . 84 ARG NH1 1 1
15 19648 1 1 84 ARG NH2 N 10.487 -6.270 -17.066 1.00 . A A . 84 ARG NH2 1 1
15 19649 1 1 84 ARG O O 10.781 0.197 -16.003 1.00 . A A . 84 ARG O 1 1
15 19650 1 1 84 ARG OXT O 10.866 1.133 -14.065 1.00 . A A . 84 ARG OXT 1 1
16 19651 1 1 1 SER C C 4.217 15.631 -0.995 1.00 . A A . 1 SER C 1 1
16 19652 1 1 1 SER CA C 5.377 16.431 -0.399 1.00 . A A . 1 SER CA 1 1
16 19653 1 1 1 SER CB C 4.871 17.804 0.048 1.00 . A A . 1 SER CB 1 1
16 19654 1 1 1 SER H1 H 7.261 17.082 -0.998 1.00 . A A . 1 SER H1 1 1
16 19655 1 1 1 SER H2 H 6.076 17.179 -2.212 1.00 . A A . 1 SER H2 1 1
16 19656 1 1 1 SER H3 H 6.735 15.673 -1.783 1.00 . A A . 1 SER H3 1 1
16 19657 1 1 1 SER HA H 5.778 15.902 0.453 1.00 . A A . 1 SER HA 1 1
16 19658 1 1 1 SER HB2 H 4.451 18.326 -0.795 1.00 . A A . 1 SER HB2 1 1
16 19659 1 1 1 SER HB3 H 4.108 17.676 0.805 1.00 . A A . 1 SER HB3 1 1
16 19660 1 1 1 SER HG H 6.693 18.478 -0.038 1.00 . A A . 1 SER HG 1 1
16 19661 1 1 1 SER N N 6.442 16.604 -1.426 1.00 . A A . 1 SER N 1 1
16 19662 1 1 1 SER O O 3.063 15.867 -0.697 1.00 . A A . 1 SER O 1 1
16 19663 1 1 1 SER OG O 5.956 18.557 0.571 1.00 . A A . 1 SER OG 1 1
16 19664 1 1 2 ASP C C 2.822 12.932 -1.459 1.00 . A A . 2 ASP C 1 1
16 19665 1 1 2 ASP CA C 3.455 13.872 -2.488 1.00 . A A . 2 ASP CA 1 1
16 19666 1 1 2 ASP CB C 4.065 13.057 -3.633 1.00 . A A . 2 ASP CB 1 1
16 19667 1 1 2 ASP CG C 3.034 12.059 -4.168 1.00 . A A . 2 ASP CG 1 1
16 19668 1 1 2 ASP H H 5.462 14.529 -2.077 1.00 . A A . 2 ASP H 1 1
16 19669 1 1 2 ASP HA H 2.694 14.521 -2.887 1.00 . A A . 2 ASP HA 1 1
16 19670 1 1 2 ASP HB2 H 4.363 13.725 -4.428 1.00 . A A . 2 ASP HB2 1 1
16 19671 1 1 2 ASP HB3 H 4.930 12.521 -3.274 1.00 . A A . 2 ASP HB3 1 1
16 19672 1 1 2 ASP N N 4.523 14.690 -1.849 1.00 . A A . 2 ASP N 1 1
16 19673 1 1 2 ASP O O 3.364 11.900 -1.114 1.00 . A A . 2 ASP O 1 1
16 19674 1 1 2 ASP OD1 O 2.017 12.503 -4.676 1.00 . A A . 2 ASP OD1 1 1
16 19675 1 1 2 ASP OD2 O 3.278 10.869 -4.061 1.00 . A A . 2 ASP OD2 1 1
16 19676 1 1 3 VAL C C 0.644 11.088 -0.510 1.00 . A A . 3 VAL C 1 1
16 19677 1 1 3 VAL CA C 0.963 12.478 0.048 1.00 . A A . 3 VAL CA 1 1
16 19678 1 1 3 VAL CB C -0.356 13.191 0.439 1.00 . A A . 3 VAL CB 1 1
16 19679 1 1 3 VAL CG1 C -0.121 14.701 0.493 1.00 . A A . 3 VAL CG1 1 1
16 19680 1 1 3 VAL CG2 C -1.476 12.897 -0.575 1.00 . A A . 3 VAL CG2 1 1
16 19681 1 1 3 VAL H H 1.271 14.146 -1.268 1.00 . A A . 3 VAL H 1 1
16 19682 1 1 3 VAL HA H 1.565 12.396 0.944 1.00 . A A . 3 VAL HA 1 1
16 19683 1 1 3 VAL HB H -0.664 12.849 1.418 1.00 . A A . 3 VAL HB 1 1
16 19684 1 1 3 VAL HG11 H 0.806 14.903 1.010 1.00 . A A . 3 VAL HG11 1 1
16 19685 1 1 3 VAL HG12 H -0.938 15.173 1.019 1.00 . A A . 3 VAL HG12 1 1
16 19686 1 1 3 VAL HG13 H -0.065 15.092 -0.512 1.00 . A A . 3 VAL HG13 1 1
16 19687 1 1 3 VAL HG21 H -1.097 13.014 -1.579 1.00 . A A . 3 VAL HG21 1 1
16 19688 1 1 3 VAL HG22 H -2.296 13.584 -0.417 1.00 . A A . 3 VAL HG22 1 1
16 19689 1 1 3 VAL HG23 H -1.830 11.883 -0.439 1.00 . A A . 3 VAL HG23 1 1
16 19690 1 1 3 VAL N N 1.672 13.305 -0.968 1.00 . A A . 3 VAL N 1 1
16 19691 1 1 3 VAL O O 0.226 10.219 0.230 1.00 . A A . 3 VAL O 1 1
16 19692 1 1 4 TYR C C 1.458 8.466 -1.910 1.00 . A A . 4 TYR C 1 1
16 19693 1 1 4 TYR CA C 0.388 9.492 -2.301 1.00 . A A . 4 TYR CA 1 1
16 19694 1 1 4 TYR CB C 0.177 9.512 -3.816 1.00 . A A . 4 TYR CB 1 1
16 19695 1 1 4 TYR CD1 C -2.304 9.205 -4.045 1.00 . A A . 4 TYR CD1 1 1
16 19696 1 1 4 TYR CD2 C -1.347 11.349 -4.633 1.00 . A A . 4 TYR CD2 1 1
16 19697 1 1 4 TYR CE1 C -3.571 9.669 -4.397 1.00 . A A . 4 TYR CE1 1 1
16 19698 1 1 4 TYR CE2 C -2.618 11.820 -4.980 1.00 . A A . 4 TYR CE2 1 1
16 19699 1 1 4 TYR CG C -1.193 10.040 -4.160 1.00 . A A . 4 TYR CG 1 1
16 19700 1 1 4 TYR CZ C -3.731 10.979 -4.864 1.00 . A A . 4 TYR CZ 1 1
16 19701 1 1 4 TYR H H 1.073 11.550 -2.413 1.00 . A A . 4 TYR H 1 1
16 19702 1 1 4 TYR HA H -0.510 9.228 -1.764 1.00 . A A . 4 TYR HA 1 1
16 19703 1 1 4 TYR HB2 H 0.926 10.146 -4.269 1.00 . A A . 4 TYR HB2 1 1
16 19704 1 1 4 TYR HB3 H 0.277 8.513 -4.206 1.00 . A A . 4 TYR HB3 1 1
16 19705 1 1 4 TYR HD1 H -2.184 8.204 -3.672 1.00 . A A . 4 TYR HD1 1 1
16 19706 1 1 4 TYR HD2 H -0.487 11.998 -4.721 1.00 . A A . 4 TYR HD2 1 1
16 19707 1 1 4 TYR HE1 H -4.423 9.013 -4.315 1.00 . A A . 4 TYR HE1 1 1
16 19708 1 1 4 TYR HE2 H -2.738 12.830 -5.340 1.00 . A A . 4 TYR HE2 1 1
16 19709 1 1 4 TYR HH H -5.631 10.798 -4.914 1.00 . A A . 4 TYR HH 1 1
16 19710 1 1 4 TYR N N 0.772 10.850 -1.795 1.00 . A A . 4 TYR N 1 1
16 19711 1 1 4 TYR O O 1.159 7.390 -1.432 1.00 . A A . 4 TYR O 1 1
16 19712 1 1 4 TYR OH O -4.984 11.440 -5.213 1.00 . A A . 4 TYR OH 1 1
16 19713 1 1 5 CYS C C 3.703 7.515 -0.249 1.00 . A A . 5 CYS C 1 1
16 19714 1 1 5 CYS CA C 3.797 7.854 -1.744 1.00 . A A . 5 CYS CA 1 1
16 19715 1 1 5 CYS CB C 5.149 8.505 -2.062 1.00 . A A . 5 CYS CB 1 1
16 19716 1 1 5 CYS H H 2.921 9.675 -2.489 1.00 . A A . 5 CYS H 1 1
16 19717 1 1 5 CYS HA H 3.693 6.941 -2.308 1.00 . A A . 5 CYS HA 1 1
16 19718 1 1 5 CYS HB2 H 5.194 9.487 -1.613 1.00 . A A . 5 CYS HB2 1 1
16 19719 1 1 5 CYS HB3 H 5.950 7.895 -1.672 1.00 . A A . 5 CYS HB3 1 1
16 19720 1 1 5 CYS N N 2.704 8.799 -2.107 1.00 . A A . 5 CYS N 1 1
16 19721 1 1 5 CYS O O 3.875 6.378 0.142 1.00 . A A . 5 CYS O 1 1
16 19722 1 1 5 CYS SG S 5.312 8.663 -3.859 1.00 . A A . 5 CYS SG 1 1
16 19723 1 1 6 GLU C C 2.233 7.179 2.327 1.00 . A A . 6 GLU C 1 1
16 19724 1 1 6 GLU CA C 3.357 8.184 2.051 1.00 . A A . 6 GLU CA 1 1
16 19725 1 1 6 GLU CB C 3.083 9.486 2.809 1.00 . A A . 6 GLU CB 1 1
16 19726 1 1 6 GLU CD C 4.702 9.007 4.652 1.00 . A A . 6 GLU CD 1 1
16 19727 1 1 6 GLU CG C 3.230 9.246 4.314 1.00 . A A . 6 GLU CG 1 1
16 19728 1 1 6 GLU H H 3.326 9.392 0.261 1.00 . A A . 6 GLU H 1 1
16 19729 1 1 6 GLU HA H 4.295 7.772 2.390 1.00 . A A . 6 GLU HA 1 1
16 19730 1 1 6 GLU HB2 H 3.790 10.239 2.495 1.00 . A A . 6 GLU HB2 1 1
16 19731 1 1 6 GLU HB3 H 2.082 9.824 2.596 1.00 . A A . 6 GLU HB3 1 1
16 19732 1 1 6 GLU HG2 H 2.871 10.112 4.851 1.00 . A A . 6 GLU HG2 1 1
16 19733 1 1 6 GLU HG3 H 2.652 8.380 4.601 1.00 . A A . 6 GLU HG3 1 1
16 19734 1 1 6 GLU N N 3.444 8.477 0.590 1.00 . A A . 6 GLU N 1 1
16 19735 1 1 6 GLU O O 2.384 6.273 3.122 1.00 . A A . 6 GLU O 1 1
16 19736 1 1 6 GLU OE1 O 5.422 9.982 4.797 1.00 . A A . 6 GLU OE1 1 1
16 19737 1 1 6 GLU OE2 O 5.085 7.854 4.763 1.00 . A A . 6 GLU OE2 1 1
16 19738 1 1 7 VAL C C 0.242 5.017 1.359 1.00 . A A . 7 VAL C 1 1
16 19739 1 1 7 VAL CA C -0.035 6.406 1.960 1.00 . A A . 7 VAL CA 1 1
16 19740 1 1 7 VAL CB C -1.337 6.996 1.395 1.00 . A A . 7 VAL CB 1 1
16 19741 1 1 7 VAL CG1 C -2.460 5.963 1.510 1.00 . A A . 7 VAL CG1 1 1
16 19742 1 1 7 VAL CG2 C -1.718 8.278 2.170 1.00 . A A . 7 VAL CG2 1 1
16 19743 1 1 7 VAL H H 0.985 8.091 1.080 1.00 . A A . 7 VAL H 1 1
16 19744 1 1 7 VAL HA H -0.133 6.248 3.030 1.00 . A A . 7 VAL HA 1 1
16 19745 1 1 7 VAL HB H -1.188 7.241 0.352 1.00 . A A . 7 VAL HB 1 1
16 19746 1 1 7 VAL HG11 H -2.340 5.214 0.742 1.00 . A A . 7 VAL HG11 1 1
16 19747 1 1 7 VAL HG12 H -3.413 6.454 1.387 1.00 . A A . 7 VAL HG12 1 1
16 19748 1 1 7 VAL HG13 H -2.420 5.492 2.480 1.00 . A A . 7 VAL HG13 1 1
16 19749 1 1 7 VAL HG21 H -1.456 8.171 3.213 1.00 . A A . 7 VAL HG21 1 1
16 19750 1 1 7 VAL HG22 H -2.782 8.454 2.088 1.00 . A A . 7 VAL HG22 1 1
16 19751 1 1 7 VAL HG23 H -1.189 9.122 1.754 1.00 . A A . 7 VAL HG23 1 1
16 19752 1 1 7 VAL N N 1.099 7.342 1.701 1.00 . A A . 7 VAL N 1 1
16 19753 1 1 7 VAL O O -0.033 4.008 1.979 1.00 . A A . 7 VAL O 1 1
16 19754 1 1 8 CYS C C 2.021 2.828 0.428 1.00 . A A . 8 CYS C 1 1
16 19755 1 1 8 CYS CA C 1.060 3.612 -0.452 1.00 . A A . 8 CYS CA 1 1
16 19756 1 1 8 CYS CB C 1.677 3.826 -1.832 1.00 . A A . 8 CYS CB 1 1
16 19757 1 1 8 CYS H H 1.005 5.750 -0.339 1.00 . A A . 8 CYS H 1 1
16 19758 1 1 8 CYS HA H 0.145 3.047 -0.563 1.00 . A A . 8 CYS HA 1 1
16 19759 1 1 8 CYS HB2 H 1.648 2.902 -2.383 1.00 . A A . 8 CYS HB2 1 1
16 19760 1 1 8 CYS HB3 H 1.114 4.581 -2.357 1.00 . A A . 8 CYS HB3 1 1
16 19761 1 1 8 CYS N N 0.778 4.944 0.165 1.00 . A A . 8 CYS N 1 1
16 19762 1 1 8 CYS O O 1.933 1.620 0.529 1.00 . A A . 8 CYS O 1 1
16 19763 1 1 8 CYS SG S 3.392 4.366 -1.684 1.00 . A A . 8 CYS SG 1 1
16 19764 1 1 9 GLU C C 3.152 2.430 3.268 1.00 . A A . 9 GLU C 1 1
16 19765 1 1 9 GLU CA C 3.868 2.762 1.964 1.00 . A A . 9 GLU CA 1 1
16 19766 1 1 9 GLU CB C 5.083 3.643 2.275 1.00 . A A . 9 GLU CB 1 1
16 19767 1 1 9 GLU CD C 6.539 2.525 0.578 1.00 . A A . 9 GLU CD 1 1
16 19768 1 1 9 GLU CG C 5.915 3.853 1.009 1.00 . A A . 9 GLU CG 1 1
16 19769 1 1 9 GLU H H 2.989 4.467 1.015 1.00 . A A . 9 GLU H 1 1
16 19770 1 1 9 GLU HA H 4.192 1.849 1.485 1.00 . A A . 9 GLU HA 1 1
16 19771 1 1 9 GLU HB2 H 4.745 4.600 2.644 1.00 . A A . 9 GLU HB2 1 1
16 19772 1 1 9 GLU HB3 H 5.691 3.163 3.027 1.00 . A A . 9 GLU HB3 1 1
16 19773 1 1 9 GLU HG2 H 5.280 4.228 0.221 1.00 . A A . 9 GLU HG2 1 1
16 19774 1 1 9 GLU HG3 H 6.699 4.568 1.210 1.00 . A A . 9 GLU HG3 1 1
16 19775 1 1 9 GLU N N 2.929 3.491 1.082 1.00 . A A . 9 GLU N 1 1
16 19776 1 1 9 GLU O O 3.457 1.444 3.909 1.00 . A A . 9 GLU O 1 1
16 19777 1 1 9 GLU OE1 O 7.131 1.871 1.421 1.00 . A A . 9 GLU OE1 1 1
16 19778 1 1 9 GLU OE2 O 6.416 2.185 -0.587 1.00 . A A . 9 GLU OE2 1 1
16 19779 1 1 10 PHE C C 0.641 1.610 4.738 1.00 . A A . 10 PHE C 1 1
16 19780 1 1 10 PHE CA C 1.482 2.885 4.940 1.00 . A A . 10 PHE CA 1 1
16 19781 1 1 10 PHE CB C 0.578 4.046 5.358 1.00 . A A . 10 PHE CB 1 1
16 19782 1 1 10 PHE CD1 C 0.693 3.763 7.856 1.00 . A A . 10 PHE CD1 1 1
16 19783 1 1 10 PHE CD2 C -1.414 3.341 6.733 1.00 . A A . 10 PHE CD2 1 1
16 19784 1 1 10 PHE CE1 C 0.106 3.444 9.085 1.00 . A A . 10 PHE CE1 1 1
16 19785 1 1 10 PHE CE2 C -2.007 3.021 7.965 1.00 . A A . 10 PHE CE2 1 1
16 19786 1 1 10 PHE CG C -0.066 3.712 6.682 1.00 . A A . 10 PHE CG 1 1
16 19787 1 1 10 PHE CZ C -1.244 3.073 9.139 1.00 . A A . 10 PHE CZ 1 1
16 19788 1 1 10 PHE H H 1.931 4.022 3.172 1.00 . A A . 10 PHE H 1 1
16 19789 1 1 10 PHE HA H 2.216 2.705 5.705 1.00 . A A . 10 PHE HA 1 1
16 19790 1 1 10 PHE HB2 H 1.170 4.944 5.460 1.00 . A A . 10 PHE HB2 1 1
16 19791 1 1 10 PHE HB3 H -0.185 4.200 4.611 1.00 . A A . 10 PHE HB3 1 1
16 19792 1 1 10 PHE HD1 H 1.734 4.050 7.813 1.00 . A A . 10 PHE HD1 1 1
16 19793 1 1 10 PHE HD2 H -1.998 3.307 5.824 1.00 . A A . 10 PHE HD2 1 1
16 19794 1 1 10 PHE HE1 H 0.694 3.482 9.991 1.00 . A A . 10 PHE HE1 1 1
16 19795 1 1 10 PHE HE2 H -3.048 2.731 8.008 1.00 . A A . 10 PHE HE2 1 1
16 19796 1 1 10 PHE HZ H -1.697 2.828 10.088 1.00 . A A . 10 PHE HZ 1 1
16 19797 1 1 10 PHE N N 2.191 3.219 3.676 1.00 . A A . 10 PHE N 1 1
16 19798 1 1 10 PHE O O 0.689 0.701 5.543 1.00 . A A . 10 PHE O 1 1
16 19799 1 1 11 LEU C C 0.006 -0.911 3.277 1.00 . A A . 11 LEU C 1 1
16 19800 1 1 11 LEU CA C -0.933 0.283 3.442 1.00 . A A . 11 LEU CA 1 1
16 19801 1 1 11 LEU CB C -1.798 0.410 2.175 1.00 . A A . 11 LEU CB 1 1
16 19802 1 1 11 LEU CD1 C -3.325 1.965 0.934 1.00 . A A . 11 LEU CD1 1 1
16 19803 1 1 11 LEU CD2 C -3.972 1.170 3.209 1.00 . A A . 11 LEU CD2 1 1
16 19804 1 1 11 LEU CG C -2.791 1.576 2.317 1.00 . A A . 11 LEU CG 1 1
16 19805 1 1 11 LEU H H -0.147 2.259 3.024 1.00 . A A . 11 LEU H 1 1
16 19806 1 1 11 LEU HA H -1.579 0.102 4.287 1.00 . A A . 11 LEU HA 1 1
16 19807 1 1 11 LEU HB2 H -1.159 0.587 1.320 1.00 . A A . 11 LEU HB2 1 1
16 19808 1 1 11 LEU HB3 H -2.346 -0.517 2.025 1.00 . A A . 11 LEU HB3 1 1
16 19809 1 1 11 LEU HD11 H -2.530 2.408 0.352 1.00 . A A . 11 LEU HD11 1 1
16 19810 1 1 11 LEU HD12 H -4.131 2.676 1.046 1.00 . A A . 11 LEU HD12 1 1
16 19811 1 1 11 LEU HD13 H -3.692 1.083 0.429 1.00 . A A . 11 LEU HD13 1 1
16 19812 1 1 11 LEU HD21 H -3.652 1.127 4.238 1.00 . A A . 11 LEU HD21 1 1
16 19813 1 1 11 LEU HD22 H -4.345 0.203 2.907 1.00 . A A . 11 LEU HD22 1 1
16 19814 1 1 11 LEU HD23 H -4.762 1.902 3.112 1.00 . A A . 11 LEU HD23 1 1
16 19815 1 1 11 LEU HG H -2.285 2.424 2.753 1.00 . A A . 11 LEU HG 1 1
16 19816 1 1 11 LEU N N -0.118 1.522 3.669 1.00 . A A . 11 LEU N 1 1
16 19817 1 1 11 LEU O O -0.218 -1.962 3.843 1.00 . A A . 11 LEU O 1 1
16 19818 1 1 12 VAL C C 2.540 -2.348 3.692 1.00 . A A . 12 VAL C 1 1
16 19819 1 1 12 VAL CA C 1.990 -1.914 2.323 1.00 . A A . 12 VAL CA 1 1
16 19820 1 1 12 VAL CB C 3.134 -1.449 1.404 1.00 . A A . 12 VAL CB 1 1
16 19821 1 1 12 VAL CG1 C 4.356 -2.357 1.550 1.00 . A A . 12 VAL CG1 1 1
16 19822 1 1 12 VAL CG2 C 2.658 -1.478 -0.053 1.00 . A A . 12 VAL CG2 1 1
16 19823 1 1 12 VAL H H 1.240 0.066 2.041 1.00 . A A . 12 VAL H 1 1
16 19824 1 1 12 VAL HA H 1.469 -2.750 1.868 1.00 . A A . 12 VAL HA 1 1
16 19825 1 1 12 VAL HB H 3.410 -0.438 1.667 1.00 . A A . 12 VAL HB 1 1
16 19826 1 1 12 VAL HG11 H 4.046 -3.390 1.498 1.00 . A A . 12 VAL HG11 1 1
16 19827 1 1 12 VAL HG12 H 4.837 -2.171 2.499 1.00 . A A . 12 VAL HG12 1 1
16 19828 1 1 12 VAL HG13 H 5.050 -2.145 0.753 1.00 . A A . 12 VAL HG13 1 1
16 19829 1 1 12 VAL HG21 H 1.694 -0.998 -0.127 1.00 . A A . 12 VAL HG21 1 1
16 19830 1 1 12 VAL HG22 H 2.575 -2.504 -0.384 1.00 . A A . 12 VAL HG22 1 1
16 19831 1 1 12 VAL HG23 H 3.370 -0.956 -0.675 1.00 . A A . 12 VAL HG23 1 1
16 19832 1 1 12 VAL N N 1.055 -0.774 2.511 1.00 . A A . 12 VAL N 1 1
16 19833 1 1 12 VAL O O 2.561 -3.515 4.017 1.00 . A A . 12 VAL O 1 1
16 19834 1 1 13 LYS C C 2.482 -2.519 6.652 1.00 . A A . 13 LYS C 1 1
16 19835 1 1 13 LYS CA C 3.533 -1.756 5.837 1.00 . A A . 13 LYS CA 1 1
16 19836 1 1 13 LYS CB C 3.908 -0.451 6.557 1.00 . A A . 13 LYS CB 1 1
16 19837 1 1 13 LYS CD C 4.853 0.490 8.701 1.00 . A A . 13 LYS CD 1 1
16 19838 1 1 13 LYS CE C 6.372 0.369 8.509 1.00 . A A . 13 LYS CE 1 1
16 19839 1 1 13 LYS CG C 4.127 -0.706 8.057 1.00 . A A . 13 LYS CG 1 1
16 19840 1 1 13 LYS H H 2.957 -0.474 4.202 1.00 . A A . 13 LYS H 1 1
16 19841 1 1 13 LYS HA H 4.414 -2.369 5.717 1.00 . A A . 13 LYS HA 1 1
16 19842 1 1 13 LYS HB2 H 4.812 -0.054 6.122 1.00 . A A . 13 LYS HB2 1 1
16 19843 1 1 13 LYS HB3 H 3.110 0.265 6.432 1.00 . A A . 13 LYS HB3 1 1
16 19844 1 1 13 LYS HD2 H 4.509 1.409 8.248 1.00 . A A . 13 LYS HD2 1 1
16 19845 1 1 13 LYS HD3 H 4.632 0.513 9.759 1.00 . A A . 13 LYS HD3 1 1
16 19846 1 1 13 LYS HE2 H 6.614 0.447 7.462 1.00 . A A . 13 LYS HE2 1 1
16 19847 1 1 13 LYS HE3 H 6.863 1.164 9.049 1.00 . A A . 13 LYS HE3 1 1
16 19848 1 1 13 LYS HG2 H 3.164 -0.835 8.536 1.00 . A A . 13 LYS HG2 1 1
16 19849 1 1 13 LYS HG3 H 4.714 -1.602 8.188 1.00 . A A . 13 LYS HG3 1 1
16 19850 1 1 13 LYS HZ1 H 7.882 -0.949 9.078 1.00 . A A . 13 LYS HZ1 1 1
16 19851 1 1 13 LYS HZ2 H 6.523 -1.706 8.397 1.00 . A A . 13 LYS HZ2 1 1
16 19852 1 1 13 LYS HZ3 H 6.456 -1.101 9.983 1.00 . A A . 13 LYS HZ3 1 1
16 19853 1 1 13 LYS N N 2.980 -1.410 4.492 1.00 . A A . 13 LYS N 1 1
16 19854 1 1 13 LYS NZ N 6.844 -0.946 9.031 1.00 . A A . 13 LYS NZ 1 1
16 19855 1 1 13 LYS O O 2.780 -3.482 7.337 1.00 . A A . 13 LYS O 1 1
16 19856 1 1 14 GLU C C -0.156 -4.101 6.754 1.00 . A A . 14 GLU C 1 1
16 19857 1 1 14 GLU CA C 0.189 -2.758 7.379 1.00 . A A . 14 GLU CA 1 1
16 19858 1 1 14 GLU CB C -1.060 -1.880 7.401 1.00 . A A . 14 GLU CB 1 1
16 19859 1 1 14 GLU CD C -0.818 -1.165 9.781 1.00 . A A . 14 GLU CD 1 1
16 19860 1 1 14 GLU CG C -0.824 -0.690 8.326 1.00 . A A . 14 GLU CG 1 1
16 19861 1 1 14 GLU H H 1.049 -1.308 6.033 1.00 . A A . 14 GLU H 1 1
16 19862 1 1 14 GLU HA H 0.533 -2.915 8.392 1.00 . A A . 14 GLU HA 1 1
16 19863 1 1 14 GLU HB2 H -1.268 -1.525 6.401 1.00 . A A . 14 GLU HB2 1 1
16 19864 1 1 14 GLU HB3 H -1.900 -2.453 7.763 1.00 . A A . 14 GLU HB3 1 1
16 19865 1 1 14 GLU HG2 H 0.128 -0.236 8.090 1.00 . A A . 14 GLU HG2 1 1
16 19866 1 1 14 GLU HG3 H -1.612 0.028 8.187 1.00 . A A . 14 GLU HG3 1 1
16 19867 1 1 14 GLU N N 1.258 -2.083 6.595 1.00 . A A . 14 GLU N 1 1
16 19868 1 1 14 GLU O O -0.443 -5.055 7.449 1.00 . A A . 14 GLU O 1 1
16 19869 1 1 14 GLU OE1 O -1.890 -1.419 10.304 1.00 . A A . 14 GLU OE1 1 1
16 19870 1 1 14 GLU OE2 O 0.259 -1.266 10.346 1.00 . A A . 14 GLU OE2 1 1
16 19871 1 1 15 VAL C C 0.555 -6.546 5.185 1.00 . A A . 15 VAL C 1 1
16 19872 1 1 15 VAL CA C -0.510 -5.498 4.844 1.00 . A A . 15 VAL CA 1 1
16 19873 1 1 15 VAL CB C -0.658 -5.345 3.317 1.00 . A A . 15 VAL CB 1 1
16 19874 1 1 15 VAL CG1 C -0.568 -6.718 2.631 1.00 . A A . 15 VAL CG1 1 1
16 19875 1 1 15 VAL CG2 C -2.019 -4.717 2.998 1.00 . A A . 15 VAL CG2 1 1
16 19876 1 1 15 VAL H H 0.072 -3.429 4.894 1.00 . A A . 15 VAL H 1 1
16 19877 1 1 15 VAL HA H -1.449 -5.819 5.269 1.00 . A A . 15 VAL HA 1 1
16 19878 1 1 15 VAL HB H 0.126 -4.705 2.940 1.00 . A A . 15 VAL HB 1 1
16 19879 1 1 15 VAL HG11 H -0.841 -6.619 1.592 1.00 . A A . 15 VAL HG11 1 1
16 19880 1 1 15 VAL HG12 H -1.243 -7.406 3.117 1.00 . A A . 15 VAL HG12 1 1
16 19881 1 1 15 VAL HG13 H 0.446 -7.095 2.704 1.00 . A A . 15 VAL HG13 1 1
16 19882 1 1 15 VAL HG21 H -2.105 -4.569 1.932 1.00 . A A . 15 VAL HG21 1 1
16 19883 1 1 15 VAL HG22 H -2.102 -3.765 3.501 1.00 . A A . 15 VAL HG22 1 1
16 19884 1 1 15 VAL HG23 H -2.807 -5.374 3.336 1.00 . A A . 15 VAL HG23 1 1
16 19885 1 1 15 VAL N N -0.153 -4.199 5.458 1.00 . A A . 15 VAL N 1 1
16 19886 1 1 15 VAL O O 0.234 -7.678 5.466 1.00 . A A . 15 VAL O 1 1
16 19887 1 1 16 THR C C 2.664 -7.773 6.868 1.00 . A A . 16 THR C 1 1
16 19888 1 1 16 THR CA C 2.810 -7.285 5.434 1.00 . A A . 16 THR CA 1 1
16 19889 1 1 16 THR CB C 4.252 -6.848 5.197 1.00 . A A . 16 THR CB 1 1
16 19890 1 1 16 THR CG2 C 4.347 -5.834 4.052 1.00 . A A . 16 THR CG2 1 1
16 19891 1 1 16 THR H H 2.095 -5.311 4.887 1.00 . A A . 16 THR H 1 1
16 19892 1 1 16 THR HA H 2.596 -8.103 4.776 1.00 . A A . 16 THR HA 1 1
16 19893 1 1 16 THR HB H 4.822 -7.730 4.939 1.00 . A A . 16 THR HB 1 1
16 19894 1 1 16 THR HG1 H 5.329 -6.932 6.814 1.00 . A A . 16 THR HG1 1 1
16 19895 1 1 16 THR HG21 H 3.486 -5.921 3.410 1.00 . A A . 16 THR HG21 1 1
16 19896 1 1 16 THR HG22 H 5.243 -6.022 3.477 1.00 . A A . 16 THR HG22 1 1
16 19897 1 1 16 THR HG23 H 4.393 -4.840 4.464 1.00 . A A . 16 THR HG23 1 1
16 19898 1 1 16 THR N N 1.817 -6.218 5.137 1.00 . A A . 16 THR N 1 1
16 19899 1 1 16 THR O O 2.755 -8.956 7.130 1.00 . A A . 16 THR O 1 1
16 19900 1 1 16 THR OG1 O 4.774 -6.274 6.387 1.00 . A A . 16 THR OG1 1 1
16 19901 1 1 17 LYS C C 1.054 -8.348 9.190 1.00 . A A . 17 LYS C 1 1
16 19902 1 1 17 LYS CA C 2.261 -7.411 9.194 1.00 . A A . 17 LYS CA 1 1
16 19903 1 1 17 LYS CB C 2.020 -6.256 10.181 1.00 . A A . 17 LYS CB 1 1
16 19904 1 1 17 LYS CD C 1.708 -5.878 12.660 1.00 . A A . 17 LYS CD 1 1
16 19905 1 1 17 LYS CE C 1.205 -6.534 13.949 1.00 . A A . 17 LYS CE 1 1
16 19906 1 1 17 LYS CG C 1.432 -6.819 11.491 1.00 . A A . 17 LYS CG 1 1
16 19907 1 1 17 LYS H H 2.321 -5.949 7.604 1.00 . A A . 17 LYS H 1 1
16 19908 1 1 17 LYS HA H 3.162 -7.940 9.473 1.00 . A A . 17 LYS HA 1 1
16 19909 1 1 17 LYS HB2 H 2.960 -5.762 10.387 1.00 . A A . 17 LYS HB2 1 1
16 19910 1 1 17 LYS HB3 H 1.329 -5.550 9.749 1.00 . A A . 17 LYS HB3 1 1
16 19911 1 1 17 LYS HD2 H 2.770 -5.694 12.734 1.00 . A A . 17 LYS HD2 1 1
16 19912 1 1 17 LYS HD3 H 1.188 -4.944 12.503 1.00 . A A . 17 LYS HD3 1 1
16 19913 1 1 17 LYS HE2 H 0.125 -6.513 13.965 1.00 . A A . 17 LYS HE2 1 1
16 19914 1 1 17 LYS HE3 H 1.543 -7.563 13.990 1.00 . A A . 17 LYS HE3 1 1
16 19915 1 1 17 LYS HG2 H 0.366 -6.939 11.379 1.00 . A A . 17 LYS HG2 1 1
16 19916 1 1 17 LYS HG3 H 1.877 -7.782 11.701 1.00 . A A . 17 LYS HG3 1 1
16 19917 1 1 17 LYS HZ1 H 1.292 -6.153 15.994 1.00 . A A . 17 LYS HZ1 1 1
16 19918 1 1 17 LYS HZ2 H 1.516 -4.777 15.022 1.00 . A A . 17 LYS HZ2 1 1
16 19919 1 1 17 LYS HZ3 H 2.764 -5.919 15.184 1.00 . A A . 17 LYS HZ3 1 1
16 19920 1 1 17 LYS N N 2.419 -6.903 7.810 1.00 . A A . 17 LYS N 1 1
16 19921 1 1 17 LYS NZ N 1.735 -5.789 15.127 1.00 . A A . 17 LYS NZ 1 1
16 19922 1 1 17 LYS O O 0.996 -9.328 9.906 1.00 . A A . 17 LYS O 1 1
16 19923 1 1 18 LEU C C -0.764 -10.168 7.559 1.00 . A A . 18 LEU C 1 1
16 19924 1 1 18 LEU CA C -1.135 -8.863 8.274 1.00 . A A . 18 LEU CA 1 1
16 19925 1 1 18 LEU CB C -2.211 -8.093 7.480 1.00 . A A . 18 LEU CB 1 1
16 19926 1 1 18 LEU CD1 C -4.342 -6.985 8.342 1.00 . A A . 18 LEU CD1 1 1
16 19927 1 1 18 LEU CD2 C -2.289 -6.699 9.692 1.00 . A A . 18 LEU CD2 1 1
16 19928 1 1 18 LEU CG C -2.819 -6.858 8.254 1.00 . A A . 18 LEU CG 1 1
16 19929 1 1 18 LEU H H 0.179 -7.234 7.806 1.00 . A A . 18 LEU H 1 1
16 19930 1 1 18 LEU HA H -1.499 -9.115 9.256 1.00 . A A . 18 LEU HA 1 1
16 19931 1 1 18 LEU HB2 H -1.763 -7.741 6.569 1.00 . A A . 18 LEU HB2 1 1
16 19932 1 1 18 LEU HB3 H -2.992 -8.773 7.216 1.00 . A A . 18 LEU HB3 1 1
16 19933 1 1 18 LEU HD11 H -4.747 -6.116 8.833 1.00 . A A . 18 LEU HD11 1 1
16 19934 1 1 18 LEU HD12 H -4.594 -7.860 8.912 1.00 . A A . 18 LEU HD12 1 1
16 19935 1 1 18 LEU HD13 H -4.756 -7.067 7.348 1.00 . A A . 18 LEU HD13 1 1
16 19936 1 1 18 LEU HD21 H -2.657 -7.502 10.310 1.00 . A A . 18 LEU HD21 1 1
16 19937 1 1 18 LEU HD22 H -2.641 -5.761 10.091 1.00 . A A . 18 LEU HD22 1 1
16 19938 1 1 18 LEU HD23 H -1.218 -6.697 9.694 1.00 . A A . 18 LEU HD23 1 1
16 19939 1 1 18 LEU HG H -2.592 -5.955 7.699 1.00 . A A . 18 LEU HG 1 1
16 19940 1 1 18 LEU N N 0.091 -8.031 8.370 1.00 . A A . 18 LEU N 1 1
16 19941 1 1 18 LEU O O -1.217 -11.238 7.915 1.00 . A A . 18 LEU O 1 1
16 19942 1 1 19 ILE C C 1.427 -12.085 6.803 1.00 . A A . 19 ILE C 1 1
16 19943 1 1 19 ILE CA C 0.533 -11.306 5.846 1.00 . A A . 19 ILE CA 1 1
16 19944 1 1 19 ILE CB C 1.327 -10.907 4.589 1.00 . A A . 19 ILE CB 1 1
16 19945 1 1 19 ILE CD1 C 1.171 -9.680 2.399 1.00 . A A . 19 ILE CD1 1 1
16 19946 1 1 19 ILE CG1 C 0.375 -10.246 3.580 1.00 . A A . 19 ILE CG1 1 1
16 19947 1 1 19 ILE CG2 C 1.959 -12.146 3.952 1.00 . A A . 19 ILE CG2 1 1
16 19948 1 1 19 ILE H H 0.455 -9.217 6.326 1.00 . A A . 19 ILE H 1 1
16 19949 1 1 19 ILE HA H -0.326 -11.903 5.575 1.00 . A A . 19 ILE HA 1 1
16 19950 1 1 19 ILE HB H 2.113 -10.215 4.862 1.00 . A A . 19 ILE HB 1 1
16 19951 1 1 19 ILE HD11 H 1.702 -10.480 1.906 1.00 . A A . 19 ILE HD11 1 1
16 19952 1 1 19 ILE HD12 H 1.876 -8.949 2.755 1.00 . A A . 19 ILE HD12 1 1
16 19953 1 1 19 ILE HD13 H 0.494 -9.213 1.698 1.00 . A A . 19 ILE HD13 1 1
16 19954 1 1 19 ILE HG12 H -0.328 -10.978 3.218 1.00 . A A . 19 ILE HG12 1 1
16 19955 1 1 19 ILE HG13 H -0.162 -9.449 4.061 1.00 . A A . 19 ILE HG13 1 1
16 19956 1 1 19 ILE HG21 H 2.398 -11.876 3.002 1.00 . A A . 19 ILE HG21 1 1
16 19957 1 1 19 ILE HG22 H 1.202 -12.900 3.798 1.00 . A A . 19 ILE HG22 1 1
16 19958 1 1 19 ILE HG23 H 2.729 -12.533 4.602 1.00 . A A . 19 ILE HG23 1 1
16 19959 1 1 19 ILE N N 0.088 -10.083 6.570 1.00 . A A . 19 ILE N 1 1
16 19960 1 1 19 ILE O O 1.477 -13.299 6.788 1.00 . A A . 19 ILE O 1 1
16 19961 1 1 20 ASP C C 2.224 -12.619 9.773 1.00 . A A . 20 ASP C 1 1
16 19962 1 1 20 ASP CA C 3.035 -12.038 8.612 1.00 . A A . 20 ASP CA 1 1
16 19963 1 1 20 ASP CB C 4.033 -11.013 9.155 1.00 . A A . 20 ASP CB 1 1
16 19964 1 1 20 ASP CG C 4.790 -10.372 7.992 1.00 . A A . 20 ASP CG 1 1
16 19965 1 1 20 ASP H H 2.068 -10.399 7.624 1.00 . A A . 20 ASP H 1 1
16 19966 1 1 20 ASP HA H 3.577 -12.837 8.128 1.00 . A A . 20 ASP HA 1 1
16 19967 1 1 20 ASP HB2 H 3.500 -10.250 9.706 1.00 . A A . 20 ASP HB2 1 1
16 19968 1 1 20 ASP HB3 H 4.735 -11.506 9.812 1.00 . A A . 20 ASP HB3 1 1
16 19969 1 1 20 ASP N N 2.133 -11.377 7.638 1.00 . A A . 20 ASP N 1 1
16 19970 1 1 20 ASP O O 2.672 -13.533 10.437 1.00 . A A . 20 ASP O 1 1
16 19971 1 1 20 ASP OD1 O 5.122 -11.086 7.061 1.00 . A A . 20 ASP OD1 1 1
16 19972 1 1 20 ASP OD2 O 5.025 -9.175 8.052 1.00 . A A . 20 ASP OD2 1 1
16 19973 1 1 21 ASN C C -0.613 -13.841 10.693 1.00 . A A . 21 ASN C 1 1
16 19974 1 1 21 ASN CA C 0.238 -12.659 11.186 1.00 . A A . 21 ASN CA 1 1
16 19975 1 1 21 ASN CB C -0.630 -11.575 11.831 1.00 . A A . 21 ASN CB 1 1
16 19976 1 1 21 ASN CG C -1.345 -12.153 13.053 1.00 . A A . 21 ASN CG 1 1
16 19977 1 1 21 ASN H H 0.688 -11.367 9.497 1.00 . A A . 21 ASN H 1 1
16 19978 1 1 21 ASN HA H 0.943 -13.062 11.900 1.00 . A A . 21 ASN HA 1 1
16 19979 1 1 21 ASN HB2 H -0.006 -10.746 12.136 1.00 . A A . 21 ASN HB2 1 1
16 19980 1 1 21 ASN HB3 H -1.365 -11.231 11.118 1.00 . A A . 21 ASN HB3 1 1
16 19981 1 1 21 ASN HD21 H -0.190 -13.766 13.142 1.00 . A A . 21 ASN HD21 1 1
16 19982 1 1 21 ASN HD22 H -1.395 -13.669 14.335 1.00 . A A . 21 ASN HD22 1 1
16 19983 1 1 21 ASN N N 1.038 -12.104 10.041 1.00 . A A . 21 ASN N 1 1
16 19984 1 1 21 ASN ND2 N -0.943 -13.290 13.552 1.00 . A A . 21 ASN ND2 1 1
16 19985 1 1 21 ASN O O -1.319 -14.457 11.461 1.00 . A A . 21 ASN O 1 1
16 19986 1 1 21 ASN OD1 O -2.277 -11.563 13.562 1.00 . A A . 21 ASN OD1 1 1
16 19987 1 1 22 ASN C C -2.695 -15.140 8.581 1.00 . A A . 22 ASN C 1 1
16 19988 1 1 22 ASN CA C -1.211 -15.402 8.885 1.00 . A A . 22 ASN CA 1 1
16 19989 1 1 22 ASN CB C -1.115 -16.571 9.888 1.00 . A A . 22 ASN CB 1 1
16 19990 1 1 22 ASN CG C 0.253 -16.552 10.576 1.00 . A A . 22 ASN CG 1 1
16 19991 1 1 22 ASN H H 0.136 -13.704 8.852 1.00 . A A . 22 ASN H 1 1
16 19992 1 1 22 ASN HA H -0.698 -15.711 7.985 1.00 . A A . 22 ASN HA 1 1
16 19993 1 1 22 ASN HB2 H -1.897 -16.490 10.629 1.00 . A A . 22 ASN HB2 1 1
16 19994 1 1 22 ASN HB3 H -1.229 -17.505 9.358 1.00 . A A . 22 ASN HB3 1 1
16 19995 1 1 22 ASN HD21 H -0.508 -16.668 12.407 1.00 . A A . 22 ASN HD21 1 1
16 19996 1 1 22 ASN HD22 H 1.187 -16.600 12.327 1.00 . A A . 22 ASN HD22 1 1
16 19997 1 1 22 ASN N N -0.485 -14.199 9.436 1.00 . A A . 22 ASN N 1 1
16 19998 1 1 22 ASN ND2 N 0.316 -16.611 11.878 1.00 . A A . 22 ASN ND2 1 1
16 19999 1 1 22 ASN O O -3.528 -15.984 8.845 1.00 . A A . 22 ASN O 1 1
16 20000 1 1 22 ASN OD1 O 1.274 -16.482 9.921 1.00 . A A . 22 ASN OD1 1 1
16 20001 1 1 23 LYS C C -4.748 -14.138 6.235 1.00 . A A . 23 LYS C 1 1
16 20002 1 1 23 LYS CA C -4.500 -13.770 7.706 1.00 . A A . 23 LYS CA 1 1
16 20003 1 1 23 LYS CB C -4.838 -12.297 7.955 1.00 . A A . 23 LYS CB 1 1
16 20004 1 1 23 LYS CD C -5.109 -11.040 10.175 1.00 . A A . 23 LYS CD 1 1
16 20005 1 1 23 LYS CE C -4.390 -10.683 11.477 1.00 . A A . 23 LYS CE 1 1
16 20006 1 1 23 LYS CG C -4.130 -11.785 9.247 1.00 . A A . 23 LYS CG 1 1
16 20007 1 1 23 LYS H H -2.376 -13.340 7.797 1.00 . A A . 23 LYS H 1 1
16 20008 1 1 23 LYS HA H -5.117 -14.358 8.350 1.00 . A A . 23 LYS HA 1 1
16 20009 1 1 23 LYS HB2 H -4.508 -11.735 7.107 1.00 . A A . 23 LYS HB2 1 1
16 20010 1 1 23 LYS HB3 H -5.910 -12.193 8.060 1.00 . A A . 23 LYS HB3 1 1
16 20011 1 1 23 LYS HD2 H -5.458 -10.134 9.700 1.00 . A A . 23 LYS HD2 1 1
16 20012 1 1 23 LYS HD3 H -5.947 -11.678 10.402 1.00 . A A . 23 LYS HD3 1 1
16 20013 1 1 23 LYS HE2 H -5.097 -10.257 12.174 1.00 . A A . 23 LYS HE2 1 1
16 20014 1 1 23 LYS HE3 H -3.956 -11.575 11.904 1.00 . A A . 23 LYS HE3 1 1
16 20015 1 1 23 LYS HG2 H -3.720 -12.618 9.796 1.00 . A A . 23 LYS HG2 1 1
16 20016 1 1 23 LYS HG3 H -3.330 -11.115 8.975 1.00 . A A . 23 LYS HG3 1 1
16 20017 1 1 23 LYS HZ1 H -3.639 -8.740 11.454 1.00 . A A . 23 LYS HZ1 1 1
16 20018 1 1 23 LYS HZ2 H -3.078 -9.715 10.181 1.00 . A A . 23 LYS HZ2 1 1
16 20019 1 1 23 LYS HZ3 H -2.468 -9.930 11.752 1.00 . A A . 23 LYS HZ3 1 1
16 20020 1 1 23 LYS N N -3.051 -14.015 8.022 1.00 . A A . 23 LYS N 1 1
16 20021 1 1 23 LYS NZ N -3.312 -9.693 11.195 1.00 . A A . 23 LYS NZ 1 1
16 20022 1 1 23 LYS O O -3.866 -14.053 5.404 1.00 . A A . 23 LYS O 1 1
16 20023 1 1 24 THR C C -6.510 -13.678 3.650 1.00 . A A . 24 THR C 1 1
16 20024 1 1 24 THR CA C -6.278 -14.927 4.505 1.00 . A A . 24 THR CA 1 1
16 20025 1 1 24 THR CB C -7.556 -15.780 4.476 1.00 . A A . 24 THR CB 1 1
16 20026 1 1 24 THR CG2 C -7.676 -16.588 5.764 1.00 . A A . 24 THR CG2 1 1
16 20027 1 1 24 THR H H -6.644 -14.612 6.604 1.00 . A A . 24 THR H 1 1
16 20028 1 1 24 THR HA H -5.464 -15.489 4.070 1.00 . A A . 24 THR HA 1 1
16 20029 1 1 24 THR HB H -7.521 -16.457 3.634 1.00 . A A . 24 THR HB 1 1
16 20030 1 1 24 THR HG1 H -9.475 -15.468 4.451 1.00 . A A . 24 THR HG1 1 1
16 20031 1 1 24 THR HG21 H -8.476 -17.304 5.662 1.00 . A A . 24 THR HG21 1 1
16 20032 1 1 24 THR HG22 H -7.892 -15.922 6.585 1.00 . A A . 24 THR HG22 1 1
16 20033 1 1 24 THR HG23 H -6.748 -17.105 5.953 1.00 . A A . 24 THR HG23 1 1
16 20034 1 1 24 THR N N -5.951 -14.549 5.914 1.00 . A A . 24 THR N 1 1
16 20035 1 1 24 THR O O -6.674 -12.587 4.155 1.00 . A A . 24 THR O 1 1
16 20036 1 1 24 THR OG1 O -8.688 -14.930 4.349 1.00 . A A . 24 THR OG1 1 1
16 20037 1 1 25 GLU C C -8.163 -12.072 1.832 1.00 . A A . 25 GLU C 1 1
16 20038 1 1 25 GLU CA C -6.809 -12.683 1.456 1.00 . A A . 25 GLU CA 1 1
16 20039 1 1 25 GLU CB C -6.839 -13.168 0.001 1.00 . A A . 25 GLU CB 1 1
16 20040 1 1 25 GLU CD C -7.161 -12.377 -2.352 1.00 . A A . 25 GLU CD 1 1
16 20041 1 1 25 GLU CG C -6.696 -11.976 -0.950 1.00 . A A . 25 GLU CG 1 1
16 20042 1 1 25 GLU H H -6.442 -14.749 1.991 1.00 . A A . 25 GLU H 1 1
16 20043 1 1 25 GLU HA H -6.030 -11.944 1.589 1.00 . A A . 25 GLU HA 1 1
16 20044 1 1 25 GLU HB2 H -6.023 -13.857 -0.163 1.00 . A A . 25 GLU HB2 1 1
16 20045 1 1 25 GLU HB3 H -7.776 -13.670 -0.189 1.00 . A A . 25 GLU HB3 1 1
16 20046 1 1 25 GLU HG2 H -7.300 -11.154 -0.592 1.00 . A A . 25 GLU HG2 1 1
16 20047 1 1 25 GLU HG3 H -5.661 -11.674 -0.991 1.00 . A A . 25 GLU HG3 1 1
16 20048 1 1 25 GLU N N -6.556 -13.847 2.356 1.00 . A A . 25 GLU N 1 1
16 20049 1 1 25 GLU O O -8.313 -10.870 1.931 1.00 . A A . 25 GLU O 1 1
16 20050 1 1 25 GLU OE1 O -8.321 -12.729 -2.492 1.00 . A A . 25 GLU OE1 1 1
16 20051 1 1 25 GLU OE2 O -6.350 -12.326 -3.262 1.00 . A A . 25 GLU OE2 1 1
16 20052 1 1 26 LYS C C -10.453 -11.520 3.651 1.00 . A A . 26 LYS C 1 1
16 20053 1 1 26 LYS CA C -10.511 -12.405 2.393 1.00 . A A . 26 LYS CA 1 1
16 20054 1 1 26 LYS CB C -11.439 -13.616 2.631 1.00 . A A . 26 LYS CB 1 1
16 20055 1 1 26 LYS CD C -13.388 -12.043 2.880 1.00 . A A . 26 LYS CD 1 1
16 20056 1 1 26 LYS CE C -14.919 -12.006 2.817 1.00 . A A . 26 LYS CE 1 1
16 20057 1 1 26 LYS CG C -12.873 -13.303 2.172 1.00 . A A . 26 LYS CG 1 1
16 20058 1 1 26 LYS H H -8.999 -13.865 1.933 1.00 . A A . 26 LYS H 1 1
16 20059 1 1 26 LYS HA H -10.895 -11.812 1.585 1.00 . A A . 26 LYS HA 1 1
16 20060 1 1 26 LYS HB2 H -11.067 -14.460 2.067 1.00 . A A . 26 LYS HB2 1 1
16 20061 1 1 26 LYS HB3 H -11.450 -13.872 3.680 1.00 . A A . 26 LYS HB3 1 1
16 20062 1 1 26 LYS HD2 H -13.071 -12.051 3.912 1.00 . A A . 26 LYS HD2 1 1
16 20063 1 1 26 LYS HD3 H -12.994 -11.168 2.387 1.00 . A A . 26 LYS HD3 1 1
16 20064 1 1 26 LYS HE2 H -15.320 -12.894 3.282 1.00 . A A . 26 LYS HE2 1 1
16 20065 1 1 26 LYS HE3 H -15.279 -11.132 3.340 1.00 . A A . 26 LYS HE3 1 1
16 20066 1 1 26 LYS HG2 H -12.879 -13.142 1.103 1.00 . A A . 26 LYS HG2 1 1
16 20067 1 1 26 LYS HG3 H -13.514 -14.139 2.412 1.00 . A A . 26 LYS HG3 1 1
16 20068 1 1 26 LYS HZ1 H -15.956 -11.112 1.249 1.00 . A A . 26 LYS HZ1 1 1
16 20069 1 1 26 LYS HZ2 H -15.895 -12.808 1.163 1.00 . A A . 26 LYS HZ2 1 1
16 20070 1 1 26 LYS HZ3 H -14.522 -11.884 0.777 1.00 . A A . 26 LYS HZ3 1 1
16 20071 1 1 26 LYS N N -9.150 -12.903 2.033 1.00 . A A . 26 LYS N 1 1
16 20072 1 1 26 LYS NZ N -15.356 -11.948 1.394 1.00 . A A . 26 LYS NZ 1 1
16 20073 1 1 26 LYS O O -11.221 -10.591 3.797 1.00 . A A . 26 LYS O 1 1
16 20074 1 1 27 GLU C C -8.819 -9.605 5.486 1.00 . A A . 27 GLU C 1 1
16 20075 1 1 27 GLU CA C -9.491 -10.952 5.795 1.00 . A A . 27 GLU CA 1 1
16 20076 1 1 27 GLU CB C -8.679 -11.674 6.873 1.00 . A A . 27 GLU CB 1 1
16 20077 1 1 27 GLU CD C -8.708 -13.433 8.643 1.00 . A A . 27 GLU CD 1 1
16 20078 1 1 27 GLU CG C -9.505 -12.791 7.505 1.00 . A A . 27 GLU CG 1 1
16 20079 1 1 27 GLU H H -8.945 -12.544 4.434 1.00 . A A . 27 GLU H 1 1
16 20080 1 1 27 GLU HA H -10.492 -10.774 6.159 1.00 . A A . 27 GLU HA 1 1
16 20081 1 1 27 GLU HB2 H -7.790 -12.095 6.435 1.00 . A A . 27 GLU HB2 1 1
16 20082 1 1 27 GLU HB3 H -8.405 -10.967 7.638 1.00 . A A . 27 GLU HB3 1 1
16 20083 1 1 27 GLU HG2 H -10.423 -12.383 7.896 1.00 . A A . 27 GLU HG2 1 1
16 20084 1 1 27 GLU HG3 H -9.727 -13.537 6.763 1.00 . A A . 27 GLU HG3 1 1
16 20085 1 1 27 GLU N N -9.561 -11.793 4.561 1.00 . A A . 27 GLU N 1 1
16 20086 1 1 27 GLU O O -9.172 -8.590 6.052 1.00 . A A . 27 GLU O 1 1
16 20087 1 1 27 GLU OE1 O -8.115 -12.696 9.413 1.00 . A A . 27 GLU OE1 1 1
16 20088 1 1 27 GLU OE2 O -8.703 -14.649 8.724 1.00 . A A . 27 GLU OE2 1 1
16 20089 1 1 28 ILE C C -8.143 -7.344 3.635 1.00 . A A . 28 ILE C 1 1
16 20090 1 1 28 ILE CA C -7.157 -8.288 4.312 1.00 . A A . 28 ILE CA 1 1
16 20091 1 1 28 ILE CB C -5.950 -8.586 3.405 1.00 . A A . 28 ILE CB 1 1
16 20092 1 1 28 ILE CD1 C -3.696 -9.743 3.922 1.00 . A A . 28 ILE CD1 1 1
16 20093 1 1 28 ILE CG1 C -5.226 -9.845 3.969 1.00 . A A . 28 ILE CG1 1 1
16 20094 1 1 28 ILE CG2 C -5.022 -7.366 3.343 1.00 . A A . 28 ILE CG2 1 1
16 20095 1 1 28 ILE H H -7.560 -10.403 4.170 1.00 . A A . 28 ILE H 1 1
16 20096 1 1 28 ILE HA H -6.829 -7.846 5.241 1.00 . A A . 28 ILE HA 1 1
16 20097 1 1 28 ILE HB H -6.309 -8.796 2.408 1.00 . A A . 28 ILE HB 1 1
16 20098 1 1 28 ILE HD11 H -3.271 -10.677 4.275 1.00 . A A . 28 ILE HD11 1 1
16 20099 1 1 28 ILE HD12 H -3.366 -8.939 4.561 1.00 . A A . 28 ILE HD12 1 1
16 20100 1 1 28 ILE HD13 H -3.374 -9.559 2.909 1.00 . A A . 28 ILE HD13 1 1
16 20101 1 1 28 ILE HG12 H -5.519 -9.987 4.985 1.00 . A A . 28 ILE HG12 1 1
16 20102 1 1 28 ILE HG13 H -5.530 -10.706 3.405 1.00 . A A . 28 ILE HG13 1 1
16 20103 1 1 28 ILE HG21 H -4.230 -7.555 2.631 1.00 . A A . 28 ILE HG21 1 1
16 20104 1 1 28 ILE HG22 H -4.595 -7.179 4.316 1.00 . A A . 28 ILE HG22 1 1
16 20105 1 1 28 ILE HG23 H -5.585 -6.505 3.024 1.00 . A A . 28 ILE HG23 1 1
16 20106 1 1 28 ILE N N -7.846 -9.579 4.618 1.00 . A A . 28 ILE N 1 1
16 20107 1 1 28 ILE O O -8.171 -6.161 3.913 1.00 . A A . 28 ILE O 1 1
16 20108 1 1 29 LEU C C -11.054 -6.584 3.074 1.00 . A A . 29 LEU C 1 1
16 20109 1 1 29 LEU CA C -9.946 -6.969 2.084 1.00 . A A . 29 LEU CA 1 1
16 20110 1 1 29 LEU CB C -10.535 -7.725 0.899 1.00 . A A . 29 LEU CB 1 1
16 20111 1 1 29 LEU CD1 C -9.958 -9.075 -1.126 1.00 . A A . 29 LEU CD1 1 1
16 20112 1 1 29 LEU CD2 C -8.713 -6.940 -0.656 1.00 . A A . 29 LEU CD2 1 1
16 20113 1 1 29 LEU CG C -9.393 -8.172 -0.024 1.00 . A A . 29 LEU CG 1 1
16 20114 1 1 29 LEU H H -8.929 -8.799 2.538 1.00 . A A . 29 LEU H 1 1
16 20115 1 1 29 LEU HA H -9.452 -6.075 1.734 1.00 . A A . 29 LEU HA 1 1
16 20116 1 1 29 LEU HB2 H -11.072 -8.593 1.257 1.00 . A A . 29 LEU HB2 1 1
16 20117 1 1 29 LEU HB3 H -11.210 -7.082 0.355 1.00 . A A . 29 LEU HB3 1 1
16 20118 1 1 29 LEU HD11 H -10.773 -8.567 -1.622 1.00 . A A . 29 LEU HD11 1 1
16 20119 1 1 29 LEU HD12 H -10.320 -9.994 -0.690 1.00 . A A . 29 LEU HD12 1 1
16 20120 1 1 29 LEU HD13 H -9.182 -9.296 -1.843 1.00 . A A . 29 LEU HD13 1 1
16 20121 1 1 29 LEU HD21 H -7.951 -6.567 0.014 1.00 . A A . 29 LEU HD21 1 1
16 20122 1 1 29 LEU HD22 H -9.444 -6.163 -0.833 1.00 . A A . 29 LEU HD22 1 1
16 20123 1 1 29 LEU HD23 H -8.257 -7.215 -1.596 1.00 . A A . 29 LEU HD23 1 1
16 20124 1 1 29 LEU HG H -8.661 -8.731 0.558 1.00 . A A . 29 LEU HG 1 1
16 20125 1 1 29 LEU N N -8.959 -7.846 2.761 1.00 . A A . 29 LEU N 1 1
16 20126 1 1 29 LEU O O -11.644 -5.528 2.990 1.00 . A A . 29 LEU O 1 1
16 20127 1 1 30 ASP C C -11.856 -5.981 5.931 1.00 . A A . 30 ASP C 1 1
16 20128 1 1 30 ASP CA C -12.370 -7.120 5.039 1.00 . A A . 30 ASP CA 1 1
16 20129 1 1 30 ASP CB C -12.650 -8.357 5.896 1.00 . A A . 30 ASP CB 1 1
16 20130 1 1 30 ASP CG C -13.807 -8.065 6.852 1.00 . A A . 30 ASP CG 1 1
16 20131 1 1 30 ASP H H -10.830 -8.283 4.062 1.00 . A A . 30 ASP H 1 1
16 20132 1 1 30 ASP HA H -13.278 -6.802 4.549 1.00 . A A . 30 ASP HA 1 1
16 20133 1 1 30 ASP HB2 H -12.910 -9.186 5.255 1.00 . A A . 30 ASP HB2 1 1
16 20134 1 1 30 ASP HB3 H -11.768 -8.607 6.468 1.00 . A A . 30 ASP HB3 1 1
16 20135 1 1 30 ASP N N -11.323 -7.437 4.024 1.00 . A A . 30 ASP N 1 1
16 20136 1 1 30 ASP O O -12.574 -5.052 6.242 1.00 . A A . 30 ASP O 1 1
16 20137 1 1 30 ASP OD1 O -13.545 -7.569 7.935 1.00 . A A . 30 ASP OD1 1 1
16 20138 1 1 30 ASP OD2 O -14.938 -8.342 6.484 1.00 . A A . 30 ASP OD2 1 1
16 20139 1 1 31 ALA C C -9.930 -3.674 6.502 1.00 . A A . 31 ALA C 1 1
16 20140 1 1 31 ALA CA C -10.068 -5.004 7.260 1.00 . A A . 31 ALA CA 1 1
16 20141 1 1 31 ALA CB C -8.698 -5.458 7.766 1.00 . A A . 31 ALA CB 1 1
16 20142 1 1 31 ALA H H -10.073 -6.831 6.115 1.00 . A A . 31 ALA H 1 1
16 20143 1 1 31 ALA HA H -10.729 -4.870 8.100 1.00 . A A . 31 ALA HA 1 1
16 20144 1 1 31 ALA HB1 H -8.754 -6.493 8.072 1.00 . A A . 31 ALA HB1 1 1
16 20145 1 1 31 ALA HB2 H -8.406 -4.853 8.610 1.00 . A A . 31 ALA HB2 1 1
16 20146 1 1 31 ALA HB3 H -7.968 -5.358 6.977 1.00 . A A . 31 ALA HB3 1 1
16 20147 1 1 31 ALA N N -10.627 -6.061 6.363 1.00 . A A . 31 ALA N 1 1
16 20148 1 1 31 ALA O O -9.956 -2.616 7.100 1.00 . A A . 31 ALA O 1 1
16 20149 1 1 32 PHE C C -10.873 -1.505 4.815 1.00 . A A . 32 PHE C 1 1
16 20150 1 1 32 PHE CA C -9.705 -2.420 4.438 1.00 . A A . 32 PHE CA 1 1
16 20151 1 1 32 PHE CB C -9.774 -2.757 2.941 1.00 . A A . 32 PHE CB 1 1
16 20152 1 1 32 PHE CD1 C -7.356 -3.595 3.234 1.00 . A A . 32 PHE CD1 1 1
16 20153 1 1 32 PHE CD2 C -8.222 -3.161 1.005 1.00 . A A . 32 PHE CD2 1 1
16 20154 1 1 32 PHE CE1 C -6.127 -3.963 2.677 1.00 . A A . 32 PHE CE1 1 1
16 20155 1 1 32 PHE CE2 C -6.991 -3.536 0.457 1.00 . A A . 32 PHE CE2 1 1
16 20156 1 1 32 PHE CG C -8.418 -3.190 2.392 1.00 . A A . 32 PHE CG 1 1
16 20157 1 1 32 PHE CZ C -5.944 -3.934 1.292 1.00 . A A . 32 PHE CZ 1 1
16 20158 1 1 32 PHE H H -9.812 -4.554 4.725 1.00 . A A . 32 PHE H 1 1
16 20159 1 1 32 PHE HA H -8.771 -1.923 4.652 1.00 . A A . 32 PHE HA 1 1
16 20160 1 1 32 PHE HB2 H -10.480 -3.554 2.794 1.00 . A A . 32 PHE HB2 1 1
16 20161 1 1 32 PHE HB3 H -10.113 -1.889 2.395 1.00 . A A . 32 PHE HB3 1 1
16 20162 1 1 32 PHE HD1 H -7.478 -3.642 4.303 1.00 . A A . 32 PHE HD1 1 1
16 20163 1 1 32 PHE HD2 H -9.029 -2.861 0.354 1.00 . A A . 32 PHE HD2 1 1
16 20164 1 1 32 PHE HE1 H -5.314 -4.262 3.321 1.00 . A A . 32 PHE HE1 1 1
16 20165 1 1 32 PHE HE2 H -6.848 -3.514 -0.614 1.00 . A A . 32 PHE HE2 1 1
16 20166 1 1 32 PHE HZ H -4.995 -4.220 0.867 1.00 . A A . 32 PHE HZ 1 1
16 20167 1 1 32 PHE N N -9.812 -3.700 5.206 1.00 . A A . 32 PHE N 1 1
16 20168 1 1 32 PHE O O -10.894 -0.338 4.476 1.00 . A A . 32 PHE O 1 1
16 20169 1 1 33 ASP C C -12.748 -0.378 7.120 1.00 . A A . 33 ASP C 1 1
16 20170 1 1 33 ASP CA C -13.034 -1.198 5.860 1.00 . A A . 33 ASP CA 1 1
16 20171 1 1 33 ASP CB C -14.232 -2.114 6.118 1.00 . A A . 33 ASP CB 1 1
16 20172 1 1 33 ASP CG C -15.453 -1.267 6.482 1.00 . A A . 33 ASP CG 1 1
16 20173 1 1 33 ASP H H -11.828 -2.978 5.737 1.00 . A A . 33 ASP H 1 1
16 20174 1 1 33 ASP HA H -13.270 -0.529 5.045 1.00 . A A . 33 ASP HA 1 1
16 20175 1 1 33 ASP HB2 H -14.444 -2.688 5.227 1.00 . A A . 33 ASP HB2 1 1
16 20176 1 1 33 ASP HB3 H -14.005 -2.782 6.933 1.00 . A A . 33 ASP HB3 1 1
16 20177 1 1 33 ASP N N -11.856 -2.030 5.489 1.00 . A A . 33 ASP N 1 1
16 20178 1 1 33 ASP O O -13.415 0.603 7.382 1.00 . A A . 33 ASP O 1 1
16 20179 1 1 33 ASP OD1 O -15.841 -0.442 5.670 1.00 . A A . 33 ASP OD1 1 1
16 20180 1 1 33 ASP OD2 O -15.981 -1.458 7.565 1.00 . A A . 33 ASP OD2 1 1
16 20181 1 1 34 LYS C C -9.924 0.335 9.165 1.00 . A A . 34 LYS C 1 1
16 20182 1 1 34 LYS CA C -11.426 0.023 9.138 1.00 . A A . 34 LYS CA 1 1
16 20183 1 1 34 LYS CB C -11.809 -0.785 10.384 1.00 . A A . 34 LYS CB 1 1
16 20184 1 1 34 LYS CD C -11.588 -3.005 11.543 1.00 . A A . 34 LYS CD 1 1
16 20185 1 1 34 LYS CE C -13.044 -3.487 11.553 1.00 . A A . 34 LYS CE 1 1
16 20186 1 1 34 LYS CG C -11.295 -2.221 10.253 1.00 . A A . 34 LYS CG 1 1
16 20187 1 1 34 LYS H H -11.227 -1.548 7.677 1.00 . A A . 34 LYS H 1 1
16 20188 1 1 34 LYS HA H -11.972 0.957 9.145 1.00 . A A . 34 LYS HA 1 1
16 20189 1 1 34 LYS HB2 H -11.370 -0.325 11.258 1.00 . A A . 34 LYS HB2 1 1
16 20190 1 1 34 LYS HB3 H -12.883 -0.797 10.486 1.00 . A A . 34 LYS HB3 1 1
16 20191 1 1 34 LYS HD2 H -10.930 -3.861 11.596 1.00 . A A . 34 LYS HD2 1 1
16 20192 1 1 34 LYS HD3 H -11.416 -2.371 12.399 1.00 . A A . 34 LYS HD3 1 1
16 20193 1 1 34 LYS HE2 H -13.705 -2.639 11.649 1.00 . A A . 34 LYS HE2 1 1
16 20194 1 1 34 LYS HE3 H -13.260 -4.011 10.633 1.00 . A A . 34 LYS HE3 1 1
16 20195 1 1 34 LYS HG2 H -11.783 -2.699 9.417 1.00 . A A . 34 LYS HG2 1 1
16 20196 1 1 34 LYS HG3 H -10.228 -2.205 10.084 1.00 . A A . 34 LYS HG3 1 1
16 20197 1 1 34 LYS HZ1 H -13.863 -5.197 12.414 1.00 . A A . 34 LYS HZ1 1 1
16 20198 1 1 34 LYS HZ2 H -13.700 -3.890 13.488 1.00 . A A . 34 LYS HZ2 1 1
16 20199 1 1 34 LYS HZ3 H -12.334 -4.784 13.019 1.00 . A A . 34 LYS HZ3 1 1
16 20200 1 1 34 LYS N N -11.758 -0.754 7.899 1.00 . A A . 34 LYS N 1 1
16 20201 1 1 34 LYS NZ N -13.251 -4.409 12.706 1.00 . A A . 34 LYS NZ 1 1
16 20202 1 1 34 LYS O O -9.396 0.781 10.164 1.00 . A A . 34 LYS O 1 1
16 20203 1 1 35 MET C C -7.559 1.904 7.796 1.00 . A A . 35 MET C 1 1
16 20204 1 1 35 MET CA C -7.758 0.405 8.060 1.00 . A A . 35 MET CA 1 1
16 20205 1 1 35 MET CB C -7.074 -0.448 6.963 1.00 . A A . 35 MET CB 1 1
16 20206 1 1 35 MET CE C -5.185 -3.577 6.371 1.00 . A A . 35 MET CE 1 1
16 20207 1 1 35 MET CG C -5.850 -1.181 7.520 1.00 . A A . 35 MET CG 1 1
16 20208 1 1 35 MET H H -9.663 -0.246 7.276 1.00 . A A . 35 MET H 1 1
16 20209 1 1 35 MET HA H -7.341 0.163 9.029 1.00 . A A . 35 MET HA 1 1
16 20210 1 1 35 MET HB2 H -7.774 -1.175 6.613 1.00 . A A . 35 MET HB2 1 1
16 20211 1 1 35 MET HB3 H -6.761 0.174 6.136 1.00 . A A . 35 MET HB3 1 1
16 20212 1 1 35 MET HE1 H -4.704 -4.140 5.584 1.00 . A A . 35 MET HE1 1 1
16 20213 1 1 35 MET HE2 H -6.249 -3.753 6.339 1.00 . A A . 35 MET HE2 1 1
16 20214 1 1 35 MET HE3 H -4.800 -3.890 7.330 1.00 . A A . 35 MET HE3 1 1
16 20215 1 1 35 MET HG2 H -5.261 -0.499 8.112 1.00 . A A . 35 MET HG2 1 1
16 20216 1 1 35 MET HG3 H -6.180 -2.001 8.136 1.00 . A A . 35 MET HG3 1 1
16 20217 1 1 35 MET N N -9.225 0.109 8.077 1.00 . A A . 35 MET N 1 1
16 20218 1 1 35 MET O O -6.756 2.539 8.448 1.00 . A A . 35 MET O 1 1
16 20219 1 1 35 MET SD S -4.850 -1.810 6.143 1.00 . A A . 35 MET SD 1 1
16 20220 1 1 36 CYS C C -8.496 4.645 7.949 1.00 . A A . 36 CYS C 1 1
16 20221 1 1 36 CYS CA C -8.069 3.953 6.657 1.00 . A A . 36 CYS CA 1 1
16 20222 1 1 36 CYS CB C -8.894 4.457 5.466 1.00 . A A . 36 CYS CB 1 1
16 20223 1 1 36 CYS H H -8.941 2.005 6.344 1.00 . A A . 36 CYS H 1 1
16 20224 1 1 36 CYS HA H -7.015 4.133 6.507 1.00 . A A . 36 CYS HA 1 1
16 20225 1 1 36 CYS HB2 H -9.806 3.885 5.392 1.00 . A A . 36 CYS HB2 1 1
16 20226 1 1 36 CYS HB3 H -9.137 5.502 5.605 1.00 . A A . 36 CYS HB3 1 1
16 20227 1 1 36 CYS N N -8.276 2.497 6.871 1.00 . A A . 36 CYS N 1 1
16 20228 1 1 36 CYS O O -8.384 5.847 8.088 1.00 . A A . 36 CYS O 1 1
16 20229 1 1 36 CYS SG S -7.940 4.267 3.943 1.00 . A A . 36 CYS SG 1 1
16 20230 1 1 37 SER C C -8.231 4.716 11.119 1.00 . A A . 37 SER C 1 1
16 20231 1 1 37 SER CA C -9.430 4.520 10.180 1.00 . A A . 37 SER CA 1 1
16 20232 1 1 37 SER CB C -10.459 3.618 10.861 1.00 . A A . 37 SER CB 1 1
16 20233 1 1 37 SER H H -9.075 2.920 8.754 1.00 . A A . 37 SER H 1 1
16 20234 1 1 37 SER HA H -9.881 5.480 9.976 1.00 . A A . 37 SER HA 1 1
16 20235 1 1 37 SER HB2 H -11.179 3.280 10.137 1.00 . A A . 37 SER HB2 1 1
16 20236 1 1 37 SER HB3 H -9.956 2.763 11.294 1.00 . A A . 37 SER HB3 1 1
16 20237 1 1 37 SER HG H -11.415 3.736 12.551 1.00 . A A . 37 SER HG 1 1
16 20238 1 1 37 SER N N -8.989 3.895 8.894 1.00 . A A . 37 SER N 1 1
16 20239 1 1 37 SER O O -8.404 4.950 12.298 1.00 . A A . 37 SER O 1 1
16 20240 1 1 37 SER OG O -11.128 4.354 11.875 1.00 . A A . 37 SER OG 1 1
16 20241 1 1 38 LYS C C -4.961 5.990 10.998 1.00 . A A . 38 LYS C 1 1
16 20242 1 1 38 LYS CA C -5.808 4.802 11.490 1.00 . A A . 38 LYS CA 1 1
16 20243 1 1 38 LYS CB C -4.969 3.513 11.474 1.00 . A A . 38 LYS CB 1 1
16 20244 1 1 38 LYS CD C -4.789 1.185 12.366 1.00 . A A . 38 LYS CD 1 1
16 20245 1 1 38 LYS CE C -5.485 0.114 13.207 1.00 . A A . 38 LYS CE 1 1
16 20246 1 1 38 LYS CG C -5.610 2.474 12.398 1.00 . A A . 38 LYS CG 1 1
16 20247 1 1 38 LYS H H -6.904 4.430 9.659 1.00 . A A . 38 LYS H 1 1
16 20248 1 1 38 LYS HA H -6.117 5.006 12.507 1.00 . A A . 38 LYS HA 1 1
16 20249 1 1 38 LYS HB2 H -4.928 3.120 10.470 1.00 . A A . 38 LYS HB2 1 1
16 20250 1 1 38 LYS HB3 H -3.969 3.727 11.819 1.00 . A A . 38 LYS HB3 1 1
16 20251 1 1 38 LYS HD2 H -4.699 0.840 11.346 1.00 . A A . 38 LYS HD2 1 1
16 20252 1 1 38 LYS HD3 H -3.806 1.374 12.770 1.00 . A A . 38 LYS HD3 1 1
16 20253 1 1 38 LYS HE2 H -6.455 -0.103 12.783 1.00 . A A . 38 LYS HE2 1 1
16 20254 1 1 38 LYS HE3 H -4.887 -0.784 13.217 1.00 . A A . 38 LYS HE3 1 1
16 20255 1 1 38 LYS HG2 H -5.639 2.859 13.407 1.00 . A A . 38 LYS HG2 1 1
16 20256 1 1 38 LYS HG3 H -6.616 2.266 12.063 1.00 . A A . 38 LYS HG3 1 1
16 20257 1 1 38 LYS HZ1 H -6.660 0.815 14.779 1.00 . A A . 38 LYS HZ1 1 1
16 20258 1 1 38 LYS HZ2 H -5.098 1.482 14.730 1.00 . A A . 38 LYS HZ2 1 1
16 20259 1 1 38 LYS HZ3 H -5.327 -0.112 15.272 1.00 . A A . 38 LYS HZ3 1 1
16 20260 1 1 38 LYS N N -7.019 4.622 10.613 1.00 . A A . 38 LYS N 1 1
16 20261 1 1 38 LYS NZ N -5.656 0.613 14.603 1.00 . A A . 38 LYS NZ 1 1
16 20262 1 1 38 LYS O O -3.809 6.123 11.361 1.00 . A A . 38 LYS O 1 1
16 20263 1 1 39 LEU C C -5.557 9.327 9.985 1.00 . A A . 39 LEU C 1 1
16 20264 1 1 39 LEU CA C -4.755 8.048 9.667 1.00 . A A . 39 LEU CA 1 1
16 20265 1 1 39 LEU CB C -4.616 7.937 8.142 1.00 . A A . 39 LEU CB 1 1
16 20266 1 1 39 LEU CD1 C -3.927 6.487 6.237 1.00 . A A . 39 LEU CD1 1 1
16 20267 1 1 39 LEU CD2 C -2.405 6.727 8.199 1.00 . A A . 39 LEU CD2 1 1
16 20268 1 1 39 LEU CG C -3.874 6.652 7.754 1.00 . A A . 39 LEU CG 1 1
16 20269 1 1 39 LEU H H -6.455 6.728 9.910 1.00 . A A . 39 LEU H 1 1
16 20270 1 1 39 LEU HA H -3.782 8.085 10.124 1.00 . A A . 39 LEU HA 1 1
16 20271 1 1 39 LEU HB2 H -5.603 7.924 7.703 1.00 . A A . 39 LEU HB2 1 1
16 20272 1 1 39 LEU HB3 H -4.076 8.789 7.762 1.00 . A A . 39 LEU HB3 1 1
16 20273 1 1 39 LEU HD11 H -3.266 7.203 5.780 1.00 . A A . 39 LEU HD11 1 1
16 20274 1 1 39 LEU HD12 H -4.935 6.652 5.890 1.00 . A A . 39 LEU HD12 1 1
16 20275 1 1 39 LEU HD13 H -3.614 5.490 5.972 1.00 . A A . 39 LEU HD13 1 1
16 20276 1 1 39 LEU HD21 H -1.823 6.002 7.651 1.00 . A A . 39 LEU HD21 1 1
16 20277 1 1 39 LEU HD22 H -2.333 6.514 9.254 1.00 . A A . 39 LEU HD22 1 1
16 20278 1 1 39 LEU HD23 H -2.018 7.714 8.002 1.00 . A A . 39 LEU HD23 1 1
16 20279 1 1 39 LEU HG H -4.354 5.809 8.220 1.00 . A A . 39 LEU HG 1 1
16 20280 1 1 39 LEU N N -5.523 6.856 10.183 1.00 . A A . 39 LEU N 1 1
16 20281 1 1 39 LEU O O -6.769 9.300 9.900 1.00 . A A . 39 LEU O 1 1
16 20282 1 1 40 PRO C C -6.688 11.942 9.548 1.00 . A A . 40 PRO C 1 1
16 20283 1 1 40 PRO CA C -5.613 11.672 10.621 1.00 . A A . 40 PRO CA 1 1
16 20284 1 1 40 PRO CB C -4.515 12.764 10.668 1.00 . A A . 40 PRO CB 1 1
16 20285 1 1 40 PRO CD C -3.421 10.527 10.458 1.00 . A A . 40 PRO CD 1 1
16 20286 1 1 40 PRO CG C -3.143 12.032 10.659 1.00 . A A . 40 PRO CG 1 1
16 20287 1 1 40 PRO HA H -6.087 11.586 11.583 1.00 . A A . 40 PRO HA 1 1
16 20288 1 1 40 PRO HB2 H -4.594 13.414 9.804 1.00 . A A . 40 PRO HB2 1 1
16 20289 1 1 40 PRO HB3 H -4.607 13.349 11.574 1.00 . A A . 40 PRO HB3 1 1
16 20290 1 1 40 PRO HD2 H -2.931 10.178 9.571 1.00 . A A . 40 PRO HD2 1 1
16 20291 1 1 40 PRO HD3 H -3.088 9.963 11.319 1.00 . A A . 40 PRO HD3 1 1
16 20292 1 1 40 PRO HG2 H -2.529 12.410 9.848 1.00 . A A . 40 PRO HG2 1 1
16 20293 1 1 40 PRO HG3 H -2.632 12.188 11.601 1.00 . A A . 40 PRO HG3 1 1
16 20294 1 1 40 PRO N N -4.894 10.424 10.327 1.00 . A A . 40 PRO N 1 1
16 20295 1 1 40 PRO O O -6.616 11.403 8.462 1.00 . A A . 40 PRO O 1 1
16 20296 1 1 41 LYS C C -8.159 13.691 7.562 1.00 . A A . 41 LYS C 1 1
16 20297 1 1 41 LYS CA C -8.736 12.971 8.786 1.00 . A A . 41 LYS CA 1 1
16 20298 1 1 41 LYS CB C -9.875 13.804 9.379 1.00 . A A . 41 LYS CB 1 1
16 20299 1 1 41 LYS CD C -12.210 14.632 8.975 1.00 . A A . 41 LYS CD 1 1
16 20300 1 1 41 LYS CE C -12.710 14.298 10.384 1.00 . A A . 41 LYS CE 1 1
16 20301 1 1 41 LYS CG C -11.147 13.617 8.541 1.00 . A A . 41 LYS CG 1 1
16 20302 1 1 41 LYS H H -7.760 13.166 10.700 1.00 . A A . 41 LYS H 1 1
16 20303 1 1 41 LYS HA H -9.126 12.028 8.432 1.00 . A A . 41 LYS HA 1 1
16 20304 1 1 41 LYS HB2 H -10.058 13.485 10.392 1.00 . A A . 41 LYS HB2 1 1
16 20305 1 1 41 LYS HB3 H -9.593 14.845 9.374 1.00 . A A . 41 LYS HB3 1 1
16 20306 1 1 41 LYS HD2 H -11.781 15.624 8.971 1.00 . A A . 41 LYS HD2 1 1
16 20307 1 1 41 LYS HD3 H -13.040 14.598 8.285 1.00 . A A . 41 LYS HD3 1 1
16 20308 1 1 41 LYS HE2 H -12.863 13.232 10.473 1.00 . A A . 41 LYS HE2 1 1
16 20309 1 1 41 LYS HE3 H -11.979 14.619 11.111 1.00 . A A . 41 LYS HE3 1 1
16 20310 1 1 41 LYS HG2 H -10.914 13.769 7.497 1.00 . A A . 41 LYS HG2 1 1
16 20311 1 1 41 LYS HG3 H -11.526 12.616 8.679 1.00 . A A . 41 LYS HG3 1 1
16 20312 1 1 41 LYS HZ1 H -14.600 14.424 11.249 1.00 . A A . 41 LYS HZ1 1 1
16 20313 1 1 41 LYS HZ2 H -14.484 15.165 9.725 1.00 . A A . 41 LYS HZ2 1 1
16 20314 1 1 41 LYS HZ3 H -13.811 15.918 11.091 1.00 . A A . 41 LYS HZ3 1 1
16 20315 1 1 41 LYS N N -7.687 12.734 9.823 1.00 . A A . 41 LYS N 1 1
16 20316 1 1 41 LYS NZ N -13.999 15.005 10.631 1.00 . A A . 41 LYS NZ 1 1
16 20317 1 1 41 LYS O O -8.792 13.773 6.528 1.00 . A A . 41 LYS O 1 1
16 20318 1 1 42 SER C C -5.988 14.199 5.371 1.00 . A A . 42 SER C 1 1
16 20319 1 1 42 SER CA C -6.460 15.068 6.539 1.00 . A A . 42 SER CA 1 1
16 20320 1 1 42 SER CB C -5.330 15.982 7.011 1.00 . A A . 42 SER CB 1 1
16 20321 1 1 42 SER H H -6.522 14.255 8.536 1.00 . A A . 42 SER H 1 1
16 20322 1 1 42 SER HA H -7.258 15.664 6.128 1.00 . A A . 42 SER HA 1 1
16 20323 1 1 42 SER HB2 H -5.735 16.779 7.612 1.00 . A A . 42 SER HB2 1 1
16 20324 1 1 42 SER HB3 H -4.629 15.409 7.605 1.00 . A A . 42 SER HB3 1 1
16 20325 1 1 42 SER HG H -5.219 16.371 5.109 1.00 . A A . 42 SER HG 1 1
16 20326 1 1 42 SER N N -7.004 14.282 7.684 1.00 . A A . 42 SER N 1 1
16 20327 1 1 42 SER O O -5.786 14.683 4.275 1.00 . A A . 42 SER O 1 1
16 20328 1 1 42 SER OG O -4.671 16.536 5.881 1.00 . A A . 42 SER OG 1 1
16 20329 1 1 43 LEU C C -6.521 11.015 4.167 1.00 . A A . 43 LEU C 1 1
16 20330 1 1 43 LEU CA C -5.387 11.994 4.484 1.00 . A A . 43 LEU CA 1 1
16 20331 1 1 43 LEU CB C -4.155 11.180 4.906 1.00 . A A . 43 LEU CB 1 1
16 20332 1 1 43 LEU CD1 C -1.826 11.266 5.815 1.00 . A A . 43 LEU CD1 1 1
16 20333 1 1 43 LEU CD2 C -2.747 13.231 4.575 1.00 . A A . 43 LEU CD2 1 1
16 20334 1 1 43 LEU CG C -3.090 12.080 5.528 1.00 . A A . 43 LEU CG 1 1
16 20335 1 1 43 LEU H H -6.020 12.552 6.484 1.00 . A A . 43 LEU H 1 1
16 20336 1 1 43 LEU HA H -5.150 12.559 3.595 1.00 . A A . 43 LEU HA 1 1
16 20337 1 1 43 LEU HB2 H -4.453 10.439 5.630 1.00 . A A . 43 LEU HB2 1 1
16 20338 1 1 43 LEU HB3 H -3.743 10.688 4.038 1.00 . A A . 43 LEU HB3 1 1
16 20339 1 1 43 LEU HD11 H -0.996 11.935 5.992 1.00 . A A . 43 LEU HD11 1 1
16 20340 1 1 43 LEU HD12 H -1.602 10.630 4.973 1.00 . A A . 43 LEU HD12 1 1
16 20341 1 1 43 LEU HD13 H -1.986 10.659 6.694 1.00 . A A . 43 LEU HD13 1 1
16 20342 1 1 43 LEU HD21 H -3.546 13.953 4.578 1.00 . A A . 43 LEU HD21 1 1
16 20343 1 1 43 LEU HD22 H -2.613 12.845 3.578 1.00 . A A . 43 LEU HD22 1 1
16 20344 1 1 43 LEU HD23 H -1.833 13.707 4.901 1.00 . A A . 43 LEU HD23 1 1
16 20345 1 1 43 LEU HG H -3.464 12.467 6.448 1.00 . A A . 43 LEU HG 1 1
16 20346 1 1 43 LEU N N -5.829 12.915 5.591 1.00 . A A . 43 LEU N 1 1
16 20347 1 1 43 LEU O O -6.381 10.170 3.306 1.00 . A A . 43 LEU O 1 1
16 20348 1 1 44 SER C C -8.905 9.855 3.135 1.00 . A A . 44 SER C 1 1
16 20349 1 1 44 SER CA C -8.771 10.164 4.627 1.00 . A A . 44 SER CA 1 1
16 20350 1 1 44 SER CB C -10.067 10.803 5.130 1.00 . A A . 44 SER CB 1 1
16 20351 1 1 44 SER H H -7.700 11.783 5.573 1.00 . A A . 44 SER H 1 1
16 20352 1 1 44 SER HA H -8.592 9.243 5.163 1.00 . A A . 44 SER HA 1 1
16 20353 1 1 44 SER HB2 H -10.145 11.809 4.753 1.00 . A A . 44 SER HB2 1 1
16 20354 1 1 44 SER HB3 H -10.912 10.224 4.780 1.00 . A A . 44 SER HB3 1 1
16 20355 1 1 44 SER HG H -10.918 11.130 6.848 1.00 . A A . 44 SER HG 1 1
16 20356 1 1 44 SER N N -7.626 11.106 4.869 1.00 . A A . 44 SER N 1 1
16 20357 1 1 44 SER O O -8.792 8.733 2.684 1.00 . A A . 44 SER O 1 1
16 20358 1 1 44 SER OG O -10.054 10.836 6.551 1.00 . A A . 44 SER OG 1 1
16 20359 1 1 45 GLU C C -8.681 10.142 0.011 1.00 . A A . 45 GLU C 1 1
16 20360 1 1 45 GLU CA C -9.678 10.770 0.978 1.00 . A A . 45 GLU CA 1 1
16 20361 1 1 45 GLU CB C -9.933 12.194 0.480 1.00 . A A . 45 GLU CB 1 1
16 20362 1 1 45 GLU CD C -12.398 12.158 0.894 1.00 . A A . 45 GLU CD 1 1
16 20363 1 1 45 GLU CG C -11.076 12.827 1.278 1.00 . A A . 45 GLU CG 1 1
16 20364 1 1 45 GLU H H -9.484 11.730 2.843 1.00 . A A . 45 GLU H 1 1
16 20365 1 1 45 GLU HA H -10.606 10.230 0.902 1.00 . A A . 45 GLU HA 1 1
16 20366 1 1 45 GLU HB2 H -9.031 12.782 0.607 1.00 . A A . 45 GLU HB2 1 1
16 20367 1 1 45 GLU HB3 H -10.197 12.169 -0.566 1.00 . A A . 45 GLU HB3 1 1
16 20368 1 1 45 GLU HG2 H -10.897 12.692 2.335 1.00 . A A . 45 GLU HG2 1 1
16 20369 1 1 45 GLU HG3 H -11.130 13.881 1.054 1.00 . A A . 45 GLU HG3 1 1
16 20370 1 1 45 GLU N N -9.312 10.865 2.418 1.00 . A A . 45 GLU N 1 1
16 20371 1 1 45 GLU O O -9.007 9.235 -0.729 1.00 . A A . 45 GLU O 1 1
16 20372 1 1 45 GLU OE1 O -12.937 12.510 -0.141 1.00 . A A . 45 GLU OE1 1 1
16 20373 1 1 45 GLU OE2 O -12.847 11.306 1.643 1.00 . A A . 45 GLU OE2 1 1
16 20374 1 1 46 GLU C C -6.306 8.535 -0.603 1.00 . A A . 46 GLU C 1 1
16 20375 1 1 46 GLU CA C -6.469 10.021 -0.906 1.00 . A A . 46 GLU CA 1 1
16 20376 1 1 46 GLU CB C -5.133 10.740 -0.724 1.00 . A A . 46 GLU CB 1 1
16 20377 1 1 46 GLU CD C -6.033 12.941 0.056 1.00 . A A . 46 GLU CD 1 1
16 20378 1 1 46 GLU CG C -5.301 12.220 -1.079 1.00 . A A . 46 GLU CG 1 1
16 20379 1 1 46 GLU H H -7.222 11.334 0.617 1.00 . A A . 46 GLU H 1 1
16 20380 1 1 46 GLU HA H -6.797 10.126 -1.925 1.00 . A A . 46 GLU HA 1 1
16 20381 1 1 46 GLU HB2 H -4.813 10.645 0.301 1.00 . A A . 46 GLU HB2 1 1
16 20382 1 1 46 GLU HB3 H -4.395 10.299 -1.372 1.00 . A A . 46 GLU HB3 1 1
16 20383 1 1 46 GLU HG2 H -4.330 12.669 -1.222 1.00 . A A . 46 GLU HG2 1 1
16 20384 1 1 46 GLU HG3 H -5.876 12.312 -1.989 1.00 . A A . 46 GLU HG3 1 1
16 20385 1 1 46 GLU N N -7.472 10.605 0.012 1.00 . A A . 46 GLU N 1 1
16 20386 1 1 46 GLU O O -5.913 7.770 -1.455 1.00 . A A . 46 GLU O 1 1
16 20387 1 1 46 GLU OE1 O -5.813 12.578 1.200 1.00 . A A . 46 GLU OE1 1 1
16 20388 1 1 46 GLU OE2 O -6.802 13.841 -0.238 1.00 . A A . 46 GLU OE2 1 1
16 20389 1 1 47 CYS C C -7.648 5.920 0.225 1.00 . A A . 47 CYS C 1 1
16 20390 1 1 47 CYS CA C -6.485 6.657 0.888 1.00 . A A . 47 CYS CA 1 1
16 20391 1 1 47 CYS CB C -6.496 6.444 2.418 1.00 . A A . 47 CYS CB 1 1
16 20392 1 1 47 CYS H H -6.954 8.727 1.267 1.00 . A A . 47 CYS H 1 1
16 20393 1 1 47 CYS HA H -5.559 6.293 0.464 1.00 . A A . 47 CYS HA 1 1
16 20394 1 1 47 CYS HB2 H -5.833 5.633 2.671 1.00 . A A . 47 CYS HB2 1 1
16 20395 1 1 47 CYS HB3 H -6.158 7.351 2.902 1.00 . A A . 47 CYS HB3 1 1
16 20396 1 1 47 CYS N N -6.621 8.106 0.586 1.00 . A A . 47 CYS N 1 1
16 20397 1 1 47 CYS O O -7.474 4.891 -0.396 1.00 . A A . 47 CYS O 1 1
16 20398 1 1 47 CYS SG S -8.163 6.048 3.017 1.00 . A A . 47 CYS SG 1 1
16 20399 1 1 48 GLN C C -9.716 5.529 -1.741 1.00 . A A . 48 GLN C 1 1
16 20400 1 1 48 GLN CA C -10.005 5.767 -0.262 1.00 . A A . 48 GLN CA 1 1
16 20401 1 1 48 GLN CB C -11.246 6.650 -0.114 1.00 . A A . 48 GLN CB 1 1
16 20402 1 1 48 GLN CD C -12.784 4.789 0.528 1.00 . A A . 48 GLN CD 1 1
16 20403 1 1 48 GLN CG C -12.488 5.858 -0.526 1.00 . A A . 48 GLN CG 1 1
16 20404 1 1 48 GLN H H -8.950 7.265 0.875 1.00 . A A . 48 GLN H 1 1
16 20405 1 1 48 GLN HA H -10.173 4.817 0.226 1.00 . A A . 48 GLN HA 1 1
16 20406 1 1 48 GLN HB2 H -11.343 6.963 0.915 1.00 . A A . 48 GLN HB2 1 1
16 20407 1 1 48 GLN HB3 H -11.149 7.519 -0.747 1.00 . A A . 48 GLN HB3 1 1
16 20408 1 1 48 GLN HE21 H -14.165 3.881 -0.574 1.00 . A A . 48 GLN HE21 1 1
16 20409 1 1 48 GLN HE22 H -13.882 3.189 0.950 1.00 . A A . 48 GLN HE22 1 1
16 20410 1 1 48 GLN HG2 H -13.332 6.528 -0.607 1.00 . A A . 48 GLN HG2 1 1
16 20411 1 1 48 GLN HG3 H -12.312 5.381 -1.479 1.00 . A A . 48 GLN HG3 1 1
16 20412 1 1 48 GLN N N -8.833 6.441 0.357 1.00 . A A . 48 GLN N 1 1
16 20413 1 1 48 GLN NE2 N -13.685 3.878 0.280 1.00 . A A . 48 GLN NE2 1 1
16 20414 1 1 48 GLN O O -10.021 4.488 -2.286 1.00 . A A . 48 GLN O 1 1
16 20415 1 1 48 GLN OE1 O -12.190 4.783 1.588 1.00 . A A . 48 GLN OE1 1 1
16 20416 1 1 49 GLU C C -7.741 5.288 -4.049 1.00 . A A . 49 GLU C 1 1
16 20417 1 1 49 GLU CA C -8.834 6.340 -3.844 1.00 . A A . 49 GLU CA 1 1
16 20418 1 1 49 GLU CB C -8.363 7.681 -4.410 1.00 . A A . 49 GLU CB 1 1
16 20419 1 1 49 GLU CD C -9.051 10.031 -4.907 1.00 . A A . 49 GLU CD 1 1
16 20420 1 1 49 GLU CG C -9.549 8.643 -4.498 1.00 . A A . 49 GLU CG 1 1
16 20421 1 1 49 GLU H H -8.906 7.334 -1.947 1.00 . A A . 49 GLU H 1 1
16 20422 1 1 49 GLU HA H -9.726 6.027 -4.368 1.00 . A A . 49 GLU HA 1 1
16 20423 1 1 49 GLU HB2 H -7.608 8.100 -3.761 1.00 . A A . 49 GLU HB2 1 1
16 20424 1 1 49 GLU HB3 H -7.951 7.532 -5.396 1.00 . A A . 49 GLU HB3 1 1
16 20425 1 1 49 GLU HG2 H -10.253 8.280 -5.233 1.00 . A A . 49 GLU HG2 1 1
16 20426 1 1 49 GLU HG3 H -10.034 8.706 -3.535 1.00 . A A . 49 GLU HG3 1 1
16 20427 1 1 49 GLU N N -9.137 6.495 -2.398 1.00 . A A . 49 GLU N 1 1
16 20428 1 1 49 GLU O O -7.799 4.492 -4.965 1.00 . A A . 49 GLU O 1 1
16 20429 1 1 49 GLU OE1 O -8.848 10.239 -6.091 1.00 . A A . 49 GLU OE1 1 1
16 20430 1 1 49 GLU OE2 O -8.881 10.860 -4.029 1.00 . A A . 49 GLU OE2 1 1
16 20431 1 1 50 VAL C C -6.223 2.875 -3.028 1.00 . A A . 50 VAL C 1 1
16 20432 1 1 50 VAL CA C -5.667 4.257 -3.351 1.00 . A A . 50 VAL CA 1 1
16 20433 1 1 50 VAL CB C -4.498 4.549 -2.398 1.00 . A A . 50 VAL CB 1 1
16 20434 1 1 50 VAL CG1 C -3.399 3.499 -2.605 1.00 . A A . 50 VAL CG1 1 1
16 20435 1 1 50 VAL CG2 C -3.928 5.956 -2.672 1.00 . A A . 50 VAL CG2 1 1
16 20436 1 1 50 VAL H H -6.715 5.912 -2.462 1.00 . A A . 50 VAL H 1 1
16 20437 1 1 50 VAL HA H -5.308 4.284 -4.363 1.00 . A A . 50 VAL HA 1 1
16 20438 1 1 50 VAL HB H -4.843 4.481 -1.380 1.00 . A A . 50 VAL HB 1 1
16 20439 1 1 50 VAL HG11 H -3.132 3.460 -3.649 1.00 . A A . 50 VAL HG11 1 1
16 20440 1 1 50 VAL HG12 H -3.757 2.532 -2.286 1.00 . A A . 50 VAL HG12 1 1
16 20441 1 1 50 VAL HG13 H -2.532 3.770 -2.023 1.00 . A A . 50 VAL HG13 1 1
16 20442 1 1 50 VAL HG21 H -4.711 6.604 -3.033 1.00 . A A . 50 VAL HG21 1 1
16 20443 1 1 50 VAL HG22 H -3.148 5.898 -3.417 1.00 . A A . 50 VAL HG22 1 1
16 20444 1 1 50 VAL HG23 H -3.520 6.362 -1.758 1.00 . A A . 50 VAL HG23 1 1
16 20445 1 1 50 VAL N N -6.746 5.270 -3.197 1.00 . A A . 50 VAL N 1 1
16 20446 1 1 50 VAL O O -6.062 1.937 -3.782 1.00 . A A . 50 VAL O 1 1
16 20447 1 1 51 VAL C C -8.402 0.910 -2.526 1.00 . A A . 51 VAL C 1 1
16 20448 1 1 51 VAL CA C -7.372 1.392 -1.498 1.00 . A A . 51 VAL CA 1 1
16 20449 1 1 51 VAL CB C -7.947 1.457 -0.076 1.00 . A A . 51 VAL CB 1 1
16 20450 1 1 51 VAL CG1 C -8.366 0.066 0.385 1.00 . A A . 51 VAL CG1 1 1
16 20451 1 1 51 VAL CG2 C -6.884 2.004 0.886 1.00 . A A . 51 VAL CG2 1 1
16 20452 1 1 51 VAL H H -6.940 3.478 -1.262 1.00 . A A . 51 VAL H 1 1
16 20453 1 1 51 VAL HA H -6.548 0.699 -1.551 1.00 . A A . 51 VAL HA 1 1
16 20454 1 1 51 VAL HB H -8.801 2.112 -0.065 1.00 . A A . 51 VAL HB 1 1
16 20455 1 1 51 VAL HG11 H -8.678 0.113 1.418 1.00 . A A . 51 VAL HG11 1 1
16 20456 1 1 51 VAL HG12 H -7.531 -0.609 0.291 1.00 . A A . 51 VAL HG12 1 1
16 20457 1 1 51 VAL HG13 H -9.186 -0.281 -0.224 1.00 . A A . 51 VAL HG13 1 1
16 20458 1 1 51 VAL HG21 H -7.338 2.210 1.848 1.00 . A A . 51 VAL HG21 1 1
16 20459 1 1 51 VAL HG22 H -6.469 2.915 0.484 1.00 . A A . 51 VAL HG22 1 1
16 20460 1 1 51 VAL HG23 H -6.100 1.272 1.008 1.00 . A A . 51 VAL HG23 1 1
16 20461 1 1 51 VAL N N -6.847 2.728 -1.886 1.00 . A A . 51 VAL N 1 1
16 20462 1 1 51 VAL O O -8.331 -0.192 -3.030 1.00 . A A . 51 VAL O 1 1
16 20463 1 1 52 ASP C C -9.994 1.083 -5.140 1.00 . A A . 52 ASP C 1 1
16 20464 1 1 52 ASP CA C -10.496 1.314 -3.714 1.00 . A A . 52 ASP CA 1 1
16 20465 1 1 52 ASP CB C -11.560 2.417 -3.731 1.00 . A A . 52 ASP CB 1 1
16 20466 1 1 52 ASP CG C -12.735 1.978 -4.606 1.00 . A A . 52 ASP CG 1 1
16 20467 1 1 52 ASP H H -9.449 2.587 -2.335 1.00 . A A . 52 ASP H 1 1
16 20468 1 1 52 ASP HA H -10.954 0.410 -3.343 1.00 . A A . 52 ASP HA 1 1
16 20469 1 1 52 ASP HB2 H -11.908 2.594 -2.724 1.00 . A A . 52 ASP HB2 1 1
16 20470 1 1 52 ASP HB3 H -11.137 3.326 -4.129 1.00 . A A . 52 ASP HB3 1 1
16 20471 1 1 52 ASP N N -9.399 1.717 -2.784 1.00 . A A . 52 ASP N 1 1
16 20472 1 1 52 ASP O O -10.396 0.148 -5.803 1.00 . A A . 52 ASP O 1 1
16 20473 1 1 52 ASP OD1 O -13.236 0.887 -4.387 1.00 . A A . 52 ASP OD1 1 1
16 20474 1 1 52 ASP OD2 O -13.113 2.740 -5.481 1.00 . A A . 52 ASP OD2 1 1
16 20475 1 1 53 THR C C -7.440 0.839 -7.066 1.00 . A A . 53 THR C 1 1
16 20476 1 1 53 THR CA C -8.638 1.782 -7.021 1.00 . A A . 53 THR CA 1 1
16 20477 1 1 53 THR CB C -8.224 3.154 -7.560 1.00 . A A . 53 THR CB 1 1
16 20478 1 1 53 THR CG2 C -7.937 3.052 -9.058 1.00 . A A . 53 THR CG2 1 1
16 20479 1 1 53 THR H H -8.838 2.697 -5.088 1.00 . A A . 53 THR H 1 1
16 20480 1 1 53 THR HA H -9.407 1.377 -7.653 1.00 . A A . 53 THR HA 1 1
16 20481 1 1 53 THR HB H -7.338 3.490 -7.050 1.00 . A A . 53 THR HB 1 1
16 20482 1 1 53 THR HG1 H -10.066 3.744 -7.769 1.00 . A A . 53 THR HG1 1 1
16 20483 1 1 53 THR HG21 H -7.554 3.996 -9.417 1.00 . A A . 53 THR HG21 1 1
16 20484 1 1 53 THR HG22 H -8.849 2.812 -9.584 1.00 . A A . 53 THR HG22 1 1
16 20485 1 1 53 THR HG23 H -7.205 2.278 -9.234 1.00 . A A . 53 THR HG23 1 1
16 20486 1 1 53 THR N N -9.139 1.938 -5.628 1.00 . A A . 53 THR N 1 1
16 20487 1 1 53 THR O O -7.313 0.054 -7.985 1.00 . A A . 53 THR O 1 1
16 20488 1 1 53 THR OG1 O -9.278 4.082 -7.340 1.00 . A A . 53 THR OG1 1 1
16 20489 1 1 54 TYR C C -5.356 -1.029 -5.042 1.00 . A A . 54 TYR C 1 1
16 20490 1 1 54 TYR CA C -5.335 0.031 -6.149 1.00 . A A . 54 TYR CA 1 1
16 20491 1 1 54 TYR CB C -4.086 0.889 -6.005 1.00 . A A . 54 TYR CB 1 1
16 20492 1 1 54 TYR CD1 C -4.543 3.031 -7.235 1.00 . A A . 54 TYR CD1 1 1
16 20493 1 1 54 TYR CD2 C -3.198 1.342 -8.326 1.00 . A A . 54 TYR CD2 1 1
16 20494 1 1 54 TYR CE1 C -4.414 3.863 -8.348 1.00 . A A . 54 TYR CE1 1 1
16 20495 1 1 54 TYR CE2 C -3.065 2.174 -9.446 1.00 . A A . 54 TYR CE2 1 1
16 20496 1 1 54 TYR CG C -3.939 1.774 -7.220 1.00 . A A . 54 TYR CG 1 1
16 20497 1 1 54 TYR CZ C -3.673 3.436 -9.456 1.00 . A A . 54 TYR CZ 1 1
16 20498 1 1 54 TYR H H -6.649 1.574 -5.393 1.00 . A A . 54 TYR H 1 1
16 20499 1 1 54 TYR HA H -5.284 -0.486 -7.097 1.00 . A A . 54 TYR HA 1 1
16 20500 1 1 54 TYR HB2 H -4.177 1.499 -5.124 1.00 . A A . 54 TYR HB2 1 1
16 20501 1 1 54 TYR HB3 H -3.220 0.251 -5.917 1.00 . A A . 54 TYR HB3 1 1
16 20502 1 1 54 TYR HD1 H -5.114 3.357 -6.390 1.00 . A A . 54 TYR HD1 1 1
16 20503 1 1 54 TYR HD2 H -2.731 0.368 -8.318 1.00 . A A . 54 TYR HD2 1 1
16 20504 1 1 54 TYR HE1 H -4.884 4.836 -8.347 1.00 . A A . 54 TYR HE1 1 1
16 20505 1 1 54 TYR HE2 H -2.493 1.842 -10.300 1.00 . A A . 54 TYR HE2 1 1
16 20506 1 1 54 TYR HH H -3.080 5.052 -10.283 1.00 . A A . 54 TYR HH 1 1
16 20507 1 1 54 TYR N N -6.544 0.917 -6.114 1.00 . A A . 54 TYR N 1 1
16 20508 1 1 54 TYR O O -4.335 -1.412 -4.514 1.00 . A A . 54 TYR O 1 1
16 20509 1 1 54 TYR OH O -3.543 4.256 -10.559 1.00 . A A . 54 TYR OH 1 1
16 20510 1 1 55 GLY C C -6.356 -3.883 -4.035 1.00 . A A . 55 GLY C 1 1
16 20511 1 1 55 GLY CA C -6.627 -2.461 -3.549 1.00 . A A . 55 GLY CA 1 1
16 20512 1 1 55 GLY H H -7.335 -1.137 -5.088 1.00 . A A . 55 GLY H 1 1
16 20513 1 1 55 GLY HA2 H -5.908 -2.210 -2.783 1.00 . A A . 55 GLY HA2 1 1
16 20514 1 1 55 GLY HA3 H -7.620 -2.419 -3.127 1.00 . A A . 55 GLY HA3 1 1
16 20515 1 1 55 GLY N N -6.523 -1.469 -4.656 1.00 . A A . 55 GLY N 1 1
16 20516 1 1 55 GLY O O -5.555 -4.595 -3.462 1.00 . A A . 55 GLY O 1 1
16 20517 1 1 56 SER C C -5.407 -5.841 -6.132 1.00 . A A . 56 SER C 1 1
16 20518 1 1 56 SER CA C -6.798 -5.718 -5.528 1.00 . A A . 56 SER CA 1 1
16 20519 1 1 56 SER CB C -7.830 -6.097 -6.587 1.00 . A A . 56 SER CB 1 1
16 20520 1 1 56 SER H H -7.686 -3.757 -5.515 1.00 . A A . 56 SER H 1 1
16 20521 1 1 56 SER HA H -6.892 -6.376 -4.681 1.00 . A A . 56 SER HA 1 1
16 20522 1 1 56 SER HB2 H -7.535 -5.694 -7.545 1.00 . A A . 56 SER HB2 1 1
16 20523 1 1 56 SER HB3 H -7.884 -7.176 -6.655 1.00 . A A . 56 SER HB3 1 1
16 20524 1 1 56 SER HG H -9.507 -5.208 -7.015 1.00 . A A . 56 SER HG 1 1
16 20525 1 1 56 SER N N -7.027 -4.325 -5.064 1.00 . A A . 56 SER N 1 1
16 20526 1 1 56 SER O O -4.815 -6.902 -6.154 1.00 . A A . 56 SER O 1 1
16 20527 1 1 56 SER OG O -9.097 -5.565 -6.224 1.00 . A A . 56 SER OG 1 1
16 20528 1 1 57 SER C C -2.439 -4.861 -6.363 1.00 . A A . 57 SER C 1 1
16 20529 1 1 57 SER CA C -3.592 -4.843 -7.368 1.00 . A A . 57 SER CA 1 1
16 20530 1 1 57 SER CB C -3.430 -3.682 -8.349 1.00 . A A . 57 SER CB 1 1
16 20531 1 1 57 SER H H -5.425 -3.935 -6.683 1.00 . A A . 57 SER H 1 1
16 20532 1 1 57 SER HA H -3.564 -5.782 -7.902 1.00 . A A . 57 SER HA 1 1
16 20533 1 1 57 SER HB2 H -2.517 -3.805 -8.908 1.00 . A A . 57 SER HB2 1 1
16 20534 1 1 57 SER HB3 H -4.269 -3.670 -9.032 1.00 . A A . 57 SER HB3 1 1
16 20535 1 1 57 SER HG H -3.963 -1.835 -8.052 1.00 . A A . 57 SER HG 1 1
16 20536 1 1 57 SER N N -4.911 -4.770 -6.690 1.00 . A A . 57 SER N 1 1
16 20537 1 1 57 SER O O -1.552 -5.682 -6.452 1.00 . A A . 57 SER O 1 1
16 20538 1 1 57 SER OG O -3.373 -2.460 -7.625 1.00 . A A . 57 SER OG 1 1
16 20539 1 1 58 ILE C C -1.296 -5.379 -3.724 1.00 . A A . 58 ILE C 1 1
16 20540 1 1 58 ILE CA C -1.375 -3.996 -4.360 1.00 . A A . 58 ILE CA 1 1
16 20541 1 1 58 ILE CB C -1.691 -2.965 -3.254 1.00 . A A . 58 ILE CB 1 1
16 20542 1 1 58 ILE CD1 C -1.956 -0.506 -2.769 1.00 . A A . 58 ILE CD1 1 1
16 20543 1 1 58 ILE CG1 C -1.475 -1.543 -3.797 1.00 . A A . 58 ILE CG1 1 1
16 20544 1 1 58 ILE CG2 C -0.764 -3.200 -2.043 1.00 . A A . 58 ILE CG2 1 1
16 20545 1 1 58 ILE H H -3.205 -3.362 -5.290 1.00 . A A . 58 ILE H 1 1
16 20546 1 1 58 ILE HA H -0.422 -3.753 -4.803 1.00 . A A . 58 ILE HA 1 1
16 20547 1 1 58 ILE HB H -2.720 -3.083 -2.943 1.00 . A A . 58 ILE HB 1 1
16 20548 1 1 58 ILE HD11 H -1.193 -0.378 -2.014 1.00 . A A . 58 ILE HD11 1 1
16 20549 1 1 58 ILE HD12 H -2.869 -0.845 -2.303 1.00 . A A . 58 ILE HD12 1 1
16 20550 1 1 58 ILE HD13 H -2.137 0.441 -3.260 1.00 . A A . 58 ILE HD13 1 1
16 20551 1 1 58 ILE HG12 H -0.425 -1.392 -3.989 1.00 . A A . 58 ILE HG12 1 1
16 20552 1 1 58 ILE HG13 H -2.025 -1.420 -4.716 1.00 . A A . 58 ILE HG13 1 1
16 20553 1 1 58 ILE HG21 H -0.768 -2.334 -1.398 1.00 . A A . 58 ILE HG21 1 1
16 20554 1 1 58 ILE HG22 H 0.242 -3.382 -2.390 1.00 . A A . 58 ILE HG22 1 1
16 20555 1 1 58 ILE HG23 H -1.110 -4.061 -1.486 1.00 . A A . 58 ILE HG23 1 1
16 20556 1 1 58 ILE N N -2.460 -3.993 -5.383 1.00 . A A . 58 ILE N 1 1
16 20557 1 1 58 ILE O O -0.256 -6.002 -3.652 1.00 . A A . 58 ILE O 1 1
16 20558 1 1 59 LEU C C -2.092 -8.246 -3.557 1.00 . A A . 59 LEU C 1 1
16 20559 1 1 59 LEU CA C -2.473 -7.147 -2.567 1.00 . A A . 59 LEU CA 1 1
16 20560 1 1 59 LEU CB C -3.906 -7.350 -2.026 1.00 . A A . 59 LEU CB 1 1
16 20561 1 1 59 LEU CD1 C -3.273 -9.457 -0.730 1.00 . A A . 59 LEU CD1 1 1
16 20562 1 1 59 LEU CD2 C -5.699 -8.949 -1.216 1.00 . A A . 59 LEU CD2 1 1
16 20563 1 1 59 LEU CG C -4.246 -8.842 -1.758 1.00 . A A . 59 LEU CG 1 1
16 20564 1 1 59 LEU H H -3.219 -5.282 -3.322 1.00 . A A . 59 LEU H 1 1
16 20565 1 1 59 LEU HA H -1.783 -7.137 -1.736 1.00 . A A . 59 LEU HA 1 1
16 20566 1 1 59 LEU HB2 H -4.012 -6.801 -1.103 1.00 . A A . 59 LEU HB2 1 1
16 20567 1 1 59 LEU HB3 H -4.608 -6.958 -2.748 1.00 . A A . 59 LEU HB3 1 1
16 20568 1 1 59 LEU HD11 H -2.259 -9.208 -0.980 1.00 . A A . 59 LEU HD11 1 1
16 20569 1 1 59 LEU HD12 H -3.383 -10.532 -0.733 1.00 . A A . 59 LEU HD12 1 1
16 20570 1 1 59 LEU HD13 H -3.504 -9.077 0.254 1.00 . A A . 59 LEU HD13 1 1
16 20571 1 1 59 LEU HD21 H -5.710 -9.467 -0.265 1.00 . A A . 59 LEU HD21 1 1
16 20572 1 1 59 LEU HD22 H -6.300 -9.499 -1.922 1.00 . A A . 59 LEU HD22 1 1
16 20573 1 1 59 LEU HD23 H -6.123 -7.963 -1.083 1.00 . A A . 59 LEU HD23 1 1
16 20574 1 1 59 LEU HG H -4.185 -9.395 -2.685 1.00 . A A . 59 LEU HG 1 1
16 20575 1 1 59 LEU N N -2.412 -5.831 -3.241 1.00 . A A . 59 LEU N 1 1
16 20576 1 1 59 LEU O O -1.672 -9.312 -3.170 1.00 . A A . 59 LEU O 1 1
16 20577 1 1 60 SER C C -0.397 -9.179 -5.984 1.00 . A A . 60 SER C 1 1
16 20578 1 1 60 SER CA C -1.916 -9.144 -5.778 1.00 . A A . 60 SER CA 1 1
16 20579 1 1 60 SER CB C -2.620 -8.910 -7.111 1.00 . A A . 60 SER CB 1 1
16 20580 1 1 60 SER H H -2.617 -7.188 -5.170 1.00 . A A . 60 SER H 1 1
16 20581 1 1 60 SER HA H -2.295 -10.039 -5.305 1.00 . A A . 60 SER HA 1 1
16 20582 1 1 60 SER HB2 H -3.684 -8.991 -6.975 1.00 . A A . 60 SER HB2 1 1
16 20583 1 1 60 SER HB3 H -2.379 -7.915 -7.468 1.00 . A A . 60 SER HB3 1 1
16 20584 1 1 60 SER HG H -2.455 -9.591 -8.926 1.00 . A A . 60 SER HG 1 1
16 20585 1 1 60 SER N N -2.257 -8.037 -4.837 1.00 . A A . 60 SER N 1 1
16 20586 1 1 60 SER O O 0.205 -10.223 -6.139 1.00 . A A . 60 SER O 1 1
16 20587 1 1 60 SER OG O -2.190 -9.885 -8.051 1.00 . A A . 60 SER OG 1 1
16 20588 1 1 61 ILE C C 2.434 -8.477 -4.975 1.00 . A A . 61 ILE C 1 1
16 20589 1 1 61 ILE CA C 1.690 -7.925 -6.195 1.00 . A A . 61 ILE CA 1 1
16 20590 1 1 61 ILE CB C 2.079 -6.444 -6.369 1.00 . A A . 61 ILE CB 1 1
16 20591 1 1 61 ILE CD1 C 1.899 -5.101 -8.559 1.00 . A A . 61 ILE CD1 1 1
16 20592 1 1 61 ILE CG1 C 1.126 -5.746 -7.399 1.00 . A A . 61 ILE CG1 1 1
16 20593 1 1 61 ILE CG2 C 3.552 -6.363 -6.799 1.00 . A A . 61 ILE CG2 1 1
16 20594 1 1 61 ILE H H -0.310 -7.199 -5.879 1.00 . A A . 61 ILE H 1 1
16 20595 1 1 61 ILE HA H 1.974 -8.478 -7.077 1.00 . A A . 61 ILE HA 1 1
16 20596 1 1 61 ILE HB H 1.982 -5.955 -5.407 1.00 . A A . 61 ILE HB 1 1
16 20597 1 1 61 ILE HD11 H 2.455 -5.858 -9.091 1.00 . A A . 61 ILE HD11 1 1
16 20598 1 1 61 ILE HD12 H 2.578 -4.358 -8.167 1.00 . A A . 61 ILE HD12 1 1
16 20599 1 1 61 ILE HD13 H 1.201 -4.628 -9.233 1.00 . A A . 61 ILE HD13 1 1
16 20600 1 1 61 ILE HG12 H 0.427 -6.463 -7.806 1.00 . A A . 61 ILE HG12 1 1
16 20601 1 1 61 ILE HG13 H 0.571 -4.969 -6.891 1.00 . A A . 61 ILE HG13 1 1
16 20602 1 1 61 ILE HG21 H 3.675 -6.837 -7.761 1.00 . A A . 61 ILE HG21 1 1
16 20603 1 1 61 ILE HG22 H 4.165 -6.864 -6.068 1.00 . A A . 61 ILE HG22 1 1
16 20604 1 1 61 ILE HG23 H 3.852 -5.328 -6.866 1.00 . A A . 61 ILE HG23 1 1
16 20605 1 1 61 ILE N N 0.213 -8.020 -5.993 1.00 . A A . 61 ILE N 1 1
16 20606 1 1 61 ILE O O 3.357 -9.257 -5.097 1.00 . A A . 61 ILE O 1 1
16 20607 1 1 62 LEU C C 2.734 -10.047 -2.526 1.00 . A A . 62 LEU C 1 1
16 20608 1 1 62 LEU CA C 2.755 -8.514 -2.573 1.00 . A A . 62 LEU CA 1 1
16 20609 1 1 62 LEU CB C 2.044 -7.901 -1.343 1.00 . A A . 62 LEU CB 1 1
16 20610 1 1 62 LEU CD1 C 2.120 -5.938 0.226 1.00 . A A . 62 LEU CD1 1 1
16 20611 1 1 62 LEU CD2 C 3.959 -7.656 0.248 1.00 . A A . 62 LEU CD2 1 1
16 20612 1 1 62 LEU CG C 2.962 -6.890 -0.632 1.00 . A A . 62 LEU CG 1 1
16 20613 1 1 62 LEU H H 1.323 -7.403 -3.731 1.00 . A A . 62 LEU H 1 1
16 20614 1 1 62 LEU HA H 3.780 -8.177 -2.626 1.00 . A A . 62 LEU HA 1 1
16 20615 1 1 62 LEU HB2 H 1.150 -7.393 -1.675 1.00 . A A . 62 LEU HB2 1 1
16 20616 1 1 62 LEU HB3 H 1.764 -8.682 -0.645 1.00 . A A . 62 LEU HB3 1 1
16 20617 1 1 62 LEU HD11 H 1.715 -5.157 -0.402 1.00 . A A . 62 LEU HD11 1 1
16 20618 1 1 62 LEU HD12 H 2.735 -5.496 0.992 1.00 . A A . 62 LEU HD12 1 1
16 20619 1 1 62 LEU HD13 H 1.312 -6.482 0.682 1.00 . A A . 62 LEU HD13 1 1
16 20620 1 1 62 LEU HD21 H 4.573 -6.959 0.789 1.00 . A A . 62 LEU HD21 1 1
16 20621 1 1 62 LEU HD22 H 4.584 -8.278 -0.375 1.00 . A A . 62 LEU HD22 1 1
16 20622 1 1 62 LEU HD23 H 3.420 -8.277 0.947 1.00 . A A . 62 LEU HD23 1 1
16 20623 1 1 62 LEU HG H 3.501 -6.310 -1.366 1.00 . A A . 62 LEU HG 1 1
16 20624 1 1 62 LEU N N 2.055 -8.049 -3.802 1.00 . A A . 62 LEU N 1 1
16 20625 1 1 62 LEU O O 3.706 -10.680 -2.167 1.00 . A A . 62 LEU O 1 1
16 20626 1 1 63 LEU C C 2.515 -12.677 -3.952 1.00 . A A . 63 LEU C 1 1
16 20627 1 1 63 LEU CA C 1.555 -12.124 -2.894 1.00 . A A . 63 LEU CA 1 1
16 20628 1 1 63 LEU CB C 0.109 -12.549 -3.192 1.00 . A A . 63 LEU CB 1 1
16 20629 1 1 63 LEU CD1 C -0.434 -11.295 -1.037 1.00 . A A . 63 LEU CD1 1 1
16 20630 1 1 63 LEU CD2 C -2.241 -12.461 -2.313 1.00 . A A . 63 LEU CD2 1 1
16 20631 1 1 63 LEU CG C -0.763 -12.512 -1.912 1.00 . A A . 63 LEU CG 1 1
16 20632 1 1 63 LEU H H 0.872 -10.110 -3.198 1.00 . A A . 63 LEU H 1 1
16 20633 1 1 63 LEU HA H 1.870 -12.526 -1.944 1.00 . A A . 63 LEU HA 1 1
16 20634 1 1 63 LEU HB2 H -0.310 -11.879 -3.928 1.00 . A A . 63 LEU HB2 1 1
16 20635 1 1 63 LEU HB3 H 0.106 -13.555 -3.590 1.00 . A A . 63 LEU HB3 1 1
16 20636 1 1 63 LEU HD11 H -0.367 -10.414 -1.648 1.00 . A A . 63 LEU HD11 1 1
16 20637 1 1 63 LEU HD12 H 0.501 -11.455 -0.531 1.00 . A A . 63 LEU HD12 1 1
16 20638 1 1 63 LEU HD13 H -1.211 -11.166 -0.302 1.00 . A A . 63 LEU HD13 1 1
16 20639 1 1 63 LEU HD21 H -2.481 -11.473 -2.675 1.00 . A A . 63 LEU HD21 1 1
16 20640 1 1 63 LEU HD22 H -2.855 -12.692 -1.455 1.00 . A A . 63 LEU HD22 1 1
16 20641 1 1 63 LEU HD23 H -2.426 -13.185 -3.093 1.00 . A A . 63 LEU HD23 1 1
16 20642 1 1 63 LEU HG H -0.591 -13.399 -1.334 1.00 . A A . 63 LEU HG 1 1
16 20643 1 1 63 LEU N N 1.640 -10.640 -2.899 1.00 . A A . 63 LEU N 1 1
16 20644 1 1 63 LEU O O 2.837 -13.848 -3.960 1.00 . A A . 63 LEU O 1 1
16 20645 1 1 64 GLU C C 5.349 -12.166 -5.412 1.00 . A A . 64 GLU C 1 1
16 20646 1 1 64 GLU CA C 3.905 -12.307 -5.913 1.00 . A A . 64 GLU CA 1 1
16 20647 1 1 64 GLU CB C 3.678 -11.477 -7.181 1.00 . A A . 64 GLU CB 1 1
16 20648 1 1 64 GLU CD C 3.382 -13.391 -8.763 1.00 . A A . 64 GLU CD 1 1
16 20649 1 1 64 GLU CG C 4.270 -12.201 -8.396 1.00 . A A . 64 GLU CG 1 1
16 20650 1 1 64 GLU H H 2.697 -10.902 -4.833 1.00 . A A . 64 GLU H 1 1
16 20651 1 1 64 GLU HA H 3.710 -13.350 -6.124 1.00 . A A . 64 GLU HA 1 1
16 20652 1 1 64 GLU HB2 H 2.617 -11.342 -7.331 1.00 . A A . 64 GLU HB2 1 1
16 20653 1 1 64 GLU HB3 H 4.145 -10.516 -7.071 1.00 . A A . 64 GLU HB3 1 1
16 20654 1 1 64 GLU HG2 H 4.319 -11.517 -9.231 1.00 . A A . 64 GLU HG2 1 1
16 20655 1 1 64 GLU HG3 H 5.261 -12.554 -8.161 1.00 . A A . 64 GLU HG3 1 1
16 20656 1 1 64 GLU N N 2.972 -11.838 -4.850 1.00 . A A . 64 GLU N 1 1
16 20657 1 1 64 GLU O O 6.276 -11.930 -6.162 1.00 . A A . 64 GLU O 1 1
16 20658 1 1 64 GLU OE1 O 2.228 -13.166 -9.087 1.00 . A A . 64 GLU OE1 1 1
16 20659 1 1 64 GLU OE2 O 3.872 -14.508 -8.714 1.00 . A A . 64 GLU OE2 1 1
16 20660 1 1 65 GLU C C 7.743 -11.160 -4.030 1.00 . A A . 65 GLU C 1 1
16 20661 1 1 65 GLU CA C 6.899 -12.348 -3.542 1.00 . A A . 65 GLU CA 1 1
16 20662 1 1 65 GLU CB C 7.612 -13.627 -3.975 1.00 . A A . 65 GLU CB 1 1
16 20663 1 1 65 GLU CD C 7.166 -14.882 -1.860 1.00 . A A . 65 GLU CD 1 1
16 20664 1 1 65 GLU CG C 6.905 -14.841 -3.367 1.00 . A A . 65 GLU CG 1 1
16 20665 1 1 65 GLU H H 4.759 -12.624 -3.598 1.00 . A A . 65 GLU H 1 1
16 20666 1 1 65 GLU HA H 6.842 -12.356 -2.466 1.00 . A A . 65 GLU HA 1 1
16 20667 1 1 65 GLU HB2 H 7.590 -13.701 -5.053 1.00 . A A . 65 GLU HB2 1 1
16 20668 1 1 65 GLU HB3 H 8.636 -13.602 -3.636 1.00 . A A . 65 GLU HB3 1 1
16 20669 1 1 65 GLU HG2 H 5.841 -14.764 -3.547 1.00 . A A . 65 GLU HG2 1 1
16 20670 1 1 65 GLU HG3 H 7.283 -15.743 -3.821 1.00 . A A . 65 GLU HG3 1 1
16 20671 1 1 65 GLU N N 5.533 -12.380 -4.141 1.00 . A A . 65 GLU N 1 1
16 20672 1 1 65 GLU O O 8.956 -11.230 -4.073 1.00 . A A . 65 GLU O 1 1
16 20673 1 1 65 GLU OE1 O 8.240 -14.469 -1.454 1.00 . A A . 65 GLU OE1 1 1
16 20674 1 1 65 GLU OE2 O 6.288 -15.327 -1.139 1.00 . A A . 65 GLU OE2 1 1
16 20675 1 1 66 VAL C C 8.180 -7.999 -3.543 1.00 . A A . 66 VAL C 1 1
16 20676 1 1 66 VAL CA C 7.891 -8.850 -4.794 1.00 . A A . 66 VAL CA 1 1
16 20677 1 1 66 VAL CB C 7.034 -8.062 -5.808 1.00 . A A . 66 VAL CB 1 1
16 20678 1 1 66 VAL CG1 C 7.392 -6.568 -5.790 1.00 . A A . 66 VAL CG1 1 1
16 20679 1 1 66 VAL CG2 C 7.279 -8.617 -7.217 1.00 . A A . 66 VAL CG2 1 1
16 20680 1 1 66 VAL H H 6.144 -10.011 -4.298 1.00 . A A . 66 VAL H 1 1
16 20681 1 1 66 VAL HA H 8.820 -9.150 -5.264 1.00 . A A . 66 VAL HA 1 1
16 20682 1 1 66 VAL HB H 5.993 -8.181 -5.555 1.00 . A A . 66 VAL HB 1 1
16 20683 1 1 66 VAL HG11 H 6.943 -6.103 -4.925 1.00 . A A . 66 VAL HG11 1 1
16 20684 1 1 66 VAL HG12 H 7.019 -6.093 -6.687 1.00 . A A . 66 VAL HG12 1 1
16 20685 1 1 66 VAL HG13 H 8.464 -6.457 -5.743 1.00 . A A . 66 VAL HG13 1 1
16 20686 1 1 66 VAL HG21 H 6.504 -8.269 -7.883 1.00 . A A . 66 VAL HG21 1 1
16 20687 1 1 66 VAL HG22 H 7.272 -9.697 -7.184 1.00 . A A . 66 VAL HG22 1 1
16 20688 1 1 66 VAL HG23 H 8.240 -8.277 -7.576 1.00 . A A . 66 VAL HG23 1 1
16 20689 1 1 66 VAL N N 7.122 -10.059 -4.357 1.00 . A A . 66 VAL N 1 1
16 20690 1 1 66 VAL O O 7.379 -7.927 -2.633 1.00 . A A . 66 VAL O 1 1
16 20691 1 1 67 SER C C 8.495 -5.542 -2.021 1.00 . A A . 67 SER C 1 1
16 20692 1 1 67 SER CA C 9.663 -6.515 -2.308 1.00 . A A . 67 SER CA 1 1
16 20693 1 1 67 SER CB C 10.952 -5.732 -2.602 1.00 . A A . 67 SER CB 1 1
16 20694 1 1 67 SER H H 9.955 -7.429 -4.241 1.00 . A A . 67 SER H 1 1
16 20695 1 1 67 SER HA H 9.821 -7.167 -1.468 1.00 . A A . 67 SER HA 1 1
16 20696 1 1 67 SER HB2 H 10.715 -4.792 -3.073 1.00 . A A . 67 SER HB2 1 1
16 20697 1 1 67 SER HB3 H 11.481 -5.543 -1.679 1.00 . A A . 67 SER HB3 1 1
16 20698 1 1 67 SER HG H 12.148 -7.220 -2.974 1.00 . A A . 67 SER HG 1 1
16 20699 1 1 67 SER N N 9.322 -7.357 -3.495 1.00 . A A . 67 SER N 1 1
16 20700 1 1 67 SER O O 7.777 -5.186 -2.933 1.00 . A A . 67 SER O 1 1
16 20701 1 1 67 SER OG O 11.770 -6.496 -3.478 1.00 . A A . 67 SER OG 1 1
16 20702 1 1 68 PRO C C 7.384 -2.818 -1.021 1.00 . A A . 68 PRO C 1 1
16 20703 1 1 68 PRO CA C 7.208 -4.226 -0.408 1.00 . A A . 68 PRO CA 1 1
16 20704 1 1 68 PRO CB C 7.258 -4.145 1.138 1.00 . A A . 68 PRO CB 1 1
16 20705 1 1 68 PRO CD C 9.161 -5.562 0.374 1.00 . A A . 68 PRO CD 1 1
16 20706 1 1 68 PRO CG C 8.584 -4.811 1.592 1.00 . A A . 68 PRO CG 1 1
16 20707 1 1 68 PRO HA H 6.264 -4.653 -0.725 1.00 . A A . 68 PRO HA 1 1
16 20708 1 1 68 PRO HB2 H 7.227 -3.113 1.470 1.00 . A A . 68 PRO HB2 1 1
16 20709 1 1 68 PRO HB3 H 6.428 -4.679 1.562 1.00 . A A . 68 PRO HB3 1 1
16 20710 1 1 68 PRO HD2 H 10.192 -5.283 0.212 1.00 . A A . 68 PRO HD2 1 1
16 20711 1 1 68 PRO HD3 H 9.076 -6.627 0.530 1.00 . A A . 68 PRO HD3 1 1
16 20712 1 1 68 PRO HG2 H 9.282 -4.051 1.927 1.00 . A A . 68 PRO HG2 1 1
16 20713 1 1 68 PRO HG3 H 8.392 -5.508 2.397 1.00 . A A . 68 PRO HG3 1 1
16 20714 1 1 68 PRO N N 8.314 -5.142 -0.772 1.00 . A A . 68 PRO N 1 1
16 20715 1 1 68 PRO O O 6.428 -2.214 -1.460 1.00 . A A . 68 PRO O 1 1
16 20716 1 1 69 GLU C C 8.748 -0.872 -3.081 1.00 . A A . 69 GLU C 1 1
16 20717 1 1 69 GLU CA C 8.737 -0.877 -1.549 1.00 . A A . 69 GLU CA 1 1
16 20718 1 1 69 GLU CB C 10.035 -0.257 -1.012 1.00 . A A . 69 GLU CB 1 1
16 20719 1 1 69 GLU CD C 12.464 -0.623 -0.562 1.00 . A A . 69 GLU CD 1 1
16 20720 1 1 69 GLU CG C 11.229 -1.181 -1.272 1.00 . A A . 69 GLU CG 1 1
16 20721 1 1 69 GLU H H 9.336 -2.740 -0.623 1.00 . A A . 69 GLU H 1 1
16 20722 1 1 69 GLU HA H 7.904 -0.277 -1.211 1.00 . A A . 69 GLU HA 1 1
16 20723 1 1 69 GLU HB2 H 10.204 0.691 -1.502 1.00 . A A . 69 GLU HB2 1 1
16 20724 1 1 69 GLU HB3 H 9.936 -0.095 0.052 1.00 . A A . 69 GLU HB3 1 1
16 20725 1 1 69 GLU HG2 H 11.014 -2.168 -0.892 1.00 . A A . 69 GLU HG2 1 1
16 20726 1 1 69 GLU HG3 H 11.422 -1.233 -2.333 1.00 . A A . 69 GLU HG3 1 1
16 20727 1 1 69 GLU N N 8.572 -2.266 -1.010 1.00 . A A . 69 GLU N 1 1
16 20728 1 1 69 GLU O O 8.594 0.166 -3.710 1.00 . A A . 69 GLU O 1 1
16 20729 1 1 69 GLU OE1 O 12.346 -0.271 0.599 1.00 . A A . 69 GLU OE1 1 1
16 20730 1 1 69 GLU OE2 O 13.506 -0.558 -1.193 1.00 . A A . 69 GLU OE2 1 1
16 20731 1 1 70 LEU C C 7.418 -1.773 -5.624 1.00 . A A . 70 LEU C 1 1
16 20732 1 1 70 LEU CA C 8.869 -2.004 -5.191 1.00 . A A . 70 LEU CA 1 1
16 20733 1 1 70 LEU CB C 9.425 -3.329 -5.737 1.00 . A A . 70 LEU CB 1 1
16 20734 1 1 70 LEU CD1 C 11.477 -4.767 -5.897 1.00 . A A . 70 LEU CD1 1 1
16 20735 1 1 70 LEU CD2 C 11.616 -2.348 -6.571 1.00 . A A . 70 LEU CD2 1 1
16 20736 1 1 70 LEU CG C 10.955 -3.353 -5.603 1.00 . A A . 70 LEU CG 1 1
16 20737 1 1 70 LEU H H 8.966 -2.845 -3.202 1.00 . A A . 70 LEU H 1 1
16 20738 1 1 70 LEU HA H 9.464 -1.171 -5.533 1.00 . A A . 70 LEU HA 1 1
16 20739 1 1 70 LEU HB2 H 9.006 -4.147 -5.173 1.00 . A A . 70 LEU HB2 1 1
16 20740 1 1 70 LEU HB3 H 9.160 -3.437 -6.765 1.00 . A A . 70 LEU HB3 1 1
16 20741 1 1 70 LEU HD11 H 12.493 -4.854 -5.540 1.00 . A A . 70 LEU HD11 1 1
16 20742 1 1 70 LEU HD12 H 11.457 -4.943 -6.962 1.00 . A A . 70 LEU HD12 1 1
16 20743 1 1 70 LEU HD13 H 10.858 -5.498 -5.400 1.00 . A A . 70 LEU HD13 1 1
16 20744 1 1 70 LEU HD21 H 11.680 -1.380 -6.096 1.00 . A A . 70 LEU HD21 1 1
16 20745 1 1 70 LEU HD22 H 11.034 -2.266 -7.472 1.00 . A A . 70 LEU HD22 1 1
16 20746 1 1 70 LEU HD23 H 12.613 -2.682 -6.822 1.00 . A A . 70 LEU HD23 1 1
16 20747 1 1 70 LEU HG H 11.205 -3.086 -4.600 1.00 . A A . 70 LEU HG 1 1
16 20748 1 1 70 LEU N N 8.886 -2.008 -3.707 1.00 . A A . 70 LEU N 1 1
16 20749 1 1 70 LEU O O 7.134 -1.462 -6.763 1.00 . A A . 70 LEU O 1 1
16 20750 1 1 71 VAL C C 4.779 -0.308 -5.397 1.00 . A A . 71 VAL C 1 1
16 20751 1 1 71 VAL CA C 5.057 -1.770 -5.043 1.00 . A A . 71 VAL CA 1 1
16 20752 1 1 71 VAL CB C 4.182 -2.216 -3.847 1.00 . A A . 71 VAL CB 1 1
16 20753 1 1 71 VAL CG1 C 2.758 -1.615 -3.928 1.00 . A A . 71 VAL CG1 1 1
16 20754 1 1 71 VAL CG2 C 4.093 -3.746 -3.826 1.00 . A A . 71 VAL CG2 1 1
16 20755 1 1 71 VAL H H 6.765 -2.232 -3.806 1.00 . A A . 71 VAL H 1 1
16 20756 1 1 71 VAL HA H 4.846 -2.362 -5.918 1.00 . A A . 71 VAL HA 1 1
16 20757 1 1 71 VAL HB H 4.647 -1.880 -2.935 1.00 . A A . 71 VAL HB 1 1
16 20758 1 1 71 VAL HG11 H 2.087 -2.189 -3.304 1.00 . A A . 71 VAL HG11 1 1
16 20759 1 1 71 VAL HG12 H 2.412 -1.641 -4.949 1.00 . A A . 71 VAL HG12 1 1
16 20760 1 1 71 VAL HG13 H 2.768 -0.590 -3.580 1.00 . A A . 71 VAL HG13 1 1
16 20761 1 1 71 VAL HG21 H 3.377 -4.054 -3.077 1.00 . A A . 71 VAL HG21 1 1
16 20762 1 1 71 VAL HG22 H 5.062 -4.160 -3.586 1.00 . A A . 71 VAL HG22 1 1
16 20763 1 1 71 VAL HG23 H 3.778 -4.106 -4.795 1.00 . A A . 71 VAL HG23 1 1
16 20764 1 1 71 VAL N N 6.498 -1.951 -4.707 1.00 . A A . 71 VAL N 1 1
16 20765 1 1 71 VAL O O 4.252 -0.018 -6.448 1.00 . A A . 71 VAL O 1 1
16 20766 1 1 72 CYS C C 5.550 2.467 -6.121 1.00 . A A . 72 CYS C 1 1
16 20767 1 1 72 CYS CA C 4.762 2.028 -4.873 1.00 . A A . 72 CYS CA 1 1
16 20768 1 1 72 CYS CB C 5.123 2.913 -3.664 1.00 . A A . 72 CYS CB 1 1
16 20769 1 1 72 CYS H H 5.476 0.395 -3.667 1.00 . A A . 72 CYS H 1 1
16 20770 1 1 72 CYS HA H 3.694 2.066 -5.043 1.00 . A A . 72 CYS HA 1 1
16 20771 1 1 72 CYS HB2 H 4.996 2.344 -2.759 1.00 . A A . 72 CYS HB2 1 1
16 20772 1 1 72 CYS HB3 H 6.148 3.240 -3.735 1.00 . A A . 72 CYS HB3 1 1
16 20773 1 1 72 CYS N N 5.083 0.617 -4.539 1.00 . A A . 72 CYS N 1 1
16 20774 1 1 72 CYS O O 5.126 3.322 -6.872 1.00 . A A . 72 CYS O 1 1
16 20775 1 1 72 CYS SG S 4.039 4.355 -3.597 1.00 . A A . 72 CYS SG 1 1
16 20776 1 1 73 SER C C 6.963 1.573 -8.828 1.00 . A A . 73 SER C 1 1
16 20777 1 1 73 SER CA C 7.521 2.230 -7.544 1.00 . A A . 73 SER CA 1 1
16 20778 1 1 73 SER CB C 8.970 1.795 -7.331 1.00 . A A . 73 SER CB 1 1
16 20779 1 1 73 SER H H 7.017 1.185 -5.697 1.00 . A A . 73 SER H 1 1
16 20780 1 1 73 SER HA H 7.483 3.298 -7.683 1.00 . A A . 73 SER HA 1 1
16 20781 1 1 73 SER HB2 H 9.065 0.742 -7.537 1.00 . A A . 73 SER HB2 1 1
16 20782 1 1 73 SER HB3 H 9.613 2.349 -8.000 1.00 . A A . 73 SER HB3 1 1
16 20783 1 1 73 SER HG H 9.098 1.274 -5.460 1.00 . A A . 73 SER HG 1 1
16 20784 1 1 73 SER N N 6.700 1.866 -6.343 1.00 . A A . 73 SER N 1 1
16 20785 1 1 73 SER O O 6.933 2.192 -9.875 1.00 . A A . 73 SER O 1 1
16 20786 1 1 73 SER OG O 9.341 2.042 -5.982 1.00 . A A . 73 SER OG 1 1
16 20787 1 1 74 MET C C 4.606 0.263 -10.376 1.00 . A A . 74 MET C 1 1
16 20788 1 1 74 MET CA C 5.984 -0.323 -10.009 1.00 . A A . 74 MET CA 1 1
16 20789 1 1 74 MET CB C 5.849 -1.857 -9.771 1.00 . A A . 74 MET CB 1 1
16 20790 1 1 74 MET CE C 5.773 -4.640 -8.994 1.00 . A A . 74 MET CE 1 1
16 20791 1 1 74 MET CG C 7.023 -2.635 -10.396 1.00 . A A . 74 MET CG 1 1
16 20792 1 1 74 MET H H 6.556 -0.150 -7.925 1.00 . A A . 74 MET H 1 1
16 20793 1 1 74 MET HA H 6.637 -0.155 -10.851 1.00 . A A . 74 MET HA 1 1
16 20794 1 1 74 MET HB2 H 5.835 -2.048 -8.710 1.00 . A A . 74 MET HB2 1 1
16 20795 1 1 74 MET HB3 H 4.928 -2.217 -10.210 1.00 . A A . 74 MET HB3 1 1
16 20796 1 1 74 MET HE1 H 5.637 -5.702 -8.833 1.00 . A A . 74 MET HE1 1 1
16 20797 1 1 74 MET HE2 H 4.812 -4.153 -8.971 1.00 . A A . 74 MET HE2 1 1
16 20798 1 1 74 MET HE3 H 6.400 -4.233 -8.217 1.00 . A A . 74 MET HE3 1 1
16 20799 1 1 74 MET HG2 H 7.267 -2.223 -11.363 1.00 . A A . 74 MET HG2 1 1
16 20800 1 1 74 MET HG3 H 7.884 -2.569 -9.753 1.00 . A A . 74 MET HG3 1 1
16 20801 1 1 74 MET N N 6.528 0.340 -8.772 1.00 . A A . 74 MET N 1 1
16 20802 1 1 74 MET O O 4.312 0.466 -11.537 1.00 . A A . 74 MET O 1 1
16 20803 1 1 74 MET SD S 6.558 -4.377 -10.606 1.00 . A A . 74 MET SD 1 1
16 20804 1 1 75 LEU C C 2.532 2.535 -10.225 1.00 . A A . 75 LEU C 1 1
16 20805 1 1 75 LEU CA C 2.410 1.071 -9.772 1.00 . A A . 75 LEU CA 1 1
16 20806 1 1 75 LEU CB C 1.473 0.967 -8.559 1.00 . A A . 75 LEU CB 1 1
16 20807 1 1 75 LEU CD1 C 0.359 -0.611 -6.951 1.00 . A A . 75 LEU CD1 1 1
16 20808 1 1 75 LEU CD2 C 1.142 -1.464 -9.168 1.00 . A A . 75 LEU CD2 1 1
16 20809 1 1 75 LEU CG C 1.441 -0.479 -8.026 1.00 . A A . 75 LEU CG 1 1
16 20810 1 1 75 LEU H H 3.991 0.344 -8.488 1.00 . A A . 75 LEU H 1 1
16 20811 1 1 75 LEU HA H 1.995 0.497 -10.586 1.00 . A A . 75 LEU HA 1 1
16 20812 1 1 75 LEU HB2 H 1.824 1.630 -7.779 1.00 . A A . 75 LEU HB2 1 1
16 20813 1 1 75 LEU HB3 H 0.478 1.258 -8.854 1.00 . A A . 75 LEU HB3 1 1
16 20814 1 1 75 LEU HD11 H 0.214 -1.656 -6.718 1.00 . A A . 75 LEU HD11 1 1
16 20815 1 1 75 LEU HD12 H -0.565 -0.195 -7.317 1.00 . A A . 75 LEU HD12 1 1
16 20816 1 1 75 LEU HD13 H 0.669 -0.084 -6.062 1.00 . A A . 75 LEU HD13 1 1
16 20817 1 1 75 LEU HD21 H 0.766 -2.390 -8.760 1.00 . A A . 75 LEU HD21 1 1
16 20818 1 1 75 LEU HD22 H 2.050 -1.661 -9.719 1.00 . A A . 75 LEU HD22 1 1
16 20819 1 1 75 LEU HD23 H 0.403 -1.037 -9.831 1.00 . A A . 75 LEU HD23 1 1
16 20820 1 1 75 LEU HG H 2.392 -0.716 -7.590 1.00 . A A . 75 LEU HG 1 1
16 20821 1 1 75 LEU N N 3.756 0.522 -9.423 1.00 . A A . 75 LEU N 1 1
16 20822 1 1 75 LEU O O 1.566 3.271 -10.223 1.00 . A A . 75 LEU O 1 1
16 20823 1 1 76 HIS C C 3.214 5.328 -10.067 1.00 . A A . 76 HIS C 1 1
16 20824 1 1 76 HIS CA C 3.916 4.377 -11.045 1.00 . A A . 76 HIS CA 1 1
16 20825 1 1 76 HIS CB C 3.367 4.566 -12.467 1.00 . A A . 76 HIS CB 1 1
16 20826 1 1 76 HIS CD2 C 0.977 3.562 -12.889 1.00 . A A . 76 HIS CD2 1 1
16 20827 1 1 76 HIS CE1 C -0.198 5.195 -12.087 1.00 . A A . 76 HIS CE1 1 1
16 20828 1 1 76 HIS CG C 1.864 4.516 -12.458 1.00 . A A . 76 HIS CG 1 1
16 20829 1 1 76 HIS H H 4.475 2.343 -10.555 1.00 . A A . 76 HIS H 1 1
16 20830 1 1 76 HIS HA H 4.974 4.592 -11.043 1.00 . A A . 76 HIS HA 1 1
16 20831 1 1 76 HIS HB2 H 3.690 5.524 -12.849 1.00 . A A . 76 HIS HB2 1 1
16 20832 1 1 76 HIS HB3 H 3.748 3.782 -13.104 1.00 . A A . 76 HIS HB3 1 1
16 20833 1 1 76 HIS HD1 H 1.427 6.386 -11.565 1.00 . A A . 76 HIS HD1 1 1
16 20834 1 1 76 HIS HD2 H 1.248 2.619 -13.341 1.00 . A A . 76 HIS HD2 1 1
16 20835 1 1 76 HIS HE1 H -1.031 5.809 -11.776 1.00 . A A . 76 HIS HE1 1 1
16 20836 1 1 76 HIS N N 3.713 2.959 -10.596 1.00 . A A . 76 HIS N 1 1
16 20837 1 1 76 HIS ND1 N 1.093 5.550 -11.952 1.00 . A A . 76 HIS ND1 1 1
16 20838 1 1 76 HIS NE2 N -0.325 3.992 -12.653 1.00 . A A . 76 HIS NE2 1 1
16 20839 1 1 76 HIS O O 2.882 6.443 -10.416 1.00 . A A . 76 HIS O 1 1
16 20840 1 1 77 LEU C C 3.344 6.709 -7.227 1.00 . A A . 77 LEU C 1 1
16 20841 1 1 77 LEU CA C 2.292 5.799 -7.879 1.00 . A A . 77 LEU CA 1 1
16 20842 1 1 77 LEU CB C 1.580 4.902 -6.829 1.00 . A A . 77 LEU CB 1 1
16 20843 1 1 77 LEU CD1 C -0.562 5.139 -8.216 1.00 . A A . 77 LEU CD1 1 1
16 20844 1 1 77 LEU CD2 C -0.617 4.075 -5.909 1.00 . A A . 77 LEU CD2 1 1
16 20845 1 1 77 LEU CG C 0.056 5.151 -6.791 1.00 . A A . 77 LEU CG 1 1
16 20846 1 1 77 LEU H H 3.247 4.013 -8.597 1.00 . A A . 77 LEU H 1 1
16 20847 1 1 77 LEU HA H 1.578 6.419 -8.396 1.00 . A A . 77 LEU HA 1 1
16 20848 1 1 77 LEU HB2 H 1.753 3.868 -7.078 1.00 . A A . 77 LEU HB2 1 1
16 20849 1 1 77 LEU HB3 H 1.986 5.095 -5.846 1.00 . A A . 77 LEU HB3 1 1
16 20850 1 1 77 LEU HD11 H -1.504 4.606 -8.212 1.00 . A A . 77 LEU HD11 1 1
16 20851 1 1 77 LEU HD12 H 0.113 4.661 -8.909 1.00 . A A . 77 LEU HD12 1 1
16 20852 1 1 77 LEU HD13 H -0.734 6.156 -8.535 1.00 . A A . 77 LEU HD13 1 1
16 20853 1 1 77 LEU HD21 H 0.078 3.723 -5.160 1.00 . A A . 77 LEU HD21 1 1
16 20854 1 1 77 LEU HD22 H -0.934 3.247 -6.519 1.00 . A A . 77 LEU HD22 1 1
16 20855 1 1 77 LEU HD23 H -1.478 4.500 -5.422 1.00 . A A . 77 LEU HD23 1 1
16 20856 1 1 77 LEU HG H -0.113 6.110 -6.351 1.00 . A A . 77 LEU HG 1 1
16 20857 1 1 77 LEU N N 2.979 4.910 -8.861 1.00 . A A . 77 LEU N 1 1
16 20858 1 1 77 LEU O O 3.022 7.693 -6.591 1.00 . A A . 77 LEU O 1 1
16 20859 1 1 78 CYS C C 6.736 7.467 -7.914 1.00 . A A . 78 CYS C 1 1
16 20860 1 1 78 CYS CA C 5.703 7.208 -6.812 1.00 . A A . 78 CYS CA 1 1
16 20861 1 1 78 CYS CB C 6.346 6.417 -5.661 1.00 . A A . 78 CYS CB 1 1
16 20862 1 1 78 CYS H H 4.821 5.581 -7.915 1.00 . A A . 78 CYS H 1 1
16 20863 1 1 78 CYS HA H 5.316 8.144 -6.438 1.00 . A A . 78 CYS HA 1 1
16 20864 1 1 78 CYS HB2 H 5.612 5.743 -5.255 1.00 . A A . 78 CYS HB2 1 1
16 20865 1 1 78 CYS HB3 H 7.184 5.842 -6.032 1.00 . A A . 78 CYS HB3 1 1
16 20866 1 1 78 CYS N N 4.599 6.383 -7.395 1.00 . A A . 78 CYS N 1 1
16 20867 1 1 78 CYS O O 6.418 7.377 -9.084 1.00 . A A . 78 CYS O 1 1
16 20868 1 1 78 CYS SG S 6.922 7.543 -4.353 1.00 . A A . 78 CYS SG 1 1
16 20869 1 1 79 SER C C 10.388 7.995 -8.139 1.00 . A A . 79 SER C 1 1
16 20870 1 1 79 SER CA C 8.956 7.929 -8.691 1.00 . A A . 79 SER CA 1 1
16 20871 1 1 79 SER CB C 8.602 9.190 -9.505 1.00 . A A . 79 SER CB 1 1
16 20872 1 1 79 SER H H 8.249 7.778 -6.649 1.00 . A A . 79 SER H 1 1
16 20873 1 1 79 SER HA H 8.887 7.048 -9.314 1.00 . A A . 79 SER HA 1 1
16 20874 1 1 79 SER HB2 H 9.478 9.801 -9.654 1.00 . A A . 79 SER HB2 1 1
16 20875 1 1 79 SER HB3 H 8.204 8.901 -10.471 1.00 . A A . 79 SER HB3 1 1
16 20876 1 1 79 SER HG H 7.014 10.312 -9.428 1.00 . A A . 79 SER HG 1 1
16 20877 1 1 79 SER N N 7.971 7.738 -7.589 1.00 . A A . 79 SER N 1 1
16 20878 1 1 79 SER O O 11.346 7.751 -8.845 1.00 . A A . 79 SER O 1 1
16 20879 1 1 79 SER OG O 7.630 9.943 -8.792 1.00 . A A . 79 SER OG 1 1
16 20880 1 1 80 GLY C C 12.554 9.738 -6.707 1.00 . A A . 80 GLY C 1 1
16 20881 1 1 80 GLY CA C 11.906 8.412 -6.299 1.00 . A A . 80 GLY CA 1 1
16 20882 1 1 80 GLY H H 9.755 8.524 -6.332 1.00 . A A . 80 GLY H 1 1
16 20883 1 1 80 GLY HA2 H 11.839 8.358 -5.221 1.00 . A A . 80 GLY HA2 1 1
16 20884 1 1 80 GLY HA3 H 12.508 7.594 -6.665 1.00 . A A . 80 GLY HA3 1 1
16 20885 1 1 80 GLY N N 10.539 8.328 -6.886 1.00 . A A . 80 GLY N 1 1
16 20886 1 1 80 GLY O O 11.880 10.721 -6.942 1.00 . A A . 80 GLY O 1 1
16 20887 1 1 81 LEU C C 14.484 11.194 -8.711 1.00 . A A . 81 LEU C 1 1
16 20888 1 1 81 LEU CA C 14.543 11.037 -7.190 1.00 . A A . 81 LEU CA 1 1
16 20889 1 1 81 LEU CB C 16.005 10.989 -6.735 1.00 . A A . 81 LEU CB 1 1
16 20890 1 1 81 LEU CD1 C 17.533 10.488 -4.824 1.00 . A A . 81 LEU CD1 1 1
16 20891 1 1 81 LEU CD2 C 15.212 11.306 -4.382 1.00 . A A . 81 LEU CD2 1 1
16 20892 1 1 81 LEU CG C 16.082 10.446 -5.306 1.00 . A A . 81 LEU CG 1 1
16 20893 1 1 81 LEU H H 14.383 8.969 -6.603 1.00 . A A . 81 LEU H 1 1
16 20894 1 1 81 LEU HA H 14.049 11.876 -6.723 1.00 . A A . 81 LEU HA 1 1
16 20895 1 1 81 LEU HB2 H 16.566 10.344 -7.396 1.00 . A A . 81 LEU HB2 1 1
16 20896 1 1 81 LEU HB3 H 16.423 11.984 -6.763 1.00 . A A . 81 LEU HB3 1 1
16 20897 1 1 81 LEU HD11 H 18.130 9.814 -5.421 1.00 . A A . 81 LEU HD11 1 1
16 20898 1 1 81 LEU HD12 H 17.577 10.187 -3.787 1.00 . A A . 81 LEU HD12 1 1
16 20899 1 1 81 LEU HD13 H 17.916 11.492 -4.923 1.00 . A A . 81 LEU HD13 1 1
16 20900 1 1 81 LEU HD21 H 15.373 12.351 -4.603 1.00 . A A . 81 LEU HD21 1 1
16 20901 1 1 81 LEU HD22 H 15.478 11.112 -3.352 1.00 . A A . 81 LEU HD22 1 1
16 20902 1 1 81 LEU HD23 H 14.172 11.062 -4.535 1.00 . A A . 81 LEU HD23 1 1
16 20903 1 1 81 LEU HG H 15.728 9.425 -5.290 1.00 . A A . 81 LEU HG 1 1
16 20904 1 1 81 LEU N N 13.857 9.773 -6.795 1.00 . A A . 81 LEU N 1 1
16 20905 1 1 81 LEU O O 15.314 11.849 -9.310 1.00 . A A . 81 LEU O 1 1
16 20906 1 1 82 VAL C C 11.883 10.824 -11.211 1.00 . A A . 82 VAL C 1 1
16 20907 1 1 82 VAL CA C 13.379 10.697 -10.832 1.00 . A A . 82 VAL CA 1 1
16 20908 1 1 82 VAL CB C 13.981 9.433 -11.483 1.00 . A A . 82 VAL CB 1 1
16 20909 1 1 82 VAL CG1 C 13.481 8.155 -10.788 1.00 . A A . 82 VAL CG1 1 1
16 20910 1 1 82 VAL CG2 C 13.601 9.385 -12.968 1.00 . A A . 82 VAL CG2 1 1
16 20911 1 1 82 VAL H H 12.852 10.069 -8.828 1.00 . A A . 82 VAL H 1 1
16 20912 1 1 82 VAL HA H 13.929 11.554 -11.182 1.00 . A A . 82 VAL HA 1 1
16 20913 1 1 82 VAL HB H 15.056 9.481 -11.397 1.00 . A A . 82 VAL HB 1 1
16 20914 1 1 82 VAL HG11 H 12.486 7.917 -11.132 1.00 . A A . 82 VAL HG11 1 1
16 20915 1 1 82 VAL HG12 H 13.467 8.294 -9.720 1.00 . A A . 82 VAL HG12 1 1
16 20916 1 1 82 VAL HG13 H 14.143 7.337 -11.030 1.00 . A A . 82 VAL HG13 1 1
16 20917 1 1 82 VAL HG21 H 13.764 10.354 -13.415 1.00 . A A . 82 VAL HG21 1 1
16 20918 1 1 82 VAL HG22 H 12.560 9.115 -13.065 1.00 . A A . 82 VAL HG22 1 1
16 20919 1 1 82 VAL HG23 H 14.210 8.649 -13.471 1.00 . A A . 82 VAL HG23 1 1
16 20920 1 1 82 VAL N N 13.506 10.594 -9.341 1.00 . A A . 82 VAL N 1 1
16 20921 1 1 82 VAL O O 11.194 9.827 -11.257 1.00 . A A . 82 VAL O 1 1
16 20922 1 1 83 PRO C C 9.698 11.561 -13.188 1.00 . A A . 83 PRO C 1 1
16 20923 1 1 83 PRO CA C 9.975 12.210 -11.820 1.00 . A A . 83 PRO CA 1 1
16 20924 1 1 83 PRO CB C 9.758 13.745 -11.846 1.00 . A A . 83 PRO CB 1 1
16 20925 1 1 83 PRO CD C 12.183 13.288 -11.425 1.00 . A A . 83 PRO CD 1 1
16 20926 1 1 83 PRO CG C 11.145 14.416 -11.616 1.00 . A A . 83 PRO CG 1 1
16 20927 1 1 83 PRO HA H 9.347 11.760 -11.066 1.00 . A A . 83 PRO HA 1 1
16 20928 1 1 83 PRO HB2 H 9.347 14.057 -12.799 1.00 . A A . 83 PRO HB2 1 1
16 20929 1 1 83 PRO HB3 H 9.083 14.036 -11.053 1.00 . A A . 83 PRO HB3 1 1
16 20930 1 1 83 PRO HD2 H 12.905 13.307 -12.234 1.00 . A A . 83 PRO HD2 1 1
16 20931 1 1 83 PRO HD3 H 12.683 13.389 -10.474 1.00 . A A . 83 PRO HD3 1 1
16 20932 1 1 83 PRO HG2 H 11.408 15.024 -12.476 1.00 . A A . 83 PRO HG2 1 1
16 20933 1 1 83 PRO HG3 H 11.114 15.037 -10.731 1.00 . A A . 83 PRO HG3 1 1
16 20934 1 1 83 PRO N N 11.396 12.031 -11.465 1.00 . A A . 83 PRO N 1 1
16 20935 1 1 83 PRO O O 9.471 12.230 -14.177 1.00 . A A . 83 PRO O 1 1
16 20936 1 1 84 ARG C C 8.031 9.851 -14.998 1.00 . A A . 84 ARG C 1 1
16 20937 1 1 84 ARG CA C 9.465 9.570 -14.546 1.00 . A A . 84 ARG CA 1 1
16 20938 1 1 84 ARG CB C 9.659 8.062 -14.370 1.00 . A A . 84 ARG CB 1 1
16 20939 1 1 84 ARG CD C 9.825 5.874 -15.564 1.00 . A A . 84 ARG CD 1 1
16 20940 1 1 84 ARG CG C 9.604 7.378 -15.737 1.00 . A A . 84 ARG CG 1 1
16 20941 1 1 84 ARG CZ C 8.481 3.984 -14.860 1.00 . A A . 84 ARG CZ 1 1
16 20942 1 1 84 ARG H H 9.911 9.731 -12.446 1.00 . A A . 84 ARG H 1 1
16 20943 1 1 84 ARG HA H 10.155 9.937 -15.291 1.00 . A A . 84 ARG HA 1 1
16 20944 1 1 84 ARG HB2 H 10.618 7.874 -13.911 1.00 . A A . 84 ARG HB2 1 1
16 20945 1 1 84 ARG HB3 H 8.874 7.670 -13.741 1.00 . A A . 84 ARG HB3 1 1
16 20946 1 1 84 ARG HD2 H 9.932 5.411 -16.533 1.00 . A A . 84 ARG HD2 1 1
16 20947 1 1 84 ARG HD3 H 10.720 5.705 -14.984 1.00 . A A . 84 ARG HD3 1 1
16 20948 1 1 84 ARG HE H 8.020 5.857 -14.388 1.00 . A A . 84 ARG HE 1 1
16 20949 1 1 84 ARG HG2 H 8.638 7.551 -16.187 1.00 . A A . 84 ARG HG2 1 1
16 20950 1 1 84 ARG HG3 H 10.377 7.781 -16.373 1.00 . A A . 84 ARG HG3 1 1
16 20951 1 1 84 ARG HH11 H 10.114 3.613 -15.958 1.00 . A A . 84 ARG HH11 1 1
16 20952 1 1 84 ARG HH12 H 9.194 2.221 -15.487 1.00 . A A . 84 ARG HH12 1 1
16 20953 1 1 84 ARG HH21 H 6.808 4.054 -13.763 1.00 . A A . 84 ARG HH21 1 1
16 20954 1 1 84 ARG HH22 H 7.324 2.471 -14.245 1.00 . A A . 84 ARG HH22 1 1
16 20955 1 1 84 ARG N N 9.722 10.258 -13.250 1.00 . A A . 84 ARG N 1 1
16 20956 1 1 84 ARG NE N 8.657 5.277 -14.856 1.00 . A A . 84 ARG NE 1 1
16 20957 1 1 84 ARG NH1 N 9.329 3.212 -15.483 1.00 . A A . 84 ARG NH1 1 1
16 20958 1 1 84 ARG NH2 N 7.458 3.462 -14.241 1.00 . A A . 84 ARG NH2 1 1
16 20959 1 1 84 ARG O O 7.176 9.989 -14.137 1.00 . A A . 84 ARG O 1 1
16 20960 1 1 84 ARG OXT O 7.811 9.925 -16.195 1.00 . A A . 84 ARG OXT 1 1
17 20961 1 1 1 SER C C 3.966 15.955 -0.521 1.00 . A A . 1 SER C 1 1
17 20962 1 1 1 SER CA C 5.065 16.828 0.090 1.00 . A A . 1 SER CA 1 1
17 20963 1 1 1 SER CB C 4.457 18.145 0.571 1.00 . A A . 1 SER CB 1 1
17 20964 1 1 1 SER H1 H 7.026 17.244 -0.473 1.00 . A A . 1 SER H1 1 1
17 20965 1 1 1 SER H2 H 5.851 17.971 -1.463 1.00 . A A . 1 SER H2 1 1
17 20966 1 1 1 SER H3 H 6.169 16.307 -1.598 1.00 . A A . 1 SER H3 1 1
17 20967 1 1 1 SER HA H 5.514 16.312 0.926 1.00 . A A . 1 SER HA 1 1
17 20968 1 1 1 SER HB2 H 3.991 18.653 -0.256 1.00 . A A . 1 SER HB2 1 1
17 20969 1 1 1 SER HB3 H 3.713 17.941 1.330 1.00 . A A . 1 SER HB3 1 1
17 20970 1 1 1 SER HG H 6.244 18.913 0.523 1.00 . A A . 1 SER HG 1 1
17 20971 1 1 1 SER N N 6.106 17.108 -0.939 1.00 . A A . 1 SER N 1 1
17 20972 1 1 1 SER O O 2.797 16.089 -0.220 1.00 . A A . 1 SER O 1 1
17 20973 1 1 1 SER OG O 5.484 18.969 1.106 1.00 . A A . 1 SER OG 1 1
17 20974 1 1 2 ASP C C 2.701 13.246 -1.078 1.00 . A A . 2 ASP C 1 1
17 20975 1 1 2 ASP CA C 3.381 14.180 -2.090 1.00 . A A . 2 ASP CA 1 1
17 20976 1 1 2 ASP CB C 4.139 13.364 -3.144 1.00 . A A . 2 ASP CB 1 1
17 20977 1 1 2 ASP CG C 5.117 12.411 -2.453 1.00 . A A . 2 ASP CG 1 1
17 20978 1 1 2 ASP H H 5.308 15.008 -1.630 1.00 . A A . 2 ASP H 1 1
17 20979 1 1 2 ASP HA H 2.630 14.782 -2.580 1.00 . A A . 2 ASP HA 1 1
17 20980 1 1 2 ASP HB2 H 3.443 12.797 -3.741 1.00 . A A . 2 ASP HB2 1 1
17 20981 1 1 2 ASP HB3 H 4.693 14.036 -3.783 1.00 . A A . 2 ASP HB3 1 1
17 20982 1 1 2 ASP N N 4.356 15.073 -1.404 1.00 . A A . 2 ASP N 1 1
17 20983 1 1 2 ASP O O 3.301 12.337 -0.540 1.00 . A A . 2 ASP O 1 1
17 20984 1 1 2 ASP OD1 O 5.499 12.696 -1.330 1.00 . A A . 2 ASP OD1 1 1
17 20985 1 1 2 ASP OD2 O 5.473 11.417 -3.063 1.00 . A A . 2 ASP OD2 1 1
17 20986 1 1 3 VAL C C 0.313 11.299 -0.384 1.00 . A A . 3 VAL C 1 1
17 20987 1 1 3 VAL CA C 0.684 12.677 0.187 1.00 . A A . 3 VAL CA 1 1
17 20988 1 1 3 VAL CB C -0.616 13.442 0.572 1.00 . A A . 3 VAL CB 1 1
17 20989 1 1 3 VAL CG1 C -0.356 14.948 0.520 1.00 . A A . 3 VAL CG1 1 1
17 20990 1 1 3 VAL CG2 C -1.784 13.113 -0.377 1.00 . A A . 3 VAL CG2 1 1
17 20991 1 1 3 VAL H H 1.000 14.251 -1.245 1.00 . A A . 3 VAL H 1 1
17 20992 1 1 3 VAL HA H 1.262 12.565 1.095 1.00 . A A . 3 VAL HA 1 1
17 20993 1 1 3 VAL HB H -0.897 13.174 1.583 1.00 . A A . 3 VAL HB 1 1
17 20994 1 1 3 VAL HG11 H -0.307 15.270 -0.509 1.00 . A A . 3 VAL HG11 1 1
17 20995 1 1 3 VAL HG12 H 0.580 15.169 1.012 1.00 . A A . 3 VAL HG12 1 1
17 20996 1 1 3 VAL HG13 H -1.159 15.468 1.022 1.00 . A A . 3 VAL HG13 1 1
17 20997 1 1 3 VAL HG21 H -2.134 12.107 -0.183 1.00 . A A . 3 VAL HG21 1 1
17 20998 1 1 3 VAL HG22 H -1.456 13.192 -1.400 1.00 . A A . 3 VAL HG22 1 1
17 20999 1 1 3 VAL HG23 H -2.593 13.811 -0.205 1.00 . A A . 3 VAL HG23 1 1
17 21000 1 1 3 VAL N N 1.444 13.497 -0.805 1.00 . A A . 3 VAL N 1 1
17 21001 1 1 3 VAL O O -0.058 10.410 0.359 1.00 . A A . 3 VAL O 1 1
17 21002 1 1 4 TYR C C 0.968 8.697 -1.860 1.00 . A A . 4 TYR C 1 1
17 21003 1 1 4 TYR CA C -0.077 9.768 -2.210 1.00 . A A . 4 TYR CA 1 1
17 21004 1 1 4 TYR CB C -0.324 9.870 -3.719 1.00 . A A . 4 TYR CB 1 1
17 21005 1 1 4 TYR CD1 C -2.794 9.398 -3.880 1.00 . A A . 4 TYR CD1 1 1
17 21006 1 1 4 TYR CD2 C -2.007 11.633 -4.386 1.00 . A A . 4 TYR CD2 1 1
17 21007 1 1 4 TYR CE1 C -4.106 9.796 -4.151 1.00 . A A . 4 TYR CE1 1 1
17 21008 1 1 4 TYR CE2 C -3.321 12.034 -4.658 1.00 . A A . 4 TYR CE2 1 1
17 21009 1 1 4 TYR CG C -1.744 10.313 -3.996 1.00 . A A . 4 TYR CG 1 1
17 21010 1 1 4 TYR CZ C -4.371 11.114 -4.542 1.00 . A A . 4 TYR CZ 1 1
17 21011 1 1 4 TYR H H 0.621 11.801 -2.300 1.00 . A A . 4 TYR H 1 1
17 21012 1 1 4 TYR HA H -0.979 9.514 -1.674 1.00 . A A . 4 TYR HA 1 1
17 21013 1 1 4 TYR HB2 H 0.362 10.591 -4.142 1.00 . A A . 4 TYR HB2 1 1
17 21014 1 1 4 TYR HB3 H -0.158 8.916 -4.175 1.00 . A A . 4 TYR HB3 1 1
17 21015 1 1 4 TYR HD1 H -2.593 8.384 -3.574 1.00 . A A . 4 TYR HD1 1 1
17 21016 1 1 4 TYR HD2 H -1.196 12.342 -4.476 1.00 . A A . 4 TYR HD2 1 1
17 21017 1 1 4 TYR HE1 H -4.914 9.085 -4.065 1.00 . A A . 4 TYR HE1 1 1
17 21018 1 1 4 TYR HE2 H -3.524 13.049 -4.958 1.00 . A A . 4 TYR HE2 1 1
17 21019 1 1 4 TYR HH H -5.818 12.348 -4.372 1.00 . A A . 4 TYR HH 1 1
17 21020 1 1 4 TYR N N 0.351 11.098 -1.679 1.00 . A A . 4 TYR N 1 1
17 21021 1 1 4 TYR O O 0.646 7.645 -1.347 1.00 . A A . 4 TYR O 1 1
17 21022 1 1 4 TYR OH O -5.665 11.508 -4.812 1.00 . A A . 4 TYR OH 1 1
17 21023 1 1 5 CYS C C 3.198 7.637 -0.309 1.00 . A A . 5 CYS C 1 1
17 21024 1 1 5 CYS CA C 3.286 7.972 -1.803 1.00 . A A . 5 CYS CA 1 1
17 21025 1 1 5 CYS CB C 4.668 8.568 -2.098 1.00 . A A . 5 CYS CB 1 1
17 21026 1 1 5 CYS H H 2.453 9.832 -2.527 1.00 . A A . 5 CYS H 1 1
17 21027 1 1 5 CYS HA H 3.140 7.058 -2.378 1.00 . A A . 5 CYS HA 1 1
17 21028 1 1 5 CYS HB2 H 4.692 9.604 -1.798 1.00 . A A . 5 CYS HB2 1 1
17 21029 1 1 5 CYS HB3 H 5.426 8.019 -1.556 1.00 . A A . 5 CYS HB3 1 1
17 21030 1 1 5 CYS N N 2.220 8.967 -2.129 1.00 . A A . 5 CYS N 1 1
17 21031 1 1 5 CYS O O 3.281 6.487 0.076 1.00 . A A . 5 CYS O 1 1
17 21032 1 1 5 CYS SG S 5.000 8.458 -3.859 1.00 . A A . 5 CYS SG 1 1
17 21033 1 1 6 GLU C C 1.927 7.261 2.270 1.00 . A A . 6 GLU C 1 1
17 21034 1 1 6 GLU CA C 2.986 8.329 1.992 1.00 . A A . 6 GLU CA 1 1
17 21035 1 1 6 GLU CB C 2.642 9.618 2.747 1.00 . A A . 6 GLU CB 1 1
17 21036 1 1 6 GLU CD C 2.408 10.600 5.033 1.00 . A A . 6 GLU CD 1 1
17 21037 1 1 6 GLU CG C 2.383 9.304 4.223 1.00 . A A . 6 GLU CG 1 1
17 21038 1 1 6 GLU H H 3.001 9.541 0.215 1.00 . A A . 6 GLU H 1 1
17 21039 1 1 6 GLU HA H 3.945 7.961 2.326 1.00 . A A . 6 GLU HA 1 1
17 21040 1 1 6 GLU HB2 H 3.468 10.310 2.666 1.00 . A A . 6 GLU HB2 1 1
17 21041 1 1 6 GLU HB3 H 1.758 10.062 2.315 1.00 . A A . 6 GLU HB3 1 1
17 21042 1 1 6 GLU HG2 H 1.416 8.834 4.324 1.00 . A A . 6 GLU HG2 1 1
17 21043 1 1 6 GLU HG3 H 3.149 8.638 4.590 1.00 . A A . 6 GLU HG3 1 1
17 21044 1 1 6 GLU N N 3.051 8.618 0.535 1.00 . A A . 6 GLU N 1 1
17 21045 1 1 6 GLU O O 2.119 6.393 3.097 1.00 . A A . 6 GLU O 1 1
17 21046 1 1 6 GLU OE1 O 3.452 11.232 5.074 1.00 . A A . 6 GLU OE1 1 1
17 21047 1 1 6 GLU OE2 O 1.383 10.941 5.601 1.00 . A A . 6 GLU OE2 1 1
17 21048 1 1 7 VAL C C 0.093 4.931 1.298 1.00 . A A . 7 VAL C 1 1
17 21049 1 1 7 VAL CA C -0.258 6.309 1.893 1.00 . A A . 7 VAL CA 1 1
17 21050 1 1 7 VAL CB C -1.614 6.808 1.368 1.00 . A A . 7 VAL CB 1 1
17 21051 1 1 7 VAL CG1 C -2.699 5.765 1.682 1.00 . A A . 7 VAL CG1 1 1
17 21052 1 1 7 VAL CG2 C -1.969 8.162 2.033 1.00 . A A . 7 VAL CG2 1 1
17 21053 1 1 7 VAL H H 0.639 8.045 0.971 1.00 . A A . 7 VAL H 1 1
17 21054 1 1 7 VAL HA H -0.325 6.166 2.968 1.00 . A A . 7 VAL HA 1 1
17 21055 1 1 7 VAL HB H -1.553 6.940 0.297 1.00 . A A . 7 VAL HB 1 1
17 21056 1 1 7 VAL HG11 H -2.689 4.996 0.922 1.00 . A A . 7 VAL HG11 1 1
17 21057 1 1 7 VAL HG12 H -3.665 6.243 1.693 1.00 . A A . 7 VAL HG12 1 1
17 21058 1 1 7 VAL HG13 H -2.510 5.319 2.646 1.00 . A A . 7 VAL HG13 1 1
17 21059 1 1 7 VAL HG21 H -3.042 8.293 2.047 1.00 . A A . 7 VAL HG21 1 1
17 21060 1 1 7 VAL HG22 H -1.524 8.968 1.469 1.00 . A A . 7 VAL HG22 1 1
17 21061 1 1 7 VAL HG23 H -1.593 8.188 3.047 1.00 . A A . 7 VAL HG23 1 1
17 21062 1 1 7 VAL N N 0.801 7.322 1.615 1.00 . A A . 7 VAL N 1 1
17 21063 1 1 7 VAL O O -0.183 3.913 1.903 1.00 . A A . 7 VAL O 1 1
17 21064 1 1 8 CYS C C 1.995 2.792 0.468 1.00 . A A . 8 CYS C 1 1
17 21065 1 1 8 CYS CA C 1.040 3.531 -0.463 1.00 . A A . 8 CYS CA 1 1
17 21066 1 1 8 CYS CB C 1.691 3.734 -1.840 1.00 . A A . 8 CYS CB 1 1
17 21067 1 1 8 CYS H H 0.928 5.675 -0.375 1.00 . A A . 8 CYS H 1 1
17 21068 1 1 8 CYS HA H 0.144 2.938 -0.586 1.00 . A A . 8 CYS HA 1 1
17 21069 1 1 8 CYS HB2 H 0.956 4.136 -2.513 1.00 . A A . 8 CYS HB2 1 1
17 21070 1 1 8 CYS HB3 H 2.513 4.424 -1.759 1.00 . A A . 8 CYS HB3 1 1
17 21071 1 1 8 CYS N N 0.693 4.867 0.128 1.00 . A A . 8 CYS N 1 1
17 21072 1 1 8 CYS O O 1.822 1.619 0.735 1.00 . A A . 8 CYS O 1 1
17 21073 1 1 8 CYS SG S 2.288 2.149 -2.495 1.00 . A A . 8 CYS SG 1 1
17 21074 1 1 9 GLU C C 3.205 2.429 3.188 1.00 . A A . 9 GLU C 1 1
17 21075 1 1 9 GLU CA C 3.938 2.749 1.885 1.00 . A A . 9 GLU CA 1 1
17 21076 1 1 9 GLU CB C 5.154 3.652 2.178 1.00 . A A . 9 GLU CB 1 1
17 21077 1 1 9 GLU CD C 7.282 4.558 1.224 1.00 . A A . 9 GLU CD 1 1
17 21078 1 1 9 GLU CG C 6.239 3.444 1.115 1.00 . A A . 9 GLU CG 1 1
17 21079 1 1 9 GLU H H 3.150 4.395 0.764 1.00 . A A . 9 GLU H 1 1
17 21080 1 1 9 GLU HA H 4.265 1.833 1.411 1.00 . A A . 9 GLU HA 1 1
17 21081 1 1 9 GLU HB2 H 4.840 4.685 2.170 1.00 . A A . 9 GLU HB2 1 1
17 21082 1 1 9 GLU HB3 H 5.563 3.412 3.151 1.00 . A A . 9 GLU HB3 1 1
17 21083 1 1 9 GLU HG2 H 6.716 2.487 1.272 1.00 . A A . 9 GLU HG2 1 1
17 21084 1 1 9 GLU HG3 H 5.794 3.467 0.133 1.00 . A A . 9 GLU HG3 1 1
17 21085 1 1 9 GLU N N 3.002 3.451 0.976 1.00 . A A . 9 GLU N 1 1
17 21086 1 1 9 GLU O O 3.494 1.440 3.831 1.00 . A A . 9 GLU O 1 1
17 21087 1 1 9 GLU OE1 O 6.910 5.657 1.605 1.00 . A A . 9 GLU OE1 1 1
17 21088 1 1 9 GLU OE2 O 8.435 4.294 0.926 1.00 . A A . 9 GLU OE2 1 1
17 21089 1 1 10 PHE C C 0.691 1.637 4.640 1.00 . A A . 10 PHE C 1 1
17 21090 1 1 10 PHE CA C 1.535 2.899 4.851 1.00 . A A . 10 PHE CA 1 1
17 21091 1 1 10 PHE CB C 0.625 4.046 5.282 1.00 . A A . 10 PHE CB 1 1
17 21092 1 1 10 PHE CD1 C 0.689 3.795 7.785 1.00 . A A . 10 PHE CD1 1 1
17 21093 1 1 10 PHE CD2 C -1.320 3.135 6.599 1.00 . A A . 10 PHE CD2 1 1
17 21094 1 1 10 PHE CE1 C 0.103 3.410 8.996 1.00 . A A . 10 PHE CE1 1 1
17 21095 1 1 10 PHE CE2 C -1.910 2.751 7.811 1.00 . A A . 10 PHE CE2 1 1
17 21096 1 1 10 PHE CG C -0.022 3.659 6.588 1.00 . A A . 10 PHE CG 1 1
17 21097 1 1 10 PHE CZ C -1.197 2.889 9.009 1.00 . A A . 10 PHE CZ 1 1
17 21098 1 1 10 PHE H H 2.000 4.034 3.087 1.00 . A A . 10 PHE H 1 1
17 21099 1 1 10 PHE HA H 2.260 2.716 5.623 1.00 . A A . 10 PHE HA 1 1
17 21100 1 1 10 PHE HB2 H 1.210 4.946 5.415 1.00 . A A . 10 PHE HB2 1 1
17 21101 1 1 10 PHE HB3 H -0.136 4.212 4.534 1.00 . A A . 10 PHE HB3 1 1
17 21102 1 1 10 PHE HD1 H 1.690 4.199 7.774 1.00 . A A . 10 PHE HD1 1 1
17 21103 1 1 10 PHE HD2 H -1.868 3.033 5.672 1.00 . A A . 10 PHE HD2 1 1
17 21104 1 1 10 PHE HE1 H 0.654 3.513 9.920 1.00 . A A . 10 PHE HE1 1 1
17 21105 1 1 10 PHE HE2 H -2.912 2.343 7.821 1.00 . A A . 10 PHE HE2 1 1
17 21106 1 1 10 PHE HZ H -1.650 2.593 9.943 1.00 . A A . 10 PHE HZ 1 1
17 21107 1 1 10 PHE N N 2.250 3.231 3.592 1.00 . A A . 10 PHE N 1 1
17 21108 1 1 10 PHE O O 0.716 0.725 5.443 1.00 . A A . 10 PHE O 1 1
17 21109 1 1 11 LEU C C 0.048 -0.858 3.170 1.00 . A A . 11 LEU C 1 1
17 21110 1 1 11 LEU CA C -0.880 0.348 3.316 1.00 . A A . 11 LEU CA 1 1
17 21111 1 1 11 LEU CB C -1.706 0.500 2.026 1.00 . A A . 11 LEU CB 1 1
17 21112 1 1 11 LEU CD1 C -3.278 2.006 0.790 1.00 . A A . 11 LEU CD1 1 1
17 21113 1 1 11 LEU CD2 C -3.895 1.207 3.078 1.00 . A A . 11 LEU CD2 1 1
17 21114 1 1 11 LEU CG C -2.728 1.639 2.173 1.00 . A A . 11 LEU CG 1 1
17 21115 1 1 11 LEU H H -0.061 2.307 2.922 1.00 . A A . 11 LEU H 1 1
17 21116 1 1 11 LEU HA H -1.545 0.180 4.149 1.00 . A A . 11 LEU HA 1 1
17 21117 1 1 11 LEU HB2 H -1.044 0.724 1.198 1.00 . A A . 11 LEU HB2 1 1
17 21118 1 1 11 LEU HB3 H -2.227 -0.432 1.826 1.00 . A A . 11 LEU HB3 1 1
17 21119 1 1 11 LEU HD11 H -3.650 1.116 0.303 1.00 . A A . 11 LEU HD11 1 1
17 21120 1 1 11 LEU HD12 H -2.489 2.440 0.194 1.00 . A A . 11 LEU HD12 1 1
17 21121 1 1 11 LEU HD13 H -4.082 2.719 0.899 1.00 . A A . 11 LEU HD13 1 1
17 21122 1 1 11 LEU HD21 H -4.190 0.196 2.839 1.00 . A A . 11 LEU HD21 1 1
17 21123 1 1 11 LEU HD22 H -4.735 1.870 2.925 1.00 . A A . 11 LEU HD22 1 1
17 21124 1 1 11 LEU HD23 H -3.587 1.257 4.112 1.00 . A A . 11 LEU HD23 1 1
17 21125 1 1 11 LEU HG H -2.241 2.503 2.602 1.00 . A A . 11 LEU HG 1 1
17 21126 1 1 11 LEU N N -0.052 1.566 3.563 1.00 . A A . 11 LEU N 1 1
17 21127 1 1 11 LEU O O -0.207 -1.910 3.724 1.00 . A A . 11 LEU O 1 1
17 21128 1 1 12 VAL C C 2.577 -2.309 3.657 1.00 . A A . 12 VAL C 1 1
17 21129 1 1 12 VAL CA C 2.047 -1.881 2.277 1.00 . A A . 12 VAL CA 1 1
17 21130 1 1 12 VAL CB C 3.212 -1.443 1.362 1.00 . A A . 12 VAL CB 1 1
17 21131 1 1 12 VAL CG1 C 4.439 -2.339 1.563 1.00 . A A . 12 VAL CG1 1 1
17 21132 1 1 12 VAL CG2 C 2.771 -1.529 -0.103 1.00 . A A . 12 VAL CG2 1 1
17 21133 1 1 12 VAL H H 1.332 0.111 1.981 1.00 . A A . 12 VAL H 1 1
17 21134 1 1 12 VAL HA H 1.520 -2.713 1.819 1.00 . A A . 12 VAL HA 1 1
17 21135 1 1 12 VAL HB H 3.478 -0.421 1.594 1.00 . A A . 12 VAL HB 1 1
17 21136 1 1 12 VAL HG11 H 5.152 -2.146 0.776 1.00 . A A . 12 VAL HG11 1 1
17 21137 1 1 12 VAL HG12 H 4.137 -3.376 1.534 1.00 . A A . 12 VAL HG12 1 1
17 21138 1 1 12 VAL HG13 H 4.897 -2.124 2.518 1.00 . A A . 12 VAL HG13 1 1
17 21139 1 1 12 VAL HG21 H 2.632 -2.566 -0.377 1.00 . A A . 12 VAL HG21 1 1
17 21140 1 1 12 VAL HG22 H 3.529 -1.088 -0.733 1.00 . A A . 12 VAL HG22 1 1
17 21141 1 1 12 VAL HG23 H 1.841 -0.996 -0.231 1.00 . A A . 12 VAL HG23 1 1
17 21142 1 1 12 VAL N N 1.122 -0.730 2.438 1.00 . A A . 12 VAL N 1 1
17 21143 1 1 12 VAL O O 2.591 -3.475 3.992 1.00 . A A . 12 VAL O 1 1
17 21144 1 1 13 LYS C C 2.460 -2.428 6.622 1.00 . A A . 13 LYS C 1 1
17 21145 1 1 13 LYS CA C 3.542 -1.703 5.816 1.00 . A A . 13 LYS CA 1 1
17 21146 1 1 13 LYS CB C 3.944 -0.406 6.533 1.00 . A A . 13 LYS CB 1 1
17 21147 1 1 13 LYS CD C 4.917 0.541 8.660 1.00 . A A . 13 LYS CD 1 1
17 21148 1 1 13 LYS CE C 6.434 0.505 8.430 1.00 . A A . 13 LYS CE 1 1
17 21149 1 1 13 LYS CG C 4.247 -0.687 8.013 1.00 . A A . 13 LYS CG 1 1
17 21150 1 1 13 LYS H H 2.994 -0.429 4.163 1.00 . A A . 13 LYS H 1 1
17 21151 1 1 13 LYS HA H 4.407 -2.340 5.705 1.00 . A A . 13 LYS HA 1 1
17 21152 1 1 13 LYS HB2 H 4.821 0.005 6.056 1.00 . A A . 13 LYS HB2 1 1
17 21153 1 1 13 LYS HB3 H 3.134 0.305 6.464 1.00 . A A . 13 LYS HB3 1 1
17 21154 1 1 13 LYS HD2 H 4.511 1.445 8.230 1.00 . A A . 13 LYS HD2 1 1
17 21155 1 1 13 LYS HD3 H 4.721 0.533 9.723 1.00 . A A . 13 LYS HD3 1 1
17 21156 1 1 13 LYS HE2 H 6.643 0.562 7.373 1.00 . A A . 13 LYS HE2 1 1
17 21157 1 1 13 LYS HE3 H 6.890 1.346 8.931 1.00 . A A . 13 LYS HE3 1 1
17 21158 1 1 13 LYS HG2 H 3.321 -0.900 8.530 1.00 . A A . 13 LYS HG2 1 1
17 21159 1 1 13 LYS HG3 H 4.903 -1.542 8.089 1.00 . A A . 13 LYS HG3 1 1
17 21160 1 1 13 LYS HZ1 H 7.860 -0.554 9.516 1.00 . A A . 13 LYS HZ1 1 1
17 21161 1 1 13 LYS HZ2 H 7.216 -1.410 8.197 1.00 . A A . 13 LYS HZ2 1 1
17 21162 1 1 13 LYS HZ3 H 6.297 -1.205 9.612 1.00 . A A . 13 LYS HZ3 1 1
17 21163 1 1 13 LYS N N 3.010 -1.363 4.459 1.00 . A A . 13 LYS N 1 1
17 21164 1 1 13 LYS NZ N 6.994 -0.762 8.980 1.00 . A A . 13 LYS NZ 1 1
17 21165 1 1 13 LYS O O 2.719 -3.403 7.300 1.00 . A A . 13 LYS O 1 1
17 21166 1 1 14 GLU C C -0.216 -3.909 6.724 1.00 . A A . 14 GLU C 1 1
17 21167 1 1 14 GLU CA C 0.150 -2.563 7.347 1.00 . A A . 14 GLU CA 1 1
17 21168 1 1 14 GLU CB C -1.074 -1.610 7.339 1.00 . A A . 14 GLU CB 1 1
17 21169 1 1 14 GLU CD C -0.178 -0.147 9.163 1.00 . A A . 14 GLU CD 1 1
17 21170 1 1 14 GLU CG C -1.335 -1.057 8.749 1.00 . A A . 14 GLU CG 1 1
17 21171 1 1 14 GLU H H 1.085 -1.145 6.015 1.00 . A A . 14 GLU H 1 1
17 21172 1 1 14 GLU HA H 0.480 -2.726 8.364 1.00 . A A . 14 GLU HA 1 1
17 21173 1 1 14 GLU HB2 H -0.875 -0.787 6.670 1.00 . A A . 14 GLU HB2 1 1
17 21174 1 1 14 GLU HB3 H -1.957 -2.136 6.998 1.00 . A A . 14 GLU HB3 1 1
17 21175 1 1 14 GLU HG2 H -2.255 -0.494 8.749 1.00 . A A . 14 GLU HG2 1 1
17 21176 1 1 14 GLU HG3 H -1.415 -1.876 9.448 1.00 . A A . 14 GLU HG3 1 1
17 21177 1 1 14 GLU N N 1.256 -1.936 6.568 1.00 . A A . 14 GLU N 1 1
17 21178 1 1 14 GLU O O -0.534 -4.852 7.420 1.00 . A A . 14 GLU O 1 1
17 21179 1 1 14 GLU OE1 O 0.249 0.647 8.342 1.00 . A A . 14 GLU OE1 1 1
17 21180 1 1 14 GLU OE2 O 0.264 -0.261 10.295 1.00 . A A . 14 GLU OE2 1 1
17 21181 1 1 15 VAL C C 0.492 -6.375 5.098 1.00 . A A . 15 VAL C 1 1
17 21182 1 1 15 VAL CA C -0.567 -5.304 4.803 1.00 . A A . 15 VAL CA 1 1
17 21183 1 1 15 VAL CB C -0.739 -5.118 3.286 1.00 . A A . 15 VAL CB 1 1
17 21184 1 1 15 VAL CG1 C -0.642 -6.479 2.569 1.00 . A A . 15 VAL CG1 1 1
17 21185 1 1 15 VAL CG2 C -2.110 -4.484 3.006 1.00 . A A . 15 VAL CG2 1 1
17 21186 1 1 15 VAL H H 0.056 -3.246 4.872 1.00 . A A . 15 VAL H 1 1
17 21187 1 1 15 VAL HA H -1.506 -5.633 5.228 1.00 . A A . 15 VAL HA 1 1
17 21188 1 1 15 VAL HB H 0.035 -4.463 2.916 1.00 . A A . 15 VAL HB 1 1
17 21189 1 1 15 VAL HG11 H 0.401 -6.714 2.387 1.00 . A A . 15 VAL HG11 1 1
17 21190 1 1 15 VAL HG12 H -1.175 -6.438 1.631 1.00 . A A . 15 VAL HG12 1 1
17 21191 1 1 15 VAL HG13 H -1.077 -7.249 3.191 1.00 . A A . 15 VAL HG13 1 1
17 21192 1 1 15 VAL HG21 H -2.891 -5.154 3.332 1.00 . A A . 15 VAL HG21 1 1
17 21193 1 1 15 VAL HG22 H -2.212 -4.302 1.945 1.00 . A A . 15 VAL HG22 1 1
17 21194 1 1 15 VAL HG23 H -2.190 -3.549 3.540 1.00 . A A . 15 VAL HG23 1 1
17 21195 1 1 15 VAL N N -0.193 -4.013 5.430 1.00 . A A . 15 VAL N 1 1
17 21196 1 1 15 VAL O O 0.162 -7.497 5.400 1.00 . A A . 15 VAL O 1 1
17 21197 1 1 16 THR C C 2.634 -7.647 6.677 1.00 . A A . 16 THR C 1 1
17 21198 1 1 16 THR CA C 2.739 -7.162 5.236 1.00 . A A . 16 THR CA 1 1
17 21199 1 1 16 THR CB C 4.177 -6.730 4.968 1.00 . A A . 16 THR CB 1 1
17 21200 1 1 16 THR CG2 C 4.272 -5.787 3.759 1.00 . A A . 16 THR CG2 1 1
17 21201 1 1 16 THR H H 2.037 -5.175 4.721 1.00 . A A . 16 THR H 1 1
17 21202 1 1 16 THR HA H 2.498 -7.971 4.573 1.00 . A A . 16 THR HA 1 1
17 21203 1 1 16 THR HB H 4.753 -7.623 4.769 1.00 . A A . 16 THR HB 1 1
17 21204 1 1 16 THR HG1 H 4.026 -5.473 6.445 1.00 . A A . 16 THR HG1 1 1
17 21205 1 1 16 THR HG21 H 4.500 -4.791 4.107 1.00 . A A . 16 THR HG21 1 1
17 21206 1 1 16 THR HG22 H 3.339 -5.776 3.219 1.00 . A A . 16 THR HG22 1 1
17 21207 1 1 16 THR HG23 H 5.059 -6.121 3.099 1.00 . A A . 16 THR HG23 1 1
17 21208 1 1 16 THR N N 1.754 -6.076 4.987 1.00 . A A . 16 THR N 1 1
17 21209 1 1 16 THR O O 2.722 -8.832 6.935 1.00 . A A . 16 THR O 1 1
17 21210 1 1 16 THR OG1 O 4.696 -6.079 6.119 1.00 . A A . 16 THR OG1 1 1
17 21211 1 1 17 LYS C C 1.114 -8.190 9.072 1.00 . A A . 17 LYS C 1 1
17 21212 1 1 17 LYS CA C 2.344 -7.284 9.019 1.00 . A A . 17 LYS CA 1 1
17 21213 1 1 17 LYS CB C 2.209 -6.115 10.012 1.00 . A A . 17 LYS CB 1 1
17 21214 1 1 17 LYS CD C 1.938 -5.714 12.496 1.00 . A A . 17 LYS CD 1 1
17 21215 1 1 17 LYS CE C 1.401 -6.336 13.788 1.00 . A A . 17 LYS CE 1 1
17 21216 1 1 17 LYS CG C 1.546 -6.608 11.317 1.00 . A A . 17 LYS CG 1 1
17 21217 1 1 17 LYS H H 2.361 -5.822 7.428 1.00 . A A . 17 LYS H 1 1
17 21218 1 1 17 LYS HA H 3.241 -7.849 9.234 1.00 . A A . 17 LYS HA 1 1
17 21219 1 1 17 LYS HB2 H 3.192 -5.722 10.228 1.00 . A A . 17 LYS HB2 1 1
17 21220 1 1 17 LYS HB3 H 1.603 -5.339 9.570 1.00 . A A . 17 LYS HB3 1 1
17 21221 1 1 17 LYS HD2 H 3.015 -5.638 12.550 1.00 . A A . 17 LYS HD2 1 1
17 21222 1 1 17 LYS HD3 H 1.510 -4.732 12.364 1.00 . A A . 17 LYS HD3 1 1
17 21223 1 1 17 LYS HE2 H 0.323 -6.259 13.802 1.00 . A A . 17 LYS HE2 1 1
17 21224 1 1 17 LYS HE3 H 1.686 -7.379 13.833 1.00 . A A . 17 LYS HE3 1 1
17 21225 1 1 17 LYS HG2 H 0.473 -6.587 11.201 1.00 . A A . 17 LYS HG2 1 1
17 21226 1 1 17 LYS HG3 H 1.861 -7.621 11.522 1.00 . A A . 17 LYS HG3 1 1
17 21227 1 1 17 LYS HZ1 H 2.944 -5.327 14.753 1.00 . A A . 17 LYS HZ1 1 1
17 21228 1 1 17 LYS HZ2 H 1.955 -6.237 15.791 1.00 . A A . 17 LYS HZ2 1 1
17 21229 1 1 17 LYS HZ3 H 1.395 -4.765 15.154 1.00 . A A . 17 LYS HZ3 1 1
17 21230 1 1 17 LYS N N 2.446 -6.777 7.628 1.00 . A A . 17 LYS N 1 1
17 21231 1 1 17 LYS NZ N 1.966 -5.612 14.960 1.00 . A A . 17 LYS NZ 1 1
17 21232 1 1 17 LYS O O 1.066 -9.169 9.789 1.00 . A A . 17 LYS O 1 1
17 21233 1 1 18 LEU C C -0.775 -9.985 7.540 1.00 . A A . 18 LEU C 1 1
17 21234 1 1 18 LEU CA C -1.117 -8.667 8.250 1.00 . A A . 18 LEU CA 1 1
17 21235 1 1 18 LEU CB C -2.210 -7.895 7.477 1.00 . A A . 18 LEU CB 1 1
17 21236 1 1 18 LEU CD1 C -4.265 -6.827 8.556 1.00 . A A . 18 LEU CD1 1 1
17 21237 1 1 18 LEU CD2 C -2.060 -6.345 9.576 1.00 . A A . 18 LEU CD2 1 1
17 21238 1 1 18 LEU CG C -2.778 -6.639 8.245 1.00 . A A . 18 LEU CG 1 1
17 21239 1 1 18 LEU H H 0.206 -7.064 7.720 1.00 . A A . 18 LEU H 1 1
17 21240 1 1 18 LEU HA H -1.452 -8.915 9.240 1.00 . A A . 18 LEU HA 1 1
17 21241 1 1 18 LEU HB2 H -1.790 -7.566 6.545 1.00 . A A . 18 LEU HB2 1 1
17 21242 1 1 18 LEU HB3 H -3.009 -8.569 7.254 1.00 . A A . 18 LEU HB3 1 1
17 21243 1 1 18 LEU HD11 H -4.386 -7.649 9.241 1.00 . A A . 18 LEU HD11 1 1
17 21244 1 1 18 LEU HD12 H -4.801 -7.033 7.641 1.00 . A A . 18 LEU HD12 1 1
17 21245 1 1 18 LEU HD13 H -4.654 -5.927 9.007 1.00 . A A . 18 LEU HD13 1 1
17 21246 1 1 18 LEU HD21 H -2.429 -5.412 9.973 1.00 . A A . 18 LEU HD21 1 1
17 21247 1 1 18 LEU HD22 H -1.004 -6.257 9.414 1.00 . A A . 18 LEU HD22 1 1
17 21248 1 1 18 LEU HD23 H -2.260 -7.130 10.287 1.00 . A A . 18 LEU HD23 1 1
17 21249 1 1 18 LEU HG H -2.681 -5.771 7.605 1.00 . A A . 18 LEU HG 1 1
17 21250 1 1 18 LEU N N 0.125 -7.855 8.293 1.00 . A A . 18 LEU N 1 1
17 21251 1 1 18 LEU O O -1.255 -11.042 7.901 1.00 . A A . 18 LEU O 1 1
17 21252 1 1 19 ILE C C 1.411 -11.946 6.827 1.00 . A A . 19 ILE C 1 1
17 21253 1 1 19 ILE CA C 0.522 -11.169 5.859 1.00 . A A . 19 ILE CA 1 1
17 21254 1 1 19 ILE CB C 1.317 -10.801 4.593 1.00 . A A . 19 ILE CB 1 1
17 21255 1 1 19 ILE CD1 C 1.141 -9.684 2.338 1.00 . A A . 19 ILE CD1 1 1
17 21256 1 1 19 ILE CG1 C 0.365 -10.148 3.576 1.00 . A A . 19 ILE CG1 1 1
17 21257 1 1 19 ILE CG2 C 1.936 -12.062 3.980 1.00 . A A . 19 ILE CG2 1 1
17 21258 1 1 19 ILE H H 0.486 -9.072 6.325 1.00 . A A . 19 ILE H 1 1
17 21259 1 1 19 ILE HA H -0.342 -11.762 5.592 1.00 . A A . 19 ILE HA 1 1
17 21260 1 1 19 ILE HB H 2.110 -10.112 4.852 1.00 . A A . 19 ILE HB 1 1
17 21261 1 1 19 ILE HD11 H 0.544 -8.974 1.784 1.00 . A A . 19 ILE HD11 1 1
17 21262 1 1 19 ILE HD12 H 1.360 -10.536 1.710 1.00 . A A . 19 ILE HD12 1 1
17 21263 1 1 19 ILE HD13 H 2.064 -9.218 2.644 1.00 . A A . 19 ILE HD13 1 1
17 21264 1 1 19 ILE HG12 H -0.387 -10.861 3.280 1.00 . A A . 19 ILE HG12 1 1
17 21265 1 1 19 ILE HG13 H -0.117 -9.301 4.029 1.00 . A A . 19 ILE HG13 1 1
17 21266 1 1 19 ILE HG21 H 2.689 -12.457 4.645 1.00 . A A . 19 ILE HG21 1 1
17 21267 1 1 19 ILE HG22 H 2.394 -11.816 3.033 1.00 . A A . 19 ILE HG22 1 1
17 21268 1 1 19 ILE HG23 H 1.166 -12.804 3.827 1.00 . A A . 19 ILE HG23 1 1
17 21269 1 1 19 ILE N N 0.092 -9.928 6.565 1.00 . A A . 19 ILE N 1 1
17 21270 1 1 19 ILE O O 1.449 -13.160 6.827 1.00 . A A . 19 ILE O 1 1
17 21271 1 1 20 ASP C C 2.235 -12.470 9.796 1.00 . A A . 20 ASP C 1 1
17 21272 1 1 20 ASP CA C 3.039 -11.889 8.629 1.00 . A A . 20 ASP CA 1 1
17 21273 1 1 20 ASP CB C 4.031 -10.856 9.166 1.00 . A A . 20 ASP CB 1 1
17 21274 1 1 20 ASP CG C 5.124 -11.564 9.967 1.00 . A A . 20 ASP CG 1 1
17 21275 1 1 20 ASP H H 2.081 -10.256 7.622 1.00 . A A . 20 ASP H 1 1
17 21276 1 1 20 ASP HA H 3.585 -12.689 8.151 1.00 . A A . 20 ASP HA 1 1
17 21277 1 1 20 ASP HB2 H 4.476 -10.323 8.338 1.00 . A A . 20 ASP HB2 1 1
17 21278 1 1 20 ASP HB3 H 3.512 -10.158 9.806 1.00 . A A . 20 ASP HB3 1 1
17 21279 1 1 20 ASP N N 2.133 -11.234 7.649 1.00 . A A . 20 ASP N 1 1
17 21280 1 1 20 ASP O O 2.681 -13.388 10.455 1.00 . A A . 20 ASP O 1 1
17 21281 1 1 20 ASP OD1 O 4.827 -12.026 11.056 1.00 . A A . 20 ASP OD1 1 1
17 21282 1 1 20 ASP OD2 O 6.240 -11.631 9.478 1.00 . A A . 20 ASP OD2 1 1
17 21283 1 1 21 ASN C C -0.589 -13.669 10.740 1.00 . A A . 21 ASN C 1 1
17 21284 1 1 21 ASN CA C 0.266 -12.492 11.225 1.00 . A A . 21 ASN CA 1 1
17 21285 1 1 21 ASN CB C -0.595 -11.398 11.862 1.00 . A A . 21 ASN CB 1 1
17 21286 1 1 21 ASN CG C -1.337 -11.969 13.071 1.00 . A A . 21 ASN CG 1 1
17 21287 1 1 21 ASN H H 0.715 -11.205 9.532 1.00 . A A . 21 ASN H 1 1
17 21288 1 1 21 ASN HA H 0.970 -12.889 11.944 1.00 . A A . 21 ASN HA 1 1
17 21289 1 1 21 ASN HB2 H 0.039 -10.581 12.181 1.00 . A A . 21 ASN HB2 1 1
17 21290 1 1 21 ASN HB3 H -1.309 -11.039 11.139 1.00 . A A . 21 ASN HB3 1 1
17 21291 1 1 21 ASN HD21 H -2.528 -10.393 13.262 1.00 . A A . 21 ASN HD21 1 1
17 21292 1 1 21 ASN HD22 H -2.773 -11.629 14.399 1.00 . A A . 21 ASN HD22 1 1
17 21293 1 1 21 ASN N N 1.060 -11.945 10.075 1.00 . A A . 21 ASN N 1 1
17 21294 1 1 21 ASN ND2 N -2.292 -11.272 13.623 1.00 . A A . 21 ASN ND2 1 1
17 21295 1 1 21 ASN O O -1.301 -14.276 11.510 1.00 . A A . 21 ASN O 1 1
17 21296 1 1 21 ASN OD1 O -1.043 -13.059 13.522 1.00 . A A . 21 ASN OD1 1 1
17 21297 1 1 22 ASN C C -2.676 -14.957 8.643 1.00 . A A . 22 ASN C 1 1
17 21298 1 1 22 ASN CA C -1.194 -15.236 8.946 1.00 . A A . 22 ASN CA 1 1
17 21299 1 1 22 ASN CB C -1.112 -16.397 9.958 1.00 . A A . 22 ASN CB 1 1
17 21300 1 1 22 ASN CG C 0.253 -16.384 10.653 1.00 . A A . 22 ASN CG 1 1
17 21301 1 1 22 ASN H H 0.165 -13.543 8.904 1.00 . A A . 22 ASN H 1 1
17 21302 1 1 22 ASN HA H -0.682 -15.558 8.050 1.00 . A A . 22 ASN HA 1 1
17 21303 1 1 22 ASN HB2 H -1.897 -16.306 10.696 1.00 . A A . 22 ASN HB2 1 1
17 21304 1 1 22 ASN HB3 H -1.230 -17.335 9.435 1.00 . A A . 22 ASN HB3 1 1
17 21305 1 1 22 ASN HD21 H 1.274 -16.279 8.953 1.00 . A A . 22 ASN HD21 1 1
17 21306 1 1 22 ASN HD22 H 2.216 -16.311 10.365 1.00 . A A . 22 ASN HD22 1 1
17 21307 1 1 22 ASN N N -0.461 -14.035 9.488 1.00 . A A . 22 ASN N 1 1
17 21308 1 1 22 ASN ND2 N 1.337 -16.319 9.930 1.00 . A A . 22 ASN ND2 1 1
17 21309 1 1 22 ASN O O -3.512 -15.810 8.867 1.00 . A A . 22 ASN O 1 1
17 21310 1 1 22 ASN OD1 O 0.331 -16.434 11.864 1.00 . A A . 22 ASN OD1 1 1
17 21311 1 1 23 LYS C C -4.708 -13.927 6.340 1.00 . A A . 23 LYS C 1 1
17 21312 1 1 23 LYS CA C -4.469 -13.557 7.809 1.00 . A A . 23 LYS CA 1 1
17 21313 1 1 23 LYS CB C -4.799 -12.083 8.047 1.00 . A A . 23 LYS CB 1 1
17 21314 1 1 23 LYS CD C -5.141 -10.860 10.277 1.00 . A A . 23 LYS CD 1 1
17 21315 1 1 23 LYS CE C -4.501 -10.592 11.641 1.00 . A A . 23 LYS CE 1 1
17 21316 1 1 23 LYS CG C -4.125 -11.569 9.359 1.00 . A A . 23 LYS CG 1 1
17 21317 1 1 23 LYS H H -2.345 -13.134 7.925 1.00 . A A . 23 LYS H 1 1
17 21318 1 1 23 LYS HA H -5.093 -14.141 8.449 1.00 . A A . 23 LYS HA 1 1
17 21319 1 1 23 LYS HB2 H -4.443 -11.528 7.208 1.00 . A A . 23 LYS HB2 1 1
17 21320 1 1 23 LYS HB3 H -5.874 -11.970 8.121 1.00 . A A . 23 LYS HB3 1 1
17 21321 1 1 23 LYS HD2 H -5.444 -9.919 9.837 1.00 . A A . 23 LYS HD2 1 1
17 21322 1 1 23 LYS HD3 H -6.003 -11.490 10.415 1.00 . A A . 23 LYS HD3 1 1
17 21323 1 1 23 LYS HE2 H -4.095 -11.512 12.035 1.00 . A A . 23 LYS HE2 1 1
17 21324 1 1 23 LYS HE3 H -3.711 -9.865 11.532 1.00 . A A . 23 LYS HE3 1 1
17 21325 1 1 23 LYS HG2 H -3.700 -12.398 9.903 1.00 . A A . 23 LYS HG2 1 1
17 21326 1 1 23 LYS HG3 H -3.339 -10.874 9.107 1.00 . A A . 23 LYS HG3 1 1
17 21327 1 1 23 LYS HZ1 H -6.222 -9.494 12.048 1.00 . A A . 23 LYS HZ1 1 1
17 21328 1 1 23 LYS HZ2 H -5.076 -9.474 13.301 1.00 . A A . 23 LYS HZ2 1 1
17 21329 1 1 23 LYS HZ3 H -6.025 -10.858 13.036 1.00 . A A . 23 LYS HZ3 1 1
17 21330 1 1 23 LYS N N -3.024 -13.812 8.126 1.00 . A A . 23 LYS N 1 1
17 21331 1 1 23 LYS NZ N -5.534 -10.065 12.577 1.00 . A A . 23 LYS NZ 1 1
17 21332 1 1 23 LYS O O -3.822 -13.843 5.514 1.00 . A A . 23 LYS O 1 1
17 21333 1 1 24 THR C C -6.457 -13.466 3.757 1.00 . A A . 24 THR C 1 1
17 21334 1 1 24 THR CA C -6.222 -14.715 4.609 1.00 . A A . 24 THR CA 1 1
17 21335 1 1 24 THR CB C -7.491 -15.577 4.573 1.00 . A A . 24 THR CB 1 1
17 21336 1 1 24 THR CG2 C -7.587 -16.415 5.845 1.00 . A A . 24 THR CG2 1 1
17 21337 1 1 24 THR H H -6.605 -14.401 6.701 1.00 . A A . 24 THR H 1 1
17 21338 1 1 24 THR HA H -5.400 -15.273 4.183 1.00 . A A . 24 THR HA 1 1
17 21339 1 1 24 THR HB H -7.459 -16.234 3.717 1.00 . A A . 24 THR HB 1 1
17 21340 1 1 24 THR HG1 H -8.409 -13.890 4.880 1.00 . A A . 24 THR HG1 1 1
17 21341 1 1 24 THR HG21 H -7.778 -15.767 6.687 1.00 . A A . 24 THR HG21 1 1
17 21342 1 1 24 THR HG22 H -6.658 -16.943 5.999 1.00 . A A . 24 THR HG22 1 1
17 21343 1 1 24 THR HG23 H -8.394 -17.124 5.745 1.00 . A A . 24 THR HG23 1 1
17 21344 1 1 24 THR N N -5.908 -14.337 6.016 1.00 . A A . 24 THR N 1 1
17 21345 1 1 24 THR O O -6.823 -12.425 4.261 1.00 . A A . 24 THR O 1 1
17 21346 1 1 24 THR OG1 O -8.630 -14.733 4.479 1.00 . A A . 24 THR OG1 1 1
17 21347 1 1 25 GLU C C -7.941 -11.854 1.928 1.00 . A A . 25 GLU C 1 1
17 21348 1 1 25 GLU CA C -6.533 -12.387 1.593 1.00 . A A . 25 GLU CA 1 1
17 21349 1 1 25 GLU CB C -6.425 -12.817 0.106 1.00 . A A . 25 GLU CB 1 1
17 21350 1 1 25 GLU CD C -3.968 -12.357 0.126 1.00 . A A . 25 GLU CD 1 1
17 21351 1 1 25 GLU CG C -5.288 -12.059 -0.588 1.00 . A A . 25 GLU CG 1 1
17 21352 1 1 25 GLU H H -6.008 -14.436 2.101 1.00 . A A . 25 GLU H 1 1
17 21353 1 1 25 GLU HA H -5.804 -11.615 1.812 1.00 . A A . 25 GLU HA 1 1
17 21354 1 1 25 GLU HB2 H -6.217 -13.874 0.057 1.00 . A A . 25 GLU HB2 1 1
17 21355 1 1 25 GLU HB3 H -7.351 -12.612 -0.412 1.00 . A A . 25 GLU HB3 1 1
17 21356 1 1 25 GLU HG2 H -5.223 -12.373 -1.618 1.00 . A A . 25 GLU HG2 1 1
17 21357 1 1 25 GLU HG3 H -5.487 -10.999 -0.546 1.00 . A A . 25 GLU HG3 1 1
17 21358 1 1 25 GLU N N -6.284 -13.571 2.470 1.00 . A A . 25 GLU N 1 1
17 21359 1 1 25 GLU O O -8.152 -10.667 2.061 1.00 . A A . 25 GLU O 1 1
17 21360 1 1 25 GLU OE1 O -3.441 -13.440 -0.074 1.00 . A A . 25 GLU OE1 1 1
17 21361 1 1 25 GLU OE2 O -3.507 -11.500 0.861 1.00 . A A . 25 GLU OE2 1 1
17 21362 1 1 26 LYS C C -10.301 -11.414 3.651 1.00 . A A . 26 LYS C 1 1
17 21363 1 1 26 LYS CA C -10.292 -12.309 2.400 1.00 . A A . 26 LYS CA 1 1
17 21364 1 1 26 LYS CB C -11.162 -13.557 2.653 1.00 . A A . 26 LYS CB 1 1
17 21365 1 1 26 LYS CD C -12.286 -15.497 1.540 1.00 . A A . 26 LYS CD 1 1
17 21366 1 1 26 LYS CE C -13.328 -15.476 2.661 1.00 . A A . 26 LYS CE 1 1
17 21367 1 1 26 LYS CG C -11.728 -14.087 1.330 1.00 . A A . 26 LYS CG 1 1
17 21368 1 1 26 LYS H H -8.693 -13.686 1.960 1.00 . A A . 26 LYS H 1 1
17 21369 1 1 26 LYS HA H -10.704 -11.743 1.584 1.00 . A A . 26 LYS HA 1 1
17 21370 1 1 26 LYS HB2 H -10.559 -14.325 3.115 1.00 . A A . 26 LYS HB2 1 1
17 21371 1 1 26 LYS HB3 H -11.982 -13.304 3.311 1.00 . A A . 26 LYS HB3 1 1
17 21372 1 1 26 LYS HD2 H -12.747 -15.839 0.625 1.00 . A A . 26 LYS HD2 1 1
17 21373 1 1 26 LYS HD3 H -11.483 -16.165 1.811 1.00 . A A . 26 LYS HD3 1 1
17 21374 1 1 26 LYS HE2 H -13.953 -16.353 2.588 1.00 . A A . 26 LYS HE2 1 1
17 21375 1 1 26 LYS HE3 H -12.827 -15.470 3.618 1.00 . A A . 26 LYS HE3 1 1
17 21376 1 1 26 LYS HG2 H -12.518 -13.433 0.989 1.00 . A A . 26 LYS HG2 1 1
17 21377 1 1 26 LYS HG3 H -10.945 -14.120 0.590 1.00 . A A . 26 LYS HG3 1 1
17 21378 1 1 26 LYS HZ1 H -13.778 -13.497 3.129 1.00 . A A . 26 LYS HZ1 1 1
17 21379 1 1 26 LYS HZ2 H -15.142 -14.470 2.848 1.00 . A A . 26 LYS HZ2 1 1
17 21380 1 1 26 LYS HZ3 H -14.188 -13.942 1.544 1.00 . A A . 26 LYS HZ3 1 1
17 21381 1 1 26 LYS N N -8.894 -12.736 2.070 1.00 . A A . 26 LYS N 1 1
17 21382 1 1 26 LYS NZ N -14.173 -14.254 2.535 1.00 . A A . 26 LYS NZ 1 1
17 21383 1 1 26 LYS O O -11.115 -10.520 3.773 1.00 . A A . 26 LYS O 1 1
17 21384 1 1 27 GLU C C -8.772 -9.442 5.539 1.00 . A A . 27 GLU C 1 1
17 21385 1 1 27 GLU CA C -9.410 -10.811 5.819 1.00 . A A . 27 GLU CA 1 1
17 21386 1 1 27 GLU CB C -8.602 -11.519 6.908 1.00 . A A . 27 GLU CB 1 1
17 21387 1 1 27 GLU CD C -8.552 -13.424 8.520 1.00 . A A . 27 GLU CD 1 1
17 21388 1 1 27 GLU CG C -9.397 -12.693 7.473 1.00 . A A . 27 GLU CG 1 1
17 21389 1 1 27 GLU H H -8.777 -12.376 4.468 1.00 . A A . 27 GLU H 1 1
17 21390 1 1 27 GLU HA H -10.422 -10.669 6.168 1.00 . A A . 27 GLU HA 1 1
17 21391 1 1 27 GLU HB2 H -7.675 -11.882 6.491 1.00 . A A . 27 GLU HB2 1 1
17 21392 1 1 27 GLU HB3 H -8.396 -10.820 7.698 1.00 . A A . 27 GLU HB3 1 1
17 21393 1 1 27 GLU HG2 H -10.300 -12.326 7.934 1.00 . A A . 27 GLU HG2 1 1
17 21394 1 1 27 GLU HG3 H -9.646 -13.374 6.677 1.00 . A A . 27 GLU HG3 1 1
17 21395 1 1 27 GLU N N -9.423 -11.648 4.581 1.00 . A A . 27 GLU N 1 1
17 21396 1 1 27 GLU O O -9.179 -8.440 6.093 1.00 . A A . 27 GLU O 1 1
17 21397 1 1 27 GLU OE1 O -7.841 -12.755 9.251 1.00 . A A . 27 GLU OE1 1 1
17 21398 1 1 27 GLU OE2 O -8.633 -14.640 8.573 1.00 . A A . 27 GLU OE2 1 1
17 21399 1 1 28 ILE C C -8.116 -7.165 3.696 1.00 . A A . 28 ILE C 1 1
17 21400 1 1 28 ILE CA C -7.124 -8.074 4.409 1.00 . A A . 28 ILE CA 1 1
17 21401 1 1 28 ILE CB C -5.880 -8.351 3.554 1.00 . A A . 28 ILE CB 1 1
17 21402 1 1 28 ILE CD1 C -3.679 -9.637 3.870 1.00 . A A . 28 ILE CD1 1 1
17 21403 1 1 28 ILE CG1 C -5.179 -9.580 4.174 1.00 . A A . 28 ILE CG1 1 1
17 21404 1 1 28 ILE CG2 C -4.959 -7.121 3.546 1.00 . A A . 28 ILE CG2 1 1
17 21405 1 1 28 ILE H H -7.457 -10.197 4.258 1.00 . A A . 28 ILE H 1 1
17 21406 1 1 28 ILE HA H -6.821 -7.611 5.338 1.00 . A A . 28 ILE HA 1 1
17 21407 1 1 28 ILE HB H -6.182 -8.579 2.545 1.00 . A A . 28 ILE HB 1 1
17 21408 1 1 28 ILE HD11 H -3.281 -10.574 4.247 1.00 . A A . 28 ILE HD11 1 1
17 21409 1 1 28 ILE HD12 H -3.177 -8.816 4.358 1.00 . A A . 28 ILE HD12 1 1
17 21410 1 1 28 ILE HD13 H -3.519 -9.581 2.805 1.00 . A A . 28 ILE HD13 1 1
17 21411 1 1 28 ILE HG12 H -5.307 -9.547 5.234 1.00 . A A . 28 ILE HG12 1 1
17 21412 1 1 28 ILE HG13 H -5.645 -10.474 3.799 1.00 . A A . 28 ILE HG13 1 1
17 21413 1 1 28 ILE HG21 H -4.562 -6.957 4.535 1.00 . A A . 28 ILE HG21 1 1
17 21414 1 1 28 ILE HG22 H -5.521 -6.254 3.235 1.00 . A A . 28 ILE HG22 1 1
17 21415 1 1 28 ILE HG23 H -4.146 -7.285 2.854 1.00 . A A . 28 ILE HG23 1 1
17 21416 1 1 28 ILE N N -7.779 -9.383 4.701 1.00 . A A . 28 ILE N 1 1
17 21417 1 1 28 ILE O O -8.222 -5.991 3.992 1.00 . A A . 28 ILE O 1 1
17 21418 1 1 29 LEU C C -10.992 -6.519 3.021 1.00 . A A . 29 LEU C 1 1
17 21419 1 1 29 LEU CA C -9.854 -6.870 2.052 1.00 . A A . 29 LEU CA 1 1
17 21420 1 1 29 LEU CB C -10.377 -7.669 0.859 1.00 . A A . 29 LEU CB 1 1
17 21421 1 1 29 LEU CD1 C -9.697 -9.125 -1.062 1.00 . A A . 29 LEU CD1 1 1
17 21422 1 1 29 LEU CD2 C -8.380 -7.057 -0.545 1.00 . A A . 29 LEU CD2 1 1
17 21423 1 1 29 LEU CG C -9.183 -8.220 0.062 1.00 . A A . 29 LEU CG 1 1
17 21424 1 1 29 LEU H H -8.761 -8.645 2.543 1.00 . A A . 29 LEU H 1 1
17 21425 1 1 29 LEU HA H -9.388 -5.961 1.704 1.00 . A A . 29 LEU HA 1 1
17 21426 1 1 29 LEU HB2 H -10.985 -8.490 1.215 1.00 . A A . 29 LEU HB2 1 1
17 21427 1 1 29 LEU HB3 H -10.969 -7.028 0.224 1.00 . A A . 29 LEU HB3 1 1
17 21428 1 1 29 LEU HD11 H -10.110 -8.516 -1.853 1.00 . A A . 29 LEU HD11 1 1
17 21429 1 1 29 LEU HD12 H -10.462 -9.781 -0.675 1.00 . A A . 29 LEU HD12 1 1
17 21430 1 1 29 LEU HD13 H -8.879 -9.715 -1.450 1.00 . A A . 29 LEU HD13 1 1
17 21431 1 1 29 LEU HD21 H -7.778 -7.421 -1.364 1.00 . A A . 29 LEU HD21 1 1
17 21432 1 1 29 LEU HD22 H -7.735 -6.631 0.210 1.00 . A A . 29 LEU HD22 1 1
17 21433 1 1 29 LEU HD23 H -9.058 -6.298 -0.908 1.00 . A A . 29 LEU HD23 1 1
17 21434 1 1 29 LEU HG H -8.539 -8.796 0.722 1.00 . A A . 29 LEU HG 1 1
17 21435 1 1 29 LEU N N -8.855 -7.696 2.771 1.00 . A A . 29 LEU N 1 1
17 21436 1 1 29 LEU O O -11.607 -5.479 2.932 1.00 . A A . 29 LEU O 1 1
17 21437 1 1 30 ASP C C -11.852 -5.930 5.850 1.00 . A A . 30 ASP C 1 1
17 21438 1 1 30 ASP CA C -12.327 -7.088 4.965 1.00 . A A . 30 ASP CA 1 1
17 21439 1 1 30 ASP CB C -12.583 -8.328 5.827 1.00 . A A . 30 ASP CB 1 1
17 21440 1 1 30 ASP CG C -13.808 -8.090 6.711 1.00 . A A . 30 ASP CG 1 1
17 21441 1 1 30 ASP H H -10.742 -8.212 4.010 1.00 . A A . 30 ASP H 1 1
17 21442 1 1 30 ASP HA H -13.239 -6.789 4.470 1.00 . A A . 30 ASP HA 1 1
17 21443 1 1 30 ASP HB2 H -12.758 -9.180 5.188 1.00 . A A . 30 ASP HB2 1 1
17 21444 1 1 30 ASP HB3 H -11.722 -8.516 6.451 1.00 . A A . 30 ASP HB3 1 1
17 21445 1 1 30 ASP N N -11.258 -7.380 3.964 1.00 . A A . 30 ASP N 1 1
17 21446 1 1 30 ASP O O -12.601 -5.025 6.160 1.00 . A A . 30 ASP O 1 1
17 21447 1 1 30 ASP OD1 O -14.710 -7.398 6.267 1.00 . A A . 30 ASP OD1 1 1
17 21448 1 1 30 ASP OD2 O -13.825 -8.605 7.817 1.00 . A A . 30 ASP OD2 1 1
17 21449 1 1 31 ALA C C -9.963 -3.561 6.388 1.00 . A A . 31 ALA C 1 1
17 21450 1 1 31 ALA CA C -10.093 -4.883 7.163 1.00 . A A . 31 ALA CA 1 1
17 21451 1 1 31 ALA CB C -8.723 -5.312 7.693 1.00 . A A . 31 ALA CB 1 1
17 21452 1 1 31 ALA H H -10.040 -6.713 6.026 1.00 . A A . 31 ALA H 1 1
17 21453 1 1 31 ALA HA H -10.766 -4.742 7.995 1.00 . A A . 31 ALA HA 1 1
17 21454 1 1 31 ALA HB1 H -8.776 -6.336 8.034 1.00 . A A . 31 ALA HB1 1 1
17 21455 1 1 31 ALA HB2 H -8.438 -4.676 8.517 1.00 . A A . 31 ALA HB2 1 1
17 21456 1 1 31 ALA HB3 H -7.989 -5.236 6.905 1.00 . A A . 31 ALA HB3 1 1
17 21457 1 1 31 ALA N N -10.620 -5.964 6.277 1.00 . A A . 31 ALA N 1 1
17 21458 1 1 31 ALA O O -10.013 -2.497 6.970 1.00 . A A . 31 ALA O 1 1
17 21459 1 1 32 PHE C C -10.903 -1.418 4.660 1.00 . A A . 32 PHE C 1 1
17 21460 1 1 32 PHE CA C -9.728 -2.333 4.307 1.00 . A A . 32 PHE CA 1 1
17 21461 1 1 32 PHE CB C -9.786 -2.702 2.814 1.00 . A A . 32 PHE CB 1 1
17 21462 1 1 32 PHE CD1 C -7.322 -3.412 3.102 1.00 . A A . 32 PHE CD1 1 1
17 21463 1 1 32 PHE CD2 C -8.228 -3.070 0.873 1.00 . A A . 32 PHE CD2 1 1
17 21464 1 1 32 PHE CE1 C -6.081 -3.725 2.543 1.00 . A A . 32 PHE CE1 1 1
17 21465 1 1 32 PHE CE2 C -6.982 -3.381 0.323 1.00 . A A . 32 PHE CE2 1 1
17 21466 1 1 32 PHE CG C -8.411 -3.077 2.262 1.00 . A A . 32 PHE CG 1 1
17 21467 1 1 32 PHE CZ C -5.909 -3.706 1.157 1.00 . A A . 32 PHE CZ 1 1
17 21468 1 1 32 PHE H H -9.808 -4.460 4.617 1.00 . A A . 32 PHE H 1 1
17 21469 1 1 32 PHE HA H -8.803 -1.821 4.515 1.00 . A A . 32 PHE HA 1 1
17 21470 1 1 32 PHE HB2 H -10.449 -3.535 2.688 1.00 . A A . 32 PHE HB2 1 1
17 21471 1 1 32 PHE HB3 H -10.172 -1.866 2.253 1.00 . A A . 32 PHE HB3 1 1
17 21472 1 1 32 PHE HD1 H -7.435 -3.451 4.172 1.00 . A A . 32 PHE HD1 1 1
17 21473 1 1 32 PHE HD2 H -9.056 -2.825 0.224 1.00 . A A . 32 PHE HD2 1 1
17 21474 1 1 32 PHE HE1 H -5.248 -3.969 3.184 1.00 . A A . 32 PHE HE1 1 1
17 21475 1 1 32 PHE HE2 H -6.848 -3.374 -0.749 1.00 . A A . 32 PHE HE2 1 1
17 21476 1 1 32 PHE HZ H -4.948 -3.944 0.732 1.00 . A A . 32 PHE HZ 1 1
17 21477 1 1 32 PHE N N -9.828 -3.603 5.094 1.00 . A A . 32 PHE N 1 1
17 21478 1 1 32 PHE O O -10.955 -0.278 4.244 1.00 . A A . 32 PHE O 1 1
17 21479 1 1 33 ASP C C -12.760 -0.214 6.974 1.00 . A A . 33 ASP C 1 1
17 21480 1 1 33 ASP CA C -13.037 -1.060 5.732 1.00 . A A . 33 ASP CA 1 1
17 21481 1 1 33 ASP CB C -14.243 -1.962 6.001 1.00 . A A . 33 ASP CB 1 1
17 21482 1 1 33 ASP CG C -13.934 -2.896 7.172 1.00 . A A . 33 ASP CG 1 1
17 21483 1 1 33 ASP H H -11.815 -2.836 5.708 1.00 . A A . 33 ASP H 1 1
17 21484 1 1 33 ASP HA H -13.265 -0.407 4.901 1.00 . A A . 33 ASP HA 1 1
17 21485 1 1 33 ASP HB2 H -15.102 -1.353 6.241 1.00 . A A . 33 ASP HB2 1 1
17 21486 1 1 33 ASP HB3 H -14.455 -2.552 5.121 1.00 . A A . 33 ASP HB3 1 1
17 21487 1 1 33 ASP N N -11.859 -1.907 5.395 1.00 . A A . 33 ASP N 1 1
17 21488 1 1 33 ASP O O -13.445 0.757 7.227 1.00 . A A . 33 ASP O 1 1
17 21489 1 1 33 ASP OD1 O -12.765 -3.063 7.478 1.00 . A A . 33 ASP OD1 1 1
17 21490 1 1 33 ASP OD2 O -14.871 -3.426 7.744 1.00 . A A . 33 ASP OD2 1 1
17 21491 1 1 34 LYS C C -9.904 0.545 8.975 1.00 . A A . 34 LYS C 1 1
17 21492 1 1 34 LYS CA C -11.413 0.261 8.954 1.00 . A A . 34 LYS CA 1 1
17 21493 1 1 34 LYS CB C -11.824 -0.498 10.221 1.00 . A A . 34 LYS CB 1 1
17 21494 1 1 34 LYS CD C -11.548 -2.598 11.545 1.00 . A A . 34 LYS CD 1 1
17 21495 1 1 34 LYS CE C -10.539 -3.691 11.894 1.00 . A A . 34 LYS CE 1 1
17 21496 1 1 34 LYS CG C -11.061 -1.821 10.316 1.00 . A A . 34 LYS CG 1 1
17 21497 1 1 34 LYS H H -11.200 -1.333 7.524 1.00 . A A . 34 LYS H 1 1
17 21498 1 1 34 LYS HA H -11.941 1.205 8.923 1.00 . A A . 34 LYS HA 1 1
17 21499 1 1 34 LYS HB2 H -11.601 0.107 11.087 1.00 . A A . 34 LYS HB2 1 1
17 21500 1 1 34 LYS HB3 H -12.884 -0.700 10.188 1.00 . A A . 34 LYS HB3 1 1
17 21501 1 1 34 LYS HD2 H -11.650 -1.923 12.383 1.00 . A A . 34 LYS HD2 1 1
17 21502 1 1 34 LYS HD3 H -12.504 -3.049 11.329 1.00 . A A . 34 LYS HD3 1 1
17 21503 1 1 34 LYS HE2 H -10.482 -4.400 11.082 1.00 . A A . 34 LYS HE2 1 1
17 21504 1 1 34 LYS HE3 H -9.568 -3.246 12.053 1.00 . A A . 34 LYS HE3 1 1
17 21505 1 1 34 LYS HG2 H -11.241 -2.406 9.425 1.00 . A A . 34 LYS HG2 1 1
17 21506 1 1 34 LYS HG3 H -10.004 -1.623 10.413 1.00 . A A . 34 LYS HG3 1 1
17 21507 1 1 34 LYS HZ1 H -10.554 -5.343 13.163 1.00 . A A . 34 LYS HZ1 1 1
17 21508 1 1 34 LYS HZ2 H -12.012 -4.471 13.144 1.00 . A A . 34 LYS HZ2 1 1
17 21509 1 1 34 LYS HZ3 H -10.661 -3.853 13.968 1.00 . A A . 34 LYS HZ3 1 1
17 21510 1 1 34 LYS N N -11.750 -0.550 7.740 1.00 . A A . 34 LYS N 1 1
17 21511 1 1 34 LYS NZ N -10.974 -4.393 13.136 1.00 . A A . 34 LYS NZ 1 1
17 21512 1 1 34 LYS O O -9.365 0.994 9.966 1.00 . A A . 34 LYS O 1 1
17 21513 1 1 35 MET C C -7.482 2.033 7.586 1.00 . A A . 35 MET C 1 1
17 21514 1 1 35 MET CA C -7.735 0.542 7.863 1.00 . A A . 35 MET CA 1 1
17 21515 1 1 35 MET CB C -7.076 -0.345 6.780 1.00 . A A . 35 MET CB 1 1
17 21516 1 1 35 MET CE C -5.229 -3.513 6.246 1.00 . A A . 35 MET CE 1 1
17 21517 1 1 35 MET CG C -5.858 -1.082 7.342 1.00 . A A . 35 MET CG 1 1
17 21518 1 1 35 MET H H -9.658 -0.080 7.096 1.00 . A A . 35 MET H 1 1
17 21519 1 1 35 MET HA H -7.325 0.299 8.835 1.00 . A A . 35 MET HA 1 1
17 21520 1 1 35 MET HB2 H -7.791 -1.071 6.457 1.00 . A A . 35 MET HB2 1 1
17 21521 1 1 35 MET HB3 H -6.765 0.251 5.935 1.00 . A A . 35 MET HB3 1 1
17 21522 1 1 35 MET HE1 H -4.846 -3.806 7.212 1.00 . A A . 35 MET HE1 1 1
17 21523 1 1 35 MET HE2 H -4.753 -4.102 5.477 1.00 . A A . 35 MET HE2 1 1
17 21524 1 1 35 MET HE3 H -6.297 -3.678 6.210 1.00 . A A . 35 MET HE3 1 1
17 21525 1 1 35 MET HG2 H -5.255 -0.393 7.913 1.00 . A A . 35 MET HG2 1 1
17 21526 1 1 35 MET HG3 H -6.191 -1.883 7.981 1.00 . A A . 35 MET HG3 1 1
17 21527 1 1 35 MET N N -9.211 0.284 7.890 1.00 . A A . 35 MET N 1 1
17 21528 1 1 35 MET O O -6.671 2.643 8.254 1.00 . A A . 35 MET O 1 1
17 21529 1 1 35 MET SD S -4.877 -1.756 5.971 1.00 . A A . 35 MET SD 1 1
17 21530 1 1 36 CYS C C -8.276 4.807 7.716 1.00 . A A . 36 CYS C 1 1
17 21531 1 1 36 CYS CA C -7.861 4.097 6.430 1.00 . A A . 36 CYS CA 1 1
17 21532 1 1 36 CYS CB C -8.633 4.670 5.234 1.00 . A A . 36 CYS CB 1 1
17 21533 1 1 36 CYS H H -8.817 2.188 6.090 1.00 . A A . 36 CYS H 1 1
17 21534 1 1 36 CYS HA H -6.801 4.222 6.293 1.00 . A A . 36 CYS HA 1 1
17 21535 1 1 36 CYS HB2 H -9.693 4.613 5.437 1.00 . A A . 36 CYS HB2 1 1
17 21536 1 1 36 CYS HB3 H -8.354 5.702 5.097 1.00 . A A . 36 CYS HB3 1 1
17 21537 1 1 36 CYS N N -8.146 2.652 6.635 1.00 . A A . 36 CYS N 1 1
17 21538 1 1 36 CYS O O -8.105 6.000 7.865 1.00 . A A . 36 CYS O 1 1
17 21539 1 1 36 CYS SG S -8.263 3.732 3.723 1.00 . A A . 36 CYS SG 1 1
17 21540 1 1 37 SER C C -8.088 4.924 10.870 1.00 . A A . 37 SER C 1 1
17 21541 1 1 37 SER CA C -9.279 4.721 9.922 1.00 . A A . 37 SER CA 1 1
17 21542 1 1 37 SER CB C -10.319 3.828 10.603 1.00 . A A . 37 SER CB 1 1
17 21543 1 1 37 SER H H -8.976 3.113 8.494 1.00 . A A . 37 SER H 1 1
17 21544 1 1 37 SER HA H -9.726 5.679 9.702 1.00 . A A . 37 SER HA 1 1
17 21545 1 1 37 SER HB2 H -9.828 3.000 11.085 1.00 . A A . 37 SER HB2 1 1
17 21546 1 1 37 SER HB3 H -10.856 4.405 11.344 1.00 . A A . 37 SER HB3 1 1
17 21547 1 1 37 SER HG H -11.580 4.084 9.144 1.00 . A A . 37 SER HG 1 1
17 21548 1 1 37 SER N N -8.835 4.080 8.645 1.00 . A A . 37 SER N 1 1
17 21549 1 1 37 SER O O -8.225 5.539 11.909 1.00 . A A . 37 SER O 1 1
17 21550 1 1 37 SER OG O -11.223 3.333 9.625 1.00 . A A . 37 SER OG 1 1
17 21551 1 1 38 LYS C C -4.883 5.775 10.998 1.00 . A A . 38 LYS C 1 1
17 21552 1 1 38 LYS CA C -5.743 4.581 11.451 1.00 . A A . 38 LYS CA 1 1
17 21553 1 1 38 LYS CB C -4.905 3.289 11.443 1.00 . A A . 38 LYS CB 1 1
17 21554 1 1 38 LYS CD C -6.932 1.905 11.935 1.00 . A A . 38 LYS CD 1 1
17 21555 1 1 38 LYS CE C -7.399 0.635 12.649 1.00 . A A . 38 LYS CE 1 1
17 21556 1 1 38 LYS CG C -5.519 2.263 12.401 1.00 . A A . 38 LYS CG 1 1
17 21557 1 1 38 LYS H H -6.834 3.912 9.703 1.00 . A A . 38 LYS H 1 1
17 21558 1 1 38 LYS HA H -6.088 4.771 12.460 1.00 . A A . 38 LYS HA 1 1
17 21559 1 1 38 LYS HB2 H -4.888 2.875 10.447 1.00 . A A . 38 LYS HB2 1 1
17 21560 1 1 38 LYS HB3 H -3.896 3.508 11.760 1.00 . A A . 38 LYS HB3 1 1
17 21561 1 1 38 LYS HD2 H -7.605 2.717 12.170 1.00 . A A . 38 LYS HD2 1 1
17 21562 1 1 38 LYS HD3 H -6.928 1.735 10.870 1.00 . A A . 38 LYS HD3 1 1
17 21563 1 1 38 LYS HE2 H -8.458 0.501 12.488 1.00 . A A . 38 LYS HE2 1 1
17 21564 1 1 38 LYS HE3 H -6.864 -0.217 12.255 1.00 . A A . 38 LYS HE3 1 1
17 21565 1 1 38 LYS HG2 H -4.907 1.372 12.415 1.00 . A A . 38 LYS HG2 1 1
17 21566 1 1 38 LYS HG3 H -5.566 2.682 13.396 1.00 . A A . 38 LYS HG3 1 1
17 21567 1 1 38 LYS HZ1 H -7.689 1.541 14.502 1.00 . A A . 38 LYS HZ1 1 1
17 21568 1 1 38 LYS HZ2 H -6.117 0.943 14.261 1.00 . A A . 38 LYS HZ2 1 1
17 21569 1 1 38 LYS HZ3 H -7.395 -0.128 14.588 1.00 . A A . 38 LYS HZ3 1 1
17 21570 1 1 38 LYS N N -6.928 4.413 10.540 1.00 . A A . 38 LYS N 1 1
17 21571 1 1 38 LYS NZ N -7.130 0.757 14.110 1.00 . A A . 38 LYS NZ 1 1
17 21572 1 1 38 LYS O O -3.734 5.891 11.372 1.00 . A A . 38 LYS O 1 1
17 21573 1 1 39 LEU C C -5.474 9.139 10.057 1.00 . A A . 39 LEU C 1 1
17 21574 1 1 39 LEU CA C -4.660 7.869 9.729 1.00 . A A . 39 LEU CA 1 1
17 21575 1 1 39 LEU CB C -4.490 7.785 8.205 1.00 . A A . 39 LEU CB 1 1
17 21576 1 1 39 LEU CD1 C -3.724 6.398 6.284 1.00 . A A . 39 LEU CD1 1 1
17 21577 1 1 39 LEU CD2 C -2.329 6.497 8.353 1.00 . A A . 39 LEU CD2 1 1
17 21578 1 1 39 LEU CG C -3.767 6.493 7.810 1.00 . A A . 39 LEU CG 1 1
17 21579 1 1 39 LEU H H -6.366 6.552 9.925 1.00 . A A . 39 LEU H 1 1
17 21580 1 1 39 LEU HA H -3.697 7.902 10.207 1.00 . A A . 39 LEU HA 1 1
17 21581 1 1 39 LEU HB2 H -5.467 7.799 7.745 1.00 . A A . 39 LEU HB2 1 1
17 21582 1 1 39 LEU HB3 H -3.924 8.632 7.852 1.00 . A A . 39 LEU HB3 1 1
17 21583 1 1 39 LEU HD11 H -3.480 5.387 5.995 1.00 . A A . 39 LEU HD11 1 1
17 21584 1 1 39 LEU HD12 H -2.969 7.069 5.907 1.00 . A A . 39 LEU HD12 1 1
17 21585 1 1 39 LEU HD13 H -4.685 6.669 5.876 1.00 . A A . 39 LEU HD13 1 1
17 21586 1 1 39 LEU HD21 H -1.735 5.778 7.809 1.00 . A A . 39 LEU HD21 1 1
17 21587 1 1 39 LEU HD22 H -2.334 6.236 9.398 1.00 . A A . 39 LEU HD22 1 1
17 21588 1 1 39 LEU HD23 H -1.899 7.478 8.228 1.00 . A A . 39 LEU HD23 1 1
17 21589 1 1 39 LEU HG H -4.304 5.647 8.204 1.00 . A A . 39 LEU HG 1 1
17 21590 1 1 39 LEU N N -5.435 6.667 10.204 1.00 . A A . 39 LEU N 1 1
17 21591 1 1 39 LEU O O -6.685 9.106 9.959 1.00 . A A . 39 LEU O 1 1
17 21592 1 1 40 PRO C C -6.624 11.747 9.658 1.00 . A A . 40 PRO C 1 1
17 21593 1 1 40 PRO CA C -5.550 11.477 10.731 1.00 . A A . 40 PRO CA 1 1
17 21594 1 1 40 PRO CB C -4.458 12.573 10.786 1.00 . A A . 40 PRO CB 1 1
17 21595 1 1 40 PRO CD C -3.350 10.344 10.570 1.00 . A A . 40 PRO CD 1 1
17 21596 1 1 40 PRO CG C -3.082 11.848 10.790 1.00 . A A . 40 PRO CG 1 1
17 21597 1 1 40 PRO HA H -6.023 11.381 11.694 1.00 . A A . 40 PRO HA 1 1
17 21598 1 1 40 PRO HB2 H -4.532 13.221 9.921 1.00 . A A . 40 PRO HB2 1 1
17 21599 1 1 40 PRO HB3 H -4.560 13.159 11.691 1.00 . A A . 40 PRO HB3 1 1
17 21600 1 1 40 PRO HD2 H -2.850 10.009 9.683 1.00 . A A . 40 PRO HD2 1 1
17 21601 1 1 40 PRO HD3 H -3.021 9.772 11.427 1.00 . A A . 40 PRO HD3 1 1
17 21602 1 1 40 PRO HG2 H -2.458 12.237 9.993 1.00 . A A . 40 PRO HG2 1 1
17 21603 1 1 40 PRO HG3 H -2.586 11.996 11.741 1.00 . A A . 40 PRO HG3 1 1
17 21604 1 1 40 PRO N N -4.821 10.235 10.425 1.00 . A A . 40 PRO N 1 1
17 21605 1 1 40 PRO O O -6.550 11.219 8.566 1.00 . A A . 40 PRO O 1 1
17 21606 1 1 41 LYS C C -8.105 13.506 7.693 1.00 . A A . 41 LYS C 1 1
17 21607 1 1 41 LYS CA C -8.680 12.790 8.917 1.00 . A A . 41 LYS CA 1 1
17 21608 1 1 41 LYS CB C -9.796 13.641 9.515 1.00 . A A . 41 LYS CB 1 1
17 21609 1 1 41 LYS CD C -12.187 14.339 9.256 1.00 . A A . 41 LYS CD 1 1
17 21610 1 1 41 LYS CE C -13.440 14.190 8.388 1.00 . A A . 41 LYS CE 1 1
17 21611 1 1 41 LYS CG C -11.021 13.606 8.592 1.00 . A A . 41 LYS CG 1 1
17 21612 1 1 41 LYS H H -7.691 12.962 10.825 1.00 . A A . 41 LYS H 1 1
17 21613 1 1 41 LYS HA H -9.088 11.856 8.562 1.00 . A A . 41 LYS HA 1 1
17 21614 1 1 41 LYS HB2 H -10.061 13.254 10.486 1.00 . A A . 41 LYS HB2 1 1
17 21615 1 1 41 LYS HB3 H -9.450 14.659 9.612 1.00 . A A . 41 LYS HB3 1 1
17 21616 1 1 41 LYS HD2 H -12.371 13.915 10.232 1.00 . A A . 41 LYS HD2 1 1
17 21617 1 1 41 LYS HD3 H -11.945 15.387 9.356 1.00 . A A . 41 LYS HD3 1 1
17 21618 1 1 41 LYS HE2 H -13.719 13.148 8.337 1.00 . A A . 41 LYS HE2 1 1
17 21619 1 1 41 LYS HE3 H -14.249 14.758 8.823 1.00 . A A . 41 LYS HE3 1 1
17 21620 1 1 41 LYS HG2 H -10.780 14.090 7.657 1.00 . A A . 41 LYS HG2 1 1
17 21621 1 1 41 LYS HG3 H -11.303 12.582 8.405 1.00 . A A . 41 LYS HG3 1 1
17 21622 1 1 41 LYS HZ1 H -12.504 14.049 6.533 1.00 . A A . 41 LYS HZ1 1 1
17 21623 1 1 41 LYS HZ2 H -12.728 15.643 7.076 1.00 . A A . 41 LYS HZ2 1 1
17 21624 1 1 41 LYS HZ3 H -14.046 14.753 6.478 1.00 . A A . 41 LYS HZ3 1 1
17 21625 1 1 41 LYS N N -7.624 12.537 9.944 1.00 . A A . 41 LYS N 1 1
17 21626 1 1 41 LYS NZ N -13.158 14.697 7.015 1.00 . A A . 41 LYS NZ 1 1
17 21627 1 1 41 LYS O O -8.734 13.568 6.655 1.00 . A A . 41 LYS O 1 1
17 21628 1 1 42 SER C C -5.996 14.011 5.489 1.00 . A A . 42 SER C 1 1
17 21629 1 1 42 SER CA C -6.426 14.894 6.662 1.00 . A A . 42 SER CA 1 1
17 21630 1 1 42 SER CB C -5.268 15.785 7.111 1.00 . A A . 42 SER CB 1 1
17 21631 1 1 42 SER H H -6.479 14.102 8.668 1.00 . A A . 42 SER H 1 1
17 21632 1 1 42 SER HA H -7.227 15.503 6.275 1.00 . A A . 42 SER HA 1 1
17 21633 1 1 42 SER HB2 H -4.929 16.383 6.282 1.00 . A A . 42 SER HB2 1 1
17 21634 1 1 42 SER HB3 H -5.604 16.436 7.908 1.00 . A A . 42 SER HB3 1 1
17 21635 1 1 42 SER HG H -3.795 14.551 6.804 1.00 . A A . 42 SER HG 1 1
17 21636 1 1 42 SER N N -6.960 14.114 7.814 1.00 . A A . 42 SER N 1 1
17 21637 1 1 42 SER O O -5.830 14.481 4.382 1.00 . A A . 42 SER O 1 1
17 21638 1 1 42 SER OG O -4.197 14.968 7.569 1.00 . A A . 42 SER OG 1 1
17 21639 1 1 43 LEU C C -6.583 10.812 4.344 1.00 . A A . 43 LEU C 1 1
17 21640 1 1 43 LEU CA C -5.437 11.793 4.608 1.00 . A A . 43 LEU CA 1 1
17 21641 1 1 43 LEU CB C -4.188 10.982 4.986 1.00 . A A . 43 LEU CB 1 1
17 21642 1 1 43 LEU CD1 C -1.851 11.063 5.874 1.00 . A A . 43 LEU CD1 1 1
17 21643 1 1 43 LEU CD2 C -2.775 13.029 4.644 1.00 . A A . 43 LEU CD2 1 1
17 21644 1 1 43 LEU CG C -3.115 11.880 5.599 1.00 . A A . 43 LEU CG 1 1
17 21645 1 1 43 LEU H H -5.998 12.373 6.619 1.00 . A A . 43 LEU H 1 1
17 21646 1 1 43 LEU HA H -5.238 12.349 3.702 1.00 . A A . 43 LEU HA 1 1
17 21647 1 1 43 LEU HB2 H -4.462 10.227 5.703 1.00 . A A . 43 LEU HB2 1 1
17 21648 1 1 43 LEU HB3 H -3.793 10.509 4.100 1.00 . A A . 43 LEU HB3 1 1
17 21649 1 1 43 LEU HD11 H -1.018 11.730 6.042 1.00 . A A . 43 LEU HD11 1 1
17 21650 1 1 43 LEU HD12 H -1.638 10.427 5.028 1.00 . A A . 43 LEU HD12 1 1
17 21651 1 1 43 LEU HD13 H -2.006 10.457 6.753 1.00 . A A . 43 LEU HD13 1 1
17 21652 1 1 43 LEU HD21 H -2.611 12.636 3.652 1.00 . A A . 43 LEU HD21 1 1
17 21653 1 1 43 LEU HD22 H -1.878 13.524 4.985 1.00 . A A . 43 LEU HD22 1 1
17 21654 1 1 43 LEU HD23 H -3.587 13.736 4.622 1.00 . A A . 43 LEU HD23 1 1
17 21655 1 1 43 LEU HG H -3.480 12.268 6.522 1.00 . A A . 43 LEU HG 1 1
17 21656 1 1 43 LEU N N -5.835 12.727 5.718 1.00 . A A . 43 LEU N 1 1
17 21657 1 1 43 LEU O O -6.475 9.963 3.483 1.00 . A A . 43 LEU O 1 1
17 21658 1 1 44 SER C C -8.973 9.616 3.425 1.00 . A A . 44 SER C 1 1
17 21659 1 1 44 SER CA C -8.821 9.957 4.907 1.00 . A A . 44 SER CA 1 1
17 21660 1 1 44 SER CB C -10.107 10.608 5.418 1.00 . A A . 44 SER CB 1 1
17 21661 1 1 44 SER H H -7.710 11.582 5.801 1.00 . A A . 44 SER H 1 1
17 21662 1 1 44 SER HA H -8.627 9.048 5.462 1.00 . A A . 44 SER HA 1 1
17 21663 1 1 44 SER HB2 H -10.110 10.605 6.496 1.00 . A A . 44 SER HB2 1 1
17 21664 1 1 44 SER HB3 H -10.155 11.630 5.065 1.00 . A A . 44 SER HB3 1 1
17 21665 1 1 44 SER HG H -11.082 8.947 5.139 1.00 . A A . 44 SER HG 1 1
17 21666 1 1 44 SER N N -7.665 10.903 5.096 1.00 . A A . 44 SER N 1 1
17 21667 1 1 44 SER O O -8.813 8.497 2.987 1.00 . A A . 44 SER O 1 1
17 21668 1 1 44 SER OG O -11.228 9.876 4.943 1.00 . A A . 44 SER OG 1 1
17 21669 1 1 45 GLU C C -8.795 9.859 0.322 1.00 . A A . 45 GLU C 1 1
17 21670 1 1 45 GLU CA C -9.822 10.454 1.274 1.00 . A A . 45 GLU CA 1 1
17 21671 1 1 45 GLU CB C -10.143 11.853 0.753 1.00 . A A . 45 GLU CB 1 1
17 21672 1 1 45 GLU CD C -11.594 13.866 1.047 1.00 . A A . 45 GLU CD 1 1
17 21673 1 1 45 GLU CG C -11.274 12.469 1.581 1.00 . A A . 45 GLU CG 1 1
17 21674 1 1 45 GLU H H -9.644 11.454 3.123 1.00 . A A . 45 GLU H 1 1
17 21675 1 1 45 GLU HA H -10.724 9.870 1.215 1.00 . A A . 45 GLU HA 1 1
17 21676 1 1 45 GLU HB2 H -9.256 12.475 0.830 1.00 . A A . 45 GLU HB2 1 1
17 21677 1 1 45 GLU HB3 H -10.446 11.792 -0.280 1.00 . A A . 45 GLU HB3 1 1
17 21678 1 1 45 GLU HG2 H -12.153 11.844 1.509 1.00 . A A . 45 GLU HG2 1 1
17 21679 1 1 45 GLU HG3 H -10.967 12.543 2.613 1.00 . A A . 45 GLU HG3 1 1
17 21680 1 1 45 GLU N N -9.441 10.593 2.704 1.00 . A A . 45 GLU N 1 1
17 21681 1 1 45 GLU O O -9.074 8.935 -0.417 1.00 . A A . 45 GLU O 1 1
17 21682 1 1 45 GLU OE1 O -10.673 14.537 0.611 1.00 . A A . 45 GLU OE1 1 1
17 21683 1 1 45 GLU OE2 O -12.754 14.241 1.083 1.00 . A A . 45 GLU OE2 1 1
17 21684 1 1 46 GLU C C -6.400 8.328 -0.291 1.00 . A A . 46 GLU C 1 1
17 21685 1 1 46 GLU CA C -6.552 9.831 -0.546 1.00 . A A . 46 GLU CA 1 1
17 21686 1 1 46 GLU CB C -5.227 10.566 -0.266 1.00 . A A . 46 GLU CB 1 1
17 21687 1 1 46 GLU CD C -6.540 12.676 -0.638 1.00 . A A . 46 GLU CD 1 1
17 21688 1 1 46 GLU CG C -5.507 11.984 0.256 1.00 . A A . 46 GLU CG 1 1
17 21689 1 1 46 GLU H H -7.402 11.113 0.946 1.00 . A A . 46 GLU H 1 1
17 21690 1 1 46 GLU HA H -6.838 9.976 -1.576 1.00 . A A . 46 GLU HA 1 1
17 21691 1 1 46 GLU HB2 H -4.658 10.023 0.474 1.00 . A A . 46 GLU HB2 1 1
17 21692 1 1 46 GLU HB3 H -4.654 10.633 -1.176 1.00 . A A . 46 GLU HB3 1 1
17 21693 1 1 46 GLU HG2 H -5.884 11.929 1.267 1.00 . A A . 46 GLU HG2 1 1
17 21694 1 1 46 GLU HG3 H -4.594 12.554 0.249 1.00 . A A . 46 GLU HG3 1 1
17 21695 1 1 46 GLU N N -7.607 10.370 0.343 1.00 . A A . 46 GLU N 1 1
17 21696 1 1 46 GLU O O -5.962 7.592 -1.144 1.00 . A A . 46 GLU O 1 1
17 21697 1 1 46 GLU OE1 O -6.525 12.422 -1.832 1.00 . A A . 46 GLU OE1 1 1
17 21698 1 1 46 GLU OE2 O -7.326 13.449 -0.114 1.00 . A A . 46 GLU OE2 1 1
17 21699 1 1 47 CYS C C -7.839 5.707 0.443 1.00 . A A . 47 CYS C 1 1
17 21700 1 1 47 CYS CA C -6.671 6.400 1.139 1.00 . A A . 47 CYS CA 1 1
17 21701 1 1 47 CYS CB C -6.722 6.159 2.658 1.00 . A A . 47 CYS CB 1 1
17 21702 1 1 47 CYS H H -7.151 8.467 1.542 1.00 . A A . 47 CYS H 1 1
17 21703 1 1 47 CYS HA H -5.749 6.026 0.726 1.00 . A A . 47 CYS HA 1 1
17 21704 1 1 47 CYS HB2 H -5.945 6.739 3.128 1.00 . A A . 47 CYS HB2 1 1
17 21705 1 1 47 CYS HB3 H -7.677 6.474 3.037 1.00 . A A . 47 CYS HB3 1 1
17 21706 1 1 47 CYS N N -6.780 7.862 0.865 1.00 . A A . 47 CYS N 1 1
17 21707 1 1 47 CYS O O -7.681 4.671 -0.171 1.00 . A A . 47 CYS O 1 1
17 21708 1 1 47 CYS SG S -6.470 4.404 3.048 1.00 . A A . 47 CYS SG 1 1
17 21709 1 1 48 GLN C C -9.856 5.408 -1.625 1.00 . A A . 48 GLN C 1 1
17 21710 1 1 48 GLN CA C -10.173 5.623 -0.139 1.00 . A A . 48 GLN CA 1 1
17 21711 1 1 48 GLN CB C -11.416 6.520 0.022 1.00 . A A . 48 GLN CB 1 1
17 21712 1 1 48 GLN CD C -12.831 4.940 -1.312 1.00 . A A . 48 GLN CD 1 1
17 21713 1 1 48 GLN CG C -12.691 5.667 0.026 1.00 . A A . 48 GLN CG 1 1
17 21714 1 1 48 GLN H H -9.125 7.094 1.037 1.00 . A A . 48 GLN H 1 1
17 21715 1 1 48 GLN HA H -10.351 4.660 0.324 1.00 . A A . 48 GLN HA 1 1
17 21716 1 1 48 GLN HB2 H -11.345 7.056 0.957 1.00 . A A . 48 GLN HB2 1 1
17 21717 1 1 48 GLN HB3 H -11.464 7.229 -0.792 1.00 . A A . 48 GLN HB3 1 1
17 21718 1 1 48 GLN HE21 H -12.001 6.408 -2.359 1.00 . A A . 48 GLN HE21 1 1
17 21719 1 1 48 GLN HE22 H -12.492 5.057 -3.264 1.00 . A A . 48 GLN HE22 1 1
17 21720 1 1 48 GLN HG2 H -12.635 4.941 0.825 1.00 . A A . 48 GLN HG2 1 1
17 21721 1 1 48 GLN HG3 H -13.549 6.303 0.179 1.00 . A A . 48 GLN HG3 1 1
17 21722 1 1 48 GLN N N -9.010 6.265 0.525 1.00 . A A . 48 GLN N 1 1
17 21723 1 1 48 GLN NE2 N -12.406 5.517 -2.403 1.00 . A A . 48 GLN NE2 1 1
17 21724 1 1 48 GLN O O -10.124 4.363 -2.181 1.00 . A A . 48 GLN O 1 1
17 21725 1 1 48 GLN OE1 O -13.336 3.837 -1.366 1.00 . A A . 48 GLN OE1 1 1
17 21726 1 1 49 GLU C C -7.855 5.249 -3.945 1.00 . A A . 49 GLU C 1 1
17 21727 1 1 49 GLU CA C -8.986 6.261 -3.730 1.00 . A A . 49 GLU CA 1 1
17 21728 1 1 49 GLU CB C -8.564 7.622 -4.289 1.00 . A A . 49 GLU CB 1 1
17 21729 1 1 49 GLU CD C -9.317 9.973 -4.664 1.00 . A A . 49 GLU CD 1 1
17 21730 1 1 49 GLU CG C -9.779 8.550 -4.345 1.00 . A A . 49 GLU CG 1 1
17 21731 1 1 49 GLU H H -9.102 7.246 -1.826 1.00 . A A . 49 GLU H 1 1
17 21732 1 1 49 GLU HA H -9.870 5.923 -4.250 1.00 . A A . 49 GLU HA 1 1
17 21733 1 1 49 GLU HB2 H -7.808 8.055 -3.652 1.00 . A A . 49 GLU HB2 1 1
17 21734 1 1 49 GLU HB3 H -8.166 7.494 -5.285 1.00 . A A . 49 GLU HB3 1 1
17 21735 1 1 49 GLU HG2 H -10.457 8.210 -5.113 1.00 . A A . 49 GLU HG2 1 1
17 21736 1 1 49 GLU HG3 H -10.281 8.543 -3.390 1.00 . A A . 49 GLU HG3 1 1
17 21737 1 1 49 GLU N N -9.300 6.400 -2.278 1.00 . A A . 49 GLU N 1 1
17 21738 1 1 49 GLU O O -7.916 4.433 -4.842 1.00 . A A . 49 GLU O 1 1
17 21739 1 1 49 GLU OE1 O -8.356 10.414 -4.053 1.00 . A A . 49 GLU OE1 1 1
17 21740 1 1 49 GLU OE2 O -9.930 10.598 -5.513 1.00 . A A . 49 GLU OE2 1 1
17 21741 1 1 50 VAL C C -6.259 2.904 -3.026 1.00 . A A . 50 VAL C 1 1
17 21742 1 1 50 VAL CA C -5.726 4.293 -3.332 1.00 . A A . 50 VAL CA 1 1
17 21743 1 1 50 VAL CB C -4.543 4.587 -2.398 1.00 . A A . 50 VAL CB 1 1
17 21744 1 1 50 VAL CG1 C -3.404 3.603 -2.690 1.00 . A A . 50 VAL CG1 1 1
17 21745 1 1 50 VAL CG2 C -4.046 6.033 -2.611 1.00 . A A . 50 VAL CG2 1 1
17 21746 1 1 50 VAL H H -6.786 5.924 -2.406 1.00 . A A . 50 VAL H 1 1
17 21747 1 1 50 VAL HA H -5.392 4.337 -4.352 1.00 . A A . 50 VAL HA 1 1
17 21748 1 1 50 VAL HB H -4.855 4.451 -1.375 1.00 . A A . 50 VAL HB 1 1
17 21749 1 1 50 VAL HG11 H -3.734 2.597 -2.480 1.00 . A A . 50 VAL HG11 1 1
17 21750 1 1 50 VAL HG12 H -2.558 3.840 -2.063 1.00 . A A . 50 VAL HG12 1 1
17 21751 1 1 50 VAL HG13 H -3.118 3.683 -3.728 1.00 . A A . 50 VAL HG13 1 1
17 21752 1 1 50 VAL HG21 H -3.645 6.417 -1.682 1.00 . A A . 50 VAL HG21 1 1
17 21753 1 1 50 VAL HG22 H -4.862 6.660 -2.933 1.00 . A A . 50 VAL HG22 1 1
17 21754 1 1 50 VAL HG23 H -3.273 6.048 -3.366 1.00 . A A . 50 VAL HG23 1 1
17 21755 1 1 50 VAL N N -6.826 5.278 -3.137 1.00 . A A . 50 VAL N 1 1
17 21756 1 1 50 VAL O O -6.075 1.972 -3.784 1.00 . A A . 50 VAL O 1 1
17 21757 1 1 51 VAL C C -8.435 0.931 -2.569 1.00 . A A . 51 VAL C 1 1
17 21758 1 1 51 VAL CA C -7.412 1.408 -1.528 1.00 . A A . 51 VAL CA 1 1
17 21759 1 1 51 VAL CB C -7.984 1.471 -0.110 1.00 . A A . 51 VAL CB 1 1
17 21760 1 1 51 VAL CG1 C -8.487 0.103 0.319 1.00 . A A . 51 VAL CG1 1 1
17 21761 1 1 51 VAL CG2 C -6.883 1.917 0.855 1.00 . A A . 51 VAL CG2 1 1
17 21762 1 1 51 VAL H H -7.014 3.496 -1.279 1.00 . A A . 51 VAL H 1 1
17 21763 1 1 51 VAL HA H -6.584 0.720 -1.574 1.00 . A A . 51 VAL HA 1 1
17 21764 1 1 51 VAL HB H -8.793 2.181 -0.079 1.00 . A A . 51 VAL HB 1 1
17 21765 1 1 51 VAL HG11 H -7.669 -0.598 0.295 1.00 . A A . 51 VAL HG11 1 1
17 21766 1 1 51 VAL HG12 H -9.267 -0.221 -0.350 1.00 . A A . 51 VAL HG12 1 1
17 21767 1 1 51 VAL HG13 H -8.876 0.169 1.323 1.00 . A A . 51 VAL HG13 1 1
17 21768 1 1 51 VAL HG21 H -7.312 2.112 1.826 1.00 . A A . 51 VAL HG21 1 1
17 21769 1 1 51 VAL HG22 H -6.416 2.815 0.481 1.00 . A A . 51 VAL HG22 1 1
17 21770 1 1 51 VAL HG23 H -6.143 1.137 0.940 1.00 . A A . 51 VAL HG23 1 1
17 21771 1 1 51 VAL N N -6.898 2.746 -1.900 1.00 . A A . 51 VAL N 1 1
17 21772 1 1 51 VAL O O -8.367 -0.170 -3.070 1.00 . A A . 51 VAL O 1 1
17 21773 1 1 52 ASP C C -9.991 1.124 -5.211 1.00 . A A . 52 ASP C 1 1
17 21774 1 1 52 ASP CA C -10.508 1.356 -3.791 1.00 . A A . 52 ASP CA 1 1
17 21775 1 1 52 ASP CB C -11.561 2.469 -3.818 1.00 . A A . 52 ASP CB 1 1
17 21776 1 1 52 ASP CG C -12.712 2.060 -4.738 1.00 . A A . 52 ASP CG 1 1
17 21777 1 1 52 ASP H H -9.466 2.618 -2.398 1.00 . A A . 52 ASP H 1 1
17 21778 1 1 52 ASP HA H -10.981 0.456 -3.431 1.00 . A A . 52 ASP HA 1 1
17 21779 1 1 52 ASP HB2 H -11.938 2.627 -2.819 1.00 . A A . 52 ASP HB2 1 1
17 21780 1 1 52 ASP HB3 H -11.117 3.383 -4.183 1.00 . A A . 52 ASP HB3 1 1
17 21781 1 1 52 ASP N N -9.419 1.747 -2.843 1.00 . A A . 52 ASP N 1 1
17 21782 1 1 52 ASP O O -10.389 0.191 -5.879 1.00 . A A . 52 ASP O 1 1
17 21783 1 1 52 ASP OD1 O -13.606 1.377 -4.267 1.00 . A A . 52 ASP OD1 1 1
17 21784 1 1 52 ASP OD2 O -12.680 2.436 -5.899 1.00 . A A . 52 ASP OD2 1 1
17 21785 1 1 53 THR C C -7.410 0.885 -7.109 1.00 . A A . 53 THR C 1 1
17 21786 1 1 53 THR CA C -8.615 1.819 -7.079 1.00 . A A . 53 THR CA 1 1
17 21787 1 1 53 THR CB C -8.209 3.193 -7.618 1.00 . A A . 53 THR CB 1 1
17 21788 1 1 53 THR CG2 C -7.724 3.057 -9.062 1.00 . A A . 53 THR CG2 1 1
17 21789 1 1 53 THR H H -8.831 2.736 -5.149 1.00 . A A . 53 THR H 1 1
17 21790 1 1 53 THR HA H -9.377 1.407 -7.716 1.00 . A A . 53 THR HA 1 1
17 21791 1 1 53 THR HB H -7.415 3.598 -7.012 1.00 . A A . 53 THR HB 1 1
17 21792 1 1 53 THR HG1 H -9.433 4.370 -6.668 1.00 . A A . 53 THR HG1 1 1
17 21793 1 1 53 THR HG21 H -7.549 4.040 -9.476 1.00 . A A . 53 THR HG21 1 1
17 21794 1 1 53 THR HG22 H -8.475 2.548 -9.648 1.00 . A A . 53 THR HG22 1 1
17 21795 1 1 53 THR HG23 H -6.805 2.490 -9.081 1.00 . A A . 53 THR HG23 1 1
17 21796 1 1 53 THR N N -9.130 1.977 -5.691 1.00 . A A . 53 THR N 1 1
17 21797 1 1 53 THR O O -7.267 0.099 -8.026 1.00 . A A . 53 THR O 1 1
17 21798 1 1 53 THR OG1 O -9.329 4.065 -7.573 1.00 . A A . 53 THR OG1 1 1
17 21799 1 1 54 TYR C C -5.334 -0.958 -5.058 1.00 . A A . 54 TYR C 1 1
17 21800 1 1 54 TYR CA C -5.309 0.099 -6.168 1.00 . A A . 54 TYR CA 1 1
17 21801 1 1 54 TYR CB C -4.071 0.969 -6.008 1.00 . A A . 54 TYR CB 1 1
17 21802 1 1 54 TYR CD1 C -4.584 3.108 -7.222 1.00 . A A . 54 TYR CD1 1 1
17 21803 1 1 54 TYR CD2 C -3.150 1.486 -8.303 1.00 . A A . 54 TYR CD2 1 1
17 21804 1 1 54 TYR CE1 C -4.461 3.959 -8.321 1.00 . A A . 54 TYR CE1 1 1
17 21805 1 1 54 TYR CE2 C -3.023 2.338 -9.408 1.00 . A A . 54 TYR CE2 1 1
17 21806 1 1 54 TYR CG C -3.932 1.875 -7.209 1.00 . A A . 54 TYR CG 1 1
17 21807 1 1 54 TYR CZ C -3.678 3.576 -9.417 1.00 . A A . 54 TYR CZ 1 1
17 21808 1 1 54 TYR H H -6.646 1.631 -5.431 1.00 . A A . 54 TYR H 1 1
17 21809 1 1 54 TYR HA H -5.241 -0.421 -7.113 1.00 . A A . 54 TYR HA 1 1
17 21810 1 1 54 TYR HB2 H -4.174 1.566 -5.119 1.00 . A A . 54 TYR HB2 1 1
17 21811 1 1 54 TYR HB3 H -3.198 0.342 -5.926 1.00 . A A . 54 TYR HB3 1 1
17 21812 1 1 54 TYR HD1 H -5.186 3.401 -6.385 1.00 . A A . 54 TYR HD1 1 1
17 21813 1 1 54 TYR HD2 H -2.646 0.532 -8.295 1.00 . A A . 54 TYR HD2 1 1
17 21814 1 1 54 TYR HE1 H -4.968 4.914 -8.319 1.00 . A A . 54 TYR HE1 1 1
17 21815 1 1 54 TYR HE2 H -2.420 2.040 -10.252 1.00 . A A . 54 TYR HE2 1 1
17 21816 1 1 54 TYR HH H -3.626 3.883 -11.300 1.00 . A A . 54 TYR HH 1 1
17 21817 1 1 54 TYR N N -6.526 0.974 -6.148 1.00 . A A . 54 TYR N 1 1
17 21818 1 1 54 TYR O O -4.313 -1.336 -4.521 1.00 . A A . 54 TYR O 1 1
17 21819 1 1 54 TYR OH O -3.555 4.416 -10.505 1.00 . A A . 54 TYR OH 1 1
17 21820 1 1 55 GLY C C -6.330 -3.814 -4.047 1.00 . A A . 55 GLY C 1 1
17 21821 1 1 55 GLY CA C -6.610 -2.392 -3.570 1.00 . A A . 55 GLY CA 1 1
17 21822 1 1 55 GLY H H -7.313 -1.076 -5.117 1.00 . A A . 55 GLY H 1 1
17 21823 1 1 55 GLY HA2 H -5.895 -2.136 -2.802 1.00 . A A . 55 GLY HA2 1 1
17 21824 1 1 55 GLY HA3 H -7.604 -2.354 -3.151 1.00 . A A . 55 GLY HA3 1 1
17 21825 1 1 55 GLY N N -6.504 -1.403 -4.680 1.00 . A A . 55 GLY N 1 1
17 21826 1 1 55 GLY O O -5.458 -4.479 -3.528 1.00 . A A . 55 GLY O 1 1
17 21827 1 1 56 SER C C -5.428 -5.816 -6.064 1.00 . A A . 56 SER C 1 1
17 21828 1 1 56 SER CA C -6.816 -5.709 -5.444 1.00 . A A . 56 SER CA 1 1
17 21829 1 1 56 SER CB C -7.879 -6.152 -6.454 1.00 . A A . 56 SER CB 1 1
17 21830 1 1 56 SER H H -7.785 -3.789 -5.419 1.00 . A A . 56 SER H 1 1
17 21831 1 1 56 SER HA H -6.864 -6.348 -4.574 1.00 . A A . 56 SER HA 1 1
17 21832 1 1 56 SER HB2 H -7.485 -6.088 -7.458 1.00 . A A . 56 SER HB2 1 1
17 21833 1 1 56 SER HB3 H -8.159 -7.178 -6.243 1.00 . A A . 56 SER HB3 1 1
17 21834 1 1 56 SER HG H -9.581 -5.466 -7.102 1.00 . A A . 56 SER HG 1 1
17 21835 1 1 56 SER N N -7.066 -4.313 -5.006 1.00 . A A . 56 SER N 1 1
17 21836 1 1 56 SER O O -4.811 -6.862 -6.067 1.00 . A A . 56 SER O 1 1
17 21837 1 1 56 SER OG O -9.016 -5.305 -6.343 1.00 . A A . 56 SER OG 1 1
17 21838 1 1 57 SER C C -2.512 -4.830 -6.374 1.00 . A A . 57 SER C 1 1
17 21839 1 1 57 SER CA C -3.663 -4.816 -7.370 1.00 . A A . 57 SER CA 1 1
17 21840 1 1 57 SER CB C -3.518 -3.650 -8.348 1.00 . A A . 57 SER CB 1 1
17 21841 1 1 57 SER H H -5.506 -3.929 -6.675 1.00 . A A . 57 SER H 1 1
17 21842 1 1 57 SER HA H -3.639 -5.755 -7.903 1.00 . A A . 57 SER HA 1 1
17 21843 1 1 57 SER HB2 H -2.611 -3.765 -8.917 1.00 . A A . 57 SER HB2 1 1
17 21844 1 1 57 SER HB3 H -4.365 -3.638 -9.021 1.00 . A A . 57 SER HB3 1 1
17 21845 1 1 57 SER HG H -4.239 -2.383 -7.056 1.00 . A A . 57 SER HG 1 1
17 21846 1 1 57 SER N N -4.970 -4.749 -6.667 1.00 . A A . 57 SER N 1 1
17 21847 1 1 57 SER O O -1.653 -5.681 -6.434 1.00 . A A . 57 SER O 1 1
17 21848 1 1 57 SER OG O -3.461 -2.431 -7.617 1.00 . A A . 57 SER OG 1 1
17 21849 1 1 58 ILE C C -1.397 -5.390 -3.803 1.00 . A A . 58 ILE C 1 1
17 21850 1 1 58 ILE CA C -1.429 -3.981 -4.394 1.00 . A A . 58 ILE CA 1 1
17 21851 1 1 58 ILE CB C -1.732 -2.958 -3.279 1.00 . A A . 58 ILE CB 1 1
17 21852 1 1 58 ILE CD1 C -1.841 -0.474 -2.761 1.00 . A A . 58 ILE CD1 1 1
17 21853 1 1 58 ILE CG1 C -1.434 -1.538 -3.799 1.00 . A A . 58 ILE CG1 1 1
17 21854 1 1 58 ILE CG2 C -0.847 -3.258 -2.057 1.00 . A A . 58 ILE CG2 1 1
17 21855 1 1 58 ILE H H -3.240 -3.297 -5.324 1.00 . A A . 58 ILE H 1 1
17 21856 1 1 58 ILE HA H -0.466 -3.753 -4.827 1.00 . A A . 58 ILE HA 1 1
17 21857 1 1 58 ILE HB H -2.772 -3.032 -2.996 1.00 . A A . 58 ILE HB 1 1
17 21858 1 1 58 ILE HD11 H -2.660 -0.837 -2.157 1.00 . A A . 58 ILE HD11 1 1
17 21859 1 1 58 ILE HD12 H -2.149 0.433 -3.268 1.00 . A A . 58 ILE HD12 1 1
17 21860 1 1 58 ILE HD13 H -0.994 -0.258 -2.126 1.00 . A A . 58 ILE HD13 1 1
17 21861 1 1 58 ILE HG12 H -0.378 -1.450 -3.998 1.00 . A A . 58 ILE HG12 1 1
17 21862 1 1 58 ILE HG13 H -1.982 -1.371 -4.714 1.00 . A A . 58 ILE HG13 1 1
17 21863 1 1 58 ILE HG21 H 0.160 -3.464 -2.388 1.00 . A A . 58 ILE HG21 1 1
17 21864 1 1 58 ILE HG22 H -1.236 -4.121 -1.539 1.00 . A A . 58 ILE HG22 1 1
17 21865 1 1 58 ILE HG23 H -0.838 -2.411 -1.386 1.00 . A A . 58 ILE HG23 1 1
17 21866 1 1 58 ILE N N -2.511 -3.945 -5.413 1.00 . A A . 58 ILE N 1 1
17 21867 1 1 58 ILE O O -0.364 -6.009 -3.649 1.00 . A A . 58 ILE O 1 1
17 21868 1 1 59 LEU C C -2.231 -8.301 -3.839 1.00 . A A . 59 LEU C 1 1
17 21869 1 1 59 LEU CA C -2.697 -7.222 -2.860 1.00 . A A . 59 LEU CA 1 1
17 21870 1 1 59 LEU CB C -4.194 -7.452 -2.524 1.00 . A A . 59 LEU CB 1 1
17 21871 1 1 59 LEU CD1 C -3.679 -8.810 -0.459 1.00 . A A . 59 LEU CD1 1 1
17 21872 1 1 59 LEU CD2 C -4.026 -6.311 -0.290 1.00 . A A . 59 LEU CD2 1 1
17 21873 1 1 59 LEU CG C -4.445 -7.597 -1.021 1.00 . A A . 59 LEU CG 1 1
17 21874 1 1 59 LEU H H -3.357 -5.324 -3.601 1.00 . A A . 59 LEU H 1 1
17 21875 1 1 59 LEU HA H -2.078 -7.308 -1.986 1.00 . A A . 59 LEU HA 1 1
17 21876 1 1 59 LEU HB2 H -4.758 -6.608 -2.880 1.00 . A A . 59 LEU HB2 1 1
17 21877 1 1 59 LEU HB3 H -4.558 -8.342 -3.023 1.00 . A A . 59 LEU HB3 1 1
17 21878 1 1 59 LEU HD11 H -2.704 -8.504 -0.109 1.00 . A A . 59 LEU HD11 1 1
17 21879 1 1 59 LEU HD12 H -3.564 -9.561 -1.228 1.00 . A A . 59 LEU HD12 1 1
17 21880 1 1 59 LEU HD13 H -4.238 -9.230 0.364 1.00 . A A . 59 LEU HD13 1 1
17 21881 1 1 59 LEU HD21 H -2.966 -6.334 -0.089 1.00 . A A . 59 LEU HD21 1 1
17 21882 1 1 59 LEU HD22 H -4.566 -6.241 0.642 1.00 . A A . 59 LEU HD22 1 1
17 21883 1 1 59 LEU HD23 H -4.258 -5.451 -0.905 1.00 . A A . 59 LEU HD23 1 1
17 21884 1 1 59 LEU HG H -5.506 -7.755 -0.877 1.00 . A A . 59 LEU HG 1 1
17 21885 1 1 59 LEU N N -2.555 -5.871 -3.463 1.00 . A A . 59 LEU N 1 1
17 21886 1 1 59 LEU O O -1.858 -9.372 -3.416 1.00 . A A . 59 LEU O 1 1
17 21887 1 1 60 SER C C -0.363 -9.248 -6.192 1.00 . A A . 60 SER C 1 1
17 21888 1 1 60 SER CA C -1.885 -9.203 -6.039 1.00 . A A . 60 SER CA 1 1
17 21889 1 1 60 SER CB C -2.534 -8.981 -7.397 1.00 . A A . 60 SER CB 1 1
17 21890 1 1 60 SER H H -2.626 -7.242 -5.483 1.00 . A A . 60 SER H 1 1
17 21891 1 1 60 SER HA H -2.279 -10.094 -5.579 1.00 . A A . 60 SER HA 1 1
17 21892 1 1 60 SER HB2 H -3.558 -9.310 -7.365 1.00 . A A . 60 SER HB2 1 1
17 21893 1 1 60 SER HB3 H -2.504 -7.922 -7.628 1.00 . A A . 60 SER HB3 1 1
17 21894 1 1 60 SER HG H -2.282 -9.598 -9.225 1.00 . A A . 60 SER HG 1 1
17 21895 1 1 60 SER N N -2.288 -8.089 -5.125 1.00 . A A . 60 SER N 1 1
17 21896 1 1 60 SER O O 0.230 -10.296 -6.352 1.00 . A A . 60 SER O 1 1
17 21897 1 1 60 SER OG O -1.830 -9.719 -8.386 1.00 . A A . 60 SER OG 1 1
17 21898 1 1 61 ILE C C 2.447 -8.596 -5.069 1.00 . A A . 61 ILE C 1 1
17 21899 1 1 61 ILE CA C 1.743 -8.039 -6.310 1.00 . A A . 61 ILE CA 1 1
17 21900 1 1 61 ILE CB C 2.150 -6.575 -6.521 1.00 . A A . 61 ILE CB 1 1
17 21901 1 1 61 ILE CD1 C 2.012 -5.041 -8.580 1.00 . A A . 61 ILE CD1 1 1
17 21902 1 1 61 ILE CG1 C 1.228 -5.936 -7.609 1.00 . A A . 61 ILE CG1 1 1
17 21903 1 1 61 ILE CG2 C 3.631 -6.519 -6.919 1.00 . A A . 61 ILE CG2 1 1
17 21904 1 1 61 ILE H H -0.250 -7.276 -6.047 1.00 . A A . 61 ILE H 1 1
17 21905 1 1 61 ILE HA H 2.038 -8.617 -7.175 1.00 . A A . 61 ILE HA 1 1
17 21906 1 1 61 ILE HB H 2.025 -6.043 -5.586 1.00 . A A . 61 ILE HB 1 1
17 21907 1 1 61 ILE HD11 H 1.320 -4.547 -9.243 1.00 . A A . 61 ILE HD11 1 1
17 21908 1 1 61 ILE HD12 H 2.695 -5.642 -9.160 1.00 . A A . 61 ILE HD12 1 1
17 21909 1 1 61 ILE HD13 H 2.563 -4.302 -8.018 1.00 . A A . 61 ILE HD13 1 1
17 21910 1 1 61 ILE HG12 H 0.728 -6.715 -8.175 1.00 . A A . 61 ILE HG12 1 1
17 21911 1 1 61 ILE HG13 H 0.481 -5.334 -7.121 1.00 . A A . 61 ILE HG13 1 1
17 21912 1 1 61 ILE HG21 H 4.215 -7.074 -6.203 1.00 . A A . 61 ILE HG21 1 1
17 21913 1 1 61 ILE HG22 H 3.964 -5.491 -6.927 1.00 . A A . 61 ILE HG22 1 1
17 21914 1 1 61 ILE HG23 H 3.759 -6.950 -7.901 1.00 . A A . 61 ILE HG23 1 1
17 21915 1 1 61 ILE N N 0.263 -8.105 -6.156 1.00 . A A . 61 ILE N 1 1
17 21916 1 1 61 ILE O O 3.406 -9.337 -5.163 1.00 . A A . 61 ILE O 1 1
17 21917 1 1 62 LEU C C 2.681 -10.216 -2.634 1.00 . A A . 62 LEU C 1 1
17 21918 1 1 62 LEU CA C 2.631 -8.683 -2.646 1.00 . A A . 62 LEU CA 1 1
17 21919 1 1 62 LEU CB C 1.801 -8.167 -1.453 1.00 . A A . 62 LEU CB 1 1
17 21920 1 1 62 LEU CD1 C 1.140 -5.910 -0.531 1.00 . A A . 62 LEU CD1 1 1
17 21921 1 1 62 LEU CD2 C 3.295 -6.949 0.180 1.00 . A A . 62 LEU CD2 1 1
17 21922 1 1 62 LEU CG C 2.316 -6.779 -0.988 1.00 . A A . 62 LEU CG 1 1
17 21923 1 1 62 LEU H H 1.226 -7.602 -3.857 1.00 . A A . 62 LEU H 1 1
17 21924 1 1 62 LEU HA H 3.633 -8.277 -2.605 1.00 . A A . 62 LEU HA 1 1
17 21925 1 1 62 LEU HB2 H 0.767 -8.083 -1.764 1.00 . A A . 62 LEU HB2 1 1
17 21926 1 1 62 LEU HB3 H 1.861 -8.873 -0.634 1.00 . A A . 62 LEU HB3 1 1
17 21927 1 1 62 LEU HD11 H 0.622 -5.529 -1.397 1.00 . A A . 62 LEU HD11 1 1
17 21928 1 1 62 LEU HD12 H 1.503 -5.084 0.064 1.00 . A A . 62 LEU HD12 1 1
17 21929 1 1 62 LEU HD13 H 0.466 -6.508 0.054 1.00 . A A . 62 LEU HD13 1 1
17 21930 1 1 62 LEU HD21 H 3.566 -5.980 0.556 1.00 . A A . 62 LEU HD21 1 1
17 21931 1 1 62 LEU HD22 H 4.180 -7.467 -0.162 1.00 . A A . 62 LEU HD22 1 1
17 21932 1 1 62 LEU HD23 H 2.827 -7.521 0.966 1.00 . A A . 62 LEU HD23 1 1
17 21933 1 1 62 LEU HG H 2.816 -6.278 -1.805 1.00 . A A . 62 LEU HG 1 1
17 21934 1 1 62 LEU N N 1.988 -8.214 -3.905 1.00 . A A . 62 LEU N 1 1
17 21935 1 1 62 LEU O O 3.635 -10.812 -2.174 1.00 . A A . 62 LEU O 1 1
17 21936 1 1 63 LEU C C 2.619 -12.858 -4.185 1.00 . A A . 63 LEU C 1 1
17 21937 1 1 63 LEU CA C 1.637 -12.338 -3.142 1.00 . A A . 63 LEU CA 1 1
17 21938 1 1 63 LEU CB C 0.220 -12.830 -3.449 1.00 . A A . 63 LEU CB 1 1
17 21939 1 1 63 LEU CD1 C -2.175 -12.777 -2.702 1.00 . A A . 63 LEU CD1 1 1
17 21940 1 1 63 LEU CD2 C -0.330 -12.660 -0.993 1.00 . A A . 63 LEU CD2 1 1
17 21941 1 1 63 LEU CG C -0.760 -12.254 -2.415 1.00 . A A . 63 LEU CG 1 1
17 21942 1 1 63 LEU H H 0.896 -10.353 -3.494 1.00 . A A . 63 LEU H 1 1
17 21943 1 1 63 LEU HA H 1.958 -12.726 -2.188 1.00 . A A . 63 LEU HA 1 1
17 21944 1 1 63 LEU HB2 H -0.068 -12.500 -4.439 1.00 . A A . 63 LEU HB2 1 1
17 21945 1 1 63 LEU HB3 H 0.194 -13.908 -3.405 1.00 . A A . 63 LEU HB3 1 1
17 21946 1 1 63 LEU HD11 H -2.900 -12.133 -2.227 1.00 . A A . 63 LEU HD11 1 1
17 21947 1 1 63 LEU HD12 H -2.277 -13.780 -2.312 1.00 . A A . 63 LEU HD12 1 1
17 21948 1 1 63 LEU HD13 H -2.350 -12.788 -3.768 1.00 . A A . 63 LEU HD13 1 1
17 21949 1 1 63 LEU HD21 H 0.077 -13.660 -1.006 1.00 . A A . 63 LEU HD21 1 1
17 21950 1 1 63 LEU HD22 H -1.184 -12.629 -0.330 1.00 . A A . 63 LEU HD22 1 1
17 21951 1 1 63 LEU HD23 H 0.422 -11.970 -0.636 1.00 . A A . 63 LEU HD23 1 1
17 21952 1 1 63 LEU HG H -0.758 -11.179 -2.493 1.00 . A A . 63 LEU HG 1 1
17 21953 1 1 63 LEU N N 1.656 -10.853 -3.129 1.00 . A A . 63 LEU N 1 1
17 21954 1 1 63 LEU O O 2.985 -14.016 -4.182 1.00 . A A . 63 LEU O 1 1
17 21955 1 1 64 GLU C C 5.427 -12.357 -5.578 1.00 . A A . 64 GLU C 1 1
17 21956 1 1 64 GLU CA C 4.002 -12.469 -6.132 1.00 . A A . 64 GLU CA 1 1
17 21957 1 1 64 GLU CB C 3.812 -11.617 -7.390 1.00 . A A . 64 GLU CB 1 1
17 21958 1 1 64 GLU CD C 3.601 -13.551 -8.957 1.00 . A A . 64 GLU CD 1 1
17 21959 1 1 64 GLU CG C 4.429 -12.315 -8.603 1.00 . A A . 64 GLU CG 1 1
17 21960 1 1 64 GLU H H 2.740 -11.087 -5.078 1.00 . A A . 64 GLU H 1 1
17 21961 1 1 64 GLU HA H 3.805 -13.510 -6.353 1.00 . A A . 64 GLU HA 1 1
17 21962 1 1 64 GLU HB2 H 2.755 -11.473 -7.563 1.00 . A A . 64 GLU HB2 1 1
17 21963 1 1 64 GLU HB3 H 4.280 -10.660 -7.248 1.00 . A A . 64 GLU HB3 1 1
17 21964 1 1 64 GLU HG2 H 4.433 -11.632 -9.440 1.00 . A A . 64 GLU HG2 1 1
17 21965 1 1 64 GLU HG3 H 5.439 -12.613 -8.377 1.00 . A A . 64 GLU HG3 1 1
17 21966 1 1 64 GLU N N 3.047 -12.015 -5.086 1.00 . A A . 64 GLU N 1 1
17 21967 1 1 64 GLU O O 6.390 -12.180 -6.295 1.00 . A A . 64 GLU O 1 1
17 21968 1 1 64 GLU OE1 O 2.598 -13.395 -9.634 1.00 . A A . 64 GLU OE1 1 1
17 21969 1 1 64 GLU OE2 O 3.984 -14.634 -8.545 1.00 . A A . 64 GLU OE2 1 1
17 21970 1 1 65 GLU C C 7.746 -11.323 -4.074 1.00 . A A . 65 GLU C 1 1
17 21971 1 1 65 GLU CA C 6.887 -12.514 -3.633 1.00 . A A . 65 GLU CA 1 1
17 21972 1 1 65 GLU CB C 7.618 -13.789 -4.059 1.00 . A A . 65 GLU CB 1 1
17 21973 1 1 65 GLU CD C 7.606 -16.285 -3.936 1.00 . A A . 65 GLU CD 1 1
17 21974 1 1 65 GLU CG C 6.921 -15.006 -3.449 1.00 . A A . 65 GLU CG 1 1
17 21975 1 1 65 GLU H H 4.744 -12.720 -3.767 1.00 . A A . 65 GLU H 1 1
17 21976 1 1 65 GLU HA H 6.786 -12.540 -2.561 1.00 . A A . 65 GLU HA 1 1
17 21977 1 1 65 GLU HB2 H 7.604 -13.867 -5.136 1.00 . A A . 65 GLU HB2 1 1
17 21978 1 1 65 GLU HB3 H 8.640 -13.752 -3.714 1.00 . A A . 65 GLU HB3 1 1
17 21979 1 1 65 GLU HG2 H 6.982 -14.952 -2.372 1.00 . A A . 65 GLU HG2 1 1
17 21980 1 1 65 GLU HG3 H 5.885 -15.018 -3.753 1.00 . A A . 65 GLU HG3 1 1
17 21981 1 1 65 GLU N N 5.548 -12.528 -4.289 1.00 . A A . 65 GLU N 1 1
17 21982 1 1 65 GLU O O 8.957 -11.405 -4.124 1.00 . A A . 65 GLU O 1 1
17 21983 1 1 65 GLU OE1 O 7.263 -16.743 -5.014 1.00 . A A . 65 GLU OE1 1 1
17 21984 1 1 65 GLU OE2 O 8.462 -16.783 -3.223 1.00 . A A . 65 GLU OE2 1 1
17 21985 1 1 66 VAL C C 8.181 -8.149 -3.509 1.00 . A A . 66 VAL C 1 1
17 21986 1 1 66 VAL CA C 7.909 -8.990 -4.771 1.00 . A A . 66 VAL CA 1 1
17 21987 1 1 66 VAL CB C 7.069 -8.195 -5.794 1.00 . A A . 66 VAL CB 1 1
17 21988 1 1 66 VAL CG1 C 7.389 -6.695 -5.728 1.00 . A A . 66 VAL CG1 1 1
17 21989 1 1 66 VAL CG2 C 7.374 -8.702 -7.210 1.00 . A A . 66 VAL CG2 1 1
17 21990 1 1 66 VAL H H 6.149 -10.159 -4.310 1.00 . A A . 66 VAL H 1 1
17 21991 1 1 66 VAL HA H 8.845 -9.286 -5.229 1.00 . A A . 66 VAL HA 1 1
17 21992 1 1 66 VAL HB H 6.023 -8.346 -5.581 1.00 . A A . 66 VAL HB 1 1
17 21993 1 1 66 VAL HG11 H 6.949 -6.272 -4.838 1.00 . A A . 66 VAL HG11 1 1
17 21994 1 1 66 VAL HG12 H 6.984 -6.201 -6.600 1.00 . A A . 66 VAL HG12 1 1
17 21995 1 1 66 VAL HG13 H 8.460 -6.560 -5.702 1.00 . A A . 66 VAL HG13 1 1
17 21996 1 1 66 VAL HG21 H 7.391 -9.781 -7.210 1.00 . A A . 66 VAL HG21 1 1
17 21997 1 1 66 VAL HG22 H 8.338 -8.329 -7.525 1.00 . A A . 66 VAL HG22 1 1
17 21998 1 1 66 VAL HG23 H 6.615 -8.350 -7.893 1.00 . A A . 66 VAL HG23 1 1
17 21999 1 1 66 VAL N N 7.132 -10.208 -4.365 1.00 . A A . 66 VAL N 1 1
17 22000 1 1 66 VAL O O 7.373 -8.099 -2.603 1.00 . A A . 66 VAL O 1 1
17 22001 1 1 67 SER C C 8.480 -5.657 -1.991 1.00 . A A . 67 SER C 1 1
17 22002 1 1 67 SER CA C 9.625 -6.668 -2.230 1.00 . A A . 67 SER CA 1 1
17 22003 1 1 67 SER CB C 10.945 -5.913 -2.443 1.00 . A A . 67 SER CB 1 1
17 22004 1 1 67 SER H H 9.959 -7.546 -4.176 1.00 . A A . 67 SER H 1 1
17 22005 1 1 67 SER HA H 9.723 -7.331 -1.393 1.00 . A A . 67 SER HA 1 1
17 22006 1 1 67 SER HB2 H 10.761 -4.974 -2.943 1.00 . A A . 67 SER HB2 1 1
17 22007 1 1 67 SER HB3 H 11.406 -5.717 -1.482 1.00 . A A . 67 SER HB3 1 1
17 22008 1 1 67 SER HG H 11.287 -7.124 -3.926 1.00 . A A . 67 SER HG 1 1
17 22009 1 1 67 SER N N 9.314 -7.492 -3.439 1.00 . A A . 67 SER N 1 1
17 22010 1 1 67 SER O O 7.861 -5.218 -2.939 1.00 . A A . 67 SER O 1 1
17 22011 1 1 67 SER OG O 11.814 -6.705 -3.242 1.00 . A A . 67 SER OG 1 1
17 22012 1 1 68 PRO C C 7.429 -2.945 -0.989 1.00 . A A . 68 PRO C 1 1
17 22013 1 1 68 PRO CA C 7.133 -4.350 -0.426 1.00 . A A . 68 PRO CA 1 1
17 22014 1 1 68 PRO CB C 7.082 -4.304 1.121 1.00 . A A . 68 PRO CB 1 1
17 22015 1 1 68 PRO CD C 8.935 -5.832 0.446 1.00 . A A . 68 PRO CD 1 1
17 22016 1 1 68 PRO CG C 8.293 -5.118 1.653 1.00 . A A . 68 PRO CG 1 1
17 22017 1 1 68 PRO HA H 6.197 -4.717 -0.819 1.00 . A A . 68 PRO HA 1 1
17 22018 1 1 68 PRO HB2 H 7.137 -3.282 1.477 1.00 . A A . 68 PRO HB2 1 1
17 22019 1 1 68 PRO HB3 H 6.172 -4.752 1.472 1.00 . A A . 68 PRO HB3 1 1
17 22020 1 1 68 PRO HD2 H 9.992 -5.602 0.383 1.00 . A A . 68 PRO HD2 1 1
17 22021 1 1 68 PRO HD3 H 8.784 -6.897 0.533 1.00 . A A . 68 PRO HD3 1 1
17 22022 1 1 68 PRO HG2 H 9.009 -4.451 2.117 1.00 . A A . 68 PRO HG2 1 1
17 22023 1 1 68 PRO HG3 H 7.955 -5.851 2.375 1.00 . A A . 68 PRO HG3 1 1
17 22024 1 1 68 PRO N N 8.214 -5.308 -0.741 1.00 . A A . 68 PRO N 1 1
17 22025 1 1 68 PRO O O 6.540 -2.252 -1.431 1.00 . A A . 68 PRO O 1 1
17 22026 1 1 69 GLU C C 8.905 -1.094 -2.967 1.00 . A A . 69 GLU C 1 1
17 22027 1 1 69 GLU CA C 8.964 -1.130 -1.435 1.00 . A A . 69 GLU CA 1 1
17 22028 1 1 69 GLU CB C 10.364 -0.745 -0.941 1.00 . A A . 69 GLU CB 1 1
17 22029 1 1 69 GLU CD C 12.035 1.122 -0.924 1.00 . A A . 69 GLU CD 1 1
17 22030 1 1 69 GLU CG C 10.880 0.484 -1.698 1.00 . A A . 69 GLU CG 1 1
17 22031 1 1 69 GLU H H 9.361 -3.059 -0.551 1.00 . A A . 69 GLU H 1 1
17 22032 1 1 69 GLU HA H 8.242 -0.434 -1.034 1.00 . A A . 69 GLU HA 1 1
17 22033 1 1 69 GLU HB2 H 10.315 -0.525 0.115 1.00 . A A . 69 GLU HB2 1 1
17 22034 1 1 69 GLU HB3 H 11.039 -1.573 -1.101 1.00 . A A . 69 GLU HB3 1 1
17 22035 1 1 69 GLU HG2 H 11.226 0.181 -2.675 1.00 . A A . 69 GLU HG2 1 1
17 22036 1 1 69 GLU HG3 H 10.081 1.202 -1.806 1.00 . A A . 69 GLU HG3 1 1
17 22037 1 1 69 GLU N N 8.651 -2.503 -0.938 1.00 . A A . 69 GLU N 1 1
17 22038 1 1 69 GLU O O 8.724 -0.049 -3.579 1.00 . A A . 69 GLU O 1 1
17 22039 1 1 69 GLU OE1 O 11.789 1.631 0.157 1.00 . A A . 69 GLU OE1 1 1
17 22040 1 1 69 GLU OE2 O 13.147 1.090 -1.425 1.00 . A A . 69 GLU OE2 1 1
17 22041 1 1 70 LEU C C 7.501 -1.989 -5.497 1.00 . A A . 70 LEU C 1 1
17 22042 1 1 70 LEU CA C 8.961 -2.226 -5.084 1.00 . A A . 70 LEU CA 1 1
17 22043 1 1 70 LEU CB C 9.502 -3.550 -5.641 1.00 . A A . 70 LEU CB 1 1
17 22044 1 1 70 LEU CD1 C 11.532 -5.023 -5.769 1.00 . A A . 70 LEU CD1 1 1
17 22045 1 1 70 LEU CD2 C 11.708 -2.627 -6.497 1.00 . A A . 70 LEU CD2 1 1
17 22046 1 1 70 LEU CG C 11.031 -3.595 -5.505 1.00 . A A . 70 LEU CG 1 1
17 22047 1 1 70 LEU H H 9.134 -3.054 -3.090 1.00 . A A . 70 LEU H 1 1
17 22048 1 1 70 LEU HA H 9.546 -1.397 -5.440 1.00 . A A . 70 LEU HA 1 1
17 22049 1 1 70 LEU HB2 H 9.074 -4.368 -5.082 1.00 . A A . 70 LEU HB2 1 1
17 22050 1 1 70 LEU HB3 H 9.236 -3.651 -6.671 1.00 . A A . 70 LEU HB3 1 1
17 22051 1 1 70 LEU HD11 H 10.941 -5.728 -5.203 1.00 . A A . 70 LEU HD11 1 1
17 22052 1 1 70 LEU HD12 H 12.566 -5.101 -5.471 1.00 . A A . 70 LEU HD12 1 1
17 22053 1 1 70 LEU HD13 H 11.445 -5.246 -6.822 1.00 . A A . 70 LEU HD13 1 1
17 22054 1 1 70 LEU HD21 H 12.721 -2.953 -6.692 1.00 . A A . 70 LEU HD21 1 1
17 22055 1 1 70 LEU HD22 H 11.736 -1.635 -6.072 1.00 . A A . 70 LEU HD22 1 1
17 22056 1 1 70 LEU HD23 H 11.158 -2.606 -7.422 1.00 . A A . 70 LEU HD23 1 1
17 22057 1 1 70 LEU HG H 11.288 -3.309 -4.509 1.00 . A A . 70 LEU HG 1 1
17 22058 1 1 70 LEU N N 9.027 -2.225 -3.601 1.00 . A A . 70 LEU N 1 1
17 22059 1 1 70 LEU O O 7.207 -1.696 -6.639 1.00 . A A . 70 LEU O 1 1
17 22060 1 1 71 VAL C C 4.864 -0.491 -5.278 1.00 . A A . 71 VAL C 1 1
17 22061 1 1 71 VAL CA C 5.141 -1.953 -4.916 1.00 . A A . 71 VAL CA 1 1
17 22062 1 1 71 VAL CB C 4.238 -2.398 -3.737 1.00 . A A . 71 VAL CB 1 1
17 22063 1 1 71 VAL CG1 C 2.845 -1.723 -3.800 1.00 . A A . 71 VAL CG1 1 1
17 22064 1 1 71 VAL CG2 C 4.069 -3.922 -3.777 1.00 . A A . 71 VAL CG2 1 1
17 22065 1 1 71 VAL H H 6.850 -2.415 -3.669 1.00 . A A . 71 VAL H 1 1
17 22066 1 1 71 VAL HA H 4.937 -2.544 -5.796 1.00 . A A . 71 VAL HA 1 1
17 22067 1 1 71 VAL HB H 4.711 -2.121 -2.813 1.00 . A A . 71 VAL HB 1 1
17 22068 1 1 71 VAL HG11 H 2.512 -1.675 -4.824 1.00 . A A . 71 VAL HG11 1 1
17 22069 1 1 71 VAL HG12 H 2.902 -0.720 -3.393 1.00 . A A . 71 VAL HG12 1 1
17 22070 1 1 71 VAL HG13 H 2.135 -2.294 -3.216 1.00 . A A . 71 VAL HG13 1 1
17 22071 1 1 71 VAL HG21 H 5.027 -4.394 -3.619 1.00 . A A . 71 VAL HG21 1 1
17 22072 1 1 71 VAL HG22 H 3.676 -4.216 -4.739 1.00 . A A . 71 VAL HG22 1 1
17 22073 1 1 71 VAL HG23 H 3.384 -4.227 -2.999 1.00 . A A . 71 VAL HG23 1 1
17 22074 1 1 71 VAL N N 6.582 -2.143 -4.572 1.00 . A A . 71 VAL N 1 1
17 22075 1 1 71 VAL O O 4.333 -0.213 -6.331 1.00 . A A . 71 VAL O 1 1
17 22076 1 1 72 CYS C C 5.656 2.293 -6.014 1.00 . A A . 72 CYS C 1 1
17 22077 1 1 72 CYS CA C 4.825 1.853 -4.794 1.00 . A A . 72 CYS CA 1 1
17 22078 1 1 72 CYS CB C 5.070 2.790 -3.597 1.00 . A A . 72 CYS CB 1 1
17 22079 1 1 72 CYS H H 5.559 0.247 -3.552 1.00 . A A . 72 CYS H 1 1
17 22080 1 1 72 CYS HA H 3.777 1.850 -5.054 1.00 . A A . 72 CYS HA 1 1
17 22081 1 1 72 CYS HB2 H 6.131 2.880 -3.420 1.00 . A A . 72 CYS HB2 1 1
17 22082 1 1 72 CYS HB3 H 4.666 3.767 -3.812 1.00 . A A . 72 CYS HB3 1 1
17 22083 1 1 72 CYS N N 5.163 0.451 -4.426 1.00 . A A . 72 CYS N 1 1
17 22084 1 1 72 CYS O O 5.238 3.134 -6.785 1.00 . A A . 72 CYS O 1 1
17 22085 1 1 72 CYS SG S 4.275 2.127 -2.104 1.00 . A A . 72 CYS SG 1 1
17 22086 1 1 73 SER C C 7.104 1.488 -8.690 1.00 . A A . 73 SER C 1 1
17 22087 1 1 73 SER CA C 7.658 2.116 -7.390 1.00 . A A . 73 SER CA 1 1
17 22088 1 1 73 SER CB C 9.110 1.684 -7.179 1.00 . A A . 73 SER CB 1 1
17 22089 1 1 73 SER H H 7.149 1.051 -5.546 1.00 . A A . 73 SER H 1 1
17 22090 1 1 73 SER HA H 7.616 3.184 -7.512 1.00 . A A . 73 SER HA 1 1
17 22091 1 1 73 SER HB2 H 9.381 1.819 -6.146 1.00 . A A . 73 SER HB2 1 1
17 22092 1 1 73 SER HB3 H 9.219 0.642 -7.446 1.00 . A A . 73 SER HB3 1 1
17 22093 1 1 73 SER HG H 10.085 3.327 -7.551 1.00 . A A . 73 SER HG 1 1
17 22094 1 1 73 SER N N 6.826 1.722 -6.202 1.00 . A A . 73 SER N 1 1
17 22095 1 1 73 SER O O 7.130 2.111 -9.733 1.00 . A A . 73 SER O 1 1
17 22096 1 1 73 SER OG O 9.959 2.484 -7.993 1.00 . A A . 73 SER OG 1 1
17 22097 1 1 74 MET C C 4.697 0.248 -10.280 1.00 . A A . 74 MET C 1 1
17 22098 1 1 74 MET CA C 6.068 -0.355 -9.906 1.00 . A A . 74 MET CA 1 1
17 22099 1 1 74 MET CB C 5.911 -1.888 -9.689 1.00 . A A . 74 MET CB 1 1
17 22100 1 1 74 MET CE C 5.801 -4.674 -8.927 1.00 . A A . 74 MET CE 1 1
17 22101 1 1 74 MET CG C 7.104 -2.668 -10.275 1.00 . A A . 74 MET CG 1 1
17 22102 1 1 74 MET H H 6.598 -0.220 -7.809 1.00 . A A . 74 MET H 1 1
17 22103 1 1 74 MET HA H 6.730 -0.186 -10.741 1.00 . A A . 74 MET HA 1 1
17 22104 1 1 74 MET HB2 H 5.854 -2.088 -8.633 1.00 . A A . 74 MET HB2 1 1
17 22105 1 1 74 MET HB3 H 5.005 -2.237 -10.168 1.00 . A A . 74 MET HB3 1 1
17 22106 1 1 74 MET HE1 H 5.654 -5.736 -8.776 1.00 . A A . 74 MET HE1 1 1
17 22107 1 1 74 MET HE2 H 4.840 -4.182 -8.937 1.00 . A A . 74 MET HE2 1 1
17 22108 1 1 74 MET HE3 H 6.401 -4.273 -8.124 1.00 . A A . 74 MET HE3 1 1
17 22109 1 1 74 MET HG2 H 7.384 -2.253 -11.231 1.00 . A A . 74 MET HG2 1 1
17 22110 1 1 74 MET HG3 H 7.940 -2.604 -9.601 1.00 . A A . 74 MET HG3 1 1
17 22111 1 1 74 MET N N 6.610 0.279 -8.652 1.00 . A A . 74 MET N 1 1
17 22112 1 1 74 MET O O 4.414 0.455 -11.444 1.00 . A A . 74 MET O 1 1
17 22113 1 1 74 MET SD S 6.645 -4.408 -10.507 1.00 . A A . 74 MET SD 1 1
17 22114 1 1 75 LEU C C 2.627 2.530 -10.154 1.00 . A A . 75 LEU C 1 1
17 22115 1 1 75 LEU CA C 2.496 1.068 -9.703 1.00 . A A . 75 LEU CA 1 1
17 22116 1 1 75 LEU CB C 1.544 0.976 -8.504 1.00 . A A . 75 LEU CB 1 1
17 22117 1 1 75 LEU CD1 C 0.388 -0.575 -6.906 1.00 . A A . 75 LEU CD1 1 1
17 22118 1 1 75 LEU CD2 C 1.173 -1.449 -9.115 1.00 . A A . 75 LEU CD2 1 1
17 22119 1 1 75 LEU CG C 1.480 -0.468 -7.973 1.00 . A A . 75 LEU CG 1 1
17 22120 1 1 75 LEU H H 4.055 0.328 -8.398 1.00 . A A . 75 LEU H 1 1
17 22121 1 1 75 LEU HA H 2.087 0.494 -10.520 1.00 . A A . 75 LEU HA 1 1
17 22122 1 1 75 LEU HB2 H 1.897 1.628 -7.720 1.00 . A A . 75 LEU HB2 1 1
17 22123 1 1 75 LEU HB3 H 0.556 1.286 -8.810 1.00 . A A . 75 LEU HB3 1 1
17 22124 1 1 75 LEU HD11 H 0.721 -0.089 -6.001 1.00 . A A . 75 LEU HD11 1 1
17 22125 1 1 75 LEU HD12 H 0.190 -1.617 -6.701 1.00 . A A . 75 LEU HD12 1 1
17 22126 1 1 75 LEU HD13 H -0.512 -0.102 -7.262 1.00 . A A . 75 LEU HD13 1 1
17 22127 1 1 75 LEU HD21 H 0.457 -1.006 -9.792 1.00 . A A . 75 LEU HD21 1 1
17 22128 1 1 75 LEU HD22 H 0.765 -2.362 -8.709 1.00 . A A . 75 LEU HD22 1 1
17 22129 1 1 75 LEU HD23 H 2.084 -1.673 -9.651 1.00 . A A . 75 LEU HD23 1 1
17 22130 1 1 75 LEU HG H 2.425 -0.722 -7.527 1.00 . A A . 75 LEU HG 1 1
17 22131 1 1 75 LEU N N 3.836 0.510 -9.336 1.00 . A A . 75 LEU N 1 1
17 22132 1 1 75 LEU O O 1.662 3.267 -10.173 1.00 . A A . 75 LEU O 1 1
17 22133 1 1 76 HIS C C 3.335 5.333 -9.984 1.00 . A A . 76 HIS C 1 1
17 22134 1 1 76 HIS CA C 4.028 4.363 -10.952 1.00 . A A . 76 HIS CA 1 1
17 22135 1 1 76 HIS CB C 3.492 4.552 -12.380 1.00 . A A . 76 HIS CB 1 1
17 22136 1 1 76 HIS CD2 C 1.067 3.656 -12.853 1.00 . A A . 76 HIS CD2 1 1
17 22137 1 1 76 HIS CE1 C -0.050 5.298 -11.986 1.00 . A A . 76 HIS CE1 1 1
17 22138 1 1 76 HIS CG C 1.988 4.558 -12.379 1.00 . A A . 76 HIS CG 1 1
17 22139 1 1 76 HIS H H 4.573 2.332 -10.450 1.00 . A A . 76 HIS H 1 1
17 22140 1 1 76 HIS HA H 5.088 4.567 -10.947 1.00 . A A . 76 HIS HA 1 1
17 22141 1 1 76 HIS HB2 H 3.852 5.490 -12.776 1.00 . A A . 76 HIS HB2 1 1
17 22142 1 1 76 HIS HB3 H 3.845 3.743 -13.003 1.00 . A A . 76 HIS HB3 1 1
17 22143 1 1 76 HIS HD1 H 1.616 6.402 -11.407 1.00 . A A . 76 HIS HD1 1 1
17 22144 1 1 76 HIS HD2 H 1.305 2.724 -13.344 1.00 . A A . 76 HIS HD2 1 1
17 22145 1 1 76 HIS HE1 H -0.860 5.928 -11.651 1.00 . A A . 76 HIS HE1 1 1
17 22146 1 1 76 HIS N N 3.814 2.949 -10.503 1.00 . A A . 76 HIS N 1 1
17 22147 1 1 76 HIS ND1 N 1.253 5.597 -11.831 1.00 . A A . 76 HIS ND1 1 1
17 22148 1 1 76 HIS NE2 N -0.219 4.126 -12.603 1.00 . A A . 76 HIS NE2 1 1
17 22149 1 1 76 HIS O O 3.104 6.477 -10.323 1.00 . A A . 76 HIS O 1 1
17 22150 1 1 77 LEU C C 3.406 6.749 -7.205 1.00 . A A . 77 LEU C 1 1
17 22151 1 1 77 LEU CA C 2.340 5.870 -7.855 1.00 . A A . 77 LEU CA 1 1
17 22152 1 1 77 LEU CB C 1.584 5.103 -6.751 1.00 . A A . 77 LEU CB 1 1
17 22153 1 1 77 LEU CD1 C -0.545 4.012 -6.038 1.00 . A A . 77 LEU CD1 1 1
17 22154 1 1 77 LEU CD2 C -0.562 5.395 -8.116 1.00 . A A . 77 LEU CD2 1 1
17 22155 1 1 77 LEU CG C 0.286 4.437 -7.254 1.00 . A A . 77 LEU CG 1 1
17 22156 1 1 77 LEU H H 3.202 4.008 -8.518 1.00 . A A . 77 LEU H 1 1
17 22157 1 1 77 LEU HA H 1.668 6.510 -8.394 1.00 . A A . 77 LEU HA 1 1
17 22158 1 1 77 LEU HB2 H 2.229 4.333 -6.367 1.00 . A A . 77 LEU HB2 1 1
17 22159 1 1 77 LEU HB3 H 1.344 5.780 -5.954 1.00 . A A . 77 LEU HB3 1 1
17 22160 1 1 77 LEU HD11 H -1.453 3.532 -6.372 1.00 . A A . 77 LEU HD11 1 1
17 22161 1 1 77 LEU HD12 H -0.796 4.883 -5.454 1.00 . A A . 77 LEU HD12 1 1
17 22162 1 1 77 LEU HD13 H 0.025 3.327 -5.431 1.00 . A A . 77 LEU HD13 1 1
17 22163 1 1 77 LEU HD21 H -0.519 6.391 -7.701 1.00 . A A . 77 LEU HD21 1 1
17 22164 1 1 77 LEU HD22 H -1.590 5.059 -8.130 1.00 . A A . 77 LEU HD22 1 1
17 22165 1 1 77 LEU HD23 H -0.183 5.406 -9.127 1.00 . A A . 77 LEU HD23 1 1
17 22166 1 1 77 LEU HG H 0.546 3.564 -7.826 1.00 . A A . 77 LEU HG 1 1
17 22167 1 1 77 LEU N N 3.005 4.921 -8.795 1.00 . A A . 77 LEU N 1 1
17 22168 1 1 77 LEU O O 3.101 7.740 -6.571 1.00 . A A . 77 LEU O 1 1
17 22169 1 1 78 CYS C C 6.822 7.479 -7.833 1.00 . A A . 78 CYS C 1 1
17 22170 1 1 78 CYS CA C 5.762 7.204 -6.764 1.00 . A A . 78 CYS CA 1 1
17 22171 1 1 78 CYS CB C 6.391 6.426 -5.607 1.00 . A A . 78 CYS CB 1 1
17 22172 1 1 78 CYS H H 4.870 5.588 -7.878 1.00 . A A . 78 CYS H 1 1
17 22173 1 1 78 CYS HA H 5.375 8.141 -6.394 1.00 . A A . 78 CYS HA 1 1
17 22174 1 1 78 CYS HB2 H 6.538 5.402 -5.902 1.00 . A A . 78 CYS HB2 1 1
17 22175 1 1 78 CYS HB3 H 7.343 6.868 -5.350 1.00 . A A . 78 CYS HB3 1 1
17 22176 1 1 78 CYS N N 4.656 6.394 -7.362 1.00 . A A . 78 CYS N 1 1
17 22177 1 1 78 CYS O O 6.984 6.722 -8.769 1.00 . A A . 78 CYS O 1 1
17 22178 1 1 78 CYS SG S 5.291 6.486 -4.174 1.00 . A A . 78 CYS SG 1 1
17 22179 1 1 79 SER C C 9.609 7.747 -8.786 1.00 . A A . 79 SER C 1 1
17 22180 1 1 79 SER CA C 8.591 8.887 -8.709 1.00 . A A . 79 SER CA 1 1
17 22181 1 1 79 SER CB C 9.303 10.178 -8.303 1.00 . A A . 79 SER CB 1 1
17 22182 1 1 79 SER H H 7.394 9.157 -6.939 1.00 . A A . 79 SER H 1 1
17 22183 1 1 79 SER HA H 8.128 9.022 -9.676 1.00 . A A . 79 SER HA 1 1
17 22184 1 1 79 SER HB2 H 10.037 10.437 -9.048 1.00 . A A . 79 SER HB2 1 1
17 22185 1 1 79 SER HB3 H 8.579 10.977 -8.222 1.00 . A A . 79 SER HB3 1 1
17 22186 1 1 79 SER HG H 10.750 9.468 -7.213 1.00 . A A . 79 SER HG 1 1
17 22187 1 1 79 SER N N 7.543 8.559 -7.701 1.00 . A A . 79 SER N 1 1
17 22188 1 1 79 SER O O 10.220 7.515 -9.810 1.00 . A A . 79 SER O 1 1
17 22189 1 1 79 SER OG O 9.954 9.981 -7.055 1.00 . A A . 79 SER OG 1 1
17 22190 1 1 80 GLY C C 12.195 6.470 -7.878 1.00 . A A . 80 GLY C 1 1
17 22191 1 1 80 GLY CA C 10.780 5.911 -7.722 1.00 . A A . 80 GLY CA 1 1
17 22192 1 1 80 GLY H H 9.296 7.236 -6.892 1.00 . A A . 80 GLY H 1 1
17 22193 1 1 80 GLY HA2 H 10.707 5.360 -6.795 1.00 . A A . 80 GLY HA2 1 1
17 22194 1 1 80 GLY HA3 H 10.563 5.253 -8.550 1.00 . A A . 80 GLY HA3 1 1
17 22195 1 1 80 GLY N N 9.798 7.034 -7.710 1.00 . A A . 80 GLY N 1 1
17 22196 1 1 80 GLY O O 12.407 7.666 -7.846 1.00 . A A . 80 GLY O 1 1
17 22197 1 1 81 LEU C C 14.780 6.612 -9.629 1.00 . A A . 81 LEU C 1 1
17 22198 1 1 81 LEU CA C 14.568 6.100 -8.201 1.00 . A A . 81 LEU CA 1 1
17 22199 1 1 81 LEU CB C 15.543 4.952 -7.920 1.00 . A A . 81 LEU CB 1 1
17 22200 1 1 81 LEU CD1 C 16.103 3.087 -6.355 1.00 . A A . 81 LEU CD1 1 1
17 22201 1 1 81 LEU CD2 C 14.969 5.141 -5.491 1.00 . A A . 81 LEU CD2 1 1
17 22202 1 1 81 LEU CG C 15.083 4.181 -6.680 1.00 . A A . 81 LEU CG 1 1
17 22203 1 1 81 LEU H H 12.977 4.654 -8.068 1.00 . A A . 81 LEU H 1 1
17 22204 1 1 81 LEU HA H 14.750 6.904 -7.503 1.00 . A A . 81 LEU HA 1 1
17 22205 1 1 81 LEU HB2 H 15.568 4.284 -8.769 1.00 . A A . 81 LEU HB2 1 1
17 22206 1 1 81 LEU HB3 H 16.530 5.351 -7.747 1.00 . A A . 81 LEU HB3 1 1
17 22207 1 1 81 LEU HD11 H 17.081 3.531 -6.233 1.00 . A A . 81 LEU HD11 1 1
17 22208 1 1 81 LEU HD12 H 16.130 2.369 -7.161 1.00 . A A . 81 LEU HD12 1 1
17 22209 1 1 81 LEU HD13 H 15.818 2.589 -5.440 1.00 . A A . 81 LEU HD13 1 1
17 22210 1 1 81 LEU HD21 H 14.074 5.735 -5.594 1.00 . A A . 81 LEU HD21 1 1
17 22211 1 1 81 LEU HD22 H 15.832 5.790 -5.467 1.00 . A A . 81 LEU HD22 1 1
17 22212 1 1 81 LEU HD23 H 14.920 4.574 -4.573 1.00 . A A . 81 LEU HD23 1 1
17 22213 1 1 81 LEU HG H 14.122 3.728 -6.873 1.00 . A A . 81 LEU HG 1 1
17 22214 1 1 81 LEU N N 13.168 5.615 -8.046 1.00 . A A . 81 LEU N 1 1
17 22215 1 1 81 LEU O O 15.895 6.734 -10.094 1.00 . A A . 81 LEU O 1 1
17 22216 1 1 82 VAL C C 13.270 8.858 -11.806 1.00 . A A . 82 VAL C 1 1
17 22217 1 1 82 VAL CA C 13.823 7.414 -11.735 1.00 . A A . 82 VAL CA 1 1
17 22218 1 1 82 VAL CB C 12.976 6.527 -12.640 1.00 . A A . 82 VAL CB 1 1
17 22219 1 1 82 VAL CG1 C 13.326 6.796 -14.105 1.00 . A A . 82 VAL CG1 1 1
17 22220 1 1 82 VAL CG2 C 13.248 5.056 -12.312 1.00 . A A . 82 VAL CG2 1 1
17 22221 1 1 82 VAL H H 12.822 6.794 -9.924 1.00 . A A . 82 VAL H 1 1
17 22222 1 1 82 VAL HA H 14.846 7.371 -12.071 1.00 . A A . 82 VAL HA 1 1
17 22223 1 1 82 VAL HB H 11.939 6.748 -12.474 1.00 . A A . 82 VAL HB 1 1
17 22224 1 1 82 VAL HG11 H 14.375 6.597 -14.267 1.00 . A A . 82 VAL HG11 1 1
17 22225 1 1 82 VAL HG12 H 13.113 7.828 -14.342 1.00 . A A . 82 VAL HG12 1 1
17 22226 1 1 82 VAL HG13 H 12.736 6.151 -14.740 1.00 . A A . 82 VAL HG13 1 1
17 22227 1 1 82 VAL HG21 H 12.913 4.845 -11.306 1.00 . A A . 82 VAL HG21 1 1
17 22228 1 1 82 VAL HG22 H 14.307 4.861 -12.388 1.00 . A A . 82 VAL HG22 1 1
17 22229 1 1 82 VAL HG23 H 12.714 4.428 -13.009 1.00 . A A . 82 VAL HG23 1 1
17 22230 1 1 82 VAL N N 13.710 6.908 -10.328 1.00 . A A . 82 VAL N 1 1
17 22231 1 1 82 VAL O O 12.077 9.034 -11.949 1.00 . A A . 82 VAL O 1 1
17 22232 1 1 83 PRO C C 13.148 11.589 -13.154 1.00 . A A . 83 PRO C 1 1
17 22233 1 1 83 PRO CA C 13.679 11.261 -11.748 1.00 . A A . 83 PRO CA 1 1
17 22234 1 1 83 PRO CB C 14.942 12.090 -11.400 1.00 . A A . 83 PRO CB 1 1
17 22235 1 1 83 PRO CD C 15.578 9.676 -11.521 1.00 . A A . 83 PRO CD 1 1
17 22236 1 1 83 PRO CG C 16.120 11.089 -11.216 1.00 . A A . 83 PRO CG 1 1
17 22237 1 1 83 PRO HA H 12.907 11.431 -11.013 1.00 . A A . 83 PRO HA 1 1
17 22238 1 1 83 PRO HB2 H 15.169 12.789 -12.197 1.00 . A A . 83 PRO HB2 1 1
17 22239 1 1 83 PRO HB3 H 14.783 12.635 -10.479 1.00 . A A . 83 PRO HB3 1 1
17 22240 1 1 83 PRO HD2 H 16.018 9.293 -12.433 1.00 . A A . 83 PRO HD2 1 1
17 22241 1 1 83 PRO HD3 H 15.769 9.003 -10.699 1.00 . A A . 83 PRO HD3 1 1
17 22242 1 1 83 PRO HG2 H 16.925 11.336 -11.899 1.00 . A A . 83 PRO HG2 1 1
17 22243 1 1 83 PRO HG3 H 16.485 11.127 -10.198 1.00 . A A . 83 PRO HG3 1 1
17 22244 1 1 83 PRO N N 14.127 9.854 -11.699 1.00 . A A . 83 PRO N 1 1
17 22245 1 1 83 PRO O O 13.396 12.648 -13.693 1.00 . A A . 83 PRO O 1 1
17 22246 1 1 84 ARG C C 13.010 11.329 -16.051 1.00 . A A . 84 ARG C 1 1
17 22247 1 1 84 ARG CA C 11.868 10.945 -15.108 1.00 . A A . 84 ARG CA 1 1
17 22248 1 1 84 ARG CB C 10.856 12.091 -15.041 1.00 . A A . 84 ARG CB 1 1
17 22249 1 1 84 ARG CD C 9.178 13.406 -16.343 1.00 . A A . 84 ARG CD 1 1
17 22250 1 1 84 ARG CG C 10.116 12.199 -16.375 1.00 . A A . 84 ARG CG 1 1
17 22251 1 1 84 ARG CZ C 9.438 15.814 -16.348 1.00 . A A . 84 ARG CZ 1 1
17 22252 1 1 84 ARG H H 12.221 9.838 -13.295 1.00 . A A . 84 ARG H 1 1
17 22253 1 1 84 ARG HA H 11.381 10.055 -15.476 1.00 . A A . 84 ARG HA 1 1
17 22254 1 1 84 ARG HB2 H 10.146 11.897 -14.249 1.00 . A A . 84 ARG HB2 1 1
17 22255 1 1 84 ARG HB3 H 11.372 13.017 -14.843 1.00 . A A . 84 ARG HB3 1 1
17 22256 1 1 84 ARG HD2 H 8.653 13.480 -17.284 1.00 . A A . 84 ARG HD2 1 1
17 22257 1 1 84 ARG HD3 H 8.464 13.286 -15.542 1.00 . A A . 84 ARG HD3 1 1
17 22258 1 1 84 ARG HE H 10.898 14.585 -15.801 1.00 . A A . 84 ARG HE 1 1
17 22259 1 1 84 ARG HG2 H 10.832 12.319 -17.175 1.00 . A A . 84 ARG HG2 1 1
17 22260 1 1 84 ARG HG3 H 9.538 11.301 -16.540 1.00 . A A . 84 ARG HG3 1 1
17 22261 1 1 84 ARG HH11 H 7.672 15.064 -16.921 1.00 . A A . 84 ARG HH11 1 1
17 22262 1 1 84 ARG HH12 H 7.797 16.791 -16.947 1.00 . A A . 84 ARG HH12 1 1
17 22263 1 1 84 ARG HH21 H 11.078 16.837 -15.828 1.00 . A A . 84 ARG HH21 1 1
17 22264 1 1 84 ARG HH22 H 9.725 17.796 -16.329 1.00 . A A . 84 ARG HH22 1 1
17 22265 1 1 84 ARG N N 12.415 10.685 -13.746 1.00 . A A . 84 ARG N 1 1
17 22266 1 1 84 ARG NE N 9.973 14.646 -16.119 1.00 . A A . 84 ARG NE 1 1
17 22267 1 1 84 ARG NH1 N 8.206 15.897 -16.772 1.00 . A A . 84 ARG NH1 1 1
17 22268 1 1 84 ARG NH2 N 10.135 16.901 -16.153 1.00 . A A . 84 ARG NH2 1 1
17 22269 1 1 84 ARG O O 13.528 10.445 -16.713 1.00 . A A . 84 ARG O 1 1
17 22270 1 1 84 ARG OXT O 13.348 12.501 -16.095 1.00 . A A . 84 ARG OXT 1 1
18 22271 1 1 1 SER C C 4.089 15.780 -0.636 1.00 . A A . 1 SER C 1 1
18 22272 1 1 1 SER CA C 5.254 16.571 -0.039 1.00 . A A . 1 SER CA 1 1
18 22273 1 1 1 SER CB C 4.751 17.931 0.444 1.00 . A A . 1 SER CB 1 1
18 22274 1 1 1 SER H1 H 6.149 17.680 -1.557 1.00 . A A . 1 SER H1 1 1
18 22275 1 1 1 SER H2 H 6.251 15.998 -1.774 1.00 . A A . 1 SER H2 1 1
18 22276 1 1 1 SER H3 H 7.240 16.771 -0.629 1.00 . A A . 1 SER H3 1 1
18 22277 1 1 1 SER HA H 5.671 16.024 0.794 1.00 . A A . 1 SER HA 1 1
18 22278 1 1 1 SER HB2 H 4.033 17.793 1.235 1.00 . A A . 1 SER HB2 1 1
18 22279 1 1 1 SER HB3 H 5.586 18.511 0.817 1.00 . A A . 1 SER HB3 1 1
18 22280 1 1 1 SER HG H 3.336 18.131 -0.876 1.00 . A A . 1 SER HG 1 1
18 22281 1 1 1 SER N N 6.303 16.770 -1.078 1.00 . A A . 1 SER N 1 1
18 22282 1 1 1 SER O O 2.938 15.995 -0.308 1.00 . A A . 1 SER O 1 1
18 22283 1 1 1 SER OG O 4.130 18.614 -0.638 1.00 . A A . 1 SER OG 1 1
18 22284 1 1 2 ASP C C 2.680 13.117 -1.149 1.00 . A A . 2 ASP C 1 1
18 22285 1 1 2 ASP CA C 3.322 14.059 -2.173 1.00 . A A . 2 ASP CA 1 1
18 22286 1 1 2 ASP CB C 3.939 13.250 -3.320 1.00 . A A . 2 ASP CB 1 1
18 22287 1 1 2 ASP CG C 2.940 12.207 -3.829 1.00 . A A . 2 ASP CG 1 1
18 22288 1 1 2 ASP H H 5.326 14.729 -1.775 1.00 . A A . 2 ASP H 1 1
18 22289 1 1 2 ASP HA H 2.565 14.713 -2.573 1.00 . A A . 2 ASP HA 1 1
18 22290 1 1 2 ASP HB2 H 4.200 13.921 -4.128 1.00 . A A . 2 ASP HB2 1 1
18 22291 1 1 2 ASP HB3 H 4.831 12.754 -2.970 1.00 . A A . 2 ASP HB3 1 1
18 22292 1 1 2 ASP N N 4.389 14.871 -1.525 1.00 . A A . 2 ASP N 1 1
18 22293 1 1 2 ASP O O 3.278 12.161 -0.694 1.00 . A A . 2 ASP O 1 1
18 22294 1 1 2 ASP OD1 O 2.060 12.580 -4.587 1.00 . A A . 2 ASP OD1 1 1
18 22295 1 1 2 ASP OD2 O 3.073 11.055 -3.453 1.00 . A A . 2 ASP OD2 1 1
18 22296 1 1 3 VAL C C 0.401 11.193 -0.353 1.00 . A A . 3 VAL C 1 1
18 22297 1 1 3 VAL CA C 0.741 12.573 0.224 1.00 . A A . 3 VAL CA 1 1
18 22298 1 1 3 VAL CB C -0.574 13.300 0.624 1.00 . A A . 3 VAL CB 1 1
18 22299 1 1 3 VAL CG1 C -0.345 14.812 0.605 1.00 . A A . 3 VAL CG1 1 1
18 22300 1 1 3 VAL CG2 C -1.727 12.962 -0.339 1.00 . A A . 3 VAL CG2 1 1
18 22301 1 1 3 VAL H H 1.017 14.192 -1.161 1.00 . A A . 3 VAL H 1 1
18 22302 1 1 3 VAL HA H 1.340 12.471 1.120 1.00 . A A . 3 VAL HA 1 1
18 22303 1 1 3 VAL HB H -0.851 13.002 1.628 1.00 . A A . 3 VAL HB 1 1
18 22304 1 1 3 VAL HG11 H 0.593 15.041 1.089 1.00 . A A . 3 VAL HG11 1 1
18 22305 1 1 3 VAL HG12 H -1.150 15.302 1.133 1.00 . A A . 3 VAL HG12 1 1
18 22306 1 1 3 VAL HG13 H -0.319 15.160 -0.416 1.00 . A A . 3 VAL HG13 1 1
18 22307 1 1 3 VAL HG21 H -2.542 13.659 -0.189 1.00 . A A . 3 VAL HG21 1 1
18 22308 1 1 3 VAL HG22 H -2.078 11.959 -0.142 1.00 . A A . 3 VAL HG22 1 1
18 22309 1 1 3 VAL HG23 H -1.379 13.028 -1.359 1.00 . A A . 3 VAL HG23 1 1
18 22310 1 1 3 VAL N N 1.461 13.406 -0.779 1.00 . A A . 3 VAL N 1 1
18 22311 1 1 3 VAL O O -0.033 10.317 0.373 1.00 . A A . 3 VAL O 1 1
18 22312 1 1 4 TYR C C 1.189 8.586 -1.865 1.00 . A A . 4 TYR C 1 1
18 22313 1 1 4 TYR CA C 0.124 9.646 -2.192 1.00 . A A . 4 TYR CA 1 1
18 22314 1 1 4 TYR CB C -0.144 9.753 -3.698 1.00 . A A . 4 TYR CB 1 1
18 22315 1 1 4 TYR CD1 C -2.603 9.200 -3.700 1.00 . A A . 4 TYR CD1 1 1
18 22316 1 1 4 TYR CD2 C -1.907 11.384 -4.487 1.00 . A A . 4 TYR CD2 1 1
18 22317 1 1 4 TYR CE1 C -3.934 9.528 -3.965 1.00 . A A . 4 TYR CE1 1 1
18 22318 1 1 4 TYR CE2 C -3.242 11.715 -4.748 1.00 . A A . 4 TYR CE2 1 1
18 22319 1 1 4 TYR CG C -1.588 10.126 -3.959 1.00 . A A . 4 TYR CG 1 1
18 22320 1 1 4 TYR CZ C -4.256 10.786 -4.488 1.00 . A A . 4 TYR CZ 1 1
18 22321 1 1 4 TYR H H 0.845 11.686 -2.249 1.00 . A A . 4 TYR H 1 1
18 22322 1 1 4 TYR HA H -0.763 9.373 -1.645 1.00 . A A . 4 TYR HA 1 1
18 22323 1 1 4 TYR HB2 H 0.502 10.510 -4.120 1.00 . A A . 4 TYR HB2 1 1
18 22324 1 1 4 TYR HB3 H 0.064 8.813 -4.167 1.00 . A A . 4 TYR HB3 1 1
18 22325 1 1 4 TYR HD1 H -2.358 8.235 -3.287 1.00 . A A . 4 TYR HD1 1 1
18 22326 1 1 4 TYR HD2 H -1.125 12.101 -4.687 1.00 . A A . 4 TYR HD2 1 1
18 22327 1 1 4 TYR HE1 H -4.713 8.807 -3.771 1.00 . A A . 4 TYR HE1 1 1
18 22328 1 1 4 TYR HE2 H -3.488 12.685 -5.152 1.00 . A A . 4 TYR HE2 1 1
18 22329 1 1 4 TYR HH H -5.668 12.059 -4.656 1.00 . A A . 4 TYR HH 1 1
18 22330 1 1 4 TYR N N 0.530 10.980 -1.646 1.00 . A A . 4 TYR N 1 1
18 22331 1 1 4 TYR O O 0.886 7.529 -1.349 1.00 . A A . 4 TYR O 1 1
18 22332 1 1 4 TYR OH O -5.572 11.109 -4.750 1.00 . A A . 4 TYR OH 1 1
18 22333 1 1 5 CYS C C 3.437 7.534 -0.351 1.00 . A A . 5 CYS C 1 1
18 22334 1 1 5 CYS CA C 3.509 7.879 -1.846 1.00 . A A . 5 CYS CA 1 1
18 22335 1 1 5 CYS CB C 4.883 8.483 -2.155 1.00 . A A . 5 CYS CB 1 1
18 22336 1 1 5 CYS H H 2.653 9.735 -2.553 1.00 . A A . 5 CYS H 1 1
18 22337 1 1 5 CYS HA H 3.362 6.967 -2.423 1.00 . A A . 5 CYS HA 1 1
18 22338 1 1 5 CYS HB2 H 4.916 9.508 -1.821 1.00 . A A . 5 CYS HB2 1 1
18 22339 1 1 5 CYS HB3 H 5.651 7.912 -1.651 1.00 . A A . 5 CYS HB3 1 1
18 22340 1 1 5 CYS N N 2.432 8.867 -2.152 1.00 . A A . 5 CYS N 1 1
18 22341 1 1 5 CYS O O 3.556 6.387 0.033 1.00 . A A . 5 CYS O 1 1
18 22342 1 1 5 CYS SG S 5.174 8.430 -3.928 1.00 . A A . 5 CYS SG 1 1
18 22343 1 1 6 GLU C C 2.129 7.189 2.263 1.00 . A A . 6 GLU C 1 1
18 22344 1 1 6 GLU CA C 3.209 8.228 1.959 1.00 . A A . 6 GLU CA 1 1
18 22345 1 1 6 GLU CB C 2.900 9.527 2.709 1.00 . A A . 6 GLU CB 1 1
18 22346 1 1 6 GLU CD C 2.764 10.536 4.992 1.00 . A A . 6 GLU CD 1 1
18 22347 1 1 6 GLU CG C 2.701 9.230 4.196 1.00 . A A . 6 GLU CG 1 1
18 22348 1 1 6 GLU H H 3.187 9.432 0.173 1.00 . A A . 6 GLU H 1 1
18 22349 1 1 6 GLU HA H 4.163 7.844 2.286 1.00 . A A . 6 GLU HA 1 1
18 22350 1 1 6 GLU HB2 H 3.724 10.216 2.586 1.00 . A A . 6 GLU HB2 1 1
18 22351 1 1 6 GLU HB3 H 2.000 9.968 2.308 1.00 . A A . 6 GLU HB3 1 1
18 22352 1 1 6 GLU HG2 H 1.736 8.767 4.343 1.00 . A A . 6 GLU HG2 1 1
18 22353 1 1 6 GLU HG3 H 3.477 8.564 4.539 1.00 . A A . 6 GLU HG3 1 1
18 22354 1 1 6 GLU N N 3.263 8.511 0.496 1.00 . A A . 6 GLU N 1 1
18 22355 1 1 6 GLU O O 2.326 6.303 3.072 1.00 . A A . 6 GLU O 1 1
18 22356 1 1 6 GLU OE1 O 3.854 10.910 5.394 1.00 . A A . 6 GLU OE1 1 1
18 22357 1 1 6 GLU OE2 O 1.722 11.141 5.185 1.00 . A A . 6 GLU OE2 1 1
18 22358 1 1 7 VAL C C 0.206 4.938 1.346 1.00 . A A . 7 VAL C 1 1
18 22359 1 1 7 VAL CA C -0.097 6.316 1.955 1.00 . A A . 7 VAL CA 1 1
18 22360 1 1 7 VAL CB C -1.442 6.856 1.451 1.00 . A A . 7 VAL CB 1 1
18 22361 1 1 7 VAL CG1 C -2.521 5.781 1.636 1.00 . A A . 7 VAL CG1 1 1
18 22362 1 1 7 VAL CG2 C -1.825 8.147 2.234 1.00 . A A . 7 VAL CG2 1 1
18 22363 1 1 7 VAL H H 0.826 8.029 1.021 1.00 . A A . 7 VAL H 1 1
18 22364 1 1 7 VAL HA H -0.148 6.167 3.029 1.00 . A A . 7 VAL HA 1 1
18 22365 1 1 7 VAL HB H -1.355 7.087 0.397 1.00 . A A . 7 VAL HB 1 1
18 22366 1 1 7 VAL HG11 H -3.496 6.237 1.582 1.00 . A A . 7 VAL HG11 1 1
18 22367 1 1 7 VAL HG12 H -2.397 5.304 2.596 1.00 . A A . 7 VAL HG12 1 1
18 22368 1 1 7 VAL HG13 H -2.427 5.041 0.854 1.00 . A A . 7 VAL HG13 1 1
18 22369 1 1 7 VAL HG21 H -2.895 8.185 2.386 1.00 . A A . 7 VAL HG21 1 1
18 22370 1 1 7 VAL HG22 H -1.520 9.017 1.668 1.00 . A A . 7 VAL HG22 1 1
18 22371 1 1 7 VAL HG23 H -1.330 8.163 3.196 1.00 . A A . 7 VAL HG23 1 1
18 22372 1 1 7 VAL N N 0.984 7.296 1.654 1.00 . A A . 7 VAL N 1 1
18 22373 1 1 7 VAL O O -0.069 3.920 1.948 1.00 . A A . 7 VAL O 1 1
18 22374 1 1 8 CYS C C 2.068 2.802 0.400 1.00 . A A . 8 CYS C 1 1
18 22375 1 1 8 CYS CA C 1.078 3.564 -0.467 1.00 . A A . 8 CYS CA 1 1
18 22376 1 1 8 CYS CB C 1.657 3.801 -1.866 1.00 . A A . 8 CYS CB 1 1
18 22377 1 1 8 CYS H H 0.999 5.696 -0.334 1.00 . A A . 8 CYS H 1 1
18 22378 1 1 8 CYS HA H 0.174 2.976 -0.559 1.00 . A A . 8 CYS HA 1 1
18 22379 1 1 8 CYS HB2 H 1.519 2.918 -2.462 1.00 . A A . 8 CYS HB2 1 1
18 22380 1 1 8 CYS HB3 H 1.137 4.627 -2.326 1.00 . A A . 8 CYS HB3 1 1
18 22381 1 1 8 CYS N N 0.769 4.884 0.160 1.00 . A A . 8 CYS N 1 1
18 22382 1 1 8 CYS O O 2.018 1.592 0.490 1.00 . A A . 8 CYS O 1 1
18 22383 1 1 8 CYS SG S 3.421 4.179 -1.802 1.00 . A A . 8 CYS SG 1 1
18 22384 1 1 9 GLU C C 3.201 2.436 3.246 1.00 . A A . 9 GLU C 1 1
18 22385 1 1 9 GLU CA C 3.912 2.778 1.943 1.00 . A A . 9 GLU CA 1 1
18 22386 1 1 9 GLU CB C 5.103 3.690 2.255 1.00 . A A . 9 GLU CB 1 1
18 22387 1 1 9 GLU CD C 7.092 4.860 1.303 1.00 . A A . 9 GLU CD 1 1
18 22388 1 1 9 GLU CG C 5.918 3.932 0.986 1.00 . A A . 9 GLU CG 1 1
18 22389 1 1 9 GLU H H 2.978 4.467 1.017 1.00 . A A . 9 GLU H 1 1
18 22390 1 1 9 GLU HA H 4.256 1.876 1.459 1.00 . A A . 9 GLU HA 1 1
18 22391 1 1 9 GLU HB2 H 4.742 4.634 2.637 1.00 . A A . 9 GLU HB2 1 1
18 22392 1 1 9 GLU HB3 H 5.730 3.219 2.997 1.00 . A A . 9 GLU HB3 1 1
18 22393 1 1 9 GLU HG2 H 6.293 2.990 0.616 1.00 . A A . 9 GLU HG2 1 1
18 22394 1 1 9 GLU HG3 H 5.290 4.391 0.239 1.00 . A A . 9 GLU HG3 1 1
18 22395 1 1 9 GLU N N 2.953 3.488 1.065 1.00 . A A . 9 GLU N 1 1
18 22396 1 1 9 GLU O O 3.516 1.449 3.883 1.00 . A A . 9 GLU O 1 1
18 22397 1 1 9 GLU OE1 O 7.721 4.660 2.328 1.00 . A A . 9 GLU OE1 1 1
18 22398 1 1 9 GLU OE2 O 7.343 5.757 0.513 1.00 . A A . 9 GLU OE2 1 1
18 22399 1 1 10 PHE C C 0.679 1.601 4.695 1.00 . A A . 10 PHE C 1 1
18 22400 1 1 10 PHE CA C 1.523 2.869 4.914 1.00 . A A . 10 PHE CA 1 1
18 22401 1 1 10 PHE CB C 0.625 4.027 5.350 1.00 . A A . 10 PHE CB 1 1
18 22402 1 1 10 PHE CD1 C 0.588 3.861 7.859 1.00 . A A . 10 PHE CD1 1 1
18 22403 1 1 10 PHE CD2 C -1.313 3.037 6.603 1.00 . A A . 10 PHE CD2 1 1
18 22404 1 1 10 PHE CE1 C -0.029 3.474 9.054 1.00 . A A . 10 PHE CE1 1 1
18 22405 1 1 10 PHE CE2 C -1.936 2.654 7.798 1.00 . A A . 10 PHE CE2 1 1
18 22406 1 1 10 PHE CG C -0.055 3.641 6.637 1.00 . A A . 10 PHE CG 1 1
18 22407 1 1 10 PHE CZ C -1.293 2.871 9.023 1.00 . A A . 10 PHE CZ 1 1
18 22408 1 1 10 PHE H H 1.965 4.015 3.151 1.00 . A A . 10 PHE H 1 1
18 22409 1 1 10 PHE HA H 2.255 2.672 5.679 1.00 . A A . 10 PHE HA 1 1
18 22410 1 1 10 PHE HB2 H 1.225 4.913 5.506 1.00 . A A . 10 PHE HB2 1 1
18 22411 1 1 10 PHE HB3 H -0.117 4.219 4.592 1.00 . A A . 10 PHE HB3 1 1
18 22412 1 1 10 PHE HD1 H 1.558 4.331 7.879 1.00 . A A . 10 PHE HD1 1 1
18 22413 1 1 10 PHE HD2 H -1.807 2.876 5.655 1.00 . A A . 10 PHE HD2 1 1
18 22414 1 1 10 PHE HE1 H 0.467 3.642 9.998 1.00 . A A . 10 PHE HE1 1 1
18 22415 1 1 10 PHE HE2 H -2.909 2.187 7.774 1.00 . A A . 10 PHE HE2 1 1
18 22416 1 1 10 PHE HZ H -1.769 2.569 9.942 1.00 . A A . 10 PHE HZ 1 1
18 22417 1 1 10 PHE N N 2.232 3.214 3.655 1.00 . A A . 10 PHE N 1 1
18 22418 1 1 10 PHE O O 0.725 0.683 5.489 1.00 . A A . 10 PHE O 1 1
18 22419 1 1 11 LEU C C 0.067 -0.900 3.219 1.00 . A A . 11 LEU C 1 1
18 22420 1 1 11 LEU CA C -0.887 0.283 3.390 1.00 . A A . 11 LEU CA 1 1
18 22421 1 1 11 LEU CB C -1.755 0.401 2.121 1.00 . A A . 11 LEU CB 1 1
18 22422 1 1 11 LEU CD1 C -3.177 1.980 0.785 1.00 . A A . 11 LEU CD1 1 1
18 22423 1 1 11 LEU CD2 C -3.862 1.371 3.100 1.00 . A A . 11 LEU CD2 1 1
18 22424 1 1 11 LEU CG C -2.662 1.642 2.189 1.00 . A A . 11 LEU CG 1 1
18 22425 1 1 11 LEU H H -0.106 2.262 2.982 1.00 . A A . 11 LEU H 1 1
18 22426 1 1 11 LEU HA H -1.528 0.095 4.242 1.00 . A A . 11 LEU HA 1 1
18 22427 1 1 11 LEU HB2 H -1.115 0.475 1.254 1.00 . A A . 11 LEU HB2 1 1
18 22428 1 1 11 LEU HB3 H -2.372 -0.491 2.031 1.00 . A A . 11 LEU HB3 1 1
18 22429 1 1 11 LEU HD11 H -3.987 2.693 0.858 1.00 . A A . 11 LEU HD11 1 1
18 22430 1 1 11 LEU HD12 H -3.535 1.079 0.307 1.00 . A A . 11 LEU HD12 1 1
18 22431 1 1 11 LEU HD13 H -2.376 2.404 0.198 1.00 . A A . 11 LEU HD13 1 1
18 22432 1 1 11 LEU HD21 H -3.527 1.291 4.122 1.00 . A A . 11 LEU HD21 1 1
18 22433 1 1 11 LEU HD22 H -4.345 0.451 2.803 1.00 . A A . 11 LEU HD22 1 1
18 22434 1 1 11 LEU HD23 H -4.567 2.186 3.016 1.00 . A A . 11 LEU HD23 1 1
18 22435 1 1 11 LEU HG H -2.096 2.478 2.573 1.00 . A A . 11 LEU HG 1 1
18 22436 1 1 11 LEU N N -0.078 1.522 3.624 1.00 . A A . 11 LEU N 1 1
18 22437 1 1 11 LEU O O -0.150 -1.958 3.776 1.00 . A A . 11 LEU O 1 1
18 22438 1 1 12 VAL C C 2.632 -2.315 3.627 1.00 . A A . 12 VAL C 1 1
18 22439 1 1 12 VAL CA C 2.061 -1.885 2.264 1.00 . A A . 12 VAL CA 1 1
18 22440 1 1 12 VAL CB C 3.194 -1.423 1.329 1.00 . A A . 12 VAL CB 1 1
18 22441 1 1 12 VAL CG1 C 4.401 -2.359 1.433 1.00 . A A . 12 VAL CG1 1 1
18 22442 1 1 12 VAL CG2 C 2.690 -1.421 -0.116 1.00 . A A . 12 VAL CG2 1 1
18 22443 1 1 12 VAL H H 1.300 0.092 1.986 1.00 . A A . 12 VAL H 1 1
18 22444 1 1 12 VAL HA H 1.538 -2.722 1.811 1.00 . A A . 12 VAL HA 1 1
18 22445 1 1 12 VAL HB H 3.496 -0.423 1.604 1.00 . A A . 12 VAL HB 1 1
18 22446 1 1 12 VAL HG11 H 5.085 -2.145 0.627 1.00 . A A . 12 VAL HG11 1 1
18 22447 1 1 12 VAL HG12 H 4.066 -3.384 1.366 1.00 . A A . 12 VAL HG12 1 1
18 22448 1 1 12 VAL HG13 H 4.902 -2.205 2.378 1.00 . A A . 12 VAL HG13 1 1
18 22449 1 1 12 VAL HG21 H 2.570 -2.441 -0.457 1.00 . A A . 12 VAL HG21 1 1
18 22450 1 1 12 VAL HG22 H 3.405 -0.913 -0.747 1.00 . A A . 12 VAL HG22 1 1
18 22451 1 1 12 VAL HG23 H 1.739 -0.911 -0.166 1.00 . A A . 12 VAL HG23 1 1
18 22452 1 1 12 VAL N N 1.120 -0.750 2.455 1.00 . A A . 12 VAL N 1 1
18 22453 1 1 12 VAL O O 2.621 -3.480 3.965 1.00 . A A . 12 VAL O 1 1
18 22454 1 1 13 LYS C C 2.585 -2.458 6.564 1.00 . A A . 13 LYS C 1 1
18 22455 1 1 13 LYS CA C 3.679 -1.765 5.752 1.00 . A A . 13 LYS CA 1 1
18 22456 1 1 13 LYS CB C 4.168 -0.502 6.484 1.00 . A A . 13 LYS CB 1 1
18 22457 1 1 13 LYS CD C 5.622 -0.018 8.503 1.00 . A A . 13 LYS CD 1 1
18 22458 1 1 13 LYS CE C 5.350 1.483 8.404 1.00 . A A . 13 LYS CE 1 1
18 22459 1 1 13 LYS CG C 4.405 -0.800 7.988 1.00 . A A . 13 LYS CG 1 1
18 22460 1 1 13 LYS H H 3.119 -0.448 4.132 1.00 . A A . 13 LYS H 1 1
18 22461 1 1 13 LYS HA H 4.507 -2.444 5.613 1.00 . A A . 13 LYS HA 1 1
18 22462 1 1 13 LYS HB2 H 5.090 -0.169 6.025 1.00 . A A . 13 LYS HB2 1 1
18 22463 1 1 13 LYS HB3 H 3.423 0.275 6.384 1.00 . A A . 13 LYS HB3 1 1
18 22464 1 1 13 LYS HD2 H 5.809 -0.282 9.534 1.00 . A A . 13 LYS HD2 1 1
18 22465 1 1 13 LYS HD3 H 6.487 -0.264 7.905 1.00 . A A . 13 LYS HD3 1 1
18 22466 1 1 13 LYS HE2 H 5.173 1.750 7.373 1.00 . A A . 13 LYS HE2 1 1
18 22467 1 1 13 LYS HE3 H 4.482 1.730 8.996 1.00 . A A . 13 LYS HE3 1 1
18 22468 1 1 13 LYS HG2 H 3.530 -0.506 8.556 1.00 . A A . 13 LYS HG2 1 1
18 22469 1 1 13 LYS HG3 H 4.581 -1.857 8.131 1.00 . A A . 13 LYS HG3 1 1
18 22470 1 1 13 LYS HZ1 H 6.548 3.184 8.489 1.00 . A A . 13 LYS HZ1 1 1
18 22471 1 1 13 LYS HZ2 H 7.402 1.725 8.668 1.00 . A A . 13 LYS HZ2 1 1
18 22472 1 1 13 LYS HZ3 H 6.461 2.327 9.950 1.00 . A A . 13 LYS HZ3 1 1
18 22473 1 1 13 LYS N N 3.119 -1.387 4.416 1.00 . A A . 13 LYS N 1 1
18 22474 1 1 13 LYS NZ N 6.529 2.237 8.916 1.00 . A A . 13 LYS NZ 1 1
18 22475 1 1 13 LYS O O 2.815 -3.453 7.222 1.00 . A A . 13 LYS O 1 1
18 22476 1 1 14 GLU C C -0.110 -3.848 6.715 1.00 . A A . 14 GLU C 1 1
18 22477 1 1 14 GLU CA C 0.291 -2.509 7.330 1.00 . A A . 14 GLU CA 1 1
18 22478 1 1 14 GLU CB C -0.895 -1.527 7.321 1.00 . A A . 14 GLU CB 1 1
18 22479 1 1 14 GLU CD C -2.874 -0.678 8.583 1.00 . A A . 14 GLU CD 1 1
18 22480 1 1 14 GLU CG C -1.670 -1.618 8.634 1.00 . A A . 14 GLU CG 1 1
18 22481 1 1 14 GLU H H 1.257 -1.108 6.006 1.00 . A A . 14 GLU H 1 1
18 22482 1 1 14 GLU HA H 0.627 -2.684 8.342 1.00 . A A . 14 GLU HA 1 1
18 22483 1 1 14 GLU HB2 H -0.519 -0.522 7.201 1.00 . A A . 14 GLU HB2 1 1
18 22484 1 1 14 GLU HB3 H -1.558 -1.757 6.498 1.00 . A A . 14 GLU HB3 1 1
18 22485 1 1 14 GLU HG2 H -2.009 -2.632 8.781 1.00 . A A . 14 GLU HG2 1 1
18 22486 1 1 14 GLU HG3 H -1.025 -1.329 9.449 1.00 . A A . 14 GLU HG3 1 1
18 22487 1 1 14 GLU N N 1.405 -1.917 6.541 1.00 . A A . 14 GLU N 1 1
18 22488 1 1 14 GLU O O -0.356 -4.801 7.423 1.00 . A A . 14 GLU O 1 1
18 22489 1 1 14 GLU OE1 O -3.128 -0.135 7.521 1.00 . A A . 14 GLU OE1 1 1
18 22490 1 1 14 GLU OE2 O -3.519 -0.515 9.605 1.00 . A A . 14 GLU OE2 1 1
18 22491 1 1 15 VAL C C 0.494 -6.311 5.153 1.00 . A A . 15 VAL C 1 1
18 22492 1 1 15 VAL CA C -0.568 -5.254 4.830 1.00 . A A . 15 VAL CA 1 1
18 22493 1 1 15 VAL CB C -0.739 -5.105 3.303 1.00 . A A . 15 VAL CB 1 1
18 22494 1 1 15 VAL CG1 C -0.615 -6.472 2.610 1.00 . A A . 15 VAL CG1 1 1
18 22495 1 1 15 VAL CG2 C -2.122 -4.518 2.999 1.00 . A A . 15 VAL CG2 1 1
18 22496 1 1 15 VAL H H 0.030 -3.184 4.849 1.00 . A A . 15 VAL H 1 1
18 22497 1 1 15 VAL HA H -1.507 -5.570 5.267 1.00 . A A . 15 VAL HA 1 1
18 22498 1 1 15 VAL HB H 0.021 -4.440 2.920 1.00 . A A . 15 VAL HB 1 1
18 22499 1 1 15 VAL HG11 H 0.411 -6.816 2.665 1.00 . A A . 15 VAL HG11 1 1
18 22500 1 1 15 VAL HG12 H -0.909 -6.378 1.576 1.00 . A A . 15 VAL HG12 1 1
18 22501 1 1 15 VAL HG13 H -1.260 -7.184 3.105 1.00 . A A . 15 VAL HG13 1 1
18 22502 1 1 15 VAL HG21 H -2.223 -3.561 3.489 1.00 . A A . 15 VAL HG21 1 1
18 22503 1 1 15 VAL HG22 H -2.887 -5.191 3.362 1.00 . A A . 15 VAL HG22 1 1
18 22504 1 1 15 VAL HG23 H -2.232 -4.390 1.932 1.00 . A A . 15 VAL HG23 1 1
18 22505 1 1 15 VAL N N -0.176 -3.950 5.424 1.00 . A A . 15 VAL N 1 1
18 22506 1 1 15 VAL O O 0.169 -7.434 5.465 1.00 . A A . 15 VAL O 1 1
18 22507 1 1 16 THR C C 2.638 -7.550 6.762 1.00 . A A . 16 THR C 1 1
18 22508 1 1 16 THR CA C 2.756 -7.065 5.326 1.00 . A A . 16 THR CA 1 1
18 22509 1 1 16 THR CB C 4.197 -6.620 5.081 1.00 . A A . 16 THR CB 1 1
18 22510 1 1 16 THR CG2 C 4.312 -5.670 3.877 1.00 . A A . 16 THR CG2 1 1
18 22511 1 1 16 THR H H 2.030 -5.097 4.779 1.00 . A A . 16 THR H 1 1
18 22512 1 1 16 THR HA H 2.538 -7.881 4.667 1.00 . A A . 16 THR HA 1 1
18 22513 1 1 16 THR HB H 4.781 -7.510 4.890 1.00 . A A . 16 THR HB 1 1
18 22514 1 1 16 THR HG1 H 5.563 -6.329 6.435 1.00 . A A . 16 THR HG1 1 1
18 22515 1 1 16 THR HG21 H 4.575 -4.686 4.231 1.00 . A A . 16 THR HG21 1 1
18 22516 1 1 16 THR HG22 H 3.376 -5.624 3.345 1.00 . A A . 16 THR HG22 1 1
18 22517 1 1 16 THR HG23 H 5.085 -6.023 3.208 1.00 . A A . 16 THR HG23 1 1
18 22518 1 1 16 THR N N 1.757 -5.998 5.053 1.00 . A A . 16 THR N 1 1
18 22519 1 1 16 THR O O 2.711 -8.734 7.029 1.00 . A A . 16 THR O 1 1
18 22520 1 1 16 THR OG1 O 4.692 -5.972 6.244 1.00 . A A . 16 THR OG1 1 1
18 22521 1 1 17 LYS C C 1.132 -8.099 9.142 1.00 . A A . 17 LYS C 1 1
18 22522 1 1 17 LYS CA C 2.308 -7.131 9.096 1.00 . A A . 17 LYS CA 1 1
18 22523 1 1 17 LYS CB C 2.035 -5.943 10.033 1.00 . A A . 17 LYS CB 1 1
18 22524 1 1 17 LYS CD C 1.023 -5.616 12.344 1.00 . A A . 17 LYS CD 1 1
18 22525 1 1 17 LYS CE C 0.890 -6.263 13.731 1.00 . A A . 17 LYS CE 1 1
18 22526 1 1 17 LYS CG C 1.999 -6.441 11.499 1.00 . A A . 17 LYS CG 1 1
18 22527 1 1 17 LYS H H 2.361 -5.713 7.475 1.00 . A A . 17 LYS H 1 1
18 22528 1 1 17 LYS HA H 3.221 -7.626 9.398 1.00 . A A . 17 LYS HA 1 1
18 22529 1 1 17 LYS HB2 H 2.827 -5.212 9.916 1.00 . A A . 17 LYS HB2 1 1
18 22530 1 1 17 LYS HB3 H 1.095 -5.489 9.774 1.00 . A A . 17 LYS HB3 1 1
18 22531 1 1 17 LYS HD2 H 1.397 -4.608 12.448 1.00 . A A . 17 LYS HD2 1 1
18 22532 1 1 17 LYS HD3 H 0.056 -5.596 11.865 1.00 . A A . 17 LYS HD3 1 1
18 22533 1 1 17 LYS HE2 H 0.023 -5.864 14.234 1.00 . A A . 17 LYS HE2 1 1
18 22534 1 1 17 LYS HE3 H 0.783 -7.339 13.627 1.00 . A A . 17 LYS HE3 1 1
18 22535 1 1 17 LYS HG2 H 1.687 -7.471 11.526 1.00 . A A . 17 LYS HG2 1 1
18 22536 1 1 17 LYS HG3 H 2.988 -6.359 11.923 1.00 . A A . 17 LYS HG3 1 1
18 22537 1 1 17 LYS HZ1 H 2.379 -6.805 15.082 1.00 . A A . 17 LYS HZ1 1 1
18 22538 1 1 17 LYS HZ2 H 1.910 -5.175 15.184 1.00 . A A . 17 LYS HZ2 1 1
18 22539 1 1 17 LYS HZ3 H 2.888 -5.701 13.899 1.00 . A A . 17 LYS HZ3 1 1
18 22540 1 1 17 LYS N N 2.441 -6.666 7.696 1.00 . A A . 17 LYS N 1 1
18 22541 1 1 17 LYS NZ N 2.109 -5.964 14.535 1.00 . A A . 17 LYS NZ 1 1
18 22542 1 1 17 LYS O O 1.125 -9.069 9.874 1.00 . A A . 17 LYS O 1 1
18 22543 1 1 18 LEU C C -0.678 -10.001 7.574 1.00 . A A . 18 LEU C 1 1
18 22544 1 1 18 LEU CA C -1.052 -8.707 8.302 1.00 . A A . 18 LEU CA 1 1
18 22545 1 1 18 LEU CB C -2.188 -7.959 7.582 1.00 . A A . 18 LEU CB 1 1
18 22546 1 1 18 LEU CD1 C -4.261 -6.701 8.343 1.00 . A A . 18 LEU CD1 1 1
18 22547 1 1 18 LEU CD2 C -2.322 -6.726 9.884 1.00 . A A . 18 LEU CD2 1 1
18 22548 1 1 18 LEU CG C -2.733 -6.724 8.395 1.00 . A A . 18 LEU CG 1 1
18 22549 1 1 18 LEU H H 0.185 -7.043 7.764 1.00 . A A . 18 LEU H 1 1
18 22550 1 1 18 LEU HA H -1.353 -8.972 9.299 1.00 . A A . 18 LEU HA 1 1
18 22551 1 1 18 LEU HB2 H -1.813 -7.608 6.633 1.00 . A A . 18 LEU HB2 1 1
18 22552 1 1 18 LEU HB3 H -2.982 -8.644 7.392 1.00 . A A . 18 LEU HB3 1 1
18 22553 1 1 18 LEU HD11 H -4.616 -5.740 8.679 1.00 . A A . 18 LEU HD11 1 1
18 22554 1 1 18 LEU HD12 H -4.654 -7.470 8.989 1.00 . A A . 18 LEU HD12 1 1
18 22555 1 1 18 LEU HD13 H -4.588 -6.877 7.329 1.00 . A A . 18 LEU HD13 1 1
18 22556 1 1 18 LEU HD21 H -1.248 -6.777 9.977 1.00 . A A . 18 LEU HD21 1 1
18 22557 1 1 18 LEU HD22 H -2.772 -7.568 10.386 1.00 . A A . 18 LEU HD22 1 1
18 22558 1 1 18 LEU HD23 H -2.673 -5.814 10.344 1.00 . A A . 18 LEU HD23 1 1
18 22559 1 1 18 LEU HG H -2.370 -5.815 7.935 1.00 . A A . 18 LEU HG 1 1
18 22560 1 1 18 LEU N N 0.140 -7.829 8.346 1.00 . A A . 18 LEU N 1 1
18 22561 1 1 18 LEU O O -1.062 -11.083 7.973 1.00 . A A . 18 LEU O 1 1
18 22562 1 1 19 ILE C C 1.469 -11.878 6.747 1.00 . A A . 19 ILE C 1 1
18 22563 1 1 19 ILE CA C 0.548 -11.117 5.805 1.00 . A A . 19 ILE CA 1 1
18 22564 1 1 19 ILE CB C 1.316 -10.711 4.535 1.00 . A A . 19 ILE CB 1 1
18 22565 1 1 19 ILE CD1 C 1.098 -9.506 2.341 1.00 . A A . 19 ILE CD1 1 1
18 22566 1 1 19 ILE CG1 C 0.341 -10.035 3.560 1.00 . A A . 19 ILE CG1 1 1
18 22567 1 1 19 ILE CG2 C 1.928 -11.949 3.873 1.00 . A A . 19 ILE CG2 1 1
18 22568 1 1 19 ILE H H 0.430 -9.024 6.251 1.00 . A A . 19 ILE H 1 1
18 22569 1 1 19 ILE HA H -0.306 -11.726 5.547 1.00 . A A . 19 ILE HA 1 1
18 22570 1 1 19 ILE HB H 2.111 -10.023 4.797 1.00 . A A . 19 ILE HB 1 1
18 22571 1 1 19 ILE HD11 H 1.825 -8.777 2.658 1.00 . A A . 19 ILE HD11 1 1
18 22572 1 1 19 ILE HD12 H 0.401 -9.043 1.659 1.00 . A A . 19 ILE HD12 1 1
18 22573 1 1 19 ILE HD13 H 1.600 -10.323 1.846 1.00 . A A . 19 ILE HD13 1 1
18 22574 1 1 19 ILE HG12 H -0.399 -10.752 3.239 1.00 . A A . 19 ILE HG12 1 1
18 22575 1 1 19 ILE HG13 H -0.153 -9.218 4.055 1.00 . A A . 19 ILE HG13 1 1
18 22576 1 1 19 ILE HG21 H 1.156 -12.683 3.696 1.00 . A A . 19 ILE HG21 1 1
18 22577 1 1 19 ILE HG22 H 2.685 -12.368 4.518 1.00 . A A . 19 ILE HG22 1 1
18 22578 1 1 19 ILE HG23 H 2.379 -11.668 2.932 1.00 . A A . 19 ILE HG23 1 1
18 22579 1 1 19 ILE N N 0.105 -9.899 6.533 1.00 . A A . 19 ILE N 1 1
18 22580 1 1 19 ILE O O 1.542 -13.091 6.734 1.00 . A A . 19 ILE O 1 1
18 22581 1 1 20 ASP C C 2.319 -12.393 9.696 1.00 . A A . 20 ASP C 1 1
18 22582 1 1 20 ASP CA C 3.102 -11.790 8.531 1.00 . A A . 20 ASP CA 1 1
18 22583 1 1 20 ASP CB C 4.072 -10.736 9.069 1.00 . A A . 20 ASP CB 1 1
18 22584 1 1 20 ASP CG C 4.855 -10.120 7.908 1.00 . A A . 20 ASP CG 1 1
18 22585 1 1 20 ASP H H 2.090 -10.176 7.556 1.00 . A A . 20 ASP H 1 1
18 22586 1 1 20 ASP HA H 3.663 -12.569 8.042 1.00 . A A . 20 ASP HA 1 1
18 22587 1 1 20 ASP HB2 H 3.515 -9.963 9.579 1.00 . A A . 20 ASP HB2 1 1
18 22588 1 1 20 ASP HB3 H 4.761 -11.198 9.759 1.00 . A A . 20 ASP HB3 1 1
18 22589 1 1 20 ASP N N 2.175 -11.153 7.569 1.00 . A A . 20 ASP N 1 1
18 22590 1 1 20 ASP O O 2.810 -13.277 10.370 1.00 . A A . 20 ASP O 1 1
18 22591 1 1 20 ASP OD1 O 4.452 -10.322 6.774 1.00 . A A . 20 ASP OD1 1 1
18 22592 1 1 20 ASP OD2 O 5.844 -9.456 8.173 1.00 . A A . 20 ASP OD2 1 1
18 22593 1 1 21 ASN C C -0.504 -13.717 10.614 1.00 . A A . 21 ASN C 1 1
18 22594 1 1 21 ASN CA C 0.333 -12.520 11.104 1.00 . A A . 21 ASN CA 1 1
18 22595 1 1 21 ASN CB C -0.550 -11.461 11.768 1.00 . A A . 21 ASN CB 1 1
18 22596 1 1 21 ASN CG C -1.309 -12.089 12.938 1.00 . A A . 21 ASN CG 1 1
18 22597 1 1 21 ASN H H 0.720 -11.225 9.405 1.00 . A A . 21 ASN H 1 1
18 22598 1 1 21 ASN HA H 1.052 -12.913 11.808 1.00 . A A . 21 ASN HA 1 1
18 22599 1 1 21 ASN HB2 H 0.069 -10.654 12.130 1.00 . A A . 21 ASN HB2 1 1
18 22600 1 1 21 ASN HB3 H -1.257 -11.079 11.048 1.00 . A A . 21 ASN HB3 1 1
18 22601 1 1 21 ASN HD21 H -2.710 -12.893 11.784 1.00 . A A . 21 ASN HD21 1 1
18 22602 1 1 21 ASN HD22 H -2.884 -13.186 13.447 1.00 . A A . 21 ASN HD22 1 1
18 22603 1 1 21 ASN N N 1.106 -11.937 9.956 1.00 . A A . 21 ASN N 1 1
18 22604 1 1 21 ASN ND2 N -2.391 -12.780 12.704 1.00 . A A . 21 ASN ND2 1 1
18 22605 1 1 21 ASN O O -1.128 -14.388 11.403 1.00 . A A . 21 ASN O 1 1
18 22606 1 1 21 ASN OD1 O -0.914 -11.949 14.079 1.00 . A A . 21 ASN OD1 1 1
18 22607 1 1 22 ASN C C -2.642 -14.978 8.411 1.00 . A A . 22 ASN C 1 1
18 22608 1 1 22 ASN CA C -1.169 -15.240 8.778 1.00 . A A . 22 ASN CA 1 1
18 22609 1 1 22 ASN CB C -1.069 -16.427 9.779 1.00 . A A . 22 ASN CB 1 1
18 22610 1 1 22 ASN CG C -2.324 -16.556 10.667 1.00 . A A . 22 ASN CG 1 1
18 22611 1 1 22 ASN H H 0.110 -13.494 8.724 1.00 . A A . 22 ASN H 1 1
18 22612 1 1 22 ASN HA H -0.645 -15.530 7.877 1.00 . A A . 22 ASN HA 1 1
18 22613 1 1 22 ASN HB2 H -0.949 -17.347 9.223 1.00 . A A . 22 ASN HB2 1 1
18 22614 1 1 22 ASN HB3 H -0.202 -16.287 10.408 1.00 . A A . 22 ASN HB3 1 1
18 22615 1 1 22 ASN HD21 H -2.038 -18.490 11.017 1.00 . A A . 22 ASN HD21 1 1
18 22616 1 1 22 ASN HD22 H -3.409 -17.813 11.756 1.00 . A A . 22 ASN HD22 1 1
18 22617 1 1 22 ASN N N -0.452 -14.026 9.332 1.00 . A A . 22 ASN N 1 1
18 22618 1 1 22 ASN ND2 N -2.614 -17.716 11.190 1.00 . A A . 22 ASN ND2 1 1
18 22619 1 1 22 ASN O O -3.394 -15.914 8.218 1.00 . A A . 22 ASN O 1 1
18 22620 1 1 22 ASN OD1 O -3.043 -15.601 10.884 1.00 . A A . 22 ASN OD1 1 1
18 22621 1 1 23 LYS C C -4.751 -13.943 6.497 1.00 . A A . 23 LYS C 1 1
18 22622 1 1 23 LYS CA C -4.520 -13.557 7.969 1.00 . A A . 23 LYS CA 1 1
18 22623 1 1 23 LYS CB C -4.909 -12.095 8.210 1.00 . A A . 23 LYS CB 1 1
18 22624 1 1 23 LYS CD C -5.213 -10.782 10.394 1.00 . A A . 23 LYS CD 1 1
18 22625 1 1 23 LYS CE C -4.540 -10.455 11.729 1.00 . A A . 23 LYS CE 1 1
18 22626 1 1 23 LYS CG C -4.222 -11.555 9.503 1.00 . A A . 23 LYS CG 1 1
18 22627 1 1 23 LYS H H -2.490 -12.999 8.480 1.00 . A A . 23 LYS H 1 1
18 22628 1 1 23 LYS HA H -5.119 -14.154 8.620 1.00 . A A . 23 LYS HA 1 1
18 22629 1 1 23 LYS HB2 H -4.601 -11.525 7.362 1.00 . A A . 23 LYS HB2 1 1
18 22630 1 1 23 LYS HB3 H -5.984 -12.027 8.315 1.00 . A A . 23 LYS HB3 1 1
18 22631 1 1 23 LYS HD2 H -5.509 -9.862 9.910 1.00 . A A . 23 LYS HD2 1 1
18 22632 1 1 23 LYS HD3 H -6.081 -11.393 10.581 1.00 . A A . 23 LYS HD3 1 1
18 22633 1 1 23 LYS HE2 H -4.293 -11.373 12.241 1.00 . A A . 23 LYS HE2 1 1
18 22634 1 1 23 LYS HE3 H -3.640 -9.888 11.549 1.00 . A A . 23 LYS HE3 1 1
18 22635 1 1 23 LYS HG2 H -3.826 -12.378 10.080 1.00 . A A . 23 LYS HG2 1 1
18 22636 1 1 23 LYS HG3 H -3.412 -10.898 9.229 1.00 . A A . 23 LYS HG3 1 1
18 22637 1 1 23 LYS HZ1 H -6.204 -9.227 11.968 1.00 . A A . 23 LYS HZ1 1 1
18 22638 1 1 23 LYS HZ2 H -4.941 -8.903 13.057 1.00 . A A . 23 LYS HZ2 1 1
18 22639 1 1 23 LYS HZ3 H -5.924 -10.272 13.274 1.00 . A A . 23 LYS HZ3 1 1
18 22640 1 1 23 LYS N N -3.084 -13.763 8.318 1.00 . A A . 23 LYS N 1 1
18 22641 1 1 23 LYS NZ N -5.473 -9.653 12.570 1.00 . A A . 23 LYS NZ 1 1
18 22642 1 1 23 LYS O O -3.888 -13.785 5.657 1.00 . A A . 23 LYS O 1 1
18 22643 1 1 24 THR C C -6.492 -13.610 3.904 1.00 . A A . 24 THR C 1 1
18 22644 1 1 24 THR CA C -6.234 -14.848 4.773 1.00 . A A . 24 THR CA 1 1
18 22645 1 1 24 THR CB C -7.491 -15.739 4.744 1.00 . A A . 24 THR CB 1 1
18 22646 1 1 24 THR CG2 C -7.674 -16.448 6.087 1.00 . A A . 24 THR CG2 1 1
18 22647 1 1 24 THR H H -6.592 -14.562 6.887 1.00 . A A . 24 THR H 1 1
18 22648 1 1 24 THR HA H -5.404 -15.386 4.335 1.00 . A A . 24 THR HA 1 1
18 22649 1 1 24 THR HB H -7.393 -16.481 3.963 1.00 . A A . 24 THR HB 1 1
18 22650 1 1 24 THR HG1 H -8.815 -14.971 3.541 1.00 . A A . 24 THR HG1 1 1
18 22651 1 1 24 THR HG21 H -8.302 -17.315 5.951 1.00 . A A . 24 THR HG21 1 1
18 22652 1 1 24 THR HG22 H -8.141 -15.773 6.786 1.00 . A A . 24 THR HG22 1 1
18 22653 1 1 24 THR HG23 H -6.712 -16.755 6.470 1.00 . A A . 24 THR HG23 1 1
18 22654 1 1 24 THR N N -5.920 -14.446 6.185 1.00 . A A . 24 THR N 1 1
18 22655 1 1 24 THR O O -6.626 -12.508 4.397 1.00 . A A . 24 THR O 1 1
18 22656 1 1 24 THR OG1 O -8.636 -14.938 4.484 1.00 . A A . 24 THR OG1 1 1
18 22657 1 1 25 GLU C C -8.197 -12.033 2.072 1.00 . A A . 25 GLU C 1 1
18 22658 1 1 25 GLU CA C -6.841 -12.640 1.700 1.00 . A A . 25 GLU CA 1 1
18 22659 1 1 25 GLU CB C -6.861 -13.129 0.247 1.00 . A A . 25 GLU CB 1 1
18 22660 1 1 25 GLU CD C -7.065 -12.344 -2.120 1.00 . A A . 25 GLU CD 1 1
18 22661 1 1 25 GLU CG C -6.655 -11.944 -0.700 1.00 . A A . 25 GLU CG 1 1
18 22662 1 1 25 GLU H H -6.475 -14.700 2.244 1.00 . A A . 25 GLU H 1 1
18 22663 1 1 25 GLU HA H -6.067 -11.899 1.832 1.00 . A A . 25 GLU HA 1 1
18 22664 1 1 25 GLU HB2 H -6.065 -13.846 0.099 1.00 . A A . 25 GLU HB2 1 1
18 22665 1 1 25 GLU HB3 H -7.811 -13.598 0.035 1.00 . A A . 25 GLU HB3 1 1
18 22666 1 1 25 GLU HG2 H -7.260 -11.111 -0.371 1.00 . A A . 25 GLU HG2 1 1
18 22667 1 1 25 GLU HG3 H -5.615 -11.657 -0.696 1.00 . A A . 25 GLU HG3 1 1
18 22668 1 1 25 GLU N N -6.576 -13.795 2.609 1.00 . A A . 25 GLU N 1 1
18 22669 1 1 25 GLU O O -8.344 -10.832 2.185 1.00 . A A . 25 GLU O 1 1
18 22670 1 1 25 GLU OE1 O -8.237 -12.613 -2.324 1.00 . A A . 25 GLU OE1 1 1
18 22671 1 1 25 GLU OE2 O -6.199 -12.377 -2.979 1.00 . A A . 25 GLU OE2 1 1
18 22672 1 1 26 LYS C C -10.492 -11.472 3.854 1.00 . A A . 26 LYS C 1 1
18 22673 1 1 26 LYS CA C -10.546 -12.353 2.604 1.00 . A A . 26 LYS CA 1 1
18 22674 1 1 26 LYS CB C -11.492 -13.534 2.838 1.00 . A A . 26 LYS CB 1 1
18 22675 1 1 26 LYS CD C -13.946 -14.128 2.831 1.00 . A A . 26 LYS CD 1 1
18 22676 1 1 26 LYS CE C -14.323 -14.160 1.345 1.00 . A A . 26 LYS CE 1 1
18 22677 1 1 26 LYS CG C -12.916 -13.015 3.100 1.00 . A A . 26 LYS CG 1 1
18 22678 1 1 26 LYS H H -9.044 -13.822 2.143 1.00 . A A . 26 LYS H 1 1
18 22679 1 1 26 LYS HA H -10.928 -11.755 1.801 1.00 . A A . 26 LYS HA 1 1
18 22680 1 1 26 LYS HB2 H -11.491 -14.169 1.966 1.00 . A A . 26 LYS HB2 1 1
18 22681 1 1 26 LYS HB3 H -11.156 -14.100 3.693 1.00 . A A . 26 LYS HB3 1 1
18 22682 1 1 26 LYS HD2 H -13.528 -15.083 3.115 1.00 . A A . 26 LYS HD2 1 1
18 22683 1 1 26 LYS HD3 H -14.833 -13.939 3.417 1.00 . A A . 26 LYS HD3 1 1
18 22684 1 1 26 LYS HE2 H -14.682 -13.188 1.042 1.00 . A A . 26 LYS HE2 1 1
18 22685 1 1 26 LYS HE3 H -13.458 -14.423 0.755 1.00 . A A . 26 LYS HE3 1 1
18 22686 1 1 26 LYS HG2 H -12.991 -12.699 4.131 1.00 . A A . 26 LYS HG2 1 1
18 22687 1 1 26 LYS HG3 H -13.122 -12.171 2.455 1.00 . A A . 26 LYS HG3 1 1
18 22688 1 1 26 LYS HZ1 H -16.148 -15.035 1.832 1.00 . A A . 26 LYS HZ1 1 1
18 22689 1 1 26 LYS HZ2 H -14.994 -16.128 1.232 1.00 . A A . 26 LYS HZ2 1 1
18 22690 1 1 26 LYS HZ3 H -15.791 -15.062 0.175 1.00 . A A . 26 LYS HZ3 1 1
18 22691 1 1 26 LYS N N -9.189 -12.860 2.252 1.00 . A A . 26 LYS N 1 1
18 22692 1 1 26 LYS NZ N -15.395 -15.172 1.130 1.00 . A A . 26 LYS NZ 1 1
18 22693 1 1 26 LYS O O -11.265 -10.547 3.998 1.00 . A A . 26 LYS O 1 1
18 22694 1 1 27 GLU C C -8.851 -9.548 5.646 1.00 . A A . 27 GLU C 1 1
18 22695 1 1 27 GLU CA C -9.518 -10.891 5.981 1.00 . A A . 27 GLU CA 1 1
18 22696 1 1 27 GLU CB C -8.698 -11.599 7.059 1.00 . A A . 27 GLU CB 1 1
18 22697 1 1 27 GLU CD C -8.546 -13.680 8.434 1.00 . A A . 27 GLU CD 1 1
18 22698 1 1 27 GLU CG C -9.489 -12.763 7.653 1.00 . A A . 27 GLU CG 1 1
18 22699 1 1 27 GLU H H -8.972 -12.483 4.626 1.00 . A A . 27 GLU H 1 1
18 22700 1 1 27 GLU HA H -10.517 -10.710 6.351 1.00 . A A . 27 GLU HA 1 1
18 22701 1 1 27 GLU HB2 H -7.782 -11.969 6.627 1.00 . A A . 27 GLU HB2 1 1
18 22702 1 1 27 GLU HB3 H -8.470 -10.894 7.838 1.00 . A A . 27 GLU HB3 1 1
18 22703 1 1 27 GLU HG2 H -10.245 -12.377 8.318 1.00 . A A . 27 GLU HG2 1 1
18 22704 1 1 27 GLU HG3 H -9.956 -13.323 6.860 1.00 . A A . 27 GLU HG3 1 1
18 22705 1 1 27 GLU N N -9.595 -11.737 4.757 1.00 . A A . 27 GLU N 1 1
18 22706 1 1 27 GLU O O -9.186 -8.528 6.216 1.00 . A A . 27 GLU O 1 1
18 22707 1 1 27 GLU OE1 O -7.427 -13.867 7.986 1.00 . A A . 27 GLU OE1 1 1
18 22708 1 1 27 GLU OE2 O -8.959 -14.180 9.468 1.00 . A A . 27 GLU OE2 1 1
18 22709 1 1 28 ILE C C -8.225 -7.315 3.734 1.00 . A A . 28 ILE C 1 1
18 22710 1 1 28 ILE CA C -7.221 -8.244 4.411 1.00 . A A . 28 ILE CA 1 1
18 22711 1 1 28 ILE CB C -6.021 -8.557 3.495 1.00 . A A . 28 ILE CB 1 1
18 22712 1 1 28 ILE CD1 C -3.717 -9.559 4.138 1.00 . A A . 28 ILE CD1 1 1
18 22713 1 1 28 ILE CG1 C -5.238 -9.756 4.121 1.00 . A A . 28 ILE CG1 1 1
18 22714 1 1 28 ILE CG2 C -5.141 -7.310 3.319 1.00 . A A . 28 ILE CG2 1 1
18 22715 1 1 28 ILE H H -7.635 -10.358 4.295 1.00 . A A . 28 ILE H 1 1
18 22716 1 1 28 ILE HA H -6.888 -7.789 5.331 1.00 . A A . 28 ILE HA 1 1
18 22717 1 1 28 ILE HB H -6.397 -8.846 2.525 1.00 . A A . 28 ILE HB 1 1
18 22718 1 1 28 ILE HD11 H -3.471 -8.690 4.726 1.00 . A A . 28 ILE HD11 1 1
18 22719 1 1 28 ILE HD12 H -3.354 -9.431 3.129 1.00 . A A . 28 ILE HD12 1 1
18 22720 1 1 28 ILE HD13 H -3.256 -10.434 4.582 1.00 . A A . 28 ILE HD13 1 1
18 22721 1 1 28 ILE HG12 H -5.567 -9.896 5.125 1.00 . A A . 28 ILE HG12 1 1
18 22722 1 1 28 ILE HG13 H -5.461 -10.648 3.568 1.00 . A A . 28 ILE HG13 1 1
18 22723 1 1 28 ILE HG21 H -4.326 -7.537 2.644 1.00 . A A . 28 ILE HG21 1 1
18 22724 1 1 28 ILE HG22 H -4.745 -6.998 4.274 1.00 . A A . 28 ILE HG22 1 1
18 22725 1 1 28 ILE HG23 H -5.734 -6.514 2.899 1.00 . A A . 28 ILE HG23 1 1
18 22726 1 1 28 ILE N N -7.904 -9.532 4.747 1.00 . A A . 28 ILE N 1 1
18 22727 1 1 28 ILE O O -8.267 -6.132 4.007 1.00 . A A . 28 ILE O 1 1
18 22728 1 1 29 LEU C C -11.124 -6.530 3.174 1.00 . A A . 29 LEU C 1 1
18 22729 1 1 29 LEU CA C -10.041 -6.971 2.179 1.00 . A A . 29 LEU CA 1 1
18 22730 1 1 29 LEU CB C -10.680 -7.772 1.049 1.00 . A A . 29 LEU CB 1 1
18 22731 1 1 29 LEU CD1 C -10.211 -9.216 -0.936 1.00 . A A . 29 LEU CD1 1 1
18 22732 1 1 29 LEU CD2 C -8.838 -7.143 -0.544 1.00 . A A . 29 LEU CD2 1 1
18 22733 1 1 29 LEU CG C -9.578 -8.315 0.133 1.00 . A A . 29 LEU CG 1 1
18 22734 1 1 29 LEU H H -8.993 -8.784 2.636 1.00 . A A . 29 LEU H 1 1
18 22735 1 1 29 LEU HA H -9.552 -6.101 1.771 1.00 . A A . 29 LEU HA 1 1
18 22736 1 1 29 LEU HB2 H -11.242 -8.597 1.467 1.00 . A A . 29 LEU HB2 1 1
18 22737 1 1 29 LEU HB3 H -11.340 -7.136 0.481 1.00 . A A . 29 LEU HB3 1 1
18 22738 1 1 29 LEU HD11 H -9.442 -9.802 -1.415 1.00 . A A . 29 LEU HD11 1 1
18 22739 1 1 29 LEU HD12 H -10.708 -8.604 -1.672 1.00 . A A . 29 LEU HD12 1 1
18 22740 1 1 29 LEU HD13 H -10.932 -9.875 -0.473 1.00 . A A . 29 LEU HD13 1 1
18 22741 1 1 29 LEU HD21 H -8.052 -6.788 0.109 1.00 . A A . 29 LEU HD21 1 1
18 22742 1 1 29 LEU HD22 H -9.530 -6.337 -0.744 1.00 . A A . 29 LEU HD22 1 1
18 22743 1 1 29 LEU HD23 H -8.405 -7.475 -1.476 1.00 . A A . 29 LEU HD23 1 1
18 22744 1 1 29 LEU HG H -8.871 -8.895 0.726 1.00 . A A . 29 LEU HG 1 1
18 22745 1 1 29 LEU N N -9.038 -7.831 2.862 1.00 . A A . 29 LEU N 1 1
18 22746 1 1 29 LEU O O -11.629 -5.431 3.111 1.00 . A A . 29 LEU O 1 1
18 22747 1 1 30 ASP C C -11.972 -5.877 5.985 1.00 . A A . 30 ASP C 1 1
18 22748 1 1 30 ASP CA C -12.518 -7.004 5.099 1.00 . A A . 30 ASP CA 1 1
18 22749 1 1 30 ASP CB C -12.857 -8.217 5.967 1.00 . A A . 30 ASP CB 1 1
18 22750 1 1 30 ASP CG C -14.053 -7.886 6.863 1.00 . A A . 30 ASP CG 1 1
18 22751 1 1 30 ASP H H -11.062 -8.268 4.122 1.00 . A A . 30 ASP H 1 1
18 22752 1 1 30 ASP HA H -13.409 -6.656 4.596 1.00 . A A . 30 ASP HA 1 1
18 22753 1 1 30 ASP HB2 H -13.103 -9.056 5.333 1.00 . A A . 30 ASP HB2 1 1
18 22754 1 1 30 ASP HB3 H -12.007 -8.469 6.583 1.00 . A A . 30 ASP HB3 1 1
18 22755 1 1 30 ASP N N -11.479 -7.381 4.095 1.00 . A A . 30 ASP N 1 1
18 22756 1 1 30 ASP O O -12.672 -4.940 6.315 1.00 . A A . 30 ASP O 1 1
18 22757 1 1 30 ASP OD1 O -15.165 -7.908 6.364 1.00 . A A . 30 ASP OD1 1 1
18 22758 1 1 30 ASP OD2 O -13.834 -7.616 8.032 1.00 . A A . 30 ASP OD2 1 1
18 22759 1 1 31 ALA C C -10.000 -3.596 6.530 1.00 . A A . 31 ALA C 1 1
18 22760 1 1 31 ALA CA C -10.147 -4.933 7.281 1.00 . A A . 31 ALA CA 1 1
18 22761 1 1 31 ALA CB C -8.780 -5.425 7.771 1.00 . A A . 31 ALA CB 1 1
18 22762 1 1 31 ALA H H -10.200 -6.752 6.128 1.00 . A A . 31 ALA H 1 1
18 22763 1 1 31 ALA HA H -10.794 -4.793 8.131 1.00 . A A . 31 ALA HA 1 1
18 22764 1 1 31 ALA HB1 H -8.455 -4.821 8.605 1.00 . A A . 31 ALA HB1 1 1
18 22765 1 1 31 ALA HB2 H -8.061 -5.355 6.969 1.00 . A A . 31 ALA HB2 1 1
18 22766 1 1 31 ALA HB3 H -8.864 -6.454 8.085 1.00 . A A . 31 ALA HB3 1 1
18 22767 1 1 31 ALA N N -10.738 -5.978 6.392 1.00 . A A . 31 ALA N 1 1
18 22768 1 1 31 ALA O O -9.988 -2.545 7.137 1.00 . A A . 31 ALA O 1 1
18 22769 1 1 32 PHE C C -10.966 -1.400 4.856 1.00 . A A . 32 PHE C 1 1
18 22770 1 1 32 PHE CA C -9.804 -2.320 4.469 1.00 . A A . 32 PHE CA 1 1
18 22771 1 1 32 PHE CB C -9.882 -2.637 2.967 1.00 . A A . 32 PHE CB 1 1
18 22772 1 1 32 PHE CD1 C -7.494 -3.557 3.270 1.00 . A A . 32 PHE CD1 1 1
18 22773 1 1 32 PHE CD2 C -8.349 -3.134 1.034 1.00 . A A . 32 PHE CD2 1 1
18 22774 1 1 32 PHE CE1 C -6.282 -3.980 2.719 1.00 . A A . 32 PHE CE1 1 1
18 22775 1 1 32 PHE CE2 C -7.132 -3.560 0.492 1.00 . A A . 32 PHE CE2 1 1
18 22776 1 1 32 PHE CG C -8.542 -3.126 2.422 1.00 . A A . 32 PHE CG 1 1
18 22777 1 1 32 PHE CZ C -6.099 -3.978 1.334 1.00 . A A . 32 PHE CZ 1 1
18 22778 1 1 32 PHE H H -9.947 -4.459 4.741 1.00 . A A . 32 PHE H 1 1
18 22779 1 1 32 PHE HA H -8.864 -1.830 4.679 1.00 . A A . 32 PHE HA 1 1
18 22780 1 1 32 PHE HB2 H -10.624 -3.397 2.806 1.00 . A A . 32 PHE HB2 1 1
18 22781 1 1 32 PHE HB3 H -10.174 -1.747 2.431 1.00 . A A . 32 PHE HB3 1 1
18 22782 1 1 32 PHE HD1 H -7.616 -3.582 4.338 1.00 . A A . 32 PHE HD1 1 1
18 22783 1 1 32 PHE HD2 H -9.146 -2.814 0.380 1.00 . A A . 32 PHE HD2 1 1
18 22784 1 1 32 PHE HE1 H -5.478 -4.295 3.368 1.00 . A A . 32 PHE HE1 1 1
18 22785 1 1 32 PHE HE2 H -6.990 -3.564 -0.579 1.00 . A A . 32 PHE HE2 1 1
18 22786 1 1 32 PHE HZ H -5.162 -4.309 0.915 1.00 . A A . 32 PHE HZ 1 1
18 22787 1 1 32 PHE N N -9.916 -3.610 5.228 1.00 . A A . 32 PHE N 1 1
18 22788 1 1 32 PHE O O -10.906 -0.199 4.679 1.00 . A A . 32 PHE O 1 1
18 22789 1 1 33 ASP C C -12.929 -0.307 6.991 1.00 . A A . 33 ASP C 1 1
18 22790 1 1 33 ASP CA C -13.209 -1.122 5.726 1.00 . A A . 33 ASP CA 1 1
18 22791 1 1 33 ASP CB C -14.413 -2.033 5.978 1.00 . A A . 33 ASP CB 1 1
18 22792 1 1 33 ASP CG C -14.657 -2.913 4.751 1.00 . A A . 33 ASP CG 1 1
18 22793 1 1 33 ASP H H -12.065 -2.930 5.472 1.00 . A A . 33 ASP H 1 1
18 22794 1 1 33 ASP HA H -13.439 -0.451 4.913 1.00 . A A . 33 ASP HA 1 1
18 22795 1 1 33 ASP HB2 H -14.217 -2.658 6.838 1.00 . A A . 33 ASP HB2 1 1
18 22796 1 1 33 ASP HB3 H -15.288 -1.429 6.166 1.00 . A A . 33 ASP HB3 1 1
18 22797 1 1 33 ASP N N -12.031 -1.957 5.358 1.00 . A A . 33 ASP N 1 1
18 22798 1 1 33 ASP O O -13.597 0.674 7.252 1.00 . A A . 33 ASP O 1 1
18 22799 1 1 33 ASP OD1 O -13.702 -3.185 4.042 1.00 . A A . 33 ASP OD1 1 1
18 22800 1 1 33 ASP OD2 O -15.795 -3.299 4.541 1.00 . A A . 33 ASP OD2 1 1
18 22801 1 1 34 LYS C C -10.127 0.359 9.099 1.00 . A A . 34 LYS C 1 1
18 22802 1 1 34 LYS CA C -11.633 0.083 9.026 1.00 . A A . 34 LYS CA 1 1
18 22803 1 1 34 LYS CB C -12.076 -0.712 10.263 1.00 . A A . 34 LYS CB 1 1
18 22804 1 1 34 LYS CD C -11.788 -2.851 11.530 1.00 . A A . 34 LYS CD 1 1
18 22805 1 1 34 LYS CE C -13.290 -3.074 11.740 1.00 . A A . 34 LYS CE 1 1
18 22806 1 1 34 LYS CG C -11.542 -2.143 10.192 1.00 . A A . 34 LYS CG 1 1
18 22807 1 1 34 LYS H H -11.422 -1.484 7.555 1.00 . A A . 34 LYS H 1 1
18 22808 1 1 34 LYS HA H -12.154 1.031 9.015 1.00 . A A . 34 LYS HA 1 1
18 22809 1 1 34 LYS HB2 H -11.695 -0.230 11.152 1.00 . A A . 34 LYS HB2 1 1
18 22810 1 1 34 LYS HB3 H -13.155 -0.735 10.303 1.00 . A A . 34 LYS HB3 1 1
18 22811 1 1 34 LYS HD2 H -11.282 -3.805 11.530 1.00 . A A . 34 LYS HD2 1 1
18 22812 1 1 34 LYS HD3 H -11.402 -2.241 12.334 1.00 . A A . 34 LYS HD3 1 1
18 22813 1 1 34 LYS HE2 H -13.749 -2.152 12.065 1.00 . A A . 34 LYS HE2 1 1
18 22814 1 1 34 LYS HE3 H -13.744 -3.395 10.815 1.00 . A A . 34 LYS HE3 1 1
18 22815 1 1 34 LYS HG2 H -12.047 -2.675 9.402 1.00 . A A . 34 LYS HG2 1 1
18 22816 1 1 34 LYS HG3 H -10.481 -2.122 9.993 1.00 . A A . 34 LYS HG3 1 1
18 22817 1 1 34 LYS HZ1 H -14.050 -3.727 13.566 1.00 . A A . 34 LYS HZ1 1 1
18 22818 1 1 34 LYS HZ2 H -12.568 -4.439 13.137 1.00 . A A . 34 LYS HZ2 1 1
18 22819 1 1 34 LYS HZ3 H -14.003 -4.927 12.368 1.00 . A A . 34 LYS HZ3 1 1
18 22820 1 1 34 LYS N N -11.950 -0.690 7.779 1.00 . A A . 34 LYS N 1 1
18 22821 1 1 34 LYS NZ N -13.493 -4.121 12.781 1.00 . A A . 34 LYS NZ 1 1
18 22822 1 1 34 LYS O O -9.624 0.802 10.113 1.00 . A A . 34 LYS O 1 1
18 22823 1 1 35 MET C C -7.698 1.879 7.824 1.00 . A A . 35 MET C 1 1
18 22824 1 1 35 MET CA C -7.926 0.385 8.074 1.00 . A A . 35 MET CA 1 1
18 22825 1 1 35 MET CB C -7.208 -0.465 6.996 1.00 . A A . 35 MET CB 1 1
18 22826 1 1 35 MET CE C -5.501 -3.578 6.512 1.00 . A A . 35 MET CE 1 1
18 22827 1 1 35 MET CG C -5.883 -1.070 7.523 1.00 . A A . 35 MET CG 1 1
18 22828 1 1 35 MET H H -9.811 -0.233 7.219 1.00 . A A . 35 MET H 1 1
18 22829 1 1 35 MET HA H -7.553 0.130 9.057 1.00 . A A . 35 MET HA 1 1
18 22830 1 1 35 MET HB2 H -7.861 -1.261 6.708 1.00 . A A . 35 MET HB2 1 1
18 22831 1 1 35 MET HB3 H -6.994 0.142 6.124 1.00 . A A . 35 MET HB3 1 1
18 22832 1 1 35 MET HE1 H -5.774 -2.983 5.651 1.00 . A A . 35 MET HE1 1 1
18 22833 1 1 35 MET HE2 H -5.924 -4.564 6.408 1.00 . A A . 35 MET HE2 1 1
18 22834 1 1 35 MET HE3 H -4.421 -3.651 6.576 1.00 . A A . 35 MET HE3 1 1
18 22835 1 1 35 MET HG2 H -5.144 -1.038 6.740 1.00 . A A . 35 MET HG2 1 1
18 22836 1 1 35 MET HG3 H -5.521 -0.504 8.367 1.00 . A A . 35 MET HG3 1 1
18 22837 1 1 35 MET N N -9.396 0.115 8.037 1.00 . A A . 35 MET N 1 1
18 22838 1 1 35 MET O O -6.876 2.493 8.476 1.00 . A A . 35 MET O 1 1
18 22839 1 1 35 MET SD S -6.142 -2.796 8.018 1.00 . A A . 35 MET SD 1 1
18 22840 1 1 36 CYS C C -8.567 4.643 7.993 1.00 . A A . 36 CYS C 1 1
18 22841 1 1 36 CYS CA C -8.168 3.943 6.696 1.00 . A A . 36 CYS CA 1 1
18 22842 1 1 36 CYS CB C -8.988 4.464 5.511 1.00 . A A . 36 CYS CB 1 1
18 22843 1 1 36 CYS H H -9.080 2.016 6.377 1.00 . A A . 36 CYS H 1 1
18 22844 1 1 36 CYS HA H -7.114 4.096 6.537 1.00 . A A . 36 CYS HA 1 1
18 22845 1 1 36 CYS HB2 H -9.906 3.902 5.434 1.00 . A A . 36 CYS HB2 1 1
18 22846 1 1 36 CYS HB3 H -9.217 5.511 5.658 1.00 . A A . 36 CYS HB3 1 1
18 22847 1 1 36 CYS N N -8.406 2.493 6.906 1.00 . A A . 36 CYS N 1 1
18 22848 1 1 36 CYS O O -8.443 5.844 8.127 1.00 . A A . 36 CYS O 1 1
18 22849 1 1 36 CYS SG S -8.033 4.271 3.985 1.00 . A A . 36 CYS SG 1 1
18 22850 1 1 37 SER C C -8.237 4.748 11.143 1.00 . A A . 37 SER C 1 1
18 22851 1 1 37 SER CA C -9.459 4.528 10.240 1.00 . A A . 37 SER CA 1 1
18 22852 1 1 37 SER CB C -10.455 3.614 10.954 1.00 . A A . 37 SER CB 1 1
18 22853 1 1 37 SER H H -9.145 2.927 8.815 1.00 . A A . 37 SER H 1 1
18 22854 1 1 37 SER HA H -9.931 5.480 10.042 1.00 . A A . 37 SER HA 1 1
18 22855 1 1 37 SER HB2 H -11.187 3.256 10.250 1.00 . A A . 37 SER HB2 1 1
18 22856 1 1 37 SER HB3 H -9.926 2.771 11.379 1.00 . A A . 37 SER HB3 1 1
18 22857 1 1 37 SER HG H -10.844 3.975 12.826 1.00 . A A . 37 SER HG 1 1
18 22858 1 1 37 SER N N -9.048 3.900 8.949 1.00 . A A . 37 SER N 1 1
18 22859 1 1 37 SER O O -8.359 5.260 12.238 1.00 . A A . 37 SER O 1 1
18 22860 1 1 37 SER OG O -11.111 4.346 11.981 1.00 . A A . 37 SER OG 1 1
18 22861 1 1 38 LYS C C -4.992 5.721 11.061 1.00 . A A . 38 LYS C 1 1
18 22862 1 1 38 LYS CA C -5.834 4.529 11.559 1.00 . A A . 38 LYS CA 1 1
18 22863 1 1 38 LYS CB C -4.990 3.242 11.511 1.00 . A A . 38 LYS CB 1 1
18 22864 1 1 38 LYS CD C -6.980 1.764 11.955 1.00 . A A . 38 LYS CD 1 1
18 22865 1 1 38 LYS CE C -7.338 0.383 12.515 1.00 . A A . 38 LYS CE 1 1
18 22866 1 1 38 LYS CG C -5.586 2.183 12.449 1.00 . A A . 38 LYS CG 1 1
18 22867 1 1 38 LYS H H -6.984 3.933 9.825 1.00 . A A . 38 LYS H 1 1
18 22868 1 1 38 LYS HA H -6.125 4.717 12.584 1.00 . A A . 38 LYS HA 1 1
18 22869 1 1 38 LYS HB2 H -4.978 2.855 10.503 1.00 . A A . 38 LYS HB2 1 1
18 22870 1 1 38 LYS HB3 H -3.979 3.460 11.824 1.00 . A A . 38 LYS HB3 1 1
18 22871 1 1 38 LYS HD2 H -7.709 2.484 12.292 1.00 . A A . 38 LYS HD2 1 1
18 22872 1 1 38 LYS HD3 H -6.988 1.722 10.876 1.00 . A A . 38 LYS HD3 1 1
18 22873 1 1 38 LYS HE2 H -6.806 -0.378 11.962 1.00 . A A . 38 LYS HE2 1 1
18 22874 1 1 38 LYS HE3 H -7.060 0.333 13.557 1.00 . A A . 38 LYS HE3 1 1
18 22875 1 1 38 LYS HG2 H -4.934 1.321 12.469 1.00 . A A . 38 LYS HG2 1 1
18 22876 1 1 38 LYS HG3 H -5.668 2.591 13.445 1.00 . A A . 38 LYS HG3 1 1
18 22877 1 1 38 LYS HZ1 H -8.975 -0.713 11.841 1.00 . A A . 38 LYS HZ1 1 1
18 22878 1 1 38 LYS HZ2 H -9.235 0.966 11.881 1.00 . A A . 38 LYS HZ2 1 1
18 22879 1 1 38 LYS HZ3 H -9.230 0.068 13.325 1.00 . A A . 38 LYS HZ3 1 1
18 22880 1 1 38 LYS N N -7.060 4.354 10.707 1.00 . A A . 38 LYS N 1 1
18 22881 1 1 38 LYS NZ N -8.806 0.160 12.381 1.00 . A A . 38 LYS NZ 1 1
18 22882 1 1 38 LYS O O -3.834 5.849 11.409 1.00 . A A . 38 LYS O 1 1
18 22883 1 1 39 LEU C C -5.572 9.069 10.094 1.00 . A A . 39 LEU C 1 1
18 22884 1 1 39 LEU CA C -4.792 7.786 9.742 1.00 . A A . 39 LEU CA 1 1
18 22885 1 1 39 LEU CB C -4.692 7.700 8.210 1.00 . A A . 39 LEU CB 1 1
18 22886 1 1 39 LEU CD1 C -4.033 6.310 6.252 1.00 . A A . 39 LEU CD1 1 1
18 22887 1 1 39 LEU CD2 C -2.524 6.418 8.236 1.00 . A A . 39 LEU CD2 1 1
18 22888 1 1 39 LEU CG C -3.990 6.408 7.777 1.00 . A A . 39 LEU CG 1 1
18 22889 1 1 39 LEU H H -6.496 6.472 9.995 1.00 . A A . 39 LEU H 1 1
18 22890 1 1 39 LEU HA H -3.808 7.810 10.174 1.00 . A A . 39 LEU HA 1 1
18 22891 1 1 39 LEU HB2 H -5.689 7.717 7.795 1.00 . A A . 39 LEU HB2 1 1
18 22892 1 1 39 LEU HB3 H -4.141 8.546 7.833 1.00 . A A . 39 LEU HB3 1 1
18 22893 1 1 39 LEU HD11 H -3.778 5.306 5.950 1.00 . A A . 39 LEU HD11 1 1
18 22894 1 1 39 LEU HD12 H -3.321 7.002 5.832 1.00 . A A . 39 LEU HD12 1 1
18 22895 1 1 39 LEU HD13 H -5.024 6.554 5.900 1.00 . A A . 39 LEU HD13 1 1
18 22896 1 1 39 LEU HD21 H -2.103 7.398 8.076 1.00 . A A . 39 LEU HD21 1 1
18 22897 1 1 39 LEU HD22 H -1.962 5.694 7.665 1.00 . A A . 39 LEU HD22 1 1
18 22898 1 1 39 LEU HD23 H -2.469 6.165 9.282 1.00 . A A . 39 LEU HD23 1 1
18 22899 1 1 39 LEU HG H -4.502 5.562 8.204 1.00 . A A . 39 LEU HG 1 1
18 22900 1 1 39 LEU N N -5.560 6.595 10.258 1.00 . A A . 39 LEU N 1 1
18 22901 1 1 39 LEU O O -6.786 9.056 10.039 1.00 . A A . 39 LEU O 1 1
18 22902 1 1 40 PRO C C -6.677 11.690 9.697 1.00 . A A . 40 PRO C 1 1
18 22903 1 1 40 PRO CA C -5.590 11.409 10.752 1.00 . A A . 40 PRO CA 1 1
18 22904 1 1 40 PRO CB C -4.482 12.490 10.787 1.00 . A A . 40 PRO CB 1 1
18 22905 1 1 40 PRO CD C -3.413 10.245 10.527 1.00 . A A . 40 PRO CD 1 1
18 22906 1 1 40 PRO CG C -3.117 11.746 10.741 1.00 . A A . 40 PRO CG 1 1
18 22907 1 1 40 PRO HA H -6.050 11.316 11.720 1.00 . A A . 40 PRO HA 1 1
18 22908 1 1 40 PRO HB2 H -4.573 13.149 9.930 1.00 . A A . 40 PRO HB2 1 1
18 22909 1 1 40 PRO HB3 H -4.549 13.067 11.700 1.00 . A A . 40 PRO HB3 1 1
18 22910 1 1 40 PRO HD2 H -2.948 9.904 9.622 1.00 . A A . 40 PRO HD2 1 1
18 22911 1 1 40 PRO HD3 H -3.064 9.667 11.372 1.00 . A A . 40 PRO HD3 1 1
18 22912 1 1 40 PRO HG2 H -2.516 12.128 9.923 1.00 . A A . 40 PRO HG2 1 1
18 22913 1 1 40 PRO HG3 H -2.587 11.884 11.674 1.00 . A A . 40 PRO HG3 1 1
18 22914 1 1 40 PRO N N -4.889 10.157 10.430 1.00 . A A . 40 PRO N 1 1
18 22915 1 1 40 PRO O O -6.630 11.152 8.608 1.00 . A A . 40 PRO O 1 1
18 22916 1 1 41 LYS C C -8.190 13.465 7.751 1.00 . A A . 41 LYS C 1 1
18 22917 1 1 41 LYS CA C -8.735 12.735 8.985 1.00 . A A . 41 LYS CA 1 1
18 22918 1 1 41 LYS CB C -9.869 13.556 9.614 1.00 . A A . 41 LYS CB 1 1
18 22919 1 1 41 LYS CD C -11.884 12.044 9.516 1.00 . A A . 41 LYS CD 1 1
18 22920 1 1 41 LYS CE C -13.057 11.604 8.639 1.00 . A A . 41 LYS CE 1 1
18 22921 1 1 41 LYS CG C -11.201 13.267 8.890 1.00 . A A . 41 LYS CG 1 1
18 22922 1 1 41 LYS H H -7.716 12.914 10.877 1.00 . A A . 41 LYS H 1 1
18 22923 1 1 41 LYS HA H -9.124 11.793 8.630 1.00 . A A . 41 LYS HA 1 1
18 22924 1 1 41 LYS HB2 H -9.955 13.297 10.658 1.00 . A A . 41 LYS HB2 1 1
18 22925 1 1 41 LYS HB3 H -9.637 14.608 9.528 1.00 . A A . 41 LYS HB3 1 1
18 22926 1 1 41 LYS HD2 H -11.172 11.235 9.598 1.00 . A A . 41 LYS HD2 1 1
18 22927 1 1 41 LYS HD3 H -12.250 12.301 10.499 1.00 . A A . 41 LYS HD3 1 1
18 22928 1 1 41 LYS HE2 H -12.718 11.478 7.620 1.00 . A A . 41 LYS HE2 1 1
18 22929 1 1 41 LYS HE3 H -13.449 10.667 9.005 1.00 . A A . 41 LYS HE3 1 1
18 22930 1 1 41 LYS HG2 H -11.853 14.124 8.980 1.00 . A A . 41 LYS HG2 1 1
18 22931 1 1 41 LYS HG3 H -11.013 13.070 7.842 1.00 . A A . 41 LYS HG3 1 1
18 22932 1 1 41 LYS HZ1 H -14.508 12.785 7.725 1.00 . A A . 41 LYS HZ1 1 1
18 22933 1 1 41 LYS HZ2 H -13.728 13.534 9.035 1.00 . A A . 41 LYS HZ2 1 1
18 22934 1 1 41 LYS HZ3 H -14.889 12.326 9.313 1.00 . A A . 41 LYS HZ3 1 1
18 22935 1 1 41 LYS N N -7.664 12.488 9.995 1.00 . A A . 41 LYS N 1 1
18 22936 1 1 41 LYS NZ N -14.126 12.641 8.681 1.00 . A A . 41 LYS NZ 1 1
18 22937 1 1 41 LYS O O -8.847 13.538 6.731 1.00 . A A . 41 LYS O 1 1
18 22938 1 1 42 SER C C -6.084 14.018 5.516 1.00 . A A . 42 SER C 1 1
18 22939 1 1 42 SER CA C -6.538 14.879 6.697 1.00 . A A . 42 SER CA 1 1
18 22940 1 1 42 SER CB C -5.407 15.805 7.145 1.00 . A A . 42 SER CB 1 1
18 22941 1 1 42 SER H H -6.545 14.065 8.695 1.00 . A A . 42 SER H 1 1
18 22942 1 1 42 SER HA H -7.357 15.467 6.317 1.00 . A A . 42 SER HA 1 1
18 22943 1 1 42 SER HB2 H -5.814 16.628 7.706 1.00 . A A . 42 SER HB2 1 1
18 22944 1 1 42 SER HB3 H -4.717 15.251 7.770 1.00 . A A . 42 SER HB3 1 1
18 22945 1 1 42 SER HG H -3.787 16.190 6.137 1.00 . A A . 42 SER HG 1 1
18 22946 1 1 42 SER N N -7.043 14.079 7.851 1.00 . A A . 42 SER N 1 1
18 22947 1 1 42 SER O O -5.897 14.506 4.420 1.00 . A A . 42 SER O 1 1
18 22948 1 1 42 SER OG O -4.729 16.306 5.999 1.00 . A A . 42 SER OG 1 1
18 22949 1 1 43 LEU C C -6.661 10.861 4.301 1.00 . A A . 43 LEU C 1 1
18 22950 1 1 43 LEU CA C -5.508 11.816 4.613 1.00 . A A . 43 LEU CA 1 1
18 22951 1 1 43 LEU CB C -4.290 10.979 5.024 1.00 . A A . 43 LEU CB 1 1
18 22952 1 1 43 LEU CD1 C -1.927 11.032 5.841 1.00 . A A . 43 LEU CD1 1 1
18 22953 1 1 43 LEU CD2 C -2.874 13.009 4.634 1.00 . A A . 43 LEU CD2 1 1
18 22954 1 1 43 LEU CG C -3.190 11.864 5.603 1.00 . A A . 43 LEU CG 1 1
18 22955 1 1 43 LEU H H -6.109 12.367 6.621 1.00 . A A . 43 LEU H 1 1
18 22956 1 1 43 LEU HA H -5.270 12.384 3.724 1.00 . A A . 43 LEU HA 1 1
18 22957 1 1 43 LEU HB2 H -4.591 10.264 5.770 1.00 . A A . 43 LEU HB2 1 1
18 22958 1 1 43 LEU HB3 H -3.909 10.463 4.158 1.00 . A A . 43 LEU HB3 1 1
18 22959 1 1 43 LEU HD11 H -1.732 10.411 4.980 1.00 . A A . 43 LEU HD11 1 1
18 22960 1 1 43 LEU HD12 H -2.069 10.409 6.712 1.00 . A A . 43 LEU HD12 1 1
18 22961 1 1 43 LEU HD13 H -1.088 11.692 6.007 1.00 . A A . 43 LEU HD13 1 1
18 22962 1 1 43 LEU HD21 H -1.921 13.448 4.891 1.00 . A A . 43 LEU HD21 1 1
18 22963 1 1 43 LEU HD22 H -3.643 13.762 4.702 1.00 . A A . 43 LEU HD22 1 1
18 22964 1 1 43 LEU HD23 H -2.832 12.628 3.625 1.00 . A A . 43 LEU HD23 1 1
18 22965 1 1 43 LEU HG H -3.522 12.257 6.538 1.00 . A A . 43 LEU HG 1 1
18 22966 1 1 43 LEU N N -5.928 12.734 5.728 1.00 . A A . 43 LEU N 1 1
18 22967 1 1 43 LEU O O -6.544 10.014 3.438 1.00 . A A . 43 LEU O 1 1
18 22968 1 1 44 SER C C -9.074 9.751 3.289 1.00 . A A . 44 SER C 1 1
18 22969 1 1 44 SER CA C -8.923 10.055 4.781 1.00 . A A . 44 SER CA 1 1
18 22970 1 1 44 SER CB C -10.203 10.711 5.302 1.00 . A A . 44 SER CB 1 1
18 22971 1 1 44 SER H H -7.812 11.647 5.722 1.00 . A A . 44 SER H 1 1
18 22972 1 1 44 SER HA H -8.750 9.129 5.311 1.00 . A A . 44 SER HA 1 1
18 22973 1 1 44 SER HB2 H -11.056 10.119 5.014 1.00 . A A . 44 SER HB2 1 1
18 22974 1 1 44 SER HB3 H -10.160 10.775 6.381 1.00 . A A . 44 SER HB3 1 1
18 22975 1 1 44 SER HG H -9.507 12.485 4.909 1.00 . A A . 44 SER HG 1 1
18 22976 1 1 44 SER N N -7.759 10.972 5.014 1.00 . A A . 44 SER N 1 1
18 22977 1 1 44 SER O O -8.912 8.641 2.825 1.00 . A A . 44 SER O 1 1
18 22978 1 1 44 SER OG O -10.325 12.012 4.742 1.00 . A A . 44 SER OG 1 1
18 22979 1 1 45 GLU C C -8.899 10.094 0.175 1.00 . A A . 45 GLU C 1 1
18 22980 1 1 45 GLU CA C -9.925 10.647 1.151 1.00 . A A . 45 GLU CA 1 1
18 22981 1 1 45 GLU CB C -10.251 12.062 0.672 1.00 . A A . 45 GLU CB 1 1
18 22982 1 1 45 GLU CD C -12.681 11.890 1.234 1.00 . A A . 45 GLU CD 1 1
18 22983 1 1 45 GLU CG C -11.385 12.652 1.516 1.00 . A A . 45 GLU CG 1 1
18 22984 1 1 45 GLU H H -9.743 11.602 3.018 1.00 . A A . 45 GLU H 1 1
18 22985 1 1 45 GLU HA H -10.825 10.061 1.074 1.00 . A A . 45 GLU HA 1 1
18 22986 1 1 45 GLU HB2 H -9.363 12.682 0.770 1.00 . A A . 45 GLU HB2 1 1
18 22987 1 1 45 GLU HB3 H -10.551 12.032 -0.363 1.00 . A A . 45 GLU HB3 1 1
18 22988 1 1 45 GLU HG2 H -11.138 12.570 2.564 1.00 . A A . 45 GLU HG2 1 1
18 22989 1 1 45 GLU HG3 H -11.519 13.692 1.259 1.00 . A A . 45 GLU HG3 1 1
18 22990 1 1 45 GLU N N -9.542 10.748 2.587 1.00 . A A . 45 GLU N 1 1
18 22991 1 1 45 GLU O O -9.158 9.161 -0.559 1.00 . A A . 45 GLU O 1 1
18 22992 1 1 45 GLU OE1 O -13.040 11.780 0.074 1.00 . A A . 45 GLU OE1 1 1
18 22993 1 1 45 GLU OE2 O -13.291 11.428 2.183 1.00 . A A . 45 GLU OE2 1 1
18 22994 1 1 46 GLU C C -6.468 8.679 -0.516 1.00 . A A . 46 GLU C 1 1
18 22995 1 1 46 GLU CA C -6.693 10.173 -0.756 1.00 . A A . 46 GLU CA 1 1
18 22996 1 1 46 GLU CB C -5.412 10.988 -0.515 1.00 . A A . 46 GLU CB 1 1
18 22997 1 1 46 GLU CD C -3.700 9.293 0.191 1.00 . A A . 46 GLU CD 1 1
18 22998 1 1 46 GLU CG C -4.614 10.421 0.673 1.00 . A A . 46 GLU CG 1 1
18 22999 1 1 46 GLU H H -7.551 11.413 0.764 1.00 . A A . 46 GLU H 1 1
18 23000 1 1 46 GLU HA H -7.014 10.301 -1.776 1.00 . A A . 46 GLU HA 1 1
18 23001 1 1 46 GLU HB2 H -4.803 10.971 -1.405 1.00 . A A . 46 GLU HB2 1 1
18 23002 1 1 46 GLU HB3 H -5.687 12.011 -0.299 1.00 . A A . 46 GLU HB3 1 1
18 23003 1 1 46 GLU HG2 H -4.013 11.205 1.110 1.00 . A A . 46 GLU HG2 1 1
18 23004 1 1 46 GLU HG3 H -5.295 10.035 1.417 1.00 . A A . 46 GLU HG3 1 1
18 23005 1 1 46 GLU N N -7.738 10.660 0.165 1.00 . A A . 46 GLU N 1 1
18 23006 1 1 46 GLU O O -6.002 7.973 -1.381 1.00 . A A . 46 GLU O 1 1
18 23007 1 1 46 GLU OE1 O -2.641 9.602 -0.322 1.00 . A A . 46 GLU OE1 1 1
18 23008 1 1 46 GLU OE2 O -4.073 8.143 0.348 1.00 . A A . 46 GLU OE2 1 1
18 23009 1 1 47 CYS C C -7.766 5.969 0.223 1.00 . A A . 47 CYS C 1 1
18 23010 1 1 47 CYS CA C -6.629 6.730 0.903 1.00 . A A . 47 CYS CA 1 1
18 23011 1 1 47 CYS CB C -6.641 6.470 2.427 1.00 . A A . 47 CYS CB 1 1
18 23012 1 1 47 CYS H H -7.206 8.768 1.324 1.00 . A A . 47 CYS H 1 1
18 23013 1 1 47 CYS HA H -5.689 6.409 0.475 1.00 . A A . 47 CYS HA 1 1
18 23014 1 1 47 CYS HB2 H -5.962 5.666 2.660 1.00 . A A . 47 CYS HB2 1 1
18 23015 1 1 47 CYS HB3 H -6.325 7.365 2.938 1.00 . A A . 47 CYS HB3 1 1
18 23016 1 1 47 CYS N N -6.813 8.186 0.641 1.00 . A A . 47 CYS N 1 1
18 23017 1 1 47 CYS O O -7.555 4.948 -0.402 1.00 . A A . 47 CYS O 1 1
18 23018 1 1 47 CYS SG S -8.304 6.020 3.011 1.00 . A A . 47 CYS SG 1 1
18 23019 1 1 48 GLN C C -9.789 5.511 -1.770 1.00 . A A . 48 GLN C 1 1
18 23020 1 1 48 GLN CA C -10.103 5.741 -0.295 1.00 . A A . 48 GLN CA 1 1
18 23021 1 1 48 GLN CB C -11.375 6.585 -0.179 1.00 . A A . 48 GLN CB 1 1
18 23022 1 1 48 GLN CD C -13.106 7.465 1.390 1.00 . A A . 48 GLN CD 1 1
18 23023 1 1 48 GLN CG C -11.845 6.606 1.274 1.00 . A A . 48 GLN CG 1 1
18 23024 1 1 48 GLN H H -9.115 7.268 0.864 1.00 . A A . 48 GLN H 1 1
18 23025 1 1 48 GLN HA H -10.251 4.786 0.191 1.00 . A A . 48 GLN HA 1 1
18 23026 1 1 48 GLN HB2 H -11.167 7.594 -0.506 1.00 . A A . 48 GLN HB2 1 1
18 23027 1 1 48 GLN HB3 H -12.148 6.157 -0.798 1.00 . A A . 48 GLN HB3 1 1
18 23028 1 1 48 GLN HE21 H -12.480 8.813 0.075 1.00 . A A . 48 GLN HE21 1 1
18 23029 1 1 48 GLN HE22 H -14.011 9.109 0.745 1.00 . A A . 48 GLN HE22 1 1
18 23030 1 1 48 GLN HG2 H -12.063 5.599 1.595 1.00 . A A . 48 GLN HG2 1 1
18 23031 1 1 48 GLN HG3 H -11.069 7.024 1.896 1.00 . A A . 48 GLN HG3 1 1
18 23032 1 1 48 GLN N N -8.964 6.451 0.343 1.00 . A A . 48 GLN N 1 1
18 23033 1 1 48 GLN NE2 N -13.207 8.553 0.678 1.00 . A A . 48 GLN NE2 1 1
18 23034 1 1 48 GLN O O -10.083 4.470 -2.323 1.00 . A A . 48 GLN O 1 1
18 23035 1 1 48 GLN OE1 O -14.008 7.142 2.137 1.00 . A A . 48 GLN OE1 1 1
18 23036 1 1 49 GLU C C -7.788 5.299 -4.072 1.00 . A A . 49 GLU C 1 1
18 23037 1 1 49 GLU CA C -8.903 6.332 -3.863 1.00 . A A . 49 GLU CA 1 1
18 23038 1 1 49 GLU CB C -8.474 7.685 -4.437 1.00 . A A . 49 GLU CB 1 1
18 23039 1 1 49 GLU CD C -9.796 7.451 -6.546 1.00 . A A . 49 GLU CD 1 1
18 23040 1 1 49 GLU CG C -8.389 7.594 -5.963 1.00 . A A . 49 GLU CG 1 1
18 23041 1 1 49 GLU H H -8.998 7.326 -1.966 1.00 . A A . 49 GLU H 1 1
18 23042 1 1 49 GLU HA H -9.795 5.999 -4.374 1.00 . A A . 49 GLU HA 1 1
18 23043 1 1 49 GLU HB2 H -9.199 8.436 -4.162 1.00 . A A . 49 GLU HB2 1 1
18 23044 1 1 49 GLU HB3 H -7.510 7.956 -4.041 1.00 . A A . 49 GLU HB3 1 1
18 23045 1 1 49 GLU HG2 H -7.927 8.491 -6.351 1.00 . A A . 49 GLU HG2 1 1
18 23046 1 1 49 GLU HG3 H -7.797 6.735 -6.242 1.00 . A A . 49 GLU HG3 1 1
18 23047 1 1 49 GLU N N -9.213 6.484 -2.419 1.00 . A A . 49 GLU N 1 1
18 23048 1 1 49 GLU O O -7.843 4.496 -4.983 1.00 . A A . 49 GLU O 1 1
18 23049 1 1 49 GLU OE1 O -10.676 8.172 -6.103 1.00 . A A . 49 GLU OE1 1 1
18 23050 1 1 49 GLU OE2 O -9.971 6.624 -7.425 1.00 . A A . 49 GLU OE2 1 1
18 23051 1 1 50 VAL C C -6.230 2.911 -3.071 1.00 . A A . 50 VAL C 1 1
18 23052 1 1 50 VAL CA C -5.688 4.296 -3.398 1.00 . A A . 50 VAL CA 1 1
18 23053 1 1 50 VAL CB C -4.511 4.583 -2.452 1.00 . A A . 50 VAL CB 1 1
18 23054 1 1 50 VAL CG1 C -3.373 3.600 -2.745 1.00 . A A . 50 VAL CG1 1 1
18 23055 1 1 50 VAL CG2 C -4.007 6.020 -2.651 1.00 . A A . 50 VAL CG2 1 1
18 23056 1 1 50 VAL H H -6.751 5.942 -2.497 1.00 . A A . 50 VAL H 1 1
18 23057 1 1 50 VAL HA H -5.339 4.328 -4.412 1.00 . A A . 50 VAL HA 1 1
18 23058 1 1 50 VAL HB H -4.828 4.440 -1.432 1.00 . A A . 50 VAL HB 1 1
18 23059 1 1 50 VAL HG11 H -2.527 3.836 -2.117 1.00 . A A . 50 VAL HG11 1 1
18 23060 1 1 50 VAL HG12 H -3.084 3.683 -3.782 1.00 . A A . 50 VAL HG12 1 1
18 23061 1 1 50 VAL HG13 H -3.703 2.593 -2.540 1.00 . A A . 50 VAL HG13 1 1
18 23062 1 1 50 VAL HG21 H -4.836 6.667 -2.867 1.00 . A A . 50 VAL HG21 1 1
18 23063 1 1 50 VAL HG22 H -3.308 6.053 -3.475 1.00 . A A . 50 VAL HG22 1 1
18 23064 1 1 50 VAL HG23 H -3.514 6.356 -1.750 1.00 . A A . 50 VAL HG23 1 1
18 23065 1 1 50 VAL N N -6.780 5.299 -3.231 1.00 . A A . 50 VAL N 1 1
18 23066 1 1 50 VAL O O -6.075 1.977 -3.834 1.00 . A A . 50 VAL O 1 1
18 23067 1 1 51 VAL C C -8.377 0.931 -2.551 1.00 . A A . 51 VAL C 1 1
18 23068 1 1 51 VAL CA C -7.342 1.416 -1.530 1.00 . A A . 51 VAL CA 1 1
18 23069 1 1 51 VAL CB C -7.910 1.474 -0.106 1.00 . A A . 51 VAL CB 1 1
18 23070 1 1 51 VAL CG1 C -8.302 0.079 0.362 1.00 . A A . 51 VAL CG1 1 1
18 23071 1 1 51 VAL CG2 C -6.856 2.050 0.850 1.00 . A A . 51 VAL CG2 1 1
18 23072 1 1 51 VAL H H -6.921 3.504 -1.293 1.00 . A A . 51 VAL H 1 1
18 23073 1 1 51 VAL HA H -6.516 0.731 -1.589 1.00 . A A . 51 VAL HA 1 1
18 23074 1 1 51 VAL HB H -8.778 2.111 -0.094 1.00 . A A . 51 VAL HB 1 1
18 23075 1 1 51 VAL HG11 H -9.132 -0.277 -0.228 1.00 . A A . 51 VAL HG11 1 1
18 23076 1 1 51 VAL HG12 H -8.588 0.118 1.403 1.00 . A A . 51 VAL HG12 1 1
18 23077 1 1 51 VAL HG13 H -7.462 -0.588 0.246 1.00 . A A . 51 VAL HG13 1 1
18 23078 1 1 51 VAL HG21 H -6.043 1.347 0.955 1.00 . A A . 51 VAL HG21 1 1
18 23079 1 1 51 VAL HG22 H -7.303 2.230 1.820 1.00 . A A . 51 VAL HG22 1 1
18 23080 1 1 51 VAL HG23 H -6.478 2.980 0.452 1.00 . A A . 51 VAL HG23 1 1
18 23081 1 1 51 VAL N N -6.834 2.756 -1.920 1.00 . A A . 51 VAL N 1 1
18 23082 1 1 51 VAL O O -8.304 -0.170 -3.058 1.00 . A A . 51 VAL O 1 1
18 23083 1 1 52 ASP C C -9.984 1.101 -5.153 1.00 . A A . 52 ASP C 1 1
18 23084 1 1 52 ASP CA C -10.478 1.332 -3.724 1.00 . A A . 52 ASP CA 1 1
18 23085 1 1 52 ASP CB C -11.542 2.433 -3.735 1.00 . A A . 52 ASP CB 1 1
18 23086 1 1 52 ASP CG C -12.746 1.972 -4.558 1.00 . A A . 52 ASP CG 1 1
18 23087 1 1 52 ASP H H -9.426 2.604 -2.349 1.00 . A A . 52 ASP H 1 1
18 23088 1 1 52 ASP HA H -10.934 0.427 -3.349 1.00 . A A . 52 ASP HA 1 1
18 23089 1 1 52 ASP HB2 H -11.856 2.639 -2.722 1.00 . A A . 52 ASP HB2 1 1
18 23090 1 1 52 ASP HB3 H -11.133 3.331 -4.173 1.00 . A A . 52 ASP HB3 1 1
18 23091 1 1 52 ASP N N -9.377 1.736 -2.801 1.00 . A A . 52 ASP N 1 1
18 23092 1 1 52 ASP O O -10.397 0.171 -5.818 1.00 . A A . 52 ASP O 1 1
18 23093 1 1 52 ASP OD1 O -13.201 0.862 -4.333 1.00 . A A . 52 ASP OD1 1 1
18 23094 1 1 52 ASP OD2 O -13.193 2.735 -5.398 1.00 . A A . 52 ASP OD2 1 1
18 23095 1 1 53 THR C C -7.424 0.861 -7.092 1.00 . A A . 53 THR C 1 1
18 23096 1 1 53 THR CA C -8.631 1.793 -7.041 1.00 . A A . 53 THR CA 1 1
18 23097 1 1 53 THR CB C -8.236 3.167 -7.589 1.00 . A A . 53 THR CB 1 1
18 23098 1 1 53 THR CG2 C -7.936 3.059 -9.085 1.00 . A A . 53 THR CG2 1 1
18 23099 1 1 53 THR H H -8.813 2.705 -5.102 1.00 . A A . 53 THR H 1 1
18 23100 1 1 53 THR HA H -9.402 1.379 -7.665 1.00 . A A . 53 THR HA 1 1
18 23101 1 1 53 THR HB H -7.360 3.523 -7.076 1.00 . A A . 53 THR HB 1 1
18 23102 1 1 53 THR HG1 H -10.127 3.582 -7.399 1.00 . A A . 53 THR HG1 1 1
18 23103 1 1 53 THR HG21 H -7.594 4.014 -9.453 1.00 . A A . 53 THR HG21 1 1
18 23104 1 1 53 THR HG22 H -8.833 2.770 -9.612 1.00 . A A . 53 THR HG22 1 1
18 23105 1 1 53 THR HG23 H -7.169 2.315 -9.246 1.00 . A A . 53 THR HG23 1 1
18 23106 1 1 53 THR N N -9.124 1.950 -5.644 1.00 . A A . 53 THR N 1 1
18 23107 1 1 53 THR O O -7.294 0.079 -8.013 1.00 . A A . 53 THR O 1 1
18 23108 1 1 53 THR OG1 O -9.307 4.079 -7.386 1.00 . A A . 53 THR OG1 1 1
18 23109 1 1 54 TYR C C -5.328 -0.998 -5.080 1.00 . A A . 54 TYR C 1 1
18 23110 1 1 54 TYR CA C -5.310 0.069 -6.181 1.00 . A A . 54 TYR CA 1 1
18 23111 1 1 54 TYR CB C -4.066 0.932 -6.027 1.00 . A A . 54 TYR CB 1 1
18 23112 1 1 54 TYR CD1 C -4.540 3.065 -7.267 1.00 . A A . 54 TYR CD1 1 1
18 23113 1 1 54 TYR CD2 C -3.136 1.402 -8.328 1.00 . A A . 54 TYR CD2 1 1
18 23114 1 1 54 TYR CE1 C -4.402 3.900 -8.376 1.00 . A A . 54 TYR CE1 1 1
18 23115 1 1 54 TYR CE2 C -2.994 2.238 -9.444 1.00 . A A . 54 TYR CE2 1 1
18 23116 1 1 54 TYR CG C -3.910 1.819 -7.239 1.00 . A A . 54 TYR CG 1 1
18 23117 1 1 54 TYR CZ C -3.627 3.488 -9.468 1.00 . A A . 54 TYR CZ 1 1
18 23118 1 1 54 TYR H H -6.637 1.597 -5.419 1.00 . A A . 54 TYR H 1 1
18 23119 1 1 54 TYR HA H -5.255 -0.446 -7.131 1.00 . A A . 54 TYR HA 1 1
18 23120 1 1 54 TYR HB2 H -4.170 1.542 -5.147 1.00 . A A . 54 TYR HB2 1 1
18 23121 1 1 54 TYR HB3 H -3.199 0.299 -5.930 1.00 . A A . 54 TYR HB3 1 1
18 23122 1 1 54 TYR HD1 H -5.135 3.378 -6.434 1.00 . A A . 54 TYR HD1 1 1
18 23123 1 1 54 TYR HD2 H -2.650 0.440 -8.309 1.00 . A A . 54 TYR HD2 1 1
18 23124 1 1 54 TYR HE1 H -4.891 4.863 -8.386 1.00 . A A . 54 TYR HE1 1 1
18 23125 1 1 54 TYR HE2 H -2.397 1.919 -10.285 1.00 . A A . 54 TYR HE2 1 1
18 23126 1 1 54 TYR HH H -4.245 4.901 -10.594 1.00 . A A . 54 TYR HH 1 1
18 23127 1 1 54 TYR N N -6.526 0.945 -6.142 1.00 . A A . 54 TYR N 1 1
18 23128 1 1 54 TYR O O -4.306 -1.385 -4.556 1.00 . A A . 54 TYR O 1 1
18 23129 1 1 54 TYR OH O -3.488 4.312 -10.566 1.00 . A A . 54 TYR OH 1 1
18 23130 1 1 55 GLY C C -6.335 -3.860 -4.088 1.00 . A A . 55 GLY C 1 1
18 23131 1 1 55 GLY CA C -6.598 -2.439 -3.593 1.00 . A A . 55 GLY CA 1 1
18 23132 1 1 55 GLY H H -7.307 -1.104 -5.122 1.00 . A A . 55 GLY H 1 1
18 23133 1 1 55 GLY HA2 H -5.875 -2.196 -2.830 1.00 . A A . 55 GLY HA2 1 1
18 23134 1 1 55 GLY HA3 H -7.589 -2.395 -3.167 1.00 . A A . 55 GLY HA3 1 1
18 23135 1 1 55 GLY N N -6.495 -1.440 -4.695 1.00 . A A . 55 GLY N 1 1
18 23136 1 1 55 GLY O O -5.537 -4.579 -3.521 1.00 . A A . 55 GLY O 1 1
18 23137 1 1 56 SER C C -5.404 -5.814 -6.204 1.00 . A A . 56 SER C 1 1
18 23138 1 1 56 SER CA C -6.790 -5.684 -5.591 1.00 . A A . 56 SER CA 1 1
18 23139 1 1 56 SER CB C -7.829 -6.055 -6.645 1.00 . A A . 56 SER CB 1 1
18 23140 1 1 56 SER H H -7.667 -3.718 -5.566 1.00 . A A . 56 SER H 1 1
18 23141 1 1 56 SER HA H -6.883 -6.345 -4.746 1.00 . A A . 56 SER HA 1 1
18 23142 1 1 56 SER HB2 H -7.535 -5.653 -7.605 1.00 . A A . 56 SER HB2 1 1
18 23143 1 1 56 SER HB3 H -7.889 -7.134 -6.714 1.00 . A A . 56 SER HB3 1 1
18 23144 1 1 56 SER HG H -9.276 -5.784 -5.372 1.00 . A A . 56 SER HG 1 1
18 23145 1 1 56 SER N N -7.009 -4.292 -5.118 1.00 . A A . 56 SER N 1 1
18 23146 1 1 56 SER O O -4.819 -6.879 -6.233 1.00 . A A . 56 SER O 1 1
18 23147 1 1 56 SER OG O -9.092 -5.517 -6.276 1.00 . A A . 56 SER OG 1 1
18 23148 1 1 57 SER C C -2.430 -4.859 -6.448 1.00 . A A . 57 SER C 1 1
18 23149 1 1 57 SER CA C -3.588 -4.826 -7.447 1.00 . A A . 57 SER CA 1 1
18 23150 1 1 57 SER CB C -3.421 -3.660 -8.421 1.00 . A A . 57 SER CB 1 1
18 23151 1 1 57 SER H H -5.410 -3.905 -6.747 1.00 . A A . 57 SER H 1 1
18 23152 1 1 57 SER HA H -3.571 -5.761 -7.984 1.00 . A A . 57 SER HA 1 1
18 23153 1 1 57 SER HB2 H -2.476 -3.746 -8.930 1.00 . A A . 57 SER HB2 1 1
18 23154 1 1 57 SER HB3 H -4.223 -3.681 -9.147 1.00 . A A . 57 SER HB3 1 1
18 23155 1 1 57 SER HG H -3.243 -1.726 -8.308 1.00 . A A . 57 SER HG 1 1
18 23156 1 1 57 SER N N -4.903 -4.744 -6.760 1.00 . A A . 57 SER N 1 1
18 23157 1 1 57 SER O O -1.550 -5.687 -6.547 1.00 . A A . 57 SER O 1 1
18 23158 1 1 57 SER OG O -3.452 -2.436 -7.698 1.00 . A A . 57 SER OG 1 1
18 23159 1 1 58 ILE C C -1.274 -5.404 -3.819 1.00 . A A . 58 ILE C 1 1
18 23160 1 1 58 ILE CA C -1.345 -4.017 -4.449 1.00 . A A . 58 ILE CA 1 1
18 23161 1 1 58 ILE CB C -1.648 -2.994 -3.334 1.00 . A A . 58 ILE CB 1 1
18 23162 1 1 58 ILE CD1 C -1.932 -0.545 -2.834 1.00 . A A . 58 ILE CD1 1 1
18 23163 1 1 58 ILE CG1 C -1.445 -1.570 -3.870 1.00 . A A . 58 ILE CG1 1 1
18 23164 1 1 58 ILE CG2 C -0.702 -3.233 -2.140 1.00 . A A . 58 ILE CG2 1 1
18 23165 1 1 58 ILE H H -3.175 -3.361 -5.363 1.00 . A A . 58 ILE H 1 1
18 23166 1 1 58 ILE HA H -0.393 -3.776 -4.895 1.00 . A A . 58 ILE HA 1 1
18 23167 1 1 58 ILE HB H -2.672 -3.117 -3.009 1.00 . A A . 58 ILE HB 1 1
18 23168 1 1 58 ILE HD11 H -1.182 -0.440 -2.064 1.00 . A A . 58 ILE HD11 1 1
18 23169 1 1 58 ILE HD12 H -2.857 -0.883 -2.390 1.00 . A A . 58 ILE HD12 1 1
18 23170 1 1 58 ILE HD13 H -2.096 0.411 -3.312 1.00 . A A . 58 ILE HD13 1 1
18 23171 1 1 58 ILE HG12 H -0.394 -1.409 -4.064 1.00 . A A . 58 ILE HG12 1 1
18 23172 1 1 58 ILE HG13 H -1.999 -1.445 -4.787 1.00 . A A . 58 ILE HG13 1 1
18 23173 1 1 58 ILE HG21 H -1.043 -4.092 -1.579 1.00 . A A . 58 ILE HG21 1 1
18 23174 1 1 58 ILE HG22 H -0.691 -2.368 -1.494 1.00 . A A . 58 ILE HG22 1 1
18 23175 1 1 58 ILE HG23 H 0.296 -3.421 -2.506 1.00 . A A . 58 ILE HG23 1 1
18 23176 1 1 58 ILE N N -2.438 -3.998 -5.463 1.00 . A A . 58 ILE N 1 1
18 23177 1 1 58 ILE O O -0.240 -6.039 -3.763 1.00 . A A . 58 ILE O 1 1
18 23178 1 1 59 LEU C C -2.080 -8.257 -3.653 1.00 . A A . 59 LEU C 1 1
18 23179 1 1 59 LEU CA C -2.454 -7.165 -2.655 1.00 . A A . 59 LEU CA 1 1
18 23180 1 1 59 LEU CB C -3.885 -7.374 -2.108 1.00 . A A . 59 LEU CB 1 1
18 23181 1 1 59 LEU CD1 C -3.246 -9.483 -0.823 1.00 . A A . 59 LEU CD1 1 1
18 23182 1 1 59 LEU CD2 C -5.673 -8.989 -1.311 1.00 . A A . 59 LEU CD2 1 1
18 23183 1 1 59 LEU CG C -4.221 -8.868 -1.850 1.00 . A A . 59 LEU CG 1 1
18 23184 1 1 59 LEU H H -3.191 -5.288 -3.393 1.00 . A A . 59 LEU H 1 1
18 23185 1 1 59 LEU HA H -1.760 -7.162 -1.828 1.00 . A A . 59 LEU HA 1 1
18 23186 1 1 59 LEU HB2 H -3.987 -6.831 -1.180 1.00 . A A . 59 LEU HB2 1 1
18 23187 1 1 59 LEU HB3 H -4.591 -6.975 -2.822 1.00 . A A . 59 LEU HB3 1 1
18 23188 1 1 59 LEU HD11 H -3.482 -9.109 0.163 1.00 . A A . 59 LEU HD11 1 1
18 23189 1 1 59 LEU HD12 H -2.235 -9.227 -1.070 1.00 . A A . 59 LEU HD12 1 1
18 23190 1 1 59 LEU HD13 H -3.350 -10.560 -0.828 1.00 . A A . 59 LEU HD13 1 1
18 23191 1 1 59 LEU HD21 H -5.670 -9.346 -0.289 1.00 . A A . 59 LEU HD21 1 1
18 23192 1 1 59 LEU HD22 H -6.220 -9.687 -1.925 1.00 . A A . 59 LEU HD22 1 1
18 23193 1 1 59 LEU HD23 H -6.165 -8.028 -1.347 1.00 . A A . 59 LEU HD23 1 1
18 23194 1 1 59 LEU HG H -4.155 -9.416 -2.780 1.00 . A A . 59 LEU HG 1 1
18 23195 1 1 59 LEU N N -2.389 -5.845 -3.322 1.00 . A A . 59 LEU N 1 1
18 23196 1 1 59 LEU O O -1.683 -9.335 -3.278 1.00 . A A . 59 LEU O 1 1
18 23197 1 1 60 SER C C -0.393 -9.178 -6.099 1.00 . A A . 60 SER C 1 1
18 23198 1 1 60 SER CA C -1.911 -9.124 -5.887 1.00 . A A . 60 SER CA 1 1
18 23199 1 1 60 SER CB C -2.617 -8.852 -7.213 1.00 . A A . 60 SER CB 1 1
18 23200 1 1 60 SER H H -2.582 -7.168 -5.250 1.00 . A A . 60 SER H 1 1
18 23201 1 1 60 SER HA H -2.305 -10.019 -5.430 1.00 . A A . 60 SER HA 1 1
18 23202 1 1 60 SER HB2 H -2.564 -7.798 -7.434 1.00 . A A . 60 SER HB2 1 1
18 23203 1 1 60 SER HB3 H -2.132 -9.408 -8.005 1.00 . A A . 60 SER HB3 1 1
18 23204 1 1 60 SER HG H -4.436 -8.579 -6.580 1.00 . A A . 60 SER HG 1 1
18 23205 1 1 60 SER N N -2.236 -8.027 -4.931 1.00 . A A . 60 SER N 1 1
18 23206 1 1 60 SER O O 0.194 -10.231 -6.260 1.00 . A A . 60 SER O 1 1
18 23207 1 1 60 SER OG O -3.980 -9.240 -7.107 1.00 . A A . 60 SER OG 1 1
18 23208 1 1 61 ILE C C 2.450 -8.513 -5.091 1.00 . A A . 61 ILE C 1 1
18 23209 1 1 61 ILE CA C 1.712 -7.958 -6.309 1.00 . A A . 61 ILE CA 1 1
18 23210 1 1 61 ILE CB C 2.125 -6.489 -6.502 1.00 . A A . 61 ILE CB 1 1
18 23211 1 1 61 ILE CD1 C 1.962 -5.104 -8.667 1.00 . A A . 61 ILE CD1 1 1
18 23212 1 1 61 ILE CG1 C 1.180 -5.795 -7.541 1.00 . A A . 61 ILE CG1 1 1
18 23213 1 1 61 ILE CG2 C 3.599 -6.439 -6.938 1.00 . A A . 61 ILE CG2 1 1
18 23214 1 1 61 ILE H H -0.275 -7.201 -5.984 1.00 . A A . 61 ILE H 1 1
18 23215 1 1 61 ILE HA H 1.983 -8.524 -7.187 1.00 . A A . 61 ILE HA 1 1
18 23216 1 1 61 ILE HB H 2.039 -5.983 -5.547 1.00 . A A . 61 ILE HB 1 1
18 23217 1 1 61 ILE HD11 H 2.624 -4.363 -8.241 1.00 . A A . 61 ILE HD11 1 1
18 23218 1 1 61 ILE HD12 H 1.270 -4.624 -9.339 1.00 . A A . 61 ILE HD12 1 1
18 23219 1 1 61 ILE HD13 H 2.541 -5.835 -9.213 1.00 . A A . 61 ILE HD13 1 1
18 23220 1 1 61 ILE HG12 H 0.511 -6.525 -7.979 1.00 . A A . 61 ILE HG12 1 1
18 23221 1 1 61 ILE HG13 H 0.590 -5.048 -7.031 1.00 . A A . 61 ILE HG13 1 1
18 23222 1 1 61 ILE HG21 H 4.206 -6.966 -6.219 1.00 . A A . 61 ILE HG21 1 1
18 23223 1 1 61 ILE HG22 H 3.925 -5.410 -6.993 1.00 . A A . 61 ILE HG22 1 1
18 23224 1 1 61 ILE HG23 H 3.705 -6.903 -7.908 1.00 . A A . 61 ILE HG23 1 1
18 23225 1 1 61 ILE N N 0.235 -8.029 -6.104 1.00 . A A . 61 ILE N 1 1
18 23226 1 1 61 ILE O O 3.401 -9.259 -5.206 1.00 . A A . 61 ILE O 1 1
18 23227 1 1 62 LEU C C 2.716 -10.102 -2.623 1.00 . A A . 62 LEU C 1 1
18 23228 1 1 62 LEU CA C 2.722 -8.568 -2.683 1.00 . A A . 62 LEU CA 1 1
18 23229 1 1 62 LEU CB C 1.976 -7.959 -1.473 1.00 . A A . 62 LEU CB 1 1
18 23230 1 1 62 LEU CD1 C 1.994 -6.009 0.111 1.00 . A A . 62 LEU CD1 1 1
18 23231 1 1 62 LEU CD2 C 3.882 -7.682 0.129 1.00 . A A . 62 LEU CD2 1 1
18 23232 1 1 62 LEU CG C 2.866 -6.934 -0.748 1.00 . A A . 62 LEU CG 1 1
18 23233 1 1 62 LEU H H 1.285 -7.490 -3.856 1.00 . A A . 62 LEU H 1 1
18 23234 1 1 62 LEU HA H 3.741 -8.213 -2.720 1.00 . A A . 62 LEU HA 1 1
18 23235 1 1 62 LEU HB2 H 1.084 -7.459 -1.828 1.00 . A A . 62 LEU HB2 1 1
18 23236 1 1 62 LEU HB3 H 1.686 -8.737 -0.781 1.00 . A A . 62 LEU HB3 1 1
18 23237 1 1 62 LEU HD11 H 1.607 -5.211 -0.505 1.00 . A A . 62 LEU HD11 1 1
18 23238 1 1 62 LEU HD12 H 2.584 -5.587 0.909 1.00 . A A . 62 LEU HD12 1 1
18 23239 1 1 62 LEU HD13 H 1.173 -6.566 0.528 1.00 . A A . 62 LEU HD13 1 1
18 23240 1 1 62 LEU HD21 H 3.379 -8.427 0.721 1.00 . A A . 62 LEU HD21 1 1
18 23241 1 1 62 LEU HD22 H 4.372 -6.985 0.780 1.00 . A A . 62 LEU HD22 1 1
18 23242 1 1 62 LEU HD23 H 4.616 -8.162 -0.503 1.00 . A A . 62 LEU HD23 1 1
18 23243 1 1 62 LEU HG H 3.391 -6.334 -1.477 1.00 . A A . 62 LEU HG 1 1
18 23244 1 1 62 LEU N N 2.037 -8.114 -3.923 1.00 . A A . 62 LEU N 1 1
18 23245 1 1 62 LEU O O 3.679 -10.722 -2.220 1.00 . A A . 62 LEU O 1 1
18 23246 1 1 63 LEU C C 2.497 -12.777 -4.063 1.00 . A A . 63 LEU C 1 1
18 23247 1 1 63 LEU CA C 1.559 -12.195 -2.996 1.00 . A A . 63 LEU CA 1 1
18 23248 1 1 63 LEU CB C 0.107 -12.631 -3.240 1.00 . A A . 63 LEU CB 1 1
18 23249 1 1 63 LEU CD1 C -0.395 -11.299 -1.128 1.00 . A A . 63 LEU CD1 1 1
18 23250 1 1 63 LEU CD2 C -2.208 -12.581 -2.279 1.00 . A A . 63 LEU CD2 1 1
18 23251 1 1 63 LEU CG C -0.717 -12.565 -1.931 1.00 . A A . 63 LEU CG 1 1
18 23252 1 1 63 LEU H H 0.874 -10.188 -3.348 1.00 . A A . 63 LEU H 1 1
18 23253 1 1 63 LEU HA H 1.903 -12.579 -2.049 1.00 . A A . 63 LEU HA 1 1
18 23254 1 1 63 LEU HB2 H -0.340 -11.978 -3.975 1.00 . A A . 63 LEU HB2 1 1
18 23255 1 1 63 LEU HB3 H 0.094 -13.646 -3.612 1.00 . A A . 63 LEU HB3 1 1
18 23256 1 1 63 LEU HD11 H 0.563 -11.409 -0.648 1.00 . A A . 63 LEU HD11 1 1
18 23257 1 1 63 LEU HD12 H -1.151 -11.155 -0.373 1.00 . A A . 63 LEU HD12 1 1
18 23258 1 1 63 LEU HD13 H -0.372 -10.448 -1.782 1.00 . A A . 63 LEU HD13 1 1
18 23259 1 1 63 LEU HD21 H -2.403 -13.371 -2.990 1.00 . A A . 63 LEU HD21 1 1
18 23260 1 1 63 LEU HD22 H -2.487 -11.632 -2.712 1.00 . A A . 63 LEU HD22 1 1
18 23261 1 1 63 LEU HD23 H -2.785 -12.754 -1.383 1.00 . A A . 63 LEU HD23 1 1
18 23262 1 1 63 LEU HG H -0.493 -13.417 -1.321 1.00 . A A . 63 LEU HG 1 1
18 23263 1 1 63 LEU N N 1.638 -10.710 -3.024 1.00 . A A . 63 LEU N 1 1
18 23264 1 1 63 LEU O O 2.795 -13.954 -4.057 1.00 . A A . 63 LEU O 1 1
18 23265 1 1 64 GLU C C 5.344 -12.384 -5.503 1.00 . A A . 64 GLU C 1 1
18 23266 1 1 64 GLU CA C 3.904 -12.481 -6.025 1.00 . A A . 64 GLU CA 1 1
18 23267 1 1 64 GLU CB C 3.750 -11.665 -7.313 1.00 . A A . 64 GLU CB 1 1
18 23268 1 1 64 GLU CD C 2.629 -13.482 -8.616 1.00 . A A . 64 GLU CD 1 1
18 23269 1 1 64 GLU CG C 2.463 -12.077 -8.033 1.00 . A A . 64 GLU CG 1 1
18 23270 1 1 64 GLU H H 2.733 -11.017 -4.963 1.00 . A A . 64 GLU H 1 1
18 23271 1 1 64 GLU HA H 3.674 -13.518 -6.228 1.00 . A A . 64 GLU HA 1 1
18 23272 1 1 64 GLU HB2 H 3.703 -10.617 -7.073 1.00 . A A . 64 GLU HB2 1 1
18 23273 1 1 64 GLU HB3 H 4.592 -11.853 -7.959 1.00 . A A . 64 GLU HB3 1 1
18 23274 1 1 64 GLU HG2 H 1.641 -12.071 -7.335 1.00 . A A . 64 GLU HG2 1 1
18 23275 1 1 64 GLU HG3 H 2.260 -11.380 -8.834 1.00 . A A . 64 GLU HG3 1 1
18 23276 1 1 64 GLU N N 2.976 -11.964 -4.973 1.00 . A A . 64 GLU N 1 1
18 23277 1 1 64 GLU O O 6.290 -12.228 -6.251 1.00 . A A . 64 GLU O 1 1
18 23278 1 1 64 GLU OE1 O 3.609 -13.703 -9.309 1.00 . A A . 64 GLU OE1 1 1
18 23279 1 1 64 GLU OE2 O 1.772 -14.312 -8.361 1.00 . A A . 64 GLU OE2 1 1
18 23280 1 1 65 GLU C C 7.714 -11.340 -4.077 1.00 . A A . 65 GLU C 1 1
18 23281 1 1 65 GLU CA C 6.860 -12.528 -3.604 1.00 . A A . 65 GLU CA 1 1
18 23282 1 1 65 GLU CB C 7.572 -13.810 -4.046 1.00 . A A . 65 GLU CB 1 1
18 23283 1 1 65 GLU CD C 5.501 -15.212 -4.059 1.00 . A A . 65 GLU CD 1 1
18 23284 1 1 65 GLU CG C 6.880 -15.027 -3.424 1.00 . A A . 65 GLU CG 1 1
18 23285 1 1 65 GLU H H 4.703 -12.716 -3.678 1.00 . A A . 65 GLU H 1 1
18 23286 1 1 65 GLU HA H 6.795 -12.548 -2.528 1.00 . A A . 65 GLU HA 1 1
18 23287 1 1 65 GLU HB2 H 7.536 -13.887 -5.123 1.00 . A A . 65 GLU HB2 1 1
18 23288 1 1 65 GLU HB3 H 8.602 -13.780 -3.722 1.00 . A A . 65 GLU HB3 1 1
18 23289 1 1 65 GLU HG2 H 7.479 -15.909 -3.601 1.00 . A A . 65 GLU HG2 1 1
18 23290 1 1 65 GLU HG3 H 6.768 -14.876 -2.361 1.00 . A A . 65 GLU HG3 1 1
18 23291 1 1 65 GLU N N 5.499 -12.538 -4.218 1.00 . A A . 65 GLU N 1 1
18 23292 1 1 65 GLU O O 8.925 -11.419 -4.129 1.00 . A A . 65 GLU O 1 1
18 23293 1 1 65 GLU OE1 O 5.423 -15.192 -5.276 1.00 . A A . 65 GLU OE1 1 1
18 23294 1 1 65 GLU OE2 O 4.546 -15.369 -3.317 1.00 . A A . 65 GLU OE2 1 1
18 23295 1 1 66 VAL C C 8.151 -8.169 -3.560 1.00 . A A . 66 VAL C 1 1
18 23296 1 1 66 VAL CA C 7.860 -9.016 -4.815 1.00 . A A . 66 VAL CA 1 1
18 23297 1 1 66 VAL CB C 6.997 -8.224 -5.824 1.00 . A A . 66 VAL CB 1 1
18 23298 1 1 66 VAL CG1 C 7.337 -6.727 -5.786 1.00 . A A . 66 VAL CG1 1 1
18 23299 1 1 66 VAL CG2 C 7.251 -8.756 -7.241 1.00 . A A . 66 VAL CG2 1 1
18 23300 1 1 66 VAL H H 6.118 -10.182 -4.323 1.00 . A A . 66 VAL H 1 1
18 23301 1 1 66 VAL HA H 8.788 -9.311 -5.291 1.00 . A A . 66 VAL HA 1 1
18 23302 1 1 66 VAL HB H 5.955 -8.357 -5.576 1.00 . A A . 66 VAL HB 1 1
18 23303 1 1 66 VAL HG11 H 8.408 -6.605 -5.749 1.00 . A A . 66 VAL HG11 1 1
18 23304 1 1 66 VAL HG12 H 6.892 -6.281 -4.910 1.00 . A A . 66 VAL HG12 1 1
18 23305 1 1 66 VAL HG13 H 6.948 -6.244 -6.671 1.00 . A A . 66 VAL HG13 1 1
18 23306 1 1 66 VAL HG21 H 7.270 -9.835 -7.221 1.00 . A A . 66 VAL HG21 1 1
18 23307 1 1 66 VAL HG22 H 8.202 -8.388 -7.598 1.00 . A A . 66 VAL HG22 1 1
18 23308 1 1 66 VAL HG23 H 6.465 -8.419 -7.900 1.00 . A A . 66 VAL HG23 1 1
18 23309 1 1 66 VAL N N 7.095 -10.231 -4.386 1.00 . A A . 66 VAL N 1 1
18 23310 1 1 66 VAL O O 7.353 -8.108 -2.646 1.00 . A A . 66 VAL O 1 1
18 23311 1 1 67 SER C C 8.465 -5.685 -2.054 1.00 . A A . 67 SER C 1 1
18 23312 1 1 67 SER CA C 9.621 -6.679 -2.316 1.00 . A A . 67 SER CA 1 1
18 23313 1 1 67 SER CB C 10.928 -5.912 -2.579 1.00 . A A . 67 SER CB 1 1
18 23314 1 1 67 SER H H 9.921 -7.577 -4.257 1.00 . A A . 67 SER H 1 1
18 23315 1 1 67 SER HA H 9.750 -7.333 -1.473 1.00 . A A . 67 SER HA 1 1
18 23316 1 1 67 SER HB2 H 10.717 -4.977 -3.071 1.00 . A A . 67 SER HB2 1 1
18 23317 1 1 67 SER HB3 H 11.427 -5.714 -1.640 1.00 . A A . 67 SER HB3 1 1
18 23318 1 1 67 SER HG H 11.303 -7.513 -3.620 1.00 . A A . 67 SER HG 1 1
18 23319 1 1 67 SER N N 9.289 -7.517 -3.511 1.00 . A A . 67 SER N 1 1
18 23320 1 1 67 SER O O 7.792 -5.293 -2.985 1.00 . A A . 67 SER O 1 1
18 23321 1 1 67 SER OG O 11.768 -6.699 -3.413 1.00 . A A . 67 SER OG 1 1
18 23322 1 1 68 PRO C C 7.395 -2.962 -1.072 1.00 . A A . 68 PRO C 1 1
18 23323 1 1 68 PRO CA C 7.156 -4.363 -0.469 1.00 . A A . 68 PRO CA 1 1
18 23324 1 1 68 PRO CB C 7.173 -4.282 1.079 1.00 . A A . 68 PRO CB 1 1
18 23325 1 1 68 PRO CD C 9.043 -5.762 0.362 1.00 . A A . 68 PRO CD 1 1
18 23326 1 1 68 PRO CG C 8.468 -4.986 1.563 1.00 . A A . 68 PRO CG 1 1
18 23327 1 1 68 PRO HA H 6.210 -4.762 -0.812 1.00 . A A . 68 PRO HA 1 1
18 23328 1 1 68 PRO HB2 H 7.165 -3.250 1.409 1.00 . A A . 68 PRO HB2 1 1
18 23329 1 1 68 PRO HB3 H 6.317 -4.791 1.484 1.00 . A A . 68 PRO HB3 1 1
18 23330 1 1 68 PRO HD2 H 10.090 -5.531 0.229 1.00 . A A . 68 PRO HD2 1 1
18 23331 1 1 68 PRO HD3 H 8.904 -6.822 0.511 1.00 . A A . 68 PRO HD3 1 1
18 23332 1 1 68 PRO HG2 H 9.182 -4.245 1.906 1.00 . A A . 68 PRO HG2 1 1
18 23333 1 1 68 PRO HG3 H 8.240 -5.671 2.369 1.00 . A A . 68 PRO HG3 1 1
18 23334 1 1 68 PRO N N 8.249 -5.302 -0.806 1.00 . A A . 68 PRO N 1 1
18 23335 1 1 68 PRO O O 6.475 -2.301 -1.499 1.00 . A A . 68 PRO O 1 1
18 23336 1 1 69 GLU C C 8.841 -1.096 -3.119 1.00 . A A . 69 GLU C 1 1
18 23337 1 1 69 GLU CA C 8.886 -1.117 -1.585 1.00 . A A . 69 GLU CA 1 1
18 23338 1 1 69 GLU CB C 10.270 -0.683 -1.082 1.00 . A A . 69 GLU CB 1 1
18 23339 1 1 69 GLU CD C 9.672 1.613 -1.902 1.00 . A A . 69 GLU CD 1 1
18 23340 1 1 69 GLU CG C 10.771 0.548 -1.848 1.00 . A A . 69 GLU CG 1 1
18 23341 1 1 69 GLU H H 9.341 -3.023 -0.680 1.00 . A A . 69 GLU H 1 1
18 23342 1 1 69 GLU HA H 8.141 -0.436 -1.199 1.00 . A A . 69 GLU HA 1 1
18 23343 1 1 69 GLU HB2 H 10.203 -0.444 -0.030 1.00 . A A . 69 GLU HB2 1 1
18 23344 1 1 69 GLU HB3 H 10.967 -1.495 -1.217 1.00 . A A . 69 GLU HB3 1 1
18 23345 1 1 69 GLU HG2 H 11.637 0.951 -1.344 1.00 . A A . 69 GLU HG2 1 1
18 23346 1 1 69 GLU HG3 H 11.043 0.259 -2.851 1.00 . A A . 69 GLU HG3 1 1
18 23347 1 1 69 GLU N N 8.610 -2.491 -1.062 1.00 . A A . 69 GLU N 1 1
18 23348 1 1 69 GLU O O 8.641 -0.058 -3.737 1.00 . A A . 69 GLU O 1 1
18 23349 1 1 69 GLU OE1 O 9.152 1.953 -0.853 1.00 . A A . 69 GLU OE1 1 1
18 23350 1 1 69 GLU OE2 O 9.371 2.070 -2.993 1.00 . A A . 69 GLU OE2 1 1
18 23351 1 1 70 LEU C C 7.497 -1.954 -5.651 1.00 . A A . 70 LEU C 1 1
18 23352 1 1 70 LEU CA C 8.950 -2.217 -5.234 1.00 . A A . 70 LEU CA 1 1
18 23353 1 1 70 LEU CB C 9.474 -3.548 -5.796 1.00 . A A . 70 LEU CB 1 1
18 23354 1 1 70 LEU CD1 C 11.478 -5.061 -5.889 1.00 . A A . 70 LEU CD1 1 1
18 23355 1 1 70 LEU CD2 C 11.707 -2.678 -6.636 1.00 . A A . 70 LEU CD2 1 1
18 23356 1 1 70 LEU CG C 11.001 -3.622 -5.643 1.00 . A A . 70 LEU CG 1 1
18 23357 1 1 70 LEU H H 9.128 -3.047 -3.238 1.00 . A A . 70 LEU H 1 1
18 23358 1 1 70 LEU HA H 9.551 -1.393 -5.579 1.00 . A A . 70 LEU HA 1 1
18 23359 1 1 70 LEU HB2 H 9.023 -4.361 -5.250 1.00 . A A . 70 LEU HB2 1 1
18 23360 1 1 70 LEU HB3 H 9.218 -3.632 -6.828 1.00 . A A . 70 LEU HB3 1 1
18 23361 1 1 70 LEU HD11 H 10.848 -5.754 -5.353 1.00 . A A . 70 LEU HD11 1 1
18 23362 1 1 70 LEU HD12 H 12.497 -5.165 -5.544 1.00 . A A . 70 LEU HD12 1 1
18 23363 1 1 70 LEU HD13 H 11.434 -5.278 -6.946 1.00 . A A . 70 LEU HD13 1 1
18 23364 1 1 70 LEU HD21 H 11.723 -1.677 -6.235 1.00 . A A . 70 LEU HD21 1 1
18 23365 1 1 70 LEU HD22 H 11.186 -2.680 -7.576 1.00 . A A . 70 LEU HD22 1 1
18 23366 1 1 70 LEU HD23 H 12.724 -3.011 -6.794 1.00 . A A . 70 LEU HD23 1 1
18 23367 1 1 70 LEU HG H 11.253 -3.331 -4.647 1.00 . A A . 70 LEU HG 1 1
18 23368 1 1 70 LEU N N 9.001 -2.222 -3.748 1.00 . A A . 70 LEU N 1 1
18 23369 1 1 70 LEU O O 7.213 -1.636 -6.789 1.00 . A A . 70 LEU O 1 1
18 23370 1 1 71 VAL C C 4.890 -0.436 -5.462 1.00 . A A . 71 VAL C 1 1
18 23371 1 1 71 VAL CA C 5.136 -1.898 -5.078 1.00 . A A . 71 VAL CA 1 1
18 23372 1 1 71 VAL CB C 4.231 -2.308 -3.888 1.00 . A A . 71 VAL CB 1 1
18 23373 1 1 71 VAL CG1 C 2.840 -1.631 -3.966 1.00 . A A . 71 VAL CG1 1 1
18 23374 1 1 71 VAL CG2 C 4.060 -3.830 -3.884 1.00 . A A . 71 VAL CG2 1 1
18 23375 1 1 71 VAL H H 6.835 -2.405 -3.835 1.00 . A A . 71 VAL H 1 1
18 23376 1 1 71 VAL HA H 4.921 -2.491 -5.951 1.00 . A A . 71 VAL HA 1 1
18 23377 1 1 71 VAL HB H 4.708 -2.006 -2.970 1.00 . A A . 71 VAL HB 1 1
18 23378 1 1 71 VAL HG11 H 2.136 -2.171 -3.345 1.00 . A A . 71 VAL HG11 1 1
18 23379 1 1 71 VAL HG12 H 2.492 -1.631 -4.987 1.00 . A A . 71 VAL HG12 1 1
18 23380 1 1 71 VAL HG13 H 2.906 -0.610 -3.611 1.00 . A A . 71 VAL HG13 1 1
18 23381 1 1 71 VAL HG21 H 5.008 -4.298 -3.664 1.00 . A A . 71 VAL HG21 1 1
18 23382 1 1 71 VAL HG22 H 3.710 -4.159 -4.851 1.00 . A A . 71 VAL HG22 1 1
18 23383 1 1 71 VAL HG23 H 3.338 -4.107 -3.128 1.00 . A A . 71 VAL HG23 1 1
18 23384 1 1 71 VAL N N 6.574 -2.112 -4.733 1.00 . A A . 71 VAL N 1 1
18 23385 1 1 71 VAL O O 4.329 -0.164 -6.502 1.00 . A A . 71 VAL O 1 1
18 23386 1 1 72 CYS C C 5.774 2.336 -6.264 1.00 . A A . 72 CYS C 1 1
18 23387 1 1 72 CYS CA C 4.944 1.922 -5.036 1.00 . A A . 72 CYS CA 1 1
18 23388 1 1 72 CYS CB C 5.224 2.868 -3.849 1.00 . A A . 72 CYS CB 1 1
18 23389 1 1 72 CYS H H 5.669 0.317 -3.785 1.00 . A A . 72 CYS H 1 1
18 23390 1 1 72 CYS HA H 3.896 1.937 -5.289 1.00 . A A . 72 CYS HA 1 1
18 23391 1 1 72 CYS HB2 H 5.229 2.301 -2.934 1.00 . A A . 72 CYS HB2 1 1
18 23392 1 1 72 CYS HB3 H 6.189 3.346 -3.973 1.00 . A A . 72 CYS HB3 1 1
18 23393 1 1 72 CYS N N 5.250 0.516 -4.648 1.00 . A A . 72 CYS N 1 1
18 23394 1 1 72 CYS O O 5.371 3.181 -7.037 1.00 . A A . 72 CYS O 1 1
18 23395 1 1 72 CYS SG S 3.942 4.137 -3.754 1.00 . A A . 72 CYS SG 1 1
18 23396 1 1 73 SER C C 7.176 1.467 -8.939 1.00 . A A . 73 SER C 1 1
18 23397 1 1 73 SER CA C 7.749 2.108 -7.652 1.00 . A A . 73 SER CA 1 1
18 23398 1 1 73 SER CB C 9.196 1.658 -7.447 1.00 . A A . 73 SER CB 1 1
18 23399 1 1 73 SER H H 7.238 1.058 -5.808 1.00 . A A . 73 SER H 1 1
18 23400 1 1 73 SER HA H 7.718 3.179 -7.782 1.00 . A A . 73 SER HA 1 1
18 23401 1 1 73 SER HB2 H 9.486 1.828 -6.424 1.00 . A A . 73 SER HB2 1 1
18 23402 1 1 73 SER HB3 H 9.279 0.603 -7.673 1.00 . A A . 73 SER HB3 1 1
18 23403 1 1 73 SER HG H 10.766 2.758 -7.777 1.00 . A A . 73 SER HG 1 1
18 23404 1 1 73 SER N N 6.923 1.738 -6.457 1.00 . A A . 73 SER N 1 1
18 23405 1 1 73 SER O O 7.164 2.089 -9.983 1.00 . A A . 73 SER O 1 1
18 23406 1 1 73 SER OG O 10.045 2.407 -8.306 1.00 . A A . 73 SER OG 1 1
18 23407 1 1 74 MET C C 4.769 0.204 -10.484 1.00 . A A . 74 MET C 1 1
18 23408 1 1 74 MET CA C 6.144 -0.400 -10.127 1.00 . A A . 74 MET CA 1 1
18 23409 1 1 74 MET CB C 5.984 -1.931 -9.901 1.00 . A A . 74 MET CB 1 1
18 23410 1 1 74 MET CE C 5.839 -4.713 -9.136 1.00 . A A . 74 MET CE 1 1
18 23411 1 1 74 MET CG C 7.170 -2.720 -10.487 1.00 . A A . 74 MET CG 1 1
18 23412 1 1 74 MET H H 6.721 -0.253 -8.043 1.00 . A A . 74 MET H 1 1
18 23413 1 1 74 MET HA H 6.795 -0.237 -10.971 1.00 . A A . 74 MET HA 1 1
18 23414 1 1 74 MET HB2 H 5.931 -2.126 -8.842 1.00 . A A . 74 MET HB2 1 1
18 23415 1 1 74 MET HB3 H 5.075 -2.279 -10.375 1.00 . A A . 74 MET HB3 1 1
18 23416 1 1 74 MET HE1 H 6.442 -4.319 -8.332 1.00 . A A . 74 MET HE1 1 1
18 23417 1 1 74 MET HE2 H 5.685 -5.767 -8.978 1.00 . A A . 74 MET HE2 1 1
18 23418 1 1 74 MET HE3 H 4.881 -4.212 -9.154 1.00 . A A . 74 MET HE3 1 1
18 23419 1 1 74 MET HG2 H 7.451 -2.310 -11.444 1.00 . A A . 74 MET HG2 1 1
18 23420 1 1 74 MET HG3 H 8.008 -2.662 -9.815 1.00 . A A . 74 MET HG3 1 1
18 23421 1 1 74 MET N N 6.705 0.245 -8.887 1.00 . A A . 74 MET N 1 1
18 23422 1 1 74 MET O O 4.478 0.427 -11.642 1.00 . A A . 74 MET O 1 1
18 23423 1 1 74 MET SD S 6.694 -4.457 -10.713 1.00 . A A . 74 MET SD 1 1
18 23424 1 1 75 LEU C C 2.720 2.487 -10.305 1.00 . A A . 75 LEU C 1 1
18 23425 1 1 75 LEU CA C 2.578 1.021 -9.875 1.00 . A A . 75 LEU CA 1 1
18 23426 1 1 75 LEU CB C 1.641 0.921 -8.662 1.00 . A A . 75 LEU CB 1 1
18 23427 1 1 75 LEU CD1 C 0.463 -0.645 -7.087 1.00 . A A . 75 LEU CD1 1 1
18 23428 1 1 75 LEU CD2 C 1.208 -1.484 -9.324 1.00 . A A . 75 LEU CD2 1 1
18 23429 1 1 75 LEU CG C 1.548 -0.535 -8.162 1.00 . A A . 75 LEU CG 1 1
18 23430 1 1 75 LEU H H 4.148 0.263 -8.595 1.00 . A A . 75 LEU H 1 1
18 23431 1 1 75 LEU HA H 2.153 0.460 -10.693 1.00 . A A . 75 LEU HA 1 1
18 23432 1 1 75 LEU HB2 H 2.022 1.544 -7.869 1.00 . A A . 75 LEU HB2 1 1
18 23433 1 1 75 LEU HB3 H 0.657 1.262 -8.946 1.00 . A A . 75 LEU HB3 1 1
18 23434 1 1 75 LEU HD11 H 0.817 -0.198 -6.171 1.00 . A A . 75 LEU HD11 1 1
18 23435 1 1 75 LEU HD12 H 0.235 -1.687 -6.911 1.00 . A A . 75 LEU HD12 1 1
18 23436 1 1 75 LEU HD13 H -0.428 -0.136 -7.418 1.00 . A A . 75 LEU HD13 1 1
18 23437 1 1 75 LEU HD21 H 2.109 -1.720 -9.872 1.00 . A A . 75 LEU HD21 1 1
18 23438 1 1 75 LEU HD22 H 0.497 -1.011 -9.983 1.00 . A A . 75 LEU HD22 1 1
18 23439 1 1 75 LEU HD23 H 0.781 -2.396 -8.934 1.00 . A A . 75 LEU HD23 1 1
18 23440 1 1 75 LEU HG H 2.489 -0.821 -7.732 1.00 . A A . 75 LEU HG 1 1
18 23441 1 1 75 LEU N N 3.918 0.456 -9.528 1.00 . A A . 75 LEU N 1 1
18 23442 1 1 75 LEU O O 1.755 3.221 -10.369 1.00 . A A . 75 LEU O 1 1
18 23443 1 1 76 HIS C C 3.453 5.287 -10.052 1.00 . A A . 76 HIS C 1 1
18 23444 1 1 76 HIS CA C 4.129 4.328 -11.041 1.00 . A A . 76 HIS CA 1 1
18 23445 1 1 76 HIS CB C 3.548 4.530 -12.444 1.00 . A A . 76 HIS CB 1 1
18 23446 1 1 76 HIS CD2 C 5.507 3.119 -13.483 1.00 . A A . 76 HIS CD2 1 1
18 23447 1 1 76 HIS CE1 C 4.409 2.211 -15.116 1.00 . A A . 76 HIS CE1 1 1
18 23448 1 1 76 HIS CG C 4.217 3.585 -13.404 1.00 . A A . 76 HIS CG 1 1
18 23449 1 1 76 HIS H H 4.679 2.302 -10.546 1.00 . A A . 76 HIS H 1 1
18 23450 1 1 76 HIS HA H 5.189 4.531 -11.059 1.00 . A A . 76 HIS HA 1 1
18 23451 1 1 76 HIS HB2 H 2.486 4.335 -12.430 1.00 . A A . 76 HIS HB2 1 1
18 23452 1 1 76 HIS HB3 H 3.722 5.548 -12.764 1.00 . A A . 76 HIS HB3 1 1
18 23453 1 1 76 HIS HD1 H 2.589 3.120 -14.676 1.00 . A A . 76 HIS HD1 1 1
18 23454 1 1 76 HIS HD2 H 6.306 3.384 -12.808 1.00 . A A . 76 HIS HD2 1 1
18 23455 1 1 76 HIS HE1 H 4.158 1.622 -15.985 1.00 . A A . 76 HIS HE1 1 1
18 23456 1 1 76 HIS N N 3.916 2.914 -10.606 1.00 . A A . 76 HIS N 1 1
18 23457 1 1 76 HIS ND1 N 3.536 2.992 -14.455 1.00 . A A . 76 HIS ND1 1 1
18 23458 1 1 76 HIS NE2 N 5.625 2.251 -14.564 1.00 . A A . 76 HIS NE2 1 1
18 23459 1 1 76 HIS O O 3.136 6.406 -10.402 1.00 . A A . 76 HIS O 1 1
18 23460 1 1 77 LEU C C 3.620 6.738 -7.247 1.00 . A A . 77 LEU C 1 1
18 23461 1 1 77 LEU CA C 2.566 5.823 -7.871 1.00 . A A . 77 LEU CA 1 1
18 23462 1 1 77 LEU CB C 1.840 5.035 -6.758 1.00 . A A . 77 LEU CB 1 1
18 23463 1 1 77 LEU CD1 C -0.256 3.892 -6.025 1.00 . A A . 77 LEU CD1 1 1
18 23464 1 1 77 LEU CD2 C -0.385 5.468 -7.954 1.00 . A A . 77 LEU CD2 1 1
18 23465 1 1 77 LEU CG C 0.505 4.425 -7.241 1.00 . A A . 77 LEU CG 1 1
18 23466 1 1 77 LEU H H 3.481 3.991 -8.546 1.00 . A A . 77 LEU H 1 1
18 23467 1 1 77 LEU HA H 1.868 6.448 -8.393 1.00 . A A . 77 LEU HA 1 1
18 23468 1 1 77 LEU HB2 H 2.484 4.236 -6.424 1.00 . A A . 77 LEU HB2 1 1
18 23469 1 1 77 LEU HB3 H 1.646 5.690 -5.929 1.00 . A A . 77 LEU HB3 1 1
18 23470 1 1 77 LEU HD11 H -0.515 4.714 -5.378 1.00 . A A . 77 LEU HD11 1 1
18 23471 1 1 77 LEU HD12 H 0.362 3.194 -5.488 1.00 . A A . 77 LEU HD12 1 1
18 23472 1 1 77 LEU HD13 H -1.160 3.398 -6.353 1.00 . A A . 77 LEU HD13 1 1
18 23473 1 1 77 LEU HD21 H -1.425 5.178 -7.877 1.00 . A A . 77 LEU HD21 1 1
18 23474 1 1 77 LEU HD22 H -0.116 5.522 -8.997 1.00 . A A . 77 LEU HD22 1 1
18 23475 1 1 77 LEU HD23 H -0.249 6.435 -7.492 1.00 . A A . 77 LEU HD23 1 1
18 23476 1 1 77 LEU HG H 0.718 3.610 -7.909 1.00 . A A . 77 LEU HG 1 1
18 23477 1 1 77 LEU N N 3.224 4.888 -8.831 1.00 . A A . 77 LEU N 1 1
18 23478 1 1 77 LEU O O 3.288 7.724 -6.619 1.00 . A A . 77 LEU O 1 1
18 23479 1 1 78 CYS C C 6.928 7.705 -7.994 1.00 . A A . 78 CYS C 1 1
18 23480 1 1 78 CYS CA C 5.962 7.318 -6.870 1.00 . A A . 78 CYS CA 1 1
18 23481 1 1 78 CYS CB C 6.726 6.587 -5.765 1.00 . A A . 78 CYS CB 1 1
18 23482 1 1 78 CYS H H 5.127 5.646 -7.955 1.00 . A A . 78 CYS H 1 1
18 23483 1 1 78 CYS HA H 5.523 8.225 -6.484 1.00 . A A . 78 CYS HA 1 1
18 23484 1 1 78 CYS HB2 H 6.956 5.584 -6.091 1.00 . A A . 78 CYS HB2 1 1
18 23485 1 1 78 CYS HB3 H 7.644 7.115 -5.555 1.00 . A A . 78 CYS HB3 1 1
18 23486 1 1 78 CYS N N 4.885 6.440 -7.433 1.00 . A A . 78 CYS N 1 1
18 23487 1 1 78 CYS O O 8.120 7.822 -7.794 1.00 . A A . 78 CYS O 1 1
18 23488 1 1 78 CYS SG S 5.715 6.516 -4.269 1.00 . A A . 78 CYS SG 1 1
18 23489 1 1 79 SER C C 8.474 7.407 -10.466 1.00 . A A . 79 SER C 1 1
18 23490 1 1 79 SER CA C 7.269 8.341 -10.315 1.00 . A A . 79 SER CA 1 1
18 23491 1 1 79 SER CB C 7.765 9.770 -10.088 1.00 . A A . 79 SER CB 1 1
18 23492 1 1 79 SER H H 5.439 7.847 -9.296 1.00 . A A . 79 SER H 1 1
18 23493 1 1 79 SER HA H 6.692 8.310 -11.226 1.00 . A A . 79 SER HA 1 1
18 23494 1 1 79 SER HB2 H 6.937 10.399 -9.809 1.00 . A A . 79 SER HB2 1 1
18 23495 1 1 79 SER HB3 H 8.500 9.773 -9.294 1.00 . A A . 79 SER HB3 1 1
18 23496 1 1 79 SER HG H 9.078 9.688 -11.521 1.00 . A A . 79 SER HG 1 1
18 23497 1 1 79 SER N N 6.408 7.930 -9.169 1.00 . A A . 79 SER N 1 1
18 23498 1 1 79 SER O O 9.315 7.620 -11.314 1.00 . A A . 79 SER O 1 1
18 23499 1 1 79 SER OG O 8.344 10.262 -11.289 1.00 . A A . 79 SER OG 1 1
18 23500 1 1 80 GLY C C 11.062 6.138 -9.503 1.00 . A A . 80 GLY C 1 1
18 23501 1 1 80 GLY CA C 9.732 5.441 -9.851 1.00 . A A . 80 GLY CA 1 1
18 23502 1 1 80 GLY H H 7.870 6.173 -9.008 1.00 . A A . 80 GLY H 1 1
18 23503 1 1 80 GLY HA2 H 9.599 4.588 -9.203 1.00 . A A . 80 GLY HA2 1 1
18 23504 1 1 80 GLY HA3 H 9.770 5.104 -10.876 1.00 . A A . 80 GLY HA3 1 1
18 23505 1 1 80 GLY N N 8.569 6.365 -9.686 1.00 . A A . 80 GLY N 1 1
18 23506 1 1 80 GLY O O 11.922 5.533 -8.898 1.00 . A A . 80 GLY O 1 1
18 23507 1 1 81 LEU C C 12.765 8.191 -8.076 1.00 . A A . 81 LEU C 1 1
18 23508 1 1 81 LEU CA C 12.552 8.075 -9.594 1.00 . A A . 81 LEU CA 1 1
18 23509 1 1 81 LEU CB C 12.519 9.486 -10.191 1.00 . A A . 81 LEU CB 1 1
18 23510 1 1 81 LEU CD1 C 12.022 10.844 -12.226 1.00 . A A . 81 LEU CD1 1 1
18 23511 1 1 81 LEU CD2 C 13.254 8.672 -12.455 1.00 . A A . 81 LEU CD2 1 1
18 23512 1 1 81 LEU CG C 12.157 9.420 -11.678 1.00 . A A . 81 LEU CG 1 1
18 23513 1 1 81 LEU H H 10.580 7.855 -10.419 1.00 . A A . 81 LEU H 1 1
18 23514 1 1 81 LEU HA H 13.365 7.526 -10.044 1.00 . A A . 81 LEU HA 1 1
18 23515 1 1 81 LEU HB2 H 11.781 10.077 -9.668 1.00 . A A . 81 LEU HB2 1 1
18 23516 1 1 81 LEU HB3 H 13.490 9.945 -10.079 1.00 . A A . 81 LEU HB3 1 1
18 23517 1 1 81 LEU HD11 H 11.241 11.364 -11.690 1.00 . A A . 81 LEU HD11 1 1
18 23518 1 1 81 LEU HD12 H 11.773 10.805 -13.276 1.00 . A A . 81 LEU HD12 1 1
18 23519 1 1 81 LEU HD13 H 12.957 11.369 -12.098 1.00 . A A . 81 LEU HD13 1 1
18 23520 1 1 81 LEU HD21 H 14.225 8.940 -12.063 1.00 . A A . 81 LEU HD21 1 1
18 23521 1 1 81 LEU HD22 H 13.204 8.937 -13.502 1.00 . A A . 81 LEU HD22 1 1
18 23522 1 1 81 LEU HD23 H 13.105 7.608 -12.351 1.00 . A A . 81 LEU HD23 1 1
18 23523 1 1 81 LEU HG H 11.216 8.904 -11.795 1.00 . A A . 81 LEU HG 1 1
18 23524 1 1 81 LEU N N 11.262 7.382 -9.899 1.00 . A A . 81 LEU N 1 1
18 23525 1 1 81 LEU O O 13.000 9.265 -7.561 1.00 . A A . 81 LEU O 1 1
18 23526 1 1 82 VAL C C 14.177 6.346 -5.525 1.00 . A A . 82 VAL C 1 1
18 23527 1 1 82 VAL CA C 12.883 7.124 -5.873 1.00 . A A . 82 VAL CA 1 1
18 23528 1 1 82 VAL CB C 11.685 6.428 -5.201 1.00 . A A . 82 VAL CB 1 1
18 23529 1 1 82 VAL CG1 C 10.529 7.421 -5.029 1.00 . A A . 82 VAL CG1 1 1
18 23530 1 1 82 VAL CG2 C 11.217 5.257 -6.073 1.00 . A A . 82 VAL CG2 1 1
18 23531 1 1 82 VAL H H 12.487 6.245 -7.807 1.00 . A A . 82 VAL H 1 1
18 23532 1 1 82 VAL HA H 12.946 8.140 -5.522 1.00 . A A . 82 VAL HA 1 1
18 23533 1 1 82 VAL HB H 11.977 6.056 -4.228 1.00 . A A . 82 VAL HB 1 1
18 23534 1 1 82 VAL HG11 H 10.185 7.745 -6.000 1.00 . A A . 82 VAL HG11 1 1
18 23535 1 1 82 VAL HG12 H 10.868 8.276 -4.462 1.00 . A A . 82 VAL HG12 1 1
18 23536 1 1 82 VAL HG13 H 9.718 6.940 -4.502 1.00 . A A . 82 VAL HG13 1 1
18 23537 1 1 82 VAL HG21 H 12.074 4.708 -6.432 1.00 . A A . 82 VAL HG21 1 1
18 23538 1 1 82 VAL HG22 H 10.655 5.635 -6.916 1.00 . A A . 82 VAL HG22 1 1
18 23539 1 1 82 VAL HG23 H 10.589 4.601 -5.489 1.00 . A A . 82 VAL HG23 1 1
18 23540 1 1 82 VAL N N 12.684 7.096 -7.361 1.00 . A A . 82 VAL N 1 1
18 23541 1 1 82 VAL O O 14.128 5.141 -5.387 1.00 . A A . 82 VAL O 1 1
18 23542 1 1 83 PRO C C 16.506 5.713 -3.672 1.00 . A A . 83 PRO C 1 1
18 23543 1 1 83 PRO CA C 16.576 6.346 -5.073 1.00 . A A . 83 PRO CA 1 1
18 23544 1 1 83 PRO CB C 17.657 7.453 -5.140 1.00 . A A . 83 PRO CB 1 1
18 23545 1 1 83 PRO CD C 15.421 8.496 -5.557 1.00 . A A . 83 PRO CD 1 1
18 23546 1 1 83 PRO CG C 16.936 8.790 -5.481 1.00 . A A . 83 PRO CG 1 1
18 23547 1 1 83 PRO HA H 16.782 5.585 -5.811 1.00 . A A . 83 PRO HA 1 1
18 23548 1 1 83 PRO HB2 H 18.169 7.539 -4.188 1.00 . A A . 83 PRO HB2 1 1
18 23549 1 1 83 PRO HB3 H 18.376 7.223 -5.916 1.00 . A A . 83 PRO HB3 1 1
18 23550 1 1 83 PRO HD2 H 14.903 9.007 -4.755 1.00 . A A . 83 PRO HD2 1 1
18 23551 1 1 83 PRO HD3 H 15.023 8.796 -6.514 1.00 . A A . 83 PRO HD3 1 1
18 23552 1 1 83 PRO HG2 H 17.135 9.524 -4.708 1.00 . A A . 83 PRO HG2 1 1
18 23553 1 1 83 PRO HG3 H 17.283 9.166 -6.434 1.00 . A A . 83 PRO HG3 1 1
18 23554 1 1 83 PRO N N 15.305 7.030 -5.395 1.00 . A A . 83 PRO N 1 1
18 23555 1 1 83 PRO O O 17.507 5.301 -3.122 1.00 . A A . 83 PRO O 1 1
18 23556 1 1 84 ARG C C 16.172 5.742 -0.774 1.00 . A A . 84 ARG C 1 1
18 23557 1 1 84 ARG CA C 15.221 5.027 -1.737 1.00 . A A . 84 ARG CA 1 1
18 23558 1 1 84 ARG CB C 15.586 3.542 -1.811 1.00 . A A . 84 ARG CB 1 1
18 23559 1 1 84 ARG CD C 15.830 1.456 -0.459 1.00 . A A . 84 ARG CD 1 1
18 23560 1 1 84 ARG CG C 15.207 2.853 -0.499 1.00 . A A . 84 ARG CG 1 1
18 23561 1 1 84 ARG CZ C 15.660 -0.488 0.974 1.00 . A A . 84 ARG CZ 1 1
18 23562 1 1 84 ARG H H 14.540 5.971 -3.549 1.00 . A A . 84 ARG H 1 1
18 23563 1 1 84 ARG HA H 14.206 5.130 -1.383 1.00 . A A . 84 ARG HA 1 1
18 23564 1 1 84 ARG HB2 H 15.053 3.080 -2.629 1.00 . A A . 84 ARG HB2 1 1
18 23565 1 1 84 ARG HB3 H 16.649 3.441 -1.972 1.00 . A A . 84 ARG HB3 1 1
18 23566 1 1 84 ARG HD2 H 15.440 0.866 -1.274 1.00 . A A . 84 ARG HD2 1 1
18 23567 1 1 84 ARG HD3 H 16.902 1.539 -0.555 1.00 . A A . 84 ARG HD3 1 1
18 23568 1 1 84 ARG HE H 15.153 1.333 1.582 1.00 . A A . 84 ARG HE 1 1
18 23569 1 1 84 ARG HG2 H 15.573 3.437 0.333 1.00 . A A . 84 ARG HG2 1 1
18 23570 1 1 84 ARG HG3 H 14.132 2.768 -0.435 1.00 . A A . 84 ARG HG3 1 1
18 23571 1 1 84 ARG HH11 H 16.340 -0.758 -0.890 1.00 . A A . 84 ARG HH11 1 1
18 23572 1 1 84 ARG HH12 H 16.243 -2.186 0.085 1.00 . A A . 84 ARG HH12 1 1
18 23573 1 1 84 ARG HH21 H 15.021 -0.521 2.871 1.00 . A A . 84 ARG HH21 1 1
18 23574 1 1 84 ARG HH22 H 15.495 -2.052 2.214 1.00 . A A . 84 ARG HH22 1 1
18 23575 1 1 84 ARG N N 15.338 5.634 -3.094 1.00 . A A . 84 ARG N 1 1
18 23576 1 1 84 ARG NE N 15.496 0.798 0.835 1.00 . A A . 84 ARG NE 1 1
18 23577 1 1 84 ARG NH1 N 16.116 -1.200 -0.022 1.00 . A A . 84 ARG NH1 1 1
18 23578 1 1 84 ARG NH2 N 15.369 -1.065 2.108 1.00 . A A . 84 ARG NH2 1 1
18 23579 1 1 84 ARG O O 15.722 6.649 -0.094 1.00 . A A . 84 ARG O 1 1
18 23580 1 1 84 ARG OXT O 17.332 5.368 -0.733 1.00 . A A . 84 ARG OXT 1 1
19 23581 1 1 1 SER C C 4.140 15.817 -0.792 1.00 . A A . 1 SER C 1 1
19 23582 1 1 1 SER CA C 5.244 16.709 -0.219 1.00 . A A . 1 SER CA 1 1
19 23583 1 1 1 SER CB C 4.637 18.037 0.238 1.00 . A A . 1 SER CB 1 1
19 23584 1 1 1 SER H1 H 6.798 16.093 -1.459 1.00 . A A . 1 SER H1 1 1
19 23585 1 1 1 SER H2 H 6.925 17.705 -0.937 1.00 . A A . 1 SER H2 1 1
19 23586 1 1 1 SER H3 H 5.802 17.284 -2.140 1.00 . A A . 1 SER H3 1 1
19 23587 1 1 1 SER HA H 5.706 16.216 0.625 1.00 . A A . 1 SER HA 1 1
19 23588 1 1 1 SER HB2 H 4.213 18.551 -0.608 1.00 . A A . 1 SER HB2 1 1
19 23589 1 1 1 SER HB3 H 3.858 17.844 0.965 1.00 . A A . 1 SER HB3 1 1
19 23590 1 1 1 SER HG H 5.234 19.612 1.211 1.00 . A A . 1 SER HG 1 1
19 23591 1 1 1 SER N N 6.270 16.967 -1.267 1.00 . A A . 1 SER N 1 1
19 23592 1 1 1 SER O O 2.975 15.969 -0.484 1.00 . A A . 1 SER O 1 1
19 23593 1 1 1 SER OG O 5.653 18.845 0.816 1.00 . A A . 1 SER OG 1 1
19 23594 1 1 2 ASP C C 2.907 13.052 -1.223 1.00 . A A . 2 ASP C 1 1
19 23595 1 1 2 ASP CA C 3.507 13.994 -2.270 1.00 . A A . 2 ASP CA 1 1
19 23596 1 1 2 ASP CB C 4.190 13.177 -3.372 1.00 . A A . 2 ASP CB 1 1
19 23597 1 1 2 ASP CG C 3.234 12.101 -3.894 1.00 . A A . 2 ASP CG 1 1
19 23598 1 1 2 ASP H H 5.457 14.808 -1.880 1.00 . A A . 2 ASP H 1 1
19 23599 1 1 2 ASP HA H 2.718 14.585 -2.707 1.00 . A A . 2 ASP HA 1 1
19 23600 1 1 2 ASP HB2 H 4.467 13.835 -4.184 1.00 . A A . 2 ASP HB2 1 1
19 23601 1 1 2 ASP HB3 H 5.076 12.709 -2.974 1.00 . A A . 2 ASP HB3 1 1
19 23602 1 1 2 ASP N N 4.510 14.897 -1.643 1.00 . A A . 2 ASP N 1 1
19 23603 1 1 2 ASP O O 3.558 12.164 -0.709 1.00 . A A . 2 ASP O 1 1
19 23604 1 1 2 ASP OD1 O 3.243 11.012 -3.345 1.00 . A A . 2 ASP OD1 1 1
19 23605 1 1 2 ASP OD2 O 2.511 12.385 -4.835 1.00 . A A . 2 ASP OD2 1 1
19 23606 1 1 3 VAL C C 0.660 11.031 -0.437 1.00 . A A . 3 VAL C 1 1
19 23607 1 1 3 VAL CA C 0.973 12.427 0.120 1.00 . A A . 3 VAL CA 1 1
19 23608 1 1 3 VAL CB C -0.349 13.122 0.516 1.00 . A A . 3 VAL CB 1 1
19 23609 1 1 3 VAL CG1 C -0.118 14.628 0.638 1.00 . A A . 3 VAL CG1 1 1
19 23610 1 1 3 VAL CG2 C -1.441 12.865 -0.532 1.00 . A A . 3 VAL CG2 1 1
19 23611 1 1 3 VAL H H 1.172 14.000 -1.328 1.00 . A A . 3 VAL H 1 1
19 23612 1 1 3 VAL HA H 1.578 12.355 1.011 1.00 . A A . 3 VAL HA 1 1
19 23613 1 1 3 VAL HB H -0.677 12.738 1.474 1.00 . A A . 3 VAL HB 1 1
19 23614 1 1 3 VAL HG11 H 0.069 15.044 -0.342 1.00 . A A . 3 VAL HG11 1 1
19 23615 1 1 3 VAL HG12 H 0.734 14.812 1.276 1.00 . A A . 3 VAL HG12 1 1
19 23616 1 1 3 VAL HG13 H -0.995 15.093 1.063 1.00 . A A . 3 VAL HG13 1 1
19 23617 1 1 3 VAL HG21 H -1.029 12.987 -1.522 1.00 . A A . 3 VAL HG21 1 1
19 23618 1 1 3 VAL HG22 H -2.253 13.566 -0.390 1.00 . A A . 3 VAL HG22 1 1
19 23619 1 1 3 VAL HG23 H -1.813 11.857 -0.419 1.00 . A A . 3 VAL HG23 1 1
19 23620 1 1 3 VAL N N 1.661 13.267 -0.900 1.00 . A A . 3 VAL N 1 1
19 23621 1 1 3 VAL O O 0.226 10.170 0.301 1.00 . A A . 3 VAL O 1 1
19 23622 1 1 4 TYR C C 1.489 8.382 -1.844 1.00 . A A . 4 TYR C 1 1
19 23623 1 1 4 TYR CA C 0.425 9.422 -2.230 1.00 . A A . 4 TYR CA 1 1
19 23624 1 1 4 TYR CB C 0.208 9.445 -3.748 1.00 . A A . 4 TYR CB 1 1
19 23625 1 1 4 TYR CD1 C -2.280 9.057 -3.796 1.00 . A A . 4 TYR CD1 1 1
19 23626 1 1 4 TYR CD2 C -1.410 11.108 -4.746 1.00 . A A . 4 TYR CD2 1 1
19 23627 1 1 4 TYR CE1 C -3.575 9.440 -4.154 1.00 . A A . 4 TYR CE1 1 1
19 23628 1 1 4 TYR CE2 C -2.708 11.497 -5.096 1.00 . A A . 4 TYR CE2 1 1
19 23629 1 1 4 TYR CG C -1.197 9.888 -4.090 1.00 . A A . 4 TYR CG 1 1
19 23630 1 1 4 TYR CZ C -3.792 10.662 -4.801 1.00 . A A . 4 TYR CZ 1 1
19 23631 1 1 4 TYR H H 1.121 11.480 -2.338 1.00 . A A . 4 TYR H 1 1
19 23632 1 1 4 TYR HA H -0.474 9.162 -1.692 1.00 . A A . 4 TYR HA 1 1
19 23633 1 1 4 TYR HB2 H 0.917 10.127 -4.194 1.00 . A A . 4 TYR HB2 1 1
19 23634 1 1 4 TYR HB3 H 0.372 8.455 -4.150 1.00 . A A . 4 TYR HB3 1 1
19 23635 1 1 4 TYR HD1 H -2.119 8.125 -3.281 1.00 . A A . 4 TYR HD1 1 1
19 23636 1 1 4 TYR HD2 H -0.575 11.755 -4.973 1.00 . A A . 4 TYR HD2 1 1
19 23637 1 1 4 TYR HE1 H -4.408 8.788 -3.936 1.00 . A A . 4 TYR HE1 1 1
19 23638 1 1 4 TYR HE2 H -2.873 12.438 -5.596 1.00 . A A . 4 TYR HE2 1 1
19 23639 1 1 4 TYR HH H -5.162 11.979 -4.975 1.00 . A A . 4 TYR HH 1 1
19 23640 1 1 4 TYR N N 0.810 10.784 -1.722 1.00 . A A . 4 TYR N 1 1
19 23641 1 1 4 TYR O O 1.178 7.315 -1.352 1.00 . A A . 4 TYR O 1 1
19 23642 1 1 4 TYR OH O -5.071 11.040 -5.154 1.00 . A A . 4 TYR OH 1 1
19 23643 1 1 5 CYS C C 3.710 7.368 -0.216 1.00 . A A . 5 CYS C 1 1
19 23644 1 1 5 CYS CA C 3.816 7.713 -1.714 1.00 . A A . 5 CYS CA 1 1
19 23645 1 1 5 CYS CB C 5.196 8.330 -2.028 1.00 . A A . 5 CYS CB 1 1
19 23646 1 1 5 CYS H H 2.968 9.554 -2.459 1.00 . A A . 5 CYS H 1 1
19 23647 1 1 5 CYS HA H 3.680 6.801 -2.280 1.00 . A A . 5 CYS HA 1 1
19 23648 1 1 5 CYS HB2 H 5.069 9.157 -2.711 1.00 . A A . 5 CYS HB2 1 1
19 23649 1 1 5 CYS HB3 H 5.661 8.692 -1.120 1.00 . A A . 5 CYS HB3 1 1
19 23650 1 1 5 CYS N N 2.740 8.686 -2.066 1.00 . A A . 5 CYS N 1 1
19 23651 1 1 5 CYS O O 3.833 6.223 0.170 1.00 . A A . 5 CYS O 1 1
19 23652 1 1 5 CYS SG S 6.266 7.073 -2.784 1.00 . A A . 5 CYS SG 1 1
19 23653 1 1 6 GLU C C 2.288 7.049 2.369 1.00 . A A . 6 GLU C 1 1
19 23654 1 1 6 GLU CA C 3.415 8.047 2.090 1.00 . A A . 6 GLU CA 1 1
19 23655 1 1 6 GLU CB C 3.143 9.345 2.851 1.00 . A A . 6 GLU CB 1 1
19 23656 1 1 6 GLU CD C 3.872 11.712 3.157 1.00 . A A . 6 GLU CD 1 1
19 23657 1 1 6 GLU CG C 4.111 10.421 2.373 1.00 . A A . 6 GLU CG 1 1
19 23658 1 1 6 GLU H H 3.425 9.259 0.301 1.00 . A A . 6 GLU H 1 1
19 23659 1 1 6 GLU HA H 4.355 7.635 2.427 1.00 . A A . 6 GLU HA 1 1
19 23660 1 1 6 GLU HB2 H 2.130 9.666 2.670 1.00 . A A . 6 GLU HB2 1 1
19 23661 1 1 6 GLU HB3 H 3.286 9.180 3.909 1.00 . A A . 6 GLU HB3 1 1
19 23662 1 1 6 GLU HG2 H 5.125 10.086 2.529 1.00 . A A . 6 GLU HG2 1 1
19 23663 1 1 6 GLU HG3 H 3.951 10.604 1.323 1.00 . A A . 6 GLU HG3 1 1
19 23664 1 1 6 GLU N N 3.503 8.340 0.627 1.00 . A A . 6 GLU N 1 1
19 23665 1 1 6 GLU O O 2.435 6.140 3.162 1.00 . A A . 6 GLU O 1 1
19 23666 1 1 6 GLU OE1 O 3.579 11.620 4.338 1.00 . A A . 6 GLU OE1 1 1
19 23667 1 1 6 GLU OE2 O 3.984 12.773 2.564 1.00 . A A . 6 GLU OE2 1 1
19 23668 1 1 7 VAL C C 0.287 4.904 1.406 1.00 . A A . 7 VAL C 1 1
19 23669 1 1 7 VAL CA C 0.011 6.299 1.997 1.00 . A A . 7 VAL CA 1 1
19 23670 1 1 7 VAL CB C -1.275 6.902 1.411 1.00 . A A . 7 VAL CB 1 1
19 23671 1 1 7 VAL CG1 C -2.402 5.862 1.453 1.00 . A A . 7 VAL CG1 1 1
19 23672 1 1 7 VAL CG2 C -1.691 8.162 2.206 1.00 . A A . 7 VAL CG2 1 1
19 23673 1 1 7 VAL H H 1.050 7.975 1.123 1.00 . A A . 7 VAL H 1 1
19 23674 1 1 7 VAL HA H -0.098 6.144 3.065 1.00 . A A . 7 VAL HA 1 1
19 23675 1 1 7 VAL HB H -1.089 7.180 0.384 1.00 . A A . 7 VAL HB 1 1
19 23676 1 1 7 VAL HG11 H -3.355 6.357 1.332 1.00 . A A . 7 VAL HG11 1 1
19 23677 1 1 7 VAL HG12 H -2.383 5.347 2.401 1.00 . A A . 7 VAL HG12 1 1
19 23678 1 1 7 VAL HG13 H -2.264 5.149 0.653 1.00 . A A . 7 VAL HG13 1 1
19 23679 1 1 7 VAL HG21 H -1.171 9.025 1.814 1.00 . A A . 7 VAL HG21 1 1
19 23680 1 1 7 VAL HG22 H -1.444 8.040 3.250 1.00 . A A . 7 VAL HG22 1 1
19 23681 1 1 7 VAL HG23 H -2.757 8.320 2.110 1.00 . A A . 7 VAL HG23 1 1
19 23682 1 1 7 VAL N N 1.156 7.223 1.744 1.00 . A A . 7 VAL N 1 1
19 23683 1 1 7 VAL O O 0.019 3.903 2.040 1.00 . A A . 7 VAL O 1 1
19 23684 1 1 8 CYS C C 2.055 2.707 0.542 1.00 . A A . 8 CYS C 1 1
19 23685 1 1 8 CYS CA C 1.098 3.463 -0.372 1.00 . A A . 8 CYS CA 1 1
19 23686 1 1 8 CYS CB C 1.720 3.636 -1.757 1.00 . A A . 8 CYS CB 1 1
19 23687 1 1 8 CYS H H 1.047 5.612 -0.304 1.00 . A A . 8 CYS H 1 1
19 23688 1 1 8 CYS HA H 0.181 2.899 -0.467 1.00 . A A . 8 CYS HA 1 1
19 23689 1 1 8 CYS HB2 H 0.972 4.031 -2.421 1.00 . A A . 8 CYS HB2 1 1
19 23690 1 1 8 CYS HB3 H 2.542 4.326 -1.698 1.00 . A A . 8 CYS HB3 1 1
19 23691 1 1 8 CYS N N 0.820 4.812 0.213 1.00 . A A . 8 CYS N 1 1
19 23692 1 1 8 CYS O O 1.878 1.531 0.796 1.00 . A A . 8 CYS O 1 1
19 23693 1 1 8 CYS SG S 2.297 2.038 -2.392 1.00 . A A . 8 CYS SG 1 1
19 23694 1 1 9 GLU C C 3.276 2.332 3.259 1.00 . A A . 9 GLU C 1 1
19 23695 1 1 9 GLU CA C 4.002 2.648 1.951 1.00 . A A . 9 GLU CA 1 1
19 23696 1 1 9 GLU CB C 5.226 3.541 2.236 1.00 . A A . 9 GLU CB 1 1
19 23697 1 1 9 GLU CD C 7.343 4.447 1.259 1.00 . A A . 9 GLU CD 1 1
19 23698 1 1 9 GLU CG C 6.295 3.336 1.157 1.00 . A A . 9 GLU CG 1 1
19 23699 1 1 9 GLU H H 3.210 4.306 0.851 1.00 . A A . 9 GLU H 1 1
19 23700 1 1 9 GLU HA H 4.319 1.730 1.475 1.00 . A A . 9 GLU HA 1 1
19 23701 1 1 9 GLU HB2 H 4.918 4.576 2.239 1.00 . A A . 9 GLU HB2 1 1
19 23702 1 1 9 GLU HB3 H 5.645 3.290 3.200 1.00 . A A . 9 GLU HB3 1 1
19 23703 1 1 9 GLU HG2 H 6.773 2.378 1.303 1.00 . A A . 9 GLU HG2 1 1
19 23704 1 1 9 GLU HG3 H 5.837 3.365 0.182 1.00 . A A . 9 GLU HG3 1 1
19 23705 1 1 9 GLU N N 3.064 3.358 1.051 1.00 . A A . 9 GLU N 1 1
19 23706 1 1 9 GLU O O 3.573 1.349 3.909 1.00 . A A . 9 GLU O 1 1
19 23707 1 1 9 GLU OE1 O 7.076 5.532 0.767 1.00 . A A . 9 GLU OE1 1 1
19 23708 1 1 9 GLU OE2 O 8.392 4.194 1.828 1.00 . A A . 9 GLU OE2 1 1
19 23709 1 1 10 PHE C C 0.739 1.560 4.709 1.00 . A A . 10 PHE C 1 1
19 23710 1 1 10 PHE CA C 1.605 2.807 4.923 1.00 . A A . 10 PHE CA 1 1
19 23711 1 1 10 PHE CB C 0.712 3.973 5.353 1.00 . A A . 10 PHE CB 1 1
19 23712 1 1 10 PHE CD1 C 0.552 3.739 7.857 1.00 . A A . 10 PHE CD1 1 1
19 23713 1 1 10 PHE CD2 C -1.296 2.969 6.491 1.00 . A A . 10 PHE CD2 1 1
19 23714 1 1 10 PHE CE1 C -0.129 3.331 9.010 1.00 . A A . 10 PHE CE1 1 1
19 23715 1 1 10 PHE CE2 C -1.976 2.556 7.643 1.00 . A A . 10 PHE CE2 1 1
19 23716 1 1 10 PHE CG C -0.033 3.560 6.599 1.00 . A A . 10 PHE CG 1 1
19 23717 1 1 10 PHE CZ C -1.393 2.737 8.903 1.00 . A A . 10 PHE CZ 1 1
19 23718 1 1 10 PHE H H 2.059 3.928 3.151 1.00 . A A . 10 PHE H 1 1
19 23719 1 1 10 PHE HA H 2.329 2.611 5.693 1.00 . A A . 10 PHE HA 1 1
19 23720 1 1 10 PHE HB2 H 1.323 4.841 5.562 1.00 . A A . 10 PHE HB2 1 1
19 23721 1 1 10 PHE HB3 H 0.008 4.203 4.570 1.00 . A A . 10 PHE HB3 1 1
19 23722 1 1 10 PHE HD1 H 1.526 4.197 7.939 1.00 . A A . 10 PHE HD1 1 1
19 23723 1 1 10 PHE HD2 H -1.745 2.835 5.518 1.00 . A A . 10 PHE HD2 1 1
19 23724 1 1 10 PHE HE1 H 0.323 3.468 9.983 1.00 . A A . 10 PHE HE1 1 1
19 23725 1 1 10 PHE HE2 H -2.951 2.095 7.560 1.00 . A A . 10 PHE HE2 1 1
19 23726 1 1 10 PHE HZ H -1.916 2.418 9.791 1.00 . A A . 10 PHE HZ 1 1
19 23727 1 1 10 PHE N N 2.317 3.130 3.660 1.00 . A A . 10 PHE N 1 1
19 23728 1 1 10 PHE O O 0.766 0.638 5.501 1.00 . A A . 10 PHE O 1 1
19 23729 1 1 11 LEU C C 0.073 -0.904 3.239 1.00 . A A . 11 LEU C 1 1
19 23730 1 1 11 LEU CA C -0.858 0.296 3.399 1.00 . A A . 11 LEU CA 1 1
19 23731 1 1 11 LEU CB C -1.699 0.448 2.114 1.00 . A A . 11 LEU CB 1 1
19 23732 1 1 11 LEU CD1 C -3.161 2.039 0.838 1.00 . A A . 11 LEU CD1 1 1
19 23733 1 1 11 LEU CD2 C -3.870 1.275 3.100 1.00 . A A . 11 LEU CD2 1 1
19 23734 1 1 11 LEU CG C -2.661 1.644 2.232 1.00 . A A . 11 LEU CG 1 1
19 23735 1 1 11 LEU H H -0.027 2.250 3.003 1.00 . A A . 11 LEU H 1 1
19 23736 1 1 11 LEU HA H -1.513 0.122 4.243 1.00 . A A . 11 LEU HA 1 1
19 23737 1 1 11 LEU HB2 H -1.039 0.607 1.268 1.00 . A A . 11 LEU HB2 1 1
19 23738 1 1 11 LEU HB3 H -2.270 -0.463 1.955 1.00 . A A . 11 LEU HB3 1 1
19 23739 1 1 11 LEU HD11 H -4.007 2.706 0.930 1.00 . A A . 11 LEU HD11 1 1
19 23740 1 1 11 LEU HD12 H -3.463 1.152 0.299 1.00 . A A . 11 LEU HD12 1 1
19 23741 1 1 11 LEU HD13 H -2.368 2.534 0.298 1.00 . A A . 11 LEU HD13 1 1
19 23742 1 1 11 LEU HD21 H -3.565 1.209 4.133 1.00 . A A . 11 LEU HD21 1 1
19 23743 1 1 11 LEU HD22 H -4.274 0.325 2.781 1.00 . A A . 11 LEU HD22 1 1
19 23744 1 1 11 LEU HD23 H -4.629 2.037 2.998 1.00 . A A . 11 LEU HD23 1 1
19 23745 1 1 11 LEU HG H -2.140 2.481 2.674 1.00 . A A . 11 LEU HG 1 1
19 23746 1 1 11 LEU N N -0.019 1.506 3.640 1.00 . A A . 11 LEU N 1 1
19 23747 1 1 11 LEU O O -0.167 -1.958 3.794 1.00 . A A . 11 LEU O 1 1
19 23748 1 1 12 VAL C C 2.618 -2.333 3.677 1.00 . A A . 12 VAL C 1 1
19 23749 1 1 12 VAL CA C 2.065 -1.908 2.306 1.00 . A A . 12 VAL CA 1 1
19 23750 1 1 12 VAL CB C 3.210 -1.451 1.386 1.00 . A A . 12 VAL CB 1 1
19 23751 1 1 12 VAL CG1 C 4.421 -2.378 1.520 1.00 . A A . 12 VAL CG1 1 1
19 23752 1 1 12 VAL CG2 C 2.729 -1.459 -0.067 1.00 . A A . 12 VAL CG2 1 1
19 23753 1 1 12 VAL H H 1.333 0.076 2.027 1.00 . A A . 12 VAL H 1 1
19 23754 1 1 12 VAL HA H 1.538 -2.741 1.853 1.00 . A A . 12 VAL HA 1 1
19 23755 1 1 12 VAL HB H 3.503 -0.448 1.658 1.00 . A A . 12 VAL HB 1 1
19 23756 1 1 12 VAL HG11 H 4.094 -3.406 1.467 1.00 . A A . 12 VAL HG11 1 1
19 23757 1 1 12 VAL HG12 H 4.911 -2.203 2.467 1.00 . A A . 12 VAL HG12 1 1
19 23758 1 1 12 VAL HG13 H 5.114 -2.175 0.718 1.00 . A A . 12 VAL HG13 1 1
19 23759 1 1 12 VAL HG21 H 2.474 -2.469 -0.356 1.00 . A A . 12 VAL HG21 1 1
19 23760 1 1 12 VAL HG22 H 3.514 -1.089 -0.709 1.00 . A A . 12 VAL HG22 1 1
19 23761 1 1 12 VAL HG23 H 1.859 -0.827 -0.161 1.00 . A A . 12 VAL HG23 1 1
19 23762 1 1 12 VAL N N 1.135 -0.766 2.488 1.00 . A A . 12 VAL N 1 1
19 23763 1 1 12 VAL O O 2.616 -3.496 4.019 1.00 . A A . 12 VAL O 1 1
19 23764 1 1 13 LYS C C 2.550 -2.452 6.625 1.00 . A A . 13 LYS C 1 1
19 23765 1 1 13 LYS CA C 3.636 -1.748 5.810 1.00 . A A . 13 LYS CA 1 1
19 23766 1 1 13 LYS CB C 4.091 -0.465 6.525 1.00 . A A . 13 LYS CB 1 1
19 23767 1 1 13 LYS CD C 5.298 0.290 8.601 1.00 . A A . 13 LYS CD 1 1
19 23768 1 1 13 LYS CE C 4.818 1.706 8.274 1.00 . A A . 13 LYS CE 1 1
19 23769 1 1 13 LYS CG C 4.316 -0.736 8.024 1.00 . A A . 13 LYS CG 1 1
19 23770 1 1 13 LYS H H 3.080 -0.459 4.170 1.00 . A A . 13 LYS H 1 1
19 23771 1 1 13 LYS HA H 4.480 -2.411 5.684 1.00 . A A . 13 LYS HA 1 1
19 23772 1 1 13 LYS HB2 H 5.013 -0.121 6.076 1.00 . A A . 13 LYS HB2 1 1
19 23773 1 1 13 LYS HB3 H 3.333 0.295 6.409 1.00 . A A . 13 LYS HB3 1 1
19 23774 1 1 13 LYS HD2 H 5.355 0.168 9.673 1.00 . A A . 13 LYS HD2 1 1
19 23775 1 1 13 LYS HD3 H 6.275 0.134 8.170 1.00 . A A . 13 LYS HD3 1 1
19 23776 1 1 13 LYS HE2 H 5.356 2.417 8.882 1.00 . A A . 13 LYS HE2 1 1
19 23777 1 1 13 LYS HE3 H 5.000 1.915 7.230 1.00 . A A . 13 LYS HE3 1 1
19 23778 1 1 13 LYS HG2 H 3.373 -0.662 8.547 1.00 . A A . 13 LYS HG2 1 1
19 23779 1 1 13 LYS HG3 H 4.721 -1.729 8.157 1.00 . A A . 13 LYS HG3 1 1
19 23780 1 1 13 LYS HZ1 H 3.160 1.450 9.508 1.00 . A A . 13 LYS HZ1 1 1
19 23781 1 1 13 LYS HZ2 H 2.827 1.262 7.852 1.00 . A A . 13 LYS HZ2 1 1
19 23782 1 1 13 LYS HZ3 H 3.069 2.812 8.503 1.00 . A A . 13 LYS HZ3 1 1
19 23783 1 1 13 LYS N N 3.086 -1.394 4.465 1.00 . A A . 13 LYS N 1 1
19 23784 1 1 13 LYS NZ N 3.358 1.815 8.555 1.00 . A A . 13 LYS NZ 1 1
19 23785 1 1 13 LYS O O 2.797 -3.429 7.305 1.00 . A A . 13 LYS O 1 1
19 23786 1 1 14 GLU C C -0.147 -3.890 6.766 1.00 . A A . 14 GLU C 1 1
19 23787 1 1 14 GLU CA C 0.252 -2.546 7.377 1.00 . A A . 14 GLU CA 1 1
19 23788 1 1 14 GLU CB C -0.955 -1.579 7.374 1.00 . A A . 14 GLU CB 1 1
19 23789 1 1 14 GLU CD C -3.096 -1.174 8.638 1.00 . A A . 14 GLU CD 1 1
19 23790 1 1 14 GLU CG C -1.620 -1.539 8.766 1.00 . A A . 14 GLU CG 1 1
19 23791 1 1 14 GLU H H 1.191 -1.145 6.033 1.00 . A A . 14 GLU H 1 1
19 23792 1 1 14 GLU HA H 0.594 -2.703 8.389 1.00 . A A . 14 GLU HA 1 1
19 23793 1 1 14 GLU HB2 H -0.608 -0.587 7.119 1.00 . A A . 14 GLU HB2 1 1
19 23794 1 1 14 GLU HB3 H -1.680 -1.896 6.636 1.00 . A A . 14 GLU HB3 1 1
19 23795 1 1 14 GLU HG2 H -1.539 -2.507 9.237 1.00 . A A . 14 GLU HG2 1 1
19 23796 1 1 14 GLU HG3 H -1.123 -0.801 9.376 1.00 . A A . 14 GLU HG3 1 1
19 23797 1 1 14 GLU N N 1.354 -1.939 6.583 1.00 . A A . 14 GLU N 1 1
19 23798 1 1 14 GLU O O -0.451 -4.831 7.473 1.00 . A A . 14 GLU O 1 1
19 23799 1 1 14 GLU OE1 O -3.388 0.005 8.529 1.00 . A A . 14 GLU OE1 1 1
19 23800 1 1 14 GLU OE2 O -3.908 -2.083 8.655 1.00 . A A . 14 GLU OE2 1 1
19 23801 1 1 15 VAL C C 0.487 -6.360 5.140 1.00 . A A . 15 VAL C 1 1
19 23802 1 1 15 VAL CA C -0.566 -5.281 4.859 1.00 . A A . 15 VAL CA 1 1
19 23803 1 1 15 VAL CB C -0.756 -5.092 3.343 1.00 . A A . 15 VAL CB 1 1
19 23804 1 1 15 VAL CG1 C -0.699 -6.457 2.625 1.00 . A A . 15 VAL CG1 1 1
19 23805 1 1 15 VAL CG2 C -2.117 -4.429 3.084 1.00 . A A . 15 VAL CG2 1 1
19 23806 1 1 15 VAL H H 0.070 -3.228 4.911 1.00 . A A . 15 VAL H 1 1
19 23807 1 1 15 VAL HA H -1.504 -5.602 5.294 1.00 . A A . 15 VAL HA 1 1
19 23808 1 1 15 VAL HB H 0.026 -4.454 2.962 1.00 . A A . 15 VAL HB 1 1
19 23809 1 1 15 VAL HG11 H 0.333 -6.696 2.393 1.00 . A A . 15 VAL HG11 1 1
19 23810 1 1 15 VAL HG12 H -1.277 -6.415 1.715 1.00 . A A . 15 VAL HG12 1 1
19 23811 1 1 15 VAL HG13 H -1.107 -7.225 3.267 1.00 . A A . 15 VAL HG13 1 1
19 23812 1 1 15 VAL HG21 H -2.201 -4.177 2.036 1.00 . A A . 15 VAL HG21 1 1
19 23813 1 1 15 VAL HG22 H -2.197 -3.530 3.677 1.00 . A A . 15 VAL HG22 1 1
19 23814 1 1 15 VAL HG23 H -2.908 -5.111 3.355 1.00 . A A . 15 VAL HG23 1 1
19 23815 1 1 15 VAL N N -0.165 -3.994 5.474 1.00 . A A . 15 VAL N 1 1
19 23816 1 1 15 VAL O O 0.150 -7.479 5.447 1.00 . A A . 15 VAL O 1 1
19 23817 1 1 16 THR C C 2.623 -7.657 6.696 1.00 . A A . 16 THR C 1 1
19 23818 1 1 16 THR CA C 2.727 -7.171 5.255 1.00 . A A . 16 THR CA 1 1
19 23819 1 1 16 THR CB C 4.171 -6.754 4.978 1.00 . A A . 16 THR CB 1 1
19 23820 1 1 16 THR CG2 C 4.269 -5.791 3.784 1.00 . A A . 16 THR CG2 1 1
19 23821 1 1 16 THR H H 2.039 -5.176 4.746 1.00 . A A . 16 THR H 1 1
19 23822 1 1 16 THR HA H 2.472 -7.978 4.592 1.00 . A A . 16 THR HA 1 1
19 23823 1 1 16 THR HB H 4.731 -7.652 4.757 1.00 . A A . 16 THR HB 1 1
19 23824 1 1 16 THR HG1 H 4.173 -5.364 6.336 1.00 . A A . 16 THR HG1 1 1
19 23825 1 1 16 THR HG21 H 4.518 -4.807 4.146 1.00 . A A . 16 THR HG21 1 1
19 23826 1 1 16 THR HG22 H 3.331 -5.755 3.254 1.00 . A A . 16 THR HG22 1 1
19 23827 1 1 16 THR HG23 H 5.045 -6.128 3.109 1.00 . A A . 16 THR HG23 1 1
19 23828 1 1 16 THR N N 1.751 -6.074 5.014 1.00 . A A . 16 THR N 1 1
19 23829 1 1 16 THR O O 2.728 -8.840 6.954 1.00 . A A . 16 THR O 1 1
19 23830 1 1 16 THR OG1 O 4.712 -6.131 6.134 1.00 . A A . 16 THR OG1 1 1
19 23831 1 1 17 LYS C C 1.087 -8.217 9.083 1.00 . A A . 17 LYS C 1 1
19 23832 1 1 17 LYS CA C 2.306 -7.297 9.036 1.00 . A A . 17 LYS CA 1 1
19 23833 1 1 17 LYS CB C 2.143 -6.132 10.028 1.00 . A A . 17 LYS CB 1 1
19 23834 1 1 17 LYS CD C 1.904 -5.760 12.521 1.00 . A A . 17 LYS CD 1 1
19 23835 1 1 17 LYS CE C 1.387 -6.399 13.813 1.00 . A A . 17 LYS CE 1 1
19 23836 1 1 17 LYS CG C 1.511 -6.648 11.340 1.00 . A A . 17 LYS CG 1 1
19 23837 1 1 17 LYS H H 2.312 -5.836 7.443 1.00 . A A . 17 LYS H 1 1
19 23838 1 1 17 LYS HA H 3.209 -7.847 9.262 1.00 . A A . 17 LYS HA 1 1
19 23839 1 1 17 LYS HB2 H 3.115 -5.705 10.232 1.00 . A A . 17 LYS HB2 1 1
19 23840 1 1 17 LYS HB3 H 1.506 -5.378 9.593 1.00 . A A . 17 LYS HB3 1 1
19 23841 1 1 17 LYS HD2 H 2.980 -5.669 12.566 1.00 . A A . 17 LYS HD2 1 1
19 23842 1 1 17 LYS HD3 H 1.463 -4.781 12.402 1.00 . A A . 17 LYS HD3 1 1
19 23843 1 1 17 LYS HE2 H 0.309 -6.335 13.838 1.00 . A A . 17 LYS HE2 1 1
19 23844 1 1 17 LYS HE3 H 1.685 -7.439 13.846 1.00 . A A . 17 LYS HE3 1 1
19 23845 1 1 17 LYS HG2 H 0.437 -6.649 11.242 1.00 . A A . 17 LYS HG2 1 1
19 23846 1 1 17 LYS HG3 H 1.850 -7.657 11.531 1.00 . A A . 17 LYS HG3 1 1
19 23847 1 1 17 LYS HZ1 H 2.989 -5.619 14.891 1.00 . A A . 17 LYS HZ1 1 1
19 23848 1 1 17 LYS HZ2 H 1.717 -6.198 15.859 1.00 . A A . 17 LYS HZ2 1 1
19 23849 1 1 17 LYS HZ3 H 1.557 -4.721 15.034 1.00 . A A . 17 LYS HZ3 1 1
19 23850 1 1 17 LYS N N 2.412 -6.790 7.645 1.00 . A A . 17 LYS N 1 1
19 23851 1 1 17 LYS NZ N 1.955 -5.680 14.988 1.00 . A A . 17 LYS NZ 1 1
19 23852 1 1 17 LYS O O 1.046 -9.196 9.802 1.00 . A A . 17 LYS O 1 1
19 23853 1 1 18 LEU C C -0.778 -10.031 7.540 1.00 . A A . 18 LEU C 1 1
19 23854 1 1 18 LEU CA C -1.135 -8.718 8.248 1.00 . A A . 18 LEU CA 1 1
19 23855 1 1 18 LEU CB C -2.233 -7.955 7.472 1.00 . A A . 18 LEU CB 1 1
19 23856 1 1 18 LEU CD1 C -4.323 -6.919 8.512 1.00 . A A . 18 LEU CD1 1 1
19 23857 1 1 18 LEU CD2 C -2.152 -6.454 9.608 1.00 . A A . 18 LEU CD2 1 1
19 23858 1 1 18 LEU CG C -2.828 -6.718 8.250 1.00 . A A . 18 LEU CG 1 1
19 23859 1 1 18 LEU H H 0.175 -7.103 7.724 1.00 . A A . 18 LEU H 1 1
19 23860 1 1 18 LEU HA H -1.474 -8.966 9.240 1.00 . A A . 18 LEU HA 1 1
19 23861 1 1 18 LEU HB2 H -1.810 -7.608 6.547 1.00 . A A . 18 LEU HB2 1 1
19 23862 1 1 18 LEU HB3 H -3.020 -8.641 7.234 1.00 . A A . 18 LEU HB3 1 1
19 23863 1 1 18 LEU HD11 H -4.745 -6.005 8.899 1.00 . A A . 18 LEU HD11 1 1
19 23864 1 1 18 LEU HD12 H -4.457 -7.706 9.237 1.00 . A A . 18 LEU HD12 1 1
19 23865 1 1 18 LEU HD13 H -4.819 -7.184 7.589 1.00 . A A . 18 LEU HD13 1 1
19 23866 1 1 18 LEU HD21 H -2.404 -7.238 10.305 1.00 . A A . 18 LEU HD21 1 1
19 23867 1 1 18 LEU HD22 H -2.510 -5.513 9.998 1.00 . A A . 18 LEU HD22 1 1
19 23868 1 1 18 LEU HD23 H -1.090 -6.397 9.488 1.00 . A A . 18 LEU HD23 1 1
19 23869 1 1 18 LEU HG H -2.714 -5.833 7.632 1.00 . A A . 18 LEU HG 1 1
19 23870 1 1 18 LEU N N 0.098 -7.894 8.297 1.00 . A A . 18 LEU N 1 1
19 23871 1 1 18 LEU O O -1.252 -11.093 7.893 1.00 . A A . 18 LEU O 1 1
19 23872 1 1 19 ILE C C 1.426 -11.978 6.828 1.00 . A A . 19 ILE C 1 1
19 23873 1 1 19 ILE CA C 0.534 -11.202 5.865 1.00 . A A . 19 ILE CA 1 1
19 23874 1 1 19 ILE CB C 1.333 -10.824 4.604 1.00 . A A . 19 ILE CB 1 1
19 23875 1 1 19 ILE CD1 C 1.173 -9.684 2.369 1.00 . A A . 19 ILE CD1 1 1
19 23876 1 1 19 ILE CG1 C 0.392 -10.134 3.606 1.00 . A A . 19 ILE CG1 1 1
19 23877 1 1 19 ILE CG2 C 1.929 -12.082 3.959 1.00 . A A . 19 ILE CG2 1 1
19 23878 1 1 19 ILE H H 0.485 -9.107 6.333 1.00 . A A . 19 ILE H 1 1
19 23879 1 1 19 ILE HA H -0.326 -11.797 5.595 1.00 . A A . 19 ILE HA 1 1
19 23880 1 1 19 ILE HB H 2.138 -10.153 4.874 1.00 . A A . 19 ILE HB 1 1
19 23881 1 1 19 ILE HD11 H 0.598 -8.948 1.830 1.00 . A A . 19 ILE HD11 1 1
19 23882 1 1 19 ILE HD12 H 1.357 -10.535 1.731 1.00 . A A . 19 ILE HD12 1 1
19 23883 1 1 19 ILE HD13 H 2.115 -9.253 2.672 1.00 . A A . 19 ILE HD13 1 1
19 23884 1 1 19 ILE HG12 H -0.384 -10.820 3.310 1.00 . A A . 19 ILE HG12 1 1
19 23885 1 1 19 ILE HG13 H -0.057 -9.277 4.071 1.00 . A A . 19 ILE HG13 1 1
19 23886 1 1 19 ILE HG21 H 2.435 -11.812 3.045 1.00 . A A . 19 ILE HG21 1 1
19 23887 1 1 19 ILE HG22 H 1.139 -12.783 3.738 1.00 . A A . 19 ILE HG22 1 1
19 23888 1 1 19 ILE HG23 H 2.636 -12.536 4.635 1.00 . A A . 19 ILE HG23 1 1
19 23889 1 1 19 ILE N N 0.094 -9.966 6.571 1.00 . A A . 19 ILE N 1 1
19 23890 1 1 19 ILE O O 1.468 -13.192 6.825 1.00 . A A . 19 ILE O 1 1
19 23891 1 1 20 ASP C C 2.257 -12.506 9.795 1.00 . A A . 20 ASP C 1 1
19 23892 1 1 20 ASP CA C 3.055 -11.923 8.626 1.00 . A A . 20 ASP CA 1 1
19 23893 1 1 20 ASP CB C 4.051 -10.892 9.158 1.00 . A A . 20 ASP CB 1 1
19 23894 1 1 20 ASP CG C 5.123 -11.600 9.988 1.00 . A A . 20 ASP CG 1 1
19 23895 1 1 20 ASP H H 2.092 -10.289 7.626 1.00 . A A . 20 ASP H 1 1
19 23896 1 1 20 ASP HA H 3.598 -12.722 8.144 1.00 . A A . 20 ASP HA 1 1
19 23897 1 1 20 ASP HB2 H 4.516 -10.380 8.329 1.00 . A A . 20 ASP HB2 1 1
19 23898 1 1 20 ASP HB3 H 3.532 -10.177 9.779 1.00 . A A . 20 ASP HB3 1 1
19 23899 1 1 20 ASP N N 2.147 -11.267 7.652 1.00 . A A . 20 ASP N 1 1
19 23900 1 1 20 ASP O O 2.720 -13.409 10.462 1.00 . A A . 20 ASP O 1 1
19 23901 1 1 20 ASP OD1 O 5.436 -12.736 9.673 1.00 . A A . 20 ASP OD1 1 1
19 23902 1 1 20 ASP OD2 O 5.614 -10.993 10.926 1.00 . A A . 20 ASP OD2 1 1
19 23903 1 1 21 ASN C C -0.556 -13.751 10.741 1.00 . A A . 21 ASN C 1 1
19 23904 1 1 21 ASN CA C 0.285 -12.561 11.222 1.00 . A A . 21 ASN CA 1 1
19 23905 1 1 21 ASN CB C -0.589 -11.482 11.867 1.00 . A A . 21 ASN CB 1 1
19 23906 1 1 21 ASN CG C -1.299 -12.064 13.091 1.00 . A A . 21 ASN CG 1 1
19 23907 1 1 21 ASN H H 0.707 -11.274 9.520 1.00 . A A . 21 ASN H 1 1
19 23908 1 1 21 ASN HA H 0.998 -12.953 11.935 1.00 . A A . 21 ASN HA 1 1
19 23909 1 1 21 ASN HB2 H 0.032 -10.649 12.172 1.00 . A A . 21 ASN HB2 1 1
19 23910 1 1 21 ASN HB3 H -1.325 -11.141 11.154 1.00 . A A . 21 ASN HB3 1 1
19 23911 1 1 21 ASN HD21 H -0.098 -11.165 14.391 1.00 . A A . 21 ASN HD21 1 1
19 23912 1 1 21 ASN HD22 H -1.318 -12.127 15.075 1.00 . A A . 21 ASN HD22 1 1
19 23913 1 1 21 ASN N N 1.068 -12.003 10.068 1.00 . A A . 21 ASN N 1 1
19 23914 1 1 21 ASN ND2 N -0.869 -11.761 14.285 1.00 . A A . 21 ASN ND2 1 1
19 23915 1 1 21 ASN O O -1.232 -14.387 11.524 1.00 . A A . 21 ASN O 1 1
19 23916 1 1 21 ASN OD1 O -2.256 -12.802 12.959 1.00 . A A . 21 ASN OD1 1 1
19 23917 1 1 22 ASN C C -2.667 -15.041 8.638 1.00 . A A . 22 ASN C 1 1
19 23918 1 1 22 ASN CA C -1.184 -15.309 8.944 1.00 . A A . 22 ASN CA 1 1
19 23919 1 1 22 ASN CB C -1.085 -16.458 9.974 1.00 . A A . 22 ASN CB 1 1
19 23920 1 1 22 ASN CG C -1.100 -17.814 9.259 1.00 . A A . 22 ASN CG 1 1
19 23921 1 1 22 ASN H H 0.136 -13.587 8.877 1.00 . A A . 22 ASN H 1 1
19 23922 1 1 22 ASN HA H -0.673 -15.626 8.046 1.00 . A A . 22 ASN HA 1 1
19 23923 1 1 22 ASN HB2 H -0.165 -16.360 10.529 1.00 . A A . 22 ASN HB2 1 1
19 23924 1 1 22 ASN HB3 H -1.921 -16.413 10.660 1.00 . A A . 22 ASN HB3 1 1
19 23925 1 1 22 ASN HD21 H -2.581 -18.542 10.363 1.00 . A A . 22 ASN HD21 1 1
19 23926 1 1 22 ASN HD22 H -1.973 -19.596 9.180 1.00 . A A . 22 ASN HD22 1 1
19 23927 1 1 22 ASN N N -0.460 -14.098 9.477 1.00 . A A . 22 ASN N 1 1
19 23928 1 1 22 ASN ND2 N -1.956 -18.726 9.631 1.00 . A A . 22 ASN ND2 1 1
19 23929 1 1 22 ASN O O -3.504 -15.882 8.898 1.00 . A A . 22 ASN O 1 1
19 23930 1 1 22 ASN OD1 O -0.326 -18.044 8.351 1.00 . A A . 22 ASN OD1 1 1
19 23931 1 1 23 LYS C C -4.710 -14.033 6.299 1.00 . A A . 23 LYS C 1 1
19 23932 1 1 23 LYS CA C -4.462 -13.659 7.767 1.00 . A A . 23 LYS CA 1 1
19 23933 1 1 23 LYS CB C -4.787 -12.183 8.008 1.00 . A A . 23 LYS CB 1 1
19 23934 1 1 23 LYS CD C -5.078 -10.951 10.241 1.00 . A A . 23 LYS CD 1 1
19 23935 1 1 23 LYS CE C -4.358 -10.564 11.533 1.00 . A A . 23 LYS CE 1 1
19 23936 1 1 23 LYS CG C -4.088 -11.669 9.307 1.00 . A A . 23 LYS CG 1 1
19 23937 1 1 23 LYS H H -2.337 -13.241 7.862 1.00 . A A . 23 LYS H 1 1
19 23938 1 1 23 LYS HA H -5.083 -14.239 8.412 1.00 . A A . 23 LYS HA 1 1
19 23939 1 1 23 LYS HB2 H -4.443 -11.629 7.163 1.00 . A A . 23 LYS HB2 1 1
19 23940 1 1 23 LYS HB3 H -5.860 -12.068 8.102 1.00 . A A . 23 LYS HB3 1 1
19 23941 1 1 23 LYS HD2 H -5.457 -10.059 9.764 1.00 . A A . 23 LYS HD2 1 1
19 23942 1 1 23 LYS HD3 H -5.896 -11.613 10.479 1.00 . A A . 23 LYS HD3 1 1
19 23943 1 1 23 LYS HE2 H -5.059 -10.101 12.211 1.00 . A A . 23 LYS HE2 1 1
19 23944 1 1 23 LYS HE3 H -3.943 -11.449 11.993 1.00 . A A . 23 LYS HE3 1 1
19 23945 1 1 23 LYS HG2 H -3.661 -12.499 9.848 1.00 . A A . 23 LYS HG2 1 1
19 23946 1 1 23 LYS HG3 H -3.301 -10.982 9.040 1.00 . A A . 23 LYS HG3 1 1
19 23947 1 1 23 LYS HZ1 H -3.666 -8.720 10.858 1.00 . A A . 23 LYS HZ1 1 1
19 23948 1 1 23 LYS HZ2 H -2.631 -10.020 10.505 1.00 . A A . 23 LYS HZ2 1 1
19 23949 1 1 23 LYS HZ3 H -2.718 -9.405 12.086 1.00 . A A . 23 LYS HZ3 1 1
19 23950 1 1 23 LYS N N -3.016 -13.912 8.083 1.00 . A A . 23 LYS N 1 1
19 23951 1 1 23 LYS NZ N -3.260 -9.604 11.223 1.00 . A A . 23 LYS NZ 1 1
19 23952 1 1 23 LYS O O -3.827 -13.959 5.468 1.00 . A A . 23 LYS O 1 1
19 23953 1 1 24 THR C C -6.489 -13.585 3.712 1.00 . A A . 24 THR C 1 1
19 23954 1 1 24 THR CA C -6.242 -14.827 4.575 1.00 . A A . 24 THR CA 1 1
19 23955 1 1 24 THR CB C -7.511 -15.698 4.555 1.00 . A A . 24 THR CB 1 1
19 23956 1 1 24 THR CG2 C -7.647 -16.460 5.872 1.00 . A A . 24 THR CG2 1 1
19 23957 1 1 24 THR H H -6.609 -14.496 6.670 1.00 . A A . 24 THR H 1 1
19 23958 1 1 24 THR HA H -5.423 -15.383 4.142 1.00 . A A . 24 THR HA 1 1
19 23959 1 1 24 THR HB H -7.454 -16.405 3.741 1.00 . A A . 24 THR HB 1 1
19 23960 1 1 24 THR HG1 H -8.735 -14.309 5.153 1.00 . A A . 24 THR HG1 1 1
19 23961 1 1 24 THR HG21 H -8.023 -15.794 6.634 1.00 . A A . 24 THR HG21 1 1
19 23962 1 1 24 THR HG22 H -6.682 -16.842 6.170 1.00 . A A . 24 THR HG22 1 1
19 23963 1 1 24 THR HG23 H -8.335 -17.281 5.740 1.00 . A A . 24 THR HG23 1 1
19 23964 1 1 24 THR N N -5.915 -14.439 5.979 1.00 . A A . 24 THR N 1 1
19 23965 1 1 24 THR O O -6.755 -12.511 4.213 1.00 . A A . 24 THR O 1 1
19 23966 1 1 24 THR OG1 O -8.652 -14.868 4.378 1.00 . A A . 24 THR OG1 1 1
19 23967 1 1 25 GLU C C -8.063 -11.986 1.884 1.00 . A A . 25 GLU C 1 1
19 23968 1 1 25 GLU CA C -6.692 -12.576 1.516 1.00 . A A . 25 GLU CA 1 1
19 23969 1 1 25 GLU CB C -6.685 -13.054 0.059 1.00 . A A . 25 GLU CB 1 1
19 23970 1 1 25 GLU CD C -7.018 -12.271 -2.295 1.00 . A A . 25 GLU CD 1 1
19 23971 1 1 25 GLU CG C -6.589 -11.854 -0.886 1.00 . A A . 25 GLU CG 1 1
19 23972 1 1 25 GLU H H -6.237 -14.625 2.051 1.00 . A A . 25 GLU H 1 1
19 23973 1 1 25 GLU HA H -5.926 -11.824 1.668 1.00 . A A . 25 GLU HA 1 1
19 23974 1 1 25 GLU HB2 H -5.836 -13.703 -0.099 1.00 . A A . 25 GLU HB2 1 1
19 23975 1 1 25 GLU HB3 H -7.594 -13.599 -0.143 1.00 . A A . 25 GLU HB3 1 1
19 23976 1 1 25 GLU HG2 H -7.233 -11.063 -0.532 1.00 . A A . 25 GLU HG2 1 1
19 23977 1 1 25 GLU HG3 H -5.568 -11.504 -0.914 1.00 . A A . 25 GLU HG3 1 1
19 23978 1 1 25 GLU N N -6.432 -13.737 2.417 1.00 . A A . 25 GLU N 1 1
19 23979 1 1 25 GLU O O -8.229 -10.787 1.986 1.00 . A A . 25 GLU O 1 1
19 23980 1 1 25 GLU OE1 O -6.162 -12.696 -3.053 1.00 . A A . 25 GLU OE1 1 1
19 23981 1 1 25 GLU OE2 O -8.197 -12.160 -2.591 1.00 . A A . 25 GLU OE2 1 1
19 23982 1 1 26 LYS C C -10.371 -11.453 3.686 1.00 . A A . 26 LYS C 1 1
19 23983 1 1 26 LYS CA C -10.418 -12.343 2.430 1.00 . A A . 26 LYS CA 1 1
19 23984 1 1 26 LYS CB C -11.339 -13.560 2.687 1.00 . A A . 26 LYS CB 1 1
19 23985 1 1 26 LYS CD C -13.112 -15.050 1.719 1.00 . A A . 26 LYS CD 1 1
19 23986 1 1 26 LYS CE C -12.425 -16.277 2.335 1.00 . A A . 26 LYS CE 1 1
19 23987 1 1 26 LYS CG C -12.074 -13.967 1.399 1.00 . A A . 26 LYS CG 1 1
19 23988 1 1 26 LYS H H -8.885 -13.788 1.976 1.00 . A A . 26 LYS H 1 1
19 23989 1 1 26 LYS HA H -10.810 -11.757 1.621 1.00 . A A . 26 LYS HA 1 1
19 23990 1 1 26 LYS HB2 H -10.739 -14.390 3.027 1.00 . A A . 26 LYS HB2 1 1
19 23991 1 1 26 LYS HB3 H -12.071 -13.316 3.446 1.00 . A A . 26 LYS HB3 1 1
19 23992 1 1 26 LYS HD2 H -13.835 -14.655 2.417 1.00 . A A . 26 LYS HD2 1 1
19 23993 1 1 26 LYS HD3 H -13.616 -15.341 0.809 1.00 . A A . 26 LYS HD3 1 1
19 23994 1 1 26 LYS HE2 H -13.033 -17.153 2.161 1.00 . A A . 26 LYS HE2 1 1
19 23995 1 1 26 LYS HE3 H -11.454 -16.420 1.882 1.00 . A A . 26 LYS HE3 1 1
19 23996 1 1 26 LYS HG2 H -12.576 -13.106 0.980 1.00 . A A . 26 LYS HG2 1 1
19 23997 1 1 26 LYS HG3 H -11.366 -14.353 0.684 1.00 . A A . 26 LYS HG3 1 1
19 23998 1 1 26 LYS HZ1 H -11.254 -16.061 4.042 1.00 . A A . 26 LYS HZ1 1 1
19 23999 1 1 26 LYS HZ2 H -12.735 -16.847 4.313 1.00 . A A . 26 LYS HZ2 1 1
19 24000 1 1 26 LYS HZ3 H -12.694 -15.166 4.076 1.00 . A A . 26 LYS HZ3 1 1
19 24001 1 1 26 LYS N N -9.046 -12.828 2.076 1.00 . A A . 26 LYS N 1 1
19 24002 1 1 26 LYS NZ N -12.265 -16.072 3.802 1.00 . A A . 26 LYS NZ 1 1
19 24003 1 1 26 LYS O O -11.154 -10.535 3.826 1.00 . A A . 26 LYS O 1 1
19 24004 1 1 27 GLU C C -8.774 -9.527 5.544 1.00 . A A . 27 GLU C 1 1
19 24005 1 1 27 GLU CA C -9.432 -10.883 5.839 1.00 . A A . 27 GLU CA 1 1
19 24006 1 1 27 GLU CB C -8.621 -11.604 6.919 1.00 . A A . 27 GLU CB 1 1
19 24007 1 1 27 GLU CD C -8.476 -13.700 8.270 1.00 . A A . 27 GLU CD 1 1
19 24008 1 1 27 GLU CG C -9.411 -12.788 7.473 1.00 . A A . 27 GLU CG 1 1
19 24009 1 1 27 GLU H H -8.866 -12.468 4.479 1.00 . A A . 27 GLU H 1 1
19 24010 1 1 27 GLU HA H -10.437 -10.719 6.200 1.00 . A A . 27 GLU HA 1 1
19 24011 1 1 27 GLU HB2 H -7.694 -11.958 6.497 1.00 . A A . 27 GLU HB2 1 1
19 24012 1 1 27 GLU HB3 H -8.416 -10.912 7.717 1.00 . A A . 27 GLU HB3 1 1
19 24013 1 1 27 GLU HG2 H -10.191 -12.423 8.122 1.00 . A A . 27 GLU HG2 1 1
19 24014 1 1 27 GLU HG3 H -9.844 -13.344 6.660 1.00 . A A . 27 GLU HG3 1 1
19 24015 1 1 27 GLU N N -9.486 -11.719 4.602 1.00 . A A . 27 GLU N 1 1
19 24016 1 1 27 GLU O O -9.154 -8.517 6.104 1.00 . A A . 27 GLU O 1 1
19 24017 1 1 27 GLU OE1 O -7.348 -13.878 7.843 1.00 . A A . 27 GLU OE1 1 1
19 24018 1 1 27 GLU OE2 O -8.905 -14.206 9.294 1.00 . A A . 27 GLU OE2 1 1
19 24019 1 1 28 ILE C C -8.125 -7.254 3.706 1.00 . A A . 28 ILE C 1 1
19 24020 1 1 28 ILE CA C -7.126 -8.184 4.388 1.00 . A A . 28 ILE CA 1 1
19 24021 1 1 28 ILE CB C -5.910 -8.472 3.491 1.00 . A A . 28 ILE CB 1 1
19 24022 1 1 28 ILE CD1 C -3.679 -9.696 3.914 1.00 . A A . 28 ILE CD1 1 1
19 24023 1 1 28 ILE CG1 C -5.205 -9.734 4.058 1.00 . A A . 28 ILE CG1 1 1
19 24024 1 1 28 ILE CG2 C -4.972 -7.257 3.462 1.00 . A A . 28 ILE CG2 1 1
19 24025 1 1 28 ILE H H -7.492 -10.303 4.242 1.00 . A A . 28 ILE H 1 1
19 24026 1 1 28 ILE HA H -6.801 -7.737 5.314 1.00 . A A . 28 ILE HA 1 1
19 24027 1 1 28 ILE HB H -6.253 -8.671 2.488 1.00 . A A . 28 ILE HB 1 1
19 24028 1 1 28 ILE HD11 H -3.412 -9.533 2.882 1.00 . A A . 28 ILE HD11 1 1
19 24029 1 1 28 ILE HD12 H -3.270 -10.644 4.249 1.00 . A A . 28 ILE HD12 1 1
19 24030 1 1 28 ILE HD13 H -3.277 -8.903 4.525 1.00 . A A . 28 ILE HD13 1 1
19 24031 1 1 28 ILE HG12 H -5.441 -9.822 5.095 1.00 . A A . 28 ILE HG12 1 1
19 24032 1 1 28 ILE HG13 H -5.580 -10.604 3.550 1.00 . A A . 28 ILE HG13 1 1
19 24033 1 1 28 ILE HG21 H -4.181 -7.433 2.748 1.00 . A A . 28 ILE HG21 1 1
19 24034 1 1 28 ILE HG22 H -4.546 -7.100 4.441 1.00 . A A . 28 ILE HG22 1 1
19 24035 1 1 28 ILE HG23 H -5.529 -6.383 3.167 1.00 . A A . 28 ILE HG23 1 1
19 24036 1 1 28 ILE N N -7.795 -9.484 4.687 1.00 . A A . 28 ILE N 1 1
19 24037 1 1 28 ILE O O -8.173 -6.072 3.986 1.00 . A A . 28 ILE O 1 1
19 24038 1 1 29 LEU C C -11.059 -6.561 3.134 1.00 . A A . 29 LEU C 1 1
19 24039 1 1 29 LEU CA C -9.934 -6.911 2.149 1.00 . A A . 29 LEU CA 1 1
19 24040 1 1 29 LEU CB C -10.494 -7.671 0.948 1.00 . A A . 29 LEU CB 1 1
19 24041 1 1 29 LEU CD1 C -9.880 -9.023 -1.065 1.00 . A A . 29 LEU CD1 1 1
19 24042 1 1 29 LEU CD2 C -8.604 -6.927 -0.539 1.00 . A A . 29 LEU CD2 1 1
19 24043 1 1 29 LEU CG C -9.331 -8.144 0.064 1.00 . A A . 29 LEU CG 1 1
19 24044 1 1 29 LEU H H -8.885 -8.724 2.607 1.00 . A A . 29 LEU H 1 1
19 24045 1 1 29 LEU HA H -9.462 -6.001 1.814 1.00 . A A . 29 LEU HA 1 1
19 24046 1 1 29 LEU HB2 H -11.055 -8.529 1.295 1.00 . A A . 29 LEU HB2 1 1
19 24047 1 1 29 LEU HB3 H -11.141 -7.023 0.378 1.00 . A A . 29 LEU HB3 1 1
19 24048 1 1 29 LEU HD11 H -10.152 -9.989 -0.669 1.00 . A A . 29 LEU HD11 1 1
19 24049 1 1 29 LEU HD12 H -9.123 -9.144 -1.826 1.00 . A A . 29 LEU HD12 1 1
19 24050 1 1 29 LEU HD13 H -10.752 -8.552 -1.496 1.00 . A A . 29 LEU HD13 1 1
19 24051 1 1 29 LEU HD21 H -8.058 -7.231 -1.420 1.00 . A A . 29 LEU HD21 1 1
19 24052 1 1 29 LEU HD22 H -7.912 -6.525 0.185 1.00 . A A . 29 LEU HD22 1 1
19 24053 1 1 29 LEU HD23 H -9.324 -6.168 -0.808 1.00 . A A . 29 LEU HD23 1 1
19 24054 1 1 29 LEU HG H -8.633 -8.722 0.665 1.00 . A A . 29 LEU HG 1 1
19 24055 1 1 29 LEU N N -8.932 -7.770 2.830 1.00 . A A . 29 LEU N 1 1
19 24056 1 1 29 LEU O O -11.654 -5.508 3.068 1.00 . A A . 29 LEU O 1 1
19 24057 1 1 30 ASP C C -11.908 -5.977 5.953 1.00 . A A . 30 ASP C 1 1
19 24058 1 1 30 ASP CA C -12.394 -7.135 5.072 1.00 . A A . 30 ASP CA 1 1
19 24059 1 1 30 ASP CB C -12.651 -8.373 5.934 1.00 . A A . 30 ASP CB 1 1
19 24060 1 1 30 ASP CG C -13.840 -8.110 6.860 1.00 . A A . 30 ASP CG 1 1
19 24061 1 1 30 ASP H H -10.835 -8.275 4.097 1.00 . A A . 30 ASP H 1 1
19 24062 1 1 30 ASP HA H -13.307 -6.831 4.582 1.00 . A A . 30 ASP HA 1 1
19 24063 1 1 30 ASP HB2 H -12.871 -9.216 5.295 1.00 . A A . 30 ASP HB2 1 1
19 24064 1 1 30 ASP HB3 H -11.775 -8.588 6.527 1.00 . A A . 30 ASP HB3 1 1
19 24065 1 1 30 ASP N N -11.335 -7.433 4.063 1.00 . A A . 30 ASP N 1 1
19 24066 1 1 30 ASP O O -12.654 -5.075 6.276 1.00 . A A . 30 ASP O 1 1
19 24067 1 1 30 ASP OD1 O -14.960 -8.150 6.380 1.00 . A A . 30 ASP OD1 1 1
19 24068 1 1 30 ASP OD2 O -13.609 -7.874 8.035 1.00 . A A . 30 ASP OD2 1 1
19 24069 1 1 31 ALA C C -10.026 -3.602 6.464 1.00 . A A . 31 ALA C 1 1
19 24070 1 1 31 ALA CA C -10.135 -4.927 7.242 1.00 . A A . 31 ALA CA 1 1
19 24071 1 1 31 ALA CB C -8.756 -5.352 7.757 1.00 . A A . 31 ALA CB 1 1
19 24072 1 1 31 ALA H H -10.090 -6.755 6.100 1.00 . A A . 31 ALA H 1 1
19 24073 1 1 31 ALA HA H -10.799 -4.795 8.080 1.00 . A A . 31 ALA HA 1 1
19 24074 1 1 31 ALA HB1 H -8.448 -4.692 8.554 1.00 . A A . 31 ALA HB1 1 1
19 24075 1 1 31 ALA HB2 H -8.041 -5.308 6.951 1.00 . A A . 31 ALA HB2 1 1
19 24076 1 1 31 ALA HB3 H -8.812 -6.363 8.131 1.00 . A A . 31 ALA HB3 1 1
19 24077 1 1 31 ALA N N -10.669 -6.009 6.361 1.00 . A A . 31 ALA N 1 1
19 24078 1 1 31 ALA O O -10.069 -2.539 7.052 1.00 . A A . 31 ALA O 1 1
19 24079 1 1 32 PHE C C -11.043 -1.470 4.746 1.00 . A A . 32 PHE C 1 1
19 24080 1 1 32 PHE CA C -9.845 -2.355 4.386 1.00 . A A . 32 PHE CA 1 1
19 24081 1 1 32 PHE CB C -9.890 -2.706 2.889 1.00 . A A . 32 PHE CB 1 1
19 24082 1 1 32 PHE CD1 C -7.463 -3.496 3.235 1.00 . A A . 32 PHE CD1 1 1
19 24083 1 1 32 PHE CD2 C -8.286 -3.086 0.985 1.00 . A A . 32 PHE CD2 1 1
19 24084 1 1 32 PHE CE1 C -6.214 -3.840 2.709 1.00 . A A . 32 PHE CE1 1 1
19 24085 1 1 32 PHE CE2 C -7.032 -3.431 0.468 1.00 . A A . 32 PHE CE2 1 1
19 24086 1 1 32 PHE CG C -8.514 -3.112 2.367 1.00 . A A . 32 PHE CG 1 1
19 24087 1 1 32 PHE CZ C -5.998 -3.804 1.330 1.00 . A A . 32 PHE CZ 1 1
19 24088 1 1 32 PHE H H -9.907 -4.490 4.688 1.00 . A A . 32 PHE H 1 1
19 24089 1 1 32 PHE HA H -8.926 -1.827 4.596 1.00 . A A . 32 PHE HA 1 1
19 24090 1 1 32 PHE HB2 H -10.576 -3.518 2.738 1.00 . A A . 32 PHE HB2 1 1
19 24091 1 1 32 PHE HB3 H -10.236 -1.847 2.332 1.00 . A A . 32 PHE HB3 1 1
19 24092 1 1 32 PHE HD1 H -7.611 -3.549 4.300 1.00 . A A . 32 PHE HD1 1 1
19 24093 1 1 32 PHE HD2 H -9.084 -2.800 0.315 1.00 . A A . 32 PHE HD2 1 1
19 24094 1 1 32 PHE HE1 H -5.412 -4.119 3.373 1.00 . A A . 32 PHE HE1 1 1
19 24095 1 1 32 PHE HE2 H -6.865 -3.409 -0.599 1.00 . A A . 32 PHE HE2 1 1
19 24096 1 1 32 PHE HZ H -5.031 -4.071 0.931 1.00 . A A . 32 PHE HZ 1 1
19 24097 1 1 32 PHE N N -9.918 -3.635 5.165 1.00 . A A . 32 PHE N 1 1
19 24098 1 1 32 PHE O O -11.088 -0.305 4.406 1.00 . A A . 32 PHE O 1 1
19 24099 1 1 33 ASP C C -12.981 -0.368 7.002 1.00 . A A . 33 ASP C 1 1
19 24100 1 1 33 ASP CA C -13.231 -1.211 5.749 1.00 . A A . 33 ASP CA 1 1
19 24101 1 1 33 ASP CB C -14.409 -2.153 6.005 1.00 . A A . 33 ASP CB 1 1
19 24102 1 1 33 ASP CG C -14.647 -3.018 4.766 1.00 . A A . 33 ASP CG 1 1
19 24103 1 1 33 ASP H H -11.983 -2.965 5.652 1.00 . A A . 33 ASP H 1 1
19 24104 1 1 33 ASP HA H -13.474 -0.559 4.924 1.00 . A A . 33 ASP HA 1 1
19 24105 1 1 33 ASP HB2 H -14.186 -2.787 6.851 1.00 . A A . 33 ASP HB2 1 1
19 24106 1 1 33 ASP HB3 H -15.297 -1.573 6.211 1.00 . A A . 33 ASP HB3 1 1
19 24107 1 1 33 ASP N N -12.026 -2.018 5.404 1.00 . A A . 33 ASP N 1 1
19 24108 1 1 33 ASP O O -13.681 0.595 7.248 1.00 . A A . 33 ASP O 1 1
19 24109 1 1 33 ASP OD1 O -13.708 -3.665 4.330 1.00 . A A . 33 ASP OD1 1 1
19 24110 1 1 33 ASP OD2 O -15.764 -3.021 4.274 1.00 . A A . 33 ASP OD2 1 1
19 24111 1 1 34 LYS C C -10.191 0.405 9.079 1.00 . A A . 34 LYS C 1 1
19 24112 1 1 34 LYS CA C -11.691 0.094 9.022 1.00 . A A . 34 LYS CA 1 1
19 24113 1 1 34 LYS CB C -12.102 -0.694 10.270 1.00 . A A . 34 LYS CB 1 1
19 24114 1 1 34 LYS CD C -11.917 -2.899 11.472 1.00 . A A . 34 LYS CD 1 1
19 24115 1 1 34 LYS CE C -13.260 -3.588 11.205 1.00 . A A . 34 LYS CE 1 1
19 24116 1 1 34 LYS CG C -11.480 -2.093 10.234 1.00 . A A . 34 LYS CG 1 1
19 24117 1 1 34 LYS H H -11.433 -1.484 7.574 1.00 . A A . 34 LYS H 1 1
19 24118 1 1 34 LYS HA H -12.236 1.028 8.999 1.00 . A A . 34 LYS HA 1 1
19 24119 1 1 34 LYS HB2 H -11.760 -0.172 11.152 1.00 . A A . 34 LYS HB2 1 1
19 24120 1 1 34 LYS HB3 H -13.177 -0.780 10.300 1.00 . A A . 34 LYS HB3 1 1
19 24121 1 1 34 LYS HD2 H -11.170 -3.650 11.692 1.00 . A A . 34 LYS HD2 1 1
19 24122 1 1 34 LYS HD3 H -12.017 -2.240 12.322 1.00 . A A . 34 LYS HD3 1 1
19 24123 1 1 34 LYS HE2 H -13.552 -4.155 12.077 1.00 . A A . 34 LYS HE2 1 1
19 24124 1 1 34 LYS HE3 H -14.012 -2.844 10.991 1.00 . A A . 34 LYS HE3 1 1
19 24125 1 1 34 LYS HG2 H -11.799 -2.601 9.336 1.00 . A A . 34 LYS HG2 1 1
19 24126 1 1 34 LYS HG3 H -10.403 -2.003 10.230 1.00 . A A . 34 LYS HG3 1 1
19 24127 1 1 34 LYS HZ1 H -12.151 -4.876 10.002 1.00 . A A . 34 LYS HZ1 1 1
19 24128 1 1 34 LYS HZ2 H -13.329 -3.985 9.163 1.00 . A A . 34 LYS HZ2 1 1
19 24129 1 1 34 LYS HZ3 H -13.788 -5.297 10.139 1.00 . A A . 34 LYS HZ3 1 1
19 24130 1 1 34 LYS N N -11.989 -0.706 7.790 1.00 . A A . 34 LYS N 1 1
19 24131 1 1 34 LYS NZ N -13.122 -4.505 10.039 1.00 . A A . 34 LYS NZ 1 1
19 24132 1 1 34 LYS O O -9.688 0.867 10.083 1.00 . A A . 34 LYS O 1 1
19 24133 1 1 35 MET C C -7.799 1.951 7.777 1.00 . A A . 35 MET C 1 1
19 24134 1 1 35 MET CA C -8.002 0.452 8.032 1.00 . A A . 35 MET CA 1 1
19 24135 1 1 35 MET CB C -7.290 -0.391 6.940 1.00 . A A . 35 MET CB 1 1
19 24136 1 1 35 MET CE C -5.520 -3.627 6.584 1.00 . A A . 35 MET CE 1 1
19 24137 1 1 35 MET CG C -6.022 -1.091 7.482 1.00 . A A . 35 MET CG 1 1
19 24138 1 1 35 MET H H -9.885 -0.210 7.207 1.00 . A A . 35 MET H 1 1
19 24139 1 1 35 MET HA H -7.614 0.206 9.010 1.00 . A A . 35 MET HA 1 1
19 24140 1 1 35 MET HB2 H -7.974 -1.136 6.598 1.00 . A A . 35 MET HB2 1 1
19 24141 1 1 35 MET HB3 H -7.012 0.240 6.103 1.00 . A A . 35 MET HB3 1 1
19 24142 1 1 35 MET HE1 H -5.833 -4.661 6.524 1.00 . A A . 35 MET HE1 1 1
19 24143 1 1 35 MET HE2 H -4.456 -3.582 6.766 1.00 . A A . 35 MET HE2 1 1
19 24144 1 1 35 MET HE3 H -5.744 -3.123 5.653 1.00 . A A . 35 MET HE3 1 1
19 24145 1 1 35 MET HG2 H -5.263 -1.091 6.718 1.00 . A A . 35 MET HG2 1 1
19 24146 1 1 35 MET HG3 H -5.646 -0.564 8.343 1.00 . A A . 35 MET HG3 1 1
19 24147 1 1 35 MET N N -9.468 0.159 8.014 1.00 . A A . 35 MET N 1 1
19 24148 1 1 35 MET O O -6.991 2.581 8.431 1.00 . A A . 35 MET O 1 1
19 24149 1 1 35 MET SD S -6.406 -2.806 7.940 1.00 . A A . 35 MET SD 1 1
19 24150 1 1 36 CYS C C -8.742 4.694 7.926 1.00 . A A . 36 CYS C 1 1
19 24151 1 1 36 CYS CA C -8.304 4.000 6.641 1.00 . A A . 36 CYS CA 1 1
19 24152 1 1 36 CYS CB C -9.114 4.493 5.438 1.00 . A A . 36 CYS CB 1 1
19 24153 1 1 36 CYS H H -9.179 2.055 6.328 1.00 . A A . 36 CYS H 1 1
19 24154 1 1 36 CYS HA H -7.251 4.179 6.496 1.00 . A A . 36 CYS HA 1 1
19 24155 1 1 36 CYS HB2 H -10.027 3.924 5.359 1.00 . A A . 36 CYS HB2 1 1
19 24156 1 1 36 CYS HB3 H -9.351 5.540 5.560 1.00 . A A . 36 CYS HB3 1 1
19 24157 1 1 36 CYS N N -8.513 2.547 6.854 1.00 . A A . 36 CYS N 1 1
19 24158 1 1 36 CYS O O -8.639 5.896 8.064 1.00 . A A . 36 CYS O 1 1
19 24159 1 1 36 CYS SG S -8.135 4.274 3.931 1.00 . A A . 36 CYS SG 1 1
19 24160 1 1 37 SER C C -8.502 4.696 11.127 1.00 . A A . 37 SER C 1 1
19 24161 1 1 37 SER CA C -9.686 4.560 10.157 1.00 . A A . 37 SER CA 1 1
19 24162 1 1 37 SER CB C -10.763 3.681 10.794 1.00 . A A . 37 SER CB 1 1
19 24163 1 1 37 SER H H -9.312 2.965 8.732 1.00 . A A . 37 SER H 1 1
19 24164 1 1 37 SER HA H -10.099 5.539 9.960 1.00 . A A . 37 SER HA 1 1
19 24165 1 1 37 SER HB2 H -11.461 3.360 10.041 1.00 . A A . 37 SER HB2 1 1
19 24166 1 1 37 SER HB3 H -10.300 2.814 11.246 1.00 . A A . 37 SER HB3 1 1
19 24167 1 1 37 SER HG H -12.280 3.980 11.976 1.00 . A A . 37 SER HG 1 1
19 24168 1 1 37 SER N N -9.234 3.940 8.872 1.00 . A A . 37 SER N 1 1
19 24169 1 1 37 SER O O -8.697 4.914 12.307 1.00 . A A . 37 SER O 1 1
19 24170 1 1 37 SER OG O -11.456 4.432 11.783 1.00 . A A . 37 SER OG 1 1
19 24171 1 1 38 LYS C C -5.185 5.850 11.107 1.00 . A A . 38 LYS C 1 1
19 24172 1 1 38 LYS CA C -6.087 4.687 11.561 1.00 . A A . 38 LYS CA 1 1
19 24173 1 1 38 LYS CB C -5.303 3.358 11.545 1.00 . A A . 38 LYS CB 1 1
19 24174 1 1 38 LYS CD C -5.463 0.963 12.320 1.00 . A A . 38 LYS CD 1 1
19 24175 1 1 38 LYS CE C -3.967 0.869 12.003 1.00 . A A . 38 LYS CE 1 1
19 24176 1 1 38 LYS CG C -5.846 2.415 12.635 1.00 . A A . 38 LYS CG 1 1
19 24177 1 1 38 LYS H H -7.150 4.389 9.696 1.00 . A A . 38 LYS H 1 1
19 24178 1 1 38 LYS HA H -6.415 4.894 12.572 1.00 . A A . 38 LYS HA 1 1
19 24179 1 1 38 LYS HB2 H -5.414 2.888 10.579 1.00 . A A . 38 LYS HB2 1 1
19 24180 1 1 38 LYS HB3 H -4.254 3.547 11.733 1.00 . A A . 38 LYS HB3 1 1
19 24181 1 1 38 LYS HD2 H -5.688 0.343 13.175 1.00 . A A . 38 LYS HD2 1 1
19 24182 1 1 38 LYS HD3 H -6.032 0.621 11.471 1.00 . A A . 38 LYS HD3 1 1
19 24183 1 1 38 LYS HE2 H -3.795 1.192 10.987 1.00 . A A . 38 LYS HE2 1 1
19 24184 1 1 38 LYS HE3 H -3.411 1.501 12.681 1.00 . A A . 38 LYS HE3 1 1
19 24185 1 1 38 LYS HG2 H -5.426 2.696 13.591 1.00 . A A . 38 LYS HG2 1 1
19 24186 1 1 38 LYS HG3 H -6.921 2.497 12.679 1.00 . A A . 38 LYS HG3 1 1
19 24187 1 1 38 LYS HZ1 H -4.319 -1.183 11.998 1.00 . A A . 38 LYS HZ1 1 1
19 24188 1 1 38 LYS HZ2 H -3.145 -0.684 13.120 1.00 . A A . 38 LYS HZ2 1 1
19 24189 1 1 38 LYS HZ3 H -2.770 -0.747 11.464 1.00 . A A . 38 LYS HZ3 1 1
19 24190 1 1 38 LYS N N -7.282 4.567 10.651 1.00 . A A . 38 LYS N 1 1
19 24191 1 1 38 LYS NZ N -3.516 -0.543 12.158 1.00 . A A . 38 LYS NZ 1 1
19 24192 1 1 38 LYS O O -4.094 6.023 11.616 1.00 . A A . 38 LYS O 1 1
19 24193 1 1 39 LEU C C -5.551 9.117 9.999 1.00 . A A . 39 LEU C 1 1
19 24194 1 1 39 LEU CA C -4.801 7.810 9.678 1.00 . A A . 39 LEU CA 1 1
19 24195 1 1 39 LEU CB C -4.642 7.707 8.153 1.00 . A A . 39 LEU CB 1 1
19 24196 1 1 39 LEU CD1 C -3.981 6.245 6.243 1.00 . A A . 39 LEU CD1 1 1
19 24197 1 1 39 LEU CD2 C -2.503 6.376 8.247 1.00 . A A . 39 LEU CD2 1 1
19 24198 1 1 39 LEU CG C -3.961 6.387 7.765 1.00 . A A . 39 LEU CG 1 1
19 24199 1 1 39 LEU H H -6.515 6.489 9.774 1.00 . A A . 39 LEU H 1 1
19 24200 1 1 39 LEU HA H -3.834 7.800 10.150 1.00 . A A . 39 LEU HA 1 1
19 24201 1 1 39 LEU HB2 H -5.620 7.748 7.697 1.00 . A A . 39 LEU HB2 1 1
19 24202 1 1 39 LEU HB3 H -4.050 8.531 7.790 1.00 . A A . 39 LEU HB3 1 1
19 24203 1 1 39 LEU HD11 H -4.964 6.484 5.871 1.00 . A A . 39 LEU HD11 1 1
19 24204 1 1 39 LEU HD12 H -3.729 5.232 5.972 1.00 . A A . 39 LEU HD12 1 1
19 24205 1 1 39 LEU HD13 H -3.260 6.921 5.813 1.00 . A A . 39 LEU HD13 1 1
19 24206 1 1 39 LEU HD21 H -2.471 6.154 9.302 1.00 . A A . 39 LEU HD21 1 1
19 24207 1 1 39 LEU HD22 H -2.055 7.341 8.066 1.00 . A A . 39 LEU HD22 1 1
19 24208 1 1 39 LEU HD23 H -1.949 5.623 7.707 1.00 . A A . 39 LEU HD23 1 1
19 24209 1 1 39 LEU HG H -4.497 5.563 8.208 1.00 . A A . 39 LEU HG 1 1
19 24210 1 1 39 LEU N N -5.629 6.649 10.164 1.00 . A A . 39 LEU N 1 1
19 24211 1 1 39 LEU O O -6.762 9.143 9.900 1.00 . A A . 39 LEU O 1 1
19 24212 1 1 40 PRO C C -6.572 11.763 9.580 1.00 . A A . 40 PRO C 1 1
19 24213 1 1 40 PRO CA C -5.518 11.456 10.661 1.00 . A A . 40 PRO CA 1 1
19 24214 1 1 40 PRO CB C -4.379 12.502 10.719 1.00 . A A . 40 PRO CB 1 1
19 24215 1 1 40 PRO CD C -3.372 10.224 10.508 1.00 . A A . 40 PRO CD 1 1
19 24216 1 1 40 PRO CG C -3.036 11.717 10.719 1.00 . A A . 40 PRO CG 1 1
19 24217 1 1 40 PRO HA H -6.003 11.382 11.619 1.00 . A A . 40 PRO HA 1 1
19 24218 1 1 40 PRO HB2 H -4.425 13.157 9.856 1.00 . A A . 40 PRO HB2 1 1
19 24219 1 1 40 PRO HB3 H -4.455 13.089 11.626 1.00 . A A . 40 PRO HB3 1 1
19 24220 1 1 40 PRO HD2 H -2.889 9.859 9.623 1.00 . A A . 40 PRO HD2 1 1
19 24221 1 1 40 PRO HD3 H -3.072 9.643 11.369 1.00 . A A . 40 PRO HD3 1 1
19 24222 1 1 40 PRO HG2 H -2.400 12.072 9.916 1.00 . A A . 40 PRO HG2 1 1
19 24223 1 1 40 PRO HG3 H -2.530 11.846 11.667 1.00 . A A . 40 PRO HG3 1 1
19 24224 1 1 40 PRO N N -4.847 10.182 10.361 1.00 . A A . 40 PRO N 1 1
19 24225 1 1 40 PRO O O -6.512 11.220 8.495 1.00 . A A . 40 PRO O 1 1
19 24226 1 1 41 LYS C C -7.979 13.561 7.587 1.00 . A A . 41 LYS C 1 1
19 24227 1 1 41 LYS CA C -8.579 12.848 8.803 1.00 . A A . 41 LYS CA 1 1
19 24228 1 1 41 LYS CB C -9.711 13.699 9.386 1.00 . A A . 41 LYS CB 1 1
19 24229 1 1 41 LYS CD C -11.773 12.256 9.102 1.00 . A A . 41 LYS CD 1 1
19 24230 1 1 41 LYS CE C -12.664 12.655 10.287 1.00 . A A . 41 LYS CE 1 1
19 24231 1 1 41 LYS CG C -11.007 13.484 8.572 1.00 . A A . 41 LYS CG 1 1
19 24232 1 1 41 LYS H H -7.614 13.020 10.725 1.00 . A A . 41 LYS H 1 1
19 24233 1 1 41 LYS HA H -8.981 11.911 8.449 1.00 . A A . 41 LYS HA 1 1
19 24234 1 1 41 LYS HB2 H -9.872 13.415 10.415 1.00 . A A . 41 LYS HB2 1 1
19 24235 1 1 41 LYS HB3 H -9.431 14.741 9.345 1.00 . A A . 41 LYS HB3 1 1
19 24236 1 1 41 LYS HD2 H -12.392 11.852 8.313 1.00 . A A . 41 LYS HD2 1 1
19 24237 1 1 41 LYS HD3 H -11.070 11.501 9.425 1.00 . A A . 41 LYS HD3 1 1
19 24238 1 1 41 LYS HE2 H -12.148 13.373 10.907 1.00 . A A . 41 LYS HE2 1 1
19 24239 1 1 41 LYS HE3 H -13.579 13.094 9.915 1.00 . A A . 41 LYS HE3 1 1
19 24240 1 1 41 LYS HG2 H -11.631 14.363 8.653 1.00 . A A . 41 LYS HG2 1 1
19 24241 1 1 41 LYS HG3 H -10.756 13.322 7.531 1.00 . A A . 41 LYS HG3 1 1
19 24242 1 1 41 LYS HZ1 H -13.984 11.188 10.950 1.00 . A A . 41 LYS HZ1 1 1
19 24243 1 1 41 LYS HZ2 H -12.820 11.646 12.101 1.00 . A A . 41 LYS HZ2 1 1
19 24244 1 1 41 LYS HZ3 H -12.381 10.655 10.793 1.00 . A A . 41 LYS HZ3 1 1
19 24245 1 1 41 LYS N N -7.547 12.587 9.848 1.00 . A A . 41 LYS N 1 1
19 24246 1 1 41 LYS NZ N -12.986 11.445 11.094 1.00 . A A . 41 LYS NZ 1 1
19 24247 1 1 41 LYS O O -8.605 13.661 6.550 1.00 . A A . 41 LYS O 1 1
19 24248 1 1 42 SER C C -5.790 14.028 5.419 1.00 . A A . 42 SER C 1 1
19 24249 1 1 42 SER CA C -6.239 14.907 6.588 1.00 . A A . 42 SER CA 1 1
19 24250 1 1 42 SER CB C -5.086 15.784 7.071 1.00 . A A . 42 SER CB 1 1
19 24251 1 1 42 SER H H -6.339 14.086 8.578 1.00 . A A . 42 SER H 1 1
19 24252 1 1 42 SER HA H -7.017 15.526 6.172 1.00 . A A . 42 SER HA 1 1
19 24253 1 1 42 SER HB2 H -4.709 16.371 6.250 1.00 . A A . 42 SER HB2 1 1
19 24254 1 1 42 SER HB3 H -5.440 16.445 7.851 1.00 . A A . 42 SER HB3 1 1
19 24255 1 1 42 SER HG H -4.353 14.047 7.554 1.00 . A A . 42 SER HG 1 1
19 24256 1 1 42 SER N N -6.812 14.126 7.722 1.00 . A A . 42 SER N 1 1
19 24257 1 1 42 SER O O -5.576 14.509 4.324 1.00 . A A . 42 SER O 1 1
19 24258 1 1 42 SER OG O -4.043 14.956 7.571 1.00 . A A . 42 SER OG 1 1
19 24259 1 1 43 LEU C C -6.431 10.875 4.218 1.00 . A A . 43 LEU C 1 1
19 24260 1 1 43 LEU CA C -5.260 11.809 4.529 1.00 . A A . 43 LEU CA 1 1
19 24261 1 1 43 LEU CB C -4.053 10.953 4.947 1.00 . A A . 43 LEU CB 1 1
19 24262 1 1 43 LEU CD1 C -1.735 10.949 5.882 1.00 . A A . 43 LEU CD1 1 1
19 24263 1 1 43 LEU CD2 C -2.572 12.956 4.654 1.00 . A A . 43 LEU CD2 1 1
19 24264 1 1 43 LEU CG C -2.966 11.810 5.591 1.00 . A A . 43 LEU CG 1 1
19 24265 1 1 43 LEU H H -5.874 12.379 6.527 1.00 . A A . 43 LEU H 1 1
19 24266 1 1 43 LEU HA H -5.010 12.372 3.639 1.00 . A A . 43 LEU HA 1 1
19 24267 1 1 43 LEU HB2 H -4.376 10.210 5.655 1.00 . A A . 43 LEU HB2 1 1
19 24268 1 1 43 LEU HB3 H -3.647 10.465 4.073 1.00 . A A . 43 LEU HB3 1 1
19 24269 1 1 43 LEU HD11 H -1.931 10.324 6.739 1.00 . A A . 43 LEU HD11 1 1
19 24270 1 1 43 LEU HD12 H -0.889 11.587 6.090 1.00 . A A . 43 LEU HD12 1 1
19 24271 1 1 43 LEU HD13 H -1.515 10.330 5.025 1.00 . A A . 43 LEU HD13 1 1
19 24272 1 1 43 LEU HD21 H -2.423 12.570 3.657 1.00 . A A . 43 LEU HD21 1 1
19 24273 1 1 43 LEU HD22 H -1.654 13.407 5.003 1.00 . A A . 43 LEU HD22 1 1
19 24274 1 1 43 LEU HD23 H -3.352 13.699 4.639 1.00 . A A . 43 LEU HD23 1 1
19 24275 1 1 43 LEU HG H -3.338 12.203 6.514 1.00 . A A . 43 LEU HG 1 1
19 24276 1 1 43 LEU N N -5.669 12.740 5.637 1.00 . A A . 43 LEU N 1 1
19 24277 1 1 43 LEU O O -6.330 10.024 3.358 1.00 . A A . 43 LEU O 1 1
19 24278 1 1 44 SER C C -8.863 9.809 3.209 1.00 . A A . 44 SER C 1 1
19 24279 1 1 44 SER CA C -8.714 10.117 4.700 1.00 . A A . 44 SER CA 1 1
19 24280 1 1 44 SER CB C -9.982 10.799 5.214 1.00 . A A . 44 SER CB 1 1
19 24281 1 1 44 SER H H -7.570 11.691 5.634 1.00 . A A . 44 SER H 1 1
19 24282 1 1 44 SER HA H -8.560 9.189 5.231 1.00 . A A . 44 SER HA 1 1
19 24283 1 1 44 SER HB2 H -10.846 10.228 4.919 1.00 . A A . 44 SER HB2 1 1
19 24284 1 1 44 SER HB3 H -9.945 10.860 6.294 1.00 . A A . 44 SER HB3 1 1
19 24285 1 1 44 SER HG H -9.630 12.712 5.253 1.00 . A A . 44 SER HG 1 1
19 24286 1 1 44 SER N N -7.531 11.012 4.930 1.00 . A A . 44 SER N 1 1
19 24287 1 1 44 SER O O -8.725 8.694 2.753 1.00 . A A . 44 SER O 1 1
19 24288 1 1 44 SER OG O -10.072 12.104 4.657 1.00 . A A . 44 SER OG 1 1
19 24289 1 1 45 GLU C C -8.673 10.090 0.106 1.00 . A A . 45 GLU C 1 1
19 24290 1 1 45 GLU CA C -9.682 10.700 1.065 1.00 . A A . 45 GLU CA 1 1
19 24291 1 1 45 GLU CB C -9.954 12.118 0.561 1.00 . A A . 45 GLU CB 1 1
19 24292 1 1 45 GLU CD C -12.405 12.044 1.041 1.00 . A A . 45 GLU CD 1 1
19 24293 1 1 45 GLU CG C -11.089 12.750 1.370 1.00 . A A . 45 GLU CG 1 1
19 24294 1 1 45 GLU H H -9.491 11.671 2.924 1.00 . A A . 45 GLU H 1 1
19 24295 1 1 45 GLU HA H -10.601 10.147 0.993 1.00 . A A . 45 GLU HA 1 1
19 24296 1 1 45 GLU HB2 H -9.052 12.713 0.671 1.00 . A A . 45 GLU HB2 1 1
19 24297 1 1 45 GLU HB3 H -10.231 12.084 -0.482 1.00 . A A . 45 GLU HB3 1 1
19 24298 1 1 45 GLU HG2 H -10.880 12.650 2.425 1.00 . A A . 45 GLU HG2 1 1
19 24299 1 1 45 GLU HG3 H -11.171 13.796 1.117 1.00 . A A . 45 GLU HG3 1 1
19 24300 1 1 45 GLU N N -9.304 10.809 2.500 1.00 . A A . 45 GLU N 1 1
19 24301 1 1 45 GLU O O -8.972 9.170 -0.631 1.00 . A A . 45 GLU O 1 1
19 24302 1 1 45 GLU OE1 O -12.698 11.898 -0.135 1.00 . A A . 45 GLU OE1 1 1
19 24303 1 1 45 GLU OE2 O -13.098 11.661 1.969 1.00 . A A . 45 GLU OE2 1 1
19 24304 1 1 46 GLU C C -6.288 8.544 -0.526 1.00 . A A . 46 GLU C 1 1
19 24305 1 1 46 GLU CA C -6.448 10.040 -0.787 1.00 . A A . 46 GLU CA 1 1
19 24306 1 1 46 GLU CB C -5.126 10.766 -0.527 1.00 . A A . 46 GLU CB 1 1
19 24307 1 1 46 GLU CD C -6.307 12.818 -1.369 1.00 . A A . 46 GLU CD 1 1
19 24308 1 1 46 GLU CG C -5.388 12.258 -0.279 1.00 . A A . 46 GLU CG 1 1
19 24309 1 1 46 GLU H H -7.263 11.330 0.714 1.00 . A A . 46 GLU H 1 1
19 24310 1 1 46 GLU HA H -6.743 10.180 -1.812 1.00 . A A . 46 GLU HA 1 1
19 24311 1 1 46 GLU HB2 H -4.644 10.338 0.340 1.00 . A A . 46 GLU HB2 1 1
19 24312 1 1 46 GLU HB3 H -4.484 10.657 -1.383 1.00 . A A . 46 GLU HB3 1 1
19 24313 1 1 46 GLU HG2 H -5.853 12.387 0.687 1.00 . A A . 46 GLU HG2 1 1
19 24314 1 1 46 GLU HG3 H -4.453 12.792 -0.297 1.00 . A A . 46 GLU HG3 1 1
19 24315 1 1 46 GLU N N -7.482 10.589 0.113 1.00 . A A . 46 GLU N 1 1
19 24316 1 1 46 GLU O O -5.856 7.806 -1.382 1.00 . A A . 46 GLU O 1 1
19 24317 1 1 46 GLU OE1 O -7.505 12.612 -1.268 1.00 . A A . 46 GLU OE1 1 1
19 24318 1 1 46 GLU OE2 O -5.796 13.440 -2.285 1.00 . A A . 46 GLU OE2 1 1
19 24319 1 1 47 CYS C C -7.685 5.904 0.236 1.00 . A A . 47 CYS C 1 1
19 24320 1 1 47 CYS CA C -6.521 6.627 0.914 1.00 . A A . 47 CYS CA 1 1
19 24321 1 1 47 CYS CB C -6.544 6.387 2.437 1.00 . A A . 47 CYS CB 1 1
19 24322 1 1 47 CYS H H -7.012 8.690 1.315 1.00 . A A . 47 CYS H 1 1
19 24323 1 1 47 CYS HA H -5.593 6.265 0.491 1.00 . A A . 47 CYS HA 1 1
19 24324 1 1 47 CYS HB2 H -5.925 5.538 2.676 1.00 . A A . 47 CYS HB2 1 1
19 24325 1 1 47 CYS HB3 H -6.159 7.264 2.937 1.00 . A A . 47 CYS HB3 1 1
19 24326 1 1 47 CYS N N -6.648 8.083 0.636 1.00 . A A . 47 CYS N 1 1
19 24327 1 1 47 CYS O O -7.515 4.873 -0.382 1.00 . A A . 47 CYS O 1 1
19 24328 1 1 47 CYS SG S -8.236 6.073 3.023 1.00 . A A . 47 CYS SG 1 1
19 24329 1 1 48 GLN C C -9.745 5.538 -1.752 1.00 . A A . 48 GLN C 1 1
19 24330 1 1 48 GLN CA C -10.037 5.773 -0.272 1.00 . A A . 48 GLN CA 1 1
19 24331 1 1 48 GLN CB C -11.275 6.665 -0.122 1.00 . A A . 48 GLN CB 1 1
19 24332 1 1 48 GLN CD C -12.559 5.931 -2.147 1.00 . A A . 48 GLN CD 1 1
19 24333 1 1 48 GLN CG C -12.521 5.919 -0.617 1.00 . A A . 48 GLN CG 1 1
19 24334 1 1 48 GLN H H -8.977 7.263 0.873 1.00 . A A . 48 GLN H 1 1
19 24335 1 1 48 GLN HA H -10.212 4.822 0.212 1.00 . A A . 48 GLN HA 1 1
19 24336 1 1 48 GLN HB2 H -11.403 6.926 0.919 1.00 . A A . 48 GLN HB2 1 1
19 24337 1 1 48 GLN HB3 H -11.142 7.566 -0.703 1.00 . A A . 48 GLN HB3 1 1
19 24338 1 1 48 GLN HE21 H -12.429 7.909 -2.276 1.00 . A A . 48 GLN HE21 1 1
19 24339 1 1 48 GLN HE22 H -12.522 7.089 -3.760 1.00 . A A . 48 GLN HE22 1 1
19 24340 1 1 48 GLN HG2 H -12.494 4.898 -0.266 1.00 . A A . 48 GLN HG2 1 1
19 24341 1 1 48 GLN HG3 H -13.405 6.407 -0.235 1.00 . A A . 48 GLN HG3 1 1
19 24342 1 1 48 GLN N N -8.865 6.435 0.357 1.00 . A A . 48 GLN N 1 1
19 24343 1 1 48 GLN NE2 N -12.498 7.071 -2.781 1.00 . A A . 48 GLN NE2 1 1
19 24344 1 1 48 GLN O O -10.037 4.491 -2.295 1.00 . A A . 48 GLN O 1 1
19 24345 1 1 48 GLN OE1 O -12.644 4.893 -2.773 1.00 . A A . 48 GLN OE1 1 1
19 24346 1 1 49 GLU C C -7.775 5.310 -4.061 1.00 . A A . 49 GLU C 1 1
19 24347 1 1 49 GLU CA C -8.876 6.352 -3.858 1.00 . A A . 49 GLU CA 1 1
19 24348 1 1 49 GLU CB C -8.419 7.696 -4.429 1.00 . A A . 49 GLU CB 1 1
19 24349 1 1 49 GLU CD C -7.842 8.888 -6.548 1.00 . A A . 49 GLU CD 1 1
19 24350 1 1 49 GLU CG C -8.001 7.516 -5.890 1.00 . A A . 49 GLU CG 1 1
19 24351 1 1 49 GLU H H -8.958 7.352 -1.963 1.00 . A A . 49 GLU H 1 1
19 24352 1 1 49 GLU HA H -9.768 6.031 -4.377 1.00 . A A . 49 GLU HA 1 1
19 24353 1 1 49 GLU HB2 H -9.232 8.406 -4.372 1.00 . A A . 49 GLU HB2 1 1
19 24354 1 1 49 GLU HB3 H -7.580 8.064 -3.859 1.00 . A A . 49 GLU HB3 1 1
19 24355 1 1 49 GLU HG2 H -7.061 6.985 -5.933 1.00 . A A . 49 GLU HG2 1 1
19 24356 1 1 49 GLU HG3 H -8.758 6.954 -6.415 1.00 . A A . 49 GLU HG3 1 1
19 24357 1 1 49 GLU N N -9.178 6.510 -2.412 1.00 . A A . 49 GLU N 1 1
19 24358 1 1 49 GLU O O -7.828 4.508 -4.974 1.00 . A A . 49 GLU O 1 1
19 24359 1 1 49 GLU OE1 O -7.254 9.757 -5.925 1.00 . A A . 49 GLU OE1 1 1
19 24360 1 1 49 GLU OE2 O -8.312 9.048 -7.662 1.00 . A A . 49 GLU OE2 1 1
19 24361 1 1 50 VAL C C -6.234 2.914 -3.037 1.00 . A A . 50 VAL C 1 1
19 24362 1 1 50 VAL CA C -5.690 4.299 -3.369 1.00 . A A . 50 VAL CA 1 1
19 24363 1 1 50 VAL CB C -4.519 4.605 -2.425 1.00 . A A . 50 VAL CB 1 1
19 24364 1 1 50 VAL CG1 C -3.408 3.571 -2.642 1.00 . A A . 50 VAL CG1 1 1
19 24365 1 1 50 VAL CG2 C -3.974 6.020 -2.703 1.00 . A A . 50 VAL CG2 1 1
19 24366 1 1 50 VAL H H -6.748 5.949 -2.481 1.00 . A A . 50 VAL H 1 1
19 24367 1 1 50 VAL HA H -5.339 4.325 -4.383 1.00 . A A . 50 VAL HA 1 1
19 24368 1 1 50 VAL HB H -4.856 4.533 -1.405 1.00 . A A . 50 VAL HB 1 1
19 24369 1 1 50 VAL HG11 H -2.543 3.849 -2.060 1.00 . A A . 50 VAL HG11 1 1
19 24370 1 1 50 VAL HG12 H -3.144 3.541 -3.687 1.00 . A A . 50 VAL HG12 1 1
19 24371 1 1 50 VAL HG13 H -3.753 2.597 -2.328 1.00 . A A . 50 VAL HG13 1 1
19 24372 1 1 50 VAL HG21 H -3.202 5.974 -3.461 1.00 . A A . 50 VAL HG21 1 1
19 24373 1 1 50 VAL HG22 H -3.557 6.430 -1.796 1.00 . A A . 50 VAL HG22 1 1
19 24374 1 1 50 VAL HG23 H -4.771 6.657 -3.050 1.00 . A A . 50 VAL HG23 1 1
19 24375 1 1 50 VAL N N -6.777 5.302 -3.214 1.00 . A A . 50 VAL N 1 1
19 24376 1 1 50 VAL O O -6.070 1.975 -3.791 1.00 . A A . 50 VAL O 1 1
19 24377 1 1 51 VAL C C -8.393 0.935 -2.519 1.00 . A A . 51 VAL C 1 1
19 24378 1 1 51 VAL CA C -7.360 1.428 -1.497 1.00 . A A . 51 VAL CA 1 1
19 24379 1 1 51 VAL CB C -7.928 1.497 -0.072 1.00 . A A . 51 VAL CB 1 1
19 24380 1 1 51 VAL CG1 C -8.349 0.109 0.396 1.00 . A A . 51 VAL CG1 1 1
19 24381 1 1 51 VAL CG2 C -6.859 2.046 0.882 1.00 . A A . 51 VAL CG2 1 1
19 24382 1 1 51 VAL H H -6.943 3.518 -1.270 1.00 . A A . 51 VAL H 1 1
19 24383 1 1 51 VAL HA H -6.532 0.742 -1.547 1.00 . A A . 51 VAL HA 1 1
19 24384 1 1 51 VAL HB H -8.780 2.153 -0.060 1.00 . A A . 51 VAL HB 1 1
19 24385 1 1 51 VAL HG11 H -7.512 -0.566 0.315 1.00 . A A . 51 VAL HG11 1 1
19 24386 1 1 51 VAL HG12 H -9.163 -0.244 -0.217 1.00 . A A . 51 VAL HG12 1 1
19 24387 1 1 51 VAL HG13 H -8.670 0.162 1.426 1.00 . A A . 51 VAL HG13 1 1
19 24388 1 1 51 VAL HG21 H -6.078 1.312 1.008 1.00 . A A . 51 VAL HG21 1 1
19 24389 1 1 51 VAL HG22 H -7.308 2.263 1.843 1.00 . A A . 51 VAL HG22 1 1
19 24390 1 1 51 VAL HG23 H -6.440 2.952 0.470 1.00 . A A . 51 VAL HG23 1 1
19 24391 1 1 51 VAL N N -6.848 2.766 -1.891 1.00 . A A . 51 VAL N 1 1
19 24392 1 1 51 VAL O O -8.318 -0.168 -3.019 1.00 . A A . 51 VAL O 1 1
19 24393 1 1 52 ASP C C -10.001 1.094 -5.129 1.00 . A A . 52 ASP C 1 1
19 24394 1 1 52 ASP CA C -10.496 1.327 -3.700 1.00 . A A . 52 ASP CA 1 1
19 24395 1 1 52 ASP CB C -11.562 2.427 -3.714 1.00 . A A . 52 ASP CB 1 1
19 24396 1 1 52 ASP CG C -12.743 1.981 -4.578 1.00 . A A . 52 ASP CG 1 1
19 24397 1 1 52 ASP H H -9.446 2.608 -2.329 1.00 . A A . 52 ASP H 1 1
19 24398 1 1 52 ASP HA H -10.951 0.424 -3.323 1.00 . A A . 52 ASP HA 1 1
19 24399 1 1 52 ASP HB2 H -11.905 2.608 -2.704 1.00 . A A . 52 ASP HB2 1 1
19 24400 1 1 52 ASP HB3 H -11.145 3.336 -4.119 1.00 . A A . 52 ASP HB3 1 1
19 24401 1 1 52 ASP N N -9.394 1.737 -2.776 1.00 . A A . 52 ASP N 1 1
19 24402 1 1 52 ASP O O -10.397 0.152 -5.786 1.00 . A A . 52 ASP O 1 1
19 24403 1 1 52 ASP OD1 O -12.643 2.096 -5.788 1.00 . A A . 52 ASP OD1 1 1
19 24404 1 1 52 ASP OD2 O -13.727 1.532 -4.015 1.00 . A A . 52 ASP OD2 1 1
19 24405 1 1 53 THR C C -7.460 0.863 -7.068 1.00 . A A . 53 THR C 1 1
19 24406 1 1 53 THR CA C -8.663 1.798 -7.023 1.00 . A A . 53 THR CA 1 1
19 24407 1 1 53 THR CB C -8.260 3.170 -7.567 1.00 . A A . 53 THR CB 1 1
19 24408 1 1 53 THR CG2 C -7.987 3.068 -9.069 1.00 . A A . 53 THR CG2 1 1
19 24409 1 1 53 THR H H -8.860 2.718 -5.091 1.00 . A A . 53 THR H 1 1
19 24410 1 1 53 THR HA H -9.432 1.387 -7.651 1.00 . A A . 53 THR HA 1 1
19 24411 1 1 53 THR HB H -7.368 3.509 -7.067 1.00 . A A . 53 THR HB 1 1
19 24412 1 1 53 THR HG1 H -9.097 4.602 -6.549 1.00 . A A . 53 THR HG1 1 1
19 24413 1 1 53 THR HG21 H -7.597 4.008 -9.429 1.00 . A A . 53 THR HG21 1 1
19 24414 1 1 53 THR HG22 H -8.907 2.837 -9.587 1.00 . A A . 53 THR HG22 1 1
19 24415 1 1 53 THR HG23 H -7.266 2.285 -9.252 1.00 . A A . 53 THR HG23 1 1
19 24416 1 1 53 THR N N -9.158 1.955 -5.627 1.00 . A A . 53 THR N 1 1
19 24417 1 1 53 THR O O -7.333 0.076 -7.985 1.00 . A A . 53 THR O 1 1
19 24418 1 1 53 THR OG1 O -9.312 4.097 -7.337 1.00 . A A . 53 THR OG1 1 1
19 24419 1 1 54 TYR C C -5.345 -0.976 -5.049 1.00 . A A . 54 TYR C 1 1
19 24420 1 1 54 TYR CA C -5.344 0.076 -6.163 1.00 . A A . 54 TYR CA 1 1
19 24421 1 1 54 TYR CB C -4.104 0.948 -6.035 1.00 . A A . 54 TYR CB 1 1
19 24422 1 1 54 TYR CD1 C -4.585 3.087 -7.264 1.00 . A A . 54 TYR CD1 1 1
19 24423 1 1 54 TYR CD2 C -3.267 1.392 -8.378 1.00 . A A . 54 TYR CD2 1 1
19 24424 1 1 54 TYR CE1 C -4.479 3.915 -8.381 1.00 . A A . 54 TYR CE1 1 1
19 24425 1 1 54 TYR CE2 C -3.156 2.220 -9.503 1.00 . A A . 54 TYR CE2 1 1
19 24426 1 1 54 TYR CG C -3.982 1.829 -7.257 1.00 . A A . 54 TYR CG 1 1
19 24427 1 1 54 TYR CZ C -3.763 3.484 -9.504 1.00 . A A . 54 TYR CZ 1 1
19 24428 1 1 54 TYR H H -6.665 1.612 -5.405 1.00 . A A . 54 TYR H 1 1
19 24429 1 1 54 TYR HA H -5.295 -0.444 -7.110 1.00 . A A . 54 TYR HA 1 1
19 24430 1 1 54 TYR HB2 H -4.194 1.562 -5.157 1.00 . A A . 54 TYR HB2 1 1
19 24431 1 1 54 TYR HB3 H -3.231 0.321 -5.953 1.00 . A A . 54 TYR HB3 1 1
19 24432 1 1 54 TYR HD1 H -5.136 3.417 -6.408 1.00 . A A . 54 TYR HD1 1 1
19 24433 1 1 54 TYR HD2 H -2.802 0.419 -8.376 1.00 . A A . 54 TYR HD2 1 1
19 24434 1 1 54 TYR HE1 H -4.947 4.889 -8.374 1.00 . A A . 54 TYR HE1 1 1
19 24435 1 1 54 TYR HE2 H -2.605 1.885 -10.368 1.00 . A A . 54 TYR HE2 1 1
19 24436 1 1 54 TYR HH H -4.526 4.377 -11.008 1.00 . A A . 54 TYR HH 1 1
19 24437 1 1 54 TYR N N -6.559 0.953 -6.123 1.00 . A A . 54 TYR N 1 1
19 24438 1 1 54 TYR O O -4.314 -1.348 -4.530 1.00 . A A . 54 TYR O 1 1
19 24439 1 1 54 TYR OH O -3.655 4.301 -10.611 1.00 . A A . 54 TYR OH 1 1
19 24440 1 1 55 GLY C C -6.297 -3.830 -4.017 1.00 . A A . 55 GLY C 1 1
19 24441 1 1 55 GLY CA C -6.587 -2.411 -3.536 1.00 . A A . 55 GLY CA 1 1
19 24442 1 1 55 GLY H H -7.325 -1.101 -5.072 1.00 . A A . 55 GLY H 1 1
19 24443 1 1 55 GLY HA2 H -5.865 -2.145 -2.777 1.00 . A A . 55 GLY HA2 1 1
19 24444 1 1 55 GLY HA3 H -7.577 -2.381 -3.106 1.00 . A A . 55 GLY HA3 1 1
19 24445 1 1 55 GLY N N -6.505 -1.423 -4.649 1.00 . A A . 55 GLY N 1 1
19 24446 1 1 55 GLY O O -5.438 -4.504 -3.483 1.00 . A A . 55 GLY O 1 1
19 24447 1 1 56 SER C C -5.361 -5.791 -6.064 1.00 . A A . 56 SER C 1 1
19 24448 1 1 56 SER CA C -6.747 -5.707 -5.448 1.00 . A A . 56 SER CA 1 1
19 24449 1 1 56 SER CB C -7.781 -6.143 -6.483 1.00 . A A . 56 SER CB 1 1
19 24450 1 1 56 SER H H -7.714 -3.785 -5.425 1.00 . A A . 56 SER H 1 1
19 24451 1 1 56 SER HA H -6.806 -6.353 -4.586 1.00 . A A . 56 SER HA 1 1
19 24452 1 1 56 SER HB2 H -7.492 -5.786 -7.461 1.00 . A A . 56 SER HB2 1 1
19 24453 1 1 56 SER HB3 H -7.827 -7.226 -6.498 1.00 . A A . 56 SER HB3 1 1
19 24454 1 1 56 SER HG H -9.396 -6.105 -5.398 1.00 . A A . 56 SER HG 1 1
19 24455 1 1 56 SER N N -7.009 -4.316 -5.000 1.00 . A A . 56 SER N 1 1
19 24456 1 1 56 SER O O -4.733 -6.831 -6.080 1.00 . A A . 56 SER O 1 1
19 24457 1 1 56 SER OG O -9.051 -5.604 -6.140 1.00 . A A . 56 SER OG 1 1
19 24458 1 1 57 SER C C -2.443 -4.747 -6.343 1.00 . A A . 57 SER C 1 1
19 24459 1 1 57 SER CA C -3.601 -4.748 -7.338 1.00 . A A . 57 SER CA 1 1
19 24460 1 1 57 SER CB C -3.475 -3.581 -8.318 1.00 . A A . 57 SER CB 1 1
19 24461 1 1 57 SER H H -5.455 -3.894 -6.640 1.00 . A A . 57 SER H 1 1
19 24462 1 1 57 SER HA H -3.558 -5.685 -7.870 1.00 . A A . 57 SER HA 1 1
19 24463 1 1 57 SER HB2 H -2.513 -3.615 -8.799 1.00 . A A . 57 SER HB2 1 1
19 24464 1 1 57 SER HB3 H -4.252 -3.656 -9.067 1.00 . A A . 57 SER HB3 1 1
19 24465 1 1 57 SER HG H -3.117 -2.442 -6.783 1.00 . A A . 57 SER HG 1 1
19 24466 1 1 57 SER N N -4.910 -4.709 -6.642 1.00 . A A . 57 SER N 1 1
19 24467 1 1 57 SER O O -1.559 -5.568 -6.423 1.00 . A A . 57 SER O 1 1
19 24468 1 1 57 SER OG O -3.601 -2.356 -7.607 1.00 . A A . 57 SER OG 1 1
19 24469 1 1 58 ILE C C -1.329 -5.254 -3.708 1.00 . A A . 58 ILE C 1 1
19 24470 1 1 58 ILE CA C -1.384 -3.871 -4.351 1.00 . A A . 58 ILE CA 1 1
19 24471 1 1 58 ILE CB C -1.691 -2.822 -3.258 1.00 . A A . 58 ILE CB 1 1
19 24472 1 1 58 ILE CD1 C -1.805 -0.337 -2.778 1.00 . A A . 58 ILE CD1 1 1
19 24473 1 1 58 ILE CG1 C -1.417 -1.410 -3.812 1.00 . A A . 58 ILE CG1 1 1
19 24474 1 1 58 ILE CG2 C -0.797 -3.084 -2.029 1.00 . A A . 58 ILE CG2 1 1
19 24475 1 1 58 ILE H H -3.217 -3.247 -5.280 1.00 . A A . 58 ILE H 1 1
19 24476 1 1 58 ILE HA H -0.426 -3.647 -4.793 1.00 . A A . 58 ILE HA 1 1
19 24477 1 1 58 ILE HB H -2.729 -2.902 -2.967 1.00 . A A . 58 ILE HB 1 1
19 24478 1 1 58 ILE HD11 H -2.057 0.585 -3.286 1.00 . A A . 58 ILE HD11 1 1
19 24479 1 1 58 ILE HD12 H -0.969 -0.164 -2.116 1.00 . A A . 58 ILE HD12 1 1
19 24480 1 1 58 ILE HD13 H -2.656 -0.671 -2.201 1.00 . A A . 58 ILE HD13 1 1
19 24481 1 1 58 ILE HG12 H -0.368 -1.317 -4.040 1.00 . A A . 58 ILE HG12 1 1
19 24482 1 1 58 ILE HG13 H -1.990 -1.262 -4.713 1.00 . A A . 58 ILE HG13 1 1
19 24483 1 1 58 ILE HG21 H -1.194 -3.920 -1.471 1.00 . A A . 58 ILE HG21 1 1
19 24484 1 1 58 ILE HG22 H -0.769 -2.214 -1.390 1.00 . A A . 58 ILE HG22 1 1
19 24485 1 1 58 ILE HG23 H 0.205 -3.320 -2.357 1.00 . A A . 58 ILE HG23 1 1
19 24486 1 1 58 ILE N N -2.468 -3.872 -5.371 1.00 . A A . 58 ILE N 1 1
19 24487 1 1 58 ILE O O -0.312 -5.916 -3.665 1.00 . A A . 58 ILE O 1 1
19 24488 1 1 59 LEU C C -2.211 -8.093 -3.499 1.00 . A A . 59 LEU C 1 1
19 24489 1 1 59 LEU CA C -2.570 -6.973 -2.521 1.00 . A A . 59 LEU CA 1 1
19 24490 1 1 59 LEU CB C -4.020 -7.123 -2.040 1.00 . A A . 59 LEU CB 1 1
19 24491 1 1 59 LEU CD1 C -3.234 -8.838 -0.376 1.00 . A A . 59 LEU CD1 1 1
19 24492 1 1 59 LEU CD2 C -5.690 -8.595 -0.865 1.00 . A A . 59 LEU CD2 1 1
19 24493 1 1 59 LEU CG C -4.270 -8.526 -1.468 1.00 . A A . 59 LEU CG 1 1
19 24494 1 1 59 LEU H H -3.236 -5.079 -3.271 1.00 . A A . 59 LEU H 1 1
19 24495 1 1 59 LEU HA H -1.902 -7.004 -1.675 1.00 . A A . 59 LEU HA 1 1
19 24496 1 1 59 LEU HB2 H -4.210 -6.385 -1.275 1.00 . A A . 59 LEU HB2 1 1
19 24497 1 1 59 LEU HB3 H -4.689 -6.953 -2.870 1.00 . A A . 59 LEU HB3 1 1
19 24498 1 1 59 LEU HD11 H -3.600 -9.640 0.248 1.00 . A A . 59 LEU HD11 1 1
19 24499 1 1 59 LEU HD12 H -3.071 -7.959 0.229 1.00 . A A . 59 LEU HD12 1 1
19 24500 1 1 59 LEU HD13 H -2.305 -9.137 -0.832 1.00 . A A . 59 LEU HD13 1 1
19 24501 1 1 59 LEU HD21 H -5.963 -7.639 -0.444 1.00 . A A . 59 LEU HD21 1 1
19 24502 1 1 59 LEU HD22 H -5.722 -9.344 -0.087 1.00 . A A . 59 LEU HD22 1 1
19 24503 1 1 59 LEU HD23 H -6.394 -8.859 -1.640 1.00 . A A . 59 LEU HD23 1 1
19 24504 1 1 59 LEU HG H -4.188 -9.250 -2.268 1.00 . A A . 59 LEU HG 1 1
19 24505 1 1 59 LEU N N -2.451 -5.660 -3.198 1.00 . A A . 59 LEU N 1 1
19 24506 1 1 59 LEU O O -1.847 -9.175 -3.090 1.00 . A A . 59 LEU O 1 1
19 24507 1 1 60 SER C C -0.499 -9.123 -5.925 1.00 . A A . 60 SER C 1 1
19 24508 1 1 60 SER CA C -2.016 -9.013 -5.714 1.00 . A A . 60 SER CA 1 1
19 24509 1 1 60 SER CB C -2.706 -8.757 -7.051 1.00 . A A . 60 SER CB 1 1
19 24510 1 1 60 SER H H -2.649 -7.025 -5.126 1.00 . A A . 60 SER H 1 1
19 24511 1 1 60 SER HA H -2.427 -9.897 -5.251 1.00 . A A . 60 SER HA 1 1
19 24512 1 1 60 SER HB2 H -2.587 -7.722 -7.317 1.00 . A A . 60 SER HB2 1 1
19 24513 1 1 60 SER HB3 H -2.257 -9.378 -7.815 1.00 . A A . 60 SER HB3 1 1
19 24514 1 1 60 SER HG H -4.539 -8.699 -7.700 1.00 . A A . 60 SER HG 1 1
19 24515 1 1 60 SER N N -2.332 -7.887 -4.783 1.00 . A A . 60 SER N 1 1
19 24516 1 1 60 SER O O 0.046 -10.199 -6.068 1.00 . A A . 60 SER O 1 1
19 24517 1 1 60 SER OG O -4.091 -9.055 -6.930 1.00 . A A . 60 SER OG 1 1
19 24518 1 1 61 ILE C C 2.368 -8.594 -4.929 1.00 . A A . 61 ILE C 1 1
19 24519 1 1 61 ILE CA C 1.661 -8.008 -6.156 1.00 . A A . 61 ILE CA 1 1
19 24520 1 1 61 ILE CB C 2.140 -6.561 -6.360 1.00 . A A . 61 ILE CB 1 1
19 24521 1 1 61 ILE CD1 C 1.969 -5.090 -8.467 1.00 . A A . 61 ILE CD1 1 1
19 24522 1 1 61 ILE CG1 C 1.191 -5.816 -7.358 1.00 . A A . 61 ILE CG1 1 1
19 24523 1 1 61 ILE CG2 C 3.590 -6.585 -6.857 1.00 . A A . 61 ILE CG2 1 1
19 24524 1 1 61 ILE H H -0.291 -7.151 -5.839 1.00 . A A . 61 ILE H 1 1
19 24525 1 1 61 ILE HA H 1.908 -8.594 -7.028 1.00 . A A . 61 ILE HA 1 1
19 24526 1 1 61 ILE HB H 2.120 -6.055 -5.403 1.00 . A A . 61 ILE HB 1 1
19 24527 1 1 61 ILE HD11 H 1.276 -4.550 -9.090 1.00 . A A . 61 ILE HD11 1 1
19 24528 1 1 61 ILE HD12 H 2.505 -5.809 -9.067 1.00 . A A . 61 ILE HD12 1 1
19 24529 1 1 61 ILE HD13 H 2.664 -4.398 -8.019 1.00 . A A . 61 ILE HD13 1 1
19 24530 1 1 61 ILE HG12 H 0.507 -6.518 -7.816 1.00 . A A . 61 ILE HG12 1 1
19 24531 1 1 61 ILE HG13 H 0.620 -5.082 -6.811 1.00 . A A . 61 ILE HG13 1 1
19 24532 1 1 61 ILE HG21 H 3.979 -5.578 -6.878 1.00 . A A . 61 ILE HG21 1 1
19 24533 1 1 61 ILE HG22 H 3.626 -7.007 -7.850 1.00 . A A . 61 ILE HG22 1 1
19 24534 1 1 61 ILE HG23 H 4.185 -7.185 -6.189 1.00 . A A . 61 ILE HG23 1 1
19 24535 1 1 61 ILE N N 0.179 -8.004 -5.950 1.00 . A A . 61 ILE N 1 1
19 24536 1 1 61 ILE O O 3.265 -9.406 -5.043 1.00 . A A . 61 ILE O 1 1
19 24537 1 1 62 LEU C C 2.749 -10.189 -2.538 1.00 . A A . 62 LEU C 1 1
19 24538 1 1 62 LEU CA C 2.641 -8.659 -2.518 1.00 . A A . 62 LEU CA 1 1
19 24539 1 1 62 LEU CB C 1.796 -8.217 -1.311 1.00 . A A . 62 LEU CB 1 1
19 24540 1 1 62 LEU CD1 C 0.854 -6.005 -0.525 1.00 . A A . 62 LEU CD1 1 1
19 24541 1 1 62 LEU CD2 C 3.116 -6.735 0.253 1.00 . A A . 62 LEU CD2 1 1
19 24542 1 1 62 LEU CG C 2.133 -6.751 -0.926 1.00 . A A . 62 LEU CG 1 1
19 24543 1 1 62 LEU H H 1.271 -7.495 -3.696 1.00 . A A . 62 LEU H 1 1
19 24544 1 1 62 LEU HA H 3.625 -8.217 -2.448 1.00 . A A . 62 LEU HA 1 1
19 24545 1 1 62 LEU HB2 H 0.749 -8.294 -1.576 1.00 . A A . 62 LEU HB2 1 1
19 24546 1 1 62 LEU HB3 H 1.993 -8.871 -0.472 1.00 . A A . 62 LEU HB3 1 1
19 24547 1 1 62 LEU HD11 H 0.332 -5.687 -1.414 1.00 . A A . 62 LEU HD11 1 1
19 24548 1 1 62 LEU HD12 H 1.102 -5.139 0.074 1.00 . A A . 62 LEU HD12 1 1
19 24549 1 1 62 LEU HD13 H 0.222 -6.666 0.042 1.00 . A A . 62 LEU HD13 1 1
19 24550 1 1 62 LEU HD21 H 4.048 -7.191 -0.047 1.00 . A A . 62 LEU HD21 1 1
19 24551 1 1 62 LEU HD22 H 2.695 -7.287 1.081 1.00 . A A . 62 LEU HD22 1 1
19 24552 1 1 62 LEU HD23 H 3.291 -5.716 0.554 1.00 . A A . 62 LEU HD23 1 1
19 24553 1 1 62 LEU HG H 2.580 -6.240 -1.770 1.00 . A A . 62 LEU HG 1 1
19 24554 1 1 62 LEU N N 1.985 -8.164 -3.761 1.00 . A A . 62 LEU N 1 1
19 24555 1 1 62 LEU O O 3.692 -10.758 -2.025 1.00 . A A . 62 LEU O 1 1
19 24556 1 1 63 LEU C C 2.816 -12.841 -4.187 1.00 . A A . 63 LEU C 1 1
19 24557 1 1 63 LEU CA C 1.826 -12.344 -3.132 1.00 . A A . 63 LEU CA 1 1
19 24558 1 1 63 LEU CB C 0.426 -12.893 -3.414 1.00 . A A . 63 LEU CB 1 1
19 24559 1 1 63 LEU CD1 C -1.957 -12.882 -2.654 1.00 . A A . 63 LEU CD1 1 1
19 24560 1 1 63 LEU CD2 C -0.130 -12.362 -1.023 1.00 . A A . 63 LEU CD2 1 1
19 24561 1 1 63 LEU CG C -0.588 -12.220 -2.481 1.00 . A A . 63 LEU CG 1 1
19 24562 1 1 63 LEU H H 1.025 -10.382 -3.502 1.00 . A A . 63 LEU H 1 1
19 24563 1 1 63 LEU HA H 2.169 -12.721 -2.180 1.00 . A A . 63 LEU HA 1 1
19 24564 1 1 63 LEU HB2 H 0.158 -12.692 -4.440 1.00 . A A . 63 LEU HB2 1 1
19 24565 1 1 63 LEU HB3 H 0.416 -13.959 -3.242 1.00 . A A . 63 LEU HB3 1 1
19 24566 1 1 63 LEU HD11 H -2.374 -12.601 -3.610 1.00 . A A . 63 LEU HD11 1 1
19 24567 1 1 63 LEU HD12 H -2.617 -12.558 -1.864 1.00 . A A . 63 LEU HD12 1 1
19 24568 1 1 63 LEU HD13 H -1.845 -13.956 -2.613 1.00 . A A . 63 LEU HD13 1 1
19 24569 1 1 63 LEU HD21 H 0.638 -11.630 -0.816 1.00 . A A . 63 LEU HD21 1 1
19 24570 1 1 63 LEU HD22 H 0.267 -13.354 -0.862 1.00 . A A . 63 LEU HD22 1 1
19 24571 1 1 63 LEU HD23 H -0.967 -12.198 -0.359 1.00 . A A . 63 LEU HD23 1 1
19 24572 1 1 63 LEU HG H -0.663 -11.172 -2.733 1.00 . A A . 63 LEU HG 1 1
19 24573 1 1 63 LEU N N 1.785 -10.856 -3.105 1.00 . A A . 63 LEU N 1 1
19 24574 1 1 63 LEU O O 3.191 -13.996 -4.190 1.00 . A A . 63 LEU O 1 1
19 24575 1 1 64 GLU C C 5.637 -12.343 -5.560 1.00 . A A . 64 GLU C 1 1
19 24576 1 1 64 GLU CA C 4.219 -12.457 -6.124 1.00 . A A . 64 GLU CA 1 1
19 24577 1 1 64 GLU CB C 4.076 -11.620 -7.400 1.00 . A A . 64 GLU CB 1 1
19 24578 1 1 64 GLU CD C 2.836 -11.375 -9.554 1.00 . A A . 64 GLU CD 1 1
19 24579 1 1 64 GLU CG C 2.856 -12.083 -8.198 1.00 . A A . 64 GLU CG 1 1
19 24580 1 1 64 GLU H H 2.949 -11.063 -5.077 1.00 . A A . 64 GLU H 1 1
19 24581 1 1 64 GLU HA H 4.024 -13.499 -6.339 1.00 . A A . 64 GLU HA 1 1
19 24582 1 1 64 GLU HB2 H 3.953 -10.581 -7.134 1.00 . A A . 64 GLU HB2 1 1
19 24583 1 1 64 GLU HB3 H 4.960 -11.737 -8.007 1.00 . A A . 64 GLU HB3 1 1
19 24584 1 1 64 GLU HG2 H 2.908 -13.150 -8.351 1.00 . A A . 64 GLU HG2 1 1
19 24585 1 1 64 GLU HG3 H 1.958 -11.837 -7.656 1.00 . A A . 64 GLU HG3 1 1
19 24586 1 1 64 GLU N N 3.252 -11.993 -5.085 1.00 . A A . 64 GLU N 1 1
19 24587 1 1 64 GLU O O 6.602 -12.183 -6.280 1.00 . A A . 64 GLU O 1 1
19 24588 1 1 64 GLU OE1 O 3.196 -10.210 -9.597 1.00 . A A . 64 GLU OE1 1 1
19 24589 1 1 64 GLU OE2 O 2.461 -12.010 -10.526 1.00 . A A . 64 GLU OE2 1 1
19 24590 1 1 65 GLU C C 7.928 -11.239 -4.069 1.00 . A A . 65 GLU C 1 1
19 24591 1 1 65 GLU CA C 7.094 -12.444 -3.616 1.00 . A A . 65 GLU CA 1 1
19 24592 1 1 65 GLU CB C 7.844 -13.710 -4.038 1.00 . A A . 65 GLU CB 1 1
19 24593 1 1 65 GLU CD C 7.314 -15.014 -1.973 1.00 . A A . 65 GLU CD 1 1
19 24594 1 1 65 GLU CG C 7.120 -14.940 -3.488 1.00 . A A . 65 GLU CG 1 1
19 24595 1 1 65 GLU H H 4.948 -12.651 -3.739 1.00 . A A . 65 GLU H 1 1
19 24596 1 1 65 GLU HA H 6.998 -12.468 -2.542 1.00 . A A . 65 GLU HA 1 1
19 24597 1 1 65 GLU HB2 H 7.880 -13.764 -5.115 1.00 . A A . 65 GLU HB2 1 1
19 24598 1 1 65 GLU HB3 H 8.848 -13.681 -3.644 1.00 . A A . 65 GLU HB3 1 1
19 24599 1 1 65 GLU HG2 H 6.065 -14.868 -3.713 1.00 . A A . 65 GLU HG2 1 1
19 24600 1 1 65 GLU HG3 H 7.526 -15.831 -3.945 1.00 . A A . 65 GLU HG3 1 1
19 24601 1 1 65 GLU N N 5.754 -12.479 -4.267 1.00 . A A . 65 GLU N 1 1
19 24602 1 1 65 GLU O O 9.141 -11.289 -4.108 1.00 . A A . 65 GLU O 1 1
19 24603 1 1 65 GLU OE1 O 8.425 -15.296 -1.551 1.00 . A A . 65 GLU OE1 1 1
19 24604 1 1 65 GLU OE2 O 6.352 -14.787 -1.259 1.00 . A A . 65 GLU OE2 1 1
19 24605 1 1 66 VAL C C 8.282 -8.062 -3.541 1.00 . A A . 66 VAL C 1 1
19 24606 1 1 66 VAL CA C 8.018 -8.910 -4.799 1.00 . A A . 66 VAL CA 1 1
19 24607 1 1 66 VAL CB C 7.136 -8.139 -5.808 1.00 . A A . 66 VAL CB 1 1
19 24608 1 1 66 VAL CG1 C 7.420 -6.631 -5.756 1.00 . A A . 66 VAL CG1 1 1
19 24609 1 1 66 VAL CG2 C 7.411 -8.646 -7.231 1.00 . A A . 66 VAL CG2 1 1
19 24610 1 1 66 VAL H H 6.302 -10.127 -4.331 1.00 . A A . 66 VAL H 1 1
19 24611 1 1 66 VAL HA H 8.957 -9.179 -5.268 1.00 . A A . 66 VAL HA 1 1
19 24612 1 1 66 VAL HB H 6.100 -8.311 -5.567 1.00 . A A . 66 VAL HB 1 1
19 24613 1 1 66 VAL HG11 H 6.981 -6.152 -6.619 1.00 . A A . 66 VAL HG11 1 1
19 24614 1 1 66 VAL HG12 H 8.486 -6.469 -5.758 1.00 . A A . 66 VAL HG12 1 1
19 24615 1 1 66 VAL HG13 H 6.992 -6.216 -4.856 1.00 . A A . 66 VAL HG13 1 1
19 24616 1 1 66 VAL HG21 H 8.330 -8.214 -7.598 1.00 . A A . 66 VAL HG21 1 1
19 24617 1 1 66 VAL HG22 H 6.596 -8.361 -7.880 1.00 . A A . 66 VAL HG22 1 1
19 24618 1 1 66 VAL HG23 H 7.503 -9.722 -7.218 1.00 . A A . 66 VAL HG23 1 1
19 24619 1 1 66 VAL N N 7.283 -10.147 -4.381 1.00 . A A . 66 VAL N 1 1
19 24620 1 1 66 VAL O O 7.474 -8.026 -2.634 1.00 . A A . 66 VAL O 1 1
19 24621 1 1 67 SER C C 8.513 -5.584 -2.016 1.00 . A A . 67 SER C 1 1
19 24622 1 1 67 SER CA C 9.686 -6.559 -2.254 1.00 . A A . 67 SER CA 1 1
19 24623 1 1 67 SER CB C 10.973 -5.756 -2.453 1.00 . A A . 67 SER CB 1 1
19 24624 1 1 67 SER H H 10.050 -7.423 -4.202 1.00 . A A . 67 SER H 1 1
19 24625 1 1 67 SER HA H 9.802 -7.223 -1.421 1.00 . A A . 67 SER HA 1 1
19 24626 1 1 67 SER HB2 H 11.433 -5.564 -1.499 1.00 . A A . 67 SER HB2 1 1
19 24627 1 1 67 SER HB3 H 11.658 -6.318 -3.072 1.00 . A A . 67 SER HB3 1 1
19 24628 1 1 67 SER HG H 10.216 -3.966 -2.422 1.00 . A A . 67 SER HG 1 1
19 24629 1 1 67 SER N N 9.402 -7.385 -3.468 1.00 . A A . 67 SER N 1 1
19 24630 1 1 67 SER O O 7.902 -5.139 -2.968 1.00 . A A . 67 SER O 1 1
19 24631 1 1 67 SER OG O 10.659 -4.517 -3.070 1.00 . A A . 67 SER OG 1 1
19 24632 1 1 68 PRO C C 7.323 -2.931 -1.016 1.00 . A A . 68 PRO C 1 1
19 24633 1 1 68 PRO CA C 7.101 -4.350 -0.448 1.00 . A A . 68 PRO CA 1 1
19 24634 1 1 68 PRO CB C 7.053 -4.303 1.100 1.00 . A A . 68 PRO CB 1 1
19 24635 1 1 68 PRO CD C 8.925 -5.806 0.423 1.00 . A A . 68 PRO CD 1 1
19 24636 1 1 68 PRO CG C 8.246 -5.137 1.635 1.00 . A A . 68 PRO CG 1 1
19 24637 1 1 68 PRO HA H 6.179 -4.759 -0.832 1.00 . A A . 68 PRO HA 1 1
19 24638 1 1 68 PRO HB2 H 7.132 -3.280 1.452 1.00 . A A . 68 PRO HB2 1 1
19 24639 1 1 68 PRO HB3 H 6.132 -4.730 1.453 1.00 . A A . 68 PRO HB3 1 1
19 24640 1 1 68 PRO HD2 H 9.977 -5.552 0.384 1.00 . A A . 68 PRO HD2 1 1
19 24641 1 1 68 PRO HD3 H 8.795 -6.878 0.482 1.00 . A A . 68 PRO HD3 1 1
19 24642 1 1 68 PRO HG2 H 8.950 -4.491 2.147 1.00 . A A . 68 PRO HG2 1 1
19 24643 1 1 68 PRO HG3 H 7.886 -5.896 2.318 1.00 . A A . 68 PRO HG3 1 1
19 24644 1 1 68 PRO N N 8.213 -5.271 -0.765 1.00 . A A . 68 PRO N 1 1
19 24645 1 1 68 PRO O O 6.385 -2.269 -1.398 1.00 . A A . 68 PRO O 1 1
19 24646 1 1 69 GLU C C 8.749 -1.003 -3.071 1.00 . A A . 69 GLU C 1 1
19 24647 1 1 69 GLU CA C 8.743 -1.033 -1.533 1.00 . A A . 69 GLU CA 1 1
19 24648 1 1 69 GLU CB C 10.072 -0.466 -0.970 1.00 . A A . 69 GLU CB 1 1
19 24649 1 1 69 GLU CD C 10.437 -2.163 0.834 1.00 . A A . 69 GLU CD 1 1
19 24650 1 1 69 GLU CG C 10.978 -1.604 -0.483 1.00 . A A . 69 GLU CG 1 1
19 24651 1 1 69 GLU H H 9.285 -2.954 -0.687 1.00 . A A . 69 GLU H 1 1
19 24652 1 1 69 GLU HA H 7.924 -0.415 -1.185 1.00 . A A . 69 GLU HA 1 1
19 24653 1 1 69 GLU HB2 H 10.589 0.097 -1.734 1.00 . A A . 69 GLU HB2 1 1
19 24654 1 1 69 GLU HB3 H 9.856 0.189 -0.136 1.00 . A A . 69 GLU HB3 1 1
19 24655 1 1 69 GLU HG2 H 11.007 -2.388 -1.224 1.00 . A A . 69 GLU HG2 1 1
19 24656 1 1 69 GLU HG3 H 11.977 -1.225 -0.325 1.00 . A A . 69 GLU HG3 1 1
19 24657 1 1 69 GLU N N 8.530 -2.432 -1.031 1.00 . A A . 69 GLU N 1 1
19 24658 1 1 69 GLU O O 8.565 0.041 -3.687 1.00 . A A . 69 GLU O 1 1
19 24659 1 1 69 GLU OE1 O 9.461 -1.622 1.328 1.00 . A A . 69 GLU OE1 1 1
19 24660 1 1 69 GLU OE2 O 11.006 -3.123 1.327 1.00 . A A . 69 GLU OE2 1 1
19 24661 1 1 70 LEU C C 7.443 -1.871 -5.625 1.00 . A A . 70 LEU C 1 1
19 24662 1 1 70 LEU CA C 8.896 -2.108 -5.193 1.00 . A A . 70 LEU CA 1 1
19 24663 1 1 70 LEU CB C 9.447 -3.429 -5.760 1.00 . A A . 70 LEU CB 1 1
19 24664 1 1 70 LEU CD1 C 11.504 -4.886 -5.802 1.00 . A A . 70 LEU CD1 1 1
19 24665 1 1 70 LEU CD2 C 11.606 -2.620 -6.826 1.00 . A A . 70 LEU CD2 1 1
19 24666 1 1 70 LEU CG C 10.987 -3.445 -5.685 1.00 . A A . 70 LEU CG 1 1
19 24667 1 1 70 LEU H H 9.014 -2.960 -3.204 1.00 . A A . 70 LEU H 1 1
19 24668 1 1 70 LEU HA H 9.493 -1.278 -5.527 1.00 . A A . 70 LEU HA 1 1
19 24669 1 1 70 LEU HB2 H 9.052 -4.248 -5.181 1.00 . A A . 70 LEU HB2 1 1
19 24670 1 1 70 LEU HB3 H 9.143 -3.539 -6.779 1.00 . A A . 70 LEU HB3 1 1
19 24671 1 1 70 LEU HD11 H 11.419 -5.219 -6.825 1.00 . A A . 70 LEU HD11 1 1
19 24672 1 1 70 LEU HD12 H 10.928 -5.538 -5.165 1.00 . A A . 70 LEU HD12 1 1
19 24673 1 1 70 LEU HD13 H 12.542 -4.917 -5.502 1.00 . A A . 70 LEU HD13 1 1
19 24674 1 1 70 LEU HD21 H 11.166 -2.911 -7.763 1.00 . A A . 70 LEU HD21 1 1
19 24675 1 1 70 LEU HD22 H 12.669 -2.807 -6.861 1.00 . A A . 70 LEU HD22 1 1
19 24676 1 1 70 LEU HD23 H 11.438 -1.570 -6.655 1.00 . A A . 70 LEU HD23 1 1
19 24677 1 1 70 LEU HG H 11.291 -3.030 -4.747 1.00 . A A . 70 LEU HG 1 1
19 24678 1 1 70 LEU N N 8.916 -2.125 -3.708 1.00 . A A . 70 LEU N 1 1
19 24679 1 1 70 LEU O O 7.158 -1.576 -6.769 1.00 . A A . 70 LEU O 1 1
19 24680 1 1 71 VAL C C 4.767 -0.403 -5.388 1.00 . A A . 71 VAL C 1 1
19 24681 1 1 71 VAL CA C 5.075 -1.861 -5.039 1.00 . A A . 71 VAL CA 1 1
19 24682 1 1 71 VAL CB C 4.203 -2.323 -3.845 1.00 . A A . 71 VAL CB 1 1
19 24683 1 1 71 VAL CG1 C 2.798 -1.677 -3.876 1.00 . A A . 71 VAL CG1 1 1
19 24684 1 1 71 VAL CG2 C 4.068 -3.850 -3.876 1.00 . A A . 71 VAL CG2 1 1
19 24685 1 1 71 VAL H H 6.790 -2.312 -3.804 1.00 . A A . 71 VAL H 1 1
19 24686 1 1 71 VAL HA H 4.867 -2.454 -5.915 1.00 . A A . 71 VAL HA 1 1
19 24687 1 1 71 VAL HB H 4.690 -2.034 -2.931 1.00 . A A . 71 VAL HB 1 1
19 24688 1 1 71 VAL HG11 H 2.118 -2.260 -3.272 1.00 . A A . 71 VAL HG11 1 1
19 24689 1 1 71 VAL HG12 H 2.440 -1.639 -4.891 1.00 . A A . 71 VAL HG12 1 1
19 24690 1 1 71 VAL HG13 H 2.844 -0.669 -3.476 1.00 . A A . 71 VAL HG13 1 1
19 24691 1 1 71 VAL HG21 H 3.394 -4.166 -3.095 1.00 . A A . 71 VAL HG21 1 1
19 24692 1 1 71 VAL HG22 H 5.037 -4.300 -3.719 1.00 . A A . 71 VAL HG22 1 1
19 24693 1 1 71 VAL HG23 H 3.679 -4.157 -4.835 1.00 . A A . 71 VAL HG23 1 1
19 24694 1 1 71 VAL N N 6.521 -2.035 -4.704 1.00 . A A . 71 VAL N 1 1
19 24695 1 1 71 VAL O O 4.231 -0.123 -6.439 1.00 . A A . 71 VAL O 1 1
19 24696 1 1 72 CYS C C 5.488 2.388 -6.104 1.00 . A A . 72 CYS C 1 1
19 24697 1 1 72 CYS CA C 4.686 1.931 -4.870 1.00 . A A . 72 CYS CA 1 1
19 24698 1 1 72 CYS CB C 4.958 2.835 -3.655 1.00 . A A . 72 CYS CB 1 1
19 24699 1 1 72 CYS H H 5.447 0.322 -3.657 1.00 . A A . 72 CYS H 1 1
19 24700 1 1 72 CYS HA H 3.625 1.932 -5.098 1.00 . A A . 72 CYS HA 1 1
19 24701 1 1 72 CYS HB2 H 6.020 2.985 -3.542 1.00 . A A . 72 CYS HB2 1 1
19 24702 1 1 72 CYS HB3 H 4.480 3.783 -3.799 1.00 . A A . 72 CYS HB3 1 1
19 24703 1 1 72 CYS N N 5.047 0.532 -4.527 1.00 . A A . 72 CYS N 1 1
19 24704 1 1 72 CYS O O 5.048 3.227 -6.864 1.00 . A A . 72 CYS O 1 1
19 24705 1 1 72 CYS SG S 4.306 2.062 -2.148 1.00 . A A . 72 CYS SG 1 1
19 24706 1 1 73 SER C C 6.932 1.593 -8.807 1.00 . A A . 73 SER C 1 1
19 24707 1 1 73 SER CA C 7.480 2.235 -7.508 1.00 . A A . 73 SER CA 1 1
19 24708 1 1 73 SER CB C 8.938 1.821 -7.305 1.00 . A A . 73 SER CB 1 1
19 24709 1 1 73 SER H H 7.001 1.163 -5.660 1.00 . A A . 73 SER H 1 1
19 24710 1 1 73 SER HA H 7.423 3.307 -7.628 1.00 . A A . 73 SER HA 1 1
19 24711 1 1 73 SER HB2 H 9.221 1.983 -6.279 1.00 . A A . 73 SER HB2 1 1
19 24712 1 1 73 SER HB3 H 9.051 0.772 -7.546 1.00 . A A . 73 SER HB3 1 1
19 24713 1 1 73 SER HG H 9.661 2.292 -9.049 1.00 . A A . 73 SER HG 1 1
19 24714 1 1 73 SER N N 6.663 1.830 -6.312 1.00 . A A . 73 SER N 1 1
19 24715 1 1 73 SER O O 6.927 2.218 -9.849 1.00 . A A . 73 SER O 1 1
19 24716 1 1 73 SER OG O 9.771 2.606 -8.149 1.00 . A A . 73 SER OG 1 1
19 24717 1 1 74 MET C C 4.585 0.306 -10.418 1.00 . A A . 74 MET C 1 1
19 24718 1 1 74 MET CA C 5.953 -0.286 -10.023 1.00 . A A . 74 MET CA 1 1
19 24719 1 1 74 MET CB C 5.804 -1.820 -9.793 1.00 . A A . 74 MET CB 1 1
19 24720 1 1 74 MET CE C 5.721 -4.601 -8.999 1.00 . A A . 74 MET CE 1 1
19 24721 1 1 74 MET CG C 6.993 -2.598 -10.391 1.00 . A A . 74 MET CG 1 1
19 24722 1 1 74 MET H H 6.491 -0.132 -7.925 1.00 . A A . 74 MET H 1 1
19 24723 1 1 74 MET HA H 6.615 -0.126 -10.860 1.00 . A A . 74 MET HA 1 1
19 24724 1 1 74 MET HB2 H 5.763 -2.013 -8.734 1.00 . A A . 74 MET HB2 1 1
19 24725 1 1 74 MET HB3 H 4.892 -2.176 -10.257 1.00 . A A . 74 MET HB3 1 1
19 24726 1 1 74 MET HE1 H 6.327 -4.192 -8.206 1.00 . A A . 74 MET HE1 1 1
19 24727 1 1 74 MET HE2 H 5.580 -5.657 -8.832 1.00 . A A . 74 MET HE2 1 1
19 24728 1 1 74 MET HE3 H 4.757 -4.112 -9.013 1.00 . A A . 74 MET HE3 1 1
19 24729 1 1 74 MET HG2 H 7.246 -2.195 -11.360 1.00 . A A . 74 MET HG2 1 1
19 24730 1 1 74 MET HG3 H 7.840 -2.511 -9.736 1.00 . A A . 74 MET HG3 1 1
19 24731 1 1 74 MET N N 6.482 0.365 -8.770 1.00 . A A . 74 MET N 1 1
19 24732 1 1 74 MET O O 4.317 0.513 -11.585 1.00 . A A . 74 MET O 1 1
19 24733 1 1 74 MET SD S 6.553 -4.348 -10.588 1.00 . A A . 74 MET SD 1 1
19 24734 1 1 75 LEU C C 2.506 2.558 -10.347 1.00 . A A . 75 LEU C 1 1
19 24735 1 1 75 LEU CA C 2.375 1.105 -9.867 1.00 . A A . 75 LEU CA 1 1
19 24736 1 1 75 LEU CB C 1.426 1.029 -8.662 1.00 . A A . 75 LEU CB 1 1
19 24737 1 1 75 LEU CD1 C 0.303 -0.509 -7.027 1.00 . A A . 75 LEU CD1 1 1
19 24738 1 1 75 LEU CD2 C 1.084 -1.411 -9.225 1.00 . A A . 75 LEU CD2 1 1
19 24739 1 1 75 LEU CG C 1.386 -0.406 -8.103 1.00 . A A . 75 LEU CG 1 1
19 24740 1 1 75 LEU H H 3.927 0.367 -8.550 1.00 . A A . 75 LEU H 1 1
19 24741 1 1 75 LEU HA H 1.970 0.514 -10.674 1.00 . A A . 75 LEU HA 1 1
19 24742 1 1 75 LEU HB2 H 1.776 1.700 -7.893 1.00 . A A . 75 LEU HB2 1 1
19 24743 1 1 75 LEU HB3 H 0.435 1.320 -8.969 1.00 . A A . 75 LEU HB3 1 1
19 24744 1 1 75 LEU HD11 H -0.612 -0.076 -7.397 1.00 . A A . 75 LEU HD11 1 1
19 24745 1 1 75 LEU HD12 H 0.623 0.018 -6.141 1.00 . A A . 75 LEU HD12 1 1
19 24746 1 1 75 LEU HD13 H 0.136 -1.549 -6.786 1.00 . A A . 75 LEU HD13 1 1
19 24747 1 1 75 LEU HD21 H 1.996 -1.631 -9.763 1.00 . A A . 75 LEU HD21 1 1
19 24748 1 1 75 LEU HD22 H 0.358 -0.990 -9.905 1.00 . A A . 75 LEU HD22 1 1
19 24749 1 1 75 LEU HD23 H 0.691 -2.322 -8.802 1.00 . A A . 75 LEU HD23 1 1
19 24750 1 1 75 LEU HG H 2.336 -0.638 -7.659 1.00 . A A . 75 LEU HG 1 1
19 24751 1 1 75 LEU N N 3.714 0.557 -9.486 1.00 . A A . 75 LEU N 1 1
19 24752 1 1 75 LEU O O 1.542 3.295 -10.391 1.00 . A A . 75 LEU O 1 1
19 24753 1 1 76 HIS C C 3.177 5.340 -10.207 1.00 . A A . 76 HIS C 1 1
19 24754 1 1 76 HIS CA C 3.890 4.387 -11.175 1.00 . A A . 76 HIS CA 1 1
19 24755 1 1 76 HIS CB C 3.333 4.548 -12.596 1.00 . A A . 76 HIS CB 1 1
19 24756 1 1 76 HIS CD2 C 5.348 3.149 -13.540 1.00 . A A . 76 HIS CD2 1 1
19 24757 1 1 76 HIS CE1 C 4.335 2.233 -15.221 1.00 . A A . 76 HIS CE1 1 1
19 24758 1 1 76 HIS CG C 4.054 3.607 -13.522 1.00 . A A . 76 HIS CG 1 1
19 24759 1 1 76 HIS H H 4.458 2.369 -10.644 1.00 . A A . 76 HIS H 1 1
19 24760 1 1 76 HIS HA H 4.946 4.608 -11.174 1.00 . A A . 76 HIS HA 1 1
19 24761 1 1 76 HIS HB2 H 2.278 4.320 -12.606 1.00 . A A . 76 HIS HB2 1 1
19 24762 1 1 76 HIS HB3 H 3.486 5.564 -12.932 1.00 . A A . 76 HIS HB3 1 1
19 24763 1 1 76 HIS HD1 H 2.490 3.129 -14.869 1.00 . A A . 76 HIS HD1 1 1
19 24764 1 1 76 HIS HD2 H 6.113 3.420 -12.829 1.00 . A A . 76 HIS HD2 1 1
19 24765 1 1 76 HIS HE1 H 4.128 1.642 -16.101 1.00 . A A . 76 HIS HE1 1 1
19 24766 1 1 76 HIS N N 3.693 2.978 -10.703 1.00 . A A . 76 HIS N 1 1
19 24767 1 1 76 HIS ND1 N 3.426 3.009 -14.604 1.00 . A A . 76 HIS ND1 1 1
19 24768 1 1 76 HIS NE2 N 5.523 2.282 -14.614 1.00 . A A . 76 HIS NE2 1 1
19 24769 1 1 76 HIS O O 2.847 6.454 -10.563 1.00 . A A . 76 HIS O 1 1
19 24770 1 1 77 LEU C C 3.237 6.759 -7.383 1.00 . A A . 77 LEU C 1 1
19 24771 1 1 77 LEU CA C 2.216 5.814 -8.038 1.00 . A A . 77 LEU CA 1 1
19 24772 1 1 77 LEU CB C 1.494 4.922 -6.990 1.00 . A A . 77 LEU CB 1 1
19 24773 1 1 77 LEU CD1 C -0.727 5.373 -8.207 1.00 . A A . 77 LEU CD1 1 1
19 24774 1 1 77 LEU CD2 C -0.689 4.190 -5.982 1.00 . A A . 77 LEU CD2 1 1
19 24775 1 1 77 LEU CG C -0.005 5.269 -6.838 1.00 . A A . 77 LEU CG 1 1
19 24776 1 1 77 LEU H H 3.183 4.027 -8.728 1.00 . A A . 77 LEU H 1 1
19 24777 1 1 77 LEU HA H 1.502 6.422 -8.565 1.00 . A A . 77 LEU HA 1 1
19 24778 1 1 77 LEU HB2 H 1.576 3.896 -7.293 1.00 . A A . 77 LEU HB2 1 1
19 24779 1 1 77 LEU HB3 H 1.970 5.038 -6.028 1.00 . A A . 77 LEU HB3 1 1
19 24780 1 1 77 LEU HD11 H -0.803 6.413 -8.493 1.00 . A A . 77 LEU HD11 1 1
19 24781 1 1 77 LEU HD12 H -1.724 4.957 -8.139 1.00 . A A . 77 LEU HD12 1 1
19 24782 1 1 77 LEU HD13 H -0.169 4.837 -8.958 1.00 . A A . 77 LEU HD13 1 1
19 24783 1 1 77 LEU HD21 H -0.934 3.343 -6.598 1.00 . A A . 77 LEU HD21 1 1
19 24784 1 1 77 LEU HD22 H -1.594 4.590 -5.558 1.00 . A A . 77 LEU HD22 1 1
19 24785 1 1 77 LEU HD23 H -0.027 3.880 -5.189 1.00 . A A . 77 LEU HD23 1 1
19 24786 1 1 77 LEU HG H -0.076 6.204 -6.331 1.00 . A A . 77 LEU HG 1 1
19 24787 1 1 77 LEU N N 2.921 4.924 -9.002 1.00 . A A . 77 LEU N 1 1
19 24788 1 1 77 LEU O O 2.863 7.726 -6.748 1.00 . A A . 77 LEU O 1 1
19 24789 1 1 78 CYS C C 6.584 7.802 -7.993 1.00 . A A . 78 CYS C 1 1
19 24790 1 1 78 CYS CA C 5.557 7.398 -6.927 1.00 . A A . 78 CYS CA 1 1
19 24791 1 1 78 CYS CB C 6.272 6.669 -5.788 1.00 . A A . 78 CYS CB 1 1
19 24792 1 1 78 CYS H H 4.797 5.712 -8.052 1.00 . A A . 78 CYS H 1 1
19 24793 1 1 78 CYS HA H 5.083 8.296 -6.547 1.00 . A A . 78 CYS HA 1 1
19 24794 1 1 78 CYS HB2 H 5.592 5.973 -5.342 1.00 . A A . 78 CYS HB2 1 1
19 24795 1 1 78 CYS HB3 H 7.131 6.131 -6.172 1.00 . A A . 78 CYS HB3 1 1
19 24796 1 1 78 CYS N N 4.518 6.498 -7.537 1.00 . A A . 78 CYS N 1 1
19 24797 1 1 78 CYS O O 6.452 7.567 -9.178 1.00 . A A . 78 CYS O 1 1
19 24798 1 1 78 CYS SG S 6.819 7.877 -4.552 1.00 . A A . 78 CYS SG 1 1
19 24799 1 1 79 SER C C 8.237 10.031 -9.278 1.00 . A A . 79 SER C 1 1
19 24800 1 1 79 SER CA C 8.745 8.980 -8.290 1.00 . A A . 79 SER CA 1 1
19 24801 1 1 79 SER CB C 9.504 7.859 -9.000 1.00 . A A . 79 SER CB 1 1
19 24802 1 1 79 SER H H 7.614 8.600 -6.525 1.00 . A A . 79 SER H 1 1
19 24803 1 1 79 SER HA H 9.366 9.462 -7.552 1.00 . A A . 79 SER HA 1 1
19 24804 1 1 79 SER HB2 H 8.856 7.376 -9.711 1.00 . A A . 79 SER HB2 1 1
19 24805 1 1 79 SER HB3 H 10.356 8.279 -9.522 1.00 . A A . 79 SER HB3 1 1
19 24806 1 1 79 SER HG H 10.807 6.588 -8.311 1.00 . A A . 79 SER HG 1 1
19 24807 1 1 79 SER N N 7.605 8.445 -7.493 1.00 . A A . 79 SER N 1 1
19 24808 1 1 79 SER O O 8.673 10.097 -10.410 1.00 . A A . 79 SER O 1 1
19 24809 1 1 79 SER OG O 9.942 6.907 -8.041 1.00 . A A . 79 SER OG 1 1
19 24810 1 1 80 GLY C C 7.565 13.224 -9.507 1.00 . A A . 80 GLY C 1 1
19 24811 1 1 80 GLY CA C 6.790 11.927 -9.754 1.00 . A A . 80 GLY CA 1 1
19 24812 1 1 80 GLY H H 6.996 10.796 -7.931 1.00 . A A . 80 GLY H 1 1
19 24813 1 1 80 GLY HA2 H 6.903 11.626 -10.788 1.00 . A A . 80 GLY HA2 1 1
19 24814 1 1 80 GLY HA3 H 5.746 12.091 -9.539 1.00 . A A . 80 GLY HA3 1 1
19 24815 1 1 80 GLY N N 7.324 10.863 -8.851 1.00 . A A . 80 GLY N 1 1
19 24816 1 1 80 GLY O O 8.777 13.224 -9.422 1.00 . A A . 80 GLY O 1 1
19 24817 1 1 81 LEU C C 7.816 15.784 -7.628 1.00 . A A . 81 LEU C 1 1
19 24818 1 1 81 LEU CA C 7.582 15.620 -9.133 1.00 . A A . 81 LEU CA 1 1
19 24819 1 1 81 LEU CB C 6.720 16.778 -9.644 1.00 . A A . 81 LEU CB 1 1
19 24820 1 1 81 LEU CD1 C 5.340 17.611 -11.552 1.00 . A A . 81 LEU CD1 1 1
19 24821 1 1 81 LEU CD2 C 7.311 16.135 -11.989 1.00 . A A . 81 LEU CD2 1 1
19 24822 1 1 81 LEU CG C 6.158 16.431 -11.024 1.00 . A A . 81 LEU CG 1 1
19 24823 1 1 81 LEU H H 5.902 14.309 -9.450 1.00 . A A . 81 LEU H 1 1
19 24824 1 1 81 LEU HA H 8.533 15.625 -9.647 1.00 . A A . 81 LEU HA 1 1
19 24825 1 1 81 LEU HB2 H 5.904 16.951 -8.957 1.00 . A A . 81 LEU HB2 1 1
19 24826 1 1 81 LEU HB3 H 7.323 17.670 -9.718 1.00 . A A . 81 LEU HB3 1 1
19 24827 1 1 81 LEU HD11 H 5.919 18.518 -11.466 1.00 . A A . 81 LEU HD11 1 1
19 24828 1 1 81 LEU HD12 H 4.432 17.707 -10.975 1.00 . A A . 81 LEU HD12 1 1
19 24829 1 1 81 LEU HD13 H 5.090 17.441 -12.589 1.00 . A A . 81 LEU HD13 1 1
19 24830 1 1 81 LEU HD21 H 8.091 16.872 -11.856 1.00 . A A . 81 LEU HD21 1 1
19 24831 1 1 81 LEU HD22 H 6.950 16.174 -13.006 1.00 . A A . 81 LEU HD22 1 1
19 24832 1 1 81 LEU HD23 H 7.708 15.152 -11.786 1.00 . A A . 81 LEU HD23 1 1
19 24833 1 1 81 LEU HG H 5.521 15.561 -10.945 1.00 . A A . 81 LEU HG 1 1
19 24834 1 1 81 LEU N N 6.880 14.329 -9.383 1.00 . A A . 81 LEU N 1 1
19 24835 1 1 81 LEU O O 8.019 16.878 -7.145 1.00 . A A . 81 LEU O 1 1
19 24836 1 1 82 VAL C C 9.008 15.838 -5.031 1.00 . A A . 82 VAL C 1 1
19 24837 1 1 82 VAL CA C 7.993 14.726 -5.413 1.00 . A A . 82 VAL CA 1 1
19 24838 1 1 82 VAL CB C 8.521 13.344 -4.969 1.00 . A A . 82 VAL CB 1 1
19 24839 1 1 82 VAL CG1 C 9.539 12.818 -5.987 1.00 . A A . 82 VAL CG1 1 1
19 24840 1 1 82 VAL CG2 C 9.175 13.435 -3.580 1.00 . A A . 82 VAL CG2 1 1
19 24841 1 1 82 VAL H H 7.614 13.832 -7.340 1.00 . A A . 82 VAL H 1 1
19 24842 1 1 82 VAL HA H 7.047 14.895 -4.931 1.00 . A A . 82 VAL HA 1 1
19 24843 1 1 82 VAL HB H 7.690 12.654 -4.923 1.00 . A A . 82 VAL HB 1 1
19 24844 1 1 82 VAL HG11 H 10.330 13.540 -6.121 1.00 . A A . 82 VAL HG11 1 1
19 24845 1 1 82 VAL HG12 H 9.047 12.644 -6.932 1.00 . A A . 82 VAL HG12 1 1
19 24846 1 1 82 VAL HG13 H 9.958 11.890 -5.626 1.00 . A A . 82 VAL HG13 1 1
19 24847 1 1 82 VAL HG21 H 9.192 12.454 -3.127 1.00 . A A . 82 VAL HG21 1 1
19 24848 1 1 82 VAL HG22 H 8.605 14.107 -2.955 1.00 . A A . 82 VAL HG22 1 1
19 24849 1 1 82 VAL HG23 H 10.185 13.804 -3.675 1.00 . A A . 82 VAL HG23 1 1
19 24850 1 1 82 VAL N N 7.783 14.691 -6.899 1.00 . A A . 82 VAL N 1 1
19 24851 1 1 82 VAL O O 10.198 15.629 -5.141 1.00 . A A . 82 VAL O 1 1
19 24852 1 1 83 PRO C C 10.183 17.749 -2.934 1.00 . A A . 83 PRO C 1 1
19 24853 1 1 83 PRO CA C 9.441 18.102 -4.231 1.00 . A A . 83 PRO CA 1 1
19 24854 1 1 83 PRO CB C 8.519 19.329 -4.032 1.00 . A A . 83 PRO CB 1 1
19 24855 1 1 83 PRO CD C 7.090 17.319 -4.453 1.00 . A A . 83 PRO CD 1 1
19 24856 1 1 83 PRO CG C 7.048 18.828 -4.124 1.00 . A A . 83 PRO CG 1 1
19 24857 1 1 83 PRO HA H 10.145 18.288 -5.027 1.00 . A A . 83 PRO HA 1 1
19 24858 1 1 83 PRO HB2 H 8.699 19.784 -3.063 1.00 . A A . 83 PRO HB2 1 1
19 24859 1 1 83 PRO HB3 H 8.701 20.058 -4.811 1.00 . A A . 83 PRO HB3 1 1
19 24860 1 1 83 PRO HD2 H 6.661 16.747 -3.638 1.00 . A A . 83 PRO HD2 1 1
19 24861 1 1 83 PRO HD3 H 6.562 17.114 -5.372 1.00 . A A . 83 PRO HD3 1 1
19 24862 1 1 83 PRO HG2 H 6.544 18.989 -3.177 1.00 . A A . 83 PRO HG2 1 1
19 24863 1 1 83 PRO HG3 H 6.522 19.358 -4.908 1.00 . A A . 83 PRO HG3 1 1
19 24864 1 1 83 PRO N N 8.530 16.999 -4.601 1.00 . A A . 83 PRO N 1 1
19 24865 1 1 83 PRO O O 10.994 18.511 -2.444 1.00 . A A . 83 PRO O 1 1
19 24866 1 1 84 ARG C C 10.900 14.672 -1.193 1.00 . A A . 84 ARG C 1 1
19 24867 1 1 84 ARG CA C 10.603 16.174 -1.121 1.00 . A A . 84 ARG CA 1 1
19 24868 1 1 84 ARG CB C 9.687 16.466 0.085 1.00 . A A . 84 ARG CB 1 1
19 24869 1 1 84 ARG CD C 11.048 18.020 1.531 1.00 . A A . 84 ARG CD 1 1
19 24870 1 1 84 ARG CG C 9.866 17.922 0.557 1.00 . A A . 84 ARG CG 1 1
19 24871 1 1 84 ARG CZ C 11.900 19.679 3.076 1.00 . A A . 84 ARG CZ 1 1
19 24872 1 1 84 ARG H H 9.262 15.996 -2.800 1.00 . A A . 84 ARG H 1 1
19 24873 1 1 84 ARG HA H 11.534 16.714 -1.013 1.00 . A A . 84 ARG HA 1 1
19 24874 1 1 84 ARG HB2 H 8.659 16.313 -0.210 1.00 . A A . 84 ARG HB2 1 1
19 24875 1 1 84 ARG HB3 H 9.927 15.794 0.897 1.00 . A A . 84 ARG HB3 1 1
19 24876 1 1 84 ARG HD2 H 10.882 17.357 2.366 1.00 . A A . 84 ARG HD2 1 1
19 24877 1 1 84 ARG HD3 H 11.960 17.739 1.025 1.00 . A A . 84 ARG HD3 1 1
19 24878 1 1 84 ARG HE H 10.703 20.146 1.563 1.00 . A A . 84 ARG HE 1 1
19 24879 1 1 84 ARG HG2 H 10.050 18.562 -0.295 1.00 . A A . 84 ARG HG2 1 1
19 24880 1 1 84 ARG HG3 H 8.967 18.249 1.058 1.00 . A A . 84 ARG HG3 1 1
19 24881 1 1 84 ARG HH11 H 12.436 17.773 3.364 1.00 . A A . 84 ARG HH11 1 1
19 24882 1 1 84 ARG HH12 H 13.080 18.911 4.499 1.00 . A A . 84 ARG HH12 1 1
19 24883 1 1 84 ARG HH21 H 11.535 21.648 3.034 1.00 . A A . 84 ARG HH21 1 1
19 24884 1 1 84 ARG HH22 H 12.570 21.105 4.312 1.00 . A A . 84 ARG HH22 1 1
19 24885 1 1 84 ARG N N 9.915 16.593 -2.382 1.00 . A A . 84 ARG N 1 1
19 24886 1 1 84 ARG NE N 11.170 19.420 2.026 1.00 . A A . 84 ARG NE 1 1
19 24887 1 1 84 ARG NH1 N 12.520 18.713 3.694 1.00 . A A . 84 ARG NH1 1 1
19 24888 1 1 84 ARG NH2 N 12.010 20.906 3.508 1.00 . A A . 84 ARG NH2 1 1
19 24889 1 1 84 ARG O O 12.017 14.325 -1.538 1.00 . A A . 84 ARG O 1 1
19 24890 1 1 84 ARG OXT O 10.004 13.897 -0.902 1.00 . A A . 84 ARG OXT 1 1
20 24891 1 1 1 SER C C 4.007 15.819 -0.729 1.00 . A A . 1 SER C 1 1
20 24892 1 1 1 SER CA C 5.171 16.601 -0.115 1.00 . A A . 1 SER CA 1 1
20 24893 1 1 1 SER CB C 4.680 17.980 0.326 1.00 . A A . 1 SER CB 1 1
20 24894 1 1 1 SER H1 H 6.592 15.822 -1.422 1.00 . A A . 1 SER H1 1 1
20 24895 1 1 1 SER H2 H 7.038 17.300 -0.714 1.00 . A A . 1 SER H2 1 1
20 24896 1 1 1 SER H3 H 5.880 17.265 -1.957 1.00 . A A . 1 SER H3 1 1
20 24897 1 1 1 SER HA H 5.554 16.064 0.740 1.00 . A A . 1 SER HA 1 1
20 24898 1 1 1 SER HB2 H 5.479 18.506 0.823 1.00 . A A . 1 SER HB2 1 1
20 24899 1 1 1 SER HB3 H 4.366 18.544 -0.541 1.00 . A A . 1 SER HB3 1 1
20 24900 1 1 1 SER HG H 3.773 18.356 2.006 1.00 . A A . 1 SER HG 1 1
20 24901 1 1 1 SER N N 6.251 16.759 -1.128 1.00 . A A . 1 SER N 1 1
20 24902 1 1 1 SER O O 2.855 16.041 -0.416 1.00 . A A . 1 SER O 1 1
20 24903 1 1 1 SER OG O 3.592 17.826 1.227 1.00 . A A . 1 SER OG 1 1
20 24904 1 1 2 ASP C C 2.587 13.169 -1.255 1.00 . A A . 2 ASP C 1 1
20 24905 1 1 2 ASP CA C 3.249 14.102 -2.274 1.00 . A A . 2 ASP CA 1 1
20 24906 1 1 2 ASP CB C 3.877 13.284 -3.410 1.00 . A A . 2 ASP CB 1 1
20 24907 1 1 2 ASP CG C 2.876 12.248 -3.929 1.00 . A A . 2 ASP CG 1 1
20 24908 1 1 2 ASP H H 5.253 14.757 -1.848 1.00 . A A . 2 ASP H 1 1
20 24909 1 1 2 ASP HA H 2.503 14.759 -2.687 1.00 . A A . 2 ASP HA 1 1
20 24910 1 1 2 ASP HB2 H 4.154 13.949 -4.215 1.00 . A A . 2 ASP HB2 1 1
20 24911 1 1 2 ASP HB3 H 4.759 12.782 -3.044 1.00 . A A . 2 ASP HB3 1 1
20 24912 1 1 2 ASP N N 4.313 14.907 -1.613 1.00 . A A . 2 ASP N 1 1
20 24913 1 1 2 ASP O O 3.157 12.187 -0.821 1.00 . A A . 2 ASP O 1 1
20 24914 1 1 2 ASP OD1 O 2.037 12.616 -4.735 1.00 . A A . 2 ASP OD1 1 1
20 24915 1 1 2 ASP OD2 O 2.967 11.104 -3.513 1.00 . A A . 2 ASP OD2 1 1
20 24916 1 1 3 VAL C C 0.310 11.290 -0.438 1.00 . A A . 3 VAL C 1 1
20 24917 1 1 3 VAL CA C 0.648 12.672 0.132 1.00 . A A . 3 VAL CA 1 1
20 24918 1 1 3 VAL CB C -0.670 13.406 0.510 1.00 . A A . 3 VAL CB 1 1
20 24919 1 1 3 VAL CG1 C -0.435 14.917 0.486 1.00 . A A . 3 VAL CG1 1 1
20 24920 1 1 3 VAL CG2 C -1.811 13.065 -0.468 1.00 . A A . 3 VAL CG2 1 1
20 24921 1 1 3 VAL H H 0.962 14.300 -1.232 1.00 . A A . 3 VAL H 1 1
20 24922 1 1 3 VAL HA H 1.234 12.575 1.037 1.00 . A A . 3 VAL HA 1 1
20 24923 1 1 3 VAL HB H -0.962 13.114 1.511 1.00 . A A . 3 VAL HB 1 1
20 24924 1 1 3 VAL HG11 H -1.241 15.413 1.009 1.00 . A A . 3 VAL HG11 1 1
20 24925 1 1 3 VAL HG12 H -0.405 15.261 -0.538 1.00 . A A . 3 VAL HG12 1 1
20 24926 1 1 3 VAL HG13 H 0.502 15.144 0.970 1.00 . A A . 3 VAL HG13 1 1
20 24927 1 1 3 VAL HG21 H -2.164 12.061 -0.274 1.00 . A A . 3 VAL HG21 1 1
20 24928 1 1 3 VAL HG22 H -1.452 13.132 -1.482 1.00 . A A . 3 VAL HG22 1 1
20 24929 1 1 3 VAL HG23 H -2.628 13.762 -0.328 1.00 . A A . 3 VAL HG23 1 1
20 24930 1 1 3 VAL N N 1.384 13.495 -0.867 1.00 . A A . 3 VAL N 1 1
20 24931 1 1 3 VAL O O -0.125 10.417 0.290 1.00 . A A . 3 VAL O 1 1
20 24932 1 1 4 TYR C C 1.082 8.669 -1.912 1.00 . A A . 4 TYR C 1 1
20 24933 1 1 4 TYR CA C 0.032 9.733 -2.265 1.00 . A A . 4 TYR CA 1 1
20 24934 1 1 4 TYR CB C -0.217 9.823 -3.776 1.00 . A A . 4 TYR CB 1 1
20 24935 1 1 4 TYR CD1 C -2.678 9.284 -3.866 1.00 . A A . 4 TYR CD1 1 1
20 24936 1 1 4 TYR CD2 C -1.950 11.491 -4.557 1.00 . A A . 4 TYR CD2 1 1
20 24937 1 1 4 TYR CE1 C -3.999 9.627 -4.158 1.00 . A A . 4 TYR CE1 1 1
20 24938 1 1 4 TYR CE2 C -3.274 11.836 -4.845 1.00 . A A . 4 TYR CE2 1 1
20 24939 1 1 4 TYR CG C -1.651 10.214 -4.064 1.00 . A A . 4 TYR CG 1 1
20 24940 1 1 4 TYR CZ C -4.300 10.904 -4.647 1.00 . A A . 4 TYR CZ 1 1
20 24941 1 1 4 TYR H H 0.755 11.770 -2.337 1.00 . A A . 4 TYR H 1 1
20 24942 1 1 4 TYR HA H -0.865 9.472 -1.729 1.00 . A A . 4 TYR HA 1 1
20 24943 1 1 4 TYR HB2 H 0.446 10.562 -4.201 1.00 . A A . 4 TYR HB2 1 1
20 24944 1 1 4 TYR HB3 H -0.019 8.871 -4.228 1.00 . A A . 4 TYR HB3 1 1
20 24945 1 1 4 TYR HD1 H -2.451 8.305 -3.479 1.00 . A A . 4 TYR HD1 1 1
20 24946 1 1 4 TYR HD2 H -1.158 12.209 -4.709 1.00 . A A . 4 TYR HD2 1 1
20 24947 1 1 4 TYR HE1 H -4.786 8.903 -4.010 1.00 . A A . 4 TYR HE1 1 1
20 24948 1 1 4 TYR HE2 H -3.505 12.820 -5.222 1.00 . A A . 4 TYR HE2 1 1
20 24949 1 1 4 TYR HH H -6.154 10.468 -4.787 1.00 . A A . 4 TYR HH 1 1
20 24950 1 1 4 TYR N N 0.439 11.070 -1.728 1.00 . A A . 4 TYR N 1 1
20 24951 1 1 4 TYR O O 0.764 7.618 -1.391 1.00 . A A . 4 TYR O 1 1
20 24952 1 1 4 TYR OH O -5.607 11.243 -4.936 1.00 . A A . 4 TYR OH 1 1
20 24953 1 1 5 CYS C C 3.293 7.613 -0.356 1.00 . A A . 5 CYS C 1 1
20 24954 1 1 5 CYS CA C 3.396 7.945 -1.851 1.00 . A A . 5 CYS CA 1 1
20 24955 1 1 5 CYS CB C 4.780 8.537 -2.136 1.00 . A A . 5 CYS CB 1 1
20 24956 1 1 5 CYS H H 2.565 9.802 -2.586 1.00 . A A . 5 CYS H 1 1
20 24957 1 1 5 CYS HA H 3.255 7.030 -2.422 1.00 . A A . 5 CYS HA 1 1
20 24958 1 1 5 CYS HB2 H 4.811 9.566 -1.816 1.00 . A A . 5 CYS HB2 1 1
20 24959 1 1 5 CYS HB3 H 5.533 7.969 -1.605 1.00 . A A . 5 CYS HB3 1 1
20 24960 1 1 5 CYS N N 2.332 8.939 -2.183 1.00 . A A . 5 CYS N 1 1
20 24961 1 1 5 CYS O O 3.429 6.474 0.045 1.00 . A A . 5 CYS O 1 1
20 24962 1 1 5 CYS SG S 5.113 8.454 -3.901 1.00 . A A . 5 CYS SG 1 1
20 24963 1 1 6 GLU C C 1.918 7.296 2.244 1.00 . A A . 6 GLU C 1 1
20 24964 1 1 6 GLU CA C 2.996 8.337 1.936 1.00 . A A . 6 GLU CA 1 1
20 24965 1 1 6 GLU CB C 2.674 9.644 2.665 1.00 . A A . 6 GLU CB 1 1
20 24966 1 1 6 GLU CD C 2.502 10.684 4.931 1.00 . A A . 6 GLU CD 1 1
20 24967 1 1 6 GLU CG C 2.465 9.366 4.155 1.00 . A A . 6 GLU CG 1 1
20 24968 1 1 6 GLU H H 2.995 9.511 0.130 1.00 . A A . 6 GLU H 1 1
20 24969 1 1 6 GLU HA H 3.946 7.960 2.283 1.00 . A A . 6 GLU HA 1 1
20 24970 1 1 6 GLU HB2 H 3.496 10.336 2.541 1.00 . A A . 6 GLU HB2 1 1
20 24971 1 1 6 GLU HB3 H 1.776 10.076 2.252 1.00 . A A . 6 GLU HB3 1 1
20 24972 1 1 6 GLU HG2 H 1.505 8.890 4.299 1.00 . A A . 6 GLU HG2 1 1
20 24973 1 1 6 GLU HG3 H 3.247 8.716 4.515 1.00 . A A . 6 GLU HG3 1 1
20 24974 1 1 6 GLU N N 3.079 8.597 0.472 1.00 . A A . 6 GLU N 1 1
20 24975 1 1 6 GLU O O 2.115 6.425 3.069 1.00 . A A . 6 GLU O 1 1
20 24976 1 1 6 GLU OE1 O 1.876 11.630 4.484 1.00 . A A . 6 GLU OE1 1 1
20 24977 1 1 6 GLU OE2 O 3.155 10.725 5.960 1.00 . A A . 6 GLU OE2 1 1
20 24978 1 1 7 VAL C C 0.026 4.999 1.364 1.00 . A A . 7 VAL C 1 1
20 24979 1 1 7 VAL CA C -0.295 6.384 1.951 1.00 . A A . 7 VAL CA 1 1
20 24980 1 1 7 VAL CB C -1.664 6.881 1.457 1.00 . A A . 7 VAL CB 1 1
20 24981 1 1 7 VAL CG1 C -2.749 5.836 1.808 1.00 . A A . 7 VAL CG1 1 1
20 24982 1 1 7 VAL CG2 C -1.991 8.247 2.119 1.00 . A A . 7 VAL CG2 1 1
20 24983 1 1 7 VAL H H 0.602 8.097 0.981 1.00 . A A . 7 VAL H 1 1
20 24984 1 1 7 VAL HA H -0.331 6.257 3.029 1.00 . A A . 7 VAL HA 1 1
20 24985 1 1 7 VAL HB H -1.626 7.005 0.383 1.00 . A A . 7 VAL HB 1 1
20 24986 1 1 7 VAL HG11 H -2.461 5.289 2.695 1.00 . A A . 7 VAL HG11 1 1
20 24987 1 1 7 VAL HG12 H -2.862 5.143 0.987 1.00 . A A . 7 VAL HG12 1 1
20 24988 1 1 7 VAL HG13 H -3.694 6.329 1.987 1.00 . A A . 7 VAL HG13 1 1
20 24989 1 1 7 VAL HG21 H -1.588 9.047 1.513 1.00 . A A . 7 VAL HG21 1 1
20 24990 1 1 7 VAL HG22 H -1.556 8.295 3.107 1.00 . A A . 7 VAL HG22 1 1
20 24991 1 1 7 VAL HG23 H -3.062 8.369 2.197 1.00 . A A . 7 VAL HG23 1 1
20 24992 1 1 7 VAL N N 0.771 7.377 1.627 1.00 . A A . 7 VAL N 1 1
20 24993 1 1 7 VAL O O -0.237 3.990 1.987 1.00 . A A . 7 VAL O 1 1
20 24994 1 1 8 CYS C C 1.885 2.856 0.532 1.00 . A A . 8 CYS C 1 1
20 24995 1 1 8 CYS CA C 0.923 3.586 -0.401 1.00 . A A . 8 CYS CA 1 1
20 24996 1 1 8 CYS CB C 1.544 3.779 -1.794 1.00 . A A . 8 CYS CB 1 1
20 24997 1 1 8 CYS H H 0.824 5.727 -0.328 1.00 . A A . 8 CYS H 1 1
20 24998 1 1 8 CYS HA H 0.023 2.993 -0.500 1.00 . A A . 8 CYS HA 1 1
20 24999 1 1 8 CYS HB2 H 1.396 2.888 -2.377 1.00 . A A . 8 CYS HB2 1 1
20 25000 1 1 8 CYS HB3 H 1.057 4.610 -2.281 1.00 . A A . 8 CYS HB3 1 1
20 25001 1 1 8 CYS N N 0.596 4.924 0.183 1.00 . A A . 8 CYS N 1 1
20 25002 1 1 8 CYS O O 1.670 1.712 0.883 1.00 . A A . 8 CYS O 1 1
20 25003 1 1 8 CYS SG S 3.316 4.111 -1.702 1.00 . A A . 8 CYS SG 1 1
20 25004 1 1 9 GLU C C 3.177 2.489 3.166 1.00 . A A . 9 GLU C 1 1
20 25005 1 1 9 GLU CA C 3.889 2.821 1.855 1.00 . A A . 9 GLU CA 1 1
20 25006 1 1 9 GLU CB C 5.073 3.749 2.158 1.00 . A A . 9 GLU CB 1 1
20 25007 1 1 9 GLU CD C 6.605 2.611 0.539 1.00 . A A . 9 GLU CD 1 1
20 25008 1 1 9 GLU CG C 5.930 3.936 0.904 1.00 . A A . 9 GLU CG 1 1
20 25009 1 1 9 GLU H H 3.103 4.420 0.652 1.00 . A A . 9 GLU H 1 1
20 25010 1 1 9 GLU HA H 4.246 1.918 1.385 1.00 . A A . 9 GLU HA 1 1
20 25011 1 1 9 GLU HB2 H 4.701 4.709 2.483 1.00 . A A . 9 GLU HB2 1 1
20 25012 1 1 9 GLU HB3 H 5.677 3.314 2.941 1.00 . A A . 9 GLU HB3 1 1
20 25013 1 1 9 GLU HG2 H 5.306 4.260 0.087 1.00 . A A . 9 GLU HG2 1 1
20 25014 1 1 9 GLU HG3 H 6.688 4.681 1.095 1.00 . A A . 9 GLU HG3 1 1
20 25015 1 1 9 GLU N N 2.937 3.499 0.943 1.00 . A A . 9 GLU N 1 1
20 25016 1 1 9 GLU O O 3.514 1.523 3.823 1.00 . A A . 9 GLU O 1 1
20 25017 1 1 9 GLU OE1 O 7.642 2.320 1.112 1.00 . A A . 9 GLU OE1 1 1
20 25018 1 1 9 GLU OE2 O 6.074 1.911 -0.307 1.00 . A A . 9 GLU OE2 1 1
20 25019 1 1 10 PHE C C 0.665 1.639 4.665 1.00 . A A . 10 PHE C 1 1
20 25020 1 1 10 PHE CA C 1.498 2.920 4.840 1.00 . A A . 10 PHE CA 1 1
20 25021 1 1 10 PHE CB C 0.582 4.066 5.271 1.00 . A A . 10 PHE CB 1 1
20 25022 1 1 10 PHE CD1 C 0.723 3.789 7.769 1.00 . A A . 10 PHE CD1 1 1
20 25023 1 1 10 PHE CD2 C -1.363 3.254 6.654 1.00 . A A . 10 PHE CD2 1 1
20 25024 1 1 10 PHE CE1 C 0.159 3.433 8.999 1.00 . A A . 10 PHE CE1 1 1
20 25025 1 1 10 PHE CE2 C -1.928 2.894 7.885 1.00 . A A . 10 PHE CE2 1 1
20 25026 1 1 10 PHE CG C -0.038 3.702 6.597 1.00 . A A . 10 PHE CG 1 1
20 25027 1 1 10 PHE CZ C -1.166 2.985 9.056 1.00 . A A . 10 PHE CZ 1 1
20 25028 1 1 10 PHE H H 1.911 4.044 3.050 1.00 . A A . 10 PHE H 1 1
20 25029 1 1 10 PHE HA H 2.237 2.758 5.603 1.00 . A A . 10 PHE HA 1 1
20 25030 1 1 10 PHE HB2 H 1.162 4.973 5.376 1.00 . A A . 10 PHE HB2 1 1
20 25031 1 1 10 PHE HB3 H -0.192 4.214 4.535 1.00 . A A . 10 PHE HB3 1 1
20 25032 1 1 10 PHE HD1 H 1.745 4.136 7.724 1.00 . A A . 10 PHE HD1 1 1
20 25033 1 1 10 PHE HD2 H -1.949 3.189 5.749 1.00 . A A . 10 PHE HD2 1 1
20 25034 1 1 10 PHE HE1 H 0.747 3.502 9.903 1.00 . A A . 10 PHE HE1 1 1
20 25035 1 1 10 PHE HE2 H -2.950 2.544 7.931 1.00 . A A . 10 PHE HE2 1 1
20 25036 1 1 10 PHE HZ H -1.601 2.708 10.005 1.00 . A A . 10 PHE HZ 1 1
20 25037 1 1 10 PHE N N 2.193 3.257 3.566 1.00 . A A . 10 PHE N 1 1
20 25038 1 1 10 PHE O O 0.732 0.738 5.478 1.00 . A A . 10 PHE O 1 1
20 25039 1 1 11 LEU C C 0.027 -0.904 3.256 1.00 . A A . 11 LEU C 1 1
20 25040 1 1 11 LEU CA C -0.916 0.289 3.403 1.00 . A A . 11 LEU CA 1 1
20 25041 1 1 11 LEU CB C -1.776 0.393 2.130 1.00 . A A . 11 LEU CB 1 1
20 25042 1 1 11 LEU CD1 C -3.311 1.873 0.825 1.00 . A A . 11 LEU CD1 1 1
20 25043 1 1 11 LEU CD2 C -3.849 1.342 3.207 1.00 . A A . 11 LEU CD2 1 1
20 25044 1 1 11 LEU CG C -2.712 1.607 2.209 1.00 . A A . 11 LEU CG 1 1
20 25045 1 1 11 LEU H H -0.147 2.262 2.953 1.00 . A A . 11 LEU H 1 1
20 25046 1 1 11 LEU HA H -1.568 0.114 4.247 1.00 . A A . 11 LEU HA 1 1
20 25047 1 1 11 LEU HB2 H -1.134 0.495 1.269 1.00 . A A . 11 LEU HB2 1 1
20 25048 1 1 11 LEU HB3 H -2.367 -0.512 2.027 1.00 . A A . 11 LEU HB3 1 1
20 25049 1 1 11 LEU HD11 H -3.661 0.944 0.400 1.00 . A A . 11 LEU HD11 1 1
20 25050 1 1 11 LEU HD12 H -2.557 2.301 0.182 1.00 . A A . 11 LEU HD12 1 1
20 25051 1 1 11 LEU HD13 H -4.139 2.562 0.916 1.00 . A A . 11 LEU HD13 1 1
20 25052 1 1 11 LEU HD21 H -4.639 2.064 3.051 1.00 . A A . 11 LEU HD21 1 1
20 25053 1 1 11 LEU HD22 H -3.475 1.436 4.214 1.00 . A A . 11 LEU HD22 1 1
20 25054 1 1 11 LEU HD23 H -4.240 0.347 3.060 1.00 . A A . 11 LEU HD23 1 1
20 25055 1 1 11 LEU HG H -2.149 2.473 2.524 1.00 . A A . 11 LEU HG 1 1
20 25056 1 1 11 LEU N N -0.107 1.533 3.608 1.00 . A A . 11 LEU N 1 1
20 25057 1 1 11 LEU O O -0.203 -1.951 3.826 1.00 . A A . 11 LEU O 1 1
20 25058 1 1 12 VAL C C 2.559 -2.339 3.708 1.00 . A A . 12 VAL C 1 1
20 25059 1 1 12 VAL CA C 2.016 -1.919 2.332 1.00 . A A . 12 VAL CA 1 1
20 25060 1 1 12 VAL CB C 3.169 -1.473 1.414 1.00 . A A . 12 VAL CB 1 1
20 25061 1 1 12 VAL CG1 C 4.378 -2.400 1.568 1.00 . A A . 12 VAL CG1 1 1
20 25062 1 1 12 VAL CG2 C 2.699 -1.508 -0.044 1.00 . A A . 12 VAL CG2 1 1
20 25063 1 1 12 VAL H H 1.274 0.061 2.022 1.00 . A A . 12 VAL H 1 1
20 25064 1 1 12 VAL HA H 1.494 -2.757 1.878 1.00 . A A . 12 VAL HA 1 1
20 25065 1 1 12 VAL HB H 3.459 -0.465 1.672 1.00 . A A . 12 VAL HB 1 1
20 25066 1 1 12 VAL HG11 H 5.079 -2.204 0.773 1.00 . A A . 12 VAL HG11 1 1
20 25067 1 1 12 VAL HG12 H 4.052 -3.429 1.520 1.00 . A A . 12 VAL HG12 1 1
20 25068 1 1 12 VAL HG13 H 4.857 -2.219 2.519 1.00 . A A . 12 VAL HG13 1 1
20 25069 1 1 12 VAL HG21 H 2.595 -2.536 -0.365 1.00 . A A . 12 VAL HG21 1 1
20 25070 1 1 12 VAL HG22 H 3.426 -1.008 -0.669 1.00 . A A . 12 VAL HG22 1 1
20 25071 1 1 12 VAL HG23 H 1.747 -1.006 -0.128 1.00 . A A . 12 VAL HG23 1 1
20 25072 1 1 12 VAL N N 1.083 -0.774 2.499 1.00 . A A . 12 VAL N 1 1
20 25073 1 1 12 VAL O O 2.565 -3.502 4.052 1.00 . A A . 12 VAL O 1 1
20 25074 1 1 13 LYS C C 2.474 -2.459 6.665 1.00 . A A . 13 LYS C 1 1
20 25075 1 1 13 LYS CA C 3.548 -1.729 5.853 1.00 . A A . 13 LYS CA 1 1
20 25076 1 1 13 LYS CB C 3.953 -0.431 6.564 1.00 . A A . 13 LYS CB 1 1
20 25077 1 1 13 LYS CD C 4.935 0.511 8.677 1.00 . A A . 13 LYS CD 1 1
20 25078 1 1 13 LYS CE C 6.351 0.692 8.097 1.00 . A A . 13 LYS CE 1 1
20 25079 1 1 13 LYS CG C 4.238 -0.704 8.047 1.00 . A A . 13 LYS CG 1 1
20 25080 1 1 13 LYS H H 2.992 -0.460 4.199 1.00 . A A . 13 LYS H 1 1
20 25081 1 1 13 LYS HA H 4.414 -2.365 5.740 1.00 . A A . 13 LYS HA 1 1
20 25082 1 1 13 LYS HB2 H 4.839 -0.032 6.095 1.00 . A A . 13 LYS HB2 1 1
20 25083 1 1 13 LYS HB3 H 3.151 0.288 6.481 1.00 . A A . 13 LYS HB3 1 1
20 25084 1 1 13 LYS HD2 H 4.350 1.398 8.480 1.00 . A A . 13 LYS HD2 1 1
20 25085 1 1 13 LYS HD3 H 5.006 0.364 9.745 1.00 . A A . 13 LYS HD3 1 1
20 25086 1 1 13 LYS HE2 H 6.755 -0.265 7.796 1.00 . A A . 13 LYS HE2 1 1
20 25087 1 1 13 LYS HE3 H 6.313 1.351 7.241 1.00 . A A . 13 LYS HE3 1 1
20 25088 1 1 13 LYS HG2 H 3.303 -0.883 8.562 1.00 . A A . 13 LYS HG2 1 1
20 25089 1 1 13 LYS HG3 H 4.871 -1.572 8.140 1.00 . A A . 13 LYS HG3 1 1
20 25090 1 1 13 LYS HZ1 H 8.200 1.373 8.767 1.00 . A A . 13 LYS HZ1 1 1
20 25091 1 1 13 LYS HZ2 H 7.236 0.679 9.981 1.00 . A A . 13 LYS HZ2 1 1
20 25092 1 1 13 LYS HZ3 H 6.880 2.232 9.393 1.00 . A A . 13 LYS HZ3 1 1
20 25093 1 1 13 LYS N N 3.006 -1.393 4.499 1.00 . A A . 13 LYS N 1 1
20 25094 1 1 13 LYS NZ N 7.233 1.289 9.138 1.00 . A A . 13 LYS NZ 1 1
20 25095 1 1 13 LYS O O 2.743 -3.431 7.344 1.00 . A A . 13 LYS O 1 1
20 25096 1 1 14 GLU C C -0.180 -3.973 6.771 1.00 . A A . 14 GLU C 1 1
20 25097 1 1 14 GLU CA C 0.171 -2.628 7.393 1.00 . A A . 14 GLU CA 1 1
20 25098 1 1 14 GLU CB C -1.071 -1.729 7.390 1.00 . A A . 14 GLU CB 1 1
20 25099 1 1 14 GLU CD C -2.234 0.124 8.593 1.00 . A A . 14 GLU CD 1 1
20 25100 1 1 14 GLU CG C -0.885 -0.562 8.366 1.00 . A A . 14 GLU CG 1 1
20 25101 1 1 14 GLU H H 1.079 -1.200 6.052 1.00 . A A . 14 GLU H 1 1
20 25102 1 1 14 GLU HA H 0.503 -2.787 8.409 1.00 . A A . 14 GLU HA 1 1
20 25103 1 1 14 GLU HB2 H -1.229 -1.340 6.395 1.00 . A A . 14 GLU HB2 1 1
20 25104 1 1 14 GLU HB3 H -1.935 -2.307 7.689 1.00 . A A . 14 GLU HB3 1 1
20 25105 1 1 14 GLU HG2 H -0.509 -0.930 9.309 1.00 . A A . 14 GLU HG2 1 1
20 25106 1 1 14 GLU HG3 H -0.188 0.149 7.951 1.00 . A A . 14 GLU HG3 1 1
20 25107 1 1 14 GLU N N 1.264 -1.983 6.612 1.00 . A A . 14 GLU N 1 1
20 25108 1 1 14 GLU O O -0.491 -4.919 7.466 1.00 . A A . 14 GLU O 1 1
20 25109 1 1 14 GLU OE1 O -2.997 0.211 7.645 1.00 . A A . 14 GLU OE1 1 1
20 25110 1 1 14 GLU OE2 O -2.481 0.546 9.710 1.00 . A A . 14 GLU OE2 1 1
20 25111 1 1 15 VAL C C 0.542 -6.436 5.179 1.00 . A A . 15 VAL C 1 1
20 25112 1 1 15 VAL CA C -0.518 -5.374 4.857 1.00 . A A . 15 VAL CA 1 1
20 25113 1 1 15 VAL CB C -0.676 -5.211 3.334 1.00 . A A . 15 VAL CB 1 1
20 25114 1 1 15 VAL CG1 C -0.618 -6.582 2.647 1.00 . A A . 15 VAL CG1 1 1
20 25115 1 1 15 VAL CG2 C -2.029 -4.558 3.031 1.00 . A A . 15 VAL CG2 1 1
20 25116 1 1 15 VAL H H 0.088 -3.312 4.915 1.00 . A A . 15 VAL H 1 1
20 25117 1 1 15 VAL HA H -1.459 -5.696 5.280 1.00 . A A . 15 VAL HA 1 1
20 25118 1 1 15 VAL HB H 0.115 -4.583 2.955 1.00 . A A . 15 VAL HB 1 1
20 25119 1 1 15 VAL HG11 H -0.936 -6.485 1.622 1.00 . A A . 15 VAL HG11 1 1
20 25120 1 1 15 VAL HG12 H -1.273 -7.269 3.163 1.00 . A A . 15 VAL HG12 1 1
20 25121 1 1 15 VAL HG13 H 0.397 -6.961 2.680 1.00 . A A . 15 VAL HG13 1 1
20 25122 1 1 15 VAL HG21 H -2.074 -3.587 3.504 1.00 . A A . 15 VAL HG21 1 1
20 25123 1 1 15 VAL HG22 H -2.824 -5.182 3.414 1.00 . A A . 15 VAL HG22 1 1
20 25124 1 1 15 VAL HG23 H -2.142 -4.444 1.963 1.00 . A A . 15 VAL HG23 1 1
20 25125 1 1 15 VAL N N -0.155 -4.078 5.477 1.00 . A A . 15 VAL N 1 1
20 25126 1 1 15 VAL O O 0.213 -7.564 5.467 1.00 . A A . 15 VAL O 1 1
20 25127 1 1 16 THR C C 2.661 -7.696 6.809 1.00 . A A . 16 THR C 1 1
20 25128 1 1 16 THR CA C 2.790 -7.212 5.370 1.00 . A A . 16 THR CA 1 1
20 25129 1 1 16 THR CB C 4.236 -6.789 5.117 1.00 . A A . 16 THR CB 1 1
20 25130 1 1 16 THR CG2 C 4.335 -5.791 3.956 1.00 . A A . 16 THR CG2 1 1
20 25131 1 1 16 THR H H 2.094 -5.227 4.839 1.00 . A A . 16 THR H 1 1
20 25132 1 1 16 THR HA H 2.555 -8.024 4.710 1.00 . A A . 16 THR HA 1 1
20 25133 1 1 16 THR HB H 4.797 -7.679 4.870 1.00 . A A . 16 THR HB 1 1
20 25134 1 1 16 THR HG1 H 4.350 -5.346 6.416 1.00 . A A . 16 THR HG1 1 1
20 25135 1 1 16 THR HG21 H 5.195 -6.032 3.345 1.00 . A A . 16 THR HG21 1 1
20 25136 1 1 16 THR HG22 H 4.452 -4.797 4.353 1.00 . A A . 16 THR HG22 1 1
20 25137 1 1 16 THR HG23 H 3.445 -5.839 3.350 1.00 . A A . 16 THR HG23 1 1
20 25138 1 1 16 THR N N 1.808 -6.128 5.098 1.00 . A A . 16 THR N 1 1
20 25139 1 1 16 THR O O 2.745 -8.879 7.069 1.00 . A A . 16 THR O 1 1
20 25140 1 1 16 THR OG1 O 4.769 -6.201 6.294 1.00 . A A . 16 THR OG1 1 1
20 25141 1 1 17 LYS C C 1.087 -8.249 9.159 1.00 . A A . 17 LYS C 1 1
20 25142 1 1 17 LYS CA C 2.310 -7.334 9.142 1.00 . A A . 17 LYS CA 1 1
20 25143 1 1 17 LYS CB C 2.123 -6.177 10.138 1.00 . A A . 17 LYS CB 1 1
20 25144 1 1 17 LYS CD C 1.830 -5.794 12.617 1.00 . A A . 17 LYS CD 1 1
20 25145 1 1 17 LYS CE C 1.308 -6.435 13.907 1.00 . A A . 17 LYS CE 1 1
20 25146 1 1 17 LYS CG C 1.512 -6.720 11.445 1.00 . A A . 17 LYS CG 1 1
20 25147 1 1 17 LYS H H 2.357 -5.869 7.553 1.00 . A A . 17 LYS H 1 1
20 25148 1 1 17 LYS HA H 3.208 -7.885 9.385 1.00 . A A . 17 LYS HA 1 1
20 25149 1 1 17 LYS HB2 H 3.085 -5.726 10.344 1.00 . A A . 17 LYS HB2 1 1
20 25150 1 1 17 LYS HB3 H 1.464 -5.437 9.711 1.00 . A A . 17 LYS HB3 1 1
20 25151 1 1 17 LYS HD2 H 2.899 -5.651 12.686 1.00 . A A . 17 LYS HD2 1 1
20 25152 1 1 17 LYS HD3 H 1.345 -4.841 12.467 1.00 . A A . 17 LYS HD3 1 1
20 25153 1 1 17 LYS HE2 H 0.231 -6.369 13.932 1.00 . A A . 17 LYS HE2 1 1
20 25154 1 1 17 LYS HE3 H 1.603 -7.477 13.940 1.00 . A A . 17 LYS HE3 1 1
20 25155 1 1 17 LYS HG2 H 0.441 -6.794 11.333 1.00 . A A . 17 LYS HG2 1 1
20 25156 1 1 17 LYS HG3 H 1.916 -7.702 11.650 1.00 . A A . 17 LYS HG3 1 1
20 25157 1 1 17 LYS HZ1 H 1.145 -5.117 15.510 1.00 . A A . 17 LYS HZ1 1 1
20 25158 1 1 17 LYS HZ2 H 2.678 -5.131 14.778 1.00 . A A . 17 LYS HZ2 1 1
20 25159 1 1 17 LYS HZ3 H 2.204 -6.412 15.788 1.00 . A A . 17 LYS HZ3 1 1
20 25160 1 1 17 LYS N N 2.445 -6.824 7.755 1.00 . A A . 17 LYS N 1 1
20 25161 1 1 17 LYS NZ N 1.877 -5.720 15.085 1.00 . A A . 17 LYS NZ 1 1
20 25162 1 1 17 LYS O O 1.023 -9.225 9.879 1.00 . A A . 17 LYS O 1 1
20 25163 1 1 18 LEU C C -0.768 -10.049 7.569 1.00 . A A . 18 LEU C 1 1
20 25164 1 1 18 LEU CA C -1.120 -8.733 8.279 1.00 . A A . 18 LEU CA 1 1
20 25165 1 1 18 LEU CB C -2.198 -7.953 7.497 1.00 . A A . 18 LEU CB 1 1
20 25166 1 1 18 LEU CD1 C -4.309 -6.897 8.468 1.00 . A A . 18 LEU CD1 1 1
20 25167 1 1 18 LEU CD2 C -2.184 -6.514 9.678 1.00 . A A . 18 LEU CD2 1 1
20 25168 1 1 18 LEU CG C -2.800 -6.722 8.282 1.00 . A A . 18 LEU CG 1 1
20 25169 1 1 18 LEU H H 0.211 -7.126 7.783 1.00 . A A . 18 LEU H 1 1
20 25170 1 1 18 LEU HA H -1.471 -8.980 9.265 1.00 . A A . 18 LEU HA 1 1
20 25171 1 1 18 LEU HB2 H -1.756 -7.598 6.588 1.00 . A A . 18 LEU HB2 1 1
20 25172 1 1 18 LEU HB3 H -2.984 -8.628 7.234 1.00 . A A . 18 LEU HB3 1 1
20 25173 1 1 18 LEU HD11 H -4.717 -6.018 8.941 1.00 . A A . 18 LEU HD11 1 1
20 25174 1 1 18 LEU HD12 H -4.496 -7.752 9.094 1.00 . A A . 18 LEU HD12 1 1
20 25175 1 1 18 LEU HD13 H -4.778 -7.040 7.504 1.00 . A A . 18 LEU HD13 1 1
20 25176 1 1 18 LEU HD21 H -2.523 -5.566 10.070 1.00 . A A . 18 LEU HD21 1 1
20 25177 1 1 18 LEU HD22 H -1.115 -6.499 9.614 1.00 . A A . 18 LEU HD22 1 1
20 25178 1 1 18 LEU HD23 H -2.504 -7.301 10.344 1.00 . A A . 18 LEU HD23 1 1
20 25179 1 1 18 LEU HG H -2.640 -5.825 7.696 1.00 . A A . 18 LEU HG 1 1
20 25180 1 1 18 LEU N N 0.118 -7.919 8.353 1.00 . A A . 18 LEU N 1 1
20 25181 1 1 18 LEU O O -1.238 -11.109 7.929 1.00 . A A . 18 LEU O 1 1
20 25182 1 1 19 ILE C C 1.418 -11.997 6.834 1.00 . A A . 19 ILE C 1 1
20 25183 1 1 19 ILE CA C 0.528 -11.218 5.872 1.00 . A A . 19 ILE CA 1 1
20 25184 1 1 19 ILE CB C 1.323 -10.838 4.607 1.00 . A A . 19 ILE CB 1 1
20 25185 1 1 19 ILE CD1 C 1.155 -9.679 2.368 1.00 . A A . 19 ILE CD1 1 1
20 25186 1 1 19 ILE CG1 C 0.373 -10.178 3.591 1.00 . A A . 19 ILE CG1 1 1
20 25187 1 1 19 ILE CG2 C 1.945 -12.092 3.985 1.00 . A A . 19 ILE CG2 1 1
20 25188 1 1 19 ILE H H 0.479 -9.124 6.343 1.00 . A A . 19 ILE H 1 1
20 25189 1 1 19 ILE HA H -0.335 -11.811 5.604 1.00 . A A . 19 ILE HA 1 1
20 25190 1 1 19 ILE HB H 2.114 -10.150 4.872 1.00 . A A . 19 ILE HB 1 1
20 25191 1 1 19 ILE HD11 H 1.837 -8.899 2.669 1.00 . A A . 19 ILE HD11 1 1
20 25192 1 1 19 ILE HD12 H 0.466 -9.290 1.631 1.00 . A A . 19 ILE HD12 1 1
20 25193 1 1 19 ILE HD13 H 1.713 -10.498 1.936 1.00 . A A . 19 ILE HD13 1 1
20 25194 1 1 19 ILE HG12 H -0.367 -10.894 3.274 1.00 . A A . 19 ILE HG12 1 1
20 25195 1 1 19 ILE HG13 H -0.125 -9.344 4.056 1.00 . A A . 19 ILE HG13 1 1
20 25196 1 1 19 ILE HG21 H 1.180 -12.835 3.828 1.00 . A A . 19 ILE HG21 1 1
20 25197 1 1 19 ILE HG22 H 2.703 -12.484 4.645 1.00 . A A . 19 ILE HG22 1 1
20 25198 1 1 19 ILE HG23 H 2.400 -11.835 3.039 1.00 . A A . 19 ILE HG23 1 1
20 25199 1 1 19 ILE N N 0.093 -9.983 6.585 1.00 . A A . 19 ILE N 1 1
20 25200 1 1 19 ILE O O 1.449 -13.212 6.837 1.00 . A A . 19 ILE O 1 1
20 25201 1 1 20 ASP C C 2.243 -12.530 9.791 1.00 . A A . 20 ASP C 1 1
20 25202 1 1 20 ASP CA C 3.050 -11.951 8.628 1.00 . A A . 20 ASP CA 1 1
20 25203 1 1 20 ASP CB C 4.046 -10.926 9.171 1.00 . A A . 20 ASP CB 1 1
20 25204 1 1 20 ASP CG C 4.774 -10.253 8.006 1.00 . A A . 20 ASP CG 1 1
20 25205 1 1 20 ASP H H 2.100 -10.311 7.625 1.00 . A A . 20 ASP H 1 1
20 25206 1 1 20 ASP HA H 3.592 -12.753 8.151 1.00 . A A . 20 ASP HA 1 1
20 25207 1 1 20 ASP HB2 H 3.516 -10.180 9.745 1.00 . A A . 20 ASP HB2 1 1
20 25208 1 1 20 ASP HB3 H 4.766 -11.423 9.803 1.00 . A A . 20 ASP HB3 1 1
20 25209 1 1 20 ASP N N 2.147 -11.289 7.653 1.00 . A A . 20 ASP N 1 1
20 25210 1 1 20 ASP O O 2.698 -13.435 10.464 1.00 . A A . 20 ASP O 1 1
20 25211 1 1 20 ASP OD1 O 5.088 -10.945 7.051 1.00 . A A . 20 ASP OD1 1 1
20 25212 1 1 20 ASP OD2 O 5.006 -9.059 8.087 1.00 . A A . 20 ASP OD2 1 1
20 25213 1 1 21 ASN C C -0.591 -13.760 10.710 1.00 . A A . 21 ASN C 1 1
20 25214 1 1 21 ASN CA C 0.257 -12.577 11.200 1.00 . A A . 21 ASN CA 1 1
20 25215 1 1 21 ASN CB C -0.611 -11.490 11.837 1.00 . A A . 21 ASN CB 1 1
20 25216 1 1 21 ASN CG C -1.372 -12.073 13.029 1.00 . A A . 21 ASN CG 1 1
20 25217 1 1 21 ASN H H 0.699 -11.296 9.501 1.00 . A A . 21 ASN H 1 1
20 25218 1 1 21 ASN HA H 0.961 -12.975 11.919 1.00 . A A . 21 ASN HA 1 1
20 25219 1 1 21 ASN HB2 H 0.019 -10.676 12.173 1.00 . A A . 21 ASN HB2 1 1
20 25220 1 1 21 ASN HB3 H -1.316 -11.120 11.108 1.00 . A A . 21 ASN HB3 1 1
20 25221 1 1 21 ASN HD21 H -2.611 -10.528 13.174 1.00 . A A . 21 ASN HD21 1 1
20 25222 1 1 21 ASN HD22 H -2.855 -11.763 14.313 1.00 . A A . 21 ASN HD22 1 1
20 25223 1 1 21 ASN N N 1.053 -12.025 10.052 1.00 . A A . 21 ASN N 1 1
20 25224 1 1 21 ASN ND2 N -2.361 -11.400 13.548 1.00 . A A . 21 ASN ND2 1 1
20 25225 1 1 21 ASN O O -1.302 -14.373 11.479 1.00 . A A . 21 ASN O 1 1
20 25226 1 1 21 ASN OD1 O -1.061 -13.152 13.494 1.00 . A A . 21 ASN OD1 1 1
20 25227 1 1 22 ASN C C -2.666 -15.053 8.590 1.00 . A A . 22 ASN C 1 1
20 25228 1 1 22 ASN CA C -1.189 -15.331 8.909 1.00 . A A . 22 ASN CA 1 1
20 25229 1 1 22 ASN CB C -1.110 -16.492 9.922 1.00 . A A . 22 ASN CB 1 1
20 25230 1 1 22 ASN CG C 0.250 -16.474 10.625 1.00 . A A . 22 ASN CG 1 1
20 25231 1 1 22 ASN H H 0.161 -13.632 8.870 1.00 . A A . 22 ASN H 1 1
20 25232 1 1 22 ASN HA H -0.671 -15.649 8.014 1.00 . A A . 22 ASN HA 1 1
20 25233 1 1 22 ASN HB2 H -1.899 -16.401 10.654 1.00 . A A . 22 ASN HB2 1 1
20 25234 1 1 22 ASN HB3 H -1.223 -17.430 9.397 1.00 . A A . 22 ASN HB3 1 1
20 25235 1 1 22 ASN HD21 H 1.250 -17.064 9.013 1.00 . A A . 22 ASN HD21 1 1
20 25236 1 1 22 ASN HD22 H 2.197 -16.798 10.396 1.00 . A A . 22 ASN HD22 1 1
20 25237 1 1 22 ASN N N -0.461 -14.125 9.454 1.00 . A A . 22 ASN N 1 1
20 25238 1 1 22 ASN ND2 N 1.321 -16.806 9.955 1.00 . A A . 22 ASN ND2 1 1
20 25239 1 1 22 ASN O O -3.515 -15.883 8.851 1.00 . A A . 22 ASN O 1 1
20 25240 1 1 22 ASN OD1 O 0.339 -16.154 11.793 1.00 . A A . 22 ASN OD1 1 1
20 25241 1 1 23 LYS C C -4.677 -14.020 6.221 1.00 . A A . 23 LYS C 1 1
20 25242 1 1 23 LYS CA C -4.434 -13.649 7.695 1.00 . A A . 23 LYS CA 1 1
20 25243 1 1 23 LYS CB C -4.724 -12.168 7.918 1.00 . A A . 23 LYS CB 1 1
20 25244 1 1 23 LYS CD C -5.140 -10.998 10.159 1.00 . A A . 23 LYS CD 1 1
20 25245 1 1 23 LYS CE C -4.545 -10.754 11.546 1.00 . A A . 23 LYS CE 1 1
20 25246 1 1 23 LYS CG C -4.084 -11.662 9.252 1.00 . A A . 23 LYS CG 1 1
20 25247 1 1 23 LYS H H -2.306 -13.264 7.810 1.00 . A A . 23 LYS H 1 1
20 25248 1 1 23 LYS HA H -5.076 -14.219 8.332 1.00 . A A . 23 LYS HA 1 1
20 25249 1 1 23 LYS HB2 H -4.315 -11.629 7.089 1.00 . A A . 23 LYS HB2 1 1
20 25250 1 1 23 LYS HB3 H -5.796 -12.021 7.947 1.00 . A A . 23 LYS HB3 1 1
20 25251 1 1 23 LYS HD2 H -5.452 -10.053 9.732 1.00 . A A . 23 LYS HD2 1 1
20 25252 1 1 23 LYS HD3 H -5.993 -11.651 10.253 1.00 . A A . 23 LYS HD3 1 1
20 25253 1 1 23 LYS HE2 H -4.129 -11.675 11.929 1.00 . A A . 23 LYS HE2 1 1
20 25254 1 1 23 LYS HE3 H -3.769 -10.008 11.479 1.00 . A A . 23 LYS HE3 1 1
20 25255 1 1 23 LYS HG2 H -3.642 -12.489 9.790 1.00 . A A . 23 LYS HG2 1 1
20 25256 1 1 23 LYS HG3 H -3.312 -10.939 9.030 1.00 . A A . 23 LYS HG3 1 1
20 25257 1 1 23 LYS HZ1 H -6.367 -9.817 11.914 1.00 . A A . 23 LYS HZ1 1 1
20 25258 1 1 23 LYS HZ2 H -5.212 -9.591 13.139 1.00 . A A . 23 LYS HZ2 1 1
20 25259 1 1 23 LYS HZ3 H -6.012 -11.082 12.987 1.00 . A A . 23 LYS HZ3 1 1
20 25260 1 1 23 LYS N N -2.996 -13.925 8.026 1.00 . A A . 23 LYS N 1 1
20 25261 1 1 23 LYS NZ N -5.616 -10.275 12.466 1.00 . A A . 23 LYS NZ 1 1
20 25262 1 1 23 LYS O O -3.783 -13.969 5.401 1.00 . A A . 23 LYS O 1 1
20 25263 1 1 24 THR C C -6.447 -13.513 3.621 1.00 . A A . 24 THR C 1 1
20 25264 1 1 24 THR CA C -6.213 -14.762 4.473 1.00 . A A . 24 THR CA 1 1
20 25265 1 1 24 THR CB C -7.489 -15.613 4.423 1.00 . A A . 24 THR CB 1 1
20 25266 1 1 24 THR CG2 C -7.583 -16.498 5.658 1.00 . A A . 24 THR CG2 1 1
20 25267 1 1 24 THR H H -6.599 -14.425 6.566 1.00 . A A . 24 THR H 1 1
20 25268 1 1 24 THR HA H -5.395 -15.323 4.047 1.00 . A A . 24 THR HA 1 1
20 25269 1 1 24 THR HB H -7.472 -16.236 3.540 1.00 . A A . 24 THR HB 1 1
20 25270 1 1 24 THR HG1 H -8.552 -14.219 3.578 1.00 . A A . 24 THR HG1 1 1
20 25271 1 1 24 THR HG21 H -6.694 -17.103 5.737 1.00 . A A . 24 THR HG21 1 1
20 25272 1 1 24 THR HG22 H -8.450 -17.136 5.572 1.00 . A A . 24 THR HG22 1 1
20 25273 1 1 24 THR HG23 H -7.679 -15.879 6.536 1.00 . A A . 24 THR HG23 1 1
20 25274 1 1 24 THR N N -5.895 -14.390 5.886 1.00 . A A . 24 THR N 1 1
20 25275 1 1 24 THR O O -6.687 -12.441 4.134 1.00 . A A . 24 THR O 1 1
20 25276 1 1 24 THR OG1 O -8.623 -14.756 4.370 1.00 . A A . 24 THR OG1 1 1
20 25277 1 1 25 GLU C C -8.064 -11.915 1.788 1.00 . A A . 25 GLU C 1 1
20 25278 1 1 25 GLU CA C -6.679 -12.486 1.440 1.00 . A A . 25 GLU CA 1 1
20 25279 1 1 25 GLU CB C -6.636 -12.927 -0.026 1.00 . A A . 25 GLU CB 1 1
20 25280 1 1 25 GLU CD C -6.793 -12.087 -2.373 1.00 . A A . 25 GLU CD 1 1
20 25281 1 1 25 GLU CG C -6.474 -11.702 -0.928 1.00 . A A . 25 GLU CG 1 1
20 25282 1 1 25 GLU H H -6.254 -14.552 1.959 1.00 . A A . 25 GLU H 1 1
20 25283 1 1 25 GLU HA H -5.926 -11.729 1.617 1.00 . A A . 25 GLU HA 1 1
20 25284 1 1 25 GLU HB2 H -5.798 -13.594 -0.174 1.00 . A A . 25 GLU HB2 1 1
20 25285 1 1 25 GLU HB3 H -7.549 -13.439 -0.276 1.00 . A A . 25 GLU HB3 1 1
20 25286 1 1 25 GLU HG2 H -7.151 -10.925 -0.603 1.00 . A A . 25 GLU HG2 1 1
20 25287 1 1 25 GLU HG3 H -5.458 -11.342 -0.868 1.00 . A A . 25 GLU HG3 1 1
20 25288 1 1 25 GLU N N -6.420 -13.659 2.327 1.00 . A A . 25 GLU N 1 1
20 25289 1 1 25 GLU O O -8.244 -10.719 1.899 1.00 . A A . 25 GLU O 1 1
20 25290 1 1 25 GLU OE1 O -7.817 -12.714 -2.586 1.00 . A A . 25 GLU OE1 1 1
20 25291 1 1 25 GLU OE2 O -6.006 -11.748 -3.243 1.00 . A A . 25 GLU OE2 1 1
20 25292 1 1 26 LYS C C -10.424 -11.409 3.538 1.00 . A A . 26 LYS C 1 1
20 25293 1 1 26 LYS CA C -10.429 -12.298 2.283 1.00 . A A . 26 LYS CA 1 1
20 25294 1 1 26 LYS CB C -11.346 -13.523 2.504 1.00 . A A . 26 LYS CB 1 1
20 25295 1 1 26 LYS CD C -13.021 -15.057 1.452 1.00 . A A . 26 LYS CD 1 1
20 25296 1 1 26 LYS CE C -13.709 -15.447 0.143 1.00 . A A . 26 LYS CE 1 1
20 25297 1 1 26 LYS CG C -12.048 -13.908 1.192 1.00 . A A . 26 LYS CG 1 1
20 25298 1 1 26 LYS H H -8.873 -13.725 1.850 1.00 . A A . 26 LYS H 1 1
20 25299 1 1 26 LYS HA H -10.808 -11.710 1.470 1.00 . A A . 26 LYS HA 1 1
20 25300 1 1 26 LYS HB2 H -10.749 -14.356 2.844 1.00 . A A . 26 LYS HB2 1 1
20 25301 1 1 26 LYS HB3 H -12.095 -13.294 3.249 1.00 . A A . 26 LYS HB3 1 1
20 25302 1 1 26 LYS HD2 H -12.480 -15.906 1.842 1.00 . A A . 26 LYS HD2 1 1
20 25303 1 1 26 LYS HD3 H -13.765 -14.742 2.167 1.00 . A A . 26 LYS HD3 1 1
20 25304 1 1 26 LYS HE2 H -12.964 -15.727 -0.587 1.00 . A A . 26 LYS HE2 1 1
20 25305 1 1 26 LYS HE3 H -14.372 -16.282 0.319 1.00 . A A . 26 LYS HE3 1 1
20 25306 1 1 26 LYS HG2 H -12.592 -13.057 0.810 1.00 . A A . 26 LYS HG2 1 1
20 25307 1 1 26 LYS HG3 H -11.314 -14.221 0.467 1.00 . A A . 26 LYS HG3 1 1
20 25308 1 1 26 LYS HZ1 H -13.845 -13.538 -0.677 1.00 . A A . 26 LYS HZ1 1 1
20 25309 1 1 26 LYS HZ2 H -15.112 -13.927 0.388 1.00 . A A . 26 LYS HZ2 1 1
20 25310 1 1 26 LYS HZ3 H -15.077 -14.593 -1.176 1.00 . A A . 26 LYS HZ3 1 1
20 25311 1 1 26 LYS N N -9.044 -12.768 1.953 1.00 . A A . 26 LYS N 1 1
20 25312 1 1 26 LYS NZ N -14.495 -14.289 -0.370 1.00 . A A . 26 LYS NZ 1 1
20 25313 1 1 26 LYS O O -11.213 -10.492 3.658 1.00 . A A . 26 LYS O 1 1
20 25314 1 1 27 GLU C C -8.857 -9.500 5.458 1.00 . A A . 27 GLU C 1 1
20 25315 1 1 27 GLU CA C -9.538 -10.853 5.717 1.00 . A A . 27 GLU CA 1 1
20 25316 1 1 27 GLU CB C -8.778 -11.611 6.806 1.00 . A A . 27 GLU CB 1 1
20 25317 1 1 27 GLU CD C -10.773 -12.118 8.227 1.00 . A A . 27 GLU CD 1 1
20 25318 1 1 27 GLU CG C -9.662 -12.728 7.370 1.00 . A A . 27 GLU CG 1 1
20 25319 1 1 27 GLU H H -8.943 -12.425 4.359 1.00 . A A . 27 GLU H 1 1
20 25320 1 1 27 GLU HA H -10.547 -10.678 6.064 1.00 . A A . 27 GLU HA 1 1
20 25321 1 1 27 GLU HB2 H -7.878 -12.038 6.389 1.00 . A A . 27 GLU HB2 1 1
20 25322 1 1 27 GLU HB3 H -8.521 -10.929 7.599 1.00 . A A . 27 GLU HB3 1 1
20 25323 1 1 27 GLU HG2 H -10.101 -13.286 6.555 1.00 . A A . 27 GLU HG2 1 1
20 25324 1 1 27 GLU HG3 H -9.065 -13.389 7.978 1.00 . A A . 27 GLU HG3 1 1
20 25325 1 1 27 GLU N N -9.565 -11.677 4.474 1.00 . A A . 27 GLU N 1 1
20 25326 1 1 27 GLU O O -9.252 -8.490 6.005 1.00 . A A . 27 GLU O 1 1
20 25327 1 1 27 GLU OE1 O -10.513 -11.837 9.386 1.00 . A A . 27 GLU OE1 1 1
20 25328 1 1 27 GLU OE2 O -11.864 -11.942 7.711 1.00 . A A . 27 GLU OE2 1 1
20 25329 1 1 28 ILE C C -8.144 -7.221 3.676 1.00 . A A . 28 ILE C 1 1
20 25330 1 1 28 ILE CA C -7.162 -8.159 4.368 1.00 . A A . 28 ILE CA 1 1
20 25331 1 1 28 ILE CB C -5.936 -8.431 3.485 1.00 . A A . 28 ILE CB 1 1
20 25332 1 1 28 ILE CD1 C -3.696 -9.624 3.948 1.00 . A A . 28 ILE CD1 1 1
20 25333 1 1 28 ILE CG1 C -5.227 -9.701 4.034 1.00 . A A . 28 ILE CG1 1 1
20 25334 1 1 28 ILE CG2 C -5.005 -7.213 3.497 1.00 . A A . 28 ILE CG2 1 1
20 25335 1 1 28 ILE H H -7.533 -10.277 4.196 1.00 . A A . 28 ILE H 1 1
20 25336 1 1 28 ILE HA H -6.844 -7.720 5.302 1.00 . A A . 28 ILE HA 1 1
20 25337 1 1 28 ILE HB H -6.263 -8.611 2.472 1.00 . A A . 28 ILE HB 1 1
20 25338 1 1 28 ILE HD11 H -3.400 -9.402 2.933 1.00 . A A . 28 ILE HD11 1 1
20 25339 1 1 28 ILE HD12 H -3.278 -10.577 4.248 1.00 . A A . 28 ILE HD12 1 1
20 25340 1 1 28 ILE HD13 H -3.335 -8.853 4.610 1.00 . A A . 28 ILE HD13 1 1
20 25341 1 1 28 ILE HG12 H -5.503 -9.839 5.059 1.00 . A A . 28 ILE HG12 1 1
20 25342 1 1 28 ILE HG13 H -5.559 -10.552 3.479 1.00 . A A . 28 ILE HG13 1 1
20 25343 1 1 28 ILE HG21 H -4.218 -7.359 2.771 1.00 . A A . 28 ILE HG21 1 1
20 25344 1 1 28 ILE HG22 H -4.574 -7.093 4.478 1.00 . A A . 28 ILE HG22 1 1
20 25345 1 1 28 ILE HG23 H -5.568 -6.330 3.239 1.00 . A A . 28 ILE HG23 1 1
20 25346 1 1 28 ILE N N -7.845 -9.460 4.638 1.00 . A A . 28 ILE N 1 1
20 25347 1 1 28 ILE O O -8.193 -6.040 3.962 1.00 . A A . 28 ILE O 1 1
20 25348 1 1 29 LEU C C -11.056 -6.511 3.068 1.00 . A A . 29 LEU C 1 1
20 25349 1 1 29 LEU CA C -9.926 -6.864 2.091 1.00 . A A . 29 LEU CA 1 1
20 25350 1 1 29 LEU CB C -10.483 -7.620 0.885 1.00 . A A . 29 LEU CB 1 1
20 25351 1 1 29 LEU CD1 C -9.876 -8.955 -1.140 1.00 . A A . 29 LEU CD1 1 1
20 25352 1 1 29 LEU CD2 C -8.483 -6.971 -0.494 1.00 . A A . 29 LEU CD2 1 1
20 25353 1 1 29 LEU CG C -9.318 -8.149 0.038 1.00 . A A . 29 LEU CG 1 1
20 25354 1 1 29 LEU H H -8.890 -8.683 2.559 1.00 . A A . 29 LEU H 1 1
20 25355 1 1 29 LEU HA H -9.443 -5.958 1.759 1.00 . A A . 29 LEU HA 1 1
20 25356 1 1 29 LEU HB2 H -11.086 -8.451 1.227 1.00 . A A . 29 LEU HB2 1 1
20 25357 1 1 29 LEU HB3 H -11.088 -6.955 0.289 1.00 . A A . 29 LEU HB3 1 1
20 25358 1 1 29 LEU HD11 H -10.697 -8.414 -1.590 1.00 . A A . 29 LEU HD11 1 1
20 25359 1 1 29 LEU HD12 H -10.229 -9.912 -0.787 1.00 . A A . 29 LEU HD12 1 1
20 25360 1 1 29 LEU HD13 H -9.099 -9.104 -1.874 1.00 . A A . 29 LEU HD13 1 1
20 25361 1 1 29 LEU HD21 H -7.921 -7.286 -1.363 1.00 . A A . 29 LEU HD21 1 1
20 25362 1 1 29 LEU HD22 H -7.796 -6.641 0.272 1.00 . A A . 29 LEU HD22 1 1
20 25363 1 1 29 LEU HD23 H -9.136 -6.154 -0.767 1.00 . A A . 29 LEU HD23 1 1
20 25364 1 1 29 LEU HG H -8.690 -8.788 0.649 1.00 . A A . 29 LEU HG 1 1
20 25365 1 1 29 LEU N N -8.938 -7.730 2.782 1.00 . A A . 29 LEU N 1 1
20 25366 1 1 29 LEU O O -11.678 -5.475 2.975 1.00 . A A . 29 LEU O 1 1
20 25367 1 1 30 ASP C C -11.890 -5.922 5.915 1.00 . A A . 30 ASP C 1 1
20 25368 1 1 30 ASP CA C -12.366 -7.080 5.030 1.00 . A A . 30 ASP CA 1 1
20 25369 1 1 30 ASP CB C -12.614 -8.323 5.888 1.00 . A A . 30 ASP CB 1 1
20 25370 1 1 30 ASP CG C -13.771 -8.055 6.852 1.00 . A A . 30 ASP CG 1 1
20 25371 1 1 30 ASP H H -10.783 -8.197 4.065 1.00 . A A . 30 ASP H 1 1
20 25372 1 1 30 ASP HA H -13.283 -6.783 4.540 1.00 . A A . 30 ASP HA 1 1
20 25373 1 1 30 ASP HB2 H -12.862 -9.158 5.249 1.00 . A A . 30 ASP HB2 1 1
20 25374 1 1 30 ASP HB3 H -11.724 -8.553 6.454 1.00 . A A . 30 ASP HB3 1 1
20 25375 1 1 30 ASP N N -11.305 -7.368 4.019 1.00 . A A . 30 ASP N 1 1
20 25376 1 1 30 ASP O O -12.638 -5.017 6.216 1.00 . A A . 30 ASP O 1 1
20 25377 1 1 30 ASP OD1 O -14.725 -7.415 6.439 1.00 . A A . 30 ASP OD1 1 1
20 25378 1 1 30 ASP OD2 O -13.686 -8.496 7.986 1.00 . A A . 30 ASP OD2 1 1
20 25379 1 1 31 ALA C C -9.995 -3.559 6.471 1.00 . A A . 31 ALA C 1 1
20 25380 1 1 31 ALA CA C -10.133 -4.881 7.243 1.00 . A A . 31 ALA CA 1 1
20 25381 1 1 31 ALA CB C -8.764 -5.315 7.772 1.00 . A A . 31 ALA CB 1 1
20 25382 1 1 31 ALA H H -10.083 -6.715 6.109 1.00 . A A . 31 ALA H 1 1
20 25383 1 1 31 ALA HA H -10.805 -4.740 8.077 1.00 . A A . 31 ALA HA 1 1
20 25384 1 1 31 ALA HB1 H -8.833 -6.320 8.162 1.00 . A A . 31 ALA HB1 1 1
20 25385 1 1 31 ALA HB2 H -8.452 -4.647 8.558 1.00 . A A . 31 ALA HB2 1 1
20 25386 1 1 31 ALA HB3 H -8.044 -5.291 6.969 1.00 . A A . 31 ALA HB3 1 1
20 25387 1 1 31 ALA N N -10.661 -5.962 6.352 1.00 . A A . 31 ALA N 1 1
20 25388 1 1 31 ALA O O -10.038 -2.495 7.054 1.00 . A A . 31 ALA O 1 1
20 25389 1 1 32 PHE C C -10.892 -1.394 4.745 1.00 . A A . 32 PHE C 1 1
20 25390 1 1 32 PHE CA C -9.734 -2.333 4.391 1.00 . A A . 32 PHE CA 1 1
20 25391 1 1 32 PHE CB C -9.803 -2.706 2.900 1.00 . A A . 32 PHE CB 1 1
20 25392 1 1 32 PHE CD1 C -7.353 -3.457 3.179 1.00 . A A . 32 PHE CD1 1 1
20 25393 1 1 32 PHE CD2 C -8.248 -3.064 0.955 1.00 . A A . 32 PHE CD2 1 1
20 25394 1 1 32 PHE CE1 C -6.114 -3.780 2.617 1.00 . A A . 32 PHE CE1 1 1
20 25395 1 1 32 PHE CE2 C -7.005 -3.384 0.401 1.00 . A A . 32 PHE CE2 1 1
20 25396 1 1 32 PHE CG C -8.434 -3.093 2.343 1.00 . A A . 32 PHE CG 1 1
20 25397 1 1 32 PHE CZ C -5.939 -3.737 1.232 1.00 . A A . 32 PHE CZ 1 1
20 25398 1 1 32 PHE H H -9.831 -4.459 4.705 1.00 . A A . 32 PHE H 1 1
20 25399 1 1 32 PHE HA H -8.800 -1.838 4.598 1.00 . A A . 32 PHE HA 1 1
20 25400 1 1 32 PHE HB2 H -10.473 -3.536 2.779 1.00 . A A . 32 PHE HB2 1 1
20 25401 1 1 32 PHE HB3 H -10.185 -1.867 2.337 1.00 . A A . 32 PHE HB3 1 1
20 25402 1 1 32 PHE HD1 H -7.470 -3.512 4.249 1.00 . A A . 32 PHE HD1 1 1
20 25403 1 1 32 PHE HD2 H -9.072 -2.797 0.309 1.00 . A A . 32 PHE HD2 1 1
20 25404 1 1 32 PHE HE1 H -5.287 -4.046 3.256 1.00 . A A . 32 PHE HE1 1 1
20 25405 1 1 32 PHE HE2 H -6.869 -3.359 -0.670 1.00 . A A . 32 PHE HE2 1 1
20 25406 1 1 32 PHE HZ H -4.980 -3.981 0.804 1.00 . A A . 32 PHE HZ 1 1
20 25407 1 1 32 PHE N N -9.850 -3.601 5.179 1.00 . A A . 32 PHE N 1 1
20 25408 1 1 32 PHE O O -10.929 -0.260 4.310 1.00 . A A . 32 PHE O 1 1
20 25409 1 1 33 ASP C C -12.724 -0.134 7.071 1.00 . A A . 33 ASP C 1 1
20 25410 1 1 33 ASP CA C -13.012 -0.973 5.827 1.00 . A A . 33 ASP CA 1 1
20 25411 1 1 33 ASP CB C -14.242 -1.843 6.085 1.00 . A A . 33 ASP CB 1 1
20 25412 1 1 33 ASP CG C -13.904 -2.894 7.142 1.00 . A A . 33 ASP CG 1 1
20 25413 1 1 33 ASP H H -11.822 -2.775 5.825 1.00 . A A . 33 ASP H 1 1
20 25414 1 1 33 ASP HA H -13.217 -0.314 4.994 1.00 . A A . 33 ASP HA 1 1
20 25415 1 1 33 ASP HB2 H -15.054 -1.224 6.439 1.00 . A A . 33 ASP HB2 1 1
20 25416 1 1 33 ASP HB3 H -14.534 -2.337 5.171 1.00 . A A . 33 ASP HB3 1 1
20 25417 1 1 33 ASP N N -11.851 -1.851 5.496 1.00 . A A . 33 ASP N 1 1
20 25418 1 1 33 ASP O O -13.392 0.850 7.321 1.00 . A A . 33 ASP O 1 1
20 25419 1 1 33 ASP OD1 O -12.733 -3.033 7.453 1.00 . A A . 33 ASP OD1 1 1
20 25420 1 1 33 ASP OD2 O -14.820 -3.541 7.621 1.00 . A A . 33 ASP OD2 1 1
20 25421 1 1 34 LYS C C -9.859 0.593 9.061 1.00 . A A . 34 LYS C 1 1
20 25422 1 1 34 LYS CA C -11.374 0.321 9.055 1.00 . A A . 34 LYS CA 1 1
20 25423 1 1 34 LYS CB C -11.785 -0.433 10.336 1.00 . A A . 34 LYS CB 1 1
20 25424 1 1 34 LYS CD C -11.468 -2.664 11.483 1.00 . A A . 34 LYS CD 1 1
20 25425 1 1 34 LYS CE C -9.986 -2.670 11.874 1.00 . A A . 34 LYS CE 1 1
20 25426 1 1 34 LYS CG C -11.655 -1.954 10.128 1.00 . A A . 34 LYS CG 1 1
20 25427 1 1 34 LYS H H -11.183 -1.277 7.627 1.00 . A A . 34 LYS H 1 1
20 25428 1 1 34 LYS HA H -11.891 1.271 9.023 1.00 . A A . 34 LYS HA 1 1
20 25429 1 1 34 LYS HB2 H -11.155 -0.122 11.156 1.00 . A A . 34 LYS HB2 1 1
20 25430 1 1 34 LYS HB3 H -12.813 -0.197 10.573 1.00 . A A . 34 LYS HB3 1 1
20 25431 1 1 34 LYS HD2 H -12.038 -2.151 12.245 1.00 . A A . 34 LYS HD2 1 1
20 25432 1 1 34 LYS HD3 H -11.817 -3.684 11.404 1.00 . A A . 34 LYS HD3 1 1
20 25433 1 1 34 LYS HE2 H -9.413 -3.150 11.096 1.00 . A A . 34 LYS HE2 1 1
20 25434 1 1 34 LYS HE3 H -9.640 -1.656 12.001 1.00 . A A . 34 LYS HE3 1 1
20 25435 1 1 34 LYS HG2 H -12.555 -2.322 9.658 1.00 . A A . 34 LYS HG2 1 1
20 25436 1 1 34 LYS HG3 H -10.809 -2.165 9.490 1.00 . A A . 34 LYS HG3 1 1
20 25437 1 1 34 LYS HZ1 H -8.800 -3.493 13.376 1.00 . A A . 34 LYS HZ1 1 1
20 25438 1 1 34 LYS HZ2 H -10.219 -4.371 13.053 1.00 . A A . 34 LYS HZ2 1 1
20 25439 1 1 34 LYS HZ3 H -10.298 -2.911 13.918 1.00 . A A . 34 LYS HZ3 1 1
20 25440 1 1 34 LYS N N -11.721 -0.487 7.842 1.00 . A A . 34 LYS N 1 1
20 25441 1 1 34 LYS NZ N -9.813 -3.417 13.151 1.00 . A A . 34 LYS NZ 1 1
20 25442 1 1 34 LYS O O -9.309 1.041 10.047 1.00 . A A . 34 LYS O 1 1
20 25443 1 1 35 MET C C -7.443 2.065 7.633 1.00 . A A . 35 MET C 1 1
20 25444 1 1 35 MET CA C -7.699 0.577 7.932 1.00 . A A . 35 MET CA 1 1
20 25445 1 1 35 MET CB C -7.048 -0.329 6.858 1.00 . A A . 35 MET CB 1 1
20 25446 1 1 35 MET CE C -5.205 -3.511 6.328 1.00 . A A . 35 MET CE 1 1
20 25447 1 1 35 MET CG C -5.844 -1.084 7.432 1.00 . A A . 35 MET CG 1 1
20 25448 1 1 35 MET H H -9.629 -0.034 7.179 1.00 . A A . 35 MET H 1 1
20 25449 1 1 35 MET HA H -7.284 0.346 8.906 1.00 . A A . 35 MET HA 1 1
20 25450 1 1 35 MET HB2 H -7.774 -1.044 6.533 1.00 . A A . 35 MET HB2 1 1
20 25451 1 1 35 MET HB3 H -6.722 0.258 6.011 1.00 . A A . 35 MET HB3 1 1
20 25452 1 1 35 MET HE1 H -4.733 -4.094 5.548 1.00 . A A . 35 MET HE1 1 1
20 25453 1 1 35 MET HE2 H -6.272 -3.674 6.299 1.00 . A A . 35 MET HE2 1 1
20 25454 1 1 35 MET HE3 H -4.824 -3.815 7.292 1.00 . A A . 35 MET HE3 1 1
20 25455 1 1 35 MET HG2 H -5.243 -0.406 8.018 1.00 . A A . 35 MET HG2 1 1
20 25456 1 1 35 MET HG3 H -6.195 -1.888 8.055 1.00 . A A . 35 MET HG3 1 1
20 25457 1 1 35 MET N N -9.176 0.327 7.970 1.00 . A A . 35 MET N 1 1
20 25458 1 1 35 MET O O -6.634 2.683 8.296 1.00 . A A . 35 MET O 1 1
20 25459 1 1 35 MET SD S -4.848 -1.753 6.070 1.00 . A A . 35 MET SD 1 1
20 25460 1 1 36 CYS C C -8.228 4.838 7.723 1.00 . A A . 36 CYS C 1 1
20 25461 1 1 36 CYS CA C -7.816 4.112 6.445 1.00 . A A . 36 CYS CA 1 1
20 25462 1 1 36 CYS CB C -8.587 4.666 5.238 1.00 . A A . 36 CYS CB 1 1
20 25463 1 1 36 CYS H H -8.774 2.199 6.130 1.00 . A A . 36 CYS H 1 1
20 25464 1 1 36 CYS HA H -6.755 4.232 6.307 1.00 . A A . 36 CYS HA 1 1
20 25465 1 1 36 CYS HB2 H -9.646 4.546 5.407 1.00 . A A . 36 CYS HB2 1 1
20 25466 1 1 36 CYS HB3 H -8.361 5.715 5.124 1.00 . A A . 36 CYS HB3 1 1
20 25467 1 1 36 CYS N N -8.105 2.670 6.671 1.00 . A A . 36 CYS N 1 1
20 25468 1 1 36 CYS O O -8.041 6.031 7.859 1.00 . A A . 36 CYS O 1 1
20 25469 1 1 36 CYS SG S -8.118 3.777 3.723 1.00 . A A . 36 CYS SG 1 1
20 25470 1 1 37 SER C C -8.051 4.995 10.877 1.00 . A A . 37 SER C 1 1
20 25471 1 1 37 SER CA C -9.240 4.799 9.925 1.00 . A A . 37 SER CA 1 1
20 25472 1 1 37 SER CB C -10.299 3.942 10.616 1.00 . A A . 37 SER CB 1 1
20 25473 1 1 37 SER H H -8.954 3.163 8.520 1.00 . A A . 37 SER H 1 1
20 25474 1 1 37 SER HA H -9.666 5.764 9.689 1.00 . A A . 37 SER HA 1 1
20 25475 1 1 37 SER HB2 H -11.018 3.603 9.891 1.00 . A A . 37 SER HB2 1 1
20 25476 1 1 37 SER HB3 H -9.823 3.086 11.077 1.00 . A A . 37 SER HB3 1 1
20 25477 1 1 37 SER HG H -10.316 5.312 11.996 1.00 . A A . 37 SER HG 1 1
20 25478 1 1 37 SER N N -8.801 4.131 8.658 1.00 . A A . 37 SER N 1 1
20 25479 1 1 37 SER O O -8.199 5.578 11.932 1.00 . A A . 37 SER O 1 1
20 25480 1 1 37 SER OG O -10.961 4.721 11.603 1.00 . A A . 37 SER OG 1 1
20 25481 1 1 38 LYS C C -4.846 5.881 11.001 1.00 . A A . 38 LYS C 1 1
20 25482 1 1 38 LYS CA C -5.701 4.682 11.447 1.00 . A A . 38 LYS CA 1 1
20 25483 1 1 38 LYS CB C -4.859 3.397 11.437 1.00 . A A . 38 LYS CB 1 1
20 25484 1 1 38 LYS CD C -4.716 1.043 12.270 1.00 . A A . 38 LYS CD 1 1
20 25485 1 1 38 LYS CE C -5.526 -0.095 12.897 1.00 . A A . 38 LYS CE 1 1
20 25486 1 1 38 LYS CG C -5.539 2.333 12.303 1.00 . A A . 38 LYS CG 1 1
20 25487 1 1 38 LYS H H -6.779 4.042 9.681 1.00 . A A . 38 LYS H 1 1
20 25488 1 1 38 LYS HA H -6.047 4.864 12.457 1.00 . A A . 38 LYS HA 1 1
20 25489 1 1 38 LYS HB2 H -4.769 3.029 10.426 1.00 . A A . 38 LYS HB2 1 1
20 25490 1 1 38 LYS HB3 H -3.877 3.605 11.835 1.00 . A A . 38 LYS HB3 1 1
20 25491 1 1 38 LYS HD2 H -4.479 0.795 11.245 1.00 . A A . 38 LYS HD2 1 1
20 25492 1 1 38 LYS HD3 H -3.803 1.183 12.828 1.00 . A A . 38 LYS HD3 1 1
20 25493 1 1 38 LYS HE2 H -5.773 0.160 13.918 1.00 . A A . 38 LYS HE2 1 1
20 25494 1 1 38 LYS HE3 H -6.436 -0.242 12.333 1.00 . A A . 38 LYS HE3 1 1
20 25495 1 1 38 LYS HG2 H -5.608 2.690 13.321 1.00 . A A . 38 LYS HG2 1 1
20 25496 1 1 38 LYS HG3 H -6.530 2.137 11.921 1.00 . A A . 38 LYS HG3 1 1
20 25497 1 1 38 LYS HZ1 H -5.258 -2.113 13.332 1.00 . A A . 38 LYS HZ1 1 1
20 25498 1 1 38 LYS HZ2 H -3.830 -1.194 13.395 1.00 . A A . 38 LYS HZ2 1 1
20 25499 1 1 38 LYS HZ3 H -4.511 -1.610 11.895 1.00 . A A . 38 LYS HZ3 1 1
20 25500 1 1 38 LYS N N -6.881 4.515 10.533 1.00 . A A . 38 LYS N 1 1
20 25501 1 1 38 LYS NZ N -4.720 -1.348 12.878 1.00 . A A . 38 LYS NZ 1 1
20 25502 1 1 38 LYS O O -3.695 6.000 11.371 1.00 . A A . 38 LYS O 1 1
20 25503 1 1 39 LEU C C -5.468 9.246 10.088 1.00 . A A . 39 LEU C 1 1
20 25504 1 1 39 LEU CA C -4.648 7.985 9.743 1.00 . A A . 39 LEU CA 1 1
20 25505 1 1 39 LEU CB C -4.500 7.913 8.218 1.00 . A A . 39 LEU CB 1 1
20 25506 1 1 39 LEU CD1 C -3.775 6.532 6.279 1.00 . A A . 39 LEU CD1 1 1
20 25507 1 1 39 LEU CD2 C -2.338 6.625 8.321 1.00 . A A . 39 LEU CD2 1 1
20 25508 1 1 39 LEU CG C -3.787 6.623 7.804 1.00 . A A . 39 LEU CG 1 1
20 25509 1 1 39 LEU H H -6.341 6.654 9.942 1.00 . A A . 39 LEU H 1 1
20 25510 1 1 39 LEU HA H -3.678 8.022 10.208 1.00 . A A . 39 LEU HA 1 1
20 25511 1 1 39 LEU HB2 H -5.484 7.933 7.771 1.00 . A A . 39 LEU HB2 1 1
20 25512 1 1 39 LEU HB3 H -3.937 8.759 7.861 1.00 . A A . 39 LEU HB3 1 1
20 25513 1 1 39 LEU HD11 H -3.525 5.527 5.982 1.00 . A A . 39 LEU HD11 1 1
20 25514 1 1 39 LEU HD12 H -3.037 7.214 5.890 1.00 . A A . 39 LEU HD12 1 1
20 25515 1 1 39 LEU HD13 H -4.749 6.795 5.892 1.00 . A A . 39 LEU HD13 1 1
20 25516 1 1 39 LEU HD21 H -2.325 6.355 9.365 1.00 . A A . 39 LEU HD21 1 1
20 25517 1 1 39 LEU HD22 H -1.912 7.607 8.196 1.00 . A A . 39 LEU HD22 1 1
20 25518 1 1 39 LEU HD23 H -1.753 5.911 7.761 1.00 . A A . 39 LEU HD23 1 1
20 25519 1 1 39 LEU HG H -4.317 5.776 8.207 1.00 . A A . 39 LEU HG 1 1
20 25520 1 1 39 LEU N N -5.408 6.774 10.217 1.00 . A A . 39 LEU N 1 1
20 25521 1 1 39 LEU O O -6.679 9.201 10.010 1.00 . A A . 39 LEU O 1 1
20 25522 1 1 40 PRO C C -6.652 11.832 9.704 1.00 . A A . 40 PRO C 1 1
20 25523 1 1 40 PRO CA C -5.557 11.581 10.760 1.00 . A A . 40 PRO CA 1 1
20 25524 1 1 40 PRO CB C -4.477 12.690 10.793 1.00 . A A . 40 PRO CB 1 1
20 25525 1 1 40 PRO CD C -3.348 10.472 10.564 1.00 . A A . 40 PRO CD 1 1
20 25526 1 1 40 PRO CG C -3.093 11.979 10.778 1.00 . A A . 40 PRO CG 1 1
20 25527 1 1 40 PRO HA H -6.011 11.480 11.730 1.00 . A A . 40 PRO HA 1 1
20 25528 1 1 40 PRO HB2 H -4.571 13.332 9.924 1.00 . A A . 40 PRO HB2 1 1
20 25529 1 1 40 PRO HB3 H -4.571 13.280 11.695 1.00 . A A . 40 PRO HB3 1 1
20 25530 1 1 40 PRO HD2 H -2.858 10.141 9.669 1.00 . A A . 40 PRO HD2 1 1
20 25531 1 1 40 PRO HD3 H -3.000 9.904 11.416 1.00 . A A . 40 PRO HD3 1 1
20 25532 1 1 40 PRO HG2 H -2.484 12.373 9.972 1.00 . A A . 40 PRO HG2 1 1
20 25533 1 1 40 PRO HG3 H -2.586 12.132 11.722 1.00 . A A . 40 PRO HG3 1 1
20 25534 1 1 40 PRO N N -4.819 10.348 10.442 1.00 . A A . 40 PRO N 1 1
20 25535 1 1 40 PRO O O -6.590 11.308 8.610 1.00 . A A . 40 PRO O 1 1
20 25536 1 1 41 LYS C C -8.212 13.564 7.779 1.00 . A A . 41 LYS C 1 1
20 25537 1 1 41 LYS CA C -8.745 12.845 9.018 1.00 . A A . 41 LYS CA 1 1
20 25538 1 1 41 LYS CB C -9.856 13.684 9.653 1.00 . A A . 41 LYS CB 1 1
20 25539 1 1 41 LYS CD C -11.016 15.217 7.989 1.00 . A A . 41 LYS CD 1 1
20 25540 1 1 41 LYS CE C -11.934 15.207 6.763 1.00 . A A . 41 LYS CE 1 1
20 25541 1 1 41 LYS CG C -11.055 13.841 8.676 1.00 . A A . 41 LYS CG 1 1
20 25542 1 1 41 LYS H H -7.711 13.023 10.900 1.00 . A A . 41 LYS H 1 1
20 25543 1 1 41 LYS HA H -9.150 11.909 8.668 1.00 . A A . 41 LYS HA 1 1
20 25544 1 1 41 LYS HB2 H -10.187 13.194 10.558 1.00 . A A . 41 LYS HB2 1 1
20 25545 1 1 41 LYS HB3 H -9.458 14.656 9.902 1.00 . A A . 41 LYS HB3 1 1
20 25546 1 1 41 LYS HD2 H -11.353 15.973 8.683 1.00 . A A . 41 LYS HD2 1 1
20 25547 1 1 41 LYS HD3 H -10.007 15.439 7.679 1.00 . A A . 41 LYS HD3 1 1
20 25548 1 1 41 LYS HE2 H -11.520 14.553 6.009 1.00 . A A . 41 LYS HE2 1 1
20 25549 1 1 41 LYS HE3 H -12.913 14.851 7.049 1.00 . A A . 41 LYS HE3 1 1
20 25550 1 1 41 LYS HG2 H -11.022 13.065 7.921 1.00 . A A . 41 LYS HG2 1 1
20 25551 1 1 41 LYS HG3 H -11.981 13.752 9.228 1.00 . A A . 41 LYS HG3 1 1
20 25552 1 1 41 LYS HZ1 H -12.725 17.133 6.783 1.00 . A A . 41 LYS HZ1 1 1
20 25553 1 1 41 LYS HZ2 H -12.379 16.542 5.228 1.00 . A A . 41 LYS HZ2 1 1
20 25554 1 1 41 LYS HZ3 H -11.118 17.053 6.246 1.00 . A A . 41 LYS HZ3 1 1
20 25555 1 1 41 LYS N N -7.660 12.604 10.016 1.00 . A A . 41 LYS N 1 1
20 25556 1 1 41 LYS NZ N -12.048 16.588 6.213 1.00 . A A . 41 LYS NZ 1 1
20 25557 1 1 41 LYS O O -8.864 13.603 6.755 1.00 . A A . 41 LYS O 1 1
20 25558 1 1 42 SER C C -6.136 14.115 5.536 1.00 . A A . 42 SER C 1 1
20 25559 1 1 42 SER CA C -6.593 14.992 6.706 1.00 . A A . 42 SER CA 1 1
20 25560 1 1 42 SER CB C -5.474 15.940 7.137 1.00 . A A . 42 SER CB 1 1
20 25561 1 1 42 SER H H -6.587 14.216 8.718 1.00 . A A . 42 SER H 1 1
20 25562 1 1 42 SER HA H -7.426 15.566 6.329 1.00 . A A . 42 SER HA 1 1
20 25563 1 1 42 SER HB2 H -4.653 15.371 7.540 1.00 . A A . 42 SER HB2 1 1
20 25564 1 1 42 SER HB3 H -5.131 16.505 6.280 1.00 . A A . 42 SER HB3 1 1
20 25565 1 1 42 SER HG H -6.706 16.396 8.572 1.00 . A A . 42 SER HG 1 1
20 25566 1 1 42 SER N N -7.082 14.205 7.873 1.00 . A A . 42 SER N 1 1
20 25567 1 1 42 SER O O -5.947 14.590 4.434 1.00 . A A . 42 SER O 1 1
20 25568 1 1 42 SER OG O -5.964 16.822 8.137 1.00 . A A . 42 SER OG 1 1
20 25569 1 1 43 LEU C C -6.692 10.914 4.374 1.00 . A A . 43 LEU C 1 1
20 25570 1 1 43 LEU CA C -5.558 11.897 4.663 1.00 . A A . 43 LEU CA 1 1
20 25571 1 1 43 LEU CB C -4.325 11.083 5.074 1.00 . A A . 43 LEU CB 1 1
20 25572 1 1 43 LEU CD1 C -1.928 11.187 5.796 1.00 . A A . 43 LEU CD1 1 1
20 25573 1 1 43 LEU CD2 C -2.943 13.116 4.565 1.00 . A A . 43 LEU CD2 1 1
20 25574 1 1 43 LEU CG C -3.208 11.996 5.579 1.00 . A A . 43 LEU CG 1 1
20 25575 1 1 43 LEU H H -6.162 12.474 6.663 1.00 . A A . 43 LEU H 1 1
20 25576 1 1 43 LEU HA H -5.334 12.454 3.764 1.00 . A A . 43 LEU HA 1 1
20 25577 1 1 43 LEU HB2 H -4.603 10.400 5.859 1.00 . A A . 43 LEU HB2 1 1
20 25578 1 1 43 LEU HB3 H -3.971 10.527 4.220 1.00 . A A . 43 LEU HB3 1 1
20 25579 1 1 43 LEU HD11 H -1.764 10.532 4.953 1.00 . A A . 43 LEU HD11 1 1
20 25580 1 1 43 LEU HD12 H -2.026 10.601 6.697 1.00 . A A . 43 LEU HD12 1 1
20 25581 1 1 43 LEU HD13 H -1.089 11.860 5.897 1.00 . A A . 43 LEU HD13 1 1
20 25582 1 1 43 LEU HD21 H -3.707 13.872 4.654 1.00 . A A . 43 LEU HD21 1 1
20 25583 1 1 43 LEU HD22 H -2.955 12.709 3.566 1.00 . A A . 43 LEU HD22 1 1
20 25584 1 1 43 LEU HD23 H -1.977 13.562 4.760 1.00 . A A . 43 LEU HD23 1 1
20 25585 1 1 43 LEU HG H -3.509 12.416 6.515 1.00 . A A . 43 LEU HG 1 1
20 25586 1 1 43 LEU N N -5.979 12.831 5.766 1.00 . A A . 43 LEU N 1 1
20 25587 1 1 43 LEU O O -6.563 10.062 3.518 1.00 . A A . 43 LEU O 1 1
20 25588 1 1 44 SER C C -9.073 9.718 3.395 1.00 . A A . 44 SER C 1 1
20 25589 1 1 44 SER CA C -8.934 10.057 4.884 1.00 . A A . 44 SER CA 1 1
20 25590 1 1 44 SER CB C -10.227 10.699 5.384 1.00 . A A . 44 SER CB 1 1
20 25591 1 1 44 SER H H -7.849 11.687 5.799 1.00 . A A . 44 SER H 1 1
20 25592 1 1 44 SER HA H -8.742 9.146 5.439 1.00 . A A . 44 SER HA 1 1
20 25593 1 1 44 SER HB2 H -10.227 10.725 6.460 1.00 . A A . 44 SER HB2 1 1
20 25594 1 1 44 SER HB3 H -10.295 11.710 5.001 1.00 . A A . 44 SER HB3 1 1
20 25595 1 1 44 SER HG H -11.015 9.069 4.669 1.00 . A A . 44 SER HG 1 1
20 25596 1 1 44 SER N N -7.787 11.006 5.096 1.00 . A A . 44 SER N 1 1
20 25597 1 1 44 SER O O -8.913 8.596 2.958 1.00 . A A . 44 SER O 1 1
20 25598 1 1 44 SER OG O -11.338 9.933 4.933 1.00 . A A . 44 SER OG 1 1
20 25599 1 1 45 GLU C C -8.895 9.967 0.274 1.00 . A A . 45 GLU C 1 1
20 25600 1 1 45 GLU CA C -9.910 10.572 1.233 1.00 . A A . 45 GLU CA 1 1
20 25601 1 1 45 GLU CB C -10.213 11.981 0.717 1.00 . A A . 45 GLU CB 1 1
20 25602 1 1 45 GLU CD C -12.669 11.852 1.164 1.00 . A A . 45 GLU CD 1 1
20 25603 1 1 45 GLU CG C -11.372 12.587 1.512 1.00 . A A . 45 GLU CG 1 1
20 25604 1 1 45 GLU H H -9.736 11.563 3.088 1.00 . A A . 45 GLU H 1 1
20 25605 1 1 45 GLU HA H -10.821 10.003 1.171 1.00 . A A . 45 GLU HA 1 1
20 25606 1 1 45 GLU HB2 H -9.329 12.600 0.832 1.00 . A A . 45 GLU HB2 1 1
20 25607 1 1 45 GLU HB3 H -10.481 11.933 -0.328 1.00 . A A . 45 GLU HB3 1 1
20 25608 1 1 45 GLU HG2 H -11.175 12.489 2.570 1.00 . A A . 45 GLU HG2 1 1
20 25609 1 1 45 GLU HG3 H -11.474 13.631 1.261 1.00 . A A . 45 GLU HG3 1 1
20 25610 1 1 45 GLU N N -9.533 10.701 2.670 1.00 . A A . 45 GLU N 1 1
20 25611 1 1 45 GLU O O -9.190 9.039 -0.453 1.00 . A A . 45 GLU O 1 1
20 25612 1 1 45 GLU OE1 O -12.977 11.761 -0.012 1.00 . A A . 45 GLU OE1 1 1
20 25613 1 1 45 GLU OE2 O -13.330 11.393 2.081 1.00 . A A . 45 GLU OE2 1 1
20 25614 1 1 46 GLU C C -6.530 8.403 -0.343 1.00 . A A . 46 GLU C 1 1
20 25615 1 1 46 GLU CA C -6.679 9.903 -0.635 1.00 . A A . 46 GLU CA 1 1
20 25616 1 1 46 GLU CB C -5.352 10.680 -0.435 1.00 . A A . 46 GLU CB 1 1
20 25617 1 1 46 GLU CD C -3.722 8.789 -0.294 1.00 . A A . 46 GLU CD 1 1
20 25618 1 1 46 GLU CG C -4.379 9.928 0.488 1.00 . A A . 46 GLU CG 1 1
20 25619 1 1 46 GLU H H -7.477 11.208 0.870 1.00 . A A . 46 GLU H 1 1
20 25620 1 1 46 GLU HA H -7.001 10.007 -1.660 1.00 . A A . 46 GLU HA 1 1
20 25621 1 1 46 GLU HB2 H -4.879 10.836 -1.392 1.00 . A A . 46 GLU HB2 1 1
20 25622 1 1 46 GLU HB3 H -5.578 11.641 0.002 1.00 . A A . 46 GLU HB3 1 1
20 25623 1 1 46 GLU HG2 H -3.618 10.610 0.840 1.00 . A A . 46 GLU HG2 1 1
20 25624 1 1 46 GLU HG3 H -4.914 9.523 1.334 1.00 . A A . 46 GLU HG3 1 1
20 25625 1 1 46 GLU N N -7.703 10.468 0.272 1.00 . A A . 46 GLU N 1 1
20 25626 1 1 46 GLU O O -6.183 7.632 -1.207 1.00 . A A . 46 GLU O 1 1
20 25627 1 1 46 GLU OE1 O -3.095 9.075 -1.295 1.00 . A A . 46 GLU OE1 1 1
20 25628 1 1 46 GLU OE2 O -3.873 7.654 0.112 1.00 . A A . 46 GLU OE2 1 1
20 25629 1 1 47 CYS C C -7.853 5.807 0.479 1.00 . A A . 47 CYS C 1 1
20 25630 1 1 47 CYS CA C -6.694 6.528 1.166 1.00 . A A . 47 CYS CA 1 1
20 25631 1 1 47 CYS CB C -6.748 6.312 2.688 1.00 . A A . 47 CYS CB 1 1
20 25632 1 1 47 CYS H H -7.109 8.619 1.541 1.00 . A A . 47 CYS H 1 1
20 25633 1 1 47 CYS HA H -5.768 6.158 0.755 1.00 . A A . 47 CYS HA 1 1
20 25634 1 1 47 CYS HB2 H -6.029 6.959 3.158 1.00 . A A . 47 CYS HB2 1 1
20 25635 1 1 47 CYS HB3 H -7.734 6.554 3.050 1.00 . A A . 47 CYS HB3 1 1
20 25636 1 1 47 CYS N N -6.810 7.983 0.858 1.00 . A A . 47 CYS N 1 1
20 25637 1 1 47 CYS O O -7.674 4.769 -0.126 1.00 . A A . 47 CYS O 1 1
20 25638 1 1 47 CYS SG S -6.363 4.589 3.108 1.00 . A A . 47 CYS SG 1 1
20 25639 1 1 48 GLN C C -9.875 5.444 -1.577 1.00 . A A . 48 GLN C 1 1
20 25640 1 1 48 GLN CA C -10.186 5.659 -0.089 1.00 . A A . 48 GLN CA 1 1
20 25641 1 1 48 GLN CB C -11.451 6.524 0.081 1.00 . A A . 48 GLN CB 1 1
20 25642 1 1 48 GLN CD C -12.800 4.808 -1.150 1.00 . A A . 48 GLN CD 1 1
20 25643 1 1 48 GLN CG C -12.702 5.637 0.130 1.00 . A A . 48 GLN CG 1 1
20 25644 1 1 48 GLN H H -9.172 7.163 1.072 1.00 . A A . 48 GLN H 1 1
20 25645 1 1 48 GLN HA H -10.335 4.693 0.380 1.00 . A A . 48 GLN HA 1 1
20 25646 1 1 48 GLN HB2 H -11.375 7.081 1.003 1.00 . A A . 48 GLN HB2 1 1
20 25647 1 1 48 GLN HB3 H -11.536 7.215 -0.745 1.00 . A A . 48 GLN HB3 1 1
20 25648 1 1 48 GLN HE21 H -12.126 6.266 -2.317 1.00 . A A . 48 GLN HE21 1 1
20 25649 1 1 48 GLN HE22 H -12.509 4.818 -3.115 1.00 . A A . 48 GLN HE22 1 1
20 25650 1 1 48 GLN HG2 H -12.638 4.976 0.983 1.00 . A A . 48 GLN HG2 1 1
20 25651 1 1 48 GLN HG3 H -13.579 6.258 0.223 1.00 . A A . 48 GLN HG3 1 1
20 25652 1 1 48 GLN N N -9.036 6.337 0.564 1.00 . A A . 48 GLN N 1 1
20 25653 1 1 48 GLN NE2 N -12.450 5.342 -2.289 1.00 . A A . 48 GLN NE2 1 1
20 25654 1 1 48 GLN O O -10.144 4.397 -2.131 1.00 . A A . 48 GLN O 1 1
20 25655 1 1 48 GLN OE1 O -13.204 3.662 -1.116 1.00 . A A . 48 GLN OE1 1 1
20 25656 1 1 49 GLU C C -7.898 5.274 -3.908 1.00 . A A . 49 GLU C 1 1
20 25657 1 1 49 GLU CA C -9.018 6.298 -3.687 1.00 . A A . 49 GLU CA 1 1
20 25658 1 1 49 GLU CB C -8.582 7.662 -4.244 1.00 . A A . 49 GLU CB 1 1
20 25659 1 1 49 GLU CD C -10.652 8.612 -3.203 1.00 . A A . 49 GLU CD 1 1
20 25660 1 1 49 GLU CG C -9.812 8.546 -4.480 1.00 . A A . 49 GLU CG 1 1
20 25661 1 1 49 GLU H H -9.128 7.284 -1.782 1.00 . A A . 49 GLU H 1 1
20 25662 1 1 49 GLU HA H -9.904 5.969 -4.208 1.00 . A A . 49 GLU HA 1 1
20 25663 1 1 49 GLU HB2 H -7.924 8.145 -3.536 1.00 . A A . 49 GLU HB2 1 1
20 25664 1 1 49 GLU HB3 H -8.061 7.522 -5.180 1.00 . A A . 49 GLU HB3 1 1
20 25665 1 1 49 GLU HG2 H -9.491 9.541 -4.752 1.00 . A A . 49 GLU HG2 1 1
20 25666 1 1 49 GLU HG3 H -10.407 8.128 -5.278 1.00 . A A . 49 GLU HG3 1 1
20 25667 1 1 49 GLU N N -9.326 6.436 -2.233 1.00 . A A . 49 GLU N 1 1
20 25668 1 1 49 GLU O O -7.970 4.468 -4.814 1.00 . A A . 49 GLU O 1 1
20 25669 1 1 49 GLU OE1 O -11.507 7.758 -3.036 1.00 . A A . 49 GLU OE1 1 1
20 25670 1 1 49 GLU OE2 O -10.427 9.516 -2.416 1.00 . A A . 49 GLU OE2 1 1
20 25671 1 1 50 VAL C C -6.299 2.903 -3.005 1.00 . A A . 50 VAL C 1 1
20 25672 1 1 50 VAL CA C -5.777 4.290 -3.341 1.00 . A A . 50 VAL CA 1 1
20 25673 1 1 50 VAL CB C -4.548 4.584 -2.468 1.00 . A A . 50 VAL CB 1 1
20 25674 1 1 50 VAL CG1 C -3.422 3.613 -2.836 1.00 . A A . 50 VAL CG1 1 1
20 25675 1 1 50 VAL CG2 C -4.070 6.029 -2.694 1.00 . A A . 50 VAL CG2 1 1
20 25676 1 1 50 VAL H H -6.799 5.926 -2.381 1.00 . A A . 50 VAL H 1 1
20 25677 1 1 50 VAL HA H -5.495 4.332 -4.373 1.00 . A A . 50 VAL HA 1 1
20 25678 1 1 50 VAL HB H -4.799 4.433 -1.432 1.00 . A A . 50 VAL HB 1 1
20 25679 1 1 50 VAL HG11 H -3.738 2.601 -2.632 1.00 . A A . 50 VAL HG11 1 1
20 25680 1 1 50 VAL HG12 H -2.549 3.841 -2.245 1.00 . A A . 50 VAL HG12 1 1
20 25681 1 1 50 VAL HG13 H -3.185 3.717 -3.884 1.00 . A A . 50 VAL HG13 1 1
20 25682 1 1 50 VAL HG21 H -3.415 6.068 -3.554 1.00 . A A . 50 VAL HG21 1 1
20 25683 1 1 50 VAL HG22 H -3.534 6.370 -1.823 1.00 . A A . 50 VAL HG22 1 1
20 25684 1 1 50 VAL HG23 H -4.918 6.672 -2.868 1.00 . A A . 50 VAL HG23 1 1
20 25685 1 1 50 VAL N N -6.861 5.285 -3.112 1.00 . A A . 50 VAL N 1 1
20 25686 1 1 50 VAL O O -6.127 1.966 -3.759 1.00 . A A . 50 VAL O 1 1
20 25687 1 1 51 VAL C C -8.427 0.920 -2.515 1.00 . A A . 51 VAL C 1 1
20 25688 1 1 51 VAL CA C -7.409 1.408 -1.478 1.00 . A A . 51 VAL CA 1 1
20 25689 1 1 51 VAL CB C -7.984 1.477 -0.060 1.00 . A A . 51 VAL CB 1 1
20 25690 1 1 51 VAL CG1 C -8.499 0.113 0.368 1.00 . A A . 51 VAL CG1 1 1
20 25691 1 1 51 VAL CG2 C -6.883 1.916 0.909 1.00 . A A . 51 VAL CG2 1 1
20 25692 1 1 51 VAL H H -7.021 3.500 -1.246 1.00 . A A . 51 VAL H 1 1
20 25693 1 1 51 VAL HA H -6.576 0.728 -1.522 1.00 . A A . 51 VAL HA 1 1
20 25694 1 1 51 VAL HB H -8.787 2.195 -0.031 1.00 . A A . 51 VAL HB 1 1
20 25695 1 1 51 VAL HG11 H -8.832 0.166 1.394 1.00 . A A . 51 VAL HG11 1 1
20 25696 1 1 51 VAL HG12 H -7.702 -0.608 0.286 1.00 . A A . 51 VAL HG12 1 1
20 25697 1 1 51 VAL HG13 H -9.321 -0.177 -0.265 1.00 . A A . 51 VAL HG13 1 1
20 25698 1 1 51 VAL HG21 H -6.498 2.877 0.605 1.00 . A A . 51 VAL HG21 1 1
20 25699 1 1 51 VAL HG22 H -6.085 1.189 0.899 1.00 . A A . 51 VAL HG22 1 1
20 25700 1 1 51 VAL HG23 H -7.290 1.990 1.906 1.00 . A A . 51 VAL HG23 1 1
20 25701 1 1 51 VAL N N -6.912 2.749 -1.866 1.00 . A A . 51 VAL N 1 1
20 25702 1 1 51 VAL O O -8.353 -0.185 -3.013 1.00 . A A . 51 VAL O 1 1
20 25703 1 1 52 ASP C C -9.960 1.110 -5.162 1.00 . A A . 52 ASP C 1 1
20 25704 1 1 52 ASP CA C -10.492 1.343 -3.748 1.00 . A A . 52 ASP CA 1 1
20 25705 1 1 52 ASP CB C -11.541 2.458 -3.789 1.00 . A A . 52 ASP CB 1 1
20 25706 1 1 52 ASP CG C -12.702 2.032 -4.689 1.00 . A A . 52 ASP CG 1 1
20 25707 1 1 52 ASP H H -9.456 2.609 -2.354 1.00 . A A . 52 ASP H 1 1
20 25708 1 1 52 ASP HA H -10.971 0.444 -3.389 1.00 . A A . 52 ASP HA 1 1
20 25709 1 1 52 ASP HB2 H -11.909 2.640 -2.790 1.00 . A A . 52 ASP HB2 1 1
20 25710 1 1 52 ASP HB3 H -11.099 3.361 -4.178 1.00 . A A . 52 ASP HB3 1 1
20 25711 1 1 52 ASP N N -9.410 1.735 -2.797 1.00 . A A . 52 ASP N 1 1
20 25712 1 1 52 ASP O O -10.362 0.184 -5.840 1.00 . A A . 52 ASP O 1 1
20 25713 1 1 52 ASP OD1 O -12.509 1.994 -5.893 1.00 . A A . 52 ASP OD1 1 1
20 25714 1 1 52 ASP OD2 O -13.765 1.752 -4.159 1.00 . A A . 52 ASP OD2 1 1
20 25715 1 1 53 THR C C -7.379 0.826 -7.044 1.00 . A A . 53 THR C 1 1
20 25716 1 1 53 THR CA C -8.553 1.798 -7.009 1.00 . A A . 53 THR CA 1 1
20 25717 1 1 53 THR CB C -8.085 3.164 -7.520 1.00 . A A . 53 THR CB 1 1
20 25718 1 1 53 THR CG2 C -7.697 3.058 -8.996 1.00 . A A . 53 THR CG2 1 1
20 25719 1 1 53 THR H H -8.780 2.711 -5.083 1.00 . A A . 53 THR H 1 1
20 25720 1 1 53 THR HA H -9.320 1.426 -7.663 1.00 . A A . 53 THR HA 1 1
20 25721 1 1 53 THR HB H -7.227 3.487 -6.951 1.00 . A A . 53 THR HB 1 1
20 25722 1 1 53 THR HG1 H -9.427 4.369 -8.248 1.00 . A A . 53 THR HG1 1 1
20 25723 1 1 53 THR HG21 H -7.405 4.031 -9.362 1.00 . A A . 53 THR HG21 1 1
20 25724 1 1 53 THR HG22 H -8.543 2.698 -9.564 1.00 . A A . 53 THR HG22 1 1
20 25725 1 1 53 THR HG23 H -6.872 2.370 -9.103 1.00 . A A . 53 THR HG23 1 1
20 25726 1 1 53 THR N N -9.082 1.955 -5.627 1.00 . A A . 53 THR N 1 1
20 25727 1 1 53 THR O O -7.264 0.038 -7.960 1.00 . A A . 53 THR O 1 1
20 25728 1 1 53 THR OG1 O -9.137 4.108 -7.371 1.00 . A A . 53 THR OG1 1 1
20 25729 1 1 54 TYR C C -5.340 -1.075 -5.000 1.00 . A A . 54 TYR C 1 1
20 25730 1 1 54 TYR CA C -5.297 -0.022 -6.112 1.00 . A A . 54 TYR CA 1 1
20 25731 1 1 54 TYR CB C -4.033 0.814 -5.972 1.00 . A A . 54 TYR CB 1 1
20 25732 1 1 54 TYR CD1 C -3.512 1.179 -8.418 1.00 . A A . 54 TYR CD1 1 1
20 25733 1 1 54 TYR CD2 C -4.163 3.077 -7.067 1.00 . A A . 54 TYR CD2 1 1
20 25734 1 1 54 TYR CE1 C -3.395 2.018 -9.535 1.00 . A A . 54 TYR CE1 1 1
20 25735 1 1 54 TYR CE2 C -4.051 3.916 -8.174 1.00 . A A . 54 TYR CE2 1 1
20 25736 1 1 54 TYR CG C -3.894 1.712 -7.182 1.00 . A A . 54 TYR CG 1 1
20 25737 1 1 54 TYR CZ C -3.666 3.387 -9.413 1.00 . A A . 54 TYR CZ 1 1
20 25738 1 1 54 TYR H H -6.583 1.549 -5.367 1.00 . A A . 54 TYR H 1 1
20 25739 1 1 54 TYR HA H -5.253 -0.542 -7.059 1.00 . A A . 54 TYR HA 1 1
20 25740 1 1 54 TYR HB2 H -4.105 1.413 -5.081 1.00 . A A . 54 TYR HB2 1 1
20 25741 1 1 54 TYR HB3 H -3.176 0.163 -5.905 1.00 . A A . 54 TYR HB3 1 1
20 25742 1 1 54 TYR HD1 H -3.302 0.123 -8.511 1.00 . A A . 54 TYR HD1 1 1
20 25743 1 1 54 TYR HD2 H -4.451 3.482 -6.122 1.00 . A A . 54 TYR HD2 1 1
20 25744 1 1 54 TYR HE1 H -3.098 1.609 -10.489 1.00 . A A . 54 TYR HE1 1 1
20 25745 1 1 54 TYR HE2 H -4.266 4.970 -8.071 1.00 . A A . 54 TYR HE2 1 1
20 25746 1 1 54 TYR HH H -2.655 4.547 -10.543 1.00 . A A . 54 TYR HH 1 1
20 25747 1 1 54 TYR N N -6.487 0.889 -6.086 1.00 . A A . 54 TYR N 1 1
20 25748 1 1 54 TYR O O -4.329 -1.474 -4.464 1.00 . A A . 54 TYR O 1 1
20 25749 1 1 54 TYR OH O -3.554 4.215 -10.512 1.00 . A A . 54 TYR OH 1 1
20 25750 1 1 55 GLY C C -6.383 -3.901 -3.980 1.00 . A A . 55 GLY C 1 1
20 25751 1 1 55 GLY CA C -6.647 -2.475 -3.506 1.00 . A A . 55 GLY CA 1 1
20 25752 1 1 55 GLY H H -7.319 -1.148 -5.057 1.00 . A A . 55 GLY H 1 1
20 25753 1 1 55 GLY HA2 H -5.934 -2.225 -2.733 1.00 . A A . 55 GLY HA2 1 1
20 25754 1 1 55 GLY HA3 H -7.643 -2.419 -3.097 1.00 . A A . 55 GLY HA3 1 1
20 25755 1 1 55 GLY N N -6.518 -1.492 -4.618 1.00 . A A . 55 GLY N 1 1
20 25756 1 1 55 GLY O O -5.573 -4.603 -3.408 1.00 . A A . 55 GLY O 1 1
20 25757 1 1 56 SER C C -5.447 -5.894 -6.050 1.00 . A A . 56 SER C 1 1
20 25758 1 1 56 SER CA C -6.835 -5.761 -5.432 1.00 . A A . 56 SER CA 1 1
20 25759 1 1 56 SER CB C -7.899 -6.182 -6.448 1.00 . A A . 56 SER CB 1 1
20 25760 1 1 56 SER H H -7.733 -3.805 -5.444 1.00 . A A . 56 SER H 1 1
20 25761 1 1 56 SER HA H -6.898 -6.402 -4.565 1.00 . A A . 56 SER HA 1 1
20 25762 1 1 56 SER HB2 H -7.516 -6.075 -7.452 1.00 . A A . 56 SER HB2 1 1
20 25763 1 1 56 SER HB3 H -8.160 -7.220 -6.274 1.00 . A A . 56 SER HB3 1 1
20 25764 1 1 56 SER HG H -9.609 -5.754 -5.624 1.00 . A A . 56 SER HG 1 1
20 25765 1 1 56 SER N N -7.066 -4.361 -4.991 1.00 . A A . 56 SER N 1 1
20 25766 1 1 56 SER O O -4.853 -6.954 -6.054 1.00 . A A . 56 SER O 1 1
20 25767 1 1 56 SER OG O -9.048 -5.358 -6.295 1.00 . A A . 56 SER OG 1 1
20 25768 1 1 57 SER C C -2.501 -4.962 -6.348 1.00 . A A . 57 SER C 1 1
20 25769 1 1 57 SER CA C -3.652 -4.932 -7.347 1.00 . A A . 57 SER CA 1 1
20 25770 1 1 57 SER CB C -3.482 -3.773 -8.329 1.00 . A A . 57 SER CB 1 1
20 25771 1 1 57 SER H H -5.477 -4.004 -6.655 1.00 . A A . 57 SER H 1 1
20 25772 1 1 57 SER HA H -3.644 -5.872 -7.877 1.00 . A A . 57 SER HA 1 1
20 25773 1 1 57 SER HB2 H -2.601 -3.932 -8.927 1.00 . A A . 57 SER HB2 1 1
20 25774 1 1 57 SER HB3 H -4.349 -3.721 -8.976 1.00 . A A . 57 SER HB3 1 1
20 25775 1 1 57 SER HG H -3.929 -1.908 -7.996 1.00 . A A . 57 SER HG 1 1
20 25776 1 1 57 SER N N -4.961 -4.836 -6.648 1.00 . A A . 57 SER N 1 1
20 25777 1 1 57 SER O O -1.656 -5.829 -6.410 1.00 . A A . 57 SER O 1 1
20 25778 1 1 57 SER OG O -3.343 -2.559 -7.603 1.00 . A A . 57 SER OG 1 1
20 25779 1 1 58 ILE C C -1.373 -5.540 -3.793 1.00 . A A . 58 ILE C 1 1
20 25780 1 1 58 ILE CA C -1.392 -4.131 -4.375 1.00 . A A . 58 ILE CA 1 1
20 25781 1 1 58 ILE CB C -1.685 -3.127 -3.247 1.00 . A A . 58 ILE CB 1 1
20 25782 1 1 58 ILE CD1 C -1.967 -0.677 -2.726 1.00 . A A . 58 ILE CD1 1 1
20 25783 1 1 58 ILE CG1 C -1.481 -1.695 -3.769 1.00 . A A . 58 ILE CG1 1 1
20 25784 1 1 58 ILE CG2 C -0.727 -3.389 -2.074 1.00 . A A . 58 ILE CG2 1 1
20 25785 1 1 58 ILE H H -3.193 -3.413 -5.300 1.00 . A A . 58 ILE H 1 1
20 25786 1 1 58 ILE HA H -0.430 -3.905 -4.810 1.00 . A A . 58 ILE HA 1 1
20 25787 1 1 58 ILE HB H -2.705 -3.254 -2.914 1.00 . A A . 58 ILE HB 1 1
20 25788 1 1 58 ILE HD11 H -1.198 -0.542 -1.979 1.00 . A A . 58 ILE HD11 1 1
20 25789 1 1 58 ILE HD12 H -2.870 -1.034 -2.253 1.00 . A A . 58 ILE HD12 1 1
20 25790 1 1 58 ILE HD13 H -2.171 0.272 -3.207 1.00 . A A . 58 ILE HD13 1 1
20 25791 1 1 58 ILE HG12 H -0.432 -1.533 -3.960 1.00 . A A . 58 ILE HG12 1 1
20 25792 1 1 58 ILE HG13 H -2.032 -1.563 -4.685 1.00 . A A . 58 ILE HG13 1 1
20 25793 1 1 58 ILE HG21 H 0.271 -3.547 -2.455 1.00 . A A . 58 ILE HG21 1 1
20 25794 1 1 58 ILE HG22 H -1.048 -4.271 -1.541 1.00 . A A . 58 ILE HG22 1 1
20 25795 1 1 58 ILE HG23 H -0.727 -2.543 -1.402 1.00 . A A . 58 ILE HG23 1 1
20 25796 1 1 58 ILE N N -2.478 -4.077 -5.390 1.00 . A A . 58 ILE N 1 1
20 25797 1 1 58 ILE O O -0.349 -6.184 -3.671 1.00 . A A . 58 ILE O 1 1
20 25798 1 1 59 LEU C C -2.222 -8.415 -3.825 1.00 . A A . 59 LEU C 1 1
20 25799 1 1 59 LEU CA C -2.692 -7.347 -2.840 1.00 . A A . 59 LEU CA 1 1
20 25800 1 1 59 LEU CB C -4.194 -7.569 -2.522 1.00 . A A . 59 LEU CB 1 1
20 25801 1 1 59 LEU CD1 C -3.731 -8.825 -0.378 1.00 . A A . 59 LEU CD1 1 1
20 25802 1 1 59 LEU CD2 C -4.072 -6.325 -0.342 1.00 . A A . 59 LEU CD2 1 1
20 25803 1 1 59 LEU CG C -4.478 -7.641 -1.019 1.00 . A A . 59 LEU CG 1 1
20 25804 1 1 59 LEU H H -3.324 -5.430 -3.553 1.00 . A A . 59 LEU H 1 1
20 25805 1 1 59 LEU HA H -2.082 -7.446 -1.963 1.00 . A A . 59 LEU HA 1 1
20 25806 1 1 59 LEU HB2 H -4.755 -6.747 -2.932 1.00 . A A . 59 LEU HB2 1 1
20 25807 1 1 59 LEU HB3 H -4.540 -8.486 -2.983 1.00 . A A . 59 LEU HB3 1 1
20 25808 1 1 59 LEU HD11 H -2.758 -8.509 -0.033 1.00 . A A . 59 LEU HD11 1 1
20 25809 1 1 59 LEU HD12 H -3.613 -9.620 -1.102 1.00 . A A . 59 LEU HD12 1 1
20 25810 1 1 59 LEU HD13 H -4.304 -9.194 0.460 1.00 . A A . 59 LEU HD13 1 1
20 25811 1 1 59 LEU HD21 H -3.005 -6.306 -0.191 1.00 . A A . 59 LEU HD21 1 1
20 25812 1 1 59 LEU HD22 H -4.570 -6.252 0.613 1.00 . A A . 59 LEU HD22 1 1
20 25813 1 1 59 LEU HD23 H -4.366 -5.493 -0.966 1.00 . A A . 59 LEU HD23 1 1
20 25814 1 1 59 LEU HG H -5.544 -7.789 -0.891 1.00 . A A . 59 LEU HG 1 1
20 25815 1 1 59 LEU N N -2.533 -5.997 -3.432 1.00 . A A . 59 LEU N 1 1
20 25816 1 1 59 LEU O O -1.870 -9.503 -3.421 1.00 . A A . 59 LEU O 1 1
20 25817 1 1 60 SER C C -0.335 -9.296 -6.204 1.00 . A A . 60 SER C 1 1
20 25818 1 1 60 SER CA C -1.860 -9.252 -6.055 1.00 . A A . 60 SER CA 1 1
20 25819 1 1 60 SER CB C -2.515 -8.979 -7.406 1.00 . A A . 60 SER CB 1 1
20 25820 1 1 60 SER H H -2.582 -7.304 -5.445 1.00 . A A . 60 SER H 1 1
20 25821 1 1 60 SER HA H -2.269 -10.145 -5.618 1.00 . A A . 60 SER HA 1 1
20 25822 1 1 60 SER HB2 H -2.530 -7.913 -7.580 1.00 . A A . 60 SER HB2 1 1
20 25823 1 1 60 SER HB3 H -1.952 -9.463 -8.193 1.00 . A A . 60 SER HB3 1 1
20 25824 1 1 60 SER HG H -3.821 -10.414 -7.548 1.00 . A A . 60 SER HG 1 1
20 25825 1 1 60 SER N N -2.259 -8.166 -5.109 1.00 . A A . 60 SER N 1 1
20 25826 1 1 60 SER O O 0.263 -10.340 -6.376 1.00 . A A . 60 SER O 1 1
20 25827 1 1 60 SER OG O -3.850 -9.467 -7.388 1.00 . A A . 60 SER OG 1 1
20 25828 1 1 61 ILE C C 2.496 -8.593 -5.091 1.00 . A A . 61 ILE C 1 1
20 25829 1 1 61 ILE CA C 1.764 -8.067 -6.328 1.00 . A A . 61 ILE CA 1 1
20 25830 1 1 61 ILE CB C 2.151 -6.601 -6.569 1.00 . A A . 61 ILE CB 1 1
20 25831 1 1 61 ILE CD1 C 2.016 -5.074 -8.629 1.00 . A A . 61 ILE CD1 1 1
20 25832 1 1 61 ILE CG1 C 1.242 -6.020 -7.698 1.00 . A A . 61 ILE CG1 1 1
20 25833 1 1 61 ILE CG2 C 3.644 -6.518 -6.935 1.00 . A A . 61 ILE CG2 1 1
20 25834 1 1 61 ILE H H -0.232 -7.322 -6.056 1.00 . A A . 61 ILE H 1 1
20 25835 1 1 61 ILE HA H 2.058 -8.651 -7.187 1.00 . A A . 61 ILE HA 1 1
20 25836 1 1 61 ILE HB H 1.989 -6.046 -5.655 1.00 . A A . 61 ILE HB 1 1
20 25837 1 1 61 ILE HD11 H 2.753 -5.633 -9.187 1.00 . A A . 61 ILE HD11 1 1
20 25838 1 1 61 ILE HD12 H 2.507 -4.314 -8.039 1.00 . A A . 61 ILE HD12 1 1
20 25839 1 1 61 ILE HD13 H 1.327 -4.607 -9.315 1.00 . A A . 61 ILE HD13 1 1
20 25840 1 1 61 ILE HG12 H 0.819 -6.827 -8.285 1.00 . A A . 61 ILE HG12 1 1
20 25841 1 1 61 ILE HG13 H 0.436 -5.466 -7.245 1.00 . A A . 61 ILE HG13 1 1
20 25842 1 1 61 ILE HG21 H 3.953 -5.482 -6.955 1.00 . A A . 61 ILE HG21 1 1
20 25843 1 1 61 ILE HG22 H 3.804 -6.960 -7.907 1.00 . A A . 61 ILE HG22 1 1
20 25844 1 1 61 ILE HG23 H 4.230 -7.048 -6.198 1.00 . A A . 61 ILE HG23 1 1
20 25845 1 1 61 ILE N N 0.285 -8.147 -6.165 1.00 . A A . 61 ILE N 1 1
20 25846 1 1 61 ILE O O 3.459 -9.325 -5.185 1.00 . A A . 61 ILE O 1 1
20 25847 1 1 62 LEU C C 2.787 -10.152 -2.627 1.00 . A A . 62 LEU C 1 1
20 25848 1 1 62 LEU CA C 2.741 -8.619 -2.682 1.00 . A A . 62 LEU CA 1 1
20 25849 1 1 62 LEU CB C 1.961 -8.039 -1.481 1.00 . A A . 62 LEU CB 1 1
20 25850 1 1 62 LEU CD1 C 1.911 -6.110 0.131 1.00 . A A . 62 LEU CD1 1 1
20 25851 1 1 62 LEU CD2 C 3.852 -7.720 0.136 1.00 . A A . 62 LEU CD2 1 1
20 25852 1 1 62 LEU CG C 2.815 -6.995 -0.736 1.00 . A A . 62 LEU CG 1 1
20 25853 1 1 62 LEU H H 1.297 -7.575 -3.880 1.00 . A A . 62 LEU H 1 1
20 25854 1 1 62 LEU HA H 3.750 -8.233 -2.700 1.00 . A A . 62 LEU HA 1 1
20 25855 1 1 62 LEU HB2 H 1.062 -7.562 -1.845 1.00 . A A . 62 LEU HB2 1 1
20 25856 1 1 62 LEU HB3 H 1.683 -8.830 -0.798 1.00 . A A . 62 LEU HB3 1 1
20 25857 1 1 62 LEU HD11 H 1.104 -6.698 0.528 1.00 . A A . 62 LEU HD11 1 1
20 25858 1 1 62 LEU HD12 H 1.507 -5.313 -0.475 1.00 . A A . 62 LEU HD12 1 1
20 25859 1 1 62 LEU HD13 H 2.483 -5.686 0.942 1.00 . A A . 62 LEU HD13 1 1
20 25860 1 1 62 LEU HD21 H 3.373 -8.500 0.706 1.00 . A A . 62 LEU HD21 1 1
20 25861 1 1 62 LEU HD22 H 4.305 -7.017 0.809 1.00 . A A . 62 LEU HD22 1 1
20 25862 1 1 62 LEU HD23 H 4.612 -8.153 -0.497 1.00 . A A . 62 LEU HD23 1 1
20 25863 1 1 62 LEU HG H 3.324 -6.370 -1.456 1.00 . A A . 62 LEU HG 1 1
20 25864 1 1 62 LEU N N 2.060 -8.187 -3.930 1.00 . A A . 62 LEU N 1 1
20 25865 1 1 62 LEU O O 3.754 -10.736 -2.179 1.00 . A A . 62 LEU O 1 1
20 25866 1 1 63 LEU C C 2.706 -12.837 -4.105 1.00 . A A . 63 LEU C 1 1
20 25867 1 1 63 LEU CA C 1.747 -12.290 -3.049 1.00 . A A . 63 LEU CA 1 1
20 25868 1 1 63 LEU CB C 0.329 -12.812 -3.284 1.00 . A A . 63 LEU CB 1 1
20 25869 1 1 63 LEU CD1 C -2.036 -12.721 -2.485 1.00 . A A . 63 LEU CD1 1 1
20 25870 1 1 63 LEU CD2 C -0.155 -12.589 -0.825 1.00 . A A . 63 LEU CD2 1 1
20 25871 1 1 63 LEU CG C -0.615 -12.204 -2.242 1.00 . A A . 63 LEU CG 1 1
20 25872 1 1 63 LEU H H 0.984 -10.316 -3.436 1.00 . A A . 63 LEU H 1 1
20 25873 1 1 63 LEU HA H 2.107 -12.644 -2.094 1.00 . A A . 63 LEU HA 1 1
20 25874 1 1 63 LEU HB2 H 0.001 -12.532 -4.273 1.00 . A A . 63 LEU HB2 1 1
20 25875 1 1 63 LEU HB3 H 0.320 -13.887 -3.190 1.00 . A A . 63 LEU HB3 1 1
20 25876 1 1 63 LEU HD11 H -2.396 -12.346 -3.432 1.00 . A A . 63 LEU HD11 1 1
20 25877 1 1 63 LEU HD12 H -2.684 -12.380 -1.692 1.00 . A A . 63 LEU HD12 1 1
20 25878 1 1 63 LEU HD13 H -2.026 -13.801 -2.505 1.00 . A A . 63 LEU HD13 1 1
20 25879 1 1 63 LEU HD21 H 0.611 -11.899 -0.498 1.00 . A A . 63 LEU HD21 1 1
20 25880 1 1 63 LEU HD22 H 0.245 -13.593 -0.829 1.00 . A A . 63 LEU HD22 1 1
20 25881 1 1 63 LEU HD23 H -0.992 -12.540 -0.142 1.00 . A A . 63 LEU HD23 1 1
20 25882 1 1 63 LEU HG H -0.606 -11.129 -2.340 1.00 . A A . 63 LEU HG 1 1
20 25883 1 1 63 LEU N N 1.754 -10.803 -3.078 1.00 . A A . 63 LEU N 1 1
20 25884 1 1 63 LEU O O 3.067 -13.998 -4.088 1.00 . A A . 63 LEU O 1 1
20 25885 1 1 64 GLU C C 5.488 -12.347 -5.556 1.00 . A A . 64 GLU C 1 1
20 25886 1 1 64 GLU CA C 4.062 -12.478 -6.085 1.00 . A A . 64 GLU CA 1 1
20 25887 1 1 64 GLU CB C 3.883 -11.651 -7.367 1.00 . A A . 64 GLU CB 1 1
20 25888 1 1 64 GLU CD C 2.972 -13.534 -8.742 1.00 . A A . 64 GLU CD 1 1
20 25889 1 1 64 GLU CG C 2.667 -12.156 -8.152 1.00 . A A . 64 GLU CG 1 1
20 25890 1 1 64 GLU H H 2.831 -11.081 -5.023 1.00 . A A . 64 GLU H 1 1
20 25891 1 1 64 GLU HA H 3.866 -13.522 -6.295 1.00 . A A . 64 GLU HA 1 1
20 25892 1 1 64 GLU HB2 H 3.734 -10.615 -7.110 1.00 . A A . 64 GLU HB2 1 1
20 25893 1 1 64 GLU HB3 H 4.763 -11.748 -7.983 1.00 . A A . 64 GLU HB3 1 1
20 25894 1 1 64 GLU HG2 H 1.817 -12.226 -7.493 1.00 . A A . 64 GLU HG2 1 1
20 25895 1 1 64 GLU HG3 H 2.445 -11.466 -8.952 1.00 . A A . 64 GLU HG3 1 1
20 25896 1 1 64 GLU N N 3.126 -12.009 -5.028 1.00 . A A . 64 GLU N 1 1
20 25897 1 1 64 GLU O O 6.414 -12.044 -6.280 1.00 . A A . 64 GLU O 1 1
20 25898 1 1 64 GLU OE1 O 3.941 -13.641 -9.477 1.00 . A A . 64 GLU OE1 1 1
20 25899 1 1 64 GLU OE2 O 2.233 -14.459 -8.450 1.00 . A A . 64 GLU OE2 1 1
20 25900 1 1 65 GLU C C 7.833 -11.362 -4.086 1.00 . A A . 65 GLU C 1 1
20 25901 1 1 65 GLU CA C 6.995 -12.567 -3.646 1.00 . A A . 65 GLU CA 1 1
20 25902 1 1 65 GLU CB C 7.741 -13.869 -4.010 1.00 . A A . 65 GLU CB 1 1
20 25903 1 1 65 GLU CD C 9.128 -15.057 -5.724 1.00 . A A . 65 GLU CD 1 1
20 25904 1 1 65 GLU CG C 8.078 -13.962 -5.512 1.00 . A A . 65 GLU CG 1 1
20 25905 1 1 65 GLU H H 4.873 -12.870 -3.757 1.00 . A A . 65 GLU H 1 1
20 25906 1 1 65 GLU HA H 6.890 -12.576 -2.572 1.00 . A A . 65 GLU HA 1 1
20 25907 1 1 65 GLU HB2 H 8.655 -13.918 -3.440 1.00 . A A . 65 GLU HB2 1 1
20 25908 1 1 65 GLU HB3 H 7.115 -14.707 -3.741 1.00 . A A . 65 GLU HB3 1 1
20 25909 1 1 65 GLU HG2 H 7.190 -14.218 -6.067 1.00 . A A . 65 GLU HG2 1 1
20 25910 1 1 65 GLU HG3 H 8.474 -13.026 -5.868 1.00 . A A . 65 GLU HG3 1 1
20 25911 1 1 65 GLU N N 5.651 -12.610 -4.288 1.00 . A A . 65 GLU N 1 1
20 25912 1 1 65 GLU O O 9.045 -11.418 -4.135 1.00 . A A . 65 GLU O 1 1
20 25913 1 1 65 GLU OE1 O 9.067 -16.053 -5.023 1.00 . A A . 65 GLU OE1 1 1
20 25914 1 1 65 GLU OE2 O 9.974 -14.880 -6.586 1.00 . A A . 65 GLU OE2 1 1
20 25915 1 1 66 VAL C C 8.195 -8.179 -3.514 1.00 . A A . 66 VAL C 1 1
20 25916 1 1 66 VAL CA C 7.934 -9.021 -4.778 1.00 . A A . 66 VAL CA 1 1
20 25917 1 1 66 VAL CB C 7.070 -8.234 -5.793 1.00 . A A . 66 VAL CB 1 1
20 25918 1 1 66 VAL CG1 C 7.370 -6.728 -5.726 1.00 . A A . 66 VAL CG1 1 1
20 25919 1 1 66 VAL CG2 C 7.365 -8.738 -7.212 1.00 . A A . 66 VAL CG2 1 1
20 25920 1 1 66 VAL H H 6.207 -10.232 -4.323 1.00 . A A . 66 VAL H 1 1
20 25921 1 1 66 VAL HA H 8.876 -9.292 -5.238 1.00 . A A . 66 VAL HA 1 1
20 25922 1 1 66 VAL HB H 6.027 -8.397 -5.569 1.00 . A A . 66 VAL HB 1 1
20 25923 1 1 66 VAL HG11 H 6.881 -6.304 -4.862 1.00 . A A . 66 VAL HG11 1 1
20 25924 1 1 66 VAL HG12 H 7.003 -6.243 -6.619 1.00 . A A . 66 VAL HG12 1 1
20 25925 1 1 66 VAL HG13 H 8.436 -6.578 -5.647 1.00 . A A . 66 VAL HG13 1 1
20 25926 1 1 66 VAL HG21 H 7.413 -9.817 -7.207 1.00 . A A . 66 VAL HG21 1 1
20 25927 1 1 66 VAL HG22 H 8.313 -8.340 -7.545 1.00 . A A . 66 VAL HG22 1 1
20 25928 1 1 66 VAL HG23 H 6.584 -8.412 -7.881 1.00 . A A . 66 VAL HG23 1 1
20 25929 1 1 66 VAL N N 7.189 -10.258 -4.376 1.00 . A A . 66 VAL N 1 1
20 25930 1 1 66 VAL O O 7.383 -8.138 -2.611 1.00 . A A . 66 VAL O 1 1
20 25931 1 1 67 SER C C 8.449 -5.707 -1.978 1.00 . A A . 67 SER C 1 1
20 25932 1 1 67 SER CA C 9.619 -6.691 -2.225 1.00 . A A . 67 SER CA 1 1
20 25933 1 1 67 SER CB C 10.940 -5.932 -2.439 1.00 . A A . 67 SER CB 1 1
20 25934 1 1 67 SER H H 9.969 -7.561 -4.171 1.00 . A A . 67 SER H 1 1
20 25935 1 1 67 SER HA H 9.723 -7.357 -1.390 1.00 . A A . 67 SER HA 1 1
20 25936 1 1 67 SER HB2 H 11.492 -6.395 -3.239 1.00 . A A . 67 SER HB2 1 1
20 25937 1 1 67 SER HB3 H 10.740 -4.898 -2.698 1.00 . A A . 67 SER HB3 1 1
20 25938 1 1 67 SER HG H 12.476 -5.418 -1.361 1.00 . A A . 67 SER HG 1 1
20 25939 1 1 67 SER N N 9.321 -7.515 -3.438 1.00 . A A . 67 SER N 1 1
20 25940 1 1 67 SER O O 7.763 -5.346 -2.913 1.00 . A A . 67 SER O 1 1
20 25941 1 1 67 SER OG O 11.717 -5.994 -1.251 1.00 . A A . 67 SER OG 1 1
20 25942 1 1 68 PRO C C 7.327 -2.973 -0.996 1.00 . A A . 68 PRO C 1 1
20 25943 1 1 68 PRO CA C 7.118 -4.383 -0.405 1.00 . A A . 68 PRO CA 1 1
20 25944 1 1 68 PRO CB C 7.118 -4.310 1.143 1.00 . A A . 68 PRO CB 1 1
20 25945 1 1 68 PRO CD C 9.039 -5.731 0.435 1.00 . A A . 68 PRO CD 1 1
20 25946 1 1 68 PRO CG C 8.424 -4.985 1.637 1.00 . A A . 68 PRO CG 1 1
20 25947 1 1 68 PRO HA H 6.181 -4.798 -0.756 1.00 . A A . 68 PRO HA 1 1
20 25948 1 1 68 PRO HB2 H 7.080 -3.281 1.480 1.00 . A A . 68 PRO HB2 1 1
20 25949 1 1 68 PRO HB3 H 6.272 -4.844 1.537 1.00 . A A . 68 PRO HB3 1 1
20 25950 1 1 68 PRO HD2 H 10.075 -5.452 0.303 1.00 . A A . 68 PRO HD2 1 1
20 25951 1 1 68 PRO HD3 H 8.949 -6.797 0.583 1.00 . A A . 68 PRO HD3 1 1
20 25952 1 1 68 PRO HG2 H 9.114 -4.230 1.999 1.00 . A A . 68 PRO HG2 1 1
20 25953 1 1 68 PRO HG3 H 8.204 -5.686 2.431 1.00 . A A . 68 PRO HG3 1 1
20 25954 1 1 68 PRO N N 8.230 -5.306 -0.735 1.00 . A A . 68 PRO N 1 1
20 25955 1 1 68 PRO O O 6.391 -2.347 -1.442 1.00 . A A . 68 PRO O 1 1
20 25956 1 1 69 GLU C C 8.754 -1.045 -3.015 1.00 . A A . 69 GLU C 1 1
20 25957 1 1 69 GLU CA C 8.723 -1.052 -1.479 1.00 . A A . 69 GLU CA 1 1
20 25958 1 1 69 GLU CB C 10.033 -0.461 -0.902 1.00 . A A . 69 GLU CB 1 1
20 25959 1 1 69 GLU CD C 12.337 -0.980 -0.084 1.00 . A A . 69 GLU CD 1 1
20 25960 1 1 69 GLU CG C 10.994 -1.585 -0.495 1.00 . A A . 69 GLU CG 1 1
20 25961 1 1 69 GLU H H 9.269 -2.937 -0.565 1.00 . A A . 69 GLU H 1 1
20 25962 1 1 69 GLU HA H 7.891 -0.441 -1.155 1.00 . A A . 69 GLU HA 1 1
20 25963 1 1 69 GLU HB2 H 10.512 0.168 -1.640 1.00 . A A . 69 GLU HB2 1 1
20 25964 1 1 69 GLU HB3 H 9.802 0.134 -0.028 1.00 . A A . 69 GLU HB3 1 1
20 25965 1 1 69 GLU HG2 H 10.577 -2.132 0.338 1.00 . A A . 69 GLU HG2 1 1
20 25966 1 1 69 GLU HG3 H 11.145 -2.253 -1.327 1.00 . A A . 69 GLU HG3 1 1
20 25967 1 1 69 GLU N N 8.521 -2.442 -0.960 1.00 . A A . 69 GLU N 1 1
20 25968 1 1 69 GLU O O 8.594 -0.008 -3.648 1.00 . A A . 69 GLU O 1 1
20 25969 1 1 69 GLU OE1 O 12.911 -0.262 -0.885 1.00 . A A . 69 GLU OE1 1 1
20 25970 1 1 69 GLU OE2 O 12.767 -1.245 1.027 1.00 . A A . 69 GLU OE2 1 1
20 25971 1 1 70 LEU C C 7.479 -1.916 -5.572 1.00 . A A . 70 LEU C 1 1
20 25972 1 1 70 LEU CA C 8.921 -2.176 -5.120 1.00 . A A . 70 LEU CA 1 1
20 25973 1 1 70 LEU CB C 9.451 -3.514 -5.665 1.00 . A A . 70 LEU CB 1 1
20 25974 1 1 70 LEU CD1 C 11.461 -4.984 -5.972 1.00 . A A . 70 LEU CD1 1 1
20 25975 1 1 70 LEU CD2 C 11.680 -2.507 -6.358 1.00 . A A . 70 LEU CD2 1 1
20 25976 1 1 70 LEU CG C 10.977 -3.596 -5.518 1.00 . A A . 70 LEU CG 1 1
20 25977 1 1 70 LEU H H 9.004 -3.011 -3.125 1.00 . A A . 70 LEU H 1 1
20 25978 1 1 70 LEU HA H 9.535 -1.356 -5.453 1.00 . A A . 70 LEU HA 1 1
20 25979 1 1 70 LEU HB2 H 9.004 -4.325 -5.111 1.00 . A A . 70 LEU HB2 1 1
20 25980 1 1 70 LEU HB3 H 9.196 -3.610 -6.696 1.00 . A A . 70 LEU HB3 1 1
20 25981 1 1 70 LEU HD11 H 12.449 -5.165 -5.577 1.00 . A A . 70 LEU HD11 1 1
20 25982 1 1 70 LEU HD12 H 11.494 -5.018 -7.051 1.00 . A A . 70 LEU HD12 1 1
20 25983 1 1 70 LEU HD13 H 10.784 -5.744 -5.611 1.00 . A A . 70 LEU HD13 1 1
20 25984 1 1 70 LEU HD21 H 11.091 -2.280 -7.230 1.00 . A A . 70 LEU HD21 1 1
20 25985 1 1 70 LEU HD22 H 12.657 -2.853 -6.668 1.00 . A A . 70 LEU HD22 1 1
20 25986 1 1 70 LEU HD23 H 11.798 -1.614 -5.762 1.00 . A A . 70 LEU HD23 1 1
20 25987 1 1 70 LEU HG H 11.223 -3.459 -4.490 1.00 . A A . 70 LEU HG 1 1
20 25988 1 1 70 LEU N N 8.919 -2.179 -3.635 1.00 . A A . 70 LEU N 1 1
20 25989 1 1 70 LEU O O 7.217 -1.603 -6.716 1.00 . A A . 70 LEU O 1 1
20 25990 1 1 71 VAL C C 4.857 -0.405 -5.412 1.00 . A A . 71 VAL C 1 1
20 25991 1 1 71 VAL CA C 5.107 -1.868 -5.031 1.00 . A A . 71 VAL CA 1 1
20 25992 1 1 71 VAL CB C 4.194 -2.287 -3.850 1.00 . A A . 71 VAL CB 1 1
20 25993 1 1 71 VAL CG1 C 2.801 -1.614 -3.927 1.00 . A A . 71 VAL CG1 1 1
20 25994 1 1 71 VAL CG2 C 4.027 -3.811 -3.851 1.00 . A A . 71 VAL CG2 1 1
20 25995 1 1 71 VAL H H 6.787 -2.362 -3.765 1.00 . A A . 71 VAL H 1 1
20 25996 1 1 71 VAL HA H 4.902 -2.463 -5.906 1.00 . A A . 71 VAL HA 1 1
20 25997 1 1 71 VAL HB H 4.666 -1.991 -2.930 1.00 . A A . 71 VAL HB 1 1
20 25998 1 1 71 VAL HG11 H 2.095 -2.166 -3.320 1.00 . A A . 71 VAL HG11 1 1
20 25999 1 1 71 VAL HG12 H 2.461 -1.599 -4.949 1.00 . A A . 71 VAL HG12 1 1
20 26000 1 1 71 VAL HG13 H 2.860 -0.597 -3.554 1.00 . A A . 71 VAL HG13 1 1
20 26001 1 1 71 VAL HG21 H 3.293 -4.092 -3.110 1.00 . A A . 71 VAL HG21 1 1
20 26002 1 1 71 VAL HG22 H 4.973 -4.278 -3.613 1.00 . A A . 71 VAL HG22 1 1
20 26003 1 1 71 VAL HG23 H 3.698 -4.140 -4.825 1.00 . A A . 71 VAL HG23 1 1
20 26004 1 1 71 VAL N N 6.540 -2.073 -4.669 1.00 . A A . 71 VAL N 1 1
20 26005 1 1 71 VAL O O 4.314 -0.131 -6.462 1.00 . A A . 71 VAL O 1 1
20 26006 1 1 72 CYS C C 5.712 2.367 -6.195 1.00 . A A . 72 CYS C 1 1
20 26007 1 1 72 CYS CA C 4.883 1.950 -4.967 1.00 . A A . 72 CYS CA 1 1
20 26008 1 1 72 CYS CB C 5.165 2.894 -3.775 1.00 . A A . 72 CYS CB 1 1
20 26009 1 1 72 CYS H H 5.595 0.344 -3.712 1.00 . A A . 72 CYS H 1 1
20 26010 1 1 72 CYS HA H 3.834 1.963 -5.212 1.00 . A A . 72 CYS HA 1 1
20 26011 1 1 72 CYS HB2 H 5.194 2.321 -2.863 1.00 . A A . 72 CYS HB2 1 1
20 26012 1 1 72 CYS HB3 H 6.116 3.393 -3.909 1.00 . A A . 72 CYS HB3 1 1
20 26013 1 1 72 CYS N N 5.192 0.544 -4.584 1.00 . A A . 72 CYS N 1 1
20 26014 1 1 72 CYS O O 5.303 3.207 -6.973 1.00 . A A . 72 CYS O 1 1
20 26015 1 1 72 CYS SG S 3.856 4.137 -3.650 1.00 . A A . 72 CYS SG 1 1
20 26016 1 1 73 SER C C 7.148 1.494 -8.859 1.00 . A A . 73 SER C 1 1
20 26017 1 1 73 SER CA C 7.700 2.147 -7.571 1.00 . A A . 73 SER CA 1 1
20 26018 1 1 73 SER CB C 9.146 1.708 -7.347 1.00 . A A . 73 SER CB 1 1
20 26019 1 1 73 SER H H 7.182 1.108 -5.721 1.00 . A A . 73 SER H 1 1
20 26020 1 1 73 SER HA H 7.666 3.215 -7.707 1.00 . A A . 73 SER HA 1 1
20 26021 1 1 73 SER HB2 H 9.431 1.908 -6.329 1.00 . A A . 73 SER HB2 1 1
20 26022 1 1 73 SER HB3 H 9.231 0.648 -7.543 1.00 . A A . 73 SER HB3 1 1
20 26023 1 1 73 SER HG H 9.864 2.100 -9.113 1.00 . A A . 73 SER HG 1 1
20 26024 1 1 73 SER N N 6.868 1.779 -6.379 1.00 . A A . 73 SER N 1 1
20 26025 1 1 73 SER O O 7.145 2.108 -9.908 1.00 . A A . 73 SER O 1 1
20 26026 1 1 73 SER OG O 9.998 2.435 -8.223 1.00 . A A . 73 SER OG 1 1
20 26027 1 1 74 MET C C 4.779 0.217 -10.431 1.00 . A A . 74 MET C 1 1
20 26028 1 1 74 MET CA C 6.145 -0.387 -10.047 1.00 . A A . 74 MET CA 1 1
20 26029 1 1 74 MET CB C 5.981 -1.916 -9.807 1.00 . A A . 74 MET CB 1 1
20 26030 1 1 74 MET CE C 5.835 -4.689 -9.005 1.00 . A A . 74 MET CE 1 1
20 26031 1 1 74 MET CG C 7.181 -2.709 -10.361 1.00 . A A . 74 MET CG 1 1
20 26032 1 1 74 MET H H 6.694 -0.221 -7.956 1.00 . A A . 74 MET H 1 1
20 26033 1 1 74 MET HA H 6.811 -0.232 -10.882 1.00 . A A . 74 MET HA 1 1
20 26034 1 1 74 MET HB2 H 5.907 -2.098 -8.748 1.00 . A A . 74 MET HB2 1 1
20 26035 1 1 74 MET HB3 H 5.081 -2.269 -10.295 1.00 . A A . 74 MET HB3 1 1
20 26036 1 1 74 MET HE1 H 4.879 -4.187 -9.044 1.00 . A A . 74 MET HE1 1 1
20 26037 1 1 74 MET HE2 H 6.418 -4.282 -8.197 1.00 . A A . 74 MET HE2 1 1
20 26038 1 1 74 MET HE3 H 5.685 -5.746 -8.837 1.00 . A A . 74 MET HE3 1 1
20 26039 1 1 74 MET HG2 H 7.477 -2.311 -11.320 1.00 . A A . 74 MET HG2 1 1
20 26040 1 1 74 MET HG3 H 8.008 -2.639 -9.676 1.00 . A A . 74 MET HG3 1 1
20 26041 1 1 74 MET N N 6.686 0.269 -8.804 1.00 . A A . 74 MET N 1 1
20 26042 1 1 74 MET O O 4.507 0.434 -11.596 1.00 . A A . 74 MET O 1 1
20 26043 1 1 74 MET SD S 6.715 -4.452 -10.572 1.00 . A A . 74 MET SD 1 1
20 26044 1 1 75 LEU C C 2.738 2.511 -10.294 1.00 . A A . 75 LEU C 1 1
20 26045 1 1 75 LEU CA C 2.582 1.047 -9.861 1.00 . A A . 75 LEU CA 1 1
20 26046 1 1 75 LEU CB C 1.624 0.958 -8.663 1.00 . A A . 75 LEU CB 1 1
20 26047 1 1 75 LEU CD1 C 0.394 -0.598 -7.116 1.00 . A A . 75 LEU CD1 1 1
20 26048 1 1 75 LEU CD2 C 1.234 -1.459 -9.307 1.00 . A A . 75 LEU CD2 1 1
20 26049 1 1 75 LEU CG C 1.523 -0.492 -8.147 1.00 . A A . 75 LEU CG 1 1
20 26050 1 1 75 LEU H H 4.127 0.293 -8.552 1.00 . A A . 75 LEU H 1 1
20 26051 1 1 75 LEU HA H 2.165 0.485 -10.683 1.00 . A A . 75 LEU HA 1 1
20 26052 1 1 75 LEU HB2 H 1.992 1.591 -7.871 1.00 . A A . 75 LEU HB2 1 1
20 26053 1 1 75 LEU HB3 H 0.646 1.296 -8.967 1.00 . A A . 75 LEU HB3 1 1
20 26054 1 1 75 LEU HD11 H -0.492 -0.114 -7.497 1.00 . A A . 75 LEU HD11 1 1
20 26055 1 1 75 LEU HD12 H 0.701 -0.122 -6.197 1.00 . A A . 75 LEU HD12 1 1
20 26056 1 1 75 LEU HD13 H 0.180 -1.639 -6.925 1.00 . A A . 75 LEU HD13 1 1
20 26057 1 1 75 LEU HD21 H 2.153 -1.676 -9.832 1.00 . A A . 75 LEU HD21 1 1
20 26058 1 1 75 LEU HD22 H 0.527 -1.008 -9.988 1.00 . A A . 75 LEU HD22 1 1
20 26059 1 1 75 LEU HD23 H 0.820 -2.378 -8.919 1.00 . A A . 75 LEU HD23 1 1
20 26060 1 1 75 LEU HG H 2.449 -0.766 -7.676 1.00 . A A . 75 LEU HG 1 1
20 26061 1 1 75 LEU N N 3.912 0.478 -9.491 1.00 . A A . 75 LEU N 1 1
20 26062 1 1 75 LEU O O 1.777 3.248 -10.383 1.00 . A A . 75 LEU O 1 1
20 26063 1 1 76 HIS C C 3.490 5.312 -10.037 1.00 . A A . 76 HIS C 1 1
20 26064 1 1 76 HIS CA C 4.170 4.342 -11.010 1.00 . A A . 76 HIS CA 1 1
20 26065 1 1 76 HIS CB C 3.610 4.540 -12.423 1.00 . A A . 76 HIS CB 1 1
20 26066 1 1 76 HIS CD2 C 3.812 2.623 -14.208 1.00 . A A . 76 HIS CD2 1 1
20 26067 1 1 76 HIS CE1 C 5.966 2.637 -14.443 1.00 . A A . 76 HIS CE1 1 1
20 26068 1 1 76 HIS CG C 4.298 3.596 -13.370 1.00 . A A . 76 HIS CG 1 1
20 26069 1 1 76 HIS H H 4.700 2.315 -10.494 1.00 . A A . 76 HIS H 1 1
20 26070 1 1 76 HIS HA H 5.233 4.537 -11.016 1.00 . A A . 76 HIS HA 1 1
20 26071 1 1 76 HIS HB2 H 2.549 4.339 -12.424 1.00 . A A . 76 HIS HB2 1 1
20 26072 1 1 76 HIS HB3 H 3.785 5.558 -12.741 1.00 . A A . 76 HIS HB3 1 1
20 26073 1 1 76 HIS HD1 H 6.316 4.168 -13.078 1.00 . A A . 76 HIS HD1 1 1
20 26074 1 1 76 HIS HD2 H 2.770 2.365 -14.325 1.00 . A A . 76 HIS HD2 1 1
20 26075 1 1 76 HIS HE1 H 6.967 2.403 -14.774 1.00 . A A . 76 HIS HE1 1 1
20 26076 1 1 76 HIS N N 3.942 2.931 -10.572 1.00 . A A . 76 HIS N 1 1
20 26077 1 1 76 HIS ND1 N 5.673 3.588 -13.537 1.00 . A A . 76 HIS ND1 1 1
20 26078 1 1 76 HIS NE2 N 4.867 2.018 -14.885 1.00 . A A . 76 HIS NE2 1 1
20 26079 1 1 76 HIS O O 3.177 6.429 -10.400 1.00 . A A . 76 HIS O 1 1
20 26080 1 1 77 LEU C C 3.645 6.772 -7.223 1.00 . A A . 77 LEU C 1 1
20 26081 1 1 77 LEU CA C 2.588 5.871 -7.863 1.00 . A A . 77 LEU CA 1 1
20 26082 1 1 77 LEU CB C 1.839 5.093 -6.760 1.00 . A A . 77 LEU CB 1 1
20 26083 1 1 77 LEU CD1 C -0.269 3.957 -6.057 1.00 . A A . 77 LEU CD1 1 1
20 26084 1 1 77 LEU CD2 C -0.359 5.522 -7.998 1.00 . A A . 77 LEU CD2 1 1
20 26085 1 1 77 LEU CG C 0.513 4.481 -7.264 1.00 . A A . 77 LEU CG 1 1
20 26086 1 1 77 LEU H H 3.505 4.031 -8.518 1.00 . A A . 77 LEU H 1 1
20 26087 1 1 77 LEU HA H 1.905 6.503 -8.399 1.00 . A A . 77 LEU HA 1 1
20 26088 1 1 77 LEU HB2 H 2.474 4.296 -6.407 1.00 . A A . 77 LEU HB2 1 1
20 26089 1 1 77 LEU HB3 H 1.629 5.754 -5.941 1.00 . A A . 77 LEU HB3 1 1
20 26090 1 1 77 LEU HD11 H -0.552 4.786 -5.429 1.00 . A A . 77 LEU HD11 1 1
20 26091 1 1 77 LEU HD12 H 0.345 3.276 -5.494 1.00 . A A . 77 LEU HD12 1 1
20 26092 1 1 77 LEU HD13 H -1.158 3.446 -6.396 1.00 . A A . 77 LEU HD13 1 1
20 26093 1 1 77 LEU HD21 H -1.401 5.235 -7.940 1.00 . A A . 77 LEU HD21 1 1
20 26094 1 1 77 LEU HD22 H -0.070 5.570 -9.037 1.00 . A A . 77 LEU HD22 1 1
20 26095 1 1 77 LEU HD23 H -0.230 6.490 -7.540 1.00 . A A . 77 LEU HD23 1 1
20 26096 1 1 77 LEU HG H 0.738 3.660 -7.924 1.00 . A A . 77 LEU HG 1 1
20 26097 1 1 77 LEU N N 3.251 4.926 -8.813 1.00 . A A . 77 LEU N 1 1
20 26098 1 1 77 LEU O O 3.322 7.766 -6.603 1.00 . A A . 77 LEU O 1 1
20 26099 1 1 78 CYS C C 7.014 7.616 -7.896 1.00 . A A . 78 CYS C 1 1
20 26100 1 1 78 CYS CA C 5.993 7.297 -6.800 1.00 . A A . 78 CYS CA 1 1
20 26101 1 1 78 CYS CB C 6.690 6.553 -5.661 1.00 . A A . 78 CYS CB 1 1
20 26102 1 1 78 CYS H H 5.139 5.644 -7.896 1.00 . A A . 78 CYS H 1 1
20 26103 1 1 78 CYS HA H 5.576 8.221 -6.430 1.00 . A A . 78 CYS HA 1 1
20 26104 1 1 78 CYS HB2 H 6.901 5.541 -5.969 1.00 . A A . 78 CYS HB2 1 1
20 26105 1 1 78 CYS HB3 H 7.614 7.054 -5.415 1.00 . A A . 78 CYS HB3 1 1
20 26106 1 1 78 CYS N N 4.906 6.445 -7.383 1.00 . A A . 78 CYS N 1 1
20 26107 1 1 78 CYS O O 7.056 6.969 -8.923 1.00 . A A . 78 CYS O 1 1
20 26108 1 1 78 CYS SG S 5.615 6.523 -4.206 1.00 . A A . 78 CYS SG 1 1
20 26109 1 1 79 SER C C 9.915 7.876 -8.809 1.00 . A A . 79 SER C 1 1
20 26110 1 1 79 SER CA C 8.842 8.967 -8.735 1.00 . A A . 79 SER CA 1 1
20 26111 1 1 79 SER CB C 9.493 10.309 -8.384 1.00 . A A . 79 SER CB 1 1
20 26112 1 1 79 SER H H 7.786 9.129 -6.862 1.00 . A A . 79 SER H 1 1
20 26113 1 1 79 SER HA H 8.345 9.052 -9.690 1.00 . A A . 79 SER HA 1 1
20 26114 1 1 79 SER HB2 H 10.221 10.171 -7.603 1.00 . A A . 79 SER HB2 1 1
20 26115 1 1 79 SER HB3 H 9.984 10.709 -9.262 1.00 . A A . 79 SER HB3 1 1
20 26116 1 1 79 SER HG H 8.008 11.526 -8.703 1.00 . A A . 79 SER HG 1 1
20 26117 1 1 79 SER N N 7.835 8.612 -7.693 1.00 . A A . 79 SER N 1 1
20 26118 1 1 79 SER O O 10.741 7.866 -9.700 1.00 . A A . 79 SER O 1 1
20 26119 1 1 79 SER OG O 8.492 11.213 -7.935 1.00 . A A . 79 SER OG 1 1
20 26120 1 1 80 GLY C C 12.024 6.233 -6.872 1.00 . A A . 80 GLY C 1 1
20 26121 1 1 80 GLY CA C 10.928 5.871 -7.869 1.00 . A A . 80 GLY CA 1 1
20 26122 1 1 80 GLY H H 9.249 6.993 -7.162 1.00 . A A . 80 GLY H 1 1
20 26123 1 1 80 GLY HA2 H 10.459 4.944 -7.573 1.00 . A A . 80 GLY HA2 1 1
20 26124 1 1 80 GLY HA3 H 11.362 5.760 -8.853 1.00 . A A . 80 GLY HA3 1 1
20 26125 1 1 80 GLY N N 9.913 6.961 -7.872 1.00 . A A . 80 GLY N 1 1
20 26126 1 1 80 GLY O O 12.618 7.290 -6.952 1.00 . A A . 80 GLY O 1 1
20 26127 1 1 81 LEU C C 14.579 6.210 -5.604 1.00 . A A . 81 LEU C 1 1
20 26128 1 1 81 LEU CA C 13.329 5.694 -4.900 1.00 . A A . 81 LEU CA 1 1
20 26129 1 1 81 LEU CB C 13.676 4.430 -4.108 1.00 . A A . 81 LEU CB 1 1
20 26130 1 1 81 LEU CD1 C 12.752 2.546 -2.752 1.00 . A A . 81 LEU CD1 1 1
20 26131 1 1 81 LEU CD2 C 11.493 4.703 -2.905 1.00 . A A . 81 LEU CD2 1 1
20 26132 1 1 81 LEU CG C 12.393 3.721 -3.665 1.00 . A A . 81 LEU CG 1 1
20 26133 1 1 81 LEU H H 11.782 4.541 -5.856 1.00 . A A . 81 LEU H 1 1
20 26134 1 1 81 LEU HA H 12.961 6.452 -4.229 1.00 . A A . 81 LEU HA 1 1
20 26135 1 1 81 LEU HB2 H 14.258 3.766 -4.730 1.00 . A A . 81 LEU HB2 1 1
20 26136 1 1 81 LEU HB3 H 14.252 4.701 -3.235 1.00 . A A . 81 LEU HB3 1 1
20 26137 1 1 81 LEU HD11 H 11.851 2.140 -2.316 1.00 . A A . 81 LEU HD11 1 1
20 26138 1 1 81 LEU HD12 H 13.408 2.889 -1.967 1.00 . A A . 81 LEU HD12 1 1
20 26139 1 1 81 LEU HD13 H 13.249 1.780 -3.329 1.00 . A A . 81 LEU HD13 1 1
20 26140 1 1 81 LEU HD21 H 10.753 4.154 -2.342 1.00 . A A . 81 LEU HD21 1 1
20 26141 1 1 81 LEU HD22 H 10.997 5.355 -3.609 1.00 . A A . 81 LEU HD22 1 1
20 26142 1 1 81 LEU HD23 H 12.093 5.293 -2.228 1.00 . A A . 81 LEU HD23 1 1
20 26143 1 1 81 LEU HG H 11.870 3.349 -4.534 1.00 . A A . 81 LEU HG 1 1
20 26144 1 1 81 LEU N N 12.283 5.380 -5.915 1.00 . A A . 81 LEU N 1 1
20 26145 1 1 81 LEU O O 15.472 6.725 -4.962 1.00 . A A . 81 LEU O 1 1
20 26146 1 1 82 VAL C C 15.841 8.125 -7.713 1.00 . A A . 82 VAL C 1 1
20 26147 1 1 82 VAL CA C 15.930 6.590 -7.558 1.00 . A A . 82 VAL CA 1 1
20 26148 1 1 82 VAL CB C 16.057 5.949 -8.942 1.00 . A A . 82 VAL CB 1 1
20 26149 1 1 82 VAL CG1 C 16.209 4.435 -8.791 1.00 . A A . 82 VAL CG1 1 1
20 26150 1 1 82 VAL CG2 C 14.802 6.254 -9.764 1.00 . A A . 82 VAL CG2 1 1
20 26151 1 1 82 VAL H H 13.994 5.660 -7.447 1.00 . A A . 82 VAL H 1 1
20 26152 1 1 82 VAL HA H 16.778 6.311 -6.958 1.00 . A A . 82 VAL HA 1 1
20 26153 1 1 82 VAL HB H 16.926 6.350 -9.445 1.00 . A A . 82 VAL HB 1 1
20 26154 1 1 82 VAL HG11 H 16.313 3.985 -9.767 1.00 . A A . 82 VAL HG11 1 1
20 26155 1 1 82 VAL HG12 H 15.335 4.033 -8.301 1.00 . A A . 82 VAL HG12 1 1
20 26156 1 1 82 VAL HG13 H 17.085 4.219 -8.198 1.00 . A A . 82 VAL HG13 1 1
20 26157 1 1 82 VAL HG21 H 13.928 5.914 -9.229 1.00 . A A . 82 VAL HG21 1 1
20 26158 1 1 82 VAL HG22 H 14.863 5.745 -10.714 1.00 . A A . 82 VAL HG22 1 1
20 26159 1 1 82 VAL HG23 H 14.730 7.319 -9.932 1.00 . A A . 82 VAL HG23 1 1
20 26160 1 1 82 VAL N N 14.689 6.087 -6.895 1.00 . A A . 82 VAL N 1 1
20 26161 1 1 82 VAL O O 14.763 8.637 -7.943 1.00 . A A . 82 VAL O 1 1
20 26162 1 1 83 PRO C C 16.496 10.672 -9.171 1.00 . A A . 83 PRO C 1 1
20 26163 1 1 83 PRO CA C 16.945 10.303 -7.749 1.00 . A A . 83 PRO CA 1 1
20 26164 1 1 83 PRO CB C 18.407 10.741 -7.493 1.00 . A A . 83 PRO CB 1 1
20 26165 1 1 83 PRO CD C 18.292 8.255 -7.316 1.00 . A A . 83 PRO CD 1 1
20 26166 1 1 83 PRO CG C 19.265 9.450 -7.398 1.00 . A A . 83 PRO CG 1 1
20 26167 1 1 83 PRO HA H 16.285 10.750 -7.024 1.00 . A A . 83 PRO HA 1 1
20 26168 1 1 83 PRO HB2 H 18.762 11.368 -8.305 1.00 . A A . 83 PRO HB2 1 1
20 26169 1 1 83 PRO HB3 H 18.469 11.287 -6.561 1.00 . A A . 83 PRO HB3 1 1
20 26170 1 1 83 PRO HD2 H 18.545 7.503 -8.053 1.00 . A A . 83 PRO HD2 1 1
20 26171 1 1 83 PRO HD3 H 18.309 7.832 -6.322 1.00 . A A . 83 PRO HD3 1 1
20 26172 1 1 83 PRO HG2 H 19.892 9.359 -8.278 1.00 . A A . 83 PRO HG2 1 1
20 26173 1 1 83 PRO HG3 H 19.887 9.479 -6.512 1.00 . A A . 83 PRO HG3 1 1
20 26174 1 1 83 PRO N N 16.956 8.832 -7.598 1.00 . A A . 83 PRO N 1 1
20 26175 1 1 83 PRO O O 16.377 11.831 -9.513 1.00 . A A . 83 PRO O 1 1
20 26176 1 1 84 ARG C C 15.356 8.693 -12.064 1.00 . A A . 84 ARG C 1 1
20 26177 1 1 84 ARG CA C 15.818 9.987 -11.390 1.00 . A A . 84 ARG CA 1 1
20 26178 1 1 84 ARG CB C 16.993 10.578 -12.172 1.00 . A A . 84 ARG CB 1 1
20 26179 1 1 84 ARG CD C 17.662 11.739 -14.280 1.00 . A A . 84 ARG CD 1 1
20 26180 1 1 84 ARG CG C 16.515 11.038 -13.550 1.00 . A A . 84 ARG CG 1 1
20 26181 1 1 84 ARG CZ C 17.961 12.825 -16.425 1.00 . A A . 84 ARG CZ 1 1
20 26182 1 1 84 ARG H H 16.358 8.766 -9.700 1.00 . A A . 84 ARG H 1 1
20 26183 1 1 84 ARG HA H 15.003 10.695 -11.374 1.00 . A A . 84 ARG HA 1 1
20 26184 1 1 84 ARG HB2 H 17.396 11.422 -11.630 1.00 . A A . 84 ARG HB2 1 1
20 26185 1 1 84 ARG HB3 H 17.760 9.828 -12.291 1.00 . A A . 84 ARG HB3 1 1
20 26186 1 1 84 ARG HD2 H 17.875 12.681 -13.796 1.00 . A A . 84 ARG HD2 1 1
20 26187 1 1 84 ARG HD3 H 18.543 11.114 -14.250 1.00 . A A . 84 ARG HD3 1 1
20 26188 1 1 84 ARG HE H 16.504 11.519 -16.083 1.00 . A A . 84 ARG HE 1 1
20 26189 1 1 84 ARG HG2 H 16.193 10.181 -14.123 1.00 . A A . 84 ARG HG2 1 1
20 26190 1 1 84 ARG HG3 H 15.690 11.725 -13.436 1.00 . A A . 84 ARG HG3 1 1
20 26191 1 1 84 ARG HH11 H 19.247 13.280 -14.959 1.00 . A A . 84 ARG HH11 1 1
20 26192 1 1 84 ARG HH12 H 19.514 14.088 -16.467 1.00 . A A . 84 ARG HH12 1 1
20 26193 1 1 84 ARG HH21 H 16.837 12.564 -18.060 1.00 . A A . 84 ARG HH21 1 1
20 26194 1 1 84 ARG HH22 H 18.150 13.683 -18.223 1.00 . A A . 84 ARG HH22 1 1
20 26195 1 1 84 ARG N N 16.252 9.693 -9.996 1.00 . A A . 84 ARG N 1 1
20 26196 1 1 84 ARG NE N 17.274 11.986 -15.697 1.00 . A A . 84 ARG NE 1 1
20 26197 1 1 84 ARG NH1 N 18.987 13.446 -15.910 1.00 . A A . 84 ARG NH1 1 1
20 26198 1 1 84 ARG NH2 N 17.623 13.041 -17.666 1.00 . A A . 84 ARG NH2 1 1
20 26199 1 1 84 ARG O O 16.139 7.758 -12.105 1.00 . A A . 84 ARG O 1 1
20 26200 1 1 84 ARG OXT O 14.229 8.660 -12.527 1.00 . A A . 84 ARG OXT 1 1
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