NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
397466 |
1sxe   |
5399 | cing | 4-filtered-FRED | STAR | entry | full | 237 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1sxe
# This FRED archive file contains, for PDB entry <1sxe>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1sxe
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1sxe
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 11376.84
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 $Transcriptional_regulator_ERG A . 1 1
stop_
save_
save_Transcriptional_regulator_ERG
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Transcriptional regulator ERG"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSHMEEKHMPPPNMTTNERRVIVPADPTLWSTDHVRQWLEWAVKEYGLPDVNILLFQNIDGKELCKMTKDDFQRLTPSYNADILLSHLHYLRETPLP
_Entity.Number_of_monomers 97
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 HIS . 1 1
4 MET . 1 1
5 GLU . 1 1
6 GLU . 1 1
7 LYS . 1 1
8 HIS . 1 1
9 MET . 1 1
10 PRO . 1 1
11 PRO . 1 1
12 PRO . 1 1
13 ASN . 1 1
14 MET . 1 1
15 THR . 1 1
16 THR . 1 1
17 ASN . 1 1
18 GLU . 1 1
19 ARG . 1 1
20 ARG . 1 1
21 VAL . 1 1
22 ILE . 1 1
23 VAL . 1 1
24 PRO . 1 1
25 ALA . 1 1
26 ASP . 1 1
27 PRO . 1 1
28 THR . 1 1
29 LEU . 1 1
30 TRP . 1 1
31 SER . 1 1
32 THR . 1 1
33 ASP . 1 1
34 HIS . 1 1
35 VAL . 1 1
36 ARG . 1 1
37 GLN . 1 1
38 TRP . 1 1
39 LEU . 1 1
40 GLU . 1 1
41 TRP . 1 1
42 ALA . 1 1
43 VAL . 1 1
44 LYS . 1 1
45 GLU . 1 1
46 TYR . 1 1
47 GLY . 1 1
48 LEU . 1 1
49 PRO . 1 1
50 ASP . 1 1
51 VAL . 1 1
52 ASN . 1 1
53 ILE . 1 1
54 LEU . 1 1
55 LEU . 1 1
56 PHE . 1 1
57 GLN . 1 1
58 ASN . 1 1
59 ILE . 1 1
60 ASP . 1 1
61 GLY . 1 1
62 LYS . 1 1
63 GLU . 1 1
64 LEU . 1 1
65 CYS . 1 1
66 LYS . 1 1
67 MET . 1 1
68 THR . 1 1
69 LYS . 1 1
70 ASP . 1 1
71 ASP . 1 1
72 PHE . 1 1
73 GLN . 1 1
74 ARG . 1 1
75 LEU . 1 1
76 THR . 1 1
77 PRO . 1 1
78 SER . 1 1
79 TYR . 1 1
80 ASN . 1 1
81 ALA . 1 1
82 ASP . 1 1
83 ILE . 1 1
84 LEU . 1 1
85 LEU . 1 1
86 SER . 1 1
87 HIS . 1 1
88 LEU . 1 1
89 HIS . 1 1
90 TYR . 1 1
91 LEU . 1 1
92 ARG . 1 1
93 GLU . 1 1
94 THR . 1 1
95 PRO . 1 1
96 LEU . 1 1
97 PRO . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
GLU 5 5 1 1
GLU 6 6 1 1
LYS 7 7 1 1
HIS 8 8 1 1
MET 9 9 1 1
PRO 10 10 1 1
PRO 11 11 1 1
PRO 12 12 1 1
ASN 13 13 1 1
MET 14 14 1 1
THR 15 15 1 1
THR 16 16 1 1
ASN 17 17 1 1
GLU 18 18 1 1
ARG 19 19 1 1
ARG 20 20 1 1
VAL 21 21 1 1
ILE 22 22 1 1
VAL 23 23 1 1
PRO 24 24 1 1
ALA 25 25 1 1
ASP 26 26 1 1
PRO 27 27 1 1
THR 28 28 1 1
LEU 29 29 1 1
TRP 30 30 1 1
SER 31 31 1 1
THR 32 32 1 1
ASP 33 33 1 1
HIS 34 34 1 1
VAL 35 35 1 1
ARG 36 36 1 1
GLN 37 37 1 1
TRP 38 38 1 1
LEU 39 39 1 1
GLU 40 40 1 1
TRP 41 41 1 1
ALA 42 42 1 1
VAL 43 43 1 1
LYS 44 44 1 1
GLU 45 45 1 1
TYR 46 46 1 1
GLY 47 47 1 1
LEU 48 48 1 1
PRO 49 49 1 1
ASP 50 50 1 1
VAL 51 51 1 1
ASN 52 52 1 1
ILE 53 53 1 1
LEU 54 54 1 1
LEU 55 55 1 1
PHE 56 56 1 1
GLN 57 57 1 1
ASN 58 58 1 1
ILE 59 59 1 1
ASP 60 60 1 1
GLY 61 61 1 1
LYS 62 62 1 1
GLU 63 63 1 1
LEU 64 64 1 1
CYS 65 65 1 1
LYS 66 66 1 1
MET 67 67 1 1
THR 68 68 1 1
LYS 69 69 1 1
ASP 70 70 1 1
ASP 71 71 1 1
PHE 72 72 1 1
GLN 73 73 1 1
ARG 74 74 1 1
LEU 75 75 1 1
THR 76 76 1 1
PRO 77 77 1 1
SER 78 78 1 1
TYR 79 79 1 1
ASN 80 80 1 1
ALA 81 81 1 1
ASP 82 82 1 1
ILE 83 83 1 1
LEU 84 84 1 1
LEU 85 85 1 1
SER 86 86 1 1
HIS 87 87 1 1
LEU 88 88 1 1
HIS 89 89 1 1
TYR 90 90 1 1
LEU 91 91 1 1
ARG 92 92 1 1
GLU 93 93 1 1
THR 94 94 1 1
PRO 95 95 1 1
LEU 96 96 1 1
PRO 97 97 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 21 VAL MG1 . 21 . HG1% 1 1
1 1 2 1 1 23 VAL MG2 . 23 . HG2% 1 1
2 1 1 1 1 35 VAL MG1 . 35 . HG1% 1 1
2 1 2 1 1 39 LEU MD1 . 39 . HD1% 1 1
3 1 1 1 1 35 VAL MG1 . 35 . HG1% 1 1
3 1 2 1 1 59 ILE MD . 59 . HD1% 1 1
4 1 1 1 1 35 VAL MG1 . 35 . HG1% 1 1
4 1 2 1 1 59 ILE MG . 59 . HG2% 1 1
5 1 1 1 1 35 VAL MG1 . 35 . HG1% 1 1
5 1 2 1 1 64 LEU MD2 . 64 . HD2% 1 1
6 1 1 1 1 35 VAL MG2 . 35 . HG2% 1 1
6 1 2 1 1 59 ILE MG . 59 . HG2% 1 1
7 1 1 1 1 35 VAL MG2 . 35 . HG2% 1 1
7 1 2 1 1 64 LEU MD2 . 64 . HD2% 1 1
8 1 1 1 1 35 VAL MG2 . 35 . HG2% 1 1
8 1 2 1 1 39 LEU MD1 . 39 . HD1% 1 1
9 1 1 1 1 39 LEU MD1 . 39 . HD1% 1 1
9 1 2 1 1 51 VAL MG1 . 51 . HG1% 1 1
10 1 1 1 1 39 LEU MD1 . 39 . HD1% 1 1
10 1 2 1 1 53 ILE MD . 53 . HD1% 1 1
11 1 1 1 1 39 LEU MD1 . 39 . HD1% 1 1
11 1 2 1 1 53 ILE MG . 53 . HG2% 1 1
12 1 1 1 1 39 LEU MD2 . 39 . HD2% 1 1
12 1 2 1 1 51 VAL MG1 . 51 . HG1% 1 1
13 1 1 1 1 39 LEU MD2 . 39 . HD2% 1 1
13 1 2 1 1 53 ILE MD . 53 . HD1% 1 1
14 1 1 1 1 39 LEU MD2 . 39 . HD2% 1 1
14 1 2 1 1 53 ILE MG . 53 . HG2% 1 1
15 1 1 1 1 39 LEU MD2 . 39 . HD2% 1 1
15 1 2 1 1 84 LEU MD1 . 84 . HD1% 1 1
16 1 1 1 1 39 LEU MD2 . 39 . HD2% 1 1
16 1 2 1 1 84 LEU MD2 . 84 . HD2% 1 1
17 1 1 1 1 43 VAL MG1 . 43 . HG1% 1 1
17 1 2 1 1 48 LEU MD1 . 48 . HD1% 1 1
18 1 1 1 1 43 VAL MG1 . 43 . HG1% 1 1
18 1 2 1 1 51 VAL MG2 . 51 . HG2% 1 1
19 1 1 1 1 43 VAL MG1 . 43 . HG1% 1 1
19 1 2 1 1 53 ILE MD . 53 . HD1% 1 1
20 1 1 1 1 43 VAL MG2 . 43 . HG2% 1 1
20 1 2 1 1 48 LEU MD1 . 48 . HD1% 1 1
21 1 1 1 1 43 VAL MG2 . 43 . HG2% 1 1
21 1 2 1 1 53 ILE MD . 53 . HD1% 1 1
22 1 1 1 1 48 LEU MD1 . 48 . HD1% 1 1
22 1 2 1 1 83 ILE MD . 83 . HD1% 1 1
23 1 1 1 1 48 LEU MD2 . 48 . HD2% 1 1
23 1 2 1 1 83 ILE MD . 83 . HD1% 1 1
24 1 1 1 1 43 VAL MG2 . 43 . HG2% 1 1
24 1 2 1 1 51 VAL MG1 . 51 . HG1% 1 1
25 1 1 1 1 51 VAL MG1 . 51 . HG1% 1 1
25 1 2 1 1 53 ILE MD . 53 . HD1% 1 1
26 1 1 1 1 51 VAL MG1 . 51 . HG1% 1 1
26 1 2 1 1 53 ILE MG . 53 . HG2% 1 1
27 1 1 1 1 51 VAL MG1 . 51 . HG1% 1 1
27 1 2 1 1 76 THR MG . 76 . HG2% 1 1
28 1 1 1 1 51 VAL MG1 . 51 . HG1% 1 1
28 1 2 1 1 84 LEU MD1 . 84 . HD1% 1 1
29 1 1 1 1 51 VAL MG2 . 51 . HG2% 1 1
29 1 2 1 1 76 THR MG . 76 . HG2% 1 1
30 1 1 1 1 53 ILE MD . 53 . HD1% 1 1
30 1 2 1 1 54 LEU MD2 . 54 . HD2% 1 1
31 1 1 1 1 53 ILE MG . 53 . HG2% 1 1
31 1 2 1 1 54 LEU MD2 . 54 . HD2% 1 1
32 1 1 1 1 59 ILE MD . 59 . HD1% 1 1
32 1 2 1 1 64 LEU MD1 . 64 . HD1% 1 1
33 1 1 1 1 59 ILE MD . 59 . HD1% 1 1
33 1 2 1 1 75 LEU MD1 . 75 . HD1% 1 1
34 1 1 1 1 59 ILE MD . 59 . HD1% 1 1
34 1 2 1 1 75 LEU MD2 . 75 . HD2% 1 1
35 1 1 1 1 35 VAL MG1 . 35 . HG1% 1 1
35 1 2 1 1 64 LEU MD1 . 64 . HD1% 1 1
36 1 1 1 1 59 ILE MG . 59 . HG2% 1 1
36 1 2 1 1 64 LEU MD1 . 64 . HD1% 1 1
37 1 1 1 1 59 ILE MD . 59 . HD1% 1 1
37 1 2 1 1 64 LEU MD2 . 64 . HD2% 1 1
38 1 1 1 1 59 ILE MG . 59 . HG2% 1 1
38 1 2 1 1 64 LEU MD2 . 64 . HD2% 1 1
39 1 1 1 1 64 LEU MD2 . 64 . HD2% 1 1
39 1 2 1 1 88 LEU MD1 . 88 . HD1% 1 1
40 1 1 1 1 64 LEU MD2 . 64 . HD2% 1 1
40 1 2 1 1 88 LEU MD2 . 88 . HD2% 1 1
41 1 1 1 1 55 LEU MD1 . 55 . HD1% 1 1
41 1 2 1 1 75 LEU MD2 . 75 . HD2% 1 1
42 1 1 1 1 76 THR MG . 76 . HG2% 1 1
42 1 2 1 1 84 LEU MD1 . 84 . HD1% 1 1
43 1 1 1 1 81 ALA MB . 81 . HB% 1 1
43 1 2 1 1 85 LEU MD1 . 85 . HD1% 1 1
44 1 1 1 1 48 LEU MD1 . 48 . HD1% 1 1
44 1 2 1 1 83 ILE MG . 83 . HG2% 1 1
45 1 1 1 1 51 VAL MG2 . 51 . HG2% 1 1
45 1 2 1 1 84 LEU MD1 . 84 . HD1% 1 1
46 1 1 1 1 64 LEU MD2 . 64 . HD2% 1 1
46 1 2 1 1 85 LEU MD1 . 85 . HD1% 1 1
47 1 1 1 1 21 VAL MG2 . 21 . HG2% 1 1
47 1 2 1 1 23 VAL H . 23 . HN 1 1
48 1 1 1 1 22 ILE QG . 22 . HG1% 1 1
48 1 2 1 1 23 VAL H . 23 . HN 1 1
49 1 1 1 1 22 ILE MG . 22 . HG2% 1 1
49 1 2 1 1 23 VAL H . 23 . HN 1 1
50 1 1 1 1 25 ALA MB . 25 . HB% 1 1
50 1 2 1 1 26 ASP H . 26 . HN 1 1
51 1 1 1 1 26 ASP H . 26 . HN 1 1
51 1 2 1 1 29 LEU MD1 . 29 . HD1% 1 1
52 1 1 1 1 27 PRO QB . 27 . HB% 1 1
52 1 2 1 1 28 THR H . 28 . HN 1 1
53 1 1 1 1 27 PRO QG . 27 . HG% 1 1
53 1 2 1 1 28 THR H . 28 . HN 1 1
54 1 1 1 1 40 GLU H . 40 . HN 1 1
54 1 2 1 1 53 ILE MD . 53 . HD1% 1 1
55 1 1 1 1 41 TRP QB . 41 . HB% 1 1
55 1 2 1 1 42 ALA H . 42 . HN 1 1
56 1 1 1 1 42 ALA MB . 42 . HB% 1 1
56 1 2 1 1 43 VAL H . 43 . HN 1 1
57 1 1 1 1 43 VAL HB . 43 . HB% 1 1
57 1 2 1 1 44 LYS H . 44 . HN 1 1
58 1 1 1 1 43 VAL MG1 . 43 . HG1% 1 1
58 1 2 1 1 44 LYS H . 44 . HN 1 1
59 1 1 1 1 43 VAL MG2 . 43 . HG2% 1 1
59 1 2 1 1 44 LYS H . 44 . HN 1 1
60 1 1 1 1 42 ALA MB . 42 . HB% 1 1
60 1 2 1 1 46 TYR H . 46 . HN 1 1
61 1 1 1 1 45 GLU QB . 45 . HB% 1 1
61 1 2 1 1 46 TYR H . 46 . HN 1 1
62 1 1 1 1 52 ASN HD21 . 52 . HD21 1 1
62 1 2 1 1 54 LEU MD1 . 54 . HD1% 1 1
63 1 1 1 1 52 ASN HD21 . 52 . HD21 1 1
63 1 2 1 1 55 LEU MD2 . 55 . HD2% 1 1
64 1 1 1 1 52 ASN HD22 . 52 . HD22 1 1
64 1 2 1 1 54 LEU MD1 . 54 . HD1% 1 1
65 1 1 1 1 52 ASN HD22 . 52 . HD22 1 1
65 1 2 1 1 55 LEU MD2 . 55 . HD2% 1 1
66 1 1 1 1 51 VAL MG1 . 51 . HG1% 1 1
66 1 2 1 1 52 ASN H . 52 . HN 1 1
67 1 1 1 1 51 VAL MG2 . 51 . HG2% 1 1
67 1 2 1 1 52 ASN H . 52 . HN 1 1
68 1 1 1 1 51 VAL MG1 . 51 . HG1% 1 1
68 1 2 1 1 53 ILE H . 53 . HN 1 1
69 1 1 1 1 53 ILE MD . 53 . HD1% 1 1
69 1 2 1 1 54 LEU H . 54 . HN 1 1
70 1 1 1 1 53 ILE QG . 53 . HG1% 1 1
70 1 2 1 1 54 LEU H . 54 . HN 1 1
71 1 1 1 1 53 ILE MG . 53 . HG2% 1 1
71 1 2 1 1 54 LEU H . 54 . HN 1 1
72 1 1 1 1 35 VAL MG1 . 35 . HG1% 1 1
72 1 2 1 1 56 PHE H . 56 . HN 1 1
73 1 1 1 1 56 PHE H . 56 . HN 1 1
73 1 2 1 1 57 GLN QB . 57 . HB% 1 1
74 1 1 1 1 56 PHE H . 56 . HN 1 1
74 1 2 1 1 59 ILE MD . 59 . HD1% 1 1
75 1 1 1 1 56 PHE H . 56 . HN 1 1
75 1 2 1 1 75 LEU HG . 75 . HG% 1 1
76 1 1 1 1 54 LEU MD2 . 54 . HD2% 1 1
76 1 2 1 1 57 GLN HE21 . 57 . HE21 1 1
77 1 1 1 1 54 LEU MD1 . 54 . HD1% 1 1
77 1 2 1 1 57 GLN HE22 . 57 . HE22 1 1
78 1 1 1 1 54 LEU MD2 . 54 . HD2% 1 1
78 1 2 1 1 57 GLN HE22 . 57 . HE22 1 1
79 1 1 1 1 32 THR MG . 32 . HG2% 1 1
79 1 2 1 1 58 ASN H . 58 . HN 1 1
80 1 1 1 1 57 GLN QB . 57 . HB% 1 1
80 1 2 1 1 58 ASN H . 58 . HN 1 1
81 1 1 1 1 32 THR MG . 32 . HG2% 1 1
81 1 2 1 1 59 ILE H . 59 . HN 1 1
82 1 1 1 1 32 THR MG . 32 . HG2% 1 1
82 1 2 1 1 60 ASP H . 60 . HN 1 1
83 1 1 1 1 59 ILE QG . 59 . HG1% 1 1
83 1 2 1 1 60 ASP H . 60 . HN 1 1
84 1 1 1 1 59 ILE MG . 59 . HG2% 1 1
84 1 2 1 1 60 ASP H . 60 . HN 1 1
85 1 1 1 1 60 ASP H . 60 . HN 1 1
85 1 2 1 1 63 GLU QB . 63 . HB% 1 1
86 1 1 1 1 32 THR MG . 32 . HG2% 1 1
86 1 2 1 1 61 GLY H . 61 . HN 1 1
87 1 1 1 1 35 VAL MG2 . 35 . HG2% 1 1
87 1 2 1 1 61 GLY H . 61 . HN 1 1
88 1 1 1 1 59 ILE MG . 59 . HG2% 1 1
88 1 2 1 1 64 LEU H . 64 . HN 1 1
89 1 1 1 1 63 GLU QB . 63 . HB% 1 1
89 1 2 1 1 64 LEU H . 64 . HN 1 1
90 1 1 1 1 28 THR MG . 28 . HG2% 1 1
90 1 2 1 1 65 CYS H . 65 . HN 1 1
91 1 1 1 1 72 PHE H . 72 . HN 1 1
91 1 2 1 1 81 ALA MB . 81 . HB% 1 1
92 1 1 1 1 73 GLN QB . 73 . HB% 1 1
92 1 2 1 1 75 LEU H . 75 . HN 1 1
93 1 1 1 1 74 ARG QB . 74 . HB% 1 1
93 1 2 1 1 75 LEU H . 75 . HN 1 1
94 1 1 1 1 51 VAL MG2 . 51 . HG2% 1 1
94 1 2 1 1 80 ASN HD21 . 80 . HD21 1 1
95 1 1 1 1 51 VAL MG2 . 51 . HG2% 1 1
95 1 2 1 1 80 ASN HD22 . 80 . HD22 1 1
96 1 1 1 1 81 ALA MB . 81 . HB% 1 1
96 1 2 1 1 85 LEU H . 85 . HN 1 1
97 1 1 1 1 85 LEU HG . 85 . HG% 1 1
97 1 2 1 1 86 SER H . 86 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.5 1.0 6.0 1 1
2 1 . . . . . 5.5 1.0 6.0 1 1
3 1 . . . . . 5.5 1.0 6.0 1 1
4 1 . . . . . 5.5 1.0 6.0 1 1
5 1 . . . . . 5.5 1.0 6.0 1 1
6 1 . . . . . 5.5 1.0 6.0 1 1
7 1 . . . . . 5.5 1.0 6.0 1 1
8 1 . . . . . 5.5 1.0 6.0 1 1
9 1 . . . . . 5.5 1.0 6.0 1 1
10 1 . . . . . 5.5 1.0 6.0 1 1
11 1 . . . . . 5.5 1.0 6.0 1 1
12 1 . . . . . 5.5 1.0 6.0 1 1
13 1 . . . . . 5.5 1.0 6.0 1 1
14 1 . . . . . 5.5 1.0 6.0 1 1
15 1 . . . . . 5.5 1.0 6.0 1 1
16 1 . . . . . 5.5 1.0 6.0 1 1
17 1 . . . . . 5.5 1.0 6.0 1 1
18 1 . . . . . 5.5 1.0 6.0 1 1
19 1 . . . . . 5.5 1.0 6.0 1 1
20 1 . . . . . 5.5 1.0 6.0 1 1
21 1 . . . . . 5.5 1.0 6.0 1 1
22 1 . . . . . 5.5 1.0 6.0 1 1
23 1 . . . . . 5.5 1.0 6.0 1 1
24 1 . . . . . 5.5 1.0 6.0 1 1
25 1 . . . . . 5.5 1.0 6.0 1 1
26 1 . . . . . 5.5 1.0 6.0 1 1
27 1 . . . . . 5.5 1.0 6.0 1 1
28 1 . . . . . 5.5 1.0 6.0 1 1
29 1 . . . . . 5.5 1.0 6.0 1 1
30 1 . . . . . 5.5 1.0 6.0 1 1
31 1 . . . . . 5.5 1.0 6.0 1 1
32 1 . . . . . 5.5 1.0 6.0 1 1
33 1 . . . . . 5.5 1.0 6.0 1 1
34 1 . . . . . 5.5 1.0 6.0 1 1
35 1 . . . . . 5.5 1.0 6.0 1 1
36 1 . . . . . 5.5 1.0 6.0 1 1
37 1 . . . . . 5.5 1.0 6.0 1 1
38 1 . . . . . 5.5 1.0 6.0 1 1
39 1 . . . . . 5.5 1.0 6.0 1 1
40 1 . . . . . 5.5 1.0 6.0 1 1
41 1 . . . . . 5.5 1.0 6.0 1 1
42 1 . . . . . 5.5 1.0 6.0 1 1
43 1 . . . . . 5.5 1.0 6.0 1 1
44 1 . . . . . 5.5 1.0 6.0 1 1
45 1 . . . . . 5.5 1.0 6.0 1 1
46 1 . . . . . 5.5 1.0 6.0 1 1
47 1 . . . . . 5.5 1.0 6.0 1 1
48 1 . . . . . 5.5 1.0 6.0 1 1
49 1 . . . . . 5.5 1.0 6.0 1 1
50 1 . . . . . 5.5 1.0 6.0 1 1
51 1 . . . . . 5.5 1.0 6.0 1 1
52 1 . . . . . 5.5 1.0 6.0 1 1
53 1 . . . . . 5.5 1.0 6.0 1 1
54 1 . . . . . 5.5 1.0 6.0 1 1
55 1 . . . . . 5.5 1.0 6.0 1 1
56 1 . . . . . 5.5 1.0 6.0 1 1
57 1 . . . . . 5.5 1.0 6.0 1 1
58 1 . . . . . 5.5 1.0 6.0 1 1
59 1 . . . . . 5.5 1.0 6.0 1 1
60 1 . . . . . 5.5 1.0 6.0 1 1
61 1 . . . . . 5.5 1.0 6.0 1 1
62 1 . . . . . 5.5 1.0 6.0 1 1
63 1 . . . . . 5.5 1.0 6.0 1 1
64 1 . . . . . 5.5 1.0 6.0 1 1
65 1 . . . . . 5.5 1.0 6.0 1 1
66 1 . . . . . 5.5 1.0 6.0 1 1
67 1 . . . . . 5.5 1.0 6.0 1 1
68 1 . . . . . 5.5 1.0 6.0 1 1
69 1 . . . . . 5.5 1.0 6.0 1 1
70 1 . . . . . 5.5 1.0 6.0 1 1
71 1 . . . . . 5.5 1.0 6.0 1 1
72 1 . . . . . 5.5 1.0 6.0 1 1
73 1 . . . . . 5.5 1.0 6.0 1 1
74 1 . . . . . 5.5 1.0 6.0 1 1
75 1 . . . . . 5.5 1.0 6.0 1 1
76 1 . . . . . 5.5 1.0 6.0 1 1
77 1 . . . . . 5.5 1.0 6.0 1 1
78 1 . . . . . 5.5 1.0 6.0 1 1
79 1 . . . . . 5.5 1.0 6.0 1 1
80 1 . . . . . 5.5 1.0 6.0 1 1
81 1 . . . . . 5.5 1.0 6.0 1 1
82 1 . . . . . 5.5 1.0 6.0 1 1
83 1 . . . . . 5.5 1.0 6.0 1 1
84 1 . . . . . 5.5 1.0 6.0 1 1
85 1 . . . . . 5.5 1.0 6.0 1 1
86 1 . . . . . 5.5 1.0 6.0 1 1
87 1 . . . . . 5.5 1.0 6.0 1 1
88 1 . . . . . 5.5 1.0 6.0 1 1
89 1 . . . . . 5.5 1.0 6.0 1 1
90 1 . . . . . 5.5 1.0 6.0 1 1
91 1 . . . . . 5.5 1.0 6.0 1 1
92 1 . . . . . 5.5 1.0 6.0 1 1
93 1 . . . . . 5.5 1.0 6.0 1 1
94 1 . . . . . 5.5 1.0 6.0 1 1
95 1 . . . . . 5.5 1.0 6.0 1 1
96 1 . . . . . 5.5 1.0 6.0 1 1
97 1 . . . . . 5.5 1.0 6.0 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
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 31 SER O . 31 . O 1 2
1 1 2 1 1 35 VAL H . 35 . HN 1 2
2 1 1 1 1 31 SER O . 31 . O 1 2
2 1 2 1 1 35 VAL N . 35 . N 1 2
3 1 1 1 1 32 THR O . 32 . O 1 2
3 1 2 1 1 36 ARG H . 36 . HN 1 2
4 1 1 1 1 32 THR O . 32 . O 1 2
4 1 2 1 1 36 ARG N . 36 . N 1 2
5 1 1 1 1 33 ASP O . 33 . O 1 2
5 1 2 1 1 37 GLN H . 37 . HN 1 2
6 1 1 1 1 33 ASP O . 33 . O 1 2
6 1 2 1 1 37 GLN N . 37 . N 1 2
7 1 1 1 1 40 GLU O . 40 . O 1 2
7 1 2 1 1 44 LYS H . 44 . HN 1 2
8 1 1 1 1 40 GLU O . 40 . O 1 2
8 1 2 1 1 44 LYS N . 44 . N 1 2
9 1 1 1 1 41 TRP O . 41 . O 1 2
9 1 2 1 1 45 GLU H . 45 . HN 1 2
10 1 1 1 1 41 TRP O . 41 . O 1 2
10 1 2 1 1 45 GLU N . 45 . N 1 2
11 1 1 1 1 42 ALA O . 42 . O 1 2
11 1 2 1 1 46 TYR H . 46 . HN 1 2
12 1 1 1 1 42 ALA O . 42 . O 1 2
12 1 2 1 1 46 TYR N . 46 . N 1 2
13 1 1 1 1 68 THR O . 68 . O 1 2
13 1 2 1 1 72 PHE H . 72 . HN 1 2
14 1 1 1 1 68 THR O . 68 . O 1 2
14 1 2 1 1 72 PHE N . 72 . N 1 2
15 1 1 1 1 34 HIS O . 34 . O 1 2
15 1 2 1 1 38 TRP H . 38 . HN 1 2
16 1 1 1 1 34 HIS O . 34 . O 1 2
16 1 2 1 1 38 TRP N . 38 . N 1 2
17 1 1 1 1 35 VAL O . 35 . O 1 2
17 1 2 1 1 39 LEU H . 39 . HN 1 2
18 1 1 1 1 35 VAL O . 35 . O 1 2
18 1 2 1 1 39 LEU N . 39 . N 1 2
19 1 1 1 1 36 ARG O . 36 . O 1 2
19 1 2 1 1 40 GLU H . 40 . HN 1 2
20 1 1 1 1 36 ARG O . 36 . O 1 2
20 1 2 1 1 40 GLU N . 40 . N 1 2
21 1 1 1 1 37 GLN O . 37 . O 1 2
21 1 2 1 1 41 TRP H . 41 . HN 1 2
22 1 1 1 1 37 GLN O . 37 . O 1 2
22 1 2 1 1 41 TRP N . 41 . N 1 2
23 1 1 1 1 38 TRP O . 38 . O 1 2
23 1 2 1 1 42 ALA H . 42 . HN 1 2
24 1 1 1 1 38 TRP O . 38 . O 1 2
24 1 2 1 1 42 ALA N . 42 . N 1 2
25 1 1 1 1 39 LEU O . 39 . O 1 2
25 1 2 1 1 43 VAL H . 43 . HN 1 2
26 1 1 1 1 39 LEU O . 39 . O 1 2
26 1 2 1 1 43 VAL N . 43 . N 1 2
27 1 1 1 1 81 ALA O . 81 . O 1 2
27 1 2 1 1 85 LEU H . 85 . HN 1 2
28 1 1 1 1 81 ALA O . 81 . O 1 2
28 1 2 1 1 85 LEU N . 85 . 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 . . . . . 1.8 1.5 2.5 1 2
2 1 . . . . . 2.8 2.5 3.5 1 2
3 1 . . . . . 1.8 1.5 2.5 1 2
4 1 . . . . . 2.8 2.5 3.5 1 2
5 1 . . . . . 1.8 1.5 2.5 1 2
6 1 . . . . . 2.8 2.5 3.5 1 2
7 1 . . . . . 1.8 1.5 2.5 1 2
8 1 . . . . . 2.8 2.5 3.5 1 2
9 1 . . . . . 1.8 1.5 2.5 1 2
10 1 . . . . . 2.8 2.5 3.5 1 2
11 1 . . . . . 1.8 1.5 2.5 1 2
12 1 . . . . . 2.8 2.5 3.5 1 2
13 1 . . . . . 1.8 1.5 2.5 1 2
14 1 . . . . . 2.8 2.5 3.5 1 2
15 1 . . . . . 1.8 1.5 2.5 1 2
16 1 . . . . . 2.8 2.5 3.5 1 2
17 1 . . . . . 1.8 1.5 2.5 1 2
18 1 . . . . . 2.8 2.5 3.5 1 2
19 1 . . . . . 1.8 1.5 2.5 1 2
20 1 . . . . . 2.8 2.5 3.5 1 2
21 1 . . . . . 1.8 1.5 2.5 1 2
22 1 . . . . . 2.8 2.5 3.5 1 2
23 1 . . . . . 1.8 1.5 2.5 1 2
24 1 . . . . . 2.8 2.5 3.5 1 2
25 1 . . . . . 1.8 1.5 2.5 1 2
26 1 . . . . . 2.8 2.5 3.5 1 2
27 1 . . . . . 1.8 1.5 2.5 1 2
28 1 . . . . . 2.8 2.5 3.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL CB 1 1 23 VAL CG1 -89.99999 -30.0 . 23 . N . 23 . CA . 23 . CB . 23 . CG1 1 1
2 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL CB 1 1 35 VAL CG1 150.0 210.0 . 35 . N . 35 . CA . 35 . CB . 35 . CG1 1 1
3 . 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR CB 1 1 28 THR OG1 30.0 89.99999 . 28 . N . 28 . CA . 28 . CB . 28 . OG1 1 1
4 . 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR CB 1 1 32 THR OG1 30.0 89.99999 . 32 . N . 32 . CA . 32 . CB . 32 . OG1 1 1
5 . 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR CB 1 1 68 THR OG1 30.0 89.99999 . 68 . N . 68 . CA . 68 . CB . 68 . OG1 1 1
6 . 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE CB 1 1 59 ILE CG1 -89.99999 -30.0 . 59 . N . 59 . CA . 59 . CB . 59 . CG1 1 1
7 . 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE CB 1 1 83 ILE CG1 -89.99999 -30.0 . 83 . N . 83 . CA . 83 . CB . 83 . CG1 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_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 20 ARG C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -158.0 -38.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 2
2 . 1 1 23 VAL C 1 1 24 PRO N 1 1 24 PRO CA 1 1 24 PRO C -121.99999 -2.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 2
3 . 1 1 24 PRO C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -92.0 -32.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 2
4 . 1 1 26 ASP C 1 1 27 PRO N 1 1 27 PRO CA 1 1 27 PRO C -121.0 -1.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 2
5 . 1 1 27 PRO C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -99.0 -39.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 2
6 . 1 1 29 LEU C 1 1 30 TRP N 1 1 30 TRP CA 1 1 30 TRP C -147.0 -26.999998 . 29 . C . 30 . N . 30 . CA . 30 . C 1 2
7 . 1 1 30 TRP C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -121.0 -60.999996 . 30 . C . 31 . N . 31 . CA . 31 . C 1 2
8 . 1 1 31 SER C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -93.0 -33.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 2
9 . 1 1 32 THR C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -95.0 -35.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 2
10 . 1 1 33 ASP C 1 1 34 HIS N 1 1 34 HIS CA 1 1 34 HIS C -93.0 -33.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 2
11 . 1 1 34 HIS C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -92.0 -32.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 2
12 . 1 1 35 VAL C 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C -93.0 -33.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 2
13 . 1 1 36 ARG C 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C -94.0 -34.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 2
14 . 1 1 37 GLN C 1 1 38 TRP N 1 1 38 TRP CA 1 1 38 TRP C -97.0 -37.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 2
15 . 1 1 38 TRP C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -94.0 -34.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 2
16 . 1 1 39 LEU C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -94.0 -34.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 2
17 . 1 1 40 GLU C 1 1 41 TRP N 1 1 41 TRP CA 1 1 41 TRP C -98.0 -38.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 2
18 . 1 1 41 TRP C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -91.0 -30.999998 . 41 . C . 42 . N . 42 . CA . 42 . C 1 2
19 . 1 1 42 ALA C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -95.99999 -36.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 2
20 . 1 1 43 VAL C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -93.0 -33.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 2
21 . 1 1 44 LYS C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -95.0 -35.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 2
22 . 1 1 45 GLU C 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C -128.0 -68.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 2
23 . 1 1 46 TYR C 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 0.0 120.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 2
24 . 1 1 48 LEU C 1 1 49 PRO N 1 1 49 PRO CA 1 1 49 PRO C -111.0 -21.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 2
25 . 1 1 50 ASP C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -135.0 -44.999996 . 50 . C . 51 . N . 51 . CA . 51 . C 1 2
26 . 1 1 51 VAL C 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C -118.0 -58.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 2
27 . 1 1 52 ASN C 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C -91.0 -30.999998 . 52 . C . 53 . N . 53 . CA . 53 . C 1 2
28 . 1 1 53 ILE C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -93.0 -33.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 2
29 . 1 1 54 LEU C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -98.0 -38.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 2
30 . 1 1 55 LEU C 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE C -130.0 -70.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 2
31 . 1 1 57 GLN C 1 1 58 ASN N 1 1 58 ASN CA 1 1 58 ASN C -150.99998 -30.999998 . 57 . C . 58 . N . 58 . CA . 58 . C 1 2
32 . 1 1 58 ASN C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -128.0 -38.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 2
33 . 1 1 59 ILE C 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C -182.0 -61.999996 . 59 . C . 60 . N . 60 . CA . 60 . C 1 2
34 . 1 1 60 ASP C 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C -95.0 -35.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 2
35 . 1 1 61 GLY C 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C -94.0 -34.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 2
36 . 1 1 62 LYS C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -95.0 -35.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 2
37 . 1 1 63 GLU C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -94.0 -34.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 2
38 . 1 1 64 LEU C 1 1 65 CYS N 1 1 65 CYS CA 1 1 65 CYS C -95.99999 -36.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 2
39 . 1 1 67 MET C 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C -138.0 -78.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 2
40 . 1 1 68 THR C 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C -91.0 -30.999998 . 68 . C . 69 . N . 69 . CA . 69 . C 1 2
41 . 1 1 69 LYS C 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C -94.0 -34.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 2
42 . 1 1 70 ASP C 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C -94.0 -34.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 2
43 . 1 1 71 ASP C 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE C -93.0 -33.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 2
44 . 1 1 72 PHE C 1 1 73 GLN N 1 1 73 GLN CA 1 1 73 GLN C -97.0 -37.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 2
45 . 1 1 73 GLN C 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C -126.0 -5.9999995 . 73 . C . 74 . N . 74 . CA . 74 . C 1 2
46 . 1 1 80 ASN C 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C -93.0 -33.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 2
47 . 1 1 81 ALA C 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C -92.0 -32.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 2
48 . 1 1 82 ASP C 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C -97.0 -37.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 2
49 . 1 1 83 ILE C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -93.0 -33.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 2
50 . 1 1 84 LEU C 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C -94.0 -34.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 2
51 . 1 1 85 LEU C 1 1 86 SER N 1 1 86 SER CA 1 1 86 SER C -93.0 -33.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 2
52 . 1 1 86 SER C 1 1 87 HIS N 1 1 87 HIS CA 1 1 87 HIS C -95.0 -35.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 2
53 . 1 1 87 HIS C 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C -93.0 -33.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 2
54 . 1 1 88 LEU C 1 1 89 HIS N 1 1 89 HIS CA 1 1 89 HIS C -92.0 -32.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 2
55 . 1 1 89 HIS C 1 1 90 TYR N 1 1 90 TYR CA 1 1 90 TYR C -95.0 -35.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 2
56 . 1 1 90 TYR C 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU C -92.0 -32.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 2
57 . 1 1 91 LEU C 1 1 92 ARG N 1 1 92 ARG CA 1 1 92 ARG C -95.0 -35.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 2
58 . 1 1 92 ARG C 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C -116.0 -56.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 2
59 . 1 1 24 PRO N 1 1 24 PRO CA 1 1 24 PRO C 1 1 25 ALA N 80.0 200.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 2
60 . 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 LEU N -84.0 5.9999995 . 28 . N . 28 . CA . 28 . C . 29 . N 1 2
61 . 1 1 30 TRP N 1 1 30 TRP CA 1 1 30 TRP C 1 1 31 SER N 78.0 198.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 2
62 . 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 1 1 32 THR N 107.99999 228.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 2
63 . 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C 1 1 33 ASP N -63.0 -2.9999998 . 32 . N . 32 . CA . 32 . C . 33 . N 1 2
64 . 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 HIS N -71.0 -11.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 2
65 . 1 1 34 HIS N 1 1 34 HIS CA 1 1 34 HIS C 1 1 35 VAL N -77.0 -17.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 2
66 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 ARG N -74.0 -14.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 2
67 . 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C 1 1 37 GLN N -71.0 -11.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 2
68 . 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C 1 1 38 TRP N -74.0 -14.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 2
69 . 1 1 38 TRP N 1 1 38 TRP CA 1 1 38 TRP C 1 1 39 LEU N -72.0 -11.999999 . 38 . N . 38 . CA . 38 . C . 39 . N 1 2
70 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 GLU N -72.0 -11.999999 . 39 . N . 39 . CA . 39 . C . 40 . N 1 2
71 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 TRP N -72.0 -11.999999 . 40 . N . 40 . CA . 40 . C . 41 . N 1 2
72 . 1 1 41 TRP N 1 1 41 TRP CA 1 1 41 TRP C 1 1 42 ALA N -72.0 -11.999999 . 41 . N . 41 . CA . 41 . C . 42 . N 1 2
73 . 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 VAL N -70.0 -10.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 2
74 . 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 LYS N -70.0 -10.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 2
75 . 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 1 1 45 GLU N -71.0 -11.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 2
76 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 TYR N -64.0 -4.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 2
77 . 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C 1 1 47 GLY N -23.999998 36.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 2
78 . 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 1 1 48 LEU N -17.0 73.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 2
79 . 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 ASN N 82.0 172.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 2
80 . 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE C 1 1 57 GLN N -53.999996 36.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 2
81 . 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C 1 1 60 ASP N 76.0 196.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 2
82 . 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C 1 1 62 LYS N -65.0 -5.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 2
83 . 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C 1 1 63 GLU N -73.0 -13.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 2
84 . 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 LEU N -71.0 -11.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 2
85 . 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 CYS N -72.0 -11.999999 . 64 . N . 64 . CA . 64 . C . 65 . N 1 2
86 . 1 1 65 CYS N 1 1 65 CYS CA 1 1 65 CYS C 1 1 66 LYS N -66.99999 -7.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 2
87 . 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C 1 1 69 LYS N 125.0 215.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 2
88 . 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C 1 1 70 ASP N -66.99999 -7.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 2
89 . 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C 1 1 71 ASP N -68.0 -8.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 2
90 . 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C 1 1 72 PHE N -72.0 -11.999999 . 71 . N . 71 . CA . 71 . C . 72 . N 1 2
91 . 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE C 1 1 73 GLN N -70.0 -10.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 2
92 . 1 1 73 GLN N 1 1 73 GLN CA 1 1 73 GLN C 1 1 74 ARG N -65.0 -5.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 2
93 . 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C 1 1 75 LEU N -58.0 2.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 2
94 . 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C 1 1 82 ASP N -74.0 -14.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 2
95 . 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C 1 1 83 ILE N -73.0 -13.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 2
96 . 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C 1 1 84 LEU N -72.0 -11.999999 . 83 . N . 83 . CA . 83 . C . 84 . N 1 2
97 . 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 1 1 85 LEU N -71.0 -11.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 2
98 . 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C 1 1 86 SER N -73.0 -13.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 2
99 . 1 1 86 SER N 1 1 86 SER CA 1 1 86 SER C 1 1 87 HIS N -69.0 -9.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 2
100 . 1 1 87 HIS N 1 1 87 HIS CA 1 1 87 HIS C 1 1 88 LEU N -74.0 -14.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 2
101 . 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C 1 1 89 HIS N -71.0 -11.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 2
102 . 1 1 89 HIS N 1 1 89 HIS CA 1 1 89 HIS C 1 1 90 TYR N -74.0 -14.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 2
103 . 1 1 90 TYR N 1 1 90 TYR CA 1 1 90 TYR C 1 1 91 LEU N -68.0 -8.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 2
104 . 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU C 1 1 92 ARG N -66.99999 -7.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 2
105 . 1 1 92 ARG N 1 1 92 ARG CA 1 1 92 ARG C 1 1 93 GLU N -63.0 -2.9999998 . 92 . N . 92 . CA . 92 . C . 93 . N 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 16.208 -20.809 -5.008 1.00 . A A . 105 GLY C 1 1
1 2 1 1 1 GLY CA C 16.710 -22.086 -5.644 1.00 . A A . 105 GLY CA 1 1
1 3 1 1 1 GLY H1 H 14.858 -23.010 -5.884 1.00 . A A . 105 GLY H1 1 1
1 4 1 1 1 GLY H2 H 15.601 -23.336 -4.399 1.00 . A A . 105 GLY H2 1 1
1 5 1 1 1 GLY H3 H 16.160 -24.096 -5.810 1.00 . A A . 105 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 17.669 -22.339 -5.216 1.00 . A A . 105 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 16.827 -21.932 -6.707 1.00 . A A . 105 GLY HA3 1 1
1 8 1 1 1 GLY N N 15.770 -23.210 -5.420 1.00 . A A . 105 GLY N 1 1
1 9 1 1 1 GLY O O 15.567 -19.986 -5.662 1.00 . A A . 105 GLY O 1 1
1 10 1 1 2 SER C C 17.230 -18.832 -2.287 1.00 . A A . 106 SER C 1 1
1 11 1 1 2 SER CA C 16.041 -19.488 -2.982 1.00 . A A . 106 SER CA 1 1
1 12 1 1 2 SER CB C 14.977 -19.907 -1.962 1.00 . A A . 106 SER CB 1 1
1 13 1 1 2 SER H H 17.010 -21.346 -3.261 1.00 . A A . 106 SER H 1 1
1 14 1 1 2 SER HA H 15.608 -18.785 -3.680 1.00 . A A . 106 SER HA 1 1
1 15 1 1 2 SER HB2 H 14.196 -20.453 -2.467 1.00 . A A . 106 SER HB2 1 1
1 16 1 1 2 SER HB3 H 15.432 -20.542 -1.215 1.00 . A A . 106 SER HB3 1 1
1 17 1 1 2 SER HG H 14.521 -17.998 -1.865 1.00 . A A . 106 SER HG 1 1
1 18 1 1 2 SER N N 16.484 -20.651 -3.726 1.00 . A A . 106 SER N 1 1
1 19 1 1 2 SER O O 17.713 -19.324 -1.266 1.00 . A A . 106 SER O 1 1
1 20 1 1 2 SER OG O 14.398 -18.786 -1.312 1.00 . A A . 106 SER OG 1 1
1 21 1 1 3 HIS C C 18.670 -15.537 -2.296 1.00 . A A . 107 HIS C 1 1
1 22 1 1 3 HIS CA C 18.883 -17.051 -2.329 1.00 . A A . 107 HIS CA 1 1
1 23 1 1 3 HIS CB C 20.104 -17.399 -3.192 1.00 . A A . 107 HIS CB 1 1
1 24 1 1 3 HIS CD2 C 22.173 -17.460 -1.656 1.00 . A A . 107 HIS CD2 1 1
1 25 1 1 3 HIS CE1 C 23.114 -15.638 -2.384 1.00 . A A . 107 HIS CE1 1 1
1 26 1 1 3 HIS CG C 21.403 -16.915 -2.626 1.00 . A A . 107 HIS CG 1 1
1 27 1 1 3 HIS H H 17.238 -17.344 -3.626 1.00 . A A . 107 HIS H 1 1
1 28 1 1 3 HIS HA H 19.050 -17.404 -1.322 1.00 . A A . 107 HIS HA 1 1
1 29 1 1 3 HIS HB2 H 20.169 -18.472 -3.297 1.00 . A A . 107 HIS HB2 1 1
1 30 1 1 3 HIS HB3 H 19.981 -16.953 -4.169 1.00 . A A . 107 HIS HB3 1 1
1 31 1 1 3 HIS HD2 H 21.973 -18.368 -1.102 1.00 . A A . 107 HIS HD2 1 1
1 32 1 1 3 HIS HE1 H 23.816 -14.826 -2.503 1.00 . A A . 107 HIS HE1 1 1
1 33 1 1 3 HIS HE2 H 24.104 -16.881 -1.047 1.00 . A A . 107 HIS HE2 1 1
1 34 1 1 3 HIS N N 17.702 -17.725 -2.850 1.00 . A A . 107 HIS N 1 1
1 35 1 1 3 HIS ND1 N 21.999 -15.767 -3.082 1.00 . A A . 107 HIS ND1 1 1
1 36 1 1 3 HIS NE2 N 23.261 -16.641 -1.507 1.00 . A A . 107 HIS NE2 1 1
1 37 1 1 3 HIS O O 18.024 -14.978 -3.184 1.00 . A A . 107 HIS O 1 1
1 38 1 1 4 MET C C 17.692 -12.957 -1.101 1.00 . A A . 108 MET C 1 1
1 39 1 1 4 MET CA C 19.144 -13.444 -1.091 1.00 . A A . 108 MET CA 1 1
1 40 1 1 4 MET CB C 19.965 -12.744 -2.178 1.00 . A A . 108 MET CB 1 1
1 41 1 1 4 MET CE C 22.749 -11.493 -3.087 1.00 . A A . 108 MET CE 1 1
1 42 1 1 4 MET CG C 20.268 -11.285 -1.874 1.00 . A A . 108 MET CG 1 1
1 43 1 1 4 MET H H 19.659 -15.427 -0.569 1.00 . A A . 108 MET H 1 1
1 44 1 1 4 MET HA H 19.574 -13.211 -0.127 1.00 . A A . 108 MET HA 1 1
1 45 1 1 4 MET HB2 H 20.901 -13.268 -2.299 1.00 . A A . 108 MET HB2 1 1
1 46 1 1 4 MET HB3 H 19.417 -12.789 -3.109 1.00 . A A . 108 MET HB3 1 1
1 47 1 1 4 MET HE1 H 22.504 -12.523 -3.299 1.00 . A A . 108 MET HE1 1 1
1 48 1 1 4 MET HE2 H 23.455 -11.133 -3.819 1.00 . A A . 108 MET HE2 1 1
1 49 1 1 4 MET HE3 H 23.184 -11.423 -2.100 1.00 . A A . 108 MET HE3 1 1
1 50 1 1 4 MET HG2 H 19.333 -10.751 -1.783 1.00 . A A . 108 MET HG2 1 1
1 51 1 1 4 MET HG3 H 20.802 -11.231 -0.937 1.00 . A A . 108 MET HG3 1 1
1 52 1 1 4 MET N N 19.206 -14.898 -1.256 1.00 . A A . 108 MET N 1 1
1 53 1 1 4 MET O O 17.315 -12.061 -1.858 1.00 . A A . 108 MET O 1 1
1 54 1 1 4 MET SD S 21.262 -10.497 -3.155 1.00 . A A . 108 MET SD 1 1
1 55 1 1 5 GLU C C 15.190 -11.811 0.207 1.00 . A A . 109 GLU C 1 1
1 56 1 1 5 GLU CA C 15.459 -13.279 -0.144 1.00 . A A . 109 GLU CA 1 1
1 57 1 1 5 GLU CB C 14.847 -14.202 0.910 1.00 . A A . 109 GLU CB 1 1
1 58 1 1 5 GLU CD C 12.790 -15.136 1.994 1.00 . A A . 109 GLU CD 1 1
1 59 1 1 5 GLU CG C 13.350 -14.053 1.098 1.00 . A A . 109 GLU CG 1 1
1 60 1 1 5 GLU H H 17.271 -14.259 0.345 1.00 . A A . 109 GLU H 1 1
1 61 1 1 5 GLU HA H 15.010 -13.495 -1.101 1.00 . A A . 109 GLU HA 1 1
1 62 1 1 5 GLU HB2 H 15.045 -15.224 0.629 1.00 . A A . 109 GLU HB2 1 1
1 63 1 1 5 GLU HB3 H 15.324 -14.005 1.860 1.00 . A A . 109 GLU HB3 1 1
1 64 1 1 5 GLU HG2 H 13.146 -13.091 1.544 1.00 . A A . 109 GLU HG2 1 1
1 65 1 1 5 GLU HG3 H 12.867 -14.116 0.134 1.00 . A A . 109 GLU HG3 1 1
1 66 1 1 5 GLU N N 16.889 -13.567 -0.243 1.00 . A A . 109 GLU N 1 1
1 67 1 1 5 GLU O O 14.188 -11.230 -0.214 1.00 . A A . 109 GLU O 1 1
1 68 1 1 5 GLU OE1 O 12.825 -14.972 3.231 1.00 . A A . 109 GLU OE1 1 1
1 69 1 1 5 GLU OE2 O 12.342 -16.176 1.463 1.00 . A A . 109 GLU OE2 1 1
1 70 1 1 6 GLU C C 16.136 -8.843 0.248 1.00 . A A . 110 GLU C 1 1
1 71 1 1 6 GLU CA C 15.942 -9.829 1.402 1.00 . A A . 110 GLU CA 1 1
1 72 1 1 6 GLU CB C 16.936 -9.525 2.525 1.00 . A A . 110 GLU CB 1 1
1 73 1 1 6 GLU CD C 19.344 -9.552 3.277 1.00 . A A . 110 GLU CD 1 1
1 74 1 1 6 GLU CG C 18.384 -9.765 2.130 1.00 . A A . 110 GLU CG 1 1
1 75 1 1 6 GLU H H 16.900 -11.709 1.224 1.00 . A A . 110 GLU H 1 1
1 76 1 1 6 GLU HA H 14.938 -9.719 1.785 1.00 . A A . 110 GLU HA 1 1
1 77 1 1 6 GLU HB2 H 16.829 -8.489 2.815 1.00 . A A . 110 GLU HB2 1 1
1 78 1 1 6 GLU HB3 H 16.707 -10.152 3.375 1.00 . A A . 110 GLU HB3 1 1
1 79 1 1 6 GLU HG2 H 18.485 -10.783 1.781 1.00 . A A . 110 GLU HG2 1 1
1 80 1 1 6 GLU HG3 H 18.643 -9.086 1.331 1.00 . A A . 110 GLU HG3 1 1
1 81 1 1 6 GLU N N 16.101 -11.211 0.958 1.00 . A A . 110 GLU N 1 1
1 82 1 1 6 GLU O O 15.824 -7.658 0.374 1.00 . A A . 110 GLU O 1 1
1 83 1 1 6 GLU OE1 O 19.474 -10.460 4.118 1.00 . A A . 110 GLU OE1 1 1
1 84 1 1 6 GLU OE2 O 19.992 -8.487 3.323 1.00 . A A . 110 GLU OE2 1 1
1 85 1 1 7 LYS C C 15.590 -8.148 -2.747 1.00 . A A . 111 LYS C 1 1
1 86 1 1 7 LYS CA C 16.894 -8.485 -2.038 1.00 . A A . 111 LYS CA 1 1
1 87 1 1 7 LYS CB C 17.845 -9.180 -3.013 1.00 . A A . 111 LYS CB 1 1
1 88 1 1 7 LYS CD C 19.313 -7.200 -3.505 1.00 . A A . 111 LYS CD 1 1
1 89 1 1 7 LYS CE C 19.879 -6.284 -4.579 1.00 . A A . 111 LYS CE 1 1
1 90 1 1 7 LYS CG C 18.403 -8.266 -4.094 1.00 . A A . 111 LYS CG 1 1
1 91 1 1 7 LYS H H 16.828 -10.298 -0.938 1.00 . A A . 111 LYS H 1 1
1 92 1 1 7 LYS HA H 17.351 -7.571 -1.689 1.00 . A A . 111 LYS HA 1 1
1 93 1 1 7 LYS HB2 H 18.676 -9.588 -2.456 1.00 . A A . 111 LYS HB2 1 1
1 94 1 1 7 LYS HB3 H 17.316 -9.988 -3.496 1.00 . A A . 111 LYS HB3 1 1
1 95 1 1 7 LYS HD2 H 18.745 -6.605 -2.805 1.00 . A A . 111 LYS HD2 1 1
1 96 1 1 7 LYS HD3 H 20.130 -7.682 -2.988 1.00 . A A . 111 LYS HD3 1 1
1 97 1 1 7 LYS HE2 H 20.608 -5.628 -4.127 1.00 . A A . 111 LYS HE2 1 1
1 98 1 1 7 LYS HE3 H 20.361 -6.891 -5.333 1.00 . A A . 111 LYS HE3 1 1
1 99 1 1 7 LYS HG2 H 18.966 -8.859 -4.798 1.00 . A A . 111 LYS HG2 1 1
1 100 1 1 7 LYS HG3 H 17.580 -7.785 -4.601 1.00 . A A . 111 LYS HG3 1 1
1 101 1 1 7 LYS HZ1 H 19.252 -4.788 -5.892 1.00 . A A . 111 LYS HZ1 1 1
1 102 1 1 7 LYS HZ2 H 18.300 -4.922 -4.495 1.00 . A A . 111 LYS HZ2 1 1
1 103 1 1 7 LYS HZ3 H 18.151 -6.071 -5.738 1.00 . A A . 111 LYS HZ3 1 1
1 104 1 1 7 LYS N N 16.636 -9.336 -0.881 1.00 . A A . 111 LYS N 1 1
1 105 1 1 7 LYS NZ N 18.822 -5.462 -5.220 1.00 . A A . 111 LYS NZ 1 1
1 106 1 1 7 LYS O O 15.494 -7.143 -3.453 1.00 . A A . 111 LYS O 1 1
1 107 1 1 8 HIS C C 12.514 -7.690 -2.448 1.00 . A A . 112 HIS C 1 1
1 108 1 1 8 HIS CA C 13.277 -8.797 -3.161 1.00 . A A . 112 HIS CA 1 1
1 109 1 1 8 HIS CB C 12.466 -10.095 -3.129 1.00 . A A . 112 HIS CB 1 1
1 110 1 1 8 HIS CD2 C 13.535 -11.383 -5.092 1.00 . A A . 112 HIS CD2 1 1
1 111 1 1 8 HIS CE1 C 14.060 -13.184 -3.987 1.00 . A A . 112 HIS CE1 1 1
1 112 1 1 8 HIS CG C 13.148 -11.247 -3.802 1.00 . A A . 112 HIS CG 1 1
1 113 1 1 8 HIS H H 14.722 -9.767 -1.956 1.00 . A A . 112 HIS H 1 1
1 114 1 1 8 HIS HA H 13.436 -8.507 -4.188 1.00 . A A . 112 HIS HA 1 1
1 115 1 1 8 HIS HB2 H 12.285 -10.373 -2.101 1.00 . A A . 112 HIS HB2 1 1
1 116 1 1 8 HIS HB3 H 11.519 -9.933 -3.624 1.00 . A A . 112 HIS HB3 1 1
1 117 1 1 8 HIS HD2 H 13.411 -10.660 -5.884 1.00 . A A . 112 HIS HD2 1 1
1 118 1 1 8 HIS HE1 H 14.441 -14.168 -3.755 1.00 . A A . 112 HIS HE1 1 1
1 119 1 1 8 HIS HE2 H 14.701 -12.912 -5.942 1.00 . A A . 112 HIS HE2 1 1
1 120 1 1 8 HIS N N 14.584 -8.991 -2.542 1.00 . A A . 112 HIS N 1 1
1 121 1 1 8 HIS ND1 N 13.480 -12.385 -3.111 1.00 . A A . 112 HIS ND1 1 1
1 122 1 1 8 HIS NE2 N 14.118 -12.620 -5.202 1.00 . A A . 112 HIS NE2 1 1
1 123 1 1 8 HIS O O 11.445 -7.266 -2.888 1.00 . A A . 112 HIS O 1 1
1 124 1 1 9 MET C C 13.262 -4.851 -0.890 1.00 . A A . 113 MET C 1 1
1 125 1 1 9 MET CA C 12.500 -6.133 -0.583 1.00 . A A . 113 MET CA 1 1
1 126 1 1 9 MET CB C 12.554 -6.427 0.921 1.00 . A A . 113 MET CB 1 1
1 127 1 1 9 MET CE C 10.998 -9.548 3.201 1.00 . A A . 113 MET CE 1 1
1 128 1 1 9 MET CG C 11.780 -7.668 1.332 1.00 . A A . 113 MET CG 1 1
1 129 1 1 9 MET H H 13.909 -7.636 -1.026 1.00 . A A . 113 MET H 1 1
1 130 1 1 9 MET HA H 11.471 -6.014 -0.890 1.00 . A A . 113 MET HA 1 1
1 131 1 1 9 MET HB2 H 13.586 -6.561 1.213 1.00 . A A . 113 MET HB2 1 1
1 132 1 1 9 MET HB3 H 12.145 -5.582 1.454 1.00 . A A . 113 MET HB3 1 1
1 133 1 1 9 MET HE1 H 11.393 -10.309 2.545 1.00 . A A . 113 MET HE1 1 1
1 134 1 1 9 MET HE2 H 11.015 -9.906 4.220 1.00 . A A . 113 MET HE2 1 1
1 135 1 1 9 MET HE3 H 9.983 -9.316 2.917 1.00 . A A . 113 MET HE3 1 1
1 136 1 1 9 MET HG2 H 10.730 -7.500 1.149 1.00 . A A . 113 MET HG2 1 1
1 137 1 1 9 MET HG3 H 12.120 -8.503 0.737 1.00 . A A . 113 MET HG3 1 1
1 138 1 1 9 MET N N 13.073 -7.231 -1.339 1.00 . A A . 113 MET N 1 1
1 139 1 1 9 MET O O 14.435 -4.716 -0.537 1.00 . A A . 113 MET O 1 1
1 140 1 1 9 MET SD S 12.004 -8.072 3.075 1.00 . A A . 113 MET SD 1 1
1 141 1 1 10 PRO C C 13.541 -1.795 -0.699 1.00 . A A . 114 PRO C 1 1
1 142 1 1 10 PRO CA C 13.225 -2.627 -1.937 1.00 . A A . 114 PRO CA 1 1
1 143 1 1 10 PRO CB C 12.157 -1.934 -2.793 1.00 . A A . 114 PRO CB 1 1
1 144 1 1 10 PRO CD C 11.241 -4.016 -2.092 1.00 . A A . 114 PRO CD 1 1
1 145 1 1 10 PRO CG C 11.231 -3.023 -3.213 1.00 . A A . 114 PRO CG 1 1
1 146 1 1 10 PRO HA H 14.127 -2.763 -2.516 1.00 . A A . 114 PRO HA 1 1
1 147 1 1 10 PRO HB2 H 11.649 -1.188 -2.202 1.00 . A A . 114 PRO HB2 1 1
1 148 1 1 10 PRO HB3 H 12.627 -1.465 -3.646 1.00 . A A . 114 PRO HB3 1 1
1 149 1 1 10 PRO HD2 H 10.524 -3.739 -1.333 1.00 . A A . 114 PRO HD2 1 1
1 150 1 1 10 PRO HD3 H 11.042 -5.010 -2.463 1.00 . A A . 114 PRO HD3 1 1
1 151 1 1 10 PRO HG2 H 10.236 -2.626 -3.356 1.00 . A A . 114 PRO HG2 1 1
1 152 1 1 10 PRO HG3 H 11.588 -3.480 -4.125 1.00 . A A . 114 PRO HG3 1 1
1 153 1 1 10 PRO N N 12.614 -3.910 -1.586 1.00 . A A . 114 PRO N 1 1
1 154 1 1 10 PRO O O 12.783 -1.794 0.273 1.00 . A A . 114 PRO O 1 1
1 155 1 1 11 PRO C C 14.129 0.839 0.747 1.00 . A A . 115 PRO C 1 1
1 156 1 1 11 PRO CA C 15.133 -0.256 0.397 1.00 . A A . 115 PRO CA 1 1
1 157 1 1 11 PRO CB C 16.432 0.374 -0.129 1.00 . A A . 115 PRO CB 1 1
1 158 1 1 11 PRO CD C 15.626 -1.059 -1.848 1.00 . A A . 115 PRO CD 1 1
1 159 1 1 11 PRO CG C 16.881 -0.527 -1.224 1.00 . A A . 115 PRO CG 1 1
1 160 1 1 11 PRO HA H 15.344 -0.847 1.274 1.00 . A A . 115 PRO HA 1 1
1 161 1 1 11 PRO HB2 H 16.231 1.369 -0.494 1.00 . A A . 115 PRO HB2 1 1
1 162 1 1 11 PRO HB3 H 17.160 0.417 0.667 1.00 . A A . 115 PRO HB3 1 1
1 163 1 1 11 PRO HD2 H 15.278 -0.393 -2.624 1.00 . A A . 115 PRO HD2 1 1
1 164 1 1 11 PRO HD3 H 15.792 -2.050 -2.242 1.00 . A A . 115 PRO HD3 1 1
1 165 1 1 11 PRO HG2 H 17.454 0.033 -1.948 1.00 . A A . 115 PRO HG2 1 1
1 166 1 1 11 PRO HG3 H 17.471 -1.334 -0.818 1.00 . A A . 115 PRO HG3 1 1
1 167 1 1 11 PRO N N 14.682 -1.092 -0.722 1.00 . A A . 115 PRO N 1 1
1 168 1 1 11 PRO O O 13.419 1.342 -0.129 1.00 . A A . 115 PRO O 1 1
1 169 1 1 12 PRO C C 13.352 3.539 1.659 1.00 . A A . 116 PRO C 1 1
1 170 1 1 12 PRO CA C 13.203 2.297 2.528 1.00 . A A . 116 PRO CA 1 1
1 171 1 1 12 PRO CB C 13.726 2.565 3.948 1.00 . A A . 116 PRO CB 1 1
1 172 1 1 12 PRO CD C 14.797 0.585 3.139 1.00 . A A . 116 PRO CD 1 1
1 173 1 1 12 PRO CG C 14.952 1.722 4.101 1.00 . A A . 116 PRO CG 1 1
1 174 1 1 12 PRO HA H 12.164 2.006 2.568 1.00 . A A . 116 PRO HA 1 1
1 175 1 1 12 PRO HB2 H 13.956 3.615 4.052 1.00 . A A . 116 PRO HB2 1 1
1 176 1 1 12 PRO HB3 H 12.969 2.288 4.666 1.00 . A A . 116 PRO HB3 1 1
1 177 1 1 12 PRO HD2 H 15.763 0.234 2.804 1.00 . A A . 116 PRO HD2 1 1
1 178 1 1 12 PRO HD3 H 14.231 -0.218 3.585 1.00 . A A . 116 PRO HD3 1 1
1 179 1 1 12 PRO HG2 H 15.830 2.303 3.856 1.00 . A A . 116 PRO HG2 1 1
1 180 1 1 12 PRO HG3 H 15.016 1.352 5.114 1.00 . A A . 116 PRO HG3 1 1
1 181 1 1 12 PRO N N 14.053 1.204 2.042 1.00 . A A . 116 PRO N 1 1
1 182 1 1 12 PRO O O 14.464 3.981 1.378 1.00 . A A . 116 PRO O 1 1
1 183 1 1 13 ASN C C 12.384 6.540 0.812 1.00 . A A . 117 ASN C 1 1
1 184 1 1 13 ASN CA C 12.237 5.139 0.219 1.00 . A A . 117 ASN CA 1 1
1 185 1 1 13 ASN CB C 10.983 5.065 -0.664 1.00 . A A . 117 ASN CB 1 1
1 186 1 1 13 ASN CG C 10.979 3.858 -1.587 1.00 . A A . 117 ASN CG 1 1
1 187 1 1 13 ASN H H 11.373 3.806 1.618 1.00 . A A . 117 ASN H 1 1
1 188 1 1 13 ASN HA H 13.097 4.955 -0.408 1.00 . A A . 117 ASN HA 1 1
1 189 1 1 13 ASN HB2 H 10.110 5.009 -0.031 1.00 . A A . 117 ASN HB2 1 1
1 190 1 1 13 ASN HB3 H 10.926 5.958 -1.268 1.00 . A A . 117 ASN HB3 1 1
1 191 1 1 13 ASN HD21 H 9.897 2.811 -0.292 1.00 . A A . 117 ASN HD21 1 1
1 192 1 1 13 ASN HD22 H 10.311 1.989 -1.758 1.00 . A A . 117 ASN HD22 1 1
1 193 1 1 13 ASN N N 12.226 4.096 1.235 1.00 . A A . 117 ASN N 1 1
1 194 1 1 13 ASN ND2 N 10.332 2.781 -1.166 1.00 . A A . 117 ASN ND2 1 1
1 195 1 1 13 ASN O O 13.437 6.886 1.342 1.00 . A A . 117 ASN O 1 1
1 196 1 1 13 ASN OD1 O 11.541 3.900 -2.679 1.00 . A A . 117 ASN OD1 1 1
1 197 1 1 14 MET C C 11.390 9.110 2.470 1.00 . A A . 118 MET C 1 1
1 198 1 1 14 MET CA C 11.423 8.768 0.993 1.00 . A A . 118 MET CA 1 1
1 199 1 1 14 MET CB C 10.281 9.519 0.313 1.00 . A A . 118 MET CB 1 1
1 200 1 1 14 MET CE C 11.923 10.756 -2.167 1.00 . A A . 118 MET CE 1 1
1 201 1 1 14 MET CG C 9.998 9.062 -1.108 1.00 . A A . 118 MET CG 1 1
1 202 1 1 14 MET H H 10.448 6.944 0.537 1.00 . A A . 118 MET H 1 1
1 203 1 1 14 MET HA H 12.358 9.108 0.575 1.00 . A A . 118 MET HA 1 1
1 204 1 1 14 MET HB2 H 9.379 9.395 0.905 1.00 . A A . 118 MET HB2 1 1
1 205 1 1 14 MET HB3 H 10.532 10.569 0.282 1.00 . A A . 118 MET HB3 1 1
1 206 1 1 14 MET HE1 H 11.121 11.327 -2.608 1.00 . A A . 118 MET HE1 1 1
1 207 1 1 14 MET HE2 H 12.097 11.098 -1.156 1.00 . A A . 118 MET HE2 1 1
1 208 1 1 14 MET HE3 H 12.823 10.886 -2.751 1.00 . A A . 118 MET HE3 1 1
1 209 1 1 14 MET HG2 H 9.560 8.069 -1.075 1.00 . A A . 118 MET HG2 1 1
1 210 1 1 14 MET HG3 H 9.288 9.745 -1.551 1.00 . A A . 118 MET HG3 1 1
1 211 1 1 14 MET N N 11.319 7.331 0.747 1.00 . A A . 118 MET N 1 1
1 212 1 1 14 MET O O 10.864 8.359 3.292 1.00 . A A . 118 MET O 1 1
1 213 1 1 14 MET SD S 11.474 9.020 -2.142 1.00 . A A . 118 MET SD 1 1
1 214 1 1 15 THR C C 10.514 11.599 4.233 1.00 . A A . 119 THR C 1 1
1 215 1 1 15 THR CA C 11.845 10.852 4.110 1.00 . A A . 119 THR CA 1 1
1 216 1 1 15 THR CB C 13.027 11.807 4.376 1.00 . A A . 119 THR CB 1 1
1 217 1 1 15 THR CG2 C 13.160 12.113 5.861 1.00 . A A . 119 THR CG2 1 1
1 218 1 1 15 THR H H 12.403 10.791 2.081 1.00 . A A . 119 THR H 1 1
1 219 1 1 15 THR HA H 11.874 10.047 4.832 1.00 . A A . 119 THR HA 1 1
1 220 1 1 15 THR HB H 12.858 12.731 3.841 1.00 . A A . 119 THR HB 1 1
1 221 1 1 15 THR HG1 H 14.444 11.531 3.014 1.00 . A A . 119 THR HG1 1 1
1 222 1 1 15 THR HG21 H 13.973 12.807 6.015 1.00 . A A . 119 THR HG21 1 1
1 223 1 1 15 THR HG22 H 13.358 11.199 6.399 1.00 . A A . 119 THR HG22 1 1
1 224 1 1 15 THR HG23 H 12.241 12.551 6.222 1.00 . A A . 119 THR HG23 1 1
1 225 1 1 15 THR N N 11.931 10.282 2.781 1.00 . A A . 119 THR N 1 1
1 226 1 1 15 THR O O 10.133 12.077 5.302 1.00 . A A . 119 THR O 1 1
1 227 1 1 15 THR OG1 O 14.246 11.205 3.907 1.00 . A A . 119 THR OG1 1 1
1 228 1 1 16 THR C C 7.450 11.300 3.744 1.00 . A A . 120 THR C 1 1
1 229 1 1 16 THR CA C 8.450 12.219 3.044 1.00 . A A . 120 THR CA 1 1
1 230 1 1 16 THR CB C 8.012 12.405 1.579 1.00 . A A . 120 THR CB 1 1
1 231 1 1 16 THR CG2 C 6.976 13.514 1.448 1.00 . A A . 120 THR CG2 1 1
1 232 1 1 16 THR H H 10.201 11.322 2.279 1.00 . A A . 120 THR H 1 1
1 233 1 1 16 THR HA H 8.457 13.183 3.532 1.00 . A A . 120 THR HA 1 1
1 234 1 1 16 THR HB H 7.574 11.475 1.225 1.00 . A A . 120 THR HB 1 1
1 235 1 1 16 THR HG1 H 9.505 13.587 1.054 1.00 . A A . 120 THR HG1 1 1
1 236 1 1 16 THR HG21 H 7.395 14.443 1.805 1.00 . A A . 120 THR HG21 1 1
1 237 1 1 16 THR HG22 H 6.103 13.263 2.034 1.00 . A A . 120 THR HG22 1 1
1 238 1 1 16 THR HG23 H 6.695 13.622 0.411 1.00 . A A . 120 THR HG23 1 1
1 239 1 1 16 THR N N 9.797 11.656 3.107 1.00 . A A . 120 THR N 1 1
1 240 1 1 16 THR O O 6.237 11.460 3.616 1.00 . A A . 120 THR O 1 1
1 241 1 1 16 THR OG1 O 9.153 12.728 0.777 1.00 . A A . 120 THR OG1 1 1
1 242 1 1 17 ASN C C 6.738 10.045 6.544 1.00 . A A . 121 ASN C 1 1
1 243 1 1 17 ASN CA C 7.149 9.403 5.227 1.00 . A A . 121 ASN CA 1 1
1 244 1 1 17 ASN CB C 7.907 8.097 5.484 1.00 . A A . 121 ASN CB 1 1
1 245 1 1 17 ASN CG C 9.038 8.244 6.492 1.00 . A A . 121 ASN CG 1 1
1 246 1 1 17 ASN H H 8.946 10.236 4.509 1.00 . A A . 121 ASN H 1 1
1 247 1 1 17 ASN HA H 6.263 9.193 4.646 1.00 . A A . 121 ASN HA 1 1
1 248 1 1 17 ASN HB2 H 7.213 7.357 5.856 1.00 . A A . 121 ASN HB2 1 1
1 249 1 1 17 ASN HB3 H 8.323 7.743 4.546 1.00 . A A . 121 ASN HB3 1 1
1 250 1 1 17 ASN HD21 H 10.363 8.488 5.029 1.00 . A A . 121 ASN HD21 1 1
1 251 1 1 17 ASN HD22 H 10.999 8.553 6.641 1.00 . A A . 121 ASN HD22 1 1
1 252 1 1 17 ASN N N 7.973 10.327 4.471 1.00 . A A . 121 ASN N 1 1
1 253 1 1 17 ASN ND2 N 10.253 8.448 6.004 1.00 . A A . 121 ASN ND2 1 1
1 254 1 1 17 ASN O O 5.928 9.502 7.289 1.00 . A A . 121 ASN O 1 1
1 255 1 1 17 ASN OD1 O 8.826 8.146 7.701 1.00 . A A . 121 ASN OD1 1 1
1 256 1 1 18 GLU C C 7.434 11.225 9.279 1.00 . A A . 122 GLU C 1 1
1 257 1 1 18 GLU CA C 7.024 11.988 8.016 1.00 . A A . 122 GLU CA 1 1
1 258 1 1 18 GLU CB C 5.537 12.390 8.069 1.00 . A A . 122 GLU CB 1 1
1 259 1 1 18 GLU CD C 6.015 14.418 9.505 1.00 . A A . 122 GLU CD 1 1
1 260 1 1 18 GLU CG C 5.142 13.201 9.299 1.00 . A A . 122 GLU CG 1 1
1 261 1 1 18 GLU H H 7.953 11.574 6.148 1.00 . A A . 122 GLU H 1 1
1 262 1 1 18 GLU HA H 7.610 12.883 7.965 1.00 . A A . 122 GLU HA 1 1
1 263 1 1 18 GLU HB2 H 5.307 12.979 7.194 1.00 . A A . 122 GLU HB2 1 1
1 264 1 1 18 GLU HB3 H 4.937 11.492 8.050 1.00 . A A . 122 GLU HB3 1 1
1 265 1 1 18 GLU HG2 H 4.119 13.528 9.185 1.00 . A A . 122 GLU HG2 1 1
1 266 1 1 18 GLU HG3 H 5.220 12.566 10.172 1.00 . A A . 122 GLU HG3 1 1
1 267 1 1 18 GLU N N 7.310 11.216 6.805 1.00 . A A . 122 GLU N 1 1
1 268 1 1 18 GLU O O 8.607 11.218 9.660 1.00 . A A . 122 GLU O 1 1
1 269 1 1 18 GLU OE1 O 5.857 15.397 8.753 1.00 . A A . 122 GLU OE1 1 1
1 270 1 1 18 GLU OE2 O 6.865 14.399 10.422 1.00 . A A . 122 GLU OE2 1 1
1 271 1 1 19 ARG C C 5.819 8.546 10.963 1.00 . A A . 123 ARG C 1 1
1 272 1 1 19 ARG CA C 6.695 9.777 11.093 1.00 . A A . 123 ARG CA 1 1
1 273 1 1 19 ARG CB C 6.340 10.562 12.358 1.00 . A A . 123 ARG CB 1 1
1 274 1 1 19 ARG CD C 8.477 10.148 13.602 1.00 . A A . 123 ARG CD 1 1
1 275 1 1 19 ARG CG C 6.964 10.005 13.624 1.00 . A A . 123 ARG CG 1 1
1 276 1 1 19 ARG CZ C 9.997 10.398 15.529 1.00 . A A . 123 ARG CZ 1 1
1 277 1 1 19 ARG H H 5.551 10.667 9.567 1.00 . A A . 123 ARG H 1 1
1 278 1 1 19 ARG HA H 7.735 9.482 11.116 1.00 . A A . 123 ARG HA 1 1
1 279 1 1 19 ARG HB2 H 6.675 11.582 12.239 1.00 . A A . 123 ARG HB2 1 1
1 280 1 1 19 ARG HB3 H 5.267 10.558 12.482 1.00 . A A . 123 ARG HB3 1 1
1 281 1 1 19 ARG HD2 H 8.870 9.559 12.786 1.00 . A A . 123 ARG HD2 1 1
1 282 1 1 19 ARG HD3 H 8.726 11.187 13.446 1.00 . A A . 123 ARG HD3 1 1
1 283 1 1 19 ARG HE H 8.806 8.820 15.196 1.00 . A A . 123 ARG HE 1 1
1 284 1 1 19 ARG HG2 H 6.574 10.544 14.475 1.00 . A A . 123 ARG HG2 1 1
1 285 1 1 19 ARG HG3 H 6.711 8.959 13.708 1.00 . A A . 123 ARG HG3 1 1
1 286 1 1 19 ARG HH11 H 9.991 11.991 14.260 1.00 . A A . 123 ARG HH11 1 1
1 287 1 1 19 ARG HH12 H 11.069 12.125 15.622 1.00 . A A . 123 ARG HH12 1 1
1 288 1 1 19 ARG HH21 H 10.226 8.995 16.975 1.00 . A A . 123 ARG HH21 1 1
1 289 1 1 19 ARG HH22 H 11.211 10.419 17.160 1.00 . A A . 123 ARG HH22 1 1
1 290 1 1 19 ARG N N 6.465 10.589 9.912 1.00 . A A . 123 ARG N 1 1
1 291 1 1 19 ARG NE N 9.087 9.698 14.850 1.00 . A A . 123 ARG NE 1 1
1 292 1 1 19 ARG NH1 N 10.384 11.597 15.102 1.00 . A A . 123 ARG NH1 1 1
1 293 1 1 19 ARG NH2 N 10.517 9.899 16.643 1.00 . A A . 123 ARG NH2 1 1
1 294 1 1 19 ARG O O 5.527 7.837 11.923 1.00 . A A . 123 ARG O 1 1
1 295 1 1 20 ARG C C 5.176 6.036 8.932 1.00 . A A . 124 ARG C 1 1
1 296 1 1 20 ARG CA C 4.463 7.300 9.373 1.00 . A A . 124 ARG CA 1 1
1 297 1 1 20 ARG CB C 3.603 7.821 8.222 1.00 . A A . 124 ARG CB 1 1
1 298 1 1 20 ARG CD C 1.442 7.039 9.120 1.00 . A A . 124 ARG CD 1 1
1 299 1 1 20 ARG CG C 2.216 8.246 8.632 1.00 . A A . 124 ARG CG 1 1
1 300 1 1 20 ARG CZ C -0.854 6.503 9.851 1.00 . A A . 124 ARG CZ 1 1
1 301 1 1 20 ARG H H 5.796 8.874 9.008 1.00 . A A . 124 ARG H 1 1
1 302 1 1 20 ARG HA H 3.838 7.090 10.225 1.00 . A A . 124 ARG HA 1 1
1 303 1 1 20 ARG HB2 H 4.097 8.671 7.779 1.00 . A A . 124 ARG HB2 1 1
1 304 1 1 20 ARG HB3 H 3.511 7.042 7.478 1.00 . A A . 124 ARG HB3 1 1
1 305 1 1 20 ARG HD2 H 1.661 6.210 8.456 1.00 . A A . 124 ARG HD2 1 1
1 306 1 1 20 ARG HD3 H 1.783 6.792 10.114 1.00 . A A . 124 ARG HD3 1 1
1 307 1 1 20 ARG HE H -0.368 7.980 8.576 1.00 . A A . 124 ARG HE 1 1
1 308 1 1 20 ARG HG2 H 2.293 8.978 9.426 1.00 . A A . 124 ARG HG2 1 1
1 309 1 1 20 ARG HG3 H 1.713 8.677 7.781 1.00 . A A . 124 ARG HG3 1 1
1 310 1 1 20 ARG HH11 H 0.593 5.477 10.840 1.00 . A A . 124 ARG HH11 1 1
1 311 1 1 20 ARG HH12 H -1.049 5.035 11.238 1.00 . A A . 124 ARG HH12 1 1
1 312 1 1 20 ARG HH21 H -2.526 7.368 9.094 1.00 . A A . 124 ARG HH21 1 1
1 313 1 1 20 ARG HH22 H -2.801 6.089 10.245 1.00 . A A . 124 ARG HH22 1 1
1 314 1 1 20 ARG N N 5.415 8.326 9.730 1.00 . A A . 124 ARG N 1 1
1 315 1 1 20 ARG NE N -0.005 7.257 9.150 1.00 . A A . 124 ARG NE 1 1
1 316 1 1 20 ARG NH1 N -0.398 5.601 10.709 1.00 . A A . 124 ARG NH1 1 1
1 317 1 1 20 ARG NH2 N -2.162 6.671 9.721 1.00 . A A . 124 ARG NH2 1 1
1 318 1 1 20 ARG O O 6.288 5.745 9.376 1.00 . A A . 124 ARG O 1 1
1 319 1 1 21 VAL C C 6.260 4.842 6.525 1.00 . A A . 125 VAL C 1 1
1 320 1 1 21 VAL CA C 5.148 4.211 7.341 1.00 . A A . 125 VAL CA 1 1
1 321 1 1 21 VAL CB C 4.166 3.534 6.365 1.00 . A A . 125 VAL CB 1 1
1 322 1 1 21 VAL CG1 C 4.761 2.263 5.796 1.00 . A A . 125 VAL CG1 1 1
1 323 1 1 21 VAL CG2 C 2.829 3.257 7.025 1.00 . A A . 125 VAL CG2 1 1
1 324 1 1 21 VAL H H 3.556 5.442 7.945 1.00 . A A . 125 VAL H 1 1
1 325 1 1 21 VAL HA H 5.550 3.478 8.025 1.00 . A A . 125 VAL HA 1 1
1 326 1 1 21 VAL HB H 3.994 4.212 5.544 1.00 . A A . 125 VAL HB 1 1
1 327 1 1 21 VAL HG11 H 5.004 1.586 6.602 1.00 . A A . 125 VAL HG11 1 1
1 328 1 1 21 VAL HG12 H 4.045 1.794 5.135 1.00 . A A . 125 VAL HG12 1 1
1 329 1 1 21 VAL HG13 H 5.657 2.502 5.244 1.00 . A A . 125 VAL HG13 1 1
1 330 1 1 21 VAL HG21 H 2.335 4.192 7.241 1.00 . A A . 125 VAL HG21 1 1
1 331 1 1 21 VAL HG22 H 2.212 2.677 6.353 1.00 . A A . 125 VAL HG22 1 1
1 332 1 1 21 VAL HG23 H 2.983 2.707 7.941 1.00 . A A . 125 VAL HG23 1 1
1 333 1 1 21 VAL N N 4.505 5.273 8.083 1.00 . A A . 125 VAL N 1 1
1 334 1 1 21 VAL O O 6.052 5.921 5.981 1.00 . A A . 125 VAL O 1 1
1 335 1 1 22 ILE C C 8.214 4.691 4.181 1.00 . A A . 126 ILE C 1 1
1 336 1 1 22 ILE CA C 8.545 4.743 5.675 1.00 . A A . 126 ILE CA 1 1
1 337 1 1 22 ILE CB C 9.856 3.972 5.937 1.00 . A A . 126 ILE CB 1 1
1 338 1 1 22 ILE CD1 C 10.024 5.127 8.218 1.00 . A A . 126 ILE CD1 1 1
1 339 1 1 22 ILE CG1 C 10.106 3.825 7.446 1.00 . A A . 126 ILE CG1 1 1
1 340 1 1 22 ILE CG2 C 11.025 4.683 5.267 1.00 . A A . 126 ILE CG2 1 1
1 341 1 1 22 ILE H H 7.603 3.461 7.073 1.00 . A A . 126 ILE H 1 1
1 342 1 1 22 ILE HA H 8.702 5.777 5.955 1.00 . A A . 126 ILE HA 1 1
1 343 1 1 22 ILE HB H 9.764 2.991 5.497 1.00 . A A . 126 ILE HB 1 1
1 344 1 1 22 ILE HD11 H 10.253 4.946 9.258 1.00 . A A . 126 ILE HD11 1 1
1 345 1 1 22 ILE HD12 H 10.734 5.832 7.811 1.00 . A A . 126 ILE HD12 1 1
1 346 1 1 22 ILE HD13 H 9.024 5.532 8.134 1.00 . A A . 126 ILE HD13 1 1
1 347 1 1 22 ILE HG12 H 9.372 3.149 7.861 1.00 . A A . 126 ILE HG12 1 1
1 348 1 1 22 ILE HG13 H 11.092 3.410 7.599 1.00 . A A . 126 ILE HG13 1 1
1 349 1 1 22 ILE HG21 H 11.924 4.098 5.392 1.00 . A A . 126 ILE HG21 1 1
1 350 1 1 22 ILE HG22 H 10.814 4.801 4.211 1.00 . A A . 126 ILE HG22 1 1
1 351 1 1 22 ILE HG23 H 11.160 5.656 5.717 1.00 . A A . 126 ILE HG23 1 1
1 352 1 1 22 ILE N N 7.439 4.226 6.487 1.00 . A A . 126 ILE N 1 1
1 353 1 1 22 ILE O O 8.803 3.927 3.412 1.00 . A A . 126 ILE O 1 1
1 354 1 1 23 VAL C C 6.524 7.016 2.006 1.00 . A A . 127 VAL C 1 1
1 355 1 1 23 VAL CA C 6.779 5.565 2.424 1.00 . A A . 127 VAL CA 1 1
1 356 1 1 23 VAL CB C 5.475 4.754 2.286 1.00 . A A . 127 VAL CB 1 1
1 357 1 1 23 VAL CG1 C 5.725 3.276 2.534 1.00 . A A . 127 VAL CG1 1 1
1 358 1 1 23 VAL CG2 C 4.408 5.278 3.238 1.00 . A A . 127 VAL CG2 1 1
1 359 1 1 23 VAL H H 6.817 6.089 4.466 1.00 . A A . 127 VAL H 1 1
1 360 1 1 23 VAL HA H 7.529 5.130 1.779 1.00 . A A . 127 VAL HA 1 1
1 361 1 1 23 VAL HB H 5.110 4.867 1.277 1.00 . A A . 127 VAL HB 1 1
1 362 1 1 23 VAL HG11 H 4.848 2.710 2.257 1.00 . A A . 127 VAL HG11 1 1
1 363 1 1 23 VAL HG12 H 6.565 2.955 1.942 1.00 . A A . 127 VAL HG12 1 1
1 364 1 1 23 VAL HG13 H 5.940 3.117 3.582 1.00 . A A . 127 VAL HG13 1 1
1 365 1 1 23 VAL HG21 H 3.557 4.611 3.228 1.00 . A A . 127 VAL HG21 1 1
1 366 1 1 23 VAL HG22 H 4.814 5.330 4.237 1.00 . A A . 127 VAL HG22 1 1
1 367 1 1 23 VAL HG23 H 4.098 6.263 2.923 1.00 . A A . 127 VAL HG23 1 1
1 368 1 1 23 VAL N N 7.254 5.509 3.788 1.00 . A A . 127 VAL N 1 1
1 369 1 1 23 VAL O O 6.111 7.836 2.825 1.00 . A A . 127 VAL O 1 1
1 370 1 1 24 PRO C C 5.031 9.058 0.358 1.00 . A A . 128 PRO C 1 1
1 371 1 1 24 PRO CA C 6.498 8.691 0.194 1.00 . A A . 128 PRO CA 1 1
1 372 1 1 24 PRO CB C 6.823 8.561 -1.304 1.00 . A A . 128 PRO CB 1 1
1 373 1 1 24 PRO CD C 7.453 6.512 -0.265 1.00 . A A . 128 PRO CD 1 1
1 374 1 1 24 PRO CG C 6.977 7.098 -1.560 1.00 . A A . 128 PRO CG 1 1
1 375 1 1 24 PRO HA H 7.117 9.459 0.637 1.00 . A A . 128 PRO HA 1 1
1 376 1 1 24 PRO HB2 H 6.015 8.978 -1.887 1.00 . A A . 128 PRO HB2 1 1
1 377 1 1 24 PRO HB3 H 7.736 9.095 -1.520 1.00 . A A . 128 PRO HB3 1 1
1 378 1 1 24 PRO HD2 H 7.132 5.496 -0.172 1.00 . A A . 128 PRO HD2 1 1
1 379 1 1 24 PRO HD3 H 8.528 6.583 -0.189 1.00 . A A . 128 PRO HD3 1 1
1 380 1 1 24 PRO HG2 H 6.027 6.668 -1.847 1.00 . A A . 128 PRO HG2 1 1
1 381 1 1 24 PRO HG3 H 7.711 6.933 -2.338 1.00 . A A . 128 PRO HG3 1 1
1 382 1 1 24 PRO N N 6.803 7.365 0.737 1.00 . A A . 128 PRO N 1 1
1 383 1 1 24 PRO O O 4.160 8.221 0.184 1.00 . A A . 128 PRO O 1 1
1 384 1 1 25 ALA C C 2.753 10.847 -0.688 1.00 . A A . 129 ALA C 1 1
1 385 1 1 25 ALA CA C 3.399 10.843 0.717 1.00 . A A . 129 ALA CA 1 1
1 386 1 1 25 ALA CB C 3.401 12.235 1.321 1.00 . A A . 129 ALA CB 1 1
1 387 1 1 25 ALA H H 5.503 10.844 1.069 1.00 . A A . 129 ALA H 1 1
1 388 1 1 25 ALA HA H 2.808 10.207 1.361 1.00 . A A . 129 ALA HA 1 1
1 389 1 1 25 ALA HB1 H 3.866 12.203 2.297 1.00 . A A . 129 ALA HB1 1 1
1 390 1 1 25 ALA HB2 H 3.957 12.903 0.681 1.00 . A A . 129 ALA HB2 1 1
1 391 1 1 25 ALA HB3 H 2.386 12.589 1.417 1.00 . A A . 129 ALA HB3 1 1
1 392 1 1 25 ALA N N 4.767 10.308 0.708 1.00 . A A . 129 ALA N 1 1
1 393 1 1 25 ALA O O 1.823 11.593 -0.965 1.00 . A A . 129 ALA O 1 1
1 394 1 1 26 ASP C C 2.772 8.265 -3.020 1.00 . A A . 130 ASP C 1 1
1 395 1 1 26 ASP CA C 2.718 9.750 -2.876 1.00 . A A . 130 ASP CA 1 1
1 396 1 1 26 ASP CB C 3.530 10.392 -4.003 1.00 . A A . 130 ASP CB 1 1
1 397 1 1 26 ASP CG C 2.721 10.583 -5.271 1.00 . A A . 130 ASP CG 1 1
1 398 1 1 26 ASP H H 4.032 9.442 -1.289 1.00 . A A . 130 ASP H 1 1
1 399 1 1 26 ASP HA H 1.677 10.057 -2.926 1.00 . A A . 130 ASP HA 1 1
1 400 1 1 26 ASP HB2 H 3.909 11.343 -3.684 1.00 . A A . 130 ASP HB2 1 1
1 401 1 1 26 ASP HB3 H 4.365 9.748 -4.236 1.00 . A A . 130 ASP HB3 1 1
1 402 1 1 26 ASP N N 3.284 10.014 -1.562 1.00 . A A . 130 ASP N 1 1
1 403 1 1 26 ASP O O 3.850 7.696 -3.215 1.00 . A A . 130 ASP O 1 1
1 404 1 1 26 ASP OD1 O 1.475 10.645 -5.181 1.00 . A A . 130 ASP OD1 1 1
1 405 1 1 26 ASP OD2 O 3.319 10.656 -6.361 1.00 . A A . 130 ASP OD2 1 1
1 406 1 1 27 PRO C C 1.770 5.656 -4.346 1.00 . A A . 131 PRO C 1 1
1 407 1 1 27 PRO CA C 1.506 6.160 -2.937 1.00 . A A . 131 PRO CA 1 1
1 408 1 1 27 PRO CB C 0.056 5.888 -2.534 1.00 . A A . 131 PRO CB 1 1
1 409 1 1 27 PRO CD C 0.353 8.232 -2.455 1.00 . A A . 131 PRO CD 1 1
1 410 1 1 27 PRO CG C -0.370 7.105 -1.794 1.00 . A A . 131 PRO CG 1 1
1 411 1 1 27 PRO HA H 2.172 5.659 -2.248 1.00 . A A . 131 PRO HA 1 1
1 412 1 1 27 PRO HB2 H -0.540 5.734 -3.420 1.00 . A A . 131 PRO HB2 1 1
1 413 1 1 27 PRO HB3 H 0.013 5.010 -1.907 1.00 . A A . 131 PRO HB3 1 1
1 414 1 1 27 PRO HD2 H -0.186 8.564 -3.325 1.00 . A A . 131 PRO HD2 1 1
1 415 1 1 27 PRO HD3 H 0.507 9.049 -1.764 1.00 . A A . 131 PRO HD3 1 1
1 416 1 1 27 PRO HG2 H -1.439 7.238 -1.881 1.00 . A A . 131 PRO HG2 1 1
1 417 1 1 27 PRO HG3 H -0.079 7.028 -0.757 1.00 . A A . 131 PRO HG3 1 1
1 418 1 1 27 PRO N N 1.627 7.609 -2.831 1.00 . A A . 131 PRO N 1 1
1 419 1 1 27 PRO O O 1.140 4.709 -4.798 1.00 . A A . 131 PRO O 1 1
1 420 1 1 28 THR C C 4.470 5.175 -6.199 1.00 . A A . 132 THR C 1 1
1 421 1 1 28 THR CA C 3.152 5.900 -6.329 1.00 . A A . 132 THR CA 1 1
1 422 1 1 28 THR CB C 3.374 7.119 -7.235 1.00 . A A . 132 THR CB 1 1
1 423 1 1 28 THR CG2 C 2.058 7.702 -7.714 1.00 . A A . 132 THR CG2 1 1
1 424 1 1 28 THR H H 2.989 7.192 -4.733 1.00 . A A . 132 THR H 1 1
1 425 1 1 28 THR HA H 2.412 5.260 -6.774 1.00 . A A . 132 THR HA 1 1
1 426 1 1 28 THR HB H 3.951 6.804 -8.088 1.00 . A A . 132 THR HB 1 1
1 427 1 1 28 THR HG1 H 3.760 8.997 -6.723 1.00 . A A . 132 THR HG1 1 1
1 428 1 1 28 THR HG21 H 2.253 8.550 -8.355 1.00 . A A . 132 THR HG21 1 1
1 429 1 1 28 THR HG22 H 1.474 8.021 -6.863 1.00 . A A . 132 THR HG22 1 1
1 430 1 1 28 THR HG23 H 1.511 6.952 -8.267 1.00 . A A . 132 THR HG23 1 1
1 431 1 1 28 THR N N 2.683 6.320 -5.039 1.00 . A A . 132 THR N 1 1
1 432 1 1 28 THR O O 4.729 4.185 -6.882 1.00 . A A . 132 THR O 1 1
1 433 1 1 28 THR OG1 O 4.110 8.116 -6.513 1.00 . A A . 132 THR OG1 1 1
1 434 1 1 29 LEU C C 6.712 4.228 -3.923 1.00 . A A . 133 LEU C 1 1
1 435 1 1 29 LEU CA C 6.648 5.153 -5.119 1.00 . A A . 133 LEU CA 1 1
1 436 1 1 29 LEU CB C 7.674 6.281 -4.957 1.00 . A A . 133 LEU CB 1 1
1 437 1 1 29 LEU CD1 C 8.541 8.552 -5.526 1.00 . A A . 133 LEU CD1 1 1
1 438 1 1 29 LEU CD2 C 7.298 7.255 -7.253 1.00 . A A . 133 LEU CD2 1 1
1 439 1 1 29 LEU CG C 7.418 7.561 -5.766 1.00 . A A . 133 LEU CG 1 1
1 440 1 1 29 LEU H H 5.068 6.481 -4.808 1.00 . A A . 133 LEU H 1 1
1 441 1 1 29 LEU HA H 6.907 4.530 -5.954 1.00 . A A . 133 LEU HA 1 1
1 442 1 1 29 LEU HB2 H 7.710 6.549 -3.911 1.00 . A A . 133 LEU HB2 1 1
1 443 1 1 29 LEU HB3 H 8.642 5.894 -5.240 1.00 . A A . 133 LEU HB3 1 1
1 444 1 1 29 LEU HD11 H 9.480 8.107 -5.816 1.00 . A A . 133 LEU HD11 1 1
1 445 1 1 29 LEU HD12 H 8.367 9.442 -6.112 1.00 . A A . 133 LEU HD12 1 1
1 446 1 1 29 LEU HD13 H 8.573 8.811 -4.479 1.00 . A A . 133 LEU HD13 1 1
1 447 1 1 29 LEU HD21 H 7.115 8.172 -7.796 1.00 . A A . 133 LEU HD21 1 1
1 448 1 1 29 LEU HD22 H 8.216 6.806 -7.603 1.00 . A A . 133 LEU HD22 1 1
1 449 1 1 29 LEU HD23 H 6.478 6.572 -7.416 1.00 . A A . 133 LEU HD23 1 1
1 450 1 1 29 LEU HG H 6.488 8.023 -5.433 1.00 . A A . 133 LEU HG 1 1
1 451 1 1 29 LEU N N 5.316 5.681 -5.304 1.00 . A A . 133 LEU N 1 1
1 452 1 1 29 LEU O O 7.804 3.794 -3.555 1.00 . A A . 133 LEU O 1 1
1 453 1 1 30 TRP C C 6.001 1.572 -3.028 1.00 . A A . 134 TRP C 1 1
1 454 1 1 30 TRP CA C 5.568 2.843 -2.317 1.00 . A A . 134 TRP CA 1 1
1 455 1 1 30 TRP CB C 4.170 2.647 -1.740 1.00 . A A . 134 TRP CB 1 1
1 456 1 1 30 TRP CD1 C 4.351 4.923 -0.577 1.00 . A A . 134 TRP CD1 1 1
1 457 1 1 30 TRP CD2 C 2.399 3.879 -0.277 1.00 . A A . 134 TRP CD2 1 1
1 458 1 1 30 TRP CE2 C 2.356 5.114 0.393 1.00 . A A . 134 TRP CE2 1 1
1 459 1 1 30 TRP CE3 C 1.283 3.042 -0.222 1.00 . A A . 134 TRP CE3 1 1
1 460 1 1 30 TRP CG C 3.678 3.784 -0.907 1.00 . A A . 134 TRP CG 1 1
1 461 1 1 30 TRP CH2 C 0.165 4.691 1.153 1.00 . A A . 134 TRP CH2 1 1
1 462 1 1 30 TRP CZ2 C 1.242 5.532 1.112 1.00 . A A . 134 TRP CZ2 1 1
1 463 1 1 30 TRP CZ3 C 0.179 3.456 0.495 1.00 . A A . 134 TRP CZ3 1 1
1 464 1 1 30 TRP H H 4.784 4.457 -3.388 1.00 . A A . 134 TRP H 1 1
1 465 1 1 30 TRP HA H 6.259 3.076 -1.526 1.00 . A A . 134 TRP HA 1 1
1 466 1 1 30 TRP HB2 H 3.476 2.519 -2.555 1.00 . A A . 134 TRP HB2 1 1
1 467 1 1 30 TRP HB3 H 4.166 1.758 -1.129 1.00 . A A . 134 TRP HB3 1 1
1 468 1 1 30 TRP HD1 H 5.361 5.146 -0.877 1.00 . A A . 134 TRP HD1 1 1
1 469 1 1 30 TRP HE1 H 3.825 6.627 0.532 1.00 . A A . 134 TRP HE1 1 1
1 470 1 1 30 TRP HE3 H 1.275 2.088 -0.725 1.00 . A A . 134 TRP HE3 1 1
1 471 1 1 30 TRP HH2 H -0.721 4.972 1.703 1.00 . A A . 134 TRP HH2 1 1
1 472 1 1 30 TRP HZ2 H 1.215 6.482 1.624 1.00 . A A . 134 TRP HZ2 1 1
1 473 1 1 30 TRP HZ3 H -0.694 2.822 0.553 1.00 . A A . 134 TRP HZ3 1 1
1 474 1 1 30 TRP N N 5.587 3.931 -3.266 1.00 . A A . 134 TRP N 1 1
1 475 1 1 30 TRP NE1 N 3.559 5.734 0.184 1.00 . A A . 134 TRP NE1 1 1
1 476 1 1 30 TRP O O 5.346 1.130 -3.963 1.00 . A A . 134 TRP O 1 1
1 477 1 1 31 SER C C 6.750 -1.386 -3.016 1.00 . A A . 135 SER C 1 1
1 478 1 1 31 SER CA C 7.636 -0.168 -3.282 1.00 . A A . 135 SER CA 1 1
1 479 1 1 31 SER CB C 9.065 -0.418 -2.820 1.00 . A A . 135 SER CB 1 1
1 480 1 1 31 SER H H 7.631 1.422 -1.903 1.00 . A A . 135 SER H 1 1
1 481 1 1 31 SER HA H 7.647 0.023 -4.344 1.00 . A A . 135 SER HA 1 1
1 482 1 1 31 SER HB2 H 9.068 -0.634 -1.761 1.00 . A A . 135 SER HB2 1 1
1 483 1 1 31 SER HB3 H 9.476 -1.260 -3.361 1.00 . A A . 135 SER HB3 1 1
1 484 1 1 31 SER HG H 9.901 0.902 -4.009 1.00 . A A . 135 SER HG 1 1
1 485 1 1 31 SER N N 7.123 1.018 -2.633 1.00 . A A . 135 SER N 1 1
1 486 1 1 31 SER O O 5.893 -1.354 -2.140 1.00 . A A . 135 SER O 1 1
1 487 1 1 31 SER OG O 9.876 0.722 -3.060 1.00 . A A . 135 SER OG 1 1
1 488 1 1 32 THR C C 6.037 -4.072 -2.220 1.00 . A A . 136 THR C 1 1
1 489 1 1 32 THR CA C 6.236 -3.693 -3.695 1.00 . A A . 136 THR CA 1 1
1 490 1 1 32 THR CB C 6.997 -4.824 -4.408 1.00 . A A . 136 THR CB 1 1
1 491 1 1 32 THR CG2 C 6.763 -4.778 -5.909 1.00 . A A . 136 THR CG2 1 1
1 492 1 1 32 THR H H 7.554 -2.232 -4.583 1.00 . A A . 136 THR H 1 1
1 493 1 1 32 THR HA H 5.268 -3.588 -4.164 1.00 . A A . 136 THR HA 1 1
1 494 1 1 32 THR HB H 6.634 -5.771 -4.032 1.00 . A A . 136 THR HB 1 1
1 495 1 1 32 THR HG1 H 8.822 -5.577 -4.311 1.00 . A A . 136 THR HG1 1 1
1 496 1 1 32 THR HG21 H 7.102 -3.830 -6.297 1.00 . A A . 136 THR HG21 1 1
1 497 1 1 32 THR HG22 H 5.709 -4.898 -6.114 1.00 . A A . 136 THR HG22 1 1
1 498 1 1 32 THR HG23 H 7.315 -5.578 -6.382 1.00 . A A . 136 THR HG23 1 1
1 499 1 1 32 THR N N 6.944 -2.410 -3.833 1.00 . A A . 136 THR N 1 1
1 500 1 1 32 THR O O 4.913 -4.355 -1.779 1.00 . A A . 136 THR O 1 1
1 501 1 1 32 THR OG1 O 8.401 -4.722 -4.132 1.00 . A A . 136 THR OG1 1 1
1 502 1 1 33 ASP C C 6.393 -3.279 0.762 1.00 . A A . 137 ASP C 1 1
1 503 1 1 33 ASP CA C 7.034 -4.395 -0.036 1.00 . A A . 137 ASP CA 1 1
1 504 1 1 33 ASP CB C 8.411 -4.700 0.552 1.00 . A A . 137 ASP CB 1 1
1 505 1 1 33 ASP CG C 8.312 -5.262 1.960 1.00 . A A . 137 ASP CG 1 1
1 506 1 1 33 ASP H H 7.925 -3.613 -1.799 1.00 . A A . 137 ASP H 1 1
1 507 1 1 33 ASP HA H 6.415 -5.276 0.035 1.00 . A A . 137 ASP HA 1 1
1 508 1 1 33 ASP HB2 H 8.921 -5.418 -0.074 1.00 . A A . 137 ASP HB2 1 1
1 509 1 1 33 ASP HB3 H 8.985 -3.783 0.595 1.00 . A A . 137 ASP HB3 1 1
1 510 1 1 33 ASP N N 7.110 -4.009 -1.438 1.00 . A A . 137 ASP N 1 1
1 511 1 1 33 ASP O O 5.621 -3.533 1.682 1.00 . A A . 137 ASP O 1 1
1 512 1 1 33 ASP OD1 O 7.771 -6.378 2.124 1.00 . A A . 137 ASP OD1 1 1
1 513 1 1 33 ASP OD2 O 8.773 -4.589 2.907 1.00 . A A . 137 ASP OD2 1 1
1 514 1 1 34 HIS C C 4.654 -0.695 0.894 1.00 . A A . 138 HIS C 1 1
1 515 1 1 34 HIS CA C 6.147 -0.884 1.096 1.00 . A A . 138 HIS CA 1 1
1 516 1 1 34 HIS CB C 6.878 0.370 0.649 1.00 . A A . 138 HIS CB 1 1
1 517 1 1 34 HIS CD2 C 8.779 0.778 2.325 1.00 . A A . 138 HIS CD2 1 1
1 518 1 1 34 HIS CE1 C 10.426 0.217 1.021 1.00 . A A . 138 HIS CE1 1 1
1 519 1 1 34 HIS CG C 8.293 0.429 1.116 1.00 . A A . 138 HIS CG 1 1
1 520 1 1 34 HIS H H 7.290 -1.834 -0.343 1.00 . A A . 138 HIS H 1 1
1 521 1 1 34 HIS HA H 6.335 -1.028 2.147 1.00 . A A . 138 HIS HA 1 1
1 522 1 1 34 HIS HB2 H 6.881 0.408 -0.430 1.00 . A A . 138 HIS HB2 1 1
1 523 1 1 34 HIS HB3 H 6.360 1.231 1.032 1.00 . A A . 138 HIS HB3 1 1
1 524 1 1 34 HIS HD2 H 8.203 1.108 3.177 1.00 . A A . 138 HIS HD2 1 1
1 525 1 1 34 HIS HE1 H 11.423 0.012 0.661 1.00 . A A . 138 HIS HE1 1 1
1 526 1 1 34 HIS HE2 H 10.733 0.536 3.040 1.00 . A A . 138 HIS HE2 1 1
1 527 1 1 34 HIS N N 6.679 -2.040 0.395 1.00 . A A . 138 HIS N 1 1
1 528 1 1 34 HIS ND1 N 9.331 0.078 0.296 1.00 . A A . 138 HIS ND1 1 1
1 529 1 1 34 HIS NE2 N 10.144 0.638 2.264 1.00 . A A . 138 HIS NE2 1 1
1 530 1 1 34 HIS O O 4.026 0.054 1.644 1.00 . A A . 138 HIS O 1 1
1 531 1 1 35 VAL C C 1.970 -2.171 0.632 1.00 . A A . 139 VAL C 1 1
1 532 1 1 35 VAL CA C 2.642 -1.207 -0.297 1.00 . A A . 139 VAL CA 1 1
1 533 1 1 35 VAL CB C 2.191 -1.503 -1.752 1.00 . A A . 139 VAL CB 1 1
1 534 1 1 35 VAL CG1 C 0.763 -2.047 -1.794 1.00 . A A . 139 VAL CG1 1 1
1 535 1 1 35 VAL CG2 C 2.262 -0.250 -2.593 1.00 . A A . 139 VAL CG2 1 1
1 536 1 1 35 VAL H H 4.518 -2.139 -0.497 1.00 . A A . 139 VAL H 1 1
1 537 1 1 35 VAL HA H 2.408 -0.175 -0.045 1.00 . A A . 139 VAL HA 1 1
1 538 1 1 35 VAL HB H 2.855 -2.241 -2.179 1.00 . A A . 139 VAL HB 1 1
1 539 1 1 35 VAL HG11 H 0.717 -2.980 -1.251 1.00 . A A . 139 VAL HG11 1 1
1 540 1 1 35 VAL HG12 H 0.092 -1.332 -1.338 1.00 . A A . 139 VAL HG12 1 1
1 541 1 1 35 VAL HG13 H 0.470 -2.213 -2.820 1.00 . A A . 139 VAL HG13 1 1
1 542 1 1 35 VAL HG21 H 3.266 0.144 -2.577 1.00 . A A . 139 VAL HG21 1 1
1 543 1 1 35 VAL HG22 H 1.977 -0.486 -3.610 1.00 . A A . 139 VAL HG22 1 1
1 544 1 1 35 VAL HG23 H 1.576 0.483 -2.192 1.00 . A A . 139 VAL HG23 1 1
1 545 1 1 35 VAL N N 4.064 -1.381 -0.074 1.00 . A A . 139 VAL N 1 1
1 546 1 1 35 VAL O O 1.027 -1.847 1.338 1.00 . A A . 139 VAL O 1 1
1 547 1 1 36 ARG C C 2.377 -4.084 2.960 1.00 . A A . 140 ARG C 1 1
1 548 1 1 36 ARG CA C 2.146 -4.442 1.502 1.00 . A A . 140 ARG CA 1 1
1 549 1 1 36 ARG CB C 2.921 -5.698 1.098 1.00 . A A . 140 ARG CB 1 1
1 550 1 1 36 ARG CD C 3.022 -7.266 3.072 1.00 . A A . 140 ARG CD 1 1
1 551 1 1 36 ARG CG C 2.396 -6.978 1.713 1.00 . A A . 140 ARG CG 1 1
1 552 1 1 36 ARG CZ C 5.213 -8.105 3.856 1.00 . A A . 140 ARG CZ 1 1
1 553 1 1 36 ARG H H 3.398 -3.462 0.125 1.00 . A A . 140 ARG H 1 1
1 554 1 1 36 ARG HA H 1.086 -4.599 1.336 1.00 . A A . 140 ARG HA 1 1
1 555 1 1 36 ARG HB2 H 2.880 -5.799 0.023 1.00 . A A . 140 ARG HB2 1 1
1 556 1 1 36 ARG HB3 H 3.950 -5.576 1.397 1.00 . A A . 140 ARG HB3 1 1
1 557 1 1 36 ARG HD2 H 2.758 -6.467 3.748 1.00 . A A . 140 ARG HD2 1 1
1 558 1 1 36 ARG HD3 H 2.620 -8.196 3.446 1.00 . A A . 140 ARG HD3 1 1
1 559 1 1 36 ARG HE H 4.948 -6.858 2.317 1.00 . A A . 140 ARG HE 1 1
1 560 1 1 36 ARG HG2 H 1.332 -6.871 1.838 1.00 . A A . 140 ARG HG2 1 1
1 561 1 1 36 ARG HG3 H 2.599 -7.800 1.042 1.00 . A A . 140 ARG HG3 1 1
1 562 1 1 36 ARG HH11 H 3.612 -8.779 4.925 1.00 . A A . 140 ARG HH11 1 1
1 563 1 1 36 ARG HH12 H 5.168 -9.356 5.459 1.00 . A A . 140 ARG HH12 1 1
1 564 1 1 36 ARG HH21 H 6.996 -7.581 3.021 1.00 . A A . 140 ARG HH21 1 1
1 565 1 1 36 ARG HH22 H 7.089 -8.694 4.364 1.00 . A A . 140 ARG HH22 1 1
1 566 1 1 36 ARG N N 2.587 -3.344 0.674 1.00 . A A . 140 ARG N 1 1
1 567 1 1 36 ARG NE N 4.484 -7.370 3.014 1.00 . A A . 140 ARG NE 1 1
1 568 1 1 36 ARG NH1 N 4.620 -8.804 4.821 1.00 . A A . 140 ARG NH1 1 1
1 569 1 1 36 ARG NH2 N 6.535 -8.129 3.741 1.00 . A A . 140 ARG NH2 1 1
1 570 1 1 36 ARG O O 1.675 -4.557 3.846 1.00 . A A . 140 ARG O 1 1
1 571 1 1 37 GLN C C 2.493 -1.970 5.081 1.00 . A A . 141 GLN C 1 1
1 572 1 1 37 GLN CA C 3.669 -2.750 4.524 1.00 . A A . 141 GLN CA 1 1
1 573 1 1 37 GLN CB C 4.930 -1.887 4.521 1.00 . A A . 141 GLN CB 1 1
1 574 1 1 37 GLN CD C 6.543 -0.572 5.955 1.00 . A A . 141 GLN CD 1 1
1 575 1 1 37 GLN CG C 5.114 -1.062 5.787 1.00 . A A . 141 GLN CG 1 1
1 576 1 1 37 GLN H H 3.908 -2.918 2.432 1.00 . A A . 141 GLN H 1 1
1 577 1 1 37 GLN HA H 3.832 -3.616 5.147 1.00 . A A . 141 GLN HA 1 1
1 578 1 1 37 GLN HB2 H 5.791 -2.524 4.403 1.00 . A A . 141 GLN HB2 1 1
1 579 1 1 37 GLN HB3 H 4.882 -1.207 3.683 1.00 . A A . 141 GLN HB3 1 1
1 580 1 1 37 GLN HE21 H 6.893 -0.801 4.012 1.00 . A A . 141 GLN HE21 1 1
1 581 1 1 37 GLN HE22 H 8.218 -0.213 4.949 1.00 . A A . 141 GLN HE22 1 1
1 582 1 1 37 GLN HG2 H 4.441 -0.201 5.751 1.00 . A A . 141 GLN HG2 1 1
1 583 1 1 37 GLN HG3 H 4.858 -1.678 6.636 1.00 . A A . 141 GLN HG3 1 1
1 584 1 1 37 GLN N N 3.365 -3.230 3.190 1.00 . A A . 141 GLN N 1 1
1 585 1 1 37 GLN NE2 N 7.291 -0.519 4.862 1.00 . A A . 141 GLN NE2 1 1
1 586 1 1 37 GLN O O 1.882 -2.394 6.059 1.00 . A A . 141 GLN O 1 1
1 587 1 1 37 GLN OE1 O 6.991 -0.294 7.068 1.00 . A A . 141 GLN OE1 1 1
1 588 1 1 38 TRP C C -0.225 -0.905 4.797 1.00 . A A . 142 TRP C 1 1
1 589 1 1 38 TRP CA C 1.025 -0.055 4.871 1.00 . A A . 142 TRP CA 1 1
1 590 1 1 38 TRP CB C 0.828 1.181 3.995 1.00 . A A . 142 TRP CB 1 1
1 591 1 1 38 TRP CD1 C -0.386 2.924 5.432 1.00 . A A . 142 TRP CD1 1 1
1 592 1 1 38 TRP CD2 C -1.688 1.929 3.905 1.00 . A A . 142 TRP CD2 1 1
1 593 1 1 38 TRP CE2 C -2.471 2.838 4.642 1.00 . A A . 142 TRP CE2 1 1
1 594 1 1 38 TRP CE3 C -2.298 1.188 2.884 1.00 . A A . 142 TRP CE3 1 1
1 595 1 1 38 TRP CG C -0.354 1.995 4.432 1.00 . A A . 142 TRP CG 1 1
1 596 1 1 38 TRP CH2 C -4.398 2.291 3.394 1.00 . A A . 142 TRP CH2 1 1
1 597 1 1 38 TRP CZ2 C -3.826 3.026 4.398 1.00 . A A . 142 TRP CZ2 1 1
1 598 1 1 38 TRP CZ3 C -3.645 1.379 2.639 1.00 . A A . 142 TRP CZ3 1 1
1 599 1 1 38 TRP H H 2.753 -0.494 3.738 1.00 . A A . 142 TRP H 1 1
1 600 1 1 38 TRP HA H 1.178 0.255 5.896 1.00 . A A . 142 TRP HA 1 1
1 601 1 1 38 TRP HB2 H 1.709 1.795 4.045 1.00 . A A . 142 TRP HB2 1 1
1 602 1 1 38 TRP HB3 H 0.663 0.870 2.974 1.00 . A A . 142 TRP HB3 1 1
1 603 1 1 38 TRP HD1 H 0.469 3.204 6.028 1.00 . A A . 142 TRP HD1 1 1
1 604 1 1 38 TRP HE1 H -1.935 4.105 6.220 1.00 . A A . 142 TRP HE1 1 1
1 605 1 1 38 TRP HE3 H -1.735 0.477 2.293 1.00 . A A . 142 TRP HE3 1 1
1 606 1 1 38 TRP HH2 H -5.446 2.408 3.168 1.00 . A A . 142 TRP HH2 1 1
1 607 1 1 38 TRP HZ2 H -4.420 3.717 4.983 1.00 . A A . 142 TRP HZ2 1 1
1 608 1 1 38 TRP HZ3 H -4.132 0.818 1.852 1.00 . A A . 142 TRP HZ3 1 1
1 609 1 1 38 TRP N N 2.181 -0.832 4.462 1.00 . A A . 142 TRP N 1 1
1 610 1 1 38 TRP NE1 N -1.656 3.429 5.568 1.00 . A A . 142 TRP NE1 1 1
1 611 1 1 38 TRP O O -0.952 -0.995 5.742 1.00 . A A . 142 TRP O 1 1
1 612 1 1 39 LEU C C -1.838 -3.349 4.560 1.00 . A A . 143 LEU C 1 1
1 613 1 1 39 LEU CA C -1.605 -2.356 3.397 1.00 . A A . 143 LEU CA 1 1
1 614 1 1 39 LEU CB C -1.384 -3.081 2.084 1.00 . A A . 143 LEU CB 1 1
1 615 1 1 39 LEU CD1 C -3.565 -3.234 0.900 1.00 . A A . 143 LEU CD1 1 1
1 616 1 1 39 LEU CD2 C -1.914 -5.111 0.779 1.00 . A A . 143 LEU CD2 1 1
1 617 1 1 39 LEU CG C -2.489 -4.006 1.638 1.00 . A A . 143 LEU CG 1 1
1 618 1 1 39 LEU H H 0.141 -1.218 2.899 1.00 . A A . 143 LEU H 1 1
1 619 1 1 39 LEU HA H -2.455 -1.700 3.316 1.00 . A A . 143 LEU HA 1 1
1 620 1 1 39 LEU HB2 H -1.243 -2.336 1.314 1.00 . A A . 143 LEU HB2 1 1
1 621 1 1 39 LEU HB3 H -0.473 -3.649 2.171 1.00 . A A . 143 LEU HB3 1 1
1 622 1 1 39 LEU HD11 H -3.125 -2.728 0.049 1.00 . A A . 143 LEU HD11 1 1
1 623 1 1 39 LEU HD12 H -4.328 -3.920 0.562 1.00 . A A . 143 LEU HD12 1 1
1 624 1 1 39 LEU HD13 H -4.003 -2.506 1.566 1.00 . A A . 143 LEU HD13 1 1
1 625 1 1 39 LEU HD21 H -1.183 -5.667 1.349 1.00 . A A . 143 LEU HD21 1 1
1 626 1 1 39 LEU HD22 H -2.708 -5.774 0.468 1.00 . A A . 143 LEU HD22 1 1
1 627 1 1 39 LEU HD23 H -1.442 -4.682 -0.092 1.00 . A A . 143 LEU HD23 1 1
1 628 1 1 39 LEU HG H -2.941 -4.454 2.507 1.00 . A A . 143 LEU HG 1 1
1 629 1 1 39 LEU N N -0.445 -1.490 3.640 1.00 . A A . 143 LEU N 1 1
1 630 1 1 39 LEU O O -2.971 -3.560 4.998 1.00 . A A . 143 LEU O 1 1
1 631 1 1 40 GLU C C -1.152 -3.991 7.461 1.00 . A A . 144 GLU C 1 1
1 632 1 1 40 GLU CA C -0.834 -4.816 6.215 1.00 . A A . 144 GLU CA 1 1
1 633 1 1 40 GLU CB C 0.448 -5.626 6.421 1.00 . A A . 144 GLU CB 1 1
1 634 1 1 40 GLU CD C 1.539 -7.901 6.301 1.00 . A A . 144 GLU CD 1 1
1 635 1 1 40 GLU CG C 0.381 -7.034 5.852 1.00 . A A . 144 GLU CG 1 1
1 636 1 1 40 GLU H H 0.102 -3.645 4.643 1.00 . A A . 144 GLU H 1 1
1 637 1 1 40 GLU HA H -1.661 -5.488 6.032 1.00 . A A . 144 GLU HA 1 1
1 638 1 1 40 GLU HB2 H 1.268 -5.107 5.946 1.00 . A A . 144 GLU HB2 1 1
1 639 1 1 40 GLU HB3 H 0.646 -5.698 7.480 1.00 . A A . 144 GLU HB3 1 1
1 640 1 1 40 GLU HG2 H -0.534 -7.494 6.180 1.00 . A A . 144 GLU HG2 1 1
1 641 1 1 40 GLU HG3 H 0.388 -6.978 4.773 1.00 . A A . 144 GLU HG3 1 1
1 642 1 1 40 GLU N N -0.752 -3.921 5.055 1.00 . A A . 144 GLU N 1 1
1 643 1 1 40 GLU O O -2.133 -4.237 8.163 1.00 . A A . 144 GLU O 1 1
1 644 1 1 40 GLU OE1 O 1.965 -7.777 7.467 1.00 . A A . 144 GLU OE1 1 1
1 645 1 1 40 GLU OE2 O 2.045 -8.697 5.476 1.00 . A A . 144 GLU OE2 1 1
1 646 1 1 41 TRP C C -1.809 -1.236 8.673 1.00 . A A . 145 TRP C 1 1
1 647 1 1 41 TRP CA C -0.463 -2.008 8.761 1.00 . A A . 145 TRP CA 1 1
1 648 1 1 41 TRP CB C 0.755 -1.094 8.663 1.00 . A A . 145 TRP CB 1 1
1 649 1 1 41 TRP CD1 C 0.558 1.411 8.443 1.00 . A A . 145 TRP CD1 1 1
1 650 1 1 41 TRP CD2 C 0.369 0.666 10.531 1.00 . A A . 145 TRP CD2 1 1
1 651 1 1 41 TRP CE2 C 0.263 2.061 10.549 1.00 . A A . 145 TRP CE2 1 1
1 652 1 1 41 TRP CE3 C 0.272 -0.038 11.723 1.00 . A A . 145 TRP CE3 1 1
1 653 1 1 41 TRP CG C 0.569 0.280 9.180 1.00 . A A . 145 TRP CG 1 1
1 654 1 1 41 TRP CH2 C -0.029 2.058 12.888 1.00 . A A . 145 TRP CH2 1 1
1 655 1 1 41 TRP CZ2 C 0.066 2.771 11.725 1.00 . A A . 145 TRP CZ2 1 1
1 656 1 1 41 TRP CZ3 C 0.073 0.662 12.893 1.00 . A A . 145 TRP CZ3 1 1
1 657 1 1 41 TRP H H 0.484 -2.933 7.116 1.00 . A A . 145 TRP H 1 1
1 658 1 1 41 TRP HA H -0.427 -2.530 9.705 1.00 . A A . 145 TRP HA 1 1
1 659 1 1 41 TRP HB2 H 1.565 -1.538 9.218 1.00 . A A . 145 TRP HB2 1 1
1 660 1 1 41 TRP HB3 H 1.047 -1.018 7.625 1.00 . A A . 145 TRP HB3 1 1
1 661 1 1 41 TRP HD1 H 0.683 1.436 7.371 1.00 . A A . 145 TRP HD1 1 1
1 662 1 1 41 TRP HE1 H 0.372 3.417 8.956 1.00 . A A . 145 TRP HE1 1 1
1 663 1 1 41 TRP HE3 H 0.342 -1.113 11.733 1.00 . A A . 145 TRP HE3 1 1
1 664 1 1 41 TRP HH2 H -0.184 2.568 13.827 1.00 . A A . 145 TRP HH2 1 1
1 665 1 1 41 TRP HZ2 H -0.017 3.847 11.731 1.00 . A A . 145 TRP HZ2 1 1
1 666 1 1 41 TRP HZ3 H -0.006 0.133 13.826 1.00 . A A . 145 TRP HZ3 1 1
1 667 1 1 41 TRP N N -0.310 -3.003 7.695 1.00 . A A . 145 TRP N 1 1
1 668 1 1 41 TRP NE1 N 0.395 2.495 9.254 1.00 . A A . 145 TRP NE1 1 1
1 669 1 1 41 TRP O O -2.222 -0.546 9.608 1.00 . A A . 145 TRP O 1 1
1 670 1 1 42 ALA C C -4.882 -1.457 7.898 1.00 . A A . 146 ALA C 1 1
1 671 1 1 42 ALA CA C -3.728 -0.692 7.320 1.00 . A A . 146 ALA CA 1 1
1 672 1 1 42 ALA CB C -3.912 -0.470 5.832 1.00 . A A . 146 ALA CB 1 1
1 673 1 1 42 ALA H H -2.241 -2.178 6.996 1.00 . A A . 146 ALA H 1 1
1 674 1 1 42 ALA HA H -3.653 0.273 7.804 1.00 . A A . 146 ALA HA 1 1
1 675 1 1 42 ALA HB1 H -3.055 0.065 5.444 1.00 . A A . 146 ALA HB1 1 1
1 676 1 1 42 ALA HB2 H -3.999 -1.422 5.333 1.00 . A A . 146 ALA HB2 1 1
1 677 1 1 42 ALA HB3 H -4.805 0.112 5.663 1.00 . A A . 146 ALA HB3 1 1
1 678 1 1 42 ALA N N -2.511 -1.438 7.592 1.00 . A A . 146 ALA N 1 1
1 679 1 1 42 ALA O O -5.718 -0.909 8.612 1.00 . A A . 146 ALA O 1 1
1 680 1 1 43 VAL C C -5.586 -3.531 9.775 1.00 . A A . 147 VAL C 1 1
1 681 1 1 43 VAL CA C -5.797 -3.652 8.275 1.00 . A A . 147 VAL CA 1 1
1 682 1 1 43 VAL CB C -5.523 -5.095 7.816 1.00 . A A . 147 VAL CB 1 1
1 683 1 1 43 VAL CG1 C -6.260 -6.107 8.681 1.00 . A A . 147 VAL CG1 1 1
1 684 1 1 43 VAL CG2 C -5.921 -5.246 6.357 1.00 . A A . 147 VAL CG2 1 1
1 685 1 1 43 VAL H H -4.352 -3.100 6.865 1.00 . A A . 147 VAL H 1 1
1 686 1 1 43 VAL HA H -6.815 -3.402 8.008 1.00 . A A . 147 VAL HA 1 1
1 687 1 1 43 VAL HB H -4.465 -5.284 7.897 1.00 . A A . 147 VAL HB 1 1
1 688 1 1 43 VAL HG11 H -5.917 -6.027 9.701 1.00 . A A . 147 VAL HG11 1 1
1 689 1 1 43 VAL HG12 H -7.321 -5.907 8.641 1.00 . A A . 147 VAL HG12 1 1
1 690 1 1 43 VAL HG13 H -6.067 -7.104 8.314 1.00 . A A . 147 VAL HG13 1 1
1 691 1 1 43 VAL HG21 H -5.795 -6.273 6.051 1.00 . A A . 147 VAL HG21 1 1
1 692 1 1 43 VAL HG22 H -6.957 -4.956 6.234 1.00 . A A . 147 VAL HG22 1 1
1 693 1 1 43 VAL HG23 H -5.298 -4.608 5.746 1.00 . A A . 147 VAL HG23 1 1
1 694 1 1 43 VAL N N -4.914 -2.738 7.590 1.00 . A A . 147 VAL N 1 1
1 695 1 1 43 VAL O O -6.521 -3.633 10.571 1.00 . A A . 147 VAL O 1 1
1 696 1 1 44 LYS C C -4.460 -1.900 12.172 1.00 . A A . 148 LYS C 1 1
1 697 1 1 44 LYS CA C -3.923 -3.163 11.518 1.00 . A A . 148 LYS CA 1 1
1 698 1 1 44 LYS CB C -2.398 -3.221 11.645 1.00 . A A . 148 LYS CB 1 1
1 699 1 1 44 LYS CD C -2.249 -5.678 12.177 1.00 . A A . 148 LYS CD 1 1
1 700 1 1 44 LYS CE C -1.758 -7.041 11.709 1.00 . A A . 148 LYS CE 1 1
1 701 1 1 44 LYS CG C -1.800 -4.563 11.245 1.00 . A A . 148 LYS CG 1 1
1 702 1 1 44 LYS H H -3.673 -3.067 9.432 1.00 . A A . 148 LYS H 1 1
1 703 1 1 44 LYS HA H -4.343 -4.012 12.033 1.00 . A A . 148 LYS HA 1 1
1 704 1 1 44 LYS HB2 H -1.968 -2.457 11.013 1.00 . A A . 148 LYS HB2 1 1
1 705 1 1 44 LYS HB3 H -2.126 -3.021 12.670 1.00 . A A . 148 LYS HB3 1 1
1 706 1 1 44 LYS HD2 H -1.858 -5.486 13.164 1.00 . A A . 148 LYS HD2 1 1
1 707 1 1 44 LYS HD3 H -3.328 -5.690 12.213 1.00 . A A . 148 LYS HD3 1 1
1 708 1 1 44 LYS HE2 H -2.127 -7.792 12.390 1.00 . A A . 148 LYS HE2 1 1
1 709 1 1 44 LYS HE3 H -2.152 -7.229 10.721 1.00 . A A . 148 LYS HE3 1 1
1 710 1 1 44 LYS HG2 H -2.113 -4.801 10.241 1.00 . A A . 148 LYS HG2 1 1
1 711 1 1 44 LYS HG3 H -0.722 -4.489 11.281 1.00 . A A . 148 LYS HG3 1 1
1 712 1 1 44 LYS HZ1 H 0.141 -6.693 12.514 1.00 . A A . 148 LYS HZ1 1 1
1 713 1 1 44 LYS HZ2 H 0.093 -6.631 10.820 1.00 . A A . 148 LYS HZ2 1 1
1 714 1 1 44 LYS HZ3 H 0.022 -8.126 11.616 1.00 . A A . 148 LYS HZ3 1 1
1 715 1 1 44 LYS N N -4.333 -3.255 10.134 1.00 . A A . 148 LYS N 1 1
1 716 1 1 44 LYS NZ N -0.274 -7.126 11.661 1.00 . A A . 148 LYS NZ 1 1
1 717 1 1 44 LYS O O -4.935 -1.958 13.303 1.00 . A A . 148 LYS O 1 1
1 718 1 1 45 GLU C C -6.416 0.634 11.988 1.00 . A A . 149 GLU C 1 1
1 719 1 1 45 GLU CA C -4.909 0.470 12.111 1.00 . A A . 149 GLU CA 1 1
1 720 1 1 45 GLU CB C -4.184 1.672 11.455 1.00 . A A . 149 GLU CB 1 1
1 721 1 1 45 GLU CD C -3.580 4.152 11.582 1.00 . A A . 149 GLU CD 1 1
1 722 1 1 45 GLU CG C -4.395 3.004 12.169 1.00 . A A . 149 GLU CG 1 1
1 723 1 1 45 GLU H H -3.836 -0.557 10.719 1.00 . A A . 149 GLU H 1 1
1 724 1 1 45 GLU HA H -4.648 0.445 13.158 1.00 . A A . 149 GLU HA 1 1
1 725 1 1 45 GLU HB2 H -3.124 1.468 11.439 1.00 . A A . 149 GLU HB2 1 1
1 726 1 1 45 GLU HB3 H -4.534 1.776 10.429 1.00 . A A . 149 GLU HB3 1 1
1 727 1 1 45 GLU HG2 H -5.441 3.265 12.115 1.00 . A A . 149 GLU HG2 1 1
1 728 1 1 45 GLU HG3 H -4.112 2.881 13.201 1.00 . A A . 149 GLU HG3 1 1
1 729 1 1 45 GLU N N -4.403 -0.746 11.496 1.00 . A A . 149 GLU N 1 1
1 730 1 1 45 GLU O O -7.037 1.264 12.845 1.00 . A A . 149 GLU O 1 1
1 731 1 1 45 GLU OE1 O -4.014 4.760 10.583 1.00 . A A . 149 GLU OE1 1 1
1 732 1 1 45 GLU OE2 O -2.509 4.475 12.140 1.00 . A A . 149 GLU OE2 1 1
1 733 1 1 46 TYR C C -9.384 -0.647 10.943 1.00 . A A . 150 TYR C 1 1
1 734 1 1 46 TYR CA C -8.389 0.462 10.612 1.00 . A A . 150 TYR CA 1 1
1 735 1 1 46 TYR CB C -8.482 0.841 9.133 1.00 . A A . 150 TYR CB 1 1
1 736 1 1 46 TYR CD1 C -7.380 3.080 9.471 1.00 . A A . 150 TYR CD1 1 1
1 737 1 1 46 TYR CD2 C -6.669 1.747 7.626 1.00 . A A . 150 TYR CD2 1 1
1 738 1 1 46 TYR CE1 C -6.464 4.048 9.126 1.00 . A A . 150 TYR CE1 1 1
1 739 1 1 46 TYR CE2 C -5.752 2.716 7.272 1.00 . A A . 150 TYR CE2 1 1
1 740 1 1 46 TYR CG C -7.497 1.912 8.731 1.00 . A A . 150 TYR CG 1 1
1 741 1 1 46 TYR CZ C -5.652 3.864 8.027 1.00 . A A . 150 TYR CZ 1 1
1 742 1 1 46 TYR H H -6.618 -0.657 10.456 1.00 . A A . 150 TYR H 1 1
1 743 1 1 46 TYR HA H -8.641 1.324 11.210 1.00 . A A . 150 TYR HA 1 1
1 744 1 1 46 TYR HB2 H -8.287 -0.032 8.529 1.00 . A A . 150 TYR HB2 1 1
1 745 1 1 46 TYR HB3 H -9.470 1.200 8.926 1.00 . A A . 150 TYR HB3 1 1
1 746 1 1 46 TYR HD1 H -8.017 3.223 10.332 1.00 . A A . 150 TYR HD1 1 1
1 747 1 1 46 TYR HD2 H -6.756 0.846 7.037 1.00 . A A . 150 TYR HD2 1 1
1 748 1 1 46 TYR HE1 H -6.388 4.951 9.713 1.00 . A A . 150 TYR HE1 1 1
1 749 1 1 46 TYR HE2 H -5.119 2.571 6.408 1.00 . A A . 150 TYR HE2 1 1
1 750 1 1 46 TYR HH H -4.221 5.048 8.489 1.00 . A A . 150 TYR HH 1 1
1 751 1 1 46 TYR N N -7.026 0.081 10.944 1.00 . A A . 150 TYR N 1 1
1 752 1 1 46 TYR O O -10.592 -0.479 10.780 1.00 . A A . 150 TYR O 1 1
1 753 1 1 46 TYR OH O -4.727 4.823 7.698 1.00 . A A . 150 TYR OH 1 1
1 754 1 1 47 GLY C C -10.417 -3.509 10.614 1.00 . A A . 151 GLY C 1 1
1 755 1 1 47 GLY CA C -9.715 -2.885 11.804 1.00 . A A . 151 GLY CA 1 1
1 756 1 1 47 GLY H H -7.889 -1.866 11.468 1.00 . A A . 151 GLY H 1 1
1 757 1 1 47 GLY HA2 H -9.110 -3.638 12.288 1.00 . A A . 151 GLY HA2 1 1
1 758 1 1 47 GLY HA3 H -10.457 -2.527 12.502 1.00 . A A . 151 GLY HA3 1 1
1 759 1 1 47 GLY N N -8.862 -1.776 11.412 1.00 . A A . 151 GLY N 1 1
1 760 1 1 47 GLY O O -11.642 -3.595 10.583 1.00 . A A . 151 GLY O 1 1
1 761 1 1 48 LEU C C -10.138 -5.968 8.324 1.00 . A A . 152 LEU C 1 1
1 762 1 1 48 LEU CA C -10.177 -4.440 8.377 1.00 . A A . 152 LEU CA 1 1
1 763 1 1 48 LEU CB C -9.369 -3.855 7.222 1.00 . A A . 152 LEU CB 1 1
1 764 1 1 48 LEU CD1 C -8.477 -1.867 5.994 1.00 . A A . 152 LEU CD1 1 1
1 765 1 1 48 LEU CD2 C -10.671 -1.721 7.172 1.00 . A A . 152 LEU CD2 1 1
1 766 1 1 48 LEU CG C -9.281 -2.331 7.193 1.00 . A A . 152 LEU CG 1 1
1 767 1 1 48 LEU H H -8.664 -3.916 9.761 1.00 . A A . 152 LEU H 1 1
1 768 1 1 48 LEU HA H -11.205 -4.112 8.284 1.00 . A A . 152 LEU HA 1 1
1 769 1 1 48 LEU HB2 H -8.366 -4.251 7.276 1.00 . A A . 152 LEU HB2 1 1
1 770 1 1 48 LEU HB3 H -9.816 -4.182 6.295 1.00 . A A . 152 LEU HB3 1 1
1 771 1 1 48 LEU HD11 H -8.936 -2.234 5.087 1.00 . A A . 152 LEU HD11 1 1
1 772 1 1 48 LEU HD12 H -8.451 -0.788 5.973 1.00 . A A . 152 LEU HD12 1 1
1 773 1 1 48 LEU HD13 H -7.469 -2.250 6.068 1.00 . A A . 152 LEU HD13 1 1
1 774 1 1 48 LEU HD21 H -11.204 -2.073 6.301 1.00 . A A . 152 LEU HD21 1 1
1 775 1 1 48 LEU HD22 H -11.206 -2.014 8.064 1.00 . A A . 152 LEU HD22 1 1
1 776 1 1 48 LEU HD23 H -10.592 -0.644 7.135 1.00 . A A . 152 LEU HD23 1 1
1 777 1 1 48 LEU HG H -8.778 -1.988 8.087 1.00 . A A . 152 LEU HG 1 1
1 778 1 1 48 LEU N N -9.637 -3.937 9.635 1.00 . A A . 152 LEU N 1 1
1 779 1 1 48 LEU O O -9.118 -6.553 7.986 1.00 . A A . 152 LEU O 1 1
1 780 1 1 49 PRO C C -11.401 -8.681 7.247 1.00 . A A . 153 PRO C 1 1
1 781 1 1 49 PRO CA C -11.328 -8.095 8.656 1.00 . A A . 153 PRO CA 1 1
1 782 1 1 49 PRO CB C -12.625 -8.394 9.430 1.00 . A A . 153 PRO CB 1 1
1 783 1 1 49 PRO CD C -12.543 -6.033 8.990 1.00 . A A . 153 PRO CD 1 1
1 784 1 1 49 PRO CG C -13.154 -7.071 9.887 1.00 . A A . 153 PRO CG 1 1
1 785 1 1 49 PRO HA H -10.486 -8.523 9.178 1.00 . A A . 153 PRO HA 1 1
1 786 1 1 49 PRO HB2 H -13.327 -8.891 8.776 1.00 . A A . 153 PRO HB2 1 1
1 787 1 1 49 PRO HB3 H -12.400 -9.036 10.269 1.00 . A A . 153 PRO HB3 1 1
1 788 1 1 49 PRO HD2 H -13.151 -5.884 8.111 1.00 . A A . 153 PRO HD2 1 1
1 789 1 1 49 PRO HD3 H -12.404 -5.104 9.523 1.00 . A A . 153 PRO HD3 1 1
1 790 1 1 49 PRO HG2 H -14.229 -7.056 9.796 1.00 . A A . 153 PRO HG2 1 1
1 791 1 1 49 PRO HG3 H -12.864 -6.897 10.912 1.00 . A A . 153 PRO HG3 1 1
1 792 1 1 49 PRO N N -11.257 -6.634 8.638 1.00 . A A . 153 PRO N 1 1
1 793 1 1 49 PRO O O -10.660 -9.599 6.892 1.00 . A A . 153 PRO O 1 1
1 794 1 1 50 ASP C C -11.457 -7.958 4.144 1.00 . A A . 154 ASP C 1 1
1 795 1 1 50 ASP CA C -12.502 -8.551 5.076 1.00 . A A . 154 ASP CA 1 1
1 796 1 1 50 ASP CB C -13.899 -8.143 4.599 1.00 . A A . 154 ASP CB 1 1
1 797 1 1 50 ASP CG C -14.990 -8.592 5.544 1.00 . A A . 154 ASP CG 1 1
1 798 1 1 50 ASP H H -12.904 -7.440 6.824 1.00 . A A . 154 ASP H 1 1
1 799 1 1 50 ASP HA H -12.424 -9.628 5.049 1.00 . A A . 154 ASP HA 1 1
1 800 1 1 50 ASP HB2 H -13.944 -7.068 4.518 1.00 . A A . 154 ASP HB2 1 1
1 801 1 1 50 ASP HB3 H -14.084 -8.581 3.628 1.00 . A A . 154 ASP HB3 1 1
1 802 1 1 50 ASP N N -12.300 -8.118 6.454 1.00 . A A . 154 ASP N 1 1
1 803 1 1 50 ASP O O -11.781 -7.171 3.258 1.00 . A A . 154 ASP O 1 1
1 804 1 1 50 ASP OD1 O -15.447 -9.750 5.425 1.00 . A A . 154 ASP OD1 1 1
1 805 1 1 50 ASP OD2 O -15.392 -7.790 6.415 1.00 . A A . 154 ASP OD2 1 1
1 806 1 1 51 VAL C C -8.167 -8.970 3.133 1.00 . A A . 155 VAL C 1 1
1 807 1 1 51 VAL CA C -9.130 -7.853 3.496 1.00 . A A . 155 VAL CA 1 1
1 808 1 1 51 VAL CB C -8.343 -6.705 4.156 1.00 . A A . 155 VAL CB 1 1
1 809 1 1 51 VAL CG1 C -7.228 -6.224 3.240 1.00 . A A . 155 VAL CG1 1 1
1 810 1 1 51 VAL CG2 C -9.266 -5.551 4.498 1.00 . A A . 155 VAL CG2 1 1
1 811 1 1 51 VAL H H -10.015 -8.996 5.047 1.00 . A A . 155 VAL H 1 1
1 812 1 1 51 VAL HA H -9.572 -7.475 2.587 1.00 . A A . 155 VAL HA 1 1
1 813 1 1 51 VAL HB H -7.902 -7.073 5.072 1.00 . A A . 155 VAL HB 1 1
1 814 1 1 51 VAL HG11 H -6.564 -7.047 3.020 1.00 . A A . 155 VAL HG11 1 1
1 815 1 1 51 VAL HG12 H -7.655 -5.849 2.321 1.00 . A A . 155 VAL HG12 1 1
1 816 1 1 51 VAL HG13 H -6.675 -5.436 3.728 1.00 . A A . 155 VAL HG13 1 1
1 817 1 1 51 VAL HG21 H -10.028 -5.893 5.182 1.00 . A A . 155 VAL HG21 1 1
1 818 1 1 51 VAL HG22 H -8.695 -4.759 4.960 1.00 . A A . 155 VAL HG22 1 1
1 819 1 1 51 VAL HG23 H -9.730 -5.182 3.596 1.00 . A A . 155 VAL HG23 1 1
1 820 1 1 51 VAL N N -10.209 -8.342 4.339 1.00 . A A . 155 VAL N 1 1
1 821 1 1 51 VAL O O -7.533 -9.568 4.002 1.00 . A A . 155 VAL O 1 1
1 822 1 1 52 ASN C C -5.819 -9.490 0.950 1.00 . A A . 156 ASN C 1 1
1 823 1 1 52 ASN CA C -7.097 -10.211 1.358 1.00 . A A . 156 ASN CA 1 1
1 824 1 1 52 ASN CB C -7.676 -11.003 0.187 1.00 . A A . 156 ASN CB 1 1
1 825 1 1 52 ASN CG C -7.733 -12.489 0.476 1.00 . A A . 156 ASN CG 1 1
1 826 1 1 52 ASN H H -8.662 -8.809 1.211 1.00 . A A . 156 ASN H 1 1
1 827 1 1 52 ASN HA H -6.868 -10.892 2.167 1.00 . A A . 156 ASN HA 1 1
1 828 1 1 52 ASN HB2 H -8.680 -10.656 -0.013 1.00 . A A . 156 ASN HB2 1 1
1 829 1 1 52 ASN HB3 H -7.063 -10.846 -0.686 1.00 . A A . 156 ASN HB3 1 1
1 830 1 1 52 ASN HD21 H -6.132 -12.353 1.637 1.00 . A A . 156 ASN HD21 1 1
1 831 1 1 52 ASN HD22 H -6.817 -13.932 1.500 1.00 . A A . 156 ASN HD22 1 1
1 832 1 1 52 ASN N N -8.064 -9.251 1.848 1.00 . A A . 156 ASN N 1 1
1 833 1 1 52 ASN ND2 N -6.797 -12.972 1.282 1.00 . A A . 156 ASN ND2 1 1
1 834 1 1 52 ASN O O -5.551 -9.280 -0.231 1.00 . A A . 156 ASN O 1 1
1 835 1 1 52 ASN OD1 O -8.610 -13.198 -0.017 1.00 . A A . 156 ASN OD1 1 1
1 836 1 1 53 ILE C C -2.775 -8.964 0.951 1.00 . A A . 157 ILE C 1 1
1 837 1 1 53 ILE CA C -3.875 -8.259 1.740 1.00 . A A . 157 ILE CA 1 1
1 838 1 1 53 ILE CB C -3.306 -7.722 3.067 1.00 . A A . 157 ILE CB 1 1
1 839 1 1 53 ILE CD1 C -3.048 -8.284 5.537 1.00 . A A . 157 ILE CD1 1 1
1 840 1 1 53 ILE CG1 C -3.664 -8.669 4.214 1.00 . A A . 157 ILE CG1 1 1
1 841 1 1 53 ILE CG2 C -3.811 -6.320 3.347 1.00 . A A . 157 ILE CG2 1 1
1 842 1 1 53 ILE H H -5.272 -9.416 2.858 1.00 . A A . 157 ILE H 1 1
1 843 1 1 53 ILE HA H -4.237 -7.438 1.142 1.00 . A A . 157 ILE HA 1 1
1 844 1 1 53 ILE HB H -2.233 -7.676 2.976 1.00 . A A . 157 ILE HB 1 1
1 845 1 1 53 ILE HD11 H -1.983 -8.442 5.492 1.00 . A A . 157 ILE HD11 1 1
1 846 1 1 53 ILE HD12 H -3.255 -7.242 5.738 1.00 . A A . 157 ILE HD12 1 1
1 847 1 1 53 ILE HD13 H -3.470 -8.893 6.323 1.00 . A A . 157 ILE HD13 1 1
1 848 1 1 53 ILE HG12 H -4.737 -8.682 4.341 1.00 . A A . 157 ILE HG12 1 1
1 849 1 1 53 ILE HG13 H -3.328 -9.661 3.961 1.00 . A A . 157 ILE HG13 1 1
1 850 1 1 53 ILE HG21 H -3.375 -5.634 2.633 1.00 . A A . 157 ILE HG21 1 1
1 851 1 1 53 ILE HG22 H -4.887 -6.298 3.261 1.00 . A A . 157 ILE HG22 1 1
1 852 1 1 53 ILE HG23 H -3.521 -6.027 4.346 1.00 . A A . 157 ILE HG23 1 1
1 853 1 1 53 ILE N N -5.038 -9.117 1.952 1.00 . A A . 157 ILE N 1 1
1 854 1 1 53 ILE O O -2.086 -8.335 0.149 1.00 . A A . 157 ILE O 1 1
1 855 1 1 54 LEU C C -1.800 -11.106 -1.041 1.00 . A A . 158 LEU C 1 1
1 856 1 1 54 LEU CA C -1.577 -11.039 0.479 1.00 . A A . 158 LEU CA 1 1
1 857 1 1 54 LEU CB C -1.503 -12.464 1.047 1.00 . A A . 158 LEU CB 1 1
1 858 1 1 54 LEU CD1 C -2.529 -14.750 1.005 1.00 . A A . 158 LEU CD1 1 1
1 859 1 1 54 LEU CD2 C -3.615 -12.938 2.320 1.00 . A A . 158 LEU CD2 1 1
1 860 1 1 54 LEU CG C -2.815 -13.258 1.066 1.00 . A A . 158 LEU CG 1 1
1 861 1 1 54 LEU H H -3.175 -10.722 1.826 1.00 . A A . 158 LEU H 1 1
1 862 1 1 54 LEU HA H -0.625 -10.563 0.664 1.00 . A A . 158 LEU HA 1 1
1 863 1 1 54 LEU HB2 H -0.785 -13.020 0.462 1.00 . A A . 158 LEU HB2 1 1
1 864 1 1 54 LEU HB3 H -1.136 -12.400 2.060 1.00 . A A . 158 LEU HB3 1 1
1 865 1 1 54 LEU HD11 H -3.462 -15.293 1.003 1.00 . A A . 158 LEU HD11 1 1
1 866 1 1 54 LEU HD12 H -1.979 -14.976 0.104 1.00 . A A . 158 LEU HD12 1 1
1 867 1 1 54 LEU HD13 H -1.946 -15.040 1.865 1.00 . A A . 158 LEU HD13 1 1
1 868 1 1 54 LEU HD21 H -3.022 -13.166 3.194 1.00 . A A . 158 LEU HD21 1 1
1 869 1 1 54 LEU HD22 H -3.875 -11.890 2.324 1.00 . A A . 158 LEU HD22 1 1
1 870 1 1 54 LEU HD23 H -4.516 -13.533 2.333 1.00 . A A . 158 LEU HD23 1 1
1 871 1 1 54 LEU HG H -3.410 -12.991 0.206 1.00 . A A . 158 LEU HG 1 1
1 872 1 1 54 LEU N N -2.606 -10.261 1.174 1.00 . A A . 158 LEU N 1 1
1 873 1 1 54 LEU O O -1.089 -11.827 -1.739 1.00 . A A . 158 LEU O 1 1
1 874 1 1 55 LEU C C -2.355 -9.112 -3.617 1.00 . A A . 159 LEU C 1 1
1 875 1 1 55 LEU CA C -3.034 -10.326 -2.989 1.00 . A A . 159 LEU CA 1 1
1 876 1 1 55 LEU CB C -4.546 -10.276 -3.262 1.00 . A A . 159 LEU CB 1 1
1 877 1 1 55 LEU CD1 C -5.100 -12.275 -1.822 1.00 . A A . 159 LEU CD1 1 1
1 878 1 1 55 LEU CD2 C -6.777 -11.429 -3.469 1.00 . A A . 159 LEU CD2 1 1
1 879 1 1 55 LEU CG C -5.291 -11.620 -3.181 1.00 . A A . 159 LEU CG 1 1
1 880 1 1 55 LEU H H -3.232 -9.714 -0.987 1.00 . A A . 159 LEU H 1 1
1 881 1 1 55 LEU HA H -2.622 -11.225 -3.423 1.00 . A A . 159 LEU HA 1 1
1 882 1 1 55 LEU HB2 H -4.992 -9.599 -2.548 1.00 . A A . 159 LEU HB2 1 1
1 883 1 1 55 LEU HB3 H -4.692 -9.868 -4.252 1.00 . A A . 159 LEU HB3 1 1
1 884 1 1 55 LEU HD11 H -5.461 -11.610 -1.049 1.00 . A A . 159 LEU HD11 1 1
1 885 1 1 55 LEU HD12 H -5.653 -13.202 -1.786 1.00 . A A . 159 LEU HD12 1 1
1 886 1 1 55 LEU HD13 H -4.050 -12.474 -1.662 1.00 . A A . 159 LEU HD13 1 1
1 887 1 1 55 LEU HD21 H -6.907 -11.015 -4.459 1.00 . A A . 159 LEU HD21 1 1
1 888 1 1 55 LEU HD22 H -7.280 -12.383 -3.410 1.00 . A A . 159 LEU HD22 1 1
1 889 1 1 55 LEU HD23 H -7.203 -10.754 -2.740 1.00 . A A . 159 LEU HD23 1 1
1 890 1 1 55 LEU HG H -4.892 -12.289 -3.929 1.00 . A A . 159 LEU HG 1 1
1 891 1 1 55 LEU N N -2.761 -10.348 -1.559 1.00 . A A . 159 LEU N 1 1
1 892 1 1 55 LEU O O -2.153 -9.047 -4.828 1.00 . A A . 159 LEU O 1 1
1 893 1 1 56 PHE C C 0.131 -6.987 -3.165 1.00 . A A . 160 PHE C 1 1
1 894 1 1 56 PHE CA C -1.390 -6.910 -3.238 1.00 . A A . 160 PHE CA 1 1
1 895 1 1 56 PHE CB C -1.875 -5.726 -2.405 1.00 . A A . 160 PHE CB 1 1
1 896 1 1 56 PHE CD1 C -4.232 -6.207 -1.686 1.00 . A A . 160 PHE CD1 1 1
1 897 1 1 56 PHE CD2 C -3.879 -4.524 -3.339 1.00 . A A . 160 PHE CD2 1 1
1 898 1 1 56 PHE CE1 C -5.595 -5.993 -1.756 1.00 . A A . 160 PHE CE1 1 1
1 899 1 1 56 PHE CE2 C -5.241 -4.304 -3.411 1.00 . A A . 160 PHE CE2 1 1
1 900 1 1 56 PHE CG C -3.358 -5.477 -2.474 1.00 . A A . 160 PHE CG 1 1
1 901 1 1 56 PHE CZ C -6.094 -4.992 -2.586 1.00 . A A . 160 PHE CZ 1 1
1 902 1 1 56 PHE H H -2.190 -8.266 -1.813 1.00 . A A . 160 PHE H 1 1
1 903 1 1 56 PHE HA H -1.719 -6.773 -4.258 1.00 . A A . 160 PHE HA 1 1
1 904 1 1 56 PHE HB2 H -1.618 -5.899 -1.370 1.00 . A A . 160 PHE HB2 1 1
1 905 1 1 56 PHE HB3 H -1.372 -4.833 -2.747 1.00 . A A . 160 PHE HB3 1 1
1 906 1 1 56 PHE HD1 H -3.839 -6.951 -1.011 1.00 . A A . 160 PHE HD1 1 1
1 907 1 1 56 PHE HD2 H -3.208 -3.947 -3.959 1.00 . A A . 160 PHE HD2 1 1
1 908 1 1 56 PHE HE1 H -6.265 -6.571 -1.136 1.00 . A A . 160 PHE HE1 1 1
1 909 1 1 56 PHE HE2 H -5.634 -3.561 -4.087 1.00 . A A . 160 PHE HE2 1 1
1 910 1 1 56 PHE HZ H -7.155 -4.802 -2.631 1.00 . A A . 160 PHE HZ 1 1
1 911 1 1 56 PHE N N -2.001 -8.148 -2.770 1.00 . A A . 160 PHE N 1 1
1 912 1 1 56 PHE O O 0.823 -6.060 -3.554 1.00 . A A . 160 PHE O 1 1
1 913 1 1 57 GLN C C 2.877 -8.041 -3.689 1.00 . A A . 161 GLN C 1 1
1 914 1 1 57 GLN CA C 2.059 -8.330 -2.428 1.00 . A A . 161 GLN CA 1 1
1 915 1 1 57 GLN CB C 2.295 -9.770 -1.998 1.00 . A A . 161 GLN CB 1 1
1 916 1 1 57 GLN CD C 1.954 -11.511 -0.206 1.00 . A A . 161 GLN CD 1 1
1 917 1 1 57 GLN CG C 1.561 -10.143 -0.728 1.00 . A A . 161 GLN CG 1 1
1 918 1 1 57 GLN H H -0.023 -8.719 -2.227 1.00 . A A . 161 GLN H 1 1
1 919 1 1 57 GLN HA H 2.405 -7.677 -1.640 1.00 . A A . 161 GLN HA 1 1
1 920 1 1 57 GLN HB2 H 1.968 -10.428 -2.788 1.00 . A A . 161 GLN HB2 1 1
1 921 1 1 57 GLN HB3 H 3.350 -9.914 -1.832 1.00 . A A . 161 GLN HB3 1 1
1 922 1 1 57 GLN HE21 H 1.619 -10.923 1.669 1.00 . A A . 161 GLN HE21 1 1
1 923 1 1 57 GLN HE22 H 2.149 -12.561 1.471 1.00 . A A . 161 GLN HE22 1 1
1 924 1 1 57 GLN HG2 H 1.776 -9.404 0.027 1.00 . A A . 161 GLN HG2 1 1
1 925 1 1 57 GLN HG3 H 0.500 -10.147 -0.932 1.00 . A A . 161 GLN HG3 1 1
1 926 1 1 57 GLN N N 0.621 -8.086 -2.599 1.00 . A A . 161 GLN N 1 1
1 927 1 1 57 GLN NE2 N 1.903 -11.682 1.108 1.00 . A A . 161 GLN NE2 1 1
1 928 1 1 57 GLN O O 4.057 -7.708 -3.602 1.00 . A A . 161 GLN O 1 1
1 929 1 1 57 GLN OE1 O 2.303 -12.406 -0.977 1.00 . A A . 161 GLN OE1 1 1
1 930 1 1 58 ASN C C 2.626 -6.592 -6.696 1.00 . A A . 162 ASN C 1 1
1 931 1 1 58 ASN CA C 2.968 -7.962 -6.118 1.00 . A A . 162 ASN CA 1 1
1 932 1 1 58 ASN CB C 2.605 -9.053 -7.132 1.00 . A A . 162 ASN CB 1 1
1 933 1 1 58 ASN CG C 2.932 -10.455 -6.649 1.00 . A A . 162 ASN CG 1 1
1 934 1 1 58 ASN H H 1.308 -8.389 -4.869 1.00 . A A . 162 ASN H 1 1
1 935 1 1 58 ASN HA H 4.026 -8.003 -5.919 1.00 . A A . 162 ASN HA 1 1
1 936 1 1 58 ASN HB2 H 1.546 -9.004 -7.335 1.00 . A A . 162 ASN HB2 1 1
1 937 1 1 58 ASN HB3 H 3.148 -8.873 -8.050 1.00 . A A . 162 ASN HB3 1 1
1 938 1 1 58 ASN HD21 H 4.464 -9.780 -5.577 1.00 . A A . 162 ASN HD21 1 1
1 939 1 1 58 ASN HD22 H 4.186 -11.492 -5.499 1.00 . A A . 162 ASN HD22 1 1
1 940 1 1 58 ASN N N 2.262 -8.176 -4.853 1.00 . A A . 162 ASN N 1 1
1 941 1 1 58 ASN ND2 N 3.964 -10.585 -5.828 1.00 . A A . 162 ASN ND2 1 1
1 942 1 1 58 ASN O O 3.059 -6.235 -7.789 1.00 . A A . 162 ASN O 1 1
1 943 1 1 58 ASN OD1 O 2.260 -11.418 -7.016 1.00 . A A . 162 ASN OD1 1 1
1 944 1 1 59 ILE C C 2.242 -3.457 -5.591 1.00 . A A . 163 ILE C 1 1
1 945 1 1 59 ILE CA C 1.428 -4.500 -6.345 1.00 . A A . 163 ILE CA 1 1
1 946 1 1 59 ILE CB C -0.076 -4.278 -6.060 1.00 . A A . 163 ILE CB 1 1
1 947 1 1 59 ILE CD1 C -2.408 -5.085 -6.625 1.00 . A A . 163 ILE CD1 1 1
1 948 1 1 59 ILE CG1 C -0.934 -5.180 -6.943 1.00 . A A . 163 ILE CG1 1 1
1 949 1 1 59 ILE CG2 C -0.474 -2.821 -6.247 1.00 . A A . 163 ILE CG2 1 1
1 950 1 1 59 ILE H H 1.518 -6.196 -5.092 1.00 . A A . 163 ILE H 1 1
1 951 1 1 59 ILE HA H 1.630 -4.371 -7.396 1.00 . A A . 163 ILE HA 1 1
1 952 1 1 59 ILE HB H -0.257 -4.535 -5.028 1.00 . A A . 163 ILE HB 1 1
1 953 1 1 59 ILE HD11 H -2.968 -5.696 -7.317 1.00 . A A . 163 ILE HD11 1 1
1 954 1 1 59 ILE HD12 H -2.580 -5.429 -5.616 1.00 . A A . 163 ILE HD12 1 1
1 955 1 1 59 ILE HD13 H -2.726 -4.056 -6.711 1.00 . A A . 163 ILE HD13 1 1
1 956 1 1 59 ILE HG12 H -0.797 -4.899 -7.978 1.00 . A A . 163 ILE HG12 1 1
1 957 1 1 59 ILE HG13 H -0.627 -6.208 -6.808 1.00 . A A . 163 ILE HG13 1 1
1 958 1 1 59 ILE HG21 H -0.494 -2.589 -7.299 1.00 . A A . 163 ILE HG21 1 1
1 959 1 1 59 ILE HG22 H -1.455 -2.660 -5.827 1.00 . A A . 163 ILE HG22 1 1
1 960 1 1 59 ILE HG23 H 0.243 -2.184 -5.748 1.00 . A A . 163 ILE HG23 1 1
1 961 1 1 59 ILE N N 1.839 -5.840 -5.952 1.00 . A A . 163 ILE N 1 1
1 962 1 1 59 ILE O O 2.316 -3.474 -4.363 1.00 . A A . 163 ILE O 1 1
1 963 1 1 60 ASP C C 2.742 -0.167 -5.929 1.00 . A A . 164 ASP C 1 1
1 964 1 1 60 ASP CA C 3.554 -1.440 -5.732 1.00 . A A . 164 ASP CA 1 1
1 965 1 1 60 ASP CB C 4.966 -1.266 -6.299 1.00 . A A . 164 ASP CB 1 1
1 966 1 1 60 ASP CG C 4.979 -0.713 -7.706 1.00 . A A . 164 ASP CG 1 1
1 967 1 1 60 ASP H H 2.871 -2.666 -7.322 1.00 . A A . 164 ASP H 1 1
1 968 1 1 60 ASP HA H 3.627 -1.640 -4.673 1.00 . A A . 164 ASP HA 1 1
1 969 1 1 60 ASP HB2 H 5.516 -0.585 -5.666 1.00 . A A . 164 ASP HB2 1 1
1 970 1 1 60 ASP HB3 H 5.465 -2.225 -6.302 1.00 . A A . 164 ASP HB3 1 1
1 971 1 1 60 ASP N N 2.865 -2.562 -6.341 1.00 . A A . 164 ASP N 1 1
1 972 1 1 60 ASP O O 1.626 -0.213 -6.451 1.00 . A A . 164 ASP O 1 1
1 973 1 1 60 ASP OD1 O 4.884 -1.517 -8.657 1.00 . A A . 164 ASP OD1 1 1
1 974 1 1 60 ASP OD2 O 5.069 0.519 -7.868 1.00 . A A . 164 ASP OD2 1 1
1 975 1 1 61 GLY C C 2.066 2.591 -6.926 1.00 . A A . 165 GLY C 1 1
1 976 1 1 61 GLY CA C 2.570 2.210 -5.551 1.00 . A A . 165 GLY CA 1 1
1 977 1 1 61 GLY H H 4.239 0.955 -5.232 1.00 . A A . 165 GLY H 1 1
1 978 1 1 61 GLY HA2 H 1.725 2.126 -4.884 1.00 . A A . 165 GLY HA2 1 1
1 979 1 1 61 GLY HA3 H 3.219 2.996 -5.189 1.00 . A A . 165 GLY HA3 1 1
1 980 1 1 61 GLY N N 3.301 0.962 -5.532 1.00 . A A . 165 GLY N 1 1
1 981 1 1 61 GLY O O 0.979 3.145 -7.059 1.00 . A A . 165 GLY O 1 1
1 982 1 1 62 LYS C C 1.194 1.957 -9.737 1.00 . A A . 166 LYS C 1 1
1 983 1 1 62 LYS CA C 2.463 2.666 -9.312 1.00 . A A . 166 LYS CA 1 1
1 984 1 1 62 LYS CB C 3.604 2.341 -10.278 1.00 . A A . 166 LYS CB 1 1
1 985 1 1 62 LYS CD C 2.932 0.421 -11.793 1.00 . A A . 166 LYS CD 1 1
1 986 1 1 62 LYS CE C 3.103 -1.064 -12.042 1.00 . A A . 166 LYS CE 1 1
1 987 1 1 62 LYS CG C 3.750 0.860 -10.585 1.00 . A A . 166 LYS CG 1 1
1 988 1 1 62 LYS H H 3.614 1.691 -7.825 1.00 . A A . 166 LYS H 1 1
1 989 1 1 62 LYS HA H 2.269 3.727 -9.309 1.00 . A A . 166 LYS HA 1 1
1 990 1 1 62 LYS HB2 H 3.443 2.866 -11.203 1.00 . A A . 166 LYS HB2 1 1
1 991 1 1 62 LYS HB3 H 4.528 2.672 -9.839 1.00 . A A . 166 LYS HB3 1 1
1 992 1 1 62 LYS HD2 H 1.889 0.631 -11.607 1.00 . A A . 166 LYS HD2 1 1
1 993 1 1 62 LYS HD3 H 3.266 0.967 -12.662 1.00 . A A . 166 LYS HD3 1 1
1 994 1 1 62 LYS HE2 H 4.141 -1.255 -12.274 1.00 . A A . 166 LYS HE2 1 1
1 995 1 1 62 LYS HE3 H 2.836 -1.596 -11.142 1.00 . A A . 166 LYS HE3 1 1
1 996 1 1 62 LYS HG2 H 4.790 0.644 -10.772 1.00 . A A . 166 LYS HG2 1 1
1 997 1 1 62 LYS HG3 H 3.418 0.303 -9.717 1.00 . A A . 166 LYS HG3 1 1
1 998 1 1 62 LYS HZ1 H 1.250 -1.504 -12.911 1.00 . A A . 166 LYS HZ1 1 1
1 999 1 1 62 LYS HZ2 H 2.496 -2.548 -13.382 1.00 . A A . 166 LYS HZ2 1 1
1 1000 1 1 62 LYS HZ3 H 2.421 -0.979 -14.019 1.00 . A A . 166 LYS HZ3 1 1
1 1001 1 1 62 LYS N N 2.819 2.257 -7.962 1.00 . A A . 166 LYS N 1 1
1 1002 1 1 62 LYS NZ N 2.259 -1.557 -13.165 1.00 . A A . 166 LYS NZ 1 1
1 1003 1 1 62 LYS O O 0.442 2.436 -10.589 1.00 . A A . 166 LYS O 1 1
1 1004 1 1 63 GLU C C -1.330 0.291 -8.565 1.00 . A A . 167 GLU C 1 1
1 1005 1 1 63 GLU CA C -0.149 -0.013 -9.477 1.00 . A A . 167 GLU CA 1 1
1 1006 1 1 63 GLU CB C 0.262 -1.477 -9.372 1.00 . A A . 167 GLU CB 1 1
1 1007 1 1 63 GLU CD C -0.387 -2.394 -11.616 1.00 . A A . 167 GLU CD 1 1
1 1008 1 1 63 GLU CG C -0.647 -2.424 -10.124 1.00 . A A . 167 GLU CG 1 1
1 1009 1 1 63 GLU H H 1.559 0.544 -8.384 1.00 . A A . 167 GLU H 1 1
1 1010 1 1 63 GLU HA H -0.393 0.223 -10.502 1.00 . A A . 167 GLU HA 1 1
1 1011 1 1 63 GLU HB2 H 1.261 -1.584 -9.771 1.00 . A A . 167 GLU HB2 1 1
1 1012 1 1 63 GLU HB3 H 0.269 -1.762 -8.334 1.00 . A A . 167 GLU HB3 1 1
1 1013 1 1 63 GLU HG2 H -0.479 -3.427 -9.761 1.00 . A A . 167 GLU HG2 1 1
1 1014 1 1 63 GLU HG3 H -1.671 -2.137 -9.943 1.00 . A A . 167 GLU HG3 1 1
1 1015 1 1 63 GLU N N 0.962 0.820 -9.116 1.00 . A A . 167 GLU N 1 1
1 1016 1 1 63 GLU O O -2.484 0.091 -8.932 1.00 . A A . 167 GLU O 1 1
1 1017 1 1 63 GLU OE1 O -0.882 -1.481 -12.300 1.00 . A A . 167 GLU OE1 1 1
1 1018 1 1 63 GLU OE2 O 0.339 -3.277 -12.109 1.00 . A A . 167 GLU OE2 1 1
1 1019 1 1 64 LEU C C -2.535 2.586 -6.557 1.00 . A A . 168 LEU C 1 1
1 1020 1 1 64 LEU CA C -2.054 1.148 -6.393 1.00 . A A . 168 LEU CA 1 1
1 1021 1 1 64 LEU CB C -1.511 0.918 -4.984 1.00 . A A . 168 LEU CB 1 1
1 1022 1 1 64 LEU CD1 C -3.330 -0.564 -4.116 1.00 . A A . 168 LEU CD1 1 1
1 1023 1 1 64 LEU CD2 C -1.928 0.745 -2.527 1.00 . A A . 168 LEU CD2 1 1
1 1024 1 1 64 LEU CG C -2.568 0.734 -3.901 1.00 . A A . 168 LEU CG 1 1
1 1025 1 1 64 LEU H H -0.093 0.919 -7.110 1.00 . A A . 168 LEU H 1 1
1 1026 1 1 64 LEU HA H -2.904 0.510 -6.570 1.00 . A A . 168 LEU HA 1 1
1 1027 1 1 64 LEU HB2 H -0.886 0.037 -5.003 1.00 . A A . 168 LEU HB2 1 1
1 1028 1 1 64 LEU HB3 H -0.898 1.766 -4.716 1.00 . A A . 168 LEU HB3 1 1
1 1029 1 1 64 LEU HD11 H -3.826 -0.537 -5.074 1.00 . A A . 168 LEU HD11 1 1
1 1030 1 1 64 LEU HD12 H -2.642 -1.396 -4.089 1.00 . A A . 168 LEU HD12 1 1
1 1031 1 1 64 LEU HD13 H -4.066 -0.681 -3.332 1.00 . A A . 168 LEU HD13 1 1
1 1032 1 1 64 LEU HD21 H -1.416 1.684 -2.379 1.00 . A A . 168 LEU HD21 1 1
1 1033 1 1 64 LEU HD22 H -2.693 0.629 -1.774 1.00 . A A . 168 LEU HD22 1 1
1 1034 1 1 64 LEU HD23 H -1.221 -0.068 -2.451 1.00 . A A . 168 LEU HD23 1 1
1 1035 1 1 64 LEU HG H -3.271 1.552 -3.954 1.00 . A A . 168 LEU HG 1 1
1 1036 1 1 64 LEU N N -1.029 0.821 -7.376 1.00 . A A . 168 LEU N 1 1
1 1037 1 1 64 LEU O O -3.667 2.913 -6.215 1.00 . A A . 168 LEU O 1 1
1 1038 1 1 65 CYS C C -2.976 4.733 -8.664 1.00 . A A . 169 CYS C 1 1
1 1039 1 1 65 CYS CA C -2.029 4.789 -7.476 1.00 . A A . 169 CYS CA 1 1
1 1040 1 1 65 CYS CB C -0.768 5.588 -7.832 1.00 . A A . 169 CYS CB 1 1
1 1041 1 1 65 CYS H H -0.753 3.125 -7.273 1.00 . A A . 169 CYS H 1 1
1 1042 1 1 65 CYS HA H -2.526 5.300 -6.662 1.00 . A A . 169 CYS HA 1 1
1 1043 1 1 65 CYS HB2 H -0.218 5.799 -6.918 1.00 . A A . 169 CYS HB2 1 1
1 1044 1 1 65 CYS HB3 H -0.149 4.999 -8.493 1.00 . A A . 169 CYS HB3 1 1
1 1045 1 1 65 CYS HG H -0.270 8.073 -8.113 1.00 . A A . 169 CYS HG 1 1
1 1046 1 1 65 CYS N N -1.667 3.432 -7.095 1.00 . A A . 169 CYS N 1 1
1 1047 1 1 65 CYS O O -3.745 5.661 -8.917 1.00 . A A . 169 CYS O 1 1
1 1048 1 1 65 CYS SG S -1.096 7.178 -8.633 1.00 . A A . 169 CYS SG 1 1
1 1049 1 1 66 LYS C C -5.188 2.936 -9.869 1.00 . A A . 170 LYS C 1 1
1 1050 1 1 66 LYS CA C -3.833 3.329 -10.445 1.00 . A A . 170 LYS CA 1 1
1 1051 1 1 66 LYS CB C -3.245 2.153 -11.230 1.00 . A A . 170 LYS CB 1 1
1 1052 1 1 66 LYS CD C -3.638 0.275 -12.848 1.00 . A A . 170 LYS CD 1 1
1 1053 1 1 66 LYS CE C -2.605 0.696 -13.880 1.00 . A A . 170 LYS CE 1 1
1 1054 1 1 66 LYS CG C -4.243 1.471 -12.129 1.00 . A A . 170 LYS CG 1 1
1 1055 1 1 66 LYS H H -2.352 2.869 -9.134 1.00 . A A . 170 LYS H 1 1
1 1056 1 1 66 LYS HA H -3.979 4.156 -11.124 1.00 . A A . 170 LYS HA 1 1
1 1057 1 1 66 LYS HB2 H -2.430 2.515 -11.843 1.00 . A A . 170 LYS HB2 1 1
1 1058 1 1 66 LYS HB3 H -2.861 1.423 -10.533 1.00 . A A . 170 LYS HB3 1 1
1 1059 1 1 66 LYS HD2 H -3.162 -0.364 -12.120 1.00 . A A . 170 LYS HD2 1 1
1 1060 1 1 66 LYS HD3 H -4.427 -0.270 -13.344 1.00 . A A . 170 LYS HD3 1 1
1 1061 1 1 66 LYS HE2 H -1.834 1.270 -13.388 1.00 . A A . 170 LYS HE2 1 1
1 1062 1 1 66 LYS HE3 H -2.170 -0.189 -14.319 1.00 . A A . 170 LYS HE3 1 1
1 1063 1 1 66 LYS HG2 H -5.074 1.136 -11.528 1.00 . A A . 170 LYS HG2 1 1
1 1064 1 1 66 LYS HG3 H -4.583 2.187 -12.850 1.00 . A A . 170 LYS HG3 1 1
1 1065 1 1 66 LYS HZ1 H -3.475 2.461 -14.592 1.00 . A A . 170 LYS HZ1 1 1
1 1066 1 1 66 LYS HZ2 H -4.063 1.056 -15.332 1.00 . A A . 170 LYS HZ2 1 1
1 1067 1 1 66 LYS HZ3 H -2.527 1.648 -15.741 1.00 . A A . 170 LYS HZ3 1 1
1 1068 1 1 66 LYS N N -2.924 3.620 -9.378 1.00 . A A . 170 LYS N 1 1
1 1069 1 1 66 LYS NZ N -3.207 1.522 -14.960 1.00 . A A . 170 LYS NZ 1 1
1 1070 1 1 66 LYS O O -6.198 3.568 -10.185 1.00 . A A . 170 LYS O 1 1
1 1071 1 1 67 MET C C -7.516 2.255 -8.208 1.00 . A A . 171 MET C 1 1
1 1072 1 1 67 MET CA C -6.386 1.279 -8.460 1.00 . A A . 171 MET CA 1 1
1 1073 1 1 67 MET CB C -6.060 0.592 -7.149 1.00 . A A . 171 MET CB 1 1
1 1074 1 1 67 MET CE C -6.421 -2.774 -6.601 1.00 . A A . 171 MET CE 1 1
1 1075 1 1 67 MET CG C -5.009 -0.495 -7.260 1.00 . A A . 171 MET CG 1 1
1 1076 1 1 67 MET H H -4.351 1.378 -8.934 1.00 . A A . 171 MET H 1 1
1 1077 1 1 67 MET HA H -6.740 0.533 -9.149 1.00 . A A . 171 MET HA 1 1
1 1078 1 1 67 MET HB2 H -5.707 1.333 -6.447 1.00 . A A . 171 MET HB2 1 1
1 1079 1 1 67 MET HB3 H -6.973 0.153 -6.766 1.00 . A A . 171 MET HB3 1 1
1 1080 1 1 67 MET HE1 H -5.696 -2.958 -5.823 1.00 . A A . 171 MET HE1 1 1
1 1081 1 1 67 MET HE2 H -7.188 -2.110 -6.229 1.00 . A A . 171 MET HE2 1 1
1 1082 1 1 67 MET HE3 H -6.871 -3.709 -6.904 1.00 . A A . 171 MET HE3 1 1
1 1083 1 1 67 MET HG2 H -4.190 -0.125 -7.852 1.00 . A A . 171 MET HG2 1 1
1 1084 1 1 67 MET HG3 H -4.660 -0.715 -6.269 1.00 . A A . 171 MET HG3 1 1
1 1085 1 1 67 MET N N -5.182 1.870 -9.053 1.00 . A A . 171 MET N 1 1
1 1086 1 1 67 MET O O -7.339 3.319 -7.612 1.00 . A A . 171 MET O 1 1
1 1087 1 1 67 MET SD S -5.612 -2.019 -8.009 1.00 . A A . 171 MET SD 1 1
1 1088 1 1 68 THR C C -10.717 1.834 -7.342 1.00 . A A . 172 THR C 1 1
1 1089 1 1 68 THR CA C -9.892 2.588 -8.375 1.00 . A A . 172 THR CA 1 1
1 1090 1 1 68 THR CB C -10.727 2.797 -9.642 1.00 . A A . 172 THR CB 1 1
1 1091 1 1 68 THR CG2 C -9.972 3.636 -10.661 1.00 . A A . 172 THR CG2 1 1
1 1092 1 1 68 THR H H -8.743 1.024 -9.179 1.00 . A A . 172 THR H 1 1
1 1093 1 1 68 THR HA H -9.617 3.554 -7.977 1.00 . A A . 172 THR HA 1 1
1 1094 1 1 68 THR HB H -11.626 3.314 -9.366 1.00 . A A . 172 THR HB 1 1
1 1095 1 1 68 THR HG1 H -10.259 1.026 -10.408 1.00 . A A . 172 THR HG1 1 1
1 1096 1 1 68 THR HG21 H -9.754 4.607 -10.238 1.00 . A A . 172 THR HG21 1 1
1 1097 1 1 68 THR HG22 H -10.576 3.756 -11.548 1.00 . A A . 172 THR HG22 1 1
1 1098 1 1 68 THR HG23 H -9.047 3.142 -10.921 1.00 . A A . 172 THR HG23 1 1
1 1099 1 1 68 THR N N -8.688 1.857 -8.653 1.00 . A A . 172 THR N 1 1
1 1100 1 1 68 THR O O -10.308 0.759 -6.895 1.00 . A A . 172 THR O 1 1
1 1101 1 1 68 THR OG1 O -11.073 1.531 -10.222 1.00 . A A . 172 THR OG1 1 1
1 1102 1 1 69 LYS C C -13.134 0.338 -6.414 1.00 . A A . 173 LYS C 1 1
1 1103 1 1 69 LYS CA C -12.698 1.729 -5.955 1.00 . A A . 173 LYS CA 1 1
1 1104 1 1 69 LYS CB C -13.909 2.601 -5.603 1.00 . A A . 173 LYS CB 1 1
1 1105 1 1 69 LYS CD C -15.915 3.897 -6.356 1.00 . A A . 173 LYS CD 1 1
1 1106 1 1 69 LYS CE C -16.748 4.375 -7.537 1.00 . A A . 173 LYS CE 1 1
1 1107 1 1 69 LYS CG C -14.765 3.004 -6.792 1.00 . A A . 173 LYS CG 1 1
1 1108 1 1 69 LYS H H -12.147 3.233 -7.348 1.00 . A A . 173 LYS H 1 1
1 1109 1 1 69 LYS HA H -12.095 1.609 -5.064 1.00 . A A . 173 LYS HA 1 1
1 1110 1 1 69 LYS HB2 H -14.534 2.059 -4.908 1.00 . A A . 173 LYS HB2 1 1
1 1111 1 1 69 LYS HB3 H -13.557 3.502 -5.123 1.00 . A A . 173 LYS HB3 1 1
1 1112 1 1 69 LYS HD2 H -16.552 3.342 -5.686 1.00 . A A . 173 LYS HD2 1 1
1 1113 1 1 69 LYS HD3 H -15.512 4.758 -5.841 1.00 . A A . 173 LYS HD3 1 1
1 1114 1 1 69 LYS HE2 H -17.510 5.048 -7.172 1.00 . A A . 173 LYS HE2 1 1
1 1115 1 1 69 LYS HE3 H -16.103 4.902 -8.225 1.00 . A A . 173 LYS HE3 1 1
1 1116 1 1 69 LYS HG2 H -14.152 3.539 -7.502 1.00 . A A . 173 LYS HG2 1 1
1 1117 1 1 69 LYS HG3 H -15.166 2.113 -7.256 1.00 . A A . 173 LYS HG3 1 1
1 1118 1 1 69 LYS HZ1 H -18.106 3.612 -8.929 1.00 . A A . 173 LYS HZ1 1 1
1 1119 1 1 69 LYS HZ2 H -17.885 2.618 -7.573 1.00 . A A . 173 LYS HZ2 1 1
1 1120 1 1 69 LYS HZ3 H -16.693 2.692 -8.776 1.00 . A A . 173 LYS HZ3 1 1
1 1121 1 1 69 LYS N N -11.862 2.379 -6.957 1.00 . A A . 173 LYS N 1 1
1 1122 1 1 69 LYS NZ N -17.403 3.247 -8.252 1.00 . A A . 173 LYS NZ 1 1
1 1123 1 1 69 LYS O O -13.329 -0.557 -5.595 1.00 . A A . 173 LYS O 1 1
1 1124 1 1 70 ASP C C -12.529 -2.174 -8.161 1.00 . A A . 174 ASP C 1 1
1 1125 1 1 70 ASP CA C -13.634 -1.140 -8.284 1.00 . A A . 174 ASP CA 1 1
1 1126 1 1 70 ASP CB C -13.988 -0.961 -9.760 1.00 . A A . 174 ASP CB 1 1
1 1127 1 1 70 ASP CG C -14.392 -2.256 -10.430 1.00 . A A . 174 ASP CG 1 1
1 1128 1 1 70 ASP H H -13.113 0.885 -8.366 1.00 . A A . 174 ASP H 1 1
1 1129 1 1 70 ASP HA H -14.509 -1.480 -7.753 1.00 . A A . 174 ASP HA 1 1
1 1130 1 1 70 ASP HB2 H -14.810 -0.267 -9.842 1.00 . A A . 174 ASP HB2 1 1
1 1131 1 1 70 ASP HB3 H -13.131 -0.560 -10.281 1.00 . A A . 174 ASP HB3 1 1
1 1132 1 1 70 ASP N N -13.237 0.148 -7.723 1.00 . A A . 174 ASP N 1 1
1 1133 1 1 70 ASP O O -12.783 -3.342 -7.877 1.00 . A A . 174 ASP O 1 1
1 1134 1 1 70 ASP OD1 O -15.535 -2.714 -10.214 1.00 . A A . 174 ASP OD1 1 1
1 1135 1 1 70 ASP OD2 O -13.563 -2.831 -11.160 1.00 . A A . 174 ASP OD2 1 1
1 1136 1 1 71 ASP C C -9.866 -3.209 -7.023 1.00 . A A . 175 ASP C 1 1
1 1137 1 1 71 ASP CA C -10.135 -2.604 -8.387 1.00 . A A . 175 ASP CA 1 1
1 1138 1 1 71 ASP CB C -8.908 -1.834 -8.852 1.00 . A A . 175 ASP CB 1 1
1 1139 1 1 71 ASP CG C -9.014 -1.331 -10.278 1.00 . A A . 175 ASP CG 1 1
1 1140 1 1 71 ASP H H -11.159 -0.768 -8.477 1.00 . A A . 175 ASP H 1 1
1 1141 1 1 71 ASP HA H -10.321 -3.432 -9.050 1.00 . A A . 175 ASP HA 1 1
1 1142 1 1 71 ASP HB2 H -8.772 -0.978 -8.205 1.00 . A A . 175 ASP HB2 1 1
1 1143 1 1 71 ASP HB3 H -8.050 -2.472 -8.768 1.00 . A A . 175 ASP HB3 1 1
1 1144 1 1 71 ASP N N -11.298 -1.727 -8.360 1.00 . A A . 175 ASP N 1 1
1 1145 1 1 71 ASP O O -9.418 -4.352 -6.922 1.00 . A A . 175 ASP O 1 1
1 1146 1 1 71 ASP OD1 O -9.040 -2.156 -11.212 1.00 . A A . 175 ASP OD1 1 1
1 1147 1 1 71 ASP OD2 O -9.068 -0.100 -10.471 1.00 . A A . 175 ASP OD2 1 1
1 1148 1 1 72 PHE C C -11.097 -4.004 -4.352 1.00 . A A . 176 PHE C 1 1
1 1149 1 1 72 PHE CA C -9.979 -3.017 -4.638 1.00 . A A . 176 PHE CA 1 1
1 1150 1 1 72 PHE CB C -9.951 -1.947 -3.542 1.00 . A A . 176 PHE CB 1 1
1 1151 1 1 72 PHE CD1 C -8.324 -0.206 -4.319 1.00 . A A . 176 PHE CD1 1 1
1 1152 1 1 72 PHE CD2 C -7.787 -1.478 -2.375 1.00 . A A . 176 PHE CD2 1 1
1 1153 1 1 72 PHE CE1 C -7.131 0.475 -4.210 1.00 . A A . 176 PHE CE1 1 1
1 1154 1 1 72 PHE CE2 C -6.595 -0.795 -2.263 1.00 . A A . 176 PHE CE2 1 1
1 1155 1 1 72 PHE CG C -8.665 -1.191 -3.401 1.00 . A A . 176 PHE CG 1 1
1 1156 1 1 72 PHE CZ C -6.306 0.233 -3.099 1.00 . A A . 176 PHE CZ 1 1
1 1157 1 1 72 PHE H H -10.507 -1.566 -6.113 1.00 . A A . 176 PHE H 1 1
1 1158 1 1 72 PHE HA H -9.067 -3.591 -4.649 1.00 . A A . 176 PHE HA 1 1
1 1159 1 1 72 PHE HB2 H -10.727 -1.225 -3.746 1.00 . A A . 176 PHE HB2 1 1
1 1160 1 1 72 PHE HB3 H -10.161 -2.421 -2.594 1.00 . A A . 176 PHE HB3 1 1
1 1161 1 1 72 PHE HD1 H -9.003 0.028 -5.127 1.00 . A A . 176 PHE HD1 1 1
1 1162 1 1 72 PHE HD2 H -8.042 -2.242 -1.653 1.00 . A A . 176 PHE HD2 1 1
1 1163 1 1 72 PHE HE1 H -6.875 1.237 -4.930 1.00 . A A . 176 PHE HE1 1 1
1 1164 1 1 72 PHE HE2 H -5.917 -1.023 -1.454 1.00 . A A . 176 PHE HE2 1 1
1 1165 1 1 72 PHE HZ H -5.387 0.791 -2.984 1.00 . A A . 176 PHE HZ 1 1
1 1166 1 1 72 PHE N N -10.144 -2.465 -5.977 1.00 . A A . 176 PHE N 1 1
1 1167 1 1 72 PHE O O -10.874 -5.002 -3.692 1.00 . A A . 176 PHE O 1 1
1 1168 1 1 73 GLN C C -13.321 -6.017 -5.208 1.00 . A A . 177 GLN C 1 1
1 1169 1 1 73 GLN CA C -13.432 -4.610 -4.624 1.00 . A A . 177 GLN CA 1 1
1 1170 1 1 73 GLN CB C -14.695 -3.935 -5.142 1.00 . A A . 177 GLN CB 1 1
1 1171 1 1 73 GLN CD C -16.500 -2.273 -4.538 1.00 . A A . 177 GLN CD 1 1
1 1172 1 1 73 GLN CG C -15.064 -2.710 -4.333 1.00 . A A . 177 GLN CG 1 1
1 1173 1 1 73 GLN H H -12.362 -3.052 -5.568 1.00 . A A . 177 GLN H 1 1
1 1174 1 1 73 GLN HA H -13.549 -4.709 -3.554 1.00 . A A . 177 GLN HA 1 1
1 1175 1 1 73 GLN HB2 H -14.539 -3.634 -6.168 1.00 . A A . 177 GLN HB2 1 1
1 1176 1 1 73 GLN HB3 H -15.512 -4.636 -5.097 1.00 . A A . 177 GLN HB3 1 1
1 1177 1 1 73 GLN HE21 H -16.572 -1.568 -2.683 1.00 . A A . 177 GLN HE21 1 1
1 1178 1 1 73 GLN HE22 H -18.031 -1.412 -3.603 1.00 . A A . 177 GLN HE22 1 1
1 1179 1 1 73 GLN HG2 H -14.918 -2.930 -3.286 1.00 . A A . 177 GLN HG2 1 1
1 1180 1 1 73 GLN HG3 H -14.410 -1.904 -4.622 1.00 . A A . 177 GLN HG3 1 1
1 1181 1 1 73 GLN N N -12.270 -3.775 -4.910 1.00 . A A . 177 GLN N 1 1
1 1182 1 1 73 GLN NE2 N -17.090 -1.689 -3.505 1.00 . A A . 177 GLN NE2 1 1
1 1183 1 1 73 GLN O O -14.182 -6.857 -4.955 1.00 . A A . 177 GLN O 1 1
1 1184 1 1 73 GLN OE1 O -17.077 -2.460 -5.608 1.00 . A A . 177 GLN OE1 1 1
1 1185 1 1 74 ARG C C -11.051 -8.413 -5.732 1.00 . A A . 178 ARG C 1 1
1 1186 1 1 74 ARG CA C -12.106 -7.640 -6.512 1.00 . A A . 178 ARG CA 1 1
1 1187 1 1 74 ARG CB C -11.772 -7.601 -8.007 1.00 . A A . 178 ARG CB 1 1
1 1188 1 1 74 ARG CD C -10.250 -6.893 -9.853 1.00 . A A . 178 ARG CD 1 1
1 1189 1 1 74 ARG CG C -10.421 -6.997 -8.346 1.00 . A A . 178 ARG CG 1 1
1 1190 1 1 74 ARG CZ C -8.781 -5.467 -11.224 1.00 . A A . 178 ARG CZ 1 1
1 1191 1 1 74 ARG H H -11.590 -5.611 -6.140 1.00 . A A . 178 ARG H 1 1
1 1192 1 1 74 ARG HA H -13.049 -8.147 -6.387 1.00 . A A . 178 ARG HA 1 1
1 1193 1 1 74 ARG HB2 H -11.789 -8.611 -8.388 1.00 . A A . 178 ARG HB2 1 1
1 1194 1 1 74 ARG HB3 H -12.533 -7.028 -8.518 1.00 . A A . 178 ARG HB3 1 1
1 1195 1 1 74 ARG HD2 H -10.359 -7.878 -10.279 1.00 . A A . 178 ARG HD2 1 1
1 1196 1 1 74 ARG HD3 H -11.025 -6.249 -10.241 1.00 . A A . 178 ARG HD3 1 1
1 1197 1 1 74 ARG HE H -8.157 -6.692 -9.758 1.00 . A A . 178 ARG HE 1 1
1 1198 1 1 74 ARG HG2 H -10.353 -6.009 -7.908 1.00 . A A . 178 ARG HG2 1 1
1 1199 1 1 74 ARG HG3 H -9.643 -7.629 -7.945 1.00 . A A . 178 ARG HG3 1 1
1 1200 1 1 74 ARG HH11 H -10.766 -5.271 -11.616 1.00 . A A . 178 ARG HH11 1 1
1 1201 1 1 74 ARG HH12 H -9.712 -4.316 -12.618 1.00 . A A . 178 ARG HH12 1 1
1 1202 1 1 74 ARG HH21 H -6.754 -5.431 -11.078 1.00 . A A . 178 ARG HH21 1 1
1 1203 1 1 74 ARG HH22 H -7.435 -4.383 -12.287 1.00 . A A . 178 ARG HH22 1 1
1 1204 1 1 74 ARG N N -12.271 -6.297 -5.967 1.00 . A A . 178 ARG N 1 1
1 1205 1 1 74 ARG NE N -8.950 -6.353 -10.241 1.00 . A A . 178 ARG NE 1 1
1 1206 1 1 74 ARG NH1 N -9.837 -4.978 -11.869 1.00 . A A . 178 ARG NH1 1 1
1 1207 1 1 74 ARG NH2 N -7.561 -5.065 -11.560 1.00 . A A . 178 ARG NH2 1 1
1 1208 1 1 74 ARG O O -10.781 -9.581 -6.003 1.00 . A A . 178 ARG O 1 1
1 1209 1 1 75 LEU C C -9.914 -8.150 -2.416 1.00 . A A . 179 LEU C 1 1
1 1210 1 1 75 LEU CA C -9.484 -8.354 -3.865 1.00 . A A . 179 LEU CA 1 1
1 1211 1 1 75 LEU CB C -8.106 -7.721 -4.094 1.00 . A A . 179 LEU CB 1 1
1 1212 1 1 75 LEU CD1 C -6.240 -7.079 -5.648 1.00 . A A . 179 LEU CD1 1 1
1 1213 1 1 75 LEU CD2 C -7.517 -9.190 -6.045 1.00 . A A . 179 LEU CD2 1 1
1 1214 1 1 75 LEU CG C -7.598 -7.757 -5.539 1.00 . A A . 179 LEU CG 1 1
1 1215 1 1 75 LEU H H -10.729 -6.810 -4.599 1.00 . A A . 179 LEU H 1 1
1 1216 1 1 75 LEU HA H -9.438 -9.412 -4.080 1.00 . A A . 179 LEU HA 1 1
1 1217 1 1 75 LEU HB2 H -8.157 -6.688 -3.779 1.00 . A A . 179 LEU HB2 1 1
1 1218 1 1 75 LEU HB3 H -7.389 -8.232 -3.471 1.00 . A A . 179 LEU HB3 1 1
1 1219 1 1 75 LEU HD11 H -5.530 -7.591 -5.016 1.00 . A A . 179 LEU HD11 1 1
1 1220 1 1 75 LEU HD12 H -5.901 -7.117 -6.672 1.00 . A A . 179 LEU HD12 1 1
1 1221 1 1 75 LEU HD13 H -6.324 -6.047 -5.334 1.00 . A A . 179 LEU HD13 1 1
1 1222 1 1 75 LEU HD21 H -7.152 -9.193 -7.063 1.00 . A A . 179 LEU HD21 1 1
1 1223 1 1 75 LEU HD22 H -6.843 -9.757 -5.420 1.00 . A A . 179 LEU HD22 1 1
1 1224 1 1 75 LEU HD23 H -8.500 -9.638 -6.014 1.00 . A A . 179 LEU HD23 1 1
1 1225 1 1 75 LEU HG H -8.290 -7.217 -6.170 1.00 . A A . 179 LEU HG 1 1
1 1226 1 1 75 LEU N N -10.473 -7.745 -4.747 1.00 . A A . 179 LEU N 1 1
1 1227 1 1 75 LEU O O -9.639 -8.968 -1.537 1.00 . A A . 179 LEU O 1 1
1 1228 1 1 76 THR C C -12.232 -5.665 -1.049 1.00 . A A . 180 THR C 1 1
1 1229 1 1 76 THR CA C -11.043 -6.616 -0.880 1.00 . A A . 180 THR CA 1 1
1 1230 1 1 76 THR CB C -9.894 -5.907 -0.131 1.00 . A A . 180 THR CB 1 1
1 1231 1 1 76 THR CG2 C -10.366 -5.330 1.188 1.00 . A A . 180 THR CG2 1 1
1 1232 1 1 76 THR H H -10.809 -6.461 -2.957 1.00 . A A . 180 THR H 1 1
1 1233 1 1 76 THR HA H -11.349 -7.487 -0.318 1.00 . A A . 180 THR HA 1 1
1 1234 1 1 76 THR HB H -9.534 -5.097 -0.751 1.00 . A A . 180 THR HB 1 1
1 1235 1 1 76 THR HG1 H -8.839 -7.509 -0.585 1.00 . A A . 180 THR HG1 1 1
1 1236 1 1 76 THR HG21 H -9.524 -4.919 1.723 1.00 . A A . 180 THR HG21 1 1
1 1237 1 1 76 THR HG22 H -10.826 -6.109 1.778 1.00 . A A . 180 THR HG22 1 1
1 1238 1 1 76 THR HG23 H -11.088 -4.549 0.998 1.00 . A A . 180 THR HG23 1 1
1 1239 1 1 76 THR N N -10.595 -7.041 -2.193 1.00 . A A . 180 THR N 1 1
1 1240 1 1 76 THR O O -12.069 -4.453 -1.180 1.00 . A A . 180 THR O 1 1
1 1241 1 1 76 THR OG1 O -8.820 -6.830 0.097 1.00 . A A . 180 THR OG1 1 1
1 1242 1 1 77 PRO C C -15.296 -4.681 -0.381 1.00 . A A . 181 PRO C 1 1
1 1243 1 1 77 PRO CA C -14.646 -5.498 -1.495 1.00 . A A . 181 PRO CA 1 1
1 1244 1 1 77 PRO CB C -15.572 -6.631 -1.932 1.00 . A A . 181 PRO CB 1 1
1 1245 1 1 77 PRO CD C -13.757 -7.615 -0.697 1.00 . A A . 181 PRO CD 1 1
1 1246 1 1 77 PRO CG C -15.220 -7.771 -1.038 1.00 . A A . 181 PRO CG 1 1
1 1247 1 1 77 PRO HA H -14.444 -4.857 -2.338 1.00 . A A . 181 PRO HA 1 1
1 1248 1 1 77 PRO HB2 H -16.602 -6.329 -1.804 1.00 . A A . 181 PRO HB2 1 1
1 1249 1 1 77 PRO HB3 H -15.387 -6.871 -2.968 1.00 . A A . 181 PRO HB3 1 1
1 1250 1 1 77 PRO HD2 H -13.599 -7.762 0.361 1.00 . A A . 181 PRO HD2 1 1
1 1251 1 1 77 PRO HD3 H -13.161 -8.313 -1.267 1.00 . A A . 181 PRO HD3 1 1
1 1252 1 1 77 PRO HG2 H -15.818 -7.728 -0.140 1.00 . A A . 181 PRO HG2 1 1
1 1253 1 1 77 PRO HG3 H -15.385 -8.707 -1.554 1.00 . A A . 181 PRO HG3 1 1
1 1254 1 1 77 PRO N N -13.448 -6.224 -1.082 1.00 . A A . 181 PRO N 1 1
1 1255 1 1 77 PRO O O -14.685 -4.412 0.656 1.00 . A A . 181 PRO O 1 1
1 1256 1 1 78 SER C C -16.674 -2.314 0.891 1.00 . A A . 182 SER C 1 1
1 1257 1 1 78 SER CA C -17.376 -3.553 0.320 1.00 . A A . 182 SER CA 1 1
1 1258 1 1 78 SER CB C -17.859 -4.491 1.437 1.00 . A A . 182 SER CB 1 1
1 1259 1 1 78 SER H H -16.929 -4.497 -1.508 1.00 . A A . 182 SER H 1 1
1 1260 1 1 78 SER HA H -18.245 -3.214 -0.224 1.00 . A A . 182 SER HA 1 1
1 1261 1 1 78 SER HB2 H -18.488 -3.937 2.117 1.00 . A A . 182 SER HB2 1 1
1 1262 1 1 78 SER HB3 H -18.431 -5.294 0.996 1.00 . A A . 182 SER HB3 1 1
1 1263 1 1 78 SER HG H -15.962 -4.964 1.671 1.00 . A A . 182 SER HG 1 1
1 1264 1 1 78 SER N N -16.544 -4.284 -0.634 1.00 . A A . 182 SER N 1 1
1 1265 1 1 78 SER O O -16.050 -1.546 0.151 1.00 . A A . 182 SER O 1 1
1 1266 1 1 78 SER OG O -16.783 -5.049 2.175 1.00 . A A . 182 SER OG 1 1
1 1267 1 1 79 TYR C C -14.794 -0.858 2.965 1.00 . A A . 183 TYR C 1 1
1 1268 1 1 79 TYR CA C -16.315 -0.925 2.875 1.00 . A A . 183 TYR CA 1 1
1 1269 1 1 79 TYR CB C -16.917 -0.852 4.286 1.00 . A A . 183 TYR CB 1 1
1 1270 1 1 79 TYR CD1 C -17.254 -3.250 5.029 1.00 . A A . 183 TYR CD1 1 1
1 1271 1 1 79 TYR CD2 C -15.578 -1.960 6.127 1.00 . A A . 183 TYR CD2 1 1
1 1272 1 1 79 TYR CE1 C -16.945 -4.338 5.824 1.00 . A A . 183 TYR CE1 1 1
1 1273 1 1 79 TYR CE2 C -15.261 -3.045 6.924 1.00 . A A . 183 TYR CE2 1 1
1 1274 1 1 79 TYR CG C -16.578 -2.043 5.165 1.00 . A A . 183 TYR CG 1 1
1 1275 1 1 79 TYR CZ C -15.947 -4.231 6.770 1.00 . A A . 183 TYR CZ 1 1
1 1276 1 1 79 TYR H H -17.162 -2.858 2.749 1.00 . A A . 183 TYR H 1 1
1 1277 1 1 79 TYR HA H -16.666 -0.079 2.305 1.00 . A A . 183 TYR HA 1 1
1 1278 1 1 79 TYR HB2 H -16.550 0.037 4.777 1.00 . A A . 183 TYR HB2 1 1
1 1279 1 1 79 TYR HB3 H -17.993 -0.793 4.207 1.00 . A A . 183 TYR HB3 1 1
1 1280 1 1 79 TYR HD1 H -18.035 -3.333 4.286 1.00 . A A . 183 TYR HD1 1 1
1 1281 1 1 79 TYR HD2 H -15.042 -1.031 6.247 1.00 . A A . 183 TYR HD2 1 1
1 1282 1 1 79 TYR HE1 H -17.485 -5.266 5.702 1.00 . A A . 183 TYR HE1 1 1
1 1283 1 1 79 TYR HE2 H -14.480 -2.959 7.666 1.00 . A A . 183 TYR HE2 1 1
1 1284 1 1 79 TYR HH H -15.542 -6.109 7.002 1.00 . A A . 183 TYR HH 1 1
1 1285 1 1 79 TYR N N -16.774 -2.138 2.204 1.00 . A A . 183 TYR N 1 1
1 1286 1 1 79 TYR O O -14.220 0.217 3.126 1.00 . A A . 183 TYR O 1 1
1 1287 1 1 79 TYR OH O -15.631 -5.315 7.561 1.00 . A A . 183 TYR OH 1 1
1 1288 1 1 80 ASN C C -11.961 -1.402 1.913 1.00 . A A . 184 ASN C 1 1
1 1289 1 1 80 ASN CA C -12.710 -2.081 3.048 1.00 . A A . 184 ASN CA 1 1
1 1290 1 1 80 ASN CB C -12.269 -3.536 3.193 1.00 . A A . 184 ASN CB 1 1
1 1291 1 1 80 ASN CG C -13.049 -4.270 4.259 1.00 . A A . 184 ASN CG 1 1
1 1292 1 1 80 ASN H H -14.637 -2.785 2.488 1.00 . A A . 184 ASN H 1 1
1 1293 1 1 80 ASN HA H -12.496 -1.556 3.967 1.00 . A A . 184 ASN HA 1 1
1 1294 1 1 80 ASN HB2 H -12.414 -4.047 2.259 1.00 . A A . 184 ASN HB2 1 1
1 1295 1 1 80 ASN HB3 H -11.220 -3.564 3.455 1.00 . A A . 184 ASN HB3 1 1
1 1296 1 1 80 ASN HD21 H -11.685 -3.815 5.619 1.00 . A A . 184 ASN HD21 1 1
1 1297 1 1 80 ASN HD22 H -13.030 -4.736 6.175 1.00 . A A . 184 ASN HD22 1 1
1 1298 1 1 80 ASN N N -14.145 -2.000 2.815 1.00 . A A . 184 ASN N 1 1
1 1299 1 1 80 ASN ND2 N -12.535 -4.276 5.474 1.00 . A A . 184 ASN ND2 1 1
1 1300 1 1 80 ASN O O -10.982 -0.688 2.139 1.00 . A A . 184 ASN O 1 1
1 1301 1 1 80 ASN OD1 O -14.111 -4.828 3.994 1.00 . A A . 184 ASN OD1 1 1
1 1302 1 1 81 ALA C C -11.912 0.553 -0.308 1.00 . A A . 185 ALA C 1 1
1 1303 1 1 81 ALA CA C -11.916 -0.961 -0.491 1.00 . A A . 185 ALA CA 1 1
1 1304 1 1 81 ALA CB C -12.766 -1.318 -1.702 1.00 . A A . 185 ALA CB 1 1
1 1305 1 1 81 ALA H H -13.220 -2.229 0.599 1.00 . A A . 185 ALA H 1 1
1 1306 1 1 81 ALA HA H -10.913 -1.317 -0.677 1.00 . A A . 185 ALA HA 1 1
1 1307 1 1 81 ALA HB1 H -13.784 -1.001 -1.534 1.00 . A A . 185 ALA HB1 1 1
1 1308 1 1 81 ALA HB2 H -12.370 -0.818 -2.577 1.00 . A A . 185 ALA HB2 1 1
1 1309 1 1 81 ALA HB3 H -12.741 -2.387 -1.859 1.00 . A A . 185 ALA HB3 1 1
1 1310 1 1 81 ALA N N -12.449 -1.624 0.700 1.00 . A A . 185 ALA N 1 1
1 1311 1 1 81 ALA O O -10.891 1.219 -0.497 1.00 . A A . 185 ALA O 1 1
1 1312 1 1 82 ASP C C -12.367 3.009 1.417 1.00 . A A . 186 ASP C 1 1
1 1313 1 1 82 ASP CA C -13.263 2.501 0.303 1.00 . A A . 186 ASP CA 1 1
1 1314 1 1 82 ASP CB C -14.733 2.814 0.607 1.00 . A A . 186 ASP CB 1 1
1 1315 1 1 82 ASP CG C -15.030 4.300 0.670 1.00 . A A . 186 ASP CG 1 1
1 1316 1 1 82 ASP H H -13.841 0.479 0.200 1.00 . A A . 186 ASP H 1 1
1 1317 1 1 82 ASP HA H -12.929 3.084 -0.540 1.00 . A A . 186 ASP HA 1 1
1 1318 1 1 82 ASP HB2 H -15.353 2.377 -0.158 1.00 . A A . 186 ASP HB2 1 1
1 1319 1 1 82 ASP HB3 H -14.992 2.378 1.561 1.00 . A A . 186 ASP HB3 1 1
1 1320 1 1 82 ASP N N -13.074 1.075 0.068 1.00 . A A . 186 ASP N 1 1
1 1321 1 1 82 ASP O O -11.752 4.057 1.243 1.00 . A A . 186 ASP O 1 1
1 1322 1 1 82 ASP OD1 O -14.825 4.909 1.743 1.00 . A A . 186 ASP OD1 1 1
1 1323 1 1 82 ASP OD2 O -15.451 4.875 -0.355 1.00 . A A . 186 ASP OD2 1 1
1 1324 1 1 83 ILE C C -9.918 2.898 3.035 1.00 . A A . 187 ILE C 1 1
1 1325 1 1 83 ILE CA C -11.332 2.714 3.593 1.00 . A A . 187 ILE CA 1 1
1 1326 1 1 83 ILE CB C -11.328 1.702 4.764 1.00 . A A . 187 ILE CB 1 1
1 1327 1 1 83 ILE CD1 C -12.900 0.637 6.484 1.00 . A A . 187 ILE CD1 1 1
1 1328 1 1 83 ILE CG1 C -12.740 1.624 5.352 1.00 . A A . 187 ILE CG1 1 1
1 1329 1 1 83 ILE CG2 C -10.326 2.121 5.829 1.00 . A A . 187 ILE CG2 1 1
1 1330 1 1 83 ILE H H -12.858 1.555 2.704 1.00 . A A . 187 ILE H 1 1
1 1331 1 1 83 ILE HA H -11.672 3.665 3.977 1.00 . A A . 187 ILE HA 1 1
1 1332 1 1 83 ILE HB H -11.036 0.725 4.391 1.00 . A A . 187 ILE HB 1 1
1 1333 1 1 83 ILE HD11 H -12.221 0.893 7.285 1.00 . A A . 187 ILE HD11 1 1
1 1334 1 1 83 ILE HD12 H -13.916 0.673 6.847 1.00 . A A . 187 ILE HD12 1 1
1 1335 1 1 83 ILE HD13 H -12.680 -0.357 6.128 1.00 . A A . 187 ILE HD13 1 1
1 1336 1 1 83 ILE HG12 H -13.017 2.598 5.726 1.00 . A A . 187 ILE HG12 1 1
1 1337 1 1 83 ILE HG13 H -13.424 1.340 4.568 1.00 . A A . 187 ILE HG13 1 1
1 1338 1 1 83 ILE HG21 H -10.340 1.405 6.637 1.00 . A A . 187 ILE HG21 1 1
1 1339 1 1 83 ILE HG22 H -9.338 2.159 5.397 1.00 . A A . 187 ILE HG22 1 1
1 1340 1 1 83 ILE HG23 H -10.593 3.096 6.207 1.00 . A A . 187 ILE HG23 1 1
1 1341 1 1 83 ILE N N -12.265 2.311 2.546 1.00 . A A . 187 ILE N 1 1
1 1342 1 1 83 ILE O O -9.370 3.997 3.081 1.00 . A A . 187 ILE O 1 1
1 1343 1 1 84 LEU C C -7.774 2.981 0.941 1.00 . A A . 188 LEU C 1 1
1 1344 1 1 84 LEU CA C -7.999 1.855 1.947 1.00 . A A . 188 LEU CA 1 1
1 1345 1 1 84 LEU CB C -7.679 0.524 1.276 1.00 . A A . 188 LEU CB 1 1
1 1346 1 1 84 LEU CD1 C -7.743 -1.984 1.353 1.00 . A A . 188 LEU CD1 1 1
1 1347 1 1 84 LEU CD2 C -6.693 -0.707 3.219 1.00 . A A . 188 LEU CD2 1 1
1 1348 1 1 84 LEU CG C -7.797 -0.707 2.177 1.00 . A A . 188 LEU CG 1 1
1 1349 1 1 84 LEU H H -9.904 1.021 2.358 1.00 . A A . 188 LEU H 1 1
1 1350 1 1 84 LEU HA H -7.330 1.985 2.784 1.00 . A A . 188 LEU HA 1 1
1 1351 1 1 84 LEU HB2 H -8.344 0.397 0.434 1.00 . A A . 188 LEU HB2 1 1
1 1352 1 1 84 LEU HB3 H -6.665 0.578 0.909 1.00 . A A . 188 LEU HB3 1 1
1 1353 1 1 84 LEU HD11 H -8.538 -1.975 0.622 1.00 . A A . 188 LEU HD11 1 1
1 1354 1 1 84 LEU HD12 H -6.792 -2.046 0.849 1.00 . A A . 188 LEU HD12 1 1
1 1355 1 1 84 LEU HD13 H -7.866 -2.839 2.003 1.00 . A A . 188 LEU HD13 1 1
1 1356 1 1 84 LEU HD21 H -6.825 -1.548 3.884 1.00 . A A . 188 LEU HD21 1 1
1 1357 1 1 84 LEU HD22 H -5.733 -0.783 2.727 1.00 . A A . 188 LEU HD22 1 1
1 1358 1 1 84 LEU HD23 H -6.735 0.211 3.787 1.00 . A A . 188 LEU HD23 1 1
1 1359 1 1 84 LEU HG H -8.745 -0.680 2.694 1.00 . A A . 188 LEU HG 1 1
1 1360 1 1 84 LEU N N -9.371 1.838 2.456 1.00 . A A . 188 LEU N 1 1
1 1361 1 1 84 LEU O O -6.859 3.792 1.088 1.00 . A A . 188 LEU O 1 1
1 1362 1 1 85 LEU C C -8.644 5.417 -0.663 1.00 . A A . 189 LEU C 1 1
1 1363 1 1 85 LEU CA C -8.439 3.987 -1.155 1.00 . A A . 189 LEU CA 1 1
1 1364 1 1 85 LEU CB C -9.409 3.699 -2.295 1.00 . A A . 189 LEU CB 1 1
1 1365 1 1 85 LEU CD1 C -7.678 3.823 -4.132 1.00 . A A . 189 LEU CD1 1 1
1 1366 1 1 85 LEU CD2 C -10.116 4.103 -4.666 1.00 . A A . 189 LEU CD2 1 1
1 1367 1 1 85 LEU CG C -9.029 4.346 -3.634 1.00 . A A . 189 LEU CG 1 1
1 1368 1 1 85 LEU H H -9.403 2.427 -0.094 1.00 . A A . 189 LEU H 1 1
1 1369 1 1 85 LEU HA H -7.440 3.907 -1.554 1.00 . A A . 189 LEU HA 1 1
1 1370 1 1 85 LEU HB2 H -9.463 2.630 -2.431 1.00 . A A . 189 LEU HB2 1 1
1 1371 1 1 85 LEU HB3 H -10.386 4.061 -2.009 1.00 . A A . 189 LEU HB3 1 1
1 1372 1 1 85 LEU HD11 H -6.890 4.153 -3.466 1.00 . A A . 189 LEU HD11 1 1
1 1373 1 1 85 LEU HD12 H -7.698 2.740 -4.158 1.00 . A A . 189 LEU HD12 1 1
1 1374 1 1 85 LEU HD13 H -7.484 4.198 -5.129 1.00 . A A . 189 LEU HD13 1 1
1 1375 1 1 85 LEU HD21 H -10.216 3.042 -4.840 1.00 . A A . 189 LEU HD21 1 1
1 1376 1 1 85 LEU HD22 H -11.053 4.497 -4.302 1.00 . A A . 189 LEU HD22 1 1
1 1377 1 1 85 LEU HD23 H -9.853 4.595 -5.591 1.00 . A A . 189 LEU HD23 1 1
1 1378 1 1 85 LEU HG H -8.937 5.413 -3.494 1.00 . A A . 189 LEU HG 1 1
1 1379 1 1 85 LEU N N -8.612 3.023 -0.077 1.00 . A A . 189 LEU N 1 1
1 1380 1 1 85 LEU O O -7.867 6.310 -1.010 1.00 . A A . 189 LEU O 1 1
1 1381 1 1 86 SER C C -8.775 7.435 1.554 1.00 . A A . 190 SER C 1 1
1 1382 1 1 86 SER CA C -9.951 6.956 0.706 1.00 . A A . 190 SER CA 1 1
1 1383 1 1 86 SER CB C -11.230 6.931 1.547 1.00 . A A . 190 SER CB 1 1
1 1384 1 1 86 SER H H -10.370 4.937 0.256 1.00 . A A . 190 SER H 1 1
1 1385 1 1 86 SER HA H -10.087 7.650 -0.114 1.00 . A A . 190 SER HA 1 1
1 1386 1 1 86 SER HB2 H -12.043 6.548 0.948 1.00 . A A . 190 SER HB2 1 1
1 1387 1 1 86 SER HB3 H -11.079 6.289 2.402 1.00 . A A . 190 SER HB3 1 1
1 1388 1 1 86 SER HG H -10.774 8.698 2.270 1.00 . A A . 190 SER HG 1 1
1 1389 1 1 86 SER N N -9.696 5.642 0.123 1.00 . A A . 190 SER N 1 1
1 1390 1 1 86 SER O O -8.640 8.628 1.818 1.00 . A A . 190 SER O 1 1
1 1391 1 1 86 SER OG O -11.576 8.229 2.005 1.00 . A A . 190 SER OG 1 1
1 1392 1 1 87 HIS C C -5.621 7.214 1.706 1.00 . A A . 191 HIS C 1 1
1 1393 1 1 87 HIS CA C -6.726 6.899 2.690 1.00 . A A . 191 HIS CA 1 1
1 1394 1 1 87 HIS CB C -6.276 5.795 3.635 1.00 . A A . 191 HIS CB 1 1
1 1395 1 1 87 HIS CD2 C -7.079 6.728 5.897 1.00 . A A . 191 HIS CD2 1 1
1 1396 1 1 87 HIS CE1 C -8.380 5.070 6.429 1.00 . A A . 191 HIS CE1 1 1
1 1397 1 1 87 HIS CG C -7.031 5.787 4.924 1.00 . A A . 191 HIS CG 1 1
1 1398 1 1 87 HIS H H -8.132 5.560 1.844 1.00 . A A . 191 HIS H 1 1
1 1399 1 1 87 HIS HA H -6.944 7.785 3.265 1.00 . A A . 191 HIS HA 1 1
1 1400 1 1 87 HIS HB2 H -6.423 4.841 3.152 1.00 . A A . 191 HIS HB2 1 1
1 1401 1 1 87 HIS HB3 H -5.231 5.922 3.850 1.00 . A A . 191 HIS HB3 1 1
1 1402 1 1 87 HIS HD2 H -6.541 7.664 5.920 1.00 . A A . 191 HIS HD2 1 1
1 1403 1 1 87 HIS HE1 H -9.079 4.450 6.973 1.00 . A A . 191 HIS HE1 1 1
1 1404 1 1 87 HIS HE2 H -8.017 6.607 7.773 1.00 . A A . 191 HIS HE2 1 1
1 1405 1 1 87 HIS N N -7.934 6.516 1.989 1.00 . A A . 191 HIS N 1 1
1 1406 1 1 87 HIS ND1 N -7.851 4.746 5.268 1.00 . A A . 191 HIS ND1 1 1
1 1407 1 1 87 HIS NE2 N -7.943 6.263 6.853 1.00 . A A . 191 HIS NE2 1 1
1 1408 1 1 87 HIS O O -4.878 8.184 1.872 1.00 . A A . 191 HIS O 1 1
1 1409 1 1 88 LEU C C -4.541 7.826 -1.070 1.00 . A A . 192 LEU C 1 1
1 1410 1 1 88 LEU CA C -4.466 6.518 -0.305 1.00 . A A . 192 LEU CA 1 1
1 1411 1 1 88 LEU CB C -4.538 5.367 -1.301 1.00 . A A . 192 LEU CB 1 1
1 1412 1 1 88 LEU CD1 C -2.486 3.972 -1.448 1.00 . A A . 192 LEU CD1 1 1
1 1413 1 1 88 LEU CD2 C -3.530 4.860 -3.544 1.00 . A A . 192 LEU CD2 1 1
1 1414 1 1 88 LEU CG C -3.251 5.120 -2.074 1.00 . A A . 192 LEU CG 1 1
1 1415 1 1 88 LEU H H -6.225 5.715 0.536 1.00 . A A . 192 LEU H 1 1
1 1416 1 1 88 LEU HA H -3.550 6.448 0.260 1.00 . A A . 192 LEU HA 1 1
1 1417 1 1 88 LEU HB2 H -4.793 4.466 -0.760 1.00 . A A . 192 LEU HB2 1 1
1 1418 1 1 88 LEU HB3 H -5.327 5.581 -2.008 1.00 . A A . 192 LEU HB3 1 1
1 1419 1 1 88 LEU HD11 H -3.098 3.082 -1.460 1.00 . A A . 192 LEU HD11 1 1
1 1420 1 1 88 LEU HD12 H -1.579 3.796 -2.007 1.00 . A A . 192 LEU HD12 1 1
1 1421 1 1 88 LEU HD13 H -2.236 4.224 -0.427 1.00 . A A . 192 LEU HD13 1 1
1 1422 1 1 88 LEU HD21 H -4.176 4.000 -3.645 1.00 . A A . 192 LEU HD21 1 1
1 1423 1 1 88 LEU HD22 H -4.009 5.726 -3.976 1.00 . A A . 192 LEU HD22 1 1
1 1424 1 1 88 LEU HD23 H -2.597 4.674 -4.057 1.00 . A A . 192 LEU HD23 1 1
1 1425 1 1 88 LEU HG H -2.632 6.003 -2.005 1.00 . A A . 192 LEU HG 1 1
1 1426 1 1 88 LEU N N -5.548 6.417 0.652 1.00 . A A . 192 LEU N 1 1
1 1427 1 1 88 LEU O O -3.542 8.520 -1.251 1.00 . A A . 192 LEU O 1 1
1 1428 1 1 89 HIS C C -5.759 10.601 -1.592 1.00 . A A . 193 HIS C 1 1
1 1429 1 1 89 HIS CA C -5.963 9.305 -2.372 1.00 . A A . 193 HIS CA 1 1
1 1430 1 1 89 HIS CB C -7.354 9.258 -3.035 1.00 . A A . 193 HIS CB 1 1
1 1431 1 1 89 HIS CD2 C -8.892 9.526 -0.991 1.00 . A A . 193 HIS CD2 1 1
1 1432 1 1 89 HIS CE1 C -10.103 11.165 -1.751 1.00 . A A . 193 HIS CE1 1 1
1 1433 1 1 89 HIS CG C -8.463 9.856 -2.224 1.00 . A A . 193 HIS CG 1 1
1 1434 1 1 89 HIS H H -6.513 7.592 -1.228 1.00 . A A . 193 HIS H 1 1
1 1435 1 1 89 HIS HA H -5.212 9.263 -3.148 1.00 . A A . 193 HIS HA 1 1
1 1436 1 1 89 HIS HB2 H -7.313 9.786 -3.974 1.00 . A A . 193 HIS HB2 1 1
1 1437 1 1 89 HIS HB3 H -7.611 8.225 -3.223 1.00 . A A . 193 HIS HB3 1 1
1 1438 1 1 89 HIS HD2 H -8.485 8.749 -0.358 1.00 . A A . 193 HIS HD2 1 1
1 1439 1 1 89 HIS HE1 H -10.859 11.932 -1.822 1.00 . A A . 193 HIS HE1 1 1
1 1440 1 1 89 HIS HE2 H -10.293 10.531 0.216 1.00 . A A . 193 HIS HE2 1 1
1 1441 1 1 89 HIS N N -5.750 8.153 -1.505 1.00 . A A . 193 HIS N 1 1
1 1442 1 1 89 HIS ND1 N -9.228 10.892 -2.705 1.00 . A A . 193 HIS ND1 1 1
1 1443 1 1 89 HIS NE2 N -9.936 10.362 -0.691 1.00 . A A . 193 HIS NE2 1 1
1 1444 1 1 89 HIS O O -5.451 11.638 -2.175 1.00 . A A . 193 HIS O 1 1
1 1445 1 1 90 TYR C C -4.205 11.838 0.878 1.00 . A A . 194 TYR C 1 1
1 1446 1 1 90 TYR CA C -5.688 11.698 0.568 1.00 . A A . 194 TYR CA 1 1
1 1447 1 1 90 TYR CB C -6.498 11.576 1.865 1.00 . A A . 194 TYR CB 1 1
1 1448 1 1 90 TYR CD1 C -6.514 13.885 2.879 1.00 . A A . 194 TYR CD1 1 1
1 1449 1 1 90 TYR CD2 C -5.292 12.175 4.006 1.00 . A A . 194 TYR CD2 1 1
1 1450 1 1 90 TYR CE1 C -6.160 14.792 3.857 1.00 . A A . 194 TYR CE1 1 1
1 1451 1 1 90 TYR CE2 C -4.932 13.078 4.988 1.00 . A A . 194 TYR CE2 1 1
1 1452 1 1 90 TYR CG C -6.087 12.563 2.935 1.00 . A A . 194 TYR CG 1 1
1 1453 1 1 90 TYR CZ C -5.297 14.373 4.891 1.00 . A A . 194 TYR CZ 1 1
1 1454 1 1 90 TYR H H -6.065 9.674 0.176 1.00 . A A . 194 TYR H 1 1
1 1455 1 1 90 TYR HA H -6.017 12.570 0.020 1.00 . A A . 194 TYR HA 1 1
1 1456 1 1 90 TYR HB2 H -7.543 11.740 1.647 1.00 . A A . 194 TYR HB2 1 1
1 1457 1 1 90 TYR HB3 H -6.372 10.581 2.267 1.00 . A A . 194 TYR HB3 1 1
1 1458 1 1 90 TYR HD1 H -7.134 14.200 2.051 1.00 . A A . 194 TYR HD1 1 1
1 1459 1 1 90 TYR HD2 H -4.951 11.152 4.064 1.00 . A A . 194 TYR HD2 1 1
1 1460 1 1 90 TYR HE1 H -6.505 15.814 3.793 1.00 . A A . 194 TYR HE1 1 1
1 1461 1 1 90 TYR HE2 H -4.310 12.758 5.811 1.00 . A A . 194 TYR HE2 1 1
1 1462 1 1 90 TYR HH H -5.718 15.948 5.975 1.00 . A A . 194 TYR HH 1 1
1 1463 1 1 90 TYR N N -5.892 10.530 -0.272 1.00 . A A . 194 TYR N 1 1
1 1464 1 1 90 TYR O O -3.681 12.941 1.004 1.00 . A A . 194 TYR O 1 1
1 1465 1 1 90 TYR OH O -5.020 15.283 5.891 1.00 . A A . 194 TYR OH 1 1
1 1466 1 1 91 LEU C C -1.360 11.386 0.083 1.00 . A A . 195 LEU C 1 1
1 1467 1 1 91 LEU CA C -2.102 10.658 1.208 1.00 . A A . 195 LEU CA 1 1
1 1468 1 1 91 LEU CB C -1.672 9.196 1.331 1.00 . A A . 195 LEU CB 1 1
1 1469 1 1 91 LEU CD1 C -1.574 7.115 2.726 1.00 . A A . 195 LEU CD1 1 1
1 1470 1 1 91 LEU CD2 C -1.112 9.336 3.771 1.00 . A A . 195 LEU CD2 1 1
1 1471 1 1 91 LEU CG C -1.916 8.592 2.714 1.00 . A A . 195 LEU CG 1 1
1 1472 1 1 91 LEU H H -4.020 9.844 0.996 1.00 . A A . 195 LEU H 1 1
1 1473 1 1 91 LEU HA H -1.883 11.141 2.142 1.00 . A A . 195 LEU HA 1 1
1 1474 1 1 91 LEU HB2 H -2.234 8.614 0.611 1.00 . A A . 195 LEU HB2 1 1
1 1475 1 1 91 LEU HB3 H -0.624 9.120 1.103 1.00 . A A . 195 LEU HB3 1 1
1 1476 1 1 91 LEU HD11 H -2.178 6.600 1.992 1.00 . A A . 195 LEU HD11 1 1
1 1477 1 1 91 LEU HD12 H -0.528 6.985 2.488 1.00 . A A . 195 LEU HD12 1 1
1 1478 1 1 91 LEU HD13 H -1.774 6.708 3.706 1.00 . A A . 195 LEU HD13 1 1
1 1479 1 1 91 LEU HD21 H -0.063 9.295 3.519 1.00 . A A . 195 LEU HD21 1 1
1 1480 1 1 91 LEU HD22 H -1.433 10.365 3.808 1.00 . A A . 195 LEU HD22 1 1
1 1481 1 1 91 LEU HD23 H -1.269 8.875 4.735 1.00 . A A . 195 LEU HD23 1 1
1 1482 1 1 91 LEU HG H -2.963 8.693 2.960 1.00 . A A . 195 LEU HG 1 1
1 1483 1 1 91 LEU N N -3.536 10.697 1.009 1.00 . A A . 195 LEU N 1 1
1 1484 1 1 91 LEU O O -0.463 12.186 0.336 1.00 . A A . 195 LEU O 1 1
1 1485 1 1 92 ARG C C -1.768 13.170 -2.578 1.00 . A A . 196 ARG C 1 1
1 1486 1 1 92 ARG CA C -1.206 11.782 -2.332 1.00 . A A . 196 ARG CA 1 1
1 1487 1 1 92 ARG CB C -1.373 10.939 -3.586 1.00 . A A . 196 ARG CB 1 1
1 1488 1 1 92 ARG CD C -2.668 9.283 -4.926 1.00 . A A . 196 ARG CD 1 1
1 1489 1 1 92 ARG CG C -2.645 10.131 -3.667 1.00 . A A . 196 ARG CG 1 1
1 1490 1 1 92 ARG CZ C -3.569 10.052 -7.101 1.00 . A A . 196 ARG CZ 1 1
1 1491 1 1 92 ARG H H -2.560 10.555 -1.274 1.00 . A A . 196 ARG H 1 1
1 1492 1 1 92 ARG HA H -0.149 11.940 -2.190 1.00 . A A . 196 ARG HA 1 1
1 1493 1 1 92 ARG HB2 H -1.363 11.605 -4.427 1.00 . A A . 196 ARG HB2 1 1
1 1494 1 1 92 ARG HB3 H -0.536 10.270 -3.663 1.00 . A A . 196 ARG HB3 1 1
1 1495 1 1 92 ARG HD2 H -1.804 8.633 -4.919 1.00 . A A . 196 ARG HD2 1 1
1 1496 1 1 92 ARG HD3 H -3.560 8.685 -4.920 1.00 . A A . 196 ARG HD3 1 1
1 1497 1 1 92 ARG HE H -1.863 10.702 -6.263 1.00 . A A . 196 ARG HE 1 1
1 1498 1 1 92 ARG HG2 H -2.700 9.480 -2.808 1.00 . A A . 196 ARG HG2 1 1
1 1499 1 1 92 ARG HG3 H -3.491 10.801 -3.674 1.00 . A A . 196 ARG HG3 1 1
1 1500 1 1 92 ARG HH11 H -4.728 8.677 -6.173 1.00 . A A . 196 ARG HH11 1 1
1 1501 1 1 92 ARG HH12 H -5.324 9.236 -7.705 1.00 . A A . 196 ARG HH12 1 1
1 1502 1 1 92 ARG HH21 H -2.659 11.420 -8.289 1.00 . A A . 196 ARG HH21 1 1
1 1503 1 1 92 ARG HH22 H -4.146 10.770 -8.904 1.00 . A A . 196 ARG HH22 1 1
1 1504 1 1 92 ARG N N -1.790 11.145 -1.150 1.00 . A A . 196 ARG N 1 1
1 1505 1 1 92 ARG NE N -2.637 10.094 -6.145 1.00 . A A . 196 ARG NE 1 1
1 1506 1 1 92 ARG NH1 N -4.622 9.254 -6.980 1.00 . A A . 196 ARG NH1 1 1
1 1507 1 1 92 ARG NH2 N -3.447 10.808 -8.184 1.00 . A A . 196 ARG NH2 1 1
1 1508 1 1 92 ARG O O -1.395 13.822 -3.553 1.00 . A A . 196 ARG O 1 1
1 1509 1 1 93 GLU C C -1.910 15.909 -1.427 1.00 . A A . 197 GLU C 1 1
1 1510 1 1 93 GLU CA C -3.107 15.012 -1.766 1.00 . A A . 197 GLU CA 1 1
1 1511 1 1 93 GLU CB C -4.259 15.248 -0.789 1.00 . A A . 197 GLU CB 1 1
1 1512 1 1 93 GLU CD C -6.025 16.842 0.054 1.00 . A A . 197 GLU CD 1 1
1 1513 1 1 93 GLU CG C -4.899 16.612 -0.933 1.00 . A A . 197 GLU CG 1 1
1 1514 1 1 93 GLU H H -3.053 13.014 -1.061 1.00 . A A . 197 GLU H 1 1
1 1515 1 1 93 GLU HA H -3.438 15.229 -2.773 1.00 . A A . 197 GLU HA 1 1
1 1516 1 1 93 GLU HB2 H -5.018 14.498 -0.959 1.00 . A A . 197 GLU HB2 1 1
1 1517 1 1 93 GLU HB3 H -3.888 15.151 0.221 1.00 . A A . 197 GLU HB3 1 1
1 1518 1 1 93 GLU HG2 H -4.143 17.367 -0.777 1.00 . A A . 197 GLU HG2 1 1
1 1519 1 1 93 GLU HG3 H -5.293 16.699 -1.934 1.00 . A A . 197 GLU HG3 1 1
1 1520 1 1 93 GLU N N -2.674 13.621 -1.727 1.00 . A A . 197 GLU N 1 1
1 1521 1 1 93 GLU O O -1.868 17.087 -1.789 1.00 . A A . 197 GLU O 1 1
1 1522 1 1 93 GLU OE1 O -5.743 17.275 1.191 1.00 . A A . 197 GLU OE1 1 1
1 1523 1 1 93 GLU OE2 O -7.200 16.597 -0.305 1.00 . A A . 197 GLU OE2 1 1
1 1524 1 1 94 THR C C 1.505 15.114 -0.855 1.00 . A A . 198 THR C 1 1
1 1525 1 1 94 THR CA C 0.323 15.995 -0.442 1.00 . A A . 198 THR CA 1 1
1 1526 1 1 94 THR CB C 0.414 16.324 1.060 1.00 . A A . 198 THR CB 1 1
1 1527 1 1 94 THR CG2 C -0.414 17.552 1.402 1.00 . A A . 198 THR CG2 1 1
1 1528 1 1 94 THR H H -1.055 14.395 -0.443 1.00 . A A . 198 THR H 1 1
1 1529 1 1 94 THR HA H 0.356 16.919 -1.003 1.00 . A A . 198 THR HA 1 1
1 1530 1 1 94 THR HB H 1.447 16.522 1.311 1.00 . A A . 198 THR HB 1 1
1 1531 1 1 94 THR HG1 H 0.362 14.395 1.490 1.00 . A A . 198 THR HG1 1 1
1 1532 1 1 94 THR HG21 H -1.451 17.363 1.166 1.00 . A A . 198 THR HG21 1 1
1 1533 1 1 94 THR HG22 H -0.063 18.395 0.828 1.00 . A A . 198 THR HG22 1 1
1 1534 1 1 94 THR HG23 H -0.319 17.770 2.458 1.00 . A A . 198 THR HG23 1 1
1 1535 1 1 94 THR N N -0.931 15.321 -0.748 1.00 . A A . 198 THR N 1 1
1 1536 1 1 94 THR O O 2.201 14.566 -0.009 1.00 . A A . 198 THR O 1 1
1 1537 1 1 94 THR OG1 O -0.046 15.202 1.829 1.00 . A A . 198 THR OG1 1 1
1 1538 1 1 95 PRO C C 4.169 14.415 -2.486 1.00 . A A . 199 PRO C 1 1
1 1539 1 1 95 PRO CA C 2.713 14.018 -2.716 1.00 . A A . 199 PRO CA 1 1
1 1540 1 1 95 PRO CB C 2.396 14.037 -4.211 1.00 . A A . 199 PRO CB 1 1
1 1541 1 1 95 PRO CD C 1.137 15.808 -3.231 1.00 . A A . 199 PRO CD 1 1
1 1542 1 1 95 PRO CG C 1.896 15.415 -4.465 1.00 . A A . 199 PRO CG 1 1
1 1543 1 1 95 PRO HA H 2.544 13.026 -2.324 1.00 . A A . 199 PRO HA 1 1
1 1544 1 1 95 PRO HB2 H 3.293 13.829 -4.777 1.00 . A A . 199 PRO HB2 1 1
1 1545 1 1 95 PRO HB3 H 1.642 13.298 -4.433 1.00 . A A . 199 PRO HB3 1 1
1 1546 1 1 95 PRO HD2 H 1.267 16.860 -3.024 1.00 . A A . 199 PRO HD2 1 1
1 1547 1 1 95 PRO HD3 H 0.090 15.571 -3.341 1.00 . A A . 199 PRO HD3 1 1
1 1548 1 1 95 PRO HG2 H 2.729 16.085 -4.624 1.00 . A A . 199 PRO HG2 1 1
1 1549 1 1 95 PRO HG3 H 1.241 15.417 -5.324 1.00 . A A . 199 PRO HG3 1 1
1 1550 1 1 95 PRO N N 1.752 14.988 -2.170 1.00 . A A . 199 PRO N 1 1
1 1551 1 1 95 PRO O O 4.464 15.552 -2.111 1.00 . A A . 199 PRO O 1 1
1 1552 1 1 96 LEU C C 6.922 14.451 -3.943 1.00 . A A . 200 LEU C 1 1
1 1553 1 1 96 LEU CA C 6.500 13.773 -2.632 1.00 . A A . 200 LEU CA 1 1
1 1554 1 1 96 LEU CB C 7.340 12.500 -2.282 1.00 . A A . 200 LEU CB 1 1
1 1555 1 1 96 LEU CD1 C 6.656 11.177 -4.350 1.00 . A A . 200 LEU CD1 1 1
1 1556 1 1 96 LEU CD2 C 8.976 12.130 -4.188 1.00 . A A . 200 LEU CD2 1 1
1 1557 1 1 96 LEU CG C 7.796 11.550 -3.417 1.00 . A A . 200 LEU CG 1 1
1 1558 1 1 96 LEU H H 4.792 12.564 -2.932 1.00 . A A . 200 LEU H 1 1
1 1559 1 1 96 LEU HA H 6.623 14.495 -1.834 1.00 . A A . 200 LEU HA 1 1
1 1560 1 1 96 LEU HB2 H 8.228 12.828 -1.766 1.00 . A A . 200 LEU HB2 1 1
1 1561 1 1 96 LEU HB3 H 6.758 11.907 -1.582 1.00 . A A . 200 LEU HB3 1 1
1 1562 1 1 96 LEU HD11 H 5.877 10.680 -3.789 1.00 . A A . 200 LEU HD11 1 1
1 1563 1 1 96 LEU HD12 H 6.257 12.072 -4.805 1.00 . A A . 200 LEU HD12 1 1
1 1564 1 1 96 LEU HD13 H 7.023 10.515 -5.120 1.00 . A A . 200 LEU HD13 1 1
1 1565 1 1 96 LEU HD21 H 9.802 12.295 -3.512 1.00 . A A . 200 LEU HD21 1 1
1 1566 1 1 96 LEU HD22 H 9.276 11.438 -4.962 1.00 . A A . 200 LEU HD22 1 1
1 1567 1 1 96 LEU HD23 H 8.686 13.068 -4.638 1.00 . A A . 200 LEU HD23 1 1
1 1568 1 1 96 LEU HG H 8.137 10.630 -2.962 1.00 . A A . 200 LEU HG 1 1
1 1569 1 1 96 LEU N N 5.081 13.471 -2.706 1.00 . A A . 200 LEU N 1 1
1 1570 1 1 96 LEU O O 6.540 14.011 -5.030 1.00 . A A . 200 LEU O 1 1
1 1571 1 1 97 PRO C C 9.303 15.837 -5.691 1.00 . A A . 201 PRO C 1 1
1 1572 1 1 97 PRO CA C 8.034 16.354 -5.019 1.00 . A A . 201 PRO CA 1 1
1 1573 1 1 97 PRO CB C 8.260 17.759 -4.438 1.00 . A A . 201 PRO CB 1 1
1 1574 1 1 97 PRO CD C 8.172 16.161 -2.627 1.00 . A A . 201 PRO CD 1 1
1 1575 1 1 97 PRO CG C 8.141 17.630 -2.946 1.00 . A A . 201 PRO CG 1 1
1 1576 1 1 97 PRO HA H 7.236 16.388 -5.746 1.00 . A A . 201 PRO HA 1 1
1 1577 1 1 97 PRO HB2 H 9.241 18.109 -4.721 1.00 . A A . 201 PRO HB2 1 1
1 1578 1 1 97 PRO HB3 H 7.511 18.432 -4.833 1.00 . A A . 201 PRO HB3 1 1
1 1579 1 1 97 PRO HD2 H 9.183 15.836 -2.431 1.00 . A A . 201 PRO HD2 1 1
1 1580 1 1 97 PRO HD3 H 7.530 15.940 -1.788 1.00 . A A . 201 PRO HD3 1 1
1 1581 1 1 97 PRO HG2 H 8.972 18.130 -2.471 1.00 . A A . 201 PRO HG2 1 1
1 1582 1 1 97 PRO HG3 H 7.210 18.065 -2.616 1.00 . A A . 201 PRO HG3 1 1
1 1583 1 1 97 PRO N N 7.656 15.564 -3.856 1.00 . A A . 201 PRO N 1 1
1 1584 1 1 97 PRO O O 9.206 14.907 -6.522 1.00 . A A . 201 PRO O 1 1
1 1585 1 1 97 PRO OXT O 10.394 16.370 -5.398 1.00 . A A . 201 PRO OXT 1 1
2 1586 1 1 1 GLY C C 16.745 -9.858 15.395 1.00 . A A . 105 GLY C 1 1
2 1587 1 1 1 GLY CA C 17.646 -9.459 16.541 1.00 . A A . 105 GLY CA 1 1
2 1588 1 1 1 GLY H1 H 18.283 -7.662 15.702 1.00 . A A . 105 GLY H1 1 1
2 1589 1 1 1 GLY H2 H 18.449 -7.724 17.391 1.00 . A A . 105 GLY H2 1 1
2 1590 1 1 1 GLY H3 H 16.918 -7.516 16.694 1.00 . A A . 105 GLY H3 1 1
2 1591 1 1 1 GLY HA2 H 18.605 -9.937 16.417 1.00 . A A . 105 GLY HA2 1 1
2 1592 1 1 1 GLY HA3 H 17.203 -9.787 17.470 1.00 . A A . 105 GLY HA3 1 1
2 1593 1 1 1 GLY N N 17.837 -7.989 16.588 1.00 . A A . 105 GLY N 1 1
2 1594 1 1 1 GLY O O 15.915 -9.057 14.963 1.00 . A A . 105 GLY O 1 1
2 1595 1 1 2 SER C C 16.447 -10.713 12.541 1.00 . A A . 106 SER C 1 1
2 1596 1 1 2 SER CA C 16.141 -11.582 13.761 1.00 . A A . 106 SER CA 1 1
2 1597 1 1 2 SER CB C 14.639 -11.587 14.081 1.00 . A A . 106 SER CB 1 1
2 1598 1 1 2 SER H H 17.569 -11.687 15.321 1.00 . A A . 106 SER H 1 1
2 1599 1 1 2 SER HA H 16.466 -12.594 13.558 1.00 . A A . 106 SER HA 1 1
2 1600 1 1 2 SER HB2 H 14.495 -11.864 15.116 1.00 . A A . 106 SER HB2 1 1
2 1601 1 1 2 SER HB3 H 14.238 -10.598 13.917 1.00 . A A . 106 SER HB3 1 1
2 1602 1 1 2 SER HG H 13.850 -12.144 12.364 1.00 . A A . 106 SER HG 1 1
2 1603 1 1 2 SER N N 16.908 -11.089 14.904 1.00 . A A . 106 SER N 1 1
2 1604 1 1 2 SER O O 15.680 -9.815 12.185 1.00 . A A . 106 SER O 1 1
2 1605 1 1 2 SER OG O 13.935 -12.507 13.263 1.00 . A A . 106 SER OG 1 1
2 1606 1 1 3 HIS C C 17.451 -10.273 9.527 1.00 . A A . 107 HIS C 1 1
2 1607 1 1 3 HIS CA C 18.140 -10.119 10.882 1.00 . A A . 107 HIS CA 1 1
2 1608 1 1 3 HIS CB C 19.647 -10.369 10.738 1.00 . A A . 107 HIS CB 1 1
2 1609 1 1 3 HIS CD2 C 20.699 -11.175 12.955 1.00 . A A . 107 HIS CD2 1 1
2 1610 1 1 3 HIS CE1 C 21.549 -9.270 13.577 1.00 . A A . 107 HIS CE1 1 1
2 1611 1 1 3 HIS CG C 20.411 -10.234 12.023 1.00 . A A . 107 HIS CG 1 1
2 1612 1 1 3 HIS H H 18.035 -11.851 12.106 1.00 . A A . 107 HIS H 1 1
2 1613 1 1 3 HIS HA H 17.995 -9.105 11.221 1.00 . A A . 107 HIS HA 1 1
2 1614 1 1 3 HIS HB2 H 19.803 -11.371 10.364 1.00 . A A . 107 HIS HB2 1 1
2 1615 1 1 3 HIS HB3 H 20.055 -9.661 10.032 1.00 . A A . 107 HIS HB3 1 1
2 1616 1 1 3 HIS HD2 H 20.409 -12.217 12.931 1.00 . A A . 107 HIS HD2 1 1
2 1617 1 1 3 HIS HE1 H 22.072 -8.523 14.156 1.00 . A A . 107 HIS HE1 1 1
2 1618 1 1 3 HIS HE2 H 21.957 -11.009 14.637 1.00 . A A . 107 HIS HE2 1 1
2 1619 1 1 3 HIS N N 17.573 -11.004 11.898 1.00 . A A . 107 HIS N 1 1
2 1620 1 1 3 HIS ND1 N 20.951 -9.032 12.421 1.00 . A A . 107 HIS ND1 1 1
2 1621 1 1 3 HIS NE2 N 21.423 -10.553 13.940 1.00 . A A . 107 HIS NE2 1 1
2 1622 1 1 3 HIS O O 17.897 -9.690 8.533 1.00 . A A . 107 HIS O 1 1
2 1623 1 1 4 MET C C 16.178 -12.054 7.234 1.00 . A A . 108 MET C 1 1
2 1624 1 1 4 MET CA C 15.514 -11.215 8.321 1.00 . A A . 108 MET CA 1 1
2 1625 1 1 4 MET CB C 15.098 -9.860 7.739 1.00 . A A . 108 MET CB 1 1
2 1626 1 1 4 MET CE C 12.706 -6.786 9.222 1.00 . A A . 108 MET CE 1 1
2 1627 1 1 4 MET CG C 14.199 -9.045 8.652 1.00 . A A . 108 MET CG 1 1
2 1628 1 1 4 MET H H 16.120 -11.526 10.323 1.00 . A A . 108 MET H 1 1
2 1629 1 1 4 MET HA H 14.621 -11.732 8.642 1.00 . A A . 108 MET HA 1 1
2 1630 1 1 4 MET HB2 H 15.987 -9.280 7.535 1.00 . A A . 108 MET HB2 1 1
2 1631 1 1 4 MET HB3 H 14.571 -10.028 6.811 1.00 . A A . 108 MET HB3 1 1
2 1632 1 1 4 MET HE1 H 13.207 -6.769 10.178 1.00 . A A . 108 MET HE1 1 1
2 1633 1 1 4 MET HE2 H 12.397 -5.786 8.958 1.00 . A A . 108 MET HE2 1 1
2 1634 1 1 4 MET HE3 H 11.838 -7.427 9.282 1.00 . A A . 108 MET HE3 1 1
2 1635 1 1 4 MET HG2 H 13.273 -9.581 8.795 1.00 . A A . 108 MET HG2 1 1
2 1636 1 1 4 MET HG3 H 14.693 -8.919 9.604 1.00 . A A . 108 MET HG3 1 1
2 1637 1 1 4 MET N N 16.364 -11.047 9.507 1.00 . A A . 108 MET N 1 1
2 1638 1 1 4 MET O O 17.376 -11.946 6.976 1.00 . A A . 108 MET O 1 1
2 1639 1 1 4 MET SD S 13.826 -7.416 7.975 1.00 . A A . 108 MET SD 1 1
2 1640 1 1 5 GLU C C 15.187 -13.122 4.188 1.00 . A A . 109 GLU C 1 1
2 1641 1 1 5 GLU CA C 15.813 -13.683 5.458 1.00 . A A . 109 GLU CA 1 1
2 1642 1 1 5 GLU CB C 15.433 -15.160 5.618 1.00 . A A . 109 GLU CB 1 1
2 1643 1 1 5 GLU CD C 16.817 -15.526 7.714 1.00 . A A . 109 GLU CD 1 1
2 1644 1 1 5 GLU CG C 16.484 -16.009 6.321 1.00 . A A . 109 GLU CG 1 1
2 1645 1 1 5 GLU H H 14.440 -12.982 6.909 1.00 . A A . 109 GLU H 1 1
2 1646 1 1 5 GLU HA H 16.888 -13.596 5.386 1.00 . A A . 109 GLU HA 1 1
2 1647 1 1 5 GLU HB2 H 14.517 -15.222 6.188 1.00 . A A . 109 GLU HB2 1 1
2 1648 1 1 5 GLU HB3 H 15.261 -15.580 4.637 1.00 . A A . 109 GLU HB3 1 1
2 1649 1 1 5 GLU HG2 H 16.120 -17.023 6.390 1.00 . A A . 109 GLU HG2 1 1
2 1650 1 1 5 GLU HG3 H 17.388 -15.997 5.727 1.00 . A A . 109 GLU HG3 1 1
2 1651 1 1 5 GLU N N 15.373 -12.898 6.604 1.00 . A A . 109 GLU N 1 1
2 1652 1 1 5 GLU O O 15.716 -13.289 3.090 1.00 . A A . 109 GLU O 1 1
2 1653 1 1 5 GLU OE1 O 15.943 -15.606 8.603 1.00 . A A . 109 GLU OE1 1 1
2 1654 1 1 5 GLU OE2 O 17.965 -15.087 7.932 1.00 . A A . 109 GLU OE2 1 1
2 1655 1 1 6 GLU C C 13.954 -10.487 2.868 1.00 . A A . 110 GLU C 1 1
2 1656 1 1 6 GLU CA C 13.353 -11.846 3.228 1.00 . A A . 110 GLU CA 1 1
2 1657 1 1 6 GLU CB C 11.846 -11.720 3.519 1.00 . A A . 110 GLU CB 1 1
2 1658 1 1 6 GLU CD C 11.634 -12.087 6.020 1.00 . A A . 110 GLU CD 1 1
2 1659 1 1 6 GLU CG C 11.498 -11.105 4.871 1.00 . A A . 110 GLU CG 1 1
2 1660 1 1 6 GLU H H 13.703 -12.321 5.264 1.00 . A A . 110 GLU H 1 1
2 1661 1 1 6 GLU HA H 13.486 -12.508 2.384 1.00 . A A . 110 GLU HA 1 1
2 1662 1 1 6 GLU HB2 H 11.401 -11.105 2.752 1.00 . A A . 110 GLU HB2 1 1
2 1663 1 1 6 GLU HB3 H 11.405 -12.705 3.473 1.00 . A A . 110 GLU HB3 1 1
2 1664 1 1 6 GLU HG2 H 12.158 -10.272 5.053 1.00 . A A . 110 GLU HG2 1 1
2 1665 1 1 6 GLU HG3 H 10.476 -10.752 4.838 1.00 . A A . 110 GLU HG3 1 1
2 1666 1 1 6 GLU N N 14.064 -12.438 4.354 1.00 . A A . 110 GLU N 1 1
2 1667 1 1 6 GLU O O 13.344 -9.437 3.076 1.00 . A A . 110 GLU O 1 1
2 1668 1 1 6 GLU OE1 O 10.688 -12.862 6.263 1.00 . A A . 110 GLU OE1 1 1
2 1669 1 1 6 GLU OE2 O 12.687 -12.086 6.687 1.00 . A A . 110 GLU OE2 1 1
2 1670 1 1 7 LYS C C 15.545 -8.920 0.506 1.00 . A A . 111 LYS C 1 1
2 1671 1 1 7 LYS CA C 15.867 -9.301 1.953 1.00 . A A . 111 LYS CA 1 1
2 1672 1 1 7 LYS CB C 17.370 -9.513 2.153 1.00 . A A . 111 LYS CB 1 1
2 1673 1 1 7 LYS CD C 19.612 -8.511 2.664 1.00 . A A . 111 LYS CD 1 1
2 1674 1 1 7 LYS CE C 19.656 -9.114 4.061 1.00 . A A . 111 LYS CE 1 1
2 1675 1 1 7 LYS CG C 18.180 -8.228 2.235 1.00 . A A . 111 LYS CG 1 1
2 1676 1 1 7 LYS H H 15.580 -11.389 2.150 1.00 . A A . 111 LYS H 1 1
2 1677 1 1 7 LYS HA H 15.530 -8.510 2.605 1.00 . A A . 111 LYS HA 1 1
2 1678 1 1 7 LYS HB2 H 17.520 -10.064 3.069 1.00 . A A . 111 LYS HB2 1 1
2 1679 1 1 7 LYS HB3 H 17.749 -10.100 1.327 1.00 . A A . 111 LYS HB3 1 1
2 1680 1 1 7 LYS HD2 H 20.057 -9.206 1.967 1.00 . A A . 111 LYS HD2 1 1
2 1681 1 1 7 LYS HD3 H 20.167 -7.585 2.662 1.00 . A A . 111 LYS HD3 1 1
2 1682 1 1 7 LYS HE2 H 19.349 -8.362 4.772 1.00 . A A . 111 LYS HE2 1 1
2 1683 1 1 7 LYS HE3 H 18.967 -9.945 4.100 1.00 . A A . 111 LYS HE3 1 1
2 1684 1 1 7 LYS HG2 H 18.190 -7.756 1.264 1.00 . A A . 111 LYS HG2 1 1
2 1685 1 1 7 LYS HG3 H 17.719 -7.569 2.957 1.00 . A A . 111 LYS HG3 1 1
2 1686 1 1 7 LYS HZ1 H 20.988 -10.031 5.377 1.00 . A A . 111 LYS HZ1 1 1
2 1687 1 1 7 LYS HZ2 H 21.689 -8.801 4.448 1.00 . A A . 111 LYS HZ2 1 1
2 1688 1 1 7 LYS HZ3 H 21.343 -10.306 3.741 1.00 . A A . 111 LYS HZ3 1 1
2 1689 1 1 7 LYS N N 15.156 -10.518 2.316 1.00 . A A . 111 LYS N 1 1
2 1690 1 1 7 LYS NZ N 21.014 -9.594 4.430 1.00 . A A . 111 LYS NZ 1 1
2 1691 1 1 7 LYS O O 16.421 -8.541 -0.272 1.00 . A A . 111 LYS O 1 1
2 1692 1 1 8 HIS C C 13.282 -7.296 -1.255 1.00 . A A . 112 HIS C 1 1
2 1693 1 1 8 HIS CA C 13.792 -8.730 -1.186 1.00 . A A . 112 HIS CA 1 1
2 1694 1 1 8 HIS CB C 12.669 -9.696 -1.581 1.00 . A A . 112 HIS CB 1 1
2 1695 1 1 8 HIS CD2 C 13.648 -11.958 -2.348 1.00 . A A . 112 HIS CD2 1 1
2 1696 1 1 8 HIS CE1 C 13.224 -13.077 -0.528 1.00 . A A . 112 HIS CE1 1 1
2 1697 1 1 8 HIS CG C 13.043 -11.142 -1.454 1.00 . A A . 112 HIS CG 1 1
2 1698 1 1 8 HIS H H 13.625 -9.348 0.829 1.00 . A A . 112 HIS H 1 1
2 1699 1 1 8 HIS HA H 14.617 -8.844 -1.872 1.00 . A A . 112 HIS HA 1 1
2 1700 1 1 8 HIS HB2 H 11.813 -9.520 -0.947 1.00 . A A . 112 HIS HB2 1 1
2 1701 1 1 8 HIS HB3 H 12.392 -9.512 -2.609 1.00 . A A . 112 HIS HB3 1 1
2 1702 1 1 8 HIS HD2 H 13.981 -11.695 -3.340 1.00 . A A . 112 HIS HD2 1 1
2 1703 1 1 8 HIS HE1 H 13.168 -13.884 0.188 1.00 . A A . 112 HIS HE1 1 1
2 1704 1 1 8 HIS HE2 H 14.318 -13.937 -2.072 1.00 . A A . 112 HIS HE2 1 1
2 1705 1 1 8 HIS N N 14.269 -9.035 0.159 1.00 . A A . 112 HIS N 1 1
2 1706 1 1 8 HIS ND1 N 12.776 -11.853 -0.306 1.00 . A A . 112 HIS ND1 1 1
2 1707 1 1 8 HIS NE2 N 13.760 -13.187 -1.750 1.00 . A A . 112 HIS NE2 1 1
2 1708 1 1 8 HIS O O 12.891 -6.808 -2.315 1.00 . A A . 112 HIS O 1 1
2 1709 1 1 9 MET C C 13.892 -4.283 -0.368 1.00 . A A . 113 MET C 1 1
2 1710 1 1 9 MET CA C 12.797 -5.272 0.010 1.00 . A A . 113 MET CA 1 1
2 1711 1 1 9 MET CB C 12.373 -4.991 1.455 1.00 . A A . 113 MET CB 1 1
2 1712 1 1 9 MET CE C 10.200 -7.241 4.218 1.00 . A A . 113 MET CE 1 1
2 1713 1 1 9 MET CG C 11.435 -6.027 2.048 1.00 . A A . 113 MET CG 1 1
2 1714 1 1 9 MET H H 13.661 -7.076 0.686 1.00 . A A . 113 MET H 1 1
2 1715 1 1 9 MET HA H 11.946 -5.146 -0.654 1.00 . A A . 113 MET HA 1 1
2 1716 1 1 9 MET HB2 H 13.258 -4.951 2.071 1.00 . A A . 113 MET HB2 1 1
2 1717 1 1 9 MET HB3 H 11.880 -4.032 1.490 1.00 . A A . 113 MET HB3 1 1
2 1718 1 1 9 MET HE1 H 10.011 -7.267 5.281 1.00 . A A . 113 MET HE1 1 1
2 1719 1 1 9 MET HE2 H 9.271 -7.068 3.694 1.00 . A A . 113 MET HE2 1 1
2 1720 1 1 9 MET HE3 H 10.622 -8.183 3.903 1.00 . A A . 113 MET HE3 1 1
2 1721 1 1 9 MET HG2 H 10.445 -5.874 1.643 1.00 . A A . 113 MET HG2 1 1
2 1722 1 1 9 MET HG3 H 11.787 -7.011 1.777 1.00 . A A . 113 MET HG3 1 1
2 1723 1 1 9 MET N N 13.292 -6.636 -0.108 1.00 . A A . 113 MET N 1 1
2 1724 1 1 9 MET O O 15.039 -4.430 0.063 1.00 . A A . 113 MET O 1 1
2 1725 1 1 9 MET SD S 11.350 -5.918 3.849 1.00 . A A . 113 MET SD 1 1
2 1726 1 1 10 PRO C C 14.658 -1.263 -0.287 1.00 . A A . 114 PRO C 1 1
2 1727 1 1 10 PRO CA C 14.480 -2.183 -1.494 1.00 . A A . 114 PRO CA 1 1
2 1728 1 1 10 PRO CB C 13.786 -1.432 -2.644 1.00 . A A . 114 PRO CB 1 1
2 1729 1 1 10 PRO CD C 12.292 -3.137 -1.901 1.00 . A A . 114 PRO CD 1 1
2 1730 1 1 10 PRO CG C 12.688 -2.334 -3.103 1.00 . A A . 114 PRO CG 1 1
2 1731 1 1 10 PRO HA H 15.445 -2.546 -1.818 1.00 . A A . 114 PRO HA 1 1
2 1732 1 1 10 PRO HB2 H 13.396 -0.494 -2.278 1.00 . A A . 114 PRO HB2 1 1
2 1733 1 1 10 PRO HB3 H 14.497 -1.247 -3.435 1.00 . A A . 114 PRO HB3 1 1
2 1734 1 1 10 PRO HD2 H 11.571 -2.599 -1.307 1.00 . A A . 114 PRO HD2 1 1
2 1735 1 1 10 PRO HD3 H 11.903 -4.101 -2.197 1.00 . A A . 114 PRO HD3 1 1
2 1736 1 1 10 PRO HG2 H 11.852 -1.746 -3.453 1.00 . A A . 114 PRO HG2 1 1
2 1737 1 1 10 PRO HG3 H 13.049 -2.981 -3.888 1.00 . A A . 114 PRO HG3 1 1
2 1738 1 1 10 PRO N N 13.564 -3.280 -1.187 1.00 . A A . 114 PRO N 1 1
2 1739 1 1 10 PRO O O 13.695 -0.971 0.427 1.00 . A A . 114 PRO O 1 1
2 1740 1 1 11 PRO C C 15.528 1.459 0.886 1.00 . A A . 115 PRO C 1 1
2 1741 1 1 11 PRO CA C 16.206 0.100 1.073 1.00 . A A . 115 PRO CA 1 1
2 1742 1 1 11 PRO CB C 17.733 0.241 1.007 1.00 . A A . 115 PRO CB 1 1
2 1743 1 1 11 PRO CD C 17.100 -1.154 -0.818 1.00 . A A . 115 PRO CD 1 1
2 1744 1 1 11 PRO CG C 18.087 -0.104 -0.397 1.00 . A A . 115 PRO CG 1 1
2 1745 1 1 11 PRO HA H 15.919 -0.320 2.026 1.00 . A A . 115 PRO HA 1 1
2 1746 1 1 11 PRO HB2 H 18.011 1.257 1.248 1.00 . A A . 115 PRO HB2 1 1
2 1747 1 1 11 PRO HB3 H 18.190 -0.439 1.709 1.00 . A A . 115 PRO HB3 1 1
2 1748 1 1 11 PRO HD2 H 16.905 -1.084 -1.877 1.00 . A A . 115 PRO HD2 1 1
2 1749 1 1 11 PRO HD3 H 17.463 -2.139 -0.562 1.00 . A A . 115 PRO HD3 1 1
2 1750 1 1 11 PRO HG2 H 17.995 0.770 -1.024 1.00 . A A . 115 PRO HG2 1 1
2 1751 1 1 11 PRO HG3 H 19.092 -0.494 -0.437 1.00 . A A . 115 PRO HG3 1 1
2 1752 1 1 11 PRO N N 15.898 -0.813 -0.035 1.00 . A A . 115 PRO N 1 1
2 1753 1 1 11 PRO O O 14.968 1.703 -0.182 1.00 . A A . 115 PRO O 1 1
2 1754 1 1 12 PRO C C 14.885 4.279 0.476 1.00 . A A . 116 PRO C 1 1
2 1755 1 1 12 PRO CA C 14.950 3.683 1.882 1.00 . A A . 116 PRO CA 1 1
2 1756 1 1 12 PRO CB C 15.886 4.482 2.778 1.00 . A A . 116 PRO CB 1 1
2 1757 1 1 12 PRO CD C 16.223 2.123 3.218 1.00 . A A . 116 PRO CD 1 1
2 1758 1 1 12 PRO CG C 16.322 3.508 3.826 1.00 . A A . 116 PRO CG 1 1
2 1759 1 1 12 PRO HA H 13.959 3.673 2.312 1.00 . A A . 116 PRO HA 1 1
2 1760 1 1 12 PRO HB2 H 16.722 4.845 2.199 1.00 . A A . 116 PRO HB2 1 1
2 1761 1 1 12 PRO HB3 H 15.353 5.314 3.212 1.00 . A A . 116 PRO HB3 1 1
2 1762 1 1 12 PRO HD2 H 17.208 1.701 3.082 1.00 . A A . 116 PRO HD2 1 1
2 1763 1 1 12 PRO HD3 H 15.621 1.481 3.845 1.00 . A A . 116 PRO HD3 1 1
2 1764 1 1 12 PRO HG2 H 17.343 3.715 4.113 1.00 . A A . 116 PRO HG2 1 1
2 1765 1 1 12 PRO HG3 H 15.672 3.584 4.686 1.00 . A A . 116 PRO HG3 1 1
2 1766 1 1 12 PRO N N 15.566 2.347 1.918 1.00 . A A . 116 PRO N 1 1
2 1767 1 1 12 PRO O O 15.868 4.814 -0.041 1.00 . A A . 116 PRO O 1 1
2 1768 1 1 13 ASN C C 13.438 5.921 -1.835 1.00 . A A . 117 ASN C 1 1
2 1769 1 1 13 ASN CA C 13.548 4.439 -1.546 1.00 . A A . 117 ASN CA 1 1
2 1770 1 1 13 ASN CB C 12.296 3.730 -2.073 1.00 . A A . 117 ASN CB 1 1
2 1771 1 1 13 ASN CG C 12.372 3.444 -3.565 1.00 . A A . 117 ASN CG 1 1
2 1772 1 1 13 ASN H H 12.927 3.919 0.403 1.00 . A A . 117 ASN H 1 1
2 1773 1 1 13 ASN HA H 14.412 4.045 -2.060 1.00 . A A . 117 ASN HA 1 1
2 1774 1 1 13 ASN HB2 H 12.172 2.792 -1.552 1.00 . A A . 117 ASN HB2 1 1
2 1775 1 1 13 ASN HB3 H 11.430 4.361 -1.892 1.00 . A A . 117 ASN HB3 1 1
2 1776 1 1 13 ASN HD21 H 14.347 3.277 -3.460 1.00 . A A . 117 ASN HD21 1 1
2 1777 1 1 13 ASN HD22 H 13.658 3.049 -5.029 1.00 . A A . 117 ASN HD22 1 1
2 1778 1 1 13 ASN N N 13.709 4.177 -0.126 1.00 . A A . 117 ASN N 1 1
2 1779 1 1 13 ASN ND2 N 13.579 3.237 -4.068 1.00 . A A . 117 ASN ND2 1 1
2 1780 1 1 13 ASN O O 14.154 6.456 -2.682 1.00 . A A . 117 ASN O 1 1
2 1781 1 1 13 ASN OD1 O 11.354 3.396 -4.254 1.00 . A A . 117 ASN OD1 1 1
2 1782 1 1 14 MET C C 12.624 8.966 -0.457 1.00 . A A . 118 MET C 1 1
2 1783 1 1 14 MET CA C 12.164 7.935 -1.471 1.00 . A A . 118 MET CA 1 1
2 1784 1 1 14 MET CB C 10.652 7.990 -1.660 1.00 . A A . 118 MET CB 1 1
2 1785 1 1 14 MET CE C 10.811 6.270 -5.426 1.00 . A A . 118 MET CE 1 1
2 1786 1 1 14 MET CG C 10.203 7.175 -2.859 1.00 . A A . 118 MET CG 1 1
2 1787 1 1 14 MET H H 12.191 6.174 -0.301 1.00 . A A . 118 MET H 1 1
2 1788 1 1 14 MET HA H 12.629 8.160 -2.417 1.00 . A A . 118 MET HA 1 1
2 1789 1 1 14 MET HB2 H 10.164 7.604 -0.774 1.00 . A A . 118 MET HB2 1 1
2 1790 1 1 14 MET HB3 H 10.353 9.015 -1.814 1.00 . A A . 118 MET HB3 1 1
2 1791 1 1 14 MET HE1 H 11.261 5.400 -4.971 1.00 . A A . 118 MET HE1 1 1
2 1792 1 1 14 MET HE2 H 9.753 6.101 -5.560 1.00 . A A . 118 MET HE2 1 1
2 1793 1 1 14 MET HE3 H 11.270 6.455 -6.386 1.00 . A A . 118 MET HE3 1 1
2 1794 1 1 14 MET HG2 H 10.419 6.134 -2.675 1.00 . A A . 118 MET HG2 1 1
2 1795 1 1 14 MET HG3 H 9.133 7.309 -2.993 1.00 . A A . 118 MET HG3 1 1
2 1796 1 1 14 MET N N 12.561 6.589 -1.110 1.00 . A A . 118 MET N 1 1
2 1797 1 1 14 MET O O 12.788 8.676 0.726 1.00 . A A . 118 MET O 1 1
2 1798 1 1 14 MET SD S 11.056 7.693 -4.364 1.00 . A A . 118 MET SD 1 1
2 1799 1 1 15 THR C C 12.579 11.655 1.016 1.00 . A A . 119 THR C 1 1
2 1800 1 1 15 THR CA C 13.400 11.286 -0.219 1.00 . A A . 119 THR CA 1 1
2 1801 1 1 15 THR CB C 13.506 12.520 -1.135 1.00 . A A . 119 THR CB 1 1
2 1802 1 1 15 THR CG2 C 14.616 13.447 -0.670 1.00 . A A . 119 THR CG2 1 1
2 1803 1 1 15 THR H H 12.593 10.329 -1.908 1.00 . A A . 119 THR H 1 1
2 1804 1 1 15 THR HA H 14.396 11.009 0.089 1.00 . A A . 119 THR HA 1 1
2 1805 1 1 15 THR HB H 12.569 13.056 -1.111 1.00 . A A . 119 THR HB 1 1
2 1806 1 1 15 THR HG1 H 13.207 12.597 -3.097 1.00 . A A . 119 THR HG1 1 1
2 1807 1 1 15 THR HG21 H 14.410 13.781 0.336 1.00 . A A . 119 THR HG21 1 1
2 1808 1 1 15 THR HG22 H 14.672 14.301 -1.328 1.00 . A A . 119 THR HG22 1 1
2 1809 1 1 15 THR HG23 H 15.557 12.918 -0.687 1.00 . A A . 119 THR HG23 1 1
2 1810 1 1 15 THR N N 12.825 10.176 -0.967 1.00 . A A . 119 THR N 1 1
2 1811 1 1 15 THR O O 13.088 12.282 1.945 1.00 . A A . 119 THR O 1 1
2 1812 1 1 15 THR OG1 O 13.772 12.092 -2.480 1.00 . A A . 119 THR OG1 1 1
2 1813 1 1 16 THR C C 9.258 10.624 2.199 1.00 . A A . 120 THR C 1 1
2 1814 1 1 16 THR CA C 10.419 11.613 2.124 1.00 . A A . 120 THR CA 1 1
2 1815 1 1 16 THR CB C 9.852 13.041 1.967 1.00 . A A . 120 THR CB 1 1
2 1816 1 1 16 THR CG2 C 9.078 13.462 3.208 1.00 . A A . 120 THR CG2 1 1
2 1817 1 1 16 THR H H 10.956 10.774 0.262 1.00 . A A . 120 THR H 1 1
2 1818 1 1 16 THR HA H 10.987 11.566 3.043 1.00 . A A . 120 THR HA 1 1
2 1819 1 1 16 THR HB H 9.180 13.051 1.121 1.00 . A A . 120 THR HB 1 1
2 1820 1 1 16 THR HG1 H 11.758 13.559 1.984 1.00 . A A . 120 THR HG1 1 1
2 1821 1 1 16 THR HG21 H 8.266 12.771 3.378 1.00 . A A . 120 THR HG21 1 1
2 1822 1 1 16 THR HG22 H 8.682 14.455 3.065 1.00 . A A . 120 THR HG22 1 1
2 1823 1 1 16 THR HG23 H 9.741 13.459 4.062 1.00 . A A . 120 THR HG23 1 1
2 1824 1 1 16 THR N N 11.306 11.285 1.019 1.00 . A A . 120 THR N 1 1
2 1825 1 1 16 THR O O 8.597 10.361 1.197 1.00 . A A . 120 THR O 1 1
2 1826 1 1 16 THR OG1 O 10.917 13.971 1.733 1.00 . A A . 120 THR OG1 1 1
2 1827 1 1 17 ASN C C 6.708 10.101 4.118 1.00 . A A . 121 ASN C 1 1
2 1828 1 1 17 ASN CA C 7.856 9.231 3.613 1.00 . A A . 121 ASN CA 1 1
2 1829 1 1 17 ASN CB C 8.154 8.113 4.624 1.00 . A A . 121 ASN CB 1 1
2 1830 1 1 17 ASN CG C 8.536 8.637 6.000 1.00 . A A . 121 ASN CG 1 1
2 1831 1 1 17 ASN H H 9.648 10.234 4.121 1.00 . A A . 121 ASN H 1 1
2 1832 1 1 17 ASN HA H 7.570 8.790 2.668 1.00 . A A . 121 ASN HA 1 1
2 1833 1 1 17 ASN HB2 H 7.276 7.491 4.729 1.00 . A A . 121 ASN HB2 1 1
2 1834 1 1 17 ASN HB3 H 8.968 7.508 4.250 1.00 . A A . 121 ASN HB3 1 1
2 1835 1 1 17 ASN HD21 H 7.521 7.160 6.862 1.00 . A A . 121 ASN HD21 1 1
2 1836 1 1 17 ASN HD22 H 8.308 8.268 7.938 1.00 . A A . 121 ASN HD22 1 1
2 1837 1 1 17 ASN N N 9.026 10.069 3.380 1.00 . A A . 121 ASN N 1 1
2 1838 1 1 17 ASN ND2 N 8.077 7.956 7.038 1.00 . A A . 121 ASN ND2 1 1
2 1839 1 1 17 ASN O O 6.893 11.302 4.319 1.00 . A A . 121 ASN O 1 1
2 1840 1 1 17 ASN OD1 O 9.219 9.651 6.131 1.00 . A A . 121 ASN OD1 1 1
2 1841 1 1 18 GLU C C 4.682 10.759 6.267 1.00 . A A . 122 GLU C 1 1
2 1842 1 1 18 GLU CA C 4.391 10.258 4.842 1.00 . A A . 122 GLU CA 1 1
2 1843 1 1 18 GLU CB C 3.072 9.464 4.757 1.00 . A A . 122 GLU CB 1 1
2 1844 1 1 18 GLU CD C 2.488 7.458 6.172 1.00 . A A . 122 GLU CD 1 1
2 1845 1 1 18 GLU CG C 3.209 7.961 4.943 1.00 . A A . 122 GLU CG 1 1
2 1846 1 1 18 GLU H H 5.400 8.581 3.986 1.00 . A A . 122 GLU H 1 1
2 1847 1 1 18 GLU HA H 4.276 11.132 4.226 1.00 . A A . 122 GLU HA 1 1
2 1848 1 1 18 GLU HB2 H 2.400 9.833 5.516 1.00 . A A . 122 GLU HB2 1 1
2 1849 1 1 18 GLU HB3 H 2.629 9.643 3.788 1.00 . A A . 122 GLU HB3 1 1
2 1850 1 1 18 GLU HG2 H 2.798 7.468 4.075 1.00 . A A . 122 GLU HG2 1 1
2 1851 1 1 18 GLU HG3 H 4.256 7.716 5.032 1.00 . A A . 122 GLU HG3 1 1
2 1852 1 1 18 GLU N N 5.524 9.517 4.282 1.00 . A A . 122 GLU N 1 1
2 1853 1 1 18 GLU O O 5.240 11.844 6.427 1.00 . A A . 122 GLU O 1 1
2 1854 1 1 18 GLU OE1 O 3.068 7.549 7.260 1.00 . A A . 122 GLU OE1 1 1
2 1855 1 1 18 GLU OE2 O 1.343 6.975 6.062 1.00 . A A . 122 GLU OE2 1 1
2 1856 1 1 19 ARG C C 4.848 9.284 9.625 1.00 . A A . 123 ARG C 1 1
2 1857 1 1 19 ARG CA C 4.549 10.448 8.680 1.00 . A A . 123 ARG CA 1 1
2 1858 1 1 19 ARG CB C 3.323 11.209 9.221 1.00 . A A . 123 ARG CB 1 1
2 1859 1 1 19 ARG CD C 4.187 13.509 8.618 1.00 . A A . 123 ARG CD 1 1
2 1860 1 1 19 ARG CG C 3.020 12.535 8.529 1.00 . A A . 123 ARG CG 1 1
2 1861 1 1 19 ARG CZ C 5.806 14.263 10.317 1.00 . A A . 123 ARG CZ 1 1
2 1862 1 1 19 ARG H H 3.918 9.112 7.136 1.00 . A A . 123 ARG H 1 1
2 1863 1 1 19 ARG HA H 5.398 11.115 8.676 1.00 . A A . 123 ARG HA 1 1
2 1864 1 1 19 ARG HB2 H 2.455 10.578 9.119 1.00 . A A . 123 ARG HB2 1 1
2 1865 1 1 19 ARG HB3 H 3.481 11.410 10.270 1.00 . A A . 123 ARG HB3 1 1
2 1866 1 1 19 ARG HD2 H 5.019 13.102 8.064 1.00 . A A . 123 ARG HD2 1 1
2 1867 1 1 19 ARG HD3 H 3.888 14.446 8.171 1.00 . A A . 123 ARG HD3 1 1
2 1868 1 1 19 ARG HE H 3.981 13.535 10.714 1.00 . A A . 123 ARG HE 1 1
2 1869 1 1 19 ARG HG2 H 2.807 12.343 7.488 1.00 . A A . 123 ARG HG2 1 1
2 1870 1 1 19 ARG HG3 H 2.154 12.981 8.996 1.00 . A A . 123 ARG HG3 1 1
2 1871 1 1 19 ARG HH11 H 6.438 14.437 8.402 1.00 . A A . 123 ARG HH11 1 1
2 1872 1 1 19 ARG HH12 H 7.578 14.962 9.605 1.00 . A A . 123 ARG HH12 1 1
2 1873 1 1 19 ARG HH21 H 5.469 14.204 12.317 1.00 . A A . 123 ARG HH21 1 1
2 1874 1 1 19 ARG HH22 H 7.019 14.838 11.837 1.00 . A A . 123 ARG HH22 1 1
2 1875 1 1 19 ARG N N 4.328 9.994 7.300 1.00 . A A . 123 ARG N 1 1
2 1876 1 1 19 ARG NE N 4.615 13.757 9.995 1.00 . A A . 123 ARG NE 1 1
2 1877 1 1 19 ARG NH1 N 6.674 14.578 9.364 1.00 . A A . 123 ARG NH1 1 1
2 1878 1 1 19 ARG NH2 N 6.127 14.448 11.590 1.00 . A A . 123 ARG NH2 1 1
2 1879 1 1 19 ARG O O 5.713 9.384 10.498 1.00 . A A . 123 ARG O 1 1
2 1880 1 1 20 ARG C C 4.559 5.760 9.780 1.00 . A A . 124 ARG C 1 1
2 1881 1 1 20 ARG CA C 4.116 7.095 10.395 1.00 . A A . 124 ARG CA 1 1
2 1882 1 1 20 ARG CB C 2.719 7.006 11.023 1.00 . A A . 124 ARG CB 1 1
2 1883 1 1 20 ARG CD C 1.115 5.932 9.427 1.00 . A A . 124 ARG CD 1 1
2 1884 1 1 20 ARG CG C 1.585 7.236 10.033 1.00 . A A . 124 ARG CG 1 1
2 1885 1 1 20 ARG CZ C -1.174 5.830 8.510 1.00 . A A . 124 ARG CZ 1 1
2 1886 1 1 20 ARG H H 3.604 8.100 8.607 1.00 . A A . 124 ARG H 1 1
2 1887 1 1 20 ARG HA H 4.811 7.343 11.173 1.00 . A A . 124 ARG HA 1 1
2 1888 1 1 20 ARG HB2 H 2.594 6.024 11.456 1.00 . A A . 124 ARG HB2 1 1
2 1889 1 1 20 ARG HB3 H 2.641 7.746 11.805 1.00 . A A . 124 ARG HB3 1 1
2 1890 1 1 20 ARG HD2 H 1.970 5.427 9.005 1.00 . A A . 124 ARG HD2 1 1
2 1891 1 1 20 ARG HD3 H 0.687 5.320 10.207 1.00 . A A . 124 ARG HD3 1 1
2 1892 1 1 20 ARG HE H 0.444 6.498 7.509 1.00 . A A . 124 ARG HE 1 1
2 1893 1 1 20 ARG HG2 H 0.757 7.703 10.546 1.00 . A A . 124 ARG HG2 1 1
2 1894 1 1 20 ARG HG3 H 1.936 7.889 9.240 1.00 . A A . 124 ARG HG3 1 1
2 1895 1 1 20 ARG HH11 H -1.024 5.262 10.451 1.00 . A A . 124 ARG HH11 1 1
2 1896 1 1 20 ARG HH12 H -2.621 5.143 9.777 1.00 . A A . 124 ARG HH12 1 1
2 1897 1 1 20 ARG HH21 H -1.662 6.356 6.616 1.00 . A A . 124 ARG HH21 1 1
2 1898 1 1 20 ARG HH22 H -2.981 5.781 7.587 1.00 . A A . 124 ARG HH22 1 1
2 1899 1 1 20 ARG N N 4.134 8.187 9.435 1.00 . A A . 124 ARG N 1 1
2 1900 1 1 20 ARG NE N 0.119 6.131 8.378 1.00 . A A . 124 ARG NE 1 1
2 1901 1 1 20 ARG NH1 N -1.639 5.376 9.670 1.00 . A A . 124 ARG NH1 1 1
2 1902 1 1 20 ARG NH2 N -2.004 5.999 7.490 1.00 . A A . 124 ARG NH2 1 1
2 1903 1 1 20 ARG O O 4.955 4.847 10.503 1.00 . A A . 124 ARG O 1 1
2 1904 1 1 21 VAL C C 6.243 4.933 6.931 1.00 . A A . 125 VAL C 1 1
2 1905 1 1 21 VAL CA C 5.059 4.481 7.770 1.00 . A A . 125 VAL CA 1 1
2 1906 1 1 21 VAL CB C 4.069 3.780 6.805 1.00 . A A . 125 VAL CB 1 1
2 1907 1 1 21 VAL CG1 C 4.484 2.344 6.559 1.00 . A A . 125 VAL CG1 1 1
2 1908 1 1 21 VAL CG2 C 2.640 3.830 7.290 1.00 . A A . 125 VAL CG2 1 1
2 1909 1 1 21 VAL H H 4.053 6.352 7.929 1.00 . A A . 125 VAL H 1 1
2 1910 1 1 21 VAL HA H 5.395 3.770 8.511 1.00 . A A . 125 VAL HA 1 1
2 1911 1 1 21 VAL HB H 4.113 4.296 5.858 1.00 . A A . 125 VAL HB 1 1
2 1912 1 1 21 VAL HG11 H 5.483 2.323 6.152 1.00 . A A . 125 VAL HG11 1 1
2 1913 1 1 21 VAL HG12 H 4.465 1.800 7.491 1.00 . A A . 125 VAL HG12 1 1
2 1914 1 1 21 VAL HG13 H 3.800 1.885 5.860 1.00 . A A . 125 VAL HG13 1 1
2 1915 1 1 21 VAL HG21 H 2.606 3.568 8.337 1.00 . A A . 125 VAL HG21 1 1
2 1916 1 1 21 VAL HG22 H 2.244 4.825 7.148 1.00 . A A . 125 VAL HG22 1 1
2 1917 1 1 21 VAL HG23 H 2.050 3.122 6.724 1.00 . A A . 125 VAL HG23 1 1
2 1918 1 1 21 VAL N N 4.491 5.641 8.458 1.00 . A A . 125 VAL N 1 1
2 1919 1 1 21 VAL O O 6.225 6.041 6.386 1.00 . A A . 125 VAL O 1 1
2 1920 1 1 22 ILE C C 7.811 4.099 4.454 1.00 . A A . 126 ILE C 1 1
2 1921 1 1 22 ILE CA C 8.349 4.349 5.871 1.00 . A A . 126 ILE CA 1 1
2 1922 1 1 22 ILE CB C 9.630 3.493 6.127 1.00 . A A . 126 ILE CB 1 1
2 1923 1 1 22 ILE CD1 C 9.606 3.384 8.704 1.00 . A A . 126 ILE CD1 1 1
2 1924 1 1 22 ILE CG1 C 10.315 3.871 7.455 1.00 . A A . 126 ILE CG1 1 1
2 1925 1 1 22 ILE CG2 C 10.631 3.669 4.986 1.00 . A A . 126 ILE CG2 1 1
2 1926 1 1 22 ILE H H 7.381 3.381 7.498 1.00 . A A . 126 ILE H 1 1
2 1927 1 1 22 ILE HA H 8.625 5.392 5.947 1.00 . A A . 126 ILE HA 1 1
2 1928 1 1 22 ILE HB H 9.341 2.453 6.163 1.00 . A A . 126 ILE HB 1 1
2 1929 1 1 22 ILE HD11 H 9.427 2.322 8.628 1.00 . A A . 126 ILE HD11 1 1
2 1930 1 1 22 ILE HD12 H 10.224 3.585 9.568 1.00 . A A . 126 ILE HD12 1 1
2 1931 1 1 22 ILE HD13 H 8.666 3.903 8.809 1.00 . A A . 126 ILE HD13 1 1
2 1932 1 1 22 ILE HG12 H 11.310 3.455 7.466 1.00 . A A . 126 ILE HG12 1 1
2 1933 1 1 22 ILE HG13 H 10.385 4.948 7.515 1.00 . A A . 126 ILE HG13 1 1
2 1934 1 1 22 ILE HG21 H 10.962 4.696 4.953 1.00 . A A . 126 ILE HG21 1 1
2 1935 1 1 22 ILE HG22 H 11.480 3.021 5.146 1.00 . A A . 126 ILE HG22 1 1
2 1936 1 1 22 ILE HG23 H 10.154 3.415 4.047 1.00 . A A . 126 ILE HG23 1 1
2 1937 1 1 22 ILE N N 7.287 4.112 6.849 1.00 . A A . 126 ILE N 1 1
2 1938 1 1 22 ILE O O 8.171 3.142 3.771 1.00 . A A . 126 ILE O 1 1
2 1939 1 1 23 VAL C C 6.187 6.405 2.269 1.00 . A A . 127 VAL C 1 1
2 1940 1 1 23 VAL CA C 6.347 4.954 2.708 1.00 . A A . 127 VAL CA 1 1
2 1941 1 1 23 VAL CB C 4.983 4.216 2.626 1.00 . A A . 127 VAL CB 1 1
2 1942 1 1 23 VAL CG1 C 5.118 2.766 3.064 1.00 . A A . 127 VAL CG1 1 1
2 1943 1 1 23 VAL CG2 C 3.919 4.919 3.455 1.00 . A A . 127 VAL CG2 1 1
2 1944 1 1 23 VAL H H 6.529 5.596 4.704 1.00 . A A . 127 VAL H 1 1
2 1945 1 1 23 VAL HA H 7.054 4.461 2.056 1.00 . A A . 127 VAL HA 1 1
2 1946 1 1 23 VAL HB H 4.663 4.223 1.594 1.00 . A A . 127 VAL HB 1 1
2 1947 1 1 23 VAL HG11 H 5.932 2.306 2.529 1.00 . A A . 127 VAL HG11 1 1
2 1948 1 1 23 VAL HG12 H 5.320 2.730 4.123 1.00 . A A . 127 VAL HG12 1 1
2 1949 1 1 23 VAL HG13 H 4.201 2.237 2.852 1.00 . A A . 127 VAL HG13 1 1
2 1950 1 1 23 VAL HG21 H 3.505 5.736 2.882 1.00 . A A . 127 VAL HG21 1 1
2 1951 1 1 23 VAL HG22 H 3.133 4.222 3.701 1.00 . A A . 127 VAL HG22 1 1
2 1952 1 1 23 VAL HG23 H 4.363 5.304 4.357 1.00 . A A . 127 VAL HG23 1 1
2 1953 1 1 23 VAL N N 6.883 4.947 4.054 1.00 . A A . 127 VAL N 1 1
2 1954 1 1 23 VAL O O 5.623 7.210 3.002 1.00 . A A . 127 VAL O 1 1
2 1955 1 1 24 PRO C C 5.254 8.694 0.563 1.00 . A A . 128 PRO C 1 1
2 1956 1 1 24 PRO CA C 6.673 8.155 0.604 1.00 . A A . 128 PRO CA 1 1
2 1957 1 1 24 PRO CB C 7.241 8.064 -0.815 1.00 . A A . 128 PRO CB 1 1
2 1958 1 1 24 PRO CD C 7.444 5.907 0.167 1.00 . A A . 128 PRO CD 1 1
2 1959 1 1 24 PRO CG C 7.239 6.616 -1.139 1.00 . A A . 128 PRO CG 1 1
2 1960 1 1 24 PRO HA H 7.288 8.817 1.199 1.00 . A A . 128 PRO HA 1 1
2 1961 1 1 24 PRO HB2 H 6.606 8.619 -1.491 1.00 . A A . 128 PRO HB2 1 1
2 1962 1 1 24 PRO HB3 H 8.239 8.475 -0.833 1.00 . A A . 128 PRO HB3 1 1
2 1963 1 1 24 PRO HD2 H 7.004 4.924 0.139 1.00 . A A . 128 PRO HD2 1 1
2 1964 1 1 24 PRO HD3 H 8.494 5.851 0.410 1.00 . A A . 128 PRO HD3 1 1
2 1965 1 1 24 PRO HG2 H 6.290 6.355 -1.568 1.00 . A A . 128 PRO HG2 1 1
2 1966 1 1 24 PRO HG3 H 8.041 6.384 -1.824 1.00 . A A . 128 PRO HG3 1 1
2 1967 1 1 24 PRO N N 6.732 6.779 1.102 1.00 . A A . 128 PRO N 1 1
2 1968 1 1 24 PRO O O 4.305 7.966 0.306 1.00 . A A . 128 PRO O 1 1
2 1969 1 1 25 ALA C C 3.000 10.431 -0.347 1.00 . A A . 129 ALA C 1 1
2 1970 1 1 25 ALA CA C 3.869 10.683 0.898 1.00 . A A . 129 ALA CA 1 1
2 1971 1 1 25 ALA CB C 4.126 12.164 1.105 1.00 . A A . 129 ALA CB 1 1
2 1972 1 1 25 ALA H H 5.963 10.468 1.076 1.00 . A A . 129 ALA H 1 1
2 1973 1 1 25 ALA HA H 3.336 10.320 1.765 1.00 . A A . 129 ALA HA 1 1
2 1974 1 1 25 ALA HB1 H 4.640 12.563 0.243 1.00 . A A . 129 ALA HB1 1 1
2 1975 1 1 25 ALA HB2 H 3.184 12.678 1.235 1.00 . A A . 129 ALA HB2 1 1
2 1976 1 1 25 ALA HB3 H 4.735 12.303 1.984 1.00 . A A . 129 ALA HB3 1 1
2 1977 1 1 25 ALA N N 5.146 9.982 0.847 1.00 . A A . 129 ALA N 1 1
2 1978 1 1 25 ALA O O 1.777 10.508 -0.278 1.00 . A A . 129 ALA O 1 1
2 1979 1 1 26 ASP C C 2.909 8.166 -2.691 1.00 . A A . 130 ASP C 1 1
2 1980 1 1 26 ASP CA C 2.924 9.669 -2.667 1.00 . A A . 130 ASP CA 1 1
2 1981 1 1 26 ASP CB C 3.593 10.185 -3.941 1.00 . A A . 130 ASP CB 1 1
2 1982 1 1 26 ASP CG C 2.610 10.467 -5.061 1.00 . A A . 130 ASP CG 1 1
2 1983 1 1 26 ASP H H 4.602 10.226 -1.524 1.00 . A A . 130 ASP H 1 1
2 1984 1 1 26 ASP HA H 1.896 10.005 -2.629 1.00 . A A . 130 ASP HA 1 1
2 1985 1 1 26 ASP HB2 H 4.136 11.089 -3.721 1.00 . A A . 130 ASP HB2 1 1
2 1986 1 1 26 ASP HB3 H 4.286 9.437 -4.286 1.00 . A A . 130 ASP HB3 1 1
2 1987 1 1 26 ASP N N 3.637 10.124 -1.475 1.00 . A A . 130 ASP N 1 1
2 1988 1 1 26 ASP O O 3.955 7.516 -2.811 1.00 . A A . 130 ASP O 1 1
2 1989 1 1 26 ASP OD1 O 1.529 9.850 -5.092 1.00 . A A . 130 ASP OD1 1 1
2 1990 1 1 26 ASP OD2 O 2.926 11.312 -5.927 1.00 . A A . 130 ASP OD2 1 1
2 1991 1 1 27 PRO C C 1.706 5.569 -3.975 1.00 . A A . 131 PRO C 1 1
2 1992 1 1 27 PRO CA C 1.496 6.162 -2.592 1.00 . A A . 131 PRO CA 1 1
2 1993 1 1 27 PRO CB C 0.032 6.001 -2.169 1.00 . A A . 131 PRO CB 1 1
2 1994 1 1 27 PRO CD C 0.463 8.335 -2.389 1.00 . A A . 131 PRO CD 1 1
2 1995 1 1 27 PRO CG C -0.403 7.343 -1.688 1.00 . A A . 131 PRO CG 1 1
2 1996 1 1 27 PRO HA H 2.136 5.655 -1.885 1.00 . A A . 131 PRO HA 1 1
2 1997 1 1 27 PRO HB2 H -0.554 5.679 -3.018 1.00 . A A . 131 PRO HB2 1 1
2 1998 1 1 27 PRO HB3 H -0.034 5.263 -1.384 1.00 . A A . 131 PRO HB3 1 1
2 1999 1 1 27 PRO HD2 H 0.032 8.617 -3.337 1.00 . A A . 131 PRO HD2 1 1
2 2000 1 1 27 PRO HD3 H 0.619 9.208 -1.770 1.00 . A A . 131 PRO HD3 1 1
2 2001 1 1 27 PRO HG2 H -1.441 7.507 -1.941 1.00 . A A . 131 PRO HG2 1 1
2 2002 1 1 27 PRO HG3 H -0.262 7.415 -0.625 1.00 . A A . 131 PRO HG3 1 1
2 2003 1 1 27 PRO N N 1.713 7.599 -2.572 1.00 . A A . 131 PRO N 1 1
2 2004 1 1 27 PRO O O 1.117 4.548 -4.311 1.00 . A A . 131 PRO O 1 1
2 2005 1 1 28 THR C C 4.180 5.052 -6.144 1.00 . A A . 132 THR C 1 1
2 2006 1 1 28 THR CA C 2.849 5.759 -6.108 1.00 . A A . 132 THR CA 1 1
2 2007 1 1 28 THR CB C 2.916 6.936 -7.085 1.00 . A A . 132 THR CB 1 1
2 2008 1 1 28 THR CG2 C 1.533 7.485 -7.387 1.00 . A A . 132 THR CG2 1 1
2 2009 1 1 28 THR H H 2.896 7.089 -4.515 1.00 . A A . 132 THR H 1 1
2 2010 1 1 28 THR HA H 2.072 5.088 -6.428 1.00 . A A . 132 THR HA 1 1
2 2011 1 1 28 THR HB H 3.361 6.585 -7.999 1.00 . A A . 132 THR HB 1 1
2 2012 1 1 28 THR HG1 H 3.816 8.694 -7.178 1.00 . A A . 132 THR HG1 1 1
2 2013 1 1 28 THR HG21 H 1.072 7.821 -6.468 1.00 . A A . 132 THR HG21 1 1
2 2014 1 1 28 THR HG22 H 0.927 6.712 -7.833 1.00 . A A . 132 THR HG22 1 1
2 2015 1 1 28 THR HG23 H 1.618 8.317 -8.071 1.00 . A A . 132 THR HG23 1 1
2 2016 1 1 28 THR N N 2.538 6.221 -4.779 1.00 . A A . 132 THR N 1 1
2 2017 1 1 28 THR O O 4.394 4.117 -6.906 1.00 . A A . 132 THR O 1 1
2 2018 1 1 28 THR OG1 O 3.740 7.972 -6.537 1.00 . A A . 132 THR OG1 1 1
2 2019 1 1 29 LEU C C 6.654 4.089 -4.126 1.00 . A A . 133 LEU C 1 1
2 2020 1 1 29 LEU CA C 6.437 4.999 -5.312 1.00 . A A . 133 LEU CA 1 1
2 2021 1 1 29 LEU CB C 7.446 6.141 -5.304 1.00 . A A . 133 LEU CB 1 1
2 2022 1 1 29 LEU CD1 C 8.116 8.445 -6.006 1.00 . A A . 133 LEU CD1 1 1
2 2023 1 1 29 LEU CD2 C 6.894 6.980 -7.609 1.00 . A A . 133 LEU CD2 1 1
2 2024 1 1 29 LEU CG C 7.067 7.363 -6.149 1.00 . A A . 133 LEU CG 1 1
2 2025 1 1 29 LEU H H 4.907 6.322 -4.803 1.00 . A A . 133 LEU H 1 1
2 2026 1 1 29 LEU HA H 6.591 4.355 -6.163 1.00 . A A . 133 LEU HA 1 1
2 2027 1 1 29 LEU HB2 H 7.573 6.466 -4.280 1.00 . A A . 133 LEU HB2 1 1
2 2028 1 1 29 LEU HB3 H 8.390 5.762 -5.664 1.00 . A A . 133 LEU HB3 1 1
2 2029 1 1 29 LEU HD11 H 7.842 9.299 -6.608 1.00 . A A . 133 LEU HD11 1 1
2 2030 1 1 29 LEU HD12 H 8.183 8.740 -4.968 1.00 . A A . 133 LEU HD12 1 1
2 2031 1 1 29 LEU HD13 H 9.071 8.063 -6.334 1.00 . A A . 133 LEU HD13 1 1
2 2032 1 1 29 LEU HD21 H 7.818 6.566 -7.982 1.00 . A A . 133 LEU HD21 1 1
2 2033 1 1 29 LEU HD22 H 6.107 6.247 -7.697 1.00 . A A . 133 LEU HD22 1 1
2 2034 1 1 29 LEU HD23 H 6.635 7.858 -8.182 1.00 . A A . 133 LEU HD23 1 1
2 2035 1 1 29 LEU HG H 6.126 7.766 -5.791 1.00 . A A . 133 LEU HG 1 1
2 2036 1 1 29 LEU N N 5.098 5.526 -5.328 1.00 . A A . 133 LEU N 1 1
2 2037 1 1 29 LEU O O 7.796 3.735 -3.834 1.00 . A A . 133 LEU O 1 1
2 2038 1 1 30 TRP C C 6.152 1.374 -3.217 1.00 . A A . 134 TRP C 1 1
2 2039 1 1 30 TRP CA C 5.690 2.617 -2.480 1.00 . A A . 134 TRP CA 1 1
2 2040 1 1 30 TRP CB C 4.332 2.352 -1.840 1.00 . A A . 134 TRP CB 1 1
2 2041 1 1 30 TRP CD1 C 4.487 4.639 -0.760 1.00 . A A . 134 TRP CD1 1 1
2 2042 1 1 30 TRP CD2 C 2.582 3.566 -0.328 1.00 . A A . 134 TRP CD2 1 1
2 2043 1 1 30 TRP CE2 C 2.542 4.822 0.304 1.00 . A A . 134 TRP CE2 1 1
2 2044 1 1 30 TRP CE3 C 1.488 2.707 -0.192 1.00 . A A . 134 TRP CE3 1 1
2 2045 1 1 30 TRP CG C 3.833 3.483 -1.013 1.00 . A A . 134 TRP CG 1 1
2 2046 1 1 30 TRP CH2 C 0.394 4.377 1.180 1.00 . A A . 134 TRP CH2 1 1
2 2047 1 1 30 TRP CZ2 C 1.450 5.241 1.062 1.00 . A A . 134 TRP CZ2 1 1
2 2048 1 1 30 TRP CZ3 C 0.407 3.121 0.560 1.00 . A A . 134 TRP CZ3 1 1
2 2049 1 1 30 TRP H H 4.773 4.225 -3.449 1.00 . A A . 134 TRP H 1 1
2 2050 1 1 30 TRP HA H 6.404 2.880 -1.719 1.00 . A A . 134 TRP HA 1 1
2 2051 1 1 30 TRP HB2 H 3.613 2.181 -2.622 1.00 . A A . 134 TRP HB2 1 1
2 2052 1 1 30 TRP HB3 H 4.398 1.477 -1.214 1.00 . A A . 134 TRP HB3 1 1
2 2053 1 1 30 TRP HD1 H 5.472 4.867 -1.133 1.00 . A A . 134 TRP HD1 1 1
2 2054 1 1 30 TRP HE1 H 3.987 6.367 0.312 1.00 . A A . 134 TRP HE1 1 1
2 2055 1 1 30 TRP HE3 H 1.480 1.735 -0.661 1.00 . A A . 134 TRP HE3 1 1
2 2056 1 1 30 TRP HH2 H -0.474 4.659 1.759 1.00 . A A . 134 TRP HH2 1 1
2 2057 1 1 30 TRP HZ2 H 1.424 6.207 1.543 1.00 . A A . 134 TRP HZ2 1 1
2 2058 1 1 30 TRP HZ3 H -0.447 2.469 0.678 1.00 . A A . 134 TRP HZ3 1 1
2 2059 1 1 30 TRP N N 5.597 3.717 -3.410 1.00 . A A . 134 TRP N 1 1
2 2060 1 1 30 TRP NE1 N 3.723 5.459 0.012 1.00 . A A . 134 TRP NE1 1 1
2 2061 1 1 30 TRP O O 5.604 1.027 -4.260 1.00 . A A . 134 TRP O 1 1
2 2062 1 1 31 SER C C 6.675 -1.627 -3.087 1.00 . A A . 135 SER C 1 1
2 2063 1 1 31 SER CA C 7.658 -0.484 -3.336 1.00 . A A . 135 SER CA 1 1
2 2064 1 1 31 SER CB C 9.050 -0.854 -2.821 1.00 . A A . 135 SER CB 1 1
2 2065 1 1 31 SER H H 7.665 1.106 -1.952 1.00 . A A . 135 SER H 1 1
2 2066 1 1 31 SER HA H 7.717 -0.311 -4.400 1.00 . A A . 135 SER HA 1 1
2 2067 1 1 31 SER HB2 H 9.716 -0.014 -2.945 1.00 . A A . 135 SER HB2 1 1
2 2068 1 1 31 SER HB3 H 8.987 -1.108 -1.773 1.00 . A A . 135 SER HB3 1 1
2 2069 1 1 31 SER HG H 9.814 -1.691 -4.420 1.00 . A A . 135 SER HG 1 1
2 2070 1 1 31 SER N N 7.190 0.738 -2.724 1.00 . A A . 135 SER N 1 1
2 2071 1 1 31 SER O O 5.820 -1.534 -2.210 1.00 . A A . 135 SER O 1 1
2 2072 1 1 31 SER OG O 9.583 -1.962 -3.526 1.00 . A A . 135 SER OG 1 1
2 2073 1 1 32 THR C C 5.805 -4.238 -2.296 1.00 . A A . 136 THR C 1 1
2 2074 1 1 32 THR CA C 6.043 -3.898 -3.777 1.00 . A A . 136 THR CA 1 1
2 2075 1 1 32 THR CB C 6.805 -5.052 -4.454 1.00 . A A . 136 THR CB 1 1
2 2076 1 1 32 THR CG2 C 6.972 -4.771 -5.932 1.00 . A A . 136 THR CG2 1 1
2 2077 1 1 32 THR H H 7.378 -2.476 -4.689 1.00 . A A . 136 THR H 1 1
2 2078 1 1 32 THR HA H 5.090 -3.777 -4.274 1.00 . A A . 136 THR HA 1 1
2 2079 1 1 32 THR HB H 6.236 -5.962 -4.335 1.00 . A A . 136 THR HB 1 1
2 2080 1 1 32 THR HG1 H 8.021 -5.806 -3.089 1.00 . A A . 136 THR HG1 1 1
2 2081 1 1 32 THR HG21 H 7.853 -5.278 -6.299 1.00 . A A . 136 THR HG21 1 1
2 2082 1 1 32 THR HG22 H 7.075 -3.698 -6.086 1.00 . A A . 136 THR HG22 1 1
2 2083 1 1 32 THR HG23 H 6.103 -5.126 -6.467 1.00 . A A . 136 THR HG23 1 1
2 2084 1 1 32 THR N N 6.791 -2.645 -3.919 1.00 . A A . 136 THR N 1 1
2 2085 1 1 32 THR O O 4.668 -4.476 -1.865 1.00 . A A . 136 THR O 1 1
2 2086 1 1 32 THR OG1 O 8.101 -5.223 -3.853 1.00 . A A . 136 THR OG1 1 1
2 2087 1 1 33 ASP C C 6.227 -3.389 0.720 1.00 . A A . 137 ASP C 1 1
2 2088 1 1 33 ASP CA C 6.770 -4.548 -0.097 1.00 . A A . 137 ASP CA 1 1
2 2089 1 1 33 ASP CB C 8.115 -4.987 0.469 1.00 . A A . 137 ASP CB 1 1
2 2090 1 1 33 ASP CG C 7.968 -5.523 1.881 1.00 . A A . 137 ASP CG 1 1
2 2091 1 1 33 ASP H H 7.691 -3.789 -1.852 1.00 . A A . 137 ASP H 1 1
2 2092 1 1 33 ASP HA H 6.076 -5.372 -0.025 1.00 . A A . 137 ASP HA 1 1
2 2093 1 1 33 ASP HB2 H 8.531 -5.763 -0.157 1.00 . A A . 137 ASP HB2 1 1
2 2094 1 1 33 ASP HB3 H 8.787 -4.142 0.491 1.00 . A A . 137 ASP HB3 1 1
2 2095 1 1 33 ASP N N 6.868 -4.176 -1.500 1.00 . A A . 137 ASP N 1 1
2 2096 1 1 33 ASP O O 5.462 -3.602 1.656 1.00 . A A . 137 ASP O 1 1
2 2097 1 1 33 ASP OD1 O 7.568 -6.699 2.031 1.00 . A A . 137 ASP OD1 1 1
2 2098 1 1 33 ASP OD2 O 8.228 -4.771 2.838 1.00 . A A . 137 ASP OD2 1 1
2 2099 1 1 34 HIS C C 4.602 -0.770 0.894 1.00 . A A . 138 HIS C 1 1
2 2100 1 1 34 HIS CA C 6.094 -0.982 1.076 1.00 . A A . 138 HIS CA 1 1
2 2101 1 1 34 HIS CB C 6.828 0.271 0.607 1.00 . A A . 138 HIS CB 1 1
2 2102 1 1 34 HIS CD2 C 8.821 0.591 2.196 1.00 . A A . 138 HIS CD2 1 1
2 2103 1 1 34 HIS CE1 C 10.401 0.174 0.758 1.00 . A A . 138 HIS CE1 1 1
2 2104 1 1 34 HIS CG C 8.270 0.311 0.996 1.00 . A A . 138 HIS CG 1 1
2 2105 1 1 34 HIS H H 7.198 -1.973 -0.377 1.00 . A A . 138 HIS H 1 1
2 2106 1 1 34 HIS HA H 6.296 -1.128 2.125 1.00 . A A . 138 HIS HA 1 1
2 2107 1 1 34 HIS HB2 H 6.772 0.322 -0.466 1.00 . A A . 138 HIS HB2 1 1
2 2108 1 1 34 HIS HB3 H 6.344 1.138 1.027 1.00 . A A . 138 HIS HB3 1 1
2 2109 1 1 34 HIS HD2 H 8.293 0.852 3.102 1.00 . A A . 138 HIS HD2 1 1
2 2110 1 1 34 HIS HE1 H 11.381 0.030 0.326 1.00 . A A . 138 HIS HE1 1 1
2 2111 1 1 34 HIS HE2 H 10.838 0.440 2.765 1.00 . A A . 138 HIS HE2 1 1
2 2112 1 1 34 HIS N N 6.581 -2.157 0.363 1.00 . A A . 138 HIS N 1 1
2 2113 1 1 34 HIS ND1 N 9.267 0.051 0.091 1.00 . A A . 138 HIS ND1 1 1
2 2114 1 1 34 HIS NE2 N 10.182 0.501 2.039 1.00 . A A . 138 HIS NE2 1 1
2 2115 1 1 34 HIS O O 3.990 -0.007 1.642 1.00 . A A . 138 HIS O 1 1
2 2116 1 1 35 VAL C C 1.885 -2.209 0.633 1.00 . A A . 139 VAL C 1 1
2 2117 1 1 35 VAL CA C 2.575 -1.251 -0.288 1.00 . A A . 139 VAL CA 1 1
2 2118 1 1 35 VAL CB C 2.137 -1.535 -1.749 1.00 . A A . 139 VAL CB 1 1
2 2119 1 1 35 VAL CG1 C 0.701 -2.047 -1.815 1.00 . A A . 139 VAL CG1 1 1
2 2120 1 1 35 VAL CG2 C 2.253 -0.285 -2.588 1.00 . A A . 139 VAL CG2 1 1
2 2121 1 1 35 VAL H H 4.430 -2.217 -0.491 1.00 . A A . 139 VAL H 1 1
2 2122 1 1 35 VAL HA H 2.361 -0.217 -0.032 1.00 . A A . 139 VAL HA 1 1
2 2123 1 1 35 VAL HB H 2.790 -2.287 -2.165 1.00 . A A . 139 VAL HB 1 1
2 2124 1 1 35 VAL HG11 H 0.616 -2.958 -1.241 1.00 . A A . 139 VAL HG11 1 1
2 2125 1 1 35 VAL HG12 H 0.035 -1.301 -1.406 1.00 . A A . 139 VAL HG12 1 1
2 2126 1 1 35 VAL HG13 H 0.436 -2.243 -2.842 1.00 . A A . 139 VAL HG13 1 1
2 2127 1 1 35 VAL HG21 H 3.279 0.051 -2.598 1.00 . A A . 139 VAL HG21 1 1
2 2128 1 1 35 VAL HG22 H 1.931 -0.502 -3.595 1.00 . A A . 139 VAL HG22 1 1
2 2129 1 1 35 VAL HG23 H 1.622 0.485 -2.166 1.00 . A A . 139 VAL HG23 1 1
2 2130 1 1 35 VAL N N 3.994 -1.448 -0.066 1.00 . A A . 139 VAL N 1 1
2 2131 1 1 35 VAL O O 0.920 -1.885 1.310 1.00 . A A . 139 VAL O 1 1
2 2132 1 1 36 ARG C C 2.262 -4.049 2.982 1.00 . A A . 140 ARG C 1 1
2 2133 1 1 36 ARG CA C 2.062 -4.460 1.531 1.00 . A A . 140 ARG CA 1 1
2 2134 1 1 36 ARG CB C 2.870 -5.711 1.174 1.00 . A A . 140 ARG CB 1 1
2 2135 1 1 36 ARG CD C 2.896 -7.235 3.179 1.00 . A A . 140 ARG CD 1 1
2 2136 1 1 36 ARG CG C 2.345 -6.994 1.779 1.00 . A A . 140 ARG CG 1 1
2 2137 1 1 36 ARG CZ C 5.083 -7.468 4.312 1.00 . A A . 140 ARG CZ 1 1
2 2138 1 1 36 ARG H H 3.300 -3.515 0.128 1.00 . A A . 140 ARG H 1 1
2 2139 1 1 36 ARG HA H 1.014 -4.641 1.348 1.00 . A A . 140 ARG HA 1 1
2 2140 1 1 36 ARG HB2 H 2.872 -5.825 0.100 1.00 . A A . 140 ARG HB2 1 1
2 2141 1 1 36 ARG HB3 H 3.885 -5.571 1.509 1.00 . A A . 140 ARG HB3 1 1
2 2142 1 1 36 ARG HD2 H 2.498 -6.477 3.837 1.00 . A A . 140 ARG HD2 1 1
2 2143 1 1 36 ARG HD3 H 2.568 -8.207 3.515 1.00 . A A . 140 ARG HD3 1 1
2 2144 1 1 36 ARG HE H 4.833 -6.906 2.408 1.00 . A A . 140 ARG HE 1 1
2 2145 1 1 36 ARG HG2 H 1.273 -6.920 1.837 1.00 . A A . 140 ARG HG2 1 1
2 2146 1 1 36 ARG HG3 H 2.615 -7.820 1.138 1.00 . A A . 140 ARG HG3 1 1
2 2147 1 1 36 ARG HH11 H 3.484 -8.003 5.457 1.00 . A A . 140 ARG HH11 1 1
2 2148 1 1 36 ARG HH12 H 5.041 -8.106 6.237 1.00 . A A . 140 ARG HH12 1 1
2 2149 1 1 36 ARG HH21 H 6.873 -7.025 3.438 1.00 . A A . 140 ARG HH21 1 1
2 2150 1 1 36 ARG HH22 H 6.945 -7.539 5.108 1.00 . A A . 140 ARG HH22 1 1
2 2151 1 1 36 ARG N N 2.497 -3.382 0.684 1.00 . A A . 140 ARG N 1 1
2 2152 1 1 36 ARG NE N 4.362 -7.185 3.225 1.00 . A A . 140 ARG NE 1 1
2 2153 1 1 36 ARG NH1 N 4.491 -7.891 5.423 1.00 . A A . 140 ARG NH1 1 1
2 2154 1 1 36 ARG NH2 N 6.403 -7.338 4.287 1.00 . A A . 140 ARG NH2 1 1
2 2155 1 1 36 ARG O O 1.537 -4.482 3.873 1.00 . A A . 140 ARG O 1 1
2 2156 1 1 37 GLN C C 2.394 -1.881 5.068 1.00 . A A . 141 GLN C 1 1
2 2157 1 1 37 GLN CA C 3.562 -2.672 4.513 1.00 . A A . 141 GLN CA 1 1
2 2158 1 1 37 GLN CB C 4.831 -1.826 4.453 1.00 . A A . 141 GLN CB 1 1
2 2159 1 1 37 GLN CD C 6.567 -0.542 5.737 1.00 . A A . 141 GLN CD 1 1
2 2160 1 1 37 GLN CG C 5.133 -1.051 5.720 1.00 . A A . 141 GLN CG 1 1
2 2161 1 1 37 GLN H H 3.784 -2.887 2.427 1.00 . A A . 141 GLN H 1 1
2 2162 1 1 37 GLN HA H 3.724 -3.522 5.147 1.00 . A A . 141 GLN HA 1 1
2 2163 1 1 37 GLN HB2 H 5.670 -2.476 4.251 1.00 . A A . 141 GLN HB2 1 1
2 2164 1 1 37 GLN HB3 H 4.738 -1.119 3.640 1.00 . A A . 141 GLN HB3 1 1
2 2165 1 1 37 GLN HE21 H 7.164 -2.090 4.636 1.00 . A A . 141 GLN HE21 1 1
2 2166 1 1 37 GLN HE22 H 8.393 -0.964 5.085 1.00 . A A . 141 GLN HE22 1 1
2 2167 1 1 37 GLN HG2 H 4.448 -0.199 5.786 1.00 . A A . 141 GLN HG2 1 1
2 2168 1 1 37 GLN HG3 H 4.985 -1.701 6.570 1.00 . A A . 141 GLN HG3 1 1
2 2169 1 1 37 GLN N N 3.247 -3.185 3.193 1.00 . A A . 141 GLN N 1 1
2 2170 1 1 37 GLN NE2 N 7.465 -1.272 5.088 1.00 . A A . 141 GLN NE2 1 1
2 2171 1 1 37 GLN O O 1.796 -2.279 6.067 1.00 . A A . 141 GLN O 1 1
2 2172 1 1 37 GLN OE1 O 6.870 0.492 6.327 1.00 . A A . 141 GLN OE1 1 1
2 2173 1 1 38 TRP C C -0.347 -0.846 4.758 1.00 . A A . 142 TRP C 1 1
2 2174 1 1 38 TRP CA C 0.903 0.003 4.824 1.00 . A A . 142 TRP CA 1 1
2 2175 1 1 38 TRP CB C 0.705 1.225 3.935 1.00 . A A . 142 TRP CB 1 1
2 2176 1 1 38 TRP CD1 C -0.443 2.968 5.415 1.00 . A A . 142 TRP CD1 1 1
2 2177 1 1 38 TRP CD2 C -1.789 2.037 3.889 1.00 . A A . 142 TRP CD2 1 1
2 2178 1 1 38 TRP CE2 C -2.538 2.949 4.654 1.00 . A A . 142 TRP CE2 1 1
2 2179 1 1 38 TRP CE3 C -2.428 1.333 2.862 1.00 . A A . 142 TRP CE3 1 1
2 2180 1 1 38 TRP CG C -0.450 2.059 4.399 1.00 . A A . 142 TRP CG 1 1
2 2181 1 1 38 TRP CH2 C -4.492 2.473 3.420 1.00 . A A . 142 TRP CH2 1 1
2 2182 1 1 38 TRP CZ2 C -3.892 3.174 4.434 1.00 . A A . 142 TRP CZ2 1 1
2 2183 1 1 38 TRP CZ3 C -3.770 1.560 2.635 1.00 . A A . 142 TRP CZ3 1 1
2 2184 1 1 38 TRP H H 2.631 -0.440 3.691 1.00 . A A . 142 TRP H 1 1
2 2185 1 1 38 TRP HA H 1.051 0.327 5.846 1.00 . A A . 142 TRP HA 1 1
2 2186 1 1 38 TRP HB2 H 1.597 1.822 3.949 1.00 . A A . 142 TRP HB2 1 1
2 2187 1 1 38 TRP HB3 H 0.505 0.901 2.924 1.00 . A A . 142 TRP HB3 1 1
2 2188 1 1 38 TRP HD1 H 0.426 3.213 6.003 1.00 . A A . 142 TRP HD1 1 1
2 2189 1 1 38 TRP HE1 H -1.945 4.170 6.252 1.00 . A A . 142 TRP HE1 1 1
2 2190 1 1 38 TRP HE3 H -1.890 0.621 2.251 1.00 . A A . 142 TRP HE3 1 1
2 2191 1 1 38 TRP HH2 H -5.540 2.622 3.206 1.00 . A A . 142 TRP HH2 1 1
2 2192 1 1 38 TRP HZ2 H -4.461 3.864 5.044 1.00 . A A . 142 TRP HZ2 1 1
2 2193 1 1 38 TRP HZ3 H -4.278 1.025 1.842 1.00 . A A . 142 TRP HZ3 1 1
2 2194 1 1 38 TRP N N 2.065 -0.769 4.424 1.00 . A A . 142 TRP N 1 1
2 2195 1 1 38 TRP NE1 N -1.696 3.499 5.581 1.00 . A A . 142 TRP NE1 1 1
2 2196 1 1 38 TRP O O -1.078 -0.924 5.707 1.00 . A A . 142 TRP O 1 1
2 2197 1 1 39 LEU C C -1.993 -3.270 4.551 1.00 . A A . 143 LEU C 1 1
2 2198 1 1 39 LEU CA C -1.753 -2.285 3.378 1.00 . A A . 143 LEU CA 1 1
2 2199 1 1 39 LEU CB C -1.571 -3.018 2.065 1.00 . A A . 143 LEU CB 1 1
2 2200 1 1 39 LEU CD1 C -3.741 -3.009 0.843 1.00 . A A . 143 LEU CD1 1 1
2 2201 1 1 39 LEU CD2 C -2.239 -4.998 0.732 1.00 . A A . 143 LEU CD2 1 1
2 2202 1 1 39 LEU CG C -2.740 -3.862 1.596 1.00 . A A . 143 LEU CG 1 1
2 2203 1 1 39 LEU H H 0.008 -1.177 2.860 1.00 . A A . 143 LEU H 1 1
2 2204 1 1 39 LEU HA H -2.589 -1.608 3.308 1.00 . A A . 143 LEU HA 1 1
2 2205 1 1 39 LEU HB2 H -1.369 -2.282 1.301 1.00 . A A . 143 LEU HB2 1 1
2 2206 1 1 39 LEU HB3 H -0.704 -3.650 2.160 1.00 . A A . 143 LEU HB3 1 1
2 2207 1 1 39 LEU HD11 H -4.166 -2.277 1.511 1.00 . A A . 143 LEU HD11 1 1
2 2208 1 1 39 LEU HD12 H -3.238 -2.508 0.025 1.00 . A A . 143 LEU HD12 1 1
2 2209 1 1 39 LEU HD13 H -4.525 -3.639 0.450 1.00 . A A . 143 LEU HD13 1 1
2 2210 1 1 39 LEU HD21 H -1.743 -4.597 -0.139 1.00 . A A . 143 LEU HD21 1 1
2 2211 1 1 39 LEU HD22 H -1.541 -5.597 1.299 1.00 . A A . 143 LEU HD22 1 1
2 2212 1 1 39 LEU HD23 H -3.071 -5.614 0.421 1.00 . A A . 143 LEU HD23 1 1
2 2213 1 1 39 LEU HG H -3.239 -4.281 2.454 1.00 . A A . 143 LEU HG 1 1
2 2214 1 1 39 LEU N N -0.577 -1.438 3.606 1.00 . A A . 143 LEU N 1 1
2 2215 1 1 39 LEU O O -3.125 -3.449 5.004 1.00 . A A . 143 LEU O 1 1
2 2216 1 1 40 GLU C C -1.333 -3.885 7.446 1.00 . A A . 144 GLU C 1 1
2 2217 1 1 40 GLU CA C -1.018 -4.740 6.218 1.00 . A A . 144 GLU CA 1 1
2 2218 1 1 40 GLU CB C 0.241 -5.580 6.464 1.00 . A A . 144 GLU CB 1 1
2 2219 1 1 40 GLU CD C 1.078 -7.969 6.572 1.00 . A A . 144 GLU CD 1 1
2 2220 1 1 40 GLU CG C 0.145 -6.988 5.895 1.00 . A A . 144 GLU CG 1 1
2 2221 1 1 40 GLU H H -0.065 -3.633 4.605 1.00 . A A . 144 GLU H 1 1
2 2222 1 1 40 GLU HA H -1.856 -5.403 6.049 1.00 . A A . 144 GLU HA 1 1
2 2223 1 1 40 GLU HB2 H 1.087 -5.085 6.007 1.00 . A A . 144 GLU HB2 1 1
2 2224 1 1 40 GLU HB3 H 0.409 -5.656 7.529 1.00 . A A . 144 GLU HB3 1 1
2 2225 1 1 40 GLU HG2 H -0.868 -7.342 6.011 1.00 . A A . 144 GLU HG2 1 1
2 2226 1 1 40 GLU HG3 H 0.391 -6.953 4.847 1.00 . A A . 144 GLU HG3 1 1
2 2227 1 1 40 GLU N N -0.918 -3.871 5.037 1.00 . A A . 144 GLU N 1 1
2 2228 1 1 40 GLU O O -2.317 -4.116 8.149 1.00 . A A . 144 GLU O 1 1
2 2229 1 1 40 GLU OE1 O 0.910 -8.218 7.783 1.00 . A A . 144 GLU OE1 1 1
2 2230 1 1 40 GLU OE2 O 1.981 -8.504 5.898 1.00 . A A . 144 GLU OE2 1 1
2 2231 1 1 41 TRP C C -1.961 -1.102 8.632 1.00 . A A . 145 TRP C 1 1
2 2232 1 1 41 TRP CA C -0.621 -1.877 8.721 1.00 . A A . 145 TRP CA 1 1
2 2233 1 1 41 TRP CB C 0.599 -0.967 8.598 1.00 . A A . 145 TRP CB 1 1
2 2234 1 1 41 TRP CD1 C 0.539 1.547 8.412 1.00 . A A . 145 TRP CD1 1 1
2 2235 1 1 41 TRP CD2 C 0.219 0.802 10.483 1.00 . A A . 145 TRP CD2 1 1
2 2236 1 1 41 TRP CE2 C 0.201 2.205 10.511 1.00 . A A . 145 TRP CE2 1 1
2 2237 1 1 41 TRP CE3 C 0.026 0.100 11.667 1.00 . A A . 145 TRP CE3 1 1
2 2238 1 1 41 TRP CG C 0.456 0.411 9.134 1.00 . A A . 145 TRP CG 1 1
2 2239 1 1 41 TRP CH2 C -0.187 2.211 12.835 1.00 . A A . 145 TRP CH2 1 1
2 2240 1 1 41 TRP CZ2 C 0.003 2.923 11.682 1.00 . A A . 145 TRP CZ2 1 1
2 2241 1 1 41 TRP CZ3 C -0.177 0.809 12.834 1.00 . A A . 145 TRP CZ3 1 1
2 2242 1 1 41 TRP H H 0.317 -2.849 7.088 1.00 . A A . 145 TRP H 1 1
2 2243 1 1 41 TRP HA H -0.576 -2.381 9.674 1.00 . A A . 145 TRP HA 1 1
2 2244 1 1 41 TRP HB2 H 1.421 -1.425 9.122 1.00 . A A . 145 TRP HB2 1 1
2 2245 1 1 41 TRP HB3 H 0.861 -0.885 7.553 1.00 . A A . 145 TRP HB3 1 1
2 2246 1 1 41 TRP HD1 H 0.706 1.571 7.346 1.00 . A A . 145 TRP HD1 1 1
2 2247 1 1 41 TRP HE1 H 0.473 3.566 8.942 1.00 . A A . 145 TRP HE1 1 1
2 2248 1 1 41 TRP HE3 H 0.025 -0.980 11.672 1.00 . A A . 145 TRP HE3 1 1
2 2249 1 1 41 TRP HH2 H -0.349 2.727 13.770 1.00 . A A . 145 TRP HH2 1 1
2 2250 1 1 41 TRP HZ2 H -0.011 4.002 11.695 1.00 . A A . 145 TRP HZ2 1 1
2 2251 1 1 41 TRP HZ3 H -0.330 0.282 13.761 1.00 . A A . 145 TRP HZ3 1 1
2 2252 1 1 41 TRP N N -0.481 -2.897 7.667 1.00 . A A . 145 TRP N 1 1
2 2253 1 1 41 TRP NE1 N 0.420 2.636 9.230 1.00 . A A . 145 TRP NE1 1 1
2 2254 1 1 41 TRP O O -2.360 -0.393 9.556 1.00 . A A . 145 TRP O 1 1
2 2255 1 1 42 ALA C C -5.044 -1.399 7.882 1.00 . A A . 146 ALA C 1 1
2 2256 1 1 42 ALA CA C -3.906 -0.603 7.295 1.00 . A A . 146 ALA CA 1 1
2 2257 1 1 42 ALA CB C -4.100 -0.394 5.805 1.00 . A A . 146 ALA CB 1 1
2 2258 1 1 42 ALA H H -2.394 -2.056 6.970 1.00 . A A . 146 ALA H 1 1
2 2259 1 1 42 ALA HA H -3.852 0.365 7.774 1.00 . A A . 146 ALA HA 1 1
2 2260 1 1 42 ALA HB1 H -4.140 -1.352 5.308 1.00 . A A . 146 ALA HB1 1 1
2 2261 1 1 42 ALA HB2 H -5.021 0.142 5.631 1.00 . A A . 146 ALA HB2 1 1
2 2262 1 1 42 ALA HB3 H -3.271 0.181 5.416 1.00 . A A . 146 ALA HB3 1 1
2 2263 1 1 42 ALA N N -2.671 -1.319 7.560 1.00 . A A . 146 ALA N 1 1
2 2264 1 1 42 ALA O O -5.877 -0.876 8.619 1.00 . A A . 146 ALA O 1 1
2 2265 1 1 43 VAL C C -5.715 -3.534 9.730 1.00 . A A . 147 VAL C 1 1
2 2266 1 1 43 VAL CA C -5.939 -3.614 8.229 1.00 . A A . 147 VAL CA 1 1
2 2267 1 1 43 VAL CB C -5.673 -5.053 7.753 1.00 . A A . 147 VAL CB 1 1
2 2268 1 1 43 VAL CG1 C -6.643 -6.034 8.393 1.00 . A A . 147 VAL CG1 1 1
2 2269 1 1 43 VAL CG2 C -5.762 -5.118 6.244 1.00 . A A . 147 VAL CG2 1 1
2 2270 1 1 43 VAL H H -4.501 -3.013 6.817 1.00 . A A . 147 VAL H 1 1
2 2271 1 1 43 VAL HA H -6.961 -3.359 7.985 1.00 . A A . 147 VAL HA 1 1
2 2272 1 1 43 VAL HB H -4.671 -5.329 8.046 1.00 . A A . 147 VAL HB 1 1
2 2273 1 1 43 VAL HG11 H -7.652 -5.776 8.110 1.00 . A A . 147 VAL HG11 1 1
2 2274 1 1 43 VAL HG12 H -6.419 -7.035 8.053 1.00 . A A . 147 VAL HG12 1 1
2 2275 1 1 43 VAL HG13 H -6.548 -5.987 9.468 1.00 . A A . 147 VAL HG13 1 1
2 2276 1 1 43 VAL HG21 H -5.025 -4.456 5.811 1.00 . A A . 147 VAL HG21 1 1
2 2277 1 1 43 VAL HG22 H -5.579 -6.129 5.915 1.00 . A A . 147 VAL HG22 1 1
2 2278 1 1 43 VAL HG23 H -6.749 -4.811 5.929 1.00 . A A . 147 VAL HG23 1 1
2 2279 1 1 43 VAL N N -5.063 -2.678 7.555 1.00 . A A . 147 VAL N 1 1
2 2280 1 1 43 VAL O O -6.643 -3.675 10.529 1.00 . A A . 147 VAL O 1 1
2 2281 1 1 44 LYS C C -4.637 -1.951 12.140 1.00 . A A . 148 LYS C 1 1
2 2282 1 1 44 LYS CA C -4.048 -3.186 11.473 1.00 . A A . 148 LYS CA 1 1
2 2283 1 1 44 LYS CB C -2.522 -3.165 11.586 1.00 . A A . 148 LYS CB 1 1
2 2284 1 1 44 LYS CD C -0.338 -4.309 11.108 1.00 . A A . 148 LYS CD 1 1
2 2285 1 1 44 LYS CE C 0.341 -5.485 10.417 1.00 . A A . 148 LYS CE 1 1
2 2286 1 1 44 LYS CG C -1.853 -4.436 11.089 1.00 . A A . 148 LYS CG 1 1
2 2287 1 1 44 LYS H H -3.796 -3.094 9.387 1.00 . A A . 148 LYS H 1 1
2 2288 1 1 44 LYS HA H -4.422 -4.063 11.980 1.00 . A A . 148 LYS HA 1 1
2 2289 1 1 44 LYS HB2 H -2.142 -2.334 11.008 1.00 . A A . 148 LYS HB2 1 1
2 2290 1 1 44 LYS HB3 H -2.253 -3.022 12.622 1.00 . A A . 148 LYS HB3 1 1
2 2291 1 1 44 LYS HD2 H -0.058 -3.399 10.601 1.00 . A A . 148 LYS HD2 1 1
2 2292 1 1 44 LYS HD3 H -0.004 -4.267 12.135 1.00 . A A . 148 LYS HD3 1 1
2 2293 1 1 44 LYS HE2 H -0.055 -5.569 9.412 1.00 . A A . 148 LYS HE2 1 1
2 2294 1 1 44 LYS HE3 H 1.402 -5.292 10.370 1.00 . A A . 148 LYS HE3 1 1
2 2295 1 1 44 LYS HG2 H -2.143 -5.257 11.726 1.00 . A A . 148 LYS HG2 1 1
2 2296 1 1 44 LYS HG3 H -2.177 -4.630 10.077 1.00 . A A . 148 LYS HG3 1 1
2 2297 1 1 44 LYS HZ1 H -0.875 -7.083 11.001 1.00 . A A . 148 LYS HZ1 1 1
2 2298 1 1 44 LYS HZ2 H 0.292 -6.650 12.152 1.00 . A A . 148 LYS HZ2 1 1
2 2299 1 1 44 LYS HZ3 H 0.753 -7.505 10.762 1.00 . A A . 148 LYS HZ3 1 1
2 2300 1 1 44 LYS N N -4.460 -3.271 10.089 1.00 . A A . 148 LYS N 1 1
2 2301 1 1 44 LYS NZ N 0.111 -6.768 11.132 1.00 . A A . 148 LYS NZ 1 1
2 2302 1 1 44 LYS O O -5.186 -2.051 13.238 1.00 . A A . 148 LYS O 1 1
2 2303 1 1 45 GLU C C -6.554 0.626 11.977 1.00 . A A . 149 GLU C 1 1
2 2304 1 1 45 GLU CA C -5.052 0.431 12.125 1.00 . A A . 149 GLU CA 1 1
2 2305 1 1 45 GLU CB C -4.304 1.630 11.503 1.00 . A A . 149 GLU CB 1 1
2 2306 1 1 45 GLU CD C -3.684 4.082 11.675 1.00 . A A . 149 GLU CD 1 1
2 2307 1 1 45 GLU CG C -4.474 2.933 12.267 1.00 . A A . 149 GLU CG 1 1
2 2308 1 1 45 GLU H H -3.982 -0.589 10.716 1.00 . A A . 149 GLU H 1 1
2 2309 1 1 45 GLU HA H -4.809 0.385 13.173 1.00 . A A . 149 GLU HA 1 1
2 2310 1 1 45 GLU HB2 H -3.249 1.398 11.474 1.00 . A A . 149 GLU HB2 1 1
2 2311 1 1 45 GLU HB3 H -4.656 1.782 10.481 1.00 . A A . 149 GLU HB3 1 1
2 2312 1 1 45 GLU HG2 H -5.518 3.201 12.282 1.00 . A A . 149 GLU HG2 1 1
2 2313 1 1 45 GLU HG3 H -4.130 2.777 13.275 1.00 . A A . 149 GLU HG3 1 1
2 2314 1 1 45 GLU N N -4.553 -0.781 11.496 1.00 . A A . 149 GLU N 1 1
2 2315 1 1 45 GLU O O -7.193 1.193 12.866 1.00 . A A . 149 GLU O 1 1
2 2316 1 1 45 GLU OE1 O -4.035 4.558 10.578 1.00 . A A . 149 GLU OE1 1 1
2 2317 1 1 45 GLU OE2 O -2.706 4.518 12.315 1.00 . A A . 149 GLU OE2 1 1
2 2318 1 1 46 TYR C C -9.520 -0.481 10.833 1.00 . A A . 150 TYR C 1 1
2 2319 1 1 46 TYR CA C -8.477 0.587 10.521 1.00 . A A . 150 TYR CA 1 1
2 2320 1 1 46 TYR CB C -8.520 0.979 9.046 1.00 . A A . 150 TYR CB 1 1
2 2321 1 1 46 TYR CD1 C -7.685 3.332 9.391 1.00 . A A . 150 TYR CD1 1 1
2 2322 1 1 46 TYR CD2 C -6.630 2.010 7.711 1.00 . A A . 150 TYR CD2 1 1
2 2323 1 1 46 TYR CE1 C -6.842 4.384 9.098 1.00 . A A . 150 TYR CE1 1 1
2 2324 1 1 46 TYR CE2 C -5.784 3.064 7.411 1.00 . A A . 150 TYR CE2 1 1
2 2325 1 1 46 TYR CG C -7.595 2.128 8.707 1.00 . A A . 150 TYR CG 1 1
2 2326 1 1 46 TYR CZ C -5.896 4.248 8.108 1.00 . A A . 150 TYR CZ 1 1
2 2327 1 1 46 TYR H H -6.750 -0.599 10.394 1.00 . A A . 150 TYR H 1 1
2 2328 1 1 46 TYR HA H -8.704 1.456 11.122 1.00 . A A . 150 TYR HA 1 1
2 2329 1 1 46 TYR HB2 H -8.233 0.128 8.443 1.00 . A A . 150 TYR HB2 1 1
2 2330 1 1 46 TYR HB3 H -9.519 1.272 8.791 1.00 . A A . 150 TYR HB3 1 1
2 2331 1 1 46 TYR HD1 H -8.426 3.439 10.168 1.00 . A A . 150 TYR HD1 1 1
2 2332 1 1 46 TYR HD2 H -6.546 1.080 7.166 1.00 . A A . 150 TYR HD2 1 1
2 2333 1 1 46 TYR HE1 H -6.930 5.312 9.643 1.00 . A A . 150 TYR HE1 1 1
2 2334 1 1 46 TYR HE2 H -5.045 2.956 6.631 1.00 . A A . 150 TYR HE2 1 1
2 2335 1 1 46 TYR HH H -4.835 5.751 8.655 1.00 . A A . 150 TYR HH 1 1
2 2336 1 1 46 TYR N N -7.142 0.145 10.887 1.00 . A A . 150 TYR N 1 1
2 2337 1 1 46 TYR O O -10.719 -0.270 10.654 1.00 . A A . 150 TYR O 1 1
2 2338 1 1 46 TYR OH O -5.050 5.300 7.829 1.00 . A A . 150 TYR OH 1 1
2 2339 1 1 47 GLY C C -10.709 -3.308 10.628 1.00 . A A . 151 GLY C 1 1
2 2340 1 1 47 GLY CA C -9.921 -2.686 11.759 1.00 . A A . 151 GLY CA 1 1
2 2341 1 1 47 GLY H H -8.070 -1.752 11.339 1.00 . A A . 151 GLY H 1 1
2 2342 1 1 47 GLY HA2 H -9.327 -3.454 12.231 1.00 . A A . 151 GLY HA2 1 1
2 2343 1 1 47 GLY HA3 H -10.612 -2.284 12.485 1.00 . A A . 151 GLY HA3 1 1
2 2344 1 1 47 GLY N N -9.038 -1.624 11.312 1.00 . A A . 151 GLY N 1 1
2 2345 1 1 47 GLY O O -11.935 -3.363 10.672 1.00 . A A . 151 GLY O 1 1
2 2346 1 1 48 LEU C C -10.792 -5.819 8.486 1.00 . A A . 152 LEU C 1 1
2 2347 1 1 48 LEU CA C -10.647 -4.302 8.422 1.00 . A A . 152 LEU CA 1 1
2 2348 1 1 48 LEU CB C -9.844 -3.896 7.191 1.00 . A A . 152 LEU CB 1 1
2 2349 1 1 48 LEU CD1 C -8.781 -2.106 5.793 1.00 . A A . 152 LEU CD1 1 1
2 2350 1 1 48 LEU CD2 C -10.943 -1.654 6.958 1.00 . A A . 152 LEU CD2 1 1
2 2351 1 1 48 LEU CG C -9.617 -2.394 7.029 1.00 . A A . 152 LEU CG 1 1
2 2352 1 1 48 LEU H H -9.028 -3.806 9.683 1.00 . A A . 152 LEU H 1 1
2 2353 1 1 48 LEU HA H -11.633 -3.866 8.355 1.00 . A A . 152 LEU HA 1 1
2 2354 1 1 48 LEU HB2 H -8.880 -4.382 7.240 1.00 . A A . 152 LEU HB2 1 1
2 2355 1 1 48 LEU HB3 H -10.363 -4.255 6.316 1.00 . A A . 152 LEU HB3 1 1
2 2356 1 1 48 LEU HD11 H -7.845 -2.643 5.860 1.00 . A A . 152 LEU HD11 1 1
2 2357 1 1 48 LEU HD12 H -9.316 -2.425 4.911 1.00 . A A . 152 LEU HD12 1 1
2 2358 1 1 48 LEU HD13 H -8.583 -1.046 5.730 1.00 . A A . 152 LEU HD13 1 1
2 2359 1 1 48 LEU HD21 H -10.761 -0.596 6.848 1.00 . A A . 152 LEU HD21 1 1
2 2360 1 1 48 LEU HD22 H -11.510 -2.012 6.110 1.00 . A A . 152 LEU HD22 1 1
2 2361 1 1 48 LEU HD23 H -11.504 -1.831 7.865 1.00 . A A . 152 LEU HD23 1 1
2 2362 1 1 48 LEU HG H -9.078 -2.030 7.885 1.00 . A A . 152 LEU HG 1 1
2 2363 1 1 48 LEU N N -10.005 -3.787 9.619 1.00 . A A . 152 LEU N 1 1
2 2364 1 1 48 LEU O O -9.809 -6.547 8.622 1.00 . A A . 152 LEU O 1 1
2 2365 1 1 49 PRO C C -12.157 -8.438 7.111 1.00 . A A . 153 PRO C 1 1
2 2366 1 1 49 PRO CA C -12.353 -7.734 8.458 1.00 . A A . 153 PRO CA 1 1
2 2367 1 1 49 PRO CB C -13.840 -7.760 8.865 1.00 . A A . 153 PRO CB 1 1
2 2368 1 1 49 PRO CD C -13.250 -5.497 8.272 1.00 . A A . 153 PRO CD 1 1
2 2369 1 1 49 PRO CG C -14.270 -6.328 9.000 1.00 . A A . 153 PRO CG 1 1
2 2370 1 1 49 PRO HA H -11.767 -8.237 9.213 1.00 . A A . 153 PRO HA 1 1
2 2371 1 1 49 PRO HB2 H -14.410 -8.266 8.100 1.00 . A A . 153 PRO HB2 1 1
2 2372 1 1 49 PRO HB3 H -13.947 -8.289 9.800 1.00 . A A . 153 PRO HB3 1 1
2 2373 1 1 49 PRO HD2 H -13.524 -5.379 7.234 1.00 . A A . 153 PRO HD2 1 1
2 2374 1 1 49 PRO HD3 H -13.129 -4.533 8.746 1.00 . A A . 153 PRO HD3 1 1
2 2375 1 1 49 PRO HG2 H -15.244 -6.197 8.554 1.00 . A A . 153 PRO HG2 1 1
2 2376 1 1 49 PRO HG3 H -14.298 -6.055 10.044 1.00 . A A . 153 PRO HG3 1 1
2 2377 1 1 49 PRO N N -12.038 -6.305 8.403 1.00 . A A . 153 PRO N 1 1
2 2378 1 1 49 PRO O O -11.441 -9.435 7.008 1.00 . A A . 153 PRO O 1 1
2 2379 1 1 50 ASP C C -11.528 -7.960 3.960 1.00 . A A . 154 ASP C 1 1
2 2380 1 1 50 ASP CA C -12.729 -8.480 4.743 1.00 . A A . 154 ASP CA 1 1
2 2381 1 1 50 ASP CB C -14.010 -8.167 3.958 1.00 . A A . 154 ASP CB 1 1
2 2382 1 1 50 ASP CG C -15.266 -8.658 4.650 1.00 . A A . 154 ASP CG 1 1
2 2383 1 1 50 ASP H H -13.397 -7.140 6.243 1.00 . A A . 154 ASP H 1 1
2 2384 1 1 50 ASP HA H -12.637 -9.550 4.848 1.00 . A A . 154 ASP HA 1 1
2 2385 1 1 50 ASP HB2 H -14.092 -7.097 3.833 1.00 . A A . 154 ASP HB2 1 1
2 2386 1 1 50 ASP HB3 H -13.952 -8.633 2.986 1.00 . A A . 154 ASP HB3 1 1
2 2387 1 1 50 ASP N N -12.797 -7.899 6.086 1.00 . A A . 154 ASP N 1 1
2 2388 1 1 50 ASP O O -11.688 -7.196 3.010 1.00 . A A . 154 ASP O 1 1
2 2389 1 1 50 ASP OD1 O -15.522 -9.877 4.628 1.00 . A A . 154 ASP OD1 1 1
2 2390 1 1 50 ASP OD2 O -15.997 -7.828 5.228 1.00 . A A . 154 ASP OD2 1 1
2 2391 1 1 51 VAL C C -8.148 -9.125 3.517 1.00 . A A . 155 VAL C 1 1
2 2392 1 1 51 VAL CA C -9.125 -7.964 3.643 1.00 . A A . 155 VAL CA 1 1
2 2393 1 1 51 VAL CB C -8.402 -6.793 4.327 1.00 . A A . 155 VAL CB 1 1
2 2394 1 1 51 VAL CG1 C -7.242 -6.322 3.472 1.00 . A A . 155 VAL CG1 1 1
2 2395 1 1 51 VAL CG2 C -9.350 -5.645 4.592 1.00 . A A . 155 VAL CG2 1 1
2 2396 1 1 51 VAL H H -10.261 -8.974 5.128 1.00 . A A . 155 VAL H 1 1
2 2397 1 1 51 VAL HA H -9.418 -7.647 2.652 1.00 . A A . 155 VAL HA 1 1
2 2398 1 1 51 VAL HB H -8.015 -7.140 5.273 1.00 . A A . 155 VAL HB 1 1
2 2399 1 1 51 VAL HG11 H -7.613 -5.995 2.513 1.00 . A A . 155 VAL HG11 1 1
2 2400 1 1 51 VAL HG12 H -6.742 -5.500 3.965 1.00 . A A . 155 VAL HG12 1 1
2 2401 1 1 51 VAL HG13 H -6.546 -7.135 3.332 1.00 . A A . 155 VAL HG13 1 1
2 2402 1 1 51 VAL HG21 H -9.746 -5.281 3.656 1.00 . A A . 155 VAL HG21 1 1
2 2403 1 1 51 VAL HG22 H -10.161 -5.985 5.220 1.00 . A A . 155 VAL HG22 1 1
2 2404 1 1 51 VAL HG23 H -8.818 -4.849 5.092 1.00 . A A . 155 VAL HG23 1 1
2 2405 1 1 51 VAL N N -10.332 -8.365 4.358 1.00 . A A . 155 VAL N 1 1
2 2406 1 1 51 VAL O O -7.773 -9.732 4.517 1.00 . A A . 155 VAL O 1 1
2 2407 1 1 52 ASN C C -5.473 -9.721 1.470 1.00 . A A . 156 ASN C 1 1
2 2408 1 1 52 ASN CA C -6.690 -10.421 2.081 1.00 . A A . 156 ASN CA 1 1
2 2409 1 1 52 ASN CB C -7.186 -11.548 1.175 1.00 . A A . 156 ASN CB 1 1
2 2410 1 1 52 ASN CG C -6.430 -12.845 1.389 1.00 . A A . 156 ASN CG 1 1
2 2411 1 1 52 ASN H H -8.227 -9.076 1.522 1.00 . A A . 156 ASN H 1 1
2 2412 1 1 52 ASN HA H -6.414 -10.830 3.041 1.00 . A A . 156 ASN HA 1 1
2 2413 1 1 52 ASN HB2 H -8.231 -11.728 1.375 1.00 . A A . 156 ASN HB2 1 1
2 2414 1 1 52 ASN HB3 H -7.068 -11.251 0.144 1.00 . A A . 156 ASN HB3 1 1
2 2415 1 1 52 ASN HD21 H -6.194 -12.443 3.330 1.00 . A A . 156 ASN HD21 1 1
2 2416 1 1 52 ASN HD22 H -5.507 -13.928 2.770 1.00 . A A . 156 ASN HD22 1 1
2 2417 1 1 52 ASN N N -7.755 -9.452 2.296 1.00 . A A . 156 ASN N 1 1
2 2418 1 1 52 ASN ND2 N -6.003 -13.098 2.618 1.00 . A A . 156 ASN ND2 1 1
2 2419 1 1 52 ASN O O -5.550 -9.199 0.357 1.00 . A A . 156 ASN O 1 1
2 2420 1 1 52 ASN OD1 O -6.251 -13.629 0.462 1.00 . A A . 156 ASN OD1 1 1
2 2421 1 1 53 ILE C C -2.335 -9.416 0.763 1.00 . A A . 157 ILE C 1 1
2 2422 1 1 53 ILE CA C -3.252 -8.814 1.820 1.00 . A A . 157 ILE CA 1 1
2 2423 1 1 53 ILE CB C -2.401 -8.392 3.039 1.00 . A A . 157 ILE CB 1 1
2 2424 1 1 53 ILE CD1 C -3.852 -6.391 3.610 1.00 . A A . 157 ILE CD1 1 1
2 2425 1 1 53 ILE CG1 C -3.243 -7.681 4.094 1.00 . A A . 157 ILE CG1 1 1
2 2426 1 1 53 ILE CG2 C -1.239 -7.513 2.606 1.00 . A A . 157 ILE CG2 1 1
2 2427 1 1 53 ILE H H -4.250 -10.323 2.958 1.00 . A A . 157 ILE H 1 1
2 2428 1 1 53 ILE HA H -3.738 -7.953 1.391 1.00 . A A . 157 ILE HA 1 1
2 2429 1 1 53 ILE HB H -1.987 -9.287 3.474 1.00 . A A . 157 ILE HB 1 1
2 2430 1 1 53 ILE HD11 H -3.066 -5.700 3.341 1.00 . A A . 157 ILE HD11 1 1
2 2431 1 1 53 ILE HD12 H -4.472 -6.590 2.747 1.00 . A A . 157 ILE HD12 1 1
2 2432 1 1 53 ILE HD13 H -4.455 -5.961 4.397 1.00 . A A . 157 ILE HD13 1 1
2 2433 1 1 53 ILE HG12 H -4.044 -8.331 4.404 1.00 . A A . 157 ILE HG12 1 1
2 2434 1 1 53 ILE HG13 H -2.621 -7.453 4.947 1.00 . A A . 157 ILE HG13 1 1
2 2435 1 1 53 ILE HG21 H -0.894 -6.936 3.442 1.00 . A A . 157 ILE HG21 1 1
2 2436 1 1 53 ILE HG22 H -0.438 -8.131 2.229 1.00 . A A . 157 ILE HG22 1 1
2 2437 1 1 53 ILE HG23 H -1.571 -6.846 1.824 1.00 . A A . 157 ILE HG23 1 1
2 2438 1 1 53 ILE N N -4.349 -9.714 2.185 1.00 . A A . 157 ILE N 1 1
2 2439 1 1 53 ILE O O -1.859 -8.701 -0.123 1.00 . A A . 157 ILE O 1 1
2 2440 1 1 54 LEU C C -1.507 -11.298 -1.518 1.00 . A A . 158 LEU C 1 1
2 2441 1 1 54 LEU CA C -1.132 -11.398 -0.030 1.00 . A A . 158 LEU CA 1 1
2 2442 1 1 54 LEU CB C -0.999 -12.879 0.346 1.00 . A A . 158 LEU CB 1 1
2 2443 1 1 54 LEU CD1 C -1.967 -15.168 0.066 1.00 . A A . 158 LEU CD1 1 1
2 2444 1 1 54 LEU CD2 C -3.067 -13.539 1.588 1.00 . A A . 158 LEU CD2 1 1
2 2445 1 1 54 LEU CG C -2.288 -13.702 0.296 1.00 . A A . 158 LEU CG 1 1
2 2446 1 1 54 LEU H H -2.508 -11.233 1.582 1.00 . A A . 158 LEU H 1 1
2 2447 1 1 54 LEU HA H -0.164 -10.943 0.114 1.00 . A A . 158 LEU HA 1 1
2 2448 1 1 54 LEU HB2 H -0.285 -13.333 -0.328 1.00 . A A . 158 LEU HB2 1 1
2 2449 1 1 54 LEU HB3 H -0.602 -12.934 1.348 1.00 . A A . 158 LEU HB3 1 1
2 2450 1 1 54 LEU HD11 H -1.379 -15.543 0.890 1.00 . A A . 158 LEU HD11 1 1
2 2451 1 1 54 LEU HD12 H -2.887 -15.730 -0.003 1.00 . A A . 158 LEU HD12 1 1
2 2452 1 1 54 LEU HD13 H -1.409 -15.275 -0.853 1.00 . A A . 158 LEU HD13 1 1
2 2453 1 1 54 LEU HD21 H -3.980 -14.115 1.534 1.00 . A A . 158 LEU HD21 1 1
2 2454 1 1 54 LEU HD22 H -2.469 -13.890 2.415 1.00 . A A . 158 LEU HD22 1 1
2 2455 1 1 54 LEU HD23 H -3.308 -12.493 1.735 1.00 . A A . 158 LEU HD23 1 1
2 2456 1 1 54 LEU HG H -2.905 -13.357 -0.520 1.00 . A A . 158 LEU HG 1 1
2 2457 1 1 54 LEU N N -2.071 -10.713 0.868 1.00 . A A . 158 LEU N 1 1
2 2458 1 1 54 LEU O O -0.873 -11.937 -2.357 1.00 . A A . 158 LEU O 1 1
2 2459 1 1 55 LEU C C -2.297 -9.106 -3.838 1.00 . A A . 159 LEU C 1 1
2 2460 1 1 55 LEU CA C -2.942 -10.356 -3.239 1.00 . A A . 159 LEU CA 1 1
2 2461 1 1 55 LEU CB C -4.476 -10.250 -3.318 1.00 . A A . 159 LEU CB 1 1
2 2462 1 1 55 LEU CD1 C -4.831 -12.400 -2.033 1.00 . A A . 159 LEU CD1 1 1
2 2463 1 1 55 LEU CD2 C -6.752 -11.324 -3.191 1.00 . A A . 159 LEU CD2 1 1
2 2464 1 1 55 LEU CG C -5.251 -11.580 -3.242 1.00 . A A . 159 LEU CG 1 1
2 2465 1 1 55 LEU H H -2.892 -9.882 -1.201 1.00 . A A . 159 LEU H 1 1
2 2466 1 1 55 LEU HA H -2.619 -11.236 -3.778 1.00 . A A . 159 LEU HA 1 1
2 2467 1 1 55 LEU HB2 H -4.807 -9.618 -2.509 1.00 . A A . 159 LEU HB2 1 1
2 2468 1 1 55 LEU HB3 H -4.730 -9.767 -4.250 1.00 . A A . 159 LEU HB3 1 1
2 2469 1 1 55 LEU HD11 H -3.776 -12.621 -2.097 1.00 . A A . 159 LEU HD11 1 1
2 2470 1 1 55 LEU HD12 H -5.026 -11.837 -1.131 1.00 . A A . 159 LEU HD12 1 1
2 2471 1 1 55 LEU HD13 H -5.391 -13.323 -2.009 1.00 . A A . 159 LEU HD13 1 1
2 2472 1 1 55 LEU HD21 H -7.277 -12.268 -3.170 1.00 . A A . 159 LEU HD21 1 1
2 2473 1 1 55 LEU HD22 H -6.992 -10.761 -2.300 1.00 . A A . 159 LEU HD22 1 1
2 2474 1 1 55 LEU HD23 H -7.057 -10.764 -4.064 1.00 . A A . 159 LEU HD23 1 1
2 2475 1 1 55 LEU HG H -5.041 -12.161 -4.129 1.00 . A A . 159 LEU HG 1 1
2 2476 1 1 55 LEU N N -2.511 -10.493 -1.860 1.00 . A A . 159 LEU N 1 1
2 2477 1 1 55 LEU O O -2.196 -8.959 -5.055 1.00 . A A . 159 LEU O 1 1
2 2478 1 1 56 PHE C C 0.251 -6.988 -3.298 1.00 . A A . 160 PHE C 1 1
2 2479 1 1 56 PHE CA C -1.275 -6.933 -3.378 1.00 . A A . 160 PHE CA 1 1
2 2480 1 1 56 PHE CB C -1.774 -5.787 -2.499 1.00 . A A . 160 PHE CB 1 1
2 2481 1 1 56 PHE CD1 C -4.135 -6.307 -1.802 1.00 . A A . 160 PHE CD1 1 1
2 2482 1 1 56 PHE CD2 C -3.778 -4.551 -3.378 1.00 . A A . 160 PHE CD2 1 1
2 2483 1 1 56 PHE CE1 C -5.496 -6.076 -1.849 1.00 . A A . 160 PHE CE1 1 1
2 2484 1 1 56 PHE CE2 C -5.139 -4.319 -3.430 1.00 . A A . 160 PHE CE2 1 1
2 2485 1 1 56 PHE CG C -3.259 -5.548 -2.565 1.00 . A A . 160 PHE CG 1 1
2 2486 1 1 56 PHE CZ C -5.999 -5.081 -2.666 1.00 . A A . 160 PHE CZ 1 1
2 2487 1 1 56 PHE H H -2.016 -8.366 -1.997 1.00 . A A . 160 PHE H 1 1
2 2488 1 1 56 PHE HA H -1.625 -6.770 -4.387 1.00 . A A . 160 PHE HA 1 1
2 2489 1 1 56 PHE HB2 H -1.520 -6.000 -1.471 1.00 . A A . 160 PHE HB2 1 1
2 2490 1 1 56 PHE HB3 H -1.277 -4.876 -2.801 1.00 . A A . 160 PHE HB3 1 1
2 2491 1 1 56 PHE HD1 H -3.742 -7.086 -1.164 1.00 . A A . 160 PHE HD1 1 1
2 2492 1 1 56 PHE HD2 H -3.107 -3.954 -3.977 1.00 . A A . 160 PHE HD2 1 1
2 2493 1 1 56 PHE HE1 H -6.167 -6.675 -1.249 1.00 . A A . 160 PHE HE1 1 1
2 2494 1 1 56 PHE HE2 H -5.530 -3.541 -4.069 1.00 . A A . 160 PHE HE2 1 1
2 2495 1 1 56 PHE HZ H -7.061 -4.899 -2.705 1.00 . A A . 160 PHE HZ 1 1
2 2496 1 1 56 PHE N N -1.875 -8.195 -2.953 1.00 . A A . 160 PHE N 1 1
2 2497 1 1 56 PHE O O 0.937 -6.082 -3.743 1.00 . A A . 160 PHE O 1 1
2 2498 1 1 57 GLN C C 3.084 -7.930 -3.576 1.00 . A A . 161 GLN C 1 1
2 2499 1 1 57 GLN CA C 2.179 -8.252 -2.387 1.00 . A A . 161 GLN CA 1 1
2 2500 1 1 57 GLN CB C 2.435 -9.690 -1.963 1.00 . A A . 161 GLN CB 1 1
2 2501 1 1 57 GLN CD C 2.247 -11.427 -0.139 1.00 . A A . 161 GLN CD 1 1
2 2502 1 1 57 GLN CG C 1.958 -9.998 -0.556 1.00 . A A . 161 GLN CG 1 1
2 2503 1 1 57 GLN H H 0.082 -8.668 -2.284 1.00 . A A . 161 GLN H 1 1
2 2504 1 1 57 GLN HA H 2.458 -7.614 -1.562 1.00 . A A . 161 GLN HA 1 1
2 2505 1 1 57 GLN HB2 H 1.923 -10.348 -2.649 1.00 . A A . 161 GLN HB2 1 1
2 2506 1 1 57 GLN HB3 H 3.495 -9.887 -2.013 1.00 . A A . 161 GLN HB3 1 1
2 2507 1 1 57 GLN HE21 H 2.387 -10.878 1.770 1.00 . A A . 161 GLN HE21 1 1
2 2508 1 1 57 GLN HE22 H 2.630 -12.560 1.444 1.00 . A A . 161 GLN HE22 1 1
2 2509 1 1 57 GLN HG2 H 2.458 -9.333 0.130 1.00 . A A . 161 GLN HG2 1 1
2 2510 1 1 57 GLN HG3 H 0.894 -9.831 -0.508 1.00 . A A . 161 GLN HG3 1 1
2 2511 1 1 57 GLN N N 0.740 -8.045 -2.648 1.00 . A A . 161 GLN N 1 1
2 2512 1 1 57 GLN NE2 N 2.441 -11.644 1.152 1.00 . A A . 161 GLN NE2 1 1
2 2513 1 1 57 GLN O O 4.226 -7.507 -3.397 1.00 . A A . 161 GLN O 1 1
2 2514 1 1 57 GLN OE1 O 2.289 -12.330 -0.972 1.00 . A A . 161 GLN OE1 1 1
2 2515 1 1 58 ASN C C 3.033 -6.661 -6.694 1.00 . A A . 162 ASN C 1 1
2 2516 1 1 58 ASN CA C 3.396 -7.956 -5.979 1.00 . A A . 162 ASN CA 1 1
2 2517 1 1 58 ASN CB C 3.222 -9.150 -6.915 1.00 . A A . 162 ASN CB 1 1
2 2518 1 1 58 ASN CG C 3.857 -10.407 -6.356 1.00 . A A . 162 ASN CG 1 1
2 2519 1 1 58 ASN H H 1.647 -8.406 -4.868 1.00 . A A . 162 ASN H 1 1
2 2520 1 1 58 ASN HA H 4.430 -7.902 -5.672 1.00 . A A . 162 ASN HA 1 1
2 2521 1 1 58 ASN HB2 H 2.168 -9.335 -7.061 1.00 . A A . 162 ASN HB2 1 1
2 2522 1 1 58 ASN HB3 H 3.682 -8.926 -7.866 1.00 . A A . 162 ASN HB3 1 1
2 2523 1 1 58 ASN HD21 H 2.176 -10.872 -5.393 1.00 . A A . 162 ASN HD21 1 1
2 2524 1 1 58 ASN HD22 H 3.490 -11.985 -5.200 1.00 . A A . 162 ASN HD22 1 1
2 2525 1 1 58 ASN N N 2.586 -8.141 -4.779 1.00 . A A . 162 ASN N 1 1
2 2526 1 1 58 ASN ND2 N 3.100 -11.163 -5.572 1.00 . A A . 162 ASN ND2 1 1
2 2527 1 1 58 ASN O O 3.454 -6.414 -7.824 1.00 . A A . 162 ASN O 1 1
2 2528 1 1 58 ASN OD1 O 5.025 -10.690 -6.614 1.00 . A A . 162 ASN OD1 1 1
2 2529 1 1 59 ILE C C 2.620 -3.439 -5.860 1.00 . A A . 163 ILE C 1 1
2 2530 1 1 59 ILE CA C 1.821 -4.555 -6.532 1.00 . A A . 163 ILE CA 1 1
2 2531 1 1 59 ILE CB C 0.309 -4.343 -6.279 1.00 . A A . 163 ILE CB 1 1
2 2532 1 1 59 ILE CD1 C -1.990 -5.338 -6.697 1.00 . A A . 163 ILE CD1 1 1
2 2533 1 1 59 ILE CG1 C -0.520 -5.369 -7.052 1.00 . A A . 163 ILE CG1 1 1
2 2534 1 1 59 ILE CG2 C -0.124 -2.929 -6.630 1.00 . A A . 163 ILE CG2 1 1
2 2535 1 1 59 ILE H H 1.886 -6.156 -5.153 1.00 . A A . 163 ILE H 1 1
2 2536 1 1 59 ILE HA H 2.028 -4.520 -7.590 1.00 . A A . 163 ILE HA 1 1
2 2537 1 1 59 ILE HB H 0.131 -4.484 -5.223 1.00 . A A . 163 ILE HB 1 1
2 2538 1 1 59 ILE HD11 H -2.523 -6.059 -7.298 1.00 . A A . 163 ILE HD11 1 1
2 2539 1 1 59 ILE HD12 H -2.111 -5.583 -5.651 1.00 . A A . 163 ILE HD12 1 1
2 2540 1 1 59 ILE HD13 H -2.385 -4.351 -6.883 1.00 . A A . 163 ILE HD13 1 1
2 2541 1 1 59 ILE HG12 H -0.431 -5.174 -8.110 1.00 . A A . 163 ILE HG12 1 1
2 2542 1 1 59 ILE HG13 H -0.145 -6.360 -6.839 1.00 . A A . 163 ILE HG13 1 1
2 2543 1 1 59 ILE HG21 H -1.179 -2.816 -6.434 1.00 . A A . 163 ILE HG21 1 1
2 2544 1 1 59 ILE HG22 H 0.432 -2.224 -6.029 1.00 . A A . 163 ILE HG22 1 1
2 2545 1 1 59 ILE HG23 H 0.071 -2.743 -7.675 1.00 . A A . 163 ILE HG23 1 1
2 2546 1 1 59 ILE N N 2.237 -5.853 -6.023 1.00 . A A . 163 ILE N 1 1
2 2547 1 1 59 ILE O O 2.721 -3.381 -4.635 1.00 . A A . 163 ILE O 1 1
2 2548 1 1 60 ASP C C 2.851 -0.245 -6.017 1.00 . A A . 164 ASP C 1 1
2 2549 1 1 60 ASP CA C 3.860 -1.375 -6.159 1.00 . A A . 164 ASP CA 1 1
2 2550 1 1 60 ASP CB C 4.998 -0.894 -7.070 1.00 . A A . 164 ASP CB 1 1
2 2551 1 1 60 ASP CG C 6.156 -1.849 -7.200 1.00 . A A . 164 ASP CG 1 1
2 2552 1 1 60 ASP H H 3.162 -2.708 -7.659 1.00 . A A . 164 ASP H 1 1
2 2553 1 1 60 ASP HA H 4.260 -1.615 -5.184 1.00 . A A . 164 ASP HA 1 1
2 2554 1 1 60 ASP HB2 H 4.606 -0.713 -8.056 1.00 . A A . 164 ASP HB2 1 1
2 2555 1 1 60 ASP HB3 H 5.383 0.026 -6.671 1.00 . A A . 164 ASP HB3 1 1
2 2556 1 1 60 ASP N N 3.192 -2.558 -6.680 1.00 . A A . 164 ASP N 1 1
2 2557 1 1 60 ASP O O 1.701 -0.380 -6.441 1.00 . A A . 164 ASP O 1 1
2 2558 1 1 60 ASP OD1 O 6.117 -2.709 -8.097 1.00 . A A . 164 ASP OD1 1 1
2 2559 1 1 60 ASP OD2 O 7.143 -1.695 -6.445 1.00 . A A . 164 ASP OD2 1 1
2 2560 1 1 61 GLY C C 1.872 2.520 -6.649 1.00 . A A . 165 GLY C 1 1
2 2561 1 1 61 GLY CA C 2.383 2.010 -5.315 1.00 . A A . 165 GLY CA 1 1
2 2562 1 1 61 GLY H H 4.207 0.935 -5.143 1.00 . A A . 165 GLY H 1 1
2 2563 1 1 61 GLY HA2 H 1.543 1.716 -4.704 1.00 . A A . 165 GLY HA2 1 1
2 2564 1 1 61 GLY HA3 H 2.914 2.808 -4.817 1.00 . A A . 165 GLY HA3 1 1
2 2565 1 1 61 GLY N N 3.276 0.877 -5.466 1.00 . A A . 165 GLY N 1 1
2 2566 1 1 61 GLY O O 0.785 3.092 -6.740 1.00 . A A . 165 GLY O 1 1
2 2567 1 1 62 LYS C C 1.100 2.059 -9.572 1.00 . A A . 166 LYS C 1 1
2 2568 1 1 62 LYS CA C 2.336 2.761 -9.028 1.00 . A A . 166 LYS CA 1 1
2 2569 1 1 62 LYS CB C 3.527 2.504 -9.949 1.00 . A A . 166 LYS CB 1 1
2 2570 1 1 62 LYS CD C 4.688 0.751 -11.296 1.00 . A A . 166 LYS CD 1 1
2 2571 1 1 62 LYS CE C 4.821 -0.740 -11.544 1.00 . A A . 166 LYS CE 1 1
2 2572 1 1 62 LYS CG C 3.901 1.046 -10.034 1.00 . A A . 166 LYS CG 1 1
2 2573 1 1 62 LYS H H 3.420 1.682 -7.579 1.00 . A A . 166 LYS H 1 1
2 2574 1 1 62 LYS HA H 2.150 3.821 -8.964 1.00 . A A . 166 LYS HA 1 1
2 2575 1 1 62 LYS HB2 H 3.296 2.860 -10.941 1.00 . A A . 166 LYS HB2 1 1
2 2576 1 1 62 LYS HB3 H 4.381 3.033 -9.573 1.00 . A A . 166 LYS HB3 1 1
2 2577 1 1 62 LYS HD2 H 4.179 1.200 -12.136 1.00 . A A . 166 LYS HD2 1 1
2 2578 1 1 62 LYS HD3 H 5.674 1.180 -11.201 1.00 . A A . 166 LYS HD3 1 1
2 2579 1 1 62 LYS HE2 H 3.831 -1.161 -11.610 1.00 . A A . 166 LYS HE2 1 1
2 2580 1 1 62 LYS HE3 H 5.335 -0.886 -12.482 1.00 . A A . 166 LYS HE3 1 1
2 2581 1 1 62 LYS HG2 H 4.510 0.796 -9.179 1.00 . A A . 166 LYS HG2 1 1
2 2582 1 1 62 LYS HG3 H 3.000 0.461 -10.018 1.00 . A A . 166 LYS HG3 1 1
2 2583 1 1 62 LYS HZ1 H 4.978 -1.521 -9.610 1.00 . A A . 166 LYS HZ1 1 1
2 2584 1 1 62 LYS HZ2 H 6.435 -0.923 -10.227 1.00 . A A . 166 LYS HZ2 1 1
2 2585 1 1 62 LYS HZ3 H 5.828 -2.405 -10.773 1.00 . A A . 166 LYS HZ3 1 1
2 2586 1 1 62 LYS N N 2.640 2.261 -7.697 1.00 . A A . 166 LYS N 1 1
2 2587 1 1 62 LYS NZ N 5.567 -1.442 -10.465 1.00 . A A . 166 LYS NZ 1 1
2 2588 1 1 62 LYS O O 0.345 2.605 -10.372 1.00 . A A . 166 LYS O 1 1
2 2589 1 1 63 GLU C C -1.365 0.210 -8.587 1.00 . A A . 167 GLU C 1 1
2 2590 1 1 63 GLU CA C -0.175 0.023 -9.512 1.00 . A A . 167 GLU CA 1 1
2 2591 1 1 63 GLU CB C 0.294 -1.416 -9.497 1.00 . A A . 167 GLU CB 1 1
2 2592 1 1 63 GLU CD C 2.123 -2.944 -10.285 1.00 . A A . 167 GLU CD 1 1
2 2593 1 1 63 GLU CG C 1.243 -1.764 -10.626 1.00 . A A . 167 GLU CG 1 1
2 2594 1 1 63 GLU H H 1.540 0.495 -8.426 1.00 . A A . 167 GLU H 1 1
2 2595 1 1 63 GLU HA H -0.452 0.301 -10.516 1.00 . A A . 167 GLU HA 1 1
2 2596 1 1 63 GLU HB2 H 0.802 -1.603 -8.563 1.00 . A A . 167 GLU HB2 1 1
2 2597 1 1 63 GLU HB3 H -0.554 -2.050 -9.556 1.00 . A A . 167 GLU HB3 1 1
2 2598 1 1 63 GLU HG2 H 0.664 -2.006 -11.505 1.00 . A A . 167 GLU HG2 1 1
2 2599 1 1 63 GLU HG3 H 1.868 -0.909 -10.833 1.00 . A A . 167 GLU HG3 1 1
2 2600 1 1 63 GLU N N 0.913 0.850 -9.094 1.00 . A A . 167 GLU N 1 1
2 2601 1 1 63 GLU O O -2.506 -0.010 -8.982 1.00 . A A . 167 GLU O 1 1
2 2602 1 1 63 GLU OE1 O 3.117 -2.748 -9.554 1.00 . A A . 167 GLU OE1 1 1
2 2603 1 1 63 GLU OE2 O 1.831 -4.066 -10.744 1.00 . A A . 167 GLU OE2 1 1
2 2604 1 1 64 LEU C C -2.740 2.246 -6.419 1.00 . A A . 168 LEU C 1 1
2 2605 1 1 64 LEU CA C -2.152 0.839 -6.371 1.00 . A A . 168 LEU CA 1 1
2 2606 1 1 64 LEU CB C -1.619 0.530 -4.970 1.00 . A A . 168 LEU CB 1 1
2 2607 1 1 64 LEU CD1 C -3.448 -0.859 -3.962 1.00 . A A . 168 LEU CD1 1 1
2 2608 1 1 64 LEU CD2 C -2.006 0.563 -2.495 1.00 . A A . 168 LEU CD2 1 1
2 2609 1 1 64 LEU CG C -2.666 0.441 -3.860 1.00 . A A . 168 LEU CG 1 1
2 2610 1 1 64 LEU H H -0.176 0.778 -7.074 1.00 . A A . 168 LEU H 1 1
2 2611 1 1 64 LEU HA H -2.962 0.176 -6.623 1.00 . A A . 168 LEU HA 1 1
2 2612 1 1 64 LEU HB2 H -1.096 -0.410 -5.011 1.00 . A A . 168 LEU HB2 1 1
2 2613 1 1 64 LEU HB3 H -0.914 1.301 -4.703 1.00 . A A . 168 LEU HB3 1 1
2 2614 1 1 64 LEU HD11 H -3.955 -0.900 -4.915 1.00 . A A . 168 LEU HD11 1 1
2 2615 1 1 64 LEU HD12 H -2.770 -1.695 -3.877 1.00 . A A . 168 LEU HD12 1 1
2 2616 1 1 64 LEU HD13 H -4.176 -0.902 -3.164 1.00 . A A . 168 LEU HD13 1 1
2 2617 1 1 64 LEU HD21 H -1.484 1.506 -2.432 1.00 . A A . 168 LEU HD21 1 1
2 2618 1 1 64 LEU HD22 H -2.761 0.516 -1.724 1.00 . A A . 168 LEU HD22 1 1
2 2619 1 1 64 LEU HD23 H -1.303 -0.248 -2.362 1.00 . A A . 168 LEU HD23 1 1
2 2620 1 1 64 LEU HG H -3.364 1.258 -3.967 1.00 . A A . 168 LEU HG 1 1
2 2621 1 1 64 LEU N N -1.101 0.655 -7.360 1.00 . A A . 168 LEU N 1 1
2 2622 1 1 64 LEU O O -3.926 2.427 -6.147 1.00 . A A . 168 LEU O 1 1
2 2623 1 1 65 CYS C C -3.259 4.789 -8.142 1.00 . A A . 169 CYS C 1 1
2 2624 1 1 65 CYS CA C -2.497 4.592 -6.824 1.00 . A A . 169 CYS CA 1 1
2 2625 1 1 65 CYS CB C -1.407 5.654 -6.618 1.00 . A A . 169 CYS CB 1 1
2 2626 1 1 65 CYS H H -1.001 3.084 -6.989 1.00 . A A . 169 CYS H 1 1
2 2627 1 1 65 CYS HA H -3.202 4.616 -6.008 1.00 . A A . 169 CYS HA 1 1
2 2628 1 1 65 CYS HB2 H -0.959 5.520 -5.642 1.00 . A A . 169 CYS HB2 1 1
2 2629 1 1 65 CYS HB3 H -0.648 5.531 -7.376 1.00 . A A . 169 CYS HB3 1 1
2 2630 1 1 65 CYS HG H -2.656 7.504 -7.853 1.00 . A A . 169 CYS HG 1 1
2 2631 1 1 65 CYS N N -1.948 3.246 -6.775 1.00 . A A . 169 CYS N 1 1
2 2632 1 1 65 CYS O O -3.956 5.788 -8.337 1.00 . A A . 169 CYS O 1 1
2 2633 1 1 65 CYS SG S -1.999 7.360 -6.707 1.00 . A A . 169 CYS SG 1 1
2 2634 1 1 66 LYS C C -4.990 2.715 -10.197 1.00 . A A . 170 LYS C 1 1
2 2635 1 1 66 LYS CA C -3.889 3.770 -10.285 1.00 . A A . 170 LYS CA 1 1
2 2636 1 1 66 LYS CB C -2.977 3.462 -11.475 1.00 . A A . 170 LYS CB 1 1
2 2637 1 1 66 LYS CD C -1.082 4.130 -12.963 1.00 . A A . 170 LYS CD 1 1
2 2638 1 1 66 LYS CE C -0.046 5.186 -13.307 1.00 . A A . 170 LYS CE 1 1
2 2639 1 1 66 LYS CG C -1.954 4.541 -11.787 1.00 . A A . 170 LYS CG 1 1
2 2640 1 1 66 LYS H H -2.587 3.017 -8.816 1.00 . A A . 170 LYS H 1 1
2 2641 1 1 66 LYS HA H -4.407 4.703 -10.448 1.00 . A A . 170 LYS HA 1 1
2 2642 1 1 66 LYS HB2 H -2.444 2.544 -11.273 1.00 . A A . 170 LYS HB2 1 1
2 2643 1 1 66 LYS HB3 H -3.592 3.318 -12.350 1.00 . A A . 170 LYS HB3 1 1
2 2644 1 1 66 LYS HD2 H -0.573 3.211 -12.714 1.00 . A A . 170 LYS HD2 1 1
2 2645 1 1 66 LYS HD3 H -1.716 3.968 -13.823 1.00 . A A . 170 LYS HD3 1 1
2 2646 1 1 66 LYS HE2 H 0.518 5.421 -12.416 1.00 . A A . 170 LYS HE2 1 1
2 2647 1 1 66 LYS HE3 H 0.620 4.784 -14.058 1.00 . A A . 170 LYS HE3 1 1
2 2648 1 1 66 LYS HG2 H -2.470 5.457 -12.032 1.00 . A A . 170 LYS HG2 1 1
2 2649 1 1 66 LYS HG3 H -1.329 4.696 -10.919 1.00 . A A . 170 LYS HG3 1 1
2 2650 1 1 66 LYS HZ1 H -1.308 6.216 -14.620 1.00 . A A . 170 LYS HZ1 1 1
2 2651 1 1 66 LYS HZ2 H 0.073 7.087 -14.161 1.00 . A A . 170 LYS HZ2 1 1
2 2652 1 1 66 LYS HZ3 H -1.211 6.906 -13.071 1.00 . A A . 170 LYS HZ3 1 1
2 2653 1 1 66 LYS N N -3.142 3.802 -9.028 1.00 . A A . 170 LYS N 1 1
2 2654 1 1 66 LYS NZ N -0.667 6.432 -13.824 1.00 . A A . 170 LYS NZ 1 1
2 2655 1 1 66 LYS O O -5.458 2.187 -11.209 1.00 . A A . 170 LYS O 1 1
2 2656 1 1 67 MET C C -7.804 2.354 -8.603 1.00 . A A . 171 MET C 1 1
2 2657 1 1 67 MET CA C -6.532 1.542 -8.725 1.00 . A A . 171 MET CA 1 1
2 2658 1 1 67 MET CB C -6.336 0.780 -7.428 1.00 . A A . 171 MET CB 1 1
2 2659 1 1 67 MET CE C -4.258 -2.743 -8.173 1.00 . A A . 171 MET CE 1 1
2 2660 1 1 67 MET CG C -5.229 -0.244 -7.473 1.00 . A A . 171 MET CG 1 1
2 2661 1 1 67 MET H H -4.948 2.835 -8.208 1.00 . A A . 171 MET H 1 1
2 2662 1 1 67 MET HA H -6.612 0.836 -9.534 1.00 . A A . 171 MET HA 1 1
2 2663 1 1 67 MET HB2 H -6.107 1.487 -6.646 1.00 . A A . 171 MET HB2 1 1
2 2664 1 1 67 MET HB3 H -7.259 0.273 -7.184 1.00 . A A . 171 MET HB3 1 1
2 2665 1 1 67 MET HE1 H -4.362 -3.030 -7.137 1.00 . A A . 171 MET HE1 1 1
2 2666 1 1 67 MET HE2 H -4.323 -3.623 -8.797 1.00 . A A . 171 MET HE2 1 1
2 2667 1 1 67 MET HE3 H -3.298 -2.267 -8.319 1.00 . A A . 171 MET HE3 1 1
2 2668 1 1 67 MET HG2 H -4.319 0.246 -7.784 1.00 . A A . 171 MET HG2 1 1
2 2669 1 1 67 MET HG3 H -5.101 -0.637 -6.483 1.00 . A A . 171 MET HG3 1 1
2 2670 1 1 67 MET N N -5.403 2.424 -8.973 1.00 . A A . 171 MET N 1 1
2 2671 1 1 67 MET O O -7.788 3.463 -8.064 1.00 . A A . 171 MET O 1 1
2 2672 1 1 67 MET SD S -5.566 -1.604 -8.610 1.00 . A A . 171 MET SD 1 1
2 2673 1 1 68 THR C C -10.834 1.762 -7.654 1.00 . A A . 172 THR C 1 1
2 2674 1 1 68 THR CA C -10.198 2.425 -8.870 1.00 . A A . 172 THR CA 1 1
2 2675 1 1 68 THR CB C -11.134 2.274 -10.087 1.00 . A A . 172 THR CB 1 1
2 2676 1 1 68 THR CG2 C -10.540 2.939 -11.318 1.00 . A A . 172 THR CG2 1 1
2 2677 1 1 68 THR H H -8.851 0.992 -9.630 1.00 . A A . 172 THR H 1 1
2 2678 1 1 68 THR HA H -10.054 3.477 -8.669 1.00 . A A . 172 THR HA 1 1
2 2679 1 1 68 THR HB H -12.073 2.755 -9.856 1.00 . A A . 172 THR HB 1 1
2 2680 1 1 68 THR HG1 H -10.535 0.446 -10.573 1.00 . A A . 172 THR HG1 1 1
2 2681 1 1 68 THR HG21 H -11.218 2.827 -12.151 1.00 . A A . 172 THR HG21 1 1
2 2682 1 1 68 THR HG22 H -9.596 2.472 -11.558 1.00 . A A . 172 THR HG22 1 1
2 2683 1 1 68 THR HG23 H -10.383 3.989 -11.120 1.00 . A A . 172 THR HG23 1 1
2 2684 1 1 68 THR N N -8.904 1.825 -9.109 1.00 . A A . 172 THR N 1 1
2 2685 1 1 68 THR O O -10.342 0.727 -7.188 1.00 . A A . 172 THR O 1 1
2 2686 1 1 68 THR OG1 O -11.374 0.886 -10.355 1.00 . A A . 172 THR OG1 1 1
2 2687 1 1 69 LYS C C -13.022 0.317 -6.293 1.00 . A A . 173 LYS C 1 1
2 2688 1 1 69 LYS CA C -12.593 1.745 -5.984 1.00 . A A . 173 LYS CA 1 1
2 2689 1 1 69 LYS CB C -13.798 2.602 -5.555 1.00 . A A . 173 LYS CB 1 1
2 2690 1 1 69 LYS CD C -15.871 1.468 -6.454 1.00 . A A . 173 LYS CD 1 1
2 2691 1 1 69 LYS CE C -16.889 1.458 -7.575 1.00 . A A . 173 LYS CE 1 1
2 2692 1 1 69 LYS CG C -14.933 2.664 -6.568 1.00 . A A . 173 LYS CG 1 1
2 2693 1 1 69 LYS H H -12.207 3.207 -7.477 1.00 . A A . 173 LYS H 1 1
2 2694 1 1 69 LYS HA H -11.893 1.704 -5.162 1.00 . A A . 173 LYS HA 1 1
2 2695 1 1 69 LYS HB2 H -14.195 2.201 -4.634 1.00 . A A . 173 LYS HB2 1 1
2 2696 1 1 69 LYS HB3 H -13.455 3.610 -5.372 1.00 . A A . 173 LYS HB3 1 1
2 2697 1 1 69 LYS HD2 H -15.289 0.560 -6.501 1.00 . A A . 173 LYS HD2 1 1
2 2698 1 1 69 LYS HD3 H -16.390 1.518 -5.508 1.00 . A A . 173 LYS HD3 1 1
2 2699 1 1 69 LYS HE2 H -17.523 2.325 -7.471 1.00 . A A . 173 LYS HE2 1 1
2 2700 1 1 69 LYS HE3 H -16.363 1.510 -8.518 1.00 . A A . 173 LYS HE3 1 1
2 2701 1 1 69 LYS HG2 H -15.499 3.568 -6.403 1.00 . A A . 173 LYS HG2 1 1
2 2702 1 1 69 LYS HG3 H -14.509 2.682 -7.562 1.00 . A A . 173 LYS HG3 1 1
2 2703 1 1 69 LYS HZ1 H -17.148 -0.617 -7.671 1.00 . A A . 173 LYS HZ1 1 1
2 2704 1 1 69 LYS HZ2 H -18.421 0.272 -8.345 1.00 . A A . 173 LYS HZ2 1 1
2 2705 1 1 69 LYS HZ3 H -18.262 0.170 -6.660 1.00 . A A . 173 LYS HZ3 1 1
2 2706 1 1 69 LYS N N -11.902 2.343 -7.124 1.00 . A A . 173 LYS N 1 1
2 2707 1 1 69 LYS NZ N -17.738 0.235 -7.562 1.00 . A A . 173 LYS NZ 1 1
2 2708 1 1 69 LYS O O -13.206 -0.488 -5.385 1.00 . A A . 173 LYS O 1 1
2 2709 1 1 70 ASP C C -12.486 -2.326 -8.000 1.00 . A A . 174 ASP C 1 1
2 2710 1 1 70 ASP CA C -13.628 -1.324 -7.949 1.00 . A A . 174 ASP CA 1 1
2 2711 1 1 70 ASP CB C -14.332 -1.252 -9.301 1.00 . A A . 174 ASP CB 1 1
2 2712 1 1 70 ASP CG C -15.414 -2.300 -9.441 1.00 . A A . 174 ASP CG 1 1
2 2713 1 1 70 ASP H H -12.864 0.606 -8.292 1.00 . A A . 174 ASP H 1 1
2 2714 1 1 70 ASP HA H -14.342 -1.601 -7.189 1.00 . A A . 174 ASP HA 1 1
2 2715 1 1 70 ASP HB2 H -14.783 -0.278 -9.414 1.00 . A A . 174 ASP HB2 1 1
2 2716 1 1 70 ASP HB3 H -13.606 -1.402 -10.086 1.00 . A A . 174 ASP HB3 1 1
2 2717 1 1 70 ASP N N -13.125 -0.019 -7.575 1.00 . A A . 174 ASP N 1 1
2 2718 1 1 70 ASP O O -12.697 -3.532 -7.900 1.00 . A A . 174 ASP O 1 1
2 2719 1 1 70 ASP OD1 O -15.096 -3.468 -9.750 1.00 . A A . 174 ASP OD1 1 1
2 2720 1 1 70 ASP OD2 O -16.597 -1.953 -9.247 1.00 . A A . 174 ASP OD2 1 1
2 2721 1 1 71 ASP C C -9.770 -3.209 -6.802 1.00 . A A . 175 ASP C 1 1
2 2722 1 1 71 ASP CA C -10.063 -2.642 -8.168 1.00 . A A . 175 ASP CA 1 1
2 2723 1 1 71 ASP CB C -8.849 -1.848 -8.646 1.00 . A A . 175 ASP CB 1 1
2 2724 1 1 71 ASP CG C -8.820 -1.625 -10.143 1.00 . A A . 175 ASP CG 1 1
2 2725 1 1 71 ASP H H -11.153 -0.839 -8.146 1.00 . A A . 175 ASP H 1 1
2 2726 1 1 71 ASP HA H -10.239 -3.475 -8.829 1.00 . A A . 175 ASP HA 1 1
2 2727 1 1 71 ASP HB2 H -8.856 -0.882 -8.162 1.00 . A A . 175 ASP HB2 1 1
2 2728 1 1 71 ASP HB3 H -7.952 -2.377 -8.359 1.00 . A A . 175 ASP HB3 1 1
2 2729 1 1 71 ASP N N -11.260 -1.811 -8.118 1.00 . A A . 175 ASP N 1 1
2 2730 1 1 71 ASP O O -9.294 -4.334 -6.677 1.00 . A A . 175 ASP O 1 1
2 2731 1 1 71 ASP OD1 O -8.476 -2.573 -10.883 1.00 . A A . 175 ASP OD1 1 1
2 2732 1 1 71 ASP OD2 O -9.112 -0.490 -10.588 1.00 . A A . 175 ASP OD2 1 1
2 2733 1 1 72 PHE C C -11.061 -3.941 -4.159 1.00 . A A . 176 PHE C 1 1
2 2734 1 1 72 PHE CA C -9.913 -2.984 -4.432 1.00 . A A . 176 PHE CA 1 1
2 2735 1 1 72 PHE CB C -9.866 -1.908 -3.339 1.00 . A A . 176 PHE CB 1 1
2 2736 1 1 72 PHE CD1 C -8.414 -0.087 -4.265 1.00 . A A . 176 PHE CD1 1 1
2 2737 1 1 72 PHE CD2 C -7.689 -1.216 -2.294 1.00 . A A . 176 PHE CD2 1 1
2 2738 1 1 72 PHE CE1 C -7.291 0.712 -4.220 1.00 . A A . 176 PHE CE1 1 1
2 2739 1 1 72 PHE CE2 C -6.562 -0.420 -2.247 1.00 . A A . 176 PHE CE2 1 1
2 2740 1 1 72 PHE CG C -8.627 -1.060 -3.307 1.00 . A A . 176 PHE CG 1 1
2 2741 1 1 72 PHE CZ C -6.366 0.546 -3.210 1.00 . A A . 176 PHE CZ 1 1
2 2742 1 1 72 PHE H H -10.403 -1.532 -5.915 1.00 . A A . 176 PHE H 1 1
2 2743 1 1 72 PHE HA H -9.023 -3.590 -4.437 1.00 . A A . 176 PHE HA 1 1
2 2744 1 1 72 PHE HB2 H -10.705 -1.244 -3.474 1.00 . A A . 176 PHE HB2 1 1
2 2745 1 1 72 PHE HB3 H -9.958 -2.391 -2.378 1.00 . A A . 176 PHE HB3 1 1
2 2746 1 1 72 PHE HD1 H -9.136 0.045 -5.058 1.00 . A A . 176 PHE HD1 1 1
2 2747 1 1 72 PHE HD2 H -7.844 -1.972 -1.536 1.00 . A A . 176 PHE HD2 1 1
2 2748 1 1 72 PHE HE1 H -7.137 1.468 -4.973 1.00 . A A . 176 PHE HE1 1 1
2 2749 1 1 72 PHE HE2 H -5.838 -0.553 -1.456 1.00 . A A . 176 PHE HE2 1 1
2 2750 1 1 72 PHE HZ H -5.486 1.172 -3.177 1.00 . A A . 176 PHE HZ 1 1
2 2751 1 1 72 PHE N N -10.058 -2.444 -5.770 1.00 . A A . 176 PHE N 1 1
2 2752 1 1 72 PHE O O -10.907 -4.869 -3.393 1.00 . A A . 176 PHE O 1 1
2 2753 1 1 73 GLN C C -13.207 -6.008 -5.181 1.00 . A A . 177 GLN C 1 1
2 2754 1 1 73 GLN CA C -13.344 -4.610 -4.586 1.00 . A A . 177 GLN CA 1 1
2 2755 1 1 73 GLN CB C -14.605 -3.951 -5.119 1.00 . A A . 177 GLN CB 1 1
2 2756 1 1 73 GLN CD C -16.445 -2.346 -4.515 1.00 . A A . 177 GLN CD 1 1
2 2757 1 1 73 GLN CG C -14.984 -2.705 -4.348 1.00 . A A . 177 GLN CG 1 1
2 2758 1 1 73 GLN H H -12.227 -3.082 -5.535 1.00 . A A . 177 GLN H 1 1
2 2759 1 1 73 GLN HA H -13.458 -4.716 -3.516 1.00 . A A . 177 GLN HA 1 1
2 2760 1 1 73 GLN HB2 H -14.452 -3.682 -6.154 1.00 . A A . 177 GLN HB2 1 1
2 2761 1 1 73 GLN HB3 H -15.420 -4.652 -5.052 1.00 . A A . 177 GLN HB3 1 1
2 2762 1 1 73 GLN HE21 H -16.928 -3.535 -3.000 1.00 . A A . 177 GLN HE21 1 1
2 2763 1 1 73 GLN HE22 H -18.253 -2.735 -3.763 1.00 . A A . 177 GLN HE22 1 1
2 2764 1 1 73 GLN HG2 H -14.778 -2.862 -3.301 1.00 . A A . 177 GLN HG2 1 1
2 2765 1 1 73 GLN HG3 H -14.379 -1.890 -4.709 1.00 . A A . 177 GLN HG3 1 1
2 2766 1 1 73 GLN N N -12.180 -3.771 -4.837 1.00 . A A . 177 GLN N 1 1
2 2767 1 1 73 GLN NE2 N -17.290 -2.924 -3.671 1.00 . A A . 177 GLN NE2 1 1
2 2768 1 1 73 GLN O O -14.070 -6.859 -4.966 1.00 . A A . 177 GLN O 1 1
2 2769 1 1 73 GLN OE1 O -16.811 -1.568 -5.396 1.00 . A A . 177 GLN OE1 1 1
2 2770 1 1 74 ARG C C -10.899 -8.367 -5.696 1.00 . A A . 178 ARG C 1 1
2 2771 1 1 74 ARG CA C -11.946 -7.591 -6.483 1.00 . A A . 178 ARG CA 1 1
2 2772 1 1 74 ARG CB C -11.579 -7.507 -7.966 1.00 . A A . 178 ARG CB 1 1
2 2773 1 1 74 ARG CD C -10.359 -6.188 -9.704 1.00 . A A . 178 ARG CD 1 1
2 2774 1 1 74 ARG CG C -10.349 -6.671 -8.264 1.00 . A A . 178 ARG CG 1 1
2 2775 1 1 74 ARG CZ C -11.739 -4.658 -11.073 1.00 . A A . 178 ARG CZ 1 1
2 2776 1 1 74 ARG H H -11.452 -5.574 -6.043 1.00 . A A . 178 ARG H 1 1
2 2777 1 1 74 ARG HA H -12.888 -8.107 -6.392 1.00 . A A . 178 ARG HA 1 1
2 2778 1 1 74 ARG HB2 H -11.400 -8.507 -8.335 1.00 . A A . 178 ARG HB2 1 1
2 2779 1 1 74 ARG HB3 H -12.413 -7.082 -8.504 1.00 . A A . 178 ARG HB3 1 1
2 2780 1 1 74 ARG HD2 H -9.501 -5.554 -9.868 1.00 . A A . 178 ARG HD2 1 1
2 2781 1 1 74 ARG HD3 H -10.304 -7.046 -10.359 1.00 . A A . 178 ARG HD3 1 1
2 2782 1 1 74 ARG HE H -12.329 -5.519 -9.365 1.00 . A A . 178 ARG HE 1 1
2 2783 1 1 74 ARG HG2 H -10.335 -5.815 -7.605 1.00 . A A . 178 ARG HG2 1 1
2 2784 1 1 74 ARG HG3 H -9.467 -7.272 -8.100 1.00 . A A . 178 ARG HG3 1 1
2 2785 1 1 74 ARG HH11 H -9.890 -4.999 -11.825 1.00 . A A . 178 ARG HH11 1 1
2 2786 1 1 74 ARG HH12 H -10.886 -3.927 -12.760 1.00 . A A . 178 ARG HH12 1 1
2 2787 1 1 74 ARG HH21 H -13.629 -4.105 -10.574 1.00 . A A . 178 ARG HH21 1 1
2 2788 1 1 74 ARG HH22 H -13.021 -3.426 -12.058 1.00 . A A . 178 ARG HH22 1 1
2 2789 1 1 74 ARG N N -12.136 -6.265 -5.911 1.00 . A A . 178 ARG N 1 1
2 2790 1 1 74 ARG NE N -11.578 -5.436 -10.005 1.00 . A A . 178 ARG NE 1 1
2 2791 1 1 74 ARG NH1 N -10.760 -4.519 -11.955 1.00 . A A . 178 ARG NH1 1 1
2 2792 1 1 74 ARG NH2 N -12.883 -4.010 -11.249 1.00 . A A . 178 ARG NH2 1 1
2 2793 1 1 74 ARG O O -10.575 -9.508 -6.017 1.00 . A A . 178 ARG O 1 1
2 2794 1 1 75 LEU C C -9.824 -8.111 -2.310 1.00 . A A . 179 LEU C 1 1
2 2795 1 1 75 LEU CA C -9.403 -8.341 -3.766 1.00 . A A . 179 LEU CA 1 1
2 2796 1 1 75 LEU CB C -8.002 -7.760 -3.999 1.00 . A A . 179 LEU CB 1 1
2 2797 1 1 75 LEU CD1 C -6.150 -7.103 -5.563 1.00 . A A . 179 LEU CD1 1 1
2 2798 1 1 75 LEU CD2 C -7.383 -9.236 -5.944 1.00 . A A . 179 LEU CD2 1 1
2 2799 1 1 75 LEU CG C -7.494 -7.803 -5.448 1.00 . A A . 179 LEU CG 1 1
2 2800 1 1 75 LEU H H -10.605 -6.775 -4.528 1.00 . A A . 179 LEU H 1 1
2 2801 1 1 75 LEU HA H -9.391 -9.403 -3.968 1.00 . A A . 179 LEU HA 1 1
2 2802 1 1 75 LEU HB2 H -8.010 -6.729 -3.676 1.00 . A A . 179 LEU HB2 1 1
2 2803 1 1 75 LEU HB3 H -7.303 -8.305 -3.382 1.00 . A A . 179 LEU HB3 1 1
2 2804 1 1 75 LEU HD11 H -5.431 -7.594 -4.923 1.00 . A A . 179 LEU HD11 1 1
2 2805 1 1 75 LEU HD12 H -5.808 -7.146 -6.586 1.00 . A A . 179 LEU HD12 1 1
2 2806 1 1 75 LEU HD13 H -6.255 -6.073 -5.261 1.00 . A A . 179 LEU HD13 1 1
2 2807 1 1 75 LEU HD21 H -8.353 -9.710 -5.897 1.00 . A A . 179 LEU HD21 1 1
2 2808 1 1 75 LEU HD22 H -7.030 -9.239 -6.965 1.00 . A A . 179 LEU HD22 1 1
2 2809 1 1 75 LEU HD23 H -6.687 -9.780 -5.324 1.00 . A A . 179 LEU HD23 1 1
2 2810 1 1 75 LEU HG H -8.196 -7.281 -6.082 1.00 . A A . 179 LEU HG 1 1
2 2811 1 1 75 LEU N N -10.363 -7.714 -4.670 1.00 . A A . 179 LEU N 1 1
2 2812 1 1 75 LEU O O -9.557 -8.929 -1.431 1.00 . A A . 179 LEU O 1 1
2 2813 1 1 76 THR C C -12.114 -5.648 -0.855 1.00 . A A . 180 THR C 1 1
2 2814 1 1 76 THR CA C -10.876 -6.549 -0.742 1.00 . A A . 180 THR CA 1 1
2 2815 1 1 76 THR CB C -9.713 -5.783 -0.075 1.00 . A A . 180 THR CB 1 1
2 2816 1 1 76 THR CG2 C -10.111 -5.228 1.279 1.00 . A A . 180 THR CG2 1 1
2 2817 1 1 76 THR H H -10.721 -6.407 -2.834 1.00 . A A . 180 THR H 1 1
2 2818 1 1 76 THR HA H -11.112 -7.420 -0.148 1.00 . A A . 180 THR HA 1 1
2 2819 1 1 76 THR HB H -9.436 -4.958 -0.719 1.00 . A A . 180 THR HB 1 1
2 2820 1 1 76 THR HG1 H -8.716 -7.440 -0.471 1.00 . A A . 180 THR HG1 1 1
2 2821 1 1 76 THR HG21 H -10.914 -4.517 1.154 1.00 . A A . 180 THR HG21 1 1
2 2822 1 1 76 THR HG22 H -9.262 -4.738 1.732 1.00 . A A . 180 THR HG22 1 1
2 2823 1 1 76 THR HG23 H -10.443 -6.037 1.914 1.00 . A A . 180 THR HG23 1 1
2 2824 1 1 76 THR N N -10.482 -6.986 -2.074 1.00 . A A . 180 THR N 1 1
2 2825 1 1 76 THR O O -12.024 -4.418 -0.851 1.00 . A A . 180 THR O 1 1
2 2826 1 1 76 THR OG1 O -8.585 -6.655 0.075 1.00 . A A . 180 THR OG1 1 1
2 2827 1 1 77 PRO C C -15.360 -5.031 -0.274 1.00 . A A . 181 PRO C 1 1
2 2828 1 1 77 PRO CA C -14.511 -5.591 -1.413 1.00 . A A . 181 PRO CA 1 1
2 2829 1 1 77 PRO CB C -15.259 -6.722 -2.110 1.00 . A A . 181 PRO CB 1 1
2 2830 1 1 77 PRO CD C -13.527 -7.706 -0.752 1.00 . A A . 181 PRO CD 1 1
2 2831 1 1 77 PRO CG C -14.892 -7.953 -1.346 1.00 . A A . 181 PRO CG 1 1
2 2832 1 1 77 PRO HA H -14.305 -4.809 -2.126 1.00 . A A . 181 PRO HA 1 1
2 2833 1 1 77 PRO HB2 H -16.322 -6.532 -2.067 1.00 . A A . 181 PRO HB2 1 1
2 2834 1 1 77 PRO HB3 H -14.942 -6.788 -3.140 1.00 . A A . 181 PRO HB3 1 1
2 2835 1 1 77 PRO HD2 H -13.533 -7.921 0.307 1.00 . A A . 181 PRO HD2 1 1
2 2836 1 1 77 PRO HD3 H -12.783 -8.308 -1.254 1.00 . A A . 181 PRO HD3 1 1
2 2837 1 1 77 PRO HG2 H -15.614 -8.125 -0.563 1.00 . A A . 181 PRO HG2 1 1
2 2838 1 1 77 PRO HG3 H -14.859 -8.801 -2.015 1.00 . A A . 181 PRO HG3 1 1
2 2839 1 1 77 PRO N N -13.289 -6.271 -0.995 1.00 . A A . 181 PRO N 1 1
2 2840 1 1 77 PRO O O -14.866 -4.746 0.823 1.00 . A A . 181 PRO O 1 1
2 2841 1 1 78 SER C C -17.474 -2.996 0.826 1.00 . A A . 182 SER C 1 1
2 2842 1 1 78 SER CA C -17.662 -4.443 0.370 1.00 . A A . 182 SER CA 1 1
2 2843 1 1 78 SER CB C -17.701 -5.419 1.546 1.00 . A A . 182 SER CB 1 1
2 2844 1 1 78 SER H H -16.934 -5.036 -1.507 1.00 . A A . 182 SER H 1 1
2 2845 1 1 78 SER HA H -18.612 -4.501 -0.141 1.00 . A A . 182 SER HA 1 1
2 2846 1 1 78 SER HB2 H -17.728 -6.422 1.153 1.00 . A A . 182 SER HB2 1 1
2 2847 1 1 78 SER HB3 H -16.815 -5.291 2.150 1.00 . A A . 182 SER HB3 1 1
2 2848 1 1 78 SER HG H -18.901 -5.941 3.002 1.00 . A A . 182 SER HG 1 1
2 2849 1 1 78 SER N N -16.647 -4.858 -0.582 1.00 . A A . 182 SER N 1 1
2 2850 1 1 78 SER O O -17.974 -2.075 0.182 1.00 . A A . 182 SER O 1 1
2 2851 1 1 78 SER OG O -18.841 -5.221 2.356 1.00 . A A . 182 SER OG 1 1
2 2852 1 1 79 TYR C C -15.168 -1.117 2.851 1.00 . A A . 183 TYR C 1 1
2 2853 1 1 79 TYR CA C -16.604 -1.441 2.463 1.00 . A A . 183 TYR CA 1 1
2 2854 1 1 79 TYR CB C -17.527 -1.252 3.675 1.00 . A A . 183 TYR CB 1 1
2 2855 1 1 79 TYR CD1 C -16.728 -3.170 5.140 1.00 . A A . 183 TYR CD1 1 1
2 2856 1 1 79 TYR CD2 C -19.046 -3.047 4.590 1.00 . A A . 183 TYR CD2 1 1
2 2857 1 1 79 TYR CE1 C -16.960 -4.324 5.869 1.00 . A A . 183 TYR CE1 1 1
2 2858 1 1 79 TYR CE2 C -19.285 -4.197 5.320 1.00 . A A . 183 TYR CE2 1 1
2 2859 1 1 79 TYR CG C -17.767 -2.513 4.485 1.00 . A A . 183 TYR CG 1 1
2 2860 1 1 79 TYR CZ C -18.242 -4.832 5.956 1.00 . A A . 183 TYR CZ 1 1
2 2861 1 1 79 TYR H H -16.297 -3.539 2.348 1.00 . A A . 183 TYR H 1 1
2 2862 1 1 79 TYR HA H -16.909 -0.749 1.694 1.00 . A A . 183 TYR HA 1 1
2 2863 1 1 79 TYR HB2 H -17.091 -0.516 4.333 1.00 . A A . 183 TYR HB2 1 1
2 2864 1 1 79 TYR HB3 H -18.487 -0.891 3.330 1.00 . A A . 183 TYR HB3 1 1
2 2865 1 1 79 TYR HD1 H -15.727 -2.771 5.069 1.00 . A A . 183 TYR HD1 1 1
2 2866 1 1 79 TYR HD2 H -19.863 -2.548 4.092 1.00 . A A . 183 TYR HD2 1 1
2 2867 1 1 79 TYR HE1 H -16.143 -4.819 6.370 1.00 . A A . 183 TYR HE1 1 1
2 2868 1 1 79 TYR HE2 H -20.288 -4.593 5.385 1.00 . A A . 183 TYR HE2 1 1
2 2869 1 1 79 TYR HH H -18.113 -5.898 7.562 1.00 . A A . 183 TYR HH 1 1
2 2870 1 1 79 TYR N N -16.744 -2.784 1.911 1.00 . A A . 183 TYR N 1 1
2 2871 1 1 79 TYR O O -14.909 -0.070 3.432 1.00 . A A . 183 TYR O 1 1
2 2872 1 1 79 TYR OH O -18.482 -5.985 6.671 1.00 . A A . 183 TYR OH 1 1
2 2873 1 1 80 ASN C C -12.110 -1.063 1.732 1.00 . A A . 184 ASN C 1 1
2 2874 1 1 80 ASN CA C -12.834 -1.751 2.871 1.00 . A A . 184 ASN CA 1 1
2 2875 1 1 80 ASN CB C -12.127 -3.046 3.252 1.00 . A A . 184 ASN CB 1 1
2 2876 1 1 80 ASN CG C -12.760 -3.699 4.457 1.00 . A A . 184 ASN CG 1 1
2 2877 1 1 80 ASN H H -14.473 -2.799 2.016 1.00 . A A . 184 ASN H 1 1
2 2878 1 1 80 ASN HA H -12.826 -1.089 3.726 1.00 . A A . 184 ASN HA 1 1
2 2879 1 1 80 ASN HB2 H -12.176 -3.737 2.423 1.00 . A A . 184 ASN HB2 1 1
2 2880 1 1 80 ASN HB3 H -11.092 -2.833 3.479 1.00 . A A . 184 ASN HB3 1 1
2 2881 1 1 80 ASN HD21 H -12.113 -5.469 3.856 1.00 . A A . 184 ASN HD21 1 1
2 2882 1 1 80 ASN HD22 H -13.039 -5.448 5.307 1.00 . A A . 184 ASN HD22 1 1
2 2883 1 1 80 ASN N N -14.230 -1.992 2.516 1.00 . A A . 184 ASN N 1 1
2 2884 1 1 80 ASN ND2 N -12.621 -5.001 4.555 1.00 . A A . 184 ASN ND2 1 1
2 2885 1 1 80 ASN O O -11.099 -0.388 1.940 1.00 . A A . 184 ASN O 1 1
2 2886 1 1 80 ASN OD1 O -13.358 -3.035 5.302 1.00 . A A . 184 ASN OD1 1 1
2 2887 1 1 81 ALA C C -12.148 0.961 -0.382 1.00 . A A . 185 ALA C 1 1
2 2888 1 1 81 ALA CA C -12.140 -0.540 -0.644 1.00 . A A . 185 ALA CA 1 1
2 2889 1 1 81 ALA CB C -13.020 -0.853 -1.848 1.00 . A A . 185 ALA CB 1 1
2 2890 1 1 81 ALA H H -13.405 -1.850 0.431 1.00 . A A . 185 ALA H 1 1
2 2891 1 1 81 ALA HA H -11.136 -0.873 -0.870 1.00 . A A . 185 ALA HA 1 1
2 2892 1 1 81 ALA HB1 H -14.028 -0.517 -1.654 1.00 . A A . 185 ALA HB1 1 1
2 2893 1 1 81 ALA HB2 H -12.632 -0.344 -2.717 1.00 . A A . 185 ALA HB2 1 1
2 2894 1 1 81 ALA HB3 H -13.024 -1.918 -2.026 1.00 . A A . 185 ALA HB3 1 1
2 2895 1 1 81 ALA N N -12.633 -1.249 0.531 1.00 . A A . 185 ALA N 1 1
2 2896 1 1 81 ALA O O -11.135 1.643 -0.539 1.00 . A A . 185 ALA O 1 1
2 2897 1 1 82 ASP C C -12.699 3.301 1.598 1.00 . A A . 186 ASP C 1 1
2 2898 1 1 82 ASP CA C -13.515 2.858 0.385 1.00 . A A . 186 ASP CA 1 1
2 2899 1 1 82 ASP CB C -15.000 3.140 0.611 1.00 . A A . 186 ASP CB 1 1
2 2900 1 1 82 ASP CG C -15.303 4.623 0.714 1.00 . A A . 186 ASP CG 1 1
2 2901 1 1 82 ASP H H -14.074 0.838 0.134 1.00 . A A . 186 ASP H 1 1
2 2902 1 1 82 ASP HA H -13.169 3.460 -0.441 1.00 . A A . 186 ASP HA 1 1
2 2903 1 1 82 ASP HB2 H -15.565 2.734 -0.213 1.00 . A A . 186 ASP HB2 1 1
2 2904 1 1 82 ASP HB3 H -15.313 2.663 1.528 1.00 . A A . 186 ASP HB3 1 1
2 2905 1 1 82 ASP N N -13.306 1.446 0.054 1.00 . A A . 186 ASP N 1 1
2 2906 1 1 82 ASP O O -12.612 4.490 1.892 1.00 . A A . 186 ASP O 1 1
2 2907 1 1 82 ASP OD1 O -15.306 5.300 -0.333 1.00 . A A . 186 ASP OD1 1 1
2 2908 1 1 82 ASP OD2 O -15.541 5.114 1.838 1.00 . A A . 186 ASP OD2 1 1
2 2909 1 1 83 ILE C C -9.821 2.982 2.906 1.00 . A A . 187 ILE C 1 1
2 2910 1 1 83 ILE CA C -11.224 2.709 3.421 1.00 . A A . 187 ILE CA 1 1
2 2911 1 1 83 ILE CB C -11.162 1.576 4.478 1.00 . A A . 187 ILE CB 1 1
2 2912 1 1 83 ILE CD1 C -13.297 2.296 5.694 1.00 . A A . 187 ILE CD1 1 1
2 2913 1 1 83 ILE CG1 C -12.565 1.193 4.959 1.00 . A A . 187 ILE CG1 1 1
2 2914 1 1 83 ILE CG2 C -10.294 1.994 5.655 1.00 . A A . 187 ILE CG2 1 1
2 2915 1 1 83 ILE H H -12.064 1.448 1.960 1.00 . A A . 187 ILE H 1 1
2 2916 1 1 83 ILE HA H -11.620 3.604 3.883 1.00 . A A . 187 ILE HA 1 1
2 2917 1 1 83 ILE HB H -10.701 0.712 4.017 1.00 . A A . 187 ILE HB 1 1
2 2918 1 1 83 ILE HD11 H -12.721 2.594 6.558 1.00 . A A . 187 ILE HD11 1 1
2 2919 1 1 83 ILE HD12 H -13.427 3.142 5.036 1.00 . A A . 187 ILE HD12 1 1
2 2920 1 1 83 ILE HD13 H -14.263 1.936 6.014 1.00 . A A . 187 ILE HD13 1 1
2 2921 1 1 83 ILE HG12 H -13.167 0.915 4.107 1.00 . A A . 187 ILE HG12 1 1
2 2922 1 1 83 ILE HG13 H -12.486 0.347 5.626 1.00 . A A . 187 ILE HG13 1 1
2 2923 1 1 83 ILE HG21 H -9.294 2.211 5.307 1.00 . A A . 187 ILE HG21 1 1
2 2924 1 1 83 ILE HG22 H -10.713 2.876 6.115 1.00 . A A . 187 ILE HG22 1 1
2 2925 1 1 83 ILE HG23 H -10.258 1.193 6.379 1.00 . A A . 187 ILE HG23 1 1
2 2926 1 1 83 ILE N N -12.061 2.363 2.286 1.00 . A A . 187 ILE N 1 1
2 2927 1 1 83 ILE O O -9.347 4.117 2.907 1.00 . A A . 187 ILE O 1 1
2 2928 1 1 84 LEU C C -7.642 3.058 0.853 1.00 . A A . 188 LEU C 1 1
2 2929 1 1 84 LEU CA C -7.842 1.954 1.889 1.00 . A A . 188 LEU CA 1 1
2 2930 1 1 84 LEU CB C -7.515 0.608 1.241 1.00 . A A . 188 LEU CB 1 1
2 2931 1 1 84 LEU CD1 C -7.536 -1.904 1.357 1.00 . A A . 188 LEU CD1 1 1
2 2932 1 1 84 LEU CD2 C -6.725 -0.568 3.303 1.00 . A A . 188 LEU CD2 1 1
2 2933 1 1 84 LEU CG C -7.705 -0.614 2.145 1.00 . A A . 188 LEU CG 1 1
2 2934 1 1 84 LEU H H -9.701 1.071 2.357 1.00 . A A . 188 LEU H 1 1
2 2935 1 1 84 LEU HA H -7.167 2.092 2.717 1.00 . A A . 188 LEU HA 1 1
2 2936 1 1 84 LEU HB2 H -8.141 0.489 0.367 1.00 . A A . 188 LEU HB2 1 1
2 2937 1 1 84 LEU HB3 H -6.484 0.635 0.925 1.00 . A A . 188 LEU HB3 1 1
2 2938 1 1 84 LEU HD11 H -6.535 -1.952 0.950 1.00 . A A . 188 LEU HD11 1 1
2 2939 1 1 84 LEU HD12 H -7.699 -2.748 2.011 1.00 . A A . 188 LEU HD12 1 1
2 2940 1 1 84 LEU HD13 H -8.254 -1.931 0.552 1.00 . A A . 188 LEU HD13 1 1
2 2941 1 1 84 LEU HD21 H -5.714 -0.557 2.919 1.00 . A A . 188 LEU HD21 1 1
2 2942 1 1 84 LEU HD22 H -6.898 0.325 3.884 1.00 . A A . 188 LEU HD22 1 1
2 2943 1 1 84 LEU HD23 H -6.864 -1.437 3.928 1.00 . A A . 188 LEU HD23 1 1
2 2944 1 1 84 LEU HG H -8.707 -0.600 2.553 1.00 . A A . 188 LEU HG 1 1
2 2945 1 1 84 LEU N N -9.208 1.919 2.396 1.00 . A A . 188 LEU N 1 1
2 2946 1 1 84 LEU O O -6.711 3.856 0.946 1.00 . A A . 188 LEU O 1 1
2 2947 1 1 85 LEU C C -8.515 5.448 -0.798 1.00 . A A . 189 LEU C 1 1
2 2948 1 1 85 LEU CA C -8.401 4.004 -1.250 1.00 . A A . 189 LEU CA 1 1
2 2949 1 1 85 LEU CB C -9.483 3.718 -2.279 1.00 . A A . 189 LEU CB 1 1
2 2950 1 1 85 LEU CD1 C -7.948 4.063 -4.239 1.00 . A A . 189 LEU CD1 1 1
2 2951 1 1 85 LEU CD2 C -10.431 4.063 -4.575 1.00 . A A . 189 LEU CD2 1 1
2 2952 1 1 85 LEU CG C -9.299 4.424 -3.625 1.00 . A A . 189 LEU CG 1 1
2 2953 1 1 85 LEU H H -9.354 2.535 -0.074 1.00 . A A . 189 LEU H 1 1
2 2954 1 1 85 LEU HA H -7.437 3.852 -1.711 1.00 . A A . 189 LEU HA 1 1
2 2955 1 1 85 LEU HB2 H -9.518 2.656 -2.446 1.00 . A A . 189 LEU HB2 1 1
2 2956 1 1 85 LEU HB3 H -10.428 4.027 -1.862 1.00 . A A . 189 LEU HB3 1 1
2 2957 1 1 85 LEU HD11 H -7.849 4.542 -5.202 1.00 . A A . 189 LEU HD11 1 1
2 2958 1 1 85 LEU HD12 H -7.154 4.397 -3.587 1.00 . A A . 189 LEU HD12 1 1
2 2959 1 1 85 LEU HD13 H -7.883 2.990 -4.364 1.00 . A A . 189 LEU HD13 1 1
2 2960 1 1 85 LEU HD21 H -10.284 4.570 -5.518 1.00 . A A . 189 LEU HD21 1 1
2 2961 1 1 85 LEU HD22 H -10.437 2.995 -4.739 1.00 . A A . 189 LEU HD22 1 1
2 2962 1 1 85 LEU HD23 H -11.375 4.366 -4.148 1.00 . A A . 189 LEU HD23 1 1
2 2963 1 1 85 LEU HG H -9.319 5.494 -3.468 1.00 . A A . 189 LEU HG 1 1
2 2964 1 1 85 LEU N N -8.536 3.093 -0.122 1.00 . A A . 189 LEU N 1 1
2 2965 1 1 85 LEU O O -7.653 6.269 -1.097 1.00 . A A . 189 LEU O 1 1
2 2966 1 1 86 SER C C -8.613 7.581 1.241 1.00 . A A . 190 SER C 1 1
2 2967 1 1 86 SER CA C -9.815 7.096 0.430 1.00 . A A . 190 SER CA 1 1
2 2968 1 1 86 SER CB C -11.083 7.140 1.287 1.00 . A A . 190 SER CB 1 1
2 2969 1 1 86 SER H H -10.284 5.063 0.046 1.00 . A A . 190 SER H 1 1
2 2970 1 1 86 SER HA H -9.946 7.755 -0.417 1.00 . A A . 190 SER HA 1 1
2 2971 1 1 86 SER HB2 H -11.908 6.721 0.731 1.00 . A A . 190 SER HB2 1 1
2 2972 1 1 86 SER HB3 H -10.926 6.565 2.188 1.00 . A A . 190 SER HB3 1 1
2 2973 1 1 86 SER HG H -10.839 8.762 2.376 1.00 . A A . 190 SER HG 1 1
2 2974 1 1 86 SER N N -9.592 5.748 -0.090 1.00 . A A . 190 SER N 1 1
2 2975 1 1 86 SER O O -8.250 8.756 1.185 1.00 . A A . 190 SER O 1 1
2 2976 1 1 86 SER OG O -11.410 8.473 1.649 1.00 . A A . 190 SER OG 1 1
2 2977 1 1 87 HIS C C -5.616 7.266 1.828 1.00 . A A . 191 HIS C 1 1
2 2978 1 1 87 HIS CA C -6.797 7.016 2.746 1.00 . A A . 191 HIS CA 1 1
2 2979 1 1 87 HIS CB C -6.459 5.919 3.744 1.00 . A A . 191 HIS CB 1 1
2 2980 1 1 87 HIS CD2 C -7.610 6.962 5.799 1.00 . A A . 191 HIS CD2 1 1
2 2981 1 1 87 HIS CE1 C -8.757 5.215 6.400 1.00 . A A . 191 HIS CE1 1 1
2 2982 1 1 87 HIS CG C -7.350 5.941 4.947 1.00 . A A . 191 HIS CG 1 1
2 2983 1 1 87 HIS H H -8.347 5.761 2.036 1.00 . A A . 191 HIS H 1 1
2 2984 1 1 87 HIS HA H -7.005 7.927 3.289 1.00 . A A . 191 HIS HA 1 1
2 2985 1 1 87 HIS HB2 H -6.562 4.960 3.261 1.00 . A A . 191 HIS HB2 1 1
2 2986 1 1 87 HIS HB3 H -5.438 6.041 4.069 1.00 . A A . 191 HIS HB3 1 1
2 2987 1 1 87 HIS HD2 H -7.190 7.956 5.763 1.00 . A A . 191 HIS HD2 1 1
2 2988 1 1 87 HIS HE1 H -9.430 4.572 6.948 1.00 . A A . 191 HIS HE1 1 1
2 2989 1 1 87 HIS HE2 H -8.753 6.935 7.566 1.00 . A A . 191 HIS HE2 1 1
2 2990 1 1 87 HIS N N -7.991 6.676 1.986 1.00 . A A . 191 HIS N 1 1
2 2991 1 1 87 HIS ND1 N -8.075 4.841 5.333 1.00 . A A . 191 HIS ND1 1 1
2 2992 1 1 87 HIS NE2 N -8.507 6.491 6.719 1.00 . A A . 191 HIS NE2 1 1
2 2993 1 1 87 HIS O O -4.790 8.142 2.091 1.00 . A A . 191 HIS O 1 1
2 2994 1 1 88 LEU C C -4.571 8.045 -0.883 1.00 . A A . 192 LEU C 1 1
2 2995 1 1 88 LEU CA C -4.464 6.677 -0.217 1.00 . A A . 192 LEU CA 1 1
2 2996 1 1 88 LEU CB C -4.513 5.576 -1.275 1.00 . A A . 192 LEU CB 1 1
2 2997 1 1 88 LEU CD1 C -2.604 4.005 -0.927 1.00 . A A . 192 LEU CD1 1 1
2 2998 1 1 88 LEU CD2 C -3.222 4.702 -3.248 1.00 . A A . 192 LEU CD2 1 1
2 2999 1 1 88 LEU CG C -3.151 5.127 -1.791 1.00 . A A . 192 LEU CG 1 1
2 3000 1 1 88 LEU H H -6.208 5.804 0.594 1.00 . A A . 192 LEU H 1 1
2 3001 1 1 88 LEU HA H -3.545 6.596 0.342 1.00 . A A . 192 LEU HA 1 1
2 3002 1 1 88 LEU HB2 H -5.011 4.721 -0.842 1.00 . A A . 192 LEU HB2 1 1
2 3003 1 1 88 LEU HB3 H -5.096 5.929 -2.111 1.00 . A A . 192 LEU HB3 1 1
2 3004 1 1 88 LEU HD11 H -3.284 3.166 -0.955 1.00 . A A . 192 LEU HD11 1 1
2 3005 1 1 88 LEU HD12 H -1.640 3.700 -1.303 1.00 . A A . 192 LEU HD12 1 1
2 3006 1 1 88 LEU HD13 H -2.501 4.352 0.091 1.00 . A A . 192 LEU HD13 1 1
2 3007 1 1 88 LEU HD21 H -3.958 3.920 -3.363 1.00 . A A . 192 LEU HD21 1 1
2 3008 1 1 88 LEU HD22 H -3.496 5.552 -3.856 1.00 . A A . 192 LEU HD22 1 1
2 3009 1 1 88 LEU HD23 H -2.254 4.335 -3.561 1.00 . A A . 192 LEU HD23 1 1
2 3010 1 1 88 LEU HG H -2.461 5.957 -1.721 1.00 . A A . 192 LEU HG 1 1
2 3011 1 1 88 LEU N N -5.544 6.513 0.737 1.00 . A A . 192 LEU N 1 1
2 3012 1 1 88 LEU O O -3.564 8.681 -1.194 1.00 . A A . 192 LEU O 1 1
2 3013 1 1 89 HIS C C -5.774 10.919 -0.632 1.00 . A A . 193 HIS C 1 1
2 3014 1 1 89 HIS CA C -6.073 9.817 -1.642 1.00 . A A . 193 HIS CA 1 1
2 3015 1 1 89 HIS CB C -7.534 9.948 -2.092 1.00 . A A . 193 HIS CB 1 1
2 3016 1 1 89 HIS CD2 C -8.575 7.952 -3.349 1.00 . A A . 193 HIS CD2 1 1
2 3017 1 1 89 HIS CE1 C -8.109 8.612 -5.367 1.00 . A A . 193 HIS CE1 1 1
2 3018 1 1 89 HIS CG C -7.905 9.124 -3.288 1.00 . A A . 193 HIS CG 1 1
2 3019 1 1 89 HIS H H -6.573 7.935 -0.813 1.00 . A A . 193 HIS H 1 1
2 3020 1 1 89 HIS HA H -5.429 9.942 -2.500 1.00 . A A . 193 HIS HA 1 1
2 3021 1 1 89 HIS HB2 H -8.177 9.648 -1.280 1.00 . A A . 193 HIS HB2 1 1
2 3022 1 1 89 HIS HB3 H -7.732 10.984 -2.330 1.00 . A A . 193 HIS HB3 1 1
2 3023 1 1 89 HIS HD2 H -8.939 7.372 -2.514 1.00 . A A . 193 HIS HD2 1 1
2 3024 1 1 89 HIS HE1 H -8.048 8.645 -6.444 1.00 . A A . 193 HIS HE1 1 1
2 3025 1 1 89 HIS HE2 H -9.296 6.946 -5.044 1.00 . A A . 193 HIS HE2 1 1
2 3026 1 1 89 HIS N N -5.808 8.499 -1.069 1.00 . A A . 193 HIS N 1 1
2 3027 1 1 89 HIS ND1 N -7.610 9.536 -4.565 1.00 . A A . 193 HIS ND1 1 1
2 3028 1 1 89 HIS NE2 N -8.702 7.633 -4.675 1.00 . A A . 193 HIS NE2 1 1
2 3029 1 1 89 HIS O O -5.683 12.092 -0.986 1.00 . A A . 193 HIS O 1 1
2 3030 1 1 90 TYR C C -3.924 11.654 1.966 1.00 . A A . 194 TYR C 1 1
2 3031 1 1 90 TYR CA C -5.411 11.488 1.697 1.00 . A A . 194 TYR CA 1 1
2 3032 1 1 90 TYR CB C -6.131 11.035 2.969 1.00 . A A . 194 TYR CB 1 1
2 3033 1 1 90 TYR CD1 C -6.315 13.159 4.322 1.00 . A A . 194 TYR CD1 1 1
2 3034 1 1 90 TYR CD2 C -4.977 11.385 5.186 1.00 . A A . 194 TYR CD2 1 1
2 3035 1 1 90 TYR CE1 C -6.014 13.929 5.428 1.00 . A A . 194 TYR CE1 1 1
2 3036 1 1 90 TYR CE2 C -4.672 12.149 6.295 1.00 . A A . 194 TYR CE2 1 1
2 3037 1 1 90 TYR CG C -5.803 11.876 4.183 1.00 . A A . 194 TYR CG 1 1
2 3038 1 1 90 TYR CZ C -5.193 13.421 6.410 1.00 . A A . 194 TYR CZ 1 1
2 3039 1 1 90 TYR H H -5.481 9.576 0.823 1.00 . A A . 194 TYR H 1 1
2 3040 1 1 90 TYR HA H -5.818 12.435 1.376 1.00 . A A . 194 TYR HA 1 1
2 3041 1 1 90 TYR HB2 H -7.198 11.085 2.810 1.00 . A A . 194 TYR HB2 1 1
2 3042 1 1 90 TYR HB3 H -5.853 10.014 3.186 1.00 . A A . 194 TYR HB3 1 1
2 3043 1 1 90 TYR HD1 H -6.959 13.554 3.552 1.00 . A A . 194 TYR HD1 1 1
2 3044 1 1 90 TYR HD2 H -4.570 10.388 5.092 1.00 . A A . 194 TYR HD2 1 1
2 3045 1 1 90 TYR HE1 H -6.422 14.925 5.519 1.00 . A A . 194 TYR HE1 1 1
2 3046 1 1 90 TYR HE2 H -4.025 11.750 7.064 1.00 . A A . 194 TYR HE2 1 1
2 3047 1 1 90 TYR HH H -4.036 13.914 7.876 1.00 . A A . 194 TYR HH 1 1
2 3048 1 1 90 TYR N N -5.604 10.528 0.623 1.00 . A A . 194 TYR N 1 1
2 3049 1 1 90 TYR O O -3.421 12.764 2.060 1.00 . A A . 194 TYR O 1 1
2 3050 1 1 90 TYR OH O -4.898 14.183 7.519 1.00 . A A . 194 TYR OH 1 1
2 3051 1 1 91 LEU C C -1.087 11.284 1.154 1.00 . A A . 195 LEU C 1 1
2 3052 1 1 91 LEU CA C -1.789 10.516 2.277 1.00 . A A . 195 LEU CA 1 1
2 3053 1 1 91 LEU CB C -1.305 9.069 2.316 1.00 . A A . 195 LEU CB 1 1
2 3054 1 1 91 LEU CD1 C -0.989 6.916 3.518 1.00 . A A . 195 LEU CD1 1 1
2 3055 1 1 91 LEU CD2 C -0.958 9.066 4.799 1.00 . A A . 195 LEU CD2 1 1
2 3056 1 1 91 LEU CG C -1.561 8.318 3.618 1.00 . A A . 195 LEU CG 1 1
2 3057 1 1 91 LEU H H -3.704 9.667 2.058 1.00 . A A . 195 LEU H 1 1
2 3058 1 1 91 LEU HA H -1.570 10.978 3.221 1.00 . A A . 195 LEU HA 1 1
2 3059 1 1 91 LEU HB2 H -1.807 8.531 1.532 1.00 . A A . 195 LEU HB2 1 1
2 3060 1 1 91 LEU HB3 H -0.252 9.055 2.120 1.00 . A A . 195 LEU HB3 1 1
2 3061 1 1 91 LEU HD11 H -1.506 6.376 2.739 1.00 . A A . 195 LEU HD11 1 1
2 3062 1 1 91 LEU HD12 H 0.062 6.975 3.276 1.00 . A A . 195 LEU HD12 1 1
2 3063 1 1 91 LEU HD13 H -1.117 6.404 4.460 1.00 . A A . 195 LEU HD13 1 1
2 3064 1 1 91 LEU HD21 H -1.431 10.031 4.889 1.00 . A A . 195 LEU HD21 1 1
2 3065 1 1 91 LEU HD22 H -1.122 8.499 5.704 1.00 . A A . 195 LEU HD22 1 1
2 3066 1 1 91 LEU HD23 H 0.102 9.195 4.640 1.00 . A A . 195 LEU HD23 1 1
2 3067 1 1 91 LEU HG H -2.626 8.234 3.778 1.00 . A A . 195 LEU HG 1 1
2 3068 1 1 91 LEU N N -3.231 10.527 2.087 1.00 . A A . 195 LEU N 1 1
2 3069 1 1 91 LEU O O -0.161 12.058 1.388 1.00 . A A . 195 LEU O 1 1
2 3070 1 1 92 ARG C C -1.366 13.184 -1.387 1.00 . A A . 196 ARG C 1 1
2 3071 1 1 92 ARG CA C -1.063 11.679 -1.275 1.00 . A A . 196 ARG CA 1 1
2 3072 1 1 92 ARG CB C -1.651 10.928 -2.464 1.00 . A A . 196 ARG CB 1 1
2 3073 1 1 92 ARG CD C -1.718 10.525 -4.919 1.00 . A A . 196 ARG CD 1 1
2 3074 1 1 92 ARG CG C -1.040 11.289 -3.803 1.00 . A A . 196 ARG CG 1 1
2 3075 1 1 92 ARG CZ C -4.154 10.326 -5.222 1.00 . A A . 196 ARG CZ 1 1
2 3076 1 1 92 ARG H H -2.385 10.509 -0.130 1.00 . A A . 196 ARG H 1 1
2 3077 1 1 92 ARG HA H 0.009 11.555 -1.328 1.00 . A A . 196 ARG HA 1 1
2 3078 1 1 92 ARG HB2 H -1.475 9.873 -2.307 1.00 . A A . 196 ARG HB2 1 1
2 3079 1 1 92 ARG HB3 H -2.715 11.111 -2.508 1.00 . A A . 196 ARG HB3 1 1
2 3080 1 1 92 ARG HD2 H -1.111 10.587 -5.804 1.00 . A A . 196 ARG HD2 1 1
2 3081 1 1 92 ARG HD3 H -1.812 9.491 -4.621 1.00 . A A . 196 ARG HD3 1 1
2 3082 1 1 92 ARG HE H -3.120 12.030 -5.374 1.00 . A A . 196 ARG HE 1 1
2 3083 1 1 92 ARG HG2 H -1.162 12.347 -3.973 1.00 . A A . 196 ARG HG2 1 1
2 3084 1 1 92 ARG HG3 H 0.010 11.038 -3.792 1.00 . A A . 196 ARG HG3 1 1
2 3085 1 1 92 ARG HH11 H -3.213 8.572 -4.861 1.00 . A A . 196 ARG HH11 1 1
2 3086 1 1 92 ARG HH12 H -4.933 8.455 -5.061 1.00 . A A . 196 ARG HH12 1 1
2 3087 1 1 92 ARG HH21 H -5.360 11.900 -5.615 1.00 . A A . 196 ARG HH21 1 1
2 3088 1 1 92 ARG HH22 H -6.167 10.371 -5.442 1.00 . A A . 196 ARG HH22 1 1
2 3089 1 1 92 ARG N N -1.593 11.081 -0.051 1.00 . A A . 196 ARG N 1 1
2 3090 1 1 92 ARG NE N -3.047 11.057 -5.201 1.00 . A A . 196 ARG NE 1 1
2 3091 1 1 92 ARG NH1 N -4.094 9.015 -5.027 1.00 . A A . 196 ARG NH1 1 1
2 3092 1 1 92 ARG NH2 N -5.318 10.910 -5.451 1.00 . A A . 196 ARG NH2 1 1
2 3093 1 1 92 ARG O O -0.980 13.820 -2.372 1.00 . A A . 196 ARG O 1 1
2 3094 1 1 93 GLU C C -0.978 15.960 -0.451 1.00 . A A . 197 GLU C 1 1
2 3095 1 1 93 GLU CA C -2.306 15.212 -0.391 1.00 . A A . 197 GLU CA 1 1
2 3096 1 1 93 GLU CB C -3.073 15.638 0.865 1.00 . A A . 197 GLU CB 1 1
2 3097 1 1 93 GLU CD C -3.048 15.949 3.374 1.00 . A A . 197 GLU CD 1 1
2 3098 1 1 93 GLU CG C -2.265 15.525 2.151 1.00 . A A . 197 GLU CG 1 1
2 3099 1 1 93 GLU H H -2.405 13.209 0.336 1.00 . A A . 197 GLU H 1 1
2 3100 1 1 93 GLU HA H -2.889 15.459 -1.267 1.00 . A A . 197 GLU HA 1 1
2 3101 1 1 93 GLU HB2 H -3.376 16.667 0.750 1.00 . A A . 197 GLU HB2 1 1
2 3102 1 1 93 GLU HB3 H -3.952 15.022 0.961 1.00 . A A . 197 GLU HB3 1 1
2 3103 1 1 93 GLU HG2 H -1.960 14.497 2.279 1.00 . A A . 197 GLU HG2 1 1
2 3104 1 1 93 GLU HG3 H -1.390 16.151 2.066 1.00 . A A . 197 GLU HG3 1 1
2 3105 1 1 93 GLU N N -2.060 13.762 -0.400 1.00 . A A . 197 GLU N 1 1
2 3106 1 1 93 GLU O O -0.903 17.106 -0.904 1.00 . A A . 197 GLU O 1 1
2 3107 1 1 93 GLU OE1 O -4.059 16.669 3.225 1.00 . A A . 197 GLU OE1 1 1
2 3108 1 1 93 GLU OE2 O -2.640 15.585 4.498 1.00 . A A . 197 GLU OE2 1 1
2 3109 1 1 94 THR C C 2.279 14.734 -0.714 1.00 . A A . 198 THR C 1 1
2 3110 1 1 94 THR CA C 1.404 15.797 -0.055 1.00 . A A . 198 THR CA 1 1
2 3111 1 1 94 THR CB C 1.927 16.159 1.357 1.00 . A A . 198 THR CB 1 1
2 3112 1 1 94 THR CG2 C 1.770 14.994 2.325 1.00 . A A . 198 THR CG2 1 1
2 3113 1 1 94 THR H H -0.091 14.414 0.425 1.00 . A A . 198 THR H 1 1
2 3114 1 1 94 THR HA H 1.403 16.688 -0.667 1.00 . A A . 198 THR HA 1 1
2 3115 1 1 94 THR HB H 1.332 16.984 1.728 1.00 . A A . 198 THR HB 1 1
2 3116 1 1 94 THR HG1 H 3.367 17.461 1.700 1.00 . A A . 198 THR HG1 1 1
2 3117 1 1 94 THR HG21 H 0.722 14.750 2.426 1.00 . A A . 198 THR HG21 1 1
2 3118 1 1 94 THR HG22 H 2.171 15.271 3.288 1.00 . A A . 198 THR HG22 1 1
2 3119 1 1 94 THR HG23 H 2.304 14.136 1.946 1.00 . A A . 198 THR HG23 1 1
2 3120 1 1 94 THR N N 0.058 15.294 0.017 1.00 . A A . 198 THR N 1 1
2 3121 1 1 94 THR O O 2.154 13.557 -0.402 1.00 . A A . 198 THR O 1 1
2 3122 1 1 94 THR OG1 O 3.296 16.577 1.311 1.00 . A A . 198 THR OG1 1 1
2 3123 1 1 95 PRO C C 5.409 14.194 -1.861 1.00 . A A . 199 PRO C 1 1
2 3124 1 1 95 PRO CA C 3.976 14.184 -2.393 1.00 . A A . 199 PRO CA 1 1
2 3125 1 1 95 PRO CB C 3.930 14.735 -3.814 1.00 . A A . 199 PRO CB 1 1
2 3126 1 1 95 PRO CD C 3.216 16.462 -2.254 1.00 . A A . 199 PRO CD 1 1
2 3127 1 1 95 PRO CG C 3.731 16.215 -3.659 1.00 . A A . 199 PRO CG 1 1
2 3128 1 1 95 PRO HA H 3.589 13.174 -2.380 1.00 . A A . 199 PRO HA 1 1
2 3129 1 1 95 PRO HB2 H 4.861 14.511 -4.315 1.00 . A A . 199 PRO HB2 1 1
2 3130 1 1 95 PRO HB3 H 3.111 14.282 -4.351 1.00 . A A . 199 PRO HB3 1 1
2 3131 1 1 95 PRO HD2 H 3.923 17.052 -1.690 1.00 . A A . 199 PRO HD2 1 1
2 3132 1 1 95 PRO HD3 H 2.253 16.951 -2.284 1.00 . A A . 199 PRO HD3 1 1
2 3133 1 1 95 PRO HG2 H 4.673 16.726 -3.802 1.00 . A A . 199 PRO HG2 1 1
2 3134 1 1 95 PRO HG3 H 3.009 16.560 -4.385 1.00 . A A . 199 PRO HG3 1 1
2 3135 1 1 95 PRO N N 3.101 15.112 -1.696 1.00 . A A . 199 PRO N 1 1
2 3136 1 1 95 PRO O O 5.796 15.066 -1.077 1.00 . A A . 199 PRO O 1 1
2 3137 1 1 96 LEU C C 8.429 13.673 -3.131 1.00 . A A . 200 LEU C 1 1
2 3138 1 1 96 LEU CA C 7.608 13.162 -1.948 1.00 . A A . 200 LEU CA 1 1
2 3139 1 1 96 LEU CB C 8.047 11.731 -1.503 1.00 . A A . 200 LEU CB 1 1
2 3140 1 1 96 LEU CD1 C 7.087 10.509 -3.527 1.00 . A A . 200 LEU CD1 1 1
2 3141 1 1 96 LEU CD2 C 9.564 10.852 -3.351 1.00 . A A . 200 LEU CD2 1 1
2 3142 1 1 96 LEU CG C 8.267 10.633 -2.579 1.00 . A A . 200 LEU CG 1 1
2 3143 1 1 96 LEU H H 5.809 12.514 -2.858 1.00 . A A . 200 LEU H 1 1
2 3144 1 1 96 LEU HA H 7.760 13.841 -1.120 1.00 . A A . 200 LEU HA 1 1
2 3145 1 1 96 LEU HB2 H 8.970 11.831 -0.956 1.00 . A A . 200 LEU HB2 1 1
2 3146 1 1 96 LEU HB3 H 7.298 11.363 -0.813 1.00 . A A . 200 LEU HB3 1 1
2 3147 1 1 96 LEU HD11 H 7.010 11.404 -4.124 1.00 . A A . 200 LEU HD11 1 1
2 3148 1 1 96 LEU HD12 H 7.237 9.660 -4.178 1.00 . A A . 200 LEU HD12 1 1
2 3149 1 1 96 LEU HD13 H 6.179 10.372 -2.959 1.00 . A A . 200 LEU HD13 1 1
2 3150 1 1 96 LEU HD21 H 10.399 10.823 -2.667 1.00 . A A . 200 LEU HD21 1 1
2 3151 1 1 96 LEU HD22 H 9.678 10.073 -4.090 1.00 . A A . 200 LEU HD22 1 1
2 3152 1 1 96 LEU HD23 H 9.531 11.813 -3.841 1.00 . A A . 200 LEU HD23 1 1
2 3153 1 1 96 LEU HG H 8.362 9.676 -2.072 1.00 . A A . 200 LEU HG 1 1
2 3154 1 1 96 LEU N N 6.191 13.212 -2.288 1.00 . A A . 200 LEU N 1 1
2 3155 1 1 96 LEU O O 8.026 13.503 -4.280 1.00 . A A . 200 LEU O 1 1
2 3156 1 1 97 PRO C C 11.189 13.684 -4.629 1.00 . A A . 201 PRO C 1 1
2 3157 1 1 97 PRO CA C 10.448 14.822 -3.930 1.00 . A A . 201 PRO CA 1 1
2 3158 1 1 97 PRO CB C 11.437 15.739 -3.194 1.00 . A A . 201 PRO CB 1 1
2 3159 1 1 97 PRO CD C 10.079 14.670 -1.542 1.00 . A A . 201 PRO CD 1 1
2 3160 1 1 97 PRO CG C 10.887 15.902 -1.814 1.00 . A A . 201 PRO CG 1 1
2 3161 1 1 97 PRO HA H 9.900 15.394 -4.665 1.00 . A A . 201 PRO HA 1 1
2 3162 1 1 97 PRO HB2 H 12.413 15.272 -3.173 1.00 . A A . 201 PRO HB2 1 1
2 3163 1 1 97 PRO HB3 H 11.499 16.687 -3.706 1.00 . A A . 201 PRO HB3 1 1
2 3164 1 1 97 PRO HD2 H 10.708 13.880 -1.155 1.00 . A A . 201 PRO HD2 1 1
2 3165 1 1 97 PRO HD3 H 9.273 14.885 -0.858 1.00 . A A . 201 PRO HD3 1 1
2 3166 1 1 97 PRO HG2 H 11.696 15.987 -1.104 1.00 . A A . 201 PRO HG2 1 1
2 3167 1 1 97 PRO HG3 H 10.257 16.779 -1.774 1.00 . A A . 201 PRO HG3 1 1
2 3168 1 1 97 PRO N N 9.566 14.330 -2.872 1.00 . A A . 201 PRO N 1 1
2 3169 1 1 97 PRO O O 12.316 13.354 -4.202 1.00 . A A . 201 PRO O 1 1
2 3170 1 1 97 PRO OXT O 10.637 13.110 -5.592 1.00 . A A . 201 PRO OXT 1 1
3 3171 1 1 1 GLY C C 5.132 -17.138 3.371 1.00 . A A . 105 GLY C 1 1
3 3172 1 1 1 GLY CA C 3.796 -17.025 2.675 1.00 . A A . 105 GLY CA 1 1
3 3173 1 1 1 GLY H1 H 3.305 -15.079 3.226 1.00 . A A . 105 GLY H1 1 1
3 3174 1 1 1 GLY H2 H 2.613 -15.568 1.757 1.00 . A A . 105 GLY H2 1 1
3 3175 1 1 1 GLY H3 H 4.263 -15.178 1.832 1.00 . A A . 105 GLY H3 1 1
3 3176 1 1 1 GLY HA2 H 3.030 -17.424 3.322 1.00 . A A . 105 GLY HA2 1 1
3 3177 1 1 1 GLY HA3 H 3.822 -17.600 1.761 1.00 . A A . 105 GLY HA3 1 1
3 3178 1 1 1 GLY N N 3.470 -15.617 2.351 1.00 . A A . 105 GLY N 1 1
3 3179 1 1 1 GLY O O 5.620 -16.165 3.948 1.00 . A A . 105 GLY O 1 1
3 3180 1 1 2 SER C C 8.070 -18.485 2.718 1.00 . A A . 106 SER C 1 1
3 3181 1 1 2 SER CA C 7.059 -18.510 3.860 1.00 . A A . 106 SER CA 1 1
3 3182 1 1 2 SER CB C 7.146 -19.829 4.636 1.00 . A A . 106 SER CB 1 1
3 3183 1 1 2 SER H H 5.266 -19.074 2.891 1.00 . A A . 106 SER H 1 1
3 3184 1 1 2 SER HA H 7.270 -17.689 4.530 1.00 . A A . 106 SER HA 1 1
3 3185 1 1 2 SER HB2 H 6.332 -19.882 5.345 1.00 . A A . 106 SER HB2 1 1
3 3186 1 1 2 SER HB3 H 7.077 -20.656 3.945 1.00 . A A . 106 SER HB3 1 1
3 3187 1 1 2 SER HG H 8.874 -20.690 5.023 1.00 . A A . 106 SER HG 1 1
3 3188 1 1 2 SER N N 5.730 -18.314 3.318 1.00 . A A . 106 SER N 1 1
3 3189 1 1 2 SER O O 8.539 -19.523 2.253 1.00 . A A . 106 SER O 1 1
3 3190 1 1 2 SER OG O 8.374 -19.922 5.343 1.00 . A A . 106 SER OG 1 1
3 3191 1 1 3 HIS C C 10.657 -16.697 1.669 1.00 . A A . 107 HIS C 1 1
3 3192 1 1 3 HIS CA C 9.282 -17.094 1.138 1.00 . A A . 107 HIS CA 1 1
3 3193 1 1 3 HIS CB C 8.727 -16.005 0.207 1.00 . A A . 107 HIS CB 1 1
3 3194 1 1 3 HIS CD2 C 10.618 -15.983 -1.562 1.00 . A A . 107 HIS CD2 1 1
3 3195 1 1 3 HIS CE1 C 9.344 -15.856 -3.320 1.00 . A A . 107 HIS CE1 1 1
3 3196 1 1 3 HIS CG C 9.320 -15.983 -1.173 1.00 . A A . 107 HIS CG 1 1
3 3197 1 1 3 HIS H H 7.950 -16.496 2.668 1.00 . A A . 107 HIS H 1 1
3 3198 1 1 3 HIS HA H 9.362 -18.024 0.597 1.00 . A A . 107 HIS HA 1 1
3 3199 1 1 3 HIS HB2 H 7.663 -16.149 0.099 1.00 . A A . 107 HIS HB2 1 1
3 3200 1 1 3 HIS HB3 H 8.904 -15.040 0.659 1.00 . A A . 107 HIS HB3 1 1
3 3201 1 1 3 HIS HD2 H 11.484 -16.034 -0.919 1.00 . A A . 107 HIS HD2 1 1
3 3202 1 1 3 HIS HE1 H 9.024 -15.787 -4.349 1.00 . A A . 107 HIS HE1 1 1
3 3203 1 1 3 HIS HE2 H 11.399 -15.643 -3.483 1.00 . A A . 107 HIS HE2 1 1
3 3204 1 1 3 HIS N N 8.366 -17.285 2.250 1.00 . A A . 107 HIS N 1 1
3 3205 1 1 3 HIS ND1 N 8.522 -15.907 -2.288 1.00 . A A . 107 HIS ND1 1 1
3 3206 1 1 3 HIS NE2 N 10.624 -15.900 -2.931 1.00 . A A . 107 HIS NE2 1 1
3 3207 1 1 3 HIS O O 11.688 -17.051 1.097 1.00 . A A . 107 HIS O 1 1
3 3208 1 1 4 MET C C 12.609 -14.557 2.428 1.00 . A A . 108 MET C 1 1
3 3209 1 1 4 MET CA C 11.860 -15.452 3.411 1.00 . A A . 108 MET CA 1 1
3 3210 1 1 4 MET CB C 12.745 -16.595 3.925 1.00 . A A . 108 MET CB 1 1
3 3211 1 1 4 MET CE C 15.379 -18.364 4.187 1.00 . A A . 108 MET CE 1 1
3 3212 1 1 4 MET CG C 13.869 -16.130 4.843 1.00 . A A . 108 MET CG 1 1
3 3213 1 1 4 MET H H 9.776 -15.750 3.195 1.00 . A A . 108 MET H 1 1
3 3214 1 1 4 MET HA H 11.554 -14.846 4.252 1.00 . A A . 108 MET HA 1 1
3 3215 1 1 4 MET HB2 H 12.130 -17.293 4.474 1.00 . A A . 108 MET HB2 1 1
3 3216 1 1 4 MET HB3 H 13.186 -17.104 3.081 1.00 . A A . 108 MET HB3 1 1
3 3217 1 1 4 MET HE1 H 15.928 -19.235 4.507 1.00 . A A . 108 MET HE1 1 1
3 3218 1 1 4 MET HE2 H 14.554 -18.668 3.556 1.00 . A A . 108 MET HE2 1 1
3 3219 1 1 4 MET HE3 H 16.035 -17.708 3.634 1.00 . A A . 108 MET HE3 1 1
3 3220 1 1 4 MET HG2 H 14.575 -15.555 4.261 1.00 . A A . 108 MET HG2 1 1
3 3221 1 1 4 MET HG3 H 13.448 -15.503 5.615 1.00 . A A . 108 MET HG3 1 1
3 3222 1 1 4 MET N N 10.645 -15.965 2.784 1.00 . A A . 108 MET N 1 1
3 3223 1 1 4 MET O O 13.831 -14.626 2.281 1.00 . A A . 108 MET O 1 1
3 3224 1 1 4 MET SD S 14.745 -17.501 5.624 1.00 . A A . 108 MET SD 1 1
3 3225 1 1 5 GLU C C 11.593 -11.467 0.895 1.00 . A A . 109 GLU C 1 1
3 3226 1 1 5 GLU CA C 12.371 -12.774 0.790 1.00 . A A . 109 GLU CA 1 1
3 3227 1 1 5 GLU CB C 12.292 -13.341 -0.633 1.00 . A A . 109 GLU CB 1 1
3 3228 1 1 5 GLU CD C 14.275 -12.172 -1.725 1.00 . A A . 109 GLU CD 1 1
3 3229 1 1 5 GLU CG C 12.773 -12.389 -1.723 1.00 . A A . 109 GLU CG 1 1
3 3230 1 1 5 GLU H H 10.871 -13.741 1.905 1.00 . A A . 109 GLU H 1 1
3 3231 1 1 5 GLU HA H 13.405 -12.587 1.042 1.00 . A A . 109 GLU HA 1 1
3 3232 1 1 5 GLU HB2 H 12.894 -14.235 -0.682 1.00 . A A . 109 GLU HB2 1 1
3 3233 1 1 5 GLU HB3 H 11.265 -13.603 -0.845 1.00 . A A . 109 GLU HB3 1 1
3 3234 1 1 5 GLU HG2 H 12.489 -12.793 -2.682 1.00 . A A . 109 GLU HG2 1 1
3 3235 1 1 5 GLU HG3 H 12.288 -11.432 -1.584 1.00 . A A . 109 GLU HG3 1 1
3 3236 1 1 5 GLU N N 11.839 -13.724 1.748 1.00 . A A . 109 GLU N 1 1
3 3237 1 1 5 GLU O O 10.671 -11.206 0.125 1.00 . A A . 109 GLU O 1 1
3 3238 1 1 5 GLU OE1 O 14.850 -11.907 -0.649 1.00 . A A . 109 GLU OE1 1 1
3 3239 1 1 5 GLU OE2 O 14.884 -12.241 -2.815 1.00 . A A . 109 GLU OE2 1 1
3 3240 1 1 6 GLU C C 12.330 -8.324 1.408 1.00 . A A . 110 GLU C 1 1
3 3241 1 1 6 GLU CA C 11.385 -9.336 2.043 1.00 . A A . 110 GLU CA 1 1
3 3242 1 1 6 GLU CB C 11.174 -9.005 3.526 1.00 . A A . 110 GLU CB 1 1
3 3243 1 1 6 GLU CD C 9.146 -10.526 3.766 1.00 . A A . 110 GLU CD 1 1
3 3244 1 1 6 GLU CG C 9.734 -9.148 4.004 1.00 . A A . 110 GLU CG 1 1
3 3245 1 1 6 GLU H H 12.591 -10.996 2.550 1.00 . A A . 110 GLU H 1 1
3 3246 1 1 6 GLU HA H 10.436 -9.304 1.528 1.00 . A A . 110 GLU HA 1 1
3 3247 1 1 6 GLU HB2 H 11.792 -9.663 4.118 1.00 . A A . 110 GLU HB2 1 1
3 3248 1 1 6 GLU HB3 H 11.487 -7.986 3.699 1.00 . A A . 110 GLU HB3 1 1
3 3249 1 1 6 GLU HG2 H 9.700 -8.943 5.064 1.00 . A A . 110 GLU HG2 1 1
3 3250 1 1 6 GLU HG3 H 9.127 -8.422 3.483 1.00 . A A . 110 GLU HG3 1 1
3 3251 1 1 6 GLU N N 11.943 -10.673 1.891 1.00 . A A . 110 GLU N 1 1
3 3252 1 1 6 GLU O O 12.485 -7.198 1.885 1.00 . A A . 110 GLU O 1 1
3 3253 1 1 6 GLU OE1 O 9.690 -11.517 4.293 1.00 . A A . 110 GLU OE1 1 1
3 3254 1 1 6 GLU OE2 O 8.115 -10.618 3.066 1.00 . A A . 110 GLU OE2 1 1
3 3255 1 1 7 LYS C C 13.562 -7.636 -1.770 1.00 . A A . 111 LYS C 1 1
3 3256 1 1 7 LYS CA C 13.978 -7.928 -0.328 1.00 . A A . 111 LYS CA 1 1
3 3257 1 1 7 LYS CB C 15.340 -8.636 -0.278 1.00 . A A . 111 LYS CB 1 1
3 3258 1 1 7 LYS CD C 17.838 -8.489 -0.531 1.00 . A A . 111 LYS CD 1 1
3 3259 1 1 7 LYS CE C 19.014 -7.637 -0.991 1.00 . A A . 111 LYS CE 1 1
3 3260 1 1 7 LYS CG C 16.518 -7.746 -0.653 1.00 . A A . 111 LYS CG 1 1
3 3261 1 1 7 LYS H H 12.762 -9.628 -0.039 1.00 . A A . 111 LYS H 1 1
3 3262 1 1 7 LYS HA H 14.049 -6.994 0.208 1.00 . A A . 111 LYS HA 1 1
3 3263 1 1 7 LYS HB2 H 15.501 -9.005 0.724 1.00 . A A . 111 LYS HB2 1 1
3 3264 1 1 7 LYS HB3 H 15.318 -9.473 -0.960 1.00 . A A . 111 LYS HB3 1 1
3 3265 1 1 7 LYS HD2 H 17.990 -8.763 0.502 1.00 . A A . 111 LYS HD2 1 1
3 3266 1 1 7 LYS HD3 H 17.793 -9.382 -1.139 1.00 . A A . 111 LYS HD3 1 1
3 3267 1 1 7 LYS HE2 H 19.915 -8.227 -0.924 1.00 . A A . 111 LYS HE2 1 1
3 3268 1 1 7 LYS HE3 H 18.851 -7.351 -2.020 1.00 . A A . 111 LYS HE3 1 1
3 3269 1 1 7 LYS HG2 H 16.396 -7.416 -1.674 1.00 . A A . 111 LYS HG2 1 1
3 3270 1 1 7 LYS HG3 H 16.534 -6.891 0.005 1.00 . A A . 111 LYS HG3 1 1
3 3271 1 1 7 LYS HZ1 H 19.253 -6.660 0.843 1.00 . A A . 111 LYS HZ1 1 1
3 3272 1 1 7 LYS HZ2 H 18.369 -5.771 -0.300 1.00 . A A . 111 LYS HZ2 1 1
3 3273 1 1 7 LYS HZ3 H 20.053 -5.908 -0.448 1.00 . A A . 111 LYS HZ3 1 1
3 3274 1 1 7 LYS N N 12.975 -8.744 0.329 1.00 . A A . 111 LYS N 1 1
3 3275 1 1 7 LYS NZ N 19.181 -6.410 -0.169 1.00 . A A . 111 LYS NZ 1 1
3 3276 1 1 7 LYS O O 14.391 -7.571 -2.679 1.00 . A A . 111 LYS O 1 1
3 3277 1 1 8 HIS C C 11.693 -5.521 -3.303 1.00 . A A . 112 HIS C 1 1
3 3278 1 1 8 HIS CA C 11.761 -7.044 -3.279 1.00 . A A . 112 HIS CA 1 1
3 3279 1 1 8 HIS CB C 10.376 -7.636 -3.575 1.00 . A A . 112 HIS CB 1 1
3 3280 1 1 8 HIS CD2 C 10.780 -9.976 -4.598 1.00 . A A . 112 HIS CD2 1 1
3 3281 1 1 8 HIS CE1 C 9.825 -11.130 -3.018 1.00 . A A . 112 HIS CE1 1 1
3 3282 1 1 8 HIS CG C 10.332 -9.133 -3.634 1.00 . A A . 112 HIS CG 1 1
3 3283 1 1 8 HIS H H 11.626 -7.664 -1.257 1.00 . A A . 112 HIS H 1 1
3 3284 1 1 8 HIS HA H 12.460 -7.376 -4.034 1.00 . A A . 112 HIS HA 1 1
3 3285 1 1 8 HIS HB2 H 9.690 -7.320 -2.804 1.00 . A A . 112 HIS HB2 1 1
3 3286 1 1 8 HIS HB3 H 10.032 -7.256 -4.526 1.00 . A A . 112 HIS HB3 1 1
3 3287 1 1 8 HIS HD2 H 11.298 -9.703 -5.506 1.00 . A A . 112 HIS HD2 1 1
3 3288 1 1 8 HIS HE1 H 9.447 -11.964 -2.445 1.00 . A A . 112 HIS HE1 1 1
3 3289 1 1 8 HIS HE2 H 10.428 -12.043 -4.780 1.00 . A A . 112 HIS HE2 1 1
3 3290 1 1 8 HIS N N 12.264 -7.479 -1.982 1.00 . A A . 112 HIS N 1 1
3 3291 1 1 8 HIS ND1 N 9.734 -9.868 -2.642 1.00 . A A . 112 HIS ND1 1 1
3 3292 1 1 8 HIS NE2 N 10.451 -11.249 -4.198 1.00 . A A . 112 HIS NE2 1 1
3 3293 1 1 8 HIS O O 11.337 -4.914 -4.312 1.00 . A A . 112 HIS O 1 1
3 3294 1 1 9 MET C C 13.475 -2.909 -1.818 1.00 . A A . 113 MET C 1 1
3 3295 1 1 9 MET CA C 12.059 -3.457 -2.031 1.00 . A A . 113 MET CA 1 1
3 3296 1 1 9 MET CB C 11.161 -3.038 -0.859 1.00 . A A . 113 MET CB 1 1
3 3297 1 1 9 MET CE C 10.539 -4.567 2.941 1.00 . A A . 113 MET CE 1 1
3 3298 1 1 9 MET CG C 11.411 -3.825 0.422 1.00 . A A . 113 MET CG 1 1
3 3299 1 1 9 MET H H 12.335 -5.462 -1.415 1.00 . A A . 113 MET H 1 1
3 3300 1 1 9 MET HA H 11.660 -3.036 -2.943 1.00 . A A . 113 MET HA 1 1
3 3301 1 1 9 MET HB2 H 11.328 -1.993 -0.650 1.00 . A A . 113 MET HB2 1 1
3 3302 1 1 9 MET HB3 H 10.128 -3.177 -1.144 1.00 . A A . 113 MET HB3 1 1
3 3303 1 1 9 MET HE1 H 11.559 -4.882 3.110 1.00 . A A . 113 MET HE1 1 1
3 3304 1 1 9 MET HE2 H 10.084 -4.299 3.881 1.00 . A A . 113 MET HE2 1 1
3 3305 1 1 9 MET HE3 H 9.981 -5.378 2.490 1.00 . A A . 113 MET HE3 1 1
3 3306 1 1 9 MET HG2 H 11.094 -4.845 0.270 1.00 . A A . 113 MET HG2 1 1
3 3307 1 1 9 MET HG3 H 12.469 -3.807 0.636 1.00 . A A . 113 MET HG3 1 1
3 3308 1 1 9 MET N N 12.061 -4.912 -2.176 1.00 . A A . 113 MET N 1 1
3 3309 1 1 9 MET O O 13.840 -2.533 -0.702 1.00 . A A . 113 MET O 1 1
3 3310 1 1 9 MET SD S 10.523 -3.153 1.843 1.00 . A A . 113 MET SD 1 1
3 3311 1 1 10 PRO C C 15.709 -0.780 -2.501 1.00 . A A . 114 PRO C 1 1
3 3312 1 1 10 PRO CA C 15.654 -2.299 -2.813 1.00 . A A . 114 PRO CA 1 1
3 3313 1 1 10 PRO CB C 16.238 -2.575 -4.206 1.00 . A A . 114 PRO CB 1 1
3 3314 1 1 10 PRO CD C 14.018 -3.426 -4.216 1.00 . A A . 114 PRO CD 1 1
3 3315 1 1 10 PRO CG C 15.387 -3.656 -4.779 1.00 . A A . 114 PRO CG 1 1
3 3316 1 1 10 PRO HA H 16.249 -2.818 -2.076 1.00 . A A . 114 PRO HA 1 1
3 3317 1 1 10 PRO HB2 H 16.186 -1.678 -4.804 1.00 . A A . 114 PRO HB2 1 1
3 3318 1 1 10 PRO HB3 H 17.265 -2.892 -4.112 1.00 . A A . 114 PRO HB3 1 1
3 3319 1 1 10 PRO HD2 H 13.475 -2.714 -4.821 1.00 . A A . 114 PRO HD2 1 1
3 3320 1 1 10 PRO HD3 H 13.475 -4.356 -4.143 1.00 . A A . 114 PRO HD3 1 1
3 3321 1 1 10 PRO HG2 H 15.370 -3.579 -5.857 1.00 . A A . 114 PRO HG2 1 1
3 3322 1 1 10 PRO HG3 H 15.763 -4.622 -4.475 1.00 . A A . 114 PRO HG3 1 1
3 3323 1 1 10 PRO N N 14.301 -2.873 -2.878 1.00 . A A . 114 PRO N 1 1
3 3324 1 1 10 PRO O O 16.547 -0.361 -1.704 1.00 . A A . 114 PRO O 1 1
3 3325 1 1 11 PRO C C 14.198 2.159 -1.855 1.00 . A A . 115 PRO C 1 1
3 3326 1 1 11 PRO CA C 14.995 1.528 -3.001 1.00 . A A . 115 PRO CA 1 1
3 3327 1 1 11 PRO CB C 14.457 2.011 -4.346 1.00 . A A . 115 PRO CB 1 1
3 3328 1 1 11 PRO CD C 13.701 -0.257 -3.976 1.00 . A A . 115 PRO CD 1 1
3 3329 1 1 11 PRO CG C 13.410 1.018 -4.732 1.00 . A A . 115 PRO CG 1 1
3 3330 1 1 11 PRO HA H 16.032 1.816 -2.912 1.00 . A A . 115 PRO HA 1 1
3 3331 1 1 11 PRO HB2 H 14.039 3.000 -4.233 1.00 . A A . 115 PRO HB2 1 1
3 3332 1 1 11 PRO HB3 H 15.259 2.037 -5.069 1.00 . A A . 115 PRO HB3 1 1
3 3333 1 1 11 PRO HD2 H 12.849 -0.539 -3.376 1.00 . A A . 115 PRO HD2 1 1
3 3334 1 1 11 PRO HD3 H 13.955 -1.049 -4.664 1.00 . A A . 115 PRO HD3 1 1
3 3335 1 1 11 PRO HG2 H 12.434 1.394 -4.461 1.00 . A A . 115 PRO HG2 1 1
3 3336 1 1 11 PRO HG3 H 13.456 0.838 -5.797 1.00 . A A . 115 PRO HG3 1 1
3 3337 1 1 11 PRO N N 14.854 0.080 -3.118 1.00 . A A . 115 PRO N 1 1
3 3338 1 1 11 PRO O O 12.967 2.099 -1.828 1.00 . A A . 115 PRO O 1 1
3 3339 1 1 12 PRO C C 14.013 5.015 -0.536 1.00 . A A . 116 PRO C 1 1
3 3340 1 1 12 PRO CA C 14.290 3.658 0.102 1.00 . A A . 116 PRO CA 1 1
3 3341 1 1 12 PRO CB C 15.352 3.779 1.209 1.00 . A A . 116 PRO CB 1 1
3 3342 1 1 12 PRO CD C 16.335 2.624 -0.645 1.00 . A A . 116 PRO CD 1 1
3 3343 1 1 12 PRO CG C 16.433 2.815 0.840 1.00 . A A . 116 PRO CG 1 1
3 3344 1 1 12 PRO HA H 13.375 3.246 0.504 1.00 . A A . 116 PRO HA 1 1
3 3345 1 1 12 PRO HB2 H 15.724 4.793 1.240 1.00 . A A . 116 PRO HB2 1 1
3 3346 1 1 12 PRO HB3 H 14.910 3.527 2.162 1.00 . A A . 116 PRO HB3 1 1
3 3347 1 1 12 PRO HD2 H 16.893 3.390 -1.165 1.00 . A A . 116 PRO HD2 1 1
3 3348 1 1 12 PRO HD3 H 16.679 1.641 -0.927 1.00 . A A . 116 PRO HD3 1 1
3 3349 1 1 12 PRO HG2 H 17.397 3.227 1.103 1.00 . A A . 116 PRO HG2 1 1
3 3350 1 1 12 PRO HG3 H 16.276 1.875 1.350 1.00 . A A . 116 PRO HG3 1 1
3 3351 1 1 12 PRO N N 14.900 2.767 -0.883 1.00 . A A . 116 PRO N 1 1
3 3352 1 1 12 PRO O O 14.687 6.011 -0.254 1.00 . A A . 116 PRO O 1 1
3 3353 1 1 13 ASN C C 11.935 7.244 -1.560 1.00 . A A . 117 ASN C 1 1
3 3354 1 1 13 ASN CA C 12.749 6.172 -2.279 1.00 . A A . 117 ASN CA 1 1
3 3355 1 1 13 ASN CB C 11.983 5.679 -3.510 1.00 . A A . 117 ASN CB 1 1
3 3356 1 1 13 ASN CG C 12.041 6.642 -4.679 1.00 . A A . 117 ASN CG 1 1
3 3357 1 1 13 ASN H H 12.451 4.237 -1.489 1.00 . A A . 117 ASN H 1 1
3 3358 1 1 13 ASN HA H 13.691 6.593 -2.594 1.00 . A A . 117 ASN HA 1 1
3 3359 1 1 13 ASN HB2 H 12.389 4.734 -3.827 1.00 . A A . 117 ASN HB2 1 1
3 3360 1 1 13 ASN HB3 H 10.944 5.541 -3.237 1.00 . A A . 117 ASN HB3 1 1
3 3361 1 1 13 ASN HD21 H 10.393 5.835 -5.428 1.00 . A A . 117 ASN HD21 1 1
3 3362 1 1 13 ASN HD22 H 11.077 7.136 -6.340 1.00 . A A . 117 ASN HD22 1 1
3 3363 1 1 13 ASN N N 13.022 5.032 -1.412 1.00 . A A . 117 ASN N 1 1
3 3364 1 1 13 ASN ND2 N 11.075 6.526 -5.573 1.00 . A A . 117 ASN ND2 1 1
3 3365 1 1 13 ASN O O 10.867 7.637 -2.032 1.00 . A A . 117 ASN O 1 1
3 3366 1 1 13 ASN OD1 O 12.961 7.453 -4.798 1.00 . A A . 117 ASN OD1 1 1
3 3367 1 1 14 MET C C 12.461 9.128 1.626 1.00 . A A . 118 MET C 1 1
3 3368 1 1 14 MET CA C 11.694 8.682 0.390 1.00 . A A . 118 MET CA 1 1
3 3369 1 1 14 MET CB C 10.357 8.081 0.832 1.00 . A A . 118 MET CB 1 1
3 3370 1 1 14 MET CE C 10.252 7.476 4.026 1.00 . A A . 118 MET CE 1 1
3 3371 1 1 14 MET CG C 10.457 6.656 1.369 1.00 . A A . 118 MET CG 1 1
3 3372 1 1 14 MET H H 13.314 7.402 -0.107 1.00 . A A . 118 MET H 1 1
3 3373 1 1 14 MET HA H 11.498 9.544 -0.227 1.00 . A A . 118 MET HA 1 1
3 3374 1 1 14 MET HB2 H 9.936 8.703 1.609 1.00 . A A . 118 MET HB2 1 1
3 3375 1 1 14 MET HB3 H 9.683 8.075 -0.013 1.00 . A A . 118 MET HB3 1 1
3 3376 1 1 14 MET HE1 H 10.189 8.491 3.662 1.00 . A A . 118 MET HE1 1 1
3 3377 1 1 14 MET HE2 H 9.266 7.035 4.037 1.00 . A A . 118 MET HE2 1 1
3 3378 1 1 14 MET HE3 H 10.656 7.478 5.028 1.00 . A A . 118 MET HE3 1 1
3 3379 1 1 14 MET HG2 H 9.458 6.267 1.486 1.00 . A A . 118 MET HG2 1 1
3 3380 1 1 14 MET HG3 H 10.985 6.054 0.641 1.00 . A A . 118 MET HG3 1 1
3 3381 1 1 14 MET N N 12.433 7.714 -0.415 1.00 . A A . 118 MET N 1 1
3 3382 1 1 14 MET O O 13.548 8.635 1.919 1.00 . A A . 118 MET O 1 1
3 3383 1 1 14 MET SD S 11.319 6.523 2.953 1.00 . A A . 118 MET SD 1 1
3 3384 1 1 15 THR C C 11.113 11.106 4.393 1.00 . A A . 119 THR C 1 1
3 3385 1 1 15 THR CA C 12.306 10.484 3.654 1.00 . A A . 119 THR CA 1 1
3 3386 1 1 15 THR CB C 13.496 11.474 3.591 1.00 . A A . 119 THR CB 1 1
3 3387 1 1 15 THR CG2 C 13.075 12.812 2.994 1.00 . A A . 119 THR CG2 1 1
3 3388 1 1 15 THR H H 11.104 10.554 1.930 1.00 . A A . 119 THR H 1 1
3 3389 1 1 15 THR HA H 12.622 9.596 4.185 1.00 . A A . 119 THR HA 1 1
3 3390 1 1 15 THR HB H 14.262 11.045 2.959 1.00 . A A . 119 THR HB 1 1
3 3391 1 1 15 THR HG1 H 14.376 10.829 5.241 1.00 . A A . 119 THR HG1 1 1
3 3392 1 1 15 THR HG21 H 12.727 12.662 1.983 1.00 . A A . 119 THR HG21 1 1
3 3393 1 1 15 THR HG22 H 13.919 13.488 2.989 1.00 . A A . 119 THR HG22 1 1
3 3394 1 1 15 THR HG23 H 12.279 13.237 3.588 1.00 . A A . 119 THR HG23 1 1
3 3395 1 1 15 THR N N 11.864 10.083 2.329 1.00 . A A . 119 THR N 1 1
3 3396 1 1 15 THR O O 11.259 11.809 5.395 1.00 . A A . 119 THR O 1 1
3 3397 1 1 15 THR OG1 O 14.043 11.678 4.902 1.00 . A A . 119 THR OG1 1 1
3 3398 1 1 16 THR C C 8.099 10.593 5.545 1.00 . A A . 120 THR C 1 1
3 3399 1 1 16 THR CA C 8.689 11.407 4.393 1.00 . A A . 120 THR CA 1 1
3 3400 1 1 16 THR CB C 7.639 11.523 3.272 1.00 . A A . 120 THR CB 1 1
3 3401 1 1 16 THR CG2 C 6.589 12.565 3.619 1.00 . A A . 120 THR CG2 1 1
3 3402 1 1 16 THR H H 9.859 10.172 3.147 1.00 . A A . 120 THR H 1 1
3 3403 1 1 16 THR HA H 8.918 12.401 4.746 1.00 . A A . 120 THR HA 1 1
3 3404 1 1 16 THR HB H 7.152 10.566 3.150 1.00 . A A . 120 THR HB 1 1
3 3405 1 1 16 THR HG1 H 8.364 12.841 1.992 1.00 . A A . 120 THR HG1 1 1
3 3406 1 1 16 THR HG21 H 7.063 13.526 3.746 1.00 . A A . 120 THR HG21 1 1
3 3407 1 1 16 THR HG22 H 6.092 12.284 4.537 1.00 . A A . 120 THR HG22 1 1
3 3408 1 1 16 THR HG23 H 5.863 12.623 2.823 1.00 . A A . 120 THR HG23 1 1
3 3409 1 1 16 THR N N 9.915 10.811 3.884 1.00 . A A . 120 THR N 1 1
3 3410 1 1 16 THR O O 8.225 10.973 6.705 1.00 . A A . 120 THR O 1 1
3 3411 1 1 16 THR OG1 O 8.280 11.881 2.043 1.00 . A A . 120 THR OG1 1 1
3 3412 1 1 17 ASN C C 7.753 7.749 6.973 1.00 . A A . 121 ASN C 1 1
3 3413 1 1 17 ASN CA C 6.782 8.640 6.216 1.00 . A A . 121 ASN CA 1 1
3 3414 1 1 17 ASN CB C 5.703 7.775 5.555 1.00 . A A . 121 ASN CB 1 1
3 3415 1 1 17 ASN CG C 4.555 8.595 5.005 1.00 . A A . 121 ASN CG 1 1
3 3416 1 1 17 ASN H H 7.496 9.155 4.284 1.00 . A A . 121 ASN H 1 1
3 3417 1 1 17 ASN HA H 6.310 9.310 6.918 1.00 . A A . 121 ASN HA 1 1
3 3418 1 1 17 ASN HB2 H 6.145 7.216 4.738 1.00 . A A . 121 ASN HB2 1 1
3 3419 1 1 17 ASN HB3 H 5.309 7.083 6.285 1.00 . A A . 121 ASN HB3 1 1
3 3420 1 1 17 ASN HD21 H 5.378 8.598 3.197 1.00 . A A . 121 ASN HD21 1 1
3 3421 1 1 17 ASN HD22 H 3.868 9.432 3.344 1.00 . A A . 121 ASN HD22 1 1
3 3422 1 1 17 ASN N N 7.479 9.457 5.218 1.00 . A A . 121 ASN N 1 1
3 3423 1 1 17 ASN ND2 N 4.607 8.908 3.721 1.00 . A A . 121 ASN ND2 1 1
3 3424 1 1 17 ASN O O 7.496 6.562 7.168 1.00 . A A . 121 ASN O 1 1
3 3425 1 1 17 ASN OD1 O 3.618 8.925 5.725 1.00 . A A . 121 ASN OD1 1 1
3 3426 1 1 18 GLU C C 9.484 6.928 9.352 1.00 . A A . 122 GLU C 1 1
3 3427 1 1 18 GLU CA C 9.935 7.613 8.059 1.00 . A A . 122 GLU CA 1 1
3 3428 1 1 18 GLU CB C 11.089 8.579 8.347 1.00 . A A . 122 GLU CB 1 1
3 3429 1 1 18 GLU CD C 13.323 8.961 9.435 1.00 . A A . 122 GLU CD 1 1
3 3430 1 1 18 GLU CG C 12.281 7.940 9.041 1.00 . A A . 122 GLU CG 1 1
3 3431 1 1 18 GLU H H 8.920 9.319 7.331 1.00 . A A . 122 GLU H 1 1
3 3432 1 1 18 GLU HA H 10.277 6.860 7.366 1.00 . A A . 122 GLU HA 1 1
3 3433 1 1 18 GLU HB2 H 11.431 9.000 7.414 1.00 . A A . 122 GLU HB2 1 1
3 3434 1 1 18 GLU HB3 H 10.723 9.379 8.976 1.00 . A A . 122 GLU HB3 1 1
3 3435 1 1 18 GLU HG2 H 11.939 7.432 9.931 1.00 . A A . 122 GLU HG2 1 1
3 3436 1 1 18 GLU HG3 H 12.732 7.226 8.369 1.00 . A A . 122 GLU HG3 1 1
3 3437 1 1 18 GLU N N 8.845 8.343 7.421 1.00 . A A . 122 GLU N 1 1
3 3438 1 1 18 GLU O O 9.981 5.859 9.699 1.00 . A A . 122 GLU O 1 1
3 3439 1 1 18 GLU OE1 O 13.137 9.635 10.468 1.00 . A A . 122 GLU OE1 1 1
3 3440 1 1 18 GLU OE2 O 14.330 9.102 8.713 1.00 . A A . 122 GLU OE2 1 1
3 3441 1 1 19 ARG C C 6.848 6.215 11.329 1.00 . A A . 123 ARG C 1 1
3 3442 1 1 19 ARG CA C 8.130 7.048 11.369 1.00 . A A . 123 ARG CA 1 1
3 3443 1 1 19 ARG CB C 7.931 8.229 12.324 1.00 . A A . 123 ARG CB 1 1
3 3444 1 1 19 ARG CD C 6.596 10.283 12.912 1.00 . A A . 123 ARG CD 1 1
3 3445 1 1 19 ARG CG C 6.803 9.161 11.908 1.00 . A A . 123 ARG CG 1 1
3 3446 1 1 19 ARG CZ C 7.930 12.046 14.006 1.00 . A A . 123 ARG CZ 1 1
3 3447 1 1 19 ARG H H 8.079 8.318 9.667 1.00 . A A . 123 ARG H 1 1
3 3448 1 1 19 ARG HA H 8.930 6.430 11.748 1.00 . A A . 123 ARG HA 1 1
3 3449 1 1 19 ARG HB2 H 7.709 7.847 13.309 1.00 . A A . 123 ARG HB2 1 1
3 3450 1 1 19 ARG HB3 H 8.846 8.803 12.366 1.00 . A A . 123 ARG HB3 1 1
3 3451 1 1 19 ARG HD2 H 5.772 10.897 12.582 1.00 . A A . 123 ARG HD2 1 1
3 3452 1 1 19 ARG HD3 H 6.357 9.849 13.872 1.00 . A A . 123 ARG HD3 1 1
3 3453 1 1 19 ARG HE H 8.520 10.980 12.414 1.00 . A A . 123 ARG HE 1 1
3 3454 1 1 19 ARG HG2 H 7.043 9.593 10.948 1.00 . A A . 123 ARG HG2 1 1
3 3455 1 1 19 ARG HG3 H 5.890 8.589 11.827 1.00 . A A . 123 ARG HG3 1 1
3 3456 1 1 19 ARG HH11 H 6.046 11.824 14.733 1.00 . A A . 123 ARG HH11 1 1
3 3457 1 1 19 ARG HH12 H 7.031 12.988 15.570 1.00 . A A . 123 ARG HH12 1 1
3 3458 1 1 19 ARG HH21 H 9.828 12.548 13.468 1.00 . A A . 123 ARG HH21 1 1
3 3459 1 1 19 ARG HH22 H 9.177 13.431 14.823 1.00 . A A . 123 ARG HH22 1 1
3 3460 1 1 19 ARG N N 8.527 7.531 10.048 1.00 . A A . 123 ARG N 1 1
3 3461 1 1 19 ARG NE N 7.785 11.125 13.055 1.00 . A A . 123 ARG NE 1 1
3 3462 1 1 19 ARG NH1 N 6.921 12.310 14.832 1.00 . A A . 123 ARG NH1 1 1
3 3463 1 1 19 ARG NH2 N 9.066 12.726 14.108 1.00 . A A . 123 ARG NH2 1 1
3 3464 1 1 19 ARG O O 6.186 6.053 12.355 1.00 . A A . 123 ARG O 1 1
3 3465 1 1 20 ARG C C 5.287 3.801 9.030 1.00 . A A . 124 ARG C 1 1
3 3466 1 1 20 ARG CA C 5.235 4.936 10.065 1.00 . A A . 124 ARG CA 1 1
3 3467 1 1 20 ARG CB C 4.070 5.898 9.797 1.00 . A A . 124 ARG CB 1 1
3 3468 1 1 20 ARG CD C 3.499 8.117 8.752 1.00 . A A . 124 ARG CD 1 1
3 3469 1 1 20 ARG CG C 4.266 6.812 8.598 1.00 . A A . 124 ARG CG 1 1
3 3470 1 1 20 ARG CZ C 1.073 8.362 8.348 1.00 . A A . 124 ARG CZ 1 1
3 3471 1 1 20 ARG H H 7.077 5.765 9.388 1.00 . A A . 124 ARG H 1 1
3 3472 1 1 20 ARG HA H 5.069 4.480 11.031 1.00 . A A . 124 ARG HA 1 1
3 3473 1 1 20 ARG HB2 H 3.174 5.317 9.631 1.00 . A A . 124 ARG HB2 1 1
3 3474 1 1 20 ARG HB3 H 3.926 6.517 10.670 1.00 . A A . 124 ARG HB3 1 1
3 3475 1 1 20 ARG HD2 H 3.958 8.692 9.540 1.00 . A A . 124 ARG HD2 1 1
3 3476 1 1 20 ARG HD3 H 3.566 8.666 7.824 1.00 . A A . 124 ARG HD3 1 1
3 3477 1 1 20 ARG HE H 1.890 7.421 9.920 1.00 . A A . 124 ARG HE 1 1
3 3478 1 1 20 ARG HG2 H 5.318 7.037 8.497 1.00 . A A . 124 ARG HG2 1 1
3 3479 1 1 20 ARG HG3 H 3.918 6.304 7.709 1.00 . A A . 124 ARG HG3 1 1
3 3480 1 1 20 ARG HH11 H 2.237 9.154 6.882 1.00 . A A . 124 ARG HH11 1 1
3 3481 1 1 20 ARG HH12 H 0.526 9.353 6.664 1.00 . A A . 124 ARG HH12 1 1
3 3482 1 1 20 ARG HH21 H -0.351 7.680 9.625 1.00 . A A . 124 ARG HH21 1 1
3 3483 1 1 20 ARG HH22 H -0.949 8.485 8.205 1.00 . A A . 124 ARG HH22 1 1
3 3484 1 1 20 ARG N N 6.490 5.678 10.168 1.00 . A A . 124 ARG N 1 1
3 3485 1 1 20 ARG NE N 2.091 7.909 9.080 1.00 . A A . 124 ARG NE 1 1
3 3486 1 1 20 ARG NH1 N 1.296 9.007 7.205 1.00 . A A . 124 ARG NH1 1 1
3 3487 1 1 20 ARG NH2 N -0.172 8.166 8.759 1.00 . A A . 124 ARG NH2 1 1
3 3488 1 1 20 ARG O O 5.164 2.634 9.397 1.00 . A A . 124 ARG O 1 1
3 3489 1 1 21 VAL C C 6.792 3.079 5.957 1.00 . A A . 125 VAL C 1 1
3 3490 1 1 21 VAL CA C 5.470 3.084 6.715 1.00 . A A . 125 VAL CA 1 1
3 3491 1 1 21 VAL CB C 4.317 3.250 5.689 1.00 . A A . 125 VAL CB 1 1
3 3492 1 1 21 VAL CG1 C 4.069 1.956 4.930 1.00 . A A . 125 VAL CG1 1 1
3 3493 1 1 21 VAL CG2 C 3.035 3.721 6.344 1.00 . A A . 125 VAL CG2 1 1
3 3494 1 1 21 VAL H H 5.590 5.059 7.497 1.00 . A A . 125 VAL H 1 1
3 3495 1 1 21 VAL HA H 5.355 2.136 7.207 1.00 . A A . 125 VAL HA 1 1
3 3496 1 1 21 VAL HB H 4.617 3.995 4.973 1.00 . A A . 125 VAL HB 1 1
3 3497 1 1 21 VAL HG11 H 4.964 1.673 4.395 1.00 . A A . 125 VAL HG11 1 1
3 3498 1 1 21 VAL HG12 H 3.807 1.173 5.627 1.00 . A A . 125 VAL HG12 1 1
3 3499 1 1 21 VAL HG13 H 3.261 2.096 4.228 1.00 . A A . 125 VAL HG13 1 1
3 3500 1 1 21 VAL HG21 H 3.228 4.615 6.916 1.00 . A A . 125 VAL HG21 1 1
3 3501 1 1 21 VAL HG22 H 2.302 3.932 5.576 1.00 . A A . 125 VAL HG22 1 1
3 3502 1 1 21 VAL HG23 H 2.661 2.944 6.995 1.00 . A A . 125 VAL HG23 1 1
3 3503 1 1 21 VAL N N 5.463 4.124 7.749 1.00 . A A . 125 VAL N 1 1
3 3504 1 1 21 VAL O O 7.047 2.219 5.117 1.00 . A A . 125 VAL O 1 1
3 3505 1 1 22 ILE C C 8.632 4.414 4.082 1.00 . A A . 126 ILE C 1 1
3 3506 1 1 22 ILE CA C 8.902 4.260 5.586 1.00 . A A . 126 ILE CA 1 1
3 3507 1 1 22 ILE CB C 9.930 3.116 5.875 1.00 . A A . 126 ILE CB 1 1
3 3508 1 1 22 ILE CD1 C 9.124 2.280 8.173 1.00 . A A . 126 ILE CD1 1 1
3 3509 1 1 22 ILE CG1 C 10.210 2.981 7.384 1.00 . A A . 126 ILE CG1 1 1
3 3510 1 1 22 ILE CG2 C 11.250 3.366 5.148 1.00 . A A . 126 ILE CG2 1 1
3 3511 1 1 22 ILE H H 7.384 4.665 6.998 1.00 . A A . 126 ILE H 1 1
3 3512 1 1 22 ILE HA H 9.320 5.189 5.951 1.00 . A A . 126 ILE HA 1 1
3 3513 1 1 22 ILE HB H 9.517 2.189 5.509 1.00 . A A . 126 ILE HB 1 1
3 3514 1 1 22 ILE HD11 H 8.195 2.824 8.069 1.00 . A A . 126 ILE HD11 1 1
3 3515 1 1 22 ILE HD12 H 8.997 1.276 7.798 1.00 . A A . 126 ILE HD12 1 1
3 3516 1 1 22 ILE HD13 H 9.403 2.243 9.216 1.00 . A A . 126 ILE HD13 1 1
3 3517 1 1 22 ILE HG12 H 11.123 2.424 7.522 1.00 . A A . 126 ILE HG12 1 1
3 3518 1 1 22 ILE HG13 H 10.336 3.970 7.804 1.00 . A A . 126 ILE HG13 1 1
3 3519 1 1 22 ILE HG21 H 11.925 2.543 5.334 1.00 . A A . 126 ILE HG21 1 1
3 3520 1 1 22 ILE HG22 H 11.063 3.446 4.085 1.00 . A A . 126 ILE HG22 1 1
3 3521 1 1 22 ILE HG23 H 11.691 4.284 5.506 1.00 . A A . 126 ILE HG23 1 1
3 3522 1 1 22 ILE N N 7.631 4.056 6.277 1.00 . A A . 126 ILE N 1 1
3 3523 1 1 22 ILE O O 9.266 3.796 3.232 1.00 . A A . 126 ILE O 1 1
3 3524 1 1 23 VAL C C 7.123 6.897 2.001 1.00 . A A . 127 VAL C 1 1
3 3525 1 1 23 VAL CA C 7.223 5.430 2.384 1.00 . A A . 127 VAL CA 1 1
3 3526 1 1 23 VAL CB C 5.848 4.780 2.138 1.00 . A A . 127 VAL CB 1 1
3 3527 1 1 23 VAL CG1 C 5.906 3.290 2.386 1.00 . A A . 127 VAL CG1 1 1
3 3528 1 1 23 VAL CG2 C 4.777 5.437 2.994 1.00 . A A . 127 VAL CG2 1 1
3 3529 1 1 23 VAL H H 7.225 5.778 4.467 1.00 . A A . 127 VAL H 1 1
3 3530 1 1 23 VAL HA H 7.944 4.947 1.743 1.00 . A A . 127 VAL HA 1 1
3 3531 1 1 23 VAL HB H 5.587 4.933 1.100 1.00 . A A . 127 VAL HB 1 1
3 3532 1 1 23 VAL HG11 H 6.119 3.109 3.431 1.00 . A A . 127 VAL HG11 1 1
3 3533 1 1 23 VAL HG12 H 4.955 2.844 2.131 1.00 . A A . 127 VAL HG12 1 1
3 3534 1 1 23 VAL HG13 H 6.685 2.857 1.781 1.00 . A A . 127 VAL HG13 1 1
3 3535 1 1 23 VAL HG21 H 5.130 5.518 4.009 1.00 . A A . 127 VAL HG21 1 1
3 3536 1 1 23 VAL HG22 H 4.565 6.424 2.610 1.00 . A A . 127 VAL HG22 1 1
3 3537 1 1 23 VAL HG23 H 3.875 4.839 2.969 1.00 . A A . 127 VAL HG23 1 1
3 3538 1 1 23 VAL N N 7.659 5.260 3.762 1.00 . A A . 127 VAL N 1 1
3 3539 1 1 23 VAL O O 7.075 7.783 2.860 1.00 . A A . 127 VAL O 1 1
3 3540 1 1 24 PRO C C 5.334 8.805 0.344 1.00 . A A . 128 PRO C 1 1
3 3541 1 1 24 PRO CA C 6.814 8.486 0.153 1.00 . A A . 128 PRO CA 1 1
3 3542 1 1 24 PRO CB C 7.156 8.356 -1.334 1.00 . A A . 128 PRO CB 1 1
3 3543 1 1 24 PRO CD C 7.505 6.206 -0.362 1.00 . A A . 128 PRO CD 1 1
3 3544 1 1 24 PRO CG C 7.101 6.898 -1.627 1.00 . A A . 128 PRO CG 1 1
3 3545 1 1 24 PRO HA H 7.416 9.261 0.607 1.00 . A A . 128 PRO HA 1 1
3 3546 1 1 24 PRO HB2 H 6.429 8.902 -1.919 1.00 . A A . 128 PRO HB2 1 1
3 3547 1 1 24 PRO HB3 H 8.143 8.756 -1.515 1.00 . A A . 128 PRO HB3 1 1
3 3548 1 1 24 PRO HD2 H 6.964 5.280 -0.244 1.00 . A A . 128 PRO HD2 1 1
3 3549 1 1 24 PRO HD3 H 8.568 6.024 -0.359 1.00 . A A . 128 PRO HD3 1 1
3 3550 1 1 24 PRO HG2 H 6.096 6.614 -1.909 1.00 . A A . 128 PRO HG2 1 1
3 3551 1 1 24 PRO HG3 H 7.794 6.655 -2.421 1.00 . A A . 128 PRO HG3 1 1
3 3552 1 1 24 PRO N N 7.138 7.168 0.693 1.00 . A A . 128 PRO N 1 1
3 3553 1 1 24 PRO O O 4.482 7.939 0.210 1.00 . A A . 128 PRO O 1 1
3 3554 1 1 25 ALA C C 2.819 10.221 -0.328 1.00 . A A . 129 ALA C 1 1
3 3555 1 1 25 ALA CA C 3.692 10.545 0.901 1.00 . A A . 129 ALA CA 1 1
3 3556 1 1 25 ALA CB C 3.728 12.038 1.171 1.00 . A A . 129 ALA CB 1 1
3 3557 1 1 25 ALA H H 5.816 10.569 1.092 1.00 . A A . 129 ALA H 1 1
3 3558 1 1 25 ALA HA H 3.253 10.066 1.764 1.00 . A A . 129 ALA HA 1 1
3 3559 1 1 25 ALA HB1 H 4.139 12.549 0.313 1.00 . A A . 129 ALA HB1 1 1
3 3560 1 1 25 ALA HB2 H 2.725 12.394 1.357 1.00 . A A . 129 ALA HB2 1 1
3 3561 1 1 25 ALA HB3 H 4.345 12.232 2.035 1.00 . A A . 129 ALA HB3 1 1
3 3562 1 1 25 ALA N N 5.064 10.035 0.768 1.00 . A A . 129 ALA N 1 1
3 3563 1 1 25 ALA O O 1.607 10.078 -0.221 1.00 . A A . 129 ALA O 1 1
3 3564 1 1 26 ASP C C 2.863 8.068 -2.654 1.00 . A A . 130 ASP C 1 1
3 3565 1 1 26 ASP CA C 2.831 9.569 -2.677 1.00 . A A . 130 ASP CA 1 1
3 3566 1 1 26 ASP CB C 3.544 10.082 -3.928 1.00 . A A . 130 ASP CB 1 1
3 3567 1 1 26 ASP CG C 5.038 9.944 -3.842 1.00 . A A . 130 ASP CG 1 1
3 3568 1 1 26 ASP H H 4.417 10.254 -1.494 1.00 . A A . 130 ASP H 1 1
3 3569 1 1 26 ASP HA H 1.794 9.878 -2.705 1.00 . A A . 130 ASP HA 1 1
3 3570 1 1 26 ASP HB2 H 3.203 9.522 -4.786 1.00 . A A . 130 ASP HB2 1 1
3 3571 1 1 26 ASP HB3 H 3.319 11.110 -4.073 1.00 . A A . 130 ASP HB3 1 1
3 3572 1 1 26 ASP N N 3.461 10.069 -1.469 1.00 . A A . 130 ASP N 1 1
3 3573 1 1 26 ASP O O 3.924 7.445 -2.590 1.00 . A A . 130 ASP O 1 1
3 3574 1 1 26 ASP OD1 O 5.611 10.423 -2.850 1.00 . A A . 130 ASP OD1 1 1
3 3575 1 1 26 ASP OD2 O 5.638 9.400 -4.779 1.00 . A A . 130 ASP OD2 1 1
3 3576 1 1 27 PRO C C 1.888 5.500 -4.109 1.00 . A A . 131 PRO C 1 1
3 3577 1 1 27 PRO CA C 1.536 6.036 -2.744 1.00 . A A . 131 PRO CA 1 1
3 3578 1 1 27 PRO CB C 0.054 5.798 -2.440 1.00 . A A . 131 PRO CB 1 1
3 3579 1 1 27 PRO CD C 0.406 8.153 -2.797 1.00 . A A . 131 PRO CD 1 1
3 3580 1 1 27 PRO CG C -0.566 7.147 -2.265 1.00 . A A . 131 PRO CG 1 1
3 3581 1 1 27 PRO HA H 2.149 5.556 -1.994 1.00 . A A . 131 PRO HA 1 1
3 3582 1 1 27 PRO HB2 H -0.399 5.266 -3.263 1.00 . A A . 131 PRO HB2 1 1
3 3583 1 1 27 PRO HB3 H -0.035 5.208 -1.539 1.00 . A A . 131 PRO HB3 1 1
3 3584 1 1 27 PRO HD2 H 0.170 8.405 -3.820 1.00 . A A . 131 PRO HD2 1 1
3 3585 1 1 27 PRO HD3 H 0.407 9.039 -2.179 1.00 . A A . 131 PRO HD3 1 1
3 3586 1 1 27 PRO HG2 H -1.489 7.197 -2.822 1.00 . A A . 131 PRO HG2 1 1
3 3587 1 1 27 PRO HG3 H -0.756 7.330 -1.220 1.00 . A A . 131 PRO HG3 1 1
3 3588 1 1 27 PRO N N 1.685 7.468 -2.716 1.00 . A A . 131 PRO N 1 1
3 3589 1 1 27 PRO O O 1.351 4.490 -4.536 1.00 . A A . 131 PRO O 1 1
3 3590 1 1 28 THR C C 4.575 5.155 -6.058 1.00 . A A . 132 THR C 1 1
3 3591 1 1 28 THR CA C 3.224 5.834 -6.112 1.00 . A A . 132 THR CA 1 1
3 3592 1 1 28 THR CB C 3.318 7.070 -7.019 1.00 . A A . 132 THR CB 1 1
3 3593 1 1 28 THR CG2 C 1.954 7.476 -7.536 1.00 . A A . 132 THR CG2 1 1
3 3594 1 1 28 THR H H 3.058 7.085 -4.472 1.00 . A A . 132 THR H 1 1
3 3595 1 1 28 THR HA H 2.499 5.160 -6.533 1.00 . A A . 132 THR HA 1 1
3 3596 1 1 28 THR HB H 3.958 6.839 -7.854 1.00 . A A . 132 THR HB 1 1
3 3597 1 1 28 THR HG1 H 4.833 8.105 -6.273 1.00 . A A . 132 THR HG1 1 1
3 3598 1 1 28 THR HG21 H 1.330 7.768 -6.701 1.00 . A A . 132 THR HG21 1 1
3 3599 1 1 28 THR HG22 H 1.500 6.643 -8.050 1.00 . A A . 132 THR HG22 1 1
3 3600 1 1 28 THR HG23 H 2.058 8.308 -8.215 1.00 . A A . 132 THR HG23 1 1
3 3601 1 1 28 THR N N 2.772 6.213 -4.802 1.00 . A A . 132 THR N 1 1
3 3602 1 1 28 THR O O 4.838 4.213 -6.803 1.00 . A A . 132 THR O 1 1
3 3603 1 1 28 THR OG1 O 3.869 8.162 -6.286 1.00 . A A . 132 THR OG1 1 1
3 3604 1 1 29 LEU C C 6.837 4.047 -3.932 1.00 . A A . 133 LEU C 1 1
3 3605 1 1 29 LEU CA C 6.769 5.072 -5.047 1.00 . A A . 133 LEU CA 1 1
3 3606 1 1 29 LEU CB C 7.807 6.169 -4.794 1.00 . A A . 133 LEU CB 1 1
3 3607 1 1 29 LEU CD1 C 8.607 8.519 -5.009 1.00 . A A . 133 LEU CD1 1 1
3 3608 1 1 29 LEU CD2 C 7.579 7.385 -6.986 1.00 . A A . 133 LEU CD2 1 1
3 3609 1 1 29 LEU CG C 7.555 7.523 -5.470 1.00 . A A . 133 LEU CG 1 1
3 3610 1 1 29 LEU H H 5.205 6.384 -4.590 1.00 . A A . 133 LEU H 1 1
3 3611 1 1 29 LEU HA H 7.018 4.519 -5.940 1.00 . A A . 133 LEU HA 1 1
3 3612 1 1 29 LEU HB2 H 7.864 6.335 -3.728 1.00 . A A . 133 LEU HB2 1 1
3 3613 1 1 29 LEU HB3 H 8.767 5.803 -5.130 1.00 . A A . 133 LEU HB3 1 1
3 3614 1 1 29 LEU HD11 H 9.583 8.184 -5.328 1.00 . A A . 133 LEU HD11 1 1
3 3615 1 1 29 LEU HD12 H 8.401 9.489 -5.437 1.00 . A A . 133 LEU HD12 1 1
3 3616 1 1 29 LEU HD13 H 8.587 8.589 -3.928 1.00 . A A . 133 LEU HD13 1 1
3 3617 1 1 29 LEU HD21 H 7.386 8.347 -7.437 1.00 . A A . 133 LEU HD21 1 1
3 3618 1 1 29 LEU HD22 H 8.548 7.029 -7.300 1.00 . A A . 133 LEU HD22 1 1
3 3619 1 1 29 LEU HD23 H 6.819 6.683 -7.296 1.00 . A A . 133 LEU HD23 1 1
3 3620 1 1 29 LEU HG H 6.572 7.913 -5.172 1.00 . A A . 133 LEU HG 1 1
3 3621 1 1 29 LEU N N 5.443 5.623 -5.162 1.00 . A A . 133 LEU N 1 1
3 3622 1 1 29 LEU O O 7.920 3.525 -3.666 1.00 . A A . 133 LEU O 1 1
3 3623 1 1 30 TRP C C 6.088 1.387 -3.106 1.00 . A A . 134 TRP C 1 1
3 3624 1 1 30 TRP CA C 5.688 2.632 -2.339 1.00 . A A . 134 TRP CA 1 1
3 3625 1 1 30 TRP CB C 4.280 2.427 -1.782 1.00 . A A . 134 TRP CB 1 1
3 3626 1 1 30 TRP CD1 C 4.318 4.773 -0.772 1.00 . A A . 134 TRP CD1 1 1
3 3627 1 1 30 TRP CD2 C 2.499 3.588 -0.271 1.00 . A A . 134 TRP CD2 1 1
3 3628 1 1 30 TRP CE2 C 2.384 4.857 0.323 1.00 . A A . 134 TRP CE2 1 1
3 3629 1 1 30 TRP CE3 C 1.469 2.661 -0.088 1.00 . A A . 134 TRP CE3 1 1
3 3630 1 1 30 TRP CG C 3.740 3.563 -0.978 1.00 . A A . 134 TRP CG 1 1
3 3631 1 1 30 TRP CH2 C 0.294 4.299 1.253 1.00 . A A . 134 TRP CH2 1 1
3 3632 1 1 30 TRP CZ2 C 1.286 5.225 1.089 1.00 . A A . 134 TRP CZ2 1 1
3 3633 1 1 30 TRP CZ3 C 0.379 3.026 0.674 1.00 . A A . 134 TRP CZ3 1 1
3 3634 1 1 30 TRP H H 4.918 4.278 -3.347 1.00 . A A . 134 TRP H 1 1
3 3635 1 1 30 TRP HA H 6.381 2.817 -1.538 1.00 . A A . 134 TRP HA 1 1
3 3636 1 1 30 TRP HB2 H 3.610 2.281 -2.609 1.00 . A A . 134 TRP HB2 1 1
3 3637 1 1 30 TRP HB3 H 4.274 1.547 -1.162 1.00 . A A . 134 TRP HB3 1 1
3 3638 1 1 30 TRP HD1 H 5.275 5.059 -1.169 1.00 . A A . 134 TRP HD1 1 1
3 3639 1 1 30 TRP HE1 H 3.703 6.496 0.254 1.00 . A A . 134 TRP HE1 1 1
3 3640 1 1 30 TRP HE3 H 1.519 1.677 -0.527 1.00 . A A . 134 TRP HE3 1 1
3 3641 1 1 30 TRP HH2 H -0.580 4.540 1.844 1.00 . A A . 134 TRP HH2 1 1
3 3642 1 1 30 TRP HZ2 H 1.205 6.203 1.542 1.00 . A A . 134 TRP HZ2 1 1
3 3643 1 1 30 TRP HZ3 H -0.426 2.323 0.830 1.00 . A A . 134 TRP HZ3 1 1
3 3644 1 1 30 TRP N N 5.722 3.751 -3.247 1.00 . A A . 134 TRP N 1 1
3 3645 1 1 30 TRP NE1 N 3.504 5.564 -0.011 1.00 . A A . 134 TRP NE1 1 1
3 3646 1 1 30 TRP O O 5.436 1.025 -4.081 1.00 . A A . 134 TRP O 1 1
3 3647 1 1 31 SER C C 6.669 -1.590 -3.179 1.00 . A A . 135 SER C 1 1
3 3648 1 1 31 SER CA C 7.613 -0.412 -3.431 1.00 . A A . 135 SER CA 1 1
3 3649 1 1 31 SER CB C 9.054 -0.748 -3.044 1.00 . A A . 135 SER CB 1 1
3 3650 1 1 31 SER H H 7.672 1.079 -1.942 1.00 . A A . 135 SER H 1 1
3 3651 1 1 31 SER HA H 7.585 -0.174 -4.484 1.00 . A A . 135 SER HA 1 1
3 3652 1 1 31 SER HB2 H 9.643 0.161 -3.074 1.00 . A A . 135 SER HB2 1 1
3 3653 1 1 31 SER HB3 H 9.072 -1.156 -2.043 1.00 . A A . 135 SER HB3 1 1
3 3654 1 1 31 SER HG H 9.496 -2.585 -3.596 1.00 . A A . 135 SER HG 1 1
3 3655 1 1 31 SER N N 7.165 0.753 -2.714 1.00 . A A . 135 SER N 1 1
3 3656 1 1 31 SER O O 5.832 -1.538 -2.279 1.00 . A A . 135 SER O 1 1
3 3657 1 1 31 SER OG O 9.623 -1.691 -3.939 1.00 . A A . 135 SER OG 1 1
3 3658 1 1 32 THR C C 5.798 -4.224 -2.438 1.00 . A A . 136 THR C 1 1
3 3659 1 1 32 THR CA C 6.039 -3.854 -3.914 1.00 . A A . 136 THR CA 1 1
3 3660 1 1 32 THR CB C 6.809 -4.998 -4.595 1.00 . A A . 136 THR CB 1 1
3 3661 1 1 32 THR CG2 C 6.551 -5.013 -6.094 1.00 . A A . 136 THR CG2 1 1
3 3662 1 1 32 THR H H 7.355 -2.383 -4.809 1.00 . A A . 136 THR H 1 1
3 3663 1 1 32 THR HA H 5.084 -3.736 -4.413 1.00 . A A . 136 THR HA 1 1
3 3664 1 1 32 THR HB H 6.476 -5.936 -4.177 1.00 . A A . 136 THR HB 1 1
3 3665 1 1 32 THR HG1 H 8.464 -5.377 -3.562 1.00 . A A . 136 THR HG1 1 1
3 3666 1 1 32 THR HG21 H 7.115 -5.815 -6.549 1.00 . A A . 136 THR HG21 1 1
3 3667 1 1 32 THR HG22 H 6.857 -4.070 -6.522 1.00 . A A . 136 THR HG22 1 1
3 3668 1 1 32 THR HG23 H 5.497 -5.165 -6.274 1.00 . A A . 136 THR HG23 1 1
3 3669 1 1 32 THR N N 6.781 -2.587 -4.040 1.00 . A A . 136 THR N 1 1
3 3670 1 1 32 THR O O 4.673 -4.542 -2.023 1.00 . A A . 136 THR O 1 1
3 3671 1 1 32 THR OG1 O 8.214 -4.848 -4.341 1.00 . A A . 136 THR OG1 1 1
3 3672 1 1 33 ASP C C 6.210 -3.394 0.617 1.00 . A A . 137 ASP C 1 1
3 3673 1 1 33 ASP CA C 6.784 -4.511 -0.241 1.00 . A A . 137 ASP CA 1 1
3 3674 1 1 33 ASP CB C 8.168 -4.899 0.276 1.00 . A A . 137 ASP CB 1 1
3 3675 1 1 33 ASP CG C 8.805 -6.012 -0.524 1.00 . A A . 137 ASP CG 1 1
3 3676 1 1 33 ASP H H 7.639 -3.655 -1.970 1.00 . A A . 137 ASP H 1 1
3 3677 1 1 33 ASP HA H 6.132 -5.370 -0.179 1.00 . A A . 137 ASP HA 1 1
3 3678 1 1 33 ASP HB2 H 8.815 -4.036 0.230 1.00 . A A . 137 ASP HB2 1 1
3 3679 1 1 33 ASP HB3 H 8.082 -5.223 1.304 1.00 . A A . 137 ASP HB3 1 1
3 3680 1 1 33 ASP N N 6.843 -4.102 -1.632 1.00 . A A . 137 ASP N 1 1
3 3681 1 1 33 ASP O O 5.513 -3.670 1.591 1.00 . A A . 137 ASP O 1 1
3 3682 1 1 33 ASP OD1 O 9.051 -5.802 -1.728 1.00 . A A . 137 ASP OD1 1 1
3 3683 1 1 33 ASP OD2 O 9.076 -7.085 0.052 1.00 . A A . 137 ASP OD2 1 1
3 3684 1 1 34 HIS C C 4.438 -0.834 0.841 1.00 . A A . 138 HIS C 1 1
3 3685 1 1 34 HIS CA C 5.933 -0.999 1.021 1.00 . A A . 138 HIS CA 1 1
3 3686 1 1 34 HIS CB C 6.602 0.287 0.556 1.00 . A A . 138 HIS CB 1 1
3 3687 1 1 34 HIS CD2 C 8.514 0.837 2.169 1.00 . A A . 138 HIS CD2 1 1
3 3688 1 1 34 HIS CE1 C 10.162 0.388 0.819 1.00 . A A . 138 HIS CE1 1 1
3 3689 1 1 34 HIS CG C 8.022 0.428 0.982 1.00 . A A . 138 HIS CG 1 1
3 3690 1 1 34 HIS H H 7.067 -1.885 -0.463 1.00 . A A . 138 HIS H 1 1
3 3691 1 1 34 HIS HA H 6.149 -1.147 2.067 1.00 . A A . 138 HIS HA 1 1
3 3692 1 1 34 HIS HB2 H 6.577 0.322 -0.521 1.00 . A A . 138 HIS HB2 1 1
3 3693 1 1 34 HIS HB3 H 6.052 1.127 0.945 1.00 . A A . 138 HIS HB3 1 1
3 3694 1 1 34 HIS HD2 H 7.939 1.143 3.032 1.00 . A A . 138 HIS HD2 1 1
3 3695 1 1 34 HIS HE1 H 11.161 0.260 0.431 1.00 . A A . 138 HIS HE1 1 1
3 3696 1 1 34 HIS HE2 H 10.508 1.242 2.678 1.00 . A A . 138 HIS HE2 1 1
3 3697 1 1 34 HIS N N 6.473 -2.132 0.275 1.00 . A A . 138 HIS N 1 1
3 3698 1 1 34 HIS ND1 N 9.059 0.144 0.131 1.00 . A A . 138 HIS ND1 1 1
3 3699 1 1 34 HIS NE2 N 9.879 0.810 2.061 1.00 . A A . 138 HIS NE2 1 1
3 3700 1 1 34 HIS O O 3.791 -0.151 1.636 1.00 . A A . 138 HIS O 1 1
3 3701 1 1 35 VAL C C 1.765 -2.348 0.439 1.00 . A A . 139 VAL C 1 1
3 3702 1 1 35 VAL CA C 2.448 -1.310 -0.403 1.00 . A A . 139 VAL CA 1 1
3 3703 1 1 35 VAL CB C 2.051 -1.502 -1.893 1.00 . A A . 139 VAL CB 1 1
3 3704 1 1 35 VAL CG1 C 0.644 -2.075 -2.032 1.00 . A A . 139 VAL CG1 1 1
3 3705 1 1 35 VAL CG2 C 2.111 -0.185 -2.629 1.00 . A A . 139 VAL CG2 1 1
3 3706 1 1 35 VAL H H 4.350 -2.184 -0.635 1.00 . A A . 139 VAL H 1 1
3 3707 1 1 35 VAL HA H 2.187 -0.304 -0.079 1.00 . A A . 139 VAL HA 1 1
3 3708 1 1 35 VAL HB H 2.749 -2.185 -2.355 1.00 . A A . 139 VAL HB 1 1
3 3709 1 1 35 VAL HG11 H -0.067 -1.399 -1.584 1.00 . A A . 139 VAL HG11 1 1
3 3710 1 1 35 VAL HG12 H 0.411 -2.201 -3.079 1.00 . A A . 139 VAL HG12 1 1
3 3711 1 1 35 VAL HG13 H 0.594 -3.033 -1.535 1.00 . A A . 139 VAL HG13 1 1
3 3712 1 1 35 VAL HG21 H 1.867 -0.349 -3.670 1.00 . A A . 139 VAL HG21 1 1
3 3713 1 1 35 VAL HG22 H 1.392 0.496 -2.195 1.00 . A A . 139 VAL HG22 1 1
3 3714 1 1 35 VAL HG23 H 3.102 0.233 -2.550 1.00 . A A . 139 VAL HG23 1 1
3 3715 1 1 35 VAL N N 3.871 -1.472 -0.164 1.00 . A A . 139 VAL N 1 1
3 3716 1 1 35 VAL O O 0.722 -2.122 1.049 1.00 . A A . 139 VAL O 1 1
3 3717 1 1 36 ARG C C 2.167 -4.178 2.785 1.00 . A A . 140 ARG C 1 1
3 3718 1 1 36 ARG CA C 2.055 -4.588 1.327 1.00 . A A . 140 ARG CA 1 1
3 3719 1 1 36 ARG CB C 2.974 -5.764 1.046 1.00 . A A . 140 ARG CB 1 1
3 3720 1 1 36 ARG CD C 3.608 -8.050 1.810 1.00 . A A . 140 ARG CD 1 1
3 3721 1 1 36 ARG CG C 2.470 -7.070 1.599 1.00 . A A . 140 ARG CG 1 1
3 3722 1 1 36 ARG CZ C 5.825 -8.513 0.830 1.00 . A A . 140 ARG CZ 1 1
3 3723 1 1 36 ARG H H 3.267 -3.562 -0.046 1.00 . A A . 140 ARG H 1 1
3 3724 1 1 36 ARG HA H 1.035 -4.858 1.097 1.00 . A A . 140 ARG HA 1 1
3 3725 1 1 36 ARG HB2 H 3.090 -5.871 -0.022 1.00 . A A . 140 ARG HB2 1 1
3 3726 1 1 36 ARG HB3 H 3.941 -5.564 1.485 1.00 . A A . 140 ARG HB3 1 1
3 3727 1 1 36 ARG HD2 H 4.106 -7.804 2.735 1.00 . A A . 140 ARG HD2 1 1
3 3728 1 1 36 ARG HD3 H 3.193 -9.042 1.881 1.00 . A A . 140 ARG HD3 1 1
3 3729 1 1 36 ARG HE H 4.325 -7.593 -0.120 1.00 . A A . 140 ARG HE 1 1
3 3730 1 1 36 ARG HG2 H 1.991 -6.880 2.540 1.00 . A A . 140 ARG HG2 1 1
3 3731 1 1 36 ARG HG3 H 1.757 -7.493 0.911 1.00 . A A . 140 ARG HG3 1 1
3 3732 1 1 36 ARG HH11 H 5.573 -9.142 2.736 1.00 . A A . 140 ARG HH11 1 1
3 3733 1 1 36 ARG HH12 H 7.137 -9.473 2.058 1.00 . A A . 140 ARG HH12 1 1
3 3734 1 1 36 ARG HH21 H 6.386 -7.989 -1.049 1.00 . A A . 140 ARG HH21 1 1
3 3735 1 1 36 ARG HH22 H 7.616 -8.757 -0.099 1.00 . A A . 140 ARG HH22 1 1
3 3736 1 1 36 ARG N N 2.448 -3.480 0.497 1.00 . A A . 140 ARG N 1 1
3 3737 1 1 36 ARG NE N 4.591 -8.019 0.722 1.00 . A A . 140 ARG NE 1 1
3 3738 1 1 36 ARG NH1 N 6.207 -9.086 1.965 1.00 . A A . 140 ARG NH1 1 1
3 3739 1 1 36 ARG NH2 N 6.670 -8.423 -0.190 1.00 . A A . 140 ARG NH2 1 1
3 3740 1 1 36 ARG O O 1.418 -4.643 3.639 1.00 . A A . 140 ARG O 1 1
3 3741 1 1 37 GLN C C 2.190 -2.023 4.914 1.00 . A A . 141 GLN C 1 1
3 3742 1 1 37 GLN CA C 3.372 -2.811 4.393 1.00 . A A . 141 GLN CA 1 1
3 3743 1 1 37 GLN CB C 4.637 -1.961 4.444 1.00 . A A . 141 GLN CB 1 1
3 3744 1 1 37 GLN CD C 6.247 -0.806 6.018 1.00 . A A . 141 GLN CD 1 1
3 3745 1 1 37 GLN CG C 4.836 -1.316 5.796 1.00 . A A . 141 GLN CG 1 1
3 3746 1 1 37 GLN H H 3.634 -2.908 2.307 1.00 . A A . 141 GLN H 1 1
3 3747 1 1 37 GLN HA H 3.510 -3.671 5.024 1.00 . A A . 141 GLN HA 1 1
3 3748 1 1 37 GLN HB2 H 5.492 -2.585 4.230 1.00 . A A . 141 GLN HB2 1 1
3 3749 1 1 37 GLN HB3 H 4.569 -1.182 3.701 1.00 . A A . 141 GLN HB3 1 1
3 3750 1 1 37 GLN HE21 H 6.966 -2.068 4.660 1.00 . A A . 141 GLN HE21 1 1
3 3751 1 1 37 GLN HE22 H 8.124 -1.033 5.412 1.00 . A A . 141 GLN HE22 1 1
3 3752 1 1 37 GLN HG2 H 4.152 -0.475 5.858 1.00 . A A . 141 GLN HG2 1 1
3 3753 1 1 37 GLN HG3 H 4.596 -2.034 6.566 1.00 . A A . 141 GLN HG3 1 1
3 3754 1 1 37 GLN N N 3.114 -3.283 3.049 1.00 . A A . 141 GLN N 1 1
3 3755 1 1 37 GLN NE2 N 7.210 -1.363 5.293 1.00 . A A . 141 GLN NE2 1 1
3 3756 1 1 37 GLN O O 1.549 -2.440 5.877 1.00 . A A . 141 GLN O 1 1
3 3757 1 1 37 GLN OE1 O 6.468 0.088 6.829 1.00 . A A . 141 GLN OE1 1 1
3 3758 1 1 38 TRP C C -0.494 -0.913 4.697 1.00 . A A . 142 TRP C 1 1
3 3759 1 1 38 TRP CA C 0.759 -0.066 4.642 1.00 . A A . 142 TRP CA 1 1
3 3760 1 1 38 TRP CB C 0.568 1.028 3.595 1.00 . A A . 142 TRP CB 1 1
3 3761 1 1 38 TRP CD1 C -0.330 3.065 4.858 1.00 . A A . 142 TRP CD1 1 1
3 3762 1 1 38 TRP CD2 C -1.810 2.134 3.464 1.00 . A A . 142 TRP CD2 1 1
3 3763 1 1 38 TRP CE2 C -2.420 3.233 4.097 1.00 . A A . 142 TRP CE2 1 1
3 3764 1 1 38 TRP CE3 C -2.552 1.394 2.538 1.00 . A A . 142 TRP CE3 1 1
3 3765 1 1 38 TRP CG C -0.472 2.041 3.970 1.00 . A A . 142 TRP CG 1 1
3 3766 1 1 38 TRP CH2 C -4.437 2.871 2.926 1.00 . A A . 142 TRP CH2 1 1
3 3767 1 1 38 TRP CZ2 C -3.734 3.610 3.837 1.00 . A A . 142 TRP CZ2 1 1
3 3768 1 1 38 TRP CZ3 C -3.857 1.769 2.278 1.00 . A A . 142 TRP CZ3 1 1
3 3769 1 1 38 TRP H H 2.554 -0.497 3.650 1.00 . A A . 142 TRP H 1 1
3 3770 1 1 38 TRP HA H 0.928 0.384 5.607 1.00 . A A . 142 TRP HA 1 1
3 3771 1 1 38 TRP HB2 H 1.499 1.537 3.444 1.00 . A A . 142 TRP HB2 1 1
3 3772 1 1 38 TRP HB3 H 0.263 0.572 2.665 1.00 . A A . 142 TRP HB3 1 1
3 3773 1 1 38 TRP HD1 H 0.575 3.268 5.412 1.00 . A A . 142 TRP HD1 1 1
3 3774 1 1 38 TRP HE1 H -1.641 4.564 5.524 1.00 . A A . 142 TRP HE1 1 1
3 3775 1 1 38 TRP HE3 H -2.123 0.541 2.030 1.00 . A A . 142 TRP HE3 1 1
3 3776 1 1 38 TRP HH2 H -5.462 3.127 2.697 1.00 . A A . 142 TRP HH2 1 1
3 3777 1 1 38 TRP HZ2 H -4.192 4.454 4.328 1.00 . A A . 142 TRP HZ2 1 1
3 3778 1 1 38 TRP HZ3 H -4.444 1.208 1.562 1.00 . A A . 142 TRP HZ3 1 1
3 3779 1 1 38 TRP N N 1.922 -0.871 4.302 1.00 . A A . 142 TRP N 1 1
3 3780 1 1 38 TRP NE1 N -1.496 3.781 4.944 1.00 . A A . 142 TRP NE1 1 1
3 3781 1 1 38 TRP O O -1.177 -0.942 5.686 1.00 . A A . 142 TRP O 1 1
3 3782 1 1 39 LEU C C -2.102 -3.342 4.737 1.00 . A A . 143 LEU C 1 1
3 3783 1 1 39 LEU CA C -1.931 -2.443 3.474 1.00 . A A . 143 LEU CA 1 1
3 3784 1 1 39 LEU CB C -1.799 -3.275 2.218 1.00 . A A . 143 LEU CB 1 1
3 3785 1 1 39 LEU CD1 C -3.865 -3.141 0.841 1.00 . A A . 143 LEU CD1 1 1
3 3786 1 1 39 LEU CD2 C -2.697 -5.316 1.147 1.00 . A A . 143 LEU CD2 1 1
3 3787 1 1 39 LEU CG C -3.055 -4.002 1.789 1.00 . A A . 143 LEU CG 1 1
3 3788 1 1 39 LEU H H -0.253 -1.254 2.812 1.00 . A A . 143 LEU H 1 1
3 3789 1 1 39 LEU HA H -2.785 -1.788 3.399 1.00 . A A . 143 LEU HA 1 1
3 3790 1 1 39 LEU HB2 H -1.496 -2.621 1.412 1.00 . A A . 143 LEU HB2 1 1
3 3791 1 1 39 LEU HB3 H -1.021 -3.998 2.377 1.00 . A A . 143 LEU HB3 1 1
3 3792 1 1 39 LEU HD11 H -4.688 -3.721 0.450 1.00 . A A . 143 LEU HD11 1 1
3 3793 1 1 39 LEU HD12 H -4.245 -2.281 1.370 1.00 . A A . 143 LEU HD12 1 1
3 3794 1 1 39 LEU HD13 H -3.231 -2.814 0.025 1.00 . A A . 143 LEU HD13 1 1
3 3795 1 1 39 LEU HD21 H -3.598 -5.859 0.904 1.00 . A A . 143 LEU HD21 1 1
3 3796 1 1 39 LEU HD22 H -2.130 -5.133 0.249 1.00 . A A . 143 LEU HD22 1 1
3 3797 1 1 39 LEU HD23 H -2.100 -5.894 1.837 1.00 . A A . 143 LEU HD23 1 1
3 3798 1 1 39 LEU HG H -3.657 -4.204 2.659 1.00 . A A . 143 LEU HG 1 1
3 3799 1 1 39 LEU N N -0.771 -1.553 3.589 1.00 . A A . 143 LEU N 1 1
3 3800 1 1 39 LEU O O -3.223 -3.619 5.174 1.00 . A A . 143 LEU O 1 1
3 3801 1 1 40 GLU C C -1.193 -3.543 7.782 1.00 . A A . 144 GLU C 1 1
3 3802 1 1 40 GLU CA C -1.013 -4.491 6.590 1.00 . A A . 144 GLU CA 1 1
3 3803 1 1 40 GLU CB C 0.258 -5.329 6.769 1.00 . A A . 144 GLU CB 1 1
3 3804 1 1 40 GLU CD C 1.633 -7.308 6.014 1.00 . A A . 144 GLU CD 1 1
3 3805 1 1 40 GLU CG C 0.276 -6.628 5.986 1.00 . A A . 144 GLU CG 1 1
3 3806 1 1 40 GLU H H -0.143 -3.337 4.978 1.00 . A A . 144 GLU H 1 1
3 3807 1 1 40 GLU HA H -1.880 -5.133 6.529 1.00 . A A . 144 GLU HA 1 1
3 3808 1 1 40 GLU HB2 H 1.105 -4.743 6.448 1.00 . A A . 144 GLU HB2 1 1
3 3809 1 1 40 GLU HB3 H 0.373 -5.566 7.816 1.00 . A A . 144 GLU HB3 1 1
3 3810 1 1 40 GLU HG2 H -0.453 -7.300 6.415 1.00 . A A . 144 GLU HG2 1 1
3 3811 1 1 40 GLU HG3 H 0.009 -6.413 4.966 1.00 . A A . 144 GLU HG3 1 1
3 3812 1 1 40 GLU N N -0.981 -3.709 5.343 1.00 . A A . 144 GLU N 1 1
3 3813 1 1 40 GLU O O -2.100 -3.701 8.615 1.00 . A A . 144 GLU O 1 1
3 3814 1 1 40 GLU OE1 O 2.319 -7.219 7.059 1.00 . A A . 144 GLU OE1 1 1
3 3815 1 1 40 GLU OE2 O 2.030 -7.923 4.995 1.00 . A A . 144 GLU OE2 1 1
3 3816 1 1 41 TRP C C -1.672 -0.733 8.861 1.00 . A A . 145 TRP C 1 1
3 3817 1 1 41 TRP CA C -0.348 -1.525 8.884 1.00 . A A . 145 TRP CA 1 1
3 3818 1 1 41 TRP CB C 0.896 -0.629 8.728 1.00 . A A . 145 TRP CB 1 1
3 3819 1 1 41 TRP CD1 C 0.475 1.705 7.775 1.00 . A A . 145 TRP CD1 1 1
3 3820 1 1 41 TRP CD2 C 0.567 1.632 10.002 1.00 . A A . 145 TRP CD2 1 1
3 3821 1 1 41 TRP CE2 C 0.340 2.959 9.606 1.00 . A A . 145 TRP CE2 1 1
3 3822 1 1 41 TRP CE3 C 0.661 1.339 11.356 1.00 . A A . 145 TRP CE3 1 1
3 3823 1 1 41 TRP CG C 0.650 0.845 8.814 1.00 . A A . 145 TRP CG 1 1
3 3824 1 1 41 TRP CH2 C 0.297 3.680 11.847 1.00 . A A . 145 TRP CH2 1 1
3 3825 1 1 41 TRP CZ2 C 0.202 3.993 10.520 1.00 . A A . 145 TRP CZ2 1 1
3 3826 1 1 41 TRP CZ3 C 0.524 2.364 12.270 1.00 . A A . 145 TRP CZ3 1 1
3 3827 1 1 41 TRP H H 0.375 -2.504 7.141 1.00 . A A . 145 TRP H 1 1
3 3828 1 1 41 TRP HA H -0.292 -2.047 9.828 1.00 . A A . 145 TRP HA 1 1
3 3829 1 1 41 TRP HB2 H 1.603 -0.883 9.503 1.00 . A A . 145 TRP HB2 1 1
3 3830 1 1 41 TRP HB3 H 1.347 -0.831 7.767 1.00 . A A . 145 TRP HB3 1 1
3 3831 1 1 41 TRP HD1 H 0.487 1.416 6.738 1.00 . A A . 145 TRP HD1 1 1
3 3832 1 1 41 TRP HE1 H 0.145 3.771 7.683 1.00 . A A . 145 TRP HE1 1 1
3 3833 1 1 41 TRP HE3 H 0.832 0.329 11.692 1.00 . A A . 145 TRP HE3 1 1
3 3834 1 1 41 TRP HH2 H 0.196 4.452 12.594 1.00 . A A . 145 TRP HH2 1 1
3 3835 1 1 41 TRP HZ2 H 0.023 5.008 10.204 1.00 . A A . 145 TRP HZ2 1 1
3 3836 1 1 41 TRP HZ3 H 0.592 2.156 13.327 1.00 . A A . 145 TRP HZ3 1 1
3 3837 1 1 41 TRP N N -0.325 -2.549 7.837 1.00 . A A . 145 TRP N 1 1
3 3838 1 1 41 TRP NE1 N 0.295 2.977 8.241 1.00 . A A . 145 TRP NE1 1 1
3 3839 1 1 41 TRP O O -2.010 -0.039 9.811 1.00 . A A . 145 TRP O 1 1
3 3840 1 1 42 ALA C C -4.808 -1.045 8.259 1.00 . A A . 146 ALA C 1 1
3 3841 1 1 42 ALA CA C -3.692 -0.226 7.652 1.00 . A A . 146 ALA CA 1 1
3 3842 1 1 42 ALA CB C -3.960 0.088 6.191 1.00 . A A . 146 ALA CB 1 1
3 3843 1 1 42 ALA H H -2.163 -1.624 7.164 1.00 . A A . 146 ALA H 1 1
3 3844 1 1 42 ALA HA H -3.617 0.709 8.191 1.00 . A A . 146 ALA HA 1 1
3 3845 1 1 42 ALA HB1 H -4.893 0.624 6.102 1.00 . A A . 146 ALA HB1 1 1
3 3846 1 1 42 ALA HB2 H -3.155 0.700 5.806 1.00 . A A . 146 ALA HB2 1 1
3 3847 1 1 42 ALA HB3 H -4.014 -0.831 5.627 1.00 . A A . 146 ALA HB3 1 1
3 3848 1 1 42 ALA N N -2.437 -0.934 7.821 1.00 . A A . 146 ALA N 1 1
3 3849 1 1 42 ALA O O -5.761 -0.500 8.814 1.00 . A A . 146 ALA O 1 1
3 3850 1 1 43 VAL C C -5.535 -2.996 10.413 1.00 . A A . 147 VAL C 1 1
3 3851 1 1 43 VAL CA C -5.597 -3.233 8.895 1.00 . A A . 147 VAL CA 1 1
3 3852 1 1 43 VAL CB C -5.310 -4.711 8.554 1.00 . A A . 147 VAL CB 1 1
3 3853 1 1 43 VAL CG1 C -6.198 -5.647 9.351 1.00 . A A . 147 VAL CG1 1 1
3 3854 1 1 43 VAL CG2 C -5.508 -4.942 7.064 1.00 . A A . 147 VAL CG2 1 1
3 3855 1 1 43 VAL H H -4.118 -2.787 7.475 1.00 . A A . 147 VAL H 1 1
3 3856 1 1 43 VAL HA H -6.605 -3.008 8.576 1.00 . A A . 147 VAL HA 1 1
3 3857 1 1 43 VAL HB H -4.282 -4.928 8.795 1.00 . A A . 147 VAL HB 1 1
3 3858 1 1 43 VAL HG11 H -6.025 -5.496 10.406 1.00 . A A . 147 VAL HG11 1 1
3 3859 1 1 43 VAL HG12 H -7.233 -5.439 9.121 1.00 . A A . 147 VAL HG12 1 1
3 3860 1 1 43 VAL HG13 H -5.970 -6.669 9.089 1.00 . A A . 147 VAL HG13 1 1
3 3861 1 1 43 VAL HG21 H -6.504 -4.619 6.780 1.00 . A A . 147 VAL HG21 1 1
3 3862 1 1 43 VAL HG22 H -4.779 -4.368 6.511 1.00 . A A . 147 VAL HG22 1 1
3 3863 1 1 43 VAL HG23 H -5.391 -5.990 6.840 1.00 . A A . 147 VAL HG23 1 1
3 3864 1 1 43 VAL N N -4.703 -2.357 8.153 1.00 . A A . 147 VAL N 1 1
3 3865 1 1 43 VAL O O -6.534 -3.177 11.106 1.00 . A A . 147 VAL O 1 1
3 3866 1 1 44 LYS C C -4.620 -0.724 12.555 1.00 . A A . 148 LYS C 1 1
3 3867 1 1 44 LYS CA C -4.294 -2.212 12.356 1.00 . A A . 148 LYS CA 1 1
3 3868 1 1 44 LYS CB C -2.892 -2.541 12.895 1.00 . A A . 148 LYS CB 1 1
3 3869 1 1 44 LYS CD C -0.403 -2.104 12.783 1.00 . A A . 148 LYS CD 1 1
3 3870 1 1 44 LYS CE C -0.035 -3.484 12.261 1.00 . A A . 148 LYS CE 1 1
3 3871 1 1 44 LYS CG C -1.785 -1.672 12.311 1.00 . A A . 148 LYS CG 1 1
3 3872 1 1 44 LYS H H -3.666 -2.271 10.307 1.00 . A A . 148 LYS H 1 1
3 3873 1 1 44 LYS HA H -5.031 -2.805 12.881 1.00 . A A . 148 LYS HA 1 1
3 3874 1 1 44 LYS HB2 H -2.893 -2.410 13.967 1.00 . A A . 148 LYS HB2 1 1
3 3875 1 1 44 LYS HB3 H -2.666 -3.573 12.669 1.00 . A A . 148 LYS HB3 1 1
3 3876 1 1 44 LYS HD2 H 0.326 -1.391 12.430 1.00 . A A . 148 LYS HD2 1 1
3 3877 1 1 44 LYS HD3 H -0.393 -2.125 13.864 1.00 . A A . 148 LYS HD3 1 1
3 3878 1 1 44 LYS HE2 H -0.702 -4.211 12.700 1.00 . A A . 148 LYS HE2 1 1
3 3879 1 1 44 LYS HE3 H -0.150 -3.493 11.187 1.00 . A A . 148 LYS HE3 1 1
3 3880 1 1 44 LYS HG2 H -1.821 -1.739 11.234 1.00 . A A . 148 LYS HG2 1 1
3 3881 1 1 44 LYS HG3 H -1.953 -0.647 12.612 1.00 . A A . 148 LYS HG3 1 1
3 3882 1 1 44 LYS HZ1 H 1.565 -4.827 12.297 1.00 . A A . 148 LYS HZ1 1 1
3 3883 1 1 44 LYS HZ2 H 1.514 -3.781 13.632 1.00 . A A . 148 LYS HZ2 1 1
3 3884 1 1 44 LYS HZ3 H 2.032 -3.203 12.120 1.00 . A A . 148 LYS HZ3 1 1
3 3885 1 1 44 LYS N N -4.397 -2.527 10.920 1.00 . A A . 148 LYS N 1 1
3 3886 1 1 44 LYS NZ N 1.366 -3.848 12.602 1.00 . A A . 148 LYS NZ 1 1
3 3887 1 1 44 LYS O O -5.007 -0.263 13.630 1.00 . A A . 148 LYS O 1 1
3 3888 1 1 45 GLU C C -6.073 1.766 11.486 1.00 . A A . 149 GLU C 1 1
3 3889 1 1 45 GLU CA C -4.604 1.420 11.423 1.00 . A A . 149 GLU CA 1 1
3 3890 1 1 45 GLU CB C -3.953 2.108 10.221 1.00 . A A . 149 GLU CB 1 1
3 3891 1 1 45 GLU CD C -3.159 4.356 9.304 1.00 . A A . 149 GLU CD 1 1
3 3892 1 1 45 GLU CG C -3.733 3.594 10.480 1.00 . A A . 149 GLU CG 1 1
3 3893 1 1 45 GLU H H -4.218 -0.607 10.708 1.00 . A A . 149 GLU H 1 1
3 3894 1 1 45 GLU HA H -4.140 1.801 12.323 1.00 . A A . 149 GLU HA 1 1
3 3895 1 1 45 GLU HB2 H -2.997 1.644 10.018 1.00 . A A . 149 GLU HB2 1 1
3 3896 1 1 45 GLU HB3 H -4.594 2.003 9.358 1.00 . A A . 149 GLU HB3 1 1
3 3897 1 1 45 GLU HG2 H -4.681 4.039 10.739 1.00 . A A . 149 GLU HG2 1 1
3 3898 1 1 45 GLU HG3 H -3.056 3.699 11.318 1.00 . A A . 149 GLU HG3 1 1
3 3899 1 1 45 GLU N N -4.446 -0.022 11.452 1.00 . A A . 149 GLU N 1 1
3 3900 1 1 45 GLU O O -6.500 2.541 12.342 1.00 . A A . 149 GLU O 1 1
3 3901 1 1 45 GLU OE1 O -2.660 3.727 8.359 1.00 . A A . 149 GLU OE1 1 1
3 3902 1 1 45 GLU OE2 O -3.223 5.608 9.321 1.00 . A A . 149 GLU OE2 1 1
3 3903 1 1 46 TYR C C -9.182 0.382 10.862 1.00 . A A . 150 TYR C 1 1
3 3904 1 1 46 TYR CA C -8.259 1.535 10.470 1.00 . A A . 150 TYR CA 1 1
3 3905 1 1 46 TYR CB C -8.550 1.954 9.043 1.00 . A A . 150 TYR CB 1 1
3 3906 1 1 46 TYR CD1 C -7.378 4.184 9.044 1.00 . A A . 150 TYR CD1 1 1
3 3907 1 1 46 TYR CD2 C -6.784 2.608 7.353 1.00 . A A . 150 TYR CD2 1 1
3 3908 1 1 46 TYR CE1 C -6.470 5.086 8.528 1.00 . A A . 150 TYR CE1 1 1
3 3909 1 1 46 TYR CE2 C -5.874 3.506 6.832 1.00 . A A . 150 TYR CE2 1 1
3 3910 1 1 46 TYR CG C -7.550 2.931 8.469 1.00 . A A . 150 TYR CG 1 1
3 3911 1 1 46 TYR CZ C -5.703 4.712 7.402 1.00 . A A . 150 TYR CZ 1 1
3 3912 1 1 46 TYR H H -6.503 0.497 9.991 1.00 . A A . 150 TYR H 1 1
3 3913 1 1 46 TYR HA H -8.455 2.349 11.147 1.00 . A A . 150 TYR HA 1 1
3 3914 1 1 46 TYR HB2 H -8.550 1.072 8.413 1.00 . A A . 150 TYR HB2 1 1
3 3915 1 1 46 TYR HB3 H -9.513 2.403 9.009 1.00 . A A . 150 TYR HB3 1 1
3 3916 1 1 46 TYR HD1 H -7.965 4.449 9.912 1.00 . A A . 150 TYR HD1 1 1
3 3917 1 1 46 TYR HD2 H -6.909 1.639 6.892 1.00 . A A . 150 TYR HD2 1 1
3 3918 1 1 46 TYR HE1 H -6.351 6.055 8.990 1.00 . A A . 150 TYR HE1 1 1
3 3919 1 1 46 TYR HE2 H -5.285 3.238 5.967 1.00 . A A . 150 TYR HE2 1 1
3 3920 1 1 46 TYR HH H -5.160 5.968 6.056 1.00 . A A . 150 TYR HH 1 1
3 3921 1 1 46 TYR N N -6.860 1.183 10.589 1.00 . A A . 150 TYR N 1 1
3 3922 1 1 46 TYR O O -10.401 0.479 10.716 1.00 . A A . 150 TYR O 1 1
3 3923 1 1 46 TYR OH O -4.821 5.642 6.902 1.00 . A A . 150 TYR OH 1 1
3 3924 1 1 47 GLY C C -10.099 -2.594 10.754 1.00 . A A . 151 GLY C 1 1
3 3925 1 1 47 GLY CA C -9.397 -1.815 11.852 1.00 . A A . 151 GLY CA 1 1
3 3926 1 1 47 GLY H H -7.628 -0.763 11.372 1.00 . A A . 151 GLY H 1 1
3 3927 1 1 47 GLY HA2 H -8.749 -2.489 12.392 1.00 . A A . 151 GLY HA2 1 1
3 3928 1 1 47 GLY HA3 H -10.140 -1.428 12.535 1.00 . A A . 151 GLY HA3 1 1
3 3929 1 1 47 GLY N N -8.600 -0.706 11.350 1.00 . A A . 151 GLY N 1 1
3 3930 1 1 47 GLY O O -11.293 -2.864 10.843 1.00 . A A . 151 GLY O 1 1
3 3931 1 1 48 LEU C C -10.107 -5.196 9.031 1.00 . A A . 152 LEU C 1 1
3 3932 1 1 48 LEU CA C -9.874 -3.739 8.607 1.00 . A A . 152 LEU CA 1 1
3 3933 1 1 48 LEU CB C -8.885 -3.662 7.453 1.00 . A A . 152 LEU CB 1 1
3 3934 1 1 48 LEU CD1 C -7.492 -2.234 5.930 1.00 . A A . 152 LEU CD1 1 1
3 3935 1 1 48 LEU CD2 C -9.891 -1.697 6.282 1.00 . A A . 152 LEU CD2 1 1
3 3936 1 1 48 LEU CG C -8.634 -2.247 6.927 1.00 . A A . 152 LEU CG 1 1
3 3937 1 1 48 LEU H H -8.412 -2.678 9.711 1.00 . A A . 152 LEU H 1 1
3 3938 1 1 48 LEU HA H -10.812 -3.312 8.286 1.00 . A A . 152 LEU HA 1 1
3 3939 1 1 48 LEU HB2 H -7.945 -4.081 7.782 1.00 . A A . 152 LEU HB2 1 1
3 3940 1 1 48 LEU HB3 H -9.265 -4.263 6.641 1.00 . A A . 152 LEU HB3 1 1
3 3941 1 1 48 LEU HD11 H -6.589 -2.581 6.411 1.00 . A A . 152 LEU HD11 1 1
3 3942 1 1 48 LEU HD12 H -7.730 -2.884 5.101 1.00 . A A . 152 LEU HD12 1 1
3 3943 1 1 48 LEU HD13 H -7.342 -1.228 5.566 1.00 . A A . 152 LEU HD13 1 1
3 3944 1 1 48 LEU HD21 H -10.184 -2.337 5.464 1.00 . A A . 152 LEU HD21 1 1
3 3945 1 1 48 LEU HD22 H -10.684 -1.661 7.013 1.00 . A A . 152 LEU HD22 1 1
3 3946 1 1 48 LEU HD23 H -9.699 -0.702 5.910 1.00 . A A . 152 LEU HD23 1 1
3 3947 1 1 48 LEU HG H -8.371 -1.600 7.755 1.00 . A A . 152 LEU HG 1 1
3 3948 1 1 48 LEU N N -9.352 -2.949 9.723 1.00 . A A . 152 LEU N 1 1
3 3949 1 1 48 LEU O O -9.163 -5.951 9.228 1.00 . A A . 152 LEU O 1 1
3 3950 1 1 49 PRO C C -11.210 -8.098 8.905 1.00 . A A . 153 PRO C 1 1
3 3951 1 1 49 PRO CA C -11.774 -6.919 9.698 1.00 . A A . 153 PRO CA 1 1
3 3952 1 1 49 PRO CB C -13.307 -6.910 9.626 1.00 . A A . 153 PRO CB 1 1
3 3953 1 1 49 PRO CD C -12.563 -4.793 8.819 1.00 . A A . 153 PRO CD 1 1
3 3954 1 1 49 PRO CG C -13.646 -5.821 8.670 1.00 . A A . 153 PRO CG 1 1
3 3955 1 1 49 PRO HA H -11.469 -7.017 10.728 1.00 . A A . 153 PRO HA 1 1
3 3956 1 1 49 PRO HB2 H -13.659 -7.868 9.275 1.00 . A A . 153 PRO HB2 1 1
3 3957 1 1 49 PRO HB3 H -13.711 -6.711 10.608 1.00 . A A . 153 PRO HB3 1 1
3 3958 1 1 49 PRO HD2 H -12.408 -4.266 7.891 1.00 . A A . 153 PRO HD2 1 1
3 3959 1 1 49 PRO HD3 H -12.802 -4.103 9.612 1.00 . A A . 153 PRO HD3 1 1
3 3960 1 1 49 PRO HG2 H -13.662 -6.208 7.663 1.00 . A A . 153 PRO HG2 1 1
3 3961 1 1 49 PRO HG3 H -14.606 -5.393 8.924 1.00 . A A . 153 PRO HG3 1 1
3 3962 1 1 49 PRO N N -11.387 -5.600 9.165 1.00 . A A . 153 PRO N 1 1
3 3963 1 1 49 PRO O O -10.730 -9.067 9.492 1.00 . A A . 153 PRO O 1 1
3 3964 1 1 50 ASP C C -10.301 -8.611 5.405 1.00 . A A . 154 ASP C 1 1
3 3965 1 1 50 ASP CA C -10.789 -9.119 6.752 1.00 . A A . 154 ASP CA 1 1
3 3966 1 1 50 ASP CB C -11.901 -10.155 6.548 1.00 . A A . 154 ASP CB 1 1
3 3967 1 1 50 ASP CG C -11.424 -11.383 5.791 1.00 . A A . 154 ASP CG 1 1
3 3968 1 1 50 ASP H H -11.656 -7.234 7.154 1.00 . A A . 154 ASP H 1 1
3 3969 1 1 50 ASP HA H -9.964 -9.589 7.264 1.00 . A A . 154 ASP HA 1 1
3 3970 1 1 50 ASP HB2 H -12.275 -10.470 7.512 1.00 . A A . 154 ASP HB2 1 1
3 3971 1 1 50 ASP HB3 H -12.706 -9.699 5.988 1.00 . A A . 154 ASP HB3 1 1
3 3972 1 1 50 ASP N N -11.261 -8.019 7.583 1.00 . A A . 154 ASP N 1 1
3 3973 1 1 50 ASP O O -11.005 -8.692 4.400 1.00 . A A . 154 ASP O 1 1
3 3974 1 1 50 ASP OD1 O -10.669 -12.195 6.372 1.00 . A A . 154 ASP OD1 1 1
3 3975 1 1 50 ASP OD2 O -11.792 -11.540 4.605 1.00 . A A . 154 ASP OD2 1 1
3 3976 1 1 51 VAL C C -7.479 -8.770 3.749 1.00 . A A . 155 VAL C 1 1
3 3977 1 1 51 VAL CA C -8.467 -7.677 4.145 1.00 . A A . 155 VAL CA 1 1
3 3978 1 1 51 VAL CB C -7.748 -6.316 4.254 1.00 . A A . 155 VAL CB 1 1
3 3979 1 1 51 VAL CG1 C -6.954 -6.003 2.997 1.00 . A A . 155 VAL CG1 1 1
3 3980 1 1 51 VAL CG2 C -8.758 -5.218 4.519 1.00 . A A . 155 VAL CG2 1 1
3 3981 1 1 51 VAL H H -8.677 -7.824 6.241 1.00 . A A . 155 VAL H 1 1
3 3982 1 1 51 VAL HA H -9.228 -7.603 3.382 1.00 . A A . 155 VAL HA 1 1
3 3983 1 1 51 VAL HB H -7.064 -6.356 5.091 1.00 . A A . 155 VAL HB 1 1
3 3984 1 1 51 VAL HG11 H -6.479 -5.039 3.107 1.00 . A A . 155 VAL HG11 1 1
3 3985 1 1 51 VAL HG12 H -6.201 -6.761 2.848 1.00 . A A . 155 VAL HG12 1 1
3 3986 1 1 51 VAL HG13 H -7.620 -5.980 2.148 1.00 . A A . 155 VAL HG13 1 1
3 3987 1 1 51 VAL HG21 H -9.274 -5.419 5.445 1.00 . A A . 155 VAL HG21 1 1
3 3988 1 1 51 VAL HG22 H -8.248 -4.268 4.590 1.00 . A A . 155 VAL HG22 1 1
3 3989 1 1 51 VAL HG23 H -9.473 -5.183 3.709 1.00 . A A . 155 VAL HG23 1 1
3 3990 1 1 51 VAL N N -9.118 -8.033 5.394 1.00 . A A . 155 VAL N 1 1
3 3991 1 1 51 VAL O O -6.663 -9.203 4.565 1.00 . A A . 155 VAL O 1 1
3 3992 1 1 52 ASN C C -5.444 -9.694 1.421 1.00 . A A . 156 ASN C 1 1
3 3993 1 1 52 ASN CA C -6.687 -10.295 2.052 1.00 . A A . 156 ASN CA 1 1
3 3994 1 1 52 ASN CB C -7.404 -11.221 1.072 1.00 . A A . 156 ASN CB 1 1
3 3995 1 1 52 ASN CG C -6.858 -12.629 1.159 1.00 . A A . 156 ASN CG 1 1
3 3996 1 1 52 ASN H H -8.163 -8.786 1.871 1.00 . A A . 156 ASN H 1 1
3 3997 1 1 52 ASN HA H -6.390 -10.864 2.923 1.00 . A A . 156 ASN HA 1 1
3 3998 1 1 52 ASN HB2 H -8.457 -11.242 1.303 1.00 . A A . 156 ASN HB2 1 1
3 3999 1 1 52 ASN HB3 H -7.262 -10.856 0.065 1.00 . A A . 156 ASN HB3 1 1
3 4000 1 1 52 ASN HD21 H -6.504 -12.379 3.099 1.00 . A A . 156 ASN HD21 1 1
3 4001 1 1 52 ASN HD22 H -6.052 -13.913 2.448 1.00 . A A . 156 ASN HD22 1 1
3 4002 1 1 52 ASN N N -7.554 -9.220 2.505 1.00 . A A . 156 ASN N 1 1
3 4003 1 1 52 ASN ND2 N -6.431 -13.012 2.356 1.00 . A A . 156 ASN ND2 1 1
3 4004 1 1 52 ASN O O -5.470 -9.234 0.280 1.00 . A A . 156 ASN O 1 1
3 4005 1 1 52 ASN OD1 O -6.834 -13.369 0.176 1.00 . A A . 156 ASN OD1 1 1
3 4006 1 1 53 ILE C C -2.271 -9.497 0.857 1.00 . A A . 157 ILE C 1 1
3 4007 1 1 53 ILE CA C -3.229 -8.850 1.845 1.00 . A A . 157 ILE CA 1 1
3 4008 1 1 53 ILE CB C -2.489 -8.429 3.129 1.00 . A A . 157 ILE CB 1 1
3 4009 1 1 53 ILE CD1 C -2.880 -7.306 5.390 1.00 . A A . 157 ILE CD1 1 1
3 4010 1 1 53 ILE CG1 C -3.447 -7.656 4.034 1.00 . A A . 157 ILE CG1 1 1
3 4011 1 1 53 ILE CG2 C -1.230 -7.633 2.820 1.00 . A A . 157 ILE CG2 1 1
3 4012 1 1 53 ILE H H -4.314 -10.292 2.958 1.00 . A A . 157 ILE H 1 1
3 4013 1 1 53 ILE HA H -3.676 -7.996 1.366 1.00 . A A . 157 ILE HA 1 1
3 4014 1 1 53 ILE HB H -2.186 -9.326 3.639 1.00 . A A . 157 ILE HB 1 1
3 4015 1 1 53 ILE HD11 H -2.646 -8.212 5.928 1.00 . A A . 157 ILE HD11 1 1
3 4016 1 1 53 ILE HD12 H -1.980 -6.721 5.262 1.00 . A A . 157 ILE HD12 1 1
3 4017 1 1 53 ILE HD13 H -3.604 -6.731 5.947 1.00 . A A . 157 ILE HD13 1 1
3 4018 1 1 53 ILE HG12 H -3.734 -6.737 3.546 1.00 . A A . 157 ILE HG12 1 1
3 4019 1 1 53 ILE HG13 H -4.325 -8.262 4.193 1.00 . A A . 157 ILE HG13 1 1
3 4020 1 1 53 ILE HG21 H -1.494 -6.602 2.634 1.00 . A A . 157 ILE HG21 1 1
3 4021 1 1 53 ILE HG22 H -0.560 -7.686 3.660 1.00 . A A . 157 ILE HG22 1 1
3 4022 1 1 53 ILE HG23 H -0.749 -8.044 1.947 1.00 . A A . 157 ILE HG23 1 1
3 4023 1 1 53 ILE N N -4.355 -9.710 2.168 1.00 . A A . 157 ILE N 1 1
3 4024 1 1 53 ILE O O -1.663 -8.805 0.039 1.00 . A A . 157 ILE O 1 1
3 4025 1 1 54 LEU C C -1.548 -11.400 -1.443 1.00 . A A . 158 LEU C 1 1
3 4026 1 1 54 LEU CA C -1.194 -11.517 0.047 1.00 . A A . 158 LEU CA 1 1
3 4027 1 1 54 LEU CB C -1.094 -12.997 0.444 1.00 . A A . 158 LEU CB 1 1
3 4028 1 1 54 LEU CD1 C -2.164 -15.253 0.247 1.00 . A A . 158 LEU CD1 1 1
3 4029 1 1 54 LEU CD2 C -3.124 -13.576 1.810 1.00 . A A . 158 LEU CD2 1 1
3 4030 1 1 54 LEU CG C -2.416 -13.773 0.478 1.00 . A A . 158 LEU CG 1 1
3 4031 1 1 54 LEU H H -2.678 -11.343 1.536 1.00 . A A . 158 LEU H 1 1
3 4032 1 1 54 LEU HA H -0.230 -11.056 0.194 1.00 . A A . 158 LEU HA 1 1
3 4033 1 1 54 LEU HB2 H -0.435 -13.490 -0.257 1.00 . A A . 158 LEU HB2 1 1
3 4034 1 1 54 LEU HB3 H -0.647 -13.053 1.426 1.00 . A A . 158 LEU HB3 1 1
3 4035 1 1 54 LEU HD11 H -3.102 -15.788 0.282 1.00 . A A . 158 LEU HD11 1 1
3 4036 1 1 54 LEU HD12 H -1.705 -15.394 -0.721 1.00 . A A . 158 LEU HD12 1 1
3 4037 1 1 54 LEU HD13 H -1.505 -15.629 1.014 1.00 . A A . 158 LEU HD13 1 1
3 4038 1 1 54 LEU HD21 H -4.048 -14.136 1.812 1.00 . A A . 158 LEU HD21 1 1
3 4039 1 1 54 LEU HD22 H -2.490 -13.925 2.610 1.00 . A A . 158 LEU HD22 1 1
3 4040 1 1 54 LEU HD23 H -3.339 -12.527 1.953 1.00 . A A . 158 LEU HD23 1 1
3 4041 1 1 54 LEU HG H -3.064 -13.410 -0.308 1.00 . A A . 158 LEU HG 1 1
3 4042 1 1 54 LEU N N -2.138 -10.812 0.910 1.00 . A A . 158 LEU N 1 1
3 4043 1 1 54 LEU O O -0.908 -12.030 -2.281 1.00 . A A . 158 LEU O 1 1
3 4044 1 1 55 LEU C C -2.266 -9.090 -3.683 1.00 . A A . 159 LEU C 1 1
3 4045 1 1 55 LEU CA C -2.914 -10.376 -3.172 1.00 . A A . 159 LEU CA 1 1
3 4046 1 1 55 LEU CB C -4.441 -10.291 -3.330 1.00 . A A . 159 LEU CB 1 1
3 4047 1 1 55 LEU CD1 C -4.943 -12.394 -2.035 1.00 . A A . 159 LEU CD1 1 1
3 4048 1 1 55 LEU CD2 C -6.688 -11.402 -3.516 1.00 . A A . 159 LEU CD2 1 1
3 4049 1 1 55 LEU CG C -5.193 -11.629 -3.323 1.00 . A A . 159 LEU CG 1 1
3 4050 1 1 55 LEU H H -2.985 -10.042 -1.102 1.00 . A A . 159 LEU H 1 1
3 4051 1 1 55 LEU HA H -2.537 -11.206 -3.751 1.00 . A A . 159 LEU HA 1 1
3 4052 1 1 55 LEU HB2 H -4.826 -9.686 -2.523 1.00 . A A . 159 LEU HB2 1 1
3 4053 1 1 55 LEU HB3 H -4.655 -9.792 -4.262 1.00 . A A . 159 LEU HB3 1 1
3 4054 1 1 55 LEU HD11 H -5.493 -13.323 -2.056 1.00 . A A . 159 LEU HD11 1 1
3 4055 1 1 55 LEU HD12 H -3.887 -12.604 -1.940 1.00 . A A . 159 LEU HD12 1 1
3 4056 1 1 55 LEU HD13 H -5.268 -11.799 -1.195 1.00 . A A . 159 LEU HD13 1 1
3 4057 1 1 55 LEU HD21 H -7.200 -12.352 -3.511 1.00 . A A . 159 LEU HD21 1 1
3 4058 1 1 55 LEU HD22 H -7.065 -10.787 -2.712 1.00 . A A . 159 LEU HD22 1 1
3 4059 1 1 55 LEU HD23 H -6.862 -10.906 -4.461 1.00 . A A . 159 LEU HD23 1 1
3 4060 1 1 55 LEU HG H -4.840 -12.236 -4.144 1.00 . A A . 159 LEU HG 1 1
3 4061 1 1 55 LEU N N -2.545 -10.586 -1.782 1.00 . A A . 159 LEU N 1 1
3 4062 1 1 55 LEU O O -2.062 -8.916 -4.883 1.00 . A A . 159 LEU O 1 1
3 4063 1 1 56 PHE C C 0.171 -6.941 -3.112 1.00 . A A . 160 PHE C 1 1
3 4064 1 1 56 PHE CA C -1.354 -6.901 -3.122 1.00 . A A . 160 PHE CA 1 1
3 4065 1 1 56 PHE CB C -1.839 -5.813 -2.165 1.00 . A A . 160 PHE CB 1 1
3 4066 1 1 56 PHE CD1 C -4.254 -6.314 -1.669 1.00 . A A . 160 PHE CD1 1 1
3 4067 1 1 56 PHE CD2 C -3.736 -4.384 -2.971 1.00 . A A . 160 PHE CD2 1 1
3 4068 1 1 56 PHE CE1 C -5.601 -6.015 -1.756 1.00 . A A . 160 PHE CE1 1 1
3 4069 1 1 56 PHE CE2 C -5.080 -4.082 -3.065 1.00 . A A . 160 PHE CE2 1 1
3 4070 1 1 56 PHE CG C -3.307 -5.502 -2.275 1.00 . A A . 160 PHE CG 1 1
3 4071 1 1 56 PHE CZ C -6.014 -4.897 -2.455 1.00 . A A . 160 PHE CZ 1 1
3 4072 1 1 56 PHE H H -2.058 -8.412 -1.807 1.00 . A A . 160 PHE H 1 1
3 4073 1 1 56 PHE HA H -1.731 -6.686 -4.110 1.00 . A A . 160 PHE HA 1 1
3 4074 1 1 56 PHE HB2 H -1.647 -6.126 -1.150 1.00 . A A . 160 PHE HB2 1 1
3 4075 1 1 56 PHE HB3 H -1.290 -4.902 -2.363 1.00 . A A . 160 PHE HB3 1 1
3 4076 1 1 56 PHE HD1 H -3.931 -7.187 -1.121 1.00 . A A . 160 PHE HD1 1 1
3 4077 1 1 56 PHE HD2 H -3.007 -3.745 -3.448 1.00 . A A . 160 PHE HD2 1 1
3 4078 1 1 56 PHE HE1 H -6.329 -6.657 -1.280 1.00 . A A . 160 PHE HE1 1 1
3 4079 1 1 56 PHE HE2 H -5.401 -3.207 -3.612 1.00 . A A . 160 PHE HE2 1 1
3 4080 1 1 56 PHE HZ H -7.066 -4.661 -2.526 1.00 . A A . 160 PHE HZ 1 1
3 4081 1 1 56 PHE N N -1.917 -8.197 -2.754 1.00 . A A . 160 PHE N 1 1
3 4082 1 1 56 PHE O O 0.829 -6.021 -3.579 1.00 . A A . 160 PHE O 1 1
3 4083 1 1 57 GLN C C 2.987 -7.855 -3.584 1.00 . A A . 161 GLN C 1 1
3 4084 1 1 57 GLN CA C 2.152 -8.218 -2.353 1.00 . A A . 161 GLN CA 1 1
3 4085 1 1 57 GLN CB C 2.437 -9.670 -1.985 1.00 . A A . 161 GLN CB 1 1
3 4086 1 1 57 GLN CD C 2.208 -11.509 -0.265 1.00 . A A . 161 GLN CD 1 1
3 4087 1 1 57 GLN CG C 1.859 -10.083 -0.643 1.00 . A A . 161 GLN CG 1 1
3 4088 1 1 57 GLN H H 0.088 -8.679 -2.156 1.00 . A A . 161 GLN H 1 1
3 4089 1 1 57 GLN HA H 2.470 -7.597 -1.530 1.00 . A A . 161 GLN HA 1 1
3 4090 1 1 57 GLN HB2 H 2.015 -10.308 -2.747 1.00 . A A . 161 GLN HB2 1 1
3 4091 1 1 57 GLN HB3 H 3.507 -9.819 -1.954 1.00 . A A . 161 GLN HB3 1 1
3 4092 1 1 57 GLN HE21 H 2.119 -11.042 1.668 1.00 . A A . 161 GLN HE21 1 1
3 4093 1 1 57 GLN HE22 H 2.508 -12.691 1.299 1.00 . A A . 161 GLN HE22 1 1
3 4094 1 1 57 GLN HG2 H 2.248 -9.424 0.117 1.00 . A A . 161 GLN HG2 1 1
3 4095 1 1 57 GLN HG3 H 0.784 -9.991 -0.685 1.00 . A A . 161 GLN HG3 1 1
3 4096 1 1 57 GLN N N 0.704 -8.017 -2.530 1.00 . A A . 161 GLN N 1 1
3 4097 1 1 57 GLN NE2 N 2.288 -11.774 1.029 1.00 . A A . 161 GLN NE2 1 1
3 4098 1 1 57 GLN O O 4.121 -7.402 -3.450 1.00 . A A . 161 GLN O 1 1
3 4099 1 1 57 GLN OE1 O 2.395 -12.367 -1.127 1.00 . A A . 161 GLN OE1 1 1
3 4100 1 1 58 ASN C C 2.813 -6.555 -6.670 1.00 . A A . 162 ASN C 1 1
3 4101 1 1 58 ASN CA C 3.191 -7.869 -6.003 1.00 . A A . 162 ASN CA 1 1
3 4102 1 1 58 ASN CB C 2.953 -9.037 -6.965 1.00 . A A . 162 ASN CB 1 1
3 4103 1 1 58 ASN CG C 3.420 -10.361 -6.391 1.00 . A A . 162 ASN CG 1 1
3 4104 1 1 58 ASN H H 1.491 -8.323 -4.822 1.00 . A A . 162 ASN H 1 1
3 4105 1 1 58 ASN HA H 4.238 -7.838 -5.743 1.00 . A A . 162 ASN HA 1 1
3 4106 1 1 58 ASN HB2 H 1.896 -9.113 -7.177 1.00 . A A . 162 ASN HB2 1 1
3 4107 1 1 58 ASN HB3 H 3.489 -8.855 -7.884 1.00 . A A . 162 ASN HB3 1 1
3 4108 1 1 58 ASN HD21 H 1.612 -10.722 -5.654 1.00 . A A . 162 ASN HD21 1 1
3 4109 1 1 58 ASN HD22 H 2.807 -11.932 -5.338 1.00 . A A . 162 ASN HD22 1 1
3 4110 1 1 58 ASN N N 2.433 -8.064 -4.769 1.00 . A A . 162 ASN N 1 1
3 4111 1 1 58 ASN ND2 N 2.521 -11.076 -5.731 1.00 . A A . 162 ASN ND2 1 1
3 4112 1 1 58 ASN O O 3.296 -6.230 -7.754 1.00 . A A . 162 ASN O 1 1
3 4113 1 1 58 ASN OD1 O 4.578 -10.744 -6.546 1.00 . A A . 162 ASN OD1 1 1
3 4114 1 1 59 ILE C C 2.328 -3.397 -5.924 1.00 . A A . 163 ILE C 1 1
3 4115 1 1 59 ILE CA C 1.494 -4.518 -6.532 1.00 . A A . 163 ILE CA 1 1
3 4116 1 1 59 ILE CB C -0.004 -4.295 -6.223 1.00 . A A . 163 ILE CB 1 1
3 4117 1 1 59 ILE CD1 C -2.324 -5.267 -6.530 1.00 . A A . 163 ILE CD1 1 1
3 4118 1 1 59 ILE CG1 C -0.855 -5.393 -6.858 1.00 . A A . 163 ILE CG1 1 1
3 4119 1 1 59 ILE CG2 C -0.479 -2.932 -6.688 1.00 . A A . 163 ILE CG2 1 1
3 4120 1 1 59 ILE H H 1.563 -6.142 -5.173 1.00 . A A . 163 ILE H 1 1
3 4121 1 1 59 ILE HA H 1.674 -4.513 -7.594 1.00 . A A . 163 ILE HA 1 1
3 4122 1 1 59 ILE HB H -0.130 -4.338 -5.152 1.00 . A A . 163 ILE HB 1 1
3 4123 1 1 59 ILE HD11 H -2.458 -5.328 -5.459 1.00 . A A . 163 ILE HD11 1 1
3 4124 1 1 59 ILE HD12 H -2.688 -4.312 -6.883 1.00 . A A . 163 ILE HD12 1 1
3 4125 1 1 59 ILE HD13 H -2.872 -6.063 -7.010 1.00 . A A . 163 ILE HD13 1 1
3 4126 1 1 59 ILE HG12 H -0.746 -5.347 -7.931 1.00 . A A . 163 ILE HG12 1 1
3 4127 1 1 59 ILE HG13 H -0.512 -6.355 -6.506 1.00 . A A . 163 ILE HG13 1 1
3 4128 1 1 59 ILE HG21 H 0.235 -2.178 -6.389 1.00 . A A . 163 ILE HG21 1 1
3 4129 1 1 59 ILE HG22 H -0.572 -2.935 -7.763 1.00 . A A . 163 ILE HG22 1 1
3 4130 1 1 59 ILE HG23 H -1.440 -2.716 -6.244 1.00 . A A . 163 ILE HG23 1 1
3 4131 1 1 59 ILE N N 1.939 -5.807 -6.020 1.00 . A A . 163 ILE N 1 1
3 4132 1 1 59 ILE O O 2.443 -3.277 -4.707 1.00 . A A . 163 ILE O 1 1
3 4133 1 1 60 ASP C C 2.782 -0.269 -6.090 1.00 . A A . 164 ASP C 1 1
3 4134 1 1 60 ASP CA C 3.707 -1.436 -6.370 1.00 . A A . 164 ASP CA 1 1
3 4135 1 1 60 ASP CB C 4.708 -0.983 -7.443 1.00 . A A . 164 ASP CB 1 1
3 4136 1 1 60 ASP CG C 5.241 -2.106 -8.301 1.00 . A A . 164 ASP CG 1 1
3 4137 1 1 60 ASP H H 2.850 -2.776 -7.758 1.00 . A A . 164 ASP H 1 1
3 4138 1 1 60 ASP HA H 4.240 -1.698 -5.468 1.00 . A A . 164 ASP HA 1 1
3 4139 1 1 60 ASP HB2 H 4.225 -0.267 -8.092 1.00 . A A . 164 ASP HB2 1 1
3 4140 1 1 60 ASP HB3 H 5.545 -0.502 -6.954 1.00 . A A . 164 ASP HB3 1 1
3 4141 1 1 60 ASP N N 2.929 -2.587 -6.799 1.00 . A A . 164 ASP N 1 1
3 4142 1 1 60 ASP O O 1.583 -0.339 -6.362 1.00 . A A . 164 ASP O 1 1
3 4143 1 1 60 ASP OD1 O 4.541 -2.525 -9.239 1.00 . A A . 164 ASP OD1 1 1
3 4144 1 1 60 ASP OD2 O 6.355 -2.598 -8.013 1.00 . A A . 164 ASP OD2 1 1
3 4145 1 1 61 GLY C C 2.062 2.571 -6.703 1.00 . A A . 165 GLY C 1 1
3 4146 1 1 61 GLY CA C 2.568 2.018 -5.391 1.00 . A A . 165 GLY CA 1 1
3 4147 1 1 61 GLY H H 4.292 0.796 -5.330 1.00 . A A . 165 GLY H 1 1
3 4148 1 1 61 GLY HA2 H 1.726 1.795 -4.752 1.00 . A A . 165 GLY HA2 1 1
3 4149 1 1 61 GLY HA3 H 3.185 2.762 -4.914 1.00 . A A . 165 GLY HA3 1 1
3 4150 1 1 61 GLY N N 3.341 0.816 -5.589 1.00 . A A . 165 GLY N 1 1
3 4151 1 1 61 GLY O O 0.960 3.106 -6.783 1.00 . A A . 165 GLY O 1 1
3 4152 1 1 62 LYS C C 1.273 2.149 -9.583 1.00 . A A . 166 LYS C 1 1
3 4153 1 1 62 LYS CA C 2.496 2.888 -9.069 1.00 . A A . 166 LYS CA 1 1
3 4154 1 1 62 LYS CB C 3.672 2.681 -10.025 1.00 . A A . 166 LYS CB 1 1
3 4155 1 1 62 LYS CD C 5.035 1.008 -11.319 1.00 . A A . 166 LYS CD 1 1
3 4156 1 1 62 LYS CE C 4.963 -0.151 -12.306 1.00 . A A . 166 LYS CE 1 1
3 4157 1 1 62 LYS CG C 3.682 1.314 -10.690 1.00 . A A . 166 LYS CG 1 1
3 4158 1 1 62 LYS H H 3.645 1.827 -7.660 1.00 . A A . 166 LYS H 1 1
3 4159 1 1 62 LYS HA H 2.260 3.937 -8.985 1.00 . A A . 166 LYS HA 1 1
3 4160 1 1 62 LYS HB2 H 3.635 3.434 -10.795 1.00 . A A . 166 LYS HB2 1 1
3 4161 1 1 62 LYS HB3 H 4.591 2.788 -9.469 1.00 . A A . 166 LYS HB3 1 1
3 4162 1 1 62 LYS HD2 H 5.382 1.887 -11.842 1.00 . A A . 166 LYS HD2 1 1
3 4163 1 1 62 LYS HD3 H 5.734 0.757 -10.534 1.00 . A A . 166 LYS HD3 1 1
3 4164 1 1 62 LYS HE2 H 4.304 0.125 -13.114 1.00 . A A . 166 LYS HE2 1 1
3 4165 1 1 62 LYS HE3 H 5.953 -0.328 -12.701 1.00 . A A . 166 LYS HE3 1 1
3 4166 1 1 62 LYS HG2 H 3.454 0.569 -9.941 1.00 . A A . 166 LYS HG2 1 1
3 4167 1 1 62 LYS HG3 H 2.926 1.296 -11.460 1.00 . A A . 166 LYS HG3 1 1
3 4168 1 1 62 LYS HZ1 H 3.414 -1.408 -11.674 1.00 . A A . 166 LYS HZ1 1 1
3 4169 1 1 62 LYS HZ2 H 4.802 -1.492 -10.705 1.00 . A A . 166 LYS HZ2 1 1
3 4170 1 1 62 LYS HZ3 H 4.792 -2.230 -12.229 1.00 . A A . 166 LYS HZ3 1 1
3 4171 1 1 62 LYS N N 2.840 2.373 -7.756 1.00 . A A . 166 LYS N 1 1
3 4172 1 1 62 LYS NZ N 4.458 -1.405 -11.687 1.00 . A A . 166 LYS NZ 1 1
3 4173 1 1 62 LYS O O 0.529 2.635 -10.435 1.00 . A A . 166 LYS O 1 1
3 4174 1 1 63 GLU C C -1.195 0.285 -8.517 1.00 . A A . 167 GLU C 1 1
3 4175 1 1 63 GLU CA C 0.013 0.098 -9.430 1.00 . A A . 167 GLU CA 1 1
3 4176 1 1 63 GLU CB C 0.507 -1.340 -9.393 1.00 . A A . 167 GLU CB 1 1
3 4177 1 1 63 GLU CD C 0.636 -1.792 -11.853 1.00 . A A . 167 GLU CD 1 1
3 4178 1 1 63 GLU CG C 0.008 -2.194 -10.539 1.00 . A A . 167 GLU CG 1 1
3 4179 1 1 63 GLU H H 1.676 0.693 -8.293 1.00 . A A . 167 GLU H 1 1
3 4180 1 1 63 GLU HA H -0.252 0.355 -10.442 1.00 . A A . 167 GLU HA 1 1
3 4181 1 1 63 GLU HB2 H 1.583 -1.329 -9.429 1.00 . A A . 167 GLU HB2 1 1
3 4182 1 1 63 GLU HB3 H 0.192 -1.791 -8.468 1.00 . A A . 167 GLU HB3 1 1
3 4183 1 1 63 GLU HG2 H 0.250 -3.228 -10.338 1.00 . A A . 167 GLU HG2 1 1
3 4184 1 1 63 GLU HG3 H -1.065 -2.082 -10.617 1.00 . A A . 167 GLU HG3 1 1
3 4185 1 1 63 GLU N N 1.079 0.973 -9.022 1.00 . A A . 167 GLU N 1 1
3 4186 1 1 63 GLU O O -2.326 0.021 -8.916 1.00 . A A . 167 GLU O 1 1
3 4187 1 1 63 GLU OE1 O 1.864 -1.990 -12.012 1.00 . A A . 167 GLU OE1 1 1
3 4188 1 1 63 GLU OE2 O -0.085 -1.281 -12.731 1.00 . A A . 167 GLU OE2 1 1
3 4189 1 1 64 LEU C C -2.554 2.432 -6.432 1.00 . A A . 168 LEU C 1 1
3 4190 1 1 64 LEU CA C -2.019 1.007 -6.321 1.00 . A A . 168 LEU CA 1 1
3 4191 1 1 64 LEU CB C -1.505 0.740 -4.907 1.00 . A A . 168 LEU CB 1 1
3 4192 1 1 64 LEU CD1 C -3.366 -0.658 -3.991 1.00 . A A . 168 LEU CD1 1 1
3 4193 1 1 64 LEU CD2 C -1.949 0.693 -2.440 1.00 . A A . 168 LEU CD2 1 1
3 4194 1 1 64 LEU CG C -2.577 0.629 -3.824 1.00 . A A . 168 LEU CG 1 1
3 4195 1 1 64 LEU H H -0.029 0.903 -6.999 1.00 . A A . 168 LEU H 1 1
3 4196 1 1 64 LEU HA H -2.837 0.341 -6.550 1.00 . A A . 168 LEU HA 1 1
3 4197 1 1 64 LEU HB2 H -0.941 -0.181 -4.920 1.00 . A A . 168 LEU HB2 1 1
3 4198 1 1 64 LEU HB3 H -0.836 1.546 -4.637 1.00 . A A . 168 LEU HB3 1 1
3 4199 1 1 64 LEU HD11 H -4.104 -0.729 -3.205 1.00 . A A . 168 LEU HD11 1 1
3 4200 1 1 64 LEU HD12 H -3.860 -0.659 -4.951 1.00 . A A . 168 LEU HD12 1 1
3 4201 1 1 64 LEU HD13 H -2.694 -1.503 -3.930 1.00 . A A . 168 LEU HD13 1 1
3 4202 1 1 64 LEU HD21 H -1.404 1.619 -2.333 1.00 . A A . 168 LEU HD21 1 1
3 4203 1 1 64 LEU HD22 H -2.725 0.643 -1.691 1.00 . A A . 168 LEU HD22 1 1
3 4204 1 1 64 LEU HD23 H -1.274 -0.139 -2.315 1.00 . A A . 168 LEU HD23 1 1
3 4205 1 1 64 LEU HG H -3.266 1.456 -3.921 1.00 . A A . 168 LEU HG 1 1
3 4206 1 1 64 LEU N N -0.952 0.770 -7.292 1.00 . A A . 168 LEU N 1 1
3 4207 1 1 64 LEU O O -3.710 2.703 -6.105 1.00 . A A . 168 LEU O 1 1
3 4208 1 1 65 CYS C C -3.102 4.724 -8.365 1.00 . A A . 169 CYS C 1 1
3 4209 1 1 65 CYS CA C -2.100 4.700 -7.217 1.00 . A A . 169 CYS CA 1 1
3 4210 1 1 65 CYS CB C -0.861 5.517 -7.595 1.00 . A A . 169 CYS CB 1 1
3 4211 1 1 65 CYS H H -0.788 3.057 -7.117 1.00 . A A . 169 CYS H 1 1
3 4212 1 1 65 CYS HA H -2.555 5.176 -6.359 1.00 . A A . 169 CYS HA 1 1
3 4213 1 1 65 CYS HB2 H -0.265 5.688 -6.703 1.00 . A A . 169 CYS HB2 1 1
3 4214 1 1 65 CYS HB3 H -0.277 4.960 -8.312 1.00 . A A . 169 CYS HB3 1 1
3 4215 1 1 65 CYS HG H -0.454 7.296 -9.382 1.00 . A A . 169 CYS HG 1 1
3 4216 1 1 65 CYS N N -1.709 3.331 -6.916 1.00 . A A . 169 CYS N 1 1
3 4217 1 1 65 CYS O O -3.972 5.592 -8.426 1.00 . A A . 169 CYS O 1 1
3 4218 1 1 65 CYS SG S -1.228 7.138 -8.310 1.00 . A A . 169 CYS SG 1 1
3 4219 1 1 66 LYS C C -4.933 2.616 -10.246 1.00 . A A . 170 LYS C 1 1
3 4220 1 1 66 LYS CA C -3.864 3.689 -10.433 1.00 . A A . 170 LYS CA 1 1
3 4221 1 1 66 LYS CB C -3.052 3.411 -11.698 1.00 . A A . 170 LYS CB 1 1
3 4222 1 1 66 LYS CD C -1.259 4.163 -13.278 1.00 . A A . 170 LYS CD 1 1
3 4223 1 1 66 LYS CE C -0.053 5.068 -13.484 1.00 . A A . 170 LYS CE 1 1
3 4224 1 1 66 LYS CG C -1.933 4.410 -11.941 1.00 . A A . 170 LYS CG 1 1
3 4225 1 1 66 LYS H H -2.382 2.991 -9.123 1.00 . A A . 170 LYS H 1 1
3 4226 1 1 66 LYS HA H -4.419 4.608 -10.560 1.00 . A A . 170 LYS HA 1 1
3 4227 1 1 66 LYS HB2 H -2.615 2.427 -11.619 1.00 . A A . 170 LYS HB2 1 1
3 4228 1 1 66 LYS HB3 H -3.717 3.431 -12.548 1.00 . A A . 170 LYS HB3 1 1
3 4229 1 1 66 LYS HD2 H -0.932 3.134 -13.318 1.00 . A A . 170 LYS HD2 1 1
3 4230 1 1 66 LYS HD3 H -1.973 4.345 -14.068 1.00 . A A . 170 LYS HD3 1 1
3 4231 1 1 66 LYS HE2 H 0.249 5.011 -14.519 1.00 . A A . 170 LYS HE2 1 1
3 4232 1 1 66 LYS HE3 H -0.339 6.084 -13.250 1.00 . A A . 170 LYS HE3 1 1
3 4233 1 1 66 LYS HG2 H -2.346 5.409 -11.935 1.00 . A A . 170 LYS HG2 1 1
3 4234 1 1 66 LYS HG3 H -1.202 4.314 -11.153 1.00 . A A . 170 LYS HG3 1 1
3 4235 1 1 66 LYS HZ1 H 1.949 5.222 -12.896 1.00 . A A . 170 LYS HZ1 1 1
3 4236 1 1 66 LYS HZ2 H 1.302 3.662 -12.735 1.00 . A A . 170 LYS HZ2 1 1
3 4237 1 1 66 LYS HZ3 H 0.886 4.873 -11.624 1.00 . A A . 170 LYS HZ3 1 1
3 4238 1 1 66 LYS N N -2.995 3.753 -9.264 1.00 . A A . 170 LYS N 1 1
3 4239 1 1 66 LYS NZ N 1.098 4.679 -12.624 1.00 . A A . 170 LYS NZ 1 1
3 4240 1 1 66 LYS O O -5.382 1.992 -11.208 1.00 . A A . 170 LYS O 1 1
3 4241 1 1 67 MET C C -7.717 2.358 -8.470 1.00 . A A . 171 MET C 1 1
3 4242 1 1 67 MET CA C -6.460 1.531 -8.686 1.00 . A A . 171 MET CA 1 1
3 4243 1 1 67 MET CB C -6.207 0.744 -7.412 1.00 . A A . 171 MET CB 1 1
3 4244 1 1 67 MET CE C -6.138 -2.675 -7.174 1.00 . A A . 171 MET CE 1 1
3 4245 1 1 67 MET CG C -5.001 -0.163 -7.469 1.00 . A A . 171 MET CG 1 1
3 4246 1 1 67 MET H H -4.836 2.821 -8.262 1.00 . A A . 171 MET H 1 1
3 4247 1 1 67 MET HA H -6.605 0.849 -9.504 1.00 . A A . 171 MET HA 1 1
3 4248 1 1 67 MET HB2 H -6.063 1.439 -6.598 1.00 . A A . 171 MET HB2 1 1
3 4249 1 1 67 MET HB3 H -7.081 0.140 -7.206 1.00 . A A . 171 MET HB3 1 1
3 4250 1 1 67 MET HE1 H -7.060 -2.185 -6.903 1.00 . A A . 171 MET HE1 1 1
3 4251 1 1 67 MET HE2 H -6.356 -3.649 -7.586 1.00 . A A . 171 MET HE2 1 1
3 4252 1 1 67 MET HE3 H -5.519 -2.787 -6.297 1.00 . A A . 171 MET HE3 1 1
3 4253 1 1 67 MET HG2 H -4.185 0.376 -7.927 1.00 . A A . 171 MET HG2 1 1
3 4254 1 1 67 MET HG3 H -4.739 -0.413 -6.460 1.00 . A A . 171 MET HG3 1 1
3 4255 1 1 67 MET N N -5.330 2.401 -8.997 1.00 . A A . 171 MET N 1 1
3 4256 1 1 67 MET O O -7.661 3.430 -7.865 1.00 . A A . 171 MET O 1 1
3 4257 1 1 67 MET SD S -5.276 -1.687 -8.395 1.00 . A A . 171 MET SD 1 1
3 4258 1 1 68 THR C C -10.807 1.778 -7.504 1.00 . A A . 172 THR C 1 1
3 4259 1 1 68 THR CA C -10.117 2.496 -8.653 1.00 . A A . 172 THR CA 1 1
3 4260 1 1 68 THR CB C -11.069 2.497 -9.858 1.00 . A A . 172 THR CB 1 1
3 4261 1 1 68 THR CG2 C -10.506 3.321 -11.001 1.00 . A A . 172 THR CG2 1 1
3 4262 1 1 68 THR H H -8.821 1.076 -9.538 1.00 . A A . 172 THR H 1 1
3 4263 1 1 68 THR HA H -9.929 3.521 -8.366 1.00 . A A . 172 THR HA 1 1
3 4264 1 1 68 THR HB H -12.004 2.933 -9.544 1.00 . A A . 172 THR HB 1 1
3 4265 1 1 68 THR HG1 H -10.469 0.729 -10.528 1.00 . A A . 172 THR HG1 1 1
3 4266 1 1 68 THR HG21 H -11.199 3.312 -11.830 1.00 . A A . 172 THR HG21 1 1
3 4267 1 1 68 THR HG22 H -9.564 2.899 -11.317 1.00 . A A . 172 THR HG22 1 1
3 4268 1 1 68 THR HG23 H -10.353 4.337 -10.670 1.00 . A A . 172 THR HG23 1 1
3 4269 1 1 68 THR N N -8.844 1.871 -8.954 1.00 . A A . 172 THR N 1 1
3 4270 1 1 68 THR O O -10.332 0.737 -7.036 1.00 . A A . 172 THR O 1 1
3 4271 1 1 68 THR OG1 O -11.312 1.154 -10.298 1.00 . A A . 172 THR OG1 1 1
3 4272 1 1 69 LYS C C -13.126 0.282 -6.408 1.00 . A A . 173 LYS C 1 1
3 4273 1 1 69 LYS CA C -12.724 1.701 -6.018 1.00 . A A . 173 LYS CA 1 1
3 4274 1 1 69 LYS CB C -13.973 2.533 -5.720 1.00 . A A . 173 LYS CB 1 1
3 4275 1 1 69 LYS CD C -16.137 3.515 -6.537 1.00 . A A . 173 LYS CD 1 1
3 4276 1 1 69 LYS CE C -17.024 2.783 -5.543 1.00 . A A . 173 LYS CE 1 1
3 4277 1 1 69 LYS CG C -14.912 2.693 -6.906 1.00 . A A . 173 LYS CG 1 1
3 4278 1 1 69 LYS H H -12.216 3.192 -7.438 1.00 . A A . 173 LYS H 1 1
3 4279 1 1 69 LYS HA H -12.120 1.649 -5.124 1.00 . A A . 173 LYS HA 1 1
3 4280 1 1 69 LYS HB2 H -14.518 2.061 -4.918 1.00 . A A . 173 LYS HB2 1 1
3 4281 1 1 69 LYS HB3 H -13.663 3.517 -5.400 1.00 . A A . 173 LYS HB3 1 1
3 4282 1 1 69 LYS HD2 H -15.812 4.446 -6.095 1.00 . A A . 173 LYS HD2 1 1
3 4283 1 1 69 LYS HD3 H -16.706 3.719 -7.432 1.00 . A A . 173 LYS HD3 1 1
3 4284 1 1 69 LYS HE2 H -16.400 2.363 -4.770 1.00 . A A . 173 LYS HE2 1 1
3 4285 1 1 69 LYS HE3 H -17.710 3.493 -5.104 1.00 . A A . 173 LYS HE3 1 1
3 4286 1 1 69 LYS HG2 H -14.384 3.189 -7.706 1.00 . A A . 173 LYS HG2 1 1
3 4287 1 1 69 LYS HG3 H -15.232 1.713 -7.235 1.00 . A A . 173 LYS HG3 1 1
3 4288 1 1 69 LYS HZ1 H -18.316 1.137 -5.464 1.00 . A A . 173 LYS HZ1 1 1
3 4289 1 1 69 LYS HZ2 H -17.164 1.048 -6.708 1.00 . A A . 173 LYS HZ2 1 1
3 4290 1 1 69 LYS HZ3 H -18.493 2.089 -6.853 1.00 . A A . 173 LYS HZ3 1 1
3 4291 1 1 69 LYS N N -11.925 2.327 -7.061 1.00 . A A . 173 LYS N 1 1
3 4292 1 1 69 LYS NZ N -17.799 1.688 -6.184 1.00 . A A . 173 LYS NZ 1 1
3 4293 1 1 69 LYS O O -13.272 -0.581 -5.547 1.00 . A A . 173 LYS O 1 1
3 4294 1 1 70 ASP C C -12.617 -2.270 -8.233 1.00 . A A . 174 ASP C 1 1
3 4295 1 1 70 ASP CA C -13.747 -1.256 -8.178 1.00 . A A . 174 ASP CA 1 1
3 4296 1 1 70 ASP CB C -14.369 -1.094 -9.565 1.00 . A A . 174 ASP CB 1 1
3 4297 1 1 70 ASP CG C -15.252 -2.261 -9.954 1.00 . A A . 174 ASP CG 1 1
3 4298 1 1 70 ASP H H -12.998 0.698 -8.385 1.00 . A A . 174 ASP H 1 1
3 4299 1 1 70 ASP HA H -14.500 -1.602 -7.487 1.00 . A A . 174 ASP HA 1 1
3 4300 1 1 70 ASP HB2 H -14.969 -0.196 -9.580 1.00 . A A . 174 ASP HB2 1 1
3 4301 1 1 70 ASP HB3 H -13.579 -1.005 -10.297 1.00 . A A . 174 ASP HB3 1 1
3 4302 1 1 70 ASP N N -13.250 0.029 -7.705 1.00 . A A . 174 ASP N 1 1
3 4303 1 1 70 ASP O O -12.841 -3.475 -8.130 1.00 . A A . 174 ASP O 1 1
3 4304 1 1 70 ASP OD1 O -14.716 -3.255 -10.489 1.00 . A A . 174 ASP OD1 1 1
3 4305 1 1 70 ASP OD2 O -16.474 -2.203 -9.710 1.00 . A A . 174 ASP OD2 1 1
3 4306 1 1 71 ASP C C -9.908 -3.243 -7.094 1.00 . A A . 175 ASP C 1 1
3 4307 1 1 71 ASP CA C -10.207 -2.614 -8.440 1.00 . A A . 175 ASP CA 1 1
3 4308 1 1 71 ASP CB C -8.998 -1.811 -8.906 1.00 . A A . 175 ASP CB 1 1
3 4309 1 1 71 ASP CG C -9.066 -1.421 -10.368 1.00 . A A . 175 ASP CG 1 1
3 4310 1 1 71 ASP H H -11.276 -0.799 -8.391 1.00 . A A . 175 ASP H 1 1
3 4311 1 1 71 ASP HA H -10.394 -3.420 -9.133 1.00 . A A . 175 ASP HA 1 1
3 4312 1 1 71 ASP HB2 H -8.933 -0.905 -8.320 1.00 . A A . 175 ASP HB2 1 1
3 4313 1 1 71 ASP HB3 H -8.112 -2.396 -8.741 1.00 . A A . 175 ASP HB3 1 1
3 4314 1 1 71 ASP N N -11.392 -1.769 -8.361 1.00 . A A . 175 ASP N 1 1
3 4315 1 1 71 ASP O O -9.393 -4.355 -7.018 1.00 . A A . 175 ASP O 1 1
3 4316 1 1 71 ASP OD1 O -9.039 -2.317 -11.237 1.00 . A A . 175 ASP OD1 1 1
3 4317 1 1 71 ASP OD2 O -9.136 -0.207 -10.656 1.00 . A A . 175 ASP OD2 1 1
3 4318 1 1 72 PHE C C -11.210 -4.094 -4.436 1.00 . A A . 176 PHE C 1 1
3 4319 1 1 72 PHE CA C -10.077 -3.120 -4.703 1.00 . A A . 176 PHE CA 1 1
3 4320 1 1 72 PHE CB C -10.033 -2.067 -3.594 1.00 . A A . 176 PHE CB 1 1
3 4321 1 1 72 PHE CD1 C -8.629 -0.183 -4.457 1.00 . A A . 176 PHE CD1 1 1
3 4322 1 1 72 PHE CD2 C -7.795 -1.470 -2.634 1.00 . A A . 176 PHE CD2 1 1
3 4323 1 1 72 PHE CE1 C -7.486 0.587 -4.441 1.00 . A A . 176 PHE CE1 1 1
3 4324 1 1 72 PHE CE2 C -6.652 -0.700 -2.612 1.00 . A A . 176 PHE CE2 1 1
3 4325 1 1 72 PHE CG C -8.795 -1.221 -3.555 1.00 . A A . 176 PHE CG 1 1
3 4326 1 1 72 PHE CZ C -6.515 0.354 -3.451 1.00 . A A . 176 PHE CZ 1 1
3 4327 1 1 72 PHE H H -10.613 -1.648 -6.143 1.00 . A A . 176 PHE H 1 1
3 4328 1 1 72 PHE HA H -9.172 -3.704 -4.718 1.00 . A A . 176 PHE HA 1 1
3 4329 1 1 72 PHE HB2 H -10.876 -1.404 -3.713 1.00 . A A . 176 PHE HB2 1 1
3 4330 1 1 72 PHE HB3 H -10.118 -2.567 -2.641 1.00 . A A . 176 PHE HB3 1 1
3 4331 1 1 72 PHE HD1 H -9.406 0.019 -5.182 1.00 . A A . 176 PHE HD1 1 1
3 4332 1 1 72 PHE HD2 H -7.915 -2.275 -1.926 1.00 . A A . 176 PHE HD2 1 1
3 4333 1 1 72 PHE HE1 H -7.367 1.395 -5.150 1.00 . A A . 176 PHE HE1 1 1
3 4334 1 1 72 PHE HE2 H -5.878 -0.902 -1.887 1.00 . A A . 176 PHE HE2 1 1
3 4335 1 1 72 PHE HZ H -5.628 0.970 -3.411 1.00 . A A . 176 PHE HZ 1 1
3 4336 1 1 72 PHE N N -10.235 -2.543 -6.029 1.00 . A A . 176 PHE N 1 1
3 4337 1 1 72 PHE O O -11.050 -5.027 -3.663 1.00 . A A . 176 PHE O 1 1
3 4338 1 1 73 GLN C C -13.273 -6.166 -5.505 1.00 . A A . 177 GLN C 1 1
3 4339 1 1 73 GLN CA C -13.490 -4.774 -4.907 1.00 . A A . 177 GLN CA 1 1
3 4340 1 1 73 GLN CB C -14.740 -4.133 -5.509 1.00 . A A . 177 GLN CB 1 1
3 4341 1 1 73 GLN CD C -16.378 -2.207 -5.435 1.00 . A A . 177 GLN CD 1 1
3 4342 1 1 73 GLN CG C -15.083 -2.789 -4.901 1.00 . A A . 177 GLN CG 1 1
3 4343 1 1 73 GLN H H -12.378 -3.219 -5.808 1.00 . A A . 177 GLN H 1 1
3 4344 1 1 73 GLN HA H -13.631 -4.876 -3.840 1.00 . A A . 177 GLN HA 1 1
3 4345 1 1 73 GLN HB2 H -14.580 -3.988 -6.566 1.00 . A A . 177 GLN HB2 1 1
3 4346 1 1 73 GLN HB3 H -15.575 -4.795 -5.366 1.00 . A A . 177 GLN HB3 1 1
3 4347 1 1 73 GLN HE21 H -16.684 -1.262 -3.717 1.00 . A A . 177 GLN HE21 1 1
3 4348 1 1 73 GLN HE22 H -17.904 -1.040 -4.923 1.00 . A A . 177 GLN HE22 1 1
3 4349 1 1 73 GLN HG2 H -15.170 -2.898 -3.830 1.00 . A A . 177 GLN HG2 1 1
3 4350 1 1 73 GLN HG3 H -14.283 -2.102 -5.126 1.00 . A A . 177 GLN HG3 1 1
3 4351 1 1 73 GLN N N -12.327 -3.920 -5.122 1.00 . A A . 177 GLN N 1 1
3 4352 1 1 73 GLN NE2 N -17.053 -1.421 -4.612 1.00 . A A . 177 GLN NE2 1 1
3 4353 1 1 73 GLN O O -14.076 -7.078 -5.285 1.00 . A A . 177 GLN O 1 1
3 4354 1 1 73 GLN OE1 O -16.767 -2.456 -6.573 1.00 . A A . 177 GLN OE1 1 1
3 4355 1 1 74 ARG C C -10.903 -8.406 -5.958 1.00 . A A . 178 ARG C 1 1
3 4356 1 1 74 ARG CA C -11.867 -7.629 -6.846 1.00 . A A . 178 ARG CA 1 1
3 4357 1 1 74 ARG CB C -11.263 -7.461 -8.248 1.00 . A A . 178 ARG CB 1 1
3 4358 1 1 74 ARG CD C -9.121 -7.307 -9.578 1.00 . A A . 178 ARG CD 1 1
3 4359 1 1 74 ARG CG C -9.788 -7.091 -8.228 1.00 . A A . 178 ARG CG 1 1
3 4360 1 1 74 ARG CZ C -8.662 -6.032 -11.639 1.00 . A A . 178 ARG CZ 1 1
3 4361 1 1 74 ARG H H -11.525 -5.608 -6.319 1.00 . A A . 178 ARG H 1 1
3 4362 1 1 74 ARG HA H -12.763 -8.221 -6.902 1.00 . A A . 178 ARG HA 1 1
3 4363 1 1 74 ARG HB2 H -11.375 -8.388 -8.792 1.00 . A A . 178 ARG HB2 1 1
3 4364 1 1 74 ARG HB3 H -11.800 -6.681 -8.765 1.00 . A A . 178 ARG HB3 1 1
3 4365 1 1 74 ARG HD2 H -8.060 -7.426 -9.423 1.00 . A A . 178 ARG HD2 1 1
3 4366 1 1 74 ARG HD3 H -9.521 -8.209 -10.019 1.00 . A A . 178 ARG HD3 1 1
3 4367 1 1 74 ARG HE H -10.010 -5.514 -10.240 1.00 . A A . 178 ARG HE 1 1
3 4368 1 1 74 ARG HG2 H -9.697 -6.050 -7.959 1.00 . A A . 178 ARG HG2 1 1
3 4369 1 1 74 ARG HG3 H -9.285 -7.697 -7.489 1.00 . A A . 178 ARG HG3 1 1
3 4370 1 1 74 ARG HH11 H -7.644 -7.786 -11.487 1.00 . A A . 178 ARG HH11 1 1
3 4371 1 1 74 ARG HH12 H -7.298 -6.838 -12.905 1.00 . A A . 178 ARG HH12 1 1
3 4372 1 1 74 ARG HH21 H -9.494 -4.235 -12.073 1.00 . A A . 178 ARG HH21 1 1
3 4373 1 1 74 ARG HH22 H -8.349 -4.825 -13.235 1.00 . A A . 178 ARG HH22 1 1
3 4374 1 1 74 ARG N N -12.174 -6.340 -6.234 1.00 . A A . 178 ARG N 1 1
3 4375 1 1 74 ARG NE N -9.338 -6.194 -10.500 1.00 . A A . 178 ARG NE 1 1
3 4376 1 1 74 ARG NH1 N -7.798 -6.956 -12.043 1.00 . A A . 178 ARG NH1 1 1
3 4377 1 1 74 ARG NH2 N -8.850 -4.945 -12.375 1.00 . A A . 178 ARG NH2 1 1
3 4378 1 1 74 ARG O O -10.594 -9.569 -6.224 1.00 . A A . 178 ARG O 1 1
3 4379 1 1 75 LEU C C -10.135 -8.292 -2.534 1.00 . A A . 179 LEU C 1 1
3 4380 1 1 75 LEU CA C -9.545 -8.388 -3.940 1.00 . A A . 179 LEU CA 1 1
3 4381 1 1 75 LEU CB C -8.172 -7.705 -3.997 1.00 . A A . 179 LEU CB 1 1
3 4382 1 1 75 LEU CD1 C -6.236 -6.832 -5.351 1.00 . A A . 179 LEU CD1 1 1
3 4383 1 1 75 LEU CD2 C -7.305 -8.999 -5.978 1.00 . A A . 179 LEU CD2 1 1
3 4384 1 1 75 LEU CG C -7.541 -7.613 -5.396 1.00 . A A . 179 LEU CG 1 1
3 4385 1 1 75 LEU H H -10.754 -6.846 -4.728 1.00 . A A . 179 LEU H 1 1
3 4386 1 1 75 LEU HA H -9.440 -9.428 -4.209 1.00 . A A . 179 LEU HA 1 1
3 4387 1 1 75 LEU HB2 H -8.275 -6.703 -3.605 1.00 . A A . 179 LEU HB2 1 1
3 4388 1 1 75 LEU HB3 H -7.497 -8.254 -3.359 1.00 . A A . 179 LEU HB3 1 1
3 4389 1 1 75 LEU HD11 H -5.552 -7.317 -4.673 1.00 . A A . 179 LEU HD11 1 1
3 4390 1 1 75 LEU HD12 H -5.802 -6.798 -6.339 1.00 . A A . 179 LEU HD12 1 1
3 4391 1 1 75 LEU HD13 H -6.430 -5.827 -5.008 1.00 . A A . 179 LEU HD13 1 1
3 4392 1 1 75 LEU HD21 H -6.852 -8.908 -6.955 1.00 . A A . 179 LEU HD21 1 1
3 4393 1 1 75 LEU HD22 H -6.647 -9.554 -5.326 1.00 . A A . 179 LEU HD22 1 1
3 4394 1 1 75 LEU HD23 H -8.248 -9.521 -6.065 1.00 . A A . 179 LEU HD23 1 1
3 4395 1 1 75 LEU HG H -8.220 -7.087 -6.054 1.00 . A A . 179 LEU HG 1 1
3 4396 1 1 75 LEU N N -10.455 -7.763 -4.889 1.00 . A A . 179 LEU N 1 1
3 4397 1 1 75 LEU O O -9.832 -9.101 -1.655 1.00 . A A . 179 LEU O 1 1
3 4398 1 1 76 THR C C -12.885 -6.137 -1.359 1.00 . A A . 180 THR C 1 1
3 4399 1 1 76 THR CA C -11.666 -7.032 -1.089 1.00 . A A . 180 THR CA 1 1
3 4400 1 1 76 THR CB C -10.724 -6.333 -0.083 1.00 . A A . 180 THR CB 1 1
3 4401 1 1 76 THR CG2 C -11.428 -6.112 1.243 1.00 . A A . 180 THR CG2 1 1
3 4402 1 1 76 THR H H -11.210 -6.724 -3.115 1.00 . A A . 180 THR H 1 1
3 4403 1 1 76 THR HA H -11.996 -7.971 -0.667 1.00 . A A . 180 THR HA 1 1
3 4404 1 1 76 THR HB H -10.439 -5.371 -0.490 1.00 . A A . 180 THR HB 1 1
3 4405 1 1 76 THR HG1 H -9.532 -7.855 -0.499 1.00 . A A . 180 THR HG1 1 1
3 4406 1 1 76 THR HG21 H -11.690 -7.067 1.672 1.00 . A A . 180 THR HG21 1 1
3 4407 1 1 76 THR HG22 H -12.324 -5.533 1.078 1.00 . A A . 180 THR HG22 1 1
3 4408 1 1 76 THR HG23 H -10.772 -5.580 1.917 1.00 . A A . 180 THR HG23 1 1
3 4409 1 1 76 THR N N -10.996 -7.302 -2.351 1.00 . A A . 180 THR N 1 1
3 4410 1 1 76 THR O O -12.772 -4.912 -1.451 1.00 . A A . 180 THR O 1 1
3 4411 1 1 76 THR OG1 O -9.545 -7.123 0.131 1.00 . A A . 180 THR OG1 1 1
3 4412 1 1 77 PRO C C -15.846 -5.014 -1.126 1.00 . A A . 181 PRO C 1 1
3 4413 1 1 77 PRO CA C -15.272 -6.102 -2.034 1.00 . A A . 181 PRO CA 1 1
3 4414 1 1 77 PRO CB C -16.269 -7.257 -2.175 1.00 . A A . 181 PRO CB 1 1
3 4415 1 1 77 PRO CD C -14.323 -8.169 -1.146 1.00 . A A . 181 PRO CD 1 1
3 4416 1 1 77 PRO CG C -15.821 -8.268 -1.182 1.00 . A A . 181 PRO CG 1 1
3 4417 1 1 77 PRO HA H -15.081 -5.678 -3.010 1.00 . A A . 181 PRO HA 1 1
3 4418 1 1 77 PRO HB2 H -17.266 -6.903 -1.956 1.00 . A A . 181 PRO HB2 1 1
3 4419 1 1 77 PRO HB3 H -16.230 -7.649 -3.180 1.00 . A A . 181 PRO HB3 1 1
3 4420 1 1 77 PRO HD2 H -13.954 -8.388 -0.155 1.00 . A A . 181 PRO HD2 1 1
3 4421 1 1 77 PRO HD3 H -13.882 -8.837 -1.871 1.00 . A A . 181 PRO HD3 1 1
3 4422 1 1 77 PRO HG2 H -16.235 -8.041 -0.211 1.00 . A A . 181 PRO HG2 1 1
3 4423 1 1 77 PRO HG3 H -16.123 -9.254 -1.499 1.00 . A A . 181 PRO HG3 1 1
3 4424 1 1 77 PRO N N -14.066 -6.762 -1.505 1.00 . A A . 181 PRO N 1 1
3 4425 1 1 77 PRO O O -16.515 -5.310 -0.129 1.00 . A A . 181 PRO O 1 1
3 4426 1 1 78 SER C C -15.683 -2.547 0.655 1.00 . A A . 182 SER C 1 1
3 4427 1 1 78 SER CA C -16.140 -2.594 -0.798 1.00 . A A . 182 SER CA 1 1
3 4428 1 1 78 SER CB C -17.668 -2.620 -0.865 1.00 . A A . 182 SER CB 1 1
3 4429 1 1 78 SER H H -14.995 -3.607 -2.258 1.00 . A A . 182 SER H 1 1
3 4430 1 1 78 SER HA H -15.783 -1.707 -1.300 1.00 . A A . 182 SER HA 1 1
3 4431 1 1 78 SER HB2 H -18.037 -3.489 -0.338 1.00 . A A . 182 SER HB2 1 1
3 4432 1 1 78 SER HB3 H -18.062 -1.725 -0.404 1.00 . A A . 182 SER HB3 1 1
3 4433 1 1 78 SER HG H -18.809 -2.016 -2.340 1.00 . A A . 182 SER HG 1 1
3 4434 1 1 78 SER N N -15.585 -3.756 -1.494 1.00 . A A . 182 SER N 1 1
3 4435 1 1 78 SER O O -14.889 -3.388 1.079 1.00 . A A . 182 SER O 1 1
3 4436 1 1 78 SER OG O -18.117 -2.678 -2.208 1.00 . A A . 182 SER OG 1 1
3 4437 1 1 79 TYR C C -14.464 -1.139 3.145 1.00 . A A . 183 TYR C 1 1
3 4438 1 1 79 TYR CA C -15.933 -1.435 2.840 1.00 . A A . 183 TYR CA 1 1
3 4439 1 1 79 TYR CB C -16.374 -2.733 3.525 1.00 . A A . 183 TYR CB 1 1
3 4440 1 1 79 TYR CD1 C -15.137 -3.102 5.695 1.00 . A A . 183 TYR CD1 1 1
3 4441 1 1 79 TYR CD2 C -17.378 -2.305 5.802 1.00 . A A . 183 TYR CD2 1 1
3 4442 1 1 79 TYR CE1 C -15.059 -3.074 7.074 1.00 . A A . 183 TYR CE1 1 1
3 4443 1 1 79 TYR CE2 C -17.308 -2.277 7.178 1.00 . A A . 183 TYR CE2 1 1
3 4444 1 1 79 TYR CG C -16.297 -2.718 5.036 1.00 . A A . 183 TYR CG 1 1
3 4445 1 1 79 TYR CZ C -16.166 -2.724 7.813 1.00 . A A . 183 TYR CZ 1 1
3 4446 1 1 79 TYR H H -16.676 -0.829 0.947 1.00 . A A . 183 TYR H 1 1
3 4447 1 1 79 TYR HA H -16.538 -0.620 3.212 1.00 . A A . 183 TYR HA 1 1
3 4448 1 1 79 TYR HB2 H -17.396 -2.944 3.251 1.00 . A A . 183 TYR HB2 1 1
3 4449 1 1 79 TYR HB3 H -15.742 -3.533 3.169 1.00 . A A . 183 TYR HB3 1 1
3 4450 1 1 79 TYR HD1 H -14.286 -3.426 5.116 1.00 . A A . 183 TYR HD1 1 1
3 4451 1 1 79 TYR HD2 H -18.289 -2.003 5.303 1.00 . A A . 183 TYR HD2 1 1
3 4452 1 1 79 TYR HE1 H -14.146 -3.375 7.570 1.00 . A A . 183 TYR HE1 1 1
3 4453 1 1 79 TYR HE2 H -18.162 -1.951 7.754 1.00 . A A . 183 TYR HE2 1 1
3 4454 1 1 79 TYR HH H -15.331 -2.068 9.455 1.00 . A A . 183 TYR HH 1 1
3 4455 1 1 79 TYR N N -16.161 -1.540 1.394 1.00 . A A . 183 TYR N 1 1
3 4456 1 1 79 TYR O O -14.119 -0.054 3.606 1.00 . A A . 183 TYR O 1 1
3 4457 1 1 79 TYR OH O -16.076 -2.626 9.184 1.00 . A A . 183 TYR OH 1 1
3 4458 1 1 80 ASN C C -11.567 -1.233 1.923 1.00 . A A . 184 ASN C 1 1
3 4459 1 1 80 ASN CA C -12.183 -1.974 3.089 1.00 . A A . 184 ASN CA 1 1
3 4460 1 1 80 ASN CB C -11.524 -3.346 3.230 1.00 . A A . 184 ASN CB 1 1
3 4461 1 1 80 ASN CG C -12.275 -4.261 4.174 1.00 . A A . 184 ASN CG 1 1
3 4462 1 1 80 ASN H H -13.952 -2.906 2.385 1.00 . A A . 184 ASN H 1 1
3 4463 1 1 80 ASN HA H -12.041 -1.405 3.995 1.00 . A A . 184 ASN HA 1 1
3 4464 1 1 80 ASN HB2 H -11.484 -3.819 2.264 1.00 . A A . 184 ASN HB2 1 1
3 4465 1 1 80 ASN HB3 H -10.518 -3.218 3.604 1.00 . A A . 184 ASN HB3 1 1
3 4466 1 1 80 ASN HD21 H -11.155 -3.676 5.700 1.00 . A A . 184 ASN HD21 1 1
3 4467 1 1 80 ASN HD22 H -12.369 -4.849 6.050 1.00 . A A . 184 ASN HD22 1 1
3 4468 1 1 80 ASN N N -13.607 -2.103 2.846 1.00 . A A . 184 ASN N 1 1
3 4469 1 1 80 ASN ND2 N -11.895 -4.261 5.436 1.00 . A A . 184 ASN ND2 1 1
3 4470 1 1 80 ASN O O -10.600 -0.494 2.079 1.00 . A A . 184 ASN O 1 1
3 4471 1 1 80 ASN OD1 O -13.191 -4.971 3.771 1.00 . A A . 184 ASN OD1 1 1
3 4472 1 1 81 ALA C C -11.884 0.753 -0.252 1.00 . A A . 185 ALA C 1 1
3 4473 1 1 81 ALA CA C -11.761 -0.746 -0.461 1.00 . A A . 185 ALA CA 1 1
3 4474 1 1 81 ALA CB C -12.658 -1.176 -1.614 1.00 . A A . 185 ALA CB 1 1
3 4475 1 1 81 ALA H H -12.946 -2.038 0.713 1.00 . A A . 185 ALA H 1 1
3 4476 1 1 81 ALA HA H -10.742 -1.006 -0.711 1.00 . A A . 185 ALA HA 1 1
3 4477 1 1 81 ALA HB1 H -12.362 -0.656 -2.514 1.00 . A A . 185 ALA HB1 1 1
3 4478 1 1 81 ALA HB2 H -12.563 -2.241 -1.765 1.00 . A A . 185 ALA HB2 1 1
3 4479 1 1 81 ALA HB3 H -13.685 -0.936 -1.380 1.00 . A A . 185 ALA HB3 1 1
3 4480 1 1 81 ALA N N -12.162 -1.442 0.755 1.00 . A A . 185 ALA N 1 1
3 4481 1 1 81 ALA O O -10.930 1.507 -0.435 1.00 . A A . 185 ALA O 1 1
3 4482 1 1 82 ASP C C -12.442 3.036 1.601 1.00 . A A . 186 ASP C 1 1
3 4483 1 1 82 ASP CA C -13.374 2.539 0.512 1.00 . A A . 186 ASP CA 1 1
3 4484 1 1 82 ASP CB C -14.832 2.690 0.956 1.00 . A A . 186 ASP CB 1 1
3 4485 1 1 82 ASP CG C -15.824 2.212 -0.087 1.00 . A A . 186 ASP CG 1 1
3 4486 1 1 82 ASP H H -13.819 0.509 0.183 1.00 . A A . 186 ASP H 1 1
3 4487 1 1 82 ASP HA H -13.158 3.223 -0.290 1.00 . A A . 186 ASP HA 1 1
3 4488 1 1 82 ASP HB2 H -14.986 2.113 1.856 1.00 . A A . 186 ASP HB2 1 1
3 4489 1 1 82 ASP HB3 H -15.029 3.729 1.166 1.00 . A A . 186 ASP HB3 1 1
3 4490 1 1 82 ASP N N -13.081 1.160 0.146 1.00 . A A . 186 ASP N 1 1
3 4491 1 1 82 ASP O O -11.884 4.126 1.444 1.00 . A A . 186 ASP O 1 1
3 4492 1 1 82 ASP OD1 O -15.912 0.986 -0.316 1.00 . A A . 186 ASP OD1 1 1
3 4493 1 1 82 ASP OD2 O -16.514 3.063 -0.695 1.00 . A A . 186 ASP OD2 1 1
3 4494 1 1 83 ILE C C -9.904 2.960 3.044 1.00 . A A . 187 ILE C 1 1
3 4495 1 1 83 ILE CA C -11.264 2.679 3.692 1.00 . A A . 187 ILE CA 1 1
3 4496 1 1 83 ILE CB C -11.123 1.615 4.809 1.00 . A A . 187 ILE CB 1 1
3 4497 1 1 83 ILE CD1 C -12.410 0.573 6.760 1.00 . A A . 187 ILE CD1 1 1
3 4498 1 1 83 ILE CG1 C -12.413 1.582 5.632 1.00 . A A . 187 ILE CG1 1 1
3 4499 1 1 83 ILE CG2 C -9.929 1.928 5.697 1.00 . A A . 187 ILE CG2 1 1
3 4500 1 1 83 ILE H H -12.844 1.538 2.869 1.00 . A A . 187 ILE H 1 1
3 4501 1 1 83 ILE HA H -11.609 3.595 4.154 1.00 . A A . 187 ILE HA 1 1
3 4502 1 1 83 ILE HB H -10.960 0.644 4.359 1.00 . A A . 187 ILE HB 1 1
3 4503 1 1 83 ILE HD11 H -12.255 -0.418 6.357 1.00 . A A . 187 ILE HD11 1 1
3 4504 1 1 83 ILE HD12 H -11.613 0.808 7.451 1.00 . A A . 187 ILE HD12 1 1
3 4505 1 1 83 ILE HD13 H -13.357 0.609 7.277 1.00 . A A . 187 ILE HD13 1 1
3 4506 1 1 83 ILE HG12 H -12.571 2.558 6.065 1.00 . A A . 187 ILE HG12 1 1
3 4507 1 1 83 ILE HG13 H -13.239 1.346 4.978 1.00 . A A . 187 ILE HG13 1 1
3 4508 1 1 83 ILE HG21 H -9.860 1.190 6.481 1.00 . A A . 187 ILE HG21 1 1
3 4509 1 1 83 ILE HG22 H -9.027 1.910 5.102 1.00 . A A . 187 ILE HG22 1 1
3 4510 1 1 83 ILE HG23 H -10.053 2.908 6.134 1.00 . A A . 187 ILE HG23 1 1
3 4511 1 1 83 ILE N N -12.264 2.301 2.695 1.00 . A A . 187 ILE N 1 1
3 4512 1 1 83 ILE O O -9.443 4.099 3.042 1.00 . A A . 187 ILE O 1 1
3 4513 1 1 84 LEU C C -7.824 3.180 0.876 1.00 . A A . 188 LEU C 1 1
3 4514 1 1 84 LEU CA C -7.957 2.049 1.889 1.00 . A A . 188 LEU CA 1 1
3 4515 1 1 84 LEU CB C -7.564 0.755 1.197 1.00 . A A . 188 LEU CB 1 1
3 4516 1 1 84 LEU CD1 C -7.269 -1.733 1.266 1.00 . A A . 188 LEU CD1 1 1
3 4517 1 1 84 LEU CD2 C -6.472 -0.330 3.169 1.00 . A A . 188 LEU CD2 1 1
3 4518 1 1 84 LEU CG C -7.530 -0.484 2.091 1.00 . A A . 188 LEU CG 1 1
3 4519 1 1 84 LEU H H -9.793 1.091 2.341 1.00 . A A . 188 LEU H 1 1
3 4520 1 1 84 LEU HA H -7.268 2.200 2.708 1.00 . A A . 188 LEU HA 1 1
3 4521 1 1 84 LEU HB2 H -8.253 0.575 0.386 1.00 . A A . 188 LEU HB2 1 1
3 4522 1 1 84 LEU HB3 H -6.576 0.904 0.788 1.00 . A A . 188 LEU HB3 1 1
3 4523 1 1 84 LEU HD11 H -6.311 -1.643 0.773 1.00 . A A . 188 LEU HD11 1 1
3 4524 1 1 84 LEU HD12 H -7.261 -2.597 1.913 1.00 . A A . 188 LEU HD12 1 1
3 4525 1 1 84 LEU HD13 H -8.046 -1.844 0.526 1.00 . A A . 188 LEU HD13 1 1
3 4526 1 1 84 LEU HD21 H -5.501 -0.234 2.707 1.00 . A A . 188 LEU HD21 1 1
3 4527 1 1 84 LEU HD22 H -6.683 0.554 3.754 1.00 . A A . 188 LEU HD22 1 1
3 4528 1 1 84 LEU HD23 H -6.483 -1.198 3.811 1.00 . A A . 188 LEU HD23 1 1
3 4529 1 1 84 LEU HG H -8.490 -0.598 2.575 1.00 . A A . 188 LEU HG 1 1
3 4530 1 1 84 LEU N N -9.308 1.941 2.438 1.00 . A A . 188 LEU N 1 1
3 4531 1 1 84 LEU O O -6.927 4.015 0.973 1.00 . A A . 188 LEU O 1 1
3 4532 1 1 85 LEU C C -8.711 5.544 -0.807 1.00 . A A . 189 LEU C 1 1
3 4533 1 1 85 LEU CA C -8.607 4.088 -1.232 1.00 . A A . 189 LEU CA 1 1
3 4534 1 1 85 LEU CB C -9.686 3.784 -2.266 1.00 . A A . 189 LEU CB 1 1
3 4535 1 1 85 LEU CD1 C -8.111 3.941 -4.218 1.00 . A A . 189 LEU CD1 1 1
3 4536 1 1 85 LEU CD2 C -10.584 4.106 -4.582 1.00 . A A . 189 LEU CD2 1 1
3 4537 1 1 85 LEU CG C -9.439 4.421 -3.635 1.00 . A A . 189 LEU CG 1 1
3 4538 1 1 85 LEU H H -9.529 2.614 -0.029 1.00 . A A . 189 LEU H 1 1
3 4539 1 1 85 LEU HA H -7.650 3.934 -1.706 1.00 . A A . 189 LEU HA 1 1
3 4540 1 1 85 LEU HB2 H -9.747 2.714 -2.386 1.00 . A A . 189 LEU HB2 1 1
3 4541 1 1 85 LEU HB3 H -10.632 4.144 -1.890 1.00 . A A . 189 LEU HB3 1 1
3 4542 1 1 85 LEU HD11 H -7.301 4.234 -3.564 1.00 . A A . 189 LEU HD11 1 1
3 4543 1 1 85 LEU HD12 H -8.122 2.863 -4.313 1.00 . A A . 189 LEU HD12 1 1
3 4544 1 1 85 LEU HD13 H -7.962 4.384 -5.192 1.00 . A A . 189 LEU HD13 1 1
3 4545 1 1 85 LEU HD21 H -11.511 4.471 -4.164 1.00 . A A . 189 LEU HD21 1 1
3 4546 1 1 85 LEU HD22 H -10.405 4.582 -5.536 1.00 . A A . 189 LEU HD22 1 1
3 4547 1 1 85 LEU HD23 H -10.651 3.037 -4.723 1.00 . A A . 189 LEU HD23 1 1
3 4548 1 1 85 LEU HG H -9.384 5.494 -3.520 1.00 . A A . 189 LEU HG 1 1
3 4549 1 1 85 LEU N N -8.723 3.189 -0.093 1.00 . A A . 189 LEU N 1 1
3 4550 1 1 85 LEU O O -7.854 6.355 -1.151 1.00 . A A . 189 LEU O 1 1
3 4551 1 1 86 SER C C -8.770 7.680 1.272 1.00 . A A . 190 SER C 1 1
3 4552 1 1 86 SER CA C -9.947 7.241 0.409 1.00 . A A . 190 SER CA 1 1
3 4553 1 1 86 SER CB C -11.246 7.345 1.203 1.00 . A A . 190 SER CB 1 1
3 4554 1 1 86 SER H H -10.420 5.193 0.185 1.00 . A A . 190 SER H 1 1
3 4555 1 1 86 SER HA H -10.008 7.884 -0.457 1.00 . A A . 190 SER HA 1 1
3 4556 1 1 86 SER HB2 H -11.120 6.863 2.161 1.00 . A A . 190 SER HB2 1 1
3 4557 1 1 86 SER HB3 H -11.493 8.385 1.352 1.00 . A A . 190 SER HB3 1 1
3 4558 1 1 86 SER HG H -12.372 5.792 0.796 1.00 . A A . 190 SER HG 1 1
3 4559 1 1 86 SER N N -9.751 5.873 -0.054 1.00 . A A . 190 SER N 1 1
3 4560 1 1 86 SER O O -8.408 8.860 1.309 1.00 . A A . 190 SER O 1 1
3 4561 1 1 86 SER OG O -12.312 6.715 0.512 1.00 . A A . 190 SER OG 1 1
3 4562 1 1 87 HIS C C -5.756 7.171 1.979 1.00 . A A . 191 HIS C 1 1
3 4563 1 1 87 HIS CA C -7.023 6.969 2.799 1.00 . A A . 191 HIS CA 1 1
3 4564 1 1 87 HIS CB C -6.876 5.830 3.807 1.00 . A A . 191 HIS CB 1 1
3 4565 1 1 87 HIS CD2 C -8.065 7.110 5.705 1.00 . A A . 191 HIS CD2 1 1
3 4566 1 1 87 HIS CE1 C -9.195 5.434 6.508 1.00 . A A . 191 HIS CE1 1 1
3 4567 1 1 87 HIS CG C -7.782 5.996 4.989 1.00 . A A . 191 HIS CG 1 1
3 4568 1 1 87 HIS H H -8.468 5.779 1.819 1.00 . A A . 191 HIS H 1 1
3 4569 1 1 87 HIS HA H -7.232 7.883 3.335 1.00 . A A . 191 HIS HA 1 1
3 4570 1 1 87 HIS HB2 H -7.135 4.897 3.323 1.00 . A A . 191 HIS HB2 1 1
3 4571 1 1 87 HIS HB3 H -5.858 5.776 4.155 1.00 . A A . 191 HIS HB3 1 1
3 4572 1 1 87 HIS HD2 H -7.657 8.098 5.549 1.00 . A A . 191 HIS HD2 1 1
3 4573 1 1 87 HIS HE1 H -9.857 4.850 7.127 1.00 . A A . 191 HIS HE1 1 1
3 4574 1 1 87 HIS HE2 H -9.505 7.361 7.217 1.00 . A A . 191 HIS HE2 1 1
3 4575 1 1 87 HIS N N -8.155 6.708 1.932 1.00 . A A . 191 HIS N 1 1
3 4576 1 1 87 HIS ND1 N -8.497 4.945 5.502 1.00 . A A . 191 HIS ND1 1 1
3 4577 1 1 87 HIS NE2 N -8.967 6.744 6.670 1.00 . A A . 191 HIS NE2 1 1
3 4578 1 1 87 HIS O O -4.921 8.020 2.301 1.00 . A A . 191 HIS O 1 1
3 4579 1 1 88 LEU C C -4.562 7.914 -0.708 1.00 . A A . 192 LEU C 1 1
3 4580 1 1 88 LEU CA C -4.510 6.559 -0.014 1.00 . A A . 192 LEU CA 1 1
3 4581 1 1 88 LEU CB C -4.543 5.454 -1.067 1.00 . A A . 192 LEU CB 1 1
3 4582 1 1 88 LEU CD1 C -2.485 4.079 -0.798 1.00 . A A . 192 LEU CD1 1 1
3 4583 1 1 88 LEU CD2 C -3.329 4.606 -3.094 1.00 . A A . 192 LEU CD2 1 1
3 4584 1 1 88 LEU CG C -3.188 5.105 -1.665 1.00 . A A . 192 LEU CG 1 1
3 4585 1 1 88 LEU H H -6.287 5.698 0.736 1.00 . A A . 192 LEU H 1 1
3 4586 1 1 88 LEU HA H -3.612 6.471 0.577 1.00 . A A . 192 LEU HA 1 1
3 4587 1 1 88 LEU HB2 H -4.954 4.565 -0.613 1.00 . A A . 192 LEU HB2 1 1
3 4588 1 1 88 LEU HB3 H -5.196 5.766 -1.868 1.00 . A A . 192 LEU HB3 1 1
3 4589 1 1 88 LEU HD11 H -2.371 4.474 0.201 1.00 . A A . 192 LEU HD11 1 1
3 4590 1 1 88 LEU HD12 H -3.072 3.174 -0.762 1.00 . A A . 192 LEU HD12 1 1
3 4591 1 1 88 LEU HD13 H -1.512 3.861 -1.213 1.00 . A A . 192 LEU HD13 1 1
3 4592 1 1 88 LEU HD21 H -3.799 5.371 -3.696 1.00 . A A . 192 LEU HD21 1 1
3 4593 1 1 88 LEU HD22 H -2.348 4.389 -3.493 1.00 . A A . 192 LEU HD22 1 1
3 4594 1 1 88 LEU HD23 H -3.932 3.712 -3.107 1.00 . A A . 192 LEU HD23 1 1
3 4595 1 1 88 LEU HG H -2.576 5.995 -1.684 1.00 . A A . 192 LEU HG 1 1
3 4596 1 1 88 LEU N N -5.637 6.419 0.893 1.00 . A A . 192 LEU N 1 1
3 4597 1 1 88 LEU O O -3.545 8.589 -0.880 1.00 . A A . 192 LEU O 1 1
3 4598 1 1 89 HIS C C -5.516 10.732 -0.937 1.00 . A A . 193 HIS C 1 1
3 4599 1 1 89 HIS CA C -6.023 9.561 -1.769 1.00 . A A . 193 HIS CA 1 1
3 4600 1 1 89 HIS CB C -7.515 9.737 -2.069 1.00 . A A . 193 HIS CB 1 1
3 4601 1 1 89 HIS CD2 C -7.867 7.821 -3.768 1.00 . A A . 193 HIS CD2 1 1
3 4602 1 1 89 HIS CE1 C -8.822 9.003 -5.326 1.00 . A A . 193 HIS CE1 1 1
3 4603 1 1 89 HIS CG C -7.954 9.109 -3.359 1.00 . A A . 193 HIS CG 1 1
3 4604 1 1 89 HIS H H -6.515 7.658 -0.953 1.00 . A A . 193 HIS H 1 1
3 4605 1 1 89 HIS HA H -5.485 9.549 -2.705 1.00 . A A . 193 HIS HA 1 1
3 4606 1 1 89 HIS HB2 H -8.089 9.289 -1.271 1.00 . A A . 193 HIS HB2 1 1
3 4607 1 1 89 HIS HB3 H -7.741 10.792 -2.118 1.00 . A A . 193 HIS HB3 1 1
3 4608 1 1 89 HIS HD2 H -7.445 6.995 -3.216 1.00 . A A . 193 HIS HD2 1 1
3 4609 1 1 89 HIS HE1 H -9.305 9.276 -6.253 1.00 . A A . 193 HIS HE1 1 1
3 4610 1 1 89 HIS HE2 H -8.300 7.023 -5.667 1.00 . A A . 193 HIS HE2 1 1
3 4611 1 1 89 HIS N N -5.772 8.286 -1.107 1.00 . A A . 193 HIS N 1 1
3 4612 1 1 89 HIS ND1 N -8.558 9.850 -4.346 1.00 . A A . 193 HIS ND1 1 1
3 4613 1 1 89 HIS NE2 N -8.423 7.761 -5.022 1.00 . A A . 193 HIS NE2 1 1
3 4614 1 1 89 HIS O O -4.924 11.666 -1.476 1.00 . A A . 193 HIS O 1 1
3 4615 1 1 90 TYR C C -3.763 11.804 1.305 1.00 . A A . 194 TYR C 1 1
3 4616 1 1 90 TYR CA C -5.282 11.734 1.270 1.00 . A A . 194 TYR CA 1 1
3 4617 1 1 90 TYR CB C -5.827 11.513 2.685 1.00 . A A . 194 TYR CB 1 1
3 4618 1 1 90 TYR CD1 C -5.810 13.762 3.828 1.00 . A A . 194 TYR CD1 1 1
3 4619 1 1 90 TYR CD2 C -4.229 12.127 4.537 1.00 . A A . 194 TYR CD2 1 1
3 4620 1 1 90 TYR CE1 C -5.321 14.646 4.766 1.00 . A A . 194 TYR CE1 1 1
3 4621 1 1 90 TYR CE2 C -3.733 13.009 5.476 1.00 . A A . 194 TYR CE2 1 1
3 4622 1 1 90 TYR CG C -5.273 12.487 3.697 1.00 . A A . 194 TYR CG 1 1
3 4623 1 1 90 TYR CZ C -4.225 14.294 5.529 1.00 . A A . 194 TYR CZ 1 1
3 4624 1 1 90 TYR H H -6.223 9.918 0.756 1.00 . A A . 194 TYR H 1 1
3 4625 1 1 90 TYR HA H -5.664 12.671 0.890 1.00 . A A . 194 TYR HA 1 1
3 4626 1 1 90 TYR HB2 H -6.901 11.622 2.672 1.00 . A A . 194 TYR HB2 1 1
3 4627 1 1 90 TYR HB3 H -5.573 10.515 3.008 1.00 . A A . 194 TYR HB3 1 1
3 4628 1 1 90 TYR HD1 H -6.624 14.058 3.182 1.00 . A A . 194 TYR HD1 1 1
3 4629 1 1 90 TYR HD2 H -3.798 11.141 4.446 1.00 . A A . 194 TYR HD2 1 1
3 4630 1 1 90 TYR HE1 H -5.751 15.632 4.853 1.00 . A A . 194 TYR HE1 1 1
3 4631 1 1 90 TYR HE2 H -2.918 12.709 6.120 1.00 . A A . 194 TYR HE2 1 1
3 4632 1 1 90 TYR HH H -2.833 15.081 6.558 1.00 . A A . 194 TYR HH 1 1
3 4633 1 1 90 TYR N N -5.731 10.676 0.377 1.00 . A A . 194 TYR N 1 1
3 4634 1 1 90 TYR O O -3.180 12.876 1.153 1.00 . A A . 194 TYR O 1 1
3 4635 1 1 90 TYR OH O -3.800 15.145 6.531 1.00 . A A . 194 TYR OH 1 1
3 4636 1 1 91 LEU C C -1.055 11.193 0.290 1.00 . A A . 195 LEU C 1 1
3 4637 1 1 91 LEU CA C -1.676 10.567 1.537 1.00 . A A . 195 LEU CA 1 1
3 4638 1 1 91 LEU CB C -1.286 9.098 1.652 1.00 . A A . 195 LEU CB 1 1
3 4639 1 1 91 LEU CD1 C -1.217 6.985 3.003 1.00 . A A . 195 LEU CD1 1 1
3 4640 1 1 91 LEU CD2 C -0.822 9.185 4.116 1.00 . A A . 195 LEU CD2 1 1
3 4641 1 1 91 LEU CG C -1.580 8.460 3.014 1.00 . A A . 195 LEU CG 1 1
3 4642 1 1 91 LEU H H -3.636 9.835 1.663 1.00 . A A . 195 LEU H 1 1
3 4643 1 1 91 LEU HA H -1.311 11.069 2.411 1.00 . A A . 195 LEU HA 1 1
3 4644 1 1 91 LEU HB2 H -1.825 8.549 0.904 1.00 . A A . 195 LEU HB2 1 1
3 4645 1 1 91 LEU HB3 H -0.239 9.010 1.456 1.00 . A A . 195 LEU HB3 1 1
3 4646 1 1 91 LEU HD11 H -1.819 6.473 2.267 1.00 . A A . 195 LEU HD11 1 1
3 4647 1 1 91 LEU HD12 H -0.172 6.874 2.756 1.00 . A A . 195 LEU HD12 1 1
3 4648 1 1 91 LEU HD13 H -1.404 6.561 3.980 1.00 . A A . 195 LEU HD13 1 1
3 4649 1 1 91 LEU HD21 H -1.116 10.224 4.133 1.00 . A A . 195 LEU HD21 1 1
3 4650 1 1 91 LEU HD22 H -1.049 8.730 5.070 1.00 . A A . 195 LEU HD22 1 1
3 4651 1 1 91 LEU HD23 H 0.239 9.115 3.928 1.00 . A A . 195 LEU HD23 1 1
3 4652 1 1 91 LEU HG H -2.637 8.543 3.224 1.00 . A A . 195 LEU HG 1 1
3 4653 1 1 91 LEU N N -3.126 10.658 1.513 1.00 . A A . 195 LEU N 1 1
3 4654 1 1 91 LEU O O -0.146 12.021 0.369 1.00 . A A . 195 LEU O 1 1
3 4655 1 1 92 ARG C C -1.184 12.697 -2.464 1.00 . A A . 196 ARG C 1 1
3 4656 1 1 92 ARG CA C -1.093 11.201 -2.164 1.00 . A A . 196 ARG CA 1 1
3 4657 1 1 92 ARG CB C -1.841 10.386 -3.218 1.00 . A A . 196 ARG CB 1 1
3 4658 1 1 92 ARG CD C -1.836 9.620 -5.614 1.00 . A A . 196 ARG CD 1 1
3 4659 1 1 92 ARG CG C -1.529 10.761 -4.656 1.00 . A A . 196 ARG CG 1 1
3 4660 1 1 92 ARG CZ C -4.254 9.635 -6.151 1.00 . A A . 196 ARG CZ 1 1
3 4661 1 1 92 ARG H H -2.441 10.298 -0.815 1.00 . A A . 196 ARG H 1 1
3 4662 1 1 92 ARG HA H -0.056 10.899 -2.225 1.00 . A A . 196 ARG HA 1 1
3 4663 1 1 92 ARG HB2 H -1.561 9.350 -3.083 1.00 . A A . 196 ARG HB2 1 1
3 4664 1 1 92 ARG HB3 H -2.904 10.492 -3.055 1.00 . A A . 196 ARG HB3 1 1
3 4665 1 1 92 ARG HD2 H -1.679 9.964 -6.622 1.00 . A A . 196 ARG HD2 1 1
3 4666 1 1 92 ARG HD3 H -1.155 8.807 -5.408 1.00 . A A . 196 ARG HD3 1 1
3 4667 1 1 92 ARG HE H -3.352 8.335 -4.928 1.00 . A A . 196 ARG HE 1 1
3 4668 1 1 92 ARG HG2 H -2.126 11.619 -4.931 1.00 . A A . 196 ARG HG2 1 1
3 4669 1 1 92 ARG HG3 H -0.481 11.012 -4.732 1.00 . A A . 196 ARG HG3 1 1
3 4670 1 1 92 ARG HH11 H -3.233 11.213 -6.934 1.00 . A A . 196 ARG HH11 1 1
3 4671 1 1 92 ARG HH12 H -4.917 11.117 -7.369 1.00 . A A . 196 ARG HH12 1 1
3 4672 1 1 92 ARG HH21 H -5.555 8.215 -5.515 1.00 . A A . 196 ARG HH21 1 1
3 4673 1 1 92 ARG HH22 H -6.222 9.424 -6.568 1.00 . A A . 196 ARG HH22 1 1
3 4674 1 1 92 ARG N N -1.619 10.835 -0.852 1.00 . A A . 196 ARG N 1 1
3 4675 1 1 92 ARG NE N -3.210 9.123 -5.495 1.00 . A A . 196 ARG NE 1 1
3 4676 1 1 92 ARG NH1 N -4.124 10.741 -6.874 1.00 . A A . 196 ARG NH1 1 1
3 4677 1 1 92 ARG NH2 N -5.439 9.048 -6.070 1.00 . A A . 196 ARG NH2 1 1
3 4678 1 1 92 ARG O O -0.552 13.182 -3.404 1.00 . A A . 196 ARG O 1 1
3 4679 1 1 93 GLU C C -0.698 15.544 -1.711 1.00 . A A . 197 GLU C 1 1
3 4680 1 1 93 GLU CA C -2.063 14.877 -1.869 1.00 . A A . 197 GLU CA 1 1
3 4681 1 1 93 GLU CB C -3.070 15.485 -0.893 1.00 . A A . 197 GLU CB 1 1
3 4682 1 1 93 GLU CD C -5.477 15.562 -0.120 1.00 . A A . 197 GLU CD 1 1
3 4683 1 1 93 GLU CG C -4.457 14.874 -0.999 1.00 . A A . 197 GLU CG 1 1
3 4684 1 1 93 GLU H H -2.429 13.008 -0.927 1.00 . A A . 197 GLU H 1 1
3 4685 1 1 93 GLU HA H -2.410 15.037 -2.879 1.00 . A A . 197 GLU HA 1 1
3 4686 1 1 93 GLU HB2 H -2.710 15.338 0.114 1.00 . A A . 197 GLU HB2 1 1
3 4687 1 1 93 GLU HB3 H -3.148 16.544 -1.087 1.00 . A A . 197 GLU HB3 1 1
3 4688 1 1 93 GLU HG2 H -4.789 14.946 -2.024 1.00 . A A . 197 GLU HG2 1 1
3 4689 1 1 93 GLU HG3 H -4.401 13.834 -0.714 1.00 . A A . 197 GLU HG3 1 1
3 4690 1 1 93 GLU N N -1.944 13.436 -1.667 1.00 . A A . 197 GLU N 1 1
3 4691 1 1 93 GLU O O -0.437 16.606 -2.273 1.00 . A A . 197 GLU O 1 1
3 4692 1 1 93 GLU OE1 O -5.128 15.961 1.014 1.00 . A A . 197 GLU OE1 1 1
3 4693 1 1 93 GLU OE2 O -6.635 15.713 -0.562 1.00 . A A . 197 GLU OE2 1 1
3 4694 1 1 94 THR C C 2.497 14.439 -1.548 1.00 . A A . 198 THR C 1 1
3 4695 1 1 94 THR CA C 1.538 15.355 -0.786 1.00 . A A . 198 THR CA 1 1
3 4696 1 1 94 THR CB C 1.917 15.406 0.706 1.00 . A A . 198 THR CB 1 1
3 4697 1 1 94 THR CG2 C 1.321 16.638 1.369 1.00 . A A . 198 THR CG2 1 1
3 4698 1 1 94 THR H H -0.116 14.084 -0.485 1.00 . A A . 198 THR H 1 1
3 4699 1 1 94 THR HA H 1.606 16.354 -1.193 1.00 . A A . 198 THR HA 1 1
3 4700 1 1 94 THR HB H 2.993 15.455 0.789 1.00 . A A . 198 THR HB 1 1
3 4701 1 1 94 THR HG1 H 1.383 13.497 0.738 1.00 . A A . 198 THR HG1 1 1
3 4702 1 1 94 THR HG21 H 0.245 16.608 1.285 1.00 . A A . 198 THR HG21 1 1
3 4703 1 1 94 THR HG22 H 1.697 17.526 0.882 1.00 . A A . 198 THR HG22 1 1
3 4704 1 1 94 THR HG23 H 1.599 16.655 2.412 1.00 . A A . 198 THR HG23 1 1
3 4705 1 1 94 THR N N 0.170 14.897 -0.949 1.00 . A A . 198 THR N 1 1
3 4706 1 1 94 THR O O 2.610 13.261 -1.235 1.00 . A A . 198 THR O 1 1
3 4707 1 1 94 THR OG1 O 1.445 14.226 1.375 1.00 . A A . 198 THR OG1 1 1
3 4708 1 1 95 PRO C C 5.534 14.269 -3.072 1.00 . A A . 199 PRO C 1 1
3 4709 1 1 95 PRO CA C 4.047 14.173 -3.442 1.00 . A A . 199 PRO CA 1 1
3 4710 1 1 95 PRO CB C 3.805 14.813 -4.814 1.00 . A A . 199 PRO CB 1 1
3 4711 1 1 95 PRO CD C 3.087 16.336 -3.057 1.00 . A A . 199 PRO CD 1 1
3 4712 1 1 95 PRO CG C 3.236 16.182 -4.550 1.00 . A A . 199 PRO CG 1 1
3 4713 1 1 95 PRO HA H 3.752 13.137 -3.474 1.00 . A A . 199 PRO HA 1 1
3 4714 1 1 95 PRO HB2 H 4.742 14.874 -5.349 1.00 . A A . 199 PRO HB2 1 1
3 4715 1 1 95 PRO HB3 H 3.111 14.203 -5.375 1.00 . A A . 199 PRO HB3 1 1
3 4716 1 1 95 PRO HD2 H 3.895 16.929 -2.654 1.00 . A A . 199 PRO HD2 1 1
3 4717 1 1 95 PRO HD3 H 2.132 16.776 -2.813 1.00 . A A . 199 PRO HD3 1 1
3 4718 1 1 95 PRO HG2 H 3.910 16.934 -4.932 1.00 . A A . 199 PRO HG2 1 1
3 4719 1 1 95 PRO HG3 H 2.272 16.272 -5.030 1.00 . A A . 199 PRO HG3 1 1
3 4720 1 1 95 PRO N N 3.164 14.957 -2.587 1.00 . A A . 199 PRO N 1 1
3 4721 1 1 95 PRO O O 6.034 15.331 -2.693 1.00 . A A . 199 PRO O 1 1
3 4722 1 1 96 LEU C C 8.331 13.769 -4.266 1.00 . A A . 200 LEU C 1 1
3 4723 1 1 96 LEU CA C 7.680 13.067 -3.065 1.00 . A A . 200 LEU CA 1 1
3 4724 1 1 96 LEU CB C 8.114 11.587 -2.989 1.00 . A A . 200 LEU CB 1 1
3 4725 1 1 96 LEU CD1 C 10.595 11.687 -3.470 1.00 . A A . 200 LEU CD1 1 1
3 4726 1 1 96 LEU CD2 C 9.766 11.893 -1.118 1.00 . A A . 200 LEU CD2 1 1
3 4727 1 1 96 LEU CG C 9.523 11.258 -2.479 1.00 . A A . 200 LEU CG 1 1
3 4728 1 1 96 LEU H H 5.725 12.291 -3.316 1.00 . A A . 200 LEU H 1 1
3 4729 1 1 96 LEU HA H 7.971 13.573 -2.157 1.00 . A A . 200 LEU HA 1 1
3 4730 1 1 96 LEU HB2 H 7.414 11.076 -2.347 1.00 . A A . 200 LEU HB2 1 1
3 4731 1 1 96 LEU HB3 H 8.018 11.168 -3.981 1.00 . A A . 200 LEU HB3 1 1
3 4732 1 1 96 LEU HD11 H 11.570 11.430 -3.082 1.00 . A A . 200 LEU HD11 1 1
3 4733 1 1 96 LEU HD12 H 10.439 11.181 -4.411 1.00 . A A . 200 LEU HD12 1 1
3 4734 1 1 96 LEU HD13 H 10.539 12.755 -3.622 1.00 . A A . 200 LEU HD13 1 1
3 4735 1 1 96 LEU HD21 H 10.764 11.655 -0.781 1.00 . A A . 200 LEU HD21 1 1
3 4736 1 1 96 LEU HD22 H 9.658 12.965 -1.196 1.00 . A A . 200 LEU HD22 1 1
3 4737 1 1 96 LEU HD23 H 9.046 11.510 -0.410 1.00 . A A . 200 LEU HD23 1 1
3 4738 1 1 96 LEU HG H 9.594 10.180 -2.363 1.00 . A A . 200 LEU HG 1 1
3 4739 1 1 96 LEU N N 6.220 13.133 -3.176 1.00 . A A . 200 LEU N 1 1
3 4740 1 1 96 LEU O O 9.166 14.659 -4.082 1.00 . A A . 200 LEU O 1 1
3 4741 1 1 97 PRO C C 7.539 15.112 -7.222 1.00 . A A . 201 PRO C 1 1
3 4742 1 1 97 PRO CA C 8.483 14.025 -6.715 1.00 . A A . 201 PRO CA 1 1
3 4743 1 1 97 PRO CB C 8.565 12.865 -7.716 1.00 . A A . 201 PRO CB 1 1
3 4744 1 1 97 PRO CD C 7.073 12.284 -5.886 1.00 . A A . 201 PRO CD 1 1
3 4745 1 1 97 PRO CG C 7.641 11.798 -7.196 1.00 . A A . 201 PRO CG 1 1
3 4746 1 1 97 PRO HA H 9.465 14.442 -6.556 1.00 . A A . 201 PRO HA 1 1
3 4747 1 1 97 PRO HB2 H 8.251 13.212 -8.689 1.00 . A A . 201 PRO HB2 1 1
3 4748 1 1 97 PRO HB3 H 9.582 12.508 -7.769 1.00 . A A . 201 PRO HB3 1 1
3 4749 1 1 97 PRO HD2 H 6.064 12.642 -6.022 1.00 . A A . 201 PRO HD2 1 1
3 4750 1 1 97 PRO HD3 H 7.101 11.499 -5.146 1.00 . A A . 201 PRO HD3 1 1
3 4751 1 1 97 PRO HG2 H 6.845 11.633 -7.905 1.00 . A A . 201 PRO HG2 1 1
3 4752 1 1 97 PRO HG3 H 8.196 10.883 -7.044 1.00 . A A . 201 PRO HG3 1 1
3 4753 1 1 97 PRO N N 7.975 13.384 -5.519 1.00 . A A . 201 PRO N 1 1
3 4754 1 1 97 PRO O O 7.688 16.275 -6.795 1.00 . A A . 201 PRO O 1 1
3 4755 1 1 97 PRO OXT O 6.644 14.802 -8.037 1.00 . A A . 201 PRO OXT 1 1
4 4756 1 1 1 GLY C C 6.055 -17.704 -7.113 1.00 . A A . 105 GLY C 1 1
4 4757 1 1 1 GLY CA C 5.127 -17.342 -5.976 1.00 . A A . 105 GLY CA 1 1
4 4758 1 1 1 GLY H1 H 6.123 -18.386 -4.473 1.00 . A A . 105 GLY H1 1 1
4 4759 1 1 1 GLY H2 H 4.947 -19.299 -5.281 1.00 . A A . 105 GLY H2 1 1
4 4760 1 1 1 GLY H3 H 4.480 -18.125 -4.151 1.00 . A A . 105 GLY H3 1 1
4 4761 1 1 1 GLY HA2 H 4.118 -17.274 -6.354 1.00 . A A . 105 GLY HA2 1 1
4 4762 1 1 1 GLY HA3 H 5.419 -16.383 -5.572 1.00 . A A . 105 GLY HA3 1 1
4 4763 1 1 1 GLY N N 5.172 -18.357 -4.895 1.00 . A A . 105 GLY N 1 1
4 4764 1 1 1 GLY O O 6.181 -18.876 -7.459 1.00 . A A . 105 GLY O 1 1
4 4765 1 1 2 SER C C 9.014 -16.413 -8.433 1.00 . A A . 106 SER C 1 1
4 4766 1 1 2 SER CA C 7.629 -16.949 -8.787 1.00 . A A . 106 SER CA 1 1
4 4767 1 1 2 SER CB C 7.098 -16.285 -10.062 1.00 . A A . 106 SER CB 1 1
4 4768 1 1 2 SER H H 6.580 -15.792 -7.364 1.00 . A A . 106 SER H 1 1
4 4769 1 1 2 SER HA H 7.696 -18.015 -8.944 1.00 . A A . 106 SER HA 1 1
4 4770 1 1 2 SER HB2 H 6.073 -16.582 -10.219 1.00 . A A . 106 SER HB2 1 1
4 4771 1 1 2 SER HB3 H 7.148 -15.210 -9.952 1.00 . A A . 106 SER HB3 1 1
4 4772 1 1 2 SER HG H 7.872 -15.933 -11.829 1.00 . A A . 106 SER HG 1 1
4 4773 1 1 2 SER N N 6.711 -16.713 -7.689 1.00 . A A . 106 SER N 1 1
4 4774 1 1 2 SER O O 9.295 -15.222 -8.598 1.00 . A A . 106 SER O 1 1
4 4775 1 1 2 SER OG O 7.859 -16.662 -11.197 1.00 . A A . 106 SER OG 1 1
4 4776 1 1 3 HIS C C 12.155 -16.772 -8.703 1.00 . A A . 107 HIS C 1 1
4 4777 1 1 3 HIS CA C 11.209 -16.889 -7.504 1.00 . A A . 107 HIS CA 1 1
4 4778 1 1 3 HIS CB C 11.756 -17.881 -6.469 1.00 . A A . 107 HIS CB 1 1
4 4779 1 1 3 HIS CD2 C 14.265 -17.778 -5.853 1.00 . A A . 107 HIS CD2 1 1
4 4780 1 1 3 HIS CE1 C 14.124 -16.183 -4.375 1.00 . A A . 107 HIS CE1 1 1
4 4781 1 1 3 HIS CG C 12.973 -17.386 -5.741 1.00 . A A . 107 HIS CG 1 1
4 4782 1 1 3 HIS H H 9.614 -18.242 -7.873 1.00 . A A . 107 HIS H 1 1
4 4783 1 1 3 HIS HA H 11.119 -15.917 -7.042 1.00 . A A . 107 HIS HA 1 1
4 4784 1 1 3 HIS HB2 H 10.992 -18.084 -5.734 1.00 . A A . 107 HIS HB2 1 1
4 4785 1 1 3 HIS HB3 H 12.020 -18.802 -6.968 1.00 . A A . 107 HIS HB3 1 1
4 4786 1 1 3 HIS HD2 H 14.653 -18.549 -6.503 1.00 . A A . 107 HIS HD2 1 1
4 4787 1 1 3 HIS HE1 H 14.399 -15.453 -3.628 1.00 . A A . 107 HIS HE1 1 1
4 4788 1 1 3 HIS HE2 H 15.924 -17.166 -4.711 1.00 . A A . 107 HIS HE2 1 1
4 4789 1 1 3 HIS N N 9.877 -17.293 -7.940 1.00 . A A . 107 HIS N 1 1
4 4790 1 1 3 HIS ND1 N 12.889 -16.380 -4.807 1.00 . A A . 107 HIS ND1 1 1
4 4791 1 1 3 HIS NE2 N 14.991 -17.007 -4.981 1.00 . A A . 107 HIS NE2 1 1
4 4792 1 1 3 HIS O O 13.153 -17.488 -8.813 1.00 . A A . 107 HIS O 1 1
4 4793 1 1 4 MET C C 12.378 -14.177 -11.280 1.00 . A A . 108 MET C 1 1
4 4794 1 1 4 MET CA C 12.642 -15.587 -10.773 1.00 . A A . 108 MET CA 1 1
4 4795 1 1 4 MET CB C 12.410 -16.621 -11.890 1.00 . A A . 108 MET CB 1 1
4 4796 1 1 4 MET CE C 11.121 -15.423 -14.599 1.00 . A A . 108 MET CE 1 1
4 4797 1 1 4 MET CG C 10.946 -16.870 -12.236 1.00 . A A . 108 MET CG 1 1
4 4798 1 1 4 MET H H 10.950 -15.411 -9.515 1.00 . A A . 108 MET H 1 1
4 4799 1 1 4 MET HA H 13.672 -15.646 -10.454 1.00 . A A . 108 MET HA 1 1
4 4800 1 1 4 MET HB2 H 12.909 -16.279 -12.784 1.00 . A A . 108 MET HB2 1 1
4 4801 1 1 4 MET HB3 H 12.849 -17.559 -11.585 1.00 . A A . 108 MET HB3 1 1
4 4802 1 1 4 MET HE1 H 12.159 -15.245 -14.360 1.00 . A A . 108 MET HE1 1 1
4 4803 1 1 4 MET HE2 H 11.028 -16.363 -15.123 1.00 . A A . 108 MET HE2 1 1
4 4804 1 1 4 MET HE3 H 10.753 -14.624 -15.226 1.00 . A A . 108 MET HE3 1 1
4 4805 1 1 4 MET HG2 H 10.888 -17.740 -12.872 1.00 . A A . 108 MET HG2 1 1
4 4806 1 1 4 MET HG3 H 10.406 -17.064 -11.320 1.00 . A A . 108 MET HG3 1 1
4 4807 1 1 4 MET N N 11.807 -15.879 -9.616 1.00 . A A . 108 MET N 1 1
4 4808 1 1 4 MET O O 13.006 -13.722 -12.238 1.00 . A A . 108 MET O 1 1
4 4809 1 1 4 MET SD S 10.159 -15.486 -13.088 1.00 . A A . 108 MET SD 1 1
4 4810 1 1 5 GLU C C 12.106 -11.109 -10.641 1.00 . A A . 109 GLU C 1 1
4 4811 1 1 5 GLU CA C 11.070 -12.146 -11.052 1.00 . A A . 109 GLU CA 1 1
4 4812 1 1 5 GLU CB C 9.704 -11.767 -10.481 1.00 . A A . 109 GLU CB 1 1
4 4813 1 1 5 GLU CD C 7.215 -12.140 -10.541 1.00 . A A . 109 GLU CD 1 1
4 4814 1 1 5 GLU CG C 8.573 -12.654 -10.966 1.00 . A A . 109 GLU CG 1 1
4 4815 1 1 5 GLU H H 11.034 -13.869 -9.832 1.00 . A A . 109 GLU H 1 1
4 4816 1 1 5 GLU HA H 11.004 -12.158 -12.129 1.00 . A A . 109 GLU HA 1 1
4 4817 1 1 5 GLU HB2 H 9.746 -11.831 -9.403 1.00 . A A . 109 GLU HB2 1 1
4 4818 1 1 5 GLU HB3 H 9.480 -10.749 -10.763 1.00 . A A . 109 GLU HB3 1 1
4 4819 1 1 5 GLU HG2 H 8.604 -12.696 -12.044 1.00 . A A . 109 GLU HG2 1 1
4 4820 1 1 5 GLU HG3 H 8.711 -13.647 -10.562 1.00 . A A . 109 GLU HG3 1 1
4 4821 1 1 5 GLU N N 11.458 -13.479 -10.623 1.00 . A A . 109 GLU N 1 1
4 4822 1 1 5 GLU O O 12.896 -10.657 -11.472 1.00 . A A . 109 GLU O 1 1
4 4823 1 1 5 GLU OE1 O 6.613 -11.348 -11.300 1.00 . A A . 109 GLU OE1 1 1
4 4824 1 1 5 GLU OE2 O 6.739 -12.534 -9.456 1.00 . A A . 109 GLU OE2 1 1
4 4825 1 1 6 GLU C C 12.652 -8.362 -9.578 1.00 . A A . 110 GLU C 1 1
4 4826 1 1 6 GLU CA C 12.958 -9.674 -8.843 1.00 . A A . 110 GLU CA 1 1
4 4827 1 1 6 GLU CB C 14.438 -10.059 -9.010 1.00 . A A . 110 GLU CB 1 1
4 4828 1 1 6 GLU CD C 16.852 -9.458 -8.560 1.00 . A A . 110 GLU CD 1 1
4 4829 1 1 6 GLU CG C 15.406 -9.207 -8.198 1.00 . A A . 110 GLU CG 1 1
4 4830 1 1 6 GLU H H 11.481 -11.187 -8.743 1.00 . A A . 110 GLU H 1 1
4 4831 1 1 6 GLU HA H 12.738 -9.544 -7.791 1.00 . A A . 110 GLU HA 1 1
4 4832 1 1 6 GLU HB2 H 14.563 -11.088 -8.705 1.00 . A A . 110 GLU HB2 1 1
4 4833 1 1 6 GLU HB3 H 14.703 -9.970 -10.053 1.00 . A A . 110 GLU HB3 1 1
4 4834 1 1 6 GLU HG2 H 15.183 -8.165 -8.377 1.00 . A A . 110 GLU HG2 1 1
4 4835 1 1 6 GLU HG3 H 15.268 -9.429 -7.151 1.00 . A A . 110 GLU HG3 1 1
4 4836 1 1 6 GLU N N 12.093 -10.736 -9.358 1.00 . A A . 110 GLU N 1 1
4 4837 1 1 6 GLU O O 11.719 -8.302 -10.383 1.00 . A A . 110 GLU O 1 1
4 4838 1 1 6 GLU OE1 O 17.325 -10.596 -8.381 1.00 . A A . 110 GLU OE1 1 1
4 4839 1 1 6 GLU OE2 O 17.531 -8.512 -9.012 1.00 . A A . 110 GLU OE2 1 1
4 4840 1 1 7 LYS C C 12.061 -5.253 -9.607 1.00 . A A . 111 LYS C 1 1
4 4841 1 1 7 LYS CA C 13.328 -6.026 -9.976 1.00 . A A . 111 LYS CA 1 1
4 4842 1 1 7 LYS CB C 13.406 -6.253 -11.493 1.00 . A A . 111 LYS CB 1 1
4 4843 1 1 7 LYS CD C 14.541 -7.491 -13.371 1.00 . A A . 111 LYS CD 1 1
4 4844 1 1 7 LYS CE C 15.585 -8.549 -13.701 1.00 . A A . 111 LYS CE 1 1
4 4845 1 1 7 LYS CG C 14.600 -7.099 -11.907 1.00 . A A . 111 LYS CG 1 1
4 4846 1 1 7 LYS H H 14.020 -7.381 -8.497 1.00 . A A . 111 LYS H 1 1
4 4847 1 1 7 LYS HA H 14.182 -5.438 -9.673 1.00 . A A . 111 LYS HA 1 1
4 4848 1 1 7 LYS HB2 H 12.505 -6.751 -11.820 1.00 . A A . 111 LYS HB2 1 1
4 4849 1 1 7 LYS HB3 H 13.481 -5.296 -11.987 1.00 . A A . 111 LYS HB3 1 1
4 4850 1 1 7 LYS HD2 H 13.560 -7.886 -13.591 1.00 . A A . 111 LYS HD2 1 1
4 4851 1 1 7 LYS HD3 H 14.724 -6.616 -13.977 1.00 . A A . 111 LYS HD3 1 1
4 4852 1 1 7 LYS HE2 H 15.399 -9.419 -13.090 1.00 . A A . 111 LYS HE2 1 1
4 4853 1 1 7 LYS HE3 H 15.489 -8.817 -14.744 1.00 . A A . 111 LYS HE3 1 1
4 4854 1 1 7 LYS HG2 H 15.502 -6.533 -11.734 1.00 . A A . 111 LYS HG2 1 1
4 4855 1 1 7 LYS HG3 H 14.616 -7.996 -11.303 1.00 . A A . 111 LYS HG3 1 1
4 4856 1 1 7 LYS HZ1 H 17.642 -8.865 -13.519 1.00 . A A . 111 LYS HZ1 1 1
4 4857 1 1 7 LYS HZ2 H 17.045 -7.653 -12.496 1.00 . A A . 111 LYS HZ2 1 1
4 4858 1 1 7 LYS HZ3 H 17.233 -7.348 -14.153 1.00 . A A . 111 LYS HZ3 1 1
4 4859 1 1 7 LYS N N 13.401 -7.305 -9.259 1.00 . A A . 111 LYS N 1 1
4 4860 1 1 7 LYS NZ N 16.970 -8.071 -13.450 1.00 . A A . 111 LYS NZ 1 1
4 4861 1 1 7 LYS O O 11.945 -4.060 -9.891 1.00 . A A . 111 LYS O 1 1
4 4862 1 1 8 HIS C C 10.164 -4.598 -7.165 1.00 . A A . 112 HIS C 1 1
4 4863 1 1 8 HIS CA C 9.897 -5.305 -8.487 1.00 . A A . 112 HIS CA 1 1
4 4864 1 1 8 HIS CB C 8.776 -6.337 -8.300 1.00 . A A . 112 HIS CB 1 1
4 4865 1 1 8 HIS CD2 C 8.706 -8.253 -10.025 1.00 . A A . 112 HIS CD2 1 1
4 4866 1 1 8 HIS CE1 C 7.344 -7.311 -11.436 1.00 . A A . 112 HIS CE1 1 1
4 4867 1 1 8 HIS CG C 8.360 -7.030 -9.562 1.00 . A A . 112 HIS CG 1 1
4 4868 1 1 8 HIS H H 11.248 -6.897 -8.825 1.00 . A A . 112 HIS H 1 1
4 4869 1 1 8 HIS HA H 9.589 -4.575 -9.221 1.00 . A A . 112 HIS HA 1 1
4 4870 1 1 8 HIS HB2 H 9.107 -7.092 -7.605 1.00 . A A . 112 HIS HB2 1 1
4 4871 1 1 8 HIS HB3 H 7.908 -5.839 -7.893 1.00 . A A . 112 HIS HB3 1 1
4 4872 1 1 8 HIS HD2 H 9.368 -8.963 -9.549 1.00 . A A . 112 HIS HD2 1 1
4 4873 1 1 8 HIS HE1 H 6.721 -7.147 -12.303 1.00 . A A . 112 HIS HE1 1 1
4 4874 1 1 8 HIS HE2 H 7.964 -9.276 -11.706 1.00 . A A . 112 HIS HE2 1 1
4 4875 1 1 8 HIS N N 11.119 -5.937 -8.967 1.00 . A A . 112 HIS N 1 1
4 4876 1 1 8 HIS ND1 N 7.498 -6.439 -10.455 1.00 . A A . 112 HIS ND1 1 1
4 4877 1 1 8 HIS NE2 N 8.057 -8.425 -11.219 1.00 . A A . 112 HIS NE2 1 1
4 4878 1 1 8 HIS O O 9.368 -3.772 -6.716 1.00 . A A . 112 HIS O 1 1
4 4879 1 1 9 MET C C 12.925 -3.486 -5.456 1.00 . A A . 113 MET C 1 1
4 4880 1 1 9 MET CA C 11.680 -4.348 -5.269 1.00 . A A . 113 MET CA 1 1
4 4881 1 1 9 MET CB C 11.963 -5.444 -4.232 1.00 . A A . 113 MET CB 1 1
4 4882 1 1 9 MET CE C 11.366 -6.721 -1.377 1.00 . A A . 113 MET CE 1 1
4 4883 1 1 9 MET CG C 10.844 -6.464 -4.088 1.00 . A A . 113 MET CG 1 1
4 4884 1 1 9 MET H H 11.885 -5.594 -6.963 1.00 . A A . 113 MET H 1 1
4 4885 1 1 9 MET HA H 10.867 -3.727 -4.920 1.00 . A A . 113 MET HA 1 1
4 4886 1 1 9 MET HB2 H 12.861 -5.969 -4.519 1.00 . A A . 113 MET HB2 1 1
4 4887 1 1 9 MET HB3 H 12.123 -4.981 -3.269 1.00 . A A . 113 MET HB3 1 1
4 4888 1 1 9 MET HE1 H 11.583 -7.355 -0.531 1.00 . A A . 113 MET HE1 1 1
4 4889 1 1 9 MET HE2 H 12.170 -6.012 -1.512 1.00 . A A . 113 MET HE2 1 1
4 4890 1 1 9 MET HE3 H 10.442 -6.190 -1.202 1.00 . A A . 113 MET HE3 1 1
4 4891 1 1 9 MET HG2 H 9.940 -5.951 -3.804 1.00 . A A . 113 MET HG2 1 1
4 4892 1 1 9 MET HG3 H 10.695 -6.949 -5.041 1.00 . A A . 113 MET HG3 1 1
4 4893 1 1 9 MET N N 11.291 -4.937 -6.545 1.00 . A A . 113 MET N 1 1
4 4894 1 1 9 MET O O 14.051 -3.976 -5.351 1.00 . A A . 113 MET O 1 1
4 4895 1 1 9 MET SD S 11.206 -7.728 -2.850 1.00 . A A . 113 MET SD 1 1
4 4896 1 1 10 PRO C C 14.386 -0.640 -4.729 1.00 . A A . 114 PRO C 1 1
4 4897 1 1 10 PRO CA C 13.843 -1.273 -6.010 1.00 . A A . 114 PRO CA 1 1
4 4898 1 1 10 PRO CB C 13.180 -0.220 -6.895 1.00 . A A . 114 PRO CB 1 1
4 4899 1 1 10 PRO CD C 11.431 -1.519 -5.867 1.00 . A A . 114 PRO CD 1 1
4 4900 1 1 10 PRO CG C 11.768 -0.155 -6.413 1.00 . A A . 114 PRO CG 1 1
4 4901 1 1 10 PRO HA H 14.647 -1.750 -6.550 1.00 . A A . 114 PRO HA 1 1
4 4902 1 1 10 PRO HB2 H 13.684 0.728 -6.771 1.00 . A A . 114 PRO HB2 1 1
4 4903 1 1 10 PRO HB3 H 13.229 -0.528 -7.928 1.00 . A A . 114 PRO HB3 1 1
4 4904 1 1 10 PRO HD2 H 10.960 -1.429 -4.899 1.00 . A A . 114 PRO HD2 1 1
4 4905 1 1 10 PRO HD3 H 10.785 -2.049 -6.552 1.00 . A A . 114 PRO HD3 1 1
4 4906 1 1 10 PRO HG2 H 11.681 0.588 -5.635 1.00 . A A . 114 PRO HG2 1 1
4 4907 1 1 10 PRO HG3 H 11.113 0.090 -7.237 1.00 . A A . 114 PRO HG3 1 1
4 4908 1 1 10 PRO N N 12.740 -2.194 -5.756 1.00 . A A . 114 PRO N 1 1
4 4909 1 1 10 PRO O O 13.768 -0.733 -3.664 1.00 . A A . 114 PRO O 1 1
4 4910 1 1 11 PRO C C 15.224 1.959 -3.386 1.00 . A A . 115 PRO C 1 1
4 4911 1 1 11 PRO CA C 16.125 0.769 -3.703 1.00 . A A . 115 PRO CA 1 1
4 4912 1 1 11 PRO CB C 17.485 1.241 -4.233 1.00 . A A . 115 PRO CB 1 1
4 4913 1 1 11 PRO CD C 16.477 -0.056 -5.967 1.00 . A A . 115 PRO CD 1 1
4 4914 1 1 11 PRO CG C 17.402 1.096 -5.713 1.00 . A A . 115 PRO CG 1 1
4 4915 1 1 11 PRO HA H 16.262 0.170 -2.813 1.00 . A A . 115 PRO HA 1 1
4 4916 1 1 11 PRO HB2 H 17.646 2.269 -3.946 1.00 . A A . 115 PRO HB2 1 1
4 4917 1 1 11 PRO HB3 H 18.267 0.621 -3.820 1.00 . A A . 115 PRO HB3 1 1
4 4918 1 1 11 PRO HD2 H 15.930 0.093 -6.886 1.00 . A A . 115 PRO HD2 1 1
4 4919 1 1 11 PRO HD3 H 17.027 -0.985 -6.000 1.00 . A A . 115 PRO HD3 1 1
4 4920 1 1 11 PRO HG2 H 17.000 2.000 -6.147 1.00 . A A . 115 PRO HG2 1 1
4 4921 1 1 11 PRO HG3 H 18.381 0.887 -6.118 1.00 . A A . 115 PRO HG3 1 1
4 4922 1 1 11 PRO N N 15.575 -0.022 -4.806 1.00 . A A . 115 PRO N 1 1
4 4923 1 1 11 PRO O O 14.657 2.559 -4.297 1.00 . A A . 115 PRO O 1 1
4 4924 1 1 12 PRO C C 13.985 4.515 -2.501 1.00 . A A . 116 PRO C 1 1
4 4925 1 1 12 PRO CA C 14.167 3.318 -1.573 1.00 . A A . 116 PRO CA 1 1
4 4926 1 1 12 PRO CB C 14.835 3.742 -0.271 1.00 . A A . 116 PRO CB 1 1
4 4927 1 1 12 PRO CD C 15.855 1.679 -0.977 1.00 . A A . 116 PRO CD 1 1
4 4928 1 1 12 PRO CG C 15.475 2.495 0.237 1.00 . A A . 116 PRO CG 1 1
4 4929 1 1 12 PRO HA H 13.200 2.893 -1.352 1.00 . A A . 116 PRO HA 1 1
4 4930 1 1 12 PRO HB2 H 15.566 4.512 -0.471 1.00 . A A . 116 PRO HB2 1 1
4 4931 1 1 12 PRO HB3 H 14.090 4.113 0.419 1.00 . A A . 116 PRO HB3 1 1
4 4932 1 1 12 PRO HD2 H 16.916 1.752 -1.160 1.00 . A A . 116 PRO HD2 1 1
4 4933 1 1 12 PRO HD3 H 15.567 0.647 -0.840 1.00 . A A . 116 PRO HD3 1 1
4 4934 1 1 12 PRO HG2 H 16.355 2.742 0.810 1.00 . A A . 116 PRO HG2 1 1
4 4935 1 1 12 PRO HG3 H 14.772 1.947 0.848 1.00 . A A . 116 PRO HG3 1 1
4 4936 1 1 12 PRO N N 15.091 2.293 -2.080 1.00 . A A . 116 PRO N 1 1
4 4937 1 1 12 PRO O O 14.848 5.391 -2.592 1.00 . A A . 116 PRO O 1 1
4 4938 1 1 13 ASN C C 12.327 6.925 -3.429 1.00 . A A . 117 ASN C 1 1
4 4939 1 1 13 ASN CA C 12.502 5.587 -4.137 1.00 . A A . 117 ASN CA 1 1
4 4940 1 1 13 ASN CB C 11.188 5.249 -4.860 1.00 . A A . 117 ASN CB 1 1
4 4941 1 1 13 ASN CG C 11.203 3.907 -5.577 1.00 . A A . 117 ASN CG 1 1
4 4942 1 1 13 ASN H H 12.211 3.796 -3.055 1.00 . A A . 117 ASN H 1 1
4 4943 1 1 13 ASN HA H 13.299 5.665 -4.860 1.00 . A A . 117 ASN HA 1 1
4 4944 1 1 13 ASN HB2 H 10.385 5.233 -4.135 1.00 . A A . 117 ASN HB2 1 1
4 4945 1 1 13 ASN HB3 H 10.986 6.022 -5.588 1.00 . A A . 117 ASN HB3 1 1
4 4946 1 1 13 ASN HD21 H 9.912 4.585 -6.924 1.00 . A A . 117 ASN HD21 1 1
4 4947 1 1 13 ASN HD22 H 10.428 2.951 -7.132 1.00 . A A . 117 ASN HD22 1 1
4 4948 1 1 13 ASN N N 12.843 4.535 -3.182 1.00 . A A . 117 ASN N 1 1
4 4949 1 1 13 ASN ND2 N 10.437 3.804 -6.652 1.00 . A A . 117 ASN ND2 1 1
4 4950 1 1 13 ASN O O 12.581 7.988 -3.993 1.00 . A A . 117 ASN O 1 1
4 4951 1 1 13 ASN OD1 O 11.878 2.969 -5.168 1.00 . A A . 117 ASN OD1 1 1
4 4952 1 1 14 MET C C 12.450 8.368 -0.325 1.00 . A A . 118 MET C 1 1
4 4953 1 1 14 MET CA C 11.478 8.033 -1.445 1.00 . A A . 118 MET CA 1 1
4 4954 1 1 14 MET CB C 10.095 7.804 -0.847 1.00 . A A . 118 MET CB 1 1
4 4955 1 1 14 MET CE C 9.877 3.974 0.815 1.00 . A A . 118 MET CE 1 1
4 4956 1 1 14 MET CG C 10.035 6.660 0.164 1.00 . A A . 118 MET CG 1 1
4 4957 1 1 14 MET H H 11.838 5.977 -1.751 1.00 . A A . 118 MET H 1 1
4 4958 1 1 14 MET HA H 11.429 8.863 -2.133 1.00 . A A . 118 MET HA 1 1
4 4959 1 1 14 MET HB2 H 9.777 8.708 -0.351 1.00 . A A . 118 MET HB2 1 1
4 4960 1 1 14 MET HB3 H 9.405 7.581 -1.648 1.00 . A A . 118 MET HB3 1 1
4 4961 1 1 14 MET HE1 H 9.954 2.941 0.515 1.00 . A A . 118 MET HE1 1 1
4 4962 1 1 14 MET HE2 H 10.604 4.179 1.587 1.00 . A A . 118 MET HE2 1 1
4 4963 1 1 14 MET HE3 H 8.885 4.165 1.195 1.00 . A A . 118 MET HE3 1 1
4 4964 1 1 14 MET HG2 H 10.839 6.785 0.875 1.00 . A A . 118 MET HG2 1 1
4 4965 1 1 14 MET HG3 H 9.090 6.710 0.684 1.00 . A A . 118 MET HG3 1 1
4 4966 1 1 14 MET N N 11.887 6.854 -2.187 1.00 . A A . 118 MET N 1 1
4 4967 1 1 14 MET O O 13.312 7.568 0.036 1.00 . A A . 118 MET O 1 1
4 4968 1 1 14 MET SD S 10.190 5.031 -0.596 1.00 . A A . 118 MET SD 1 1
4 4969 1 1 15 THR C C 12.214 9.797 2.643 1.00 . A A . 119 THR C 1 1
4 4970 1 1 15 THR CA C 13.038 10.007 1.376 1.00 . A A . 119 THR CA 1 1
4 4971 1 1 15 THR CB C 13.386 11.501 1.251 1.00 . A A . 119 THR CB 1 1
4 4972 1 1 15 THR CG2 C 14.402 11.734 0.142 1.00 . A A . 119 THR CG2 1 1
4 4973 1 1 15 THR H H 11.653 10.190 -0.195 1.00 . A A . 119 THR H 1 1
4 4974 1 1 15 THR HA H 13.953 9.438 1.438 1.00 . A A . 119 THR HA 1 1
4 4975 1 1 15 THR HB H 13.809 11.840 2.186 1.00 . A A . 119 THR HB 1 1
4 4976 1 1 15 THR HG1 H 12.295 12.755 0.155 1.00 . A A . 119 THR HG1 1 1
4 4977 1 1 15 THR HG21 H 15.305 11.182 0.361 1.00 . A A . 119 THR HG21 1 1
4 4978 1 1 15 THR HG22 H 14.629 12.788 0.078 1.00 . A A . 119 THR HG22 1 1
4 4979 1 1 15 THR HG23 H 13.995 11.395 -0.799 1.00 . A A . 119 THR HG23 1 1
4 4980 1 1 15 THR N N 12.288 9.567 0.214 1.00 . A A . 119 THR N 1 1
4 4981 1 1 15 THR O O 12.729 9.865 3.759 1.00 . A A . 119 THR O 1 1
4 4982 1 1 15 THR OG1 O 12.187 12.248 0.978 1.00 . A A . 119 THR OG1 1 1
4 4983 1 1 16 THR C C 9.544 7.988 3.761 1.00 . A A . 120 THR C 1 1
4 4984 1 1 16 THR CA C 9.986 9.435 3.554 1.00 . A A . 120 THR CA 1 1
4 4985 1 1 16 THR CB C 8.752 10.315 3.282 1.00 . A A . 120 THR CB 1 1
4 4986 1 1 16 THR CG2 C 8.041 10.672 4.577 1.00 . A A . 120 THR CG2 1 1
4 4987 1 1 16 THR H H 10.596 9.417 1.540 1.00 . A A . 120 THR H 1 1
4 4988 1 1 16 THR HA H 10.472 9.792 4.450 1.00 . A A . 120 THR HA 1 1
4 4989 1 1 16 THR HB H 8.066 9.775 2.642 1.00 . A A . 120 THR HB 1 1
4 4990 1 1 16 THR HG1 H 10.121 11.613 2.692 1.00 . A A . 120 THR HG1 1 1
4 4991 1 1 16 THR HG21 H 7.204 11.320 4.363 1.00 . A A . 120 THR HG21 1 1
4 4992 1 1 16 THR HG22 H 8.728 11.179 5.240 1.00 . A A . 120 THR HG22 1 1
4 4993 1 1 16 THR HG23 H 7.684 9.768 5.052 1.00 . A A . 120 THR HG23 1 1
4 4994 1 1 16 THR N N 10.925 9.541 2.451 1.00 . A A . 120 THR N 1 1
4 4995 1 1 16 THR O O 8.841 7.426 2.923 1.00 . A A . 120 THR O 1 1
4 4996 1 1 16 THR OG1 O 9.163 11.521 2.620 1.00 . A A . 120 THR OG1 1 1
4 4997 1 1 17 ASN C C 10.272 5.671 6.576 1.00 . A A . 121 ASN C 1 1
4 4998 1 1 17 ASN CA C 9.599 6.038 5.259 1.00 . A A . 121 ASN CA 1 1
4 4999 1 1 17 ASN CB C 9.961 5.015 4.171 1.00 . A A . 121 ASN CB 1 1
4 5000 1 1 17 ASN CG C 9.860 3.573 4.646 1.00 . A A . 121 ASN CG 1 1
4 5001 1 1 17 ASN H H 10.604 7.889 5.448 1.00 . A A . 121 ASN H 1 1
4 5002 1 1 17 ASN HA H 8.527 6.035 5.405 1.00 . A A . 121 ASN HA 1 1
4 5003 1 1 17 ASN HB2 H 9.286 5.142 3.334 1.00 . A A . 121 ASN HB2 1 1
4 5004 1 1 17 ASN HB3 H 10.974 5.195 3.840 1.00 . A A . 121 ASN HB3 1 1
4 5005 1 1 17 ASN HD21 H 11.789 3.567 5.123 1.00 . A A . 121 ASN HD21 1 1
4 5006 1 1 17 ASN HD22 H 10.934 2.094 5.426 1.00 . A A . 121 ASN HD22 1 1
4 5007 1 1 17 ASN N N 9.990 7.396 4.867 1.00 . A A . 121 ASN N 1 1
4 5008 1 1 17 ASN ND2 N 10.972 3.023 5.111 1.00 . A A . 121 ASN ND2 1 1
4 5009 1 1 17 ASN O O 11.500 5.576 6.642 1.00 . A A . 121 ASN O 1 1
4 5010 1 1 17 ASN OD1 O 8.801 2.953 4.581 1.00 . A A . 121 ASN OD1 1 1
4 5011 1 1 18 GLU C C 8.870 4.938 9.958 1.00 . A A . 122 GLU C 1 1
4 5012 1 1 18 GLU CA C 10.005 5.198 8.957 1.00 . A A . 122 GLU CA 1 1
4 5013 1 1 18 GLU CB C 10.861 6.384 9.433 1.00 . A A . 122 GLU CB 1 1
4 5014 1 1 18 GLU CD C 12.559 7.265 11.083 1.00 . A A . 122 GLU CD 1 1
4 5015 1 1 18 GLU CG C 11.782 6.059 10.599 1.00 . A A . 122 GLU CG 1 1
4 5016 1 1 18 GLU H H 8.497 5.492 7.487 1.00 . A A . 122 GLU H 1 1
4 5017 1 1 18 GLU HA H 10.622 4.317 8.895 1.00 . A A . 122 GLU HA 1 1
4 5018 1 1 18 GLU HB2 H 11.468 6.725 8.608 1.00 . A A . 122 GLU HB2 1 1
4 5019 1 1 18 GLU HB3 H 10.204 7.186 9.736 1.00 . A A . 122 GLU HB3 1 1
4 5020 1 1 18 GLU HG2 H 11.186 5.684 11.416 1.00 . A A . 122 GLU HG2 1 1
4 5021 1 1 18 GLU HG3 H 12.483 5.297 10.287 1.00 . A A . 122 GLU HG3 1 1
4 5022 1 1 18 GLU N N 9.472 5.472 7.621 1.00 . A A . 122 GLU N 1 1
4 5023 1 1 18 GLU O O 7.706 5.220 9.668 1.00 . A A . 122 GLU O 1 1
4 5024 1 1 18 GLU OE1 O 11.961 8.126 11.761 1.00 . A A . 122 GLU OE1 1 1
4 5025 1 1 18 GLU OE2 O 13.773 7.354 10.809 1.00 . A A . 122 GLU OE2 1 1
4 5026 1 1 19 ARG C C 7.178 3.193 11.818 1.00 . A A . 123 ARG C 1 1
4 5027 1 1 19 ARG CA C 8.296 4.152 12.236 1.00 . A A . 123 ARG CA 1 1
4 5028 1 1 19 ARG CB C 7.706 5.477 12.751 1.00 . A A . 123 ARG CB 1 1
4 5029 1 1 19 ARG CD C 9.752 6.225 14.035 1.00 . A A . 123 ARG CD 1 1
4 5030 1 1 19 ARG CG C 8.739 6.579 12.958 1.00 . A A . 123 ARG CG 1 1
4 5031 1 1 19 ARG CZ C 11.646 7.455 15.046 1.00 . A A . 123 ARG CZ 1 1
4 5032 1 1 19 ARG H H 10.168 4.114 11.241 1.00 . A A . 123 ARG H 1 1
4 5033 1 1 19 ARG HA H 8.856 3.689 13.034 1.00 . A A . 123 ARG HA 1 1
4 5034 1 1 19 ARG HB2 H 6.974 5.834 12.041 1.00 . A A . 123 ARG HB2 1 1
4 5035 1 1 19 ARG HB3 H 7.215 5.294 13.695 1.00 . A A . 123 ARG HB3 1 1
4 5036 1 1 19 ARG HD2 H 9.278 6.312 15.002 1.00 . A A . 123 ARG HD2 1 1
4 5037 1 1 19 ARG HD3 H 10.085 5.210 13.884 1.00 . A A . 123 ARG HD3 1 1
4 5038 1 1 19 ARG HE H 11.174 7.470 13.099 1.00 . A A . 123 ARG HE 1 1
4 5039 1 1 19 ARG HG2 H 9.266 6.742 12.030 1.00 . A A . 123 ARG HG2 1 1
4 5040 1 1 19 ARG HG3 H 8.227 7.485 13.245 1.00 . A A . 123 ARG HG3 1 1
4 5041 1 1 19 ARG HH11 H 10.455 6.543 16.412 1.00 . A A . 123 ARG HH11 1 1
4 5042 1 1 19 ARG HH12 H 11.867 7.335 17.057 1.00 . A A . 123 ARG HH12 1 1
4 5043 1 1 19 ARG HH21 H 12.978 8.521 13.960 1.00 . A A . 123 ARG HH21 1 1
4 5044 1 1 19 ARG HH22 H 13.290 8.461 15.668 1.00 . A A . 123 ARG HH22 1 1
4 5045 1 1 19 ARG N N 9.229 4.388 11.125 1.00 . A A . 123 ARG N 1 1
4 5046 1 1 19 ARG NE N 10.910 7.118 13.991 1.00 . A A . 123 ARG NE 1 1
4 5047 1 1 19 ARG NH1 N 11.293 7.081 16.266 1.00 . A A . 123 ARG NH1 1 1
4 5048 1 1 19 ARG NH2 N 12.722 8.205 14.878 1.00 . A A . 123 ARG NH2 1 1
4 5049 1 1 19 ARG O O 7.413 1.998 11.629 1.00 . A A . 123 ARG O 1 1
4 5050 1 1 20 ARG C C 5.151 2.585 9.696 1.00 . A A . 124 ARG C 1 1
4 5051 1 1 20 ARG CA C 4.842 2.974 11.140 1.00 . A A . 124 ARG CA 1 1
4 5052 1 1 20 ARG CB C 3.553 3.810 11.230 1.00 . A A . 124 ARG CB 1 1
4 5053 1 1 20 ARG CD C 2.509 6.119 11.297 1.00 . A A . 124 ARG CD 1 1
4 5054 1 1 20 ARG CG C 3.802 5.317 11.230 1.00 . A A . 124 ARG CG 1 1
4 5055 1 1 20 ARG CZ C 1.099 6.753 13.223 1.00 . A A . 124 ARG CZ 1 1
4 5056 1 1 20 ARG H H 5.818 4.642 11.996 1.00 . A A . 124 ARG H 1 1
4 5057 1 1 20 ARG HA H 4.722 2.073 11.724 1.00 . A A . 124 ARG HA 1 1
4 5058 1 1 20 ARG HB2 H 2.923 3.571 10.386 1.00 . A A . 124 ARG HB2 1 1
4 5059 1 1 20 ARG HB3 H 3.033 3.551 12.141 1.00 . A A . 124 ARG HB3 1 1
4 5060 1 1 20 ARG HD2 H 2.753 7.171 11.288 1.00 . A A . 124 ARG HD2 1 1
4 5061 1 1 20 ARG HD3 H 1.914 5.883 10.427 1.00 . A A . 124 ARG HD3 1 1
4 5062 1 1 20 ARG HE H 1.632 4.885 12.755 1.00 . A A . 124 ARG HE 1 1
4 5063 1 1 20 ARG HG2 H 4.410 5.568 12.087 1.00 . A A . 124 ARG HG2 1 1
4 5064 1 1 20 ARG HG3 H 4.334 5.584 10.328 1.00 . A A . 124 ARG HG3 1 1
4 5065 1 1 20 ARG HH11 H 1.891 8.329 12.222 1.00 . A A . 124 ARG HH11 1 1
4 5066 1 1 20 ARG HH12 H 0.801 8.740 13.511 1.00 . A A . 124 ARG HH12 1 1
4 5067 1 1 20 ARG HH21 H 0.200 5.412 14.454 1.00 . A A . 124 ARG HH21 1 1
4 5068 1 1 20 ARG HH22 H -0.154 7.082 14.779 1.00 . A A . 124 ARG HH22 1 1
4 5069 1 1 20 ARG N N 5.964 3.722 11.693 1.00 . A A . 124 ARG N 1 1
4 5070 1 1 20 ARG NE N 1.725 5.827 12.498 1.00 . A A . 124 ARG NE 1 1
4 5071 1 1 20 ARG NH1 N 1.277 8.041 12.964 1.00 . A A . 124 ARG NH1 1 1
4 5072 1 1 20 ARG NH2 N 0.320 6.389 14.232 1.00 . A A . 124 ARG NH2 1 1
4 5073 1 1 20 ARG O O 5.631 1.482 9.430 1.00 . A A . 124 ARG O 1 1
4 5074 1 1 21 VAL C C 5.868 4.752 6.982 1.00 . A A . 125 VAL C 1 1
4 5075 1 1 21 VAL CA C 5.366 3.389 7.412 1.00 . A A . 125 VAL CA 1 1
4 5076 1 1 21 VAL CB C 4.294 2.864 6.406 1.00 . A A . 125 VAL CB 1 1
4 5077 1 1 21 VAL CG1 C 3.856 1.463 6.777 1.00 . A A . 125 VAL CG1 1 1
4 5078 1 1 21 VAL CG2 C 3.067 3.755 6.325 1.00 . A A . 125 VAL CG2 1 1
4 5079 1 1 21 VAL H H 4.301 4.239 9.013 1.00 . A A . 125 VAL H 1 1
4 5080 1 1 21 VAL HA H 6.192 2.710 7.420 1.00 . A A . 125 VAL HA 1 1
4 5081 1 1 21 VAL HB H 4.743 2.832 5.419 1.00 . A A . 125 VAL HB 1 1
4 5082 1 1 21 VAL HG11 H 4.713 0.805 6.774 1.00 . A A . 125 VAL HG11 1 1
4 5083 1 1 21 VAL HG12 H 3.414 1.474 7.762 1.00 . A A . 125 VAL HG12 1 1
4 5084 1 1 21 VAL HG13 H 3.129 1.111 6.060 1.00 . A A . 125 VAL HG13 1 1
4 5085 1 1 21 VAL HG21 H 2.337 3.282 5.679 1.00 . A A . 125 VAL HG21 1 1
4 5086 1 1 21 VAL HG22 H 2.647 3.877 7.310 1.00 . A A . 125 VAL HG22 1 1
4 5087 1 1 21 VAL HG23 H 3.340 4.717 5.915 1.00 . A A . 125 VAL HG23 1 1
4 5088 1 1 21 VAL N N 4.866 3.488 8.774 1.00 . A A . 125 VAL N 1 1
4 5089 1 1 21 VAL O O 6.931 4.863 6.378 1.00 . A A . 125 VAL O 1 1
4 5090 1 1 22 ILE C C 5.968 7.219 5.642 1.00 . A A . 126 ILE C 1 1
4 5091 1 1 22 ILE CA C 5.339 7.164 7.038 1.00 . A A . 126 ILE CA 1 1
4 5092 1 1 22 ILE CB C 6.229 7.927 8.050 1.00 . A A . 126 ILE CB 1 1
4 5093 1 1 22 ILE CD1 C 6.573 8.377 10.536 1.00 . A A . 126 ILE CD1 1 1
4 5094 1 1 22 ILE CG1 C 5.726 7.701 9.478 1.00 . A A . 126 ILE CG1 1 1
4 5095 1 1 22 ILE CG2 C 6.237 9.418 7.734 1.00 . A A . 126 ILE CG2 1 1
4 5096 1 1 22 ILE H H 4.449 5.504 8.065 1.00 . A A . 126 ILE H 1 1
4 5097 1 1 22 ILE HA H 4.371 7.646 7.003 1.00 . A A . 126 ILE HA 1 1
4 5098 1 1 22 ILE HB H 7.240 7.556 7.966 1.00 . A A . 126 ILE HB 1 1
4 5099 1 1 22 ILE HD11 H 6.151 8.183 11.511 1.00 . A A . 126 ILE HD11 1 1
4 5100 1 1 22 ILE HD12 H 7.579 7.990 10.494 1.00 . A A . 126 ILE HD12 1 1
4 5101 1 1 22 ILE HD13 H 6.589 9.442 10.357 1.00 . A A . 126 ILE HD13 1 1
4 5102 1 1 22 ILE HG12 H 4.720 8.084 9.563 1.00 . A A . 126 ILE HG12 1 1
4 5103 1 1 22 ILE HG13 H 5.719 6.640 9.686 1.00 . A A . 126 ILE HG13 1 1
4 5104 1 1 22 ILE HG21 H 6.571 9.568 6.717 1.00 . A A . 126 ILE HG21 1 1
4 5105 1 1 22 ILE HG22 H 5.240 9.815 7.847 1.00 . A A . 126 ILE HG22 1 1
4 5106 1 1 22 ILE HG23 H 6.907 9.927 8.411 1.00 . A A . 126 ILE HG23 1 1
4 5107 1 1 22 ILE N N 5.130 5.760 7.428 1.00 . A A . 126 ILE N 1 1
4 5108 1 1 22 ILE O O 7.012 7.833 5.422 1.00 . A A . 126 ILE O 1 1
4 5109 1 1 23 VAL C C 5.538 7.598 2.567 1.00 . A A . 127 VAL C 1 1
4 5110 1 1 23 VAL CA C 5.833 6.341 3.377 1.00 . A A . 127 VAL CA 1 1
4 5111 1 1 23 VAL CB C 5.192 5.097 2.717 1.00 . A A . 127 VAL CB 1 1
4 5112 1 1 23 VAL CG1 C 5.983 3.838 3.041 1.00 . A A . 127 VAL CG1 1 1
4 5113 1 1 23 VAL CG2 C 3.752 4.934 3.179 1.00 . A A . 127 VAL CG2 1 1
4 5114 1 1 23 VAL H H 4.499 6.069 4.974 1.00 . A A . 127 VAL H 1 1
4 5115 1 1 23 VAL HA H 6.903 6.192 3.426 1.00 . A A . 127 VAL HA 1 1
4 5116 1 1 23 VAL HB H 5.193 5.235 1.645 1.00 . A A . 127 VAL HB 1 1
4 5117 1 1 23 VAL HG11 H 6.038 3.712 4.112 1.00 . A A . 127 VAL HG11 1 1
4 5118 1 1 23 VAL HG12 H 5.490 2.981 2.602 1.00 . A A . 127 VAL HG12 1 1
4 5119 1 1 23 VAL HG13 H 6.981 3.924 2.637 1.00 . A A . 127 VAL HG13 1 1
4 5120 1 1 23 VAL HG21 H 3.732 4.736 4.239 1.00 . A A . 127 VAL HG21 1 1
4 5121 1 1 23 VAL HG22 H 3.202 5.840 2.969 1.00 . A A . 127 VAL HG22 1 1
4 5122 1 1 23 VAL HG23 H 3.296 4.108 2.651 1.00 . A A . 127 VAL HG23 1 1
4 5123 1 1 23 VAL N N 5.336 6.501 4.729 1.00 . A A . 127 VAL N 1 1
4 5124 1 1 23 VAL O O 4.897 8.515 3.090 1.00 . A A . 127 VAL O 1 1
4 5125 1 1 24 PRO C C 4.265 9.190 0.439 1.00 . A A . 128 PRO C 1 1
4 5126 1 1 24 PRO CA C 5.745 8.880 0.502 1.00 . A A . 128 PRO CA 1 1
4 5127 1 1 24 PRO CB C 6.269 8.554 -0.899 1.00 . A A . 128 PRO CB 1 1
4 5128 1 1 24 PRO CD C 6.774 6.688 0.566 1.00 . A A . 128 PRO CD 1 1
4 5129 1 1 24 PRO CG C 6.697 7.127 -0.879 1.00 . A A . 128 PRO CG 1 1
4 5130 1 1 24 PRO HA H 6.271 9.737 0.896 1.00 . A A . 128 PRO HA 1 1
4 5131 1 1 24 PRO HB2 H 5.477 8.710 -1.619 1.00 . A A . 128 PRO HB2 1 1
4 5132 1 1 24 PRO HB3 H 7.093 9.210 -1.133 1.00 . A A . 128 PRO HB3 1 1
4 5133 1 1 24 PRO HD2 H 6.334 5.708 0.683 1.00 . A A . 128 PRO HD2 1 1
4 5134 1 1 24 PRO HD3 H 7.802 6.680 0.899 1.00 . A A . 128 PRO HD3 1 1
4 5135 1 1 24 PRO HG2 H 5.979 6.532 -1.418 1.00 . A A . 128 PRO HG2 1 1
4 5136 1 1 24 PRO HG3 H 7.670 7.039 -1.344 1.00 . A A . 128 PRO HG3 1 1
4 5137 1 1 24 PRO N N 5.996 7.695 1.299 1.00 . A A . 128 PRO N 1 1
4 5138 1 1 24 PRO O O 3.444 8.317 0.162 1.00 . A A . 128 PRO O 1 1
4 5139 1 1 25 ALA C C 2.040 10.643 -0.760 1.00 . A A . 129 ALA C 1 1
4 5140 1 1 25 ALA CA C 2.599 10.945 0.633 1.00 . A A . 129 ALA CA 1 1
4 5141 1 1 25 ALA CB C 2.593 12.431 0.927 1.00 . A A . 129 ALA CB 1 1
4 5142 1 1 25 ALA H H 4.636 10.979 1.196 1.00 . A A . 129 ALA H 1 1
4 5143 1 1 25 ALA HA H 1.979 10.456 1.369 1.00 . A A . 129 ALA HA 1 1
4 5144 1 1 25 ALA HB1 H 1.578 12.799 0.900 1.00 . A A . 129 ALA HB1 1 1
4 5145 1 1 25 ALA HB2 H 3.014 12.605 1.906 1.00 . A A . 129 ALA HB2 1 1
4 5146 1 1 25 ALA HB3 H 3.182 12.947 0.185 1.00 . A A . 129 ALA HB3 1 1
4 5147 1 1 25 ALA N N 3.947 10.427 0.775 1.00 . A A . 129 ALA N 1 1
4 5148 1 1 25 ALA O O 0.838 10.531 -0.944 1.00 . A A . 129 ALA O 1 1
4 5149 1 1 26 ASP C C 2.659 8.420 -2.934 1.00 . A A . 130 ASP C 1 1
4 5150 1 1 26 ASP CA C 2.589 9.921 -3.020 1.00 . A A . 130 ASP CA 1 1
4 5151 1 1 26 ASP CB C 3.534 10.400 -4.127 1.00 . A A . 130 ASP CB 1 1
4 5152 1 1 26 ASP CG C 3.362 11.857 -4.484 1.00 . A A . 130 ASP CG 1 1
4 5153 1 1 26 ASP H H 3.847 10.794 -1.578 1.00 . A A . 130 ASP H 1 1
4 5154 1 1 26 ASP HA H 1.569 10.193 -3.263 1.00 . A A . 130 ASP HA 1 1
4 5155 1 1 26 ASP HB2 H 4.552 10.252 -3.803 1.00 . A A . 130 ASP HB2 1 1
4 5156 1 1 26 ASP HB3 H 3.358 9.810 -5.015 1.00 . A A . 130 ASP HB3 1 1
4 5157 1 1 26 ASP N N 2.937 10.491 -1.727 1.00 . A A . 130 ASP N 1 1
4 5158 1 1 26 ASP O O 3.744 7.832 -2.893 1.00 . A A . 130 ASP O 1 1
4 5159 1 1 26 ASP OD1 O 2.391 12.190 -5.193 1.00 . A A . 130 ASP OD1 1 1
4 5160 1 1 26 ASP OD2 O 4.216 12.671 -4.081 1.00 . A A . 130 ASP OD2 1 1
4 5161 1 1 27 PRO C C 1.736 5.691 -4.175 1.00 . A A . 131 PRO C 1 1
4 5162 1 1 27 PRO CA C 1.378 6.340 -2.848 1.00 . A A . 131 PRO CA 1 1
4 5163 1 1 27 PRO CB C -0.098 6.094 -2.518 1.00 . A A . 131 PRO CB 1 1
4 5164 1 1 27 PRO CD C 0.189 8.446 -2.936 1.00 . A A . 131 PRO CD 1 1
4 5165 1 1 27 PRO CG C -0.720 7.438 -2.308 1.00 . A A . 131 PRO CG 1 1
4 5166 1 1 27 PRO HA H 2.000 5.927 -2.067 1.00 . A A . 131 PRO HA 1 1
4 5167 1 1 27 PRO HB2 H -0.567 5.575 -3.341 1.00 . A A . 131 PRO HB2 1 1
4 5168 1 1 27 PRO HB3 H -0.168 5.489 -1.626 1.00 . A A . 131 PRO HB3 1 1
4 5169 1 1 27 PRO HD2 H -0.120 8.659 -3.942 1.00 . A A . 131 PRO HD2 1 1
4 5170 1 1 27 PRO HD3 H 0.212 9.352 -2.348 1.00 . A A . 131 PRO HD3 1 1
4 5171 1 1 27 PRO HG2 H -1.688 7.468 -2.783 1.00 . A A . 131 PRO HG2 1 1
4 5172 1 1 27 PRO HG3 H -0.820 7.635 -1.253 1.00 . A A . 131 PRO HG3 1 1
4 5173 1 1 27 PRO N N 1.493 7.785 -2.911 1.00 . A A . 131 PRO N 1 1
4 5174 1 1 27 PRO O O 1.183 4.662 -4.537 1.00 . A A . 131 PRO O 1 1
4 5175 1 1 28 THR C C 4.414 5.115 -6.094 1.00 . A A . 132 THR C 1 1
4 5176 1 1 28 THR CA C 3.100 5.847 -6.195 1.00 . A A . 132 THR CA 1 1
4 5177 1 1 28 THR CB C 3.295 7.032 -7.149 1.00 . A A . 132 THR CB 1 1
4 5178 1 1 28 THR CG2 C 1.985 7.465 -7.779 1.00 . A A . 132 THR CG2 1 1
4 5179 1 1 28 THR H H 2.987 7.186 -4.605 1.00 . A A . 132 THR H 1 1
4 5180 1 1 28 THR HA H 2.347 5.191 -6.605 1.00 . A A . 132 THR HA 1 1
4 5181 1 1 28 THR HB H 3.977 6.730 -7.929 1.00 . A A . 132 THR HB 1 1
4 5182 1 1 28 THR HG1 H 4.050 8.862 -7.029 1.00 . A A . 132 THR HG1 1 1
4 5183 1 1 28 THR HG21 H 1.552 6.635 -8.318 1.00 . A A . 132 THR HG21 1 1
4 5184 1 1 28 THR HG22 H 2.167 8.282 -8.464 1.00 . A A . 132 THR HG22 1 1
4 5185 1 1 28 THR HG23 H 1.302 7.788 -7.008 1.00 . A A . 132 THR HG23 1 1
4 5186 1 1 28 THR N N 2.654 6.320 -4.901 1.00 . A A . 132 THR N 1 1
4 5187 1 1 28 THR O O 4.687 4.182 -6.844 1.00 . A A . 132 THR O 1 1
4 5188 1 1 28 THR OG1 O 3.872 8.126 -6.423 1.00 . A A . 132 THR OG1 1 1
4 5189 1 1 29 LEU C C 6.646 4.012 -3.906 1.00 . A A . 133 LEU C 1 1
4 5190 1 1 29 LEU CA C 6.576 5.024 -5.021 1.00 . A A . 133 LEU CA 1 1
4 5191 1 1 29 LEU CB C 7.571 6.150 -4.749 1.00 . A A . 133 LEU CB 1 1
4 5192 1 1 29 LEU CD1 C 8.336 8.497 -5.104 1.00 . A A . 133 LEU CD1 1 1
4 5193 1 1 29 LEU CD2 C 7.614 7.133 -7.061 1.00 . A A . 133 LEU CD2 1 1
4 5194 1 1 29 LEU CG C 7.387 7.417 -5.586 1.00 . A A . 133 LEU CG 1 1
4 5195 1 1 29 LEU H H 4.975 6.298 -4.595 1.00 . A A . 133 LEU H 1 1
4 5196 1 1 29 LEU HA H 6.851 4.482 -5.911 1.00 . A A . 133 LEU HA 1 1
4 5197 1 1 29 LEU HB2 H 7.493 6.422 -3.706 1.00 . A A . 133 LEU HB2 1 1
4 5198 1 1 29 LEU HB3 H 8.564 5.770 -4.930 1.00 . A A . 133 LEU HB3 1 1
4 5199 1 1 29 LEU HD11 H 8.169 8.675 -4.051 1.00 . A A . 133 LEU HD11 1 1
4 5200 1 1 29 LEU HD12 H 9.355 8.175 -5.256 1.00 . A A . 133 LEU HD12 1 1
4 5201 1 1 29 LEU HD13 H 8.158 9.407 -5.657 1.00 . A A . 133 LEU HD13 1 1
4 5202 1 1 29 LEU HD21 H 7.463 8.041 -7.626 1.00 . A A . 133 LEU HD21 1 1
4 5203 1 1 29 LEU HD22 H 8.622 6.779 -7.208 1.00 . A A . 133 LEU HD22 1 1
4 5204 1 1 29 LEU HD23 H 6.913 6.382 -7.390 1.00 . A A . 133 LEU HD23 1 1
4 5205 1 1 29 LEU HG H 6.378 7.780 -5.462 1.00 . A A . 133 LEU HG 1 1
4 5206 1 1 29 LEU N N 5.242 5.553 -5.162 1.00 . A A . 133 LEU N 1 1
4 5207 1 1 29 LEU O O 7.728 3.497 -3.635 1.00 . A A . 133 LEU O 1 1
4 5208 1 1 30 TRP C C 5.952 1.379 -2.999 1.00 . A A . 134 TRP C 1 1
4 5209 1 1 30 TRP CA C 5.509 2.641 -2.282 1.00 . A A . 134 TRP CA 1 1
4 5210 1 1 30 TRP CB C 4.104 2.439 -1.733 1.00 . A A . 134 TRP CB 1 1
4 5211 1 1 30 TRP CD1 C 4.275 4.713 -0.591 1.00 . A A . 134 TRP CD1 1 1
4 5212 1 1 30 TRP CD2 C 2.283 3.725 -0.386 1.00 . A A . 134 TRP CD2 1 1
4 5213 1 1 30 TRP CE2 C 2.244 4.958 0.285 1.00 . A A . 134 TRP CE2 1 1
4 5214 1 1 30 TRP CE3 C 1.143 2.922 -0.390 1.00 . A A . 134 TRP CE3 1 1
4 5215 1 1 30 TRP CG C 3.592 3.589 -0.936 1.00 . A A . 134 TRP CG 1 1
4 5216 1 1 30 TRP CH2 C 0.001 4.603 0.920 1.00 . A A . 134 TRP CH2 1 1
4 5217 1 1 30 TRP CZ2 C 1.104 5.411 0.941 1.00 . A A . 134 TRP CZ2 1 1
4 5218 1 1 30 TRP CZ3 C 0.013 3.369 0.261 1.00 . A A . 134 TRP CZ3 1 1
4 5219 1 1 30 TRP H H 4.742 4.275 -3.318 1.00 . A A . 134 TRP H 1 1
4 5220 1 1 30 TRP HA H 6.186 2.869 -1.480 1.00 . A A . 134 TRP HA 1 1
4 5221 1 1 30 TRP HB2 H 3.427 2.288 -2.558 1.00 . A A . 134 TRP HB2 1 1
4 5222 1 1 30 TRP HB3 H 4.095 1.564 -1.102 1.00 . A A . 134 TRP HB3 1 1
4 5223 1 1 30 TRP HD1 H 5.301 4.906 -0.861 1.00 . A A . 134 TRP HD1 1 1
4 5224 1 1 30 TRP HE1 H 3.747 6.411 0.517 1.00 . A A . 134 TRP HE1 1 1
4 5225 1 1 30 TRP HE3 H 1.135 1.967 -0.895 1.00 . A A . 134 TRP HE3 1 1
4 5226 1 1 30 TRP HH2 H -0.906 4.912 1.418 1.00 . A A . 134 TRP HH2 1 1
4 5227 1 1 30 TRP HZ2 H 1.077 6.363 1.451 1.00 . A A . 134 TRP HZ2 1 1
4 5228 1 1 30 TRP HZ3 H -0.878 2.761 0.269 1.00 . A A . 134 TRP HZ3 1 1
4 5229 1 1 30 TRP N N 5.538 3.739 -3.214 1.00 . A A . 134 TRP N 1 1
4 5230 1 1 30 TRP NE1 N 3.476 5.541 0.145 1.00 . A A . 134 TRP NE1 1 1
4 5231 1 1 30 TRP O O 5.303 0.944 -3.943 1.00 . A A . 134 TRP O 1 1
4 5232 1 1 31 SER C C 6.628 -1.543 -3.048 1.00 . A A . 135 SER C 1 1
4 5233 1 1 31 SER CA C 7.569 -0.362 -3.258 1.00 . A A . 135 SER CA 1 1
4 5234 1 1 31 SER CB C 8.988 -0.683 -2.774 1.00 . A A . 135 SER CB 1 1
4 5235 1 1 31 SER H H 7.558 1.190 -1.834 1.00 . A A . 135 SER H 1 1
4 5236 1 1 31 SER HA H 7.607 -0.142 -4.315 1.00 . A A . 135 SER HA 1 1
4 5237 1 1 31 SER HB2 H 9.646 0.127 -3.050 1.00 . A A . 135 SER HB2 1 1
4 5238 1 1 31 SER HB3 H 8.981 -0.791 -1.699 1.00 . A A . 135 SER HB3 1 1
4 5239 1 1 31 SER HG H 9.793 -2.466 -2.633 1.00 . A A . 135 SER HG 1 1
4 5240 1 1 31 SER N N 7.064 0.814 -2.593 1.00 . A A . 135 SER N 1 1
4 5241 1 1 31 SER O O 5.804 -1.527 -2.138 1.00 . A A . 135 SER O 1 1
4 5242 1 1 31 SER OG O 9.481 -1.881 -3.348 1.00 . A A . 135 SER OG 1 1
4 5243 1 1 32 THR C C 5.883 -4.209 -2.372 1.00 . A A . 136 THR C 1 1
4 5244 1 1 32 THR CA C 5.961 -3.754 -3.843 1.00 . A A . 136 THR CA 1 1
4 5245 1 1 32 THR CB C 6.589 -4.869 -4.700 1.00 . A A . 136 THR CB 1 1
4 5246 1 1 32 THR CG2 C 6.192 -4.711 -6.159 1.00 . A A . 136 THR CG2 1 1
4 5247 1 1 32 THR H H 7.268 -2.273 -4.726 1.00 . A A . 136 THR H 1 1
4 5248 1 1 32 THR HA H 4.959 -3.569 -4.206 1.00 . A A . 136 THR HA 1 1
4 5249 1 1 32 THR HB H 6.221 -5.822 -4.347 1.00 . A A . 136 THR HB 1 1
4 5250 1 1 32 THR HG1 H 8.392 -4.307 -5.284 1.00 . A A . 136 THR HG1 1 1
4 5251 1 1 32 THR HG21 H 6.651 -5.496 -6.742 1.00 . A A . 136 THR HG21 1 1
4 5252 1 1 32 THR HG22 H 6.528 -3.751 -6.521 1.00 . A A . 136 THR HG22 1 1
4 5253 1 1 32 THR HG23 H 5.118 -4.775 -6.249 1.00 . A A . 136 THR HG23 1 1
4 5254 1 1 32 THR N N 6.712 -2.499 -3.954 1.00 . A A . 136 THR N 1 1
4 5255 1 1 32 THR O O 4.811 -4.587 -1.867 1.00 . A A . 136 THR O 1 1
4 5256 1 1 32 THR OG1 O 8.016 -4.845 -4.576 1.00 . A A . 136 THR OG1 1 1
4 5257 1 1 33 ASP C C 6.476 -3.433 0.647 1.00 . A A . 137 ASP C 1 1
4 5258 1 1 33 ASP CA C 7.072 -4.508 -0.266 1.00 . A A . 137 ASP CA 1 1
4 5259 1 1 33 ASP CB C 8.519 -4.818 0.146 1.00 . A A . 137 ASP CB 1 1
4 5260 1 1 33 ASP CG C 9.442 -3.624 0.022 1.00 . A A . 137 ASP CG 1 1
4 5261 1 1 33 ASP H H 7.781 -3.666 -2.069 1.00 . A A . 137 ASP H 1 1
4 5262 1 1 33 ASP HA H 6.483 -5.408 -0.164 1.00 . A A . 137 ASP HA 1 1
4 5263 1 1 33 ASP HB2 H 8.529 -5.145 1.176 1.00 . A A . 137 ASP HB2 1 1
4 5264 1 1 33 ASP HB3 H 8.900 -5.612 -0.480 1.00 . A A . 137 ASP HB3 1 1
4 5265 1 1 33 ASP N N 7.004 -4.098 -1.659 1.00 . A A . 137 ASP N 1 1
4 5266 1 1 33 ASP O O 5.800 -3.768 1.621 1.00 . A A . 137 ASP O 1 1
4 5267 1 1 33 ASP OD1 O 9.808 -3.267 -1.115 1.00 . A A . 137 ASP OD1 1 1
4 5268 1 1 33 ASP OD2 O 9.794 -3.033 1.066 1.00 . A A . 137 ASP OD2 1 1
4 5269 1 1 34 HIS C C 4.602 -0.918 0.968 1.00 . A A . 138 HIS C 1 1
4 5270 1 1 34 HIS CA C 6.111 -1.067 1.151 1.00 . A A . 138 HIS CA 1 1
4 5271 1 1 34 HIS CB C 6.773 0.275 0.816 1.00 . A A . 138 HIS CB 1 1
4 5272 1 1 34 HIS CD2 C 8.921 0.253 2.244 1.00 . A A . 138 HIS CD2 1 1
4 5273 1 1 34 HIS CE1 C 10.336 0.474 0.606 1.00 . A A . 138 HIS CE1 1 1
4 5274 1 1 34 HIS CG C 8.246 0.320 1.073 1.00 . A A . 138 HIS CG 1 1
4 5275 1 1 34 HIS H H 7.266 -1.860 -0.391 1.00 . A A . 138 HIS H 1 1
4 5276 1 1 34 HIS HA H 6.308 -1.294 2.187 1.00 . A A . 138 HIS HA 1 1
4 5277 1 1 34 HIS HB2 H 6.615 0.495 -0.227 1.00 . A A . 138 HIS HB2 1 1
4 5278 1 1 34 HIS HB3 H 6.310 1.047 1.411 1.00 . A A . 138 HIS HB3 1 1
4 5279 1 1 34 HIS HD2 H 8.496 0.150 3.231 1.00 . A A . 138 HIS HD2 1 1
4 5280 1 1 34 HIS HE1 H 11.264 0.572 0.060 1.00 . A A . 138 HIS HE1 1 1
4 5281 1 1 34 HIS HE2 H 11.001 0.134 2.543 1.00 . A A . 138 HIS HE2 1 1
4 5282 1 1 34 HIS N N 6.682 -2.148 0.345 1.00 . A A . 138 HIS N 1 1
4 5283 1 1 34 HIS ND1 N 9.142 0.462 0.045 1.00 . A A . 138 HIS ND1 1 1
4 5284 1 1 34 HIS NE2 N 10.253 0.352 1.937 1.00 . A A . 138 HIS NE2 1 1
4 5285 1 1 34 HIS O O 3.952 -0.249 1.773 1.00 . A A . 138 HIS O 1 1
4 5286 1 1 35 VAL C C 1.906 -2.379 0.567 1.00 . A A . 139 VAL C 1 1
4 5287 1 1 35 VAL CA C 2.604 -1.371 -0.297 1.00 . A A . 139 VAL CA 1 1
4 5288 1 1 35 VAL CB C 2.194 -1.586 -1.784 1.00 . A A . 139 VAL CB 1 1
4 5289 1 1 35 VAL CG1 C 0.783 -2.158 -1.897 1.00 . A A . 139 VAL CG1 1 1
4 5290 1 1 35 VAL CG2 C 2.247 -0.282 -2.545 1.00 . A A . 139 VAL CG2 1 1
4 5291 1 1 35 VAL H H 4.505 -2.252 -0.535 1.00 . A A . 139 VAL H 1 1
4 5292 1 1 35 VAL HA H 2.340 -0.362 0.012 1.00 . A A . 139 VAL HA 1 1
4 5293 1 1 35 VAL HB H 2.887 -2.278 -2.240 1.00 . A A . 139 VAL HB 1 1
4 5294 1 1 35 VAL HG11 H 0.540 -2.315 -2.937 1.00 . A A . 139 VAL HG11 1 1
4 5295 1 1 35 VAL HG12 H 0.734 -3.100 -1.371 1.00 . A A . 139 VAL HG12 1 1
4 5296 1 1 35 VAL HG13 H 0.078 -1.466 -1.463 1.00 . A A . 139 VAL HG13 1 1
4 5297 1 1 35 VAL HG21 H 1.527 0.404 -2.118 1.00 . A A . 139 VAL HG21 1 1
4 5298 1 1 35 VAL HG22 H 3.237 0.140 -2.476 1.00 . A A . 139 VAL HG22 1 1
4 5299 1 1 35 VAL HG23 H 1.999 -0.462 -3.581 1.00 . A A . 139 VAL HG23 1 1
4 5300 1 1 35 VAL N N 4.028 -1.541 -0.055 1.00 . A A . 139 VAL N 1 1
4 5301 1 1 35 VAL O O 0.868 -2.118 1.171 1.00 . A A . 139 VAL O 1 1
4 5302 1 1 36 ARG C C 2.289 -4.157 2.970 1.00 . A A . 140 ARG C 1 1
4 5303 1 1 36 ARG CA C 2.121 -4.583 1.519 1.00 . A A . 140 ARG CA 1 1
4 5304 1 1 36 ARG CB C 2.935 -5.835 1.240 1.00 . A A . 140 ARG CB 1 1
4 5305 1 1 36 ARG CD C 3.365 -8.047 2.322 1.00 . A A . 140 ARG CD 1 1
4 5306 1 1 36 ARG CG C 2.313 -7.076 1.816 1.00 . A A . 140 ARG CG 1 1
4 5307 1 1 36 ARG CZ C 5.207 -9.400 1.383 1.00 . A A . 140 ARG CZ 1 1
4 5308 1 1 36 ARG H H 3.399 -3.631 0.147 1.00 . A A . 140 ARG H 1 1
4 5309 1 1 36 ARG HA H 1.078 -4.774 1.319 1.00 . A A . 140 ARG HA 1 1
4 5310 1 1 36 ARG HB2 H 3.026 -5.962 0.171 1.00 . A A . 140 ARG HB2 1 1
4 5311 1 1 36 ARG HB3 H 3.920 -5.717 1.667 1.00 . A A . 140 ARG HB3 1 1
4 5312 1 1 36 ARG HD2 H 3.890 -7.590 3.146 1.00 . A A . 140 ARG HD2 1 1
4 5313 1 1 36 ARG HD3 H 2.872 -8.945 2.664 1.00 . A A . 140 ARG HD3 1 1
4 5314 1 1 36 ARG HE H 4.315 -7.871 0.447 1.00 . A A . 140 ARG HE 1 1
4 5315 1 1 36 ARG HG2 H 1.676 -6.785 2.628 1.00 . A A . 140 ARG HG2 1 1
4 5316 1 1 36 ARG HG3 H 1.724 -7.557 1.051 1.00 . A A . 140 ARG HG3 1 1
4 5317 1 1 36 ARG HH11 H 4.712 -9.883 3.295 1.00 . A A . 140 ARG HH11 1 1
4 5318 1 1 36 ARG HH12 H 5.955 -10.863 2.570 1.00 . A A . 140 ARG HH12 1 1
4 5319 1 1 36 ARG HH21 H 5.966 -9.123 -0.474 1.00 . A A . 140 ARG HH21 1 1
4 5320 1 1 36 ARG HH22 H 6.665 -10.435 0.428 1.00 . A A . 140 ARG HH22 1 1
4 5321 1 1 36 ARG N N 2.567 -3.517 0.666 1.00 . A A . 140 ARG N 1 1
4 5322 1 1 36 ARG NE N 4.331 -8.404 1.280 1.00 . A A . 140 ARG NE 1 1
4 5323 1 1 36 ARG NH1 N 5.301 -10.103 2.505 1.00 . A A . 140 ARG NH1 1 1
4 5324 1 1 36 ARG NH2 N 6.014 -9.671 0.366 1.00 . A A . 140 ARG NH2 1 1
4 5325 1 1 36 ARG O O 1.575 -4.615 3.858 1.00 . A A . 140 ARG O 1 1
4 5326 1 1 37 GLN C C 2.437 -1.979 5.114 1.00 . A A . 141 GLN C 1 1
4 5327 1 1 37 GLN CA C 3.579 -2.781 4.512 1.00 . A A . 141 GLN CA 1 1
4 5328 1 1 37 GLN CB C 4.868 -1.965 4.440 1.00 . A A . 141 GLN CB 1 1
4 5329 1 1 37 GLN CD C 6.551 -0.546 5.675 1.00 . A A . 141 GLN CD 1 1
4 5330 1 1 37 GLN CG C 5.196 -1.232 5.717 1.00 . A A . 141 GLN CG 1 1
4 5331 1 1 37 GLN H H 3.699 -2.854 2.418 1.00 . A A . 141 GLN H 1 1
4 5332 1 1 37 GLN HA H 3.739 -3.642 5.126 1.00 . A A . 141 GLN HA 1 1
4 5333 1 1 37 GLN HB2 H 5.686 -2.630 4.213 1.00 . A A . 141 GLN HB2 1 1
4 5334 1 1 37 GLN HB3 H 4.775 -1.238 3.646 1.00 . A A . 141 GLN HB3 1 1
4 5335 1 1 37 GLN HE21 H 7.240 -1.872 4.367 1.00 . A A . 141 GLN HE21 1 1
4 5336 1 1 37 GLN HE22 H 8.346 -0.634 4.844 1.00 . A A . 141 GLN HE22 1 1
4 5337 1 1 37 GLN HG2 H 4.431 -0.475 5.870 1.00 . A A . 141 GLN HG2 1 1
4 5338 1 1 37 GLN HG3 H 5.183 -1.934 6.538 1.00 . A A . 141 GLN HG3 1 1
4 5339 1 1 37 GLN N N 3.233 -3.249 3.185 1.00 . A A . 141 GLN N 1 1
4 5340 1 1 37 GLN NE2 N 7.469 -1.071 4.884 1.00 . A A . 141 GLN NE2 1 1
4 5341 1 1 37 GLN O O 1.868 -2.375 6.135 1.00 . A A . 141 GLN O 1 1
4 5342 1 1 37 GLN OE1 O 6.769 0.457 6.351 1.00 . A A . 141 GLN OE1 1 1
4 5343 1 1 38 TRP C C -0.287 -0.915 4.940 1.00 . A A . 142 TRP C 1 1
4 5344 1 1 38 TRP CA C 0.964 -0.059 4.888 1.00 . A A . 142 TRP CA 1 1
4 5345 1 1 38 TRP CB C 0.757 1.068 3.877 1.00 . A A . 142 TRP CB 1 1
4 5346 1 1 38 TRP CD1 C -0.487 2.945 5.108 1.00 . A A . 142 TRP CD1 1 1
4 5347 1 1 38 TRP CD2 C -1.711 1.887 3.562 1.00 . A A . 142 TRP CD2 1 1
4 5348 1 1 38 TRP CE2 C -2.508 2.873 4.166 1.00 . A A . 142 TRP CE2 1 1
4 5349 1 1 38 TRP CE3 C -2.270 1.095 2.556 1.00 . A A . 142 TRP CE3 1 1
4 5350 1 1 38 TRP CG C -0.421 1.942 4.184 1.00 . A A . 142 TRP CG 1 1
4 5351 1 1 38 TRP CH2 C -4.351 2.306 2.813 1.00 . A A . 142 TRP CH2 1 1
4 5352 1 1 38 TRP CZ2 C -3.830 3.089 3.797 1.00 . A A . 142 TRP CZ2 1 1
4 5353 1 1 38 TRP CZ3 C -3.584 1.314 2.190 1.00 . A A . 142 TRP CZ3 1 1
4 5354 1 1 38 TRP H H 2.730 -0.460 3.837 1.00 . A A . 142 TRP H 1 1
4 5355 1 1 38 TRP HA H 1.147 0.361 5.861 1.00 . A A . 142 TRP HA 1 1
4 5356 1 1 38 TRP HB2 H 1.636 1.679 3.847 1.00 . A A . 142 TRP HB2 1 1
4 5357 1 1 38 TRP HB3 H 0.601 0.633 2.900 1.00 . A A . 142 TRP HB3 1 1
4 5358 1 1 38 TRP HD1 H 0.333 3.239 5.746 1.00 . A A . 142 TRP HD1 1 1
4 5359 1 1 38 TRP HE1 H -2.042 4.238 5.684 1.00 . A A . 142 TRP HE1 1 1
4 5360 1 1 38 TRP HE3 H -1.692 0.325 2.065 1.00 . A A . 142 TRP HE3 1 1
4 5361 1 1 38 TRP HH2 H -5.373 2.446 2.502 1.00 . A A . 142 TRP HH2 1 1
4 5362 1 1 38 TRP HZ2 H -4.437 3.849 4.269 1.00 . A A . 142 TRP HZ2 1 1
4 5363 1 1 38 TRP HZ3 H -4.034 0.712 1.415 1.00 . A A . 142 TRP HZ3 1 1
4 5364 1 1 38 TRP N N 2.129 -0.841 4.508 1.00 . A A . 142 TRP N 1 1
4 5365 1 1 38 TRP NE1 N -1.742 3.504 5.106 1.00 . A A . 142 TRP NE1 1 1
4 5366 1 1 38 TRP O O -0.962 -0.966 5.939 1.00 . A A . 142 TRP O 1 1
4 5367 1 1 39 LEU C C -1.930 -3.349 4.900 1.00 . A A . 143 LEU C 1 1
4 5368 1 1 39 LEU CA C -1.739 -2.414 3.668 1.00 . A A . 143 LEU CA 1 1
4 5369 1 1 39 LEU CB C -1.583 -3.209 2.391 1.00 . A A . 143 LEU CB 1 1
4 5370 1 1 39 LEU CD1 C -3.710 -3.133 1.113 1.00 . A A . 143 LEU CD1 1 1
4 5371 1 1 39 LEU CD2 C -2.358 -5.213 1.170 1.00 . A A . 143 LEU CD2 1 1
4 5372 1 1 39 LEU CG C -2.795 -4.002 1.949 1.00 . A A . 143 LEU CG 1 1
4 5373 1 1 39 LEU H H -0.057 -1.209 3.043 1.00 . A A . 143 LEU H 1 1
4 5374 1 1 39 LEU HA H -2.590 -1.755 3.597 1.00 . A A . 143 LEU HA 1 1
4 5375 1 1 39 LEU HB2 H -1.330 -2.519 1.599 1.00 . A A . 143 LEU HB2 1 1
4 5376 1 1 39 LEU HB3 H -0.757 -3.886 2.525 1.00 . A A . 143 LEU HB3 1 1
4 5377 1 1 39 LEU HD11 H -4.484 -3.747 0.676 1.00 . A A . 143 LEU HD11 1 1
4 5378 1 1 39 LEU HD12 H -4.154 -2.374 1.737 1.00 . A A . 143 LEU HD12 1 1
4 5379 1 1 39 LEU HD13 H -3.131 -2.662 0.326 1.00 . A A . 143 LEU HD13 1 1
4 5380 1 1 39 LEU HD21 H -1.824 -4.899 0.286 1.00 . A A . 143 LEU HD21 1 1
4 5381 1 1 39 LEU HD22 H -1.710 -5.818 1.789 1.00 . A A . 143 LEU HD22 1 1
4 5382 1 1 39 LEU HD23 H -3.225 -5.791 0.884 1.00 . A A . 143 LEU HD23 1 1
4 5383 1 1 39 LEU HG H -3.340 -4.335 2.818 1.00 . A A . 143 LEU HG 1 1
4 5384 1 1 39 LEU N N -0.576 -1.525 3.815 1.00 . A A . 143 LEU N 1 1
4 5385 1 1 39 LEU O O -3.056 -3.635 5.319 1.00 . A A . 143 LEU O 1 1
4 5386 1 1 40 GLU C C -1.140 -3.670 7.921 1.00 . A A . 144 GLU C 1 1
4 5387 1 1 40 GLU CA C -0.870 -4.574 6.717 1.00 . A A . 144 GLU CA 1 1
4 5388 1 1 40 GLU CB C 0.424 -5.375 6.921 1.00 . A A . 144 GLU CB 1 1
4 5389 1 1 40 GLU CD C 1.788 -7.395 6.226 1.00 . A A . 144 GLU CD 1 1
4 5390 1 1 40 GLU CG C 0.443 -6.695 6.186 1.00 . A A . 144 GLU CG 1 1
4 5391 1 1 40 GLU H H 0.023 -3.367 5.145 1.00 . A A . 144 GLU H 1 1
4 5392 1 1 40 GLU HA H -1.710 -5.244 6.600 1.00 . A A . 144 GLU HA 1 1
4 5393 1 1 40 GLU HB2 H 1.254 -4.786 6.564 1.00 . A A . 144 GLU HB2 1 1
4 5394 1 1 40 GLU HB3 H 0.556 -5.569 7.976 1.00 . A A . 144 GLU HB3 1 1
4 5395 1 1 40 GLU HG2 H -0.289 -7.348 6.638 1.00 . A A . 144 GLU HG2 1 1
4 5396 1 1 40 GLU HG3 H 0.171 -6.515 5.160 1.00 . A A . 144 GLU HG3 1 1
4 5397 1 1 40 GLU N N -0.817 -3.749 5.497 1.00 . A A . 144 GLU N 1 1
4 5398 1 1 40 GLU O O -2.078 -3.881 8.713 1.00 . A A . 144 GLU O 1 1
4 5399 1 1 40 GLU OE1 O 2.774 -6.764 6.665 1.00 . A A . 144 GLU OE1 1 1
4 5400 1 1 40 GLU OE2 O 1.875 -8.576 5.822 1.00 . A A . 144 GLU OE2 1 1
4 5401 1 1 41 TRP C C -1.805 -0.900 8.963 1.00 . A A . 145 TRP C 1 1
4 5402 1 1 41 TRP CA C -0.440 -1.628 9.056 1.00 . A A . 145 TRP CA 1 1
4 5403 1 1 41 TRP CB C 0.792 -0.697 8.942 1.00 . A A . 145 TRP CB 1 1
4 5404 1 1 41 TRP CD1 C 0.672 1.666 7.981 1.00 . A A . 145 TRP CD1 1 1
4 5405 1 1 41 TRP CD2 C 0.132 1.542 10.139 1.00 . A A . 145 TRP CD2 1 1
4 5406 1 1 41 TRP CE2 C 0.032 2.881 9.725 1.00 . A A . 145 TRP CE2 1 1
4 5407 1 1 41 TRP CE3 C -0.165 1.220 11.459 1.00 . A A . 145 TRP CE3 1 1
4 5408 1 1 41 TRP CG C 0.536 0.779 9.003 1.00 . A A . 145 TRP CG 1 1
4 5409 1 1 41 TRP CH2 C -0.640 3.552 11.874 1.00 . A A . 145 TRP CH2 1 1
4 5410 1 1 41 TRP CZ2 C -0.350 3.896 10.585 1.00 . A A . 145 TRP CZ2 1 1
4 5411 1 1 41 TRP CZ3 C -0.550 2.228 12.316 1.00 . A A . 145 TRP CZ3 1 1
4 5412 1 1 41 TRP H H 0.419 -2.584 7.370 1.00 . A A . 145 TRP H 1 1
4 5413 1 1 41 TRP HA H -0.399 -2.138 10.009 1.00 . A A . 145 TRP HA 1 1
4 5414 1 1 41 TRP HB2 H 1.475 -0.934 9.739 1.00 . A A . 145 TRP HB2 1 1
4 5415 1 1 41 TRP HB3 H 1.285 -0.903 8.001 1.00 . A A . 145 TRP HB3 1 1
4 5416 1 1 41 TRP HD1 H 0.982 1.402 6.988 1.00 . A A . 145 TRP HD1 1 1
4 5417 1 1 41 TRP HE1 H 0.407 3.730 7.851 1.00 . A A . 145 TRP HE1 1 1
4 5418 1 1 41 TRP HE3 H -0.101 0.202 11.809 1.00 . A A . 145 TRP HE3 1 1
4 5419 1 1 41 TRP HH2 H -0.955 4.309 12.573 1.00 . A A . 145 TRP HH2 1 1
4 5420 1 1 41 TRP HZ2 H -0.427 4.922 10.262 1.00 . A A . 145 TRP HZ2 1 1
4 5421 1 1 41 TRP HZ3 H -0.789 1.998 13.341 1.00 . A A . 145 TRP HZ3 1 1
4 5422 1 1 41 TRP N N -0.318 -2.651 8.023 1.00 . A A . 145 TRP N 1 1
4 5423 1 1 41 TRP NE1 N 0.381 2.929 8.406 1.00 . A A . 145 TRP NE1 1 1
4 5424 1 1 41 TRP O O -2.225 -0.227 9.893 1.00 . A A . 145 TRP O 1 1
4 5425 1 1 42 ALA C C -4.924 -1.306 8.281 1.00 . A A . 146 ALA C 1 1
4 5426 1 1 42 ALA CA C -3.803 -0.472 7.685 1.00 . A A . 146 ALA CA 1 1
4 5427 1 1 42 ALA CB C -4.045 -0.182 6.213 1.00 . A A . 146 ALA CB 1 1
4 5428 1 1 42 ALA H H -2.225 -1.815 7.250 1.00 . A A . 146 ALA H 1 1
4 5429 1 1 42 ALA HA H -3.765 0.466 8.221 1.00 . A A . 146 ALA HA 1 1
4 5430 1 1 42 ALA HB1 H -3.240 0.429 5.832 1.00 . A A . 146 ALA HB1 1 1
4 5431 1 1 42 ALA HB2 H -4.085 -1.111 5.664 1.00 . A A . 146 ALA HB2 1 1
4 5432 1 1 42 ALA HB3 H -4.982 0.345 6.100 1.00 . A A . 146 ALA HB3 1 1
4 5433 1 1 42 ALA N N -2.532 -1.135 7.891 1.00 . A A . 146 ALA N 1 1
4 5434 1 1 42 ALA O O -5.898 -0.758 8.796 1.00 . A A . 146 ALA O 1 1
4 5435 1 1 43 VAL C C -5.694 -3.278 10.461 1.00 . A A . 147 VAL C 1 1
4 5436 1 1 43 VAL CA C -5.762 -3.468 8.933 1.00 . A A . 147 VAL CA 1 1
4 5437 1 1 43 VAL CB C -5.587 -4.956 8.550 1.00 . A A . 147 VAL CB 1 1
4 5438 1 1 43 VAL CG1 C -6.626 -5.830 9.236 1.00 . A A . 147 VAL CG1 1 1
4 5439 1 1 43 VAL CG2 C -5.678 -5.116 7.039 1.00 . A A . 147 VAL CG2 1 1
4 5440 1 1 43 VAL H H -4.208 -3.077 7.571 1.00 . A A . 147 VAL H 1 1
4 5441 1 1 43 VAL HA H -6.749 -3.161 8.616 1.00 . A A . 147 VAL HA 1 1
4 5442 1 1 43 VAL HB H -4.609 -5.283 8.865 1.00 . A A . 147 VAL HB 1 1
4 5443 1 1 43 VAL HG11 H -7.616 -5.502 8.949 1.00 . A A . 147 VAL HG11 1 1
4 5444 1 1 43 VAL HG12 H -6.486 -6.858 8.937 1.00 . A A . 147 VAL HG12 1 1
4 5445 1 1 43 VAL HG13 H -6.516 -5.748 10.307 1.00 . A A . 147 VAL HG13 1 1
4 5446 1 1 43 VAL HG21 H -5.590 -6.162 6.781 1.00 . A A . 147 VAL HG21 1 1
4 5447 1 1 43 VAL HG22 H -6.632 -4.738 6.692 1.00 . A A . 147 VAL HG22 1 1
4 5448 1 1 43 VAL HG23 H -4.879 -4.562 6.569 1.00 . A A . 147 VAL HG23 1 1
4 5449 1 1 43 VAL N N -4.810 -2.623 8.216 1.00 . A A . 147 VAL N 1 1
4 5450 1 1 43 VAL O O -6.678 -3.530 11.160 1.00 . A A . 147 VAL O 1 1
4 5451 1 1 44 LYS C C -4.882 -0.990 12.612 1.00 . A A . 148 LYS C 1 1
4 5452 1 1 44 LYS CA C -4.501 -2.466 12.425 1.00 . A A . 148 LYS CA 1 1
4 5453 1 1 44 LYS CB C -3.103 -2.743 12.996 1.00 . A A . 148 LYS CB 1 1
4 5454 1 1 44 LYS CD C -0.674 -2.094 13.120 1.00 . A A . 148 LYS CD 1 1
4 5455 1 1 44 LYS CE C -0.177 -3.497 12.815 1.00 . A A . 148 LYS CE 1 1
4 5456 1 1 44 LYS CG C -2.019 -1.820 12.465 1.00 . A A . 148 LYS CG 1 1
4 5457 1 1 44 LYS H H -3.832 -2.515 10.382 1.00 . A A . 148 LYS H 1 1
4 5458 1 1 44 LYS HA H -5.228 -3.084 12.936 1.00 . A A . 148 LYS HA 1 1
4 5459 1 1 44 LYS HB2 H -3.140 -2.633 14.069 1.00 . A A . 148 LYS HB2 1 1
4 5460 1 1 44 LYS HB3 H -2.826 -3.758 12.758 1.00 . A A . 148 LYS HB3 1 1
4 5461 1 1 44 LYS HD2 H 0.047 -1.380 12.748 1.00 . A A . 148 LYS HD2 1 1
4 5462 1 1 44 LYS HD3 H -0.775 -1.981 14.189 1.00 . A A . 148 LYS HD3 1 1
4 5463 1 1 44 LYS HE2 H -0.897 -4.209 13.191 1.00 . A A . 148 LYS HE2 1 1
4 5464 1 1 44 LYS HE3 H -0.086 -3.608 11.744 1.00 . A A . 148 LYS HE3 1 1
4 5465 1 1 44 LYS HG2 H -1.926 -1.968 11.399 1.00 . A A . 148 LYS HG2 1 1
4 5466 1 1 44 LYS HG3 H -2.305 -0.797 12.662 1.00 . A A . 148 LYS HG3 1 1
4 5467 1 1 44 LYS HZ1 H 1.445 -4.742 13.228 1.00 . A A . 148 LYS HZ1 1 1
4 5468 1 1 44 LYS HZ2 H 1.080 -3.654 14.480 1.00 . A A . 148 LYS HZ2 1 1
4 5469 1 1 44 LYS HZ3 H 1.860 -3.108 13.073 1.00 . A A . 148 LYS HZ3 1 1
4 5470 1 1 44 LYS N N -4.570 -2.783 10.982 1.00 . A A . 148 LYS N 1 1
4 5471 1 1 44 LYS NZ N 1.143 -3.769 13.443 1.00 . A A . 148 LYS NZ 1 1
4 5472 1 1 44 LYS O O -5.244 -0.524 13.691 1.00 . A A . 148 LYS O 1 1
4 5473 1 1 45 GLU C C -6.506 1.399 11.464 1.00 . A A . 149 GLU C 1 1
4 5474 1 1 45 GLU CA C -5.013 1.120 11.429 1.00 . A A . 149 GLU CA 1 1
4 5475 1 1 45 GLU CB C -4.336 1.771 10.216 1.00 . A A . 149 GLU CB 1 1
4 5476 1 1 45 GLU CD C -4.035 3.991 11.478 1.00 . A A . 149 GLU CD 1 1
4 5477 1 1 45 GLU CG C -4.413 3.300 10.179 1.00 . A A . 149 GLU CG 1 1
4 5478 1 1 45 GLU H H -4.575 -0.900 10.748 1.00 . A A . 149 GLU H 1 1
4 5479 1 1 45 GLU HA H -4.579 1.543 12.326 1.00 . A A . 149 GLU HA 1 1
4 5480 1 1 45 GLU HB2 H -3.293 1.488 10.212 1.00 . A A . 149 GLU HB2 1 1
4 5481 1 1 45 GLU HB3 H -4.800 1.391 9.317 1.00 . A A . 149 GLU HB3 1 1
4 5482 1 1 45 GLU HG2 H -3.728 3.649 9.423 1.00 . A A . 149 GLU HG2 1 1
4 5483 1 1 45 GLU HG3 H -5.418 3.592 9.909 1.00 . A A . 149 GLU HG3 1 1
4 5484 1 1 45 GLU N N -4.785 -0.309 11.492 1.00 . A A . 149 GLU N 1 1
4 5485 1 1 45 GLU O O -6.991 2.113 12.342 1.00 . A A . 149 GLU O 1 1
4 5486 1 1 45 GLU OE1 O -4.608 3.635 12.523 1.00 . A A . 149 GLU OE1 1 1
4 5487 1 1 45 GLU OE2 O -3.137 4.852 11.476 1.00 . A A . 149 GLU OE2 1 1
4 5488 1 1 46 TYR C C -9.560 -0.075 10.759 1.00 . A A . 150 TYR C 1 1
4 5489 1 1 46 TYR CA C -8.668 1.115 10.418 1.00 . A A . 150 TYR CA 1 1
4 5490 1 1 46 TYR CB C -8.952 1.587 9.007 1.00 . A A . 150 TYR CB 1 1
4 5491 1 1 46 TYR CD1 C -8.436 4.045 9.065 1.00 . A A . 150 TYR CD1 1 1
4 5492 1 1 46 TYR CD2 C -7.032 2.617 7.772 1.00 . A A . 150 TYR CD2 1 1
4 5493 1 1 46 TYR CE1 C -7.693 5.136 8.676 1.00 . A A . 150 TYR CE1 1 1
4 5494 1 1 46 TYR CE2 C -6.279 3.698 7.383 1.00 . A A . 150 TYR CE2 1 1
4 5495 1 1 46 TYR CG C -8.117 2.771 8.619 1.00 . A A . 150 TYR CG 1 1
4 5496 1 1 46 TYR CZ C -6.542 4.951 7.973 1.00 . A A . 150 TYR CZ 1 1
4 5497 1 1 46 TYR H H -6.875 0.134 9.949 1.00 . A A . 150 TYR H 1 1
4 5498 1 1 46 TYR HA H -8.894 1.911 11.111 1.00 . A A . 150 TYR HA 1 1
4 5499 1 1 46 TYR HB2 H -8.744 0.787 8.310 1.00 . A A . 150 TYR HB2 1 1
4 5500 1 1 46 TYR HB3 H -9.978 1.860 8.934 1.00 . A A . 150 TYR HB3 1 1
4 5501 1 1 46 TYR HD1 H -9.281 4.175 9.727 1.00 . A A . 150 TYR HD1 1 1
4 5502 1 1 46 TYR HD2 H -6.774 1.629 7.421 1.00 . A A . 150 TYR HD2 1 1
4 5503 1 1 46 TYR HE1 H -7.961 6.125 9.029 1.00 . A A . 150 TYR HE1 1 1
4 5504 1 1 46 TYR HE2 H -5.435 3.560 6.722 1.00 . A A . 150 TYR HE2 1 1
4 5505 1 1 46 TYR HH H -5.704 6.606 8.177 1.00 . A A . 150 TYR HH 1 1
4 5506 1 1 46 TYR N N -7.258 0.807 10.543 1.00 . A A . 150 TYR N 1 1
4 5507 1 1 46 TYR O O -10.786 0.015 10.677 1.00 . A A . 150 TYR O 1 1
4 5508 1 1 46 TYR OH O -5.871 6.028 7.422 1.00 . A A . 150 TYR OH 1 1
4 5509 1 1 47 GLY C C -10.418 -2.992 10.333 1.00 . A A . 151 GLY C 1 1
4 5510 1 1 47 GLY CA C -9.703 -2.366 11.513 1.00 . A A . 151 GLY CA 1 1
4 5511 1 1 47 GLY H H -7.965 -1.214 11.155 1.00 . A A . 151 GLY H 1 1
4 5512 1 1 47 GLY HA2 H -9.030 -3.094 11.940 1.00 . A A . 151 GLY HA2 1 1
4 5513 1 1 47 GLY HA3 H -10.433 -2.086 12.257 1.00 . A A . 151 GLY HA3 1 1
4 5514 1 1 47 GLY N N -8.941 -1.188 11.136 1.00 . A A . 151 GLY N 1 1
4 5515 1 1 47 GLY O O -11.623 -3.216 10.383 1.00 . A A . 151 GLY O 1 1
4 5516 1 1 48 LEU C C -10.553 -5.302 8.233 1.00 . A A . 152 LEU C 1 1
4 5517 1 1 48 LEU CA C -10.205 -3.832 8.039 1.00 . A A . 152 LEU CA 1 1
4 5518 1 1 48 LEU CB C -9.178 -3.669 6.926 1.00 . A A . 152 LEU CB 1 1
4 5519 1 1 48 LEU CD1 C -7.545 -2.100 5.865 1.00 . A A . 152 LEU CD1 1 1
4 5520 1 1 48 LEU CD2 C -9.990 -1.742 5.571 1.00 . A A . 152 LEU CD2 1 1
4 5521 1 1 48 LEU CG C -8.908 -2.225 6.519 1.00 . A A . 152 LEU CG 1 1
4 5522 1 1 48 LEU H H -8.708 -3.066 9.318 1.00 . A A . 152 LEU H 1 1
4 5523 1 1 48 LEU HA H -11.106 -3.293 7.771 1.00 . A A . 152 LEU HA 1 1
4 5524 1 1 48 LEU HB2 H -8.250 -4.112 7.254 1.00 . A A . 152 LEU HB2 1 1
4 5525 1 1 48 LEU HB3 H -9.529 -4.205 6.057 1.00 . A A . 152 LEU HB3 1 1
4 5526 1 1 48 LEU HD11 H -7.525 -2.688 4.958 1.00 . A A . 152 LEU HD11 1 1
4 5527 1 1 48 LEU HD12 H -7.353 -1.063 5.627 1.00 . A A . 152 LEU HD12 1 1
4 5528 1 1 48 LEU HD13 H -6.786 -2.459 6.543 1.00 . A A . 152 LEU HD13 1 1
4 5529 1 1 48 LEU HD21 H -10.950 -1.790 6.065 1.00 . A A . 152 LEU HD21 1 1
4 5530 1 1 48 LEU HD22 H -9.785 -0.723 5.281 1.00 . A A . 152 LEU HD22 1 1
4 5531 1 1 48 LEU HD23 H -10.005 -2.370 4.693 1.00 . A A . 152 LEU HD23 1 1
4 5532 1 1 48 LEU HG H -8.925 -1.598 7.398 1.00 . A A . 152 LEU HG 1 1
4 5533 1 1 48 LEU N N -9.665 -3.256 9.271 1.00 . A A . 152 LEU N 1 1
4 5534 1 1 48 LEU O O -9.682 -6.168 8.214 1.00 . A A . 152 LEU O 1 1
4 5535 1 1 49 PRO C C -12.630 -7.861 7.651 1.00 . A A . 153 PRO C 1 1
4 5536 1 1 49 PRO CA C -12.324 -6.902 8.800 1.00 . A A . 153 PRO CA 1 1
4 5537 1 1 49 PRO CB C -13.603 -6.554 9.555 1.00 . A A . 153 PRO CB 1 1
4 5538 1 1 49 PRO CD C -12.962 -4.681 8.142 1.00 . A A . 153 PRO CD 1 1
4 5539 1 1 49 PRO CG C -14.055 -5.222 9.030 1.00 . A A . 153 PRO CG 1 1
4 5540 1 1 49 PRO HA H -11.629 -7.372 9.477 1.00 . A A . 153 PRO HA 1 1
4 5541 1 1 49 PRO HB2 H -14.340 -7.318 9.367 1.00 . A A . 153 PRO HB2 1 1
4 5542 1 1 49 PRO HB3 H -13.393 -6.507 10.614 1.00 . A A . 153 PRO HB3 1 1
4 5543 1 1 49 PRO HD2 H -13.265 -4.703 7.107 1.00 . A A . 153 PRO HD2 1 1
4 5544 1 1 49 PRO HD3 H -12.700 -3.676 8.437 1.00 . A A . 153 PRO HD3 1 1
4 5545 1 1 49 PRO HG2 H -14.963 -5.346 8.461 1.00 . A A . 153 PRO HG2 1 1
4 5546 1 1 49 PRO HG3 H -14.226 -4.549 9.858 1.00 . A A . 153 PRO HG3 1 1
4 5547 1 1 49 PRO N N -11.846 -5.600 8.377 1.00 . A A . 153 PRO N 1 1
4 5548 1 1 49 PRO O O -13.665 -8.532 7.667 1.00 . A A . 153 PRO O 1 1
4 5549 1 1 50 ASP C C -10.789 -8.581 4.480 1.00 . A A . 154 ASP C 1 1
4 5550 1 1 50 ASP CA C -11.833 -8.884 5.554 1.00 . A A . 154 ASP CA 1 1
4 5551 1 1 50 ASP CB C -13.237 -8.835 4.923 1.00 . A A . 154 ASP CB 1 1
4 5552 1 1 50 ASP CG C -13.491 -9.993 3.972 1.00 . A A . 154 ASP CG 1 1
4 5553 1 1 50 ASP H H -10.908 -7.394 6.761 1.00 . A A . 154 ASP H 1 1
4 5554 1 1 50 ASP HA H -11.656 -9.881 5.933 1.00 . A A . 154 ASP HA 1 1
4 5555 1 1 50 ASP HB2 H -13.979 -8.868 5.707 1.00 . A A . 154 ASP HB2 1 1
4 5556 1 1 50 ASP HB3 H -13.345 -7.911 4.372 1.00 . A A . 154 ASP HB3 1 1
4 5557 1 1 50 ASP N N -11.710 -7.950 6.689 1.00 . A A . 154 ASP N 1 1
4 5558 1 1 50 ASP O O -10.965 -8.918 3.312 1.00 . A A . 154 ASP O 1 1
4 5559 1 1 50 ASP OD1 O -13.375 -11.161 4.404 1.00 . A A . 154 ASP OD1 1 1
4 5560 1 1 50 ASP OD2 O -13.800 -9.741 2.786 1.00 . A A . 154 ASP OD2 1 1
4 5561 1 1 51 VAL C C -7.660 -8.789 3.793 1.00 . A A . 155 VAL C 1 1
4 5562 1 1 51 VAL CA C -8.651 -7.640 3.892 1.00 . A A . 155 VAL CA 1 1
4 5563 1 1 51 VAL CB C -7.905 -6.327 4.217 1.00 . A A . 155 VAL CB 1 1
4 5564 1 1 51 VAL CG1 C -6.662 -6.169 3.348 1.00 . A A . 155 VAL CG1 1 1
4 5565 1 1 51 VAL CG2 C -8.829 -5.139 4.019 1.00 . A A . 155 VAL CG2 1 1
4 5566 1 1 51 VAL H H -9.571 -7.701 5.806 1.00 . A A . 155 VAL H 1 1
4 5567 1 1 51 VAL HA H -9.130 -7.524 2.931 1.00 . A A . 155 VAL HA 1 1
4 5568 1 1 51 VAL HB H -7.599 -6.351 5.252 1.00 . A A . 155 VAL HB 1 1
4 5569 1 1 51 VAL HG11 H -5.992 -6.998 3.523 1.00 . A A . 155 VAL HG11 1 1
4 5570 1 1 51 VAL HG12 H -6.950 -6.154 2.307 1.00 . A A . 155 VAL HG12 1 1
4 5571 1 1 51 VAL HG13 H -6.164 -5.246 3.598 1.00 . A A . 155 VAL HG13 1 1
4 5572 1 1 51 VAL HG21 H -9.180 -5.123 2.998 1.00 . A A . 155 VAL HG21 1 1
4 5573 1 1 51 VAL HG22 H -9.672 -5.225 4.687 1.00 . A A . 155 VAL HG22 1 1
4 5574 1 1 51 VAL HG23 H -8.293 -4.226 4.230 1.00 . A A . 155 VAL HG23 1 1
4 5575 1 1 51 VAL N N -9.694 -7.944 4.862 1.00 . A A . 155 VAL N 1 1
4 5576 1 1 51 VAL O O -7.081 -9.214 4.793 1.00 . A A . 155 VAL O 1 1
4 5577 1 1 52 ASN C C -5.298 -9.736 1.651 1.00 . A A . 156 ASN C 1 1
4 5578 1 1 52 ASN CA C -6.502 -10.343 2.351 1.00 . A A . 156 ASN CA 1 1
4 5579 1 1 52 ASN CB C -7.093 -11.479 1.525 1.00 . A A . 156 ASN CB 1 1
4 5580 1 1 52 ASN CG C -6.460 -12.801 1.893 1.00 . A A . 156 ASN CG 1 1
4 5581 1 1 52 ASN H H -7.972 -8.919 1.823 1.00 . A A . 156 ASN H 1 1
4 5582 1 1 52 ASN HA H -6.189 -10.725 3.313 1.00 . A A . 156 ASN HA 1 1
4 5583 1 1 52 ASN HB2 H -8.156 -11.541 1.704 1.00 . A A . 156 ASN HB2 1 1
4 5584 1 1 52 ASN HB3 H -6.914 -11.294 0.476 1.00 . A A . 156 ASN HB3 1 1
4 5585 1 1 52 ASN HD21 H -4.982 -12.481 0.616 1.00 . A A . 156 ASN HD21 1 1
4 5586 1 1 52 ASN HD22 H -4.902 -13.956 1.511 1.00 . A A . 156 ASN HD22 1 1
4 5587 1 1 52 ASN N N -7.474 -9.293 2.583 1.00 . A A . 156 ASN N 1 1
4 5588 1 1 52 ASN ND2 N -5.338 -13.110 1.275 1.00 . A A . 156 ASN ND2 1 1
4 5589 1 1 52 ASN O O -5.403 -9.243 0.529 1.00 . A A . 156 ASN O 1 1
4 5590 1 1 52 ASN OD1 O -6.966 -13.526 2.750 1.00 . A A . 156 ASN OD1 1 1
4 5591 1 1 53 ILE C C -2.170 -9.460 0.873 1.00 . A A . 157 ILE C 1 1
4 5592 1 1 53 ILE CA C -3.076 -8.878 1.945 1.00 . A A . 157 ILE CA 1 1
4 5593 1 1 53 ILE CB C -2.273 -8.502 3.198 1.00 . A A . 157 ILE CB 1 1
4 5594 1 1 53 ILE CD1 C -2.610 -7.653 5.574 1.00 . A A . 157 ILE CD1 1 1
4 5595 1 1 53 ILE CG1 C -3.220 -7.876 4.215 1.00 . A A . 157 ILE CG1 1 1
4 5596 1 1 53 ILE CG2 C -1.105 -7.590 2.872 1.00 . A A . 157 ILE CG2 1 1
4 5597 1 1 53 ILE H H -4.038 -10.421 3.051 1.00 . A A . 157 ILE H 1 1
4 5598 1 1 53 ILE HA H -3.571 -8.015 1.535 1.00 . A A . 157 ILE HA 1 1
4 5599 1 1 53 ILE HB H -1.872 -9.407 3.616 1.00 . A A . 157 ILE HB 1 1
4 5600 1 1 53 ILE HD11 H -3.370 -7.298 6.255 1.00 . A A . 157 ILE HD11 1 1
4 5601 1 1 53 ILE HD12 H -2.202 -8.585 5.940 1.00 . A A . 157 ILE HD12 1 1
4 5602 1 1 53 ILE HD13 H -1.822 -6.919 5.498 1.00 . A A . 157 ILE HD13 1 1
4 5603 1 1 53 ILE HG12 H -3.563 -6.923 3.844 1.00 . A A . 157 ILE HG12 1 1
4 5604 1 1 53 ILE HG13 H -4.064 -8.535 4.338 1.00 . A A . 157 ILE HG13 1 1
4 5605 1 1 53 ILE HG21 H -1.467 -6.585 2.719 1.00 . A A . 157 ILE HG21 1 1
4 5606 1 1 53 ILE HG22 H -0.407 -7.600 3.688 1.00 . A A . 157 ILE HG22 1 1
4 5607 1 1 53 ILE HG23 H -0.616 -7.937 1.973 1.00 . A A . 157 ILE HG23 1 1
4 5608 1 1 53 ILE N N -4.157 -9.781 2.304 1.00 . A A . 157 ILE N 1 1
4 5609 1 1 53 ILE O O -1.642 -8.726 0.034 1.00 . A A . 157 ILE O 1 1
4 5610 1 1 54 LEU C C -1.570 -11.298 -1.519 1.00 . A A . 158 LEU C 1 1
4 5611 1 1 54 LEU CA C -1.110 -11.428 -0.059 1.00 . A A . 158 LEU CA 1 1
4 5612 1 1 54 LEU CB C -0.964 -12.900 0.321 1.00 . A A . 158 LEU CB 1 1
4 5613 1 1 54 LEU CD1 C -2.555 -14.590 -0.631 1.00 . A A . 158 LEU CD1 1 1
4 5614 1 1 54 LEU CD2 C -2.242 -14.396 1.855 1.00 . A A . 158 LEU CD2 1 1
4 5615 1 1 54 LEU CG C -2.274 -13.648 0.531 1.00 . A A . 158 LEU CG 1 1
4 5616 1 1 54 LEU H H -2.482 -11.318 1.536 1.00 . A A . 158 LEU H 1 1
4 5617 1 1 54 LEU HA H -0.139 -10.970 0.039 1.00 . A A . 158 LEU HA 1 1
4 5618 1 1 54 LEU HB2 H -0.410 -13.397 -0.463 1.00 . A A . 158 LEU HB2 1 1
4 5619 1 1 54 LEU HB3 H -0.392 -12.960 1.234 1.00 . A A . 158 LEU HB3 1 1
4 5620 1 1 54 LEU HD11 H -1.749 -15.303 -0.720 1.00 . A A . 158 LEU HD11 1 1
4 5621 1 1 54 LEU HD12 H -3.482 -15.113 -0.454 1.00 . A A . 158 LEU HD12 1 1
4 5622 1 1 54 LEU HD13 H -2.632 -14.019 -1.545 1.00 . A A . 158 LEU HD13 1 1
4 5623 1 1 54 LEU HD21 H -3.189 -14.894 2.008 1.00 . A A . 158 LEU HD21 1 1
4 5624 1 1 54 LEU HD22 H -1.448 -15.128 1.839 1.00 . A A . 158 LEU HD22 1 1
4 5625 1 1 54 LEU HD23 H -2.069 -13.694 2.659 1.00 . A A . 158 LEU HD23 1 1
4 5626 1 1 54 LEU HG H -3.080 -12.930 0.575 1.00 . A A . 158 LEU HG 1 1
4 5627 1 1 54 LEU N N -2.002 -10.765 0.884 1.00 . A A . 158 LEU N 1 1
4 5628 1 1 54 LEU O O -0.967 -11.891 -2.409 1.00 . A A . 158 LEU O 1 1
4 5629 1 1 55 LEU C C -2.417 -8.990 -3.666 1.00 . A A . 159 LEU C 1 1
4 5630 1 1 55 LEU CA C -3.065 -10.271 -3.151 1.00 . A A . 159 LEU CA 1 1
4 5631 1 1 55 LEU CB C -4.597 -10.131 -3.238 1.00 . A A . 159 LEU CB 1 1
4 5632 1 1 55 LEU CD1 C -5.314 -12.164 -1.936 1.00 . A A . 159 LEU CD1 1 1
4 5633 1 1 55 LEU CD2 C -6.859 -11.153 -3.621 1.00 . A A . 159 LEU CD2 1 1
4 5634 1 1 55 LEU CG C -5.403 -11.437 -3.266 1.00 . A A . 159 LEU CG 1 1
4 5635 1 1 55 LEU H H -3.030 -9.986 -1.071 1.00 . A A . 159 LEU H 1 1
4 5636 1 1 55 LEU HA H -2.736 -11.092 -3.770 1.00 . A A . 159 LEU HA 1 1
4 5637 1 1 55 LEU HB2 H -4.927 -9.554 -2.388 1.00 . A A . 159 LEU HB2 1 1
4 5638 1 1 55 LEU HB3 H -4.829 -9.575 -4.134 1.00 . A A . 159 LEU HB3 1 1
4 5639 1 1 55 LEU HD11 H -5.909 -13.064 -1.977 1.00 . A A . 159 LEU HD11 1 1
4 5640 1 1 55 LEU HD12 H -4.284 -12.419 -1.736 1.00 . A A . 159 LEU HD12 1 1
4 5641 1 1 55 LEU HD13 H -5.684 -11.521 -1.151 1.00 . A A . 159 LEU HD13 1 1
4 5642 1 1 55 LEU HD21 H -7.407 -12.082 -3.663 1.00 . A A . 159 LEU HD21 1 1
4 5643 1 1 55 LEU HD22 H -7.296 -10.512 -2.871 1.00 . A A . 159 LEU HD22 1 1
4 5644 1 1 55 LEU HD23 H -6.908 -10.664 -4.584 1.00 . A A . 159 LEU HD23 1 1
4 5645 1 1 55 LEU HG H -4.995 -12.085 -4.026 1.00 . A A . 159 LEU HG 1 1
4 5646 1 1 55 LEU N N -2.619 -10.511 -1.782 1.00 . A A . 159 LEU N 1 1
4 5647 1 1 55 LEU O O -2.220 -8.817 -4.868 1.00 . A A . 159 LEU O 1 1
4 5648 1 1 56 PHE C C 0.013 -6.852 -3.122 1.00 . A A . 160 PHE C 1 1
4 5649 1 1 56 PHE CA C -1.511 -6.806 -3.102 1.00 . A A . 160 PHE CA 1 1
4 5650 1 1 56 PHE CB C -1.988 -5.728 -2.128 1.00 . A A . 160 PHE CB 1 1
4 5651 1 1 56 PHE CD1 C -4.352 -6.282 -1.480 1.00 . A A . 160 PHE CD1 1 1
4 5652 1 1 56 PHE CD2 C -3.981 -4.433 -2.938 1.00 . A A . 160 PHE CD2 1 1
4 5653 1 1 56 PHE CE1 C -5.714 -6.055 -1.534 1.00 . A A . 160 PHE CE1 1 1
4 5654 1 1 56 PHE CE2 C -5.339 -4.200 -2.997 1.00 . A A . 160 PHE CE2 1 1
4 5655 1 1 56 PHE CG C -3.471 -5.475 -2.181 1.00 . A A . 160 PHE CG 1 1
4 5656 1 1 56 PHE CZ C -6.208 -5.003 -2.263 1.00 . A A . 160 PHE CZ 1 1
4 5657 1 1 56 PHE H H -2.202 -8.322 -1.792 1.00 . A A . 160 PHE H 1 1
4 5658 1 1 56 PHE HA H -1.906 -6.585 -4.082 1.00 . A A . 160 PHE HA 1 1
4 5659 1 1 56 PHE HB2 H -1.742 -6.032 -1.121 1.00 . A A . 160 PHE HB2 1 1
4 5660 1 1 56 PHE HB3 H -1.482 -4.801 -2.350 1.00 . A A . 160 PHE HB3 1 1
4 5661 1 1 56 PHE HD1 H -3.966 -7.098 -0.885 1.00 . A A . 160 PHE HD1 1 1
4 5662 1 1 56 PHE HD2 H -3.302 -3.798 -3.487 1.00 . A A . 160 PHE HD2 1 1
4 5663 1 1 56 PHE HE1 H -6.393 -6.691 -0.983 1.00 . A A . 160 PHE HE1 1 1
4 5664 1 1 56 PHE HE2 H -5.723 -3.385 -3.592 1.00 . A A . 160 PHE HE2 1 1
4 5665 1 1 56 PHE HZ H -7.271 -4.820 -2.294 1.00 . A A . 160 PHE HZ 1 1
4 5666 1 1 56 PHE N N -2.067 -8.102 -2.738 1.00 . A A . 160 PHE N 1 1
4 5667 1 1 56 PHE O O 0.667 -5.930 -3.587 1.00 . A A . 160 PHE O 1 1
4 5668 1 1 57 GLN C C 2.732 -7.897 -3.825 1.00 . A A . 161 GLN C 1 1
4 5669 1 1 57 GLN CA C 2.002 -8.179 -2.510 1.00 . A A . 161 GLN CA 1 1
4 5670 1 1 57 GLN CB C 2.270 -9.626 -2.108 1.00 . A A . 161 GLN CB 1 1
4 5671 1 1 57 GLN CD C 2.315 -11.336 -0.258 1.00 . A A . 161 GLN CD 1 1
4 5672 1 1 57 GLN CG C 1.930 -9.928 -0.662 1.00 . A A . 161 GLN CG 1 1
4 5673 1 1 57 GLN H H -0.045 -8.595 -2.165 1.00 . A A . 161 GLN H 1 1
4 5674 1 1 57 GLN HA H 2.414 -7.544 -1.740 1.00 . A A . 161 GLN HA 1 1
4 5675 1 1 57 GLN HB2 H 1.681 -10.276 -2.738 1.00 . A A . 161 GLN HB2 1 1
4 5676 1 1 57 GLN HB3 H 3.316 -9.842 -2.262 1.00 . A A . 161 GLN HB3 1 1
4 5677 1 1 57 GLN HE21 H 2.617 -10.748 1.611 1.00 . A A . 161 GLN HE21 1 1
4 5678 1 1 57 GLN HE22 H 2.913 -12.426 1.294 1.00 . A A . 161 GLN HE22 1 1
4 5679 1 1 57 GLN HG2 H 2.460 -9.230 -0.027 1.00 . A A . 161 GLN HG2 1 1
4 5680 1 1 57 GLN HG3 H 0.869 -9.803 -0.524 1.00 . A A . 161 GLN HG3 1 1
4 5681 1 1 57 GLN N N 0.555 -7.942 -2.577 1.00 . A A . 161 GLN N 1 1
4 5682 1 1 57 GLN NE2 N 2.643 -11.520 1.010 1.00 . A A . 161 GLN NE2 1 1
4 5683 1 1 57 GLN O O 3.897 -7.506 -3.815 1.00 . A A . 161 GLN O 1 1
4 5684 1 1 57 GLN OE1 O 2.321 -12.250 -1.080 1.00 . A A . 161 GLN OE1 1 1
4 5685 1 1 58 ASN C C 2.421 -6.574 -6.829 1.00 . A A . 162 ASN C 1 1
4 5686 1 1 58 ASN CA C 2.701 -7.959 -6.258 1.00 . A A . 162 ASN CA 1 1
4 5687 1 1 58 ASN CB C 2.197 -9.029 -7.236 1.00 . A A . 162 ASN CB 1 1
4 5688 1 1 58 ASN CG C 2.708 -10.434 -6.936 1.00 . A A . 162 ASN CG 1 1
4 5689 1 1 58 ASN H H 1.105 -8.321 -4.910 1.00 . A A . 162 ASN H 1 1
4 5690 1 1 58 ASN HA H 3.767 -8.075 -6.122 1.00 . A A . 162 ASN HA 1 1
4 5691 1 1 58 ASN HB2 H 1.119 -9.051 -7.200 1.00 . A A . 162 ASN HB2 1 1
4 5692 1 1 58 ASN HB3 H 2.509 -8.762 -8.235 1.00 . A A . 162 ASN HB3 1 1
4 5693 1 1 58 ASN HD21 H 2.863 -10.025 -4.999 1.00 . A A . 162 ASN HD21 1 1
4 5694 1 1 58 ASN HD22 H 3.311 -11.630 -5.466 1.00 . A A . 162 ASN HD22 1 1
4 5695 1 1 58 ASN N N 2.061 -8.109 -4.948 1.00 . A A . 162 ASN N 1 1
4 5696 1 1 58 ASN ND2 N 2.992 -10.723 -5.673 1.00 . A A . 162 ASN ND2 1 1
4 5697 1 1 58 ASN O O 2.920 -6.210 -7.894 1.00 . A A . 162 ASN O 1 1
4 5698 1 1 58 ASN OD1 O 2.846 -11.257 -7.840 1.00 . A A . 162 ASN OD1 1 1
4 5699 1 1 59 ILE C C 2.121 -3.444 -5.760 1.00 . A A . 163 ILE C 1 1
4 5700 1 1 59 ILE CA C 1.257 -4.460 -6.494 1.00 . A A . 163 ILE CA 1 1
4 5701 1 1 59 ILE CB C -0.229 -4.183 -6.181 1.00 . A A . 163 ILE CB 1 1
4 5702 1 1 59 ILE CD1 C -2.590 -5.029 -6.528 1.00 . A A . 163 ILE CD1 1 1
4 5703 1 1 59 ILE CG1 C -1.138 -5.151 -6.934 1.00 . A A . 163 ILE CG1 1 1
4 5704 1 1 59 ILE CG2 C -0.604 -2.746 -6.507 1.00 . A A . 163 ILE CG2 1 1
4 5705 1 1 59 ILE H H 1.266 -6.171 -5.260 1.00 . A A . 163 ILE H 1 1
4 5706 1 1 59 ILE HA H 1.443 -4.348 -7.551 1.00 . A A . 163 ILE HA 1 1
4 5707 1 1 59 ILE HB H -0.375 -4.326 -5.121 1.00 . A A . 163 ILE HB 1 1
4 5708 1 1 59 ILE HD11 H -2.918 -4.011 -6.676 1.00 . A A . 163 ILE HD11 1 1
4 5709 1 1 59 ILE HD12 H -3.191 -5.695 -7.128 1.00 . A A . 163 ILE HD12 1 1
4 5710 1 1 59 ILE HD13 H -2.692 -5.292 -5.483 1.00 . A A . 163 ILE HD13 1 1
4 5711 1 1 59 ILE HG12 H -1.071 -4.950 -7.993 1.00 . A A . 163 ILE HG12 1 1
4 5712 1 1 59 ILE HG13 H -0.819 -6.164 -6.739 1.00 . A A . 163 ILE HG13 1 1
4 5713 1 1 59 ILE HG21 H 0.050 -2.072 -5.974 1.00 . A A . 163 ILE HG21 1 1
4 5714 1 1 59 ILE HG22 H -0.502 -2.580 -7.569 1.00 . A A . 163 ILE HG22 1 1
4 5715 1 1 59 ILE HG23 H -1.627 -2.565 -6.212 1.00 . A A . 163 ILE HG23 1 1
4 5716 1 1 59 ILE N N 1.624 -5.812 -6.101 1.00 . A A . 163 ILE N 1 1
4 5717 1 1 59 ILE O O 2.239 -3.476 -4.536 1.00 . A A . 163 ILE O 1 1
4 5718 1 1 60 ASP C C 2.669 -0.201 -5.952 1.00 . A A . 164 ASP C 1 1
4 5719 1 1 60 ASP CA C 3.503 -1.472 -5.947 1.00 . A A . 164 ASP CA 1 1
4 5720 1 1 60 ASP CB C 4.802 -1.244 -6.717 1.00 . A A . 164 ASP CB 1 1
4 5721 1 1 60 ASP CG C 4.572 -0.591 -8.060 1.00 . A A . 164 ASP CG 1 1
4 5722 1 1 60 ASP H H 2.694 -2.645 -7.504 1.00 . A A . 164 ASP H 1 1
4 5723 1 1 60 ASP HA H 3.738 -1.735 -4.927 1.00 . A A . 164 ASP HA 1 1
4 5724 1 1 60 ASP HB2 H 5.450 -0.605 -6.137 1.00 . A A . 164 ASP HB2 1 1
4 5725 1 1 60 ASP HB3 H 5.288 -2.195 -6.875 1.00 . A A . 164 ASP HB3 1 1
4 5726 1 1 60 ASP N N 2.740 -2.559 -6.525 1.00 . A A . 164 ASP N 1 1
4 5727 1 1 60 ASP O O 1.502 -0.224 -6.346 1.00 . A A . 164 ASP O 1 1
4 5728 1 1 60 ASP OD1 O 4.104 -1.273 -8.998 1.00 . A A . 164 ASP OD1 1 1
4 5729 1 1 60 ASP OD2 O 4.869 0.612 -8.192 1.00 . A A . 164 ASP OD2 1 1
4 5730 1 1 61 GLY C C 1.983 2.624 -6.754 1.00 . A A . 165 GLY C 1 1
4 5731 1 1 61 GLY CA C 2.531 2.139 -5.431 1.00 . A A . 165 GLY CA 1 1
4 5732 1 1 61 GLY H H 4.219 0.874 -5.309 1.00 . A A . 165 GLY H 1 1
4 5733 1 1 61 GLY HA2 H 1.709 1.997 -4.747 1.00 . A A . 165 GLY HA2 1 1
4 5734 1 1 61 GLY HA3 H 3.186 2.896 -5.032 1.00 . A A . 165 GLY HA3 1 1
4 5735 1 1 61 GLY N N 3.263 0.901 -5.542 1.00 . A A . 165 GLY N 1 1
4 5736 1 1 61 GLY O O 0.874 3.140 -6.815 1.00 . A A . 165 GLY O 1 1
4 5737 1 1 62 LYS C C 1.101 2.165 -9.598 1.00 . A A . 166 LYS C 1 1
4 5738 1 1 62 LYS CA C 2.322 2.939 -9.124 1.00 . A A . 166 LYS CA 1 1
4 5739 1 1 62 LYS CB C 3.466 2.795 -10.129 1.00 . A A . 166 LYS CB 1 1
4 5740 1 1 62 LYS CD C 4.579 1.394 -11.905 1.00 . A A . 166 LYS CD 1 1
4 5741 1 1 62 LYS CE C 5.906 1.040 -11.252 1.00 . A A . 166 LYS CE 1 1
4 5742 1 1 62 LYS CG C 3.446 1.484 -10.890 1.00 . A A . 166 LYS CG 1 1
4 5743 1 1 62 LYS H H 3.543 1.881 -7.772 1.00 . A A . 166 LYS H 1 1
4 5744 1 1 62 LYS HA H 2.064 3.980 -9.013 1.00 . A A . 166 LYS HA 1 1
4 5745 1 1 62 LYS HB2 H 3.420 3.603 -10.833 1.00 . A A . 166 LYS HB2 1 1
4 5746 1 1 62 LYS HB3 H 4.401 2.848 -9.589 1.00 . A A . 166 LYS HB3 1 1
4 5747 1 1 62 LYS HD2 H 4.337 0.636 -12.634 1.00 . A A . 166 LYS HD2 1 1
4 5748 1 1 62 LYS HD3 H 4.678 2.349 -12.400 1.00 . A A . 166 LYS HD3 1 1
4 5749 1 1 62 LYS HE2 H 6.696 1.173 -11.975 1.00 . A A . 166 LYS HE2 1 1
4 5750 1 1 62 LYS HE3 H 6.067 1.704 -10.416 1.00 . A A . 166 LYS HE3 1 1
4 5751 1 1 62 LYS HG2 H 3.541 0.684 -10.173 1.00 . A A . 166 LYS HG2 1 1
4 5752 1 1 62 LYS HG3 H 2.501 1.394 -11.406 1.00 . A A . 166 LYS HG3 1 1
4 5753 1 1 62 LYS HZ1 H 6.842 -0.577 -10.315 1.00 . A A . 166 LYS HZ1 1 1
4 5754 1 1 62 LYS HZ2 H 5.779 -1.022 -11.562 1.00 . A A . 166 LYS HZ2 1 1
4 5755 1 1 62 LYS HZ3 H 5.164 -0.510 -10.065 1.00 . A A . 166 LYS HZ3 1 1
4 5756 1 1 62 LYS N N 2.727 2.424 -7.833 1.00 . A A . 166 LYS N 1 1
4 5757 1 1 62 LYS NZ N 5.925 -0.363 -10.767 1.00 . A A . 166 LYS NZ 1 1
4 5758 1 1 62 LYS O O 0.247 2.678 -10.317 1.00 . A A . 166 LYS O 1 1
4 5759 1 1 63 GLU C C -1.236 0.248 -8.604 1.00 . A A . 167 GLU C 1 1
4 5760 1 1 63 GLU CA C -0.034 0.034 -9.516 1.00 . A A . 167 GLU CA 1 1
4 5761 1 1 63 GLU CB C 0.456 -1.411 -9.432 1.00 . A A . 167 GLU CB 1 1
4 5762 1 1 63 GLU CD C -0.441 -2.264 -11.621 1.00 . A A . 167 GLU CD 1 1
4 5763 1 1 63 GLU CG C -0.455 -2.412 -10.117 1.00 . A A . 167 GLU CG 1 1
4 5764 1 1 63 GLU H H 1.717 0.621 -8.505 1.00 . A A . 167 GLU H 1 1
4 5765 1 1 63 GLU HA H -0.306 0.263 -10.538 1.00 . A A . 167 GLU HA 1 1
4 5766 1 1 63 GLU HB2 H 1.430 -1.474 -9.895 1.00 . A A . 167 GLU HB2 1 1
4 5767 1 1 63 GLU HB3 H 0.543 -1.688 -8.393 1.00 . A A . 167 GLU HB3 1 1
4 5768 1 1 63 GLU HG2 H -0.128 -3.410 -9.865 1.00 . A A . 167 GLU HG2 1 1
4 5769 1 1 63 GLU HG3 H -1.463 -2.262 -9.762 1.00 . A A . 167 GLU HG3 1 1
4 5770 1 1 63 GLU N N 1.027 0.931 -9.134 1.00 . A A . 167 GLU N 1 1
4 5771 1 1 63 GLU O O -2.374 0.019 -9.002 1.00 . A A . 167 GLU O 1 1
4 5772 1 1 63 GLU OE1 O -1.236 -1.458 -12.146 1.00 . A A . 167 GLU OE1 1 1
4 5773 1 1 63 GLU OE2 O 0.357 -2.956 -12.288 1.00 . A A . 167 GLU OE2 1 1
4 5774 1 1 64 LEU C C -2.573 2.394 -6.550 1.00 . A A . 168 LEU C 1 1
4 5775 1 1 64 LEU CA C -2.029 0.981 -6.405 1.00 . A A . 168 LEU CA 1 1
4 5776 1 1 64 LEU CB C -1.505 0.765 -4.988 1.00 . A A . 168 LEU CB 1 1
4 5777 1 1 64 LEU CD1 C -3.210 -0.857 -4.154 1.00 . A A . 168 LEU CD1 1 1
4 5778 1 1 64 LEU CD2 C -1.965 0.580 -2.533 1.00 . A A . 168 LEU CD2 1 1
4 5779 1 1 64 LEU CG C -2.571 0.503 -3.925 1.00 . A A . 168 LEU CG 1 1
4 5780 1 1 64 LEU H H -0.045 0.860 -7.106 1.00 . A A . 168 LEU H 1 1
4 5781 1 1 64 LEU HA H -2.852 0.316 -6.610 1.00 . A A . 168 LEU HA 1 1
4 5782 1 1 64 LEU HB2 H -0.827 -0.074 -5.003 1.00 . A A . 168 LEU HB2 1 1
4 5783 1 1 64 LEU HB3 H -0.952 1.649 -4.703 1.00 . A A . 168 LEU HB3 1 1
4 5784 1 1 64 LEU HD11 H -2.453 -1.624 -4.081 1.00 . A A . 168 LEU HD11 1 1
4 5785 1 1 64 LEU HD12 H -3.970 -1.029 -3.407 1.00 . A A . 168 LEU HD12 1 1
4 5786 1 1 64 LEU HD13 H -3.657 -0.884 -5.135 1.00 . A A . 168 LEU HD13 1 1
4 5787 1 1 64 LEU HD21 H -1.563 1.569 -2.369 1.00 . A A . 168 LEU HD21 1 1
4 5788 1 1 64 LEU HD22 H -2.729 0.375 -1.796 1.00 . A A . 168 LEU HD22 1 1
4 5789 1 1 64 LEU HD23 H -1.174 -0.150 -2.444 1.00 . A A . 168 LEU HD23 1 1
4 5790 1 1 64 LEU HG H -3.343 1.256 -4.001 1.00 . A A . 168 LEU HG 1 1
4 5791 1 1 64 LEU N N -0.975 0.730 -7.383 1.00 . A A . 168 LEU N 1 1
4 5792 1 1 64 LEU O O -3.731 2.659 -6.235 1.00 . A A . 168 LEU O 1 1
4 5793 1 1 65 CYS C C -3.093 4.628 -8.572 1.00 . A A . 169 CYS C 1 1
4 5794 1 1 65 CYS CA C -2.162 4.640 -7.367 1.00 . A A . 169 CYS CA 1 1
4 5795 1 1 65 CYS CB C -0.944 5.515 -7.664 1.00 . A A . 169 CYS CB 1 1
4 5796 1 1 65 CYS H H -0.820 3.023 -7.265 1.00 . A A . 169 CYS H 1 1
4 5797 1 1 65 CYS HA H -2.682 5.085 -6.529 1.00 . A A . 169 CYS HA 1 1
4 5798 1 1 65 CYS HB2 H -0.343 5.603 -6.767 1.00 . A A . 169 CYS HB2 1 1
4 5799 1 1 65 CYS HB3 H -0.358 5.050 -8.441 1.00 . A A . 169 CYS HB3 1 1
4 5800 1 1 65 CYS HG H -0.395 8.016 -7.822 1.00 . A A . 169 CYS HG 1 1
4 5801 1 1 65 CYS N N -1.743 3.289 -7.054 1.00 . A A . 169 CYS N 1 1
4 5802 1 1 65 CYS O O -3.946 5.499 -8.718 1.00 . A A . 169 CYS O 1 1
4 5803 1 1 65 CYS SG S -1.369 7.192 -8.200 1.00 . A A . 169 CYS SG 1 1
4 5804 1 1 66 LYS C C -4.901 2.493 -10.359 1.00 . A A . 170 LYS C 1 1
4 5805 1 1 66 LYS CA C -3.770 3.484 -10.622 1.00 . A A . 170 LYS CA 1 1
4 5806 1 1 66 LYS CB C -2.940 3.004 -11.819 1.00 . A A . 170 LYS CB 1 1
4 5807 1 1 66 LYS CD C -1.113 4.731 -12.178 1.00 . A A . 170 LYS CD 1 1
4 5808 1 1 66 LYS CE C -1.379 5.874 -11.214 1.00 . A A . 170 LYS CE 1 1
4 5809 1 1 66 LYS CG C -2.399 4.116 -12.713 1.00 . A A . 170 LYS CG 1 1
4 5810 1 1 66 LYS H H -2.352 2.857 -9.233 1.00 . A A . 170 LYS H 1 1
4 5811 1 1 66 LYS HA H -4.264 4.408 -10.880 1.00 . A A . 170 LYS HA 1 1
4 5812 1 1 66 LYS HB2 H -2.098 2.438 -11.449 1.00 . A A . 170 LYS HB2 1 1
4 5813 1 1 66 LYS HB3 H -3.554 2.355 -12.427 1.00 . A A . 170 LYS HB3 1 1
4 5814 1 1 66 LYS HD2 H -0.552 3.966 -11.662 1.00 . A A . 170 LYS HD2 1 1
4 5815 1 1 66 LYS HD3 H -0.534 5.102 -13.011 1.00 . A A . 170 LYS HD3 1 1
4 5816 1 1 66 LYS HE2 H -1.976 5.505 -10.394 1.00 . A A . 170 LYS HE2 1 1
4 5817 1 1 66 LYS HE3 H -0.434 6.235 -10.837 1.00 . A A . 170 LYS HE3 1 1
4 5818 1 1 66 LYS HG2 H -2.205 3.710 -13.695 1.00 . A A . 170 LYS HG2 1 1
4 5819 1 1 66 LYS HG3 H -3.148 4.888 -12.785 1.00 . A A . 170 LYS HG3 1 1
4 5820 1 1 66 LYS HZ1 H -2.183 7.804 -11.212 1.00 . A A . 170 LYS HZ1 1 1
4 5821 1 1 66 LYS HZ2 H -3.058 6.695 -12.146 1.00 . A A . 170 LYS HZ2 1 1
4 5822 1 1 66 LYS HZ3 H -1.583 7.305 -12.719 1.00 . A A . 170 LYS HZ3 1 1
4 5823 1 1 66 LYS N N -2.941 3.621 -9.430 1.00 . A A . 170 LYS N 1 1
4 5824 1 1 66 LYS NZ N -2.100 6.995 -11.869 1.00 . A A . 170 LYS NZ 1 1
4 5825 1 1 66 LYS O O -5.453 1.903 -11.287 1.00 . A A . 170 LYS O 1 1
4 5826 1 1 67 MET C C -7.607 2.372 -8.495 1.00 . A A . 171 MET C 1 1
4 5827 1 1 67 MET CA C -6.389 1.498 -8.712 1.00 . A A . 171 MET CA 1 1
4 5828 1 1 67 MET CB C -6.132 0.734 -7.426 1.00 . A A . 171 MET CB 1 1
4 5829 1 1 67 MET CE C -6.136 -2.585 -6.745 1.00 . A A . 171 MET CE 1 1
4 5830 1 1 67 MET CG C -4.951 -0.201 -7.488 1.00 . A A . 171 MET CG 1 1
4 5831 1 1 67 MET H H -4.698 2.731 -8.383 1.00 . A A . 171 MET H 1 1
4 5832 1 1 67 MET HA H -6.587 0.808 -9.509 1.00 . A A . 171 MET HA 1 1
4 5833 1 1 67 MET HB2 H -5.956 1.445 -6.630 1.00 . A A . 171 MET HB2 1 1
4 5834 1 1 67 MET HB3 H -7.016 0.158 -7.189 1.00 . A A . 171 MET HB3 1 1
4 5835 1 1 67 MET HE1 H -5.442 -2.619 -5.918 1.00 . A A . 171 MET HE1 1 1
4 5836 1 1 67 MET HE2 H -7.002 -2.003 -6.464 1.00 . A A . 171 MET HE2 1 1
4 5837 1 1 67 MET HE3 H -6.443 -3.589 -6.999 1.00 . A A . 171 MET HE3 1 1
4 5838 1 1 67 MET HG2 H -4.184 0.249 -8.101 1.00 . A A . 171 MET HG2 1 1
4 5839 1 1 67 MET HG3 H -4.580 -0.319 -6.489 1.00 . A A . 171 MET HG3 1 1
4 5840 1 1 67 MET N N -5.240 2.315 -9.087 1.00 . A A . 171 MET N 1 1
4 5841 1 1 67 MET O O -7.508 3.463 -7.932 1.00 . A A . 171 MET O 1 1
4 5842 1 1 67 MET SD S -5.343 -1.825 -8.160 1.00 . A A . 171 MET SD 1 1
4 5843 1 1 68 THR C C -10.701 1.829 -7.492 1.00 . A A . 172 THR C 1 1
4 5844 1 1 68 THR CA C -10.004 2.549 -8.640 1.00 . A A . 172 THR CA 1 1
4 5845 1 1 68 THR CB C -10.947 2.592 -9.854 1.00 . A A . 172 THR CB 1 1
4 5846 1 1 68 THR CG2 C -10.392 3.493 -10.947 1.00 . A A . 172 THR CG2 1 1
4 5847 1 1 68 THR H H -8.751 1.107 -9.538 1.00 . A A . 172 THR H 1 1
4 5848 1 1 68 THR HA H -9.790 3.567 -8.340 1.00 . A A . 172 THR HA 1 1
4 5849 1 1 68 THR HB H -11.896 2.988 -9.528 1.00 . A A . 172 THR HB 1 1
4 5850 1 1 68 THR HG1 H -10.292 0.836 -10.519 1.00 . A A . 172 THR HG1 1 1
4 5851 1 1 68 THR HG21 H -9.429 3.123 -11.265 1.00 . A A . 172 THR HG21 1 1
4 5852 1 1 68 THR HG22 H -10.284 4.498 -10.565 1.00 . A A . 172 THR HG22 1 1
4 5853 1 1 68 THR HG23 H -11.071 3.499 -11.788 1.00 . A A . 172 THR HG23 1 1
4 5854 1 1 68 THR N N -8.751 1.903 -8.953 1.00 . A A . 172 THR N 1 1
4 5855 1 1 68 THR O O -10.232 0.780 -7.035 1.00 . A A . 172 THR O 1 1
4 5856 1 1 68 THR OG1 O -11.153 1.269 -10.371 1.00 . A A . 172 THR OG1 1 1
4 5857 1 1 69 LYS C C -12.991 0.363 -6.295 1.00 . A A . 173 LYS C 1 1
4 5858 1 1 69 LYS CA C -12.561 1.781 -5.931 1.00 . A A . 173 LYS CA 1 1
4 5859 1 1 69 LYS CB C -13.781 2.636 -5.597 1.00 . A A . 173 LYS CB 1 1
4 5860 1 1 69 LYS CD C -15.440 3.378 -3.865 1.00 . A A . 173 LYS CD 1 1
4 5861 1 1 69 LYS CE C -16.689 2.642 -4.318 1.00 . A A . 173 LYS CE 1 1
4 5862 1 1 69 LYS CG C -14.184 2.567 -4.135 1.00 . A A . 173 LYS CG 1 1
4 5863 1 1 69 LYS H H -12.099 3.255 -7.390 1.00 . A A . 173 LYS H 1 1
4 5864 1 1 69 LYS HA H -11.916 1.737 -5.067 1.00 . A A . 173 LYS HA 1 1
4 5865 1 1 69 LYS HB2 H -13.562 3.666 -5.842 1.00 . A A . 173 LYS HB2 1 1
4 5866 1 1 69 LYS HB3 H -14.615 2.301 -6.196 1.00 . A A . 173 LYS HB3 1 1
4 5867 1 1 69 LYS HD2 H -15.512 3.569 -2.805 1.00 . A A . 173 LYS HD2 1 1
4 5868 1 1 69 LYS HD3 H -15.372 4.317 -4.396 1.00 . A A . 173 LYS HD3 1 1
4 5869 1 1 69 LYS HE2 H -17.544 3.287 -4.184 1.00 . A A . 173 LYS HE2 1 1
4 5870 1 1 69 LYS HE3 H -16.585 2.393 -5.366 1.00 . A A . 173 LYS HE3 1 1
4 5871 1 1 69 LYS HG2 H -14.370 1.537 -3.872 1.00 . A A . 173 LYS HG2 1 1
4 5872 1 1 69 LYS HG3 H -13.377 2.955 -3.530 1.00 . A A . 173 LYS HG3 1 1
4 5873 1 1 69 LYS HZ1 H -16.725 1.566 -2.525 1.00 . A A . 173 LYS HZ1 1 1
4 5874 1 1 69 LYS HZ2 H -16.250 0.650 -3.871 1.00 . A A . 173 LYS HZ2 1 1
4 5875 1 1 69 LYS HZ3 H -17.880 1.053 -3.659 1.00 . A A . 173 LYS HZ3 1 1
4 5876 1 1 69 LYS N N -11.803 2.388 -7.020 1.00 . A A . 173 LYS N 1 1
4 5877 1 1 69 LYS NZ N -16.898 1.390 -3.542 1.00 . A A . 173 LYS NZ 1 1
4 5878 1 1 69 LYS O O -13.109 -0.505 -5.433 1.00 . A A . 173 LYS O 1 1
4 5879 1 1 70 ASP C C -12.456 -2.173 -8.073 1.00 . A A . 174 ASP C 1 1
4 5880 1 1 70 ASP CA C -13.609 -1.179 -8.065 1.00 . A A . 174 ASP CA 1 1
4 5881 1 1 70 ASP CB C -14.193 -1.037 -9.472 1.00 . A A . 174 ASP CB 1 1
4 5882 1 1 70 ASP CG C -14.691 -2.351 -10.039 1.00 . A A . 174 ASP CG 1 1
4 5883 1 1 70 ASP H H -12.986 0.827 -8.253 1.00 . A A . 174 ASP H 1 1
4 5884 1 1 70 ASP HA H -14.379 -1.537 -7.397 1.00 . A A . 174 ASP HA 1 1
4 5885 1 1 70 ASP HB2 H -15.022 -0.346 -9.440 1.00 . A A . 174 ASP HB2 1 1
4 5886 1 1 70 ASP HB3 H -13.432 -0.647 -10.133 1.00 . A A . 174 ASP HB3 1 1
4 5887 1 1 70 ASP N N -13.162 0.120 -7.585 1.00 . A A . 174 ASP N 1 1
4 5888 1 1 70 ASP O O -12.659 -3.383 -7.969 1.00 . A A . 174 ASP O 1 1
4 5889 1 1 70 ASP OD1 O -15.788 -2.793 -9.644 1.00 . A A . 174 ASP OD1 1 1
4 5890 1 1 70 ASP OD2 O -13.999 -2.935 -10.901 1.00 . A A . 174 ASP OD2 1 1
4 5891 1 1 71 ASP C C -9.763 -3.100 -6.839 1.00 . A A . 175 ASP C 1 1
4 5892 1 1 71 ASP CA C -10.046 -2.487 -8.197 1.00 . A A . 175 ASP CA 1 1
4 5893 1 1 71 ASP CB C -8.836 -1.683 -8.660 1.00 . A A . 175 ASP CB 1 1
4 5894 1 1 71 ASP CG C -8.839 -1.418 -10.151 1.00 . A A . 175 ASP CG 1 1
4 5895 1 1 71 ASP H H -11.132 -0.681 -8.173 1.00 . A A . 175 ASP H 1 1
4 5896 1 1 71 ASP HA H -10.221 -3.288 -8.895 1.00 . A A . 175 ASP HA 1 1
4 5897 1 1 71 ASP HB2 H -8.829 -0.732 -8.148 1.00 . A A . 175 ASP HB2 1 1
4 5898 1 1 71 ASP HB3 H -7.941 -2.227 -8.405 1.00 . A A . 175 ASP HB3 1 1
4 5899 1 1 71 ASP N N -11.236 -1.653 -8.155 1.00 . A A . 175 ASP N 1 1
4 5900 1 1 71 ASP O O -9.256 -4.215 -6.743 1.00 . A A . 175 ASP O 1 1
4 5901 1 1 71 ASP OD1 O -8.604 -2.369 -10.929 1.00 . A A . 175 ASP OD1 1 1
4 5902 1 1 71 ASP OD2 O -9.069 -0.256 -10.546 1.00 . A A . 175 ASP OD2 1 1
4 5903 1 1 72 PHE C C -11.064 -3.884 -4.129 1.00 . A A . 176 PHE C 1 1
4 5904 1 1 72 PHE CA C -9.926 -2.929 -4.447 1.00 . A A . 176 PHE CA 1 1
4 5905 1 1 72 PHE CB C -9.835 -1.841 -3.375 1.00 . A A . 176 PHE CB 1 1
4 5906 1 1 72 PHE CD1 C -8.385 -0.023 -4.292 1.00 . A A . 176 PHE CD1 1 1
4 5907 1 1 72 PHE CD2 C -7.544 -1.340 -2.493 1.00 . A A . 176 PHE CD2 1 1
4 5908 1 1 72 PHE CE1 C -7.210 0.700 -4.317 1.00 . A A . 176 PHE CE1 1 1
4 5909 1 1 72 PHE CE2 C -6.369 -0.618 -2.511 1.00 . A A . 176 PHE CE2 1 1
4 5910 1 1 72 PHE CG C -8.564 -1.050 -3.380 1.00 . A A . 176 PHE CG 1 1
4 5911 1 1 72 PHE CZ C -6.220 0.434 -3.355 1.00 . A A . 176 PHE CZ 1 1
4 5912 1 1 72 PHE H H -10.470 -1.487 -5.912 1.00 . A A . 176 PHE H 1 1
4 5913 1 1 72 PHE HA H -9.027 -3.521 -4.465 1.00 . A A . 176 PHE HA 1 1
4 5914 1 1 72 PHE HB2 H -10.650 -1.147 -3.516 1.00 . A A . 176 PHE HB2 1 1
4 5915 1 1 72 PHE HB3 H -9.933 -2.303 -2.404 1.00 . A A . 176 PHE HB3 1 1
4 5916 1 1 72 PHE HD1 H -9.176 0.211 -4.988 1.00 . A A . 176 PHE HD1 1 1
4 5917 1 1 72 PHE HD2 H -7.674 -2.138 -1.777 1.00 . A A . 176 PHE HD2 1 1
4 5918 1 1 72 PHE HE1 H -7.080 1.498 -5.036 1.00 . A A . 176 PHE HE1 1 1
4 5919 1 1 72 PHE HE2 H -5.579 -0.853 -1.812 1.00 . A A . 176 PHE HE2 1 1
4 5920 1 1 72 PHE HZ H -5.307 1.013 -3.346 1.00 . A A . 176 PHE HZ 1 1
4 5921 1 1 72 PHE N N -10.094 -2.382 -5.785 1.00 . A A . 176 PHE N 1 1
4 5922 1 1 72 PHE O O -10.881 -4.827 -3.379 1.00 . A A . 176 PHE O 1 1
4 5923 1 1 73 GLN C C -13.272 -5.842 -5.287 1.00 . A A . 177 GLN C 1 1
4 5924 1 1 73 GLN CA C -13.372 -4.537 -4.505 1.00 . A A . 177 GLN CA 1 1
4 5925 1 1 73 GLN CB C -14.666 -3.807 -4.863 1.00 . A A . 177 GLN CB 1 1
4 5926 1 1 73 GLN CD C -16.282 -2.020 -4.073 1.00 . A A . 177 GLN CD 1 1
4 5927 1 1 73 GLN CG C -14.858 -2.529 -4.072 1.00 . A A . 177 GLN CG 1 1
4 5928 1 1 73 GLN H H -12.291 -2.964 -5.416 1.00 . A A . 177 GLN H 1 1
4 5929 1 1 73 GLN HA H -13.414 -4.787 -3.453 1.00 . A A . 177 GLN HA 1 1
4 5930 1 1 73 GLN HB2 H -14.652 -3.559 -5.913 1.00 . A A . 177 GLN HB2 1 1
4 5931 1 1 73 GLN HB3 H -15.502 -4.457 -4.663 1.00 . A A . 177 GLN HB3 1 1
4 5932 1 1 73 GLN HE21 H -16.631 -2.957 -2.363 1.00 . A A . 177 GLN HE21 1 1
4 5933 1 1 73 GLN HE22 H -17.966 -2.075 -3.010 1.00 . A A . 177 GLN HE22 1 1
4 5934 1 1 73 GLN HG2 H -14.562 -2.710 -3.049 1.00 . A A . 177 GLN HG2 1 1
4 5935 1 1 73 GLN HG3 H -14.220 -1.768 -4.495 1.00 . A A . 177 GLN HG3 1 1
4 5936 1 1 73 GLN N N -12.214 -3.683 -4.751 1.00 . A A . 177 GLN N 1 1
4 5937 1 1 73 GLN NE2 N -17.035 -2.389 -3.048 1.00 . A A . 177 GLN NE2 1 1
4 5938 1 1 73 GLN O O -14.101 -6.734 -5.120 1.00 . A A . 177 GLN O 1 1
4 5939 1 1 73 GLN OE1 O -16.690 -1.275 -4.962 1.00 . A A . 177 GLN OE1 1 1
4 5940 1 1 74 ARG C C -10.946 -8.024 -6.189 1.00 . A A . 178 ARG C 1 1
4 5941 1 1 74 ARG CA C -12.039 -7.204 -6.861 1.00 . A A . 178 ARG CA 1 1
4 5942 1 1 74 ARG CB C -11.705 -6.922 -8.334 1.00 . A A . 178 ARG CB 1 1
4 5943 1 1 74 ARG CD C -10.227 -5.626 -9.918 1.00 . A A . 178 ARG CD 1 1
4 5944 1 1 74 ARG CG C -10.332 -6.308 -8.560 1.00 . A A . 178 ARG CG 1 1
4 5945 1 1 74 ARG CZ C -9.887 -6.332 -12.253 1.00 . A A . 178 ARG CZ 1 1
4 5946 1 1 74 ARG H H -11.599 -5.236 -6.213 1.00 . A A . 178 ARG H 1 1
4 5947 1 1 74 ARG HA H -12.951 -7.771 -6.807 1.00 . A A . 178 ARG HA 1 1
4 5948 1 1 74 ARG HB2 H -11.754 -7.849 -8.884 1.00 . A A . 178 ARG HB2 1 1
4 5949 1 1 74 ARG HB3 H -12.446 -6.243 -8.731 1.00 . A A . 178 ARG HB3 1 1
4 5950 1 1 74 ARG HD2 H -10.993 -4.869 -9.982 1.00 . A A . 178 ARG HD2 1 1
4 5951 1 1 74 ARG HD3 H -9.256 -5.158 -9.993 1.00 . A A . 178 ARG HD3 1 1
4 5952 1 1 74 ARG HE H -10.915 -7.370 -10.876 1.00 . A A . 178 ARG HE 1 1
4 5953 1 1 74 ARG HG2 H -10.145 -5.578 -7.787 1.00 . A A . 178 ARG HG2 1 1
4 5954 1 1 74 ARG HG3 H -9.589 -7.091 -8.502 1.00 . A A . 178 ARG HG3 1 1
4 5955 1 1 74 ARG HH11 H -9.035 -4.548 -11.770 1.00 . A A . 178 ARG HH11 1 1
4 5956 1 1 74 ARG HH12 H -8.798 -5.066 -13.408 1.00 . A A . 178 ARG HH12 1 1
4 5957 1 1 74 ARG HH21 H -10.617 -8.052 -13.057 1.00 . A A . 178 ARG HH21 1 1
4 5958 1 1 74 ARG HH22 H -9.711 -7.040 -14.150 1.00 . A A . 178 ARG HH22 1 1
4 5959 1 1 74 ARG N N -12.246 -5.968 -6.119 1.00 . A A . 178 ARG N 1 1
4 5960 1 1 74 ARG NE N -10.391 -6.551 -11.037 1.00 . A A . 178 ARG NE 1 1
4 5961 1 1 74 ARG NH1 N -9.187 -5.225 -12.497 1.00 . A A . 178 ARG NH1 1 1
4 5962 1 1 74 ARG NH2 N -10.087 -7.211 -13.227 1.00 . A A . 178 ARG NH2 1 1
4 5963 1 1 74 ARG O O -10.603 -9.121 -6.632 1.00 . A A . 178 ARG O 1 1
4 5964 1 1 75 LEU C C -9.913 -8.243 -2.844 1.00 . A A . 179 LEU C 1 1
4 5965 1 1 75 LEU CA C -9.424 -8.161 -4.289 1.00 . A A . 179 LEU CA 1 1
4 5966 1 1 75 LEU CB C -8.075 -7.434 -4.351 1.00 . A A . 179 LEU CB 1 1
4 5967 1 1 75 LEU CD1 C -6.169 -6.514 -5.698 1.00 . A A . 179 LEU CD1 1 1
4 5968 1 1 75 LEU CD2 C -7.217 -8.682 -6.355 1.00 . A A . 179 LEU CD2 1 1
4 5969 1 1 75 LEU CG C -7.463 -7.308 -5.750 1.00 . A A . 179 LEU CG 1 1
4 5970 1 1 75 LEU H H -10.699 -6.566 -4.855 1.00 . A A . 179 LEU H 1 1
4 5971 1 1 75 LEU HA H -9.307 -9.163 -4.677 1.00 . A A . 179 LEU HA 1 1
4 5972 1 1 75 LEU HB2 H -8.207 -6.441 -3.948 1.00 . A A . 179 LEU HB2 1 1
4 5973 1 1 75 LEU HB3 H -7.373 -7.967 -3.726 1.00 . A A . 179 LEU HB3 1 1
4 5974 1 1 75 LEU HD11 H -6.371 -5.518 -5.331 1.00 . A A . 179 LEU HD11 1 1
4 5975 1 1 75 LEU HD12 H -5.469 -7.006 -5.037 1.00 . A A . 179 LEU HD12 1 1
4 5976 1 1 75 LEU HD13 H -5.745 -6.452 -6.689 1.00 . A A . 179 LEU HD13 1 1
4 5977 1 1 75 LEU HD21 H -8.152 -9.217 -6.424 1.00 . A A . 179 LEU HD21 1 1
4 5978 1 1 75 LEU HD22 H -6.794 -8.572 -7.343 1.00 . A A . 179 LEU HD22 1 1
4 5979 1 1 75 LEU HD23 H -6.532 -9.235 -5.728 1.00 . A A . 179 LEU HD23 1 1
4 5980 1 1 75 LEU HG H -8.154 -6.777 -6.390 1.00 . A A . 179 LEU HG 1 1
4 5981 1 1 75 LEU N N -10.413 -7.470 -5.109 1.00 . A A . 179 LEU N 1 1
4 5982 1 1 75 LEU O O -9.543 -9.148 -2.096 1.00 . A A . 179 LEU O 1 1
4 5983 1 1 76 THR C C -12.508 -6.218 -1.169 1.00 . A A . 180 THR C 1 1
4 5984 1 1 76 THR CA C -11.303 -7.164 -1.132 1.00 . A A . 180 THR CA 1 1
4 5985 1 1 76 THR CB C -10.251 -6.609 -0.141 1.00 . A A . 180 THR CB 1 1
4 5986 1 1 76 THR CG2 C -10.856 -6.411 1.239 1.00 . A A . 180 THR CG2 1 1
4 5987 1 1 76 THR H H -11.076 -6.663 -3.158 1.00 . A A . 180 THR H 1 1
4 5988 1 1 76 THR HA H -11.623 -8.139 -0.793 1.00 . A A . 180 THR HA 1 1
4 5989 1 1 76 THR HB H -9.908 -5.650 -0.509 1.00 . A A . 180 THR HB 1 1
4 5990 1 1 76 THR HG1 H -9.191 -8.163 -0.746 1.00 . A A . 180 THR HG1 1 1
4 5991 1 1 76 THR HG21 H -10.118 -5.976 1.897 1.00 . A A . 180 THR HG21 1 1
4 5992 1 1 76 THR HG22 H -11.173 -7.366 1.634 1.00 . A A . 180 THR HG22 1 1
4 5993 1 1 76 THR HG23 H -11.707 -5.750 1.166 1.00 . A A . 180 THR HG23 1 1
4 5994 1 1 76 THR N N -10.765 -7.295 -2.479 1.00 . A A . 180 THR N 1 1
4 5995 1 1 76 THR O O -12.368 -4.999 -1.055 1.00 . A A . 180 THR O 1 1
4 5996 1 1 76 THR OG1 O -9.131 -7.501 -0.045 1.00 . A A . 180 THR OG1 1 1
4 5997 1 1 77 PRO C C -15.455 -5.270 -0.359 1.00 . A A . 181 PRO C 1 1
4 5998 1 1 77 PRO CA C -14.925 -5.997 -1.596 1.00 . A A . 181 PRO CA 1 1
4 5999 1 1 77 PRO CB C -15.923 -7.057 -2.060 1.00 . A A . 181 PRO CB 1 1
4 6000 1 1 77 PRO CD C -13.984 -8.228 -1.299 1.00 . A A . 181 PRO CD 1 1
4 6001 1 1 77 PRO CG C -15.482 -8.310 -1.391 1.00 . A A . 181 PRO CG 1 1
4 6002 1 1 77 PRO HA H -14.772 -5.281 -2.390 1.00 . A A . 181 PRO HA 1 1
4 6003 1 1 77 PRO HB2 H -16.919 -6.772 -1.754 1.00 . A A . 181 PRO HB2 1 1
4 6004 1 1 77 PRO HB3 H -15.884 -7.148 -3.135 1.00 . A A . 181 PRO HB3 1 1
4 6005 1 1 77 PRO HD2 H -13.641 -8.653 -0.366 1.00 . A A . 181 PRO HD2 1 1
4 6006 1 1 77 PRO HD3 H -13.526 -8.733 -2.136 1.00 . A A . 181 PRO HD3 1 1
4 6007 1 1 77 PRO HG2 H -15.916 -8.371 -0.403 1.00 . A A . 181 PRO HG2 1 1
4 6008 1 1 77 PRO HG3 H -15.776 -9.165 -1.984 1.00 . A A . 181 PRO HG3 1 1
4 6009 1 1 77 PRO N N -13.711 -6.779 -1.345 1.00 . A A . 181 PRO N 1 1
4 6010 1 1 77 PRO O O -14.781 -5.196 0.673 1.00 . A A . 181 PRO O 1 1
4 6011 1 1 78 SER C C -16.610 -2.715 0.961 1.00 . A A . 182 SER C 1 1
4 6012 1 1 78 SER CA C -17.346 -4.014 0.590 1.00 . A A . 182 SER CA 1 1
4 6013 1 1 78 SER CB C -17.520 -4.920 1.815 1.00 . A A . 182 SER CB 1 1
4 6014 1 1 78 SER H H -17.145 -4.841 -1.346 1.00 . A A . 182 SER H 1 1
4 6015 1 1 78 SER HA H -18.327 -3.746 0.225 1.00 . A A . 182 SER HA 1 1
4 6016 1 1 78 SER HB2 H -16.550 -5.232 2.174 1.00 . A A . 182 SER HB2 1 1
4 6017 1 1 78 SER HB3 H -18.034 -4.375 2.591 1.00 . A A . 182 SER HB3 1 1
4 6018 1 1 78 SER HG H -18.129 -6.321 0.569 1.00 . A A . 182 SER HG 1 1
4 6019 1 1 78 SER N N -16.672 -4.737 -0.487 1.00 . A A . 182 SER N 1 1
4 6020 1 1 78 SER O O -15.835 -2.184 0.159 1.00 . A A . 182 SER O 1 1
4 6021 1 1 78 SER OG O -18.280 -6.075 1.494 1.00 . A A . 182 SER OG 1 1
4 6022 1 1 79 TYR C C -14.794 -0.935 2.787 1.00 . A A . 183 TYR C 1 1
4 6023 1 1 79 TYR CA C -16.317 -0.927 2.620 1.00 . A A . 183 TYR CA 1 1
4 6024 1 1 79 TYR CB C -16.984 -0.524 3.942 1.00 . A A . 183 TYR CB 1 1
4 6025 1 1 79 TYR CD1 C -15.891 -1.719 5.892 1.00 . A A . 183 TYR CD1 1 1
4 6026 1 1 79 TYR CD2 C -17.990 -2.530 5.104 1.00 . A A . 183 TYR CD2 1 1
4 6027 1 1 79 TYR CE1 C -15.863 -2.714 6.850 1.00 . A A . 183 TYR CE1 1 1
4 6028 1 1 79 TYR CE2 C -17.970 -3.525 6.059 1.00 . A A . 183 TYR CE2 1 1
4 6029 1 1 79 TYR CG C -16.954 -1.610 5.001 1.00 . A A . 183 TYR CG 1 1
4 6030 1 1 79 TYR CZ C -16.907 -3.613 6.929 1.00 . A A . 183 TYR CZ 1 1
4 6031 1 1 79 TYR H H -17.409 -2.730 2.790 1.00 . A A . 183 TYR H 1 1
4 6032 1 1 79 TYR HA H -16.573 -0.192 1.873 1.00 . A A . 183 TYR HA 1 1
4 6033 1 1 79 TYR HB2 H -16.479 0.342 4.343 1.00 . A A . 183 TYR HB2 1 1
4 6034 1 1 79 TYR HB3 H -18.019 -0.274 3.752 1.00 . A A . 183 TYR HB3 1 1
4 6035 1 1 79 TYR HD1 H -15.077 -1.012 5.826 1.00 . A A . 183 TYR HD1 1 1
4 6036 1 1 79 TYR HD2 H -18.823 -2.461 4.419 1.00 . A A . 183 TYR HD2 1 1
4 6037 1 1 79 TYR HE1 H -15.026 -2.787 7.534 1.00 . A A . 183 TYR HE1 1 1
4 6038 1 1 79 TYR HE2 H -18.785 -4.229 6.123 1.00 . A A . 183 TYR HE2 1 1
4 6039 1 1 79 TYR HH H -16.809 -5.472 7.429 1.00 . A A . 183 TYR HH 1 1
4 6040 1 1 79 TYR N N -16.850 -2.217 2.172 1.00 . A A . 183 TYR N 1 1
4 6041 1 1 79 TYR O O -14.186 0.108 3.022 1.00 . A A . 183 TYR O 1 1
4 6042 1 1 79 TYR OH O -16.883 -4.609 7.876 1.00 . A A . 183 TYR OH 1 1
4 6043 1 1 80 ASN C C -11.992 -1.476 1.752 1.00 . A A . 184 ASN C 1 1
4 6044 1 1 80 ASN CA C -12.738 -2.221 2.846 1.00 . A A . 184 ASN CA 1 1
4 6045 1 1 80 ASN CB C -12.314 -3.688 2.868 1.00 . A A . 184 ASN CB 1 1
4 6046 1 1 80 ASN CG C -12.855 -4.437 4.069 1.00 . A A . 184 ASN CG 1 1
4 6047 1 1 80 ASN H H -14.701 -2.872 2.354 1.00 . A A . 184 ASN H 1 1
4 6048 1 1 80 ASN HA H -12.500 -1.771 3.797 1.00 . A A . 184 ASN HA 1 1
4 6049 1 1 80 ASN HB2 H -12.676 -4.173 1.978 1.00 . A A . 184 ASN HB2 1 1
4 6050 1 1 80 ASN HB3 H -11.235 -3.741 2.888 1.00 . A A . 184 ASN HB3 1 1
4 6051 1 1 80 ASN HD21 H -11.327 -5.693 3.995 1.00 . A A . 184 ASN HD21 1 1
4 6052 1 1 80 ASN HD22 H -12.482 -5.974 5.242 1.00 . A A . 184 ASN HD22 1 1
4 6053 1 1 80 ASN N N -14.179 -2.096 2.642 1.00 . A A . 184 ASN N 1 1
4 6054 1 1 80 ASN ND2 N -12.148 -5.470 4.479 1.00 . A A . 184 ASN ND2 1 1
4 6055 1 1 80 ASN O O -11.029 -0.753 2.016 1.00 . A A . 184 ASN O 1 1
4 6056 1 1 80 ASN OD1 O -13.899 -4.099 4.619 1.00 . A A . 184 ASN OD1 1 1
4 6057 1 1 81 ALA C C -11.952 0.565 -0.385 1.00 . A A . 185 ALA C 1 1
4 6058 1 1 81 ALA CA C -11.949 -0.940 -0.636 1.00 . A A . 185 ALA CA 1 1
4 6059 1 1 81 ALA CB C -12.825 -1.245 -1.836 1.00 . A A . 185 ALA CB 1 1
4 6060 1 1 81 ALA H H -13.209 -2.291 0.396 1.00 . A A . 185 ALA H 1 1
4 6061 1 1 81 ALA HA H -10.950 -1.286 -0.862 1.00 . A A . 185 ALA HA 1 1
4 6062 1 1 81 ALA HB1 H -13.832 -0.907 -1.641 1.00 . A A . 185 ALA HB1 1 1
4 6063 1 1 81 ALA HB2 H -12.436 -0.736 -2.706 1.00 . A A . 185 ALA HB2 1 1
4 6064 1 1 81 ALA HB3 H -12.832 -2.310 -2.016 1.00 . A A . 185 ALA HB3 1 1
4 6065 1 1 81 ALA N N -12.462 -1.663 0.526 1.00 . A A . 185 ALA N 1 1
4 6066 1 1 81 ALA O O -10.948 1.251 -0.577 1.00 . A A . 185 ALA O 1 1
4 6067 1 1 82 ASP C C -12.379 2.909 1.502 1.00 . A A . 186 ASP C 1 1
4 6068 1 1 82 ASP CA C -13.309 2.451 0.391 1.00 . A A . 186 ASP CA 1 1
4 6069 1 1 82 ASP CB C -14.770 2.718 0.776 1.00 . A A . 186 ASP CB 1 1
4 6070 1 1 82 ASP CG C -15.720 2.683 -0.409 1.00 . A A . 186 ASP CG 1 1
4 6071 1 1 82 ASP H H -13.854 0.429 0.171 1.00 . A A . 186 ASP H 1 1
4 6072 1 1 82 ASP HA H -13.031 3.102 -0.424 1.00 . A A . 186 ASP HA 1 1
4 6073 1 1 82 ASP HB2 H -15.087 1.970 1.486 1.00 . A A . 186 ASP HB2 1 1
4 6074 1 1 82 ASP HB3 H -14.838 3.693 1.238 1.00 . A A . 186 ASP HB3 1 1
4 6075 1 1 82 ASP N N -13.105 1.049 0.054 1.00 . A A . 186 ASP N 1 1
4 6076 1 1 82 ASP O O -11.734 3.946 1.341 1.00 . A A . 186 ASP O 1 1
4 6077 1 1 82 ASP OD1 O -15.867 1.615 -1.041 1.00 . A A . 186 ASP OD1 1 1
4 6078 1 1 82 ASP OD2 O -16.345 3.727 -0.707 1.00 . A A . 186 ASP OD2 1 1
4 6079 1 1 83 ILE C C -9.926 2.744 3.114 1.00 . A A . 187 ILE C 1 1
4 6080 1 1 83 ILE CA C -11.339 2.557 3.673 1.00 . A A . 187 ILE CA 1 1
4 6081 1 1 83 ILE CB C -11.302 1.511 4.810 1.00 . A A . 187 ILE CB 1 1
4 6082 1 1 83 ILE CD1 C -12.762 0.313 6.530 1.00 . A A . 187 ILE CD1 1 1
4 6083 1 1 83 ILE CG1 C -12.702 1.317 5.398 1.00 . A A . 187 ILE CG1 1 1
4 6084 1 1 83 ILE CG2 C -10.332 1.956 5.888 1.00 . A A . 187 ILE CG2 1 1
4 6085 1 1 83 ILE H H -12.854 1.405 2.746 1.00 . A A . 187 ILE H 1 1
4 6086 1 1 83 ILE HA H -11.671 3.497 4.091 1.00 . A A . 187 ILE HA 1 1
4 6087 1 1 83 ILE HB H -10.946 0.568 4.409 1.00 . A A . 187 ILE HB 1 1
4 6088 1 1 83 ILE HD11 H -12.445 -0.655 6.170 1.00 . A A . 187 ILE HD11 1 1
4 6089 1 1 83 ILE HD12 H -12.108 0.632 7.328 1.00 . A A . 187 ILE HD12 1 1
4 6090 1 1 83 ILE HD13 H -13.774 0.246 6.900 1.00 . A A . 187 ILE HD13 1 1
4 6091 1 1 83 ILE HG12 H -13.062 2.262 5.775 1.00 . A A . 187 ILE HG12 1 1
4 6092 1 1 83 ILE HG13 H -13.363 0.973 4.616 1.00 . A A . 187 ILE HG13 1 1
4 6093 1 1 83 ILE HG21 H -10.309 1.221 6.678 1.00 . A A . 187 ILE HG21 1 1
4 6094 1 1 83 ILE HG22 H -9.344 2.059 5.463 1.00 . A A . 187 ILE HG22 1 1
4 6095 1 1 83 ILE HG23 H -10.652 2.907 6.288 1.00 . A A . 187 ILE HG23 1 1
4 6096 1 1 83 ILE N N -12.278 2.182 2.614 1.00 . A A . 187 ILE N 1 1
4 6097 1 1 83 ILE O O -9.287 3.773 3.339 1.00 . A A . 187 ILE O 1 1
4 6098 1 1 84 LEU C C -7.927 2.916 0.820 1.00 . A A . 188 LEU C 1 1
4 6099 1 1 84 LEU CA C -8.117 1.768 1.807 1.00 . A A . 188 LEU CA 1 1
4 6100 1 1 84 LEU CB C -7.842 0.452 1.089 1.00 . A A . 188 LEU CB 1 1
4 6101 1 1 84 LEU CD1 C -7.672 -2.049 1.159 1.00 . A A . 188 LEU CD1 1 1
4 6102 1 1 84 LEU CD2 C -6.594 -0.669 2.940 1.00 . A A . 188 LEU CD2 1 1
4 6103 1 1 84 LEU CG C -7.776 -0.781 1.990 1.00 . A A . 188 LEU CG 1 1
4 6104 1 1 84 LEU H H -10.034 0.965 2.221 1.00 . A A . 188 LEU H 1 1
4 6105 1 1 84 LEU HA H -7.407 1.872 2.614 1.00 . A A . 188 LEU HA 1 1
4 6106 1 1 84 LEU HB2 H -8.619 0.298 0.355 1.00 . A A . 188 LEU HB2 1 1
4 6107 1 1 84 LEU HB3 H -6.898 0.549 0.576 1.00 . A A . 188 LEU HB3 1 1
4 6108 1 1 84 LEU HD11 H -6.763 -2.024 0.577 1.00 . A A . 188 LEU HD11 1 1
4 6109 1 1 84 LEU HD12 H -7.657 -2.909 1.812 1.00 . A A . 188 LEU HD12 1 1
4 6110 1 1 84 LEU HD13 H -8.522 -2.117 0.495 1.00 . A A . 188 LEU HD13 1 1
4 6111 1 1 84 LEU HD21 H -6.718 0.202 3.568 1.00 . A A . 188 LEU HD21 1 1
4 6112 1 1 84 LEU HD22 H -6.544 -1.553 3.558 1.00 . A A . 188 LEU HD22 1 1
4 6113 1 1 84 LEU HD23 H -5.682 -0.576 2.369 1.00 . A A . 188 LEU HD23 1 1
4 6114 1 1 84 LEU HG H -8.679 -0.838 2.581 1.00 . A A . 188 LEU HG 1 1
4 6115 1 1 84 LEU N N -9.458 1.747 2.382 1.00 . A A . 188 LEU N 1 1
4 6116 1 1 84 LEU O O -7.076 3.784 1.013 1.00 . A A . 188 LEU O 1 1
4 6117 1 1 85 LEU C C -8.626 5.291 -0.861 1.00 . A A . 189 LEU C 1 1
4 6118 1 1 85 LEU CA C -8.561 3.847 -1.333 1.00 . A A . 189 LEU CA 1 1
4 6119 1 1 85 LEU CB C -9.642 3.632 -2.385 1.00 . A A . 189 LEU CB 1 1
4 6120 1 1 85 LEU CD1 C -8.161 3.943 -4.395 1.00 . A A . 189 LEU CD1 1 1
4 6121 1 1 85 LEU CD2 C -10.633 4.305 -4.588 1.00 . A A . 189 LEU CD2 1 1
4 6122 1 1 85 LEU CG C -9.422 4.420 -3.680 1.00 . A A . 189 LEU CG 1 1
4 6123 1 1 85 LEU H H -9.506 2.295 -0.253 1.00 . A A . 189 LEU H 1 1
4 6124 1 1 85 LEU HA H -7.608 3.674 -1.810 1.00 . A A . 189 LEU HA 1 1
4 6125 1 1 85 LEU HB2 H -9.674 2.581 -2.621 1.00 . A A . 189 LEU HB2 1 1
4 6126 1 1 85 LEU HB3 H -10.594 3.924 -1.966 1.00 . A A . 189 LEU HB3 1 1
4 6127 1 1 85 LEU HD11 H -8.015 4.519 -5.296 1.00 . A A . 189 LEU HD11 1 1
4 6128 1 1 85 LEU HD12 H -7.306 4.071 -3.745 1.00 . A A . 189 LEU HD12 1 1
4 6129 1 1 85 LEU HD13 H -8.261 2.897 -4.651 1.00 . A A . 189 LEU HD13 1 1
4 6130 1 1 85 LEU HD21 H -11.502 4.698 -4.082 1.00 . A A . 189 LEU HD21 1 1
4 6131 1 1 85 LEU HD22 H -10.459 4.867 -5.493 1.00 . A A . 189 LEU HD22 1 1
4 6132 1 1 85 LEU HD23 H -10.800 3.268 -4.835 1.00 . A A . 189 LEU HD23 1 1
4 6133 1 1 85 LEU HG H -9.288 5.464 -3.436 1.00 . A A . 189 LEU HG 1 1
4 6134 1 1 85 LEU N N -8.731 2.910 -0.230 1.00 . A A . 189 LEU N 1 1
4 6135 1 1 85 LEU O O -7.816 6.123 -1.275 1.00 . A A . 189 LEU O 1 1
4 6136 1 1 86 SER C C -8.567 7.455 1.247 1.00 . A A . 190 SER C 1 1
4 6137 1 1 86 SER CA C -9.772 6.960 0.462 1.00 . A A . 190 SER CA 1 1
4 6138 1 1 86 SER CB C -11.045 7.083 1.304 1.00 . A A . 190 SER CB 1 1
4 6139 1 1 86 SER H H -10.249 4.917 0.267 1.00 . A A . 190 SER H 1 1
4 6140 1 1 86 SER HA H -9.877 7.591 -0.416 1.00 . A A . 190 SER HA 1 1
4 6141 1 1 86 SER HB2 H -11.142 8.099 1.659 1.00 . A A . 190 SER HB2 1 1
4 6142 1 1 86 SER HB3 H -11.902 6.833 0.694 1.00 . A A . 190 SER HB3 1 1
4 6143 1 1 86 SER HG H -11.221 5.311 2.130 1.00 . A A . 190 SER HG 1 1
4 6144 1 1 86 SER N N -9.596 5.598 -0.009 1.00 . A A . 190 SER N 1 1
4 6145 1 1 86 SER O O -8.329 8.660 1.318 1.00 . A A . 190 SER O 1 1
4 6146 1 1 86 SER OG O -11.011 6.212 2.422 1.00 . A A . 190 SER OG 1 1
4 6147 1 1 87 HIS C C -5.535 7.317 1.514 1.00 . A A . 191 HIS C 1 1
4 6148 1 1 87 HIS CA C -6.594 6.978 2.525 1.00 . A A . 191 HIS CA 1 1
4 6149 1 1 87 HIS CB C -6.039 5.918 3.463 1.00 . A A . 191 HIS CB 1 1
4 6150 1 1 87 HIS CD2 C -5.107 7.732 5.056 1.00 . A A . 191 HIS CD2 1 1
4 6151 1 1 87 HIS CE1 C -3.511 6.533 5.925 1.00 . A A . 191 HIS CE1 1 1
4 6152 1 1 87 HIS CG C -5.130 6.489 4.512 1.00 . A A . 191 HIS CG 1 1
4 6153 1 1 87 HIS H H -8.004 5.583 1.747 1.00 . A A . 191 HIS H 1 1
4 6154 1 1 87 HIS HA H -6.840 7.864 3.089 1.00 . A A . 191 HIS HA 1 1
4 6155 1 1 87 HIS HB2 H -6.850 5.398 3.944 1.00 . A A . 191 HIS HB2 1 1
4 6156 1 1 87 HIS HB3 H -5.453 5.219 2.878 1.00 . A A . 191 HIS HB3 1 1
4 6157 1 1 87 HIS HD2 H -5.770 8.551 4.823 1.00 . A A . 191 HIS HD2 1 1
4 6158 1 1 87 HIS HE1 H -2.680 6.226 6.539 1.00 . A A . 191 HIS HE1 1 1
4 6159 1 1 87 HIS HE2 H -3.952 8.418 6.673 1.00 . A A . 191 HIS HE2 1 1
4 6160 1 1 87 HIS N N -7.787 6.546 1.821 1.00 . A A . 191 HIS N 1 1
4 6161 1 1 87 HIS ND1 N -4.124 5.745 5.069 1.00 . A A . 191 HIS ND1 1 1
4 6162 1 1 87 HIS NE2 N -4.071 7.752 5.957 1.00 . A A . 191 HIS NE2 1 1
4 6163 1 1 87 HIS O O -4.753 8.237 1.709 1.00 . A A . 191 HIS O 1 1
4 6164 1 1 88 LEU C C -4.626 8.119 -1.212 1.00 . A A . 192 LEU C 1 1
4 6165 1 1 88 LEU CA C -4.518 6.742 -0.596 1.00 . A A . 192 LEU CA 1 1
4 6166 1 1 88 LEU CB C -4.662 5.693 -1.688 1.00 . A A . 192 LEU CB 1 1
4 6167 1 1 88 LEU CD1 C -2.741 4.148 -1.487 1.00 . A A . 192 LEU CD1 1 1
4 6168 1 1 88 LEU CD2 C -3.525 4.844 -3.760 1.00 . A A . 192 LEU CD2 1 1
4 6169 1 1 88 LEU CG C -3.348 5.262 -2.311 1.00 . A A . 192 LEU CG 1 1
4 6170 1 1 88 LEU H H -6.201 5.865 0.314 1.00 . A A . 192 LEU H 1 1
4 6171 1 1 88 LEU HA H -3.572 6.628 -0.096 1.00 . A A . 192 LEU HA 1 1
4 6172 1 1 88 LEU HB2 H -5.141 4.826 -1.262 1.00 . A A . 192 LEU HB2 1 1
4 6173 1 1 88 LEU HB3 H -5.298 6.094 -2.467 1.00 . A A . 192 LEU HB3 1 1
4 6174 1 1 88 LEU HD11 H -3.407 3.298 -1.485 1.00 . A A . 192 LEU HD11 1 1
4 6175 1 1 88 LEU HD12 H -1.791 3.863 -1.912 1.00 . A A . 192 LEU HD12 1 1
4 6176 1 1 88 LEU HD13 H -2.594 4.495 -0.474 1.00 . A A . 192 LEU HD13 1 1
4 6177 1 1 88 LEU HD21 H -2.571 4.530 -4.158 1.00 . A A . 192 LEU HD21 1 1
4 6178 1 1 88 LEU HD22 H -4.228 4.027 -3.819 1.00 . A A . 192 LEU HD22 1 1
4 6179 1 1 88 LEU HD23 H -3.893 5.683 -4.332 1.00 . A A . 192 LEU HD23 1 1
4 6180 1 1 88 LEU HG H -2.661 6.096 -2.287 1.00 . A A . 192 LEU HG 1 1
4 6181 1 1 88 LEU N N -5.532 6.573 0.418 1.00 . A A . 192 LEU N 1 1
4 6182 1 1 88 LEU O O -3.632 8.810 -1.396 1.00 . A A . 192 LEU O 1 1
4 6183 1 1 89 HIS C C -5.858 10.917 -1.100 1.00 . A A . 193 HIS C 1 1
4 6184 1 1 89 HIS CA C -6.068 9.806 -2.126 1.00 . A A . 193 HIS CA 1 1
4 6185 1 1 89 HIS CB C -7.428 9.908 -2.846 1.00 . A A . 193 HIS CB 1 1
4 6186 1 1 89 HIS CD2 C -9.647 8.966 -1.974 1.00 . A A . 193 HIS CD2 1 1
4 6187 1 1 89 HIS CE1 C -10.172 10.612 -0.656 1.00 . A A . 193 HIS CE1 1 1
4 6188 1 1 89 HIS CG C -8.659 9.883 -1.995 1.00 . A A . 193 HIS CG 1 1
4 6189 1 1 89 HIS H H -6.593 7.889 -1.339 1.00 . A A . 193 HIS H 1 1
4 6190 1 1 89 HIS HA H -5.292 9.918 -2.873 1.00 . A A . 193 HIS HA 1 1
4 6191 1 1 89 HIS HB2 H -7.452 10.824 -3.409 1.00 . A A . 193 HIS HB2 1 1
4 6192 1 1 89 HIS HB3 H -7.506 9.078 -3.535 1.00 . A A . 193 HIS HB3 1 1
4 6193 1 1 89 HIS HD2 H -9.665 8.025 -2.507 1.00 . A A . 193 HIS HD2 1 1
4 6194 1 1 89 HIS HE1 H -10.713 11.230 0.045 1.00 . A A . 193 HIS HE1 1 1
4 6195 1 1 89 HIS HE2 H -11.564 9.155 -1.138 1.00 . A A . 193 HIS HE2 1 1
4 6196 1 1 89 HIS N N -5.850 8.508 -1.522 1.00 . A A . 193 HIS N 1 1
4 6197 1 1 89 HIS ND1 N -8.988 10.918 -1.158 1.00 . A A . 193 HIS ND1 1 1
4 6198 1 1 89 HIS NE2 N -10.617 9.437 -1.124 1.00 . A A . 193 HIS NE2 1 1
4 6199 1 1 89 HIS O O -5.353 11.981 -1.439 1.00 . A A . 193 HIS O 1 1
4 6200 1 1 90 TYR C C -4.415 11.770 1.426 1.00 . A A . 194 TYR C 1 1
4 6201 1 1 90 TYR CA C -5.925 11.568 1.271 1.00 . A A . 194 TYR CA 1 1
4 6202 1 1 90 TYR CB C -6.523 11.003 2.568 1.00 . A A . 194 TYR CB 1 1
4 6203 1 1 90 TYR CD1 C -6.891 12.903 4.194 1.00 . A A . 194 TYR CD1 1 1
4 6204 1 1 90 TYR CD2 C -5.104 11.385 4.621 1.00 . A A . 194 TYR CD2 1 1
4 6205 1 1 90 TYR CE1 C -6.567 13.608 5.338 1.00 . A A . 194 TYR CE1 1 1
4 6206 1 1 90 TYR CE2 C -4.775 12.084 5.765 1.00 . A A . 194 TYR CE2 1 1
4 6207 1 1 90 TYR CG C -6.167 11.781 3.817 1.00 . A A . 194 TYR CG 1 1
4 6208 1 1 90 TYR CZ C -5.509 13.196 6.118 1.00 . A A . 194 TYR CZ 1 1
4 6209 1 1 90 TYR H H -6.775 9.870 0.342 1.00 . A A . 194 TYR H 1 1
4 6210 1 1 90 TYR HA H -6.387 12.521 1.056 1.00 . A A . 194 TYR HA 1 1
4 6211 1 1 90 TYR HB2 H -7.600 10.995 2.484 1.00 . A A . 194 TYR HB2 1 1
4 6212 1 1 90 TYR HB3 H -6.174 9.990 2.700 1.00 . A A . 194 TYR HB3 1 1
4 6213 1 1 90 TYR HD1 H -7.720 13.224 3.580 1.00 . A A . 194 TYR HD1 1 1
4 6214 1 1 90 TYR HD2 H -4.530 10.515 4.341 1.00 . A A . 194 TYR HD2 1 1
4 6215 1 1 90 TYR HE1 H -7.141 14.479 5.614 1.00 . A A . 194 TYR HE1 1 1
4 6216 1 1 90 TYR HE2 H -3.946 11.761 6.377 1.00 . A A . 194 TYR HE2 1 1
4 6217 1 1 90 TYR HH H -6.005 14.184 7.697 1.00 . A A . 194 TYR HH 1 1
4 6218 1 1 90 TYR N N -6.226 10.660 0.161 1.00 . A A . 194 TYR N 1 1
4 6219 1 1 90 TYR O O -3.928 12.898 1.493 1.00 . A A . 194 TYR O 1 1
4 6220 1 1 90 TYR OH O -5.187 13.893 7.259 1.00 . A A . 194 TYR OH 1 1
4 6221 1 1 91 LEU C C -1.636 11.427 0.398 1.00 . A A . 195 LEU C 1 1
4 6222 1 1 91 LEU CA C -2.242 10.656 1.569 1.00 . A A . 195 LEU CA 1 1
4 6223 1 1 91 LEU CB C -1.777 9.194 1.567 1.00 . A A . 195 LEU CB 1 1
4 6224 1 1 91 LEU CD1 C -1.446 7.032 2.759 1.00 . A A . 195 LEU CD1 1 1
4 6225 1 1 91 LEU CD2 C -1.245 9.175 4.021 1.00 . A A . 195 LEU CD2 1 1
4 6226 1 1 91 LEU CG C -1.960 8.451 2.890 1.00 . A A . 195 LEU CG 1 1
4 6227 1 1 91 LEU H H -4.150 9.791 1.495 1.00 . A A . 195 LEU H 1 1
4 6228 1 1 91 LEU HA H -1.943 11.116 2.501 1.00 . A A . 195 LEU HA 1 1
4 6229 1 1 91 LEU HB2 H -2.347 8.668 0.814 1.00 . A A . 195 LEU HB2 1 1
4 6230 1 1 91 LEU HB3 H -0.746 9.145 1.299 1.00 . A A . 195 LEU HB3 1 1
4 6231 1 1 91 LEU HD11 H -0.408 7.052 2.455 1.00 . A A . 195 LEU HD11 1 1
4 6232 1 1 91 LEU HD12 H -1.537 6.525 3.707 1.00 . A A . 195 LEU HD12 1 1
4 6233 1 1 91 LEU HD13 H -2.027 6.508 2.013 1.00 . A A . 195 LEU HD13 1 1
4 6234 1 1 91 LEU HD21 H -0.188 9.229 3.804 1.00 . A A . 195 LEU HD21 1 1
4 6235 1 1 91 LEU HD22 H -1.643 10.174 4.118 1.00 . A A . 195 LEU HD22 1 1
4 6236 1 1 91 LEU HD23 H -1.395 8.637 4.944 1.00 . A A . 195 LEU HD23 1 1
4 6237 1 1 91 LEU HG H -3.012 8.406 3.130 1.00 . A A . 195 LEU HG 1 1
4 6238 1 1 91 LEU N N -3.692 10.659 1.494 1.00 . A A . 195 LEU N 1 1
4 6239 1 1 91 LEU O O -0.743 12.253 0.568 1.00 . A A . 195 LEU O 1 1
4 6240 1 1 92 ARG C C -2.115 13.191 -2.234 1.00 . A A . 196 ARG C 1 1
4 6241 1 1 92 ARG CA C -1.726 11.721 -2.047 1.00 . A A . 196 ARG CA 1 1
4 6242 1 1 92 ARG CB C -2.315 10.864 -3.160 1.00 . A A . 196 ARG CB 1 1
4 6243 1 1 92 ARG CD C -2.473 10.264 -5.564 1.00 . A A . 196 ARG CD 1 1
4 6244 1 1 92 ARG CG C -1.812 11.178 -4.551 1.00 . A A . 196 ARG CG 1 1
4 6245 1 1 92 ARG CZ C -4.784 9.604 -6.130 1.00 . A A . 196 ARG CZ 1 1
4 6246 1 1 92 ARG H H -2.995 10.606 -0.790 1.00 . A A . 196 ARG H 1 1
4 6247 1 1 92 ARG HA H -0.650 11.654 -2.123 1.00 . A A . 196 ARG HA 1 1
4 6248 1 1 92 ARG HB2 H -2.065 9.833 -2.949 1.00 . A A . 196 ARG HB2 1 1
4 6249 1 1 92 ARG HB3 H -3.390 10.971 -3.153 1.00 . A A . 196 ARG HB3 1 1
4 6250 1 1 92 ARG HD2 H -2.039 10.445 -6.532 1.00 . A A . 196 ARG HD2 1 1
4 6251 1 1 92 ARG HD3 H -2.289 9.240 -5.274 1.00 . A A . 196 ARG HD3 1 1
4 6252 1 1 92 ARG HE H -4.260 11.339 -5.267 1.00 . A A . 196 ARG HE 1 1
4 6253 1 1 92 ARG HG2 H -2.045 12.205 -4.792 1.00 . A A . 196 ARG HG2 1 1
4 6254 1 1 92 ARG HG3 H -0.742 11.027 -4.584 1.00 . A A . 196 ARG HG3 1 1
4 6255 1 1 92 ARG HH11 H -3.386 8.230 -6.655 1.00 . A A . 196 ARG HH11 1 1
4 6256 1 1 92 ARG HH12 H -5.030 7.782 -7.005 1.00 . A A . 196 ARG HH12 1 1
4 6257 1 1 92 ARG HH21 H -6.396 10.770 -5.753 1.00 . A A . 196 ARG HH21 1 1
4 6258 1 1 92 ARG HH22 H -6.745 9.237 -6.495 1.00 . A A . 196 ARG HH22 1 1
4 6259 1 1 92 ARG N N -2.195 11.176 -0.773 1.00 . A A . 196 ARG N 1 1
4 6260 1 1 92 ARG NE N -3.916 10.483 -5.631 1.00 . A A . 196 ARG NE 1 1
4 6261 1 1 92 ARG NH1 N -4.363 8.448 -6.638 1.00 . A A . 196 ARG NH1 1 1
4 6262 1 1 92 ARG NH2 N -6.076 9.893 -6.126 1.00 . A A . 196 ARG NH2 1 1
4 6263 1 1 92 ARG O O -1.774 13.807 -3.244 1.00 . A A . 196 ARG O 1 1
4 6264 1 1 93 GLU C C -1.958 16.062 -1.137 1.00 . A A . 197 GLU C 1 1
4 6265 1 1 93 GLU CA C -3.187 15.172 -1.331 1.00 . A A . 197 GLU CA 1 1
4 6266 1 1 93 GLU CB C -4.249 15.507 -0.285 1.00 . A A . 197 GLU CB 1 1
4 6267 1 1 93 GLU CD C -6.196 15.557 -1.884 1.00 . A A . 197 GLU CD 1 1
4 6268 1 1 93 GLU CG C -5.626 14.958 -0.618 1.00 . A A . 197 GLU CG 1 1
4 6269 1 1 93 GLU H H -3.109 13.221 -0.499 1.00 . A A . 197 GLU H 1 1
4 6270 1 1 93 GLU HA H -3.594 15.361 -2.314 1.00 . A A . 197 GLU HA 1 1
4 6271 1 1 93 GLU HB2 H -3.942 15.100 0.667 1.00 . A A . 197 GLU HB2 1 1
4 6272 1 1 93 GLU HB3 H -4.325 16.580 -0.199 1.00 . A A . 197 GLU HB3 1 1
4 6273 1 1 93 GLU HG2 H -5.553 13.888 -0.745 1.00 . A A . 197 GLU HG2 1 1
4 6274 1 1 93 GLU HG3 H -6.296 15.177 0.202 1.00 . A A . 197 GLU HG3 1 1
4 6275 1 1 93 GLU N N -2.825 13.759 -1.269 1.00 . A A . 197 GLU N 1 1
4 6276 1 1 93 GLU O O -2.047 17.289 -1.232 1.00 . A A . 197 GLU O 1 1
4 6277 1 1 93 GLU OE1 O -6.883 16.597 -1.804 1.00 . A A . 197 GLU OE1 1 1
4 6278 1 1 93 GLU OE2 O -5.964 14.986 -2.970 1.00 . A A . 197 GLU OE2 1 1
4 6279 1 1 94 THR C C 1.547 15.261 -1.340 1.00 . A A . 198 THR C 1 1
4 6280 1 1 94 THR CA C 0.443 16.149 -0.759 1.00 . A A . 198 THR CA 1 1
4 6281 1 1 94 THR CB C 0.753 16.541 0.711 1.00 . A A . 198 THR CB 1 1
4 6282 1 1 94 THR CG2 C 0.750 15.324 1.623 1.00 . A A . 198 THR CG2 1 1
4 6283 1 1 94 THR H H -0.831 14.475 -0.700 1.00 . A A . 198 THR H 1 1
4 6284 1 1 94 THR HA H 0.369 17.052 -1.351 1.00 . A A . 198 THR HA 1 1
4 6285 1 1 94 THR HB H -0.021 17.216 1.046 1.00 . A A . 198 THR HB 1 1
4 6286 1 1 94 THR HG1 H 2.429 16.996 1.655 1.00 . A A . 198 THR HG1 1 1
4 6287 1 1 94 THR HG21 H 1.504 14.627 1.294 1.00 . A A . 198 THR HG21 1 1
4 6288 1 1 94 THR HG22 H -0.221 14.850 1.586 1.00 . A A . 198 THR HG22 1 1
4 6289 1 1 94 THR HG23 H 0.962 15.635 2.634 1.00 . A A . 198 THR HG23 1 1
4 6290 1 1 94 THR N N -0.822 15.445 -0.852 1.00 . A A . 198 THR N 1 1
4 6291 1 1 94 THR O O 1.484 14.043 -1.220 1.00 . A A . 198 THR O 1 1
4 6292 1 1 94 THR OG1 O 2.016 17.212 0.807 1.00 . A A . 198 THR OG1 1 1
4 6293 1 1 95 PRO C C 4.777 14.847 -1.659 1.00 . A A . 199 PRO C 1 1
4 6294 1 1 95 PRO CA C 3.635 15.101 -2.638 1.00 . A A . 199 PRO CA 1 1
4 6295 1 1 95 PRO CB C 4.111 16.018 -3.779 1.00 . A A . 199 PRO CB 1 1
4 6296 1 1 95 PRO CD C 2.629 17.270 -2.348 1.00 . A A . 199 PRO CD 1 1
4 6297 1 1 95 PRO CG C 3.276 17.261 -3.703 1.00 . A A . 199 PRO CG 1 1
4 6298 1 1 95 PRO HA H 3.306 14.154 -3.047 1.00 . A A . 199 PRO HA 1 1
4 6299 1 1 95 PRO HB2 H 5.159 16.243 -3.643 1.00 . A A . 199 PRO HB2 1 1
4 6300 1 1 95 PRO HB3 H 3.972 15.512 -4.724 1.00 . A A . 199 PRO HB3 1 1
4 6301 1 1 95 PRO HD2 H 3.256 17.779 -1.632 1.00 . A A . 199 PRO HD2 1 1
4 6302 1 1 95 PRO HD3 H 1.652 17.726 -2.396 1.00 . A A . 199 PRO HD3 1 1
4 6303 1 1 95 PRO HG2 H 3.907 18.131 -3.819 1.00 . A A . 199 PRO HG2 1 1
4 6304 1 1 95 PRO HG3 H 2.523 17.242 -4.477 1.00 . A A . 199 PRO HG3 1 1
4 6305 1 1 95 PRO N N 2.527 15.847 -2.041 1.00 . A A . 199 PRO N 1 1
4 6306 1 1 95 PRO O O 4.981 15.602 -0.705 1.00 . A A . 199 PRO O 1 1
4 6307 1 1 96 LEU C C 7.883 14.265 -1.529 1.00 . A A . 200 LEU C 1 1
4 6308 1 1 96 LEU CA C 6.676 13.430 -1.098 1.00 . A A . 200 LEU CA 1 1
4 6309 1 1 96 LEU CB C 6.974 11.907 -1.161 1.00 . A A . 200 LEU CB 1 1
4 6310 1 1 96 LEU CD1 C 7.161 11.879 -3.717 1.00 . A A . 200 LEU CD1 1 1
4 6311 1 1 96 LEU CD2 C 9.205 11.515 -2.318 1.00 . A A . 200 LEU CD2 1 1
4 6312 1 1 96 LEU CG C 7.698 11.323 -2.408 1.00 . A A . 200 LEU CG 1 1
4 6313 1 1 96 LEU H H 5.249 13.177 -2.654 1.00 . A A . 200 LEU H 1 1
4 6314 1 1 96 LEU HA H 6.440 13.690 -0.076 1.00 . A A . 200 LEU HA 1 1
4 6315 1 1 96 LEU HB2 H 7.573 11.661 -0.298 1.00 . A A . 200 LEU HB2 1 1
4 6316 1 1 96 LEU HB3 H 6.030 11.392 -1.063 1.00 . A A . 200 LEU HB3 1 1
4 6317 1 1 96 LEU HD11 H 7.292 12.951 -3.733 1.00 . A A . 200 LEU HD11 1 1
4 6318 1 1 96 LEU HD12 H 7.700 11.438 -4.541 1.00 . A A . 200 LEU HD12 1 1
4 6319 1 1 96 LEU HD13 H 6.111 11.642 -3.806 1.00 . A A . 200 LEU HD13 1 1
4 6320 1 1 96 LEU HD21 H 9.431 12.569 -2.246 1.00 . A A . 200 LEU HD21 1 1
4 6321 1 1 96 LEU HD22 H 9.582 11.006 -1.443 1.00 . A A . 200 LEU HD22 1 1
4 6322 1 1 96 LEU HD23 H 9.674 11.106 -3.202 1.00 . A A . 200 LEU HD23 1 1
4 6323 1 1 96 LEU HG H 7.518 10.256 -2.427 1.00 . A A . 200 LEU HG 1 1
4 6324 1 1 96 LEU N N 5.511 13.768 -1.905 1.00 . A A . 200 LEU N 1 1
4 6325 1 1 96 LEU O O 7.932 14.755 -2.661 1.00 . A A . 200 LEU O 1 1
4 6326 1 1 97 PRO C C 11.040 14.400 -1.807 1.00 . A A . 201 PRO C 1 1
4 6327 1 1 97 PRO CA C 10.083 15.206 -0.927 1.00 . A A . 201 PRO CA 1 1
4 6328 1 1 97 PRO CB C 10.712 15.468 0.450 1.00 . A A . 201 PRO CB 1 1
4 6329 1 1 97 PRO CD C 8.820 14.041 0.780 1.00 . A A . 201 PRO CD 1 1
4 6330 1 1 97 PRO CG C 9.683 15.064 1.455 1.00 . A A . 201 PRO CG 1 1
4 6331 1 1 97 PRO HA H 9.869 16.149 -1.409 1.00 . A A . 201 PRO HA 1 1
4 6332 1 1 97 PRO HB2 H 11.612 14.880 0.552 1.00 . A A . 201 PRO HB2 1 1
4 6333 1 1 97 PRO HB3 H 10.956 16.518 0.539 1.00 . A A . 201 PRO HB3 1 1
4 6334 1 1 97 PRO HD2 H 9.240 13.052 0.894 1.00 . A A . 201 PRO HD2 1 1
4 6335 1 1 97 PRO HD3 H 7.815 14.076 1.173 1.00 . A A . 201 PRO HD3 1 1
4 6336 1 1 97 PRO HG2 H 10.164 14.632 2.320 1.00 . A A . 201 PRO HG2 1 1
4 6337 1 1 97 PRO HG3 H 9.093 15.921 1.743 1.00 . A A . 201 PRO HG3 1 1
4 6338 1 1 97 PRO N N 8.852 14.473 -0.621 1.00 . A A . 201 PRO N 1 1
4 6339 1 1 97 PRO O O 10.917 14.478 -3.046 1.00 . A A . 201 PRO O 1 1
4 6340 1 1 97 PRO OXT O 11.923 13.699 -1.257 1.00 . A A . 201 PRO OXT 1 1
5 6341 1 1 1 GLY C C 17.699 -14.656 -15.212 1.00 . A A . 105 GLY C 1 1
5 6342 1 1 1 GLY CA C 18.700 -15.762 -14.979 1.00 . A A . 105 GLY CA 1 1
5 6343 1 1 1 GLY H1 H 18.111 -16.143 -13.019 1.00 . A A . 105 GLY H1 1 1
5 6344 1 1 1 GLY H2 H 19.435 -15.091 -13.145 1.00 . A A . 105 GLY H2 1 1
5 6345 1 1 1 GLY H3 H 19.641 -16.754 -13.409 1.00 . A A . 105 GLY H3 1 1
5 6346 1 1 1 GLY HA2 H 19.618 -15.516 -15.493 1.00 . A A . 105 GLY HA2 1 1
5 6347 1 1 1 GLY HA3 H 18.307 -16.683 -15.383 1.00 . A A . 105 GLY HA3 1 1
5 6348 1 1 1 GLY N N 18.992 -15.950 -13.539 1.00 . A A . 105 GLY N 1 1
5 6349 1 1 1 GLY O O 17.544 -13.767 -14.373 1.00 . A A . 105 GLY O 1 1
5 6350 1 1 2 SER C C 14.642 -14.009 -16.152 1.00 . A A . 106 SER C 1 1
5 6351 1 1 2 SER CA C 16.035 -13.679 -16.688 1.00 . A A . 106 SER CA 1 1
5 6352 1 1 2 SER CB C 15.994 -13.499 -18.204 1.00 . A A . 106 SER CB 1 1
5 6353 1 1 2 SER H H 17.134 -15.465 -16.955 1.00 . A A . 106 SER H 1 1
5 6354 1 1 2 SER HA H 16.369 -12.757 -16.239 1.00 . A A . 106 SER HA 1 1
5 6355 1 1 2 SER HB2 H 15.630 -14.407 -18.664 1.00 . A A . 106 SER HB2 1 1
5 6356 1 1 2 SER HB3 H 15.335 -12.680 -18.451 1.00 . A A . 106 SER HB3 1 1
5 6357 1 1 2 SER HG H 17.716 -12.553 -18.152 1.00 . A A . 106 SER HG 1 1
5 6358 1 1 2 SER N N 16.999 -14.713 -16.338 1.00 . A A . 106 SER N 1 1
5 6359 1 1 2 SER O O 13.632 -13.583 -16.710 1.00 . A A . 106 SER O 1 1
5 6360 1 1 2 SER OG O 17.286 -13.215 -18.714 1.00 . A A . 106 SER OG 1 1
5 6361 1 1 3 HIS C C 13.151 -14.035 -13.274 1.00 . A A . 107 HIS C 1 1
5 6362 1 1 3 HIS CA C 13.338 -15.050 -14.388 1.00 . A A . 107 HIS CA 1 1
5 6363 1 1 3 HIS CB C 13.317 -16.468 -13.809 1.00 . A A . 107 HIS CB 1 1
5 6364 1 1 3 HIS CD2 C 12.470 -17.895 -15.784 1.00 . A A . 107 HIS CD2 1 1
5 6365 1 1 3 HIS CE1 C 14.170 -19.250 -15.898 1.00 . A A . 107 HIS CE1 1 1
5 6366 1 1 3 HIS CG C 13.377 -17.554 -14.839 1.00 . A A . 107 HIS CG 1 1
5 6367 1 1 3 HIS H H 15.422 -15.158 -14.719 1.00 . A A . 107 HIS H 1 1
5 6368 1 1 3 HIS HA H 12.535 -14.942 -15.102 1.00 . A A . 107 HIS HA 1 1
5 6369 1 1 3 HIS HB2 H 14.165 -16.591 -13.154 1.00 . A A . 107 HIS HB2 1 1
5 6370 1 1 3 HIS HB3 H 12.409 -16.602 -13.238 1.00 . A A . 107 HIS HB3 1 1
5 6371 1 1 3 HIS HD2 H 11.524 -17.410 -15.977 1.00 . A A . 107 HIS HD2 1 1
5 6372 1 1 3 HIS HE1 H 14.817 -20.055 -16.214 1.00 . A A . 107 HIS HE1 1 1
5 6373 1 1 3 HIS HE2 H 12.656 -19.328 -17.315 1.00 . A A . 107 HIS HE2 1 1
5 6374 1 1 3 HIS N N 14.593 -14.775 -15.071 1.00 . A A . 107 HIS N 1 1
5 6375 1 1 3 HIS ND1 N 14.449 -18.412 -14.914 1.00 . A A . 107 HIS ND1 1 1
5 6376 1 1 3 HIS NE2 N 12.984 -18.977 -16.454 1.00 . A A . 107 HIS NE2 1 1
5 6377 1 1 3 HIS O O 13.483 -14.293 -12.115 1.00 . A A . 107 HIS O 1 1
5 6378 1 1 4 MET C C 11.216 -11.854 -11.908 1.00 . A A . 108 MET C 1 1
5 6379 1 1 4 MET CA C 12.524 -11.774 -12.681 1.00 . A A . 108 MET CA 1 1
5 6380 1 1 4 MET CB C 12.650 -10.435 -13.409 1.00 . A A . 108 MET CB 1 1
5 6381 1 1 4 MET CE C 14.278 -7.635 -13.406 1.00 . A A . 108 MET CE 1 1
5 6382 1 1 4 MET CG C 13.967 -10.283 -14.158 1.00 . A A . 108 MET CG 1 1
5 6383 1 1 4 MET H H 12.296 -12.750 -14.546 1.00 . A A . 108 MET H 1 1
5 6384 1 1 4 MET HA H 13.341 -11.867 -11.980 1.00 . A A . 108 MET HA 1 1
5 6385 1 1 4 MET HB2 H 11.841 -10.347 -14.119 1.00 . A A . 108 MET HB2 1 1
5 6386 1 1 4 MET HB3 H 12.574 -9.636 -12.687 1.00 . A A . 108 MET HB3 1 1
5 6387 1 1 4 MET HE1 H 14.391 -6.598 -13.685 1.00 . A A . 108 MET HE1 1 1
5 6388 1 1 4 MET HE2 H 13.373 -7.757 -12.830 1.00 . A A . 108 MET HE2 1 1
5 6389 1 1 4 MET HE3 H 15.126 -7.944 -12.812 1.00 . A A . 108 MET HE3 1 1
5 6390 1 1 4 MET HG2 H 14.778 -10.465 -13.470 1.00 . A A . 108 MET HG2 1 1
5 6391 1 1 4 MET HG3 H 14.000 -11.016 -14.951 1.00 . A A . 108 MET HG3 1 1
5 6392 1 1 4 MET N N 12.632 -12.872 -13.626 1.00 . A A . 108 MET N 1 1
5 6393 1 1 4 MET O O 10.379 -10.954 -11.976 1.00 . A A . 108 MET O 1 1
5 6394 1 1 4 MET SD S 14.185 -8.644 -14.881 1.00 . A A . 108 MET SD 1 1
5 6395 1 1 5 GLU C C 10.115 -12.556 -8.966 1.00 . A A . 109 GLU C 1 1
5 6396 1 1 5 GLU CA C 9.881 -13.159 -10.343 1.00 . A A . 109 GLU CA 1 1
5 6397 1 1 5 GLU CB C 9.587 -14.652 -10.196 1.00 . A A . 109 GLU CB 1 1
5 6398 1 1 5 GLU CD C 9.253 -16.876 -11.300 1.00 . A A . 109 GLU CD 1 1
5 6399 1 1 5 GLU CG C 9.467 -15.396 -11.511 1.00 . A A . 109 GLU CG 1 1
5 6400 1 1 5 GLU H H 11.743 -13.648 -11.217 1.00 . A A . 109 GLU H 1 1
5 6401 1 1 5 GLU HA H 9.038 -12.670 -10.808 1.00 . A A . 109 GLU HA 1 1
5 6402 1 1 5 GLU HB2 H 10.382 -15.109 -9.624 1.00 . A A . 109 GLU HB2 1 1
5 6403 1 1 5 GLU HB3 H 8.658 -14.770 -9.658 1.00 . A A . 109 GLU HB3 1 1
5 6404 1 1 5 GLU HG2 H 8.627 -15.000 -12.063 1.00 . A A . 109 GLU HG2 1 1
5 6405 1 1 5 GLU HG3 H 10.375 -15.253 -12.078 1.00 . A A . 109 GLU HG3 1 1
5 6406 1 1 5 GLU N N 11.053 -12.952 -11.181 1.00 . A A . 109 GLU N 1 1
5 6407 1 1 5 GLU O O 9.490 -11.569 -8.586 1.00 . A A . 109 GLU O 1 1
5 6408 1 1 5 GLU OE1 O 10.245 -17.597 -11.067 1.00 . A A . 109 GLU OE1 1 1
5 6409 1 1 5 GLU OE2 O 8.087 -17.325 -11.340 1.00 . A A . 109 GLU OE2 1 1
5 6410 1 1 6 GLU C C 12.411 -11.558 -6.970 1.00 . A A . 110 GLU C 1 1
5 6411 1 1 6 GLU CA C 11.389 -12.688 -6.892 1.00 . A A . 110 GLU CA 1 1
5 6412 1 1 6 GLU CB C 11.942 -13.851 -6.058 1.00 . A A . 110 GLU CB 1 1
5 6413 1 1 6 GLU CD C 9.704 -14.697 -5.219 1.00 . A A . 110 GLU CD 1 1
5 6414 1 1 6 GLU CG C 10.990 -15.037 -5.943 1.00 . A A . 110 GLU CG 1 1
5 6415 1 1 6 GLU H H 11.517 -13.926 -8.598 1.00 . A A . 110 GLU H 1 1
5 6416 1 1 6 GLU HA H 10.488 -12.315 -6.427 1.00 . A A . 110 GLU HA 1 1
5 6417 1 1 6 GLU HB2 H 12.860 -14.197 -6.512 1.00 . A A . 110 GLU HB2 1 1
5 6418 1 1 6 GLU HB3 H 12.158 -13.494 -5.062 1.00 . A A . 110 GLU HB3 1 1
5 6419 1 1 6 GLU HG2 H 10.742 -15.381 -6.936 1.00 . A A . 110 GLU HG2 1 1
5 6420 1 1 6 GLU HG3 H 11.490 -15.830 -5.405 1.00 . A A . 110 GLU HG3 1 1
5 6421 1 1 6 GLU N N 11.047 -13.152 -8.231 1.00 . A A . 110 GLU N 1 1
5 6422 1 1 6 GLU O O 13.470 -11.607 -6.341 1.00 . A A . 110 GLU O 1 1
5 6423 1 1 6 GLU OE1 O 9.709 -14.683 -3.967 1.00 . A A . 110 GLU OE1 1 1
5 6424 1 1 6 GLU OE2 O 8.684 -14.448 -5.889 1.00 . A A . 110 GLU OE2 1 1
5 6425 1 1 7 LYS C C 12.203 -8.124 -7.652 1.00 . A A . 111 LYS C 1 1
5 6426 1 1 7 LYS CA C 12.970 -9.405 -7.949 1.00 . A A . 111 LYS CA 1 1
5 6427 1 1 7 LYS CB C 13.542 -9.358 -9.375 1.00 . A A . 111 LYS CB 1 1
5 6428 1 1 7 LYS CD C 14.361 -11.741 -9.671 1.00 . A A . 111 LYS CD 1 1
5 6429 1 1 7 LYS CE C 15.577 -12.626 -9.903 1.00 . A A . 111 LYS CE 1 1
5 6430 1 1 7 LYS CG C 14.746 -10.268 -9.610 1.00 . A A . 111 LYS CG 1 1
5 6431 1 1 7 LYS H H 11.231 -10.570 -8.239 1.00 . A A . 111 LYS H 1 1
5 6432 1 1 7 LYS HA H 13.783 -9.497 -7.243 1.00 . A A . 111 LYS HA 1 1
5 6433 1 1 7 LYS HB2 H 12.767 -9.650 -10.068 1.00 . A A . 111 LYS HB2 1 1
5 6434 1 1 7 LYS HB3 H 13.841 -8.344 -9.595 1.00 . A A . 111 LYS HB3 1 1
5 6435 1 1 7 LYS HD2 H 13.898 -12.020 -8.736 1.00 . A A . 111 LYS HD2 1 1
5 6436 1 1 7 LYS HD3 H 13.660 -11.886 -10.479 1.00 . A A . 111 LYS HD3 1 1
5 6437 1 1 7 LYS HE2 H 15.241 -13.639 -10.055 1.00 . A A . 111 LYS HE2 1 1
5 6438 1 1 7 LYS HE3 H 16.091 -12.281 -10.788 1.00 . A A . 111 LYS HE3 1 1
5 6439 1 1 7 LYS HG2 H 15.211 -9.995 -10.544 1.00 . A A . 111 LYS HG2 1 1
5 6440 1 1 7 LYS HG3 H 15.452 -10.125 -8.805 1.00 . A A . 111 LYS HG3 1 1
5 6441 1 1 7 LYS HZ1 H 16.099 -13.082 -7.933 1.00 . A A . 111 LYS HZ1 1 1
5 6442 1 1 7 LYS HZ2 H 16.740 -11.614 -8.486 1.00 . A A . 111 LYS HZ2 1 1
5 6443 1 1 7 LYS HZ3 H 17.409 -13.085 -9.003 1.00 . A A . 111 LYS HZ3 1 1
5 6444 1 1 7 LYS N N 12.095 -10.552 -7.770 1.00 . A A . 111 LYS N 1 1
5 6445 1 1 7 LYS NZ N 16.520 -12.600 -8.753 1.00 . A A . 111 LYS NZ 1 1
5 6446 1 1 7 LYS O O 11.054 -8.181 -7.213 1.00 . A A . 111 LYS O 1 1
5 6447 1 1 8 HIS C C 11.823 -5.521 -6.181 1.00 . A A . 112 HIS C 1 1
5 6448 1 1 8 HIS CA C 12.235 -5.670 -7.641 1.00 . A A . 112 HIS CA 1 1
5 6449 1 1 8 HIS CB C 11.025 -5.445 -8.559 1.00 . A A . 112 HIS CB 1 1
5 6450 1 1 8 HIS CD2 C 11.896 -4.157 -10.613 1.00 . A A . 112 HIS CD2 1 1
5 6451 1 1 8 HIS CE1 C 11.609 -5.739 -12.079 1.00 . A A . 112 HIS CE1 1 1
5 6452 1 1 8 HIS CG C 11.386 -5.250 -9.998 1.00 . A A . 112 HIS CG 1 1
5 6453 1 1 8 HIS H H 13.768 -7.013 -8.227 1.00 . A A . 112 HIS H 1 1
5 6454 1 1 8 HIS HA H 12.980 -4.920 -7.862 1.00 . A A . 112 HIS HA 1 1
5 6455 1 1 8 HIS HB2 H 10.370 -6.300 -8.495 1.00 . A A . 112 HIS HB2 1 1
5 6456 1 1 8 HIS HB3 H 10.492 -4.565 -8.228 1.00 . A A . 112 HIS HB3 1 1
5 6457 1 1 8 HIS HD2 H 12.145 -3.212 -10.151 1.00 . A A . 112 HIS HD2 1 1
5 6458 1 1 8 HIS HE1 H 11.595 -6.275 -13.017 1.00 . A A . 112 HIS HE1 1 1
5 6459 1 1 8 HIS HE2 H 12.187 -3.832 -12.671 1.00 . A A . 112 HIS HE2 1 1
5 6460 1 1 8 HIS N N 12.847 -6.978 -7.883 1.00 . A A . 112 HIS N 1 1
5 6461 1 1 8 HIS ND1 N 11.209 -6.245 -10.929 1.00 . A A . 112 HIS ND1 1 1
5 6462 1 1 8 HIS NE2 N 12.034 -4.476 -11.938 1.00 . A A . 112 HIS NE2 1 1
5 6463 1 1 8 HIS O O 10.776 -4.951 -5.871 1.00 . A A . 112 HIS O 1 1
5 6464 1 1 9 MET C C 13.413 -5.054 -3.160 1.00 . A A . 113 MET C 1 1
5 6465 1 1 9 MET CA C 12.401 -5.972 -3.858 1.00 . A A . 113 MET CA 1 1
5 6466 1 1 9 MET CB C 12.411 -7.376 -3.239 1.00 . A A . 113 MET CB 1 1
5 6467 1 1 9 MET CE C 8.740 -8.884 -4.513 1.00 . A A . 113 MET CE 1 1
5 6468 1 1 9 MET CG C 11.358 -8.298 -3.829 1.00 . A A . 113 MET CG 1 1
5 6469 1 1 9 MET H H 13.470 -6.484 -5.611 1.00 . A A . 113 MET H 1 1
5 6470 1 1 9 MET HA H 11.416 -5.547 -3.727 1.00 . A A . 113 MET HA 1 1
5 6471 1 1 9 MET HB2 H 13.383 -7.823 -3.398 1.00 . A A . 113 MET HB2 1 1
5 6472 1 1 9 MET HB3 H 12.232 -7.292 -2.178 1.00 . A A . 113 MET HB3 1 1
5 6473 1 1 9 MET HE1 H 9.047 -8.808 -5.546 1.00 . A A . 113 MET HE1 1 1
5 6474 1 1 9 MET HE2 H 8.923 -9.887 -4.157 1.00 . A A . 113 MET HE2 1 1
5 6475 1 1 9 MET HE3 H 7.687 -8.661 -4.432 1.00 . A A . 113 MET HE3 1 1
5 6476 1 1 9 MET HG2 H 11.514 -8.361 -4.895 1.00 . A A . 113 MET HG2 1 1
5 6477 1 1 9 MET HG3 H 11.472 -9.280 -3.392 1.00 . A A . 113 MET HG3 1 1
5 6478 1 1 9 MET N N 12.656 -6.042 -5.292 1.00 . A A . 113 MET N 1 1
5 6479 1 1 9 MET O O 13.020 -4.213 -2.354 1.00 . A A . 113 MET O 1 1
5 6480 1 1 9 MET SD S 9.676 -7.719 -3.526 1.00 . A A . 113 MET SD 1 1
5 6481 1 1 10 PRO C C 15.431 -2.779 -3.219 1.00 . A A . 114 PRO C 1 1
5 6482 1 1 10 PRO CA C 15.760 -4.263 -2.951 1.00 . A A . 114 PRO CA 1 1
5 6483 1 1 10 PRO CB C 17.021 -4.686 -3.705 1.00 . A A . 114 PRO CB 1 1
5 6484 1 1 10 PRO CD C 15.352 -6.330 -4.177 1.00 . A A . 114 PRO CD 1 1
5 6485 1 1 10 PRO CG C 16.828 -6.138 -3.961 1.00 . A A . 114 PRO CG 1 1
5 6486 1 1 10 PRO HA H 15.925 -4.391 -1.891 1.00 . A A . 114 PRO HA 1 1
5 6487 1 1 10 PRO HB2 H 17.097 -4.126 -4.626 1.00 . A A . 114 PRO HB2 1 1
5 6488 1 1 10 PRO HB3 H 17.892 -4.505 -3.093 1.00 . A A . 114 PRO HB3 1 1
5 6489 1 1 10 PRO HD2 H 15.115 -6.272 -5.229 1.00 . A A . 114 PRO HD2 1 1
5 6490 1 1 10 PRO HD3 H 15.032 -7.278 -3.770 1.00 . A A . 114 PRO HD3 1 1
5 6491 1 1 10 PRO HG2 H 17.377 -6.434 -4.844 1.00 . A A . 114 PRO HG2 1 1
5 6492 1 1 10 PRO HG3 H 17.159 -6.709 -3.106 1.00 . A A . 114 PRO HG3 1 1
5 6493 1 1 10 PRO N N 14.735 -5.207 -3.435 1.00 . A A . 114 PRO N 1 1
5 6494 1 1 10 PRO O O 15.618 -1.952 -2.327 1.00 . A A . 114 PRO O 1 1
5 6495 1 1 11 PRO C C 13.514 -0.494 -3.734 1.00 . A A . 115 PRO C 1 1
5 6496 1 1 11 PRO CA C 14.562 -1.010 -4.723 1.00 . A A . 115 PRO CA 1 1
5 6497 1 1 11 PRO CB C 13.970 -1.082 -6.133 1.00 . A A . 115 PRO CB 1 1
5 6498 1 1 11 PRO CD C 14.830 -3.248 -5.642 1.00 . A A . 115 PRO CD 1 1
5 6499 1 1 11 PRO CG C 14.629 -2.259 -6.756 1.00 . A A . 115 PRO CG 1 1
5 6500 1 1 11 PRO HA H 15.412 -0.345 -4.721 1.00 . A A . 115 PRO HA 1 1
5 6501 1 1 11 PRO HB2 H 12.900 -1.217 -6.071 1.00 . A A . 115 PRO HB2 1 1
5 6502 1 1 11 PRO HB3 H 14.194 -0.174 -6.671 1.00 . A A . 115 PRO HB3 1 1
5 6503 1 1 11 PRO HD2 H 13.972 -3.899 -5.556 1.00 . A A . 115 PRO HD2 1 1
5 6504 1 1 11 PRO HD3 H 15.728 -3.823 -5.807 1.00 . A A . 115 PRO HD3 1 1
5 6505 1 1 11 PRO HG2 H 13.988 -2.677 -7.520 1.00 . A A . 115 PRO HG2 1 1
5 6506 1 1 11 PRO HG3 H 15.579 -1.971 -7.177 1.00 . A A . 115 PRO HG3 1 1
5 6507 1 1 11 PRO N N 14.968 -2.397 -4.442 1.00 . A A . 115 PRO N 1 1
5 6508 1 1 11 PRO O O 12.405 -1.027 -3.650 1.00 . A A . 115 PRO O 1 1
5 6509 1 1 12 PRO C C 12.049 2.195 -2.564 1.00 . A A . 116 PRO C 1 1
5 6510 1 1 12 PRO CA C 12.980 1.138 -1.971 1.00 . A A . 116 PRO CA 1 1
5 6511 1 1 12 PRO CB C 13.965 1.766 -0.993 1.00 . A A . 116 PRO CB 1 1
5 6512 1 1 12 PRO CD C 15.166 1.241 -3.016 1.00 . A A . 116 PRO CD 1 1
5 6513 1 1 12 PRO CG C 15.121 2.184 -1.838 1.00 . A A . 116 PRO CG 1 1
5 6514 1 1 12 PRO HA H 12.395 0.385 -1.465 1.00 . A A . 116 PRO HA 1 1
5 6515 1 1 12 PRO HB2 H 13.502 2.613 -0.506 1.00 . A A . 116 PRO HB2 1 1
5 6516 1 1 12 PRO HB3 H 14.261 1.037 -0.254 1.00 . A A . 116 PRO HB3 1 1
5 6517 1 1 12 PRO HD2 H 15.270 1.796 -3.937 1.00 . A A . 116 PRO HD2 1 1
5 6518 1 1 12 PRO HD3 H 15.978 0.539 -2.905 1.00 . A A . 116 PRO HD3 1 1
5 6519 1 1 12 PRO HG2 H 14.977 3.200 -2.177 1.00 . A A . 116 PRO HG2 1 1
5 6520 1 1 12 PRO HG3 H 16.035 2.110 -1.265 1.00 . A A . 116 PRO HG3 1 1
5 6521 1 1 12 PRO N N 13.865 0.550 -2.969 1.00 . A A . 116 PRO N 1 1
5 6522 1 1 12 PRO O O 11.710 2.141 -3.747 1.00 . A A . 116 PRO O 1 1
5 6523 1 1 13 ASN C C 11.393 5.559 -2.249 1.00 . A A . 117 ASN C 1 1
5 6524 1 1 13 ASN CA C 10.722 4.184 -2.210 1.00 . A A . 117 ASN CA 1 1
5 6525 1 1 13 ASN CB C 9.447 4.206 -1.351 1.00 . A A . 117 ASN CB 1 1
5 6526 1 1 13 ASN CG C 9.711 4.282 0.145 1.00 . A A . 117 ASN CG 1 1
5 6527 1 1 13 ASN H H 11.976 3.187 -0.827 1.00 . A A . 117 ASN H 1 1
5 6528 1 1 13 ASN HA H 10.442 3.926 -3.223 1.00 . A A . 117 ASN HA 1 1
5 6529 1 1 13 ASN HB2 H 8.858 5.067 -1.630 1.00 . A A . 117 ASN HB2 1 1
5 6530 1 1 13 ASN HB3 H 8.878 3.309 -1.551 1.00 . A A . 117 ASN HB3 1 1
5 6531 1 1 13 ASN HD21 H 9.680 2.301 0.301 1.00 . A A . 117 ASN HD21 1 1
5 6532 1 1 13 ASN HD22 H 9.937 3.174 1.774 1.00 . A A . 117 ASN HD22 1 1
5 6533 1 1 13 ASN N N 11.639 3.157 -1.750 1.00 . A A . 117 ASN N 1 1
5 6534 1 1 13 ASN ND2 N 9.789 3.138 0.801 1.00 . A A . 117 ASN ND2 1 1
5 6535 1 1 13 ASN O O 11.722 6.059 -3.325 1.00 . A A . 117 ASN O 1 1
5 6536 1 1 13 ASN OD1 O 9.834 5.367 0.709 1.00 . A A . 117 ASN OD1 1 1
5 6537 1 1 14 MET C C 12.484 7.866 0.468 1.00 . A A . 118 MET C 1 1
5 6538 1 1 14 MET CA C 12.236 7.475 -0.989 1.00 . A A . 118 MET CA 1 1
5 6539 1 1 14 MET CB C 11.376 8.555 -1.655 1.00 . A A . 118 MET CB 1 1
5 6540 1 1 14 MET CE C 10.770 11.319 0.017 1.00 . A A . 118 MET CE 1 1
5 6541 1 1 14 MET CG C 10.058 8.824 -0.946 1.00 . A A . 118 MET CG 1 1
5 6542 1 1 14 MET H H 11.358 5.691 -0.258 1.00 . A A . 118 MET H 1 1
5 6543 1 1 14 MET HA H 13.186 7.421 -1.498 1.00 . A A . 118 MET HA 1 1
5 6544 1 1 14 MET HB2 H 11.938 9.477 -1.678 1.00 . A A . 118 MET HB2 1 1
5 6545 1 1 14 MET HB3 H 11.159 8.252 -2.669 1.00 . A A . 118 MET HB3 1 1
5 6546 1 1 14 MET HE1 H 11.767 11.029 -0.281 1.00 . A A . 118 MET HE1 1 1
5 6547 1 1 14 MET HE2 H 10.673 12.392 -0.035 1.00 . A A . 118 MET HE2 1 1
5 6548 1 1 14 MET HE3 H 10.587 10.992 1.038 1.00 . A A . 118 MET HE3 1 1
5 6549 1 1 14 MET HG2 H 9.276 8.203 -1.380 1.00 . A A . 118 MET HG2 1 1
5 6550 1 1 14 MET HG3 H 10.172 8.576 0.099 1.00 . A A . 118 MET HG3 1 1
5 6551 1 1 14 MET N N 11.612 6.156 -1.083 1.00 . A A . 118 MET N 1 1
5 6552 1 1 14 MET O O 13.206 8.823 0.747 1.00 . A A . 118 MET O 1 1
5 6553 1 1 14 MET SD S 9.567 10.554 -1.074 1.00 . A A . 118 MET SD 1 1
5 6554 1 1 15 THR C C 11.288 8.591 3.305 1.00 . A A . 119 THR C 1 1
5 6555 1 1 15 THR CA C 12.006 7.324 2.819 1.00 . A A . 119 THR CA 1 1
5 6556 1 1 15 THR CB C 13.499 7.350 3.234 1.00 . A A . 119 THR CB 1 1
5 6557 1 1 15 THR CG2 C 13.650 7.353 4.751 1.00 . A A . 119 THR CG2 1 1
5 6558 1 1 15 THR H H 11.240 6.422 1.073 1.00 . A A . 119 THR H 1 1
5 6559 1 1 15 THR HA H 11.548 6.476 3.306 1.00 . A A . 119 THR HA 1 1
5 6560 1 1 15 THR HB H 13.954 8.245 2.835 1.00 . A A . 119 THR HB 1 1
5 6561 1 1 15 THR HG1 H 14.886 5.940 3.299 1.00 . A A . 119 THR HG1 1 1
5 6562 1 1 15 THR HG21 H 13.178 6.472 5.161 1.00 . A A . 119 THR HG21 1 1
5 6563 1 1 15 THR HG22 H 13.180 8.236 5.158 1.00 . A A . 119 THR HG22 1 1
5 6564 1 1 15 THR HG23 H 14.698 7.352 5.008 1.00 . A A . 119 THR HG23 1 1
5 6565 1 1 15 THR N N 11.848 7.128 1.380 1.00 . A A . 119 THR N 1 1
5 6566 1 1 15 THR O O 11.910 9.551 3.752 1.00 . A A . 119 THR O 1 1
5 6567 1 1 15 THR OG1 O 14.169 6.196 2.700 1.00 . A A . 119 THR OG1 1 1
5 6568 1 1 16 THR C C 8.184 9.016 4.803 1.00 . A A . 120 THR C 1 1
5 6569 1 1 16 THR CA C 9.147 9.629 3.797 1.00 . A A . 120 THR CA 1 1
5 6570 1 1 16 THR CB C 8.344 10.400 2.740 1.00 . A A . 120 THR CB 1 1
5 6571 1 1 16 THR CG2 C 8.821 11.840 2.634 1.00 . A A . 120 THR CG2 1 1
5 6572 1 1 16 THR H H 9.534 7.885 2.667 1.00 . A A . 120 THR H 1 1
5 6573 1 1 16 THR HA H 9.800 10.321 4.306 1.00 . A A . 120 THR HA 1 1
5 6574 1 1 16 THR HB H 7.304 10.404 3.034 1.00 . A A . 120 THR HB 1 1
5 6575 1 1 16 THR HG1 H 8.877 10.343 0.846 1.00 . A A . 120 THR HG1 1 1
5 6576 1 1 16 THR HG21 H 8.688 12.334 3.584 1.00 . A A . 120 THR HG21 1 1
5 6577 1 1 16 THR HG22 H 8.247 12.353 1.877 1.00 . A A . 120 THR HG22 1 1
5 6578 1 1 16 THR HG23 H 9.867 11.854 2.364 1.00 . A A . 120 THR HG23 1 1
5 6579 1 1 16 THR N N 9.969 8.590 3.190 1.00 . A A . 120 THR N 1 1
5 6580 1 1 16 THR O O 8.527 8.049 5.484 1.00 . A A . 120 THR O 1 1
5 6581 1 1 16 THR OG1 O 8.462 9.747 1.479 1.00 . A A . 120 THR OG1 1 1
5 6582 1 1 17 ASN C C 6.380 9.236 7.253 1.00 . A A . 121 ASN C 1 1
5 6583 1 1 17 ASN CA C 5.939 9.108 5.802 1.00 . A A . 121 ASN CA 1 1
5 6584 1 1 17 ASN CB C 5.575 7.654 5.476 1.00 . A A . 121 ASN CB 1 1
5 6585 1 1 17 ASN CG C 4.125 7.335 5.774 1.00 . A A . 121 ASN CG 1 1
5 6586 1 1 17 ASN H H 6.799 10.392 4.358 1.00 . A A . 121 ASN H 1 1
5 6587 1 1 17 ASN HA H 5.069 9.728 5.653 1.00 . A A . 121 ASN HA 1 1
5 6588 1 1 17 ASN HB2 H 5.755 7.470 4.427 1.00 . A A . 121 ASN HB2 1 1
5 6589 1 1 17 ASN HB3 H 6.198 6.991 6.062 1.00 . A A . 121 ASN HB3 1 1
5 6590 1 1 17 ASN HD21 H 3.590 7.991 3.978 1.00 . A A . 121 ASN HD21 1 1
5 6591 1 1 17 ASN HD22 H 2.306 7.420 4.984 1.00 . A A . 121 ASN HD22 1 1
5 6592 1 1 17 ASN N N 6.989 9.599 4.907 1.00 . A A . 121 ASN N 1 1
5 6593 1 1 17 ASN ND2 N 3.253 7.605 4.816 1.00 . A A . 121 ASN ND2 1 1
5 6594 1 1 17 ASN O O 5.787 8.636 8.147 1.00 . A A . 121 ASN O 1 1
5 6595 1 1 17 ASN OD1 O 3.792 6.850 6.847 1.00 . A A . 121 ASN OD1 1 1
5 6596 1 1 18 GLU C C 7.873 9.280 9.801 1.00 . A A . 122 GLU C 1 1
5 6597 1 1 18 GLU CA C 7.920 10.419 8.776 1.00 . A A . 122 GLU CA 1 1
5 6598 1 1 18 GLU CB C 7.104 11.613 9.284 1.00 . A A . 122 GLU CB 1 1
5 6599 1 1 18 GLU CD C 8.281 13.197 7.701 1.00 . A A . 122 GLU CD 1 1
5 6600 1 1 18 GLU CG C 6.953 12.729 8.260 1.00 . A A . 122 GLU CG 1 1
5 6601 1 1 18 GLU H H 7.935 10.343 6.654 1.00 . A A . 122 GLU H 1 1
5 6602 1 1 18 GLU HA H 8.946 10.731 8.668 1.00 . A A . 122 GLU HA 1 1
5 6603 1 1 18 GLU HB2 H 6.116 11.269 9.559 1.00 . A A . 122 GLU HB2 1 1
5 6604 1 1 18 GLU HB3 H 7.589 12.020 10.160 1.00 . A A . 122 GLU HB3 1 1
5 6605 1 1 18 GLU HG2 H 6.345 12.369 7.444 1.00 . A A . 122 GLU HG2 1 1
5 6606 1 1 18 GLU HG3 H 6.461 13.567 8.731 1.00 . A A . 122 GLU HG3 1 1
5 6607 1 1 18 GLU N N 7.443 10.016 7.451 1.00 . A A . 122 GLU N 1 1
5 6608 1 1 18 GLU O O 7.021 9.281 10.692 1.00 . A A . 122 GLU O 1 1
5 6609 1 1 18 GLU OE1 O 8.909 14.083 8.319 1.00 . A A . 122 GLU OE1 1 1
5 6610 1 1 18 GLU OE2 O 8.707 12.673 6.650 1.00 . A A . 122 GLU OE2 1 1
5 6611 1 1 19 ARG C C 7.873 6.163 10.619 1.00 . A A . 123 ARG C 1 1
5 6612 1 1 19 ARG CA C 8.981 7.232 10.632 1.00 . A A . 123 ARG CA 1 1
5 6613 1 1 19 ARG CB C 9.130 7.835 12.038 1.00 . A A . 123 ARG CB 1 1
5 6614 1 1 19 ARG CD C 9.468 7.486 14.496 1.00 . A A . 123 ARG CD 1 1
5 6615 1 1 19 ARG CG C 9.433 6.823 13.129 1.00 . A A . 123 ARG CG 1 1
5 6616 1 1 19 ARG CZ C 9.320 6.713 16.833 1.00 . A A . 123 ARG CZ 1 1
5 6617 1 1 19 ARG H H 9.328 8.308 8.833 1.00 . A A . 123 ARG H 1 1
5 6618 1 1 19 ARG HA H 9.911 6.747 10.376 1.00 . A A . 123 ARG HA 1 1
5 6619 1 1 19 ARG HB2 H 9.931 8.558 12.020 1.00 . A A . 123 ARG HB2 1 1
5 6620 1 1 19 ARG HB3 H 8.211 8.342 12.295 1.00 . A A . 123 ARG HB3 1 1
5 6621 1 1 19 ARG HD2 H 10.255 8.224 14.504 1.00 . A A . 123 ARG HD2 1 1
5 6622 1 1 19 ARG HD3 H 8.519 7.973 14.668 1.00 . A A . 123 ARG HD3 1 1
5 6623 1 1 19 ARG HE H 10.195 5.698 15.336 1.00 . A A . 123 ARG HE 1 1
5 6624 1 1 19 ARG HG2 H 8.668 6.061 13.125 1.00 . A A . 123 ARG HG2 1 1
5 6625 1 1 19 ARG HG3 H 10.395 6.373 12.932 1.00 . A A . 123 ARG HG3 1 1
5 6626 1 1 19 ARG HH11 H 8.433 8.509 16.486 1.00 . A A . 123 ARG HH11 1 1
5 6627 1 1 19 ARG HH12 H 8.361 7.945 18.127 1.00 . A A . 123 ARG HH12 1 1
5 6628 1 1 19 ARG HH21 H 10.111 4.969 17.505 1.00 . A A . 123 ARG HH21 1 1
5 6629 1 1 19 ARG HH22 H 9.299 5.937 18.705 1.00 . A A . 123 ARG HH22 1 1
5 6630 1 1 19 ARG N N 8.772 8.303 9.641 1.00 . A A . 123 ARG N 1 1
5 6631 1 1 19 ARG NE N 9.708 6.529 15.571 1.00 . A A . 123 ARG NE 1 1
5 6632 1 1 19 ARG NH1 N 8.651 7.809 17.176 1.00 . A A . 123 ARG NH1 1 1
5 6633 1 1 19 ARG NH2 N 9.600 5.802 17.754 1.00 . A A . 123 ARG NH2 1 1
5 6634 1 1 19 ARG O O 8.098 5.036 11.066 1.00 . A A . 123 ARG O 1 1
5 6635 1 1 20 ARG C C 5.803 4.364 9.213 1.00 . A A . 124 ARG C 1 1
5 6636 1 1 20 ARG CA C 5.562 5.565 10.129 1.00 . A A . 124 ARG CA 1 1
5 6637 1 1 20 ARG CB C 4.271 6.264 9.708 1.00 . A A . 124 ARG CB 1 1
5 6638 1 1 20 ARG CD C 2.867 8.324 9.832 1.00 . A A . 124 ARG CD 1 1
5 6639 1 1 20 ARG CG C 3.916 7.481 10.539 1.00 . A A . 124 ARG CG 1 1
5 6640 1 1 20 ARG CZ C 0.787 7.726 8.635 1.00 . A A . 124 ARG CZ 1 1
5 6641 1 1 20 ARG H H 6.577 7.389 9.707 1.00 . A A . 124 ARG H 1 1
5 6642 1 1 20 ARG HA H 5.451 5.209 11.141 1.00 . A A . 124 ARG HA 1 1
5 6643 1 1 20 ARG HB2 H 4.366 6.578 8.680 1.00 . A A . 124 ARG HB2 1 1
5 6644 1 1 20 ARG HB3 H 3.456 5.558 9.782 1.00 . A A . 124 ARG HB3 1 1
5 6645 1 1 20 ARG HD2 H 2.715 9.232 10.394 1.00 . A A . 124 ARG HD2 1 1
5 6646 1 1 20 ARG HD3 H 3.237 8.567 8.843 1.00 . A A . 124 ARG HD3 1 1
5 6647 1 1 20 ARG HE H 1.300 7.049 10.452 1.00 . A A . 124 ARG HE 1 1
5 6648 1 1 20 ARG HG2 H 3.526 7.157 11.493 1.00 . A A . 124 ARG HG2 1 1
5 6649 1 1 20 ARG HG3 H 4.805 8.077 10.691 1.00 . A A . 124 ARG HG3 1 1
5 6650 1 1 20 ARG HH11 H 1.988 9.047 7.666 1.00 . A A . 124 ARG HH11 1 1
5 6651 1 1 20 ARG HH12 H 0.537 8.611 6.825 1.00 . A A . 124 ARG HH12 1 1
5 6652 1 1 20 ARG HH21 H -0.628 6.436 9.351 1.00 . A A . 124 ARG HH21 1 1
5 6653 1 1 20 ARG HH22 H -0.953 7.114 7.785 1.00 . A A . 124 ARG HH22 1 1
5 6654 1 1 20 ARG N N 6.694 6.497 10.105 1.00 . A A . 124 ARG N 1 1
5 6655 1 1 20 ARG NE N 1.584 7.624 9.699 1.00 . A A . 124 ARG NE 1 1
5 6656 1 1 20 ARG NH1 N 1.129 8.522 7.626 1.00 . A A . 124 ARG NH1 1 1
5 6657 1 1 20 ARG NH2 N -0.356 7.040 8.584 1.00 . A A . 124 ARG NH2 1 1
5 6658 1 1 20 ARG O O 6.205 3.291 9.669 1.00 . A A . 124 ARG O 1 1
5 6659 1 1 21 VAL C C 6.991 3.615 6.163 1.00 . A A . 125 VAL C 1 1
5 6660 1 1 21 VAL CA C 5.696 3.467 6.951 1.00 . A A . 125 VAL CA 1 1
5 6661 1 1 21 VAL CB C 4.507 3.428 5.958 1.00 . A A . 125 VAL CB 1 1
5 6662 1 1 21 VAL CG1 C 4.471 2.118 5.188 1.00 . A A . 125 VAL CG1 1 1
5 6663 1 1 21 VAL CG2 C 3.181 3.663 6.658 1.00 . A A . 125 VAL CG2 1 1
5 6664 1 1 21 VAL H H 5.246 5.433 7.612 1.00 . A A . 125 VAL H 1 1
5 6665 1 1 21 VAL HA H 5.725 2.541 7.493 1.00 . A A . 125 VAL HA 1 1
5 6666 1 1 21 VAL HB H 4.648 4.223 5.247 1.00 . A A . 125 VAL HB 1 1
5 6667 1 1 21 VAL HG11 H 5.382 2.010 4.617 1.00 . A A . 125 VAL HG11 1 1
5 6668 1 1 21 VAL HG12 H 4.381 1.294 5.879 1.00 . A A . 125 VAL HG12 1 1
5 6669 1 1 21 VAL HG13 H 3.625 2.120 4.518 1.00 . A A . 125 VAL HG13 1 1
5 6670 1 1 21 VAL HG21 H 2.995 2.861 7.357 1.00 . A A . 125 VAL HG21 1 1
5 6671 1 1 21 VAL HG22 H 3.214 4.605 7.186 1.00 . A A . 125 VAL HG22 1 1
5 6672 1 1 21 VAL HG23 H 2.388 3.692 5.922 1.00 . A A . 125 VAL HG23 1 1
5 6673 1 1 21 VAL N N 5.553 4.552 7.920 1.00 . A A . 125 VAL N 1 1
5 6674 1 1 21 VAL O O 7.416 2.712 5.446 1.00 . A A . 125 VAL O 1 1
5 6675 1 1 22 ILE C C 8.520 5.036 4.062 1.00 . A A . 126 ILE C 1 1
5 6676 1 1 22 ILE CA C 8.819 5.123 5.564 1.00 . A A . 126 ILE CA 1 1
5 6677 1 1 22 ILE CB C 10.029 4.223 5.932 1.00 . A A . 126 ILE CB 1 1
5 6678 1 1 22 ILE CD1 C 10.595 5.625 7.986 1.00 . A A . 126 ILE CD1 1 1
5 6679 1 1 22 ILE CG1 C 10.278 4.248 7.444 1.00 . A A . 126 ILE CG1 1 1
5 6680 1 1 22 ILE CG2 C 11.283 4.668 5.190 1.00 . A A . 126 ILE CG2 1 1
5 6681 1 1 22 ILE H H 7.292 5.377 7.013 1.00 . A A . 126 ILE H 1 1
5 6682 1 1 22 ILE HA H 9.070 6.147 5.807 1.00 . A A . 126 ILE HA 1 1
5 6683 1 1 22 ILE HB H 9.802 3.211 5.629 1.00 . A A . 126 ILE HB 1 1
5 6684 1 1 22 ILE HD11 H 10.764 5.564 9.051 1.00 . A A . 126 ILE HD11 1 1
5 6685 1 1 22 ILE HD12 H 11.482 6.006 7.502 1.00 . A A . 126 ILE HD12 1 1
5 6686 1 1 22 ILE HD13 H 9.766 6.289 7.790 1.00 . A A . 126 ILE HD13 1 1
5 6687 1 1 22 ILE HG12 H 9.398 3.888 7.956 1.00 . A A . 126 ILE HG12 1 1
5 6688 1 1 22 ILE HG13 H 11.113 3.600 7.674 1.00 . A A . 126 ILE HG13 1 1
5 6689 1 1 22 ILE HG21 H 11.100 4.630 4.125 1.00 . A A . 126 ILE HG21 1 1
5 6690 1 1 22 ILE HG22 H 11.531 5.679 5.476 1.00 . A A . 126 ILE HG22 1 1
5 6691 1 1 22 ILE HG23 H 12.102 4.011 5.438 1.00 . A A . 126 ILE HG23 1 1
5 6692 1 1 22 ILE N N 7.626 4.764 6.334 1.00 . A A . 126 ILE N 1 1
5 6693 1 1 22 ILE O O 9.178 4.316 3.313 1.00 . A A . 126 ILE O 1 1
5 6694 1 1 23 VAL C C 6.596 7.116 1.799 1.00 . A A . 127 VAL C 1 1
5 6695 1 1 23 VAL CA C 7.051 5.730 2.245 1.00 . A A . 127 VAL CA 1 1
5 6696 1 1 23 VAL CB C 5.876 4.740 2.067 1.00 . A A . 127 VAL CB 1 1
5 6697 1 1 23 VAL CG1 C 6.291 3.312 2.381 1.00 . A A . 127 VAL CG1 1 1
5 6698 1 1 23 VAL CG2 C 4.697 5.156 2.929 1.00 . A A . 127 VAL CG2 1 1
5 6699 1 1 23 VAL H H 7.035 6.358 4.268 1.00 . A A . 127 VAL H 1 1
5 6700 1 1 23 VAL HA H 7.874 5.405 1.627 1.00 . A A . 127 VAL HA 1 1
5 6701 1 1 23 VAL HB H 5.562 4.774 1.035 1.00 . A A . 127 VAL HB 1 1
5 6702 1 1 23 VAL HG11 H 7.077 3.009 1.706 1.00 . A A . 127 VAL HG11 1 1
5 6703 1 1 23 VAL HG12 H 6.646 3.255 3.399 1.00 . A A . 127 VAL HG12 1 1
5 6704 1 1 23 VAL HG13 H 5.440 2.656 2.262 1.00 . A A . 127 VAL HG13 1 1
5 6705 1 1 23 VAL HG21 H 5.051 5.429 3.909 1.00 . A A . 127 VAL HG21 1 1
5 6706 1 1 23 VAL HG22 H 4.205 6.005 2.478 1.00 . A A . 127 VAL HG22 1 1
5 6707 1 1 23 VAL HG23 H 3.999 4.335 3.009 1.00 . A A . 127 VAL HG23 1 1
5 6708 1 1 23 VAL N N 7.500 5.767 3.633 1.00 . A A . 127 VAL N 1 1
5 6709 1 1 23 VAL O O 6.171 7.921 2.623 1.00 . A A . 127 VAL O 1 1
5 6710 1 1 24 PRO C C 4.728 8.901 0.230 1.00 . A A . 128 PRO C 1 1
5 6711 1 1 24 PRO CA C 6.209 8.697 -0.040 1.00 . A A . 128 PRO CA 1 1
5 6712 1 1 24 PRO CB C 6.452 8.582 -1.551 1.00 . A A . 128 PRO CB 1 1
5 6713 1 1 24 PRO CD C 7.263 6.575 -0.550 1.00 . A A . 128 PRO CD 1 1
5 6714 1 1 24 PRO CG C 6.658 7.129 -1.808 1.00 . A A . 128 PRO CG 1 1
5 6715 1 1 24 PRO HA H 6.768 9.532 0.357 1.00 . A A . 128 PRO HA 1 1
5 6716 1 1 24 PRO HB2 H 5.589 8.957 -2.082 1.00 . A A . 128 PRO HB2 1 1
5 6717 1 1 24 PRO HB3 H 7.321 9.160 -1.822 1.00 . A A . 128 PRO HB3 1 1
5 6718 1 1 24 PRO HD2 H 6.979 5.545 -0.412 1.00 . A A . 128 PRO HD2 1 1
5 6719 1 1 24 PRO HD3 H 8.339 6.671 -0.573 1.00 . A A . 128 PRO HD3 1 1
5 6720 1 1 24 PRO HG2 H 5.709 6.651 -2.014 1.00 . A A . 128 PRO HG2 1 1
5 6721 1 1 24 PRO HG3 H 7.333 6.991 -2.643 1.00 . A A . 128 PRO HG3 1 1
5 6722 1 1 24 PRO N N 6.687 7.424 0.497 1.00 . A A . 128 PRO N 1 1
5 6723 1 1 24 PRO O O 3.921 8.021 -0.031 1.00 . A A . 128 PRO O 1 1
5 6724 1 1 25 ALA C C 2.235 10.341 -0.402 1.00 . A A . 129 ALA C 1 1
5 6725 1 1 25 ALA CA C 2.989 10.458 0.935 1.00 . A A . 129 ALA CA 1 1
5 6726 1 1 25 ALA CB C 2.914 11.866 1.492 1.00 . A A . 129 ALA CB 1 1
5 6727 1 1 25 ALA H H 5.094 10.577 1.228 1.00 . A A . 129 ALA H 1 1
5 6728 1 1 25 ALA HA H 2.524 9.795 1.650 1.00 . A A . 129 ALA HA 1 1
5 6729 1 1 25 ALA HB1 H 1.878 12.149 1.621 1.00 . A A . 129 ALA HB1 1 1
5 6730 1 1 25 ALA HB2 H 3.419 11.903 2.446 1.00 . A A . 129 ALA HB2 1 1
5 6731 1 1 25 ALA HB3 H 3.390 12.549 0.807 1.00 . A A . 129 ALA HB3 1 1
5 6732 1 1 25 ALA N N 4.389 10.048 0.800 1.00 . A A . 129 ALA N 1 1
5 6733 1 1 25 ALA O O 1.013 10.323 -0.436 1.00 . A A . 129 ALA O 1 1
5 6734 1 1 26 ASP C C 2.562 8.309 -2.845 1.00 . A A . 130 ASP C 1 1
5 6735 1 1 26 ASP CA C 2.441 9.807 -2.771 1.00 . A A . 130 ASP CA 1 1
5 6736 1 1 26 ASP CB C 3.198 10.424 -3.941 1.00 . A A . 130 ASP CB 1 1
5 6737 1 1 26 ASP CG C 2.269 10.982 -4.996 1.00 . A A . 130 ASP CG 1 1
5 6738 1 1 26 ASP H H 3.936 10.465 -1.431 1.00 . A A . 130 ASP H 1 1
5 6739 1 1 26 ASP HA H 1.392 10.061 -2.835 1.00 . A A . 130 ASP HA 1 1
5 6740 1 1 26 ASP HB2 H 3.840 11.210 -3.586 1.00 . A A . 130 ASP HB2 1 1
5 6741 1 1 26 ASP HB3 H 3.804 9.658 -4.400 1.00 . A A . 130 ASP HB3 1 1
5 6742 1 1 26 ASP N N 2.986 10.245 -1.491 1.00 . A A . 130 ASP N 1 1
5 6743 1 1 26 ASP O O 3.661 7.774 -3.008 1.00 . A A . 130 ASP O 1 1
5 6744 1 1 26 ASP OD1 O 1.810 12.130 -4.844 1.00 . A A . 130 ASP OD1 1 1
5 6745 1 1 26 ASP OD2 O 2.004 10.275 -5.991 1.00 . A A . 130 ASP OD2 1 1
5 6746 1 1 27 PRO C C 1.669 5.622 -4.154 1.00 . A A . 131 PRO C 1 1
5 6747 1 1 27 PRO CA C 1.388 6.156 -2.760 1.00 . A A . 131 PRO CA 1 1
5 6748 1 1 27 PRO CB C -0.046 5.812 -2.345 1.00 . A A . 131 PRO CB 1 1
5 6749 1 1 27 PRO CD C 0.110 8.189 -2.468 1.00 . A A . 131 PRO CD 1 1
5 6750 1 1 27 PRO CG C -0.628 7.072 -1.802 1.00 . A A . 131 PRO CG 1 1
5 6751 1 1 27 PRO HA H 2.084 5.714 -2.060 1.00 . A A . 131 PRO HA 1 1
5 6752 1 1 27 PRO HB2 H -0.595 5.465 -3.208 1.00 . A A . 131 PRO HB2 1 1
5 6753 1 1 27 PRO HB3 H -0.025 5.034 -1.595 1.00 . A A . 131 PRO HB3 1 1
5 6754 1 1 27 PRO HD2 H -0.368 8.464 -3.396 1.00 . A A . 131 PRO HD2 1 1
5 6755 1 1 27 PRO HD3 H 0.177 9.043 -1.809 1.00 . A A . 131 PRO HD3 1 1
5 6756 1 1 27 PRO HG2 H -1.679 7.123 -2.042 1.00 . A A . 131 PRO HG2 1 1
5 6757 1 1 27 PRO HG3 H -0.485 7.113 -0.734 1.00 . A A . 131 PRO HG3 1 1
5 6758 1 1 27 PRO N N 1.435 7.611 -2.707 1.00 . A A . 131 PRO N 1 1
5 6759 1 1 27 PRO O O 1.078 4.634 -4.570 1.00 . A A . 131 PRO O 1 1
5 6760 1 1 28 THR C C 4.304 5.202 -6.189 1.00 . A A . 132 THR C 1 1
5 6761 1 1 28 THR CA C 2.966 5.906 -6.202 1.00 . A A . 132 THR CA 1 1
5 6762 1 1 28 THR CB C 3.090 7.145 -7.096 1.00 . A A . 132 THR CB 1 1
5 6763 1 1 28 THR CG2 C 1.739 7.593 -7.615 1.00 . A A . 132 THR CG2 1 1
5 6764 1 1 28 THR H H 2.887 7.157 -4.547 1.00 . A A . 132 THR H 1 1
5 6765 1 1 28 THR HA H 2.215 5.253 -6.620 1.00 . A A . 132 THR HA 1 1
5 6766 1 1 28 THR HB H 3.724 6.897 -7.930 1.00 . A A . 132 THR HB 1 1
5 6767 1 1 28 THR HG1 H 3.082 8.966 -6.314 1.00 . A A . 132 THR HG1 1 1
5 6768 1 1 28 THR HG21 H 1.112 7.885 -6.783 1.00 . A A . 132 THR HG21 1 1
5 6769 1 1 28 THR HG22 H 1.272 6.781 -8.150 1.00 . A A . 132 THR HG22 1 1
5 6770 1 1 28 THR HG23 H 1.871 8.434 -8.279 1.00 . A A . 132 THR HG23 1 1
5 6771 1 1 28 THR N N 2.555 6.300 -4.875 1.00 . A A . 132 THR N 1 1
5 6772 1 1 28 THR O O 4.570 4.324 -7.002 1.00 . A A . 132 THR O 1 1
5 6773 1 1 28 THR OG1 O 3.694 8.212 -6.350 1.00 . A A . 132 THR OG1 1 1
5 6774 1 1 29 LEU C C 6.636 4.040 -4.095 1.00 . A A . 133 LEU C 1 1
5 6775 1 1 29 LEU CA C 6.504 5.044 -5.221 1.00 . A A . 133 LEU CA 1 1
5 6776 1 1 29 LEU CB C 7.564 6.142 -5.055 1.00 . A A . 133 LEU CB 1 1
5 6777 1 1 29 LEU CD1 C 8.316 8.514 -5.304 1.00 . A A . 133 LEU CD1 1 1
5 6778 1 1 29 LEU CD2 C 7.069 7.421 -7.171 1.00 . A A . 133 LEU CD2 1 1
5 6779 1 1 29 LEU CG C 7.229 7.513 -5.660 1.00 . A A . 133 LEU CG 1 1
5 6780 1 1 29 LEU H H 4.949 6.345 -4.684 1.00 . A A . 133 LEU H 1 1
5 6781 1 1 29 LEU HA H 6.692 4.475 -6.119 1.00 . A A . 133 LEU HA 1 1
5 6782 1 1 29 LEU HB2 H 7.741 6.278 -3.998 1.00 . A A . 133 LEU HB2 1 1
5 6783 1 1 29 LEU HB3 H 8.481 5.793 -5.509 1.00 . A A . 133 LEU HB3 1 1
5 6784 1 1 29 LEU HD11 H 9.266 8.166 -5.684 1.00 . A A . 133 LEU HD11 1 1
5 6785 1 1 29 LEU HD12 H 8.081 9.471 -5.744 1.00 . A A . 133 LEU HD12 1 1
5 6786 1 1 29 LEU HD13 H 8.375 8.616 -4.229 1.00 . A A . 133 LEU HD13 1 1
5 6787 1 1 29 LEU HD21 H 6.287 6.715 -7.407 1.00 . A A . 133 LEU HD21 1 1
5 6788 1 1 29 LEU HD22 H 6.809 8.393 -7.564 1.00 . A A . 133 LEU HD22 1 1
5 6789 1 1 29 LEU HD23 H 7.998 7.091 -7.612 1.00 . A A . 133 LEU HD23 1 1
5 6790 1 1 29 LEU HG H 6.294 7.875 -5.239 1.00 . A A . 133 LEU HG 1 1
5 6791 1 1 29 LEU N N 5.174 5.604 -5.275 1.00 . A A . 133 LEU N 1 1
5 6792 1 1 29 LEU O O 7.734 3.523 -3.886 1.00 . A A . 133 LEU O 1 1
5 6793 1 1 30 TRP C C 6.135 1.439 -2.982 1.00 . A A . 134 TRP C 1 1
5 6794 1 1 30 TRP CA C 5.592 2.705 -2.353 1.00 . A A . 134 TRP CA 1 1
5 6795 1 1 30 TRP CB C 4.189 2.438 -1.815 1.00 . A A . 134 TRP CB 1 1
5 6796 1 1 30 TRP CD1 C 4.246 4.730 -0.711 1.00 . A A . 134 TRP CD1 1 1
5 6797 1 1 30 TRP CD2 C 2.382 3.568 -0.308 1.00 . A A . 134 TRP CD2 1 1
5 6798 1 1 30 TRP CE2 C 2.285 4.811 0.339 1.00 . A A . 134 TRP CE2 1 1
5 6799 1 1 30 TRP CE3 C 1.326 2.663 -0.194 1.00 . A A . 134 TRP CE3 1 1
5 6800 1 1 30 TRP CG C 3.642 3.546 -0.985 1.00 . A A . 134 TRP CG 1 1
5 6801 1 1 30 TRP CH2 C 0.155 4.267 1.192 1.00 . A A . 134 TRP CH2 1 1
5 6802 1 1 30 TRP CZ2 C 1.174 5.173 1.094 1.00 . A A . 134 TRP CZ2 1 1
5 6803 1 1 30 TRP CZ3 C 0.224 3.021 0.557 1.00 . A A . 134 TRP CZ3 1 1
5 6804 1 1 30 TRP H H 4.760 4.303 -3.412 1.00 . A A . 134 TRP H 1 1
5 6805 1 1 30 TRP HA H 6.233 3.012 -1.544 1.00 . A A . 134 TRP HA 1 1
5 6806 1 1 30 TRP HB2 H 3.521 2.293 -2.650 1.00 . A A . 134 TRP HB2 1 1
5 6807 1 1 30 TRP HB3 H 4.207 1.542 -1.213 1.00 . A A . 134 TRP HB3 1 1
5 6808 1 1 30 TRP HD1 H 5.222 5.010 -1.069 1.00 . A A . 134 TRP HD1 1 1
5 6809 1 1 30 TRP HE1 H 3.655 6.413 0.384 1.00 . A A . 134 TRP HE1 1 1
5 6810 1 1 30 TRP HE3 H 1.362 1.698 -0.676 1.00 . A A . 134 TRP HE3 1 1
5 6811 1 1 30 TRP HH2 H -0.727 4.503 1.770 1.00 . A A . 134 TRP HH2 1 1
5 6812 1 1 30 TRP HZ2 H 1.106 6.131 1.590 1.00 . A A . 134 TRP HZ2 1 1
5 6813 1 1 30 TRP HZ3 H -0.602 2.334 0.659 1.00 . A A . 134 TRP HZ3 1 1
5 6814 1 1 30 TRP N N 5.565 3.770 -3.335 1.00 . A A . 134 TRP N 1 1
5 6815 1 1 30 TRP NE1 N 3.436 5.502 0.067 1.00 . A A . 134 TRP NE1 1 1
5 6816 1 1 30 TRP O O 5.624 0.981 -3.999 1.00 . A A . 134 TRP O 1 1
5 6817 1 1 31 SER C C 6.893 -1.488 -2.807 1.00 . A A . 135 SER C 1 1
5 6818 1 1 31 SER CA C 7.813 -0.282 -2.956 1.00 . A A . 135 SER CA 1 1
5 6819 1 1 31 SER CB C 9.165 -0.543 -2.282 1.00 . A A . 135 SER CB 1 1
5 6820 1 1 31 SER H H 7.557 1.305 -1.597 1.00 . A A . 135 SER H 1 1
5 6821 1 1 31 SER HA H 7.977 -0.104 -4.009 1.00 . A A . 135 SER HA 1 1
5 6822 1 1 31 SER HB2 H 9.797 0.324 -2.399 1.00 . A A . 135 SER HB2 1 1
5 6823 1 1 31 SER HB3 H 9.007 -0.733 -1.229 1.00 . A A . 135 SER HB3 1 1
5 6824 1 1 31 SER HG H 10.752 -1.443 -3.018 1.00 . A A . 135 SER HG 1 1
5 6825 1 1 31 SER N N 7.190 0.900 -2.407 1.00 . A A . 135 SER N 1 1
5 6826 1 1 31 SER O O 6.026 -1.496 -1.941 1.00 . A A . 135 SER O 1 1
5 6827 1 1 31 SER OG O 9.821 -1.662 -2.853 1.00 . A A . 135 SER OG 1 1
5 6828 1 1 32 THR C C 6.169 -4.177 -2.191 1.00 . A A . 136 THR C 1 1
5 6829 1 1 32 THR CA C 6.355 -3.724 -3.653 1.00 . A A . 136 THR CA 1 1
5 6830 1 1 32 THR CB C 7.127 -4.803 -4.433 1.00 . A A . 136 THR CB 1 1
5 6831 1 1 32 THR CG2 C 6.837 -4.709 -5.923 1.00 . A A . 136 THR CG2 1 1
5 6832 1 1 32 THR H H 7.641 -2.189 -4.461 1.00 . A A . 136 THR H 1 1
5 6833 1 1 32 THR HA H 5.383 -3.595 -4.116 1.00 . A A . 136 THR HA 1 1
5 6834 1 1 32 THR HB H 6.815 -5.775 -4.077 1.00 . A A . 136 THR HB 1 1
5 6835 1 1 32 THR HG1 H 9.028 -5.261 -4.754 1.00 . A A . 136 THR HG1 1 1
5 6836 1 1 32 THR HG21 H 7.154 -3.745 -6.292 1.00 . A A . 136 THR HG21 1 1
5 6837 1 1 32 THR HG22 H 5.777 -4.829 -6.091 1.00 . A A . 136 THR HG22 1 1
5 6838 1 1 32 THR HG23 H 7.375 -5.488 -6.444 1.00 . A A . 136 THR HG23 1 1
5 6839 1 1 32 THR N N 7.057 -2.436 -3.713 1.00 . A A . 136 THR N 1 1
5 6840 1 1 32 THR O O 5.043 -4.450 -1.736 1.00 . A A . 136 THR O 1 1
5 6841 1 1 32 THR OG1 O 8.534 -4.649 -4.197 1.00 . A A . 136 THR OG1 1 1
5 6842 1 1 33 ASP C C 6.560 -3.566 0.831 1.00 . A A . 137 ASP C 1 1
5 6843 1 1 33 ASP CA C 7.243 -4.605 -0.046 1.00 . A A . 137 ASP CA 1 1
5 6844 1 1 33 ASP CB C 8.660 -4.858 0.476 1.00 . A A . 137 ASP CB 1 1
5 6845 1 1 33 ASP CG C 8.666 -5.353 1.913 1.00 . A A . 137 ASP CG 1 1
5 6846 1 1 33 ASP H H 8.064 -3.719 -1.794 1.00 . A A . 137 ASP H 1 1
5 6847 1 1 33 ASP HA H 6.677 -5.524 -0.004 1.00 . A A . 137 ASP HA 1 1
5 6848 1 1 33 ASP HB2 H 9.143 -5.598 -0.145 1.00 . A A . 137 ASP HB2 1 1
5 6849 1 1 33 ASP HB3 H 9.217 -3.935 0.435 1.00 . A A . 137 ASP HB3 1 1
5 6850 1 1 33 ASP N N 7.262 -4.149 -1.432 1.00 . A A . 137 ASP N 1 1
5 6851 1 1 33 ASP O O 5.776 -3.913 1.717 1.00 . A A . 137 ASP O 1 1
5 6852 1 1 33 ASP OD1 O 8.555 -6.579 2.134 1.00 . A A . 137 ASP OD1 1 1
5 6853 1 1 33 ASP OD2 O 8.788 -4.517 2.831 1.00 . A A . 137 ASP OD2 1 1
5 6854 1 1 34 HIS C C 4.738 -1.044 1.084 1.00 . A A . 138 HIS C 1 1
5 6855 1 1 34 HIS CA C 6.227 -1.200 1.336 1.00 . A A . 138 HIS CA 1 1
5 6856 1 1 34 HIS CB C 6.928 0.111 1.002 1.00 . A A . 138 HIS CB 1 1
5 6857 1 1 34 HIS CD2 C 8.636 0.604 2.841 1.00 . A A . 138 HIS CD2 1 1
5 6858 1 1 34 HIS CE1 C 10.425 0.081 1.719 1.00 . A A . 138 HIS CE1 1 1
5 6859 1 1 34 HIS CG C 8.288 0.219 1.599 1.00 . A A . 138 HIS CG 1 1
5 6860 1 1 34 HIS H H 7.438 -2.007 -0.138 1.00 . A A . 138 HIS H 1 1
5 6861 1 1 34 HIS HA H 6.378 -1.414 2.382 1.00 . A A . 138 HIS HA 1 1
5 6862 1 1 34 HIS HB2 H 7.028 0.196 -0.067 1.00 . A A . 138 HIS HB2 1 1
5 6863 1 1 34 HIS HB3 H 6.337 0.932 1.373 1.00 . A A . 138 HIS HB3 1 1
5 6864 1 1 34 HIS HD2 H 7.964 0.925 3.622 1.00 . A A . 138 HIS HD2 1 1
5 6865 1 1 34 HIS HE1 H 11.458 -0.096 1.466 1.00 . A A . 138 HIS HE1 1 1
5 6866 1 1 34 HIS HE2 H 10.521 0.463 3.758 1.00 . A A . 138 HIS HE2 1 1
5 6867 1 1 34 HIS N N 6.821 -2.287 0.571 1.00 . A A . 138 HIS N 1 1
5 6868 1 1 34 HIS ND1 N 9.416 -0.107 0.891 1.00 . A A . 138 HIS ND1 1 1
5 6869 1 1 34 HIS NE2 N 10.003 0.514 2.919 1.00 . A A . 138 HIS NE2 1 1
5 6870 1 1 34 HIS O O 4.054 -0.347 1.837 1.00 . A A . 138 HIS O 1 1
5 6871 1 1 35 VAL C C 2.038 -2.484 0.591 1.00 . A A . 139 VAL C 1 1
5 6872 1 1 35 VAL CA C 2.812 -1.516 -0.267 1.00 . A A . 139 VAL CA 1 1
5 6873 1 1 35 VAL CB C 2.488 -1.766 -1.761 1.00 . A A . 139 VAL CB 1 1
5 6874 1 1 35 VAL CG1 C 1.080 -2.324 -1.947 1.00 . A A . 139 VAL CG1 1 1
5 6875 1 1 35 VAL CG2 C 2.616 -0.480 -2.540 1.00 . A A . 139 VAL CG2 1 1
5 6876 1 1 35 VAL H H 4.707 -2.401 -0.396 1.00 . A A . 139 VAL H 1 1
5 6877 1 1 35 VAL HA H 2.547 -0.490 -0.007 1.00 . A A . 139 VAL HA 1 1
5 6878 1 1 35 VAL HB H 3.197 -2.476 -2.155 1.00 . A A . 139 VAL HB 1 1
5 6879 1 1 35 VAL HG11 H 0.363 -1.638 -1.522 1.00 . A A . 139 VAL HG11 1 1
5 6880 1 1 35 VAL HG12 H 0.879 -2.447 -3.001 1.00 . A A . 139 VAL HG12 1 1
5 6881 1 1 35 VAL HG13 H 1.001 -3.282 -1.452 1.00 . A A . 139 VAL HG13 1 1
5 6882 1 1 35 VAL HG21 H 3.629 -0.113 -2.469 1.00 . A A . 139 VAL HG21 1 1
5 6883 1 1 35 VAL HG22 H 2.366 -0.666 -3.574 1.00 . A A . 139 VAL HG22 1 1
5 6884 1 1 35 VAL HG23 H 1.935 0.253 -2.132 1.00 . A A . 139 VAL HG23 1 1
5 6885 1 1 35 VAL N N 4.216 -1.683 0.051 1.00 . A A . 139 VAL N 1 1
5 6886 1 1 35 VAL O O 0.955 -2.177 1.083 1.00 . A A . 139 VAL O 1 1
5 6887 1 1 36 ARG C C 2.219 -3.992 3.134 1.00 . A A . 140 ARG C 1 1
5 6888 1 1 36 ARG CA C 2.118 -4.589 1.771 1.00 . A A . 140 ARG CA 1 1
5 6889 1 1 36 ARG CB C 2.882 -5.903 1.780 1.00 . A A . 140 ARG CB 1 1
5 6890 1 1 36 ARG CD C 3.686 -6.819 -0.376 1.00 . A A . 140 ARG CD 1 1
5 6891 1 1 36 ARG CG C 2.549 -6.791 0.621 1.00 . A A . 140 ARG CG 1 1
5 6892 1 1 36 ARG CZ C 5.532 -8.445 -0.647 1.00 . A A . 140 ARG CZ 1 1
5 6893 1 1 36 ARG H H 3.495 -3.849 0.349 1.00 . A A . 140 ARG H 1 1
5 6894 1 1 36 ARG HA H 1.082 -4.772 1.531 1.00 . A A . 140 ARG HA 1 1
5 6895 1 1 36 ARG HB2 H 3.939 -5.691 1.752 1.00 . A A . 140 ARG HB2 1 1
5 6896 1 1 36 ARG HB3 H 2.653 -6.427 2.690 1.00 . A A . 140 ARG HB3 1 1
5 6897 1 1 36 ARG HD2 H 3.329 -7.228 -1.307 1.00 . A A . 140 ARG HD2 1 1
5 6898 1 1 36 ARG HD3 H 4.031 -5.805 -0.525 1.00 . A A . 140 ARG HD3 1 1
5 6899 1 1 36 ARG HE H 5.007 -7.577 1.081 1.00 . A A . 140 ARG HE 1 1
5 6900 1 1 36 ARG HG2 H 2.372 -7.788 0.984 1.00 . A A . 140 ARG HG2 1 1
5 6901 1 1 36 ARG HG3 H 1.662 -6.412 0.152 1.00 . A A . 140 ARG HG3 1 1
5 6902 1 1 36 ARG HH11 H 4.668 -7.892 -2.401 1.00 . A A . 140 ARG HH11 1 1
5 6903 1 1 36 ARG HH12 H 5.897 -9.109 -2.525 1.00 . A A . 140 ARG HH12 1 1
5 6904 1 1 36 ARG HH21 H 6.624 -9.167 0.900 1.00 . A A . 140 ARG HH21 1 1
5 6905 1 1 36 ARG HH22 H 7.016 -9.834 -0.660 1.00 . A A . 140 ARG HH22 1 1
5 6906 1 1 36 ARG N N 2.653 -3.644 0.817 1.00 . A A . 140 ARG N 1 1
5 6907 1 1 36 ARG NE N 4.804 -7.628 0.113 1.00 . A A . 140 ARG NE 1 1
5 6908 1 1 36 ARG NH1 N 5.352 -8.484 -1.962 1.00 . A A . 140 ARG NH1 1 1
5 6909 1 1 36 ARG NH2 N 6.465 -9.206 -0.092 1.00 . A A . 140 ARG NH2 1 1
5 6910 1 1 36 ARG O O 1.401 -4.263 3.999 1.00 . A A . 140 ARG O 1 1
5 6911 1 1 37 GLN C C 2.433 -1.874 5.204 1.00 . A A . 141 GLN C 1 1
5 6912 1 1 37 GLN CA C 3.571 -2.684 4.609 1.00 . A A . 141 GLN CA 1 1
5 6913 1 1 37 GLN CB C 4.866 -1.879 4.542 1.00 . A A . 141 GLN CB 1 1
5 6914 1 1 37 GLN CD C 6.670 -0.759 5.891 1.00 . A A . 141 GLN CD 1 1
5 6915 1 1 37 GLN CG C 5.218 -1.195 5.836 1.00 . A A . 141 GLN CG 1 1
5 6916 1 1 37 GLN H H 3.683 -2.763 2.534 1.00 . A A . 141 GLN H 1 1
5 6917 1 1 37 GLN HA H 3.720 -3.570 5.198 1.00 . A A . 141 GLN HA 1 1
5 6918 1 1 37 GLN HB2 H 5.678 -2.534 4.270 1.00 . A A . 141 GLN HB2 1 1
5 6919 1 1 37 GLN HB3 H 4.762 -1.122 3.778 1.00 . A A . 141 GLN HB3 1 1
5 6920 1 1 37 GLN HE21 H 7.195 -2.193 4.610 1.00 . A A . 141 GLN HE21 1 1
5 6921 1 1 37 GLN HE22 H 8.479 -1.179 5.169 1.00 . A A . 141 GLN HE22 1 1
5 6922 1 1 37 GLN HG2 H 4.587 -0.316 5.925 1.00 . A A . 141 GLN HG2 1 1
5 6923 1 1 37 GLN HG3 H 5.022 -1.870 6.657 1.00 . A A . 141 GLN HG3 1 1
5 6924 1 1 37 GLN N N 3.212 -3.141 3.306 1.00 . A A . 141 GLN N 1 1
5 6925 1 1 37 GLN NE2 N 7.535 -1.446 5.151 1.00 . A A . 141 GLN NE2 1 1
5 6926 1 1 37 GLN O O 1.852 -2.269 6.212 1.00 . A A . 141 GLN O 1 1
5 6927 1 1 37 GLN OE1 O 7.012 0.196 6.586 1.00 . A A . 141 GLN OE1 1 1
5 6928 1 1 38 TRP C C -0.298 -0.839 4.924 1.00 . A A . 142 TRP C 1 1
5 6929 1 1 38 TRP CA C 0.941 0.030 4.943 1.00 . A A . 142 TRP CA 1 1
5 6930 1 1 38 TRP CB C 0.749 1.179 3.960 1.00 . A A . 142 TRP CB 1 1
5 6931 1 1 38 TRP CD1 C -0.429 3.030 5.291 1.00 . A A . 142 TRP CD1 1 1
5 6932 1 1 38 TRP CD2 C -1.686 2.124 3.672 1.00 . A A . 142 TRP CD2 1 1
5 6933 1 1 38 TRP CE2 C -2.440 3.116 4.325 1.00 . A A . 142 TRP CE2 1 1
5 6934 1 1 38 TRP CE3 C -2.272 1.417 2.617 1.00 . A A . 142 TRP CE3 1 1
5 6935 1 1 38 TRP CG C -0.399 2.082 4.308 1.00 . A A . 142 TRP CG 1 1
5 6936 1 1 38 TRP CH2 C -4.296 2.717 2.922 1.00 . A A . 142 TRP CH2 1 1
5 6937 1 1 38 TRP CZ2 C -3.746 3.422 3.956 1.00 . A A . 142 TRP CZ2 1 1
5 6938 1 1 38 TRP CZ3 C -3.571 1.721 2.253 1.00 . A A . 142 TRP CZ3 1 1
5 6939 1 1 38 TRP H H 2.735 -0.359 3.920 1.00 . A A . 142 TRP H 1 1
5 6940 1 1 38 TRP HA H 1.081 0.426 5.935 1.00 . A A . 142 TRP HA 1 1
5 6941 1 1 38 TRP HB2 H 1.644 1.764 3.927 1.00 . A A . 142 TRP HB2 1 1
5 6942 1 1 38 TRP HB3 H 0.560 0.770 2.977 1.00 . A A . 142 TRP HB3 1 1
5 6943 1 1 38 TRP HD1 H 0.396 3.244 5.953 1.00 . A A . 142 TRP HD1 1 1
5 6944 1 1 38 TRP HE1 H -1.923 4.366 5.929 1.00 . A A . 142 TRP HE1 1 1
5 6945 1 1 38 TRP HE3 H -1.730 0.641 2.092 1.00 . A A . 142 TRP HE3 1 1
5 6946 1 1 38 TRP HH2 H -5.310 2.922 2.608 1.00 . A A . 142 TRP HH2 1 1
5 6947 1 1 38 TRP HZ2 H -4.318 4.188 4.461 1.00 . A A . 142 TRP HZ2 1 1
5 6948 1 1 38 TRP HZ3 H -4.042 1.186 1.441 1.00 . A A . 142 TRP HZ3 1 1
5 6949 1 1 38 TRP N N 2.124 -0.739 4.585 1.00 . A A . 142 TRP N 1 1
5 6950 1 1 38 TRP NE1 N -1.653 3.653 5.308 1.00 . A A . 142 TRP NE1 1 1
5 6951 1 1 38 TRP O O -0.978 -0.946 5.902 1.00 . A A . 142 TRP O 1 1
5 6952 1 1 39 LEU C C -1.970 -3.233 4.801 1.00 . A A . 143 LEU C 1 1
5 6953 1 1 39 LEU CA C -1.741 -2.282 3.584 1.00 . A A . 143 LEU CA 1 1
5 6954 1 1 39 LEU CB C -1.558 -3.054 2.291 1.00 . A A . 143 LEU CB 1 1
5 6955 1 1 39 LEU CD1 C -3.612 -2.852 0.885 1.00 . A A . 143 LEU CD1 1 1
5 6956 1 1 39 LEU CD2 C -2.344 -4.983 0.966 1.00 . A A . 143 LEU CD2 1 1
5 6957 1 1 39 LEU CG C -2.780 -3.776 1.753 1.00 . A A . 143 LEU CG 1 1
5 6958 1 1 39 LEU H H -0.033 -1.087 3.021 1.00 . A A . 143 LEU H 1 1
5 6959 1 1 39 LEU HA H -2.578 -1.609 3.506 1.00 . A A . 143 LEU HA 1 1
5 6960 1 1 39 LEU HB2 H -1.225 -2.358 1.535 1.00 . A A . 143 LEU HB2 1 1
5 6961 1 1 39 LEU HB3 H -0.775 -3.777 2.450 1.00 . A A . 143 LEU HB3 1 1
5 6962 1 1 39 LEU HD11 H -4.440 -3.407 0.463 1.00 . A A . 143 LEU HD11 1 1
5 6963 1 1 39 LEU HD12 H -3.989 -2.035 1.481 1.00 . A A . 143 LEU HD12 1 1
5 6964 1 1 39 LEU HD13 H -2.995 -2.463 0.085 1.00 . A A . 143 LEU HD13 1 1
5 6965 1 1 39 LEU HD21 H -3.212 -5.521 0.619 1.00 . A A . 143 LEU HD21 1 1
5 6966 1 1 39 LEU HD22 H -1.750 -4.666 0.124 1.00 . A A . 143 LEU HD22 1 1
5 6967 1 1 39 LEU HD23 H -1.750 -5.623 1.603 1.00 . A A . 143 LEU HD23 1 1
5 6968 1 1 39 LEU HG H -3.388 -4.107 2.577 1.00 . A A . 143 LEU HG 1 1
5 6969 1 1 39 LEU N N -0.569 -1.410 3.775 1.00 . A A . 143 LEU N 1 1
5 6970 1 1 39 LEU O O -3.107 -3.493 5.209 1.00 . A A . 143 LEU O 1 1
5 6971 1 1 40 GLU C C -1.116 -3.618 7.845 1.00 . A A . 144 GLU C 1 1
5 6972 1 1 40 GLU CA C -0.938 -4.505 6.609 1.00 . A A . 144 GLU CA 1 1
5 6973 1 1 40 GLU CB C 0.318 -5.371 6.753 1.00 . A A . 144 GLU CB 1 1
5 6974 1 1 40 GLU CD C 1.758 -7.219 5.813 1.00 . A A . 144 GLU CD 1 1
5 6975 1 1 40 GLU CG C 0.431 -6.493 5.734 1.00 . A A . 144 GLU CG 1 1
5 6976 1 1 40 GLU H H -0.023 -3.283 5.071 1.00 . A A . 144 GLU H 1 1
5 6977 1 1 40 GLU HA H -1.808 -5.135 6.509 1.00 . A A . 144 GLU HA 1 1
5 6978 1 1 40 GLU HB2 H 1.184 -4.739 6.639 1.00 . A A . 144 GLU HB2 1 1
5 6979 1 1 40 GLU HB3 H 0.328 -5.806 7.741 1.00 . A A . 144 GLU HB3 1 1
5 6980 1 1 40 GLU HG2 H -0.354 -7.208 5.916 1.00 . A A . 144 GLU HG2 1 1
5 6981 1 1 40 GLU HG3 H 0.306 -6.082 4.746 1.00 . A A . 144 GLU HG3 1 1
5 6982 1 1 40 GLU N N -0.874 -3.657 5.407 1.00 . A A . 144 GLU N 1 1
5 6983 1 1 40 GLU O O -2.044 -3.788 8.649 1.00 . A A . 144 GLU O 1 1
5 6984 1 1 40 GLU OE1 O 2.767 -6.661 5.329 1.00 . A A . 144 GLU OE1 1 1
5 6985 1 1 40 GLU OE2 O 1.801 -8.357 6.329 1.00 . A A . 144 GLU OE2 1 1
5 6986 1 1 41 TRP C C -1.549 -0.838 9.028 1.00 . A A . 145 TRP C 1 1
5 6987 1 1 41 TRP CA C -0.243 -1.665 9.045 1.00 . A A . 145 TRP CA 1 1
5 6988 1 1 41 TRP CB C 1.032 -0.808 8.917 1.00 . A A . 145 TRP CB 1 1
5 6989 1 1 41 TRP CD1 C 0.911 1.655 8.257 1.00 . A A . 145 TRP CD1 1 1
5 6990 1 1 41 TRP CD2 C 0.672 1.284 10.443 1.00 . A A . 145 TRP CD2 1 1
5 6991 1 1 41 TRP CE2 C 0.597 2.665 10.216 1.00 . A A . 145 TRP CE2 1 1
5 6992 1 1 41 TRP CE3 C 0.547 0.804 11.742 1.00 . A A . 145 TRP CE3 1 1
5 6993 1 1 41 TRP CG C 0.873 0.656 9.179 1.00 . A A . 145 TRP CG 1 1
5 6994 1 1 41 TRP CH2 C 0.279 3.083 12.514 1.00 . A A . 145 TRP CH2 1 1
5 6995 1 1 41 TRP CZ2 C 0.399 3.577 11.245 1.00 . A A . 145 TRP CZ2 1 1
5 6996 1 1 41 TRP CZ3 C 0.349 1.708 12.768 1.00 . A A . 145 TRP CZ3 1 1
5 6997 1 1 41 TRP H H 0.492 -2.602 7.283 1.00 . A A . 145 TRP H 1 1
5 6998 1 1 41 TRP HA H -0.204 -2.212 9.976 1.00 . A A . 145 TRP HA 1 1
5 6999 1 1 41 TRP HB2 H 1.765 -1.180 9.614 1.00 . A A . 145 TRP HB2 1 1
5 7000 1 1 41 TRP HB3 H 1.421 -0.922 7.915 1.00 . A A . 145 TRP HB3 1 1
5 7001 1 1 41 TRP HD1 H 1.057 1.501 7.199 1.00 . A A . 145 TRP HD1 1 1
5 7002 1 1 41 TRP HE1 H 0.745 3.734 8.416 1.00 . A A . 145 TRP HE1 1 1
5 7003 1 1 41 TRP HE3 H 0.595 -0.252 11.945 1.00 . A A . 145 TRP HE3 1 1
5 7004 1 1 41 TRP HH2 H 0.121 3.755 13.344 1.00 . A A . 145 TRP HH2 1 1
5 7005 1 1 41 TRP HZ2 H 0.337 4.637 11.060 1.00 . A A . 145 TRP HZ2 1 1
5 7006 1 1 41 TRP HZ3 H 0.250 1.356 13.782 1.00 . A A . 145 TRP HZ3 1 1
5 7007 1 1 41 TRP N N -0.225 -2.654 7.963 1.00 . A A . 145 TRP N 1 1
5 7008 1 1 41 TRP NE1 N 0.753 2.867 8.870 1.00 . A A . 145 TRP NE1 1 1
5 7009 1 1 41 TRP O O -1.893 -0.176 9.998 1.00 . A A . 145 TRP O 1 1
5 7010 1 1 42 ALA C C -4.688 -1.011 8.341 1.00 . A A . 146 ALA C 1 1
5 7011 1 1 42 ALA CA C -3.527 -0.223 7.782 1.00 . A A . 146 ALA CA 1 1
5 7012 1 1 42 ALA CB C -3.745 0.123 6.321 1.00 . A A . 146 ALA CB 1 1
5 7013 1 1 42 ALA H H -2.037 -1.664 7.299 1.00 . A A . 146 ALA H 1 1
5 7014 1 1 42 ALA HA H -3.432 0.700 8.338 1.00 . A A . 146 ALA HA 1 1
5 7015 1 1 42 ALA HB1 H -2.906 0.707 5.966 1.00 . A A . 146 ALA HB1 1 1
5 7016 1 1 42 ALA HB2 H -3.824 -0.785 5.744 1.00 . A A . 146 ALA HB2 1 1
5 7017 1 1 42 ALA HB3 H -4.652 0.698 6.219 1.00 . A A . 146 ALA HB3 1 1
5 7018 1 1 42 ALA N N -2.302 -0.982 7.966 1.00 . A A . 146 ALA N 1 1
5 7019 1 1 42 ALA O O -5.641 -0.441 8.872 1.00 . A A . 146 ALA O 1 1
5 7020 1 1 43 VAL C C -5.412 -2.932 10.477 1.00 . A A . 147 VAL C 1 1
5 7021 1 1 43 VAL CA C -5.512 -3.197 8.966 1.00 . A A . 147 VAL CA 1 1
5 7022 1 1 43 VAL CB C -5.214 -4.677 8.641 1.00 . A A . 147 VAL CB 1 1
5 7023 1 1 43 VAL CG1 C -6.110 -5.619 9.423 1.00 . A A . 147 VAL CG1 1 1
5 7024 1 1 43 VAL CG2 C -5.365 -4.921 7.147 1.00 . A A . 147 VAL CG2 1 1
5 7025 1 1 43 VAL H H -4.053 -2.759 7.523 1.00 . A A . 147 VAL H 1 1
5 7026 1 1 43 VAL HA H -6.527 -2.979 8.663 1.00 . A A . 147 VAL HA 1 1
5 7027 1 1 43 VAL HB H -4.190 -4.884 8.912 1.00 . A A . 147 VAL HB 1 1
5 7028 1 1 43 VAL HG11 H -7.140 -5.442 9.149 1.00 . A A . 147 VAL HG11 1 1
5 7029 1 1 43 VAL HG12 H -5.847 -6.640 9.191 1.00 . A A . 147 VAL HG12 1 1
5 7030 1 1 43 VAL HG13 H -5.982 -5.444 10.482 1.00 . A A . 147 VAL HG13 1 1
5 7031 1 1 43 VAL HG21 H -5.214 -5.968 6.934 1.00 . A A . 147 VAL HG21 1 1
5 7032 1 1 43 VAL HG22 H -6.359 -4.627 6.833 1.00 . A A . 147 VAL HG22 1 1
5 7033 1 1 43 VAL HG23 H -4.633 -4.334 6.611 1.00 . A A . 147 VAL HG23 1 1
5 7034 1 1 43 VAL N N -4.621 -2.325 8.212 1.00 . A A . 147 VAL N 1 1
5 7035 1 1 43 VAL O O -6.368 -3.162 11.220 1.00 . A A . 147 VAL O 1 1
5 7036 1 1 44 LYS C C -4.498 -0.543 12.502 1.00 . A A . 148 LYS C 1 1
5 7037 1 1 44 LYS CA C -4.110 -2.019 12.332 1.00 . A A . 148 LYS CA 1 1
5 7038 1 1 44 LYS CB C -2.655 -2.214 12.764 1.00 . A A . 148 LYS CB 1 1
5 7039 1 1 44 LYS CD C -2.745 -4.712 13.082 1.00 . A A . 148 LYS CD 1 1
5 7040 1 1 44 LYS CE C -2.156 -6.043 12.651 1.00 . A A . 148 LYS CE 1 1
5 7041 1 1 44 LYS CG C -2.068 -3.556 12.366 1.00 . A A . 148 LYS CG 1 1
5 7042 1 1 44 LYS H H -3.569 -2.161 10.271 1.00 . A A . 148 LYS H 1 1
5 7043 1 1 44 LYS HA H -4.760 -2.637 12.935 1.00 . A A . 148 LYS HA 1 1
5 7044 1 1 44 LYS HB2 H -2.054 -1.437 12.317 1.00 . A A . 148 LYS HB2 1 1
5 7045 1 1 44 LYS HB3 H -2.598 -2.125 13.841 1.00 . A A . 148 LYS HB3 1 1
5 7046 1 1 44 LYS HD2 H -2.612 -4.596 14.147 1.00 . A A . 148 LYS HD2 1 1
5 7047 1 1 44 LYS HD3 H -3.798 -4.702 12.843 1.00 . A A . 148 LYS HD3 1 1
5 7048 1 1 44 LYS HE2 H -2.575 -6.824 13.268 1.00 . A A . 148 LYS HE2 1 1
5 7049 1 1 44 LYS HE3 H -2.418 -6.221 11.618 1.00 . A A . 148 LYS HE3 1 1
5 7050 1 1 44 LYS HG2 H -2.194 -3.688 11.303 1.00 . A A . 148 LYS HG2 1 1
5 7051 1 1 44 LYS HG3 H -1.015 -3.561 12.609 1.00 . A A . 148 LYS HG3 1 1
5 7052 1 1 44 LYS HZ1 H -0.248 -5.346 12.162 1.00 . A A . 148 LYS HZ1 1 1
5 7053 1 1 44 LYS HZ2 H -0.300 -7.000 12.519 1.00 . A A . 148 LYS HZ2 1 1
5 7054 1 1 44 LYS HZ3 H -0.403 -5.856 13.773 1.00 . A A . 148 LYS HZ3 1 1
5 7055 1 1 44 LYS N N -4.276 -2.398 10.920 1.00 . A A . 148 LYS N 1 1
5 7056 1 1 44 LYS NZ N -0.676 -6.063 12.786 1.00 . A A . 148 LYS NZ 1 1
5 7057 1 1 44 LYS O O -5.032 -0.109 13.522 1.00 . A A . 148 LYS O 1 1
5 7058 1 1 45 GLU C C -5.781 2.036 11.450 1.00 . A A . 149 GLU C 1 1
5 7059 1 1 45 GLU CA C -4.327 1.623 11.429 1.00 . A A . 149 GLU CA 1 1
5 7060 1 1 45 GLU CB C -3.571 2.314 10.284 1.00 . A A . 149 GLU CB 1 1
5 7061 1 1 45 GLU CD C -2.498 4.568 9.672 1.00 . A A . 149 GLU CD 1 1
5 7062 1 1 45 GLU CG C -3.607 3.836 10.417 1.00 . A A . 149 GLU CG 1 1
5 7063 1 1 45 GLU H H -3.976 -0.393 10.684 1.00 . A A . 149 GLU H 1 1
5 7064 1 1 45 GLU HA H -3.889 1.956 12.363 1.00 . A A . 149 GLU HA 1 1
5 7065 1 1 45 GLU HB2 H -2.541 1.988 10.295 1.00 . A A . 149 GLU HB2 1 1
5 7066 1 1 45 GLU HB3 H -4.024 2.042 9.344 1.00 . A A . 149 GLU HB3 1 1
5 7067 1 1 45 GLU HG2 H -4.555 4.189 10.039 1.00 . A A . 149 GLU HG2 1 1
5 7068 1 1 45 GLU HG3 H -3.531 4.085 11.466 1.00 . A A . 149 GLU HG3 1 1
5 7069 1 1 45 GLU N N -4.225 0.177 11.431 1.00 . A A . 149 GLU N 1 1
5 7070 1 1 45 GLU O O -6.183 2.845 12.286 1.00 . A A . 149 GLU O 1 1
5 7071 1 1 45 GLU OE1 O -2.378 4.368 8.439 1.00 . A A . 149 GLU OE1 1 1
5 7072 1 1 45 GLU OE2 O -1.719 5.303 10.308 1.00 . A A . 149 GLU OE2 1 1
5 7073 1 1 46 TYR C C -8.934 0.767 10.848 1.00 . A A . 150 TYR C 1 1
5 7074 1 1 46 TYR CA C -7.970 1.884 10.446 1.00 . A A . 150 TYR CA 1 1
5 7075 1 1 46 TYR CB C -8.264 2.328 9.026 1.00 . A A . 150 TYR CB 1 1
5 7076 1 1 46 TYR CD1 C -6.865 4.431 8.936 1.00 . A A . 150 TYR CD1 1 1
5 7077 1 1 46 TYR CD2 C -6.463 2.724 7.321 1.00 . A A . 150 TYR CD2 1 1
5 7078 1 1 46 TYR CE1 C -5.862 5.202 8.377 1.00 . A A . 150 TYR CE1 1 1
5 7079 1 1 46 TYR CE2 C -5.465 3.487 6.755 1.00 . A A . 150 TYR CE2 1 1
5 7080 1 1 46 TYR CG C -7.178 3.179 8.417 1.00 . A A . 150 TYR CG 1 1
5 7081 1 1 46 TYR CZ C -5.167 4.724 7.285 1.00 . A A . 150 TYR CZ 1 1
5 7082 1 1 46 TYR H H -6.248 0.799 9.936 1.00 . A A . 150 TYR H 1 1
5 7083 1 1 46 TYR HA H -8.127 2.694 11.136 1.00 . A A . 150 TYR HA 1 1
5 7084 1 1 46 TYR HB2 H -8.386 1.451 8.404 1.00 . A A . 150 TYR HB2 1 1
5 7085 1 1 46 TYR HB3 H -9.167 2.886 9.026 1.00 . A A . 150 TYR HB3 1 1
5 7086 1 1 46 TYR HD1 H -7.414 4.799 9.790 1.00 . A A . 150 TYR HD1 1 1
5 7087 1 1 46 TYR HD2 H -6.699 1.756 6.905 1.00 . A A . 150 TYR HD2 1 1
5 7088 1 1 46 TYR HE1 H -5.630 6.172 8.792 1.00 . A A . 150 TYR HE1 1 1
5 7089 1 1 46 TYR HE2 H -4.920 3.113 5.902 1.00 . A A . 150 TYR HE2 1 1
5 7090 1 1 46 TYR HH H -3.418 5.508 7.346 1.00 . A A . 150 TYR HH 1 1
5 7091 1 1 46 TYR N N -6.584 1.480 10.550 1.00 . A A . 150 TYR N 1 1
5 7092 1 1 46 TYR O O -10.147 0.907 10.699 1.00 . A A . 150 TYR O 1 1
5 7093 1 1 46 TYR OH O -4.163 5.479 6.728 1.00 . A A . 150 TYR OH 1 1
5 7094 1 1 47 GLY C C -9.991 -2.150 10.798 1.00 . A A . 151 GLY C 1 1
5 7095 1 1 47 GLY CA C -9.246 -1.397 11.882 1.00 . A A . 151 GLY CA 1 1
5 7096 1 1 47 GLY H H -7.426 -0.440 11.370 1.00 . A A . 151 GLY H 1 1
5 7097 1 1 47 GLY HA2 H -8.630 -2.097 12.428 1.00 . A A . 151 GLY HA2 1 1
5 7098 1 1 47 GLY HA3 H -9.965 -0.963 12.561 1.00 . A A . 151 GLY HA3 1 1
5 7099 1 1 47 GLY N N -8.397 -0.336 11.356 1.00 . A A . 151 GLY N 1 1
5 7100 1 1 47 GLY O O -11.199 -2.356 10.887 1.00 . A A . 151 GLY O 1 1
5 7101 1 1 48 LEU C C -10.029 -4.793 9.172 1.00 . A A . 152 LEU C 1 1
5 7102 1 1 48 LEU CA C -9.787 -3.363 8.687 1.00 . A A . 152 LEU CA 1 1
5 7103 1 1 48 LEU CB C -8.795 -3.331 7.536 1.00 . A A . 152 LEU CB 1 1
5 7104 1 1 48 LEU CD1 C -7.423 -1.893 5.997 1.00 . A A . 152 LEU CD1 1 1
5 7105 1 1 48 LEU CD2 C -9.895 -1.593 6.126 1.00 . A A . 152 LEU CD2 1 1
5 7106 1 1 48 LEU CG C -8.640 -1.949 6.901 1.00 . A A . 152 LEU CG 1 1
5 7107 1 1 48 LEU H H -8.324 -2.258 9.731 1.00 . A A . 152 LEU H 1 1
5 7108 1 1 48 LEU HA H -10.724 -2.941 8.343 1.00 . A A . 152 LEU HA 1 1
5 7109 1 1 48 LEU HB2 H -7.829 -3.653 7.903 1.00 . A A . 152 LEU HB2 1 1
5 7110 1 1 48 LEU HB3 H -9.126 -4.021 6.775 1.00 . A A . 152 LEU HB3 1 1
5 7111 1 1 48 LEU HD11 H -6.534 -2.093 6.577 1.00 . A A . 152 LEU HD11 1 1
5 7112 1 1 48 LEU HD12 H -7.518 -2.633 5.215 1.00 . A A . 152 LEU HD12 1 1
5 7113 1 1 48 LEU HD13 H -7.351 -0.910 5.555 1.00 . A A . 152 LEU HD13 1 1
5 7114 1 1 48 LEU HD21 H -10.054 -2.322 5.345 1.00 . A A . 152 LEU HD21 1 1
5 7115 1 1 48 LEU HD22 H -10.743 -1.592 6.795 1.00 . A A . 152 LEU HD22 1 1
5 7116 1 1 48 LEU HD23 H -9.782 -0.612 5.688 1.00 . A A . 152 LEU HD23 1 1
5 7117 1 1 48 LEU HG H -8.512 -1.214 7.683 1.00 . A A . 152 LEU HG 1 1
5 7118 1 1 48 LEU N N -9.260 -2.537 9.769 1.00 . A A . 152 LEU N 1 1
5 7119 1 1 48 LEU O O -9.089 -5.530 9.447 1.00 . A A . 152 LEU O 1 1
5 7120 1 1 49 PRO C C -11.101 -7.676 9.112 1.00 . A A . 153 PRO C 1 1
5 7121 1 1 49 PRO CA C -11.709 -6.489 9.849 1.00 . A A . 153 PRO CA 1 1
5 7122 1 1 49 PRO CB C -13.233 -6.504 9.701 1.00 . A A . 153 PRO CB 1 1
5 7123 1 1 49 PRO CD C -12.480 -4.402 8.866 1.00 . A A . 153 PRO CD 1 1
5 7124 1 1 49 PRO CG C -13.617 -5.072 9.580 1.00 . A A . 153 PRO CG 1 1
5 7125 1 1 49 PRO HA H -11.448 -6.550 10.893 1.00 . A A . 153 PRO HA 1 1
5 7126 1 1 49 PRO HB2 H -13.506 -7.063 8.818 1.00 . A A . 153 PRO HB2 1 1
5 7127 1 1 49 PRO HB3 H -13.677 -6.958 10.573 1.00 . A A . 153 PRO HB3 1 1
5 7128 1 1 49 PRO HD2 H -12.617 -4.454 7.799 1.00 . A A . 153 PRO HD2 1 1
5 7129 1 1 49 PRO HD3 H -12.384 -3.374 9.187 1.00 . A A . 153 PRO HD3 1 1
5 7130 1 1 49 PRO HG2 H -14.528 -4.982 9.007 1.00 . A A . 153 PRO HG2 1 1
5 7131 1 1 49 PRO HG3 H -13.747 -4.642 10.562 1.00 . A A . 153 PRO HG3 1 1
5 7132 1 1 49 PRO N N -11.311 -5.192 9.281 1.00 . A A . 153 PRO N 1 1
5 7133 1 1 49 PRO O O -10.666 -8.645 9.735 1.00 . A A . 153 PRO O 1 1
5 7134 1 1 50 ASP C C -10.125 -8.182 5.606 1.00 . A A . 154 ASP C 1 1
5 7135 1 1 50 ASP CA C -10.503 -8.676 6.991 1.00 . A A . 154 ASP CA 1 1
5 7136 1 1 50 ASP CB C -11.492 -9.840 6.889 1.00 . A A . 154 ASP CB 1 1
5 7137 1 1 50 ASP CG C -10.913 -11.023 6.133 1.00 . A A . 154 ASP CG 1 1
5 7138 1 1 50 ASP H H -11.406 -6.796 7.341 1.00 . A A . 154 ASP H 1 1
5 7139 1 1 50 ASP HA H -9.608 -9.025 7.485 1.00 . A A . 154 ASP HA 1 1
5 7140 1 1 50 ASP HB2 H -11.757 -10.166 7.883 1.00 . A A . 154 ASP HB2 1 1
5 7141 1 1 50 ASP HB3 H -12.382 -9.505 6.374 1.00 . A A . 154 ASP HB3 1 1
5 7142 1 1 50 ASP N N -11.053 -7.593 7.792 1.00 . A A . 154 ASP N 1 1
5 7143 1 1 50 ASP O O -10.918 -8.249 4.667 1.00 . A A . 154 ASP O 1 1
5 7144 1 1 50 ASP OD1 O -9.810 -11.484 6.492 1.00 . A A . 154 ASP OD1 1 1
5 7145 1 1 50 ASP OD2 O -11.572 -11.508 5.188 1.00 . A A . 154 ASP OD2 1 1
5 7146 1 1 51 VAL C C -7.418 -8.322 3.720 1.00 . A A . 155 VAL C 1 1
5 7147 1 1 51 VAL CA C -8.388 -7.254 4.207 1.00 . A A . 155 VAL CA 1 1
5 7148 1 1 51 VAL CB C -7.683 -5.883 4.289 1.00 . A A . 155 VAL CB 1 1
5 7149 1 1 51 VAL CG1 C -6.920 -5.568 3.013 1.00 . A A . 155 VAL CG1 1 1
5 7150 1 1 51 VAL CG2 C -8.703 -4.798 4.561 1.00 . A A . 155 VAL CG2 1 1
5 7151 1 1 51 VAL H H -8.396 -7.491 6.306 1.00 . A A . 155 VAL H 1 1
5 7152 1 1 51 VAL HA H -9.210 -7.179 3.509 1.00 . A A . 155 VAL HA 1 1
5 7153 1 1 51 VAL HB H -6.984 -5.904 5.114 1.00 . A A . 155 VAL HB 1 1
5 7154 1 1 51 VAL HG11 H -6.434 -4.610 3.118 1.00 . A A . 155 VAL HG11 1 1
5 7155 1 1 51 VAL HG12 H -6.179 -6.333 2.836 1.00 . A A . 155 VAL HG12 1 1
5 7156 1 1 51 VAL HG13 H -7.609 -5.533 2.183 1.00 . A A . 155 VAL HG13 1 1
5 7157 1 1 51 VAL HG21 H -9.422 -4.770 3.756 1.00 . A A . 155 VAL HG21 1 1
5 7158 1 1 51 VAL HG22 H -9.211 -5.006 5.491 1.00 . A A . 155 VAL HG22 1 1
5 7159 1 1 51 VAL HG23 H -8.203 -3.843 4.631 1.00 . A A . 155 VAL HG23 1 1
5 7160 1 1 51 VAL N N -8.931 -7.639 5.496 1.00 . A A . 155 VAL N 1 1
5 7161 1 1 51 VAL O O -6.572 -8.793 4.480 1.00 . A A . 155 VAL O 1 1
5 7162 1 1 52 ASN C C -5.471 -9.188 1.272 1.00 . A A . 156 ASN C 1 1
5 7163 1 1 52 ASN CA C -6.710 -9.774 1.925 1.00 . A A . 156 ASN CA 1 1
5 7164 1 1 52 ASN CB C -7.478 -10.632 0.924 1.00 . A A . 156 ASN CB 1 1
5 7165 1 1 52 ASN CG C -7.323 -12.106 1.227 1.00 . A A . 156 ASN CG 1 1
5 7166 1 1 52 ASN H H -8.168 -8.234 1.867 1.00 . A A . 156 ASN H 1 1
5 7167 1 1 52 ASN HA H -6.401 -10.394 2.754 1.00 . A A . 156 ASN HA 1 1
5 7168 1 1 52 ASN HB2 H -8.526 -10.381 0.966 1.00 . A A . 156 ASN HB2 1 1
5 7169 1 1 52 ASN HB3 H -7.102 -10.444 -0.069 1.00 . A A . 156 ASN HB3 1 1
5 7170 1 1 52 ASN HD21 H -5.760 -11.724 2.393 1.00 . A A . 156 ASN HD21 1 1
5 7171 1 1 52 ASN HD22 H -6.216 -13.376 2.274 1.00 . A A . 156 ASN HD22 1 1
5 7172 1 1 52 ASN N N -7.542 -8.708 2.458 1.00 . A A . 156 ASN N 1 1
5 7173 1 1 52 ASN ND2 N -6.330 -12.437 2.040 1.00 . A A . 156 ASN ND2 1 1
5 7174 1 1 52 ASN O O -5.531 -8.648 0.169 1.00 . A A . 156 ASN O 1 1
5 7175 1 1 52 ASN OD1 O -8.107 -12.934 0.764 1.00 . A A . 156 ASN OD1 1 1
5 7176 1 1 53 ILE C C -2.292 -9.270 0.568 1.00 . A A . 157 ILE C 1 1
5 7177 1 1 53 ILE CA C -3.173 -8.548 1.579 1.00 . A A . 157 ILE CA 1 1
5 7178 1 1 53 ILE CB C -2.384 -8.156 2.842 1.00 . A A . 157 ILE CB 1 1
5 7179 1 1 53 ILE CD1 C -2.693 -6.957 5.067 1.00 . A A . 157 ILE CD1 1 1
5 7180 1 1 53 ILE CG1 C -3.263 -7.263 3.711 1.00 . A A . 157 ILE CG1 1 1
5 7181 1 1 53 ILE CG2 C -1.054 -7.495 2.505 1.00 . A A . 157 ILE CG2 1 1
5 7182 1 1 53 ILE H H -4.304 -9.941 2.716 1.00 . A A . 157 ILE H 1 1
5 7183 1 1 53 ILE HA H -3.577 -7.677 1.093 1.00 . A A . 157 ILE HA 1 1
5 7184 1 1 53 ILE HB H -2.169 -9.062 3.389 1.00 . A A . 157 ILE HB 1 1
5 7185 1 1 53 ILE HD11 H -2.454 -7.881 5.575 1.00 . A A . 157 ILE HD11 1 1
5 7186 1 1 53 ILE HD12 H -1.797 -6.366 4.950 1.00 . A A . 157 ILE HD12 1 1
5 7187 1 1 53 ILE HD13 H -3.416 -6.404 5.646 1.00 . A A . 157 ILE HD13 1 1
5 7188 1 1 53 ILE HG12 H -3.430 -6.325 3.203 1.00 . A A . 157 ILE HG12 1 1
5 7189 1 1 53 ILE HG13 H -4.203 -7.757 3.857 1.00 . A A . 157 ILE HG13 1 1
5 7190 1 1 53 ILE HG21 H -1.235 -6.570 1.979 1.00 . A A . 157 ILE HG21 1 1
5 7191 1 1 53 ILE HG22 H -0.516 -7.290 3.418 1.00 . A A . 157 ILE HG22 1 1
5 7192 1 1 53 ILE HG23 H -0.470 -8.156 1.883 1.00 . A A . 157 ILE HG23 1 1
5 7193 1 1 53 ILE N N -4.344 -9.324 1.945 1.00 . A A . 157 ILE N 1 1
5 7194 1 1 53 ILE O O -1.653 -8.625 -0.265 1.00 . A A . 157 ILE O 1 1
5 7195 1 1 54 LEU C C -1.860 -11.221 -1.778 1.00 . A A . 158 LEU C 1 1
5 7196 1 1 54 LEU CA C -1.416 -11.347 -0.316 1.00 . A A . 158 LEU CA 1 1
5 7197 1 1 54 LEU CB C -1.360 -12.829 0.085 1.00 . A A . 158 LEU CB 1 1
5 7198 1 1 54 LEU CD1 C -2.535 -15.042 -0.048 1.00 . A A . 158 LEU CD1 1 1
5 7199 1 1 54 LEU CD2 C -3.311 -13.328 1.581 1.00 . A A . 158 LEU CD2 1 1
5 7200 1 1 54 LEU CG C -2.709 -13.551 0.204 1.00 . A A . 158 LEU CG 1 1
5 7201 1 1 54 LEU H H -2.816 -11.104 1.228 1.00 . A A . 158 LEU H 1 1
5 7202 1 1 54 LEU HA H -0.422 -10.937 -0.233 1.00 . A A . 158 LEU HA 1 1
5 7203 1 1 54 LEU HB2 H -0.764 -13.351 -0.648 1.00 . A A . 158 LEU HB2 1 1
5 7204 1 1 54 LEU HB3 H -0.858 -12.897 1.038 1.00 . A A . 158 LEU HB3 1 1
5 7205 1 1 54 LEU HD11 H -1.849 -15.453 0.677 1.00 . A A . 158 LEU HD11 1 1
5 7206 1 1 54 LEU HD12 H -3.492 -15.537 0.042 1.00 . A A . 158 LEU HD12 1 1
5 7207 1 1 54 LEU HD13 H -2.143 -15.197 -1.043 1.00 . A A . 158 LEU HD13 1 1
5 7208 1 1 54 LEU HD21 H -4.269 -13.822 1.640 1.00 . A A . 158 LEU HD21 1 1
5 7209 1 1 54 LEU HD22 H -2.651 -13.734 2.334 1.00 . A A . 158 LEU HD22 1 1
5 7210 1 1 54 LEU HD23 H -3.442 -12.269 1.749 1.00 . A A . 158 LEU HD23 1 1
5 7211 1 1 54 LEU HG H -3.395 -13.159 -0.533 1.00 . A A . 158 LEU HG 1 1
5 7212 1 1 54 LEU N N -2.267 -10.593 0.598 1.00 . A A . 158 LEU N 1 1
5 7213 1 1 54 LEU O O -1.268 -11.850 -2.655 1.00 . A A . 158 LEU O 1 1
5 7214 1 1 55 LEU C C -2.708 -8.946 -3.993 1.00 . A A . 159 LEU C 1 1
5 7215 1 1 55 LEU CA C -3.332 -10.217 -3.436 1.00 . A A . 159 LEU CA 1 1
5 7216 1 1 55 LEU CB C -4.862 -10.120 -3.536 1.00 . A A . 159 LEU CB 1 1
5 7217 1 1 55 LEU CD1 C -5.540 -11.928 -1.918 1.00 . A A . 159 LEU CD1 1 1
5 7218 1 1 55 LEU CD2 C -7.098 -11.232 -3.746 1.00 . A A . 159 LEU CD2 1 1
5 7219 1 1 55 LEU CG C -5.640 -11.428 -3.350 1.00 . A A . 159 LEU CG 1 1
5 7220 1 1 55 LEU H H -3.288 -9.861 -1.358 1.00 . A A . 159 LEU H 1 1
5 7221 1 1 55 LEU HA H -2.981 -11.050 -4.029 1.00 . A A . 159 LEU HA 1 1
5 7222 1 1 55 LEU HB2 H -5.201 -9.418 -2.789 1.00 . A A . 159 LEU HB2 1 1
5 7223 1 1 55 LEU HB3 H -5.109 -9.722 -4.509 1.00 . A A . 159 LEU HB3 1 1
5 7224 1 1 55 LEU HD11 H -5.955 -11.190 -1.250 1.00 . A A . 159 LEU HD11 1 1
5 7225 1 1 55 LEU HD12 H -6.090 -12.853 -1.819 1.00 . A A . 159 LEU HD12 1 1
5 7226 1 1 55 LEU HD13 H -4.504 -12.097 -1.667 1.00 . A A . 159 LEU HD13 1 1
5 7227 1 1 55 LEU HD21 H -7.631 -12.164 -3.632 1.00 . A A . 159 LEU HD21 1 1
5 7228 1 1 55 LEU HD22 H -7.545 -10.482 -3.110 1.00 . A A . 159 LEU HD22 1 1
5 7229 1 1 55 LEU HD23 H -7.155 -10.908 -4.777 1.00 . A A . 159 LEU HD23 1 1
5 7230 1 1 55 LEU HG H -5.217 -12.184 -3.996 1.00 . A A . 159 LEU HG 1 1
5 7231 1 1 55 LEU N N -2.883 -10.411 -2.061 1.00 . A A . 159 LEU N 1 1
5 7232 1 1 55 LEU O O -2.632 -8.753 -5.204 1.00 . A A . 159 LEU O 1 1
5 7233 1 1 56 PHE C C -0.109 -6.990 -3.512 1.00 . A A . 160 PHE C 1 1
5 7234 1 1 56 PHE CA C -1.628 -6.835 -3.487 1.00 . A A . 160 PHE CA 1 1
5 7235 1 1 56 PHE CB C -2.026 -5.707 -2.532 1.00 . A A . 160 PHE CB 1 1
5 7236 1 1 56 PHE CD1 C -4.371 -6.082 -1.714 1.00 . A A . 160 PHE CD1 1 1
5 7237 1 1 56 PHE CD2 C -4.011 -4.417 -3.383 1.00 . A A . 160 PHE CD2 1 1
5 7238 1 1 56 PHE CE1 C -5.724 -5.800 -1.721 1.00 . A A . 160 PHE CE1 1 1
5 7239 1 1 56 PHE CE2 C -5.363 -4.132 -3.396 1.00 . A A . 160 PHE CE2 1 1
5 7240 1 1 56 PHE CG C -3.499 -5.396 -2.544 1.00 . A A . 160 PHE CG 1 1
5 7241 1 1 56 PHE CZ C -6.220 -4.818 -2.567 1.00 . A A . 160 PHE CZ 1 1
5 7242 1 1 56 PHE H H -2.422 -8.268 -2.140 1.00 . A A . 160 PHE H 1 1
5 7243 1 1 56 PHE HA H -2.004 -6.605 -4.473 1.00 . A A . 160 PHE HA 1 1
5 7244 1 1 56 PHE HB2 H -1.753 -5.984 -1.525 1.00 . A A . 160 PHE HB2 1 1
5 7245 1 1 56 PHE HB3 H -1.493 -4.808 -2.807 1.00 . A A . 160 PHE HB3 1 1
5 7246 1 1 56 PHE HD1 H -3.984 -6.847 -1.056 1.00 . A A . 160 PHE HD1 1 1
5 7247 1 1 56 PHE HD2 H -3.341 -3.876 -4.035 1.00 . A A . 160 PHE HD2 1 1
5 7248 1 1 56 PHE HE1 H -6.393 -6.343 -1.068 1.00 . A A . 160 PHE HE1 1 1
5 7249 1 1 56 PHE HE2 H -5.748 -3.368 -4.055 1.00 . A A . 160 PHE HE2 1 1
5 7250 1 1 56 PHE HZ H -7.276 -4.593 -2.577 1.00 . A A . 160 PHE HZ 1 1
5 7251 1 1 56 PHE N N -2.267 -8.079 -3.090 1.00 . A A . 160 PHE N 1 1
5 7252 1 1 56 PHE O O 0.611 -6.063 -3.857 1.00 . A A . 160 PHE O 1 1
5 7253 1 1 57 GLN C C 2.626 -8.080 -4.187 1.00 . A A . 161 GLN C 1 1
5 7254 1 1 57 GLN CA C 1.792 -8.455 -2.961 1.00 . A A . 161 GLN CA 1 1
5 7255 1 1 57 GLN CB C 2.024 -9.924 -2.632 1.00 . A A . 161 GLN CB 1 1
5 7256 1 1 57 GLN CD C 2.320 -11.676 -0.839 1.00 . A A . 161 GLN CD 1 1
5 7257 1 1 57 GLN CG C 1.931 -10.242 -1.150 1.00 . A A . 161 GLN CG 1 1
5 7258 1 1 57 GLN H H -0.291 -8.849 -2.841 1.00 . A A . 161 GLN H 1 1
5 7259 1 1 57 GLN HA H 2.143 -7.861 -2.133 1.00 . A A . 161 GLN HA 1 1
5 7260 1 1 57 GLN HB2 H 1.286 -10.518 -3.150 1.00 . A A . 161 GLN HB2 1 1
5 7261 1 1 57 GLN HB3 H 3.007 -10.204 -2.981 1.00 . A A . 161 GLN HB3 1 1
5 7262 1 1 57 GLN HE21 H 1.163 -11.668 0.771 1.00 . A A . 161 GLN HE21 1 1
5 7263 1 1 57 GLN HE22 H 2.018 -13.139 0.470 1.00 . A A . 161 GLN HE22 1 1
5 7264 1 1 57 GLN HG2 H 2.591 -9.577 -0.608 1.00 . A A . 161 GLN HG2 1 1
5 7265 1 1 57 GLN HG3 H 0.915 -10.085 -0.824 1.00 . A A . 161 GLN HG3 1 1
5 7266 1 1 57 GLN N N 0.358 -8.169 -3.100 1.00 . A A . 161 GLN N 1 1
5 7267 1 1 57 GLN NE2 N 1.776 -12.214 0.239 1.00 . A A . 161 GLN NE2 1 1
5 7268 1 1 57 GLN O O 3.763 -7.634 -4.039 1.00 . A A . 161 GLN O 1 1
5 7269 1 1 57 GLN OE1 O 3.118 -12.286 -1.552 1.00 . A A . 161 GLN OE1 1 1
5 7270 1 1 58 ASN C C 2.580 -6.562 -7.076 1.00 . A A . 162 ASN C 1 1
5 7271 1 1 58 ASN CA C 2.847 -7.982 -6.599 1.00 . A A . 162 ASN CA 1 1
5 7272 1 1 58 ASN CB C 2.485 -8.983 -7.703 1.00 . A A . 162 ASN CB 1 1
5 7273 1 1 58 ASN CG C 2.690 -10.425 -7.275 1.00 . A A . 162 ASN CG 1 1
5 7274 1 1 58 ASN H H 1.135 -8.507 -5.460 1.00 . A A . 162 ASN H 1 1
5 7275 1 1 58 ASN HA H 3.896 -8.079 -6.361 1.00 . A A . 162 ASN HA 1 1
5 7276 1 1 58 ASN HB2 H 1.447 -8.852 -7.970 1.00 . A A . 162 ASN HB2 1 1
5 7277 1 1 58 ASN HB3 H 3.102 -8.792 -8.568 1.00 . A A . 162 ASN HB3 1 1
5 7278 1 1 58 ASN HD21 H 0.803 -10.532 -6.649 1.00 . A A . 162 ASN HD21 1 1
5 7279 1 1 58 ASN HD22 H 1.749 -11.973 -6.453 1.00 . A A . 162 ASN HD22 1 1
5 7280 1 1 58 ASN N N 2.080 -8.248 -5.383 1.00 . A A . 162 ASN N 1 1
5 7281 1 1 58 ASN ND2 N 1.645 -11.039 -6.739 1.00 . A A . 162 ASN ND2 1 1
5 7282 1 1 58 ASN O O 2.995 -6.156 -8.159 1.00 . A A . 162 ASN O 1 1
5 7283 1 1 58 ASN OD1 O 3.771 -10.986 -7.432 1.00 . A A . 162 ASN OD1 1 1
5 7284 1 1 59 ILE C C 2.388 -3.490 -5.698 1.00 . A A . 163 ILE C 1 1
5 7285 1 1 59 ILE CA C 1.524 -4.437 -6.522 1.00 . A A . 163 ILE CA 1 1
5 7286 1 1 59 ILE CB C 0.034 -4.182 -6.192 1.00 . A A . 163 ILE CB 1 1
5 7287 1 1 59 ILE CD1 C -2.339 -4.896 -6.731 1.00 . A A . 163 ILE CD1 1 1
5 7288 1 1 59 ILE CG1 C -0.878 -5.001 -7.106 1.00 . A A . 163 ILE CG1 1 1
5 7289 1 1 59 ILE CG2 C -0.312 -2.703 -6.267 1.00 . A A . 163 ILE CG2 1 1
5 7290 1 1 59 ILE H H 1.555 -6.226 -5.404 1.00 . A A . 163 ILE H 1 1
5 7291 1 1 59 ILE HA H 1.707 -4.237 -7.567 1.00 . A A . 163 ILE HA 1 1
5 7292 1 1 59 ILE HB H -0.130 -4.500 -5.173 1.00 . A A . 163 ILE HB 1 1
5 7293 1 1 59 ILE HD11 H -2.630 -3.855 -6.721 1.00 . A A . 163 ILE HD11 1 1
5 7294 1 1 59 ILE HD12 H -2.936 -5.432 -7.453 1.00 . A A . 163 ILE HD12 1 1
5 7295 1 1 59 ILE HD13 H -2.490 -5.320 -5.748 1.00 . A A . 163 ILE HD13 1 1
5 7296 1 1 59 ILE HG12 H -0.768 -4.654 -8.123 1.00 . A A . 163 ILE HG12 1 1
5 7297 1 1 59 ILE HG13 H -0.594 -6.042 -7.051 1.00 . A A . 163 ILE HG13 1 1
5 7298 1 1 59 ILE HG21 H 0.321 -2.149 -5.591 1.00 . A A . 163 ILE HG21 1 1
5 7299 1 1 59 ILE HG22 H -0.159 -2.349 -7.276 1.00 . A A . 163 ILE HG22 1 1
5 7300 1 1 59 ILE HG23 H -1.347 -2.561 -5.989 1.00 . A A . 163 ILE HG23 1 1
5 7301 1 1 59 ILE N N 1.872 -5.820 -6.243 1.00 . A A . 163 ILE N 1 1
5 7302 1 1 59 ILE O O 2.546 -3.668 -4.491 1.00 . A A . 163 ILE O 1 1
5 7303 1 1 60 ASP C C 2.812 -0.146 -5.846 1.00 . A A . 164 ASP C 1 1
5 7304 1 1 60 ASP CA C 3.611 -1.423 -5.644 1.00 . A A . 164 ASP CA 1 1
5 7305 1 1 60 ASP CB C 5.082 -1.246 -6.054 1.00 . A A . 164 ASP CB 1 1
5 7306 1 1 60 ASP CG C 5.278 -0.574 -7.393 1.00 . A A . 164 ASP CG 1 1
5 7307 1 1 60 ASP H H 2.954 -2.496 -7.349 1.00 . A A . 164 ASP H 1 1
5 7308 1 1 60 ASP HA H 3.577 -1.676 -4.594 1.00 . A A . 164 ASP HA 1 1
5 7309 1 1 60 ASP HB2 H 5.582 -0.652 -5.304 1.00 . A A . 164 ASP HB2 1 1
5 7310 1 1 60 ASP HB3 H 5.545 -2.220 -6.092 1.00 . A A . 164 ASP HB3 1 1
5 7311 1 1 60 ASP N N 2.965 -2.501 -6.361 1.00 . A A . 164 ASP N 1 1
5 7312 1 1 60 ASP O O 1.741 -0.181 -6.459 1.00 . A A . 164 ASP O 1 1
5 7313 1 1 60 ASP OD1 O 5.310 -1.287 -8.425 1.00 . A A . 164 ASP OD1 1 1
5 7314 1 1 60 ASP OD2 O 5.360 0.667 -7.433 1.00 . A A . 164 ASP OD2 1 1
5 7315 1 1 61 GLY C C 2.065 2.633 -6.694 1.00 . A A . 165 GLY C 1 1
5 7316 1 1 61 GLY CA C 2.532 2.189 -5.324 1.00 . A A . 165 GLY CA 1 1
5 7317 1 1 61 GLY H H 4.249 0.982 -5.042 1.00 . A A . 165 GLY H 1 1
5 7318 1 1 61 GLY HA2 H 1.667 2.030 -4.698 1.00 . A A . 165 GLY HA2 1 1
5 7319 1 1 61 GLY HA3 H 3.128 2.979 -4.892 1.00 . A A . 165 GLY HA3 1 1
5 7320 1 1 61 GLY N N 3.316 0.970 -5.356 1.00 . A A . 165 GLY N 1 1
5 7321 1 1 61 GLY O O 0.984 3.198 -6.839 1.00 . A A . 165 GLY O 1 1
5 7322 1 1 62 LYS C C 1.360 2.064 -9.618 1.00 . A A . 166 LYS C 1 1
5 7323 1 1 62 LYS CA C 2.564 2.802 -9.050 1.00 . A A . 166 LYS CA 1 1
5 7324 1 1 62 LYS CB C 3.784 2.578 -9.930 1.00 . A A . 166 LYS CB 1 1
5 7325 1 1 62 LYS CD C 5.110 0.854 -11.189 1.00 . A A . 166 LYS CD 1 1
5 7326 1 1 62 LYS CE C 6.478 1.420 -10.849 1.00 . A A . 166 LYS CE 1 1
5 7327 1 1 62 LYS CG C 4.120 1.115 -10.069 1.00 . A A . 166 LYS CG 1 1
5 7328 1 1 62 LYS H H 3.618 1.735 -7.564 1.00 . A A . 166 LYS H 1 1
5 7329 1 1 62 LYS HA H 2.337 3.856 -9.002 1.00 . A A . 166 LYS HA 1 1
5 7330 1 1 62 LYS HB2 H 3.601 2.990 -10.911 1.00 . A A . 166 LYS HB2 1 1
5 7331 1 1 62 LYS HB3 H 4.629 3.070 -9.484 1.00 . A A . 166 LYS HB3 1 1
5 7332 1 1 62 LYS HD2 H 5.199 -0.212 -11.340 1.00 . A A . 166 LYS HD2 1 1
5 7333 1 1 62 LYS HD3 H 4.751 1.321 -12.093 1.00 . A A . 166 LYS HD3 1 1
5 7334 1 1 62 LYS HE2 H 7.148 1.225 -11.672 1.00 . A A . 166 LYS HE2 1 1
5 7335 1 1 62 LYS HE3 H 6.385 2.487 -10.705 1.00 . A A . 166 LYS HE3 1 1
5 7336 1 1 62 LYS HG2 H 4.554 0.777 -9.139 1.00 . A A . 166 LYS HG2 1 1
5 7337 1 1 62 LYS HG3 H 3.212 0.580 -10.247 1.00 . A A . 166 LYS HG3 1 1
5 7338 1 1 62 LYS HZ1 H 7.308 -0.180 -9.786 1.00 . A A . 166 LYS HZ1 1 1
5 7339 1 1 62 LYS HZ2 H 6.325 0.830 -8.847 1.00 . A A . 166 LYS HZ2 1 1
5 7340 1 1 62 LYS HZ3 H 7.876 1.339 -9.298 1.00 . A A . 166 LYS HZ3 1 1
5 7341 1 1 62 LYS N N 2.846 2.328 -7.709 1.00 . A A . 166 LYS N 1 1
5 7342 1 1 62 LYS NZ N 7.038 0.813 -9.612 1.00 . A A . 166 LYS NZ 1 1
5 7343 1 1 62 LYS O O 0.695 2.529 -10.541 1.00 . A A . 166 LYS O 1 1
5 7344 1 1 63 GLU C C -1.226 0.381 -8.527 1.00 . A A . 167 GLU C 1 1
5 7345 1 1 63 GLU CA C -0.034 0.090 -9.437 1.00 . A A . 167 GLU CA 1 1
5 7346 1 1 63 GLU CB C 0.354 -1.391 -9.387 1.00 . A A . 167 GLU CB 1 1
5 7347 1 1 63 GLU CD C -1.246 -2.193 -11.173 1.00 . A A . 167 GLU CD 1 1
5 7348 1 1 63 GLU CG C -0.770 -2.352 -9.748 1.00 . A A . 167 GLU CG 1 1
5 7349 1 1 63 GLU H H 1.678 0.595 -8.310 1.00 . A A . 167 GLU H 1 1
5 7350 1 1 63 GLU HA H -0.285 0.358 -10.453 1.00 . A A . 167 GLU HA 1 1
5 7351 1 1 63 GLU HB2 H 1.169 -1.559 -10.075 1.00 . A A . 167 GLU HB2 1 1
5 7352 1 1 63 GLU HB3 H 0.689 -1.624 -8.387 1.00 . A A . 167 GLU HB3 1 1
5 7353 1 1 63 GLU HG2 H -0.418 -3.363 -9.615 1.00 . A A . 167 GLU HG2 1 1
5 7354 1 1 63 GLU HG3 H -1.603 -2.172 -9.084 1.00 . A A . 167 GLU HG3 1 1
5 7355 1 1 63 GLU N N 1.094 0.905 -9.039 1.00 . A A . 167 GLU N 1 1
5 7356 1 1 63 GLU O O -2.372 0.289 -8.953 1.00 . A A . 167 GLU O 1 1
5 7357 1 1 63 GLU OE1 O -0.506 -2.583 -12.097 1.00 . A A . 167 GLU OE1 1 1
5 7358 1 1 63 GLU OE2 O -2.361 -1.669 -11.377 1.00 . A A . 167 GLU OE2 1 1
5 7359 1 1 64 LEU C C -2.510 2.510 -6.458 1.00 . A A . 168 LEU C 1 1
5 7360 1 1 64 LEU CA C -1.989 1.085 -6.304 1.00 . A A . 168 LEU CA 1 1
5 7361 1 1 64 LEU CB C -1.452 0.846 -4.889 1.00 . A A . 168 LEU CB 1 1
5 7362 1 1 64 LEU CD1 C -3.371 -0.377 -3.849 1.00 . A A . 168 LEU CD1 1 1
5 7363 1 1 64 LEU CD2 C -1.799 0.928 -2.414 1.00 . A A . 168 LEU CD2 1 1
5 7364 1 1 64 LEU CG C -2.488 0.856 -3.766 1.00 . A A . 168 LEU CG 1 1
5 7365 1 1 64 LEU H H -0.012 0.889 -7.012 1.00 . A A . 168 LEU H 1 1
5 7366 1 1 64 LEU HA H -2.832 0.446 -6.507 1.00 . A A . 168 LEU HA 1 1
5 7367 1 1 64 LEU HB2 H -0.955 -0.111 -4.877 1.00 . A A . 168 LEU HB2 1 1
5 7368 1 1 64 LEU HB3 H -0.720 1.614 -4.679 1.00 . A A . 168 LEU HB3 1 1
5 7369 1 1 64 LEU HD11 H -4.101 -0.353 -3.052 1.00 . A A . 168 LEU HD11 1 1
5 7370 1 1 64 LEU HD12 H -3.880 -0.394 -4.801 1.00 . A A . 168 LEU HD12 1 1
5 7371 1 1 64 LEU HD13 H -2.762 -1.264 -3.752 1.00 . A A . 168 LEU HD13 1 1
5 7372 1 1 64 LEU HD21 H -1.180 0.053 -2.278 1.00 . A A . 168 LEU HD21 1 1
5 7373 1 1 64 LEU HD22 H -1.182 1.814 -2.371 1.00 . A A . 168 LEU HD22 1 1
5 7374 1 1 64 LEU HD23 H -2.542 0.968 -1.632 1.00 . A A . 168 LEU HD23 1 1
5 7375 1 1 64 LEU HG H -3.117 1.728 -3.871 1.00 . A A . 168 LEU HG 1 1
5 7376 1 1 64 LEU N N -0.945 0.802 -7.290 1.00 . A A . 168 LEU N 1 1
5 7377 1 1 64 LEU O O -3.646 2.810 -6.090 1.00 . A A . 168 LEU O 1 1
5 7378 1 1 65 CYS C C -3.135 4.642 -8.555 1.00 . A A . 169 CYS C 1 1
5 7379 1 1 65 CYS CA C -2.127 4.709 -7.413 1.00 . A A . 169 CYS CA 1 1
5 7380 1 1 65 CYS CB C -0.919 5.544 -7.843 1.00 . A A . 169 CYS CB 1 1
5 7381 1 1 65 CYS H H -0.776 3.094 -7.247 1.00 . A A . 169 CYS H 1 1
5 7382 1 1 65 CYS HA H -2.585 5.209 -6.572 1.00 . A A . 169 CYS HA 1 1
5 7383 1 1 65 CYS HB2 H -0.377 5.862 -6.956 1.00 . A A . 169 CYS HB2 1 1
5 7384 1 1 65 CYS HB3 H -0.271 4.940 -8.461 1.00 . A A . 169 CYS HB3 1 1
5 7385 1 1 65 CYS HG H -2.670 7.081 -8.882 1.00 . A A . 169 CYS HG 1 1
5 7386 1 1 65 CYS N N -1.696 3.371 -7.037 1.00 . A A . 169 CYS N 1 1
5 7387 1 1 65 CYS O O -4.012 5.500 -8.679 1.00 . A A . 169 CYS O 1 1
5 7388 1 1 65 CYS SG S -1.348 7.038 -8.770 1.00 . A A . 169 CYS SG 1 1
5 7389 1 1 66 LYS C C -4.995 2.511 -10.342 1.00 . A A . 170 LYS C 1 1
5 7390 1 1 66 LYS CA C -3.841 3.479 -10.577 1.00 . A A . 170 LYS CA 1 1
5 7391 1 1 66 LYS CB C -2.996 2.966 -11.747 1.00 . A A . 170 LYS CB 1 1
5 7392 1 1 66 LYS CD C -1.067 3.273 -13.306 1.00 . A A . 170 LYS CD 1 1
5 7393 1 1 66 LYS CE C 0.126 4.127 -13.703 1.00 . A A . 170 LYS CE 1 1
5 7394 1 1 66 LYS CG C -1.841 3.871 -12.141 1.00 . A A . 170 LYS CG 1 1
5 7395 1 1 66 LYS H H -2.478 2.823 -9.144 1.00 . A A . 170 LYS H 1 1
5 7396 1 1 66 LYS HA H -4.300 4.414 -10.854 1.00 . A A . 170 LYS HA 1 1
5 7397 1 1 66 LYS HB2 H -2.589 2.002 -11.480 1.00 . A A . 170 LYS HB2 1 1
5 7398 1 1 66 LYS HB3 H -3.637 2.845 -12.607 1.00 . A A . 170 LYS HB3 1 1
5 7399 1 1 66 LYS HD2 H -0.712 2.294 -13.024 1.00 . A A . 170 LYS HD2 1 1
5 7400 1 1 66 LYS HD3 H -1.730 3.184 -14.156 1.00 . A A . 170 LYS HD3 1 1
5 7401 1 1 66 LYS HE2 H -0.224 5.114 -13.966 1.00 . A A . 170 LYS HE2 1 1
5 7402 1 1 66 LYS HE3 H 0.800 4.193 -12.863 1.00 . A A . 170 LYS HE3 1 1
5 7403 1 1 66 LYS HG2 H -2.230 4.835 -12.433 1.00 . A A . 170 LYS HG2 1 1
5 7404 1 1 66 LYS HG3 H -1.176 3.984 -11.297 1.00 . A A . 170 LYS HG3 1 1
5 7405 1 1 66 LYS HZ1 H 0.242 3.538 -15.702 1.00 . A A . 170 LYS HZ1 1 1
5 7406 1 1 66 LYS HZ2 H 1.141 2.564 -14.652 1.00 . A A . 170 LYS HZ2 1 1
5 7407 1 1 66 LYS HZ3 H 1.708 4.103 -15.072 1.00 . A A . 170 LYS HZ3 1 1
5 7408 1 1 66 LYS N N -3.029 3.605 -9.377 1.00 . A A . 170 LYS N 1 1
5 7409 1 1 66 LYS NZ N 0.852 3.545 -14.863 1.00 . A A . 170 LYS NZ 1 1
5 7410 1 1 66 LYS O O -5.611 2.034 -11.296 1.00 . A A . 170 LYS O 1 1
5 7411 1 1 67 MET C C -7.677 2.183 -8.572 1.00 . A A . 171 MET C 1 1
5 7412 1 1 67 MET CA C -6.432 1.355 -8.783 1.00 . A A . 171 MET CA 1 1
5 7413 1 1 67 MET CB C -6.222 0.516 -7.530 1.00 . A A . 171 MET CB 1 1
5 7414 1 1 67 MET CE C -5.352 -2.743 -7.906 1.00 . A A . 171 MET CE 1 1
5 7415 1 1 67 MET CG C -4.848 -0.099 -7.408 1.00 . A A . 171 MET CG 1 1
5 7416 1 1 67 MET H H -4.775 2.613 -8.350 1.00 . A A . 171 MET H 1 1
5 7417 1 1 67 MET HA H -6.580 0.696 -9.623 1.00 . A A . 171 MET HA 1 1
5 7418 1 1 67 MET HB2 H -6.385 1.142 -6.664 1.00 . A A . 171 MET HB2 1 1
5 7419 1 1 67 MET HB3 H -6.958 -0.277 -7.529 1.00 . A A . 171 MET HB3 1 1
5 7420 1 1 67 MET HE1 H -5.493 -3.749 -7.544 1.00 . A A . 171 MET HE1 1 1
5 7421 1 1 67 MET HE2 H -6.274 -2.375 -8.324 1.00 . A A . 171 MET HE2 1 1
5 7422 1 1 67 MET HE3 H -4.585 -2.734 -8.665 1.00 . A A . 171 MET HE3 1 1
5 7423 1 1 67 MET HG2 H -4.431 -0.230 -8.396 1.00 . A A . 171 MET HG2 1 1
5 7424 1 1 67 MET HG3 H -4.231 0.579 -6.852 1.00 . A A . 171 MET HG3 1 1
5 7425 1 1 67 MET N N -5.301 2.223 -9.083 1.00 . A A . 171 MET N 1 1
5 7426 1 1 67 MET O O -7.629 3.243 -7.949 1.00 . A A . 171 MET O 1 1
5 7427 1 1 67 MET SD S -4.856 -1.685 -6.561 1.00 . A A . 171 MET SD 1 1
5 7428 1 1 68 THR C C -10.770 1.533 -7.715 1.00 . A A . 172 THR C 1 1
5 7429 1 1 68 THR CA C -10.064 2.305 -8.823 1.00 . A A . 172 THR CA 1 1
5 7430 1 1 68 THR CB C -10.948 2.329 -10.076 1.00 . A A . 172 THR CB 1 1
5 7431 1 1 68 THR CG2 C -10.412 3.314 -11.103 1.00 . A A . 172 THR CG2 1 1
5 7432 1 1 68 THR H H -8.738 0.922 -9.692 1.00 . A A . 172 THR H 1 1
5 7433 1 1 68 THR HA H -9.900 3.323 -8.498 1.00 . A A . 172 THR HA 1 1
5 7434 1 1 68 THR HB H -11.932 2.641 -9.779 1.00 . A A . 172 THR HB 1 1
5 7435 1 1 68 THR HG1 H -10.148 0.606 -10.673 1.00 . A A . 172 THR HG1 1 1
5 7436 1 1 68 THR HG21 H -9.399 3.046 -11.363 1.00 . A A . 172 THR HG21 1 1
5 7437 1 1 68 THR HG22 H -10.425 4.310 -10.686 1.00 . A A . 172 THR HG22 1 1
5 7438 1 1 68 THR HG23 H -11.031 3.285 -11.988 1.00 . A A . 172 THR HG23 1 1
5 7439 1 1 68 THR N N -8.783 1.707 -9.099 1.00 . A A . 172 THR N 1 1
5 7440 1 1 68 THR O O -10.307 0.459 -7.322 1.00 . A A . 172 THR O 1 1
5 7441 1 1 68 THR OG1 O -11.031 1.016 -10.655 1.00 . A A . 172 THR OG1 1 1
5 7442 1 1 69 LYS C C -13.017 -0.025 -6.599 1.00 . A A . 173 LYS C 1 1
5 7443 1 1 69 LYS CA C -12.624 1.382 -6.154 1.00 . A A . 173 LYS CA 1 1
5 7444 1 1 69 LYS CB C -13.862 2.183 -5.750 1.00 . A A . 173 LYS CB 1 1
5 7445 1 1 69 LYS CD C -16.034 3.230 -6.405 1.00 . A A . 173 LYS CD 1 1
5 7446 1 1 69 LYS CE C -16.939 3.628 -7.559 1.00 . A A . 173 LYS CE 1 1
5 7447 1 1 69 LYS CG C -14.861 2.392 -6.873 1.00 . A A . 173 LYS CG 1 1
5 7448 1 1 69 LYS H H -12.174 2.950 -7.523 1.00 . A A . 173 LYS H 1 1
5 7449 1 1 69 LYS HA H -11.973 1.296 -5.297 1.00 . A A . 173 LYS HA 1 1
5 7450 1 1 69 LYS HB2 H -14.365 1.663 -4.949 1.00 . A A . 173 LYS HB2 1 1
5 7451 1 1 69 LYS HB3 H -13.548 3.154 -5.393 1.00 . A A . 173 LYS HB3 1 1
5 7452 1 1 69 LYS HD2 H -16.608 2.657 -5.690 1.00 . A A . 173 LYS HD2 1 1
5 7453 1 1 69 LYS HD3 H -15.657 4.124 -5.930 1.00 . A A . 173 LYS HD3 1 1
5 7454 1 1 69 LYS HE2 H -16.361 4.180 -8.283 1.00 . A A . 173 LYS HE2 1 1
5 7455 1 1 69 LYS HE3 H -17.331 2.731 -8.019 1.00 . A A . 173 LYS HE3 1 1
5 7456 1 1 69 LYS HG2 H -14.371 2.898 -7.693 1.00 . A A . 173 LYS HG2 1 1
5 7457 1 1 69 LYS HG3 H -15.223 1.426 -7.205 1.00 . A A . 173 LYS HG3 1 1
5 7458 1 1 69 LYS HZ1 H -18.665 3.942 -6.429 1.00 . A A . 173 LYS HZ1 1 1
5 7459 1 1 69 LYS HZ2 H -18.665 4.751 -7.918 1.00 . A A . 173 LYS HZ2 1 1
5 7460 1 1 69 LYS HZ3 H -17.717 5.334 -6.635 1.00 . A A . 173 LYS HZ3 1 1
5 7461 1 1 69 LYS N N -11.872 2.066 -7.205 1.00 . A A . 173 LYS N 1 1
5 7462 1 1 69 LYS NZ N -18.074 4.472 -7.104 1.00 . A A . 173 LYS NZ 1 1
5 7463 1 1 69 LYS O O -13.083 -0.945 -5.790 1.00 . A A . 173 LYS O 1 1
5 7464 1 1 70 ASP C C -12.443 -2.476 -8.379 1.00 . A A . 174 ASP C 1 1
5 7465 1 1 70 ASP CA C -13.587 -1.479 -8.469 1.00 . A A . 174 ASP CA 1 1
5 7466 1 1 70 ASP CB C -14.015 -1.299 -9.932 1.00 . A A . 174 ASP CB 1 1
5 7467 1 1 70 ASP CG C -14.244 -2.615 -10.654 1.00 . A A . 174 ASP CG 1 1
5 7468 1 1 70 ASP H H -13.079 0.563 -8.526 1.00 . A A . 174 ASP H 1 1
5 7469 1 1 70 ASP HA H -14.423 -1.856 -7.901 1.00 . A A . 174 ASP HA 1 1
5 7470 1 1 70 ASP HB2 H -14.934 -0.734 -9.960 1.00 . A A . 174 ASP HB2 1 1
5 7471 1 1 70 ASP HB3 H -13.247 -0.750 -10.457 1.00 . A A . 174 ASP HB3 1 1
5 7472 1 1 70 ASP N N -13.198 -0.192 -7.904 1.00 . A A . 174 ASP N 1 1
5 7473 1 1 70 ASP O O -12.661 -3.680 -8.224 1.00 . A A . 174 ASP O 1 1
5 7474 1 1 70 ASP OD1 O -15.356 -3.168 -10.550 1.00 . A A . 174 ASP OD1 1 1
5 7475 1 1 70 ASP OD2 O -13.308 -3.111 -11.317 1.00 . A A . 174 ASP OD2 1 1
5 7476 1 1 71 ASP C C -9.827 -3.419 -7.041 1.00 . A A . 175 ASP C 1 1
5 7477 1 1 71 ASP CA C -10.027 -2.797 -8.405 1.00 . A A . 175 ASP CA 1 1
5 7478 1 1 71 ASP CB C -8.790 -1.985 -8.761 1.00 . A A . 175 ASP CB 1 1
5 7479 1 1 71 ASP CG C -8.675 -1.689 -10.238 1.00 . A A . 175 ASP CG 1 1
5 7480 1 1 71 ASP H H -11.108 -0.991 -8.470 1.00 . A A . 175 ASP H 1 1
5 7481 1 1 71 ASP HA H -10.154 -3.585 -9.131 1.00 . A A . 175 ASP HA 1 1
5 7482 1 1 71 ASP HB2 H -8.823 -1.045 -8.230 1.00 . A A . 175 ASP HB2 1 1
5 7483 1 1 71 ASP HB3 H -7.918 -2.533 -8.451 1.00 . A A . 175 ASP HB3 1 1
5 7484 1 1 71 ASP N N -11.217 -1.963 -8.430 1.00 . A A . 175 ASP N 1 1
5 7485 1 1 71 ASP O O -9.339 -4.541 -6.929 1.00 . A A . 175 ASP O 1 1
5 7486 1 1 71 ASP OD1 O -8.425 -2.632 -11.020 1.00 . A A . 175 ASP OD1 1 1
5 7487 1 1 71 ASP OD2 O -8.853 -0.517 -10.628 1.00 . A A . 175 ASP OD2 1 1
5 7488 1 1 72 PHE C C -11.228 -4.157 -4.376 1.00 . A A . 176 PHE C 1 1
5 7489 1 1 72 PHE CA C -10.066 -3.232 -4.660 1.00 . A A . 176 PHE CA 1 1
5 7490 1 1 72 PHE CB C -10.004 -2.156 -3.573 1.00 . A A . 176 PHE CB 1 1
5 7491 1 1 72 PHE CD1 C -8.947 -0.107 -4.559 1.00 . A A . 176 PHE CD1 1 1
5 7492 1 1 72 PHE CD2 C -7.731 -1.333 -2.917 1.00 . A A . 176 PHE CD2 1 1
5 7493 1 1 72 PHE CE1 C -7.915 0.802 -4.650 1.00 . A A . 176 PHE CE1 1 1
5 7494 1 1 72 PHE CE2 C -6.693 -0.429 -3.008 1.00 . A A . 176 PHE CE2 1 1
5 7495 1 1 72 PHE CG C -8.869 -1.184 -3.694 1.00 . A A . 176 PHE CG 1 1
5 7496 1 1 72 PHE CZ C -6.785 0.641 -3.876 1.00 . A A . 176 PHE CZ 1 1
5 7497 1 1 72 PHE H H -10.535 -1.785 -6.138 1.00 . A A . 176 PHE H 1 1
5 7498 1 1 72 PHE HA H -9.183 -3.847 -4.649 1.00 . A A . 176 PHE HA 1 1
5 7499 1 1 72 PHE HB2 H -10.925 -1.593 -3.593 1.00 . A A . 176 PHE HB2 1 1
5 7500 1 1 72 PHE HB3 H -9.918 -2.642 -2.612 1.00 . A A . 176 PHE HB3 1 1
5 7501 1 1 72 PHE HD1 H -9.829 0.018 -5.168 1.00 . A A . 176 PHE HD1 1 1
5 7502 1 1 72 PHE HD2 H -7.659 -2.170 -2.237 1.00 . A A . 176 PHE HD2 1 1
5 7503 1 1 72 PHE HE1 H -7.989 1.637 -5.330 1.00 . A A . 176 PHE HE1 1 1
5 7504 1 1 72 PHE HE2 H -5.809 -0.557 -2.403 1.00 . A A . 176 PHE HE2 1 1
5 7505 1 1 72 PHE HZ H -5.974 1.352 -3.947 1.00 . A A . 176 PHE HZ 1 1
5 7506 1 1 72 PHE N N -10.185 -2.689 -5.999 1.00 . A A . 176 PHE N 1 1
5 7507 1 1 72 PHE O O -11.034 -5.179 -3.746 1.00 . A A . 176 PHE O 1 1
5 7508 1 1 73 GLN C C -13.389 -6.102 -4.963 1.00 . A A . 177 GLN C 1 1
5 7509 1 1 73 GLN CA C -13.599 -4.646 -4.564 1.00 . A A . 177 GLN CA 1 1
5 7510 1 1 73 GLN CB C -14.837 -4.096 -5.272 1.00 . A A . 177 GLN CB 1 1
5 7511 1 1 73 GLN CD C -16.472 -2.194 -5.538 1.00 . A A . 177 GLN CD 1 1
5 7512 1 1 73 GLN CG C -15.223 -2.700 -4.837 1.00 . A A . 177 GLN CG 1 1
5 7513 1 1 73 GLN H H -12.504 -3.096 -5.509 1.00 . A A . 177 GLN H 1 1
5 7514 1 1 73 GLN HA H -13.753 -4.597 -3.496 1.00 . A A . 177 GLN HA 1 1
5 7515 1 1 73 GLN HB2 H -14.645 -4.070 -6.331 1.00 . A A . 177 GLN HB2 1 1
5 7516 1 1 73 GLN HB3 H -15.671 -4.753 -5.081 1.00 . A A . 177 GLN HB3 1 1
5 7517 1 1 73 GLN HE21 H -16.883 -0.984 -4.013 1.00 . A A . 177 GLN HE21 1 1
5 7518 1 1 73 GLN HE22 H -18.003 -0.947 -5.330 1.00 . A A . 177 GLN HE22 1 1
5 7519 1 1 73 GLN HG2 H -15.395 -2.701 -3.771 1.00 . A A . 177 GLN HG2 1 1
5 7520 1 1 73 GLN HG3 H -14.406 -2.039 -5.071 1.00 . A A . 177 GLN HG3 1 1
5 7521 1 1 73 GLN N N -12.417 -3.847 -4.882 1.00 . A A . 177 GLN N 1 1
5 7522 1 1 73 GLN NE2 N -17.190 -1.285 -4.898 1.00 . A A . 177 GLN NE2 1 1
5 7523 1 1 73 GLN O O -13.816 -7.016 -4.257 1.00 . A A . 177 GLN O 1 1
5 7524 1 1 73 GLN OE1 O -16.777 -2.604 -6.657 1.00 . A A . 177 GLN OE1 1 1
5 7525 1 1 74 ARG C C -11.431 -8.424 -5.781 1.00 . A A . 178 ARG C 1 1
5 7526 1 1 74 ARG CA C -12.484 -7.668 -6.595 1.00 . A A . 178 ARG CA 1 1
5 7527 1 1 74 ARG CB C -12.054 -7.641 -8.063 1.00 . A A . 178 ARG CB 1 1
5 7528 1 1 74 ARG CD C -10.136 -7.057 -9.579 1.00 . A A . 178 ARG CD 1 1
5 7529 1 1 74 ARG CG C -10.935 -6.658 -8.352 1.00 . A A . 178 ARG CG 1 1
5 7530 1 1 74 ARG CZ C -8.076 -6.132 -10.590 1.00 . A A . 178 ARG CZ 1 1
5 7531 1 1 74 ARG H H -12.506 -5.550 -6.673 1.00 . A A . 178 ARG H 1 1
5 7532 1 1 74 ARG HA H -13.414 -8.205 -6.528 1.00 . A A . 178 ARG HA 1 1
5 7533 1 1 74 ARG HB2 H -11.716 -8.628 -8.343 1.00 . A A . 178 ARG HB2 1 1
5 7534 1 1 74 ARG HB3 H -12.906 -7.374 -8.671 1.00 . A A . 178 ARG HB3 1 1
5 7535 1 1 74 ARG HD2 H -9.508 -7.900 -9.319 1.00 . A A . 178 ARG HD2 1 1
5 7536 1 1 74 ARG HD3 H -10.820 -7.345 -10.362 1.00 . A A . 178 ARG HD3 1 1
5 7537 1 1 74 ARG HE H -9.654 -5.053 -9.996 1.00 . A A . 178 ARG HE 1 1
5 7538 1 1 74 ARG HG2 H -11.363 -5.681 -8.518 1.00 . A A . 178 ARG HG2 1 1
5 7539 1 1 74 ARG HG3 H -10.274 -6.622 -7.497 1.00 . A A . 178 ARG HG3 1 1
5 7540 1 1 74 ARG HH11 H -8.066 -8.155 -10.367 1.00 . A A . 178 ARG HH11 1 1
5 7541 1 1 74 ARG HH12 H -6.637 -7.470 -11.091 1.00 . A A . 178 ARG HH12 1 1
5 7542 1 1 74 ARG HH21 H -7.782 -4.148 -10.965 1.00 . A A . 178 ARG HH21 1 1
5 7543 1 1 74 ARG HH22 H -6.476 -5.209 -11.425 1.00 . A A . 178 ARG HH22 1 1
5 7544 1 1 74 ARG N N -12.742 -6.313 -6.101 1.00 . A A . 178 ARG N 1 1
5 7545 1 1 74 ARG NE N -9.288 -5.964 -10.060 1.00 . A A . 178 ARG NE 1 1
5 7546 1 1 74 ARG NH1 N -7.550 -7.348 -10.689 1.00 . A A . 178 ARG NH1 1 1
5 7547 1 1 74 ARG NH2 N -7.388 -5.083 -11.027 1.00 . A A . 178 ARG NH2 1 1
5 7548 1 1 74 ARG O O -11.181 -9.600 -6.034 1.00 . A A . 178 ARG O 1 1
5 7549 1 1 75 LEU C C -10.144 -8.275 -2.526 1.00 . A A . 179 LEU C 1 1
5 7550 1 1 75 LEU CA C -9.769 -8.371 -4.000 1.00 . A A . 179 LEU CA 1 1
5 7551 1 1 75 LEU CB C -8.430 -7.660 -4.240 1.00 . A A . 179 LEU CB 1 1
5 7552 1 1 75 LEU CD1 C -6.698 -6.755 -5.814 1.00 . A A . 179 LEU CD1 1 1
5 7553 1 1 75 LEU CD2 C -7.821 -8.926 -6.330 1.00 . A A . 179 LEU CD2 1 1
5 7554 1 1 75 LEU CG C -7.991 -7.549 -5.705 1.00 . A A . 179 LEU CG 1 1
5 7555 1 1 75 LEU H H -11.102 -6.842 -4.613 1.00 . A A . 179 LEU H 1 1
5 7556 1 1 75 LEU HA H -9.683 -9.410 -4.281 1.00 . A A . 179 LEU HA 1 1
5 7557 1 1 75 LEU HB2 H -8.502 -6.663 -3.831 1.00 . A A . 179 LEU HB2 1 1
5 7558 1 1 75 LEU HB3 H -7.664 -8.195 -3.699 1.00 . A A . 179 LEU HB3 1 1
5 7559 1 1 75 LEU HD11 H -6.859 -5.752 -5.447 1.00 . A A . 179 LEU HD11 1 1
5 7560 1 1 75 LEU HD12 H -5.931 -7.235 -5.226 1.00 . A A . 179 LEU HD12 1 1
5 7561 1 1 75 LEU HD13 H -6.388 -6.714 -6.847 1.00 . A A . 179 LEU HD13 1 1
5 7562 1 1 75 LEU HD21 H -8.753 -9.466 -6.269 1.00 . A A . 179 LEU HD21 1 1
5 7563 1 1 75 LEU HD22 H -7.532 -8.819 -7.365 1.00 . A A . 179 LEU HD22 1 1
5 7564 1 1 75 LEU HD23 H -7.055 -9.470 -5.798 1.00 . A A . 179 LEU HD23 1 1
5 7565 1 1 75 LEU HG H -8.753 -7.021 -6.262 1.00 . A A . 179 LEU HG 1 1
5 7566 1 1 75 LEU N N -10.821 -7.760 -4.811 1.00 . A A . 179 LEU N 1 1
5 7567 1 1 75 LEU O O -9.809 -9.139 -1.714 1.00 . A A . 179 LEU O 1 1
5 7568 1 1 76 THR C C -12.432 -5.881 -0.968 1.00 . A A . 180 THR C 1 1
5 7569 1 1 76 THR CA C -11.280 -6.886 -0.867 1.00 . A A . 180 THR CA 1 1
5 7570 1 1 76 THR CB C -10.129 -6.284 -0.030 1.00 . A A . 180 THR CB 1 1
5 7571 1 1 76 THR CG2 C -10.627 -5.844 1.333 1.00 . A A . 180 THR CG2 1 1
5 7572 1 1 76 THR H H -11.077 -6.576 -2.928 1.00 . A A . 180 THR H 1 1
5 7573 1 1 76 THR HA H -11.628 -7.795 -0.395 1.00 . A A . 180 THR HA 1 1
5 7574 1 1 76 THR HB H -9.738 -5.420 -0.553 1.00 . A A . 180 THR HB 1 1
5 7575 1 1 76 THR HG1 H -9.181 -7.944 -0.530 1.00 . A A . 180 THR HG1 1 1
5 7576 1 1 76 THR HG21 H -11.010 -6.699 1.870 1.00 . A A . 180 THR HG21 1 1
5 7577 1 1 76 THR HG22 H -11.417 -5.118 1.205 1.00 . A A . 180 THR HG22 1 1
5 7578 1 1 76 THR HG23 H -9.816 -5.397 1.888 1.00 . A A . 180 THR HG23 1 1
5 7579 1 1 76 THR N N -10.838 -7.203 -2.209 1.00 . A A . 180 THR N 1 1
5 7580 1 1 76 THR O O -12.235 -4.739 -1.378 1.00 . A A . 180 THR O 1 1
5 7581 1 1 76 THR OG1 O -9.077 -7.249 0.134 1.00 . A A . 180 THR OG1 1 1
5 7582 1 1 77 PRO C C -14.900 -4.115 -0.503 1.00 . A A . 181 PRO C 1 1
5 7583 1 1 77 PRO CA C -14.900 -5.594 -0.900 1.00 . A A . 181 PRO CA 1 1
5 7584 1 1 77 PRO CB C -15.944 -6.364 -0.093 1.00 . A A . 181 PRO CB 1 1
5 7585 1 1 77 PRO CD C -13.908 -7.578 0.119 1.00 . A A . 181 PRO CD 1 1
5 7586 1 1 77 PRO CG C -15.395 -7.742 0.008 1.00 . A A . 181 PRO CG 1 1
5 7587 1 1 77 PRO HA H -15.141 -5.665 -1.950 1.00 . A A . 181 PRO HA 1 1
5 7588 1 1 77 PRO HB2 H -16.057 -5.909 0.880 1.00 . A A . 181 PRO HB2 1 1
5 7589 1 1 77 PRO HB3 H -16.888 -6.353 -0.616 1.00 . A A . 181 PRO HB3 1 1
5 7590 1 1 77 PRO HD2 H -13.614 -7.491 1.156 1.00 . A A . 181 PRO HD2 1 1
5 7591 1 1 77 PRO HD3 H -13.399 -8.407 -0.349 1.00 . A A . 181 PRO HD3 1 1
5 7592 1 1 77 PRO HG2 H -15.789 -8.231 0.886 1.00 . A A . 181 PRO HG2 1 1
5 7593 1 1 77 PRO HG3 H -15.646 -8.304 -0.880 1.00 . A A . 181 PRO HG3 1 1
5 7594 1 1 77 PRO N N -13.649 -6.320 -0.609 1.00 . A A . 181 PRO N 1 1
5 7595 1 1 77 PRO O O -14.103 -3.669 0.327 1.00 . A A . 181 PRO O 1 1
5 7596 1 1 78 SER C C -15.731 -1.350 0.322 1.00 . A A . 182 SER C 1 1
5 7597 1 1 78 SER CA C -15.901 -1.924 -1.079 1.00 . A A . 182 SER CA 1 1
5 7598 1 1 78 SER CB C -17.221 -1.435 -1.684 1.00 . A A . 182 SER CB 1 1
5 7599 1 1 78 SER H H -16.577 -3.865 -1.558 1.00 . A A . 182 SER H 1 1
5 7600 1 1 78 SER HA H -15.090 -1.567 -1.695 1.00 . A A . 182 SER HA 1 1
5 7601 1 1 78 SER HB2 H -17.515 -2.099 -2.482 1.00 . A A . 182 SER HB2 1 1
5 7602 1 1 78 SER HB3 H -17.985 -1.433 -0.920 1.00 . A A . 182 SER HB3 1 1
5 7603 1 1 78 SER HG H -16.710 0.466 -1.530 1.00 . A A . 182 SER HG 1 1
5 7604 1 1 78 SER N N -15.857 -3.388 -1.096 1.00 . A A . 182 SER N 1 1
5 7605 1 1 78 SER O O -15.110 -0.309 0.487 1.00 . A A . 182 SER O 1 1
5 7606 1 1 78 SER OG O -17.094 -0.121 -2.208 1.00 . A A . 182 SER OG 1 1
5 7607 1 1 79 TYR C C -14.697 -1.281 3.051 1.00 . A A . 183 TYR C 1 1
5 7608 1 1 79 TYR CA C -16.144 -1.644 2.712 1.00 . A A . 183 TYR CA 1 1
5 7609 1 1 79 TYR CB C -16.572 -2.808 3.583 1.00 . A A . 183 TYR CB 1 1
5 7610 1 1 79 TYR CD1 C -17.312 -1.609 5.681 1.00 . A A . 183 TYR CD1 1 1
5 7611 1 1 79 TYR CD2 C -15.567 -3.224 5.861 1.00 . A A . 183 TYR CD2 1 1
5 7612 1 1 79 TYR CE1 C -17.231 -1.364 7.037 1.00 . A A . 183 TYR CE1 1 1
5 7613 1 1 79 TYR CE2 C -15.480 -2.986 7.218 1.00 . A A . 183 TYR CE2 1 1
5 7614 1 1 79 TYR CG C -16.482 -2.541 5.069 1.00 . A A . 183 TYR CG 1 1
5 7615 1 1 79 TYR CZ C -16.315 -2.054 7.802 1.00 . A A . 183 TYR CZ 1 1
5 7616 1 1 79 TYR H H -16.811 -2.837 1.095 1.00 . A A . 183 TYR H 1 1
5 7617 1 1 79 TYR HA H -16.785 -0.797 2.902 1.00 . A A . 183 TYR HA 1 1
5 7618 1 1 79 TYR HB2 H -17.590 -3.075 3.350 1.00 . A A . 183 TYR HB2 1 1
5 7619 1 1 79 TYR HB3 H -15.921 -3.634 3.352 1.00 . A A . 183 TYR HB3 1 1
5 7620 1 1 79 TYR HD1 H -18.030 -1.071 5.079 1.00 . A A . 183 TYR HD1 1 1
5 7621 1 1 79 TYR HD2 H -14.913 -3.952 5.399 1.00 . A A . 183 TYR HD2 1 1
5 7622 1 1 79 TYR HE1 H -17.883 -0.634 7.494 1.00 . A A . 183 TYR HE1 1 1
5 7623 1 1 79 TYR HE2 H -14.761 -3.528 7.816 1.00 . A A . 183 TYR HE2 1 1
5 7624 1 1 79 TYR HH H -15.306 -1.739 9.424 1.00 . A A . 183 TYR HH 1 1
5 7625 1 1 79 TYR N N -16.283 -2.034 1.311 1.00 . A A . 183 TYR N 1 1
5 7626 1 1 79 TYR O O -14.422 -0.216 3.601 1.00 . A A . 183 TYR O 1 1
5 7627 1 1 79 TYR OH O -16.239 -1.812 9.157 1.00 . A A . 183 TYR OH 1 1
5 7628 1 1 80 ASN C C -11.691 -1.263 1.865 1.00 . A A . 184 ASN C 1 1
5 7629 1 1 80 ASN CA C -12.370 -1.976 3.017 1.00 . A A . 184 ASN CA 1 1
5 7630 1 1 80 ASN CB C -11.670 -3.314 3.264 1.00 . A A . 184 ASN CB 1 1
5 7631 1 1 80 ASN CG C -12.497 -4.280 4.083 1.00 . A A . 184 ASN CG 1 1
5 7632 1 1 80 ASN H H -14.049 -2.946 2.160 1.00 . A A . 184 ASN H 1 1
5 7633 1 1 80 ASN HA H -12.304 -1.363 3.906 1.00 . A A . 184 ASN HA 1 1
5 7634 1 1 80 ASN HB2 H -11.454 -3.775 2.319 1.00 . A A . 184 ASN HB2 1 1
5 7635 1 1 80 ASN HB3 H -10.740 -3.133 3.786 1.00 . A A . 184 ASN HB3 1 1
5 7636 1 1 80 ASN HD21 H -11.682 -3.623 5.762 1.00 . A A . 184 ASN HD21 1 1
5 7637 1 1 80 ASN HD22 H -12.854 -4.886 5.929 1.00 . A A . 184 ASN HD22 1 1
5 7638 1 1 80 ASN N N -13.778 -2.167 2.695 1.00 . A A . 184 ASN N 1 1
5 7639 1 1 80 ASN ND2 N -12.325 -4.257 5.389 1.00 . A A . 184 ASN ND2 1 1
5 7640 1 1 80 ASN O O -10.709 -0.545 2.054 1.00 . A A . 184 ASN O 1 1
5 7641 1 1 80 ASN OD1 O -13.285 -5.054 3.540 1.00 . A A . 184 ASN OD1 1 1
5 7642 1 1 81 ALA C C -11.800 0.689 -0.331 1.00 . A A . 185 ALA C 1 1
5 7643 1 1 81 ALA CA C -11.765 -0.813 -0.532 1.00 . A A . 185 ALA CA 1 1
5 7644 1 1 81 ALA CB C -12.652 -1.187 -1.708 1.00 . A A . 185 ALA CB 1 1
5 7645 1 1 81 ALA H H -13.026 -2.061 0.604 1.00 . A A . 185 ALA H 1 1
5 7646 1 1 81 ALA HA H -10.758 -1.142 -0.759 1.00 . A A . 185 ALA HA 1 1
5 7647 1 1 81 ALA HB1 H -12.282 -0.712 -2.604 1.00 . A A . 185 ALA HB1 1 1
5 7648 1 1 81 ALA HB2 H -12.643 -2.259 -1.838 1.00 . A A . 185 ALA HB2 1 1
5 7649 1 1 81 ALA HB3 H -13.663 -0.857 -1.515 1.00 . A A . 185 ALA HB3 1 1
5 7650 1 1 81 ALA N N -12.235 -1.478 0.674 1.00 . A A . 185 ALA N 1 1
5 7651 1 1 81 ALA O O -10.820 1.394 -0.572 1.00 . A A . 185 ALA O 1 1
5 7652 1 1 82 ASP C C -12.234 3.027 1.574 1.00 . A A . 186 ASP C 1 1
5 7653 1 1 82 ASP CA C -13.140 2.574 0.448 1.00 . A A . 186 ASP CA 1 1
5 7654 1 1 82 ASP CB C -14.600 2.886 0.784 1.00 . A A . 186 ASP CB 1 1
5 7655 1 1 82 ASP CG C -15.506 2.896 -0.435 1.00 . A A . 186 ASP CG 1 1
5 7656 1 1 82 ASP H H -13.723 0.548 0.261 1.00 . A A . 186 ASP H 1 1
5 7657 1 1 82 ASP HA H -12.817 3.208 -0.362 1.00 . A A . 186 ASP HA 1 1
5 7658 1 1 82 ASP HB2 H -14.970 2.139 1.472 1.00 . A A . 186 ASP HB2 1 1
5 7659 1 1 82 ASP HB3 H -14.650 3.855 1.255 1.00 . A A . 186 ASP HB3 1 1
5 7660 1 1 82 ASP N N -12.949 1.166 0.132 1.00 . A A . 186 ASP N 1 1
5 7661 1 1 82 ASP O O -11.669 4.110 1.463 1.00 . A A . 186 ASP O 1 1
5 7662 1 1 82 ASP OD1 O -15.474 3.883 -1.205 1.00 . A A . 186 ASP OD1 1 1
5 7663 1 1 82 ASP OD2 O -16.239 1.905 -0.642 1.00 . A A . 186 ASP OD2 1 1
5 7664 1 1 83 ILE C C -9.722 2.884 3.008 1.00 . A A . 187 ILE C 1 1
5 7665 1 1 83 ILE CA C -11.074 2.587 3.663 1.00 . A A . 187 ILE CA 1 1
5 7666 1 1 83 ILE CB C -10.887 1.446 4.688 1.00 . A A . 187 ILE CB 1 1
5 7667 1 1 83 ILE CD1 C -12.885 2.182 6.096 1.00 . A A . 187 ILE CD1 1 1
5 7668 1 1 83 ILE CG1 C -12.226 1.062 5.324 1.00 . A A . 187 ILE CG1 1 1
5 7669 1 1 83 ILE CG2 C -9.891 1.858 5.761 1.00 . A A . 187 ILE CG2 1 1
5 7670 1 1 83 ILE H H -12.662 1.493 2.790 1.00 . A A . 187 ILE H 1 1
5 7671 1 1 83 ILE HA H -11.412 3.468 4.189 1.00 . A A . 187 ILE HA 1 1
5 7672 1 1 83 ILE HB H -10.481 0.585 4.172 1.00 . A A . 187 ILE HB 1 1
5 7673 1 1 83 ILE HD11 H -12.221 2.514 6.879 1.00 . A A . 187 ILE HD11 1 1
5 7674 1 1 83 ILE HD12 H -13.094 3.004 5.428 1.00 . A A . 187 ILE HD12 1 1
5 7675 1 1 83 ILE HD13 H -13.806 1.825 6.530 1.00 . A A . 187 ILE HD13 1 1
5 7676 1 1 83 ILE HG12 H -12.909 0.752 4.548 1.00 . A A . 187 ILE HG12 1 1
5 7677 1 1 83 ILE HG13 H -12.067 0.238 6.006 1.00 . A A . 187 ILE HG13 1 1
5 7678 1 1 83 ILE HG21 H -10.266 2.724 6.287 1.00 . A A . 187 ILE HG21 1 1
5 7679 1 1 83 ILE HG22 H -9.755 1.046 6.459 1.00 . A A . 187 ILE HG22 1 1
5 7680 1 1 83 ILE HG23 H -8.944 2.099 5.301 1.00 . A A . 187 ILE HG23 1 1
5 7681 1 1 83 ILE N N -12.075 2.255 2.647 1.00 . A A . 187 ILE N 1 1
5 7682 1 1 83 ILE O O -9.251 4.019 3.017 1.00 . A A . 187 ILE O 1 1
5 7683 1 1 84 LEU C C -7.681 3.086 0.803 1.00 . A A . 188 LEU C 1 1
5 7684 1 1 84 LEU CA C -7.814 1.937 1.798 1.00 . A A . 188 LEU CA 1 1
5 7685 1 1 84 LEU CB C -7.505 0.623 1.082 1.00 . A A . 188 LEU CB 1 1
5 7686 1 1 84 LEU CD1 C -7.535 -1.887 1.135 1.00 . A A . 188 LEU CD1 1 1
5 7687 1 1 84 LEU CD2 C -6.334 -0.612 2.917 1.00 . A A . 188 LEU CD2 1 1
5 7688 1 1 84 LEU CG C -7.527 -0.618 1.973 1.00 . A A . 188 LEU CG 1 1
5 7689 1 1 84 LEU H H -9.658 1.026 2.286 1.00 . A A . 188 LEU H 1 1
5 7690 1 1 84 LEU HA H -7.097 2.050 2.599 1.00 . A A . 188 LEU HA 1 1
5 7691 1 1 84 LEU HB2 H -8.226 0.489 0.289 1.00 . A A . 188 LEU HB2 1 1
5 7692 1 1 84 LEU HB3 H -6.520 0.710 0.646 1.00 . A A . 188 LEU HB3 1 1
5 7693 1 1 84 LEU HD11 H -7.612 -2.746 1.786 1.00 . A A . 188 LEU HD11 1 1
5 7694 1 1 84 LEU HD12 H -8.382 -1.870 0.464 1.00 . A A . 188 LEU HD12 1 1
5 7695 1 1 84 LEU HD13 H -6.621 -1.949 0.562 1.00 . A A . 188 LEU HD13 1 1
5 7696 1 1 84 LEU HD21 H -6.359 -1.499 3.533 1.00 . A A . 188 LEU HD21 1 1
5 7697 1 1 84 LEU HD22 H -5.420 -0.598 2.344 1.00 . A A . 188 LEU HD22 1 1
5 7698 1 1 84 LEU HD23 H -6.378 0.264 3.547 1.00 . A A . 188 LEU HD23 1 1
5 7699 1 1 84 LEU HG H -8.427 -0.607 2.571 1.00 . A A . 188 LEU HG 1 1
5 7700 1 1 84 LEU N N -9.152 1.862 2.380 1.00 . A A . 188 LEU N 1 1
5 7701 1 1 84 LEU O O -6.739 3.873 0.862 1.00 . A A . 188 LEU O 1 1
5 7702 1 1 85 LEU C C -8.696 5.538 -0.757 1.00 . A A . 189 LEU C 1 1
5 7703 1 1 85 LEU CA C -8.554 4.098 -1.214 1.00 . A A . 189 LEU CA 1 1
5 7704 1 1 85 LEU CB C -9.639 3.786 -2.230 1.00 . A A . 189 LEU CB 1 1
5 7705 1 1 85 LEU CD1 C -8.040 4.157 -4.135 1.00 . A A . 189 LEU CD1 1 1
5 7706 1 1 85 LEU CD2 C -10.495 3.967 -4.576 1.00 . A A . 189 LEU CD2 1 1
5 7707 1 1 85 LEU CG C -9.439 4.447 -3.596 1.00 . A A . 189 LEU CG 1 1
5 7708 1 1 85 LEU H H -9.461 2.629 -0.003 1.00 . A A . 189 LEU H 1 1
5 7709 1 1 85 LEU HA H -7.598 3.978 -1.697 1.00 . A A . 189 LEU HA 1 1
5 7710 1 1 85 LEU HB2 H -9.684 2.720 -2.362 1.00 . A A . 189 LEU HB2 1 1
5 7711 1 1 85 LEU HB3 H -10.580 4.120 -1.824 1.00 . A A . 189 LEU HB3 1 1
5 7712 1 1 85 LEU HD11 H -7.915 4.637 -5.094 1.00 . A A . 189 LEU HD11 1 1
5 7713 1 1 85 LEU HD12 H -7.300 4.541 -3.444 1.00 . A A . 189 LEU HD12 1 1
5 7714 1 1 85 LEU HD13 H -7.907 3.089 -4.248 1.00 . A A . 189 LEU HD13 1 1
5 7715 1 1 85 LEU HD21 H -10.358 4.466 -5.523 1.00 . A A . 189 LEU HD21 1 1
5 7716 1 1 85 LEU HD22 H -10.402 2.900 -4.713 1.00 . A A . 189 LEU HD22 1 1
5 7717 1 1 85 LEU HD23 H -11.475 4.196 -4.187 1.00 . A A . 189 LEU HD23 1 1
5 7718 1 1 85 LEU HG H -9.541 5.516 -3.489 1.00 . A A . 189 LEU HG 1 1
5 7719 1 1 85 LEU N N -8.639 3.172 -0.100 1.00 . A A . 189 LEU N 1 1
5 7720 1 1 85 LEU O O -7.861 6.379 -1.078 1.00 . A A . 189 LEU O 1 1
5 7721 1 1 86 SER C C -8.813 7.656 1.332 1.00 . A A . 190 SER C 1 1
5 7722 1 1 86 SER CA C -9.981 7.186 0.467 1.00 . A A . 190 SER CA 1 1
5 7723 1 1 86 SER CB C -11.298 7.285 1.242 1.00 . A A . 190 SER CB 1 1
5 7724 1 1 86 SER H H -10.436 5.136 0.151 1.00 . A A . 190 SER H 1 1
5 7725 1 1 86 SER HA H -10.042 7.831 -0.397 1.00 . A A . 190 SER HA 1 1
5 7726 1 1 86 SER HB2 H -11.461 8.311 1.537 1.00 . A A . 190 SER HB2 1 1
5 7727 1 1 86 SER HB3 H -12.110 6.964 0.604 1.00 . A A . 190 SER HB3 1 1
5 7728 1 1 86 SER HG H -11.322 5.540 2.151 1.00 . A A . 190 SER HG 1 1
5 7729 1 1 86 SER N N -9.757 5.827 -0.022 1.00 . A A . 190 SER N 1 1
5 7730 1 1 86 SER O O -8.478 8.839 1.342 1.00 . A A . 190 SER O 1 1
5 7731 1 1 86 SER OG O -11.284 6.475 2.408 1.00 . A A . 190 SER OG 1 1
5 7732 1 1 87 HIS C C -5.811 7.268 1.927 1.00 . A A . 191 HIS C 1 1
5 7733 1 1 87 HIS CA C -7.010 7.048 2.830 1.00 . A A . 191 HIS CA 1 1
5 7734 1 1 87 HIS CB C -6.708 5.949 3.837 1.00 . A A . 191 HIS CB 1 1
5 7735 1 1 87 HIS CD2 C -7.693 7.054 5.948 1.00 . A A . 191 HIS CD2 1 1
5 7736 1 1 87 HIS CE1 C -9.000 5.417 6.538 1.00 . A A . 191 HIS CE1 1 1
5 7737 1 1 87 HIS CG C -7.563 6.035 5.065 1.00 . A A . 191 HIS CG 1 1
5 7738 1 1 87 HIS H H -8.545 5.813 2.063 1.00 . A A . 191 HIS H 1 1
5 7739 1 1 87 HIS HA H -7.211 7.964 3.365 1.00 . A A . 191 HIS HA 1 1
5 7740 1 1 87 HIS HB2 H -6.879 4.994 3.370 1.00 . A A . 191 HIS HB2 1 1
5 7741 1 1 87 HIS HB3 H -5.676 6.014 4.132 1.00 . A A . 191 HIS HB3 1 1
5 7742 1 1 87 HIS HD2 H -7.173 8.000 5.928 1.00 . A A . 191 HIS HD2 1 1
5 7743 1 1 87 HIS HE1 H -9.712 4.825 7.091 1.00 . A A . 191 HIS HE1 1 1
5 7744 1 1 87 HIS HE2 H -8.794 7.094 7.747 1.00 . A A . 191 HIS HE2 1 1
5 7745 1 1 87 HIS N N -8.193 6.729 2.050 1.00 . A A . 191 HIS N 1 1
5 7746 1 1 87 HIS ND1 N -8.389 5.009 5.445 1.00 . A A . 191 HIS ND1 1 1
5 7747 1 1 87 HIS NE2 N -8.613 6.652 6.882 1.00 . A A . 191 HIS NE2 1 1
5 7748 1 1 87 HIS O O -4.963 8.114 2.206 1.00 . A A . 191 HIS O 1 1
5 7749 1 1 88 LEU C C -4.739 8.044 -0.774 1.00 . A A . 192 LEU C 1 1
5 7750 1 1 88 LEU CA C -4.665 6.671 -0.121 1.00 . A A . 192 LEU CA 1 1
5 7751 1 1 88 LEU CB C -4.750 5.587 -1.197 1.00 . A A . 192 LEU CB 1 1
5 7752 1 1 88 LEU CD1 C -2.752 4.118 -0.953 1.00 . A A . 192 LEU CD1 1 1
5 7753 1 1 88 LEU CD2 C -3.590 4.711 -3.239 1.00 . A A . 192 LEU CD2 1 1
5 7754 1 1 88 LEU CG C -3.416 5.186 -1.806 1.00 . A A . 192 LEU CG 1 1
5 7755 1 1 88 LEU H H -6.429 5.828 0.683 1.00 . A A . 192 LEU H 1 1
5 7756 1 1 88 LEU HA H -3.749 6.558 0.438 1.00 . A A . 192 LEU HA 1 1
5 7757 1 1 88 LEU HB2 H -5.202 4.711 -0.758 1.00 . A A . 192 LEU HB2 1 1
5 7758 1 1 88 LEU HB3 H -5.391 5.943 -1.989 1.00 . A A . 192 LEU HB3 1 1
5 7759 1 1 88 LEU HD11 H -1.801 3.848 -1.389 1.00 . A A . 192 LEU HD11 1 1
5 7760 1 1 88 LEU HD12 H -2.595 4.500 0.045 1.00 . A A . 192 LEU HD12 1 1
5 7761 1 1 88 LEU HD13 H -3.387 3.246 -0.909 1.00 . A A . 192 LEU HD13 1 1
5 7762 1 1 88 LEU HD21 H -4.227 3.840 -3.257 1.00 . A A . 192 LEU HD21 1 1
5 7763 1 1 88 LEU HD22 H -4.035 5.499 -3.828 1.00 . A A . 192 LEU HD22 1 1
5 7764 1 1 88 LEU HD23 H -2.622 4.460 -3.650 1.00 . A A . 192 LEU HD23 1 1
5 7765 1 1 88 LEU HG H -2.766 6.049 -1.819 1.00 . A A . 192 LEU HG 1 1
5 7766 1 1 88 LEU N N -5.753 6.526 0.830 1.00 . A A . 192 LEU N 1 1
5 7767 1 1 88 LEU O O -3.731 8.721 -0.971 1.00 . A A . 192 LEU O 1 1
5 7768 1 1 89 HIS C C -6.074 10.861 -0.666 1.00 . A A . 193 HIS C 1 1
5 7769 1 1 89 HIS CA C -6.238 9.744 -1.683 1.00 . A A . 193 HIS CA 1 1
5 7770 1 1 89 HIS CB C -7.646 9.784 -2.287 1.00 . A A . 193 HIS CB 1 1
5 7771 1 1 89 HIS CD2 C -7.477 7.760 -3.885 1.00 . A A . 193 HIS CD2 1 1
5 7772 1 1 89 HIS CE1 C -8.228 8.754 -5.669 1.00 . A A . 193 HIS CE1 1 1
5 7773 1 1 89 HIS CG C -7.769 9.049 -3.588 1.00 . A A . 193 HIS CG 1 1
5 7774 1 1 89 HIS H H -6.715 7.838 -0.881 1.00 . A A . 193 HIS H 1 1
5 7775 1 1 89 HIS HA H -5.517 9.895 -2.474 1.00 . A A . 193 HIS HA 1 1
5 7776 1 1 89 HIS HB2 H -8.340 9.342 -1.588 1.00 . A A . 193 HIS HB2 1 1
5 7777 1 1 89 HIS HB3 H -7.925 10.814 -2.458 1.00 . A A . 193 HIS HB3 1 1
5 7778 1 1 89 HIS HD2 H -7.084 7.015 -3.210 1.00 . A A . 193 HIS HD2 1 1
5 7779 1 1 89 HIS HE1 H -8.546 8.926 -6.688 1.00 . A A . 193 HIS HE1 1 1
5 7780 1 1 89 HIS HE2 H -7.484 6.818 -5.767 1.00 . A A . 193 HIS HE2 1 1
5 7781 1 1 89 HIS N N -5.965 8.447 -1.076 1.00 . A A . 193 HIS N 1 1
5 7782 1 1 89 HIS ND1 N -8.244 9.672 -4.718 1.00 . A A . 193 HIS ND1 1 1
5 7783 1 1 89 HIS NE2 N -7.772 7.582 -5.211 1.00 . A A . 193 HIS NE2 1 1
5 7784 1 1 89 HIS O O -6.027 12.034 -1.025 1.00 . A A . 193 HIS O 1 1
5 7785 1 1 90 TYR C C -4.294 11.622 1.916 1.00 . A A . 194 TYR C 1 1
5 7786 1 1 90 TYR CA C -5.787 11.461 1.664 1.00 . A A . 194 TYR CA 1 1
5 7787 1 1 90 TYR CB C -6.508 11.003 2.940 1.00 . A A . 194 TYR CB 1 1
5 7788 1 1 90 TYR CD1 C -6.460 12.990 4.493 1.00 . A A . 194 TYR CD1 1 1
5 7789 1 1 90 TYR CD2 C -5.181 11.070 5.090 1.00 . A A . 194 TYR CD2 1 1
5 7790 1 1 90 TYR CE1 C -6.045 13.631 5.640 1.00 . A A . 194 TYR CE1 1 1
5 7791 1 1 90 TYR CE2 C -4.761 11.706 6.242 1.00 . A A . 194 TYR CE2 1 1
5 7792 1 1 90 TYR CG C -6.037 11.700 4.197 1.00 . A A . 194 TYR CG 1 1
5 7793 1 1 90 TYR CZ C -5.146 12.971 6.501 1.00 . A A . 194 TYR CZ 1 1
5 7794 1 1 90 TYR H H -5.903 9.537 0.836 1.00 . A A . 194 TYR H 1 1
5 7795 1 1 90 TYR HA H -6.198 12.404 1.335 1.00 . A A . 194 TYR HA 1 1
5 7796 1 1 90 TYR HB2 H -7.565 11.193 2.835 1.00 . A A . 194 TYR HB2 1 1
5 7797 1 1 90 TYR HB3 H -6.351 9.943 3.069 1.00 . A A . 194 TYR HB3 1 1
5 7798 1 1 90 TYR HD1 H -7.125 13.494 3.806 1.00 . A A . 194 TYR HD1 1 1
5 7799 1 1 90 TYR HD2 H -4.840 10.068 4.873 1.00 . A A . 194 TYR HD2 1 1
5 7800 1 1 90 TYR HE1 H -6.385 14.635 5.852 1.00 . A A . 194 TYR HE1 1 1
5 7801 1 1 90 TYR HE2 H -4.096 11.201 6.925 1.00 . A A . 194 TYR HE2 1 1
5 7802 1 1 90 TYR HH H -3.816 13.563 7.723 1.00 . A A . 194 TYR HH 1 1
5 7803 1 1 90 TYR N N -5.971 10.489 0.601 1.00 . A A . 194 TYR N 1 1
5 7804 1 1 90 TYR O O -3.789 12.727 2.094 1.00 . A A . 194 TYR O 1 1
5 7805 1 1 90 TYR OH O -4.783 13.622 7.658 1.00 . A A . 194 TYR OH 1 1
5 7806 1 1 91 LEU C C -1.525 11.229 0.843 1.00 . A A . 195 LEU C 1 1
5 7807 1 1 91 LEU CA C -2.151 10.461 2.006 1.00 . A A . 195 LEU CA 1 1
5 7808 1 1 91 LEU CB C -1.690 9.005 1.991 1.00 . A A . 195 LEU CB 1 1
5 7809 1 1 91 LEU CD1 C -1.379 6.816 3.150 1.00 . A A . 195 LEU CD1 1 1
5 7810 1 1 91 LEU CD2 C -1.274 8.937 4.467 1.00 . A A . 195 LEU CD2 1 1
5 7811 1 1 91 LEU CG C -1.919 8.228 3.286 1.00 . A A . 195 LEU CG 1 1
5 7812 1 1 91 LEU H H -4.075 9.634 1.887 1.00 . A A . 195 LEU H 1 1
5 7813 1 1 91 LEU HA H -1.850 10.902 2.936 1.00 . A A . 195 LEU HA 1 1
5 7814 1 1 91 LEU HB2 H -2.229 8.494 1.211 1.00 . A A . 195 LEU HB2 1 1
5 7815 1 1 91 LEU HB3 H -0.643 8.980 1.760 1.00 . A A . 195 LEU HB3 1 1
5 7816 1 1 91 LEU HD11 H -1.523 6.284 4.080 1.00 . A A . 195 LEU HD11 1 1
5 7817 1 1 91 LEU HD12 H -1.905 6.306 2.357 1.00 . A A . 195 LEU HD12 1 1
5 7818 1 1 91 LEU HD13 H -0.326 6.855 2.916 1.00 . A A . 195 LEU HD13 1 1
5 7819 1 1 91 LEU HD21 H -0.210 9.019 4.301 1.00 . A A . 195 LEU HD21 1 1
5 7820 1 1 91 LEU HD22 H -1.701 9.923 4.571 1.00 . A A . 195 LEU HD22 1 1
5 7821 1 1 91 LEU HD23 H -1.456 8.370 5.367 1.00 . A A . 195 LEU HD23 1 1
5 7822 1 1 91 LEU HG H -2.981 8.162 3.474 1.00 . A A . 195 LEU HG 1 1
5 7823 1 1 91 LEU N N -3.598 10.491 1.923 1.00 . A A . 195 LEU N 1 1
5 7824 1 1 91 LEU O O -0.616 12.042 1.024 1.00 . A A . 195 LEU O 1 1
5 7825 1 1 92 ARG C C -1.959 13.038 -1.729 1.00 . A A . 196 ARG C 1 1
5 7826 1 1 92 ARG CA C -1.572 11.566 -1.585 1.00 . A A . 196 ARG CA 1 1
5 7827 1 1 92 ARG CB C -2.086 10.750 -2.776 1.00 . A A . 196 ARG CB 1 1
5 7828 1 1 92 ARG CD C -1.672 10.054 -5.157 1.00 . A A . 196 ARG CD 1 1
5 7829 1 1 92 ARG CG C -1.353 11.056 -4.067 1.00 . A A . 196 ARG CG 1 1
5 7830 1 1 92 ARG CZ C -1.281 10.530 -7.545 1.00 . A A . 196 ARG CZ 1 1
5 7831 1 1 92 ARG H H -2.886 10.441 -0.383 1.00 . A A . 196 ARG H 1 1
5 7832 1 1 92 ARG HA H -0.492 11.526 -1.615 1.00 . A A . 196 ARG HA 1 1
5 7833 1 1 92 ARG HB2 H -1.953 9.700 -2.557 1.00 . A A . 196 ARG HB2 1 1
5 7834 1 1 92 ARG HB3 H -3.136 10.954 -2.920 1.00 . A A . 196 ARG HB3 1 1
5 7835 1 1 92 ARG HD2 H -1.514 9.058 -4.770 1.00 . A A . 196 ARG HD2 1 1
5 7836 1 1 92 ARG HD3 H -2.704 10.170 -5.447 1.00 . A A . 196 ARG HD3 1 1
5 7837 1 1 92 ARG HE H 0.159 10.161 -6.198 1.00 . A A . 196 ARG HE 1 1
5 7838 1 1 92 ARG HG2 H -1.644 12.038 -4.405 1.00 . A A . 196 ARG HG2 1 1
5 7839 1 1 92 ARG HG3 H -0.289 11.040 -3.877 1.00 . A A . 196 ARG HG3 1 1
5 7840 1 1 92 ARG HH11 H -3.227 10.656 -6.973 1.00 . A A . 196 ARG HH11 1 1
5 7841 1 1 92 ARG HH12 H -2.927 10.920 -8.669 1.00 . A A . 196 ARG HH12 1 1
5 7842 1 1 92 ARG HH21 H 0.552 10.537 -8.410 1.00 . A A . 196 ARG HH21 1 1
5 7843 1 1 92 ARG HH22 H -0.776 10.880 -9.477 1.00 . A A . 196 ARG HH22 1 1
5 7844 1 1 92 ARG N N -2.075 10.994 -0.341 1.00 . A A . 196 ARG N 1 1
5 7845 1 1 92 ARG NE N -0.821 10.252 -6.328 1.00 . A A . 196 ARG NE 1 1
5 7846 1 1 92 ARG NH1 N -2.580 10.717 -7.744 1.00 . A A . 196 ARG NH1 1 1
5 7847 1 1 92 ARG NH2 N -0.436 10.655 -8.557 1.00 . A A . 196 ARG NH2 1 1
5 7848 1 1 92 ARG O O -1.574 13.692 -2.700 1.00 . A A . 196 ARG O 1 1
5 7849 1 1 93 GLU C C -1.699 15.793 -0.510 1.00 . A A . 197 GLU C 1 1
5 7850 1 1 93 GLU CA C -2.983 15.004 -0.737 1.00 . A A . 197 GLU CA 1 1
5 7851 1 1 93 GLU CB C -4.005 15.343 0.345 1.00 . A A . 197 GLU CB 1 1
5 7852 1 1 93 GLU CD C -5.884 15.726 -1.279 1.00 . A A . 197 GLU CD 1 1
5 7853 1 1 93 GLU CG C -5.426 14.988 -0.040 1.00 . A A . 197 GLU CG 1 1
5 7854 1 1 93 GLU H H -3.054 12.997 -0.051 1.00 . A A . 197 GLU H 1 1
5 7855 1 1 93 GLU HA H -3.389 15.274 -1.701 1.00 . A A . 197 GLU HA 1 1
5 7856 1 1 93 GLU HB2 H -3.752 14.805 1.247 1.00 . A A . 197 GLU HB2 1 1
5 7857 1 1 93 GLU HB3 H -3.961 16.404 0.544 1.00 . A A . 197 GLU HB3 1 1
5 7858 1 1 93 GLU HG2 H -5.481 13.926 -0.227 1.00 . A A . 197 GLU HG2 1 1
5 7859 1 1 93 GLU HG3 H -6.083 15.245 0.779 1.00 . A A . 197 GLU HG3 1 1
5 7860 1 1 93 GLU N N -2.698 13.571 -0.761 1.00 . A A . 197 GLU N 1 1
5 7861 1 1 93 GLU O O -1.640 16.996 -0.778 1.00 . A A . 197 GLU O 1 1
5 7862 1 1 93 GLU OE1 O -6.392 16.859 -1.145 1.00 . A A . 197 GLU OE1 1 1
5 7863 1 1 93 GLU OE2 O -5.736 15.184 -2.394 1.00 . A A . 197 GLU OE2 1 1
5 7864 1 1 94 THR C C 1.677 14.988 -0.698 1.00 . A A . 198 THR C 1 1
5 7865 1 1 94 THR CA C 0.635 15.709 0.165 1.00 . A A . 198 THR CA 1 1
5 7866 1 1 94 THR CB C 1.068 15.677 1.648 1.00 . A A . 198 THR CB 1 1
5 7867 1 1 94 THR CG2 C 0.268 16.674 2.471 1.00 . A A . 198 THR CG2 1 1
5 7868 1 1 94 THR H H -0.813 14.181 0.266 1.00 . A A . 198 THR H 1 1
5 7869 1 1 94 THR HA H 0.576 16.740 -0.150 1.00 . A A . 198 THR HA 1 1
5 7870 1 1 94 THR HB H 2.113 15.944 1.708 1.00 . A A . 198 THR HB 1 1
5 7871 1 1 94 THR HG1 H 0.824 13.716 1.482 1.00 . A A . 198 THR HG1 1 1
5 7872 1 1 94 THR HG21 H 0.593 16.637 3.500 1.00 . A A . 198 THR HG21 1 1
5 7873 1 1 94 THR HG22 H -0.782 16.427 2.415 1.00 . A A . 198 THR HG22 1 1
5 7874 1 1 94 THR HG23 H 0.422 17.670 2.081 1.00 . A A . 198 THR HG23 1 1
5 7875 1 1 94 THR N N -0.677 15.111 -0.007 1.00 . A A . 198 THR N 1 1
5 7876 1 1 94 THR O O 2.426 14.152 -0.204 1.00 . A A . 198 THR O 1 1
5 7877 1 1 94 THR OG1 O 0.891 14.360 2.199 1.00 . A A . 198 THR OG1 1 1
5 7878 1 1 95 PRO C C 4.126 14.837 -2.508 1.00 . A A . 199 PRO C 1 1
5 7879 1 1 95 PRO CA C 2.674 14.646 -2.928 1.00 . A A . 199 PRO CA 1 1
5 7880 1 1 95 PRO CB C 2.417 15.349 -4.266 1.00 . A A . 199 PRO CB 1 1
5 7881 1 1 95 PRO CD C 0.914 16.311 -2.681 1.00 . A A . 199 PRO CD 1 1
5 7882 1 1 95 PRO CG C 1.707 16.612 -3.917 1.00 . A A . 199 PRO CG 1 1
5 7883 1 1 95 PRO HA H 2.468 13.587 -3.025 1.00 . A A . 199 PRO HA 1 1
5 7884 1 1 95 PRO HB2 H 3.359 15.549 -4.754 1.00 . A A . 199 PRO HB2 1 1
5 7885 1 1 95 PRO HB3 H 1.808 14.716 -4.894 1.00 . A A . 199 PRO HB3 1 1
5 7886 1 1 95 PRO HD2 H 0.810 17.197 -2.072 1.00 . A A . 199 PRO HD2 1 1
5 7887 1 1 95 PRO HD3 H -0.055 15.912 -2.940 1.00 . A A . 199 PRO HD3 1 1
5 7888 1 1 95 PRO HG2 H 2.424 17.396 -3.719 1.00 . A A . 199 PRO HG2 1 1
5 7889 1 1 95 PRO HG3 H 1.048 16.899 -4.723 1.00 . A A . 199 PRO HG3 1 1
5 7890 1 1 95 PRO N N 1.736 15.298 -2.003 1.00 . A A . 199 PRO N 1 1
5 7891 1 1 95 PRO O O 4.493 15.879 -1.959 1.00 . A A . 199 PRO O 1 1
5 7892 1 1 96 LEU C C 7.072 14.837 -3.395 1.00 . A A . 200 LEU C 1 1
5 7893 1 1 96 LEU CA C 6.359 13.904 -2.414 1.00 . A A . 200 LEU CA 1 1
5 7894 1 1 96 LEU CB C 7.012 12.492 -2.335 1.00 . A A . 200 LEU CB 1 1
5 7895 1 1 96 LEU CD1 C 6.225 11.775 -4.658 1.00 . A A . 200 LEU CD1 1 1
5 7896 1 1 96 LEU CD2 C 8.655 12.253 -4.255 1.00 . A A . 200 LEU CD2 1 1
5 7897 1 1 96 LEU CG C 7.358 11.737 -3.643 1.00 . A A . 200 LEU CG 1 1
5 7898 1 1 96 LEU H H 4.597 13.016 -3.179 1.00 . A A . 200 LEU H 1 1
5 7899 1 1 96 LEU HA H 6.416 14.357 -1.434 1.00 . A A . 200 LEU HA 1 1
5 7900 1 1 96 LEU HB2 H 7.928 12.592 -1.776 1.00 . A A . 200 LEU HB2 1 1
5 7901 1 1 96 LEU HB3 H 6.347 11.862 -1.762 1.00 . A A . 200 LEU HB3 1 1
5 7902 1 1 96 LEU HD11 H 5.367 11.256 -4.258 1.00 . A A . 200 LEU HD11 1 1
5 7903 1 1 96 LEU HD12 H 5.964 12.801 -4.866 1.00 . A A . 200 LEU HD12 1 1
5 7904 1 1 96 LEU HD13 H 6.544 11.291 -5.570 1.00 . A A . 200 LEU HD13 1 1
5 7905 1 1 96 LEU HD21 H 8.542 13.297 -4.508 1.00 . A A . 200 LEU HD21 1 1
5 7906 1 1 96 LEU HD22 H 9.459 12.139 -3.543 1.00 . A A . 200 LEU HD22 1 1
5 7907 1 1 96 LEU HD23 H 8.881 11.689 -5.147 1.00 . A A . 200 LEU HD23 1 1
5 7908 1 1 96 LEU HG H 7.518 10.695 -3.391 1.00 . A A . 200 LEU HG 1 1
5 7909 1 1 96 LEU N N 4.948 13.824 -2.754 1.00 . A A . 200 LEU N 1 1
5 7910 1 1 96 LEU O O 6.803 14.806 -4.597 1.00 . A A . 200 LEU O 1 1
5 7911 1 1 97 PRO C C 9.549 16.065 -4.750 1.00 . A A . 201 PRO C 1 1
5 7912 1 1 97 PRO CA C 8.654 16.705 -3.694 1.00 . A A . 201 PRO CA 1 1
5 7913 1 1 97 PRO CB C 9.494 17.478 -2.673 1.00 . A A . 201 PRO CB 1 1
5 7914 1 1 97 PRO CD C 8.298 15.819 -1.459 1.00 . A A . 201 PRO CD 1 1
5 7915 1 1 97 PRO CG C 8.851 17.207 -1.358 1.00 . A A . 201 PRO CG 1 1
5 7916 1 1 97 PRO HA H 7.963 17.380 -4.178 1.00 . A A . 201 PRO HA 1 1
5 7917 1 1 97 PRO HB2 H 10.513 17.118 -2.696 1.00 . A A . 201 PRO HB2 1 1
5 7918 1 1 97 PRO HB3 H 9.475 18.531 -2.910 1.00 . A A . 201 PRO HB3 1 1
5 7919 1 1 97 PRO HD2 H 9.051 15.092 -1.195 1.00 . A A . 201 PRO HD2 1 1
5 7920 1 1 97 PRO HD3 H 7.426 15.709 -0.832 1.00 . A A . 201 PRO HD3 1 1
5 7921 1 1 97 PRO HG2 H 9.586 17.262 -0.569 1.00 . A A . 201 PRO HG2 1 1
5 7922 1 1 97 PRO HG3 H 8.055 17.917 -1.183 1.00 . A A . 201 PRO HG3 1 1
5 7923 1 1 97 PRO N N 7.943 15.713 -2.881 1.00 . A A . 201 PRO N 1 1
5 7924 1 1 97 PRO O O 10.597 15.493 -4.384 1.00 . A A . 201 PRO O 1 1
5 7925 1 1 97 PRO OXT O 9.209 16.153 -5.948 1.00 . A A . 201 PRO OXT 1 1
6 7926 1 1 1 GLY C C 18.783 -14.909 7.504 1.00 . A A . 105 GLY C 1 1
6 7927 1 1 1 GLY CA C 18.194 -15.618 6.299 1.00 . A A . 105 GLY CA 1 1
6 7928 1 1 1 GLY H1 H 17.082 -16.981 7.416 1.00 . A A . 105 GLY H1 1 1
6 7929 1 1 1 GLY H2 H 16.597 -16.861 5.799 1.00 . A A . 105 GLY H2 1 1
6 7930 1 1 1 GLY H3 H 16.193 -15.633 6.897 1.00 . A A . 105 GLY H3 1 1
6 7931 1 1 1 GLY HA2 H 18.911 -16.339 5.933 1.00 . A A . 105 GLY HA2 1 1
6 7932 1 1 1 GLY HA3 H 18.000 -14.891 5.524 1.00 . A A . 105 GLY HA3 1 1
6 7933 1 1 1 GLY N N 16.930 -16.321 6.624 1.00 . A A . 105 GLY N 1 1
6 7934 1 1 1 GLY O O 18.053 -14.498 8.408 1.00 . A A . 105 GLY O 1 1
6 7935 1 1 2 SER C C 20.445 -12.609 8.593 1.00 . A A . 106 SER C 1 1
6 7936 1 1 2 SER CA C 20.794 -14.097 8.609 1.00 . A A . 106 SER CA 1 1
6 7937 1 1 2 SER CB C 22.304 -14.299 8.464 1.00 . A A . 106 SER CB 1 1
6 7938 1 1 2 SER H H 20.635 -15.161 6.792 1.00 . A A . 106 SER H 1 1
6 7939 1 1 2 SER HA H 20.463 -14.528 9.541 1.00 . A A . 106 SER HA 1 1
6 7940 1 1 2 SER HB2 H 22.661 -13.733 7.618 1.00 . A A . 106 SER HB2 1 1
6 7941 1 1 2 SER HB3 H 22.801 -13.961 9.361 1.00 . A A . 106 SER HB3 1 1
6 7942 1 1 2 SER HG H 22.648 -16.120 9.115 1.00 . A A . 106 SER HG 1 1
6 7943 1 1 2 SER N N 20.106 -14.780 7.525 1.00 . A A . 106 SER N 1 1
6 7944 1 1 2 SER O O 19.821 -12.094 9.521 1.00 . A A . 106 SER O 1 1
6 7945 1 1 2 SER OG O 22.612 -15.670 8.257 1.00 . A A . 106 SER OG 1 1
6 7946 1 1 3 HIS C C 20.705 -10.194 5.846 1.00 . A A . 107 HIS C 1 1
6 7947 1 1 3 HIS CA C 20.484 -10.538 7.313 1.00 . A A . 107 HIS CA 1 1
6 7948 1 1 3 HIS CB C 21.293 -9.606 8.225 1.00 . A A . 107 HIS CB 1 1
6 7949 1 1 3 HIS CD2 C 19.500 -7.747 8.210 1.00 . A A . 107 HIS CD2 1 1
6 7950 1 1 3 HIS CE1 C 20.857 -6.049 8.301 1.00 . A A . 107 HIS CE1 1 1
6 7951 1 1 3 HIS CG C 20.778 -8.196 8.244 1.00 . A A . 107 HIS CG 1 1
6 7952 1 1 3 HIS H H 21.404 -12.383 6.856 1.00 . A A . 107 HIS H 1 1
6 7953 1 1 3 HIS HA H 19.431 -10.432 7.538 1.00 . A A . 107 HIS HA 1 1
6 7954 1 1 3 HIS HB2 H 21.261 -9.984 9.235 1.00 . A A . 107 HIS HB2 1 1
6 7955 1 1 3 HIS HB3 H 22.319 -9.580 7.886 1.00 . A A . 107 HIS HB3 1 1
6 7956 1 1 3 HIS HD2 H 18.604 -8.350 8.167 1.00 . A A . 107 HIS HD2 1 1
6 7957 1 1 3 HIS HE1 H 21.225 -5.035 8.342 1.00 . A A . 107 HIS HE1 1 1
6 7958 1 1 3 HIS HE2 H 18.823 -5.766 8.000 1.00 . A A . 107 HIS HE2 1 1
6 7959 1 1 3 HIS N N 20.845 -11.931 7.526 1.00 . A A . 107 HIS N 1 1
6 7960 1 1 3 HIS ND1 N 21.628 -7.122 8.302 1.00 . A A . 107 HIS ND1 1 1
6 7961 1 1 3 HIS NE2 N 19.558 -6.377 8.246 1.00 . A A . 107 HIS NE2 1 1
6 7962 1 1 3 HIS O O 21.415 -9.251 5.497 1.00 . A A . 107 HIS O 1 1
6 7963 1 1 4 MET C C 18.876 -10.273 3.048 1.00 . A A . 108 MET C 1 1
6 7964 1 1 4 MET CA C 20.201 -10.810 3.553 1.00 . A A . 108 MET CA 1 1
6 7965 1 1 4 MET CB C 20.549 -12.118 2.828 1.00 . A A . 108 MET CB 1 1
6 7966 1 1 4 MET CE C 23.679 -13.942 4.916 1.00 . A A . 108 MET CE 1 1
6 7967 1 1 4 MET CG C 21.911 -12.697 3.190 1.00 . A A . 108 MET CG 1 1
6 7968 1 1 4 MET H H 19.593 -11.764 5.333 1.00 . A A . 108 MET H 1 1
6 7969 1 1 4 MET HA H 20.972 -10.078 3.361 1.00 . A A . 108 MET HA 1 1
6 7970 1 1 4 MET HB2 H 19.797 -12.857 3.066 1.00 . A A . 108 MET HB2 1 1
6 7971 1 1 4 MET HB3 H 20.533 -11.939 1.763 1.00 . A A . 108 MET HB3 1 1
6 7972 1 1 4 MET HE1 H 24.337 -13.101 4.755 1.00 . A A . 108 MET HE1 1 1
6 7973 1 1 4 MET HE2 H 23.884 -14.380 5.882 1.00 . A A . 108 MET HE2 1 1
6 7974 1 1 4 MET HE3 H 23.842 -14.679 4.144 1.00 . A A . 108 MET HE3 1 1
6 7975 1 1 4 MET HG2 H 22.151 -13.481 2.487 1.00 . A A . 108 MET HG2 1 1
6 7976 1 1 4 MET HG3 H 22.649 -11.912 3.111 1.00 . A A . 108 MET HG3 1 1
6 7977 1 1 4 MET N N 20.114 -11.010 4.988 1.00 . A A . 108 MET N 1 1
6 7978 1 1 4 MET O O 18.797 -9.140 2.579 1.00 . A A . 108 MET O 1 1
6 7979 1 1 4 MET SD S 21.977 -13.386 4.860 1.00 . A A . 108 MET SD 1 1
6 7980 1 1 5 GLU C C 16.438 -10.103 1.429 1.00 . A A . 109 GLU C 1 1
6 7981 1 1 5 GLU CA C 16.473 -10.737 2.817 1.00 . A A . 109 GLU CA 1 1
6 7982 1 1 5 GLU CB C 15.876 -9.790 3.862 1.00 . A A . 109 GLU CB 1 1
6 7983 1 1 5 GLU CD C 15.945 -11.631 5.616 1.00 . A A . 109 GLU CD 1 1
6 7984 1 1 5 GLU CG C 16.215 -10.171 5.301 1.00 . A A . 109 GLU CG 1 1
6 7985 1 1 5 GLU H H 18.000 -11.990 3.562 1.00 . A A . 109 GLU H 1 1
6 7986 1 1 5 GLU HA H 15.891 -11.646 2.796 1.00 . A A . 109 GLU HA 1 1
6 7987 1 1 5 GLU HB2 H 16.248 -8.793 3.680 1.00 . A A . 109 GLU HB2 1 1
6 7988 1 1 5 GLU HB3 H 14.802 -9.789 3.757 1.00 . A A . 109 GLU HB3 1 1
6 7989 1 1 5 GLU HG2 H 17.261 -9.974 5.471 1.00 . A A . 109 GLU HG2 1 1
6 7990 1 1 5 GLU HG3 H 15.624 -9.560 5.967 1.00 . A A . 109 GLU HG3 1 1
6 7991 1 1 5 GLU N N 17.840 -11.099 3.186 1.00 . A A . 109 GLU N 1 1
6 7992 1 1 5 GLU O O 15.962 -8.980 1.250 1.00 . A A . 109 GLU O 1 1
6 7993 1 1 5 GLU OE1 O 14.807 -11.961 6.009 1.00 . A A . 109 GLU OE1 1 1
6 7994 1 1 5 GLU OE2 O 16.873 -12.459 5.474 1.00 . A A . 109 GLU OE2 1 1
6 7995 1 1 6 GLU C C 16.120 -10.997 -1.839 1.00 . A A . 110 GLU C 1 1
6 7996 1 1 6 GLU CA C 17.102 -10.317 -0.893 1.00 . A A . 110 GLU CA 1 1
6 7997 1 1 6 GLU CB C 18.533 -10.543 -1.385 1.00 . A A . 110 GLU CB 1 1
6 7998 1 1 6 GLU CD C 18.786 -8.483 -2.827 1.00 . A A . 110 GLU CD 1 1
6 7999 1 1 6 GLU CG C 18.805 -9.995 -2.777 1.00 . A A . 110 GLU CG 1 1
6 8000 1 1 6 GLU H H 17.254 -11.750 0.653 1.00 . A A . 110 GLU H 1 1
6 8001 1 1 6 GLU HA H 16.898 -9.257 -0.875 1.00 . A A . 110 GLU HA 1 1
6 8002 1 1 6 GLU HB2 H 19.215 -10.068 -0.695 1.00 . A A . 110 GLU HB2 1 1
6 8003 1 1 6 GLU HB3 H 18.731 -11.605 -1.395 1.00 . A A . 110 GLU HB3 1 1
6 8004 1 1 6 GLU HG2 H 19.777 -10.337 -3.098 1.00 . A A . 110 GLU HG2 1 1
6 8005 1 1 6 GLU HG3 H 18.051 -10.374 -3.450 1.00 . A A . 110 GLU HG3 1 1
6 8006 1 1 6 GLU N N 16.962 -10.830 0.458 1.00 . A A . 110 GLU N 1 1
6 8007 1 1 6 GLU O O 16.143 -12.219 -2.000 1.00 . A A . 110 GLU O 1 1
6 8008 1 1 6 GLU OE1 O 17.689 -7.905 -2.976 1.00 . A A . 110 GLU OE1 1 1
6 8009 1 1 6 GLU OE2 O 19.862 -7.864 -2.717 1.00 . A A . 110 GLU OE2 1 1
6 8010 1 1 7 LYS C C 13.884 -9.568 -4.370 1.00 . A A . 111 LYS C 1 1
6 8011 1 1 7 LYS CA C 14.345 -10.706 -3.470 1.00 . A A . 111 LYS CA 1 1
6 8012 1 1 7 LYS CB C 13.131 -11.389 -2.835 1.00 . A A . 111 LYS CB 1 1
6 8013 1 1 7 LYS CD C 10.970 -12.625 -3.241 1.00 . A A . 111 LYS CD 1 1
6 8014 1 1 7 LYS CE C 10.145 -13.390 -4.266 1.00 . A A . 111 LYS CE 1 1
6 8015 1 1 7 LYS CG C 12.241 -12.073 -3.860 1.00 . A A . 111 LYS CG 1 1
6 8016 1 1 7 LYS H H 15.250 -9.242 -2.238 1.00 . A A . 111 LYS H 1 1
6 8017 1 1 7 LYS HA H 14.881 -11.427 -4.070 1.00 . A A . 111 LYS HA 1 1
6 8018 1 1 7 LYS HB2 H 13.474 -12.130 -2.129 1.00 . A A . 111 LYS HB2 1 1
6 8019 1 1 7 LYS HB3 H 12.543 -10.648 -2.315 1.00 . A A . 111 LYS HB3 1 1
6 8020 1 1 7 LYS HD2 H 11.233 -13.293 -2.434 1.00 . A A . 111 LYS HD2 1 1
6 8021 1 1 7 LYS HD3 H 10.382 -11.804 -2.857 1.00 . A A . 111 LYS HD3 1 1
6 8022 1 1 7 LYS HE2 H 10.708 -14.252 -4.593 1.00 . A A . 111 LYS HE2 1 1
6 8023 1 1 7 LYS HE3 H 9.229 -13.718 -3.797 1.00 . A A . 111 LYS HE3 1 1
6 8024 1 1 7 LYS HG2 H 11.972 -11.357 -4.622 1.00 . A A . 111 LYS HG2 1 1
6 8025 1 1 7 LYS HG3 H 12.793 -12.887 -4.310 1.00 . A A . 111 LYS HG3 1 1
6 8026 1 1 7 LYS HZ1 H 9.205 -11.755 -5.177 1.00 . A A . 111 LYS HZ1 1 1
6 8027 1 1 7 LYS HZ2 H 9.303 -13.128 -6.164 1.00 . A A . 111 LYS HZ2 1 1
6 8028 1 1 7 LYS HZ3 H 10.681 -12.183 -5.893 1.00 . A A . 111 LYS HZ3 1 1
6 8029 1 1 7 LYS N N 15.261 -10.202 -2.459 1.00 . A A . 111 LYS N 1 1
6 8030 1 1 7 LYS NZ N 9.809 -12.559 -5.454 1.00 . A A . 111 LYS NZ 1 1
6 8031 1 1 7 LYS O O 14.220 -9.523 -5.552 1.00 . A A . 111 LYS O 1 1
6 8032 1 1 8 HIS C C 12.175 -6.399 -3.588 1.00 . A A . 112 HIS C 1 1
6 8033 1 1 8 HIS CA C 12.605 -7.505 -4.550 1.00 . A A . 112 HIS CA 1 1
6 8034 1 1 8 HIS CB C 11.428 -7.948 -5.434 1.00 . A A . 112 HIS CB 1 1
6 8035 1 1 8 HIS CD2 C 9.984 -6.132 -6.579 1.00 . A A . 112 HIS CD2 1 1
6 8036 1 1 8 HIS CE1 C 11.229 -5.857 -8.343 1.00 . A A . 112 HIS CE1 1 1
6 8037 1 1 8 HIS CG C 11.054 -6.962 -6.505 1.00 . A A . 112 HIS CG 1 1
6 8038 1 1 8 HIS H H 12.917 -8.715 -2.845 1.00 . A A . 112 HIS H 1 1
6 8039 1 1 8 HIS HA H 13.400 -7.131 -5.179 1.00 . A A . 112 HIS HA 1 1
6 8040 1 1 8 HIS HB2 H 11.682 -8.879 -5.920 1.00 . A A . 112 HIS HB2 1 1
6 8041 1 1 8 HIS HB3 H 10.561 -8.103 -4.808 1.00 . A A . 112 HIS HB3 1 1
6 8042 1 1 8 HIS HD2 H 9.187 -6.039 -5.857 1.00 . A A . 112 HIS HD2 1 1
6 8043 1 1 8 HIS HE1 H 11.594 -5.487 -9.290 1.00 . A A . 112 HIS HE1 1 1
6 8044 1 1 8 HIS HE2 H 9.596 -4.622 -7.993 1.00 . A A . 112 HIS HE2 1 1
6 8045 1 1 8 HIS N N 13.126 -8.641 -3.798 1.00 . A A . 112 HIS N 1 1
6 8046 1 1 8 HIS ND1 N 11.836 -6.784 -7.621 1.00 . A A . 112 HIS ND1 1 1
6 8047 1 1 8 HIS NE2 N 10.105 -5.433 -7.752 1.00 . A A . 112 HIS NE2 1 1
6 8048 1 1 8 HIS O O 11.216 -5.675 -3.833 1.00 . A A . 112 HIS O 1 1
6 8049 1 1 9 MET C C 13.815 -4.336 -1.323 1.00 . A A . 113 MET C 1 1
6 8050 1 1 9 MET CA C 12.602 -5.244 -1.500 1.00 . A A . 113 MET CA 1 1
6 8051 1 1 9 MET CB C 12.170 -5.858 -0.155 1.00 . A A . 113 MET CB 1 1
6 8052 1 1 9 MET CE C 11.174 -8.303 1.659 1.00 . A A . 113 MET CE 1 1
6 8053 1 1 9 MET CG C 13.184 -6.808 0.464 1.00 . A A . 113 MET CG 1 1
6 8054 1 1 9 MET H H 13.660 -6.877 -2.335 1.00 . A A . 113 MET H 1 1
6 8055 1 1 9 MET HA H 11.786 -4.650 -1.888 1.00 . A A . 113 MET HA 1 1
6 8056 1 1 9 MET HB2 H 11.992 -5.058 0.548 1.00 . A A . 113 MET HB2 1 1
6 8057 1 1 9 MET HB3 H 11.248 -6.401 -0.303 1.00 . A A . 113 MET HB3 1 1
6 8058 1 1 9 MET HE1 H 10.469 -7.628 1.197 1.00 . A A . 113 MET HE1 1 1
6 8059 1 1 9 MET HE2 H 11.418 -9.097 0.970 1.00 . A A . 113 MET HE2 1 1
6 8060 1 1 9 MET HE3 H 10.737 -8.722 2.553 1.00 . A A . 113 MET HE3 1 1
6 8061 1 1 9 MET HG2 H 13.312 -7.655 -0.193 1.00 . A A . 113 MET HG2 1 1
6 8062 1 1 9 MET HG3 H 14.125 -6.288 0.570 1.00 . A A . 113 MET HG3 1 1
6 8063 1 1 9 MET N N 12.893 -6.278 -2.482 1.00 . A A . 113 MET N 1 1
6 8064 1 1 9 MET O O 14.867 -4.763 -0.843 1.00 . A A . 113 MET O 1 1
6 8065 1 1 9 MET SD S 12.668 -7.409 2.086 1.00 . A A . 113 MET SD 1 1
6 8066 1 1 10 PRO C C 14.605 -1.232 -0.403 1.00 . A A . 114 PRO C 1 1
6 8067 1 1 10 PRO CA C 14.743 -2.087 -1.664 1.00 . A A . 114 PRO CA 1 1
6 8068 1 1 10 PRO CB C 14.529 -1.241 -2.921 1.00 . A A . 114 PRO CB 1 1
6 8069 1 1 10 PRO CD C 12.514 -2.525 -2.440 1.00 . A A . 114 PRO CD 1 1
6 8070 1 1 10 PRO CG C 13.081 -1.409 -3.290 1.00 . A A . 114 PRO CG 1 1
6 8071 1 1 10 PRO HA H 15.726 -2.537 -1.691 1.00 . A A . 114 PRO HA 1 1
6 8072 1 1 10 PRO HB2 H 14.761 -0.209 -2.704 1.00 . A A . 114 PRO HB2 1 1
6 8073 1 1 10 PRO HB3 H 15.176 -1.598 -3.709 1.00 . A A . 114 PRO HB3 1 1
6 8074 1 1 10 PRO HD2 H 11.815 -2.131 -1.716 1.00 . A A . 114 PRO HD2 1 1
6 8075 1 1 10 PRO HD3 H 12.036 -3.268 -3.062 1.00 . A A . 114 PRO HD3 1 1
6 8076 1 1 10 PRO HG2 H 12.548 -0.490 -3.095 1.00 . A A . 114 PRO HG2 1 1
6 8077 1 1 10 PRO HG3 H 13.003 -1.665 -4.337 1.00 . A A . 114 PRO HG3 1 1
6 8078 1 1 10 PRO N N 13.694 -3.081 -1.771 1.00 . A A . 114 PRO N 1 1
6 8079 1 1 10 PRO O O 13.687 -0.416 -0.289 1.00 . A A . 114 PRO O 1 1
6 8080 1 1 11 PRO C C 15.566 0.892 1.536 1.00 . A A . 115 PRO C 1 1
6 8081 1 1 11 PRO CA C 15.554 -0.626 1.797 1.00 . A A . 115 PRO CA 1 1
6 8082 1 1 11 PRO CB C 16.842 -1.085 2.487 1.00 . A A . 115 PRO CB 1 1
6 8083 1 1 11 PRO CD C 16.569 -2.461 0.550 1.00 . A A . 115 PRO CD 1 1
6 8084 1 1 11 PRO CG C 17.079 -2.460 1.965 1.00 . A A . 115 PRO CG 1 1
6 8085 1 1 11 PRO HA H 14.711 -0.861 2.430 1.00 . A A . 115 PRO HA 1 1
6 8086 1 1 11 PRO HB2 H 17.651 -0.419 2.226 1.00 . A A . 115 PRO HB2 1 1
6 8087 1 1 11 PRO HB3 H 16.701 -1.089 3.557 1.00 . A A . 115 PRO HB3 1 1
6 8088 1 1 11 PRO HD2 H 17.360 -2.195 -0.136 1.00 . A A . 115 PRO HD2 1 1
6 8089 1 1 11 PRO HD3 H 16.155 -3.425 0.297 1.00 . A A . 115 PRO HD3 1 1
6 8090 1 1 11 PRO HG2 H 18.136 -2.684 1.984 1.00 . A A . 115 PRO HG2 1 1
6 8091 1 1 11 PRO HG3 H 16.533 -3.177 2.560 1.00 . A A . 115 PRO HG3 1 1
6 8092 1 1 11 PRO N N 15.517 -1.425 0.567 1.00 . A A . 115 PRO N 1 1
6 8093 1 1 11 PRO O O 14.847 1.632 2.214 1.00 . A A . 115 PRO O 1 1
6 8094 1 1 12 PRO C C 15.194 3.081 -0.804 1.00 . A A . 116 PRO C 1 1
6 8095 1 1 12 PRO CA C 16.323 2.806 0.186 1.00 . A A . 116 PRO CA 1 1
6 8096 1 1 12 PRO CB C 17.689 3.069 -0.472 1.00 . A A . 116 PRO CB 1 1
6 8097 1 1 12 PRO CD C 17.435 0.703 -0.165 1.00 . A A . 116 PRO CD 1 1
6 8098 1 1 12 PRO CG C 18.451 1.785 -0.376 1.00 . A A . 116 PRO CG 1 1
6 8099 1 1 12 PRO HA H 16.200 3.447 1.044 1.00 . A A . 116 PRO HA 1 1
6 8100 1 1 12 PRO HB2 H 17.542 3.360 -1.502 1.00 . A A . 116 PRO HB2 1 1
6 8101 1 1 12 PRO HB3 H 18.196 3.865 0.056 1.00 . A A . 116 PRO HB3 1 1
6 8102 1 1 12 PRO HD2 H 17.070 0.335 -1.113 1.00 . A A . 116 PRO HD2 1 1
6 8103 1 1 12 PRO HD3 H 17.851 -0.101 0.424 1.00 . A A . 116 PRO HD3 1 1
6 8104 1 1 12 PRO HG2 H 18.996 1.613 -1.291 1.00 . A A . 116 PRO HG2 1 1
6 8105 1 1 12 PRO HG3 H 19.131 1.826 0.462 1.00 . A A . 116 PRO HG3 1 1
6 8106 1 1 12 PRO N N 16.377 1.403 0.577 1.00 . A A . 116 PRO N 1 1
6 8107 1 1 12 PRO O O 15.327 2.835 -2.007 1.00 . A A . 116 PRO O 1 1
6 8108 1 1 13 ASN C C 13.024 5.313 -1.697 1.00 . A A . 117 ASN C 1 1
6 8109 1 1 13 ASN CA C 12.927 3.905 -1.117 1.00 . A A . 117 ASN CA 1 1
6 8110 1 1 13 ASN CB C 11.614 3.735 -0.329 1.00 . A A . 117 ASN CB 1 1
6 8111 1 1 13 ASN CG C 11.720 4.166 1.127 1.00 . A A . 117 ASN CG 1 1
6 8112 1 1 13 ASN H H 14.041 3.759 0.675 1.00 . A A . 117 ASN H 1 1
6 8113 1 1 13 ASN HA H 12.924 3.204 -1.939 1.00 . A A . 117 ASN HA 1 1
6 8114 1 1 13 ASN HB2 H 10.842 4.333 -0.799 1.00 . A A . 117 ASN HB2 1 1
6 8115 1 1 13 ASN HB3 H 11.321 2.696 -0.357 1.00 . A A . 117 ASN HB3 1 1
6 8116 1 1 13 ASN HD21 H 10.295 2.881 1.641 1.00 . A A . 117 ASN HD21 1 1
6 8117 1 1 13 ASN HD22 H 10.946 3.838 2.926 1.00 . A A . 117 ASN HD22 1 1
6 8118 1 1 13 ASN N N 14.084 3.588 -0.290 1.00 . A A . 117 ASN N 1 1
6 8119 1 1 13 ASN ND2 N 10.908 3.568 1.984 1.00 . A A . 117 ASN ND2 1 1
6 8120 1 1 13 ASN O O 13.439 5.489 -2.842 1.00 . A A . 117 ASN O 1 1
6 8121 1 1 13 ASN OD1 O 12.529 5.024 1.479 1.00 . A A . 117 ASN OD1 1 1
6 8122 1 1 14 MET C C 13.316 8.623 -0.400 1.00 . A A . 118 MET C 1 1
6 8123 1 1 14 MET CA C 12.620 7.689 -1.380 1.00 . A A . 118 MET CA 1 1
6 8124 1 1 14 MET CB C 11.170 8.142 -1.586 1.00 . A A . 118 MET CB 1 1
6 8125 1 1 14 MET CE C 11.429 8.893 -4.620 1.00 . A A . 118 MET CE 1 1
6 8126 1 1 14 MET CG C 10.387 7.292 -2.578 1.00 . A A . 118 MET CG 1 1
6 8127 1 1 14 MET H H 12.456 6.129 0.040 1.00 . A A . 118 MET H 1 1
6 8128 1 1 14 MET HA H 13.137 7.730 -2.327 1.00 . A A . 118 MET HA 1 1
6 8129 1 1 14 MET HB2 H 10.656 8.109 -0.637 1.00 . A A . 118 MET HB2 1 1
6 8130 1 1 14 MET HB3 H 11.172 9.161 -1.946 1.00 . A A . 118 MET HB3 1 1
6 8131 1 1 14 MET HE1 H 10.471 9.387 -4.682 1.00 . A A . 118 MET HE1 1 1
6 8132 1 1 14 MET HE2 H 12.032 9.368 -3.860 1.00 . A A . 118 MET HE2 1 1
6 8133 1 1 14 MET HE3 H 11.933 8.962 -5.573 1.00 . A A . 118 MET HE3 1 1
6 8134 1 1 14 MET HG2 H 10.287 6.297 -2.168 1.00 . A A . 118 MET HG2 1 1
6 8135 1 1 14 MET HG3 H 9.400 7.724 -2.702 1.00 . A A . 118 MET HG3 1 1
6 8136 1 1 14 MET N N 12.669 6.316 -0.903 1.00 . A A . 118 MET N 1 1
6 8137 1 1 14 MET O O 13.739 8.206 0.680 1.00 . A A . 118 MET O 1 1
6 8138 1 1 14 MET SD S 11.184 7.168 -4.195 1.00 . A A . 118 MET SD 1 1
6 8139 1 1 15 THR C C 13.261 11.710 0.898 1.00 . A A . 119 THR C 1 1
6 8140 1 1 15 THR CA C 14.162 10.878 -0.016 1.00 . A A . 119 THR CA 1 1
6 8141 1 1 15 THR CB C 14.911 11.806 -0.984 1.00 . A A . 119 THR CB 1 1
6 8142 1 1 15 THR CG2 C 16.203 11.163 -1.465 1.00 . A A . 119 THR CG2 1 1
6 8143 1 1 15 THR H H 12.983 10.173 -1.613 1.00 . A A . 119 THR H 1 1
6 8144 1 1 15 THR HA H 14.892 10.358 0.586 1.00 . A A . 119 THR HA 1 1
6 8145 1 1 15 THR HB H 15.148 12.727 -0.470 1.00 . A A . 119 THR HB 1 1
6 8146 1 1 15 THR HG1 H 14.482 12.779 -2.659 1.00 . A A . 119 THR HG1 1 1
6 8147 1 1 15 THR HG21 H 16.712 11.837 -2.138 1.00 . A A . 119 THR HG21 1 1
6 8148 1 1 15 THR HG22 H 15.975 10.243 -1.980 1.00 . A A . 119 THR HG22 1 1
6 8149 1 1 15 THR HG23 H 16.838 10.955 -0.617 1.00 . A A . 119 THR HG23 1 1
6 8150 1 1 15 THR N N 13.416 9.889 -0.780 1.00 . A A . 119 THR N 1 1
6 8151 1 1 15 THR O O 13.524 12.890 1.137 1.00 . A A . 119 THR O 1 1
6 8152 1 1 15 THR OG1 O 14.066 12.095 -2.107 1.00 . A A . 119 THR OG1 1 1
6 8153 1 1 16 THR C C 10.572 10.707 3.171 1.00 . A A . 120 THR C 1 1
6 8154 1 1 16 THR CA C 11.296 11.756 2.342 1.00 . A A . 120 THR CA 1 1
6 8155 1 1 16 THR CB C 10.243 12.645 1.640 1.00 . A A . 120 THR CB 1 1
6 8156 1 1 16 THR CG2 C 9.460 13.466 2.658 1.00 . A A . 120 THR CG2 1 1
6 8157 1 1 16 THR H H 12.009 10.175 1.128 1.00 . A A . 120 THR H 1 1
6 8158 1 1 16 THR HA H 11.892 12.375 2.995 1.00 . A A . 120 THR HA 1 1
6 8159 1 1 16 THR HB H 9.547 12.002 1.110 1.00 . A A . 120 THR HB 1 1
6 8160 1 1 16 THR HG1 H 11.831 13.508 0.842 1.00 . A A . 120 THR HG1 1 1
6 8161 1 1 16 THR HG21 H 8.937 12.802 3.328 1.00 . A A . 120 THR HG21 1 1
6 8162 1 1 16 THR HG22 H 8.749 14.093 2.143 1.00 . A A . 120 THR HG22 1 1
6 8163 1 1 16 THR HG23 H 10.144 14.084 3.223 1.00 . A A . 120 THR HG23 1 1
6 8164 1 1 16 THR N N 12.191 11.101 1.393 1.00 . A A . 120 THR N 1 1
6 8165 1 1 16 THR O O 10.924 10.473 4.327 1.00 . A A . 120 THR O 1 1
6 8166 1 1 16 THR OG1 O 10.873 13.525 0.704 1.00 . A A . 120 THR OG1 1 1
6 8167 1 1 17 ASN C C 7.892 9.552 4.274 1.00 . A A . 121 ASN C 1 1
6 8168 1 1 17 ASN CA C 8.784 9.004 3.165 1.00 . A A . 121 ASN CA 1 1
6 8169 1 1 17 ASN CB C 9.669 7.889 3.730 1.00 . A A . 121 ASN CB 1 1
6 8170 1 1 17 ASN CG C 10.692 7.377 2.740 1.00 . A A . 121 ASN CG 1 1
6 8171 1 1 17 ASN H H 9.384 10.312 1.619 1.00 . A A . 121 ASN H 1 1
6 8172 1 1 17 ASN HA H 8.152 8.584 2.397 1.00 . A A . 121 ASN HA 1 1
6 8173 1 1 17 ASN HB2 H 10.192 8.257 4.599 1.00 . A A . 121 ASN HB2 1 1
6 8174 1 1 17 ASN HB3 H 9.037 7.057 4.020 1.00 . A A . 121 ASN HB3 1 1
6 8175 1 1 17 ASN HD21 H 11.944 6.982 4.227 1.00 . A A . 121 ASN HD21 1 1
6 8176 1 1 17 ASN HD22 H 12.505 6.580 2.639 1.00 . A A . 121 ASN HD22 1 1
6 8177 1 1 17 ASN N N 9.584 10.063 2.544 1.00 . A A . 121 ASN N 1 1
6 8178 1 1 17 ASN ND2 N 11.828 6.942 3.253 1.00 . A A . 121 ASN ND2 1 1
6 8179 1 1 17 ASN O O 8.349 10.269 5.163 1.00 . A A . 121 ASN O 1 1
6 8180 1 1 17 ASN OD1 O 10.469 7.386 1.527 1.00 . A A . 121 ASN OD1 1 1
6 8181 1 1 18 GLU C C 5.976 8.863 6.529 1.00 . A A . 122 GLU C 1 1
6 8182 1 1 18 GLU CA C 5.678 9.623 5.239 1.00 . A A . 122 GLU CA 1 1
6 8183 1 1 18 GLU CB C 4.237 9.406 4.779 1.00 . A A . 122 GLU CB 1 1
6 8184 1 1 18 GLU CD C 3.626 11.526 5.992 1.00 . A A . 122 GLU CD 1 1
6 8185 1 1 18 GLU CG C 3.226 10.099 5.669 1.00 . A A . 122 GLU CG 1 1
6 8186 1 1 18 GLU H H 6.294 8.659 3.469 1.00 . A A . 122 GLU H 1 1
6 8187 1 1 18 GLU HA H 5.832 10.673 5.410 1.00 . A A . 122 GLU HA 1 1
6 8188 1 1 18 GLU HB2 H 4.126 9.787 3.775 1.00 . A A . 122 GLU HB2 1 1
6 8189 1 1 18 GLU HB3 H 4.023 8.347 4.782 1.00 . A A . 122 GLU HB3 1 1
6 8190 1 1 18 GLU HG2 H 2.270 10.115 5.165 1.00 . A A . 122 GLU HG2 1 1
6 8191 1 1 18 GLU HG3 H 3.136 9.547 6.594 1.00 . A A . 122 GLU HG3 1 1
6 8192 1 1 18 GLU N N 6.614 9.214 4.215 1.00 . A A . 122 GLU N 1 1
6 8193 1 1 18 GLU O O 6.083 7.636 6.525 1.00 . A A . 122 GLU O 1 1
6 8194 1 1 18 GLU OE1 O 4.337 11.728 7.001 1.00 . A A . 122 GLU OE1 1 1
6 8195 1 1 18 GLU OE2 O 3.239 12.447 5.242 1.00 . A A . 122 GLU OE2 1 1
6 8196 1 1 19 ARG C C 6.144 7.826 9.395 1.00 . A A . 123 ARG C 1 1
6 8197 1 1 19 ARG CA C 6.736 9.126 8.842 1.00 . A A . 123 ARG CA 1 1
6 8198 1 1 19 ARG CB C 6.687 10.213 9.916 1.00 . A A . 123 ARG CB 1 1
6 8199 1 1 19 ARG CD C 8.733 11.378 9.036 1.00 . A A . 123 ARG CD 1 1
6 8200 1 1 19 ARG CG C 7.285 11.537 9.467 1.00 . A A . 123 ARG CG 1 1
6 8201 1 1 19 ARG CZ C 10.092 12.771 7.516 1.00 . A A . 123 ARG CZ 1 1
6 8202 1 1 19 ARG H H 5.696 10.513 7.611 1.00 . A A . 123 ARG H 1 1
6 8203 1 1 19 ARG HA H 7.771 8.943 8.597 1.00 . A A . 123 ARG HA 1 1
6 8204 1 1 19 ARG HB2 H 5.657 10.383 10.193 1.00 . A A . 123 ARG HB2 1 1
6 8205 1 1 19 ARG HB3 H 7.232 9.872 10.782 1.00 . A A . 123 ARG HB3 1 1
6 8206 1 1 19 ARG HD2 H 9.306 11.006 9.875 1.00 . A A . 123 ARG HD2 1 1
6 8207 1 1 19 ARG HD3 H 8.780 10.664 8.226 1.00 . A A . 123 ARG HD3 1 1
6 8208 1 1 19 ARG HE H 9.104 13.447 9.125 1.00 . A A . 123 ARG HE 1 1
6 8209 1 1 19 ARG HG2 H 6.711 11.917 8.633 1.00 . A A . 123 ARG HG2 1 1
6 8210 1 1 19 ARG HG3 H 7.237 12.238 10.288 1.00 . A A . 123 ARG HG3 1 1
6 8211 1 1 19 ARG HH11 H 9.996 10.814 7.007 1.00 . A A . 123 ARG HH11 1 1
6 8212 1 1 19 ARG HH12 H 10.955 11.801 5.958 1.00 . A A . 123 ARG HH12 1 1
6 8213 1 1 19 ARG HH21 H 10.351 14.777 7.728 1.00 . A A . 123 ARG HH21 1 1
6 8214 1 1 19 ARG HH22 H 11.164 14.057 6.360 1.00 . A A . 123 ARG HH22 1 1
6 8215 1 1 19 ARG N N 6.082 9.602 7.622 1.00 . A A . 123 ARG N 1 1
6 8216 1 1 19 ARG NE N 9.313 12.644 8.590 1.00 . A A . 123 ARG NE 1 1
6 8217 1 1 19 ARG NH1 N 10.372 11.710 6.769 1.00 . A A . 123 ARG NH1 1 1
6 8218 1 1 19 ARG NH2 N 10.576 13.960 7.175 1.00 . A A . 123 ARG NH2 1 1
6 8219 1 1 19 ARG O O 6.883 6.890 9.684 1.00 . A A . 123 ARG O 1 1
6 8220 1 1 20 ARG C C 4.454 5.283 9.629 1.00 . A A . 124 ARG C 1 1
6 8221 1 1 20 ARG CA C 4.164 6.663 10.229 1.00 . A A . 124 ARG CA 1 1
6 8222 1 1 20 ARG CB C 2.645 6.883 10.346 1.00 . A A . 124 ARG CB 1 1
6 8223 1 1 20 ARG CD C 2.129 8.905 8.930 1.00 . A A . 124 ARG CD 1 1
6 8224 1 1 20 ARG CG C 1.954 7.400 9.088 1.00 . A A . 124 ARG CG 1 1
6 8225 1 1 20 ARG CZ C 0.861 10.819 8.005 1.00 . A A . 124 ARG CZ 1 1
6 8226 1 1 20 ARG H H 4.279 8.475 9.124 1.00 . A A . 124 ARG H 1 1
6 8227 1 1 20 ARG HA H 4.568 6.665 11.228 1.00 . A A . 124 ARG HA 1 1
6 8228 1 1 20 ARG HB2 H 2.184 5.947 10.614 1.00 . A A . 124 ARG HB2 1 1
6 8229 1 1 20 ARG HB3 H 2.466 7.595 11.140 1.00 . A A . 124 ARG HB3 1 1
6 8230 1 1 20 ARG HD2 H 2.149 9.356 9.911 1.00 . A A . 124 ARG HD2 1 1
6 8231 1 1 20 ARG HD3 H 3.071 9.094 8.427 1.00 . A A . 124 ARG HD3 1 1
6 8232 1 1 20 ARG HE H 0.400 8.889 7.729 1.00 . A A . 124 ARG HE 1 1
6 8233 1 1 20 ARG HG2 H 2.380 6.906 8.228 1.00 . A A . 124 ARG HG2 1 1
6 8234 1 1 20 ARG HG3 H 0.900 7.173 9.150 1.00 . A A . 124 ARG HG3 1 1
6 8235 1 1 20 ARG HH11 H 2.478 11.360 9.115 1.00 . A A . 124 ARG HH11 1 1
6 8236 1 1 20 ARG HH12 H 1.562 12.670 8.439 1.00 . A A . 124 ARG HH12 1 1
6 8237 1 1 20 ARG HH21 H -0.816 10.606 6.892 1.00 . A A . 124 ARG HH21 1 1
6 8238 1 1 20 ARG HH22 H -0.319 12.247 7.176 1.00 . A A . 124 ARG HH22 1 1
6 8239 1 1 20 ARG N N 4.823 7.765 9.516 1.00 . A A . 124 ARG N 1 1
6 8240 1 1 20 ARG NE N 1.043 9.503 8.153 1.00 . A A . 124 ARG NE 1 1
6 8241 1 1 20 ARG NH1 N 1.698 11.686 8.566 1.00 . A A . 124 ARG NH1 1 1
6 8242 1 1 20 ARG NH2 N -0.173 11.260 7.303 1.00 . A A . 124 ARG NH2 1 1
6 8243 1 1 20 ARG O O 4.408 4.282 10.342 1.00 . A A . 124 ARG O 1 1
6 8244 1 1 21 VAL C C 6.388 3.991 6.958 1.00 . A A . 125 VAL C 1 1
6 8245 1 1 21 VAL CA C 5.081 3.918 7.730 1.00 . A A . 125 VAL CA 1 1
6 8246 1 1 21 VAL CB C 3.979 3.405 6.777 1.00 . A A . 125 VAL CB 1 1
6 8247 1 1 21 VAL CG1 C 3.622 1.971 7.118 1.00 . A A . 125 VAL CG1 1 1
6 8248 1 1 21 VAL CG2 C 2.743 4.289 6.806 1.00 . A A . 125 VAL CG2 1 1
6 8249 1 1 21 VAL H H 4.778 6.025 7.794 1.00 . A A . 125 VAL H 1 1
6 8250 1 1 21 VAL HA H 5.193 3.199 8.531 1.00 . A A . 125 VAL HA 1 1
6 8251 1 1 21 VAL HB H 4.377 3.414 5.772 1.00 . A A . 125 VAL HB 1 1
6 8252 1 1 21 VAL HG11 H 2.859 1.620 6.440 1.00 . A A . 125 VAL HG11 1 1
6 8253 1 1 21 VAL HG12 H 4.501 1.349 7.025 1.00 . A A . 125 VAL HG12 1 1
6 8254 1 1 21 VAL HG13 H 3.255 1.922 8.132 1.00 . A A . 125 VAL HG13 1 1
6 8255 1 1 21 VAL HG21 H 3.022 5.307 6.573 1.00 . A A . 125 VAL HG21 1 1
6 8256 1 1 21 VAL HG22 H 2.036 3.933 6.071 1.00 . A A . 125 VAL HG22 1 1
6 8257 1 1 21 VAL HG23 H 2.293 4.250 7.787 1.00 . A A . 125 VAL HG23 1 1
6 8258 1 1 21 VAL N N 4.757 5.210 8.338 1.00 . A A . 125 VAL N 1 1
6 8259 1 1 21 VAL O O 6.760 3.047 6.267 1.00 . A A . 125 VAL O 1 1
6 8260 1 1 22 ILE C C 8.206 5.171 4.885 1.00 . A A . 126 ILE C 1 1
6 8261 1 1 22 ILE CA C 8.316 5.427 6.402 1.00 . A A . 126 ILE CA 1 1
6 8262 1 1 22 ILE CB C 9.532 4.696 7.042 1.00 . A A . 126 ILE CB 1 1
6 8263 1 1 22 ILE CD1 C 10.814 6.831 7.559 1.00 . A A . 126 ILE CD1 1 1
6 8264 1 1 22 ILE CG1 C 10.801 5.514 6.804 1.00 . A A . 126 ILE CG1 1 1
6 8265 1 1 22 ILE CG2 C 9.701 3.267 6.530 1.00 . A A . 126 ILE CG2 1 1
6 8266 1 1 22 ILE H H 6.726 5.791 7.728 1.00 . A A . 126 ILE H 1 1
6 8267 1 1 22 ILE HA H 8.476 6.486 6.531 1.00 . A A . 126 ILE HA 1 1
6 8268 1 1 22 ILE HB H 9.358 4.640 8.105 1.00 . A A . 126 ILE HB 1 1
6 8269 1 1 22 ILE HD11 H 10.662 6.642 8.611 1.00 . A A . 126 ILE HD11 1 1
6 8270 1 1 22 ILE HD12 H 11.766 7.321 7.414 1.00 . A A . 126 ILE HD12 1 1
6 8271 1 1 22 ILE HD13 H 10.022 7.470 7.193 1.00 . A A . 126 ILE HD13 1 1
6 8272 1 1 22 ILE HG12 H 11.662 4.941 7.114 1.00 . A A . 126 ILE HG12 1 1
6 8273 1 1 22 ILE HG13 H 10.877 5.736 5.752 1.00 . A A . 126 ILE HG13 1 1
6 8274 1 1 22 ILE HG21 H 9.826 3.281 5.455 1.00 . A A . 126 ILE HG21 1 1
6 8275 1 1 22 ILE HG22 H 10.570 2.817 6.988 1.00 . A A . 126 ILE HG22 1 1
6 8276 1 1 22 ILE HG23 H 8.822 2.689 6.780 1.00 . A A . 126 ILE HG23 1 1
6 8277 1 1 22 ILE N N 7.070 5.123 7.103 1.00 . A A . 126 ILE N 1 1
6 8278 1 1 22 ILE O O 9.161 4.781 4.209 1.00 . A A . 126 ILE O 1 1
6 8279 1 1 23 VAL C C 6.309 6.606 2.311 1.00 . A A . 127 VAL C 1 1
6 8280 1 1 23 VAL CA C 6.753 5.279 2.932 1.00 . A A . 127 VAL CA 1 1
6 8281 1 1 23 VAL CB C 5.661 4.205 2.735 1.00 . A A . 127 VAL CB 1 1
6 8282 1 1 23 VAL CG1 C 6.164 2.841 3.182 1.00 . A A . 127 VAL CG1 1 1
6 8283 1 1 23 VAL CG2 C 4.399 4.579 3.499 1.00 . A A . 127 VAL CG2 1 1
6 8284 1 1 23 VAL H H 6.328 5.833 4.924 1.00 . A A . 127 VAL H 1 1
6 8285 1 1 23 VAL HA H 7.659 4.945 2.448 1.00 . A A . 127 VAL HA 1 1
6 8286 1 1 23 VAL HB H 5.418 4.151 1.684 1.00 . A A . 127 VAL HB 1 1
6 8287 1 1 23 VAL HG11 H 6.400 2.873 4.236 1.00 . A A . 127 VAL HG11 1 1
6 8288 1 1 23 VAL HG12 H 5.399 2.099 3.008 1.00 . A A . 127 VAL HG12 1 1
6 8289 1 1 23 VAL HG13 H 7.052 2.582 2.624 1.00 . A A . 127 VAL HG13 1 1
6 8290 1 1 23 VAL HG21 H 4.656 4.817 4.519 1.00 . A A . 127 VAL HG21 1 1
6 8291 1 1 23 VAL HG22 H 3.942 5.442 3.036 1.00 . A A . 127 VAL HG22 1 1
6 8292 1 1 23 VAL HG23 H 3.707 3.750 3.482 1.00 . A A . 127 VAL HG23 1 1
6 8293 1 1 23 VAL N N 7.032 5.466 4.349 1.00 . A A . 127 VAL N 1 1
6 8294 1 1 23 VAL O O 5.482 7.304 2.885 1.00 . A A . 127 VAL O 1 1
6 8295 1 1 24 PRO C C 5.190 8.731 0.466 1.00 . A A . 128 PRO C 1 1
6 8296 1 1 24 PRO CA C 6.651 8.297 0.517 1.00 . A A . 128 PRO CA 1 1
6 8297 1 1 24 PRO CB C 7.206 8.144 -0.906 1.00 . A A . 128 PRO CB 1 1
6 8298 1 1 24 PRO CD C 7.688 6.120 0.273 1.00 . A A . 128 PRO CD 1 1
6 8299 1 1 24 PRO CG C 7.453 6.689 -1.098 1.00 . A A . 128 PRO CG 1 1
6 8300 1 1 24 PRO HA H 7.219 9.053 1.037 1.00 . A A . 128 PRO HA 1 1
6 8301 1 1 24 PRO HB2 H 6.481 8.512 -1.616 1.00 . A A . 128 PRO HB2 1 1
6 8302 1 1 24 PRO HB3 H 8.119 8.712 -0.998 1.00 . A A . 128 PRO HB3 1 1
6 8303 1 1 24 PRO HD2 H 7.363 5.093 0.316 1.00 . A A . 128 PRO HD2 1 1
6 8304 1 1 24 PRO HD3 H 8.729 6.204 0.543 1.00 . A A . 128 PRO HD3 1 1
6 8305 1 1 24 PRO HG2 H 6.591 6.232 -1.563 1.00 . A A . 128 PRO HG2 1 1
6 8306 1 1 24 PRO HG3 H 8.327 6.545 -1.716 1.00 . A A . 128 PRO HG3 1 1
6 8307 1 1 24 PRO N N 6.852 6.972 1.129 1.00 . A A . 128 PRO N 1 1
6 8308 1 1 24 PRO O O 4.299 7.941 0.201 1.00 . A A . 128 PRO O 1 1
6 8309 1 1 25 ALA C C 2.838 10.259 -0.484 1.00 . A A . 129 ALA C 1 1
6 8310 1 1 25 ALA CA C 3.665 10.641 0.753 1.00 . A A . 129 ALA CA 1 1
6 8311 1 1 25 ALA CB C 3.830 12.146 0.856 1.00 . A A . 129 ALA CB 1 1
6 8312 1 1 25 ALA H H 5.745 10.515 1.109 1.00 . A A . 129 ALA H 1 1
6 8313 1 1 25 ALA HA H 3.129 10.312 1.632 1.00 . A A . 129 ALA HA 1 1
6 8314 1 1 25 ALA HB1 H 4.390 12.386 1.749 1.00 . A A . 129 ALA HB1 1 1
6 8315 1 1 25 ALA HB2 H 4.363 12.508 -0.010 1.00 . A A . 129 ALA HB2 1 1
6 8316 1 1 25 ALA HB3 H 2.859 12.613 0.904 1.00 . A A . 129 ALA HB3 1 1
6 8317 1 1 25 ALA N N 4.982 10.006 0.781 1.00 . A A . 129 ALA N 1 1
6 8318 1 1 25 ALA O O 1.616 10.219 -0.421 1.00 . A A . 129 ALA O 1 1
6 8319 1 1 26 ASP C C 2.915 7.878 -2.707 1.00 . A A . 130 ASP C 1 1
6 8320 1 1 26 ASP CA C 2.840 9.381 -2.757 1.00 . A A . 130 ASP CA 1 1
6 8321 1 1 26 ASP CB C 3.431 9.886 -4.079 1.00 . A A . 130 ASP CB 1 1
6 8322 1 1 26 ASP CG C 4.942 9.943 -4.123 1.00 . A A . 130 ASP CG 1 1
6 8323 1 1 26 ASP H H 4.482 10.089 -1.613 1.00 . A A . 130 ASP H 1 1
6 8324 1 1 26 ASP HA H 1.780 9.644 -2.730 1.00 . A A . 130 ASP HA 1 1
6 8325 1 1 26 ASP HB2 H 3.108 9.233 -4.873 1.00 . A A . 130 ASP HB2 1 1
6 8326 1 1 26 ASP HB3 H 3.059 10.870 -4.274 1.00 . A A . 130 ASP HB3 1 1
6 8327 1 1 26 ASP N N 3.507 9.955 -1.588 1.00 . A A . 130 ASP N 1 1
6 8328 1 1 26 ASP O O 3.985 7.273 -2.775 1.00 . A A . 130 ASP O 1 1
6 8329 1 1 26 ASP OD1 O 5.611 9.308 -3.290 1.00 . A A . 130 ASP OD1 1 1
6 8330 1 1 26 ASP OD2 O 5.463 10.675 -4.990 1.00 . A A . 130 ASP OD2 1 1
6 8331 1 1 27 PRO C C 1.828 5.334 -4.100 1.00 . A A . 131 PRO C 1 1
6 8332 1 1 27 PRO CA C 1.616 5.810 -2.674 1.00 . A A . 131 PRO CA 1 1
6 8333 1 1 27 PRO CB C 0.174 5.550 -2.226 1.00 . A A . 131 PRO CB 1 1
6 8334 1 1 27 PRO CD C 0.476 7.896 -2.287 1.00 . A A . 131 PRO CD 1 1
6 8335 1 1 27 PRO CG C -0.255 6.813 -1.564 1.00 . A A . 131 PRO CG 1 1
6 8336 1 1 27 PRO HA H 2.303 5.300 -2.017 1.00 . A A . 131 PRO HA 1 1
6 8337 1 1 27 PRO HB2 H -0.439 5.328 -3.087 1.00 . A A . 131 PRO HB2 1 1
6 8338 1 1 27 PRO HB3 H 0.153 4.717 -1.538 1.00 . A A . 131 PRO HB3 1 1
6 8339 1 1 27 PRO HD2 H -0.043 8.161 -3.194 1.00 . A A . 131 PRO HD2 1 1
6 8340 1 1 27 PRO HD3 H 0.613 8.761 -1.652 1.00 . A A . 131 PRO HD3 1 1
6 8341 1 1 27 PRO HG2 H -1.322 6.941 -1.665 1.00 . A A . 131 PRO HG2 1 1
6 8342 1 1 27 PRO HG3 H 0.032 6.797 -0.523 1.00 . A A . 131 PRO HG3 1 1
6 8343 1 1 27 PRO N N 1.753 7.252 -2.577 1.00 . A A . 131 PRO N 1 1
6 8344 1 1 27 PRO O O 1.234 4.348 -4.525 1.00 . A A . 131 PRO O 1 1
6 8345 1 1 28 THR C C 4.392 5.056 -6.204 1.00 . A A . 132 THR C 1 1
6 8346 1 1 28 THR CA C 3.028 5.705 -6.188 1.00 . A A . 132 THR CA 1 1
6 8347 1 1 28 THR CB C 3.096 6.953 -7.079 1.00 . A A . 132 THR CB 1 1
6 8348 1 1 28 THR CG2 C 1.717 7.522 -7.358 1.00 . A A . 132 THR CG2 1 1
6 8349 1 1 28 THR H H 2.960 6.942 -4.525 1.00 . A A . 132 THR H 1 1
6 8350 1 1 28 THR HA H 2.293 5.029 -6.588 1.00 . A A . 132 THR HA 1 1
6 8351 1 1 28 THR HB H 3.557 6.675 -8.009 1.00 . A A . 132 THR HB 1 1
6 8352 1 1 28 THR HG1 H 4.466 8.376 -7.099 1.00 . A A . 132 THR HG1 1 1
6 8353 1 1 28 THR HG21 H 1.810 8.400 -7.979 1.00 . A A . 132 THR HG21 1 1
6 8354 1 1 28 THR HG22 H 1.243 7.791 -6.425 1.00 . A A . 132 THR HG22 1 1
6 8355 1 1 28 THR HG23 H 1.118 6.782 -7.866 1.00 . A A . 132 THR HG23 1 1
6 8356 1 1 28 THR N N 2.653 6.068 -4.844 1.00 . A A . 132 THR N 1 1
6 8357 1 1 28 THR O O 4.665 4.153 -6.994 1.00 . A A . 132 THR O 1 1
6 8358 1 1 28 THR OG1 O 3.897 7.952 -6.445 1.00 . A A . 132 THR OG1 1 1
6 8359 1 1 29 LEU C C 6.811 4.113 -4.106 1.00 . A A . 133 LEU C 1 1
6 8360 1 1 29 LEU CA C 6.626 5.081 -5.256 1.00 . A A . 133 LEU CA 1 1
6 8361 1 1 29 LEU CB C 7.571 6.272 -5.111 1.00 . A A . 133 LEU CB 1 1
6 8362 1 1 29 LEU CD1 C 8.120 8.665 -5.573 1.00 . A A . 133 LEU CD1 1 1
6 8363 1 1 29 LEU CD2 C 7.182 7.250 -7.397 1.00 . A A . 133 LEU CD2 1 1
6 8364 1 1 29 LEU CG C 7.175 7.528 -5.902 1.00 . A A . 133 LEU CG 1 1
6 8365 1 1 29 LEU H H 5.026 6.331 -4.800 1.00 . A A . 133 LEU H 1 1
6 8366 1 1 29 LEU HA H 6.872 4.500 -6.129 1.00 . A A . 133 LEU HA 1 1
6 8367 1 1 29 LEU HB2 H 7.619 6.535 -4.062 1.00 . A A . 133 LEU HB2 1 1
6 8368 1 1 29 LEU HB3 H 8.555 5.966 -5.431 1.00 . A A . 133 LEU HB3 1 1
6 8369 1 1 29 LEU HD11 H 8.080 8.866 -4.512 1.00 . A A . 133 LEU HD11 1 1
6 8370 1 1 29 LEU HD12 H 9.125 8.388 -5.849 1.00 . A A . 133 LEU HD12 1 1
6 8371 1 1 29 LEU HD13 H 7.824 9.548 -6.120 1.00 . A A . 133 LEU HD13 1 1
6 8372 1 1 29 LEU HD21 H 8.165 6.924 -7.699 1.00 . A A . 133 LEU HD21 1 1
6 8373 1 1 29 LEU HD22 H 6.462 6.477 -7.623 1.00 . A A . 133 LEU HD22 1 1
6 8374 1 1 29 LEU HD23 H 6.922 8.153 -7.932 1.00 . A A . 133 LEU HD23 1 1
6 8375 1 1 29 LEU HG H 6.169 7.839 -5.614 1.00 . A A . 133 LEU HG 1 1
6 8376 1 1 29 LEU N N 5.266 5.550 -5.335 1.00 . A A . 133 LEU N 1 1
6 8377 1 1 29 LEU O O 7.942 3.699 -3.841 1.00 . A A . 133 LEU O 1 1
6 8378 1 1 30 TRP C C 6.193 1.376 -3.242 1.00 . A A . 134 TRP C 1 1
6 8379 1 1 30 TRP CA C 5.810 2.632 -2.477 1.00 . A A . 134 TRP CA 1 1
6 8380 1 1 30 TRP CB C 4.464 2.409 -1.787 1.00 . A A . 134 TRP CB 1 1
6 8381 1 1 30 TRP CD1 C 4.805 4.589 -0.534 1.00 . A A . 134 TRP CD1 1 1
6 8382 1 1 30 TRP CD2 C 2.804 3.661 -0.207 1.00 . A A . 134 TRP CD2 1 1
6 8383 1 1 30 TRP CE2 C 2.862 4.867 0.512 1.00 . A A . 134 TRP CE2 1 1
6 8384 1 1 30 TRP CE3 C 1.637 2.895 -0.150 1.00 . A A . 134 TRP CE3 1 1
6 8385 1 1 30 TRP CG C 4.055 3.519 -0.884 1.00 . A A . 134 TRP CG 1 1
6 8386 1 1 30 TRP CH2 C 0.668 4.553 1.324 1.00 . A A . 134 TRP CH2 1 1
6 8387 1 1 30 TRP CZ2 C 1.797 5.326 1.282 1.00 . A A . 134 TRP CZ2 1 1
6 8388 1 1 30 TRP CZ3 C 0.583 3.348 0.618 1.00 . A A . 134 TRP CZ3 1 1
6 8389 1 1 30 TRP H H 4.919 4.265 -3.444 1.00 . A A . 134 TRP H 1 1
6 8390 1 1 30 TRP HA H 6.561 2.853 -1.739 1.00 . A A . 134 TRP HA 1 1
6 8391 1 1 30 TRP HB2 H 3.705 2.313 -2.541 1.00 . A A . 134 TRP HB2 1 1
6 8392 1 1 30 TRP HB3 H 4.508 1.501 -1.206 1.00 . A A . 134 TRP HB3 1 1
6 8393 1 1 30 TRP HD1 H 5.808 4.756 -0.873 1.00 . A A . 134 TRP HD1 1 1
6 8394 1 1 30 TRP HE1 H 4.433 6.283 0.652 1.00 . A A . 134 TRP HE1 1 1
6 8395 1 1 30 TRP HE3 H 1.554 1.962 -0.687 1.00 . A A . 134 TRP HE3 1 1
6 8396 1 1 30 TRP HH2 H -0.181 4.868 1.912 1.00 . A A . 134 TRP HH2 1 1
6 8397 1 1 30 TRP HZ2 H 1.848 6.253 1.833 1.00 . A A . 134 TRP HZ2 1 1
6 8398 1 1 30 TRP HZ3 H -0.326 2.768 0.678 1.00 . A A . 134 TRP HZ3 1 1
6 8399 1 1 30 TRP N N 5.741 3.751 -3.396 1.00 . A A . 134 TRP N 1 1
6 8400 1 1 30 TRP NE1 N 4.099 5.416 0.286 1.00 . A A . 134 TRP NE1 1 1
6 8401 1 1 30 TRP O O 5.598 1.068 -4.270 1.00 . A A . 134 TRP O 1 1
6 8402 1 1 31 SER C C 6.627 -1.682 -3.112 1.00 . A A . 135 SER C 1 1
6 8403 1 1 31 SER CA C 7.612 -0.551 -3.419 1.00 . A A . 135 SER CA 1 1
6 8404 1 1 31 SER CB C 9.030 -0.928 -2.982 1.00 . A A . 135 SER CB 1 1
6 8405 1 1 31 SER H H 7.703 1.004 -1.999 1.00 . A A . 135 SER H 1 1
6 8406 1 1 31 SER HA H 7.612 -0.380 -4.486 1.00 . A A . 135 SER HA 1 1
6 8407 1 1 31 SER HB2 H 9.714 -0.147 -3.278 1.00 . A A . 135 SER HB2 1 1
6 8408 1 1 31 SER HB3 H 9.055 -1.035 -1.906 1.00 . A A . 135 SER HB3 1 1
6 8409 1 1 31 SER HG H 9.675 -2.778 -2.859 1.00 . A A . 135 SER HG 1 1
6 8410 1 1 31 SER N N 7.205 0.678 -2.777 1.00 . A A . 135 SER N 1 1
6 8411 1 1 31 SER O O 5.773 -1.547 -2.237 1.00 . A A . 135 SER O 1 1
6 8412 1 1 31 SER OG O 9.457 -2.146 -3.569 1.00 . A A . 135 SER OG 1 1
6 8413 1 1 32 THR C C 5.873 -4.266 -2.152 1.00 . A A . 136 THR C 1 1
6 8414 1 1 32 THR CA C 5.982 -3.982 -3.657 1.00 . A A . 136 THR CA 1 1
6 8415 1 1 32 THR CB C 6.639 -5.191 -4.348 1.00 . A A . 136 THR CB 1 1
6 8416 1 1 32 THR CG2 C 6.256 -5.253 -5.816 1.00 . A A . 136 THR CG2 1 1
6 8417 1 1 32 THR H H 7.311 -2.606 -4.673 1.00 . A A . 136 THR H 1 1
6 8418 1 1 32 THR HA H 4.987 -3.854 -4.062 1.00 . A A . 136 THR HA 1 1
6 8419 1 1 32 THR HB H 6.288 -6.092 -3.864 1.00 . A A . 136 THR HB 1 1
6 8420 1 1 32 THR HG1 H 8.440 -4.687 -4.983 1.00 . A A . 136 THR HG1 1 1
6 8421 1 1 32 THR HG21 H 6.455 -4.294 -6.280 1.00 . A A . 136 THR HG21 1 1
6 8422 1 1 32 THR HG22 H 5.204 -5.483 -5.903 1.00 . A A . 136 THR HG22 1 1
6 8423 1 1 32 THR HG23 H 6.836 -6.018 -6.310 1.00 . A A . 136 THR HG23 1 1
6 8424 1 1 32 THR N N 6.730 -2.741 -3.896 1.00 . A A . 136 THR N 1 1
6 8425 1 1 32 THR O O 4.788 -4.564 -1.632 1.00 . A A . 136 THR O 1 1
6 8426 1 1 32 THR OG1 O 8.063 -5.119 -4.211 1.00 . A A . 136 THR OG1 1 1
6 8427 1 1 33 ASP C C 6.417 -3.219 0.761 1.00 . A A . 137 ASP C 1 1
6 8428 1 1 33 ASP CA C 7.033 -4.376 -0.012 1.00 . A A . 137 ASP CA 1 1
6 8429 1 1 33 ASP CB C 8.469 -4.608 0.471 1.00 . A A . 137 ASP CB 1 1
6 8430 1 1 33 ASP CG C 9.409 -3.476 0.102 1.00 . A A . 137 ASP CG 1 1
6 8431 1 1 33 ASP H H 7.787 -3.764 -1.884 1.00 . A A . 137 ASP H 1 1
6 8432 1 1 33 ASP HA H 6.453 -5.267 0.179 1.00 . A A . 137 ASP HA 1 1
6 8433 1 1 33 ASP HB2 H 8.462 -4.695 1.551 1.00 . A A . 137 ASP HB2 1 1
6 8434 1 1 33 ASP HB3 H 8.848 -5.524 0.041 1.00 . A A . 137 ASP HB3 1 1
6 8435 1 1 33 ASP N N 6.992 -4.121 -1.442 1.00 . A A . 137 ASP N 1 1
6 8436 1 1 33 ASP O O 5.689 -3.451 1.725 1.00 . A A . 137 ASP O 1 1
6 8437 1 1 33 ASP OD1 O 9.669 -3.286 -1.105 1.00 . A A . 137 ASP OD1 1 1
6 8438 1 1 33 ASP OD2 O 9.882 -2.773 1.019 1.00 . A A . 137 ASP OD2 1 1
6 8439 1 1 34 HIS C C 4.618 -0.669 0.884 1.00 . A A . 138 HIS C 1 1
6 8440 1 1 34 HIS CA C 6.122 -0.820 1.062 1.00 . A A . 138 HIS CA 1 1
6 8441 1 1 34 HIS CB C 6.791 0.469 0.584 1.00 . A A . 138 HIS CB 1 1
6 8442 1 1 34 HIS CD2 C 8.925 0.673 2.015 1.00 . A A . 138 HIS CD2 1 1
6 8443 1 1 34 HIS CE1 C 10.367 0.563 0.388 1.00 . A A . 138 HIS CE1 1 1
6 8444 1 1 34 HIS CG C 8.264 0.541 0.842 1.00 . A A . 138 HIS CG 1 1
6 8445 1 1 34 HIS H H 7.281 -1.764 -0.384 1.00 . A A . 138 HIS H 1 1
6 8446 1 1 34 HIS HA H 6.335 -0.946 2.113 1.00 . A A . 138 HIS HA 1 1
6 8447 1 1 34 HIS HB2 H 6.633 0.567 -0.476 1.00 . A A . 138 HIS HB2 1 1
6 8448 1 1 34 HIS HB3 H 6.325 1.303 1.082 1.00 . A A . 138 HIS HB3 1 1
6 8449 1 1 34 HIS HD2 H 8.484 0.779 2.996 1.00 . A A . 138 HIS HD2 1 1
6 8450 1 1 34 HIS HE1 H 11.307 0.553 -0.151 1.00 . A A . 138 HIS HE1 1 1
6 8451 1 1 34 HIS HE2 H 10.994 0.509 2.362 1.00 . A A . 138 HIS HE2 1 1
6 8452 1 1 34 HIS N N 6.671 -1.974 0.357 1.00 . A A . 138 HIS N 1 1
6 8453 1 1 34 HIS ND1 N 9.175 0.476 -0.183 1.00 . A A . 138 HIS ND1 1 1
6 8454 1 1 34 HIS NE2 N 10.264 0.682 1.717 1.00 . A A . 138 HIS NE2 1 1
6 8455 1 1 34 HIS O O 3.980 0.043 1.665 1.00 . A A . 138 HIS O 1 1
6 8456 1 1 35 VAL C C 1.917 -2.126 0.599 1.00 . A A . 139 VAL C 1 1
6 8457 1 1 35 VAL CA C 2.605 -1.170 -0.324 1.00 . A A . 139 VAL CA 1 1
6 8458 1 1 35 VAL CB C 2.171 -1.454 -1.786 1.00 . A A . 139 VAL CB 1 1
6 8459 1 1 35 VAL CG1 C 0.746 -2.004 -1.848 1.00 . A A . 139 VAL CG1 1 1
6 8460 1 1 35 VAL CG2 C 2.244 -0.186 -2.608 1.00 . A A . 139 VAL CG2 1 1
6 8461 1 1 35 VAL H H 4.480 -2.099 -0.530 1.00 . A A . 139 VAL H 1 1
6 8462 1 1 35 VAL HA H 2.368 -0.141 -0.069 1.00 . A A . 139 VAL HA 1 1
6 8463 1 1 35 VAL HB H 2.843 -2.181 -2.217 1.00 . A A . 139 VAL HB 1 1
6 8464 1 1 35 VAL HG11 H 0.073 -1.315 -1.356 1.00 . A A . 139 VAL HG11 1 1
6 8465 1 1 35 VAL HG12 H 0.449 -2.123 -2.879 1.00 . A A . 139 VAL HG12 1 1
6 8466 1 1 35 VAL HG13 H 0.707 -2.962 -1.348 1.00 . A A . 139 VAL HG13 1 1
6 8467 1 1 35 VAL HG21 H 2.002 -0.411 -3.637 1.00 . A A . 139 VAL HG21 1 1
6 8468 1 1 35 VAL HG22 H 1.531 0.527 -2.219 1.00 . A A . 139 VAL HG22 1 1
6 8469 1 1 35 VAL HG23 H 3.239 0.226 -2.550 1.00 . A A . 139 VAL HG23 1 1
6 8470 1 1 35 VAL N N 4.028 -1.347 -0.093 1.00 . A A . 139 VAL N 1 1
6 8471 1 1 35 VAL O O 0.913 -1.816 1.230 1.00 . A A . 139 VAL O 1 1
6 8472 1 1 36 ARG C C 2.266 -3.867 3.024 1.00 . A A . 140 ARG C 1 1
6 8473 1 1 36 ARG CA C 2.123 -4.329 1.585 1.00 . A A . 140 ARG CA 1 1
6 8474 1 1 36 ARG CB C 2.971 -5.576 1.354 1.00 . A A . 140 ARG CB 1 1
6 8475 1 1 36 ARG CD C 3.250 -7.846 2.384 1.00 . A A . 140 ARG CD 1 1
6 8476 1 1 36 ARG CG C 2.280 -6.841 1.790 1.00 . A A . 140 ARG CG 1 1
6 8477 1 1 36 ARG CZ C 5.400 -8.924 1.778 1.00 . A A . 140 ARG CZ 1 1
6 8478 1 1 36 ARG H H 3.384 -3.409 0.187 1.00 . A A . 140 ARG H 1 1
6 8479 1 1 36 ARG HA H 1.086 -4.546 1.373 1.00 . A A . 140 ARG HA 1 1
6 8480 1 1 36 ARG HB2 H 3.199 -5.657 0.301 1.00 . A A . 140 ARG HB2 1 1
6 8481 1 1 36 ARG HB3 H 3.892 -5.482 1.909 1.00 . A A . 140 ARG HB3 1 1
6 8482 1 1 36 ARG HD2 H 3.694 -7.415 3.270 1.00 . A A . 140 ARG HD2 1 1
6 8483 1 1 36 ARG HD3 H 2.695 -8.732 2.655 1.00 . A A . 140 ARG HD3 1 1
6 8484 1 1 36 ARG HE H 4.225 -7.899 0.519 1.00 . A A . 140 ARG HE 1 1
6 8485 1 1 36 ARG HG2 H 1.539 -6.588 2.523 1.00 . A A . 140 ARG HG2 1 1
6 8486 1 1 36 ARG HG3 H 1.799 -7.283 0.933 1.00 . A A . 140 ARG HG3 1 1
6 8487 1 1 36 ARG HH11 H 4.868 -9.149 3.729 1.00 . A A . 140 ARG HH11 1 1
6 8488 1 1 36 ARG HH12 H 6.372 -9.890 3.272 1.00 . A A . 140 ARG HH12 1 1
6 8489 1 1 36 ARG HH21 H 6.222 -8.879 -0.075 1.00 . A A . 140 ARG HH21 1 1
6 8490 1 1 36 ARG HH22 H 7.142 -9.741 1.124 1.00 . A A . 140 ARG HH22 1 1
6 8491 1 1 36 ARG N N 2.563 -3.277 0.713 1.00 . A A . 140 ARG N 1 1
6 8492 1 1 36 ARG NE N 4.318 -8.211 1.445 1.00 . A A . 140 ARG NE 1 1
6 8493 1 1 36 ARG NH1 N 5.559 -9.355 3.023 1.00 . A A . 140 ARG NH1 1 1
6 8494 1 1 36 ARG NH2 N 6.325 -9.201 0.866 1.00 . A A . 140 ARG NH2 1 1
6 8495 1 1 36 ARG O O 1.513 -4.273 3.899 1.00 . A A . 140 ARG O 1 1
6 8496 1 1 37 GLN C C 2.379 -1.708 5.133 1.00 . A A . 141 GLN C 1 1
6 8497 1 1 37 GLN CA C 3.547 -2.503 4.571 1.00 . A A . 141 GLN CA 1 1
6 8498 1 1 37 GLN CB C 4.832 -1.673 4.546 1.00 . A A . 141 GLN CB 1 1
6 8499 1 1 37 GLN CD C 6.462 -0.326 5.932 1.00 . A A . 141 GLN CD 1 1
6 8500 1 1 37 GLN CG C 5.027 -0.793 5.769 1.00 . A A . 141 GLN CG 1 1
6 8501 1 1 37 GLN H H 3.764 -2.662 2.482 1.00 . A A . 141 GLN H 1 1
6 8502 1 1 37 GLN HA H 3.697 -3.370 5.191 1.00 . A A . 141 GLN HA 1 1
6 8503 1 1 37 GLN HB2 H 5.677 -2.341 4.471 1.00 . A A . 141 GLN HB2 1 1
6 8504 1 1 37 GLN HB3 H 4.812 -1.038 3.674 1.00 . A A . 141 GLN HB3 1 1
6 8505 1 1 37 GLN HE21 H 6.841 -0.664 4.009 1.00 . A A . 141 GLN HE21 1 1
6 8506 1 1 37 GLN HE22 H 8.158 -0.043 4.937 1.00 . A A . 141 GLN HE22 1 1
6 8507 1 1 37 GLN HG2 H 4.382 0.079 5.677 1.00 . A A . 141 GLN HG2 1 1
6 8508 1 1 37 GLN HG3 H 4.742 -1.355 6.646 1.00 . A A . 141 GLN HG3 1 1
6 8509 1 1 37 GLN N N 3.243 -2.993 3.243 1.00 . A A . 141 GLN N 1 1
6 8510 1 1 37 GLN NE2 N 7.229 -0.346 4.850 1.00 . A A . 141 GLN NE2 1 1
6 8511 1 1 37 GLN O O 1.793 -2.104 6.142 1.00 . A A . 141 GLN O 1 1
6 8512 1 1 37 GLN OE1 O 6.897 -0.013 7.037 1.00 . A A . 141 GLN OE1 1 1
6 8513 1 1 38 TRP C C -0.370 -0.698 4.857 1.00 . A A . 142 TRP C 1 1
6 8514 1 1 38 TRP CA C 0.869 0.171 4.908 1.00 . A A . 142 TRP CA 1 1
6 8515 1 1 38 TRP CB C 0.631 1.400 4.026 1.00 . A A . 142 TRP CB 1 1
6 8516 1 1 38 TRP CD1 C -0.545 3.111 5.530 1.00 . A A . 142 TRP CD1 1 1
6 8517 1 1 38 TRP CD2 C -1.894 2.132 4.039 1.00 . A A . 142 TRP CD2 1 1
6 8518 1 1 38 TRP CE2 C -2.658 3.012 4.833 1.00 . A A . 142 TRP CE2 1 1
6 8519 1 1 38 TRP CE3 C -2.535 1.411 3.025 1.00 . A A . 142 TRP CE3 1 1
6 8520 1 1 38 TRP CG C -0.544 2.199 4.515 1.00 . A A . 142 TRP CG 1 1
6 8521 1 1 38 TRP CH2 C -4.627 2.469 3.650 1.00 . A A . 142 TRP CH2 1 1
6 8522 1 1 38 TRP CZ2 C -4.024 3.185 4.653 1.00 . A A . 142 TRP CZ2 1 1
6 8523 1 1 38 TRP CZ3 C -3.889 1.591 2.836 1.00 . A A . 142 TRP CZ3 1 1
6 8524 1 1 38 TRP H H 2.610 -0.238 3.776 1.00 . A A . 142 TRP H 1 1
6 8525 1 1 38 TRP HA H 1.025 0.493 5.929 1.00 . A A . 142 TRP HA 1 1
6 8526 1 1 38 TRP HB2 H 1.508 2.021 4.036 1.00 . A A . 142 TRP HB2 1 1
6 8527 1 1 38 TRP HB3 H 0.426 1.081 3.015 1.00 . A A . 142 TRP HB3 1 1
6 8528 1 1 38 TRP HD1 H 0.330 3.388 6.096 1.00 . A A . 142 TRP HD1 1 1
6 8529 1 1 38 TRP HE1 H -2.072 4.244 6.419 1.00 . A A . 142 TRP HE1 1 1
6 8530 1 1 38 TRP HE3 H -1.988 0.726 2.393 1.00 . A A . 142 TRP HE3 1 1
6 8531 1 1 38 TRP HH2 H -5.684 2.580 3.462 1.00 . A A . 142 TRP HH2 1 1
6 8532 1 1 38 TRP HZ2 H -4.604 3.843 5.292 1.00 . A A . 142 TRP HZ2 1 1
6 8533 1 1 38 TRP HZ3 H -4.398 1.044 2.052 1.00 . A A . 142 TRP HZ3 1 1
6 8534 1 1 38 TRP N N 2.041 -0.588 4.495 1.00 . A A . 142 TRP N 1 1
6 8535 1 1 38 TRP NE1 N -1.814 3.589 5.739 1.00 . A A . 142 TRP NE1 1 1
6 8536 1 1 38 TRP O O -1.108 -0.775 5.811 1.00 . A A . 142 TRP O 1 1
6 8537 1 1 39 LEU C C -1.961 -3.163 4.666 1.00 . A A . 143 LEU C 1 1
6 8538 1 1 39 LEU CA C -1.733 -2.183 3.485 1.00 . A A . 143 LEU CA 1 1
6 8539 1 1 39 LEU CB C -1.529 -2.921 2.178 1.00 . A A . 143 LEU CB 1 1
6 8540 1 1 39 LEU CD1 C -3.663 -3.111 0.914 1.00 . A A . 143 LEU CD1 1 1
6 8541 1 1 39 LEU CD2 C -2.075 -5.036 1.012 1.00 . A A . 143 LEU CD2 1 1
6 8542 1 1 39 LEU CG C -2.644 -3.850 1.759 1.00 . A A . 143 LEU CG 1 1
6 8543 1 1 39 LEU H H -0.006 -1.026 2.966 1.00 . A A . 143 LEU H 1 1
6 8544 1 1 39 LEU HA H -2.576 -1.515 3.415 1.00 . A A . 143 LEU HA 1 1
6 8545 1 1 39 LEU HB2 H -1.396 -2.185 1.398 1.00 . A A . 143 LEU HB2 1 1
6 8546 1 1 39 LEU HB3 H -0.620 -3.492 2.263 1.00 . A A . 143 LEU HB3 1 1
6 8547 1 1 39 LEU HD11 H -3.162 -2.645 0.073 1.00 . A A . 143 LEU HD11 1 1
6 8548 1 1 39 LEU HD12 H -4.401 -3.813 0.553 1.00 . A A . 143 LEU HD12 1 1
6 8549 1 1 39 LEU HD13 H -4.146 -2.353 1.512 1.00 . A A . 143 LEU HD13 1 1
6 8550 1 1 39 LEU HD21 H -1.603 -4.698 0.102 1.00 . A A . 143 LEU HD21 1 1
6 8551 1 1 39 LEU HD22 H -1.345 -5.534 1.635 1.00 . A A . 143 LEU HD22 1 1
6 8552 1 1 39 LEU HD23 H -2.872 -5.725 0.773 1.00 . A A . 143 LEU HD23 1 1
6 8553 1 1 39 LEU HG H -3.141 -4.214 2.641 1.00 . A A . 143 LEU HG 1 1
6 8554 1 1 39 LEU N N -0.581 -1.307 3.710 1.00 . A A . 143 LEU N 1 1
6 8555 1 1 39 LEU O O -3.099 -3.489 5.007 1.00 . A A . 143 LEU O 1 1
6 8556 1 1 40 GLU C C -1.235 -3.582 7.711 1.00 . A A . 144 GLU C 1 1
6 8557 1 1 40 GLU CA C -0.976 -4.436 6.479 1.00 . A A . 144 GLU CA 1 1
6 8558 1 1 40 GLU CB C 0.265 -5.309 6.667 1.00 . A A . 144 GLU CB 1 1
6 8559 1 1 40 GLU CD C 1.336 -7.543 6.152 1.00 . A A . 144 GLU CD 1 1
6 8560 1 1 40 GLU CG C 0.202 -6.586 5.854 1.00 . A A . 144 GLU CG 1 1
6 8561 1 1 40 GLU H H -0.013 -3.217 4.980 1.00 . A A . 144 GLU H 1 1
6 8562 1 1 40 GLU HA H -1.833 -5.077 6.331 1.00 . A A . 144 GLU HA 1 1
6 8563 1 1 40 GLU HB2 H 1.138 -4.751 6.363 1.00 . A A . 144 GLU HB2 1 1
6 8564 1 1 40 GLU HB3 H 0.359 -5.573 7.710 1.00 . A A . 144 GLU HB3 1 1
6 8565 1 1 40 GLU HG2 H -0.730 -7.086 6.070 1.00 . A A . 144 GLU HG2 1 1
6 8566 1 1 40 GLU HG3 H 0.234 -6.326 4.808 1.00 . A A . 144 GLU HG3 1 1
6 8567 1 1 40 GLU N N -0.876 -3.578 5.296 1.00 . A A . 144 GLU N 1 1
6 8568 1 1 40 GLU O O -2.190 -3.816 8.447 1.00 . A A . 144 GLU O 1 1
6 8569 1 1 40 GLU OE1 O 1.419 -8.042 7.290 1.00 . A A . 144 GLU OE1 1 1
6 8570 1 1 40 GLU OE2 O 2.180 -7.766 5.258 1.00 . A A . 144 GLU OE2 1 1
6 8571 1 1 41 TRP C C -1.915 -0.857 8.878 1.00 . A A . 145 TRP C 1 1
6 8572 1 1 41 TRP CA C -0.544 -1.578 8.969 1.00 . A A . 145 TRP CA 1 1
6 8573 1 1 41 TRP CB C 0.665 -0.626 8.892 1.00 . A A . 145 TRP CB 1 1
6 8574 1 1 41 TRP CD1 C 0.452 1.794 8.157 1.00 . A A . 145 TRP CD1 1 1
6 8575 1 1 41 TRP CD2 C 0.031 1.482 10.323 1.00 . A A . 145 TRP CD2 1 1
6 8576 1 1 41 TRP CE2 C -0.111 2.850 10.033 1.00 . A A . 145 TRP CE2 1 1
6 8577 1 1 41 TRP CE3 C -0.191 1.042 11.623 1.00 . A A . 145 TRP CE3 1 1
6 8578 1 1 41 TRP CG C 0.388 0.827 9.102 1.00 . A A . 145 TRP CG 1 1
6 8579 1 1 41 TRP CH2 C -0.675 3.324 12.274 1.00 . A A . 145 TRP CH2 1 1
6 8580 1 1 41 TRP CZ2 C -0.462 3.783 11.004 1.00 . A A . 145 TRP CZ2 1 1
6 8581 1 1 41 TRP CZ3 C -0.541 1.967 12.588 1.00 . A A . 145 TRP CZ3 1 1
6 8582 1 1 41 TRP H H 0.406 -2.530 7.321 1.00 . A A . 145 TRP H 1 1
6 8583 1 1 41 TRP HA H -0.503 -2.099 9.916 1.00 . A A . 145 TRP HA 1 1
6 8584 1 1 41 TRP HB2 H 1.383 -0.924 9.640 1.00 . A A . 145 TRP HB2 1 1
6 8585 1 1 41 TRP HB3 H 1.123 -0.734 7.917 1.00 . A A . 145 TRP HB3 1 1
6 8586 1 1 41 TRP HD1 H 0.709 1.615 7.125 1.00 . A A . 145 TRP HD1 1 1
6 8587 1 1 41 TRP HE1 H 0.155 3.856 8.215 1.00 . A A . 145 TRP HE1 1 1
6 8588 1 1 41 TRP HE3 H -0.096 -0.001 11.878 1.00 . A A . 145 TRP HE3 1 1
6 8589 1 1 41 TRP HH2 H -0.952 4.012 13.061 1.00 . A A . 145 TRP HH2 1 1
6 8590 1 1 41 TRP HZ2 H -0.575 4.831 10.775 1.00 . A A . 145 TRP HZ2 1 1
6 8591 1 1 41 TRP HZ3 H -0.718 1.643 13.601 1.00 . A A . 145 TRP HZ3 1 1
6 8592 1 1 41 TRP N N -0.385 -2.587 7.910 1.00 . A A . 145 TRP N 1 1
6 8593 1 1 41 TRP NE1 N 0.166 3.014 8.702 1.00 . A A . 145 TRP NE1 1 1
6 8594 1 1 41 TRP O O -2.352 -0.183 9.810 1.00 . A A . 145 TRP O 1 1
6 8595 1 1 42 ALA C C -4.979 -1.395 8.110 1.00 . A A . 146 ALA C 1 1
6 8596 1 1 42 ALA CA C -3.907 -0.484 7.561 1.00 . A A . 146 ALA CA 1 1
6 8597 1 1 42 ALA CB C -4.115 -0.246 6.079 1.00 . A A . 146 ALA CB 1 1
6 8598 1 1 42 ALA H H -2.309 -1.827 7.201 1.00 . A A . 146 ALA H 1 1
6 8599 1 1 42 ALA HA H -3.932 0.472 8.067 1.00 . A A . 146 ALA HA 1 1
6 8600 1 1 42 ALA HB1 H -5.076 0.217 5.920 1.00 . A A . 146 ALA HB1 1 1
6 8601 1 1 42 ALA HB2 H -3.335 0.406 5.714 1.00 . A A . 146 ALA HB2 1 1
6 8602 1 1 42 ALA HB3 H -4.073 -1.187 5.552 1.00 . A A . 146 ALA HB3 1 1
6 8603 1 1 42 ALA N N -2.619 -1.107 7.801 1.00 . A A . 146 ALA N 1 1
6 8604 1 1 42 ALA O O -5.841 -0.984 8.880 1.00 . A A . 146 ALA O 1 1
6 8605 1 1 43 VAL C C -5.509 -3.702 9.803 1.00 . A A . 147 VAL C 1 1
6 8606 1 1 43 VAL CA C -5.706 -3.700 8.292 1.00 . A A . 147 VAL CA 1 1
6 8607 1 1 43 VAL CB C -5.335 -5.080 7.712 1.00 . A A . 147 VAL CB 1 1
6 8608 1 1 43 VAL CG1 C -6.071 -6.200 8.435 1.00 . A A . 147 VAL CG1 1 1
6 8609 1 1 43 VAL CG2 C -5.647 -5.108 6.225 1.00 . A A . 147 VAL CG2 1 1
6 8610 1 1 43 VAL H H -4.313 -2.855 6.932 1.00 . A A . 147 VAL H 1 1
6 8611 1 1 43 VAL HA H -6.740 -3.500 8.051 1.00 . A A . 147 VAL HA 1 1
6 8612 1 1 43 VAL HB H -4.274 -5.231 7.839 1.00 . A A . 147 VAL HB 1 1
6 8613 1 1 43 VAL HG11 H -5.780 -7.152 8.015 1.00 . A A . 147 VAL HG11 1 1
6 8614 1 1 43 VAL HG12 H -5.817 -6.179 9.484 1.00 . A A . 147 VAL HG12 1 1
6 8615 1 1 43 VAL HG13 H -7.137 -6.066 8.319 1.00 . A A . 147 VAL HG13 1 1
6 8616 1 1 43 VAL HG21 H -5.414 -6.083 5.824 1.00 . A A . 147 VAL HG21 1 1
6 8617 1 1 43 VAL HG22 H -6.696 -4.896 6.072 1.00 . A A . 147 VAL HG22 1 1
6 8618 1 1 43 VAL HG23 H -5.054 -4.359 5.720 1.00 . A A . 147 VAL HG23 1 1
6 8619 1 1 43 VAL N N -4.903 -2.647 7.694 1.00 . A A . 147 VAL N 1 1
6 8620 1 1 43 VAL O O -6.448 -3.928 10.576 1.00 . A A . 147 VAL O 1 1
6 8621 1 1 44 LYS C C -4.560 -2.192 12.317 1.00 . A A . 148 LYS C 1 1
6 8622 1 1 44 LYS CA C -3.894 -3.358 11.605 1.00 . A A . 148 LYS CA 1 1
6 8623 1 1 44 LYS CB C -2.375 -3.254 11.767 1.00 . A A . 148 LYS CB 1 1
6 8624 1 1 44 LYS CD C -2.022 -5.731 12.060 1.00 . A A . 148 LYS CD 1 1
6 8625 1 1 44 LYS CE C -1.209 -6.938 11.624 1.00 . A A . 148 LYS CE 1 1
6 8626 1 1 44 LYS CG C -1.608 -4.483 11.300 1.00 . A A . 148 LYS CG 1 1
6 8627 1 1 44 LYS H H -3.596 -3.191 9.525 1.00 . A A . 148 LYS H 1 1
6 8628 1 1 44 LYS HA H -4.230 -4.275 12.065 1.00 . A A . 148 LYS HA 1 1
6 8629 1 1 44 LYS HB2 H -2.023 -2.405 11.200 1.00 . A A . 148 LYS HB2 1 1
6 8630 1 1 44 LYS HB3 H -2.149 -3.093 12.810 1.00 . A A . 148 LYS HB3 1 1
6 8631 1 1 44 LYS HD2 H -1.868 -5.567 13.117 1.00 . A A . 148 LYS HD2 1 1
6 8632 1 1 44 LYS HD3 H -3.068 -5.926 11.873 1.00 . A A . 148 LYS HD3 1 1
6 8633 1 1 44 LYS HE2 H -1.364 -7.099 10.567 1.00 . A A . 148 LYS HE2 1 1
6 8634 1 1 44 LYS HE3 H -0.164 -6.738 11.808 1.00 . A A . 148 LYS HE3 1 1
6 8635 1 1 44 LYS HG2 H -1.802 -4.635 10.248 1.00 . A A . 148 LYS HG2 1 1
6 8636 1 1 44 LYS HG3 H -0.552 -4.314 11.451 1.00 . A A . 148 LYS HG3 1 1
6 8637 1 1 44 LYS HZ1 H -2.589 -8.415 12.134 1.00 . A A . 148 LYS HZ1 1 1
6 8638 1 1 44 LYS HZ2 H -1.527 -8.006 13.390 1.00 . A A . 148 LYS HZ2 1 1
6 8639 1 1 44 LYS HZ3 H -0.982 -8.961 12.099 1.00 . A A . 148 LYS HZ3 1 1
6 8640 1 1 44 LYS N N -4.272 -3.407 10.205 1.00 . A A . 148 LYS N 1 1
6 8641 1 1 44 LYS NZ N -1.605 -8.164 12.362 1.00 . A A . 148 LYS NZ 1 1
6 8642 1 1 44 LYS O O -5.029 -2.353 13.443 1.00 . A A . 148 LYS O 1 1
6 8643 1 1 45 GLU C C -6.730 0.209 12.193 1.00 . A A . 149 GLU C 1 1
6 8644 1 1 45 GLU CA C -5.219 0.132 12.349 1.00 . A A . 149 GLU CA 1 1
6 8645 1 1 45 GLU CB C -4.568 1.410 11.773 1.00 . A A . 149 GLU CB 1 1
6 8646 1 1 45 GLU CD C -4.655 2.695 13.939 1.00 . A A . 149 GLU CD 1 1
6 8647 1 1 45 GLU CG C -4.985 2.695 12.463 1.00 . A A . 149 GLU CG 1 1
6 8648 1 1 45 GLU H H -4.058 -0.753 10.923 1.00 . A A . 149 GLU H 1 1
6 8649 1 1 45 GLU HA H -4.983 0.075 13.399 1.00 . A A . 149 GLU HA 1 1
6 8650 1 1 45 GLU HB2 H -3.496 1.317 11.868 1.00 . A A . 149 GLU HB2 1 1
6 8651 1 1 45 GLU HB3 H -4.817 1.499 10.711 1.00 . A A . 149 GLU HB3 1 1
6 8652 1 1 45 GLU HG2 H -4.470 3.521 11.997 1.00 . A A . 149 GLU HG2 1 1
6 8653 1 1 45 GLU HG3 H -6.049 2.825 12.347 1.00 . A A . 149 GLU HG3 1 1
6 8654 1 1 45 GLU N N -4.609 -1.010 11.691 1.00 . A A . 149 GLU N 1 1
6 8655 1 1 45 GLU O O -7.414 0.697 13.089 1.00 . A A . 149 GLU O 1 1
6 8656 1 1 45 GLU OE1 O -3.461 2.796 14.286 1.00 . A A . 149 GLU OE1 1 1
6 8657 1 1 45 GLU OE2 O -5.585 2.596 14.760 1.00 . A A . 149 GLU OE2 1 1
6 8658 1 1 46 TYR C C -9.609 -1.031 10.933 1.00 . A A . 150 TYR C 1 1
6 8659 1 1 46 TYR CA C -8.622 0.110 10.710 1.00 . A A . 150 TYR CA 1 1
6 8660 1 1 46 TYR CB C -8.647 0.570 9.252 1.00 . A A . 150 TYR CB 1 1
6 8661 1 1 46 TYR CD1 C -7.805 2.885 9.823 1.00 . A A . 150 TYR CD1 1 1
6 8662 1 1 46 TYR CD2 C -6.923 1.813 7.885 1.00 . A A . 150 TYR CD2 1 1
6 8663 1 1 46 TYR CE1 C -7.017 3.993 9.572 1.00 . A A . 150 TYR CE1 1 1
6 8664 1 1 46 TYR CE2 C -6.132 2.915 7.629 1.00 . A A . 150 TYR CE2 1 1
6 8665 1 1 46 TYR CG C -7.774 1.777 8.984 1.00 . A A . 150 TYR CG 1 1
6 8666 1 1 46 TYR CZ C -6.156 3.992 8.509 1.00 . A A . 150 TYR CZ 1 1
6 8667 1 1 46 TYR H H -6.850 -0.999 10.589 1.00 . A A . 150 TYR H 1 1
6 8668 1 1 46 TYR HA H -8.906 0.945 11.336 1.00 . A A . 150 TYR HA 1 1
6 8669 1 1 46 TYR HB2 H -8.299 -0.234 8.622 1.00 . A A . 150 TYR HB2 1 1
6 8670 1 1 46 TYR HB3 H -9.656 0.821 8.980 1.00 . A A . 150 TYR HB3 1 1
6 8671 1 1 46 TYR HD1 H -8.459 2.874 10.681 1.00 . A A . 150 TYR HD1 1 1
6 8672 1 1 46 TYR HD2 H -6.884 0.959 7.224 1.00 . A A . 150 TYR HD2 1 1
6 8673 1 1 46 TYR HE1 H -7.051 4.843 10.240 1.00 . A A . 150 TYR HE1 1 1
6 8674 1 1 46 TYR HE2 H -5.479 2.924 6.770 1.00 . A A . 150 TYR HE2 1 1
6 8675 1 1 46 TYR HH H -4.928 5.349 9.024 1.00 . A A . 150 TYR HH 1 1
6 8676 1 1 46 TYR N N -7.273 -0.276 11.084 1.00 . A A . 150 TYR N 1 1
6 8677 1 1 46 TYR O O -10.817 -0.866 10.759 1.00 . A A . 150 TYR O 1 1
6 8678 1 1 46 TYR OH O -5.396 5.104 8.220 1.00 . A A . 150 TYR OH 1 1
6 8679 1 1 47 GLY C C -10.535 -3.961 10.393 1.00 . A A . 151 GLY C 1 1
6 8680 1 1 47 GLY CA C -9.918 -3.334 11.629 1.00 . A A . 151 GLY CA 1 1
6 8681 1 1 47 GLY H H -8.104 -2.272 11.361 1.00 . A A . 151 GLY H 1 1
6 8682 1 1 47 GLY HA2 H -9.322 -4.077 12.138 1.00 . A A . 151 GLY HA2 1 1
6 8683 1 1 47 GLY HA3 H -10.712 -3.012 12.288 1.00 . A A . 151 GLY HA3 1 1
6 8684 1 1 47 GLY N N -9.078 -2.191 11.312 1.00 . A A . 151 GLY N 1 1
6 8685 1 1 47 GLY O O -11.726 -4.279 10.372 1.00 . A A . 151 GLY O 1 1
6 8686 1 1 48 LEU C C -10.253 -6.149 8.027 1.00 . A A . 152 LEU C 1 1
6 8687 1 1 48 LEU CA C -10.195 -4.621 8.072 1.00 . A A . 152 LEU CA 1 1
6 8688 1 1 48 LEU CB C -9.278 -4.098 6.967 1.00 . A A . 152 LEU CB 1 1
6 8689 1 1 48 LEU CD1 C -8.105 -2.180 5.857 1.00 . A A . 152 LEU CD1 1 1
6 8690 1 1 48 LEU CD2 C -10.397 -1.857 6.784 1.00 . A A . 152 LEU CD2 1 1
6 8691 1 1 48 LEU CG C -9.072 -2.580 6.957 1.00 . A A . 152 LEU CG 1 1
6 8692 1 1 48 LEU H H -8.761 -3.971 9.485 1.00 . A A . 152 LEU H 1 1
6 8693 1 1 48 LEU HA H -11.190 -4.231 7.918 1.00 . A A . 152 LEU HA 1 1
6 8694 1 1 48 LEU HB2 H -8.314 -4.570 7.078 1.00 . A A . 152 LEU HB2 1 1
6 8695 1 1 48 LEU HB3 H -9.694 -4.388 6.013 1.00 . A A . 152 LEU HB3 1 1
6 8696 1 1 48 LEU HD11 H -8.504 -2.481 4.900 1.00 . A A . 152 LEU HD11 1 1
6 8697 1 1 48 LEU HD12 H -7.969 -1.108 5.869 1.00 . A A . 152 LEU HD12 1 1
6 8698 1 1 48 LEU HD13 H -7.154 -2.664 6.021 1.00 . A A . 152 LEU HD13 1 1
6 8699 1 1 48 LEU HD21 H -11.070 -2.143 7.579 1.00 . A A . 152 LEU HD21 1 1
6 8700 1 1 48 LEU HD22 H -10.231 -0.790 6.817 1.00 . A A . 152 LEU HD22 1 1
6 8701 1 1 48 LEU HD23 H -10.828 -2.124 5.832 1.00 . A A . 152 LEU HD23 1 1
6 8702 1 1 48 LEU HG H -8.647 -2.276 7.902 1.00 . A A . 152 LEU HG 1 1
6 8703 1 1 48 LEU N N -9.718 -4.147 9.367 1.00 . A A . 152 LEU N 1 1
6 8704 1 1 48 LEU O O -9.243 -6.823 8.229 1.00 . A A . 152 LEU O 1 1
6 8705 1 1 49 PRO C C -11.532 -8.767 6.324 1.00 . A A . 153 PRO C 1 1
6 8706 1 1 49 PRO CA C -11.661 -8.155 7.728 1.00 . A A . 153 PRO CA 1 1
6 8707 1 1 49 PRO CB C -13.095 -8.278 8.237 1.00 . A A . 153 PRO CB 1 1
6 8708 1 1 49 PRO CD C -12.699 -5.979 7.550 1.00 . A A . 153 PRO CD 1 1
6 8709 1 1 49 PRO CG C -13.773 -6.995 7.857 1.00 . A A . 153 PRO CG 1 1
6 8710 1 1 49 PRO HA H -10.996 -8.673 8.402 1.00 . A A . 153 PRO HA 1 1
6 8711 1 1 49 PRO HB2 H -13.571 -9.128 7.769 1.00 . A A . 153 PRO HB2 1 1
6 8712 1 1 49 PRO HB3 H -13.084 -8.412 9.308 1.00 . A A . 153 PRO HB3 1 1
6 8713 1 1 49 PRO HD2 H -12.773 -5.656 6.523 1.00 . A A . 153 PRO HD2 1 1
6 8714 1 1 49 PRO HD3 H -12.776 -5.134 8.218 1.00 . A A . 153 PRO HD3 1 1
6 8715 1 1 49 PRO HG2 H -14.387 -7.156 6.985 1.00 . A A . 153 PRO HG2 1 1
6 8716 1 1 49 PRO HG3 H -14.383 -6.653 8.680 1.00 . A A . 153 PRO HG3 1 1
6 8717 1 1 49 PRO N N -11.445 -6.710 7.773 1.00 . A A . 153 PRO N 1 1
6 8718 1 1 49 PRO O O -10.803 -9.739 6.124 1.00 . A A . 153 PRO O 1 1
6 8719 1 1 50 ASP C C -10.986 -8.523 3.237 1.00 . A A . 154 ASP C 1 1
6 8720 1 1 50 ASP CA C -12.299 -8.705 3.995 1.00 . A A . 154 ASP CA 1 1
6 8721 1 1 50 ASP CB C -13.413 -8.002 3.205 1.00 . A A . 154 ASP CB 1 1
6 8722 1 1 50 ASP CG C -14.794 -8.183 3.802 1.00 . A A . 154 ASP CG 1 1
6 8723 1 1 50 ASP H H -12.860 -7.453 5.605 1.00 . A A . 154 ASP H 1 1
6 8724 1 1 50 ASP HA H -12.526 -9.758 4.047 1.00 . A A . 154 ASP HA 1 1
6 8725 1 1 50 ASP HB2 H -13.200 -6.943 3.169 1.00 . A A . 154 ASP HB2 1 1
6 8726 1 1 50 ASP HB3 H -13.424 -8.390 2.197 1.00 . A A . 154 ASP HB3 1 1
6 8727 1 1 50 ASP N N -12.253 -8.190 5.368 1.00 . A A . 154 ASP N 1 1
6 8728 1 1 50 ASP O O -10.864 -8.976 2.099 1.00 . A A . 154 ASP O 1 1
6 8729 1 1 50 ASP OD1 O -15.124 -7.471 4.778 1.00 . A A . 154 ASP OD1 1 1
6 8730 1 1 50 ASP OD2 O -15.545 -9.055 3.318 1.00 . A A . 154 ASP OD2 1 1
6 8731 1 1 51 VAL C C -7.807 -8.775 3.195 1.00 . A A . 155 VAL C 1 1
6 8732 1 1 51 VAL CA C -8.758 -7.587 3.153 1.00 . A A . 155 VAL CA 1 1
6 8733 1 1 51 VAL CB C -8.043 -6.347 3.726 1.00 . A A . 155 VAL CB 1 1
6 8734 1 1 51 VAL CG1 C -6.821 -6.005 2.889 1.00 . A A . 155 VAL CG1 1 1
6 8735 1 1 51 VAL CG2 C -8.988 -5.163 3.787 1.00 . A A . 155 VAL CG2 1 1
6 8736 1 1 51 VAL H H -10.108 -7.626 4.789 1.00 . A A . 155 VAL H 1 1
6 8737 1 1 51 VAL HA H -9.005 -7.381 2.122 1.00 . A A . 155 VAL HA 1 1
6 8738 1 1 51 VAL HB H -7.716 -6.574 4.730 1.00 . A A . 155 VAL HB 1 1
6 8739 1 1 51 VAL HG11 H -7.126 -5.794 1.875 1.00 . A A . 155 VAL HG11 1 1
6 8740 1 1 51 VAL HG12 H -6.329 -5.140 3.306 1.00 . A A . 155 VAL HG12 1 1
6 8741 1 1 51 VAL HG13 H -6.139 -6.842 2.891 1.00 . A A . 155 VAL HG13 1 1
6 8742 1 1 51 VAL HG21 H -9.814 -5.394 4.442 1.00 . A A . 155 VAL HG21 1 1
6 8743 1 1 51 VAL HG22 H -8.459 -4.301 4.165 1.00 . A A . 155 VAL HG22 1 1
6 8744 1 1 51 VAL HG23 H -9.363 -4.950 2.796 1.00 . A A . 155 VAL HG23 1 1
6 8745 1 1 51 VAL N N -10.004 -7.882 3.851 1.00 . A A . 155 VAL N 1 1
6 8746 1 1 51 VAL O O -7.371 -9.203 4.265 1.00 . A A . 155 VAL O 1 1
6 8747 1 1 52 ASN C C -5.227 -9.809 1.347 1.00 . A A . 156 ASN C 1 1
6 8748 1 1 52 ASN CA C -6.527 -10.386 1.903 1.00 . A A . 156 ASN CA 1 1
6 8749 1 1 52 ASN CB C -7.068 -11.480 0.982 1.00 . A A . 156 ASN CB 1 1
6 8750 1 1 52 ASN CG C -6.446 -12.832 1.258 1.00 . A A . 156 ASN CG 1 1
6 8751 1 1 52 ASN H H -7.929 -8.958 1.215 1.00 . A A . 156 ASN H 1 1
6 8752 1 1 52 ASN HA H -6.348 -10.794 2.888 1.00 . A A . 156 ASN HA 1 1
6 8753 1 1 52 ASN HB2 H -8.136 -11.560 1.118 1.00 . A A . 156 ASN HB2 1 1
6 8754 1 1 52 ASN HB3 H -6.861 -11.211 -0.044 1.00 . A A . 156 ASN HB3 1 1
6 8755 1 1 52 ASN HD21 H -6.365 -12.434 3.200 1.00 . A A . 156 ASN HD21 1 1
6 8756 1 1 52 ASN HD22 H -5.762 -13.983 2.719 1.00 . A A . 156 ASN HD22 1 1
6 8757 1 1 52 ASN N N -7.497 -9.307 2.025 1.00 . A A . 156 ASN N 1 1
6 8758 1 1 52 ASN ND2 N -6.161 -13.106 2.517 1.00 . A A . 156 ASN ND2 1 1
6 8759 1 1 52 ASN O O -5.165 -9.422 0.181 1.00 . A A . 156 ASN O 1 1
6 8760 1 1 52 ASN OD1 O -6.248 -13.637 0.351 1.00 . A A . 156 ASN OD1 1 1
6 8761 1 1 53 ILE C C -2.163 -9.492 0.774 1.00 . A A . 157 ILE C 1 1
6 8762 1 1 53 ILE CA C -3.051 -8.892 1.858 1.00 . A A . 157 ILE CA 1 1
6 8763 1 1 53 ILE CB C -2.196 -8.557 3.099 1.00 . A A . 157 ILE CB 1 1
6 8764 1 1 53 ILE CD1 C -3.530 -6.512 3.775 1.00 . A A . 157 ILE CD1 1 1
6 8765 1 1 53 ILE CG1 C -3.026 -7.870 4.179 1.00 . A A . 157 ILE CG1 1 1
6 8766 1 1 53 ILE CG2 C -0.991 -7.712 2.719 1.00 . A A . 157 ILE CG2 1 1
6 8767 1 1 53 ILE H H -4.194 -10.299 2.997 1.00 . A A . 157 ILE H 1 1
6 8768 1 1 53 ILE HA H -3.523 -8.016 1.452 1.00 . A A . 157 ILE HA 1 1
6 8769 1 1 53 ILE HB H -1.822 -9.485 3.492 1.00 . A A . 157 ILE HB 1 1
6 8770 1 1 53 ILE HD11 H -4.142 -6.607 2.890 1.00 . A A . 157 ILE HD11 1 1
6 8771 1 1 53 ILE HD12 H -4.113 -6.089 4.577 1.00 . A A . 157 ILE HD12 1 1
6 8772 1 1 53 ILE HD13 H -2.687 -5.870 3.563 1.00 . A A . 157 ILE HD13 1 1
6 8773 1 1 53 ILE HG12 H -3.881 -8.486 4.411 1.00 . A A . 157 ILE HG12 1 1
6 8774 1 1 53 ILE HG13 H -2.423 -7.751 5.067 1.00 . A A . 157 ILE HG13 1 1
6 8775 1 1 53 ILE HG21 H -1.312 -6.705 2.504 1.00 . A A . 157 ILE HG21 1 1
6 8776 1 1 53 ILE HG22 H -0.290 -7.699 3.536 1.00 . A A . 157 ILE HG22 1 1
6 8777 1 1 53 ILE HG23 H -0.517 -8.132 1.844 1.00 . A A . 157 ILE HG23 1 1
6 8778 1 1 53 ILE N N -4.188 -9.759 2.175 1.00 . A A . 157 ILE N 1 1
6 8779 1 1 53 ILE O O -1.660 -8.769 -0.089 1.00 . A A . 157 ILE O 1 1
6 8780 1 1 54 LEU C C -1.507 -11.326 -1.593 1.00 . A A . 158 LEU C 1 1
6 8781 1 1 54 LEU CA C -1.085 -11.493 -0.124 1.00 . A A . 158 LEU CA 1 1
6 8782 1 1 54 LEU CB C -0.993 -12.989 0.213 1.00 . A A . 158 LEU CB 1 1
6 8783 1 1 54 LEU CD1 C -2.101 -15.226 0.025 1.00 . A A . 158 LEU CD1 1 1
6 8784 1 1 54 LEU CD2 C -2.967 -13.560 1.654 1.00 . A A . 158 LEU CD2 1 1
6 8785 1 1 54 LEU CG C -2.323 -13.746 0.288 1.00 . A A . 158 LEU CG 1 1
6 8786 1 1 54 LEU H H -2.416 -11.330 1.514 1.00 . A A . 158 LEU H 1 1
6 8787 1 1 54 LEU HA H -0.098 -11.071 -0.005 1.00 . A A . 158 LEU HA 1 1
6 8788 1 1 54 LEU HB2 H -0.377 -13.464 -0.537 1.00 . A A . 158 LEU HB2 1 1
6 8789 1 1 54 LEU HB3 H -0.500 -13.086 1.168 1.00 . A A . 158 LEU HB3 1 1
6 8790 1 1 54 LEU HD11 H -1.652 -15.357 -0.949 1.00 . A A . 158 LEU HD11 1 1
6 8791 1 1 54 LEU HD12 H -1.447 -15.633 0.782 1.00 . A A . 158 LEU HD12 1 1
6 8792 1 1 54 LEU HD13 H -3.049 -15.742 0.055 1.00 . A A . 158 LEU HD13 1 1
6 8793 1 1 54 LEU HD21 H -2.302 -13.935 2.417 1.00 . A A . 158 LEU HD21 1 1
6 8794 1 1 54 LEU HD22 H -3.155 -12.509 1.824 1.00 . A A . 158 LEU HD22 1 1
6 8795 1 1 54 LEU HD23 H -3.901 -14.103 1.691 1.00 . A A . 158 LEU HD23 1 1
6 8796 1 1 54 LEU HG H -3.000 -13.364 -0.463 1.00 . A A . 158 LEU HG 1 1
6 8797 1 1 54 LEU N N -1.967 -10.800 0.821 1.00 . A A . 158 LEU N 1 1
6 8798 1 1 54 LEU O O -0.906 -11.933 -2.479 1.00 . A A . 158 LEU O 1 1
6 8799 1 1 55 LEU C C -2.333 -9.005 -3.777 1.00 . A A . 159 LEU C 1 1
6 8800 1 1 55 LEU CA C -2.975 -10.280 -3.232 1.00 . A A . 159 LEU CA 1 1
6 8801 1 1 55 LEU CB C -4.504 -10.144 -3.283 1.00 . A A . 159 LEU CB 1 1
6 8802 1 1 55 LEU CD1 C -4.941 -12.319 -2.093 1.00 . A A . 159 LEU CD1 1 1
6 8803 1 1 55 LEU CD2 C -6.795 -11.164 -3.294 1.00 . A A . 159 LEU CD2 1 1
6 8804 1 1 55 LEU CG C -5.301 -11.455 -3.287 1.00 . A A . 159 LEU CG 1 1
6 8805 1 1 55 LEU H H -2.887 -9.928 -1.173 1.00 . A A . 159 LEU H 1 1
6 8806 1 1 55 LEU HA H -2.672 -11.131 -3.827 1.00 . A A . 159 LEU HA 1 1
6 8807 1 1 55 LEU HB2 H -4.817 -9.563 -2.428 1.00 . A A . 159 LEU HB2 1 1
6 8808 1 1 55 LEU HB3 H -4.761 -9.593 -4.177 1.00 . A A . 159 LEU HB3 1 1
6 8809 1 1 55 LEU HD11 H -3.891 -12.569 -2.135 1.00 . A A . 159 LEU HD11 1 1
6 8810 1 1 55 LEU HD12 H -5.144 -11.774 -1.181 1.00 . A A . 159 LEU HD12 1 1
6 8811 1 1 55 LEU HD13 H -5.528 -13.225 -2.110 1.00 . A A . 159 LEU HD13 1 1
6 8812 1 1 55 LEU HD21 H -7.339 -12.082 -3.458 1.00 . A A . 159 LEU HD21 1 1
6 8813 1 1 55 LEU HD22 H -7.083 -10.739 -2.342 1.00 . A A . 159 LEU HD22 1 1
6 8814 1 1 55 LEU HD23 H -7.024 -10.463 -4.088 1.00 . A A . 159 LEU HD23 1 1
6 8815 1 1 55 LEU HG H -5.065 -12.010 -4.183 1.00 . A A . 159 LEU HG 1 1
6 8816 1 1 55 LEU N N -2.516 -10.499 -1.869 1.00 . A A . 159 LEU N 1 1
6 8817 1 1 55 LEU O O -2.120 -8.854 -4.983 1.00 . A A . 159 LEU O 1 1
6 8818 1 1 56 PHE C C 0.069 -6.855 -3.204 1.00 . A A . 160 PHE C 1 1
6 8819 1 1 56 PHE CA C -1.453 -6.796 -3.227 1.00 . A A . 160 PHE CA 1 1
6 8820 1 1 56 PHE CB C -1.935 -5.701 -2.270 1.00 . A A . 160 PHE CB 1 1
6 8821 1 1 56 PHE CD1 C -4.273 -6.278 -1.547 1.00 . A A . 160 PHE CD1 1 1
6 8822 1 1 56 PHE CD2 C -3.964 -4.425 -3.019 1.00 . A A . 160 PHE CD2 1 1
6 8823 1 1 56 PHE CE1 C -5.635 -6.055 -1.547 1.00 . A A . 160 PHE CE1 1 1
6 8824 1 1 56 PHE CE2 C -5.327 -4.200 -3.023 1.00 . A A . 160 PHE CE2 1 1
6 8825 1 1 56 PHE CG C -3.422 -5.468 -2.284 1.00 . A A . 160 PHE CG 1 1
6 8826 1 1 56 PHE CZ C -6.163 -5.015 -2.285 1.00 . A A . 160 PHE CZ 1 1
6 8827 1 1 56 PHE H H -2.162 -8.290 -1.909 1.00 . A A . 160 PHE H 1 1
6 8828 1 1 56 PHE HA H -1.823 -6.582 -4.219 1.00 . A A . 160 PHE HA 1 1
6 8829 1 1 56 PHE HB2 H -1.654 -5.966 -1.263 1.00 . A A . 160 PHE HB2 1 1
6 8830 1 1 56 PHE HB3 H -1.454 -4.770 -2.534 1.00 . A A . 160 PHE HB3 1 1
6 8831 1 1 56 PHE HD1 H -3.861 -7.093 -0.971 1.00 . A A . 160 PHE HD1 1 1
6 8832 1 1 56 PHE HD2 H -3.311 -3.787 -3.596 1.00 . A A . 160 PHE HD2 1 1
6 8833 1 1 56 PHE HE1 H -6.287 -6.694 -0.970 1.00 . A A . 160 PHE HE1 1 1
6 8834 1 1 56 PHE HE2 H -5.739 -3.385 -3.600 1.00 . A A . 160 PHE HE2 1 1
6 8835 1 1 56 PHE HZ H -7.228 -4.840 -2.287 1.00 . A A . 160 PHE HZ 1 1
6 8836 1 1 56 PHE N N -2.014 -8.089 -2.857 1.00 . A A . 160 PHE N 1 1
6 8837 1 1 56 PHE O O 0.745 -5.919 -3.599 1.00 . A A . 160 PHE O 1 1
6 8838 1 1 57 GLN C C 2.754 -7.986 -3.926 1.00 . A A . 161 GLN C 1 1
6 8839 1 1 57 GLN CA C 2.024 -8.229 -2.599 1.00 . A A . 161 GLN CA 1 1
6 8840 1 1 57 GLN CB C 2.265 -9.671 -2.159 1.00 . A A . 161 GLN CB 1 1
6 8841 1 1 57 GLN CD C 2.354 -11.305 -0.236 1.00 . A A . 161 GLN CD 1 1
6 8842 1 1 57 GLN CG C 1.939 -9.921 -0.698 1.00 . A A . 161 GLN CG 1 1
6 8843 1 1 57 GLN H H -0.041 -8.571 -2.223 1.00 . A A . 161 GLN H 1 1
6 8844 1 1 57 GLN HA H 2.450 -7.582 -1.847 1.00 . A A . 161 GLN HA 1 1
6 8845 1 1 57 GLN HB2 H 1.652 -10.324 -2.762 1.00 . A A . 161 GLN HB2 1 1
6 8846 1 1 57 GLN HB3 H 3.303 -9.917 -2.319 1.00 . A A . 161 GLN HB3 1 1
6 8847 1 1 57 GLN HE21 H 2.646 -10.633 1.609 1.00 . A A . 161 GLN HE21 1 1
6 8848 1 1 57 GLN HE22 H 2.963 -12.311 1.362 1.00 . A A . 161 GLN HE22 1 1
6 8849 1 1 57 GLN HG2 H 2.457 -9.190 -0.096 1.00 . A A . 161 GLN HG2 1 1
6 8850 1 1 57 GLN HG3 H 0.874 -9.813 -0.556 1.00 . A A . 161 GLN HG3 1 1
6 8851 1 1 57 GLN N N 0.582 -7.957 -2.662 1.00 . A A . 161 GLN N 1 1
6 8852 1 1 57 GLN NE2 N 2.685 -11.428 1.039 1.00 . A A . 161 GLN NE2 1 1
6 8853 1 1 57 GLN O O 3.954 -7.721 -3.935 1.00 . A A . 161 GLN O 1 1
6 8854 1 1 57 GLN OE1 O 2.376 -12.254 -1.018 1.00 . A A . 161 GLN OE1 1 1
6 8855 1 1 58 ASN C C 2.352 -6.527 -6.878 1.00 . A A . 162 ASN C 1 1
6 8856 1 1 58 ASN CA C 2.649 -7.926 -6.359 1.00 . A A . 162 ASN CA 1 1
6 8857 1 1 58 ASN CB C 2.100 -8.957 -7.356 1.00 . A A . 162 ASN CB 1 1
6 8858 1 1 58 ASN CG C 2.496 -10.392 -7.047 1.00 . A A . 162 ASN CG 1 1
6 8859 1 1 58 ASN H H 1.072 -8.238 -4.980 1.00 . A A . 162 ASN H 1 1
6 8860 1 1 58 ASN HA H 3.717 -8.050 -6.262 1.00 . A A . 162 ASN HA 1 1
6 8861 1 1 58 ASN HB2 H 1.022 -8.903 -7.355 1.00 . A A . 162 ASN HB2 1 1
6 8862 1 1 58 ASN HB3 H 2.461 -8.711 -8.344 1.00 . A A . 162 ASN HB3 1 1
6 8863 1 1 58 ASN HD21 H 2.577 -10.004 -5.106 1.00 . A A . 162 ASN HD21 1 1
6 8864 1 1 58 ASN HD22 H 2.927 -11.639 -5.553 1.00 . A A . 162 ASN HD22 1 1
6 8865 1 1 58 ASN N N 2.040 -8.096 -5.039 1.00 . A A . 162 ASN N 1 1
6 8866 1 1 58 ASN ND2 N 2.692 -10.707 -5.777 1.00 . A A . 162 ASN ND2 1 1
6 8867 1 1 58 ASN O O 2.760 -6.144 -7.975 1.00 . A A . 162 ASN O 1 1
6 8868 1 1 58 ASN OD1 O 2.624 -11.211 -7.951 1.00 . A A . 162 ASN OD1 1 1
6 8869 1 1 59 ILE C C 2.151 -3.431 -5.704 1.00 . A A . 163 ILE C 1 1
6 8870 1 1 59 ILE CA C 1.225 -4.430 -6.390 1.00 . A A . 163 ILE CA 1 1
6 8871 1 1 59 ILE CB C -0.247 -4.185 -5.974 1.00 . A A . 163 ILE CB 1 1
6 8872 1 1 59 ILE CD1 C -2.648 -4.821 -6.494 1.00 . A A . 163 ILE CD1 1 1
6 8873 1 1 59 ILE CG1 C -1.194 -4.972 -6.877 1.00 . A A . 163 ILE CG1 1 1
6 8874 1 1 59 ILE CG2 C -0.602 -2.706 -5.959 1.00 . A A . 163 ILE CG2 1 1
6 8875 1 1 59 ILE H H 1.327 -6.169 -5.216 1.00 . A A . 163 ILE H 1 1
6 8876 1 1 59 ILE HA H 1.363 -4.270 -7.446 1.00 . A A . 163 ILE HA 1 1
6 8877 1 1 59 ILE HB H -0.360 -4.552 -4.964 1.00 . A A . 163 ILE HB 1 1
6 8878 1 1 59 ILE HD11 H -3.263 -5.372 -7.190 1.00 . A A . 163 ILE HD11 1 1
6 8879 1 1 59 ILE HD12 H -2.799 -5.206 -5.495 1.00 . A A . 163 ILE HD12 1 1
6 8880 1 1 59 ILE HD13 H -2.918 -3.776 -6.521 1.00 . A A . 163 ILE HD13 1 1
6 8881 1 1 59 ILE HG12 H -1.081 -4.628 -7.893 1.00 . A A . 163 ILE HG12 1 1
6 8882 1 1 59 ILE HG13 H -0.943 -6.021 -6.823 1.00 . A A . 163 ILE HG13 1 1
6 8883 1 1 59 ILE HG21 H -1.548 -2.570 -5.454 1.00 . A A . 163 ILE HG21 1 1
6 8884 1 1 59 ILE HG22 H 0.166 -2.157 -5.433 1.00 . A A . 163 ILE HG22 1 1
6 8885 1 1 59 ILE HG23 H -0.682 -2.343 -6.969 1.00 . A A . 163 ILE HG23 1 1
6 8886 1 1 59 ILE N N 1.621 -5.786 -6.073 1.00 . A A . 163 ILE N 1 1
6 8887 1 1 59 ILE O O 2.246 -3.371 -4.481 1.00 . A A . 163 ILE O 1 1
6 8888 1 1 60 ASP C C 2.798 -0.325 -5.966 1.00 . A A . 164 ASP C 1 1
6 8889 1 1 60 ASP CA C 3.672 -1.563 -6.077 1.00 . A A . 164 ASP CA 1 1
6 8890 1 1 60 ASP CB C 4.822 -1.244 -7.048 1.00 . A A . 164 ASP CB 1 1
6 8891 1 1 60 ASP CG C 5.672 -2.435 -7.421 1.00 . A A . 164 ASP CG 1 1
6 8892 1 1 60 ASP H H 2.809 -2.862 -7.502 1.00 . A A . 164 ASP H 1 1
6 8893 1 1 60 ASP HA H 4.072 -1.810 -5.106 1.00 . A A . 164 ASP HA 1 1
6 8894 1 1 60 ASP HB2 H 4.412 -0.828 -7.953 1.00 . A A . 164 ASP HB2 1 1
6 8895 1 1 60 ASP HB3 H 5.466 -0.512 -6.587 1.00 . A A . 164 ASP HB3 1 1
6 8896 1 1 60 ASP N N 2.854 -2.672 -6.541 1.00 . A A . 164 ASP N 1 1
6 8897 1 1 60 ASP O O 1.605 -0.375 -6.274 1.00 . A A . 164 ASP O 1 1
6 8898 1 1 60 ASP OD1 O 5.212 -3.266 -8.234 1.00 . A A . 164 ASP OD1 1 1
6 8899 1 1 60 ASP OD2 O 6.824 -2.520 -6.938 1.00 . A A . 164 ASP OD2 1 1
6 8900 1 1 61 GLY C C 2.155 2.435 -6.910 1.00 . A A . 165 GLY C 1 1
6 8901 1 1 61 GLY CA C 2.648 2.033 -5.536 1.00 . A A . 165 GLY CA 1 1
6 8902 1 1 61 GLY H H 4.328 0.768 -5.291 1.00 . A A . 165 GLY H 1 1
6 8903 1 1 61 GLY HA2 H 1.801 1.923 -4.874 1.00 . A A . 165 GLY HA2 1 1
6 8904 1 1 61 GLY HA3 H 3.290 2.812 -5.156 1.00 . A A . 165 GLY HA3 1 1
6 8905 1 1 61 GLY N N 3.383 0.789 -5.575 1.00 . A A . 165 GLY N 1 1
6 8906 1 1 61 GLY O O 1.126 3.088 -7.048 1.00 . A A . 165 GLY O 1 1
6 8907 1 1 62 LYS C C 1.235 1.586 -9.672 1.00 . A A . 166 LYS C 1 1
6 8908 1 1 62 LYS CA C 2.523 2.294 -9.314 1.00 . A A . 166 LYS CA 1 1
6 8909 1 1 62 LYS CB C 3.640 1.821 -10.246 1.00 . A A . 166 LYS CB 1 1
6 8910 1 1 62 LYS CD C 3.210 -0.474 -11.224 1.00 . A A . 166 LYS CD 1 1
6 8911 1 1 62 LYS CE C 3.388 -1.961 -10.978 1.00 . A A . 166 LYS CE 1 1
6 8912 1 1 62 LYS CG C 3.898 0.331 -10.132 1.00 . A A . 166 LYS CG 1 1
6 8913 1 1 62 LYS H H 3.628 1.396 -7.760 1.00 . A A . 166 LYS H 1 1
6 8914 1 1 62 LYS HA H 2.362 3.353 -9.425 1.00 . A A . 166 LYS HA 1 1
6 8915 1 1 62 LYS HB2 H 3.368 2.046 -11.267 1.00 . A A . 166 LYS HB2 1 1
6 8916 1 1 62 LYS HB3 H 4.551 2.338 -9.998 1.00 . A A . 166 LYS HB3 1 1
6 8917 1 1 62 LYS HD2 H 2.156 -0.239 -11.226 1.00 . A A . 166 LYS HD2 1 1
6 8918 1 1 62 LYS HD3 H 3.643 -0.219 -12.180 1.00 . A A . 166 LYS HD3 1 1
6 8919 1 1 62 LYS HE2 H 4.435 -2.201 -11.080 1.00 . A A . 166 LYS HE2 1 1
6 8920 1 1 62 LYS HE3 H 3.069 -2.180 -9.970 1.00 . A A . 166 LYS HE3 1 1
6 8921 1 1 62 LYS HG2 H 4.959 0.151 -10.176 1.00 . A A . 166 LYS HG2 1 1
6 8922 1 1 62 LYS HG3 H 3.509 0.005 -9.174 1.00 . A A . 166 LYS HG3 1 1
6 8923 1 1 62 LYS HZ1 H 2.986 -2.702 -12.895 1.00 . A A . 166 LYS HZ1 1 1
6 8924 1 1 62 LYS HZ2 H 1.602 -2.502 -11.930 1.00 . A A . 166 LYS HZ2 1 1
6 8925 1 1 62 LYS HZ3 H 2.656 -3.801 -11.645 1.00 . A A . 166 LYS HZ3 1 1
6 8926 1 1 62 LYS N N 2.871 1.992 -7.933 1.00 . A A . 166 LYS N 1 1
6 8927 1 1 62 LYS NZ N 2.606 -2.796 -11.928 1.00 . A A . 166 LYS NZ 1 1
6 8928 1 1 62 LYS O O 0.485 2.023 -10.538 1.00 . A A . 166 LYS O 1 1
6 8929 1 1 63 GLU C C -1.317 0.043 -8.406 1.00 . A A . 167 GLU C 1 1
6 8930 1 1 63 GLU CA C -0.140 -0.348 -9.287 1.00 . A A . 167 GLU CA 1 1
6 8931 1 1 63 GLU CB C 0.246 -1.807 -9.065 1.00 . A A . 167 GLU CB 1 1
6 8932 1 1 63 GLU CD C -0.409 -3.249 -11.006 1.00 . A A . 167 GLU CD 1 1
6 8933 1 1 63 GLU CG C -0.759 -2.802 -9.608 1.00 . A A . 167 GLU CG 1 1
6 8934 1 1 63 GLU H H 1.570 0.250 -8.234 1.00 . A A . 167 GLU H 1 1
6 8935 1 1 63 GLU HA H -0.376 -0.191 -10.329 1.00 . A A . 167 GLU HA 1 1
6 8936 1 1 63 GLU HB2 H 1.193 -1.991 -9.551 1.00 . A A . 167 GLU HB2 1 1
6 8937 1 1 63 GLU HB3 H 0.361 -1.979 -8.008 1.00 . A A . 167 GLU HB3 1 1
6 8938 1 1 63 GLU HG2 H -0.781 -3.665 -8.960 1.00 . A A . 167 GLU HG2 1 1
6 8939 1 1 63 GLU HG3 H -1.734 -2.338 -9.625 1.00 . A A . 167 GLU HG3 1 1
6 8940 1 1 63 GLU N N 0.985 0.490 -8.981 1.00 . A A . 167 GLU N 1 1
6 8941 1 1 63 GLU O O -2.474 -0.077 -8.806 1.00 . A A . 167 GLU O 1 1
6 8942 1 1 63 GLU OE1 O -0.169 -2.382 -11.865 1.00 . A A . 167 GLU OE1 1 1
6 8943 1 1 63 GLU OE2 O -0.413 -4.472 -11.264 1.00 . A A . 167 GLU OE2 1 1
6 8944 1 1 64 LEU C C -2.489 2.384 -6.488 1.00 . A A . 168 LEU C 1 1
6 8945 1 1 64 LEU CA C -2.027 0.955 -6.245 1.00 . A A . 168 LEU CA 1 1
6 8946 1 1 64 LEU CB C -1.485 0.791 -4.822 1.00 . A A . 168 LEU CB 1 1
6 8947 1 1 64 LEU CD1 C -3.301 -0.564 -3.766 1.00 . A A . 168 LEU CD1 1 1
6 8948 1 1 64 LEU CD2 C -1.882 0.931 -2.354 1.00 . A A . 168 LEU CD2 1 1
6 8949 1 1 64 LEU CG C -2.534 0.748 -3.715 1.00 . A A . 168 LEU CG 1 1
6 8950 1 1 64 LEU H H -0.070 0.645 -6.948 1.00 . A A . 168 LEU H 1 1
6 8951 1 1 64 LEU HA H -2.895 0.335 -6.394 1.00 . A A . 168 LEU HA 1 1
6 8952 1 1 64 LEU HB2 H -0.916 -0.126 -4.783 1.00 . A A . 168 LEU HB2 1 1
6 8953 1 1 64 LEU HB3 H -0.816 1.616 -4.621 1.00 . A A . 168 LEU HB3 1 1
6 8954 1 1 64 LEU HD11 H -4.008 -0.598 -2.947 1.00 . A A . 168 LEU HD11 1 1
6 8955 1 1 64 LEU HD12 H -3.834 -0.637 -4.703 1.00 . A A . 168 LEU HD12 1 1
6 8956 1 1 64 LEU HD13 H -2.611 -1.389 -3.678 1.00 . A A . 168 LEU HD13 1 1
6 8957 1 1 64 LEU HD21 H -2.644 0.928 -1.586 1.00 . A A . 168 LEU HD21 1 1
6 8958 1 1 64 LEU HD22 H -1.189 0.123 -2.175 1.00 . A A . 168 LEU HD22 1 1
6 8959 1 1 64 LEU HD23 H -1.354 1.872 -2.332 1.00 . A A . 168 LEU HD23 1 1
6 8960 1 1 64 LEU HG H -3.237 1.556 -3.865 1.00 . A A . 168 LEU HG 1 1
6 8961 1 1 64 LEU N N -1.009 0.569 -7.215 1.00 . A A . 168 LEU N 1 1
6 8962 1 1 64 LEU O O -3.614 2.750 -6.151 1.00 . A A . 168 LEU O 1 1
6 8963 1 1 65 CYS C C -2.977 4.429 -8.711 1.00 . A A . 169 CYS C 1 1
6 8964 1 1 65 CYS CA C -2.001 4.512 -7.540 1.00 . A A . 169 CYS CA 1 1
6 8965 1 1 65 CYS CB C -0.754 5.297 -7.954 1.00 . A A . 169 CYS CB 1 1
6 8966 1 1 65 CYS H H -0.723 2.858 -7.288 1.00 . A A . 169 CYS H 1 1
6 8967 1 1 65 CYS HA H -2.473 5.058 -6.735 1.00 . A A . 169 CYS HA 1 1
6 8968 1 1 65 CYS HB2 H -0.215 5.608 -7.057 1.00 . A A . 169 CYS HB2 1 1
6 8969 1 1 65 CYS HB3 H -0.116 4.664 -8.552 1.00 . A A . 169 CYS HB3 1 1
6 8970 1 1 65 CYS HG H -2.353 6.684 -9.371 1.00 . A A . 169 CYS HG 1 1
6 8971 1 1 65 CYS N N -1.631 3.180 -7.100 1.00 . A A . 169 CYS N 1 1
6 8972 1 1 65 CYS O O -3.746 5.360 -8.954 1.00 . A A . 169 CYS O 1 1
6 8973 1 1 65 CYS SG S -1.114 6.792 -8.906 1.00 . A A . 169 CYS SG 1 1
6 8974 1 1 66 LYS C C -5.104 2.348 -10.167 1.00 . A A . 170 LYS C 1 1
6 8975 1 1 66 LYS CA C -3.827 3.083 -10.575 1.00 . A A . 170 LYS CA 1 1
6 8976 1 1 66 LYS CB C -3.121 2.216 -11.619 1.00 . A A . 170 LYS CB 1 1
6 8977 1 1 66 LYS CD C -1.380 1.943 -13.372 1.00 . A A . 170 LYS CD 1 1
6 8978 1 1 66 LYS CE C -0.296 2.606 -14.198 1.00 . A A . 170 LYS CE 1 1
6 8979 1 1 66 LYS CG C -1.973 2.889 -12.345 1.00 . A A . 170 LYS CG 1 1
6 8980 1 1 66 LYS H H -2.407 2.526 -9.157 1.00 . A A . 170 LYS H 1 1
6 8981 1 1 66 LYS HA H -4.157 3.993 -11.056 1.00 . A A . 170 LYS HA 1 1
6 8982 1 1 66 LYS HB2 H -2.732 1.337 -11.129 1.00 . A A . 170 LYS HB2 1 1
6 8983 1 1 66 LYS HB3 H -3.848 1.908 -12.356 1.00 . A A . 170 LYS HB3 1 1
6 8984 1 1 66 LYS HD2 H -0.953 1.094 -12.858 1.00 . A A . 170 LYS HD2 1 1
6 8985 1 1 66 LYS HD3 H -2.166 1.606 -14.032 1.00 . A A . 170 LYS HD3 1 1
6 8986 1 1 66 LYS HE2 H -0.694 3.510 -14.636 1.00 . A A . 170 LYS HE2 1 1
6 8987 1 1 66 LYS HE3 H 0.535 2.851 -13.553 1.00 . A A . 170 LYS HE3 1 1
6 8988 1 1 66 LYS HG2 H -2.340 3.773 -12.846 1.00 . A A . 170 LYS HG2 1 1
6 8989 1 1 66 LYS HG3 H -1.210 3.161 -11.631 1.00 . A A . 170 LYS HG3 1 1
6 8990 1 1 66 LYS HZ1 H -0.631 1.367 -15.845 1.00 . A A . 170 LYS HZ1 1 1
6 8991 1 1 66 LYS HZ2 H 0.677 0.886 -14.875 1.00 . A A . 170 LYS HZ2 1 1
6 8992 1 1 66 LYS HZ3 H 0.832 2.223 -15.910 1.00 . A A . 170 LYS HZ3 1 1
6 8993 1 1 66 LYS N N -2.948 3.309 -9.429 1.00 . A A . 170 LYS N 1 1
6 8994 1 1 66 LYS NZ N 0.179 1.710 -15.281 1.00 . A A . 170 LYS NZ 1 1
6 8995 1 1 66 LYS O O -5.858 1.900 -11.029 1.00 . A A . 170 LYS O 1 1
6 8996 1 1 67 MET C C -7.746 2.355 -8.251 1.00 . A A . 171 MET C 1 1
6 8997 1 1 67 MET CA C -6.530 1.464 -8.430 1.00 . A A . 171 MET CA 1 1
6 8998 1 1 67 MET CB C -6.264 0.749 -7.120 1.00 . A A . 171 MET CB 1 1
6 8999 1 1 67 MET CE C -6.306 -2.643 -6.816 1.00 . A A . 171 MET CE 1 1
6 9000 1 1 67 MET CG C -5.085 -0.188 -7.155 1.00 . A A . 171 MET CG 1 1
6 9001 1 1 67 MET H H -4.773 2.646 -8.215 1.00 . A A . 171 MET H 1 1
6 9002 1 1 67 MET HA H -6.752 0.740 -9.193 1.00 . A A . 171 MET HA 1 1
6 9003 1 1 67 MET HB2 H -6.083 1.489 -6.355 1.00 . A A . 171 MET HB2 1 1
6 9004 1 1 67 MET HB3 H -7.144 0.180 -6.856 1.00 . A A . 171 MET HB3 1 1
6 9005 1 1 67 MET HE1 H -6.589 -3.605 -7.219 1.00 . A A . 171 MET HE1 1 1
6 9006 1 1 67 MET HE2 H -5.684 -2.786 -5.945 1.00 . A A . 171 MET HE2 1 1
6 9007 1 1 67 MET HE3 H -7.194 -2.095 -6.539 1.00 . A A . 171 MET HE3 1 1
6 9008 1 1 67 MET HG2 H -4.253 0.319 -7.622 1.00 . A A . 171 MET HG2 1 1
6 9009 1 1 67 MET HG3 H -4.833 -0.425 -6.142 1.00 . A A . 171 MET HG3 1 1
6 9010 1 1 67 MET N N -5.363 2.223 -8.875 1.00 . A A . 171 MET N 1 1
6 9011 1 1 67 MET O O -7.655 3.452 -7.697 1.00 . A A . 171 MET O 1 1
6 9012 1 1 67 MET SD S -5.401 -1.720 -8.052 1.00 . A A . 171 MET SD 1 1
6 9013 1 1 68 THR C C -10.828 1.863 -7.269 1.00 . A A . 172 THR C 1 1
6 9014 1 1 68 THR CA C -10.162 2.514 -8.472 1.00 . A A . 172 THR CA 1 1
6 9015 1 1 68 THR CB C -11.108 2.392 -9.679 1.00 . A A . 172 THR CB 1 1
6 9016 1 1 68 THR CG2 C -10.723 3.365 -10.783 1.00 . A A . 172 THR CG2 1 1
6 9017 1 1 68 THR H H -8.865 1.065 -9.283 1.00 . A A . 172 THR H 1 1
6 9018 1 1 68 THR HA H -9.992 3.559 -8.268 1.00 . A A . 172 THR HA 1 1
6 9019 1 1 68 THR HB H -12.115 2.610 -9.352 1.00 . A A . 172 THR HB 1 1
6 9020 1 1 68 THR HG1 H -10.214 0.858 -10.553 1.00 . A A . 172 THR HG1 1 1
6 9021 1 1 68 THR HG21 H -9.712 3.163 -11.105 1.00 . A A . 172 THR HG21 1 1
6 9022 1 1 68 THR HG22 H -10.787 4.376 -10.408 1.00 . A A . 172 THR HG22 1 1
6 9023 1 1 68 THR HG23 H -11.398 3.247 -11.618 1.00 . A A . 172 THR HG23 1 1
6 9024 1 1 68 THR N N -8.884 1.879 -8.736 1.00 . A A . 172 THR N 1 1
6 9025 1 1 68 THR O O -10.353 0.834 -6.776 1.00 . A A . 172 THR O 1 1
6 9026 1 1 68 THR OG1 O -11.085 1.053 -10.176 1.00 . A A . 172 THR OG1 1 1
6 9027 1 1 69 LYS C C -13.164 0.460 -6.066 1.00 . A A . 173 LYS C 1 1
6 9028 1 1 69 LYS CA C -12.680 1.856 -5.702 1.00 . A A . 173 LYS CA 1 1
6 9029 1 1 69 LYS CB C -13.869 2.736 -5.305 1.00 . A A . 173 LYS CB 1 1
6 9030 1 1 69 LYS CD C -16.086 3.729 -5.922 1.00 . A A . 173 LYS CD 1 1
6 9031 1 1 69 LYS CE C -16.988 4.171 -7.061 1.00 . A A . 173 LYS CE 1 1
6 9032 1 1 69 LYS CG C -14.860 2.986 -6.427 1.00 . A A . 173 LYS CG 1 1
6 9033 1 1 69 LYS H H -12.200 3.320 -7.166 1.00 . A A . 173 LYS H 1 1
6 9034 1 1 69 LYS HA H -12.017 1.767 -4.855 1.00 . A A . 173 LYS HA 1 1
6 9035 1 1 69 LYS HB2 H -14.395 2.256 -4.494 1.00 . A A . 173 LYS HB2 1 1
6 9036 1 1 69 LYS HB3 H -13.496 3.690 -4.964 1.00 . A A . 173 LYS HB3 1 1
6 9037 1 1 69 LYS HD2 H -16.645 3.077 -5.268 1.00 . A A . 173 LYS HD2 1 1
6 9038 1 1 69 LYS HD3 H -15.762 4.600 -5.371 1.00 . A A . 173 LYS HD3 1 1
6 9039 1 1 69 LYS HE2 H -17.858 4.656 -6.645 1.00 . A A . 173 LYS HE2 1 1
6 9040 1 1 69 LYS HE3 H -16.448 4.876 -7.678 1.00 . A A . 173 LYS HE3 1 1
6 9041 1 1 69 LYS HG2 H -14.383 3.577 -7.195 1.00 . A A . 173 LYS HG2 1 1
6 9042 1 1 69 LYS HG3 H -15.169 2.035 -6.840 1.00 . A A . 173 LYS HG3 1 1
6 9043 1 1 69 LYS HZ1 H -16.618 2.607 -8.392 1.00 . A A . 173 LYS HZ1 1 1
6 9044 1 1 69 LYS HZ2 H -18.114 3.362 -8.623 1.00 . A A . 173 LYS HZ2 1 1
6 9045 1 1 69 LYS HZ3 H -17.893 2.302 -7.319 1.00 . A A . 173 LYS HZ3 1 1
6 9046 1 1 69 LYS N N -11.919 2.448 -6.794 1.00 . A A . 173 LYS N 1 1
6 9047 1 1 69 LYS NZ N -17.433 3.031 -7.905 1.00 . A A . 173 LYS NZ 1 1
6 9048 1 1 69 LYS O O -13.381 -0.375 -5.188 1.00 . A A . 173 LYS O 1 1
6 9049 1 1 70 ASP C C -12.622 -2.067 -8.046 1.00 . A A . 174 ASP C 1 1
6 9050 1 1 70 ASP CA C -13.782 -1.116 -7.772 1.00 . A A . 174 ASP CA 1 1
6 9051 1 1 70 ASP CB C -14.697 -0.982 -8.994 1.00 . A A . 174 ASP CB 1 1
6 9052 1 1 70 ASP CG C -14.039 -0.302 -10.178 1.00 . A A . 174 ASP CG 1 1
6 9053 1 1 70 ASP H H -13.061 0.840 -8.054 1.00 . A A . 174 ASP H 1 1
6 9054 1 1 70 ASP HA H -14.355 -1.476 -6.931 1.00 . A A . 174 ASP HA 1 1
6 9055 1 1 70 ASP HB2 H -14.998 -1.959 -9.306 1.00 . A A . 174 ASP HB2 1 1
6 9056 1 1 70 ASP HB3 H -15.571 -0.413 -8.717 1.00 . A A . 174 ASP HB3 1 1
6 9057 1 1 70 ASP N N -13.288 0.180 -7.358 1.00 . A A . 174 ASP N 1 1
6 9058 1 1 70 ASP O O -12.815 -3.268 -8.233 1.00 . A A . 174 ASP O 1 1
6 9059 1 1 70 ASP OD1 O -13.318 -0.981 -10.934 1.00 . A A . 174 ASP OD1 1 1
6 9060 1 1 70 ASP OD2 O -14.263 0.915 -10.369 1.00 . A A . 174 ASP OD2 1 1
6 9061 1 1 71 ASP C C -9.769 -2.936 -6.903 1.00 . A A . 175 ASP C 1 1
6 9062 1 1 71 ASP CA C -10.201 -2.324 -8.215 1.00 . A A . 175 ASP CA 1 1
6 9063 1 1 71 ASP CB C -9.054 -1.502 -8.803 1.00 . A A . 175 ASP CB 1 1
6 9064 1 1 71 ASP CG C -9.142 -1.357 -10.305 1.00 . A A . 175 ASP CG 1 1
6 9065 1 1 71 ASP H H -11.316 -0.564 -7.873 1.00 . A A . 175 ASP H 1 1
6 9066 1 1 71 ASP HA H -10.431 -3.145 -8.876 1.00 . A A . 175 ASP HA 1 1
6 9067 1 1 71 ASP HB2 H -9.071 -0.514 -8.367 1.00 . A A . 175 ASP HB2 1 1
6 9068 1 1 71 ASP HB3 H -8.118 -1.980 -8.559 1.00 . A A . 175 ASP HB3 1 1
6 9069 1 1 71 ASP N N -11.406 -1.525 -8.030 1.00 . A A . 175 ASP N 1 1
6 9070 1 1 71 ASP O O -9.255 -4.051 -6.877 1.00 . A A . 175 ASP O 1 1
6 9071 1 1 71 ASP OD1 O -9.373 -2.373 -10.994 1.00 . A A . 175 ASP OD1 1 1
6 9072 1 1 71 ASP OD2 O -8.976 -0.230 -10.805 1.00 . A A . 175 ASP OD2 1 1
6 9073 1 1 72 PHE C C -10.735 -3.875 -4.219 1.00 . A A . 176 PHE C 1 1
6 9074 1 1 72 PHE CA C -9.685 -2.824 -4.509 1.00 . A A . 176 PHE CA 1 1
6 9075 1 1 72 PHE CB C -9.648 -1.812 -3.358 1.00 . A A . 176 PHE CB 1 1
6 9076 1 1 72 PHE CD1 C -8.283 0.150 -4.116 1.00 . A A . 176 PHE CD1 1 1
6 9077 1 1 72 PHE CD2 C -7.449 -1.200 -2.341 1.00 . A A . 176 PHE CD2 1 1
6 9078 1 1 72 PHE CE1 C -7.175 0.968 -4.012 1.00 . A A . 176 PHE CE1 1 1
6 9079 1 1 72 PHE CE2 C -6.341 -0.390 -2.236 1.00 . A A . 176 PHE CE2 1 1
6 9080 1 1 72 PHE CG C -8.430 -0.942 -3.282 1.00 . A A . 176 PHE CG 1 1
6 9081 1 1 72 PHE CZ C -6.205 0.698 -3.073 1.00 . A A . 176 PHE CZ 1 1
6 9082 1 1 72 PHE H H -10.344 -1.318 -5.869 1.00 . A A . 176 PHE H 1 1
6 9083 1 1 72 PHE HA H -8.752 -3.349 -4.619 1.00 . A A . 176 PHE HA 1 1
6 9084 1 1 72 PHE HB2 H -10.503 -1.160 -3.448 1.00 . A A . 176 PHE HB2 1 1
6 9085 1 1 72 PHE HB3 H -9.724 -2.353 -2.425 1.00 . A A . 176 PHE HB3 1 1
6 9086 1 1 72 PHE HD1 H -9.043 0.360 -4.854 1.00 . A A . 176 PHE HD1 1 1
6 9087 1 1 72 PHE HD2 H -7.555 -2.051 -1.684 1.00 . A A . 176 PHE HD2 1 1
6 9088 1 1 72 PHE HE1 H -7.067 1.816 -4.669 1.00 . A A . 176 PHE HE1 1 1
6 9089 1 1 72 PHE HE2 H -5.582 -0.602 -1.499 1.00 . A A . 176 PHE HE2 1 1
6 9090 1 1 72 PHE HZ H -5.338 1.337 -2.992 1.00 . A A . 176 PHE HZ 1 1
6 9091 1 1 72 PHE N N -9.974 -2.226 -5.805 1.00 . A A . 176 PHE N 1 1
6 9092 1 1 72 PHE O O -10.479 -4.813 -3.481 1.00 . A A . 176 PHE O 1 1
6 9093 1 1 73 GLN C C -12.631 -6.069 -5.225 1.00 . A A . 177 GLN C 1 1
6 9094 1 1 73 GLN CA C -12.962 -4.706 -4.625 1.00 . A A . 177 GLN CA 1 1
6 9095 1 1 73 GLN CB C -14.278 -4.190 -5.189 1.00 . A A . 177 GLN CB 1 1
6 9096 1 1 73 GLN CD C -16.386 -3.213 -4.208 1.00 . A A . 177 GLN CD 1 1
6 9097 1 1 73 GLN CG C -14.881 -3.083 -4.349 1.00 . A A . 177 GLN CG 1 1
6 9098 1 1 73 GLN H H -12.041 -2.989 -5.444 1.00 . A A . 177 GLN H 1 1
6 9099 1 1 73 GLN HA H -13.086 -4.832 -3.560 1.00 . A A . 177 GLN HA 1 1
6 9100 1 1 73 GLN HB2 H -14.108 -3.811 -6.187 1.00 . A A . 177 GLN HB2 1 1
6 9101 1 1 73 GLN HB3 H -14.981 -5.004 -5.235 1.00 . A A . 177 GLN HB3 1 1
6 9102 1 1 73 GLN HE21 H -16.294 -2.510 -2.352 1.00 . A A . 177 GLN HE21 1 1
6 9103 1 1 73 GLN HE22 H -17.873 -2.959 -2.901 1.00 . A A . 177 GLN HE22 1 1
6 9104 1 1 73 GLN HG2 H -14.436 -3.111 -3.365 1.00 . A A . 177 GLN HG2 1 1
6 9105 1 1 73 GLN HG3 H -14.654 -2.140 -4.816 1.00 . A A . 177 GLN HG3 1 1
6 9106 1 1 73 GLN N N -11.897 -3.745 -4.833 1.00 . A A . 177 GLN N 1 1
6 9107 1 1 73 GLN NE2 N -16.904 -2.846 -3.042 1.00 . A A . 177 GLN NE2 1 1
6 9108 1 1 73 GLN O O -12.917 -7.097 -4.620 1.00 . A A . 177 GLN O 1 1
6 9109 1 1 73 GLN OE1 O -17.073 -3.672 -5.120 1.00 . A A . 177 GLN OE1 1 1
6 9110 1 1 74 ARG C C -10.664 -8.172 -6.216 1.00 . A A . 178 ARG C 1 1
6 9111 1 1 74 ARG CA C -11.666 -7.364 -7.050 1.00 . A A . 178 ARG CA 1 1
6 9112 1 1 74 ARG CB C -11.106 -7.119 -8.456 1.00 . A A . 178 ARG CB 1 1
6 9113 1 1 74 ARG CD C -9.228 -6.266 -9.898 1.00 . A A . 178 ARG CD 1 1
6 9114 1 1 74 ARG CG C -9.695 -6.551 -8.478 1.00 . A A . 178 ARG CG 1 1
6 9115 1 1 74 ARG CZ C -10.907 -5.116 -11.323 1.00 . A A . 178 ARG CZ 1 1
6 9116 1 1 74 ARG H H -11.994 -5.269 -6.943 1.00 . A A . 178 ARG H 1 1
6 9117 1 1 74 ARG HA H -12.564 -7.955 -7.143 1.00 . A A . 178 ARG HA 1 1
6 9118 1 1 74 ARG HB2 H -11.096 -8.056 -8.991 1.00 . A A . 178 ARG HB2 1 1
6 9119 1 1 74 ARG HB3 H -11.755 -6.428 -8.971 1.00 . A A . 178 ARG HB3 1 1
6 9120 1 1 74 ARG HD2 H -8.161 -6.101 -9.882 1.00 . A A . 178 ARG HD2 1 1
6 9121 1 1 74 ARG HD3 H -9.451 -7.123 -10.515 1.00 . A A . 178 ARG HD3 1 1
6 9122 1 1 74 ARG HE H -9.527 -4.202 -10.199 1.00 . A A . 178 ARG HE 1 1
6 9123 1 1 74 ARG HG2 H -9.681 -5.630 -7.913 1.00 . A A . 178 ARG HG2 1 1
6 9124 1 1 74 ARG HG3 H -9.024 -7.264 -8.023 1.00 . A A . 178 ARG HG3 1 1
6 9125 1 1 74 ARG HH11 H -11.001 -7.135 -11.437 1.00 . A A . 178 ARG HH11 1 1
6 9126 1 1 74 ARG HH12 H -12.170 -6.282 -12.400 1.00 . A A . 178 ARG HH12 1 1
6 9127 1 1 74 ARG HH21 H -11.040 -3.100 -11.461 1.00 . A A . 178 ARG HH21 1 1
6 9128 1 1 74 ARG HH22 H -12.207 -3.989 -12.396 1.00 . A A . 178 ARG HH22 1 1
6 9129 1 1 74 ARG N N -12.052 -6.092 -6.418 1.00 . A A . 178 ARG N 1 1
6 9130 1 1 74 ARG NE N -9.881 -5.084 -10.469 1.00 . A A . 178 ARG NE 1 1
6 9131 1 1 74 ARG NH1 N -11.397 -6.271 -11.749 1.00 . A A . 178 ARG NH1 1 1
6 9132 1 1 74 ARG NH2 N -11.425 -3.981 -11.766 1.00 . A A . 178 ARG NH2 1 1
6 9133 1 1 74 ARG O O -10.399 -9.338 -6.510 1.00 . A A . 178 ARG O 1 1
6 9134 1 1 75 LEU C C -9.777 -8.253 -2.864 1.00 . A A . 179 LEU C 1 1
6 9135 1 1 75 LEU CA C -9.203 -8.249 -4.279 1.00 . A A . 179 LEU CA 1 1
6 9136 1 1 75 LEU CB C -7.826 -7.576 -4.296 1.00 . A A . 179 LEU CB 1 1
6 9137 1 1 75 LEU CD1 C -5.813 -6.793 -5.565 1.00 . A A . 179 LEU CD1 1 1
6 9138 1 1 75 LEU CD2 C -6.945 -8.921 -6.227 1.00 . A A . 179 LEU CD2 1 1
6 9139 1 1 75 LEU CG C -7.143 -7.520 -5.666 1.00 . A A . 179 LEU CG 1 1
6 9140 1 1 75 LEU H H -10.361 -6.623 -4.999 1.00 . A A . 179 LEU H 1 1
6 9141 1 1 75 LEU HA H -9.106 -9.268 -4.621 1.00 . A A . 179 LEU HA 1 1
6 9142 1 1 75 LEU HB2 H -7.940 -6.564 -3.931 1.00 . A A . 179 LEU HB2 1 1
6 9143 1 1 75 LEU HB3 H -7.180 -8.113 -3.618 1.00 . A A . 179 LEU HB3 1 1
6 9144 1 1 75 LEU HD11 H -5.181 -7.298 -4.849 1.00 . A A . 179 LEU HD11 1 1
6 9145 1 1 75 LEU HD12 H -5.332 -6.789 -6.532 1.00 . A A . 179 LEU HD12 1 1
6 9146 1 1 75 LEU HD13 H -5.982 -5.776 -5.242 1.00 . A A . 179 LEU HD13 1 1
6 9147 1 1 75 LEU HD21 H -6.301 -9.484 -5.568 1.00 . A A . 179 LEU HD21 1 1
6 9148 1 1 75 LEU HD22 H -7.902 -9.414 -6.305 1.00 . A A . 179 LEU HD22 1 1
6 9149 1 1 75 LEU HD23 H -6.493 -8.858 -7.205 1.00 . A A . 179 LEU HD23 1 1
6 9150 1 1 75 LEU HG H -7.771 -6.970 -6.351 1.00 . A A . 179 LEU HG 1 1
6 9151 1 1 75 LEU N N -10.118 -7.557 -5.180 1.00 . A A . 179 LEU N 1 1
6 9152 1 1 75 LEU O O -9.450 -9.110 -2.039 1.00 . A A . 179 LEU O 1 1
6 9153 1 1 76 THR C C -12.504 -6.192 -1.494 1.00 . A A . 180 THR C 1 1
6 9154 1 1 76 THR CA C -11.251 -7.058 -1.313 1.00 . A A . 180 THR CA 1 1
6 9155 1 1 76 THR CB C -10.261 -6.346 -0.369 1.00 . A A . 180 THR CB 1 1
6 9156 1 1 76 THR CG2 C -10.938 -5.957 0.932 1.00 . A A . 180 THR CG2 1 1
6 9157 1 1 76 THR H H -10.893 -6.679 -3.345 1.00 . A A . 180 THR H 1 1
6 9158 1 1 76 THR HA H -11.526 -8.011 -0.886 1.00 . A A . 180 THR HA 1 1
6 9159 1 1 76 THR HB H -9.913 -5.445 -0.857 1.00 . A A . 180 THR HB 1 1
6 9160 1 1 76 THR HG1 H -9.169 -7.958 -0.696 1.00 . A A . 180 THR HG1 1 1
6 9161 1 1 76 THR HG21 H -10.224 -5.471 1.578 1.00 . A A . 180 THR HG21 1 1
6 9162 1 1 76 THR HG22 H -11.322 -6.842 1.416 1.00 . A A . 180 THR HG22 1 1
6 9163 1 1 76 THR HG23 H -11.753 -5.281 0.720 1.00 . A A . 180 THR HG23 1 1
6 9164 1 1 76 THR N N -10.645 -7.285 -2.614 1.00 . A A . 180 THR N 1 1
6 9165 1 1 76 THR O O -12.454 -4.961 -1.426 1.00 . A A . 180 THR O 1 1
6 9166 1 1 76 THR OG1 O -9.135 -7.196 -0.103 1.00 . A A . 180 THR OG1 1 1
6 9167 1 1 77 PRO C C -15.575 -5.360 -1.154 1.00 . A A . 181 PRO C 1 1
6 9168 1 1 77 PRO CA C -14.850 -6.165 -2.225 1.00 . A A . 181 PRO CA 1 1
6 9169 1 1 77 PRO CB C -15.750 -7.311 -2.723 1.00 . A A . 181 PRO CB 1 1
6 9170 1 1 77 PRO CD C -13.856 -8.284 -1.608 1.00 . A A . 181 PRO CD 1 1
6 9171 1 1 77 PRO CG C -14.936 -8.564 -2.611 1.00 . A A . 181 PRO CG 1 1
6 9172 1 1 77 PRO HA H -14.625 -5.511 -3.054 1.00 . A A . 181 PRO HA 1 1
6 9173 1 1 77 PRO HB2 H -16.635 -7.365 -2.108 1.00 . A A . 181 PRO HB2 1 1
6 9174 1 1 77 PRO HB3 H -16.034 -7.121 -3.748 1.00 . A A . 181 PRO HB3 1 1
6 9175 1 1 77 PRO HD2 H -14.192 -8.528 -0.611 1.00 . A A . 181 PRO HD2 1 1
6 9176 1 1 77 PRO HD3 H -12.958 -8.832 -1.854 1.00 . A A . 181 PRO HD3 1 1
6 9177 1 1 77 PRO HG2 H -15.560 -9.376 -2.267 1.00 . A A . 181 PRO HG2 1 1
6 9178 1 1 77 PRO HG3 H -14.502 -8.807 -3.570 1.00 . A A . 181 PRO HG3 1 1
6 9179 1 1 77 PRO N N -13.646 -6.840 -1.754 1.00 . A A . 181 PRO N 1 1
6 9180 1 1 77 PRO O O -15.400 -4.143 -1.068 1.00 . A A . 181 PRO O 1 1
6 9181 1 1 78 SER C C -17.238 -4.023 0.845 1.00 . A A . 182 SER C 1 1
6 9182 1 1 78 SER CA C -17.357 -5.528 0.563 1.00 . A A . 182 SER CA 1 1
6 9183 1 1 78 SER CB C -17.371 -6.306 1.870 1.00 . A A . 182 SER CB 1 1
6 9184 1 1 78 SER H H -16.171 -7.045 -0.288 1.00 . A A . 182 SER H 1 1
6 9185 1 1 78 SER HA H -18.304 -5.694 0.072 1.00 . A A . 182 SER HA 1 1
6 9186 1 1 78 SER HB2 H -16.510 -6.030 2.463 1.00 . A A . 182 SER HB2 1 1
6 9187 1 1 78 SER HB3 H -18.272 -6.063 2.406 1.00 . A A . 182 SER HB3 1 1
6 9188 1 1 78 SER HG H -16.762 -8.131 2.291 1.00 . A A . 182 SER HG 1 1
6 9189 1 1 78 SER N N -16.323 -6.078 -0.318 1.00 . A A . 182 SER N 1 1
6 9190 1 1 78 SER O O -17.834 -3.207 0.140 1.00 . A A . 182 SER O 1 1
6 9191 1 1 78 SER OG O -17.338 -7.703 1.631 1.00 . A A . 182 SER OG 1 1
6 9192 1 1 79 TYR C C -15.054 -1.782 2.686 1.00 . A A . 183 TYR C 1 1
6 9193 1 1 79 TYR CA C -16.449 -2.263 2.312 1.00 . A A . 183 TYR CA 1 1
6 9194 1 1 79 TYR CB C -17.392 -2.097 3.512 1.00 . A A . 183 TYR CB 1 1
6 9195 1 1 79 TYR CD1 C -16.304 -3.127 5.557 1.00 . A A . 183 TYR CD1 1 1
6 9196 1 1 79 TYR CD2 C -18.072 -4.319 4.493 1.00 . A A . 183 TYR CD2 1 1
6 9197 1 1 79 TYR CE1 C -16.172 -4.146 6.483 1.00 . A A . 183 TYR CE1 1 1
6 9198 1 1 79 TYR CE2 C -17.949 -5.337 5.415 1.00 . A A . 183 TYR CE2 1 1
6 9199 1 1 79 TYR CG C -17.255 -3.199 4.545 1.00 . A A . 183 TYR CG 1 1
6 9200 1 1 79 TYR CZ C -16.998 -5.247 6.408 1.00 . A A . 183 TYR CZ 1 1
6 9201 1 1 79 TYR H H -15.902 -4.314 2.307 1.00 . A A . 183 TYR H 1 1
6 9202 1 1 79 TYR HA H -16.816 -1.652 1.502 1.00 . A A . 183 TYR HA 1 1
6 9203 1 1 79 TYR HB2 H -17.178 -1.159 3.998 1.00 . A A . 183 TYR HB2 1 1
6 9204 1 1 79 TYR HB3 H -18.413 -2.093 3.160 1.00 . A A . 183 TYR HB3 1 1
6 9205 1 1 79 TYR HD1 H -15.659 -2.263 5.613 1.00 . A A . 183 TYR HD1 1 1
6 9206 1 1 79 TYR HD2 H -18.818 -4.387 3.714 1.00 . A A . 183 TYR HD2 1 1
6 9207 1 1 79 TYR HE1 H -15.429 -4.074 7.263 1.00 . A A . 183 TYR HE1 1 1
6 9208 1 1 79 TYR HE2 H -18.596 -6.199 5.354 1.00 . A A . 183 TYR HE2 1 1
6 9209 1 1 79 TYR HH H -16.657 -7.088 6.842 1.00 . A A . 183 TYR HH 1 1
6 9210 1 1 79 TYR N N -16.463 -3.650 1.856 1.00 . A A . 183 TYR N 1 1
6 9211 1 1 79 TYR O O -14.904 -0.718 3.277 1.00 . A A . 183 TYR O 1 1
6 9212 1 1 79 TYR OH O -16.866 -6.272 7.318 1.00 . A A . 183 TYR OH 1 1
6 9213 1 1 80 ASN C C -11.981 -1.416 1.584 1.00 . A A . 184 ASN C 1 1
6 9214 1 1 80 ASN CA C -12.668 -2.170 2.707 1.00 . A A . 184 ASN CA 1 1
6 9215 1 1 80 ASN CB C -11.851 -3.397 3.113 1.00 . A A . 184 ASN CB 1 1
6 9216 1 1 80 ASN CG C -12.408 -4.116 4.335 1.00 . A A . 184 ASN CG 1 1
6 9217 1 1 80 ASN H H -14.184 -3.340 1.781 1.00 . A A . 184 ASN H 1 1
6 9218 1 1 80 ASN HA H -12.740 -1.504 3.551 1.00 . A A . 184 ASN HA 1 1
6 9219 1 1 80 ASN HB2 H -11.836 -4.095 2.288 1.00 . A A . 184 ASN HB2 1 1
6 9220 1 1 80 ASN HB3 H -10.838 -3.087 3.331 1.00 . A A . 184 ASN HB3 1 1
6 9221 1 1 80 ASN HD21 H -13.078 -2.417 5.131 1.00 . A A . 184 ASN HD21 1 1
6 9222 1 1 80 ASN HD22 H -13.383 -3.840 6.043 1.00 . A A . 184 ASN HD22 1 1
6 9223 1 1 80 ASN N N -14.029 -2.539 2.326 1.00 . A A . 184 ASN N 1 1
6 9224 1 1 80 ASN ND2 N -13.015 -3.383 5.262 1.00 . A A . 184 ASN ND2 1 1
6 9225 1 1 80 ASN O O -11.003 -0.703 1.810 1.00 . A A . 184 ASN O 1 1
6 9226 1 1 80 ASN OD1 O -12.281 -5.331 4.455 1.00 . A A . 184 ASN OD1 1 1
6 9227 1 1 81 ALA C C -12.139 0.695 -0.447 1.00 . A A . 185 ALA C 1 1
6 9228 1 1 81 ALA CA C -12.042 -0.793 -0.762 1.00 . A A . 185 ALA CA 1 1
6 9229 1 1 81 ALA CB C -12.899 -1.122 -1.976 1.00 . A A . 185 ALA CB 1 1
6 9230 1 1 81 ALA H H -13.276 -2.168 0.255 1.00 . A A . 185 ALA H 1 1
6 9231 1 1 81 ALA HA H -11.021 -1.061 -0.994 1.00 . A A . 185 ALA HA 1 1
6 9232 1 1 81 ALA HB1 H -13.929 -0.869 -1.767 1.00 . A A . 185 ALA HB1 1 1
6 9233 1 1 81 ALA HB2 H -12.555 -0.554 -2.827 1.00 . A A . 185 ALA HB2 1 1
6 9234 1 1 81 ALA HB3 H -12.825 -2.177 -2.192 1.00 . A A . 185 ALA HB3 1 1
6 9235 1 1 81 ALA N N -12.509 -1.567 0.380 1.00 . A A . 185 ALA N 1 1
6 9236 1 1 81 ALA O O -11.157 1.436 -0.530 1.00 . A A . 185 ALA O 1 1
6 9237 1 1 82 ASP C C -12.908 2.946 1.557 1.00 . A A . 186 ASP C 1 1
6 9238 1 1 82 ASP CA C -13.653 2.481 0.308 1.00 . A A . 186 ASP CA 1 1
6 9239 1 1 82 ASP CB C -15.166 2.630 0.494 1.00 . A A . 186 ASP CB 1 1
6 9240 1 1 82 ASP CG C -15.598 4.062 0.732 1.00 . A A . 186 ASP CG 1 1
6 9241 1 1 82 ASP H H -14.082 0.462 -0.059 1.00 . A A . 186 ASP H 1 1
6 9242 1 1 82 ASP HA H -13.335 3.126 -0.497 1.00 . A A . 186 ASP HA 1 1
6 9243 1 1 82 ASP HB2 H -15.664 2.268 -0.390 1.00 . A A . 186 ASP HB2 1 1
6 9244 1 1 82 ASP HB3 H -15.476 2.036 1.343 1.00 . A A . 186 ASP HB3 1 1
6 9245 1 1 82 ASP N N -13.341 1.102 -0.056 1.00 . A A . 186 ASP N 1 1
6 9246 1 1 82 ASP O O -12.927 4.128 1.889 1.00 . A A . 186 ASP O 1 1
6 9247 1 1 82 ASP OD1 O -15.443 4.894 -0.186 1.00 . A A . 186 ASP OD1 1 1
6 9248 1 1 82 ASP OD2 O -16.103 4.358 1.837 1.00 . A A . 186 ASP OD2 1 1
6 9249 1 1 83 ILE C C -10.067 2.849 2.949 1.00 . A A . 187 ILE C 1 1
6 9250 1 1 83 ILE CA C -11.454 2.422 3.409 1.00 . A A . 187 ILE CA 1 1
6 9251 1 1 83 ILE CB C -11.316 1.269 4.433 1.00 . A A . 187 ILE CB 1 1
6 9252 1 1 83 ILE CD1 C -13.528 1.825 5.593 1.00 . A A . 187 ILE CD1 1 1
6 9253 1 1 83 ILE CG1 C -12.696 0.774 4.887 1.00 . A A . 187 ILE CG1 1 1
6 9254 1 1 83 ILE CG2 C -10.494 1.723 5.631 1.00 . A A . 187 ILE CG2 1 1
6 9255 1 1 83 ILE H H -12.171 1.123 1.908 1.00 . A A . 187 ILE H 1 1
6 9256 1 1 83 ILE HA H -11.945 3.258 3.885 1.00 . A A . 187 ILE HA 1 1
6 9257 1 1 83 ILE HB H -10.786 0.454 3.958 1.00 . A A . 187 ILE HB 1 1
6 9258 1 1 83 ILE HD11 H -14.480 1.400 5.875 1.00 . A A . 187 ILE HD11 1 1
6 9259 1 1 83 ILE HD12 H -13.008 2.161 6.478 1.00 . A A . 187 ILE HD12 1 1
6 9260 1 1 83 ILE HD13 H -13.689 2.663 4.931 1.00 . A A . 187 ILE HD13 1 1
6 9261 1 1 83 ILE HG12 H -13.252 0.439 4.024 1.00 . A A . 187 ILE HG12 1 1
6 9262 1 1 83 ILE HG13 H -12.565 -0.057 5.567 1.00 . A A . 187 ILE HG13 1 1
6 9263 1 1 83 ILE HG21 H -10.971 2.576 6.091 1.00 . A A . 187 ILE HG21 1 1
6 9264 1 1 83 ILE HG22 H -10.423 0.917 6.348 1.00 . A A . 187 ILE HG22 1 1
6 9265 1 1 83 ILE HG23 H -9.504 1.998 5.302 1.00 . A A . 187 ILE HG23 1 1
6 9266 1 1 83 ILE N N -12.231 2.037 2.243 1.00 . A A . 187 ILE N 1 1
6 9267 1 1 83 ILE O O -9.684 4.014 3.062 1.00 . A A . 187 ILE O 1 1
6 9268 1 1 84 LEU C C -7.883 3.260 0.921 1.00 . A A . 188 LEU C 1 1
6 9269 1 1 84 LEU CA C -7.992 2.096 1.899 1.00 . A A . 188 LEU CA 1 1
6 9270 1 1 84 LEU CB C -7.508 0.842 1.190 1.00 . A A . 188 LEU CB 1 1
6 9271 1 1 84 LEU CD1 C -7.429 -1.666 1.103 1.00 . A A . 188 LEU CD1 1 1
6 9272 1 1 84 LEU CD2 C -6.678 -0.475 3.153 1.00 . A A . 188 LEU CD2 1 1
6 9273 1 1 84 LEU CG C -7.653 -0.456 1.990 1.00 . A A . 188 LEU CG 1 1
6 9274 1 1 84 LEU H H -9.765 1.004 2.267 1.00 . A A . 188 LEU H 1 1
6 9275 1 1 84 LEU HA H -7.344 2.243 2.751 1.00 . A A . 188 LEU HA 1 1
6 9276 1 1 84 LEU HB2 H -8.048 0.739 0.260 1.00 . A A . 188 LEU HB2 1 1
6 9277 1 1 84 LEU HB3 H -6.460 0.991 0.971 1.00 . A A . 188 LEU HB3 1 1
6 9278 1 1 84 LEU HD11 H -7.578 -2.567 1.681 1.00 . A A . 188 LEU HD11 1 1
6 9279 1 1 84 LEU HD12 H -8.131 -1.645 0.282 1.00 . A A . 188 LEU HD12 1 1
6 9280 1 1 84 LEU HD13 H -6.421 -1.646 0.716 1.00 . A A . 188 LEU HD13 1 1
6 9281 1 1 84 LEU HD21 H -6.822 -1.380 3.726 1.00 . A A . 188 LEU HD21 1 1
6 9282 1 1 84 LEU HD22 H -5.667 -0.444 2.776 1.00 . A A . 188 LEU HD22 1 1
6 9283 1 1 84 LEU HD23 H -6.855 0.383 3.785 1.00 . A A . 188 LEU HD23 1 1
6 9284 1 1 84 LEU HG H -8.655 -0.516 2.390 1.00 . A A . 188 LEU HG 1 1
6 9285 1 1 84 LEU N N -9.356 1.891 2.373 1.00 . A A . 188 LEU N 1 1
6 9286 1 1 84 LEU O O -6.986 4.096 1.027 1.00 . A A . 188 LEU O 1 1
6 9287 1 1 85 LEU C C -9.008 5.674 -0.651 1.00 . A A . 189 LEU C 1 1
6 9288 1 1 85 LEU CA C -8.721 4.262 -1.128 1.00 . A A . 189 LEU CA 1 1
6 9289 1 1 85 LEU CB C -9.718 3.908 -2.229 1.00 . A A . 189 LEU CB 1 1
6 9290 1 1 85 LEU CD1 C -8.206 4.127 -4.226 1.00 . A A . 189 LEU CD1 1 1
6 9291 1 1 85 LEU CD2 C -10.676 4.451 -4.482 1.00 . A A . 189 LEU CD2 1 1
6 9292 1 1 85 LEU CG C -9.481 4.627 -3.560 1.00 . A A . 189 LEU CG 1 1
6 9293 1 1 85 LEU H H -9.633 2.766 0.043 1.00 . A A . 189 LEU H 1 1
6 9294 1 1 85 LEU HA H -7.725 4.235 -1.545 1.00 . A A . 189 LEU HA 1 1
6 9295 1 1 85 LEU HB2 H -9.677 2.843 -2.397 1.00 . A A . 189 LEU HB2 1 1
6 9296 1 1 85 LEU HB3 H -10.705 4.165 -1.879 1.00 . A A . 189 LEU HB3 1 1
6 9297 1 1 85 LEU HD11 H -8.295 3.068 -4.431 1.00 . A A . 189 LEU HD11 1 1
6 9298 1 1 85 LEU HD12 H -8.051 4.659 -5.154 1.00 . A A . 189 LEU HD12 1 1
6 9299 1 1 85 LEU HD13 H -7.365 4.295 -3.569 1.00 . A A . 189 LEU HD13 1 1
6 9300 1 1 85 LEU HD21 H -10.495 4.972 -5.410 1.00 . A A . 189 LEU HD21 1 1
6 9301 1 1 85 LEU HD22 H -10.825 3.400 -4.682 1.00 . A A . 189 LEU HD22 1 1
6 9302 1 1 85 LEU HD23 H -11.560 4.855 -4.008 1.00 . A A . 189 LEU HD23 1 1
6 9303 1 1 85 LEU HG H -9.361 5.684 -3.369 1.00 . A A . 189 LEU HG 1 1
6 9304 1 1 85 LEU N N -8.812 3.313 -0.024 1.00 . A A . 189 LEU N 1 1
6 9305 1 1 85 LEU O O -8.602 6.647 -1.288 1.00 . A A . 189 LEU O 1 1
6 9306 1 1 86 SER C C -8.918 7.606 1.889 1.00 . A A . 190 SER C 1 1
6 9307 1 1 86 SER CA C -10.038 7.091 1.001 1.00 . A A . 190 SER CA 1 1
6 9308 1 1 86 SER CB C -11.358 7.008 1.765 1.00 . A A . 190 SER CB 1 1
6 9309 1 1 86 SER H H -9.783 5.006 1.073 1.00 . A A . 190 SER H 1 1
6 9310 1 1 86 SER HA H -10.153 7.754 0.153 1.00 . A A . 190 SER HA 1 1
6 9311 1 1 86 SER HB2 H -11.247 6.332 2.602 1.00 . A A . 190 SER HB2 1 1
6 9312 1 1 86 SER HB3 H -11.626 7.989 2.128 1.00 . A A . 190 SER HB3 1 1
6 9313 1 1 86 SER HG H -12.779 5.730 1.312 1.00 . A A . 190 SER HG 1 1
6 9314 1 1 86 SER N N -9.656 5.790 0.497 1.00 . A A . 190 SER N 1 1
6 9315 1 1 86 SER O O -8.892 8.769 2.292 1.00 . A A . 190 SER O 1 1
6 9316 1 1 86 SER OG O -12.394 6.530 0.922 1.00 . A A . 190 SER OG 1 1
6 9317 1 1 87 HIS C C -5.680 7.375 1.883 1.00 . A A . 191 HIS C 1 1
6 9318 1 1 87 HIS CA C -6.771 7.064 2.878 1.00 . A A . 191 HIS CA 1 1
6 9319 1 1 87 HIS CB C -6.337 5.913 3.781 1.00 . A A . 191 HIS CB 1 1
6 9320 1 1 87 HIS CD2 C -7.523 6.742 5.915 1.00 . A A . 191 HIS CD2 1 1
6 9321 1 1 87 HIS CE1 C -8.575 4.898 6.381 1.00 . A A . 191 HIS CE1 1 1
6 9322 1 1 87 HIS CG C -7.195 5.796 5.002 1.00 . A A . 191 HIS CG 1 1
6 9323 1 1 87 HIS H H -8.129 5.769 1.931 1.00 . A A . 191 HIS H 1 1
6 9324 1 1 87 HIS HA H -6.966 7.938 3.481 1.00 . A A . 191 HIS HA 1 1
6 9325 1 1 87 HIS HB2 H -6.418 4.990 3.227 1.00 . A A . 191 HIS HB2 1 1
6 9326 1 1 87 HIS HB3 H -5.307 6.055 4.080 1.00 . A A . 191 HIS HB3 1 1
6 9327 1 1 87 HIS HD2 H -7.160 7.758 5.949 1.00 . A A . 191 HIS HD2 1 1
6 9328 1 1 87 HIS HE1 H -9.221 4.184 6.870 1.00 . A A . 191 HIS HE1 1 1
6 9329 1 1 87 HIS HE2 H -9.035 6.659 7.368 1.00 . A A . 191 HIS HE2 1 1
6 9330 1 1 87 HIS N N -7.986 6.711 2.181 1.00 . A A . 191 HIS N 1 1
6 9331 1 1 87 HIS ND1 N -7.855 4.635 5.305 1.00 . A A . 191 HIS ND1 1 1
6 9332 1 1 87 HIS NE2 N -8.407 6.164 6.789 1.00 . A A . 191 HIS NE2 1 1
6 9333 1 1 87 HIS O O -4.925 8.332 2.048 1.00 . A A . 191 HIS O 1 1
6 9334 1 1 88 LEU C C -4.581 7.978 -0.879 1.00 . A A . 192 LEU C 1 1
6 9335 1 1 88 LEU CA C -4.555 6.658 -0.132 1.00 . A A . 192 LEU CA 1 1
6 9336 1 1 88 LEU CB C -4.662 5.513 -1.129 1.00 . A A . 192 LEU CB 1 1
6 9337 1 1 88 LEU CD1 C -2.602 4.140 -0.931 1.00 . A A . 192 LEU CD1 1 1
6 9338 1 1 88 LEU CD2 C -3.565 4.605 -3.199 1.00 . A A . 192 LEU CD2 1 1
6 9339 1 1 88 LEU CG C -3.345 5.142 -1.795 1.00 . A A . 192 LEU CG 1 1
6 9340 1 1 88 LEU H H -6.326 5.895 0.708 1.00 . A A . 192 LEU H 1 1
6 9341 1 1 88 LEU HA H -3.642 6.557 0.431 1.00 . A A . 192 LEU HA 1 1
6 9342 1 1 88 LEU HB2 H -5.042 4.644 -0.608 1.00 . A A . 192 LEU HB2 1 1
6 9343 1 1 88 LEU HB3 H -5.367 5.794 -1.897 1.00 . A A . 192 LEU HB3 1 1
6 9344 1 1 88 LEU HD11 H -3.199 3.248 -0.820 1.00 . A A . 192 LEU HD11 1 1
6 9345 1 1 88 LEU HD12 H -1.661 3.890 -1.399 1.00 . A A . 192 LEU HD12 1 1
6 9346 1 1 88 LEU HD13 H -2.416 4.575 0.040 1.00 . A A . 192 LEU HD13 1 1
6 9347 1 1 88 LEU HD21 H -4.161 3.706 -3.155 1.00 . A A . 192 LEU HD21 1 1
6 9348 1 1 88 LEU HD22 H -4.077 5.350 -3.790 1.00 . A A . 192 LEU HD22 1 1
6 9349 1 1 88 LEU HD23 H -2.609 4.384 -3.650 1.00 . A A . 192 LEU HD23 1 1
6 9350 1 1 88 LEU HG H -2.732 6.028 -1.871 1.00 . A A . 192 LEU HG 1 1
6 9351 1 1 88 LEU N N -5.636 6.583 0.823 1.00 . A A . 192 LEU N 1 1
6 9352 1 1 88 LEU O O -3.562 8.654 -0.996 1.00 . A A . 192 LEU O 1 1
6 9353 1 1 89 HIS C C -5.496 10.771 -1.351 1.00 . A A . 193 HIS C 1 1
6 9354 1 1 89 HIS CA C -5.921 9.546 -2.169 1.00 . A A . 193 HIS CA 1 1
6 9355 1 1 89 HIS CB C -7.368 9.685 -2.689 1.00 . A A . 193 HIS CB 1 1
6 9356 1 1 89 HIS CD2 C -8.842 9.780 -0.587 1.00 . A A . 193 HIS CD2 1 1
6 9357 1 1 89 HIS CE1 C -9.652 11.774 -0.898 1.00 . A A . 193 HIS CE1 1 1
6 9358 1 1 89 HIS CG C -8.332 10.294 -1.722 1.00 . A A . 193 HIS CG 1 1
6 9359 1 1 89 HIS H H -6.525 7.732 -1.229 1.00 . A A . 193 HIS H 1 1
6 9360 1 1 89 HIS HA H -5.257 9.464 -3.018 1.00 . A A . 193 HIS HA 1 1
6 9361 1 1 89 HIS HB2 H -7.363 10.299 -3.575 1.00 . A A . 193 HIS HB2 1 1
6 9362 1 1 89 HIS HB3 H -7.742 8.701 -2.944 1.00 . A A . 193 HIS HB3 1 1
6 9363 1 1 89 HIS HD2 H -8.615 8.811 -0.164 1.00 . A A . 193 HIS HD2 1 1
6 9364 1 1 89 HIS HE1 H -10.217 12.685 -0.758 1.00 . A A . 193 HIS HE1 1 1
6 9365 1 1 89 HIS HE2 H -10.377 10.563 0.620 1.00 . A A . 193 HIS HE2 1 1
6 9366 1 1 89 HIS N N -5.759 8.329 -1.382 1.00 . A A . 193 HIS N 1 1
6 9367 1 1 89 HIS ND1 N -8.842 11.552 -1.918 1.00 . A A . 193 HIS ND1 1 1
6 9368 1 1 89 HIS NE2 N -9.687 10.727 -0.063 1.00 . A A . 193 HIS NE2 1 1
6 9369 1 1 89 HIS O O -4.889 11.696 -1.882 1.00 . A A . 193 HIS O 1 1
6 9370 1 1 90 TYR C C -3.882 11.889 0.979 1.00 . A A . 194 TYR C 1 1
6 9371 1 1 90 TYR CA C -5.402 11.819 0.860 1.00 . A A . 194 TYR CA 1 1
6 9372 1 1 90 TYR CB C -6.038 11.585 2.236 1.00 . A A . 194 TYR CB 1 1
6 9373 1 1 90 TYR CD1 C -5.931 13.826 3.406 1.00 . A A . 194 TYR CD1 1 1
6 9374 1 1 90 TYR CD2 C -4.628 12.032 4.281 1.00 . A A . 194 TYR CD2 1 1
6 9375 1 1 90 TYR CE1 C -5.461 14.656 4.404 1.00 . A A . 194 TYR CE1 1 1
6 9376 1 1 90 TYR CE2 C -4.153 12.857 5.280 1.00 . A A . 194 TYR CE2 1 1
6 9377 1 1 90 TYR CG C -5.522 12.501 3.326 1.00 . A A . 194 TYR CG 1 1
6 9378 1 1 90 TYR CZ C -4.573 14.166 5.340 1.00 . A A . 194 TYR CZ 1 1
6 9379 1 1 90 TYR H H -6.376 10.040 0.292 1.00 . A A . 194 TYR H 1 1
6 9380 1 1 90 TYR HA H -5.762 12.756 0.462 1.00 . A A . 194 TYR HA 1 1
6 9381 1 1 90 TYR HB2 H -7.104 11.734 2.160 1.00 . A A . 194 TYR HB2 1 1
6 9382 1 1 90 TYR HB3 H -5.847 10.567 2.543 1.00 . A A . 194 TYR HB3 1 1
6 9383 1 1 90 TYR HD1 H -6.626 14.206 2.670 1.00 . A A . 194 TYR HD1 1 1
6 9384 1 1 90 TYR HD2 H -4.300 11.004 4.232 1.00 . A A . 194 TYR HD2 1 1
6 9385 1 1 90 TYR HE1 H -5.789 15.684 4.451 1.00 . A A . 194 TYR HE1 1 1
6 9386 1 1 90 TYR HE2 H -3.457 12.474 6.011 1.00 . A A . 194 TYR HE2 1 1
6 9387 1 1 90 TYR HH H -4.846 15.495 6.712 1.00 . A A . 194 TYR HH 1 1
6 9388 1 1 90 TYR N N -5.810 10.758 -0.054 1.00 . A A . 194 TYR N 1 1
6 9389 1 1 90 TYR O O -3.300 12.971 0.952 1.00 . A A . 194 TYR O 1 1
6 9390 1 1 90 TYR OH O -4.104 14.987 6.339 1.00 . A A . 194 TYR OH 1 1
6 9391 1 1 91 LEU C C -1.112 11.297 0.033 1.00 . A A . 195 LEU C 1 1
6 9392 1 1 91 LEU CA C -1.810 10.631 1.226 1.00 . A A . 195 LEU CA 1 1
6 9393 1 1 91 LEU CB C -1.448 9.146 1.334 1.00 . A A . 195 LEU CB 1 1
6 9394 1 1 91 LEU CD1 C -1.665 6.955 2.529 1.00 . A A . 195 LEU CD1 1 1
6 9395 1 1 91 LEU CD2 C -1.555 9.078 3.839 1.00 . A A . 195 LEU CD2 1 1
6 9396 1 1 91 LEU CG C -2.035 8.427 2.549 1.00 . A A . 195 LEU CG 1 1
6 9397 1 1 91 LEU H H -3.766 9.900 1.169 1.00 . A A . 195 LEU H 1 1
6 9398 1 1 91 LEU HA H -1.501 11.121 2.137 1.00 . A A . 195 LEU HA 1 1
6 9399 1 1 91 LEU HB2 H -1.797 8.644 0.444 1.00 . A A . 195 LEU HB2 1 1
6 9400 1 1 91 LEU HB3 H -0.389 9.053 1.383 1.00 . A A . 195 LEU HB3 1 1
6 9401 1 1 91 LEU HD11 H -2.095 6.464 3.388 1.00 . A A . 195 LEU HD11 1 1
6 9402 1 1 91 LEU HD12 H -2.047 6.499 1.626 1.00 . A A . 195 LEU HD12 1 1
6 9403 1 1 91 LEU HD13 H -0.590 6.853 2.556 1.00 . A A . 195 LEU HD13 1 1
6 9404 1 1 91 LEU HD21 H -1.972 8.551 4.684 1.00 . A A . 195 LEU HD21 1 1
6 9405 1 1 91 LEU HD22 H -0.477 9.035 3.885 1.00 . A A . 195 LEU HD22 1 1
6 9406 1 1 91 LEU HD23 H -1.876 10.108 3.863 1.00 . A A . 195 LEU HD23 1 1
6 9407 1 1 91 LEU HG H -3.111 8.502 2.515 1.00 . A A . 195 LEU HG 1 1
6 9408 1 1 91 LEU N N -3.252 10.730 1.119 1.00 . A A . 195 LEU N 1 1
6 9409 1 1 91 LEU O O -0.227 12.133 0.209 1.00 . A A . 195 LEU O 1 1
6 9410 1 1 92 ARG C C -1.429 12.899 -2.764 1.00 . A A . 196 ARG C 1 1
6 9411 1 1 92 ARG CA C -0.994 11.483 -2.424 1.00 . A A . 196 ARG CA 1 1
6 9412 1 1 92 ARG CB C -1.291 10.577 -3.612 1.00 . A A . 196 ARG CB 1 1
6 9413 1 1 92 ARG CD C -2.895 9.118 -4.837 1.00 . A A . 196 ARG CD 1 1
6 9414 1 1 92 ARG CG C -2.592 9.816 -3.527 1.00 . A A . 196 ARG CG 1 1
6 9415 1 1 92 ARG CZ C -4.193 9.595 -6.893 1.00 . A A . 196 ARG CZ 1 1
6 9416 1 1 92 ARG H H -2.390 10.426 -1.232 1.00 . A A . 196 ARG H 1 1
6 9417 1 1 92 ARG HA H 0.082 11.559 -2.340 1.00 . A A . 196 ARG HA 1 1
6 9418 1 1 92 ARG HB2 H -1.326 11.186 -4.497 1.00 . A A . 196 ARG HB2 1 1
6 9419 1 1 92 ARG HB3 H -0.487 9.863 -3.710 1.00 . A A . 196 ARG HB3 1 1
6 9420 1 1 92 ARG HD2 H -1.964 8.794 -5.278 1.00 . A A . 196 ARG HD2 1 1
6 9421 1 1 92 ARG HD3 H -3.511 8.262 -4.636 1.00 . A A . 196 ARG HD3 1 1
6 9422 1 1 92 ARG HE H -3.585 10.974 -5.563 1.00 . A A . 196 ARG HE 1 1
6 9423 1 1 92 ARG HG2 H -2.517 9.077 -2.742 1.00 . A A . 196 ARG HG2 1 1
6 9424 1 1 92 ARG HG3 H -3.390 10.508 -3.301 1.00 . A A . 196 ARG HG3 1 1
6 9425 1 1 92 ARG HH11 H -3.750 7.634 -6.640 1.00 . A A . 196 ARG HH11 1 1
6 9426 1 1 92 ARG HH12 H -4.679 8.006 -8.056 1.00 . A A . 196 ARG HH12 1 1
6 9427 1 1 92 ARG HH21 H -4.776 11.459 -7.448 1.00 . A A . 196 ARG HH21 1 1
6 9428 1 1 92 ARG HH22 H -5.273 10.169 -8.512 1.00 . A A . 196 ARG HH22 1 1
6 9429 1 1 92 ARG N N -1.582 10.979 -1.172 1.00 . A A . 196 ARG N 1 1
6 9430 1 1 92 ARG NE N -3.580 10.004 -5.779 1.00 . A A . 196 ARG NE 1 1
6 9431 1 1 92 ARG NH1 N -4.206 8.307 -7.222 1.00 . A A . 196 ARG NH1 1 1
6 9432 1 1 92 ARG NH2 N -4.789 10.477 -7.681 1.00 . A A . 196 ARG NH2 1 1
6 9433 1 1 92 ARG O O -1.035 13.421 -3.809 1.00 . A A . 196 ARG O 1 1
6 9434 1 1 93 GLU C C -1.090 15.648 -1.870 1.00 . A A . 197 GLU C 1 1
6 9435 1 1 93 GLU CA C -2.443 14.962 -2.058 1.00 . A A . 197 GLU CA 1 1
6 9436 1 1 93 GLU CB C -3.467 15.479 -1.046 1.00 . A A . 197 GLU CB 1 1
6 9437 1 1 93 GLU CD C -5.394 15.321 -2.673 1.00 . A A . 197 GLU CD 1 1
6 9438 1 1 93 GLU CG C -4.877 14.963 -1.293 1.00 . A A . 197 GLU CG 1 1
6 9439 1 1 93 GLU H H -2.723 13.014 -1.245 1.00 . A A . 197 GLU H 1 1
6 9440 1 1 93 GLU HA H -2.798 15.163 -3.061 1.00 . A A . 197 GLU HA 1 1
6 9441 1 1 93 GLU HB2 H -3.163 15.175 -0.055 1.00 . A A . 197 GLU HB2 1 1
6 9442 1 1 93 GLU HB3 H -3.488 16.558 -1.093 1.00 . A A . 197 GLU HB3 1 1
6 9443 1 1 93 GLU HG2 H -4.876 13.887 -1.193 1.00 . A A . 197 GLU HG2 1 1
6 9444 1 1 93 GLU HG3 H -5.537 15.390 -0.554 1.00 . A A . 197 GLU HG3 1 1
6 9445 1 1 93 GLU N N -2.246 13.521 -1.935 1.00 . A A . 197 GLU N 1 1
6 9446 1 1 93 GLU O O -0.828 16.720 -2.419 1.00 . A A . 197 GLU O 1 1
6 9447 1 1 93 GLU OE1 O -5.962 16.425 -2.836 1.00 . A A . 197 GLU OE1 1 1
6 9448 1 1 93 GLU OE2 O -5.249 14.496 -3.601 1.00 . A A . 197 GLU OE2 1 1
6 9449 1 1 94 THR C C 2.041 14.300 -1.645 1.00 . A A . 198 THR C 1 1
6 9450 1 1 94 THR CA C 1.165 15.365 -0.984 1.00 . A A . 198 THR CA 1 1
6 9451 1 1 94 THR CB C 1.577 15.529 0.494 1.00 . A A . 198 THR CB 1 1
6 9452 1 1 94 THR CG2 C 0.966 16.789 1.093 1.00 . A A . 198 THR CG2 1 1
6 9453 1 1 94 THR H H -0.551 14.204 -0.599 1.00 . A A . 198 THR H 1 1
6 9454 1 1 94 THR HA H 1.306 16.309 -1.493 1.00 . A A . 198 THR HA 1 1
6 9455 1 1 94 THR HB H 2.653 15.611 0.544 1.00 . A A . 198 THR HB 1 1
6 9456 1 1 94 THR HG1 H 1.064 13.619 0.663 1.00 . A A . 198 THR HG1 1 1
6 9457 1 1 94 THR HG21 H 1.315 17.652 0.545 1.00 . A A . 198 THR HG21 1 1
6 9458 1 1 94 THR HG22 H 1.262 16.877 2.128 1.00 . A A . 198 THR HG22 1 1
6 9459 1 1 94 THR HG23 H -0.111 16.732 1.030 1.00 . A A . 198 THR HG23 1 1
6 9460 1 1 94 THR N N -0.231 14.986 -1.103 1.00 . A A . 198 THR N 1 1
6 9461 1 1 94 THR O O 1.998 13.139 -1.259 1.00 . A A . 198 THR O 1 1
6 9462 1 1 94 THR OG1 O 1.159 14.383 1.255 1.00 . A A . 198 THR OG1 1 1
6 9463 1 1 95 PRO C C 5.129 13.780 -2.907 1.00 . A A . 199 PRO C 1 1
6 9464 1 1 95 PRO CA C 3.677 13.729 -3.390 1.00 . A A . 199 PRO CA 1 1
6 9465 1 1 95 PRO CB C 3.574 14.255 -4.817 1.00 . A A . 199 PRO CB 1 1
6 9466 1 1 95 PRO CD C 2.860 15.998 -3.285 1.00 . A A . 199 PRO CD 1 1
6 9467 1 1 95 PRO CG C 3.421 15.740 -4.667 1.00 . A A . 199 PRO CG 1 1
6 9468 1 1 95 PRO HA H 3.311 12.709 -3.347 1.00 . A A . 199 PRO HA 1 1
6 9469 1 1 95 PRO HB2 H 4.472 14.002 -5.363 1.00 . A A . 199 PRO HB2 1 1
6 9470 1 1 95 PRO HB3 H 2.714 13.818 -5.304 1.00 . A A . 199 PRO HB3 1 1
6 9471 1 1 95 PRO HD2 H 3.519 16.646 -2.724 1.00 . A A . 199 PRO HD2 1 1
6 9472 1 1 95 PRO HD3 H 1.874 16.431 -3.354 1.00 . A A . 199 PRO HD3 1 1
6 9473 1 1 95 PRO HG2 H 4.384 16.217 -4.769 1.00 . A A . 199 PRO HG2 1 1
6 9474 1 1 95 PRO HG3 H 2.741 16.113 -5.419 1.00 . A A . 199 PRO HG3 1 1
6 9475 1 1 95 PRO N N 2.804 14.661 -2.681 1.00 . A A . 199 PRO N 1 1
6 9476 1 1 95 PRO O O 5.520 14.679 -2.157 1.00 . A A . 199 PRO O 1 1
6 9477 1 1 96 LEU C C 8.025 13.698 -4.103 1.00 . A A . 200 LEU C 1 1
6 9478 1 1 96 LEU CA C 7.348 12.784 -3.082 1.00 . A A . 200 LEU CA 1 1
6 9479 1 1 96 LEU CB C 7.881 11.342 -3.199 1.00 . A A . 200 LEU CB 1 1
6 9480 1 1 96 LEU CD1 C 10.344 11.815 -2.894 1.00 . A A . 200 LEU CD1 1 1
6 9481 1 1 96 LEU CD2 C 8.926 11.205 -0.927 1.00 . A A . 200 LEU CD2 1 1
6 9482 1 1 96 LEU CG C 9.153 10.999 -2.414 1.00 . A A . 200 LEU CG 1 1
6 9483 1 1 96 LEU H H 5.518 12.053 -3.849 1.00 . A A . 200 LEU H 1 1
6 9484 1 1 96 LEU HA H 7.526 13.162 -2.085 1.00 . A A . 200 LEU HA 1 1
6 9485 1 1 96 LEU HB2 H 7.101 10.669 -2.865 1.00 . A A . 200 LEU HB2 1 1
6 9486 1 1 96 LEU HB3 H 8.072 11.141 -4.243 1.00 . A A . 200 LEU HB3 1 1
6 9487 1 1 96 LEU HD11 H 10.517 11.617 -3.941 1.00 . A A . 200 LEU HD11 1 1
6 9488 1 1 96 LEU HD12 H 10.142 12.867 -2.756 1.00 . A A . 200 LEU HD12 1 1
6 9489 1 1 96 LEU HD13 H 11.221 11.539 -2.327 1.00 . A A . 200 LEU HD13 1 1
6 9490 1 1 96 LEU HD21 H 8.700 12.243 -0.735 1.00 . A A . 200 LEU HD21 1 1
6 9491 1 1 96 LEU HD22 H 8.099 10.590 -0.599 1.00 . A A . 200 LEU HD22 1 1
6 9492 1 1 96 LEU HD23 H 9.818 10.926 -0.386 1.00 . A A . 200 LEU HD23 1 1
6 9493 1 1 96 LEU HG H 9.382 9.950 -2.570 1.00 . A A . 200 LEU HG 1 1
6 9494 1 1 96 LEU N N 5.915 12.800 -3.337 1.00 . A A . 200 LEU N 1 1
6 9495 1 1 96 LEU O O 7.984 13.427 -5.305 1.00 . A A . 200 LEU O 1 1
6 9496 1 1 97 PRO C C 10.461 15.332 -5.245 1.00 . A A . 201 PRO C 1 1
6 9497 1 1 97 PRO CA C 9.211 15.824 -4.518 1.00 . A A . 201 PRO CA 1 1
6 9498 1 1 97 PRO CB C 9.568 16.973 -3.559 1.00 . A A . 201 PRO CB 1 1
6 9499 1 1 97 PRO CD C 8.762 15.171 -2.225 1.00 . A A . 201 PRO CD 1 1
6 9500 1 1 97 PRO CG C 8.856 16.664 -2.285 1.00 . A A . 201 PRO CG 1 1
6 9501 1 1 97 PRO HA H 8.495 16.176 -5.246 1.00 . A A . 201 PRO HA 1 1
6 9502 1 1 97 PRO HB2 H 10.638 17.002 -3.415 1.00 . A A . 201 PRO HB2 1 1
6 9503 1 1 97 PRO HB3 H 9.234 17.910 -3.980 1.00 . A A . 201 PRO HB3 1 1
6 9504 1 1 97 PRO HD2 H 9.663 14.749 -1.802 1.00 . A A . 201 PRO HD2 1 1
6 9505 1 1 97 PRO HD3 H 7.894 14.866 -1.658 1.00 . A A . 201 PRO HD3 1 1
6 9506 1 1 97 PRO HG2 H 9.423 17.041 -1.446 1.00 . A A . 201 PRO HG2 1 1
6 9507 1 1 97 PRO HG3 H 7.868 17.102 -2.300 1.00 . A A . 201 PRO HG3 1 1
6 9508 1 1 97 PRO N N 8.620 14.808 -3.641 1.00 . A A . 201 PRO N 1 1
6 9509 1 1 97 PRO O O 11.575 15.512 -4.710 1.00 . A A . 201 PRO O 1 1
6 9510 1 1 97 PRO OXT O 10.332 14.791 -6.363 1.00 . A A . 201 PRO OXT 1 1
7 9511 1 1 1 GLY C C 18.783 -14.909 7.504 1.00 . A A . 105 GLY C 1 1
7 9512 1 1 1 GLY CA C 18.194 -15.618 6.299 1.00 . A A . 105 GLY CA 1 1
7 9513 1 1 1 GLY H1 H 17.082 -16.981 7.416 1.00 . A A . 105 GLY H1 1 1
7 9514 1 1 1 GLY H2 H 16.597 -16.861 5.799 1.00 . A A . 105 GLY H2 1 1
7 9515 1 1 1 GLY H3 H 16.193 -15.633 6.897 1.00 . A A . 105 GLY H3 1 1
7 9516 1 1 1 GLY HA2 H 18.911 -16.339 5.933 1.00 . A A . 105 GLY HA2 1 1
7 9517 1 1 1 GLY HA3 H 18.000 -14.891 5.524 1.00 . A A . 105 GLY HA3 1 1
7 9518 1 1 1 GLY N N 16.930 -16.321 6.624 1.00 . A A . 105 GLY N 1 1
7 9519 1 1 1 GLY O O 18.053 -14.498 8.408 1.00 . A A . 105 GLY O 1 1
7 9520 1 1 2 SER C C 20.445 -12.609 8.593 1.00 . A A . 106 SER C 1 1
7 9521 1 1 2 SER CA C 20.794 -14.097 8.609 1.00 . A A . 106 SER CA 1 1
7 9522 1 1 2 SER CB C 22.304 -14.299 8.464 1.00 . A A . 106 SER CB 1 1
7 9523 1 1 2 SER H H 20.635 -15.161 6.792 1.00 . A A . 106 SER H 1 1
7 9524 1 1 2 SER HA H 20.463 -14.528 9.541 1.00 . A A . 106 SER HA 1 1
7 9525 1 1 2 SER HB2 H 22.661 -13.733 7.618 1.00 . A A . 106 SER HB2 1 1
7 9526 1 1 2 SER HB3 H 22.801 -13.961 9.361 1.00 . A A . 106 SER HB3 1 1
7 9527 1 1 2 SER HG H 22.648 -16.120 9.115 1.00 . A A . 106 SER HG 1 1
7 9528 1 1 2 SER N N 20.106 -14.780 7.525 1.00 . A A . 106 SER N 1 1
7 9529 1 1 2 SER O O 19.821 -12.094 9.521 1.00 . A A . 106 SER O 1 1
7 9530 1 1 2 SER OG O 22.612 -15.670 8.257 1.00 . A A . 106 SER OG 1 1
7 9531 1 1 3 HIS C C 20.705 -10.194 5.846 1.00 . A A . 107 HIS C 1 1
7 9532 1 1 3 HIS CA C 20.484 -10.538 7.313 1.00 . A A . 107 HIS CA 1 1
7 9533 1 1 3 HIS CB C 21.293 -9.606 8.225 1.00 . A A . 107 HIS CB 1 1
7 9534 1 1 3 HIS CD2 C 19.500 -7.747 8.210 1.00 . A A . 107 HIS CD2 1 1
7 9535 1 1 3 HIS CE1 C 20.857 -6.049 8.301 1.00 . A A . 107 HIS CE1 1 1
7 9536 1 1 3 HIS CG C 20.778 -8.196 8.244 1.00 . A A . 107 HIS CG 1 1
7 9537 1 1 3 HIS H H 21.404 -12.383 6.856 1.00 . A A . 107 HIS H 1 1
7 9538 1 1 3 HIS HA H 19.431 -10.432 7.538 1.00 . A A . 107 HIS HA 1 1
7 9539 1 1 3 HIS HB2 H 21.261 -9.984 9.235 1.00 . A A . 107 HIS HB2 1 1
7 9540 1 1 3 HIS HB3 H 22.319 -9.580 7.886 1.00 . A A . 107 HIS HB3 1 1
7 9541 1 1 3 HIS HD2 H 18.604 -8.350 8.167 1.00 . A A . 107 HIS HD2 1 1
7 9542 1 1 3 HIS HE1 H 21.225 -5.035 8.342 1.00 . A A . 107 HIS HE1 1 1
7 9543 1 1 3 HIS HE2 H 18.823 -5.766 8.000 1.00 . A A . 107 HIS HE2 1 1
7 9544 1 1 3 HIS N N 20.845 -11.931 7.526 1.00 . A A . 107 HIS N 1 1
7 9545 1 1 3 HIS ND1 N 21.628 -7.122 8.302 1.00 . A A . 107 HIS ND1 1 1
7 9546 1 1 3 HIS NE2 N 19.558 -6.377 8.246 1.00 . A A . 107 HIS NE2 1 1
7 9547 1 1 3 HIS O O 21.415 -9.251 5.497 1.00 . A A . 107 HIS O 1 1
7 9548 1 1 4 MET C C 18.876 -10.273 3.048 1.00 . A A . 108 MET C 1 1
7 9549 1 1 4 MET CA C 20.201 -10.810 3.553 1.00 . A A . 108 MET CA 1 1
7 9550 1 1 4 MET CB C 20.549 -12.118 2.828 1.00 . A A . 108 MET CB 1 1
7 9551 1 1 4 MET CE C 23.679 -13.942 4.916 1.00 . A A . 108 MET CE 1 1
7 9552 1 1 4 MET CG C 21.911 -12.697 3.190 1.00 . A A . 108 MET CG 1 1
7 9553 1 1 4 MET H H 19.593 -11.764 5.333 1.00 . A A . 108 MET H 1 1
7 9554 1 1 4 MET HA H 20.972 -10.078 3.361 1.00 . A A . 108 MET HA 1 1
7 9555 1 1 4 MET HB2 H 19.797 -12.857 3.066 1.00 . A A . 108 MET HB2 1 1
7 9556 1 1 4 MET HB3 H 20.533 -11.939 1.763 1.00 . A A . 108 MET HB3 1 1
7 9557 1 1 4 MET HE1 H 24.337 -13.101 4.755 1.00 . A A . 108 MET HE1 1 1
7 9558 1 1 4 MET HE2 H 23.884 -14.380 5.882 1.00 . A A . 108 MET HE2 1 1
7 9559 1 1 4 MET HE3 H 23.842 -14.679 4.144 1.00 . A A . 108 MET HE3 1 1
7 9560 1 1 4 MET HG2 H 22.151 -13.481 2.487 1.00 . A A . 108 MET HG2 1 1
7 9561 1 1 4 MET HG3 H 22.649 -11.912 3.111 1.00 . A A . 108 MET HG3 1 1
7 9562 1 1 4 MET N N 20.114 -11.010 4.988 1.00 . A A . 108 MET N 1 1
7 9563 1 1 4 MET O O 18.797 -9.140 2.579 1.00 . A A . 108 MET O 1 1
7 9564 1 1 4 MET SD S 21.977 -13.386 4.860 1.00 . A A . 108 MET SD 1 1
7 9565 1 1 5 GLU C C 16.438 -10.103 1.429 1.00 . A A . 109 GLU C 1 1
7 9566 1 1 5 GLU CA C 16.473 -10.737 2.817 1.00 . A A . 109 GLU CA 1 1
7 9567 1 1 5 GLU CB C 15.876 -9.790 3.862 1.00 . A A . 109 GLU CB 1 1
7 9568 1 1 5 GLU CD C 15.945 -11.631 5.616 1.00 . A A . 109 GLU CD 1 1
7 9569 1 1 5 GLU CG C 16.215 -10.171 5.301 1.00 . A A . 109 GLU CG 1 1
7 9570 1 1 5 GLU H H 18.000 -11.990 3.562 1.00 . A A . 109 GLU H 1 1
7 9571 1 1 5 GLU HA H 15.891 -11.646 2.796 1.00 . A A . 109 GLU HA 1 1
7 9572 1 1 5 GLU HB2 H 16.248 -8.793 3.680 1.00 . A A . 109 GLU HB2 1 1
7 9573 1 1 5 GLU HB3 H 14.802 -9.789 3.757 1.00 . A A . 109 GLU HB3 1 1
7 9574 1 1 5 GLU HG2 H 17.261 -9.974 5.471 1.00 . A A . 109 GLU HG2 1 1
7 9575 1 1 5 GLU HG3 H 15.624 -9.560 5.967 1.00 . A A . 109 GLU HG3 1 1
7 9576 1 1 5 GLU N N 17.840 -11.099 3.186 1.00 . A A . 109 GLU N 1 1
7 9577 1 1 5 GLU O O 15.962 -8.980 1.250 1.00 . A A . 109 GLU O 1 1
7 9578 1 1 5 GLU OE1 O 14.807 -11.961 6.009 1.00 . A A . 109 GLU OE1 1 1
7 9579 1 1 5 GLU OE2 O 16.873 -12.459 5.474 1.00 . A A . 109 GLU OE2 1 1
7 9580 1 1 6 GLU C C 16.120 -10.997 -1.839 1.00 . A A . 110 GLU C 1 1
7 9581 1 1 6 GLU CA C 17.102 -10.317 -0.893 1.00 . A A . 110 GLU CA 1 1
7 9582 1 1 6 GLU CB C 18.533 -10.543 -1.385 1.00 . A A . 110 GLU CB 1 1
7 9583 1 1 6 GLU CD C 18.786 -8.483 -2.827 1.00 . A A . 110 GLU CD 1 1
7 9584 1 1 6 GLU CG C 18.805 -9.995 -2.777 1.00 . A A . 110 GLU CG 1 1
7 9585 1 1 6 GLU H H 17.254 -11.750 0.653 1.00 . A A . 110 GLU H 1 1
7 9586 1 1 6 GLU HA H 16.898 -9.257 -0.875 1.00 . A A . 110 GLU HA 1 1
7 9587 1 1 6 GLU HB2 H 19.215 -10.068 -0.695 1.00 . A A . 110 GLU HB2 1 1
7 9588 1 1 6 GLU HB3 H 18.731 -11.605 -1.395 1.00 . A A . 110 GLU HB3 1 1
7 9589 1 1 6 GLU HG2 H 19.777 -10.337 -3.098 1.00 . A A . 110 GLU HG2 1 1
7 9590 1 1 6 GLU HG3 H 18.051 -10.374 -3.450 1.00 . A A . 110 GLU HG3 1 1
7 9591 1 1 6 GLU N N 16.962 -10.830 0.458 1.00 . A A . 110 GLU N 1 1
7 9592 1 1 6 GLU O O 16.143 -12.219 -2.000 1.00 . A A . 110 GLU O 1 1
7 9593 1 1 6 GLU OE1 O 17.689 -7.905 -2.976 1.00 . A A . 110 GLU OE1 1 1
7 9594 1 1 6 GLU OE2 O 19.862 -7.864 -2.717 1.00 . A A . 110 GLU OE2 1 1
7 9595 1 1 7 LYS C C 13.884 -9.568 -4.370 1.00 . A A . 111 LYS C 1 1
7 9596 1 1 7 LYS CA C 14.345 -10.706 -3.470 1.00 . A A . 111 LYS CA 1 1
7 9597 1 1 7 LYS CB C 13.131 -11.389 -2.835 1.00 . A A . 111 LYS CB 1 1
7 9598 1 1 7 LYS CD C 10.970 -12.625 -3.241 1.00 . A A . 111 LYS CD 1 1
7 9599 1 1 7 LYS CE C 10.145 -13.390 -4.266 1.00 . A A . 111 LYS CE 1 1
7 9600 1 1 7 LYS CG C 12.241 -12.073 -3.860 1.00 . A A . 111 LYS CG 1 1
7 9601 1 1 7 LYS H H 15.250 -9.242 -2.238 1.00 . A A . 111 LYS H 1 1
7 9602 1 1 7 LYS HA H 14.881 -11.427 -4.070 1.00 . A A . 111 LYS HA 1 1
7 9603 1 1 7 LYS HB2 H 13.474 -12.130 -2.129 1.00 . A A . 111 LYS HB2 1 1
7 9604 1 1 7 LYS HB3 H 12.543 -10.648 -2.315 1.00 . A A . 111 LYS HB3 1 1
7 9605 1 1 7 LYS HD2 H 11.233 -13.293 -2.434 1.00 . A A . 111 LYS HD2 1 1
7 9606 1 1 7 LYS HD3 H 10.382 -11.804 -2.857 1.00 . A A . 111 LYS HD3 1 1
7 9607 1 1 7 LYS HE2 H 10.708 -14.252 -4.593 1.00 . A A . 111 LYS HE2 1 1
7 9608 1 1 7 LYS HE3 H 9.229 -13.718 -3.797 1.00 . A A . 111 LYS HE3 1 1
7 9609 1 1 7 LYS HG2 H 11.972 -11.357 -4.622 1.00 . A A . 111 LYS HG2 1 1
7 9610 1 1 7 LYS HG3 H 12.793 -12.887 -4.310 1.00 . A A . 111 LYS HG3 1 1
7 9611 1 1 7 LYS HZ1 H 9.205 -11.755 -5.177 1.00 . A A . 111 LYS HZ1 1 1
7 9612 1 1 7 LYS HZ2 H 9.303 -13.128 -6.164 1.00 . A A . 111 LYS HZ2 1 1
7 9613 1 1 7 LYS HZ3 H 10.681 -12.183 -5.893 1.00 . A A . 111 LYS HZ3 1 1
7 9614 1 1 7 LYS N N 15.261 -10.202 -2.459 1.00 . A A . 111 LYS N 1 1
7 9615 1 1 7 LYS NZ N 9.809 -12.559 -5.454 1.00 . A A . 111 LYS NZ 1 1
7 9616 1 1 7 LYS O O 14.220 -9.523 -5.552 1.00 . A A . 111 LYS O 1 1
7 9617 1 1 8 HIS C C 12.175 -6.399 -3.588 1.00 . A A . 112 HIS C 1 1
7 9618 1 1 8 HIS CA C 12.605 -7.505 -4.550 1.00 . A A . 112 HIS CA 1 1
7 9619 1 1 8 HIS CB C 11.428 -7.948 -5.434 1.00 . A A . 112 HIS CB 1 1
7 9620 1 1 8 HIS CD2 C 9.984 -6.132 -6.579 1.00 . A A . 112 HIS CD2 1 1
7 9621 1 1 8 HIS CE1 C 11.229 -5.857 -8.343 1.00 . A A . 112 HIS CE1 1 1
7 9622 1 1 8 HIS CG C 11.054 -6.962 -6.505 1.00 . A A . 112 HIS CG 1 1
7 9623 1 1 8 HIS H H 12.917 -8.715 -2.845 1.00 . A A . 112 HIS H 1 1
7 9624 1 1 8 HIS HA H 13.400 -7.131 -5.179 1.00 . A A . 112 HIS HA 1 1
7 9625 1 1 8 HIS HB2 H 11.682 -8.879 -5.920 1.00 . A A . 112 HIS HB2 1 1
7 9626 1 1 8 HIS HB3 H 10.561 -8.103 -4.808 1.00 . A A . 112 HIS HB3 1 1
7 9627 1 1 8 HIS HD2 H 9.187 -6.039 -5.857 1.00 . A A . 112 HIS HD2 1 1
7 9628 1 1 8 HIS HE1 H 11.594 -5.487 -9.290 1.00 . A A . 112 HIS HE1 1 1
7 9629 1 1 8 HIS HE2 H 9.596 -4.622 -7.993 1.00 . A A . 112 HIS HE2 1 1
7 9630 1 1 8 HIS N N 13.126 -8.641 -3.798 1.00 . A A . 112 HIS N 1 1
7 9631 1 1 8 HIS ND1 N 11.836 -6.784 -7.621 1.00 . A A . 112 HIS ND1 1 1
7 9632 1 1 8 HIS NE2 N 10.105 -5.433 -7.752 1.00 . A A . 112 HIS NE2 1 1
7 9633 1 1 8 HIS O O 11.216 -5.675 -3.833 1.00 . A A . 112 HIS O 1 1
7 9634 1 1 9 MET C C 13.815 -4.336 -1.323 1.00 . A A . 113 MET C 1 1
7 9635 1 1 9 MET CA C 12.602 -5.244 -1.500 1.00 . A A . 113 MET CA 1 1
7 9636 1 1 9 MET CB C 12.170 -5.858 -0.155 1.00 . A A . 113 MET CB 1 1
7 9637 1 1 9 MET CE C 11.174 -8.303 1.659 1.00 . A A . 113 MET CE 1 1
7 9638 1 1 9 MET CG C 13.184 -6.808 0.464 1.00 . A A . 113 MET CG 1 1
7 9639 1 1 9 MET H H 13.660 -6.877 -2.335 1.00 . A A . 113 MET H 1 1
7 9640 1 1 9 MET HA H 11.786 -4.650 -1.888 1.00 . A A . 113 MET HA 1 1
7 9641 1 1 9 MET HB2 H 11.992 -5.058 0.548 1.00 . A A . 113 MET HB2 1 1
7 9642 1 1 9 MET HB3 H 11.248 -6.401 -0.303 1.00 . A A . 113 MET HB3 1 1
7 9643 1 1 9 MET HE1 H 10.469 -7.628 1.197 1.00 . A A . 113 MET HE1 1 1
7 9644 1 1 9 MET HE2 H 11.418 -9.097 0.970 1.00 . A A . 113 MET HE2 1 1
7 9645 1 1 9 MET HE3 H 10.737 -8.722 2.553 1.00 . A A . 113 MET HE3 1 1
7 9646 1 1 9 MET HG2 H 13.312 -7.655 -0.193 1.00 . A A . 113 MET HG2 1 1
7 9647 1 1 9 MET HG3 H 14.125 -6.288 0.570 1.00 . A A . 113 MET HG3 1 1
7 9648 1 1 9 MET N N 12.893 -6.278 -2.482 1.00 . A A . 113 MET N 1 1
7 9649 1 1 9 MET O O 14.867 -4.763 -0.843 1.00 . A A . 113 MET O 1 1
7 9650 1 1 9 MET SD S 12.668 -7.409 2.086 1.00 . A A . 113 MET SD 1 1
7 9651 1 1 10 PRO C C 14.605 -1.232 -0.403 1.00 . A A . 114 PRO C 1 1
7 9652 1 1 10 PRO CA C 14.743 -2.087 -1.664 1.00 . A A . 114 PRO CA 1 1
7 9653 1 1 10 PRO CB C 14.529 -1.241 -2.921 1.00 . A A . 114 PRO CB 1 1
7 9654 1 1 10 PRO CD C 12.514 -2.525 -2.440 1.00 . A A . 114 PRO CD 1 1
7 9655 1 1 10 PRO CG C 13.081 -1.409 -3.290 1.00 . A A . 114 PRO CG 1 1
7 9656 1 1 10 PRO HA H 15.726 -2.537 -1.691 1.00 . A A . 114 PRO HA 1 1
7 9657 1 1 10 PRO HB2 H 14.761 -0.209 -2.704 1.00 . A A . 114 PRO HB2 1 1
7 9658 1 1 10 PRO HB3 H 15.176 -1.598 -3.709 1.00 . A A . 114 PRO HB3 1 1
7 9659 1 1 10 PRO HD2 H 11.815 -2.131 -1.716 1.00 . A A . 114 PRO HD2 1 1
7 9660 1 1 10 PRO HD3 H 12.036 -3.268 -3.062 1.00 . A A . 114 PRO HD3 1 1
7 9661 1 1 10 PRO HG2 H 12.548 -0.490 -3.095 1.00 . A A . 114 PRO HG2 1 1
7 9662 1 1 10 PRO HG3 H 13.003 -1.665 -4.337 1.00 . A A . 114 PRO HG3 1 1
7 9663 1 1 10 PRO N N 13.694 -3.081 -1.771 1.00 . A A . 114 PRO N 1 1
7 9664 1 1 10 PRO O O 13.687 -0.416 -0.289 1.00 . A A . 114 PRO O 1 1
7 9665 1 1 11 PRO C C 15.566 0.892 1.536 1.00 . A A . 115 PRO C 1 1
7 9666 1 1 11 PRO CA C 15.554 -0.626 1.797 1.00 . A A . 115 PRO CA 1 1
7 9667 1 1 11 PRO CB C 16.842 -1.085 2.487 1.00 . A A . 115 PRO CB 1 1
7 9668 1 1 11 PRO CD C 16.569 -2.461 0.550 1.00 . A A . 115 PRO CD 1 1
7 9669 1 1 11 PRO CG C 17.079 -2.460 1.965 1.00 . A A . 115 PRO CG 1 1
7 9670 1 1 11 PRO HA H 14.711 -0.861 2.430 1.00 . A A . 115 PRO HA 1 1
7 9671 1 1 11 PRO HB2 H 17.651 -0.419 2.226 1.00 . A A . 115 PRO HB2 1 1
7 9672 1 1 11 PRO HB3 H 16.701 -1.089 3.557 1.00 . A A . 115 PRO HB3 1 1
7 9673 1 1 11 PRO HD2 H 17.360 -2.195 -0.136 1.00 . A A . 115 PRO HD2 1 1
7 9674 1 1 11 PRO HD3 H 16.155 -3.425 0.297 1.00 . A A . 115 PRO HD3 1 1
7 9675 1 1 11 PRO HG2 H 18.136 -2.684 1.984 1.00 . A A . 115 PRO HG2 1 1
7 9676 1 1 11 PRO HG3 H 16.533 -3.177 2.560 1.00 . A A . 115 PRO HG3 1 1
7 9677 1 1 11 PRO N N 15.517 -1.425 0.567 1.00 . A A . 115 PRO N 1 1
7 9678 1 1 11 PRO O O 14.847 1.632 2.214 1.00 . A A . 115 PRO O 1 1
7 9679 1 1 12 PRO C C 15.194 3.081 -0.804 1.00 . A A . 116 PRO C 1 1
7 9680 1 1 12 PRO CA C 16.323 2.806 0.186 1.00 . A A . 116 PRO CA 1 1
7 9681 1 1 12 PRO CB C 17.689 3.069 -0.472 1.00 . A A . 116 PRO CB 1 1
7 9682 1 1 12 PRO CD C 17.435 0.703 -0.165 1.00 . A A . 116 PRO CD 1 1
7 9683 1 1 12 PRO CG C 18.451 1.785 -0.376 1.00 . A A . 116 PRO CG 1 1
7 9684 1 1 12 PRO HA H 16.200 3.447 1.044 1.00 . A A . 116 PRO HA 1 1
7 9685 1 1 12 PRO HB2 H 17.542 3.360 -1.502 1.00 . A A . 116 PRO HB2 1 1
7 9686 1 1 12 PRO HB3 H 18.196 3.865 0.056 1.00 . A A . 116 PRO HB3 1 1
7 9687 1 1 12 PRO HD2 H 17.070 0.335 -1.113 1.00 . A A . 116 PRO HD2 1 1
7 9688 1 1 12 PRO HD3 H 17.851 -0.101 0.424 1.00 . A A . 116 PRO HD3 1 1
7 9689 1 1 12 PRO HG2 H 18.996 1.613 -1.291 1.00 . A A . 116 PRO HG2 1 1
7 9690 1 1 12 PRO HG3 H 19.131 1.826 0.462 1.00 . A A . 116 PRO HG3 1 1
7 9691 1 1 12 PRO N N 16.377 1.403 0.577 1.00 . A A . 116 PRO N 1 1
7 9692 1 1 12 PRO O O 15.327 2.835 -2.007 1.00 . A A . 116 PRO O 1 1
7 9693 1 1 13 ASN C C 13.024 5.313 -1.697 1.00 . A A . 117 ASN C 1 1
7 9694 1 1 13 ASN CA C 12.927 3.905 -1.117 1.00 . A A . 117 ASN CA 1 1
7 9695 1 1 13 ASN CB C 11.614 3.735 -0.329 1.00 . A A . 117 ASN CB 1 1
7 9696 1 1 13 ASN CG C 11.720 4.166 1.127 1.00 . A A . 117 ASN CG 1 1
7 9697 1 1 13 ASN H H 14.041 3.759 0.675 1.00 . A A . 117 ASN H 1 1
7 9698 1 1 13 ASN HA H 12.924 3.204 -1.939 1.00 . A A . 117 ASN HA 1 1
7 9699 1 1 13 ASN HB2 H 10.842 4.333 -0.799 1.00 . A A . 117 ASN HB2 1 1
7 9700 1 1 13 ASN HB3 H 11.321 2.696 -0.357 1.00 . A A . 117 ASN HB3 1 1
7 9701 1 1 13 ASN HD21 H 10.295 2.881 1.641 1.00 . A A . 117 ASN HD21 1 1
7 9702 1 1 13 ASN HD22 H 10.946 3.838 2.926 1.00 . A A . 117 ASN HD22 1 1
7 9703 1 1 13 ASN N N 14.084 3.588 -0.290 1.00 . A A . 117 ASN N 1 1
7 9704 1 1 13 ASN ND2 N 10.908 3.568 1.984 1.00 . A A . 117 ASN ND2 1 1
7 9705 1 1 13 ASN O O 13.439 5.489 -2.842 1.00 . A A . 117 ASN O 1 1
7 9706 1 1 13 ASN OD1 O 12.529 5.024 1.479 1.00 . A A . 117 ASN OD1 1 1
7 9707 1 1 14 MET C C 13.316 8.623 -0.400 1.00 . A A . 118 MET C 1 1
7 9708 1 1 14 MET CA C 12.620 7.689 -1.380 1.00 . A A . 118 MET CA 1 1
7 9709 1 1 14 MET CB C 11.170 8.142 -1.586 1.00 . A A . 118 MET CB 1 1
7 9710 1 1 14 MET CE C 11.429 8.893 -4.620 1.00 . A A . 118 MET CE 1 1
7 9711 1 1 14 MET CG C 10.387 7.292 -2.578 1.00 . A A . 118 MET CG 1 1
7 9712 1 1 14 MET H H 12.456 6.129 0.040 1.00 . A A . 118 MET H 1 1
7 9713 1 1 14 MET HA H 13.137 7.730 -2.327 1.00 . A A . 118 MET HA 1 1
7 9714 1 1 14 MET HB2 H 10.656 8.109 -0.637 1.00 . A A . 118 MET HB2 1 1
7 9715 1 1 14 MET HB3 H 11.172 9.161 -1.946 1.00 . A A . 118 MET HB3 1 1
7 9716 1 1 14 MET HE1 H 10.471 9.387 -4.682 1.00 . A A . 118 MET HE1 1 1
7 9717 1 1 14 MET HE2 H 12.032 9.368 -3.860 1.00 . A A . 118 MET HE2 1 1
7 9718 1 1 14 MET HE3 H 11.933 8.962 -5.573 1.00 . A A . 118 MET HE3 1 1
7 9719 1 1 14 MET HG2 H 10.287 6.297 -2.168 1.00 . A A . 118 MET HG2 1 1
7 9720 1 1 14 MET HG3 H 9.400 7.724 -2.702 1.00 . A A . 118 MET HG3 1 1
7 9721 1 1 14 MET N N 12.669 6.316 -0.903 1.00 . A A . 118 MET N 1 1
7 9722 1 1 14 MET O O 13.739 8.206 0.680 1.00 . A A . 118 MET O 1 1
7 9723 1 1 14 MET SD S 11.184 7.168 -4.195 1.00 . A A . 118 MET SD 1 1
7 9724 1 1 15 THR C C 13.261 11.710 0.898 1.00 . A A . 119 THR C 1 1
7 9725 1 1 15 THR CA C 14.162 10.878 -0.016 1.00 . A A . 119 THR CA 1 1
7 9726 1 1 15 THR CB C 14.911 11.806 -0.984 1.00 . A A . 119 THR CB 1 1
7 9727 1 1 15 THR CG2 C 16.203 11.163 -1.465 1.00 . A A . 119 THR CG2 1 1
7 9728 1 1 15 THR H H 12.983 10.173 -1.613 1.00 . A A . 119 THR H 1 1
7 9729 1 1 15 THR HA H 14.892 10.358 0.586 1.00 . A A . 119 THR HA 1 1
7 9730 1 1 15 THR HB H 15.148 12.727 -0.470 1.00 . A A . 119 THR HB 1 1
7 9731 1 1 15 THR HG1 H 14.482 12.779 -2.659 1.00 . A A . 119 THR HG1 1 1
7 9732 1 1 15 THR HG21 H 16.712 11.837 -2.138 1.00 . A A . 119 THR HG21 1 1
7 9733 1 1 15 THR HG22 H 15.975 10.243 -1.980 1.00 . A A . 119 THR HG22 1 1
7 9734 1 1 15 THR HG23 H 16.838 10.955 -0.617 1.00 . A A . 119 THR HG23 1 1
7 9735 1 1 15 THR N N 13.416 9.889 -0.780 1.00 . A A . 119 THR N 1 1
7 9736 1 1 15 THR O O 13.524 12.890 1.137 1.00 . A A . 119 THR O 1 1
7 9737 1 1 15 THR OG1 O 14.066 12.095 -2.107 1.00 . A A . 119 THR OG1 1 1
7 9738 1 1 16 THR C C 10.572 10.707 3.171 1.00 . A A . 120 THR C 1 1
7 9739 1 1 16 THR CA C 11.296 11.756 2.342 1.00 . A A . 120 THR CA 1 1
7 9740 1 1 16 THR CB C 10.243 12.645 1.640 1.00 . A A . 120 THR CB 1 1
7 9741 1 1 16 THR CG2 C 9.460 13.466 2.658 1.00 . A A . 120 THR CG2 1 1
7 9742 1 1 16 THR H H 12.009 10.175 1.128 1.00 . A A . 120 THR H 1 1
7 9743 1 1 16 THR HA H 11.892 12.375 2.995 1.00 . A A . 120 THR HA 1 1
7 9744 1 1 16 THR HB H 9.547 12.002 1.110 1.00 . A A . 120 THR HB 1 1
7 9745 1 1 16 THR HG1 H 11.831 13.508 0.842 1.00 . A A . 120 THR HG1 1 1
7 9746 1 1 16 THR HG21 H 8.937 12.802 3.328 1.00 . A A . 120 THR HG21 1 1
7 9747 1 1 16 THR HG22 H 8.749 14.093 2.143 1.00 . A A . 120 THR HG22 1 1
7 9748 1 1 16 THR HG23 H 10.144 14.084 3.223 1.00 . A A . 120 THR HG23 1 1
7 9749 1 1 16 THR N N 12.191 11.101 1.393 1.00 . A A . 120 THR N 1 1
7 9750 1 1 16 THR O O 10.924 10.473 4.327 1.00 . A A . 120 THR O 1 1
7 9751 1 1 16 THR OG1 O 10.873 13.525 0.704 1.00 . A A . 120 THR OG1 1 1
7 9752 1 1 17 ASN C C 7.892 9.552 4.274 1.00 . A A . 121 ASN C 1 1
7 9753 1 1 17 ASN CA C 8.784 9.004 3.165 1.00 . A A . 121 ASN CA 1 1
7 9754 1 1 17 ASN CB C 9.669 7.889 3.730 1.00 . A A . 121 ASN CB 1 1
7 9755 1 1 17 ASN CG C 10.692 7.377 2.740 1.00 . A A . 121 ASN CG 1 1
7 9756 1 1 17 ASN H H 9.384 10.312 1.619 1.00 . A A . 121 ASN H 1 1
7 9757 1 1 17 ASN HA H 8.152 8.584 2.397 1.00 . A A . 121 ASN HA 1 1
7 9758 1 1 17 ASN HB2 H 10.192 8.257 4.599 1.00 . A A . 121 ASN HB2 1 1
7 9759 1 1 17 ASN HB3 H 9.037 7.057 4.020 1.00 . A A . 121 ASN HB3 1 1
7 9760 1 1 17 ASN HD21 H 11.944 6.982 4.227 1.00 . A A . 121 ASN HD21 1 1
7 9761 1 1 17 ASN HD22 H 12.505 6.580 2.639 1.00 . A A . 121 ASN HD22 1 1
7 9762 1 1 17 ASN N N 9.584 10.063 2.544 1.00 . A A . 121 ASN N 1 1
7 9763 1 1 17 ASN ND2 N 11.828 6.942 3.253 1.00 . A A . 121 ASN ND2 1 1
7 9764 1 1 17 ASN O O 8.349 10.269 5.163 1.00 . A A . 121 ASN O 1 1
7 9765 1 1 17 ASN OD1 O 10.469 7.386 1.527 1.00 . A A . 121 ASN OD1 1 1
7 9766 1 1 18 GLU C C 5.976 8.863 6.529 1.00 . A A . 122 GLU C 1 1
7 9767 1 1 18 GLU CA C 5.678 9.623 5.239 1.00 . A A . 122 GLU CA 1 1
7 9768 1 1 18 GLU CB C 4.237 9.406 4.779 1.00 . A A . 122 GLU CB 1 1
7 9769 1 1 18 GLU CD C 3.626 11.526 5.992 1.00 . A A . 122 GLU CD 1 1
7 9770 1 1 18 GLU CG C 3.226 10.099 5.669 1.00 . A A . 122 GLU CG 1 1
7 9771 1 1 18 GLU H H 6.294 8.659 3.469 1.00 . A A . 122 GLU H 1 1
7 9772 1 1 18 GLU HA H 5.832 10.673 5.410 1.00 . A A . 122 GLU HA 1 1
7 9773 1 1 18 GLU HB2 H 4.126 9.787 3.775 1.00 . A A . 122 GLU HB2 1 1
7 9774 1 1 18 GLU HB3 H 4.023 8.347 4.782 1.00 . A A . 122 GLU HB3 1 1
7 9775 1 1 18 GLU HG2 H 2.270 10.115 5.165 1.00 . A A . 122 GLU HG2 1 1
7 9776 1 1 18 GLU HG3 H 3.136 9.547 6.594 1.00 . A A . 122 GLU HG3 1 1
7 9777 1 1 18 GLU N N 6.614 9.214 4.215 1.00 . A A . 122 GLU N 1 1
7 9778 1 1 18 GLU O O 6.083 7.636 6.525 1.00 . A A . 122 GLU O 1 1
7 9779 1 1 18 GLU OE1 O 4.337 11.728 7.001 1.00 . A A . 122 GLU OE1 1 1
7 9780 1 1 18 GLU OE2 O 3.239 12.447 5.242 1.00 . A A . 122 GLU OE2 1 1
7 9781 1 1 19 ARG C C 6.144 7.826 9.395 1.00 . A A . 123 ARG C 1 1
7 9782 1 1 19 ARG CA C 6.736 9.126 8.842 1.00 . A A . 123 ARG CA 1 1
7 9783 1 1 19 ARG CB C 6.687 10.213 9.916 1.00 . A A . 123 ARG CB 1 1
7 9784 1 1 19 ARG CD C 8.733 11.378 9.036 1.00 . A A . 123 ARG CD 1 1
7 9785 1 1 19 ARG CG C 7.285 11.537 9.467 1.00 . A A . 123 ARG CG 1 1
7 9786 1 1 19 ARG CZ C 10.092 12.771 7.516 1.00 . A A . 123 ARG CZ 1 1
7 9787 1 1 19 ARG H H 5.696 10.513 7.611 1.00 . A A . 123 ARG H 1 1
7 9788 1 1 19 ARG HA H 7.771 8.943 8.597 1.00 . A A . 123 ARG HA 1 1
7 9789 1 1 19 ARG HB2 H 5.657 10.383 10.193 1.00 . A A . 123 ARG HB2 1 1
7 9790 1 1 19 ARG HB3 H 7.232 9.872 10.782 1.00 . A A . 123 ARG HB3 1 1
7 9791 1 1 19 ARG HD2 H 9.306 11.006 9.875 1.00 . A A . 123 ARG HD2 1 1
7 9792 1 1 19 ARG HD3 H 8.780 10.664 8.226 1.00 . A A . 123 ARG HD3 1 1
7 9793 1 1 19 ARG HE H 9.104 13.447 9.125 1.00 . A A . 123 ARG HE 1 1
7 9794 1 1 19 ARG HG2 H 6.711 11.917 8.633 1.00 . A A . 123 ARG HG2 1 1
7 9795 1 1 19 ARG HG3 H 7.237 12.238 10.288 1.00 . A A . 123 ARG HG3 1 1
7 9796 1 1 19 ARG HH11 H 9.996 10.814 7.007 1.00 . A A . 123 ARG HH11 1 1
7 9797 1 1 19 ARG HH12 H 10.955 11.801 5.958 1.00 . A A . 123 ARG HH12 1 1
7 9798 1 1 19 ARG HH21 H 10.351 14.777 7.728 1.00 . A A . 123 ARG HH21 1 1
7 9799 1 1 19 ARG HH22 H 11.164 14.057 6.360 1.00 . A A . 123 ARG HH22 1 1
7 9800 1 1 19 ARG N N 6.082 9.602 7.622 1.00 . A A . 123 ARG N 1 1
7 9801 1 1 19 ARG NE N 9.313 12.644 8.590 1.00 . A A . 123 ARG NE 1 1
7 9802 1 1 19 ARG NH1 N 10.372 11.710 6.769 1.00 . A A . 123 ARG NH1 1 1
7 9803 1 1 19 ARG NH2 N 10.576 13.960 7.175 1.00 . A A . 123 ARG NH2 1 1
7 9804 1 1 19 ARG O O 6.883 6.890 9.684 1.00 . A A . 123 ARG O 1 1
7 9805 1 1 20 ARG C C 4.454 5.283 9.629 1.00 . A A . 124 ARG C 1 1
7 9806 1 1 20 ARG CA C 4.164 6.663 10.229 1.00 . A A . 124 ARG CA 1 1
7 9807 1 1 20 ARG CB C 2.645 6.883 10.346 1.00 . A A . 124 ARG CB 1 1
7 9808 1 1 20 ARG CD C 2.129 8.905 8.930 1.00 . A A . 124 ARG CD 1 1
7 9809 1 1 20 ARG CG C 1.954 7.400 9.088 1.00 . A A . 124 ARG CG 1 1
7 9810 1 1 20 ARG CZ C 0.861 10.819 8.005 1.00 . A A . 124 ARG CZ 1 1
7 9811 1 1 20 ARG H H 4.279 8.475 9.124 1.00 . A A . 124 ARG H 1 1
7 9812 1 1 20 ARG HA H 4.568 6.665 11.228 1.00 . A A . 124 ARG HA 1 1
7 9813 1 1 20 ARG HB2 H 2.184 5.947 10.614 1.00 . A A . 124 ARG HB2 1 1
7 9814 1 1 20 ARG HB3 H 2.466 7.595 11.140 1.00 . A A . 124 ARG HB3 1 1
7 9815 1 1 20 ARG HD2 H 2.149 9.356 9.911 1.00 . A A . 124 ARG HD2 1 1
7 9816 1 1 20 ARG HD3 H 3.071 9.094 8.427 1.00 . A A . 124 ARG HD3 1 1
7 9817 1 1 20 ARG HE H 0.400 8.889 7.729 1.00 . A A . 124 ARG HE 1 1
7 9818 1 1 20 ARG HG2 H 2.380 6.906 8.228 1.00 . A A . 124 ARG HG2 1 1
7 9819 1 1 20 ARG HG3 H 0.900 7.173 9.150 1.00 . A A . 124 ARG HG3 1 1
7 9820 1 1 20 ARG HH11 H 2.478 11.360 9.115 1.00 . A A . 124 ARG HH11 1 1
7 9821 1 1 20 ARG HH12 H 1.562 12.670 8.439 1.00 . A A . 124 ARG HH12 1 1
7 9822 1 1 20 ARG HH21 H -0.816 10.606 6.892 1.00 . A A . 124 ARG HH21 1 1
7 9823 1 1 20 ARG HH22 H -0.319 12.247 7.176 1.00 . A A . 124 ARG HH22 1 1
7 9824 1 1 20 ARG N N 4.823 7.765 9.516 1.00 . A A . 124 ARG N 1 1
7 9825 1 1 20 ARG NE N 1.043 9.503 8.153 1.00 . A A . 124 ARG NE 1 1
7 9826 1 1 20 ARG NH1 N 1.698 11.686 8.566 1.00 . A A . 124 ARG NH1 1 1
7 9827 1 1 20 ARG NH2 N -0.173 11.260 7.303 1.00 . A A . 124 ARG NH2 1 1
7 9828 1 1 20 ARG O O 4.408 4.282 10.342 1.00 . A A . 124 ARG O 1 1
7 9829 1 1 21 VAL C C 6.388 3.991 6.958 1.00 . A A . 125 VAL C 1 1
7 9830 1 1 21 VAL CA C 5.081 3.918 7.730 1.00 . A A . 125 VAL CA 1 1
7 9831 1 1 21 VAL CB C 3.979 3.405 6.777 1.00 . A A . 125 VAL CB 1 1
7 9832 1 1 21 VAL CG1 C 3.622 1.971 7.118 1.00 . A A . 125 VAL CG1 1 1
7 9833 1 1 21 VAL CG2 C 2.743 4.289 6.806 1.00 . A A . 125 VAL CG2 1 1
7 9834 1 1 21 VAL H H 4.778 6.025 7.794 1.00 . A A . 125 VAL H 1 1
7 9835 1 1 21 VAL HA H 5.193 3.199 8.531 1.00 . A A . 125 VAL HA 1 1
7 9836 1 1 21 VAL HB H 4.377 3.414 5.772 1.00 . A A . 125 VAL HB 1 1
7 9837 1 1 21 VAL HG11 H 2.859 1.620 6.440 1.00 . A A . 125 VAL HG11 1 1
7 9838 1 1 21 VAL HG12 H 4.501 1.349 7.025 1.00 . A A . 125 VAL HG12 1 1
7 9839 1 1 21 VAL HG13 H 3.255 1.922 8.132 1.00 . A A . 125 VAL HG13 1 1
7 9840 1 1 21 VAL HG21 H 3.022 5.307 6.573 1.00 . A A . 125 VAL HG21 1 1
7 9841 1 1 21 VAL HG22 H 2.036 3.933 6.071 1.00 . A A . 125 VAL HG22 1 1
7 9842 1 1 21 VAL HG23 H 2.293 4.250 7.787 1.00 . A A . 125 VAL HG23 1 1
7 9843 1 1 21 VAL N N 4.757 5.210 8.338 1.00 . A A . 125 VAL N 1 1
7 9844 1 1 21 VAL O O 6.760 3.047 6.267 1.00 . A A . 125 VAL O 1 1
7 9845 1 1 22 ILE C C 8.206 5.171 4.885 1.00 . A A . 126 ILE C 1 1
7 9846 1 1 22 ILE CA C 8.316 5.427 6.402 1.00 . A A . 126 ILE CA 1 1
7 9847 1 1 22 ILE CB C 9.532 4.696 7.042 1.00 . A A . 126 ILE CB 1 1
7 9848 1 1 22 ILE CD1 C 10.814 6.831 7.559 1.00 . A A . 126 ILE CD1 1 1
7 9849 1 1 22 ILE CG1 C 10.801 5.514 6.804 1.00 . A A . 126 ILE CG1 1 1
7 9850 1 1 22 ILE CG2 C 9.701 3.267 6.530 1.00 . A A . 126 ILE CG2 1 1
7 9851 1 1 22 ILE H H 6.726 5.791 7.728 1.00 . A A . 126 ILE H 1 1
7 9852 1 1 22 ILE HA H 8.476 6.486 6.531 1.00 . A A . 126 ILE HA 1 1
7 9853 1 1 22 ILE HB H 9.358 4.640 8.105 1.00 . A A . 126 ILE HB 1 1
7 9854 1 1 22 ILE HD11 H 10.662 6.642 8.611 1.00 . A A . 126 ILE HD11 1 1
7 9855 1 1 22 ILE HD12 H 11.766 7.321 7.414 1.00 . A A . 126 ILE HD12 1 1
7 9856 1 1 22 ILE HD13 H 10.022 7.470 7.193 1.00 . A A . 126 ILE HD13 1 1
7 9857 1 1 22 ILE HG12 H 11.662 4.941 7.114 1.00 . A A . 126 ILE HG12 1 1
7 9858 1 1 22 ILE HG13 H 10.877 5.736 5.752 1.00 . A A . 126 ILE HG13 1 1
7 9859 1 1 22 ILE HG21 H 9.826 3.281 5.455 1.00 . A A . 126 ILE HG21 1 1
7 9860 1 1 22 ILE HG22 H 10.570 2.817 6.988 1.00 . A A . 126 ILE HG22 1 1
7 9861 1 1 22 ILE HG23 H 8.822 2.689 6.780 1.00 . A A . 126 ILE HG23 1 1
7 9862 1 1 22 ILE N N 7.070 5.123 7.103 1.00 . A A . 126 ILE N 1 1
7 9863 1 1 22 ILE O O 9.161 4.781 4.209 1.00 . A A . 126 ILE O 1 1
7 9864 1 1 23 VAL C C 6.309 6.606 2.311 1.00 . A A . 127 VAL C 1 1
7 9865 1 1 23 VAL CA C 6.753 5.279 2.932 1.00 . A A . 127 VAL CA 1 1
7 9866 1 1 23 VAL CB C 5.661 4.205 2.735 1.00 . A A . 127 VAL CB 1 1
7 9867 1 1 23 VAL CG1 C 6.164 2.841 3.182 1.00 . A A . 127 VAL CG1 1 1
7 9868 1 1 23 VAL CG2 C 4.399 4.579 3.499 1.00 . A A . 127 VAL CG2 1 1
7 9869 1 1 23 VAL H H 6.328 5.833 4.924 1.00 . A A . 127 VAL H 1 1
7 9870 1 1 23 VAL HA H 7.659 4.945 2.448 1.00 . A A . 127 VAL HA 1 1
7 9871 1 1 23 VAL HB H 5.418 4.151 1.684 1.00 . A A . 127 VAL HB 1 1
7 9872 1 1 23 VAL HG11 H 6.400 2.873 4.236 1.00 . A A . 127 VAL HG11 1 1
7 9873 1 1 23 VAL HG12 H 5.399 2.099 3.008 1.00 . A A . 127 VAL HG12 1 1
7 9874 1 1 23 VAL HG13 H 7.052 2.582 2.624 1.00 . A A . 127 VAL HG13 1 1
7 9875 1 1 23 VAL HG21 H 4.656 4.817 4.519 1.00 . A A . 127 VAL HG21 1 1
7 9876 1 1 23 VAL HG22 H 3.942 5.442 3.036 1.00 . A A . 127 VAL HG22 1 1
7 9877 1 1 23 VAL HG23 H 3.707 3.750 3.482 1.00 . A A . 127 VAL HG23 1 1
7 9878 1 1 23 VAL N N 7.032 5.466 4.349 1.00 . A A . 127 VAL N 1 1
7 9879 1 1 23 VAL O O 5.482 7.304 2.885 1.00 . A A . 127 VAL O 1 1
7 9880 1 1 24 PRO C C 5.190 8.731 0.466 1.00 . A A . 128 PRO C 1 1
7 9881 1 1 24 PRO CA C 6.651 8.297 0.517 1.00 . A A . 128 PRO CA 1 1
7 9882 1 1 24 PRO CB C 7.206 8.144 -0.906 1.00 . A A . 128 PRO CB 1 1
7 9883 1 1 24 PRO CD C 7.688 6.120 0.273 1.00 . A A . 128 PRO CD 1 1
7 9884 1 1 24 PRO CG C 7.453 6.689 -1.098 1.00 . A A . 128 PRO CG 1 1
7 9885 1 1 24 PRO HA H 7.219 9.053 1.037 1.00 . A A . 128 PRO HA 1 1
7 9886 1 1 24 PRO HB2 H 6.481 8.512 -1.616 1.00 . A A . 128 PRO HB2 1 1
7 9887 1 1 24 PRO HB3 H 8.119 8.712 -0.998 1.00 . A A . 128 PRO HB3 1 1
7 9888 1 1 24 PRO HD2 H 7.363 5.093 0.316 1.00 . A A . 128 PRO HD2 1 1
7 9889 1 1 24 PRO HD3 H 8.729 6.204 0.543 1.00 . A A . 128 PRO HD3 1 1
7 9890 1 1 24 PRO HG2 H 6.591 6.232 -1.563 1.00 . A A . 128 PRO HG2 1 1
7 9891 1 1 24 PRO HG3 H 8.327 6.545 -1.716 1.00 . A A . 128 PRO HG3 1 1
7 9892 1 1 24 PRO N N 6.852 6.972 1.129 1.00 . A A . 128 PRO N 1 1
7 9893 1 1 24 PRO O O 4.299 7.941 0.201 1.00 . A A . 128 PRO O 1 1
7 9894 1 1 25 ALA C C 2.838 10.259 -0.484 1.00 . A A . 129 ALA C 1 1
7 9895 1 1 25 ALA CA C 3.665 10.641 0.753 1.00 . A A . 129 ALA CA 1 1
7 9896 1 1 25 ALA CB C 3.830 12.146 0.856 1.00 . A A . 129 ALA CB 1 1
7 9897 1 1 25 ALA H H 5.745 10.515 1.109 1.00 . A A . 129 ALA H 1 1
7 9898 1 1 25 ALA HA H 3.129 10.312 1.632 1.00 . A A . 129 ALA HA 1 1
7 9899 1 1 25 ALA HB1 H 4.390 12.386 1.749 1.00 . A A . 129 ALA HB1 1 1
7 9900 1 1 25 ALA HB2 H 4.363 12.508 -0.010 1.00 . A A . 129 ALA HB2 1 1
7 9901 1 1 25 ALA HB3 H 2.859 12.613 0.904 1.00 . A A . 129 ALA HB3 1 1
7 9902 1 1 25 ALA N N 4.982 10.006 0.781 1.00 . A A . 129 ALA N 1 1
7 9903 1 1 25 ALA O O 1.616 10.219 -0.421 1.00 . A A . 129 ALA O 1 1
7 9904 1 1 26 ASP C C 2.915 7.878 -2.707 1.00 . A A . 130 ASP C 1 1
7 9905 1 1 26 ASP CA C 2.840 9.381 -2.757 1.00 . A A . 130 ASP CA 1 1
7 9906 1 1 26 ASP CB C 3.431 9.886 -4.079 1.00 . A A . 130 ASP CB 1 1
7 9907 1 1 26 ASP CG C 4.942 9.943 -4.123 1.00 . A A . 130 ASP CG 1 1
7 9908 1 1 26 ASP H H 4.482 10.089 -1.613 1.00 . A A . 130 ASP H 1 1
7 9909 1 1 26 ASP HA H 1.780 9.644 -2.730 1.00 . A A . 130 ASP HA 1 1
7 9910 1 1 26 ASP HB2 H 3.108 9.233 -4.873 1.00 . A A . 130 ASP HB2 1 1
7 9911 1 1 26 ASP HB3 H 3.059 10.870 -4.274 1.00 . A A . 130 ASP HB3 1 1
7 9912 1 1 26 ASP N N 3.507 9.955 -1.588 1.00 . A A . 130 ASP N 1 1
7 9913 1 1 26 ASP O O 3.985 7.273 -2.775 1.00 . A A . 130 ASP O 1 1
7 9914 1 1 26 ASP OD1 O 5.611 9.308 -3.290 1.00 . A A . 130 ASP OD1 1 1
7 9915 1 1 26 ASP OD2 O 5.463 10.675 -4.990 1.00 . A A . 130 ASP OD2 1 1
7 9916 1 1 27 PRO C C 1.828 5.334 -4.100 1.00 . A A . 131 PRO C 1 1
7 9917 1 1 27 PRO CA C 1.616 5.810 -2.674 1.00 . A A . 131 PRO CA 1 1
7 9918 1 1 27 PRO CB C 0.174 5.550 -2.226 1.00 . A A . 131 PRO CB 1 1
7 9919 1 1 27 PRO CD C 0.476 7.896 -2.287 1.00 . A A . 131 PRO CD 1 1
7 9920 1 1 27 PRO CG C -0.255 6.813 -1.564 1.00 . A A . 131 PRO CG 1 1
7 9921 1 1 27 PRO HA H 2.303 5.300 -2.017 1.00 . A A . 131 PRO HA 1 1
7 9922 1 1 27 PRO HB2 H -0.439 5.328 -3.087 1.00 . A A . 131 PRO HB2 1 1
7 9923 1 1 27 PRO HB3 H 0.153 4.717 -1.538 1.00 . A A . 131 PRO HB3 1 1
7 9924 1 1 27 PRO HD2 H -0.043 8.161 -3.194 1.00 . A A . 131 PRO HD2 1 1
7 9925 1 1 27 PRO HD3 H 0.613 8.761 -1.652 1.00 . A A . 131 PRO HD3 1 1
7 9926 1 1 27 PRO HG2 H -1.322 6.941 -1.665 1.00 . A A . 131 PRO HG2 1 1
7 9927 1 1 27 PRO HG3 H 0.032 6.797 -0.523 1.00 . A A . 131 PRO HG3 1 1
7 9928 1 1 27 PRO N N 1.753 7.252 -2.577 1.00 . A A . 131 PRO N 1 1
7 9929 1 1 27 PRO O O 1.234 4.348 -4.525 1.00 . A A . 131 PRO O 1 1
7 9930 1 1 28 THR C C 4.392 5.056 -6.204 1.00 . A A . 132 THR C 1 1
7 9931 1 1 28 THR CA C 3.028 5.705 -6.188 1.00 . A A . 132 THR CA 1 1
7 9932 1 1 28 THR CB C 3.096 6.953 -7.079 1.00 . A A . 132 THR CB 1 1
7 9933 1 1 28 THR CG2 C 1.717 7.522 -7.358 1.00 . A A . 132 THR CG2 1 1
7 9934 1 1 28 THR H H 2.960 6.942 -4.525 1.00 . A A . 132 THR H 1 1
7 9935 1 1 28 THR HA H 2.293 5.029 -6.588 1.00 . A A . 132 THR HA 1 1
7 9936 1 1 28 THR HB H 3.557 6.675 -8.009 1.00 . A A . 132 THR HB 1 1
7 9937 1 1 28 THR HG1 H 4.466 8.376 -7.099 1.00 . A A . 132 THR HG1 1 1
7 9938 1 1 28 THR HG21 H 1.810 8.400 -7.979 1.00 . A A . 132 THR HG21 1 1
7 9939 1 1 28 THR HG22 H 1.243 7.791 -6.425 1.00 . A A . 132 THR HG22 1 1
7 9940 1 1 28 THR HG23 H 1.118 6.782 -7.866 1.00 . A A . 132 THR HG23 1 1
7 9941 1 1 28 THR N N 2.653 6.068 -4.844 1.00 . A A . 132 THR N 1 1
7 9942 1 1 28 THR O O 4.665 4.153 -6.994 1.00 . A A . 132 THR O 1 1
7 9943 1 1 28 THR OG1 O 3.897 7.952 -6.445 1.00 . A A . 132 THR OG1 1 1
7 9944 1 1 29 LEU C C 6.811 4.113 -4.106 1.00 . A A . 133 LEU C 1 1
7 9945 1 1 29 LEU CA C 6.626 5.081 -5.256 1.00 . A A . 133 LEU CA 1 1
7 9946 1 1 29 LEU CB C 7.571 6.272 -5.111 1.00 . A A . 133 LEU CB 1 1
7 9947 1 1 29 LEU CD1 C 8.120 8.665 -5.573 1.00 . A A . 133 LEU CD1 1 1
7 9948 1 1 29 LEU CD2 C 7.182 7.250 -7.397 1.00 . A A . 133 LEU CD2 1 1
7 9949 1 1 29 LEU CG C 7.175 7.528 -5.902 1.00 . A A . 133 LEU CG 1 1
7 9950 1 1 29 LEU H H 5.026 6.331 -4.800 1.00 . A A . 133 LEU H 1 1
7 9951 1 1 29 LEU HA H 6.872 4.500 -6.129 1.00 . A A . 133 LEU HA 1 1
7 9952 1 1 29 LEU HB2 H 7.619 6.535 -4.062 1.00 . A A . 133 LEU HB2 1 1
7 9953 1 1 29 LEU HB3 H 8.555 5.966 -5.431 1.00 . A A . 133 LEU HB3 1 1
7 9954 1 1 29 LEU HD11 H 8.080 8.866 -4.512 1.00 . A A . 133 LEU HD11 1 1
7 9955 1 1 29 LEU HD12 H 9.125 8.388 -5.849 1.00 . A A . 133 LEU HD12 1 1
7 9956 1 1 29 LEU HD13 H 7.824 9.548 -6.120 1.00 . A A . 133 LEU HD13 1 1
7 9957 1 1 29 LEU HD21 H 8.165 6.924 -7.699 1.00 . A A . 133 LEU HD21 1 1
7 9958 1 1 29 LEU HD22 H 6.462 6.477 -7.623 1.00 . A A . 133 LEU HD22 1 1
7 9959 1 1 29 LEU HD23 H 6.922 8.153 -7.932 1.00 . A A . 133 LEU HD23 1 1
7 9960 1 1 29 LEU HG H 6.169 7.839 -5.614 1.00 . A A . 133 LEU HG 1 1
7 9961 1 1 29 LEU N N 5.266 5.550 -5.335 1.00 . A A . 133 LEU N 1 1
7 9962 1 1 29 LEU O O 7.942 3.699 -3.841 1.00 . A A . 133 LEU O 1 1
7 9963 1 1 30 TRP C C 6.193 1.376 -3.242 1.00 . A A . 134 TRP C 1 1
7 9964 1 1 30 TRP CA C 5.810 2.632 -2.477 1.00 . A A . 134 TRP CA 1 1
7 9965 1 1 30 TRP CB C 4.464 2.409 -1.787 1.00 . A A . 134 TRP CB 1 1
7 9966 1 1 30 TRP CD1 C 4.805 4.589 -0.534 1.00 . A A . 134 TRP CD1 1 1
7 9967 1 1 30 TRP CD2 C 2.804 3.661 -0.207 1.00 . A A . 134 TRP CD2 1 1
7 9968 1 1 30 TRP CE2 C 2.862 4.867 0.512 1.00 . A A . 134 TRP CE2 1 1
7 9969 1 1 30 TRP CE3 C 1.637 2.895 -0.150 1.00 . A A . 134 TRP CE3 1 1
7 9970 1 1 30 TRP CG C 4.055 3.519 -0.884 1.00 . A A . 134 TRP CG 1 1
7 9971 1 1 30 TRP CH2 C 0.668 4.553 1.324 1.00 . A A . 134 TRP CH2 1 1
7 9972 1 1 30 TRP CZ2 C 1.797 5.326 1.282 1.00 . A A . 134 TRP CZ2 1 1
7 9973 1 1 30 TRP CZ3 C 0.583 3.348 0.618 1.00 . A A . 134 TRP CZ3 1 1
7 9974 1 1 30 TRP H H 4.919 4.265 -3.444 1.00 . A A . 134 TRP H 1 1
7 9975 1 1 30 TRP HA H 6.561 2.853 -1.739 1.00 . A A . 134 TRP HA 1 1
7 9976 1 1 30 TRP HB2 H 3.705 2.313 -2.541 1.00 . A A . 134 TRP HB2 1 1
7 9977 1 1 30 TRP HB3 H 4.508 1.501 -1.206 1.00 . A A . 134 TRP HB3 1 1
7 9978 1 1 30 TRP HD1 H 5.808 4.756 -0.873 1.00 . A A . 134 TRP HD1 1 1
7 9979 1 1 30 TRP HE1 H 4.433 6.283 0.652 1.00 . A A . 134 TRP HE1 1 1
7 9980 1 1 30 TRP HE3 H 1.554 1.962 -0.687 1.00 . A A . 134 TRP HE3 1 1
7 9981 1 1 30 TRP HH2 H -0.181 4.868 1.912 1.00 . A A . 134 TRP HH2 1 1
7 9982 1 1 30 TRP HZ2 H 1.848 6.253 1.833 1.00 . A A . 134 TRP HZ2 1 1
7 9983 1 1 30 TRP HZ3 H -0.326 2.768 0.678 1.00 . A A . 134 TRP HZ3 1 1
7 9984 1 1 30 TRP N N 5.741 3.751 -3.396 1.00 . A A . 134 TRP N 1 1
7 9985 1 1 30 TRP NE1 N 4.099 5.416 0.286 1.00 . A A . 134 TRP NE1 1 1
7 9986 1 1 30 TRP O O 5.598 1.068 -4.270 1.00 . A A . 134 TRP O 1 1
7 9987 1 1 31 SER C C 6.627 -1.682 -3.112 1.00 . A A . 135 SER C 1 1
7 9988 1 1 31 SER CA C 7.612 -0.551 -3.419 1.00 . A A . 135 SER CA 1 1
7 9989 1 1 31 SER CB C 9.030 -0.928 -2.982 1.00 . A A . 135 SER CB 1 1
7 9990 1 1 31 SER H H 7.703 1.004 -1.999 1.00 . A A . 135 SER H 1 1
7 9991 1 1 31 SER HA H 7.612 -0.380 -4.486 1.00 . A A . 135 SER HA 1 1
7 9992 1 1 31 SER HB2 H 9.714 -0.147 -3.278 1.00 . A A . 135 SER HB2 1 1
7 9993 1 1 31 SER HB3 H 9.055 -1.035 -1.906 1.00 . A A . 135 SER HB3 1 1
7 9994 1 1 31 SER HG H 9.675 -2.778 -2.859 1.00 . A A . 135 SER HG 1 1
7 9995 1 1 31 SER N N 7.205 0.678 -2.777 1.00 . A A . 135 SER N 1 1
7 9996 1 1 31 SER O O 5.773 -1.547 -2.237 1.00 . A A . 135 SER O 1 1
7 9997 1 1 31 SER OG O 9.457 -2.146 -3.569 1.00 . A A . 135 SER OG 1 1
7 9998 1 1 32 THR C C 5.873 -4.266 -2.152 1.00 . A A . 136 THR C 1 1
7 9999 1 1 32 THR CA C 5.982 -3.982 -3.657 1.00 . A A . 136 THR CA 1 1
7 10000 1 1 32 THR CB C 6.639 -5.191 -4.348 1.00 . A A . 136 THR CB 1 1
7 10001 1 1 32 THR CG2 C 6.256 -5.253 -5.816 1.00 . A A . 136 THR CG2 1 1
7 10002 1 1 32 THR H H 7.311 -2.606 -4.673 1.00 . A A . 136 THR H 1 1
7 10003 1 1 32 THR HA H 4.987 -3.854 -4.062 1.00 . A A . 136 THR HA 1 1
7 10004 1 1 32 THR HB H 6.288 -6.092 -3.864 1.00 . A A . 136 THR HB 1 1
7 10005 1 1 32 THR HG1 H 8.440 -4.687 -4.983 1.00 . A A . 136 THR HG1 1 1
7 10006 1 1 32 THR HG21 H 6.455 -4.294 -6.280 1.00 . A A . 136 THR HG21 1 1
7 10007 1 1 32 THR HG22 H 5.204 -5.483 -5.903 1.00 . A A . 136 THR HG22 1 1
7 10008 1 1 32 THR HG23 H 6.836 -6.018 -6.310 1.00 . A A . 136 THR HG23 1 1
7 10009 1 1 32 THR N N 6.730 -2.741 -3.896 1.00 . A A . 136 THR N 1 1
7 10010 1 1 32 THR O O 4.788 -4.564 -1.632 1.00 . A A . 136 THR O 1 1
7 10011 1 1 32 THR OG1 O 8.063 -5.119 -4.211 1.00 . A A . 136 THR OG1 1 1
7 10012 1 1 33 ASP C C 6.417 -3.219 0.761 1.00 . A A . 137 ASP C 1 1
7 10013 1 1 33 ASP CA C 7.033 -4.376 -0.012 1.00 . A A . 137 ASP CA 1 1
7 10014 1 1 33 ASP CB C 8.469 -4.608 0.471 1.00 . A A . 137 ASP CB 1 1
7 10015 1 1 33 ASP CG C 9.409 -3.476 0.102 1.00 . A A . 137 ASP CG 1 1
7 10016 1 1 33 ASP H H 7.787 -3.764 -1.884 1.00 . A A . 137 ASP H 1 1
7 10017 1 1 33 ASP HA H 6.453 -5.267 0.179 1.00 . A A . 137 ASP HA 1 1
7 10018 1 1 33 ASP HB2 H 8.462 -4.695 1.551 1.00 . A A . 137 ASP HB2 1 1
7 10019 1 1 33 ASP HB3 H 8.848 -5.524 0.041 1.00 . A A . 137 ASP HB3 1 1
7 10020 1 1 33 ASP N N 6.992 -4.121 -1.442 1.00 . A A . 137 ASP N 1 1
7 10021 1 1 33 ASP O O 5.689 -3.451 1.725 1.00 . A A . 137 ASP O 1 1
7 10022 1 1 33 ASP OD1 O 9.669 -3.286 -1.105 1.00 . A A . 137 ASP OD1 1 1
7 10023 1 1 33 ASP OD2 O 9.882 -2.773 1.019 1.00 . A A . 137 ASP OD2 1 1
7 10024 1 1 34 HIS C C 4.618 -0.669 0.884 1.00 . A A . 138 HIS C 1 1
7 10025 1 1 34 HIS CA C 6.122 -0.820 1.062 1.00 . A A . 138 HIS CA 1 1
7 10026 1 1 34 HIS CB C 6.791 0.469 0.584 1.00 . A A . 138 HIS CB 1 1
7 10027 1 1 34 HIS CD2 C 8.925 0.673 2.015 1.00 . A A . 138 HIS CD2 1 1
7 10028 1 1 34 HIS CE1 C 10.367 0.563 0.388 1.00 . A A . 138 HIS CE1 1 1
7 10029 1 1 34 HIS CG C 8.264 0.541 0.842 1.00 . A A . 138 HIS CG 1 1
7 10030 1 1 34 HIS H H 7.281 -1.764 -0.384 1.00 . A A . 138 HIS H 1 1
7 10031 1 1 34 HIS HA H 6.335 -0.946 2.113 1.00 . A A . 138 HIS HA 1 1
7 10032 1 1 34 HIS HB2 H 6.633 0.567 -0.476 1.00 . A A . 138 HIS HB2 1 1
7 10033 1 1 34 HIS HB3 H 6.325 1.303 1.082 1.00 . A A . 138 HIS HB3 1 1
7 10034 1 1 34 HIS HD2 H 8.484 0.779 2.996 1.00 . A A . 138 HIS HD2 1 1
7 10035 1 1 34 HIS HE1 H 11.307 0.553 -0.151 1.00 . A A . 138 HIS HE1 1 1
7 10036 1 1 34 HIS HE2 H 10.994 0.509 2.362 1.00 . A A . 138 HIS HE2 1 1
7 10037 1 1 34 HIS N N 6.671 -1.974 0.357 1.00 . A A . 138 HIS N 1 1
7 10038 1 1 34 HIS ND1 N 9.175 0.476 -0.183 1.00 . A A . 138 HIS ND1 1 1
7 10039 1 1 34 HIS NE2 N 10.264 0.682 1.717 1.00 . A A . 138 HIS NE2 1 1
7 10040 1 1 34 HIS O O 3.980 0.043 1.665 1.00 . A A . 138 HIS O 1 1
7 10041 1 1 35 VAL C C 1.917 -2.126 0.599 1.00 . A A . 139 VAL C 1 1
7 10042 1 1 35 VAL CA C 2.605 -1.170 -0.324 1.00 . A A . 139 VAL CA 1 1
7 10043 1 1 35 VAL CB C 2.171 -1.454 -1.786 1.00 . A A . 139 VAL CB 1 1
7 10044 1 1 35 VAL CG1 C 0.746 -2.004 -1.848 1.00 . A A . 139 VAL CG1 1 1
7 10045 1 1 35 VAL CG2 C 2.244 -0.186 -2.608 1.00 . A A . 139 VAL CG2 1 1
7 10046 1 1 35 VAL H H 4.480 -2.099 -0.530 1.00 . A A . 139 VAL H 1 1
7 10047 1 1 35 VAL HA H 2.368 -0.141 -0.069 1.00 . A A . 139 VAL HA 1 1
7 10048 1 1 35 VAL HB H 2.843 -2.181 -2.217 1.00 . A A . 139 VAL HB 1 1
7 10049 1 1 35 VAL HG11 H 0.073 -1.315 -1.356 1.00 . A A . 139 VAL HG11 1 1
7 10050 1 1 35 VAL HG12 H 0.449 -2.123 -2.879 1.00 . A A . 139 VAL HG12 1 1
7 10051 1 1 35 VAL HG13 H 0.707 -2.962 -1.348 1.00 . A A . 139 VAL HG13 1 1
7 10052 1 1 35 VAL HG21 H 2.002 -0.411 -3.637 1.00 . A A . 139 VAL HG21 1 1
7 10053 1 1 35 VAL HG22 H 1.531 0.527 -2.219 1.00 . A A . 139 VAL HG22 1 1
7 10054 1 1 35 VAL HG23 H 3.239 0.226 -2.550 1.00 . A A . 139 VAL HG23 1 1
7 10055 1 1 35 VAL N N 4.028 -1.347 -0.093 1.00 . A A . 139 VAL N 1 1
7 10056 1 1 35 VAL O O 0.913 -1.816 1.230 1.00 . A A . 139 VAL O 1 1
7 10057 1 1 36 ARG C C 2.266 -3.867 3.024 1.00 . A A . 140 ARG C 1 1
7 10058 1 1 36 ARG CA C 2.123 -4.329 1.585 1.00 . A A . 140 ARG CA 1 1
7 10059 1 1 36 ARG CB C 2.971 -5.576 1.354 1.00 . A A . 140 ARG CB 1 1
7 10060 1 1 36 ARG CD C 3.250 -7.846 2.384 1.00 . A A . 140 ARG CD 1 1
7 10061 1 1 36 ARG CG C 2.280 -6.841 1.790 1.00 . A A . 140 ARG CG 1 1
7 10062 1 1 36 ARG CZ C 5.400 -8.924 1.778 1.00 . A A . 140 ARG CZ 1 1
7 10063 1 1 36 ARG H H 3.384 -3.409 0.187 1.00 . A A . 140 ARG H 1 1
7 10064 1 1 36 ARG HA H 1.086 -4.546 1.373 1.00 . A A . 140 ARG HA 1 1
7 10065 1 1 36 ARG HB2 H 3.199 -5.657 0.301 1.00 . A A . 140 ARG HB2 1 1
7 10066 1 1 36 ARG HB3 H 3.892 -5.482 1.909 1.00 . A A . 140 ARG HB3 1 1
7 10067 1 1 36 ARG HD2 H 3.694 -7.415 3.270 1.00 . A A . 140 ARG HD2 1 1
7 10068 1 1 36 ARG HD3 H 2.695 -8.732 2.655 1.00 . A A . 140 ARG HD3 1 1
7 10069 1 1 36 ARG HE H 4.225 -7.899 0.519 1.00 . A A . 140 ARG HE 1 1
7 10070 1 1 36 ARG HG2 H 1.539 -6.588 2.523 1.00 . A A . 140 ARG HG2 1 1
7 10071 1 1 36 ARG HG3 H 1.799 -7.283 0.933 1.00 . A A . 140 ARG HG3 1 1
7 10072 1 1 36 ARG HH11 H 4.868 -9.149 3.729 1.00 . A A . 140 ARG HH11 1 1
7 10073 1 1 36 ARG HH12 H 6.372 -9.890 3.272 1.00 . A A . 140 ARG HH12 1 1
7 10074 1 1 36 ARG HH21 H 6.222 -8.879 -0.075 1.00 . A A . 140 ARG HH21 1 1
7 10075 1 1 36 ARG HH22 H 7.142 -9.741 1.124 1.00 . A A . 140 ARG HH22 1 1
7 10076 1 1 36 ARG N N 2.563 -3.277 0.713 1.00 . A A . 140 ARG N 1 1
7 10077 1 1 36 ARG NE N 4.318 -8.211 1.445 1.00 . A A . 140 ARG NE 1 1
7 10078 1 1 36 ARG NH1 N 5.559 -9.355 3.023 1.00 . A A . 140 ARG NH1 1 1
7 10079 1 1 36 ARG NH2 N 6.325 -9.201 0.866 1.00 . A A . 140 ARG NH2 1 1
7 10080 1 1 36 ARG O O 1.513 -4.273 3.899 1.00 . A A . 140 ARG O 1 1
7 10081 1 1 37 GLN C C 2.379 -1.708 5.133 1.00 . A A . 141 GLN C 1 1
7 10082 1 1 37 GLN CA C 3.547 -2.503 4.571 1.00 . A A . 141 GLN CA 1 1
7 10083 1 1 37 GLN CB C 4.832 -1.673 4.546 1.00 . A A . 141 GLN CB 1 1
7 10084 1 1 37 GLN CD C 6.462 -0.326 5.932 1.00 . A A . 141 GLN CD 1 1
7 10085 1 1 37 GLN CG C 5.027 -0.793 5.769 1.00 . A A . 141 GLN CG 1 1
7 10086 1 1 37 GLN H H 3.764 -2.662 2.482 1.00 . A A . 141 GLN H 1 1
7 10087 1 1 37 GLN HA H 3.697 -3.370 5.191 1.00 . A A . 141 GLN HA 1 1
7 10088 1 1 37 GLN HB2 H 5.677 -2.341 4.471 1.00 . A A . 141 GLN HB2 1 1
7 10089 1 1 37 GLN HB3 H 4.812 -1.038 3.674 1.00 . A A . 141 GLN HB3 1 1
7 10090 1 1 37 GLN HE21 H 6.841 -0.664 4.009 1.00 . A A . 141 GLN HE21 1 1
7 10091 1 1 37 GLN HE22 H 8.158 -0.043 4.937 1.00 . A A . 141 GLN HE22 1 1
7 10092 1 1 37 GLN HG2 H 4.382 0.079 5.677 1.00 . A A . 141 GLN HG2 1 1
7 10093 1 1 37 GLN HG3 H 4.742 -1.355 6.646 1.00 . A A . 141 GLN HG3 1 1
7 10094 1 1 37 GLN N N 3.243 -2.993 3.243 1.00 . A A . 141 GLN N 1 1
7 10095 1 1 37 GLN NE2 N 7.229 -0.346 4.850 1.00 . A A . 141 GLN NE2 1 1
7 10096 1 1 37 GLN O O 1.793 -2.104 6.142 1.00 . A A . 141 GLN O 1 1
7 10097 1 1 37 GLN OE1 O 6.897 -0.013 7.037 1.00 . A A . 141 GLN OE1 1 1
7 10098 1 1 38 TRP C C -0.370 -0.698 4.857 1.00 . A A . 142 TRP C 1 1
7 10099 1 1 38 TRP CA C 0.869 0.171 4.908 1.00 . A A . 142 TRP CA 1 1
7 10100 1 1 38 TRP CB C 0.631 1.400 4.026 1.00 . A A . 142 TRP CB 1 1
7 10101 1 1 38 TRP CD1 C -0.545 3.111 5.530 1.00 . A A . 142 TRP CD1 1 1
7 10102 1 1 38 TRP CD2 C -1.894 2.132 4.039 1.00 . A A . 142 TRP CD2 1 1
7 10103 1 1 38 TRP CE2 C -2.658 3.012 4.833 1.00 . A A . 142 TRP CE2 1 1
7 10104 1 1 38 TRP CE3 C -2.535 1.411 3.025 1.00 . A A . 142 TRP CE3 1 1
7 10105 1 1 38 TRP CG C -0.544 2.199 4.515 1.00 . A A . 142 TRP CG 1 1
7 10106 1 1 38 TRP CH2 C -4.627 2.469 3.650 1.00 . A A . 142 TRP CH2 1 1
7 10107 1 1 38 TRP CZ2 C -4.024 3.185 4.653 1.00 . A A . 142 TRP CZ2 1 1
7 10108 1 1 38 TRP CZ3 C -3.889 1.591 2.836 1.00 . A A . 142 TRP CZ3 1 1
7 10109 1 1 38 TRP H H 2.610 -0.238 3.776 1.00 . A A . 142 TRP H 1 1
7 10110 1 1 38 TRP HA H 1.025 0.493 5.929 1.00 . A A . 142 TRP HA 1 1
7 10111 1 1 38 TRP HB2 H 1.508 2.021 4.036 1.00 . A A . 142 TRP HB2 1 1
7 10112 1 1 38 TRP HB3 H 0.426 1.081 3.015 1.00 . A A . 142 TRP HB3 1 1
7 10113 1 1 38 TRP HD1 H 0.330 3.388 6.096 1.00 . A A . 142 TRP HD1 1 1
7 10114 1 1 38 TRP HE1 H -2.072 4.244 6.419 1.00 . A A . 142 TRP HE1 1 1
7 10115 1 1 38 TRP HE3 H -1.988 0.726 2.393 1.00 . A A . 142 TRP HE3 1 1
7 10116 1 1 38 TRP HH2 H -5.684 2.580 3.462 1.00 . A A . 142 TRP HH2 1 1
7 10117 1 1 38 TRP HZ2 H -4.604 3.843 5.292 1.00 . A A . 142 TRP HZ2 1 1
7 10118 1 1 38 TRP HZ3 H -4.398 1.044 2.052 1.00 . A A . 142 TRP HZ3 1 1
7 10119 1 1 38 TRP N N 2.041 -0.588 4.495 1.00 . A A . 142 TRP N 1 1
7 10120 1 1 38 TRP NE1 N -1.814 3.589 5.739 1.00 . A A . 142 TRP NE1 1 1
7 10121 1 1 38 TRP O O -1.108 -0.775 5.811 1.00 . A A . 142 TRP O 1 1
7 10122 1 1 39 LEU C C -1.961 -3.163 4.666 1.00 . A A . 143 LEU C 1 1
7 10123 1 1 39 LEU CA C -1.733 -2.183 3.485 1.00 . A A . 143 LEU CA 1 1
7 10124 1 1 39 LEU CB C -1.529 -2.921 2.178 1.00 . A A . 143 LEU CB 1 1
7 10125 1 1 39 LEU CD1 C -3.663 -3.111 0.914 1.00 . A A . 143 LEU CD1 1 1
7 10126 1 1 39 LEU CD2 C -2.075 -5.036 1.012 1.00 . A A . 143 LEU CD2 1 1
7 10127 1 1 39 LEU CG C -2.644 -3.850 1.759 1.00 . A A . 143 LEU CG 1 1
7 10128 1 1 39 LEU H H -0.006 -1.026 2.966 1.00 . A A . 143 LEU H 1 1
7 10129 1 1 39 LEU HA H -2.576 -1.515 3.415 1.00 . A A . 143 LEU HA 1 1
7 10130 1 1 39 LEU HB2 H -1.396 -2.185 1.398 1.00 . A A . 143 LEU HB2 1 1
7 10131 1 1 39 LEU HB3 H -0.620 -3.492 2.263 1.00 . A A . 143 LEU HB3 1 1
7 10132 1 1 39 LEU HD11 H -3.162 -2.645 0.073 1.00 . A A . 143 LEU HD11 1 1
7 10133 1 1 39 LEU HD12 H -4.401 -3.813 0.553 1.00 . A A . 143 LEU HD12 1 1
7 10134 1 1 39 LEU HD13 H -4.146 -2.353 1.512 1.00 . A A . 143 LEU HD13 1 1
7 10135 1 1 39 LEU HD21 H -1.603 -4.698 0.102 1.00 . A A . 143 LEU HD21 1 1
7 10136 1 1 39 LEU HD22 H -1.345 -5.534 1.635 1.00 . A A . 143 LEU HD22 1 1
7 10137 1 1 39 LEU HD23 H -2.872 -5.725 0.773 1.00 . A A . 143 LEU HD23 1 1
7 10138 1 1 39 LEU HG H -3.141 -4.214 2.641 1.00 . A A . 143 LEU HG 1 1
7 10139 1 1 39 LEU N N -0.581 -1.307 3.710 1.00 . A A . 143 LEU N 1 1
7 10140 1 1 39 LEU O O -3.099 -3.489 5.007 1.00 . A A . 143 LEU O 1 1
7 10141 1 1 40 GLU C C -1.235 -3.582 7.711 1.00 . A A . 144 GLU C 1 1
7 10142 1 1 40 GLU CA C -0.976 -4.436 6.479 1.00 . A A . 144 GLU CA 1 1
7 10143 1 1 40 GLU CB C 0.265 -5.309 6.667 1.00 . A A . 144 GLU CB 1 1
7 10144 1 1 40 GLU CD C 1.336 -7.543 6.152 1.00 . A A . 144 GLU CD 1 1
7 10145 1 1 40 GLU CG C 0.202 -6.586 5.854 1.00 . A A . 144 GLU CG 1 1
7 10146 1 1 40 GLU H H -0.013 -3.217 4.980 1.00 . A A . 144 GLU H 1 1
7 10147 1 1 40 GLU HA H -1.833 -5.077 6.331 1.00 . A A . 144 GLU HA 1 1
7 10148 1 1 40 GLU HB2 H 1.138 -4.751 6.363 1.00 . A A . 144 GLU HB2 1 1
7 10149 1 1 40 GLU HB3 H 0.359 -5.573 7.710 1.00 . A A . 144 GLU HB3 1 1
7 10150 1 1 40 GLU HG2 H -0.730 -7.086 6.070 1.00 . A A . 144 GLU HG2 1 1
7 10151 1 1 40 GLU HG3 H 0.234 -6.326 4.808 1.00 . A A . 144 GLU HG3 1 1
7 10152 1 1 40 GLU N N -0.876 -3.578 5.296 1.00 . A A . 144 GLU N 1 1
7 10153 1 1 40 GLU O O -2.190 -3.816 8.447 1.00 . A A . 144 GLU O 1 1
7 10154 1 1 40 GLU OE1 O 1.419 -8.042 7.290 1.00 . A A . 144 GLU OE1 1 1
7 10155 1 1 40 GLU OE2 O 2.180 -7.766 5.258 1.00 . A A . 144 GLU OE2 1 1
7 10156 1 1 41 TRP C C -1.915 -0.857 8.878 1.00 . A A . 145 TRP C 1 1
7 10157 1 1 41 TRP CA C -0.544 -1.578 8.969 1.00 . A A . 145 TRP CA 1 1
7 10158 1 1 41 TRP CB C 0.665 -0.626 8.892 1.00 . A A . 145 TRP CB 1 1
7 10159 1 1 41 TRP CD1 C 0.452 1.794 8.157 1.00 . A A . 145 TRP CD1 1 1
7 10160 1 1 41 TRP CD2 C 0.031 1.482 10.323 1.00 . A A . 145 TRP CD2 1 1
7 10161 1 1 41 TRP CE2 C -0.111 2.850 10.033 1.00 . A A . 145 TRP CE2 1 1
7 10162 1 1 41 TRP CE3 C -0.191 1.042 11.623 1.00 . A A . 145 TRP CE3 1 1
7 10163 1 1 41 TRP CG C 0.388 0.827 9.102 1.00 . A A . 145 TRP CG 1 1
7 10164 1 1 41 TRP CH2 C -0.675 3.324 12.274 1.00 . A A . 145 TRP CH2 1 1
7 10165 1 1 41 TRP CZ2 C -0.462 3.783 11.004 1.00 . A A . 145 TRP CZ2 1 1
7 10166 1 1 41 TRP CZ3 C -0.541 1.967 12.588 1.00 . A A . 145 TRP CZ3 1 1
7 10167 1 1 41 TRP H H 0.406 -2.530 7.321 1.00 . A A . 145 TRP H 1 1
7 10168 1 1 41 TRP HA H -0.503 -2.099 9.916 1.00 . A A . 145 TRP HA 1 1
7 10169 1 1 41 TRP HB2 H 1.383 -0.924 9.640 1.00 . A A . 145 TRP HB2 1 1
7 10170 1 1 41 TRP HB3 H 1.123 -0.734 7.917 1.00 . A A . 145 TRP HB3 1 1
7 10171 1 1 41 TRP HD1 H 0.709 1.615 7.125 1.00 . A A . 145 TRP HD1 1 1
7 10172 1 1 41 TRP HE1 H 0.155 3.856 8.215 1.00 . A A . 145 TRP HE1 1 1
7 10173 1 1 41 TRP HE3 H -0.096 -0.001 11.878 1.00 . A A . 145 TRP HE3 1 1
7 10174 1 1 41 TRP HH2 H -0.952 4.012 13.061 1.00 . A A . 145 TRP HH2 1 1
7 10175 1 1 41 TRP HZ2 H -0.575 4.831 10.775 1.00 . A A . 145 TRP HZ2 1 1
7 10176 1 1 41 TRP HZ3 H -0.718 1.643 13.601 1.00 . A A . 145 TRP HZ3 1 1
7 10177 1 1 41 TRP N N -0.385 -2.587 7.910 1.00 . A A . 145 TRP N 1 1
7 10178 1 1 41 TRP NE1 N 0.166 3.014 8.702 1.00 . A A . 145 TRP NE1 1 1
7 10179 1 1 41 TRP O O -2.352 -0.183 9.810 1.00 . A A . 145 TRP O 1 1
7 10180 1 1 42 ALA C C -4.979 -1.395 8.110 1.00 . A A . 146 ALA C 1 1
7 10181 1 1 42 ALA CA C -3.907 -0.484 7.561 1.00 . A A . 146 ALA CA 1 1
7 10182 1 1 42 ALA CB C -4.115 -0.246 6.079 1.00 . A A . 146 ALA CB 1 1
7 10183 1 1 42 ALA H H -2.309 -1.827 7.201 1.00 . A A . 146 ALA H 1 1
7 10184 1 1 42 ALA HA H -3.932 0.472 8.067 1.00 . A A . 146 ALA HA 1 1
7 10185 1 1 42 ALA HB1 H -5.076 0.217 5.920 1.00 . A A . 146 ALA HB1 1 1
7 10186 1 1 42 ALA HB2 H -3.335 0.406 5.714 1.00 . A A . 146 ALA HB2 1 1
7 10187 1 1 42 ALA HB3 H -4.073 -1.187 5.552 1.00 . A A . 146 ALA HB3 1 1
7 10188 1 1 42 ALA N N -2.619 -1.107 7.801 1.00 . A A . 146 ALA N 1 1
7 10189 1 1 42 ALA O O -5.841 -0.984 8.880 1.00 . A A . 146 ALA O 1 1
7 10190 1 1 43 VAL C C -5.509 -3.702 9.803 1.00 . A A . 147 VAL C 1 1
7 10191 1 1 43 VAL CA C -5.706 -3.700 8.292 1.00 . A A . 147 VAL CA 1 1
7 10192 1 1 43 VAL CB C -5.335 -5.080 7.712 1.00 . A A . 147 VAL CB 1 1
7 10193 1 1 43 VAL CG1 C -6.071 -6.200 8.435 1.00 . A A . 147 VAL CG1 1 1
7 10194 1 1 43 VAL CG2 C -5.647 -5.108 6.225 1.00 . A A . 147 VAL CG2 1 1
7 10195 1 1 43 VAL H H -4.313 -2.855 6.932 1.00 . A A . 147 VAL H 1 1
7 10196 1 1 43 VAL HA H -6.740 -3.500 8.051 1.00 . A A . 147 VAL HA 1 1
7 10197 1 1 43 VAL HB H -4.274 -5.231 7.839 1.00 . A A . 147 VAL HB 1 1
7 10198 1 1 43 VAL HG11 H -5.780 -7.152 8.015 1.00 . A A . 147 VAL HG11 1 1
7 10199 1 1 43 VAL HG12 H -5.817 -6.179 9.484 1.00 . A A . 147 VAL HG12 1 1
7 10200 1 1 43 VAL HG13 H -7.137 -6.066 8.319 1.00 . A A . 147 VAL HG13 1 1
7 10201 1 1 43 VAL HG21 H -5.414 -6.083 5.824 1.00 . A A . 147 VAL HG21 1 1
7 10202 1 1 43 VAL HG22 H -6.696 -4.896 6.072 1.00 . A A . 147 VAL HG22 1 1
7 10203 1 1 43 VAL HG23 H -5.054 -4.359 5.720 1.00 . A A . 147 VAL HG23 1 1
7 10204 1 1 43 VAL N N -4.903 -2.647 7.694 1.00 . A A . 147 VAL N 1 1
7 10205 1 1 43 VAL O O -6.448 -3.928 10.576 1.00 . A A . 147 VAL O 1 1
7 10206 1 1 44 LYS C C -4.560 -2.192 12.317 1.00 . A A . 148 LYS C 1 1
7 10207 1 1 44 LYS CA C -3.894 -3.358 11.605 1.00 . A A . 148 LYS CA 1 1
7 10208 1 1 44 LYS CB C -2.375 -3.254 11.767 1.00 . A A . 148 LYS CB 1 1
7 10209 1 1 44 LYS CD C -2.022 -5.731 12.060 1.00 . A A . 148 LYS CD 1 1
7 10210 1 1 44 LYS CE C -1.209 -6.938 11.624 1.00 . A A . 148 LYS CE 1 1
7 10211 1 1 44 LYS CG C -1.608 -4.483 11.300 1.00 . A A . 148 LYS CG 1 1
7 10212 1 1 44 LYS H H -3.596 -3.191 9.525 1.00 . A A . 148 LYS H 1 1
7 10213 1 1 44 LYS HA H -4.230 -4.275 12.065 1.00 . A A . 148 LYS HA 1 1
7 10214 1 1 44 LYS HB2 H -2.023 -2.405 11.200 1.00 . A A . 148 LYS HB2 1 1
7 10215 1 1 44 LYS HB3 H -2.149 -3.093 12.810 1.00 . A A . 148 LYS HB3 1 1
7 10216 1 1 44 LYS HD2 H -1.868 -5.567 13.117 1.00 . A A . 148 LYS HD2 1 1
7 10217 1 1 44 LYS HD3 H -3.068 -5.926 11.873 1.00 . A A . 148 LYS HD3 1 1
7 10218 1 1 44 LYS HE2 H -1.364 -7.099 10.567 1.00 . A A . 148 LYS HE2 1 1
7 10219 1 1 44 LYS HE3 H -0.164 -6.738 11.808 1.00 . A A . 148 LYS HE3 1 1
7 10220 1 1 44 LYS HG2 H -1.802 -4.635 10.248 1.00 . A A . 148 LYS HG2 1 1
7 10221 1 1 44 LYS HG3 H -0.552 -4.314 11.451 1.00 . A A . 148 LYS HG3 1 1
7 10222 1 1 44 LYS HZ1 H -2.589 -8.415 12.134 1.00 . A A . 148 LYS HZ1 1 1
7 10223 1 1 44 LYS HZ2 H -1.527 -8.006 13.390 1.00 . A A . 148 LYS HZ2 1 1
7 10224 1 1 44 LYS HZ3 H -0.982 -8.961 12.099 1.00 . A A . 148 LYS HZ3 1 1
7 10225 1 1 44 LYS N N -4.272 -3.407 10.205 1.00 . A A . 148 LYS N 1 1
7 10226 1 1 44 LYS NZ N -1.605 -8.164 12.362 1.00 . A A . 148 LYS NZ 1 1
7 10227 1 1 44 LYS O O -5.029 -2.353 13.443 1.00 . A A . 148 LYS O 1 1
7 10228 1 1 45 GLU C C -6.730 0.209 12.193 1.00 . A A . 149 GLU C 1 1
7 10229 1 1 45 GLU CA C -5.219 0.132 12.349 1.00 . A A . 149 GLU CA 1 1
7 10230 1 1 45 GLU CB C -4.568 1.410 11.773 1.00 . A A . 149 GLU CB 1 1
7 10231 1 1 45 GLU CD C -4.655 2.695 13.939 1.00 . A A . 149 GLU CD 1 1
7 10232 1 1 45 GLU CG C -4.985 2.695 12.463 1.00 . A A . 149 GLU CG 1 1
7 10233 1 1 45 GLU H H -4.058 -0.753 10.923 1.00 . A A . 149 GLU H 1 1
7 10234 1 1 45 GLU HA H -4.983 0.075 13.399 1.00 . A A . 149 GLU HA 1 1
7 10235 1 1 45 GLU HB2 H -3.496 1.317 11.868 1.00 . A A . 149 GLU HB2 1 1
7 10236 1 1 45 GLU HB3 H -4.817 1.499 10.711 1.00 . A A . 149 GLU HB3 1 1
7 10237 1 1 45 GLU HG2 H -4.470 3.521 11.997 1.00 . A A . 149 GLU HG2 1 1
7 10238 1 1 45 GLU HG3 H -6.049 2.825 12.347 1.00 . A A . 149 GLU HG3 1 1
7 10239 1 1 45 GLU N N -4.609 -1.010 11.691 1.00 . A A . 149 GLU N 1 1
7 10240 1 1 45 GLU O O -7.414 0.697 13.089 1.00 . A A . 149 GLU O 1 1
7 10241 1 1 45 GLU OE1 O -3.461 2.796 14.286 1.00 . A A . 149 GLU OE1 1 1
7 10242 1 1 45 GLU OE2 O -5.585 2.596 14.760 1.00 . A A . 149 GLU OE2 1 1
7 10243 1 1 46 TYR C C -9.609 -1.031 10.933 1.00 . A A . 150 TYR C 1 1
7 10244 1 1 46 TYR CA C -8.622 0.110 10.710 1.00 . A A . 150 TYR CA 1 1
7 10245 1 1 46 TYR CB C -8.647 0.570 9.252 1.00 . A A . 150 TYR CB 1 1
7 10246 1 1 46 TYR CD1 C -7.805 2.885 9.823 1.00 . A A . 150 TYR CD1 1 1
7 10247 1 1 46 TYR CD2 C -6.923 1.813 7.885 1.00 . A A . 150 TYR CD2 1 1
7 10248 1 1 46 TYR CE1 C -7.017 3.993 9.572 1.00 . A A . 150 TYR CE1 1 1
7 10249 1 1 46 TYR CE2 C -6.132 2.915 7.629 1.00 . A A . 150 TYR CE2 1 1
7 10250 1 1 46 TYR CG C -7.774 1.777 8.984 1.00 . A A . 150 TYR CG 1 1
7 10251 1 1 46 TYR CZ C -6.156 3.992 8.509 1.00 . A A . 150 TYR CZ 1 1
7 10252 1 1 46 TYR H H -6.850 -0.999 10.589 1.00 . A A . 150 TYR H 1 1
7 10253 1 1 46 TYR HA H -8.906 0.945 11.336 1.00 . A A . 150 TYR HA 1 1
7 10254 1 1 46 TYR HB2 H -8.299 -0.234 8.622 1.00 . A A . 150 TYR HB2 1 1
7 10255 1 1 46 TYR HB3 H -9.656 0.821 8.980 1.00 . A A . 150 TYR HB3 1 1
7 10256 1 1 46 TYR HD1 H -8.459 2.874 10.681 1.00 . A A . 150 TYR HD1 1 1
7 10257 1 1 46 TYR HD2 H -6.884 0.959 7.224 1.00 . A A . 150 TYR HD2 1 1
7 10258 1 1 46 TYR HE1 H -7.051 4.843 10.240 1.00 . A A . 150 TYR HE1 1 1
7 10259 1 1 46 TYR HE2 H -5.479 2.924 6.770 1.00 . A A . 150 TYR HE2 1 1
7 10260 1 1 46 TYR HH H -4.928 5.349 9.024 1.00 . A A . 150 TYR HH 1 1
7 10261 1 1 46 TYR N N -7.273 -0.276 11.084 1.00 . A A . 150 TYR N 1 1
7 10262 1 1 46 TYR O O -10.817 -0.866 10.759 1.00 . A A . 150 TYR O 1 1
7 10263 1 1 46 TYR OH O -5.396 5.104 8.220 1.00 . A A . 150 TYR OH 1 1
7 10264 1 1 47 GLY C C -10.535 -3.961 10.393 1.00 . A A . 151 GLY C 1 1
7 10265 1 1 47 GLY CA C -9.918 -3.334 11.629 1.00 . A A . 151 GLY CA 1 1
7 10266 1 1 47 GLY H H -8.104 -2.272 11.361 1.00 . A A . 151 GLY H 1 1
7 10267 1 1 47 GLY HA2 H -9.322 -4.077 12.138 1.00 . A A . 151 GLY HA2 1 1
7 10268 1 1 47 GLY HA3 H -10.712 -3.012 12.288 1.00 . A A . 151 GLY HA3 1 1
7 10269 1 1 47 GLY N N -9.078 -2.191 11.312 1.00 . A A . 151 GLY N 1 1
7 10270 1 1 47 GLY O O -11.726 -4.279 10.372 1.00 . A A . 151 GLY O 1 1
7 10271 1 1 48 LEU C C -10.253 -6.149 8.027 1.00 . A A . 152 LEU C 1 1
7 10272 1 1 48 LEU CA C -10.195 -4.621 8.072 1.00 . A A . 152 LEU CA 1 1
7 10273 1 1 48 LEU CB C -9.278 -4.098 6.967 1.00 . A A . 152 LEU CB 1 1
7 10274 1 1 48 LEU CD1 C -8.105 -2.180 5.857 1.00 . A A . 152 LEU CD1 1 1
7 10275 1 1 48 LEU CD2 C -10.397 -1.857 6.784 1.00 . A A . 152 LEU CD2 1 1
7 10276 1 1 48 LEU CG C -9.072 -2.580 6.957 1.00 . A A . 152 LEU CG 1 1
7 10277 1 1 48 LEU H H -8.761 -3.971 9.485 1.00 . A A . 152 LEU H 1 1
7 10278 1 1 48 LEU HA H -11.190 -4.231 7.918 1.00 . A A . 152 LEU HA 1 1
7 10279 1 1 48 LEU HB2 H -8.314 -4.570 7.078 1.00 . A A . 152 LEU HB2 1 1
7 10280 1 1 48 LEU HB3 H -9.694 -4.388 6.013 1.00 . A A . 152 LEU HB3 1 1
7 10281 1 1 48 LEU HD11 H -8.504 -2.481 4.900 1.00 . A A . 152 LEU HD11 1 1
7 10282 1 1 48 LEU HD12 H -7.969 -1.108 5.869 1.00 . A A . 152 LEU HD12 1 1
7 10283 1 1 48 LEU HD13 H -7.154 -2.664 6.021 1.00 . A A . 152 LEU HD13 1 1
7 10284 1 1 48 LEU HD21 H -11.070 -2.143 7.579 1.00 . A A . 152 LEU HD21 1 1
7 10285 1 1 48 LEU HD22 H -10.231 -0.790 6.817 1.00 . A A . 152 LEU HD22 1 1
7 10286 1 1 48 LEU HD23 H -10.828 -2.124 5.832 1.00 . A A . 152 LEU HD23 1 1
7 10287 1 1 48 LEU HG H -8.647 -2.276 7.902 1.00 . A A . 152 LEU HG 1 1
7 10288 1 1 48 LEU N N -9.718 -4.147 9.367 1.00 . A A . 152 LEU N 1 1
7 10289 1 1 48 LEU O O -9.243 -6.823 8.229 1.00 . A A . 152 LEU O 1 1
7 10290 1 1 49 PRO C C -11.532 -8.767 6.324 1.00 . A A . 153 PRO C 1 1
7 10291 1 1 49 PRO CA C -11.661 -8.155 7.728 1.00 . A A . 153 PRO CA 1 1
7 10292 1 1 49 PRO CB C -13.095 -8.278 8.237 1.00 . A A . 153 PRO CB 1 1
7 10293 1 1 49 PRO CD C -12.699 -5.979 7.550 1.00 . A A . 153 PRO CD 1 1
7 10294 1 1 49 PRO CG C -13.773 -6.995 7.857 1.00 . A A . 153 PRO CG 1 1
7 10295 1 1 49 PRO HA H -10.996 -8.673 8.402 1.00 . A A . 153 PRO HA 1 1
7 10296 1 1 49 PRO HB2 H -13.571 -9.128 7.769 1.00 . A A . 153 PRO HB2 1 1
7 10297 1 1 49 PRO HB3 H -13.084 -8.412 9.308 1.00 . A A . 153 PRO HB3 1 1
7 10298 1 1 49 PRO HD2 H -12.773 -5.656 6.523 1.00 . A A . 153 PRO HD2 1 1
7 10299 1 1 49 PRO HD3 H -12.776 -5.134 8.218 1.00 . A A . 153 PRO HD3 1 1
7 10300 1 1 49 PRO HG2 H -14.387 -7.156 6.985 1.00 . A A . 153 PRO HG2 1 1
7 10301 1 1 49 PRO HG3 H -14.383 -6.653 8.680 1.00 . A A . 153 PRO HG3 1 1
7 10302 1 1 49 PRO N N -11.445 -6.710 7.773 1.00 . A A . 153 PRO N 1 1
7 10303 1 1 49 PRO O O -10.803 -9.739 6.124 1.00 . A A . 153 PRO O 1 1
7 10304 1 1 50 ASP C C -10.986 -8.523 3.237 1.00 . A A . 154 ASP C 1 1
7 10305 1 1 50 ASP CA C -12.299 -8.705 3.995 1.00 . A A . 154 ASP CA 1 1
7 10306 1 1 50 ASP CB C -13.413 -8.002 3.205 1.00 . A A . 154 ASP CB 1 1
7 10307 1 1 50 ASP CG C -14.794 -8.183 3.802 1.00 . A A . 154 ASP CG 1 1
7 10308 1 1 50 ASP H H -12.860 -7.453 5.605 1.00 . A A . 154 ASP H 1 1
7 10309 1 1 50 ASP HA H -12.526 -9.758 4.047 1.00 . A A . 154 ASP HA 1 1
7 10310 1 1 50 ASP HB2 H -13.200 -6.943 3.169 1.00 . A A . 154 ASP HB2 1 1
7 10311 1 1 50 ASP HB3 H -13.424 -8.390 2.197 1.00 . A A . 154 ASP HB3 1 1
7 10312 1 1 50 ASP N N -12.253 -8.190 5.368 1.00 . A A . 154 ASP N 1 1
7 10313 1 1 50 ASP O O -10.864 -8.976 2.099 1.00 . A A . 154 ASP O 1 1
7 10314 1 1 50 ASP OD1 O -15.124 -7.471 4.778 1.00 . A A . 154 ASP OD1 1 1
7 10315 1 1 50 ASP OD2 O -15.545 -9.055 3.318 1.00 . A A . 154 ASP OD2 1 1
7 10316 1 1 51 VAL C C -7.807 -8.775 3.195 1.00 . A A . 155 VAL C 1 1
7 10317 1 1 51 VAL CA C -8.758 -7.587 3.153 1.00 . A A . 155 VAL CA 1 1
7 10318 1 1 51 VAL CB C -8.043 -6.347 3.726 1.00 . A A . 155 VAL CB 1 1
7 10319 1 1 51 VAL CG1 C -6.821 -6.005 2.889 1.00 . A A . 155 VAL CG1 1 1
7 10320 1 1 51 VAL CG2 C -8.988 -5.163 3.787 1.00 . A A . 155 VAL CG2 1 1
7 10321 1 1 51 VAL H H -10.108 -7.626 4.789 1.00 . A A . 155 VAL H 1 1
7 10322 1 1 51 VAL HA H -9.005 -7.381 2.122 1.00 . A A . 155 VAL HA 1 1
7 10323 1 1 51 VAL HB H -7.716 -6.574 4.730 1.00 . A A . 155 VAL HB 1 1
7 10324 1 1 51 VAL HG11 H -7.126 -5.794 1.875 1.00 . A A . 155 VAL HG11 1 1
7 10325 1 1 51 VAL HG12 H -6.329 -5.140 3.306 1.00 . A A . 155 VAL HG12 1 1
7 10326 1 1 51 VAL HG13 H -6.139 -6.842 2.891 1.00 . A A . 155 VAL HG13 1 1
7 10327 1 1 51 VAL HG21 H -9.814 -5.394 4.442 1.00 . A A . 155 VAL HG21 1 1
7 10328 1 1 51 VAL HG22 H -8.459 -4.301 4.165 1.00 . A A . 155 VAL HG22 1 1
7 10329 1 1 51 VAL HG23 H -9.363 -4.950 2.796 1.00 . A A . 155 VAL HG23 1 1
7 10330 1 1 51 VAL N N -10.004 -7.882 3.851 1.00 . A A . 155 VAL N 1 1
7 10331 1 1 51 VAL O O -7.371 -9.203 4.265 1.00 . A A . 155 VAL O 1 1
7 10332 1 1 52 ASN C C -5.227 -9.809 1.347 1.00 . A A . 156 ASN C 1 1
7 10333 1 1 52 ASN CA C -6.527 -10.386 1.903 1.00 . A A . 156 ASN CA 1 1
7 10334 1 1 52 ASN CB C -7.068 -11.480 0.982 1.00 . A A . 156 ASN CB 1 1
7 10335 1 1 52 ASN CG C -6.446 -12.832 1.258 1.00 . A A . 156 ASN CG 1 1
7 10336 1 1 52 ASN H H -7.929 -8.958 1.215 1.00 . A A . 156 ASN H 1 1
7 10337 1 1 52 ASN HA H -6.348 -10.794 2.888 1.00 . A A . 156 ASN HA 1 1
7 10338 1 1 52 ASN HB2 H -8.136 -11.560 1.118 1.00 . A A . 156 ASN HB2 1 1
7 10339 1 1 52 ASN HB3 H -6.861 -11.211 -0.044 1.00 . A A . 156 ASN HB3 1 1
7 10340 1 1 52 ASN HD21 H -6.365 -12.434 3.200 1.00 . A A . 156 ASN HD21 1 1
7 10341 1 1 52 ASN HD22 H -5.762 -13.983 2.719 1.00 . A A . 156 ASN HD22 1 1
7 10342 1 1 52 ASN N N -7.497 -9.307 2.025 1.00 . A A . 156 ASN N 1 1
7 10343 1 1 52 ASN ND2 N -6.161 -13.106 2.517 1.00 . A A . 156 ASN ND2 1 1
7 10344 1 1 52 ASN O O -5.165 -9.422 0.181 1.00 . A A . 156 ASN O 1 1
7 10345 1 1 52 ASN OD1 O -6.248 -13.637 0.351 1.00 . A A . 156 ASN OD1 1 1
7 10346 1 1 53 ILE C C -2.163 -9.492 0.774 1.00 . A A . 157 ILE C 1 1
7 10347 1 1 53 ILE CA C -3.051 -8.892 1.858 1.00 . A A . 157 ILE CA 1 1
7 10348 1 1 53 ILE CB C -2.196 -8.557 3.099 1.00 . A A . 157 ILE CB 1 1
7 10349 1 1 53 ILE CD1 C -3.530 -6.512 3.775 1.00 . A A . 157 ILE CD1 1 1
7 10350 1 1 53 ILE CG1 C -3.026 -7.870 4.179 1.00 . A A . 157 ILE CG1 1 1
7 10351 1 1 53 ILE CG2 C -0.991 -7.712 2.719 1.00 . A A . 157 ILE CG2 1 1
7 10352 1 1 53 ILE H H -4.194 -10.299 2.997 1.00 . A A . 157 ILE H 1 1
7 10353 1 1 53 ILE HA H -3.523 -8.016 1.452 1.00 . A A . 157 ILE HA 1 1
7 10354 1 1 53 ILE HB H -1.822 -9.485 3.492 1.00 . A A . 157 ILE HB 1 1
7 10355 1 1 53 ILE HD11 H -4.142 -6.607 2.890 1.00 . A A . 157 ILE HD11 1 1
7 10356 1 1 53 ILE HD12 H -4.113 -6.089 4.577 1.00 . A A . 157 ILE HD12 1 1
7 10357 1 1 53 ILE HD13 H -2.687 -5.870 3.563 1.00 . A A . 157 ILE HD13 1 1
7 10358 1 1 53 ILE HG12 H -3.881 -8.486 4.411 1.00 . A A . 157 ILE HG12 1 1
7 10359 1 1 53 ILE HG13 H -2.423 -7.751 5.067 1.00 . A A . 157 ILE HG13 1 1
7 10360 1 1 53 ILE HG21 H -1.312 -6.705 2.504 1.00 . A A . 157 ILE HG21 1 1
7 10361 1 1 53 ILE HG22 H -0.290 -7.699 3.536 1.00 . A A . 157 ILE HG22 1 1
7 10362 1 1 53 ILE HG23 H -0.517 -8.132 1.844 1.00 . A A . 157 ILE HG23 1 1
7 10363 1 1 53 ILE N N -4.188 -9.759 2.175 1.00 . A A . 157 ILE N 1 1
7 10364 1 1 53 ILE O O -1.660 -8.769 -0.089 1.00 . A A . 157 ILE O 1 1
7 10365 1 1 54 LEU C C -1.507 -11.326 -1.593 1.00 . A A . 158 LEU C 1 1
7 10366 1 1 54 LEU CA C -1.085 -11.493 -0.124 1.00 . A A . 158 LEU CA 1 1
7 10367 1 1 54 LEU CB C -0.993 -12.989 0.213 1.00 . A A . 158 LEU CB 1 1
7 10368 1 1 54 LEU CD1 C -2.101 -15.226 0.025 1.00 . A A . 158 LEU CD1 1 1
7 10369 1 1 54 LEU CD2 C -2.967 -13.560 1.654 1.00 . A A . 158 LEU CD2 1 1
7 10370 1 1 54 LEU CG C -2.323 -13.746 0.288 1.00 . A A . 158 LEU CG 1 1
7 10371 1 1 54 LEU H H -2.416 -11.330 1.514 1.00 . A A . 158 LEU H 1 1
7 10372 1 1 54 LEU HA H -0.098 -11.071 -0.005 1.00 . A A . 158 LEU HA 1 1
7 10373 1 1 54 LEU HB2 H -0.377 -13.464 -0.537 1.00 . A A . 158 LEU HB2 1 1
7 10374 1 1 54 LEU HB3 H -0.500 -13.086 1.168 1.00 . A A . 158 LEU HB3 1 1
7 10375 1 1 54 LEU HD11 H -1.652 -15.357 -0.949 1.00 . A A . 158 LEU HD11 1 1
7 10376 1 1 54 LEU HD12 H -1.447 -15.633 0.782 1.00 . A A . 158 LEU HD12 1 1
7 10377 1 1 54 LEU HD13 H -3.049 -15.742 0.055 1.00 . A A . 158 LEU HD13 1 1
7 10378 1 1 54 LEU HD21 H -2.302 -13.935 2.417 1.00 . A A . 158 LEU HD21 1 1
7 10379 1 1 54 LEU HD22 H -3.155 -12.509 1.824 1.00 . A A . 158 LEU HD22 1 1
7 10380 1 1 54 LEU HD23 H -3.901 -14.103 1.691 1.00 . A A . 158 LEU HD23 1 1
7 10381 1 1 54 LEU HG H -3.000 -13.364 -0.463 1.00 . A A . 158 LEU HG 1 1
7 10382 1 1 54 LEU N N -1.967 -10.800 0.821 1.00 . A A . 158 LEU N 1 1
7 10383 1 1 54 LEU O O -0.906 -11.933 -2.479 1.00 . A A . 158 LEU O 1 1
7 10384 1 1 55 LEU C C -2.333 -9.005 -3.777 1.00 . A A . 159 LEU C 1 1
7 10385 1 1 55 LEU CA C -2.975 -10.280 -3.232 1.00 . A A . 159 LEU CA 1 1
7 10386 1 1 55 LEU CB C -4.504 -10.144 -3.283 1.00 . A A . 159 LEU CB 1 1
7 10387 1 1 55 LEU CD1 C -4.941 -12.319 -2.093 1.00 . A A . 159 LEU CD1 1 1
7 10388 1 1 55 LEU CD2 C -6.795 -11.164 -3.294 1.00 . A A . 159 LEU CD2 1 1
7 10389 1 1 55 LEU CG C -5.301 -11.455 -3.287 1.00 . A A . 159 LEU CG 1 1
7 10390 1 1 55 LEU H H -2.887 -9.928 -1.173 1.00 . A A . 159 LEU H 1 1
7 10391 1 1 55 LEU HA H -2.672 -11.131 -3.827 1.00 . A A . 159 LEU HA 1 1
7 10392 1 1 55 LEU HB2 H -4.817 -9.563 -2.428 1.00 . A A . 159 LEU HB2 1 1
7 10393 1 1 55 LEU HB3 H -4.761 -9.593 -4.177 1.00 . A A . 159 LEU HB3 1 1
7 10394 1 1 55 LEU HD11 H -3.891 -12.569 -2.135 1.00 . A A . 159 LEU HD11 1 1
7 10395 1 1 55 LEU HD12 H -5.144 -11.774 -1.181 1.00 . A A . 159 LEU HD12 1 1
7 10396 1 1 55 LEU HD13 H -5.528 -13.225 -2.110 1.00 . A A . 159 LEU HD13 1 1
7 10397 1 1 55 LEU HD21 H -7.339 -12.082 -3.458 1.00 . A A . 159 LEU HD21 1 1
7 10398 1 1 55 LEU HD22 H -7.083 -10.739 -2.342 1.00 . A A . 159 LEU HD22 1 1
7 10399 1 1 55 LEU HD23 H -7.024 -10.463 -4.088 1.00 . A A . 159 LEU HD23 1 1
7 10400 1 1 55 LEU HG H -5.065 -12.010 -4.183 1.00 . A A . 159 LEU HG 1 1
7 10401 1 1 55 LEU N N -2.516 -10.499 -1.869 1.00 . A A . 159 LEU N 1 1
7 10402 1 1 55 LEU O O -2.120 -8.854 -4.983 1.00 . A A . 159 LEU O 1 1
7 10403 1 1 56 PHE C C 0.069 -6.855 -3.204 1.00 . A A . 160 PHE C 1 1
7 10404 1 1 56 PHE CA C -1.453 -6.796 -3.227 1.00 . A A . 160 PHE CA 1 1
7 10405 1 1 56 PHE CB C -1.935 -5.701 -2.270 1.00 . A A . 160 PHE CB 1 1
7 10406 1 1 56 PHE CD1 C -4.273 -6.278 -1.547 1.00 . A A . 160 PHE CD1 1 1
7 10407 1 1 56 PHE CD2 C -3.964 -4.425 -3.019 1.00 . A A . 160 PHE CD2 1 1
7 10408 1 1 56 PHE CE1 C -5.635 -6.055 -1.547 1.00 . A A . 160 PHE CE1 1 1
7 10409 1 1 56 PHE CE2 C -5.327 -4.200 -3.023 1.00 . A A . 160 PHE CE2 1 1
7 10410 1 1 56 PHE CG C -3.422 -5.468 -2.284 1.00 . A A . 160 PHE CG 1 1
7 10411 1 1 56 PHE CZ C -6.163 -5.015 -2.285 1.00 . A A . 160 PHE CZ 1 1
7 10412 1 1 56 PHE H H -2.162 -8.290 -1.909 1.00 . A A . 160 PHE H 1 1
7 10413 1 1 56 PHE HA H -1.823 -6.582 -4.219 1.00 . A A . 160 PHE HA 1 1
7 10414 1 1 56 PHE HB2 H -1.654 -5.966 -1.263 1.00 . A A . 160 PHE HB2 1 1
7 10415 1 1 56 PHE HB3 H -1.454 -4.770 -2.534 1.00 . A A . 160 PHE HB3 1 1
7 10416 1 1 56 PHE HD1 H -3.861 -7.093 -0.971 1.00 . A A . 160 PHE HD1 1 1
7 10417 1 1 56 PHE HD2 H -3.311 -3.787 -3.596 1.00 . A A . 160 PHE HD2 1 1
7 10418 1 1 56 PHE HE1 H -6.287 -6.694 -0.970 1.00 . A A . 160 PHE HE1 1 1
7 10419 1 1 56 PHE HE2 H -5.739 -3.385 -3.600 1.00 . A A . 160 PHE HE2 1 1
7 10420 1 1 56 PHE HZ H -7.228 -4.840 -2.287 1.00 . A A . 160 PHE HZ 1 1
7 10421 1 1 56 PHE N N -2.014 -8.089 -2.857 1.00 . A A . 160 PHE N 1 1
7 10422 1 1 56 PHE O O 0.745 -5.919 -3.599 1.00 . A A . 160 PHE O 1 1
7 10423 1 1 57 GLN C C 2.754 -7.986 -3.926 1.00 . A A . 161 GLN C 1 1
7 10424 1 1 57 GLN CA C 2.024 -8.229 -2.599 1.00 . A A . 161 GLN CA 1 1
7 10425 1 1 57 GLN CB C 2.265 -9.671 -2.159 1.00 . A A . 161 GLN CB 1 1
7 10426 1 1 57 GLN CD C 2.354 -11.305 -0.236 1.00 . A A . 161 GLN CD 1 1
7 10427 1 1 57 GLN CG C 1.939 -9.921 -0.698 1.00 . A A . 161 GLN CG 1 1
7 10428 1 1 57 GLN H H -0.041 -8.571 -2.223 1.00 . A A . 161 GLN H 1 1
7 10429 1 1 57 GLN HA H 2.450 -7.582 -1.847 1.00 . A A . 161 GLN HA 1 1
7 10430 1 1 57 GLN HB2 H 1.652 -10.324 -2.762 1.00 . A A . 161 GLN HB2 1 1
7 10431 1 1 57 GLN HB3 H 3.303 -9.917 -2.319 1.00 . A A . 161 GLN HB3 1 1
7 10432 1 1 57 GLN HE21 H 2.646 -10.633 1.609 1.00 . A A . 161 GLN HE21 1 1
7 10433 1 1 57 GLN HE22 H 2.963 -12.311 1.362 1.00 . A A . 161 GLN HE22 1 1
7 10434 1 1 57 GLN HG2 H 2.457 -9.190 -0.096 1.00 . A A . 161 GLN HG2 1 1
7 10435 1 1 57 GLN HG3 H 0.874 -9.813 -0.556 1.00 . A A . 161 GLN HG3 1 1
7 10436 1 1 57 GLN N N 0.582 -7.957 -2.662 1.00 . A A . 161 GLN N 1 1
7 10437 1 1 57 GLN NE2 N 2.685 -11.428 1.039 1.00 . A A . 161 GLN NE2 1 1
7 10438 1 1 57 GLN O O 3.954 -7.721 -3.935 1.00 . A A . 161 GLN O 1 1
7 10439 1 1 57 GLN OE1 O 2.376 -12.254 -1.018 1.00 . A A . 161 GLN OE1 1 1
7 10440 1 1 58 ASN C C 2.352 -6.527 -6.878 1.00 . A A . 162 ASN C 1 1
7 10441 1 1 58 ASN CA C 2.649 -7.926 -6.359 1.00 . A A . 162 ASN CA 1 1
7 10442 1 1 58 ASN CB C 2.100 -8.957 -7.356 1.00 . A A . 162 ASN CB 1 1
7 10443 1 1 58 ASN CG C 2.496 -10.392 -7.047 1.00 . A A . 162 ASN CG 1 1
7 10444 1 1 58 ASN H H 1.072 -8.238 -4.980 1.00 . A A . 162 ASN H 1 1
7 10445 1 1 58 ASN HA H 3.717 -8.050 -6.262 1.00 . A A . 162 ASN HA 1 1
7 10446 1 1 58 ASN HB2 H 1.022 -8.903 -7.355 1.00 . A A . 162 ASN HB2 1 1
7 10447 1 1 58 ASN HB3 H 2.461 -8.711 -8.344 1.00 . A A . 162 ASN HB3 1 1
7 10448 1 1 58 ASN HD21 H 2.577 -10.004 -5.106 1.00 . A A . 162 ASN HD21 1 1
7 10449 1 1 58 ASN HD22 H 2.927 -11.639 -5.553 1.00 . A A . 162 ASN HD22 1 1
7 10450 1 1 58 ASN N N 2.040 -8.096 -5.039 1.00 . A A . 162 ASN N 1 1
7 10451 1 1 58 ASN ND2 N 2.692 -10.707 -5.777 1.00 . A A . 162 ASN ND2 1 1
7 10452 1 1 58 ASN O O 2.760 -6.144 -7.975 1.00 . A A . 162 ASN O 1 1
7 10453 1 1 58 ASN OD1 O 2.624 -11.211 -7.951 1.00 . A A . 162 ASN OD1 1 1
7 10454 1 1 59 ILE C C 2.151 -3.431 -5.704 1.00 . A A . 163 ILE C 1 1
7 10455 1 1 59 ILE CA C 1.225 -4.430 -6.390 1.00 . A A . 163 ILE CA 1 1
7 10456 1 1 59 ILE CB C -0.247 -4.185 -5.974 1.00 . A A . 163 ILE CB 1 1
7 10457 1 1 59 ILE CD1 C -2.648 -4.821 -6.494 1.00 . A A . 163 ILE CD1 1 1
7 10458 1 1 59 ILE CG1 C -1.194 -4.972 -6.877 1.00 . A A . 163 ILE CG1 1 1
7 10459 1 1 59 ILE CG2 C -0.602 -2.706 -5.959 1.00 . A A . 163 ILE CG2 1 1
7 10460 1 1 59 ILE H H 1.327 -6.169 -5.216 1.00 . A A . 163 ILE H 1 1
7 10461 1 1 59 ILE HA H 1.363 -4.270 -7.446 1.00 . A A . 163 ILE HA 1 1
7 10462 1 1 59 ILE HB H -0.360 -4.552 -4.964 1.00 . A A . 163 ILE HB 1 1
7 10463 1 1 59 ILE HD11 H -3.263 -5.372 -7.190 1.00 . A A . 163 ILE HD11 1 1
7 10464 1 1 59 ILE HD12 H -2.799 -5.206 -5.495 1.00 . A A . 163 ILE HD12 1 1
7 10465 1 1 59 ILE HD13 H -2.918 -3.776 -6.521 1.00 . A A . 163 ILE HD13 1 1
7 10466 1 1 59 ILE HG12 H -1.081 -4.628 -7.893 1.00 . A A . 163 ILE HG12 1 1
7 10467 1 1 59 ILE HG13 H -0.943 -6.021 -6.823 1.00 . A A . 163 ILE HG13 1 1
7 10468 1 1 59 ILE HG21 H -1.548 -2.570 -5.454 1.00 . A A . 163 ILE HG21 1 1
7 10469 1 1 59 ILE HG22 H 0.166 -2.157 -5.433 1.00 . A A . 163 ILE HG22 1 1
7 10470 1 1 59 ILE HG23 H -0.682 -2.343 -6.969 1.00 . A A . 163 ILE HG23 1 1
7 10471 1 1 59 ILE N N 1.621 -5.786 -6.073 1.00 . A A . 163 ILE N 1 1
7 10472 1 1 59 ILE O O 2.246 -3.371 -4.481 1.00 . A A . 163 ILE O 1 1
7 10473 1 1 60 ASP C C 2.798 -0.325 -5.966 1.00 . A A . 164 ASP C 1 1
7 10474 1 1 60 ASP CA C 3.672 -1.563 -6.077 1.00 . A A . 164 ASP CA 1 1
7 10475 1 1 60 ASP CB C 4.822 -1.244 -7.048 1.00 . A A . 164 ASP CB 1 1
7 10476 1 1 60 ASP CG C 5.672 -2.435 -7.421 1.00 . A A . 164 ASP CG 1 1
7 10477 1 1 60 ASP H H 2.809 -2.862 -7.502 1.00 . A A . 164 ASP H 1 1
7 10478 1 1 60 ASP HA H 4.072 -1.810 -5.106 1.00 . A A . 164 ASP HA 1 1
7 10479 1 1 60 ASP HB2 H 4.412 -0.828 -7.953 1.00 . A A . 164 ASP HB2 1 1
7 10480 1 1 60 ASP HB3 H 5.466 -0.512 -6.587 1.00 . A A . 164 ASP HB3 1 1
7 10481 1 1 60 ASP N N 2.854 -2.672 -6.541 1.00 . A A . 164 ASP N 1 1
7 10482 1 1 60 ASP O O 1.605 -0.375 -6.274 1.00 . A A . 164 ASP O 1 1
7 10483 1 1 60 ASP OD1 O 5.212 -3.266 -8.234 1.00 . A A . 164 ASP OD1 1 1
7 10484 1 1 60 ASP OD2 O 6.824 -2.520 -6.938 1.00 . A A . 164 ASP OD2 1 1
7 10485 1 1 61 GLY C C 2.155 2.435 -6.910 1.00 . A A . 165 GLY C 1 1
7 10486 1 1 61 GLY CA C 2.648 2.033 -5.536 1.00 . A A . 165 GLY CA 1 1
7 10487 1 1 61 GLY H H 4.328 0.768 -5.291 1.00 . A A . 165 GLY H 1 1
7 10488 1 1 61 GLY HA2 H 1.801 1.923 -4.874 1.00 . A A . 165 GLY HA2 1 1
7 10489 1 1 61 GLY HA3 H 3.290 2.812 -5.156 1.00 . A A . 165 GLY HA3 1 1
7 10490 1 1 61 GLY N N 3.383 0.789 -5.575 1.00 . A A . 165 GLY N 1 1
7 10491 1 1 61 GLY O O 1.126 3.088 -7.048 1.00 . A A . 165 GLY O 1 1
7 10492 1 1 62 LYS C C 1.235 1.586 -9.672 1.00 . A A . 166 LYS C 1 1
7 10493 1 1 62 LYS CA C 2.523 2.294 -9.314 1.00 . A A . 166 LYS CA 1 1
7 10494 1 1 62 LYS CB C 3.640 1.821 -10.246 1.00 . A A . 166 LYS CB 1 1
7 10495 1 1 62 LYS CD C 3.210 -0.474 -11.224 1.00 . A A . 166 LYS CD 1 1
7 10496 1 1 62 LYS CE C 3.388 -1.961 -10.978 1.00 . A A . 166 LYS CE 1 1
7 10497 1 1 62 LYS CG C 3.898 0.331 -10.132 1.00 . A A . 166 LYS CG 1 1
7 10498 1 1 62 LYS H H 3.628 1.396 -7.760 1.00 . A A . 166 LYS H 1 1
7 10499 1 1 62 LYS HA H 2.362 3.353 -9.425 1.00 . A A . 166 LYS HA 1 1
7 10500 1 1 62 LYS HB2 H 3.368 2.046 -11.267 1.00 . A A . 166 LYS HB2 1 1
7 10501 1 1 62 LYS HB3 H 4.551 2.338 -9.998 1.00 . A A . 166 LYS HB3 1 1
7 10502 1 1 62 LYS HD2 H 2.156 -0.239 -11.226 1.00 . A A . 166 LYS HD2 1 1
7 10503 1 1 62 LYS HD3 H 3.643 -0.219 -12.180 1.00 . A A . 166 LYS HD3 1 1
7 10504 1 1 62 LYS HE2 H 4.435 -2.201 -11.080 1.00 . A A . 166 LYS HE2 1 1
7 10505 1 1 62 LYS HE3 H 3.069 -2.180 -9.970 1.00 . A A . 166 LYS HE3 1 1
7 10506 1 1 62 LYS HG2 H 4.959 0.151 -10.176 1.00 . A A . 166 LYS HG2 1 1
7 10507 1 1 62 LYS HG3 H 3.509 0.005 -9.174 1.00 . A A . 166 LYS HG3 1 1
7 10508 1 1 62 LYS HZ1 H 2.986 -2.702 -12.895 1.00 . A A . 166 LYS HZ1 1 1
7 10509 1 1 62 LYS HZ2 H 1.602 -2.502 -11.930 1.00 . A A . 166 LYS HZ2 1 1
7 10510 1 1 62 LYS HZ3 H 2.656 -3.801 -11.645 1.00 . A A . 166 LYS HZ3 1 1
7 10511 1 1 62 LYS N N 2.871 1.992 -7.933 1.00 . A A . 166 LYS N 1 1
7 10512 1 1 62 LYS NZ N 2.606 -2.796 -11.928 1.00 . A A . 166 LYS NZ 1 1
7 10513 1 1 62 LYS O O 0.485 2.023 -10.538 1.00 . A A . 166 LYS O 1 1
7 10514 1 1 63 GLU C C -1.317 0.043 -8.406 1.00 . A A . 167 GLU C 1 1
7 10515 1 1 63 GLU CA C -0.140 -0.348 -9.287 1.00 . A A . 167 GLU CA 1 1
7 10516 1 1 63 GLU CB C 0.246 -1.807 -9.065 1.00 . A A . 167 GLU CB 1 1
7 10517 1 1 63 GLU CD C -0.409 -3.249 -11.006 1.00 . A A . 167 GLU CD 1 1
7 10518 1 1 63 GLU CG C -0.759 -2.802 -9.608 1.00 . A A . 167 GLU CG 1 1
7 10519 1 1 63 GLU H H 1.570 0.250 -8.234 1.00 . A A . 167 GLU H 1 1
7 10520 1 1 63 GLU HA H -0.376 -0.191 -10.329 1.00 . A A . 167 GLU HA 1 1
7 10521 1 1 63 GLU HB2 H 1.193 -1.991 -9.551 1.00 . A A . 167 GLU HB2 1 1
7 10522 1 1 63 GLU HB3 H 0.361 -1.979 -8.008 1.00 . A A . 167 GLU HB3 1 1
7 10523 1 1 63 GLU HG2 H -0.781 -3.665 -8.960 1.00 . A A . 167 GLU HG2 1 1
7 10524 1 1 63 GLU HG3 H -1.734 -2.338 -9.625 1.00 . A A . 167 GLU HG3 1 1
7 10525 1 1 63 GLU N N 0.985 0.490 -8.981 1.00 . A A . 167 GLU N 1 1
7 10526 1 1 63 GLU O O -2.474 -0.077 -8.806 1.00 . A A . 167 GLU O 1 1
7 10527 1 1 63 GLU OE1 O -0.169 -2.382 -11.865 1.00 . A A . 167 GLU OE1 1 1
7 10528 1 1 63 GLU OE2 O -0.413 -4.472 -11.264 1.00 . A A . 167 GLU OE2 1 1
7 10529 1 1 64 LEU C C -2.489 2.384 -6.488 1.00 . A A . 168 LEU C 1 1
7 10530 1 1 64 LEU CA C -2.027 0.955 -6.245 1.00 . A A . 168 LEU CA 1 1
7 10531 1 1 64 LEU CB C -1.485 0.791 -4.822 1.00 . A A . 168 LEU CB 1 1
7 10532 1 1 64 LEU CD1 C -3.301 -0.564 -3.766 1.00 . A A . 168 LEU CD1 1 1
7 10533 1 1 64 LEU CD2 C -1.882 0.931 -2.354 1.00 . A A . 168 LEU CD2 1 1
7 10534 1 1 64 LEU CG C -2.534 0.748 -3.715 1.00 . A A . 168 LEU CG 1 1
7 10535 1 1 64 LEU H H -0.070 0.645 -6.948 1.00 . A A . 168 LEU H 1 1
7 10536 1 1 64 LEU HA H -2.895 0.335 -6.394 1.00 . A A . 168 LEU HA 1 1
7 10537 1 1 64 LEU HB2 H -0.916 -0.126 -4.783 1.00 . A A . 168 LEU HB2 1 1
7 10538 1 1 64 LEU HB3 H -0.816 1.616 -4.621 1.00 . A A . 168 LEU HB3 1 1
7 10539 1 1 64 LEU HD11 H -4.008 -0.598 -2.947 1.00 . A A . 168 LEU HD11 1 1
7 10540 1 1 64 LEU HD12 H -3.834 -0.637 -4.703 1.00 . A A . 168 LEU HD12 1 1
7 10541 1 1 64 LEU HD13 H -2.611 -1.389 -3.678 1.00 . A A . 168 LEU HD13 1 1
7 10542 1 1 64 LEU HD21 H -2.644 0.928 -1.586 1.00 . A A . 168 LEU HD21 1 1
7 10543 1 1 64 LEU HD22 H -1.189 0.123 -2.175 1.00 . A A . 168 LEU HD22 1 1
7 10544 1 1 64 LEU HD23 H -1.354 1.872 -2.332 1.00 . A A . 168 LEU HD23 1 1
7 10545 1 1 64 LEU HG H -3.237 1.556 -3.865 1.00 . A A . 168 LEU HG 1 1
7 10546 1 1 64 LEU N N -1.009 0.569 -7.215 1.00 . A A . 168 LEU N 1 1
7 10547 1 1 64 LEU O O -3.614 2.750 -6.151 1.00 . A A . 168 LEU O 1 1
7 10548 1 1 65 CYS C C -2.977 4.429 -8.711 1.00 . A A . 169 CYS C 1 1
7 10549 1 1 65 CYS CA C -2.001 4.512 -7.540 1.00 . A A . 169 CYS CA 1 1
7 10550 1 1 65 CYS CB C -0.754 5.297 -7.954 1.00 . A A . 169 CYS CB 1 1
7 10551 1 1 65 CYS H H -0.723 2.858 -7.288 1.00 . A A . 169 CYS H 1 1
7 10552 1 1 65 CYS HA H -2.473 5.058 -6.735 1.00 . A A . 169 CYS HA 1 1
7 10553 1 1 65 CYS HB2 H -0.215 5.608 -7.057 1.00 . A A . 169 CYS HB2 1 1
7 10554 1 1 65 CYS HB3 H -0.116 4.664 -8.552 1.00 . A A . 169 CYS HB3 1 1
7 10555 1 1 65 CYS HG H -2.353 6.684 -9.371 1.00 . A A . 169 CYS HG 1 1
7 10556 1 1 65 CYS N N -1.631 3.180 -7.100 1.00 . A A . 169 CYS N 1 1
7 10557 1 1 65 CYS O O -3.746 5.360 -8.954 1.00 . A A . 169 CYS O 1 1
7 10558 1 1 65 CYS SG S -1.114 6.792 -8.906 1.00 . A A . 169 CYS SG 1 1
7 10559 1 1 66 LYS C C -5.104 2.348 -10.167 1.00 . A A . 170 LYS C 1 1
7 10560 1 1 66 LYS CA C -3.827 3.083 -10.575 1.00 . A A . 170 LYS CA 1 1
7 10561 1 1 66 LYS CB C -3.121 2.216 -11.619 1.00 . A A . 170 LYS CB 1 1
7 10562 1 1 66 LYS CD C -1.380 1.943 -13.372 1.00 . A A . 170 LYS CD 1 1
7 10563 1 1 66 LYS CE C -0.296 2.606 -14.198 1.00 . A A . 170 LYS CE 1 1
7 10564 1 1 66 LYS CG C -1.973 2.889 -12.345 1.00 . A A . 170 LYS CG 1 1
7 10565 1 1 66 LYS H H -2.407 2.526 -9.157 1.00 . A A . 170 LYS H 1 1
7 10566 1 1 66 LYS HA H -4.157 3.993 -11.056 1.00 . A A . 170 LYS HA 1 1
7 10567 1 1 66 LYS HB2 H -2.732 1.337 -11.129 1.00 . A A . 170 LYS HB2 1 1
7 10568 1 1 66 LYS HB3 H -3.848 1.908 -12.356 1.00 . A A . 170 LYS HB3 1 1
7 10569 1 1 66 LYS HD2 H -0.953 1.094 -12.858 1.00 . A A . 170 LYS HD2 1 1
7 10570 1 1 66 LYS HD3 H -2.166 1.606 -14.032 1.00 . A A . 170 LYS HD3 1 1
7 10571 1 1 66 LYS HE2 H -0.694 3.510 -14.636 1.00 . A A . 170 LYS HE2 1 1
7 10572 1 1 66 LYS HE3 H 0.535 2.851 -13.553 1.00 . A A . 170 LYS HE3 1 1
7 10573 1 1 66 LYS HG2 H -2.340 3.773 -12.846 1.00 . A A . 170 LYS HG2 1 1
7 10574 1 1 66 LYS HG3 H -1.210 3.161 -11.631 1.00 . A A . 170 LYS HG3 1 1
7 10575 1 1 66 LYS HZ1 H -0.631 1.367 -15.845 1.00 . A A . 170 LYS HZ1 1 1
7 10576 1 1 66 LYS HZ2 H 0.677 0.886 -14.875 1.00 . A A . 170 LYS HZ2 1 1
7 10577 1 1 66 LYS HZ3 H 0.832 2.223 -15.910 1.00 . A A . 170 LYS HZ3 1 1
7 10578 1 1 66 LYS N N -2.948 3.309 -9.429 1.00 . A A . 170 LYS N 1 1
7 10579 1 1 66 LYS NZ N 0.179 1.710 -15.281 1.00 . A A . 170 LYS NZ 1 1
7 10580 1 1 66 LYS O O -5.858 1.900 -11.029 1.00 . A A . 170 LYS O 1 1
7 10581 1 1 67 MET C C -7.746 2.355 -8.251 1.00 . A A . 171 MET C 1 1
7 10582 1 1 67 MET CA C -6.530 1.464 -8.430 1.00 . A A . 171 MET CA 1 1
7 10583 1 1 67 MET CB C -6.264 0.749 -7.120 1.00 . A A . 171 MET CB 1 1
7 10584 1 1 67 MET CE C -6.306 -2.643 -6.816 1.00 . A A . 171 MET CE 1 1
7 10585 1 1 67 MET CG C -5.085 -0.188 -7.155 1.00 . A A . 171 MET CG 1 1
7 10586 1 1 67 MET H H -4.773 2.646 -8.215 1.00 . A A . 171 MET H 1 1
7 10587 1 1 67 MET HA H -6.752 0.740 -9.193 1.00 . A A . 171 MET HA 1 1
7 10588 1 1 67 MET HB2 H -6.083 1.489 -6.355 1.00 . A A . 171 MET HB2 1 1
7 10589 1 1 67 MET HB3 H -7.144 0.180 -6.856 1.00 . A A . 171 MET HB3 1 1
7 10590 1 1 67 MET HE1 H -6.589 -3.605 -7.219 1.00 . A A . 171 MET HE1 1 1
7 10591 1 1 67 MET HE2 H -5.684 -2.786 -5.945 1.00 . A A . 171 MET HE2 1 1
7 10592 1 1 67 MET HE3 H -7.194 -2.095 -6.539 1.00 . A A . 171 MET HE3 1 1
7 10593 1 1 67 MET HG2 H -4.253 0.319 -7.622 1.00 . A A . 171 MET HG2 1 1
7 10594 1 1 67 MET HG3 H -4.833 -0.425 -6.142 1.00 . A A . 171 MET HG3 1 1
7 10595 1 1 67 MET N N -5.363 2.223 -8.875 1.00 . A A . 171 MET N 1 1
7 10596 1 1 67 MET O O -7.655 3.452 -7.697 1.00 . A A . 171 MET O 1 1
7 10597 1 1 67 MET SD S -5.401 -1.720 -8.052 1.00 . A A . 171 MET SD 1 1
7 10598 1 1 68 THR C C -10.828 1.863 -7.269 1.00 . A A . 172 THR C 1 1
7 10599 1 1 68 THR CA C -10.162 2.514 -8.472 1.00 . A A . 172 THR CA 1 1
7 10600 1 1 68 THR CB C -11.108 2.392 -9.679 1.00 . A A . 172 THR CB 1 1
7 10601 1 1 68 THR CG2 C -10.723 3.365 -10.783 1.00 . A A . 172 THR CG2 1 1
7 10602 1 1 68 THR H H -8.865 1.065 -9.283 1.00 . A A . 172 THR H 1 1
7 10603 1 1 68 THR HA H -9.992 3.559 -8.268 1.00 . A A . 172 THR HA 1 1
7 10604 1 1 68 THR HB H -12.115 2.610 -9.352 1.00 . A A . 172 THR HB 1 1
7 10605 1 1 68 THR HG1 H -10.214 0.858 -10.553 1.00 . A A . 172 THR HG1 1 1
7 10606 1 1 68 THR HG21 H -9.712 3.163 -11.105 1.00 . A A . 172 THR HG21 1 1
7 10607 1 1 68 THR HG22 H -10.787 4.376 -10.408 1.00 . A A . 172 THR HG22 1 1
7 10608 1 1 68 THR HG23 H -11.398 3.247 -11.618 1.00 . A A . 172 THR HG23 1 1
7 10609 1 1 68 THR N N -8.884 1.879 -8.736 1.00 . A A . 172 THR N 1 1
7 10610 1 1 68 THR O O -10.353 0.834 -6.776 1.00 . A A . 172 THR O 1 1
7 10611 1 1 68 THR OG1 O -11.085 1.053 -10.176 1.00 . A A . 172 THR OG1 1 1
7 10612 1 1 69 LYS C C -13.164 0.460 -6.066 1.00 . A A . 173 LYS C 1 1
7 10613 1 1 69 LYS CA C -12.680 1.856 -5.702 1.00 . A A . 173 LYS CA 1 1
7 10614 1 1 69 LYS CB C -13.869 2.736 -5.305 1.00 . A A . 173 LYS CB 1 1
7 10615 1 1 69 LYS CD C -16.086 3.729 -5.922 1.00 . A A . 173 LYS CD 1 1
7 10616 1 1 69 LYS CE C -16.988 4.171 -7.061 1.00 . A A . 173 LYS CE 1 1
7 10617 1 1 69 LYS CG C -14.860 2.986 -6.427 1.00 . A A . 173 LYS CG 1 1
7 10618 1 1 69 LYS H H -12.200 3.320 -7.166 1.00 . A A . 173 LYS H 1 1
7 10619 1 1 69 LYS HA H -12.017 1.767 -4.855 1.00 . A A . 173 LYS HA 1 1
7 10620 1 1 69 LYS HB2 H -14.395 2.256 -4.494 1.00 . A A . 173 LYS HB2 1 1
7 10621 1 1 69 LYS HB3 H -13.496 3.690 -4.964 1.00 . A A . 173 LYS HB3 1 1
7 10622 1 1 69 LYS HD2 H -16.645 3.077 -5.268 1.00 . A A . 173 LYS HD2 1 1
7 10623 1 1 69 LYS HD3 H -15.762 4.600 -5.371 1.00 . A A . 173 LYS HD3 1 1
7 10624 1 1 69 LYS HE2 H -17.858 4.656 -6.645 1.00 . A A . 173 LYS HE2 1 1
7 10625 1 1 69 LYS HE3 H -16.448 4.876 -7.678 1.00 . A A . 173 LYS HE3 1 1
7 10626 1 1 69 LYS HG2 H -14.383 3.577 -7.195 1.00 . A A . 173 LYS HG2 1 1
7 10627 1 1 69 LYS HG3 H -15.169 2.035 -6.840 1.00 . A A . 173 LYS HG3 1 1
7 10628 1 1 69 LYS HZ1 H -16.618 2.607 -8.392 1.00 . A A . 173 LYS HZ1 1 1
7 10629 1 1 69 LYS HZ2 H -18.114 3.362 -8.623 1.00 . A A . 173 LYS HZ2 1 1
7 10630 1 1 69 LYS HZ3 H -17.893 2.302 -7.319 1.00 . A A . 173 LYS HZ3 1 1
7 10631 1 1 69 LYS N N -11.919 2.448 -6.794 1.00 . A A . 173 LYS N 1 1
7 10632 1 1 69 LYS NZ N -17.433 3.031 -7.905 1.00 . A A . 173 LYS NZ 1 1
7 10633 1 1 69 LYS O O -13.381 -0.375 -5.188 1.00 . A A . 173 LYS O 1 1
7 10634 1 1 70 ASP C C -12.622 -2.067 -8.046 1.00 . A A . 174 ASP C 1 1
7 10635 1 1 70 ASP CA C -13.782 -1.116 -7.772 1.00 . A A . 174 ASP CA 1 1
7 10636 1 1 70 ASP CB C -14.697 -0.982 -8.994 1.00 . A A . 174 ASP CB 1 1
7 10637 1 1 70 ASP CG C -14.039 -0.302 -10.178 1.00 . A A . 174 ASP CG 1 1
7 10638 1 1 70 ASP H H -13.061 0.840 -8.054 1.00 . A A . 174 ASP H 1 1
7 10639 1 1 70 ASP HA H -14.355 -1.476 -6.931 1.00 . A A . 174 ASP HA 1 1
7 10640 1 1 70 ASP HB2 H -14.998 -1.959 -9.306 1.00 . A A . 174 ASP HB2 1 1
7 10641 1 1 70 ASP HB3 H -15.571 -0.413 -8.717 1.00 . A A . 174 ASP HB3 1 1
7 10642 1 1 70 ASP N N -13.288 0.180 -7.358 1.00 . A A . 174 ASP N 1 1
7 10643 1 1 70 ASP O O -12.815 -3.268 -8.233 1.00 . A A . 174 ASP O 1 1
7 10644 1 1 70 ASP OD1 O -13.318 -0.981 -10.934 1.00 . A A . 174 ASP OD1 1 1
7 10645 1 1 70 ASP OD2 O -14.263 0.915 -10.369 1.00 . A A . 174 ASP OD2 1 1
7 10646 1 1 71 ASP C C -9.769 -2.936 -6.903 1.00 . A A . 175 ASP C 1 1
7 10647 1 1 71 ASP CA C -10.201 -2.324 -8.215 1.00 . A A . 175 ASP CA 1 1
7 10648 1 1 71 ASP CB C -9.054 -1.502 -8.803 1.00 . A A . 175 ASP CB 1 1
7 10649 1 1 71 ASP CG C -9.142 -1.357 -10.305 1.00 . A A . 175 ASP CG 1 1
7 10650 1 1 71 ASP H H -11.316 -0.564 -7.873 1.00 . A A . 175 ASP H 1 1
7 10651 1 1 71 ASP HA H -10.431 -3.145 -8.876 1.00 . A A . 175 ASP HA 1 1
7 10652 1 1 71 ASP HB2 H -9.071 -0.514 -8.367 1.00 . A A . 175 ASP HB2 1 1
7 10653 1 1 71 ASP HB3 H -8.118 -1.980 -8.559 1.00 . A A . 175 ASP HB3 1 1
7 10654 1 1 71 ASP N N -11.406 -1.525 -8.030 1.00 . A A . 175 ASP N 1 1
7 10655 1 1 71 ASP O O -9.255 -4.051 -6.877 1.00 . A A . 175 ASP O 1 1
7 10656 1 1 71 ASP OD1 O -9.373 -2.373 -10.994 1.00 . A A . 175 ASP OD1 1 1
7 10657 1 1 71 ASP OD2 O -8.976 -0.230 -10.805 1.00 . A A . 175 ASP OD2 1 1
7 10658 1 1 72 PHE C C -10.735 -3.875 -4.219 1.00 . A A . 176 PHE C 1 1
7 10659 1 1 72 PHE CA C -9.685 -2.824 -4.509 1.00 . A A . 176 PHE CA 1 1
7 10660 1 1 72 PHE CB C -9.648 -1.812 -3.358 1.00 . A A . 176 PHE CB 1 1
7 10661 1 1 72 PHE CD1 C -8.283 0.150 -4.116 1.00 . A A . 176 PHE CD1 1 1
7 10662 1 1 72 PHE CD2 C -7.449 -1.200 -2.341 1.00 . A A . 176 PHE CD2 1 1
7 10663 1 1 72 PHE CE1 C -7.175 0.968 -4.012 1.00 . A A . 176 PHE CE1 1 1
7 10664 1 1 72 PHE CE2 C -6.341 -0.390 -2.236 1.00 . A A . 176 PHE CE2 1 1
7 10665 1 1 72 PHE CG C -8.430 -0.942 -3.282 1.00 . A A . 176 PHE CG 1 1
7 10666 1 1 72 PHE CZ C -6.205 0.698 -3.073 1.00 . A A . 176 PHE CZ 1 1
7 10667 1 1 72 PHE H H -10.344 -1.318 -5.869 1.00 . A A . 176 PHE H 1 1
7 10668 1 1 72 PHE HA H -8.752 -3.349 -4.619 1.00 . A A . 176 PHE HA 1 1
7 10669 1 1 72 PHE HB2 H -10.503 -1.160 -3.448 1.00 . A A . 176 PHE HB2 1 1
7 10670 1 1 72 PHE HB3 H -9.724 -2.353 -2.425 1.00 . A A . 176 PHE HB3 1 1
7 10671 1 1 72 PHE HD1 H -9.043 0.360 -4.854 1.00 . A A . 176 PHE HD1 1 1
7 10672 1 1 72 PHE HD2 H -7.555 -2.051 -1.684 1.00 . A A . 176 PHE HD2 1 1
7 10673 1 1 72 PHE HE1 H -7.067 1.816 -4.669 1.00 . A A . 176 PHE HE1 1 1
7 10674 1 1 72 PHE HE2 H -5.582 -0.602 -1.499 1.00 . A A . 176 PHE HE2 1 1
7 10675 1 1 72 PHE HZ H -5.338 1.337 -2.992 1.00 . A A . 176 PHE HZ 1 1
7 10676 1 1 72 PHE N N -9.974 -2.226 -5.805 1.00 . A A . 176 PHE N 1 1
7 10677 1 1 72 PHE O O -10.479 -4.813 -3.481 1.00 . A A . 176 PHE O 1 1
7 10678 1 1 73 GLN C C -12.631 -6.069 -5.225 1.00 . A A . 177 GLN C 1 1
7 10679 1 1 73 GLN CA C -12.962 -4.706 -4.625 1.00 . A A . 177 GLN CA 1 1
7 10680 1 1 73 GLN CB C -14.278 -4.190 -5.189 1.00 . A A . 177 GLN CB 1 1
7 10681 1 1 73 GLN CD C -16.386 -3.213 -4.208 1.00 . A A . 177 GLN CD 1 1
7 10682 1 1 73 GLN CG C -14.881 -3.083 -4.349 1.00 . A A . 177 GLN CG 1 1
7 10683 1 1 73 GLN H H -12.041 -2.989 -5.444 1.00 . A A . 177 GLN H 1 1
7 10684 1 1 73 GLN HA H -13.086 -4.832 -3.560 1.00 . A A . 177 GLN HA 1 1
7 10685 1 1 73 GLN HB2 H -14.108 -3.811 -6.187 1.00 . A A . 177 GLN HB2 1 1
7 10686 1 1 73 GLN HB3 H -14.981 -5.004 -5.235 1.00 . A A . 177 GLN HB3 1 1
7 10687 1 1 73 GLN HE21 H -16.294 -2.510 -2.352 1.00 . A A . 177 GLN HE21 1 1
7 10688 1 1 73 GLN HE22 H -17.873 -2.959 -2.901 1.00 . A A . 177 GLN HE22 1 1
7 10689 1 1 73 GLN HG2 H -14.436 -3.111 -3.365 1.00 . A A . 177 GLN HG2 1 1
7 10690 1 1 73 GLN HG3 H -14.654 -2.140 -4.816 1.00 . A A . 177 GLN HG3 1 1
7 10691 1 1 73 GLN N N -11.897 -3.745 -4.833 1.00 . A A . 177 GLN N 1 1
7 10692 1 1 73 GLN NE2 N -16.904 -2.846 -3.042 1.00 . A A . 177 GLN NE2 1 1
7 10693 1 1 73 GLN O O -12.917 -7.097 -4.620 1.00 . A A . 177 GLN O 1 1
7 10694 1 1 73 GLN OE1 O -17.073 -3.672 -5.120 1.00 . A A . 177 GLN OE1 1 1
7 10695 1 1 74 ARG C C -10.664 -8.172 -6.216 1.00 . A A . 178 ARG C 1 1
7 10696 1 1 74 ARG CA C -11.666 -7.364 -7.050 1.00 . A A . 178 ARG CA 1 1
7 10697 1 1 74 ARG CB C -11.106 -7.119 -8.456 1.00 . A A . 178 ARG CB 1 1
7 10698 1 1 74 ARG CD C -9.228 -6.266 -9.898 1.00 . A A . 178 ARG CD 1 1
7 10699 1 1 74 ARG CG C -9.695 -6.551 -8.478 1.00 . A A . 178 ARG CG 1 1
7 10700 1 1 74 ARG CZ C -10.907 -5.116 -11.323 1.00 . A A . 178 ARG CZ 1 1
7 10701 1 1 74 ARG H H -11.994 -5.269 -6.943 1.00 . A A . 178 ARG H 1 1
7 10702 1 1 74 ARG HA H -12.564 -7.955 -7.143 1.00 . A A . 178 ARG HA 1 1
7 10703 1 1 74 ARG HB2 H -11.096 -8.056 -8.991 1.00 . A A . 178 ARG HB2 1 1
7 10704 1 1 74 ARG HB3 H -11.755 -6.428 -8.971 1.00 . A A . 178 ARG HB3 1 1
7 10705 1 1 74 ARG HD2 H -8.161 -6.101 -9.882 1.00 . A A . 178 ARG HD2 1 1
7 10706 1 1 74 ARG HD3 H -9.451 -7.123 -10.515 1.00 . A A . 178 ARG HD3 1 1
7 10707 1 1 74 ARG HE H -9.527 -4.202 -10.199 1.00 . A A . 178 ARG HE 1 1
7 10708 1 1 74 ARG HG2 H -9.681 -5.630 -7.913 1.00 . A A . 178 ARG HG2 1 1
7 10709 1 1 74 ARG HG3 H -9.024 -7.264 -8.023 1.00 . A A . 178 ARG HG3 1 1
7 10710 1 1 74 ARG HH11 H -11.001 -7.135 -11.437 1.00 . A A . 178 ARG HH11 1 1
7 10711 1 1 74 ARG HH12 H -12.170 -6.282 -12.400 1.00 . A A . 178 ARG HH12 1 1
7 10712 1 1 74 ARG HH21 H -11.040 -3.100 -11.461 1.00 . A A . 178 ARG HH21 1 1
7 10713 1 1 74 ARG HH22 H -12.207 -3.989 -12.396 1.00 . A A . 178 ARG HH22 1 1
7 10714 1 1 74 ARG N N -12.052 -6.092 -6.418 1.00 . A A . 178 ARG N 1 1
7 10715 1 1 74 ARG NE N -9.881 -5.084 -10.469 1.00 . A A . 178 ARG NE 1 1
7 10716 1 1 74 ARG NH1 N -11.397 -6.271 -11.749 1.00 . A A . 178 ARG NH1 1 1
7 10717 1 1 74 ARG NH2 N -11.425 -3.981 -11.766 1.00 . A A . 178 ARG NH2 1 1
7 10718 1 1 74 ARG O O -10.399 -9.338 -6.510 1.00 . A A . 178 ARG O 1 1
7 10719 1 1 75 LEU C C -9.777 -8.253 -2.864 1.00 . A A . 179 LEU C 1 1
7 10720 1 1 75 LEU CA C -9.203 -8.249 -4.279 1.00 . A A . 179 LEU CA 1 1
7 10721 1 1 75 LEU CB C -7.826 -7.576 -4.296 1.00 . A A . 179 LEU CB 1 1
7 10722 1 1 75 LEU CD1 C -5.813 -6.793 -5.565 1.00 . A A . 179 LEU CD1 1 1
7 10723 1 1 75 LEU CD2 C -6.945 -8.921 -6.227 1.00 . A A . 179 LEU CD2 1 1
7 10724 1 1 75 LEU CG C -7.143 -7.520 -5.666 1.00 . A A . 179 LEU CG 1 1
7 10725 1 1 75 LEU H H -10.361 -6.623 -4.999 1.00 . A A . 179 LEU H 1 1
7 10726 1 1 75 LEU HA H -9.106 -9.268 -4.621 1.00 . A A . 179 LEU HA 1 1
7 10727 1 1 75 LEU HB2 H -7.940 -6.564 -3.931 1.00 . A A . 179 LEU HB2 1 1
7 10728 1 1 75 LEU HB3 H -7.180 -8.113 -3.618 1.00 . A A . 179 LEU HB3 1 1
7 10729 1 1 75 LEU HD11 H -5.181 -7.298 -4.849 1.00 . A A . 179 LEU HD11 1 1
7 10730 1 1 75 LEU HD12 H -5.332 -6.789 -6.532 1.00 . A A . 179 LEU HD12 1 1
7 10731 1 1 75 LEU HD13 H -5.982 -5.776 -5.242 1.00 . A A . 179 LEU HD13 1 1
7 10732 1 1 75 LEU HD21 H -6.301 -9.484 -5.568 1.00 . A A . 179 LEU HD21 1 1
7 10733 1 1 75 LEU HD22 H -7.902 -9.414 -6.305 1.00 . A A . 179 LEU HD22 1 1
7 10734 1 1 75 LEU HD23 H -6.493 -8.858 -7.205 1.00 . A A . 179 LEU HD23 1 1
7 10735 1 1 75 LEU HG H -7.771 -6.970 -6.351 1.00 . A A . 179 LEU HG 1 1
7 10736 1 1 75 LEU N N -10.118 -7.557 -5.180 1.00 . A A . 179 LEU N 1 1
7 10737 1 1 75 LEU O O -9.450 -9.110 -2.039 1.00 . A A . 179 LEU O 1 1
7 10738 1 1 76 THR C C -12.504 -6.192 -1.494 1.00 . A A . 180 THR C 1 1
7 10739 1 1 76 THR CA C -11.251 -7.058 -1.313 1.00 . A A . 180 THR CA 1 1
7 10740 1 1 76 THR CB C -10.261 -6.346 -0.369 1.00 . A A . 180 THR CB 1 1
7 10741 1 1 76 THR CG2 C -10.938 -5.957 0.932 1.00 . A A . 180 THR CG2 1 1
7 10742 1 1 76 THR H H -10.893 -6.679 -3.345 1.00 . A A . 180 THR H 1 1
7 10743 1 1 76 THR HA H -11.526 -8.011 -0.886 1.00 . A A . 180 THR HA 1 1
7 10744 1 1 76 THR HB H -9.913 -5.445 -0.857 1.00 . A A . 180 THR HB 1 1
7 10745 1 1 76 THR HG1 H -9.169 -7.958 -0.696 1.00 . A A . 180 THR HG1 1 1
7 10746 1 1 76 THR HG21 H -10.224 -5.471 1.578 1.00 . A A . 180 THR HG21 1 1
7 10747 1 1 76 THR HG22 H -11.322 -6.842 1.416 1.00 . A A . 180 THR HG22 1 1
7 10748 1 1 76 THR HG23 H -11.753 -5.281 0.720 1.00 . A A . 180 THR HG23 1 1
7 10749 1 1 76 THR N N -10.645 -7.285 -2.614 1.00 . A A . 180 THR N 1 1
7 10750 1 1 76 THR O O -12.454 -4.961 -1.426 1.00 . A A . 180 THR O 1 1
7 10751 1 1 76 THR OG1 O -9.135 -7.196 -0.103 1.00 . A A . 180 THR OG1 1 1
7 10752 1 1 77 PRO C C -15.575 -5.360 -1.154 1.00 . A A . 181 PRO C 1 1
7 10753 1 1 77 PRO CA C -14.850 -6.165 -2.225 1.00 . A A . 181 PRO CA 1 1
7 10754 1 1 77 PRO CB C -15.750 -7.311 -2.723 1.00 . A A . 181 PRO CB 1 1
7 10755 1 1 77 PRO CD C -13.856 -8.284 -1.608 1.00 . A A . 181 PRO CD 1 1
7 10756 1 1 77 PRO CG C -14.936 -8.564 -2.611 1.00 . A A . 181 PRO CG 1 1
7 10757 1 1 77 PRO HA H -14.625 -5.511 -3.054 1.00 . A A . 181 PRO HA 1 1
7 10758 1 1 77 PRO HB2 H -16.635 -7.365 -2.108 1.00 . A A . 181 PRO HB2 1 1
7 10759 1 1 77 PRO HB3 H -16.034 -7.121 -3.748 1.00 . A A . 181 PRO HB3 1 1
7 10760 1 1 77 PRO HD2 H -14.192 -8.528 -0.611 1.00 . A A . 181 PRO HD2 1 1
7 10761 1 1 77 PRO HD3 H -12.958 -8.832 -1.854 1.00 . A A . 181 PRO HD3 1 1
7 10762 1 1 77 PRO HG2 H -15.560 -9.376 -2.267 1.00 . A A . 181 PRO HG2 1 1
7 10763 1 1 77 PRO HG3 H -14.502 -8.807 -3.570 1.00 . A A . 181 PRO HG3 1 1
7 10764 1 1 77 PRO N N -13.646 -6.840 -1.754 1.00 . A A . 181 PRO N 1 1
7 10765 1 1 77 PRO O O -15.400 -4.143 -1.068 1.00 . A A . 181 PRO O 1 1
7 10766 1 1 78 SER C C -17.238 -4.023 0.845 1.00 . A A . 182 SER C 1 1
7 10767 1 1 78 SER CA C -17.357 -5.528 0.563 1.00 . A A . 182 SER CA 1 1
7 10768 1 1 78 SER CB C -17.371 -6.306 1.870 1.00 . A A . 182 SER CB 1 1
7 10769 1 1 78 SER H H -16.171 -7.045 -0.288 1.00 . A A . 182 SER H 1 1
7 10770 1 1 78 SER HA H -18.304 -5.694 0.072 1.00 . A A . 182 SER HA 1 1
7 10771 1 1 78 SER HB2 H -16.510 -6.030 2.463 1.00 . A A . 182 SER HB2 1 1
7 10772 1 1 78 SER HB3 H -18.272 -6.063 2.406 1.00 . A A . 182 SER HB3 1 1
7 10773 1 1 78 SER HG H -16.762 -8.131 2.291 1.00 . A A . 182 SER HG 1 1
7 10774 1 1 78 SER N N -16.323 -6.078 -0.318 1.00 . A A . 182 SER N 1 1
7 10775 1 1 78 SER O O -17.834 -3.207 0.140 1.00 . A A . 182 SER O 1 1
7 10776 1 1 78 SER OG O -17.338 -7.703 1.631 1.00 . A A . 182 SER OG 1 1
7 10777 1 1 79 TYR C C -15.054 -1.782 2.686 1.00 . A A . 183 TYR C 1 1
7 10778 1 1 79 TYR CA C -16.449 -2.263 2.312 1.00 . A A . 183 TYR CA 1 1
7 10779 1 1 79 TYR CB C -17.392 -2.097 3.512 1.00 . A A . 183 TYR CB 1 1
7 10780 1 1 79 TYR CD1 C -16.304 -3.127 5.557 1.00 . A A . 183 TYR CD1 1 1
7 10781 1 1 79 TYR CD2 C -18.072 -4.319 4.493 1.00 . A A . 183 TYR CD2 1 1
7 10782 1 1 79 TYR CE1 C -16.172 -4.146 6.483 1.00 . A A . 183 TYR CE1 1 1
7 10783 1 1 79 TYR CE2 C -17.949 -5.337 5.415 1.00 . A A . 183 TYR CE2 1 1
7 10784 1 1 79 TYR CG C -17.255 -3.199 4.545 1.00 . A A . 183 TYR CG 1 1
7 10785 1 1 79 TYR CZ C -16.998 -5.247 6.408 1.00 . A A . 183 TYR CZ 1 1
7 10786 1 1 79 TYR H H -15.902 -4.314 2.307 1.00 . A A . 183 TYR H 1 1
7 10787 1 1 79 TYR HA H -16.816 -1.652 1.502 1.00 . A A . 183 TYR HA 1 1
7 10788 1 1 79 TYR HB2 H -17.178 -1.159 3.998 1.00 . A A . 183 TYR HB2 1 1
7 10789 1 1 79 TYR HB3 H -18.413 -2.093 3.160 1.00 . A A . 183 TYR HB3 1 1
7 10790 1 1 79 TYR HD1 H -15.659 -2.263 5.613 1.00 . A A . 183 TYR HD1 1 1
7 10791 1 1 79 TYR HD2 H -18.818 -4.387 3.714 1.00 . A A . 183 TYR HD2 1 1
7 10792 1 1 79 TYR HE1 H -15.429 -4.074 7.263 1.00 . A A . 183 TYR HE1 1 1
7 10793 1 1 79 TYR HE2 H -18.596 -6.199 5.354 1.00 . A A . 183 TYR HE2 1 1
7 10794 1 1 79 TYR HH H -16.657 -7.088 6.842 1.00 . A A . 183 TYR HH 1 1
7 10795 1 1 79 TYR N N -16.463 -3.650 1.856 1.00 . A A . 183 TYR N 1 1
7 10796 1 1 79 TYR O O -14.904 -0.718 3.277 1.00 . A A . 183 TYR O 1 1
7 10797 1 1 79 TYR OH O -16.866 -6.272 7.318 1.00 . A A . 183 TYR OH 1 1
7 10798 1 1 80 ASN C C -11.981 -1.416 1.584 1.00 . A A . 184 ASN C 1 1
7 10799 1 1 80 ASN CA C -12.668 -2.170 2.707 1.00 . A A . 184 ASN CA 1 1
7 10800 1 1 80 ASN CB C -11.851 -3.397 3.113 1.00 . A A . 184 ASN CB 1 1
7 10801 1 1 80 ASN CG C -12.408 -4.116 4.335 1.00 . A A . 184 ASN CG 1 1
7 10802 1 1 80 ASN H H -14.184 -3.340 1.781 1.00 . A A . 184 ASN H 1 1
7 10803 1 1 80 ASN HA H -12.740 -1.504 3.551 1.00 . A A . 184 ASN HA 1 1
7 10804 1 1 80 ASN HB2 H -11.836 -4.095 2.288 1.00 . A A . 184 ASN HB2 1 1
7 10805 1 1 80 ASN HB3 H -10.838 -3.087 3.331 1.00 . A A . 184 ASN HB3 1 1
7 10806 1 1 80 ASN HD21 H -13.078 -2.417 5.131 1.00 . A A . 184 ASN HD21 1 1
7 10807 1 1 80 ASN HD22 H -13.383 -3.840 6.043 1.00 . A A . 184 ASN HD22 1 1
7 10808 1 1 80 ASN N N -14.029 -2.539 2.326 1.00 . A A . 184 ASN N 1 1
7 10809 1 1 80 ASN ND2 N -13.015 -3.383 5.262 1.00 . A A . 184 ASN ND2 1 1
7 10810 1 1 80 ASN O O -11.003 -0.703 1.810 1.00 . A A . 184 ASN O 1 1
7 10811 1 1 80 ASN OD1 O -12.281 -5.331 4.455 1.00 . A A . 184 ASN OD1 1 1
7 10812 1 1 81 ALA C C -12.139 0.695 -0.447 1.00 . A A . 185 ALA C 1 1
7 10813 1 1 81 ALA CA C -12.042 -0.793 -0.762 1.00 . A A . 185 ALA CA 1 1
7 10814 1 1 81 ALA CB C -12.899 -1.122 -1.976 1.00 . A A . 185 ALA CB 1 1
7 10815 1 1 81 ALA H H -13.276 -2.168 0.255 1.00 . A A . 185 ALA H 1 1
7 10816 1 1 81 ALA HA H -11.021 -1.061 -0.994 1.00 . A A . 185 ALA HA 1 1
7 10817 1 1 81 ALA HB1 H -13.929 -0.869 -1.767 1.00 . A A . 185 ALA HB1 1 1
7 10818 1 1 81 ALA HB2 H -12.555 -0.554 -2.827 1.00 . A A . 185 ALA HB2 1 1
7 10819 1 1 81 ALA HB3 H -12.825 -2.177 -2.192 1.00 . A A . 185 ALA HB3 1 1
7 10820 1 1 81 ALA N N -12.509 -1.567 0.380 1.00 . A A . 185 ALA N 1 1
7 10821 1 1 81 ALA O O -11.157 1.436 -0.530 1.00 . A A . 185 ALA O 1 1
7 10822 1 1 82 ASP C C -12.908 2.946 1.557 1.00 . A A . 186 ASP C 1 1
7 10823 1 1 82 ASP CA C -13.653 2.481 0.308 1.00 . A A . 186 ASP CA 1 1
7 10824 1 1 82 ASP CB C -15.166 2.630 0.494 1.00 . A A . 186 ASP CB 1 1
7 10825 1 1 82 ASP CG C -15.598 4.062 0.732 1.00 . A A . 186 ASP CG 1 1
7 10826 1 1 82 ASP H H -14.082 0.462 -0.059 1.00 . A A . 186 ASP H 1 1
7 10827 1 1 82 ASP HA H -13.335 3.126 -0.497 1.00 . A A . 186 ASP HA 1 1
7 10828 1 1 82 ASP HB2 H -15.664 2.268 -0.390 1.00 . A A . 186 ASP HB2 1 1
7 10829 1 1 82 ASP HB3 H -15.476 2.036 1.343 1.00 . A A . 186 ASP HB3 1 1
7 10830 1 1 82 ASP N N -13.341 1.102 -0.056 1.00 . A A . 186 ASP N 1 1
7 10831 1 1 82 ASP O O -12.927 4.128 1.889 1.00 . A A . 186 ASP O 1 1
7 10832 1 1 82 ASP OD1 O -15.443 4.894 -0.186 1.00 . A A . 186 ASP OD1 1 1
7 10833 1 1 82 ASP OD2 O -16.103 4.358 1.837 1.00 . A A . 186 ASP OD2 1 1
7 10834 1 1 83 ILE C C -10.067 2.849 2.949 1.00 . A A . 187 ILE C 1 1
7 10835 1 1 83 ILE CA C -11.454 2.422 3.409 1.00 . A A . 187 ILE CA 1 1
7 10836 1 1 83 ILE CB C -11.316 1.269 4.433 1.00 . A A . 187 ILE CB 1 1
7 10837 1 1 83 ILE CD1 C -13.528 1.825 5.593 1.00 . A A . 187 ILE CD1 1 1
7 10838 1 1 83 ILE CG1 C -12.696 0.774 4.887 1.00 . A A . 187 ILE CG1 1 1
7 10839 1 1 83 ILE CG2 C -10.494 1.723 5.631 1.00 . A A . 187 ILE CG2 1 1
7 10840 1 1 83 ILE H H -12.171 1.123 1.908 1.00 . A A . 187 ILE H 1 1
7 10841 1 1 83 ILE HA H -11.945 3.258 3.885 1.00 . A A . 187 ILE HA 1 1
7 10842 1 1 83 ILE HB H -10.786 0.454 3.958 1.00 . A A . 187 ILE HB 1 1
7 10843 1 1 83 ILE HD11 H -14.480 1.400 5.875 1.00 . A A . 187 ILE HD11 1 1
7 10844 1 1 83 ILE HD12 H -13.008 2.161 6.478 1.00 . A A . 187 ILE HD12 1 1
7 10845 1 1 83 ILE HD13 H -13.689 2.663 4.931 1.00 . A A . 187 ILE HD13 1 1
7 10846 1 1 83 ILE HG12 H -13.252 0.439 4.024 1.00 . A A . 187 ILE HG12 1 1
7 10847 1 1 83 ILE HG13 H -12.565 -0.057 5.567 1.00 . A A . 187 ILE HG13 1 1
7 10848 1 1 83 ILE HG21 H -10.971 2.576 6.091 1.00 . A A . 187 ILE HG21 1 1
7 10849 1 1 83 ILE HG22 H -10.423 0.917 6.348 1.00 . A A . 187 ILE HG22 1 1
7 10850 1 1 83 ILE HG23 H -9.504 1.998 5.302 1.00 . A A . 187 ILE HG23 1 1
7 10851 1 1 83 ILE N N -12.231 2.037 2.243 1.00 . A A . 187 ILE N 1 1
7 10852 1 1 83 ILE O O -9.684 4.014 3.062 1.00 . A A . 187 ILE O 1 1
7 10853 1 1 84 LEU C C -7.883 3.260 0.921 1.00 . A A . 188 LEU C 1 1
7 10854 1 1 84 LEU CA C -7.992 2.096 1.899 1.00 . A A . 188 LEU CA 1 1
7 10855 1 1 84 LEU CB C -7.508 0.842 1.190 1.00 . A A . 188 LEU CB 1 1
7 10856 1 1 84 LEU CD1 C -7.429 -1.666 1.103 1.00 . A A . 188 LEU CD1 1 1
7 10857 1 1 84 LEU CD2 C -6.678 -0.475 3.153 1.00 . A A . 188 LEU CD2 1 1
7 10858 1 1 84 LEU CG C -7.653 -0.456 1.990 1.00 . A A . 188 LEU CG 1 1
7 10859 1 1 84 LEU H H -9.765 1.004 2.267 1.00 . A A . 188 LEU H 1 1
7 10860 1 1 84 LEU HA H -7.344 2.243 2.751 1.00 . A A . 188 LEU HA 1 1
7 10861 1 1 84 LEU HB2 H -8.048 0.739 0.260 1.00 . A A . 188 LEU HB2 1 1
7 10862 1 1 84 LEU HB3 H -6.460 0.991 0.971 1.00 . A A . 188 LEU HB3 1 1
7 10863 1 1 84 LEU HD11 H -7.578 -2.567 1.681 1.00 . A A . 188 LEU HD11 1 1
7 10864 1 1 84 LEU HD12 H -8.131 -1.645 0.282 1.00 . A A . 188 LEU HD12 1 1
7 10865 1 1 84 LEU HD13 H -6.421 -1.646 0.716 1.00 . A A . 188 LEU HD13 1 1
7 10866 1 1 84 LEU HD21 H -6.822 -1.380 3.726 1.00 . A A . 188 LEU HD21 1 1
7 10867 1 1 84 LEU HD22 H -5.667 -0.444 2.776 1.00 . A A . 188 LEU HD22 1 1
7 10868 1 1 84 LEU HD23 H -6.855 0.383 3.785 1.00 . A A . 188 LEU HD23 1 1
7 10869 1 1 84 LEU HG H -8.655 -0.516 2.390 1.00 . A A . 188 LEU HG 1 1
7 10870 1 1 84 LEU N N -9.356 1.891 2.373 1.00 . A A . 188 LEU N 1 1
7 10871 1 1 84 LEU O O -6.986 4.096 1.027 1.00 . A A . 188 LEU O 1 1
7 10872 1 1 85 LEU C C -9.008 5.674 -0.651 1.00 . A A . 189 LEU C 1 1
7 10873 1 1 85 LEU CA C -8.721 4.262 -1.128 1.00 . A A . 189 LEU CA 1 1
7 10874 1 1 85 LEU CB C -9.718 3.908 -2.229 1.00 . A A . 189 LEU CB 1 1
7 10875 1 1 85 LEU CD1 C -8.206 4.127 -4.226 1.00 . A A . 189 LEU CD1 1 1
7 10876 1 1 85 LEU CD2 C -10.676 4.451 -4.482 1.00 . A A . 189 LEU CD2 1 1
7 10877 1 1 85 LEU CG C -9.481 4.627 -3.560 1.00 . A A . 189 LEU CG 1 1
7 10878 1 1 85 LEU H H -9.633 2.766 0.043 1.00 . A A . 189 LEU H 1 1
7 10879 1 1 85 LEU HA H -7.725 4.235 -1.545 1.00 . A A . 189 LEU HA 1 1
7 10880 1 1 85 LEU HB2 H -9.677 2.843 -2.397 1.00 . A A . 189 LEU HB2 1 1
7 10881 1 1 85 LEU HB3 H -10.705 4.165 -1.879 1.00 . A A . 189 LEU HB3 1 1
7 10882 1 1 85 LEU HD11 H -8.295 3.068 -4.431 1.00 . A A . 189 LEU HD11 1 1
7 10883 1 1 85 LEU HD12 H -8.051 4.659 -5.154 1.00 . A A . 189 LEU HD12 1 1
7 10884 1 1 85 LEU HD13 H -7.365 4.295 -3.569 1.00 . A A . 189 LEU HD13 1 1
7 10885 1 1 85 LEU HD21 H -10.495 4.972 -5.410 1.00 . A A . 189 LEU HD21 1 1
7 10886 1 1 85 LEU HD22 H -10.825 3.400 -4.682 1.00 . A A . 189 LEU HD22 1 1
7 10887 1 1 85 LEU HD23 H -11.560 4.855 -4.008 1.00 . A A . 189 LEU HD23 1 1
7 10888 1 1 85 LEU HG H -9.361 5.684 -3.369 1.00 . A A . 189 LEU HG 1 1
7 10889 1 1 85 LEU N N -8.812 3.313 -0.024 1.00 . A A . 189 LEU N 1 1
7 10890 1 1 85 LEU O O -8.602 6.647 -1.288 1.00 . A A . 189 LEU O 1 1
7 10891 1 1 86 SER C C -8.918 7.606 1.889 1.00 . A A . 190 SER C 1 1
7 10892 1 1 86 SER CA C -10.038 7.091 1.001 1.00 . A A . 190 SER CA 1 1
7 10893 1 1 86 SER CB C -11.358 7.008 1.765 1.00 . A A . 190 SER CB 1 1
7 10894 1 1 86 SER H H -9.783 5.006 1.073 1.00 . A A . 190 SER H 1 1
7 10895 1 1 86 SER HA H -10.153 7.754 0.153 1.00 . A A . 190 SER HA 1 1
7 10896 1 1 86 SER HB2 H -11.247 6.332 2.602 1.00 . A A . 190 SER HB2 1 1
7 10897 1 1 86 SER HB3 H -11.626 7.989 2.128 1.00 . A A . 190 SER HB3 1 1
7 10898 1 1 86 SER HG H -12.779 5.730 1.312 1.00 . A A . 190 SER HG 1 1
7 10899 1 1 86 SER N N -9.656 5.790 0.497 1.00 . A A . 190 SER N 1 1
7 10900 1 1 86 SER O O -8.892 8.769 2.292 1.00 . A A . 190 SER O 1 1
7 10901 1 1 86 SER OG O -12.394 6.530 0.922 1.00 . A A . 190 SER OG 1 1
7 10902 1 1 87 HIS C C -5.680 7.375 1.883 1.00 . A A . 191 HIS C 1 1
7 10903 1 1 87 HIS CA C -6.771 7.064 2.878 1.00 . A A . 191 HIS CA 1 1
7 10904 1 1 87 HIS CB C -6.337 5.913 3.781 1.00 . A A . 191 HIS CB 1 1
7 10905 1 1 87 HIS CD2 C -7.523 6.742 5.915 1.00 . A A . 191 HIS CD2 1 1
7 10906 1 1 87 HIS CE1 C -8.575 4.898 6.381 1.00 . A A . 191 HIS CE1 1 1
7 10907 1 1 87 HIS CG C -7.195 5.796 5.002 1.00 . A A . 191 HIS CG 1 1
7 10908 1 1 87 HIS H H -8.129 5.769 1.931 1.00 . A A . 191 HIS H 1 1
7 10909 1 1 87 HIS HA H -6.966 7.938 3.481 1.00 . A A . 191 HIS HA 1 1
7 10910 1 1 87 HIS HB2 H -6.418 4.990 3.227 1.00 . A A . 191 HIS HB2 1 1
7 10911 1 1 87 HIS HB3 H -5.307 6.055 4.080 1.00 . A A . 191 HIS HB3 1 1
7 10912 1 1 87 HIS HD2 H -7.160 7.758 5.949 1.00 . A A . 191 HIS HD2 1 1
7 10913 1 1 87 HIS HE1 H -9.221 4.184 6.870 1.00 . A A . 191 HIS HE1 1 1
7 10914 1 1 87 HIS HE2 H -9.035 6.659 7.368 1.00 . A A . 191 HIS HE2 1 1
7 10915 1 1 87 HIS N N -7.986 6.711 2.181 1.00 . A A . 191 HIS N 1 1
7 10916 1 1 87 HIS ND1 N -7.855 4.635 5.305 1.00 . A A . 191 HIS ND1 1 1
7 10917 1 1 87 HIS NE2 N -8.407 6.164 6.789 1.00 . A A . 191 HIS NE2 1 1
7 10918 1 1 87 HIS O O -4.925 8.332 2.048 1.00 . A A . 191 HIS O 1 1
7 10919 1 1 88 LEU C C -4.581 7.978 -0.879 1.00 . A A . 192 LEU C 1 1
7 10920 1 1 88 LEU CA C -4.555 6.658 -0.132 1.00 . A A . 192 LEU CA 1 1
7 10921 1 1 88 LEU CB C -4.662 5.513 -1.129 1.00 . A A . 192 LEU CB 1 1
7 10922 1 1 88 LEU CD1 C -2.602 4.140 -0.931 1.00 . A A . 192 LEU CD1 1 1
7 10923 1 1 88 LEU CD2 C -3.565 4.605 -3.199 1.00 . A A . 192 LEU CD2 1 1
7 10924 1 1 88 LEU CG C -3.345 5.142 -1.795 1.00 . A A . 192 LEU CG 1 1
7 10925 1 1 88 LEU H H -6.326 5.895 0.708 1.00 . A A . 192 LEU H 1 1
7 10926 1 1 88 LEU HA H -3.642 6.557 0.431 1.00 . A A . 192 LEU HA 1 1
7 10927 1 1 88 LEU HB2 H -5.042 4.644 -0.608 1.00 . A A . 192 LEU HB2 1 1
7 10928 1 1 88 LEU HB3 H -5.367 5.794 -1.897 1.00 . A A . 192 LEU HB3 1 1
7 10929 1 1 88 LEU HD11 H -3.199 3.248 -0.820 1.00 . A A . 192 LEU HD11 1 1
7 10930 1 1 88 LEU HD12 H -1.661 3.890 -1.399 1.00 . A A . 192 LEU HD12 1 1
7 10931 1 1 88 LEU HD13 H -2.416 4.575 0.040 1.00 . A A . 192 LEU HD13 1 1
7 10932 1 1 88 LEU HD21 H -4.161 3.706 -3.155 1.00 . A A . 192 LEU HD21 1 1
7 10933 1 1 88 LEU HD22 H -4.077 5.350 -3.790 1.00 . A A . 192 LEU HD22 1 1
7 10934 1 1 88 LEU HD23 H -2.609 4.384 -3.650 1.00 . A A . 192 LEU HD23 1 1
7 10935 1 1 88 LEU HG H -2.732 6.028 -1.871 1.00 . A A . 192 LEU HG 1 1
7 10936 1 1 88 LEU N N -5.636 6.583 0.823 1.00 . A A . 192 LEU N 1 1
7 10937 1 1 88 LEU O O -3.562 8.654 -0.996 1.00 . A A . 192 LEU O 1 1
7 10938 1 1 89 HIS C C -5.496 10.771 -1.351 1.00 . A A . 193 HIS C 1 1
7 10939 1 1 89 HIS CA C -5.921 9.546 -2.169 1.00 . A A . 193 HIS CA 1 1
7 10940 1 1 89 HIS CB C -7.368 9.685 -2.689 1.00 . A A . 193 HIS CB 1 1
7 10941 1 1 89 HIS CD2 C -8.842 9.780 -0.587 1.00 . A A . 193 HIS CD2 1 1
7 10942 1 1 89 HIS CE1 C -9.652 11.774 -0.898 1.00 . A A . 193 HIS CE1 1 1
7 10943 1 1 89 HIS CG C -8.332 10.294 -1.722 1.00 . A A . 193 HIS CG 1 1
7 10944 1 1 89 HIS H H -6.525 7.732 -1.229 1.00 . A A . 193 HIS H 1 1
7 10945 1 1 89 HIS HA H -5.257 9.464 -3.018 1.00 . A A . 193 HIS HA 1 1
7 10946 1 1 89 HIS HB2 H -7.363 10.299 -3.575 1.00 . A A . 193 HIS HB2 1 1
7 10947 1 1 89 HIS HB3 H -7.742 8.701 -2.944 1.00 . A A . 193 HIS HB3 1 1
7 10948 1 1 89 HIS HD2 H -8.615 8.811 -0.164 1.00 . A A . 193 HIS HD2 1 1
7 10949 1 1 89 HIS HE1 H -10.217 12.685 -0.758 1.00 . A A . 193 HIS HE1 1 1
7 10950 1 1 89 HIS HE2 H -10.377 10.563 0.620 1.00 . A A . 193 HIS HE2 1 1
7 10951 1 1 89 HIS N N -5.759 8.329 -1.382 1.00 . A A . 193 HIS N 1 1
7 10952 1 1 89 HIS ND1 N -8.842 11.552 -1.918 1.00 . A A . 193 HIS ND1 1 1
7 10953 1 1 89 HIS NE2 N -9.687 10.727 -0.063 1.00 . A A . 193 HIS NE2 1 1
7 10954 1 1 89 HIS O O -4.889 11.696 -1.882 1.00 . A A . 193 HIS O 1 1
7 10955 1 1 90 TYR C C -3.882 11.889 0.979 1.00 . A A . 194 TYR C 1 1
7 10956 1 1 90 TYR CA C -5.402 11.819 0.860 1.00 . A A . 194 TYR CA 1 1
7 10957 1 1 90 TYR CB C -6.038 11.585 2.236 1.00 . A A . 194 TYR CB 1 1
7 10958 1 1 90 TYR CD1 C -5.931 13.826 3.406 1.00 . A A . 194 TYR CD1 1 1
7 10959 1 1 90 TYR CD2 C -4.628 12.032 4.281 1.00 . A A . 194 TYR CD2 1 1
7 10960 1 1 90 TYR CE1 C -5.461 14.656 4.404 1.00 . A A . 194 TYR CE1 1 1
7 10961 1 1 90 TYR CE2 C -4.153 12.857 5.280 1.00 . A A . 194 TYR CE2 1 1
7 10962 1 1 90 TYR CG C -5.522 12.501 3.326 1.00 . A A . 194 TYR CG 1 1
7 10963 1 1 90 TYR CZ C -4.573 14.166 5.340 1.00 . A A . 194 TYR CZ 1 1
7 10964 1 1 90 TYR H H -6.376 10.040 0.292 1.00 . A A . 194 TYR H 1 1
7 10965 1 1 90 TYR HA H -5.762 12.756 0.462 1.00 . A A . 194 TYR HA 1 1
7 10966 1 1 90 TYR HB2 H -7.104 11.734 2.160 1.00 . A A . 194 TYR HB2 1 1
7 10967 1 1 90 TYR HB3 H -5.847 10.567 2.543 1.00 . A A . 194 TYR HB3 1 1
7 10968 1 1 90 TYR HD1 H -6.626 14.206 2.670 1.00 . A A . 194 TYR HD1 1 1
7 10969 1 1 90 TYR HD2 H -4.300 11.004 4.232 1.00 . A A . 194 TYR HD2 1 1
7 10970 1 1 90 TYR HE1 H -5.789 15.684 4.451 1.00 . A A . 194 TYR HE1 1 1
7 10971 1 1 90 TYR HE2 H -3.457 12.474 6.011 1.00 . A A . 194 TYR HE2 1 1
7 10972 1 1 90 TYR HH H -4.846 15.495 6.712 1.00 . A A . 194 TYR HH 1 1
7 10973 1 1 90 TYR N N -5.810 10.758 -0.054 1.00 . A A . 194 TYR N 1 1
7 10974 1 1 90 TYR O O -3.300 12.971 0.952 1.00 . A A . 194 TYR O 1 1
7 10975 1 1 90 TYR OH O -4.104 14.987 6.339 1.00 . A A . 194 TYR OH 1 1
7 10976 1 1 91 LEU C C -1.112 11.297 0.033 1.00 . A A . 195 LEU C 1 1
7 10977 1 1 91 LEU CA C -1.810 10.631 1.226 1.00 . A A . 195 LEU CA 1 1
7 10978 1 1 91 LEU CB C -1.448 9.146 1.334 1.00 . A A . 195 LEU CB 1 1
7 10979 1 1 91 LEU CD1 C -1.665 6.955 2.529 1.00 . A A . 195 LEU CD1 1 1
7 10980 1 1 91 LEU CD2 C -1.555 9.078 3.839 1.00 . A A . 195 LEU CD2 1 1
7 10981 1 1 91 LEU CG C -2.035 8.427 2.549 1.00 . A A . 195 LEU CG 1 1
7 10982 1 1 91 LEU H H -3.766 9.900 1.169 1.00 . A A . 195 LEU H 1 1
7 10983 1 1 91 LEU HA H -1.501 11.121 2.137 1.00 . A A . 195 LEU HA 1 1
7 10984 1 1 91 LEU HB2 H -1.797 8.644 0.444 1.00 . A A . 195 LEU HB2 1 1
7 10985 1 1 91 LEU HB3 H -0.389 9.053 1.383 1.00 . A A . 195 LEU HB3 1 1
7 10986 1 1 91 LEU HD11 H -2.095 6.464 3.388 1.00 . A A . 195 LEU HD11 1 1
7 10987 1 1 91 LEU HD12 H -2.047 6.499 1.626 1.00 . A A . 195 LEU HD12 1 1
7 10988 1 1 91 LEU HD13 H -0.590 6.853 2.556 1.00 . A A . 195 LEU HD13 1 1
7 10989 1 1 91 LEU HD21 H -1.972 8.551 4.684 1.00 . A A . 195 LEU HD21 1 1
7 10990 1 1 91 LEU HD22 H -0.477 9.035 3.885 1.00 . A A . 195 LEU HD22 1 1
7 10991 1 1 91 LEU HD23 H -1.876 10.108 3.863 1.00 . A A . 195 LEU HD23 1 1
7 10992 1 1 91 LEU HG H -3.111 8.502 2.515 1.00 . A A . 195 LEU HG 1 1
7 10993 1 1 91 LEU N N -3.252 10.730 1.119 1.00 . A A . 195 LEU N 1 1
7 10994 1 1 91 LEU O O -0.227 12.133 0.209 1.00 . A A . 195 LEU O 1 1
7 10995 1 1 92 ARG C C -1.429 12.899 -2.764 1.00 . A A . 196 ARG C 1 1
7 10996 1 1 92 ARG CA C -0.994 11.483 -2.424 1.00 . A A . 196 ARG CA 1 1
7 10997 1 1 92 ARG CB C -1.291 10.577 -3.612 1.00 . A A . 196 ARG CB 1 1
7 10998 1 1 92 ARG CD C -2.895 9.118 -4.837 1.00 . A A . 196 ARG CD 1 1
7 10999 1 1 92 ARG CG C -2.592 9.816 -3.527 1.00 . A A . 196 ARG CG 1 1
7 11000 1 1 92 ARG CZ C -4.193 9.595 -6.893 1.00 . A A . 196 ARG CZ 1 1
7 11001 1 1 92 ARG H H -2.390 10.426 -1.232 1.00 . A A . 196 ARG H 1 1
7 11002 1 1 92 ARG HA H 0.082 11.559 -2.340 1.00 . A A . 196 ARG HA 1 1
7 11003 1 1 92 ARG HB2 H -1.326 11.186 -4.497 1.00 . A A . 196 ARG HB2 1 1
7 11004 1 1 92 ARG HB3 H -0.487 9.863 -3.710 1.00 . A A . 196 ARG HB3 1 1
7 11005 1 1 92 ARG HD2 H -1.964 8.794 -5.278 1.00 . A A . 196 ARG HD2 1 1
7 11006 1 1 92 ARG HD3 H -3.511 8.262 -4.636 1.00 . A A . 196 ARG HD3 1 1
7 11007 1 1 92 ARG HE H -3.585 10.974 -5.563 1.00 . A A . 196 ARG HE 1 1
7 11008 1 1 92 ARG HG2 H -2.517 9.077 -2.742 1.00 . A A . 196 ARG HG2 1 1
7 11009 1 1 92 ARG HG3 H -3.390 10.508 -3.301 1.00 . A A . 196 ARG HG3 1 1
7 11010 1 1 92 ARG HH11 H -3.750 7.634 -6.640 1.00 . A A . 196 ARG HH11 1 1
7 11011 1 1 92 ARG HH12 H -4.679 8.006 -8.056 1.00 . A A . 196 ARG HH12 1 1
7 11012 1 1 92 ARG HH21 H -4.776 11.459 -7.448 1.00 . A A . 196 ARG HH21 1 1
7 11013 1 1 92 ARG HH22 H -5.273 10.169 -8.512 1.00 . A A . 196 ARG HH22 1 1
7 11014 1 1 92 ARG N N -1.582 10.979 -1.172 1.00 . A A . 196 ARG N 1 1
7 11015 1 1 92 ARG NE N -3.580 10.004 -5.779 1.00 . A A . 196 ARG NE 1 1
7 11016 1 1 92 ARG NH1 N -4.206 8.307 -7.222 1.00 . A A . 196 ARG NH1 1 1
7 11017 1 1 92 ARG NH2 N -4.789 10.477 -7.681 1.00 . A A . 196 ARG NH2 1 1
7 11018 1 1 92 ARG O O -1.035 13.421 -3.809 1.00 . A A . 196 ARG O 1 1
7 11019 1 1 93 GLU C C -1.090 15.648 -1.870 1.00 . A A . 197 GLU C 1 1
7 11020 1 1 93 GLU CA C -2.443 14.962 -2.058 1.00 . A A . 197 GLU CA 1 1
7 11021 1 1 93 GLU CB C -3.467 15.479 -1.046 1.00 . A A . 197 GLU CB 1 1
7 11022 1 1 93 GLU CD C -5.394 15.321 -2.673 1.00 . A A . 197 GLU CD 1 1
7 11023 1 1 93 GLU CG C -4.877 14.963 -1.293 1.00 . A A . 197 GLU CG 1 1
7 11024 1 1 93 GLU H H -2.723 13.014 -1.245 1.00 . A A . 197 GLU H 1 1
7 11025 1 1 93 GLU HA H -2.798 15.163 -3.061 1.00 . A A . 197 GLU HA 1 1
7 11026 1 1 93 GLU HB2 H -3.163 15.175 -0.055 1.00 . A A . 197 GLU HB2 1 1
7 11027 1 1 93 GLU HB3 H -3.488 16.558 -1.093 1.00 . A A . 197 GLU HB3 1 1
7 11028 1 1 93 GLU HG2 H -4.876 13.887 -1.193 1.00 . A A . 197 GLU HG2 1 1
7 11029 1 1 93 GLU HG3 H -5.537 15.390 -0.554 1.00 . A A . 197 GLU HG3 1 1
7 11030 1 1 93 GLU N N -2.246 13.521 -1.935 1.00 . A A . 197 GLU N 1 1
7 11031 1 1 93 GLU O O -0.828 16.720 -2.419 1.00 . A A . 197 GLU O 1 1
7 11032 1 1 93 GLU OE1 O -5.962 16.425 -2.836 1.00 . A A . 197 GLU OE1 1 1
7 11033 1 1 93 GLU OE2 O -5.249 14.496 -3.601 1.00 . A A . 197 GLU OE2 1 1
7 11034 1 1 94 THR C C 2.041 14.300 -1.645 1.00 . A A . 198 THR C 1 1
7 11035 1 1 94 THR CA C 1.165 15.365 -0.984 1.00 . A A . 198 THR CA 1 1
7 11036 1 1 94 THR CB C 1.577 15.529 0.494 1.00 . A A . 198 THR CB 1 1
7 11037 1 1 94 THR CG2 C 0.966 16.789 1.093 1.00 . A A . 198 THR CG2 1 1
7 11038 1 1 94 THR H H -0.551 14.204 -0.599 1.00 . A A . 198 THR H 1 1
7 11039 1 1 94 THR HA H 1.306 16.309 -1.493 1.00 . A A . 198 THR HA 1 1
7 11040 1 1 94 THR HB H 2.653 15.611 0.544 1.00 . A A . 198 THR HB 1 1
7 11041 1 1 94 THR HG1 H 1.064 13.619 0.663 1.00 . A A . 198 THR HG1 1 1
7 11042 1 1 94 THR HG21 H 1.315 17.652 0.545 1.00 . A A . 198 THR HG21 1 1
7 11043 1 1 94 THR HG22 H 1.262 16.877 2.128 1.00 . A A . 198 THR HG22 1 1
7 11044 1 1 94 THR HG23 H -0.111 16.732 1.030 1.00 . A A . 198 THR HG23 1 1
7 11045 1 1 94 THR N N -0.231 14.986 -1.103 1.00 . A A . 198 THR N 1 1
7 11046 1 1 94 THR O O 1.998 13.139 -1.259 1.00 . A A . 198 THR O 1 1
7 11047 1 1 94 THR OG1 O 1.159 14.383 1.255 1.00 . A A . 198 THR OG1 1 1
7 11048 1 1 95 PRO C C 5.129 13.780 -2.907 1.00 . A A . 199 PRO C 1 1
7 11049 1 1 95 PRO CA C 3.677 13.729 -3.390 1.00 . A A . 199 PRO CA 1 1
7 11050 1 1 95 PRO CB C 3.574 14.255 -4.817 1.00 . A A . 199 PRO CB 1 1
7 11051 1 1 95 PRO CD C 2.860 15.998 -3.285 1.00 . A A . 199 PRO CD 1 1
7 11052 1 1 95 PRO CG C 3.421 15.740 -4.667 1.00 . A A . 199 PRO CG 1 1
7 11053 1 1 95 PRO HA H 3.311 12.709 -3.347 1.00 . A A . 199 PRO HA 1 1
7 11054 1 1 95 PRO HB2 H 4.472 14.002 -5.363 1.00 . A A . 199 PRO HB2 1 1
7 11055 1 1 95 PRO HB3 H 2.714 13.818 -5.304 1.00 . A A . 199 PRO HB3 1 1
7 11056 1 1 95 PRO HD2 H 3.519 16.646 -2.724 1.00 . A A . 199 PRO HD2 1 1
7 11057 1 1 95 PRO HD3 H 1.874 16.431 -3.354 1.00 . A A . 199 PRO HD3 1 1
7 11058 1 1 95 PRO HG2 H 4.384 16.217 -4.769 1.00 . A A . 199 PRO HG2 1 1
7 11059 1 1 95 PRO HG3 H 2.741 16.113 -5.419 1.00 . A A . 199 PRO HG3 1 1
7 11060 1 1 95 PRO N N 2.804 14.661 -2.681 1.00 . A A . 199 PRO N 1 1
7 11061 1 1 95 PRO O O 5.520 14.679 -2.157 1.00 . A A . 199 PRO O 1 1
7 11062 1 1 96 LEU C C 8.025 13.698 -4.103 1.00 . A A . 200 LEU C 1 1
7 11063 1 1 96 LEU CA C 7.348 12.784 -3.082 1.00 . A A . 200 LEU CA 1 1
7 11064 1 1 96 LEU CB C 7.881 11.342 -3.199 1.00 . A A . 200 LEU CB 1 1
7 11065 1 1 96 LEU CD1 C 10.344 11.815 -2.894 1.00 . A A . 200 LEU CD1 1 1
7 11066 1 1 96 LEU CD2 C 8.926 11.205 -0.927 1.00 . A A . 200 LEU CD2 1 1
7 11067 1 1 96 LEU CG C 9.153 10.999 -2.414 1.00 . A A . 200 LEU CG 1 1
7 11068 1 1 96 LEU H H 5.518 12.053 -3.849 1.00 . A A . 200 LEU H 1 1
7 11069 1 1 96 LEU HA H 7.526 13.162 -2.085 1.00 . A A . 200 LEU HA 1 1
7 11070 1 1 96 LEU HB2 H 7.101 10.669 -2.865 1.00 . A A . 200 LEU HB2 1 1
7 11071 1 1 96 LEU HB3 H 8.072 11.141 -4.243 1.00 . A A . 200 LEU HB3 1 1
7 11072 1 1 96 LEU HD11 H 10.517 11.617 -3.941 1.00 . A A . 200 LEU HD11 1 1
7 11073 1 1 96 LEU HD12 H 10.142 12.867 -2.756 1.00 . A A . 200 LEU HD12 1 1
7 11074 1 1 96 LEU HD13 H 11.221 11.539 -2.327 1.00 . A A . 200 LEU HD13 1 1
7 11075 1 1 96 LEU HD21 H 8.700 12.243 -0.735 1.00 . A A . 200 LEU HD21 1 1
7 11076 1 1 96 LEU HD22 H 8.099 10.590 -0.599 1.00 . A A . 200 LEU HD22 1 1
7 11077 1 1 96 LEU HD23 H 9.818 10.926 -0.386 1.00 . A A . 200 LEU HD23 1 1
7 11078 1 1 96 LEU HG H 9.382 9.950 -2.570 1.00 . A A . 200 LEU HG 1 1
7 11079 1 1 96 LEU N N 5.915 12.800 -3.337 1.00 . A A . 200 LEU N 1 1
7 11080 1 1 96 LEU O O 7.984 13.427 -5.305 1.00 . A A . 200 LEU O 1 1
7 11081 1 1 97 PRO C C 10.461 15.332 -5.245 1.00 . A A . 201 PRO C 1 1
7 11082 1 1 97 PRO CA C 9.211 15.824 -4.518 1.00 . A A . 201 PRO CA 1 1
7 11083 1 1 97 PRO CB C 9.568 16.973 -3.559 1.00 . A A . 201 PRO CB 1 1
7 11084 1 1 97 PRO CD C 8.762 15.171 -2.225 1.00 . A A . 201 PRO CD 1 1
7 11085 1 1 97 PRO CG C 8.856 16.664 -2.285 1.00 . A A . 201 PRO CG 1 1
7 11086 1 1 97 PRO HA H 8.495 16.176 -5.246 1.00 . A A . 201 PRO HA 1 1
7 11087 1 1 97 PRO HB2 H 10.638 17.002 -3.415 1.00 . A A . 201 PRO HB2 1 1
7 11088 1 1 97 PRO HB3 H 9.234 17.910 -3.980 1.00 . A A . 201 PRO HB3 1 1
7 11089 1 1 97 PRO HD2 H 9.663 14.749 -1.802 1.00 . A A . 201 PRO HD2 1 1
7 11090 1 1 97 PRO HD3 H 7.894 14.866 -1.658 1.00 . A A . 201 PRO HD3 1 1
7 11091 1 1 97 PRO HG2 H 9.423 17.041 -1.446 1.00 . A A . 201 PRO HG2 1 1
7 11092 1 1 97 PRO HG3 H 7.868 17.102 -2.300 1.00 . A A . 201 PRO HG3 1 1
7 11093 1 1 97 PRO N N 8.620 14.808 -3.641 1.00 . A A . 201 PRO N 1 1
7 11094 1 1 97 PRO O O 11.575 15.512 -4.710 1.00 . A A . 201 PRO O 1 1
7 11095 1 1 97 PRO OXT O 10.332 14.791 -6.363 1.00 . A A . 201 PRO OXT 1 1
8 11096 1 1 1 GLY C C 16.792 -14.161 15.121 1.00 . A A . 105 GLY C 1 1
8 11097 1 1 1 GLY CA C 16.620 -14.190 16.625 1.00 . A A . 105 GLY CA 1 1
8 11098 1 1 1 GLY H1 H 15.640 -16.028 16.699 1.00 . A A . 105 GLY H1 1 1
8 11099 1 1 1 GLY H2 H 16.356 -15.573 18.166 1.00 . A A . 105 GLY H2 1 1
8 11100 1 1 1 GLY H3 H 17.319 -16.137 16.891 1.00 . A A . 105 GLY H3 1 1
8 11101 1 1 1 GLY HA2 H 15.740 -13.626 16.889 1.00 . A A . 105 GLY HA2 1 1
8 11102 1 1 1 GLY HA3 H 17.484 -13.735 17.090 1.00 . A A . 105 GLY HA3 1 1
8 11103 1 1 1 GLY N N 16.474 -15.576 17.133 1.00 . A A . 105 GLY N 1 1
8 11104 1 1 1 GLY O O 17.147 -15.174 14.517 1.00 . A A . 105 GLY O 1 1
8 11105 1 1 2 SER C C 16.710 -11.405 12.672 1.00 . A A . 106 SER C 1 1
8 11106 1 1 2 SER CA C 16.645 -12.877 13.068 1.00 . A A . 106 SER CA 1 1
8 11107 1 1 2 SER CB C 15.447 -13.558 12.391 1.00 . A A . 106 SER CB 1 1
8 11108 1 1 2 SER H H 16.309 -12.221 15.051 1.00 . A A . 106 SER H 1 1
8 11109 1 1 2 SER HA H 17.554 -13.364 12.749 1.00 . A A . 106 SER HA 1 1
8 11110 1 1 2 SER HB2 H 15.363 -14.573 12.749 1.00 . A A . 106 SER HB2 1 1
8 11111 1 1 2 SER HB3 H 14.545 -13.017 12.633 1.00 . A A . 106 SER HB3 1 1
8 11112 1 1 2 SER HG H 14.848 -13.131 10.566 1.00 . A A . 106 SER HG 1 1
8 11113 1 1 2 SER N N 16.547 -13.009 14.512 1.00 . A A . 106 SER N 1 1
8 11114 1 1 2 SER O O 15.680 -10.763 12.454 1.00 . A A . 106 SER O 1 1
8 11115 1 1 2 SER OG O 15.598 -13.587 10.980 1.00 . A A . 106 SER OG 1 1
8 11116 1 1 3 HIS C C 18.117 -9.407 10.656 1.00 . A A . 107 HIS C 1 1
8 11117 1 1 3 HIS CA C 18.115 -9.485 12.181 1.00 . A A . 107 HIS CA 1 1
8 11118 1 1 3 HIS CB C 19.425 -8.932 12.760 1.00 . A A . 107 HIS CB 1 1
8 11119 1 1 3 HIS CD2 C 20.296 -6.787 11.604 1.00 . A A . 107 HIS CD2 1 1
8 11120 1 1 3 HIS CE1 C 19.403 -5.353 12.978 1.00 . A A . 107 HIS CE1 1 1
8 11121 1 1 3 HIS CG C 19.608 -7.454 12.565 1.00 . A A . 107 HIS CG 1 1
8 11122 1 1 3 HIS H H 18.703 -11.409 12.848 1.00 . A A . 107 HIS H 1 1
8 11123 1 1 3 HIS HA H 17.287 -8.902 12.558 1.00 . A A . 107 HIS HA 1 1
8 11124 1 1 3 HIS HB2 H 19.449 -9.126 13.821 1.00 . A A . 107 HIS HB2 1 1
8 11125 1 1 3 HIS HB3 H 20.258 -9.434 12.291 1.00 . A A . 107 HIS HB3 1 1
8 11126 1 1 3 HIS HD2 H 20.845 -7.222 10.781 1.00 . A A . 107 HIS HD2 1 1
8 11127 1 1 3 HIS HE1 H 19.118 -4.419 13.440 1.00 . A A . 107 HIS HE1 1 1
8 11128 1 1 3 HIS HE2 H 20.394 -4.710 11.269 1.00 . A A . 107 HIS HE2 1 1
8 11129 1 1 3 HIS N N 17.920 -10.867 12.604 1.00 . A A . 107 HIS N 1 1
8 11130 1 1 3 HIS ND1 N 19.049 -6.544 13.428 1.00 . A A . 107 HIS ND1 1 1
8 11131 1 1 3 HIS NE2 N 20.159 -5.451 11.876 1.00 . A A . 107 HIS NE2 1 1
8 11132 1 1 3 HIS O O 17.939 -8.339 10.068 1.00 . A A . 107 HIS O 1 1
8 11133 1 1 4 MET C C 16.921 -10.440 7.992 1.00 . A A . 108 MET C 1 1
8 11134 1 1 4 MET CA C 18.320 -10.640 8.567 1.00 . A A . 108 MET CA 1 1
8 11135 1 1 4 MET CB C 18.886 -11.985 8.111 1.00 . A A . 108 MET CB 1 1
8 11136 1 1 4 MET CE C 19.488 -13.570 4.306 1.00 . A A . 108 MET CE 1 1
8 11137 1 1 4 MET CG C 18.949 -12.136 6.601 1.00 . A A . 108 MET CG 1 1
8 11138 1 1 4 MET H H 18.441 -11.377 10.546 1.00 . A A . 108 MET H 1 1
8 11139 1 1 4 MET HA H 18.958 -9.850 8.200 1.00 . A A . 108 MET HA 1 1
8 11140 1 1 4 MET HB2 H 19.887 -12.092 8.503 1.00 . A A . 108 MET HB2 1 1
8 11141 1 1 4 MET HB3 H 18.266 -12.776 8.505 1.00 . A A . 108 MET HB3 1 1
8 11142 1 1 4 MET HE1 H 18.447 -13.474 4.037 1.00 . A A . 108 MET HE1 1 1
8 11143 1 1 4 MET HE2 H 20.030 -12.697 3.972 1.00 . A A . 108 MET HE2 1 1
8 11144 1 1 4 MET HE3 H 19.901 -14.451 3.836 1.00 . A A . 108 MET HE3 1 1
8 11145 1 1 4 MET HG2 H 17.950 -12.045 6.202 1.00 . A A . 108 MET HG2 1 1
8 11146 1 1 4 MET HG3 H 19.567 -11.345 6.201 1.00 . A A . 108 MET HG3 1 1
8 11147 1 1 4 MET N N 18.305 -10.559 10.021 1.00 . A A . 108 MET N 1 1
8 11148 1 1 4 MET O O 16.051 -11.307 8.114 1.00 . A A . 108 MET O 1 1
8 11149 1 1 4 MET SD S 19.633 -13.721 6.085 1.00 . A A . 108 MET SD 1 1
8 11150 1 1 5 GLU C C 15.562 -9.165 5.221 1.00 . A A . 109 GLU C 1 1
8 11151 1 1 5 GLU CA C 15.450 -8.968 6.730 1.00 . A A . 109 GLU CA 1 1
8 11152 1 1 5 GLU CB C 15.048 -7.522 7.057 1.00 . A A . 109 GLU CB 1 1
8 11153 1 1 5 GLU CD C 12.569 -7.686 6.515 1.00 . A A . 109 GLU CD 1 1
8 11154 1 1 5 GLU CG C 13.883 -6.985 6.236 1.00 . A A . 109 GLU CG 1 1
8 11155 1 1 5 GLU H H 17.438 -8.627 7.355 1.00 . A A . 109 GLU H 1 1
8 11156 1 1 5 GLU HA H 14.699 -9.639 7.117 1.00 . A A . 109 GLU HA 1 1
8 11157 1 1 5 GLU HB2 H 14.775 -7.468 8.100 1.00 . A A . 109 GLU HB2 1 1
8 11158 1 1 5 GLU HB3 H 15.901 -6.881 6.889 1.00 . A A . 109 GLU HB3 1 1
8 11159 1 1 5 GLU HG2 H 13.762 -5.936 6.455 1.00 . A A . 109 GLU HG2 1 1
8 11160 1 1 5 GLU HG3 H 14.119 -7.103 5.188 1.00 . A A . 109 GLU HG3 1 1
8 11161 1 1 5 GLU N N 16.714 -9.288 7.376 1.00 . A A . 109 GLU N 1 1
8 11162 1 1 5 GLU O O 14.838 -9.976 4.635 1.00 . A A . 109 GLU O 1 1
8 11163 1 1 5 GLU OE1 O 12.296 -8.723 5.875 1.00 . A A . 109 GLU OE1 1 1
8 11164 1 1 5 GLU OE2 O 11.826 -7.235 7.409 1.00 . A A . 109 GLU OE2 1 1
8 11165 1 1 6 GLU C C 15.627 -7.838 2.375 1.00 . A A . 110 GLU C 1 1
8 11166 1 1 6 GLU CA C 16.759 -8.480 3.174 1.00 . A A . 110 GLU CA 1 1
8 11167 1 1 6 GLU CB C 17.001 -9.923 2.715 1.00 . A A . 110 GLU CB 1 1
8 11168 1 1 6 GLU CD C 19.496 -9.607 2.855 1.00 . A A . 110 GLU CD 1 1
8 11169 1 1 6 GLU CG C 18.340 -10.118 2.024 1.00 . A A . 110 GLU CG 1 1
8 11170 1 1 6 GLU H H 17.017 -7.794 5.158 1.00 . A A . 110 GLU H 1 1
8 11171 1 1 6 GLU HA H 17.658 -7.909 2.995 1.00 . A A . 110 GLU HA 1 1
8 11172 1 1 6 GLU HB2 H 16.964 -10.573 3.575 1.00 . A A . 110 GLU HB2 1 1
8 11173 1 1 6 GLU HB3 H 16.219 -10.206 2.026 1.00 . A A . 110 GLU HB3 1 1
8 11174 1 1 6 GLU HG2 H 18.486 -11.173 1.841 1.00 . A A . 110 GLU HG2 1 1
8 11175 1 1 6 GLU HG3 H 18.328 -9.588 1.083 1.00 . A A . 110 GLU HG3 1 1
8 11176 1 1 6 GLU N N 16.492 -8.422 4.612 1.00 . A A . 110 GLU N 1 1
8 11177 1 1 6 GLU O O 15.815 -6.764 1.799 1.00 . A A . 110 GLU O 1 1
8 11178 1 1 6 GLU OE1 O 19.810 -10.228 3.893 1.00 . A A . 110 GLU OE1 1 1
8 11179 1 1 6 GLU OE2 O 20.109 -8.592 2.470 1.00 . A A . 110 GLU OE2 1 1
8 11180 1 1 7 LYS C C 13.428 -8.004 0.144 1.00 . A A . 111 LYS C 1 1
8 11181 1 1 7 LYS CA C 13.272 -7.989 1.664 1.00 . A A . 111 LYS CA 1 1
8 11182 1 1 7 LYS CB C 12.920 -6.577 2.146 1.00 . A A . 111 LYS CB 1 1
8 11183 1 1 7 LYS CD C 11.688 -5.225 3.870 1.00 . A A . 111 LYS CD 1 1
8 11184 1 1 7 LYS CE C 10.375 -5.062 4.623 1.00 . A A . 111 LYS CE 1 1
8 11185 1 1 7 LYS CG C 11.743 -6.537 3.107 1.00 . A A . 111 LYS CG 1 1
8 11186 1 1 7 LYS H H 14.403 -9.348 2.836 1.00 . A A . 111 LYS H 1 1
8 11187 1 1 7 LYS HA H 12.455 -8.645 1.920 1.00 . A A . 111 LYS HA 1 1
8 11188 1 1 7 LYS HB2 H 13.781 -6.155 2.646 1.00 . A A . 111 LYS HB2 1 1
8 11189 1 1 7 LYS HB3 H 12.678 -5.968 1.289 1.00 . A A . 111 LYS HB3 1 1
8 11190 1 1 7 LYS HD2 H 12.500 -5.197 4.579 1.00 . A A . 111 LYS HD2 1 1
8 11191 1 1 7 LYS HD3 H 11.793 -4.409 3.169 1.00 . A A . 111 LYS HD3 1 1
8 11192 1 1 7 LYS HE2 H 10.461 -4.212 5.283 1.00 . A A . 111 LYS HE2 1 1
8 11193 1 1 7 LYS HE3 H 9.587 -4.878 3.906 1.00 . A A . 111 LYS HE3 1 1
8 11194 1 1 7 LYS HG2 H 10.830 -6.654 2.545 1.00 . A A . 111 LYS HG2 1 1
8 11195 1 1 7 LYS HG3 H 11.839 -7.350 3.813 1.00 . A A . 111 LYS HG3 1 1
8 11196 1 1 7 LYS HZ1 H 9.174 -6.072 6.004 1.00 . A A . 111 LYS HZ1 1 1
8 11197 1 1 7 LYS HZ2 H 10.808 -6.519 6.068 1.00 . A A . 111 LYS HZ2 1 1
8 11198 1 1 7 LYS HZ3 H 9.826 -7.072 4.799 1.00 . A A . 111 LYS HZ3 1 1
8 11199 1 1 7 LYS N N 14.464 -8.494 2.358 1.00 . A A . 111 LYS N 1 1
8 11200 1 1 7 LYS NZ N 10.024 -6.265 5.429 1.00 . A A . 111 LYS NZ 1 1
8 11201 1 1 7 LYS O O 14.496 -7.718 -0.401 1.00 . A A . 111 LYS O 1 1
8 11202 1 1 8 HIS C C 12.097 -6.957 -2.547 1.00 . A A . 112 HIS C 1 1
8 11203 1 1 8 HIS CA C 12.341 -8.355 -1.998 1.00 . A A . 112 HIS CA 1 1
8 11204 1 1 8 HIS CB C 11.284 -9.326 -2.533 1.00 . A A . 112 HIS CB 1 1
8 11205 1 1 8 HIS CD2 C 11.578 -11.570 -1.286 1.00 . A A . 112 HIS CD2 1 1
8 11206 1 1 8 HIS CE1 C 12.365 -12.710 -2.969 1.00 . A A . 112 HIS CE1 1 1
8 11207 1 1 8 HIS CG C 11.653 -10.768 -2.378 1.00 . A A . 112 HIS CG 1 1
8 11208 1 1 8 HIS H H 11.527 -8.579 -0.057 1.00 . A A . 112 HIS H 1 1
8 11209 1 1 8 HIS HA H 13.316 -8.685 -2.323 1.00 . A A . 112 HIS HA 1 1
8 11210 1 1 8 HIS HB2 H 10.356 -9.163 -2.006 1.00 . A A . 112 HIS HB2 1 1
8 11211 1 1 8 HIS HB3 H 11.132 -9.133 -3.585 1.00 . A A . 112 HIS HB3 1 1
8 11212 1 1 8 HIS HD2 H 11.222 -11.296 -0.304 1.00 . A A . 112 HIS HD2 1 1
8 11213 1 1 8 HIS HE1 H 12.758 -13.525 -3.559 1.00 . A A . 112 HIS HE1 1 1
8 11214 1 1 8 HIS HE2 H 12.300 -13.537 -1.063 1.00 . A A . 112 HIS HE2 1 1
8 11215 1 1 8 HIS N N 12.345 -8.340 -0.541 1.00 . A A . 112 HIS N 1 1
8 11216 1 1 8 HIS ND1 N 12.148 -11.493 -3.433 1.00 . A A . 112 HIS ND1 1 1
8 11217 1 1 8 HIS NE2 N 12.036 -12.805 -1.673 1.00 . A A . 112 HIS NE2 1 1
8 11218 1 1 8 HIS O O 11.014 -6.640 -3.037 1.00 . A A . 112 HIS O 1 1
8 11219 1 1 9 MET C C 14.254 -4.412 -3.801 1.00 . A A . 113 MET C 1 1
8 11220 1 1 9 MET CA C 13.031 -4.758 -2.958 1.00 . A A . 113 MET CA 1 1
8 11221 1 1 9 MET CB C 12.861 -3.756 -1.806 1.00 . A A . 113 MET CB 1 1
8 11222 1 1 9 MET CE C 11.961 -2.933 1.102 1.00 . A A . 113 MET CE 1 1
8 11223 1 1 9 MET CG C 13.840 -3.950 -0.657 1.00 . A A . 113 MET CG 1 1
8 11224 1 1 9 MET H H 13.946 -6.418 -2.020 1.00 . A A . 113 MET H 1 1
8 11225 1 1 9 MET HA H 12.158 -4.704 -3.591 1.00 . A A . 113 MET HA 1 1
8 11226 1 1 9 MET HB2 H 12.993 -2.757 -2.193 1.00 . A A . 113 MET HB2 1 1
8 11227 1 1 9 MET HB3 H 11.859 -3.848 -1.414 1.00 . A A . 113 MET HB3 1 1
8 11228 1 1 9 MET HE1 H 11.318 -2.763 0.252 1.00 . A A . 113 MET HE1 1 1
8 11229 1 1 9 MET HE2 H 11.831 -3.945 1.455 1.00 . A A . 113 MET HE2 1 1
8 11230 1 1 9 MET HE3 H 11.705 -2.241 1.891 1.00 . A A . 113 MET HE3 1 1
8 11231 1 1 9 MET HG2 H 13.662 -4.915 -0.209 1.00 . A A . 113 MET HG2 1 1
8 11232 1 1 9 MET HG3 H 14.846 -3.917 -1.045 1.00 . A A . 113 MET HG3 1 1
8 11233 1 1 9 MET N N 13.114 -6.117 -2.448 1.00 . A A . 113 MET N 1 1
8 11234 1 1 9 MET O O 15.190 -3.767 -3.325 1.00 . A A . 113 MET O 1 1
8 11235 1 1 9 MET SD S 13.669 -2.688 0.619 1.00 . A A . 113 MET SD 1 1
8 11236 1 1 10 PRO C C 15.416 -2.972 -6.211 1.00 . A A . 114 PRO C 1 1
8 11237 1 1 10 PRO CA C 15.327 -4.497 -6.015 1.00 . A A . 114 PRO CA 1 1
8 11238 1 1 10 PRO CB C 14.931 -5.219 -7.311 1.00 . A A . 114 PRO CB 1 1
8 11239 1 1 10 PRO CD C 13.305 -5.811 -5.657 1.00 . A A . 114 PRO CD 1 1
8 11240 1 1 10 PRO CG C 14.019 -6.319 -6.880 1.00 . A A . 114 PRO CG 1 1
8 11241 1 1 10 PRO HA H 16.291 -4.860 -5.684 1.00 . A A . 114 PRO HA 1 1
8 11242 1 1 10 PRO HB2 H 14.430 -4.527 -7.971 1.00 . A A . 114 PRO HB2 1 1
8 11243 1 1 10 PRO HB3 H 15.815 -5.608 -7.793 1.00 . A A . 114 PRO HB3 1 1
8 11244 1 1 10 PRO HD2 H 12.396 -5.299 -5.938 1.00 . A A . 114 PRO HD2 1 1
8 11245 1 1 10 PRO HD3 H 13.089 -6.624 -4.979 1.00 . A A . 114 PRO HD3 1 1
8 11246 1 1 10 PRO HG2 H 13.310 -6.537 -7.665 1.00 . A A . 114 PRO HG2 1 1
8 11247 1 1 10 PRO HG3 H 14.595 -7.199 -6.638 1.00 . A A . 114 PRO HG3 1 1
8 11248 1 1 10 PRO N N 14.277 -4.873 -5.064 1.00 . A A . 114 PRO N 1 1
8 11249 1 1 10 PRO O O 16.503 -2.403 -6.088 1.00 . A A . 114 PRO O 1 1
8 11250 1 1 11 PRO C C 13.799 -0.236 -5.229 1.00 . A A . 115 PRO C 1 1
8 11251 1 1 11 PRO CA C 14.271 -0.821 -6.560 1.00 . A A . 115 PRO CA 1 1
8 11252 1 1 11 PRO CB C 13.261 -0.516 -7.673 1.00 . A A . 115 PRO CB 1 1
8 11253 1 1 11 PRO CD C 12.979 -2.798 -6.895 1.00 . A A . 115 PRO CD 1 1
8 11254 1 1 11 PRO CG C 12.464 -1.775 -7.874 1.00 . A A . 115 PRO CG 1 1
8 11255 1 1 11 PRO HA H 15.236 -0.411 -6.818 1.00 . A A . 115 PRO HA 1 1
8 11256 1 1 11 PRO HB2 H 12.626 0.303 -7.366 1.00 . A A . 115 PRO HB2 1 1
8 11257 1 1 11 PRO HB3 H 13.792 -0.244 -8.572 1.00 . A A . 115 PRO HB3 1 1
8 11258 1 1 11 PRO HD2 H 12.331 -2.859 -6.033 1.00 . A A . 115 PRO HD2 1 1
8 11259 1 1 11 PRO HD3 H 13.071 -3.763 -7.371 1.00 . A A . 115 PRO HD3 1 1
8 11260 1 1 11 PRO HG2 H 11.418 -1.577 -7.687 1.00 . A A . 115 PRO HG2 1 1
8 11261 1 1 11 PRO HG3 H 12.598 -2.128 -8.886 1.00 . A A . 115 PRO HG3 1 1
8 11262 1 1 11 PRO N N 14.296 -2.270 -6.524 1.00 . A A . 115 PRO N 1 1
8 11263 1 1 11 PRO O O 12.672 -0.487 -4.793 1.00 . A A . 115 PRO O 1 1
8 11264 1 1 12 PRO C C 13.165 2.155 -3.429 1.00 . A A . 116 PRO C 1 1
8 11265 1 1 12 PRO CA C 14.331 1.178 -3.280 1.00 . A A . 116 PRO CA 1 1
8 11266 1 1 12 PRO CB C 15.612 1.927 -2.896 1.00 . A A . 116 PRO CB 1 1
8 11267 1 1 12 PRO CD C 16.071 0.769 -4.934 1.00 . A A . 116 PRO CD 1 1
8 11268 1 1 12 PRO CG C 16.698 1.245 -3.654 1.00 . A A . 116 PRO CG 1 1
8 11269 1 1 12 PRO HA H 14.090 0.453 -2.516 1.00 . A A . 116 PRO HA 1 1
8 11270 1 1 12 PRO HB2 H 15.523 2.965 -3.181 1.00 . A A . 116 PRO HB2 1 1
8 11271 1 1 12 PRO HB3 H 15.769 1.853 -1.830 1.00 . A A . 116 PRO HB3 1 1
8 11272 1 1 12 PRO HD2 H 16.133 1.535 -5.694 1.00 . A A . 116 PRO HD2 1 1
8 11273 1 1 12 PRO HD3 H 16.544 -0.141 -5.272 1.00 . A A . 116 PRO HD3 1 1
8 11274 1 1 12 PRO HG2 H 17.494 1.943 -3.863 1.00 . A A . 116 PRO HG2 1 1
8 11275 1 1 12 PRO HG3 H 17.071 0.406 -3.086 1.00 . A A . 116 PRO HG3 1 1
8 11276 1 1 12 PRO N N 14.673 0.521 -4.546 1.00 . A A . 116 PRO N 1 1
8 11277 1 1 12 PRO O O 12.399 2.361 -2.485 1.00 . A A . 116 PRO O 1 1
8 11278 1 1 13 ASN C C 12.075 4.999 -4.283 1.00 . A A . 117 ASN C 1 1
8 11279 1 1 13 ASN CA C 11.956 3.654 -4.979 1.00 . A A . 117 ASN CA 1 1
8 11280 1 1 13 ASN CB C 10.591 3.042 -4.638 1.00 . A A . 117 ASN CB 1 1
8 11281 1 1 13 ASN CG C 10.085 2.052 -5.670 1.00 . A A . 117 ASN CG 1 1
8 11282 1 1 13 ASN H H 13.756 2.579 -5.293 1.00 . A A . 117 ASN H 1 1
8 11283 1 1 13 ASN HA H 12.004 3.819 -6.045 1.00 . A A . 117 ASN HA 1 1
8 11284 1 1 13 ASN HB2 H 10.668 2.527 -3.692 1.00 . A A . 117 ASN HB2 1 1
8 11285 1 1 13 ASN HB3 H 9.863 3.843 -4.544 1.00 . A A . 117 ASN HB3 1 1
8 11286 1 1 13 ASN HD21 H 8.234 2.307 -5.002 1.00 . A A . 117 ASN HD21 1 1
8 11287 1 1 13 ASN HD22 H 8.411 1.176 -6.302 1.00 . A A . 117 ASN HD22 1 1
8 11288 1 1 13 ASN N N 13.058 2.749 -4.623 1.00 . A A . 117 ASN N 1 1
8 11289 1 1 13 ASN ND2 N 8.781 1.827 -5.663 1.00 . A A . 117 ASN ND2 1 1
8 11290 1 1 13 ASN O O 12.267 6.034 -4.924 1.00 . A A . 117 ASN O 1 1
8 11291 1 1 13 ASN OD1 O 10.852 1.474 -6.440 1.00 . A A . 117 ASN OD1 1 1
8 11292 1 1 14 MET C C 12.785 6.173 -0.998 1.00 . A A . 118 MET C 1 1
8 11293 1 1 14 MET CA C 11.834 6.183 -2.184 1.00 . A A . 118 MET CA 1 1
8 11294 1 1 14 MET CB C 10.384 6.316 -1.712 1.00 . A A . 118 MET CB 1 1
8 11295 1 1 14 MET CE C 9.514 3.681 1.411 1.00 . A A . 118 MET CE 1 1
8 11296 1 1 14 MET CG C 9.866 5.111 -0.937 1.00 . A A . 118 MET CG 1 1
8 11297 1 1 14 MET H H 12.012 4.105 -2.503 1.00 . A A . 118 MET H 1 1
8 11298 1 1 14 MET HA H 12.071 7.023 -2.817 1.00 . A A . 118 MET HA 1 1
8 11299 1 1 14 MET HB2 H 10.304 7.185 -1.075 1.00 . A A . 118 MET HB2 1 1
8 11300 1 1 14 MET HB3 H 9.751 6.458 -2.576 1.00 . A A . 118 MET HB3 1 1
8 11301 1 1 14 MET HE1 H 8.460 3.854 1.247 1.00 . A A . 118 MET HE1 1 1
8 11302 1 1 14 MET HE2 H 9.814 2.778 0.902 1.00 . A A . 118 MET HE2 1 1
8 11303 1 1 14 MET HE3 H 9.702 3.577 2.471 1.00 . A A . 118 MET HE3 1 1
8 11304 1 1 14 MET HG2 H 8.788 5.141 -0.932 1.00 . A A . 118 MET HG2 1 1
8 11305 1 1 14 MET HG3 H 10.196 4.213 -1.439 1.00 . A A . 118 MET HG3 1 1
8 11306 1 1 14 MET N N 11.970 4.973 -2.968 1.00 . A A . 118 MET N 1 1
8 11307 1 1 14 MET O O 13.506 5.200 -0.771 1.00 . A A . 118 MET O 1 1
8 11308 1 1 14 MET SD S 10.447 5.067 0.770 1.00 . A A . 118 MET SD 1 1
8 11309 1 1 15 THR C C 12.807 7.959 2.103 1.00 . A A . 119 THR C 1 1
8 11310 1 1 15 THR CA C 13.613 7.395 0.933 1.00 . A A . 119 THR CA 1 1
8 11311 1 1 15 THR CB C 14.826 8.305 0.648 1.00 . A A . 119 THR CB 1 1
8 11312 1 1 15 THR CG2 C 15.922 7.541 -0.083 1.00 . A A . 119 THR CG2 1 1
8 11313 1 1 15 THR H H 12.212 8.016 -0.512 1.00 . A A . 119 THR H 1 1
8 11314 1 1 15 THR HA H 13.979 6.413 1.199 1.00 . A A . 119 THR HA 1 1
8 11315 1 1 15 THR HB H 15.221 8.658 1.591 1.00 . A A . 119 THR HB 1 1
8 11316 1 1 15 THR HG1 H 14.179 10.169 0.451 1.00 . A A . 119 THR HG1 1 1
8 11317 1 1 15 THR HG21 H 16.746 8.208 -0.295 1.00 . A A . 119 THR HG21 1 1
8 11318 1 1 15 THR HG22 H 15.530 7.146 -1.008 1.00 . A A . 119 THR HG22 1 1
8 11319 1 1 15 THR HG23 H 16.269 6.727 0.538 1.00 . A A . 119 THR HG23 1 1
8 11320 1 1 15 THR N N 12.782 7.265 -0.250 1.00 . A A . 119 THR N 1 1
8 11321 1 1 15 THR O O 13.311 8.756 2.895 1.00 . A A . 119 THR O 1 1
8 11322 1 1 15 THR OG1 O 14.414 9.434 -0.138 1.00 . A A . 119 THR OG1 1 1
8 11323 1 1 16 THR C C 9.880 6.923 3.909 1.00 . A A . 120 THR C 1 1
8 11324 1 1 16 THR CA C 10.660 8.054 3.235 1.00 . A A . 120 THR CA 1 1
8 11325 1 1 16 THR CB C 9.672 9.083 2.635 1.00 . A A . 120 THR CB 1 1
8 11326 1 1 16 THR CG2 C 8.884 9.783 3.734 1.00 . A A . 120 THR CG2 1 1
8 11327 1 1 16 THR H H 11.220 6.848 1.591 1.00 . A A . 120 THR H 1 1
8 11328 1 1 16 THR HA H 11.261 8.554 3.979 1.00 . A A . 120 THR HA 1 1
8 11329 1 1 16 THR HB H 8.974 8.574 1.977 1.00 . A A . 120 THR HB 1 1
8 11330 1 1 16 THR HG1 H 11.315 10.092 2.196 1.00 . A A . 120 THR HG1 1 1
8 11331 1 1 16 THR HG21 H 8.186 10.477 3.292 1.00 . A A . 120 THR HG21 1 1
8 11332 1 1 16 THR HG22 H 9.565 10.319 4.379 1.00 . A A . 120 THR HG22 1 1
8 11333 1 1 16 THR HG23 H 8.344 9.048 4.314 1.00 . A A . 120 THR HG23 1 1
8 11334 1 1 16 THR N N 11.552 7.537 2.210 1.00 . A A . 120 THR N 1 1
8 11335 1 1 16 THR O O 8.859 6.480 3.396 1.00 . A A . 120 THR O 1 1
8 11336 1 1 16 THR OG1 O 10.406 10.060 1.880 1.00 . A A . 120 THR OG1 1 1
8 11337 1 1 17 ASN C C 10.471 5.228 7.157 1.00 . A A . 121 ASN C 1 1
8 11338 1 1 17 ASN CA C 9.698 5.445 5.854 1.00 . A A . 121 ASN CA 1 1
8 11339 1 1 17 ASN CB C 9.526 4.116 5.092 1.00 . A A . 121 ASN CB 1 1
8 11340 1 1 17 ASN CG C 10.795 3.280 5.036 1.00 . A A . 121 ASN CG 1 1
8 11341 1 1 17 ASN H H 11.268 6.767 5.340 1.00 . A A . 121 ASN H 1 1
8 11342 1 1 17 ASN HA H 8.721 5.841 6.092 1.00 . A A . 121 ASN HA 1 1
8 11343 1 1 17 ASN HB2 H 8.760 3.534 5.578 1.00 . A A . 121 ASN HB2 1 1
8 11344 1 1 17 ASN HB3 H 9.211 4.332 4.076 1.00 . A A . 121 ASN HB3 1 1
8 11345 1 1 17 ASN HD21 H 10.194 2.208 6.607 1.00 . A A . 121 ASN HD21 1 1
8 11346 1 1 17 ASN HD22 H 11.734 1.780 5.939 1.00 . A A . 121 ASN HD22 1 1
8 11347 1 1 17 ASN N N 10.393 6.444 5.040 1.00 . A A . 121 ASN N 1 1
8 11348 1 1 17 ASN ND2 N 10.922 2.326 5.949 1.00 . A A . 121 ASN ND2 1 1
8 11349 1 1 17 ASN O O 11.704 5.266 7.160 1.00 . A A . 121 ASN O 1 1
8 11350 1 1 17 ASN OD1 O 11.639 3.465 4.159 1.00 . A A . 121 ASN OD1 1 1
8 11351 1 1 18 GLU C C 9.343 4.541 10.663 1.00 . A A . 122 GLU C 1 1
8 11352 1 1 18 GLU CA C 10.374 4.902 9.585 1.00 . A A . 122 GLU CA 1 1
8 11353 1 1 18 GLU CB C 11.061 6.222 9.955 1.00 . A A . 122 GLU CB 1 1
8 11354 1 1 18 GLU CD C 12.958 5.099 11.171 1.00 . A A . 122 GLU CD 1 1
8 11355 1 1 18 GLU CG C 11.879 6.157 11.234 1.00 . A A . 122 GLU CG 1 1
8 11356 1 1 18 GLU H H 8.772 4.936 8.184 1.00 . A A . 122 GLU H 1 1
8 11357 1 1 18 GLU HA H 11.116 4.121 9.535 1.00 . A A . 122 GLU HA 1 1
8 11358 1 1 18 GLU HB2 H 11.720 6.510 9.149 1.00 . A A . 122 GLU HB2 1 1
8 11359 1 1 18 GLU HB3 H 10.305 6.984 10.076 1.00 . A A . 122 GLU HB3 1 1
8 11360 1 1 18 GLU HG2 H 12.344 7.116 11.398 1.00 . A A . 122 GLU HG2 1 1
8 11361 1 1 18 GLU HG3 H 11.218 5.929 12.057 1.00 . A A . 122 GLU HG3 1 1
8 11362 1 1 18 GLU N N 9.748 5.019 8.262 1.00 . A A . 122 GLU N 1 1
8 11363 1 1 18 GLU O O 8.250 5.107 10.690 1.00 . A A . 122 GLU O 1 1
8 11364 1 1 18 GLU OE1 O 13.952 5.299 10.442 1.00 . A A . 122 GLU OE1 1 1
8 11365 1 1 18 GLU OE2 O 12.813 4.057 11.839 1.00 . A A . 122 GLU OE2 1 1
8 11366 1 1 19 ARG C C 7.592 2.490 12.118 1.00 . A A . 123 ARG C 1 1
8 11367 1 1 19 ARG CA C 8.860 3.143 12.654 1.00 . A A . 123 ARG CA 1 1
8 11368 1 1 19 ARG CB C 8.514 4.281 13.619 1.00 . A A . 123 ARG CB 1 1
8 11369 1 1 19 ARG CD C 9.305 5.793 15.462 1.00 . A A . 123 ARG CD 1 1
8 11370 1 1 19 ARG CG C 9.716 4.806 14.386 1.00 . A A . 123 ARG CG 1 1
8 11371 1 1 19 ARG CZ C 7.802 7.740 15.581 1.00 . A A . 123 ARG CZ 1 1
8 11372 1 1 19 ARG H H 10.618 3.223 11.474 1.00 . A A . 123 ARG H 1 1
8 11373 1 1 19 ARG HA H 9.417 2.392 13.197 1.00 . A A . 123 ARG HA 1 1
8 11374 1 1 19 ARG HB2 H 8.084 5.097 13.056 1.00 . A A . 123 ARG HB2 1 1
8 11375 1 1 19 ARG HB3 H 7.785 3.922 14.332 1.00 . A A . 123 ARG HB3 1 1
8 11376 1 1 19 ARG HD2 H 8.620 5.301 16.137 1.00 . A A . 123 ARG HD2 1 1
8 11377 1 1 19 ARG HD3 H 10.186 6.099 16.006 1.00 . A A . 123 ARG HD3 1 1
8 11378 1 1 19 ARG HE H 8.892 7.233 13.983 1.00 . A A . 123 ARG HE 1 1
8 11379 1 1 19 ARG HG2 H 10.223 3.976 14.851 1.00 . A A . 123 ARG HG2 1 1
8 11380 1 1 19 ARG HG3 H 10.386 5.299 13.695 1.00 . A A . 123 ARG HG3 1 1
8 11381 1 1 19 ARG HH11 H 7.812 6.578 17.239 1.00 . A A . 123 ARG HH11 1 1
8 11382 1 1 19 ARG HH12 H 6.788 7.979 17.327 1.00 . A A . 123 ARG HH12 1 1
8 11383 1 1 19 ARG HH21 H 7.582 9.073 14.073 1.00 . A A . 123 ARG HH21 1 1
8 11384 1 1 19 ARG HH22 H 6.665 9.422 15.510 1.00 . A A . 123 ARG HH22 1 1
8 11385 1 1 19 ARG N N 9.721 3.612 11.556 1.00 . A A . 123 ARG N 1 1
8 11386 1 1 19 ARG NE N 8.656 6.977 14.907 1.00 . A A . 123 ARG NE 1 1
8 11387 1 1 19 ARG NH1 N 7.441 7.404 16.814 1.00 . A A . 123 ARG NH1 1 1
8 11388 1 1 19 ARG NH2 N 7.306 8.829 15.010 1.00 . A A . 123 ARG NH2 1 1
8 11389 1 1 19 ARG O O 7.527 1.268 11.969 1.00 . A A . 123 ARG O 1 1
8 11390 1 1 20 ARG C C 5.839 2.798 9.618 1.00 . A A . 124 ARG C 1 1
8 11391 1 1 20 ARG CA C 5.433 2.849 11.084 1.00 . A A . 124 ARG CA 1 1
8 11392 1 1 20 ARG CB C 4.242 3.799 11.281 1.00 . A A . 124 ARG CB 1 1
8 11393 1 1 20 ARG CD C 3.246 6.077 10.858 1.00 . A A . 124 ARG CD 1 1
8 11394 1 1 20 ARG CG C 4.511 5.232 10.835 1.00 . A A . 124 ARG CG 1 1
8 11395 1 1 20 ARG CZ C 1.429 6.492 12.483 1.00 . A A . 124 ARG CZ 1 1
8 11396 1 1 20 ARG H H 6.636 4.238 12.123 1.00 . A A . 124 ARG H 1 1
8 11397 1 1 20 ARG HA H 5.172 1.857 11.421 1.00 . A A . 124 ARG HA 1 1
8 11398 1 1 20 ARG HB2 H 3.402 3.424 10.716 1.00 . A A . 124 ARG HB2 1 1
8 11399 1 1 20 ARG HB3 H 3.981 3.816 12.329 1.00 . A A . 124 ARG HB3 1 1
8 11400 1 1 20 ARG HD2 H 3.473 7.053 10.457 1.00 . A A . 124 ARG HD2 1 1
8 11401 1 1 20 ARG HD3 H 2.502 5.598 10.238 1.00 . A A . 124 ARG HD3 1 1
8 11402 1 1 20 ARG HE H 3.349 6.140 12.963 1.00 . A A . 124 ARG HE 1 1
8 11403 1 1 20 ARG HG2 H 5.238 5.675 11.498 1.00 . A A . 124 ARG HG2 1 1
8 11404 1 1 20 ARG HG3 H 4.903 5.216 9.829 1.00 . A A . 124 ARG HG3 1 1
8 11405 1 1 20 ARG HH11 H 0.816 6.494 10.546 1.00 . A A . 124 ARG HH11 1 1
8 11406 1 1 20 ARG HH12 H -0.422 6.801 11.717 1.00 . A A . 124 ARG HH12 1 1
8 11407 1 1 20 ARG HH21 H 1.708 6.526 14.489 1.00 . A A . 124 ARG HH21 1 1
8 11408 1 1 20 ARG HH22 H 0.075 6.807 13.964 1.00 . A A . 124 ARG HH22 1 1
8 11409 1 1 20 ARG N N 6.586 3.303 11.838 1.00 . A A . 124 ARG N 1 1
8 11410 1 1 20 ARG NE N 2.708 6.232 12.207 1.00 . A A . 124 ARG NE 1 1
8 11411 1 1 20 ARG NH1 N 0.537 6.606 11.504 1.00 . A A . 124 ARG NH1 1 1
8 11412 1 1 20 ARG NH2 N 1.042 6.620 13.744 1.00 . A A . 124 ARG NH2 1 1
8 11413 1 1 20 ARG O O 7.028 2.705 9.306 1.00 . A A . 124 ARG O 1 1
8 11414 1 1 21 VAL C C 5.758 4.389 7.049 1.00 . A A . 125 VAL C 1 1
8 11415 1 1 21 VAL CA C 5.275 2.978 7.317 1.00 . A A . 125 VAL CA 1 1
8 11416 1 1 21 VAL CB C 4.143 2.571 6.340 1.00 . A A . 125 VAL CB 1 1
8 11417 1 1 21 VAL CG1 C 3.667 1.178 6.666 1.00 . A A . 125 VAL CG1 1 1
8 11418 1 1 21 VAL CG2 C 2.962 3.523 6.356 1.00 . A A . 125 VAL CG2 1 1
8 11419 1 1 21 VAL H H 3.949 2.789 8.956 1.00 . A A . 125 VAL H 1 1
8 11420 1 1 21 VAL HA H 6.100 2.320 7.162 1.00 . A A . 125 VAL HA 1 1
8 11421 1 1 21 VAL HB H 4.550 2.562 5.336 1.00 . A A . 125 VAL HB 1 1
8 11422 1 1 21 VAL HG11 H 3.206 1.176 7.644 1.00 . A A . 125 VAL HG11 1 1
8 11423 1 1 21 VAL HG12 H 2.948 0.863 5.928 1.00 . A A . 125 VAL HG12 1 1
8 11424 1 1 21 VAL HG13 H 4.508 0.500 6.662 1.00 . A A . 125 VAL HG13 1 1
8 11425 1 1 21 VAL HG21 H 2.520 3.533 7.342 1.00 . A A . 125 VAL HG21 1 1
8 11426 1 1 21 VAL HG22 H 3.293 4.517 6.092 1.00 . A A . 125 VAL HG22 1 1
8 11427 1 1 21 VAL HG23 H 2.228 3.186 5.634 1.00 . A A . 125 VAL HG23 1 1
8 11428 1 1 21 VAL N N 4.894 2.853 8.704 1.00 . A A . 125 VAL N 1 1
8 11429 1 1 21 VAL O O 6.864 4.573 6.557 1.00 . A A . 125 VAL O 1 1
8 11430 1 1 22 ILE C C 5.849 6.955 5.835 1.00 . A A . 126 ILE C 1 1
8 11431 1 1 22 ILE CA C 5.149 6.779 7.197 1.00 . A A . 126 ILE CA 1 1
8 11432 1 1 22 ILE CB C 5.899 7.511 8.343 1.00 . A A . 126 ILE CB 1 1
8 11433 1 1 22 ILE CD1 C 4.360 9.536 8.445 1.00 . A A . 126 ILE CD1 1 1
8 11434 1 1 22 ILE CG1 C 5.759 9.021 8.178 1.00 . A A . 126 ILE CG1 1 1
8 11435 1 1 22 ILE CG2 C 7.365 7.114 8.408 1.00 . A A . 126 ILE CG2 1 1
8 11436 1 1 22 ILE H H 4.234 5.063 8.059 1.00 . A A . 126 ILE H 1 1
8 11437 1 1 22 ILE HA H 4.161 7.214 7.118 1.00 . A A . 126 ILE HA 1 1
8 11438 1 1 22 ILE HB H 5.439 7.223 9.276 1.00 . A A . 126 ILE HB 1 1
8 11439 1 1 22 ILE HD11 H 3.667 9.071 7.759 1.00 . A A . 126 ILE HD11 1 1
8 11440 1 1 22 ILE HD12 H 4.076 9.299 9.460 1.00 . A A . 126 ILE HD12 1 1
8 11441 1 1 22 ILE HD13 H 4.338 10.608 8.307 1.00 . A A . 126 ILE HD13 1 1
8 11442 1 1 22 ILE HG12 H 6.436 9.521 8.854 1.00 . A A . 126 ILE HG12 1 1
8 11443 1 1 22 ILE HG13 H 6.015 9.274 7.163 1.00 . A A . 126 ILE HG13 1 1
8 11444 1 1 22 ILE HG21 H 7.839 7.338 7.465 1.00 . A A . 126 ILE HG21 1 1
8 11445 1 1 22 ILE HG22 H 7.852 7.665 9.198 1.00 . A A . 126 ILE HG22 1 1
8 11446 1 1 22 ILE HG23 H 7.441 6.056 8.607 1.00 . A A . 126 ILE HG23 1 1
8 11447 1 1 22 ILE N N 4.960 5.351 7.492 1.00 . A A . 126 ILE N 1 1
8 11448 1 1 22 ILE O O 6.768 7.760 5.651 1.00 . A A . 126 ILE O 1 1
8 11449 1 1 23 VAL C C 5.646 7.306 2.757 1.00 . A A . 127 VAL C 1 1
8 11450 1 1 23 VAL CA C 5.956 6.053 3.567 1.00 . A A . 127 VAL CA 1 1
8 11451 1 1 23 VAL CB C 5.417 4.788 2.860 1.00 . A A . 127 VAL CB 1 1
8 11452 1 1 23 VAL CG1 C 6.217 3.557 3.259 1.00 . A A . 127 VAL CG1 1 1
8 11453 1 1 23 VAL CG2 C 3.956 4.576 3.212 1.00 . A A . 127 VAL CG2 1 1
8 11454 1 1 23 VAL H H 4.596 5.614 5.096 1.00 . A A . 127 VAL H 1 1
8 11455 1 1 23 VAL HA H 7.028 5.956 3.674 1.00 . A A . 127 VAL HA 1 1
8 11456 1 1 23 VAL HB H 5.497 4.923 1.791 1.00 . A A . 127 VAL HB 1 1
8 11457 1 1 23 VAL HG11 H 7.255 3.700 3.002 1.00 . A A . 127 VAL HG11 1 1
8 11458 1 1 23 VAL HG12 H 6.127 3.401 4.323 1.00 . A A . 127 VAL HG12 1 1
8 11459 1 1 23 VAL HG13 H 5.831 2.692 2.735 1.00 . A A . 127 VAL HG13 1 1
8 11460 1 1 23 VAL HG21 H 3.398 5.475 2.995 1.00 . A A . 127 VAL HG21 1 1
8 11461 1 1 23 VAL HG22 H 3.560 3.756 2.630 1.00 . A A . 127 VAL HG22 1 1
8 11462 1 1 23 VAL HG23 H 3.868 4.343 4.263 1.00 . A A . 127 VAL HG23 1 1
8 11463 1 1 23 VAL N N 5.377 6.156 4.890 1.00 . A A . 127 VAL N 1 1
8 11464 1 1 23 VAL O O 4.876 8.146 3.226 1.00 . A A . 127 VAL O 1 1
8 11465 1 1 24 PRO C C 4.528 8.973 0.641 1.00 . A A . 128 PRO C 1 1
8 11466 1 1 24 PRO CA C 6.003 8.669 0.753 1.00 . A A . 128 PRO CA 1 1
8 11467 1 1 24 PRO CB C 6.564 8.352 -0.634 1.00 . A A . 128 PRO CB 1 1
8 11468 1 1 24 PRO CD C 7.156 6.548 0.882 1.00 . A A . 128 PRO CD 1 1
8 11469 1 1 24 PRO CG C 7.143 6.980 -0.567 1.00 . A A . 128 PRO CG 1 1
8 11470 1 1 24 PRO HA H 6.514 9.527 1.164 1.00 . A A . 128 PRO HA 1 1
8 11471 1 1 24 PRO HB2 H 5.764 8.398 -1.357 1.00 . A A . 128 PRO HB2 1 1
8 11472 1 1 24 PRO HB3 H 7.317 9.085 -0.889 1.00 . A A . 128 PRO HB3 1 1
8 11473 1 1 24 PRO HD2 H 6.803 5.531 0.971 1.00 . A A . 128 PRO HD2 1 1
8 11474 1 1 24 PRO HD3 H 8.152 6.635 1.288 1.00 . A A . 128 PRO HD3 1 1
8 11475 1 1 24 PRO HG2 H 6.535 6.307 -1.154 1.00 . A A . 128 PRO HG2 1 1
8 11476 1 1 24 PRO HG3 H 8.152 6.997 -0.959 1.00 . A A . 128 PRO HG3 1 1
8 11477 1 1 24 PRO N N 6.236 7.478 1.549 1.00 . A A . 128 PRO N 1 1
8 11478 1 1 24 PRO O O 3.730 8.109 0.286 1.00 . A A . 128 PRO O 1 1
8 11479 1 1 25 ALA C C 2.293 10.373 -0.557 1.00 . A A . 129 ALA C 1 1
8 11480 1 1 25 ALA CA C 2.834 10.705 0.837 1.00 . A A . 129 ALA CA 1 1
8 11481 1 1 25 ALA CB C 2.824 12.199 1.097 1.00 . A A . 129 ALA CB 1 1
8 11482 1 1 25 ALA H H 4.844 10.732 1.487 1.00 . A A . 129 ALA H 1 1
8 11483 1 1 25 ALA HA H 2.202 10.232 1.577 1.00 . A A . 129 ALA HA 1 1
8 11484 1 1 25 ALA HB1 H 3.421 12.699 0.349 1.00 . A A . 129 ALA HB1 1 1
8 11485 1 1 25 ALA HB2 H 1.809 12.566 1.053 1.00 . A A . 129 ALA HB2 1 1
8 11486 1 1 25 ALA HB3 H 3.236 12.397 2.077 1.00 . A A . 129 ALA HB3 1 1
8 11487 1 1 25 ALA N N 4.182 10.193 1.013 1.00 . A A . 129 ALA N 1 1
8 11488 1 1 25 ALA O O 1.096 10.222 -0.749 1.00 . A A . 129 ALA O 1 1
8 11489 1 1 26 ASP C C 3.030 8.197 -2.814 1.00 . A A . 130 ASP C 1 1
8 11490 1 1 26 ASP CA C 2.830 9.692 -2.819 1.00 . A A . 130 ASP CA 1 1
8 11491 1 1 26 ASP CB C 3.678 10.320 -3.914 1.00 . A A . 130 ASP CB 1 1
8 11492 1 1 26 ASP CG C 2.846 10.971 -4.998 1.00 . A A . 130 ASP CG 1 1
8 11493 1 1 26 ASP H H 4.125 10.477 -1.346 1.00 . A A . 130 ASP H 1 1
8 11494 1 1 26 ASP HA H 1.780 9.889 -3.007 1.00 . A A . 130 ASP HA 1 1
8 11495 1 1 26 ASP HB2 H 4.322 11.065 -3.476 1.00 . A A . 130 ASP HB2 1 1
8 11496 1 1 26 ASP HB3 H 4.279 9.551 -4.368 1.00 . A A . 130 ASP HB3 1 1
8 11497 1 1 26 ASP N N 3.194 10.221 -1.515 1.00 . A A . 130 ASP N 1 1
8 11498 1 1 26 ASP O O 4.161 7.705 -2.867 1.00 . A A . 130 ASP O 1 1
8 11499 1 1 26 ASP OD1 O 2.376 10.253 -5.906 1.00 . A A . 130 ASP OD1 1 1
8 11500 1 1 26 ASP OD2 O 2.677 12.208 -4.964 1.00 . A A . 130 ASP OD2 1 1
8 11501 1 1 27 PRO C C 2.553 5.397 -3.919 1.00 . A A . 131 PRO C 1 1
8 11502 1 1 27 PRO CA C 1.929 6.004 -2.683 1.00 . A A . 131 PRO CA 1 1
8 11503 1 1 27 PRO CB C 0.443 5.633 -2.603 1.00 . A A . 131 PRO CB 1 1
8 11504 1 1 27 PRO CD C 0.559 8.001 -2.742 1.00 . A A . 131 PRO CD 1 1
8 11505 1 1 27 PRO CG C -0.242 6.879 -2.167 1.00 . A A . 131 PRO CG 1 1
8 11506 1 1 27 PRO HA H 2.443 5.646 -1.803 1.00 . A A . 131 PRO HA 1 1
8 11507 1 1 27 PRO HB2 H 0.099 5.310 -3.576 1.00 . A A . 131 PRO HB2 1 1
8 11508 1 1 27 PRO HB3 H 0.309 4.838 -1.886 1.00 . A A . 131 PRO HB3 1 1
8 11509 1 1 27 PRO HD2 H 0.226 8.231 -3.743 1.00 . A A . 131 PRO HD2 1 1
8 11510 1 1 27 PRO HD3 H 0.498 8.878 -2.111 1.00 . A A . 131 PRO HD3 1 1
8 11511 1 1 27 PRO HG2 H -1.250 6.901 -2.553 1.00 . A A . 131 PRO HG2 1 1
8 11512 1 1 27 PRO HG3 H -0.249 6.938 -1.091 1.00 . A A . 131 PRO HG3 1 1
8 11513 1 1 27 PRO N N 1.920 7.460 -2.751 1.00 . A A . 131 PRO N 1 1
8 11514 1 1 27 PRO O O 2.881 4.223 -3.950 1.00 . A A . 131 PRO O 1 1
8 11515 1 1 28 THR C C 4.541 5.172 -6.146 1.00 . A A . 132 THR C 1 1
8 11516 1 1 28 THR CA C 3.195 5.847 -6.236 1.00 . A A . 132 THR CA 1 1
8 11517 1 1 28 THR CB C 3.341 7.076 -7.142 1.00 . A A . 132 THR CB 1 1
8 11518 1 1 28 THR CG2 C 2.001 7.516 -7.699 1.00 . A A . 132 THR CG2 1 1
8 11519 1 1 28 THR H H 2.523 7.161 -4.781 1.00 . A A . 132 THR H 1 1
8 11520 1 1 28 THR HA H 2.482 5.174 -6.685 1.00 . A A . 132 THR HA 1 1
8 11521 1 1 28 THR HB H 3.992 6.817 -7.962 1.00 . A A . 132 THR HB 1 1
8 11522 1 1 28 THR HG1 H 3.300 8.884 -6.330 1.00 . A A . 132 THR HG1 1 1
8 11523 1 1 28 THR HG21 H 2.138 8.391 -8.319 1.00 . A A . 132 THR HG21 1 1
8 11524 1 1 28 THR HG22 H 1.334 7.755 -6.884 1.00 . A A . 132 THR HG22 1 1
8 11525 1 1 28 THR HG23 H 1.577 6.718 -8.290 1.00 . A A . 132 THR HG23 1 1
8 11526 1 1 28 THR N N 2.705 6.233 -4.932 1.00 . A A . 132 THR N 1 1
8 11527 1 1 28 THR O O 4.845 4.265 -6.914 1.00 . A A . 132 THR O 1 1
8 11528 1 1 28 THR OG1 O 3.933 8.151 -6.402 1.00 . A A . 132 THR OG1 1 1
8 11529 1 1 29 LEU C C 6.707 4.090 -3.875 1.00 . A A . 133 LEU C 1 1
8 11530 1 1 29 LEU CA C 6.679 5.087 -5.008 1.00 . A A . 133 LEU CA 1 1
8 11531 1 1 29 LEU CB C 7.688 6.203 -4.730 1.00 . A A . 133 LEU CB 1 1
8 11532 1 1 29 LEU CD1 C 8.620 8.466 -5.225 1.00 . A A . 133 LEU CD1 1 1
8 11533 1 1 29 LEU CD2 C 7.582 7.137 -7.064 1.00 . A A . 133 LEU CD2 1 1
8 11534 1 1 29 LEU CG C 7.539 7.465 -5.581 1.00 . A A . 133 LEU CG 1 1
8 11535 1 1 29 LEU H H 5.081 6.383 -4.653 1.00 . A A . 133 LEU H 1 1
8 11536 1 1 29 LEU HA H 6.973 4.524 -5.874 1.00 . A A . 133 LEU HA 1 1
8 11537 1 1 29 LEU HB2 H 7.592 6.486 -3.690 1.00 . A A . 133 LEU HB2 1 1
8 11538 1 1 29 LEU HB3 H 8.680 5.806 -4.885 1.00 . A A . 133 LEU HB3 1 1
8 11539 1 1 29 LEU HD11 H 8.490 9.361 -5.813 1.00 . A A . 133 LEU HD11 1 1
8 11540 1 1 29 LEU HD12 H 8.549 8.711 -4.176 1.00 . A A . 133 LEU HD12 1 1
8 11541 1 1 29 LEU HD13 H 9.591 8.038 -5.430 1.00 . A A . 133 LEU HD13 1 1
8 11542 1 1 29 LEU HD21 H 6.757 6.483 -7.308 1.00 . A A . 133 LEU HD21 1 1
8 11543 1 1 29 LEU HD22 H 7.498 8.051 -7.633 1.00 . A A . 133 LEU HD22 1 1
8 11544 1 1 29 LEU HD23 H 8.515 6.647 -7.300 1.00 . A A . 133 LEU HD23 1 1
8 11545 1 1 29 LEU HG H 6.583 7.920 -5.365 1.00 . A A . 133 LEU HG 1 1
8 11546 1 1 29 LEU N N 5.354 5.623 -5.198 1.00 . A A . 133 LEU N 1 1
8 11547 1 1 29 LEU O O 7.786 3.612 -3.529 1.00 . A A . 133 LEU O 1 1
8 11548 1 1 30 TRP C C 6.013 1.427 -3.031 1.00 . A A . 134 TRP C 1 1
8 11549 1 1 30 TRP CA C 5.546 2.684 -2.323 1.00 . A A . 134 TRP CA 1 1
8 11550 1 1 30 TRP CB C 4.146 2.462 -1.767 1.00 . A A . 134 TRP CB 1 1
8 11551 1 1 30 TRP CD1 C 4.357 4.672 -0.532 1.00 . A A . 134 TRP CD1 1 1
8 11552 1 1 30 TRP CD2 C 2.398 3.643 -0.240 1.00 . A A . 134 TRP CD2 1 1
8 11553 1 1 30 TRP CE2 C 2.382 4.853 0.476 1.00 . A A . 134 TRP CE2 1 1
8 11554 1 1 30 TRP CE3 C 1.269 2.821 -0.204 1.00 . A A . 134 TRP CE3 1 1
8 11555 1 1 30 TRP CG C 3.669 3.558 -0.883 1.00 . A A . 134 TRP CG 1 1
8 11556 1 1 30 TRP CH2 C 0.190 4.437 1.242 1.00 . A A . 134 TRP CH2 1 1
8 11557 1 1 30 TRP CZ2 C 1.281 5.260 1.223 1.00 . A A . 134 TRP CZ2 1 1
8 11558 1 1 30 TRP CZ3 C 0.178 3.226 0.538 1.00 . A A . 134 TRP CZ3 1 1
8 11559 1 1 30 TRP H H 4.769 4.310 -3.369 1.00 . A A . 134 TRP H 1 1
8 11560 1 1 30 TRP HA H 6.209 2.935 -1.527 1.00 . A A . 134 TRP HA 1 1
8 11561 1 1 30 TRP HB2 H 3.456 2.384 -2.591 1.00 . A A . 134 TRP HB2 1 1
8 11562 1 1 30 TRP HB3 H 4.132 1.546 -1.205 1.00 . A A . 134 TRP HB3 1 1
8 11563 1 1 30 TRP HD1 H 5.357 4.889 -0.856 1.00 . A A . 134 TRP HD1 1 1
8 11564 1 1 30 TRP HE1 H 3.882 6.327 0.658 1.00 . A A . 134 TRP HE1 1 1
8 11565 1 1 30 TRP HE3 H 1.241 1.884 -0.741 1.00 . A A . 134 TRP HE3 1 1
8 11566 1 1 30 TRP HH2 H -0.687 4.713 1.808 1.00 . A A . 134 TRP HH2 1 1
8 11567 1 1 30 TRP HZ2 H 1.275 6.190 1.771 1.00 . A A . 134 TRP HZ2 1 1
8 11568 1 1 30 TRP HZ3 H -0.706 2.605 0.576 1.00 . A A . 134 TRP HZ3 1 1
8 11569 1 1 30 TRP N N 5.573 3.779 -3.251 1.00 . A A . 134 TRP N 1 1
8 11570 1 1 30 TRP NE1 N 3.597 5.460 0.278 1.00 . A A . 134 TRP NE1 1 1
8 11571 1 1 30 TRP O O 5.371 0.977 -3.970 1.00 . A A . 134 TRP O 1 1
8 11572 1 1 31 SER C C 6.777 -1.478 -3.119 1.00 . A A . 135 SER C 1 1
8 11573 1 1 31 SER CA C 7.685 -0.265 -3.314 1.00 . A A . 135 SER CA 1 1
8 11574 1 1 31 SER CB C 9.113 -0.560 -2.837 1.00 . A A . 135 SER CB 1 1
8 11575 1 1 31 SER H H 7.610 1.246 -1.846 1.00 . A A . 135 SER H 1 1
8 11576 1 1 31 SER HA H 7.713 -0.027 -4.367 1.00 . A A . 135 SER HA 1 1
8 11577 1 1 31 SER HB2 H 9.659 0.367 -2.759 1.00 . A A . 135 SER HB2 1 1
8 11578 1 1 31 SER HB3 H 9.072 -1.035 -1.868 1.00 . A A . 135 SER HB3 1 1
8 11579 1 1 31 SER HG H 10.461 -0.909 -4.225 1.00 . A A . 135 SER HG 1 1
8 11580 1 1 31 SER N N 7.141 0.880 -2.620 1.00 . A A . 135 SER N 1 1
8 11581 1 1 31 SER O O 5.947 -1.491 -2.215 1.00 . A A . 135 SER O 1 1
8 11582 1 1 31 SER OG O 9.798 -1.421 -3.737 1.00 . A A . 135 SER OG 1 1
8 11583 1 1 32 THR C C 5.950 -4.168 -2.510 1.00 . A A . 136 THR C 1 1
8 11584 1 1 32 THR CA C 6.176 -3.702 -3.966 1.00 . A A . 136 THR CA 1 1
8 11585 1 1 32 THR CB C 6.904 -4.800 -4.768 1.00 . A A . 136 THR CB 1 1
8 11586 1 1 32 THR CG2 C 6.444 -4.809 -6.217 1.00 . A A . 136 THR CG2 1 1
8 11587 1 1 32 THR H H 7.521 -2.209 -4.759 1.00 . A A . 136 THR H 1 1
8 11588 1 1 32 THR HA H 5.213 -3.534 -4.429 1.00 . A A . 136 THR HA 1 1
8 11589 1 1 32 THR HB H 6.676 -5.759 -4.327 1.00 . A A . 136 THR HB 1 1
8 11590 1 1 32 THR HG1 H 8.599 -4.523 -3.790 1.00 . A A . 136 THR HG1 1 1
8 11591 1 1 32 THR HG21 H 6.658 -3.853 -6.668 1.00 . A A . 136 THR HG21 1 1
8 11592 1 1 32 THR HG22 H 5.381 -4.996 -6.256 1.00 . A A . 136 THR HG22 1 1
8 11593 1 1 32 THR HG23 H 6.966 -5.586 -6.754 1.00 . A A . 136 THR HG23 1 1
8 11594 1 1 32 THR N N 6.919 -2.436 -4.020 1.00 . A A . 136 THR N 1 1
8 11595 1 1 32 THR O O 4.818 -4.483 -2.110 1.00 . A A . 136 THR O 1 1
8 11596 1 1 32 THR OG1 O 8.321 -4.584 -4.713 1.00 . A A . 136 THR OG1 1 1
8 11597 1 1 33 ASP C C 6.265 -3.498 0.561 1.00 . A A . 137 ASP C 1 1
8 11598 1 1 33 ASP CA C 6.891 -4.583 -0.309 1.00 . A A . 137 ASP CA 1 1
8 11599 1 1 33 ASP CB C 8.247 -4.985 0.274 1.00 . A A . 137 ASP CB 1 1
8 11600 1 1 33 ASP CG C 8.116 -5.552 1.679 1.00 . A A . 137 ASP CG 1 1
8 11601 1 1 33 ASP H H 7.827 -3.700 -2.002 1.00 . A A . 137 ASP H 1 1
8 11602 1 1 33 ASP HA H 6.239 -5.445 -0.304 1.00 . A A . 137 ASP HA 1 1
8 11603 1 1 33 ASP HB2 H 8.698 -5.736 -0.358 1.00 . A A . 137 ASP HB2 1 1
8 11604 1 1 33 ASP HB3 H 8.890 -4.119 0.314 1.00 . A A . 137 ASP HB3 1 1
8 11605 1 1 33 ASP N N 7.002 -4.126 -1.690 1.00 . A A . 137 ASP N 1 1
8 11606 1 1 33 ASP O O 5.482 -3.806 1.459 1.00 . A A . 137 ASP O 1 1
8 11607 1 1 33 ASP OD1 O 8.076 -4.768 2.650 1.00 . A A . 137 ASP OD1 1 1
8 11608 1 1 33 ASP OD2 O 8.035 -6.787 1.820 1.00 . A A . 137 ASP OD2 1 1
8 11609 1 1 34 HIS C C 4.533 -0.927 0.837 1.00 . A A . 138 HIS C 1 1
8 11610 1 1 34 HIS CA C 6.022 -1.124 1.091 1.00 . A A . 138 HIS CA 1 1
8 11611 1 1 34 HIS CB C 6.758 0.186 0.795 1.00 . A A . 138 HIS CB 1 1
8 11612 1 1 34 HIS CD2 C 8.847 0.061 2.306 1.00 . A A . 138 HIS CD2 1 1
8 11613 1 1 34 HIS CE1 C 10.334 0.217 0.724 1.00 . A A . 138 HIS CE1 1 1
8 11614 1 1 34 HIS CG C 8.221 0.154 1.108 1.00 . A A . 138 HIS CG 1 1
8 11615 1 1 34 HIS H H 7.203 -1.962 -0.404 1.00 . A A . 138 HIS H 1 1
8 11616 1 1 34 HIS HA H 6.162 -1.367 2.134 1.00 . A A . 138 HIS HA 1 1
8 11617 1 1 34 HIS HB2 H 6.653 0.419 -0.253 1.00 . A A . 138 HIS HB2 1 1
8 11618 1 1 34 HIS HB3 H 6.312 0.979 1.377 1.00 . A A . 138 HIS HB3 1 1
8 11619 1 1 34 HIS HD2 H 8.379 -0.030 3.275 1.00 . A A . 138 HIS HD2 1 1
8 11620 1 1 34 HIS HE1 H 11.285 0.272 0.213 1.00 . A A . 138 HIS HE1 1 1
8 11621 1 1 34 HIS HE2 H 10.899 0.295 2.716 1.00 . A A . 138 HIS HE2 1 1
8 11622 1 1 34 HIS N N 6.577 -2.225 0.306 1.00 . A A . 138 HIS N 1 1
8 11623 1 1 34 HIS ND1 N 9.162 0.252 0.117 1.00 . A A . 138 HIS ND1 1 1
8 11624 1 1 34 HIS NE2 N 10.196 0.101 2.052 1.00 . A A . 138 HIS NE2 1 1
8 11625 1 1 34 HIS O O 3.865 -0.228 1.602 1.00 . A A . 138 HIS O 1 1
8 11626 1 1 35 VAL C C 1.842 -2.386 0.312 1.00 . A A . 139 VAL C 1 1
8 11627 1 1 35 VAL CA C 2.586 -1.369 -0.505 1.00 . A A . 139 VAL CA 1 1
8 11628 1 1 35 VAL CB C 2.251 -1.562 -2.004 1.00 . A A . 139 VAL CB 1 1
8 11629 1 1 35 VAL CG1 C 0.838 -2.107 -2.195 1.00 . A A . 139 VAL CG1 1 1
8 11630 1 1 35 VAL CG2 C 2.369 -0.249 -2.734 1.00 . A A . 139 VAL CG2 1 1
8 11631 1 1 35 VAL H H 4.477 -2.272 -0.663 1.00 . A A . 139 VAL H 1 1
8 11632 1 1 35 VAL HA H 2.326 -0.356 -0.201 1.00 . A A . 139 VAL HA 1 1
8 11633 1 1 35 VAL HB H 2.954 -2.259 -2.433 1.00 . A A . 139 VAL HB 1 1
8 11634 1 1 35 VAL HG11 H 0.753 -3.065 -1.706 1.00 . A A . 139 VAL HG11 1 1
8 11635 1 1 35 VAL HG12 H 0.125 -1.419 -1.763 1.00 . A A . 139 VAL HG12 1 1
8 11636 1 1 35 VAL HG13 H 0.634 -2.221 -3.250 1.00 . A A . 139 VAL HG13 1 1
8 11637 1 1 35 VAL HG21 H 1.622 0.435 -2.357 1.00 . A A . 139 VAL HG21 1 1
8 11638 1 1 35 VAL HG22 H 3.354 0.165 -2.577 1.00 . A A . 139 VAL HG22 1 1
8 11639 1 1 35 VAL HG23 H 2.209 -0.410 -3.789 1.00 . A A . 139 VAL HG23 1 1
8 11640 1 1 35 VAL N N 3.994 -1.551 -0.206 1.00 . A A . 139 VAL N 1 1
8 11641 1 1 35 VAL O O 0.793 -2.120 0.892 1.00 . A A . 139 VAL O 1 1
8 11642 1 1 36 ARG C C 2.122 -4.199 2.689 1.00 . A A . 140 ARG C 1 1
8 11643 1 1 36 ARG CA C 2.013 -4.626 1.228 1.00 . A A . 140 ARG CA 1 1
8 11644 1 1 36 ARG CB C 2.863 -5.872 0.967 1.00 . A A . 140 ARG CB 1 1
8 11645 1 1 36 ARG CD C 3.761 -7.757 2.369 1.00 . A A . 140 ARG CD 1 1
8 11646 1 1 36 ARG CG C 2.515 -7.036 1.866 1.00 . A A . 140 ARG CG 1 1
8 11647 1 1 36 ARG CZ C 5.091 -6.540 4.078 1.00 . A A . 140 ARG CZ 1 1
8 11648 1 1 36 ARG H H 3.309 -3.667 -0.128 1.00 . A A . 140 ARG H 1 1
8 11649 1 1 36 ARG HA H 0.980 -4.831 0.986 1.00 . A A . 140 ARG HA 1 1
8 11650 1 1 36 ARG HB2 H 2.722 -6.182 -0.058 1.00 . A A . 140 ARG HB2 1 1
8 11651 1 1 36 ARG HB3 H 3.902 -5.622 1.120 1.00 . A A . 140 ARG HB3 1 1
8 11652 1 1 36 ARG HD2 H 3.481 -8.382 3.204 1.00 . A A . 140 ARG HD2 1 1
8 11653 1 1 36 ARG HD3 H 4.139 -8.379 1.572 1.00 . A A . 140 ARG HD3 1 1
8 11654 1 1 36 ARG HE H 5.401 -6.459 2.101 1.00 . A A . 140 ARG HE 1 1
8 11655 1 1 36 ARG HG2 H 1.950 -6.668 2.699 1.00 . A A . 140 ARG HG2 1 1
8 11656 1 1 36 ARG HG3 H 1.911 -7.735 1.305 1.00 . A A . 140 ARG HG3 1 1
8 11657 1 1 36 ARG HH11 H 3.472 -7.519 4.846 1.00 . A A . 140 ARG HH11 1 1
8 11658 1 1 36 ARG HH12 H 4.510 -6.744 6.015 1.00 . A A . 140 ARG HH12 1 1
8 11659 1 1 36 ARG HH21 H 6.744 -5.432 3.640 1.00 . A A . 140 ARG HH21 1 1
8 11660 1 1 36 ARG HH22 H 6.349 -5.557 5.333 1.00 . A A . 140 ARG HH22 1 1
8 11661 1 1 36 ARG N N 2.477 -3.546 0.392 1.00 . A A . 140 ARG N 1 1
8 11662 1 1 36 ARG NE N 4.825 -6.839 2.803 1.00 . A A . 140 ARG NE 1 1
8 11663 1 1 36 ARG NH1 N 4.297 -6.965 5.056 1.00 . A A . 140 ARG NH1 1 1
8 11664 1 1 36 ARG NH2 N 6.143 -5.782 4.377 1.00 . A A . 140 ARG NH2 1 1
8 11665 1 1 36 ARG O O 1.351 -4.630 3.544 1.00 . A A . 140 ARG O 1 1
8 11666 1 1 37 GLN C C 2.266 -2.027 4.869 1.00 . A A . 141 GLN C 1 1
8 11667 1 1 37 GLN CA C 3.400 -2.860 4.283 1.00 . A A . 141 GLN CA 1 1
8 11668 1 1 37 GLN CB C 4.715 -2.088 4.242 1.00 . A A . 141 GLN CB 1 1
8 11669 1 1 37 GLN CD C 6.469 -0.825 5.530 1.00 . A A . 141 GLN CD 1 1
8 11670 1 1 37 GLN CG C 5.055 -1.374 5.527 1.00 . A A . 141 GLN CG 1 1
8 11671 1 1 37 GLN H H 3.593 -2.943 2.196 1.00 . A A . 141 GLN H 1 1
8 11672 1 1 37 GLN HA H 3.522 -3.730 4.895 1.00 . A A . 141 GLN HA 1 1
8 11673 1 1 37 GLN HB2 H 5.515 -2.778 4.021 1.00 . A A . 141 GLN HB2 1 1
8 11674 1 1 37 GLN HB3 H 4.660 -1.352 3.453 1.00 . A A . 141 GLN HB3 1 1
8 11675 1 1 37 GLN HE21 H 7.086 -2.318 4.373 1.00 . A A . 141 GLN HE21 1 1
8 11676 1 1 37 GLN HE22 H 8.291 -1.169 4.830 1.00 . A A . 141 GLN HE22 1 1
8 11677 1 1 37 GLN HG2 H 4.357 -0.547 5.648 1.00 . A A . 141 GLN HG2 1 1
8 11678 1 1 37 GLN HG3 H 4.945 -2.065 6.352 1.00 . A A . 141 GLN HG3 1 1
8 11679 1 1 37 GLN N N 3.082 -3.318 2.944 1.00 . A A . 141 GLN N 1 1
8 11680 1 1 37 GLN NE2 N 7.371 -1.506 4.843 1.00 . A A . 141 GLN NE2 1 1
8 11681 1 1 37 GLN O O 1.645 -2.445 5.846 1.00 . A A . 141 GLN O 1 1
8 11682 1 1 37 GLN OE1 O 6.749 0.200 6.148 1.00 . A A . 141 GLN OE1 1 1
8 11683 1 1 38 TRP C C -0.403 -0.854 4.719 1.00 . A A . 142 TRP C 1 1
8 11684 1 1 38 TRP CA C 0.865 -0.034 4.717 1.00 . A A . 142 TRP CA 1 1
8 11685 1 1 38 TRP CB C 0.679 1.146 3.766 1.00 . A A . 142 TRP CB 1 1
8 11686 1 1 38 TRP CD1 C -0.436 2.999 5.154 1.00 . A A . 142 TRP CD1 1 1
8 11687 1 1 38 TRP CD2 C -1.763 2.112 3.582 1.00 . A A . 142 TRP CD2 1 1
8 11688 1 1 38 TRP CE2 C -2.481 3.108 4.270 1.00 . A A . 142 TRP CE2 1 1
8 11689 1 1 38 TRP CE3 C -2.400 1.417 2.547 1.00 . A A . 142 TRP CE3 1 1
8 11690 1 1 38 TRP CG C -0.449 2.059 4.163 1.00 . A A . 142 TRP CG 1 1
8 11691 1 1 38 TRP CH2 C -4.396 2.733 2.945 1.00 . A A . 142 TRP CH2 1 1
8 11692 1 1 38 TRP CZ2 C -3.798 3.426 3.959 1.00 . A A . 142 TRP CZ2 1 1
8 11693 1 1 38 TRP CZ3 C -3.711 1.735 2.242 1.00 . A A . 142 TRP CZ3 1 1
8 11694 1 1 38 TRP H H 2.625 -0.475 3.636 1.00 . A A . 142 TRP H 1 1
8 11695 1 1 38 TRP HA H 1.048 0.334 5.714 1.00 . A A . 142 TRP HA 1 1
8 11696 1 1 38 TRP HB2 H 1.585 1.717 3.735 1.00 . A A . 142 TRP HB2 1 1
8 11697 1 1 38 TRP HB3 H 0.465 0.768 2.777 1.00 . A A . 142 TRP HB3 1 1
8 11698 1 1 38 TRP HD1 H 0.415 3.202 5.787 1.00 . A A . 142 TRP HD1 1 1
8 11699 1 1 38 TRP HE1 H -1.891 4.340 5.859 1.00 . A A . 142 TRP HE1 1 1
8 11700 1 1 38 TRP HE3 H -1.889 0.641 1.994 1.00 . A A . 142 TRP HE3 1 1
8 11701 1 1 38 TRP HH2 H -5.422 2.948 2.675 1.00 . A A . 142 TRP HH2 1 1
8 11702 1 1 38 TRP HZ2 H -4.341 4.194 4.490 1.00 . A A . 142 TRP HZ2 1 1
8 11703 1 1 38 TRP HZ3 H -4.220 1.208 1.446 1.00 . A A . 142 TRP HZ3 1 1
8 11704 1 1 38 TRP N N 2.009 -0.847 4.302 1.00 . A A . 142 TRP N 1 1
8 11705 1 1 38 TRP NE1 N -1.653 3.631 5.224 1.00 . A A . 142 TRP NE1 1 1
8 11706 1 1 38 TRP O O -1.091 -0.923 5.700 1.00 . A A . 142 TRP O 1 1
8 11707 1 1 39 LEU C C -2.091 -3.233 4.613 1.00 . A A . 143 LEU C 1 1
8 11708 1 1 39 LEU CA C -1.850 -2.289 3.397 1.00 . A A . 143 LEU CA 1 1
8 11709 1 1 39 LEU CB C -1.676 -3.070 2.116 1.00 . A A . 143 LEU CB 1 1
8 11710 1 1 39 LEU CD1 C -3.759 -2.922 0.765 1.00 . A A . 143 LEU CD1 1 1
8 11711 1 1 39 LEU CD2 C -2.480 -5.050 0.878 1.00 . A A . 143 LEU CD2 1 1
8 11712 1 1 39 LEU CG C -2.898 -3.817 1.634 1.00 . A A . 143 LEU CG 1 1
8 11713 1 1 39 LEU H H -0.120 -1.128 2.829 1.00 . A A . 143 LEU H 1 1
8 11714 1 1 39 LEU HA H -2.690 -1.618 3.306 1.00 . A A . 143 LEU HA 1 1
8 11715 1 1 39 LEU HB2 H -1.376 -2.379 1.341 1.00 . A A . 143 LEU HB2 1 1
8 11716 1 1 39 LEU HB3 H -0.877 -3.774 2.266 1.00 . A A . 143 LEU HB3 1 1
8 11717 1 1 39 LEU HD11 H -4.172 -2.124 1.364 1.00 . A A . 143 LEU HD11 1 1
8 11718 1 1 39 LEU HD12 H -3.152 -2.504 -0.029 1.00 . A A . 143 LEU HD12 1 1
8 11719 1 1 39 LEU HD13 H -4.559 -3.506 0.336 1.00 . A A . 143 LEU HD13 1 1
8 11720 1 1 39 LEU HD21 H -1.909 -4.762 0.008 1.00 . A A . 143 LEU HD21 1 1
8 11721 1 1 39 LEU HD22 H -1.873 -5.672 1.519 1.00 . A A . 143 LEU HD22 1 1
8 11722 1 1 39 LEU HD23 H -3.357 -5.601 0.570 1.00 . A A . 143 LEU HD23 1 1
8 11723 1 1 39 LEU HG H -3.483 -4.123 2.487 1.00 . A A . 143 LEU HG 1 1
8 11724 1 1 39 LEU N N -0.674 -1.433 3.582 1.00 . A A . 143 LEU N 1 1
8 11725 1 1 39 LEU O O -3.233 -3.461 5.026 1.00 . A A . 143 LEU O 1 1
8 11726 1 1 40 GLU C C -1.268 -3.678 7.636 1.00 . A A . 144 GLU C 1 1
8 11727 1 1 40 GLU CA C -1.094 -4.557 6.403 1.00 . A A . 144 GLU CA 1 1
8 11728 1 1 40 GLU CB C 0.144 -5.440 6.567 1.00 . A A . 144 GLU CB 1 1
8 11729 1 1 40 GLU CD C 1.239 -7.669 6.128 1.00 . A A . 144 GLU CD 1 1
8 11730 1 1 40 GLU CG C 0.035 -6.786 5.878 1.00 . A A . 144 GLU CG 1 1
8 11731 1 1 40 GLU H H -0.142 -3.364 4.864 1.00 . A A . 144 GLU H 1 1
8 11732 1 1 40 GLU HA H -1.971 -5.176 6.290 1.00 . A A . 144 GLU HA 1 1
8 11733 1 1 40 GLU HB2 H 0.992 -4.920 6.153 1.00 . A A . 144 GLU HB2 1 1
8 11734 1 1 40 GLU HB3 H 0.314 -5.609 7.619 1.00 . A A . 144 GLU HB3 1 1
8 11735 1 1 40 GLU HG2 H -0.845 -7.295 6.241 1.00 . A A . 144 GLU HG2 1 1
8 11736 1 1 40 GLU HG3 H -0.057 -6.620 4.820 1.00 . A A . 144 GLU HG3 1 1
8 11737 1 1 40 GLU N N -1.003 -3.703 5.205 1.00 . A A . 144 GLU N 1 1
8 11738 1 1 40 GLU O O -2.204 -3.839 8.434 1.00 . A A . 144 GLU O 1 1
8 11739 1 1 40 GLU OE1 O 1.545 -7.954 7.307 1.00 . A A . 144 GLU OE1 1 1
8 11740 1 1 40 GLU OE2 O 1.895 -8.075 5.144 1.00 . A A . 144 GLU OE2 1 1
8 11741 1 1 41 TRP C C -1.663 -0.922 8.829 1.00 . A A . 145 TRP C 1 1
8 11742 1 1 41 TRP CA C -0.363 -1.750 8.836 1.00 . A A . 145 TRP CA 1 1
8 11743 1 1 41 TRP CB C 0.912 -0.905 8.696 1.00 . A A . 145 TRP CB 1 1
8 11744 1 1 41 TRP CD1 C 0.721 1.546 8.048 1.00 . A A . 145 TRP CD1 1 1
8 11745 1 1 41 TRP CD2 C 0.625 1.166 10.241 1.00 . A A . 145 TRP CD2 1 1
8 11746 1 1 41 TRP CE2 C 0.525 2.545 10.023 1.00 . A A . 145 TRP CE2 1 1
8 11747 1 1 41 TRP CE3 C 0.581 0.681 11.543 1.00 . A A . 145 TRP CE3 1 1
8 11748 1 1 41 TRP CG C 0.757 0.549 8.969 1.00 . A A . 145 TRP CG 1 1
8 11749 1 1 41 TRP CH2 C 0.341 2.950 12.337 1.00 . A A . 145 TRP CH2 1 1
8 11750 1 1 41 TRP CZ2 C 0.385 3.449 11.065 1.00 . A A . 145 TRP CZ2 1 1
8 11751 1 1 41 TRP CZ3 C 0.439 1.577 12.581 1.00 . A A . 145 TRP CZ3 1 1
8 11752 1 1 41 TRP H H 0.372 -2.703 7.095 1.00 . A A . 145 TRP H 1 1
8 11753 1 1 41 TRP HA H -0.326 -2.300 9.761 1.00 . A A . 145 TRP HA 1 1
8 11754 1 1 41 TRP HB2 H 1.654 -1.283 9.382 1.00 . A A . 145 TRP HB2 1 1
8 11755 1 1 41 TRP HB3 H 1.287 -1.013 7.688 1.00 . A A . 145 TRP HB3 1 1
8 11756 1 1 41 TRP HD1 H 0.802 1.394 6.982 1.00 . A A . 145 TRP HD1 1 1
8 11757 1 1 41 TRP HE1 H 0.560 3.619 8.222 1.00 . A A . 145 TRP HE1 1 1
8 11758 1 1 41 TRP HE3 H 0.649 -0.378 11.739 1.00 . A A . 145 TRP HE3 1 1
8 11759 1 1 41 TRP HH2 H 0.227 3.620 13.175 1.00 . A A . 145 TRP HH2 1 1
8 11760 1 1 41 TRP HZ2 H 0.305 4.509 10.888 1.00 . A A . 145 TRP HZ2 1 1
8 11761 1 1 41 TRP HZ3 H 0.402 1.222 13.596 1.00 . A A . 145 TRP HZ3 1 1
8 11762 1 1 41 TRP N N -0.356 -2.736 7.763 1.00 . A A . 145 TRP N 1 1
8 11763 1 1 41 TRP NE1 N 0.601 2.753 8.672 1.00 . A A . 145 TRP NE1 1 1
8 11764 1 1 41 TRP O O -1.992 -0.257 9.801 1.00 . A A . 145 TRP O 1 1
8 11765 1 1 42 ALA C C -4.812 -1.110 8.182 1.00 . A A . 146 ALA C 1 1
8 11766 1 1 42 ALA CA C -3.655 -0.328 7.604 1.00 . A A . 146 ALA CA 1 1
8 11767 1 1 42 ALA CB C -3.883 -0.007 6.142 1.00 . A A . 146 ALA CB 1 1
8 11768 1 1 42 ALA H H -2.176 -1.784 7.128 1.00 . A A . 146 ALA H 1 1
8 11769 1 1 42 ALA HA H -3.556 0.606 8.142 1.00 . A A . 146 ALA HA 1 1
8 11770 1 1 42 ALA HB1 H -3.036 0.549 5.769 1.00 . A A . 146 ALA HB1 1 1
8 11771 1 1 42 ALA HB2 H -3.987 -0.923 5.584 1.00 . A A . 146 ALA HB2 1 1
8 11772 1 1 42 ALA HB3 H -4.778 0.587 6.040 1.00 . A A . 146 ALA HB3 1 1
8 11773 1 1 42 ALA N N -2.428 -1.082 7.783 1.00 . A A . 146 ALA N 1 1
8 11774 1 1 42 ALA O O -5.737 -0.540 8.752 1.00 . A A . 146 ALA O 1 1
8 11775 1 1 43 VAL C C -5.698 -3.099 10.230 1.00 . A A . 147 VAL C 1 1
8 11776 1 1 43 VAL CA C -5.711 -3.292 8.704 1.00 . A A . 147 VAL CA 1 1
8 11777 1 1 43 VAL CB C -5.433 -4.760 8.313 1.00 . A A . 147 VAL CB 1 1
8 11778 1 1 43 VAL CG1 C -6.259 -5.733 9.132 1.00 . A A . 147 VAL CG1 1 1
8 11779 1 1 43 VAL CG2 C -5.706 -4.947 6.826 1.00 . A A . 147 VAL CG2 1 1
8 11780 1 1 43 VAL H H -4.168 -2.848 7.362 1.00 . A A . 147 VAL H 1 1
8 11781 1 1 43 VAL HA H -6.700 -3.036 8.353 1.00 . A A . 147 VAL HA 1 1
8 11782 1 1 43 VAL HB H -4.390 -4.967 8.491 1.00 . A A . 147 VAL HB 1 1
8 11783 1 1 43 VAL HG11 H -7.309 -5.538 8.966 1.00 . A A . 147 VAL HG11 1 1
8 11784 1 1 43 VAL HG12 H -6.028 -6.744 8.833 1.00 . A A . 147 VAL HG12 1 1
8 11785 1 1 43 VAL HG13 H -6.032 -5.605 10.180 1.00 . A A . 147 VAL HG13 1 1
8 11786 1 1 43 VAL HG21 H -5.011 -4.347 6.255 1.00 . A A . 147 VAL HG21 1 1
8 11787 1 1 43 VAL HG22 H -5.587 -5.986 6.560 1.00 . A A . 147 VAL HG22 1 1
8 11788 1 1 43 VAL HG23 H -6.717 -4.629 6.603 1.00 . A A . 147 VAL HG23 1 1
8 11789 1 1 43 VAL N N -4.767 -2.419 8.026 1.00 . A A . 147 VAL N 1 1
8 11790 1 1 43 VAL O O -6.731 -3.234 10.880 1.00 . A A . 147 VAL O 1 1
8 11791 1 1 44 LYS C C -4.674 -0.931 12.481 1.00 . A A . 148 LYS C 1 1
8 11792 1 1 44 LYS CA C -4.482 -2.437 12.236 1.00 . A A . 148 LYS CA 1 1
8 11793 1 1 44 LYS CB C -3.162 -2.954 12.828 1.00 . A A . 148 LYS CB 1 1
8 11794 1 1 44 LYS CD C -0.888 -3.909 12.330 1.00 . A A . 148 LYS CD 1 1
8 11795 1 1 44 LYS CE C 0.141 -4.187 11.242 1.00 . A A . 148 LYS CE 1 1
8 11796 1 1 44 LYS CG C -2.002 -2.988 11.841 1.00 . A A . 148 LYS CG 1 1
8 11797 1 1 44 LYS H H -3.789 -2.490 10.208 1.00 . A A . 148 LYS H 1 1
8 11798 1 1 44 LYS HA H -5.304 -2.961 12.706 1.00 . A A . 148 LYS HA 1 1
8 11799 1 1 44 LYS HB2 H -2.879 -2.318 13.654 1.00 . A A . 148 LYS HB2 1 1
8 11800 1 1 44 LYS HB3 H -3.318 -3.957 13.200 1.00 . A A . 148 LYS HB3 1 1
8 11801 1 1 44 LYS HD2 H -0.391 -3.440 13.165 1.00 . A A . 148 LYS HD2 1 1
8 11802 1 1 44 LYS HD3 H -1.323 -4.844 12.647 1.00 . A A . 148 LYS HD3 1 1
8 11803 1 1 44 LYS HE2 H -0.376 -4.452 10.333 1.00 . A A . 148 LYS HE2 1 1
8 11804 1 1 44 LYS HE3 H 0.721 -3.291 11.080 1.00 . A A . 148 LYS HE3 1 1
8 11805 1 1 44 LYS HG2 H -2.363 -3.347 10.889 1.00 . A A . 148 LYS HG2 1 1
8 11806 1 1 44 LYS HG3 H -1.608 -1.990 11.727 1.00 . A A . 148 LYS HG3 1 1
8 11807 1 1 44 LYS HZ1 H 0.517 -6.138 11.888 1.00 . A A . 148 LYS HZ1 1 1
8 11808 1 1 44 LYS HZ2 H 1.681 -5.011 12.400 1.00 . A A . 148 LYS HZ2 1 1
8 11809 1 1 44 LYS HZ3 H 1.662 -5.545 10.791 1.00 . A A . 148 LYS HZ3 1 1
8 11810 1 1 44 LYS N N -4.554 -2.716 10.790 1.00 . A A . 148 LYS N 1 1
8 11811 1 1 44 LYS NZ N 1.063 -5.295 11.608 1.00 . A A . 148 LYS NZ 1 1
8 11812 1 1 44 LYS O O -5.072 -0.477 13.553 1.00 . A A . 148 LYS O 1 1
8 11813 1 1 45 GLU C C -5.925 1.663 11.457 1.00 . A A . 149 GLU C 1 1
8 11814 1 1 45 GLU CA C -4.466 1.245 11.443 1.00 . A A . 149 GLU CA 1 1
8 11815 1 1 45 GLU CB C -3.708 1.952 10.312 1.00 . A A . 149 GLU CB 1 1
8 11816 1 1 45 GLU CD C -2.671 4.214 9.681 1.00 . A A . 149 GLU CD 1 1
8 11817 1 1 45 GLU CG C -3.725 3.468 10.484 1.00 . A A . 149 GLU CG 1 1
8 11818 1 1 45 GLU H H -4.094 -0.776 10.690 1.00 . A A . 149 GLU H 1 1
8 11819 1 1 45 GLU HA H -4.033 1.562 12.383 1.00 . A A . 149 GLU HA 1 1
8 11820 1 1 45 GLU HB2 H -2.680 1.615 10.309 1.00 . A A . 149 GLU HB2 1 1
8 11821 1 1 45 GLU HB3 H -4.167 1.708 9.367 1.00 . A A . 149 GLU HB3 1 1
8 11822 1 1 45 GLU HG2 H -4.695 3.832 10.185 1.00 . A A . 149 GLU HG2 1 1
8 11823 1 1 45 GLU HG3 H -3.572 3.688 11.532 1.00 . A A . 149 GLU HG3 1 1
8 11824 1 1 45 GLU N N -4.375 -0.204 11.424 1.00 . A A . 149 GLU N 1 1
8 11825 1 1 45 GLU O O -6.332 2.488 12.279 1.00 . A A . 149 GLU O 1 1
8 11826 1 1 45 GLU OE1 O -2.550 3.930 8.467 1.00 . A A . 149 GLU OE1 1 1
8 11827 1 1 45 GLU OE2 O -1.935 5.040 10.251 1.00 . A A . 149 GLU OE2 1 1
8 11828 1 1 46 TYR C C -9.095 0.392 10.811 1.00 . A A . 150 TYR C 1 1
8 11829 1 1 46 TYR CA C -8.110 1.498 10.425 1.00 . A A . 150 TYR CA 1 1
8 11830 1 1 46 TYR CB C -8.368 1.934 8.995 1.00 . A A . 150 TYR CB 1 1
8 11831 1 1 46 TYR CD1 C -6.990 4.045 9.040 1.00 . A A . 150 TYR CD1 1 1
8 11832 1 1 46 TYR CD2 C -6.587 2.470 7.295 1.00 . A A . 150 TYR CD2 1 1
8 11833 1 1 46 TYR CE1 C -5.999 4.862 8.534 1.00 . A A . 150 TYR CE1 1 1
8 11834 1 1 46 TYR CE2 C -5.600 3.283 6.781 1.00 . A A . 150 TYR CE2 1 1
8 11835 1 1 46 TYR CG C -7.297 2.836 8.432 1.00 . A A . 150 TYR CG 1 1
8 11836 1 1 46 TYR CZ C -5.307 4.476 7.403 1.00 . A A . 150 TYR CZ 1 1
8 11837 1 1 46 TYR H H -6.385 0.391 9.972 1.00 . A A . 150 TYR H 1 1
8 11838 1 1 46 TYR HA H -8.280 2.321 11.099 1.00 . A A . 150 TYR HA 1 1
8 11839 1 1 46 TYR HB2 H -8.430 1.058 8.364 1.00 . A A . 150 TYR HB2 1 1
8 11840 1 1 46 TYR HB3 H -9.293 2.455 8.961 1.00 . A A . 150 TYR HB3 1 1
8 11841 1 1 46 TYR HD1 H -7.534 4.342 9.925 1.00 . A A . 150 TYR HD1 1 1
8 11842 1 1 46 TYR HD2 H -6.821 1.535 6.808 1.00 . A A . 150 TYR HD2 1 1
8 11843 1 1 46 TYR HE1 H -5.774 5.801 9.018 1.00 . A A . 150 TYR HE1 1 1
8 11844 1 1 46 TYR HE2 H -5.058 2.982 5.896 1.00 . A A . 150 TYR HE2 1 1
8 11845 1 1 46 TYR HH H -3.501 5.123 7.421 1.00 . A A . 150 TYR HH 1 1
8 11846 1 1 46 TYR N N -6.727 1.090 10.565 1.00 . A A . 150 TYR N 1 1
8 11847 1 1 46 TYR O O -10.299 0.530 10.596 1.00 . A A . 150 TYR O 1 1
8 11848 1 1 46 TYR OH O -4.309 5.279 6.903 1.00 . A A . 150 TYR OH 1 1
8 11849 1 1 47 GLY C C -10.177 -2.532 10.818 1.00 . A A . 151 GLY C 1 1
8 11850 1 1 47 GLY CA C -9.469 -1.735 11.899 1.00 . A A . 151 GLY CA 1 1
8 11851 1 1 47 GLY H H -7.620 -0.815 11.427 1.00 . A A . 151 GLY H 1 1
8 11852 1 1 47 GLY HA2 H -8.884 -2.414 12.502 1.00 . A A . 151 GLY HA2 1 1
8 11853 1 1 47 GLY HA3 H -10.213 -1.268 12.526 1.00 . A A . 151 GLY HA3 1 1
8 11854 1 1 47 GLY N N -8.590 -0.701 11.371 1.00 . A A . 151 GLY N 1 1
8 11855 1 1 47 GLY O O -11.382 -2.769 10.899 1.00 . A A . 151 GLY O 1 1
8 11856 1 1 48 LEU C C -9.986 -5.245 9.230 1.00 . A A . 152 LEU C 1 1
8 11857 1 1 48 LEU CA C -9.950 -3.795 8.756 1.00 . A A . 152 LEU CA 1 1
8 11858 1 1 48 LEU CB C -9.066 -3.676 7.520 1.00 . A A . 152 LEU CB 1 1
8 11859 1 1 48 LEU CD1 C -7.947 -2.215 5.826 1.00 . A A . 152 LEU CD1 1 1
8 11860 1 1 48 LEU CD2 C -10.372 -1.927 6.301 1.00 . A A . 152 LEU CD2 1 1
8 11861 1 1 48 LEU CG C -9.024 -2.286 6.890 1.00 . A A . 152 LEU CG 1 1
8 11862 1 1 48 LEU H H -8.488 -2.665 9.781 1.00 . A A . 152 LEU H 1 1
8 11863 1 1 48 LEU HA H -10.955 -3.475 8.505 1.00 . A A . 152 LEU HA 1 1
8 11864 1 1 48 LEU HB2 H -8.059 -3.957 7.794 1.00 . A A . 152 LEU HB2 1 1
8 11865 1 1 48 LEU HB3 H -9.425 -4.372 6.778 1.00 . A A . 152 LEU HB3 1 1
8 11866 1 1 48 LEU HD11 H -6.987 -2.439 6.267 1.00 . A A . 152 LEU HD11 1 1
8 11867 1 1 48 LEU HD12 H -8.162 -2.933 5.050 1.00 . A A . 152 LEU HD12 1 1
8 11868 1 1 48 LEU HD13 H -7.925 -1.222 5.401 1.00 . A A . 152 LEU HD13 1 1
8 11869 1 1 48 LEU HD21 H -11.121 -1.947 7.078 1.00 . A A . 152 LEU HD21 1 1
8 11870 1 1 48 LEU HD22 H -10.326 -0.938 5.870 1.00 . A A . 152 LEU HD22 1 1
8 11871 1 1 48 LEU HD23 H -10.630 -2.642 5.535 1.00 . A A . 152 LEU HD23 1 1
8 11872 1 1 48 LEU HG H -8.795 -1.565 7.648 1.00 . A A . 152 LEU HG 1 1
8 11873 1 1 48 LEU N N -9.429 -2.937 9.812 1.00 . A A . 152 LEU N 1 1
8 11874 1 1 48 LEU O O -9.070 -5.704 9.898 1.00 . A A . 152 LEU O 1 1
8 11875 1 1 49 PRO C C -10.656 -8.233 8.047 1.00 . A A . 153 PRO C 1 1
8 11876 1 1 49 PRO CA C -11.169 -7.389 9.216 1.00 . A A . 153 PRO CA 1 1
8 11877 1 1 49 PRO CB C -12.673 -7.573 9.415 1.00 . A A . 153 PRO CB 1 1
8 11878 1 1 49 PRO CD C -12.291 -5.450 8.311 1.00 . A A . 153 PRO CD 1 1
8 11879 1 1 49 PRO CG C -13.313 -6.540 8.541 1.00 . A A . 153 PRO CG 1 1
8 11880 1 1 49 PRO HA H -10.641 -7.656 10.120 1.00 . A A . 153 PRO HA 1 1
8 11881 1 1 49 PRO HB2 H -12.957 -8.572 9.117 1.00 . A A . 153 PRO HB2 1 1
8 11882 1 1 49 PRO HB3 H -12.921 -7.418 10.452 1.00 . A A . 153 PRO HB3 1 1
8 11883 1 1 49 PRO HD2 H -12.141 -5.291 7.260 1.00 . A A . 153 PRO HD2 1 1
8 11884 1 1 49 PRO HD3 H -12.605 -4.535 8.787 1.00 . A A . 153 PRO HD3 1 1
8 11885 1 1 49 PRO HG2 H -13.597 -6.986 7.601 1.00 . A A . 153 PRO HG2 1 1
8 11886 1 1 49 PRO HG3 H -14.183 -6.134 9.038 1.00 . A A . 153 PRO HG3 1 1
8 11887 1 1 49 PRO N N -11.067 -5.967 8.931 1.00 . A A . 153 PRO N 1 1
8 11888 1 1 49 PRO O O -9.468 -8.190 7.715 1.00 . A A . 153 PRO O 1 1
8 11889 1 1 50 ASP C C -10.842 -8.927 5.027 1.00 . A A . 154 ASP C 1 1
8 11890 1 1 50 ASP CA C -11.258 -9.776 6.231 1.00 . A A . 154 ASP CA 1 1
8 11891 1 1 50 ASP CB C -12.460 -10.651 5.854 1.00 . A A . 154 ASP CB 1 1
8 11892 1 1 50 ASP CG C -13.784 -9.920 5.958 1.00 . A A . 154 ASP CG 1 1
8 11893 1 1 50 ASP H H -12.407 -9.178 7.897 1.00 . A A . 154 ASP H 1 1
8 11894 1 1 50 ASP HA H -10.435 -10.430 6.473 1.00 . A A . 154 ASP HA 1 1
8 11895 1 1 50 ASP HB2 H -12.341 -10.992 4.838 1.00 . A A . 154 ASP HB2 1 1
8 11896 1 1 50 ASP HB3 H -12.492 -11.507 6.513 1.00 . A A . 154 ASP HB3 1 1
8 11897 1 1 50 ASP N N -11.557 -9.003 7.440 1.00 . A A . 154 ASP N 1 1
8 11898 1 1 50 ASP O O -11.560 -8.841 4.033 1.00 . A A . 154 ASP O 1 1
8 11899 1 1 50 ASP OD1 O -14.334 -9.814 7.075 1.00 . A A . 154 ASP OD1 1 1
8 11900 1 1 50 ASP OD2 O -14.273 -9.435 4.916 1.00 . A A . 154 ASP OD2 1 1
8 11901 1 1 51 VAL C C -7.920 -8.754 3.550 1.00 . A A . 155 VAL C 1 1
8 11902 1 1 51 VAL CA C -9.007 -7.766 3.952 1.00 . A A . 155 VAL CA 1 1
8 11903 1 1 51 VAL CB C -8.381 -6.378 4.208 1.00 . A A . 155 VAL CB 1 1
8 11904 1 1 51 VAL CG1 C -7.681 -5.856 2.960 1.00 . A A . 155 VAL CG1 1 1
8 11905 1 1 51 VAL CG2 C -9.443 -5.398 4.665 1.00 . A A . 155 VAL CG2 1 1
8 11906 1 1 51 VAL H H -9.297 -8.146 6.016 1.00 . A A . 155 VAL H 1 1
8 11907 1 1 51 VAL HA H -9.728 -7.685 3.150 1.00 . A A . 155 VAL HA 1 1
8 11908 1 1 51 VAL HB H -7.647 -6.472 4.996 1.00 . A A . 155 VAL HB 1 1
8 11909 1 1 51 VAL HG11 H -7.247 -4.889 3.170 1.00 . A A . 155 VAL HG11 1 1
8 11910 1 1 51 VAL HG12 H -6.903 -6.545 2.670 1.00 . A A . 155 VAL HG12 1 1
8 11911 1 1 51 VAL HG13 H -8.396 -5.763 2.157 1.00 . A A . 155 VAL HG13 1 1
8 11912 1 1 51 VAL HG21 H -10.194 -5.294 3.894 1.00 . A A . 155 VAL HG21 1 1
8 11913 1 1 51 VAL HG22 H -9.905 -5.764 5.570 1.00 . A A . 155 VAL HG22 1 1
8 11914 1 1 51 VAL HG23 H -8.988 -4.436 4.856 1.00 . A A . 155 VAL HG23 1 1
8 11915 1 1 51 VAL N N -9.691 -8.288 5.124 1.00 . A A . 155 VAL N 1 1
8 11916 1 1 51 VAL O O -7.160 -9.222 4.400 1.00 . A A . 155 VAL O 1 1
8 11917 1 1 52 ASN C C -5.625 -9.393 1.319 1.00 . A A . 156 ASN C 1 1
8 11918 1 1 52 ASN CA C -6.890 -10.081 1.817 1.00 . A A . 156 ASN CA 1 1
8 11919 1 1 52 ASN CB C -7.497 -10.942 0.709 1.00 . A A . 156 ASN CB 1 1
8 11920 1 1 52 ASN CG C -7.049 -12.388 0.799 1.00 . A A . 156 ASN CG 1 1
8 11921 1 1 52 ASN H H -8.420 -8.625 1.622 1.00 . A A . 156 ASN H 1 1
8 11922 1 1 52 ASN HA H -6.636 -10.710 2.658 1.00 . A A . 156 ASN HA 1 1
8 11923 1 1 52 ASN HB2 H -8.574 -10.913 0.787 1.00 . A A . 156 ASN HB2 1 1
8 11924 1 1 52 ASN HB3 H -7.197 -10.549 -0.250 1.00 . A A . 156 ASN HB3 1 1
8 11925 1 1 52 ASN HD21 H -5.453 -11.860 1.851 1.00 . A A . 156 ASN HD21 1 1
8 11926 1 1 52 ASN HD22 H -5.622 -13.550 1.543 1.00 . A A . 156 ASN HD22 1 1
8 11927 1 1 52 ASN N N -7.846 -9.084 2.274 1.00 . A A . 156 ASN N 1 1
8 11928 1 1 52 ASN ND2 N -5.927 -12.620 1.459 1.00 . A A . 156 ASN ND2 1 1
8 11929 1 1 52 ASN O O -5.619 -8.799 0.242 1.00 . A A . 156 ASN O 1 1
8 11930 1 1 52 ASN OD1 O -7.722 -13.292 0.311 1.00 . A A . 156 ASN OD1 1 1
8 11931 1 1 53 ILE C C -2.439 -9.268 0.828 1.00 . A A . 157 ILE C 1 1
8 11932 1 1 53 ILE CA C -3.401 -8.625 1.821 1.00 . A A . 157 ILE CA 1 1
8 11933 1 1 53 ILE CB C -2.634 -8.264 3.108 1.00 . A A . 157 ILE CB 1 1
8 11934 1 1 53 ILE CD1 C -4.162 -6.306 3.681 1.00 . A A . 157 ILE CD1 1 1
8 11935 1 1 53 ILE CG1 C -3.562 -7.615 4.134 1.00 . A A . 157 ILE CG1 1 1
8 11936 1 1 53 ILE CG2 C -1.437 -7.382 2.805 1.00 . A A . 157 ILE CG2 1 1
8 11937 1 1 53 ILE H H -4.546 -10.071 2.884 1.00 . A A . 157 ILE H 1 1
8 11938 1 1 53 ILE HA H -3.825 -7.753 1.358 1.00 . A A . 157 ILE HA 1 1
8 11939 1 1 53 ILE HB H -2.254 -9.182 3.524 1.00 . A A . 157 ILE HB 1 1
8 11940 1 1 53 ILE HD11 H -4.841 -5.941 4.436 1.00 . A A . 157 ILE HD11 1 1
8 11941 1 1 53 ILE HD12 H -3.371 -5.586 3.526 1.00 . A A . 157 ILE HD12 1 1
8 11942 1 1 53 ILE HD13 H -4.697 -6.458 2.755 1.00 . A A . 157 ILE HD13 1 1
8 11943 1 1 53 ILE HG12 H -4.373 -8.296 4.344 1.00 . A A . 157 ILE HG12 1 1
8 11944 1 1 53 ILE HG13 H -3.008 -7.431 5.044 1.00 . A A . 157 ILE HG13 1 1
8 11945 1 1 53 ILE HG21 H -0.559 -7.795 3.277 1.00 . A A . 157 ILE HG21 1 1
8 11946 1 1 53 ILE HG22 H -1.281 -7.344 1.737 1.00 . A A . 157 ILE HG22 1 1
8 11947 1 1 53 ILE HG23 H -1.618 -6.385 3.179 1.00 . A A . 157 ILE HG23 1 1
8 11948 1 1 53 ILE N N -4.554 -9.471 2.096 1.00 . A A . 157 ILE N 1 1
8 11949 1 1 53 ILE O O -1.868 -8.573 -0.017 1.00 . A A . 157 ILE O 1 1
8 11950 1 1 54 LEU C C -1.545 -11.180 -1.414 1.00 . A A . 158 LEU C 1 1
8 11951 1 1 54 LEU CA C -1.271 -11.284 0.095 1.00 . A A . 158 LEU CA 1 1
8 11952 1 1 54 LEU CB C -1.178 -12.765 0.500 1.00 . A A . 158 LEU CB 1 1
8 11953 1 1 54 LEU CD1 C -2.370 -14.968 0.353 1.00 . A A . 158 LEU CD1 1 1
8 11954 1 1 54 LEU CD2 C -2.959 -13.361 2.159 1.00 . A A . 158 LEU CD2 1 1
8 11955 1 1 54 LEU CG C -2.507 -13.497 0.712 1.00 . A A . 158 LEU CG 1 1
8 11956 1 1 54 LEU H H -2.783 -11.106 1.558 1.00 . A A . 158 LEU H 1 1
8 11957 1 1 54 LEU HA H -0.309 -10.835 0.296 1.00 . A A . 158 LEU HA 1 1
8 11958 1 1 54 LEU HB2 H -0.630 -13.287 -0.272 1.00 . A A . 158 LEU HB2 1 1
8 11959 1 1 54 LEU HB3 H -0.612 -12.826 1.417 1.00 . A A . 158 LEU HB3 1 1
8 11960 1 1 54 LEU HD11 H -2.077 -15.060 -0.682 1.00 . A A . 158 LEU HD11 1 1
8 11961 1 1 54 LEU HD12 H -1.619 -15.424 0.982 1.00 . A A . 158 LEU HD12 1 1
8 11962 1 1 54 LEU HD13 H -3.316 -15.465 0.505 1.00 . A A . 158 LEU HD13 1 1
8 11963 1 1 54 LEU HD21 H -3.881 -13.905 2.301 1.00 . A A . 158 LEU HD21 1 1
8 11964 1 1 54 LEU HD22 H -2.200 -13.762 2.812 1.00 . A A . 158 LEU HD22 1 1
8 11965 1 1 54 LEU HD23 H -3.118 -12.316 2.390 1.00 . A A . 158 LEU HD23 1 1
8 11966 1 1 54 LEU HG H -3.263 -13.060 0.077 1.00 . A A . 158 LEU HG 1 1
8 11967 1 1 54 LEU N N -2.253 -10.579 0.923 1.00 . A A . 158 LEU N 1 1
8 11968 1 1 54 LEU O O -0.870 -11.833 -2.207 1.00 . A A . 158 LEU O 1 1
8 11969 1 1 55 LEU C C -2.062 -8.902 -3.715 1.00 . A A . 159 LEU C 1 1
8 11970 1 1 55 LEU CA C -2.786 -10.155 -3.234 1.00 . A A . 159 LEU CA 1 1
8 11971 1 1 55 LEU CB C -4.293 -10.013 -3.499 1.00 . A A . 159 LEU CB 1 1
8 11972 1 1 55 LEU CD1 C -5.147 -11.941 -2.125 1.00 . A A . 159 LEU CD1 1 1
8 11973 1 1 55 LEU CD2 C -6.512 -11.050 -4.022 1.00 . A A . 159 LEU CD2 1 1
8 11974 1 1 55 LEU CG C -5.104 -11.314 -3.508 1.00 . A A . 159 LEU CG 1 1
8 11975 1 1 55 LEU H H -2.975 -9.797 -1.175 1.00 . A A . 159 LEU H 1 1
8 11976 1 1 55 LEU HA H -2.401 -11.002 -3.783 1.00 . A A . 159 LEU HA 1 1
8 11977 1 1 55 LEU HB2 H -4.706 -9.367 -2.739 1.00 . A A . 159 LEU HB2 1 1
8 11978 1 1 55 LEU HB3 H -4.422 -9.532 -4.458 1.00 . A A . 159 LEU HB3 1 1
8 11979 1 1 55 LEU HD11 H -4.142 -12.160 -1.797 1.00 . A A . 159 LEU HD11 1 1
8 11980 1 1 55 LEU HD12 H -5.611 -11.255 -1.432 1.00 . A A . 159 LEU HD12 1 1
8 11981 1 1 55 LEU HD13 H -5.720 -12.856 -2.162 1.00 . A A . 159 LEU HD13 1 1
8 11982 1 1 55 LEU HD21 H -7.050 -11.981 -4.104 1.00 . A A . 159 LEU HD21 1 1
8 11983 1 1 55 LEU HD22 H -7.029 -10.393 -3.337 1.00 . A A . 159 LEU HD22 1 1
8 11984 1 1 55 LEU HD23 H -6.460 -10.577 -4.998 1.00 . A A . 159 LEU HD23 1 1
8 11985 1 1 55 LEU HG H -4.632 -12.018 -4.177 1.00 . A A . 159 LEU HG 1 1
8 11986 1 1 55 LEU N N -2.509 -10.359 -1.822 1.00 . A A . 159 LEU N 1 1
8 11987 1 1 55 LEU O O -1.758 -8.762 -4.897 1.00 . A A . 159 LEU O 1 1
8 11988 1 1 56 PHE C C 0.380 -6.812 -3.050 1.00 . A A . 160 PHE C 1 1
8 11989 1 1 56 PHE CA C -1.141 -6.728 -3.136 1.00 . A A . 160 PHE CA 1 1
8 11990 1 1 56 PHE CB C -1.644 -5.616 -2.220 1.00 . A A . 160 PHE CB 1 1
8 11991 1 1 56 PHE CD1 C -4.098 -6.035 -1.868 1.00 . A A . 160 PHE CD1 1 1
8 11992 1 1 56 PHE CD2 C -3.454 -4.147 -3.174 1.00 . A A . 160 PHE CD2 1 1
8 11993 1 1 56 PHE CE1 C -5.428 -5.717 -2.063 1.00 . A A . 160 PHE CE1 1 1
8 11994 1 1 56 PHE CE2 C -4.783 -3.823 -3.372 1.00 . A A . 160 PHE CE2 1 1
8 11995 1 1 56 PHE CG C -3.095 -5.255 -2.420 1.00 . A A . 160 PHE CG 1 1
8 11996 1 1 56 PHE CZ C -5.768 -4.571 -2.761 1.00 . A A . 160 PHE CZ 1 1
8 11997 1 1 56 PHE H H -1.958 -8.195 -1.835 1.00 . A A . 160 PHE H 1 1
8 11998 1 1 56 PHE HA H -1.463 -6.518 -4.145 1.00 . A A . 160 PHE HA 1 1
8 11999 1 1 56 PHE HB2 H -1.524 -5.927 -1.194 1.00 . A A . 160 PHE HB2 1 1
8 12000 1 1 56 PHE HB3 H -1.052 -4.728 -2.388 1.00 . A A . 160 PHE HB3 1 1
8 12001 1 1 56 PHE HD1 H -3.832 -6.901 -1.278 1.00 . A A . 160 PHE HD1 1 1
8 12002 1 1 56 PHE HD2 H -2.681 -3.531 -3.612 1.00 . A A . 160 PHE HD2 1 1
8 12003 1 1 56 PHE HE1 H -6.200 -6.335 -1.628 1.00 . A A . 160 PHE HE1 1 1
8 12004 1 1 56 PHE HE2 H -5.049 -2.956 -3.959 1.00 . A A . 160 PHE HE2 1 1
8 12005 1 1 56 PHE HZ H -6.807 -4.304 -2.896 1.00 . A A . 160 PHE HZ 1 1
8 12006 1 1 56 PHE N N -1.757 -8.001 -2.780 1.00 . A A . 160 PHE N 1 1
8 12007 1 1 56 PHE O O 1.084 -5.915 -3.494 1.00 . A A . 160 PHE O 1 1
8 12008 1 1 57 GLN C C 3.123 -7.922 -3.501 1.00 . A A . 161 GLN C 1 1
8 12009 1 1 57 GLN CA C 2.289 -8.168 -2.245 1.00 . A A . 161 GLN CA 1 1
8 12010 1 1 57 GLN CB C 2.488 -9.619 -1.813 1.00 . A A . 161 GLN CB 1 1
8 12011 1 1 57 GLN CD C 2.092 -11.391 -0.062 1.00 . A A . 161 GLN CD 1 1
8 12012 1 1 57 GLN CG C 1.837 -9.957 -0.488 1.00 . A A . 161 GLN CG 1 1
8 12013 1 1 57 GLN H H 0.208 -8.534 -2.068 1.00 . A A . 161 GLN H 1 1
8 12014 1 1 57 GLN HA H 2.652 -7.534 -1.450 1.00 . A A . 161 GLN HA 1 1
8 12015 1 1 57 GLN HB2 H 2.072 -10.269 -2.568 1.00 . A A . 161 GLN HB2 1 1
8 12016 1 1 57 GLN HB3 H 3.548 -9.816 -1.727 1.00 . A A . 161 GLN HB3 1 1
8 12017 1 1 57 GLN HE21 H 1.907 -10.878 1.853 1.00 . A A . 161 GLN HE21 1 1
8 12018 1 1 57 GLN HE22 H 2.229 -12.557 1.544 1.00 . A A . 161 GLN HE22 1 1
8 12019 1 1 57 GLN HG2 H 2.235 -9.298 0.268 1.00 . A A . 161 GLN HG2 1 1
8 12020 1 1 57 GLN HG3 H 0.771 -9.804 -0.575 1.00 . A A . 161 GLN HG3 1 1
8 12021 1 1 57 GLN N N 0.855 -7.900 -2.438 1.00 . A A . 161 GLN N 1 1
8 12022 1 1 57 GLN NE2 N 2.079 -11.632 1.238 1.00 . A A . 161 GLN NE2 1 1
8 12023 1 1 57 GLN O O 4.293 -7.556 -3.419 1.00 . A A . 161 GLN O 1 1
8 12024 1 1 57 GLN OE1 O 2.280 -12.277 -0.895 1.00 . A A . 161 GLN OE1 1 1
8 12025 1 1 58 ASN C C 2.987 -6.732 -6.602 1.00 . A A . 162 ASN C 1 1
8 12026 1 1 58 ASN CA C 3.245 -8.067 -5.919 1.00 . A A . 162 ASN CA 1 1
8 12027 1 1 58 ASN CB C 2.819 -9.216 -6.844 1.00 . A A . 162 ASN CB 1 1
8 12028 1 1 58 ASN CG C 2.846 -10.569 -6.155 1.00 . A A . 162 ASN CG 1 1
8 12029 1 1 58 ASN H H 1.556 -8.308 -4.670 1.00 . A A . 162 ASN H 1 1
8 12030 1 1 58 ASN HA H 4.298 -8.157 -5.705 1.00 . A A . 162 ASN HA 1 1
8 12031 1 1 58 ASN HB2 H 1.815 -9.032 -7.195 1.00 . A A . 162 ASN HB2 1 1
8 12032 1 1 58 ASN HB3 H 3.491 -9.252 -7.690 1.00 . A A . 162 ASN HB3 1 1
8 12033 1 1 58 ASN HD21 H 0.915 -10.410 -5.710 1.00 . A A . 162 ASN HD21 1 1
8 12034 1 1 58 ASN HD22 H 1.695 -11.855 -5.164 1.00 . A A . 162 ASN HD22 1 1
8 12035 1 1 58 ASN N N 2.519 -8.136 -4.657 1.00 . A A . 162 ASN N 1 1
8 12036 1 1 58 ASN ND2 N 1.703 -10.987 -5.624 1.00 . A A . 162 ASN ND2 1 1
8 12037 1 1 58 ASN O O 3.557 -6.433 -7.651 1.00 . A A . 162 ASN O 1 1
8 12038 1 1 58 ASN OD1 O 3.874 -11.245 -6.111 1.00 . A A . 162 ASN OD1 1 1
8 12039 1 1 59 ILE C C 2.623 -3.541 -5.924 1.00 . A A . 163 ILE C 1 1
8 12040 1 1 59 ILE CA C 1.759 -4.635 -6.540 1.00 . A A . 163 ILE CA 1 1
8 12041 1 1 59 ILE CB C 0.266 -4.315 -6.294 1.00 . A A . 163 ILE CB 1 1
8 12042 1 1 59 ILE CD1 C -2.105 -5.140 -6.661 1.00 . A A . 163 ILE CD1 1 1
8 12043 1 1 59 ILE CG1 C -0.639 -5.336 -6.983 1.00 . A A . 163 ILE CG1 1 1
8 12044 1 1 59 ILE CG2 C -0.080 -2.905 -6.743 1.00 . A A . 163 ILE CG2 1 1
8 12045 1 1 59 ILE H H 1.690 -6.244 -5.171 1.00 . A A . 163 ILE H 1 1
8 12046 1 1 59 ILE HA H 1.982 -4.657 -7.594 1.00 . A A . 163 ILE HA 1 1
8 12047 1 1 59 ILE HB H 0.093 -4.367 -5.230 1.00 . A A . 163 ILE HB 1 1
8 12048 1 1 59 ILE HD11 H -2.420 -4.164 -7.000 1.00 . A A . 163 ILE HD11 1 1
8 12049 1 1 59 ILE HD12 H -2.689 -5.900 -7.156 1.00 . A A . 163 ILE HD12 1 1
8 12050 1 1 59 ILE HD13 H -2.251 -5.211 -5.592 1.00 . A A . 163 ILE HD13 1 1
8 12051 1 1 59 ILE HG12 H -0.519 -5.252 -8.053 1.00 . A A . 163 ILE HG12 1 1
8 12052 1 1 59 ILE HG13 H -0.357 -6.329 -6.667 1.00 . A A . 163 ILE HG13 1 1
8 12053 1 1 59 ILE HG21 H 0.097 -2.810 -7.803 1.00 . A A . 163 ILE HG21 1 1
8 12054 1 1 59 ILE HG22 H -1.120 -2.707 -6.533 1.00 . A A . 163 ILE HG22 1 1
8 12055 1 1 59 ILE HG23 H 0.535 -2.195 -6.211 1.00 . A A . 163 ILE HG23 1 1
8 12056 1 1 59 ILE N N 2.117 -5.936 -5.997 1.00 . A A . 163 ILE N 1 1
8 12057 1 1 59 ILE O O 2.763 -3.437 -4.708 1.00 . A A . 163 ILE O 1 1
8 12058 1 1 60 ASP C C 2.997 -0.386 -6.322 1.00 . A A . 164 ASP C 1 1
8 12059 1 1 60 ASP CA C 3.958 -1.561 -6.416 1.00 . A A . 164 ASP CA 1 1
8 12060 1 1 60 ASP CB C 5.063 -1.283 -7.448 1.00 . A A . 164 ASP CB 1 1
8 12061 1 1 60 ASP CG C 5.820 0.015 -7.224 1.00 . A A . 164 ASP CG 1 1
8 12062 1 1 60 ASP H H 3.159 -2.966 -7.757 1.00 . A A . 164 ASP H 1 1
8 12063 1 1 60 ASP HA H 4.403 -1.739 -5.449 1.00 . A A . 164 ASP HA 1 1
8 12064 1 1 60 ASP HB2 H 5.775 -2.086 -7.409 1.00 . A A . 164 ASP HB2 1 1
8 12065 1 1 60 ASP HB3 H 4.619 -1.249 -8.431 1.00 . A A . 164 ASP HB3 1 1
8 12066 1 1 60 ASP N N 3.220 -2.746 -6.806 1.00 . A A . 164 ASP N 1 1
8 12067 1 1 60 ASP O O 1.888 -0.433 -6.854 1.00 . A A . 164 ASP O 1 1
8 12068 1 1 60 ASP OD1 O 5.339 1.075 -7.672 1.00 . A A . 164 ASP OD1 1 1
8 12069 1 1 60 ASP OD2 O 6.879 -0.022 -6.562 1.00 . A A . 164 ASP OD2 1 1
8 12070 1 1 61 GLY C C 2.126 2.494 -6.659 1.00 . A A . 165 GLY C 1 1
8 12071 1 1 61 GLY CA C 2.583 1.805 -5.399 1.00 . A A . 165 GLY CA 1 1
8 12072 1 1 61 GLY H H 4.362 0.659 -5.327 1.00 . A A . 165 GLY H 1 1
8 12073 1 1 61 GLY HA2 H 1.714 1.479 -4.851 1.00 . A A . 165 GLY HA2 1 1
8 12074 1 1 61 GLY HA3 H 3.126 2.516 -4.794 1.00 . A A . 165 GLY HA3 1 1
8 12075 1 1 61 GLY N N 3.431 0.660 -5.655 1.00 . A A . 165 GLY N 1 1
8 12076 1 1 61 GLY O O 1.115 3.193 -6.657 1.00 . A A . 165 GLY O 1 1
8 12077 1 1 62 LYS C C 1.260 2.172 -9.541 1.00 . A A . 166 LYS C 1 1
8 12078 1 1 62 LYS CA C 2.510 2.867 -9.021 1.00 . A A . 166 LYS CA 1 1
8 12079 1 1 62 LYS CB C 3.665 2.686 -10.008 1.00 . A A . 166 LYS CB 1 1
8 12080 1 1 62 LYS CD C 4.824 1.177 -11.683 1.00 . A A . 166 LYS CD 1 1
8 12081 1 1 62 LYS CE C 6.053 0.614 -10.975 1.00 . A A . 166 LYS CE 1 1
8 12082 1 1 62 LYS CG C 3.624 1.363 -10.755 1.00 . A A . 166 LYS CG 1 1
8 12083 1 1 62 LYS H H 3.682 1.750 -7.669 1.00 . A A . 166 LYS H 1 1
8 12084 1 1 62 LYS HA H 2.296 3.915 -8.886 1.00 . A A . 166 LYS HA 1 1
8 12085 1 1 62 LYS HB2 H 3.644 3.486 -10.725 1.00 . A A . 166 LYS HB2 1 1
8 12086 1 1 62 LYS HB3 H 4.594 2.726 -9.457 1.00 . A A . 166 LYS HB3 1 1
8 12087 1 1 62 LYS HD2 H 4.548 0.498 -12.475 1.00 . A A . 166 LYS HD2 1 1
8 12088 1 1 62 LYS HD3 H 5.079 2.136 -12.111 1.00 . A A . 166 LYS HD3 1 1
8 12089 1 1 62 LYS HE2 H 5.772 -0.296 -10.470 1.00 . A A . 166 LYS HE2 1 1
8 12090 1 1 62 LYS HE3 H 6.805 0.390 -11.717 1.00 . A A . 166 LYS HE3 1 1
8 12091 1 1 62 LYS HG2 H 3.600 0.564 -10.029 1.00 . A A . 166 LYS HG2 1 1
8 12092 1 1 62 LYS HG3 H 2.719 1.330 -11.344 1.00 . A A . 166 LYS HG3 1 1
8 12093 1 1 62 LYS HZ1 H 5.983 1.654 -9.159 1.00 . A A . 166 LYS HZ1 1 1
8 12094 1 1 62 LYS HZ2 H 6.784 2.490 -10.399 1.00 . A A . 166 LYS HZ2 1 1
8 12095 1 1 62 LYS HZ3 H 7.545 1.189 -9.626 1.00 . A A . 166 LYS HZ3 1 1
8 12096 1 1 62 LYS N N 2.866 2.297 -7.738 1.00 . A A . 166 LYS N 1 1
8 12097 1 1 62 LYS NZ N 6.630 1.552 -9.974 1.00 . A A . 166 LYS NZ 1 1
8 12098 1 1 62 LYS O O 0.493 2.724 -10.329 1.00 . A A . 166 LYS O 1 1
8 12099 1 1 63 GLU C C -1.211 0.297 -8.497 1.00 . A A . 167 GLU C 1 1
8 12100 1 1 63 GLU CA C -0.058 0.156 -9.490 1.00 . A A . 167 GLU CA 1 1
8 12101 1 1 63 GLU CB C 0.361 -1.306 -9.681 1.00 . A A . 167 GLU CB 1 1
8 12102 1 1 63 GLU CD C -0.310 -3.452 -10.834 1.00 . A A . 167 GLU CD 1 1
8 12103 1 1 63 GLU CG C -0.779 -2.218 -10.095 1.00 . A A . 167 GLU CG 1 1
8 12104 1 1 63 GLU H H 1.696 0.598 -8.394 1.00 . A A . 167 GLU H 1 1
8 12105 1 1 63 GLU HA H -0.371 0.561 -10.443 1.00 . A A . 167 GLU HA 1 1
8 12106 1 1 63 GLU HB2 H 1.124 -1.353 -10.444 1.00 . A A . 167 GLU HB2 1 1
8 12107 1 1 63 GLU HB3 H 0.770 -1.676 -8.752 1.00 . A A . 167 GLU HB3 1 1
8 12108 1 1 63 GLU HG2 H -1.309 -2.528 -9.207 1.00 . A A . 167 GLU HG2 1 1
8 12109 1 1 63 GLU HG3 H -1.447 -1.663 -10.736 1.00 . A A . 167 GLU HG3 1 1
8 12110 1 1 63 GLU N N 1.065 0.956 -9.066 1.00 . A A . 167 GLU N 1 1
8 12111 1 1 63 GLU O O -2.359 0.012 -8.824 1.00 . A A . 167 GLU O 1 1
8 12112 1 1 63 GLU OE1 O -0.006 -4.464 -10.166 1.00 . A A . 167 GLU OE1 1 1
8 12113 1 1 63 GLU OE2 O -0.222 -3.414 -12.077 1.00 . A A . 167 GLU OE2 1 1
8 12114 1 1 64 LEU C C -2.427 2.537 -6.523 1.00 . A A . 168 LEU C 1 1
8 12115 1 1 64 LEU CA C -1.950 1.107 -6.319 1.00 . A A . 168 LEU CA 1 1
8 12116 1 1 64 LEU CB C -1.429 0.905 -4.896 1.00 . A A . 168 LEU CB 1 1
8 12117 1 1 64 LEU CD1 C -3.428 -0.269 -3.946 1.00 . A A . 168 LEU CD1 1 1
8 12118 1 1 64 LEU CD2 C -1.816 0.873 -2.423 1.00 . A A . 168 LEU CD2 1 1
8 12119 1 1 64 LEU CG C -2.483 0.911 -3.789 1.00 . A A . 168 LEU CG 1 1
8 12120 1 1 64 LEU H H 0.020 0.856 -7.009 1.00 . A A . 168 LEU H 1 1
8 12121 1 1 64 LEU HA H -2.807 0.483 -6.510 1.00 . A A . 168 LEU HA 1 1
8 12122 1 1 64 LEU HB2 H -0.908 -0.037 -4.858 1.00 . A A . 168 LEU HB2 1 1
8 12123 1 1 64 LEU HB3 H -0.722 1.697 -4.690 1.00 . A A . 168 LEU HB3 1 1
8 12124 1 1 64 LEU HD11 H -3.932 -0.203 -4.898 1.00 . A A . 168 LEU HD11 1 1
8 12125 1 1 64 LEU HD12 H -2.865 -1.191 -3.898 1.00 . A A . 168 LEU HD12 1 1
8 12126 1 1 64 LEU HD13 H -4.158 -0.254 -3.150 1.00 . A A . 168 LEU HD13 1 1
8 12127 1 1 64 LEU HD21 H -2.572 0.922 -1.652 1.00 . A A . 168 LEU HD21 1 1
8 12128 1 1 64 LEU HD22 H -1.259 -0.047 -2.321 1.00 . A A . 168 LEU HD22 1 1
8 12129 1 1 64 LEU HD23 H -1.147 1.714 -2.324 1.00 . A A . 168 LEU HD23 1 1
8 12130 1 1 64 LEU HG H -3.064 1.820 -3.855 1.00 . A A . 168 LEU HG 1 1
8 12131 1 1 64 LEU N N -0.912 0.787 -7.292 1.00 . A A . 168 LEU N 1 1
8 12132 1 1 64 LEU O O -3.553 2.885 -6.178 1.00 . A A . 168 LEU O 1 1
8 12133 1 1 65 CYS C C -2.991 4.628 -8.653 1.00 . A A . 169 CYS C 1 1
8 12134 1 1 65 CYS CA C -1.949 4.688 -7.535 1.00 . A A . 169 CYS CA 1 1
8 12135 1 1 65 CYS CB C -0.709 5.450 -8.005 1.00 . A A . 169 CYS CB 1 1
8 12136 1 1 65 CYS H H -0.652 3.050 -7.273 1.00 . A A . 169 CYS H 1 1
8 12137 1 1 65 CYS HA H -2.374 5.234 -6.704 1.00 . A A . 169 CYS HA 1 1
8 12138 1 1 65 CYS HB2 H -0.098 5.698 -7.140 1.00 . A A . 169 CYS HB2 1 1
8 12139 1 1 65 CYS HB3 H -0.140 4.820 -8.671 1.00 . A A . 169 CYS HB3 1 1
8 12140 1 1 65 CYS HG H -1.516 6.710 -10.078 1.00 . A A . 169 CYS HG 1 1
8 12141 1 1 65 CYS N N -1.571 3.354 -7.110 1.00 . A A . 169 CYS N 1 1
8 12142 1 1 65 CYS O O -3.825 5.527 -8.773 1.00 . A A . 169 CYS O 1 1
8 12143 1 1 65 CYS SG S -1.068 7.005 -8.862 1.00 . A A . 169 CYS SG 1 1
8 12144 1 1 66 LYS C C -5.080 2.518 -10.180 1.00 . A A . 170 LYS C 1 1
8 12145 1 1 66 LYS CA C -3.897 3.412 -10.577 1.00 . A A . 170 LYS CA 1 1
8 12146 1 1 66 LYS CB C -3.186 2.784 -11.784 1.00 . A A . 170 LYS CB 1 1
8 12147 1 1 66 LYS CD C -2.357 0.676 -12.898 1.00 . A A . 170 LYS CD 1 1
8 12148 1 1 66 LYS CE C -2.150 -0.819 -12.721 1.00 . A A . 170 LYS CE 1 1
8 12149 1 1 66 LYS CG C -2.888 1.302 -11.617 1.00 . A A . 170 LYS CG 1 1
8 12150 1 1 66 LYS H H -2.366 2.798 -9.291 1.00 . A A . 170 LYS H 1 1
8 12151 1 1 66 LYS HA H -4.339 4.348 -10.889 1.00 . A A . 170 LYS HA 1 1
8 12152 1 1 66 LYS HB2 H -3.806 2.907 -12.659 1.00 . A A . 170 LYS HB2 1 1
8 12153 1 1 66 LYS HB3 H -2.249 3.301 -11.942 1.00 . A A . 170 LYS HB3 1 1
8 12154 1 1 66 LYS HD2 H -3.068 0.843 -13.693 1.00 . A A . 170 LYS HD2 1 1
8 12155 1 1 66 LYS HD3 H -1.412 1.136 -13.149 1.00 . A A . 170 LYS HD3 1 1
8 12156 1 1 66 LYS HE2 H -1.553 -0.980 -11.837 1.00 . A A . 170 LYS HE2 1 1
8 12157 1 1 66 LYS HE3 H -3.115 -1.285 -12.589 1.00 . A A . 170 LYS HE3 1 1
8 12158 1 1 66 LYS HG2 H -2.149 1.181 -10.840 1.00 . A A . 170 LYS HG2 1 1
8 12159 1 1 66 LYS HG3 H -3.798 0.794 -11.331 1.00 . A A . 170 LYS HG3 1 1
8 12160 1 1 66 LYS HZ1 H -1.089 -2.379 -13.610 1.00 . A A . 170 LYS HZ1 1 1
8 12161 1 1 66 LYS HZ2 H -0.677 -0.845 -14.209 1.00 . A A . 170 LYS HZ2 1 1
8 12162 1 1 66 LYS HZ3 H -2.137 -1.576 -14.669 1.00 . A A . 170 LYS HZ3 1 1
8 12163 1 1 66 LYS N N -2.961 3.568 -9.462 1.00 . A A . 170 LYS N 1 1
8 12164 1 1 66 LYS NZ N -1.466 -1.446 -13.881 1.00 . A A . 170 LYS NZ 1 1
8 12165 1 1 66 LYS O O -5.794 2.004 -11.045 1.00 . A A . 170 LYS O 1 1
8 12166 1 1 67 MET C C -7.659 2.347 -8.218 1.00 . A A . 171 MET C 1 1
8 12167 1 1 67 MET CA C -6.418 1.506 -8.434 1.00 . A A . 171 MET CA 1 1
8 12168 1 1 67 MET CB C -6.103 0.779 -7.140 1.00 . A A . 171 MET CB 1 1
8 12169 1 1 67 MET CE C -6.318 -2.516 -6.684 1.00 . A A . 171 MET CE 1 1
8 12170 1 1 67 MET CG C -4.939 -0.174 -7.229 1.00 . A A . 171 MET CG 1 1
8 12171 1 1 67 MET H H -4.707 2.751 -8.224 1.00 . A A . 171 MET H 1 1
8 12172 1 1 67 MET HA H -6.627 0.795 -9.212 1.00 . A A . 171 MET HA 1 1
8 12173 1 1 67 MET HB2 H -5.882 1.510 -6.376 1.00 . A A . 171 MET HB2 1 1
8 12174 1 1 67 MET HB3 H -6.980 0.219 -6.844 1.00 . A A . 171 MET HB3 1 1
8 12175 1 1 67 MET HE1 H -5.706 -2.618 -5.799 1.00 . A A . 171 MET HE1 1 1
8 12176 1 1 67 MET HE2 H -7.175 -1.898 -6.459 1.00 . A A . 171 MET HE2 1 1
8 12177 1 1 67 MET HE3 H -6.652 -3.490 -7.007 1.00 . A A . 171 MET HE3 1 1
8 12178 1 1 67 MET HG2 H -4.152 0.290 -7.806 1.00 . A A . 171 MET HG2 1 1
8 12179 1 1 67 MET HG3 H -4.588 -0.354 -6.231 1.00 . A A . 171 MET HG3 1 1
8 12180 1 1 67 MET N N -5.299 2.331 -8.885 1.00 . A A . 171 MET N 1 1
8 12181 1 1 67 MET O O -7.596 3.436 -7.644 1.00 . A A . 171 MET O 1 1
8 12182 1 1 67 MET SD S -5.357 -1.752 -7.991 1.00 . A A . 171 MET SD 1 1
8 12183 1 1 68 THR C C -10.839 1.688 -7.410 1.00 . A A . 172 THR C 1 1
8 12184 1 1 68 THR CA C -10.063 2.468 -8.466 1.00 . A A . 172 THR CA 1 1
8 12185 1 1 68 THR CB C -10.900 2.528 -9.751 1.00 . A A . 172 THR CB 1 1
8 12186 1 1 68 THR CG2 C -10.468 3.684 -10.639 1.00 . A A . 172 THR CG2 1 1
8 12187 1 1 68 THR H H -8.741 1.063 -9.289 1.00 . A A . 172 THR H 1 1
8 12188 1 1 68 THR HA H -9.897 3.476 -8.116 1.00 . A A . 172 THR HA 1 1
8 12189 1 1 68 THR HB H -11.932 2.668 -9.474 1.00 . A A . 172 THR HB 1 1
8 12190 1 1 68 THR HG1 H -11.479 1.243 -11.135 1.00 . A A . 172 THR HG1 1 1
8 12191 1 1 68 THR HG21 H -11.078 3.703 -11.530 1.00 . A A . 172 THR HG21 1 1
8 12192 1 1 68 THR HG22 H -9.432 3.559 -10.915 1.00 . A A . 172 THR HG22 1 1
8 12193 1 1 68 THR HG23 H -10.587 4.614 -10.103 1.00 . A A . 172 THR HG23 1 1
8 12194 1 1 68 THR N N -8.779 1.856 -8.718 1.00 . A A . 172 THR N 1 1
8 12195 1 1 68 THR O O -10.406 0.608 -6.988 1.00 . A A . 172 THR O 1 1
8 12196 1 1 68 THR OG1 O -10.783 1.291 -10.466 1.00 . A A . 172 THR OG1 1 1
8 12197 1 1 69 LYS C C -13.171 0.143 -6.496 1.00 . A A . 173 LYS C 1 1
8 12198 1 1 69 LYS CA C -12.827 1.550 -6.013 1.00 . A A . 173 LYS CA 1 1
8 12199 1 1 69 LYS CB C -14.109 2.353 -5.768 1.00 . A A . 173 LYS CB 1 1
8 12200 1 1 69 LYS CD C -16.403 2.392 -4.713 1.00 . A A . 173 LYS CD 1 1
8 12201 1 1 69 LYS CE C -16.320 3.805 -4.151 1.00 . A A . 173 LYS CE 1 1
8 12202 1 1 69 LYS CG C -15.045 1.706 -4.755 1.00 . A A . 173 LYS CG 1 1
8 12203 1 1 69 LYS H H -12.253 3.107 -7.340 1.00 . A A . 173 LYS H 1 1
8 12204 1 1 69 LYS HA H -12.278 1.471 -5.087 1.00 . A A . 173 LYS HA 1 1
8 12205 1 1 69 LYS HB2 H -13.838 3.334 -5.403 1.00 . A A . 173 LYS HB2 1 1
8 12206 1 1 69 LYS HB3 H -14.641 2.460 -6.702 1.00 . A A . 173 LYS HB3 1 1
8 12207 1 1 69 LYS HD2 H -16.800 2.441 -5.715 1.00 . A A . 173 LYS HD2 1 1
8 12208 1 1 69 LYS HD3 H -17.067 1.808 -4.091 1.00 . A A . 173 LYS HD3 1 1
8 12209 1 1 69 LYS HE2 H -15.620 4.375 -4.746 1.00 . A A . 173 LYS HE2 1 1
8 12210 1 1 69 LYS HE3 H -17.298 4.260 -4.214 1.00 . A A . 173 LYS HE3 1 1
8 12211 1 1 69 LYS HG2 H -15.187 0.670 -5.022 1.00 . A A . 173 LYS HG2 1 1
8 12212 1 1 69 LYS HG3 H -14.593 1.767 -3.776 1.00 . A A . 173 LYS HG3 1 1
8 12213 1 1 69 LYS HZ1 H -16.346 3.060 -2.194 1.00 . A A . 173 LYS HZ1 1 1
8 12214 1 1 69 LYS HZ2 H -16.100 4.736 -2.292 1.00 . A A . 173 LYS HZ2 1 1
8 12215 1 1 69 LYS HZ3 H -14.838 3.677 -2.676 1.00 . A A . 173 LYS HZ3 1 1
8 12216 1 1 69 LYS N N -11.976 2.227 -6.987 1.00 . A A . 173 LYS N 1 1
8 12217 1 1 69 LYS NZ N -15.868 3.818 -2.731 1.00 . A A . 173 LYS NZ 1 1
8 12218 1 1 69 LYS O O -13.209 -0.805 -5.710 1.00 . A A . 173 LYS O 1 1
8 12219 1 1 70 ASP C C -12.620 -2.304 -8.271 1.00 . A A . 174 ASP C 1 1
8 12220 1 1 70 ASP CA C -13.720 -1.265 -8.398 1.00 . A A . 174 ASP CA 1 1
8 12221 1 1 70 ASP CB C -14.061 -1.084 -9.875 1.00 . A A . 174 ASP CB 1 1
8 12222 1 1 70 ASP CG C -15.391 -0.399 -10.103 1.00 . A A . 174 ASP CG 1 1
8 12223 1 1 70 ASP H H -13.257 0.787 -8.409 1.00 . A A . 174 ASP H 1 1
8 12224 1 1 70 ASP HA H -14.591 -1.626 -7.890 1.00 . A A . 174 ASP HA 1 1
8 12225 1 1 70 ASP HB2 H -13.296 -0.486 -10.328 1.00 . A A . 174 ASP HB2 1 1
8 12226 1 1 70 ASP HB3 H -14.086 -2.050 -10.352 1.00 . A A . 174 ASP HB3 1 1
8 12227 1 1 70 ASP N N -13.344 0.010 -7.803 1.00 . A A . 174 ASP N 1 1
8 12228 1 1 70 ASP O O -12.899 -3.489 -8.100 1.00 . A A . 174 ASP O 1 1
8 12229 1 1 70 ASP OD1 O -16.419 -1.097 -10.200 1.00 . A A . 174 ASP OD1 1 1
8 12230 1 1 70 ASP OD2 O -15.411 0.843 -10.206 1.00 . A A . 174 ASP OD2 1 1
8 12231 1 1 71 ASP C C -9.972 -3.376 -6.992 1.00 . A A . 175 ASP C 1 1
8 12232 1 1 71 ASP CA C -10.258 -2.811 -8.378 1.00 . A A . 175 ASP CA 1 1
8 12233 1 1 71 ASP CB C -9.010 -2.158 -8.975 1.00 . A A . 175 ASP CB 1 1
8 12234 1 1 71 ASP CG C -8.290 -3.083 -9.941 1.00 . A A . 175 ASP CG 1 1
8 12235 1 1 71 ASP H H -11.186 -0.909 -8.342 1.00 . A A . 175 ASP H 1 1
8 12236 1 1 71 ASP HA H -10.555 -3.634 -9.014 1.00 . A A . 175 ASP HA 1 1
8 12237 1 1 71 ASP HB2 H -9.299 -1.263 -9.507 1.00 . A A . 175 ASP HB2 1 1
8 12238 1 1 71 ASP HB3 H -8.329 -1.897 -8.178 1.00 . A A . 175 ASP HB3 1 1
8 12239 1 1 71 ASP N N -11.368 -1.872 -8.334 1.00 . A A . 175 ASP N 1 1
8 12240 1 1 71 ASP O O -9.403 -4.452 -6.858 1.00 . A A . 175 ASP O 1 1
8 12241 1 1 71 ASP OD1 O -7.461 -3.898 -9.481 1.00 . A A . 175 ASP OD1 1 1
8 12242 1 1 71 ASP OD2 O -8.529 -2.992 -11.162 1.00 . A A . 175 ASP OD2 1 1
8 12243 1 1 72 PHE C C -11.437 -4.169 -4.362 1.00 . A A . 176 PHE C 1 1
8 12244 1 1 72 PHE CA C -10.270 -3.230 -4.610 1.00 . A A . 176 PHE CA 1 1
8 12245 1 1 72 PHE CB C -10.233 -2.162 -3.516 1.00 . A A . 176 PHE CB 1 1
8 12246 1 1 72 PHE CD1 C -8.802 -0.277 -4.340 1.00 . A A . 176 PHE CD1 1 1
8 12247 1 1 72 PHE CD2 C -8.015 -1.586 -2.508 1.00 . A A . 176 PHE CD2 1 1
8 12248 1 1 72 PHE CE1 C -7.670 0.505 -4.268 1.00 . A A . 176 PHE CE1 1 1
8 12249 1 1 72 PHE CE2 C -6.877 -0.810 -2.436 1.00 . A A . 176 PHE CE2 1 1
8 12250 1 1 72 PHE CG C -8.987 -1.331 -3.463 1.00 . A A . 176 PHE CG 1 1
8 12251 1 1 72 PHE CZ C -6.706 0.239 -3.317 1.00 . A A . 176 PHE CZ 1 1
8 12252 1 1 72 PHE H H -10.729 -1.760 -6.080 1.00 . A A . 176 PHE H 1 1
8 12253 1 1 72 PHE HA H -9.378 -3.833 -4.588 1.00 . A A . 176 PHE HA 1 1
8 12254 1 1 72 PHE HB2 H -11.066 -1.491 -3.661 1.00 . A A . 176 PHE HB2 1 1
8 12255 1 1 72 PHE HB3 H -10.344 -2.647 -2.558 1.00 . A A . 176 PHE HB3 1 1
8 12256 1 1 72 PHE HD1 H -9.554 -0.070 -5.089 1.00 . A A . 176 PHE HD1 1 1
8 12257 1 1 72 PHE HD2 H -8.150 -2.408 -1.819 1.00 . A A . 176 PHE HD2 1 1
8 12258 1 1 72 PHE HE1 H -7.536 1.324 -4.957 1.00 . A A . 176 PHE HE1 1 1
8 12259 1 1 72 PHE HE2 H -6.125 -1.020 -1.690 1.00 . A A . 176 PHE HE2 1 1
8 12260 1 1 72 PHE HZ H -5.818 0.853 -3.260 1.00 . A A . 176 PHE HZ 1 1
8 12261 1 1 72 PHE N N -10.371 -2.665 -5.949 1.00 . A A . 176 PHE N 1 1
8 12262 1 1 72 PHE O O -11.327 -5.100 -3.577 1.00 . A A . 176 PHE O 1 1
8 12263 1 1 73 GLN C C -13.494 -6.191 -5.541 1.00 . A A . 177 GLN C 1 1
8 12264 1 1 73 GLN CA C -13.712 -4.812 -4.915 1.00 . A A . 177 GLN CA 1 1
8 12265 1 1 73 GLN CB C -14.939 -4.144 -5.533 1.00 . A A . 177 GLN CB 1 1
8 12266 1 1 73 GLN CD C -16.596 -2.248 -5.428 1.00 . A A . 177 GLN CD 1 1
8 12267 1 1 73 GLN CG C -15.314 -2.833 -4.875 1.00 . A A . 177 GLN CG 1 1
8 12268 1 1 73 GLN H H -12.550 -3.256 -5.757 1.00 . A A . 177 GLN H 1 1
8 12269 1 1 73 GLN HA H -13.887 -4.941 -3.856 1.00 . A A . 177 GLN HA 1 1
8 12270 1 1 73 GLN HB2 H -14.740 -3.947 -6.573 1.00 . A A . 177 GLN HB2 1 1
8 12271 1 1 73 GLN HB3 H -15.778 -4.816 -5.454 1.00 . A A . 177 GLN HB3 1 1
8 12272 1 1 73 GLN HE21 H -17.657 -3.141 -4.008 1.00 . A A . 177 GLN HE21 1 1
8 12273 1 1 73 GLN HE22 H -18.559 -2.198 -5.140 1.00 . A A . 177 GLN HE22 1 1
8 12274 1 1 73 GLN HG2 H -15.435 -2.995 -3.814 1.00 . A A . 177 GLN HG2 1 1
8 12275 1 1 73 GLN HG3 H -14.514 -2.130 -5.042 1.00 . A A . 177 GLN HG3 1 1
8 12276 1 1 73 GLN N N -12.532 -3.969 -5.080 1.00 . A A . 177 GLN N 1 1
8 12277 1 1 73 GLN NE2 N -17.715 -2.561 -4.793 1.00 . A A . 177 GLN NE2 1 1
8 12278 1 1 73 GLN O O -14.345 -7.071 -5.431 1.00 . A A . 177 GLN O 1 1
8 12279 1 1 73 GLN OE1 O -16.582 -1.506 -6.408 1.00 . A A . 177 GLN OE1 1 1
8 12280 1 1 74 ARG C C -11.095 -8.440 -5.886 1.00 . A A . 178 ARG C 1 1
8 12281 1 1 74 ARG CA C -12.012 -7.646 -6.814 1.00 . A A . 178 ARG CA 1 1
8 12282 1 1 74 ARG CB C -11.313 -7.425 -8.166 1.00 . A A . 178 ARG CB 1 1
8 12283 1 1 74 ARG CD C -9.214 -6.445 -9.214 1.00 . A A . 178 ARG CD 1 1
8 12284 1 1 74 ARG CG C -9.834 -7.116 -8.004 1.00 . A A . 178 ARG CG 1 1
8 12285 1 1 74 ARG CZ C -8.099 -7.129 -11.291 1.00 . A A . 178 ARG CZ 1 1
8 12286 1 1 74 ARG H H -11.690 -5.644 -6.209 1.00 . A A . 178 ARG H 1 1
8 12287 1 1 74 ARG HA H -12.906 -8.231 -6.950 1.00 . A A . 178 ARG HA 1 1
8 12288 1 1 74 ARG HB2 H -11.413 -8.318 -8.765 1.00 . A A . 178 ARG HB2 1 1
8 12289 1 1 74 ARG HB3 H -11.783 -6.598 -8.678 1.00 . A A . 178 ARG HB3 1 1
8 12290 1 1 74 ARG HD2 H -9.849 -5.633 -9.523 1.00 . A A . 178 ARG HD2 1 1
8 12291 1 1 74 ARG HD3 H -8.251 -6.052 -8.912 1.00 . A A . 178 ARG HD3 1 1
8 12292 1 1 74 ARG HE H -9.569 -8.155 -10.389 1.00 . A A . 178 ARG HE 1 1
8 12293 1 1 74 ARG HG2 H -9.710 -6.464 -7.154 1.00 . A A . 178 ARG HG2 1 1
8 12294 1 1 74 ARG HG3 H -9.310 -8.042 -7.818 1.00 . A A . 178 ARG HG3 1 1
8 12295 1 1 74 ARG HH11 H -7.507 -5.333 -10.527 1.00 . A A . 178 ARG HH11 1 1
8 12296 1 1 74 ARG HH12 H -6.664 -5.850 -11.963 1.00 . A A . 178 ARG HH12 1 1
8 12297 1 1 74 ARG HH21 H -8.481 -8.849 -12.303 1.00 . A A . 178 ARG HH21 1 1
8 12298 1 1 74 ARG HH22 H -7.234 -7.846 -12.977 1.00 . A A . 178 ARG HH22 1 1
8 12299 1 1 74 ARG N N -12.352 -6.370 -6.190 1.00 . A A . 178 ARG N 1 1
8 12300 1 1 74 ARG NE N -9.014 -7.346 -10.344 1.00 . A A . 178 ARG NE 1 1
8 12301 1 1 74 ARG NH1 N -7.369 -6.017 -11.263 1.00 . A A . 178 ARG NH1 1 1
8 12302 1 1 74 ARG NH2 N -7.926 -8.008 -12.269 1.00 . A A . 178 ARG NH2 1 1
8 12303 1 1 74 ARG O O -10.827 -9.619 -6.123 1.00 . A A . 178 ARG O 1 1
8 12304 1 1 75 LEU C C -10.269 -8.338 -2.464 1.00 . A A . 179 LEU C 1 1
8 12305 1 1 75 LEU CA C -9.695 -8.406 -3.883 1.00 . A A . 179 LEU CA 1 1
8 12306 1 1 75 LEU CB C -8.333 -7.696 -3.938 1.00 . A A . 179 LEU CB 1 1
8 12307 1 1 75 LEU CD1 C -6.446 -6.712 -5.280 1.00 . A A . 179 LEU CD1 1 1
8 12308 1 1 75 LEU CD2 C -7.589 -8.771 -6.094 1.00 . A A . 179 LEU CD2 1 1
8 12309 1 1 75 LEU CG C -7.767 -7.458 -5.347 1.00 . A A . 179 LEU CG 1 1
8 12310 1 1 75 LEU H H -10.909 -6.861 -4.672 1.00 . A A . 179 LEU H 1 1
8 12311 1 1 75 LEU HA H -9.571 -9.442 -4.166 1.00 . A A . 179 LEU HA 1 1
8 12312 1 1 75 LEU HB2 H -8.432 -6.737 -3.448 1.00 . A A . 179 LEU HB2 1 1
8 12313 1 1 75 LEU HB3 H -7.621 -8.290 -3.384 1.00 . A A . 179 LEU HB3 1 1
8 12314 1 1 75 LEU HD11 H -6.081 -6.535 -6.282 1.00 . A A . 179 LEU HD11 1 1
8 12315 1 1 75 LEU HD12 H -6.592 -5.766 -4.778 1.00 . A A . 179 LEU HD12 1 1
8 12316 1 1 75 LEU HD13 H -5.726 -7.302 -4.732 1.00 . A A . 179 LEU HD13 1 1
8 12317 1 1 75 LEU HD21 H -6.889 -9.396 -5.560 1.00 . A A . 179 LEU HD21 1 1
8 12318 1 1 75 LEU HD22 H -8.541 -9.275 -6.165 1.00 . A A . 179 LEU HD22 1 1
8 12319 1 1 75 LEU HD23 H -7.210 -8.572 -7.086 1.00 . A A . 179 LEU HD23 1 1
8 12320 1 1 75 LEU HG H -8.461 -6.849 -5.906 1.00 . A A . 179 LEU HG 1 1
8 12321 1 1 75 LEU N N -10.622 -7.785 -4.827 1.00 . A A . 179 LEU N 1 1
8 12322 1 1 75 LEU O O -9.926 -9.137 -1.595 1.00 . A A . 179 LEU O 1 1
8 12323 1 1 76 THR C C -13.096 -6.334 -1.271 1.00 . A A . 180 THR C 1 1
8 12324 1 1 76 THR CA C -11.829 -7.147 -0.987 1.00 . A A . 180 THR CA 1 1
8 12325 1 1 76 THR CB C -10.935 -6.405 0.040 1.00 . A A . 180 THR CB 1 1
8 12326 1 1 76 THR CG2 C -11.660 -6.205 1.367 1.00 . A A . 180 THR CG2 1 1
8 12327 1 1 76 THR H H -11.344 -6.752 -2.994 1.00 . A A . 180 THR H 1 1
8 12328 1 1 76 THR HA H -12.104 -8.111 -0.582 1.00 . A A . 180 THR HA 1 1
8 12329 1 1 76 THR HB H -10.677 -5.436 -0.367 1.00 . A A . 180 THR HB 1 1
8 12330 1 1 76 THR HG1 H -9.651 -7.834 -0.416 1.00 . A A . 180 THR HG1 1 1
8 12331 1 1 76 THR HG21 H -12.562 -5.636 1.204 1.00 . A A . 180 THR HG21 1 1
8 12332 1 1 76 THR HG22 H -11.017 -5.669 2.053 1.00 . A A . 180 THR HG22 1 1
8 12333 1 1 76 THR HG23 H -11.912 -7.166 1.788 1.00 . A A . 180 THR HG23 1 1
8 12334 1 1 76 THR N N -11.138 -7.361 -2.254 1.00 . A A . 180 THR N 1 1
8 12335 1 1 76 THR O O -13.094 -5.103 -1.241 1.00 . A A . 180 THR O 1 1
8 12336 1 1 76 THR OG1 O -9.733 -7.157 0.267 1.00 . A A . 180 THR OG1 1 1
8 12337 1 1 77 PRO C C -16.178 -5.527 -1.283 1.00 . A A . 181 PRO C 1 1
8 12338 1 1 77 PRO CA C -15.388 -6.454 -2.202 1.00 . A A . 181 PRO CA 1 1
8 12339 1 1 77 PRO CB C -16.250 -7.671 -2.573 1.00 . A A . 181 PRO CB 1 1
8 12340 1 1 77 PRO CD C -14.336 -8.491 -1.407 1.00 . A A . 181 PRO CD 1 1
8 12341 1 1 77 PRO CG C -15.350 -8.855 -2.449 1.00 . A A . 181 PRO CG 1 1
8 12342 1 1 77 PRO HA H -15.139 -5.913 -3.104 1.00 . A A . 181 PRO HA 1 1
8 12343 1 1 77 PRO HB2 H -17.085 -7.740 -1.893 1.00 . A A . 181 PRO HB2 1 1
8 12344 1 1 77 PRO HB3 H -16.613 -7.558 -3.584 1.00 . A A . 181 PRO HB3 1 1
8 12345 1 1 77 PRO HD2 H -14.710 -8.714 -0.418 1.00 . A A . 181 PRO HD2 1 1
8 12346 1 1 77 PRO HD3 H -13.402 -9.002 -1.586 1.00 . A A . 181 PRO HD3 1 1
8 12347 1 1 77 PRO HG2 H -15.918 -9.717 -2.134 1.00 . A A . 181 PRO HG2 1 1
8 12348 1 1 77 PRO HG3 H -14.863 -9.048 -3.394 1.00 . A A . 181 PRO HG3 1 1
8 12349 1 1 77 PRO N N -14.186 -7.044 -1.600 1.00 . A A . 181 PRO N 1 1
8 12350 1 1 77 PRO O O -16.291 -5.762 -0.076 1.00 . A A . 181 PRO O 1 1
8 12351 1 1 78 SER C C -16.940 -2.632 -0.250 1.00 . A A . 182 SER C 1 1
8 12352 1 1 78 SER CA C -17.645 -3.541 -1.259 1.00 . A A . 182 SER CA 1 1
8 12353 1 1 78 SER CB C -18.808 -4.292 -0.597 1.00 . A A . 182 SER CB 1 1
8 12354 1 1 78 SER H H -16.479 -4.317 -2.832 1.00 . A A . 182 SER H 1 1
8 12355 1 1 78 SER HA H -18.050 -2.915 -2.041 1.00 . A A . 182 SER HA 1 1
8 12356 1 1 78 SER HB2 H -19.248 -4.973 -1.310 1.00 . A A . 182 SER HB2 1 1
8 12357 1 1 78 SER HB3 H -18.437 -4.851 0.249 1.00 . A A . 182 SER HB3 1 1
8 12358 1 1 78 SER HG H -20.650 -3.607 -0.595 1.00 . A A . 182 SER HG 1 1
8 12359 1 1 78 SER N N -16.720 -4.475 -1.900 1.00 . A A . 182 SER N 1 1
8 12360 1 1 78 SER O O -16.522 -1.521 -0.592 1.00 . A A . 182 SER O 1 1
8 12361 1 1 78 SER OG O -19.810 -3.396 -0.150 1.00 . A A . 182 SER OG 1 1
8 12362 1 1 79 TYR C C -14.739 -2.584 2.186 1.00 . A A . 183 TYR C 1 1
8 12363 1 1 79 TYR CA C -16.223 -2.302 2.043 1.00 . A A . 183 TYR CA 1 1
8 12364 1 1 79 TYR CB C -16.950 -2.559 3.368 1.00 . A A . 183 TYR CB 1 1
8 12365 1 1 79 TYR CD1 C -17.142 -5.079 3.208 1.00 . A A . 183 TYR CD1 1 1
8 12366 1 1 79 TYR CD2 C -16.224 -4.159 5.205 1.00 . A A . 183 TYR CD2 1 1
8 12367 1 1 79 TYR CE1 C -16.975 -6.354 3.714 1.00 . A A . 183 TYR CE1 1 1
8 12368 1 1 79 TYR CE2 C -16.050 -5.432 5.715 1.00 . A A . 183 TYR CE2 1 1
8 12369 1 1 79 TYR CG C -16.774 -3.958 3.942 1.00 . A A . 183 TYR CG 1 1
8 12370 1 1 79 TYR CZ C -16.480 -6.511 5.018 1.00 . A A . 183 TYR CZ 1 1
8 12371 1 1 79 TYR H H -17.053 -4.035 1.164 1.00 . A A . 183 TYR H 1 1
8 12372 1 1 79 TYR HA H -16.350 -1.266 1.770 1.00 . A A . 183 TYR HA 1 1
8 12373 1 1 79 TYR HB2 H -16.578 -1.858 4.099 1.00 . A A . 183 TYR HB2 1 1
8 12374 1 1 79 TYR HB3 H -18.008 -2.389 3.226 1.00 . A A . 183 TYR HB3 1 1
8 12375 1 1 79 TYR HD1 H -17.572 -4.944 2.225 1.00 . A A . 183 TYR HD1 1 1
8 12376 1 1 79 TYR HD2 H -15.931 -3.301 5.793 1.00 . A A . 183 TYR HD2 1 1
8 12377 1 1 79 TYR HE1 H -17.271 -7.210 3.127 1.00 . A A . 183 TYR HE1 1 1
8 12378 1 1 79 TYR HE2 H -15.620 -5.565 6.697 1.00 . A A . 183 TYR HE2 1 1
8 12379 1 1 79 TYR HH H -16.814 -7.927 6.245 1.00 . A A . 183 TYR HH 1 1
8 12380 1 1 79 TYR N N -16.792 -3.108 0.976 1.00 . A A . 183 TYR N 1 1
8 12381 1 1 79 TYR O O -14.245 -3.576 1.651 1.00 . A A . 183 TYR O 1 1
8 12382 1 1 79 TYR OH O -16.248 -7.797 5.465 1.00 . A A . 183 TYR OH 1 1
8 12383 1 1 80 ASN C C -11.837 -1.218 1.914 1.00 . A A . 184 ASN C 1 1
8 12384 1 1 80 ASN CA C -12.593 -1.762 3.114 1.00 . A A . 184 ASN CA 1 1
8 12385 1 1 80 ASN CB C -12.138 -3.178 3.441 1.00 . A A . 184 ASN CB 1 1
8 12386 1 1 80 ASN CG C -12.750 -3.726 4.716 1.00 . A A . 184 ASN CG 1 1
8 12387 1 1 80 ASN H H -14.461 -0.860 3.174 1.00 . A A . 184 ASN H 1 1
8 12388 1 1 80 ASN HA H -12.376 -1.125 3.959 1.00 . A A . 184 ASN HA 1 1
8 12389 1 1 80 ASN HB2 H -12.446 -3.811 2.633 1.00 . A A . 184 ASN HB2 1 1
8 12390 1 1 80 ASN HB3 H -11.059 -3.199 3.530 1.00 . A A . 184 ASN HB3 1 1
8 12391 1 1 80 ASN HD21 H -12.145 -5.540 4.229 1.00 . A A . 184 ASN HD21 1 1
8 12392 1 1 80 ASN HD22 H -13.041 -5.421 5.692 1.00 . A A . 184 ASN HD22 1 1
8 12393 1 1 80 ASN N N -14.031 -1.673 2.869 1.00 . A A . 184 ASN N 1 1
8 12394 1 1 80 ASN ND2 N -12.628 -5.026 4.904 1.00 . A A . 184 ASN ND2 1 1
8 12395 1 1 80 ASN O O -10.791 -0.584 2.057 1.00 . A A . 184 ASN O 1 1
8 12396 1 1 80 ASN OD1 O -13.274 -2.986 5.548 1.00 . A A . 184 ASN OD1 1 1
8 12397 1 1 81 ALA C C -11.861 0.626 -0.382 1.00 . A A . 185 ALA C 1 1
8 12398 1 1 81 ALA CA C -11.886 -0.892 -0.497 1.00 . A A . 185 ALA CA 1 1
8 12399 1 1 81 ALA CB C -12.777 -1.311 -1.656 1.00 . A A . 185 ALA CB 1 1
8 12400 1 1 81 ALA H H -13.207 -2.019 0.700 1.00 . A A . 185 ALA H 1 1
8 12401 1 1 81 ALA HA H -10.888 -1.267 -0.676 1.00 . A A . 185 ALA HA 1 1
8 12402 1 1 81 ALA HB1 H -12.405 -0.876 -2.571 1.00 . A A . 185 ALA HB1 1 1
8 12403 1 1 81 ALA HB2 H -12.773 -2.388 -1.740 1.00 . A A . 185 ALA HB2 1 1
8 12404 1 1 81 ALA HB3 H -13.785 -0.967 -1.476 1.00 . A A . 185 ALA HB3 1 1
8 12405 1 1 81 ALA N N -12.395 -1.464 0.738 1.00 . A A . 185 ALA N 1 1
8 12406 1 1 81 ALA O O -10.847 1.273 -0.641 1.00 . A A . 185 ALA O 1 1
8 12407 1 1 82 ASP C C -12.318 3.097 1.433 1.00 . A A . 186 ASP C 1 1
8 12408 1 1 82 ASP CA C -13.149 2.605 0.264 1.00 . A A . 186 ASP CA 1 1
8 12409 1 1 82 ASP CB C -14.623 2.984 0.459 1.00 . A A . 186 ASP CB 1 1
8 12410 1 1 82 ASP CG C -15.332 2.222 1.569 1.00 . A A . 186 ASP CG 1 1
8 12411 1 1 82 ASP H H -13.779 0.599 0.177 1.00 . A A . 186 ASP H 1 1
8 12412 1 1 82 ASP HA H -12.746 3.186 -0.549 1.00 . A A . 186 ASP HA 1 1
8 12413 1 1 82 ASP HB2 H -14.681 4.034 0.691 1.00 . A A . 186 ASP HB2 1 1
8 12414 1 1 82 ASP HB3 H -15.149 2.798 -0.461 1.00 . A A . 186 ASP HB3 1 1
8 12415 1 1 82 ASP N N -12.996 1.175 0.024 1.00 . A A . 186 ASP N 1 1
8 12416 1 1 82 ASP O O -11.738 4.171 1.323 1.00 . A A . 186 ASP O 1 1
8 12417 1 1 82 ASP OD1 O -14.687 1.345 2.185 1.00 . A A . 186 ASP OD1 1 1
8 12418 1 1 82 ASP OD2 O -16.516 2.504 1.850 1.00 . A A . 186 ASP OD2 1 1
8 12419 1 1 83 ILE C C -9.928 3.007 3.077 1.00 . A A . 187 ILE C 1 1
8 12420 1 1 83 ILE CA C -11.334 2.745 3.615 1.00 . A A . 187 ILE CA 1 1
8 12421 1 1 83 ILE CB C -11.306 1.662 4.715 1.00 . A A . 187 ILE CB 1 1
8 12422 1 1 83 ILE CD1 C -12.937 0.379 6.198 1.00 . A A . 187 ILE CD1 1 1
8 12423 1 1 83 ILE CG1 C -12.685 1.609 5.364 1.00 . A A . 187 ILE CG1 1 1
8 12424 1 1 83 ILE CG2 C -10.235 1.968 5.753 1.00 . A A . 187 ILE CG2 1 1
8 12425 1 1 83 ILE H H -12.850 1.619 2.665 1.00 . A A . 187 ILE H 1 1
8 12426 1 1 83 ILE HA H -11.706 3.657 4.055 1.00 . A A . 187 ILE HA 1 1
8 12427 1 1 83 ILE HB H -11.080 0.702 4.264 1.00 . A A . 187 ILE HB 1 1
8 12428 1 1 83 ILE HD11 H -13.931 0.429 6.617 1.00 . A A . 187 ILE HD11 1 1
8 12429 1 1 83 ILE HD12 H -12.853 -0.497 5.575 1.00 . A A . 187 ILE HD12 1 1
8 12430 1 1 83 ILE HD13 H -12.210 0.326 6.996 1.00 . A A . 187 ILE HD13 1 1
8 12431 1 1 83 ILE HG12 H -12.790 2.470 6.005 1.00 . A A . 187 ILE HG12 1 1
8 12432 1 1 83 ILE HG13 H -13.439 1.649 4.592 1.00 . A A . 187 ILE HG13 1 1
8 12433 1 1 83 ILE HG21 H -10.233 1.196 6.507 1.00 . A A . 187 ILE HG21 1 1
8 12434 1 1 83 ILE HG22 H -9.269 2.008 5.274 1.00 . A A . 187 ILE HG22 1 1
8 12435 1 1 83 ILE HG23 H -10.448 2.922 6.216 1.00 . A A . 187 ILE HG23 1 1
8 12436 1 1 83 ILE N N -12.244 2.373 2.538 1.00 . A A . 187 ILE N 1 1
8 12437 1 1 83 ILE O O -9.430 4.128 3.145 1.00 . A A . 187 ILE O 1 1
8 12438 1 1 84 LEU C C -7.825 3.199 0.944 1.00 . A A . 188 LEU C 1 1
8 12439 1 1 84 LEU CA C -7.974 2.080 1.967 1.00 . A A . 188 LEU CA 1 1
8 12440 1 1 84 LEU CB C -7.589 0.768 1.302 1.00 . A A . 188 LEU CB 1 1
8 12441 1 1 84 LEU CD1 C -7.499 -1.744 1.416 1.00 . A A . 188 LEU CD1 1 1
8 12442 1 1 84 LEU CD2 C -6.597 -0.365 3.297 1.00 . A A . 188 LEU CD2 1 1
8 12443 1 1 84 LEU CG C -7.660 -0.458 2.214 1.00 . A A . 188 LEU CG 1 1
8 12444 1 1 84 LEU H H -9.836 1.155 2.352 1.00 . A A . 188 LEU H 1 1
8 12445 1 1 84 LEU HA H -7.302 2.229 2.800 1.00 . A A . 188 LEU HA 1 1
8 12446 1 1 84 LEU HB2 H -8.236 0.607 0.452 1.00 . A A . 188 LEU HB2 1 1
8 12447 1 1 84 LEU HB3 H -6.574 0.873 0.953 1.00 . A A . 188 LEU HB3 1 1
8 12448 1 1 84 LEU HD11 H -7.632 -2.593 2.074 1.00 . A A . 188 LEU HD11 1 1
8 12449 1 1 84 LEU HD12 H -8.244 -1.778 0.635 1.00 . A A . 188 LEU HD12 1 1
8 12450 1 1 84 LEU HD13 H -6.513 -1.777 0.978 1.00 . A A . 188 LEU HD13 1 1
8 12451 1 1 84 LEU HD21 H -5.622 -0.286 2.840 1.00 . A A . 188 LEU HD21 1 1
8 12452 1 1 84 LEU HD22 H -6.780 0.507 3.907 1.00 . A A . 188 LEU HD22 1 1
8 12453 1 1 84 LEU HD23 H -6.633 -1.251 3.915 1.00 . A A . 188 LEU HD23 1 1
8 12454 1 1 84 LEU HG H -8.626 -0.485 2.697 1.00 . A A . 188 LEU HG 1 1
8 12455 1 1 84 LEU N N -9.337 1.990 2.475 1.00 . A A . 188 LEU N 1 1
8 12456 1 1 84 LEU O O -6.858 3.958 0.958 1.00 . A A . 188 LEU O 1 1
8 12457 1 1 85 LEU C C -9.021 5.619 -0.718 1.00 . A A . 189 LEU C 1 1
8 12458 1 1 85 LEU CA C -8.713 4.174 -1.085 1.00 . A A . 189 LEU CA 1 1
8 12459 1 1 85 LEU CB C -9.665 3.713 -2.179 1.00 . A A . 189 LEU CB 1 1
8 12460 1 1 85 LEU CD1 C -8.027 3.956 -4.064 1.00 . A A . 189 LEU CD1 1 1
8 12461 1 1 85 LEU CD2 C -10.484 3.900 -4.535 1.00 . A A . 189 LEU CD2 1 1
8 12462 1 1 85 LEU CG C -9.412 4.335 -3.553 1.00 . A A . 189 LEU CG 1 1
8 12463 1 1 85 LEU H H -9.647 2.793 0.215 1.00 . A A . 189 LEU H 1 1
8 12464 1 1 85 LEU HA H -7.709 4.133 -1.477 1.00 . A A . 189 LEU HA 1 1
8 12465 1 1 85 LEU HB2 H -9.580 2.641 -2.267 1.00 . A A . 189 LEU HB2 1 1
8 12466 1 1 85 LEU HB3 H -10.672 3.955 -1.878 1.00 . A A . 189 LEU HB3 1 1
8 12467 1 1 85 LEU HD11 H -7.276 4.329 -3.382 1.00 . A A . 189 LEU HD11 1 1
8 12468 1 1 85 LEU HD12 H -7.949 2.878 -4.131 1.00 . A A . 189 LEU HD12 1 1
8 12469 1 1 85 LEU HD13 H -7.873 4.388 -5.041 1.00 . A A . 189 LEU HD13 1 1
8 12470 1 1 85 LEU HD21 H -10.474 2.824 -4.625 1.00 . A A . 189 LEU HD21 1 1
8 12471 1 1 85 LEU HD22 H -11.450 4.224 -4.181 1.00 . A A . 189 LEU HD22 1 1
8 12472 1 1 85 LEU HD23 H -10.288 4.343 -5.501 1.00 . A A . 189 LEU HD23 1 1
8 12473 1 1 85 LEU HG H -9.452 5.411 -3.467 1.00 . A A . 189 LEU HG 1 1
8 12474 1 1 85 LEU N N -8.807 3.295 0.069 1.00 . A A . 189 LEU N 1 1
8 12475 1 1 85 LEU O O -8.547 6.543 -1.374 1.00 . A A . 189 LEU O 1 1
8 12476 1 1 86 SER C C -8.972 7.683 1.630 1.00 . A A . 190 SER C 1 1
8 12477 1 1 86 SER CA C -10.113 7.171 0.776 1.00 . A A . 190 SER CA 1 1
8 12478 1 1 86 SER CB C -11.426 7.176 1.569 1.00 . A A . 190 SER CB 1 1
8 12479 1 1 86 SER H H -10.019 5.073 0.938 1.00 . A A . 190 SER H 1 1
8 12480 1 1 86 SER HA H -10.212 7.790 -0.104 1.00 . A A . 190 SER HA 1 1
8 12481 1 1 86 SER HB2 H -12.203 6.722 0.970 1.00 . A A . 190 SER HB2 1 1
8 12482 1 1 86 SER HB3 H -11.296 6.604 2.475 1.00 . A A . 190 SER HB3 1 1
8 12483 1 1 86 SER HG H -11.210 9.133 1.539 1.00 . A A . 190 SER HG 1 1
8 12484 1 1 86 SER N N -9.771 5.824 0.354 1.00 . A A . 190 SER N 1 1
8 12485 1 1 86 SER O O -8.791 8.888 1.824 1.00 . A A . 190 SER O 1 1
8 12486 1 1 86 SER OG O -11.831 8.493 1.913 1.00 . A A . 190 SER OG 1 1
8 12487 1 1 87 HIS C C -5.827 7.278 2.016 1.00 . A A . 191 HIS C 1 1
8 12488 1 1 87 HIS CA C -7.026 7.026 2.917 1.00 . A A . 191 HIS CA 1 1
8 12489 1 1 87 HIS CB C -6.766 5.872 3.888 1.00 . A A . 191 HIS CB 1 1
8 12490 1 1 87 HIS CD2 C -7.612 6.999 6.057 1.00 . A A . 191 HIS CD2 1 1
8 12491 1 1 87 HIS CE1 C -8.938 5.395 6.694 1.00 . A A . 191 HIS CE1 1 1
8 12492 1 1 87 HIS CG C -7.558 5.986 5.157 1.00 . A A . 191 HIS CG 1 1
8 12493 1 1 87 HIS H H -8.417 5.789 1.936 1.00 . A A . 191 HIS H 1 1
8 12494 1 1 87 HIS HA H -7.229 7.922 3.484 1.00 . A A . 191 HIS HA 1 1
8 12495 1 1 87 HIS HB2 H -7.051 4.944 3.409 1.00 . A A . 191 HIS HB2 1 1
8 12496 1 1 87 HIS HB3 H -5.718 5.832 4.136 1.00 . A A . 191 HIS HB3 1 1
8 12497 1 1 87 HIS HD2 H -7.065 7.928 6.018 1.00 . A A . 191 HIS HD2 1 1
8 12498 1 1 87 HIS HE1 H -9.637 4.816 7.276 1.00 . A A . 191 HIS HE1 1 1
8 12499 1 1 87 HIS HE2 H -8.560 7.010 7.935 1.00 . A A . 191 HIS HE2 1 1
8 12500 1 1 87 HIS N N -8.193 6.732 2.121 1.00 . A A . 191 HIS N 1 1
8 12501 1 1 87 HIS ND1 N -8.396 4.981 5.567 1.00 . A A . 191 HIS ND1 1 1
8 12502 1 1 87 HIS NE2 N -8.496 6.613 7.036 1.00 . A A . 191 HIS NE2 1 1
8 12503 1 1 87 HIS O O -4.989 8.133 2.306 1.00 . A A . 191 HIS O 1 1
8 12504 1 1 88 LEU C C -4.723 8.081 -0.699 1.00 . A A . 192 LEU C 1 1
8 12505 1 1 88 LEU CA C -4.664 6.709 -0.039 1.00 . A A . 192 LEU CA 1 1
8 12506 1 1 88 LEU CB C -4.710 5.627 -1.122 1.00 . A A . 192 LEU CB 1 1
8 12507 1 1 88 LEU CD1 C -2.510 4.475 -1.019 1.00 . A A . 192 LEU CD1 1 1
8 12508 1 1 88 LEU CD2 C -3.589 4.842 -3.243 1.00 . A A . 192 LEU CD2 1 1
8 12509 1 1 88 LEU CG C -3.382 5.397 -1.841 1.00 . A A . 192 LEU CG 1 1
8 12510 1 1 88 LEU H H -6.440 5.856 0.740 1.00 . A A . 192 LEU H 1 1
8 12511 1 1 88 LEU HA H -3.761 6.603 0.542 1.00 . A A . 192 LEU HA 1 1
8 12512 1 1 88 LEU HB2 H -5.017 4.697 -0.663 1.00 . A A . 192 LEU HB2 1 1
8 12513 1 1 88 LEU HB3 H -5.448 5.909 -1.856 1.00 . A A . 192 LEU HB3 1 1
8 12514 1 1 88 LEU HD11 H -2.311 4.930 -0.060 1.00 . A A . 192 LEU HD11 1 1
8 12515 1 1 88 LEU HD12 H -3.019 3.534 -0.873 1.00 . A A . 192 LEU HD12 1 1
8 12516 1 1 88 LEU HD13 H -1.578 4.303 -1.538 1.00 . A A . 192 LEU HD13 1 1
8 12517 1 1 88 LEU HD21 H -4.194 5.529 -3.815 1.00 . A A . 192 LEU HD21 1 1
8 12518 1 1 88 LEU HD22 H -2.628 4.723 -3.726 1.00 . A A . 192 LEU HD22 1 1
8 12519 1 1 88 LEU HD23 H -4.084 3.884 -3.185 1.00 . A A . 192 LEU HD23 1 1
8 12520 1 1 88 LEU HG H -2.866 6.342 -1.929 1.00 . A A . 192 LEU HG 1 1
8 12521 1 1 88 LEU N N -5.766 6.552 0.899 1.00 . A A . 192 LEU N 1 1
8 12522 1 1 88 LEU O O -3.702 8.736 -0.905 1.00 . A A . 192 LEU O 1 1
8 12523 1 1 89 HIS C C -5.675 10.930 -0.803 1.00 . A A . 193 HIS C 1 1
8 12524 1 1 89 HIS CA C -6.164 9.786 -1.682 1.00 . A A . 193 HIS CA 1 1
8 12525 1 1 89 HIS CB C -7.645 9.985 -2.024 1.00 . A A . 193 HIS CB 1 1
8 12526 1 1 89 HIS CD2 C -7.429 8.521 -4.144 1.00 . A A . 193 HIS CD2 1 1
8 12527 1 1 89 HIS CE1 C -9.547 8.096 -4.404 1.00 . A A . 193 HIS CE1 1 1
8 12528 1 1 89 HIS CG C -8.130 9.124 -3.152 1.00 . A A . 193 HIS CG 1 1
8 12529 1 1 89 HIS H H -6.705 7.908 -0.858 1.00 . A A . 193 HIS H 1 1
8 12530 1 1 89 HIS HA H -5.594 9.793 -2.599 1.00 . A A . 193 HIS HA 1 1
8 12531 1 1 89 HIS HB2 H -8.241 9.757 -1.155 1.00 . A A . 193 HIS HB2 1 1
8 12532 1 1 89 HIS HB3 H -7.805 11.018 -2.302 1.00 . A A . 193 HIS HB3 1 1
8 12533 1 1 89 HIS HD2 H -6.359 8.544 -4.285 1.00 . A A . 193 HIS HD2 1 1
8 12534 1 1 89 HIS HE1 H -10.471 7.711 -4.808 1.00 . A A . 193 HIS HE1 1 1
8 12535 1 1 89 HIS HE2 H -8.165 7.504 -5.829 1.00 . A A . 193 HIS HE2 1 1
8 12536 1 1 89 HIS N N -5.942 8.498 -1.038 1.00 . A A . 193 HIS N 1 1
8 12537 1 1 89 HIS ND1 N -9.467 8.851 -3.321 1.00 . A A . 193 HIS ND1 1 1
8 12538 1 1 89 HIS NE2 N -8.340 7.870 -4.935 1.00 . A A . 193 HIS NE2 1 1
8 12539 1 1 89 HIS O O -5.046 11.866 -1.293 1.00 . A A . 193 HIS O 1 1
8 12540 1 1 90 TYR C C -3.999 11.940 1.467 1.00 . A A . 194 TYR C 1 1
8 12541 1 1 90 TYR CA C -5.514 11.860 1.448 1.00 . A A . 194 TYR CA 1 1
8 12542 1 1 90 TYR CB C -6.041 11.541 2.853 1.00 . A A . 194 TYR CB 1 1
8 12543 1 1 90 TYR CD1 C -5.993 13.733 4.110 1.00 . A A . 194 TYR CD1 1 1
8 12544 1 1 90 TYR CD2 C -4.482 12.018 4.787 1.00 . A A . 194 TYR CD2 1 1
8 12545 1 1 90 TYR CE1 C -5.500 14.564 5.098 1.00 . A A . 194 TYR CE1 1 1
8 12546 1 1 90 TYR CE2 C -3.985 12.843 5.776 1.00 . A A . 194 TYR CE2 1 1
8 12547 1 1 90 TYR CG C -5.493 12.447 3.936 1.00 . A A . 194 TYR CG 1 1
8 12548 1 1 90 TYR CZ C -4.478 14.110 5.924 1.00 . A A . 194 TYR CZ 1 1
8 12549 1 1 90 TYR H H -6.502 10.104 0.824 1.00 . A A . 194 TYR H 1 1
8 12550 1 1 90 TYR HA H -5.912 12.813 1.131 1.00 . A A . 194 TYR HA 1 1
8 12551 1 1 90 TYR HB2 H -7.115 11.635 2.856 1.00 . A A . 194 TYR HB2 1 1
8 12552 1 1 90 TYR HB3 H -5.773 10.526 3.105 1.00 . A A . 194 TYR HB3 1 1
8 12553 1 1 90 TYR HD1 H -6.779 14.081 3.457 1.00 . A A . 194 TYR HD1 1 1
8 12554 1 1 90 TYR HD2 H -4.082 11.023 4.665 1.00 . A A . 194 TYR HD2 1 1
8 12555 1 1 90 TYR HE1 H -5.903 15.559 5.216 1.00 . A A . 194 TYR HE1 1 1
8 12556 1 1 90 TYR HE2 H -3.200 12.491 6.427 1.00 . A A . 194 TYR HE2 1 1
8 12557 1 1 90 TYR HH H -4.735 15.333 7.417 1.00 . A A . 194 TYR HH 1 1
8 12558 1 1 90 TYR N N -5.958 10.847 0.497 1.00 . A A . 194 TYR N 1 1
8 12559 1 1 90 TYR O O -3.423 13.024 1.397 1.00 . A A . 194 TYR O 1 1
8 12560 1 1 90 TYR OH O -3.999 14.944 6.916 1.00 . A A . 194 TYR OH 1 1
8 12561 1 1 91 LEU C C -1.322 11.331 0.306 1.00 . A A . 195 LEU C 1 1
8 12562 1 1 91 LEU CA C -1.925 10.680 1.551 1.00 . A A . 195 LEU CA 1 1
8 12563 1 1 91 LEU CB C -1.534 9.209 1.632 1.00 . A A . 195 LEU CB 1 1
8 12564 1 1 91 LEU CD1 C -1.460 7.058 2.906 1.00 . A A . 195 LEU CD1 1 1
8 12565 1 1 91 LEU CD2 C -1.052 9.218 4.092 1.00 . A A . 195 LEU CD2 1 1
8 12566 1 1 91 LEU CG C -1.819 8.532 2.971 1.00 . A A . 195 LEU CG 1 1
8 12567 1 1 91 LEU H H -3.887 9.952 1.631 1.00 . A A . 195 LEU H 1 1
8 12568 1 1 91 LEU HA H -1.554 11.178 2.426 1.00 . A A . 195 LEU HA 1 1
8 12569 1 1 91 LEU HB2 H -2.079 8.679 0.872 1.00 . A A . 195 LEU HB2 1 1
8 12570 1 1 91 LEU HB3 H -0.491 9.124 1.425 1.00 . A A . 195 LEU HB3 1 1
8 12571 1 1 91 LEU HD11 H -2.055 6.576 2.145 1.00 . A A . 195 LEU HD11 1 1
8 12572 1 1 91 LEU HD12 H -0.412 6.953 2.664 1.00 . A A . 195 LEU HD12 1 1
8 12573 1 1 91 LEU HD13 H -1.657 6.597 3.863 1.00 . A A . 195 LEU HD13 1 1
8 12574 1 1 91 LEU HD21 H -1.359 10.251 4.157 1.00 . A A . 195 LEU HD21 1 1
8 12575 1 1 91 LEU HD22 H -1.262 8.720 5.027 1.00 . A A . 195 LEU HD22 1 1
8 12576 1 1 91 LEU HD23 H 0.007 9.168 3.887 1.00 . A A . 195 LEU HD23 1 1
8 12577 1 1 91 LEU HG H -2.874 8.609 3.189 1.00 . A A . 195 LEU HG 1 1
8 12578 1 1 91 LEU N N -3.367 10.779 1.554 1.00 . A A . 195 LEU N 1 1
8 12579 1 1 91 LEU O O -0.418 12.162 0.397 1.00 . A A . 195 LEU O 1 1
8 12580 1 1 92 ARG C C -1.709 12.823 -2.493 1.00 . A A . 196 ARG C 1 1
8 12581 1 1 92 ARG CA C -1.359 11.379 -2.149 1.00 . A A . 196 ARG CA 1 1
8 12582 1 1 92 ARG CB C -1.876 10.415 -3.222 1.00 . A A . 196 ARG CB 1 1
8 12583 1 1 92 ARG CD C -1.792 9.608 -5.600 1.00 . A A . 196 ARG CD 1 1
8 12584 1 1 92 ARG CG C -1.241 10.603 -4.591 1.00 . A A . 196 ARG CG 1 1
8 12585 1 1 92 ARG CZ C -3.956 9.135 -6.712 1.00 . A A . 196 ARG CZ 1 1
8 12586 1 1 92 ARG H H -2.734 10.493 -0.818 1.00 . A A . 196 ARG H 1 1
8 12587 1 1 92 ARG HA H -0.280 11.317 -2.144 1.00 . A A . 196 ARG HA 1 1
8 12588 1 1 92 ARG HB2 H -1.656 9.405 -2.900 1.00 . A A . 196 ARG HB2 1 1
8 12589 1 1 92 ARG HB3 H -2.946 10.532 -3.320 1.00 . A A . 196 ARG HB3 1 1
8 12590 1 1 92 ARG HD2 H -1.149 9.600 -6.465 1.00 . A A . 196 ARG HD2 1 1
8 12591 1 1 92 ARG HD3 H -1.796 8.626 -5.148 1.00 . A A . 196 ARG HD3 1 1
8 12592 1 1 92 ARG HE H -3.494 10.842 -5.768 1.00 . A A . 196 ARG HE 1 1
8 12593 1 1 92 ARG HG2 H -1.451 11.604 -4.935 1.00 . A A . 196 ARG HG2 1 1
8 12594 1 1 92 ARG HG3 H -0.174 10.465 -4.504 1.00 . A A . 196 ARG HG3 1 1
8 12595 1 1 92 ARG HH11 H -2.618 7.628 -6.851 1.00 . A A . 196 ARG HH11 1 1
8 12596 1 1 92 ARG HH12 H -4.145 7.333 -7.620 1.00 . A A . 196 ARG HH12 1 1
8 12597 1 1 92 ARG HH21 H -5.500 10.451 -6.776 1.00 . A A . 196 ARG HH21 1 1
8 12598 1 1 92 ARG HH22 H -5.783 8.929 -7.575 1.00 . A A . 196 ARG HH22 1 1
8 12599 1 1 92 ARG N N -1.893 10.995 -0.845 1.00 . A A . 196 ARG N 1 1
8 12600 1 1 92 ARG NE N -3.156 9.944 -6.014 1.00 . A A . 196 ARG NE 1 1
8 12601 1 1 92 ARG NH1 N -3.538 7.936 -7.085 1.00 . A A . 196 ARG NH1 1 1
8 12602 1 1 92 ARG NH2 N -5.177 9.537 -7.044 1.00 . A A . 196 ARG NH2 1 1
8 12603 1 1 92 ARG O O -1.312 13.336 -3.543 1.00 . A A . 196 ARG O 1 1
8 12604 1 1 93 GLU C C -1.323 15.631 -1.565 1.00 . A A . 197 GLU C 1 1
8 12605 1 1 93 GLU CA C -2.656 14.921 -1.785 1.00 . A A . 197 GLU CA 1 1
8 12606 1 1 93 GLU CB C -3.711 15.450 -0.815 1.00 . A A . 197 GLU CB 1 1
8 12607 1 1 93 GLU CD C -5.164 17.422 -0.186 1.00 . A A . 197 GLU CD 1 1
8 12608 1 1 93 GLU CG C -4.115 16.878 -1.125 1.00 . A A . 197 GLU CG 1 1
8 12609 1 1 93 GLU H H -2.852 13.021 -0.859 1.00 . A A . 197 GLU H 1 1
8 12610 1 1 93 GLU HA H -2.983 15.097 -2.800 1.00 . A A . 197 GLU HA 1 1
8 12611 1 1 93 GLU HB2 H -4.589 14.824 -0.872 1.00 . A A . 197 GLU HB2 1 1
8 12612 1 1 93 GLU HB3 H -3.316 15.419 0.189 1.00 . A A . 197 GLU HB3 1 1
8 12613 1 1 93 GLU HG2 H -3.239 17.504 -1.061 1.00 . A A . 197 GLU HG2 1 1
8 12614 1 1 93 GLU HG3 H -4.503 16.911 -2.133 1.00 . A A . 197 GLU HG3 1 1
8 12615 1 1 93 GLU N N -2.450 13.492 -1.622 1.00 . A A . 197 GLU N 1 1
8 12616 1 1 93 GLU O O -1.068 16.712 -2.103 1.00 . A A . 197 GLU O 1 1
8 12617 1 1 93 GLU OE1 O -6.356 17.097 -0.369 1.00 . A A . 197 GLU OE1 1 1
8 12618 1 1 93 GLU OE2 O -4.813 18.200 0.725 1.00 . A A . 197 GLU OE2 1 1
8 12619 1 1 94 THR C C 1.843 14.542 -1.403 1.00 . A A . 198 THR C 1 1
8 12620 1 1 94 THR CA C 0.895 15.437 -0.604 1.00 . A A . 198 THR CA 1 1
8 12621 1 1 94 THR CB C 1.280 15.441 0.889 1.00 . A A . 198 THR CB 1 1
8 12622 1 1 94 THR CG2 C 0.953 16.779 1.526 1.00 . A A . 198 THR CG2 1 1
8 12623 1 1 94 THR H H -0.766 14.164 -0.334 1.00 . A A . 198 THR H 1 1
8 12624 1 1 94 THR HA H 0.967 16.447 -0.981 1.00 . A A . 198 THR HA 1 1
8 12625 1 1 94 THR HB H 2.345 15.271 0.970 1.00 . A A . 198 THR HB 1 1
8 12626 1 1 94 THR HG1 H 0.525 13.612 1.021 1.00 . A A . 198 THR HG1 1 1
8 12627 1 1 94 THR HG21 H 1.491 17.562 1.015 1.00 . A A . 198 THR HG21 1 1
8 12628 1 1 94 THR HG22 H 1.244 16.763 2.567 1.00 . A A . 198 THR HG22 1 1
8 12629 1 1 94 THR HG23 H -0.108 16.964 1.453 1.00 . A A . 198 THR HG23 1 1
8 12630 1 1 94 THR N N -0.469 14.985 -0.789 1.00 . A A . 198 THR N 1 1
8 12631 1 1 94 THR O O 1.654 13.332 -1.461 1.00 . A A . 198 THR O 1 1
8 12632 1 1 94 THR OG1 O 0.585 14.396 1.584 1.00 . A A . 198 THR OG1 1 1
8 12633 1 1 95 PRO C C 5.066 14.003 -2.260 1.00 . A A . 199 PRO C 1 1
8 12634 1 1 95 PRO CA C 3.753 14.389 -2.936 1.00 . A A . 199 PRO CA 1 1
8 12635 1 1 95 PRO CB C 4.009 15.415 -4.035 1.00 . A A . 199 PRO CB 1 1
8 12636 1 1 95 PRO CD C 3.144 16.569 -2.089 1.00 . A A . 199 PRO CD 1 1
8 12637 1 1 95 PRO CG C 3.983 16.741 -3.337 1.00 . A A . 199 PRO CG 1 1
8 12638 1 1 95 PRO HA H 3.291 13.509 -3.357 1.00 . A A . 199 PRO HA 1 1
8 12639 1 1 95 PRO HB2 H 4.969 15.225 -4.490 1.00 . A A . 199 PRO HB2 1 1
8 12640 1 1 95 PRO HB3 H 3.231 15.348 -4.782 1.00 . A A . 199 PRO HB3 1 1
8 12641 1 1 95 PRO HD2 H 3.708 16.851 -1.213 1.00 . A A . 199 PRO HD2 1 1
8 12642 1 1 95 PRO HD3 H 2.238 17.152 -2.160 1.00 . A A . 199 PRO HD3 1 1
8 12643 1 1 95 PRO HG2 H 4.988 17.032 -3.070 1.00 . A A . 199 PRO HG2 1 1
8 12644 1 1 95 PRO HG3 H 3.540 17.483 -3.983 1.00 . A A . 199 PRO HG3 1 1
8 12645 1 1 95 PRO N N 2.840 15.128 -2.075 1.00 . A A . 199 PRO N 1 1
8 12646 1 1 95 PRO O O 5.433 14.549 -1.219 1.00 . A A . 199 PRO O 1 1
8 12647 1 1 96 LEU C C 8.065 13.758 -2.981 1.00 . A A . 200 LEU C 1 1
8 12648 1 1 96 LEU CA C 7.112 12.687 -2.454 1.00 . A A . 200 LEU CA 1 1
8 12649 1 1 96 LEU CB C 7.482 11.286 -2.996 1.00 . A A . 200 LEU CB 1 1
8 12650 1 1 96 LEU CD1 C 10.010 11.306 -3.227 1.00 . A A . 200 LEU CD1 1 1
8 12651 1 1 96 LEU CD2 C 8.968 10.815 -1.012 1.00 . A A . 200 LEU CD2 1 1
8 12652 1 1 96 LEU CG C 8.819 10.674 -2.520 1.00 . A A . 200 LEU CG 1 1
8 12653 1 1 96 LEU H H 5.335 12.536 -3.591 1.00 . A A . 200 LEU H 1 1
8 12654 1 1 96 LEU HA H 7.151 12.678 -1.375 1.00 . A A . 200 LEU HA 1 1
8 12655 1 1 96 LEU HB2 H 6.692 10.606 -2.719 1.00 . A A . 200 LEU HB2 1 1
8 12656 1 1 96 LEU HB3 H 7.510 11.345 -4.074 1.00 . A A . 200 LEU HB3 1 1
8 12657 1 1 96 LEU HD11 H 9.918 11.153 -4.293 1.00 . A A . 200 LEU HD11 1 1
8 12658 1 1 96 LEU HD12 H 10.032 12.366 -3.016 1.00 . A A . 200 LEU HD12 1 1
8 12659 1 1 96 LEU HD13 H 10.922 10.849 -2.873 1.00 . A A . 200 LEU HD13 1 1
8 12660 1 1 96 LEU HD21 H 9.905 10.379 -0.700 1.00 . A A . 200 LEU HD21 1 1
8 12661 1 1 96 LEU HD22 H 8.951 11.862 -0.745 1.00 . A A . 200 LEU HD22 1 1
8 12662 1 1 96 LEU HD23 H 8.152 10.305 -0.519 1.00 . A A . 200 LEU HD23 1 1
8 12663 1 1 96 LEU HG H 8.822 9.614 -2.756 1.00 . A A . 200 LEU HG 1 1
8 12664 1 1 96 LEU N N 5.755 13.034 -2.858 1.00 . A A . 200 LEU N 1 1
8 12665 1 1 96 LEU O O 8.233 13.900 -4.196 1.00 . A A . 200 LEU O 1 1
8 12666 1 1 97 PRO C C 10.864 15.194 -3.062 1.00 . A A . 201 PRO C 1 1
8 12667 1 1 97 PRO CA C 9.546 15.659 -2.446 1.00 . A A . 201 PRO CA 1 1
8 12668 1 1 97 PRO CB C 9.790 16.381 -1.119 1.00 . A A . 201 PRO CB 1 1
8 12669 1 1 97 PRO CD C 8.540 14.406 -0.612 1.00 . A A . 201 PRO CD 1 1
8 12670 1 1 97 PRO CG C 9.580 15.345 -0.070 1.00 . A A . 201 PRO CG 1 1
8 12671 1 1 97 PRO HA H 9.053 16.328 -3.134 1.00 . A A . 201 PRO HA 1 1
8 12672 1 1 97 PRO HB2 H 10.800 16.766 -1.096 1.00 . A A . 201 PRO HB2 1 1
8 12673 1 1 97 PRO HB3 H 9.087 17.195 -1.014 1.00 . A A . 201 PRO HB3 1 1
8 12674 1 1 97 PRO HD2 H 8.749 13.393 -0.302 1.00 . A A . 201 PRO HD2 1 1
8 12675 1 1 97 PRO HD3 H 7.556 14.705 -0.282 1.00 . A A . 201 PRO HD3 1 1
8 12676 1 1 97 PRO HG2 H 10.503 14.817 0.115 1.00 . A A . 201 PRO HG2 1 1
8 12677 1 1 97 PRO HG3 H 9.225 15.811 0.839 1.00 . A A . 201 PRO HG3 1 1
8 12678 1 1 97 PRO N N 8.669 14.544 -2.076 1.00 . A A . 201 PRO N 1 1
8 12679 1 1 97 PRO O O 11.774 14.784 -2.308 1.00 . A A . 201 PRO O 1 1
8 12680 1 1 97 PRO OXT O 10.995 15.256 -4.301 1.00 . A A . 201 PRO OXT 1 1
9 12681 1 1 1 GLY C C 12.978 3.612 -12.390 1.00 . A A . 105 GLY C 1 1
9 12682 1 1 1 GLY CA C 14.432 4.016 -12.495 1.00 . A A . 105 GLY CA 1 1
9 12683 1 1 1 GLY H1 H 16.289 3.506 -11.697 1.00 . A A . 105 GLY H1 1 1
9 12684 1 1 1 GLY H2 H 15.241 2.187 -11.907 1.00 . A A . 105 GLY H2 1 1
9 12685 1 1 1 GLY H3 H 14.991 3.275 -10.630 1.00 . A A . 105 GLY H3 1 1
9 12686 1 1 1 GLY HA2 H 14.529 5.053 -12.209 1.00 . A A . 105 GLY HA2 1 1
9 12687 1 1 1 GLY HA3 H 14.755 3.902 -13.520 1.00 . A A . 105 GLY HA3 1 1
9 12688 1 1 1 GLY N N 15.298 3.190 -11.622 1.00 . A A . 105 GLY N 1 1
9 12689 1 1 1 GLY O O 12.517 3.224 -11.319 1.00 . A A . 105 GLY O 1 1
9 12690 1 1 2 SER C C 10.640 1.825 -13.653 1.00 . A A . 106 SER C 1 1
9 12691 1 1 2 SER CA C 10.839 3.339 -13.527 1.00 . A A . 106 SER CA 1 1
9 12692 1 1 2 SER CB C 10.150 4.064 -14.687 1.00 . A A . 106 SER CB 1 1
9 12693 1 1 2 SER H H 12.693 3.981 -14.335 1.00 . A A . 106 SER H 1 1
9 12694 1 1 2 SER HA H 10.402 3.671 -12.597 1.00 . A A . 106 SER HA 1 1
9 12695 1 1 2 SER HB2 H 10.525 3.678 -15.623 1.00 . A A . 106 SER HB2 1 1
9 12696 1 1 2 SER HB3 H 9.085 3.897 -14.629 1.00 . A A . 106 SER HB3 1 1
9 12697 1 1 2 SER HG H 10.736 5.753 -15.503 1.00 . A A . 106 SER HG 1 1
9 12698 1 1 2 SER N N 12.258 3.682 -13.503 1.00 . A A . 106 SER N 1 1
9 12699 1 1 2 SER O O 9.827 1.353 -14.451 1.00 . A A . 106 SER O 1 1
9 12700 1 1 2 SER OG O 10.398 5.462 -14.640 1.00 . A A . 106 SER OG 1 1
9 12701 1 1 3 HIS C C 11.768 -0.917 -11.502 1.00 . A A . 107 HIS C 1 1
9 12702 1 1 3 HIS CA C 11.305 -0.380 -12.852 1.00 . A A . 107 HIS CA 1 1
9 12703 1 1 3 HIS CB C 12.153 -0.969 -13.990 1.00 . A A . 107 HIS CB 1 1
9 12704 1 1 3 HIS CD2 C 12.935 -3.385 -13.526 1.00 . A A . 107 HIS CD2 1 1
9 12705 1 1 3 HIS CE1 C 11.352 -4.409 -14.605 1.00 . A A . 107 HIS CE1 1 1
9 12706 1 1 3 HIS CG C 12.101 -2.467 -14.071 1.00 . A A . 107 HIS CG 1 1
9 12707 1 1 3 HIS H H 11.994 1.513 -12.223 1.00 . A A . 107 HIS H 1 1
9 12708 1 1 3 HIS HA H 10.271 -0.656 -13.001 1.00 . A A . 107 HIS HA 1 1
9 12709 1 1 3 HIS HB2 H 11.802 -0.574 -14.930 1.00 . A A . 107 HIS HB2 1 1
9 12710 1 1 3 HIS HB3 H 13.183 -0.678 -13.846 1.00 . A A . 107 HIS HB3 1 1
9 12711 1 1 3 HIS HD2 H 13.816 -3.187 -12.934 1.00 . A A . 107 HIS HD2 1 1
9 12712 1 1 3 HIS HE1 H 10.742 -5.196 -15.024 1.00 . A A . 107 HIS HE1 1 1
9 12713 1 1 3 HIS HE2 H 12.684 -5.468 -13.420 1.00 . A A . 107 HIS HE2 1 1
9 12714 1 1 3 HIS N N 11.383 1.073 -12.852 1.00 . A A . 107 HIS N 1 1
9 12715 1 1 3 HIS ND1 N 11.104 -3.119 -14.753 1.00 . A A . 107 HIS ND1 1 1
9 12716 1 1 3 HIS NE2 N 12.449 -4.619 -13.870 1.00 . A A . 107 HIS NE2 1 1
9 12717 1 1 3 HIS O O 12.896 -0.663 -11.077 1.00 . A A . 107 HIS O 1 1
9 12718 1 1 4 MET C C 11.474 -3.632 -9.502 1.00 . A A . 108 MET C 1 1
9 12719 1 1 4 MET CA C 11.171 -2.139 -9.488 1.00 . A A . 108 MET CA 1 1
9 12720 1 1 4 MET CB C 9.991 -1.855 -8.551 1.00 . A A . 108 MET CB 1 1
9 12721 1 1 4 MET CE C 7.782 -0.035 -10.041 1.00 . A A . 108 MET CE 1 1
9 12722 1 1 4 MET CG C 9.818 -0.384 -8.179 1.00 . A A . 108 MET CG 1 1
9 12723 1 1 4 MET H H 10.038 -1.881 -11.259 1.00 . A A . 108 MET H 1 1
9 12724 1 1 4 MET HA H 12.041 -1.614 -9.122 1.00 . A A . 108 MET HA 1 1
9 12725 1 1 4 MET HB2 H 9.081 -2.189 -9.030 1.00 . A A . 108 MET HB2 1 1
9 12726 1 1 4 MET HB3 H 10.131 -2.418 -7.640 1.00 . A A . 108 MET HB3 1 1
9 12727 1 1 4 MET HE1 H 7.095 0.038 -9.210 1.00 . A A . 108 MET HE1 1 1
9 12728 1 1 4 MET HE2 H 7.382 0.505 -10.886 1.00 . A A . 108 MET HE2 1 1
9 12729 1 1 4 MET HE3 H 7.916 -1.073 -10.307 1.00 . A A . 108 MET HE3 1 1
9 12730 1 1 4 MET HG2 H 9.046 -0.310 -7.428 1.00 . A A . 108 MET HG2 1 1
9 12731 1 1 4 MET HG3 H 10.749 -0.024 -7.768 1.00 . A A . 108 MET HG3 1 1
9 12732 1 1 4 MET N N 10.893 -1.651 -10.833 1.00 . A A . 108 MET N 1 1
9 12733 1 1 4 MET O O 10.608 -4.452 -9.820 1.00 . A A . 108 MET O 1 1
9 12734 1 1 4 MET SD S 9.360 0.670 -9.574 1.00 . A A . 108 MET SD 1 1
9 12735 1 1 5 GLU C C 12.954 -5.920 -7.695 1.00 . A A . 109 GLU C 1 1
9 12736 1 1 5 GLU CA C 13.153 -5.358 -9.099 1.00 . A A . 109 GLU CA 1 1
9 12737 1 1 5 GLU CB C 14.630 -5.453 -9.490 1.00 . A A . 109 GLU CB 1 1
9 12738 1 1 5 GLU CD C 14.418 -6.226 -11.884 1.00 . A A . 109 GLU CD 1 1
9 12739 1 1 5 GLU CG C 14.893 -5.132 -10.952 1.00 . A A . 109 GLU CG 1 1
9 12740 1 1 5 GLU H H 13.354 -3.256 -8.949 1.00 . A A . 109 GLU H 1 1
9 12741 1 1 5 GLU HA H 12.563 -5.934 -9.795 1.00 . A A . 109 GLU HA 1 1
9 12742 1 1 5 GLU HB2 H 15.197 -4.762 -8.885 1.00 . A A . 109 GLU HB2 1 1
9 12743 1 1 5 GLU HB3 H 14.978 -6.458 -9.297 1.00 . A A . 109 GLU HB3 1 1
9 12744 1 1 5 GLU HG2 H 14.377 -4.217 -11.204 1.00 . A A . 109 GLU HG2 1 1
9 12745 1 1 5 GLU HG3 H 15.956 -4.996 -11.092 1.00 . A A . 109 GLU HG3 1 1
9 12746 1 1 5 GLU N N 12.711 -3.970 -9.165 1.00 . A A . 109 GLU N 1 1
9 12747 1 1 5 GLU O O 12.909 -5.173 -6.715 1.00 . A A . 109 GLU O 1 1
9 12748 1 1 5 GLU OE1 O 13.193 -6.444 -11.966 1.00 . A A . 109 GLU OE1 1 1
9 12749 1 1 5 GLU OE2 O 15.263 -6.869 -12.543 1.00 . A A . 109 GLU OE2 1 1
9 12750 1 1 6 GLU C C 13.736 -7.789 -5.355 1.00 . A A . 110 GLU C 1 1
9 12751 1 1 6 GLU CA C 12.594 -7.955 -6.356 1.00 . A A . 110 GLU CA 1 1
9 12752 1 1 6 GLU CB C 12.391 -9.451 -6.615 1.00 . A A . 110 GLU CB 1 1
9 12753 1 1 6 GLU CD C 11.150 -11.270 -7.835 1.00 . A A . 110 GLU CD 1 1
9 12754 1 1 6 GLU CG C 11.272 -9.777 -7.590 1.00 . A A . 110 GLU CG 1 1
9 12755 1 1 6 GLU H H 12.972 -7.779 -8.433 1.00 . A A . 110 GLU H 1 1
9 12756 1 1 6 GLU HA H 11.692 -7.547 -5.931 1.00 . A A . 110 GLU HA 1 1
9 12757 1 1 6 GLU HB2 H 13.309 -9.861 -7.010 1.00 . A A . 110 GLU HB2 1 1
9 12758 1 1 6 GLU HB3 H 12.170 -9.935 -5.674 1.00 . A A . 110 GLU HB3 1 1
9 12759 1 1 6 GLU HG2 H 10.340 -9.412 -7.188 1.00 . A A . 110 GLU HG2 1 1
9 12760 1 1 6 GLU HG3 H 11.477 -9.287 -8.530 1.00 . A A . 110 GLU HG3 1 1
9 12761 1 1 6 GLU N N 12.862 -7.251 -7.614 1.00 . A A . 110 GLU N 1 1
9 12762 1 1 6 GLU O O 13.596 -8.129 -4.181 1.00 . A A . 110 GLU O 1 1
9 12763 1 1 6 GLU OE1 O 11.927 -11.804 -8.656 1.00 . A A . 110 GLU OE1 1 1
9 12764 1 1 6 GLU OE2 O 10.292 -11.916 -7.195 1.00 . A A . 110 GLU OE2 1 1
9 12765 1 1 7 LYS C C 15.870 -5.905 -4.077 1.00 . A A . 111 LYS C 1 1
9 12766 1 1 7 LYS CA C 16.032 -7.127 -4.977 1.00 . A A . 111 LYS CA 1 1
9 12767 1 1 7 LYS CB C 17.290 -6.980 -5.837 1.00 . A A . 111 LYS CB 1 1
9 12768 1 1 7 LYS CD C 18.708 -8.715 -4.711 1.00 . A A . 111 LYS CD 1 1
9 12769 1 1 7 LYS CE C 19.913 -8.972 -3.819 1.00 . A A . 111 LYS CE 1 1
9 12770 1 1 7 LYS CG C 18.582 -7.247 -5.082 1.00 . A A . 111 LYS CG 1 1
9 12771 1 1 7 LYS H H 14.915 -7.023 -6.766 1.00 . A A . 111 LYS H 1 1
9 12772 1 1 7 LYS HA H 16.124 -8.008 -4.361 1.00 . A A . 111 LYS HA 1 1
9 12773 1 1 7 LYS HB2 H 17.231 -7.676 -6.661 1.00 . A A . 111 LYS HB2 1 1
9 12774 1 1 7 LYS HB3 H 17.329 -5.975 -6.229 1.00 . A A . 111 LYS HB3 1 1
9 12775 1 1 7 LYS HD2 H 17.815 -9.021 -4.189 1.00 . A A . 111 LYS HD2 1 1
9 12776 1 1 7 LYS HD3 H 18.814 -9.296 -5.616 1.00 . A A . 111 LYS HD3 1 1
9 12777 1 1 7 LYS HE2 H 20.024 -10.038 -3.685 1.00 . A A . 111 LYS HE2 1 1
9 12778 1 1 7 LYS HE3 H 20.793 -8.576 -4.302 1.00 . A A . 111 LYS HE3 1 1
9 12779 1 1 7 LYS HG2 H 19.418 -6.968 -5.704 1.00 . A A . 111 LYS HG2 1 1
9 12780 1 1 7 LYS HG3 H 18.588 -6.655 -4.178 1.00 . A A . 111 LYS HG3 1 1
9 12781 1 1 7 LYS HZ1 H 18.903 -8.675 -2.010 1.00 . A A . 111 LYS HZ1 1 1
9 12782 1 1 7 LYS HZ2 H 19.700 -7.293 -2.581 1.00 . A A . 111 LYS HZ2 1 1
9 12783 1 1 7 LYS HZ3 H 20.587 -8.554 -1.883 1.00 . A A . 111 LYS HZ3 1 1
9 12784 1 1 7 LYS N N 14.866 -7.287 -5.826 1.00 . A A . 111 LYS N 1 1
9 12785 1 1 7 LYS NZ N 19.766 -8.330 -2.482 1.00 . A A . 111 LYS NZ 1 1
9 12786 1 1 7 LYS O O 16.416 -5.851 -2.974 1.00 . A A . 111 LYS O 1 1
9 12787 1 1 8 HIS C C 13.591 -3.571 -3.171 1.00 . A A . 112 HIS C 1 1
9 12788 1 1 8 HIS CA C 14.958 -3.670 -3.837 1.00 . A A . 112 HIS CA 1 1
9 12789 1 1 8 HIS CB C 15.169 -2.495 -4.799 1.00 . A A . 112 HIS CB 1 1
9 12790 1 1 8 HIS CD2 C 16.841 -2.974 -6.703 1.00 . A A . 112 HIS CD2 1 1
9 12791 1 1 8 HIS CE1 C 18.618 -2.193 -5.720 1.00 . A A . 112 HIS CE1 1 1
9 12792 1 1 8 HIS CG C 16.506 -2.509 -5.476 1.00 . A A . 112 HIS CG 1 1
9 12793 1 1 8 HIS H H 14.592 -5.080 -5.373 1.00 . A A . 112 HIS H 1 1
9 12794 1 1 8 HIS HA H 15.718 -3.637 -3.072 1.00 . A A . 112 HIS HA 1 1
9 12795 1 1 8 HIS HB2 H 14.409 -2.525 -5.565 1.00 . A A . 112 HIS HB2 1 1
9 12796 1 1 8 HIS HB3 H 15.085 -1.570 -4.249 1.00 . A A . 112 HIS HB3 1 1
9 12797 1 1 8 HIS HD2 H 16.177 -3.423 -7.428 1.00 . A A . 112 HIS HD2 1 1
9 12798 1 1 8 HIS HE1 H 19.642 -1.913 -5.534 1.00 . A A . 112 HIS HE1 1 1
9 12799 1 1 8 HIS HE2 H 18.754 -3.148 -7.558 1.00 . A A . 112 HIS HE2 1 1
9 12800 1 1 8 HIS N N 15.097 -4.935 -4.543 1.00 . A A . 112 HIS N 1 1
9 12801 1 1 8 HIS ND1 N 17.630 -2.015 -4.860 1.00 . A A . 112 HIS ND1 1 1
9 12802 1 1 8 HIS NE2 N 18.186 -2.769 -6.850 1.00 . A A . 112 HIS NE2 1 1
9 12803 1 1 8 HIS O O 12.715 -2.836 -3.622 1.00 . A A . 112 HIS O 1 1
9 12804 1 1 9 MET C C 12.326 -3.677 0.023 1.00 . A A . 113 MET C 1 1
9 12805 1 1 9 MET CA C 12.158 -4.323 -1.361 1.00 . A A . 113 MET CA 1 1
9 12806 1 1 9 MET CB C 11.600 -5.747 -1.237 1.00 . A A . 113 MET CB 1 1
9 12807 1 1 9 MET CE C 9.111 -7.752 -1.620 1.00 . A A . 113 MET CE 1 1
9 12808 1 1 9 MET CG C 11.333 -6.413 -2.579 1.00 . A A . 113 MET CG 1 1
9 12809 1 1 9 MET H H 14.143 -4.905 -1.797 1.00 . A A . 113 MET H 1 1
9 12810 1 1 9 MET HA H 11.457 -3.726 -1.927 1.00 . A A . 113 MET HA 1 1
9 12811 1 1 9 MET HB2 H 12.311 -6.351 -0.694 1.00 . A A . 113 MET HB2 1 1
9 12812 1 1 9 MET HB3 H 10.674 -5.712 -0.683 1.00 . A A . 113 MET HB3 1 1
9 12813 1 1 9 MET HE1 H 8.601 -8.683 -1.420 1.00 . A A . 113 MET HE1 1 1
9 12814 1 1 9 MET HE2 H 9.286 -7.231 -0.690 1.00 . A A . 113 MET HE2 1 1
9 12815 1 1 9 MET HE3 H 8.503 -7.135 -2.268 1.00 . A A . 113 MET HE3 1 1
9 12816 1 1 9 MET HG2 H 10.618 -5.816 -3.125 1.00 . A A . 113 MET HG2 1 1
9 12817 1 1 9 MET HG3 H 12.259 -6.457 -3.132 1.00 . A A . 113 MET HG3 1 1
9 12818 1 1 9 MET N N 13.414 -4.328 -2.099 1.00 . A A . 113 MET N 1 1
9 12819 1 1 9 MET O O 11.611 -2.732 0.344 1.00 . A A . 113 MET O 1 1
9 12820 1 1 9 MET SD S 10.678 -8.084 -2.416 1.00 . A A . 113 MET SD 1 1
9 12821 1 1 10 PRO C C 13.898 -2.082 2.199 1.00 . A A . 114 PRO C 1 1
9 12822 1 1 10 PRO CA C 13.526 -3.584 2.200 1.00 . A A . 114 PRO CA 1 1
9 12823 1 1 10 PRO CB C 14.692 -4.417 2.749 1.00 . A A . 114 PRO CB 1 1
9 12824 1 1 10 PRO CD C 14.126 -5.354 0.632 1.00 . A A . 114 PRO CD 1 1
9 12825 1 1 10 PRO CG C 14.627 -5.702 2.004 1.00 . A A . 114 PRO CG 1 1
9 12826 1 1 10 PRO HA H 12.670 -3.721 2.844 1.00 . A A . 114 PRO HA 1 1
9 12827 1 1 10 PRO HB2 H 15.622 -3.901 2.570 1.00 . A A . 114 PRO HB2 1 1
9 12828 1 1 10 PRO HB3 H 14.558 -4.571 3.810 1.00 . A A . 114 PRO HB3 1 1
9 12829 1 1 10 PRO HD2 H 14.952 -5.111 -0.020 1.00 . A A . 114 PRO HD2 1 1
9 12830 1 1 10 PRO HD3 H 13.549 -6.169 0.223 1.00 . A A . 114 PRO HD3 1 1
9 12831 1 1 10 PRO HG2 H 15.613 -6.143 1.944 1.00 . A A . 114 PRO HG2 1 1
9 12832 1 1 10 PRO HG3 H 13.941 -6.376 2.493 1.00 . A A . 114 PRO HG3 1 1
9 12833 1 1 10 PRO N N 13.270 -4.170 0.869 1.00 . A A . 114 PRO N 1 1
9 12834 1 1 10 PRO O O 13.387 -1.341 3.043 1.00 . A A . 114 PRO O 1 1
9 12835 1 1 11 PRO C C 14.110 0.816 1.349 1.00 . A A . 115 PRO C 1 1
9 12836 1 1 11 PRO CA C 15.249 -0.201 1.270 1.00 . A A . 115 PRO CA 1 1
9 12837 1 1 11 PRO CB C 15.978 -0.063 -0.079 1.00 . A A . 115 PRO CB 1 1
9 12838 1 1 11 PRO CD C 15.476 -2.368 0.235 1.00 . A A . 115 PRO CD 1 1
9 12839 1 1 11 PRO CG C 15.717 -1.332 -0.816 1.00 . A A . 115 PRO CG 1 1
9 12840 1 1 11 PRO HA H 15.948 -0.004 2.070 1.00 . A A . 115 PRO HA 1 1
9 12841 1 1 11 PRO HB2 H 15.586 0.789 -0.615 1.00 . A A . 115 PRO HB2 1 1
9 12842 1 1 11 PRO HB3 H 17.034 0.078 0.098 1.00 . A A . 115 PRO HB3 1 1
9 12843 1 1 11 PRO HD2 H 14.836 -3.154 -0.146 1.00 . A A . 115 PRO HD2 1 1
9 12844 1 1 11 PRO HD3 H 16.411 -2.774 0.587 1.00 . A A . 115 PRO HD3 1 1
9 12845 1 1 11 PRO HG2 H 14.844 -1.221 -1.444 1.00 . A A . 115 PRO HG2 1 1
9 12846 1 1 11 PRO HG3 H 16.578 -1.596 -1.412 1.00 . A A . 115 PRO HG3 1 1
9 12847 1 1 11 PRO N N 14.801 -1.605 1.294 1.00 . A A . 115 PRO N 1 1
9 12848 1 1 11 PRO O O 13.197 0.809 0.523 1.00 . A A . 115 PRO O 1 1
9 12849 1 1 12 PRO C C 13.108 3.659 1.269 1.00 . A A . 116 PRO C 1 1
9 12850 1 1 12 PRO CA C 13.198 2.798 2.523 1.00 . A A . 116 PRO CA 1 1
9 12851 1 1 12 PRO CB C 13.777 3.612 3.683 1.00 . A A . 116 PRO CB 1 1
9 12852 1 1 12 PRO CD C 15.163 1.686 3.444 1.00 . A A . 116 PRO CD 1 1
9 12853 1 1 12 PRO CG C 14.595 2.641 4.455 1.00 . A A . 116 PRO CG 1 1
9 12854 1 1 12 PRO HA H 12.216 2.434 2.785 1.00 . A A . 116 PRO HA 1 1
9 12855 1 1 12 PRO HB2 H 14.382 4.419 3.294 1.00 . A A . 116 PRO HB2 1 1
9 12856 1 1 12 PRO HB3 H 12.972 4.014 4.280 1.00 . A A . 116 PRO HB3 1 1
9 12857 1 1 12 PRO HD2 H 16.121 2.038 3.086 1.00 . A A . 116 PRO HD2 1 1
9 12858 1 1 12 PRO HD3 H 15.257 0.698 3.869 1.00 . A A . 116 PRO HD3 1 1
9 12859 1 1 12 PRO HG2 H 15.389 3.159 4.974 1.00 . A A . 116 PRO HG2 1 1
9 12860 1 1 12 PRO HG3 H 13.968 2.112 5.159 1.00 . A A . 116 PRO HG3 1 1
9 12861 1 1 12 PRO N N 14.161 1.701 2.364 1.00 . A A . 116 PRO N 1 1
9 12862 1 1 12 PRO O O 14.126 4.015 0.672 1.00 . A A . 116 PRO O 1 1
9 12863 1 1 13 ASN C C 11.931 6.203 -0.196 1.00 . A A . 117 ASN C 1 1
9 12864 1 1 13 ASN CA C 11.634 4.717 -0.351 1.00 . A A . 117 ASN CA 1 1
9 12865 1 1 13 ASN CB C 10.184 4.531 -0.807 1.00 . A A . 117 ASN CB 1 1
9 12866 1 1 13 ASN CG C 9.832 3.087 -1.114 1.00 . A A . 117 ASN CG 1 1
9 12867 1 1 13 ASN H H 11.123 3.737 1.454 1.00 . A A . 117 ASN H 1 1
9 12868 1 1 13 ASN HA H 12.290 4.310 -1.106 1.00 . A A . 117 ASN HA 1 1
9 12869 1 1 13 ASN HB2 H 9.526 4.881 -0.026 1.00 . A A . 117 ASN HB2 1 1
9 12870 1 1 13 ASN HB3 H 10.017 5.122 -1.698 1.00 . A A . 117 ASN HB3 1 1
9 12871 1 1 13 ASN HD21 H 11.705 2.696 -1.665 1.00 . A A . 117 ASN HD21 1 1
9 12872 1 1 13 ASN HD22 H 10.603 1.368 -1.732 1.00 . A A . 117 ASN HD22 1 1
9 12873 1 1 13 ASN N N 11.882 3.992 0.887 1.00 . A A . 117 ASN N 1 1
9 12874 1 1 13 ASN ND2 N 10.808 2.307 -1.553 1.00 . A A . 117 ASN ND2 1 1
9 12875 1 1 13 ASN O O 12.845 6.729 -0.827 1.00 . A A . 117 ASN O 1 1
9 12876 1 1 13 ASN OD1 O 8.680 2.682 -0.966 1.00 . A A . 117 ASN OD1 1 1
9 12877 1 1 14 MET C C 11.359 8.710 2.272 1.00 . A A . 118 MET C 1 1
9 12878 1 1 14 MET CA C 11.287 8.326 0.804 1.00 . A A . 118 MET CA 1 1
9 12879 1 1 14 MET CB C 10.103 9.064 0.166 1.00 . A A . 118 MET CB 1 1
9 12880 1 1 14 MET CE C 11.788 10.765 -1.828 1.00 . A A . 118 MET CE 1 1
9 12881 1 1 14 MET CG C 9.907 8.791 -1.314 1.00 . A A . 118 MET CG 1 1
9 12882 1 1 14 MET H H 10.502 6.394 1.189 1.00 . A A . 118 MET H 1 1
9 12883 1 1 14 MET HA H 12.197 8.634 0.315 1.00 . A A . 118 MET HA 1 1
9 12884 1 1 14 MET HB2 H 9.198 8.776 0.681 1.00 . A A . 118 MET HB2 1 1
9 12885 1 1 14 MET HB3 H 10.250 10.128 0.295 1.00 . A A . 118 MET HB3 1 1
9 12886 1 1 14 MET HE1 H 11.947 10.816 -0.760 1.00 . A A . 118 MET HE1 1 1
9 12887 1 1 14 MET HE2 H 12.682 11.084 -2.341 1.00 . A A . 118 MET HE2 1 1
9 12888 1 1 14 MET HE3 H 10.967 11.411 -2.100 1.00 . A A . 118 MET HE3 1 1
9 12889 1 1 14 MET HG2 H 9.595 7.763 -1.437 1.00 . A A . 118 MET HG2 1 1
9 12890 1 1 14 MET HG3 H 9.127 9.443 -1.680 1.00 . A A . 118 MET HG3 1 1
9 12891 1 1 14 MET N N 11.157 6.879 0.645 1.00 . A A . 118 MET N 1 1
9 12892 1 1 14 MET O O 10.796 8.030 3.131 1.00 . A A . 118 MET O 1 1
9 12893 1 1 14 MET SD S 11.398 9.079 -2.289 1.00 . A A . 118 MET SD 1 1
9 12894 1 1 15 THR C C 10.982 11.351 4.119 1.00 . A A . 119 THR C 1 1
9 12895 1 1 15 THR CA C 12.113 10.344 3.897 1.00 . A A . 119 THR CA 1 1
9 12896 1 1 15 THR CB C 13.484 11.012 4.143 1.00 . A A . 119 THR CB 1 1
9 12897 1 1 15 THR CG2 C 13.744 11.217 5.631 1.00 . A A . 119 THR CG2 1 1
9 12898 1 1 15 THR H H 12.486 10.297 1.820 1.00 . A A . 119 THR H 1 1
9 12899 1 1 15 THR HA H 11.998 9.523 4.591 1.00 . A A . 119 THR HA 1 1
9 12900 1 1 15 THR HB H 13.500 11.973 3.650 1.00 . A A . 119 THR HB 1 1
9 12901 1 1 15 THR HG1 H 14.128 9.416 3.169 1.00 . A A . 119 THR HG1 1 1
9 12902 1 1 15 THR HG21 H 13.726 10.260 6.133 1.00 . A A . 119 THR HG21 1 1
9 12903 1 1 15 THR HG22 H 12.978 11.856 6.045 1.00 . A A . 119 THR HG22 1 1
9 12904 1 1 15 THR HG23 H 14.711 11.679 5.768 1.00 . A A . 119 THR HG23 1 1
9 12905 1 1 15 THR N N 12.034 9.814 2.548 1.00 . A A . 119 THR N 1 1
9 12906 1 1 15 THR O O 11.202 12.488 4.531 1.00 . A A . 119 THR O 1 1
9 12907 1 1 15 THR OG1 O 14.523 10.184 3.595 1.00 . A A . 119 THR OG1 1 1
9 12908 1 1 16 THR C C 7.592 11.182 4.919 1.00 . A A . 120 THR C 1 1
9 12909 1 1 16 THR CA C 8.598 11.779 3.938 1.00 . A A . 120 THR CA 1 1
9 12910 1 1 16 THR CB C 7.922 11.968 2.568 1.00 . A A . 120 THR CB 1 1
9 12911 1 1 16 THR CG2 C 6.976 13.159 2.591 1.00 . A A . 120 THR CG2 1 1
9 12912 1 1 16 THR H H 9.650 10.000 3.503 1.00 . A A . 120 THR H 1 1
9 12913 1 1 16 THR HA H 8.920 12.742 4.301 1.00 . A A . 120 THR HA 1 1
9 12914 1 1 16 THR HB H 7.352 11.077 2.335 1.00 . A A . 120 THR HB 1 1
9 12915 1 1 16 THR HG1 H 9.379 13.006 1.712 1.00 . A A . 120 THR HG1 1 1
9 12916 1 1 16 THR HG21 H 6.186 12.976 3.303 1.00 . A A . 120 THR HG21 1 1
9 12917 1 1 16 THR HG22 H 6.551 13.301 1.608 1.00 . A A . 120 THR HG22 1 1
9 12918 1 1 16 THR HG23 H 7.519 14.045 2.881 1.00 . A A . 120 THR HG23 1 1
9 12919 1 1 16 THR N N 9.765 10.919 3.819 1.00 . A A . 120 THR N 1 1
9 12920 1 1 16 THR O O 7.295 11.763 5.962 1.00 . A A . 120 THR O 1 1
9 12921 1 1 16 THR OG1 O 8.922 12.162 1.557 1.00 . A A . 120 THR OG1 1 1
9 12922 1 1 17 ASN C C 6.917 8.335 6.347 1.00 . A A . 121 ASN C 1 1
9 12923 1 1 17 ASN CA C 6.150 9.296 5.448 1.00 . A A . 121 ASN CA 1 1
9 12924 1 1 17 ASN CB C 5.129 8.528 4.597 1.00 . A A . 121 ASN CB 1 1
9 12925 1 1 17 ASN CG C 3.815 8.265 5.314 1.00 . A A . 121 ASN CG 1 1
9 12926 1 1 17 ASN H H 7.363 9.584 3.738 1.00 . A A . 121 ASN H 1 1
9 12927 1 1 17 ASN HA H 5.637 10.026 6.057 1.00 . A A . 121 ASN HA 1 1
9 12928 1 1 17 ASN HB2 H 4.918 9.093 3.702 1.00 . A A . 121 ASN HB2 1 1
9 12929 1 1 17 ASN HB3 H 5.560 7.572 4.317 1.00 . A A . 121 ASN HB3 1 1
9 12930 1 1 17 ASN HD21 H 2.837 8.354 3.588 1.00 . A A . 121 ASN HD21 1 1
9 12931 1 1 17 ASN HD22 H 1.870 8.059 4.985 1.00 . A A . 121 ASN HD22 1 1
9 12932 1 1 17 ASN N N 7.093 9.999 4.587 1.00 . A A . 121 ASN N 1 1
9 12933 1 1 17 ASN ND2 N 2.732 8.219 4.553 1.00 . A A . 121 ASN ND2 1 1
9 12934 1 1 17 ASN O O 6.388 7.319 6.800 1.00 . A A . 121 ASN O 1 1
9 12935 1 1 17 ASN OD1 O 3.766 8.105 6.529 1.00 . A A . 121 ASN OD1 1 1
9 12936 1 1 18 GLU C C 8.784 8.016 8.896 1.00 . A A . 122 GLU C 1 1
9 12937 1 1 18 GLU CA C 9.036 7.804 7.408 1.00 . A A . 122 GLU CA 1 1
9 12938 1 1 18 GLU CB C 10.511 8.010 7.041 1.00 . A A . 122 GLU CB 1 1
9 12939 1 1 18 GLU CD C 11.128 9.996 8.480 1.00 . A A . 122 GLU CD 1 1
9 12940 1 1 18 GLU CG C 10.987 9.453 7.075 1.00 . A A . 122 GLU CG 1 1
9 12941 1 1 18 GLU H H 8.537 9.501 6.249 1.00 . A A . 122 GLU H 1 1
9 12942 1 1 18 GLU HA H 8.767 6.783 7.173 1.00 . A A . 122 GLU HA 1 1
9 12943 1 1 18 GLU HB2 H 11.118 7.443 7.730 1.00 . A A . 122 GLU HB2 1 1
9 12944 1 1 18 GLU HB3 H 10.671 7.628 6.043 1.00 . A A . 122 GLU HB3 1 1
9 12945 1 1 18 GLU HG2 H 11.947 9.512 6.586 1.00 . A A . 122 GLU HG2 1 1
9 12946 1 1 18 GLU HG3 H 10.275 10.066 6.539 1.00 . A A . 122 GLU HG3 1 1
9 12947 1 1 18 GLU N N 8.178 8.662 6.605 1.00 . A A . 122 GLU N 1 1
9 12948 1 1 18 GLU O O 9.461 7.442 9.745 1.00 . A A . 122 GLU O 1 1
9 12949 1 1 18 GLU OE1 O 11.955 9.463 9.243 1.00 . A A . 122 GLU OE1 1 1
9 12950 1 1 18 GLU OE2 O 10.413 10.957 8.825 1.00 . A A . 122 GLU OE2 1 1
9 12951 1 1 19 ARG C C 6.236 7.894 10.797 1.00 . A A . 123 ARG C 1 1
9 12952 1 1 19 ARG CA C 7.292 8.968 10.557 1.00 . A A . 123 ARG CA 1 1
9 12953 1 1 19 ARG CB C 6.672 10.355 10.791 1.00 . A A . 123 ARG CB 1 1
9 12954 1 1 19 ARG CD C 8.713 11.522 11.718 1.00 . A A . 123 ARG CD 1 1
9 12955 1 1 19 ARG CG C 7.632 11.529 10.648 1.00 . A A . 123 ARG CG 1 1
9 12956 1 1 19 ARG CZ C 10.423 9.834 12.278 1.00 . A A . 123 ARG CZ 1 1
9 12957 1 1 19 ARG H H 7.394 9.386 8.491 1.00 . A A . 123 ARG H 1 1
9 12958 1 1 19 ARG HA H 8.117 8.818 11.240 1.00 . A A . 123 ARG HA 1 1
9 12959 1 1 19 ARG HB2 H 5.870 10.497 10.083 1.00 . A A . 123 ARG HB2 1 1
9 12960 1 1 19 ARG HB3 H 6.259 10.382 11.790 1.00 . A A . 123 ARG HB3 1 1
9 12961 1 1 19 ARG HD2 H 9.110 12.521 11.817 1.00 . A A . 123 ARG HD2 1 1
9 12962 1 1 19 ARG HD3 H 8.267 11.220 12.655 1.00 . A A . 123 ARG HD3 1 1
9 12963 1 1 19 ARG HE H 10.096 10.576 10.443 1.00 . A A . 123 ARG HE 1 1
9 12964 1 1 19 ARG HG2 H 8.106 11.476 9.680 1.00 . A A . 123 ARG HG2 1 1
9 12965 1 1 19 ARG HG3 H 7.070 12.449 10.723 1.00 . A A . 123 ARG HG3 1 1
9 12966 1 1 19 ARG HH11 H 9.329 10.476 13.860 1.00 . A A . 123 ARG HH11 1 1
9 12967 1 1 19 ARG HH12 H 10.531 9.274 14.225 1.00 . A A . 123 ARG HH12 1 1
9 12968 1 1 19 ARG HH21 H 11.690 9.025 10.916 1.00 . A A . 123 ARG HH21 1 1
9 12969 1 1 19 ARG HH22 H 11.875 8.449 12.551 1.00 . A A . 123 ARG HH22 1 1
9 12970 1 1 19 ARG N N 7.794 8.841 9.198 1.00 . A A . 123 ARG N 1 1
9 12971 1 1 19 ARG NE N 9.804 10.608 11.393 1.00 . A A . 123 ARG NE 1 1
9 12972 1 1 19 ARG NH1 N 10.066 9.865 13.553 1.00 . A A . 123 ARG NH1 1 1
9 12973 1 1 19 ARG NH2 N 11.407 9.039 11.887 1.00 . A A . 123 ARG NH2 1 1
9 12974 1 1 19 ARG O O 5.598 7.854 11.849 1.00 . A A . 123 ARG O 1 1
9 12975 1 1 20 ARG C C 5.341 4.783 9.054 1.00 . A A . 124 ARG C 1 1
9 12976 1 1 20 ARG CA C 4.982 6.051 9.839 1.00 . A A . 124 ARG CA 1 1
9 12977 1 1 20 ARG CB C 3.717 6.695 9.289 1.00 . A A . 124 ARG CB 1 1
9 12978 1 1 20 ARG CD C 1.336 6.506 8.632 1.00 . A A . 124 ARG CD 1 1
9 12979 1 1 20 ARG CG C 2.525 5.771 9.205 1.00 . A A . 124 ARG CG 1 1
9 12980 1 1 20 ARG CZ C 0.061 8.553 9.176 1.00 . A A . 124 ARG CZ 1 1
9 12981 1 1 20 ARG H H 6.657 7.048 9.035 1.00 . A A . 124 ARG H 1 1
9 12982 1 1 20 ARG HA H 4.814 5.780 10.872 1.00 . A A . 124 ARG HA 1 1
9 12983 1 1 20 ARG HB2 H 3.450 7.527 9.923 1.00 . A A . 124 ARG HB2 1 1
9 12984 1 1 20 ARG HB3 H 3.925 7.068 8.296 1.00 . A A . 124 ARG HB3 1 1
9 12985 1 1 20 ARG HD2 H 1.636 6.955 7.695 1.00 . A A . 124 ARG HD2 1 1
9 12986 1 1 20 ARG HD3 H 0.540 5.799 8.458 1.00 . A A . 124 ARG HD3 1 1
9 12987 1 1 20 ARG HE H 1.169 7.510 10.477 1.00 . A A . 124 ARG HE 1 1
9 12988 1 1 20 ARG HG2 H 2.768 4.935 8.567 1.00 . A A . 124 ARG HG2 1 1
9 12989 1 1 20 ARG HG3 H 2.280 5.418 10.197 1.00 . A A . 124 ARG HG3 1 1
9 12990 1 1 20 ARG HH11 H -0.133 7.957 7.253 1.00 . A A . 124 ARG HH11 1 1
9 12991 1 1 20 ARG HH12 H -0.984 9.415 7.664 1.00 . A A . 124 ARG HH12 1 1
9 12992 1 1 20 ARG HH21 H 0.033 9.388 11.019 1.00 . A A . 124 ARG HH21 1 1
9 12993 1 1 20 ARG HH22 H -0.909 10.213 9.820 1.00 . A A . 124 ARG HH22 1 1
9 12994 1 1 20 ARG N N 6.053 7.028 9.805 1.00 . A A . 124 ARG N 1 1
9 12995 1 1 20 ARG NE N 0.862 7.554 9.534 1.00 . A A . 124 ARG NE 1 1
9 12996 1 1 20 ARG NH1 N -0.387 8.643 7.931 1.00 . A A . 124 ARG NH1 1 1
9 12997 1 1 20 ARG NH2 N -0.299 9.458 10.075 1.00 . A A . 124 ARG NH2 1 1
9 12998 1 1 20 ARG O O 5.719 3.777 9.647 1.00 . A A . 124 ARG O 1 1
9 12999 1 1 21 VAL C C 6.704 3.817 5.996 1.00 . A A . 125 VAL C 1 1
9 13000 1 1 21 VAL CA C 5.503 3.637 6.913 1.00 . A A . 125 VAL CA 1 1
9 13001 1 1 21 VAL CB C 4.281 3.183 6.079 1.00 . A A . 125 VAL CB 1 1
9 13002 1 1 21 VAL CG1 C 3.698 1.912 6.666 1.00 . A A . 125 VAL CG1 1 1
9 13003 1 1 21 VAL CG2 C 3.202 4.245 6.010 1.00 . A A . 125 VAL CG2 1 1
9 13004 1 1 21 VAL H H 5.004 5.672 7.283 1.00 . A A . 125 VAL H 1 1
9 13005 1 1 21 VAL HA H 5.736 2.839 7.604 1.00 . A A . 125 VAL HA 1 1
9 13006 1 1 21 VAL HB H 4.615 2.974 5.071 1.00 . A A . 125 VAL HB 1 1
9 13007 1 1 21 VAL HG11 H 3.379 2.097 7.682 1.00 . A A . 125 VAL HG11 1 1
9 13008 1 1 21 VAL HG12 H 2.850 1.598 6.074 1.00 . A A . 125 VAL HG12 1 1
9 13009 1 1 21 VAL HG13 H 4.449 1.134 6.660 1.00 . A A . 125 VAL HG13 1 1
9 13010 1 1 21 VAL HG21 H 3.612 5.150 5.589 1.00 . A A . 125 VAL HG21 1 1
9 13011 1 1 21 VAL HG22 H 2.395 3.885 5.386 1.00 . A A . 125 VAL HG22 1 1
9 13012 1 1 21 VAL HG23 H 2.827 4.439 7.006 1.00 . A A . 125 VAL HG23 1 1
9 13013 1 1 21 VAL N N 5.241 4.829 7.724 1.00 . A A . 125 VAL N 1 1
9 13014 1 1 21 VAL O O 6.900 3.050 5.062 1.00 . A A . 125 VAL O 1 1
9 13015 1 1 22 ILE C C 8.695 5.116 4.115 1.00 . A A . 126 ILE C 1 1
9 13016 1 1 22 ILE CA C 8.802 5.038 5.644 1.00 . A A . 126 ILE CA 1 1
9 13017 1 1 22 ILE CB C 9.786 3.905 6.043 1.00 . A A . 126 ILE CB 1 1
9 13018 1 1 22 ILE CD1 C 9.448 4.458 8.534 1.00 . A A . 126 ILE CD1 1 1
9 13019 1 1 22 ILE CG1 C 9.509 3.384 7.467 1.00 . A A . 126 ILE CG1 1 1
9 13020 1 1 22 ILE CG2 C 11.220 4.400 5.946 1.00 . A A . 126 ILE CG2 1 1
9 13021 1 1 22 ILE H H 7.159 5.545 6.877 1.00 . A A . 126 ILE H 1 1
9 13022 1 1 22 ILE HA H 9.205 5.973 6.008 1.00 . A A . 126 ILE HA 1 1
9 13023 1 1 22 ILE HB H 9.668 3.094 5.343 1.00 . A A . 126 ILE HB 1 1
9 13024 1 1 22 ILE HD11 H 8.609 5.114 8.332 1.00 . A A . 126 ILE HD11 1 1
9 13025 1 1 22 ILE HD12 H 9.317 3.999 9.503 1.00 . A A . 126 ILE HD12 1 1
9 13026 1 1 22 ILE HD13 H 10.364 5.030 8.525 1.00 . A A . 126 ILE HD13 1 1
9 13027 1 1 22 ILE HG12 H 8.561 2.869 7.471 1.00 . A A . 126 ILE HG12 1 1
9 13028 1 1 22 ILE HG13 H 10.287 2.688 7.743 1.00 . A A . 126 ILE HG13 1 1
9 13029 1 1 22 ILE HG21 H 11.357 5.237 6.615 1.00 . A A . 126 ILE HG21 1 1
9 13030 1 1 22 ILE HG22 H 11.896 3.605 6.220 1.00 . A A . 126 ILE HG22 1 1
9 13031 1 1 22 ILE HG23 H 11.423 4.712 4.932 1.00 . A A . 126 ILE HG23 1 1
9 13032 1 1 22 ILE N N 7.484 4.856 6.261 1.00 . A A . 126 ILE N 1 1
9 13033 1 1 22 ILE O O 9.599 4.709 3.380 1.00 . A A . 126 ILE O 1 1
9 13034 1 1 23 VAL C C 7.138 7.175 1.760 1.00 . A A . 127 VAL C 1 1
9 13035 1 1 23 VAL CA C 7.294 5.728 2.226 1.00 . A A . 127 VAL CA 1 1
9 13036 1 1 23 VAL CB C 5.997 4.958 1.907 1.00 . A A . 127 VAL CB 1 1
9 13037 1 1 23 VAL CG1 C 6.220 3.461 1.984 1.00 . A A . 127 VAL CG1 1 1
9 13038 1 1 23 VAL CG2 C 4.880 5.376 2.855 1.00 . A A . 127 VAL CG2 1 1
9 13039 1 1 23 VAL H H 6.930 6.020 4.286 1.00 . A A . 127 VAL H 1 1
9 13040 1 1 23 VAL HA H 8.110 5.267 1.691 1.00 . A A . 127 VAL HA 1 1
9 13041 1 1 23 VAL HB H 5.695 5.203 0.900 1.00 . A A . 127 VAL HB 1 1
9 13042 1 1 23 VAL HG11 H 6.555 3.196 2.977 1.00 . A A . 127 VAL HG11 1 1
9 13043 1 1 23 VAL HG12 H 5.295 2.945 1.767 1.00 . A A . 127 VAL HG12 1 1
9 13044 1 1 23 VAL HG13 H 6.971 3.172 1.263 1.00 . A A . 127 VAL HG13 1 1
9 13045 1 1 23 VAL HG21 H 4.676 6.428 2.726 1.00 . A A . 127 VAL HG21 1 1
9 13046 1 1 23 VAL HG22 H 3.988 4.807 2.635 1.00 . A A . 127 VAL HG22 1 1
9 13047 1 1 23 VAL HG23 H 5.185 5.189 3.875 1.00 . A A . 127 VAL HG23 1 1
9 13048 1 1 23 VAL N N 7.584 5.661 3.651 1.00 . A A . 127 VAL N 1 1
9 13049 1 1 23 VAL O O 7.205 8.098 2.571 1.00 . A A . 127 VAL O 1 1
9 13050 1 1 24 PRO C C 5.103 8.986 0.358 1.00 . A A . 128 PRO C 1 1
9 13051 1 1 24 PRO CA C 6.535 8.699 -0.060 1.00 . A A . 128 PRO CA 1 1
9 13052 1 1 24 PRO CB C 6.585 8.575 -1.586 1.00 . A A . 128 PRO CB 1 1
9 13053 1 1 24 PRO CD C 7.327 6.474 -0.644 1.00 . A A . 128 PRO CD 1 1
9 13054 1 1 24 PRO CG C 6.749 7.121 -1.881 1.00 . A A . 128 PRO CG 1 1
9 13055 1 1 24 PRO HA H 7.175 9.506 0.266 1.00 . A A . 128 PRO HA 1 1
9 13056 1 1 24 PRO HB2 H 5.659 8.948 -2.000 1.00 . A A . 128 PRO HB2 1 1
9 13057 1 1 24 PRO HB3 H 7.406 9.158 -1.975 1.00 . A A . 128 PRO HB3 1 1
9 13058 1 1 24 PRO HD2 H 6.874 5.512 -0.471 1.00 . A A . 128 PRO HD2 1 1
9 13059 1 1 24 PRO HD3 H 8.398 6.371 -0.741 1.00 . A A . 128 PRO HD3 1 1
9 13060 1 1 24 PRO HG2 H 5.787 6.694 -2.120 1.00 . A A . 128 PRO HG2 1 1
9 13061 1 1 24 PRO HG3 H 7.424 6.995 -2.717 1.00 . A A . 128 PRO HG3 1 1
9 13062 1 1 24 PRO N N 6.991 7.408 0.443 1.00 . A A . 128 PRO N 1 1
9 13063 1 1 24 PRO O O 4.263 8.088 0.376 1.00 . A A . 128 PRO O 1 1
9 13064 1 1 25 ALA C C 2.730 10.688 -0.520 1.00 . A A . 129 ALA C 1 1
9 13065 1 1 25 ALA CA C 3.472 10.728 0.837 1.00 . A A . 129 ALA CA 1 1
9 13066 1 1 25 ALA CB C 3.492 12.130 1.408 1.00 . A A . 129 ALA CB 1 1
9 13067 1 1 25 ALA H H 5.592 10.766 1.047 1.00 . A A . 129 ALA H 1 1
9 13068 1 1 25 ALA HA H 2.947 10.091 1.535 1.00 . A A . 129 ALA HA 1 1
9 13069 1 1 25 ALA HB1 H 3.989 12.794 0.718 1.00 . A A . 129 ALA HB1 1 1
9 13070 1 1 25 ALA HB2 H 2.477 12.470 1.565 1.00 . A A . 129 ALA HB2 1 1
9 13071 1 1 25 ALA HB3 H 4.019 12.130 2.351 1.00 . A A . 129 ALA HB3 1 1
9 13072 1 1 25 ALA N N 4.844 10.225 0.727 1.00 . A A . 129 ALA N 1 1
9 13073 1 1 25 ALA O O 1.729 11.367 -0.724 1.00 . A A . 129 ALA O 1 1
9 13074 1 1 26 ASP C C 2.658 8.145 -2.893 1.00 . A A . 130 ASP C 1 1
9 13075 1 1 26 ASP CA C 2.645 9.633 -2.730 1.00 . A A . 130 ASP CA 1 1
9 13076 1 1 26 ASP CB C 3.457 10.256 -3.858 1.00 . A A . 130 ASP CB 1 1
9 13077 1 1 26 ASP CG C 2.595 10.680 -5.027 1.00 . A A . 130 ASP CG 1 1
9 13078 1 1 26 ASP H H 3.997 9.300 -1.191 1.00 . A A . 130 ASP H 1 1
9 13079 1 1 26 ASP HA H 1.619 9.971 -2.757 1.00 . A A . 130 ASP HA 1 1
9 13080 1 1 26 ASP HB2 H 4.000 11.109 -3.494 1.00 . A A . 130 ASP HB2 1 1
9 13081 1 1 26 ASP HB3 H 4.158 9.523 -4.215 1.00 . A A . 130 ASP HB3 1 1
9 13082 1 1 26 ASP N N 3.243 9.876 -1.428 1.00 . A A . 130 ASP N 1 1
9 13083 1 1 26 ASP O O 3.724 7.546 -3.055 1.00 . A A . 130 ASP O 1 1
9 13084 1 1 26 ASP OD1 O 2.031 9.800 -5.699 1.00 . A A . 130 ASP OD1 1 1
9 13085 1 1 26 ASP OD2 O 2.456 11.896 -5.256 1.00 . A A . 130 ASP OD2 1 1
9 13086 1 1 27 PRO C C 1.690 5.508 -4.215 1.00 . A A . 131 PRO C 1 1
9 13087 1 1 27 PRO CA C 1.355 6.072 -2.847 1.00 . A A . 131 PRO CA 1 1
9 13088 1 1 27 PRO CB C -0.121 5.832 -2.518 1.00 . A A . 131 PRO CB 1 1
9 13089 1 1 27 PRO CD C 0.197 8.184 -2.601 1.00 . A A . 131 PRO CD 1 1
9 13090 1 1 27 PRO CG C -0.610 7.116 -1.940 1.00 . A A . 131 PRO CG 1 1
9 13091 1 1 27 PRO HA H 1.971 5.591 -2.103 1.00 . A A . 131 PRO HA 1 1
9 13092 1 1 27 PRO HB2 H -0.656 5.579 -3.423 1.00 . A A . 131 PRO HB2 1 1
9 13093 1 1 27 PRO HB3 H -0.206 5.024 -1.808 1.00 . A A . 131 PRO HB3 1 1
9 13094 1 1 27 PRO HD2 H -0.243 8.464 -3.548 1.00 . A A . 131 PRO HD2 1 1
9 13095 1 1 27 PRO HD3 H 0.295 9.045 -1.956 1.00 . A A . 131 PRO HD3 1 1
9 13096 1 1 27 PRO HG2 H -1.660 7.247 -2.161 1.00 . A A . 131 PRO HG2 1 1
9 13097 1 1 27 PRO HG3 H -0.444 7.127 -0.873 1.00 . A A . 131 PRO HG3 1 1
9 13098 1 1 27 PRO N N 1.491 7.523 -2.793 1.00 . A A . 131 PRO N 1 1
9 13099 1 1 27 PRO O O 1.179 4.462 -4.597 1.00 . A A . 131 PRO O 1 1
9 13100 1 1 28 THR C C 4.321 5.103 -6.229 1.00 . A A . 132 THR C 1 1
9 13101 1 1 28 THR CA C 2.962 5.772 -6.259 1.00 . A A . 132 THR CA 1 1
9 13102 1 1 28 THR CB C 3.035 6.965 -7.216 1.00 . A A . 132 THR CB 1 1
9 13103 1 1 28 THR CG2 C 1.645 7.435 -7.607 1.00 . A A . 132 THR CG2 1 1
9 13104 1 1 28 THR H H 2.853 7.081 -4.661 1.00 . A A . 132 THR H 1 1
9 13105 1 1 28 THR HA H 2.225 5.086 -6.627 1.00 . A A . 132 THR HA 1 1
9 13106 1 1 28 THR HB H 3.567 6.659 -8.101 1.00 . A A . 132 THR HB 1 1
9 13107 1 1 28 THR HG1 H 3.118 8.719 -6.301 1.00 . A A . 132 THR HG1 1 1
9 13108 1 1 28 THR HG21 H 1.090 6.609 -8.027 1.00 . A A . 132 THR HG21 1 1
9 13109 1 1 28 THR HG22 H 1.723 8.227 -8.338 1.00 . A A . 132 THR HG22 1 1
9 13110 1 1 28 THR HG23 H 1.134 7.806 -6.728 1.00 . A A . 132 THR HG23 1 1
9 13111 1 1 28 THR N N 2.550 6.201 -4.952 1.00 . A A . 132 THR N 1 1
9 13112 1 1 28 THR O O 4.585 4.158 -6.964 1.00 . A A . 132 THR O 1 1
9 13113 1 1 28 THR OG1 O 3.750 8.039 -6.590 1.00 . A A . 132 THR OG1 1 1
9 13114 1 1 29 LEU C C 6.709 4.145 -4.128 1.00 . A A . 133 LEU C 1 1
9 13115 1 1 29 LEU CA C 6.554 5.103 -5.291 1.00 . A A . 133 LEU CA 1 1
9 13116 1 1 29 LEU CB C 7.561 6.250 -5.160 1.00 . A A . 133 LEU CB 1 1
9 13117 1 1 29 LEU CD1 C 8.291 8.588 -5.688 1.00 . A A . 133 LEU CD1 1 1
9 13118 1 1 29 LEU CD2 C 7.172 7.217 -7.455 1.00 . A A . 133 LEU CD2 1 1
9 13119 1 1 29 LEU CG C 7.244 7.521 -5.964 1.00 . A A . 133 LEU CG 1 1
9 13120 1 1 29 LEU H H 4.982 6.418 -4.883 1.00 . A A . 133 LEU H 1 1
9 13121 1 1 29 LEU HA H 6.781 4.491 -6.144 1.00 . A A . 133 LEU HA 1 1
9 13122 1 1 29 LEU HB2 H 7.620 6.522 -4.114 1.00 . A A . 133 LEU HB2 1 1
9 13123 1 1 29 LEU HB3 H 8.528 5.887 -5.472 1.00 . A A . 133 LEU HB3 1 1
9 13124 1 1 29 LEU HD11 H 8.070 9.470 -6.270 1.00 . A A . 133 LEU HD11 1 1
9 13125 1 1 29 LEU HD12 H 8.280 8.839 -4.636 1.00 . A A . 133 LEU HD12 1 1
9 13126 1 1 29 LEU HD13 H 9.268 8.213 -5.958 1.00 . A A . 133 LEU HD13 1 1
9 13127 1 1 29 LEU HD21 H 8.106 6.782 -7.779 1.00 . A A . 133 LEU HD21 1 1
9 13128 1 1 29 LEU HD22 H 6.368 6.520 -7.642 1.00 . A A . 133 LEU HD22 1 1
9 13129 1 1 29 LEU HD23 H 6.991 8.130 -8.002 1.00 . A A . 133 LEU HD23 1 1
9 13130 1 1 29 LEU HG H 6.280 7.914 -5.647 1.00 . A A . 133 LEU HG 1 1
9 13131 1 1 29 LEU N N 5.204 5.614 -5.383 1.00 . A A . 133 LEU N 1 1
9 13132 1 1 29 LEU O O 7.833 3.735 -3.832 1.00 . A A . 133 LEU O 1 1
9 13133 1 1 30 TRP C C 6.190 1.430 -3.139 1.00 . A A . 134 TRP C 1 1
9 13134 1 1 30 TRP CA C 5.661 2.700 -2.485 1.00 . A A . 134 TRP CA 1 1
9 13135 1 1 30 TRP CB C 4.260 2.447 -1.931 1.00 . A A . 134 TRP CB 1 1
9 13136 1 1 30 TRP CD1 C 4.336 4.772 -0.918 1.00 . A A . 134 TRP CD1 1 1
9 13137 1 1 30 TRP CD2 C 2.560 3.581 -0.301 1.00 . A A . 134 TRP CD2 1 1
9 13138 1 1 30 TRP CE2 C 2.494 4.841 0.318 1.00 . A A . 134 TRP CE2 1 1
9 13139 1 1 30 TRP CE3 C 1.545 2.656 -0.060 1.00 . A A . 134 TRP CE3 1 1
9 13140 1 1 30 TRP CG C 3.749 3.565 -1.087 1.00 . A A . 134 TRP CG 1 1
9 13141 1 1 30 TRP CH2 C 0.471 4.276 1.385 1.00 . A A . 134 TRP CH2 1 1
9 13142 1 1 30 TRP CZ2 C 1.453 5.201 1.166 1.00 . A A . 134 TRP CZ2 1 1
9 13143 1 1 30 TRP CZ3 C 0.510 3.012 0.781 1.00 . A A . 134 TRP CZ3 1 1
9 13144 1 1 30 TRP H H 4.808 4.304 -3.510 1.00 . A A . 134 TRP H 1 1
9 13145 1 1 30 TRP HA H 6.312 2.988 -1.678 1.00 . A A . 134 TRP HA 1 1
9 13146 1 1 30 TRP HB2 H 3.577 2.320 -2.755 1.00 . A A . 134 TRP HB2 1 1
9 13147 1 1 30 TRP HB3 H 4.271 1.551 -1.333 1.00 . A A . 134 TRP HB3 1 1
9 13148 1 1 30 TRP HD1 H 5.257 5.058 -1.385 1.00 . A A . 134 TRP HD1 1 1
9 13149 1 1 30 TRP HE1 H 3.827 6.470 0.197 1.00 . A A . 134 TRP HE1 1 1
9 13150 1 1 30 TRP HE3 H 1.559 1.678 -0.518 1.00 . A A . 134 TRP HE3 1 1
9 13151 1 1 30 TRP HH2 H -0.357 4.511 2.036 1.00 . A A . 134 TRP HH2 1 1
9 13152 1 1 30 TRP HZ2 H 1.408 6.172 1.639 1.00 . A A . 134 TRP HZ2 1 1
9 13153 1 1 30 TRP HZ3 H -0.285 2.310 0.981 1.00 . A A . 134 TRP HZ3 1 1
9 13154 1 1 30 TRP N N 5.623 3.790 -3.439 1.00 . A A . 134 TRP N 1 1
9 13155 1 1 30 TRP NE1 N 3.596 5.549 -0.078 1.00 . A A . 134 TRP NE1 1 1
9 13156 1 1 30 TRP O O 5.666 0.977 -4.154 1.00 . A A . 134 TRP O 1 1
9 13157 1 1 31 SER C C 6.828 -1.502 -2.914 1.00 . A A . 135 SER C 1 1
9 13158 1 1 31 SER CA C 7.813 -0.353 -3.090 1.00 . A A . 135 SER CA 1 1
9 13159 1 1 31 SER CB C 9.137 -0.681 -2.390 1.00 . A A . 135 SER CB 1 1
9 13160 1 1 31 SER H H 7.675 1.323 -1.809 1.00 . A A . 135 SER H 1 1
9 13161 1 1 31 SER HA H 7.998 -0.216 -4.145 1.00 . A A . 135 SER HA 1 1
9 13162 1 1 31 SER HB2 H 9.839 0.123 -2.558 1.00 . A A . 135 SER HB2 1 1
9 13163 1 1 31 SER HB3 H 8.965 -0.791 -1.329 1.00 . A A . 135 SER HB3 1 1
9 13164 1 1 31 SER HG H 10.662 -1.801 -2.928 1.00 . A A . 135 SER HG 1 1
9 13165 1 1 31 SER N N 7.250 0.879 -2.577 1.00 . A A . 135 SER N 1 1
9 13166 1 1 31 SER O O 5.953 -1.441 -2.061 1.00 . A A . 135 SER O 1 1
9 13167 1 1 31 SER OG O 9.700 -1.888 -2.889 1.00 . A A . 135 SER OG 1 1
9 13168 1 1 32 THR C C 6.040 -4.142 -2.163 1.00 . A A . 136 THR C 1 1
9 13169 1 1 32 THR CA C 6.190 -3.746 -3.646 1.00 . A A . 136 THR CA 1 1
9 13170 1 1 32 THR CB C 6.875 -4.886 -4.422 1.00 . A A . 136 THR CB 1 1
9 13171 1 1 32 THR CG2 C 6.590 -4.778 -5.910 1.00 . A A . 136 THR CG2 1 1
9 13172 1 1 32 THR H H 7.533 -2.322 -4.541 1.00 . A A . 136 THR H 1 1
9 13173 1 1 32 THR HA H 5.206 -3.586 -4.070 1.00 . A A . 136 THR HA 1 1
9 13174 1 1 32 THR HB H 6.488 -5.828 -4.062 1.00 . A A . 136 THR HB 1 1
9 13175 1 1 32 THR HG1 H 8.549 -3.965 -3.903 1.00 . A A . 136 THR HG1 1 1
9 13176 1 1 32 THR HG21 H 6.936 -3.823 -6.274 1.00 . A A . 136 THR HG21 1 1
9 13177 1 1 32 THR HG22 H 5.526 -4.864 -6.081 1.00 . A A . 136 THR HG22 1 1
9 13178 1 1 32 THR HG23 H 7.103 -5.571 -6.432 1.00 . A A . 136 THR HG23 1 1
9 13179 1 1 32 THR N N 6.949 -2.498 -3.776 1.00 . A A . 136 THR N 1 1
9 13180 1 1 32 THR O O 4.924 -4.374 -1.667 1.00 . A A . 136 THR O 1 1
9 13181 1 1 32 THR OG1 O 8.294 -4.845 -4.198 1.00 . A A . 136 THR OG1 1 1
9 13182 1 1 33 ASP C C 6.509 -3.434 0.806 1.00 . A A . 137 ASP C 1 1
9 13183 1 1 33 ASP CA C 7.162 -4.521 -0.032 1.00 . A A . 137 ASP CA 1 1
9 13184 1 1 33 ASP CB C 8.593 -4.763 0.455 1.00 . A A . 137 ASP CB 1 1
9 13185 1 1 33 ASP CG C 8.647 -5.354 1.851 1.00 . A A . 137 ASP CG 1 1
9 13186 1 1 33 ASP H H 7.966 -3.755 -1.838 1.00 . A A . 137 ASP H 1 1
9 13187 1 1 33 ASP HA H 6.591 -5.433 0.062 1.00 . A A . 137 ASP HA 1 1
9 13188 1 1 33 ASP HB2 H 9.086 -5.445 -0.223 1.00 . A A . 137 ASP HB2 1 1
9 13189 1 1 33 ASP HB3 H 9.126 -3.824 0.462 1.00 . A A . 137 ASP HB3 1 1
9 13190 1 1 33 ASP N N 7.157 -4.122 -1.435 1.00 . A A . 137 ASP N 1 1
9 13191 1 1 33 ASP O O 5.717 -3.725 1.703 1.00 . A A . 137 ASP O 1 1
9 13192 1 1 33 ASP OD1 O 8.418 -4.607 2.826 1.00 . A A . 137 ASP OD1 1 1
9 13193 1 1 33 ASP OD2 O 8.904 -6.568 1.984 1.00 . A A . 137 ASP OD2 1 1
9 13194 1 1 34 HIS C C 4.740 -0.879 0.947 1.00 . A A . 138 HIS C 1 1
9 13195 1 1 34 HIS CA C 6.232 -1.038 1.182 1.00 . A A . 138 HIS CA 1 1
9 13196 1 1 34 HIS CB C 6.943 0.236 0.756 1.00 . A A . 138 HIS CB 1 1
9 13197 1 1 34 HIS CD2 C 8.494 1.110 2.590 1.00 . A A . 138 HIS CD2 1 1
9 13198 1 1 34 HIS CE1 C 10.332 0.208 1.859 1.00 . A A . 138 HIS CE1 1 1
9 13199 1 1 34 HIS CG C 8.240 0.432 1.454 1.00 . A A . 138 HIS CG 1 1
9 13200 1 1 34 HIS H H 7.443 -1.968 -0.231 1.00 . A A . 138 HIS H 1 1
9 13201 1 1 34 HIS HA H 6.397 -1.183 2.238 1.00 . A A . 138 HIS HA 1 1
9 13202 1 1 34 HIS HB2 H 7.135 0.195 -0.305 1.00 . A A . 138 HIS HB2 1 1
9 13203 1 1 34 HIS HB3 H 6.311 1.084 0.971 1.00 . A A . 138 HIS HB3 1 1
9 13204 1 1 34 HIS HD2 H 7.775 1.667 3.176 1.00 . A A . 138 HIS HD2 1 1
9 13205 1 1 34 HIS HE1 H 11.363 -0.091 1.782 1.00 . A A . 138 HIS HE1 1 1
9 13206 1 1 34 HIS HE2 H 10.260 1.116 3.723 1.00 . A A . 138 HIS HE2 1 1
9 13207 1 1 34 HIS N N 6.805 -2.182 0.486 1.00 . A A . 138 HIS N 1 1
9 13208 1 1 34 HIS ND1 N 9.398 -0.132 0.992 1.00 . A A . 138 HIS ND1 1 1
9 13209 1 1 34 HIS NE2 N 9.832 0.965 2.851 1.00 . A A . 138 HIS NE2 1 1
9 13210 1 1 34 HIS O O 4.079 -0.126 1.663 1.00 . A A . 138 HIS O 1 1
9 13211 1 1 35 VAL C C 2.007 -2.300 0.616 1.00 . A A . 139 VAL C 1 1
9 13212 1 1 35 VAL CA C 2.782 -1.416 -0.331 1.00 . A A . 139 VAL CA 1 1
9 13213 1 1 35 VAL CB C 2.421 -1.779 -1.797 1.00 . A A . 139 VAL CB 1 1
9 13214 1 1 35 VAL CG1 C 0.992 -2.309 -1.908 1.00 . A A . 139 VAL CG1 1 1
9 13215 1 1 35 VAL CG2 C 2.572 -0.571 -2.696 1.00 . A A . 139 VAL CG2 1 1
9 13216 1 1 35 VAL H H 4.650 -2.357 -0.402 1.00 . A A . 139 VAL H 1 1
9 13217 1 1 35 VAL HA H 2.550 -0.366 -0.149 1.00 . A A . 139 VAL HA 1 1
9 13218 1 1 35 VAL HB H 3.099 -2.545 -2.139 1.00 . A A . 139 VAL HB 1 1
9 13219 1 1 35 VAL HG11 H 0.894 -3.206 -1.314 1.00 . A A . 139 VAL HG11 1 1
9 13220 1 1 35 VAL HG12 H 0.300 -1.561 -1.547 1.00 . A A . 139 VAL HG12 1 1
9 13221 1 1 35 VAL HG13 H 0.770 -2.534 -2.941 1.00 . A A . 139 VAL HG13 1 1
9 13222 1 1 35 VAL HG21 H 2.324 -0.851 -3.711 1.00 . A A . 139 VAL HG21 1 1
9 13223 1 1 35 VAL HG22 H 1.896 0.205 -2.363 1.00 . A A . 139 VAL HG22 1 1
9 13224 1 1 35 VAL HG23 H 3.588 -0.212 -2.654 1.00 . A A . 139 VAL HG23 1 1
9 13225 1 1 35 VAL N N 4.189 -1.589 -0.023 1.00 . A A . 139 VAL N 1 1
9 13226 1 1 35 VAL O O 0.966 -1.917 1.137 1.00 . A A . 139 VAL O 1 1
9 13227 1 1 36 ARG C C 2.213 -3.710 3.224 1.00 . A A . 140 ARG C 1 1
9 13228 1 1 36 ARG CA C 2.042 -4.358 1.894 1.00 . A A . 140 ARG CA 1 1
9 13229 1 1 36 ARG CB C 2.748 -5.702 1.944 1.00 . A A . 140 ARG CB 1 1
9 13230 1 1 36 ARG CD C 3.607 -6.662 -0.156 1.00 . A A . 140 ARG CD 1 1
9 13231 1 1 36 ARG CG C 2.426 -6.584 0.783 1.00 . A A . 140 ARG CG 1 1
9 13232 1 1 36 ARG CZ C 5.517 -8.229 -0.184 1.00 . A A . 140 ARG CZ 1 1
9 13233 1 1 36 ARG H H 3.414 -3.729 0.411 1.00 . A A . 140 ARG H 1 1
9 13234 1 1 36 ARG HA H 0.990 -4.511 1.692 1.00 . A A . 140 ARG HA 1 1
9 13235 1 1 36 ARG HB2 H 3.815 -5.534 1.957 1.00 . A A . 140 ARG HB2 1 1
9 13236 1 1 36 ARG HB3 H 2.463 -6.209 2.847 1.00 . A A . 140 ARG HB3 1 1
9 13237 1 1 36 ARG HD2 H 3.309 -7.172 -1.060 1.00 . A A . 140 ARG HD2 1 1
9 13238 1 1 36 ARG HD3 H 3.923 -5.655 -0.387 1.00 . A A . 140 ARG HD3 1 1
9 13239 1 1 36 ARG HE H 4.883 -7.224 1.421 1.00 . A A . 140 ARG HE 1 1
9 13240 1 1 36 ARG HG2 H 2.188 -7.572 1.145 1.00 . A A . 140 ARG HG2 1 1
9 13241 1 1 36 ARG HG3 H 1.580 -6.171 0.270 1.00 . A A . 140 ARG HG3 1 1
9 13242 1 1 36 ARG HH11 H 4.689 -7.914 -2.009 1.00 . A A . 140 ARG HH11 1 1
9 13243 1 1 36 ARG HH12 H 5.966 -9.093 -1.967 1.00 . A A . 140 ARG HH12 1 1
9 13244 1 1 36 ARG HH21 H 6.585 -8.695 1.468 1.00 . A A . 140 ARG HH21 1 1
9 13245 1 1 36 ARG HH22 H 7.071 -9.527 0.019 1.00 . A A . 140 ARG HH22 1 1
9 13246 1 1 36 ARG N N 2.586 -3.476 0.883 1.00 . A A . 140 ARG N 1 1
9 13247 1 1 36 ARG NE N 4.726 -7.375 0.458 1.00 . A A . 140 ARG NE 1 1
9 13248 1 1 36 ARG NH1 N 5.383 -8.419 -1.490 1.00 . A A . 140 ARG NH1 1 1
9 13249 1 1 36 ARG NH2 N 6.467 -8.864 0.486 1.00 . A A . 140 ARG NH2 1 1
9 13250 1 1 36 ARG O O 1.454 -3.953 4.144 1.00 . A A . 140 ARG O 1 1
9 13251 1 1 37 GLN C C 2.473 -1.474 5.136 1.00 . A A . 141 GLN C 1 1
9 13252 1 1 37 GLN CA C 3.600 -2.316 4.575 1.00 . A A . 141 GLN CA 1 1
9 13253 1 1 37 GLN CB C 4.898 -1.531 4.437 1.00 . A A . 141 GLN CB 1 1
9 13254 1 1 37 GLN CD C 6.744 -0.395 5.706 1.00 . A A . 141 GLN CD 1 1
9 13255 1 1 37 GLN CG C 5.273 -0.764 5.678 1.00 . A A . 141 GLN CG 1 1
9 13256 1 1 37 GLN H H 3.696 -2.573 2.512 1.00 . A A . 141 GLN H 1 1
9 13257 1 1 37 GLN HA H 3.758 -3.150 5.223 1.00 . A A . 141 GLN HA 1 1
9 13258 1 1 37 GLN HB2 H 5.699 -2.220 4.212 1.00 . A A . 141 GLN HB2 1 1
9 13259 1 1 37 GLN HB3 H 4.798 -0.830 3.620 1.00 . A A . 141 GLN HB3 1 1
9 13260 1 1 37 GLN HE21 H 7.196 -1.965 4.568 1.00 . A A . 141 GLN HE21 1 1
9 13261 1 1 37 GLN HE22 H 8.530 -0.973 5.043 1.00 . A A . 141 GLN HE22 1 1
9 13262 1 1 37 GLN HG2 H 4.677 0.149 5.697 1.00 . A A . 141 GLN HG2 1 1
9 13263 1 1 37 GLN HG3 H 5.044 -1.365 6.546 1.00 . A A . 141 GLN HG3 1 1
9 13264 1 1 37 GLN N N 3.220 -2.867 3.316 1.00 . A A . 141 GLN N 1 1
9 13265 1 1 37 GLN NE2 N 7.573 -1.191 5.039 1.00 . A A . 141 GLN NE2 1 1
9 13266 1 1 37 GLN O O 1.961 -1.762 6.217 1.00 . A A . 141 GLN O 1 1
9 13267 1 1 37 GLN OE1 O 7.136 0.596 6.317 1.00 . A A . 141 GLN OE1 1 1
9 13268 1 1 38 TRP C C -0.335 -0.568 4.777 1.00 . A A . 142 TRP C 1 1
9 13269 1 1 38 TRP CA C 0.897 0.313 4.782 1.00 . A A . 142 TRP CA 1 1
9 13270 1 1 38 TRP CB C 0.648 1.495 3.848 1.00 . A A . 142 TRP CB 1 1
9 13271 1 1 38 TRP CD1 C -0.476 3.266 5.314 1.00 . A A . 142 TRP CD1 1 1
9 13272 1 1 38 TRP CD2 C -1.858 2.254 3.878 1.00 . A A . 142 TRP CD2 1 1
9 13273 1 1 38 TRP CE2 C -2.602 3.157 4.659 1.00 . A A . 142 TRP CE2 1 1
9 13274 1 1 38 TRP CE3 C -2.514 1.508 2.894 1.00 . A A . 142 TRP CE3 1 1
9 13275 1 1 38 TRP CG C -0.502 2.326 4.329 1.00 . A A . 142 TRP CG 1 1
9 13276 1 1 38 TRP CH2 C -4.593 2.587 3.527 1.00 . A A . 142 TRP CH2 1 1
9 13277 1 1 38 TRP CZ2 C -3.970 3.330 4.499 1.00 . A A . 142 TRP CZ2 1 1
9 13278 1 1 38 TRP CZ3 C -3.875 1.684 2.722 1.00 . A A . 142 TRP CZ3 1 1
9 13279 1 1 38 TRP H H 2.626 -0.127 3.656 1.00 . A A . 142 TRP H 1 1
9 13280 1 1 38 TRP HA H 1.051 0.681 5.780 1.00 . A A . 142 TRP HA 1 1
9 13281 1 1 38 TRP HB2 H 1.529 2.105 3.798 1.00 . A A . 142 TRP HB2 1 1
9 13282 1 1 38 TRP HB3 H 0.409 1.128 2.861 1.00 . A A . 142 TRP HB3 1 1
9 13283 1 1 38 TRP HD1 H 0.412 3.554 5.857 1.00 . A A . 142 TRP HD1 1 1
9 13284 1 1 38 TRP HE1 H -1.980 4.439 6.203 1.00 . A A . 142 TRP HE1 1 1
9 13285 1 1 38 TRP HE3 H -1.974 0.810 2.267 1.00 . A A . 142 TRP HE3 1 1
9 13286 1 1 38 TRP HH2 H -5.655 2.696 3.360 1.00 . A A . 142 TRP HH2 1 1
9 13287 1 1 38 TRP HZ2 H -4.535 4.008 5.130 1.00 . A A . 142 TRP HZ2 1 1
9 13288 1 1 38 TRP HZ3 H -4.398 1.115 1.961 1.00 . A A . 142 TRP HZ3 1 1
9 13289 1 1 38 TRP N N 2.078 -0.439 4.407 1.00 . A A . 142 TRP N 1 1
9 13290 1 1 38 TRP NE1 N -1.737 3.757 5.532 1.00 . A A . 142 TRP NE1 1 1
9 13291 1 1 38 TRP O O -1.050 -0.628 5.748 1.00 . A A . 142 TRP O 1 1
9 13292 1 1 39 LEU C C -1.955 -3.020 4.676 1.00 . A A . 143 LEU C 1 1
9 13293 1 1 39 LEU CA C -1.738 -2.074 3.466 1.00 . A A . 143 LEU CA 1 1
9 13294 1 1 39 LEU CB C -1.554 -2.843 2.173 1.00 . A A . 143 LEU CB 1 1
9 13295 1 1 39 LEU CD1 C -3.656 -2.784 0.833 1.00 . A A . 143 LEU CD1 1 1
9 13296 1 1 39 LEU CD2 C -2.252 -4.833 0.890 1.00 . A A . 143 LEU CD2 1 1
9 13297 1 1 39 LEU CG C -2.741 -3.648 1.680 1.00 . A A . 143 LEU CG 1 1
9 13298 1 1 39 LEU H H 0.007 -0.961 2.893 1.00 . A A . 143 LEU H 1 1
9 13299 1 1 39 LEU HA H -2.578 -1.402 3.383 1.00 . A A . 143 LEU HA 1 1
9 13300 1 1 39 LEU HB2 H -1.294 -2.133 1.402 1.00 . A A . 143 LEU HB2 1 1
9 13301 1 1 39 LEU HB3 H -0.719 -3.511 2.307 1.00 . A A . 143 LEU HB3 1 1
9 13302 1 1 39 LEU HD11 H -3.077 -2.320 0.042 1.00 . A A . 143 LEU HD11 1 1
9 13303 1 1 39 LEU HD12 H -4.431 -3.400 0.399 1.00 . A A . 143 LEU HD12 1 1
9 13304 1 1 39 LEU HD13 H -4.103 -2.019 1.448 1.00 . A A . 143 LEU HD13 1 1
9 13305 1 1 39 LEU HD21 H -1.592 -5.423 1.512 1.00 . A A . 143 LEU HD21 1 1
9 13306 1 1 39 LEU HD22 H -3.095 -5.434 0.583 1.00 . A A . 143 LEU HD22 1 1
9 13307 1 1 39 LEU HD23 H -1.715 -4.489 0.019 1.00 . A A . 143 LEU HD23 1 1
9 13308 1 1 39 LEU HG H -3.303 -4.011 2.526 1.00 . A A . 143 LEU HG 1 1
9 13309 1 1 39 LEU N N -0.568 -1.207 3.651 1.00 . A A . 143 LEU N 1 1
9 13310 1 1 39 LEU O O -3.089 -3.322 5.050 1.00 . A A . 143 LEU O 1 1
9 13311 1 1 40 GLU C C -1.150 -3.360 7.711 1.00 . A A . 144 GLU C 1 1
9 13312 1 1 40 GLU CA C -0.922 -4.258 6.498 1.00 . A A . 144 GLU CA 1 1
9 13313 1 1 40 GLU CB C 0.341 -5.108 6.683 1.00 . A A . 144 GLU CB 1 1
9 13314 1 1 40 GLU CD C 1.690 -7.101 5.915 1.00 . A A . 144 GLU CD 1 1
9 13315 1 1 40 GLU CG C 0.396 -6.328 5.778 1.00 . A A . 144 GLU CG 1 1
9 13316 1 1 40 GLU H H 0.001 -3.115 4.914 1.00 . A A . 144 GLU H 1 1
9 13317 1 1 40 GLU HA H -1.776 -4.908 6.395 1.00 . A A . 144 GLU HA 1 1
9 13318 1 1 40 GLU HB2 H 1.205 -4.498 6.474 1.00 . A A . 144 GLU HB2 1 1
9 13319 1 1 40 GLU HB3 H 0.387 -5.445 7.709 1.00 . A A . 144 GLU HB3 1 1
9 13320 1 1 40 GLU HG2 H -0.418 -6.984 6.030 1.00 . A A . 144 GLU HG2 1 1
9 13321 1 1 40 GLU HG3 H 0.280 -6.006 4.756 1.00 . A A . 144 GLU HG3 1 1
9 13322 1 1 40 GLU N N -0.859 -3.437 5.285 1.00 . A A . 144 GLU N 1 1
9 13323 1 1 40 GLU O O -2.088 -3.563 8.480 1.00 . A A . 144 GLU O 1 1
9 13324 1 1 40 GLU OE1 O 1.813 -7.895 6.878 1.00 . A A . 144 GLU OE1 1 1
9 13325 1 1 40 GLU OE2 O 2.597 -6.914 5.078 1.00 . A A . 144 GLU OE2 1 1
9 13326 1 1 41 TRP C C -1.759 -0.592 8.840 1.00 . A A . 145 TRP C 1 1
9 13327 1 1 41 TRP CA C -0.398 -1.331 8.902 1.00 . A A . 145 TRP CA 1 1
9 13328 1 1 41 TRP CB C 0.818 -0.390 8.780 1.00 . A A . 145 TRP CB 1 1
9 13329 1 1 41 TRP CD1 C 0.633 1.994 7.917 1.00 . A A . 145 TRP CD1 1 1
9 13330 1 1 41 TRP CD2 C 0.178 1.798 10.087 1.00 . A A . 145 TRP CD2 1 1
9 13331 1 1 41 TRP CE2 C 0.044 3.147 9.721 1.00 . A A . 145 TRP CE2 1 1
9 13332 1 1 41 TRP CE3 C -0.064 1.432 11.407 1.00 . A A . 145 TRP CE3 1 1
9 13333 1 1 41 TRP CG C 0.546 1.076 8.910 1.00 . A A . 145 TRP CG 1 1
9 13334 1 1 41 TRP CH2 C -0.547 3.749 11.919 1.00 . A A . 145 TRP CH2 1 1
9 13335 1 1 41 TRP CZ2 C -0.314 4.134 10.629 1.00 . A A . 145 TRP CZ2 1 1
9 13336 1 1 41 TRP CZ3 C -0.422 2.412 12.309 1.00 . A A . 145 TRP CZ3 1 1
9 13337 1 1 41 TRP H H 0.472 -2.322 7.226 1.00 . A A . 145 TRP H 1 1
9 13338 1 1 41 TRP HA H -0.335 -1.833 9.857 1.00 . A A . 145 TRP HA 1 1
9 13339 1 1 41 TRP HB2 H 1.532 -0.652 9.546 1.00 . A A . 145 TRP HB2 1 1
9 13340 1 1 41 TRP HB3 H 1.279 -0.555 7.814 1.00 . A A . 145 TRP HB3 1 1
9 13341 1 1 41 TRP HD1 H 0.904 1.762 6.902 1.00 . A A . 145 TRP HD1 1 1
9 13342 1 1 41 TRP HE1 H 0.334 4.051 7.853 1.00 . A A . 145 TRP HE1 1 1
9 13343 1 1 41 TRP HE3 H 0.024 0.402 11.723 1.00 . A A . 145 TRP HE3 1 1
9 13344 1 1 41 TRP HH2 H -0.831 4.481 12.661 1.00 . A A . 145 TRP HH2 1 1
9 13345 1 1 41 TRP HZ2 H -0.416 5.169 10.339 1.00 . A A . 145 TRP HZ2 1 1
9 13346 1 1 41 TRP HZ3 H -0.615 2.147 13.330 1.00 . A A . 145 TRP HZ3 1 1
9 13347 1 1 41 TRP N N -0.288 -2.365 7.854 1.00 . A A . 145 TRP N 1 1
9 13348 1 1 41 TRP NE1 N 0.339 3.236 8.388 1.00 . A A . 145 TRP NE1 1 1
9 13349 1 1 41 TRP O O -2.159 0.103 9.771 1.00 . A A . 145 TRP O 1 1
9 13350 1 1 42 ALA C C -4.849 -1.025 8.214 1.00 . A A . 146 ALA C 1 1
9 13351 1 1 42 ALA CA C -3.769 -0.185 7.581 1.00 . A A . 146 ALA CA 1 1
9 13352 1 1 42 ALA CB C -4.034 0.003 6.103 1.00 . A A . 146 ALA CB 1 1
9 13353 1 1 42 ALA H H -2.230 -1.599 7.211 1.00 . A A . 146 ALA H 1 1
9 13354 1 1 42 ALA HA H -3.736 0.790 8.049 1.00 . A A . 146 ALA HA 1 1
9 13355 1 1 42 ALA HB1 H -4.042 -0.959 5.612 1.00 . A A . 146 ALA HB1 1 1
9 13356 1 1 42 ALA HB2 H -4.988 0.488 5.969 1.00 . A A . 146 ALA HB2 1 1
9 13357 1 1 42 ALA HB3 H -3.253 0.618 5.680 1.00 . A A . 146 ALA HB3 1 1
9 13358 1 1 42 ALA N N -2.499 -0.852 7.796 1.00 . A A . 146 ALA N 1 1
9 13359 1 1 42 ALA O O -5.682 -0.537 8.974 1.00 . A A . 146 ALA O 1 1
9 13360 1 1 43 VAL C C -5.402 -3.185 10.074 1.00 . A A . 147 VAL C 1 1
9 13361 1 1 43 VAL CA C -5.625 -3.291 8.572 1.00 . A A . 147 VAL CA 1 1
9 13362 1 1 43 VAL CB C -5.277 -4.712 8.091 1.00 . A A . 147 VAL CB 1 1
9 13363 1 1 43 VAL CG1 C -6.115 -5.755 8.808 1.00 . A A . 147 VAL CG1 1 1
9 13364 1 1 43 VAL CG2 C -5.469 -4.813 6.587 1.00 . A A . 147 VAL CG2 1 1
9 13365 1 1 43 VAL H H -4.242 -2.596 7.138 1.00 . A A . 147 VAL H 1 1
9 13366 1 1 43 VAL HA H -6.661 -3.093 8.335 1.00 . A A . 147 VAL HA 1 1
9 13367 1 1 43 VAL HB H -4.240 -4.902 8.314 1.00 . A A . 147 VAL HB 1 1
9 13368 1 1 43 VAL HG11 H -7.163 -5.562 8.624 1.00 . A A . 147 VAL HG11 1 1
9 13369 1 1 43 VAL HG12 H -5.860 -6.737 8.439 1.00 . A A . 147 VAL HG12 1 1
9 13370 1 1 43 VAL HG13 H -5.919 -5.708 9.869 1.00 . A A . 147 VAL HG13 1 1
9 13371 1 1 43 VAL HG21 H -4.792 -4.132 6.093 1.00 . A A . 147 VAL HG21 1 1
9 13372 1 1 43 VAL HG22 H -5.267 -5.822 6.263 1.00 . A A . 147 VAL HG22 1 1
9 13373 1 1 43 VAL HG23 H -6.489 -4.550 6.335 1.00 . A A . 147 VAL HG23 1 1
9 13374 1 1 43 VAL N N -4.811 -2.305 7.888 1.00 . A A . 147 VAL N 1 1
9 13375 1 1 43 VAL O O -6.327 -3.336 10.878 1.00 . A A . 147 VAL O 1 1
9 13376 1 1 44 LYS C C -4.401 -1.551 12.475 1.00 . A A . 148 LYS C 1 1
9 13377 1 1 44 LYS CA C -3.745 -2.755 11.811 1.00 . A A . 148 LYS CA 1 1
9 13378 1 1 44 LYS CB C -2.222 -2.648 11.918 1.00 . A A . 148 LYS CB 1 1
9 13379 1 1 44 LYS CD C 0.014 -3.679 11.417 1.00 . A A . 148 LYS CD 1 1
9 13380 1 1 44 LYS CE C 0.729 -4.828 10.726 1.00 . A A . 148 LYS CE 1 1
9 13381 1 1 44 LYS CG C -1.491 -3.873 11.400 1.00 . A A . 148 LYS CG 1 1
9 13382 1 1 44 LYS H H -3.496 -2.703 9.721 1.00 . A A . 148 LYS H 1 1
9 13383 1 1 44 LYS HA H -4.065 -3.648 12.326 1.00 . A A . 148 LYS HA 1 1
9 13384 1 1 44 LYS HB2 H -1.892 -1.790 11.351 1.00 . A A . 148 LYS HB2 1 1
9 13385 1 1 44 LYS HB3 H -1.954 -2.508 12.955 1.00 . A A . 148 LYS HB3 1 1
9 13386 1 1 44 LYS HD2 H 0.257 -2.759 10.906 1.00 . A A . 148 LYS HD2 1 1
9 13387 1 1 44 LYS HD3 H 0.349 -3.624 12.442 1.00 . A A . 148 LYS HD3 1 1
9 13388 1 1 44 LYS HE2 H 0.370 -4.899 9.710 1.00 . A A . 148 LYS HE2 1 1
9 13389 1 1 44 LYS HE3 H 1.789 -4.623 10.719 1.00 . A A . 148 LYS HE3 1 1
9 13390 1 1 44 LYS HG2 H -1.741 -4.718 12.024 1.00 . A A . 148 LYS HG2 1 1
9 13391 1 1 44 LYS HG3 H -1.810 -4.067 10.385 1.00 . A A . 148 LYS HG3 1 1
9 13392 1 1 44 LYS HZ1 H 0.903 -6.096 12.375 1.00 . A A . 148 LYS HZ1 1 1
9 13393 1 1 44 LYS HZ2 H 0.935 -6.898 10.877 1.00 . A A . 148 LYS HZ2 1 1
9 13394 1 1 44 LYS HZ3 H -0.530 -6.308 11.490 1.00 . A A . 148 LYS HZ3 1 1
9 13395 1 1 44 LYS N N -4.155 -2.879 10.427 1.00 . A A . 148 LYS N 1 1
9 13396 1 1 44 LYS NZ N 0.491 -6.121 11.414 1.00 . A A . 148 LYS NZ 1 1
9 13397 1 1 44 LYS O O -4.955 -1.682 13.567 1.00 . A A . 148 LYS O 1 1
9 13398 1 1 45 GLU C C -6.442 0.909 12.342 1.00 . A A . 149 GLU C 1 1
9 13399 1 1 45 GLU CA C -4.932 0.809 12.451 1.00 . A A . 149 GLU CA 1 1
9 13400 1 1 45 GLU CB C -4.279 2.042 11.788 1.00 . A A . 149 GLU CB 1 1
9 13401 1 1 45 GLU CD C -4.487 3.501 13.854 1.00 . A A . 149 GLU CD 1 1
9 13402 1 1 45 GLU CG C -4.726 3.377 12.362 1.00 . A A . 149 GLU CG 1 1
9 13403 1 1 45 GLU H H -3.813 -0.173 11.051 1.00 . A A . 149 GLU H 1 1
9 13404 1 1 45 GLU HA H -4.659 0.801 13.494 1.00 . A A . 149 GLU HA 1 1
9 13405 1 1 45 GLU HB2 H -3.208 1.969 11.909 1.00 . A A . 149 GLU HB2 1 1
9 13406 1 1 45 GLU HB3 H -4.511 2.041 10.716 1.00 . A A . 149 GLU HB3 1 1
9 13407 1 1 45 GLU HG2 H -4.187 4.168 11.861 1.00 . A A . 149 GLU HG2 1 1
9 13408 1 1 45 GLU HG3 H -5.784 3.493 12.173 1.00 . A A . 149 GLU HG3 1 1
9 13409 1 1 45 GLU N N -4.372 -0.381 11.833 1.00 . A A . 149 GLU N 1 1
9 13410 1 1 45 GLU O O -7.095 1.436 13.240 1.00 . A A . 149 GLU O 1 1
9 13411 1 1 45 GLU OE1 O -3.317 3.582 14.277 1.00 . A A . 149 GLU OE1 1 1
9 13412 1 1 45 GLU OE2 O -5.477 3.548 14.610 1.00 . A A . 149 GLU OE2 1 1
9 13413 1 1 46 TYR C C -9.372 -0.303 11.280 1.00 . A A . 150 TYR C 1 1
9 13414 1 1 46 TYR CA C -8.376 0.799 10.934 1.00 . A A . 150 TYR CA 1 1
9 13415 1 1 46 TYR CB C -8.470 1.178 9.457 1.00 . A A . 150 TYR CB 1 1
9 13416 1 1 46 TYR CD1 C -7.507 3.500 9.764 1.00 . A A . 150 TYR CD1 1 1
9 13417 1 1 46 TYR CD2 C -6.676 2.160 7.974 1.00 . A A . 150 TYR CD2 1 1
9 13418 1 1 46 TYR CE1 C -6.652 4.522 9.402 1.00 . A A . 150 TYR CE1 1 1
9 13419 1 1 46 TYR CE2 C -5.818 3.179 7.607 1.00 . A A . 150 TYR CE2 1 1
9 13420 1 1 46 TYR CG C -7.534 2.300 9.058 1.00 . A A . 150 TYR CG 1 1
9 13421 1 1 46 TYR CZ C -5.811 4.356 8.322 1.00 . A A . 150 TYR CZ 1 1
9 13422 1 1 46 TYR H H -6.624 -0.342 10.782 1.00 . A A . 150 TYR H 1 1
9 13423 1 1 46 TYR HA H -8.615 1.667 11.530 1.00 . A A . 150 TYR HA 1 1
9 13424 1 1 46 TYR HB2 H -8.229 0.315 8.855 1.00 . A A . 150 TYR HB2 1 1
9 13425 1 1 46 TYR HB3 H -9.472 1.489 9.242 1.00 . A A . 150 TYR HB3 1 1
9 13426 1 1 46 TYR HD1 H -8.167 3.626 10.609 1.00 . A A . 150 TYR HD1 1 1
9 13427 1 1 46 TYR HD2 H -6.684 1.237 7.413 1.00 . A A . 150 TYR HD2 1 1
9 13428 1 1 46 TYR HE1 H -6.646 5.445 9.961 1.00 . A A . 150 TYR HE1 1 1
9 13429 1 1 46 TYR HE2 H -5.159 3.049 6.761 1.00 . A A . 150 TYR HE2 1 1
9 13430 1 1 46 TYR HH H -4.990 5.485 7.001 1.00 . A A . 150 TYR HH 1 1
9 13431 1 1 46 TYR N N -7.023 0.403 11.267 1.00 . A A . 150 TYR N 1 1
9 13432 1 1 46 TYR O O -10.582 -0.137 11.129 1.00 . A A . 150 TYR O 1 1
9 13433 1 1 46 TYR OH O -4.958 5.372 7.957 1.00 . A A . 150 TYR OH 1 1
9 13434 1 1 47 GLY C C -10.356 -3.224 11.029 1.00 . A A . 151 GLY C 1 1
9 13435 1 1 47 GLY CA C -9.698 -2.518 12.192 1.00 . A A . 151 GLY CA 1 1
9 13436 1 1 47 GLY H H -7.871 -1.530 11.770 1.00 . A A . 151 GLY H 1 1
9 13437 1 1 47 GLY HA2 H -9.102 -3.230 12.743 1.00 . A A . 151 GLY HA2 1 1
9 13438 1 1 47 GLY HA3 H -10.465 -2.122 12.841 1.00 . A A . 151 GLY HA3 1 1
9 13439 1 1 47 GLY N N -8.845 -1.429 11.749 1.00 . A A . 151 GLY N 1 1
9 13440 1 1 47 GLY O O -11.575 -3.398 10.999 1.00 . A A . 151 GLY O 1 1
9 13441 1 1 48 LEU C C -10.135 -5.745 8.992 1.00 . A A . 152 LEU C 1 1
9 13442 1 1 48 LEU CA C -10.026 -4.228 8.843 1.00 . A A . 152 LEU CA 1 1
9 13443 1 1 48 LEU CB C -9.083 -3.844 7.710 1.00 . A A . 152 LEU CB 1 1
9 13444 1 1 48 LEU CD1 C -7.975 -2.018 6.378 1.00 . A A . 152 LEU CD1 1 1
9 13445 1 1 48 LEU CD2 C -10.076 -1.538 7.639 1.00 . A A . 152 LEU CD2 1 1
9 13446 1 1 48 LEU CG C -8.790 -2.345 7.616 1.00 . A A . 152 LEU CG 1 1
9 13447 1 1 48 LEU H H -8.574 -3.539 10.208 1.00 . A A . 152 LEU H 1 1
9 13448 1 1 48 LEU HA H -11.003 -3.828 8.630 1.00 . A A . 152 LEU HA 1 1
9 13449 1 1 48 LEU HB2 H -8.148 -4.366 7.854 1.00 . A A . 152 LEU HB2 1 1
9 13450 1 1 48 LEU HB3 H -9.521 -4.164 6.777 1.00 . A A . 152 LEU HB3 1 1
9 13451 1 1 48 LEU HD11 H -7.791 -0.955 6.339 1.00 . A A . 152 LEU HD11 1 1
9 13452 1 1 48 LEU HD12 H -7.033 -2.545 6.419 1.00 . A A . 152 LEU HD12 1 1
9 13453 1 1 48 LEU HD13 H -8.519 -2.322 5.495 1.00 . A A . 152 LEU HD13 1 1
9 13454 1 1 48 LEU HD21 H -10.697 -1.825 6.802 1.00 . A A . 152 LEU HD21 1 1
9 13455 1 1 48 LEU HD22 H -10.603 -1.729 8.562 1.00 . A A . 152 LEU HD22 1 1
9 13456 1 1 48 LEU HD23 H -9.841 -0.487 7.569 1.00 . A A . 152 LEU HD23 1 1
9 13457 1 1 48 LEU HG H -8.207 -2.054 8.473 1.00 . A A . 152 LEU HG 1 1
9 13458 1 1 48 LEU N N -9.541 -3.632 10.075 1.00 . A A . 152 LEU N 1 1
9 13459 1 1 48 LEU O O -9.133 -6.452 9.009 1.00 . A A . 152 LEU O 1 1
9 13460 1 1 49 PRO C C -11.087 -8.656 8.421 1.00 . A A . 153 PRO C 1 1
9 13461 1 1 49 PRO CA C -11.660 -7.657 9.423 1.00 . A A . 153 PRO CA 1 1
9 13462 1 1 49 PRO CB C -13.192 -7.732 9.426 1.00 . A A . 153 PRO CB 1 1
9 13463 1 1 49 PRO CD C -12.617 -5.480 8.883 1.00 . A A . 153 PRO CD 1 1
9 13464 1 1 49 PRO CG C -13.647 -6.547 8.650 1.00 . A A . 153 PRO CG 1 1
9 13465 1 1 49 PRO HA H -11.293 -7.902 10.409 1.00 . A A . 153 PRO HA 1 1
9 13466 1 1 49 PRO HB2 H -13.507 -8.653 8.957 1.00 . A A . 153 PRO HB2 1 1
9 13467 1 1 49 PRO HB3 H -13.555 -7.700 10.443 1.00 . A A . 153 PRO HB3 1 1
9 13468 1 1 49 PRO HD2 H -12.531 -4.839 8.017 1.00 . A A . 153 PRO HD2 1 1
9 13469 1 1 49 PRO HD3 H -12.862 -4.900 9.761 1.00 . A A . 153 PRO HD3 1 1
9 13470 1 1 49 PRO HG2 H -13.700 -6.795 7.600 1.00 . A A . 153 PRO HG2 1 1
9 13471 1 1 49 PRO HG3 H -14.612 -6.224 9.010 1.00 . A A . 153 PRO HG3 1 1
9 13472 1 1 49 PRO N N -11.379 -6.250 9.091 1.00 . A A . 153 PRO N 1 1
9 13473 1 1 49 PRO O O -10.459 -9.639 8.811 1.00 . A A . 153 PRO O 1 1
9 13474 1 1 50 ASP C C -10.279 -8.646 4.893 1.00 . A A . 154 ASP C 1 1
9 13475 1 1 50 ASP CA C -10.846 -9.352 6.116 1.00 . A A . 154 ASP CA 1 1
9 13476 1 1 50 ASP CB C -12.014 -10.258 5.709 1.00 . A A . 154 ASP CB 1 1
9 13477 1 1 50 ASP CG C -11.617 -11.354 4.730 1.00 . A A . 154 ASP CG 1 1
9 13478 1 1 50 ASP H H -11.789 -7.607 6.868 1.00 . A A . 154 ASP H 1 1
9 13479 1 1 50 ASP HA H -10.071 -9.963 6.551 1.00 . A A . 154 ASP HA 1 1
9 13480 1 1 50 ASP HB2 H -12.418 -10.727 6.594 1.00 . A A . 154 ASP HB2 1 1
9 13481 1 1 50 ASP HB3 H -12.781 -9.652 5.249 1.00 . A A . 154 ASP HB3 1 1
9 13482 1 1 50 ASP N N -11.287 -8.404 7.136 1.00 . A A . 154 ASP N 1 1
9 13483 1 1 50 ASP O O -10.881 -8.650 3.821 1.00 . A A . 154 ASP O 1 1
9 13484 1 1 50 ASP OD1 O -10.846 -12.256 5.118 1.00 . A A . 154 ASP OD1 1 1
9 13485 1 1 50 ASP OD2 O -12.095 -11.334 3.574 1.00 . A A . 154 ASP OD2 1 1
9 13486 1 1 51 VAL C C -7.398 -8.550 3.502 1.00 . A A . 155 VAL C 1 1
9 13487 1 1 51 VAL CA C -8.387 -7.487 3.937 1.00 . A A . 155 VAL CA 1 1
9 13488 1 1 51 VAL CB C -7.627 -6.192 4.281 1.00 . A A . 155 VAL CB 1 1
9 13489 1 1 51 VAL CG1 C -6.838 -5.681 3.093 1.00 . A A . 155 VAL CG1 1 1
9 13490 1 1 51 VAL CG2 C -8.586 -5.129 4.749 1.00 . A A . 155 VAL CG2 1 1
9 13491 1 1 51 VAL H H -8.820 -7.822 5.975 1.00 . A A . 155 VAL H 1 1
9 13492 1 1 51 VAL HA H -9.073 -7.285 3.127 1.00 . A A . 155 VAL HA 1 1
9 13493 1 1 51 VAL HB H -6.935 -6.402 5.083 1.00 . A A . 155 VAL HB 1 1
9 13494 1 1 51 VAL HG11 H -7.514 -5.473 2.278 1.00 . A A . 155 VAL HG11 1 1
9 13495 1 1 51 VAL HG12 H -6.325 -4.774 3.376 1.00 . A A . 155 VAL HG12 1 1
9 13496 1 1 51 VAL HG13 H -6.118 -6.425 2.787 1.00 . A A . 155 VAL HG13 1 1
9 13497 1 1 51 VAL HG21 H -8.039 -4.229 4.985 1.00 . A A . 155 VAL HG21 1 1
9 13498 1 1 51 VAL HG22 H -9.301 -4.922 3.968 1.00 . A A . 155 VAL HG22 1 1
9 13499 1 1 51 VAL HG23 H -9.108 -5.476 5.628 1.00 . A A . 155 VAL HG23 1 1
9 13500 1 1 51 VAL N N -9.148 -7.986 5.069 1.00 . A A . 155 VAL N 1 1
9 13501 1 1 51 VAL O O -6.595 -9.024 4.309 1.00 . A A . 155 VAL O 1 1
9 13502 1 1 52 ASN C C -5.330 -9.360 1.149 1.00 . A A . 156 ASN C 1 1
9 13503 1 1 52 ASN CA C -6.572 -9.982 1.763 1.00 . A A . 156 ASN CA 1 1
9 13504 1 1 52 ASN CB C -7.268 -10.893 0.762 1.00 . A A . 156 ASN CB 1 1
9 13505 1 1 52 ASN CG C -6.859 -12.334 0.965 1.00 . A A . 156 ASN CG 1 1
9 13506 1 1 52 ASN H H -8.088 -8.508 1.626 1.00 . A A . 156 ASN H 1 1
9 13507 1 1 52 ASN HA H -6.272 -10.570 2.618 1.00 . A A . 156 ASN HA 1 1
9 13508 1 1 52 ASN HB2 H -8.339 -10.814 0.886 1.00 . A A . 156 ASN HB2 1 1
9 13509 1 1 52 ASN HB3 H -6.998 -10.597 -0.241 1.00 . A A . 156 ASN HB3 1 1
9 13510 1 1 52 ASN HD21 H -5.209 -11.756 1.902 1.00 . A A . 156 ASN HD21 1 1
9 13511 1 1 52 ASN HD22 H -5.428 -13.459 1.763 1.00 . A A . 156 ASN HD22 1 1
9 13512 1 1 52 ASN N N -7.457 -8.941 2.243 1.00 . A A . 156 ASN N 1 1
9 13513 1 1 52 ASN ND2 N -5.716 -12.536 1.603 1.00 . A A . 156 ASN ND2 1 1
9 13514 1 1 52 ASN O O -5.335 -8.940 -0.008 1.00 . A A . 156 ASN O 1 1
9 13515 1 1 52 ASN OD1 O -7.579 -13.258 0.595 1.00 . A A . 156 ASN OD1 1 1
9 13516 1 1 53 ILE C C -2.199 -9.190 0.593 1.00 . A A . 157 ILE C 1 1
9 13517 1 1 53 ILE CA C -3.124 -8.493 1.570 1.00 . A A . 157 ILE CA 1 1
9 13518 1 1 53 ILE CB C -2.365 -8.054 2.833 1.00 . A A . 157 ILE CB 1 1
9 13519 1 1 53 ILE CD1 C -2.710 -6.788 5.015 1.00 . A A . 157 ILE CD1 1 1
9 13520 1 1 53 ILE CG1 C -3.293 -7.206 3.692 1.00 . A A . 157 ILE CG1 1 1
9 13521 1 1 53 ILE CG2 C -1.073 -7.328 2.500 1.00 . A A . 157 ILE CG2 1 1
9 13522 1 1 53 ILE H H -4.241 -9.863 2.756 1.00 . A A . 157 ILE H 1 1
9 13523 1 1 53 ILE HA H -3.570 -7.651 1.071 1.00 . A A . 157 ILE HA 1 1
9 13524 1 1 53 ILE HB H -2.105 -8.944 3.386 1.00 . A A . 157 ILE HB 1 1
9 13525 1 1 53 ILE HD11 H -2.430 -7.666 5.579 1.00 . A A . 157 ILE HD11 1 1
9 13526 1 1 53 ILE HD12 H -1.839 -6.177 4.843 1.00 . A A . 157 ILE HD12 1 1
9 13527 1 1 53 ILE HD13 H -3.444 -6.222 5.568 1.00 . A A . 157 ILE HD13 1 1
9 13528 1 1 53 ILE HG12 H -3.564 -6.313 3.152 1.00 . A A . 157 ILE HG12 1 1
9 13529 1 1 53 ILE HG13 H -4.175 -7.782 3.895 1.00 . A A . 157 ILE HG13 1 1
9 13530 1 1 53 ILE HG21 H -0.477 -7.941 1.838 1.00 . A A . 157 ILE HG21 1 1
9 13531 1 1 53 ILE HG22 H -1.301 -6.392 2.015 1.00 . A A . 157 ILE HG22 1 1
9 13532 1 1 53 ILE HG23 H -0.524 -7.142 3.406 1.00 . A A . 157 ILE HG23 1 1
9 13533 1 1 53 ILE N N -4.260 -9.328 1.923 1.00 . A A . 157 ILE N 1 1
9 13534 1 1 53 ILE O O -1.594 -8.545 -0.268 1.00 . A A . 157 ILE O 1 1
9 13535 1 1 54 LEU C C -1.712 -11.209 -1.649 1.00 . A A . 158 LEU C 1 1
9 13536 1 1 54 LEU CA C -1.250 -11.272 -0.186 1.00 . A A . 158 LEU CA 1 1
9 13537 1 1 54 LEU CB C -1.161 -12.734 0.270 1.00 . A A . 158 LEU CB 1 1
9 13538 1 1 54 LEU CD1 C -2.495 -14.851 0.260 1.00 . A A . 158 LEU CD1 1 1
9 13539 1 1 54 LEU CD2 C -2.682 -13.266 2.173 1.00 . A A . 158 LEU CD2 1 1
9 13540 1 1 54 LEU CG C -2.480 -13.388 0.671 1.00 . A A . 158 LEU CG 1 1
9 13541 1 1 54 LEU H H -2.602 -10.970 1.408 1.00 . A A . 158 LEU H 1 1
9 13542 1 1 54 LEU HA H -0.259 -10.849 -0.126 1.00 . A A . 158 LEU HA 1 1
9 13543 1 1 54 LEU HB2 H -0.727 -13.309 -0.534 1.00 . A A . 158 LEU HB2 1 1
9 13544 1 1 54 LEU HB3 H -0.493 -12.778 1.118 1.00 . A A . 158 LEU HB3 1 1
9 13545 1 1 54 LEU HD11 H -1.690 -15.373 0.756 1.00 . A A . 158 LEU HD11 1 1
9 13546 1 1 54 LEU HD12 H -3.438 -15.295 0.542 1.00 . A A . 158 LEU HD12 1 1
9 13547 1 1 54 LEU HD13 H -2.367 -14.926 -0.809 1.00 . A A . 158 LEU HD13 1 1
9 13548 1 1 54 LEU HD21 H -1.866 -13.750 2.687 1.00 . A A . 158 LEU HD21 1 1
9 13549 1 1 54 LEU HD22 H -2.712 -12.222 2.448 1.00 . A A . 158 LEU HD22 1 1
9 13550 1 1 54 LEU HD23 H -3.614 -13.737 2.451 1.00 . A A . 158 LEU HD23 1 1
9 13551 1 1 54 LEU HG H -3.300 -12.888 0.176 1.00 . A A . 158 LEU HG 1 1
9 13552 1 1 54 LEU N N -2.099 -10.499 0.706 1.00 . A A . 158 LEU N 1 1
9 13553 1 1 54 LEU O O -1.166 -11.917 -2.492 1.00 . A A . 158 LEU O 1 1
9 13554 1 1 55 LEU C C -2.461 -8.983 -3.947 1.00 . A A . 159 LEU C 1 1
9 13555 1 1 55 LEU CA C -3.140 -10.210 -3.349 1.00 . A A . 159 LEU CA 1 1
9 13556 1 1 55 LEU CB C -4.666 -10.043 -3.460 1.00 . A A . 159 LEU CB 1 1
9 13557 1 1 55 LEU CD1 C -5.369 -12.052 -2.113 1.00 . A A . 159 LEU CD1 1 1
9 13558 1 1 55 LEU CD2 C -6.942 -11.048 -3.787 1.00 . A A . 159 LEU CD2 1 1
9 13559 1 1 55 LEU CG C -5.484 -11.340 -3.452 1.00 . A A . 159 LEU CG 1 1
9 13560 1 1 55 LEU H H -3.072 -9.753 -1.301 1.00 . A A . 159 LEU H 1 1
9 13561 1 1 55 LEU HA H -2.839 -11.092 -3.894 1.00 . A A . 159 LEU HA 1 1
9 13562 1 1 55 LEU HB2 H -5.000 -9.428 -2.637 1.00 . A A . 159 LEU HB2 1 1
9 13563 1 1 55 LEU HB3 H -4.876 -9.520 -4.381 1.00 . A A . 159 LEU HB3 1 1
9 13564 1 1 55 LEU HD11 H -4.342 -12.334 -1.942 1.00 . A A . 159 LEU HD11 1 1
9 13565 1 1 55 LEU HD12 H -5.696 -11.390 -1.324 1.00 . A A . 159 LEU HD12 1 1
9 13566 1 1 55 LEU HD13 H -5.989 -12.936 -2.120 1.00 . A A . 159 LEU HD13 1 1
9 13567 1 1 55 LEU HD21 H -7.005 -10.601 -4.771 1.00 . A A . 159 LEU HD21 1 1
9 13568 1 1 55 LEU HD22 H -7.507 -11.969 -3.776 1.00 . A A . 159 LEU HD22 1 1
9 13569 1 1 55 LEU HD23 H -7.349 -10.365 -3.057 1.00 . A A . 159 LEU HD23 1 1
9 13570 1 1 55 LEU HG H -5.097 -12.003 -4.211 1.00 . A A . 159 LEU HG 1 1
9 13571 1 1 55 LEU N N -2.704 -10.367 -1.968 1.00 . A A . 159 LEU N 1 1
9 13572 1 1 55 LEU O O -2.319 -8.861 -5.161 1.00 . A A . 159 LEU O 1 1
9 13573 1 1 56 PHE C C 0.094 -6.954 -3.479 1.00 . A A . 160 PHE C 1 1
9 13574 1 1 56 PHE CA C -1.427 -6.825 -3.500 1.00 . A A . 160 PHE CA 1 1
9 13575 1 1 56 PHE CB C -1.846 -5.671 -2.584 1.00 . A A . 160 PHE CB 1 1
9 13576 1 1 56 PHE CD1 C -4.183 -6.137 -1.784 1.00 . A A . 160 PHE CD1 1 1
9 13577 1 1 56 PHE CD2 C -3.848 -4.356 -3.334 1.00 . A A . 160 PHE CD2 1 1
9 13578 1 1 56 PHE CE1 C -5.537 -5.866 -1.759 1.00 . A A . 160 PHE CE1 1 1
9 13579 1 1 56 PHE CE2 C -5.202 -4.081 -3.315 1.00 . A A . 160 PHE CE2 1 1
9 13580 1 1 56 PHE CG C -3.323 -5.387 -2.573 1.00 . A A . 160 PHE CG 1 1
9 13581 1 1 56 PHE CZ C -6.047 -4.836 -2.527 1.00 . A A . 160 PHE CZ 1 1
9 13582 1 1 56 PHE H H -2.194 -8.229 -2.110 1.00 . A A . 160 PHE H 1 1
9 13583 1 1 56 PHE HA H -1.803 -6.640 -4.496 1.00 . A A . 160 PHE HA 1 1
9 13584 1 1 56 PHE HB2 H -1.551 -5.902 -1.572 1.00 . A A . 160 PHE HB2 1 1
9 13585 1 1 56 PHE HB3 H -1.340 -4.771 -2.900 1.00 . A A . 160 PHE HB3 1 1
9 13586 1 1 56 PHE HD1 H -3.786 -6.944 -1.187 1.00 . A A . 160 PHE HD1 1 1
9 13587 1 1 56 PHE HD2 H -3.188 -3.764 -3.953 1.00 . A A . 160 PHE HD2 1 1
9 13588 1 1 56 PHE HE1 H -6.195 -6.458 -1.141 1.00 . A A . 160 PHE HE1 1 1
9 13589 1 1 56 PHE HE2 H -5.599 -3.276 -3.915 1.00 . A A . 160 PHE HE2 1 1
9 13590 1 1 56 PHE HZ H -7.104 -4.621 -2.510 1.00 . A A . 160 PHE HZ 1 1
9 13591 1 1 56 PHE N N -2.051 -8.068 -3.068 1.00 . A A . 160 PHE N 1 1
9 13592 1 1 56 PHE O O 0.814 -6.050 -3.874 1.00 . A A . 160 PHE O 1 1
9 13593 1 1 57 GLN C C 2.841 -8.097 -3.987 1.00 . A A . 161 GLN C 1 1
9 13594 1 1 57 GLN CA C 1.986 -8.350 -2.744 1.00 . A A . 161 GLN CA 1 1
9 13595 1 1 57 GLN CB C 2.194 -9.778 -2.253 1.00 . A A . 161 GLN CB 1 1
9 13596 1 1 57 GLN CD C 2.166 -11.332 -0.248 1.00 . A A . 161 GLN CD 1 1
9 13597 1 1 57 GLN CG C 1.908 -9.932 -0.769 1.00 . A A . 161 GLN CG 1 1
9 13598 1 1 57 GLN H H -0.108 -8.725 -2.634 1.00 . A A . 161 GLN H 1 1
9 13599 1 1 57 GLN HA H 2.333 -7.689 -1.962 1.00 . A A . 161 GLN HA 1 1
9 13600 1 1 57 GLN HB2 H 1.534 -10.433 -2.802 1.00 . A A . 161 GLN HB2 1 1
9 13601 1 1 57 GLN HB3 H 3.218 -10.069 -2.436 1.00 . A A . 161 GLN HB3 1 1
9 13602 1 1 57 GLN HE21 H 1.752 -12.115 -2.027 1.00 . A A . 161 GLN HE21 1 1
9 13603 1 1 57 GLN HE22 H 2.174 -13.242 -0.786 1.00 . A A . 161 GLN HE22 1 1
9 13604 1 1 57 GLN HG2 H 2.543 -9.248 -0.229 1.00 . A A . 161 GLN HG2 1 1
9 13605 1 1 57 GLN HG3 H 0.875 -9.675 -0.587 1.00 . A A . 161 GLN HG3 1 1
9 13606 1 1 57 GLN N N 0.558 -8.079 -2.938 1.00 . A A . 161 GLN N 1 1
9 13607 1 1 57 GLN NE2 N 2.016 -12.328 -1.105 1.00 . A A . 161 GLN NE2 1 1
9 13608 1 1 57 GLN O O 4.002 -7.714 -3.866 1.00 . A A . 161 GLN O 1 1
9 13609 1 1 57 GLN OE1 O 2.497 -11.514 0.921 1.00 . A A . 161 GLN OE1 1 1
9 13610 1 1 58 ASN C C 2.689 -6.731 -7.006 1.00 . A A . 162 ASN C 1 1
9 13611 1 1 58 ASN CA C 3.026 -8.092 -6.413 1.00 . A A . 162 ASN CA 1 1
9 13612 1 1 58 ASN CB C 2.720 -9.196 -7.434 1.00 . A A . 162 ASN CB 1 1
9 13613 1 1 58 ASN CG C 3.357 -10.533 -7.087 1.00 . A A . 162 ASN CG 1 1
9 13614 1 1 58 ASN H H 1.331 -8.560 -5.222 1.00 . A A . 162 ASN H 1 1
9 13615 1 1 58 ASN HA H 4.078 -8.115 -6.174 1.00 . A A . 162 ASN HA 1 1
9 13616 1 1 58 ASN HB2 H 1.649 -9.334 -7.490 1.00 . A A . 162 ASN HB2 1 1
9 13617 1 1 58 ASN HB3 H 3.085 -8.887 -8.402 1.00 . A A . 162 ASN HB3 1 1
9 13618 1 1 58 ASN HD21 H 3.239 -10.134 -5.150 1.00 . A A . 162 ASN HD21 1 1
9 13619 1 1 58 ASN HD22 H 3.939 -11.658 -5.561 1.00 . A A . 162 ASN HD22 1 1
9 13620 1 1 58 ASN N N 2.277 -8.302 -5.171 1.00 . A A . 162 ASN N 1 1
9 13621 1 1 58 ASN ND2 N 3.530 -10.802 -5.805 1.00 . A A . 162 ASN ND2 1 1
9 13622 1 1 58 ASN O O 3.094 -6.397 -8.120 1.00 . A A . 162 ASN O 1 1
9 13623 1 1 58 ASN OD1 O 3.685 -11.322 -7.971 1.00 . A A . 162 ASN OD1 1 1
9 13624 1 1 59 ILE C C 2.410 -3.580 -5.912 1.00 . A A . 163 ILE C 1 1
9 13625 1 1 59 ILE CA C 1.544 -4.614 -6.626 1.00 . A A . 163 ILE CA 1 1
9 13626 1 1 59 ILE CB C 0.053 -4.361 -6.295 1.00 . A A . 163 ILE CB 1 1
9 13627 1 1 59 ILE CD1 C -2.324 -5.088 -6.818 1.00 . A A . 163 ILE CD1 1 1
9 13628 1 1 59 ILE CG1 C -0.856 -5.259 -7.138 1.00 . A A . 163 ILE CG1 1 1
9 13629 1 1 59 ILE CG2 C -0.317 -2.900 -6.483 1.00 . A A . 163 ILE CG2 1 1
9 13630 1 1 59 ILE H H 1.642 -6.303 -5.366 1.00 . A A . 163 ILE H 1 1
9 13631 1 1 59 ILE HA H 1.711 -4.497 -7.684 1.00 . A A . 163 ILE HA 1 1
9 13632 1 1 59 ILE HB H -0.096 -4.603 -5.252 1.00 . A A . 163 ILE HB 1 1
9 13633 1 1 59 ILE HD11 H -2.912 -5.721 -7.465 1.00 . A A . 163 ILE HD11 1 1
9 13634 1 1 59 ILE HD12 H -2.500 -5.359 -5.786 1.00 . A A . 163 ILE HD12 1 1
9 13635 1 1 59 ILE HD13 H -2.604 -4.055 -6.969 1.00 . A A . 163 ILE HD13 1 1
9 13636 1 1 59 ILE HG12 H -0.714 -5.026 -8.182 1.00 . A A . 163 ILE HG12 1 1
9 13637 1 1 59 ILE HG13 H -0.593 -6.292 -6.964 1.00 . A A . 163 ILE HG13 1 1
9 13638 1 1 59 ILE HG21 H -1.303 -2.726 -6.081 1.00 . A A . 163 ILE HG21 1 1
9 13639 1 1 59 ILE HG22 H 0.397 -2.276 -5.966 1.00 . A A . 163 ILE HG22 1 1
9 13640 1 1 59 ILE HG23 H -0.312 -2.662 -7.535 1.00 . A A . 163 ILE HG23 1 1
9 13641 1 1 59 ILE N N 1.941 -5.957 -6.240 1.00 . A A . 163 ILE N 1 1
9 13642 1 1 59 ILE O O 2.513 -3.567 -4.687 1.00 . A A . 163 ILE O 1 1
9 13643 1 1 60 ASP C C 2.978 -0.373 -6.170 1.00 . A A . 164 ASP C 1 1
9 13644 1 1 60 ASP CA C 3.826 -1.636 -6.177 1.00 . A A . 164 ASP CA 1 1
9 13645 1 1 60 ASP CB C 5.112 -1.434 -6.994 1.00 . A A . 164 ASP CB 1 1
9 13646 1 1 60 ASP CG C 4.964 -1.868 -8.442 1.00 . A A . 164 ASP CG 1 1
9 13647 1 1 60 ASP H H 3.017 -2.867 -7.683 1.00 . A A . 164 ASP H 1 1
9 13648 1 1 60 ASP HA H 4.091 -1.879 -5.159 1.00 . A A . 164 ASP HA 1 1
9 13649 1 1 60 ASP HB2 H 5.378 -0.386 -6.979 1.00 . A A . 164 ASP HB2 1 1
9 13650 1 1 60 ASP HB3 H 5.907 -2.008 -6.544 1.00 . A A . 164 ASP HB3 1 1
9 13651 1 1 60 ASP N N 3.052 -2.739 -6.705 1.00 . A A . 164 ASP N 1 1
9 13652 1 1 60 ASP O O 1.835 -0.398 -6.626 1.00 . A A . 164 ASP O 1 1
9 13653 1 1 60 ASP OD1 O 3.975 -1.476 -9.089 1.00 . A A . 164 ASP OD1 1 1
9 13654 1 1 60 ASP OD2 O 5.836 -2.611 -8.944 1.00 . A A . 164 ASP OD2 1 1
9 13655 1 1 61 GLY C C 2.178 2.429 -6.837 1.00 . A A . 165 GLY C 1 1
9 13656 1 1 61 GLY CA C 2.722 1.931 -5.515 1.00 . A A . 165 GLY CA 1 1
9 13657 1 1 61 GLY H H 4.463 0.722 -5.393 1.00 . A A . 165 GLY H 1 1
9 13658 1 1 61 GLY HA2 H 1.895 1.725 -4.853 1.00 . A A . 165 GLY HA2 1 1
9 13659 1 1 61 GLY HA3 H 3.336 2.703 -5.075 1.00 . A A . 165 GLY HA3 1 1
9 13660 1 1 61 GLY N N 3.515 0.723 -5.663 1.00 . A A . 165 GLY N 1 1
9 13661 1 1 61 GLY O O 1.071 2.964 -6.909 1.00 . A A . 165 GLY O 1 1
9 13662 1 1 62 LYS C C 1.369 1.927 -9.724 1.00 . A A . 166 LYS C 1 1
9 13663 1 1 62 LYS CA C 2.585 2.682 -9.217 1.00 . A A . 166 LYS CA 1 1
9 13664 1 1 62 LYS CB C 3.778 2.479 -10.151 1.00 . A A . 166 LYS CB 1 1
9 13665 1 1 62 LYS CD C 3.633 0.798 -12.009 1.00 . A A . 166 LYS CD 1 1
9 13666 1 1 62 LYS CE C 4.169 -0.536 -12.492 1.00 . A A . 166 LYS CE 1 1
9 13667 1 1 62 LYS CG C 4.006 1.043 -10.558 1.00 . A A . 166 LYS CG 1 1
9 13668 1 1 62 LYS H H 3.729 1.633 -7.801 1.00 . A A . 166 LYS H 1 1
9 13669 1 1 62 LYS HA H 2.371 3.738 -9.148 1.00 . A A . 166 LYS HA 1 1
9 13670 1 1 62 LYS HB2 H 3.637 3.069 -11.039 1.00 . A A . 166 LYS HB2 1 1
9 13671 1 1 62 LYS HB3 H 4.665 2.811 -9.641 1.00 . A A . 166 LYS HB3 1 1
9 13672 1 1 62 LYS HD2 H 2.557 0.797 -12.100 1.00 . A A . 166 LYS HD2 1 1
9 13673 1 1 62 LYS HD3 H 4.049 1.587 -12.617 1.00 . A A . 166 LYS HD3 1 1
9 13674 1 1 62 LYS HE2 H 3.905 -0.661 -13.530 1.00 . A A . 166 LYS HE2 1 1
9 13675 1 1 62 LYS HE3 H 5.244 -0.530 -12.392 1.00 . A A . 166 LYS HE3 1 1
9 13676 1 1 62 LYS HG2 H 5.048 0.800 -10.418 1.00 . A A . 166 LYS HG2 1 1
9 13677 1 1 62 LYS HG3 H 3.396 0.412 -9.924 1.00 . A A . 166 LYS HG3 1 1
9 13678 1 1 62 LYS HZ1 H 4.083 -2.560 -11.995 1.00 . A A . 166 LYS HZ1 1 1
9 13679 1 1 62 LYS HZ2 H 2.590 -1.767 -11.890 1.00 . A A . 166 LYS HZ2 1 1
9 13680 1 1 62 LYS HZ3 H 3.771 -1.523 -10.688 1.00 . A A . 166 LYS HZ3 1 1
9 13681 1 1 62 LYS N N 2.933 2.193 -7.898 1.00 . A A . 166 LYS N 1 1
9 13682 1 1 62 LYS NZ N 3.618 -1.675 -11.713 1.00 . A A . 166 LYS NZ 1 1
9 13683 1 1 62 LYS O O 0.621 2.394 -10.578 1.00 . A A . 166 LYS O 1 1
9 13684 1 1 63 GLU C C -1.060 0.030 -8.618 1.00 . A A . 167 GLU C 1 1
9 13685 1 1 63 GLU CA C 0.142 -0.151 -9.542 1.00 . A A . 167 GLU CA 1 1
9 13686 1 1 63 GLU CB C 0.664 -1.587 -9.480 1.00 . A A . 167 GLU CB 1 1
9 13687 1 1 63 GLU CD C -0.019 -2.379 -11.764 1.00 . A A . 167 GLU CD 1 1
9 13688 1 1 63 GLU CG C -0.155 -2.587 -10.272 1.00 . A A . 167 GLU CG 1 1
9 13689 1 1 63 GLU H H 1.808 0.486 -8.425 1.00 . A A . 167 GLU H 1 1
9 13690 1 1 63 GLU HA H -0.136 0.086 -10.557 1.00 . A A . 167 GLU HA 1 1
9 13691 1 1 63 GLU HB2 H 1.673 -1.603 -9.866 1.00 . A A . 167 GLU HB2 1 1
9 13692 1 1 63 GLU HB3 H 0.684 -1.903 -8.450 1.00 . A A . 167 GLU HB3 1 1
9 13693 1 1 63 GLU HG2 H 0.178 -3.584 -10.028 1.00 . A A . 167 GLU HG2 1 1
9 13694 1 1 63 GLU HG3 H -1.196 -2.477 -10.000 1.00 . A A . 167 GLU HG3 1 1
9 13695 1 1 63 GLU N N 1.197 0.750 -9.152 1.00 . A A . 167 GLU N 1 1
9 13696 1 1 63 GLU O O -2.196 -0.227 -9.009 1.00 . A A . 167 GLU O 1 1
9 13697 1 1 63 GLU OE1 O 1.111 -2.151 -12.236 1.00 . A A . 167 GLU OE1 1 1
9 13698 1 1 63 GLU OE2 O -1.041 -2.452 -12.472 1.00 . A A . 167 GLU OE2 1 1
9 13699 1 1 64 LEU C C -2.464 2.096 -6.477 1.00 . A A . 168 LEU C 1 1
9 13700 1 1 64 LEU CA C -1.867 0.702 -6.406 1.00 . A A . 168 LEU CA 1 1
9 13701 1 1 64 LEU CB C -1.349 0.439 -4.987 1.00 . A A . 168 LEU CB 1 1
9 13702 1 1 64 LEU CD1 C -3.362 -0.560 -3.856 1.00 . A A . 168 LEU CD1 1 1
9 13703 1 1 64 LEU CD2 C -1.676 0.697 -2.513 1.00 . A A . 168 LEU CD2 1 1
9 13704 1 1 64 LEU CG C -2.375 0.595 -3.859 1.00 . A A . 168 LEU CG 1 1
9 13705 1 1 64 LEU H H 0.118 0.648 -7.105 1.00 . A A . 168 LEU H 1 1
9 13706 1 1 64 LEU HA H -2.671 0.026 -6.643 1.00 . A A . 168 LEU HA 1 1
9 13707 1 1 64 LEU HB2 H -0.961 -0.562 -4.950 1.00 . A A . 168 LEU HB2 1 1
9 13708 1 1 64 LEU HB3 H -0.537 1.128 -4.799 1.00 . A A . 168 LEU HB3 1 1
9 13709 1 1 64 LEU HD11 H -2.827 -1.494 -3.775 1.00 . A A . 168 LEU HD11 1 1
9 13710 1 1 64 LEU HD12 H -4.032 -0.454 -3.011 1.00 . A A . 168 LEU HD12 1 1
9 13711 1 1 64 LEU HD13 H -3.935 -0.549 -4.772 1.00 . A A . 168 LEU HD13 1 1
9 13712 1 1 64 LEU HD21 H -1.171 -0.233 -2.298 1.00 . A A . 168 LEU HD21 1 1
9 13713 1 1 64 LEU HD22 H -0.956 1.502 -2.541 1.00 . A A . 168 LEU HD22 1 1
9 13714 1 1 64 LEU HD23 H -2.410 0.897 -1.744 1.00 . A A . 168 LEU HD23 1 1
9 13715 1 1 64 LEU HG H -2.932 1.507 -4.014 1.00 . A A . 168 LEU HG 1 1
9 13716 1 1 64 LEU N N -0.806 0.507 -7.391 1.00 . A A . 168 LEU N 1 1
9 13717 1 1 64 LEU O O -3.653 2.269 -6.213 1.00 . A A . 168 LEU O 1 1
9 13718 1 1 65 CYS C C -3.005 4.576 -8.230 1.00 . A A . 169 CYS C 1 1
9 13719 1 1 65 CYS CA C -2.248 4.431 -6.909 1.00 . A A . 169 CYS CA 1 1
9 13720 1 1 65 CYS CB C -1.177 5.508 -6.731 1.00 . A A . 169 CYS CB 1 1
9 13721 1 1 65 CYS H H -0.731 2.944 -7.053 1.00 . A A . 169 CYS H 1 1
9 13722 1 1 65 CYS HA H -2.955 4.460 -6.093 1.00 . A A . 169 CYS HA 1 1
9 13723 1 1 65 CYS HB2 H -0.713 5.387 -5.763 1.00 . A A . 169 CYS HB2 1 1
9 13724 1 1 65 CYS HB3 H -0.428 5.383 -7.499 1.00 . A A . 169 CYS HB3 1 1
9 13725 1 1 65 CYS HG H -1.660 7.614 -8.085 1.00 . A A . 169 CYS HG 1 1
9 13726 1 1 65 CYS N N -1.682 3.098 -6.836 1.00 . A A . 169 CYS N 1 1
9 13727 1 1 65 CYS O O -3.692 5.566 -8.477 1.00 . A A . 169 CYS O 1 1
9 13728 1 1 65 CYS SG S -1.793 7.205 -6.826 1.00 . A A . 169 CYS SG 1 1
9 13729 1 1 66 LYS C C -4.734 2.401 -10.145 1.00 . A A . 170 LYS C 1 1
9 13730 1 1 66 LYS CA C -3.634 3.444 -10.304 1.00 . A A . 170 LYS CA 1 1
9 13731 1 1 66 LYS CB C -2.730 3.065 -11.477 1.00 . A A . 170 LYS CB 1 1
9 13732 1 1 66 LYS CD C -1.045 3.758 -13.192 1.00 . A A . 170 LYS CD 1 1
9 13733 1 1 66 LYS CE C -0.378 4.933 -13.881 1.00 . A A . 170 LYS CE 1 1
9 13734 1 1 66 LYS CG C -1.858 4.196 -11.984 1.00 . A A . 170 LYS CG 1 1
9 13735 1 1 66 LYS H H -2.326 2.776 -8.818 1.00 . A A . 170 LYS H 1 1
9 13736 1 1 66 LYS HA H -4.148 4.369 -10.523 1.00 . A A . 170 LYS HA 1 1
9 13737 1 1 66 LYS HB2 H -2.084 2.256 -11.168 1.00 . A A . 170 LYS HB2 1 1
9 13738 1 1 66 LYS HB3 H -3.349 2.724 -12.294 1.00 . A A . 170 LYS HB3 1 1
9 13739 1 1 66 LYS HD2 H -0.284 3.067 -12.868 1.00 . A A . 170 LYS HD2 1 1
9 13740 1 1 66 LYS HD3 H -1.703 3.267 -13.895 1.00 . A A . 170 LYS HD3 1 1
9 13741 1 1 66 LYS HE2 H 0.243 5.451 -13.166 1.00 . A A . 170 LYS HE2 1 1
9 13742 1 1 66 LYS HE3 H 0.235 4.561 -14.688 1.00 . A A . 170 LYS HE3 1 1
9 13743 1 1 66 LYS HG2 H -2.488 5.027 -12.266 1.00 . A A . 170 LYS HG2 1 1
9 13744 1 1 66 LYS HG3 H -1.184 4.502 -11.198 1.00 . A A . 170 LYS HG3 1 1
9 13745 1 1 66 LYS HZ1 H -0.900 6.594 -15.035 1.00 . A A . 170 LYS HZ1 1 1
9 13746 1 1 66 LYS HZ2 H -1.872 6.381 -13.659 1.00 . A A . 170 LYS HZ2 1 1
9 13747 1 1 66 LYS HZ3 H -2.080 5.378 -15.007 1.00 . A A . 170 LYS HZ3 1 1
9 13748 1 1 66 LYS N N -2.880 3.550 -9.065 1.00 . A A . 170 LYS N 1 1
9 13749 1 1 66 LYS NZ N -1.377 5.886 -14.432 1.00 . A A . 170 LYS NZ 1 1
9 13750 1 1 66 LYS O O -5.213 1.827 -11.122 1.00 . A A . 170 LYS O 1 1
9 13751 1 1 67 MET C C -7.522 2.147 -8.504 1.00 . A A . 171 MET C 1 1
9 13752 1 1 67 MET CA C -6.269 1.307 -8.606 1.00 . A A . 171 MET CA 1 1
9 13753 1 1 67 MET CB C -6.081 0.580 -7.289 1.00 . A A . 171 MET CB 1 1
9 13754 1 1 67 MET CE C -6.273 -2.767 -6.688 1.00 . A A . 171 MET CE 1 1
9 13755 1 1 67 MET CG C -4.946 -0.416 -7.289 1.00 . A A . 171 MET CG 1 1
9 13756 1 1 67 MET H H -4.652 2.595 -8.162 1.00 . A A . 171 MET H 1 1
9 13757 1 1 67 MET HA H -6.371 0.582 -9.397 1.00 . A A . 171 MET HA 1 1
9 13758 1 1 67 MET HB2 H -5.888 1.310 -6.518 1.00 . A A . 171 MET HB2 1 1
9 13759 1 1 67 MET HB3 H -7.000 0.057 -7.056 1.00 . A A . 171 MET HB3 1 1
9 13760 1 1 67 MET HE1 H -7.146 -2.177 -6.457 1.00 . A A . 171 MET HE1 1 1
9 13761 1 1 67 MET HE2 H -6.577 -3.763 -6.978 1.00 . A A . 171 MET HE2 1 1
9 13762 1 1 67 MET HE3 H -5.636 -2.824 -5.817 1.00 . A A . 171 MET HE3 1 1
9 13763 1 1 67 MET HG2 H -4.114 0.008 -7.832 1.00 . A A . 171 MET HG2 1 1
9 13764 1 1 67 MET HG3 H -4.658 -0.581 -6.268 1.00 . A A . 171 MET HG3 1 1
9 13765 1 1 67 MET N N -5.131 2.166 -8.903 1.00 . A A . 171 MET N 1 1
9 13766 1 1 67 MET O O -7.505 3.225 -7.908 1.00 . A A . 171 MET O 1 1
9 13767 1 1 67 MET SD S -5.373 -2.001 -8.034 1.00 . A A . 171 MET SD 1 1
9 13768 1 1 68 THR C C -10.692 1.826 -7.828 1.00 . A A . 172 THR C 1 1
9 13769 1 1 68 THR CA C -9.865 2.363 -8.989 1.00 . A A . 172 THR CA 1 1
9 13770 1 1 68 THR CB C -10.671 2.221 -10.284 1.00 . A A . 172 THR CB 1 1
9 13771 1 1 68 THR CG2 C -9.983 2.929 -11.440 1.00 . A A . 172 THR CG2 1 1
9 13772 1 1 68 THR H H -8.549 0.826 -9.586 1.00 . A A . 172 THR H 1 1
9 13773 1 1 68 THR HA H -9.663 3.411 -8.824 1.00 . A A . 172 THR HA 1 1
9 13774 1 1 68 THR HB H -11.636 2.670 -10.129 1.00 . A A . 172 THR HB 1 1
9 13775 1 1 68 THR HG1 H -9.988 0.436 -10.810 1.00 . A A . 172 THR HG1 1 1
9 13776 1 1 68 THR HG21 H -10.564 2.796 -12.340 1.00 . A A . 172 THR HG21 1 1
9 13777 1 1 68 THR HG22 H -8.998 2.511 -11.581 1.00 . A A . 172 THR HG22 1 1
9 13778 1 1 68 THR HG23 H -9.899 3.983 -11.219 1.00 . A A . 172 THR HG23 1 1
9 13779 1 1 68 THR N N -8.601 1.670 -9.082 1.00 . A A . 172 THR N 1 1
9 13780 1 1 68 THR O O -10.324 0.817 -7.211 1.00 . A A . 172 THR O 1 1
9 13781 1 1 68 THR OG1 O -10.852 0.835 -10.601 1.00 . A A . 172 THR OG1 1 1
9 13782 1 1 69 LYS C C -13.114 0.588 -6.709 1.00 . A A . 173 LYS C 1 1
9 13783 1 1 69 LYS CA C -12.712 2.037 -6.477 1.00 . A A . 173 LYS CA 1 1
9 13784 1 1 69 LYS CB C -13.969 2.909 -6.423 1.00 . A A . 173 LYS CB 1 1
9 13785 1 1 69 LYS CD C -14.965 5.184 -6.061 1.00 . A A . 173 LYS CD 1 1
9 13786 1 1 69 LYS CE C -14.680 6.656 -5.808 1.00 . A A . 173 LYS CE 1 1
9 13787 1 1 69 LYS CG C -13.685 4.389 -6.250 1.00 . A A . 173 LYS CG 1 1
9 13788 1 1 69 LYS H H -12.014 3.320 -8.025 1.00 . A A . 173 LYS H 1 1
9 13789 1 1 69 LYS HA H -12.195 2.105 -5.531 1.00 . A A . 173 LYS HA 1 1
9 13790 1 1 69 LYS HB2 H -14.522 2.776 -7.340 1.00 . A A . 173 LYS HB2 1 1
9 13791 1 1 69 LYS HB3 H -14.579 2.583 -5.594 1.00 . A A . 173 LYS HB3 1 1
9 13792 1 1 69 LYS HD2 H -15.566 5.093 -6.953 1.00 . A A . 173 LYS HD2 1 1
9 13793 1 1 69 LYS HD3 H -15.505 4.781 -5.217 1.00 . A A . 173 LYS HD3 1 1
9 13794 1 1 69 LYS HE2 H -14.011 6.740 -4.965 1.00 . A A . 173 LYS HE2 1 1
9 13795 1 1 69 LYS HE3 H -14.208 7.073 -6.685 1.00 . A A . 173 LYS HE3 1 1
9 13796 1 1 69 LYS HG2 H -13.056 4.528 -5.383 1.00 . A A . 173 LYS HG2 1 1
9 13797 1 1 69 LYS HG3 H -13.174 4.749 -7.130 1.00 . A A . 173 LYS HG3 1 1
9 13798 1 1 69 LYS HZ1 H -16.562 7.387 -6.341 1.00 . A A . 173 LYS HZ1 1 1
9 13799 1 1 69 LYS HZ2 H -15.696 8.411 -5.303 1.00 . A A . 173 LYS HZ2 1 1
9 13800 1 1 69 LYS HZ3 H -16.413 6.996 -4.697 1.00 . A A . 173 LYS HZ3 1 1
9 13801 1 1 69 LYS N N -11.803 2.492 -7.529 1.00 . A A . 173 LYS N 1 1
9 13802 1 1 69 LYS NZ N -15.922 7.415 -5.519 1.00 . A A . 173 LYS NZ 1 1
9 13803 1 1 69 LYS O O -13.287 -0.178 -5.763 1.00 . A A . 173 LYS O 1 1
9 13804 1 1 70 ASP C C -12.557 -2.142 -8.216 1.00 . A A . 174 ASP C 1 1
9 13805 1 1 70 ASP CA C -13.673 -1.112 -8.347 1.00 . A A . 174 ASP CA 1 1
9 13806 1 1 70 ASP CB C -14.187 -1.068 -9.787 1.00 . A A . 174 ASP CB 1 1
9 13807 1 1 70 ASP CG C -14.782 -2.382 -10.242 1.00 . A A . 174 ASP CG 1 1
9 13808 1 1 70 ASP H H -12.961 0.831 -8.696 1.00 . A A . 174 ASP H 1 1
9 13809 1 1 70 ASP HA H -14.487 -1.376 -7.690 1.00 . A A . 174 ASP HA 1 1
9 13810 1 1 70 ASP HB2 H -14.945 -0.304 -9.866 1.00 . A A . 174 ASP HB2 1 1
9 13811 1 1 70 ASP HB3 H -13.365 -0.819 -10.444 1.00 . A A . 174 ASP HB3 1 1
9 13812 1 1 70 ASP N N -13.204 0.211 -7.972 1.00 . A A . 174 ASP N 1 1
9 13813 1 1 70 ASP O O -12.804 -3.331 -8.017 1.00 . A A . 174 ASP O 1 1
9 13814 1 1 70 ASP OD1 O -14.027 -3.233 -10.761 1.00 . A A . 174 ASP OD1 1 1
9 13815 1 1 70 ASP OD2 O -16.010 -2.565 -10.100 1.00 . A A . 174 ASP OD2 1 1
9 13816 1 1 71 ASP C C -9.913 -3.089 -6.861 1.00 . A A . 175 ASP C 1 1
9 13817 1 1 71 ASP CA C -10.147 -2.532 -8.249 1.00 . A A . 175 ASP CA 1 1
9 13818 1 1 71 ASP CB C -8.904 -1.784 -8.712 1.00 . A A . 175 ASP CB 1 1
9 13819 1 1 71 ASP CG C -8.832 -1.643 -10.213 1.00 . A A . 175 ASP CG 1 1
9 13820 1 1 71 ASP H H -11.187 -0.699 -8.349 1.00 . A A . 175 ASP H 1 1
9 13821 1 1 71 ASP HA H -10.318 -3.376 -8.900 1.00 . A A . 175 ASP HA 1 1
9 13822 1 1 71 ASP HB2 H -8.908 -0.794 -8.280 1.00 . A A . 175 ASP HB2 1 1
9 13823 1 1 71 ASP HB3 H -8.032 -2.314 -8.369 1.00 . A A . 175 ASP HB3 1 1
9 13824 1 1 71 ASP N N -11.320 -1.666 -8.287 1.00 . A A . 175 ASP N 1 1
9 13825 1 1 71 ASP O O -9.379 -4.184 -6.709 1.00 . A A . 175 ASP O 1 1
9 13826 1 1 71 ASP OD1 O -8.984 -2.661 -10.917 1.00 . A A . 175 ASP OD1 1 1
9 13827 1 1 71 ASP OD2 O -8.609 -0.514 -10.692 1.00 . A A . 175 ASP OD2 1 1
9 13828 1 1 72 PHE C C -11.386 -3.818 -4.246 1.00 . A A . 176 PHE C 1 1
9 13829 1 1 72 PHE CA C -10.211 -2.897 -4.501 1.00 . A A . 176 PHE CA 1 1
9 13830 1 1 72 PHE CB C -10.156 -1.824 -3.418 1.00 . A A . 176 PHE CB 1 1
9 13831 1 1 72 PHE CD1 C -8.455 -0.193 -4.254 1.00 . A A . 176 PHE CD1 1 1
9 13832 1 1 72 PHE CD2 C -8.010 -1.351 -2.221 1.00 . A A . 176 PHE CD2 1 1
9 13833 1 1 72 PHE CE1 C -7.256 0.477 -4.133 1.00 . A A . 176 PHE CE1 1 1
9 13834 1 1 72 PHE CE2 C -6.809 -0.686 -2.097 1.00 . A A . 176 PHE CE2 1 1
9 13835 1 1 72 PHE CG C -8.845 -1.112 -3.301 1.00 . A A . 176 PHE CG 1 1
9 13836 1 1 72 PHE CZ C -6.431 0.231 -3.054 1.00 . A A . 176 PHE CZ 1 1
9 13837 1 1 72 PHE H H -10.644 -1.449 -6.005 1.00 . A A . 176 PHE H 1 1
9 13838 1 1 72 PHE HA H -9.334 -3.521 -4.470 1.00 . A A . 176 PHE HA 1 1
9 13839 1 1 72 PHE HB2 H -10.916 -1.085 -3.621 1.00 . A A . 176 PHE HB2 1 1
9 13840 1 1 72 PHE HB3 H -10.366 -2.285 -2.463 1.00 . A A . 176 PHE HB3 1 1
9 13841 1 1 72 PHE HD1 H -9.101 0.002 -5.101 1.00 . A A . 176 PHE HD1 1 1
9 13842 1 1 72 PHE HD2 H -8.305 -2.072 -1.471 1.00 . A A . 176 PHE HD2 1 1
9 13843 1 1 72 PHE HE1 H -6.964 1.195 -4.883 1.00 . A A . 176 PHE HE1 1 1
9 13844 1 1 72 PHE HE2 H -6.167 -0.882 -1.252 1.00 . A A . 176 PHE HE2 1 1
9 13845 1 1 72 PHE HZ H -5.492 0.757 -2.960 1.00 . A A . 176 PHE HZ 1 1
9 13846 1 1 72 PHE N N -10.292 -2.351 -5.847 1.00 . A A . 176 PHE N 1 1
9 13847 1 1 72 PHE O O -11.262 -4.765 -3.490 1.00 . A A . 176 PHE O 1 1
9 13848 1 1 73 GLN C C -13.613 -5.770 -5.282 1.00 . A A . 177 GLN C 1 1
9 13849 1 1 73 GLN CA C -13.705 -4.373 -4.676 1.00 . A A . 177 GLN CA 1 1
9 13850 1 1 73 GLN CB C -14.916 -3.631 -5.227 1.00 . A A . 177 GLN CB 1 1
9 13851 1 1 73 GLN CD C -16.339 -1.550 -5.102 1.00 . A A . 177 GLN CD 1 1
9 13852 1 1 73 GLN CG C -15.075 -2.245 -4.644 1.00 . A A . 177 GLN CG 1 1
9 13853 1 1 73 GLN H H -12.497 -2.957 -5.673 1.00 . A A . 177 GLN H 1 1
9 13854 1 1 73 GLN HA H -13.818 -4.473 -3.608 1.00 . A A . 177 GLN HA 1 1
9 13855 1 1 73 GLN HB2 H -14.810 -3.534 -6.296 1.00 . A A . 177 GLN HB2 1 1
9 13856 1 1 73 GLN HB3 H -15.804 -4.197 -5.009 1.00 . A A . 177 GLN HB3 1 1
9 13857 1 1 73 GLN HE21 H -15.431 0.206 -4.983 1.00 . A A . 177 GLN HE21 1 1
9 13858 1 1 73 GLN HE22 H -17.076 0.247 -5.510 1.00 . A A . 177 GLN HE22 1 1
9 13859 1 1 73 GLN HG2 H -15.086 -2.319 -3.567 1.00 . A A . 177 GLN HG2 1 1
9 13860 1 1 73 GLN HG3 H -14.228 -1.651 -4.950 1.00 . A A . 177 GLN HG3 1 1
9 13861 1 1 73 GLN N N -12.493 -3.604 -4.936 1.00 . A A . 177 GLN N 1 1
9 13862 1 1 73 GLN NE2 N -16.277 -0.234 -5.205 1.00 . A A . 177 GLN NE2 1 1
9 13863 1 1 73 GLN O O -14.508 -6.595 -5.108 1.00 . A A . 177 GLN O 1 1
9 13864 1 1 73 GLN OE1 O -17.359 -2.186 -5.364 1.00 . A A . 177 GLN OE1 1 1
9 13865 1 1 74 ARG C C -11.266 -8.123 -5.804 1.00 . A A . 178 ARG C 1 1
9 13866 1 1 74 ARG CA C -12.305 -7.338 -6.594 1.00 . A A . 178 ARG CA 1 1
9 13867 1 1 74 ARG CB C -11.868 -7.221 -8.056 1.00 . A A . 178 ARG CB 1 1
9 13868 1 1 74 ARG CD C -9.929 -6.604 -9.532 1.00 . A A . 178 ARG CD 1 1
9 13869 1 1 74 ARG CG C -10.707 -6.269 -8.273 1.00 . A A . 178 ARG CG 1 1
9 13870 1 1 74 ARG CZ C -7.749 -5.605 -10.133 1.00 . A A . 178 ARG CZ 1 1
9 13871 1 1 74 ARG H H -11.857 -5.320 -6.112 1.00 . A A . 178 ARG H 1 1
9 13872 1 1 74 ARG HA H -13.231 -7.884 -6.547 1.00 . A A . 178 ARG HA 1 1
9 13873 1 1 74 ARG HB2 H -11.573 -8.199 -8.408 1.00 . A A . 178 ARG HB2 1 1
9 13874 1 1 74 ARG HB3 H -12.704 -6.874 -8.642 1.00 . A A . 178 ARG HB3 1 1
9 13875 1 1 74 ARG HD2 H -9.315 -7.474 -9.335 1.00 . A A . 178 ARG HD2 1 1
9 13876 1 1 74 ARG HD3 H -10.629 -6.830 -10.322 1.00 . A A . 178 ARG HD3 1 1
9 13877 1 1 74 ARG HE H -9.495 -4.632 -10.133 1.00 . A A . 178 ARG HE 1 1
9 13878 1 1 74 ARG HG2 H -11.090 -5.263 -8.356 1.00 . A A . 178 ARG HG2 1 1
9 13879 1 1 74 ARG HG3 H -10.040 -6.330 -7.423 1.00 . A A . 178 ARG HG3 1 1
9 13880 1 1 74 ARG HH11 H -7.664 -7.579 -9.664 1.00 . A A . 178 ARG HH11 1 1
9 13881 1 1 74 ARG HH12 H -6.141 -6.845 -10.085 1.00 . A A . 178 ARG HH12 1 1
9 13882 1 1 74 ARG HH21 H -7.524 -3.667 -10.694 1.00 . A A . 178 ARG HH21 1 1
9 13883 1 1 74 ARG HH22 H -6.056 -4.604 -10.635 1.00 . A A . 178 ARG HH22 1 1
9 13884 1 1 74 ARG N N -12.530 -6.025 -5.999 1.00 . A A . 178 ARG N 1 1
9 13885 1 1 74 ARG NE N -9.065 -5.502 -9.959 1.00 . A A . 178 ARG NE 1 1
9 13886 1 1 74 ARG NH1 N -7.136 -6.766 -9.941 1.00 . A A . 178 ARG NH1 1 1
9 13887 1 1 74 ARG NH2 N -7.053 -4.545 -10.522 1.00 . A A . 178 ARG NH2 1 1
9 13888 1 1 74 ARG O O -11.027 -9.298 -6.074 1.00 . A A . 178 ARG O 1 1
9 13889 1 1 75 LEU C C -10.125 -8.058 -2.530 1.00 . A A . 179 LEU C 1 1
9 13890 1 1 75 LEU CA C -9.659 -8.120 -3.981 1.00 . A A . 179 LEU CA 1 1
9 13891 1 1 75 LEU CB C -8.288 -7.447 -4.139 1.00 . A A . 179 LEU CB 1 1
9 13892 1 1 75 LEU CD1 C -6.451 -6.589 -5.618 1.00 . A A . 179 LEU CD1 1 1
9 13893 1 1 75 LEU CD2 C -7.702 -8.642 -6.277 1.00 . A A . 179 LEU CD2 1 1
9 13894 1 1 75 LEU CG C -7.797 -7.291 -5.585 1.00 . A A . 179 LEU CG 1 1
9 13895 1 1 75 LEU H H -10.883 -6.527 -4.668 1.00 . A A . 179 LEU H 1 1
9 13896 1 1 75 LEU HA H -9.587 -9.155 -4.284 1.00 . A A . 179 LEU HA 1 1
9 13897 1 1 75 LEU HB2 H -8.336 -6.467 -3.690 1.00 . A A . 179 LEU HB2 1 1
9 13898 1 1 75 LEU HB3 H -7.562 -8.034 -3.599 1.00 . A A . 179 LEU HB3 1 1
9 13899 1 1 75 LEU HD11 H -6.121 -6.490 -6.643 1.00 . A A . 179 LEU HD11 1 1
9 13900 1 1 75 LEU HD12 H -6.544 -5.610 -5.174 1.00 . A A . 179 LEU HD12 1 1
9 13901 1 1 75 LEU HD13 H -5.727 -7.170 -5.064 1.00 . A A . 179 LEU HD13 1 1
9 13902 1 1 75 LEU HD21 H -6.980 -9.260 -5.763 1.00 . A A . 179 LEU HD21 1 1
9 13903 1 1 75 LEU HD22 H -8.668 -9.124 -6.256 1.00 . A A . 179 LEU HD22 1 1
9 13904 1 1 75 LEU HD23 H -7.393 -8.501 -7.301 1.00 . A A . 179 LEU HD23 1 1
9 13905 1 1 75 LEU HG H -8.502 -6.684 -6.133 1.00 . A A . 179 LEU HG 1 1
9 13906 1 1 75 LEU N N -10.652 -7.468 -4.830 1.00 . A A . 179 LEU N 1 1
9 13907 1 1 75 LEU O O -9.751 -8.886 -1.701 1.00 . A A . 179 LEU O 1 1
9 13908 1 1 76 THR C C -12.719 -5.864 -1.117 1.00 . A A . 180 THR C 1 1
9 13909 1 1 76 THR CA C -11.521 -6.811 -0.944 1.00 . A A . 180 THR CA 1 1
9 13910 1 1 76 THR CB C -10.483 -6.174 0.008 1.00 . A A . 180 THR CB 1 1
9 13911 1 1 76 THR CG2 C -11.081 -5.989 1.385 1.00 . A A . 180 THR CG2 1 1
9 13912 1 1 76 THR H H -11.235 -6.481 -2.994 1.00 . A A . 180 THR H 1 1
9 13913 1 1 76 THR HA H -11.859 -7.749 -0.525 1.00 . A A . 180 THR HA 1 1
9 13914 1 1 76 THR HB H -10.201 -5.206 -0.382 1.00 . A A . 180 THR HB 1 1
9 13915 1 1 76 THR HG1 H -9.410 -7.761 -0.484 1.00 . A A . 180 THR HG1 1 1
9 13916 1 1 76 THR HG21 H -10.367 -5.497 2.026 1.00 . A A . 180 THR HG21 1 1
9 13917 1 1 76 THR HG22 H -11.332 -6.956 1.797 1.00 . A A . 180 THR HG22 1 1
9 13918 1 1 76 THR HG23 H -11.975 -5.390 1.305 1.00 . A A . 180 THR HG23 1 1
9 13919 1 1 76 THR N N -10.960 -7.069 -2.260 1.00 . A A . 180 THR N 1 1
9 13920 1 1 76 THR O O -12.567 -4.641 -1.151 1.00 . A A . 180 THR O 1 1
9 13921 1 1 76 THR OG1 O -9.314 -7.003 0.109 1.00 . A A . 180 THR OG1 1 1
9 13922 1 1 77 PRO C C -15.605 -4.521 -1.087 1.00 . A A . 181 PRO C 1 1
9 13923 1 1 77 PRO CA C -15.119 -5.791 -1.799 1.00 . A A . 181 PRO CA 1 1
9 13924 1 1 77 PRO CB C -16.202 -6.877 -1.719 1.00 . A A . 181 PRO CB 1 1
9 13925 1 1 77 PRO CD C -14.224 -7.820 -0.792 1.00 . A A . 181 PRO CD 1 1
9 13926 1 1 77 PRO CG C -15.455 -8.156 -1.574 1.00 . A A . 181 PRO CG 1 1
9 13927 1 1 77 PRO HA H -14.953 -5.548 -2.838 1.00 . A A . 181 PRO HA 1 1
9 13928 1 1 77 PRO HB2 H -16.837 -6.693 -0.865 1.00 . A A . 181 PRO HB2 1 1
9 13929 1 1 77 PRO HB3 H -16.794 -6.868 -2.622 1.00 . A A . 181 PRO HB3 1 1
9 13930 1 1 77 PRO HD2 H -14.427 -7.853 0.269 1.00 . A A . 181 PRO HD2 1 1
9 13931 1 1 77 PRO HD3 H -13.418 -8.490 -1.046 1.00 . A A . 181 PRO HD3 1 1
9 13932 1 1 77 PRO HG2 H -16.057 -8.876 -1.037 1.00 . A A . 181 PRO HG2 1 1
9 13933 1 1 77 PRO HG3 H -15.190 -8.539 -2.548 1.00 . A A . 181 PRO HG3 1 1
9 13934 1 1 77 PRO N N -13.924 -6.449 -1.229 1.00 . A A . 181 PRO N 1 1
9 13935 1 1 77 PRO O O -15.019 -4.050 -0.105 1.00 . A A . 181 PRO O 1 1
9 13936 1 1 78 SER C C -17.564 -2.726 0.311 1.00 . A A . 182 SER C 1 1
9 13937 1 1 78 SER CA C -17.309 -2.739 -1.192 1.00 . A A . 182 SER CA 1 1
9 13938 1 1 78 SER CB C -18.620 -2.558 -1.948 1.00 . A A . 182 SER CB 1 1
9 13939 1 1 78 SER H H -17.151 -4.482 -2.351 1.00 . A A . 182 SER H 1 1
9 13940 1 1 78 SER HA H -16.638 -1.934 -1.447 1.00 . A A . 182 SER HA 1 1
9 13941 1 1 78 SER HB2 H -19.430 -2.979 -1.372 1.00 . A A . 182 SER HB2 1 1
9 13942 1 1 78 SER HB3 H -18.801 -1.506 -2.112 1.00 . A A . 182 SER HB3 1 1
9 13943 1 1 78 SER HG H -18.274 -2.588 -3.887 1.00 . A A . 182 SER HG 1 1
9 13944 1 1 78 SER N N -16.709 -3.994 -1.623 1.00 . A A . 182 SER N 1 1
9 13945 1 1 78 SER O O -18.480 -3.394 0.797 1.00 . A A . 182 SER O 1 1
9 13946 1 1 78 SER OG O -18.560 -3.214 -3.206 1.00 . A A . 182 SER OG 1 1
9 13947 1 1 79 TYR C C -15.357 -1.425 2.931 1.00 . A A . 183 TYR C 1 1
9 13948 1 1 79 TYR CA C -16.731 -1.881 2.483 1.00 . A A . 183 TYR CA 1 1
9 13949 1 1 79 TYR CB C -17.008 -3.252 3.116 1.00 . A A . 183 TYR CB 1 1
9 13950 1 1 79 TYR CD1 C -17.809 -2.766 5.473 1.00 . A A . 183 TYR CD1 1 1
9 13951 1 1 79 TYR CD2 C -15.718 -3.884 5.200 1.00 . A A . 183 TYR CD2 1 1
9 13952 1 1 79 TYR CE1 C -17.656 -2.816 6.848 1.00 . A A . 183 TYR CE1 1 1
9 13953 1 1 79 TYR CE2 C -15.560 -3.937 6.570 1.00 . A A . 183 TYR CE2 1 1
9 13954 1 1 79 TYR CG C -16.843 -3.300 4.625 1.00 . A A . 183 TYR CG 1 1
9 13955 1 1 79 TYR CZ C -16.529 -3.402 7.390 1.00 . A A . 183 TYR CZ 1 1
9 13956 1 1 79 TYR H H -16.119 -1.373 0.525 1.00 . A A . 183 TYR H 1 1
9 13957 1 1 79 TYR HA H -17.474 -1.169 2.806 1.00 . A A . 183 TYR HA 1 1
9 13958 1 1 79 TYR HB2 H -18.020 -3.550 2.886 1.00 . A A . 183 TYR HB2 1 1
9 13959 1 1 79 TYR HB3 H -16.323 -3.967 2.687 1.00 . A A . 183 TYR HB3 1 1
9 13960 1 1 79 TYR HD1 H -18.690 -2.308 5.046 1.00 . A A . 183 TYR HD1 1 1
9 13961 1 1 79 TYR HD2 H -14.959 -4.303 4.556 1.00 . A A . 183 TYR HD2 1 1
9 13962 1 1 79 TYR HE1 H -18.416 -2.396 7.490 1.00 . A A . 183 TYR HE1 1 1
9 13963 1 1 79 TYR HE2 H -14.678 -4.396 6.994 1.00 . A A . 183 TYR HE2 1 1
9 13964 1 1 79 TYR HH H -15.482 -3.133 8.995 1.00 . A A . 183 TYR HH 1 1
9 13965 1 1 79 TYR N N -16.743 -1.949 1.018 1.00 . A A . 183 TYR N 1 1
9 13966 1 1 79 TYR O O -15.187 -0.350 3.503 1.00 . A A . 183 TYR O 1 1
9 13967 1 1 79 TYR OH O -16.371 -3.453 8.758 1.00 . A A . 183 TYR OH 1 1
9 13968 1 1 80 ASN C C -12.235 -1.342 1.983 1.00 . A A . 184 ASN C 1 1
9 13969 1 1 80 ASN CA C -13.007 -2.060 3.062 1.00 . A A . 184 ASN CA 1 1
9 13970 1 1 80 ASN CB C -12.363 -3.399 3.325 1.00 . A A . 184 ASN CB 1 1
9 13971 1 1 80 ASN CG C -11.501 -3.372 4.542 1.00 . A A . 184 ASN CG 1 1
9 13972 1 1 80 ASN H H -14.601 -3.088 2.144 1.00 . A A . 184 ASN H 1 1
9 13973 1 1 80 ASN HA H -13.002 -1.472 3.965 1.00 . A A . 184 ASN HA 1 1
9 13974 1 1 80 ASN HB2 H -13.130 -4.147 3.458 1.00 . A A . 184 ASN HB2 1 1
9 13975 1 1 80 ASN HB3 H -11.747 -3.661 2.477 1.00 . A A . 184 ASN HB3 1 1
9 13976 1 1 80 ASN HD21 H -12.076 -5.203 4.998 1.00 . A A . 184 ASN HD21 1 1
9 13977 1 1 80 ASN HD22 H -10.959 -4.469 6.063 1.00 . A A . 184 ASN HD22 1 1
9 13978 1 1 80 ASN N N -14.382 -2.272 2.644 1.00 . A A . 184 ASN N 1 1
9 13979 1 1 80 ASN ND2 N -11.515 -4.456 5.279 1.00 . A A . 184 ASN ND2 1 1
9 13980 1 1 80 ASN O O -11.292 -0.595 2.250 1.00 . A A . 184 ASN O 1 1
9 13981 1 1 80 ASN OD1 O -10.847 -2.381 4.835 1.00 . A A . 184 ASN OD1 1 1
9 13982 1 1 81 ALA C C -12.218 0.620 -0.141 1.00 . A A . 185 ALA C 1 1
9 13983 1 1 81 ALA CA C -12.153 -0.877 -0.402 1.00 . A A . 185 ALA CA 1 1
9 13984 1 1 81 ALA CB C -13.016 -1.213 -1.609 1.00 . A A . 185 ALA CB 1 1
9 13985 1 1 81 ALA H H -13.399 -2.216 0.633 1.00 . A A . 185 ALA H 1 1
9 13986 1 1 81 ALA HA H -11.140 -1.186 -0.623 1.00 . A A . 185 ALA HA 1 1
9 13987 1 1 81 ALA HB1 H -14.037 -0.921 -1.414 1.00 . A A . 185 ALA HB1 1 1
9 13988 1 1 81 ALA HB2 H -12.648 -0.681 -2.472 1.00 . A A . 185 ALA HB2 1 1
9 13989 1 1 81 ALA HB3 H -12.974 -2.277 -1.796 1.00 . A A . 185 ALA HB3 1 1
9 13990 1 1 81 ALA N N -12.659 -1.589 0.760 1.00 . A A . 185 ALA N 1 1
9 13991 1 1 81 ALA O O -11.238 1.346 -0.284 1.00 . A A . 185 ALA O 1 1
9 13992 1 1 82 ASP C C -12.903 2.947 1.798 1.00 . A A . 186 ASP C 1 1
9 13993 1 1 82 ASP CA C -13.709 2.433 0.615 1.00 . A A . 186 ASP CA 1 1
9 13994 1 1 82 ASP CB C -15.192 2.577 0.937 1.00 . A A . 186 ASP CB 1 1
9 13995 1 1 82 ASP CG C -16.093 2.118 -0.190 1.00 . A A . 186 ASP CG 1 1
9 13996 1 1 82 ASP H H -14.150 0.398 0.309 1.00 . A A . 186 ASP H 1 1
9 13997 1 1 82 ASP HA H -13.450 3.074 -0.214 1.00 . A A . 186 ASP HA 1 1
9 13998 1 1 82 ASP HB2 H -15.416 1.984 1.811 1.00 . A A . 186 ASP HB2 1 1
9 13999 1 1 82 ASP HB3 H -15.401 3.611 1.152 1.00 . A A . 186 ASP HB3 1 1
9 14000 1 1 82 ASP N N -13.407 1.044 0.273 1.00 . A A . 186 ASP N 1 1
9 14001 1 1 82 ASP O O -12.920 4.143 2.078 1.00 . A A . 186 ASP O 1 1
9 14002 1 1 82 ASP OD1 O -16.274 0.888 -0.347 1.00 . A A . 186 ASP OD1 1 1
9 14003 1 1 82 ASP OD2 O -16.643 2.981 -0.905 1.00 . A A . 186 ASP OD2 1 1
9 14004 1 1 83 ILE C C -9.971 2.762 3.094 1.00 . A A . 187 ILE C 1 1
9 14005 1 1 83 ILE CA C -11.376 2.506 3.602 1.00 . A A . 187 ILE CA 1 1
9 14006 1 1 83 ILE CB C -11.361 1.449 4.728 1.00 . A A . 187 ILE CB 1 1
9 14007 1 1 83 ILE CD1 C -12.883 0.282 6.412 1.00 . A A . 187 ILE CD1 1 1
9 14008 1 1 83 ILE CG1 C -12.739 1.385 5.383 1.00 . A A . 187 ILE CG1 1 1
9 14009 1 1 83 ILE CG2 C -10.289 1.767 5.764 1.00 . A A . 187 ILE CG2 1 1
9 14010 1 1 83 ILE H H -12.147 1.149 2.191 1.00 . A A . 187 ILE H 1 1
9 14011 1 1 83 ILE HA H -11.789 3.427 3.992 1.00 . A A . 187 ILE HA 1 1
9 14012 1 1 83 ILE HB H -11.135 0.489 4.289 1.00 . A A . 187 ILE HB 1 1
9 14013 1 1 83 ILE HD11 H -12.698 -0.673 5.942 1.00 . A A . 187 ILE HD11 1 1
9 14014 1 1 83 ILE HD12 H -12.170 0.435 7.208 1.00 . A A . 187 ILE HD12 1 1
9 14015 1 1 83 ILE HD13 H -13.884 0.295 6.817 1.00 . A A . 187 ILE HD13 1 1
9 14016 1 1 83 ILE HG12 H -12.926 2.324 5.878 1.00 . A A . 187 ILE HG12 1 1
9 14017 1 1 83 ILE HG13 H -13.486 1.228 4.619 1.00 . A A . 187 ILE HG13 1 1
9 14018 1 1 83 ILE HG21 H -9.318 1.765 5.290 1.00 . A A . 187 ILE HG21 1 1
9 14019 1 1 83 ILE HG22 H -10.480 2.742 6.191 1.00 . A A . 187 ILE HG22 1 1
9 14020 1 1 83 ILE HG23 H -10.311 1.021 6.545 1.00 . A A . 187 ILE HG23 1 1
9 14021 1 1 83 ILE N N -12.195 2.077 2.488 1.00 . A A . 187 ILE N 1 1
9 14022 1 1 83 ILE O O -9.475 3.887 3.122 1.00 . A A . 187 ILE O 1 1
9 14023 1 1 84 LEU C C -7.895 2.843 0.947 1.00 . A A . 188 LEU C 1 1
9 14024 1 1 84 LEU CA C -8.031 1.761 2.012 1.00 . A A . 188 LEU CA 1 1
9 14025 1 1 84 LEU CB C -7.694 0.419 1.381 1.00 . A A . 188 LEU CB 1 1
9 14026 1 1 84 LEU CD1 C -7.747 -2.088 1.532 1.00 . A A . 188 LEU CD1 1 1
9 14027 1 1 84 LEU CD2 C -6.779 -0.738 3.400 1.00 . A A . 188 LEU CD2 1 1
9 14028 1 1 84 LEU CG C -7.839 -0.785 2.313 1.00 . A A . 188 LEU CG 1 1
9 14029 1 1 84 LEU H H -9.863 0.855 2.537 1.00 . A A . 188 LEU H 1 1
9 14030 1 1 84 LEU HA H -7.330 1.929 2.816 1.00 . A A . 188 LEU HA 1 1
9 14031 1 1 84 LEU HB2 H -8.332 0.271 0.521 1.00 . A A . 188 LEU HB2 1 1
9 14032 1 1 84 LEU HB3 H -6.670 0.470 1.049 1.00 . A A . 188 LEU HB3 1 1
9 14033 1 1 84 LEU HD11 H -8.532 -2.120 0.789 1.00 . A A . 188 LEU HD11 1 1
9 14034 1 1 84 LEU HD12 H -6.785 -2.149 1.044 1.00 . A A . 188 LEU HD12 1 1
9 14035 1 1 84 LEU HD13 H -7.861 -2.922 2.211 1.00 . A A . 188 LEU HD13 1 1
9 14036 1 1 84 LEU HD21 H -5.799 -0.733 2.947 1.00 . A A . 188 LEU HD21 1 1
9 14037 1 1 84 LEU HD22 H -6.909 0.158 3.991 1.00 . A A . 188 LEU HD22 1 1
9 14038 1 1 84 LEU HD23 H -6.877 -1.605 4.036 1.00 . A A . 188 LEU HD23 1 1
9 14039 1 1 84 LEU HG H -8.809 -0.749 2.788 1.00 . A A . 188 LEU HG 1 1
9 14040 1 1 84 LEU N N -9.376 1.708 2.560 1.00 . A A . 188 LEU N 1 1
9 14041 1 1 84 LEU O O -6.967 3.650 0.978 1.00 . A A . 188 LEU O 1 1
9 14042 1 1 85 LEU C C -8.900 5.187 -0.760 1.00 . A A . 189 LEU C 1 1
9 14043 1 1 85 LEU CA C -8.747 3.727 -1.146 1.00 . A A . 189 LEU CA 1 1
9 14044 1 1 85 LEU CB C -9.833 3.384 -2.157 1.00 . A A . 189 LEU CB 1 1
9 14045 1 1 85 LEU CD1 C -8.428 3.480 -4.244 1.00 . A A . 189 LEU CD1 1 1
9 14046 1 1 85 LEU CD2 C -10.891 3.849 -4.371 1.00 . A A . 189 LEU CD2 1 1
9 14047 1 1 85 LEU CG C -9.651 4.039 -3.527 1.00 . A A . 189 LEU CG 1 1
9 14048 1 1 85 LEU H H -9.663 2.318 0.137 1.00 . A A . 189 LEU H 1 1
9 14049 1 1 85 LEU HA H -7.785 3.585 -1.614 1.00 . A A . 189 LEU HA 1 1
9 14050 1 1 85 LEU HB2 H -9.862 2.314 -2.280 1.00 . A A . 189 LEU HB2 1 1
9 14051 1 1 85 LEU HB3 H -10.782 3.706 -1.755 1.00 . A A . 189 LEU HB3 1 1
9 14052 1 1 85 LEU HD11 H -8.302 3.982 -5.191 1.00 . A A . 189 LEU HD11 1 1
9 14053 1 1 85 LEU HD12 H -7.545 3.632 -3.635 1.00 . A A . 189 LEU HD12 1 1
9 14054 1 1 85 LEU HD13 H -8.565 2.420 -4.417 1.00 . A A . 189 LEU HD13 1 1
9 14055 1 1 85 LEU HD21 H -10.759 4.344 -5.320 1.00 . A A . 189 LEU HD21 1 1
9 14056 1 1 85 LEU HD22 H -11.055 2.795 -4.534 1.00 . A A . 189 LEU HD22 1 1
9 14057 1 1 85 LEU HD23 H -11.743 4.271 -3.859 1.00 . A A . 189 LEU HD23 1 1
9 14058 1 1 85 LEU HG H -9.500 5.100 -3.391 1.00 . A A . 189 LEU HG 1 1
9 14059 1 1 85 LEU N N -8.840 2.858 0.022 1.00 . A A . 189 LEU N 1 1
9 14060 1 1 85 LEU O O -8.344 6.069 -1.410 1.00 . A A . 189 LEU O 1 1
9 14061 1 1 86 SER C C -8.809 7.288 1.615 1.00 . A A . 190 SER C 1 1
9 14062 1 1 86 SER CA C -9.917 6.807 0.701 1.00 . A A . 190 SER CA 1 1
9 14063 1 1 86 SER CB C -11.281 6.876 1.398 1.00 . A A . 190 SER CB 1 1
9 14064 1 1 86 SER H H -9.823 4.727 0.959 1.00 . A A . 190 SER H 1 1
9 14065 1 1 86 SER HA H -9.931 7.411 -0.195 1.00 . A A . 190 SER HA 1 1
9 14066 1 1 86 SER HB2 H -12.007 6.332 0.813 1.00 . A A . 190 SER HB2 1 1
9 14067 1 1 86 SER HB3 H -11.204 6.430 2.377 1.00 . A A . 190 SER HB3 1 1
9 14068 1 1 86 SER HG H -12.683 8.250 1.405 1.00 . A A . 190 SER HG 1 1
9 14069 1 1 86 SER N N -9.610 5.444 0.326 1.00 . A A . 190 SER N 1 1
9 14070 1 1 86 SER O O -8.577 8.485 1.785 1.00 . A A . 190 SER O 1 1
9 14071 1 1 86 SER OG O -11.725 8.214 1.541 1.00 . A A . 190 SER OG 1 1
9 14072 1 1 87 HIS C C -5.711 6.786 2.202 1.00 . A A . 191 HIS C 1 1
9 14073 1 1 87 HIS CA C -6.972 6.594 3.034 1.00 . A A . 191 HIS CA 1 1
9 14074 1 1 87 HIS CB C -6.814 5.471 4.064 1.00 . A A . 191 HIS CB 1 1
9 14075 1 1 87 HIS CD2 C -7.650 6.835 6.092 1.00 . A A . 191 HIS CD2 1 1
9 14076 1 1 87 HIS CE1 C -9.023 5.346 6.885 1.00 . A A . 191 HIS CE1 1 1
9 14077 1 1 87 HIS CG C -7.607 5.727 5.312 1.00 . A A . 191 HIS CG 1 1
9 14078 1 1 87 HIS H H -8.347 5.379 2.001 1.00 . A A . 191 HIS H 1 1
9 14079 1 1 87 HIS HA H -7.179 7.517 3.557 1.00 . A A . 191 HIS HA 1 1
9 14080 1 1 87 HIS HB2 H -7.176 4.546 3.630 1.00 . A A . 191 HIS HB2 1 1
9 14081 1 1 87 HIS HB3 H -5.777 5.358 4.329 1.00 . A A . 191 HIS HB3 1 1
9 14082 1 1 87 HIS HD2 H -7.084 7.744 5.952 1.00 . A A . 191 HIS HD2 1 1
9 14083 1 1 87 HIS HE1 H -9.760 4.861 7.509 1.00 . A A . 191 HIS HE1 1 1
9 14084 1 1 87 HIS HE2 H -8.981 7.269 7.656 1.00 . A A . 191 HIS HE2 1 1
9 14085 1 1 87 HIS N N -8.100 6.319 2.176 1.00 . A A . 191 HIS N 1 1
9 14086 1 1 87 HIS ND1 N -8.472 4.792 5.820 1.00 . A A . 191 HIS ND1 1 1
9 14087 1 1 87 HIS NE2 N -8.557 6.586 7.091 1.00 . A A . 191 HIS NE2 1 1
9 14088 1 1 87 HIS O O -4.865 7.622 2.525 1.00 . A A . 191 HIS O 1 1
9 14089 1 1 88 LEU C C -4.573 7.563 -0.480 1.00 . A A . 192 LEU C 1 1
9 14090 1 1 88 LEU CA C -4.486 6.193 0.186 1.00 . A A . 192 LEU CA 1 1
9 14091 1 1 88 LEU CB C -4.511 5.106 -0.895 1.00 . A A . 192 LEU CB 1 1
9 14092 1 1 88 LEU CD1 C -2.345 3.859 -0.863 1.00 . A A . 192 LEU CD1 1 1
9 14093 1 1 88 LEU CD2 C -3.378 4.459 -3.056 1.00 . A A . 192 LEU CD2 1 1
9 14094 1 1 88 LEU CG C -3.179 4.883 -1.609 1.00 . A A . 192 LEU CG 1 1
9 14095 1 1 88 LEU H H -6.248 5.306 0.956 1.00 . A A . 192 LEU H 1 1
9 14096 1 1 88 LEU HA H -3.579 6.114 0.763 1.00 . A A . 192 LEU HA 1 1
9 14097 1 1 88 LEU HB2 H -4.812 4.174 -0.436 1.00 . A A . 192 LEU HB2 1 1
9 14098 1 1 88 LEU HB3 H -5.248 5.381 -1.633 1.00 . A A . 192 LEU HB3 1 1
9 14099 1 1 88 LEU HD11 H -2.889 2.928 -0.803 1.00 . A A . 192 LEU HD11 1 1
9 14100 1 1 88 LEU HD12 H -1.417 3.700 -1.394 1.00 . A A . 192 LEU HD12 1 1
9 14101 1 1 88 LEU HD13 H -2.135 4.220 0.131 1.00 . A A . 192 LEU HD13 1 1
9 14102 1 1 88 LEU HD21 H -2.413 4.364 -3.538 1.00 . A A . 192 LEU HD21 1 1
9 14103 1 1 88 LEU HD22 H -3.892 3.509 -3.090 1.00 . A A . 192 LEU HD22 1 1
9 14104 1 1 88 LEU HD23 H -3.962 5.207 -3.572 1.00 . A A . 192 LEU HD23 1 1
9 14105 1 1 88 LEU HG H -2.627 5.813 -1.611 1.00 . A A . 192 LEU HG 1 1
9 14106 1 1 88 LEU N N -5.599 6.028 1.111 1.00 . A A . 192 LEU N 1 1
9 14107 1 1 88 LEU O O -3.569 8.257 -0.647 1.00 . A A . 192 LEU O 1 1
9 14108 1 1 89 HIS C C -5.878 10.396 -0.516 1.00 . A A . 193 HIS C 1 1
9 14109 1 1 89 HIS CA C -6.056 9.228 -1.481 1.00 . A A . 193 HIS CA 1 1
9 14110 1 1 89 HIS CB C -7.459 9.256 -2.097 1.00 . A A . 193 HIS CB 1 1
9 14111 1 1 89 HIS CD2 C -6.577 7.892 -4.105 1.00 . A A . 193 HIS CD2 1 1
9 14112 1 1 89 HIS CE1 C -8.451 7.750 -5.200 1.00 . A A . 193 HIS CE1 1 1
9 14113 1 1 89 HIS CG C -7.550 8.526 -3.407 1.00 . A A . 193 HIS CG 1 1
9 14114 1 1 89 HIS H H -6.550 7.343 -0.648 1.00 . A A . 193 HIS H 1 1
9 14115 1 1 89 HIS HA H -5.333 9.335 -2.275 1.00 . A A . 193 HIS HA 1 1
9 14116 1 1 89 HIS HB2 H -8.156 8.797 -1.412 1.00 . A A . 193 HIS HB2 1 1
9 14117 1 1 89 HIS HB3 H -7.749 10.283 -2.267 1.00 . A A . 193 HIS HB3 1 1
9 14118 1 1 89 HIS HD2 H -5.541 7.793 -3.821 1.00 . A A . 193 HIS HD2 1 1
9 14119 1 1 89 HIS HE1 H -9.173 7.508 -5.967 1.00 . A A . 193 HIS HE1 1 1
9 14120 1 1 89 HIS HE2 H -6.669 7.124 -6.056 1.00 . A A . 193 HIS HE2 1 1
9 14121 1 1 89 HIS N N -5.796 7.947 -0.830 1.00 . A A . 193 HIS N 1 1
9 14122 1 1 89 HIS ND1 N -8.732 8.434 -4.102 1.00 . A A . 193 HIS ND1 1 1
9 14123 1 1 89 HIS NE2 N -7.157 7.401 -5.246 1.00 . A A . 193 HIS NE2 1 1
9 14124 1 1 89 HIS O O -5.819 11.550 -0.938 1.00 . A A . 193 HIS O 1 1
9 14125 1 1 90 TYR C C -4.095 11.391 1.962 1.00 . A A . 194 TYR C 1 1
9 14126 1 1 90 TYR CA C -5.589 11.147 1.772 1.00 . A A . 194 TYR CA 1 1
9 14127 1 1 90 TYR CB C -6.237 10.751 3.106 1.00 . A A . 194 TYR CB 1 1
9 14128 1 1 90 TYR CD1 C -6.514 12.876 4.441 1.00 . A A . 194 TYR CD1 1 1
9 14129 1 1 90 TYR CD2 C -4.878 11.303 5.169 1.00 . A A . 194 TYR CD2 1 1
9 14130 1 1 90 TYR CE1 C -6.188 13.709 5.493 1.00 . A A . 194 TYR CE1 1 1
9 14131 1 1 90 TYR CE2 C -4.547 12.133 6.226 1.00 . A A . 194 TYR CE2 1 1
9 14132 1 1 90 TYR CG C -5.865 11.661 4.260 1.00 . A A . 194 TYR CG 1 1
9 14133 1 1 90 TYR CZ C -5.159 13.330 6.372 1.00 . A A . 194 TYR CZ 1 1
9 14134 1 1 90 TYR H H -5.683 9.165 1.062 1.00 . A A . 194 TYR H 1 1
9 14135 1 1 90 TYR HA H -6.051 12.050 1.399 1.00 . A A . 194 TYR HA 1 1
9 14136 1 1 90 TYR HB2 H -7.310 10.775 2.998 1.00 . A A . 194 TYR HB2 1 1
9 14137 1 1 90 TYR HB3 H -5.929 9.748 3.362 1.00 . A A . 194 TYR HB3 1 1
9 14138 1 1 90 TYR HD1 H -7.285 13.170 3.743 1.00 . A A . 194 TYR HD1 1 1
9 14139 1 1 90 TYR HD2 H -4.365 10.361 5.044 1.00 . A A . 194 TYR HD2 1 1
9 14140 1 1 90 TYR HE1 H -6.709 14.648 5.617 1.00 . A A . 194 TYR HE1 1 1
9 14141 1 1 90 TYR HE2 H -3.780 11.837 6.923 1.00 . A A . 194 TYR HE2 1 1
9 14142 1 1 90 TYR HH H -3.918 14.190 7.525 1.00 . A A . 194 TYR HH 1 1
9 14143 1 1 90 TYR N N -5.768 10.099 0.773 1.00 . A A . 194 TYR N 1 1
9 14144 1 1 90 TYR O O -3.648 12.521 2.114 1.00 . A A . 194 TYR O 1 1
9 14145 1 1 90 TYR OH O -4.876 14.164 7.432 1.00 . A A . 194 TYR OH 1 1
9 14146 1 1 91 LEU C C -1.321 11.117 0.812 1.00 . A A . 195 LEU C 1 1
9 14147 1 1 91 LEU CA C -1.889 10.369 2.015 1.00 . A A . 195 LEU CA 1 1
9 14148 1 1 91 LEU CB C -1.327 8.957 2.056 1.00 . A A . 195 LEU CB 1 1
9 14149 1 1 91 LEU CD1 C -1.178 6.725 3.168 1.00 . A A . 195 LEU CD1 1 1
9 14150 1 1 91 LEU CD2 C -1.219 8.797 4.557 1.00 . A A . 195 LEU CD2 1 1
9 14151 1 1 91 LEU CG C -1.722 8.136 3.284 1.00 . A A . 195 LEU CG 1 1
9 14152 1 1 91 LEU H H -3.770 9.426 1.877 1.00 . A A . 195 LEU H 1 1
9 14153 1 1 91 LEU HA H -1.610 10.871 2.923 1.00 . A A . 195 LEU HA 1 1
9 14154 1 1 91 LEU HB2 H -1.674 8.443 1.181 1.00 . A A . 195 LEU HB2 1 1
9 14155 1 1 91 LEU HB3 H -0.258 9.016 2.017 1.00 . A A . 195 LEU HB3 1 1
9 14156 1 1 91 LEU HD11 H -1.441 6.165 4.052 1.00 . A A . 195 LEU HD11 1 1
9 14157 1 1 91 LEU HD12 H -1.603 6.249 2.298 1.00 . A A . 195 LEU HD12 1 1
9 14158 1 1 91 LEU HD13 H -0.102 6.762 3.070 1.00 . A A . 195 LEU HD13 1 1
9 14159 1 1 91 LEU HD21 H -1.520 8.207 5.410 1.00 . A A . 195 LEU HD21 1 1
9 14160 1 1 91 LEU HD22 H -0.142 8.866 4.528 1.00 . A A . 195 LEU HD22 1 1
9 14161 1 1 91 LEU HD23 H -1.641 9.788 4.640 1.00 . A A . 195 LEU HD23 1 1
9 14162 1 1 91 LEU HG H -2.797 8.076 3.338 1.00 . A A . 195 LEU HG 1 1
9 14163 1 1 91 LEU N N -3.337 10.304 1.942 1.00 . A A . 195 LEU N 1 1
9 14164 1 1 91 LEU O O -0.389 11.907 0.931 1.00 . A A . 195 LEU O 1 1
9 14165 1 1 92 ARG C C -1.866 12.937 -1.701 1.00 . A A . 196 ARG C 1 1
9 14166 1 1 92 ARG CA C -1.523 11.443 -1.616 1.00 . A A . 196 ARG CA 1 1
9 14167 1 1 92 ARG CB C -2.193 10.638 -2.742 1.00 . A A . 196 ARG CB 1 1
9 14168 1 1 92 ARG CD C -2.597 10.250 -5.184 1.00 . A A . 196 ARG CD 1 1
9 14169 1 1 92 ARG CG C -1.973 11.171 -4.148 1.00 . A A . 196 ARG CG 1 1
9 14170 1 1 92 ARG CZ C -1.577 10.837 -7.359 1.00 . A A . 196 ARG CZ 1 1
9 14171 1 1 92 ARG H H -2.755 10.325 -0.327 1.00 . A A . 196 ARG H 1 1
9 14172 1 1 92 ARG HA H -0.452 11.336 -1.715 1.00 . A A . 196 ARG HA 1 1
9 14173 1 1 92 ARG HB2 H -1.799 9.631 -2.714 1.00 . A A . 196 ARG HB2 1 1
9 14174 1 1 92 ARG HB3 H -3.257 10.601 -2.556 1.00 . A A . 196 ARG HB3 1 1
9 14175 1 1 92 ARG HD2 H -2.029 9.331 -5.217 1.00 . A A . 196 ARG HD2 1 1
9 14176 1 1 92 ARG HD3 H -3.610 10.033 -4.884 1.00 . A A . 196 ARG HD3 1 1
9 14177 1 1 92 ARG HE H -3.459 11.268 -6.811 1.00 . A A . 196 ARG HE 1 1
9 14178 1 1 92 ARG HG2 H -2.424 12.149 -4.229 1.00 . A A . 196 ARG HG2 1 1
9 14179 1 1 92 ARG HG3 H -0.912 11.241 -4.334 1.00 . A A . 196 ARG HG3 1 1
9 14180 1 1 92 ARG HH11 H -0.337 9.866 -6.090 1.00 . A A . 196 ARG HH11 1 1
9 14181 1 1 92 ARG HH12 H 0.356 10.291 -7.620 1.00 . A A . 196 ARG HH12 1 1
9 14182 1 1 92 ARG HH21 H -2.555 11.805 -8.857 1.00 . A A . 196 ARG HH21 1 1
9 14183 1 1 92 ARG HH22 H -0.907 11.373 -9.191 1.00 . A A . 196 ARG HH22 1 1
9 14184 1 1 92 ARG N N -1.942 10.875 -0.337 1.00 . A A . 196 ARG N 1 1
9 14185 1 1 92 ARG NE N -2.616 10.847 -6.521 1.00 . A A . 196 ARG NE 1 1
9 14186 1 1 92 ARG NH1 N -0.432 10.284 -6.995 1.00 . A A . 196 ARG NH1 1 1
9 14187 1 1 92 ARG NH2 N -1.685 11.381 -8.565 1.00 . A A . 196 ARG NH2 1 1
9 14188 1 1 92 ARG O O -1.567 13.600 -2.695 1.00 . A A . 196 ARG O 1 1
9 14189 1 1 93 GLU C C -1.452 15.672 -0.571 1.00 . A A . 197 GLU C 1 1
9 14190 1 1 93 GLU CA C -2.775 14.900 -0.571 1.00 . A A . 197 GLU CA 1 1
9 14191 1 1 93 GLU CB C -3.590 15.195 0.700 1.00 . A A . 197 GLU CB 1 1
9 14192 1 1 93 GLU CD C -3.573 17.716 1.101 1.00 . A A . 197 GLU CD 1 1
9 14193 1 1 93 GLU CG C -4.379 16.502 0.677 1.00 . A A . 197 GLU CG 1 1
9 14194 1 1 93 GLU H H -2.768 12.884 0.087 1.00 . A A . 197 GLU H 1 1
9 14195 1 1 93 GLU HA H -3.350 15.181 -1.442 1.00 . A A . 197 GLU HA 1 1
9 14196 1 1 93 GLU HB2 H -4.290 14.389 0.854 1.00 . A A . 197 GLU HB2 1 1
9 14197 1 1 93 GLU HB3 H -2.913 15.230 1.542 1.00 . A A . 197 GLU HB3 1 1
9 14198 1 1 93 GLU HG2 H -4.736 16.669 -0.328 1.00 . A A . 197 GLU HG2 1 1
9 14199 1 1 93 GLU HG3 H -5.224 16.403 1.342 1.00 . A A . 197 GLU HG3 1 1
9 14200 1 1 93 GLU N N -2.494 13.467 -0.653 1.00 . A A . 197 GLU N 1 1
9 14201 1 1 93 GLU O O -1.399 16.841 -0.959 1.00 . A A . 197 GLU O 1 1
9 14202 1 1 93 GLU OE1 O -3.188 17.800 2.287 1.00 . A A . 197 GLU OE1 1 1
9 14203 1 1 93 GLU OE2 O -3.287 18.578 0.243 1.00 . A A . 197 GLU OE2 1 1
9 14204 1 1 94 THR C C 1.865 14.832 -1.165 1.00 . A A . 198 THR C 1 1
9 14205 1 1 94 THR CA C 0.953 15.575 -0.174 1.00 . A A . 198 THR CA 1 1
9 14206 1 1 94 THR CB C 1.570 15.522 1.239 1.00 . A A . 198 THR CB 1 1
9 14207 1 1 94 THR CG2 C 0.984 16.599 2.134 1.00 . A A . 198 THR CG2 1 1
9 14208 1 1 94 THR H H -0.496 14.088 0.181 1.00 . A A . 198 THR H 1 1
9 14209 1 1 94 THR HA H 0.871 16.610 -0.473 1.00 . A A . 198 THR HA 1 1
9 14210 1 1 94 THR HB H 2.635 15.682 1.156 1.00 . A A . 198 THR HB 1 1
9 14211 1 1 94 THR HG1 H 1.241 13.572 1.130 1.00 . A A . 198 THR HG1 1 1
9 14212 1 1 94 THR HG21 H -0.083 16.455 2.219 1.00 . A A . 198 THR HG21 1 1
9 14213 1 1 94 THR HG22 H 1.182 17.571 1.707 1.00 . A A . 198 THR HG22 1 1
9 14214 1 1 94 THR HG23 H 1.434 16.537 3.113 1.00 . A A . 198 THR HG23 1 1
9 14215 1 1 94 THR N N -0.383 15.000 -0.158 1.00 . A A . 198 THR N 1 1
9 14216 1 1 94 THR O O 2.689 14.017 -0.763 1.00 . A A . 198 THR O 1 1
9 14217 1 1 94 THR OG1 O 1.331 14.234 1.828 1.00 . A A . 198 THR OG1 1 1
9 14218 1 1 95 PRO C C 3.997 14.536 -3.398 1.00 . A A . 199 PRO C 1 1
9 14219 1 1 95 PRO CA C 2.482 14.398 -3.526 1.00 . A A . 199 PRO CA 1 1
9 14220 1 1 95 PRO CB C 1.998 15.058 -4.825 1.00 . A A . 199 PRO CB 1 1
9 14221 1 1 95 PRO CD C 0.894 16.178 -3.038 1.00 . A A . 199 PRO CD 1 1
9 14222 1 1 95 PRO CG C 0.727 15.746 -4.462 1.00 . A A . 199 PRO CG 1 1
9 14223 1 1 95 PRO HA H 2.231 13.345 -3.537 1.00 . A A . 199 PRO HA 1 1
9 14224 1 1 95 PRO HB2 H 2.741 15.761 -5.172 1.00 . A A . 199 PRO HB2 1 1
9 14225 1 1 95 PRO HB3 H 1.834 14.301 -5.577 1.00 . A A . 199 PRO HB3 1 1
9 14226 1 1 95 PRO HD2 H 1.386 17.139 -2.990 1.00 . A A . 199 PRO HD2 1 1
9 14227 1 1 95 PRO HD3 H -0.062 16.215 -2.538 1.00 . A A . 199 PRO HD3 1 1
9 14228 1 1 95 PRO HG2 H 0.577 16.602 -5.103 1.00 . A A . 199 PRO HG2 1 1
9 14229 1 1 95 PRO HG3 H -0.101 15.058 -4.551 1.00 . A A . 199 PRO HG3 1 1
9 14230 1 1 95 PRO N N 1.744 15.120 -2.473 1.00 . A A . 199 PRO N 1 1
9 14231 1 1 95 PRO O O 4.518 15.589 -3.024 1.00 . A A . 199 PRO O 1 1
9 14232 1 1 96 LEU C C 6.870 13.810 -4.864 1.00 . A A . 200 LEU C 1 1
9 14233 1 1 96 LEU CA C 6.144 13.390 -3.571 1.00 . A A . 200 LEU CA 1 1
9 14234 1 1 96 LEU CB C 6.551 11.968 -3.129 1.00 . A A . 200 LEU CB 1 1
9 14235 1 1 96 LEU CD1 C 8.985 11.766 -3.786 1.00 . A A . 200 LEU CD1 1 1
9 14236 1 1 96 LEU CD2 C 8.363 12.852 -1.622 1.00 . A A . 200 LEU CD2 1 1
9 14237 1 1 96 LEU CG C 7.994 11.775 -2.633 1.00 . A A . 200 LEU CG 1 1
9 14238 1 1 96 LEU H H 4.221 12.673 -4.076 1.00 . A A . 200 LEU H 1 1
9 14239 1 1 96 LEU HA H 6.416 14.084 -2.790 1.00 . A A . 200 LEU HA 1 1
9 14240 1 1 96 LEU HB2 H 5.886 11.663 -2.336 1.00 . A A . 200 LEU HB2 1 1
9 14241 1 1 96 LEU HB3 H 6.399 11.305 -3.968 1.00 . A A . 200 LEU HB3 1 1
9 14242 1 1 96 LEU HD11 H 9.983 11.626 -3.400 1.00 . A A . 200 LEU HD11 1 1
9 14243 1 1 96 LEU HD12 H 8.743 10.960 -4.462 1.00 . A A . 200 LEU HD12 1 1
9 14244 1 1 96 LEU HD13 H 8.933 12.708 -4.314 1.00 . A A . 200 LEU HD13 1 1
9 14245 1 1 96 LEU HD21 H 7.664 12.828 -0.800 1.00 . A A . 200 LEU HD21 1 1
9 14246 1 1 96 LEU HD22 H 9.363 12.674 -1.252 1.00 . A A . 200 LEU HD22 1 1
9 14247 1 1 96 LEU HD23 H 8.324 13.821 -2.099 1.00 . A A . 200 LEU HD23 1 1
9 14248 1 1 96 LEU HG H 8.063 10.816 -2.136 1.00 . A A . 200 LEU HG 1 1
9 14249 1 1 96 LEU N N 4.696 13.456 -3.721 1.00 . A A . 200 LEU N 1 1
9 14250 1 1 96 LEU O O 7.693 14.723 -4.830 1.00 . A A . 200 LEU O 1 1
9 14251 1 1 97 PRO C C 6.940 14.795 -7.862 1.00 . A A . 201 PRO C 1 1
9 14252 1 1 97 PRO CA C 7.307 13.438 -7.273 1.00 . A A . 201 PRO CA 1 1
9 14253 1 1 97 PRO CB C 6.866 12.311 -8.221 1.00 . A A . 201 PRO CB 1 1
9 14254 1 1 97 PRO CD C 5.583 12.112 -6.216 1.00 . A A . 201 PRO CD 1 1
9 14255 1 1 97 PRO CG C 6.129 11.331 -7.372 1.00 . A A . 201 PRO CG 1 1
9 14256 1 1 97 PRO HA H 8.377 13.391 -7.133 1.00 . A A . 201 PRO HA 1 1
9 14257 1 1 97 PRO HB2 H 6.229 12.719 -8.991 1.00 . A A . 201 PRO HB2 1 1
9 14258 1 1 97 PRO HB3 H 7.738 11.860 -8.675 1.00 . A A . 201 PRO HB3 1 1
9 14259 1 1 97 PRO HD2 H 4.626 12.543 -6.469 1.00 . A A . 201 PRO HD2 1 1
9 14260 1 1 97 PRO HD3 H 5.500 11.486 -5.340 1.00 . A A . 201 PRO HD3 1 1
9 14261 1 1 97 PRO HG2 H 5.324 10.890 -7.939 1.00 . A A . 201 PRO HG2 1 1
9 14262 1 1 97 PRO HG3 H 6.806 10.566 -7.022 1.00 . A A . 201 PRO HG3 1 1
9 14263 1 1 97 PRO N N 6.596 13.156 -6.020 1.00 . A A . 201 PRO N 1 1
9 14264 1 1 97 PRO O O 7.714 15.755 -7.669 1.00 . A A . 201 PRO O 1 1
9 14265 1 1 97 PRO OXT O 5.884 14.896 -8.521 1.00 . A A . 201 PRO OXT 1 1
10 14266 1 1 1 GLY C C 24.022 -16.176 1.828 1.00 . A A . 105 GLY C 1 1
10 14267 1 1 1 GLY CA C 25.466 -16.309 2.248 1.00 . A A . 105 GLY CA 1 1
10 14268 1 1 1 GLY H1 H 25.172 -17.357 4.023 1.00 . A A . 105 GLY H1 1 1
10 14269 1 1 1 GLY H2 H 26.693 -17.604 3.323 1.00 . A A . 105 GLY H2 1 1
10 14270 1 1 1 GLY H3 H 25.322 -18.347 2.657 1.00 . A A . 105 GLY H3 1 1
10 14271 1 1 1 GLY HA2 H 25.761 -15.416 2.777 1.00 . A A . 105 GLY HA2 1 1
10 14272 1 1 1 GLY HA3 H 26.082 -16.416 1.365 1.00 . A A . 105 GLY HA3 1 1
10 14273 1 1 1 GLY N N 25.677 -17.483 3.125 1.00 . A A . 105 GLY N 1 1
10 14274 1 1 1 GLY O O 23.427 -17.134 1.333 1.00 . A A . 105 GLY O 1 1
10 14275 1 1 2 SER C C 21.925 -14.583 0.162 1.00 . A A . 106 SER C 1 1
10 14276 1 1 2 SER CA C 22.065 -14.762 1.669 1.00 . A A . 106 SER CA 1 1
10 14277 1 1 2 SER CB C 21.526 -13.546 2.415 1.00 . A A . 106 SER CB 1 1
10 14278 1 1 2 SER H H 23.979 -14.266 2.411 1.00 . A A . 106 SER H 1 1
10 14279 1 1 2 SER HA H 21.500 -15.635 1.965 1.00 . A A . 106 SER HA 1 1
10 14280 1 1 2 SER HB2 H 22.126 -12.684 2.170 1.00 . A A . 106 SER HB2 1 1
10 14281 1 1 2 SER HB3 H 20.501 -13.370 2.120 1.00 . A A . 106 SER HB3 1 1
10 14282 1 1 2 SER HG H 22.247 -14.413 4.030 1.00 . A A . 106 SER HG 1 1
10 14283 1 1 2 SER N N 23.451 -14.998 2.024 1.00 . A A . 106 SER N 1 1
10 14284 1 1 2 SER O O 22.260 -13.531 -0.392 1.00 . A A . 106 SER O 1 1
10 14285 1 1 2 SER OG O 21.570 -13.752 3.819 1.00 . A A . 106 SER OG 1 1
10 14286 1 1 3 HIS C C 19.986 -16.351 -2.309 1.00 . A A . 107 HIS C 1 1
10 14287 1 1 3 HIS CA C 21.281 -15.647 -1.939 1.00 . A A . 107 HIS CA 1 1
10 14288 1 1 3 HIS CB C 22.446 -16.374 -2.623 1.00 . A A . 107 HIS CB 1 1
10 14289 1 1 3 HIS CD2 C 24.719 -15.634 -1.646 1.00 . A A . 107 HIS CD2 1 1
10 14290 1 1 3 HIS CE1 C 25.324 -14.366 -3.305 1.00 . A A . 107 HIS CE1 1 1
10 14291 1 1 3 HIS CG C 23.749 -15.637 -2.591 1.00 . A A . 107 HIS CG 1 1
10 14292 1 1 3 HIS H H 21.170 -16.422 0.029 1.00 . A A . 107 HIS H 1 1
10 14293 1 1 3 HIS HA H 21.242 -14.625 -2.288 1.00 . A A . 107 HIS HA 1 1
10 14294 1 1 3 HIS HB2 H 22.598 -17.325 -2.138 1.00 . A A . 107 HIS HB2 1 1
10 14295 1 1 3 HIS HB3 H 22.189 -16.547 -3.659 1.00 . A A . 107 HIS HB3 1 1
10 14296 1 1 3 HIS HD2 H 24.707 -16.166 -0.704 1.00 . A A . 107 HIS HD2 1 1
10 14297 1 1 3 HIS HE1 H 25.904 -13.696 -3.924 1.00 . A A . 107 HIS HE1 1 1
10 14298 1 1 3 HIS HE2 H 26.646 -14.817 -1.775 1.00 . A A . 107 HIS HE2 1 1
10 14299 1 1 3 HIS N N 21.445 -15.630 -0.491 1.00 . A A . 107 HIS N 1 1
10 14300 1 1 3 HIS ND1 N 24.136 -14.836 -3.632 1.00 . A A . 107 HIS ND1 1 1
10 14301 1 1 3 HIS NE2 N 25.722 -14.823 -2.109 1.00 . A A . 107 HIS NE2 1 1
10 14302 1 1 3 HIS O O 19.166 -15.823 -3.058 1.00 . A A . 107 HIS O 1 1
10 14303 1 1 4 MET C C 17.459 -17.985 -1.246 1.00 . A A . 108 MET C 1 1
10 14304 1 1 4 MET CA C 18.666 -18.389 -2.079 1.00 . A A . 108 MET CA 1 1
10 14305 1 1 4 MET CB C 19.008 -19.856 -1.807 1.00 . A A . 108 MET CB 1 1
10 14306 1 1 4 MET CE C 19.250 -22.964 -2.382 1.00 . A A . 108 MET CE 1 1
10 14307 1 1 4 MET CG C 20.206 -20.366 -2.593 1.00 . A A . 108 MET CG 1 1
10 14308 1 1 4 MET H H 20.470 -17.868 -1.108 1.00 . A A . 108 MET H 1 1
10 14309 1 1 4 MET HA H 18.434 -18.263 -3.125 1.00 . A A . 108 MET HA 1 1
10 14310 1 1 4 MET HB2 H 19.220 -19.974 -0.756 1.00 . A A . 108 MET HB2 1 1
10 14311 1 1 4 MET HB3 H 18.152 -20.465 -2.063 1.00 . A A . 108 MET HB3 1 1
10 14312 1 1 4 MET HE1 H 18.997 -22.906 -3.431 1.00 . A A . 108 MET HE1 1 1
10 14313 1 1 4 MET HE2 H 19.419 -23.996 -2.110 1.00 . A A . 108 MET HE2 1 1
10 14314 1 1 4 MET HE3 H 18.436 -22.566 -1.794 1.00 . A A . 108 MET HE3 1 1
10 14315 1 1 4 MET HG2 H 19.942 -20.403 -3.639 1.00 . A A . 108 MET HG2 1 1
10 14316 1 1 4 MET HG3 H 21.027 -19.679 -2.455 1.00 . A A . 108 MET HG3 1 1
10 14317 1 1 4 MET N N 19.812 -17.546 -1.759 1.00 . A A . 108 MET N 1 1
10 14318 1 1 4 MET O O 16.318 -18.050 -1.701 1.00 . A A . 108 MET O 1 1
10 14319 1 1 4 MET SD S 20.733 -22.010 -2.071 1.00 . A A . 108 MET SD 1 1
10 14320 1 1 5 GLU C C 16.344 -15.715 0.807 1.00 . A A . 109 GLU C 1 1
10 14321 1 1 5 GLU CA C 16.679 -17.197 0.915 1.00 . A A . 109 GLU CA 1 1
10 14322 1 1 5 GLU CB C 17.103 -17.528 2.356 1.00 . A A . 109 GLU CB 1 1
10 14323 1 1 5 GLU CD C 19.644 -17.319 2.378 1.00 . A A . 109 GLU CD 1 1
10 14324 1 1 5 GLU CG C 18.319 -16.748 2.856 1.00 . A A . 109 GLU CG 1 1
10 14325 1 1 5 GLU H H 18.668 -17.488 0.264 1.00 . A A . 109 GLU H 1 1
10 14326 1 1 5 GLU HA H 15.798 -17.772 0.669 1.00 . A A . 109 GLU HA 1 1
10 14327 1 1 5 GLU HB2 H 16.277 -17.317 3.018 1.00 . A A . 109 GLU HB2 1 1
10 14328 1 1 5 GLU HB3 H 17.334 -18.581 2.413 1.00 . A A . 109 GLU HB3 1 1
10 14329 1 1 5 GLU HG2 H 18.241 -15.730 2.507 1.00 . A A . 109 GLU HG2 1 1
10 14330 1 1 5 GLU HG3 H 18.311 -16.755 3.938 1.00 . A A . 109 GLU HG3 1 1
10 14331 1 1 5 GLU N N 17.725 -17.561 -0.023 1.00 . A A . 109 GLU N 1 1
10 14332 1 1 5 GLU O O 15.257 -15.286 1.187 1.00 . A A . 109 GLU O 1 1
10 14333 1 1 5 GLU OE1 O 19.980 -17.159 1.185 1.00 . A A . 109 GLU OE1 1 1
10 14334 1 1 5 GLU OE2 O 20.355 -17.931 3.200 1.00 . A A . 109 GLU OE2 1 1
10 14335 1 1 6 GLU C C 16.455 -13.063 -1.076 1.00 . A A . 110 GLU C 1 1
10 14336 1 1 6 GLU CA C 17.114 -13.495 0.227 1.00 . A A . 110 GLU CA 1 1
10 14337 1 1 6 GLU CB C 18.465 -12.802 0.406 1.00 . A A . 110 GLU CB 1 1
10 14338 1 1 6 GLU CD C 19.678 -10.654 0.937 1.00 . A A . 110 GLU CD 1 1
10 14339 1 1 6 GLU CG C 18.355 -11.297 0.585 1.00 . A A . 110 GLU CG 1 1
10 14340 1 1 6 GLU H H 18.081 -15.345 -0.102 1.00 . A A . 110 GLU H 1 1
10 14341 1 1 6 GLU HA H 16.469 -13.212 1.046 1.00 . A A . 110 GLU HA 1 1
10 14342 1 1 6 GLU HB2 H 18.954 -13.211 1.279 1.00 . A A . 110 GLU HB2 1 1
10 14343 1 1 6 GLU HB3 H 19.075 -12.997 -0.463 1.00 . A A . 110 GLU HB3 1 1
10 14344 1 1 6 GLU HG2 H 18.000 -10.863 -0.337 1.00 . A A . 110 GLU HG2 1 1
10 14345 1 1 6 GLU HG3 H 17.649 -11.091 1.376 1.00 . A A . 110 GLU HG3 1 1
10 14346 1 1 6 GLU N N 17.276 -14.938 0.276 1.00 . A A . 110 GLU N 1 1
10 14347 1 1 6 GLU O O 17.096 -13.002 -2.128 1.00 . A A . 110 GLU O 1 1
10 14348 1 1 6 GLU OE1 O 20.032 -10.632 2.136 1.00 . A A . 110 GLU OE1 1 1
10 14349 1 1 6 GLU OE2 O 20.366 -10.162 0.022 1.00 . A A . 110 GLU OE2 1 1
10 14350 1 1 7 LYS C C 14.614 -10.787 -2.273 1.00 . A A . 111 LYS C 1 1
10 14351 1 1 7 LYS CA C 14.406 -12.293 -2.131 1.00 . A A . 111 LYS CA 1 1
10 14352 1 1 7 LYS CB C 12.923 -12.628 -1.925 1.00 . A A . 111 LYS CB 1 1
10 14353 1 1 7 LYS CD C 10.605 -12.748 -2.883 1.00 . A A . 111 LYS CD 1 1
10 14354 1 1 7 LYS CE C 9.985 -12.209 -1.605 1.00 . A A . 111 LYS CE 1 1
10 14355 1 1 7 LYS CG C 12.020 -12.230 -3.085 1.00 . A A . 111 LYS CG 1 1
10 14356 1 1 7 LYS H H 14.713 -12.889 -0.130 1.00 . A A . 111 LYS H 1 1
10 14357 1 1 7 LYS HA H 14.768 -12.790 -3.018 1.00 . A A . 111 LYS HA 1 1
10 14358 1 1 7 LYS HB2 H 12.826 -13.692 -1.776 1.00 . A A . 111 LYS HB2 1 1
10 14359 1 1 7 LYS HB3 H 12.574 -12.119 -1.039 1.00 . A A . 111 LYS HB3 1 1
10 14360 1 1 7 LYS HD2 H 9.999 -12.442 -3.721 1.00 . A A . 111 LYS HD2 1 1
10 14361 1 1 7 LYS HD3 H 10.634 -13.828 -2.832 1.00 . A A . 111 LYS HD3 1 1
10 14362 1 1 7 LYS HE2 H 10.639 -12.439 -0.778 1.00 . A A . 111 LYS HE2 1 1
10 14363 1 1 7 LYS HE3 H 9.883 -11.136 -1.695 1.00 . A A . 111 LYS HE3 1 1
10 14364 1 1 7 LYS HG2 H 11.994 -11.154 -3.156 1.00 . A A . 111 LYS HG2 1 1
10 14365 1 1 7 LYS HG3 H 12.420 -12.644 -3.999 1.00 . A A . 111 LYS HG3 1 1
10 14366 1 1 7 LYS HZ1 H 7.997 -12.576 -2.130 1.00 . A A . 111 LYS HZ1 1 1
10 14367 1 1 7 LYS HZ2 H 8.252 -12.425 -0.457 1.00 . A A . 111 LYS HZ2 1 1
10 14368 1 1 7 LYS HZ3 H 8.726 -13.841 -1.266 1.00 . A A . 111 LYS HZ3 1 1
10 14369 1 1 7 LYS N N 15.166 -12.778 -0.992 1.00 . A A . 111 LYS N 1 1
10 14370 1 1 7 LYS NZ N 8.648 -12.802 -1.346 1.00 . A A . 111 LYS NZ 1 1
10 14371 1 1 7 LYS O O 14.963 -10.117 -1.300 1.00 . A A . 111 LYS O 1 1
10 14372 1 1 8 HIS C C 13.629 -7.972 -3.029 1.00 . A A . 112 HIS C 1 1
10 14373 1 1 8 HIS CA C 14.638 -8.849 -3.763 1.00 . A A . 112 HIS CA 1 1
10 14374 1 1 8 HIS CB C 14.564 -8.578 -5.268 1.00 . A A . 112 HIS CB 1 1
10 14375 1 1 8 HIS CD2 C 16.972 -8.875 -6.133 1.00 . A A . 112 HIS CD2 1 1
10 14376 1 1 8 HIS CE1 C 16.610 -10.633 -7.363 1.00 . A A . 112 HIS CE1 1 1
10 14377 1 1 8 HIS CG C 15.667 -9.221 -6.047 1.00 . A A . 112 HIS CG 1 1
10 14378 1 1 8 HIS H H 14.137 -10.857 -4.212 1.00 . A A . 112 HIS H 1 1
10 14379 1 1 8 HIS HA H 15.629 -8.595 -3.416 1.00 . A A . 112 HIS HA 1 1
10 14380 1 1 8 HIS HB2 H 13.627 -8.953 -5.649 1.00 . A A . 112 HIS HB2 1 1
10 14381 1 1 8 HIS HB3 H 14.615 -7.511 -5.438 1.00 . A A . 112 HIS HB3 1 1
10 14382 1 1 8 HIS HD2 H 17.454 -8.047 -5.637 1.00 . A A . 112 HIS HD2 1 1
10 14383 1 1 8 HIS HE1 H 16.771 -11.463 -8.034 1.00 . A A . 112 HIS HE1 1 1
10 14384 1 1 8 HIS HE2 H 18.541 -9.936 -7.043 1.00 . A A . 112 HIS HE2 1 1
10 14385 1 1 8 HIS N N 14.424 -10.269 -3.484 1.00 . A A . 112 HIS N 1 1
10 14386 1 1 8 HIS ND1 N 15.443 -10.328 -6.825 1.00 . A A . 112 HIS ND1 1 1
10 14387 1 1 8 HIS NE2 N 17.568 -9.780 -6.973 1.00 . A A . 112 HIS NE2 1 1
10 14388 1 1 8 HIS O O 12.600 -7.580 -3.588 1.00 . A A . 112 HIS O 1 1
10 14389 1 1 9 MET C C 13.713 -5.405 -0.970 1.00 . A A . 113 MET C 1 1
10 14390 1 1 9 MET CA C 13.116 -6.805 -0.954 1.00 . A A . 113 MET CA 1 1
10 14391 1 1 9 MET CB C 13.042 -7.328 0.487 1.00 . A A . 113 MET CB 1 1
10 14392 1 1 9 MET CE C 9.932 -8.045 1.049 1.00 . A A . 113 MET CE 1 1
10 14393 1 1 9 MET CG C 12.570 -8.771 0.595 1.00 . A A . 113 MET CG 1 1
10 14394 1 1 9 MET H H 14.741 -8.084 -1.380 1.00 . A A . 113 MET H 1 1
10 14395 1 1 9 MET HA H 12.123 -6.772 -1.376 1.00 . A A . 113 MET HA 1 1
10 14396 1 1 9 MET HB2 H 14.024 -7.260 0.931 1.00 . A A . 113 MET HB2 1 1
10 14397 1 1 9 MET HB3 H 12.361 -6.705 1.048 1.00 . A A . 113 MET HB3 1 1
10 14398 1 1 9 MET HE1 H 10.262 -7.017 1.009 1.00 . A A . 113 MET HE1 1 1
10 14399 1 1 9 MET HE2 H 8.892 -8.099 0.762 1.00 . A A . 113 MET HE2 1 1
10 14400 1 1 9 MET HE3 H 10.049 -8.421 2.053 1.00 . A A . 113 MET HE3 1 1
10 14401 1 1 9 MET HG2 H 13.262 -9.402 0.055 1.00 . A A . 113 MET HG2 1 1
10 14402 1 1 9 MET HG3 H 12.568 -9.054 1.638 1.00 . A A . 113 MET HG3 1 1
10 14403 1 1 9 MET N N 13.935 -7.684 -1.774 1.00 . A A . 113 MET N 1 1
10 14404 1 1 9 MET O O 14.849 -5.202 -0.533 1.00 . A A . 113 MET O 1 1
10 14405 1 1 9 MET SD S 10.914 -9.030 -0.078 1.00 . A A . 113 MET SD 1 1
10 14406 1 1 10 PRO C C 13.763 -2.378 -0.318 1.00 . A A . 114 PRO C 1 1
10 14407 1 1 10 PRO CA C 13.444 -3.048 -1.654 1.00 . A A . 114 PRO CA 1 1
10 14408 1 1 10 PRO CB C 12.270 -2.337 -2.335 1.00 . A A . 114 PRO CB 1 1
10 14409 1 1 10 PRO CD C 11.600 -4.593 -2.016 1.00 . A A . 114 PRO CD 1 1
10 14410 1 1 10 PRO CG C 11.454 -3.423 -2.939 1.00 . A A . 114 PRO CG 1 1
10 14411 1 1 10 PRO HA H 14.314 -2.999 -2.293 1.00 . A A . 114 PRO HA 1 1
10 14412 1 1 10 PRO HB2 H 11.705 -1.785 -1.598 1.00 . A A . 114 PRO HB2 1 1
10 14413 1 1 10 PRO HB3 H 12.646 -1.660 -3.088 1.00 . A A . 114 PRO HB3 1 1
10 14414 1 1 10 PRO HD2 H 10.878 -4.537 -1.215 1.00 . A A . 114 PRO HD2 1 1
10 14415 1 1 10 PRO HD3 H 11.499 -5.522 -2.558 1.00 . A A . 114 PRO HD3 1 1
10 14416 1 1 10 PRO HG2 H 10.419 -3.118 -3.000 1.00 . A A . 114 PRO HG2 1 1
10 14417 1 1 10 PRO HG3 H 11.833 -3.669 -3.921 1.00 . A A . 114 PRO HG3 1 1
10 14418 1 1 10 PRO N N 12.970 -4.431 -1.505 1.00 . A A . 114 PRO N 1 1
10 14419 1 1 10 PRO O O 13.189 -2.717 0.716 1.00 . A A . 114 PRO O 1 1
10 14420 1 1 11 PRO C C 14.114 0.481 1.141 1.00 . A A . 115 PRO C 1 1
10 14421 1 1 11 PRO CA C 15.092 -0.665 0.857 1.00 . A A . 115 PRO CA 1 1
10 14422 1 1 11 PRO CB C 16.468 -0.116 0.480 1.00 . A A . 115 PRO CB 1 1
10 14423 1 1 11 PRO CD C 15.517 -1.044 -1.512 1.00 . A A . 115 PRO CD 1 1
10 14424 1 1 11 PRO CG C 16.414 0.052 -0.999 1.00 . A A . 115 PRO CG 1 1
10 14425 1 1 11 PRO HA H 15.177 -1.294 1.730 1.00 . A A . 115 PRO HA 1 1
10 14426 1 1 11 PRO HB2 H 16.632 0.828 0.982 1.00 . A A . 115 PRO HB2 1 1
10 14427 1 1 11 PRO HB3 H 17.232 -0.821 0.769 1.00 . A A . 115 PRO HB3 1 1
10 14428 1 1 11 PRO HD2 H 14.882 -0.671 -2.302 1.00 . A A . 115 PRO HD2 1 1
10 14429 1 1 11 PRO HD3 H 16.109 -1.876 -1.867 1.00 . A A . 115 PRO HD3 1 1
10 14430 1 1 11 PRO HG2 H 16.003 1.019 -1.246 1.00 . A A . 115 PRO HG2 1 1
10 14431 1 1 11 PRO HG3 H 17.404 -0.051 -1.416 1.00 . A A . 115 PRO HG3 1 1
10 14432 1 1 11 PRO N N 14.716 -1.432 -0.331 1.00 . A A . 115 PRO N 1 1
10 14433 1 1 11 PRO O O 13.285 0.815 0.293 1.00 . A A . 115 PRO O 1 1
10 14434 1 1 12 PRO C C 13.340 3.316 1.634 1.00 . A A . 116 PRO C 1 1
10 14435 1 1 12 PRO CA C 13.376 2.245 2.725 1.00 . A A . 116 PRO CA 1 1
10 14436 1 1 12 PRO CB C 14.092 2.770 3.968 1.00 . A A . 116 PRO CB 1 1
10 14437 1 1 12 PRO CD C 15.100 0.673 3.439 1.00 . A A . 116 PRO CD 1 1
10 14438 1 1 12 PRO CG C 14.696 1.560 4.585 1.00 . A A . 116 PRO CG 1 1
10 14439 1 1 12 PRO HA H 12.368 1.952 2.979 1.00 . A A . 116 PRO HA 1 1
10 14440 1 1 12 PRO HB2 H 14.846 3.488 3.678 1.00 . A A . 116 PRO HB2 1 1
10 14441 1 1 12 PRO HB3 H 13.377 3.236 4.629 1.00 . A A . 116 PRO HB3 1 1
10 14442 1 1 12 PRO HD2 H 16.132 0.849 3.175 1.00 . A A . 116 PRO HD2 1 1
10 14443 1 1 12 PRO HD3 H 14.946 -0.365 3.694 1.00 . A A . 116 PRO HD3 1 1
10 14444 1 1 12 PRO HG2 H 15.562 1.839 5.168 1.00 . A A . 116 PRO HG2 1 1
10 14445 1 1 12 PRO HG3 H 13.967 1.061 5.206 1.00 . A A . 116 PRO HG3 1 1
10 14446 1 1 12 PRO N N 14.198 1.085 2.344 1.00 . A A . 116 PRO N 1 1
10 14447 1 1 12 PRO O O 14.362 3.625 1.018 1.00 . A A . 116 PRO O 1 1
10 14448 1 1 13 ASN C C 12.209 6.250 0.673 1.00 . A A . 117 ASN C 1 1
10 14449 1 1 13 ASN CA C 11.971 4.801 0.283 1.00 . A A . 117 ASN CA 1 1
10 14450 1 1 13 ASN CB C 10.572 4.660 -0.316 1.00 . A A . 117 ASN CB 1 1
10 14451 1 1 13 ASN CG C 10.503 3.590 -1.383 1.00 . A A . 117 ASN CG 1 1
10 14452 1 1 13 ASN H H 11.405 3.676 1.990 1.00 . A A . 117 ASN H 1 1
10 14453 1 1 13 ASN HA H 12.692 4.535 -0.475 1.00 . A A . 117 ASN HA 1 1
10 14454 1 1 13 ASN HB2 H 9.876 4.402 0.468 1.00 . A A . 117 ASN HB2 1 1
10 14455 1 1 13 ASN HB3 H 10.280 5.604 -0.756 1.00 . A A . 117 ASN HB3 1 1
10 14456 1 1 13 ASN HD21 H 9.972 2.234 -0.035 1.00 . A A . 117 ASN HD21 1 1
10 14457 1 1 13 ASN HD22 H 10.118 1.661 -1.665 1.00 . A A . 117 ASN HD22 1 1
10 14458 1 1 13 ASN N N 12.161 3.880 1.399 1.00 . A A . 117 ASN N 1 1
10 14459 1 1 13 ASN ND2 N 10.161 2.379 -0.988 1.00 . A A . 117 ASN ND2 1 1
10 14460 1 1 13 ASN O O 13.282 6.791 0.431 1.00 . A A . 117 ASN O 1 1
10 14461 1 1 13 ASN OD1 O 10.748 3.860 -2.558 1.00 . A A . 117 ASN OD1 1 1
10 14462 1 1 14 MET C C 11.107 8.645 2.977 1.00 . A A . 118 MET C 1 1
10 14463 1 1 14 MET CA C 11.277 8.319 1.508 1.00 . A A . 118 MET CA 1 1
10 14464 1 1 14 MET CB C 10.196 9.059 0.712 1.00 . A A . 118 MET CB 1 1
10 14465 1 1 14 MET CE C 12.106 10.694 -1.275 1.00 . A A . 118 MET CE 1 1
10 14466 1 1 14 MET CG C 10.185 8.750 -0.777 1.00 . A A . 118 MET CG 1 1
10 14467 1 1 14 MET H H 10.435 6.377 1.591 1.00 . A A . 118 MET H 1 1
10 14468 1 1 14 MET HA H 12.247 8.663 1.184 1.00 . A A . 118 MET HA 1 1
10 14469 1 1 14 MET HB2 H 9.230 8.799 1.119 1.00 . A A . 118 MET HB2 1 1
10 14470 1 1 14 MET HB3 H 10.348 10.121 0.832 1.00 . A A . 118 MET HB3 1 1
10 14471 1 1 14 MET HE1 H 12.102 10.890 -0.212 1.00 . A A . 118 MET HE1 1 1
10 14472 1 1 14 MET HE2 H 13.067 10.962 -1.687 1.00 . A A . 118 MET HE2 1 1
10 14473 1 1 14 MET HE3 H 11.334 11.280 -1.751 1.00 . A A . 118 MET HE3 1 1
10 14474 1 1 14 MET HG2 H 9.852 7.731 -0.915 1.00 . A A . 118 MET HG2 1 1
10 14475 1 1 14 MET HG3 H 9.483 9.418 -1.258 1.00 . A A . 118 MET HG3 1 1
10 14476 1 1 14 MET N N 11.211 6.883 1.275 1.00 . A A . 118 MET N 1 1
10 14477 1 1 14 MET O O 10.439 7.925 3.720 1.00 . A A . 118 MET O 1 1
10 14478 1 1 14 MET SD S 11.798 8.952 -1.562 1.00 . A A . 118 MET SD 1 1
10 14479 1 1 15 THR C C 10.272 10.955 4.965 1.00 . A A . 119 THR C 1 1
10 14480 1 1 15 THR CA C 11.605 10.250 4.732 1.00 . A A . 119 THR CA 1 1
10 14481 1 1 15 THR CB C 12.755 11.228 5.015 1.00 . A A . 119 THR CB 1 1
10 14482 1 1 15 THR CG2 C 14.085 10.494 5.094 1.00 . A A . 119 THR CG2 1 1
10 14483 1 1 15 THR H H 12.219 10.276 2.721 1.00 . A A . 119 THR H 1 1
10 14484 1 1 15 THR HA H 11.691 9.411 5.405 1.00 . A A . 119 THR HA 1 1
10 14485 1 1 15 THR HB H 12.570 11.721 5.958 1.00 . A A . 119 THR HB 1 1
10 14486 1 1 15 THR HG1 H 13.494 12.860 4.172 1.00 . A A . 119 THR HG1 1 1
10 14487 1 1 15 THR HG21 H 14.872 11.200 5.317 1.00 . A A . 119 THR HG21 1 1
10 14488 1 1 15 THR HG22 H 14.288 10.016 4.147 1.00 . A A . 119 THR HG22 1 1
10 14489 1 1 15 THR HG23 H 14.038 9.748 5.874 1.00 . A A . 119 THR HG23 1 1
10 14490 1 1 15 THR N N 11.695 9.760 3.372 1.00 . A A . 119 THR N 1 1
10 14491 1 1 15 THR O O 9.944 11.326 6.092 1.00 . A A . 119 THR O 1 1
10 14492 1 1 15 THR OG1 O 12.807 12.207 3.972 1.00 . A A . 119 THR OG1 1 1
10 14493 1 1 16 THR C C 7.294 11.135 4.974 1.00 . A A . 120 THR C 1 1
10 14494 1 1 16 THR CA C 8.216 11.804 3.957 1.00 . A A . 120 THR CA 1 1
10 14495 1 1 16 THR CB C 7.531 11.820 2.581 1.00 . A A . 120 THR CB 1 1
10 14496 1 1 16 THR CG2 C 6.703 13.082 2.420 1.00 . A A . 120 THR CG2 1 1
10 14497 1 1 16 THR H H 9.815 10.791 3.022 1.00 . A A . 120 THR H 1 1
10 14498 1 1 16 THR HA H 8.394 12.825 4.261 1.00 . A A . 120 THR HA 1 1
10 14499 1 1 16 THR HB H 6.879 10.964 2.504 1.00 . A A . 120 THR HB 1 1
10 14500 1 1 16 THR HG1 H 9.295 12.282 1.800 1.00 . A A . 120 THR HG1 1 1
10 14501 1 1 16 THR HG21 H 5.937 13.110 3.181 1.00 . A A . 120 THR HG21 1 1
10 14502 1 1 16 THR HG22 H 6.242 13.087 1.443 1.00 . A A . 120 THR HG22 1 1
10 14503 1 1 16 THR HG23 H 7.342 13.947 2.521 1.00 . A A . 120 THR HG23 1 1
10 14504 1 1 16 THR N N 9.500 11.121 3.889 1.00 . A A . 120 THR N 1 1
10 14505 1 1 16 THR O O 6.541 11.798 5.686 1.00 . A A . 120 THR O 1 1
10 14506 1 1 16 THR OG1 O 8.517 11.759 1.539 1.00 . A A . 120 THR OG1 1 1
10 14507 1 1 17 ASN C C 7.571 8.279 6.932 1.00 . A A . 121 ASN C 1 1
10 14508 1 1 17 ASN CA C 6.621 9.060 6.044 1.00 . A A . 121 ASN CA 1 1
10 14509 1 1 17 ASN CB C 5.612 8.102 5.396 1.00 . A A . 121 ASN CB 1 1
10 14510 1 1 17 ASN CG C 4.361 8.810 4.909 1.00 . A A . 121 ASN CG 1 1
10 14511 1 1 17 ASN H H 7.940 9.330 4.409 1.00 . A A . 121 ASN H 1 1
10 14512 1 1 17 ASN HA H 6.084 9.771 6.656 1.00 . A A . 121 ASN HA 1 1
10 14513 1 1 17 ASN HB2 H 6.080 7.614 4.551 1.00 . A A . 121 ASN HB2 1 1
10 14514 1 1 17 ASN HB3 H 5.323 7.352 6.119 1.00 . A A . 121 ASN HB3 1 1
10 14515 1 1 17 ASN HD21 H 5.118 8.968 3.078 1.00 . A A . 121 ASN HD21 1 1
10 14516 1 1 17 ASN HD22 H 3.538 9.638 3.305 1.00 . A A . 121 ASN HD22 1 1
10 14517 1 1 17 ASN N N 7.366 9.811 5.044 1.00 . A A . 121 ASN N 1 1
10 14518 1 1 17 ASN ND2 N 4.335 9.174 3.637 1.00 . A A . 121 ASN ND2 1 1
10 14519 1 1 17 ASN O O 7.235 7.195 7.399 1.00 . A A . 121 ASN O 1 1
10 14520 1 1 17 ASN OD1 O 3.414 9.008 5.671 1.00 . A A . 121 ASN OD1 1 1
10 14521 1 1 18 GLU C C 9.247 7.813 9.356 1.00 . A A . 122 GLU C 1 1
10 14522 1 1 18 GLU CA C 9.780 8.184 7.973 1.00 . A A . 122 GLU CA 1 1
10 14523 1 1 18 GLU CB C 10.995 9.097 8.130 1.00 . A A . 122 GLU CB 1 1
10 14524 1 1 18 GLU CD C 13.260 9.415 9.200 1.00 . A A . 122 GLU CD 1 1
10 14525 1 1 18 GLU CG C 12.177 8.430 8.817 1.00 . A A . 122 GLU CG 1 1
10 14526 1 1 18 GLU H H 8.948 9.721 6.766 1.00 . A A . 122 GLU H 1 1
10 14527 1 1 18 GLU HA H 10.081 7.283 7.463 1.00 . A A . 122 GLU HA 1 1
10 14528 1 1 18 GLU HB2 H 11.313 9.426 7.151 1.00 . A A . 122 GLU HB2 1 1
10 14529 1 1 18 GLU HB3 H 10.708 9.957 8.713 1.00 . A A . 122 GLU HB3 1 1
10 14530 1 1 18 GLU HG2 H 11.825 7.941 9.714 1.00 . A A . 122 GLU HG2 1 1
10 14531 1 1 18 GLU HG3 H 12.597 7.694 8.149 1.00 . A A . 122 GLU HG3 1 1
10 14532 1 1 18 GLU N N 8.753 8.838 7.162 1.00 . A A . 122 GLU N 1 1
10 14533 1 1 18 GLU O O 9.621 6.787 9.922 1.00 . A A . 122 GLU O 1 1
10 14534 1 1 18 GLU OE1 O 13.696 10.196 8.325 1.00 . A A . 122 GLU OE1 1 1
10 14535 1 1 18 GLU OE2 O 13.693 9.406 10.368 1.00 . A A . 122 GLU OE2 1 1
10 14536 1 1 19 ARG C C 6.673 7.421 11.195 1.00 . A A . 123 ARG C 1 1
10 14537 1 1 19 ARG CA C 7.808 8.442 11.221 1.00 . A A . 123 ARG CA 1 1
10 14538 1 1 19 ARG CB C 7.292 9.772 11.786 1.00 . A A . 123 ARG CB 1 1
10 14539 1 1 19 ARG CD C 9.566 10.700 12.351 1.00 . A A . 123 ARG CD 1 1
10 14540 1 1 19 ARG CG C 8.261 10.932 11.611 1.00 . A A . 123 ARG CG 1 1
10 14541 1 1 19 ARG CZ C 10.400 10.703 14.670 1.00 . A A . 123 ARG CZ 1 1
10 14542 1 1 19 ARG H H 8.053 9.419 9.354 1.00 . A A . 123 ARG H 1 1
10 14543 1 1 19 ARG HA H 8.600 8.070 11.855 1.00 . A A . 123 ARG HA 1 1
10 14544 1 1 19 ARG HB2 H 6.368 10.027 11.289 1.00 . A A . 123 ARG HB2 1 1
10 14545 1 1 19 ARG HB3 H 7.101 9.651 12.842 1.00 . A A . 123 ARG HB3 1 1
10 14546 1 1 19 ARG HD2 H 9.981 9.757 12.029 1.00 . A A . 123 ARG HD2 1 1
10 14547 1 1 19 ARG HD3 H 10.252 11.496 12.099 1.00 . A A . 123 ARG HD3 1 1
10 14548 1 1 19 ARG HE H 8.464 10.609 14.148 1.00 . A A . 123 ARG HE 1 1
10 14549 1 1 19 ARG HG2 H 8.474 11.050 10.558 1.00 . A A . 123 ARG HG2 1 1
10 14550 1 1 19 ARG HG3 H 7.800 11.832 11.988 1.00 . A A . 123 ARG HG3 1 1
10 14551 1 1 19 ARG HH11 H 11.836 10.918 13.245 1.00 . A A . 123 ARG HH11 1 1
10 14552 1 1 19 ARG HH12 H 12.416 10.823 14.886 1.00 . A A . 123 ARG HH12 1 1
10 14553 1 1 19 ARG HH21 H 9.217 10.559 16.320 1.00 . A A . 123 ARG HH21 1 1
10 14554 1 1 19 ARG HH22 H 10.927 10.674 16.634 1.00 . A A . 123 ARG HH22 1 1
10 14555 1 1 19 ARG N N 8.356 8.645 9.882 1.00 . A A . 123 ARG N 1 1
10 14556 1 1 19 ARG NE N 9.390 10.668 13.803 1.00 . A A . 123 ARG NE 1 1
10 14557 1 1 19 ARG NH1 N 11.649 10.833 14.234 1.00 . A A . 123 ARG NH1 1 1
10 14558 1 1 19 ARG NH2 N 10.163 10.638 15.976 1.00 . A A . 123 ARG NH2 1 1
10 14559 1 1 19 ARG O O 6.062 7.131 12.223 1.00 . A A . 123 ARG O 1 1
10 14560 1 1 20 ARG C C 5.698 4.710 9.054 1.00 . A A . 124 ARG C 1 1
10 14561 1 1 20 ARG CA C 5.279 5.953 9.837 1.00 . A A . 124 ARG CA 1 1
10 14562 1 1 20 ARG CB C 4.130 6.630 9.085 1.00 . A A . 124 ARG CB 1 1
10 14563 1 1 20 ARG CD C 2.613 8.581 8.790 1.00 . A A . 124 ARG CD 1 1
10 14564 1 1 20 ARG CG C 3.606 7.906 9.720 1.00 . A A . 124 ARG CG 1 1
10 14565 1 1 20 ARG CZ C 1.705 10.870 8.637 1.00 . A A . 124 ARG CZ 1 1
10 14566 1 1 20 ARG H H 6.961 7.098 9.241 1.00 . A A . 124 ARG H 1 1
10 14567 1 1 20 ARG HA H 4.934 5.654 10.814 1.00 . A A . 124 ARG HA 1 1
10 14568 1 1 20 ARG HB2 H 4.470 6.871 8.090 1.00 . A A . 124 ARG HB2 1 1
10 14569 1 1 20 ARG HB3 H 3.311 5.930 9.011 1.00 . A A . 124 ARG HB3 1 1
10 14570 1 1 20 ARG HD2 H 3.122 8.832 7.871 1.00 . A A . 124 ARG HD2 1 1
10 14571 1 1 20 ARG HD3 H 1.816 7.884 8.576 1.00 . A A . 124 ARG HD3 1 1
10 14572 1 1 20 ARG HE H 1.863 9.805 10.334 1.00 . A A . 124 ARG HE 1 1
10 14573 1 1 20 ARG HG2 H 3.114 7.666 10.651 1.00 . A A . 124 ARG HG2 1 1
10 14574 1 1 20 ARG HG3 H 4.435 8.575 9.903 1.00 . A A . 124 ARG HG3 1 1
10 14575 1 1 20 ARG HH11 H 2.415 10.132 6.883 1.00 . A A . 124 ARG HH11 1 1
10 14576 1 1 20 ARG HH12 H 1.718 11.725 6.790 1.00 . A A . 124 ARG HH12 1 1
10 14577 1 1 20 ARG HH21 H 0.933 11.898 10.212 1.00 . A A . 124 ARG HH21 1 1
10 14578 1 1 20 ARG HH22 H 0.839 12.710 8.674 1.00 . A A . 124 ARG HH22 1 1
10 14579 1 1 20 ARG N N 6.395 6.877 10.013 1.00 . A A . 124 ARG N 1 1
10 14580 1 1 20 ARG NE N 2.039 9.799 9.359 1.00 . A A . 124 ARG NE 1 1
10 14581 1 1 20 ARG NH1 N 1.967 10.909 7.334 1.00 . A A . 124 ARG NH1 1 1
10 14582 1 1 20 ARG NH2 N 1.122 11.910 9.222 1.00 . A A . 124 ARG NH2 1 1
10 14583 1 1 20 ARG O O 6.126 3.708 9.624 1.00 . A A . 124 ARG O 1 1
10 14584 1 1 21 VAL C C 7.073 3.749 6.069 1.00 . A A . 125 VAL C 1 1
10 14585 1 1 21 VAL CA C 5.763 3.654 6.853 1.00 . A A . 125 VAL CA 1 1
10 14586 1 1 21 VAL CB C 4.569 3.537 5.868 1.00 . A A . 125 VAL CB 1 1
10 14587 1 1 21 VAL CG1 C 4.596 2.225 5.104 1.00 . A A . 125 VAL CG1 1 1
10 14588 1 1 21 VAL CG2 C 3.241 3.692 6.592 1.00 . A A . 125 VAL CG2 1 1
10 14589 1 1 21 VAL H H 5.386 5.676 7.335 1.00 . A A . 125 VAL H 1 1
10 14590 1 1 21 VAL HA H 5.789 2.773 7.466 1.00 . A A . 125 VAL HA 1 1
10 14591 1 1 21 VAL HB H 4.650 4.338 5.150 1.00 . A A . 125 VAL HB 1 1
10 14592 1 1 21 VAL HG11 H 4.542 1.402 5.802 1.00 . A A . 125 VAL HG11 1 1
10 14593 1 1 21 VAL HG12 H 3.753 2.183 4.431 1.00 . A A . 125 VAL HG12 1 1
10 14594 1 1 21 VAL HG13 H 5.513 2.159 4.538 1.00 . A A . 125 VAL HG13 1 1
10 14595 1 1 21 VAL HG21 H 2.435 3.632 5.875 1.00 . A A . 125 VAL HG21 1 1
10 14596 1 1 21 VAL HG22 H 3.132 2.905 7.324 1.00 . A A . 125 VAL HG22 1 1
10 14597 1 1 21 VAL HG23 H 3.211 4.652 7.087 1.00 . A A . 125 VAL HG23 1 1
10 14598 1 1 21 VAL N N 5.589 4.805 7.731 1.00 . A A . 125 VAL N 1 1
10 14599 1 1 21 VAL O O 7.485 2.810 5.392 1.00 . A A . 125 VAL O 1 1
10 14600 1 1 22 ILE C C 8.728 5.141 3.979 1.00 . A A . 126 ILE C 1 1
10 14601 1 1 22 ILE CA C 8.972 5.206 5.493 1.00 . A A . 126 ILE CA 1 1
10 14602 1 1 22 ILE CB C 10.162 4.293 5.919 1.00 . A A . 126 ILE CB 1 1
10 14603 1 1 22 ILE CD1 C 9.448 3.615 8.304 1.00 . A A . 126 ILE CD1 1 1
10 14604 1 1 22 ILE CG1 C 10.423 4.386 7.433 1.00 . A A . 126 ILE CG1 1 1
10 14605 1 1 22 ILE CG2 C 11.434 4.692 5.179 1.00 . A A . 126 ILE CG2 1 1
10 14606 1 1 22 ILE H H 7.369 5.570 6.819 1.00 . A A . 126 ILE H 1 1
10 14607 1 1 22 ILE HA H 9.232 6.226 5.742 1.00 . A A . 126 ILE HA 1 1
10 14608 1 1 22 ILE HB H 9.921 3.273 5.660 1.00 . A A . 126 ILE HB 1 1
10 14609 1 1 22 ILE HD11 H 8.450 4.003 8.158 1.00 . A A . 126 ILE HD11 1 1
10 14610 1 1 22 ILE HD12 H 9.471 2.570 8.033 1.00 . A A . 126 ILE HD12 1 1
10 14611 1 1 22 ILE HD13 H 9.728 3.725 9.342 1.00 . A A . 126 ILE HD13 1 1
10 14612 1 1 22 ILE HG12 H 11.410 4.004 7.638 1.00 . A A . 126 ILE HG12 1 1
10 14613 1 1 22 ILE HG13 H 10.380 5.425 7.731 1.00 . A A . 126 ILE HG13 1 1
10 14614 1 1 22 ILE HG21 H 11.264 4.623 4.114 1.00 . A A . 126 ILE HG21 1 1
10 14615 1 1 22 ILE HG22 H 11.696 5.707 5.435 1.00 . A A . 126 ILE HG22 1 1
10 14616 1 1 22 ILE HG23 H 12.240 4.028 5.458 1.00 . A A . 126 ILE HG23 1 1
10 14617 1 1 22 ILE N N 7.730 4.896 6.208 1.00 . A A . 126 ILE N 1 1
10 14618 1 1 22 ILE O O 9.443 4.490 3.215 1.00 . A A . 126 ILE O 1 1
10 14619 1 1 23 VAL C C 7.028 7.239 1.651 1.00 . A A . 127 VAL C 1 1
10 14620 1 1 23 VAL CA C 7.268 5.827 2.168 1.00 . A A . 127 VAL CA 1 1
10 14621 1 1 23 VAL CB C 5.969 5.014 1.998 1.00 . A A . 127 VAL CB 1 1
10 14622 1 1 23 VAL CG1 C 6.198 3.549 2.312 1.00 . A A . 127 VAL CG1 1 1
10 14623 1 1 23 VAL CG2 C 4.856 5.585 2.868 1.00 . A A . 127 VAL CG2 1 1
10 14624 1 1 23 VAL H H 7.197 6.388 4.197 1.00 . A A . 127 VAL H 1 1
10 14625 1 1 23 VAL HA H 8.044 5.363 1.579 1.00 . A A . 127 VAL HA 1 1
10 14626 1 1 23 VAL HB H 5.659 5.089 0.967 1.00 . A A . 127 VAL HB 1 1
10 14627 1 1 23 VAL HG11 H 5.279 3.001 2.164 1.00 . A A . 127 VAL HG11 1 1
10 14628 1 1 23 VAL HG12 H 6.962 3.158 1.658 1.00 . A A . 127 VAL HG12 1 1
10 14629 1 1 23 VAL HG13 H 6.515 3.447 3.340 1.00 . A A . 127 VAL HG13 1 1
10 14630 1 1 23 VAL HG21 H 5.198 5.655 3.888 1.00 . A A . 127 VAL HG21 1 1
10 14631 1 1 23 VAL HG22 H 4.591 6.571 2.512 1.00 . A A . 127 VAL HG22 1 1
10 14632 1 1 23 VAL HG23 H 3.993 4.938 2.820 1.00 . A A . 127 VAL HG23 1 1
10 14633 1 1 23 VAL N N 7.692 5.843 3.557 1.00 . A A . 127 VAL N 1 1
10 14634 1 1 23 VAL O O 6.789 8.163 2.432 1.00 . A A . 127 VAL O 1 1
10 14635 1 1 24 PRO C C 5.298 9.038 -0.064 1.00 . A A . 128 PRO C 1 1
10 14636 1 1 24 PRO CA C 6.753 8.682 -0.317 1.00 . A A . 128 PRO CA 1 1
10 14637 1 1 24 PRO CB C 6.967 8.409 -1.811 1.00 . A A . 128 PRO CB 1 1
10 14638 1 1 24 PRO CD C 7.618 6.443 -0.646 1.00 . A A . 128 PRO CD 1 1
10 14639 1 1 24 PRO CG C 7.020 6.925 -1.935 1.00 . A A . 128 PRO CG 1 1
10 14640 1 1 24 PRO HA H 7.387 9.496 0.000 1.00 . A A . 128 PRO HA 1 1
10 14641 1 1 24 PRO HB2 H 6.143 8.823 -2.374 1.00 . A A . 128 PRO HB2 1 1
10 14642 1 1 24 PRO HB3 H 7.891 8.866 -2.128 1.00 . A A . 128 PRO HB3 1 1
10 14643 1 1 24 PRO HD2 H 7.272 5.452 -0.408 1.00 . A A . 128 PRO HD2 1 1
10 14644 1 1 24 PRO HD3 H 8.695 6.465 -0.699 1.00 . A A . 128 PRO HD3 1 1
10 14645 1 1 24 PRO HG2 H 6.021 6.531 -2.062 1.00 . A A . 128 PRO HG2 1 1
10 14646 1 1 24 PRO HG3 H 7.644 6.640 -2.773 1.00 . A A . 128 PRO HG3 1 1
10 14647 1 1 24 PRO N N 7.122 7.426 0.329 1.00 . A A . 128 PRO N 1 1
10 14648 1 1 24 PRO O O 4.417 8.192 -0.158 1.00 . A A . 128 PRO O 1 1
10 14649 1 1 25 ALA C C 2.956 10.615 -0.912 1.00 . A A . 129 ALA C 1 1
10 14650 1 1 25 ALA CA C 3.729 10.845 0.396 1.00 . A A . 129 ALA CA 1 1
10 14651 1 1 25 ALA CB C 3.814 12.318 0.732 1.00 . A A . 129 ALA CB 1 1
10 14652 1 1 25 ALA H H 5.838 10.798 0.658 1.00 . A A . 129 ALA H 1 1
10 14653 1 1 25 ALA HA H 3.205 10.347 1.199 1.00 . A A . 129 ALA HA 1 1
10 14654 1 1 25 ALA HB1 H 4.376 12.447 1.646 1.00 . A A . 129 ALA HB1 1 1
10 14655 1 1 25 ALA HB2 H 4.308 12.842 -0.072 1.00 . A A . 129 ALA HB2 1 1
10 14656 1 1 25 ALA HB3 H 2.819 12.715 0.863 1.00 . A A . 129 ALA HB3 1 1
10 14657 1 1 25 ALA N N 5.076 10.281 0.325 1.00 . A A . 129 ALA N 1 1
10 14658 1 1 25 ALA O O 1.733 10.645 -0.939 1.00 . A A . 129 ALA O 1 1
10 14659 1 1 26 ASP C C 3.143 8.381 -3.193 1.00 . A A . 130 ASP C 1 1
10 14660 1 1 26 ASP CA C 3.145 9.888 -3.235 1.00 . A A . 130 ASP CA 1 1
10 14661 1 1 26 ASP CB C 3.988 10.348 -4.422 1.00 . A A . 130 ASP CB 1 1
10 14662 1 1 26 ASP CG C 3.158 10.754 -5.623 1.00 . A A . 130 ASP CG 1 1
10 14663 1 1 26 ASP H H 4.650 10.572 -1.947 1.00 . A A . 130 ASP H 1 1
10 14664 1 1 26 ASP HA H 2.127 10.229 -3.344 1.00 . A A . 130 ASP HA 1 1
10 14665 1 1 26 ASP HB2 H 4.595 11.186 -4.125 1.00 . A A . 130 ASP HB2 1 1
10 14666 1 1 26 ASP HB3 H 4.634 9.537 -4.719 1.00 . A A . 130 ASP HB3 1 1
10 14667 1 1 26 ASP N N 3.701 10.385 -1.986 1.00 . A A . 130 ASP N 1 1
10 14668 1 1 26 ASP O O 4.198 7.747 -3.248 1.00 . A A . 130 ASP O 1 1
10 14669 1 1 26 ASP OD1 O 2.356 9.931 -6.105 1.00 . A A . 130 ASP OD1 1 1
10 14670 1 1 26 ASP OD2 O 3.319 11.896 -6.096 1.00 . A A . 130 ASP OD2 1 1
10 14671 1 1 27 PRO C C 2.083 5.707 -4.402 1.00 . A A . 131 PRO C 1 1
10 14672 1 1 27 PRO CA C 1.773 6.346 -3.064 1.00 . A A . 131 PRO CA 1 1
10 14673 1 1 27 PRO CB C 0.286 6.171 -2.740 1.00 . A A . 131 PRO CB 1 1
10 14674 1 1 27 PRO CD C 0.686 8.492 -2.964 1.00 . A A . 131 PRO CD 1 1
10 14675 1 1 27 PRO CG C -0.169 7.499 -2.251 1.00 . A A . 131 PRO CG 1 1
10 14676 1 1 27 PRO HA H 2.371 5.879 -2.293 1.00 . A A . 131 PRO HA 1 1
10 14677 1 1 27 PRO HB2 H -0.246 5.877 -3.633 1.00 . A A . 131 PRO HB2 1 1
10 14678 1 1 27 PRO HB3 H 0.169 5.412 -1.981 1.00 . A A . 131 PRO HB3 1 1
10 14679 1 1 27 PRO HD2 H 0.277 8.713 -3.940 1.00 . A A . 131 PRO HD2 1 1
10 14680 1 1 27 PRO HD3 H 0.793 9.394 -2.380 1.00 . A A . 131 PRO HD3 1 1
10 14681 1 1 27 PRO HG2 H -1.211 7.648 -2.500 1.00 . A A . 131 PRO HG2 1 1
10 14682 1 1 27 PRO HG3 H -0.020 7.572 -1.185 1.00 . A A . 131 PRO HG3 1 1
10 14683 1 1 27 PRO N N 1.957 7.791 -3.084 1.00 . A A . 131 PRO N 1 1
10 14684 1 1 27 PRO O O 1.499 4.691 -4.750 1.00 . A A . 131 PRO O 1 1
10 14685 1 1 28 THR C C 4.674 5.049 -6.388 1.00 . A A . 132 THR C 1 1
10 14686 1 1 28 THR CA C 3.377 5.820 -6.447 1.00 . A A . 132 THR CA 1 1
10 14687 1 1 28 THR CB C 3.556 6.990 -7.417 1.00 . A A . 132 THR CB 1 1
10 14688 1 1 28 THR CG2 C 2.222 7.483 -7.937 1.00 . A A . 132 THR CG2 1 1
10 14689 1 1 28 THR H H 3.354 7.175 -4.879 1.00 . A A . 132 THR H 1 1
10 14690 1 1 28 THR HA H 2.592 5.186 -6.818 1.00 . A A . 132 THR HA 1 1
10 14691 1 1 28 THR HB H 4.157 6.655 -8.243 1.00 . A A . 132 THR HB 1 1
10 14692 1 1 28 THR HG1 H 3.611 8.802 -6.637 1.00 . A A . 132 THR HG1 1 1
10 14693 1 1 28 THR HG21 H 1.694 6.669 -8.411 1.00 . A A . 132 THR HG21 1 1
10 14694 1 1 28 THR HG22 H 2.387 8.273 -8.656 1.00 . A A . 132 THR HG22 1 1
10 14695 1 1 28 THR HG23 H 1.636 7.864 -7.113 1.00 . A A . 132 THR HG23 1 1
10 14696 1 1 28 THR N N 2.992 6.312 -5.152 1.00 . A A . 132 THR N 1 1
10 14697 1 1 28 THR O O 4.898 4.114 -7.152 1.00 . A A . 132 THR O 1 1
10 14698 1 1 28 THR OG1 O 4.230 8.060 -6.747 1.00 . A A . 132 THR OG1 1 1
10 14699 1 1 29 LEU C C 6.911 3.913 -4.173 1.00 . A A . 133 LEU C 1 1
10 14700 1 1 29 LEU CA C 6.844 4.835 -5.373 1.00 . A A . 133 LEU CA 1 1
10 14701 1 1 29 LEU CB C 7.951 5.887 -5.272 1.00 . A A . 133 LEU CB 1 1
10 14702 1 1 29 LEU CD1 C 8.682 8.264 -5.492 1.00 . A A . 133 LEU CD1 1 1
10 14703 1 1 29 LEU CD2 C 7.638 7.111 -7.445 1.00 . A A . 133 LEU CD2 1 1
10 14704 1 1 29 LEU CG C 7.652 7.238 -5.929 1.00 . A A . 133 LEU CG 1 1
10 14705 1 1 29 LEU H H 5.362 6.259 -4.967 1.00 . A A . 133 LEU H 1 1
10 14706 1 1 29 LEU HA H 7.014 4.186 -6.218 1.00 . A A . 133 LEU HA 1 1
10 14707 1 1 29 LEU HB2 H 8.155 6.060 -4.225 1.00 . A A . 133 LEU HB2 1 1
10 14708 1 1 29 LEU HB3 H 8.841 5.482 -5.729 1.00 . A A . 133 LEU HB3 1 1
10 14709 1 1 29 LEU HD11 H 8.469 9.211 -5.965 1.00 . A A . 133 LEU HD11 1 1
10 14710 1 1 29 LEU HD12 H 8.641 8.381 -4.417 1.00 . A A . 133 LEU HD12 1 1
10 14711 1 1 29 LEU HD13 H 9.667 7.931 -5.780 1.00 . A A . 133 LEU HD13 1 1
10 14712 1 1 29 LEU HD21 H 8.610 6.794 -7.790 1.00 . A A . 133 LEU HD21 1 1
10 14713 1 1 29 LEU HD22 H 6.896 6.383 -7.739 1.00 . A A . 133 LEU HD22 1 1
10 14714 1 1 29 LEU HD23 H 7.394 8.069 -7.883 1.00 . A A . 133 LEU HD23 1 1
10 14715 1 1 29 LEU HG H 6.678 7.589 -5.608 1.00 . A A . 133 LEU HG 1 1
10 14716 1 1 29 LEU N N 5.550 5.461 -5.492 1.00 . A A . 133 LEU N 1 1
10 14717 1 1 29 LEU O O 7.994 3.421 -3.860 1.00 . A A . 133 LEU O 1 1
10 14718 1 1 30 TRP C C 6.253 1.342 -3.068 1.00 . A A . 134 TRP C 1 1
10 14719 1 1 30 TRP CA C 5.773 2.645 -2.456 1.00 . A A . 134 TRP CA 1 1
10 14720 1 1 30 TRP CB C 4.358 2.452 -1.918 1.00 . A A . 134 TRP CB 1 1
10 14721 1 1 30 TRP CD1 C 4.520 4.743 -0.815 1.00 . A A . 134 TRP CD1 1 1
10 14722 1 1 30 TRP CD2 C 2.492 3.820 -0.711 1.00 . A A . 134 TRP CD2 1 1
10 14723 1 1 30 TRP CE2 C 2.450 5.073 -0.076 1.00 . A A . 134 TRP CE2 1 1
10 14724 1 1 30 TRP CE3 C 1.324 3.053 -0.771 1.00 . A A . 134 TRP CE3 1 1
10 14725 1 1 30 TRP CG C 3.828 3.633 -1.181 1.00 . A A . 134 TRP CG 1 1
10 14726 1 1 30 TRP CH2 C 0.161 4.806 0.426 1.00 . A A . 134 TRP CH2 1 1
10 14727 1 1 30 TRP CZ2 C 1.291 5.576 0.499 1.00 . A A . 134 TRP CZ2 1 1
10 14728 1 1 30 TRP CZ3 C 0.171 3.555 -0.200 1.00 . A A . 134 TRP CZ3 1 1
10 14729 1 1 30 TRP H H 5.017 4.245 -3.574 1.00 . A A . 134 TRP H 1 1
10 14730 1 1 30 TRP HA H 6.428 2.936 -1.655 1.00 . A A . 134 TRP HA 1 1
10 14731 1 1 30 TRP HB2 H 3.696 2.259 -2.746 1.00 . A A . 134 TRP HB2 1 1
10 14732 1 1 30 TRP HB3 H 4.348 1.606 -1.248 1.00 . A A . 134 TRP HB3 1 1
10 14733 1 1 30 TRP HD1 H 5.566 4.899 -1.022 1.00 . A A . 134 TRP HD1 1 1
10 14734 1 1 30 TRP HE1 H 3.974 6.496 0.199 1.00 . A A . 134 TRP HE1 1 1
10 14735 1 1 30 TRP HE3 H 1.314 2.085 -1.250 1.00 . A A . 134 TRP HE3 1 1
10 14736 1 1 30 TRP HH2 H -0.763 5.159 0.859 1.00 . A A . 134 TRP HH2 1 1
10 14737 1 1 30 TRP HZ2 H 1.267 6.541 0.983 1.00 . A A . 134 TRP HZ2 1 1
10 14738 1 1 30 TRP HZ3 H -0.747 2.982 -0.245 1.00 . A A . 134 TRP HZ3 1 1
10 14739 1 1 30 TRP N N 5.803 3.688 -3.460 1.00 . A A . 134 TRP N 1 1
10 14740 1 1 30 TRP NE1 N 3.702 5.616 -0.157 1.00 . A A . 134 TRP NE1 1 1
10 14741 1 1 30 TRP O O 5.679 0.861 -4.035 1.00 . A A . 134 TRP O 1 1
10 14742 1 1 31 SER C C 6.919 -1.601 -2.855 1.00 . A A . 135 SER C 1 1
10 14743 1 1 31 SER CA C 7.868 -0.430 -3.080 1.00 . A A . 135 SER CA 1 1
10 14744 1 1 31 SER CB C 9.234 -0.713 -2.467 1.00 . A A . 135 SER CB 1 1
10 14745 1 1 31 SER H H 7.776 1.232 -1.792 1.00 . A A . 135 SER H 1 1
10 14746 1 1 31 SER HA H 7.991 -0.292 -4.142 1.00 . A A . 135 SER HA 1 1
10 14747 1 1 31 SER HB2 H 9.140 -0.774 -1.392 1.00 . A A . 135 SER HB2 1 1
10 14748 1 1 31 SER HB3 H 9.613 -1.649 -2.851 1.00 . A A . 135 SER HB3 1 1
10 14749 1 1 31 SER HG H 10.589 0.108 -3.633 1.00 . A A . 135 SER HG 1 1
10 14750 1 1 31 SER N N 7.326 0.797 -2.544 1.00 . A A . 135 SER N 1 1
10 14751 1 1 31 SER O O 6.020 -1.526 -2.022 1.00 . A A . 135 SER O 1 1
10 14752 1 1 31 SER OG O 10.153 0.320 -2.789 1.00 . A A . 135 SER OG 1 1
10 14753 1 1 32 THR C C 6.087 -4.232 -2.064 1.00 . A A . 136 THR C 1 1
10 14754 1 1 32 THR CA C 6.351 -3.883 -3.543 1.00 . A A . 136 THR CA 1 1
10 14755 1 1 32 THR CB C 7.105 -5.042 -4.221 1.00 . A A . 136 THR CB 1 1
10 14756 1 1 32 THR CG2 C 6.906 -5.017 -5.730 1.00 . A A . 136 THR CG2 1 1
10 14757 1 1 32 THR H H 7.716 -2.460 -4.410 1.00 . A A . 136 THR H 1 1
10 14758 1 1 32 THR HA H 5.402 -3.753 -4.050 1.00 . A A . 136 THR HA 1 1
10 14759 1 1 32 THR HB H 6.719 -5.975 -3.838 1.00 . A A . 136 THR HB 1 1
10 14760 1 1 32 THR HG1 H 8.988 -5.607 -4.431 1.00 . A A . 136 THR HG1 1 1
10 14761 1 1 32 THR HG21 H 7.447 -5.836 -6.178 1.00 . A A . 136 THR HG21 1 1
10 14762 1 1 32 THR HG22 H 7.273 -4.082 -6.127 1.00 . A A . 136 THR HG22 1 1
10 14763 1 1 32 THR HG23 H 5.853 -5.114 -5.955 1.00 . A A . 136 THR HG23 1 1
10 14764 1 1 32 THR N N 7.098 -2.626 -3.670 1.00 . A A . 136 THR N 1 1
10 14765 1 1 32 THR O O 4.949 -4.527 -1.672 1.00 . A A . 136 THR O 1 1
10 14766 1 1 32 THR OG1 O 8.504 -4.956 -3.916 1.00 . A A . 136 THR OG1 1 1
10 14767 1 1 33 ASP C C 6.354 -3.318 0.951 1.00 . A A . 137 ASP C 1 1
10 14768 1 1 33 ASP CA C 6.991 -4.465 0.181 1.00 . A A . 137 ASP CA 1 1
10 14769 1 1 33 ASP CB C 8.345 -4.801 0.810 1.00 . A A . 137 ASP CB 1 1
10 14770 1 1 33 ASP CG C 9.267 -3.605 0.899 1.00 . A A . 137 ASP CG 1 1
10 14771 1 1 33 ASP H H 7.948 -3.713 -1.557 1.00 . A A . 137 ASP H 1 1
10 14772 1 1 33 ASP HA H 6.346 -5.328 0.250 1.00 . A A . 137 ASP HA 1 1
10 14773 1 1 33 ASP HB2 H 8.179 -5.166 1.814 1.00 . A A . 137 ASP HB2 1 1
10 14774 1 1 33 ASP HB3 H 8.831 -5.568 0.226 1.00 . A A . 137 ASP HB3 1 1
10 14775 1 1 33 ASP N N 7.119 -4.118 -1.229 1.00 . A A . 137 ASP N 1 1
10 14776 1 1 33 ASP O O 5.597 -3.553 1.892 1.00 . A A . 137 ASP O 1 1
10 14777 1 1 33 ASP OD1 O 9.576 -3.017 -0.155 1.00 . A A . 137 ASP OD1 1 1
10 14778 1 1 33 ASP OD2 O 9.666 -3.250 2.032 1.00 . A A . 137 ASP OD2 1 1
10 14779 1 1 34 HIS C C 4.582 -0.744 0.955 1.00 . A A . 138 HIS C 1 1
10 14780 1 1 34 HIS CA C 6.064 -0.916 1.222 1.00 . A A . 138 HIS CA 1 1
10 14781 1 1 34 HIS CB C 6.792 0.350 0.785 1.00 . A A . 138 HIS CB 1 1
10 14782 1 1 34 HIS CD2 C 8.510 0.922 2.597 1.00 . A A . 138 HIS CD2 1 1
10 14783 1 1 34 HIS CE1 C 10.285 0.312 1.504 1.00 . A A . 138 HIS CE1 1 1
10 14784 1 1 34 HIS CG C 8.153 0.481 1.374 1.00 . A A . 138 HIS CG 1 1
10 14785 1 1 34 HIS H H 7.268 -1.884 -0.166 1.00 . A A . 138 HIS H 1 1
10 14786 1 1 34 HIS HA H 6.209 -1.044 2.282 1.00 . A A . 138 HIS HA 1 1
10 14787 1 1 34 HIS HB2 H 6.891 0.344 -0.288 1.00 . A A . 138 HIS HB2 1 1
10 14788 1 1 34 HIS HB3 H 6.211 1.209 1.084 1.00 . A A . 138 HIS HB3 1 1
10 14789 1 1 34 HIS HD2 H 7.845 1.297 3.361 1.00 . A A . 138 HIS HD2 1 1
10 14790 1 1 34 HIS HE1 H 11.316 0.107 1.255 1.00 . A A . 138 HIS HE1 1 1
10 14791 1 1 34 HIS HE2 H 10.389 0.769 3.523 1.00 . A A . 138 HIS HE2 1 1
10 14792 1 1 34 HIS N N 6.632 -2.080 0.559 1.00 . A A . 138 HIS N 1 1
10 14793 1 1 34 HIS ND1 N 9.270 0.104 0.685 1.00 . A A . 138 HIS ND1 1 1
10 14794 1 1 34 HIS NE2 N 9.874 0.812 2.679 1.00 . A A . 138 HIS NE2 1 1
10 14795 1 1 34 HIS O O 3.914 0.006 1.671 1.00 . A A . 138 HIS O 1 1
10 14796 1 1 35 VAL C C 1.889 -2.220 0.527 1.00 . A A . 139 VAL C 1 1
10 14797 1 1 35 VAL CA C 2.637 -1.255 -0.350 1.00 . A A . 139 VAL CA 1 1
10 14798 1 1 35 VAL CB C 2.301 -1.535 -1.838 1.00 . A A . 139 VAL CB 1 1
10 14799 1 1 35 VAL CG1 C 0.882 -2.078 -1.999 1.00 . A A . 139 VAL CG1 1 1
10 14800 1 1 35 VAL CG2 C 2.434 -0.269 -2.647 1.00 . A A . 139 VAL CG2 1 1
10 14801 1 1 35 VAL H H 4.503 -2.212 -0.416 1.00 . A A . 139 VAL H 1 1
10 14802 1 1 35 VAL HA H 2.404 -0.218 -0.115 1.00 . A A . 139 VAL HA 1 1
10 14803 1 1 35 VAL HB H 2.997 -2.264 -2.222 1.00 . A A . 139 VAL HB 1 1
10 14804 1 1 35 VAL HG11 H 0.175 -1.357 -1.617 1.00 . A A . 139 VAL HG11 1 1
10 14805 1 1 35 VAL HG12 H 0.683 -2.258 -3.045 1.00 . A A . 139 VAL HG12 1 1
10 14806 1 1 35 VAL HG13 H 0.786 -3.002 -1.449 1.00 . A A . 139 VAL HG13 1 1
10 14807 1 1 35 VAL HG21 H 2.227 -0.483 -3.685 1.00 . A A . 139 VAL HG21 1 1
10 14808 1 1 35 VAL HG22 H 1.724 0.459 -2.281 1.00 . A A . 139 VAL HG22 1 1
10 14809 1 1 35 VAL HG23 H 3.436 0.119 -2.547 1.00 . A A . 139 VAL HG23 1 1
10 14810 1 1 35 VAL N N 4.041 -1.440 -0.034 1.00 . A A . 139 VAL N 1 1
10 14811 1 1 35 VAL O O 0.865 -1.908 1.128 1.00 . A A . 139 VAL O 1 1
10 14812 1 1 36 ARG C C 2.122 -4.019 2.919 1.00 . A A . 140 ARG C 1 1
10 14813 1 1 36 ARG CA C 2.045 -4.468 1.471 1.00 . A A . 140 ARG CA 1 1
10 14814 1 1 36 ARG CB C 2.940 -5.686 1.264 1.00 . A A . 140 ARG CB 1 1
10 14815 1 1 36 ARG CD C 3.282 -8.020 2.085 1.00 . A A . 140 ARG CD 1 1
10 14816 1 1 36 ARG CG C 2.276 -7.012 1.564 1.00 . A A . 140 ARG CG 1 1
10 14817 1 1 36 ARG CZ C 5.008 -7.584 3.795 1.00 . A A . 140 ARG CZ 1 1
10 14818 1 1 36 ARG H H 3.340 -3.526 0.111 1.00 . A A . 140 ARG H 1 1
10 14819 1 1 36 ARG HA H 1.024 -4.705 1.211 1.00 . A A . 140 ARG HA 1 1
10 14820 1 1 36 ARG HB2 H 3.271 -5.703 0.236 1.00 . A A . 140 ARG HB2 1 1
10 14821 1 1 36 ARG HB3 H 3.804 -5.590 1.905 1.00 . A A . 140 ARG HB3 1 1
10 14822 1 1 36 ARG HD2 H 2.820 -8.995 2.100 1.00 . A A . 140 ARG HD2 1 1
10 14823 1 1 36 ARG HD3 H 4.134 -8.037 1.421 1.00 . A A . 140 ARG HD3 1 1
10 14824 1 1 36 ARG HE H 3.039 -7.546 4.124 1.00 . A A . 140 ARG HE 1 1
10 14825 1 1 36 ARG HG2 H 1.507 -6.870 2.295 1.00 . A A . 140 ARG HG2 1 1
10 14826 1 1 36 ARG HG3 H 1.838 -7.388 0.663 1.00 . A A . 140 ARG HG3 1 1
10 14827 1 1 36 ARG HH11 H 5.764 -7.974 1.960 1.00 . A A . 140 ARG HH11 1 1
10 14828 1 1 36 ARG HH12 H 6.946 -7.675 3.198 1.00 . A A . 140 ARG HH12 1 1
10 14829 1 1 36 ARG HH21 H 4.554 -7.180 5.721 1.00 . A A . 140 ARG HH21 1 1
10 14830 1 1 36 ARG HH22 H 6.256 -7.210 5.349 1.00 . A A . 140 ARG HH22 1 1
10 14831 1 1 36 ARG N N 2.511 -3.391 0.628 1.00 . A A . 140 ARG N 1 1
10 14832 1 1 36 ARG NE N 3.736 -7.690 3.432 1.00 . A A . 140 ARG NE 1 1
10 14833 1 1 36 ARG NH1 N 5.981 -7.758 2.910 1.00 . A A . 140 ARG NH1 1 1
10 14834 1 1 36 ARG NH2 N 5.299 -7.304 5.054 1.00 . A A . 140 ARG NH2 1 1
10 14835 1 1 36 ARG O O 1.317 -4.412 3.753 1.00 . A A . 140 ARG O 1 1
10 14836 1 1 37 GLN C C 2.199 -1.857 5.044 1.00 . A A . 141 GLN C 1 1
10 14837 1 1 37 GLN CA C 3.364 -2.679 4.520 1.00 . A A . 141 GLN CA 1 1
10 14838 1 1 37 GLN CB C 4.656 -1.866 4.554 1.00 . A A . 141 GLN CB 1 1
10 14839 1 1 37 GLN CD C 6.267 -0.656 6.083 1.00 . A A . 141 GLN CD 1 1
10 14840 1 1 37 GLN CG C 4.821 -1.033 5.814 1.00 . A A . 141 GLN CG 1 1
10 14841 1 1 37 GLN H H 3.677 -2.869 2.444 1.00 . A A . 141 GLN H 1 1
10 14842 1 1 37 GLN HA H 3.490 -3.541 5.161 1.00 . A A . 141 GLN HA 1 1
10 14843 1 1 37 GLN HB2 H 5.495 -2.540 4.482 1.00 . A A . 141 GLN HB2 1 1
10 14844 1 1 37 GLN HB3 H 4.668 -1.199 3.704 1.00 . A A . 141 GLN HB3 1 1
10 14845 1 1 37 GLN HE21 H 6.760 -0.991 4.182 1.00 . A A . 141 GLN HE21 1 1
10 14846 1 1 37 GLN HE22 H 8.041 -0.455 5.210 1.00 . A A . 141 GLN HE22 1 1
10 14847 1 1 37 GLN HG2 H 4.232 -0.122 5.711 1.00 . A A . 141 GLN HG2 1 1
10 14848 1 1 37 GLN HG3 H 4.449 -1.603 6.654 1.00 . A A . 141 GLN HG3 1 1
10 14849 1 1 37 GLN N N 3.107 -3.171 3.184 1.00 . A A . 141 GLN N 1 1
10 14850 1 1 37 GLN NE2 N 7.105 -0.707 5.056 1.00 . A A . 141 GLN NE2 1 1
10 14851 1 1 37 GLN O O 1.577 -2.242 6.031 1.00 . A A . 141 GLN O 1 1
10 14852 1 1 37 GLN OE1 O 6.644 -0.376 7.223 1.00 . A A . 141 GLN OE1 1 1
10 14853 1 1 38 TRP C C -0.488 -0.755 4.785 1.00 . A A . 142 TRP C 1 1
10 14854 1 1 38 TRP CA C 0.763 0.083 4.827 1.00 . A A . 142 TRP CA 1 1
10 14855 1 1 38 TRP CB C 0.535 1.314 3.946 1.00 . A A . 142 TRP CB 1 1
10 14856 1 1 38 TRP CD1 C -0.604 3.008 5.497 1.00 . A A . 142 TRP CD1 1 1
10 14857 1 1 38 TRP CD2 C -1.975 2.100 3.982 1.00 . A A . 142 TRP CD2 1 1
10 14858 1 1 38 TRP CE2 C -2.722 2.966 4.805 1.00 . A A . 142 TRP CE2 1 1
10 14859 1 1 38 TRP CE3 C -2.630 1.424 2.947 1.00 . A A . 142 TRP CE3 1 1
10 14860 1 1 38 TRP CG C -0.621 2.126 4.457 1.00 . A A . 142 TRP CG 1 1
10 14861 1 1 38 TRP CH2 C -4.700 2.497 3.611 1.00 . A A . 142 TRP CH2 1 1
10 14862 1 1 38 TRP CZ2 C -4.085 3.167 4.633 1.00 . A A . 142 TRP CZ2 1 1
10 14863 1 1 38 TRP CZ3 C -3.984 1.634 2.770 1.00 . A A . 142 TRP CZ3 1 1
10 14864 1 1 38 TRP H H 2.476 -0.390 3.676 1.00 . A A . 142 TRP H 1 1
10 14865 1 1 38 TRP HA H 0.936 0.402 5.844 1.00 . A A . 142 TRP HA 1 1
10 14866 1 1 38 TRP HB2 H 1.418 1.920 3.941 1.00 . A A . 142 TRP HB2 1 1
10 14867 1 1 38 TRP HB3 H 0.305 0.999 2.939 1.00 . A A . 142 TRP HB3 1 1
10 14868 1 1 38 TRP HD1 H 0.277 3.250 6.072 1.00 . A A . 142 TRP HD1 1 1
10 14869 1 1 38 TRP HE1 H -2.115 4.126 6.442 1.00 . A A . 142 TRP HE1 1 1
10 14870 1 1 38 TRP HE3 H -2.095 0.752 2.290 1.00 . A A . 142 TRP HE3 1 1
10 14871 1 1 38 TRP HH2 H -5.756 2.630 3.434 1.00 . A A . 142 TRP HH2 1 1
10 14872 1 1 38 TRP HZ2 H -4.651 3.821 5.287 1.00 . A A . 142 TRP HZ2 1 1
10 14873 1 1 38 TRP HZ3 H -4.505 1.123 1.972 1.00 . A A . 142 TRP HZ3 1 1
10 14874 1 1 38 TRP N N 1.904 -0.716 4.406 1.00 . A A . 142 TRP N 1 1
10 14875 1 1 38 TRP NE1 N -1.867 3.493 5.732 1.00 . A A . 142 TRP NE1 1 1
10 14876 1 1 38 TRP O O -1.228 -0.802 5.729 1.00 . A A . 142 TRP O 1 1
10 14877 1 1 39 LEU C C -2.082 -3.194 4.631 1.00 . A A . 143 LEU C 1 1
10 14878 1 1 39 LEU CA C -1.859 -2.228 3.437 1.00 . A A . 143 LEU CA 1 1
10 14879 1 1 39 LEU CB C -1.663 -2.968 2.132 1.00 . A A . 143 LEU CB 1 1
10 14880 1 1 39 LEU CD1 C -3.743 -2.847 0.769 1.00 . A A . 143 LEU CD1 1 1
10 14881 1 1 39 LEU CD2 C -2.371 -4.920 0.800 1.00 . A A . 143 LEU CD2 1 1
10 14882 1 1 39 LEU CG C -2.852 -3.743 1.607 1.00 . A A . 143 LEU CG 1 1
10 14883 1 1 39 LEU H H -0.116 -1.112 2.905 1.00 . A A . 143 LEU H 1 1
10 14884 1 1 39 LEU HA H -2.696 -1.552 3.368 1.00 . A A . 143 LEU HA 1 1
10 14885 1 1 39 LEU HB2 H -1.380 -2.245 1.381 1.00 . A A . 143 LEU HB2 1 1
10 14886 1 1 39 LEU HB3 H -0.841 -3.648 2.265 1.00 . A A . 143 LEU HB3 1 1
10 14887 1 1 39 LEU HD11 H -3.157 -2.404 -0.027 1.00 . A A . 143 LEU HD11 1 1
10 14888 1 1 39 LEU HD12 H -4.542 -3.438 0.345 1.00 . A A . 143 LEU HD12 1 1
10 14889 1 1 39 LEU HD13 H -4.157 -2.069 1.391 1.00 . A A . 143 LEU HD13 1 1
10 14890 1 1 39 LEU HD21 H -3.219 -5.494 0.460 1.00 . A A . 143 LEU HD21 1 1
10 14891 1 1 39 LEU HD22 H -1.806 -4.567 -0.049 1.00 . A A . 143 LEU HD22 1 1
10 14892 1 1 39 LEU HD23 H -1.739 -5.538 1.422 1.00 . A A . 143 LEU HD23 1 1
10 14893 1 1 39 LEU HG H -3.429 -4.112 2.437 1.00 . A A . 143 LEU HG 1 1
10 14894 1 1 39 LEU N N -0.700 -1.372 3.650 1.00 . A A . 143 LEU N 1 1
10 14895 1 1 39 LEU O O -3.217 -3.449 5.033 1.00 . A A . 143 LEU O 1 1
10 14896 1 1 40 GLU C C -1.348 -3.621 7.627 1.00 . A A . 144 GLU C 1 1
10 14897 1 1 40 GLU CA C -1.083 -4.510 6.414 1.00 . A A . 144 GLU CA 1 1
10 14898 1 1 40 GLU CB C 0.175 -5.338 6.656 1.00 . A A . 144 GLU CB 1 1
10 14899 1 1 40 GLU CD C 1.487 -7.426 6.187 1.00 . A A . 144 GLU CD 1 1
10 14900 1 1 40 GLU CG C 0.233 -6.634 5.879 1.00 . A A . 144 GLU CG 1 1
10 14901 1 1 40 GLU H H -0.125 -3.382 4.821 1.00 . A A . 144 GLU H 1 1
10 14902 1 1 40 GLU HA H -1.936 -5.160 6.272 1.00 . A A . 144 GLU HA 1 1
10 14903 1 1 40 GLU HB2 H 1.030 -4.745 6.375 1.00 . A A . 144 GLU HB2 1 1
10 14904 1 1 40 GLU HB3 H 0.240 -5.570 7.710 1.00 . A A . 144 GLU HB3 1 1
10 14905 1 1 40 GLU HG2 H -0.630 -7.234 6.136 1.00 . A A . 144 GLU HG2 1 1
10 14906 1 1 40 GLU HG3 H 0.212 -6.407 4.828 1.00 . A A . 144 GLU HG3 1 1
10 14907 1 1 40 GLU N N -0.989 -3.677 5.206 1.00 . A A . 144 GLU N 1 1
10 14908 1 1 40 GLU O O -2.295 -3.838 8.384 1.00 . A A . 144 GLU O 1 1
10 14909 1 1 40 GLU OE1 O 2.584 -7.002 5.762 1.00 . A A . 144 GLU OE1 1 1
10 14910 1 1 40 GLU OE2 O 1.384 -8.466 6.868 1.00 . A A . 144 GLU OE2 1 1
10 14911 1 1 41 TRP C C -1.973 -0.869 8.783 1.00 . A A . 145 TRP C 1 1
10 14912 1 1 41 TRP CA C -0.610 -1.611 8.851 1.00 . A A . 145 TRP CA 1 1
10 14913 1 1 41 TRP CB C 0.610 -0.672 8.758 1.00 . A A . 145 TRP CB 1 1
10 14914 1 1 41 TRP CD1 C 0.416 1.757 8.074 1.00 . A A . 145 TRP CD1 1 1
10 14915 1 1 41 TRP CD2 C -0.026 1.402 10.226 1.00 . A A . 145 TRP CD2 1 1
10 14916 1 1 41 TRP CE2 C -0.183 2.772 9.964 1.00 . A A . 145 TRP CE2 1 1
10 14917 1 1 41 TRP CE3 C -0.251 0.933 11.517 1.00 . A A . 145 TRP CE3 1 1
10 14918 1 1 41 TRP CG C 0.341 0.774 8.998 1.00 . A A . 145 TRP CG 1 1
10 14919 1 1 41 TRP CH2 C -0.767 3.194 12.209 1.00 . A A . 145 TRP CH2 1 1
10 14920 1 1 41 TRP CZ2 C -0.555 3.681 10.948 1.00 . A A . 145 TRP CZ2 1 1
10 14921 1 1 41 TRP CZ3 C -0.615 1.831 12.496 1.00 . A A . 145 TRP CZ3 1 1
10 14922 1 1 41 TRP H H 0.290 -2.585 7.186 1.00 . A A . 145 TRP H 1 1
10 14923 1 1 41 TRP HA H -0.558 -2.129 9.797 1.00 . A A . 145 TRP HA 1 1
10 14924 1 1 41 TRP HB2 H 1.342 -0.985 9.485 1.00 . A A . 145 TRP HB2 1 1
10 14925 1 1 41 TRP HB3 H 1.042 -0.768 7.770 1.00 . A A . 145 TRP HB3 1 1
10 14926 1 1 41 TRP HD1 H 0.684 1.598 7.041 1.00 . A A . 145 TRP HD1 1 1
10 14927 1 1 41 TRP HE1 H 0.075 3.811 8.164 1.00 . A A . 145 TRP HE1 1 1
10 14928 1 1 41 TRP HE3 H -0.144 -0.114 11.751 1.00 . A A . 145 TRP HE3 1 1
10 14929 1 1 41 TRP HH2 H -1.053 3.862 13.007 1.00 . A A . 145 TRP HH2 1 1
10 14930 1 1 41 TRP HZ2 H -0.685 4.732 10.739 1.00 . A A . 145 TRP HZ2 1 1
10 14931 1 1 41 TRP HZ3 H -0.792 1.486 13.499 1.00 . A A . 145 TRP HZ3 1 1
10 14932 1 1 41 TRP N N -0.486 -2.629 7.796 1.00 . A A . 145 TRP N 1 1
10 14933 1 1 41 TRP NE1 N 0.098 2.962 8.637 1.00 . A A . 145 TRP NE1 1 1
10 14934 1 1 41 TRP O O -2.393 -0.187 9.717 1.00 . A A . 145 TRP O 1 1
10 14935 1 1 42 ALA C C -5.058 -1.318 8.035 1.00 . A A . 146 ALA C 1 1
10 14936 1 1 42 ALA CA C -3.959 -0.449 7.480 1.00 . A A . 146 ALA CA 1 1
10 14937 1 1 42 ALA CB C -4.164 -0.219 5.995 1.00 . A A . 146 ALA CB 1 1
10 14938 1 1 42 ALA H H -2.407 -1.846 7.129 1.00 . A A . 146 ALA H 1 1
10 14939 1 1 42 ALA HA H -3.951 0.514 7.971 1.00 . A A . 146 ALA HA 1 1
10 14940 1 1 42 ALA HB1 H -5.110 0.275 5.833 1.00 . A A . 146 ALA HB1 1 1
10 14941 1 1 42 ALA HB2 H -3.364 0.403 5.619 1.00 . A A . 146 ALA HB2 1 1
10 14942 1 1 42 ALA HB3 H -4.156 -1.167 5.480 1.00 . A A . 146 ALA HB3 1 1
10 14943 1 1 42 ALA N N -2.692 -1.109 7.720 1.00 . A A . 146 ALA N 1 1
10 14944 1 1 42 ALA O O -5.867 -0.891 8.852 1.00 . A A . 146 ALA O 1 1
10 14945 1 1 43 VAL C C -5.820 -3.667 9.593 1.00 . A A . 147 VAL C 1 1
10 14946 1 1 43 VAL CA C -5.928 -3.587 8.075 1.00 . A A . 147 VAL CA 1 1
10 14947 1 1 43 VAL CB C -5.592 -4.961 7.456 1.00 . A A . 147 VAL CB 1 1
10 14948 1 1 43 VAL CG1 C -6.388 -6.077 8.117 1.00 . A A . 147 VAL CG1 1 1
10 14949 1 1 43 VAL CG2 C -5.857 -4.938 5.962 1.00 . A A . 147 VAL CG2 1 1
10 14950 1 1 43 VAL H H -4.462 -2.741 6.796 1.00 . A A . 147 VAL H 1 1
10 14951 1 1 43 VAL HA H -6.945 -3.334 7.807 1.00 . A A . 147 VAL HA 1 1
10 14952 1 1 43 VAL HB H -4.542 -5.155 7.613 1.00 . A A . 147 VAL HB 1 1
10 14953 1 1 43 VAL HG11 H -6.124 -7.021 7.664 1.00 . A A . 147 VAL HG11 1 1
10 14954 1 1 43 VAL HG12 H -6.158 -6.107 9.172 1.00 . A A . 147 VAL HG12 1 1
10 14955 1 1 43 VAL HG13 H -7.444 -5.896 7.984 1.00 . A A . 147 VAL HG13 1 1
10 14956 1 1 43 VAL HG21 H -6.887 -4.662 5.782 1.00 . A A . 147 VAL HG21 1 1
10 14957 1 1 43 VAL HG22 H -5.206 -4.217 5.492 1.00 . A A . 147 VAL HG22 1 1
10 14958 1 1 43 VAL HG23 H -5.668 -5.917 5.547 1.00 . A A . 147 VAL HG23 1 1
10 14959 1 1 43 VAL N N -5.058 -2.549 7.555 1.00 . A A . 147 VAL N 1 1
10 14960 1 1 43 VAL O O -6.820 -3.861 10.288 1.00 . A A . 147 VAL O 1 1
10 14961 1 1 44 LYS C C -4.819 -2.310 12.275 1.00 . A A . 148 LYS C 1 1
10 14962 1 1 44 LYS CA C -4.382 -3.577 11.539 1.00 . A A . 148 LYS CA 1 1
10 14963 1 1 44 LYS CB C -2.926 -3.920 11.863 1.00 . A A . 148 LYS CB 1 1
10 14964 1 1 44 LYS CD C -0.523 -3.207 11.948 1.00 . A A . 148 LYS CD 1 1
10 14965 1 1 44 LYS CE C -0.080 -4.333 11.027 1.00 . A A . 148 LYS CE 1 1
10 14966 1 1 44 LYS CG C -1.953 -2.777 11.666 1.00 . A A . 148 LYS CG 1 1
10 14967 1 1 44 LYS H H -3.859 -3.250 9.513 1.00 . A A . 148 LYS H 1 1
10 14968 1 1 44 LYS HA H -5.002 -4.389 11.889 1.00 . A A . 148 LYS HA 1 1
10 14969 1 1 44 LYS HB2 H -2.866 -4.236 12.893 1.00 . A A . 148 LYS HB2 1 1
10 14970 1 1 44 LYS HB3 H -2.617 -4.739 11.229 1.00 . A A . 148 LYS HB3 1 1
10 14971 1 1 44 LYS HD2 H 0.131 -2.360 11.804 1.00 . A A . 148 LYS HD2 1 1
10 14972 1 1 44 LYS HD3 H -0.456 -3.545 12.971 1.00 . A A . 148 LYS HD3 1 1
10 14973 1 1 44 LYS HE2 H -0.741 -5.175 11.165 1.00 . A A . 148 LYS HE2 1 1
10 14974 1 1 44 LYS HE3 H -0.142 -3.992 10.003 1.00 . A A . 148 LYS HE3 1 1
10 14975 1 1 44 LYS HG2 H -2.025 -2.432 10.646 1.00 . A A . 148 LYS HG2 1 1
10 14976 1 1 44 LYS HG3 H -2.218 -1.974 12.337 1.00 . A A . 148 LYS HG3 1 1
10 14977 1 1 44 LYS HZ1 H 1.383 -5.127 12.283 1.00 . A A . 148 LYS HZ1 1 1
10 14978 1 1 44 LYS HZ2 H 1.963 -3.956 11.204 1.00 . A A . 148 LYS HZ2 1 1
10 14979 1 1 44 LYS HZ3 H 1.600 -5.514 10.644 1.00 . A A . 148 LYS HZ3 1 1
10 14980 1 1 44 LYS N N -4.607 -3.471 10.109 1.00 . A A . 148 LYS N 1 1
10 14981 1 1 44 LYS NZ N 1.313 -4.762 11.309 1.00 . A A . 148 LYS NZ 1 1
10 14982 1 1 44 LYS O O -5.175 -2.390 13.451 1.00 . A A . 148 LYS O 1 1
10 14983 1 1 45 GLU C C -6.886 0.082 12.114 1.00 . A A . 149 GLU C 1 1
10 14984 1 1 45 GLU CA C -5.377 0.037 12.267 1.00 . A A . 149 GLU CA 1 1
10 14985 1 1 45 GLU CB C -4.730 1.290 11.608 1.00 . A A . 149 GLU CB 1 1
10 14986 1 1 45 GLU CD C -4.940 2.846 13.598 1.00 . A A . 149 GLU CD 1 1
10 14987 1 1 45 GLU CG C -5.230 2.628 12.129 1.00 . A A . 149 GLU CG 1 1
10 14988 1 1 45 GLU H H -4.257 -0.912 10.850 1.00 . A A . 149 GLU H 1 1
10 14989 1 1 45 GLU HA H -5.121 0.014 13.314 1.00 . A A . 149 GLU HA 1 1
10 14990 1 1 45 GLU HB2 H -3.663 1.253 11.765 1.00 . A A . 149 GLU HB2 1 1
10 14991 1 1 45 GLU HB3 H -4.916 1.263 10.532 1.00 . A A . 149 GLU HB3 1 1
10 14992 1 1 45 GLU HG2 H -4.748 3.415 11.568 1.00 . A A . 149 GLU HG2 1 1
10 14993 1 1 45 GLU HG3 H -6.294 2.684 11.973 1.00 . A A . 149 GLU HG3 1 1
10 14994 1 1 45 GLU N N -4.814 -1.137 11.624 1.00 . A A . 149 GLU N 1 1
10 14995 1 1 45 GLU O O -7.637 -0.060 13.081 1.00 . A A . 149 GLU O 1 1
10 14996 1 1 45 GLU OE1 O -5.701 2.324 14.438 1.00 . A A . 149 GLU OE1 1 1
10 14997 1 1 45 GLU OE2 O -3.934 3.509 13.917 1.00 . A A . 149 GLU OE2 1 1
10 14998 1 1 46 TYR C C -9.601 -0.768 10.842 1.00 . A A . 150 TYR C 1 1
10 14999 1 1 46 TYR CA C -8.713 0.447 10.558 1.00 . A A . 150 TYR CA 1 1
10 15000 1 1 46 TYR CB C -8.800 0.836 9.090 1.00 . A A . 150 TYR CB 1 1
10 15001 1 1 46 TYR CD1 C -7.853 3.158 9.415 1.00 . A A . 150 TYR CD1 1 1
10 15002 1 1 46 TYR CD2 C -6.931 1.803 7.687 1.00 . A A . 150 TYR CD2 1 1
10 15003 1 1 46 TYR CE1 C -7.002 4.189 9.065 1.00 . A A . 150 TYR CE1 1 1
10 15004 1 1 46 TYR CE2 C -6.072 2.826 7.336 1.00 . A A . 150 TYR CE2 1 1
10 15005 1 1 46 TYR CG C -7.834 1.949 8.734 1.00 . A A . 150 TYR CG 1 1
10 15006 1 1 46 TYR CZ C -6.009 3.963 8.135 1.00 . A A . 150 TYR CZ 1 1
10 15007 1 1 46 TYR H H -6.661 0.558 10.210 1.00 . A A . 150 TYR H 1 1
10 15008 1 1 46 TYR HA H -9.062 1.293 11.130 1.00 . A A . 150 TYR HA 1 1
10 15009 1 1 46 TYR HB2 H -8.569 -0.023 8.476 1.00 . A A . 150 TYR HB2 1 1
10 15010 1 1 46 TYR HB3 H -9.792 1.171 8.874 1.00 . A A . 150 TYR HB3 1 1
10 15011 1 1 46 TYR HD1 H -8.550 3.289 10.232 1.00 . A A . 150 TYR HD1 1 1
10 15012 1 1 46 TYR HD2 H -6.901 0.868 7.147 1.00 . A A . 150 TYR HD2 1 1
10 15013 1 1 46 TYR HE1 H -7.032 5.120 9.608 1.00 . A A . 150 TYR HE1 1 1
10 15014 1 1 46 TYR HE2 H -5.374 2.692 6.523 1.00 . A A . 150 TYR HE2 1 1
10 15015 1 1 46 TYR HH H -5.355 5.214 6.719 1.00 . A A . 150 TYR HH 1 1
10 15016 1 1 46 TYR N N -7.307 0.278 10.881 1.00 . A A . 150 TYR N 1 1
10 15017 1 1 46 TYR O O -10.815 -0.702 10.655 1.00 . A A . 150 TYR O 1 1
10 15018 1 1 46 TYR OH O -5.270 5.046 7.669 1.00 . A A . 150 TYR OH 1 1
10 15019 1 1 47 GLY C C -10.491 -3.728 10.614 1.00 . A A . 151 GLY C 1 1
10 15020 1 1 47 GLY CA C -9.770 -3.018 11.734 1.00 . A A . 151 GLY CA 1 1
10 15021 1 1 47 GLY H H -8.023 -1.918 11.313 1.00 . A A . 151 GLY H 1 1
10 15022 1 1 47 GLY HA2 H -9.104 -3.717 12.214 1.00 . A A . 151 GLY HA2 1 1
10 15023 1 1 47 GLY HA3 H -10.498 -2.679 12.457 1.00 . A A . 151 GLY HA3 1 1
10 15024 1 1 47 GLY N N -8.999 -1.874 11.281 1.00 . A A . 151 GLY N 1 1
10 15025 1 1 47 GLY O O -11.678 -4.028 10.723 1.00 . A A . 151 GLY O 1 1
10 15026 1 1 48 LEU C C -10.471 -6.150 8.615 1.00 . A A . 152 LEU C 1 1
10 15027 1 1 48 LEU CA C -10.364 -4.647 8.377 1.00 . A A . 152 LEU CA 1 1
10 15028 1 1 48 LEU CB C -9.526 -4.334 7.140 1.00 . A A . 152 LEU CB 1 1
10 15029 1 1 48 LEU CD1 C -8.514 -2.605 5.619 1.00 . A A . 152 LEU CD1 1 1
10 15030 1 1 48 LEU CD2 C -10.528 -2.029 6.967 1.00 . A A . 152 LEU CD2 1 1
10 15031 1 1 48 LEU CG C -9.246 -2.843 6.924 1.00 . A A . 152 LEU CG 1 1
10 15032 1 1 48 LEU H H -8.815 -3.800 9.539 1.00 . A A . 152 LEU H 1 1
10 15033 1 1 48 LEU HA H -11.353 -4.245 8.237 1.00 . A A . 152 LEU HA 1 1
10 15034 1 1 48 LEU HB2 H -8.581 -4.850 7.232 1.00 . A A . 152 LEU HB2 1 1
10 15035 1 1 48 LEU HB3 H -10.044 -4.710 6.272 1.00 . A A . 152 LEU HB3 1 1
10 15036 1 1 48 LEU HD11 H -8.308 -1.550 5.510 1.00 . A A . 152 LEU HD11 1 1
10 15037 1 1 48 LEU HD12 H -7.585 -3.154 5.622 1.00 . A A . 152 LEU HD12 1 1
10 15038 1 1 48 LEU HD13 H -9.128 -2.940 4.795 1.00 . A A . 152 LEU HD13 1 1
10 15039 1 1 48 LEU HD21 H -11.013 -2.171 7.922 1.00 . A A . 152 LEU HD21 1 1
10 15040 1 1 48 LEU HD22 H -10.295 -0.982 6.834 1.00 . A A . 152 LEU HD22 1 1
10 15041 1 1 48 LEU HD23 H -11.189 -2.353 6.176 1.00 . A A . 152 LEU HD23 1 1
10 15042 1 1 48 LEU HG H -8.612 -2.498 7.719 1.00 . A A . 152 LEU HG 1 1
10 15043 1 1 48 LEU N N -9.773 -4.009 9.541 1.00 . A A . 152 LEU N 1 1
10 15044 1 1 48 LEU O O -9.463 -6.847 8.720 1.00 . A A . 152 LEU O 1 1
10 15045 1 1 49 PRO C C -11.381 -9.086 8.215 1.00 . A A . 153 PRO C 1 1
10 15046 1 1 49 PRO CA C -11.996 -8.035 9.132 1.00 . A A . 153 PRO CA 1 1
10 15047 1 1 49 PRO CB C -13.526 -8.127 9.104 1.00 . A A . 153 PRO CB 1 1
10 15048 1 1 49 PRO CD C -12.949 -5.916 8.408 1.00 . A A . 153 PRO CD 1 1
10 15049 1 1 49 PRO CG C -13.972 -6.999 8.241 1.00 . A A . 153 PRO CG 1 1
10 15050 1 1 49 PRO HA H -11.649 -8.207 10.140 1.00 . A A . 153 PRO HA 1 1
10 15051 1 1 49 PRO HB2 H -13.822 -9.079 8.691 1.00 . A A . 153 PRO HB2 1 1
10 15052 1 1 49 PRO HB3 H -13.913 -8.031 10.108 1.00 . A A . 153 PRO HB3 1 1
10 15053 1 1 49 PRO HD2 H -12.842 -5.353 7.493 1.00 . A A . 153 PRO HD2 1 1
10 15054 1 1 49 PRO HD3 H -13.216 -5.265 9.228 1.00 . A A . 153 PRO HD3 1 1
10 15055 1 1 49 PRO HG2 H -14.016 -7.319 7.212 1.00 . A A . 153 PRO HG2 1 1
10 15056 1 1 49 PRO HG3 H -14.941 -6.651 8.568 1.00 . A A . 153 PRO HG3 1 1
10 15057 1 1 49 PRO N N -11.716 -6.657 8.710 1.00 . A A . 153 PRO N 1 1
10 15058 1 1 49 PRO O O -10.865 -10.099 8.685 1.00 . A A . 153 PRO O 1 1
10 15059 1 1 50 ASP C C -10.435 -9.092 4.688 1.00 . A A . 154 ASP C 1 1
10 15060 1 1 50 ASP CA C -10.846 -9.790 5.971 1.00 . A A . 154 ASP CA 1 1
10 15061 1 1 50 ASP CB C -11.820 -10.932 5.669 1.00 . A A . 154 ASP CB 1 1
10 15062 1 1 50 ASP CG C -11.219 -11.979 4.752 1.00 . A A . 154 ASP CG 1 1
10 15063 1 1 50 ASP H H -11.873 -8.044 6.579 1.00 . A A . 154 ASP H 1 1
10 15064 1 1 50 ASP HA H -9.961 -10.203 6.431 1.00 . A A . 154 ASP HA 1 1
10 15065 1 1 50 ASP HB2 H -12.102 -11.412 6.594 1.00 . A A . 154 ASP HB2 1 1
10 15066 1 1 50 ASP HB3 H -12.704 -10.528 5.194 1.00 . A A . 154 ASP HB3 1 1
10 15067 1 1 50 ASP N N -11.426 -8.850 6.914 1.00 . A A . 154 ASP N 1 1
10 15068 1 1 50 ASP O O -11.150 -9.114 3.688 1.00 . A A . 154 ASP O 1 1
10 15069 1 1 50 ASP OD1 O -10.289 -12.690 5.184 1.00 . A A . 154 ASP OD1 1 1
10 15070 1 1 50 ASP OD2 O -11.668 -12.088 3.593 1.00 . A A . 154 ASP OD2 1 1
10 15071 1 1 51 VAL C C -7.503 -8.804 3.194 1.00 . A A . 155 VAL C 1 1
10 15072 1 1 51 VAL CA C -8.666 -7.899 3.553 1.00 . A A . 155 VAL CA 1 1
10 15073 1 1 51 VAL CB C -8.188 -6.450 3.758 1.00 . A A . 155 VAL CB 1 1
10 15074 1 1 51 VAL CG1 C -7.456 -5.925 2.536 1.00 . A A . 155 VAL CG1 1 1
10 15075 1 1 51 VAL CG2 C -9.369 -5.560 4.073 1.00 . A A . 155 VAL CG2 1 1
10 15076 1 1 51 VAL H H -8.871 -8.289 5.614 1.00 . A A . 155 VAL H 1 1
10 15077 1 1 51 VAL HA H -9.388 -7.917 2.749 1.00 . A A . 155 VAL HA 1 1
10 15078 1 1 51 VAL HB H -7.511 -6.427 4.599 1.00 . A A . 155 VAL HB 1 1
10 15079 1 1 51 VAL HG11 H -8.113 -5.966 1.680 1.00 . A A . 155 VAL HG11 1 1
10 15080 1 1 51 VAL HG12 H -7.161 -4.900 2.713 1.00 . A A . 155 VAL HG12 1 1
10 15081 1 1 51 VAL HG13 H -6.581 -6.527 2.351 1.00 . A A . 155 VAL HG13 1 1
10 15082 1 1 51 VAL HG21 H -9.859 -5.915 4.967 1.00 . A A . 155 VAL HG21 1 1
10 15083 1 1 51 VAL HG22 H -9.028 -4.546 4.226 1.00 . A A . 155 VAL HG22 1 1
10 15084 1 1 51 VAL HG23 H -10.065 -5.583 3.248 1.00 . A A . 155 VAL HG23 1 1
10 15085 1 1 51 VAL N N -9.301 -8.427 4.745 1.00 . A A . 155 VAL N 1 1
10 15086 1 1 51 VAL O O -6.661 -9.102 4.042 1.00 . A A . 155 VAL O 1 1
10 15087 1 1 52 ASN C C -5.237 -9.612 1.016 1.00 . A A . 156 ASN C 1 1
10 15088 1 1 52 ASN CA C -6.496 -10.262 1.565 1.00 . A A . 156 ASN CA 1 1
10 15089 1 1 52 ASN CB C -7.114 -11.221 0.549 1.00 . A A . 156 ASN CB 1 1
10 15090 1 1 52 ASN CG C -6.709 -12.656 0.821 1.00 . A A . 156 ASN CG 1 1
10 15091 1 1 52 ASN H H -8.009 -8.808 1.267 1.00 . A A . 156 ASN H 1 1
10 15092 1 1 52 ASN HA H -6.237 -10.814 2.456 1.00 . A A . 156 ASN HA 1 1
10 15093 1 1 52 ASN HB2 H -8.190 -11.151 0.598 1.00 . A A . 156 ASN HB2 1 1
10 15094 1 1 52 ASN HB3 H -6.781 -10.953 -0.444 1.00 . A A . 156 ASN HB3 1 1
10 15095 1 1 52 ASN HD21 H -6.646 -12.285 2.776 1.00 . A A . 156 ASN HD21 1 1
10 15096 1 1 52 ASN HD22 H -6.227 -13.890 2.300 1.00 . A A . 156 ASN HD22 1 1
10 15097 1 1 52 ASN N N -7.447 -9.234 1.949 1.00 . A A . 156 ASN N 1 1
10 15098 1 1 52 ASN ND2 N -6.508 -12.978 2.090 1.00 . A A . 156 ASN ND2 1 1
10 15099 1 1 52 ASN O O -5.176 -9.228 -0.152 1.00 . A A . 156 ASN O 1 1
10 15100 1 1 52 ASN OD1 O -6.605 -13.474 -0.093 1.00 . A A . 156 ASN OD1 1 1
10 15101 1 1 53 ILE C C -2.190 -9.200 0.532 1.00 . A A . 157 ILE C 1 1
10 15102 1 1 53 ILE CA C -3.114 -8.609 1.585 1.00 . A A . 157 ILE CA 1 1
10 15103 1 1 53 ILE CB C -2.302 -8.280 2.853 1.00 . A A . 157 ILE CB 1 1
10 15104 1 1 53 ILE CD1 C -3.917 -6.459 3.605 1.00 . A A . 157 ILE CD1 1 1
10 15105 1 1 53 ILE CG1 C -3.209 -7.746 3.958 1.00 . A A . 157 ILE CG1 1 1
10 15106 1 1 53 ILE CG2 C -1.171 -7.312 2.552 1.00 . A A . 157 ILE CG2 1 1
10 15107 1 1 53 ILE H H -4.259 -10.011 2.711 1.00 . A A . 157 ILE H 1 1
10 15108 1 1 53 ILE HA H -3.586 -7.735 1.177 1.00 . A A . 157 ILE HA 1 1
10 15109 1 1 53 ILE HB H -1.853 -9.196 3.193 1.00 . A A . 157 ILE HB 1 1
10 15110 1 1 53 ILE HD11 H -3.185 -5.682 3.435 1.00 . A A . 157 ILE HD11 1 1
10 15111 1 1 53 ILE HD12 H -4.505 -6.605 2.712 1.00 . A A . 157 ILE HD12 1 1
10 15112 1 1 53 ILE HD13 H -4.565 -6.171 4.419 1.00 . A A . 157 ILE HD13 1 1
10 15113 1 1 53 ILE HG12 H -3.959 -8.492 4.179 1.00 . A A . 157 ILE HG12 1 1
10 15114 1 1 53 ILE HG13 H -2.615 -7.568 4.842 1.00 . A A . 157 ILE HG13 1 1
10 15115 1 1 53 ILE HG21 H -0.734 -7.560 1.596 1.00 . A A . 157 ILE HG21 1 1
10 15116 1 1 53 ILE HG22 H -1.556 -6.305 2.520 1.00 . A A . 157 ILE HG22 1 1
10 15117 1 1 53 ILE HG23 H -0.419 -7.391 3.316 1.00 . A A . 157 ILE HG23 1 1
10 15118 1 1 53 ILE N N -4.231 -9.500 1.872 1.00 . A A . 157 ILE N 1 1
10 15119 1 1 53 ILE O O -1.676 -8.482 -0.327 1.00 . A A . 157 ILE O 1 1
10 15120 1 1 54 LEU C C -1.522 -11.083 -1.782 1.00 . A A . 158 LEU C 1 1
10 15121 1 1 54 LEU CA C -1.098 -11.214 -0.313 1.00 . A A . 158 LEU CA 1 1
10 15122 1 1 54 LEU CB C -1.024 -12.703 0.055 1.00 . A A . 158 LEU CB 1 1
10 15123 1 1 54 LEU CD1 C -2.078 -14.953 -0.262 1.00 . A A . 158 LEU CD1 1 1
10 15124 1 1 54 LEU CD2 C -3.153 -13.295 1.250 1.00 . A A . 158 LEU CD2 1 1
10 15125 1 1 54 LEU CG C -2.345 -13.476 -0.025 1.00 . A A . 158 LEU CG 1 1
10 15126 1 1 54 LEU H H -2.421 -11.018 1.315 1.00 . A A . 158 LEU H 1 1
10 15127 1 1 54 LEU HA H -0.110 -10.793 -0.205 1.00 . A A . 158 LEU HA 1 1
10 15128 1 1 54 LEU HB2 H -0.316 -13.178 -0.609 1.00 . A A . 158 LEU HB2 1 1
10 15129 1 1 54 LEU HB3 H -0.649 -12.784 1.065 1.00 . A A . 158 LEU HB3 1 1
10 15130 1 1 54 LEU HD11 H -1.470 -15.341 0.541 1.00 . A A . 158 LEU HD11 1 1
10 15131 1 1 54 LEU HD12 H -3.017 -15.486 -0.294 1.00 . A A . 158 LEU HD12 1 1
10 15132 1 1 54 LEU HD13 H -1.558 -15.077 -1.200 1.00 . A A . 158 LEU HD13 1 1
10 15133 1 1 54 LEU HD21 H -4.073 -13.856 1.176 1.00 . A A . 158 LEU HD21 1 1
10 15134 1 1 54 LEU HD22 H -2.581 -13.652 2.094 1.00 . A A . 158 LEU HD22 1 1
10 15135 1 1 54 LEU HD23 H -3.381 -12.248 1.385 1.00 . A A . 158 LEU HD23 1 1
10 15136 1 1 54 LEU HG H -2.928 -13.102 -0.852 1.00 . A A . 158 LEU HG 1 1
10 15137 1 1 54 LEU N N -1.979 -10.503 0.609 1.00 . A A . 158 LEU N 1 1
10 15138 1 1 54 LEU O O -0.904 -11.692 -2.648 1.00 . A A . 158 LEU O 1 1
10 15139 1 1 55 LEU C C -2.327 -8.860 -4.023 1.00 . A A . 159 LEU C 1 1
10 15140 1 1 55 LEU CA C -2.985 -10.114 -3.463 1.00 . A A . 159 LEU CA 1 1
10 15141 1 1 55 LEU CB C -4.515 -9.975 -3.555 1.00 . A A . 159 LEU CB 1 1
10 15142 1 1 55 LEU CD1 C -4.982 -12.118 -2.317 1.00 . A A . 159 LEU CD1 1 1
10 15143 1 1 55 LEU CD2 C -6.809 -11.011 -3.610 1.00 . A A . 159 LEU CD2 1 1
10 15144 1 1 55 LEU CG C -5.311 -11.289 -3.545 1.00 . A A . 159 LEU CG 1 1
10 15145 1 1 55 LEU H H -2.933 -9.691 -1.410 1.00 . A A . 159 LEU H 1 1
10 15146 1 1 55 LEU HA H -2.670 -10.983 -4.022 1.00 . A A . 159 LEU HA 1 1
10 15147 1 1 55 LEU HB2 H -4.850 -9.369 -2.727 1.00 . A A . 159 LEU HB2 1 1
10 15148 1 1 55 LEU HB3 H -4.747 -9.451 -4.472 1.00 . A A . 159 LEU HB3 1 1
10 15149 1 1 55 LEU HD11 H -5.175 -11.537 -1.426 1.00 . A A . 159 LEU HD11 1 1
10 15150 1 1 55 LEU HD12 H -5.594 -13.008 -2.307 1.00 . A A . 159 LEU HD12 1 1
10 15151 1 1 55 LEU HD13 H -3.938 -12.399 -2.342 1.00 . A A . 159 LEU HD13 1 1
10 15152 1 1 55 LEU HD21 H -7.350 -11.946 -3.640 1.00 . A A . 159 LEU HD21 1 1
10 15153 1 1 55 LEU HD22 H -7.110 -10.451 -2.737 1.00 . A A . 159 LEU HD22 1 1
10 15154 1 1 55 LEU HD23 H -7.035 -10.438 -4.500 1.00 . A A . 159 LEU HD23 1 1
10 15155 1 1 55 LEU HG H -5.043 -11.868 -4.417 1.00 . A A . 159 LEU HG 1 1
10 15156 1 1 55 LEU N N -2.549 -10.283 -2.085 1.00 . A A . 159 LEU N 1 1
10 15157 1 1 55 LEU O O -2.140 -8.712 -5.229 1.00 . A A . 159 LEU O 1 1
10 15158 1 1 56 PHE C C 0.094 -6.744 -3.429 1.00 . A A . 160 PHE C 1 1
10 15159 1 1 56 PHE CA C -1.414 -6.666 -3.475 1.00 . A A . 160 PHE CA 1 1
10 15160 1 1 56 PHE CB C -1.894 -5.588 -2.503 1.00 . A A . 160 PHE CB 1 1
10 15161 1 1 56 PHE CD1 C -4.243 -6.161 -1.827 1.00 . A A . 160 PHE CD1 1 1
10 15162 1 1 56 PHE CD2 C -3.908 -4.289 -3.267 1.00 . A A . 160 PHE CD2 1 1
10 15163 1 1 56 PHE CE1 C -5.608 -5.943 -1.862 1.00 . A A . 160 PHE CE1 1 1
10 15164 1 1 56 PHE CE2 C -5.269 -4.066 -3.303 1.00 . A A . 160 PHE CE2 1 1
10 15165 1 1 56 PHE CG C -3.377 -5.338 -2.529 1.00 . A A . 160 PHE CG 1 1
10 15166 1 1 56 PHE CZ C -6.116 -4.859 -2.551 1.00 . A A . 160 PHE CZ 1 1
10 15167 1 1 56 PHE H H -2.070 -8.194 -2.159 1.00 . A A . 160 PHE H 1 1
10 15168 1 1 56 PHE HA H -1.786 -6.451 -4.466 1.00 . A A . 160 PHE HA 1 1
10 15169 1 1 56 PHE HB2 H -1.632 -5.886 -1.499 1.00 . A A . 160 PHE HB2 1 1
10 15170 1 1 56 PHE HB3 H -1.395 -4.658 -2.734 1.00 . A A . 160 PHE HB3 1 1
10 15171 1 1 56 PHE HD1 H -3.843 -6.980 -1.247 1.00 . A A . 160 PHE HD1 1 1
10 15172 1 1 56 PHE HD2 H -3.242 -3.639 -3.818 1.00 . A A . 160 PHE HD2 1 1
10 15173 1 1 56 PHE HE1 H -6.272 -6.592 -1.312 1.00 . A A . 160 PHE HE1 1 1
10 15174 1 1 56 PHE HE2 H -5.668 -3.245 -3.883 1.00 . A A . 160 PHE HE2 1 1
10 15175 1 1 56 PHE HZ H -7.180 -4.673 -2.560 1.00 . A A . 160 PHE HZ 1 1
10 15176 1 1 56 PHE N N -1.962 -7.962 -3.107 1.00 . A A . 160 PHE N 1 1
10 15177 1 1 56 PHE O O 0.806 -5.837 -3.820 1.00 . A A . 160 PHE O 1 1
10 15178 1 1 57 GLN C C 2.838 -7.951 -3.829 1.00 . A A . 161 GLN C 1 1
10 15179 1 1 57 GLN CA C 1.929 -8.146 -2.605 1.00 . A A . 161 GLN CA 1 1
10 15180 1 1 57 GLN CB C 2.011 -9.574 -2.096 1.00 . A A . 161 GLN CB 1 1
10 15181 1 1 57 GLN CD C 2.717 -10.899 -0.066 1.00 . A A . 161 GLN CD 1 1
10 15182 1 1 57 GLN CG C 3.003 -9.723 -0.973 1.00 . A A . 161 GLN CG 1 1
10 15183 1 1 57 GLN H H -0.143 -8.471 -2.532 1.00 . A A . 161 GLN H 1 1
10 15184 1 1 57 GLN HA H 2.275 -7.500 -1.811 1.00 . A A . 161 GLN HA 1 1
10 15185 1 1 57 GLN HB2 H 1.037 -9.878 -1.740 1.00 . A A . 161 GLN HB2 1 1
10 15186 1 1 57 GLN HB3 H 2.312 -10.221 -2.905 1.00 . A A . 161 GLN HB3 1 1
10 15187 1 1 57 GLN HE21 H 1.832 -11.889 -1.542 1.00 . A A . 161 GLN HE21 1 1
10 15188 1 1 57 GLN HE22 H 1.869 -12.667 -0.001 1.00 . A A . 161 GLN HE22 1 1
10 15189 1 1 57 GLN HG2 H 3.973 -9.843 -1.399 1.00 . A A . 161 GLN HG2 1 1
10 15190 1 1 57 GLN HG3 H 2.980 -8.821 -0.378 1.00 . A A . 161 GLN HG3 1 1
10 15191 1 1 57 GLN N N 0.531 -7.845 -2.854 1.00 . A A . 161 GLN N 1 1
10 15192 1 1 57 GLN NE2 N 2.083 -11.924 -0.591 1.00 . A A . 161 GLN NE2 1 1
10 15193 1 1 57 GLN O O 4.026 -7.669 -3.682 1.00 . A A . 161 GLN O 1 1
10 15194 1 1 57 GLN OE1 O 3.054 -10.881 1.112 1.00 . A A . 161 GLN OE1 1 1
10 15195 1 1 58 ASN C C 2.775 -6.534 -6.853 1.00 . A A . 162 ASN C 1 1
10 15196 1 1 58 ASN CA C 3.073 -7.902 -6.251 1.00 . A A . 162 ASN CA 1 1
10 15197 1 1 58 ASN CB C 2.780 -9.001 -7.274 1.00 . A A . 162 ASN CB 1 1
10 15198 1 1 58 ASN CG C 3.377 -10.342 -6.886 1.00 . A A . 162 ASN CG 1 1
10 15199 1 1 58 ASN H H 1.345 -8.352 -5.101 1.00 . A A . 162 ASN H 1 1
10 15200 1 1 58 ASN HA H 4.120 -7.941 -5.983 1.00 . A A . 162 ASN HA 1 1
10 15201 1 1 58 ASN HB2 H 1.711 -9.120 -7.369 1.00 . A A . 162 ASN HB2 1 1
10 15202 1 1 58 ASN HB3 H 3.191 -8.711 -8.230 1.00 . A A . 162 ASN HB3 1 1
10 15203 1 1 58 ASN HD21 H 4.944 -9.447 -6.051 1.00 . A A . 162 ASN HD21 1 1
10 15204 1 1 58 ASN HD22 H 4.944 -11.172 -5.989 1.00 . A A . 162 ASN HD22 1 1
10 15205 1 1 58 ASN N N 2.291 -8.108 -5.028 1.00 . A A . 162 ASN N 1 1
10 15206 1 1 58 ASN ND2 N 4.535 -10.317 -6.242 1.00 . A A . 162 ASN ND2 1 1
10 15207 1 1 58 ASN O O 3.260 -6.186 -7.931 1.00 . A A . 162 ASN O 1 1
10 15208 1 1 58 ASN OD1 O 2.803 -11.393 -7.172 1.00 . A A . 162 ASN OD1 1 1
10 15209 1 1 59 ILE C C 2.472 -3.417 -5.752 1.00 . A A . 163 ILE C 1 1
10 15210 1 1 59 ILE CA C 1.623 -4.415 -6.525 1.00 . A A . 163 ILE CA 1 1
10 15211 1 1 59 ILE CB C 0.128 -4.133 -6.234 1.00 . A A . 163 ILE CB 1 1
10 15212 1 1 59 ILE CD1 C -2.247 -4.887 -6.747 1.00 . A A . 163 ILE CD1 1 1
10 15213 1 1 59 ILE CG1 C -0.773 -5.065 -7.046 1.00 . A A . 163 ILE CG1 1 1
10 15214 1 1 59 ILE CG2 C -0.227 -2.679 -6.503 1.00 . A A . 163 ILE CG2 1 1
10 15215 1 1 59 ILE H H 1.650 -6.103 -5.272 1.00 . A A . 163 ILE H 1 1
10 15216 1 1 59 ILE HA H 1.824 -4.291 -7.579 1.00 . A A . 163 ILE HA 1 1
10 15217 1 1 59 ILE HB H -0.040 -4.320 -5.185 1.00 . A A . 163 ILE HB 1 1
10 15218 1 1 59 ILE HD11 H -2.429 -5.084 -5.700 1.00 . A A . 163 ILE HD11 1 1
10 15219 1 1 59 ILE HD12 H -2.540 -3.872 -6.976 1.00 . A A . 163 ILE HD12 1 1
10 15220 1 1 59 ILE HD13 H -2.824 -5.573 -7.350 1.00 . A A . 163 ILE HD13 1 1
10 15221 1 1 59 ILE HG12 H -0.624 -4.874 -8.099 1.00 . A A . 163 ILE HG12 1 1
10 15222 1 1 59 ILE HG13 H -0.510 -6.091 -6.830 1.00 . A A . 163 ILE HG13 1 1
10 15223 1 1 59 ILE HG21 H -0.167 -2.485 -7.563 1.00 . A A . 163 ILE HG21 1 1
10 15224 1 1 59 ILE HG22 H -1.231 -2.484 -6.160 1.00 . A A . 163 ILE HG22 1 1
10 15225 1 1 59 ILE HG23 H 0.465 -2.034 -5.980 1.00 . A A . 163 ILE HG23 1 1
10 15226 1 1 59 ILE N N 1.986 -5.764 -6.131 1.00 . A A . 163 ILE N 1 1
10 15227 1 1 59 ILE O O 2.555 -3.472 -4.528 1.00 . A A . 163 ILE O 1 1
10 15228 1 1 60 ASP C C 3.035 -0.169 -5.989 1.00 . A A . 164 ASP C 1 1
10 15229 1 1 60 ASP CA C 3.835 -1.450 -5.836 1.00 . A A . 164 ASP CA 1 1
10 15230 1 1 60 ASP CB C 5.246 -1.297 -6.409 1.00 . A A . 164 ASP CB 1 1
10 15231 1 1 60 ASP CG C 5.248 -0.797 -7.832 1.00 . A A . 164 ASP CG 1 1
10 15232 1 1 60 ASP H H 3.111 -2.589 -7.461 1.00 . A A . 164 ASP H 1 1
10 15233 1 1 60 ASP HA H 3.907 -1.685 -4.783 1.00 . A A . 164 ASP HA 1 1
10 15234 1 1 60 ASP HB2 H 5.799 -0.593 -5.804 1.00 . A A . 164 ASP HB2 1 1
10 15235 1 1 60 ASP HB3 H 5.744 -2.254 -6.382 1.00 . A A . 164 ASP HB3 1 1
10 15236 1 1 60 ASP N N 3.118 -2.527 -6.475 1.00 . A A . 164 ASP N 1 1
10 15237 1 1 60 ASP O O 1.916 -0.195 -6.507 1.00 . A A . 164 ASP O 1 1
10 15238 1 1 60 ASP OD1 O 4.950 -1.596 -8.737 1.00 . A A . 164 ASP OD1 1 1
10 15239 1 1 60 ASP OD2 O 5.551 0.396 -8.047 1.00 . A A . 164 ASP OD2 1 1
10 15240 1 1 61 GLY C C 2.288 2.585 -6.841 1.00 . A A . 165 GLY C 1 1
10 15241 1 1 61 GLY CA C 2.861 2.176 -5.504 1.00 . A A . 165 GLY CA 1 1
10 15242 1 1 61 GLY H H 4.543 0.920 -5.282 1.00 . A A . 165 GLY H 1 1
10 15243 1 1 61 GLY HA2 H 2.052 2.065 -4.800 1.00 . A A . 165 GLY HA2 1 1
10 15244 1 1 61 GLY HA3 H 3.520 2.957 -5.155 1.00 . A A . 165 GLY HA3 1 1
10 15245 1 1 61 GLY N N 3.599 0.937 -5.559 1.00 . A A . 165 GLY N 1 1
10 15246 1 1 61 GLY O O 1.184 3.118 -6.910 1.00 . A A . 165 GLY O 1 1
10 15247 1 1 62 LYS C C 1.308 2.088 -9.645 1.00 . A A . 166 LYS C 1 1
10 15248 1 1 62 LYS CA C 2.605 2.756 -9.228 1.00 . A A . 166 LYS CA 1 1
10 15249 1 1 62 LYS CB C 3.695 2.461 -10.254 1.00 . A A . 166 LYS CB 1 1
10 15250 1 1 62 LYS CD C 4.359 0.681 -11.868 1.00 . A A . 166 LYS CD 1 1
10 15251 1 1 62 LYS CE C 4.330 -0.807 -12.137 1.00 . A A . 166 LYS CE 1 1
10 15252 1 1 62 LYS CG C 3.973 0.991 -10.437 1.00 . A A . 166 LYS CG 1 1
10 15253 1 1 62 LYS H H 3.789 1.709 -7.828 1.00 . A A . 166 LYS H 1 1
10 15254 1 1 62 LYS HA H 2.432 3.818 -9.169 1.00 . A A . 166 LYS HA 1 1
10 15255 1 1 62 LYS HB2 H 3.406 2.873 -11.205 1.00 . A A . 166 LYS HB2 1 1
10 15256 1 1 62 LYS HB3 H 4.607 2.919 -9.933 1.00 . A A . 166 LYS HB3 1 1
10 15257 1 1 62 LYS HD2 H 3.661 1.169 -12.532 1.00 . A A . 166 LYS HD2 1 1
10 15258 1 1 62 LYS HD3 H 5.357 1.054 -12.050 1.00 . A A . 166 LYS HD3 1 1
10 15259 1 1 62 LYS HE2 H 3.348 -1.174 -11.891 1.00 . A A . 166 LYS HE2 1 1
10 15260 1 1 62 LYS HE3 H 4.523 -0.969 -13.185 1.00 . A A . 166 LYS HE3 1 1
10 15261 1 1 62 LYS HG2 H 4.793 0.716 -9.790 1.00 . A A . 166 LYS HG2 1 1
10 15262 1 1 62 LYS HG3 H 3.099 0.433 -10.162 1.00 . A A . 166 LYS HG3 1 1
10 15263 1 1 62 LYS HZ1 H 5.144 -1.429 -10.313 1.00 . A A . 166 LYS HZ1 1 1
10 15264 1 1 62 LYS HZ2 H 6.296 -1.203 -11.538 1.00 . A A . 166 LYS HZ2 1 1
10 15265 1 1 62 LYS HZ3 H 5.292 -2.571 -11.563 1.00 . A A . 166 LYS HZ3 1 1
10 15266 1 1 62 LYS N N 3.001 2.287 -7.914 1.00 . A A . 166 LYS N 1 1
10 15267 1 1 62 LYS NZ N 5.336 -1.551 -11.335 1.00 . A A . 166 LYS NZ 1 1
10 15268 1 1 62 LYS O O 0.530 2.625 -10.429 1.00 . A A . 166 LYS O 1 1
10 15269 1 1 63 GLU C C -1.188 0.330 -8.395 1.00 . A A . 167 GLU C 1 1
10 15270 1 1 63 GLU CA C -0.082 0.150 -9.441 1.00 . A A . 167 GLU CA 1 1
10 15271 1 1 63 GLU CB C 0.306 -1.314 -9.643 1.00 . A A . 167 GLU CB 1 1
10 15272 1 1 63 GLU CD C -0.275 -3.432 -10.867 1.00 . A A . 167 GLU CD 1 1
10 15273 1 1 63 GLU CG C -0.798 -2.163 -10.231 1.00 . A A . 167 GLU CG 1 1
10 15274 1 1 63 GLU H H 1.721 0.573 -8.425 1.00 . A A . 167 GLU H 1 1
10 15275 1 1 63 GLU HA H -0.442 0.549 -10.384 1.00 . A A . 167 GLU HA 1 1
10 15276 1 1 63 GLU HB2 H 1.156 -1.357 -10.308 1.00 . A A . 167 GLU HB2 1 1
10 15277 1 1 63 GLU HB3 H 0.588 -1.733 -8.691 1.00 . A A . 167 GLU HB3 1 1
10 15278 1 1 63 GLU HG2 H -1.487 -2.428 -9.444 1.00 . A A . 167 GLU HG2 1 1
10 15279 1 1 63 GLU HG3 H -1.314 -1.585 -10.983 1.00 . A A . 167 GLU HG3 1 1
10 15280 1 1 63 GLU N N 1.086 0.916 -9.097 1.00 . A A . 167 GLU N 1 1
10 15281 1 1 63 GLU O O -2.350 0.029 -8.663 1.00 . A A . 167 GLU O 1 1
10 15282 1 1 63 GLU OE1 O -0.178 -4.457 -10.155 1.00 . A A . 167 GLU OE1 1 1
10 15283 1 1 63 GLU OE2 O 0.037 -3.418 -12.073 1.00 . A A . 167 GLU OE2 1 1
10 15284 1 1 64 LEU C C -2.325 2.595 -6.317 1.00 . A A . 168 LEU C 1 1
10 15285 1 1 64 LEU CA C -1.840 1.154 -6.183 1.00 . A A . 168 LEU CA 1 1
10 15286 1 1 64 LEU CB C -1.270 0.899 -4.784 1.00 . A A . 168 LEU CB 1 1
10 15287 1 1 64 LEU CD1 C -3.317 -0.099 -3.737 1.00 . A A . 168 LEU CD1 1 1
10 15288 1 1 64 LEU CD2 C -1.547 0.904 -2.297 1.00 . A A . 168 LEU CD2 1 1
10 15289 1 1 64 LEU CG C -2.270 0.996 -3.630 1.00 . A A . 168 LEU CG 1 1
10 15290 1 1 64 LEU H H 0.105 0.926 -6.967 1.00 . A A . 168 LEU H 1 1
10 15291 1 1 64 LEU HA H -2.699 0.528 -6.356 1.00 . A A . 168 LEU HA 1 1
10 15292 1 1 64 LEU HB2 H -0.837 -0.087 -4.772 1.00 . A A . 168 LEU HB2 1 1
10 15293 1 1 64 LEU HB3 H -0.483 1.621 -4.609 1.00 . A A . 168 LEU HB3 1 1
10 15294 1 1 64 LEU HD11 H -2.831 -1.063 -3.723 1.00 . A A . 168 LEU HD11 1 1
10 15295 1 1 64 LEU HD12 H -4.000 -0.025 -2.903 1.00 . A A . 168 LEU HD12 1 1
10 15296 1 1 64 LEU HD13 H -3.864 0.014 -4.662 1.00 . A A . 168 LEU HD13 1 1
10 15297 1 1 64 LEU HD21 H -1.077 -0.066 -2.210 1.00 . A A . 168 LEU HD21 1 1
10 15298 1 1 64 LEU HD22 H -0.796 1.678 -2.241 1.00 . A A . 168 LEU HD22 1 1
10 15299 1 1 64 LEU HD23 H -2.258 1.033 -1.494 1.00 . A A . 168 LEU HD23 1 1
10 15300 1 1 64 LEU HG H -2.776 1.950 -3.676 1.00 . A A . 168 LEU HG 1 1
10 15301 1 1 64 LEU N N -0.838 0.845 -7.208 1.00 . A A . 168 LEU N 1 1
10 15302 1 1 64 LEU O O -3.453 2.915 -5.949 1.00 . A A . 168 LEU O 1 1
10 15303 1 1 65 CYS C C -2.945 4.747 -8.315 1.00 . A A . 169 CYS C 1 1
10 15304 1 1 65 CYS CA C -1.845 4.792 -7.265 1.00 . A A . 169 CYS CA 1 1
10 15305 1 1 65 CYS CB C -0.614 5.504 -7.837 1.00 . A A . 169 CYS CB 1 1
10 15306 1 1 65 CYS H H -0.560 3.135 -7.060 1.00 . A A . 169 CYS H 1 1
10 15307 1 1 65 CYS HA H -2.203 5.375 -6.428 1.00 . A A . 169 CYS HA 1 1
10 15308 1 1 65 CYS HB2 H 0.040 5.787 -7.019 1.00 . A A . 169 CYS HB2 1 1
10 15309 1 1 65 CYS HB3 H -0.088 4.824 -8.492 1.00 . A A . 169 CYS HB3 1 1
10 15310 1 1 65 CYS HG H -0.271 6.980 -9.891 1.00 . A A . 169 CYS HG 1 1
10 15311 1 1 65 CYS N N -1.473 3.439 -6.869 1.00 . A A . 169 CYS N 1 1
10 15312 1 1 65 CYS O O -3.796 5.633 -8.380 1.00 . A A . 169 CYS O 1 1
10 15313 1 1 65 CYS SG S -0.984 7.009 -8.769 1.00 . A A . 169 CYS SG 1 1
10 15314 1 1 66 LYS C C -4.988 2.570 -9.862 1.00 . A A . 170 LYS C 1 1
10 15315 1 1 66 LYS CA C -3.892 3.570 -10.208 1.00 . A A . 170 LYS CA 1 1
10 15316 1 1 66 LYS CB C -3.177 3.126 -11.491 1.00 . A A . 170 LYS CB 1 1
10 15317 1 1 66 LYS CD C -2.306 1.155 -12.777 1.00 . A A . 170 LYS CD 1 1
10 15318 1 1 66 LYS CE C -3.343 0.091 -13.119 1.00 . A A . 170 LYS CE 1 1
10 15319 1 1 66 LYS CG C -2.542 1.749 -11.398 1.00 . A A . 170 LYS CG 1 1
10 15320 1 1 66 LYS H H -2.388 2.915 -8.930 1.00 . A A . 170 LYS H 1 1
10 15321 1 1 66 LYS HA H -4.398 4.506 -10.392 1.00 . A A . 170 LYS HA 1 1
10 15322 1 1 66 LYS HB2 H -3.888 3.114 -12.301 1.00 . A A . 170 LYS HB2 1 1
10 15323 1 1 66 LYS HB3 H -2.397 3.836 -11.716 1.00 . A A . 170 LYS HB3 1 1
10 15324 1 1 66 LYS HD2 H -2.361 1.944 -13.512 1.00 . A A . 170 LYS HD2 1 1
10 15325 1 1 66 LYS HD3 H -1.324 0.707 -12.800 1.00 . A A . 170 LYS HD3 1 1
10 15326 1 1 66 LYS HE2 H -3.159 -0.260 -14.124 1.00 . A A . 170 LYS HE2 1 1
10 15327 1 1 66 LYS HE3 H -3.231 -0.733 -12.428 1.00 . A A . 170 LYS HE3 1 1
10 15328 1 1 66 LYS HG2 H -1.595 1.832 -10.885 1.00 . A A . 170 LYS HG2 1 1
10 15329 1 1 66 LYS HG3 H -3.199 1.097 -10.842 1.00 . A A . 170 LYS HG3 1 1
10 15330 1 1 66 LYS HZ1 H -5.412 -0.170 -13.224 1.00 . A A . 170 LYS HZ1 1 1
10 15331 1 1 66 LYS HZ2 H -4.889 1.353 -13.750 1.00 . A A . 170 LYS HZ2 1 1
10 15332 1 1 66 LYS HZ3 H -4.928 0.994 -12.094 1.00 . A A . 170 LYS HZ3 1 1
10 15333 1 1 66 LYS N N -2.953 3.692 -9.112 1.00 . A A . 170 LYS N 1 1
10 15334 1 1 66 LYS NZ N -4.737 0.604 -13.040 1.00 . A A . 170 LYS NZ 1 1
10 15335 1 1 66 LYS O O -5.607 1.990 -10.758 1.00 . A A . 170 LYS O 1 1
10 15336 1 1 67 MET C C -7.597 2.271 -7.993 1.00 . A A . 171 MET C 1 1
10 15337 1 1 67 MET CA C -6.323 1.474 -8.167 1.00 . A A . 171 MET CA 1 1
10 15338 1 1 67 MET CB C -6.030 0.767 -6.863 1.00 . A A . 171 MET CB 1 1
10 15339 1 1 67 MET CE C -6.486 -2.467 -6.410 1.00 . A A . 171 MET CE 1 1
10 15340 1 1 67 MET CG C -4.914 -0.246 -6.940 1.00 . A A . 171 MET CG 1 1
10 15341 1 1 67 MET H H -4.658 2.774 -7.879 1.00 . A A . 171 MET H 1 1
10 15342 1 1 67 MET HA H -6.471 0.750 -8.949 1.00 . A A . 171 MET HA 1 1
10 15343 1 1 67 MET HB2 H -5.765 1.504 -6.119 1.00 . A A . 171 MET HB2 1 1
10 15344 1 1 67 MET HB3 H -6.934 0.259 -6.549 1.00 . A A . 171 MET HB3 1 1
10 15345 1 1 67 MET HE1 H -6.879 -3.423 -6.726 1.00 . A A . 171 MET HE1 1 1
10 15346 1 1 67 MET HE2 H -5.920 -2.596 -5.498 1.00 . A A . 171 MET HE2 1 1
10 15347 1 1 67 MET HE3 H -7.302 -1.783 -6.235 1.00 . A A . 171 MET HE3 1 1
10 15348 1 1 67 MET HG2 H -4.108 0.173 -7.525 1.00 . A A . 171 MET HG2 1 1
10 15349 1 1 67 MET HG3 H -4.569 -0.436 -5.942 1.00 . A A . 171 MET HG3 1 1
10 15350 1 1 67 MET N N -5.227 2.348 -8.573 1.00 . A A . 171 MET N 1 1
10 15351 1 1 67 MET O O -7.600 3.328 -7.361 1.00 . A A . 171 MET O 1 1
10 15352 1 1 67 MET SD S -5.417 -1.808 -7.689 1.00 . A A . 171 MET SD 1 1
10 15353 1 1 68 THR C C -10.756 1.627 -7.306 1.00 . A A . 172 THR C 1 1
10 15354 1 1 68 THR CA C -9.971 2.384 -8.368 1.00 . A A . 172 THR CA 1 1
10 15355 1 1 68 THR CB C -10.784 2.424 -9.671 1.00 . A A . 172 THR CB 1 1
10 15356 1 1 68 THR CG2 C -10.029 3.168 -10.763 1.00 . A A . 172 THR CG2 1 1
10 15357 1 1 68 THR H H -8.618 0.945 -9.077 1.00 . A A . 172 THR H 1 1
10 15358 1 1 68 THR HA H -9.811 3.398 -8.031 1.00 . A A . 172 THR HA 1 1
10 15359 1 1 68 THR HB H -11.701 2.946 -9.470 1.00 . A A . 172 THR HB 1 1
10 15360 1 1 68 THR HG1 H -10.376 0.768 -10.686 1.00 . A A . 172 THR HG1 1 1
10 15361 1 1 68 THR HG21 H -9.871 4.193 -10.459 1.00 . A A . 172 THR HG21 1 1
10 15362 1 1 68 THR HG22 H -10.603 3.146 -11.676 1.00 . A A . 172 THR HG22 1 1
10 15363 1 1 68 THR HG23 H -9.074 2.690 -10.928 1.00 . A A . 172 THR HG23 1 1
10 15364 1 1 68 THR N N -8.680 1.767 -8.555 1.00 . A A . 172 THR N 1 1
10 15365 1 1 68 THR O O -10.358 0.523 -6.909 1.00 . A A . 172 THR O 1 1
10 15366 1 1 68 THR OG1 O -11.090 1.095 -10.114 1.00 . A A . 172 THR OG1 1 1
10 15367 1 1 69 LYS C C -13.078 0.168 -6.189 1.00 . A A . 173 LYS C 1 1
10 15368 1 1 69 LYS CA C -12.644 1.574 -5.788 1.00 . A A . 173 LYS CA 1 1
10 15369 1 1 69 LYS CB C -13.864 2.425 -5.430 1.00 . A A . 173 LYS CB 1 1
10 15370 1 1 69 LYS CD C -15.714 2.863 -3.769 1.00 . A A . 173 LYS CD 1 1
10 15371 1 1 69 LYS CE C -15.214 4.282 -3.551 1.00 . A A . 173 LYS CE 1 1
10 15372 1 1 69 LYS CG C -14.590 1.929 -4.189 1.00 . A A . 173 LYS CG 1 1
10 15373 1 1 69 LYS H H -12.138 3.073 -7.204 1.00 . A A . 173 LYS H 1 1
10 15374 1 1 69 LYS HA H -12.013 1.492 -4.914 1.00 . A A . 173 LYS HA 1 1
10 15375 1 1 69 LYS HB2 H -13.542 3.442 -5.255 1.00 . A A . 173 LYS HB2 1 1
10 15376 1 1 69 LYS HB3 H -14.557 2.411 -6.257 1.00 . A A . 173 LYS HB3 1 1
10 15377 1 1 69 LYS HD2 H -16.466 2.871 -4.541 1.00 . A A . 173 LYS HD2 1 1
10 15378 1 1 69 LYS HD3 H -16.143 2.496 -2.849 1.00 . A A . 173 LYS HD3 1 1
10 15379 1 1 69 LYS HE2 H -14.309 4.246 -2.962 1.00 . A A . 173 LYS HE2 1 1
10 15380 1 1 69 LYS HE3 H -15.002 4.728 -4.511 1.00 . A A . 173 LYS HE3 1 1
10 15381 1 1 69 LYS HG2 H -15.007 0.956 -4.397 1.00 . A A . 173 LYS HG2 1 1
10 15382 1 1 69 LYS HG3 H -13.880 1.850 -3.379 1.00 . A A . 173 LYS HG3 1 1
10 15383 1 1 69 LYS HZ1 H -16.281 6.061 -3.285 1.00 . A A . 173 LYS HZ1 1 1
10 15384 1 1 69 LYS HZ2 H -15.936 5.236 -1.842 1.00 . A A . 173 LYS HZ2 1 1
10 15385 1 1 69 LYS HZ3 H -17.155 4.662 -2.870 1.00 . A A . 173 LYS HZ3 1 1
10 15386 1 1 69 LYS N N -11.856 2.201 -6.840 1.00 . A A . 173 LYS N 1 1
10 15387 1 1 69 LYS NZ N -16.216 5.118 -2.842 1.00 . A A . 173 LYS NZ 1 1
10 15388 1 1 69 LYS O O -13.119 -0.737 -5.358 1.00 . A A . 173 LYS O 1 1
10 15389 1 1 70 ASP C C -12.758 -2.381 -7.932 1.00 . A A . 174 ASP C 1 1
10 15390 1 1 70 ASP CA C -13.835 -1.304 -7.958 1.00 . A A . 174 ASP CA 1 1
10 15391 1 1 70 ASP CB C -14.376 -1.142 -9.381 1.00 . A A . 174 ASP CB 1 1
10 15392 1 1 70 ASP CG C -14.971 -2.421 -9.934 1.00 . A A . 174 ASP CG 1 1
10 15393 1 1 70 ASP H H -13.185 0.688 -8.143 1.00 . A A . 174 ASP H 1 1
10 15394 1 1 70 ASP HA H -14.649 -1.587 -7.309 1.00 . A A . 174 ASP HA 1 1
10 15395 1 1 70 ASP HB2 H -15.145 -0.385 -9.379 1.00 . A A . 174 ASP HB2 1 1
10 15396 1 1 70 ASP HB3 H -13.570 -0.829 -10.031 1.00 . A A . 174 ASP HB3 1 1
10 15397 1 1 70 ASP N N -13.323 -0.029 -7.478 1.00 . A A . 174 ASP N 1 1
10 15398 1 1 70 ASP O O -13.052 -3.571 -7.812 1.00 . A A . 174 ASP O 1 1
10 15399 1 1 70 ASP OD1 O -16.067 -2.820 -9.483 1.00 . A A . 174 ASP OD1 1 1
10 15400 1 1 70 ASP OD2 O -14.358 -3.026 -10.838 1.00 . A A . 174 ASP OD2 1 1
10 15401 1 1 71 ASP C C -10.047 -3.430 -6.714 1.00 . A A . 175 ASP C 1 1
10 15402 1 1 71 ASP CA C -10.383 -2.884 -8.095 1.00 . A A . 175 ASP CA 1 1
10 15403 1 1 71 ASP CB C -9.159 -2.207 -8.711 1.00 . A A . 175 ASP CB 1 1
10 15404 1 1 71 ASP CG C -8.394 -3.128 -9.645 1.00 . A A . 175 ASP CG 1 1
10 15405 1 1 71 ASP H H -11.321 -0.991 -8.011 1.00 . A A . 175 ASP H 1 1
10 15406 1 1 71 ASP HA H -10.677 -3.717 -8.714 1.00 . A A . 175 ASP HA 1 1
10 15407 1 1 71 ASP HB2 H -9.480 -1.343 -9.273 1.00 . A A . 175 ASP HB2 1 1
10 15408 1 1 71 ASP HB3 H -8.494 -1.892 -7.921 1.00 . A A . 175 ASP HB3 1 1
10 15409 1 1 71 ASP N N -11.502 -1.955 -8.015 1.00 . A A . 175 ASP N 1 1
10 15410 1 1 71 ASP O O -9.481 -4.511 -6.583 1.00 . A A . 175 ASP O 1 1
10 15411 1 1 71 ASP OD1 O -7.837 -4.144 -9.176 1.00 . A A . 175 ASP OD1 1 1
10 15412 1 1 71 ASP OD2 O -8.338 -2.830 -10.859 1.00 . A A . 175 ASP OD2 1 1
10 15413 1 1 72 PHE C C -11.445 -4.154 -4.051 1.00 . A A . 176 PHE C 1 1
10 15414 1 1 72 PHE CA C -10.264 -3.245 -4.332 1.00 . A A . 176 PHE CA 1 1
10 15415 1 1 72 PHE CB C -10.185 -2.177 -3.240 1.00 . A A . 176 PHE CB 1 1
10 15416 1 1 72 PHE CD1 C -8.848 -0.267 -4.140 1.00 . A A . 176 PHE CD1 1 1
10 15417 1 1 72 PHE CD2 C -7.919 -1.568 -2.374 1.00 . A A . 176 PHE CD2 1 1
10 15418 1 1 72 PHE CE1 C -7.728 0.534 -4.141 1.00 . A A . 176 PHE CE1 1 1
10 15419 1 1 72 PHE CE2 C -6.792 -0.772 -2.373 1.00 . A A . 176 PHE CE2 1 1
10 15420 1 1 72 PHE CG C -8.956 -1.324 -3.260 1.00 . A A . 176 PHE CG 1 1
10 15421 1 1 72 PHE CZ C -6.698 0.281 -3.258 1.00 . A A . 176 PHE CZ 1 1
10 15422 1 1 72 PHE H H -10.738 -1.777 -5.805 1.00 . A A . 176 PHE H 1 1
10 15423 1 1 72 PHE HA H -9.386 -3.871 -4.329 1.00 . A A . 176 PHE HA 1 1
10 15424 1 1 72 PHE HB2 H -11.037 -1.524 -3.336 1.00 . A A . 176 PHE HB2 1 1
10 15425 1 1 72 PHE HB3 H -10.231 -2.666 -2.277 1.00 . A A . 176 PHE HB3 1 1
10 15426 1 1 72 PHE HD1 H -9.652 -0.070 -4.833 1.00 . A A . 176 PHE HD1 1 1
10 15427 1 1 72 PHE HD2 H -7.996 -2.394 -1.680 1.00 . A A . 176 PHE HD2 1 1
10 15428 1 1 72 PHE HE1 H -7.655 1.355 -4.836 1.00 . A A . 176 PHE HE1 1 1
10 15429 1 1 72 PHE HE2 H -5.987 -0.973 -1.682 1.00 . A A . 176 PHE HE2 1 1
10 15430 1 1 72 PHE HZ H -5.819 0.909 -3.259 1.00 . A A . 176 PHE HZ 1 1
10 15431 1 1 72 PHE N N -10.391 -2.690 -5.672 1.00 . A A . 176 PHE N 1 1
10 15432 1 1 72 PHE O O -11.345 -5.064 -3.244 1.00 . A A . 176 PHE O 1 1
10 15433 1 1 73 GLN C C -13.666 -6.078 -5.266 1.00 . A A . 177 GLN C 1 1
10 15434 1 1 73 GLN CA C -13.747 -4.729 -4.549 1.00 . A A . 177 GLN CA 1 1
10 15435 1 1 73 GLN CB C -14.979 -3.946 -5.003 1.00 . A A . 177 GLN CB 1 1
10 15436 1 1 73 GLN CD C -16.476 -1.950 -4.555 1.00 . A A . 177 GLN CD 1 1
10 15437 1 1 73 GLN CG C -15.169 -2.648 -4.240 1.00 . A A . 177 GLN CG 1 1
10 15438 1 1 73 GLN H H -12.534 -3.284 -5.488 1.00 . A A . 177 GLN H 1 1
10 15439 1 1 73 GLN HA H -13.837 -4.919 -3.489 1.00 . A A . 177 GLN HA 1 1
10 15440 1 1 73 GLN HB2 H -14.878 -3.710 -6.051 1.00 . A A . 177 GLN HB2 1 1
10 15441 1 1 73 GLN HB3 H -15.856 -4.556 -4.859 1.00 . A A . 177 GLN HB3 1 1
10 15442 1 1 73 GLN HE21 H -17.354 -2.853 -3.024 1.00 . A A . 177 GLN HE21 1 1
10 15443 1 1 73 GLN HE22 H -18.361 -1.792 -3.946 1.00 . A A . 177 GLN HE22 1 1
10 15444 1 1 73 GLN HG2 H -15.139 -2.859 -3.182 1.00 . A A . 177 GLN HG2 1 1
10 15445 1 1 73 GLN HG3 H -14.358 -1.986 -4.496 1.00 . A A . 177 GLN HG3 1 1
10 15446 1 1 73 GLN N N -12.539 -3.949 -4.767 1.00 . A A . 177 GLN N 1 1
10 15447 1 1 73 GLN NE2 N -17.498 -2.225 -3.762 1.00 . A A . 177 GLN NE2 1 1
10 15448 1 1 73 GLN O O -14.563 -6.907 -5.149 1.00 . A A . 177 GLN O 1 1
10 15449 1 1 73 GLN OE1 O -16.559 -1.151 -5.487 1.00 . A A . 177 GLN OE1 1 1
10 15450 1 1 74 ARG C C -11.341 -8.399 -5.851 1.00 . A A . 178 ARG C 1 1
10 15451 1 1 74 ARG CA C -12.354 -7.593 -6.650 1.00 . A A . 178 ARG CA 1 1
10 15452 1 1 74 ARG CB C -11.866 -7.441 -8.094 1.00 . A A . 178 ARG CB 1 1
10 15453 1 1 74 ARG CD C -9.778 -7.054 -9.460 1.00 . A A . 178 ARG CD 1 1
10 15454 1 1 74 ARG CG C -10.565 -6.669 -8.216 1.00 . A A . 178 ARG CG 1 1
10 15455 1 1 74 ARG CZ C -10.019 -6.278 -11.789 1.00 . A A . 178 ARG CZ 1 1
10 15456 1 1 74 ARG H H -11.907 -5.594 -6.095 1.00 . A A . 178 ARG H 1 1
10 15457 1 1 74 ARG HA H -13.281 -8.139 -6.643 1.00 . A A . 178 ARG HA 1 1
10 15458 1 1 74 ARG HB2 H -11.717 -8.423 -8.517 1.00 . A A . 178 ARG HB2 1 1
10 15459 1 1 74 ARG HB3 H -12.623 -6.924 -8.665 1.00 . A A . 178 ARG HB3 1 1
10 15460 1 1 74 ARG HD2 H -8.876 -6.462 -9.496 1.00 . A A . 178 ARG HD2 1 1
10 15461 1 1 74 ARG HD3 H -9.516 -8.100 -9.392 1.00 . A A . 178 ARG HD3 1 1
10 15462 1 1 74 ARG HE H -11.472 -7.142 -10.710 1.00 . A A . 178 ARG HE 1 1
10 15463 1 1 74 ARG HG2 H -10.791 -5.615 -8.262 1.00 . A A . 178 ARG HG2 1 1
10 15464 1 1 74 ARG HG3 H -9.959 -6.867 -7.343 1.00 . A A . 178 ARG HG3 1 1
10 15465 1 1 74 ARG HH11 H -8.204 -5.911 -10.963 1.00 . A A . 178 ARG HH11 1 1
10 15466 1 1 74 ARG HH12 H -8.374 -5.418 -12.623 1.00 . A A . 178 ARG HH12 1 1
10 15467 1 1 74 ARG HH21 H -11.713 -6.493 -12.881 1.00 . A A . 178 ARG HH21 1 1
10 15468 1 1 74 ARG HH22 H -10.386 -5.748 -13.710 1.00 . A A . 178 ARG HH22 1 1
10 15469 1 1 74 ARG N N -12.584 -6.298 -6.009 1.00 . A A . 178 ARG N 1 1
10 15470 1 1 74 ARG NE N -10.532 -6.834 -10.692 1.00 . A A . 178 ARG NE 1 1
10 15471 1 1 74 ARG NH1 N -8.768 -5.833 -11.789 1.00 . A A . 178 ARG NH1 1 1
10 15472 1 1 74 ARG NH2 N -10.765 -6.162 -12.880 1.00 . A A . 178 ARG NH2 1 1
10 15473 1 1 74 ARG O O -11.086 -9.568 -6.138 1.00 . A A . 178 ARG O 1 1
10 15474 1 1 75 LEU C C -10.335 -8.444 -2.558 1.00 . A A . 179 LEU C 1 1
10 15475 1 1 75 LEU CA C -9.796 -8.417 -3.983 1.00 . A A . 179 LEU CA 1 1
10 15476 1 1 75 LEU CB C -8.447 -7.690 -4.049 1.00 . A A . 179 LEU CB 1 1
10 15477 1 1 75 LEU CD1 C -6.547 -6.776 -5.413 1.00 . A A . 179 LEU CD1 1 1
10 15478 1 1 75 LEU CD2 C -7.739 -8.826 -6.185 1.00 . A A . 179 LEU CD2 1 1
10 15479 1 1 75 LEU CG C -7.884 -7.494 -5.463 1.00 . A A . 179 LEU CG 1 1
10 15480 1 1 75 LEU H H -10.995 -6.820 -4.687 1.00 . A A . 179 LEU H 1 1
10 15481 1 1 75 LEU HA H -9.672 -9.432 -4.329 1.00 . A A . 179 LEU HA 1 1
10 15482 1 1 75 LEU HB2 H -8.561 -6.719 -3.590 1.00 . A A . 179 LEU HB2 1 1
10 15483 1 1 75 LEU HB3 H -7.728 -8.256 -3.476 1.00 . A A . 179 LEU HB3 1 1
10 15484 1 1 75 LEU HD11 H -6.174 -6.640 -6.416 1.00 . A A . 179 LEU HD11 1 1
10 15485 1 1 75 LEU HD12 H -6.676 -5.812 -4.941 1.00 . A A . 179 LEU HD12 1 1
10 15486 1 1 75 LEU HD13 H -5.845 -7.364 -4.842 1.00 . A A . 179 LEU HD13 1 1
10 15487 1 1 75 LEU HD21 H -8.699 -9.317 -6.232 1.00 . A A . 179 LEU HD21 1 1
10 15488 1 1 75 LEU HD22 H -7.371 -8.656 -7.186 1.00 . A A . 179 LEU HD22 1 1
10 15489 1 1 75 LEU HD23 H -7.042 -9.453 -5.646 1.00 . A A . 179 LEU HD23 1 1
10 15490 1 1 75 LEU HG H -8.568 -6.879 -6.030 1.00 . A A . 179 LEU HG 1 1
10 15491 1 1 75 LEU N N -10.760 -7.758 -4.852 1.00 . A A . 179 LEU N 1 1
10 15492 1 1 75 LEU O O -9.938 -9.271 -1.736 1.00 . A A . 179 LEU O 1 1
10 15493 1 1 76 THR C C -13.173 -6.511 -1.200 1.00 . A A . 180 THR C 1 1
10 15494 1 1 76 THR CA C -11.904 -7.360 -1.004 1.00 . A A . 180 THR CA 1 1
10 15495 1 1 76 THR CB C -10.945 -6.676 0.003 1.00 . A A . 180 THR CB 1 1
10 15496 1 1 76 THR CG2 C -11.646 -6.338 1.306 1.00 . A A . 180 THR CG2 1 1
10 15497 1 1 76 THR H H -11.522 -6.921 -3.019 1.00 . A A . 180 THR H 1 1
10 15498 1 1 76 THR HA H -12.178 -8.335 -0.626 1.00 . A A . 180 THR HA 1 1
10 15499 1 1 76 THR HB H -10.586 -5.758 -0.441 1.00 . A A . 180 THR HB 1 1
10 15500 1 1 76 THR HG1 H -9.807 -8.246 -0.380 1.00 . A A . 180 THR HG1 1 1
10 15501 1 1 76 THR HG21 H -12.053 -7.237 1.743 1.00 . A A . 180 THR HG21 1 1
10 15502 1 1 76 THR HG22 H -12.443 -5.634 1.111 1.00 . A A . 180 THR HG22 1 1
10 15503 1 1 76 THR HG23 H -10.935 -5.894 1.988 1.00 . A A . 180 THR HG23 1 1
10 15504 1 1 76 THR N N -11.257 -7.527 -2.299 1.00 . A A . 180 THR N 1 1
10 15505 1 1 76 THR O O -13.148 -5.285 -1.098 1.00 . A A . 180 THR O 1 1
10 15506 1 1 76 THR OG1 O -9.823 -7.531 0.273 1.00 . A A . 180 THR OG1 1 1
10 15507 1 1 77 PRO C C -16.344 -5.838 -0.918 1.00 . A A . 181 PRO C 1 1
10 15508 1 1 77 PRO CA C -15.515 -6.522 -2.008 1.00 . A A . 181 PRO CA 1 1
10 15509 1 1 77 PRO CB C -16.326 -7.673 -2.633 1.00 . A A . 181 PRO CB 1 1
10 15510 1 1 77 PRO CD C -14.458 -8.630 -1.469 1.00 . A A . 181 PRO CD 1 1
10 15511 1 1 77 PRO CG C -15.450 -8.886 -2.563 1.00 . A A . 181 PRO CG 1 1
10 15512 1 1 77 PRO HA H -15.285 -5.799 -2.775 1.00 . A A . 181 PRO HA 1 1
10 15513 1 1 77 PRO HB2 H -17.237 -7.816 -2.073 1.00 . A A . 181 PRO HB2 1 1
10 15514 1 1 77 PRO HB3 H -16.567 -7.423 -3.656 1.00 . A A . 181 PRO HB3 1 1
10 15515 1 1 77 PRO HD2 H -14.857 -8.938 -0.512 1.00 . A A . 181 PRO HD2 1 1
10 15516 1 1 77 PRO HD3 H -13.525 -9.134 -1.673 1.00 . A A . 181 PRO HD3 1 1
10 15517 1 1 77 PRO HG2 H -16.047 -9.756 -2.330 1.00 . A A . 181 PRO HG2 1 1
10 15518 1 1 77 PRO HG3 H -14.940 -9.024 -3.506 1.00 . A A . 181 PRO HG3 1 1
10 15519 1 1 77 PRO N N -14.293 -7.178 -1.528 1.00 . A A . 181 PRO N 1 1
10 15520 1 1 77 PRO O O -16.070 -5.978 0.277 1.00 . A A . 181 PRO O 1 1
10 15521 1 1 78 SER C C -17.654 -3.226 0.218 1.00 . A A . 182 SER C 1 1
10 15522 1 1 78 SER CA C -18.318 -4.399 -0.510 1.00 . A A . 182 SER CA 1 1
10 15523 1 1 78 SER CB C -18.980 -5.361 0.487 1.00 . A A . 182 SER CB 1 1
10 15524 1 1 78 SER H H -17.515 -5.068 -2.347 1.00 . A A . 182 SER H 1 1
10 15525 1 1 78 SER HA H -19.086 -3.997 -1.153 1.00 . A A . 182 SER HA 1 1
10 15526 1 1 78 SER HB2 H -19.439 -6.176 -0.052 1.00 . A A . 182 SER HB2 1 1
10 15527 1 1 78 SER HB3 H -18.227 -5.753 1.156 1.00 . A A . 182 SER HB3 1 1
10 15528 1 1 78 SER HG H -20.472 -4.094 0.688 1.00 . A A . 182 SER HG 1 1
10 15529 1 1 78 SER N N -17.374 -5.113 -1.372 1.00 . A A . 182 SER N 1 1
10 15530 1 1 78 SER O O -17.755 -2.080 -0.218 1.00 . A A . 182 SER O 1 1
10 15531 1 1 78 SER OG O -19.978 -4.709 1.257 1.00 . A A . 182 SER OG 1 1
10 15532 1 1 79 TYR C C -14.848 -2.714 2.207 1.00 . A A . 183 TYR C 1 1
10 15533 1 1 79 TYR CA C -16.350 -2.498 2.143 1.00 . A A . 183 TYR CA 1 1
10 15534 1 1 79 TYR CB C -16.963 -2.537 3.549 1.00 . A A . 183 TYR CB 1 1
10 15535 1 1 79 TYR CD1 C -17.971 -4.832 3.898 1.00 . A A . 183 TYR CD1 1 1
10 15536 1 1 79 TYR CD2 C -15.958 -4.303 5.053 1.00 . A A . 183 TYR CD2 1 1
10 15537 1 1 79 TYR CE1 C -17.976 -6.086 4.476 1.00 . A A . 183 TYR CE1 1 1
10 15538 1 1 79 TYR CE2 C -15.957 -5.554 5.637 1.00 . A A . 183 TYR CE2 1 1
10 15539 1 1 79 TYR CG C -16.964 -3.918 4.175 1.00 . A A . 183 TYR CG 1 1
10 15540 1 1 79 TYR CZ C -16.962 -6.461 5.301 1.00 . A A . 183 TYR CZ 1 1
10 15541 1 1 79 TYR H H -16.821 -4.465 1.534 1.00 . A A . 183 TYR H 1 1
10 15542 1 1 79 TYR HA H -16.549 -1.536 1.695 1.00 . A A . 183 TYR HA 1 1
10 15543 1 1 79 TYR HB2 H -16.400 -1.879 4.194 1.00 . A A . 183 TYR HB2 1 1
10 15544 1 1 79 TYR HB3 H -17.986 -2.195 3.497 1.00 . A A . 183 TYR HB3 1 1
10 15545 1 1 79 TYR HD1 H -18.759 -4.553 3.215 1.00 . A A . 183 TYR HD1 1 1
10 15546 1 1 79 TYR HD2 H -15.166 -3.605 5.281 1.00 . A A . 183 TYR HD2 1 1
10 15547 1 1 79 TYR HE1 H -18.770 -6.782 4.248 1.00 . A A . 183 TYR HE1 1 1
10 15548 1 1 79 TYR HE2 H -15.165 -5.832 6.316 1.00 . A A . 183 TYR HE2 1 1
10 15549 1 1 79 TYR HH H -16.747 -7.596 6.875 1.00 . A A . 183 TYR HH 1 1
10 15550 1 1 79 TYR N N -16.959 -3.521 1.304 1.00 . A A . 183 TYR N 1 1
10 15551 1 1 79 TYR O O -14.354 -3.688 1.638 1.00 . A A . 183 TYR O 1 1
10 15552 1 1 79 TYR OH O -16.977 -7.685 5.935 1.00 . A A . 183 TYR OH 1 1
10 15553 1 1 80 ASN C C -11.962 -1.222 1.870 1.00 . A A . 184 ASN C 1 1
10 15554 1 1 80 ASN CA C -12.676 -1.857 3.047 1.00 . A A . 184 ASN CA 1 1
10 15555 1 1 80 ASN CB C -12.183 -3.279 3.275 1.00 . A A . 184 ASN CB 1 1
10 15556 1 1 80 ASN CG C -12.649 -3.863 4.593 1.00 . A A . 184 ASN CG 1 1
10 15557 1 1 80 ASN H H -14.533 -0.930 3.090 1.00 . A A . 184 ASN H 1 1
10 15558 1 1 80 ASN HA H -12.453 -1.270 3.928 1.00 . A A . 184 ASN HA 1 1
10 15559 1 1 80 ASN HB2 H -12.575 -3.890 2.483 1.00 . A A . 184 ASN HB2 1 1
10 15560 1 1 80 ASN HB3 H -11.102 -3.296 3.246 1.00 . A A . 184 ASN HB3 1 1
10 15561 1 1 80 ASN HD21 H -12.267 -5.690 3.939 1.00 . A A . 184 ASN HD21 1 1
10 15562 1 1 80 ASN HD22 H -12.927 -5.586 5.523 1.00 . A A . 184 ASN HD22 1 1
10 15563 1 1 80 ASN N N -14.125 -1.776 2.837 1.00 . A A . 184 ASN N 1 1
10 15564 1 1 80 ASN ND2 N -12.604 -5.179 4.698 1.00 . A A . 184 ASN ND2 1 1
10 15565 1 1 80 ASN O O -10.941 -0.551 2.031 1.00 . A A . 184 ASN O 1 1
10 15566 1 1 80 ASN OD1 O -13.007 -3.143 5.520 1.00 . A A . 184 ASN OD1 1 1
10 15567 1 1 81 ALA C C -12.139 0.777 -0.312 1.00 . A A . 185 ALA C 1 1
10 15568 1 1 81 ALA CA C -12.073 -0.736 -0.510 1.00 . A A . 185 ALA CA 1 1
10 15569 1 1 81 ALA CB C -12.955 -1.125 -1.688 1.00 . A A . 185 ALA CB 1 1
10 15570 1 1 81 ALA H H -13.327 -1.997 0.631 1.00 . A A . 185 ALA H 1 1
10 15571 1 1 81 ALA HA H -11.061 -1.041 -0.736 1.00 . A A . 185 ALA HA 1 1
10 15572 1 1 81 ALA HB1 H -12.614 -0.610 -2.575 1.00 . A A . 185 ALA HB1 1 1
10 15573 1 1 81 ALA HB2 H -12.897 -2.193 -1.845 1.00 . A A . 185 ALA HB2 1 1
10 15574 1 1 81 ALA HB3 H -13.977 -0.846 -1.479 1.00 . A A . 185 ALA HB3 1 1
10 15575 1 1 81 ALA N N -12.533 -1.416 0.694 1.00 . A A . 185 ALA N 1 1
10 15576 1 1 81 ALA O O -11.144 1.489 -0.446 1.00 . A A . 185 ALA O 1 1
10 15577 1 1 82 ASP C C -12.871 3.173 1.533 1.00 . A A . 186 ASP C 1 1
10 15578 1 1 82 ASP CA C -13.615 2.658 0.305 1.00 . A A . 186 ASP CA 1 1
10 15579 1 1 82 ASP CB C -15.123 2.871 0.460 1.00 . A A . 186 ASP CB 1 1
10 15580 1 1 82 ASP CG C -15.508 4.331 0.630 1.00 . A A . 186 ASP CG 1 1
10 15581 1 1 82 ASP H H -14.094 0.619 0.076 1.00 . A A . 186 ASP H 1 1
10 15582 1 1 82 ASP HA H -13.258 3.252 -0.520 1.00 . A A . 186 ASP HA 1 1
10 15583 1 1 82 ASP HB2 H -15.622 2.487 -0.413 1.00 . A A . 186 ASP HB2 1 1
10 15584 1 1 82 ASP HB3 H -15.467 2.327 1.328 1.00 . A A . 186 ASP HB3 1 1
10 15585 1 1 82 ASP N N -13.337 1.243 0.033 1.00 . A A . 186 ASP N 1 1
10 15586 1 1 82 ASP O O -12.834 4.378 1.780 1.00 . A A . 186 ASP O 1 1
10 15587 1 1 82 ASP OD1 O -15.335 5.110 -0.326 1.00 . A A . 186 ASP OD1 1 1
10 15588 1 1 82 ASP OD2 O -15.963 4.712 1.732 1.00 . A A . 186 ASP OD2 1 1
10 15589 1 1 83 ILE C C -10.035 2.945 3.012 1.00 . A A . 187 ILE C 1 1
10 15590 1 1 83 ILE CA C -11.472 2.693 3.440 1.00 . A A . 187 ILE CA 1 1
10 15591 1 1 83 ILE CB C -11.510 1.629 4.559 1.00 . A A . 187 ILE CB 1 1
10 15592 1 1 83 ILE CD1 C -13.124 0.294 6.019 1.00 . A A . 187 ILE CD1 1 1
10 15593 1 1 83 ILE CG1 C -12.956 1.399 5.002 1.00 . A A . 187 ILE CG1 1 1
10 15594 1 1 83 ILE CG2 C -10.650 2.063 5.739 1.00 . A A . 187 ILE CG2 1 1
10 15595 1 1 83 ILE H H -12.187 1.357 1.976 1.00 . A A . 187 ILE H 1 1
10 15596 1 1 83 ILE HA H -11.896 3.613 3.818 1.00 . A A . 187 ILE HA 1 1
10 15597 1 1 83 ILE HB H -11.105 0.704 4.169 1.00 . A A . 187 ILE HB 1 1
10 15598 1 1 83 ILE HD11 H -12.762 -0.635 5.602 1.00 . A A . 187 ILE HD11 1 1
10 15599 1 1 83 ILE HD12 H -12.560 0.532 6.908 1.00 . A A . 187 ILE HD12 1 1
10 15600 1 1 83 ILE HD13 H -14.170 0.192 6.271 1.00 . A A . 187 ILE HD13 1 1
10 15601 1 1 83 ILE HG12 H -13.334 2.308 5.441 1.00 . A A . 187 ILE HG12 1 1
10 15602 1 1 83 ILE HG13 H -13.552 1.149 4.136 1.00 . A A . 187 ILE HG13 1 1
10 15603 1 1 83 ILE HG21 H -10.706 1.319 6.519 1.00 . A A . 187 ILE HG21 1 1
10 15604 1 1 83 ILE HG22 H -9.624 2.171 5.418 1.00 . A A . 187 ILE HG22 1 1
10 15605 1 1 83 ILE HG23 H -11.009 3.009 6.117 1.00 . A A . 187 ILE HG23 1 1
10 15606 1 1 83 ILE N N -12.237 2.282 2.277 1.00 . A A . 187 ILE N 1 1
10 15607 1 1 83 ILE O O -9.534 4.064 3.093 1.00 . A A . 187 ILE O 1 1
10 15608 1 1 84 LEU C C -7.845 3.061 1.002 1.00 . A A . 188 LEU C 1 1
10 15609 1 1 84 LEU CA C -8.042 1.941 2.012 1.00 . A A . 188 LEU CA 1 1
10 15610 1 1 84 LEU CB C -7.689 0.621 1.333 1.00 . A A . 188 LEU CB 1 1
10 15611 1 1 84 LEU CD1 C -7.529 -1.886 1.415 1.00 . A A . 188 LEU CD1 1 1
10 15612 1 1 84 LEU CD2 C -6.880 -0.527 3.408 1.00 . A A . 188 LEU CD2 1 1
10 15613 1 1 84 LEU CG C -7.816 -0.624 2.216 1.00 . A A . 188 LEU CG 1 1
10 15614 1 1 84 LEU H H -9.902 1.041 2.439 1.00 . A A . 188 LEU H 1 1
10 15615 1 1 84 LEU HA H -7.373 2.069 2.850 1.00 . A A . 188 LEU HA 1 1
10 15616 1 1 84 LEU HB2 H -8.330 0.498 0.472 1.00 . A A . 188 LEU HB2 1 1
10 15617 1 1 84 LEU HB3 H -6.667 0.692 0.994 1.00 . A A . 188 LEU HB3 1 1
10 15618 1 1 84 LEU HD11 H -7.644 -2.750 2.053 1.00 . A A . 188 LEU HD11 1 1
10 15619 1 1 84 LEU HD12 H -8.224 -1.953 0.591 1.00 . A A . 188 LEU HD12 1 1
10 15620 1 1 84 LEU HD13 H -6.519 -1.850 1.034 1.00 . A A . 188 LEU HD13 1 1
10 15621 1 1 84 LEU HD21 H -6.996 -1.405 4.028 1.00 . A A . 188 LEU HD21 1 1
10 15622 1 1 84 LEU HD22 H -5.860 -0.463 3.061 1.00 . A A . 188 LEU HD22 1 1
10 15623 1 1 84 LEU HD23 H -7.122 0.354 3.983 1.00 . A A . 188 LEU HD23 1 1
10 15624 1 1 84 LEU HG H -8.828 -0.689 2.591 1.00 . A A . 188 LEU HG 1 1
10 15625 1 1 84 LEU N N -9.414 1.890 2.498 1.00 . A A . 188 LEU N 1 1
10 15626 1 1 84 LEU O O -6.897 3.839 1.089 1.00 . A A . 188 LEU O 1 1
10 15627 1 1 85 LEU C C -8.774 5.500 -0.588 1.00 . A A . 189 LEU C 1 1
10 15628 1 1 85 LEU CA C -8.609 4.065 -1.059 1.00 . A A . 189 LEU CA 1 1
10 15629 1 1 85 LEU CB C -9.627 3.765 -2.151 1.00 . A A . 189 LEU CB 1 1
10 15630 1 1 85 LEU CD1 C -7.919 3.977 -3.969 1.00 . A A . 189 LEU CD1 1 1
10 15631 1 1 85 LEU CD2 C -10.360 4.042 -4.528 1.00 . A A . 189 LEU CD2 1 1
10 15632 1 1 85 LEU CG C -9.304 4.408 -3.499 1.00 . A A . 189 LEU CG 1 1
10 15633 1 1 85 LEU H H -9.568 2.575 0.089 1.00 . A A . 189 LEU H 1 1
10 15634 1 1 85 LEU HA H -7.623 3.958 -1.488 1.00 . A A . 189 LEU HA 1 1
10 15635 1 1 85 LEU HB2 H -9.676 2.695 -2.281 1.00 . A A . 189 LEU HB2 1 1
10 15636 1 1 85 LEU HB3 H -10.593 4.120 -1.827 1.00 . A A . 189 LEU HB3 1 1
10 15637 1 1 85 LEU HD11 H -7.737 4.362 -4.962 1.00 . A A . 189 LEU HD11 1 1
10 15638 1 1 85 LEU HD12 H -7.169 4.362 -3.289 1.00 . A A . 189 LEU HD12 1 1
10 15639 1 1 85 LEU HD13 H -7.866 2.897 -3.985 1.00 . A A . 189 LEU HD13 1 1
10 15640 1 1 85 LEU HD21 H -11.320 4.420 -4.211 1.00 . A A . 189 LEU HD21 1 1
10 15641 1 1 85 LEU HD22 H -10.101 4.479 -5.482 1.00 . A A . 189 LEU HD22 1 1
10 15642 1 1 85 LEU HD23 H -10.410 2.967 -4.628 1.00 . A A . 189 LEU HD23 1 1
10 15643 1 1 85 LEU HG H -9.299 5.484 -3.388 1.00 . A A . 189 LEU HG 1 1
10 15644 1 1 85 LEU N N -8.750 3.130 0.043 1.00 . A A . 189 LEU N 1 1
10 15645 1 1 85 LEU O O -8.024 6.376 -1.007 1.00 . A A . 189 LEU O 1 1
10 15646 1 1 86 SER C C -8.621 7.529 1.510 1.00 . A A . 190 SER C 1 1
10 15647 1 1 86 SER CA C -9.938 7.050 0.896 1.00 . A A . 190 SER CA 1 1
10 15648 1 1 86 SER CB C -11.025 6.972 1.975 1.00 . A A . 190 SER CB 1 1
10 15649 1 1 86 SER H H -10.458 5.065 0.410 1.00 . A A . 190 SER H 1 1
10 15650 1 1 86 SER HA H -10.247 7.752 0.136 1.00 . A A . 190 SER HA 1 1
10 15651 1 1 86 SER HB2 H -11.887 6.458 1.577 1.00 . A A . 190 SER HB2 1 1
10 15652 1 1 86 SER HB3 H -10.644 6.424 2.825 1.00 . A A . 190 SER HB3 1 1
10 15653 1 1 86 SER HG H -10.681 8.705 2.842 1.00 . A A . 190 SER HG 1 1
10 15654 1 1 86 SER N N -9.769 5.744 0.262 1.00 . A A . 190 SER N 1 1
10 15655 1 1 86 SER O O -8.330 8.727 1.538 1.00 . A A . 190 SER O 1 1
10 15656 1 1 86 SER OG O -11.426 8.262 2.407 1.00 . A A . 190 SER OG 1 1
10 15657 1 1 87 HIS C C -5.452 7.005 1.517 1.00 . A A . 191 HIS C 1 1
10 15658 1 1 87 HIS CA C -6.536 6.910 2.580 1.00 . A A . 191 HIS CA 1 1
10 15659 1 1 87 HIS CB C -6.169 5.865 3.627 1.00 . A A . 191 HIS CB 1 1
10 15660 1 1 87 HIS CD2 C -7.292 6.959 5.674 1.00 . A A . 191 HIS CD2 1 1
10 15661 1 1 87 HIS CE1 C -8.484 5.244 6.287 1.00 . A A . 191 HIS CE1 1 1
10 15662 1 1 87 HIS CG C -7.051 5.923 4.836 1.00 . A A . 191 HIS CG 1 1
10 15663 1 1 87 HIS H H -8.099 5.641 1.930 1.00 . A A . 191 HIS H 1 1
10 15664 1 1 87 HIS HA H -6.630 7.870 3.063 1.00 . A A . 191 HIS HA 1 1
10 15665 1 1 87 HIS HB2 H -6.264 4.882 3.191 1.00 . A A . 191 HIS HB2 1 1
10 15666 1 1 87 HIS HB3 H -5.151 6.017 3.935 1.00 . A A . 191 HIS HB3 1 1
10 15667 1 1 87 HIS HD2 H -6.851 7.944 5.627 1.00 . A A . 191 HIS HD2 1 1
10 15668 1 1 87 HIS HE1 H -9.177 4.621 6.835 1.00 . A A . 191 HIS HE1 1 1
10 15669 1 1 87 HIS HE2 H -8.728 7.090 7.201 1.00 . A A . 191 HIS HE2 1 1
10 15670 1 1 87 HIS N N -7.820 6.586 1.984 1.00 . A A . 191 HIS N 1 1
10 15671 1 1 87 HIS ND1 N -7.802 4.844 5.230 1.00 . A A . 191 HIS ND1 1 1
10 15672 1 1 87 HIS NE2 N -8.209 6.520 6.594 1.00 . A A . 191 HIS NE2 1 1
10 15673 1 1 87 HIS O O -4.561 7.848 1.602 1.00 . A A . 191 HIS O 1 1
10 15674 1 1 88 LEU C C -4.642 7.442 -1.353 1.00 . A A . 192 LEU C 1 1
10 15675 1 1 88 LEU CA C -4.594 6.122 -0.590 1.00 . A A . 192 LEU CA 1 1
10 15676 1 1 88 LEU CB C -4.932 4.927 -1.490 1.00 . A A . 192 LEU CB 1 1
10 15677 1 1 88 LEU CD1 C -4.028 5.433 -3.779 1.00 . A A . 192 LEU CD1 1 1
10 15678 1 1 88 LEU CD2 C -2.506 4.541 -2.066 1.00 . A A . 192 LEU CD2 1 1
10 15679 1 1 88 LEU CG C -3.926 4.536 -2.573 1.00 . A A . 192 LEU CG 1 1
10 15680 1 1 88 LEU H H -6.297 5.512 0.497 1.00 . A A . 192 LEU H 1 1
10 15681 1 1 88 LEU HA H -3.637 5.974 -0.126 1.00 . A A . 192 LEU HA 1 1
10 15682 1 1 88 LEU HB2 H -5.074 4.070 -0.859 1.00 . A A . 192 LEU HB2 1 1
10 15683 1 1 88 LEU HB3 H -5.871 5.142 -1.977 1.00 . A A . 192 LEU HB3 1 1
10 15684 1 1 88 LEU HD11 H -3.835 6.451 -3.479 1.00 . A A . 192 LEU HD11 1 1
10 15685 1 1 88 LEU HD12 H -3.298 5.124 -4.509 1.00 . A A . 192 LEU HD12 1 1
10 15686 1 1 88 LEU HD13 H -5.019 5.356 -4.198 1.00 . A A . 192 LEU HD13 1 1
10 15687 1 1 88 LEU HD21 H -2.425 3.896 -1.206 1.00 . A A . 192 LEU HD21 1 1
10 15688 1 1 88 LEU HD22 H -1.854 4.181 -2.855 1.00 . A A . 192 LEU HD22 1 1
10 15689 1 1 88 LEU HD23 H -2.223 5.548 -1.800 1.00 . A A . 192 LEU HD23 1 1
10 15690 1 1 88 LEU HG H -4.151 3.541 -2.884 1.00 . A A . 192 LEU HG 1 1
10 15691 1 1 88 LEU N N -5.562 6.162 0.498 1.00 . A A . 192 LEU N 1 1
10 15692 1 1 88 LEU O O -3.619 7.978 -1.782 1.00 . A A . 192 LEU O 1 1
10 15693 1 1 89 HIS C C -5.598 10.411 -1.375 1.00 . A A . 193 HIS C 1 1
10 15694 1 1 89 HIS CA C -6.096 9.221 -2.182 1.00 . A A . 193 HIS CA 1 1
10 15695 1 1 89 HIS CB C -7.584 9.392 -2.504 1.00 . A A . 193 HIS CB 1 1
10 15696 1 1 89 HIS CD2 C -7.367 7.701 -4.445 1.00 . A A . 193 HIS CD2 1 1
10 15697 1 1 89 HIS CE1 C -9.463 7.700 -5.040 1.00 . A A . 193 HIS CE1 1 1
10 15698 1 1 89 HIS CG C -8.063 8.539 -3.638 1.00 . A A . 193 HIS CG 1 1
10 15699 1 1 89 HIS H H -6.613 7.473 -1.087 1.00 . A A . 193 HIS H 1 1
10 15700 1 1 89 HIS HA H -5.543 9.186 -3.110 1.00 . A A . 193 HIS HA 1 1
10 15701 1 1 89 HIS HB2 H -8.163 9.134 -1.630 1.00 . A A . 193 HIS HB2 1 1
10 15702 1 1 89 HIS HB3 H -7.773 10.425 -2.760 1.00 . A A . 193 HIS HB3 1 1
10 15703 1 1 89 HIS HD2 H -6.310 7.486 -4.397 1.00 . A A . 193 HIS HD2 1 1
10 15704 1 1 89 HIS HE1 H -10.376 7.471 -5.569 1.00 . A A . 193 HIS HE1 1 1
10 15705 1 1 89 HIS HE2 H -8.107 6.395 -5.914 1.00 . A A . 193 HIS HE2 1 1
10 15706 1 1 89 HIS N N -5.855 7.965 -1.480 1.00 . A A . 193 HIS N 1 1
10 15707 1 1 89 HIS ND1 N -9.382 8.533 -4.017 1.00 . A A . 193 HIS ND1 1 1
10 15708 1 1 89 HIS NE2 N -8.266 7.171 -5.335 1.00 . A A . 193 HIS NE2 1 1
10 15709 1 1 89 HIS O O -4.851 11.236 -1.895 1.00 . A A . 193 HIS O 1 1
10 15710 1 1 90 TYR C C -4.100 11.714 0.857 1.00 . A A . 194 TYR C 1 1
10 15711 1 1 90 TYR CA C -5.610 11.614 0.753 1.00 . A A . 194 TYR CA 1 1
10 15712 1 1 90 TYR CB C -6.215 11.482 2.157 1.00 . A A . 194 TYR CB 1 1
10 15713 1 1 90 TYR CD1 C -6.039 13.802 3.142 1.00 . A A . 194 TYR CD1 1 1
10 15714 1 1 90 TYR CD2 C -4.697 12.071 4.088 1.00 . A A . 194 TYR CD2 1 1
10 15715 1 1 90 TYR CE1 C -5.537 14.703 4.060 1.00 . A A . 194 TYR CE1 1 1
10 15716 1 1 90 TYR CE2 C -4.186 12.967 5.007 1.00 . A A . 194 TYR CE2 1 1
10 15717 1 1 90 TYR CG C -5.632 12.473 3.142 1.00 . A A . 194 TYR CG 1 1
10 15718 1 1 90 TYR CZ C -4.510 14.302 4.909 1.00 . A A . 194 TYR CZ 1 1
10 15719 1 1 90 TYR H H -6.580 9.801 0.265 1.00 . A A . 194 TYR H 1 1
10 15720 1 1 90 TYR HA H -5.984 12.519 0.296 1.00 . A A . 194 TYR HA 1 1
10 15721 1 1 90 TYR HB2 H -7.281 11.650 2.105 1.00 . A A . 194 TYR HB2 1 1
10 15722 1 1 90 TYR HB3 H -6.027 10.488 2.531 1.00 . A A . 194 TYR HB3 1 1
10 15723 1 1 90 TYR HD1 H -6.764 14.128 2.411 1.00 . A A . 194 TYR HD1 1 1
10 15724 1 1 90 TYR HD2 H -4.367 11.042 4.098 1.00 . A A . 194 TYR HD2 1 1
10 15725 1 1 90 TYR HE1 H -5.865 15.730 4.044 1.00 . A A . 194 TYR HE1 1 1
10 15726 1 1 90 TYR HE2 H -3.460 12.637 5.735 1.00 . A A . 194 TYR HE2 1 1
10 15727 1 1 90 TYR HH H -4.850 15.654 6.313 1.00 . A A . 194 TYR HH 1 1
10 15728 1 1 90 TYR N N -5.999 10.494 -0.102 1.00 . A A . 194 TYR N 1 1
10 15729 1 1 90 TYR O O -3.534 12.807 0.832 1.00 . A A . 194 TYR O 1 1
10 15730 1 1 90 TYR OH O -4.115 15.173 5.914 1.00 . A A . 194 TYR OH 1 1
10 15731 1 1 91 LEU C C -1.376 11.209 -0.157 1.00 . A A . 195 LEU C 1 1
10 15732 1 1 91 LEU CA C -2.012 10.510 1.040 1.00 . A A . 195 LEU CA 1 1
10 15733 1 1 91 LEU CB C -1.575 9.057 1.124 1.00 . A A . 195 LEU CB 1 1
10 15734 1 1 91 LEU CD1 C -1.180 7.012 2.496 1.00 . A A . 195 LEU CD1 1 1
10 15735 1 1 91 LEU CD2 C -0.922 9.270 3.535 1.00 . A A . 195 LEU CD2 1 1
10 15736 1 1 91 LEU CG C -1.689 8.440 2.515 1.00 . A A . 195 LEU CG 1 1
10 15737 1 1 91 LEU H H -3.959 9.722 1.014 1.00 . A A . 195 LEU H 1 1
10 15738 1 1 91 LEU HA H -1.703 11.002 1.942 1.00 . A A . 195 LEU HA 1 1
10 15739 1 1 91 LEU HB2 H -2.193 8.482 0.452 1.00 . A A . 195 LEU HB2 1 1
10 15740 1 1 91 LEU HB3 H -0.559 8.987 0.801 1.00 . A A . 195 LEU HB3 1 1
10 15741 1 1 91 LEU HD11 H -0.161 7.003 2.139 1.00 . A A . 195 LEU HD11 1 1
10 15742 1 1 91 LEU HD12 H -1.220 6.599 3.492 1.00 . A A . 195 LEU HD12 1 1
10 15743 1 1 91 LEU HD13 H -1.795 6.420 1.834 1.00 . A A . 195 LEU HD13 1 1
10 15744 1 1 91 LEU HD21 H 0.122 9.308 3.259 1.00 . A A . 195 LEU HD21 1 1
10 15745 1 1 91 LEU HD22 H -1.325 10.270 3.560 1.00 . A A . 195 LEU HD22 1 1
10 15746 1 1 91 LEU HD23 H -1.019 8.817 4.511 1.00 . A A . 195 LEU HD23 1 1
10 15747 1 1 91 LEU HG H -2.731 8.419 2.808 1.00 . A A . 195 LEU HG 1 1
10 15748 1 1 91 LEU N N -3.452 10.564 0.972 1.00 . A A . 195 LEU N 1 1
10 15749 1 1 91 LEU O O -0.464 12.019 -0.003 1.00 . A A . 195 LEU O 1 1
10 15750 1 1 92 ARG C C -1.965 12.861 -2.889 1.00 . A A . 196 ARG C 1 1
10 15751 1 1 92 ARG CA C -1.389 11.479 -2.578 1.00 . A A . 196 ARG CA 1 1
10 15752 1 1 92 ARG CB C -1.648 10.496 -3.716 1.00 . A A . 196 ARG CB 1 1
10 15753 1 1 92 ARG CD C -1.064 9.778 -6.049 1.00 . A A . 196 ARG CD 1 1
10 15754 1 1 92 ARG CG C -0.963 10.877 -5.012 1.00 . A A . 196 ARG CG 1 1
10 15755 1 1 92 ARG CZ C -0.863 10.591 -8.370 1.00 . A A . 196 ARG CZ 1 1
10 15756 1 1 92 ARG H H -2.737 10.397 -1.370 1.00 . A A . 196 ARG H 1 1
10 15757 1 1 92 ARG HA H -0.320 11.619 -2.487 1.00 . A A . 196 ARG HA 1 1
10 15758 1 1 92 ARG HB2 H -1.270 9.530 -3.415 1.00 . A A . 196 ARG HB2 1 1
10 15759 1 1 92 ARG HB3 H -2.711 10.426 -3.894 1.00 . A A . 196 ARG HB3 1 1
10 15760 1 1 92 ARG HD2 H -0.666 8.865 -5.629 1.00 . A A . 196 ARG HD2 1 1
10 15761 1 1 92 ARG HD3 H -2.102 9.634 -6.307 1.00 . A A . 196 ARG HD3 1 1
10 15762 1 1 92 ARG HE H 0.668 9.968 -7.228 1.00 . A A . 196 ARG HE 1 1
10 15763 1 1 92 ARG HG2 H -1.429 11.769 -5.401 1.00 . A A . 196 ARG HG2 1 1
10 15764 1 1 92 ARG HG3 H 0.080 11.072 -4.807 1.00 . A A . 196 ARG HG3 1 1
10 15765 1 1 92 ARG HH11 H -2.749 10.611 -7.633 1.00 . A A . 196 ARG HH11 1 1
10 15766 1 1 92 ARG HH12 H -2.595 11.159 -9.274 1.00 . A A . 196 ARG HH12 1 1
10 15767 1 1 92 ARG HH21 H 0.886 10.690 -9.402 1.00 . A A . 196 ARG HH21 1 1
10 15768 1 1 92 ARG HH22 H -0.521 11.244 -10.261 1.00 . A A . 196 ARG HH22 1 1
10 15769 1 1 92 ARG N N -1.921 10.944 -1.333 1.00 . A A . 196 ARG N 1 1
10 15770 1 1 92 ARG NE N -0.311 10.113 -7.256 1.00 . A A . 196 ARG NE 1 1
10 15771 1 1 92 ARG NH1 N -2.174 10.805 -8.426 1.00 . A A . 196 ARG NH1 1 1
10 15772 1 1 92 ARG NH2 N -0.108 10.857 -9.429 1.00 . A A . 196 ARG NH2 1 1
10 15773 1 1 92 ARG O O -1.585 13.495 -3.878 1.00 . A A . 196 ARG O 1 1
10 15774 1 1 93 GLU C C -2.144 15.610 -1.630 1.00 . A A . 197 GLU C 1 1
10 15775 1 1 93 GLU CA C -3.288 14.732 -2.119 1.00 . A A . 197 GLU CA 1 1
10 15776 1 1 93 GLU CB C -4.552 14.974 -1.292 1.00 . A A . 197 GLU CB 1 1
10 15777 1 1 93 GLU CD C -7.052 14.646 -1.122 1.00 . A A . 197 GLU CD 1 1
10 15778 1 1 93 GLU CG C -5.788 14.322 -1.887 1.00 . A A . 197 GLU CG 1 1
10 15779 1 1 93 GLU H H -3.263 12.750 -1.367 1.00 . A A . 197 GLU H 1 1
10 15780 1 1 93 GLU HA H -3.488 14.966 -3.155 1.00 . A A . 197 GLU HA 1 1
10 15781 1 1 93 GLU HB2 H -4.402 14.577 -0.298 1.00 . A A . 197 GLU HB2 1 1
10 15782 1 1 93 GLU HB3 H -4.728 16.036 -1.226 1.00 . A A . 197 GLU HB3 1 1
10 15783 1 1 93 GLU HG2 H -5.906 14.664 -2.904 1.00 . A A . 197 GLU HG2 1 1
10 15784 1 1 93 GLU HG3 H -5.648 13.250 -1.883 1.00 . A A . 197 GLU HG3 1 1
10 15785 1 1 93 GLU N N -2.870 13.341 -2.046 1.00 . A A . 197 GLU N 1 1
10 15786 1 1 93 GLU O O -2.115 16.822 -1.863 1.00 . A A . 197 GLU O 1 1
10 15787 1 1 93 GLU OE1 O -7.211 15.805 -0.691 1.00 . A A . 197 GLU OE1 1 1
10 15788 1 1 93 GLU OE2 O -7.911 13.750 -0.982 1.00 . A A . 197 GLU OE2 1 1
10 15789 1 1 94 THR C C 1.225 14.773 -1.024 1.00 . A A . 198 THR C 1 1
10 15790 1 1 94 THR CA C 0.037 15.603 -0.542 1.00 . A A . 198 THR CA 1 1
10 15791 1 1 94 THR CB C 0.100 15.742 0.994 1.00 . A A . 198 THR CB 1 1
10 15792 1 1 94 THR CG2 C -0.851 16.827 1.483 1.00 . A A . 198 THR CG2 1 1
10 15793 1 1 94 THR H H -1.342 14.032 -0.716 1.00 . A A . 198 THR H 1 1
10 15794 1 1 94 THR HA H 0.084 16.587 -0.985 1.00 . A A . 198 THR HA 1 1
10 15795 1 1 94 THR HB H 1.107 16.015 1.275 1.00 . A A . 198 THR HB 1 1
10 15796 1 1 94 THR HG1 H 0.085 13.763 1.050 1.00 . A A . 198 THR HG1 1 1
10 15797 1 1 94 THR HG21 H -1.861 16.579 1.191 1.00 . A A . 198 THR HG21 1 1
10 15798 1 1 94 THR HG22 H -0.573 17.772 1.041 1.00 . A A . 198 THR HG22 1 1
10 15799 1 1 94 THR HG23 H -0.793 16.901 2.558 1.00 . A A . 198 THR HG23 1 1
10 15800 1 1 94 THR N N -1.199 14.971 -0.954 1.00 . A A . 198 THR N 1 1
10 15801 1 1 94 THR O O 1.733 13.948 -0.283 1.00 . A A . 198 THR O 1 1
10 15802 1 1 94 THR OG1 O -0.232 14.489 1.612 1.00 . A A . 198 THR OG1 1 1
10 15803 1 1 95 PRO C C 4.102 14.546 -2.184 1.00 . A A . 199 PRO C 1 1
10 15804 1 1 95 PRO CA C 2.781 14.203 -2.860 1.00 . A A . 199 PRO CA 1 1
10 15805 1 1 95 PRO CB C 2.809 14.655 -4.329 1.00 . A A . 199 PRO CB 1 1
10 15806 1 1 95 PRO CD C 1.106 15.926 -3.238 1.00 . A A . 199 PRO CD 1 1
10 15807 1 1 95 PRO CG C 1.513 15.354 -4.561 1.00 . A A . 199 PRO CG 1 1
10 15808 1 1 95 PRO HA H 2.619 13.133 -2.807 1.00 . A A . 199 PRO HA 1 1
10 15809 1 1 95 PRO HB2 H 3.646 15.319 -4.485 1.00 . A A . 199 PRO HB2 1 1
10 15810 1 1 95 PRO HB3 H 2.908 13.791 -4.970 1.00 . A A . 199 PRO HB3 1 1
10 15811 1 1 95 PRO HD2 H 1.543 16.904 -3.098 1.00 . A A . 199 PRO HD2 1 1
10 15812 1 1 95 PRO HD3 H 0.029 15.976 -3.159 1.00 . A A . 199 PRO HD3 1 1
10 15813 1 1 95 PRO HG2 H 1.646 16.145 -5.285 1.00 . A A . 199 PRO HG2 1 1
10 15814 1 1 95 PRO HG3 H 0.772 14.650 -4.909 1.00 . A A . 199 PRO HG3 1 1
10 15815 1 1 95 PRO N N 1.659 14.959 -2.281 1.00 . A A . 199 PRO N 1 1
10 15816 1 1 95 PRO O O 4.237 15.607 -1.572 1.00 . A A . 199 PRO O 1 1
10 15817 1 1 96 LEU C C 7.090 15.002 -2.457 1.00 . A A . 200 LEU C 1 1
10 15818 1 1 96 LEU CA C 6.380 13.887 -1.687 1.00 . A A . 200 LEU CA 1 1
10 15819 1 1 96 LEU CB C 7.222 12.580 -1.562 1.00 . A A . 200 LEU CB 1 1
10 15820 1 1 96 LEU CD1 C 6.927 11.907 -4.008 1.00 . A A . 200 LEU CD1 1 1
10 15821 1 1 96 LEU CD2 C 9.165 12.678 -3.192 1.00 . A A . 200 LEU CD2 1 1
10 15822 1 1 96 LEU CG C 7.875 11.959 -2.824 1.00 . A A . 200 LEU CG 1 1
10 15823 1 1 96 LEU H H 4.911 12.814 -2.776 1.00 . A A . 200 LEU H 1 1
10 15824 1 1 96 LEU HA H 6.190 14.261 -0.689 1.00 . A A . 200 LEU HA 1 1
10 15825 1 1 96 LEU HB2 H 8.016 12.775 -0.859 1.00 . A A . 200 LEU HB2 1 1
10 15826 1 1 96 LEU HB3 H 6.581 11.824 -1.125 1.00 . A A . 200 LEU HB3 1 1
10 15827 1 1 96 LEU HD11 H 7.436 11.476 -4.859 1.00 . A A . 200 LEU HD11 1 1
10 15828 1 1 96 LEU HD12 H 6.071 11.299 -3.758 1.00 . A A . 200 LEU HD12 1 1
10 15829 1 1 96 LEU HD13 H 6.601 12.907 -4.252 1.00 . A A . 200 LEU HD13 1 1
10 15830 1 1 96 LEU HD21 H 9.588 12.229 -4.079 1.00 . A A . 200 LEU HD21 1 1
10 15831 1 1 96 LEU HD22 H 8.955 13.721 -3.381 1.00 . A A . 200 LEU HD22 1 1
10 15832 1 1 96 LEU HD23 H 9.868 12.597 -2.377 1.00 . A A . 200 LEU HD23 1 1
10 15833 1 1 96 LEU HG H 8.137 10.935 -2.591 1.00 . A A . 200 LEU HG 1 1
10 15834 1 1 96 LEU N N 5.075 13.643 -2.284 1.00 . A A . 200 LEU N 1 1
10 15835 1 1 96 LEU O O 7.221 14.944 -3.680 1.00 . A A . 200 LEU O 1 1
10 15836 1 1 97 PRO C C 9.553 17.103 -2.639 1.00 . A A . 201 PRO C 1 1
10 15837 1 1 97 PRO CA C 8.062 17.256 -2.366 1.00 . A A . 201 PRO CA 1 1
10 15838 1 1 97 PRO CB C 7.814 18.356 -1.319 1.00 . A A . 201 PRO CB 1 1
10 15839 1 1 97 PRO CD C 7.379 16.222 -0.303 1.00 . A A . 201 PRO CD 1 1
10 15840 1 1 97 PRO CG C 7.132 17.693 -0.161 1.00 . A A . 201 PRO CG 1 1
10 15841 1 1 97 PRO HA H 7.556 17.512 -3.285 1.00 . A A . 201 PRO HA 1 1
10 15842 1 1 97 PRO HB2 H 8.758 18.786 -1.021 1.00 . A A . 201 PRO HB2 1 1
10 15843 1 1 97 PRO HB3 H 7.190 19.125 -1.749 1.00 . A A . 201 PRO HB3 1 1
10 15844 1 1 97 PRO HD2 H 8.300 15.941 0.187 1.00 . A A . 201 PRO HD2 1 1
10 15845 1 1 97 PRO HD3 H 6.547 15.657 0.088 1.00 . A A . 201 PRO HD3 1 1
10 15846 1 1 97 PRO HG2 H 7.553 18.053 0.767 1.00 . A A . 201 PRO HG2 1 1
10 15847 1 1 97 PRO HG3 H 6.072 17.899 -0.195 1.00 . A A . 201 PRO HG3 1 1
10 15848 1 1 97 PRO N N 7.483 16.068 -1.754 1.00 . A A . 201 PRO N 1 1
10 15849 1 1 97 PRO O O 9.917 16.597 -3.722 1.00 . A A . 201 PRO O 1 1
10 15850 1 1 97 PRO OXT O 10.360 17.492 -1.771 1.00 . A A . 201 PRO OXT 1 1
11 15851 1 1 1 GLY C C 3.702 -9.587 -18.062 1.00 . A A . 105 GLY C 1 1
11 15852 1 1 1 GLY CA C 3.095 -10.537 -19.068 1.00 . A A . 105 GLY CA 1 1
11 15853 1 1 1 GLY H1 H 2.987 -9.136 -20.602 1.00 . A A . 105 GLY H1 1 1
11 15854 1 1 1 GLY H2 H 2.865 -10.742 -21.125 1.00 . A A . 105 GLY H2 1 1
11 15855 1 1 1 GLY H3 H 4.371 -10.117 -20.661 1.00 . A A . 105 GLY H3 1 1
11 15856 1 1 1 GLY HA2 H 2.029 -10.583 -18.904 1.00 . A A . 105 GLY HA2 1 1
11 15857 1 1 1 GLY HA3 H 3.517 -11.520 -18.924 1.00 . A A . 105 GLY HA3 1 1
11 15858 1 1 1 GLY N N 3.348 -10.104 -20.460 1.00 . A A . 105 GLY N 1 1
11 15859 1 1 1 GLY O O 3.779 -8.383 -18.309 1.00 . A A . 105 GLY O 1 1
11 15860 1 1 2 SER C C 5.451 -10.223 -14.878 1.00 . A A . 106 SER C 1 1
11 15861 1 1 2 SER CA C 4.724 -9.324 -15.873 1.00 . A A . 106 SER CA 1 1
11 15862 1 1 2 SER CB C 3.634 -8.508 -15.159 1.00 . A A . 106 SER CB 1 1
11 15863 1 1 2 SER H H 4.065 -11.104 -16.809 1.00 . A A . 106 SER H 1 1
11 15864 1 1 2 SER HA H 5.440 -8.649 -16.320 1.00 . A A . 106 SER HA 1 1
11 15865 1 1 2 SER HB2 H 3.095 -7.918 -15.887 1.00 . A A . 106 SER HB2 1 1
11 15866 1 1 2 SER HB3 H 2.948 -9.184 -14.670 1.00 . A A . 106 SER HB3 1 1
11 15867 1 1 2 SER HG H 4.312 -8.121 -13.352 1.00 . A A . 106 SER HG 1 1
11 15868 1 1 2 SER N N 4.137 -10.126 -16.932 1.00 . A A . 106 SER N 1 1
11 15869 1 1 2 SER O O 4.862 -11.148 -14.318 1.00 . A A . 106 SER O 1 1
11 15870 1 1 2 SER OG O 4.186 -7.634 -14.183 1.00 . A A . 106 SER OG 1 1
11 15871 1 1 3 HIS C C 8.245 -9.771 -12.748 1.00 . A A . 107 HIS C 1 1
11 15872 1 1 3 HIS CA C 7.519 -10.715 -13.705 1.00 . A A . 107 HIS CA 1 1
11 15873 1 1 3 HIS CB C 8.508 -11.670 -14.397 1.00 . A A . 107 HIS CB 1 1
11 15874 1 1 3 HIS CD2 C 9.113 -10.863 -16.773 1.00 . A A . 107 HIS CD2 1 1
11 15875 1 1 3 HIS CE1 C 11.094 -10.090 -16.316 1.00 . A A . 107 HIS CE1 1 1
11 15876 1 1 3 HIS CG C 9.366 -11.037 -15.454 1.00 . A A . 107 HIS CG 1 1
11 15877 1 1 3 HIS H H 7.168 -9.258 -15.205 1.00 . A A . 107 HIS H 1 1
11 15878 1 1 3 HIS HA H 6.824 -11.306 -13.127 1.00 . A A . 107 HIS HA 1 1
11 15879 1 1 3 HIS HB2 H 9.166 -12.088 -13.652 1.00 . A A . 107 HIS HB2 1 1
11 15880 1 1 3 HIS HB3 H 7.949 -12.471 -14.861 1.00 . A A . 107 HIS HB3 1 1
11 15881 1 1 3 HIS HD2 H 8.215 -11.149 -17.300 1.00 . A A . 107 HIS HD2 1 1
11 15882 1 1 3 HIS HE1 H 12.069 -9.640 -16.432 1.00 . A A . 107 HIS HE1 1 1
11 15883 1 1 3 HIS HE2 H 10.429 -10.215 -18.278 1.00 . A A . 107 HIS HE2 1 1
11 15884 1 1 3 HIS N N 6.735 -9.965 -14.679 1.00 . A A . 107 HIS N 1 1
11 15885 1 1 3 HIS ND1 N 10.616 -10.546 -15.170 1.00 . A A . 107 HIS ND1 1 1
11 15886 1 1 3 HIS NE2 N 10.217 -10.260 -17.315 1.00 . A A . 107 HIS NE2 1 1
11 15887 1 1 3 HIS O O 9.396 -9.999 -12.370 1.00 . A A . 107 HIS O 1 1
11 15888 1 1 4 MET C C 7.768 -8.274 -9.962 1.00 . A A . 108 MET C 1 1
11 15889 1 1 4 MET CA C 8.081 -7.766 -11.370 1.00 . A A . 108 MET CA 1 1
11 15890 1 1 4 MET CB C 7.464 -6.380 -11.583 1.00 . A A . 108 MET CB 1 1
11 15891 1 1 4 MET CE C 5.683 -4.306 -9.872 1.00 . A A . 108 MET CE 1 1
11 15892 1 1 4 MET CG C 8.117 -5.277 -10.760 1.00 . A A . 108 MET CG 1 1
11 15893 1 1 4 MET H H 6.643 -8.578 -12.694 1.00 . A A . 108 MET H 1 1
11 15894 1 1 4 MET HA H 9.153 -7.711 -11.500 1.00 . A A . 108 MET HA 1 1
11 15895 1 1 4 MET HB2 H 7.551 -6.118 -12.627 1.00 . A A . 108 MET HB2 1 1
11 15896 1 1 4 MET HB3 H 6.418 -6.424 -11.319 1.00 . A A . 108 MET HB3 1 1
11 15897 1 1 4 MET HE1 H 5.962 -4.656 -8.887 1.00 . A A . 108 MET HE1 1 1
11 15898 1 1 4 MET HE2 H 4.990 -3.483 -9.778 1.00 . A A . 108 MET HE2 1 1
11 15899 1 1 4 MET HE3 H 5.215 -5.111 -10.419 1.00 . A A . 108 MET HE3 1 1
11 15900 1 1 4 MET HG2 H 8.229 -5.624 -9.742 1.00 . A A . 108 MET HG2 1 1
11 15901 1 1 4 MET HG3 H 9.091 -5.065 -11.175 1.00 . A A . 108 MET HG3 1 1
11 15902 1 1 4 MET N N 7.551 -8.714 -12.344 1.00 . A A . 108 MET N 1 1
11 15903 1 1 4 MET O O 7.094 -7.610 -9.173 1.00 . A A . 108 MET O 1 1
11 15904 1 1 4 MET SD S 7.147 -3.757 -10.750 1.00 . A A . 108 MET SD 1 1
11 15905 1 1 5 GLU C C 8.679 -9.628 -7.223 1.00 . A A . 109 GLU C 1 1
11 15906 1 1 5 GLU CA C 7.914 -10.164 -8.435 1.00 . A A . 109 GLU CA 1 1
11 15907 1 1 5 GLU CB C 8.136 -11.673 -8.607 1.00 . A A . 109 GLU CB 1 1
11 15908 1 1 5 GLU CD C 9.710 -13.552 -9.193 1.00 . A A . 109 GLU CD 1 1
11 15909 1 1 5 GLU CG C 9.522 -12.054 -9.110 1.00 . A A . 109 GLU CG 1 1
11 15910 1 1 5 GLU H H 8.882 -9.891 -10.295 1.00 . A A . 109 GLU H 1 1
11 15911 1 1 5 GLU HA H 6.863 -9.995 -8.263 1.00 . A A . 109 GLU HA 1 1
11 15912 1 1 5 GLU HB2 H 7.981 -12.157 -7.654 1.00 . A A . 109 GLU HB2 1 1
11 15913 1 1 5 GLU HB3 H 7.408 -12.050 -9.311 1.00 . A A . 109 GLU HB3 1 1
11 15914 1 1 5 GLU HG2 H 9.664 -11.635 -10.095 1.00 . A A . 109 GLU HG2 1 1
11 15915 1 1 5 GLU HG3 H 10.261 -11.649 -8.435 1.00 . A A . 109 GLU HG3 1 1
11 15916 1 1 5 GLU N N 8.264 -9.465 -9.663 1.00 . A A . 109 GLU N 1 1
11 15917 1 1 5 GLU O O 9.643 -10.238 -6.758 1.00 . A A . 109 GLU O 1 1
11 15918 1 1 5 GLU OE1 O 9.964 -14.182 -8.145 1.00 . A A . 109 GLU OE1 1 1
11 15919 1 1 5 GLU OE2 O 9.611 -14.109 -10.309 1.00 . A A . 109 GLU OE2 1 1
11 15920 1 1 6 GLU C C 10.276 -7.730 -5.551 1.00 . A A . 110 GLU C 1 1
11 15921 1 1 6 GLU CA C 8.757 -7.886 -5.493 1.00 . A A . 110 GLU CA 1 1
11 15922 1 1 6 GLU CB C 8.360 -8.755 -4.293 1.00 . A A . 110 GLU CB 1 1
11 15923 1 1 6 GLU CD C 6.496 -9.905 -3.031 1.00 . A A . 110 GLU CD 1 1
11 15924 1 1 6 GLU CG C 6.857 -8.941 -4.142 1.00 . A A . 110 GLU CG 1 1
11 15925 1 1 6 GLU H H 7.529 -7.993 -7.220 1.00 . A A . 110 GLU H 1 1
11 15926 1 1 6 GLU HA H 8.312 -6.910 -5.378 1.00 . A A . 110 GLU HA 1 1
11 15927 1 1 6 GLU HB2 H 8.812 -9.729 -4.402 1.00 . A A . 110 GLU HB2 1 1
11 15928 1 1 6 GLU HB3 H 8.735 -8.293 -3.391 1.00 . A A . 110 GLU HB3 1 1
11 15929 1 1 6 GLU HG2 H 6.409 -7.983 -3.925 1.00 . A A . 110 GLU HG2 1 1
11 15930 1 1 6 GLU HG3 H 6.459 -9.321 -5.072 1.00 . A A . 110 GLU HG3 1 1
11 15931 1 1 6 GLU N N 8.234 -8.472 -6.730 1.00 . A A . 110 GLU N 1 1
11 15932 1 1 6 GLU O O 10.985 -8.068 -4.603 1.00 . A A . 110 GLU O 1 1
11 15933 1 1 6 GLU OE1 O 6.581 -11.129 -3.248 1.00 . A A . 110 GLU OE1 1 1
11 15934 1 1 6 GLU OE2 O 6.119 -9.437 -1.932 1.00 . A A . 110 GLU OE2 1 1
11 15935 1 1 7 LYS C C 12.699 -5.695 -6.579 1.00 . A A . 111 LYS C 1 1
11 15936 1 1 7 LYS CA C 12.212 -7.112 -6.871 1.00 . A A . 111 LYS CA 1 1
11 15937 1 1 7 LYS CB C 12.571 -7.514 -8.303 1.00 . A A . 111 LYS CB 1 1
11 15938 1 1 7 LYS CD C 14.347 -8.162 -9.952 1.00 . A A . 111 LYS CD 1 1
11 15939 1 1 7 LYS CE C 15.825 -8.441 -10.165 1.00 . A A . 111 LYS CE 1 1
11 15940 1 1 7 LYS CG C 14.063 -7.690 -8.537 1.00 . A A . 111 LYS CG 1 1
11 15941 1 1 7 LYS H H 10.163 -6.924 -7.372 1.00 . A A . 111 LYS H 1 1
11 15942 1 1 7 LYS HA H 12.693 -7.793 -6.185 1.00 . A A . 111 LYS HA 1 1
11 15943 1 1 7 LYS HB2 H 12.081 -8.447 -8.537 1.00 . A A . 111 LYS HB2 1 1
11 15944 1 1 7 LYS HB3 H 12.212 -6.751 -8.978 1.00 . A A . 111 LYS HB3 1 1
11 15945 1 1 7 LYS HD2 H 13.793 -9.071 -10.134 1.00 . A A . 111 LYS HD2 1 1
11 15946 1 1 7 LYS HD3 H 14.028 -7.400 -10.648 1.00 . A A . 111 LYS HD3 1 1
11 15947 1 1 7 LYS HE2 H 16.143 -9.183 -9.447 1.00 . A A . 111 LYS HE2 1 1
11 15948 1 1 7 LYS HE3 H 15.964 -8.827 -11.164 1.00 . A A . 111 LYS HE3 1 1
11 15949 1 1 7 LYS HG2 H 14.559 -6.745 -8.377 1.00 . A A . 111 LYS HG2 1 1
11 15950 1 1 7 LYS HG3 H 14.443 -8.422 -7.839 1.00 . A A . 111 LYS HG3 1 1
11 15951 1 1 7 LYS HZ1 H 16.307 -6.457 -10.611 1.00 . A A . 111 LYS HZ1 1 1
11 15952 1 1 7 LYS HZ2 H 17.647 -7.430 -10.263 1.00 . A A . 111 LYS HZ2 1 1
11 15953 1 1 7 LYS HZ3 H 16.638 -6.900 -9.006 1.00 . A A . 111 LYS HZ3 1 1
11 15954 1 1 7 LYS N N 10.774 -7.223 -6.670 1.00 . A A . 111 LYS N 1 1
11 15955 1 1 7 LYS NZ N 16.661 -7.224 -9.998 1.00 . A A . 111 LYS NZ 1 1
11 15956 1 1 7 LYS O O 13.726 -5.501 -5.928 1.00 . A A . 111 LYS O 1 1
11 15957 1 1 8 HIS C C 11.978 -2.797 -5.490 1.00 . A A . 112 HIS C 1 1
11 15958 1 1 8 HIS CA C 12.337 -3.309 -6.883 1.00 . A A . 112 HIS CA 1 1
11 15959 1 1 8 HIS CB C 11.675 -2.444 -7.961 1.00 . A A . 112 HIS CB 1 1
11 15960 1 1 8 HIS CD2 C 13.118 -2.302 -10.095 1.00 . A A . 112 HIS CD2 1 1
11 15961 1 1 8 HIS CE1 C 12.081 -3.841 -11.234 1.00 . A A . 112 HIS CE1 1 1
11 15962 1 1 8 HIS CG C 12.102 -2.801 -9.352 1.00 . A A . 112 HIS CG 1 1
11 15963 1 1 8 HIS H H 11.117 -4.913 -7.512 1.00 . A A . 112 HIS H 1 1
11 15964 1 1 8 HIS HA H 13.409 -3.251 -7.002 1.00 . A A . 112 HIS HA 1 1
11 15965 1 1 8 HIS HB2 H 10.605 -2.562 -7.901 1.00 . A A . 112 HIS HB2 1 1
11 15966 1 1 8 HIS HB3 H 11.931 -1.408 -7.789 1.00 . A A . 112 HIS HB3 1 1
11 15967 1 1 8 HIS HD2 H 13.808 -1.524 -9.805 1.00 . A A . 112 HIS HD2 1 1
11 15968 1 1 8 HIS HE1 H 11.811 -4.516 -12.033 1.00 . A A . 112 HIS HE1 1 1
11 15969 1 1 8 HIS HE2 H 13.555 -2.675 -12.121 1.00 . A A . 112 HIS HE2 1 1
11 15970 1 1 8 HIS N N 11.949 -4.704 -7.046 1.00 . A A . 112 HIS N 1 1
11 15971 1 1 8 HIS ND1 N 11.451 -3.770 -10.075 1.00 . A A . 112 HIS ND1 1 1
11 15972 1 1 8 HIS NE2 N 13.099 -2.970 -11.293 1.00 . A A . 112 HIS NE2 1 1
11 15973 1 1 8 HIS O O 11.103 -1.948 -5.330 1.00 . A A . 112 HIS O 1 1
11 15974 1 1 9 MET C C 13.514 -1.889 -2.663 1.00 . A A . 113 MET C 1 1
11 15975 1 1 9 MET CA C 12.475 -2.935 -3.101 1.00 . A A . 113 MET CA 1 1
11 15976 1 1 9 MET CB C 12.547 -4.149 -2.164 1.00 . A A . 113 MET CB 1 1
11 15977 1 1 9 MET CE C 10.027 -7.403 -1.510 1.00 . A A . 113 MET CE 1 1
11 15978 1 1 9 MET CG C 11.402 -5.136 -2.320 1.00 . A A . 113 MET CG 1 1
11 15979 1 1 9 MET H H 13.318 -4.040 -4.702 1.00 . A A . 113 MET H 1 1
11 15980 1 1 9 MET HA H 11.491 -2.495 -3.020 1.00 . A A . 113 MET HA 1 1
11 15981 1 1 9 MET HB2 H 13.471 -4.676 -2.352 1.00 . A A . 113 MET HB2 1 1
11 15982 1 1 9 MET HB3 H 12.550 -3.797 -1.142 1.00 . A A . 113 MET HB3 1 1
11 15983 1 1 9 MET HE1 H 9.988 -8.298 -0.909 1.00 . A A . 113 MET HE1 1 1
11 15984 1 1 9 MET HE2 H 9.206 -6.752 -1.240 1.00 . A A . 113 MET HE2 1 1
11 15985 1 1 9 MET HE3 H 9.949 -7.666 -2.555 1.00 . A A . 113 MET HE3 1 1
11 15986 1 1 9 MET HG2 H 10.473 -4.635 -2.093 1.00 . A A . 113 MET HG2 1 1
11 15987 1 1 9 MET HG3 H 11.382 -5.488 -3.342 1.00 . A A . 113 MET HG3 1 1
11 15988 1 1 9 MET N N 12.662 -3.338 -4.494 1.00 . A A . 113 MET N 1 1
11 15989 1 1 9 MET O O 13.144 -0.846 -2.122 1.00 . A A . 113 MET O 1 1
11 15990 1 1 9 MET SD S 11.576 -6.556 -1.222 1.00 . A A . 113 MET SD 1 1
11 15991 1 1 10 PRO C C 15.765 0.223 -2.873 1.00 . A A . 114 PRO C 1 1
11 15992 1 1 10 PRO CA C 15.914 -1.250 -2.438 1.00 . A A . 114 PRO CA 1 1
11 15993 1 1 10 PRO CB C 17.166 -1.859 -3.066 1.00 . A A . 114 PRO CB 1 1
11 15994 1 1 10 PRO CD C 15.387 -3.377 -3.499 1.00 . A A . 114 PRO CD 1 1
11 15995 1 1 10 PRO CG C 16.854 -3.304 -3.186 1.00 . A A . 114 PRO CG 1 1
11 15996 1 1 10 PRO HA H 16.020 -1.276 -1.365 1.00 . A A . 114 PRO HA 1 1
11 15997 1 1 10 PRO HB2 H 17.345 -1.410 -4.033 1.00 . A A . 114 PRO HB2 1 1
11 15998 1 1 10 PRO HB3 H 18.015 -1.692 -2.421 1.00 . A A . 114 PRO HB3 1 1
11 15999 1 1 10 PRO HD2 H 15.227 -3.362 -4.566 1.00 . A A . 114 PRO HD2 1 1
11 16000 1 1 10 PRO HD3 H 14.953 -4.264 -3.064 1.00 . A A . 114 PRO HD3 1 1
11 16001 1 1 10 PRO HG2 H 17.432 -3.741 -3.988 1.00 . A A . 114 PRO HG2 1 1
11 16002 1 1 10 PRO HG3 H 17.065 -3.804 -2.253 1.00 . A A . 114 PRO HG3 1 1
11 16003 1 1 10 PRO N N 14.832 -2.158 -2.868 1.00 . A A . 114 PRO N 1 1
11 16004 1 1 10 PRO O O 16.034 1.105 -2.057 1.00 . A A . 114 PRO O 1 1
11 16005 1 1 11 PRO C C 14.646 2.874 -3.649 1.00 . A A . 115 PRO C 1 1
11 16006 1 1 11 PRO CA C 15.247 1.898 -4.662 1.00 . A A . 115 PRO CA 1 1
11 16007 1 1 11 PRO CB C 14.315 1.755 -5.879 1.00 . A A . 115 PRO CB 1 1
11 16008 1 1 11 PRO CD C 15.045 -0.430 -5.212 1.00 . A A . 115 PRO CD 1 1
11 16009 1 1 11 PRO CG C 13.979 0.299 -5.974 1.00 . A A . 115 PRO CG 1 1
11 16010 1 1 11 PRO HA H 16.202 2.280 -4.989 1.00 . A A . 115 PRO HA 1 1
11 16011 1 1 11 PRO HB2 H 13.427 2.351 -5.722 1.00 . A A . 115 PRO HB2 1 1
11 16012 1 1 11 PRO HB3 H 14.828 2.099 -6.765 1.00 . A A . 115 PRO HB3 1 1
11 16013 1 1 11 PRO HD2 H 14.655 -1.352 -4.803 1.00 . A A . 115 PRO HD2 1 1
11 16014 1 1 11 PRO HD3 H 15.900 -0.620 -5.842 1.00 . A A . 115 PRO HD3 1 1
11 16015 1 1 11 PRO HG2 H 13.013 0.117 -5.528 1.00 . A A . 115 PRO HG2 1 1
11 16016 1 1 11 PRO HG3 H 13.978 -0.011 -7.008 1.00 . A A . 115 PRO HG3 1 1
11 16017 1 1 11 PRO N N 15.377 0.523 -4.151 1.00 . A A . 115 PRO N 1 1
11 16018 1 1 11 PRO O O 13.456 2.809 -3.327 1.00 . A A . 115 PRO O 1 1
11 16019 1 1 12 PRO C C 14.274 5.928 -2.719 1.00 . A A . 116 PRO C 1 1
11 16020 1 1 12 PRO CA C 15.074 4.769 -2.125 1.00 . A A . 116 PRO CA 1 1
11 16021 1 1 12 PRO CB C 16.409 5.274 -1.547 1.00 . A A . 116 PRO CB 1 1
11 16022 1 1 12 PRO CD C 16.884 3.965 -3.496 1.00 . A A . 116 PRO CD 1 1
11 16023 1 1 12 PRO CG C 17.477 4.467 -2.213 1.00 . A A . 116 PRO CG 1 1
11 16024 1 1 12 PRO HA H 14.494 4.303 -1.340 1.00 . A A . 116 PRO HA 1 1
11 16025 1 1 12 PRO HB2 H 16.520 6.326 -1.764 1.00 . A A . 116 PRO HB2 1 1
11 16026 1 1 12 PRO HB3 H 16.416 5.123 -0.477 1.00 . A A . 116 PRO HB3 1 1
11 16027 1 1 12 PRO HD2 H 17.000 4.696 -4.282 1.00 . A A . 116 PRO HD2 1 1
11 16028 1 1 12 PRO HD3 H 17.327 3.021 -3.780 1.00 . A A . 116 PRO HD3 1 1
11 16029 1 1 12 PRO HG2 H 18.335 5.092 -2.416 1.00 . A A . 116 PRO HG2 1 1
11 16030 1 1 12 PRO HG3 H 17.758 3.638 -1.581 1.00 . A A . 116 PRO HG3 1 1
11 16031 1 1 12 PRO N N 15.475 3.797 -3.137 1.00 . A A . 116 PRO N 1 1
11 16032 1 1 12 PRO O O 14.725 7.075 -2.736 1.00 . A A . 116 PRO O 1 1
11 16033 1 1 13 ASN C C 11.422 7.275 -2.564 1.00 . A A . 117 ASN C 1 1
11 16034 1 1 13 ASN CA C 12.167 6.628 -3.723 1.00 . A A . 117 ASN CA 1 1
11 16035 1 1 13 ASN CB C 11.161 5.984 -4.682 1.00 . A A . 117 ASN CB 1 1
11 16036 1 1 13 ASN CG C 11.800 5.436 -5.943 1.00 . A A . 117 ASN CG 1 1
11 16037 1 1 13 ASN H H 12.815 4.671 -3.231 1.00 . A A . 117 ASN H 1 1
11 16038 1 1 13 ASN HA H 12.738 7.379 -4.246 1.00 . A A . 117 ASN HA 1 1
11 16039 1 1 13 ASN HB2 H 10.671 5.167 -4.173 1.00 . A A . 117 ASN HB2 1 1
11 16040 1 1 13 ASN HB3 H 10.421 6.717 -4.960 1.00 . A A . 117 ASN HB3 1 1
11 16041 1 1 13 ASN HD21 H 10.376 4.059 -6.092 1.00 . A A . 117 ASN HD21 1 1
11 16042 1 1 13 ASN HD22 H 11.577 4.035 -7.334 1.00 . A A . 117 ASN HD22 1 1
11 16043 1 1 13 ASN N N 13.087 5.617 -3.211 1.00 . A A . 117 ASN N 1 1
11 16044 1 1 13 ASN ND2 N 11.192 4.405 -6.513 1.00 . A A . 117 ASN ND2 1 1
11 16045 1 1 13 ASN O O 10.196 7.377 -2.575 1.00 . A A . 117 ASN O 1 1
11 16046 1 1 13 ASN OD1 O 12.827 5.933 -6.402 1.00 . A A . 117 ASN OD1 1 1
11 16047 1 1 14 MET C C 12.263 9.302 0.333 1.00 . A A . 118 MET C 1 1
11 16048 1 1 14 MET CA C 11.588 8.079 -0.282 1.00 . A A . 118 MET CA 1 1
11 16049 1 1 14 MET CB C 11.719 6.889 0.671 1.00 . A A . 118 MET CB 1 1
11 16050 1 1 14 MET CE C 11.625 4.423 2.601 1.00 . A A . 118 MET CE 1 1
11 16051 1 1 14 MET CG C 11.021 5.633 0.174 1.00 . A A . 118 MET CG 1 1
11 16052 1 1 14 MET H H 13.141 7.812 -1.695 1.00 . A A . 118 MET H 1 1
11 16053 1 1 14 MET HA H 10.543 8.292 -0.436 1.00 . A A . 118 MET HA 1 1
11 16054 1 1 14 MET HB2 H 12.767 6.665 0.805 1.00 . A A . 118 MET HB2 1 1
11 16055 1 1 14 MET HB3 H 11.293 7.158 1.626 1.00 . A A . 118 MET HB3 1 1
11 16056 1 1 14 MET HE1 H 12.071 3.598 3.138 1.00 . A A . 118 MET HE1 1 1
11 16057 1 1 14 MET HE2 H 12.151 5.333 2.842 1.00 . A A . 118 MET HE2 1 1
11 16058 1 1 14 MET HE3 H 10.588 4.520 2.887 1.00 . A A . 118 MET HE3 1 1
11 16059 1 1 14 MET HG2 H 9.980 5.679 0.453 1.00 . A A . 118 MET HG2 1 1
11 16060 1 1 14 MET HG3 H 11.099 5.603 -0.904 1.00 . A A . 118 MET HG3 1 1
11 16061 1 1 14 MET N N 12.171 7.717 -1.563 1.00 . A A . 118 MET N 1 1
11 16062 1 1 14 MET O O 13.294 9.186 0.992 1.00 . A A . 118 MET O 1 1
11 16063 1 1 14 MET SD S 11.735 4.118 0.842 1.00 . A A . 118 MET SD 1 1
11 16064 1 1 15 THR C C 11.058 12.070 1.852 1.00 . A A . 119 THR C 1 1
11 16065 1 1 15 THR CA C 12.103 11.681 0.803 1.00 . A A . 119 THR CA 1 1
11 16066 1 1 15 THR CB C 12.360 12.855 -0.162 1.00 . A A . 119 THR CB 1 1
11 16067 1 1 15 THR CG2 C 13.723 12.725 -0.823 1.00 . A A . 119 THR CG2 1 1
11 16068 1 1 15 THR H H 10.978 10.535 -0.572 1.00 . A A . 119 THR H 1 1
11 16069 1 1 15 THR HA H 13.031 11.457 1.313 1.00 . A A . 119 THR HA 1 1
11 16070 1 1 15 THR HB H 12.339 13.777 0.403 1.00 . A A . 119 THR HB 1 1
11 16071 1 1 15 THR HG1 H 11.475 13.692 -1.722 1.00 . A A . 119 THR HG1 1 1
11 16072 1 1 15 THR HG21 H 14.493 12.737 -0.065 1.00 . A A . 119 THR HG21 1 1
11 16073 1 1 15 THR HG22 H 13.875 13.551 -1.503 1.00 . A A . 119 THR HG22 1 1
11 16074 1 1 15 THR HG23 H 13.770 11.795 -1.370 1.00 . A A . 119 THR HG23 1 1
11 16075 1 1 15 THR N N 11.688 10.474 0.099 1.00 . A A . 119 THR N 1 1
11 16076 1 1 15 THR O O 11.400 12.570 2.921 1.00 . A A . 119 THR O 1 1
11 16077 1 1 15 THR OG1 O 11.340 12.903 -1.166 1.00 . A A . 119 THR OG1 1 1
11 16078 1 1 16 THR C C 8.461 10.644 3.219 1.00 . A A . 120 THR C 1 1
11 16079 1 1 16 THR CA C 8.733 11.977 2.545 1.00 . A A . 120 THR CA 1 1
11 16080 1 1 16 THR CB C 7.414 12.508 1.948 1.00 . A A . 120 THR CB 1 1
11 16081 1 1 16 THR CG2 C 7.214 13.977 2.290 1.00 . A A . 120 THR CG2 1 1
11 16082 1 1 16 THR H H 9.547 11.562 0.637 1.00 . A A . 120 THR H 1 1
11 16083 1 1 16 THR HA H 9.078 12.681 3.290 1.00 . A A . 120 THR HA 1 1
11 16084 1 1 16 THR HB H 6.597 11.940 2.374 1.00 . A A . 120 THR HB 1 1
11 16085 1 1 16 THR HG1 H 6.886 13.044 0.126 1.00 . A A . 120 THR HG1 1 1
11 16086 1 1 16 THR HG21 H 8.022 14.559 1.869 1.00 . A A . 120 THR HG21 1 1
11 16087 1 1 16 THR HG22 H 7.205 14.101 3.364 1.00 . A A . 120 THR HG22 1 1
11 16088 1 1 16 THR HG23 H 6.274 14.317 1.880 1.00 . A A . 120 THR HG23 1 1
11 16089 1 1 16 THR N N 9.783 11.832 1.547 1.00 . A A . 120 THR N 1 1
11 16090 1 1 16 THR O O 8.374 9.614 2.553 1.00 . A A . 120 THR O 1 1
11 16091 1 1 16 THR OG1 O 7.399 12.332 0.529 1.00 . A A . 120 THR OG1 1 1
11 16092 1 1 17 ASN C C 8.174 9.958 6.827 1.00 . A A . 121 ASN C 1 1
11 16093 1 1 17 ASN CA C 8.069 9.517 5.370 1.00 . A A . 121 ASN CA 1 1
11 16094 1 1 17 ASN CB C 9.020 8.338 5.060 1.00 . A A . 121 ASN CB 1 1
11 16095 1 1 17 ASN CG C 10.488 8.665 5.293 1.00 . A A . 121 ASN CG 1 1
11 16096 1 1 17 ASN H H 8.495 11.545 4.993 1.00 . A A . 121 ASN H 1 1
11 16097 1 1 17 ASN HA H 7.049 9.217 5.172 1.00 . A A . 121 ASN HA 1 1
11 16098 1 1 17 ASN HB2 H 8.758 7.497 5.687 1.00 . A A . 121 ASN HB2 1 1
11 16099 1 1 17 ASN HB3 H 8.894 8.047 4.017 1.00 . A A . 121 ASN HB3 1 1
11 16100 1 1 17 ASN HD21 H 10.686 9.258 3.410 1.00 . A A . 121 ASN HD21 1 1
11 16101 1 1 17 ASN HD22 H 12.115 9.371 4.386 1.00 . A A . 121 ASN HD22 1 1
11 16102 1 1 17 ASN N N 8.361 10.683 4.540 1.00 . A A . 121 ASN N 1 1
11 16103 1 1 17 ASN ND2 N 11.162 9.144 4.258 1.00 . A A . 121 ASN ND2 1 1
11 16104 1 1 17 ASN O O 7.947 11.136 7.110 1.00 . A A . 121 ASN O 1 1
11 16105 1 1 17 ASN OD1 O 11.010 8.479 6.391 1.00 . A A . 121 ASN OD1 1 1
11 16106 1 1 18 GLU C C 7.282 9.526 9.815 1.00 . A A . 122 GLU C 1 1
11 16107 1 1 18 GLU CA C 8.653 9.336 9.163 1.00 . A A . 122 GLU CA 1 1
11 16108 1 1 18 GLU CB C 9.532 10.582 9.384 1.00 . A A . 122 GLU CB 1 1
11 16109 1 1 18 GLU CD C 10.009 10.261 11.855 1.00 . A A . 122 GLU CD 1 1
11 16110 1 1 18 GLU CG C 10.591 10.431 10.469 1.00 . A A . 122 GLU CG 1 1
11 16111 1 1 18 GLU H H 8.657 8.116 7.430 1.00 . A A . 122 GLU H 1 1
11 16112 1 1 18 GLU HA H 9.135 8.485 9.625 1.00 . A A . 122 GLU HA 1 1
11 16113 1 1 18 GLU HB2 H 10.031 10.822 8.458 1.00 . A A . 122 GLU HB2 1 1
11 16114 1 1 18 GLU HB3 H 8.891 11.410 9.655 1.00 . A A . 122 GLU HB3 1 1
11 16115 1 1 18 GLU HG2 H 11.194 9.564 10.244 1.00 . A A . 122 GLU HG2 1 1
11 16116 1 1 18 GLU HG3 H 11.217 11.311 10.465 1.00 . A A . 122 GLU HG3 1 1
11 16117 1 1 18 GLU N N 8.505 9.033 7.732 1.00 . A A . 122 GLU N 1 1
11 16118 1 1 18 GLU O O 6.299 9.817 9.131 1.00 . A A . 122 GLU O 1 1
11 16119 1 1 18 GLU OE1 O 9.687 9.116 12.234 1.00 . A A . 122 GLU OE1 1 1
11 16120 1 1 18 GLU OE2 O 9.874 11.266 12.579 1.00 . A A . 122 GLU OE2 1 1
11 16121 1 1 19 ARG C C 5.115 8.199 11.610 1.00 . A A . 123 ARG C 1 1
11 16122 1 1 19 ARG CA C 5.993 9.412 11.907 1.00 . A A . 123 ARG CA 1 1
11 16123 1 1 19 ARG CB C 5.220 10.713 11.641 1.00 . A A . 123 ARG CB 1 1
11 16124 1 1 19 ARG CD C 4.271 10.805 13.943 1.00 . A A . 123 ARG CD 1 1
11 16125 1 1 19 ARG CG C 3.951 10.823 12.462 1.00 . A A . 123 ARG CG 1 1
11 16126 1 1 19 ARG CZ C 3.177 10.237 16.070 1.00 . A A . 123 ARG CZ 1 1
11 16127 1 1 19 ARG H H 8.074 9.151 11.611 1.00 . A A . 123 ARG H 1 1
11 16128 1 1 19 ARG HA H 6.267 9.379 12.952 1.00 . A A . 123 ARG HA 1 1
11 16129 1 1 19 ARG HB2 H 5.855 11.553 11.880 1.00 . A A . 123 ARG HB2 1 1
11 16130 1 1 19 ARG HB3 H 4.955 10.757 10.596 1.00 . A A . 123 ARG HB3 1 1
11 16131 1 1 19 ARG HD2 H 5.131 10.173 14.103 1.00 . A A . 123 ARG HD2 1 1
11 16132 1 1 19 ARG HD3 H 4.503 11.813 14.261 1.00 . A A . 123 ARG HD3 1 1
11 16133 1 1 19 ARG HE H 2.364 9.974 14.255 1.00 . A A . 123 ARG HE 1 1
11 16134 1 1 19 ARG HG2 H 3.452 11.748 12.217 1.00 . A A . 123 ARG HG2 1 1
11 16135 1 1 19 ARG HG3 H 3.307 9.987 12.230 1.00 . A A . 123 ARG HG3 1 1
11 16136 1 1 19 ARG HH11 H 5.027 11.067 16.255 1.00 . A A . 123 ARG HH11 1 1
11 16137 1 1 19 ARG HH12 H 4.256 10.622 17.745 1.00 . A A . 123 ARG HH12 1 1
11 16138 1 1 19 ARG HH21 H 1.340 9.384 16.216 1.00 . A A . 123 ARG HH21 1 1
11 16139 1 1 19 ARG HH22 H 2.150 9.681 17.723 1.00 . A A . 123 ARG HH22 1 1
11 16140 1 1 19 ARG N N 7.233 9.346 11.133 1.00 . A A . 123 ARG N 1 1
11 16141 1 1 19 ARG NE N 3.160 10.303 14.742 1.00 . A A . 123 ARG NE 1 1
11 16142 1 1 19 ARG NH1 N 4.234 10.681 16.745 1.00 . A A . 123 ARG NH1 1 1
11 16143 1 1 19 ARG NH2 N 2.142 9.728 16.724 1.00 . A A . 123 ARG NH2 1 1
11 16144 1 1 19 ARG O O 4.935 7.329 12.460 1.00 . A A . 123 ARG O 1 1
11 16145 1 1 20 ARG C C 4.764 6.026 9.239 1.00 . A A . 124 ARG C 1 1
11 16146 1 1 20 ARG CA C 3.823 7.000 9.933 1.00 . A A . 124 ARG CA 1 1
11 16147 1 1 20 ARG CB C 2.684 7.421 8.978 1.00 . A A . 124 ARG CB 1 1
11 16148 1 1 20 ARG CD C 4.013 8.957 7.431 1.00 . A A . 124 ARG CD 1 1
11 16149 1 1 20 ARG CG C 2.823 8.822 8.380 1.00 . A A . 124 ARG CG 1 1
11 16150 1 1 20 ARG CZ C 3.278 8.652 5.097 1.00 . A A . 124 ARG CZ 1 1
11 16151 1 1 20 ARG H H 4.716 8.912 9.796 1.00 . A A . 124 ARG H 1 1
11 16152 1 1 20 ARG HA H 3.395 6.512 10.797 1.00 . A A . 124 ARG HA 1 1
11 16153 1 1 20 ARG HB2 H 2.641 6.715 8.163 1.00 . A A . 124 ARG HB2 1 1
11 16154 1 1 20 ARG HB3 H 1.751 7.381 9.521 1.00 . A A . 124 ARG HB3 1 1
11 16155 1 1 20 ARG HD2 H 4.128 9.998 7.168 1.00 . A A . 124 ARG HD2 1 1
11 16156 1 1 20 ARG HD3 H 4.902 8.622 7.946 1.00 . A A . 124 ARG HD3 1 1
11 16157 1 1 20 ARG HE H 4.243 7.273 6.192 1.00 . A A . 124 ARG HE 1 1
11 16158 1 1 20 ARG HG2 H 1.923 9.051 7.832 1.00 . A A . 124 ARG HG2 1 1
11 16159 1 1 20 ARG HG3 H 2.938 9.533 9.186 1.00 . A A . 124 ARG HG3 1 1
11 16160 1 1 20 ARG HH11 H 2.749 10.429 5.931 1.00 . A A . 124 ARG HH11 1 1
11 16161 1 1 20 ARG HH12 H 2.291 10.219 4.262 1.00 . A A . 124 ARG HH12 1 1
11 16162 1 1 20 ARG HH21 H 3.663 7.009 3.981 1.00 . A A . 124 ARG HH21 1 1
11 16163 1 1 20 ARG HH22 H 2.814 8.277 3.162 1.00 . A A . 124 ARG HH22 1 1
11 16164 1 1 20 ARG N N 4.578 8.152 10.402 1.00 . A A . 124 ARG N 1 1
11 16165 1 1 20 ARG NE N 3.858 8.179 6.203 1.00 . A A . 124 ARG NE 1 1
11 16166 1 1 20 ARG NH1 N 2.731 9.859 5.098 1.00 . A A . 124 ARG NH1 1 1
11 16167 1 1 20 ARG NH2 N 3.247 7.919 3.993 1.00 . A A . 124 ARG NH2 1 1
11 16168 1 1 20 ARG O O 5.978 6.101 9.429 1.00 . A A . 124 ARG O 1 1
11 16169 1 1 21 VAL C C 6.076 4.961 6.869 1.00 . A A . 125 VAL C 1 1
11 16170 1 1 21 VAL CA C 5.024 4.198 7.662 1.00 . A A . 125 VAL CA 1 1
11 16171 1 1 21 VAL CB C 4.187 3.327 6.693 1.00 . A A . 125 VAL CB 1 1
11 16172 1 1 21 VAL CG1 C 3.945 1.958 7.302 1.00 . A A . 125 VAL CG1 1 1
11 16173 1 1 21 VAL CG2 C 2.855 3.974 6.347 1.00 . A A . 125 VAL CG2 1 1
11 16174 1 1 21 VAL H H 3.235 5.041 8.417 1.00 . A A . 125 VAL H 1 1
11 16175 1 1 21 VAL HA H 5.531 3.536 8.351 1.00 . A A . 125 VAL HA 1 1
11 16176 1 1 21 VAL HB H 4.748 3.204 5.774 1.00 . A A . 125 VAL HB 1 1
11 16177 1 1 21 VAL HG11 H 3.409 2.067 8.233 1.00 . A A . 125 VAL HG11 1 1
11 16178 1 1 21 VAL HG12 H 3.363 1.359 6.619 1.00 . A A . 125 VAL HG12 1 1
11 16179 1 1 21 VAL HG13 H 4.893 1.473 7.487 1.00 . A A . 125 VAL HG13 1 1
11 16180 1 1 21 VAL HG21 H 2.223 3.992 7.225 1.00 . A A . 125 VAL HG21 1 1
11 16181 1 1 21 VAL HG22 H 3.019 4.980 5.991 1.00 . A A . 125 VAL HG22 1 1
11 16182 1 1 21 VAL HG23 H 2.373 3.392 5.573 1.00 . A A . 125 VAL HG23 1 1
11 16183 1 1 21 VAL N N 4.208 5.111 8.454 1.00 . A A . 125 VAL N 1 1
11 16184 1 1 21 VAL O O 5.778 5.994 6.258 1.00 . A A . 125 VAL O 1 1
11 16185 1 1 22 ILE C C 8.243 4.860 4.704 1.00 . A A . 126 ILE C 1 1
11 16186 1 1 22 ILE CA C 8.429 5.058 6.208 1.00 . A A . 126 ILE CA 1 1
11 16187 1 1 22 ILE CB C 9.775 4.436 6.662 1.00 . A A . 126 ILE CB 1 1
11 16188 1 1 22 ILE CD1 C 9.862 5.884 8.767 1.00 . A A . 126 ILE CD1 1 1
11 16189 1 1 22 ILE CG1 C 9.904 4.483 8.190 1.00 . A A . 126 ILE CG1 1 1
11 16190 1 1 22 ILE CG2 C 10.951 5.154 6.013 1.00 . A A . 126 ILE CG2 1 1
11 16191 1 1 22 ILE H H 7.489 3.718 7.542 1.00 . A A . 126 ILE H 1 1
11 16192 1 1 22 ILE HA H 8.454 6.116 6.422 1.00 . A A . 126 ILE HA 1 1
11 16193 1 1 22 ILE HB H 9.794 3.406 6.339 1.00 . A A . 126 ILE HB 1 1
11 16194 1 1 22 ILE HD11 H 10.683 6.463 8.369 1.00 . A A . 126 ILE HD11 1 1
11 16195 1 1 22 ILE HD12 H 8.928 6.355 8.502 1.00 . A A . 126 ILE HD12 1 1
11 16196 1 1 22 ILE HD13 H 9.945 5.833 9.843 1.00 . A A . 126 ILE HD13 1 1
11 16197 1 1 22 ILE HG12 H 9.093 3.922 8.631 1.00 . A A . 126 ILE HG12 1 1
11 16198 1 1 22 ILE HG13 H 10.842 4.033 8.479 1.00 . A A . 126 ILE HG13 1 1
11 16199 1 1 22 ILE HG21 H 10.937 6.196 6.295 1.00 . A A . 126 ILE HG21 1 1
11 16200 1 1 22 ILE HG22 H 11.875 4.703 6.343 1.00 . A A . 126 ILE HG22 1 1
11 16201 1 1 22 ILE HG23 H 10.872 5.071 4.939 1.00 . A A . 126 ILE HG23 1 1
11 16202 1 1 22 ILE N N 7.311 4.477 6.941 1.00 . A A . 126 ILE N 1 1
11 16203 1 1 22 ILE O O 8.878 4.008 4.088 1.00 . A A . 126 ILE O 1 1
11 16204 1 1 23 VAL C C 6.606 6.959 2.225 1.00 . A A . 127 VAL C 1 1
11 16205 1 1 23 VAL CA C 6.981 5.567 2.732 1.00 . A A . 127 VAL CA 1 1
11 16206 1 1 23 VAL CB C 5.779 4.610 2.535 1.00 . A A . 127 VAL CB 1 1
11 16207 1 1 23 VAL CG1 C 6.162 3.172 2.826 1.00 . A A . 127 VAL CG1 1 1
11 16208 1 1 23 VAL CG2 C 4.612 5.019 3.419 1.00 . A A . 127 VAL CG2 1 1
11 16209 1 1 23 VAL H H 6.904 6.328 4.693 1.00 . A A . 127 VAL H 1 1
11 16210 1 1 23 VAL HA H 7.825 5.193 2.174 1.00 . A A . 127 VAL HA 1 1
11 16211 1 1 23 VAL HB H 5.460 4.672 1.506 1.00 . A A . 127 VAL HB 1 1
11 16212 1 1 23 VAL HG11 H 6.463 3.082 3.860 1.00 . A A . 127 VAL HG11 1 1
11 16213 1 1 23 VAL HG12 H 5.316 2.528 2.640 1.00 . A A . 127 VAL HG12 1 1
11 16214 1 1 23 VAL HG13 H 6.985 2.884 2.187 1.00 . A A . 127 VAL HG13 1 1
11 16215 1 1 23 VAL HG21 H 3.785 4.347 3.255 1.00 . A A . 127 VAL HG21 1 1
11 16216 1 1 23 VAL HG22 H 4.912 4.977 4.456 1.00 . A A . 127 VAL HG22 1 1
11 16217 1 1 23 VAL HG23 H 4.312 6.028 3.174 1.00 . A A . 127 VAL HG23 1 1
11 16218 1 1 23 VAL N N 7.348 5.652 4.137 1.00 . A A . 127 VAL N 1 1
11 16219 1 1 23 VAL O O 6.062 7.761 2.989 1.00 . A A . 127 VAL O 1 1
11 16220 1 1 24 PRO C C 5.142 8.999 0.575 1.00 . A A . 128 PRO C 1 1
11 16221 1 1 24 PRO CA C 6.587 8.583 0.360 1.00 . A A . 128 PRO CA 1 1
11 16222 1 1 24 PRO CB C 6.834 8.411 -1.141 1.00 . A A . 128 PRO CB 1 1
11 16223 1 1 24 PRO CD C 7.641 6.435 0.000 1.00 . A A . 128 PRO CD 1 1
11 16224 1 1 24 PRO CG C 7.265 6.998 -1.350 1.00 . A A . 128 PRO CG 1 1
11 16225 1 1 24 PRO HA H 7.237 9.356 0.741 1.00 . A A . 128 PRO HA 1 1
11 16226 1 1 24 PRO HB2 H 5.917 8.617 -1.675 1.00 . A A . 128 PRO HB2 1 1
11 16227 1 1 24 PRO HB3 H 7.594 9.109 -1.460 1.00 . A A . 128 PRO HB3 1 1
11 16228 1 1 24 PRO HD2 H 7.327 5.410 0.082 1.00 . A A . 128 PRO HD2 1 1
11 16229 1 1 24 PRO HD3 H 8.707 6.516 0.155 1.00 . A A . 128 PRO HD3 1 1
11 16230 1 1 24 PRO HG2 H 6.450 6.437 -1.780 1.00 . A A . 128 PRO HG2 1 1
11 16231 1 1 24 PRO HG3 H 8.116 6.978 -2.013 1.00 . A A . 128 PRO HG3 1 1
11 16232 1 1 24 PRO N N 6.912 7.283 0.950 1.00 . A A . 128 PRO N 1 1
11 16233 1 1 24 PRO O O 4.226 8.181 0.583 1.00 . A A . 128 PRO O 1 1
11 16234 1 1 25 ALA C C 2.857 10.560 -0.426 1.00 . A A . 129 ALA C 1 1
11 16235 1 1 25 ALA CA C 3.670 10.923 0.824 1.00 . A A . 129 ALA CA 1 1
11 16236 1 1 25 ALA CB C 3.839 12.425 0.954 1.00 . A A . 129 ALA CB 1 1
11 16237 1 1 25 ALA H H 5.774 10.801 1.042 1.00 . A A . 129 ALA H 1 1
11 16238 1 1 25 ALA HA H 3.143 10.567 1.699 1.00 . A A . 129 ALA HA 1 1
11 16239 1 1 25 ALA HB1 H 2.867 12.894 1.002 1.00 . A A . 129 ALA HB1 1 1
11 16240 1 1 25 ALA HB2 H 4.392 12.648 1.853 1.00 . A A . 129 ALA HB2 1 1
11 16241 1 1 25 ALA HB3 H 4.378 12.800 0.097 1.00 . A A . 129 ALA HB3 1 1
11 16242 1 1 25 ALA N N 4.979 10.288 0.803 1.00 . A A . 129 ALA N 1 1
11 16243 1 1 25 ALA O O 1.634 10.504 -0.387 1.00 . A A . 129 ALA O 1 1
11 16244 1 1 26 ASP C C 2.995 8.221 -2.638 1.00 . A A . 130 ASP C 1 1
11 16245 1 1 26 ASP CA C 2.961 9.724 -2.716 1.00 . A A . 130 ASP CA 1 1
11 16246 1 1 26 ASP CB C 3.699 10.164 -3.985 1.00 . A A . 130 ASP CB 1 1
11 16247 1 1 26 ASP CG C 3.228 11.489 -4.543 1.00 . A A . 130 ASP CG 1 1
11 16248 1 1 26 ASP H H 4.510 10.487 -1.521 1.00 . A A . 130 ASP H 1 1
11 16249 1 1 26 ASP HA H 1.924 10.026 -2.771 1.00 . A A . 130 ASP HA 1 1
11 16250 1 1 26 ASP HB2 H 4.751 10.254 -3.763 1.00 . A A . 130 ASP HB2 1 1
11 16251 1 1 26 ASP HB3 H 3.564 9.409 -4.746 1.00 . A A . 130 ASP HB3 1 1
11 16252 1 1 26 ASP N N 3.561 10.294 -1.517 1.00 . A A . 130 ASP N 1 1
11 16253 1 1 26 ASP O O 4.063 7.606 -2.629 1.00 . A A . 130 ASP O 1 1
11 16254 1 1 26 ASP OD1 O 2.086 11.552 -5.044 1.00 . A A . 130 ASP OD1 1 1
11 16255 1 1 26 ASP OD2 O 3.970 12.483 -4.430 1.00 . A A . 130 ASP OD2 1 1
11 16256 1 1 27 PRO C C 1.899 5.592 -3.978 1.00 . A A . 131 PRO C 1 1
11 16257 1 1 27 PRO CA C 1.665 6.174 -2.596 1.00 . A A . 131 PRO CA 1 1
11 16258 1 1 27 PRO CB C 0.210 5.948 -2.162 1.00 . A A . 131 PRO CB 1 1
11 16259 1 1 27 PRO CD C 0.529 8.301 -2.539 1.00 . A A . 131 PRO CD 1 1
11 16260 1 1 27 PRO CG C -0.361 7.299 -1.875 1.00 . A A . 131 PRO CG 1 1
11 16261 1 1 27 PRO HA H 2.334 5.704 -1.889 1.00 . A A . 131 PRO HA 1 1
11 16262 1 1 27 PRO HB2 H -0.328 5.462 -2.960 1.00 . A A . 131 PRO HB2 1 1
11 16263 1 1 27 PRO HB3 H 0.193 5.322 -1.281 1.00 . A A . 131 PRO HB3 1 1
11 16264 1 1 27 PRO HD2 H 0.166 8.532 -3.527 1.00 . A A . 131 PRO HD2 1 1
11 16265 1 1 27 PRO HD3 H 0.600 9.199 -1.941 1.00 . A A . 131 PRO HD3 1 1
11 16266 1 1 27 PRO HG2 H -1.359 7.364 -2.281 1.00 . A A . 131 PRO HG2 1 1
11 16267 1 1 27 PRO HG3 H -0.384 7.472 -0.813 1.00 . A A . 131 PRO HG3 1 1
11 16268 1 1 27 PRO N N 1.816 7.616 -2.596 1.00 . A A . 131 PRO N 1 1
11 16269 1 1 27 PRO O O 1.339 4.557 -4.321 1.00 . A A . 131 PRO O 1 1
11 16270 1 1 28 THR C C 4.389 5.165 -6.185 1.00 . A A . 132 THR C 1 1
11 16271 1 1 28 THR CA C 3.031 5.835 -6.122 1.00 . A A . 132 THR CA 1 1
11 16272 1 1 28 THR CB C 3.035 7.030 -7.082 1.00 . A A . 132 THR CB 1 1
11 16273 1 1 28 THR CG2 C 1.620 7.458 -7.436 1.00 . A A . 132 THR CG2 1 1
11 16274 1 1 28 THR H H 3.045 7.151 -4.513 1.00 . A A . 132 THR H 1 1
11 16275 1 1 28 THR HA H 2.272 5.140 -6.444 1.00 . A A . 132 THR HA 1 1
11 16276 1 1 28 THR HB H 3.548 6.737 -7.983 1.00 . A A . 132 THR HB 1 1
11 16277 1 1 28 THR HG1 H 3.754 8.873 -7.092 1.00 . A A . 132 THR HG1 1 1
11 16278 1 1 28 THR HG21 H 1.096 6.631 -7.891 1.00 . A A . 132 THR HG21 1 1
11 16279 1 1 28 THR HG22 H 1.657 8.286 -8.129 1.00 . A A . 132 THR HG22 1 1
11 16280 1 1 28 THR HG23 H 1.101 7.764 -6.537 1.00 . A A . 132 THR HG23 1 1
11 16281 1 1 28 THR N N 2.711 6.275 -4.782 1.00 . A A . 132 THR N 1 1
11 16282 1 1 28 THR O O 4.627 4.278 -7.000 1.00 . A A . 132 THR O 1 1
11 16283 1 1 28 THR OG1 O 3.736 8.126 -6.479 1.00 . A A . 132 THR OG1 1 1
11 16284 1 1 29 LEU C C 6.792 4.126 -4.132 1.00 . A A . 133 LEU C 1 1
11 16285 1 1 29 LEU CA C 6.637 5.085 -5.284 1.00 . A A . 133 LEU CA 1 1
11 16286 1 1 29 LEU CB C 7.663 6.198 -5.132 1.00 . A A . 133 LEU CB 1 1
11 16287 1 1 29 LEU CD1 C 8.378 8.550 -5.500 1.00 . A A . 133 LEU CD1 1 1
11 16288 1 1 29 LEU CD2 C 7.423 7.241 -7.397 1.00 . A A . 133 LEU CD2 1 1
11 16289 1 1 29 LEU CG C 7.378 7.483 -5.900 1.00 . A A . 133 LEU CG 1 1
11 16290 1 1 29 LEU H H 5.097 6.421 -4.816 1.00 . A A . 133 LEU H 1 1
11 16291 1 1 29 LEU HA H 6.846 4.482 -6.153 1.00 . A A . 133 LEU HA 1 1
11 16292 1 1 29 LEU HB2 H 7.728 6.444 -4.079 1.00 . A A . 133 LEU HB2 1 1
11 16293 1 1 29 LEU HB3 H 8.619 5.817 -5.454 1.00 . A A . 133 LEU HB3 1 1
11 16294 1 1 29 LEU HD11 H 8.146 9.472 -6.012 1.00 . A A . 133 LEU HD11 1 1
11 16295 1 1 29 LEU HD12 H 8.324 8.705 -4.430 1.00 . A A . 133 LEU HD12 1 1
11 16296 1 1 29 LEU HD13 H 9.373 8.228 -5.767 1.00 . A A . 133 LEU HD13 1 1
11 16297 1 1 29 LEU HD21 H 8.413 6.919 -7.681 1.00 . A A . 133 LEU HD21 1 1
11 16298 1 1 29 LEU HD22 H 6.705 6.478 -7.659 1.00 . A A . 133 LEU HD22 1 1
11 16299 1 1 29 LEU HD23 H 7.179 8.157 -7.915 1.00 . A A . 133 LEU HD23 1 1
11 16300 1 1 29 LEU HG H 6.389 7.838 -5.645 1.00 . A A . 133 LEU HG 1 1
11 16301 1 1 29 LEU N N 5.297 5.629 -5.343 1.00 . A A . 133 LEU N 1 1
11 16302 1 1 29 LEU O O 7.907 3.661 -3.887 1.00 . A A . 133 LEU O 1 1
11 16303 1 1 30 TRP C C 6.198 1.476 -3.135 1.00 . A A . 134 TRP C 1 1
11 16304 1 1 30 TRP CA C 5.798 2.760 -2.424 1.00 . A A . 134 TRP CA 1 1
11 16305 1 1 30 TRP CB C 4.450 2.552 -1.740 1.00 . A A . 134 TRP CB 1 1
11 16306 1 1 30 TRP CD1 C 4.714 4.799 -0.537 1.00 . A A . 134 TRP CD1 1 1
11 16307 1 1 30 TRP CD2 C 2.770 3.771 -0.163 1.00 . A A . 134 TRP CD2 1 1
11 16308 1 1 30 TRP CE2 C 2.776 4.987 0.538 1.00 . A A . 134 TRP CE2 1 1
11 16309 1 1 30 TRP CE3 C 1.648 2.946 -0.072 1.00 . A A . 134 TRP CE3 1 1
11 16310 1 1 30 TRP CG C 4.015 3.676 -0.856 1.00 . A A . 134 TRP CG 1 1
11 16311 1 1 30 TRP CH2 C 0.621 4.575 1.392 1.00 . A A . 134 TRP CH2 1 1
11 16312 1 1 30 TRP CZ2 C 1.705 5.401 1.320 1.00 . A A . 134 TRP CZ2 1 1
11 16313 1 1 30 TRP CZ3 C 0.585 3.357 0.706 1.00 . A A . 134 TRP CZ3 1 1
11 16314 1 1 30 TRP H H 4.919 4.359 -3.451 1.00 . A A . 134 TRP H 1 1
11 16315 1 1 30 TRP HA H 6.545 3.016 -1.691 1.00 . A A . 134 TRP HA 1 1
11 16316 1 1 30 TRP HB2 H 3.697 2.429 -2.499 1.00 . A A . 134 TRP HB2 1 1
11 16317 1 1 30 TRP HB3 H 4.498 1.655 -1.141 1.00 . A A . 134 TRP HB3 1 1
11 16318 1 1 30 TRP HD1 H 5.704 5.020 -0.892 1.00 . A A . 134 TRP HD1 1 1
11 16319 1 1 30 TRP HE1 H 4.261 6.472 0.650 1.00 . A A . 134 TRP HE1 1 1
11 16320 1 1 30 TRP HE3 H 1.603 2.002 -0.596 1.00 . A A . 134 TRP HE3 1 1
11 16321 1 1 30 TRP HH2 H -0.232 4.855 1.991 1.00 . A A . 134 TRP HH2 1 1
11 16322 1 1 30 TRP HZ2 H 1.718 6.340 1.854 1.00 . A A . 134 TRP HZ2 1 1
11 16323 1 1 30 TRP HZ3 H -0.291 2.734 0.790 1.00 . A A . 134 TRP HZ3 1 1
11 16324 1 1 30 TRP N N 5.733 3.837 -3.385 1.00 . A A . 134 TRP N 1 1
11 16325 1 1 30 TRP NE1 N 3.972 5.597 0.288 1.00 . A A . 134 TRP NE1 1 1
11 16326 1 1 30 TRP O O 5.528 1.050 -4.070 1.00 . A A . 134 TRP O 1 1
11 16327 1 1 31 SER C C 6.725 -1.465 -3.112 1.00 . A A . 135 SER C 1 1
11 16328 1 1 31 SER CA C 7.755 -0.356 -3.302 1.00 . A A . 135 SER CA 1 1
11 16329 1 1 31 SER CB C 9.103 -0.761 -2.689 1.00 . A A . 135 SER CB 1 1
11 16330 1 1 31 SER H H 7.825 1.298 -2.007 1.00 . A A . 135 SER H 1 1
11 16331 1 1 31 SER HA H 7.891 -0.190 -4.360 1.00 . A A . 135 SER HA 1 1
11 16332 1 1 31 SER HB2 H 9.897 -0.246 -3.206 1.00 . A A . 135 SER HB2 1 1
11 16333 1 1 31 SER HB3 H 9.116 -0.478 -1.646 1.00 . A A . 135 SER HB3 1 1
11 16334 1 1 31 SER HG H 9.654 -2.484 -1.921 1.00 . A A . 135 SER HG 1 1
11 16335 1 1 31 SER N N 7.299 0.886 -2.718 1.00 . A A . 135 SER N 1 1
11 16336 1 1 31 SER O O 5.849 -1.363 -2.257 1.00 . A A . 135 SER O 1 1
11 16337 1 1 31 SER OG O 9.334 -2.159 -2.784 1.00 . A A . 135 SER OG 1 1
11 16338 1 1 32 THR C C 5.882 -4.066 -2.333 1.00 . A A . 136 THR C 1 1
11 16339 1 1 32 THR CA C 6.037 -3.696 -3.824 1.00 . A A . 136 THR CA 1 1
11 16340 1 1 32 THR CB C 6.705 -4.858 -4.584 1.00 . A A . 136 THR CB 1 1
11 16341 1 1 32 THR CG2 C 6.375 -4.793 -6.067 1.00 . A A . 136 THR CG2 1 1
11 16342 1 1 32 THR H H 7.374 -2.283 -4.755 1.00 . A A . 136 THR H 1 1
11 16343 1 1 32 THR HA H 5.055 -3.530 -4.248 1.00 . A A . 136 THR HA 1 1
11 16344 1 1 32 THR HB H 6.330 -5.791 -4.187 1.00 . A A . 136 THR HB 1 1
11 16345 1 1 32 THR HG1 H 8.378 -3.937 -4.072 1.00 . A A . 136 THR HG1 1 1
11 16346 1 1 32 THR HG21 H 5.308 -4.874 -6.204 1.00 . A A . 136 THR HG21 1 1
11 16347 1 1 32 THR HG22 H 6.867 -5.606 -6.581 1.00 . A A . 136 THR HG22 1 1
11 16348 1 1 32 THR HG23 H 6.720 -3.852 -6.471 1.00 . A A . 136 THR HG23 1 1
11 16349 1 1 32 THR N N 6.810 -2.462 -3.974 1.00 . A A . 136 THR N 1 1
11 16350 1 1 32 THR O O 4.776 -4.369 -1.858 1.00 . A A . 136 THR O 1 1
11 16351 1 1 32 THR OG1 O 8.129 -4.810 -4.398 1.00 . A A . 136 THR OG1 1 1
11 16352 1 1 33 ASP C C 6.401 -3.167 0.675 1.00 . A A . 137 ASP C 1 1
11 16353 1 1 33 ASP CA C 6.949 -4.322 -0.165 1.00 . A A . 137 ASP CA 1 1
11 16354 1 1 33 ASP CB C 8.339 -4.733 0.340 1.00 . A A . 137 ASP CB 1 1
11 16355 1 1 33 ASP CG C 9.246 -3.555 0.629 1.00 . A A . 137 ASP CG 1 1
11 16356 1 1 33 ASP H H 7.778 -3.556 -1.959 1.00 . A A . 137 ASP H 1 1
11 16357 1 1 33 ASP HA H 6.280 -5.163 -0.064 1.00 . A A . 137 ASP HA 1 1
11 16358 1 1 33 ASP HB2 H 8.224 -5.297 1.253 1.00 . A A . 137 ASP HB2 1 1
11 16359 1 1 33 ASP HB3 H 8.814 -5.357 -0.404 1.00 . A A . 137 ASP HB3 1 1
11 16360 1 1 33 ASP N N 6.974 -3.957 -1.575 1.00 . A A . 137 ASP N 1 1
11 16361 1 1 33 ASP O O 5.746 -3.409 1.687 1.00 . A A . 137 ASP O 1 1
11 16362 1 1 33 ASP OD1 O 9.802 -2.975 -0.327 1.00 . A A . 137 ASP OD1 1 1
11 16363 1 1 33 ASP OD2 O 9.409 -3.214 1.821 1.00 . A A . 137 ASP OD2 1 1
11 16364 1 1 34 HIS C C 4.589 -0.612 0.799 1.00 . A A . 138 HIS C 1 1
11 16365 1 1 34 HIS CA C 6.091 -0.761 0.981 1.00 . A A . 138 HIS CA 1 1
11 16366 1 1 34 HIS CB C 6.754 0.529 0.507 1.00 . A A . 138 HIS CB 1 1
11 16367 1 1 34 HIS CD2 C 8.670 1.020 2.149 1.00 . A A . 138 HIS CD2 1 1
11 16368 1 1 34 HIS CE1 C 10.309 0.706 0.754 1.00 . A A . 138 HIS CE1 1 1
11 16369 1 1 34 HIS CG C 8.173 0.683 0.939 1.00 . A A . 138 HIS CG 1 1
11 16370 1 1 34 HIS H H 7.231 -1.704 -0.486 1.00 . A A . 138 HIS H 1 1
11 16371 1 1 34 HIS HA H 6.302 -0.891 2.030 1.00 . A A . 138 HIS HA 1 1
11 16372 1 1 34 HIS HB2 H 6.732 0.555 -0.570 1.00 . A A . 138 HIS HB2 1 1
11 16373 1 1 34 HIS HB3 H 6.197 1.371 0.890 1.00 . A A . 138 HIS HB3 1 1
11 16374 1 1 34 HIS HD2 H 8.100 1.253 3.035 1.00 . A A . 138 HIS HD2 1 1
11 16375 1 1 34 HIS HE1 H 11.304 0.621 0.348 1.00 . A A . 138 HIS HE1 1 1
11 16376 1 1 34 HIS HE2 H 10.676 1.034 2.767 1.00 . A A . 138 HIS HE2 1 1
11 16377 1 1 34 HIS N N 6.638 -1.916 0.269 1.00 . A A . 138 HIS N 1 1
11 16378 1 1 34 HIS ND1 N 9.207 0.488 0.065 1.00 . A A . 138 HIS ND1 1 1
11 16379 1 1 34 HIS NE2 N 10.035 1.032 2.026 1.00 . A A . 138 HIS NE2 1 1
11 16380 1 1 34 HIS O O 3.951 0.119 1.556 1.00 . A A . 138 HIS O 1 1
11 16381 1 1 35 VAL C C 1.870 -2.069 0.490 1.00 . A A . 139 VAL C 1 1
11 16382 1 1 35 VAL CA C 2.583 -1.121 -0.415 1.00 . A A . 139 VAL CA 1 1
11 16383 1 1 35 VAL CB C 2.172 -1.399 -1.884 1.00 . A A . 139 VAL CB 1 1
11 16384 1 1 35 VAL CG1 C 0.757 -1.975 -1.976 1.00 . A A . 139 VAL CG1 1 1
11 16385 1 1 35 VAL CG2 C 2.231 -0.120 -2.684 1.00 . A A . 139 VAL CG2 1 1
11 16386 1 1 35 VAL H H 4.455 -2.068 -0.579 1.00 . A A . 139 VAL H 1 1
11 16387 1 1 35 VAL HA H 2.353 -0.091 -0.168 1.00 . A A . 139 VAL HA 1 1
11 16388 1 1 35 VAL HB H 2.863 -2.107 -2.316 1.00 . A A . 139 VAL HB 1 1
11 16389 1 1 35 VAL HG11 H 0.490 -2.115 -3.014 1.00 . A A . 139 VAL HG11 1 1
11 16390 1 1 35 VAL HG12 H 0.718 -2.928 -1.465 1.00 . A A . 139 VAL HG12 1 1
11 16391 1 1 35 VAL HG13 H 0.058 -1.291 -1.515 1.00 . A A . 139 VAL HG13 1 1
11 16392 1 1 35 VAL HG21 H 1.971 -0.329 -3.711 1.00 . A A . 139 VAL HG21 1 1
11 16393 1 1 35 VAL HG22 H 1.525 0.588 -2.272 1.00 . A A . 139 VAL HG22 1 1
11 16394 1 1 35 VAL HG23 H 3.227 0.291 -2.637 1.00 . A A . 139 VAL HG23 1 1
11 16395 1 1 35 VAL N N 4.004 -1.304 -0.167 1.00 . A A . 139 VAL N 1 1
11 16396 1 1 35 VAL O O 0.873 -1.741 1.124 1.00 . A A . 139 VAL O 1 1
11 16397 1 1 36 ARG C C 2.273 -3.879 2.897 1.00 . A A . 140 ARG C 1 1
11 16398 1 1 36 ARG CA C 2.001 -4.274 1.452 1.00 . A A . 140 ARG CA 1 1
11 16399 1 1 36 ARG CB C 2.678 -5.592 1.086 1.00 . A A . 140 ARG CB 1 1
11 16400 1 1 36 ARG CD C 3.043 -7.257 2.908 1.00 . A A . 140 ARG CD 1 1
11 16401 1 1 36 ARG CG C 2.106 -6.772 1.825 1.00 . A A . 140 ARG CG 1 1
11 16402 1 1 36 ARG CZ C 4.879 -8.881 3.071 1.00 . A A . 140 ARG CZ 1 1
11 16403 1 1 36 ARG H H 3.304 -3.389 0.065 1.00 . A A . 140 ARG H 1 1
11 16404 1 1 36 ARG HA H 0.935 -4.366 1.304 1.00 . A A . 140 ARG HA 1 1
11 16405 1 1 36 ARG HB2 H 2.563 -5.765 0.026 1.00 . A A . 140 ARG HB2 1 1
11 16406 1 1 36 ARG HB3 H 3.729 -5.521 1.319 1.00 . A A . 140 ARG HB3 1 1
11 16407 1 1 36 ARG HD2 H 3.407 -6.404 3.460 1.00 . A A . 140 ARG HD2 1 1
11 16408 1 1 36 ARG HD3 H 2.495 -7.906 3.575 1.00 . A A . 140 ARG HD3 1 1
11 16409 1 1 36 ARG HE H 4.436 -7.820 1.425 1.00 . A A . 140 ARG HE 1 1
11 16410 1 1 36 ARG HG2 H 1.180 -6.465 2.276 1.00 . A A . 140 ARG HG2 1 1
11 16411 1 1 36 ARG HG3 H 1.925 -7.574 1.128 1.00 . A A . 140 ARG HG3 1 1
11 16412 1 1 36 ARG HH11 H 3.781 -8.633 4.764 1.00 . A A . 140 ARG HH11 1 1
11 16413 1 1 36 ARG HH12 H 5.064 -9.809 4.868 1.00 . A A . 140 ARG HH12 1 1
11 16414 1 1 36 ARG HH21 H 6.130 -9.363 1.549 1.00 . A A . 140 ARG HH21 1 1
11 16415 1 1 36 ARG HH22 H 6.423 -10.201 3.044 1.00 . A A . 140 ARG HH22 1 1
11 16416 1 1 36 ARG N N 2.483 -3.234 0.591 1.00 . A A . 140 ARG N 1 1
11 16417 1 1 36 ARG NE N 4.183 -7.993 2.367 1.00 . A A . 140 ARG NE 1 1
11 16418 1 1 36 ARG NH1 N 4.553 -9.125 4.334 1.00 . A A . 140 ARG NH1 1 1
11 16419 1 1 36 ARG NH2 N 5.888 -9.534 2.509 1.00 . A A . 140 ARG NH2 1 1
11 16420 1 1 36 ARG O O 1.614 -4.347 3.818 1.00 . A A . 140 ARG O 1 1
11 16421 1 1 37 GLN C C 2.472 -1.690 4.988 1.00 . A A . 141 GLN C 1 1
11 16422 1 1 37 GLN CA C 3.615 -2.486 4.383 1.00 . A A . 141 GLN CA 1 1
11 16423 1 1 37 GLN CB C 4.883 -1.637 4.281 1.00 . A A . 141 GLN CB 1 1
11 16424 1 1 37 GLN CD C 6.529 -0.115 5.441 1.00 . A A . 141 GLN CD 1 1
11 16425 1 1 37 GLN CG C 5.167 -0.786 5.506 1.00 . A A . 141 GLN CG 1 1
11 16426 1 1 37 GLN H H 3.741 -2.675 2.286 1.00 . A A . 141 GLN H 1 1
11 16427 1 1 37 GLN HA H 3.801 -3.339 5.011 1.00 . A A . 141 GLN HA 1 1
11 16428 1 1 37 GLN HB2 H 5.728 -2.293 4.128 1.00 . A A . 141 GLN HB2 1 1
11 16429 1 1 37 GLN HB3 H 4.794 -0.981 3.428 1.00 . A A . 141 GLN HB3 1 1
11 16430 1 1 37 GLN HE21 H 7.273 -1.645 4.395 1.00 . A A . 141 GLN HE21 1 1
11 16431 1 1 37 GLN HE22 H 8.368 -0.346 4.732 1.00 . A A . 141 GLN HE22 1 1
11 16432 1 1 37 GLN HG2 H 4.400 -0.015 5.579 1.00 . A A . 141 GLN HG2 1 1
11 16433 1 1 37 GLN HG3 H 5.130 -1.413 6.385 1.00 . A A . 141 GLN HG3 1 1
11 16434 1 1 37 GLN N N 3.250 -2.994 3.070 1.00 . A A . 141 GLN N 1 1
11 16435 1 1 37 GLN NE2 N 7.487 -0.766 4.793 1.00 . A A . 141 GLN NE2 1 1
11 16436 1 1 37 GLN O O 1.923 -2.084 6.016 1.00 . A A . 141 GLN O 1 1
11 16437 1 1 37 GLN OE1 O 6.727 0.972 5.981 1.00 . A A . 141 GLN OE1 1 1
11 16438 1 1 38 TRP C C -0.259 -0.655 4.833 1.00 . A A . 142 TRP C 1 1
11 16439 1 1 38 TRP CA C 0.981 0.207 4.818 1.00 . A A . 142 TRP CA 1 1
11 16440 1 1 38 TRP CB C 0.711 1.419 3.924 1.00 . A A . 142 TRP CB 1 1
11 16441 1 1 38 TRP CD1 C -0.434 3.127 5.449 1.00 . A A . 142 TRP CD1 1 1
11 16442 1 1 38 TRP CD2 C -1.813 2.148 3.989 1.00 . A A . 142 TRP CD2 1 1
11 16443 1 1 38 TRP CE2 C -2.562 3.018 4.802 1.00 . A A . 142 TRP CE2 1 1
11 16444 1 1 38 TRP CE3 C -2.470 1.426 2.987 1.00 . A A . 142 TRP CE3 1 1
11 16445 1 1 38 TRP CG C -0.452 2.218 4.437 1.00 . A A . 142 TRP CG 1 1
11 16446 1 1 38 TRP CH2 C -4.551 2.468 3.661 1.00 . A A . 142 TRP CH2 1 1
11 16447 1 1 38 TRP CZ2 C -3.932 3.184 4.652 1.00 . A A . 142 TRP CZ2 1 1
11 16448 1 1 38 TRP CZ3 C -3.830 1.599 2.827 1.00 . A A . 142 TRP CZ3 1 1
11 16449 1 1 38 TRP H H 2.667 -0.229 3.623 1.00 . A A . 142 TRP H 1 1
11 16450 1 1 38 TRP HA H 1.185 0.542 5.822 1.00 . A A . 142 TRP HA 1 1
11 16451 1 1 38 TRP HB2 H 1.582 2.044 3.898 1.00 . A A . 142 TRP HB2 1 1
11 16452 1 1 38 TRP HB3 H 0.475 1.083 2.927 1.00 . A A . 142 TRP HB3 1 1
11 16453 1 1 38 TRP HD1 H 0.455 3.407 5.997 1.00 . A A . 142 TRP HD1 1 1
11 16454 1 1 38 TRP HE1 H -1.945 4.249 6.381 1.00 . A A . 142 TRP HE1 1 1
11 16455 1 1 38 TRP HE3 H -1.930 0.752 2.337 1.00 . A A . 142 TRP HE3 1 1
11 16456 1 1 38 TRP HH2 H -5.614 2.574 3.500 1.00 . A A . 142 TRP HH2 1 1
11 16457 1 1 38 TRP HZ2 H -4.504 3.836 5.304 1.00 . A A . 142 TRP HZ2 1 1
11 16458 1 1 38 TRP HZ3 H -4.354 1.052 2.052 1.00 . A A . 142 TRP HZ3 1 1
11 16459 1 1 38 TRP N N 2.124 -0.566 4.365 1.00 . A A . 142 TRP N 1 1
11 16460 1 1 38 TRP NE1 N -1.699 3.597 5.690 1.00 . A A . 142 TRP NE1 1 1
11 16461 1 1 38 TRP O O -0.957 -0.716 5.815 1.00 . A A . 142 TRP O 1 1
11 16462 1 1 39 LEU C C -1.815 -3.145 4.715 1.00 . A A . 143 LEU C 1 1
11 16463 1 1 39 LEU CA C -1.668 -2.154 3.534 1.00 . A A . 143 LEU CA 1 1
11 16464 1 1 39 LEU CB C -1.531 -2.872 2.208 1.00 . A A . 143 LEU CB 1 1
11 16465 1 1 39 LEU CD1 C -3.706 -2.859 0.996 1.00 . A A . 143 LEU CD1 1 1
11 16466 1 1 39 LEU CD2 C -2.237 -4.874 0.946 1.00 . A A . 143 LEU CD2 1 1
11 16467 1 1 39 LEU CG C -2.716 -3.708 1.774 1.00 . A A . 143 LEU CG 1 1
11 16468 1 1 39 LEU H H 0.036 -1.004 2.934 1.00 . A A . 143 LEU H 1 1
11 16469 1 1 39 LEU HA H -2.527 -1.502 3.513 1.00 . A A . 143 LEU HA 1 1
11 16470 1 1 39 LEU HB2 H -1.351 -2.128 1.445 1.00 . A A . 143 LEU HB2 1 1
11 16471 1 1 39 LEU HB3 H -0.664 -3.507 2.267 1.00 . A A . 143 LEU HB3 1 1
11 16472 1 1 39 LEU HD11 H -4.125 -2.104 1.646 1.00 . A A . 143 LEU HD11 1 1
11 16473 1 1 39 LEU HD12 H -3.195 -2.381 0.168 1.00 . A A . 143 LEU HD12 1 1
11 16474 1 1 39 LEU HD13 H -4.497 -3.488 0.615 1.00 . A A . 143 LEU HD13 1 1
11 16475 1 1 39 LEU HD21 H -1.757 -4.507 0.051 1.00 . A A . 143 LEU HD21 1 1
11 16476 1 1 39 LEU HD22 H -1.530 -5.452 1.524 1.00 . A A . 143 LEU HD22 1 1
11 16477 1 1 39 LEU HD23 H -3.078 -5.495 0.678 1.00 . A A . 143 LEU HD23 1 1
11 16478 1 1 39 LEU HG H -3.214 -4.095 2.648 1.00 . A A . 143 LEU HG 1 1
11 16479 1 1 39 LEU N N -0.513 -1.274 3.703 1.00 . A A . 143 LEU N 1 1
11 16480 1 1 39 LEU O O -2.929 -3.468 5.128 1.00 . A A . 143 LEU O 1 1
11 16481 1 1 40 GLU C C -1.005 -3.603 7.674 1.00 . A A . 144 GLU C 1 1
11 16482 1 1 40 GLU CA C -0.726 -4.455 6.445 1.00 . A A . 144 GLU CA 1 1
11 16483 1 1 40 GLU CB C 0.563 -5.268 6.625 1.00 . A A . 144 GLU CB 1 1
11 16484 1 1 40 GLU CD C 1.634 -7.567 6.526 1.00 . A A . 144 GLU CD 1 1
11 16485 1 1 40 GLU CG C 0.427 -6.716 6.179 1.00 . A A . 144 GLU CG 1 1
11 16486 1 1 40 GLU H H 0.155 -3.253 4.876 1.00 . A A . 144 GLU H 1 1
11 16487 1 1 40 GLU HA H -1.560 -5.124 6.309 1.00 . A A . 144 GLU HA 1 1
11 16488 1 1 40 GLU HB2 H 1.351 -4.808 6.048 1.00 . A A . 144 GLU HB2 1 1
11 16489 1 1 40 GLU HB3 H 0.840 -5.260 7.670 1.00 . A A . 144 GLU HB3 1 1
11 16490 1 1 40 GLU HG2 H -0.439 -7.144 6.660 1.00 . A A . 144 GLU HG2 1 1
11 16491 1 1 40 GLU HG3 H 0.281 -6.737 5.110 1.00 . A A . 144 GLU HG3 1 1
11 16492 1 1 40 GLU N N -0.691 -3.589 5.259 1.00 . A A . 144 GLU N 1 1
11 16493 1 1 40 GLU O O -1.958 -3.847 8.414 1.00 . A A . 144 GLU O 1 1
11 16494 1 1 40 GLU OE1 O 1.879 -7.815 7.725 1.00 . A A . 144 GLU OE1 1 1
11 16495 1 1 40 GLU OE2 O 2.372 -7.962 5.601 1.00 . A A . 144 GLU OE2 1 1
11 16496 1 1 41 TRP C C -1.723 -0.885 8.861 1.00 . A A . 145 TRP C 1 1
11 16497 1 1 41 TRP CA C -0.335 -1.584 8.917 1.00 . A A . 145 TRP CA 1 1
11 16498 1 1 41 TRP CB C 0.853 -0.607 8.797 1.00 . A A . 145 TRP CB 1 1
11 16499 1 1 41 TRP CD1 C 0.601 1.797 8.022 1.00 . A A . 145 TRP CD1 1 1
11 16500 1 1 41 TRP CD2 C 0.174 1.521 10.187 1.00 . A A . 145 TRP CD2 1 1
11 16501 1 1 41 TRP CE2 C 0.010 2.879 9.870 1.00 . A A . 145 TRP CE2 1 1
11 16502 1 1 41 TRP CE3 C -0.045 1.105 11.494 1.00 . A A . 145 TRP CE3 1 1
11 16503 1 1 41 TRP CG C 0.550 0.847 8.984 1.00 . A A . 145 TRP CG 1 1
11 16504 1 1 41 TRP CH2 C -0.571 3.391 12.093 1.00 . A A . 145 TRP CH2 1 1
11 16505 1 1 41 TRP CZ2 C -0.361 3.827 10.816 1.00 . A A . 145 TRP CZ2 1 1
11 16506 1 1 41 TRP CZ3 C -0.414 2.043 12.435 1.00 . A A . 145 TRP CZ3 1 1
11 16507 1 1 41 TRP H H 0.596 -2.517 7.246 1.00 . A A . 145 TRP H 1 1
11 16508 1 1 41 TRP HA H -0.251 -2.097 9.864 1.00 . A A . 145 TRP HA 1 1
11 16509 1 1 41 TRP HB2 H 1.592 -0.876 9.532 1.00 . A A . 145 TRP HB2 1 1
11 16510 1 1 41 TRP HB3 H 1.290 -0.726 7.814 1.00 . A A . 145 TRP HB3 1 1
11 16511 1 1 41 TRP HD1 H 0.861 1.602 6.995 1.00 . A A . 145 TRP HD1 1 1
11 16512 1 1 41 TRP HE1 H 0.258 3.851 8.034 1.00 . A A . 145 TRP HE1 1 1
11 16513 1 1 41 TRP HE3 H 0.068 0.069 11.769 1.00 . A A . 145 TRP HE3 1 1
11 16514 1 1 41 TRP HH2 H -0.862 4.091 12.865 1.00 . A A . 145 TRP HH2 1 1
11 16515 1 1 41 TRP HZ2 H -0.489 4.867 10.563 1.00 . A A . 145 TRP HZ2 1 1
11 16516 1 1 41 TRP HZ3 H -0.589 1.739 13.452 1.00 . A A . 145 TRP HZ3 1 1
11 16517 1 1 41 TRP N N -0.178 -2.591 7.855 1.00 . A A . 145 TRP N 1 1
11 16518 1 1 41 TRP NE1 N 0.286 3.019 8.538 1.00 . A A . 145 TRP NE1 1 1
11 16519 1 1 41 TRP O O -2.148 -0.221 9.801 1.00 . A A . 145 TRP O 1 1
11 16520 1 1 42 ALA C C -4.816 -1.379 8.139 1.00 . A A . 146 ALA C 1 1
11 16521 1 1 42 ALA CA C -3.734 -0.498 7.570 1.00 . A A . 146 ALA CA 1 1
11 16522 1 1 42 ALA CB C -3.958 -0.274 6.087 1.00 . A A . 146 ALA CB 1 1
11 16523 1 1 42 ALA H H -2.160 -1.876 7.209 1.00 . A A . 146 ALA H 1 1
11 16524 1 1 42 ALA HA H -3.737 0.467 8.058 1.00 . A A . 146 ALA HA 1 1
11 16525 1 1 42 ALA HB1 H -3.166 0.349 5.700 1.00 . A A . 146 ALA HB1 1 1
11 16526 1 1 42 ALA HB2 H -3.957 -1.225 5.575 1.00 . A A . 146 ALA HB2 1 1
11 16527 1 1 42 ALA HB3 H -4.908 0.215 5.937 1.00 . A A . 146 ALA HB3 1 1
11 16528 1 1 42 ALA N N -2.449 -1.140 7.800 1.00 . A A . 146 ALA N 1 1
11 16529 1 1 42 ALA O O -5.630 -0.957 8.952 1.00 . A A . 146 ALA O 1 1
11 16530 1 1 43 VAL C C -5.464 -3.678 9.761 1.00 . A A . 147 VAL C 1 1
11 16531 1 1 43 VAL CA C -5.633 -3.661 8.248 1.00 . A A . 147 VAL CA 1 1
11 16532 1 1 43 VAL CB C -5.270 -5.045 7.670 1.00 . A A . 147 VAL CB 1 1
11 16533 1 1 43 VAL CG1 C -6.094 -6.146 8.322 1.00 . A A . 147 VAL CG1 1 1
11 16534 1 1 43 VAL CG2 C -5.472 -5.053 6.164 1.00 . A A . 147 VAL CG2 1 1
11 16535 1 1 43 VAL H H -4.240 -2.807 6.891 1.00 . A A . 147 VAL H 1 1
11 16536 1 1 43 VAL HA H -6.665 -3.449 8.005 1.00 . A A . 147 VAL HA 1 1
11 16537 1 1 43 VAL HB H -4.226 -5.237 7.872 1.00 . A A . 147 VAL HB 1 1
11 16538 1 1 43 VAL HG11 H -5.804 -7.103 7.914 1.00 . A A . 147 VAL HG11 1 1
11 16539 1 1 43 VAL HG12 H -5.921 -6.142 9.389 1.00 . A A . 147 VAL HG12 1 1
11 16540 1 1 43 VAL HG13 H -7.143 -5.975 8.126 1.00 . A A . 147 VAL HG13 1 1
11 16541 1 1 43 VAL HG21 H -5.202 -6.020 5.767 1.00 . A A . 147 VAL HG21 1 1
11 16542 1 1 43 VAL HG22 H -6.509 -4.849 5.941 1.00 . A A . 147 VAL HG22 1 1
11 16543 1 1 43 VAL HG23 H -4.851 -4.294 5.714 1.00 . A A . 147 VAL HG23 1 1
11 16544 1 1 43 VAL N N -4.806 -2.615 7.674 1.00 . A A . 147 VAL N 1 1
11 16545 1 1 43 VAL O O -6.429 -3.850 10.510 1.00 . A A . 147 VAL O 1 1
11 16546 1 1 44 LYS C C -4.356 -2.220 12.338 1.00 . A A . 148 LYS C 1 1
11 16547 1 1 44 LYS CA C -3.881 -3.468 11.600 1.00 . A A . 148 LYS CA 1 1
11 16548 1 1 44 LYS CB C -2.373 -3.669 11.788 1.00 . A A . 148 LYS CB 1 1
11 16549 1 1 44 LYS CD C -2.633 -6.180 11.768 1.00 . A A . 148 LYS CD 1 1
11 16550 1 1 44 LYS CE C -2.173 -7.486 11.145 1.00 . A A . 148 LYS CE 1 1
11 16551 1 1 44 LYS CG C -1.857 -4.987 11.223 1.00 . A A . 148 LYS CG 1 1
11 16552 1 1 44 LYS H H -3.531 -3.218 9.538 1.00 . A A . 148 LYS H 1 1
11 16553 1 1 44 LYS HA H -4.393 -4.314 12.032 1.00 . A A . 148 LYS HA 1 1
11 16554 1 1 44 LYS HB2 H -1.851 -2.861 11.294 1.00 . A A . 148 LYS HB2 1 1
11 16555 1 1 44 LYS HB3 H -2.146 -3.639 12.844 1.00 . A A . 148 LYS HB3 1 1
11 16556 1 1 44 LYS HD2 H -2.488 -6.235 12.835 1.00 . A A . 148 LYS HD2 1 1
11 16557 1 1 44 LYS HD3 H -3.682 -6.046 11.552 1.00 . A A . 148 LYS HD3 1 1
11 16558 1 1 44 LYS HE2 H -2.221 -7.393 10.071 1.00 . A A . 148 LYS HE2 1 1
11 16559 1 1 44 LYS HE3 H -1.152 -7.675 11.445 1.00 . A A . 148 LYS HE3 1 1
11 16560 1 1 44 LYS HG2 H -1.956 -4.969 10.148 1.00 . A A . 148 LYS HG2 1 1
11 16561 1 1 44 LYS HG3 H -0.816 -5.096 11.489 1.00 . A A . 148 LYS HG3 1 1
11 16562 1 1 44 LYS HZ1 H -4.025 -8.432 11.344 1.00 . A A . 148 LYS HZ1 1 1
11 16563 1 1 44 LYS HZ2 H -2.939 -8.776 12.600 1.00 . A A . 148 LYS HZ2 1 1
11 16564 1 1 44 LYS HZ3 H -2.732 -9.500 11.077 1.00 . A A . 148 LYS HZ3 1 1
11 16565 1 1 44 LYS N N -4.228 -3.437 10.194 1.00 . A A . 148 LYS N 1 1
11 16566 1 1 44 LYS NZ N -3.024 -8.626 11.571 1.00 . A A . 148 LYS NZ 1 1
11 16567 1 1 44 LYS O O -4.674 -2.304 13.524 1.00 . A A . 148 LYS O 1 1
11 16568 1 1 45 GLU C C -6.484 0.211 12.258 1.00 . A A . 149 GLU C 1 1
11 16569 1 1 45 GLU CA C -4.971 0.111 12.355 1.00 . A A . 149 GLU CA 1 1
11 16570 1 1 45 GLU CB C -4.334 1.381 11.747 1.00 . A A . 149 GLU CB 1 1
11 16571 1 1 45 GLU CD C -4.473 2.780 13.858 1.00 . A A . 149 GLU CD 1 1
11 16572 1 1 45 GLU CG C -4.799 2.688 12.381 1.00 . A A . 149 GLU CG 1 1
11 16573 1 1 45 GLU H H -3.890 -0.820 10.888 1.00 . A A . 149 GLU H 1 1
11 16574 1 1 45 GLU HA H -4.692 0.054 13.395 1.00 . A A . 149 GLU HA 1 1
11 16575 1 1 45 GLU HB2 H -3.262 1.318 11.865 1.00 . A A . 149 GLU HB2 1 1
11 16576 1 1 45 GLU HB3 H -4.565 1.423 10.679 1.00 . A A . 149 GLU HB3 1 1
11 16577 1 1 45 GLU HG2 H -4.318 3.509 11.873 1.00 . A A . 149 GLU HG2 1 1
11 16578 1 1 45 GLU HG3 H -5.869 2.768 12.258 1.00 . A A . 149 GLU HG3 1 1
11 16579 1 1 45 GLU N N -4.416 -1.055 11.680 1.00 . A A . 149 GLU N 1 1
11 16580 1 1 45 GLU O O -7.135 0.691 13.185 1.00 . A A . 149 GLU O 1 1
11 16581 1 1 45 GLU OE1 O -3.318 3.096 14.200 1.00 . A A . 149 GLU OE1 1 1
11 16582 1 1 45 GLU OE2 O -5.374 2.536 14.686 1.00 . A A . 149 GLU OE2 1 1
11 16583 1 1 46 TYR C C -9.408 -0.979 11.105 1.00 . A A . 150 TYR C 1 1
11 16584 1 1 46 TYR CA C -8.419 0.149 10.836 1.00 . A A . 150 TYR CA 1 1
11 16585 1 1 46 TYR CB C -8.486 0.606 9.377 1.00 . A A . 150 TYR CB 1 1
11 16586 1 1 46 TYR CD1 C -7.704 2.957 9.867 1.00 . A A . 150 TYR CD1 1 1
11 16587 1 1 46 TYR CD2 C -6.665 1.779 8.074 1.00 . A A . 150 TYR CD2 1 1
11 16588 1 1 46 TYR CE1 C -6.892 4.048 9.625 1.00 . A A . 150 TYR CE1 1 1
11 16589 1 1 46 TYR CE2 C -5.851 2.868 7.823 1.00 . A A . 150 TYR CE2 1 1
11 16590 1 1 46 TYR CG C -7.604 1.804 9.098 1.00 . A A . 150 TYR CG 1 1
11 16591 1 1 46 TYR CZ C -5.968 3.998 8.602 1.00 . A A . 150 TYR CZ 1 1
11 16592 1 1 46 TYR H H -6.666 -0.986 10.660 1.00 . A A . 150 TYR H 1 1
11 16593 1 1 46 TYR HA H -8.667 0.992 11.464 1.00 . A A . 150 TYR HA 1 1
11 16594 1 1 46 TYR HB2 H -8.166 -0.201 8.736 1.00 . A A . 150 TYR HB2 1 1
11 16595 1 1 46 TYR HB3 H -9.498 0.872 9.135 1.00 . A A . 150 TYR HB3 1 1
11 16596 1 1 46 TYR HD1 H -8.431 2.995 10.666 1.00 . A A . 150 TYR HD1 1 1
11 16597 1 1 46 TYR HD2 H -6.575 0.892 7.466 1.00 . A A . 150 TYR HD2 1 1
11 16598 1 1 46 TYR HE1 H -6.983 4.935 10.236 1.00 . A A . 150 TYR HE1 1 1
11 16599 1 1 46 TYR HE2 H -5.130 2.829 7.020 1.00 . A A . 150 TYR HE2 1 1
11 16600 1 1 46 TYR HH H -5.166 5.280 7.418 1.00 . A A . 150 TYR HH 1 1
11 16601 1 1 46 TYR N N -7.067 -0.256 11.165 1.00 . A A . 150 TYR N 1 1
11 16602 1 1 46 TYR O O -10.614 -0.826 10.925 1.00 . A A . 150 TYR O 1 1
11 16603 1 1 46 TYR OH O -5.156 5.082 8.358 1.00 . A A . 150 TYR OH 1 1
11 16604 1 1 47 GLY C C -10.387 -3.873 10.710 1.00 . A A . 151 GLY C 1 1
11 16605 1 1 47 GLY CA C -9.703 -3.248 11.906 1.00 . A A . 151 GLY CA 1 1
11 16606 1 1 47 GLY H H -7.891 -2.204 11.545 1.00 . A A . 151 GLY H 1 1
11 16607 1 1 47 GLY HA2 H -9.088 -3.993 12.388 1.00 . A A . 151 GLY HA2 1 1
11 16608 1 1 47 GLY HA3 H -10.456 -2.909 12.602 1.00 . A A . 151 GLY HA3 1 1
11 16609 1 1 47 GLY N N -8.868 -2.120 11.527 1.00 . A A . 151 GLY N 1 1
11 16610 1 1 47 GLY O O -11.585 -4.152 10.741 1.00 . A A . 151 GLY O 1 1
11 16611 1 1 48 LEU C C -10.265 -6.071 8.354 1.00 . A A . 152 LEU C 1 1
11 16612 1 1 48 LEU CA C -10.165 -4.550 8.385 1.00 . A A . 152 LEU CA 1 1
11 16613 1 1 48 LEU CB C -9.288 -4.048 7.242 1.00 . A A . 152 LEU CB 1 1
11 16614 1 1 48 LEU CD1 C -8.160 -2.149 6.058 1.00 . A A . 152 LEU CD1 1 1
11 16615 1 1 48 LEU CD2 C -10.344 -1.772 7.203 1.00 . A A . 152 LEU CD2 1 1
11 16616 1 1 48 LEU CG C -9.034 -2.539 7.236 1.00 . A A . 152 LEU CG 1 1
11 16617 1 1 48 LEU H H -8.651 -3.955 9.733 1.00 . A A . 152 LEU H 1 1
11 16618 1 1 48 LEU HA H -11.157 -4.135 8.276 1.00 . A A . 152 LEU HA 1 1
11 16619 1 1 48 LEU HB2 H -8.334 -4.553 7.298 1.00 . A A . 152 LEU HB2 1 1
11 16620 1 1 48 LEU HB3 H -9.762 -4.313 6.308 1.00 . A A . 152 LEU HB3 1 1
11 16621 1 1 48 LEU HD11 H -7.981 -1.085 6.081 1.00 . A A . 152 LEU HD11 1 1
11 16622 1 1 48 LEU HD12 H -7.218 -2.675 6.120 1.00 . A A . 152 LEU HD12 1 1
11 16623 1 1 48 LEU HD13 H -8.660 -2.412 5.137 1.00 . A A . 152 LEU HD13 1 1
11 16624 1 1 48 LEU HD21 H -10.928 -2.020 8.077 1.00 . A A . 152 LEU HD21 1 1
11 16625 1 1 48 LEU HD22 H -10.141 -0.710 7.193 1.00 . A A . 152 LEU HD22 1 1
11 16626 1 1 48 LEU HD23 H -10.895 -2.040 6.313 1.00 . A A . 152 LEU HD23 1 1
11 16627 1 1 48 LEU HG H -8.511 -2.267 8.142 1.00 . A A . 152 LEU HG 1 1
11 16628 1 1 48 LEU N N -9.619 -4.092 9.654 1.00 . A A . 152 LEU N 1 1
11 16629 1 1 48 LEU O O -9.260 -6.775 8.413 1.00 . A A . 152 LEU O 1 1
11 16630 1 1 49 PRO C C -11.513 -8.732 6.974 1.00 . A A . 153 PRO C 1 1
11 16631 1 1 49 PRO CA C -11.770 -8.024 8.307 1.00 . A A . 153 PRO CA 1 1
11 16632 1 1 49 PRO CB C -13.265 -8.104 8.663 1.00 . A A . 153 PRO CB 1 1
11 16633 1 1 49 PRO CD C -12.733 -5.812 8.170 1.00 . A A . 153 PRO CD 1 1
11 16634 1 1 49 PRO CG C -13.726 -6.694 8.868 1.00 . A A . 153 PRO CG 1 1
11 16635 1 1 49 PRO HA H -11.194 -8.511 9.080 1.00 . A A . 153 PRO HA 1 1
11 16636 1 1 49 PRO HB2 H -13.800 -8.574 7.851 1.00 . A A . 153 PRO HB2 1 1
11 16637 1 1 49 PRO HB3 H -13.389 -8.691 9.561 1.00 . A A . 153 PRO HB3 1 1
11 16638 1 1 49 PRO HD2 H -13.013 -5.662 7.139 1.00 . A A . 153 PRO HD2 1 1
11 16639 1 1 49 PRO HD3 H -12.638 -4.864 8.680 1.00 . A A . 153 PRO HD3 1 1
11 16640 1 1 49 PRO HG2 H -14.706 -6.564 8.436 1.00 . A A . 153 PRO HG2 1 1
11 16641 1 1 49 PRO HG3 H -13.749 -6.468 9.923 1.00 . A A . 153 PRO HG3 1 1
11 16642 1 1 49 PRO N N -11.496 -6.588 8.273 1.00 . A A . 153 PRO N 1 1
11 16643 1 1 49 PRO O O -10.718 -9.669 6.901 1.00 . A A . 153 PRO O 1 1
11 16644 1 1 50 ASP C C -11.015 -8.539 3.726 1.00 . A A . 154 ASP C 1 1
11 16645 1 1 50 ASP CA C -12.148 -8.990 4.646 1.00 . A A . 154 ASP CA 1 1
11 16646 1 1 50 ASP CB C -13.494 -8.829 3.933 1.00 . A A . 154 ASP CB 1 1
11 16647 1 1 50 ASP CG C -13.912 -10.079 3.181 1.00 . A A . 154 ASP CG 1 1
11 16648 1 1 50 ASP H H -12.772 -7.496 6.014 1.00 . A A . 154 ASP H 1 1
11 16649 1 1 50 ASP HA H -12.006 -10.036 4.870 1.00 . A A . 154 ASP HA 1 1
11 16650 1 1 50 ASP HB2 H -14.255 -8.600 4.663 1.00 . A A . 154 ASP HB2 1 1
11 16651 1 1 50 ASP HB3 H -13.422 -8.013 3.227 1.00 . A A . 154 ASP HB3 1 1
11 16652 1 1 50 ASP N N -12.171 -8.269 5.919 1.00 . A A . 154 ASP N 1 1
11 16653 1 1 50 ASP O O -11.034 -8.823 2.532 1.00 . A A . 154 ASP O 1 1
11 16654 1 1 50 ASP OD1 O -14.495 -10.988 3.817 1.00 . A A . 154 ASP OD1 1 1
11 16655 1 1 50 ASP OD2 O -13.676 -10.166 1.961 1.00 . A A . 154 ASP OD2 1 1
11 16656 1 1 51 VAL C C -7.875 -8.624 3.393 1.00 . A A . 155 VAL C 1 1
11 16657 1 1 51 VAL CA C -8.871 -7.477 3.458 1.00 . A A . 155 VAL CA 1 1
11 16658 1 1 51 VAL CB C -8.167 -6.210 3.981 1.00 . A A . 155 VAL CB 1 1
11 16659 1 1 51 VAL CG1 C -6.964 -5.867 3.112 1.00 . A A . 155 VAL CG1 1 1
11 16660 1 1 51 VAL CG2 C -9.139 -5.046 4.018 1.00 . A A . 155 VAL CG2 1 1
11 16661 1 1 51 VAL H H -10.048 -7.624 5.217 1.00 . A A . 155 VAL H 1 1
11 16662 1 1 51 VAL HA H -9.230 -7.276 2.457 1.00 . A A . 155 VAL HA 1 1
11 16663 1 1 51 VAL HB H -7.819 -6.398 4.987 1.00 . A A . 155 VAL HB 1 1
11 16664 1 1 51 VAL HG11 H -7.292 -5.687 2.099 1.00 . A A . 155 VAL HG11 1 1
11 16665 1 1 51 VAL HG12 H -6.483 -4.981 3.498 1.00 . A A . 155 VAL HG12 1 1
11 16666 1 1 51 VAL HG13 H -6.264 -6.690 3.123 1.00 . A A . 155 VAL HG13 1 1
11 16667 1 1 51 VAL HG21 H -9.954 -5.278 4.687 1.00 . A A . 155 VAL HG21 1 1
11 16668 1 1 51 VAL HG22 H -8.628 -4.159 4.367 1.00 . A A . 155 VAL HG22 1 1
11 16669 1 1 51 VAL HG23 H -9.527 -4.871 3.025 1.00 . A A . 155 VAL HG23 1 1
11 16670 1 1 51 VAL N N -10.018 -7.860 4.268 1.00 . A A . 155 VAL N 1 1
11 16671 1 1 51 VAL O O -7.296 -9.019 4.406 1.00 . A A . 155 VAL O 1 1
11 16672 1 1 52 ASN C C -5.460 -9.671 1.412 1.00 . A A . 156 ASN C 1 1
11 16673 1 1 52 ASN CA C -6.744 -10.244 2.000 1.00 . A A . 156 ASN CA 1 1
11 16674 1 1 52 ASN CB C -7.351 -11.317 1.099 1.00 . A A . 156 ASN CB 1 1
11 16675 1 1 52 ASN CG C -6.752 -12.685 1.349 1.00 . A A . 156 ASN CG 1 1
11 16676 1 1 52 ASN H H -8.186 -8.807 1.433 1.00 . A A . 156 ASN H 1 1
11 16677 1 1 52 ASN HA H -6.521 -10.674 2.967 1.00 . A A . 156 ASN HA 1 1
11 16678 1 1 52 ASN HB2 H -8.413 -11.372 1.280 1.00 . A A . 156 ASN HB2 1 1
11 16679 1 1 52 ASN HB3 H -7.178 -11.052 0.065 1.00 . A A . 156 ASN HB3 1 1
11 16680 1 1 52 ASN HD21 H -6.340 -12.183 3.224 1.00 . A A . 156 ASN HD21 1 1
11 16681 1 1 52 ASN HD22 H -5.880 -13.778 2.751 1.00 . A A . 156 ASN HD22 1 1
11 16682 1 1 52 ASN N N -7.689 -9.162 2.201 1.00 . A A . 156 ASN N 1 1
11 16683 1 1 52 ASN ND2 N -6.277 -12.905 2.561 1.00 . A A . 156 ASN ND2 1 1
11 16684 1 1 52 ASN O O -5.383 -9.382 0.217 1.00 . A A . 156 ASN O 1 1
11 16685 1 1 52 ASN OD1 O -6.725 -13.539 0.466 1.00 . A A . 156 ASN OD1 1 1
11 16686 1 1 53 ILE C C -2.400 -9.299 0.921 1.00 . A A . 157 ILE C 1 1
11 16687 1 1 53 ILE CA C -3.331 -8.643 1.931 1.00 . A A . 157 ILE CA 1 1
11 16688 1 1 53 ILE CB C -2.542 -8.219 3.186 1.00 . A A . 157 ILE CB 1 1
11 16689 1 1 53 ILE CD1 C -2.793 -7.248 5.515 1.00 . A A . 157 ILE CD1 1 1
11 16690 1 1 53 ILE CG1 C -3.458 -7.531 4.190 1.00 . A A . 157 ILE CG1 1 1
11 16691 1 1 53 ILE CG2 C -1.372 -7.328 2.818 1.00 . A A . 157 ILE CG2 1 1
11 16692 1 1 53 ILE H H -4.491 -9.983 3.134 1.00 . A A . 157 ILE H 1 1
11 16693 1 1 53 ILE HA H -3.793 -7.795 1.457 1.00 . A A . 157 ILE HA 1 1
11 16694 1 1 53 ILE HB H -2.143 -9.110 3.641 1.00 . A A . 157 ILE HB 1 1
11 16695 1 1 53 ILE HD11 H -2.589 -8.180 6.021 1.00 . A A . 157 ILE HD11 1 1
11 16696 1 1 53 ILE HD12 H -1.869 -6.720 5.343 1.00 . A A . 157 ILE HD12 1 1
11 16697 1 1 53 ILE HD13 H -3.448 -6.641 6.125 1.00 . A A . 157 ILE HD13 1 1
11 16698 1 1 53 ILE HG12 H -3.803 -6.595 3.781 1.00 . A A . 157 ILE HG12 1 1
11 16699 1 1 53 ILE HG13 H -4.299 -8.168 4.380 1.00 . A A . 157 ILE HG13 1 1
11 16700 1 1 53 ILE HG21 H -0.592 -7.922 2.364 1.00 . A A . 157 ILE HG21 1 1
11 16701 1 1 53 ILE HG22 H -1.701 -6.571 2.122 1.00 . A A . 157 ILE HG22 1 1
11 16702 1 1 53 ILE HG23 H -0.993 -6.853 3.704 1.00 . A A . 157 ILE HG23 1 1
11 16703 1 1 53 ILE N N -4.460 -9.508 2.264 1.00 . A A . 157 ILE N 1 1
11 16704 1 1 53 ILE O O -1.827 -8.619 0.065 1.00 . A A . 157 ILE O 1 1
11 16705 1 1 54 LEU C C -1.825 -11.275 -1.357 1.00 . A A . 158 LEU C 1 1
11 16706 1 1 54 LEU CA C -1.375 -11.351 0.111 1.00 . A A . 158 LEU CA 1 1
11 16707 1 1 54 LEU CB C -1.258 -12.820 0.545 1.00 . A A . 158 LEU CB 1 1
11 16708 1 1 54 LEU CD1 C -2.357 -15.070 0.534 1.00 . A A . 158 LEU CD1 1 1
11 16709 1 1 54 LEU CD2 C -3.122 -13.338 2.143 1.00 . A A . 158 LEU CD2 1 1
11 16710 1 1 54 LEU CG C -2.574 -13.579 0.744 1.00 . A A . 158 LEU CG 1 1
11 16711 1 1 54 LEU H H -2.730 -11.100 1.717 1.00 . A A . 158 LEU H 1 1
11 16712 1 1 54 LEU HA H -0.393 -10.909 0.187 1.00 . A A . 158 LEU HA 1 1
11 16713 1 1 54 LEU HB2 H -0.680 -13.344 -0.200 1.00 . A A . 158 LEU HB2 1 1
11 16714 1 1 54 LEU HB3 H -0.713 -12.848 1.478 1.00 . A A . 158 LEU HB3 1 1
11 16715 1 1 54 LEU HD11 H -1.643 -15.435 1.259 1.00 . A A . 158 LEU HD11 1 1
11 16716 1 1 54 LEU HD12 H -3.295 -15.591 0.659 1.00 . A A . 158 LEU HD12 1 1
11 16717 1 1 54 LEU HD13 H -1.979 -15.242 -0.463 1.00 . A A . 158 LEU HD13 1 1
11 16718 1 1 54 LEU HD21 H -2.400 -13.673 2.874 1.00 . A A . 158 LEU HD21 1 1
11 16719 1 1 54 LEU HD22 H -3.311 -12.283 2.279 1.00 . A A . 158 LEU HD22 1 1
11 16720 1 1 54 LEU HD23 H -4.043 -13.888 2.269 1.00 . A A . 158 LEU HD23 1 1
11 16721 1 1 54 LEU HG H -3.305 -13.235 0.027 1.00 . A A . 158 LEU HG 1 1
11 16722 1 1 54 LEU N N -2.251 -10.608 1.015 1.00 . A A . 158 LEU N 1 1
11 16723 1 1 54 LEU O O -1.295 -11.997 -2.203 1.00 . A A . 158 LEU O 1 1
11 16724 1 1 55 LEU C C -2.527 -8.992 -3.629 1.00 . A A . 159 LEU C 1 1
11 16725 1 1 55 LEU CA C -3.229 -10.219 -3.050 1.00 . A A . 159 LEU CA 1 1
11 16726 1 1 55 LEU CB C -4.755 -10.019 -3.130 1.00 . A A . 159 LEU CB 1 1
11 16727 1 1 55 LEU CD1 C -5.291 -12.168 -1.922 1.00 . A A . 159 LEU CD1 1 1
11 16728 1 1 55 LEU CD2 C -7.097 -10.946 -3.140 1.00 . A A . 159 LEU CD2 1 1
11 16729 1 1 55 LEU CG C -5.611 -11.298 -3.127 1.00 . A A . 159 LEU CG 1 1
11 16730 1 1 55 LEU H H -3.163 -9.816 -0.995 1.00 . A A . 159 LEU H 1 1
11 16731 1 1 55 LEU HA H -2.949 -11.092 -3.620 1.00 . A A . 159 LEU HA 1 1
11 16732 1 1 55 LEU HB2 H -5.057 -9.409 -2.292 1.00 . A A . 159 LEU HB2 1 1
11 16733 1 1 55 LEU HB3 H -4.971 -9.476 -4.039 1.00 . A A . 159 LEU HB3 1 1
11 16734 1 1 55 LEU HD11 H -4.252 -12.463 -1.955 1.00 . A A . 159 LEU HD11 1 1
11 16735 1 1 55 LEU HD12 H -5.478 -11.611 -1.014 1.00 . A A . 159 LEU HD12 1 1
11 16736 1 1 55 LEU HD13 H -5.915 -13.050 -1.936 1.00 . A A . 159 LEU HD13 1 1
11 16737 1 1 55 LEU HD21 H -7.313 -10.292 -3.977 1.00 . A A . 159 LEU HD21 1 1
11 16738 1 1 55 LEU HD22 H -7.681 -11.850 -3.233 1.00 . A A . 159 LEU HD22 1 1
11 16739 1 1 55 LEU HD23 H -7.357 -10.446 -2.218 1.00 . A A . 159 LEU HD23 1 1
11 16740 1 1 55 LEU HG H -5.396 -11.870 -4.018 1.00 . A A . 159 LEU HG 1 1
11 16741 1 1 55 LEU N N -2.794 -10.412 -1.673 1.00 . A A . 159 LEU N 1 1
11 16742 1 1 55 LEU O O -2.318 -8.892 -4.837 1.00 . A A . 159 LEU O 1 1
11 16743 1 1 56 PHE C C -0.050 -6.848 -3.159 1.00 . A A . 160 PHE C 1 1
11 16744 1 1 56 PHE CA C -1.575 -6.797 -3.193 1.00 . A A . 160 PHE CA 1 1
11 16745 1 1 56 PHE CB C -2.061 -5.654 -2.303 1.00 . A A . 160 PHE CB 1 1
11 16746 1 1 56 PHE CD1 C -4.380 -6.239 -1.520 1.00 . A A . 160 PHE CD1 1 1
11 16747 1 1 56 PHE CD2 C -4.134 -4.481 -3.114 1.00 . A A . 160 PHE CD2 1 1
11 16748 1 1 56 PHE CE1 C -5.750 -6.064 -1.535 1.00 . A A . 160 PHE CE1 1 1
11 16749 1 1 56 PHE CE2 C -5.503 -4.301 -3.131 1.00 . A A . 160 PHE CE2 1 1
11 16750 1 1 56 PHE CG C -3.554 -5.449 -2.307 1.00 . A A . 160 PHE CG 1 1
11 16751 1 1 56 PHE CZ C -6.307 -5.050 -2.285 1.00 . A A . 160 PHE CZ 1 1
11 16752 1 1 56 PHE H H -2.276 -8.226 -1.791 1.00 . A A . 160 PHE H 1 1
11 16753 1 1 56 PHE HA H -1.950 -6.638 -4.192 1.00 . A A . 160 PHE HA 1 1
11 16754 1 1 56 PHE HB2 H -1.761 -5.853 -1.285 1.00 . A A . 160 PHE HB2 1 1
11 16755 1 1 56 PHE HB3 H -1.600 -4.736 -2.632 1.00 . A A . 160 PHE HB3 1 1
11 16756 1 1 56 PHE HD1 H -3.940 -6.996 -0.886 1.00 . A A . 160 PHE HD1 1 1
11 16757 1 1 56 PHE HD2 H -3.502 -3.859 -3.731 1.00 . A A . 160 PHE HD2 1 1
11 16758 1 1 56 PHE HE1 H -6.383 -6.687 -0.919 1.00 . A A . 160 PHE HE1 1 1
11 16759 1 1 56 PHE HE2 H -5.940 -3.541 -3.762 1.00 . A A . 160 PHE HE2 1 1
11 16760 1 1 56 PHE HZ H -7.376 -4.896 -2.277 1.00 . A A . 160 PHE HZ 1 1
11 16761 1 1 56 PHE N N -2.149 -8.061 -2.751 1.00 . A A . 160 PHE N 1 1
11 16762 1 1 56 PHE O O 0.625 -5.941 -3.621 1.00 . A A . 160 PHE O 1 1
11 16763 1 1 57 GLN C C 2.762 -7.839 -3.548 1.00 . A A . 161 GLN C 1 1
11 16764 1 1 57 GLN CA C 1.894 -8.129 -2.322 1.00 . A A . 161 GLN CA 1 1
11 16765 1 1 57 GLN CB C 2.137 -9.564 -1.860 1.00 . A A . 161 GLN CB 1 1
11 16766 1 1 57 GLN CD C 2.003 -11.194 0.071 1.00 . A A . 161 GLN CD 1 1
11 16767 1 1 57 GLN CG C 1.661 -9.812 -0.440 1.00 . A A . 161 GLN CG 1 1
11 16768 1 1 57 GLN H H -0.189 -8.546 -2.166 1.00 . A A . 161 GLN H 1 1
11 16769 1 1 57 GLN HA H 2.210 -7.479 -1.520 1.00 . A A . 161 GLN HA 1 1
11 16770 1 1 57 GLN HB2 H 1.611 -10.235 -2.520 1.00 . A A . 161 GLN HB2 1 1
11 16771 1 1 57 GLN HB3 H 3.195 -9.776 -1.907 1.00 . A A . 161 GLN HB3 1 1
11 16772 1 1 57 GLN HE21 H 2.076 -10.504 1.938 1.00 . A A . 161 GLN HE21 1 1
11 16773 1 1 57 GLN HE22 H 2.403 -12.194 1.745 1.00 . A A . 161 GLN HE22 1 1
11 16774 1 1 57 GLN HG2 H 2.124 -9.085 0.208 1.00 . A A . 161 GLN HG2 1 1
11 16775 1 1 57 GLN HG3 H 0.589 -9.687 -0.409 1.00 . A A . 161 GLN HG3 1 1
11 16776 1 1 57 GLN N N 0.455 -7.912 -2.537 1.00 . A A . 161 GLN N 1 1
11 16777 1 1 57 GLN NE2 N 2.179 -11.309 1.380 1.00 . A A . 161 GLN NE2 1 1
11 16778 1 1 57 GLN O O 3.900 -7.392 -3.413 1.00 . A A . 161 GLN O 1 1
11 16779 1 1 57 GLN OE1 O 2.093 -12.150 -0.697 1.00 . A A . 161 GLN OE1 1 1
11 16780 1 1 58 ASN C C 2.666 -6.585 -6.628 1.00 . A A . 162 ASN C 1 1
11 16781 1 1 58 ASN CA C 3.018 -7.908 -5.962 1.00 . A A . 162 ASN CA 1 1
11 16782 1 1 58 ASN CB C 2.779 -9.070 -6.934 1.00 . A A . 162 ASN CB 1 1
11 16783 1 1 58 ASN CG C 3.123 -10.424 -6.335 1.00 . A A . 162 ASN CG 1 1
11 16784 1 1 58 ASN H H 1.298 -8.361 -4.803 1.00 . A A . 162 ASN H 1 1
11 16785 1 1 58 ASN HA H 4.062 -7.891 -5.686 1.00 . A A . 162 ASN HA 1 1
11 16786 1 1 58 ASN HB2 H 1.738 -9.081 -7.221 1.00 . A A . 162 ASN HB2 1 1
11 16787 1 1 58 ASN HB3 H 3.387 -8.922 -7.814 1.00 . A A . 162 ASN HB3 1 1
11 16788 1 1 58 ASN HD21 H 4.466 -9.592 -5.131 1.00 . A A . 162 ASN HD21 1 1
11 16789 1 1 58 ASN HD22 H 4.290 -11.303 -4.987 1.00 . A A . 162 ASN HD22 1 1
11 16790 1 1 58 ASN N N 2.235 -8.087 -4.739 1.00 . A A . 162 ASN N 1 1
11 16791 1 1 58 ASN ND2 N 4.054 -10.443 -5.391 1.00 . A A . 162 ASN ND2 1 1
11 16792 1 1 58 ASN O O 3.095 -6.295 -7.747 1.00 . A A . 162 ASN O 1 1
11 16793 1 1 58 ASN OD1 O 2.549 -11.446 -6.716 1.00 . A A . 162 ASN OD1 1 1
11 16794 1 1 59 ILE C C 2.312 -3.406 -5.668 1.00 . A A . 163 ILE C 1 1
11 16795 1 1 59 ILE CA C 1.482 -4.472 -6.373 1.00 . A A . 163 ILE CA 1 1
11 16796 1 1 59 ILE CB C -0.018 -4.225 -6.092 1.00 . A A . 163 ILE CB 1 1
11 16797 1 1 59 ILE CD1 C -2.360 -5.119 -6.526 1.00 . A A . 163 ILE CD1 1 1
11 16798 1 1 59 ILE CG1 C -0.882 -5.241 -6.838 1.00 . A A . 163 ILE CG1 1 1
11 16799 1 1 59 ILE CG2 C -0.419 -2.809 -6.464 1.00 . A A . 163 ILE CG2 1 1
11 16800 1 1 59 ILE H H 1.561 -6.107 -5.046 1.00 . A A . 163 ILE H 1 1
11 16801 1 1 59 ILE HA H 1.668 -4.400 -7.433 1.00 . A A . 163 ILE HA 1 1
11 16802 1 1 59 ILE HB H -0.180 -4.343 -5.031 1.00 . A A . 163 ILE HB 1 1
11 16803 1 1 59 ILE HD11 H -2.914 -5.830 -7.120 1.00 . A A . 163 ILE HD11 1 1
11 16804 1 1 59 ILE HD12 H -2.523 -5.320 -5.477 1.00 . A A . 163 ILE HD12 1 1
11 16805 1 1 59 ILE HD13 H -2.695 -4.118 -6.756 1.00 . A A . 163 ILE HD13 1 1
11 16806 1 1 59 ILE HG12 H -0.755 -5.103 -7.901 1.00 . A A . 163 ILE HG12 1 1
11 16807 1 1 59 ILE HG13 H -0.567 -6.238 -6.568 1.00 . A A . 163 ILE HG13 1 1
11 16808 1 1 59 ILE HG21 H -1.457 -2.650 -6.212 1.00 . A A . 163 ILE HG21 1 1
11 16809 1 1 59 ILE HG22 H 0.194 -2.106 -5.919 1.00 . A A . 163 ILE HG22 1 1
11 16810 1 1 59 ILE HG23 H -0.280 -2.662 -7.524 1.00 . A A . 163 ILE HG23 1 1
11 16811 1 1 59 ILE N N 1.884 -5.792 -5.920 1.00 . A A . 163 ILE N 1 1
11 16812 1 1 59 ILE O O 2.416 -3.390 -4.443 1.00 . A A . 163 ILE O 1 1
11 16813 1 1 60 ASP C C 2.792 -0.154 -5.938 1.00 . A A . 164 ASP C 1 1
11 16814 1 1 60 ASP CA C 3.651 -1.409 -5.913 1.00 . A A . 164 ASP CA 1 1
11 16815 1 1 60 ASP CB C 4.939 -1.157 -6.694 1.00 . A A . 164 ASP CB 1 1
11 16816 1 1 60 ASP CG C 4.656 -0.749 -8.121 1.00 . A A . 164 ASP CG 1 1
11 16817 1 1 60 ASP H H 2.871 -2.653 -7.437 1.00 . A A . 164 ASP H 1 1
11 16818 1 1 60 ASP HA H 3.899 -1.641 -4.887 1.00 . A A . 164 ASP HA 1 1
11 16819 1 1 60 ASP HB2 H 5.488 -0.358 -6.215 1.00 . A A . 164 ASP HB2 1 1
11 16820 1 1 60 ASP HB3 H 5.543 -2.051 -6.695 1.00 . A A . 164 ASP HB3 1 1
11 16821 1 1 60 ASP N N 2.914 -2.534 -6.459 1.00 . A A . 164 ASP N 1 1
11 16822 1 1 60 ASP O O 1.625 -0.202 -6.334 1.00 . A A . 164 ASP O 1 1
11 16823 1 1 60 ASP OD1 O 4.195 -1.600 -8.913 1.00 . A A . 164 ASP OD1 1 1
11 16824 1 1 60 ASP OD2 O 4.870 0.430 -8.449 1.00 . A A . 164 ASP OD2 1 1
11 16825 1 1 61 GLY C C 2.018 2.641 -6.742 1.00 . A A . 165 GLY C 1 1
11 16826 1 1 61 GLY CA C 2.624 2.193 -5.430 1.00 . A A . 165 GLY CA 1 1
11 16827 1 1 61 GLY H H 4.326 0.950 -5.300 1.00 . A A . 165 GLY H 1 1
11 16828 1 1 61 GLY HA2 H 1.830 2.056 -4.710 1.00 . A A . 165 GLY HA2 1 1
11 16829 1 1 61 GLY HA3 H 3.285 2.969 -5.072 1.00 . A A . 165 GLY HA3 1 1
11 16830 1 1 61 GLY N N 3.370 0.962 -5.539 1.00 . A A . 165 GLY N 1 1
11 16831 1 1 61 GLY O O 0.898 3.154 -6.771 1.00 . A A . 165 GLY O 1 1
11 16832 1 1 62 LYS C C 1.046 2.120 -9.557 1.00 . A A . 166 LYS C 1 1
11 16833 1 1 62 LYS CA C 2.281 2.895 -9.132 1.00 . A A . 166 LYS CA 1 1
11 16834 1 1 62 LYS CB C 3.388 2.704 -10.170 1.00 . A A . 166 LYS CB 1 1
11 16835 1 1 62 LYS CD C 4.598 1.123 -11.697 1.00 . A A . 166 LYS CD 1 1
11 16836 1 1 62 LYS CE C 4.562 -0.235 -12.376 1.00 . A A . 166 LYS CE 1 1
11 16837 1 1 62 LYS CG C 3.371 1.342 -10.826 1.00 . A A . 166 LYS CG 1 1
11 16838 1 1 62 LYS H H 3.540 1.862 -7.788 1.00 . A A . 166 LYS H 1 1
11 16839 1 1 62 LYS HA H 2.056 3.948 -9.045 1.00 . A A . 166 LYS HA 1 1
11 16840 1 1 62 LYS HB2 H 3.284 3.454 -10.935 1.00 . A A . 166 LYS HB2 1 1
11 16841 1 1 62 LYS HB3 H 4.342 2.826 -9.682 1.00 . A A . 166 LYS HB3 1 1
11 16842 1 1 62 LYS HD2 H 4.632 1.892 -12.454 1.00 . A A . 166 LYS HD2 1 1
11 16843 1 1 62 LYS HD3 H 5.481 1.183 -11.079 1.00 . A A . 166 LYS HD3 1 1
11 16844 1 1 62 LYS HE2 H 3.590 -0.369 -12.826 1.00 . A A . 166 LYS HE2 1 1
11 16845 1 1 62 LYS HE3 H 5.318 -0.255 -13.145 1.00 . A A . 166 LYS HE3 1 1
11 16846 1 1 62 LYS HG2 H 3.337 0.596 -10.047 1.00 . A A . 166 LYS HG2 1 1
11 16847 1 1 62 LYS HG3 H 2.484 1.261 -11.439 1.00 . A A . 166 LYS HG3 1 1
11 16848 1 1 62 LYS HZ1 H 4.424 -2.238 -11.806 1.00 . A A . 166 LYS HZ1 1 1
11 16849 1 1 62 LYS HZ2 H 4.350 -1.155 -10.502 1.00 . A A . 166 LYS HZ2 1 1
11 16850 1 1 62 LYS HZ3 H 5.828 -1.467 -11.265 1.00 . A A . 166 LYS HZ3 1 1
11 16851 1 1 62 LYS N N 2.723 2.410 -7.838 1.00 . A A . 166 LYS N 1 1
11 16852 1 1 62 LYS NZ N 4.808 -1.349 -11.423 1.00 . A A . 166 LYS NZ 1 1
11 16853 1 1 62 LYS O O 0.188 2.612 -10.289 1.00 . A A . 166 LYS O 1 1
11 16854 1 1 63 GLU C C -1.220 0.051 -8.507 1.00 . A A . 167 GLU C 1 1
11 16855 1 1 63 GLU CA C -0.034 -0.044 -9.453 1.00 . A A . 167 GLU CA 1 1
11 16856 1 1 63 GLU CB C 0.553 -1.458 -9.452 1.00 . A A . 167 GLU CB 1 1
11 16857 1 1 63 GLU CD C -0.498 -2.200 -11.613 1.00 . A A . 167 GLU CD 1 1
11 16858 1 1 63 GLU CG C -0.319 -2.492 -10.139 1.00 . A A . 167 GLU CG 1 1
11 16859 1 1 63 GLU H H 1.663 0.623 -8.399 1.00 . A A . 167 GLU H 1 1
11 16860 1 1 63 GLU HA H -0.341 0.216 -10.454 1.00 . A A . 167 GLU HA 1 1
11 16861 1 1 63 GLU HB2 H 1.508 -1.437 -9.955 1.00 . A A . 167 GLU HB2 1 1
11 16862 1 1 63 GLU HB3 H 0.705 -1.770 -8.429 1.00 . A A . 167 GLU HB3 1 1
11 16863 1 1 63 GLU HG2 H 0.145 -3.461 -10.034 1.00 . A A . 167 GLU HG2 1 1
11 16864 1 1 63 GLU HG3 H -1.289 -2.502 -9.666 1.00 . A A . 167 GLU HG3 1 1
11 16865 1 1 63 GLU N N 0.987 0.897 -9.060 1.00 . A A . 167 GLU N 1 1
11 16866 1 1 63 GLU O O -2.350 -0.240 -8.889 1.00 . A A . 167 GLU O 1 1
11 16867 1 1 63 GLU OE1 O 0.447 -2.443 -12.390 1.00 . A A . 167 GLU OE1 1 1
11 16868 1 1 63 GLU OE2 O -1.592 -1.737 -12.004 1.00 . A A . 167 GLU OE2 1 1
11 16869 1 1 64 LEU C C -2.616 2.034 -6.290 1.00 . A A . 168 LEU C 1 1
11 16870 1 1 64 LEU CA C -2.019 0.640 -6.281 1.00 . A A . 168 LEU CA 1 1
11 16871 1 1 64 LEU CB C -1.495 0.313 -4.879 1.00 . A A . 168 LEU CB 1 1
11 16872 1 1 64 LEU CD1 C -3.512 -0.710 -3.784 1.00 . A A . 168 LEU CD1 1 1
11 16873 1 1 64 LEU CD2 C -1.822 0.499 -2.399 1.00 . A A . 168 LEU CD2 1 1
11 16874 1 1 64 LEU CG C -2.518 0.439 -3.748 1.00 . A A . 168 LEU CG 1 1
11 16875 1 1 64 LEU H H -0.041 0.638 -6.989 1.00 . A A . 168 LEU H 1 1
11 16876 1 1 64 LEU HA H -2.813 -0.041 -6.541 1.00 . A A . 168 LEU HA 1 1
11 16877 1 1 64 LEU HB2 H -1.123 -0.697 -4.887 1.00 . A A . 168 LEU HB2 1 1
11 16878 1 1 64 LEU HB3 H -0.673 0.979 -4.666 1.00 . A A . 168 LEU HB3 1 1
11 16879 1 1 64 LEU HD11 H -2.981 -1.648 -3.734 1.00 . A A . 168 LEU HD11 1 1
11 16880 1 1 64 LEU HD12 H -4.182 -0.629 -2.937 1.00 . A A . 168 LEU HD12 1 1
11 16881 1 1 64 LEU HD13 H -4.083 -0.666 -4.699 1.00 . A A . 168 LEU HD13 1 1
11 16882 1 1 64 LEU HD21 H -1.283 -0.422 -2.230 1.00 . A A . 168 LEU HD21 1 1
11 16883 1 1 64 LEU HD22 H -1.130 1.329 -2.387 1.00 . A A . 168 LEU HD22 1 1
11 16884 1 1 64 LEU HD23 H -2.558 0.634 -1.621 1.00 . A A . 168 LEU HD23 1 1
11 16885 1 1 64 LEU HG H -3.070 1.359 -3.878 1.00 . A A . 168 LEU HG 1 1
11 16886 1 1 64 LEU N N -0.965 0.492 -7.273 1.00 . A A . 168 LEU N 1 1
11 16887 1 1 64 LEU O O -3.816 2.191 -6.063 1.00 . A A . 168 LEU O 1 1
11 16888 1 1 65 CYS C C -3.113 4.679 -7.805 1.00 . A A . 169 CYS C 1 1
11 16889 1 1 65 CYS CA C -2.358 4.398 -6.511 1.00 . A A . 169 CYS CA 1 1
11 16890 1 1 65 CYS CB C -1.273 5.448 -6.245 1.00 . A A . 169 CYS CB 1 1
11 16891 1 1 65 CYS H H -0.871 2.908 -6.795 1.00 . A A . 169 CYS H 1 1
11 16892 1 1 65 CYS HA H -3.057 4.367 -5.690 1.00 . A A . 169 CYS HA 1 1
11 16893 1 1 65 CYS HB2 H -0.804 5.243 -5.292 1.00 . A A . 169 CYS HB2 1 1
11 16894 1 1 65 CYS HB3 H -0.527 5.391 -7.025 1.00 . A A . 169 CYS HB3 1 1
11 16895 1 1 65 CYS HG H -3.091 7.142 -6.763 1.00 . A A . 169 CYS HG 1 1
11 16896 1 1 65 CYS N N -1.815 3.056 -6.558 1.00 . A A . 169 CYS N 1 1
11 16897 1 1 65 CYS O O -3.802 5.694 -7.938 1.00 . A A . 169 CYS O 1 1
11 16898 1 1 65 CYS SG S -1.889 7.144 -6.195 1.00 . A A . 169 CYS SG 1 1
11 16899 1 1 66 LYS C C -4.760 2.684 -10.054 1.00 . A A . 170 LYS C 1 1
11 16900 1 1 66 LYS CA C -3.759 3.834 -9.986 1.00 . A A . 170 LYS CA 1 1
11 16901 1 1 66 LYS CB C -2.862 3.856 -11.222 1.00 . A A . 170 LYS CB 1 1
11 16902 1 1 66 LYS CD C -1.603 5.421 -12.736 1.00 . A A . 170 LYS CD 1 1
11 16903 1 1 66 LYS CE C -2.842 5.674 -13.582 1.00 . A A . 170 LYS CE 1 1
11 16904 1 1 66 LYS CG C -1.980 5.093 -11.300 1.00 . A A . 170 LYS CG 1 1
11 16905 1 1 66 LYS H H -2.387 2.988 -8.630 1.00 . A A . 170 LYS H 1 1
11 16906 1 1 66 LYS HA H -4.349 4.739 -9.963 1.00 . A A . 170 LYS HA 1 1
11 16907 1 1 66 LYS HB2 H -2.226 2.983 -11.206 1.00 . A A . 170 LYS HB2 1 1
11 16908 1 1 66 LYS HB3 H -3.484 3.825 -12.105 1.00 . A A . 170 LYS HB3 1 1
11 16909 1 1 66 LYS HD2 H -0.987 6.307 -12.745 1.00 . A A . 170 LYS HD2 1 1
11 16910 1 1 66 LYS HD3 H -1.055 4.590 -13.155 1.00 . A A . 170 LYS HD3 1 1
11 16911 1 1 66 LYS HE2 H -2.533 5.948 -14.580 1.00 . A A . 170 LYS HE2 1 1
11 16912 1 1 66 LYS HE3 H -3.422 4.764 -13.624 1.00 . A A . 170 LYS HE3 1 1
11 16913 1 1 66 LYS HG2 H -2.516 5.930 -10.878 1.00 . A A . 170 LYS HG2 1 1
11 16914 1 1 66 LYS HG3 H -1.079 4.915 -10.731 1.00 . A A . 170 LYS HG3 1 1
11 16915 1 1 66 LYS HZ1 H -3.213 7.682 -13.133 1.00 . A A . 170 LYS HZ1 1 1
11 16916 1 1 66 LYS HZ2 H -3.872 6.598 -12.012 1.00 . A A . 170 LYS HZ2 1 1
11 16917 1 1 66 LYS HZ3 H -4.602 6.796 -13.524 1.00 . A A . 170 LYS HZ3 1 1
11 16918 1 1 66 LYS N N -2.986 3.762 -8.761 1.00 . A A . 170 LYS N 1 1
11 16919 1 1 66 LYS NZ N -3.689 6.763 -13.025 1.00 . A A . 170 LYS NZ 1 1
11 16920 1 1 66 LYS O O -5.065 2.154 -11.120 1.00 . A A . 170 LYS O 1 1
11 16921 1 1 67 MET C C -7.653 2.126 -8.687 1.00 . A A . 171 MET C 1 1
11 16922 1 1 67 MET CA C -6.349 1.360 -8.751 1.00 . A A . 171 MET CA 1 1
11 16923 1 1 67 MET CB C -6.211 0.558 -7.465 1.00 . A A . 171 MET CB 1 1
11 16924 1 1 67 MET CE C -6.237 -2.841 -7.036 1.00 . A A . 171 MET CE 1 1
11 16925 1 1 67 MET CG C -5.029 -0.385 -7.453 1.00 . A A . 171 MET CG 1 1
11 16926 1 1 67 MET H H -4.871 2.700 -8.066 1.00 . A A . 171 MET H 1 1
11 16927 1 1 67 MET HA H -6.339 0.679 -9.587 1.00 . A A . 171 MET HA 1 1
11 16928 1 1 67 MET HB2 H -6.100 1.248 -6.641 1.00 . A A . 171 MET HB2 1 1
11 16929 1 1 67 MET HB3 H -7.114 -0.020 -7.322 1.00 . A A . 171 MET HB3 1 1
11 16930 1 1 67 MET HE1 H -5.621 -2.936 -6.154 1.00 . A A . 171 MET HE1 1 1
11 16931 1 1 67 MET HE2 H -7.139 -2.302 -6.787 1.00 . A A . 171 MET HE2 1 1
11 16932 1 1 67 MET HE3 H -6.494 -3.823 -7.403 1.00 . A A . 171 MET HE3 1 1
11 16933 1 1 67 MET HG2 H -4.192 0.103 -7.928 1.00 . A A . 171 MET HG2 1 1
11 16934 1 1 67 MET HG3 H -4.782 -0.592 -6.428 1.00 . A A . 171 MET HG3 1 1
11 16935 1 1 67 MET N N -5.250 2.308 -8.881 1.00 . A A . 171 MET N 1 1
11 16936 1 1 67 MET O O -7.707 3.205 -8.093 1.00 . A A . 171 MET O 1 1
11 16937 1 1 67 MET SD S -5.336 -1.947 -8.302 1.00 . A A . 171 MET SD 1 1
11 16938 1 1 68 THR C C -10.771 1.626 -8.010 1.00 . A A . 172 THR C 1 1
11 16939 1 1 68 THR CA C -9.999 2.222 -9.177 1.00 . A A . 172 THR CA 1 1
11 16940 1 1 68 THR CB C -10.829 2.066 -10.462 1.00 . A A . 172 THR CB 1 1
11 16941 1 1 68 THR CG2 C -10.145 2.746 -11.635 1.00 . A A . 172 THR CG2 1 1
11 16942 1 1 68 THR H H -8.603 0.767 -9.804 1.00 . A A . 172 THR H 1 1
11 16943 1 1 68 THR HA H -9.849 3.277 -8.996 1.00 . A A . 172 THR HA 1 1
11 16944 1 1 68 THR HB H -11.786 2.532 -10.303 1.00 . A A . 172 THR HB 1 1
11 16945 1 1 68 THR HG1 H -10.170 0.228 -10.824 1.00 . A A . 172 THR HG1 1 1
11 16946 1 1 68 THR HG21 H -10.037 3.801 -11.427 1.00 . A A . 172 THR HG21 1 1
11 16947 1 1 68 THR HG22 H -10.739 2.615 -12.525 1.00 . A A . 172 THR HG22 1 1
11 16948 1 1 68 THR HG23 H -9.170 2.308 -11.787 1.00 . A A . 172 THR HG23 1 1
11 16949 1 1 68 THR N N -8.699 1.599 -9.289 1.00 . A A . 172 THR N 1 1
11 16950 1 1 68 THR O O -10.357 0.604 -7.446 1.00 . A A . 172 THR O 1 1
11 16951 1 1 68 THR OG1 O -11.033 0.678 -10.758 1.00 . A A . 172 THR OG1 1 1
11 16952 1 1 69 LYS C C -13.128 0.300 -6.844 1.00 . A A . 173 LYS C 1 1
11 16953 1 1 69 LYS CA C -12.724 1.743 -6.572 1.00 . A A . 173 LYS CA 1 1
11 16954 1 1 69 LYS CB C -13.974 2.603 -6.413 1.00 . A A . 173 LYS CB 1 1
11 16955 1 1 69 LYS CD C -14.950 4.855 -5.860 1.00 . A A . 173 LYS CD 1 1
11 16956 1 1 69 LYS CE C -15.865 4.846 -7.077 1.00 . A A . 173 LYS CE 1 1
11 16957 1 1 69 LYS CG C -13.679 4.058 -6.099 1.00 . A A . 173 LYS CG 1 1
11 16958 1 1 69 LYS H H -12.123 3.095 -8.093 1.00 . A A . 173 LYS H 1 1
11 16959 1 1 69 LYS HA H -12.156 1.773 -5.655 1.00 . A A . 173 LYS HA 1 1
11 16960 1 1 69 LYS HB2 H -14.542 2.563 -7.329 1.00 . A A . 173 LYS HB2 1 1
11 16961 1 1 69 LYS HB3 H -14.571 2.199 -5.610 1.00 . A A . 173 LYS HB3 1 1
11 16962 1 1 69 LYS HD2 H -15.479 4.426 -5.024 1.00 . A A . 173 LYS HD2 1 1
11 16963 1 1 69 LYS HD3 H -14.682 5.876 -5.631 1.00 . A A . 173 LYS HD3 1 1
11 16964 1 1 69 LYS HE2 H -16.129 3.825 -7.304 1.00 . A A . 173 LYS HE2 1 1
11 16965 1 1 69 LYS HE3 H -16.759 5.402 -6.839 1.00 . A A . 173 LYS HE3 1 1
11 16966 1 1 69 LYS HG2 H -13.070 4.102 -5.210 1.00 . A A . 173 LYS HG2 1 1
11 16967 1 1 69 LYS HG3 H -13.142 4.494 -6.929 1.00 . A A . 173 LYS HG3 1 1
11 16968 1 1 69 LYS HZ1 H -15.917 5.537 -9.046 1.00 . A A . 173 LYS HZ1 1 1
11 16969 1 1 69 LYS HZ2 H -14.430 4.860 -8.600 1.00 . A A . 173 LYS HZ2 1 1
11 16970 1 1 69 LYS HZ3 H -14.860 6.406 -8.043 1.00 . A A . 173 LYS HZ3 1 1
11 16971 1 1 69 LYS N N -11.876 2.255 -7.642 1.00 . A A . 173 LYS N 1 1
11 16972 1 1 69 LYS NZ N -15.221 5.453 -8.273 1.00 . A A . 173 LYS NZ 1 1
11 16973 1 1 69 LYS O O -13.287 -0.494 -5.921 1.00 . A A . 173 LYS O 1 1
11 16974 1 1 70 ASP C C -12.589 -2.385 -8.437 1.00 . A A . 174 ASP C 1 1
11 16975 1 1 70 ASP CA C -13.720 -1.370 -8.487 1.00 . A A . 174 ASP CA 1 1
11 16976 1 1 70 ASP CB C -14.329 -1.325 -9.889 1.00 . A A . 174 ASP CB 1 1
11 16977 1 1 70 ASP CG C -15.123 -2.572 -10.215 1.00 . A A . 174 ASP CG 1 1
11 16978 1 1 70 ASP H H -12.992 0.570 -8.837 1.00 . A A . 174 ASP H 1 1
11 16979 1 1 70 ASP HA H -14.486 -1.648 -7.780 1.00 . A A . 174 ASP HA 1 1
11 16980 1 1 70 ASP HB2 H -14.986 -0.471 -9.961 1.00 . A A . 174 ASP HB2 1 1
11 16981 1 1 70 ASP HB3 H -13.535 -1.225 -10.614 1.00 . A A . 174 ASP HB3 1 1
11 16982 1 1 70 ASP N N -13.236 -0.053 -8.116 1.00 . A A . 174 ASP N 1 1
11 16983 1 1 70 ASP O O -12.818 -3.581 -8.268 1.00 . A A . 174 ASP O 1 1
11 16984 1 1 70 ASP OD1 O -16.288 -2.674 -9.783 1.00 . A A . 174 ASP OD1 1 1
11 16985 1 1 70 ASP OD2 O -14.580 -3.460 -10.907 1.00 . A A . 174 ASP OD2 1 1
11 16986 1 1 71 ASP C C -9.978 -3.304 -7.111 1.00 . A A . 175 ASP C 1 1
11 16987 1 1 71 ASP CA C -10.173 -2.741 -8.502 1.00 . A A . 175 ASP CA 1 1
11 16988 1 1 71 ASP CB C -8.922 -1.964 -8.908 1.00 . A A . 175 ASP CB 1 1
11 16989 1 1 71 ASP CG C -8.772 -1.815 -10.403 1.00 . A A . 175 ASP CG 1 1
11 16990 1 1 71 ASP H H -11.237 -0.928 -8.655 1.00 . A A . 175 ASP H 1 1
11 16991 1 1 71 ASP HA H -10.311 -3.576 -9.170 1.00 . A A . 175 ASP HA 1 1
11 16992 1 1 71 ASP HB2 H -8.966 -0.976 -8.474 1.00 . A A . 175 ASP HB2 1 1
11 16993 1 1 71 ASP HB3 H -8.055 -2.478 -8.522 1.00 . A A . 175 ASP HB3 1 1
11 16994 1 1 71 ASP N N -11.357 -1.894 -8.553 1.00 . A A . 175 ASP N 1 1
11 16995 1 1 71 ASP O O -9.457 -4.404 -6.945 1.00 . A A . 175 ASP O 1 1
11 16996 1 1 71 ASP OD1 O -8.546 -2.834 -11.084 1.00 . A A . 175 ASP OD1 1 1
11 16997 1 1 71 ASP OD2 O -8.866 -0.673 -10.900 1.00 . A A . 175 ASP OD2 1 1
11 16998 1 1 72 PHE C C -11.515 -3.996 -4.512 1.00 . A A . 176 PHE C 1 1
11 16999 1 1 72 PHE CA C -10.343 -3.072 -4.754 1.00 . A A . 176 PHE CA 1 1
11 17000 1 1 72 PHE CB C -10.366 -1.981 -3.692 1.00 . A A . 176 PHE CB 1 1
11 17001 1 1 72 PHE CD1 C -8.523 -0.497 -4.440 1.00 . A A . 176 PHE CD1 1 1
11 17002 1 1 72 PHE CD2 C -8.401 -1.408 -2.243 1.00 . A A . 176 PHE CD2 1 1
11 17003 1 1 72 PHE CE1 C -7.325 0.145 -4.252 1.00 . A A . 176 PHE CE1 1 1
11 17004 1 1 72 PHE CE2 C -7.196 -0.761 -2.045 1.00 . A A . 176 PHE CE2 1 1
11 17005 1 1 72 PHE CG C -9.075 -1.277 -3.443 1.00 . A A . 176 PHE CG 1 1
11 17006 1 1 72 PHE CZ C -6.700 0.045 -2.907 1.00 . A A . 176 PHE CZ 1 1
11 17007 1 1 72 PHE H H -10.735 -1.654 -6.293 1.00 . A A . 176 PHE H 1 1
11 17008 1 1 72 PHE HA H -9.474 -3.700 -4.678 1.00 . A A . 176 PHE HA 1 1
11 17009 1 1 72 PHE HB2 H -11.092 -1.237 -3.979 1.00 . A A . 176 PHE HB2 1 1
11 17010 1 1 72 PHE HB3 H -10.680 -2.424 -2.758 1.00 . A A . 176 PHE HB3 1 1
11 17011 1 1 72 PHE HD1 H -9.046 -0.391 -5.379 1.00 . A A . 176 PHE HD1 1 1
11 17012 1 1 72 PHE HD2 H -8.825 -2.020 -1.457 1.00 . A A . 176 PHE HD2 1 1
11 17013 1 1 72 PHE HE1 H -6.910 0.744 -5.048 1.00 . A A . 176 PHE HE1 1 1
11 17014 1 1 72 PHE HE2 H -6.674 -0.865 -1.105 1.00 . A A . 176 PHE HE2 1 1
11 17015 1 1 72 PHE HZ H -5.773 0.562 -2.697 1.00 . A A . 176 PHE HZ 1 1
11 17016 1 1 72 PHE N N -10.385 -2.553 -6.111 1.00 . A A . 176 PHE N 1 1
11 17017 1 1 72 PHE O O -11.382 -4.960 -3.780 1.00 . A A . 176 PHE O 1 1
11 17018 1 1 73 GLN C C -13.746 -5.933 -5.508 1.00 . A A . 177 GLN C 1 1
11 17019 1 1 73 GLN CA C -13.828 -4.536 -4.889 1.00 . A A . 177 GLN CA 1 1
11 17020 1 1 73 GLN CB C -15.061 -3.786 -5.381 1.00 . A A . 177 GLN CB 1 1
11 17021 1 1 73 GLN CD C -16.604 -1.822 -4.937 1.00 . A A . 177 GLN CD 1 1
11 17022 1 1 73 GLN CG C -15.244 -2.440 -4.694 1.00 . A A . 177 GLN CG 1 1
11 17023 1 1 73 GLN H H -12.654 -3.103 -5.894 1.00 . A A . 177 GLN H 1 1
11 17024 1 1 73 GLN HA H -13.913 -4.651 -3.817 1.00 . A A . 177 GLN HA 1 1
11 17025 1 1 73 GLN HB2 H -14.968 -3.616 -6.442 1.00 . A A . 177 GLN HB2 1 1
11 17026 1 1 73 GLN HB3 H -15.935 -4.386 -5.192 1.00 . A A . 177 GLN HB3 1 1
11 17027 1 1 73 GLN HE21 H -16.707 -2.694 -6.705 1.00 . A A . 177 GLN HE21 1 1
11 17028 1 1 73 GLN HE22 H -18.069 -1.729 -6.265 1.00 . A A . 177 GLN HE22 1 1
11 17029 1 1 73 GLN HG2 H -15.111 -2.570 -3.632 1.00 . A A . 177 GLN HG2 1 1
11 17030 1 1 73 GLN HG3 H -14.490 -1.762 -5.068 1.00 . A A . 177 GLN HG3 1 1
11 17031 1 1 73 GLN N N -12.631 -3.764 -5.170 1.00 . A A . 177 GLN N 1 1
11 17032 1 1 73 GLN NE2 N -17.184 -2.109 -6.084 1.00 . A A . 177 GLN NE2 1 1
11 17033 1 1 73 GLN O O -14.631 -6.763 -5.312 1.00 . A A . 177 GLN O 1 1
11 17034 1 1 73 GLN OE1 O -17.128 -1.094 -4.098 1.00 . A A . 177 GLN OE1 1 1
11 17035 1 1 74 ARG C C -11.419 -8.282 -6.010 1.00 . A A . 178 ARG C 1 1
11 17036 1 1 74 ARG CA C -12.445 -7.514 -6.825 1.00 . A A . 178 ARG CA 1 1
11 17037 1 1 74 ARG CB C -12.022 -7.424 -8.296 1.00 . A A . 178 ARG CB 1 1
11 17038 1 1 74 ARG CD C -10.411 -6.582 -10.025 1.00 . A A . 178 ARG CD 1 1
11 17039 1 1 74 ARG CG C -10.776 -6.589 -8.548 1.00 . A A . 178 ARG CG 1 1
11 17040 1 1 74 ARG CZ C -8.074 -6.042 -10.642 1.00 . A A . 178 ARG CZ 1 1
11 17041 1 1 74 ARG H H -12.003 -5.484 -6.378 1.00 . A A . 178 ARG H 1 1
11 17042 1 1 74 ARG HA H -13.368 -8.061 -6.760 1.00 . A A . 178 ARG HA 1 1
11 17043 1 1 74 ARG HB2 H -11.833 -8.422 -8.661 1.00 . A A . 178 ARG HB2 1 1
11 17044 1 1 74 ARG HB3 H -12.835 -6.996 -8.862 1.00 . A A . 178 ARG HB3 1 1
11 17045 1 1 74 ARG HD2 H -10.116 -7.580 -10.312 1.00 . A A . 178 ARG HD2 1 1
11 17046 1 1 74 ARG HD3 H -11.281 -6.290 -10.596 1.00 . A A . 178 ARG HD3 1 1
11 17047 1 1 74 ARG HE H -9.518 -4.697 -10.308 1.00 . A A . 178 ARG HE 1 1
11 17048 1 1 74 ARG HG2 H -10.959 -5.573 -8.223 1.00 . A A . 178 ARG HG2 1 1
11 17049 1 1 74 ARG HG3 H -9.955 -7.008 -7.986 1.00 . A A . 178 ARG HG3 1 1
11 17050 1 1 74 ARG HH11 H -8.447 -8.036 -10.492 1.00 . A A . 178 ARG HH11 1 1
11 17051 1 1 74 ARG HH12 H -6.810 -7.610 -10.917 1.00 . A A . 178 ARG HH12 1 1
11 17052 1 1 74 ARG HH21 H -7.404 -4.144 -10.913 1.00 . A A . 178 ARG HH21 1 1
11 17053 1 1 74 ARG HH22 H -6.221 -5.397 -11.172 1.00 . A A . 178 ARG HH22 1 1
11 17054 1 1 74 ARG N N -12.672 -6.190 -6.245 1.00 . A A . 178 ARG N 1 1
11 17055 1 1 74 ARG NE N -9.313 -5.661 -10.326 1.00 . A A . 178 ARG NE 1 1
11 17056 1 1 74 ARG NH1 N -7.754 -7.331 -10.689 1.00 . A A . 178 ARG NH1 1 1
11 17057 1 1 74 ARG NH2 N -7.157 -5.124 -10.930 1.00 . A A . 178 ARG NH2 1 1
11 17058 1 1 74 ARG O O -11.116 -9.439 -6.292 1.00 . A A . 178 ARG O 1 1
11 17059 1 1 75 LEU C C -10.586 -8.173 -2.639 1.00 . A A . 179 LEU C 1 1
11 17060 1 1 75 LEU CA C -9.994 -8.254 -4.044 1.00 . A A . 179 LEU CA 1 1
11 17061 1 1 75 LEU CB C -8.626 -7.560 -4.093 1.00 . A A . 179 LEU CB 1 1
11 17062 1 1 75 LEU CD1 C -6.653 -6.740 -5.414 1.00 . A A . 179 LEU CD1 1 1
11 17063 1 1 75 LEU CD2 C -7.745 -8.898 -6.031 1.00 . A A . 179 LEU CD2 1 1
11 17064 1 1 75 LEU CG C -7.970 -7.499 -5.478 1.00 . A A . 179 LEU CG 1 1
11 17065 1 1 75 LEU H H -11.163 -6.689 -4.846 1.00 . A A . 179 LEU H 1 1
11 17066 1 1 75 LEU HA H -9.881 -9.292 -4.323 1.00 . A A . 179 LEU HA 1 1
11 17067 1 1 75 LEU HB2 H -8.749 -6.549 -3.732 1.00 . A A . 179 LEU HB2 1 1
11 17068 1 1 75 LEU HB3 H -7.958 -8.081 -3.425 1.00 . A A . 179 LEU HB3 1 1
11 17069 1 1 75 LEU HD11 H -6.206 -6.710 -6.397 1.00 . A A . 179 LEU HD11 1 1
11 17070 1 1 75 LEU HD12 H -6.835 -5.732 -5.072 1.00 . A A . 179 LEU HD12 1 1
11 17071 1 1 75 LEU HD13 H -5.982 -7.236 -4.728 1.00 . A A . 179 LEU HD13 1 1
11 17072 1 1 75 LEU HD21 H -7.125 -9.459 -5.347 1.00 . A A . 179 LEU HD21 1 1
11 17073 1 1 75 LEU HD22 H -8.696 -9.396 -6.146 1.00 . A A . 179 LEU HD22 1 1
11 17074 1 1 75 LEU HD23 H -7.253 -8.830 -6.990 1.00 . A A . 179 LEU HD23 1 1
11 17075 1 1 75 LEU HG H -8.625 -6.972 -6.155 1.00 . A A . 179 LEU HG 1 1
11 17076 1 1 75 LEU N N -10.909 -7.626 -4.984 1.00 . A A . 179 LEU N 1 1
11 17077 1 1 75 LEU O O -10.273 -8.981 -1.763 1.00 . A A . 179 LEU O 1 1
11 17078 1 1 76 THR C C -13.301 -5.957 -1.471 1.00 . A A . 180 THR C 1 1
11 17079 1 1 76 THR CA C -12.103 -6.881 -1.195 1.00 . A A . 180 THR CA 1 1
11 17080 1 1 76 THR CB C -11.124 -6.175 -0.227 1.00 . A A . 180 THR CB 1 1
11 17081 1 1 76 THR CG2 C -11.809 -5.869 1.088 1.00 . A A . 180 THR CG2 1 1
11 17082 1 1 76 THR H H -11.691 -6.634 -3.233 1.00 . A A . 180 THR H 1 1
11 17083 1 1 76 THR HA H -12.448 -7.802 -0.745 1.00 . A A . 180 THR HA 1 1
11 17084 1 1 76 THR HB H -10.807 -5.243 -0.676 1.00 . A A . 180 THR HB 1 1
11 17085 1 1 76 THR HG1 H -10.074 -7.831 -0.461 1.00 . A A . 180 THR HG1 1 1
11 17086 1 1 76 THR HG21 H -11.113 -5.376 1.748 1.00 . A A . 180 THR HG21 1 1
11 17087 1 1 76 THR HG22 H -12.147 -6.790 1.539 1.00 . A A . 180 THR HG22 1 1
11 17088 1 1 76 THR HG23 H -12.655 -5.224 0.906 1.00 . A A . 180 THR HG23 1 1
11 17089 1 1 76 THR N N -11.459 -7.189 -2.462 1.00 . A A . 180 THR N 1 1
11 17090 1 1 76 THR O O -13.147 -4.746 -1.631 1.00 . A A . 180 THR O 1 1
11 17091 1 1 76 THR OG1 O -9.971 -6.996 0.012 1.00 . A A . 180 THR OG1 1 1
11 17092 1 1 77 PRO C C -16.301 -4.776 -1.222 1.00 . A A . 181 PRO C 1 1
11 17093 1 1 77 PRO CA C -15.681 -5.851 -2.122 1.00 . A A . 181 PRO CA 1 1
11 17094 1 1 77 PRO CB C -16.673 -6.996 -2.343 1.00 . A A . 181 PRO CB 1 1
11 17095 1 1 77 PRO CD C -14.830 -7.904 -1.109 1.00 . A A . 181 PRO CD 1 1
11 17096 1 1 77 PRO CG C -16.319 -8.006 -1.306 1.00 . A A . 181 PRO CG 1 1
11 17097 1 1 77 PRO HA H -15.439 -5.405 -3.076 1.00 . A A . 181 PRO HA 1 1
11 17098 1 1 77 PRO HB2 H -17.681 -6.631 -2.212 1.00 . A A . 181 PRO HB2 1 1
11 17099 1 1 77 PRO HB3 H -16.554 -7.394 -3.340 1.00 . A A . 181 PRO HB3 1 1
11 17100 1 1 77 PRO HD2 H -14.580 -8.034 -0.067 1.00 . A A . 181 PRO HD2 1 1
11 17101 1 1 77 PRO HD3 H -14.320 -8.638 -1.714 1.00 . A A . 181 PRO HD3 1 1
11 17102 1 1 77 PRO HG2 H -16.835 -7.779 -0.385 1.00 . A A . 181 PRO HG2 1 1
11 17103 1 1 77 PRO HG3 H -16.584 -8.994 -1.652 1.00 . A A . 181 PRO HG3 1 1
11 17104 1 1 77 PRO N N -14.509 -6.536 -1.559 1.00 . A A . 181 PRO N 1 1
11 17105 1 1 77 PRO O O -16.498 -4.980 -0.023 1.00 . A A . 181 PRO O 1 1
11 17106 1 1 78 SER C C -16.545 -1.947 -0.024 1.00 . A A . 182 SER C 1 1
11 17107 1 1 78 SER CA C -17.318 -2.517 -1.215 1.00 . A A . 182 SER CA 1 1
11 17108 1 1 78 SER CB C -18.737 -2.924 -0.804 1.00 . A A . 182 SER CB 1 1
11 17109 1 1 78 SER H H -16.401 -3.560 -2.800 1.00 . A A . 182 SER H 1 1
11 17110 1 1 78 SER HA H -17.397 -1.738 -1.959 1.00 . A A . 182 SER HA 1 1
11 17111 1 1 78 SER HB2 H -18.685 -3.718 -0.073 1.00 . A A . 182 SER HB2 1 1
11 17112 1 1 78 SER HB3 H -19.245 -2.072 -0.379 1.00 . A A . 182 SER HB3 1 1
11 17113 1 1 78 SER HG H -18.865 -3.796 -2.558 1.00 . A A . 182 SER HG 1 1
11 17114 1 1 78 SER N N -16.629 -3.642 -1.852 1.00 . A A . 182 SER N 1 1
11 17115 1 1 78 SER O O -15.774 -0.992 -0.172 1.00 . A A . 182 SER O 1 1
11 17116 1 1 78 SER OG O -19.472 -3.383 -1.927 1.00 . A A . 182 SER OG 1 1
11 17117 1 1 79 TYR C C -14.641 -2.469 2.372 1.00 . A A . 183 TYR C 1 1
11 17118 1 1 79 TYR CA C -16.095 -2.028 2.344 1.00 . A A . 183 TYR CA 1 1
11 17119 1 1 79 TYR CB C -16.828 -2.484 3.610 1.00 . A A . 183 TYR CB 1 1
11 17120 1 1 79 TYR CD1 C -17.717 -4.805 3.132 1.00 . A A . 183 TYR CD1 1 1
11 17121 1 1 79 TYR CD2 C -15.986 -4.576 4.755 1.00 . A A . 183 TYR CD2 1 1
11 17122 1 1 79 TYR CE1 C -17.736 -6.172 3.340 1.00 . A A . 183 TYR CE1 1 1
11 17123 1 1 79 TYR CE2 C -16.000 -5.939 4.969 1.00 . A A . 183 TYR CE2 1 1
11 17124 1 1 79 TYR CG C -16.843 -3.985 3.835 1.00 . A A . 183 TYR CG 1 1
11 17125 1 1 79 TYR CZ C -16.875 -6.734 4.260 1.00 . A A . 183 TYR CZ 1 1
11 17126 1 1 79 TYR H H -17.304 -3.328 1.201 1.00 . A A . 183 TYR H 1 1
11 17127 1 1 79 TYR HA H -16.123 -0.949 2.298 1.00 . A A . 183 TYR HA 1 1
11 17128 1 1 79 TYR HB2 H -16.351 -2.029 4.462 1.00 . A A . 183 TYR HB2 1 1
11 17129 1 1 79 TYR HB3 H -17.854 -2.149 3.559 1.00 . A A . 183 TYR HB3 1 1
11 17130 1 1 79 TYR HD1 H -18.390 -4.363 2.412 1.00 . A A . 183 TYR HD1 1 1
11 17131 1 1 79 TYR HD2 H -15.299 -3.952 5.309 1.00 . A A . 183 TYR HD2 1 1
11 17132 1 1 79 TYR HE1 H -18.422 -6.795 2.784 1.00 . A A . 183 TYR HE1 1 1
11 17133 1 1 79 TYR HE2 H -15.326 -6.379 5.689 1.00 . A A . 183 TYR HE2 1 1
11 17134 1 1 79 TYR HH H -16.937 -8.550 3.630 1.00 . A A . 183 TYR HH 1 1
11 17135 1 1 79 TYR N N -16.741 -2.529 1.149 1.00 . A A . 183 TYR N 1 1
11 17136 1 1 79 TYR O O -14.283 -3.472 1.757 1.00 . A A . 183 TYR O 1 1
11 17137 1 1 79 TYR OH O -16.891 -8.094 4.476 1.00 . A A . 183 TYR OH 1 1
11 17138 1 1 80 ASN C C -11.679 -1.352 1.901 1.00 . A A . 184 ASN C 1 1
11 17139 1 1 80 ASN CA C -12.371 -1.890 3.145 1.00 . A A . 184 ASN CA 1 1
11 17140 1 1 80 ASN CB C -12.029 -3.357 3.386 1.00 . A A . 184 ASN CB 1 1
11 17141 1 1 80 ASN CG C -12.565 -3.925 4.701 1.00 . A A . 184 ASN CG 1 1
11 17142 1 1 80 ASN H H -14.154 -0.833 3.398 1.00 . A A . 184 ASN H 1 1
11 17143 1 1 80 ASN HA H -12.022 -1.307 3.985 1.00 . A A . 184 ASN HA 1 1
11 17144 1 1 80 ASN HB2 H -12.467 -3.922 2.584 1.00 . A A . 184 ASN HB2 1 1
11 17145 1 1 80 ASN HB3 H -10.955 -3.481 3.366 1.00 . A A . 184 ASN HB3 1 1
11 17146 1 1 80 ASN HD21 H -12.772 -2.112 5.501 1.00 . A A . 184 ASN HD21 1 1
11 17147 1 1 80 ASN HD22 H -13.244 -3.429 6.504 1.00 . A A . 184 ASN HD22 1 1
11 17148 1 1 80 ASN N N -13.807 -1.661 3.030 1.00 . A A . 184 ASN N 1 1
11 17149 1 1 80 ASN ND2 N -12.887 -3.066 5.665 1.00 . A A . 184 ASN ND2 1 1
11 17150 1 1 80 ASN O O -10.622 -0.733 1.993 1.00 . A A . 184 ASN O 1 1
11 17151 1 1 80 ASN OD1 O -12.707 -5.140 4.846 1.00 . A A . 184 ASN OD1 1 1
11 17152 1 1 81 ALA C C -12.060 0.631 -0.240 1.00 . A A . 185 ALA C 1 1
11 17153 1 1 81 ALA CA C -11.924 -0.871 -0.470 1.00 . A A . 185 ALA CA 1 1
11 17154 1 1 81 ALA CB C -12.839 -1.308 -1.613 1.00 . A A . 185 ALA CB 1 1
11 17155 1 1 81 ALA H H -13.081 -2.160 0.714 1.00 . A A . 185 ALA H 1 1
11 17156 1 1 81 ALA HA H -10.905 -1.117 -0.734 1.00 . A A . 185 ALA HA 1 1
11 17157 1 1 81 ALA HB1 H -12.541 -0.812 -2.524 1.00 . A A . 185 ALA HB1 1 1
11 17158 1 1 81 ALA HB2 H -12.765 -2.376 -1.746 1.00 . A A . 185 ALA HB2 1 1
11 17159 1 1 81 ALA HB3 H -13.861 -1.045 -1.379 1.00 . A A . 185 ALA HB3 1 1
11 17160 1 1 81 ALA N N -12.302 -1.565 0.748 1.00 . A A . 185 ALA N 1 1
11 17161 1 1 81 ALA O O -11.114 1.398 -0.419 1.00 . A A . 185 ALA O 1 1
11 17162 1 1 82 ASP C C -12.751 2.895 1.753 1.00 . A A . 186 ASP C 1 1
11 17163 1 1 82 ASP CA C -13.579 2.404 0.565 1.00 . A A . 186 ASP CA 1 1
11 17164 1 1 82 ASP CB C -15.080 2.515 0.861 1.00 . A A . 186 ASP CB 1 1
11 17165 1 1 82 ASP CG C -15.522 3.909 1.269 1.00 . A A . 186 ASP CG 1 1
11 17166 1 1 82 ASP H H -13.994 0.365 0.224 1.00 . A A . 186 ASP H 1 1
11 17167 1 1 82 ASP HA H -13.328 3.055 -0.260 1.00 . A A . 186 ASP HA 1 1
11 17168 1 1 82 ASP HB2 H -15.629 2.234 -0.022 1.00 . A A . 186 ASP HB2 1 1
11 17169 1 1 82 ASP HB3 H -15.329 1.833 1.661 1.00 . A A . 186 ASP HB3 1 1
11 17170 1 1 82 ASP N N -13.258 1.022 0.193 1.00 . A A . 186 ASP N 1 1
11 17171 1 1 82 ASP O O -12.748 4.082 2.068 1.00 . A A . 186 ASP O 1 1
11 17172 1 1 82 ASP OD1 O -15.572 4.804 0.400 1.00 . A A . 186 ASP OD1 1 1
11 17173 1 1 82 ASP OD2 O -15.838 4.110 2.459 1.00 . A A . 186 ASP OD2 1 1
11 17174 1 1 83 ILE C C -9.763 2.699 2.956 1.00 . A A . 187 ILE C 1 1
11 17175 1 1 83 ILE CA C -11.154 2.386 3.498 1.00 . A A . 187 ILE CA 1 1
11 17176 1 1 83 ILE CB C -11.049 1.267 4.563 1.00 . A A . 187 ILE CB 1 1
11 17177 1 1 83 ILE CD1 C -13.001 2.143 5.962 1.00 . A A . 187 ILE CD1 1 1
11 17178 1 1 83 ILE CG1 C -12.414 0.977 5.191 1.00 . A A . 187 ILE CG1 1 1
11 17179 1 1 83 ILE CG2 C -10.039 1.635 5.639 1.00 . A A . 187 ILE CG2 1 1
11 17180 1 1 83 ILE H H -11.987 1.083 2.063 1.00 . A A . 187 ILE H 1 1
11 17181 1 1 83 ILE HA H -11.568 3.270 3.960 1.00 . A A . 187 ILE HA 1 1
11 17182 1 1 83 ILE HB H -10.696 0.372 4.072 1.00 . A A . 187 ILE HB 1 1
11 17183 1 1 83 ILE HD11 H -13.956 1.855 6.375 1.00 . A A . 187 ILE HD11 1 1
11 17184 1 1 83 ILE HD12 H -12.331 2.419 6.762 1.00 . A A . 187 ILE HD12 1 1
11 17185 1 1 83 ILE HD13 H -13.135 2.984 5.298 1.00 . A A . 187 ILE HD13 1 1
11 17186 1 1 83 ILE HG12 H -13.112 0.715 4.411 1.00 . A A . 187 ILE HG12 1 1
11 17187 1 1 83 ILE HG13 H -12.315 0.146 5.873 1.00 . A A . 187 ILE HG13 1 1
11 17188 1 1 83 ILE HG21 H -9.073 1.804 5.186 1.00 . A A . 187 ILE HG21 1 1
11 17189 1 1 83 ILE HG22 H -10.364 2.534 6.142 1.00 . A A . 187 ILE HG22 1 1
11 17190 1 1 83 ILE HG23 H -9.967 0.828 6.353 1.00 . A A . 187 ILE HG23 1 1
11 17191 1 1 83 ILE N N -12.016 1.999 2.392 1.00 . A A . 187 ILE N 1 1
11 17192 1 1 83 ILE O O -9.328 3.852 2.939 1.00 . A A . 187 ILE O 1 1
11 17193 1 1 84 LEU C C -7.574 2.827 0.904 1.00 . A A . 188 LEU C 1 1
11 17194 1 1 84 LEU CA C -7.749 1.723 1.943 1.00 . A A . 188 LEU CA 1 1
11 17195 1 1 84 LEU CB C -7.385 0.387 1.301 1.00 . A A . 188 LEU CB 1 1
11 17196 1 1 84 LEU CD1 C -7.367 -2.119 1.427 1.00 . A A . 188 LEU CD1 1 1
11 17197 1 1 84 LEU CD2 C -6.437 -0.773 3.310 1.00 . A A . 188 LEU CD2 1 1
11 17198 1 1 84 LEU CG C -7.496 -0.830 2.223 1.00 . A A . 188 LEU CG 1 1
11 17199 1 1 84 LEU H H -9.581 0.789 2.417 1.00 . A A . 188 LEU H 1 1
11 17200 1 1 84 LEU HA H -7.073 1.879 2.771 1.00 . A A . 188 LEU HA 1 1
11 17201 1 1 84 LEU HB2 H -8.027 0.229 0.447 1.00 . A A . 188 LEU HB2 1 1
11 17202 1 1 84 LEU HB3 H -6.363 0.455 0.958 1.00 . A A . 188 LEU HB3 1 1
11 17203 1 1 84 LEU HD11 H -8.145 -2.160 0.679 1.00 . A A . 188 LEU HD11 1 1
11 17204 1 1 84 LEU HD12 H -6.401 -2.147 0.945 1.00 . A A . 188 LEU HD12 1 1
11 17205 1 1 84 LEU HD13 H -7.462 -2.965 2.092 1.00 . A A . 188 LEU HD13 1 1
11 17206 1 1 84 LEU HD21 H -5.457 -0.770 2.856 1.00 . A A . 188 LEU HD21 1 1
11 17207 1 1 84 LEU HD22 H -6.567 0.127 3.892 1.00 . A A . 188 LEU HD22 1 1
11 17208 1 1 84 LEU HD23 H -6.534 -1.635 3.953 1.00 . A A . 188 LEU HD23 1 1
11 17209 1 1 84 LEU HG H -8.467 -0.827 2.699 1.00 . A A . 188 LEU HG 1 1
11 17210 1 1 84 LEU N N -9.115 1.653 2.453 1.00 . A A . 188 LEU N 1 1
11 17211 1 1 84 LEU O O -6.665 3.651 0.999 1.00 . A A . 188 LEU O 1 1
11 17212 1 1 85 LEU C C -8.399 5.183 -0.747 1.00 . A A . 189 LEU C 1 1
11 17213 1 1 85 LEU CA C -8.357 3.735 -1.213 1.00 . A A . 189 LEU CA 1 1
11 17214 1 1 85 LEU CB C -9.523 3.482 -2.161 1.00 . A A . 189 LEU CB 1 1
11 17215 1 1 85 LEU CD1 C -8.340 3.514 -4.377 1.00 . A A . 189 LEU CD1 1 1
11 17216 1 1 85 LEU CD2 C -10.765 4.103 -4.236 1.00 . A A . 189 LEU CD2 1 1
11 17217 1 1 85 LEU CG C -9.426 4.161 -3.527 1.00 . A A . 189 LEU CG 1 1
11 17218 1 1 85 LEU H H -9.267 2.255 -0.018 1.00 . A A . 189 LEU H 1 1
11 17219 1 1 85 LEU HA H -7.429 3.545 -1.729 1.00 . A A . 189 LEU HA 1 1
11 17220 1 1 85 LEU HB2 H -9.607 2.421 -2.313 1.00 . A A . 189 LEU HB2 1 1
11 17221 1 1 85 LEU HB3 H -10.422 3.827 -1.677 1.00 . A A . 189 LEU HB3 1 1
11 17222 1 1 85 LEU HD11 H -7.395 3.555 -3.853 1.00 . A A . 189 LEU HD11 1 1
11 17223 1 1 85 LEU HD12 H -8.601 2.483 -4.568 1.00 . A A . 189 LEU HD12 1 1
11 17224 1 1 85 LEU HD13 H -8.254 4.042 -5.316 1.00 . A A . 189 LEU HD13 1 1
11 17225 1 1 85 LEU HD21 H -11.516 4.585 -3.627 1.00 . A A . 189 LEU HD21 1 1
11 17226 1 1 85 LEU HD22 H -10.693 4.612 -5.186 1.00 . A A . 189 LEU HD22 1 1
11 17227 1 1 85 LEU HD23 H -11.042 3.073 -4.401 1.00 . A A . 189 LEU HD23 1 1
11 17228 1 1 85 LEU HG H -9.166 5.200 -3.387 1.00 . A A . 189 LEU HG 1 1
11 17229 1 1 85 LEU N N -8.465 2.831 -0.076 1.00 . A A . 189 LEU N 1 1
11 17230 1 1 85 LEU O O -7.547 5.995 -1.109 1.00 . A A . 189 LEU O 1 1
11 17231 1 1 86 SER C C -8.340 7.292 1.355 1.00 . A A . 190 SER C 1 1
11 17232 1 1 86 SER CA C -9.591 6.819 0.613 1.00 . A A . 190 SER CA 1 1
11 17233 1 1 86 SER CB C -10.794 6.820 1.554 1.00 . A A . 190 SER CB 1 1
11 17234 1 1 86 SER H H -10.090 4.805 0.234 1.00 . A A . 190 SER H 1 1
11 17235 1 1 86 SER HA H -9.785 7.498 -0.203 1.00 . A A . 190 SER HA 1 1
11 17236 1 1 86 SER HB2 H -10.577 6.206 2.416 1.00 . A A . 190 SER HB2 1 1
11 17237 1 1 86 SER HB3 H -11.000 7.832 1.874 1.00 . A A . 190 SER HB3 1 1
11 17238 1 1 86 SER HG H -12.277 5.543 1.401 1.00 . A A . 190 SER HG 1 1
11 17239 1 1 86 SER N N -9.411 5.488 0.050 1.00 . A A . 190 SER N 1 1
11 17240 1 1 86 SER O O -7.896 8.429 1.173 1.00 . A A . 190 SER O 1 1
11 17241 1 1 86 SER OG O -11.941 6.302 0.901 1.00 . A A . 190 SER OG 1 1
11 17242 1 1 87 HIS C C -5.395 7.031 2.003 1.00 . A A . 191 HIS C 1 1
11 17243 1 1 87 HIS CA C -6.567 6.760 2.927 1.00 . A A . 191 HIS CA 1 1
11 17244 1 1 87 HIS CB C -6.205 5.643 3.893 1.00 . A A . 191 HIS CB 1 1
11 17245 1 1 87 HIS CD2 C -7.435 6.522 5.980 1.00 . A A . 191 HIS CD2 1 1
11 17246 1 1 87 HIS CE1 C -8.549 4.712 6.435 1.00 . A A . 191 HIS CE1 1 1
11 17247 1 1 87 HIS CG C -7.127 5.566 5.071 1.00 . A A . 191 HIS CG 1 1
11 17248 1 1 87 HIS H H -8.170 5.527 2.289 1.00 . A A . 191 HIS H 1 1
11 17249 1 1 87 HIS HA H -6.773 7.654 3.493 1.00 . A A . 191 HIS HA 1 1
11 17250 1 1 87 HIS HB2 H -6.246 4.703 3.366 1.00 . A A . 191 HIS HB2 1 1
11 17251 1 1 87 HIS HB3 H -5.201 5.798 4.251 1.00 . A A . 191 HIS HB3 1 1
11 17252 1 1 87 HIS HD2 H -7.045 7.528 6.018 1.00 . A A . 191 HIS HD2 1 1
11 17253 1 1 87 HIS HE1 H -9.218 4.016 6.920 1.00 . A A . 191 HIS HE1 1 1
11 17254 1 1 87 HIS HE2 H -8.906 6.466 7.477 1.00 . A A . 191 HIS HE2 1 1
11 17255 1 1 87 HIS N N -7.770 6.421 2.177 1.00 . A A . 191 HIS N 1 1
11 17256 1 1 87 HIS ND1 N -7.829 4.426 5.365 1.00 . A A . 191 HIS ND1 1 1
11 17257 1 1 87 HIS NE2 N -8.343 5.970 6.844 1.00 . A A . 191 HIS NE2 1 1
11 17258 1 1 87 HIS O O -4.596 7.939 2.247 1.00 . A A . 191 HIS O 1 1
11 17259 1 1 88 LEU C C -4.313 7.761 -0.692 1.00 . A A . 192 LEU C 1 1
11 17260 1 1 88 LEU CA C -4.211 6.403 -0.013 1.00 . A A . 192 LEU CA 1 1
11 17261 1 1 88 LEU CB C -4.269 5.294 -1.060 1.00 . A A . 192 LEU CB 1 1
11 17262 1 1 88 LEU CD1 C -2.313 3.761 -0.806 1.00 . A A . 192 LEU CD1 1 1
11 17263 1 1 88 LEU CD2 C -3.027 4.486 -3.090 1.00 . A A . 192 LEU CD2 1 1
11 17264 1 1 88 LEU CG C -2.915 4.885 -1.629 1.00 . A A . 192 LEU CG 1 1
11 17265 1 1 88 LEU H H -5.951 5.532 0.803 1.00 . A A . 192 LEU H 1 1
11 17266 1 1 88 LEU HA H -3.290 6.327 0.544 1.00 . A A . 192 LEU HA 1 1
11 17267 1 1 88 LEU HB2 H -4.724 4.427 -0.604 1.00 . A A . 192 LEU HB2 1 1
11 17268 1 1 88 LEU HB3 H -4.895 5.624 -1.875 1.00 . A A . 192 LEU HB3 1 1
11 17269 1 1 88 LEU HD11 H -2.975 2.908 -0.820 1.00 . A A . 192 LEU HD11 1 1
11 17270 1 1 88 LEU HD12 H -1.357 3.481 -1.226 1.00 . A A . 192 LEU HD12 1 1
11 17271 1 1 88 LEU HD13 H -2.174 4.092 0.212 1.00 . A A . 192 LEU HD13 1 1
11 17272 1 1 88 LEU HD21 H -3.398 5.322 -3.664 1.00 . A A . 192 LEU HD21 1 1
11 17273 1 1 88 LEU HD22 H -2.050 4.205 -3.459 1.00 . A A . 192 LEU HD22 1 1
11 17274 1 1 88 LEU HD23 H -3.701 3.649 -3.186 1.00 . A A . 192 LEU HD23 1 1
11 17275 1 1 88 LEU HG H -2.243 5.731 -1.566 1.00 . A A . 192 LEU HG 1 1
11 17276 1 1 88 LEU N N -5.297 6.251 0.935 1.00 . A A . 192 LEU N 1 1
11 17277 1 1 88 LEU O O -3.310 8.413 -0.974 1.00 . A A . 192 LEU O 1 1
11 17278 1 1 89 HIS C C -5.647 10.621 -0.595 1.00 . A A . 193 HIS C 1 1
11 17279 1 1 89 HIS CA C -5.822 9.460 -1.568 1.00 . A A . 193 HIS CA 1 1
11 17280 1 1 89 HIS CB C -7.233 9.480 -2.157 1.00 . A A . 193 HIS CB 1 1
11 17281 1 1 89 HIS CD2 C -6.556 7.677 -3.887 1.00 . A A . 193 HIS CD2 1 1
11 17282 1 1 89 HIS CE1 C -8.472 7.555 -4.915 1.00 . A A . 193 HIS CE1 1 1
11 17283 1 1 89 HIS CG C -7.428 8.543 -3.314 1.00 . A A . 193 HIS CG 1 1
11 17284 1 1 89 HIS H H -6.299 7.617 -0.634 1.00 . A A . 193 HIS H 1 1
11 17285 1 1 89 HIS HA H -5.109 9.578 -2.370 1.00 . A A . 193 HIS HA 1 1
11 17286 1 1 89 HIS HB2 H -7.939 9.204 -1.389 1.00 . A A . 193 HIS HB2 1 1
11 17287 1 1 89 HIS HB3 H -7.455 10.479 -2.498 1.00 . A A . 193 HIS HB3 1 1
11 17288 1 1 89 HIS HD2 H -5.528 7.509 -3.599 1.00 . A A . 193 HIS HD2 1 1
11 17289 1 1 89 HIS HE1 H -9.244 7.256 -5.609 1.00 . A A . 193 HIS HE1 1 1
11 17290 1 1 89 HIS HE2 H -6.937 6.237 -5.366 1.00 . A A . 193 HIS HE2 1 1
11 17291 1 1 89 HIS N N -5.546 8.185 -0.917 1.00 . A A . 193 HIS N 1 1
11 17292 1 1 89 HIS ND1 N -8.634 8.461 -3.967 1.00 . A A . 193 HIS ND1 1 1
11 17293 1 1 89 HIS NE2 N -7.228 7.052 -4.905 1.00 . A A . 193 HIS NE2 1 1
11 17294 1 1 89 HIS O O -5.585 11.780 -1.004 1.00 . A A . 193 HIS O 1 1
11 17295 1 1 90 TYR C C -3.896 11.518 1.982 1.00 . A A . 194 TYR C 1 1
11 17296 1 1 90 TYR CA C -5.381 11.323 1.715 1.00 . A A . 194 TYR CA 1 1
11 17297 1 1 90 TYR CB C -6.108 10.912 3.000 1.00 . A A . 194 TYR CB 1 1
11 17298 1 1 90 TYR CD1 C -5.913 12.976 4.438 1.00 . A A . 194 TYR CD1 1 1
11 17299 1 1 90 TYR CD2 C -4.873 10.974 5.212 1.00 . A A . 194 TYR CD2 1 1
11 17300 1 1 90 TYR CE1 C -5.492 13.638 5.573 1.00 . A A . 194 TYR CE1 1 1
11 17301 1 1 90 TYR CE2 C -4.442 11.632 6.348 1.00 . A A . 194 TYR CE2 1 1
11 17302 1 1 90 TYR CG C -5.612 11.634 4.237 1.00 . A A . 194 TYR CG 1 1
11 17303 1 1 90 TYR CZ C -4.646 12.953 6.487 1.00 . A A . 194 TYR CZ 1 1
11 17304 1 1 90 TYR H H -5.435 9.365 0.955 1.00 . A A . 194 TYR H 1 1
11 17305 1 1 90 TYR HA H -5.800 12.247 1.341 1.00 . A A . 194 TYR HA 1 1
11 17306 1 1 90 TYR HB2 H -7.160 11.121 2.892 1.00 . A A . 194 TYR HB2 1 1
11 17307 1 1 90 TYR HB3 H -5.972 9.853 3.156 1.00 . A A . 194 TYR HB3 1 1
11 17308 1 1 90 TYR HD1 H -6.486 13.503 3.690 1.00 . A A . 194 TYR HD1 1 1
11 17309 1 1 90 TYR HD2 H -4.629 9.930 5.068 1.00 . A A . 194 TYR HD2 1 1
11 17310 1 1 90 TYR HE1 H -5.736 14.682 5.709 1.00 . A A . 194 TYR HE1 1 1
11 17311 1 1 90 TYR HE2 H -3.866 11.103 7.093 1.00 . A A . 194 TYR HE2 1 1
11 17312 1 1 90 TYR HH H -3.454 13.349 7.901 1.00 . A A . 194 TYR HH 1 1
11 17313 1 1 90 TYR N N -5.537 10.303 0.689 1.00 . A A . 194 TYR N 1 1
11 17314 1 1 90 TYR O O -3.411 12.638 2.122 1.00 . A A . 194 TYR O 1 1
11 17315 1 1 90 TYR OH O -4.351 13.628 7.663 1.00 . A A . 194 TYR OH 1 1
11 17316 1 1 91 LEU C C -1.120 11.164 0.980 1.00 . A A . 195 LEU C 1 1
11 17317 1 1 91 LEU CA C -1.736 10.418 2.159 1.00 . A A . 195 LEU CA 1 1
11 17318 1 1 91 LEU CB C -1.229 8.983 2.193 1.00 . A A . 195 LEU CB 1 1
11 17319 1 1 91 LEU CD1 C -0.886 6.831 3.386 1.00 . A A . 195 LEU CD1 1 1
11 17320 1 1 91 LEU CD2 C -0.896 8.968 4.682 1.00 . A A . 195 LEU CD2 1 1
11 17321 1 1 91 LEU CG C -1.483 8.221 3.492 1.00 . A A . 195 LEU CG 1 1
11 17322 1 1 91 LEU H H -3.642 9.537 2.036 1.00 . A A . 195 LEU H 1 1
11 17323 1 1 91 LEU HA H -1.462 10.901 3.074 1.00 . A A . 195 LEU HA 1 1
11 17324 1 1 91 LEU HB2 H -1.715 8.445 1.396 1.00 . A A . 195 LEU HB2 1 1
11 17325 1 1 91 LEU HB3 H -0.176 8.990 2.007 1.00 . A A . 195 LEU HB3 1 1
11 17326 1 1 91 LEU HD11 H -1.045 6.294 4.310 1.00 . A A . 195 LEU HD11 1 1
11 17327 1 1 91 LEU HD12 H -1.358 6.301 2.572 1.00 . A A . 195 LEU HD12 1 1
11 17328 1 1 91 LEU HD13 H 0.174 6.913 3.189 1.00 . A A . 195 LEU HD13 1 1
11 17329 1 1 91 LEU HD21 H 0.172 9.065 4.556 1.00 . A A . 195 LEU HD21 1 1
11 17330 1 1 91 LEU HD22 H -1.342 9.949 4.749 1.00 . A A . 195 LEU HD22 1 1
11 17331 1 1 91 LEU HD23 H -1.103 8.416 5.588 1.00 . A A . 195 LEU HD23 1 1
11 17332 1 1 91 LEU HG H -2.548 8.120 3.644 1.00 . A A . 195 LEU HG 1 1
11 17333 1 1 91 LEU N N -3.181 10.404 2.049 1.00 . A A . 195 LEU N 1 1
11 17334 1 1 91 LEU O O -0.200 11.966 1.136 1.00 . A A . 195 LEU O 1 1
11 17335 1 1 92 ARG C C -1.601 12.944 -1.581 1.00 . A A . 196 ARG C 1 1
11 17336 1 1 92 ARG CA C -1.235 11.471 -1.451 1.00 . A A . 196 ARG CA 1 1
11 17337 1 1 92 ARG CB C -1.853 10.657 -2.586 1.00 . A A . 196 ARG CB 1 1
11 17338 1 1 92 ARG CD C -2.172 10.303 -5.040 1.00 . A A . 196 ARG CD 1 1
11 17339 1 1 92 ARG CG C -1.411 11.067 -3.976 1.00 . A A . 196 ARG CG 1 1
11 17340 1 1 92 ARG CZ C -4.429 10.327 -6.057 1.00 . A A . 196 ARG CZ 1 1
11 17341 1 1 92 ARG H H -2.498 10.354 -0.196 1.00 . A A . 196 ARG H 1 1
11 17342 1 1 92 ARG HA H -0.161 11.389 -1.534 1.00 . A A . 196 ARG HA 1 1
11 17343 1 1 92 ARG HB2 H -1.562 9.625 -2.444 1.00 . A A . 196 ARG HB2 1 1
11 17344 1 1 92 ARG HB3 H -2.929 10.733 -2.529 1.00 . A A . 196 ARG HB3 1 1
11 17345 1 1 92 ARG HD2 H -1.700 10.470 -5.991 1.00 . A A . 196 ARG HD2 1 1
11 17346 1 1 92 ARG HD3 H -2.133 9.250 -4.804 1.00 . A A . 196 ARG HD3 1 1
11 17347 1 1 92 ARG HE H -3.900 11.337 -4.409 1.00 . A A . 196 ARG HE 1 1
11 17348 1 1 92 ARG HG2 H -1.594 12.123 -4.103 1.00 . A A . 196 ARG HG2 1 1
11 17349 1 1 92 ARG HG3 H -0.355 10.865 -4.083 1.00 . A A . 196 ARG HG3 1 1
11 17350 1 1 92 ARG HH11 H -3.074 9.206 -7.065 1.00 . A A . 196 ARG HH11 1 1
11 17351 1 1 92 ARG HH12 H -4.673 9.227 -7.750 1.00 . A A . 196 ARG HH12 1 1
11 17352 1 1 92 ARG HH21 H -5.993 11.377 -5.308 1.00 . A A . 196 ARG HH21 1 1
11 17353 1 1 92 ARG HH22 H -6.339 10.458 -6.740 1.00 . A A . 196 ARG HH22 1 1
11 17354 1 1 92 ARG N N -1.695 10.916 -0.184 1.00 . A A . 196 ARG N 1 1
11 17355 1 1 92 ARG NE N -3.575 10.720 -5.113 1.00 . A A . 196 ARG NE 1 1
11 17356 1 1 92 ARG NH1 N -4.024 9.521 -7.033 1.00 . A A . 196 ARG NH1 1 1
11 17357 1 1 92 ARG NH2 N -5.686 10.755 -6.033 1.00 . A A . 196 ARG NH2 1 1
11 17358 1 1 92 ARG O O -1.261 13.597 -2.569 1.00 . A A . 196 ARG O 1 1
11 17359 1 1 93 GLU C C -1.256 15.646 -0.395 1.00 . A A . 197 GLU C 1 1
11 17360 1 1 93 GLU CA C -2.573 14.896 -0.557 1.00 . A A . 197 GLU CA 1 1
11 17361 1 1 93 GLU CB C -3.534 15.236 0.576 1.00 . A A . 197 GLU CB 1 1
11 17362 1 1 93 GLU CD C -5.060 16.960 1.590 1.00 . A A . 197 GLU CD 1 1
11 17363 1 1 93 GLU CG C -4.071 16.645 0.492 1.00 . A A . 197 GLU CG 1 1
11 17364 1 1 93 GLU H H -2.621 12.902 0.138 1.00 . A A . 197 GLU H 1 1
11 17365 1 1 93 GLU HA H -3.019 15.172 -1.501 1.00 . A A . 197 GLU HA 1 1
11 17366 1 1 93 GLU HB2 H -4.368 14.551 0.545 1.00 . A A . 197 GLU HB2 1 1
11 17367 1 1 93 GLU HB3 H -3.020 15.124 1.519 1.00 . A A . 197 GLU HB3 1 1
11 17368 1 1 93 GLU HG2 H -3.244 17.334 0.561 1.00 . A A . 197 GLU HG2 1 1
11 17369 1 1 93 GLU HG3 H -4.560 16.766 -0.462 1.00 . A A . 197 GLU HG3 1 1
11 17370 1 1 93 GLU N N -2.297 13.475 -0.588 1.00 . A A . 197 GLU N 1 1
11 17371 1 1 93 GLU O O -1.100 16.773 -0.862 1.00 . A A . 197 GLU O 1 1
11 17372 1 1 93 GLU OE1 O -6.239 16.565 1.464 1.00 . A A . 197 GLU OE1 1 1
11 17373 1 1 93 GLU OE2 O -4.662 17.594 2.587 1.00 . A A . 197 GLU OE2 1 1
11 17374 1 1 94 THR C C 1.910 14.684 -0.643 1.00 . A A . 198 THR C 1 1
11 17375 1 1 94 THR CA C 1.053 15.475 0.342 1.00 . A A . 198 THR CA 1 1
11 17376 1 1 94 THR CB C 1.611 15.330 1.772 1.00 . A A . 198 THR CB 1 1
11 17377 1 1 94 THR CG2 C 1.018 16.385 2.693 1.00 . A A . 198 THR CG2 1 1
11 17378 1 1 94 THR H H -0.537 14.149 0.707 1.00 . A A . 198 THR H 1 1
11 17379 1 1 94 THR HA H 1.063 16.520 0.066 1.00 . A A . 198 THR HA 1 1
11 17380 1 1 94 THR HB H 2.683 15.464 1.739 1.00 . A A . 198 THR HB 1 1
11 17381 1 1 94 THR HG1 H 1.077 13.436 1.552 1.00 . A A . 198 THR HG1 1 1
11 17382 1 1 94 THR HG21 H 1.426 16.266 3.686 1.00 . A A . 198 THR HG21 1 1
11 17383 1 1 94 THR HG22 H -0.055 16.268 2.730 1.00 . A A . 198 THR HG22 1 1
11 17384 1 1 94 THR HG23 H 1.261 17.367 2.319 1.00 . A A . 198 THR HG23 1 1
11 17385 1 1 94 THR N N -0.311 14.994 0.267 1.00 . A A . 198 THR N 1 1
11 17386 1 1 94 THR O O 1.690 13.490 -0.826 1.00 . A A . 198 THR O 1 1
11 17387 1 1 94 THR OG1 O 1.319 14.021 2.285 1.00 . A A . 198 THR OG1 1 1
11 17388 1 1 95 PRO C C 5.071 14.282 -1.888 1.00 . A A . 199 PRO C 1 1
11 17389 1 1 95 PRO CA C 3.676 14.705 -2.346 1.00 . A A . 199 PRO CA 1 1
11 17390 1 1 95 PRO CB C 3.778 15.836 -3.368 1.00 . A A . 199 PRO CB 1 1
11 17391 1 1 95 PRO CD C 3.197 16.755 -1.190 1.00 . A A . 199 PRO CD 1 1
11 17392 1 1 95 PRO CG C 3.736 17.104 -2.561 1.00 . A A . 199 PRO CG 1 1
11 17393 1 1 95 PRO HA H 3.180 13.855 -2.793 1.00 . A A . 199 PRO HA 1 1
11 17394 1 1 95 PRO HB2 H 4.708 15.746 -3.913 1.00 . A A . 199 PRO HB2 1 1
11 17395 1 1 95 PRO HB3 H 2.947 15.779 -4.055 1.00 . A A . 199 PRO HB3 1 1
11 17396 1 1 95 PRO HD2 H 3.954 16.907 -0.436 1.00 . A A . 199 PRO HD2 1 1
11 17397 1 1 95 PRO HD3 H 2.316 17.341 -0.968 1.00 . A A . 199 PRO HD3 1 1
11 17398 1 1 95 PRO HG2 H 4.731 17.510 -2.473 1.00 . A A . 199 PRO HG2 1 1
11 17399 1 1 95 PRO HG3 H 3.085 17.819 -3.045 1.00 . A A . 199 PRO HG3 1 1
11 17400 1 1 95 PRO N N 2.862 15.335 -1.317 1.00 . A A . 199 PRO N 1 1
11 17401 1 1 95 PRO O O 5.557 14.673 -0.825 1.00 . A A . 199 PRO O 1 1
11 17402 1 1 96 LEU C C 7.954 14.112 -3.219 1.00 . A A . 200 LEU C 1 1
11 17403 1 1 96 LEU CA C 7.072 13.047 -2.565 1.00 . A A . 200 LEU CA 1 1
11 17404 1 1 96 LEU CB C 7.274 11.663 -3.228 1.00 . A A . 200 LEU CB 1 1
11 17405 1 1 96 LEU CD1 C 9.725 11.658 -3.905 1.00 . A A . 200 LEU CD1 1 1
11 17406 1 1 96 LEU CD2 C 9.052 10.948 -1.607 1.00 . A A . 200 LEU CD2 1 1
11 17407 1 1 96 LEU CG C 8.648 10.985 -3.065 1.00 . A A . 200 LEU CG 1 1
11 17408 1 1 96 LEU H H 5.160 13.066 -3.463 1.00 . A A . 200 LEU H 1 1
11 17409 1 1 96 LEU HA H 7.303 12.981 -1.511 1.00 . A A . 200 LEU HA 1 1
11 17410 1 1 96 LEU HB2 H 6.531 10.992 -2.821 1.00 . A A . 200 LEU HB2 1 1
11 17411 1 1 96 LEU HB3 H 7.083 11.774 -4.286 1.00 . A A . 200 LEU HB3 1 1
11 17412 1 1 96 LEU HD11 H 10.664 11.146 -3.762 1.00 . A A . 200 LEU HD11 1 1
11 17413 1 1 96 LEU HD12 H 9.447 11.616 -4.948 1.00 . A A . 200 LEU HD12 1 1
11 17414 1 1 96 LEU HD13 H 9.828 12.689 -3.601 1.00 . A A . 200 LEU HD13 1 1
11 17415 1 1 96 LEU HD21 H 9.080 11.954 -1.214 1.00 . A A . 200 LEU HD21 1 1
11 17416 1 1 96 LEU HD22 H 8.335 10.364 -1.047 1.00 . A A . 200 LEU HD22 1 1
11 17417 1 1 96 LEU HD23 H 10.030 10.500 -1.516 1.00 . A A . 200 LEU HD23 1 1
11 17418 1 1 96 LEU HG H 8.568 9.962 -3.404 1.00 . A A . 200 LEU HG 1 1
11 17419 1 1 96 LEU N N 5.682 13.443 -2.712 1.00 . A A . 200 LEU N 1 1
11 17420 1 1 96 LEU O O 7.950 14.253 -4.443 1.00 . A A . 200 LEU O 1 1
11 17421 1 1 97 PRO C C 10.892 15.406 -3.419 1.00 . A A . 201 PRO C 1 1
11 17422 1 1 97 PRO CA C 9.564 15.955 -2.911 1.00 . A A . 201 PRO CA 1 1
11 17423 1 1 97 PRO CB C 9.791 16.856 -1.685 1.00 . A A . 201 PRO CB 1 1
11 17424 1 1 97 PRO CD C 8.715 14.837 -0.955 1.00 . A A . 201 PRO CD 1 1
11 17425 1 1 97 PRO CG C 8.975 16.265 -0.577 1.00 . A A . 201 PRO CG 1 1
11 17426 1 1 97 PRO HA H 9.091 16.524 -3.696 1.00 . A A . 201 PRO HA 1 1
11 17427 1 1 97 PRO HB2 H 10.842 16.863 -1.436 1.00 . A A . 201 PRO HB2 1 1
11 17428 1 1 97 PRO HB3 H 9.470 17.862 -1.915 1.00 . A A . 201 PRO HB3 1 1
11 17429 1 1 97 PRO HD2 H 9.517 14.200 -0.607 1.00 . A A . 201 PRO HD2 1 1
11 17430 1 1 97 PRO HD3 H 7.766 14.505 -0.562 1.00 . A A . 201 PRO HD3 1 1
11 17431 1 1 97 PRO HG2 H 9.530 16.310 0.350 1.00 . A A . 201 PRO HG2 1 1
11 17432 1 1 97 PRO HG3 H 8.044 16.804 -0.481 1.00 . A A . 201 PRO HG3 1 1
11 17433 1 1 97 PRO N N 8.686 14.898 -2.413 1.00 . A A . 201 PRO N 1 1
11 17434 1 1 97 PRO O O 11.765 15.085 -2.587 1.00 . A A . 201 PRO O 1 1
11 17435 1 1 97 PRO OXT O 11.065 15.307 -4.650 1.00 . A A . 201 PRO OXT 1 1
12 17436 1 1 1 GLY C C 18.537 -14.319 -8.792 1.00 . A A . 105 GLY C 1 1
12 17437 1 1 1 GLY CA C 19.954 -14.459 -8.283 1.00 . A A . 105 GLY CA 1 1
12 17438 1 1 1 GLY H1 H 21.785 -13.466 -8.389 1.00 . A A . 105 GLY H1 1 1
12 17439 1 1 1 GLY H2 H 20.443 -12.431 -8.311 1.00 . A A . 105 GLY H2 1 1
12 17440 1 1 1 GLY H3 H 20.803 -13.254 -9.753 1.00 . A A . 105 GLY H3 1 1
12 17441 1 1 1 GLY HA2 H 20.373 -15.379 -8.662 1.00 . A A . 105 GLY HA2 1 1
12 17442 1 1 1 GLY HA3 H 19.940 -14.498 -7.205 1.00 . A A . 105 GLY HA3 1 1
12 17443 1 1 1 GLY N N 20.807 -13.327 -8.713 1.00 . A A . 105 GLY N 1 1
12 17444 1 1 1 GLY O O 18.074 -13.208 -9.051 1.00 . A A . 105 GLY O 1 1
12 17445 1 1 2 SER C C 15.527 -15.484 -8.211 1.00 . A A . 106 SER C 1 1
12 17446 1 1 2 SER CA C 16.475 -15.442 -9.405 1.00 . A A . 106 SER CA 1 1
12 17447 1 1 2 SER CB C 16.232 -16.633 -10.331 1.00 . A A . 106 SER CB 1 1
12 17448 1 1 2 SER H H 18.306 -16.304 -8.796 1.00 . A A . 106 SER H 1 1
12 17449 1 1 2 SER HA H 16.303 -14.529 -9.954 1.00 . A A . 106 SER HA 1 1
12 17450 1 1 2 SER HB2 H 15.172 -16.832 -10.387 1.00 . A A . 106 SER HB2 1 1
12 17451 1 1 2 SER HB3 H 16.608 -16.404 -11.318 1.00 . A A . 106 SER HB3 1 1
12 17452 1 1 2 SER HG H 16.242 -18.497 -9.693 1.00 . A A . 106 SER HG 1 1
12 17453 1 1 2 SER N N 17.859 -15.443 -8.962 1.00 . A A . 106 SER N 1 1
12 17454 1 1 2 SER O O 14.496 -14.812 -8.196 1.00 . A A . 106 SER O 1 1
12 17455 1 1 2 SER OG O 16.892 -17.794 -9.847 1.00 . A A . 106 SER OG 1 1
12 17456 1 1 3 HIS C C 16.027 -16.354 -4.798 1.00 . A A . 107 HIS C 1 1
12 17457 1 1 3 HIS CA C 15.102 -16.401 -6.000 1.00 . A A . 107 HIS CA 1 1
12 17458 1 1 3 HIS CB C 14.278 -17.693 -6.001 1.00 . A A . 107 HIS CB 1 1
12 17459 1 1 3 HIS CD2 C 12.085 -16.922 -7.118 1.00 . A A . 107 HIS CD2 1 1
12 17460 1 1 3 HIS CE1 C 12.150 -18.264 -8.829 1.00 . A A . 107 HIS CE1 1 1
12 17461 1 1 3 HIS CG C 13.192 -17.697 -7.035 1.00 . A A . 107 HIS CG 1 1
12 17462 1 1 3 HIS H H 16.713 -16.804 -7.300 1.00 . A A . 107 HIS H 1 1
12 17463 1 1 3 HIS HA H 14.432 -15.554 -5.954 1.00 . A A . 107 HIS HA 1 1
12 17464 1 1 3 HIS HB2 H 14.931 -18.528 -6.200 1.00 . A A . 107 HIS HB2 1 1
12 17465 1 1 3 HIS HB3 H 13.820 -17.822 -5.031 1.00 . A A . 107 HIS HB3 1 1
12 17466 1 1 3 HIS HD2 H 11.775 -16.161 -6.417 1.00 . A A . 107 HIS HD2 1 1
12 17467 1 1 3 HIS HE1 H 11.887 -18.757 -9.753 1.00 . A A . 107 HIS HE1 1 1
12 17468 1 1 3 HIS HE2 H 10.723 -16.758 -8.716 1.00 . A A . 107 HIS HE2 1 1
12 17469 1 1 3 HIS N N 15.888 -16.283 -7.218 1.00 . A A . 107 HIS N 1 1
12 17470 1 1 3 HIS ND1 N 13.227 -18.546 -8.117 1.00 . A A . 107 HIS ND1 1 1
12 17471 1 1 3 HIS NE2 N 11.428 -17.289 -8.264 1.00 . A A . 107 HIS NE2 1 1
12 17472 1 1 3 HIS O O 17.237 -16.543 -4.947 1.00 . A A . 107 HIS O 1 1
12 17473 1 1 4 MET C C 16.969 -14.551 -2.437 1.00 . A A . 108 MET C 1 1
12 17474 1 1 4 MET CA C 16.221 -15.883 -2.382 1.00 . A A . 108 MET CA 1 1
12 17475 1 1 4 MET CB C 17.196 -17.036 -2.105 1.00 . A A . 108 MET CB 1 1
12 17476 1 1 4 MET CE C 20.221 -18.075 -1.873 1.00 . A A . 108 MET CE 1 1
12 17477 1 1 4 MET CG C 17.959 -16.884 -0.796 1.00 . A A . 108 MET CG 1 1
12 17478 1 1 4 MET H H 14.478 -16.038 -3.579 1.00 . A A . 108 MET H 1 1
12 17479 1 1 4 MET HA H 15.506 -15.833 -1.572 1.00 . A A . 108 MET HA 1 1
12 17480 1 1 4 MET HB2 H 16.640 -17.962 -2.067 1.00 . A A . 108 MET HB2 1 1
12 17481 1 1 4 MET HB3 H 17.913 -17.088 -2.912 1.00 . A A . 108 MET HB3 1 1
12 17482 1 1 4 MET HE1 H 20.684 -17.100 -1.843 1.00 . A A . 108 MET HE1 1 1
12 17483 1 1 4 MET HE2 H 20.983 -18.837 -1.817 1.00 . A A . 108 MET HE2 1 1
12 17484 1 1 4 MET HE3 H 19.670 -18.184 -2.795 1.00 . A A . 108 MET HE3 1 1
12 17485 1 1 4 MET HG2 H 18.524 -15.966 -0.832 1.00 . A A . 108 MET HG2 1 1
12 17486 1 1 4 MET HG3 H 17.249 -16.836 0.016 1.00 . A A . 108 MET HG3 1 1
12 17487 1 1 4 MET N N 15.455 -16.094 -3.620 1.00 . A A . 108 MET N 1 1
12 17488 1 1 4 MET O O 16.843 -13.718 -1.539 1.00 . A A . 108 MET O 1 1
12 17489 1 1 4 MET SD S 19.101 -18.247 -0.486 1.00 . A A . 108 MET SD 1 1
12 17490 1 1 5 GLU C C 17.548 -12.261 -4.690 1.00 . A A . 109 GLU C 1 1
12 17491 1 1 5 GLU CA C 18.399 -13.084 -3.736 1.00 . A A . 109 GLU CA 1 1
12 17492 1 1 5 GLU CB C 19.801 -13.289 -4.313 1.00 . A A . 109 GLU CB 1 1
12 17493 1 1 5 GLU CD C 22.163 -14.075 -3.899 1.00 . A A . 109 GLU CD 1 1
12 17494 1 1 5 GLU CG C 20.756 -13.978 -3.354 1.00 . A A . 109 GLU CG 1 1
12 17495 1 1 5 GLU H H 17.871 -15.089 -4.136 1.00 . A A . 109 GLU H 1 1
12 17496 1 1 5 GLU HA H 18.476 -12.561 -2.792 1.00 . A A . 109 GLU HA 1 1
12 17497 1 1 5 GLU HB2 H 19.726 -13.890 -5.208 1.00 . A A . 109 GLU HB2 1 1
12 17498 1 1 5 GLU HB3 H 20.217 -12.327 -4.571 1.00 . A A . 109 GLU HB3 1 1
12 17499 1 1 5 GLU HG2 H 20.783 -13.420 -2.430 1.00 . A A . 109 GLU HG2 1 1
12 17500 1 1 5 GLU HG3 H 20.392 -14.976 -3.160 1.00 . A A . 109 GLU HG3 1 1
12 17501 1 1 5 GLU N N 17.748 -14.356 -3.491 1.00 . A A . 109 GLU N 1 1
12 17502 1 1 5 GLU O O 16.837 -12.822 -5.524 1.00 . A A . 109 GLU O 1 1
12 17503 1 1 5 GLU OE1 O 22.912 -13.079 -3.810 1.00 . A A . 109 GLU OE1 1 1
12 17504 1 1 5 GLU OE2 O 22.534 -15.151 -4.415 1.00 . A A . 109 GLU OE2 1 1
12 17505 1 1 6 GLU C C 15.318 -10.283 -5.162 1.00 . A A . 110 GLU C 1 1
12 17506 1 1 6 GLU CA C 16.808 -10.011 -5.330 1.00 . A A . 110 GLU CA 1 1
12 17507 1 1 6 GLU CB C 17.175 -10.035 -6.820 1.00 . A A . 110 GLU CB 1 1
12 17508 1 1 6 GLU CD C 19.701 -10.218 -6.794 1.00 . A A . 110 GLU CD 1 1
12 17509 1 1 6 GLU CG C 18.503 -9.365 -7.146 1.00 . A A . 110 GLU CG 1 1
12 17510 1 1 6 GLU H H 18.272 -10.574 -3.913 1.00 . A A . 110 GLU H 1 1
12 17511 1 1 6 GLU HA H 17.005 -9.019 -4.947 1.00 . A A . 110 GLU HA 1 1
12 17512 1 1 6 GLU HB2 H 17.228 -11.063 -7.147 1.00 . A A . 110 GLU HB2 1 1
12 17513 1 1 6 GLU HB3 H 16.399 -9.532 -7.376 1.00 . A A . 110 GLU HB3 1 1
12 17514 1 1 6 GLU HG2 H 18.533 -9.153 -8.204 1.00 . A A . 110 GLU HG2 1 1
12 17515 1 1 6 GLU HG3 H 18.566 -8.438 -6.594 1.00 . A A . 110 GLU HG3 1 1
12 17516 1 1 6 GLU N N 17.626 -10.941 -4.550 1.00 . A A . 110 GLU N 1 1
12 17517 1 1 6 GLU O O 14.580 -10.388 -6.143 1.00 . A A . 110 GLU O 1 1
12 17518 1 1 6 GLU OE1 O 20.101 -11.054 -7.634 1.00 . A A . 110 GLU OE1 1 1
12 17519 1 1 6 GLU OE2 O 20.254 -10.049 -5.690 1.00 . A A . 110 GLU OE2 1 1
12 17520 1 1 7 LYS C C 12.896 -9.084 -4.146 1.00 . A A . 111 LYS C 1 1
12 17521 1 1 7 LYS CA C 13.458 -10.392 -3.617 1.00 . A A . 111 LYS CA 1 1
12 17522 1 1 7 LYS CB C 13.212 -10.513 -2.109 1.00 . A A . 111 LYS CB 1 1
12 17523 1 1 7 LYS CD C 13.573 -11.830 0.011 1.00 . A A . 111 LYS CD 1 1
12 17524 1 1 7 LYS CE C 12.109 -12.020 0.391 1.00 . A A . 111 LYS CE 1 1
12 17525 1 1 7 LYS CG C 13.776 -11.788 -1.498 1.00 . A A . 111 LYS CG 1 1
12 17526 1 1 7 LYS H H 15.524 -10.500 -3.186 1.00 . A A . 111 LYS H 1 1
12 17527 1 1 7 LYS HA H 12.991 -11.218 -4.134 1.00 . A A . 111 LYS HA 1 1
12 17528 1 1 7 LYS HB2 H 13.671 -9.670 -1.614 1.00 . A A . 111 LYS HB2 1 1
12 17529 1 1 7 LYS HB3 H 12.146 -10.490 -1.925 1.00 . A A . 111 LYS HB3 1 1
12 17530 1 1 7 LYS HD2 H 14.145 -12.652 0.416 1.00 . A A . 111 LYS HD2 1 1
12 17531 1 1 7 LYS HD3 H 13.928 -10.902 0.436 1.00 . A A . 111 LYS HD3 1 1
12 17532 1 1 7 LYS HE2 H 12.015 -11.945 1.465 1.00 . A A . 111 LYS HE2 1 1
12 17533 1 1 7 LYS HE3 H 11.526 -11.240 -0.076 1.00 . A A . 111 LYS HE3 1 1
12 17534 1 1 7 LYS HG2 H 13.278 -12.638 -1.942 1.00 . A A . 111 LYS HG2 1 1
12 17535 1 1 7 LYS HG3 H 14.833 -11.838 -1.712 1.00 . A A . 111 LYS HG3 1 1
12 17536 1 1 7 LYS HZ1 H 12.302 -14.086 0.125 1.00 . A A . 111 LYS HZ1 1 1
12 17537 1 1 7 LYS HZ2 H 11.356 -13.327 -1.063 1.00 . A A . 111 LYS HZ2 1 1
12 17538 1 1 7 LYS HZ3 H 10.725 -13.586 0.487 1.00 . A A . 111 LYS HZ3 1 1
12 17539 1 1 7 LYS N N 14.881 -10.405 -3.913 1.00 . A A . 111 LYS N 1 1
12 17540 1 1 7 LYS NZ N 11.587 -13.344 -0.047 1.00 . A A . 111 LYS NZ 1 1
12 17541 1 1 7 LYS O O 13.429 -8.024 -3.827 1.00 . A A . 111 LYS O 1 1
12 17542 1 1 8 HIS C C 10.979 -6.839 -4.848 1.00 . A A . 112 HIS C 1 1
12 17543 1 1 8 HIS CA C 11.361 -8.024 -5.734 1.00 . A A . 112 HIS CA 1 1
12 17544 1 1 8 HIS CB C 10.180 -8.443 -6.612 1.00 . A A . 112 HIS CB 1 1
12 17545 1 1 8 HIS CD2 C 11.500 -9.201 -8.691 1.00 . A A . 112 HIS CD2 1 1
12 17546 1 1 8 HIS CE1 C 10.584 -11.163 -8.909 1.00 . A A . 112 HIS CE1 1 1
12 17547 1 1 8 HIS CG C 10.578 -9.375 -7.713 1.00 . A A . 112 HIS CG 1 1
12 17548 1 1 8 HIS H H 11.418 -10.040 -5.088 1.00 . A A . 112 HIS H 1 1
12 17549 1 1 8 HIS HA H 12.163 -7.706 -6.383 1.00 . A A . 112 HIS HA 1 1
12 17550 1 1 8 HIS HB2 H 9.442 -8.941 -6.001 1.00 . A A . 112 HIS HB2 1 1
12 17551 1 1 8 HIS HB3 H 9.740 -7.564 -7.059 1.00 . A A . 112 HIS HB3 1 1
12 17552 1 1 8 HIS HD2 H 12.121 -8.331 -8.848 1.00 . A A . 112 HIS HD2 1 1
12 17553 1 1 8 HIS HE1 H 10.352 -12.147 -9.289 1.00 . A A . 112 HIS HE1 1 1
12 17554 1 1 8 HIS HE2 H 11.951 -10.460 -10.313 1.00 . A A . 112 HIS HE2 1 1
12 17555 1 1 8 HIS N N 11.859 -9.173 -4.973 1.00 . A A . 112 HIS N 1 1
12 17556 1 1 8 HIS ND1 N 10.001 -10.614 -7.855 1.00 . A A . 112 HIS ND1 1 1
12 17557 1 1 8 HIS NE2 N 11.496 -10.342 -9.446 1.00 . A A . 112 HIS NE2 1 1
12 17558 1 1 8 HIS O O 9.824 -6.685 -4.443 1.00 . A A . 112 HIS O 1 1
12 17559 1 1 9 MET C C 12.874 -3.779 -4.363 1.00 . A A . 113 MET C 1 1
12 17560 1 1 9 MET CA C 11.827 -4.765 -3.827 1.00 . A A . 113 MET CA 1 1
12 17561 1 1 9 MET CB C 12.053 -4.977 -2.319 1.00 . A A . 113 MET CB 1 1
12 17562 1 1 9 MET CE C 10.800 -7.973 0.311 1.00 . A A . 113 MET CE 1 1
12 17563 1 1 9 MET CG C 11.432 -6.252 -1.766 1.00 . A A . 113 MET CG 1 1
12 17564 1 1 9 MET H H 12.889 -6.295 -4.811 1.00 . A A . 113 MET H 1 1
12 17565 1 1 9 MET HA H 10.833 -4.381 -4.005 1.00 . A A . 113 MET HA 1 1
12 17566 1 1 9 MET HB2 H 13.115 -5.011 -2.130 1.00 . A A . 113 MET HB2 1 1
12 17567 1 1 9 MET HB3 H 11.631 -4.138 -1.785 1.00 . A A . 113 MET HB3 1 1
12 17568 1 1 9 MET HE1 H 9.758 -7.804 0.080 1.00 . A A . 113 MET HE1 1 1
12 17569 1 1 9 MET HE2 H 11.182 -8.770 -0.307 1.00 . A A . 113 MET HE2 1 1
12 17570 1 1 9 MET HE3 H 10.898 -8.247 1.351 1.00 . A A . 113 MET HE3 1 1
12 17571 1 1 9 MET HG2 H 10.366 -6.224 -1.939 1.00 . A A . 113 MET HG2 1 1
12 17572 1 1 9 MET HG3 H 11.860 -7.096 -2.297 1.00 . A A . 113 MET HG3 1 1
12 17573 1 1 9 MET N N 11.984 -6.025 -4.548 1.00 . A A . 113 MET N 1 1
12 17574 1 1 9 MET O O 13.658 -3.216 -3.599 1.00 . A A . 113 MET O 1 1
12 17575 1 1 9 MET SD S 11.730 -6.474 -0.001 1.00 . A A . 113 MET SD 1 1
12 17576 1 1 10 PRO C C 14.315 -1.458 -5.987 1.00 . A A . 114 PRO C 1 1
12 17577 1 1 10 PRO CA C 14.018 -2.914 -6.400 1.00 . A A . 114 PRO CA 1 1
12 17578 1 1 10 PRO CB C 13.614 -2.981 -7.884 1.00 . A A . 114 PRO CB 1 1
12 17579 1 1 10 PRO CD C 11.840 -3.974 -6.648 1.00 . A A . 114 PRO CD 1 1
12 17580 1 1 10 PRO CG C 12.572 -4.041 -7.956 1.00 . A A . 114 PRO CG 1 1
12 17581 1 1 10 PRO HA H 14.926 -3.486 -6.272 1.00 . A A . 114 PRO HA 1 1
12 17582 1 1 10 PRO HB2 H 13.224 -2.023 -8.193 1.00 . A A . 114 PRO HB2 1 1
12 17583 1 1 10 PRO HB3 H 14.476 -3.234 -8.485 1.00 . A A . 114 PRO HB3 1 1
12 17584 1 1 10 PRO HD2 H 11.058 -3.230 -6.689 1.00 . A A . 114 PRO HD2 1 1
12 17585 1 1 10 PRO HD3 H 11.435 -4.940 -6.391 1.00 . A A . 114 PRO HD3 1 1
12 17586 1 1 10 PRO HG2 H 11.899 -3.840 -8.777 1.00 . A A . 114 PRO HG2 1 1
12 17587 1 1 10 PRO HG3 H 13.037 -5.008 -8.078 1.00 . A A . 114 PRO HG3 1 1
12 17588 1 1 10 PRO N N 12.898 -3.575 -5.700 1.00 . A A . 114 PRO N 1 1
12 17589 1 1 10 PRO O O 15.427 -1.169 -5.551 1.00 . A A . 114 PRO O 1 1
12 17590 1 1 11 PRO C C 13.712 1.429 -4.573 1.00 . A A . 115 PRO C 1 1
12 17591 1 1 11 PRO CA C 13.662 0.915 -6.011 1.00 . A A . 115 PRO CA 1 1
12 17592 1 1 11 PRO CB C 12.502 1.584 -6.771 1.00 . A A . 115 PRO CB 1 1
12 17593 1 1 11 PRO CD C 11.928 -0.712 -6.346 1.00 . A A . 115 PRO CD 1 1
12 17594 1 1 11 PRO CG C 11.572 0.481 -7.183 1.00 . A A . 115 PRO CG 1 1
12 17595 1 1 11 PRO HA H 14.592 1.153 -6.505 1.00 . A A . 115 PRO HA 1 1
12 17596 1 1 11 PRO HB2 H 12.008 2.290 -6.120 1.00 . A A . 115 PRO HB2 1 1
12 17597 1 1 11 PRO HB3 H 12.894 2.105 -7.634 1.00 . A A . 115 PRO HB3 1 1
12 17598 1 1 11 PRO HD2 H 11.380 -0.702 -5.415 1.00 . A A . 115 PRO HD2 1 1
12 17599 1 1 11 PRO HD3 H 11.745 -1.628 -6.889 1.00 . A A . 115 PRO HD3 1 1
12 17600 1 1 11 PRO HG2 H 10.549 0.774 -6.995 1.00 . A A . 115 PRO HG2 1 1
12 17601 1 1 11 PRO HG3 H 11.710 0.258 -8.230 1.00 . A A . 115 PRO HG3 1 1
12 17602 1 1 11 PRO N N 13.360 -0.511 -6.117 1.00 . A A . 115 PRO N 1 1
12 17603 1 1 11 PRO O O 12.718 1.377 -3.850 1.00 . A A . 115 PRO O 1 1
12 17604 1 1 12 PRO C C 14.565 4.089 -3.033 1.00 . A A . 116 PRO C 1 1
12 17605 1 1 12 PRO CA C 15.024 2.644 -2.876 1.00 . A A . 116 PRO CA 1 1
12 17606 1 1 12 PRO CB C 16.533 2.579 -2.580 1.00 . A A . 116 PRO CB 1 1
12 17607 1 1 12 PRO CD C 16.165 1.841 -4.841 1.00 . A A . 116 PRO CD 1 1
12 17608 1 1 12 PRO CG C 17.144 1.796 -3.703 1.00 . A A . 116 PRO CG 1 1
12 17609 1 1 12 PRO HA H 14.468 2.168 -2.085 1.00 . A A . 116 PRO HA 1 1
12 17610 1 1 12 PRO HB2 H 16.935 3.581 -2.540 1.00 . A A . 116 PRO HB2 1 1
12 17611 1 1 12 PRO HB3 H 16.690 2.089 -1.631 1.00 . A A . 116 PRO HB3 1 1
12 17612 1 1 12 PRO HD2 H 16.337 2.711 -5.457 1.00 . A A . 116 PRO HD2 1 1
12 17613 1 1 12 PRO HD3 H 16.223 0.937 -5.429 1.00 . A A . 116 PRO HD3 1 1
12 17614 1 1 12 PRO HG2 H 18.080 2.249 -3.998 1.00 . A A . 116 PRO HG2 1 1
12 17615 1 1 12 PRO HG3 H 17.305 0.777 -3.391 1.00 . A A . 116 PRO HG3 1 1
12 17616 1 1 12 PRO N N 14.882 1.933 -4.142 1.00 . A A . 116 PRO N 1 1
12 17617 1 1 12 PRO O O 15.307 4.943 -3.523 1.00 . A A . 116 PRO O 1 1
12 17618 1 1 13 ASN C C 12.577 6.496 -1.688 1.00 . A A . 117 ASN C 1 1
12 17619 1 1 13 ASN CA C 12.694 5.626 -2.931 1.00 . A A . 117 ASN CA 1 1
12 17620 1 1 13 ASN CB C 11.293 5.392 -3.517 1.00 . A A . 117 ASN CB 1 1
12 17621 1 1 13 ASN CG C 11.319 4.702 -4.868 1.00 . A A . 117 ASN CG 1 1
12 17622 1 1 13 ASN H H 12.840 3.673 -2.125 1.00 . A A . 117 ASN H 1 1
12 17623 1 1 13 ASN HA H 13.297 6.140 -3.661 1.00 . A A . 117 ASN HA 1 1
12 17624 1 1 13 ASN HB2 H 10.717 4.783 -2.831 1.00 . A A . 117 ASN HB2 1 1
12 17625 1 1 13 ASN HB3 H 10.801 6.346 -3.636 1.00 . A A . 117 ASN HB3 1 1
12 17626 1 1 13 ASN HD21 H 9.639 3.735 -4.425 1.00 . A A . 117 ASN HD21 1 1
12 17627 1 1 13 ASN HD22 H 10.319 3.400 -5.980 1.00 . A A . 117 ASN HD22 1 1
12 17628 1 1 13 ASN N N 13.333 4.350 -2.640 1.00 . A A . 117 ASN N 1 1
12 17629 1 1 13 ASN ND2 N 10.328 3.862 -5.120 1.00 . A A . 117 ASN ND2 1 1
12 17630 1 1 13 ASN O O 13.222 6.242 -0.671 1.00 . A A . 117 ASN O 1 1
12 17631 1 1 13 ASN OD1 O 12.226 4.908 -5.676 1.00 . A A . 117 ASN OD1 1 1
12 17632 1 1 14 MET C C 12.455 8.938 0.150 1.00 . A A . 118 MET C 1 1
12 17633 1 1 14 MET CA C 11.327 8.418 -0.738 1.00 . A A . 118 MET CA 1 1
12 17634 1 1 14 MET CB C 10.203 7.798 0.119 1.00 . A A . 118 MET CB 1 1
12 17635 1 1 14 MET CE C 10.999 3.855 1.307 1.00 . A A . 118 MET CE 1 1
12 17636 1 1 14 MET CG C 10.559 6.565 0.954 1.00 . A A . 118 MET CG 1 1
12 17637 1 1 14 MET H H 11.436 7.740 -2.729 1.00 . A A . 118 MET H 1 1
12 17638 1 1 14 MET HA H 10.903 9.284 -1.228 1.00 . A A . 118 MET HA 1 1
12 17639 1 1 14 MET HB2 H 9.847 8.554 0.803 1.00 . A A . 118 MET HB2 1 1
12 17640 1 1 14 MET HB3 H 9.388 7.528 -0.538 1.00 . A A . 118 MET HB3 1 1
12 17641 1 1 14 MET HE1 H 11.979 4.115 1.676 1.00 . A A . 118 MET HE1 1 1
12 17642 1 1 14 MET HE2 H 10.285 3.897 2.117 1.00 . A A . 118 MET HE2 1 1
12 17643 1 1 14 MET HE3 H 11.021 2.856 0.899 1.00 . A A . 118 MET HE3 1 1
12 17644 1 1 14 MET HG2 H 11.548 6.696 1.364 1.00 . A A . 118 MET HG2 1 1
12 17645 1 1 14 MET HG3 H 9.841 6.494 1.760 1.00 . A A . 118 MET HG3 1 1
12 17646 1 1 14 MET N N 11.759 7.536 -1.824 1.00 . A A . 118 MET N 1 1
12 17647 1 1 14 MET O O 12.864 8.305 1.127 1.00 . A A . 118 MET O 1 1
12 17648 1 1 14 MET SD S 10.517 5.014 0.029 1.00 . A A . 118 MET SD 1 1
12 17649 1 1 15 THR C C 12.904 11.436 1.847 1.00 . A A . 119 THR C 1 1
12 17650 1 1 15 THR CA C 13.776 10.881 0.718 1.00 . A A . 119 THR CA 1 1
12 17651 1 1 15 THR CB C 14.486 12.026 -0.028 1.00 . A A . 119 THR CB 1 1
12 17652 1 1 15 THR CG2 C 15.496 12.729 0.866 1.00 . A A . 119 THR CG2 1 1
12 17653 1 1 15 THR H H 12.734 10.486 -1.078 1.00 . A A . 119 THR H 1 1
12 17654 1 1 15 THR HA H 14.521 10.217 1.134 1.00 . A A . 119 THR HA 1 1
12 17655 1 1 15 THR HB H 13.744 12.743 -0.347 1.00 . A A . 119 THR HB 1 1
12 17656 1 1 15 THR HG1 H 15.523 10.622 -0.962 1.00 . A A . 119 THR HG1 1 1
12 17657 1 1 15 THR HG21 H 15.961 13.532 0.314 1.00 . A A . 119 THR HG21 1 1
12 17658 1 1 15 THR HG22 H 16.251 12.025 1.184 1.00 . A A . 119 THR HG22 1 1
12 17659 1 1 15 THR HG23 H 14.992 13.132 1.732 1.00 . A A . 119 THR HG23 1 1
12 17660 1 1 15 THR N N 12.933 10.122 -0.185 1.00 . A A . 119 THR N 1 1
12 17661 1 1 15 THR O O 13.358 11.651 2.969 1.00 . A A . 119 THR O 1 1
12 17662 1 1 15 THR OG1 O 15.159 11.497 -1.179 1.00 . A A . 119 THR OG1 1 1
12 17663 1 1 16 THR C C 9.599 10.930 2.669 1.00 . A A . 120 THR C 1 1
12 17664 1 1 16 THR CA C 10.636 12.040 2.506 1.00 . A A . 120 THR CA 1 1
12 17665 1 1 16 THR CB C 9.927 13.336 2.071 1.00 . A A . 120 THR CB 1 1
12 17666 1 1 16 THR CG2 C 8.991 13.840 3.162 1.00 . A A . 120 THR CG2 1 1
12 17667 1 1 16 THR H H 11.349 11.498 0.600 1.00 . A A . 120 THR H 1 1
12 17668 1 1 16 THR HA H 11.133 12.212 3.451 1.00 . A A . 120 THR HA 1 1
12 17669 1 1 16 THR HB H 9.340 13.126 1.183 1.00 . A A . 120 THR HB 1 1
12 17670 1 1 16 THR HG1 H 11.580 14.361 2.455 1.00 . A A . 120 THR HG1 1 1
12 17671 1 1 16 THR HG21 H 8.229 13.100 3.352 1.00 . A A . 120 THR HG21 1 1
12 17672 1 1 16 THR HG22 H 8.527 14.761 2.842 1.00 . A A . 120 THR HG22 1 1
12 17673 1 1 16 THR HG23 H 9.556 14.015 4.065 1.00 . A A . 120 THR HG23 1 1
12 17674 1 1 16 THR N N 11.629 11.634 1.528 1.00 . A A . 120 THR N 1 1
12 17675 1 1 16 THR O O 8.917 10.562 1.709 1.00 . A A . 120 THR O 1 1
12 17676 1 1 16 THR OG1 O 10.898 14.347 1.765 1.00 . A A . 120 THR OG1 1 1
12 17677 1 1 17 ASN C C 7.488 9.667 5.109 1.00 . A A . 121 ASN C 1 1
12 17678 1 1 17 ASN CA C 8.575 9.279 4.115 1.00 . A A . 121 ASN CA 1 1
12 17679 1 1 17 ASN CB C 9.346 8.039 4.599 1.00 . A A . 121 ASN CB 1 1
12 17680 1 1 17 ASN CG C 10.256 8.294 5.804 1.00 . A A . 121 ASN CG 1 1
12 17681 1 1 17 ASN H H 10.021 10.743 4.609 1.00 . A A . 121 ASN H 1 1
12 17682 1 1 17 ASN HA H 8.103 9.042 3.173 1.00 . A A . 121 ASN HA 1 1
12 17683 1 1 17 ASN HB2 H 8.635 7.269 4.871 1.00 . A A . 121 ASN HB2 1 1
12 17684 1 1 17 ASN HB3 H 9.956 7.672 3.786 1.00 . A A . 121 ASN HB3 1 1
12 17685 1 1 17 ASN HD21 H 8.906 9.472 6.679 1.00 . A A . 121 ASN HD21 1 1
12 17686 1 1 17 ASN HD22 H 10.386 9.245 7.553 1.00 . A A . 121 ASN HD22 1 1
12 17687 1 1 17 ASN N N 9.488 10.387 3.870 1.00 . A A . 121 ASN N 1 1
12 17688 1 1 17 ASN ND2 N 9.805 9.085 6.772 1.00 . A A . 121 ASN ND2 1 1
12 17689 1 1 17 ASN O O 7.633 10.638 5.851 1.00 . A A . 121 ASN O 1 1
12 17690 1 1 17 ASN OD1 O 11.355 7.751 5.874 1.00 . A A . 121 ASN OD1 1 1
12 17691 1 1 18 GLU C C 5.763 8.942 7.459 1.00 . A A . 122 GLU C 1 1
12 17692 1 1 18 GLU CA C 5.293 9.088 6.011 1.00 . A A . 122 GLU CA 1 1
12 17693 1 1 18 GLU CB C 4.195 8.072 5.683 1.00 . A A . 122 GLU CB 1 1
12 17694 1 1 18 GLU CD C 2.428 9.719 6.392 1.00 . A A . 122 GLU CD 1 1
12 17695 1 1 18 GLU CG C 2.911 8.283 6.456 1.00 . A A . 122 GLU CG 1 1
12 17696 1 1 18 GLU H H 6.347 8.180 4.436 1.00 . A A . 122 GLU H 1 1
12 17697 1 1 18 GLU HA H 4.899 10.077 5.861 1.00 . A A . 122 GLU HA 1 1
12 17698 1 1 18 GLU HB2 H 3.968 8.133 4.629 1.00 . A A . 122 GLU HB2 1 1
12 17699 1 1 18 GLU HB3 H 4.564 7.081 5.904 1.00 . A A . 122 GLU HB3 1 1
12 17700 1 1 18 GLU HG2 H 2.146 7.643 6.043 1.00 . A A . 122 GLU HG2 1 1
12 17701 1 1 18 GLU HG3 H 3.079 8.020 7.491 1.00 . A A . 122 GLU HG3 1 1
12 17702 1 1 18 GLU N N 6.406 8.902 5.098 1.00 . A A . 122 GLU N 1 1
12 17703 1 1 18 GLU O O 6.736 8.242 7.740 1.00 . A A . 122 GLU O 1 1
12 17704 1 1 18 GLU OE1 O 2.821 10.515 7.272 1.00 . A A . 122 GLU OE1 1 1
12 17705 1 1 18 GLU OE2 O 1.655 10.052 5.486 1.00 . A A . 122 GLU OE2 1 1
12 17706 1 1 19 ARG C C 5.174 8.373 10.492 1.00 . A A . 123 ARG C 1 1
12 17707 1 1 19 ARG CA C 5.465 9.684 9.771 1.00 . A A . 123 ARG CA 1 1
12 17708 1 1 19 ARG CB C 4.713 10.817 10.479 1.00 . A A . 123 ARG CB 1 1
12 17709 1 1 19 ARG CD C 6.059 12.670 9.429 1.00 . A A . 123 ARG CD 1 1
12 17710 1 1 19 ARG CG C 4.672 12.124 9.703 1.00 . A A . 123 ARG CG 1 1
12 17711 1 1 19 ARG CZ C 6.930 14.842 8.660 1.00 . A A . 123 ARG CZ 1 1
12 17712 1 1 19 ARG H H 4.236 10.073 8.081 1.00 . A A . 123 ARG H 1 1
12 17713 1 1 19 ARG HA H 6.526 9.882 9.808 1.00 . A A . 123 ARG HA 1 1
12 17714 1 1 19 ARG HB2 H 3.697 10.500 10.654 1.00 . A A . 123 ARG HB2 1 1
12 17715 1 1 19 ARG HB3 H 5.188 11.006 11.431 1.00 . A A . 123 ARG HB3 1 1
12 17716 1 1 19 ARG HD2 H 6.542 12.886 10.371 1.00 . A A . 123 ARG HD2 1 1
12 17717 1 1 19 ARG HD3 H 6.627 11.925 8.894 1.00 . A A . 123 ARG HD3 1 1
12 17718 1 1 19 ARG HE H 5.219 14.009 8.040 1.00 . A A . 123 ARG HE 1 1
12 17719 1 1 19 ARG HG2 H 4.172 11.959 8.762 1.00 . A A . 123 ARG HG2 1 1
12 17720 1 1 19 ARG HG3 H 4.119 12.854 10.280 1.00 . A A . 123 ARG HG3 1 1
12 17721 1 1 19 ARG HH11 H 8.129 13.893 9.997 1.00 . A A . 123 ARG HH11 1 1
12 17722 1 1 19 ARG HH12 H 8.697 15.440 9.447 1.00 . A A . 123 ARG HH12 1 1
12 17723 1 1 19 ARG HH21 H 5.971 16.026 7.326 1.00 . A A . 123 ARG HH21 1 1
12 17724 1 1 19 ARG HH22 H 7.481 16.650 7.924 1.00 . A A . 123 ARG HH22 1 1
12 17725 1 1 19 ARG N N 5.063 9.610 8.368 1.00 . A A . 123 ARG N 1 1
12 17726 1 1 19 ARG NE N 6.005 13.889 8.632 1.00 . A A . 123 ARG NE 1 1
12 17727 1 1 19 ARG NH1 N 8.005 14.716 9.428 1.00 . A A . 123 ARG NH1 1 1
12 17728 1 1 19 ARG NH2 N 6.781 15.925 7.911 1.00 . A A . 123 ARG NH2 1 1
12 17729 1 1 19 ARG O O 5.638 8.151 11.607 1.00 . A A . 123 ARG O 1 1
12 17730 1 1 20 ARG C C 4.690 5.099 9.828 1.00 . A A . 124 ARG C 1 1
12 17731 1 1 20 ARG CA C 3.958 6.270 10.464 1.00 . A A . 124 ARG CA 1 1
12 17732 1 1 20 ARG CB C 2.442 6.099 10.310 1.00 . A A . 124 ARG CB 1 1
12 17733 1 1 20 ARG CD C 1.560 8.310 9.495 1.00 . A A . 124 ARG CD 1 1
12 17734 1 1 20 ARG CG C 1.651 7.350 10.666 1.00 . A A . 124 ARG CG 1 1
12 17735 1 1 20 ARG CZ C 0.089 10.261 9.132 1.00 . A A . 124 ARG CZ 1 1
12 17736 1 1 20 ARG H H 4.131 7.717 8.930 1.00 . A A . 124 ARG H 1 1
12 17737 1 1 20 ARG HA H 4.206 6.310 11.514 1.00 . A A . 124 ARG HA 1 1
12 17738 1 1 20 ARG HB2 H 2.220 5.843 9.284 1.00 . A A . 124 ARG HB2 1 1
12 17739 1 1 20 ARG HB3 H 2.113 5.296 10.953 1.00 . A A . 124 ARG HB3 1 1
12 17740 1 1 20 ARG HD2 H 2.561 8.490 9.116 1.00 . A A . 124 ARG HD2 1 1
12 17741 1 1 20 ARG HD3 H 0.962 7.855 8.719 1.00 . A A . 124 ARG HD3 1 1
12 17742 1 1 20 ARG HE H 1.223 9.957 10.764 1.00 . A A . 124 ARG HE 1 1
12 17743 1 1 20 ARG HG2 H 0.656 7.065 10.961 1.00 . A A . 124 ARG HG2 1 1
12 17744 1 1 20 ARG HG3 H 2.147 7.849 11.485 1.00 . A A . 124 ARG HG3 1 1
12 17745 1 1 20 ARG HH11 H 0.112 8.947 7.590 1.00 . A A . 124 ARG HH11 1 1
12 17746 1 1 20 ARG HH12 H -0.932 10.310 7.383 1.00 . A A . 124 ARG HH12 1 1
12 17747 1 1 20 ARG HH21 H -0.167 11.750 10.484 1.00 . A A . 124 ARG HH21 1 1
12 17748 1 1 20 ARG HH22 H -1.072 11.916 9.012 1.00 . A A . 124 ARG HH22 1 1
12 17749 1 1 20 ARG N N 4.399 7.515 9.849 1.00 . A A . 124 ARG N 1 1
12 17750 1 1 20 ARG NE N 0.958 9.583 9.882 1.00 . A A . 124 ARG NE 1 1
12 17751 1 1 20 ARG NH1 N -0.272 9.801 7.940 1.00 . A A . 124 ARG NH1 1 1
12 17752 1 1 20 ARG NH2 N -0.428 11.398 9.578 1.00 . A A . 124 ARG NH2 1 1
12 17753 1 1 20 ARG O O 5.501 4.431 10.468 1.00 . A A . 124 ARG O 1 1
12 17754 1 1 21 VAL C C 6.175 4.635 6.953 1.00 . A A . 125 VAL C 1 1
12 17755 1 1 21 VAL CA C 5.142 3.899 7.779 1.00 . A A . 125 VAL CA 1 1
12 17756 1 1 21 VAL CB C 4.238 3.056 6.849 1.00 . A A . 125 VAL CB 1 1
12 17757 1 1 21 VAL CG1 C 3.895 1.735 7.516 1.00 . A A . 125 VAL CG1 1 1
12 17758 1 1 21 VAL CG2 C 2.961 3.795 6.494 1.00 . A A . 125 VAL CG2 1 1
12 17759 1 1 21 VAL H H 3.664 5.349 8.141 1.00 . A A . 125 VAL H 1 1
12 17760 1 1 21 VAL HA H 5.649 3.230 8.461 1.00 . A A . 125 VAL HA 1 1
12 17761 1 1 21 VAL HB H 4.777 2.856 5.929 1.00 . A A . 125 VAL HB 1 1
12 17762 1 1 21 VAL HG11 H 3.365 1.927 8.437 1.00 . A A . 125 VAL HG11 1 1
12 17763 1 1 21 VAL HG12 H 3.270 1.151 6.856 1.00 . A A . 125 VAL HG12 1 1
12 17764 1 1 21 VAL HG13 H 4.803 1.193 7.727 1.00 . A A . 125 VAL HG13 1 1
12 17765 1 1 21 VAL HG21 H 2.395 3.986 7.392 1.00 . A A . 125 VAL HG21 1 1
12 17766 1 1 21 VAL HG22 H 3.205 4.730 6.012 1.00 . A A . 125 VAL HG22 1 1
12 17767 1 1 21 VAL HG23 H 2.374 3.184 5.821 1.00 . A A . 125 VAL HG23 1 1
12 17768 1 1 21 VAL N N 4.395 4.859 8.563 1.00 . A A . 125 VAL N 1 1
12 17769 1 1 21 VAL O O 5.878 5.683 6.386 1.00 . A A . 125 VAL O 1 1
12 17770 1 1 22 ILE C C 8.192 4.510 4.648 1.00 . A A . 126 ILE C 1 1
12 17771 1 1 22 ILE CA C 8.468 4.719 6.141 1.00 . A A . 126 ILE CA 1 1
12 17772 1 1 22 ILE CB C 9.867 4.164 6.557 1.00 . A A . 126 ILE CB 1 1
12 17773 1 1 22 ILE CD1 C 9.352 4.124 9.087 1.00 . A A . 126 ILE CD1 1 1
12 17774 1 1 22 ILE CG1 C 10.247 4.637 7.974 1.00 . A A . 126 ILE CG1 1 1
12 17775 1 1 22 ILE CG2 C 10.955 4.592 5.576 1.00 . A A . 126 ILE CG2 1 1
12 17776 1 1 22 ILE H H 7.594 3.329 7.471 1.00 . A A . 126 ILE H 1 1
12 17777 1 1 22 ILE HA H 8.457 5.783 6.341 1.00 . A A . 126 ILE HA 1 1
12 17778 1 1 22 ILE HB H 9.815 3.086 6.550 1.00 . A A . 126 ILE HB 1 1
12 17779 1 1 22 ILE HD11 H 8.341 4.476 8.929 1.00 . A A . 126 ILE HD11 1 1
12 17780 1 1 22 ILE HD12 H 9.361 3.044 9.088 1.00 . A A . 126 ILE HD12 1 1
12 17781 1 1 22 ILE HD13 H 9.713 4.488 10.038 1.00 . A A . 126 ILE HD13 1 1
12 17782 1 1 22 ILE HG12 H 11.251 4.309 8.191 1.00 . A A . 126 ILE HG12 1 1
12 17783 1 1 22 ILE HG13 H 10.219 5.717 8.000 1.00 . A A . 126 ILE HG13 1 1
12 17784 1 1 22 ILE HG21 H 11.903 4.177 5.883 1.00 . A A . 126 ILE HG21 1 1
12 17785 1 1 22 ILE HG22 H 10.710 4.234 4.587 1.00 . A A . 126 ILE HG22 1 1
12 17786 1 1 22 ILE HG23 H 11.022 5.670 5.562 1.00 . A A . 126 ILE HG23 1 1
12 17787 1 1 22 ILE N N 7.395 4.118 6.926 1.00 . A A . 126 ILE N 1 1
12 17788 1 1 22 ILE O O 8.809 3.686 3.972 1.00 . A A . 126 ILE O 1 1
12 17789 1 1 23 VAL C C 6.403 6.610 2.331 1.00 . A A . 127 VAL C 1 1
12 17790 1 1 23 VAL CA C 6.765 5.197 2.787 1.00 . A A . 127 VAL CA 1 1
12 17791 1 1 23 VAL CB C 5.534 4.268 2.621 1.00 . A A . 127 VAL CB 1 1
12 17792 1 1 23 VAL CG1 C 5.874 2.837 3.006 1.00 . A A . 127 VAL CG1 1 1
12 17793 1 1 23 VAL CG2 C 4.357 4.765 3.447 1.00 . A A . 127 VAL CG2 1 1
12 17794 1 1 23 VAL H H 6.716 5.838 4.794 1.00 . A A . 127 VAL H 1 1
12 17795 1 1 23 VAL HA H 7.576 4.818 2.183 1.00 . A A . 127 VAL HA 1 1
12 17796 1 1 23 VAL HB H 5.242 4.275 1.582 1.00 . A A . 127 VAL HB 1 1
12 17797 1 1 23 VAL HG11 H 6.097 2.793 4.063 1.00 . A A . 127 VAL HG11 1 1
12 17798 1 1 23 VAL HG12 H 5.034 2.195 2.789 1.00 . A A . 127 VAL HG12 1 1
12 17799 1 1 23 VAL HG13 H 6.736 2.508 2.445 1.00 . A A . 127 VAL HG13 1 1
12 17800 1 1 23 VAL HG21 H 4.630 4.780 4.491 1.00 . A A . 127 VAL HG21 1 1
12 17801 1 1 23 VAL HG22 H 4.090 5.763 3.131 1.00 . A A . 127 VAL HG22 1 1
12 17802 1 1 23 VAL HG23 H 3.514 4.105 3.305 1.00 . A A . 127 VAL HG23 1 1
12 17803 1 1 23 VAL N N 7.199 5.245 4.171 1.00 . A A . 127 VAL N 1 1
12 17804 1 1 23 VAL O O 5.842 7.378 3.099 1.00 . A A . 127 VAL O 1 1
12 17805 1 1 24 PRO C C 4.997 8.691 0.647 1.00 . A A . 128 PRO C 1 1
12 17806 1 1 24 PRO CA C 6.469 8.327 0.561 1.00 . A A . 128 PRO CA 1 1
12 17807 1 1 24 PRO CB C 6.890 8.231 -0.912 1.00 . A A . 128 PRO CB 1 1
12 17808 1 1 24 PRO CD C 7.441 6.154 0.110 1.00 . A A . 128 PRO CD 1 1
12 17809 1 1 24 PRO CG C 7.021 6.770 -1.188 1.00 . A A . 128 PRO CG 1 1
12 17810 1 1 24 PRO HA H 7.057 9.084 1.057 1.00 . A A . 128 PRO HA 1 1
12 17811 1 1 24 PRO HB2 H 6.130 8.682 -1.532 1.00 . A A . 128 PRO HB2 1 1
12 17812 1 1 24 PRO HB3 H 7.828 8.747 -1.055 1.00 . A A . 128 PRO HB3 1 1
12 17813 1 1 24 PRO HD2 H 7.126 5.129 0.173 1.00 . A A . 128 PRO HD2 1 1
12 17814 1 1 24 PRO HD3 H 8.511 6.228 0.233 1.00 . A A . 128 PRO HD3 1 1
12 17815 1 1 24 PRO HG2 H 6.070 6.369 -1.506 1.00 . A A . 128 PRO HG2 1 1
12 17816 1 1 24 PRO HG3 H 7.773 6.603 -1.945 1.00 . A A . 128 PRO HG3 1 1
12 17817 1 1 24 PRO N N 6.750 6.987 1.094 1.00 . A A . 128 PRO N 1 1
12 17818 1 1 24 PRO O O 4.135 7.896 0.305 1.00 . A A . 128 PRO O 1 1
12 17819 1 1 25 ALA C C 2.675 10.342 -0.200 1.00 . A A . 129 ALA C 1 1
12 17820 1 1 25 ALA CA C 3.353 10.420 1.173 1.00 . A A . 129 ALA CA 1 1
12 17821 1 1 25 ALA CB C 3.358 11.841 1.703 1.00 . A A . 129 ALA CB 1 1
12 17822 1 1 25 ALA H H 5.449 10.430 1.505 1.00 . A A . 129 ALA H 1 1
12 17823 1 1 25 ALA HA H 2.796 9.809 1.868 1.00 . A A . 129 ALA HA 1 1
12 17824 1 1 25 ALA HB1 H 2.342 12.188 1.815 1.00 . A A . 129 ALA HB1 1 1
12 17825 1 1 25 ALA HB2 H 3.855 11.867 2.662 1.00 . A A . 129 ALA HB2 1 1
12 17826 1 1 25 ALA HB3 H 3.882 12.483 1.009 1.00 . A A . 129 ALA HB3 1 1
12 17827 1 1 25 ALA N N 4.720 9.901 1.125 1.00 . A A . 129 ALA N 1 1
12 17828 1 1 25 ALA O O 1.456 10.360 -0.305 1.00 . A A . 129 ALA O 1 1
12 17829 1 1 26 ASP C C 3.045 8.369 -2.645 1.00 . A A . 130 ASP C 1 1
12 17830 1 1 26 ASP CA C 3.011 9.860 -2.565 1.00 . A A . 130 ASP CA 1 1
12 17831 1 1 26 ASP CB C 3.889 10.417 -3.662 1.00 . A A . 130 ASP CB 1 1
12 17832 1 1 26 ASP CG C 3.098 10.776 -4.900 1.00 . A A . 130 ASP CG 1 1
12 17833 1 1 26 ASP H H 4.421 10.525 -1.140 1.00 . A A . 130 ASP H 1 1
12 17834 1 1 26 ASP HA H 1.986 10.174 -2.722 1.00 . A A . 130 ASP HA 1 1
12 17835 1 1 26 ASP HB2 H 4.405 11.284 -3.299 1.00 . A A . 130 ASP HB2 1 1
12 17836 1 1 26 ASP HB3 H 4.602 9.666 -3.930 1.00 . A A . 130 ASP HB3 1 1
12 17837 1 1 26 ASP N N 3.485 10.268 -1.245 1.00 . A A . 130 ASP N 1 1
12 17838 1 1 26 ASP O O 4.110 7.757 -2.738 1.00 . A A . 130 ASP O 1 1
12 17839 1 1 26 ASP OD1 O 2.365 9.915 -5.412 1.00 . A A . 130 ASP OD1 1 1
12 17840 1 1 26 ASP OD2 O 3.195 11.931 -5.355 1.00 . A A . 130 ASP OD2 1 1
12 17841 1 1 27 PRO C C 1.969 5.822 -4.098 1.00 . A A . 131 PRO C 1 1
12 17842 1 1 27 PRO CA C 1.711 6.341 -2.694 1.00 . A A . 131 PRO CA 1 1
12 17843 1 1 27 PRO CB C 0.255 6.109 -2.302 1.00 . A A . 131 PRO CB 1 1
12 17844 1 1 27 PRO CD C 0.593 8.466 -2.471 1.00 . A A . 131 PRO CD 1 1
12 17845 1 1 27 PRO CG C -0.283 7.428 -1.857 1.00 . A A . 131 PRO CG 1 1
12 17846 1 1 27 PRO HA H 2.358 5.830 -1.999 1.00 . A A . 131 PRO HA 1 1
12 17847 1 1 27 PRO HB2 H -0.290 5.737 -3.157 1.00 . A A . 131 PRO HB2 1 1
12 17848 1 1 27 PRO HB3 H 0.213 5.382 -1.505 1.00 . A A . 131 PRO HB3 1 1
12 17849 1 1 27 PRO HD2 H 0.207 8.768 -3.431 1.00 . A A . 131 PRO HD2 1 1
12 17850 1 1 27 PRO HD3 H 0.687 9.317 -1.814 1.00 . A A . 131 PRO HD3 1 1
12 17851 1 1 27 PRO HG2 H -1.298 7.544 -2.207 1.00 . A A . 131 PRO HG2 1 1
12 17852 1 1 27 PRO HG3 H -0.249 7.498 -0.786 1.00 . A A . 131 PRO HG3 1 1
12 17853 1 1 27 PRO N N 1.870 7.774 -2.610 1.00 . A A . 131 PRO N 1 1
12 17854 1 1 27 PRO O O 1.297 4.905 -4.557 1.00 . A A . 131 PRO O 1 1
12 17855 1 1 28 THR C C 4.648 5.231 -5.973 1.00 . A A . 132 THR C 1 1
12 17856 1 1 28 THR CA C 3.355 5.999 -6.087 1.00 . A A . 132 THR CA 1 1
12 17857 1 1 28 THR CB C 3.596 7.193 -7.021 1.00 . A A . 132 THR CB 1 1
12 17858 1 1 28 THR CG2 C 2.298 7.716 -7.598 1.00 . A A . 132 THR CG2 1 1
12 17859 1 1 28 THR H H 3.238 7.313 -4.485 1.00 . A A . 132 THR H 1 1
12 17860 1 1 28 THR HA H 2.590 5.375 -6.514 1.00 . A A . 132 THR HA 1 1
12 17861 1 1 28 THR HB H 4.233 6.870 -7.829 1.00 . A A . 132 THR HB 1 1
12 17862 1 1 28 THR HG1 H 3.623 8.964 -6.140 1.00 . A A . 132 THR HG1 1 1
12 17863 1 1 28 THR HG21 H 2.509 8.510 -8.299 1.00 . A A . 132 THR HG21 1 1
12 17864 1 1 28 THR HG22 H 1.679 8.101 -6.797 1.00 . A A . 132 THR HG22 1 1
12 17865 1 1 28 THR HG23 H 1.779 6.914 -8.105 1.00 . A A . 132 THR HG23 1 1
12 17866 1 1 28 THR N N 2.909 6.450 -4.792 1.00 . A A . 132 THR N 1 1
12 17867 1 1 28 THR O O 4.893 4.268 -6.694 1.00 . A A . 132 THR O 1 1
12 17868 1 1 28 THR OG1 O 4.252 8.239 -6.297 1.00 . A A . 132 THR OG1 1 1
12 17869 1 1 29 LEU C C 6.842 4.085 -3.806 1.00 . A A . 133 LEU C 1 1
12 17870 1 1 29 LEU CA C 6.811 5.135 -4.886 1.00 . A A . 133 LEU CA 1 1
12 17871 1 1 29 LEU CB C 7.795 6.246 -4.527 1.00 . A A . 133 LEU CB 1 1
12 17872 1 1 29 LEU CD1 C 8.483 8.637 -4.606 1.00 . A A . 133 LEU CD1 1 1
12 17873 1 1 29 LEU CD2 C 7.857 7.464 -6.721 1.00 . A A . 133 LEU CD2 1 1
12 17874 1 1 29 LEU CG C 7.582 7.587 -5.230 1.00 . A A . 133 LEU CG 1 1
12 17875 1 1 29 LEU H H 5.229 6.434 -4.496 1.00 . A A . 133 LEU H 1 1
12 17876 1 1 29 LEU HA H 7.122 4.619 -5.781 1.00 . A A . 133 LEU HA 1 1
12 17877 1 1 29 LEU HB2 H 7.726 6.416 -3.460 1.00 . A A . 133 LEU HB2 1 1
12 17878 1 1 29 LEU HB3 H 8.792 5.901 -4.754 1.00 . A A . 133 LEU HB3 1 1
12 17879 1 1 29 LEU HD11 H 9.515 8.366 -4.767 1.00 . A A . 133 LEU HD11 1 1
12 17880 1 1 29 LEU HD12 H 8.287 9.598 -5.056 1.00 . A A . 133 LEU HD12 1 1
12 17881 1 1 29 LEU HD13 H 8.287 8.689 -3.543 1.00 . A A . 133 LEU HD13 1 1
12 17882 1 1 29 LEU HD21 H 7.196 6.725 -7.149 1.00 . A A . 133 LEU HD21 1 1
12 17883 1 1 29 LEU HD22 H 7.688 8.418 -7.198 1.00 . A A . 133 LEU HD22 1 1
12 17884 1 1 29 LEU HD23 H 8.882 7.163 -6.873 1.00 . A A . 133 LEU HD23 1 1
12 17885 1 1 29 LEU HG H 6.554 7.907 -5.095 1.00 . A A . 133 LEU HG 1 1
12 17886 1 1 29 LEU N N 5.485 5.674 -5.049 1.00 . A A . 133 LEU N 1 1
12 17887 1 1 29 LEU O O 7.916 3.544 -3.531 1.00 . A A . 133 LEU O 1 1
12 17888 1 1 30 TRP C C 6.095 1.428 -3.027 1.00 . A A . 134 TRP C 1 1
12 17889 1 1 30 TRP CA C 5.651 2.664 -2.264 1.00 . A A . 134 TRP CA 1 1
12 17890 1 1 30 TRP CB C 4.225 2.449 -1.752 1.00 . A A . 134 TRP CB 1 1
12 17891 1 1 30 TRP CD1 C 4.422 4.584 -0.358 1.00 . A A . 134 TRP CD1 1 1
12 17892 1 1 30 TRP CD2 C 2.358 3.736 -0.459 1.00 . A A . 134 TRP CD2 1 1
12 17893 1 1 30 TRP CE2 C 2.331 4.892 0.341 1.00 . A A . 134 TRP CE2 1 1
12 17894 1 1 30 TRP CE3 C 1.170 3.029 -0.671 1.00 . A A . 134 TRP CE3 1 1
12 17895 1 1 30 TRP CG C 3.708 3.555 -0.891 1.00 . A A . 134 TRP CG 1 1
12 17896 1 1 30 TRP CH2 C 0.011 4.651 0.703 1.00 . A A . 134 TRP CH2 1 1
12 17897 1 1 30 TRP CZ2 C 1.162 5.359 0.928 1.00 . A A . 134 TRP CZ2 1 1
12 17898 1 1 30 TRP CZ3 C 0.007 3.496 -0.089 1.00 . A A . 134 TRP CZ3 1 1
12 17899 1 1 30 TRP H H 4.926 4.354 -3.245 1.00 . A A . 134 TRP H 1 1
12 17900 1 1 30 TRP HA H 6.312 2.850 -1.439 1.00 . A A . 134 TRP HA 1 1
12 17901 1 1 30 TRP HB2 H 3.562 2.353 -2.597 1.00 . A A . 134 TRP HB2 1 1
12 17902 1 1 30 TRP HB3 H 4.195 1.538 -1.176 1.00 . A A . 134 TRP HB3 1 1
12 17903 1 1 30 TRP HD1 H 5.480 4.730 -0.505 1.00 . A A . 134 TRP HD1 1 1
12 17904 1 1 30 TRP HE1 H 3.896 6.210 0.876 1.00 . A A . 134 TRP HE1 1 1
12 17905 1 1 30 TRP HE3 H 1.150 2.138 -1.279 1.00 . A A . 134 TRP HE3 1 1
12 17906 1 1 30 TRP HH2 H -0.921 4.980 1.139 1.00 . A A . 134 TRP HH2 1 1
12 17907 1 1 30 TRP HZ2 H 1.149 6.250 1.538 1.00 . A A . 134 TRP HZ2 1 1
12 17908 1 1 30 TRP HZ3 H -0.926 2.971 -0.252 1.00 . A A . 134 TRP HZ3 1 1
12 17909 1 1 30 TRP N N 5.714 3.800 -3.148 1.00 . A A . 134 TRP N 1 1
12 17910 1 1 30 TRP NE1 N 3.605 5.390 0.387 1.00 . A A . 134 TRP NE1 1 1
12 17911 1 1 30 TRP O O 5.470 1.053 -4.010 1.00 . A A . 134 TRP O 1 1
12 17912 1 1 31 SER C C 6.653 -1.499 -3.153 1.00 . A A . 135 SER C 1 1
12 17913 1 1 31 SER CA C 7.657 -0.359 -3.310 1.00 . A A . 135 SER CA 1 1
12 17914 1 1 31 SER CB C 9.033 -0.780 -2.793 1.00 . A A . 135 SER CB 1 1
12 17915 1 1 31 SER H H 7.711 1.192 -1.881 1.00 . A A . 135 SER H 1 1
12 17916 1 1 31 SER HA H 7.739 -0.119 -4.360 1.00 . A A . 135 SER HA 1 1
12 17917 1 1 31 SER HB2 H 8.961 -1.031 -1.746 1.00 . A A . 135 SER HB2 1 1
12 17918 1 1 31 SER HB3 H 9.378 -1.640 -3.349 1.00 . A A . 135 SER HB3 1 1
12 17919 1 1 31 SER HG H 10.808 0.004 -2.552 1.00 . A A . 135 SER HG 1 1
12 17920 1 1 31 SER N N 7.194 0.827 -2.628 1.00 . A A . 135 SER N 1 1
12 17921 1 1 31 SER O O 5.790 -1.451 -2.284 1.00 . A A . 135 SER O 1 1
12 17922 1 1 31 SER OG O 9.973 0.270 -2.947 1.00 . A A . 135 SER OG 1 1
12 17923 1 1 32 THR C C 5.782 -4.129 -2.506 1.00 . A A . 136 THR C 1 1
12 17924 1 1 32 THR CA C 5.972 -3.700 -3.978 1.00 . A A . 136 THR CA 1 1
12 17925 1 1 32 THR CB C 6.683 -4.817 -4.764 1.00 . A A . 136 THR CB 1 1
12 17926 1 1 32 THR CG2 C 6.203 -4.853 -6.207 1.00 . A A . 136 THR CG2 1 1
12 17927 1 1 32 THR H H 7.293 -2.225 -4.836 1.00 . A A . 136 THR H 1 1
12 17928 1 1 32 THR HA H 5.001 -3.529 -4.427 1.00 . A A . 136 THR HA 1 1
12 17929 1 1 32 THR HB H 6.458 -5.765 -4.300 1.00 . A A . 136 THR HB 1 1
12 17930 1 1 32 THR HG1 H 8.555 -5.436 -4.539 1.00 . A A . 136 THR HG1 1 1
12 17931 1 1 32 THR HG21 H 6.411 -3.904 -6.682 1.00 . A A . 136 THR HG21 1 1
12 17932 1 1 32 THR HG22 H 5.139 -5.039 -6.228 1.00 . A A . 136 THR HG22 1 1
12 17933 1 1 32 THR HG23 H 6.717 -5.640 -6.738 1.00 . A A . 136 THR HG23 1 1
12 17934 1 1 32 THR N N 6.737 -2.449 -4.064 1.00 . A A . 136 THR N 1 1
12 17935 1 1 32 THR O O 4.659 -4.409 -2.051 1.00 . A A . 136 THR O 1 1
12 17936 1 1 32 THR OG1 O 8.105 -4.602 -4.731 1.00 . A A . 136 THR OG1 1 1
12 17937 1 1 33 ASP C C 6.252 -3.409 0.542 1.00 . A A . 137 ASP C 1 1
12 17938 1 1 33 ASP CA C 6.836 -4.508 -0.349 1.00 . A A . 137 ASP CA 1 1
12 17939 1 1 33 ASP CB C 8.236 -4.881 0.144 1.00 . A A . 137 ASP CB 1 1
12 17940 1 1 33 ASP CG C 9.141 -3.677 0.288 1.00 . A A . 137 ASP CG 1 1
12 17941 1 1 33 ASP H H 7.668 -3.645 -2.099 1.00 . A A . 137 ASP H 1 1
12 17942 1 1 33 ASP HA H 6.198 -5.378 -0.289 1.00 . A A . 137 ASP HA 1 1
12 17943 1 1 33 ASP HB2 H 8.153 -5.357 1.112 1.00 . A A . 137 ASP HB2 1 1
12 17944 1 1 33 ASP HB3 H 8.688 -5.570 -0.554 1.00 . A A . 137 ASP HB3 1 1
12 17945 1 1 33 ASP N N 6.866 -4.075 -1.739 1.00 . A A . 137 ASP N 1 1
12 17946 1 1 33 ASP O O 5.582 -3.711 1.531 1.00 . A A . 137 ASP O 1 1
12 17947 1 1 33 ASP OD1 O 9.590 -3.141 -0.745 1.00 . A A . 137 ASP OD1 1 1
12 17948 1 1 33 ASP OD2 O 9.392 -3.262 1.442 1.00 . A A . 137 ASP OD2 1 1
12 17949 1 1 34 HIS C C 4.455 -0.834 0.791 1.00 . A A . 138 HIS C 1 1
12 17950 1 1 34 HIS CA C 5.950 -1.022 0.987 1.00 . A A . 138 HIS CA 1 1
12 17951 1 1 34 HIS CB C 6.656 0.276 0.606 1.00 . A A . 138 HIS CB 1 1
12 17952 1 1 34 HIS CD2 C 8.563 0.625 2.299 1.00 . A A . 138 HIS CD2 1 1
12 17953 1 1 34 HIS CE1 C 10.217 0.223 0.947 1.00 . A A . 138 HIS CE1 1 1
12 17954 1 1 34 HIS CG C 8.076 0.351 1.068 1.00 . A A . 138 HIS CG 1 1
12 17955 1 1 34 HIS H H 7.076 -1.881 -0.532 1.00 . A A . 138 HIS H 1 1
12 17956 1 1 34 HIS HA H 6.139 -1.224 2.030 1.00 . A A . 138 HIS HA 1 1
12 17957 1 1 34 HIS HB2 H 6.650 0.371 -0.469 1.00 . A A . 138 HIS HB2 1 1
12 17958 1 1 34 HIS HB3 H 6.120 1.106 1.037 1.00 . A A . 138 HIS HB3 1 1
12 17959 1 1 34 HIS HD2 H 7.987 0.877 3.175 1.00 . A A . 138 HIS HD2 1 1
12 17960 1 1 34 HIS HE1 H 11.219 0.077 0.569 1.00 . A A . 138 HIS HE1 1 1
12 17961 1 1 34 HIS HE2 H 10.544 0.468 2.975 1.00 . A A . 138 HIS HE2 1 1
12 17962 1 1 34 HIS N N 6.488 -2.138 0.214 1.00 . A A . 138 HIS N 1 1
12 17963 1 1 34 HIS ND1 N 9.122 0.104 0.218 1.00 . A A . 138 HIS ND1 1 1
12 17964 1 1 34 HIS NE2 N 9.929 0.540 2.215 1.00 . A A . 138 HIS NE2 1 1
12 17965 1 1 34 HIS O O 3.816 -0.128 1.573 1.00 . A A . 138 HIS O 1 1
12 17966 1 1 35 VAL C C 1.737 -2.248 0.391 1.00 . A A . 139 VAL C 1 1
12 17967 1 1 35 VAL CA C 2.463 -1.268 -0.480 1.00 . A A . 139 VAL CA 1 1
12 17968 1 1 35 VAL CB C 2.071 -1.490 -1.965 1.00 . A A . 139 VAL CB 1 1
12 17969 1 1 35 VAL CG1 C 0.651 -2.037 -2.094 1.00 . A A . 139 VAL CG1 1 1
12 17970 1 1 35 VAL CG2 C 2.168 -0.191 -2.730 1.00 . A A . 139 VAL CG2 1 1
12 17971 1 1 35 VAL H H 4.341 -2.197 -0.677 1.00 . A A . 139 VAL H 1 1
12 17972 1 1 35 VAL HA H 2.221 -0.250 -0.189 1.00 . A A . 139 VAL HA 1 1
12 17973 1 1 35 VAL HB H 2.756 -2.198 -2.404 1.00 . A A . 139 VAL HB 1 1
12 17974 1 1 35 VAL HG11 H 0.400 -2.150 -3.138 1.00 . A A . 139 VAL HG11 1 1
12 17975 1 1 35 VAL HG12 H 0.589 -2.999 -1.604 1.00 . A A . 139 VAL HG12 1 1
12 17976 1 1 35 VAL HG13 H -0.043 -1.353 -1.628 1.00 . A A . 139 VAL HG13 1 1
12 17977 1 1 35 VAL HG21 H 3.159 0.222 -2.622 1.00 . A A . 139 VAL HG21 1 1
12 17978 1 1 35 VAL HG22 H 1.961 -0.374 -3.775 1.00 . A A . 139 VAL HG22 1 1
12 17979 1 1 35 VAL HG23 H 1.439 0.505 -2.337 1.00 . A A . 139 VAL HG23 1 1
12 17980 1 1 35 VAL N N 3.878 -1.463 -0.220 1.00 . A A . 139 VAL N 1 1
12 17981 1 1 35 VAL O O 0.694 -1.958 0.973 1.00 . A A . 139 VAL O 1 1
12 17982 1 1 36 ARG C C 2.114 -4.007 2.838 1.00 . A A . 140 ARG C 1 1
12 17983 1 1 36 ARG CA C 1.896 -4.434 1.393 1.00 . A A . 140 ARG CA 1 1
12 17984 1 1 36 ARG CB C 2.619 -5.740 1.081 1.00 . A A . 140 ARG CB 1 1
12 17985 1 1 36 ARG CD C 2.670 -7.268 3.079 1.00 . A A . 140 ARG CD 1 1
12 17986 1 1 36 ARG CG C 1.995 -6.938 1.758 1.00 . A A . 140 ARG CG 1 1
12 17987 1 1 36 ARG CZ C 4.979 -7.350 3.940 1.00 . A A . 140 ARG CZ 1 1
12 17988 1 1 36 ARG H H 3.211 -3.542 0.012 1.00 . A A . 140 ARG H 1 1
12 17989 1 1 36 ARG HA H 0.839 -4.560 1.218 1.00 . A A . 140 ARG HA 1 1
12 17990 1 1 36 ARG HB2 H 2.602 -5.906 0.013 1.00 . A A . 140 ARG HB2 1 1
12 17991 1 1 36 ARG HB3 H 3.644 -5.660 1.410 1.00 . A A . 140 ARG HB3 1 1
12 17992 1 1 36 ARG HD2 H 2.478 -6.468 3.777 1.00 . A A . 140 ARG HD2 1 1
12 17993 1 1 36 ARG HD3 H 2.251 -8.187 3.464 1.00 . A A . 140 ARG HD3 1 1
12 17994 1 1 36 ARG HE H 4.462 -7.591 2.024 1.00 . A A . 140 ARG HE 1 1
12 17995 1 1 36 ARG HG2 H 0.964 -6.704 1.948 1.00 . A A . 140 ARG HG2 1 1
12 17996 1 1 36 ARG HG3 H 2.054 -7.785 1.101 1.00 . A A . 140 ARG HG3 1 1
12 17997 1 1 36 ARG HH11 H 3.548 -7.192 5.378 1.00 . A A . 140 ARG HH11 1 1
12 17998 1 1 36 ARG HH12 H 5.193 -7.158 5.953 1.00 . A A . 140 ARG HH12 1 1
12 17999 1 1 36 ARG HH21 H 6.613 -7.579 2.764 1.00 . A A . 140 ARG HH21 1 1
12 18000 1 1 36 ARG HH22 H 6.942 -7.379 4.461 1.00 . A A . 140 ARG HH22 1 1
12 18001 1 1 36 ARG N N 2.376 -3.397 0.522 1.00 . A A . 140 ARG N 1 1
12 18002 1 1 36 ARG NE N 4.115 -7.431 2.933 1.00 . A A . 140 ARG NE 1 1
12 18003 1 1 36 ARG NH1 N 4.541 -7.222 5.187 1.00 . A A . 140 ARG NH1 1 1
12 18004 1 1 36 ARG NH2 N 6.279 -7.444 3.702 1.00 . A A . 140 ARG NH2 1 1
12 18005 1 1 36 ARG O O 1.424 -4.464 3.745 1.00 . A A . 140 ARG O 1 1
12 18006 1 1 37 GLN C C 2.266 -1.838 4.961 1.00 . A A . 141 GLN C 1 1
12 18007 1 1 37 GLN CA C 3.419 -2.626 4.364 1.00 . A A . 141 GLN CA 1 1
12 18008 1 1 37 GLN CB C 4.700 -1.788 4.305 1.00 . A A . 141 GLN CB 1 1
12 18009 1 1 37 GLN CD C 6.365 -0.365 5.562 1.00 . A A . 141 GLN CD 1 1
12 18010 1 1 37 GLN CG C 4.974 -0.978 5.558 1.00 . A A . 141 GLN CG 1 1
12 18011 1 1 37 GLN H H 3.551 -2.736 2.264 1.00 . A A . 141 GLN H 1 1
12 18012 1 1 37 GLN HA H 3.585 -3.493 4.975 1.00 . A A . 141 GLN HA 1 1
12 18013 1 1 37 GLN HB2 H 5.537 -2.451 4.148 1.00 . A A . 141 GLN HB2 1 1
12 18014 1 1 37 GLN HB3 H 4.630 -1.108 3.469 1.00 . A A . 141 GLN HB3 1 1
12 18015 1 1 37 GLN HE21 H 7.079 -1.874 4.465 1.00 . A A . 141 GLN HE21 1 1
12 18016 1 1 37 GLN HE22 H 8.216 -0.645 4.903 1.00 . A A . 141 GLN HE22 1 1
12 18017 1 1 37 GLN HG2 H 4.239 -0.177 5.617 1.00 . A A . 141 GLN HG2 1 1
12 18018 1 1 37 GLN HG3 H 4.874 -1.623 6.419 1.00 . A A . 141 GLN HG3 1 1
12 18019 1 1 37 GLN N N 3.074 -3.106 3.037 1.00 . A A . 141 GLN N 1 1
12 18020 1 1 37 GLN NE2 N 7.314 -1.026 4.913 1.00 . A A . 141 GLN NE2 1 1
12 18021 1 1 37 GLN O O 1.700 -2.241 5.978 1.00 . A A . 141 GLN O 1 1
12 18022 1 1 37 GLN OE1 O 6.591 0.691 6.153 1.00 . A A . 141 GLN OE1 1 1
12 18023 1 1 38 TRP C C -0.477 -0.796 4.788 1.00 . A A . 142 TRP C 1 1
12 18024 1 1 38 TRP CA C 0.773 0.062 4.766 1.00 . A A . 142 TRP CA 1 1
12 18025 1 1 38 TRP CB C 0.562 1.232 3.808 1.00 . A A . 142 TRP CB 1 1
12 18026 1 1 38 TRP CD1 C -0.515 3.116 5.162 1.00 . A A . 142 TRP CD1 1 1
12 18027 1 1 38 TRP CD2 C -1.894 2.123 3.704 1.00 . A A . 142 TRP CD2 1 1
12 18028 1 1 38 TRP CE2 C -2.606 3.116 4.395 1.00 . A A . 142 TRP CE2 1 1
12 18029 1 1 38 TRP CE3 C -2.561 1.369 2.730 1.00 . A A . 142 TRP CE3 1 1
12 18030 1 1 38 TRP CG C -0.559 2.130 4.220 1.00 . A A . 142 TRP CG 1 1
12 18031 1 1 38 TRP CH2 C -4.573 2.632 3.195 1.00 . A A . 142 TRP CH2 1 1
12 18032 1 1 38 TRP CZ2 C -3.945 3.375 4.147 1.00 . A A . 142 TRP CZ2 1 1
12 18033 1 1 38 TRP CZ3 C -3.896 1.634 2.484 1.00 . A A . 142 TRP CZ3 1 1
12 18034 1 1 38 TRP H H 2.495 -0.336 3.637 1.00 . A A . 142 TRP H 1 1
12 18035 1 1 38 TRP HA H 0.961 0.438 5.759 1.00 . A A . 142 TRP HA 1 1
12 18036 1 1 38 TRP HB2 H 1.463 1.809 3.753 1.00 . A A . 142 TRP HB2 1 1
12 18037 1 1 38 TRP HB3 H 0.331 0.843 2.829 1.00 . A A . 142 TRP HB3 1 1
12 18038 1 1 38 TRP HD1 H 0.365 3.374 5.733 1.00 . A A . 142 TRP HD1 1 1
12 18039 1 1 38 TRP HE1 H -1.978 4.430 5.902 1.00 . A A . 142 TRP HE1 1 1
12 18040 1 1 38 TRP HE3 H -2.051 0.595 2.174 1.00 . A A . 142 TRP HE3 1 1
12 18041 1 1 38 TRP HH2 H -5.612 2.812 2.977 1.00 . A A . 142 TRP HH2 1 1
12 18042 1 1 38 TRP HZ2 H -4.485 4.140 4.686 1.00 . A A . 142 TRP HZ2 1 1
12 18043 1 1 38 TRP HZ3 H -4.429 1.065 1.735 1.00 . A A . 142 TRP HZ3 1 1
12 18044 1 1 38 TRP N N 1.928 -0.709 4.347 1.00 . A A . 142 TRP N 1 1
12 18045 1 1 38 TRP NE1 N -1.746 3.704 5.282 1.00 . A A . 142 TRP NE1 1 1
12 18046 1 1 38 TRP O O -1.152 -0.877 5.780 1.00 . A A . 142 TRP O 1 1
12 18047 1 1 39 LEU C C -2.122 -3.215 4.706 1.00 . A A . 143 LEU C 1 1
12 18048 1 1 39 LEU CA C -1.925 -2.267 3.485 1.00 . A A . 143 LEU CA 1 1
12 18049 1 1 39 LEU CB C -1.753 -3.032 2.188 1.00 . A A . 143 LEU CB 1 1
12 18050 1 1 39 LEU CD1 C -3.858 -2.970 0.862 1.00 . A A . 143 LEU CD1 1 1
12 18051 1 1 39 LEU CD2 C -2.461 -5.027 0.923 1.00 . A A . 143 LEU CD2 1 1
12 18052 1 1 39 LEU CG C -2.943 -3.834 1.707 1.00 . A A . 143 LEU CG 1 1
12 18053 1 1 39 LEU H H -0.233 -1.080 2.886 1.00 . A A . 143 LEU H 1 1
12 18054 1 1 39 LEU HA H -2.765 -1.595 3.421 1.00 . A A . 143 LEU HA 1 1
12 18055 1 1 39 LEU HB2 H -1.501 -2.319 1.417 1.00 . A A . 143 LEU HB2 1 1
12 18056 1 1 39 LEU HB3 H -0.917 -3.699 2.311 1.00 . A A . 143 LEU HB3 1 1
12 18057 1 1 39 LEU HD11 H -4.302 -2.202 1.477 1.00 . A A . 143 LEU HD11 1 1
12 18058 1 1 39 LEU HD12 H -3.281 -2.512 0.067 1.00 . A A . 143 LEU HD12 1 1
12 18059 1 1 39 LEU HD13 H -4.635 -3.587 0.435 1.00 . A A . 143 LEU HD13 1 1
12 18060 1 1 39 LEU HD21 H -1.754 -5.582 1.523 1.00 . A A . 143 LEU HD21 1 1
12 18061 1 1 39 LEU HD22 H -3.300 -5.658 0.673 1.00 . A A . 143 LEU HD22 1 1
12 18062 1 1 39 LEU HD23 H -1.979 -4.692 0.018 1.00 . A A . 143 LEU HD23 1 1
12 18063 1 1 39 LEU HG H -3.500 -4.189 2.559 1.00 . A A . 143 LEU HG 1 1
12 18064 1 1 39 LEU N N -0.758 -1.390 3.652 1.00 . A A . 143 LEU N 1 1
12 18065 1 1 39 LEU O O -3.248 -3.444 5.160 1.00 . A A . 143 LEU O 1 1
12 18066 1 1 40 GLU C C -1.293 -3.614 7.697 1.00 . A A . 144 GLU C 1 1
12 18067 1 1 40 GLU CA C -1.074 -4.513 6.477 1.00 . A A . 144 GLU CA 1 1
12 18068 1 1 40 GLU CB C 0.172 -5.373 6.679 1.00 . A A . 144 GLU CB 1 1
12 18069 1 1 40 GLU CD C 1.032 -7.737 6.672 1.00 . A A . 144 GLU CD 1 1
12 18070 1 1 40 GLU CG C 0.051 -6.755 6.073 1.00 . A A . 144 GLU CG 1 1
12 18071 1 1 40 GLU H H -0.166 -3.366 4.859 1.00 . A A . 144 GLU H 1 1
12 18072 1 1 40 GLU HA H -1.938 -5.155 6.374 1.00 . A A . 144 GLU HA 1 1
12 18073 1 1 40 GLU HB2 H 1.012 -4.877 6.221 1.00 . A A . 144 GLU HB2 1 1
12 18074 1 1 40 GLU HB3 H 0.358 -5.482 7.737 1.00 . A A . 144 GLU HB3 1 1
12 18075 1 1 40 GLU HG2 H -0.951 -7.122 6.242 1.00 . A A . 144 GLU HG2 1 1
12 18076 1 1 40 GLU HG3 H 0.234 -6.684 5.017 1.00 . A A . 144 GLU HG3 1 1
12 18077 1 1 40 GLU N N -1.012 -3.692 5.254 1.00 . A A . 144 GLU N 1 1
12 18078 1 1 40 GLU O O -2.218 -3.820 8.497 1.00 . A A . 144 GLU O 1 1
12 18079 1 1 40 GLU OE1 O 0.719 -8.314 7.736 1.00 . A A . 144 GLU OE1 1 1
12 18080 1 1 40 GLU OE2 O 2.115 -7.946 6.092 1.00 . A A . 144 GLU OE2 1 1
12 18081 1 1 41 TRP C C -1.883 -0.868 8.848 1.00 . A A . 145 TRP C 1 1
12 18082 1 1 41 TRP CA C -0.527 -1.608 8.888 1.00 . A A . 145 TRP CA 1 1
12 18083 1 1 41 TRP CB C 0.691 -0.666 8.767 1.00 . A A . 145 TRP CB 1 1
12 18084 1 1 41 TRP CD1 C 0.438 1.731 7.926 1.00 . A A . 145 TRP CD1 1 1
12 18085 1 1 41 TRP CD2 C 0.094 1.512 10.118 1.00 . A A . 145 TRP CD2 1 1
12 18086 1 1 41 TRP CE2 C -0.069 2.865 9.769 1.00 . A A . 145 TRP CE2 1 1
12 18087 1 1 41 TRP CE3 C -0.080 1.135 11.445 1.00 . A A . 145 TRP CE3 1 1
12 18088 1 1 41 TRP CG C 0.415 0.803 8.919 1.00 . A A . 145 TRP CG 1 1
12 18089 1 1 41 TRP CH2 C -0.562 3.443 12.001 1.00 . A A . 145 TRP CH2 1 1
12 18090 1 1 41 TRP CZ2 C -0.394 3.840 10.705 1.00 . A A . 145 TRP CZ2 1 1
12 18091 1 1 41 TRP CZ3 C -0.406 2.102 12.376 1.00 . A A . 145 TRP CZ3 1 1
12 18092 1 1 41 TRP H H 0.308 -2.558 7.175 1.00 . A A . 145 TRP H 1 1
12 18093 1 1 41 TRP HA H -0.460 -2.133 9.829 1.00 . A A . 145 TRP HA 1 1
12 18094 1 1 41 TRP HB2 H 1.411 -0.937 9.521 1.00 . A A . 145 TRP HB2 1 1
12 18095 1 1 41 TRP HB3 H 1.140 -0.815 7.794 1.00 . A A . 145 TRP HB3 1 1
12 18096 1 1 41 TRP HD1 H 0.656 1.511 6.896 1.00 . A A . 145 TRP HD1 1 1
12 18097 1 1 41 TRP HE1 H 0.119 3.792 7.902 1.00 . A A . 145 TRP HE1 1 1
12 18098 1 1 41 TRP HE3 H 0.037 0.106 11.745 1.00 . A A . 145 TRP HE3 1 1
12 18099 1 1 41 TRP HH2 H -0.820 4.166 12.761 1.00 . A A . 145 TRP HH2 1 1
12 18100 1 1 41 TRP HZ2 H -0.520 4.876 10.428 1.00 . A A . 145 TRP HZ2 1 1
12 18101 1 1 41 TRP HZ3 H -0.546 1.826 13.409 1.00 . A A . 145 TRP HZ3 1 1
12 18102 1 1 41 TRP N N -0.434 -2.618 7.824 1.00 . A A . 145 TRP N 1 1
12 18103 1 1 41 TRP NE1 N 0.160 2.970 8.427 1.00 . A A . 145 TRP NE1 1 1
12 18104 1 1 41 TRP O O -2.279 -0.227 9.814 1.00 . A A . 145 TRP O 1 1
12 18105 1 1 42 ALA C C -5.002 -1.196 8.210 1.00 . A A . 146 ALA C 1 1
12 18106 1 1 42 ALA CA C -3.887 -0.377 7.593 1.00 . A A . 146 ALA CA 1 1
12 18107 1 1 42 ALA CB C -4.150 -0.101 6.123 1.00 . A A . 146 ALA CB 1 1
12 18108 1 1 42 ALA H H -2.346 -1.760 7.140 1.00 . A A . 146 ALA H 1 1
12 18109 1 1 42 ALA HA H -3.825 0.565 8.119 1.00 . A A . 146 ALA HA 1 1
12 18110 1 1 42 ALA HB1 H -5.076 0.443 6.018 1.00 . A A . 146 ALA HB1 1 1
12 18111 1 1 42 ALA HB2 H -3.337 0.488 5.721 1.00 . A A . 146 ALA HB2 1 1
12 18112 1 1 42 ALA HB3 H -4.217 -1.035 5.587 1.00 . A A . 146 ALA HB3 1 1
12 18113 1 1 42 ALA N N -2.627 -1.071 7.784 1.00 . A A . 146 ALA N 1 1
12 18114 1 1 42 ALA O O -5.976 -0.648 8.729 1.00 . A A . 146 ALA O 1 1
12 18115 1 1 43 VAL C C -5.597 -3.112 10.450 1.00 . A A . 147 VAL C 1 1
12 18116 1 1 43 VAL CA C -5.753 -3.363 8.944 1.00 . A A . 147 VAL CA 1 1
12 18117 1 1 43 VAL CB C -5.514 -4.850 8.610 1.00 . A A . 147 VAL CB 1 1
12 18118 1 1 43 VAL CG1 C -6.535 -5.732 9.306 1.00 . A A . 147 VAL CG1 1 1
12 18119 1 1 43 VAL CG2 C -5.558 -5.055 7.103 1.00 . A A . 147 VAL CG2 1 1
12 18120 1 1 43 VAL H H -4.307 -2.959 7.478 1.00 . A A . 147 VAL H 1 1
12 18121 1 1 43 VAL HA H -6.771 -3.122 8.672 1.00 . A A . 147 VAL HA 1 1
12 18122 1 1 43 VAL HB H -4.529 -5.126 8.960 1.00 . A A . 147 VAL HB 1 1
12 18123 1 1 43 VAL HG11 H -6.459 -5.599 10.375 1.00 . A A . 147 VAL HG11 1 1
12 18124 1 1 43 VAL HG12 H -7.527 -5.456 8.978 1.00 . A A . 147 VAL HG12 1 1
12 18125 1 1 43 VAL HG13 H -6.349 -6.766 9.056 1.00 . A A . 147 VAL HG13 1 1
12 18126 1 1 43 VAL HG21 H -4.749 -4.507 6.642 1.00 . A A . 147 VAL HG21 1 1
12 18127 1 1 43 VAL HG22 H -5.457 -6.106 6.876 1.00 . A A . 147 VAL HG22 1 1
12 18128 1 1 43 VAL HG23 H -6.502 -4.691 6.718 1.00 . A A . 147 VAL HG23 1 1
12 18129 1 1 43 VAL N N -4.875 -2.509 8.155 1.00 . A A . 147 VAL N 1 1
12 18130 1 1 43 VAL O O -6.538 -3.319 11.218 1.00 . A A . 147 VAL O 1 1
12 18131 1 1 44 LYS C C -4.693 -0.823 12.479 1.00 . A A . 148 LYS C 1 1
12 18132 1 1 44 LYS CA C -4.212 -2.266 12.280 1.00 . A A . 148 LYS CA 1 1
12 18133 1 1 44 LYS CB C -2.720 -2.360 12.632 1.00 . A A . 148 LYS CB 1 1
12 18134 1 1 44 LYS CD C -2.384 -4.816 12.118 1.00 . A A . 148 LYS CD 1 1
12 18135 1 1 44 LYS CE C -1.587 -5.817 11.298 1.00 . A A . 148 LYS CE 1 1
12 18136 1 1 44 LYS CG C -1.943 -3.393 11.824 1.00 . A A . 148 LYS CG 1 1
12 18137 1 1 44 LYS H H -3.740 -2.384 10.197 1.00 . A A . 148 LYS H 1 1
12 18138 1 1 44 LYS HA H -4.788 -2.936 12.903 1.00 . A A . 148 LYS HA 1 1
12 18139 1 1 44 LYS HB2 H -2.264 -1.396 12.463 1.00 . A A . 148 LYS HB2 1 1
12 18140 1 1 44 LYS HB3 H -2.626 -2.612 13.678 1.00 . A A . 148 LYS HB3 1 1
12 18141 1 1 44 LYS HD2 H -2.231 -5.022 13.167 1.00 . A A . 148 LYS HD2 1 1
12 18142 1 1 44 LYS HD3 H -3.431 -4.917 11.875 1.00 . A A . 148 LYS HD3 1 1
12 18143 1 1 44 LYS HE2 H -1.782 -5.639 10.252 1.00 . A A . 148 LYS HE2 1 1
12 18144 1 1 44 LYS HE3 H -0.535 -5.667 11.498 1.00 . A A . 148 LYS HE3 1 1
12 18145 1 1 44 LYS HG2 H -2.091 -3.194 10.772 1.00 . A A . 148 LYS HG2 1 1
12 18146 1 1 44 LYS HG3 H -0.893 -3.297 12.059 1.00 . A A . 148 LYS HG3 1 1
12 18147 1 1 44 LYS HZ1 H -2.965 -7.382 11.440 1.00 . A A . 148 LYS HZ1 1 1
12 18148 1 1 44 LYS HZ2 H -1.760 -7.413 12.631 1.00 . A A . 148 LYS HZ2 1 1
12 18149 1 1 44 LYS HZ3 H -1.393 -7.880 11.042 1.00 . A A . 148 LYS HZ3 1 1
12 18150 1 1 44 LYS N N -4.433 -2.615 10.866 1.00 . A A . 148 LYS N 1 1
12 18151 1 1 44 LYS NZ N -1.950 -7.219 11.625 1.00 . A A . 148 LYS NZ 1 1
12 18152 1 1 44 LYS O O -5.029 -0.366 13.572 1.00 . A A . 148 LYS O 1 1
12 18153 1 1 45 GLU C C -6.451 1.527 11.402 1.00 . A A . 149 GLU C 1 1
12 18154 1 1 45 GLU CA C -4.965 1.257 11.277 1.00 . A A . 149 GLU CA 1 1
12 18155 1 1 45 GLU CB C -4.379 1.939 10.036 1.00 . A A . 149 GLU CB 1 1
12 18156 1 1 45 GLU CD C -3.594 4.238 9.257 1.00 . A A . 149 GLU CD 1 1
12 18157 1 1 45 GLU CG C -4.608 3.444 10.054 1.00 . A A . 149 GLU CG 1 1
12 18158 1 1 45 GLU H H -4.551 -0.774 10.601 1.00 . A A . 149 GLU H 1 1
12 18159 1 1 45 GLU HA H -4.490 1.690 12.147 1.00 . A A . 149 GLU HA 1 1
12 18160 1 1 45 GLU HB2 H -3.317 1.751 9.999 1.00 . A A . 149 GLU HB2 1 1
12 18161 1 1 45 GLU HB3 H -4.846 1.532 9.151 1.00 . A A . 149 GLU HB3 1 1
12 18162 1 1 45 GLU HG2 H -5.587 3.651 9.652 1.00 . A A . 149 GLU HG2 1 1
12 18163 1 1 45 GLU HG3 H -4.568 3.778 11.081 1.00 . A A . 149 GLU HG3 1 1
12 18164 1 1 45 GLU N N -4.704 -0.164 11.345 1.00 . A A . 149 GLU N 1 1
12 18165 1 1 45 GLU O O -6.868 2.317 12.248 1.00 . A A . 149 GLU O 1 1
12 18166 1 1 45 GLU OE1 O -3.229 3.820 8.147 1.00 . A A . 149 GLU OE1 1 1
12 18167 1 1 45 GLU OE2 O -3.172 5.309 9.755 1.00 . A A . 149 GLU OE2 1 1
12 18168 1 1 46 TYR C C -9.539 0.002 11.051 1.00 . A A . 150 TYR C 1 1
12 18169 1 1 46 TYR CA C -8.684 1.170 10.567 1.00 . A A . 150 TYR CA 1 1
12 18170 1 1 46 TYR CB C -9.112 1.559 9.167 1.00 . A A . 150 TYR CB 1 1
12 18171 1 1 46 TYR CD1 C -8.687 4.027 8.934 1.00 . A A . 150 TYR CD1 1 1
12 18172 1 1 46 TYR CD2 C -7.280 2.511 7.744 1.00 . A A . 150 TYR CD2 1 1
12 18173 1 1 46 TYR CE1 C -7.994 5.092 8.402 1.00 . A A . 150 TYR CE1 1 1
12 18174 1 1 46 TYR CE2 C -6.580 3.568 7.214 1.00 . A A . 150 TYR CE2 1 1
12 18175 1 1 46 TYR CG C -8.339 2.721 8.611 1.00 . A A . 150 TYR CG 1 1
12 18176 1 1 46 TYR CZ C -6.890 4.865 7.635 1.00 . A A . 150 TYR CZ 1 1
12 18177 1 1 46 TYR H H -6.928 0.198 9.969 1.00 . A A . 150 TYR H 1 1
12 18178 1 1 46 TYR HA H -8.861 1.990 11.242 1.00 . A A . 150 TYR HA 1 1
12 18179 1 1 46 TYR HB2 H -8.971 0.716 8.505 1.00 . A A . 150 TYR HB2 1 1
12 18180 1 1 46 TYR HB3 H -10.144 1.823 9.185 1.00 . A A . 150 TYR HB3 1 1
12 18181 1 1 46 TYR HD1 H -9.513 4.200 9.614 1.00 . A A . 150 TYR HD1 1 1
12 18182 1 1 46 TYR HD2 H -7.002 1.499 7.489 1.00 . A A . 150 TYR HD2 1 1
12 18183 1 1 46 TYR HE1 H -8.280 6.104 8.661 1.00 . A A . 150 TYR HE1 1 1
12 18184 1 1 46 TYR HE2 H -5.757 3.387 6.541 1.00 . A A . 150 TYR HE2 1 1
12 18185 1 1 46 TYR HH H -6.340 6.679 7.561 1.00 . A A . 150 TYR HH 1 1
12 18186 1 1 46 TYR N N -7.267 0.883 10.576 1.00 . A A . 150 TYR N 1 1
12 18187 1 1 46 TYR O O -10.763 0.075 10.996 1.00 . A A . 150 TYR O 1 1
12 18188 1 1 46 TYR OH O -6.243 5.898 6.996 1.00 . A A . 150 TYR OH 1 1
12 18189 1 1 47 GLY C C -10.400 -2.952 10.955 1.00 . A A . 151 GLY C 1 1
12 18190 1 1 47 GLY CA C -9.665 -2.199 12.042 1.00 . A A . 151 GLY CA 1 1
12 18191 1 1 47 GLY H H -7.932 -1.108 11.532 1.00 . A A . 151 GLY H 1 1
12 18192 1 1 47 GLY HA2 H -8.988 -2.878 12.537 1.00 . A A . 151 GLY HA2 1 1
12 18193 1 1 47 GLY HA3 H -10.385 -1.836 12.760 1.00 . A A . 151 GLY HA3 1 1
12 18194 1 1 47 GLY N N -8.907 -1.074 11.522 1.00 . A A . 151 GLY N 1 1
12 18195 1 1 47 GLY O O -11.603 -3.192 11.054 1.00 . A A . 151 GLY O 1 1
12 18196 1 1 48 LEU C C -10.501 -5.501 9.193 1.00 . A A . 152 LEU C 1 1
12 18197 1 1 48 LEU CA C -10.233 -4.049 8.793 1.00 . A A . 152 LEU CA 1 1
12 18198 1 1 48 LEU CB C -9.266 -3.954 7.612 1.00 . A A . 152 LEU CB 1 1
12 18199 1 1 48 LEU CD1 C -7.814 -2.458 6.180 1.00 . A A . 152 LEU CD1 1 1
12 18200 1 1 48 LEU CD2 C -10.191 -1.864 6.591 1.00 . A A . 152 LEU CD2 1 1
12 18201 1 1 48 LEU CG C -8.958 -2.516 7.178 1.00 . A A . 152 LEU CG 1 1
12 18202 1 1 48 LEU H H -8.715 -3.113 9.917 1.00 . A A . 152 LEU H 1 1
12 18203 1 1 48 LEU HA H -11.168 -3.584 8.517 1.00 . A A . 152 LEU HA 1 1
12 18204 1 1 48 LEU HB2 H -8.341 -4.437 7.890 1.00 . A A . 152 LEU HB2 1 1
12 18205 1 1 48 LEU HB3 H -9.697 -4.480 6.773 1.00 . A A . 152 LEU HB3 1 1
12 18206 1 1 48 LEU HD11 H -8.119 -2.921 5.254 1.00 . A A . 152 LEU HD11 1 1
12 18207 1 1 48 LEU HD12 H -7.551 -1.423 5.997 1.00 . A A . 152 LEU HD12 1 1
12 18208 1 1 48 LEU HD13 H -6.960 -2.981 6.582 1.00 . A A . 152 LEU HD13 1 1
12 18209 1 1 48 LEU HD21 H -10.966 -1.822 7.342 1.00 . A A . 152 LEU HD21 1 1
12 18210 1 1 48 LEU HD22 H -9.950 -0.862 6.267 1.00 . A A . 152 LEU HD22 1 1
12 18211 1 1 48 LEU HD23 H -10.537 -2.443 5.747 1.00 . A A . 152 LEU HD23 1 1
12 18212 1 1 48 LEU HG H -8.670 -1.951 8.043 1.00 . A A . 152 LEU HG 1 1
12 18213 1 1 48 LEU N N -9.669 -3.322 9.919 1.00 . A A . 152 LEU N 1 1
12 18214 1 1 48 LEU O O -9.578 -6.248 9.514 1.00 . A A . 152 LEU O 1 1
12 18215 1 1 49 PRO C C -11.600 -8.366 8.921 1.00 . A A . 153 PRO C 1 1
12 18216 1 1 49 PRO CA C -12.239 -7.213 9.684 1.00 . A A . 153 PRO CA 1 1
12 18217 1 1 49 PRO CB C -13.757 -7.194 9.461 1.00 . A A . 153 PRO CB 1 1
12 18218 1 1 49 PRO CD C -12.923 -5.074 8.749 1.00 . A A . 153 PRO CD 1 1
12 18219 1 1 49 PRO CG C -14.000 -6.087 8.494 1.00 . A A . 153 PRO CG 1 1
12 18220 1 1 49 PRO HA H -12.034 -7.334 10.737 1.00 . A A . 153 PRO HA 1 1
12 18221 1 1 49 PRO HB2 H -14.075 -8.144 9.058 1.00 . A A . 153 PRO HB2 1 1
12 18222 1 1 49 PRO HB3 H -14.258 -7.009 10.400 1.00 . A A . 153 PRO HB3 1 1
12 18223 1 1 49 PRO HD2 H -12.673 -4.548 7.840 1.00 . A A . 153 PRO HD2 1 1
12 18224 1 1 49 PRO HD3 H -13.229 -4.381 9.518 1.00 . A A . 153 PRO HD3 1 1
12 18225 1 1 49 PRO HG2 H -13.935 -6.461 7.484 1.00 . A A . 153 PRO HG2 1 1
12 18226 1 1 49 PRO HG3 H -14.973 -5.653 8.672 1.00 . A A . 153 PRO HG3 1 1
12 18227 1 1 49 PRO N N -11.793 -5.895 9.204 1.00 . A A . 153 PRO N 1 1
12 18228 1 1 49 PRO O O -11.196 -9.362 9.515 1.00 . A A . 153 PRO O 1 1
12 18229 1 1 50 ASP C C -10.497 -8.641 5.435 1.00 . A A . 154 ASP C 1 1
12 18230 1 1 50 ASP CA C -10.873 -9.233 6.778 1.00 . A A . 154 ASP CA 1 1
12 18231 1 1 50 ASP CB C -11.758 -10.466 6.569 1.00 . A A . 154 ASP CB 1 1
12 18232 1 1 50 ASP CG C -11.066 -11.522 5.721 1.00 . A A . 154 ASP CG 1 1
12 18233 1 1 50 ASP H H -11.911 -7.439 7.184 1.00 . A A . 154 ASP H 1 1
12 18234 1 1 50 ASP HA H -9.969 -9.537 7.285 1.00 . A A . 154 ASP HA 1 1
12 18235 1 1 50 ASP HB2 H -11.999 -10.898 7.529 1.00 . A A . 154 ASP HB2 1 1
12 18236 1 1 50 ASP HB3 H -12.668 -10.166 6.069 1.00 . A A . 154 ASP HB3 1 1
12 18237 1 1 50 ASP N N -11.523 -8.232 7.608 1.00 . A A . 154 ASP N 1 1
12 18238 1 1 50 ASP O O -11.280 -8.665 4.488 1.00 . A A . 154 ASP O 1 1
12 18239 1 1 50 ASP OD1 O -10.086 -12.130 6.200 1.00 . A A . 154 ASP OD1 1 1
12 18240 1 1 50 ASP OD2 O -11.506 -11.756 4.572 1.00 . A A . 154 ASP OD2 1 1
12 18241 1 1 51 VAL C C -7.676 -8.651 3.739 1.00 . A A . 155 VAL C 1 1
12 18242 1 1 51 VAL CA C -8.747 -7.642 4.116 1.00 . A A . 155 VAL CA 1 1
12 18243 1 1 51 VAL CB C -8.158 -6.217 4.202 1.00 . A A . 155 VAL CB 1 1
12 18244 1 1 51 VAL CG1 C -7.462 -5.825 2.913 1.00 . A A . 155 VAL CG1 1 1
12 18245 1 1 51 VAL CG2 C -9.255 -5.221 4.521 1.00 . A A . 155 VAL CG2 1 1
12 18246 1 1 51 VAL H H -8.821 -7.900 6.207 1.00 . A A . 155 VAL H 1 1
12 18247 1 1 51 VAL HA H -9.527 -7.653 3.366 1.00 . A A . 155 VAL HA 1 1
12 18248 1 1 51 VAL HB H -7.435 -6.193 5.005 1.00 . A A . 155 VAL HB 1 1
12 18249 1 1 51 VAL HG11 H -7.079 -4.818 3.006 1.00 . A A . 155 VAL HG11 1 1
12 18250 1 1 51 VAL HG12 H -6.645 -6.505 2.722 1.00 . A A . 155 VAL HG12 1 1
12 18251 1 1 51 VAL HG13 H -8.166 -5.867 2.096 1.00 . A A . 155 VAL HG13 1 1
12 18252 1 1 51 VAL HG21 H -10.003 -5.247 3.742 1.00 . A A . 155 VAL HG21 1 1
12 18253 1 1 51 VAL HG22 H -9.710 -5.479 5.465 1.00 . A A . 155 VAL HG22 1 1
12 18254 1 1 51 VAL HG23 H -8.833 -4.229 4.581 1.00 . A A . 155 VAL HG23 1 1
12 18255 1 1 51 VAL N N -9.324 -8.055 5.376 1.00 . A A . 155 VAL N 1 1
12 18256 1 1 51 VAL O O -6.853 -9.029 4.579 1.00 . A A . 155 VAL O 1 1
12 18257 1 1 52 ASN C C -5.539 -9.565 1.478 1.00 . A A . 156 ASN C 1 1
12 18258 1 1 52 ASN CA C -6.783 -10.172 2.102 1.00 . A A . 156 ASN CA 1 1
12 18259 1 1 52 ASN CB C -7.463 -11.140 1.138 1.00 . A A . 156 ASN CB 1 1
12 18260 1 1 52 ASN CG C -6.936 -12.551 1.304 1.00 . A A . 156 ASN CG 1 1
12 18261 1 1 52 ASN H H -8.259 -8.675 1.830 1.00 . A A . 156 ASN H 1 1
12 18262 1 1 52 ASN HA H -6.493 -10.707 2.996 1.00 . A A . 156 ASN HA 1 1
12 18263 1 1 52 ASN HB2 H -8.527 -11.144 1.327 1.00 . A A . 156 ASN HB2 1 1
12 18264 1 1 52 ASN HB3 H -7.280 -10.822 0.123 1.00 . A A . 156 ASN HB3 1 1
12 18265 1 1 52 ASN HD21 H -6.746 -12.264 3.264 1.00 . A A . 156 ASN HD21 1 1
12 18266 1 1 52 ASN HD22 H -6.254 -13.811 2.672 1.00 . A A . 156 ASN HD22 1 1
12 18267 1 1 52 ASN N N -7.684 -9.106 2.499 1.00 . A A . 156 ASN N 1 1
12 18268 1 1 52 ASN ND2 N -6.615 -12.915 2.534 1.00 . A A . 156 ASN ND2 1 1
12 18269 1 1 52 ASN O O -5.558 -9.120 0.331 1.00 . A A . 156 ASN O 1 1
12 18270 1 1 52 ASN OD1 O -6.846 -13.318 0.349 1.00 . A A . 156 ASN OD1 1 1
12 18271 1 1 53 ILE C C -2.440 -9.365 0.834 1.00 . A A . 157 ILE C 1 1
12 18272 1 1 53 ILE CA C -3.328 -8.707 1.881 1.00 . A A . 157 ILE CA 1 1
12 18273 1 1 53 ILE CB C -2.480 -8.334 3.114 1.00 . A A . 157 ILE CB 1 1
12 18274 1 1 53 ILE CD1 C -4.044 -6.437 3.804 1.00 . A A . 157 ILE CD1 1 1
12 18275 1 1 53 ILE CG1 C -3.342 -7.711 4.215 1.00 . A A . 157 ILE CG1 1 1
12 18276 1 1 53 ILE CG2 C -1.338 -7.418 2.732 1.00 . A A . 157 ILE CG2 1 1
12 18277 1 1 53 ILE H H -4.424 -10.117 3.042 1.00 . A A . 157 ILE H 1 1
12 18278 1 1 53 ILE HA H -3.780 -7.836 1.440 1.00 . A A . 157 ILE HA 1 1
12 18279 1 1 53 ILE HB H -2.049 -9.243 3.493 1.00 . A A . 157 ILE HB 1 1
12 18280 1 1 53 ILE HD11 H -4.661 -6.083 4.618 1.00 . A A . 157 ILE HD11 1 1
12 18281 1 1 53 ILE HD12 H -3.307 -5.684 3.557 1.00 . A A . 157 ILE HD12 1 1
12 18282 1 1 53 ILE HD13 H -4.663 -6.629 2.941 1.00 . A A . 157 ILE HD13 1 1
12 18283 1 1 53 ILE HG12 H -4.095 -8.423 4.514 1.00 . A A . 157 ILE HG12 1 1
12 18284 1 1 53 ILE HG13 H -2.714 -7.485 5.066 1.00 . A A . 157 ILE HG13 1 1
12 18285 1 1 53 ILE HG21 H -0.911 -7.752 1.797 1.00 . A A . 157 ILE HG21 1 1
12 18286 1 1 53 ILE HG22 H -1.707 -6.411 2.617 1.00 . A A . 157 ILE HG22 1 1
12 18287 1 1 53 ILE HG23 H -0.585 -7.446 3.496 1.00 . A A . 157 ILE HG23 1 1
12 18288 1 1 53 ILE N N -4.455 -9.553 2.238 1.00 . A A . 157 ILE N 1 1
12 18289 1 1 53 ILE O O -1.883 -8.684 -0.028 1.00 . A A . 157 ILE O 1 1
12 18290 1 1 54 LEU C C -1.819 -11.311 -1.470 1.00 . A A . 158 LEU C 1 1
12 18291 1 1 54 LEU CA C -1.415 -11.409 0.007 1.00 . A A . 158 LEU CA 1 1
12 18292 1 1 54 LEU CB C -1.316 -12.887 0.421 1.00 . A A . 158 LEU CB 1 1
12 18293 1 1 54 LEU CD1 C -2.511 -15.088 0.525 1.00 . A A . 158 LEU CD1 1 1
12 18294 1 1 54 LEU CD2 C -3.034 -13.317 2.198 1.00 . A A . 158 LEU CD2 1 1
12 18295 1 1 54 LEU CG C -2.636 -13.589 0.753 1.00 . A A . 158 LEU CG 1 1
12 18296 1 1 54 LEU H H -2.831 -11.196 1.553 1.00 . A A . 158 LEU H 1 1
12 18297 1 1 54 LEU HA H -0.434 -10.970 0.117 1.00 . A A . 158 LEU HA 1 1
12 18298 1 1 54 LEU HB2 H -0.845 -13.427 -0.387 1.00 . A A . 158 LEU HB2 1 1
12 18299 1 1 54 LEU HB3 H -0.676 -12.948 1.288 1.00 . A A . 158 LEU HB3 1 1
12 18300 1 1 54 LEU HD11 H -1.701 -15.477 1.126 1.00 . A A . 158 LEU HD11 1 1
12 18301 1 1 54 LEU HD12 H -3.433 -15.575 0.804 1.00 . A A . 158 LEU HD12 1 1
12 18302 1 1 54 LEU HD13 H -2.307 -15.276 -0.518 1.00 . A A . 158 LEU HD13 1 1
12 18303 1 1 54 LEU HD21 H -3.273 -12.269 2.314 1.00 . A A . 158 LEU HD21 1 1
12 18304 1 1 54 LEU HD22 H -3.897 -13.913 2.455 1.00 . A A . 158 LEU HD22 1 1
12 18305 1 1 54 LEU HD23 H -2.210 -13.569 2.850 1.00 . A A . 158 LEU HD23 1 1
12 18306 1 1 54 LEU HG H -3.416 -13.210 0.109 1.00 . A A . 158 LEU HG 1 1
12 18307 1 1 54 LEU N N -2.312 -10.679 0.900 1.00 . A A . 158 LEU N 1 1
12 18308 1 1 54 LEU O O -1.231 -11.983 -2.313 1.00 . A A . 158 LEU O 1 1
12 18309 1 1 55 LEU C C -2.543 -9.026 -3.740 1.00 . A A . 159 LEU C 1 1
12 18310 1 1 55 LEU CA C -3.201 -10.289 -3.184 1.00 . A A . 159 LEU CA 1 1
12 18311 1 1 55 LEU CB C -4.730 -10.186 -3.317 1.00 . A A . 159 LEU CB 1 1
12 18312 1 1 55 LEU CD1 C -5.209 -12.251 -1.954 1.00 . A A . 159 LEU CD1 1 1
12 18313 1 1 55 LEU CD2 C -7.003 -11.258 -3.361 1.00 . A A . 159 LEU CD2 1 1
12 18314 1 1 55 LEU CG C -5.507 -11.512 -3.242 1.00 . A A . 159 LEU CG 1 1
12 18315 1 1 55 LEU H H -3.215 -9.915 -1.115 1.00 . A A . 159 LEU H 1 1
12 18316 1 1 55 LEU HA H -2.846 -11.134 -3.756 1.00 . A A . 159 LEU HA 1 1
12 18317 1 1 55 LEU HB2 H -5.093 -9.540 -2.531 1.00 . A A . 159 LEU HB2 1 1
12 18318 1 1 55 LEU HB3 H -4.952 -9.723 -4.267 1.00 . A A . 159 LEU HB3 1 1
12 18319 1 1 55 LEU HD11 H -4.156 -12.489 -1.913 1.00 . A A . 159 LEU HD11 1 1
12 18320 1 1 55 LEU HD12 H -5.469 -11.624 -1.112 1.00 . A A . 159 LEU HD12 1 1
12 18321 1 1 55 LEU HD13 H -5.787 -13.161 -1.917 1.00 . A A . 159 LEU HD13 1 1
12 18322 1 1 55 LEU HD21 H -7.531 -12.199 -3.325 1.00 . A A . 159 LEU HD21 1 1
12 18323 1 1 55 LEU HD22 H -7.328 -10.633 -2.541 1.00 . A A . 159 LEU HD22 1 1
12 18324 1 1 55 LEU HD23 H -7.214 -10.763 -4.297 1.00 . A A . 159 LEU HD23 1 1
12 18325 1 1 55 LEU HG H -5.209 -12.144 -4.066 1.00 . A A . 159 LEU HG 1 1
12 18326 1 1 55 LEU N N -2.802 -10.479 -1.798 1.00 . A A . 159 LEU N 1 1
12 18327 1 1 55 LEU O O -2.388 -8.875 -4.949 1.00 . A A . 159 LEU O 1 1
12 18328 1 1 56 PHE C C -0.027 -6.899 -3.238 1.00 . A A . 160 PHE C 1 1
12 18329 1 1 56 PHE CA C -1.556 -6.852 -3.249 1.00 . A A . 160 PHE CA 1 1
12 18330 1 1 56 PHE CB C -2.039 -5.735 -2.324 1.00 . A A . 160 PHE CB 1 1
12 18331 1 1 56 PHE CD1 C -4.394 -6.271 -1.628 1.00 . A A . 160 PHE CD1 1 1
12 18332 1 1 56 PHE CD2 C -4.043 -4.471 -3.151 1.00 . A A . 160 PHE CD2 1 1
12 18333 1 1 56 PHE CE1 C -5.754 -6.040 -1.660 1.00 . A A . 160 PHE CE1 1 1
12 18334 1 1 56 PHE CE2 C -5.404 -4.235 -3.188 1.00 . A A . 160 PHE CE2 1 1
12 18335 1 1 56 PHE CG C -3.522 -5.490 -2.371 1.00 . A A . 160 PHE CG 1 1
12 18336 1 1 56 PHE CZ C -6.260 -5.021 -2.441 1.00 . A A . 160 PHE CZ 1 1
12 18337 1 1 56 PHE H H -2.261 -8.324 -1.885 1.00 . A A . 160 PHE H 1 1
12 18338 1 1 56 PHE HA H -1.939 -6.663 -4.241 1.00 . A A . 160 PHE HA 1 1
12 18339 1 1 56 PHE HB2 H -1.779 -5.985 -1.306 1.00 . A A . 160 PHE HB2 1 1
12 18340 1 1 56 PHE HB3 H -1.542 -4.815 -2.596 1.00 . A A . 160 PHE HB3 1 1
12 18341 1 1 56 PHE HD1 H -3.999 -7.067 -1.017 1.00 . A A . 160 PHE HD1 1 1
12 18342 1 1 56 PHE HD2 H -3.373 -3.855 -3.736 1.00 . A A . 160 PHE HD2 1 1
12 18343 1 1 56 PHE HE1 H -6.421 -6.656 -1.076 1.00 . A A . 160 PHE HE1 1 1
12 18344 1 1 56 PHE HE2 H -5.798 -3.436 -3.799 1.00 . A A . 160 PHE HE2 1 1
12 18345 1 1 56 PHE HZ H -7.324 -4.837 -2.468 1.00 . A A . 160 PHE HZ 1 1
12 18346 1 1 56 PHE N N -2.134 -8.130 -2.839 1.00 . A A . 160 PHE N 1 1
12 18347 1 1 56 PHE O O 0.630 -5.978 -3.701 1.00 . A A . 160 PHE O 1 1
12 18348 1 1 57 GLN C C 2.806 -7.802 -3.688 1.00 . A A . 161 GLN C 1 1
12 18349 1 1 57 GLN CA C 1.960 -8.176 -2.466 1.00 . A A . 161 GLN CA 1 1
12 18350 1 1 57 GLN CB C 2.262 -9.630 -2.105 1.00 . A A . 161 GLN CB 1 1
12 18351 1 1 57 GLN CD C 1.958 -11.480 -0.419 1.00 . A A . 161 GLN CD 1 1
12 18352 1 1 57 GLN CG C 1.441 -10.158 -0.946 1.00 . A A . 161 GLN CG 1 1
12 18353 1 1 57 GLN H H -0.117 -8.640 -2.299 1.00 . A A . 161 GLN H 1 1
12 18354 1 1 57 GLN HA H 2.269 -7.563 -1.633 1.00 . A A . 161 GLN HA 1 1
12 18355 1 1 57 GLN HB2 H 2.065 -10.248 -2.967 1.00 . A A . 161 GLN HB2 1 1
12 18356 1 1 57 GLN HB3 H 3.306 -9.714 -1.845 1.00 . A A . 161 GLN HB3 1 1
12 18357 1 1 57 GLN HE21 H 2.902 -10.555 1.058 1.00 . A A . 161 GLN HE21 1 1
12 18358 1 1 57 GLN HE22 H 3.061 -12.273 1.028 1.00 . A A . 161 GLN HE22 1 1
12 18359 1 1 57 GLN HG2 H 1.464 -9.435 -0.145 1.00 . A A . 161 GLN HG2 1 1
12 18360 1 1 57 GLN HG3 H 0.421 -10.294 -1.279 1.00 . A A . 161 GLN HG3 1 1
12 18361 1 1 57 GLN N N 0.505 -7.980 -2.661 1.00 . A A . 161 GLN N 1 1
12 18362 1 1 57 GLN NE2 N 2.719 -11.429 0.663 1.00 . A A . 161 GLN NE2 1 1
12 18363 1 1 57 GLN O O 3.943 -7.355 -3.548 1.00 . A A . 161 GLN O 1 1
12 18364 1 1 57 GLN OE1 O 1.638 -12.541 -0.948 1.00 . A A . 161 GLN OE1 1 1
12 18365 1 1 58 ASN C C 2.657 -6.448 -6.747 1.00 . A A . 162 ASN C 1 1
12 18366 1 1 58 ASN CA C 3.017 -7.786 -6.110 1.00 . A A . 162 ASN CA 1 1
12 18367 1 1 58 ASN CB C 2.757 -8.927 -7.100 1.00 . A A . 162 ASN CB 1 1
12 18368 1 1 58 ASN CG C 3.045 -10.290 -6.499 1.00 . A A . 162 ASN CG 1 1
12 18369 1 1 58 ASN H H 1.314 -8.244 -4.931 1.00 . A A . 162 ASN H 1 1
12 18370 1 1 58 ASN HA H 4.066 -7.776 -5.853 1.00 . A A . 162 ASN HA 1 1
12 18371 1 1 58 ASN HB2 H 1.722 -8.900 -7.406 1.00 . A A . 162 ASN HB2 1 1
12 18372 1 1 58 ASN HB3 H 3.388 -8.794 -7.966 1.00 . A A . 162 ASN HB3 1 1
12 18373 1 1 58 ASN HD21 H 1.129 -10.507 -6.014 1.00 . A A . 162 ASN HD21 1 1
12 18374 1 1 58 ASN HD22 H 2.171 -11.817 -5.569 1.00 . A A . 162 ASN HD22 1 1
12 18375 1 1 58 ASN N N 2.255 -7.991 -4.877 1.00 . A A . 162 ASN N 1 1
12 18376 1 1 58 ASN ND2 N 2.012 -10.935 -5.978 1.00 . A A . 162 ASN ND2 1 1
12 18377 1 1 58 ASN O O 3.138 -6.104 -7.830 1.00 . A A . 162 ASN O 1 1
12 18378 1 1 58 ASN OD1 O 4.179 -10.770 -6.522 1.00 . A A . 162 ASN OD1 1 1
12 18379 1 1 59 ILE C C 2.253 -3.321 -5.828 1.00 . A A . 163 ILE C 1 1
12 18380 1 1 59 ILE CA C 1.401 -4.381 -6.511 1.00 . A A . 163 ILE CA 1 1
12 18381 1 1 59 ILE CB C -0.094 -4.126 -6.207 1.00 . A A . 163 ILE CB 1 1
12 18382 1 1 59 ILE CD1 C -2.439 -5.058 -6.512 1.00 . A A . 163 ILE CD1 1 1
12 18383 1 1 59 ILE CG1 C -0.977 -5.175 -6.887 1.00 . A A . 163 ILE CG1 1 1
12 18384 1 1 59 ILE CG2 C -0.511 -2.726 -6.630 1.00 . A A . 163 ILE CG2 1 1
12 18385 1 1 59 ILE H H 1.459 -6.040 -5.210 1.00 . A A . 163 ILE H 1 1
12 18386 1 1 59 ILE HA H 1.583 -4.314 -7.572 1.00 . A A . 163 ILE HA 1 1
12 18387 1 1 59 ILE HB H -0.232 -4.199 -5.139 1.00 . A A . 163 ILE HB 1 1
12 18388 1 1 59 ILE HD11 H -2.821 -4.105 -6.850 1.00 . A A . 163 ILE HD11 1 1
12 18389 1 1 59 ILE HD12 H -2.997 -5.856 -6.975 1.00 . A A . 163 ILE HD12 1 1
12 18390 1 1 59 ILE HD13 H -2.539 -5.123 -5.437 1.00 . A A . 163 ILE HD13 1 1
12 18391 1 1 59 ILE HG12 H -0.897 -5.065 -7.960 1.00 . A A . 163 ILE HG12 1 1
12 18392 1 1 59 ILE HG13 H -0.638 -6.162 -6.604 1.00 . A A . 163 ILE HG13 1 1
12 18393 1 1 59 ILE HG21 H -0.464 -2.648 -7.704 1.00 . A A . 163 ILE HG21 1 1
12 18394 1 1 59 ILE HG22 H -1.521 -2.535 -6.301 1.00 . A A . 163 ILE HG22 1 1
12 18395 1 1 59 ILE HG23 H 0.157 -2.001 -6.186 1.00 . A A . 163 ILE HG23 1 1
12 18396 1 1 59 ILE N N 1.813 -5.699 -6.062 1.00 . A A . 163 ILE N 1 1
12 18397 1 1 59 ILE O O 2.350 -3.272 -4.605 1.00 . A A . 163 ILE O 1 1
12 18398 1 1 60 ASP C C 2.869 -0.122 -6.081 1.00 . A A . 164 ASP C 1 1
12 18399 1 1 60 ASP CA C 3.693 -1.400 -6.141 1.00 . A A . 164 ASP CA 1 1
12 18400 1 1 60 ASP CB C 4.945 -1.202 -7.006 1.00 . A A . 164 ASP CB 1 1
12 18401 1 1 60 ASP CG C 4.717 -1.557 -8.464 1.00 . A A . 164 ASP CG 1 1
12 18402 1 1 60 ASP H H 2.819 -2.624 -7.614 1.00 . A A . 164 ASP H 1 1
12 18403 1 1 60 ASP HA H 4.000 -1.655 -5.137 1.00 . A A . 164 ASP HA 1 1
12 18404 1 1 60 ASP HB2 H 5.249 -0.169 -6.953 1.00 . A A . 164 ASP HB2 1 1
12 18405 1 1 60 ASP HB3 H 5.739 -1.826 -6.622 1.00 . A A . 164 ASP HB3 1 1
12 18406 1 1 60 ASP N N 2.889 -2.495 -6.641 1.00 . A A . 164 ASP N 1 1
12 18407 1 1 60 ASP O O 1.704 -0.112 -6.485 1.00 . A A . 164 ASP O 1 1
12 18408 1 1 60 ASP OD1 O 3.750 -1.050 -9.066 1.00 . A A . 164 ASP OD1 1 1
12 18409 1 1 60 ASP OD2 O 5.506 -2.355 -9.016 1.00 . A A . 164 ASP OD2 1 1
12 18410 1 1 61 GLY C C 2.202 2.747 -6.686 1.00 . A A . 165 GLY C 1 1
12 18411 1 1 61 GLY CA C 2.735 2.186 -5.394 1.00 . A A . 165 GLY CA 1 1
12 18412 1 1 61 GLY H H 4.415 0.903 -5.348 1.00 . A A . 165 GLY H 1 1
12 18413 1 1 61 GLY HA2 H 1.909 2.005 -4.724 1.00 . A A . 165 GLY HA2 1 1
12 18414 1 1 61 GLY HA3 H 3.393 2.914 -4.947 1.00 . A A . 165 GLY HA3 1 1
12 18415 1 1 61 GLY N N 3.463 0.948 -5.588 1.00 . A A . 165 GLY N 1 1
12 18416 1 1 61 GLY O O 1.118 3.319 -6.723 1.00 . A A . 165 GLY O 1 1
12 18417 1 1 62 LYS C C 1.321 2.350 -9.542 1.00 . A A . 166 LYS C 1 1
12 18418 1 1 62 LYS CA C 2.562 3.078 -9.054 1.00 . A A . 166 LYS CA 1 1
12 18419 1 1 62 LYS CB C 3.711 2.881 -10.037 1.00 . A A . 166 LYS CB 1 1
12 18420 1 1 62 LYS CD C 4.942 1.239 -11.495 1.00 . A A . 166 LYS CD 1 1
12 18421 1 1 62 LYS CE C 4.842 -0.089 -12.227 1.00 . A A . 166 LYS CE 1 1
12 18422 1 1 62 LYS CG C 3.673 1.530 -10.716 1.00 . A A . 166 LYS CG 1 1
12 18423 1 1 62 LYS H H 3.733 1.975 -7.698 1.00 . A A . 166 LYS H 1 1
12 18424 1 1 62 LYS HA H 2.341 4.128 -8.944 1.00 . A A . 166 LYS HA 1 1
12 18425 1 1 62 LYS HB2 H 3.672 3.650 -10.790 1.00 . A A . 166 LYS HB2 1 1
12 18426 1 1 62 LYS HB3 H 4.640 2.951 -9.497 1.00 . A A . 166 LYS HB3 1 1
12 18427 1 1 62 LYS HD2 H 5.099 2.027 -12.217 1.00 . A A . 166 LYS HD2 1 1
12 18428 1 1 62 LYS HD3 H 5.775 1.202 -10.809 1.00 . A A . 166 LYS HD3 1 1
12 18429 1 1 62 LYS HE2 H 5.787 -0.291 -12.713 1.00 . A A . 166 LYS HE2 1 1
12 18430 1 1 62 LYS HE3 H 4.636 -0.867 -11.507 1.00 . A A . 166 LYS HE3 1 1
12 18431 1 1 62 LYS HG2 H 3.538 0.775 -9.955 1.00 . A A . 166 LYS HG2 1 1
12 18432 1 1 62 LYS HG3 H 2.833 1.508 -11.395 1.00 . A A . 166 LYS HG3 1 1
12 18433 1 1 62 LYS HZ1 H 2.837 0.096 -12.805 1.00 . A A . 166 LYS HZ1 1 1
12 18434 1 1 62 LYS HZ2 H 3.730 -0.998 -13.749 1.00 . A A . 166 LYS HZ2 1 1
12 18435 1 1 62 LYS HZ3 H 3.941 0.667 -13.950 1.00 . A A . 166 LYS HZ3 1 1
12 18436 1 1 62 LYS N N 2.936 2.539 -7.762 1.00 . A A . 166 LYS N 1 1
12 18437 1 1 62 LYS NZ N 3.762 -0.080 -13.254 1.00 . A A . 166 LYS NZ 1 1
12 18438 1 1 62 LYS O O 0.541 2.856 -10.350 1.00 . A A . 166 LYS O 1 1
12 18439 1 1 63 GLU C C -1.106 0.494 -8.441 1.00 . A A . 167 GLU C 1 1
12 18440 1 1 63 GLU CA C 0.062 0.305 -9.399 1.00 . A A . 167 GLU CA 1 1
12 18441 1 1 63 GLU CB C 0.523 -1.148 -9.421 1.00 . A A . 167 GLU CB 1 1
12 18442 1 1 63 GLU CD C -0.085 -1.532 -11.815 1.00 . A A . 167 GLU CD 1 1
12 18443 1 1 63 GLU CG C -0.256 -2.010 -10.391 1.00 . A A . 167 GLU CG 1 1
12 18444 1 1 63 GLU H H 1.790 0.843 -8.326 1.00 . A A . 167 GLU H 1 1
12 18445 1 1 63 GLU HA H -0.239 0.597 -10.393 1.00 . A A . 167 GLU HA 1 1
12 18446 1 1 63 GLU HB2 H 1.565 -1.178 -9.703 1.00 . A A . 167 GLU HB2 1 1
12 18447 1 1 63 GLU HB3 H 0.416 -1.563 -8.431 1.00 . A A . 167 GLU HB3 1 1
12 18448 1 1 63 GLU HG2 H 0.097 -3.028 -10.319 1.00 . A A . 167 GLU HG2 1 1
12 18449 1 1 63 GLU HG3 H -1.303 -1.968 -10.133 1.00 . A A . 167 GLU HG3 1 1
12 18450 1 1 63 GLU N N 1.152 1.156 -9.009 1.00 . A A . 167 GLU N 1 1
12 18451 1 1 63 GLU O O -2.254 0.266 -8.807 1.00 . A A . 167 GLU O 1 1
12 18452 1 1 63 GLU OE1 O 0.955 -1.850 -12.430 1.00 . A A . 167 GLU OE1 1 1
12 18453 1 1 63 GLU OE2 O -0.973 -0.810 -12.315 1.00 . A A . 167 GLU OE2 1 1
12 18454 1 1 64 LEU C C -2.337 2.669 -6.381 1.00 . A A . 168 LEU C 1 1
12 18455 1 1 64 LEU CA C -1.848 1.236 -6.233 1.00 . A A . 168 LEU CA 1 1
12 18456 1 1 64 LEU CB C -1.323 0.990 -4.816 1.00 . A A . 168 LEU CB 1 1
12 18457 1 1 64 LEU CD1 C -3.235 -0.355 -3.921 1.00 . A A . 168 LEU CD1 1 1
12 18458 1 1 64 LEU CD2 C -1.749 0.883 -2.351 1.00 . A A . 168 LEU CD2 1 1
12 18459 1 1 64 LEU CG C -2.392 0.893 -3.727 1.00 . A A . 168 LEU CG 1 1
12 18460 1 1 64 LEU H H 0.124 1.061 -6.955 1.00 . A A . 168 LEU H 1 1
12 18461 1 1 64 LEU HA H -2.688 0.591 -6.436 1.00 . A A . 168 LEU HA 1 1
12 18462 1 1 64 LEU HB2 H -0.758 0.071 -4.820 1.00 . A A . 168 LEU HB2 1 1
12 18463 1 1 64 LEU HB3 H -0.654 1.798 -4.559 1.00 . A A . 168 LEU HB3 1 1
12 18464 1 1 64 LEU HD11 H -3.710 -0.322 -4.892 1.00 . A A . 168 LEU HD11 1 1
12 18465 1 1 64 LEU HD12 H -2.605 -1.230 -3.858 1.00 . A A . 168 LEU HD12 1 1
12 18466 1 1 64 LEU HD13 H -3.990 -0.401 -3.152 1.00 . A A . 168 LEU HD13 1 1
12 18467 1 1 64 LEU HD21 H -2.520 0.849 -1.595 1.00 . A A . 168 LEU HD21 1 1
12 18468 1 1 64 LEU HD22 H -1.115 0.014 -2.258 1.00 . A A . 168 LEU HD22 1 1
12 18469 1 1 64 LEU HD23 H -1.157 1.777 -2.221 1.00 . A A . 168 LEU HD23 1 1
12 18470 1 1 64 LEU HG H -3.042 1.753 -3.792 1.00 . A A . 168 LEU HG 1 1
12 18471 1 1 64 LEU N N -0.812 0.958 -7.221 1.00 . A A . 168 LEU N 1 1
12 18472 1 1 64 LEU O O -3.463 2.999 -6.019 1.00 . A A . 168 LEU O 1 1
12 18473 1 1 65 CYS C C -2.907 4.856 -8.388 1.00 . A A . 169 CYS C 1 1
12 18474 1 1 65 CYS CA C -1.836 4.867 -7.311 1.00 . A A . 169 CYS CA 1 1
12 18475 1 1 65 CYS CB C -0.590 5.608 -7.821 1.00 . A A . 169 CYS CB 1 1
12 18476 1 1 65 CYS H H -0.576 3.191 -7.156 1.00 . A A . 169 CYS H 1 1
12 18477 1 1 65 CYS HA H -2.217 5.404 -6.454 1.00 . A A . 169 CYS HA 1 1
12 18478 1 1 65 CYS HB2 H -0.032 5.994 -6.964 1.00 . A A . 169 CYS HB2 1 1
12 18479 1 1 65 CYS HB3 H 0.034 4.916 -8.370 1.00 . A A . 169 CYS HB3 1 1
12 18480 1 1 65 CYS HG H -2.246 7.003 -9.173 1.00 . A A . 169 CYS HG 1 1
12 18481 1 1 65 CYS N N -1.482 3.509 -6.944 1.00 . A A . 169 CYS N 1 1
12 18482 1 1 65 CYS O O -3.745 5.755 -8.455 1.00 . A A . 169 CYS O 1 1
12 18483 1 1 65 CYS SG S -0.946 7.016 -8.898 1.00 . A A . 169 CYS SG 1 1
12 18484 1 1 66 LYS C C -4.877 2.682 -10.066 1.00 . A A . 170 LYS C 1 1
12 18485 1 1 66 LYS CA C -3.807 3.737 -10.339 1.00 . A A . 170 LYS CA 1 1
12 18486 1 1 66 LYS CB C -3.039 3.400 -11.618 1.00 . A A . 170 LYS CB 1 1
12 18487 1 1 66 LYS CD C -1.205 4.061 -13.226 1.00 . A A . 170 LYS CD 1 1
12 18488 1 1 66 LYS CE C -2.098 3.940 -14.448 1.00 . A A . 170 LYS CE 1 1
12 18489 1 1 66 LYS CG C -1.999 4.448 -11.987 1.00 . A A . 170 LYS CG 1 1
12 18490 1 1 66 LYS H H -2.300 3.054 -9.069 1.00 . A A . 170 LYS H 1 1
12 18491 1 1 66 LYS HA H -4.341 4.665 -10.480 1.00 . A A . 170 LYS HA 1 1
12 18492 1 1 66 LYS HB2 H -2.532 2.454 -11.481 1.00 . A A . 170 LYS HB2 1 1
12 18493 1 1 66 LYS HB3 H -3.738 3.310 -12.435 1.00 . A A . 170 LYS HB3 1 1
12 18494 1 1 66 LYS HD2 H -0.460 4.819 -13.417 1.00 . A A . 170 LYS HD2 1 1
12 18495 1 1 66 LYS HD3 H -0.719 3.111 -13.049 1.00 . A A . 170 LYS HD3 1 1
12 18496 1 1 66 LYS HE2 H -2.790 3.124 -14.293 1.00 . A A . 170 LYS HE2 1 1
12 18497 1 1 66 LYS HE3 H -2.650 4.860 -14.564 1.00 . A A . 170 LYS HE3 1 1
12 18498 1 1 66 LYS HG2 H -2.501 5.384 -12.176 1.00 . A A . 170 LYS HG2 1 1
12 18499 1 1 66 LYS HG3 H -1.317 4.568 -11.159 1.00 . A A . 170 LYS HG3 1 1
12 18500 1 1 66 LYS HZ1 H -1.952 3.533 -16.491 1.00 . A A . 170 LYS HZ1 1 1
12 18501 1 1 66 LYS HZ2 H -0.713 2.841 -15.563 1.00 . A A . 170 LYS HZ2 1 1
12 18502 1 1 66 LYS HZ3 H -0.700 4.504 -15.888 1.00 . A A . 170 LYS HZ3 1 1
12 18503 1 1 66 LYS N N -2.888 3.831 -9.223 1.00 . A A . 170 LYS N 1 1
12 18504 1 1 66 LYS NZ N -1.313 3.686 -15.681 1.00 . A A . 170 LYS NZ 1 1
12 18505 1 1 66 LYS O O -5.424 2.091 -10.995 1.00 . A A . 170 LYS O 1 1
12 18506 1 1 67 MET C C -7.551 2.309 -8.215 1.00 . A A . 171 MET C 1 1
12 18507 1 1 67 MET CA C -6.260 1.539 -8.422 1.00 . A A . 171 MET CA 1 1
12 18508 1 1 67 MET CB C -5.955 0.781 -7.146 1.00 . A A . 171 MET CB 1 1
12 18509 1 1 67 MET CE C -6.186 -2.462 -6.672 1.00 . A A . 171 MET CE 1 1
12 18510 1 1 67 MET CG C -4.779 -0.151 -7.247 1.00 . A A . 171 MET CG 1 1
12 18511 1 1 67 MET H H -4.626 2.856 -8.073 1.00 . A A . 171 MET H 1 1
12 18512 1 1 67 MET HA H -6.401 0.849 -9.235 1.00 . A A . 171 MET HA 1 1
12 18513 1 1 67 MET HB2 H -5.753 1.493 -6.360 1.00 . A A . 171 MET HB2 1 1
12 18514 1 1 67 MET HB3 H -6.829 0.201 -6.877 1.00 . A A . 171 MET HB3 1 1
12 18515 1 1 67 MET HE1 H -6.521 -3.443 -6.974 1.00 . A A . 171 MET HE1 1 1
12 18516 1 1 67 MET HE2 H -5.595 -2.544 -5.773 1.00 . A A . 171 MET HE2 1 1
12 18517 1 1 67 MET HE3 H -7.045 -1.832 -6.483 1.00 . A A . 171 MET HE3 1 1
12 18518 1 1 67 MET HG2 H -4.016 0.319 -7.850 1.00 . A A . 171 MET HG2 1 1
12 18519 1 1 67 MET HG3 H -4.402 -0.312 -6.256 1.00 . A A . 171 MET HG3 1 1
12 18520 1 1 67 MET N N -5.168 2.440 -8.786 1.00 . A A . 171 MET N 1 1
12 18521 1 1 67 MET O O -7.559 3.379 -7.602 1.00 . A A . 171 MET O 1 1
12 18522 1 1 67 MET SD S -5.193 -1.743 -7.979 1.00 . A A . 171 MET SD 1 1
12 18523 1 1 68 THR C C -10.709 1.594 -7.430 1.00 . A A . 172 THR C 1 1
12 18524 1 1 68 THR CA C -9.957 2.331 -8.542 1.00 . A A . 172 THR CA 1 1
12 18525 1 1 68 THR CB C -10.775 2.256 -9.840 1.00 . A A . 172 THR CB 1 1
12 18526 1 1 68 THR CG2 C -10.326 3.313 -10.837 1.00 . A A . 172 THR CG2 1 1
12 18527 1 1 68 THR H H -8.552 0.979 -9.315 1.00 . A A . 172 THR H 1 1
12 18528 1 1 68 THR HA H -9.845 3.369 -8.268 1.00 . A A . 172 THR HA 1 1
12 18529 1 1 68 THR HB H -11.812 2.418 -9.599 1.00 . A A . 172 THR HB 1 1
12 18530 1 1 68 THR HG1 H -11.348 0.791 -11.042 1.00 . A A . 172 THR HG1 1 1
12 18531 1 1 68 THR HG21 H -10.931 3.244 -11.730 1.00 . A A . 172 THR HG21 1 1
12 18532 1 1 68 THR HG22 H -9.290 3.150 -11.089 1.00 . A A . 172 THR HG22 1 1
12 18533 1 1 68 THR HG23 H -10.441 4.295 -10.400 1.00 . A A . 172 THR HG23 1 1
12 18534 1 1 68 THR N N -8.638 1.772 -8.747 1.00 . A A . 172 THR N 1 1
12 18535 1 1 68 THR O O -10.285 0.515 -6.994 1.00 . A A . 172 THR O 1 1
12 18536 1 1 68 THR OG1 O -10.627 0.955 -10.418 1.00 . A A . 172 THR OG1 1 1
12 18537 1 1 69 LYS C C -13.075 0.156 -6.334 1.00 . A A . 173 LYS C 1 1
12 18538 1 1 69 LYS CA C -12.644 1.564 -5.937 1.00 . A A . 173 LYS CA 1 1
12 18539 1 1 69 LYS CB C -13.863 2.453 -5.666 1.00 . A A . 173 LYS CB 1 1
12 18540 1 1 69 LYS CD C -16.164 1.458 -5.419 1.00 . A A . 173 LYS CD 1 1
12 18541 1 1 69 LYS CE C -16.863 2.662 -6.040 1.00 . A A . 173 LYS CE 1 1
12 18542 1 1 69 LYS CG C -14.880 1.859 -4.703 1.00 . A A . 173 LYS CG 1 1
12 18543 1 1 69 LYS H H -12.088 3.044 -7.353 1.00 . A A . 173 LYS H 1 1
12 18544 1 1 69 LYS HA H -12.051 1.498 -5.036 1.00 . A A . 173 LYS HA 1 1
12 18545 1 1 69 LYS HB2 H -13.522 3.390 -5.253 1.00 . A A . 173 LYS HB2 1 1
12 18546 1 1 69 LYS HB3 H -14.360 2.646 -6.604 1.00 . A A . 173 LYS HB3 1 1
12 18547 1 1 69 LYS HD2 H -15.923 0.752 -6.200 1.00 . A A . 173 LYS HD2 1 1
12 18548 1 1 69 LYS HD3 H -16.830 0.994 -4.708 1.00 . A A . 173 LYS HD3 1 1
12 18549 1 1 69 LYS HE2 H -17.093 3.370 -5.258 1.00 . A A . 173 LYS HE2 1 1
12 18550 1 1 69 LYS HE3 H -16.198 3.121 -6.755 1.00 . A A . 173 LYS HE3 1 1
12 18551 1 1 69 LYS HG2 H -14.452 0.984 -4.236 1.00 . A A . 173 LYS HG2 1 1
12 18552 1 1 69 LYS HG3 H -15.114 2.594 -3.946 1.00 . A A . 173 LYS HG3 1 1
12 18553 1 1 69 LYS HZ1 H -18.835 1.968 -6.030 1.00 . A A . 173 LYS HZ1 1 1
12 18554 1 1 69 LYS HZ2 H -17.949 1.502 -7.398 1.00 . A A . 173 LYS HZ2 1 1
12 18555 1 1 69 LYS HZ3 H -18.507 3.094 -7.259 1.00 . A A . 173 LYS HZ3 1 1
12 18556 1 1 69 LYS N N -11.815 2.173 -6.977 1.00 . A A . 173 LYS N 1 1
12 18557 1 1 69 LYS NZ N -18.125 2.281 -6.730 1.00 . A A . 173 LYS NZ 1 1
12 18558 1 1 69 LYS O O -13.134 -0.748 -5.500 1.00 . A A . 173 LYS O 1 1
12 18559 1 1 70 ASP C C -12.700 -2.371 -8.132 1.00 . A A . 174 ASP C 1 1
12 18560 1 1 70 ASP CA C -13.799 -1.315 -8.120 1.00 . A A . 174 ASP CA 1 1
12 18561 1 1 70 ASP CB C -14.372 -1.113 -9.526 1.00 . A A . 174 ASP CB 1 1
12 18562 1 1 70 ASP CG C -14.768 -2.404 -10.211 1.00 . A A . 174 ASP CG 1 1
12 18563 1 1 70 ASP H H -13.177 0.688 -8.275 1.00 . A A . 174 ASP H 1 1
12 18564 1 1 70 ASP HA H -14.589 -1.650 -7.465 1.00 . A A . 174 ASP HA 1 1
12 18565 1 1 70 ASP HB2 H -15.248 -0.485 -9.461 1.00 . A A . 174 ASP HB2 1 1
12 18566 1 1 70 ASP HB3 H -13.631 -0.618 -10.137 1.00 . A A . 174 ASP HB3 1 1
12 18567 1 1 70 ASP N N -13.310 -0.038 -7.618 1.00 . A A . 174 ASP N 1 1
12 18568 1 1 70 ASP O O -12.977 -3.566 -8.011 1.00 . A A . 174 ASP O 1 1
12 18569 1 1 70 ASP OD1 O -15.734 -3.047 -9.751 1.00 . A A . 174 ASP OD1 1 1
12 18570 1 1 70 ASP OD2 O -14.107 -2.792 -11.195 1.00 . A A . 174 ASP OD2 1 1
12 18571 1 1 71 ASP C C -9.976 -3.444 -6.962 1.00 . A A . 175 ASP C 1 1
12 18572 1 1 71 ASP CA C -10.334 -2.874 -8.332 1.00 . A A . 175 ASP CA 1 1
12 18573 1 1 71 ASP CB C -9.113 -2.213 -8.978 1.00 . A A . 175 ASP CB 1 1
12 18574 1 1 71 ASP CG C -8.289 -3.200 -9.787 1.00 . A A . 175 ASP CG 1 1
12 18575 1 1 71 ASP H H -11.269 -0.974 -8.232 1.00 . A A . 175 ASP H 1 1
12 18576 1 1 71 ASP HA H -10.654 -3.695 -8.958 1.00 . A A . 175 ASP HA 1 1
12 18577 1 1 71 ASP HB2 H -9.442 -1.423 -9.636 1.00 . A A . 175 ASP HB2 1 1
12 18578 1 1 71 ASP HB3 H -8.485 -1.795 -8.205 1.00 . A A . 175 ASP HB3 1 1
12 18579 1 1 71 ASP N N -11.448 -1.938 -8.231 1.00 . A A . 175 ASP N 1 1
12 18580 1 1 71 ASP O O -9.409 -4.529 -6.867 1.00 . A A . 175 ASP O 1 1
12 18581 1 1 71 ASP OD1 O -8.576 -3.367 -10.990 1.00 . A A . 175 ASP OD1 1 1
12 18582 1 1 71 ASP OD2 O -7.364 -3.825 -9.231 1.00 . A A . 175 ASP OD2 1 1
12 18583 1 1 72 PHE C C -11.279 -4.203 -4.230 1.00 . A A . 176 PHE C 1 1
12 18584 1 1 72 PHE CA C -10.124 -3.277 -4.552 1.00 . A A . 176 PHE CA 1 1
12 18585 1 1 72 PHE CB C -10.035 -2.203 -3.466 1.00 . A A . 176 PHE CB 1 1
12 18586 1 1 72 PHE CD1 C -8.604 -0.347 -4.353 1.00 . A A . 176 PHE CD1 1 1
12 18587 1 1 72 PHE CD2 C -7.790 -1.642 -2.529 1.00 . A A . 176 PHE CD2 1 1
12 18588 1 1 72 PHE CE1 C -7.460 0.421 -4.319 1.00 . A A . 176 PHE CE1 1 1
12 18589 1 1 72 PHE CE2 C -6.641 -0.880 -2.493 1.00 . A A . 176 PHE CE2 1 1
12 18590 1 1 72 PHE CG C -8.780 -1.388 -3.460 1.00 . A A . 176 PHE CG 1 1
12 18591 1 1 72 PHE CZ C -6.477 0.154 -3.390 1.00 . A A . 176 PHE CZ 1 1
12 18592 1 1 72 PHE H H -10.668 -1.818 -6.008 1.00 . A A . 176 PHE H 1 1
12 18593 1 1 72 PHE HA H -9.236 -3.887 -4.573 1.00 . A A . 176 PHE HA 1 1
12 18594 1 1 72 PHE HB2 H -10.863 -1.523 -3.586 1.00 . A A . 176 PHE HB2 1 1
12 18595 1 1 72 PHE HB3 H -10.120 -2.681 -2.500 1.00 . A A . 176 PHE HB3 1 1
12 18596 1 1 72 PHE HD1 H -9.372 -0.140 -5.084 1.00 . A A . 176 PHE HD1 1 1
12 18597 1 1 72 PHE HD2 H -7.919 -2.454 -1.826 1.00 . A A . 176 PHE HD2 1 1
12 18598 1 1 72 PHE HE1 H -7.332 1.232 -5.023 1.00 . A A . 176 PHE HE1 1 1
12 18599 1 1 72 PHE HE2 H -5.874 -1.093 -1.765 1.00 . A A . 176 PHE HE2 1 1
12 18600 1 1 72 PHE HZ H -5.580 0.757 -3.362 1.00 . A A . 176 PHE HZ 1 1
12 18601 1 1 72 PHE N N -10.304 -2.721 -5.893 1.00 . A A . 176 PHE N 1 1
12 18602 1 1 72 PHE O O -11.130 -5.143 -3.462 1.00 . A A . 176 PHE O 1 1
12 18603 1 1 73 GLN C C -13.539 -6.132 -5.241 1.00 . A A . 177 GLN C 1 1
12 18604 1 1 73 GLN CA C -13.607 -4.755 -4.584 1.00 . A A . 177 GLN CA 1 1
12 18605 1 1 73 GLN CB C -14.851 -4.000 -5.044 1.00 . A A . 177 GLN CB 1 1
12 18606 1 1 73 GLN CD C -16.491 -2.173 -4.464 1.00 . A A . 177 GLN CD 1 1
12 18607 1 1 73 GLN CG C -15.109 -2.743 -4.238 1.00 . A A . 177 GLN CG 1 1
12 18608 1 1 73 GLN H H -12.453 -3.277 -5.551 1.00 . A A . 177 GLN H 1 1
12 18609 1 1 73 GLN HA H -13.686 -4.902 -3.516 1.00 . A A . 177 GLN HA 1 1
12 18610 1 1 73 GLN HB2 H -14.730 -3.719 -6.078 1.00 . A A . 177 GLN HB2 1 1
12 18611 1 1 73 GLN HB3 H -15.709 -4.645 -4.949 1.00 . A A . 177 GLN HB3 1 1
12 18612 1 1 73 GLN HE21 H -16.548 -1.537 -2.584 1.00 . A A . 177 GLN HE21 1 1
12 18613 1 1 73 GLN HE22 H -17.953 -1.189 -3.539 1.00 . A A . 177 GLN HE22 1 1
12 18614 1 1 73 GLN HG2 H -14.993 -2.968 -3.190 1.00 . A A . 177 GLN HG2 1 1
12 18615 1 1 73 GLN HG3 H -14.382 -1.998 -4.526 1.00 . A A . 177 GLN HG3 1 1
12 18616 1 1 73 GLN N N -12.414 -3.972 -4.859 1.00 . A A . 177 GLN N 1 1
12 18617 1 1 73 GLN NE2 N -17.053 -1.575 -3.428 1.00 . A A . 177 GLN NE2 1 1
12 18618 1 1 73 GLN O O -14.426 -6.961 -5.053 1.00 . A A . 177 GLN O 1 1
12 18619 1 1 73 GLN OE1 O -17.056 -2.288 -5.552 1.00 . A A . 177 GLN OE1 1 1
12 18620 1 1 74 ARG C C -11.251 -8.484 -5.786 1.00 . A A . 178 ARG C 1 1
12 18621 1 1 74 ARG CA C -12.275 -7.697 -6.599 1.00 . A A . 178 ARG CA 1 1
12 18622 1 1 74 ARG CB C -11.816 -7.592 -8.055 1.00 . A A . 178 ARG CB 1 1
12 18623 1 1 74 ARG CD C -9.937 -7.034 -9.637 1.00 . A A . 178 ARG CD 1 1
12 18624 1 1 74 ARG CG C -10.439 -6.972 -8.206 1.00 . A A . 178 ARG CG 1 1
12 18625 1 1 74 ARG CZ C -7.603 -6.851 -10.435 1.00 . A A . 178 ARG CZ 1 1
12 18626 1 1 74 ARG H H -11.812 -5.678 -6.149 1.00 . A A . 178 ARG H 1 1
12 18627 1 1 74 ARG HA H -13.203 -8.240 -6.554 1.00 . A A . 178 ARG HA 1 1
12 18628 1 1 74 ARG HB2 H -11.794 -8.582 -8.486 1.00 . A A . 178 ARG HB2 1 1
12 18629 1 1 74 ARG HB3 H -12.521 -6.986 -8.600 1.00 . A A . 178 ARG HB3 1 1
12 18630 1 1 74 ARG HD2 H -9.824 -8.069 -9.922 1.00 . A A . 178 ARG HD2 1 1
12 18631 1 1 74 ARG HD3 H -10.661 -6.558 -10.281 1.00 . A A . 178 ARG HD3 1 1
12 18632 1 1 74 ARG HE H -8.557 -5.468 -9.358 1.00 . A A . 178 ARG HE 1 1
12 18633 1 1 74 ARG HG2 H -10.487 -5.939 -7.900 1.00 . A A . 178 ARG HG2 1 1
12 18634 1 1 74 ARG HG3 H -9.746 -7.504 -7.569 1.00 . A A . 178 ARG HG3 1 1
12 18635 1 1 74 ARG HH11 H -8.534 -8.564 -11.008 1.00 . A A . 178 ARG HH11 1 1
12 18636 1 1 74 ARG HH12 H -6.878 -8.408 -11.519 1.00 . A A . 178 ARG HH12 1 1
12 18637 1 1 74 ARG HH21 H -6.436 -5.240 -10.050 1.00 . A A . 178 ARG HH21 1 1
12 18638 1 1 74 ARG HH22 H -5.682 -6.503 -10.989 1.00 . A A . 178 ARG HH22 1 1
12 18639 1 1 74 ARG N N -12.484 -6.379 -6.006 1.00 . A A . 178 ARG N 1 1
12 18640 1 1 74 ARG NE N -8.649 -6.358 -9.780 1.00 . A A . 178 ARG NE 1 1
12 18641 1 1 74 ARG NH1 N -7.679 -8.032 -11.036 1.00 . A A . 178 ARG NH1 1 1
12 18642 1 1 74 ARG NH2 N -6.482 -6.147 -10.497 1.00 . A A . 178 ARG NH2 1 1
12 18643 1 1 74 ARG O O -10.999 -9.659 -6.051 1.00 . A A . 178 ARG O 1 1
12 18644 1 1 75 LEU C C -10.168 -8.413 -2.462 1.00 . A A . 179 LEU C 1 1
12 18645 1 1 75 LEU CA C -9.688 -8.457 -3.913 1.00 . A A . 179 LEU CA 1 1
12 18646 1 1 75 LEU CB C -8.339 -7.743 -4.052 1.00 . A A . 179 LEU CB 1 1
12 18647 1 1 75 LEU CD1 C -6.484 -6.883 -5.508 1.00 . A A . 179 LEU CD1 1 1
12 18648 1 1 75 LEU CD2 C -7.607 -9.036 -6.084 1.00 . A A . 179 LEU CD2 1 1
12 18649 1 1 75 LEU CG C -7.794 -7.651 -5.482 1.00 . A A . 179 LEU CG 1 1
12 18650 1 1 75 LEU H H -10.952 -6.907 -4.605 1.00 . A A . 179 LEU H 1 1
12 18651 1 1 75 LEU HA H -9.580 -9.488 -4.218 1.00 . A A . 179 LEU HA 1 1
12 18652 1 1 75 LEU HB2 H -8.444 -6.741 -3.663 1.00 . A A . 179 LEU HB2 1 1
12 18653 1 1 75 LEU HB3 H -7.614 -8.270 -3.448 1.00 . A A . 179 LEU HB3 1 1
12 18654 1 1 75 LEU HD11 H -5.767 -7.371 -4.865 1.00 . A A . 179 LEU HD11 1 1
12 18655 1 1 75 LEU HD12 H -6.104 -6.856 -6.518 1.00 . A A . 179 LEU HD12 1 1
12 18656 1 1 75 LEU HD13 H -6.652 -5.874 -5.160 1.00 . A A . 179 LEU HD13 1 1
12 18657 1 1 75 LEU HD21 H -6.954 -9.618 -5.450 1.00 . A A . 179 LEU HD21 1 1
12 18658 1 1 75 LEU HD22 H -8.567 -9.528 -6.160 1.00 . A A . 179 LEU HD22 1 1
12 18659 1 1 75 LEU HD23 H -7.170 -8.947 -7.066 1.00 . A A . 179 LEU HD23 1 1
12 18660 1 1 75 LEU HG H -8.504 -7.115 -6.093 1.00 . A A . 179 LEU HG 1 1
12 18661 1 1 75 LEU N N -10.680 -7.829 -4.781 1.00 . A A . 179 LEU N 1 1
12 18662 1 1 75 LEU O O -9.764 -9.224 -1.628 1.00 . A A . 179 LEU O 1 1
12 18663 1 1 76 THR C C -12.914 -6.392 -1.102 1.00 . A A . 180 THR C 1 1
12 18664 1 1 76 THR CA C -11.650 -7.234 -0.889 1.00 . A A . 180 THR CA 1 1
12 18665 1 1 76 THR CB C -10.686 -6.508 0.081 1.00 . A A . 180 THR CB 1 1
12 18666 1 1 76 THR CG2 C -11.327 -6.293 1.446 1.00 . A A . 180 THR CG2 1 1
12 18667 1 1 76 THR H H -11.293 -6.845 -2.921 1.00 . A A . 180 THR H 1 1
12 18668 1 1 76 THR HA H -11.921 -8.195 -0.471 1.00 . A A . 180 THR HA 1 1
12 18669 1 1 76 THR HB H -10.437 -5.544 -0.342 1.00 . A A . 180 THR HB 1 1
12 18670 1 1 76 THR HG1 H -9.493 -8.012 -0.389 1.00 . A A . 180 THR HG1 1 1
12 18671 1 1 76 THR HG21 H -12.232 -5.712 1.331 1.00 . A A . 180 THR HG21 1 1
12 18672 1 1 76 THR HG22 H -10.639 -5.760 2.085 1.00 . A A . 180 THR HG22 1 1
12 18673 1 1 76 THR HG23 H -11.564 -7.248 1.889 1.00 . A A . 180 THR HG23 1 1
12 18674 1 1 76 THR N N -11.035 -7.448 -2.193 1.00 . A A . 180 THR N 1 1
12 18675 1 1 76 THR O O -12.882 -5.162 -1.070 1.00 . A A . 180 THR O 1 1
12 18676 1 1 76 THR OG1 O -9.482 -7.276 0.237 1.00 . A A . 180 THR OG1 1 1
12 18677 1 1 77 PRO C C -16.035 -5.580 -0.973 1.00 . A A . 181 PRO C 1 1
12 18678 1 1 77 PRO CA C -15.247 -6.462 -1.937 1.00 . A A . 181 PRO CA 1 1
12 18679 1 1 77 PRO CB C -16.107 -7.668 -2.360 1.00 . A A . 181 PRO CB 1 1
12 18680 1 1 77 PRO CD C -14.226 -8.512 -1.149 1.00 . A A . 181 PRO CD 1 1
12 18681 1 1 77 PRO CG C -15.236 -8.872 -2.194 1.00 . A A . 181 PRO CG 1 1
12 18682 1 1 77 PRO HA H -15.004 -5.881 -2.814 1.00 . A A . 181 PRO HA 1 1
12 18683 1 1 77 PRO HB2 H -16.983 -7.728 -1.729 1.00 . A A . 181 PRO HB2 1 1
12 18684 1 1 77 PRO HB3 H -16.412 -7.545 -3.389 1.00 . A A . 181 PRO HB3 1 1
12 18685 1 1 77 PRO HD2 H -14.617 -8.704 -0.160 1.00 . A A . 181 PRO HD2 1 1
12 18686 1 1 77 PRO HD3 H -13.306 -9.053 -1.307 1.00 . A A . 181 PRO HD3 1 1
12 18687 1 1 77 PRO HG2 H -15.829 -9.714 -1.869 1.00 . A A . 181 PRO HG2 1 1
12 18688 1 1 77 PRO HG3 H -14.743 -9.099 -3.127 1.00 . A A . 181 PRO HG3 1 1
12 18689 1 1 77 PRO N N -14.038 -7.076 -1.372 1.00 . A A . 181 PRO N 1 1
12 18690 1 1 77 PRO O O -15.907 -5.683 0.250 1.00 . A A . 181 PRO O 1 1
12 18691 1 1 78 SER C C -16.999 -2.829 0.007 1.00 . A A . 182 SER C 1 1
12 18692 1 1 78 SER CA C -17.767 -3.833 -0.854 1.00 . A A . 182 SER CA 1 1
12 18693 1 1 78 SER CB C -18.763 -4.639 -0.016 1.00 . A A . 182 SER CB 1 1
12 18694 1 1 78 SER H H -16.895 -4.716 -2.554 1.00 . A A . 182 SER H 1 1
12 18695 1 1 78 SER HA H -18.321 -3.277 -1.598 1.00 . A A . 182 SER HA 1 1
12 18696 1 1 78 SER HB2 H -18.230 -5.181 0.748 1.00 . A A . 182 SER HB2 1 1
12 18697 1 1 78 SER HB3 H -19.474 -3.966 0.443 1.00 . A A . 182 SER HB3 1 1
12 18698 1 1 78 SER HG H -19.197 -6.467 -0.591 1.00 . A A . 182 SER HG 1 1
12 18699 1 1 78 SER N N -16.872 -4.731 -1.574 1.00 . A A . 182 SER N 1 1
12 18700 1 1 78 SER O O -16.492 -1.825 -0.503 1.00 . A A . 182 SER O 1 1
12 18701 1 1 78 SER OG O -19.467 -5.569 -0.826 1.00 . A A . 182 SER OG 1 1
12 18702 1 1 79 TYR C C -14.759 -2.524 2.318 1.00 . A A . 183 TYR C 1 1
12 18703 1 1 79 TYR CA C -16.245 -2.211 2.230 1.00 . A A . 183 TYR CA 1 1
12 18704 1 1 79 TYR CB C -16.910 -2.300 3.614 1.00 . A A . 183 TYR CB 1 1
12 18705 1 1 79 TYR CD1 C -17.902 -4.624 3.651 1.00 . A A . 183 TYR CD1 1 1
12 18706 1 1 79 TYR CD2 C -16.187 -4.114 5.224 1.00 . A A . 183 TYR CD2 1 1
12 18707 1 1 79 TYR CE1 C -17.988 -5.905 4.151 1.00 . A A . 183 TYR CE1 1 1
12 18708 1 1 79 TYR CE2 C -16.268 -5.400 5.731 1.00 . A A . 183 TYR CE2 1 1
12 18709 1 1 79 TYR CG C -17.001 -3.705 4.174 1.00 . A A . 183 TYR CG 1 1
12 18710 1 1 79 TYR CZ C -17.171 -6.288 5.190 1.00 . A A . 183 TYR CZ 1 1
12 18711 1 1 79 TYR H H -17.234 -3.968 1.623 1.00 . A A . 183 TYR H 1 1
12 18712 1 1 79 TYR HA H -16.363 -1.208 1.849 1.00 . A A . 183 TYR HA 1 1
12 18713 1 1 79 TYR HB2 H -16.342 -1.705 4.313 1.00 . A A . 183 TYR HB2 1 1
12 18714 1 1 79 TYR HB3 H -17.912 -1.903 3.547 1.00 . A A . 183 TYR HB3 1 1
12 18715 1 1 79 TYR HD1 H -18.543 -4.324 2.836 1.00 . A A . 183 TYR HD1 1 1
12 18716 1 1 79 TYR HD2 H -15.480 -3.416 5.645 1.00 . A A . 183 TYR HD2 1 1
12 18717 1 1 79 TYR HE1 H -18.694 -6.604 3.728 1.00 . A A . 183 TYR HE1 1 1
12 18718 1 1 79 TYR HE2 H -15.628 -5.700 6.547 1.00 . A A . 183 TYR HE2 1 1
12 18719 1 1 79 TYR HH H -17.435 -7.541 6.634 1.00 . A A . 183 TYR HH 1 1
12 18720 1 1 79 TYR N N -16.891 -3.115 1.295 1.00 . A A . 183 TYR N 1 1
12 18721 1 1 79 TYR O O -14.306 -3.536 1.778 1.00 . A A . 183 TYR O 1 1
12 18722 1 1 79 TYR OH O -17.253 -7.572 5.681 1.00 . A A . 183 TYR OH 1 1
12 18723 1 1 80 ASN C C -11.825 -1.296 1.902 1.00 . A A . 184 ASN C 1 1
12 18724 1 1 80 ASN CA C -12.561 -1.751 3.149 1.00 . A A . 184 ASN CA 1 1
12 18725 1 1 80 ASN CB C -12.151 -3.163 3.532 1.00 . A A . 184 ASN CB 1 1
12 18726 1 1 80 ASN CG C -12.670 -3.578 4.892 1.00 . A A . 184 ASN CG 1 1
12 18727 1 1 80 ASN H H -14.416 -0.800 3.268 1.00 . A A . 184 ASN H 1 1
12 18728 1 1 80 ASN HA H -12.290 -1.084 3.956 1.00 . A A . 184 ASN HA 1 1
12 18729 1 1 80 ASN HB2 H -12.565 -3.831 2.801 1.00 . A A . 184 ASN HB2 1 1
12 18730 1 1 80 ASN HB3 H -11.073 -3.241 3.529 1.00 . A A . 184 ASN HB3 1 1
12 18731 1 1 80 ASN HD21 H -12.290 -5.471 4.476 1.00 . A A . 184 ASN HD21 1 1
12 18732 1 1 80 ASN HD22 H -13.008 -5.169 6.007 1.00 . A A . 184 ASN HD22 1 1
12 18733 1 1 80 ASN N N -14.007 -1.622 2.957 1.00 . A A . 184 ASN N 1 1
12 18734 1 1 80 ASN ND2 N -12.646 -4.870 5.157 1.00 . A A . 184 ASN ND2 1 1
12 18735 1 1 80 ASN O O -10.765 -0.676 1.989 1.00 . A A . 184 ASN O 1 1
12 18736 1 1 80 ASN OD1 O -13.047 -2.746 5.715 1.00 . A A . 184 ASN OD1 1 1
12 18737 1 1 81 ALA C C -11.861 0.457 -0.445 1.00 . A A . 185 ALA C 1 1
12 18738 1 1 81 ALA CA C -11.928 -1.064 -0.523 1.00 . A A . 185 ALA CA 1 1
12 18739 1 1 81 ALA CB C -12.871 -1.485 -1.640 1.00 . A A . 185 ALA CB 1 1
12 18740 1 1 81 ALA H H -13.218 -2.156 0.750 1.00 . A A . 185 ALA H 1 1
12 18741 1 1 81 ALA HA H -10.951 -1.475 -0.734 1.00 . A A . 185 ALA HA 1 1
12 18742 1 1 81 ALA HB1 H -12.943 -2.562 -1.663 1.00 . A A . 185 ALA HB1 1 1
12 18743 1 1 81 ALA HB2 H -13.849 -1.061 -1.464 1.00 . A A . 185 ALA HB2 1 1
12 18744 1 1 81 ALA HB3 H -12.490 -1.129 -2.586 1.00 . A A . 185 ALA HB3 1 1
12 18745 1 1 81 ALA N N -12.410 -1.591 0.746 1.00 . A A . 185 ALA N 1 1
12 18746 1 1 81 ALA O O -10.851 1.078 -0.773 1.00 . A A . 185 ALA O 1 1
12 18747 1 1 82 ASP C C -12.127 2.907 1.388 1.00 . A A . 186 ASP C 1 1
12 18748 1 1 82 ASP CA C -13.078 2.455 0.292 1.00 . A A . 186 ASP CA 1 1
12 18749 1 1 82 ASP CB C -14.516 2.823 0.666 1.00 . A A . 186 ASP CB 1 1
12 18750 1 1 82 ASP CG C -14.969 2.213 1.981 1.00 . A A . 186 ASP CG 1 1
12 18751 1 1 82 ASP H H -13.733 0.454 0.223 1.00 . A A . 186 ASP H 1 1
12 18752 1 1 82 ASP HA H -12.760 3.057 -0.545 1.00 . A A . 186 ASP HA 1 1
12 18753 1 1 82 ASP HB2 H -14.587 3.894 0.757 1.00 . A A . 186 ASP HB2 1 1
12 18754 1 1 82 ASP HB3 H -15.180 2.487 -0.115 1.00 . A A . 186 ASP HB3 1 1
12 18755 1 1 82 ASP N N -12.959 1.028 0.028 1.00 . A A . 186 ASP N 1 1
12 18756 1 1 82 ASP O O -11.453 3.917 1.203 1.00 . A A . 186 ASP O 1 1
12 18757 1 1 82 ASP OD1 O -15.207 0.988 2.027 1.00 . A A . 186 ASP OD1 1 1
12 18758 1 1 82 ASP OD2 O -15.079 2.956 2.978 1.00 . A A . 186 ASP OD2 1 1
12 18759 1 1 83 ILE C C -9.701 2.704 3.069 1.00 . A A . 187 ILE C 1 1
12 18760 1 1 83 ILE CA C -11.138 2.573 3.583 1.00 . A A . 187 ILE CA 1 1
12 18761 1 1 83 ILE CB C -11.204 1.544 4.728 1.00 . A A . 187 ILE CB 1 1
12 18762 1 1 83 ILE CD1 C -12.834 0.440 6.352 1.00 . A A . 187 ILE CD1 1 1
12 18763 1 1 83 ILE CG1 C -12.645 1.445 5.239 1.00 . A A . 187 ILE CG1 1 1
12 18764 1 1 83 ILE CG2 C -10.262 1.942 5.850 1.00 . A A . 187 ILE CG2 1 1
12 18765 1 1 83 ILE H H -12.644 1.445 2.644 1.00 . A A . 187 ILE H 1 1
12 18766 1 1 83 ILE HA H -11.454 3.530 3.971 1.00 . A A . 187 ILE HA 1 1
12 18767 1 1 83 ILE HB H -10.892 0.581 4.346 1.00 . A A . 187 ILE HB 1 1
12 18768 1 1 83 ILE HD11 H -12.193 0.697 7.181 1.00 . A A . 187 ILE HD11 1 1
12 18769 1 1 83 ILE HD12 H -13.865 0.454 6.674 1.00 . A A . 187 ILE HD12 1 1
12 18770 1 1 83 ILE HD13 H -12.582 -0.546 5.991 1.00 . A A . 187 ILE HD13 1 1
12 18771 1 1 83 ILE HG12 H -12.954 2.409 5.612 1.00 . A A . 187 ILE HG12 1 1
12 18772 1 1 83 ILE HG13 H -13.288 1.157 4.419 1.00 . A A . 187 ILE HG13 1 1
12 18773 1 1 83 ILE HG21 H -9.255 2.011 5.466 1.00 . A A . 187 ILE HG21 1 1
12 18774 1 1 83 ILE HG22 H -10.561 2.900 6.249 1.00 . A A . 187 ILE HG22 1 1
12 18775 1 1 83 ILE HG23 H -10.299 1.198 6.633 1.00 . A A . 187 ILE HG23 1 1
12 18776 1 1 83 ILE N N -12.052 2.203 2.511 1.00 . A A . 187 ILE N 1 1
12 18777 1 1 83 ILE O O -9.039 3.719 3.298 1.00 . A A . 187 ILE O 1 1
12 18778 1 1 84 LEU C C -7.696 2.785 0.793 1.00 . A A . 188 LEU C 1 1
12 18779 1 1 84 LEU CA C -7.895 1.658 1.807 1.00 . A A . 188 LEU CA 1 1
12 18780 1 1 84 LEU CB C -7.645 0.310 1.125 1.00 . A A . 188 LEU CB 1 1
12 18781 1 1 84 LEU CD1 C -7.621 -2.196 1.252 1.00 . A A . 188 LEU CD1 1 1
12 18782 1 1 84 LEU CD2 C -6.579 -0.847 3.076 1.00 . A A . 188 LEU CD2 1 1
12 18783 1 1 84 LEU CG C -7.700 -0.906 2.052 1.00 . A A . 188 LEU CG 1 1
12 18784 1 1 84 LEU H H -9.829 0.901 2.222 1.00 . A A . 188 LEU H 1 1
12 18785 1 1 84 LEU HA H -7.188 1.767 2.614 1.00 . A A . 188 LEU HA 1 1
12 18786 1 1 84 LEU HB2 H -8.385 0.180 0.348 1.00 . A A . 188 LEU HB2 1 1
12 18787 1 1 84 LEU HB3 H -6.669 0.340 0.666 1.00 . A A . 188 LEU HB3 1 1
12 18788 1 1 84 LEU HD11 H -7.685 -3.039 1.925 1.00 . A A . 188 LEU HD11 1 1
12 18789 1 1 84 LEU HD12 H -8.440 -2.233 0.551 1.00 . A A . 188 LEU HD12 1 1
12 18790 1 1 84 LEU HD13 H -6.684 -2.232 0.717 1.00 . A A . 188 LEU HD13 1 1
12 18791 1 1 84 LEU HD21 H -6.623 -1.720 3.710 1.00 . A A . 188 LEU HD21 1 1
12 18792 1 1 84 LEU HD22 H -5.626 -0.819 2.568 1.00 . A A . 188 LEU HD22 1 1
12 18793 1 1 84 LEU HD23 H -6.691 0.041 3.680 1.00 . A A . 188 LEU HD23 1 1
12 18794 1 1 84 LEU HG H -8.641 -0.901 2.583 1.00 . A A . 188 LEU HG 1 1
12 18795 1 1 84 LEU N N -9.242 1.678 2.368 1.00 . A A . 188 LEU N 1 1
12 18796 1 1 84 LEU O O -6.748 3.567 0.887 1.00 . A A . 188 LEU O 1 1
12 18797 1 1 85 LEU C C -8.540 5.238 -0.780 1.00 . A A . 189 LEU C 1 1
12 18798 1 1 85 LEU CA C -8.490 3.798 -1.266 1.00 . A A . 189 LEU CA 1 1
12 18799 1 1 85 LEU CB C -9.631 3.573 -2.239 1.00 . A A . 189 LEU CB 1 1
12 18800 1 1 85 LEU CD1 C -8.260 3.679 -4.345 1.00 . A A . 189 LEU CD1 1 1
12 18801 1 1 85 LEU CD2 C -10.728 4.103 -4.423 1.00 . A A . 189 LEU CD2 1 1
12 18802 1 1 85 LEU CG C -9.461 4.252 -3.599 1.00 . A A . 189 LEU CG 1 1
12 18803 1 1 85 LEU H H -9.418 2.291 -0.112 1.00 . A A . 189 LEU H 1 1
12 18804 1 1 85 LEU HA H -7.558 3.623 -1.782 1.00 . A A . 189 LEU HA 1 1
12 18805 1 1 85 LEU HB2 H -9.741 2.514 -2.387 1.00 . A A . 189 LEU HB2 1 1
12 18806 1 1 85 LEU HB3 H -10.532 3.948 -1.781 1.00 . A A . 189 LEU HB3 1 1
12 18807 1 1 85 LEU HD11 H -8.155 4.179 -5.296 1.00 . A A . 189 LEU HD11 1 1
12 18808 1 1 85 LEU HD12 H -7.366 3.831 -3.760 1.00 . A A . 189 LEU HD12 1 1
12 18809 1 1 85 LEU HD13 H -8.406 2.621 -4.510 1.00 . A A . 189 LEU HD13 1 1
12 18810 1 1 85 LEU HD21 H -10.612 4.626 -5.361 1.00 . A A . 189 LEU HD21 1 1
12 18811 1 1 85 LEU HD22 H -10.912 3.056 -4.613 1.00 . A A . 189 LEU HD22 1 1
12 18812 1 1 85 LEU HD23 H -11.560 4.523 -3.879 1.00 . A A . 189 LEU HD23 1 1
12 18813 1 1 85 LEU HG H -9.284 5.308 -3.446 1.00 . A A . 189 LEU HG 1 1
12 18814 1 1 85 LEU N N -8.607 2.859 -0.159 1.00 . A A . 189 LEU N 1 1
12 18815 1 1 85 LEU O O -7.753 6.078 -1.214 1.00 . A A . 189 LEU O 1 1
12 18816 1 1 86 SER C C -8.336 7.400 1.211 1.00 . A A . 190 SER C 1 1
12 18817 1 1 86 SER CA C -9.658 6.848 0.678 1.00 . A A . 190 SER CA 1 1
12 18818 1 1 86 SER CB C -10.703 6.800 1.798 1.00 . A A . 190 SER CB 1 1
12 18819 1 1 86 SER H H -10.176 4.833 0.289 1.00 . A A . 190 SER H 1 1
12 18820 1 1 86 SER HA H -10.015 7.508 -0.099 1.00 . A A . 190 SER HA 1 1
12 18821 1 1 86 SER HB2 H -11.609 6.357 1.419 1.00 . A A . 190 SER HB2 1 1
12 18822 1 1 86 SER HB3 H -10.324 6.203 2.614 1.00 . A A . 190 SER HB3 1 1
12 18823 1 1 86 SER HG H -11.210 8.041 3.231 1.00 . A A . 190 SER HG 1 1
12 18824 1 1 86 SER N N -9.499 5.519 0.089 1.00 . A A . 190 SER N 1 1
12 18825 1 1 86 SER O O -8.000 8.556 0.960 1.00 . A A . 190 SER O 1 1
12 18826 1 1 86 SER OG O -11.003 8.097 2.284 1.00 . A A . 190 SER OG 1 1
12 18827 1 1 87 HIS C C -5.256 7.102 1.392 1.00 . A A . 191 HIS C 1 1
12 18828 1 1 87 HIS CA C -6.307 7.038 2.481 1.00 . A A . 191 HIS CA 1 1
12 18829 1 1 87 HIS CB C -5.820 6.117 3.588 1.00 . A A . 191 HIS CB 1 1
12 18830 1 1 87 HIS CD2 C -4.975 8.078 5.048 1.00 . A A . 191 HIS CD2 1 1
12 18831 1 1 87 HIS CE1 C -3.470 6.944 6.141 1.00 . A A . 191 HIS CE1 1 1
12 18832 1 1 87 HIS CG C -4.962 6.797 4.606 1.00 . A A . 191 HIS CG 1 1
12 18833 1 1 87 HIS H H -7.854 5.645 2.054 1.00 . A A . 191 HIS H 1 1
12 18834 1 1 87 HIS HA H -6.459 8.030 2.882 1.00 . A A . 191 HIS HA 1 1
12 18835 1 1 87 HIS HB2 H -6.667 5.683 4.097 1.00 . A A . 191 HIS HB2 1 1
12 18836 1 1 87 HIS HB3 H -5.224 5.333 3.141 1.00 . A A . 191 HIS HB3 1 1
12 18837 1 1 87 HIS HD2 H -5.614 8.878 4.698 1.00 . A A . 191 HIS HD2 1 1
12 18838 1 1 87 HIS HE1 H -2.694 6.681 6.838 1.00 . A A . 191 HIS HE1 1 1
12 18839 1 1 87 HIS HE2 H -3.937 8.891 6.688 1.00 . A A . 191 HIS HE2 1 1
12 18840 1 1 87 HIS N N -7.572 6.576 1.919 1.00 . A A . 191 HIS N 1 1
12 18841 1 1 87 HIS ND1 N -4.012 6.099 5.297 1.00 . A A . 191 HIS ND1 1 1
12 18842 1 1 87 HIS NE2 N -4.018 8.165 6.030 1.00 . A A . 191 HIS NE2 1 1
12 18843 1 1 87 HIS O O -4.327 7.904 1.452 1.00 . A A . 191 HIS O 1 1
12 18844 1 1 88 LEU C C -4.591 7.555 -1.499 1.00 . A A . 192 LEU C 1 1
12 18845 1 1 88 LEU CA C -4.510 6.224 -0.744 1.00 . A A . 192 LEU CA 1 1
12 18846 1 1 88 LEU CB C -4.895 5.024 -1.617 1.00 . A A . 192 LEU CB 1 1
12 18847 1 1 88 LEU CD1 C -4.131 5.486 -3.943 1.00 . A A . 192 LEU CD1 1 1
12 18848 1 1 88 LEU CD2 C -2.507 4.685 -2.298 1.00 . A A . 192 LEU CD2 1 1
12 18849 1 1 88 LEU CG C -3.944 4.621 -2.733 1.00 . A A . 192 LEU CG 1 1
12 18850 1 1 88 LEU H H -6.165 5.622 0.414 1.00 . A A . 192 LEU H 1 1
12 18851 1 1 88 LEU HA H -3.538 6.073 -0.311 1.00 . A A . 192 LEU HA 1 1
12 18852 1 1 88 LEU HB2 H -5.019 4.170 -0.975 1.00 . A A . 192 LEU HB2 1 1
12 18853 1 1 88 LEU HB3 H -5.852 5.245 -2.068 1.00 . A A . 192 LEU HB3 1 1
12 18854 1 1 88 LEU HD11 H -3.415 5.194 -4.696 1.00 . A A . 192 LEU HD11 1 1
12 18855 1 1 88 LEU HD12 H -5.132 5.366 -4.319 1.00 . A A . 192 LEU HD12 1 1
12 18856 1 1 88 LEU HD13 H -3.966 6.515 -3.664 1.00 . A A . 192 LEU HD13 1 1
12 18857 1 1 88 LEU HD21 H -2.369 4.103 -1.401 1.00 . A A . 192 LEU HD21 1 1
12 18858 1 1 88 LEU HD22 H -1.884 4.292 -3.092 1.00 . A A . 192 LEU HD22 1 1
12 18859 1 1 88 LEU HD23 H -2.237 5.718 -2.113 1.00 . A A . 192 LEU HD23 1 1
12 18860 1 1 88 LEU HG H -4.155 3.609 -3.005 1.00 . A A . 192 LEU HG 1 1
12 18861 1 1 88 LEU N N -5.428 6.268 0.380 1.00 . A A . 192 LEU N 1 1
12 18862 1 1 88 LEU O O -3.617 8.042 -2.080 1.00 . A A . 192 LEU O 1 1
12 18863 1 1 89 HIS C C -5.808 10.558 -1.031 1.00 . A A . 193 HIS C 1 1
12 18864 1 1 89 HIS CA C -6.064 9.437 -2.037 1.00 . A A . 193 HIS CA 1 1
12 18865 1 1 89 HIS CB C -7.513 9.513 -2.531 1.00 . A A . 193 HIS CB 1 1
12 18866 1 1 89 HIS CD2 C -6.954 7.958 -4.511 1.00 . A A . 193 HIS CD2 1 1
12 18867 1 1 89 HIS CE1 C -9.001 7.466 -5.070 1.00 . A A . 193 HIS CE1 1 1
12 18868 1 1 89 HIS CG C -7.810 8.593 -3.676 1.00 . A A . 193 HIS CG 1 1
12 18869 1 1 89 HIS H H -6.516 7.608 -1.043 1.00 . A A . 193 HIS H 1 1
12 18870 1 1 89 HIS HA H -5.402 9.570 -2.880 1.00 . A A . 193 HIS HA 1 1
12 18871 1 1 89 HIS HB2 H -8.177 9.254 -1.721 1.00 . A A . 193 HIS HB2 1 1
12 18872 1 1 89 HIS HB3 H -7.723 10.522 -2.852 1.00 . A A . 193 HIS HB3 1 1
12 18873 1 1 89 HIS HD2 H -5.876 8.000 -4.489 1.00 . A A . 193 HIS HD2 1 1
12 18874 1 1 89 HIS HE1 H -9.844 7.036 -5.592 1.00 . A A . 193 HIS HE1 1 1
12 18875 1 1 89 HIS HE2 H -7.386 6.645 -6.102 1.00 . A A . 193 HIS HE2 1 1
12 18876 1 1 89 HIS N N -5.789 8.126 -1.457 1.00 . A A . 193 HIS N 1 1
12 18877 1 1 89 HIS ND1 N -9.102 8.280 -4.034 1.00 . A A . 193 HIS ND1 1 1
12 18878 1 1 89 HIS NE2 N -7.720 7.245 -5.391 1.00 . A A . 193 HIS NE2 1 1
12 18879 1 1 89 HIS O O -5.740 11.728 -1.401 1.00 . A A . 193 HIS O 1 1
12 18880 1 1 90 TYR C C -4.058 11.450 1.621 1.00 . A A . 194 TYR C 1 1
12 18881 1 1 90 TYR CA C -5.527 11.195 1.298 1.00 . A A . 194 TYR CA 1 1
12 18882 1 1 90 TYR CB C -6.270 10.738 2.557 1.00 . A A . 194 TYR CB 1 1
12 18883 1 1 90 TYR CD1 C -7.023 12.774 3.842 1.00 . A A . 194 TYR CD1 1 1
12 18884 1 1 90 TYR CD2 C -5.171 11.533 4.683 1.00 . A A . 194 TYR CD2 1 1
12 18885 1 1 90 TYR CE1 C -6.923 13.653 4.900 1.00 . A A . 194 TYR CE1 1 1
12 18886 1 1 90 TYR CE2 C -5.062 12.408 5.745 1.00 . A A . 194 TYR CE2 1 1
12 18887 1 1 90 TYR CG C -6.150 11.700 3.715 1.00 . A A . 194 TYR CG 1 1
12 18888 1 1 90 TYR CZ C -5.915 13.472 5.841 1.00 . A A . 194 TYR CZ 1 1
12 18889 1 1 90 TYR H H -5.549 9.251 0.466 1.00 . A A . 194 TYR H 1 1
12 18890 1 1 90 TYR HA H -5.970 12.114 0.944 1.00 . A A . 194 TYR HA 1 1
12 18891 1 1 90 TYR HB2 H -7.319 10.628 2.327 1.00 . A A . 194 TYR HB2 1 1
12 18892 1 1 90 TYR HB3 H -5.873 9.784 2.875 1.00 . A A . 194 TYR HB3 1 1
12 18893 1 1 90 TYR HD1 H -7.792 12.916 3.097 1.00 . A A . 194 TYR HD1 1 1
12 18894 1 1 90 TYR HD2 H -4.484 10.703 4.600 1.00 . A A . 194 TYR HD2 1 1
12 18895 1 1 90 TYR HE1 H -7.610 14.481 4.981 1.00 . A A . 194 TYR HE1 1 1
12 18896 1 1 90 TYR HE2 H -4.294 12.262 6.489 1.00 . A A . 194 TYR HE2 1 1
12 18897 1 1 90 TYR HH H -4.906 14.612 6.999 1.00 . A A . 194 TYR HH 1 1
12 18898 1 1 90 TYR N N -5.655 10.200 0.236 1.00 . A A . 194 TYR N 1 1
12 18899 1 1 90 TYR O O -3.630 12.593 1.752 1.00 . A A . 194 TYR O 1 1
12 18900 1 1 90 TYR OH O -5.835 14.342 6.905 1.00 . A A . 194 TYR OH 1 1
12 18901 1 1 91 LEU C C -1.160 11.274 0.960 1.00 . A A . 195 LEU C 1 1
12 18902 1 1 91 LEU CA C -1.868 10.430 2.011 1.00 . A A . 195 LEU CA 1 1
12 18903 1 1 91 LEU CB C -1.339 9.000 1.984 1.00 . A A . 195 LEU CB 1 1
12 18904 1 1 91 LEU CD1 C -0.968 6.823 3.154 1.00 . A A . 195 LEU CD1 1 1
12 18905 1 1 91 LEU CD2 C -1.075 8.945 4.470 1.00 . A A . 195 LEU CD2 1 1
12 18906 1 1 91 LEU CG C -1.601 8.198 3.256 1.00 . A A . 195 LEU CG 1 1
12 18907 1 1 91 LEU H H -3.706 9.478 1.607 1.00 . A A . 195 LEU H 1 1
12 18908 1 1 91 LEU HA H -1.698 10.836 2.998 1.00 . A A . 195 LEU HA 1 1
12 18909 1 1 91 LEU HB2 H -1.813 8.487 1.160 1.00 . A A . 195 LEU HB2 1 1
12 18910 1 1 91 LEU HB3 H -0.290 9.020 1.806 1.00 . A A . 195 LEU HB3 1 1
12 18911 1 1 91 LEU HD11 H 0.102 6.929 3.037 1.00 . A A . 195 LEU HD11 1 1
12 18912 1 1 91 LEU HD12 H -1.180 6.258 4.050 1.00 . A A . 195 LEU HD12 1 1
12 18913 1 1 91 LEU HD13 H -1.372 6.306 2.296 1.00 . A A . 195 LEU HD13 1 1
12 18914 1 1 91 LEU HD21 H -1.277 8.372 5.363 1.00 . A A . 195 LEU HD21 1 1
12 18915 1 1 91 LEU HD22 H -0.008 9.094 4.369 1.00 . A A . 195 LEU HD22 1 1
12 18916 1 1 91 LEU HD23 H -1.565 9.905 4.542 1.00 . A A . 195 LEU HD23 1 1
12 18917 1 1 91 LEU HG H -2.667 8.066 3.379 1.00 . A A . 195 LEU HG 1 1
12 18918 1 1 91 LEU N N -3.297 10.368 1.735 1.00 . A A . 195 LEU N 1 1
12 18919 1 1 91 LEU O O -0.272 12.077 1.242 1.00 . A A . 195 LEU O 1 1
12 18920 1 1 92 ARG C C -1.472 13.214 -1.534 1.00 . A A . 196 ARG C 1 1
12 18921 1 1 92 ARG CA C -1.127 11.717 -1.449 1.00 . A A . 196 ARG CA 1 1
12 18922 1 1 92 ARG CB C -1.724 10.929 -2.609 1.00 . A A . 196 ARG CB 1 1
12 18923 1 1 92 ARG CD C -1.908 10.411 -5.023 1.00 . A A . 196 ARG CD 1 1
12 18924 1 1 92 ARG CG C -1.243 11.301 -3.989 1.00 . A A . 196 ARG CG 1 1
12 18925 1 1 92 ARG CZ C -1.240 8.064 -5.237 1.00 . A A . 196 ARG CZ 1 1
12 18926 1 1 92 ARG H H -2.424 10.514 -0.340 1.00 . A A . 196 ARG H 1 1
12 18927 1 1 92 ARG HA H -0.053 11.623 -1.518 1.00 . A A . 196 ARG HA 1 1
12 18928 1 1 92 ARG HB2 H -1.460 9.888 -2.463 1.00 . A A . 196 ARG HB2 1 1
12 18929 1 1 92 ARG HB3 H -2.799 11.027 -2.582 1.00 . A A . 196 ARG HB3 1 1
12 18930 1 1 92 ARG HD2 H -2.919 10.745 -5.173 1.00 . A A . 196 ARG HD2 1 1
12 18931 1 1 92 ARG HD3 H -1.360 10.486 -5.942 1.00 . A A . 196 ARG HD3 1 1
12 18932 1 1 92 ARG HE H -2.527 8.763 -3.867 1.00 . A A . 196 ARG HE 1 1
12 18933 1 1 92 ARG HG2 H -1.497 12.333 -4.189 1.00 . A A . 196 ARG HG2 1 1
12 18934 1 1 92 ARG HG3 H -0.174 11.168 -4.041 1.00 . A A . 196 ARG HG3 1 1
12 18935 1 1 92 ARG HH11 H -0.304 9.360 -6.484 1.00 . A A . 196 ARG HH11 1 1
12 18936 1 1 92 ARG HH12 H 0.117 7.691 -6.688 1.00 . A A . 196 ARG HH12 1 1
12 18937 1 1 92 ARG HH21 H -1.979 6.543 -4.122 1.00 . A A . 196 ARG HH21 1 1
12 18938 1 1 92 ARG HH22 H -0.813 6.085 -5.320 1.00 . A A . 196 ARG HH22 1 1
12 18939 1 1 92 ARG N N -1.640 11.093 -0.246 1.00 . A A . 196 ARG N 1 1
12 18940 1 1 92 ARG NE N -1.937 9.009 -4.619 1.00 . A A . 196 ARG NE 1 1
12 18941 1 1 92 ARG NH1 N -0.411 8.395 -6.211 1.00 . A A . 196 ARG NH1 1 1
12 18942 1 1 92 ARG NH2 N -1.357 6.796 -4.868 1.00 . A A . 196 ARG NH2 1 1
12 18943 1 1 92 ARG O O -1.081 13.886 -2.485 1.00 . A A . 196 ARG O 1 1
12 18944 1 1 93 GLU C C -1.263 16.001 -0.155 1.00 . A A . 197 GLU C 1 1
12 18945 1 1 93 GLU CA C -2.501 15.177 -0.517 1.00 . A A . 197 GLU CA 1 1
12 18946 1 1 93 GLU CB C -3.634 15.471 0.467 1.00 . A A . 197 GLU CB 1 1
12 18947 1 1 93 GLU CD C -5.454 15.746 -1.267 1.00 . A A . 197 GLU CD 1 1
12 18948 1 1 93 GLU CG C -4.999 15.011 -0.021 1.00 . A A . 197 GLU CG 1 1
12 18949 1 1 93 GLU H H -2.526 13.164 0.175 1.00 . A A . 197 GLU H 1 1
12 18950 1 1 93 GLU HA H -2.822 15.458 -1.509 1.00 . A A . 197 GLU HA 1 1
12 18951 1 1 93 GLU HB2 H -3.422 14.970 1.399 1.00 . A A . 197 GLU HB2 1 1
12 18952 1 1 93 GLU HB3 H -3.677 16.537 0.642 1.00 . A A . 197 GLU HB3 1 1
12 18953 1 1 93 GLU HG2 H -4.948 13.957 -0.245 1.00 . A A . 197 GLU HG2 1 1
12 18954 1 1 93 GLU HG3 H -5.722 15.178 0.763 1.00 . A A . 197 GLU HG3 1 1
12 18955 1 1 93 GLU N N -2.195 13.742 -0.547 1.00 . A A . 197 GLU N 1 1
12 18956 1 1 93 GLU O O -1.246 17.218 -0.324 1.00 . A A . 197 GLU O 1 1
12 18957 1 1 93 GLU OE1 O -6.089 16.813 -1.137 1.00 . A A . 197 GLU OE1 1 1
12 18958 1 1 93 GLU OE2 O -5.188 15.255 -2.386 1.00 . A A . 197 GLU OE2 1 1
12 18959 1 1 94 THR C C 2.174 15.112 0.048 1.00 . A A . 198 THR C 1 1
12 18960 1 1 94 THR CA C 1.047 15.984 0.614 1.00 . A A . 198 THR CA 1 1
12 18961 1 1 94 THR CB C 1.256 16.252 2.128 1.00 . A A . 198 THR CB 1 1
12 18962 1 1 94 THR CG2 C 1.010 14.994 2.959 1.00 . A A . 198 THR CG2 1 1
12 18963 1 1 94 THR H H -0.336 14.389 0.577 1.00 . A A . 198 THR H 1 1
12 18964 1 1 94 THR HA H 1.048 16.933 0.094 1.00 . A A . 198 THR HA 1 1
12 18965 1 1 94 THR HB H 0.543 17.005 2.436 1.00 . A A . 198 THR HB 1 1
12 18966 1 1 94 THR HG1 H 3.225 16.135 1.990 1.00 . A A . 198 THR HG1 1 1
12 18967 1 1 94 THR HG21 H 1.692 14.217 2.644 1.00 . A A . 198 THR HG21 1 1
12 18968 1 1 94 THR HG22 H -0.007 14.659 2.817 1.00 . A A . 198 THR HG22 1 1
12 18969 1 1 94 THR HG23 H 1.175 15.215 4.002 1.00 . A A . 198 THR HG23 1 1
12 18970 1 1 94 THR N N -0.234 15.338 0.358 1.00 . A A . 198 THR N 1 1
12 18971 1 1 94 THR O O 2.984 14.561 0.783 1.00 . A A . 198 THR O 1 1
12 18972 1 1 94 THR OG1 O 2.581 16.748 2.375 1.00 . A A . 198 THR OG1 1 1
12 18973 1 1 95 PRO C C 4.570 14.163 -1.807 1.00 . A A . 199 PRO C 1 1
12 18974 1 1 95 PRO CA C 3.057 14.002 -1.980 1.00 . A A . 199 PRO CA 1 1
12 18975 1 1 95 PRO CB C 2.671 14.185 -3.447 1.00 . A A . 199 PRO CB 1 1
12 18976 1 1 95 PRO CD C 1.562 15.913 -2.237 1.00 . A A . 199 PRO CD 1 1
12 18977 1 1 95 PRO CG C 2.207 15.592 -3.552 1.00 . A A . 199 PRO CG 1 1
12 18978 1 1 95 PRO HA H 2.779 13.008 -1.667 1.00 . A A . 199 PRO HA 1 1
12 18979 1 1 95 PRO HB2 H 3.534 14.008 -4.073 1.00 . A A . 199 PRO HB2 1 1
12 18980 1 1 95 PRO HB3 H 1.885 13.492 -3.704 1.00 . A A . 199 PRO HB3 1 1
12 18981 1 1 95 PRO HD2 H 1.731 16.948 -1.978 1.00 . A A . 199 PRO HD2 1 1
12 18982 1 1 95 PRO HD3 H 0.504 15.699 -2.274 1.00 . A A . 199 PRO HD3 1 1
12 18983 1 1 95 PRO HG2 H 3.052 16.243 -3.723 1.00 . A A . 199 PRO HG2 1 1
12 18984 1 1 95 PRO HG3 H 1.491 15.687 -4.355 1.00 . A A . 199 PRO HG3 1 1
12 18985 1 1 95 PRO N N 2.246 15.015 -1.288 1.00 . A A . 199 PRO N 1 1
12 18986 1 1 95 PRO O O 5.048 15.093 -1.154 1.00 . A A . 199 PRO O 1 1
12 18987 1 1 96 LEU C C 7.386 14.302 -3.261 1.00 . A A . 200 LEU C 1 1
12 18988 1 1 96 LEU CA C 6.771 13.240 -2.329 1.00 . A A . 200 LEU CA 1 1
12 18989 1 1 96 LEU CB C 7.314 11.825 -2.646 1.00 . A A . 200 LEU CB 1 1
12 18990 1 1 96 LEU CD1 C 9.641 12.151 -3.606 1.00 . A A . 200 LEU CD1 1 1
12 18991 1 1 96 LEU CD2 C 9.297 12.201 -1.137 1.00 . A A . 200 LEU CD2 1 1
12 18992 1 1 96 LEU CG C 8.826 11.593 -2.447 1.00 . A A . 200 LEU CG 1 1
12 18993 1 1 96 LEU H H 4.870 12.533 -2.919 1.00 . A A . 200 LEU H 1 1
12 18994 1 1 96 LEU HA H 7.039 13.489 -1.313 1.00 . A A . 200 LEU HA 1 1
12 18995 1 1 96 LEU HB2 H 6.787 11.118 -2.021 1.00 . A A . 200 LEU HB2 1 1
12 18996 1 1 96 LEU HB3 H 7.076 11.603 -3.677 1.00 . A A . 200 LEU HB3 1 1
12 18997 1 1 96 LEU HD11 H 9.461 13.212 -3.695 1.00 . A A . 200 LEU HD11 1 1
12 18998 1 1 96 LEU HD12 H 10.692 11.978 -3.422 1.00 . A A . 200 LEU HD12 1 1
12 18999 1 1 96 LEU HD13 H 9.350 11.657 -4.520 1.00 . A A . 200 LEU HD13 1 1
12 19000 1 1 96 LEU HD21 H 8.775 11.736 -0.315 1.00 . A A . 200 LEU HD21 1 1
12 19001 1 1 96 LEU HD22 H 10.360 12.038 -1.028 1.00 . A A . 200 LEU HD22 1 1
12 19002 1 1 96 LEU HD23 H 9.093 13.261 -1.139 1.00 . A A . 200 LEU HD23 1 1
12 19003 1 1 96 LEU HG H 9.010 10.530 -2.402 1.00 . A A . 200 LEU HG 1 1
12 19004 1 1 96 LEU N N 5.315 13.237 -2.403 1.00 . A A . 200 LEU N 1 1
12 19005 1 1 96 LEU O O 8.182 15.111 -2.792 1.00 . A A . 200 LEU O 1 1
12 19006 1 1 97 PRO C C 8.134 16.528 -5.067 1.00 . A A . 201 PRO C 1 1
12 19007 1 1 97 PRO CA C 7.587 15.203 -5.602 1.00 . A A . 201 PRO CA 1 1
12 19008 1 1 97 PRO CB C 6.382 15.446 -6.502 1.00 . A A . 201 PRO CB 1 1
12 19009 1 1 97 PRO CD C 6.029 13.420 -5.213 1.00 . A A . 201 PRO CD 1 1
12 19010 1 1 97 PRO CG C 5.601 14.170 -6.457 1.00 . A A . 201 PRO CG 1 1
12 19011 1 1 97 PRO HA H 8.358 14.710 -6.173 1.00 . A A . 201 PRO HA 1 1
12 19012 1 1 97 PRO HB2 H 5.807 16.277 -6.118 1.00 . A A . 201 PRO HB2 1 1
12 19013 1 1 97 PRO HB3 H 6.717 15.668 -7.503 1.00 . A A . 201 PRO HB3 1 1
12 19014 1 1 97 PRO HD2 H 5.183 13.271 -4.559 1.00 . A A . 201 PRO HD2 1 1
12 19015 1 1 97 PRO HD3 H 6.470 12.472 -5.481 1.00 . A A . 201 PRO HD3 1 1
12 19016 1 1 97 PRO HG2 H 4.546 14.393 -6.408 1.00 . A A . 201 PRO HG2 1 1
12 19017 1 1 97 PRO HG3 H 5.815 13.581 -7.338 1.00 . A A . 201 PRO HG3 1 1
12 19018 1 1 97 PRO N N 7.027 14.304 -4.582 1.00 . A A . 201 PRO N 1 1
12 19019 1 1 97 PRO O O 7.335 17.451 -4.797 1.00 . A A . 201 PRO O 1 1
12 19020 1 1 97 PRO OXT O 9.375 16.645 -4.950 1.00 . A A . 201 PRO OXT 1 1
13 19021 1 1 1 GLY C C 11.382 -13.638 8.790 1.00 . A A . 105 GLY C 1 1
13 19022 1 1 1 GLY CA C 11.695 -13.149 10.184 1.00 . A A . 105 GLY CA 1 1
13 19023 1 1 1 GLY H1 H 9.817 -13.587 10.977 1.00 . A A . 105 GLY H1 1 1
13 19024 1 1 1 GLY H2 H 11.040 -13.438 12.145 1.00 . A A . 105 GLY H2 1 1
13 19025 1 1 1 GLY H3 H 10.960 -14.823 11.173 1.00 . A A . 105 GLY H3 1 1
13 19026 1 1 1 GLY HA2 H 11.553 -12.079 10.221 1.00 . A A . 105 GLY HA2 1 1
13 19027 1 1 1 GLY HA3 H 12.726 -13.377 10.416 1.00 . A A . 105 GLY HA3 1 1
13 19028 1 1 1 GLY N N 10.820 -13.791 11.191 1.00 . A A . 105 GLY N 1 1
13 19029 1 1 1 GLY O O 10.787 -14.704 8.624 1.00 . A A . 105 GLY O 1 1
13 19030 1 1 2 SER C C 12.704 -13.192 5.527 1.00 . A A . 106 SER C 1 1
13 19031 1 1 2 SER CA C 11.468 -13.217 6.415 1.00 . A A . 106 SER CA 1 1
13 19032 1 1 2 SER CB C 10.407 -12.265 5.866 1.00 . A A . 106 SER CB 1 1
13 19033 1 1 2 SER H H 12.317 -12.071 7.974 1.00 . A A . 106 SER H 1 1
13 19034 1 1 2 SER HA H 11.065 -14.218 6.413 1.00 . A A . 106 SER HA 1 1
13 19035 1 1 2 SER HB2 H 10.749 -11.246 5.974 1.00 . A A . 106 SER HB2 1 1
13 19036 1 1 2 SER HB3 H 10.236 -12.480 4.821 1.00 . A A . 106 SER HB3 1 1
13 19037 1 1 2 SER HG H 8.833 -13.300 6.407 1.00 . A A . 106 SER HG 1 1
13 19038 1 1 2 SER N N 11.785 -12.877 7.788 1.00 . A A . 106 SER N 1 1
13 19039 1 1 2 SER O O 13.452 -12.215 5.503 1.00 . A A . 106 SER O 1 1
13 19040 1 1 2 SER OG O 9.184 -12.411 6.568 1.00 . A A . 106 SER OG 1 1
13 19041 1 1 3 HIS C C 13.241 -15.098 2.592 1.00 . A A . 107 HIS C 1 1
13 19042 1 1 3 HIS CA C 13.900 -14.392 3.767 1.00 . A A . 107 HIS CA 1 1
13 19043 1 1 3 HIS CB C 15.173 -15.119 4.231 1.00 . A A . 107 HIS CB 1 1
13 19044 1 1 3 HIS CD2 C 14.446 -17.569 4.646 1.00 . A A . 107 HIS CD2 1 1
13 19045 1 1 3 HIS CE1 C 14.924 -17.638 6.768 1.00 . A A . 107 HIS CE1 1 1
13 19046 1 1 3 HIS CG C 14.930 -16.365 5.035 1.00 . A A . 107 HIS CG 1 1
13 19047 1 1 3 HIS H H 12.386 -15.099 5.060 1.00 . A A . 107 HIS H 1 1
13 19048 1 1 3 HIS HA H 14.153 -13.384 3.469 1.00 . A A . 107 HIS HA 1 1
13 19049 1 1 3 HIS HB2 H 15.750 -15.398 3.363 1.00 . A A . 107 HIS HB2 1 1
13 19050 1 1 3 HIS HB3 H 15.757 -14.443 4.838 1.00 . A A . 107 HIS HB3 1 1
13 19051 1 1 3 HIS HD2 H 14.122 -17.847 3.654 1.00 . A A . 107 HIS HD2 1 1
13 19052 1 1 3 HIS HE1 H 15.041 -17.999 7.780 1.00 . A A . 107 HIS HE1 1 1
13 19053 1 1 3 HIS HE2 H 14.363 -19.357 5.754 1.00 . A A . 107 HIS HE2 1 1
13 19054 1 1 3 HIS N N 12.917 -14.299 4.839 1.00 . A A . 107 HIS N 1 1
13 19055 1 1 3 HIS ND1 N 15.230 -16.415 6.375 1.00 . A A . 107 HIS ND1 1 1
13 19056 1 1 3 HIS NE2 N 14.447 -18.374 5.756 1.00 . A A . 107 HIS NE2 1 1
13 19057 1 1 3 HIS O O 13.841 -15.917 1.892 1.00 . A A . 107 HIS O 1 1
13 19058 1 1 4 MET C C 10.791 -14.486 0.278 1.00 . A A . 108 MET C 1 1
13 19059 1 1 4 MET CA C 11.093 -15.405 1.457 1.00 . A A . 108 MET CA 1 1
13 19060 1 1 4 MET CB C 9.801 -15.776 2.200 1.00 . A A . 108 MET CB 1 1
13 19061 1 1 4 MET CE C 6.027 -17.045 0.968 1.00 . A A . 108 MET CE 1 1
13 19062 1 1 4 MET CG C 8.672 -16.287 1.321 1.00 . A A . 108 MET CG 1 1
13 19063 1 1 4 MET H H 11.636 -13.973 2.909 1.00 . A A . 108 MET H 1 1
13 19064 1 1 4 MET HA H 11.575 -16.303 1.101 1.00 . A A . 108 MET HA 1 1
13 19065 1 1 4 MET HB2 H 10.031 -16.543 2.923 1.00 . A A . 108 MET HB2 1 1
13 19066 1 1 4 MET HB3 H 9.447 -14.902 2.725 1.00 . A A . 108 MET HB3 1 1
13 19067 1 1 4 MET HE1 H 6.396 -17.917 0.451 1.00 . A A . 108 MET HE1 1 1
13 19068 1 1 4 MET HE2 H 5.059 -17.263 1.396 1.00 . A A . 108 MET HE2 1 1
13 19069 1 1 4 MET HE3 H 5.936 -16.225 0.270 1.00 . A A . 108 MET HE3 1 1
13 19070 1 1 4 MET HG2 H 8.460 -15.551 0.560 1.00 . A A . 108 MET HG2 1 1
13 19071 1 1 4 MET HG3 H 8.981 -17.210 0.854 1.00 . A A . 108 MET HG3 1 1
13 19072 1 1 4 MET N N 11.981 -14.741 2.399 1.00 . A A . 108 MET N 1 1
13 19073 1 1 4 MET O O 10.295 -14.919 -0.762 1.00 . A A . 108 MET O 1 1
13 19074 1 1 4 MET SD S 7.167 -16.593 2.271 1.00 . A A . 108 MET SD 1 1
13 19075 1 1 5 GLU C C 11.701 -12.316 -1.772 1.00 . A A . 109 GLU C 1 1
13 19076 1 1 5 GLU CA C 10.815 -12.188 -0.526 1.00 . A A . 109 GLU CA 1 1
13 19077 1 1 5 GLU CB C 10.921 -10.782 0.107 1.00 . A A . 109 GLU CB 1 1
13 19078 1 1 5 GLU CD C 12.707 -11.352 1.846 1.00 . A A . 109 GLU CD 1 1
13 19079 1 1 5 GLU CG C 12.281 -10.426 0.721 1.00 . A A . 109 GLU CG 1 1
13 19080 1 1 5 GLU H H 11.554 -12.952 1.296 1.00 . A A . 109 GLU H 1 1
13 19081 1 1 5 GLU HA H 9.792 -12.337 -0.837 1.00 . A A . 109 GLU HA 1 1
13 19082 1 1 5 GLU HB2 H 10.704 -10.050 -0.655 1.00 . A A . 109 GLU HB2 1 1
13 19083 1 1 5 GLU HB3 H 10.173 -10.703 0.883 1.00 . A A . 109 GLU HB3 1 1
13 19084 1 1 5 GLU HG2 H 13.030 -10.468 -0.055 1.00 . A A . 109 GLU HG2 1 1
13 19085 1 1 5 GLU HG3 H 12.228 -9.419 1.109 1.00 . A A . 109 GLU HG3 1 1
13 19086 1 1 5 GLU N N 11.107 -13.215 0.459 1.00 . A A . 109 GLU N 1 1
13 19087 1 1 5 GLU O O 12.818 -11.794 -1.838 1.00 . A A . 109 GLU O 1 1
13 19088 1 1 5 GLU OE1 O 11.853 -11.691 2.691 1.00 . A A . 109 GLU OE1 1 1
13 19089 1 1 5 GLU OE2 O 13.905 -11.704 1.917 1.00 . A A . 109 GLU OE2 1 1
13 19090 1 1 6 GLU C C 11.236 -12.062 -4.969 1.00 . A A . 110 GLU C 1 1
13 19091 1 1 6 GLU CA C 11.828 -13.132 -4.057 1.00 . A A . 110 GLU CA 1 1
13 19092 1 1 6 GLU CB C 11.648 -14.532 -4.646 1.00 . A A . 110 GLU CB 1 1
13 19093 1 1 6 GLU CD C 12.257 -16.987 -4.465 1.00 . A A . 110 GLU CD 1 1
13 19094 1 1 6 GLU CG C 12.444 -15.593 -3.901 1.00 . A A . 110 GLU CG 1 1
13 19095 1 1 6 GLU H H 10.376 -13.559 -2.589 1.00 . A A . 110 GLU H 1 1
13 19096 1 1 6 GLU HA H 12.882 -12.933 -3.928 1.00 . A A . 110 GLU HA 1 1
13 19097 1 1 6 GLU HB2 H 10.602 -14.798 -4.605 1.00 . A A . 110 GLU HB2 1 1
13 19098 1 1 6 GLU HB3 H 11.972 -14.525 -5.675 1.00 . A A . 110 GLU HB3 1 1
13 19099 1 1 6 GLU HG2 H 13.491 -15.339 -3.957 1.00 . A A . 110 GLU HG2 1 1
13 19100 1 1 6 GLU HG3 H 12.132 -15.595 -2.865 1.00 . A A . 110 GLU HG3 1 1
13 19101 1 1 6 GLU N N 11.196 -13.050 -2.752 1.00 . A A . 110 GLU N 1 1
13 19102 1 1 6 GLU O O 10.651 -11.097 -4.471 1.00 . A A . 110 GLU O 1 1
13 19103 1 1 6 GLU OE1 O 12.388 -17.162 -5.696 1.00 . A A . 110 GLU OE1 1 1
13 19104 1 1 6 GLU OE2 O 11.983 -17.917 -3.680 1.00 . A A . 110 GLU OE2 1 1
13 19105 1 1 7 LYS C C 11.901 -10.009 -7.209 1.00 . A A . 111 LYS C 1 1
13 19106 1 1 7 LYS CA C 10.967 -11.219 -7.264 1.00 . A A . 111 LYS CA 1 1
13 19107 1 1 7 LYS CB C 9.503 -10.801 -7.015 1.00 . A A . 111 LYS CB 1 1
13 19108 1 1 7 LYS CD C 8.956 -9.900 -9.307 1.00 . A A . 111 LYS CD 1 1
13 19109 1 1 7 LYS CE C 8.451 -8.699 -10.090 1.00 . A A . 111 LYS CE 1 1
13 19110 1 1 7 LYS CG C 9.034 -9.597 -7.823 1.00 . A A . 111 LYS CG 1 1
13 19111 1 1 7 LYS H H 11.813 -13.053 -6.617 1.00 . A A . 111 LYS H 1 1
13 19112 1 1 7 LYS HA H 11.039 -11.665 -8.246 1.00 . A A . 111 LYS HA 1 1
13 19113 1 1 7 LYS HB2 H 8.862 -11.634 -7.259 1.00 . A A . 111 LYS HB2 1 1
13 19114 1 1 7 LYS HB3 H 9.386 -10.568 -5.966 1.00 . A A . 111 LYS HB3 1 1
13 19115 1 1 7 LYS HD2 H 9.942 -10.162 -9.663 1.00 . A A . 111 LYS HD2 1 1
13 19116 1 1 7 LYS HD3 H 8.283 -10.730 -9.461 1.00 . A A . 111 LYS HD3 1 1
13 19117 1 1 7 LYS HE2 H 7.466 -8.440 -9.733 1.00 . A A . 111 LYS HE2 1 1
13 19118 1 1 7 LYS HE3 H 9.124 -7.871 -9.925 1.00 . A A . 111 LYS HE3 1 1
13 19119 1 1 7 LYS HG2 H 8.056 -9.305 -7.475 1.00 . A A . 111 LYS HG2 1 1
13 19120 1 1 7 LYS HG3 H 9.729 -8.783 -7.667 1.00 . A A . 111 LYS HG3 1 1
13 19121 1 1 7 LYS HZ1 H 7.725 -9.771 -11.729 1.00 . A A . 111 LYS HZ1 1 1
13 19122 1 1 7 LYS HZ2 H 9.324 -9.240 -11.908 1.00 . A A . 111 LYS HZ2 1 1
13 19123 1 1 7 LYS HZ3 H 8.039 -8.137 -12.061 1.00 . A A . 111 LYS HZ3 1 1
13 19124 1 1 7 LYS N N 11.394 -12.227 -6.288 1.00 . A A . 111 LYS N 1 1
13 19125 1 1 7 LYS NZ N 8.379 -8.982 -11.547 1.00 . A A . 111 LYS NZ 1 1
13 19126 1 1 7 LYS O O 12.297 -9.567 -6.130 1.00 . A A . 111 LYS O 1 1
13 19127 1 1 8 HIS C C 12.446 -7.092 -7.948 1.00 . A A . 112 HIS C 1 1
13 19128 1 1 8 HIS CA C 13.167 -8.340 -8.442 1.00 . A A . 112 HIS CA 1 1
13 19129 1 1 8 HIS CB C 13.690 -8.140 -9.867 1.00 . A A . 112 HIS CB 1 1
13 19130 1 1 8 HIS CD2 C 15.667 -9.799 -9.863 1.00 . A A . 112 HIS CD2 1 1
13 19131 1 1 8 HIS CE1 C 15.057 -10.965 -11.596 1.00 . A A . 112 HIS CE1 1 1
13 19132 1 1 8 HIS CG C 14.512 -9.293 -10.358 1.00 . A A . 112 HIS CG 1 1
13 19133 1 1 8 HIS H H 11.963 -9.908 -9.205 1.00 . A A . 112 HIS H 1 1
13 19134 1 1 8 HIS HA H 14.005 -8.534 -7.788 1.00 . A A . 112 HIS HA 1 1
13 19135 1 1 8 HIS HB2 H 12.852 -8.015 -10.539 1.00 . A A . 112 HIS HB2 1 1
13 19136 1 1 8 HIS HB3 H 14.307 -7.253 -9.896 1.00 . A A . 112 HIS HB3 1 1
13 19137 1 1 8 HIS HD2 H 16.216 -9.438 -9.007 1.00 . A A . 112 HIS HD2 1 1
13 19138 1 1 8 HIS HE1 H 15.048 -11.713 -12.375 1.00 . A A . 112 HIS HE1 1 1
13 19139 1 1 8 HIS HE2 H 16.634 -11.584 -10.403 1.00 . A A . 112 HIS HE2 1 1
13 19140 1 1 8 HIS N N 12.281 -9.498 -8.374 1.00 . A A . 112 HIS N 1 1
13 19141 1 1 8 HIS ND1 N 14.133 -10.030 -11.450 1.00 . A A . 112 HIS ND1 1 1
13 19142 1 1 8 HIS NE2 N 16.008 -10.866 -10.656 1.00 . A A . 112 HIS NE2 1 1
13 19143 1 1 8 HIS O O 11.852 -6.344 -8.725 1.00 . A A . 112 HIS O 1 1
13 19144 1 1 9 MET C C 12.427 -4.462 -6.364 1.00 . A A . 113 MET C 1 1
13 19145 1 1 9 MET CA C 11.819 -5.801 -5.972 1.00 . A A . 113 MET CA 1 1
13 19146 1 1 9 MET CB C 11.915 -5.996 -4.458 1.00 . A A . 113 MET CB 1 1
13 19147 1 1 9 MET CE C 10.942 -6.306 -1.455 1.00 . A A . 113 MET CE 1 1
13 19148 1 1 9 MET CG C 11.357 -7.330 -3.988 1.00 . A A . 113 MET CG 1 1
13 19149 1 1 9 MET H H 13.028 -7.522 -6.097 1.00 . A A . 113 MET H 1 1
13 19150 1 1 9 MET HA H 10.781 -5.819 -6.266 1.00 . A A . 113 MET HA 1 1
13 19151 1 1 9 MET HB2 H 12.952 -5.939 -4.163 1.00 . A A . 113 MET HB2 1 1
13 19152 1 1 9 MET HB3 H 11.364 -5.207 -3.968 1.00 . A A . 113 MET HB3 1 1
13 19153 1 1 9 MET HE1 H 9.884 -6.326 -1.677 1.00 . A A . 113 MET HE1 1 1
13 19154 1 1 9 MET HE2 H 11.086 -6.381 -0.388 1.00 . A A . 113 MET HE2 1 1
13 19155 1 1 9 MET HE3 H 11.367 -5.380 -1.812 1.00 . A A . 113 MET HE3 1 1
13 19156 1 1 9 MET HG2 H 10.283 -7.316 -4.103 1.00 . A A . 113 MET HG2 1 1
13 19157 1 1 9 MET HG3 H 11.772 -8.115 -4.604 1.00 . A A . 113 MET HG3 1 1
13 19158 1 1 9 MET N N 12.504 -6.896 -6.641 1.00 . A A . 113 MET N 1 1
13 19159 1 1 9 MET O O 13.646 -4.282 -6.296 1.00 . A A . 113 MET O 1 1
13 19160 1 1 9 MET SD S 11.747 -7.681 -2.265 1.00 . A A . 113 MET SD 1 1
13 19161 1 1 10 PRO C C 12.599 -1.428 -5.956 1.00 . A A . 114 PRO C 1 1
13 19162 1 1 10 PRO CA C 12.028 -2.165 -7.162 1.00 . A A . 114 PRO CA 1 1
13 19163 1 1 10 PRO CB C 10.748 -1.476 -7.653 1.00 . A A . 114 PRO CB 1 1
13 19164 1 1 10 PRO CD C 10.144 -3.696 -7.038 1.00 . A A . 114 PRO CD 1 1
13 19165 1 1 10 PRO CG C 9.817 -2.587 -7.992 1.00 . A A . 114 PRO CG 1 1
13 19166 1 1 10 PRO HA H 12.761 -2.178 -7.953 1.00 . A A . 114 PRO HA 1 1
13 19167 1 1 10 PRO HB2 H 10.351 -0.850 -6.869 1.00 . A A . 114 PRO HB2 1 1
13 19168 1 1 10 PRO HB3 H 10.974 -0.874 -8.521 1.00 . A A . 114 PRO HB3 1 1
13 19169 1 1 10 PRO HD2 H 9.591 -3.578 -6.118 1.00 . A A . 114 PRO HD2 1 1
13 19170 1 1 10 PRO HD3 H 9.936 -4.655 -7.488 1.00 . A A . 114 PRO HD3 1 1
13 19171 1 1 10 PRO HG2 H 8.794 -2.264 -7.859 1.00 . A A . 114 PRO HG2 1 1
13 19172 1 1 10 PRO HG3 H 9.982 -2.906 -9.011 1.00 . A A . 114 PRO HG3 1 1
13 19173 1 1 10 PRO N N 11.587 -3.518 -6.814 1.00 . A A . 114 PRO N 1 1
13 19174 1 1 10 PRO O O 11.956 -1.351 -4.907 1.00 . A A . 114 PRO O 1 1
13 19175 1 1 11 PRO C C 13.629 0.978 -4.457 1.00 . A A . 115 PRO C 1 1
13 19176 1 1 11 PRO CA C 14.497 -0.144 -5.026 1.00 . A A . 115 PRO CA 1 1
13 19177 1 1 11 PRO CB C 15.728 0.429 -5.723 1.00 . A A . 115 PRO CB 1 1
13 19178 1 1 11 PRO CD C 14.646 -0.970 -7.316 1.00 . A A . 115 PRO CD 1 1
13 19179 1 1 11 PRO CG C 15.994 -0.508 -6.847 1.00 . A A . 115 PRO CG 1 1
13 19180 1 1 11 PRO HA H 14.806 -0.799 -4.223 1.00 . A A . 115 PRO HA 1 1
13 19181 1 1 11 PRO HB2 H 15.513 1.427 -6.080 1.00 . A A . 115 PRO HB2 1 1
13 19182 1 1 11 PRO HB3 H 16.556 0.460 -5.032 1.00 . A A . 115 PRO HB3 1 1
13 19183 1 1 11 PRO HD2 H 14.267 -0.313 -8.086 1.00 . A A . 115 PRO HD2 1 1
13 19184 1 1 11 PRO HD3 H 14.701 -1.986 -7.679 1.00 . A A . 115 PRO HD3 1 1
13 19185 1 1 11 PRO HG2 H 16.511 0.007 -7.643 1.00 . A A . 115 PRO HG2 1 1
13 19186 1 1 11 PRO HG3 H 16.578 -1.348 -6.499 1.00 . A A . 115 PRO HG3 1 1
13 19187 1 1 11 PRO N N 13.820 -0.889 -6.096 1.00 . A A . 115 PRO N 1 1
13 19188 1 1 11 PRO O O 12.938 1.679 -5.200 1.00 . A A . 115 PRO O 1 1
13 19189 1 1 12 PRO C C 13.047 3.561 -2.879 1.00 . A A . 116 PRO C 1 1
13 19190 1 1 12 PRO CA C 12.817 2.123 -2.417 1.00 . A A . 116 PRO CA 1 1
13 19191 1 1 12 PRO CB C 13.231 1.964 -0.948 1.00 . A A . 116 PRO CB 1 1
13 19192 1 1 12 PRO CD C 14.516 0.395 -2.197 1.00 . A A . 116 PRO CD 1 1
13 19193 1 1 12 PRO CG C 14.550 1.273 -0.983 1.00 . A A . 116 PRO CG 1 1
13 19194 1 1 12 PRO HA H 11.768 1.884 -2.521 1.00 . A A . 116 PRO HA 1 1
13 19195 1 1 12 PRO HB2 H 13.308 2.937 -0.487 1.00 . A A . 116 PRO HB2 1 1
13 19196 1 1 12 PRO HB3 H 12.493 1.373 -0.428 1.00 . A A . 116 PRO HB3 1 1
13 19197 1 1 12 PRO HD2 H 15.509 0.271 -2.602 1.00 . A A . 116 PRO HD2 1 1
13 19198 1 1 12 PRO HD3 H 14.079 -0.564 -1.959 1.00 . A A . 116 PRO HD3 1 1
13 19199 1 1 12 PRO HG2 H 15.344 2.001 -1.069 1.00 . A A . 116 PRO HG2 1 1
13 19200 1 1 12 PRO HG3 H 14.678 0.678 -0.091 1.00 . A A . 116 PRO HG3 1 1
13 19201 1 1 12 PRO N N 13.657 1.147 -3.125 1.00 . A A . 116 PRO N 1 1
13 19202 1 1 12 PRO O O 14.177 4.053 -2.887 1.00 . A A . 116 PRO O 1 1
13 19203 1 1 13 ASN C C 11.651 6.544 -2.534 1.00 . A A . 117 ASN C 1 1
13 19204 1 1 13 ASN CA C 12.017 5.620 -3.694 1.00 . A A . 117 ASN CA 1 1
13 19205 1 1 13 ASN CB C 11.045 5.845 -4.862 1.00 . A A . 117 ASN CB 1 1
13 19206 1 1 13 ASN CG C 11.249 4.857 -5.994 1.00 . A A . 117 ASN CG 1 1
13 19207 1 1 13 ASN H H 11.093 3.779 -3.208 1.00 . A A . 117 ASN H 1 1
13 19208 1 1 13 ASN HA H 13.025 5.835 -4.016 1.00 . A A . 117 ASN HA 1 1
13 19209 1 1 13 ASN HB2 H 10.032 5.748 -4.503 1.00 . A A . 117 ASN HB2 1 1
13 19210 1 1 13 ASN HB3 H 11.190 6.842 -5.252 1.00 . A A . 117 ASN HB3 1 1
13 19211 1 1 13 ASN HD21 H 9.842 3.650 -5.253 1.00 . A A . 117 ASN HD21 1 1
13 19212 1 1 13 ASN HD22 H 10.618 3.110 -6.700 1.00 . A A . 117 ASN HD22 1 1
13 19213 1 1 13 ASN N N 11.963 4.231 -3.247 1.00 . A A . 117 ASN N 1 1
13 19214 1 1 13 ASN ND2 N 10.493 3.764 -5.983 1.00 . A A . 117 ASN ND2 1 1
13 19215 1 1 13 ASN O O 10.990 7.567 -2.709 1.00 . A A . 117 ASN O 1 1
13 19216 1 1 13 ASN OD1 O 12.072 5.077 -6.883 1.00 . A A . 117 ASN OD1 1 1
13 19217 1 1 14 MET C C 12.599 7.934 0.313 1.00 . A A . 118 MET C 1 1
13 19218 1 1 14 MET CA C 11.656 6.824 -0.121 1.00 . A A . 118 MET CA 1 1
13 19219 1 1 14 MET CB C 11.514 5.803 1.009 1.00 . A A . 118 MET CB 1 1
13 19220 1 1 14 MET CE C 8.735 3.084 -0.447 1.00 . A A . 118 MET CE 1 1
13 19221 1 1 14 MET CG C 10.292 4.913 0.885 1.00 . A A . 118 MET CG 1 1
13 19222 1 1 14 MET H H 12.733 5.428 -1.287 1.00 . A A . 118 MET H 1 1
13 19223 1 1 14 MET HA H 10.686 7.256 -0.314 1.00 . A A . 118 MET HA 1 1
13 19224 1 1 14 MET HB2 H 12.390 5.172 1.019 1.00 . A A . 118 MET HB2 1 1
13 19225 1 1 14 MET HB3 H 11.453 6.332 1.950 1.00 . A A . 118 MET HB3 1 1
13 19226 1 1 14 MET HE1 H 7.937 3.810 -0.440 1.00 . A A . 118 MET HE1 1 1
13 19227 1 1 14 MET HE2 H 8.603 2.406 -1.277 1.00 . A A . 118 MET HE2 1 1
13 19228 1 1 14 MET HE3 H 8.724 2.526 0.477 1.00 . A A . 118 MET HE3 1 1
13 19229 1 1 14 MET HG2 H 10.260 4.250 1.736 1.00 . A A . 118 MET HG2 1 1
13 19230 1 1 14 MET HG3 H 9.410 5.537 0.884 1.00 . A A . 118 MET HG3 1 1
13 19231 1 1 14 MET N N 12.094 6.169 -1.344 1.00 . A A . 118 MET N 1 1
13 19232 1 1 14 MET O O 13.482 7.722 1.140 1.00 . A A . 118 MET O 1 1
13 19233 1 1 14 MET SD S 10.298 3.921 -0.615 1.00 . A A . 118 MET SD 1 1
13 19234 1 1 15 THR C C 12.306 10.955 1.365 1.00 . A A . 119 THR C 1 1
13 19235 1 1 15 THR CA C 13.104 10.298 0.237 1.00 . A A . 119 THR CA 1 1
13 19236 1 1 15 THR CB C 13.353 11.312 -0.906 1.00 . A A . 119 THR CB 1 1
13 19237 1 1 15 THR CG2 C 12.043 11.814 -1.496 1.00 . A A . 119 THR CG2 1 1
13 19238 1 1 15 THR H H 11.779 9.199 -0.996 1.00 . A A . 119 THR H 1 1
13 19239 1 1 15 THR HA H 14.060 9.979 0.627 1.00 . A A . 119 THR HA 1 1
13 19240 1 1 15 THR HB H 13.911 10.814 -1.686 1.00 . A A . 119 THR HB 1 1
13 19241 1 1 15 THR HG1 H 14.700 12.128 0.297 1.00 . A A . 119 THR HG1 1 1
13 19242 1 1 15 THR HG21 H 12.251 12.489 -2.313 1.00 . A A . 119 THR HG21 1 1
13 19243 1 1 15 THR HG22 H 11.481 12.334 -0.735 1.00 . A A . 119 THR HG22 1 1
13 19244 1 1 15 THR HG23 H 11.467 10.976 -1.860 1.00 . A A . 119 THR HG23 1 1
13 19245 1 1 15 THR N N 12.399 9.119 -0.239 1.00 . A A . 119 THR N 1 1
13 19246 1 1 15 THR O O 12.787 11.868 2.040 1.00 . A A . 119 THR O 1 1
13 19247 1 1 15 THR OG1 O 14.124 12.423 -0.428 1.00 . A A . 119 THR OG1 1 1
13 19248 1 1 16 THR C C 9.582 9.856 3.414 1.00 . A A . 120 THR C 1 1
13 19249 1 1 16 THR CA C 10.210 10.992 2.614 1.00 . A A . 120 THR CA 1 1
13 19250 1 1 16 THR CB C 9.082 11.840 1.996 1.00 . A A . 120 THR CB 1 1
13 19251 1 1 16 THR CG2 C 8.571 12.870 2.994 1.00 . A A . 120 THR CG2 1 1
13 19252 1 1 16 THR H H 10.768 9.732 1.013 1.00 . A A . 120 THR H 1 1
13 19253 1 1 16 THR HA H 10.793 11.617 3.274 1.00 . A A . 120 THR HA 1 1
13 19254 1 1 16 THR HB H 8.261 11.180 1.723 1.00 . A A . 120 THR HB 1 1
13 19255 1 1 16 THR HG1 H 9.232 13.417 0.804 1.00 . A A . 120 THR HG1 1 1
13 19256 1 1 16 THR HG21 H 7.795 13.464 2.534 1.00 . A A . 120 THR HG21 1 1
13 19257 1 1 16 THR HG22 H 9.384 13.514 3.297 1.00 . A A . 120 THR HG22 1 1
13 19258 1 1 16 THR HG23 H 8.170 12.365 3.861 1.00 . A A . 120 THR HG23 1 1
13 19259 1 1 16 THR N N 11.088 10.463 1.577 1.00 . A A . 120 THR N 1 1
13 19260 1 1 16 THR O O 8.379 9.854 3.673 1.00 . A A . 120 THR O 1 1
13 19261 1 1 16 THR OG1 O 9.572 12.509 0.826 1.00 . A A . 120 THR OG1 1 1
13 19262 1 1 17 ASN C C 9.688 8.001 5.979 1.00 . A A . 121 ASN C 1 1
13 19263 1 1 17 ASN CA C 9.867 7.713 4.493 1.00 . A A . 121 ASN CA 1 1
13 19264 1 1 17 ASN CB C 10.756 6.478 4.270 1.00 . A A . 121 ASN CB 1 1
13 19265 1 1 17 ASN CG C 12.156 6.612 4.843 1.00 . A A . 121 ASN CG 1 1
13 19266 1 1 17 ASN H H 11.358 8.966 3.655 1.00 . A A . 121 ASN H 1 1
13 19267 1 1 17 ASN HA H 8.891 7.510 4.075 1.00 . A A . 121 ASN HA 1 1
13 19268 1 1 17 ASN HB2 H 10.285 5.621 4.728 1.00 . A A . 121 ASN HB2 1 1
13 19269 1 1 17 ASN HB3 H 10.842 6.301 3.205 1.00 . A A . 121 ASN HB3 1 1
13 19270 1 1 17 ASN HD21 H 12.848 7.309 3.111 1.00 . A A . 121 ASN HD21 1 1
13 19271 1 1 17 ASN HD22 H 14.010 7.182 4.390 1.00 . A A . 121 ASN HD22 1 1
13 19272 1 1 17 ASN N N 10.391 8.882 3.804 1.00 . A A . 121 ASN N 1 1
13 19273 1 1 17 ASN ND2 N 13.095 7.080 4.031 1.00 . A A . 121 ASN ND2 1 1
13 19274 1 1 17 ASN O O 8.777 7.459 6.617 1.00 . A A . 121 ASN O 1 1
13 19275 1 1 17 ASN OD1 O 12.396 6.278 5.999 1.00 . A A . 121 ASN OD1 1 1
13 19276 1 1 18 GLU C C 10.289 8.154 8.852 1.00 . A A . 122 GLU C 1 1
13 19277 1 1 18 GLU CA C 10.459 9.338 7.894 1.00 . A A . 122 GLU CA 1 1
13 19278 1 1 18 GLU CB C 9.290 10.330 8.021 1.00 . A A . 122 GLU CB 1 1
13 19279 1 1 18 GLU CD C 9.826 11.300 10.305 1.00 . A A . 122 GLU CD 1 1
13 19280 1 1 18 GLU CG C 9.605 11.583 8.834 1.00 . A A . 122 GLU CG 1 1
13 19281 1 1 18 GLU H H 11.288 9.208 5.951 1.00 . A A . 122 GLU H 1 1
13 19282 1 1 18 GLU HA H 11.372 9.848 8.132 1.00 . A A . 122 GLU HA 1 1
13 19283 1 1 18 GLU HB2 H 8.993 10.640 7.030 1.00 . A A . 122 GLU HB2 1 1
13 19284 1 1 18 GLU HB3 H 8.458 9.824 8.490 1.00 . A A . 122 GLU HB3 1 1
13 19285 1 1 18 GLU HG2 H 10.500 12.038 8.436 1.00 . A A . 122 GLU HG2 1 1
13 19286 1 1 18 GLU HG3 H 8.781 12.275 8.735 1.00 . A A . 122 GLU HG3 1 1
13 19287 1 1 18 GLU N N 10.552 8.871 6.511 1.00 . A A . 122 GLU N 1 1
13 19288 1 1 18 GLU O O 10.897 7.100 8.662 1.00 . A A . 122 GLU O 1 1
13 19289 1 1 18 GLU OE1 O 8.898 10.775 10.955 1.00 . A A . 122 GLU OE1 1 1
13 19290 1 1 18 GLU OE2 O 10.925 11.601 10.819 1.00 . A A . 122 GLU OE2 1 1
13 19291 1 1 19 ARG C C 7.634 6.899 10.516 1.00 . A A . 123 ARG C 1 1
13 19292 1 1 19 ARG CA C 9.098 7.236 10.750 1.00 . A A . 123 ARG CA 1 1
13 19293 1 1 19 ARG CB C 9.351 7.595 12.214 1.00 . A A . 123 ARG CB 1 1
13 19294 1 1 19 ARG CD C 11.042 8.083 14.006 1.00 . A A . 123 ARG CD 1 1
13 19295 1 1 19 ARG CG C 10.819 7.550 12.602 1.00 . A A . 123 ARG CG 1 1
13 19296 1 1 19 ARG CZ C 9.655 8.039 16.046 1.00 . A A . 123 ARG CZ 1 1
13 19297 1 1 19 ARG H H 9.145 9.238 10.079 1.00 . A A . 123 ARG H 1 1
13 19298 1 1 19 ARG HA H 9.696 6.378 10.486 1.00 . A A . 123 ARG HA 1 1
13 19299 1 1 19 ARG HB2 H 8.984 8.595 12.395 1.00 . A A . 123 ARG HB2 1 1
13 19300 1 1 19 ARG HB3 H 8.812 6.902 12.843 1.00 . A A . 123 ARG HB3 1 1
13 19301 1 1 19 ARG HD2 H 12.076 7.926 14.275 1.00 . A A . 123 ARG HD2 1 1
13 19302 1 1 19 ARG HD3 H 10.828 9.142 14.013 1.00 . A A . 123 ARG HD3 1 1
13 19303 1 1 19 ARG HE H 10.004 6.456 14.862 1.00 . A A . 123 ARG HE 1 1
13 19304 1 1 19 ARG HG2 H 11.161 6.527 12.558 1.00 . A A . 123 ARG HG2 1 1
13 19305 1 1 19 ARG HG3 H 11.385 8.150 11.903 1.00 . A A . 123 ARG HG3 1 1
13 19306 1 1 19 ARG HH11 H 10.495 9.831 15.616 1.00 . A A . 123 ARG HH11 1 1
13 19307 1 1 19 ARG HH12 H 9.508 9.803 17.044 1.00 . A A . 123 ARG HH12 1 1
13 19308 1 1 19 ARG HH21 H 8.673 6.397 16.736 1.00 . A A . 123 ARG HH21 1 1
13 19309 1 1 19 ARG HH22 H 8.462 7.845 17.682 1.00 . A A . 123 ARG HH22 1 1
13 19310 1 1 19 ARG N N 9.483 8.332 9.882 1.00 . A A . 123 ARG N 1 1
13 19311 1 1 19 ARG NE N 10.191 7.418 14.996 1.00 . A A . 123 ARG NE 1 1
13 19312 1 1 19 ARG NH1 N 9.907 9.326 16.250 1.00 . A A . 123 ARG NH1 1 1
13 19313 1 1 19 ARG NH2 N 8.870 7.374 16.888 1.00 . A A . 123 ARG NH2 1 1
13 19314 1 1 19 ARG O O 6.904 6.533 11.436 1.00 . A A . 123 ARG O 1 1
13 19315 1 1 20 ARG C C 5.669 5.218 8.807 1.00 . A A . 124 ARG C 1 1
13 19316 1 1 20 ARG CA C 5.851 6.728 8.862 1.00 . A A . 124 ARG CA 1 1
13 19317 1 1 20 ARG CB C 5.536 7.328 7.485 1.00 . A A . 124 ARG CB 1 1
13 19318 1 1 20 ARG CD C 5.956 9.689 8.300 1.00 . A A . 124 ARG CD 1 1
13 19319 1 1 20 ARG CG C 5.058 8.773 7.494 1.00 . A A . 124 ARG CG 1 1
13 19320 1 1 20 ARG CZ C 5.785 12.083 8.929 1.00 . A A . 124 ARG CZ 1 1
13 19321 1 1 20 ARG H H 7.846 7.380 8.590 1.00 . A A . 124 ARG H 1 1
13 19322 1 1 20 ARG HA H 5.174 7.140 9.594 1.00 . A A . 124 ARG HA 1 1
13 19323 1 1 20 ARG HB2 H 6.427 7.277 6.877 1.00 . A A . 124 ARG HB2 1 1
13 19324 1 1 20 ARG HB3 H 4.769 6.726 7.019 1.00 . A A . 124 ARG HB3 1 1
13 19325 1 1 20 ARG HD2 H 5.816 9.478 9.350 1.00 . A A . 124 ARG HD2 1 1
13 19326 1 1 20 ARG HD3 H 6.983 9.497 8.026 1.00 . A A . 124 ARG HD3 1 1
13 19327 1 1 20 ARG HE H 5.314 11.321 7.136 1.00 . A A . 124 ARG HE 1 1
13 19328 1 1 20 ARG HG2 H 5.040 9.134 6.479 1.00 . A A . 124 ARG HG2 1 1
13 19329 1 1 20 ARG HG3 H 4.062 8.808 7.908 1.00 . A A . 124 ARG HG3 1 1
13 19330 1 1 20 ARG HH11 H 6.407 10.883 10.442 1.00 . A A . 124 ARG HH11 1 1
13 19331 1 1 20 ARG HH12 H 6.320 12.576 10.827 1.00 . A A . 124 ARG HH12 1 1
13 19332 1 1 20 ARG HH21 H 5.199 13.538 7.633 1.00 . A A . 124 ARG HH21 1 1
13 19333 1 1 20 ARG HH22 H 5.590 14.079 9.237 1.00 . A A . 124 ARG HH22 1 1
13 19334 1 1 20 ARG N N 7.212 7.051 9.266 1.00 . A A . 124 ARG N 1 1
13 19335 1 1 20 ARG NE N 5.645 11.097 8.042 1.00 . A A . 124 ARG NE 1 1
13 19336 1 1 20 ARG NH1 N 6.201 11.824 10.164 1.00 . A A . 124 ARG NH1 1 1
13 19337 1 1 20 ARG NH2 N 5.508 13.332 8.573 1.00 . A A . 124 ARG NH2 1 1
13 19338 1 1 20 ARG O O 5.332 4.581 9.802 1.00 . A A . 124 ARG O 1 1
13 19339 1 1 21 VAL C C 7.032 2.795 6.577 1.00 . A A . 125 VAL C 1 1
13 19340 1 1 21 VAL CA C 5.862 3.214 7.446 1.00 . A A . 125 VAL CA 1 1
13 19341 1 1 21 VAL CB C 4.563 2.743 6.750 1.00 . A A . 125 VAL CB 1 1
13 19342 1 1 21 VAL CG1 C 4.119 1.400 7.307 1.00 . A A . 125 VAL CG1 1 1
13 19343 1 1 21 VAL CG2 C 3.448 3.774 6.860 1.00 . A A . 125 VAL CG2 1 1
13 19344 1 1 21 VAL H H 6.127 5.223 6.867 1.00 . A A . 125 VAL H 1 1
13 19345 1 1 21 VAL HA H 5.939 2.738 8.413 1.00 . A A . 125 VAL HA 1 1
13 19346 1 1 21 VAL HB H 4.786 2.606 5.700 1.00 . A A . 125 VAL HB 1 1
13 19347 1 1 21 VAL HG11 H 3.939 1.492 8.368 1.00 . A A . 125 VAL HG11 1 1
13 19348 1 1 21 VAL HG12 H 3.210 1.089 6.814 1.00 . A A . 125 VAL HG12 1 1
13 19349 1 1 21 VAL HG13 H 4.890 0.665 7.135 1.00 . A A . 125 VAL HG13 1 1
13 19350 1 1 21 VAL HG21 H 3.225 3.953 7.901 1.00 . A A . 125 VAL HG21 1 1
13 19351 1 1 21 VAL HG22 H 3.762 4.697 6.393 1.00 . A A . 125 VAL HG22 1 1
13 19352 1 1 21 VAL HG23 H 2.566 3.398 6.360 1.00 . A A . 125 VAL HG23 1 1
13 19353 1 1 21 VAL N N 5.911 4.654 7.633 1.00 . A A . 125 VAL N 1 1
13 19354 1 1 21 VAL O O 6.932 1.851 5.801 1.00 . A A . 125 VAL O 1 1
13 19355 1 1 22 ILE C C 8.895 3.740 4.386 1.00 . A A . 126 ILE C 1 1
13 19356 1 1 22 ILE CA C 9.289 3.344 5.813 1.00 . A A . 126 ILE CA 1 1
13 19357 1 1 22 ILE CB C 9.808 1.876 5.873 1.00 . A A . 126 ILE CB 1 1
13 19358 1 1 22 ILE CD1 C 10.953 2.360 8.107 1.00 . A A . 126 ILE CD1 1 1
13 19359 1 1 22 ILE CG1 C 10.024 1.448 7.331 1.00 . A A . 126 ILE CG1 1 1
13 19360 1 1 22 ILE CG2 C 11.104 1.710 5.088 1.00 . A A . 126 ILE CG2 1 1
13 19361 1 1 22 ILE H H 8.146 4.278 7.329 1.00 . A A . 126 ILE H 1 1
13 19362 1 1 22 ILE HA H 10.075 4.005 6.153 1.00 . A A . 126 ILE HA 1 1
13 19363 1 1 22 ILE HB H 9.062 1.234 5.427 1.00 . A A . 126 ILE HB 1 1
13 19364 1 1 22 ILE HD11 H 11.916 2.394 7.620 1.00 . A A . 126 ILE HD11 1 1
13 19365 1 1 22 ILE HD12 H 10.531 3.356 8.144 1.00 . A A . 126 ILE HD12 1 1
13 19366 1 1 22 ILE HD13 H 11.070 1.982 9.112 1.00 . A A . 126 ILE HD13 1 1
13 19367 1 1 22 ILE HG12 H 9.071 1.441 7.838 1.00 . A A . 126 ILE HG12 1 1
13 19368 1 1 22 ILE HG13 H 10.442 0.453 7.349 1.00 . A A . 126 ILE HG13 1 1
13 19369 1 1 22 ILE HG21 H 11.863 2.357 5.502 1.00 . A A . 126 ILE HG21 1 1
13 19370 1 1 22 ILE HG22 H 11.433 0.682 5.148 1.00 . A A . 126 ILE HG22 1 1
13 19371 1 1 22 ILE HG23 H 10.932 1.973 4.054 1.00 . A A . 126 ILE HG23 1 1
13 19372 1 1 22 ILE N N 8.128 3.548 6.679 1.00 . A A . 126 ILE N 1 1
13 19373 1 1 22 ILE O O 9.481 3.313 3.393 1.00 . A A . 126 ILE O 1 1
13 19374 1 1 23 VAL C C 6.858 6.494 3.187 1.00 . A A . 127 VAL C 1 1
13 19375 1 1 23 VAL CA C 7.302 5.040 3.057 1.00 . A A . 127 VAL CA 1 1
13 19376 1 1 23 VAL CB C 6.065 4.189 2.677 1.00 . A A . 127 VAL CB 1 1
13 19377 1 1 23 VAL CG1 C 6.410 2.714 2.594 1.00 . A A . 127 VAL CG1 1 1
13 19378 1 1 23 VAL CG2 C 4.926 4.410 3.660 1.00 . A A . 127 VAL CG2 1 1
13 19379 1 1 23 VAL H H 7.510 4.951 5.146 1.00 . A A . 127 VAL H 1 1
13 19380 1 1 23 VAL HA H 8.045 4.951 2.277 1.00 . A A . 127 VAL HA 1 1
13 19381 1 1 23 VAL HB H 5.728 4.506 1.701 1.00 . A A . 127 VAL HB 1 1
13 19382 1 1 23 VAL HG11 H 6.741 2.368 3.562 1.00 . A A . 127 VAL HG11 1 1
13 19383 1 1 23 VAL HG12 H 5.536 2.157 2.293 1.00 . A A . 127 VAL HG12 1 1
13 19384 1 1 23 VAL HG13 H 7.198 2.569 1.873 1.00 . A A . 127 VAL HG13 1 1
13 19385 1 1 23 VAL HG21 H 4.622 5.447 3.632 1.00 . A A . 127 VAL HG21 1 1
13 19386 1 1 23 VAL HG22 H 4.090 3.782 3.389 1.00 . A A . 127 VAL HG22 1 1
13 19387 1 1 23 VAL HG23 H 5.257 4.159 4.657 1.00 . A A . 127 VAL HG23 1 1
13 19388 1 1 23 VAL N N 7.881 4.596 4.314 1.00 . A A . 127 VAL N 1 1
13 19389 1 1 23 VAL O O 6.601 6.959 4.301 1.00 . A A . 127 VAL O 1 1
13 19390 1 1 24 PRO C C 4.682 8.503 2.025 1.00 . A A . 128 PRO C 1 1
13 19391 1 1 24 PRO CA C 6.196 8.577 2.083 1.00 . A A . 128 PRO CA 1 1
13 19392 1 1 24 PRO CB C 6.744 9.194 0.801 1.00 . A A . 128 PRO CB 1 1
13 19393 1 1 24 PRO CD C 7.239 6.860 0.722 1.00 . A A . 128 PRO CD 1 1
13 19394 1 1 24 PRO CG C 6.877 8.043 -0.129 1.00 . A A . 128 PRO CG 1 1
13 19395 1 1 24 PRO HA H 6.511 9.153 2.941 1.00 . A A . 128 PRO HA 1 1
13 19396 1 1 24 PRO HB2 H 6.050 9.931 0.425 1.00 . A A . 128 PRO HB2 1 1
13 19397 1 1 24 PRO HB3 H 7.698 9.652 0.993 1.00 . A A . 128 PRO HB3 1 1
13 19398 1 1 24 PRO HD2 H 6.724 5.981 0.370 1.00 . A A . 128 PRO HD2 1 1
13 19399 1 1 24 PRO HD3 H 8.305 6.710 0.705 1.00 . A A . 128 PRO HD3 1 1
13 19400 1 1 24 PRO HG2 H 5.939 7.869 -0.637 1.00 . A A . 128 PRO HG2 1 1
13 19401 1 1 24 PRO HG3 H 7.660 8.240 -0.844 1.00 . A A . 128 PRO HG3 1 1
13 19402 1 1 24 PRO N N 6.776 7.241 2.075 1.00 . A A . 128 PRO N 1 1
13 19403 1 1 24 PRO O O 4.132 7.539 1.516 1.00 . A A . 128 PRO O 1 1
13 19404 1 1 25 ALA C C 2.089 9.528 1.002 1.00 . A A . 129 ALA C 1 1
13 19405 1 1 25 ALA CA C 2.563 9.624 2.464 1.00 . A A . 129 ALA CA 1 1
13 19406 1 1 25 ALA CB C 2.084 10.911 3.110 1.00 . A A . 129 ALA CB 1 1
13 19407 1 1 25 ALA H H 4.506 10.092 3.198 1.00 . A A . 129 ALA H 1 1
13 19408 1 1 25 ALA HA H 2.124 8.803 3.013 1.00 . A A . 129 ALA HA 1 1
13 19409 1 1 25 ALA HB1 H 2.424 10.949 4.134 1.00 . A A . 129 ALA HB1 1 1
13 19410 1 1 25 ALA HB2 H 2.479 11.757 2.567 1.00 . A A . 129 ALA HB2 1 1
13 19411 1 1 25 ALA HB3 H 1.004 10.945 3.088 1.00 . A A . 129 ALA HB3 1 1
13 19412 1 1 25 ALA N N 4.017 9.498 2.592 1.00 . A A . 129 ALA N 1 1
13 19413 1 1 25 ALA O O 0.914 9.315 0.749 1.00 . A A . 129 ALA O 1 1
13 19414 1 1 26 ASP C C 2.850 7.885 -1.591 1.00 . A A . 130 ASP C 1 1
13 19415 1 1 26 ASP CA C 2.740 9.360 -1.350 1.00 . A A . 130 ASP CA 1 1
13 19416 1 1 26 ASP CB C 3.701 10.086 -2.274 1.00 . A A . 130 ASP CB 1 1
13 19417 1 1 26 ASP CG C 3.633 9.563 -3.696 1.00 . A A . 130 ASP CG 1 1
13 19418 1 1 26 ASP H H 3.902 10.002 0.300 1.00 . A A . 130 ASP H 1 1
13 19419 1 1 26 ASP HA H 1.726 9.650 -1.588 1.00 . A A . 130 ASP HA 1 1
13 19420 1 1 26 ASP HB2 H 3.468 11.137 -2.285 1.00 . A A . 130 ASP HB2 1 1
13 19421 1 1 26 ASP HB3 H 4.698 9.946 -1.907 1.00 . A A . 130 ASP HB3 1 1
13 19422 1 1 26 ASP N N 3.016 9.662 0.058 1.00 . A A . 130 ASP N 1 1
13 19423 1 1 26 ASP O O 3.931 7.301 -1.527 1.00 . A A . 130 ASP O 1 1
13 19424 1 1 26 ASP OD1 O 4.313 8.569 -4.011 1.00 . A A . 130 ASP OD1 1 1
13 19425 1 1 26 ASP OD2 O 2.899 10.153 -4.510 1.00 . A A . 130 ASP OD2 1 1
13 19426 1 1 27 PRO C C 1.874 5.521 -3.597 1.00 . A A . 131 PRO C 1 1
13 19427 1 1 27 PRO CA C 1.619 5.864 -2.138 1.00 . A A . 131 PRO CA 1 1
13 19428 1 1 27 PRO CB C 0.168 5.528 -1.769 1.00 . A A . 131 PRO CB 1 1
13 19429 1 1 27 PRO CD C 0.400 7.898 -1.846 1.00 . A A . 131 PRO CD 1 1
13 19430 1 1 27 PRO CG C -0.445 6.807 -1.291 1.00 . A A . 131 PRO CG 1 1
13 19431 1 1 27 PRO HA H 2.287 5.289 -1.514 1.00 . A A . 131 PRO HA 1 1
13 19432 1 1 27 PRO HB2 H -0.345 5.153 -2.642 1.00 . A A . 131 PRO HB2 1 1
13 19433 1 1 27 PRO HB3 H 0.160 4.776 -0.994 1.00 . A A . 131 PRO HB3 1 1
13 19434 1 1 27 PRO HD2 H 0.078 8.161 -2.838 1.00 . A A . 131 PRO HD2 1 1
13 19435 1 1 27 PRO HD3 H 0.387 8.762 -1.196 1.00 . A A . 131 PRO HD3 1 1
13 19436 1 1 27 PRO HG2 H -1.456 6.892 -1.660 1.00 . A A . 131 PRO HG2 1 1
13 19437 1 1 27 PRO HG3 H -0.432 6.838 -0.215 1.00 . A A . 131 PRO HG3 1 1
13 19438 1 1 27 PRO N N 1.714 7.271 -1.856 1.00 . A A . 131 PRO N 1 1
13 19439 1 1 27 PRO O O 1.352 4.520 -4.079 1.00 . A A . 131 PRO O 1 1
13 19440 1 1 28 THR C C 4.381 5.401 -5.751 1.00 . A A . 132 THR C 1 1
13 19441 1 1 28 THR CA C 2.984 5.956 -5.691 1.00 . A A . 132 THR CA 1 1
13 19442 1 1 28 THR CB C 2.887 7.129 -6.689 1.00 . A A . 132 THR CB 1 1
13 19443 1 1 28 THR CG2 C 1.505 7.752 -6.681 1.00 . A A . 132 THR CG2 1 1
13 19444 1 1 28 THR H H 2.914 7.221 -4.034 1.00 . A A . 132 THR H 1 1
13 19445 1 1 28 THR HA H 2.288 5.198 -5.994 1.00 . A A . 132 THR HA 1 1
13 19446 1 1 28 THR HB H 3.080 6.735 -7.665 1.00 . A A . 132 THR HB 1 1
13 19447 1 1 28 THR HG1 H 3.817 8.401 -5.479 1.00 . A A . 132 THR HG1 1 1
13 19448 1 1 28 THR HG21 H 0.786 7.039 -7.046 1.00 . A A . 132 THR HG21 1 1
13 19449 1 1 28 THR HG22 H 1.500 8.627 -7.315 1.00 . A A . 132 THR HG22 1 1
13 19450 1 1 28 THR HG23 H 1.248 8.039 -5.671 1.00 . A A . 132 THR HG23 1 1
13 19451 1 1 28 THR N N 2.645 6.329 -4.332 1.00 . A A . 132 THR N 1 1
13 19452 1 1 28 THR O O 4.668 4.443 -6.469 1.00 . A A . 132 THR O 1 1
13 19453 1 1 28 THR OG1 O 3.867 8.133 -6.416 1.00 . A A . 132 THR OG1 1 1
13 19454 1 1 29 LEU C C 6.812 4.259 -4.240 1.00 . A A . 133 LEU C 1 1
13 19455 1 1 29 LEU CA C 6.628 5.647 -4.809 1.00 . A A . 133 LEU CA 1 1
13 19456 1 1 29 LEU CB C 7.279 6.655 -3.859 1.00 . A A . 133 LEU CB 1 1
13 19457 1 1 29 LEU CD1 C 8.034 9.005 -3.405 1.00 . A A . 133 LEU CD1 1 1
13 19458 1 1 29 LEU CD2 C 7.856 8.198 -5.760 1.00 . A A . 133 LEU CD2 1 1
13 19459 1 1 29 LEU CG C 7.270 8.105 -4.358 1.00 . A A . 133 LEU CG 1 1
13 19460 1 1 29 LEU H H 4.972 6.852 -4.528 1.00 . A A . 133 LEU H 1 1
13 19461 1 1 29 LEU HA H 7.138 5.755 -5.756 1.00 . A A . 133 LEU HA 1 1
13 19462 1 1 29 LEU HB2 H 6.756 6.618 -2.912 1.00 . A A . 133 LEU HB2 1 1
13 19463 1 1 29 LEU HB3 H 8.304 6.360 -3.696 1.00 . A A . 133 LEU HB3 1 1
13 19464 1 1 29 LEU HD11 H 7.470 9.129 -2.495 1.00 . A A . 133 LEU HD11 1 1
13 19465 1 1 29 LEU HD12 H 8.994 8.563 -3.183 1.00 . A A . 133 LEU HD12 1 1
13 19466 1 1 29 LEU HD13 H 8.184 9.970 -3.866 1.00 . A A . 133 LEU HD13 1 1
13 19467 1 1 29 LEU HD21 H 7.832 9.226 -6.093 1.00 . A A . 133 LEU HD21 1 1
13 19468 1 1 29 LEU HD22 H 8.877 7.847 -5.747 1.00 . A A . 133 LEU HD22 1 1
13 19469 1 1 29 LEU HD23 H 7.273 7.587 -6.434 1.00 . A A . 133 LEU HD23 1 1
13 19470 1 1 29 LEU HG H 6.243 8.459 -4.399 1.00 . A A . 133 LEU HG 1 1
13 19471 1 1 29 LEU N N 5.244 6.023 -4.961 1.00 . A A . 133 LEU N 1 1
13 19472 1 1 29 LEU O O 7.845 3.625 -4.469 1.00 . A A . 133 LEU O 1 1
13 19473 1 1 30 TRP C C 6.299 1.400 -3.548 1.00 . A A . 134 TRP C 1 1
13 19474 1 1 30 TRP CA C 5.955 2.594 -2.678 1.00 . A A . 134 TRP CA 1 1
13 19475 1 1 30 TRP CB C 4.666 2.310 -1.910 1.00 . A A . 134 TRP CB 1 1
13 19476 1 1 30 TRP CD1 C 5.042 4.457 -0.548 1.00 . A A . 134 TRP CD1 1 1
13 19477 1 1 30 TRP CD2 C 3.067 3.464 -0.192 1.00 . A A . 134 TRP CD2 1 1
13 19478 1 1 30 TRP CE2 C 3.132 4.629 0.593 1.00 . A A . 134 TRP CE2 1 1
13 19479 1 1 30 TRP CE3 C 1.914 2.674 -0.131 1.00 . A A . 134 TRP CE3 1 1
13 19480 1 1 30 TRP CG C 4.290 3.381 -0.931 1.00 . A A . 134 TRP CG 1 1
13 19481 1 1 30 TRP CH2 C 0.981 4.228 1.477 1.00 . A A . 134 TRP CH2 1 1
13 19482 1 1 30 TRP CZ2 C 2.094 5.021 1.433 1.00 . A A . 134 TRP CZ2 1 1
13 19483 1 1 30 TRP CZ3 C 0.885 3.062 0.707 1.00 . A A . 134 TRP CZ3 1 1
13 19484 1 1 30 TRP H H 4.980 4.276 -3.414 1.00 . A A . 134 TRP H 1 1
13 19485 1 1 30 TRP HA H 6.742 2.760 -1.976 1.00 . A A . 134 TRP HA 1 1
13 19486 1 1 30 TRP HB2 H 3.854 2.206 -2.614 1.00 . A A . 134 TRP HB2 1 1
13 19487 1 1 30 TRP HB3 H 4.781 1.387 -1.366 1.00 . A A . 134 TRP HB3 1 1
13 19488 1 1 30 TRP HD1 H 6.033 4.674 -0.918 1.00 . A A . 134 TRP HD1 1 1
13 19489 1 1 30 TRP HE1 H 4.666 6.067 0.769 1.00 . A A . 134 TRP HE1 1 1
13 19490 1 1 30 TRP HE3 H 1.823 1.773 -0.717 1.00 . A A . 134 TRP HE3 1 1
13 19491 1 1 30 TRP HH2 H 0.153 4.492 2.118 1.00 . A A . 134 TRP HH2 1 1
13 19492 1 1 30 TRP HZ2 H 2.154 5.919 2.031 1.00 . A A . 134 TRP HZ2 1 1
13 19493 1 1 30 TRP HZ3 H -0.011 2.463 0.771 1.00 . A A . 134 TRP HZ3 1 1
13 19494 1 1 30 TRP N N 5.824 3.801 -3.457 1.00 . A A . 134 TRP N 1 1
13 19495 1 1 30 TRP NE1 N 4.344 5.220 0.354 1.00 . A A . 134 TRP NE1 1 1
13 19496 1 1 30 TRP O O 5.735 1.220 -4.624 1.00 . A A . 134 TRP O 1 1
13 19497 1 1 31 SER C C 6.609 -1.723 -3.468 1.00 . A A . 135 SER C 1 1
13 19498 1 1 31 SER CA C 7.585 -0.598 -3.813 1.00 . A A . 135 SER CA 1 1
13 19499 1 1 31 SER CB C 9.023 -1.005 -3.494 1.00 . A A . 135 SER CB 1 1
13 19500 1 1 31 SER H H 7.725 0.833 -2.281 1.00 . A A . 135 SER H 1 1
13 19501 1 1 31 SER HA H 7.508 -0.385 -4.869 1.00 . A A . 135 SER HA 1 1
13 19502 1 1 31 SER HB2 H 9.091 -1.307 -2.459 1.00 . A A . 135 SER HB2 1 1
13 19503 1 1 31 SER HB3 H 9.308 -1.828 -4.130 1.00 . A A . 135 SER HB3 1 1
13 19504 1 1 31 SER HG H 10.752 -0.275 -4.065 1.00 . A A . 135 SER HG 1 1
13 19505 1 1 31 SER N N 7.240 0.603 -3.099 1.00 . A A . 135 SER N 1 1
13 19506 1 1 31 SER O O 5.828 -1.604 -2.526 1.00 . A A . 135 SER O 1 1
13 19507 1 1 31 SER OG O 9.918 0.073 -3.719 1.00 . A A . 135 SER OG 1 1
13 19508 1 1 32 THR C C 5.654 -4.324 -2.587 1.00 . A A . 136 THR C 1 1
13 19509 1 1 32 THR CA C 5.834 -3.975 -4.080 1.00 . A A . 136 THR CA 1 1
13 19510 1 1 32 THR CB C 6.458 -5.172 -4.815 1.00 . A A . 136 THR CB 1 1
13 19511 1 1 32 THR CG2 C 5.940 -5.248 -6.239 1.00 . A A . 136 THR CG2 1 1
13 19512 1 1 32 THR H H 7.197 -2.635 -5.081 1.00 . A A . 136 THR H 1 1
13 19513 1 1 32 THR HA H 4.860 -3.789 -4.513 1.00 . A A . 136 THR HA 1 1
13 19514 1 1 32 THR HB H 6.180 -6.079 -4.297 1.00 . A A . 136 THR HB 1 1
13 19515 1 1 32 THR HG1 H 8.158 -4.580 -5.613 1.00 . A A . 136 THR HG1 1 1
13 19516 1 1 32 THR HG21 H 6.066 -4.283 -6.718 1.00 . A A . 136 THR HG21 1 1
13 19517 1 1 32 THR HG22 H 4.893 -5.512 -6.227 1.00 . A A . 136 THR HG22 1 1
13 19518 1 1 32 THR HG23 H 6.495 -5.996 -6.785 1.00 . A A . 136 THR HG23 1 1
13 19519 1 1 32 THR N N 6.641 -2.760 -4.284 1.00 . A A . 136 THR N 1 1
13 19520 1 1 32 THR O O 4.526 -4.526 -2.113 1.00 . A A . 136 THR O 1 1
13 19521 1 1 32 THR OG1 O 7.889 -5.055 -4.824 1.00 . A A . 136 THR OG1 1 1
13 19522 1 1 33 ASP C C 6.175 -3.596 0.433 1.00 . A A . 137 ASP C 1 1
13 19523 1 1 33 ASP CA C 6.668 -4.746 -0.427 1.00 . A A . 137 ASP CA 1 1
13 19524 1 1 33 ASP CB C 8.016 -5.252 0.099 1.00 . A A . 137 ASP CB 1 1
13 19525 1 1 33 ASP CG C 8.964 -4.144 0.508 1.00 . A A . 137 ASP CG 1 1
13 19526 1 1 33 ASP H H 7.570 -3.945 -2.186 1.00 . A A . 137 ASP H 1 1
13 19527 1 1 33 ASP HA H 5.947 -5.549 -0.370 1.00 . A A . 137 ASP HA 1 1
13 19528 1 1 33 ASP HB2 H 7.837 -5.867 0.969 1.00 . A A . 137 ASP HB2 1 1
13 19529 1 1 33 ASP HB3 H 8.494 -5.846 -0.668 1.00 . A A . 137 ASP HB3 1 1
13 19530 1 1 33 ASP N N 6.744 -4.322 -1.824 1.00 . A A . 137 ASP N 1 1
13 19531 1 1 33 ASP O O 5.521 -3.815 1.452 1.00 . A A . 137 ASP O 1 1
13 19532 1 1 33 ASP OD1 O 9.534 -3.486 -0.382 1.00 . A A . 137 ASP OD1 1 1
13 19533 1 1 33 ASP OD2 O 9.152 -3.946 1.730 1.00 . A A . 137 ASP OD2 1 1
13 19534 1 1 34 HIS C C 4.547 -0.914 0.596 1.00 . A A . 138 HIS C 1 1
13 19535 1 1 34 HIS CA C 6.033 -1.194 0.758 1.00 . A A . 138 HIS CA 1 1
13 19536 1 1 34 HIS CB C 6.834 0.021 0.314 1.00 . A A . 138 HIS CB 1 1
13 19537 1 1 34 HIS CD2 C 8.924 -0.123 1.815 1.00 . A A . 138 HIS CD2 1 1
13 19538 1 1 34 HIS CE1 C 10.396 -0.245 0.220 1.00 . A A . 138 HIS CE1 1 1
13 19539 1 1 34 HIS CG C 8.293 -0.084 0.619 1.00 . A A . 138 HIS CG 1 1
13 19540 1 1 34 HIS H H 7.034 -2.199 -0.758 1.00 . A A . 138 HIS H 1 1
13 19541 1 1 34 HIS HA H 6.234 -1.370 1.802 1.00 . A A . 138 HIS HA 1 1
13 19542 1 1 34 HIS HB2 H 6.726 0.141 -0.753 1.00 . A A . 138 HIS HB2 1 1
13 19543 1 1 34 HIS HB3 H 6.447 0.897 0.808 1.00 . A A . 138 HIS HB3 1 1
13 19544 1 1 34 HIS HD2 H 8.463 -0.083 2.792 1.00 . A A . 138 HIS HD2 1 1
13 19545 1 1 34 HIS HE1 H 11.341 -0.328 -0.297 1.00 . A A . 138 HIS HE1 1 1
13 19546 1 1 34 HIS HE2 H 10.949 -0.506 2.200 1.00 . A A . 138 HIS HE2 1 1
13 19547 1 1 34 HIS N N 6.466 -2.371 0.026 1.00 . A A . 138 HIS N 1 1
13 19548 1 1 34 HIS ND1 N 9.225 -0.157 -0.382 1.00 . A A . 138 HIS ND1 1 1
13 19549 1 1 34 HIS NE2 N 10.265 -0.227 1.555 1.00 . A A . 138 HIS NE2 1 1
13 19550 1 1 34 HIS O O 3.983 -0.124 1.353 1.00 . A A . 138 HIS O 1 1
13 19551 1 1 35 VAL C C 1.741 -2.243 0.354 1.00 . A A . 139 VAL C 1 1
13 19552 1 1 35 VAL CA C 2.483 -1.312 -0.558 1.00 . A A . 139 VAL CA 1 1
13 19553 1 1 35 VAL CB C 2.032 -1.532 -2.021 1.00 . A A . 139 VAL CB 1 1
13 19554 1 1 35 VAL CG1 C 0.588 -2.022 -2.100 1.00 . A A . 139 VAL CG1 1 1
13 19555 1 1 35 VAL CG2 C 2.149 -0.236 -2.783 1.00 . A A . 139 VAL CG2 1 1
13 19556 1 1 35 VAL H H 4.292 -2.368 -0.772 1.00 . A A . 139 VAL H 1 1
13 19557 1 1 35 VAL HA H 2.320 -0.270 -0.293 1.00 . A A . 139 VAL HA 1 1
13 19558 1 1 35 VAL HB H 2.676 -2.264 -2.483 1.00 . A A . 139 VAL HB 1 1
13 19559 1 1 35 VAL HG11 H -0.067 -1.292 -1.645 1.00 . A A . 139 VAL HG11 1 1
13 19560 1 1 35 VAL HG12 H 0.310 -2.158 -3.136 1.00 . A A . 139 VAL HG12 1 1
13 19561 1 1 35 VAL HG13 H 0.497 -2.961 -1.576 1.00 . A A . 139 VAL HG13 1 1
13 19562 1 1 35 VAL HG21 H 3.154 0.147 -2.698 1.00 . A A . 139 VAL HG21 1 1
13 19563 1 1 35 VAL HG22 H 1.912 -0.409 -3.823 1.00 . A A . 139 VAL HG22 1 1
13 19564 1 1 35 VAL HG23 H 1.449 0.479 -2.371 1.00 . A A . 139 VAL HG23 1 1
13 19565 1 1 35 VAL N N 3.895 -1.575 -0.352 1.00 . A A . 139 VAL N 1 1
13 19566 1 1 35 VAL O O 0.773 -1.884 1.018 1.00 . A A . 139 VAL O 1 1
13 19567 1 1 36 ARG C C 2.078 -4.088 2.728 1.00 . A A . 140 ARG C 1 1
13 19568 1 1 36 ARG CA C 1.825 -4.485 1.278 1.00 . A A . 140 ARG CA 1 1
13 19569 1 1 36 ARG CB C 2.534 -5.787 0.913 1.00 . A A . 140 ARG CB 1 1
13 19570 1 1 36 ARG CD C 2.949 -7.339 2.829 1.00 . A A . 140 ARG CD 1 1
13 19571 1 1 36 ARG CG C 2.030 -6.987 1.673 1.00 . A A . 140 ARG CG 1 1
13 19572 1 1 36 ARG CZ C 5.407 -7.208 3.003 1.00 . A A . 140 ARG CZ 1 1
13 19573 1 1 36 ARG H H 3.104 -3.610 -0.141 1.00 . A A . 140 ARG H 1 1
13 19574 1 1 36 ARG HA H 0.762 -4.600 1.118 1.00 . A A . 140 ARG HA 1 1
13 19575 1 1 36 ARG HB2 H 2.396 -5.975 -0.143 1.00 . A A . 140 ARG HB2 1 1
13 19576 1 1 36 ARG HB3 H 3.589 -5.676 1.114 1.00 . A A . 140 ARG HB3 1 1
13 19577 1 1 36 ARG HD2 H 2.978 -6.508 3.518 1.00 . A A . 140 ARG HD2 1 1
13 19578 1 1 36 ARG HD3 H 2.557 -8.211 3.331 1.00 . A A . 140 ARG HD3 1 1
13 19579 1 1 36 ARG HE H 4.404 -8.144 1.538 1.00 . A A . 140 ARG HE 1 1
13 19580 1 1 36 ARG HG2 H 1.052 -6.759 2.053 1.00 . A A . 140 ARG HG2 1 1
13 19581 1 1 36 ARG HG3 H 1.969 -7.825 1.003 1.00 . A A . 140 ARG HG3 1 1
13 19582 1 1 36 ARG HH11 H 4.405 -6.402 4.580 1.00 . A A . 140 ARG HH11 1 1
13 19583 1 1 36 ARG HH12 H 6.138 -6.244 4.631 1.00 . A A . 140 ARG HH12 1 1
13 19584 1 1 36 ARG HH21 H 6.695 -7.959 1.626 1.00 . A A . 140 ARG HH21 1 1
13 19585 1 1 36 ARG HH22 H 7.436 -7.126 2.956 1.00 . A A . 140 ARG HH22 1 1
13 19586 1 1 36 ARG N N 2.308 -3.438 0.418 1.00 . A A . 140 ARG N 1 1
13 19587 1 1 36 ARG NE N 4.309 -7.627 2.372 1.00 . A A . 140 ARG NE 1 1
13 19588 1 1 36 ARG NH1 N 5.310 -6.571 4.164 1.00 . A A . 140 ARG NH1 1 1
13 19589 1 1 36 ARG NH2 N 6.609 -7.456 2.487 1.00 . A A . 140 ARG NH2 1 1
13 19590 1 1 36 ARG O O 1.329 -4.441 3.622 1.00 . A A . 140 ARG O 1 1
13 19591 1 1 37 GLN C C 2.445 -1.956 4.860 1.00 . A A . 141 GLN C 1 1
13 19592 1 1 37 GLN CA C 3.525 -2.816 4.234 1.00 . A A . 141 GLN CA 1 1
13 19593 1 1 37 GLN CB C 4.826 -2.028 4.133 1.00 . A A . 141 GLN CB 1 1
13 19594 1 1 37 GLN CD C 6.665 -1.096 5.573 1.00 . A A . 141 GLN CD 1 1
13 19595 1 1 37 GLN CG C 5.167 -1.254 5.390 1.00 . A A . 141 GLN CG 1 1
13 19596 1 1 37 GLN H H 3.657 -3.043 2.133 1.00 . A A . 141 GLN H 1 1
13 19597 1 1 37 GLN HA H 3.696 -3.663 4.882 1.00 . A A . 141 GLN HA 1 1
13 19598 1 1 37 GLN HB2 H 5.634 -2.714 3.931 1.00 . A A . 141 GLN HB2 1 1
13 19599 1 1 37 GLN HB3 H 4.748 -1.328 3.317 1.00 . A A . 141 GLN HB3 1 1
13 19600 1 1 37 GLN HE21 H 6.988 -1.424 3.634 1.00 . A A . 141 GLN HE21 1 1
13 19601 1 1 37 GLN HE22 H 8.389 -1.112 4.592 1.00 . A A . 141 GLN HE22 1 1
13 19602 1 1 37 GLN HG2 H 4.700 -0.267 5.342 1.00 . A A . 141 GLN HG2 1 1
13 19603 1 1 37 GLN HG3 H 4.772 -1.793 6.239 1.00 . A A . 141 GLN HG3 1 1
13 19604 1 1 37 GLN N N 3.130 -3.304 2.918 1.00 . A A . 141 GLN N 1 1
13 19605 1 1 37 GLN NE2 N 7.423 -1.225 4.492 1.00 . A A . 141 GLN NE2 1 1
13 19606 1 1 37 GLN O O 1.891 -2.326 5.897 1.00 . A A . 141 GLN O 1 1
13 19607 1 1 37 GLN OE1 O 7.144 -0.931 6.691 1.00 . A A . 141 GLN OE1 1 1
13 19608 1 1 38 TRP C C -0.182 -0.748 4.801 1.00 . A A . 142 TRP C 1 1
13 19609 1 1 38 TRP CA C 1.095 0.049 4.734 1.00 . A A . 142 TRP CA 1 1
13 19610 1 1 38 TRP CB C 0.865 1.252 3.817 1.00 . A A . 142 TRP CB 1 1
13 19611 1 1 38 TRP CD1 C -0.154 3.082 5.292 1.00 . A A . 142 TRP CD1 1 1
13 19612 1 1 38 TRP CD2 C -1.613 2.110 3.902 1.00 . A A . 142 TRP CD2 1 1
13 19613 1 1 38 TRP CE2 C -2.300 3.056 4.686 1.00 . A A . 142 TRP CE2 1 1
13 19614 1 1 38 TRP CE3 C -2.330 1.379 2.946 1.00 . A A . 142 TRP CE3 1 1
13 19615 1 1 38 TRP CG C -0.243 2.129 4.321 1.00 . A A . 142 TRP CG 1 1
13 19616 1 1 38 TRP CH2 C -4.340 2.562 3.608 1.00 . A A . 142 TRP CH2 1 1
13 19617 1 1 38 TRP CZ2 C -3.662 3.289 4.552 1.00 . A A . 142 TRP CZ2 1 1
13 19618 1 1 38 TRP CZ3 C -3.684 1.616 2.805 1.00 . A A . 142 TRP CZ3 1 1
13 19619 1 1 38 TRP H H 2.711 -0.509 3.497 1.00 . A A . 142 TRP H 1 1
13 19620 1 1 38 TRP HA H 1.348 0.394 5.727 1.00 . A A . 142 TRP HA 1 1
13 19621 1 1 38 TRP HB2 H 1.766 1.828 3.753 1.00 . A A . 142 TRP HB2 1 1
13 19622 1 1 38 TRP HB3 H 0.593 0.903 2.832 1.00 . A A . 142 TRP HB3 1 1
13 19623 1 1 38 TRP HD1 H 0.758 3.340 5.807 1.00 . A A . 142 TRP HD1 1 1
13 19624 1 1 38 TRP HE1 H -1.589 4.323 6.193 1.00 . A A . 142 TRP HE1 1 1
13 19625 1 1 38 TRP HE3 H -1.842 0.644 2.321 1.00 . A A . 142 TRP HE3 1 1
13 19626 1 1 38 TRP HH2 H -5.400 2.715 3.465 1.00 . A A . 142 TRP HH2 1 1
13 19627 1 1 38 TRP HZ2 H -4.183 4.001 5.180 1.00 . A A . 142 TRP HZ2 1 1
13 19628 1 1 38 TRP HZ3 H -4.252 1.062 2.069 1.00 . A A . 142 TRP HZ3 1 1
13 19629 1 1 38 TRP N N 2.169 -0.801 4.257 1.00 . A A . 142 TRP N 1 1
13 19630 1 1 38 TRP NE1 N -1.390 3.629 5.531 1.00 . A A . 142 TRP NE1 1 1
13 19631 1 1 38 TRP O O -0.861 -0.748 5.795 1.00 . A A . 142 TRP O 1 1
13 19632 1 1 39 LEU C C -1.822 -3.176 4.808 1.00 . A A . 143 LEU C 1 1
13 19633 1 1 39 LEU CA C -1.654 -2.247 3.582 1.00 . A A . 143 LEU CA 1 1
13 19634 1 1 39 LEU CB C -1.546 -3.036 2.297 1.00 . A A . 143 LEU CB 1 1
13 19635 1 1 39 LEU CD1 C -3.725 -2.923 1.099 1.00 . A A . 143 LEU CD1 1 1
13 19636 1 1 39 LEU CD2 C -2.379 -5.017 1.070 1.00 . A A . 143 LEU CD2 1 1
13 19637 1 1 39 LEU CG C -2.781 -3.812 1.885 1.00 . A A . 143 LEU CG 1 1
13 19638 1 1 39 LEU H H 0.080 -1.188 2.918 1.00 . A A . 143 LEU H 1 1
13 19639 1 1 39 LEU HA H -2.493 -1.572 3.531 1.00 . A A . 143 LEU HA 1 1
13 19640 1 1 39 LEU HB2 H -1.308 -2.343 1.502 1.00 . A A . 143 LEU HB2 1 1
13 19641 1 1 39 LEU HB3 H -0.724 -3.721 2.401 1.00 . A A . 143 LEU HB3 1 1
13 19642 1 1 39 LEU HD11 H -4.109 -2.146 1.743 1.00 . A A . 143 LEU HD11 1 1
13 19643 1 1 39 LEU HD12 H -3.188 -2.477 0.270 1.00 . A A . 143 LEU HD12 1 1
13 19644 1 1 39 LEU HD13 H -4.543 -3.518 0.720 1.00 . A A . 143 LEU HD13 1 1
13 19645 1 1 39 LEU HD21 H -1.710 -5.632 1.656 1.00 . A A . 143 LEU HD21 1 1
13 19646 1 1 39 LEU HD22 H -3.258 -5.585 0.810 1.00 . A A . 143 LEU HD22 1 1
13 19647 1 1 39 LEU HD23 H -1.877 -4.693 0.171 1.00 . A A . 143 LEU HD23 1 1
13 19648 1 1 39 LEU HG H -3.295 -4.155 2.767 1.00 . A A . 143 LEU HG 1 1
13 19649 1 1 39 LEU N N -0.473 -1.402 3.702 1.00 . A A . 143 LEU N 1 1
13 19650 1 1 39 LEU O O -2.938 -3.391 5.280 1.00 . A A . 143 LEU O 1 1
13 19651 1 1 40 GLU C C -1.092 -3.614 7.709 1.00 . A A . 144 GLU C 1 1
13 19652 1 1 40 GLU CA C -0.766 -4.511 6.522 1.00 . A A . 144 GLU CA 1 1
13 19653 1 1 40 GLU CB C 0.543 -5.242 6.775 1.00 . A A . 144 GLU CB 1 1
13 19654 1 1 40 GLU CD C 2.237 -6.939 6.057 1.00 . A A . 144 GLU CD 1 1
13 19655 1 1 40 GLU CG C 0.897 -6.301 5.761 1.00 . A A . 144 GLU CG 1 1
13 19656 1 1 40 GLU H H 0.134 -3.458 4.882 1.00 . A A . 144 GLU H 1 1
13 19657 1 1 40 GLU HA H -1.583 -5.187 6.367 1.00 . A A . 144 GLU HA 1 1
13 19658 1 1 40 GLU HB2 H 1.344 -4.518 6.789 1.00 . A A . 144 GLU HB2 1 1
13 19659 1 1 40 GLU HB3 H 0.484 -5.702 7.733 1.00 . A A . 144 GLU HB3 1 1
13 19660 1 1 40 GLU HG2 H 0.139 -7.061 5.773 1.00 . A A . 144 GLU HG2 1 1
13 19661 1 1 40 GLU HG3 H 0.937 -5.848 4.782 1.00 . A A . 144 GLU HG3 1 1
13 19662 1 1 40 GLU N N -0.711 -3.693 5.321 1.00 . A A . 144 GLU N 1 1
13 19663 1 1 40 GLU O O -2.076 -3.815 8.420 1.00 . A A . 144 GLU O 1 1
13 19664 1 1 40 GLU OE1 O 3.276 -6.268 5.874 1.00 . A A . 144 GLU OE1 1 1
13 19665 1 1 40 GLU OE2 O 2.262 -8.112 6.479 1.00 . A A . 144 GLU OE2 1 1
13 19666 1 1 41 TRP C C -1.725 -0.818 8.796 1.00 . A A . 145 TRP C 1 1
13 19667 1 1 41 TRP CA C -0.373 -1.577 8.901 1.00 . A A . 145 TRP CA 1 1
13 19668 1 1 41 TRP CB C 0.860 -0.670 8.740 1.00 . A A . 145 TRP CB 1 1
13 19669 1 1 41 TRP CD1 C 0.778 1.721 7.920 1.00 . A A . 145 TRP CD1 1 1
13 19670 1 1 41 TRP CD2 C 0.279 1.510 10.079 1.00 . A A . 145 TRP CD2 1 1
13 19671 1 1 41 TRP CE2 C 0.210 2.871 9.735 1.00 . A A . 145 TRP CE2 1 1
13 19672 1 1 41 TRP CE3 C -0.001 1.129 11.386 1.00 . A A . 145 TRP CE3 1 1
13 19673 1 1 41 TRP CG C 0.642 0.797 8.897 1.00 . A A . 145 TRP CG 1 1
13 19674 1 1 41 TRP CH2 C -0.398 3.457 11.937 1.00 . A A . 145 TRP CH2 1 1
13 19675 1 1 41 TRP CZ2 C -0.126 3.856 10.657 1.00 . A A . 145 TRP CZ2 1 1
13 19676 1 1 41 TRP CZ3 C -0.336 2.106 12.307 1.00 . A A . 145 TRP CZ3 1 1
13 19677 1 1 41 TRP H H 0.539 -2.592 7.281 1.00 . A A . 145 TRP H 1 1
13 19678 1 1 41 TRP HA H -0.314 -2.048 9.872 1.00 . A A . 145 TRP HA 1 1
13 19679 1 1 41 TRP HB2 H 1.600 -0.963 9.464 1.00 . A A . 145 TRP HB2 1 1
13 19680 1 1 41 TRP HB3 H 1.269 -0.834 7.753 1.00 . A A . 145 TRP HB3 1 1
13 19681 1 1 41 TRP HD1 H 1.055 1.492 6.904 1.00 . A A . 145 TRP HD1 1 1
13 19682 1 1 41 TRP HE1 H 0.576 3.787 7.886 1.00 . A A . 145 TRP HE1 1 1
13 19683 1 1 41 TRP HE3 H 0.038 0.092 11.676 1.00 . A A . 145 TRP HE3 1 1
13 19684 1 1 41 TRP HH2 H -0.665 4.187 12.687 1.00 . A A . 145 TRP HH2 1 1
13 19685 1 1 41 TRP HZ2 H -0.181 4.899 10.383 1.00 . A A . 145 TRP HZ2 1 1
13 19686 1 1 41 TRP HZ3 H -0.559 1.828 13.327 1.00 . A A . 145 TRP HZ3 1 1
13 19687 1 1 41 TRP N N -0.243 -2.623 7.881 1.00 . A A . 145 TRP N 1 1
13 19688 1 1 41 TRP NE1 N 0.531 2.968 8.408 1.00 . A A . 145 TRP NE1 1 1
13 19689 1 1 41 TRP O O -2.146 -0.120 9.716 1.00 . A A . 145 TRP O 1 1
13 19690 1 1 42 ALA C C -4.810 -1.204 7.985 1.00 . A A . 146 ALA C 1 1
13 19691 1 1 42 ALA CA C -3.677 -0.380 7.430 1.00 . A A . 146 ALA CA 1 1
13 19692 1 1 42 ALA CB C -3.842 -0.208 5.931 1.00 . A A . 146 ALA CB 1 1
13 19693 1 1 42 ALA H H -2.160 -1.840 7.171 1.00 . A A . 146 ALA H 1 1
13 19694 1 1 42 ALA HA H -3.656 0.606 7.876 1.00 . A A . 146 ALA HA 1 1
13 19695 1 1 42 ALA HB1 H -4.780 0.286 5.724 1.00 . A A . 146 ALA HB1 1 1
13 19696 1 1 42 ALA HB2 H -3.028 0.393 5.553 1.00 . A A . 146 ALA HB2 1 1
13 19697 1 1 42 ALA HB3 H -3.828 -1.175 5.453 1.00 . A A . 146 ALA HB3 1 1
13 19698 1 1 42 ALA N N -2.430 -1.070 7.723 1.00 . A A . 146 ALA N 1 1
13 19699 1 1 42 ALA O O -5.611 -0.754 8.796 1.00 . A A . 146 ALA O 1 1
13 19700 1 1 43 VAL C C -5.561 -3.502 9.561 1.00 . A A . 147 VAL C 1 1
13 19701 1 1 43 VAL CA C -5.701 -3.461 8.044 1.00 . A A . 147 VAL CA 1 1
13 19702 1 1 43 VAL CB C -5.350 -4.834 7.440 1.00 . A A . 147 VAL CB 1 1
13 19703 1 1 43 VAL CG1 C -6.090 -5.958 8.149 1.00 . A A . 147 VAL CG1 1 1
13 19704 1 1 43 VAL CG2 C -5.667 -4.832 5.955 1.00 . A A . 147 VAL CG2 1 1
13 19705 1 1 43 VAL H H -4.270 -2.605 6.719 1.00 . A A . 147 VAL H 1 1
13 19706 1 1 43 VAL HA H -6.720 -3.221 7.782 1.00 . A A . 147 VAL HA 1 1
13 19707 1 1 43 VAL HB H -4.292 -4.998 7.560 1.00 . A A . 147 VAL HB 1 1
13 19708 1 1 43 VAL HG11 H -5.830 -6.905 7.696 1.00 . A A . 147 VAL HG11 1 1
13 19709 1 1 43 VAL HG12 H -5.812 -5.970 9.192 1.00 . A A . 147 VAL HG12 1 1
13 19710 1 1 43 VAL HG13 H -7.154 -5.798 8.063 1.00 . A A . 147 VAL HG13 1 1
13 19711 1 1 43 VAL HG21 H -6.718 -4.620 5.810 1.00 . A A . 147 VAL HG21 1 1
13 19712 1 1 43 VAL HG22 H -5.078 -4.071 5.462 1.00 . A A . 147 VAL HG22 1 1
13 19713 1 1 43 VAL HG23 H -5.432 -5.798 5.534 1.00 . A A . 147 VAL HG23 1 1
13 19714 1 1 43 VAL N N -4.843 -2.428 7.500 1.00 . A A . 147 VAL N 1 1
13 19715 1 1 43 VAL O O -6.542 -3.673 10.292 1.00 . A A . 147 VAL O 1 1
13 19716 1 1 44 LYS C C -4.545 -2.029 12.135 1.00 . A A . 148 LYS C 1 1
13 19717 1 1 44 LYS CA C -4.010 -3.270 11.427 1.00 . A A . 148 LYS CA 1 1
13 19718 1 1 44 LYS CB C -2.499 -3.395 11.636 1.00 . A A . 148 LYS CB 1 1
13 19719 1 1 44 LYS CD C -2.406 -5.719 12.581 1.00 . A A . 148 LYS CD 1 1
13 19720 1 1 44 LYS CE C -2.139 -7.182 12.268 1.00 . A A . 148 LYS CE 1 1
13 19721 1 1 44 LYS CG C -1.980 -4.811 11.438 1.00 . A A . 148 LYS CG 1 1
13 19722 1 1 44 LYS H H -3.612 -3.115 9.363 1.00 . A A . 148 LYS H 1 1
13 19723 1 1 44 LYS HA H -4.485 -4.135 11.865 1.00 . A A . 148 LYS HA 1 1
13 19724 1 1 44 LYS HB2 H -1.993 -2.746 10.937 1.00 . A A . 148 LYS HB2 1 1
13 19725 1 1 44 LYS HB3 H -2.260 -3.084 12.643 1.00 . A A . 148 LYS HB3 1 1
13 19726 1 1 44 LYS HD2 H -1.853 -5.447 13.468 1.00 . A A . 148 LYS HD2 1 1
13 19727 1 1 44 LYS HD3 H -3.463 -5.587 12.761 1.00 . A A . 148 LYS HD3 1 1
13 19728 1 1 44 LYS HE2 H -1.131 -7.276 11.895 1.00 . A A . 148 LYS HE2 1 1
13 19729 1 1 44 LYS HE3 H -2.243 -7.756 13.177 1.00 . A A . 148 LYS HE3 1 1
13 19730 1 1 44 LYS HG2 H -2.374 -5.204 10.512 1.00 . A A . 148 LYS HG2 1 1
13 19731 1 1 44 LYS HG3 H -0.902 -4.786 11.392 1.00 . A A . 148 LYS HG3 1 1
13 19732 1 1 44 LYS HZ1 H -2.864 -7.321 10.310 1.00 . A A . 148 LYS HZ1 1 1
13 19733 1 1 44 LYS HZ2 H -4.062 -7.464 11.497 1.00 . A A . 148 LYS HZ2 1 1
13 19734 1 1 44 LYS HZ3 H -3.006 -8.754 11.198 1.00 . A A . 148 LYS HZ3 1 1
13 19735 1 1 44 LYS N N -4.331 -3.281 10.013 1.00 . A A . 148 LYS N 1 1
13 19736 1 1 44 LYS NZ N -3.080 -7.715 11.247 1.00 . A A . 148 LYS NZ 1 1
13 19737 1 1 44 LYS O O -4.969 -2.124 13.285 1.00 . A A . 148 LYS O 1 1
13 19738 1 1 45 GLU C C -6.567 0.555 11.939 1.00 . A A . 149 GLU C 1 1
13 19739 1 1 45 GLU CA C -5.070 0.331 12.144 1.00 . A A . 149 GLU CA 1 1
13 19740 1 1 45 GLU CB C -4.281 1.553 11.621 1.00 . A A . 149 GLU CB 1 1
13 19741 1 1 45 GLU CD C -4.514 2.859 13.779 1.00 . A A . 149 GLU CD 1 1
13 19742 1 1 45 GLU CG C -4.662 2.877 12.271 1.00 . A A . 149 GLU CG 1 1
13 19743 1 1 45 GLU H H -4.017 -0.660 10.680 1.00 . A A . 149 GLU H 1 1
13 19744 1 1 45 GLU HA H -4.879 0.232 13.200 1.00 . A A . 149 GLU HA 1 1
13 19745 1 1 45 GLU HB2 H -3.231 1.383 11.805 1.00 . A A . 149 GLU HB2 1 1
13 19746 1 1 45 GLU HB3 H -4.435 1.649 10.543 1.00 . A A . 149 GLU HB3 1 1
13 19747 1 1 45 GLU HG2 H -4.024 3.652 11.874 1.00 . A A . 149 GLU HG2 1 1
13 19748 1 1 45 GLU HG3 H -5.690 3.100 12.026 1.00 . A A . 149 GLU HG3 1 1
13 19749 1 1 45 GLU N N -4.548 -0.862 11.483 1.00 . A A . 149 GLU N 1 1
13 19750 1 1 45 GLU O O -7.218 1.193 12.767 1.00 . A A . 149 GLU O 1 1
13 19751 1 1 45 GLU OE1 O -3.375 2.706 14.268 1.00 . A A . 149 GLU OE1 1 1
13 19752 1 1 45 GLU OE2 O -5.533 3.000 14.485 1.00 . A A . 149 GLU OE2 1 1
13 19753 1 1 46 TYR C C -9.493 -0.629 10.750 1.00 . A A . 150 TYR C 1 1
13 19754 1 1 46 TYR CA C -8.465 0.459 10.462 1.00 . A A . 150 TYR CA 1 1
13 19755 1 1 46 TYR CB C -8.462 0.832 8.979 1.00 . A A . 150 TYR CB 1 1
13 19756 1 1 46 TYR CD1 C -7.459 3.108 9.434 1.00 . A A . 150 TYR CD1 1 1
13 19757 1 1 46 TYR CD2 C -6.658 1.880 7.556 1.00 . A A . 150 TYR CD2 1 1
13 19758 1 1 46 TYR CE1 C -6.599 4.145 9.126 1.00 . A A . 150 TYR CE1 1 1
13 19759 1 1 46 TYR CE2 C -5.794 2.910 7.243 1.00 . A A . 150 TYR CE2 1 1
13 19760 1 1 46 TYR CG C -7.503 1.959 8.656 1.00 . A A . 150 TYR CG 1 1
13 19761 1 1 46 TYR CZ C -5.714 4.015 8.096 1.00 . A A . 150 TYR CZ 1 1
13 19762 1 1 46 TYR H H -6.751 -0.747 10.423 1.00 . A A . 150 TYR H 1 1
13 19763 1 1 46 TYR HA H -8.709 1.345 11.033 1.00 . A A . 150 TYR HA 1 1
13 19764 1 1 46 TYR HB2 H -8.173 -0.030 8.397 1.00 . A A . 150 TYR HB2 1 1
13 19765 1 1 46 TYR HB3 H -9.451 1.140 8.689 1.00 . A A . 150 TYR HB3 1 1
13 19766 1 1 46 TYR HD1 H -8.109 3.185 10.292 1.00 . A A . 150 TYR HD1 1 1
13 19767 1 1 46 TYR HD2 H -6.681 0.992 6.940 1.00 . A A . 150 TYR HD2 1 1
13 19768 1 1 46 TYR HE1 H -6.579 5.031 9.744 1.00 . A A . 150 TYR HE1 1 1
13 19769 1 1 46 TYR HE2 H -5.143 2.827 6.383 1.00 . A A . 150 TYR HE2 1 1
13 19770 1 1 46 TYR HH H -4.838 5.165 6.764 1.00 . A A . 150 TYR HH 1 1
13 19771 1 1 46 TYR N N -7.139 0.027 10.868 1.00 . A A . 150 TYR N 1 1
13 19772 1 1 46 TYR O O -10.702 -0.422 10.616 1.00 . A A . 150 TYR O 1 1
13 19773 1 1 46 TYR OH O -4.908 5.075 7.722 1.00 . A A . 150 TYR OH 1 1
13 19774 1 1 47 GLY C C -10.474 -3.554 10.301 1.00 . A A . 151 GLY C 1 1
13 19775 1 1 47 GLY CA C -9.844 -2.904 11.513 1.00 . A A . 151 GLY CA 1 1
13 19776 1 1 47 GLY H H -8.010 -1.904 11.173 1.00 . A A . 151 GLY H 1 1
13 19777 1 1 47 GLY HA2 H -9.258 -3.642 12.043 1.00 . A A . 151 GLY HA2 1 1
13 19778 1 1 47 GLY HA3 H -10.627 -2.544 12.164 1.00 . A A . 151 GLY HA3 1 1
13 19779 1 1 47 GLY N N -8.984 -1.793 11.150 1.00 . A A . 151 GLY N 1 1
13 19780 1 1 47 GLY O O -11.697 -3.636 10.194 1.00 . A A . 151 GLY O 1 1
13 19781 1 1 48 LEU C C -10.061 -6.076 8.131 1.00 . A A . 152 LEU C 1 1
13 19782 1 1 48 LEU CA C -10.114 -4.551 8.119 1.00 . A A . 152 LEU CA 1 1
13 19783 1 1 48 LEU CB C -9.254 -4.006 6.984 1.00 . A A . 152 LEU CB 1 1
13 19784 1 1 48 LEU CD1 C -8.201 -2.048 5.825 1.00 . A A . 152 LEU CD1 1 1
13 19785 1 1 48 LEU CD2 C -10.397 -1.770 6.973 1.00 . A A . 152 LEU CD2 1 1
13 19786 1 1 48 LEU CG C -9.060 -2.488 6.995 1.00 . A A . 152 LEU CG 1 1
13 19787 1 1 48 LEU H H -8.674 -3.967 9.548 1.00 . A A . 152 LEU H 1 1
13 19788 1 1 48 LEU HA H -11.134 -4.232 7.976 1.00 . A A . 152 LEU HA 1 1
13 19789 1 1 48 LEU HB2 H -8.281 -4.470 7.049 1.00 . A A . 152 LEU HB2 1 1
13 19790 1 1 48 LEU HB3 H -9.709 -4.284 6.046 1.00 . A A . 152 LEU HB3 1 1
13 19791 1 1 48 LEU HD11 H -8.102 -0.973 5.838 1.00 . A A . 152 LEU HD11 1 1
13 19792 1 1 48 LEU HD12 H -7.223 -2.501 5.905 1.00 . A A . 152 LEU HD12 1 1
13 19793 1 1 48 LEU HD13 H -8.665 -2.355 4.900 1.00 . A A . 152 LEU HD13 1 1
13 19794 1 1 48 LEU HD21 H -10.966 -2.039 7.851 1.00 . A A . 152 LEU HD21 1 1
13 19795 1 1 48 LEU HD22 H -10.231 -0.702 6.967 1.00 . A A . 152 LEU HD22 1 1
13 19796 1 1 48 LEU HD23 H -10.946 -2.055 6.088 1.00 . A A . 152 LEU HD23 1 1
13 19797 1 1 48 LEU HG H -8.550 -2.214 7.903 1.00 . A A . 152 LEU HG 1 1
13 19798 1 1 48 LEU N N -9.639 -4.006 9.380 1.00 . A A . 152 LEU N 1 1
13 19799 1 1 48 LEU O O -8.987 -6.664 8.174 1.00 . A A . 152 LEU O 1 1
13 19800 1 1 49 PRO C C -11.192 -8.774 6.687 1.00 . A A . 153 PRO C 1 1
13 19801 1 1 49 PRO CA C -11.292 -8.197 8.104 1.00 . A A . 153 PRO CA 1 1
13 19802 1 1 49 PRO CB C -12.675 -8.502 8.705 1.00 . A A . 153 PRO CB 1 1
13 19803 1 1 49 PRO CD C -12.555 -6.144 8.210 1.00 . A A . 153 PRO CD 1 1
13 19804 1 1 49 PRO CG C -13.320 -7.176 8.988 1.00 . A A . 153 PRO CG 1 1
13 19805 1 1 49 PRO HA H -10.526 -8.637 8.724 1.00 . A A . 153 PRO HA 1 1
13 19806 1 1 49 PRO HB2 H -13.254 -9.072 7.995 1.00 . A A . 153 PRO HB2 1 1
13 19807 1 1 49 PRO HB3 H -12.553 -9.077 9.612 1.00 . A A . 153 PRO HB3 1 1
13 19808 1 1 49 PRO HD2 H -12.985 -6.013 7.229 1.00 . A A . 153 PRO HD2 1 1
13 19809 1 1 49 PRO HD3 H -12.529 -5.206 8.745 1.00 . A A . 153 PRO HD3 1 1
13 19810 1 1 49 PRO HG2 H -14.350 -7.194 8.664 1.00 . A A . 153 PRO HG2 1 1
13 19811 1 1 49 PRO HG3 H -13.265 -6.962 10.045 1.00 . A A . 153 PRO HG3 1 1
13 19812 1 1 49 PRO N N -11.221 -6.740 8.130 1.00 . A A . 153 PRO N 1 1
13 19813 1 1 49 PRO O O -10.425 -9.702 6.427 1.00 . A A . 153 PRO O 1 1
13 19814 1 1 50 ASP C C -10.914 -8.384 3.525 1.00 . A A . 154 ASP C 1 1
13 19815 1 1 50 ASP CA C -12.110 -8.704 4.415 1.00 . A A . 154 ASP CA 1 1
13 19816 1 1 50 ASP CB C -13.369 -8.118 3.779 1.00 . A A . 154 ASP CB 1 1
13 19817 1 1 50 ASP CG C -14.551 -8.133 4.723 1.00 . A A . 154 ASP CG 1 1
13 19818 1 1 50 ASP H H -12.550 -7.454 6.063 1.00 . A A . 154 ASP H 1 1
13 19819 1 1 50 ASP HA H -12.221 -9.776 4.472 1.00 . A A . 154 ASP HA 1 1
13 19820 1 1 50 ASP HB2 H -13.176 -7.095 3.488 1.00 . A A . 154 ASP HB2 1 1
13 19821 1 1 50 ASP HB3 H -13.624 -8.693 2.902 1.00 . A A . 154 ASP HB3 1 1
13 19822 1 1 50 ASP N N -11.970 -8.194 5.783 1.00 . A A . 154 ASP N 1 1
13 19823 1 1 50 ASP O O -10.925 -8.708 2.338 1.00 . A A . 154 ASP O 1 1
13 19824 1 1 50 ASP OD1 O -14.686 -7.178 5.519 1.00 . A A . 154 ASP OD1 1 1
13 19825 1 1 50 ASP OD2 O -15.343 -9.096 4.684 1.00 . A A . 154 ASP OD2 1 1
13 19826 1 1 51 VAL C C -7.727 -8.591 3.339 1.00 . A A . 155 VAL C 1 1
13 19827 1 1 51 VAL CA C -8.714 -7.435 3.275 1.00 . A A . 155 VAL CA 1 1
13 19828 1 1 51 VAL CB C -8.016 -6.135 3.722 1.00 . A A . 155 VAL CB 1 1
13 19829 1 1 51 VAL CG1 C -6.807 -5.845 2.843 1.00 . A A . 155 VAL CG1 1 1
13 19830 1 1 51 VAL CG2 C -8.985 -4.969 3.681 1.00 . A A . 155 VAL CG2 1 1
13 19831 1 1 51 VAL H H -9.935 -7.472 5.009 1.00 . A A . 155 VAL H 1 1
13 19832 1 1 51 VAL HA H -9.032 -7.311 2.250 1.00 . A A . 155 VAL HA 1 1
13 19833 1 1 51 VAL HB H -7.678 -6.262 4.740 1.00 . A A . 155 VAL HB 1 1
13 19834 1 1 51 VAL HG11 H -7.123 -5.756 1.814 1.00 . A A . 155 VAL HG11 1 1
13 19835 1 1 51 VAL HG12 H -6.351 -4.919 3.159 1.00 . A A . 155 VAL HG12 1 1
13 19836 1 1 51 VAL HG13 H -6.092 -6.650 2.933 1.00 . A A . 155 VAL HG13 1 1
13 19837 1 1 51 VAL HG21 H -9.337 -4.830 2.670 1.00 . A A . 155 VAL HG21 1 1
13 19838 1 1 51 VAL HG22 H -9.826 -5.173 4.329 1.00 . A A . 155 VAL HG22 1 1
13 19839 1 1 51 VAL HG23 H -8.483 -4.071 4.015 1.00 . A A . 155 VAL HG23 1 1
13 19840 1 1 51 VAL N N -9.897 -7.737 4.067 1.00 . A A . 155 VAL N 1 1
13 19841 1 1 51 VAL O O -7.170 -8.891 4.397 1.00 . A A . 155 VAL O 1 1
13 19842 1 1 52 ASN C C -5.247 -9.793 1.577 1.00 . A A . 156 ASN C 1 1
13 19843 1 1 52 ASN CA C -6.567 -10.331 2.122 1.00 . A A . 156 ASN CA 1 1
13 19844 1 1 52 ASN CB C -7.125 -11.448 1.239 1.00 . A A . 156 ASN CB 1 1
13 19845 1 1 52 ASN CG C -6.502 -12.795 1.549 1.00 . A A . 156 ASN CG 1 1
13 19846 1 1 52 ASN H H -7.968 -8.928 1.389 1.00 . A A . 156 ASN H 1 1
13 19847 1 1 52 ASN HA H -6.407 -10.710 3.122 1.00 . A A . 156 ASN HA 1 1
13 19848 1 1 52 ASN HB2 H -8.192 -11.520 1.392 1.00 . A A . 156 ASN HB2 1 1
13 19849 1 1 52 ASN HB3 H -6.931 -11.210 0.204 1.00 . A A . 156 ASN HB3 1 1
13 19850 1 1 52 ASN HD21 H -6.295 -12.297 3.468 1.00 . A A . 156 ASN HD21 1 1
13 19851 1 1 52 ASN HD22 H -5.718 -13.869 3.023 1.00 . A A . 156 ASN HD22 1 1
13 19852 1 1 52 ASN N N -7.510 -9.231 2.203 1.00 . A A . 156 ASN N 1 1
13 19853 1 1 52 ASN ND2 N -6.139 -13.010 2.803 1.00 . A A . 156 ASN ND2 1 1
13 19854 1 1 52 ASN O O -5.069 -9.640 0.370 1.00 . A A . 156 ASN O 1 1
13 19855 1 1 52 ASN OD1 O -6.370 -13.647 0.674 1.00 . A A . 156 ASN OD1 1 1
13 19856 1 1 53 ILE C C -2.233 -9.239 1.186 1.00 . A A . 157 ILE C 1 1
13 19857 1 1 53 ILE CA C -3.210 -8.612 2.175 1.00 . A A . 157 ILE CA 1 1
13 19858 1 1 53 ILE CB C -2.468 -8.178 3.455 1.00 . A A . 157 ILE CB 1 1
13 19859 1 1 53 ILE CD1 C -2.834 -7.271 5.789 1.00 . A A . 157 ILE CD1 1 1
13 19860 1 1 53 ILE CG1 C -3.440 -7.529 4.434 1.00 . A A . 157 ILE CG1 1 1
13 19861 1 1 53 ILE CG2 C -1.311 -7.246 3.136 1.00 . A A . 157 ILE CG2 1 1
13 19862 1 1 53 ILE H H -4.436 -9.868 3.393 1.00 . A A . 157 ILE H 1 1
13 19863 1 1 53 ILE HA H -3.671 -7.767 1.698 1.00 . A A . 157 ILE HA 1 1
13 19864 1 1 53 ILE HB H -2.057 -9.061 3.913 1.00 . A A . 157 ILE HB 1 1
13 19865 1 1 53 ILE HD11 H -3.443 -6.562 6.328 1.00 . A A . 157 ILE HD11 1 1
13 19866 1 1 53 ILE HD12 H -2.777 -8.197 6.340 1.00 . A A . 157 ILE HD12 1 1
13 19867 1 1 53 ILE HD13 H -1.842 -6.872 5.659 1.00 . A A . 157 ILE HD13 1 1
13 19868 1 1 53 ILE HG12 H -3.778 -6.585 4.033 1.00 . A A . 157 ILE HG12 1 1
13 19869 1 1 53 ILE HG13 H -4.285 -8.185 4.572 1.00 . A A . 157 ILE HG13 1 1
13 19870 1 1 53 ILE HG21 H -1.683 -6.375 2.619 1.00 . A A . 157 ILE HG21 1 1
13 19871 1 1 53 ILE HG22 H -0.831 -6.941 4.053 1.00 . A A . 157 ILE HG22 1 1
13 19872 1 1 53 ILE HG23 H -0.597 -7.759 2.510 1.00 . A A . 157 ILE HG23 1 1
13 19873 1 1 53 ILE N N -4.334 -9.496 2.489 1.00 . A A . 157 ILE N 1 1
13 19874 1 1 53 ILE O O -1.722 -8.557 0.294 1.00 . A A . 157 ILE O 1 1
13 19875 1 1 54 LEU C C -1.447 -11.266 -0.997 1.00 . A A . 158 LEU C 1 1
13 19876 1 1 54 LEU CA C -1.043 -11.259 0.489 1.00 . A A . 158 LEU CA 1 1
13 19877 1 1 54 LEU CB C -0.887 -12.708 0.974 1.00 . A A . 158 LEU CB 1 1
13 19878 1 1 54 LEU CD1 C -1.734 -15.044 1.058 1.00 . A A . 158 LEU CD1 1 1
13 19879 1 1 54 LEU CD2 C -3.059 -13.226 2.116 1.00 . A A . 158 LEU CD2 1 1
13 19880 1 1 54 LEU CG C -2.139 -13.584 0.963 1.00 . A A . 158 LEU CG 1 1
13 19881 1 1 54 LEU H H -2.393 -11.000 2.097 1.00 . A A . 158 LEU H 1 1
13 19882 1 1 54 LEU HA H -0.066 -10.803 0.596 1.00 . A A . 158 LEU HA 1 1
13 19883 1 1 54 LEU HB2 H -0.143 -13.184 0.355 1.00 . A A . 158 LEU HB2 1 1
13 19884 1 1 54 LEU HB3 H -0.511 -12.679 1.987 1.00 . A A . 158 LEU HB3 1 1
13 19885 1 1 54 LEU HD11 H -1.230 -15.337 0.148 1.00 . A A . 158 LEU HD11 1 1
13 19886 1 1 54 LEU HD12 H -1.065 -15.173 1.898 1.00 . A A . 158 LEU HD12 1 1
13 19887 1 1 54 LEU HD13 H -2.613 -15.656 1.198 1.00 . A A . 158 LEU HD13 1 1
13 19888 1 1 54 LEU HD21 H -2.527 -13.334 3.049 1.00 . A A . 158 LEU HD21 1 1
13 19889 1 1 54 LEU HD22 H -3.391 -12.203 2.008 1.00 . A A . 158 LEU HD22 1 1
13 19890 1 1 54 LEU HD23 H -3.915 -13.884 2.110 1.00 . A A . 158 LEU HD23 1 1
13 19891 1 1 54 LEU HG H -2.676 -13.437 0.037 1.00 . A A . 158 LEU HG 1 1
13 19892 1 1 54 LEU N N -1.969 -10.523 1.354 1.00 . A A . 158 LEU N 1 1
13 19893 1 1 54 LEU O O -0.872 -12.015 -1.785 1.00 . A A . 158 LEU O 1 1
13 19894 1 1 55 LEU C C -2.143 -9.175 -3.439 1.00 . A A . 159 LEU C 1 1
13 19895 1 1 55 LEU CA C -2.838 -10.363 -2.787 1.00 . A A . 159 LEU CA 1 1
13 19896 1 1 55 LEU CB C -4.360 -10.189 -2.899 1.00 . A A . 159 LEU CB 1 1
13 19897 1 1 55 LEU CD1 C -4.857 -12.309 -1.630 1.00 . A A . 159 LEU CD1 1 1
13 19898 1 1 55 LEU CD2 C -6.683 -11.148 -2.881 1.00 . A A . 159 LEU CD2 1 1
13 19899 1 1 55 LEU CG C -5.194 -11.478 -2.857 1.00 . A A . 159 LEU CG 1 1
13 19900 1 1 55 LEU H H -2.795 -9.794 -0.767 1.00 . A A . 159 LEU H 1 1
13 19901 1 1 55 LEU HA H -2.541 -11.276 -3.282 1.00 . A A . 159 LEU HA 1 1
13 19902 1 1 55 LEU HB2 H -4.685 -9.551 -2.092 1.00 . A A . 159 LEU HB2 1 1
13 19903 1 1 55 LEU HB3 H -4.571 -9.686 -3.832 1.00 . A A . 159 LEU HB3 1 1
13 19904 1 1 55 LEU HD11 H -5.471 -13.197 -1.615 1.00 . A A . 159 LEU HD11 1 1
13 19905 1 1 55 LEU HD12 H -3.815 -12.593 -1.664 1.00 . A A . 159 LEU HD12 1 1
13 19906 1 1 55 LEU HD13 H -5.042 -11.727 -0.738 1.00 . A A . 159 LEU HD13 1 1
13 19907 1 1 55 LEU HD21 H -7.256 -12.063 -2.887 1.00 . A A . 159 LEU HD21 1 1
13 19908 1 1 55 LEU HD22 H -6.939 -10.569 -2.006 1.00 . A A . 159 LEU HD22 1 1
13 19909 1 1 55 LEU HD23 H -6.915 -10.575 -3.770 1.00 . A A . 159 LEU HD23 1 1
13 19910 1 1 55 LEU HG H -4.971 -12.071 -3.731 1.00 . A A . 159 LEU HG 1 1
13 19911 1 1 55 LEU N N -2.421 -10.443 -1.392 1.00 . A A . 159 LEU N 1 1
13 19912 1 1 55 LEU O O -1.915 -9.149 -4.648 1.00 . A A . 159 LEU O 1 1
13 19913 1 1 56 PHE C C 0.316 -6.999 -3.061 1.00 . A A . 160 PHE C 1 1
13 19914 1 1 56 PHE CA C -1.209 -6.950 -3.088 1.00 . A A . 160 PHE CA 1 1
13 19915 1 1 56 PHE CB C -1.694 -5.783 -2.227 1.00 . A A . 160 PHE CB 1 1
13 19916 1 1 56 PHE CD1 C -4.069 -6.311 -1.578 1.00 . A A . 160 PHE CD1 1 1
13 19917 1 1 56 PHE CD2 C -3.677 -4.511 -3.095 1.00 . A A . 160 PHE CD2 1 1
13 19918 1 1 56 PHE CE1 C -5.427 -6.072 -1.639 1.00 . A A . 160 PHE CE1 1 1
13 19919 1 1 56 PHE CE2 C -5.037 -4.271 -3.161 1.00 . A A . 160 PHE CE2 1 1
13 19920 1 1 56 PHE CG C -3.178 -5.534 -2.306 1.00 . A A . 160 PHE CG 1 1
13 19921 1 1 56 PHE CZ C -5.913 -5.051 -2.432 1.00 . A A . 160 PHE CZ 1 1
13 19922 1 1 56 PHE H H -1.908 -8.330 -1.640 1.00 . A A . 160 PHE H 1 1
13 19923 1 1 56 PHE HA H -1.583 -6.818 -4.093 1.00 . A A . 160 PHE HA 1 1
13 19924 1 1 56 PHE HB2 H -1.450 -5.985 -1.196 1.00 . A A . 160 PHE HB2 1 1
13 19925 1 1 56 PHE HB3 H -1.189 -4.882 -2.541 1.00 . A A . 160 PHE HB3 1 1
13 19926 1 1 56 PHE HD1 H -3.690 -7.110 -0.959 1.00 . A A . 160 PHE HD1 1 1
13 19927 1 1 56 PHE HD2 H -2.995 -3.899 -3.666 1.00 . A A . 160 PHE HD2 1 1
13 19928 1 1 56 PHE HE1 H -6.110 -6.686 -1.068 1.00 . A A . 160 PHE HE1 1 1
13 19929 1 1 56 PHE HE2 H -5.414 -3.472 -3.782 1.00 . A A . 160 PHE HE2 1 1
13 19930 1 1 56 PHE HZ H -6.975 -4.863 -2.481 1.00 . A A . 160 PHE HZ 1 1
13 19931 1 1 56 PHE N N -1.778 -8.201 -2.605 1.00 . A A . 160 PHE N 1 1
13 19932 1 1 56 PHE O O 0.986 -5.999 -3.290 1.00 . A A . 160 PHE O 1 1
13 19933 1 1 57 GLN C C 3.110 -7.990 -3.762 1.00 . A A . 161 GLN C 1 1
13 19934 1 1 57 GLN CA C 2.280 -8.373 -2.537 1.00 . A A . 161 GLN CA 1 1
13 19935 1 1 57 GLN CB C 2.591 -9.826 -2.178 1.00 . A A . 161 GLN CB 1 1
13 19936 1 1 57 GLN CD C 2.579 -10.111 0.349 1.00 . A A . 161 GLN CD 1 1
13 19937 1 1 57 GLN CG C 1.858 -10.367 -0.962 1.00 . A A . 161 GLN CG 1 1
13 19938 1 1 57 GLN H H 0.237 -8.948 -2.783 1.00 . A A . 161 GLN H 1 1
13 19939 1 1 57 GLN HA H 2.551 -7.721 -1.722 1.00 . A A . 161 GLN HA 1 1
13 19940 1 1 57 GLN HB2 H 2.333 -10.444 -3.024 1.00 . A A . 161 GLN HB2 1 1
13 19941 1 1 57 GLN HB3 H 3.653 -9.915 -1.997 1.00 . A A . 161 GLN HB3 1 1
13 19942 1 1 57 GLN HE21 H 0.878 -10.336 1.351 1.00 . A A . 161 GLN HE21 1 1
13 19943 1 1 57 GLN HE22 H 2.276 -10.026 2.310 1.00 . A A . 161 GLN HE22 1 1
13 19944 1 1 57 GLN HG2 H 0.889 -9.891 -0.910 1.00 . A A . 161 GLN HG2 1 1
13 19945 1 1 57 GLN HG3 H 1.727 -11.433 -1.082 1.00 . A A . 161 GLN HG3 1 1
13 19946 1 1 57 GLN N N 0.846 -8.188 -2.785 1.00 . A A . 161 GLN N 1 1
13 19947 1 1 57 GLN NE2 N 1.835 -10.153 1.445 1.00 . A A . 161 GLN NE2 1 1
13 19948 1 1 57 GLN O O 4.274 -7.613 -3.642 1.00 . A A . 161 GLN O 1 1
13 19949 1 1 57 GLN OE1 O 3.794 -9.923 0.383 1.00 . A A . 161 GLN OE1 1 1
13 19950 1 1 58 ASN C C 2.763 -6.532 -6.800 1.00 . A A . 162 ASN C 1 1
13 19951 1 1 58 ASN CA C 3.225 -7.844 -6.180 1.00 . A A . 162 ASN CA 1 1
13 19952 1 1 58 ASN CB C 3.015 -8.995 -7.169 1.00 . A A . 162 ASN CB 1 1
13 19953 1 1 58 ASN CG C 3.531 -10.325 -6.648 1.00 . A A . 162 ASN CG 1 1
13 19954 1 1 58 ASN H H 1.563 -8.343 -4.974 1.00 . A A . 162 ASN H 1 1
13 19955 1 1 58 ASN HA H 4.277 -7.769 -5.949 1.00 . A A . 162 ASN HA 1 1
13 19956 1 1 58 ASN HB2 H 1.960 -9.098 -7.372 1.00 . A A . 162 ASN HB2 1 1
13 19957 1 1 58 ASN HB3 H 3.531 -8.766 -8.091 1.00 . A A . 162 ASN HB3 1 1
13 19958 1 1 58 ASN HD21 H 4.973 -9.415 -5.622 1.00 . A A . 162 ASN HD21 1 1
13 19959 1 1 58 ASN HD22 H 4.929 -11.139 -5.491 1.00 . A A . 162 ASN HD22 1 1
13 19960 1 1 58 ASN N N 2.511 -8.105 -4.937 1.00 . A A . 162 ASN N 1 1
13 19961 1 1 58 ASN ND2 N 4.584 -10.290 -5.841 1.00 . A A . 162 ASN ND2 1 1
13 19962 1 1 58 ASN O O 3.066 -6.236 -7.955 1.00 . A A . 162 ASN O 1 1
13 19963 1 1 58 ASN OD1 O 2.988 -11.382 -6.970 1.00 . A A . 162 ASN OD1 1 1
13 19964 1 1 59 ILE C C 2.365 -3.347 -5.831 1.00 . A A . 163 ILE C 1 1
13 19965 1 1 59 ILE CA C 1.538 -4.458 -6.472 1.00 . A A . 163 ILE CA 1 1
13 19966 1 1 59 ILE CB C 0.041 -4.258 -6.134 1.00 . A A . 163 ILE CB 1 1
13 19967 1 1 59 ILE CD1 C -2.281 -5.242 -6.454 1.00 . A A . 163 ILE CD1 1 1
13 19968 1 1 59 ILE CG1 C -0.818 -5.310 -6.838 1.00 . A A . 163 ILE CG1 1 1
13 19969 1 1 59 ILE CG2 C -0.425 -2.858 -6.498 1.00 . A A . 163 ILE CG2 1 1
13 19970 1 1 59 ILE H H 1.745 -6.094 -5.139 1.00 . A A . 163 ILE H 1 1
13 19971 1 1 59 ILE HA H 1.689 -4.389 -7.537 1.00 . A A . 163 ILE HA 1 1
13 19972 1 1 59 ILE HB H -0.074 -4.375 -5.067 1.00 . A A . 163 ILE HB 1 1
13 19973 1 1 59 ILE HD11 H -2.837 -5.979 -7.014 1.00 . A A . 163 ILE HD11 1 1
13 19974 1 1 59 ILE HD12 H -2.382 -5.440 -5.395 1.00 . A A . 163 ILE HD12 1 1
13 19975 1 1 59 ILE HD13 H -2.663 -4.257 -6.672 1.00 . A A . 163 ILE HD13 1 1
13 19976 1 1 59 ILE HG12 H -0.750 -5.169 -7.905 1.00 . A A . 163 ILE HG12 1 1
13 19977 1 1 59 ILE HG13 H -0.452 -6.294 -6.584 1.00 . A A . 163 ILE HG13 1 1
13 19978 1 1 59 ILE HG21 H 0.180 -2.130 -5.977 1.00 . A A . 163 ILE HG21 1 1
13 19979 1 1 59 ILE HG22 H -0.326 -2.711 -7.562 1.00 . A A . 163 ILE HG22 1 1
13 19980 1 1 59 ILE HG23 H -1.460 -2.737 -6.214 1.00 . A A . 163 ILE HG23 1 1
13 19981 1 1 59 ILE N N 2.009 -5.765 -6.028 1.00 . A A . 163 ILE N 1 1
13 19982 1 1 59 ILE O O 2.478 -3.262 -4.612 1.00 . A A . 163 ILE O 1 1
13 19983 1 1 60 ASP C C 2.798 -0.165 -6.054 1.00 . A A . 164 ASP C 1 1
13 19984 1 1 60 ASP CA C 3.720 -1.364 -6.220 1.00 . A A . 164 ASP CA 1 1
13 19985 1 1 60 ASP CB C 4.832 -0.991 -7.209 1.00 . A A . 164 ASP CB 1 1
13 19986 1 1 60 ASP CG C 5.509 -2.183 -7.845 1.00 . A A . 164 ASP CG 1 1
13 19987 1 1 60 ASP H H 2.907 -2.691 -7.649 1.00 . A A . 164 ASP H 1 1
13 19988 1 1 60 ASP HA H 4.157 -1.611 -5.264 1.00 . A A . 164 ASP HA 1 1
13 19989 1 1 60 ASP HB2 H 4.417 -0.379 -7.995 1.00 . A A . 164 ASP HB2 1 1
13 19990 1 1 60 ASP HB3 H 5.584 -0.425 -6.681 1.00 . A A . 164 ASP HB3 1 1
13 19991 1 1 60 ASP N N 2.957 -2.512 -6.682 1.00 . A A . 164 ASP N 1 1
13 19992 1 1 60 ASP O O 1.619 -0.230 -6.410 1.00 . A A . 164 ASP O 1 1
13 19993 1 1 60 ASP OD1 O 4.937 -2.763 -8.792 1.00 . A A . 164 ASP OD1 1 1
13 19994 1 1 60 ASP OD2 O 6.608 -2.558 -7.384 1.00 . A A . 164 ASP OD2 1 1
13 19995 1 1 61 GLY C C 2.039 2.678 -6.704 1.00 . A A . 165 GLY C 1 1
13 19996 1 1 61 GLY CA C 2.543 2.142 -5.381 1.00 . A A . 165 GLY CA 1 1
13 19997 1 1 61 GLY H H 4.286 0.934 -5.293 1.00 . A A . 165 GLY H 1 1
13 19998 1 1 61 GLY HA2 H 1.699 1.921 -4.743 1.00 . A A . 165 GLY HA2 1 1
13 19999 1 1 61 GLY HA3 H 3.154 2.896 -4.907 1.00 . A A . 165 GLY HA3 1 1
13 20000 1 1 61 GLY N N 3.334 0.936 -5.554 1.00 . A A . 165 GLY N 1 1
13 20001 1 1 61 GLY O O 0.982 3.308 -6.782 1.00 . A A . 165 GLY O 1 1
13 20002 1 1 62 LYS C C 1.183 2.103 -9.557 1.00 . A A . 166 LYS C 1 1
13 20003 1 1 62 LYS CA C 2.447 2.809 -9.101 1.00 . A A . 166 LYS CA 1 1
13 20004 1 1 62 LYS CB C 3.610 2.464 -10.032 1.00 . A A . 166 LYS CB 1 1
13 20005 1 1 62 LYS CD C 3.267 0.347 -11.390 1.00 . A A . 166 LYS CD 1 1
13 20006 1 1 62 LYS CE C 3.952 0.853 -12.650 1.00 . A A . 166 LYS CE 1 1
13 20007 1 1 62 LYS CG C 3.865 0.966 -10.130 1.00 . A A . 166 LYS CG 1 1
13 20008 1 1 62 LYS H H 3.554 1.786 -7.632 1.00 . A A . 166 LYS H 1 1
13 20009 1 1 62 LYS HA H 2.282 3.875 -9.090 1.00 . A A . 166 LYS HA 1 1
13 20010 1 1 62 LYS HB2 H 3.402 2.846 -11.020 1.00 . A A . 166 LYS HB2 1 1
13 20011 1 1 62 LYS HB3 H 4.504 2.926 -9.652 1.00 . A A . 166 LYS HB3 1 1
13 20012 1 1 62 LYS HD2 H 3.380 -0.725 -11.339 1.00 . A A . 166 LYS HD2 1 1
13 20013 1 1 62 LYS HD3 H 2.215 0.597 -11.437 1.00 . A A . 166 LYS HD3 1 1
13 20014 1 1 62 LYS HE2 H 3.748 1.907 -12.759 1.00 . A A . 166 LYS HE2 1 1
13 20015 1 1 62 LYS HE3 H 5.016 0.700 -12.552 1.00 . A A . 166 LYS HE3 1 1
13 20016 1 1 62 LYS HG2 H 4.930 0.788 -10.124 1.00 . A A . 166 LYS HG2 1 1
13 20017 1 1 62 LYS HG3 H 3.411 0.495 -9.262 1.00 . A A . 166 LYS HG3 1 1
13 20018 1 1 62 LYS HZ1 H 3.579 -0.891 -13.739 1.00 . A A . 166 LYS HZ1 1 1
13 20019 1 1 62 LYS HZ2 H 4.035 0.434 -14.694 1.00 . A A . 166 LYS HZ2 1 1
13 20020 1 1 62 LYS HZ3 H 2.470 0.355 -14.045 1.00 . A A . 166 LYS HZ3 1 1
13 20021 1 1 62 LYS N N 2.778 2.369 -7.756 1.00 . A A . 166 LYS N 1 1
13 20022 1 1 62 LYS NZ N 3.474 0.141 -13.864 1.00 . A A . 166 LYS NZ 1 1
13 20023 1 1 62 LYS O O 0.411 2.611 -10.365 1.00 . A A . 166 LYS O 1 1
13 20024 1 1 63 GLU C C -1.259 0.245 -8.398 1.00 . A A . 167 GLU C 1 1
13 20025 1 1 63 GLU CA C -0.113 0.087 -9.385 1.00 . A A . 167 GLU CA 1 1
13 20026 1 1 63 GLU CB C 0.337 -1.370 -9.475 1.00 . A A . 167 GLU CB 1 1
13 20027 1 1 63 GLU CD C -0.940 -1.945 -11.573 1.00 . A A . 167 GLU CD 1 1
13 20028 1 1 63 GLU CG C -0.694 -2.282 -10.115 1.00 . A A . 167 GLU CG 1 1
13 20029 1 1 63 GLU H H 1.636 0.615 -8.324 1.00 . A A . 167 GLU H 1 1
13 20030 1 1 63 GLU HA H -0.451 0.407 -10.360 1.00 . A A . 167 GLU HA 1 1
13 20031 1 1 63 GLU HB2 H 1.241 -1.421 -10.063 1.00 . A A . 167 GLU HB2 1 1
13 20032 1 1 63 GLU HB3 H 0.543 -1.736 -8.480 1.00 . A A . 167 GLU HB3 1 1
13 20033 1 1 63 GLU HG2 H -0.342 -3.299 -10.050 1.00 . A A . 167 GLU HG2 1 1
13 20034 1 1 63 GLU HG3 H -1.624 -2.186 -9.575 1.00 . A A . 167 GLU HG3 1 1
13 20035 1 1 63 GLU N N 1.000 0.924 -9.013 1.00 . A A . 167 GLU N 1 1
13 20036 1 1 63 GLU O O -2.414 0.009 -8.744 1.00 . A A . 167 GLU O 1 1
13 20037 1 1 63 GLU OE1 O -1.619 -0.933 -11.844 1.00 . A A . 167 GLU OE1 1 1
13 20038 1 1 63 GLU OE2 O -0.468 -2.693 -12.457 1.00 . A A . 167 GLU OE2 1 1
13 20039 1 1 64 LEU C C -2.578 2.240 -6.161 1.00 . A A . 168 LEU C 1 1
13 20040 1 1 64 LEU CA C -1.981 0.841 -6.154 1.00 . A A . 168 LEU CA 1 1
13 20041 1 1 64 LEU CB C -1.435 0.516 -4.762 1.00 . A A . 168 LEU CB 1 1
13 20042 1 1 64 LEU CD1 C -3.342 -0.711 -3.694 1.00 . A A . 168 LEU CD1 1 1
13 20043 1 1 64 LEU CD2 C -1.796 0.650 -2.285 1.00 . A A . 168 LEU CD2 1 1
13 20044 1 1 64 LEU CG C -2.472 0.532 -3.639 1.00 . A A . 168 LEU CG 1 1
13 20045 1 1 64 LEU H H -0.019 0.797 -6.911 1.00 . A A . 168 LEU H 1 1
13 20046 1 1 64 LEU HA H -2.787 0.170 -6.397 1.00 . A A . 168 LEU HA 1 1
13 20047 1 1 64 LEU HB2 H -0.984 -0.461 -4.795 1.00 . A A . 168 LEU HB2 1 1
13 20048 1 1 64 LEU HB3 H -0.668 1.240 -4.523 1.00 . A A . 168 LEU HB3 1 1
13 20049 1 1 64 LEU HD11 H -2.720 -1.590 -3.626 1.00 . A A . 168 LEU HD11 1 1
13 20050 1 1 64 LEU HD12 H -4.039 -0.697 -2.865 1.00 . A A . 168 LEU HD12 1 1
13 20051 1 1 64 LEU HD13 H -3.890 -0.726 -4.623 1.00 . A A . 168 LEU HD13 1 1
13 20052 1 1 64 LEU HD21 H -1.157 1.520 -2.278 1.00 . A A . 168 LEU HD21 1 1
13 20053 1 1 64 LEU HD22 H -2.548 0.745 -1.516 1.00 . A A . 168 LEU HD22 1 1
13 20054 1 1 64 LEU HD23 H -1.205 -0.235 -2.100 1.00 . A A . 168 LEU HD23 1 1
13 20055 1 1 64 LEU HG H -3.114 1.391 -3.767 1.00 . A A . 168 LEU HG 1 1
13 20056 1 1 64 LEU N N -0.954 0.679 -7.173 1.00 . A A . 168 LEU N 1 1
13 20057 1 1 64 LEU O O -3.769 2.400 -5.904 1.00 . A A . 168 LEU O 1 1
13 20058 1 1 65 CYS C C -3.099 4.811 -7.783 1.00 . A A . 169 CYS C 1 1
13 20059 1 1 65 CYS CA C -2.362 4.590 -6.463 1.00 . A A . 169 CYS CA 1 1
13 20060 1 1 65 CYS CB C -1.307 5.669 -6.208 1.00 . A A . 169 CYS CB 1 1
13 20061 1 1 65 CYS H H -0.840 3.118 -6.670 1.00 . A A . 169 CYS H 1 1
13 20062 1 1 65 CYS HA H -3.081 4.577 -5.657 1.00 . A A . 169 CYS HA 1 1
13 20063 1 1 65 CYS HB2 H -0.843 5.496 -5.245 1.00 . A A . 169 CYS HB2 1 1
13 20064 1 1 65 CYS HB3 H -0.555 5.610 -6.980 1.00 . A A . 169 CYS HB3 1 1
13 20065 1 1 65 CYS HG H -2.915 7.423 -7.119 1.00 . A A . 169 CYS HG 1 1
13 20066 1 1 65 CYS N N -1.790 3.258 -6.456 1.00 . A A . 169 CYS N 1 1
13 20067 1 1 65 CYS O O -3.810 5.802 -7.964 1.00 . A A . 169 CYS O 1 1
13 20068 1 1 65 CYS SG S -1.961 7.357 -6.198 1.00 . A A . 169 CYS SG 1 1
13 20069 1 1 66 LYS C C -4.750 2.761 -9.928 1.00 . A A . 170 LYS C 1 1
13 20070 1 1 66 LYS CA C -3.690 3.856 -9.951 1.00 . A A . 170 LYS CA 1 1
13 20071 1 1 66 LYS CB C -2.768 3.670 -11.157 1.00 . A A . 170 LYS CB 1 1
13 20072 1 1 66 LYS CD C -1.013 4.626 -12.667 1.00 . A A . 170 LYS CD 1 1
13 20073 1 1 66 LYS CE C -0.031 5.759 -12.895 1.00 . A A . 170 LYS CE 1 1
13 20074 1 1 66 LYS CG C -1.796 4.816 -11.378 1.00 . A A . 170 LYS CG 1 1
13 20075 1 1 66 LYS H H -2.386 3.067 -8.500 1.00 . A A . 170 LYS H 1 1
13 20076 1 1 66 LYS HA H -4.233 4.784 -10.045 1.00 . A A . 170 LYS HA 1 1
13 20077 1 1 66 LYS HB2 H -2.195 2.765 -11.019 1.00 . A A . 170 LYS HB2 1 1
13 20078 1 1 66 LYS HB3 H -3.376 3.568 -12.044 1.00 . A A . 170 LYS HB3 1 1
13 20079 1 1 66 LYS HD2 H -0.466 3.696 -12.609 1.00 . A A . 170 LYS HD2 1 1
13 20080 1 1 66 LYS HD3 H -1.705 4.588 -13.495 1.00 . A A . 170 LYS HD3 1 1
13 20081 1 1 66 LYS HE2 H -0.569 6.697 -12.871 1.00 . A A . 170 LYS HE2 1 1
13 20082 1 1 66 LYS HE3 H 0.705 5.746 -12.103 1.00 . A A . 170 LYS HE3 1 1
13 20083 1 1 66 LYS HG2 H -2.350 5.742 -11.436 1.00 . A A . 170 LYS HG2 1 1
13 20084 1 1 66 LYS HG3 H -1.104 4.857 -10.549 1.00 . A A . 170 LYS HG3 1 1
13 20085 1 1 66 LYS HZ1 H -0.036 5.648 -14.980 1.00 . A A . 170 LYS HZ1 1 1
13 20086 1 1 66 LYS HZ2 H 1.193 4.736 -14.242 1.00 . A A . 170 LYS HZ2 1 1
13 20087 1 1 66 LYS HZ3 H 1.328 6.424 -14.332 1.00 . A A . 170 LYS HZ3 1 1
13 20088 1 1 66 LYS N N -2.952 3.849 -8.695 1.00 . A A . 170 LYS N 1 1
13 20089 1 1 66 LYS NZ N 0.661 5.633 -14.202 1.00 . A A . 170 LYS NZ 1 1
13 20090 1 1 66 LYS O O -5.165 2.247 -10.964 1.00 . A A . 170 LYS O 1 1
13 20091 1 1 67 MET C C -7.588 2.253 -8.488 1.00 . A A . 171 MET C 1 1
13 20092 1 1 67 MET CA C -6.282 1.489 -8.517 1.00 . A A . 171 MET CA 1 1
13 20093 1 1 67 MET CB C -6.129 0.763 -7.189 1.00 . A A . 171 MET CB 1 1
13 20094 1 1 67 MET CE C -6.461 -2.495 -6.726 1.00 . A A . 171 MET CE 1 1
13 20095 1 1 67 MET CG C -4.971 -0.207 -7.148 1.00 . A A . 171 MET CG 1 1
13 20096 1 1 67 MET H H -4.772 2.850 -7.939 1.00 . A A . 171 MET H 1 1
13 20097 1 1 67 MET HA H -6.284 0.764 -9.313 1.00 . A A . 171 MET HA 1 1
13 20098 1 1 67 MET HB2 H -5.986 1.493 -6.409 1.00 . A A . 171 MET HB2 1 1
13 20099 1 1 67 MET HB3 H -7.039 0.214 -6.993 1.00 . A A . 171 MET HB3 1 1
13 20100 1 1 67 MET HE1 H -7.321 -1.852 -6.618 1.00 . A A . 171 MET HE1 1 1
13 20101 1 1 67 MET HE2 H -6.781 -3.471 -7.064 1.00 . A A . 171 MET HE2 1 1
13 20102 1 1 67 MET HE3 H -5.959 -2.590 -5.775 1.00 . A A . 171 MET HE3 1 1
13 20103 1 1 67 MET HG2 H -4.127 0.239 -7.652 1.00 . A A . 171 MET HG2 1 1
13 20104 1 1 67 MET HG3 H -4.719 -0.380 -6.119 1.00 . A A . 171 MET HG3 1 1
13 20105 1 1 67 MET N N -5.184 2.425 -8.721 1.00 . A A . 171 MET N 1 1
13 20106 1 1 67 MET O O -7.653 3.352 -7.935 1.00 . A A . 171 MET O 1 1
13 20107 1 1 67 MET SD S -5.334 -1.788 -7.928 1.00 . A A . 171 MET SD 1 1
13 20108 1 1 68 THR C C -10.731 1.626 -7.890 1.00 . A A . 172 THR C 1 1
13 20109 1 1 68 THR CA C -9.941 2.285 -9.010 1.00 . A A . 172 THR CA 1 1
13 20110 1 1 68 THR CB C -10.697 2.110 -10.334 1.00 . A A . 172 THR CB 1 1
13 20111 1 1 68 THR CG2 C -10.180 3.073 -11.393 1.00 . A A . 172 THR CG2 1 1
13 20112 1 1 68 THR H H -8.517 0.840 -9.545 1.00 . A A . 172 THR H 1 1
13 20113 1 1 68 THR HA H -9.835 3.339 -8.805 1.00 . A A . 172 THR HA 1 1
13 20114 1 1 68 THR HB H -11.741 2.315 -10.160 1.00 . A A . 172 THR HB 1 1
13 20115 1 1 68 THR HG1 H -9.975 0.738 -11.566 1.00 . A A . 172 THR HG1 1 1
13 20116 1 1 68 THR HG21 H -10.761 2.959 -12.296 1.00 . A A . 172 THR HG21 1 1
13 20117 1 1 68 THR HG22 H -9.142 2.856 -11.601 1.00 . A A . 172 THR HG22 1 1
13 20118 1 1 68 THR HG23 H -10.271 4.087 -11.032 1.00 . A A . 172 THR HG23 1 1
13 20119 1 1 68 THR N N -8.624 1.694 -9.082 1.00 . A A . 172 THR N 1 1
13 20120 1 1 68 THR O O -10.350 0.559 -7.396 1.00 . A A . 172 THR O 1 1
13 20121 1 1 68 THR OG1 O -10.557 0.757 -10.788 1.00 . A A . 172 THR OG1 1 1
13 20122 1 1 69 LYS C C -13.331 0.395 -6.875 1.00 . A A . 173 LYS C 1 1
13 20123 1 1 69 LYS CA C -12.683 1.707 -6.441 1.00 . A A . 173 LYS CA 1 1
13 20124 1 1 69 LYS CB C -13.758 2.710 -5.996 1.00 . A A . 173 LYS CB 1 1
13 20125 1 1 69 LYS CD C -14.420 3.952 -8.091 1.00 . A A . 173 LYS CD 1 1
13 20126 1 1 69 LYS CE C -15.577 4.331 -9.001 1.00 . A A . 173 LYS CE 1 1
13 20127 1 1 69 LYS CG C -14.857 2.974 -7.015 1.00 . A A . 173 LYS CG 1 1
13 20128 1 1 69 LYS H H -12.095 3.090 -7.934 1.00 . A A . 173 LYS H 1 1
13 20129 1 1 69 LYS HA H -12.045 1.495 -5.596 1.00 . A A . 173 LYS HA 1 1
13 20130 1 1 69 LYS HB2 H -14.224 2.337 -5.095 1.00 . A A . 173 LYS HB2 1 1
13 20131 1 1 69 LYS HB3 H -13.277 3.650 -5.771 1.00 . A A . 173 LYS HB3 1 1
13 20132 1 1 69 LYS HD2 H -14.039 4.846 -7.619 1.00 . A A . 173 LYS HD2 1 1
13 20133 1 1 69 LYS HD3 H -13.641 3.497 -8.684 1.00 . A A . 173 LYS HD3 1 1
13 20134 1 1 69 LYS HE2 H -15.215 5.005 -9.761 1.00 . A A . 173 LYS HE2 1 1
13 20135 1 1 69 LYS HE3 H -15.958 3.434 -9.468 1.00 . A A . 173 LYS HE3 1 1
13 20136 1 1 69 LYS HG2 H -15.122 2.040 -7.484 1.00 . A A . 173 LYS HG2 1 1
13 20137 1 1 69 LYS HG3 H -15.719 3.376 -6.503 1.00 . A A . 173 LYS HG3 1 1
13 20138 1 1 69 LYS HZ1 H -16.333 5.852 -7.776 1.00 . A A . 173 LYS HZ1 1 1
13 20139 1 1 69 LYS HZ2 H -17.075 4.348 -7.535 1.00 . A A . 173 LYS HZ2 1 1
13 20140 1 1 69 LYS HZ3 H -17.444 5.264 -8.912 1.00 . A A . 173 LYS HZ3 1 1
13 20141 1 1 69 LYS N N -11.835 2.250 -7.498 1.00 . A A . 173 LYS N 1 1
13 20142 1 1 69 LYS NZ N -16.683 4.995 -8.255 1.00 . A A . 173 LYS NZ 1 1
13 20143 1 1 69 LYS O O -13.992 -0.263 -6.086 1.00 . A A . 173 LYS O 1 1
13 20144 1 1 70 ASP C C -12.726 -2.316 -8.647 1.00 . A A . 174 ASP C 1 1
13 20145 1 1 70 ASP CA C -13.732 -1.173 -8.709 1.00 . A A . 174 ASP CA 1 1
13 20146 1 1 70 ASP CB C -14.151 -0.911 -10.162 1.00 . A A . 174 ASP CB 1 1
13 20147 1 1 70 ASP CG C -14.700 -2.146 -10.855 1.00 . A A . 174 ASP CG 1 1
13 20148 1 1 70 ASP H H -12.423 0.464 -8.656 1.00 . A A . 174 ASP H 1 1
13 20149 1 1 70 ASP HA H -14.598 -1.432 -8.119 1.00 . A A . 174 ASP HA 1 1
13 20150 1 1 70 ASP HB2 H -14.915 -0.148 -10.174 1.00 . A A . 174 ASP HB2 1 1
13 20151 1 1 70 ASP HB3 H -13.293 -0.560 -10.717 1.00 . A A . 174 ASP HB3 1 1
13 20152 1 1 70 ASP N N -13.123 0.022 -8.139 1.00 . A A . 174 ASP N 1 1
13 20153 1 1 70 ASP O O -13.085 -3.481 -8.467 1.00 . A A . 174 ASP O 1 1
13 20154 1 1 70 ASP OD1 O -15.920 -2.403 -10.749 1.00 . A A . 174 ASP OD1 1 1
13 20155 1 1 70 ASP OD2 O -13.915 -2.872 -11.498 1.00 . A A . 174 ASP OD2 1 1
13 20156 1 1 71 ASP C C -10.101 -3.462 -7.381 1.00 . A A . 175 ASP C 1 1
13 20157 1 1 71 ASP CA C -10.358 -2.923 -8.784 1.00 . A A . 175 ASP CA 1 1
13 20158 1 1 71 ASP CB C -9.086 -2.280 -9.349 1.00 . A A . 175 ASP CB 1 1
13 20159 1 1 71 ASP CG C -8.067 -3.290 -9.854 1.00 . A A . 175 ASP CG 1 1
13 20160 1 1 71 ASP H H -11.240 -1.006 -8.874 1.00 . A A . 175 ASP H 1 1
13 20161 1 1 71 ASP HA H -10.629 -3.779 -9.384 1.00 . A A . 175 ASP HA 1 1
13 20162 1 1 71 ASP HB2 H -9.355 -1.635 -10.173 1.00 . A A . 175 ASP HB2 1 1
13 20163 1 1 71 ASP HB3 H -8.621 -1.686 -8.576 1.00 . A A . 175 ASP HB3 1 1
13 20164 1 1 71 ASP N N -11.454 -1.958 -8.779 1.00 . A A . 175 ASP N 1 1
13 20165 1 1 71 ASP O O -9.670 -4.602 -7.227 1.00 . A A . 175 ASP O 1 1
13 20166 1 1 71 ASP OD1 O -7.699 -4.197 -9.081 1.00 . A A . 175 ASP OD1 1 1
13 20167 1 1 71 ASP OD2 O -7.630 -3.190 -11.017 1.00 . A A . 175 ASP OD2 1 1
13 20168 1 1 72 PHE C C -11.353 -4.217 -4.723 1.00 . A A . 176 PHE C 1 1
13 20169 1 1 72 PHE CA C -10.237 -3.229 -5.002 1.00 . A A . 176 PHE CA 1 1
13 20170 1 1 72 PHE CB C -10.218 -2.166 -3.898 1.00 . A A . 176 PHE CB 1 1
13 20171 1 1 72 PHE CD1 C -8.706 -0.276 -4.514 1.00 . A A . 176 PHE CD1 1 1
13 20172 1 1 72 PHE CD2 C -7.968 -1.816 -2.851 1.00 . A A . 176 PHE CD2 1 1
13 20173 1 1 72 PHE CE1 C -7.519 0.418 -4.406 1.00 . A A . 176 PHE CE1 1 1
13 20174 1 1 72 PHE CE2 C -6.781 -1.122 -2.734 1.00 . A A . 176 PHE CE2 1 1
13 20175 1 1 72 PHE CG C -8.942 -1.399 -3.740 1.00 . A A . 176 PHE CG 1 1
13 20176 1 1 72 PHE CZ C -6.604 0.047 -3.380 1.00 . A A . 176 PHE CZ 1 1
13 20177 1 1 72 PHE H H -10.737 -1.779 -6.490 1.00 . A A . 176 PHE H 1 1
13 20178 1 1 72 PHE HA H -9.341 -3.824 -5.011 1.00 . A A . 176 PHE HA 1 1
13 20179 1 1 72 PHE HB2 H -11.001 -1.452 -4.095 1.00 . A A . 176 PHE HB2 1 1
13 20180 1 1 72 PHE HB3 H -10.424 -2.652 -2.954 1.00 . A A . 176 PHE HB3 1 1
13 20181 1 1 72 PHE HD1 H -9.461 0.058 -5.211 1.00 . A A . 176 PHE HD1 1 1
13 20182 1 1 72 PHE HD2 H -8.142 -2.691 -2.241 1.00 . A A . 176 PHE HD2 1 1
13 20183 1 1 72 PHE HE1 H -7.346 1.291 -5.016 1.00 . A A . 176 PHE HE1 1 1
13 20184 1 1 72 PHE HE2 H -6.029 -1.454 -2.035 1.00 . A A . 176 PHE HE2 1 1
13 20185 1 1 72 PHE HZ H -5.695 0.612 -3.240 1.00 . A A . 176 PHE HZ 1 1
13 20186 1 1 72 PHE N N -10.391 -2.686 -6.347 1.00 . A A . 176 PHE N 1 1
13 20187 1 1 72 PHE O O -11.157 -5.152 -3.963 1.00 . A A . 176 PHE O 1 1
13 20188 1 1 73 GLN C C -13.454 -6.352 -5.516 1.00 . A A . 177 GLN C 1 1
13 20189 1 1 73 GLN CA C -13.647 -4.895 -5.090 1.00 . A A . 177 GLN CA 1 1
13 20190 1 1 73 GLN CB C -14.886 -4.322 -5.763 1.00 . A A . 177 GLN CB 1 1
13 20191 1 1 73 GLN CD C -16.444 -2.366 -5.999 1.00 . A A . 177 GLN CD 1 1
13 20192 1 1 73 GLN CG C -15.173 -2.892 -5.372 1.00 . A A . 177 GLN CG 1 1
13 20193 1 1 73 GLN H H -12.536 -3.414 -6.119 1.00 . A A . 177 GLN H 1 1
13 20194 1 1 73 GLN HA H -13.789 -4.867 -4.021 1.00 . A A . 177 GLN HA 1 1
13 20195 1 1 73 GLN HB2 H -14.749 -4.355 -6.832 1.00 . A A . 177 GLN HB2 1 1
13 20196 1 1 73 GLN HB3 H -15.735 -4.924 -5.496 1.00 . A A . 177 GLN HB3 1 1
13 20197 1 1 73 GLN HE21 H -17.486 -2.900 -4.396 1.00 . A A . 177 GLN HE21 1 1
13 20198 1 1 73 GLN HE22 H -18.389 -2.171 -5.682 1.00 . A A . 177 GLN HE22 1 1
13 20199 1 1 73 GLN HG2 H -15.264 -2.835 -4.298 1.00 . A A . 177 GLN HG2 1 1
13 20200 1 1 73 GLN HG3 H -14.349 -2.279 -5.700 1.00 . A A . 177 GLN HG3 1 1
13 20201 1 1 73 GLN N N -12.480 -4.071 -5.393 1.00 . A A . 177 GLN N 1 1
13 20202 1 1 73 GLN NE2 N -17.547 -2.487 -5.288 1.00 . A A . 177 GLN NE2 1 1
13 20203 1 1 73 GLN O O -14.308 -7.195 -5.247 1.00 . A A . 177 GLN O 1 1
13 20204 1 1 73 GLN OE1 O -16.434 -1.835 -7.107 1.00 . A A . 177 GLN OE1 1 1
13 20205 1 1 74 ARG C C -11.106 -8.697 -5.639 1.00 . A A . 178 ARG C 1 1
13 20206 1 1 74 ARG CA C -12.073 -8.026 -6.596 1.00 . A A . 178 ARG CA 1 1
13 20207 1 1 74 ARG CB C -11.537 -8.086 -8.033 1.00 . A A . 178 ARG CB 1 1
13 20208 1 1 74 ARG CD C -9.724 -7.519 -9.669 1.00 . A A . 178 ARG CD 1 1
13 20209 1 1 74 ARG CG C -10.231 -7.342 -8.247 1.00 . A A . 178 ARG CG 1 1
13 20210 1 1 74 ARG CZ C -7.679 -6.900 -10.914 1.00 . A A . 178 ARG CZ 1 1
13 20211 1 1 74 ARG H H -11.656 -5.960 -6.315 1.00 . A A . 178 ARG H 1 1
13 20212 1 1 74 ARG HA H -13.003 -8.566 -6.549 1.00 . A A . 178 ARG HA 1 1
13 20213 1 1 74 ARG HB2 H -11.377 -9.120 -8.297 1.00 . A A . 178 ARG HB2 1 1
13 20214 1 1 74 ARG HB3 H -12.279 -7.666 -8.697 1.00 . A A . 178 ARG HB3 1 1
13 20215 1 1 74 ARG HD2 H -9.415 -8.545 -9.799 1.00 . A A . 178 ARG HD2 1 1
13 20216 1 1 74 ARG HD3 H -10.530 -7.299 -10.352 1.00 . A A . 178 ARG HD3 1 1
13 20217 1 1 74 ARG HE H -8.524 -5.793 -9.469 1.00 . A A . 178 ARG HE 1 1
13 20218 1 1 74 ARG HG2 H -10.391 -6.290 -8.060 1.00 . A A . 178 ARG HG2 1 1
13 20219 1 1 74 ARG HG3 H -9.491 -7.725 -7.559 1.00 . A A . 178 ARG HG3 1 1
13 20220 1 1 74 ARG HH11 H -8.401 -8.741 -11.368 1.00 . A A . 178 ARG HH11 1 1
13 20221 1 1 74 ARG HH12 H -7.013 -8.240 -12.286 1.00 . A A . 178 ARG HH12 1 1
13 20222 1 1 74 ARG HH21 H -6.723 -5.128 -10.677 1.00 . A A . 178 ARG HH21 1 1
13 20223 1 1 74 ARG HH22 H -6.036 -6.190 -11.876 1.00 . A A . 178 ARG HH22 1 1
13 20224 1 1 74 ARG N N -12.339 -6.652 -6.169 1.00 . A A . 178 ARG N 1 1
13 20225 1 1 74 ARG NE N -8.593 -6.644 -9.976 1.00 . A A . 178 ARG NE 1 1
13 20226 1 1 74 ARG NH1 N -7.699 -8.052 -11.574 1.00 . A A . 178 ARG NH1 1 1
13 20227 1 1 74 ARG NH2 N -6.740 -6.002 -11.180 1.00 . A A . 178 ARG NH2 1 1
13 20228 1 1 74 ARG O O -10.783 -9.878 -5.778 1.00 . A A . 178 ARG O 1 1
13 20229 1 1 75 LEU C C -10.372 -8.115 -2.260 1.00 . A A . 179 LEU C 1 1
13 20230 1 1 75 LEU CA C -9.763 -8.434 -3.625 1.00 . A A . 179 LEU CA 1 1
13 20231 1 1 75 LEU CB C -8.378 -7.783 -3.749 1.00 . A A . 179 LEU CB 1 1
13 20232 1 1 75 LEU CD1 C -6.446 -7.046 -5.183 1.00 . A A . 179 LEU CD1 1 1
13 20233 1 1 75 LEU CD2 C -7.551 -9.228 -5.641 1.00 . A A . 179 LEU CD2 1 1
13 20234 1 1 75 LEU CG C -7.763 -7.803 -5.159 1.00 . A A . 179 LEU CG 1 1
13 20235 1 1 75 LEU H H -10.888 -6.979 -4.651 1.00 . A A . 179 LEU H 1 1
13 20236 1 1 75 LEU HA H -9.675 -9.504 -3.739 1.00 . A A . 179 LEU HA 1 1
13 20237 1 1 75 LEU HB2 H -8.460 -6.755 -3.430 1.00 . A A . 179 LEU HB2 1 1
13 20238 1 1 75 LEU HB3 H -7.703 -8.294 -3.082 1.00 . A A . 179 LEU HB3 1 1
13 20239 1 1 75 LEU HD11 H -5.760 -7.493 -4.478 1.00 . A A . 179 LEU HD11 1 1
13 20240 1 1 75 LEU HD12 H -6.022 -7.095 -6.176 1.00 . A A . 179 LEU HD12 1 1
13 20241 1 1 75 LEU HD13 H -6.617 -6.013 -4.916 1.00 . A A . 179 LEU HD13 1 1
13 20242 1 1 75 LEU HD21 H -6.858 -9.731 -4.983 1.00 . A A . 179 LEU HD21 1 1
13 20243 1 1 75 LEU HD22 H -8.495 -9.753 -5.641 1.00 . A A . 179 LEU HD22 1 1
13 20244 1 1 75 LEU HD23 H -7.148 -9.212 -6.643 1.00 . A A . 179 LEU HD23 1 1
13 20245 1 1 75 LEU HG H -8.439 -7.314 -5.845 1.00 . A A . 179 LEU HG 1 1
13 20246 1 1 75 LEU N N -10.643 -7.927 -4.665 1.00 . A A . 179 LEU N 1 1
13 20247 1 1 75 LEU O O -10.120 -8.796 -1.269 1.00 . A A . 179 LEU O 1 1
13 20248 1 1 76 THR C C -13.001 -5.645 -1.419 1.00 . A A . 180 THR C 1 1
13 20249 1 1 76 THR CA C -11.825 -6.561 -1.038 1.00 . A A . 180 THR CA 1 1
13 20250 1 1 76 THR CB C -10.830 -5.761 -0.172 1.00 . A A . 180 THR CB 1 1
13 20251 1 1 76 THR CG2 C -11.521 -5.207 1.055 1.00 . A A . 180 THR CG2 1 1
13 20252 1 1 76 THR H H -11.334 -6.576 -3.080 1.00 . A A . 180 THR H 1 1
13 20253 1 1 76 THR HA H -12.189 -7.403 -0.467 1.00 . A A . 180 THR HA 1 1
13 20254 1 1 76 THR HB H -10.452 -4.933 -0.757 1.00 . A A . 180 THR HB 1 1
13 20255 1 1 76 THR HG1 H -9.829 -7.463 -0.177 1.00 . A A . 180 THR HG1 1 1
13 20256 1 1 76 THR HG21 H -12.304 -4.528 0.748 1.00 . A A . 180 THR HG21 1 1
13 20257 1 1 76 THR HG22 H -10.802 -4.679 1.663 1.00 . A A . 180 THR HG22 1 1
13 20258 1 1 76 THR HG23 H -11.950 -6.019 1.623 1.00 . A A . 180 THR HG23 1 1
13 20259 1 1 76 THR N N -11.176 -7.058 -2.241 1.00 . A A . 180 THR N 1 1
13 20260 1 1 76 THR O O -12.803 -4.538 -1.916 1.00 . A A . 180 THR O 1 1
13 20261 1 1 76 THR OG1 O -9.731 -6.590 0.228 1.00 . A A . 180 THR OG1 1 1
13 20262 1 1 77 PRO C C -15.779 -4.106 -1.056 1.00 . A A . 181 PRO C 1 1
13 20263 1 1 77 PRO CA C -15.456 -5.458 -1.700 1.00 . A A . 181 PRO CA 1 1
13 20264 1 1 77 PRO CB C -16.555 -6.472 -1.367 1.00 . A A . 181 PRO CB 1 1
13 20265 1 1 77 PRO CD C -14.552 -7.306 -0.382 1.00 . A A . 181 PRO CD 1 1
13 20266 1 1 77 PRO CG C -16.038 -7.214 -0.186 1.00 . A A . 181 PRO CG 1 1
13 20267 1 1 77 PRO HA H -15.402 -5.333 -2.771 1.00 . A A . 181 PRO HA 1 1
13 20268 1 1 77 PRO HB2 H -17.473 -5.951 -1.137 1.00 . A A . 181 PRO HB2 1 1
13 20269 1 1 77 PRO HB3 H -16.707 -7.130 -2.208 1.00 . A A . 181 PRO HB3 1 1
13 20270 1 1 77 PRO HD2 H -14.044 -7.276 0.571 1.00 . A A . 181 PRO HD2 1 1
13 20271 1 1 77 PRO HD3 H -14.296 -8.206 -0.920 1.00 . A A . 181 PRO HD3 1 1
13 20272 1 1 77 PRO HG2 H -16.265 -6.670 0.720 1.00 . A A . 181 PRO HG2 1 1
13 20273 1 1 77 PRO HG3 H -16.473 -8.201 -0.152 1.00 . A A . 181 PRO HG3 1 1
13 20274 1 1 77 PRO N N -14.238 -6.109 -1.183 1.00 . A A . 181 PRO N 1 1
13 20275 1 1 77 PRO O O -15.015 -3.593 -0.230 1.00 . A A . 181 PRO O 1 1
13 20276 1 1 78 SER C C -17.523 -2.323 0.583 1.00 . A A . 182 SER C 1 1
13 20277 1 1 78 SER CA C -17.413 -2.266 -0.930 1.00 . A A . 182 SER CA 1 1
13 20278 1 1 78 SER CB C -18.786 -1.952 -1.517 1.00 . A A . 182 SER CB 1 1
13 20279 1 1 78 SER H H -17.456 -3.994 -2.152 1.00 . A A . 182 SER H 1 1
13 20280 1 1 78 SER HA H -16.716 -1.489 -1.211 1.00 . A A . 182 SER HA 1 1
13 20281 1 1 78 SER HB2 H -19.506 -2.667 -1.148 1.00 . A A . 182 SER HB2 1 1
13 20282 1 1 78 SER HB3 H -19.083 -0.957 -1.217 1.00 . A A . 182 SER HB3 1 1
13 20283 1 1 78 SER HG H -18.773 -1.119 -3.288 1.00 . A A . 182 SER HG 1 1
13 20284 1 1 78 SER N N -16.921 -3.538 -1.461 1.00 . A A . 182 SER N 1 1
13 20285 1 1 78 SER O O -18.509 -2.830 1.121 1.00 . A A . 182 SER O 1 1
13 20286 1 1 78 SER OG O -18.766 -2.018 -2.928 1.00 . A A . 182 SER OG 1 1
13 20287 1 1 79 TYR C C -15.036 -1.353 3.119 1.00 . A A . 183 TYR C 1 1
13 20288 1 1 79 TYR CA C -16.399 -1.885 2.696 1.00 . A A . 183 TYR CA 1 1
13 20289 1 1 79 TYR CB C -16.544 -3.345 3.137 1.00 . A A . 183 TYR CB 1 1
13 20290 1 1 79 TYR CD1 C -18.196 -3.384 5.040 1.00 . A A . 183 TYR CD1 1 1
13 20291 1 1 79 TYR CD2 C -15.923 -3.896 5.525 1.00 . A A . 183 TYR CD2 1 1
13 20292 1 1 79 TYR CE1 C -18.527 -3.572 6.367 1.00 . A A . 183 TYR CE1 1 1
13 20293 1 1 79 TYR CE2 C -16.245 -4.089 6.855 1.00 . A A . 183 TYR CE2 1 1
13 20294 1 1 79 TYR CG C -16.891 -3.540 4.597 1.00 . A A . 183 TYR CG 1 1
13 20295 1 1 79 TYR CZ C -17.549 -3.927 7.270 1.00 . A A . 183 TYR CZ 1 1
13 20296 1 1 79 TYR H H -15.816 -1.316 0.753 1.00 . A A . 183 TYR H 1 1
13 20297 1 1 79 TYR HA H -17.179 -1.288 3.142 1.00 . A A . 183 TYR HA 1 1
13 20298 1 1 79 TYR HB2 H -17.321 -3.812 2.552 1.00 . A A . 183 TYR HB2 1 1
13 20299 1 1 79 TYR HB3 H -15.611 -3.850 2.945 1.00 . A A . 183 TYR HB3 1 1
13 20300 1 1 79 TYR HD1 H -18.961 -3.108 4.331 1.00 . A A . 183 TYR HD1 1 1
13 20301 1 1 79 TYR HD2 H -14.902 -4.022 5.197 1.00 . A A . 183 TYR HD2 1 1
13 20302 1 1 79 TYR HE1 H -19.549 -3.444 6.692 1.00 . A A . 183 TYR HE1 1 1
13 20303 1 1 79 TYR HE2 H -15.478 -4.367 7.562 1.00 . A A . 183 TYR HE2 1 1
13 20304 1 1 79 TYR HH H -17.183 -3.739 9.157 1.00 . A A . 183 TYR HH 1 1
13 20305 1 1 79 TYR N N -16.510 -1.793 1.251 1.00 . A A . 183 TYR N 1 1
13 20306 1 1 79 TYR O O -14.928 -0.294 3.733 1.00 . A A . 183 TYR O 1 1
13 20307 1 1 79 TYR OH O -17.878 -4.120 8.594 1.00 . A A . 183 TYR OH 1 1
13 20308 1 1 80 ASN C C -11.969 -1.060 1.880 1.00 . A A . 184 ASN C 1 1
13 20309 1 1 80 ASN CA C -12.629 -1.709 3.080 1.00 . A A . 184 ASN CA 1 1
13 20310 1 1 80 ASN CB C -11.821 -2.931 3.517 1.00 . A A . 184 ASN CB 1 1
13 20311 1 1 80 ASN CG C -12.431 -3.649 4.702 1.00 . A A . 184 ASN CG 1 1
13 20312 1 1 80 ASN H H -14.143 -2.918 2.256 1.00 . A A . 184 ASN H 1 1
13 20313 1 1 80 ASN HA H -12.665 -0.997 3.891 1.00 . A A . 184 ASN HA 1 1
13 20314 1 1 80 ASN HB2 H -11.761 -3.624 2.693 1.00 . A A . 184 ASN HB2 1 1
13 20315 1 1 80 ASN HB3 H -10.823 -2.614 3.787 1.00 . A A . 184 ASN HB3 1 1
13 20316 1 1 80 ASN HD21 H -11.847 -5.402 3.976 1.00 . A A . 184 ASN HD21 1 1
13 20317 1 1 80 ASN HD22 H -12.727 -5.457 5.460 1.00 . A A . 184 ASN HD22 1 1
13 20318 1 1 80 ASN N N -13.992 -2.088 2.749 1.00 . A A . 184 ASN N 1 1
13 20319 1 1 80 ASN ND2 N -12.318 -4.968 4.717 1.00 . A A . 184 ASN ND2 1 1
13 20320 1 1 80 ASN O O -10.975 -0.347 2.021 1.00 . A A . 184 ASN O 1 1
13 20321 1 1 80 ASN OD1 O -13.009 -3.031 5.590 1.00 . A A . 184 ASN OD1 1 1
13 20322 1 1 81 ALA C C -12.094 0.822 -0.334 1.00 . A A . 185 ALA C 1 1
13 20323 1 1 81 ALA CA C -12.068 -0.682 -0.526 1.00 . A A . 185 ALA CA 1 1
13 20324 1 1 81 ALA CB C -12.972 -1.063 -1.689 1.00 . A A . 185 ALA CB 1 1
13 20325 1 1 81 ALA H H -13.311 -1.915 0.642 1.00 . A A . 185 ALA H 1 1
13 20326 1 1 81 ALA HA H -11.064 -1.013 -0.757 1.00 . A A . 185 ALA HA 1 1
13 20327 1 1 81 ALA HB1 H -13.988 -0.768 -1.466 1.00 . A A . 185 ALA HB1 1 1
13 20328 1 1 81 ALA HB2 H -12.639 -0.557 -2.585 1.00 . A A . 185 ALA HB2 1 1
13 20329 1 1 81 ALA HB3 H -12.933 -2.131 -1.844 1.00 . A A . 185 ALA HB3 1 1
13 20330 1 1 81 ALA N N -12.527 -1.324 0.697 1.00 . A A . 185 ALA N 1 1
13 20331 1 1 81 ALA O O -11.104 1.516 -0.565 1.00 . A A . 185 ALA O 1 1
13 20332 1 1 82 ASP C C -12.477 3.215 1.464 1.00 . A A . 186 ASP C 1 1
13 20333 1 1 82 ASP CA C -13.445 2.720 0.409 1.00 . A A . 186 ASP CA 1 1
13 20334 1 1 82 ASP CB C -14.881 2.996 0.854 1.00 . A A . 186 ASP CB 1 1
13 20335 1 1 82 ASP CG C -15.903 2.611 -0.191 1.00 . A A . 186 ASP CG 1 1
13 20336 1 1 82 ASP H H -14.020 0.698 0.221 1.00 . A A . 186 ASP H 1 1
13 20337 1 1 82 ASP HA H -13.207 3.324 -0.453 1.00 . A A . 186 ASP HA 1 1
13 20338 1 1 82 ASP HB2 H -15.085 2.429 1.751 1.00 . A A . 186 ASP HB2 1 1
13 20339 1 1 82 ASP HB3 H -14.989 4.049 1.067 1.00 . A A . 186 ASP HB3 1 1
13 20340 1 1 82 ASP N N -13.249 1.305 0.113 1.00 . A A . 186 ASP N 1 1
13 20341 1 1 82 ASP O O -11.823 4.230 1.236 1.00 . A A . 186 ASP O 1 1
13 20342 1 1 82 ASP OD1 O -16.282 1.423 -0.245 1.00 . A A . 186 ASP OD1 1 1
13 20343 1 1 82 ASP OD2 O -16.337 3.494 -0.958 1.00 . A A . 186 ASP OD2 1 1
13 20344 1 1 83 ILE C C -10.021 3.128 3.050 1.00 . A A . 187 ILE C 1 1
13 20345 1 1 83 ILE CA C -11.417 2.917 3.643 1.00 . A A . 187 ILE CA 1 1
13 20346 1 1 83 ILE CB C -11.359 1.850 4.762 1.00 . A A . 187 ILE CB 1 1
13 20347 1 1 83 ILE CD1 C -12.818 0.629 6.468 1.00 . A A . 187 ILE CD1 1 1
13 20348 1 1 83 ILE CG1 C -12.751 1.674 5.378 1.00 . A A . 187 ILE CG1 1 1
13 20349 1 1 83 ILE CG2 C -10.348 2.248 5.828 1.00 . A A . 187 ILE CG2 1 1
13 20350 1 1 83 ILE H H -12.992 1.812 2.793 1.00 . A A . 187 ILE H 1 1
13 20351 1 1 83 ILE HA H -11.749 3.847 4.081 1.00 . A A . 187 ILE HA 1 1
13 20352 1 1 83 ILE HB H -11.038 0.908 4.332 1.00 . A A . 187 ILE HB 1 1
13 20353 1 1 83 ILE HD11 H -13.823 0.579 6.861 1.00 . A A . 187 ILE HD11 1 1
13 20354 1 1 83 ILE HD12 H -12.542 -0.334 6.060 1.00 . A A . 187 ILE HD12 1 1
13 20355 1 1 83 ILE HD13 H -12.135 0.891 7.261 1.00 . A A . 187 ILE HD13 1 1
13 20356 1 1 83 ILE HG12 H -13.070 2.613 5.804 1.00 . A A . 187 ILE HG12 1 1
13 20357 1 1 83 ILE HG13 H -13.444 1.386 4.600 1.00 . A A . 187 ILE HG13 1 1
13 20358 1 1 83 ILE HG21 H -10.319 1.491 6.597 1.00 . A A . 187 ILE HG21 1 1
13 20359 1 1 83 ILE HG22 H -9.371 2.342 5.378 1.00 . A A . 187 ILE HG22 1 1
13 20360 1 1 83 ILE HG23 H -10.635 3.193 6.263 1.00 . A A . 187 ILE HG23 1 1
13 20361 1 1 83 ILE N N -12.383 2.543 2.612 1.00 . A A . 187 ILE N 1 1
13 20362 1 1 83 ILE O O -9.514 4.248 3.033 1.00 . A A . 187 ILE O 1 1
13 20363 1 1 84 LEU C C -7.900 3.209 0.946 1.00 . A A . 188 LEU C 1 1
13 20364 1 1 84 LEU CA C -8.079 2.104 1.982 1.00 . A A . 188 LEU CA 1 1
13 20365 1 1 84 LEU CB C -7.726 0.782 1.321 1.00 . A A . 188 LEU CB 1 1
13 20366 1 1 84 LEU CD1 C -7.514 -1.712 1.437 1.00 . A A . 188 LEU CD1 1 1
13 20367 1 1 84 LEU CD2 C -6.638 -0.300 3.299 1.00 . A A . 188 LEU CD2 1 1
13 20368 1 1 84 LEU CG C -7.721 -0.439 2.242 1.00 . A A . 188 LEU CG 1 1
13 20369 1 1 84 LEU H H -9.932 1.207 2.499 1.00 . A A . 188 LEU H 1 1
13 20370 1 1 84 LEU HA H -7.393 2.262 2.801 1.00 . A A . 188 LEU HA 1 1
13 20371 1 1 84 LEU HB2 H -8.429 0.602 0.521 1.00 . A A . 188 LEU HB2 1 1
13 20372 1 1 84 LEU HB3 H -6.741 0.890 0.897 1.00 . A A . 188 LEU HB3 1 1
13 20373 1 1 84 LEU HD11 H -8.309 -1.815 0.713 1.00 . A A . 188 LEU HD11 1 1
13 20374 1 1 84 LEU HD12 H -6.564 -1.664 0.922 1.00 . A A . 188 LEU HD12 1 1
13 20375 1 1 84 LEU HD13 H -7.519 -2.563 2.101 1.00 . A A . 188 LEU HD13 1 1
13 20376 1 1 84 LEU HD21 H -6.812 0.596 3.875 1.00 . A A . 188 LEU HD21 1 1
13 20377 1 1 84 LEU HD22 H -6.664 -1.160 3.952 1.00 . A A . 188 LEU HD22 1 1
13 20378 1 1 84 LEU HD23 H -5.671 -0.240 2.821 1.00 . A A . 188 LEU HD23 1 1
13 20379 1 1 84 LEU HG H -8.675 -0.510 2.743 1.00 . A A . 188 LEU HG 1 1
13 20380 1 1 84 LEU N N -9.437 2.058 2.524 1.00 . A A . 188 LEU N 1 1
13 20381 1 1 84 LEU O O -6.974 4.013 1.034 1.00 . A A . 188 LEU O 1 1
13 20382 1 1 85 LEU C C -8.716 5.590 -0.698 1.00 . A A . 189 LEU C 1 1
13 20383 1 1 85 LEU CA C -8.641 4.141 -1.161 1.00 . A A . 189 LEU CA 1 1
13 20384 1 1 85 LEU CB C -9.731 3.872 -2.195 1.00 . A A . 189 LEU CB 1 1
13 20385 1 1 85 LEU CD1 C -8.194 3.833 -4.178 1.00 . A A . 189 LEU CD1 1 1
13 20386 1 1 85 LEU CD2 C -10.646 4.212 -4.502 1.00 . A A . 189 LEU CD2 1 1
13 20387 1 1 85 LEU CG C -9.456 4.449 -3.585 1.00 . A A . 189 LEU CG 1 1
13 20388 1 1 85 LEU H H -9.597 2.663 0.010 1.00 . A A . 189 LEU H 1 1
13 20389 1 1 85 LEU HA H -7.680 3.973 -1.628 1.00 . A A . 189 LEU HA 1 1
13 20390 1 1 85 LEU HB2 H -9.852 2.805 -2.285 1.00 . A A . 189 LEU HB2 1 1
13 20391 1 1 85 LEU HB3 H -10.655 4.294 -1.831 1.00 . A A . 189 LEU HB3 1 1
13 20392 1 1 85 LEU HD11 H -7.367 3.975 -3.496 1.00 . A A . 189 LEU HD11 1 1
13 20393 1 1 85 LEU HD12 H -8.349 2.777 -4.335 1.00 . A A . 189 LEU HD12 1 1
13 20394 1 1 85 LEU HD13 H -7.968 4.309 -5.121 1.00 . A A . 189 LEU HD13 1 1
13 20395 1 1 85 LEU HD21 H -11.525 4.678 -4.080 1.00 . A A . 189 LEU HD21 1 1
13 20396 1 1 85 LEU HD22 H -10.445 4.638 -5.474 1.00 . A A . 189 LEU HD22 1 1
13 20397 1 1 85 LEU HD23 H -10.817 3.150 -4.603 1.00 . A A . 189 LEU HD23 1 1
13 20398 1 1 85 LEU HG H -9.302 5.515 -3.503 1.00 . A A . 189 LEU HG 1 1
13 20399 1 1 85 LEU N N -8.785 3.230 -0.034 1.00 . A A . 189 LEU N 1 1
13 20400 1 1 85 LEU O O -7.865 6.408 -1.053 1.00 . A A . 189 LEU O 1 1
13 20401 1 1 86 SER C C -8.681 7.648 1.474 1.00 . A A . 190 SER C 1 1
13 20402 1 1 86 SER CA C -9.895 7.244 0.641 1.00 . A A . 190 SER CA 1 1
13 20403 1 1 86 SER CB C -11.165 7.317 1.489 1.00 . A A . 190 SER CB 1 1
13 20404 1 1 86 SER H H -10.434 5.233 0.277 1.00 . A A . 190 SER H 1 1
13 20405 1 1 86 SER HA H -9.989 7.928 -0.188 1.00 . A A . 190 SER HA 1 1
13 20406 1 1 86 SER HB2 H -11.051 6.689 2.360 1.00 . A A . 190 SER HB2 1 1
13 20407 1 1 86 SER HB3 H -11.332 8.339 1.797 1.00 . A A . 190 SER HB3 1 1
13 20408 1 1 86 SER HG H -12.418 5.925 0.905 1.00 . A A . 190 SER HG 1 1
13 20409 1 1 86 SER N N -9.737 5.903 0.093 1.00 . A A . 190 SER N 1 1
13 20410 1 1 86 SER O O -8.308 8.821 1.509 1.00 . A A . 190 SER O 1 1
13 20411 1 1 86 SER OG O -12.293 6.871 0.749 1.00 . A A . 190 SER OG 1 1
13 20412 1 1 87 HIS C C -5.677 7.221 2.015 1.00 . A A . 191 HIS C 1 1
13 20413 1 1 87 HIS CA C -6.867 6.945 2.919 1.00 . A A . 191 HIS CA 1 1
13 20414 1 1 87 HIS CB C -6.568 5.775 3.859 1.00 . A A . 191 HIS CB 1 1
13 20415 1 1 87 HIS CD2 C -7.197 6.770 6.156 1.00 . A A . 191 HIS CD2 1 1
13 20416 1 1 87 HIS CE1 C -8.721 5.310 6.685 1.00 . A A . 191 HIS CE1 1 1
13 20417 1 1 87 HIS CG C -7.308 5.859 5.161 1.00 . A A . 191 HIS CG 1 1
13 20418 1 1 87 HIS H H -8.398 5.750 2.065 1.00 . A A . 191 HIS H 1 1
13 20419 1 1 87 HIS HA H -7.061 7.828 3.511 1.00 . A A . 191 HIS HA 1 1
13 20420 1 1 87 HIS HB2 H -6.859 4.856 3.374 1.00 . A A . 191 HIS HB2 1 1
13 20421 1 1 87 HIS HB3 H -5.509 5.745 4.067 1.00 . A A . 191 HIS HB3 1 1
13 20422 1 1 87 HIS HD2 H -6.526 7.616 6.186 1.00 . A A . 191 HIS HD2 1 1
13 20423 1 1 87 HIS HE1 H -9.495 4.788 7.229 1.00 . A A . 191 HIS HE1 1 1
13 20424 1 1 87 HIS HE2 H -8.091 6.725 8.060 1.00 . A A . 191 HIS HE2 1 1
13 20425 1 1 87 HIS N N -8.056 6.676 2.127 1.00 . A A . 191 HIS N 1 1
13 20426 1 1 87 HIS ND1 N -8.269 4.941 5.503 1.00 . A A . 191 HIS ND1 1 1
13 20427 1 1 87 HIS NE2 N -8.102 6.412 7.126 1.00 . A A . 191 HIS NE2 1 1
13 20428 1 1 87 HIS O O -4.909 8.156 2.244 1.00 . A A . 191 HIS O 1 1
13 20429 1 1 88 LEU C C -4.472 7.882 -0.685 1.00 . A A . 192 LEU C 1 1
13 20430 1 1 88 LEU CA C -4.435 6.540 0.041 1.00 . A A . 192 LEU CA 1 1
13 20431 1 1 88 LEU CB C -4.491 5.408 -0.980 1.00 . A A . 192 LEU CB 1 1
13 20432 1 1 88 LEU CD1 C -2.519 3.904 -0.721 1.00 . A A . 192 LEU CD1 1 1
13 20433 1 1 88 LEU CD2 C -3.277 4.581 -3.009 1.00 . A A . 192 LEU CD2 1 1
13 20434 1 1 88 LEU CG C -3.144 5.005 -1.559 1.00 . A A . 192 LEU CG 1 1
13 20435 1 1 88 LEU H H -6.213 5.707 0.826 1.00 . A A . 192 LEU H 1 1
13 20436 1 1 88 LEU HA H -3.532 6.456 0.624 1.00 . A A . 192 LEU HA 1 1
13 20437 1 1 88 LEU HB2 H -4.928 4.545 -0.502 1.00 . A A . 192 LEU HB2 1 1
13 20438 1 1 88 LEU HB3 H -5.133 5.713 -1.793 1.00 . A A . 192 LEU HB3 1 1
13 20439 1 1 88 LEU HD11 H -1.556 3.640 -1.137 1.00 . A A . 192 LEU HD11 1 1
13 20440 1 1 88 LEU HD12 H -2.387 4.255 0.291 1.00 . A A . 192 LEU HD12 1 1
13 20441 1 1 88 LEU HD13 H -3.163 3.039 -0.724 1.00 . A A . 192 LEU HD13 1 1
13 20442 1 1 88 LEU HD21 H -2.311 4.268 -3.381 1.00 . A A . 192 LEU HD21 1 1
13 20443 1 1 88 LEU HD22 H -3.975 3.761 -3.083 1.00 . A A . 192 LEU HD22 1 1
13 20444 1 1 88 LEU HD23 H -3.633 5.417 -3.594 1.00 . A A . 192 LEU HD23 1 1
13 20445 1 1 88 LEU HG H -2.481 5.859 -1.523 1.00 . A A . 192 LEU HG 1 1
13 20446 1 1 88 LEU N N -5.553 6.424 0.963 1.00 . A A . 192 LEU N 1 1
13 20447 1 1 88 LEU O O -3.452 8.556 -0.844 1.00 . A A . 192 LEU O 1 1
13 20448 1 1 89 HIS C C -5.758 10.725 -0.915 1.00 . A A . 193 HIS C 1 1
13 20449 1 1 89 HIS CA C -5.874 9.513 -1.832 1.00 . A A . 193 HIS CA 1 1
13 20450 1 1 89 HIS CB C -7.220 9.518 -2.556 1.00 . A A . 193 HIS CB 1 1
13 20451 1 1 89 HIS CD2 C -7.819 7.513 -4.070 1.00 . A A . 193 HIS CD2 1 1
13 20452 1 1 89 HIS CE1 C -6.754 8.181 -5.848 1.00 . A A . 193 HIS CE1 1 1
13 20453 1 1 89 HIS CG C -7.221 8.700 -3.812 1.00 . A A . 193 HIS CG 1 1
13 20454 1 1 89 HIS H H -6.435 7.673 -0.927 1.00 . A A . 193 HIS H 1 1
13 20455 1 1 89 HIS HA H -5.090 9.581 -2.572 1.00 . A A . 193 HIS HA 1 1
13 20456 1 1 89 HIS HB2 H -7.977 9.119 -1.898 1.00 . A A . 193 HIS HB2 1 1
13 20457 1 1 89 HIS HB3 H -7.477 10.534 -2.818 1.00 . A A . 193 HIS HB3 1 1
13 20458 1 1 89 HIS HD2 H -8.417 6.930 -3.385 1.00 . A A . 193 HIS HD2 1 1
13 20459 1 1 89 HIS HE1 H -6.357 8.212 -6.851 1.00 . A A . 193 HIS HE1 1 1
13 20460 1 1 89 HIS HE2 H -7.989 6.519 -5.915 1.00 . A A . 193 HIS HE2 1 1
13 20461 1 1 89 HIS N N -5.668 8.264 -1.108 1.00 . A A . 193 HIS N 1 1
13 20462 1 1 89 HIS ND1 N -6.550 9.116 -4.937 1.00 . A A . 193 HIS ND1 1 1
13 20463 1 1 89 HIS NE2 N -7.518 7.189 -5.370 1.00 . A A . 193 HIS NE2 1 1
13 20464 1 1 89 HIS O O -5.709 11.861 -1.383 1.00 . A A . 193 HIS O 1 1
13 20465 1 1 90 TYR C C -4.118 11.747 1.696 1.00 . A A . 194 TYR C 1 1
13 20466 1 1 90 TYR CA C -5.588 11.577 1.336 1.00 . A A . 194 TYR CA 1 1
13 20467 1 1 90 TYR CB C -6.421 11.305 2.595 1.00 . A A . 194 TYR CB 1 1
13 20468 1 1 90 TYR CD1 C -6.909 13.545 3.653 1.00 . A A . 194 TYR CD1 1 1
13 20469 1 1 90 TYR CD2 C -5.374 12.090 4.756 1.00 . A A . 194 TYR CD2 1 1
13 20470 1 1 90 TYR CE1 C -6.745 14.482 4.651 1.00 . A A . 194 TYR CE1 1 1
13 20471 1 1 90 TYR CE2 C -5.203 13.026 5.757 1.00 . A A . 194 TYR CE2 1 1
13 20472 1 1 90 TYR CG C -6.227 12.334 3.687 1.00 . A A . 194 TYR CG 1 1
13 20473 1 1 90 TYR CZ C -5.849 14.229 5.684 1.00 . A A . 194 TYR CZ 1 1
13 20474 1 1 90 TYR H H -5.647 9.565 0.718 1.00 . A A . 194 TYR H 1 1
13 20475 1 1 90 TYR HA H -5.940 12.479 0.860 1.00 . A A . 194 TYR HA 1 1
13 20476 1 1 90 TYR HB2 H -7.467 11.299 2.330 1.00 . A A . 194 TYR HB2 1 1
13 20477 1 1 90 TYR HB3 H -6.150 10.338 2.995 1.00 . A A . 194 TYR HB3 1 1
13 20478 1 1 90 TYR HD1 H -7.576 13.749 2.828 1.00 . A A . 194 TYR HD1 1 1
13 20479 1 1 90 TYR HD2 H -4.836 11.154 4.797 1.00 . A A . 194 TYR HD2 1 1
13 20480 1 1 90 TYR HE1 H -7.283 15.418 4.606 1.00 . A A . 194 TYR HE1 1 1
13 20481 1 1 90 TYR HE2 H -4.535 12.820 6.581 1.00 . A A . 194 TYR HE2 1 1
13 20482 1 1 90 TYR HH H -4.785 15.358 6.795 1.00 . A A . 194 TYR HH 1 1
13 20483 1 1 90 TYR N N -5.714 10.487 0.386 1.00 . A A . 194 TYR N 1 1
13 20484 1 1 90 TYR O O -3.588 12.859 1.715 1.00 . A A . 194 TYR O 1 1
13 20485 1 1 90 TYR OH O -5.731 15.154 6.698 1.00 . A A . 194 TYR OH 1 1
13 20486 1 1 91 LEU C C -1.183 11.269 1.293 1.00 . A A . 195 LEU C 1 1
13 20487 1 1 91 LEU CA C -2.064 10.563 2.319 1.00 . A A . 195 LEU CA 1 1
13 20488 1 1 91 LEU CB C -1.661 9.089 2.425 1.00 . A A . 195 LEU CB 1 1
13 20489 1 1 91 LEU CD1 C -1.711 6.910 3.660 1.00 . A A . 195 LEU CD1 1 1
13 20490 1 1 91 LEU CD2 C -1.628 9.058 4.931 1.00 . A A . 195 LEU CD2 1 1
13 20491 1 1 91 LEU CG C -2.148 8.366 3.682 1.00 . A A . 195 LEU CG 1 1
13 20492 1 1 91 LEU H H -3.953 9.759 1.948 1.00 . A A . 195 LEU H 1 1
13 20493 1 1 91 LEU HA H -1.928 11.023 3.286 1.00 . A A . 195 LEU HA 1 1
13 20494 1 1 91 LEU HB2 H -2.064 8.573 1.564 1.00 . A A . 195 LEU HB2 1 1
13 20495 1 1 91 LEU HB3 H -0.592 9.019 2.386 1.00 . A A . 195 LEU HB3 1 1
13 20496 1 1 91 LEU HD11 H -0.633 6.860 3.643 1.00 . A A . 195 LEU HD11 1 1
13 20497 1 1 91 LEU HD12 H -2.081 6.410 4.543 1.00 . A A . 195 LEU HD12 1 1
13 20498 1 1 91 LEU HD13 H -2.108 6.427 2.780 1.00 . A A . 195 LEU HD13 1 1
13 20499 1 1 91 LEU HD21 H -0.548 9.047 4.926 1.00 . A A . 195 LEU HD21 1 1
13 20500 1 1 91 LEU HD22 H -1.977 10.080 4.950 1.00 . A A . 195 LEU HD22 1 1
13 20501 1 1 91 LEU HD23 H -1.989 8.538 5.807 1.00 . A A . 195 LEU HD23 1 1
13 20502 1 1 91 LEU HG H -3.228 8.389 3.709 1.00 . A A . 195 LEU HG 1 1
13 20503 1 1 91 LEU N N -3.470 10.616 1.968 1.00 . A A . 195 LEU N 1 1
13 20504 1 1 91 LEU O O -0.374 12.126 1.644 1.00 . A A . 195 LEU O 1 1
13 20505 1 1 92 ARG C C -0.330 12.870 -1.131 1.00 . A A . 196 ARG C 1 1
13 20506 1 1 92 ARG CA C -0.509 11.355 -1.064 1.00 . A A . 196 ARG CA 1 1
13 20507 1 1 92 ARG CB C -1.099 10.878 -2.377 1.00 . A A . 196 ARG CB 1 1
13 20508 1 1 92 ARG CD C -0.745 10.414 -4.795 1.00 . A A . 196 ARG CD 1 1
13 20509 1 1 92 ARG CG C -0.085 10.820 -3.500 1.00 . A A . 196 ARG CG 1 1
13 20510 1 1 92 ARG CZ C -2.633 11.744 -5.664 1.00 . A A . 196 ARG CZ 1 1
13 20511 1 1 92 ARG H H -2.111 10.298 -0.171 1.00 . A A . 196 ARG H 1 1
13 20512 1 1 92 ARG HA H 0.442 10.848 -0.964 1.00 . A A . 196 ARG HA 1 1
13 20513 1 1 92 ARG HB2 H -1.482 9.881 -2.232 1.00 . A A . 196 ARG HB2 1 1
13 20514 1 1 92 ARG HB3 H -1.903 11.536 -2.669 1.00 . A A . 196 ARG HB3 1 1
13 20515 1 1 92 ARG HD2 H -0.008 9.956 -5.436 1.00 . A A . 196 ARG HD2 1 1
13 20516 1 1 92 ARG HD3 H -1.528 9.699 -4.575 1.00 . A A . 196 ARG HD3 1 1
13 20517 1 1 92 ARG HE H -0.700 12.285 -5.750 1.00 . A A . 196 ARG HE 1 1
13 20518 1 1 92 ARG HG2 H 0.360 11.796 -3.624 1.00 . A A . 196 ARG HG2 1 1
13 20519 1 1 92 ARG HG3 H 0.679 10.099 -3.251 1.00 . A A . 196 ARG HG3 1 1
13 20520 1 1 92 ARG HH11 H -3.165 9.942 -4.906 1.00 . A A . 196 ARG HH11 1 1
13 20521 1 1 92 ARG HH12 H -4.480 10.922 -5.461 1.00 . A A . 196 ARG HH12 1 1
13 20522 1 1 92 ARG HH21 H -2.413 13.584 -6.490 1.00 . A A . 196 ARG HH21 1 1
13 20523 1 1 92 ARG HH22 H -4.046 13.011 -6.371 1.00 . A A . 196 ARG HH22 1 1
13 20524 1 1 92 ARG N N -1.377 10.916 0.030 1.00 . A A . 196 ARG N 1 1
13 20525 1 1 92 ARG NE N -1.330 11.573 -5.461 1.00 . A A . 196 ARG NE 1 1
13 20526 1 1 92 ARG NH1 N -3.496 10.792 -5.318 1.00 . A A . 196 ARG NH1 1 1
13 20527 1 1 92 ARG NH2 N -3.069 12.866 -6.220 1.00 . A A . 196 ARG NH2 1 1
13 20528 1 1 92 ARG O O 0.703 13.367 -1.564 1.00 . A A . 196 ARG O 1 1
13 20529 1 1 93 GLU C C -0.566 15.841 0.089 1.00 . A A . 197 GLU C 1 1
13 20530 1 1 93 GLU CA C -1.420 15.034 -0.892 1.00 . A A . 197 GLU CA 1 1
13 20531 1 1 93 GLU CB C -2.883 15.474 -0.798 1.00 . A A . 197 GLU CB 1 1
13 20532 1 1 93 GLU CD C -3.754 15.570 -3.177 1.00 . A A . 197 GLU CD 1 1
13 20533 1 1 93 GLU CG C -3.787 14.841 -1.847 1.00 . A A . 197 GLU CG 1 1
13 20534 1 1 93 GLU H H -2.016 13.159 -0.106 1.00 . A A . 197 GLU H 1 1
13 20535 1 1 93 GLU HA H -1.066 15.226 -1.894 1.00 . A A . 197 GLU HA 1 1
13 20536 1 1 93 GLU HB2 H -3.263 15.212 0.178 1.00 . A A . 197 GLU HB2 1 1
13 20537 1 1 93 GLU HB3 H -2.931 16.548 -0.916 1.00 . A A . 197 GLU HB3 1 1
13 20538 1 1 93 GLU HG2 H -3.469 13.821 -2.008 1.00 . A A . 197 GLU HG2 1 1
13 20539 1 1 93 GLU HG3 H -4.802 14.845 -1.478 1.00 . A A . 197 GLU HG3 1 1
13 20540 1 1 93 GLU N N -1.329 13.597 -0.656 1.00 . A A . 197 GLU N 1 1
13 20541 1 1 93 GLU O O -0.854 17.008 0.363 1.00 . A A . 197 GLU O 1 1
13 20542 1 1 93 GLU OE1 O -2.806 15.366 -3.962 1.00 . A A . 197 GLU OE1 1 1
13 20543 1 1 93 GLU OE2 O -4.688 16.357 -3.442 1.00 . A A . 197 GLU OE2 1 1
13 20544 1 1 94 THR C C 2.826 16.007 1.104 1.00 . A A . 198 THR C 1 1
13 20545 1 1 94 THR CA C 1.353 15.922 1.562 1.00 . A A . 198 THR CA 1 1
13 20546 1 1 94 THR CB C 1.249 15.335 2.993 1.00 . A A . 198 THR CB 1 1
13 20547 1 1 94 THR CG2 C 0.036 15.901 3.719 1.00 . A A . 198 THR CG2 1 1
13 20548 1 1 94 THR H H 0.683 14.296 0.364 1.00 . A A . 198 THR H 1 1
13 20549 1 1 94 THR HA H 0.981 16.936 1.614 1.00 . A A . 198 THR HA 1 1
13 20550 1 1 94 THR HB H 2.136 15.616 3.543 1.00 . A A . 198 THR HB 1 1
13 20551 1 1 94 THR HG1 H 0.318 13.642 2.564 1.00 . A A . 198 THR HG1 1 1
13 20552 1 1 94 THR HG21 H 0.126 16.975 3.792 1.00 . A A . 198 THR HG21 1 1
13 20553 1 1 94 THR HG22 H -0.022 15.476 4.710 1.00 . A A . 198 THR HG22 1 1
13 20554 1 1 94 THR HG23 H -0.859 15.652 3.169 1.00 . A A . 198 THR HG23 1 1
13 20555 1 1 94 THR N N 0.487 15.227 0.617 1.00 . A A . 198 THR N 1 1
13 20556 1 1 94 THR O O 3.350 17.112 0.970 1.00 . A A . 198 THR O 1 1
13 20557 1 1 94 THR OG1 O 1.158 13.906 2.959 1.00 . A A . 198 THR OG1 1 1
13 20558 1 1 95 PRO C C 5.186 14.916 -1.008 1.00 . A A . 199 PRO C 1 1
13 20559 1 1 95 PRO CA C 4.943 14.910 0.499 1.00 . A A . 199 PRO CA 1 1
13 20560 1 1 95 PRO CB C 5.461 13.616 1.126 1.00 . A A . 199 PRO CB 1 1
13 20561 1 1 95 PRO CD C 3.043 13.503 0.843 1.00 . A A . 199 PRO CD 1 1
13 20562 1 1 95 PRO CG C 4.270 12.707 1.237 1.00 . A A . 199 PRO CG 1 1
13 20563 1 1 95 PRO HA H 5.444 15.753 0.947 1.00 . A A . 199 PRO HA 1 1
13 20564 1 1 95 PRO HB2 H 6.223 13.190 0.490 1.00 . A A . 199 PRO HB2 1 1
13 20565 1 1 95 PRO HB3 H 5.880 13.830 2.098 1.00 . A A . 199 PRO HB3 1 1
13 20566 1 1 95 PRO HD2 H 2.702 13.211 -0.139 1.00 . A A . 199 PRO HD2 1 1
13 20567 1 1 95 PRO HD3 H 2.256 13.372 1.572 1.00 . A A . 199 PRO HD3 1 1
13 20568 1 1 95 PRO HG2 H 4.393 11.868 0.570 1.00 . A A . 199 PRO HG2 1 1
13 20569 1 1 95 PRO HG3 H 4.175 12.359 2.255 1.00 . A A . 199 PRO HG3 1 1
13 20570 1 1 95 PRO N N 3.529 14.881 0.841 1.00 . A A . 199 PRO N 1 1
13 20571 1 1 95 PRO O O 5.453 15.963 -1.600 1.00 . A A . 199 PRO O 1 1
13 20572 1 1 96 LEU C C 3.883 13.710 -3.728 1.00 . A A . 200 LEU C 1 1
13 20573 1 1 96 LEU CA C 5.246 13.601 -3.050 1.00 . A A . 200 LEU CA 1 1
13 20574 1 1 96 LEU CB C 5.942 12.266 -3.386 1.00 . A A . 200 LEU CB 1 1
13 20575 1 1 96 LEU CD1 C 8.009 13.376 -4.276 1.00 . A A . 200 LEU CD1 1 1
13 20576 1 1 96 LEU CD2 C 7.982 12.496 -1.934 1.00 . A A . 200 LEU CD2 1 1
13 20577 1 1 96 LEU CG C 7.473 12.295 -3.353 1.00 . A A . 200 LEU CG 1 1
13 20578 1 1 96 LEU H H 4.879 12.950 -1.086 1.00 . A A . 200 LEU H 1 1
13 20579 1 1 96 LEU HA H 5.867 14.416 -3.392 1.00 . A A . 200 LEU HA 1 1
13 20580 1 1 96 LEU HB2 H 5.610 11.516 -2.671 1.00 . A A . 200 LEU HB2 1 1
13 20581 1 1 96 LEU HB3 H 5.632 11.957 -4.371 1.00 . A A . 200 LEU HB3 1 1
13 20582 1 1 96 LEU HD11 H 9.088 13.395 -4.223 1.00 . A A . 200 LEU HD11 1 1
13 20583 1 1 96 LEU HD12 H 7.702 13.166 -5.291 1.00 . A A . 200 LEU HD12 1 1
13 20584 1 1 96 LEU HD13 H 7.617 14.335 -3.973 1.00 . A A . 200 LEU HD13 1 1
13 20585 1 1 96 LEU HD21 H 9.061 12.520 -1.939 1.00 . A A . 200 LEU HD21 1 1
13 20586 1 1 96 LEU HD22 H 7.603 13.429 -1.544 1.00 . A A . 200 LEU HD22 1 1
13 20587 1 1 96 LEU HD23 H 7.642 11.681 -1.313 1.00 . A A . 200 LEU HD23 1 1
13 20588 1 1 96 LEU HG H 7.847 11.343 -3.708 1.00 . A A . 200 LEU HG 1 1
13 20589 1 1 96 LEU N N 5.085 13.743 -1.617 1.00 . A A . 200 LEU N 1 1
13 20590 1 1 96 LEU O O 2.927 13.062 -3.313 1.00 . A A . 200 LEU O 1 1
13 20591 1 1 97 PRO C C 1.966 13.701 -6.237 1.00 . A A . 201 PRO C 1 1
13 20592 1 1 97 PRO CA C 2.505 14.870 -5.419 1.00 . A A . 201 PRO CA 1 1
13 20593 1 1 97 PRO CB C 2.848 16.045 -6.334 1.00 . A A . 201 PRO CB 1 1
13 20594 1 1 97 PRO CD C 4.904 15.306 -5.359 1.00 . A A . 201 PRO CD 1 1
13 20595 1 1 97 PRO CG C 4.309 15.919 -6.595 1.00 . A A . 201 PRO CG 1 1
13 20596 1 1 97 PRO HA H 1.755 15.177 -4.704 1.00 . A A . 201 PRO HA 1 1
13 20597 1 1 97 PRO HB2 H 2.276 15.972 -7.247 1.00 . A A . 201 PRO HB2 1 1
13 20598 1 1 97 PRO HB3 H 2.617 16.972 -5.832 1.00 . A A . 201 PRO HB3 1 1
13 20599 1 1 97 PRO HD2 H 5.707 14.634 -5.622 1.00 . A A . 201 PRO HD2 1 1
13 20600 1 1 97 PRO HD3 H 5.260 16.077 -4.692 1.00 . A A . 201 PRO HD3 1 1
13 20601 1 1 97 PRO HG2 H 4.476 15.279 -7.450 1.00 . A A . 201 PRO HG2 1 1
13 20602 1 1 97 PRO HG3 H 4.736 16.895 -6.769 1.00 . A A . 201 PRO HG3 1 1
13 20603 1 1 97 PRO N N 3.779 14.568 -4.757 1.00 . A A . 201 PRO N 1 1
13 20604 1 1 97 PRO O O 2.686 13.226 -7.140 1.00 . A A . 201 PRO O 1 1
13 20605 1 1 97 PRO OXT O 0.809 13.292 -6.008 1.00 . A A . 201 PRO OXT 1 1
14 20606 1 1 1 GLY C C 16.136 -2.866 11.291 1.00 . A A . 105 GLY C 1 1
14 20607 1 1 1 GLY CA C 14.772 -2.331 10.920 1.00 . A A . 105 GLY CA 1 1
14 20608 1 1 1 GLY H1 H 14.297 -1.878 12.897 1.00 . A A . 105 GLY H1 1 1
14 20609 1 1 1 GLY H2 H 13.568 -3.296 12.322 1.00 . A A . 105 GLY H2 1 1
14 20610 1 1 1 GLY H3 H 12.985 -1.784 11.832 1.00 . A A . 105 GLY H3 1 1
14 20611 1 1 1 GLY HA2 H 14.357 -2.948 10.136 1.00 . A A . 105 GLY HA2 1 1
14 20612 1 1 1 GLY HA3 H 14.880 -1.321 10.552 1.00 . A A . 105 GLY HA3 1 1
14 20613 1 1 1 GLY N N 13.842 -2.325 12.071 1.00 . A A . 105 GLY N 1 1
14 20614 1 1 1 GLY O O 16.418 -3.069 12.476 1.00 . A A . 105 GLY O 1 1
14 20615 1 1 2 SER C C 18.389 -4.995 11.001 1.00 . A A . 106 SER C 1 1
14 20616 1 1 2 SER CA C 18.349 -3.560 10.461 1.00 . A A . 106 SER CA 1 1
14 20617 1 1 2 SER CB C 19.120 -2.609 11.392 1.00 . A A . 106 SER CB 1 1
14 20618 1 1 2 SER H H 16.653 -2.936 9.359 1.00 . A A . 106 SER H 1 1
14 20619 1 1 2 SER HA H 18.824 -3.549 9.491 1.00 . A A . 106 SER HA 1 1
14 20620 1 1 2 SER HB2 H 19.048 -1.600 11.016 1.00 . A A . 106 SER HB2 1 1
14 20621 1 1 2 SER HB3 H 18.689 -2.653 12.382 1.00 . A A . 106 SER HB3 1 1
14 20622 1 1 2 SER HG H 20.616 -3.582 12.215 1.00 . A A . 106 SER HG 1 1
14 20623 1 1 2 SER N N 16.973 -3.092 10.274 1.00 . A A . 106 SER N 1 1
14 20624 1 1 2 SER O O 17.426 -5.475 11.604 1.00 . A A . 106 SER O 1 1
14 20625 1 1 2 SER OG O 20.491 -2.966 11.477 1.00 . A A . 106 SER OG 1 1
14 20626 1 1 3 HIS C C 18.671 -7.992 10.770 1.00 . A A . 107 HIS C 1 1
14 20627 1 1 3 HIS CA C 19.744 -7.028 11.262 1.00 . A A . 107 HIS CA 1 1
14 20628 1 1 3 HIS CB C 19.806 -7.030 12.794 1.00 . A A . 107 HIS CB 1 1
14 20629 1 1 3 HIS CD2 C 22.193 -6.805 13.750 1.00 . A A . 107 HIS CD2 1 1
14 20630 1 1 3 HIS CE1 C 22.183 -4.647 14.027 1.00 . A A . 107 HIS CE1 1 1
14 20631 1 1 3 HIS CG C 20.997 -6.308 13.352 1.00 . A A . 107 HIS CG 1 1
14 20632 1 1 3 HIS H H 20.207 -5.256 10.199 1.00 . A A . 107 HIS H 1 1
14 20633 1 1 3 HIS HA H 20.698 -7.358 10.878 1.00 . A A . 107 HIS HA 1 1
14 20634 1 1 3 HIS HB2 H 18.919 -6.554 13.183 1.00 . A A . 107 HIS HB2 1 1
14 20635 1 1 3 HIS HB3 H 19.841 -8.051 13.144 1.00 . A A . 107 HIS HB3 1 1
14 20636 1 1 3 HIS HD2 H 22.503 -7.839 13.732 1.00 . A A . 107 HIS HD2 1 1
14 20637 1 1 3 HIS HE1 H 22.502 -3.645 14.277 1.00 . A A . 107 HIS HE1 1 1
14 20638 1 1 3 HIS HE2 H 23.749 -5.801 14.742 1.00 . A A . 107 HIS HE2 1 1
14 20639 1 1 3 HIS N N 19.511 -5.676 10.754 1.00 . A A . 107 HIS N 1 1
14 20640 1 1 3 HIS ND1 N 20.996 -4.944 13.528 1.00 . A A . 107 HIS ND1 1 1
14 20641 1 1 3 HIS NE2 N 22.944 -5.740 14.180 1.00 . A A . 107 HIS NE2 1 1
14 20642 1 1 3 HIS O O 18.065 -8.727 11.551 1.00 . A A . 107 HIS O 1 1
14 20643 1 1 4 MET C C 17.921 -9.384 7.536 1.00 . A A . 108 MET C 1 1
14 20644 1 1 4 MET CA C 17.427 -8.830 8.862 1.00 . A A . 108 MET CA 1 1
14 20645 1 1 4 MET CB C 16.122 -8.058 8.648 1.00 . A A . 108 MET CB 1 1
14 20646 1 1 4 MET CE C 13.536 -9.878 9.184 1.00 . A A . 108 MET CE 1 1
14 20647 1 1 4 MET CG C 15.306 -7.868 9.915 1.00 . A A . 108 MET CG 1 1
14 20648 1 1 4 MET H H 18.956 -7.372 8.895 1.00 . A A . 108 MET H 1 1
14 20649 1 1 4 MET HA H 17.239 -9.654 9.537 1.00 . A A . 108 MET HA 1 1
14 20650 1 1 4 MET HB2 H 16.358 -7.082 8.249 1.00 . A A . 108 MET HB2 1 1
14 20651 1 1 4 MET HB3 H 15.514 -8.592 7.932 1.00 . A A . 108 MET HB3 1 1
14 20652 1 1 4 MET HE1 H 14.118 -9.994 8.283 1.00 . A A . 108 MET HE1 1 1
14 20653 1 1 4 MET HE2 H 13.043 -10.812 9.418 1.00 . A A . 108 MET HE2 1 1
14 20654 1 1 4 MET HE3 H 12.793 -9.108 9.037 1.00 . A A . 108 MET HE3 1 1
14 20655 1 1 4 MET HG2 H 15.943 -7.443 10.676 1.00 . A A . 108 MET HG2 1 1
14 20656 1 1 4 MET HG3 H 14.494 -7.185 9.706 1.00 . A A . 108 MET HG3 1 1
14 20657 1 1 4 MET N N 18.434 -7.975 9.468 1.00 . A A . 108 MET N 1 1
14 20658 1 1 4 MET O O 19.100 -9.255 7.206 1.00 . A A . 108 MET O 1 1
14 20659 1 1 4 MET SD S 14.616 -9.415 10.538 1.00 . A A . 108 MET SD 1 1
14 20660 1 1 5 GLU C C 17.459 -9.374 4.475 1.00 . A A . 109 GLU C 1 1
14 20661 1 1 5 GLU CA C 17.349 -10.525 5.468 1.00 . A A . 109 GLU CA 1 1
14 20662 1 1 5 GLU CB C 16.288 -11.531 5.006 1.00 . A A . 109 GLU CB 1 1
14 20663 1 1 5 GLU CD C 16.425 -12.866 7.164 1.00 . A A . 109 GLU CD 1 1
14 20664 1 1 5 GLU CG C 16.411 -12.909 5.650 1.00 . A A . 109 GLU CG 1 1
14 20665 1 1 5 GLU H H 16.123 -10.157 7.152 1.00 . A A . 109 GLU H 1 1
14 20666 1 1 5 GLU HA H 18.305 -11.025 5.531 1.00 . A A . 109 GLU HA 1 1
14 20667 1 1 5 GLU HB2 H 15.310 -11.134 5.241 1.00 . A A . 109 GLU HB2 1 1
14 20668 1 1 5 GLU HB3 H 16.368 -11.650 3.935 1.00 . A A . 109 GLU HB3 1 1
14 20669 1 1 5 GLU HG2 H 15.576 -13.513 5.333 1.00 . A A . 109 GLU HG2 1 1
14 20670 1 1 5 GLU HG3 H 17.330 -13.365 5.311 1.00 . A A . 109 GLU HG3 1 1
14 20671 1 1 5 GLU N N 17.025 -10.016 6.794 1.00 . A A . 109 GLU N 1 1
14 20672 1 1 5 GLU O O 18.486 -9.220 3.810 1.00 . A A . 109 GLU O 1 1
14 20673 1 1 5 GLU OE1 O 15.403 -12.473 7.765 1.00 . A A . 109 GLU OE1 1 1
14 20674 1 1 5 GLU OE2 O 17.458 -13.233 7.762 1.00 . A A . 109 GLU OE2 1 1
14 20675 1 1 6 GLU C C 16.741 -7.752 2.095 1.00 . A A . 110 GLU C 1 1
14 20676 1 1 6 GLU CA C 16.372 -7.386 3.532 1.00 . A A . 110 GLU CA 1 1
14 20677 1 1 6 GLU CB C 17.316 -6.308 4.078 1.00 . A A . 110 GLU CB 1 1
14 20678 1 1 6 GLU CD C 17.943 -3.872 4.135 1.00 . A A . 110 GLU CD 1 1
14 20679 1 1 6 GLU CG C 17.131 -4.942 3.439 1.00 . A A . 110 GLU CG 1 1
14 20680 1 1 6 GLU H H 15.618 -8.757 4.956 1.00 . A A . 110 GLU H 1 1
14 20681 1 1 6 GLU HA H 15.364 -7.000 3.540 1.00 . A A . 110 GLU HA 1 1
14 20682 1 1 6 GLU HB2 H 17.151 -6.208 5.141 1.00 . A A . 110 GLU HB2 1 1
14 20683 1 1 6 GLU HB3 H 18.335 -6.623 3.910 1.00 . A A . 110 GLU HB3 1 1
14 20684 1 1 6 GLU HG2 H 17.441 -4.995 2.406 1.00 . A A . 110 GLU HG2 1 1
14 20685 1 1 6 GLU HG3 H 16.086 -4.671 3.489 1.00 . A A . 110 GLU HG3 1 1
14 20686 1 1 6 GLU N N 16.402 -8.564 4.400 1.00 . A A . 110 GLU N 1 1
14 20687 1 1 6 GLU O O 17.752 -7.301 1.559 1.00 . A A . 110 GLU O 1 1
14 20688 1 1 6 GLU OE1 O 17.540 -3.442 5.236 1.00 . A A . 110 GLU OE1 1 1
14 20689 1 1 6 GLU OE2 O 18.992 -3.462 3.596 1.00 . A A . 110 GLU OE2 1 1
14 20690 1 1 7 LYS C C 14.945 -8.690 -0.747 1.00 . A A . 111 LYS C 1 1
14 20691 1 1 7 LYS CA C 16.159 -9.011 0.111 1.00 . A A . 111 LYS CA 1 1
14 20692 1 1 7 LYS CB C 16.474 -10.507 0.062 1.00 . A A . 111 LYS CB 1 1
14 20693 1 1 7 LYS CD C 17.309 -12.455 -1.298 1.00 . A A . 111 LYS CD 1 1
14 20694 1 1 7 LYS CE C 16.135 -13.357 -0.959 1.00 . A A . 111 LYS CE 1 1
14 20695 1 1 7 LYS CG C 16.909 -10.991 -1.312 1.00 . A A . 111 LYS CG 1 1
14 20696 1 1 7 LYS H H 15.133 -8.921 1.954 1.00 . A A . 111 LYS H 1 1
14 20697 1 1 7 LYS HA H 17.008 -8.457 -0.264 1.00 . A A . 111 LYS HA 1 1
14 20698 1 1 7 LYS HB2 H 17.269 -10.719 0.764 1.00 . A A . 111 LYS HB2 1 1
14 20699 1 1 7 LYS HB3 H 15.592 -11.058 0.353 1.00 . A A . 111 LYS HB3 1 1
14 20700 1 1 7 LYS HD2 H 17.685 -12.724 -2.273 1.00 . A A . 111 LYS HD2 1 1
14 20701 1 1 7 LYS HD3 H 18.086 -12.598 -0.559 1.00 . A A . 111 LYS HD3 1 1
14 20702 1 1 7 LYS HE2 H 15.788 -13.118 0.035 1.00 . A A . 111 LYS HE2 1 1
14 20703 1 1 7 LYS HE3 H 15.342 -13.179 -1.670 1.00 . A A . 111 LYS HE3 1 1
14 20704 1 1 7 LYS HG2 H 16.089 -10.862 -2.002 1.00 . A A . 111 LYS HG2 1 1
14 20705 1 1 7 LYS HG3 H 17.752 -10.400 -1.638 1.00 . A A . 111 LYS HG3 1 1
14 20706 1 1 7 LYS HZ1 H 15.683 -15.391 -0.826 1.00 . A A . 111 LYS HZ1 1 1
14 20707 1 1 7 LYS HZ2 H 17.237 -14.991 -0.281 1.00 . A A . 111 LYS HZ2 1 1
14 20708 1 1 7 LYS HZ3 H 16.905 -15.026 -1.942 1.00 . A A . 111 LYS HZ3 1 1
14 20709 1 1 7 LYS N N 15.921 -8.588 1.480 1.00 . A A . 111 LYS N 1 1
14 20710 1 1 7 LYS NZ N 16.515 -14.789 -1.007 1.00 . A A . 111 LYS NZ 1 1
14 20711 1 1 7 LYS O O 13.817 -8.719 -0.254 1.00 . A A . 111 LYS O 1 1
14 20712 1 1 8 HIS C C 13.556 -6.594 -2.674 1.00 . A A . 112 HIS C 1 1
14 20713 1 1 8 HIS CA C 14.139 -7.977 -2.973 1.00 . A A . 112 HIS CA 1 1
14 20714 1 1 8 HIS CB C 13.022 -9.033 -3.019 1.00 . A A . 112 HIS CB 1 1
14 20715 1 1 8 HIS CD2 C 13.802 -10.596 -4.913 1.00 . A A . 112 HIS CD2 1 1
14 20716 1 1 8 HIS CE1 C 13.895 -12.431 -3.744 1.00 . A A . 112 HIS CE1 1 1
14 20717 1 1 8 HIS CG C 13.444 -10.330 -3.634 1.00 . A A . 112 HIS CG 1 1
14 20718 1 1 8 HIS H H 16.132 -8.319 -2.318 1.00 . A A . 112 HIS H 1 1
14 20719 1 1 8 HIS HA H 14.605 -7.935 -3.950 1.00 . A A . 112 HIS HA 1 1
14 20720 1 1 8 HIS HB2 H 12.690 -9.238 -2.012 1.00 . A A . 112 HIS HB2 1 1
14 20721 1 1 8 HIS HB3 H 12.193 -8.646 -3.594 1.00 . A A . 112 HIS HB3 1 1
14 20722 1 1 8 HIS HD2 H 13.855 -9.892 -5.730 1.00 . A A . 112 HIS HD2 1 1
14 20723 1 1 8 HIS HE1 H 14.037 -13.466 -3.477 1.00 . A A . 112 HIS HE1 1 1
14 20724 1 1 8 HIS HE2 H 14.573 -12.382 -5.707 1.00 . A A . 112 HIS HE2 1 1
14 20725 1 1 8 HIS N N 15.195 -8.339 -2.012 1.00 . A A . 112 HIS N 1 1
14 20726 1 1 8 HIS ND1 N 13.505 -11.491 -2.901 1.00 . A A . 112 HIS ND1 1 1
14 20727 1 1 8 HIS NE2 N 14.088 -11.936 -4.976 1.00 . A A . 112 HIS NE2 1 1
14 20728 1 1 8 HIS O O 13.004 -5.941 -3.560 1.00 . A A . 112 HIS O 1 1
14 20729 1 1 9 MET C C 14.089 -3.771 -1.725 1.00 . A A . 113 MET C 1 1
14 20730 1 1 9 MET CA C 13.246 -4.828 -1.024 1.00 . A A . 113 MET CA 1 1
14 20731 1 1 9 MET CB C 13.366 -4.660 0.494 1.00 . A A . 113 MET CB 1 1
14 20732 1 1 9 MET CE C 11.540 -6.621 3.689 1.00 . A A . 113 MET CE 1 1
14 20733 1 1 9 MET CG C 12.481 -5.603 1.290 1.00 . A A . 113 MET CG 1 1
14 20734 1 1 9 MET H H 14.077 -6.751 -0.754 1.00 . A A . 113 MET H 1 1
14 20735 1 1 9 MET HA H 12.211 -4.708 -1.320 1.00 . A A . 113 MET HA 1 1
14 20736 1 1 9 MET HB2 H 14.392 -4.838 0.783 1.00 . A A . 113 MET HB2 1 1
14 20737 1 1 9 MET HB3 H 13.100 -3.645 0.755 1.00 . A A . 113 MET HB3 1 1
14 20738 1 1 9 MET HE1 H 11.617 -6.680 4.764 1.00 . A A . 113 MET HE1 1 1
14 20739 1 1 9 MET HE2 H 10.567 -6.242 3.416 1.00 . A A . 113 MET HE2 1 1
14 20740 1 1 9 MET HE3 H 11.676 -7.603 3.263 1.00 . A A . 113 MET HE3 1 1
14 20741 1 1 9 MET HG2 H 11.447 -5.342 1.113 1.00 . A A . 113 MET HG2 1 1
14 20742 1 1 9 MET HG3 H 12.658 -6.614 0.953 1.00 . A A . 113 MET HG3 1 1
14 20743 1 1 9 MET N N 13.681 -6.158 -1.425 1.00 . A A . 113 MET N 1 1
14 20744 1 1 9 MET O O 15.311 -3.734 -1.562 1.00 . A A . 113 MET O 1 1
14 20745 1 1 9 MET SD S 12.804 -5.519 3.062 1.00 . A A . 113 MET SD 1 1
14 20746 1 1 10 PRO C C 14.748 -0.815 -2.350 1.00 . A A . 114 PRO C 1 1
14 20747 1 1 10 PRO CA C 14.135 -1.862 -3.273 1.00 . A A . 114 PRO CA 1 1
14 20748 1 1 10 PRO CB C 13.022 -1.231 -4.122 1.00 . A A . 114 PRO CB 1 1
14 20749 1 1 10 PRO CD C 12.000 -2.914 -2.785 1.00 . A A . 114 PRO CD 1 1
14 20750 1 1 10 PRO CG C 11.908 -2.220 -4.108 1.00 . A A . 114 PRO CG 1 1
14 20751 1 1 10 PRO HA H 14.902 -2.264 -3.919 1.00 . A A . 114 PRO HA 1 1
14 20752 1 1 10 PRO HB2 H 12.722 -0.292 -3.679 1.00 . A A . 114 PRO HB2 1 1
14 20753 1 1 10 PRO HB3 H 13.384 -1.060 -5.124 1.00 . A A . 114 PRO HB3 1 1
14 20754 1 1 10 PRO HD2 H 11.471 -2.354 -2.027 1.00 . A A . 114 PRO HD2 1 1
14 20755 1 1 10 PRO HD3 H 11.617 -3.921 -2.856 1.00 . A A . 114 PRO HD3 1 1
14 20756 1 1 10 PRO HG2 H 10.961 -1.709 -4.200 1.00 . A A . 114 PRO HG2 1 1
14 20757 1 1 10 PRO HG3 H 12.034 -2.928 -4.914 1.00 . A A . 114 PRO HG3 1 1
14 20758 1 1 10 PRO N N 13.447 -2.918 -2.529 1.00 . A A . 114 PRO N 1 1
14 20759 1 1 10 PRO O O 14.085 -0.325 -1.433 1.00 . A A . 114 PRO O 1 1
14 20760 1 1 11 PRO C C 15.888 1.858 -1.792 1.00 . A A . 115 PRO C 1 1
14 20761 1 1 11 PRO CA C 16.724 0.582 -1.840 1.00 . A A . 115 PRO CA 1 1
14 20762 1 1 11 PRO CB C 18.016 0.808 -2.642 1.00 . A A . 115 PRO CB 1 1
14 20763 1 1 11 PRO CD C 16.912 -1.117 -3.554 1.00 . A A . 115 PRO CD 1 1
14 20764 1 1 11 PRO CG C 17.890 -0.027 -3.876 1.00 . A A . 115 PRO CG 1 1
14 20765 1 1 11 PRO HA H 16.967 0.275 -0.833 1.00 . A A . 115 PRO HA 1 1
14 20766 1 1 11 PRO HB2 H 18.108 1.857 -2.887 1.00 . A A . 115 PRO HB2 1 1
14 20767 1 1 11 PRO HB3 H 18.863 0.502 -2.047 1.00 . A A . 115 PRO HB3 1 1
14 20768 1 1 11 PRO HD2 H 16.364 -1.407 -4.439 1.00 . A A . 115 PRO HD2 1 1
14 20769 1 1 11 PRO HD3 H 17.419 -1.966 -3.123 1.00 . A A . 115 PRO HD3 1 1
14 20770 1 1 11 PRO HG2 H 17.520 0.576 -4.690 1.00 . A A . 115 PRO HG2 1 1
14 20771 1 1 11 PRO HG3 H 18.851 -0.450 -4.129 1.00 . A A . 115 PRO HG3 1 1
14 20772 1 1 11 PRO N N 16.032 -0.479 -2.574 1.00 . A A . 115 PRO N 1 1
14 20773 1 1 11 PRO O O 15.264 2.228 -2.791 1.00 . A A . 115 PRO O 1 1
14 20774 1 1 12 PRO C C 14.659 4.539 -1.510 1.00 . A A . 116 PRO C 1 1
14 20775 1 1 12 PRO CA C 15.018 3.668 -0.310 1.00 . A A . 116 PRO CA 1 1
14 20776 1 1 12 PRO CB C 15.855 4.454 0.690 1.00 . A A . 116 PRO CB 1 1
14 20777 1 1 12 PRO CD C 16.778 2.231 0.523 1.00 . A A . 116 PRO CD 1 1
14 20778 1 1 12 PRO CG C 16.597 3.411 1.454 1.00 . A A . 116 PRO CG 1 1
14 20779 1 1 12 PRO HA H 14.108 3.342 0.171 1.00 . A A . 116 PRO HA 1 1
14 20780 1 1 12 PRO HB2 H 16.527 5.113 0.161 1.00 . A A . 116 PRO HB2 1 1
14 20781 1 1 12 PRO HB3 H 15.206 5.028 1.334 1.00 . A A . 116 PRO HB3 1 1
14 20782 1 1 12 PRO HD2 H 17.805 2.163 0.202 1.00 . A A . 116 PRO HD2 1 1
14 20783 1 1 12 PRO HD3 H 16.475 1.318 1.016 1.00 . A A . 116 PRO HD3 1 1
14 20784 1 1 12 PRO HG2 H 17.559 3.798 1.756 1.00 . A A . 116 PRO HG2 1 1
14 20785 1 1 12 PRO HG3 H 16.024 3.118 2.321 1.00 . A A . 116 PRO HG3 1 1
14 20786 1 1 12 PRO N N 15.889 2.532 -0.619 1.00 . A A . 116 PRO N 1 1
14 20787 1 1 12 PRO O O 15.484 5.303 -2.014 1.00 . A A . 116 PRO O 1 1
14 20788 1 1 13 ASN C C 12.531 6.617 -2.611 1.00 . A A . 117 ASN C 1 1
14 20789 1 1 13 ASN CA C 12.864 5.202 -3.055 1.00 . A A . 117 ASN CA 1 1
14 20790 1 1 13 ASN CB C 11.589 4.533 -3.586 1.00 . A A . 117 ASN CB 1 1
14 20791 1 1 13 ASN CG C 11.840 3.717 -4.837 1.00 . A A . 117 ASN CG 1 1
14 20792 1 1 13 ASN H H 12.817 3.781 -1.488 1.00 . A A . 117 ASN H 1 1
14 20793 1 1 13 ASN HA H 13.605 5.238 -3.839 1.00 . A A . 117 ASN HA 1 1
14 20794 1 1 13 ASN HB2 H 11.203 3.868 -2.825 1.00 . A A . 117 ASN HB2 1 1
14 20795 1 1 13 ASN HB3 H 10.842 5.292 -3.803 1.00 . A A . 117 ASN HB3 1 1
14 20796 1 1 13 ASN HD21 H 12.155 2.082 -3.751 1.00 . A A . 117 ASN HD21 1 1
14 20797 1 1 13 ASN HD22 H 12.296 1.887 -5.461 1.00 . A A . 117 ASN HD22 1 1
14 20798 1 1 13 ASN N N 13.406 4.420 -1.940 1.00 . A A . 117 ASN N 1 1
14 20799 1 1 13 ASN ND2 N 12.124 2.432 -4.666 1.00 . A A . 117 ASN ND2 1 1
14 20800 1 1 13 ASN O O 11.923 7.393 -3.350 1.00 . A A . 117 ASN O 1 1
14 20801 1 1 13 ASN OD1 O 11.765 4.232 -5.951 1.00 . A A . 117 ASN OD1 1 1
14 20802 1 1 14 MET C C 13.300 8.353 0.545 1.00 . A A . 118 MET C 1 1
14 20803 1 1 14 MET CA C 12.521 8.159 -0.743 1.00 . A A . 118 MET CA 1 1
14 20804 1 1 14 MET CB C 11.030 8.069 -0.402 1.00 . A A . 118 MET CB 1 1
14 20805 1 1 14 MET CE C 10.943 4.321 1.408 1.00 . A A . 118 MET CE 1 1
14 20806 1 1 14 MET CG C 10.711 6.968 0.603 1.00 . A A . 118 MET CG 1 1
14 20807 1 1 14 MET H H 13.557 6.342 -0.930 1.00 . A A . 118 MET H 1 1
14 20808 1 1 14 MET HA H 12.693 8.992 -1.404 1.00 . A A . 118 MET HA 1 1
14 20809 1 1 14 MET HB2 H 10.708 9.013 0.011 1.00 . A A . 118 MET HB2 1 1
14 20810 1 1 14 MET HB3 H 10.475 7.872 -1.308 1.00 . A A . 118 MET HB3 1 1
14 20811 1 1 14 MET HE1 H 10.015 4.452 1.946 1.00 . A A . 118 MET HE1 1 1
14 20812 1 1 14 MET HE2 H 11.062 3.280 1.147 1.00 . A A . 118 MET HE2 1 1
14 20813 1 1 14 MET HE3 H 11.768 4.633 2.032 1.00 . A A . 118 MET HE3 1 1
14 20814 1 1 14 MET HG2 H 11.367 7.074 1.453 1.00 . A A . 118 MET HG2 1 1
14 20815 1 1 14 MET HG3 H 9.686 7.087 0.925 1.00 . A A . 118 MET HG3 1 1
14 20816 1 1 14 MET N N 12.945 6.943 -1.400 1.00 . A A . 118 MET N 1 1
14 20817 1 1 14 MET O O 14.111 7.508 0.929 1.00 . A A . 118 MET O 1 1
14 20818 1 1 14 MET SD S 10.912 5.309 -0.079 1.00 . A A . 118 MET SD 1 1
14 20819 1 1 15 THR C C 12.428 10.329 3.366 1.00 . A A . 119 THR C 1 1
14 20820 1 1 15 THR CA C 13.558 9.736 2.524 1.00 . A A . 119 THR CA 1 1
14 20821 1 1 15 THR CB C 14.774 10.696 2.484 1.00 . A A . 119 THR CB 1 1
14 20822 1 1 15 THR CG2 C 14.396 12.043 1.881 1.00 . A A . 119 THR CG2 1 1
14 20823 1 1 15 THR H H 12.519 10.173 0.739 1.00 . A A . 119 THR H 1 1
14 20824 1 1 15 THR HA H 13.872 8.798 2.958 1.00 . A A . 119 THR HA 1 1
14 20825 1 1 15 THR HB H 15.541 10.250 1.866 1.00 . A A . 119 THR HB 1 1
14 20826 1 1 15 THR HG1 H 14.571 11.039 4.418 1.00 . A A . 119 THR HG1 1 1
14 20827 1 1 15 THR HG21 H 14.032 11.897 0.875 1.00 . A A . 119 THR HG21 1 1
14 20828 1 1 15 THR HG22 H 15.265 12.686 1.860 1.00 . A A . 119 THR HG22 1 1
14 20829 1 1 15 THR HG23 H 13.624 12.501 2.481 1.00 . A A . 119 THR HG23 1 1
14 20830 1 1 15 THR N N 13.051 9.474 1.191 1.00 . A A . 119 THR N 1 1
14 20831 1 1 15 THR O O 12.650 10.938 4.414 1.00 . A A . 119 THR O 1 1
14 20832 1 1 15 THR OG1 O 15.302 10.892 3.802 1.00 . A A . 119 THR OG1 1 1
14 20833 1 1 16 THR C C 9.349 9.812 4.493 1.00 . A A . 120 THR C 1 1
14 20834 1 1 16 THR CA C 10.026 10.725 3.467 1.00 . A A . 120 THR CA 1 1
14 20835 1 1 16 THR CB C 9.018 11.057 2.352 1.00 . A A . 120 THR CB 1 1
14 20836 1 1 16 THR CG2 C 8.221 12.312 2.684 1.00 . A A . 120 THR CG2 1 1
14 20837 1 1 16 THR H H 11.101 9.513 2.127 1.00 . A A . 120 THR H 1 1
14 20838 1 1 16 THR HA H 10.318 11.647 3.948 1.00 . A A . 120 THR HA 1 1
14 20839 1 1 16 THR HB H 8.332 10.229 2.250 1.00 . A A . 120 THR HB 1 1
14 20840 1 1 16 THR HG1 H 10.261 12.042 1.161 1.00 . A A . 120 THR HG1 1 1
14 20841 1 1 16 THR HG21 H 7.686 12.164 3.612 1.00 . A A . 120 THR HG21 1 1
14 20842 1 1 16 THR HG22 H 7.515 12.512 1.891 1.00 . A A . 120 THR HG22 1 1
14 20843 1 1 16 THR HG23 H 8.892 13.150 2.787 1.00 . A A . 120 THR HG23 1 1
14 20844 1 1 16 THR N N 11.209 10.110 2.893 1.00 . A A . 120 THR N 1 1
14 20845 1 1 16 THR O O 9.727 8.647 4.663 1.00 . A A . 120 THR O 1 1
14 20846 1 1 16 THR OG1 O 9.713 11.245 1.111 1.00 . A A . 120 THR OG1 1 1
14 20847 1 1 17 ASN C C 8.370 9.370 7.402 1.00 . A A . 121 ASN C 1 1
14 20848 1 1 17 ASN CA C 7.535 9.665 6.159 1.00 . A A . 121 ASN CA 1 1
14 20849 1 1 17 ASN CB C 6.894 8.388 5.587 1.00 . A A . 121 ASN CB 1 1
14 20850 1 1 17 ASN CG C 5.711 7.922 6.414 1.00 . A A . 121 ASN CG 1 1
14 20851 1 1 17 ASN H H 8.129 11.309 4.983 1.00 . A A . 121 ASN H 1 1
14 20852 1 1 17 ASN HA H 6.742 10.340 6.450 1.00 . A A . 121 ASN HA 1 1
14 20853 1 1 17 ASN HB2 H 6.553 8.577 4.577 1.00 . A A . 121 ASN HB2 1 1
14 20854 1 1 17 ASN HB3 H 7.631 7.592 5.565 1.00 . A A . 121 ASN HB3 1 1
14 20855 1 1 17 ASN HD21 H 5.842 6.097 5.640 1.00 . A A . 121 ASN HD21 1 1
14 20856 1 1 17 ASN HD22 H 4.555 6.350 6.769 1.00 . A A . 121 ASN HD22 1 1
14 20857 1 1 17 ASN N N 8.337 10.367 5.160 1.00 . A A . 121 ASN N 1 1
14 20858 1 1 17 ASN ND2 N 5.339 6.660 6.267 1.00 . A A . 121 ASN ND2 1 1
14 20859 1 1 17 ASN O O 8.415 10.191 8.315 1.00 . A A . 121 ASN O 1 1
14 20860 1 1 17 ASN OD1 O 5.109 8.697 7.150 1.00 . A A . 121 ASN OD1 1 1
14 20861 1 1 18 GLU C C 9.113 7.568 9.812 1.00 . A A . 122 GLU C 1 1
14 20862 1 1 18 GLU CA C 9.920 7.824 8.531 1.00 . A A . 122 GLU CA 1 1
14 20863 1 1 18 GLU CB C 10.997 8.885 8.792 1.00 . A A . 122 GLU CB 1 1
14 20864 1 1 18 GLU CD C 12.910 9.639 10.254 1.00 . A A . 122 GLU CD 1 1
14 20865 1 1 18 GLU CG C 11.953 8.518 9.914 1.00 . A A . 122 GLU CG 1 1
14 20866 1 1 18 GLU H H 9.015 7.649 6.622 1.00 . A A . 122 GLU H 1 1
14 20867 1 1 18 GLU HA H 10.407 6.904 8.247 1.00 . A A . 122 GLU HA 1 1
14 20868 1 1 18 GLU HB2 H 11.572 9.026 7.888 1.00 . A A . 122 GLU HB2 1 1
14 20869 1 1 18 GLU HB3 H 10.513 9.816 9.047 1.00 . A A . 122 GLU HB3 1 1
14 20870 1 1 18 GLU HG2 H 11.378 8.279 10.796 1.00 . A A . 122 GLU HG2 1 1
14 20871 1 1 18 GLU HG3 H 12.526 7.654 9.613 1.00 . A A . 122 GLU HG3 1 1
14 20872 1 1 18 GLU N N 9.061 8.227 7.409 1.00 . A A . 122 GLU N 1 1
14 20873 1 1 18 GLU O O 8.142 8.265 10.104 1.00 . A A . 122 GLU O 1 1
14 20874 1 1 18 GLU OE1 O 13.914 9.803 9.536 1.00 . A A . 122 GLU OE1 1 1
14 20875 1 1 18 GLU OE2 O 12.655 10.367 11.233 1.00 . A A . 122 GLU OE2 1 1
14 20876 1 1 19 ARG C C 7.428 5.980 11.798 1.00 . A A . 123 ARG C 1 1
14 20877 1 1 19 ARG CA C 8.936 6.225 11.869 1.00 . A A . 123 ARG CA 1 1
14 20878 1 1 19 ARG CB C 9.248 7.348 12.860 1.00 . A A . 123 ARG CB 1 1
14 20879 1 1 19 ARG CD C 11.023 8.629 14.100 1.00 . A A . 123 ARG CD 1 1
14 20880 1 1 19 ARG CG C 10.708 7.388 13.283 1.00 . A A . 123 ARG CG 1 1
14 20881 1 1 19 ARG CZ C 10.304 10.915 13.510 1.00 . A A . 123 ARG CZ 1 1
14 20882 1 1 19 ARG H H 10.226 5.951 10.207 1.00 . A A . 123 ARG H 1 1
14 20883 1 1 19 ARG HA H 9.408 5.319 12.222 1.00 . A A . 123 ARG HA 1 1
14 20884 1 1 19 ARG HB2 H 9.001 8.296 12.405 1.00 . A A . 123 ARG HB2 1 1
14 20885 1 1 19 ARG HB3 H 8.644 7.214 13.745 1.00 . A A . 123 ARG HB3 1 1
14 20886 1 1 19 ARG HD2 H 10.271 8.740 14.870 1.00 . A A . 123 ARG HD2 1 1
14 20887 1 1 19 ARG HD3 H 11.991 8.503 14.563 1.00 . A A . 123 ARG HD3 1 1
14 20888 1 1 19 ARG HE H 11.671 9.851 12.508 1.00 . A A . 123 ARG HE 1 1
14 20889 1 1 19 ARG HG2 H 10.924 6.514 13.878 1.00 . A A . 123 ARG HG2 1 1
14 20890 1 1 19 ARG HG3 H 11.329 7.384 12.398 1.00 . A A . 123 ARG HG3 1 1
14 20891 1 1 19 ARG HH11 H 9.310 10.106 15.084 1.00 . A A . 123 ARG HH11 1 1
14 20892 1 1 19 ARG HH12 H 8.857 11.732 14.674 1.00 . A A . 123 ARG HH12 1 1
14 20893 1 1 19 ARG HH21 H 11.102 11.978 11.978 1.00 . A A . 123 ARG HH21 1 1
14 20894 1 1 19 ARG HH22 H 9.887 12.809 12.909 1.00 . A A . 123 ARG HH22 1 1
14 20895 1 1 19 ARG N N 9.514 6.531 10.554 1.00 . A A . 123 ARG N 1 1
14 20896 1 1 19 ARG NE N 11.042 9.836 13.276 1.00 . A A . 123 ARG NE 1 1
14 20897 1 1 19 ARG NH1 N 9.422 10.921 14.502 1.00 . A A . 123 ARG NH1 1 1
14 20898 1 1 19 ARG NH2 N 10.440 11.984 12.738 1.00 . A A . 123 ARG NH2 1 1
14 20899 1 1 19 ARG O O 6.718 6.107 12.794 1.00 . A A . 123 ARG O 1 1
14 20900 1 1 20 ARG C C 5.466 4.135 9.420 1.00 . A A . 124 ARG C 1 1
14 20901 1 1 20 ARG CA C 5.552 5.296 10.400 1.00 . A A . 124 ARG CA 1 1
14 20902 1 1 20 ARG CB C 4.767 6.499 9.856 1.00 . A A . 124 ARG CB 1 1
14 20903 1 1 20 ARG CD C 4.136 8.922 10.103 1.00 . A A . 124 ARG CD 1 1
14 20904 1 1 20 ARG CG C 4.830 7.733 10.744 1.00 . A A . 124 ARG CG 1 1
14 20905 1 1 20 ARG CZ C 1.871 9.484 9.309 1.00 . A A . 124 ARG CZ 1 1
14 20906 1 1 20 ARG H H 7.573 5.581 9.857 1.00 . A A . 124 ARG H 1 1
14 20907 1 1 20 ARG HA H 5.132 4.989 11.346 1.00 . A A . 124 ARG HA 1 1
14 20908 1 1 20 ARG HB2 H 5.162 6.763 8.887 1.00 . A A . 124 ARG HB2 1 1
14 20909 1 1 20 ARG HB3 H 3.731 6.215 9.748 1.00 . A A . 124 ARG HB3 1 1
14 20910 1 1 20 ARG HD2 H 4.420 9.817 10.637 1.00 . A A . 124 ARG HD2 1 1
14 20911 1 1 20 ARG HD3 H 4.466 8.999 9.076 1.00 . A A . 124 ARG HD3 1 1
14 20912 1 1 20 ARG HE H 2.282 8.215 10.816 1.00 . A A . 124 ARG HE 1 1
14 20913 1 1 20 ARG HG2 H 4.345 7.510 11.683 1.00 . A A . 124 ARG HG2 1 1
14 20914 1 1 20 ARG HG3 H 5.866 7.984 10.922 1.00 . A A . 124 ARG HG3 1 1
14 20915 1 1 20 ARG HH11 H 3.374 10.274 8.201 1.00 . A A . 124 ARG HH11 1 1
14 20916 1 1 20 ARG HH12 H 1.773 10.742 7.711 1.00 . A A . 124 ARG HH12 1 1
14 20917 1 1 20 ARG HH21 H 0.161 8.842 10.201 1.00 . A A . 124 ARG HH21 1 1
14 20918 1 1 20 ARG HH22 H -0.058 9.938 8.864 1.00 . A A . 124 ARG HH22 1 1
14 20919 1 1 20 ARG N N 6.955 5.628 10.612 1.00 . A A . 124 ARG N 1 1
14 20920 1 1 20 ARG NE N 2.679 8.804 10.125 1.00 . A A . 124 ARG NE 1 1
14 20921 1 1 20 ARG NH1 N 2.382 10.226 8.331 1.00 . A A . 124 ARG NH1 1 1
14 20922 1 1 20 ARG NH2 N 0.555 9.411 9.467 1.00 . A A . 124 ARG NH2 1 1
14 20923 1 1 20 ARG O O 5.231 2.995 9.809 1.00 . A A . 124 ARG O 1 1
14 20924 1 1 21 VAL C C 7.096 3.511 6.388 1.00 . A A . 125 VAL C 1 1
14 20925 1 1 21 VAL CA C 5.764 3.406 7.119 1.00 . A A . 125 VAL CA 1 1
14 20926 1 1 21 VAL CB C 4.613 3.520 6.084 1.00 . A A . 125 VAL CB 1 1
14 20927 1 1 21 VAL CG1 C 4.569 2.299 5.179 1.00 . A A . 125 VAL CG1 1 1
14 20928 1 1 21 VAL CG2 C 3.269 3.712 6.761 1.00 . A A . 125 VAL CG2 1 1
14 20929 1 1 21 VAL H H 5.789 5.375 7.892 1.00 . A A . 125 VAL H 1 1
14 20930 1 1 21 VAL HA H 5.709 2.453 7.601 1.00 . A A . 125 VAL HA 1 1
14 20931 1 1 21 VAL HB H 4.803 4.384 5.467 1.00 . A A . 125 VAL HB 1 1
14 20932 1 1 21 VAL HG11 H 5.493 2.228 4.625 1.00 . A A . 125 VAL HG11 1 1
14 20933 1 1 21 VAL HG12 H 4.439 1.411 5.779 1.00 . A A . 125 VAL HG12 1 1
14 20934 1 1 21 VAL HG13 H 3.743 2.391 4.491 1.00 . A A . 125 VAL HG13 1 1
14 20935 1 1 21 VAL HG21 H 3.030 2.833 7.341 1.00 . A A . 125 VAL HG21 1 1
14 20936 1 1 21 VAL HG22 H 3.309 4.576 7.407 1.00 . A A . 125 VAL HG22 1 1
14 20937 1 1 21 VAL HG23 H 2.511 3.863 6.005 1.00 . A A . 125 VAL HG23 1 1
14 20938 1 1 21 VAL N N 5.687 4.437 8.147 1.00 . A A . 125 VAL N 1 1
14 20939 1 1 21 VAL O O 7.525 2.585 5.715 1.00 . A A . 125 VAL O 1 1
14 20940 1 1 22 ILE C C 8.725 4.817 4.319 1.00 . A A . 126 ILE C 1 1
14 20941 1 1 22 ILE CA C 8.981 4.956 5.817 1.00 . A A . 126 ILE CA 1 1
14 20942 1 1 22 ILE CB C 10.188 4.067 6.242 1.00 . A A . 126 ILE CB 1 1
14 20943 1 1 22 ILE CD1 C 9.623 3.521 8.688 1.00 . A A . 126 ILE CD1 1 1
14 20944 1 1 22 ILE CG1 C 10.534 4.258 7.729 1.00 . A A . 126 ILE CG1 1 1
14 20945 1 1 22 ILE CG2 C 11.413 4.387 5.391 1.00 . A A . 126 ILE CG2 1 1
14 20946 1 1 22 ILE H H 7.390 5.325 7.148 1.00 . A A . 126 ILE H 1 1
14 20947 1 1 22 ILE HA H 9.232 5.989 6.025 1.00 . A A . 126 ILE HA 1 1
14 20948 1 1 22 ILE HB H 9.923 3.034 6.071 1.00 . A A . 126 ILE HB 1 1
14 20949 1 1 22 ILE HD11 H 9.935 3.717 9.703 1.00 . A A . 126 ILE HD11 1 1
14 20950 1 1 22 ILE HD12 H 8.607 3.863 8.554 1.00 . A A . 126 ILE HD12 1 1
14 20951 1 1 22 ILE HD13 H 9.675 2.459 8.494 1.00 . A A . 126 ILE HD13 1 1
14 20952 1 1 22 ILE HG12 H 11.541 3.910 7.903 1.00 . A A . 126 ILE HG12 1 1
14 20953 1 1 22 ILE HG13 H 10.479 5.311 7.966 1.00 . A A . 126 ILE HG13 1 1
14 20954 1 1 22 ILE HG21 H 11.175 4.236 4.348 1.00 . A A . 126 ILE HG21 1 1
14 20955 1 1 22 ILE HG22 H 11.702 5.416 5.547 1.00 . A A . 126 ILE HG22 1 1
14 20956 1 1 22 ILE HG23 H 12.228 3.736 5.673 1.00 . A A . 126 ILE HG23 1 1
14 20957 1 1 22 ILE N N 7.749 4.655 6.548 1.00 . A A . 126 ILE N 1 1
14 20958 1 1 22 ILE O O 9.135 3.850 3.687 1.00 . A A . 126 ILE O 1 1
14 20959 1 1 23 VAL C C 7.408 7.182 1.869 1.00 . A A . 127 VAL C 1 1
14 20960 1 1 23 VAL CA C 7.586 5.761 2.377 1.00 . A A . 127 VAL CA 1 1
14 20961 1 1 23 VAL CB C 6.237 5.021 2.201 1.00 . A A . 127 VAL CB 1 1
14 20962 1 1 23 VAL CG1 C 6.385 3.522 2.403 1.00 . A A . 127 VAL CG1 1 1
14 20963 1 1 23 VAL CG2 C 5.189 5.589 3.150 1.00 . A A . 127 VAL CG2 1 1
14 20964 1 1 23 VAL H H 7.770 6.566 4.315 1.00 . A A . 127 VAL H 1 1
14 20965 1 1 23 VAL HA H 8.343 5.257 1.793 1.00 . A A . 127 VAL HA 1 1
14 20966 1 1 23 VAL HB H 5.892 5.187 1.190 1.00 . A A . 127 VAL HB 1 1
14 20967 1 1 23 VAL HG11 H 7.085 3.128 1.682 1.00 . A A . 127 VAL HG11 1 1
14 20968 1 1 23 VAL HG12 H 6.749 3.328 3.402 1.00 . A A . 127 VAL HG12 1 1
14 20969 1 1 23 VAL HG13 H 5.425 3.044 2.273 1.00 . A A . 127 VAL HG13 1 1
14 20970 1 1 23 VAL HG21 H 4.975 6.613 2.880 1.00 . A A . 127 VAL HG21 1 1
14 20971 1 1 23 VAL HG22 H 4.285 5.003 3.082 1.00 . A A . 127 VAL HG22 1 1
14 20972 1 1 23 VAL HG23 H 5.565 5.556 4.162 1.00 . A A . 127 VAL HG23 1 1
14 20973 1 1 23 VAL N N 8.009 5.788 3.771 1.00 . A A . 127 VAL N 1 1
14 20974 1 1 23 VAL O O 7.318 8.118 2.662 1.00 . A A . 127 VAL O 1 1
14 20975 1 1 24 PRO C C 5.533 8.974 0.267 1.00 . A A . 128 PRO C 1 1
14 20976 1 1 24 PRO CA C 6.994 8.667 -0.019 1.00 . A A . 128 PRO CA 1 1
14 20977 1 1 24 PRO CB C 7.218 8.483 -1.524 1.00 . A A . 128 PRO CB 1 1
14 20978 1 1 24 PRO CD C 7.677 6.381 -0.490 1.00 . A A . 128 PRO CD 1 1
14 20979 1 1 24 PRO CG C 7.140 7.012 -1.745 1.00 . A A . 128 PRO CG 1 1
14 20980 1 1 24 PRO HA H 7.618 9.466 0.356 1.00 . A A . 128 PRO HA 1 1
14 20981 1 1 24 PRO HB2 H 6.448 9.007 -2.071 1.00 . A A . 128 PRO HB2 1 1
14 20982 1 1 24 PRO HB3 H 8.187 8.873 -1.796 1.00 . A A . 128 PRO HB3 1 1
14 20983 1 1 24 PRO HD2 H 7.183 5.444 -0.290 1.00 . A A . 128 PRO HD2 1 1
14 20984 1 1 24 PRO HD3 H 8.744 6.235 -0.570 1.00 . A A . 128 PRO HD3 1 1
14 20985 1 1 24 PRO HG2 H 6.111 6.723 -1.903 1.00 . A A . 128 PRO HG2 1 1
14 20986 1 1 24 PRO HG3 H 7.744 6.733 -2.597 1.00 . A A . 128 PRO HG3 1 1
14 20987 1 1 24 PRO N N 7.363 7.378 0.548 1.00 . A A . 128 PRO N 1 1
14 20988 1 1 24 PRO O O 4.676 8.108 0.107 1.00 . A A . 128 PRO O 1 1
14 20989 1 1 25 ALA C C 3.093 10.722 -0.414 1.00 . A A . 129 ALA C 1 1
14 20990 1 1 25 ALA CA C 3.876 10.661 0.917 1.00 . A A . 129 ALA CA 1 1
14 20991 1 1 25 ALA CB C 3.886 12.013 1.604 1.00 . A A . 129 ALA CB 1 1
14 20992 1 1 25 ALA H H 6.002 10.711 1.092 1.00 . A A . 129 ALA H 1 1
14 20993 1 1 25 ALA HA H 3.372 9.965 1.573 1.00 . A A . 129 ALA HA 1 1
14 20994 1 1 25 ALA HB1 H 4.378 12.736 0.971 1.00 . A A . 129 ALA HB1 1 1
14 20995 1 1 25 ALA HB2 H 2.869 12.328 1.789 1.00 . A A . 129 ALA HB2 1 1
14 20996 1 1 25 ALA HB3 H 4.416 11.936 2.542 1.00 . A A . 129 ALA HB3 1 1
14 20997 1 1 25 ALA N N 5.258 10.181 0.745 1.00 . A A . 129 ALA N 1 1
14 20998 1 1 25 ALA O O 2.148 11.491 -0.568 1.00 . A A . 129 ALA O 1 1
14 20999 1 1 26 ASP C C 2.868 8.212 -2.821 1.00 . A A . 130 ASP C 1 1
14 21000 1 1 26 ASP CA C 2.847 9.695 -2.625 1.00 . A A . 130 ASP CA 1 1
14 21001 1 1 26 ASP CB C 3.587 10.378 -3.772 1.00 . A A . 130 ASP CB 1 1
14 21002 1 1 26 ASP CG C 2.655 10.826 -4.874 1.00 . A A . 130 ASP CG 1 1
14 21003 1 1 26 ASP H H 4.301 9.342 -1.185 1.00 . A A . 130 ASP H 1 1
14 21004 1 1 26 ASP HA H 1.809 10.011 -2.584 1.00 . A A . 130 ASP HA 1 1
14 21005 1 1 26 ASP HB2 H 4.118 11.234 -3.397 1.00 . A A . 130 ASP HB2 1 1
14 21006 1 1 26 ASP HB3 H 4.297 9.682 -4.194 1.00 . A A . 130 ASP HB3 1 1
14 21007 1 1 26 ASP N N 3.520 9.913 -1.360 1.00 . A A . 130 ASP N 1 1
14 21008 1 1 26 ASP O O 3.913 7.638 -3.139 1.00 . A A . 130 ASP O 1 1
14 21009 1 1 26 ASP OD1 O 2.053 9.956 -5.533 1.00 . A A . 130 ASP OD1 1 1
14 21010 1 1 26 ASP OD2 O 2.511 12.045 -5.077 1.00 . A A . 130 ASP OD2 1 1
14 21011 1 1 27 PRO C C 1.795 5.579 -4.049 1.00 . A A . 131 PRO C 1 1
14 21012 1 1 27 PRO CA C 1.581 6.113 -2.640 1.00 . A A . 131 PRO CA 1 1
14 21013 1 1 27 PRO CB C 0.137 5.866 -2.196 1.00 . A A . 131 PRO CB 1 1
14 21014 1 1 27 PRO CD C 0.500 8.211 -2.062 1.00 . A A . 131 PRO CD 1 1
14 21015 1 1 27 PRO CG C -0.246 7.079 -1.426 1.00 . A A . 131 PRO CG 1 1
14 21016 1 1 27 PRO HA H 2.252 5.604 -1.965 1.00 . A A . 131 PRO HA 1 1
14 21017 1 1 27 PRO HB2 H -0.492 5.738 -3.066 1.00 . A A . 131 PRO HB2 1 1
14 21018 1 1 27 PRO HB3 H 0.094 4.979 -1.582 1.00 . A A . 131 PRO HB3 1 1
14 21019 1 1 27 PRO HD2 H -0.065 8.623 -2.882 1.00 . A A . 131 PRO HD2 1 1
14 21020 1 1 27 PRO HD3 H 0.724 8.977 -1.332 1.00 . A A . 131 PRO HD3 1 1
14 21021 1 1 27 PRO HG2 H -1.312 7.240 -1.502 1.00 . A A . 131 PRO HG2 1 1
14 21022 1 1 27 PRO HG3 H 0.047 6.967 -0.393 1.00 . A A . 131 PRO HG3 1 1
14 21023 1 1 27 PRO N N 1.732 7.566 -2.542 1.00 . A A . 131 PRO N 1 1
14 21024 1 1 27 PRO O O 1.245 4.545 -4.413 1.00 . A A . 131 PRO O 1 1
14 21025 1 1 28 THR C C 4.303 5.206 -6.185 1.00 . A A . 132 THR C 1 1
14 21026 1 1 28 THR CA C 2.940 5.862 -6.162 1.00 . A A . 132 THR CA 1 1
14 21027 1 1 28 THR CB C 2.959 7.065 -7.109 1.00 . A A . 132 THR CB 1 1
14 21028 1 1 28 THR CG2 C 1.552 7.531 -7.435 1.00 . A A . 132 THR CG2 1 1
14 21029 1 1 28 THR H H 2.914 7.160 -4.559 1.00 . A A . 132 THR H 1 1
14 21030 1 1 28 THR HA H 2.194 5.171 -6.499 1.00 . A A . 132 THR HA 1 1
14 21031 1 1 28 THR HB H 3.453 6.770 -8.017 1.00 . A A . 132 THR HB 1 1
14 21032 1 1 28 THR HG1 H 3.071 8.847 -6.252 1.00 . A A . 132 THR HG1 1 1
14 21033 1 1 28 THR HG21 H 1.079 7.898 -6.533 1.00 . A A . 132 THR HG21 1 1
14 21034 1 1 28 THR HG22 H 0.980 6.704 -7.830 1.00 . A A . 132 THR HG22 1 1
14 21035 1 1 28 THR HG23 H 1.595 8.324 -8.167 1.00 . A A . 132 THR HG23 1 1
14 21036 1 1 28 THR N N 2.595 6.281 -4.837 1.00 . A A . 132 THR N 1 1
14 21037 1 1 28 THR O O 4.552 4.273 -6.946 1.00 . A A . 132 THR O 1 1
14 21038 1 1 28 THR OG1 O 3.691 8.140 -6.505 1.00 . A A . 132 THR OG1 1 1
14 21039 1 1 29 LEU C C 6.683 4.248 -4.060 1.00 . A A . 133 LEU C 1 1
14 21040 1 1 29 LEU CA C 6.541 5.174 -5.253 1.00 . A A . 133 LEU CA 1 1
14 21041 1 1 29 LEU CB C 7.578 6.299 -5.172 1.00 . A A . 133 LEU CB 1 1
14 21042 1 1 29 LEU CD1 C 8.250 8.679 -5.573 1.00 . A A . 133 LEU CD1 1 1
14 21043 1 1 29 LEU CD2 C 7.070 7.414 -7.375 1.00 . A A . 133 LEU CD2 1 1
14 21044 1 1 29 LEU CG C 7.206 7.615 -5.871 1.00 . A A . 133 LEU CG 1 1
14 21045 1 1 29 LEU H H 4.993 6.516 -4.848 1.00 . A A . 133 LEU H 1 1
14 21046 1 1 29 LEU HA H 6.743 4.534 -6.095 1.00 . A A . 133 LEU HA 1 1
14 21047 1 1 29 LEU HB2 H 7.760 6.513 -4.129 1.00 . A A . 133 LEU HB2 1 1
14 21048 1 1 29 LEU HB3 H 8.498 5.937 -5.609 1.00 . A A . 133 LEU HB3 1 1
14 21049 1 1 29 LEU HD11 H 9.210 8.355 -5.946 1.00 . A A . 133 LEU HD11 1 1
14 21050 1 1 29 LEU HD12 H 7.971 9.604 -6.056 1.00 . A A . 133 LEU HD12 1 1
14 21051 1 1 29 LEU HD13 H 8.314 8.833 -4.504 1.00 . A A . 133 LEU HD13 1 1
14 21052 1 1 29 LEU HD21 H 6.293 6.690 -7.574 1.00 . A A . 133 LEU HD21 1 1
14 21053 1 1 29 LEU HD22 H 6.814 8.354 -7.842 1.00 . A A . 133 LEU HD22 1 1
14 21054 1 1 29 LEU HD23 H 8.006 7.056 -7.776 1.00 . A A . 133 LEU HD23 1 1
14 21055 1 1 29 LEU HG H 6.255 7.968 -5.486 1.00 . A A . 133 LEU HG 1 1
14 21056 1 1 29 LEU N N 5.200 5.707 -5.345 1.00 . A A . 133 LEU N 1 1
14 21057 1 1 29 LEU O O 7.798 3.811 -3.772 1.00 . A A . 133 LEU O 1 1
14 21058 1 1 30 TRP C C 6.069 1.583 -3.103 1.00 . A A . 134 TRP C 1 1
14 21059 1 1 30 TRP CA C 5.639 2.851 -2.385 1.00 . A A . 134 TRP CA 1 1
14 21060 1 1 30 TRP CB C 4.269 2.622 -1.757 1.00 . A A . 134 TRP CB 1 1
14 21061 1 1 30 TRP CD1 C 4.439 4.877 -0.546 1.00 . A A . 134 TRP CD1 1 1
14 21062 1 1 30 TRP CD2 C 2.574 3.726 -0.119 1.00 . A A . 134 TRP CD2 1 1
14 21063 1 1 30 TRP CE2 C 2.522 4.938 0.588 1.00 . A A . 134 TRP CE2 1 1
14 21064 1 1 30 TRP CE3 C 1.511 2.828 -0.001 1.00 . A A . 134 TRP CE3 1 1
14 21065 1 1 30 TRP CG C 3.798 3.715 -0.853 1.00 . A A . 134 TRP CG 1 1
14 21066 1 1 30 TRP CH2 C 0.424 4.378 1.504 1.00 . A A . 134 TRP CH2 1 1
14 21067 1 1 30 TRP CZ2 C 1.449 5.277 1.404 1.00 . A A . 134 TRP CZ2 1 1
14 21068 1 1 30 TRP CZ3 C 0.448 3.163 0.811 1.00 . A A . 134 TRP CZ3 1 1
14 21069 1 1 30 TRP H H 4.786 4.463 -3.407 1.00 . A A . 134 TRP H 1 1
14 21070 1 1 30 TRP HA H 6.353 3.098 -1.618 1.00 . A A . 134 TRP HA 1 1
14 21071 1 1 30 TRP HB2 H 3.541 2.521 -2.546 1.00 . A A . 134 TRP HB2 1 1
14 21072 1 1 30 TRP HB3 H 4.296 1.710 -1.188 1.00 . A A . 134 TRP HB3 1 1
14 21073 1 1 30 TRP HD1 H 5.408 5.162 -0.930 1.00 . A A . 134 TRP HD1 1 1
14 21074 1 1 30 TRP HE1 H 3.905 6.521 0.648 1.00 . A A . 134 TRP HE1 1 1
14 21075 1 1 30 TRP HE3 H 1.514 1.886 -0.530 1.00 . A A . 134 TRP HE3 1 1
14 21076 1 1 30 TRP HH2 H -0.428 4.598 2.130 1.00 . A A . 134 TRP HH2 1 1
14 21077 1 1 30 TRP HZ2 H 1.414 6.210 1.945 1.00 . A A . 134 TRP HZ2 1 1
14 21078 1 1 30 TRP HZ3 H -0.382 2.481 0.916 1.00 . A A . 134 TRP HZ3 1 1
14 21079 1 1 30 TRP N N 5.597 3.938 -3.338 1.00 . A A . 134 TRP N 1 1
14 21080 1 1 30 TRP NE1 N 3.667 5.629 0.300 1.00 . A A . 134 TRP NE1 1 1
14 21081 1 1 30 TRP O O 5.426 1.159 -4.061 1.00 . A A . 134 TRP O 1 1
14 21082 1 1 31 SER C C 6.754 -1.389 -3.048 1.00 . A A . 135 SER C 1 1
14 21083 1 1 31 SER CA C 7.670 -0.195 -3.306 1.00 . A A . 135 SER CA 1 1
14 21084 1 1 31 SER CB C 9.085 -0.490 -2.815 1.00 . A A . 135 SER CB 1 1
14 21085 1 1 31 SER H H 7.672 1.406 -1.938 1.00 . A A . 135 SER H 1 1
14 21086 1 1 31 SER HA H 7.706 -0.015 -4.370 1.00 . A A . 135 SER HA 1 1
14 21087 1 1 31 SER HB2 H 9.079 -0.574 -1.739 1.00 . A A . 135 SER HB2 1 1
14 21088 1 1 31 SER HB3 H 9.429 -1.417 -3.249 1.00 . A A . 135 SER HB3 1 1
14 21089 1 1 31 SER HG H 9.954 0.651 -4.146 1.00 . A A . 135 SER HG 1 1
14 21090 1 1 31 SER N N 7.170 1.007 -2.677 1.00 . A A . 135 SER N 1 1
14 21091 1 1 31 SER O O 5.904 -1.347 -2.163 1.00 . A A . 135 SER O 1 1
14 21092 1 1 31 SER OG O 9.973 0.550 -3.188 1.00 . A A . 135 SER OG 1 1
14 21093 1 1 32 THR C C 6.032 -4.057 -2.242 1.00 . A A . 136 THR C 1 1
14 21094 1 1 32 THR CA C 6.247 -3.697 -3.722 1.00 . A A . 136 THR CA 1 1
14 21095 1 1 32 THR CB C 7.063 -4.808 -4.398 1.00 . A A . 136 THR CB 1 1
14 21096 1 1 32 THR CG2 C 6.819 -4.825 -5.894 1.00 . A A . 136 THR CG2 1 1
14 21097 1 1 32 THR H H 7.528 -2.232 -4.633 1.00 . A A . 136 THR H 1 1
14 21098 1 1 32 THR HA H 5.288 -3.631 -4.212 1.00 . A A . 136 THR HA 1 1
14 21099 1 1 32 THR HB H 6.762 -5.761 -3.986 1.00 . A A . 136 THR HB 1 1
14 21100 1 1 32 THR HG1 H 8.927 -4.495 -4.979 1.00 . A A . 136 THR HG1 1 1
14 21101 1 1 32 THR HG21 H 5.807 -5.146 -6.090 1.00 . A A . 136 THR HG21 1 1
14 21102 1 1 32 THR HG22 H 7.513 -5.504 -6.365 1.00 . A A . 136 THR HG22 1 1
14 21103 1 1 32 THR HG23 H 6.961 -3.826 -6.291 1.00 . A A . 136 THR HG23 1 1
14 21104 1 1 32 THR N N 6.931 -2.408 -3.873 1.00 . A A . 136 THR N 1 1
14 21105 1 1 32 THR O O 4.897 -4.288 -1.794 1.00 . A A . 136 THR O 1 1
14 21106 1 1 32 THR OG1 O 8.463 -4.607 -4.142 1.00 . A A . 136 THR OG1 1 1
14 21107 1 1 33 ASP C C 6.452 -3.309 0.765 1.00 . A A . 137 ASP C 1 1
14 21108 1 1 33 ASP CA C 7.035 -4.438 -0.073 1.00 . A A . 137 ASP CA 1 1
14 21109 1 1 33 ASP CB C 8.409 -4.833 0.467 1.00 . A A . 137 ASP CB 1 1
14 21110 1 1 33 ASP CG C 8.305 -5.508 1.820 1.00 . A A . 137 ASP CG 1 1
14 21111 1 1 33 ASP H H 7.938 -3.669 -1.832 1.00 . A A . 137 ASP H 1 1
14 21112 1 1 33 ASP HA H 6.375 -5.292 -0.014 1.00 . A A . 137 ASP HA 1 1
14 21113 1 1 33 ASP HB2 H 8.885 -5.513 -0.225 1.00 . A A . 137 ASP HB2 1 1
14 21114 1 1 33 ASP HB3 H 9.015 -3.946 0.575 1.00 . A A . 137 ASP HB3 1 1
14 21115 1 1 33 ASP N N 7.109 -4.033 -1.469 1.00 . A A . 137 ASP N 1 1
14 21116 1 1 33 ASP O O 5.708 -3.558 1.713 1.00 . A A . 137 ASP O 1 1
14 21117 1 1 33 ASP OD1 O 7.877 -6.675 1.877 1.00 . A A . 137 ASP OD1 1 1
14 21118 1 1 33 ASP OD2 O 8.662 -4.871 2.834 1.00 . A A . 137 ASP OD2 1 1
14 21119 1 1 34 HIS C C 4.733 -0.716 0.939 1.00 . A A . 138 HIS C 1 1
14 21120 1 1 34 HIS CA C 6.231 -0.901 1.109 1.00 . A A . 138 HIS CA 1 1
14 21121 1 1 34 HIS CB C 6.939 0.358 0.632 1.00 . A A . 138 HIS CB 1 1
14 21122 1 1 34 HIS CD2 C 8.762 1.029 2.296 1.00 . A A . 138 HIS CD2 1 1
14 21123 1 1 34 HIS CE1 C 10.468 0.278 1.172 1.00 . A A . 138 HIS CE1 1 1
14 21124 1 1 34 HIS CG C 8.331 0.484 1.141 1.00 . A A . 138 HIS CG 1 1
14 21125 1 1 34 HIS H H 7.357 -1.873 -0.345 1.00 . A A . 138 HIS H 1 1
14 21126 1 1 34 HIS HA H 6.443 -1.036 2.158 1.00 . A A . 138 HIS HA 1 1
14 21127 1 1 34 HIS HB2 H 6.979 0.350 -0.446 1.00 . A A . 138 HIS HB2 1 1
14 21128 1 1 34 HIS HB3 H 6.381 1.223 0.963 1.00 . A A . 138 HIS HB3 1 1
14 21129 1 1 34 HIS HD2 H 8.148 1.498 3.055 1.00 . A A . 138 HIS HD2 1 1
14 21130 1 1 34 HIS HE1 H 11.482 0.032 0.892 1.00 . A A . 138 HIS HE1 1 1
14 21131 1 1 34 HIS HE2 H 10.704 1.020 3.094 1.00 . A A . 138 HIS HE2 1 1
14 21132 1 1 34 HIS N N 6.748 -2.067 0.399 1.00 . A A . 138 HIS N 1 1
14 21133 1 1 34 HIS ND1 N 9.407 0.011 0.432 1.00 . A A . 138 HIS ND1 1 1
14 21134 1 1 34 HIS NE2 N 10.127 0.895 2.313 1.00 . A A . 138 HIS NE2 1 1
14 21135 1 1 34 HIS O O 4.116 0.044 1.688 1.00 . A A . 138 HIS O 1 1
14 21136 1 1 35 VAL C C 1.999 -2.150 0.668 1.00 . A A . 139 VAL C 1 1
14 21137 1 1 35 VAL CA C 2.717 -1.209 -0.256 1.00 . A A . 139 VAL CA 1 1
14 21138 1 1 35 VAL CB C 2.301 -1.518 -1.721 1.00 . A A . 139 VAL CB 1 1
14 21139 1 1 35 VAL CG1 C 0.869 -2.037 -1.793 1.00 . A A . 139 VAL CG1 1 1
14 21140 1 1 35 VAL CG2 C 2.418 -0.282 -2.585 1.00 . A A . 139 VAL CG2 1 1
14 21141 1 1 35 VAL H H 4.563 -2.193 -0.406 1.00 . A A . 139 VAL H 1 1
14 21142 1 1 35 VAL HA H 2.508 -0.168 -0.023 1.00 . A A . 139 VAL HA 1 1
14 21143 1 1 35 VAL HB H 2.960 -2.275 -2.116 1.00 . A A . 139 VAL HB 1 1
14 21144 1 1 35 VAL HG11 H 0.786 -2.945 -1.215 1.00 . A A . 139 VAL HG11 1 1
14 21145 1 1 35 VAL HG12 H 0.195 -1.293 -1.393 1.00 . A A . 139 VAL HG12 1 1
14 21146 1 1 35 VAL HG13 H 0.612 -2.239 -2.823 1.00 . A A . 139 VAL HG13 1 1
14 21147 1 1 35 VAL HG21 H 2.147 -0.532 -3.603 1.00 . A A . 139 VAL HG21 1 1
14 21148 1 1 35 VAL HG22 H 1.746 0.478 -2.211 1.00 . A A . 139 VAL HG22 1 1
14 21149 1 1 35 VAL HG23 H 3.432 0.083 -2.557 1.00 . A A . 139 VAL HG23 1 1
14 21150 1 1 35 VAL N N 4.130 -1.412 -0.010 1.00 . A A . 139 VAL N 1 1
14 21151 1 1 35 VAL O O 1.053 -1.796 1.361 1.00 . A A . 139 VAL O 1 1
14 21152 1 1 36 ARG C C 2.338 -4.034 3.004 1.00 . A A . 140 ARG C 1 1
14 21153 1 1 36 ARG CA C 2.104 -4.422 1.555 1.00 . A A . 140 ARG CA 1 1
14 21154 1 1 36 ARG CB C 2.864 -5.694 1.176 1.00 . A A . 140 ARG CB 1 1
14 21155 1 1 36 ARG CD C 2.997 -7.202 3.190 1.00 . A A . 140 ARG CD 1 1
14 21156 1 1 36 ARG CG C 2.352 -6.957 1.830 1.00 . A A . 140 ARG CG 1 1
14 21157 1 1 36 ARG CZ C 5.225 -7.024 4.253 1.00 . A A . 140 ARG CZ 1 1
14 21158 1 1 36 ARG H H 3.367 -3.499 0.145 1.00 . A A . 140 ARG H 1 1
14 21159 1 1 36 ARG HA H 1.040 -4.567 1.393 1.00 . A A . 140 ARG HA 1 1
14 21160 1 1 36 ARG HB2 H 2.806 -5.826 0.107 1.00 . A A . 140 ARG HB2 1 1
14 21161 1 1 36 ARG HB3 H 3.899 -5.569 1.453 1.00 . A A . 140 ARG HB3 1 1
14 21162 1 1 36 ARG HD2 H 2.598 -6.488 3.895 1.00 . A A . 140 ARG HD2 1 1
14 21163 1 1 36 ARG HD3 H 2.748 -8.202 3.515 1.00 . A A . 140 ARG HD3 1 1
14 21164 1 1 36 ARG HE H 4.884 -6.978 2.278 1.00 . A A . 140 ARG HE 1 1
14 21165 1 1 36 ARG HG2 H 1.290 -6.851 1.966 1.00 . A A . 140 ARG HG2 1 1
14 21166 1 1 36 ARG HG3 H 2.549 -7.794 1.178 1.00 . A A . 140 ARG HG3 1 1
14 21167 1 1 36 ARG HH11 H 3.683 -7.291 5.558 1.00 . A A . 140 ARG HH11 1 1
14 21168 1 1 36 ARG HH12 H 5.255 -7.130 6.279 1.00 . A A . 140 ARG HH12 1 1
14 21169 1 1 36 ARG HH21 H 6.963 -6.742 3.224 1.00 . A A . 140 ARG HH21 1 1
14 21170 1 1 36 ARG HH22 H 7.111 -6.815 4.956 1.00 . A A . 140 ARG HH22 1 1
14 21171 1 1 36 ARG N N 2.570 -3.346 0.709 1.00 . A A . 140 ARG N 1 1
14 21172 1 1 36 ARG NE N 4.457 -7.063 3.160 1.00 . A A . 140 ARG NE 1 1
14 21173 1 1 36 ARG NH1 N 4.682 -7.159 5.459 1.00 . A A . 140 ARG NH1 1 1
14 21174 1 1 36 ARG NH2 N 6.535 -6.849 4.140 1.00 . A A . 140 ARG NH2 1 1
14 21175 1 1 36 ARG O O 1.608 -4.451 3.896 1.00 . A A . 140 ARG O 1 1
14 21176 1 1 37 GLN C C 2.511 -1.890 5.082 1.00 . A A . 141 GLN C 1 1
14 21177 1 1 37 GLN CA C 3.665 -2.707 4.535 1.00 . A A . 141 GLN CA 1 1
14 21178 1 1 37 GLN CB C 4.944 -1.879 4.518 1.00 . A A . 141 GLN CB 1 1
14 21179 1 1 37 GLN CD C 6.639 -0.758 6.029 1.00 . A A . 141 GLN CD 1 1
14 21180 1 1 37 GLN CG C 5.193 -1.175 5.835 1.00 . A A . 141 GLN CG 1 1
14 21181 1 1 37 GLN H H 3.901 -2.927 2.452 1.00 . A A . 141 GLN H 1 1
14 21182 1 1 37 GLN HA H 3.813 -3.557 5.181 1.00 . A A . 141 GLN HA 1 1
14 21183 1 1 37 GLN HB2 H 5.781 -2.530 4.312 1.00 . A A . 141 GLN HB2 1 1
14 21184 1 1 37 GLN HB3 H 4.872 -1.135 3.739 1.00 . A A . 141 GLN HB3 1 1
14 21185 1 1 37 GLN HE21 H 7.264 -2.194 4.802 1.00 . A A . 141 GLN HE21 1 1
14 21186 1 1 37 GLN HE22 H 8.495 -1.197 5.487 1.00 . A A . 141 GLN HE22 1 1
14 21187 1 1 37 GLN HG2 H 4.568 -0.285 5.861 1.00 . A A . 141 GLN HG2 1 1
14 21188 1 1 37 GLN HG3 H 4.910 -1.835 6.642 1.00 . A A . 141 GLN HG3 1 1
14 21189 1 1 37 GLN N N 3.352 -3.207 3.216 1.00 . A A . 141 GLN N 1 1
14 21190 1 1 37 GLN NE2 N 7.558 -1.453 5.374 1.00 . A A . 141 GLN NE2 1 1
14 21191 1 1 37 GLN O O 1.909 -2.274 6.083 1.00 . A A . 141 GLN O 1 1
14 21192 1 1 37 GLN OE1 O 6.928 0.185 6.760 1.00 . A A . 141 GLN OE1 1 1
14 21193 1 1 38 TRP C C -0.204 -0.796 4.815 1.00 . A A . 142 TRP C 1 1
14 21194 1 1 38 TRP CA C 1.063 0.033 4.851 1.00 . A A . 142 TRP CA 1 1
14 21195 1 1 38 TRP CB C 0.865 1.266 3.966 1.00 . A A . 142 TRP CB 1 1
14 21196 1 1 38 TRP CD1 C -0.242 3.048 5.437 1.00 . A A . 142 TRP CD1 1 1
14 21197 1 1 38 TRP CD2 C -1.646 2.048 4.008 1.00 . A A . 142 TRP CD2 1 1
14 21198 1 1 38 TRP CE2 C -2.372 2.968 4.788 1.00 . A A . 142 TRP CE2 1 1
14 21199 1 1 38 TRP CE3 C -2.325 1.308 3.033 1.00 . A A . 142 TRP CE3 1 1
14 21200 1 1 38 TRP CG C -0.282 2.105 4.453 1.00 . A A . 142 TRP CG 1 1
14 21201 1 1 38 TRP CH2 C -4.380 2.427 3.671 1.00 . A A . 142 TRP CH2 1 1
14 21202 1 1 38 TRP CZ2 C -3.739 3.163 4.633 1.00 . A A . 142 TRP CZ2 1 1
14 21203 1 1 38 TRP CZ3 C -3.684 1.508 2.872 1.00 . A A . 142 TRP CZ3 1 1
14 21204 1 1 38 TRP H H 2.770 -0.454 3.695 1.00 . A A . 142 TRP H 1 1
14 21205 1 1 38 TRP HA H 1.239 0.351 5.865 1.00 . A A . 142 TRP HA 1 1
14 21206 1 1 38 TRP HB2 H 1.760 1.858 3.977 1.00 . A A . 142 TRP HB2 1 1
14 21207 1 1 38 TRP HB3 H 0.649 0.952 2.955 1.00 . A A . 142 TRP HB3 1 1
14 21208 1 1 38 TRP HD1 H 0.653 3.326 5.976 1.00 . A A . 142 TRP HD1 1 1
14 21209 1 1 38 TRP HE1 H -1.728 4.243 6.318 1.00 . A A . 142 TRP HE1 1 1
14 21210 1 1 38 TRP HE3 H -1.805 0.594 2.410 1.00 . A A . 142 TRP HE3 1 1
14 21211 1 1 38 TRP HH2 H -5.441 2.551 3.513 1.00 . A A . 142 TRP HH2 1 1
14 21212 1 1 38 TRP HZ2 H -4.290 3.857 5.258 1.00 . A A . 142 TRP HZ2 1 1
14 21213 1 1 38 TRP HZ3 H -4.223 0.945 2.120 1.00 . A A . 142 TRP HZ3 1 1
14 21214 1 1 38 TRP N N 2.203 -0.767 4.435 1.00 . A A . 142 TRP N 1 1
14 21215 1 1 38 TRP NE1 N -1.496 3.559 5.654 1.00 . A A . 142 TRP NE1 1 1
14 21216 1 1 38 TRP O O -0.924 -0.857 5.776 1.00 . A A . 142 TRP O 1 1
14 21217 1 1 39 LEU C C -1.897 -3.187 4.635 1.00 . A A . 143 LEU C 1 1
14 21218 1 1 39 LEU CA C -1.631 -2.231 3.445 1.00 . A A . 143 LEU CA 1 1
14 21219 1 1 39 LEU CB C -1.412 -2.985 2.149 1.00 . A A . 143 LEU CB 1 1
14 21220 1 1 39 LEU CD1 C -3.567 -2.999 0.912 1.00 . A A . 143 LEU CD1 1 1
14 21221 1 1 39 LEU CD2 C -2.005 -4.949 0.785 1.00 . A A . 143 LEU CD2 1 1
14 21222 1 1 39 LEU CG C -2.553 -3.843 1.659 1.00 . A A . 143 LEU CG 1 1
14 21223 1 1 39 LEU H H 0.141 -1.151 2.921 1.00 . A A . 143 LEU H 1 1
14 21224 1 1 39 LEU HA H -2.456 -1.543 3.344 1.00 . A A . 143 LEU HA 1 1
14 21225 1 1 39 LEU HB2 H -1.192 -2.260 1.380 1.00 . A A . 143 LEU HB2 1 1
14 21226 1 1 39 LEU HB3 H -0.543 -3.611 2.278 1.00 . A A . 143 LEU HB3 1 1
14 21227 1 1 39 LEU HD11 H -3.964 -2.246 1.576 1.00 . A A . 143 LEU HD11 1 1
14 21228 1 1 39 LEU HD12 H -3.084 -2.519 0.067 1.00 . A A . 143 LEU HD12 1 1
14 21229 1 1 39 LEU HD13 H -4.370 -3.630 0.561 1.00 . A A . 143 LEU HD13 1 1
14 21230 1 1 39 LEU HD21 H -1.311 -5.544 1.360 1.00 . A A . 143 LEU HD21 1 1
14 21231 1 1 39 LEU HD22 H -2.817 -5.572 0.441 1.00 . A A . 143 LEU HD22 1 1
14 21232 1 1 39 LEU HD23 H -1.495 -4.518 -0.063 1.00 . A A . 143 LEU HD23 1 1
14 21233 1 1 39 LEU HG H -3.049 -4.292 2.503 1.00 . A A . 143 LEU HG 1 1
14 21234 1 1 39 LEU N N -0.447 -1.395 3.670 1.00 . A A . 143 LEU N 1 1
14 21235 1 1 39 LEU O O -3.037 -3.365 5.068 1.00 . A A . 143 LEU O 1 1
14 21236 1 1 40 GLU C C -1.131 -3.755 7.602 1.00 . A A . 144 GLU C 1 1
14 21237 1 1 40 GLU CA C -0.931 -4.615 6.350 1.00 . A A . 144 GLU CA 1 1
14 21238 1 1 40 GLU CB C 0.275 -5.538 6.498 1.00 . A A . 144 GLU CB 1 1
14 21239 1 1 40 GLU CD C 1.174 -7.844 5.973 1.00 . A A . 144 GLU CD 1 1
14 21240 1 1 40 GLU CG C 0.173 -6.773 5.612 1.00 . A A . 144 GLU CG 1 1
14 21241 1 1 40 GLU H H 0.031 -3.529 4.735 1.00 . A A . 144 GLU H 1 1
14 21242 1 1 40 GLU HA H -1.809 -5.238 6.234 1.00 . A A . 144 GLU HA 1 1
14 21243 1 1 40 GLU HB2 H 1.170 -4.995 6.230 1.00 . A A . 144 GLU HB2 1 1
14 21244 1 1 40 GLU HB3 H 0.349 -5.860 7.526 1.00 . A A . 144 GLU HB3 1 1
14 21245 1 1 40 GLU HG2 H -0.818 -7.187 5.714 1.00 . A A . 144 GLU HG2 1 1
14 21246 1 1 40 GLU HG3 H 0.330 -6.483 4.582 1.00 . A A . 144 GLU HG3 1 1
14 21247 1 1 40 GLU N N -0.830 -3.765 5.155 1.00 . A A . 144 GLU N 1 1
14 21248 1 1 40 GLU O O -2.065 -3.973 8.373 1.00 . A A . 144 GLU O 1 1
14 21249 1 1 40 GLU OE1 O 2.271 -7.495 6.451 1.00 . A A . 144 GLU OE1 1 1
14 21250 1 1 40 GLU OE2 O 0.873 -9.037 5.785 1.00 . A A . 144 GLU OE2 1 1
14 21251 1 1 41 TRP C C -1.696 -0.990 8.786 1.00 . A A . 145 TRP C 1 1
14 21252 1 1 41 TRP CA C -0.350 -1.760 8.846 1.00 . A A . 145 TRP CA 1 1
14 21253 1 1 41 TRP CB C 0.882 -0.842 8.719 1.00 . A A . 145 TRP CB 1 1
14 21254 1 1 41 TRP CD1 C 0.748 1.618 8.090 1.00 . A A . 145 TRP CD1 1 1
14 21255 1 1 41 TRP CD2 C 0.371 1.227 10.254 1.00 . A A . 145 TRP CD2 1 1
14 21256 1 1 41 TRP CE2 C 0.280 2.611 10.026 1.00 . A A . 145 TRP CE2 1 1
14 21257 1 1 41 TRP CE3 C 0.164 0.740 11.543 1.00 . A A . 145 TRP CE3 1 1
14 21258 1 1 41 TRP CG C 0.668 0.611 8.998 1.00 . A A . 145 TRP CG 1 1
14 21259 1 1 41 TRP CH2 C -0.201 3.011 12.300 1.00 . A A . 145 TRP CH2 1 1
14 21260 1 1 41 TRP CZ2 C -0.002 3.515 11.043 1.00 . A A . 145 TRP CZ2 1 1
14 21261 1 1 41 TRP CZ3 C -0.117 1.636 12.556 1.00 . A A . 145 TRP CZ3 1 1
14 21262 1 1 41 TRP H H 0.531 -2.752 7.178 1.00 . A A . 145 TRP H 1 1
14 21263 1 1 41 TRP HA H -0.292 -2.270 9.797 1.00 . A A . 145 TRP HA 1 1
14 21264 1 1 41 TRP HB2 H 1.635 -1.188 9.407 1.00 . A A . 145 TRP HB2 1 1
14 21265 1 1 41 TRP HB3 H 1.268 -0.929 7.714 1.00 . A A . 145 TRP HB3 1 1
14 21266 1 1 41 TRP HD1 H 0.964 1.472 7.044 1.00 . A A . 145 TRP HD1 1 1
14 21267 1 1 41 TRP HE1 H 0.534 3.689 8.246 1.00 . A A . 145 TRP HE1 1 1
14 21268 1 1 41 TRP HE3 H 0.219 -0.317 11.751 1.00 . A A . 145 TRP HE3 1 1
14 21269 1 1 41 TRP HH2 H -0.424 3.677 13.121 1.00 . A A . 145 TRP HH2 1 1
14 21270 1 1 41 TRP HZ2 H -0.071 4.576 10.859 1.00 . A A . 145 TRP HZ2 1 1
14 21271 1 1 41 TRP HZ3 H -0.280 1.280 13.560 1.00 . A A . 145 TRP HZ3 1 1
14 21272 1 1 41 TRP N N -0.248 -2.782 7.782 1.00 . A A . 145 TRP N 1 1
14 21273 1 1 41 TRP NE1 N 0.523 2.823 8.696 1.00 . A A . 145 TRP NE1 1 1
14 21274 1 1 41 TRP O O -2.088 -0.293 9.722 1.00 . A A . 145 TRP O 1 1
14 21275 1 1 42 ALA C C -4.790 -1.370 8.072 1.00 . A A . 146 ALA C 1 1
14 21276 1 1 42 ALA CA C -3.682 -0.532 7.489 1.00 . A A . 146 ALA CA 1 1
14 21277 1 1 42 ALA CB C -3.894 -0.329 6.004 1.00 . A A . 146 ALA CB 1 1
14 21278 1 1 42 ALA H H -2.166 -1.976 7.150 1.00 . A A . 146 ALA H 1 1
14 21279 1 1 42 ALA HA H -3.648 0.440 7.962 1.00 . A A . 146 ALA HA 1 1
14 21280 1 1 42 ALA HB1 H -4.849 0.145 5.838 1.00 . A A . 146 ALA HB1 1 1
14 21281 1 1 42 ALA HB2 H -3.105 0.300 5.618 1.00 . A A . 146 ALA HB2 1 1
14 21282 1 1 42 ALA HB3 H -3.871 -1.285 5.505 1.00 . A A . 146 ALA HB3 1 1
14 21283 1 1 42 ALA N N -2.428 -1.223 7.732 1.00 . A A . 146 ALA N 1 1
14 21284 1 1 42 ALA O O -5.609 -0.910 8.862 1.00 . A A . 146 ALA O 1 1
14 21285 1 1 43 VAL C C -5.422 -3.606 9.782 1.00 . A A . 147 VAL C 1 1
14 21286 1 1 43 VAL CA C -5.621 -3.631 8.272 1.00 . A A . 147 VAL CA 1 1
14 21287 1 1 43 VAL CB C -5.282 -5.026 7.720 1.00 . A A . 147 VAL CB 1 1
14 21288 1 1 43 VAL CG1 C -6.035 -6.118 8.462 1.00 . A A . 147 VAL CG1 1 1
14 21289 1 1 43 VAL CG2 C -5.596 -5.076 6.236 1.00 . A A . 147 VAL CG2 1 1
14 21290 1 1 43 VAL H H -4.205 -2.857 6.901 1.00 . A A . 147 VAL H 1 1
14 21291 1 1 43 VAL HA H -6.650 -3.409 8.022 1.00 . A A . 147 VAL HA 1 1
14 21292 1 1 43 VAL HB H -4.226 -5.194 7.853 1.00 . A A . 147 VAL HB 1 1
14 21293 1 1 43 VAL HG11 H -7.096 -5.996 8.296 1.00 . A A . 147 VAL HG11 1 1
14 21294 1 1 43 VAL HG12 H -5.723 -7.084 8.097 1.00 . A A . 147 VAL HG12 1 1
14 21295 1 1 43 VAL HG13 H -5.827 -6.046 9.519 1.00 . A A . 147 VAL HG13 1 1
14 21296 1 1 43 VAL HG21 H -6.638 -4.826 6.078 1.00 . A A . 147 VAL HG21 1 1
14 21297 1 1 43 VAL HG22 H -4.976 -4.362 5.713 1.00 . A A . 147 VAL HG22 1 1
14 21298 1 1 43 VAL HG23 H -5.402 -6.068 5.857 1.00 . A A . 147 VAL HG23 1 1
14 21299 1 1 43 VAL N N -4.785 -2.622 7.661 1.00 . A A . 147 VAL N 1 1
14 21300 1 1 43 VAL O O -6.366 -3.760 10.564 1.00 . A A . 147 VAL O 1 1
14 21301 1 1 44 LYS C C -4.358 -2.084 12.263 1.00 . A A . 148 LYS C 1 1
14 21302 1 1 44 LYS CA C -3.771 -3.297 11.558 1.00 . A A . 148 LYS CA 1 1
14 21303 1 1 44 LYS CB C -2.247 -3.291 11.691 1.00 . A A . 148 LYS CB 1 1
14 21304 1 1 44 LYS CD C -2.035 -5.655 12.511 1.00 . A A . 148 LYS CD 1 1
14 21305 1 1 44 LYS CE C -1.376 -7.007 12.309 1.00 . A A . 148 LYS CE 1 1
14 21306 1 1 44 LYS CG C -1.602 -4.649 11.457 1.00 . A A . 148 LYS CG 1 1
14 21307 1 1 44 LYS H H -3.489 -3.194 9.475 1.00 . A A . 148 LYS H 1 1
14 21308 1 1 44 LYS HA H -4.156 -4.181 12.040 1.00 . A A . 148 LYS HA 1 1
14 21309 1 1 44 LYS HB2 H -1.838 -2.597 10.972 1.00 . A A . 148 LYS HB2 1 1
14 21310 1 1 44 LYS HB3 H -1.985 -2.959 12.684 1.00 . A A . 148 LYS HB3 1 1
14 21311 1 1 44 LYS HD2 H -1.763 -5.278 13.485 1.00 . A A . 148 LYS HD2 1 1
14 21312 1 1 44 LYS HD3 H -3.106 -5.779 12.459 1.00 . A A . 148 LYS HD3 1 1
14 21313 1 1 44 LYS HE2 H -1.590 -7.354 11.310 1.00 . A A . 148 LYS HE2 1 1
14 21314 1 1 44 LYS HE3 H -0.308 -6.895 12.431 1.00 . A A . 148 LYS HE3 1 1
14 21315 1 1 44 LYS HG2 H -1.895 -5.015 10.484 1.00 . A A . 148 LYS HG2 1 1
14 21316 1 1 44 LYS HG3 H -0.529 -4.539 11.495 1.00 . A A . 148 LYS HG3 1 1
14 21317 1 1 44 LYS HZ1 H -1.369 -8.911 13.167 1.00 . A A . 148 LYS HZ1 1 1
14 21318 1 1 44 LYS HZ2 H -2.895 -8.171 13.148 1.00 . A A . 148 LYS HZ2 1 1
14 21319 1 1 44 LYS HZ3 H -1.720 -7.665 14.261 1.00 . A A . 148 LYS HZ3 1 1
14 21320 1 1 44 LYS N N -4.169 -3.359 10.167 1.00 . A A . 148 LYS N 1 1
14 21321 1 1 44 LYS NZ N -1.874 -8.008 13.287 1.00 . A A . 148 LYS NZ 1 1
14 21322 1 1 44 LYS O O -4.866 -2.217 13.376 1.00 . A A . 148 LYS O 1 1
14 21323 1 1 45 GLU C C -6.347 0.433 12.190 1.00 . A A . 149 GLU C 1 1
14 21324 1 1 45 GLU CA C -4.842 0.278 12.317 1.00 . A A . 149 GLU CA 1 1
14 21325 1 1 45 GLU CB C -4.160 1.525 11.724 1.00 . A A . 149 GLU CB 1 1
14 21326 1 1 45 GLU CD C -3.853 2.942 13.800 1.00 . A A . 149 GLU CD 1 1
14 21327 1 1 45 GLU CG C -4.508 2.822 12.438 1.00 . A A . 149 GLU CG 1 1
14 21328 1 1 45 GLU H H -3.753 -0.685 10.866 1.00 . A A . 149 GLU H 1 1
14 21329 1 1 45 GLU HA H -4.583 0.210 13.361 1.00 . A A . 149 GLU HA 1 1
14 21330 1 1 45 GLU HB2 H -3.090 1.391 11.776 1.00 . A A . 149 GLU HB2 1 1
14 21331 1 1 45 GLU HB3 H -4.450 1.628 10.676 1.00 . A A . 149 GLU HB3 1 1
14 21332 1 1 45 GLU HG2 H -4.182 3.650 11.827 1.00 . A A . 149 GLU HG2 1 1
14 21333 1 1 45 GLU HG3 H -5.580 2.871 12.564 1.00 . A A . 149 GLU HG3 1 1
14 21334 1 1 45 GLU N N -4.311 -0.901 11.649 1.00 . A A . 149 GLU N 1 1
14 21335 1 1 45 GLU O O -6.994 0.972 13.087 1.00 . A A . 149 GLU O 1 1
14 21336 1 1 45 GLU OE1 O -4.187 2.149 14.708 1.00 . A A . 149 GLU OE1 1 1
14 21337 1 1 45 GLU OE2 O -3.002 3.836 13.972 1.00 . A A . 149 GLU OE2 1 1
14 21338 1 1 46 TYR C C -9.288 -0.689 11.052 1.00 . A A . 150 TYR C 1 1
14 21339 1 1 46 TYR CA C -8.260 0.395 10.746 1.00 . A A . 150 TYR CA 1 1
14 21340 1 1 46 TYR CB C -8.307 0.804 9.272 1.00 . A A . 150 TYR CB 1 1
14 21341 1 1 46 TYR CD1 C -7.252 3.063 9.708 1.00 . A A . 150 TYR CD1 1 1
14 21342 1 1 46 TYR CD2 C -6.479 1.809 7.834 1.00 . A A . 150 TYR CD2 1 1
14 21343 1 1 46 TYR CE1 C -6.352 4.072 9.411 1.00 . A A . 150 TYR CE1 1 1
14 21344 1 1 46 TYR CE2 C -5.578 2.815 7.529 1.00 . A A . 150 TYR CE2 1 1
14 21345 1 1 46 TYR CG C -7.328 1.914 8.930 1.00 . A A . 150 TYR CG 1 1
14 21346 1 1 46 TYR CZ C -5.520 3.944 8.318 1.00 . A A . 150 TYR CZ 1 1
14 21347 1 1 46 TYR H H -6.543 -0.796 10.616 1.00 . A A . 150 TYR H 1 1
14 21348 1 1 46 TYR HA H -8.485 1.263 11.348 1.00 . A A . 150 TYR HA 1 1
14 21349 1 1 46 TYR HB2 H -8.070 -0.052 8.658 1.00 . A A . 150 TYR HB2 1 1
14 21350 1 1 46 TYR HB3 H -9.296 1.147 9.033 1.00 . A A . 150 TYR HB3 1 1
14 21351 1 1 46 TYR HD1 H -7.904 3.161 10.563 1.00 . A A . 150 TYR HD1 1 1
14 21352 1 1 46 TYR HD2 H -6.527 0.927 7.214 1.00 . A A . 150 TYR HD2 1 1
14 21353 1 1 46 TYR HE1 H -6.310 4.956 10.029 1.00 . A A . 150 TYR HE1 1 1
14 21354 1 1 46 TYR HE2 H -4.929 2.714 6.672 1.00 . A A . 150 TYR HE2 1 1
14 21355 1 1 46 TYR HH H -4.244 5.287 8.833 1.00 . A A . 150 TYR HH 1 1
14 21356 1 1 46 TYR N N -6.928 -0.044 11.101 1.00 . A A . 150 TYR N 1 1
14 21357 1 1 46 TYR O O -10.489 -0.488 10.881 1.00 . A A . 150 TYR O 1 1
14 21358 1 1 46 TYR OH O -4.619 4.944 8.020 1.00 . A A . 150 TYR OH 1 1
14 21359 1 1 47 GLY C C -10.335 -3.608 10.784 1.00 . A A . 151 GLY C 1 1
14 21360 1 1 47 GLY CA C -9.673 -2.910 11.949 1.00 . A A . 151 GLY CA 1 1
14 21361 1 1 47 GLY H H -7.820 -1.957 11.563 1.00 . A A . 151 GLY H 1 1
14 21362 1 1 47 GLY HA2 H -9.096 -3.631 12.506 1.00 . A A . 151 GLY HA2 1 1
14 21363 1 1 47 GLY HA3 H -10.438 -2.501 12.592 1.00 . A A . 151 GLY HA3 1 1
14 21364 1 1 47 GLY N N -8.794 -1.835 11.520 1.00 . A A . 151 GLY N 1 1
14 21365 1 1 47 GLY O O -11.548 -3.812 10.774 1.00 . A A . 151 GLY O 1 1
14 21366 1 1 48 LEU C C -10.022 -6.062 8.601 1.00 . A A . 152 LEU C 1 1
14 21367 1 1 48 LEU CA C -10.040 -4.538 8.567 1.00 . A A . 152 LEU CA 1 1
14 21368 1 1 48 LEU CB C -9.191 -4.019 7.412 1.00 . A A . 152 LEU CB 1 1
14 21369 1 1 48 LEU CD1 C -8.147 -2.084 6.208 1.00 . A A . 152 LEU CD1 1 1
14 21370 1 1 48 LEU CD2 C -10.368 -1.812 7.303 1.00 . A A . 152 LEU CD2 1 1
14 21371 1 1 48 LEU CG C -9.018 -2.500 7.378 1.00 . A A . 152 LEU CG 1 1
14 21372 1 1 48 LEU H H -8.564 -3.900 9.928 1.00 . A A . 152 LEU H 1 1
14 21373 1 1 48 LEU HA H -11.056 -4.200 8.441 1.00 . A A . 152 LEU HA 1 1
14 21374 1 1 48 LEU HB2 H -8.213 -4.471 7.483 1.00 . A A . 152 LEU HB2 1 1
14 21375 1 1 48 LEU HB3 H -9.648 -4.327 6.485 1.00 . A A . 152 LEU HB3 1 1
14 21376 1 1 48 LEU HD11 H -8.621 -2.383 5.285 1.00 . A A . 152 LEU HD11 1 1
14 21377 1 1 48 LEU HD12 H -8.020 -1.011 6.216 1.00 . A A . 152 LEU HD12 1 1
14 21378 1 1 48 LEU HD13 H -7.183 -2.562 6.289 1.00 . A A . 152 LEU HD13 1 1
14 21379 1 1 48 LEU HD21 H -10.881 -2.124 6.406 1.00 . A A . 152 LEU HD21 1 1
14 21380 1 1 48 LEU HD22 H -10.958 -2.081 8.168 1.00 . A A . 152 LEU HD22 1 1
14 21381 1 1 48 LEU HD23 H -10.225 -0.742 7.283 1.00 . A A . 152 LEU HD23 1 1
14 21382 1 1 48 LEU HG H -8.530 -2.181 8.288 1.00 . A A . 152 LEU HG 1 1
14 21383 1 1 48 LEU N N -9.531 -3.987 9.809 1.00 . A A . 152 LEU N 1 1
14 21384 1 1 48 LEU O O -8.963 -6.674 8.672 1.00 . A A . 152 LEU O 1 1
14 21385 1 1 49 PRO C C -11.203 -8.837 7.279 1.00 . A A . 153 PRO C 1 1
14 21386 1 1 49 PRO CA C -11.316 -8.147 8.644 1.00 . A A . 153 PRO CA 1 1
14 21387 1 1 49 PRO CB C -12.720 -8.361 9.236 1.00 . A A . 153 PRO CB 1 1
14 21388 1 1 49 PRO CD C -12.513 -6.062 8.509 1.00 . A A . 153 PRO CD 1 1
14 21389 1 1 49 PRO CG C -13.362 -7.003 9.319 1.00 . A A . 153 PRO CG 1 1
14 21390 1 1 49 PRO HA H -10.580 -8.564 9.312 1.00 . A A . 153 PRO HA 1 1
14 21391 1 1 49 PRO HB2 H -13.283 -9.018 8.592 1.00 . A A . 153 PRO HB2 1 1
14 21392 1 1 49 PRO HB3 H -12.630 -8.809 10.214 1.00 . A A . 153 PRO HB3 1 1
14 21393 1 1 49 PRO HD2 H -12.870 -6.008 7.491 1.00 . A A . 153 PRO HD2 1 1
14 21394 1 1 49 PRO HD3 H -12.495 -5.082 8.962 1.00 . A A . 153 PRO HD3 1 1
14 21395 1 1 49 PRO HG2 H -14.360 -7.047 8.909 1.00 . A A . 153 PRO HG2 1 1
14 21396 1 1 49 PRO HG3 H -13.398 -6.680 10.349 1.00 . A A . 153 PRO HG3 1 1
14 21397 1 1 49 PRO N N -11.199 -6.695 8.572 1.00 . A A . 153 PRO N 1 1
14 21398 1 1 49 PRO O O -10.458 -9.802 7.121 1.00 . A A . 153 PRO O 1 1
14 21399 1 1 50 ASP C C -11.037 -8.479 3.973 1.00 . A A . 154 ASP C 1 1
14 21400 1 1 50 ASP CA C -12.046 -8.996 5.008 1.00 . A A . 154 ASP CA 1 1
14 21401 1 1 50 ASP CB C -13.479 -8.834 4.491 1.00 . A A . 154 ASP CB 1 1
14 21402 1 1 50 ASP CG C -13.777 -9.668 3.261 1.00 . A A . 154 ASP CG 1 1
14 21403 1 1 50 ASP H H -12.526 -7.561 6.486 1.00 . A A . 154 ASP H 1 1
14 21404 1 1 50 ASP HA H -11.861 -10.048 5.169 1.00 . A A . 154 ASP HA 1 1
14 21405 1 1 50 ASP HB2 H -14.167 -9.125 5.271 1.00 . A A . 154 ASP HB2 1 1
14 21406 1 1 50 ASP HB3 H -13.644 -7.794 4.246 1.00 . A A . 154 ASP HB3 1 1
14 21407 1 1 50 ASP N N -11.942 -8.330 6.305 1.00 . A A . 154 ASP N 1 1
14 21408 1 1 50 ASP O O -11.185 -8.722 2.776 1.00 . A A . 154 ASP O 1 1
14 21409 1 1 50 ASP OD1 O -13.489 -10.882 3.282 1.00 . A A . 154 ASP OD1 1 1
14 21410 1 1 50 ASP OD2 O -14.278 -9.110 2.260 1.00 . A A . 154 ASP OD2 1 1
14 21411 1 1 51 VAL C C -7.979 -8.406 3.181 1.00 . A A . 155 VAL C 1 1
14 21412 1 1 51 VAL CA C -8.987 -7.304 3.482 1.00 . A A . 155 VAL CA 1 1
14 21413 1 1 51 VAL CB C -8.243 -6.057 3.995 1.00 . A A . 155 VAL CB 1 1
14 21414 1 1 51 VAL CG1 C -7.167 -5.631 3.005 1.00 . A A . 155 VAL CG1 1 1
14 21415 1 1 51 VAL CG2 C -9.217 -4.924 4.228 1.00 . A A . 155 VAL CG2 1 1
14 21416 1 1 51 VAL H H -9.927 -7.579 5.368 1.00 . A A . 155 VAL H 1 1
14 21417 1 1 51 VAL HA H -9.489 -7.040 2.561 1.00 . A A . 155 VAL HA 1 1
14 21418 1 1 51 VAL HB H -7.768 -6.300 4.934 1.00 . A A . 155 VAL HB 1 1
14 21419 1 1 51 VAL HG11 H -6.453 -6.433 2.883 1.00 . A A . 155 VAL HG11 1 1
14 21420 1 1 51 VAL HG12 H -7.623 -5.406 2.052 1.00 . A A . 155 VAL HG12 1 1
14 21421 1 1 51 VAL HG13 H -6.663 -4.753 3.379 1.00 . A A . 155 VAL HG13 1 1
14 21422 1 1 51 VAL HG21 H -8.681 -4.054 4.579 1.00 . A A . 155 VAL HG21 1 1
14 21423 1 1 51 VAL HG22 H -9.723 -4.688 3.304 1.00 . A A . 155 VAL HG22 1 1
14 21424 1 1 51 VAL HG23 H -9.943 -5.221 4.970 1.00 . A A . 155 VAL HG23 1 1
14 21425 1 1 51 VAL N N -10.008 -7.776 4.414 1.00 . A A . 155 VAL N 1 1
14 21426 1 1 51 VAL O O -7.300 -8.914 4.075 1.00 . A A . 155 VAL O 1 1
14 21427 1 1 52 ASN C C -5.656 -9.163 1.005 1.00 . A A . 156 ASN C 1 1
14 21428 1 1 52 ASN CA C -6.957 -9.806 1.486 1.00 . A A . 156 ASN CA 1 1
14 21429 1 1 52 ASN CB C -7.591 -10.660 0.386 1.00 . A A . 156 ASN CB 1 1
14 21430 1 1 52 ASN CG C -7.488 -12.149 0.667 1.00 . A A . 156 ASN CG 1 1
14 21431 1 1 52 ASN H H -8.472 -8.347 1.249 1.00 . A A . 156 ASN H 1 1
14 21432 1 1 52 ASN HA H -6.740 -10.434 2.339 1.00 . A A . 156 ASN HA 1 1
14 21433 1 1 52 ASN HB2 H -8.637 -10.401 0.299 1.00 . A A . 156 ASN HB2 1 1
14 21434 1 1 52 ASN HB3 H -7.095 -10.454 -0.551 1.00 . A A . 156 ASN HB3 1 1
14 21435 1 1 52 ASN HD21 H -7.483 -11.820 2.628 1.00 . A A . 156 ASN HD21 1 1
14 21436 1 1 52 ASN HD22 H -7.364 -13.482 2.141 1.00 . A A . 156 ASN HD22 1 1
14 21437 1 1 52 ASN N N -7.891 -8.777 1.914 1.00 . A A . 156 ASN N 1 1
14 21438 1 1 52 ASN ND2 N -7.443 -12.517 1.940 1.00 . A A . 156 ASN ND2 1 1
14 21439 1 1 52 ASN O O -5.434 -8.986 -0.192 1.00 . A A . 156 ASN O 1 1
14 21440 1 1 52 ASN OD1 O -7.460 -12.966 -0.252 1.00 . A A . 156 ASN OD1 1 1
14 21441 1 1 53 ILE C C -2.580 -8.810 0.855 1.00 . A A . 157 ILE C 1 1
14 21442 1 1 53 ILE CA C -3.606 -8.029 1.662 1.00 . A A . 157 ILE CA 1 1
14 21443 1 1 53 ILE CB C -2.930 -7.443 2.921 1.00 . A A . 157 ILE CB 1 1
14 21444 1 1 53 ILE CD1 C -3.231 -8.129 5.369 1.00 . A A . 157 ILE CD1 1 1
14 21445 1 1 53 ILE CG1 C -2.731 -8.517 3.991 1.00 . A A . 157 ILE CG1 1 1
14 21446 1 1 53 ILE CG2 C -3.708 -6.253 3.451 1.00 . A A . 157 ILE CG2 1 1
14 21447 1 1 53 ILE H H -4.998 -9.106 2.877 1.00 . A A . 157 ILE H 1 1
14 21448 1 1 53 ILE HA H -3.954 -7.217 1.045 1.00 . A A . 157 ILE HA 1 1
14 21449 1 1 53 ILE HB H -1.964 -7.091 2.624 1.00 . A A . 157 ILE HB 1 1
14 21450 1 1 53 ILE HD11 H -2.739 -7.220 5.684 1.00 . A A . 157 ILE HD11 1 1
14 21451 1 1 53 ILE HD12 H -4.298 -7.963 5.329 1.00 . A A . 157 ILE HD12 1 1
14 21452 1 1 53 ILE HD13 H -3.014 -8.921 6.070 1.00 . A A . 157 ILE HD13 1 1
14 21453 1 1 53 ILE HG12 H -3.243 -9.398 3.684 1.00 . A A . 157 ILE HG12 1 1
14 21454 1 1 53 ILE HG13 H -1.675 -8.734 4.073 1.00 . A A . 157 ILE HG13 1 1
14 21455 1 1 53 ILE HG21 H -3.251 -5.906 4.366 1.00 . A A . 157 ILE HG21 1 1
14 21456 1 1 53 ILE HG22 H -3.688 -5.460 2.716 1.00 . A A . 157 ILE HG22 1 1
14 21457 1 1 53 ILE HG23 H -4.730 -6.543 3.641 1.00 . A A . 157 ILE HG23 1 1
14 21458 1 1 53 ILE N N -4.798 -8.819 1.962 1.00 . A A . 157 ILE N 1 1
14 21459 1 1 53 ILE O O -1.868 -8.231 0.034 1.00 . A A . 157 ILE O 1 1
14 21460 1 1 54 LEU C C -1.781 -11.024 -1.132 1.00 . A A . 158 LEU C 1 1
14 21461 1 1 54 LEU CA C -1.525 -10.954 0.380 1.00 . A A . 158 LEU CA 1 1
14 21462 1 1 54 LEU CB C -1.523 -12.376 0.965 1.00 . A A . 158 LEU CB 1 1
14 21463 1 1 54 LEU CD1 C -2.547 -14.660 0.926 1.00 . A A . 158 LEU CD1 1 1
14 21464 1 1 54 LEU CD2 C -3.855 -12.750 1.836 1.00 . A A . 158 LEU CD2 1 1
14 21465 1 1 54 LEU CG C -2.824 -13.172 0.799 1.00 . A A . 158 LEU CG 1 1
14 21466 1 1 54 LEU H H -3.093 -10.541 1.731 1.00 . A A . 158 LEU H 1 1
14 21467 1 1 54 LEU HA H -0.550 -10.515 0.536 1.00 . A A . 158 LEU HA 1 1
14 21468 1 1 54 LEU HB2 H -0.728 -12.932 0.494 1.00 . A A . 158 LEU HB2 1 1
14 21469 1 1 54 LEU HB3 H -1.309 -12.303 2.021 1.00 . A A . 158 LEU HB3 1 1
14 21470 1 1 54 LEU HD11 H -2.118 -14.865 1.895 1.00 . A A . 158 LEU HD11 1 1
14 21471 1 1 54 LEU HD12 H -3.471 -15.209 0.817 1.00 . A A . 158 LEU HD12 1 1
14 21472 1 1 54 LEU HD13 H -1.855 -14.964 0.154 1.00 . A A . 158 LEU HD13 1 1
14 21473 1 1 54 LEU HD21 H -3.463 -12.929 2.825 1.00 . A A . 158 LEU HD21 1 1
14 21474 1 1 54 LEU HD22 H -4.074 -11.700 1.719 1.00 . A A . 158 LEU HD22 1 1
14 21475 1 1 54 LEU HD23 H -4.759 -13.325 1.697 1.00 . A A . 158 LEU HD23 1 1
14 21476 1 1 54 LEU HG H -3.235 -12.987 -0.183 1.00 . A A . 158 LEU HG 1 1
14 21477 1 1 54 LEU N N -2.499 -10.113 1.077 1.00 . A A . 158 LEU N 1 1
14 21478 1 1 54 LEU O O -1.142 -11.806 -1.833 1.00 . A A . 158 LEU O 1 1
14 21479 1 1 55 LEU C C -2.266 -8.981 -3.687 1.00 . A A . 159 LEU C 1 1
14 21480 1 1 55 LEU CA C -2.996 -10.164 -3.062 1.00 . A A . 159 LEU CA 1 1
14 21481 1 1 55 LEU CB C -4.507 -10.039 -3.316 1.00 . A A . 159 LEU CB 1 1
14 21482 1 1 55 LEU CD1 C -5.093 -12.046 -1.917 1.00 . A A . 159 LEU CD1 1 1
14 21483 1 1 55 LEU CD2 C -6.796 -11.072 -3.467 1.00 . A A . 159 LEU CD2 1 1
14 21484 1 1 55 LEU CG C -5.310 -11.346 -3.247 1.00 . A A . 159 LEU CG 1 1
14 21485 1 1 55 LEU H H -3.139 -9.555 -1.056 1.00 . A A . 159 LEU H 1 1
14 21486 1 1 55 LEU HA H -2.633 -11.079 -3.507 1.00 . A A . 159 LEU HA 1 1
14 21487 1 1 55 LEU HB2 H -4.915 -9.356 -2.582 1.00 . A A . 159 LEU HB2 1 1
14 21488 1 1 55 LEU HB3 H -4.649 -9.607 -4.296 1.00 . A A . 159 LEU HB3 1 1
14 21489 1 1 55 LEU HD11 H -5.365 -11.380 -1.109 1.00 . A A . 159 LEU HD11 1 1
14 21490 1 1 55 LEU HD12 H -5.704 -12.936 -1.874 1.00 . A A . 159 LEU HD12 1 1
14 21491 1 1 55 LEU HD13 H -4.054 -12.318 -1.822 1.00 . A A . 159 LEU HD13 1 1
14 21492 1 1 55 LEU HD21 H -7.162 -10.414 -2.693 1.00 . A A . 159 LEU HD21 1 1
14 21493 1 1 55 LEU HD22 H -6.940 -10.604 -4.431 1.00 . A A . 159 LEU HD22 1 1
14 21494 1 1 55 LEU HD23 H -7.342 -12.002 -3.436 1.00 . A A . 159 LEU HD23 1 1
14 21495 1 1 55 LEU HG H -4.973 -12.009 -4.030 1.00 . A A . 159 LEU HG 1 1
14 21496 1 1 55 LEU N N -2.705 -10.209 -1.636 1.00 . A A . 159 LEU N 1 1
14 21497 1 1 55 LEU O O -2.047 -8.935 -4.897 1.00 . A A . 159 LEU O 1 1
14 21498 1 1 56 PHE C C 0.272 -6.906 -3.239 1.00 . A A . 160 PHE C 1 1
14 21499 1 1 56 PHE CA C -1.247 -6.803 -3.312 1.00 . A A . 160 PHE CA 1 1
14 21500 1 1 56 PHE CB C -1.713 -5.609 -2.480 1.00 . A A . 160 PHE CB 1 1
14 21501 1 1 56 PHE CD1 C -4.087 -6.019 -1.749 1.00 . A A . 160 PHE CD1 1 1
14 21502 1 1 56 PHE CD2 C -3.684 -4.388 -3.445 1.00 . A A . 160 PHE CD2 1 1
14 21503 1 1 56 PHE CE1 C -5.443 -5.760 -1.817 1.00 . A A . 160 PHE CE1 1 1
14 21504 1 1 56 PHE CE2 C -5.039 -4.125 -3.517 1.00 . A A . 160 PHE CE2 1 1
14 21505 1 1 56 PHE CG C -3.191 -5.336 -2.561 1.00 . A A . 160 PHE CG 1 1
14 21506 1 1 56 PHE CZ C -5.919 -4.811 -2.703 1.00 . A A . 160 PHE CZ 1 1
14 21507 1 1 56 PHE H H -2.043 -8.155 -1.880 1.00 . A A . 160 PHE H 1 1
14 21508 1 1 56 PHE HA H -1.586 -6.668 -4.328 1.00 . A A . 160 PHE HA 1 1
14 21509 1 1 56 PHE HB2 H -1.467 -5.789 -1.443 1.00 . A A . 160 PHE HB2 1 1
14 21510 1 1 56 PHE HB3 H -1.191 -4.725 -2.817 1.00 . A A . 160 PHE HB3 1 1
14 21511 1 1 56 PHE HD1 H -3.716 -6.758 -1.054 1.00 . A A . 160 PHE HD1 1 1
14 21512 1 1 56 PHE HD2 H -2.998 -3.852 -4.082 1.00 . A A . 160 PHE HD2 1 1
14 21513 1 1 56 PHE HE1 H -6.129 -6.298 -1.181 1.00 . A A . 160 PHE HE1 1 1
14 21514 1 1 56 PHE HE2 H -5.409 -3.383 -4.209 1.00 . A A . 160 PHE HE2 1 1
14 21515 1 1 56 PHE HZ H -6.978 -4.606 -2.760 1.00 . A A . 160 PHE HZ 1 1
14 21516 1 1 56 PHE N N -1.878 -8.032 -2.841 1.00 . A A . 160 PHE N 1 1
14 21517 1 1 56 PHE O O 0.987 -6.027 -3.695 1.00 . A A . 160 PHE O 1 1
14 21518 1 1 57 GLN C C 3.035 -8.019 -3.614 1.00 . A A . 161 GLN C 1 1
14 21519 1 1 57 GLN CA C 2.159 -8.247 -2.376 1.00 . A A . 161 GLN CA 1 1
14 21520 1 1 57 GLN CB C 2.342 -9.680 -1.888 1.00 . A A . 161 GLN CB 1 1
14 21521 1 1 57 GLN CD C 2.284 -11.278 0.080 1.00 . A A . 161 GLN CD 1 1
14 21522 1 1 57 GLN CG C 2.014 -9.867 -0.414 1.00 . A A . 161 GLN CG 1 1
14 21523 1 1 57 GLN H H 0.059 -8.571 -2.202 1.00 . A A . 161 GLN H 1 1
14 21524 1 1 57 GLN HA H 2.496 -7.585 -1.593 1.00 . A A . 161 GLN HA 1 1
14 21525 1 1 57 GLN HB2 H 1.698 -10.321 -2.468 1.00 . A A . 161 GLN HB2 1 1
14 21526 1 1 57 GLN HB3 H 3.368 -9.974 -2.047 1.00 . A A . 161 GLN HB3 1 1
14 21527 1 1 57 GLN HE21 H 0.953 -11.050 1.537 1.00 . A A . 161 GLN HE21 1 1
14 21528 1 1 57 GLN HE22 H 1.740 -12.593 1.470 1.00 . A A . 161 GLN HE22 1 1
14 21529 1 1 57 GLN HG2 H 2.615 -9.179 0.165 1.00 . A A . 161 GLN HG2 1 1
14 21530 1 1 57 GLN HG3 H 0.969 -9.643 -0.260 1.00 . A A . 161 GLN HG3 1 1
14 21531 1 1 57 GLN N N 0.729 -7.975 -2.594 1.00 . A A . 161 GLN N 1 1
14 21532 1 1 57 GLN NE2 N 1.591 -11.679 1.133 1.00 . A A . 161 GLN NE2 1 1
14 21533 1 1 57 GLN O O 4.207 -7.672 -3.491 1.00 . A A . 161 GLN O 1 1
14 21534 1 1 57 GLN OE1 O 3.138 -11.986 -0.455 1.00 . A A . 161 GLN OE1 1 1
14 21535 1 1 58 ASN C C 2.957 -6.743 -6.711 1.00 . A A . 162 ASN C 1 1
14 21536 1 1 58 ASN CA C 3.249 -8.081 -6.043 1.00 . A A . 162 ASN CA 1 1
14 21537 1 1 58 ASN CB C 2.928 -9.215 -7.025 1.00 . A A . 162 ASN CB 1 1
14 21538 1 1 58 ASN CG C 3.573 -10.539 -6.656 1.00 . A A . 162 ASN CG 1 1
14 21539 1 1 58 ASN H H 1.527 -8.438 -4.848 1.00 . A A . 162 ASN H 1 1
14 21540 1 1 58 ASN HA H 4.298 -8.123 -5.790 1.00 . A A . 162 ASN HA 1 1
14 21541 1 1 58 ASN HB2 H 1.859 -9.359 -7.054 1.00 . A A . 162 ASN HB2 1 1
14 21542 1 1 58 ASN HB3 H 3.271 -8.933 -8.011 1.00 . A A . 162 ASN HB3 1 1
14 21543 1 1 58 ASN HD21 H 3.468 -10.098 -4.728 1.00 . A A . 162 ASN HD21 1 1
14 21544 1 1 58 ASN HD22 H 4.147 -11.640 -5.105 1.00 . A A . 162 ASN HD22 1 1
14 21545 1 1 58 ASN N N 2.479 -8.224 -4.799 1.00 . A A . 162 ASN N 1 1
14 21546 1 1 58 ASN ND2 N 3.751 -10.781 -5.368 1.00 . A A . 162 ASN ND2 1 1
14 21547 1 1 58 ASN O O 3.454 -6.455 -7.799 1.00 . A A . 162 ASN O 1 1
14 21548 1 1 58 ASN OD1 O 3.913 -11.339 -7.528 1.00 . A A . 162 ASN OD1 1 1
14 21549 1 1 59 ILE C C 2.554 -3.512 -5.949 1.00 . A A . 163 ILE C 1 1
14 21550 1 1 59 ILE CA C 1.739 -4.640 -6.582 1.00 . A A . 163 ILE CA 1 1
14 21551 1 1 59 ILE CB C 0.234 -4.397 -6.336 1.00 . A A . 163 ILE CB 1 1
14 21552 1 1 59 ILE CD1 C -2.081 -5.341 -6.745 1.00 . A A . 163 ILE CD1 1 1
14 21553 1 1 59 ILE CG1 C -0.607 -5.443 -7.063 1.00 . A A . 163 ILE CG1 1 1
14 21554 1 1 59 ILE CG2 C -0.178 -2.996 -6.753 1.00 . A A . 163 ILE CG2 1 1
14 21555 1 1 59 ILE H H 1.793 -6.229 -5.179 1.00 . A A . 163 ILE H 1 1
14 21556 1 1 59 ILE HA H 1.945 -4.631 -7.640 1.00 . A A . 163 ILE HA 1 1
14 21557 1 1 59 ILE HB H 0.055 -4.487 -5.275 1.00 . A A . 163 ILE HB 1 1
14 21558 1 1 59 ILE HD11 H -2.444 -4.369 -7.048 1.00 . A A . 163 ILE HD11 1 1
14 21559 1 1 59 ILE HD12 H -2.621 -6.111 -7.274 1.00 . A A . 163 ILE HD12 1 1
14 21560 1 1 59 ILE HD13 H -2.225 -5.461 -5.683 1.00 . A A . 163 ILE HD13 1 1
14 21561 1 1 59 ILE HG12 H -0.487 -5.319 -8.130 1.00 . A A . 163 ILE HG12 1 1
14 21562 1 1 59 ILE HG13 H -0.271 -6.429 -6.780 1.00 . A A . 163 ILE HG13 1 1
14 21563 1 1 59 ILE HG21 H 0.007 -2.866 -7.810 1.00 . A A . 163 ILE HG21 1 1
14 21564 1 1 59 ILE HG22 H -1.230 -2.855 -6.553 1.00 . A A . 163 ILE HG22 1 1
14 21565 1 1 59 ILE HG23 H 0.396 -2.270 -6.196 1.00 . A A . 163 ILE HG23 1 1
14 21566 1 1 59 ILE N N 2.145 -5.938 -6.054 1.00 . A A . 163 ILE N 1 1
14 21567 1 1 59 ILE O O 2.664 -3.412 -4.727 1.00 . A A . 163 ILE O 1 1
14 21568 1 1 60 ASP C C 2.874 -0.332 -6.182 1.00 . A A . 164 ASP C 1 1
14 21569 1 1 60 ASP CA C 3.849 -1.488 -6.368 1.00 . A A . 164 ASP CA 1 1
14 21570 1 1 60 ASP CB C 4.918 -1.052 -7.383 1.00 . A A . 164 ASP CB 1 1
14 21571 1 1 60 ASP CG C 5.901 -2.138 -7.766 1.00 . A A . 164 ASP CG 1 1
14 21572 1 1 60 ASP H H 3.095 -2.880 -7.771 1.00 . A A . 164 ASP H 1 1
14 21573 1 1 60 ASP HA H 4.322 -1.710 -5.424 1.00 . A A . 164 ASP HA 1 1
14 21574 1 1 60 ASP HB2 H 4.432 -0.710 -8.283 1.00 . A A . 164 ASP HB2 1 1
14 21575 1 1 60 ASP HB3 H 5.480 -0.236 -6.956 1.00 . A A . 164 ASP HB3 1 1
14 21576 1 1 60 ASP N N 3.135 -2.677 -6.812 1.00 . A A . 164 ASP N 1 1
14 21577 1 1 60 ASP O O 1.703 -0.433 -6.558 1.00 . A A . 164 ASP O 1 1
14 21578 1 1 60 ASP OD1 O 5.522 -3.027 -8.558 1.00 . A A . 164 ASP OD1 1 1
14 21579 1 1 60 ASP OD2 O 7.034 -2.136 -7.241 1.00 . A A . 164 ASP OD2 1 1
14 21580 1 1 61 GLY C C 2.042 2.515 -6.797 1.00 . A A . 165 GLY C 1 1
14 21581 1 1 61 GLY CA C 2.521 1.950 -5.473 1.00 . A A . 165 GLY CA 1 1
14 21582 1 1 61 GLY H H 4.292 0.793 -5.331 1.00 . A A . 165 GLY H 1 1
14 21583 1 1 61 GLY HA2 H 1.662 1.686 -4.873 1.00 . A A . 165 GLY HA2 1 1
14 21584 1 1 61 GLY HA3 H 3.089 2.709 -4.955 1.00 . A A . 165 GLY HA3 1 1
14 21585 1 1 61 GLY N N 3.357 0.775 -5.643 1.00 . A A . 165 GLY N 1 1
14 21586 1 1 61 GLY O O 0.970 3.113 -6.879 1.00 . A A . 165 GLY O 1 1
14 21587 1 1 62 LYS C C 1.249 2.146 -9.694 1.00 . A A . 166 LYS C 1 1
14 21588 1 1 62 LYS CA C 2.516 2.805 -9.175 1.00 . A A . 166 LYS CA 1 1
14 21589 1 1 62 LYS CB C 3.668 2.488 -10.121 1.00 . A A . 166 LYS CB 1 1
14 21590 1 1 62 LYS CD C 4.982 0.604 -11.188 1.00 . A A . 166 LYS CD 1 1
14 21591 1 1 62 LYS CE C 6.184 0.824 -10.284 1.00 . A A . 166 LYS CE 1 1
14 21592 1 1 62 LYS CG C 3.679 1.024 -10.525 1.00 . A A . 166 LYS CG 1 1
14 21593 1 1 62 LYS H H 3.602 1.707 -7.738 1.00 . A A . 166 LYS H 1 1
14 21594 1 1 62 LYS HA H 2.364 3.870 -9.106 1.00 . A A . 166 LYS HA 1 1
14 21595 1 1 62 LYS HB2 H 3.577 3.094 -11.008 1.00 . A A . 166 LYS HB2 1 1
14 21596 1 1 62 LYS HB3 H 4.601 2.709 -9.627 1.00 . A A . 166 LYS HB3 1 1
14 21597 1 1 62 LYS HD2 H 4.923 -0.443 -11.439 1.00 . A A . 166 LYS HD2 1 1
14 21598 1 1 62 LYS HD3 H 5.112 1.184 -12.091 1.00 . A A . 166 LYS HD3 1 1
14 21599 1 1 62 LYS HE2 H 6.276 1.881 -10.078 1.00 . A A . 166 LYS HE2 1 1
14 21600 1 1 62 LYS HE3 H 6.026 0.291 -9.358 1.00 . A A . 166 LYS HE3 1 1
14 21601 1 1 62 LYS HG2 H 3.509 0.427 -9.641 1.00 . A A . 166 LYS HG2 1 1
14 21602 1 1 62 LYS HG3 H 2.869 0.857 -11.220 1.00 . A A . 166 LYS HG3 1 1
14 21603 1 1 62 LYS HZ1 H 7.423 -0.700 -10.990 1.00 . A A . 166 LYS HZ1 1 1
14 21604 1 1 62 LYS HZ2 H 8.266 0.622 -10.345 1.00 . A A . 166 LYS HZ2 1 1
14 21605 1 1 62 LYS HZ3 H 7.538 0.741 -11.874 1.00 . A A . 166 LYS HZ3 1 1
14 21606 1 1 62 LYS N N 2.819 2.281 -7.848 1.00 . A A . 166 LYS N 1 1
14 21607 1 1 62 LYS NZ N 7.438 0.340 -10.916 1.00 . A A . 166 LYS NZ 1 1
14 21608 1 1 62 LYS O O 0.545 2.681 -10.539 1.00 . A A . 166 LYS O 1 1
14 21609 1 1 63 GLU C C -1.299 0.575 -8.600 1.00 . A A . 167 GLU C 1 1
14 21610 1 1 63 GLU CA C -0.160 0.232 -9.537 1.00 . A A . 167 GLU CA 1 1
14 21611 1 1 63 GLU CB C 0.175 -1.243 -9.464 1.00 . A A . 167 GLU CB 1 1
14 21612 1 1 63 GLU CD C 0.866 -1.424 -11.886 1.00 . A A . 167 GLU CD 1 1
14 21613 1 1 63 GLU CG C 1.245 -1.689 -10.445 1.00 . A A . 167 GLU CG 1 1
14 21614 1 1 63 GLU H H 1.594 0.606 -8.489 1.00 . A A . 167 GLU H 1 1
14 21615 1 1 63 GLU HA H -0.426 0.496 -10.549 1.00 . A A . 167 GLU HA 1 1
14 21616 1 1 63 GLU HB2 H 0.519 -1.469 -8.466 1.00 . A A . 167 GLU HB2 1 1
14 21617 1 1 63 GLU HB3 H -0.709 -1.796 -9.653 1.00 . A A . 167 GLU HB3 1 1
14 21618 1 1 63 GLU HG2 H 2.158 -1.156 -10.227 1.00 . A A . 167 GLU HG2 1 1
14 21619 1 1 63 GLU HG3 H 1.410 -2.749 -10.319 1.00 . A A . 167 GLU HG3 1 1
14 21620 1 1 63 GLU N N 0.988 0.978 -9.164 1.00 . A A . 167 GLU N 1 1
14 21621 1 1 63 GLU O O -2.343 1.050 -9.033 1.00 . A A . 167 GLU O 1 1
14 21622 1 1 63 GLU OE1 O -0.004 -2.148 -12.420 1.00 . A A . 167 GLU OE1 1 1
14 21623 1 1 63 GLU OE2 O 1.436 -0.493 -12.494 1.00 . A A . 167 GLU OE2 1 1
14 21624 1 1 64 LEU C C -2.634 2.025 -6.322 1.00 . A A . 168 LEU C 1 1
14 21625 1 1 64 LEU CA C -2.100 0.588 -6.288 1.00 . A A . 168 LEU CA 1 1
14 21626 1 1 64 LEU CB C -1.542 0.279 -4.898 1.00 . A A . 168 LEU CB 1 1
14 21627 1 1 64 LEU CD1 C -3.553 -0.674 -3.742 1.00 . A A . 168 LEU CD1 1 1
14 21628 1 1 64 LEU CD2 C -1.792 0.488 -2.417 1.00 . A A . 168 LEU CD2 1 1
14 21629 1 1 64 LEU CG C -2.527 0.444 -3.742 1.00 . A A . 168 LEU CG 1 1
14 21630 1 1 64 LEU H H -0.239 -0.059 -7.022 1.00 . A A . 168 LEU H 1 1
14 21631 1 1 64 LEU HA H -2.941 -0.054 -6.492 1.00 . A A . 168 LEU HA 1 1
14 21632 1 1 64 LEU HB2 H -1.181 -0.737 -4.894 1.00 . A A . 168 LEU HB2 1 1
14 21633 1 1 64 LEU HB3 H -0.704 0.940 -4.724 1.00 . A A . 168 LEU HB3 1 1
14 21634 1 1 64 LEU HD11 H -4.126 -0.641 -4.656 1.00 . A A . 168 LEU HD11 1 1
14 21635 1 1 64 LEU HD12 H -3.049 -1.627 -3.668 1.00 . A A . 168 LEU HD12 1 1
14 21636 1 1 64 LEU HD13 H -4.215 -0.553 -2.894 1.00 . A A . 168 LEU HD13 1 1
14 21637 1 1 64 LEU HD21 H -1.107 1.324 -2.415 1.00 . A A . 168 LEU HD21 1 1
14 21638 1 1 64 LEU HD22 H -2.507 0.607 -1.617 1.00 . A A . 168 LEU HD22 1 1
14 21639 1 1 64 LEU HD23 H -1.242 -0.431 -2.278 1.00 . A A . 168 LEU HD23 1 1
14 21640 1 1 64 LEU HG H -3.057 1.380 -3.862 1.00 . A A . 168 LEU HG 1 1
14 21641 1 1 64 LEU N N -1.094 0.325 -7.308 1.00 . A A . 168 LEU N 1 1
14 21642 1 1 64 LEU O O -3.817 2.237 -6.070 1.00 . A A . 168 LEU O 1 1
14 21643 1 1 65 CYS C C -3.050 4.672 -7.932 1.00 . A A . 169 CYS C 1 1
14 21644 1 1 65 CYS CA C -2.308 4.385 -6.623 1.00 . A A . 169 CYS CA 1 1
14 21645 1 1 65 CYS CB C -1.203 5.419 -6.360 1.00 . A A . 169 CYS CB 1 1
14 21646 1 1 65 CYS H H -0.853 2.837 -6.830 1.00 . A A . 169 CYS H 1 1
14 21647 1 1 65 CYS HA H -3.021 4.393 -5.811 1.00 . A A . 169 CYS HA 1 1
14 21648 1 1 65 CYS HB2 H -0.746 5.220 -5.399 1.00 . A A . 169 CYS HB2 1 1
14 21649 1 1 65 CYS HB3 H -0.453 5.336 -7.133 1.00 . A A . 169 CYS HB3 1 1
14 21650 1 1 65 CYS HG H -2.881 7.197 -7.082 1.00 . A A . 169 CYS HG 1 1
14 21651 1 1 65 CYS N N -1.799 3.019 -6.625 1.00 . A A . 169 CYS N 1 1
14 21652 1 1 65 CYS O O -3.718 5.697 -8.069 1.00 . A A . 169 CYS O 1 1
14 21653 1 1 65 CYS SG S -1.782 7.134 -6.336 1.00 . A A . 169 CYS SG 1 1
14 21654 1 1 66 LYS C C -4.802 2.744 -10.112 1.00 . A A . 170 LYS C 1 1
14 21655 1 1 66 LYS CA C -3.715 3.816 -10.126 1.00 . A A . 170 LYS CA 1 1
14 21656 1 1 66 LYS CB C -2.836 3.645 -11.368 1.00 . A A . 170 LYS CB 1 1
14 21657 1 1 66 LYS CD C -0.892 4.434 -12.733 1.00 . A A . 170 LYS CD 1 1
14 21658 1 1 66 LYS CE C 0.451 5.140 -12.667 1.00 . A A . 170 LYS CE 1 1
14 21659 1 1 66 LYS CG C -1.682 4.622 -11.448 1.00 . A A . 170 LYS CG 1 1
14 21660 1 1 66 LYS H H -2.355 2.961 -8.750 1.00 . A A . 170 LYS H 1 1
14 21661 1 1 66 LYS HA H -4.253 4.749 -10.184 1.00 . A A . 170 LYS HA 1 1
14 21662 1 1 66 LYS HB2 H -2.428 2.646 -11.371 1.00 . A A . 170 LYS HB2 1 1
14 21663 1 1 66 LYS HB3 H -3.450 3.775 -12.248 1.00 . A A . 170 LYS HB3 1 1
14 21664 1 1 66 LYS HD2 H -0.726 3.379 -12.890 1.00 . A A . 170 LYS HD2 1 1
14 21665 1 1 66 LYS HD3 H -1.461 4.838 -13.557 1.00 . A A . 170 LYS HD3 1 1
14 21666 1 1 66 LYS HE2 H 1.027 4.710 -11.861 1.00 . A A . 170 LYS HE2 1 1
14 21667 1 1 66 LYS HE3 H 0.971 4.985 -13.601 1.00 . A A . 170 LYS HE3 1 1
14 21668 1 1 66 LYS HG2 H -2.072 5.628 -11.421 1.00 . A A . 170 LYS HG2 1 1
14 21669 1 1 66 LYS HG3 H -1.026 4.463 -10.605 1.00 . A A . 170 LYS HG3 1 1
14 21670 1 1 66 LYS HZ1 H 1.248 7.040 -12.343 1.00 . A A . 170 LYS HZ1 1 1
14 21671 1 1 66 LYS HZ2 H -0.228 6.772 -11.550 1.00 . A A . 170 LYS HZ2 1 1
14 21672 1 1 66 LYS HZ3 H -0.200 7.042 -13.227 1.00 . A A . 170 LYS HZ3 1 1
14 21673 1 1 66 LYS N N -2.938 3.750 -8.888 1.00 . A A . 170 LYS N 1 1
14 21674 1 1 66 LYS NZ N 0.307 6.599 -12.430 1.00 . A A . 170 LYS NZ 1 1
14 21675 1 1 66 LYS O O -5.225 2.243 -11.153 1.00 . A A . 170 LYS O 1 1
14 21676 1 1 67 MET C C -7.677 2.364 -8.617 1.00 . A A . 171 MET C 1 1
14 21677 1 1 67 MET CA C -6.404 1.546 -8.719 1.00 . A A . 171 MET CA 1 1
14 21678 1 1 67 MET CB C -6.246 0.774 -7.421 1.00 . A A . 171 MET CB 1 1
14 21679 1 1 67 MET CE C -4.371 -2.868 -8.097 1.00 . A A . 171 MET CE 1 1
14 21680 1 1 67 MET CG C -5.181 -0.296 -7.468 1.00 . A A . 171 MET CG 1 1
14 21681 1 1 67 MET H H -4.849 2.844 -8.125 1.00 . A A . 171 MET H 1 1
14 21682 1 1 67 MET HA H -6.457 0.838 -9.532 1.00 . A A . 171 MET HA 1 1
14 21683 1 1 67 MET HB2 H -5.991 1.468 -6.635 1.00 . A A . 171 MET HB2 1 1
14 21684 1 1 67 MET HB3 H -7.188 0.304 -7.182 1.00 . A A . 171 MET HB3 1 1
14 21685 1 1 67 MET HE1 H -4.499 -3.762 -8.690 1.00 . A A . 171 MET HE1 1 1
14 21686 1 1 67 MET HE2 H -3.381 -2.465 -8.260 1.00 . A A . 171 MET HE2 1 1
14 21687 1 1 67 MET HE3 H -4.492 -3.111 -7.051 1.00 . A A . 171 MET HE3 1 1
14 21688 1 1 67 MET HG2 H -4.257 0.150 -7.805 1.00 . A A . 171 MET HG2 1 1
14 21689 1 1 67 MET HG3 H -5.048 -0.679 -6.475 1.00 . A A . 171 MET HG3 1 1
14 21690 1 1 67 MET N N -5.265 2.431 -8.913 1.00 . A A . 171 MET N 1 1
14 21691 1 1 67 MET O O -7.654 3.479 -8.093 1.00 . A A . 171 MET O 1 1
14 21692 1 1 67 MET SD S -5.599 -1.657 -8.573 1.00 . A A . 171 MET SD 1 1
14 21693 1 1 68 THR C C -10.753 1.649 -7.739 1.00 . A A . 172 THR C 1 1
14 21694 1 1 68 THR CA C -10.070 2.443 -8.837 1.00 . A A . 172 THR CA 1 1
14 21695 1 1 68 THR CB C -10.988 2.490 -10.076 1.00 . A A . 172 THR CB 1 1
14 21696 1 1 68 THR CG2 C -10.358 3.313 -11.188 1.00 . A A . 172 THR CG2 1 1
14 21697 1 1 68 THR H H -8.747 0.996 -9.620 1.00 . A A . 172 THR H 1 1
14 21698 1 1 68 THR HA H -9.901 3.453 -8.490 1.00 . A A . 172 THR HA 1 1
14 21699 1 1 68 THR HB H -11.924 2.954 -9.787 1.00 . A A . 172 THR HB 1 1
14 21700 1 1 68 THR HG1 H -10.415 0.677 -10.648 1.00 . A A . 172 THR HG1 1 1
14 21701 1 1 68 THR HG21 H -9.398 2.892 -11.450 1.00 . A A . 172 THR HG21 1 1
14 21702 1 1 68 THR HG22 H -10.224 4.331 -10.851 1.00 . A A . 172 THR HG22 1 1
14 21703 1 1 68 THR HG23 H -11.004 3.303 -12.054 1.00 . A A . 172 THR HG23 1 1
14 21704 1 1 68 THR N N -8.785 1.835 -9.107 1.00 . A A . 172 THR N 1 1
14 21705 1 1 68 THR O O -10.290 0.562 -7.371 1.00 . A A . 172 THR O 1 1
14 21706 1 1 68 THR OG1 O -11.256 1.162 -10.548 1.00 . A A . 172 THR OG1 1 1
14 21707 1 1 69 LYS C C -13.191 0.178 -6.690 1.00 . A A . 173 LYS C 1 1
14 21708 1 1 69 LYS CA C -12.576 1.474 -6.173 1.00 . A A . 173 LYS CA 1 1
14 21709 1 1 69 LYS CB C -13.647 2.350 -5.534 1.00 . A A . 173 LYS CB 1 1
14 21710 1 1 69 LYS CD C -15.033 2.753 -3.467 1.00 . A A . 173 LYS CD 1 1
14 21711 1 1 69 LYS CE C -16.390 2.498 -4.088 1.00 . A A . 173 LYS CE 1 1
14 21712 1 1 69 LYS CG C -13.954 1.912 -4.112 1.00 . A A . 173 LYS CG 1 1
14 21713 1 1 69 LYS H H -12.170 3.044 -7.539 1.00 . A A . 173 LYS H 1 1
14 21714 1 1 69 LYS HA H -11.857 1.211 -5.410 1.00 . A A . 173 LYS HA 1 1
14 21715 1 1 69 LYS HB2 H -13.303 3.374 -5.517 1.00 . A A . 173 LYS HB2 1 1
14 21716 1 1 69 LYS HB3 H -14.553 2.284 -6.116 1.00 . A A . 173 LYS HB3 1 1
14 21717 1 1 69 LYS HD2 H -15.080 2.512 -2.415 1.00 . A A . 173 LYS HD2 1 1
14 21718 1 1 69 LYS HD3 H -14.782 3.796 -3.587 1.00 . A A . 173 LYS HD3 1 1
14 21719 1 1 69 LYS HE2 H -16.395 2.907 -5.089 1.00 . A A . 173 LYS HE2 1 1
14 21720 1 1 69 LYS HE3 H -16.558 1.431 -4.133 1.00 . A A . 173 LYS HE3 1 1
14 21721 1 1 69 LYS HG2 H -14.281 0.883 -4.130 1.00 . A A . 173 LYS HG2 1 1
14 21722 1 1 69 LYS HG3 H -13.050 1.989 -3.525 1.00 . A A . 173 LYS HG3 1 1
14 21723 1 1 69 LYS HZ1 H -17.430 4.171 -3.388 1.00 . A A . 173 LYS HZ1 1 1
14 21724 1 1 69 LYS HZ2 H -17.374 2.886 -2.286 1.00 . A A . 173 LYS HZ2 1 1
14 21725 1 1 69 LYS HZ3 H -18.407 2.805 -3.633 1.00 . A A . 173 LYS HZ3 1 1
14 21726 1 1 69 LYS N N -11.848 2.166 -7.219 1.00 . A A . 173 LYS N 1 1
14 21727 1 1 69 LYS NZ N -17.475 3.133 -3.296 1.00 . A A . 173 LYS NZ 1 1
14 21728 1 1 69 LYS O O -13.780 -0.575 -5.931 1.00 . A A . 173 LYS O 1 1
14 21729 1 1 70 ASP C C -12.614 -2.373 -8.608 1.00 . A A . 174 ASP C 1 1
14 21730 1 1 70 ASP CA C -13.636 -1.246 -8.620 1.00 . A A . 174 ASP CA 1 1
14 21731 1 1 70 ASP CB C -14.033 -0.907 -10.061 1.00 . A A . 174 ASP CB 1 1
14 21732 1 1 70 ASP CG C -14.518 -2.112 -10.844 1.00 . A A . 174 ASP CG 1 1
14 21733 1 1 70 ASP H H -12.318 0.373 -8.480 1.00 . A A . 174 ASP H 1 1
14 21734 1 1 70 ASP HA H -14.510 -1.530 -8.052 1.00 . A A . 174 ASP HA 1 1
14 21735 1 1 70 ASP HB2 H -14.823 -0.173 -10.044 1.00 . A A . 174 ASP HB2 1 1
14 21736 1 1 70 ASP HB3 H -13.175 -0.494 -10.570 1.00 . A A . 174 ASP HB3 1 1
14 21737 1 1 70 ASP N N -13.019 -0.090 -7.984 1.00 . A A . 174 ASP N 1 1
14 21738 1 1 70 ASP O O -12.947 -3.555 -8.506 1.00 . A A . 174 ASP O 1 1
14 21739 1 1 70 ASP OD1 O -13.682 -2.814 -11.446 1.00 . A A . 174 ASP OD1 1 1
14 21740 1 1 70 ASP OD2 O -15.741 -2.376 -10.845 1.00 . A A . 174 ASP OD2 1 1
14 21741 1 1 71 ASP C C -10.069 -3.439 -7.222 1.00 . A A . 175 ASP C 1 1
14 21742 1 1 71 ASP CA C -10.203 -2.857 -8.613 1.00 . A A . 175 ASP CA 1 1
14 21743 1 1 71 ASP CB C -8.918 -2.106 -8.954 1.00 . A A . 175 ASP CB 1 1
14 21744 1 1 71 ASP CG C -8.872 -1.585 -10.377 1.00 . A A . 175 ASP CG 1 1
14 21745 1 1 71 ASP H H -11.177 -1.005 -8.781 1.00 . A A . 175 ASP H 1 1
14 21746 1 1 71 ASP HA H -10.337 -3.691 -9.280 1.00 . A A . 175 ASP HA 1 1
14 21747 1 1 71 ASP HB2 H -8.825 -1.261 -8.288 1.00 . A A . 175 ASP HB2 1 1
14 21748 1 1 71 ASP HB3 H -8.082 -2.764 -8.796 1.00 . A A . 175 ASP HB3 1 1
14 21749 1 1 71 ASP N N -11.350 -1.961 -8.682 1.00 . A A . 175 ASP N 1 1
14 21750 1 1 71 ASP O O -9.629 -4.573 -7.055 1.00 . A A . 175 ASP O 1 1
14 21751 1 1 71 ASP OD1 O -8.461 -2.348 -11.275 1.00 . A A . 175 ASP OD1 1 1
14 21752 1 1 71 ASP OD2 O -9.251 -0.421 -10.609 1.00 . A A . 175 ASP OD2 1 1
14 21753 1 1 72 PHE C C -11.632 -4.128 -4.665 1.00 . A A . 176 PHE C 1 1
14 21754 1 1 72 PHE CA C -10.438 -3.209 -4.874 1.00 . A A . 176 PHE CA 1 1
14 21755 1 1 72 PHE CB C -10.432 -2.123 -3.795 1.00 . A A . 176 PHE CB 1 1
14 21756 1 1 72 PHE CD1 C -8.670 -0.494 -4.534 1.00 . A A . 176 PHE CD1 1 1
14 21757 1 1 72 PHE CD2 C -8.378 -1.626 -2.456 1.00 . A A . 176 PHE CD2 1 1
14 21758 1 1 72 PHE CE1 C -7.486 0.185 -4.330 1.00 . A A . 176 PHE CE1 1 1
14 21759 1 1 72 PHE CE2 C -7.191 -0.953 -2.250 1.00 . A A . 176 PHE CE2 1 1
14 21760 1 1 72 PHE CG C -9.129 -1.407 -3.601 1.00 . A A . 176 PHE CG 1 1
14 21761 1 1 72 PHE CZ C -6.746 -0.045 -3.189 1.00 . A A . 176 PHE CZ 1 1
14 21762 1 1 72 PHE H H -10.766 -1.773 -6.409 1.00 . A A . 176 PHE H 1 1
14 21763 1 1 72 PHE HA H -9.576 -3.848 -4.798 1.00 . A A . 176 PHE HA 1 1
14 21764 1 1 72 PHE HB2 H -11.172 -1.382 -4.050 1.00 . A A . 176 PHE HB2 1 1
14 21765 1 1 72 PHE HB3 H -10.705 -2.575 -2.852 1.00 . A A . 176 PHE HB3 1 1
14 21766 1 1 72 PHE HD1 H -9.247 -0.316 -5.429 1.00 . A A . 176 PHE HD1 1 1
14 21767 1 1 72 PHE HD2 H -8.726 -2.336 -1.720 1.00 . A A . 176 PHE HD2 1 1
14 21768 1 1 72 PHE HE1 H -7.138 0.893 -5.067 1.00 . A A . 176 PHE HE1 1 1
14 21769 1 1 72 PHE HE2 H -6.616 -1.134 -1.355 1.00 . A A . 176 PHE HE2 1 1
14 21770 1 1 72 PHE HZ H -5.819 0.487 -3.030 1.00 . A A . 176 PHE HZ 1 1
14 21771 1 1 72 PHE N N -10.447 -2.677 -6.226 1.00 . A A . 176 PHE N 1 1
14 21772 1 1 72 PHE O O -11.558 -5.035 -3.853 1.00 . A A . 176 PHE O 1 1
14 21773 1 1 73 GLN C C -13.704 -6.211 -5.606 1.00 . A A . 177 GLN C 1 1
14 21774 1 1 73 GLN CA C -13.905 -4.760 -5.196 1.00 . A A . 177 GLN CA 1 1
14 21775 1 1 73 GLN CB C -15.099 -4.197 -5.950 1.00 . A A . 177 GLN CB 1 1
14 21776 1 1 73 GLN CD C -16.731 -2.309 -6.223 1.00 . A A . 177 GLN CD 1 1
14 21777 1 1 73 GLN CG C -15.495 -2.815 -5.511 1.00 . A A . 177 GLN CG 1 1
14 21778 1 1 73 GLN H H -12.682 -3.326 -6.178 1.00 . A A . 177 GLN H 1 1
14 21779 1 1 73 GLN HA H -14.098 -4.721 -4.134 1.00 . A A . 177 GLN HA 1 1
14 21780 1 1 73 GLN HB2 H -14.857 -4.155 -6.999 1.00 . A A . 177 GLN HB2 1 1
14 21781 1 1 73 GLN HB3 H -15.939 -4.852 -5.808 1.00 . A A . 177 GLN HB3 1 1
14 21782 1 1 73 GLN HE21 H -17.194 -1.190 -4.657 1.00 . A A . 177 GLN HE21 1 1
14 21783 1 1 73 GLN HE22 H -18.299 -1.116 -5.988 1.00 . A A . 177 GLN HE22 1 1
14 21784 1 1 73 GLN HG2 H -15.680 -2.828 -4.449 1.00 . A A . 177 GLN HG2 1 1
14 21785 1 1 73 GLN HG3 H -14.677 -2.149 -5.724 1.00 . A A . 177 GLN HG3 1 1
14 21786 1 1 73 GLN N N -12.700 -3.964 -5.432 1.00 . A A . 177 GLN N 1 1
14 21787 1 1 73 GLN NE2 N -17.478 -1.450 -5.561 1.00 . A A . 177 GLN NE2 1 1
14 21788 1 1 73 GLN O O -14.547 -7.061 -5.324 1.00 . A A . 177 GLN O 1 1
14 21789 1 1 73 GLN OE1 O -17.010 -2.686 -7.362 1.00 . A A . 177 GLN OE1 1 1
14 21790 1 1 74 ARG C C -11.397 -8.565 -5.748 1.00 . A A . 178 ARG C 1 1
14 21791 1 1 74 ARG CA C -12.332 -7.858 -6.711 1.00 . A A . 178 ARG CA 1 1
14 21792 1 1 74 ARG CB C -11.755 -7.870 -8.129 1.00 . A A . 178 ARG CB 1 1
14 21793 1 1 74 ARG CD C -9.894 -7.216 -9.680 1.00 . A A . 178 ARG CD 1 1
14 21794 1 1 74 ARG CG C -10.384 -7.235 -8.242 1.00 . A A . 178 ARG CG 1 1
14 21795 1 1 74 ARG CZ C -8.378 -5.422 -10.427 1.00 . A A . 178 ARG CZ 1 1
14 21796 1 1 74 ARG H H -11.899 -5.815 -6.385 1.00 . A A . 178 ARG H 1 1
14 21797 1 1 74 ARG HA H -13.264 -8.394 -6.706 1.00 . A A . 178 ARG HA 1 1
14 21798 1 1 74 ARG HB2 H -11.681 -8.893 -8.465 1.00 . A A . 178 ARG HB2 1 1
14 21799 1 1 74 ARG HB3 H -12.429 -7.336 -8.783 1.00 . A A . 178 ARG HB3 1 1
14 21800 1 1 74 ARG HD2 H -9.819 -8.233 -10.036 1.00 . A A . 178 ARG HD2 1 1
14 21801 1 1 74 ARG HD3 H -10.609 -6.675 -10.283 1.00 . A A . 178 ARG HD3 1 1
14 21802 1 1 74 ARG HE H -7.823 -7.027 -9.373 1.00 . A A . 178 ARG HE 1 1
14 21803 1 1 74 ARG HG2 H -10.438 -6.219 -7.878 1.00 . A A . 178 ARG HG2 1 1
14 21804 1 1 74 ARG HG3 H -9.686 -7.800 -7.641 1.00 . A A . 178 ARG HG3 1 1
14 21805 1 1 74 ARG HH11 H -10.304 -5.198 -11.048 1.00 . A A . 178 ARG HH11 1 1
14 21806 1 1 74 ARG HH12 H -9.211 -3.915 -11.494 1.00 . A A . 178 ARG HH12 1 1
14 21807 1 1 74 ARG HH21 H -6.398 -5.349 -9.987 1.00 . A A . 178 ARG HH21 1 1
14 21808 1 1 74 ARG HH22 H -7.012 -4.006 -10.909 1.00 . A A . 178 ARG HH22 1 1
14 21809 1 1 74 ARG N N -12.590 -6.503 -6.258 1.00 . A A . 178 ARG N 1 1
14 21810 1 1 74 ARG NE N -8.586 -6.576 -9.798 1.00 . A A . 178 ARG NE 1 1
14 21811 1 1 74 ARG NH1 N -9.376 -4.802 -11.043 1.00 . A A . 178 ARG NH1 1 1
14 21812 1 1 74 ARG NH2 N -7.167 -4.885 -10.446 1.00 . A A . 178 ARG NH2 1 1
14 21813 1 1 74 ARG O O -11.140 -9.761 -5.878 1.00 . A A . 178 ARG O 1 1
14 21814 1 1 75 LEU C C -10.545 -8.120 -2.368 1.00 . A A . 179 LEU C 1 1
14 21815 1 1 75 LEU CA C -9.987 -8.358 -3.771 1.00 . A A . 179 LEU CA 1 1
14 21816 1 1 75 LEU CB C -8.612 -7.687 -3.911 1.00 . A A . 179 LEU CB 1 1
14 21817 1 1 75 LEU CD1 C -6.717 -6.889 -5.363 1.00 . A A . 179 LEU CD1 1 1
14 21818 1 1 75 LEU CD2 C -7.896 -9.008 -5.937 1.00 . A A . 179 LEU CD2 1 1
14 21819 1 1 75 LEU CG C -8.052 -7.618 -5.342 1.00 . A A . 179 LEU CG 1 1
14 21820 1 1 75 LEU H H -11.151 -6.869 -4.714 1.00 . A A . 179 LEU H 1 1
14 21821 1 1 75 LEU HA H -9.887 -9.420 -3.940 1.00 . A A . 179 LEU HA 1 1
14 21822 1 1 75 LEU HB2 H -8.691 -6.679 -3.530 1.00 . A A . 179 LEU HB2 1 1
14 21823 1 1 75 LEU HB3 H -7.908 -8.229 -3.299 1.00 . A A . 179 LEU HB3 1 1
14 21824 1 1 75 LEU HD11 H -6.843 -5.894 -4.962 1.00 . A A . 179 LEU HD11 1 1
14 21825 1 1 75 LEU HD12 H -6.000 -7.430 -4.762 1.00 . A A . 179 LEU HD12 1 1
14 21826 1 1 75 LEU HD13 H -6.359 -6.825 -6.380 1.00 . A A . 179 LEU HD13 1 1
14 21827 1 1 75 LEU HD21 H -7.185 -9.574 -5.352 1.00 . A A . 179 LEU HD21 1 1
14 21828 1 1 75 LEU HD22 H -8.851 -9.513 -5.927 1.00 . A A . 179 LEU HD22 1 1
14 21829 1 1 75 LEU HD23 H -7.542 -8.927 -6.954 1.00 . A A . 179 LEU HD23 1 1
14 21830 1 1 75 LEU HG H -8.742 -7.064 -5.965 1.00 . A A . 179 LEU HG 1 1
14 21831 1 1 75 LEU N N -10.904 -7.817 -4.766 1.00 . A A . 179 LEU N 1 1
14 21832 1 1 75 LEU O O -10.286 -8.885 -1.439 1.00 . A A . 179 LEU O 1 1
14 21833 1 1 76 THR C C -13.062 -5.671 -1.233 1.00 . A A . 180 THR C 1 1
14 21834 1 1 76 THR CA C -11.897 -6.632 -0.966 1.00 . A A . 180 THR CA 1 1
14 21835 1 1 76 THR CB C -10.847 -5.930 -0.077 1.00 . A A . 180 THR CB 1 1
14 21836 1 1 76 THR CG2 C -11.455 -5.513 1.252 1.00 . A A . 180 THR CG2 1 1
14 21837 1 1 76 THR H H -11.504 -6.502 -3.028 1.00 . A A . 180 THR H 1 1
14 21838 1 1 76 THR HA H -12.261 -7.511 -0.452 1.00 . A A . 180 THR HA 1 1
14 21839 1 1 76 THR HB H -10.499 -5.043 -0.592 1.00 . A A . 180 THR HB 1 1
14 21840 1 1 76 THR HG1 H -9.857 -7.618 -0.348 1.00 . A A . 180 THR HG1 1 1
14 21841 1 1 76 THR HG21 H -10.699 -5.043 1.864 1.00 . A A . 180 THR HG21 1 1
14 21842 1 1 76 THR HG22 H -11.838 -6.385 1.761 1.00 . A A . 180 THR HG22 1 1
14 21843 1 1 76 THR HG23 H -12.260 -4.815 1.074 1.00 . A A . 180 THR HG23 1 1
14 21844 1 1 76 THR N N -11.314 -7.046 -2.234 1.00 . A A . 180 THR N 1 1
14 21845 1 1 76 THR O O -12.854 -4.497 -1.538 1.00 . A A . 180 THR O 1 1
14 21846 1 1 76 THR OG1 O -9.732 -6.802 0.160 1.00 . A A . 180 THR OG1 1 1
14 21847 1 1 77 PRO C C -15.765 -4.119 -0.888 1.00 . A A . 181 PRO C 1 1
14 21848 1 1 77 PRO CA C -15.520 -5.473 -1.570 1.00 . A A . 181 PRO CA 1 1
14 21849 1 1 77 PRO CB C -16.649 -6.449 -1.214 1.00 . A A . 181 PRO CB 1 1
14 21850 1 1 77 PRO CD C -14.615 -7.506 -0.569 1.00 . A A . 181 PRO CD 1 1
14 21851 1 1 77 PRO CG C -15.992 -7.780 -1.096 1.00 . A A . 181 PRO CG 1 1
14 21852 1 1 77 PRO HA H -15.508 -5.324 -2.640 1.00 . A A . 181 PRO HA 1 1
14 21853 1 1 77 PRO HB2 H -17.105 -6.150 -0.281 1.00 . A A . 181 PRO HB2 1 1
14 21854 1 1 77 PRO HB3 H -17.391 -6.446 -1.998 1.00 . A A . 181 PRO HB3 1 1
14 21855 1 1 77 PRO HD2 H -14.621 -7.478 0.510 1.00 . A A . 181 PRO HD2 1 1
14 21856 1 1 77 PRO HD3 H -13.919 -8.250 -0.925 1.00 . A A . 181 PRO HD3 1 1
14 21857 1 1 77 PRO HG2 H -16.542 -8.401 -0.405 1.00 . A A . 181 PRO HG2 1 1
14 21858 1 1 77 PRO HG3 H -15.936 -8.250 -2.065 1.00 . A A . 181 PRO HG3 1 1
14 21859 1 1 77 PRO N N -14.302 -6.182 -1.130 1.00 . A A . 181 PRO N 1 1
14 21860 1 1 77 PRO O O -15.040 -3.715 0.028 1.00 . A A . 181 PRO O 1 1
14 21861 1 1 78 SER C C -17.423 -2.101 0.626 1.00 . A A . 182 SER C 1 1
14 21862 1 1 78 SER CA C -17.179 -2.104 -0.876 1.00 . A A . 182 SER CA 1 1
14 21863 1 1 78 SER CB C -18.435 -1.617 -1.597 1.00 . A A . 182 SER CB 1 1
14 21864 1 1 78 SER H H -17.363 -3.844 -2.066 1.00 . A A . 182 SER H 1 1
14 21865 1 1 78 SER HA H -16.365 -1.432 -1.099 1.00 . A A . 182 SER HA 1 1
14 21866 1 1 78 SER HB2 H -19.271 -2.244 -1.325 1.00 . A A . 182 SER HB2 1 1
14 21867 1 1 78 SER HB3 H -18.641 -0.595 -1.309 1.00 . A A . 182 SER HB3 1 1
14 21868 1 1 78 SER HG H -18.400 -2.582 -3.309 1.00 . A A . 182 SER HG 1 1
14 21869 1 1 78 SER N N -16.812 -3.434 -1.360 1.00 . A A . 182 SER N 1 1
14 21870 1 1 78 SER O O -18.486 -2.513 1.090 1.00 . A A . 182 SER O 1 1
14 21871 1 1 78 SER OG O -18.267 -1.669 -3.002 1.00 . A A . 182 SER OG 1 1
14 21872 1 1 79 TYR C C -15.070 -1.195 3.301 1.00 . A A . 183 TYR C 1 1
14 21873 1 1 79 TYR CA C -16.463 -1.533 2.810 1.00 . A A . 183 TYR CA 1 1
14 21874 1 1 79 TYR CB C -16.913 -2.847 3.450 1.00 . A A . 183 TYR CB 1 1
14 21875 1 1 79 TYR CD1 C -18.238 -2.062 5.449 1.00 . A A . 183 TYR CD1 1 1
14 21876 1 1 79 TYR CD2 C -16.256 -3.325 5.843 1.00 . A A . 183 TYR CD2 1 1
14 21877 1 1 79 TYR CE1 C -18.448 -1.957 6.812 1.00 . A A . 183 TYR CE1 1 1
14 21878 1 1 79 TYR CE2 C -16.457 -3.223 7.206 1.00 . A A . 183 TYR CE2 1 1
14 21879 1 1 79 TYR CG C -17.141 -2.747 4.942 1.00 . A A . 183 TYR CG 1 1
14 21880 1 1 79 TYR CZ C -17.554 -2.539 7.685 1.00 . A A . 183 TYR CZ 1 1
14 21881 1 1 79 TYR H H -15.614 -1.335 0.896 1.00 . A A . 183 TYR H 1 1
14 21882 1 1 79 TYR HA H -17.146 -0.740 3.082 1.00 . A A . 183 TYR HA 1 1
14 21883 1 1 79 TYR HB2 H -17.836 -3.169 2.991 1.00 . A A . 183 TYR HB2 1 1
14 21884 1 1 79 TYR HB3 H -16.150 -3.589 3.275 1.00 . A A . 183 TYR HB3 1 1
14 21885 1 1 79 TYR HD1 H -18.936 -1.608 4.762 1.00 . A A . 183 TYR HD1 1 1
14 21886 1 1 79 TYR HD2 H -15.399 -3.861 5.466 1.00 . A A . 183 TYR HD2 1 1
14 21887 1 1 79 TYR HE1 H -19.308 -1.422 7.186 1.00 . A A . 183 TYR HE1 1 1
14 21888 1 1 79 TYR HE2 H -15.757 -3.678 7.890 1.00 . A A . 183 TYR HE2 1 1
14 21889 1 1 79 TYR HH H -18.674 -2.638 9.246 1.00 . A A . 183 TYR HH 1 1
14 21890 1 1 79 TYR N N -16.422 -1.632 1.357 1.00 . A A . 183 TYR N 1 1
14 21891 1 1 79 TYR O O -14.846 -0.171 3.942 1.00 . A A . 183 TYR O 1 1
14 21892 1 1 79 TYR OH O -17.754 -2.433 9.044 1.00 . A A . 183 TYR OH 1 1
14 21893 1 1 80 ASN C C -12.036 -1.185 2.122 1.00 . A A . 184 ASN C 1 1
14 21894 1 1 80 ASN CA C -12.733 -1.848 3.299 1.00 . A A . 184 ASN CA 1 1
14 21895 1 1 80 ASN CB C -12.034 -3.164 3.657 1.00 . A A . 184 ASN CB 1 1
14 21896 1 1 80 ASN CG C -12.620 -3.863 4.878 1.00 . A A . 184 ASN CG 1 1
14 21897 1 1 80 ASN H H -14.387 -2.885 2.489 1.00 . A A . 184 ASN H 1 1
14 21898 1 1 80 ASN HA H -12.690 -1.179 4.144 1.00 . A A . 184 ASN HA 1 1
14 21899 1 1 80 ASN HB2 H -12.109 -3.838 2.816 1.00 . A A . 184 ASN HB2 1 1
14 21900 1 1 80 ASN HB3 H -10.991 -2.961 3.852 1.00 . A A . 184 ASN HB3 1 1
14 21901 1 1 80 ASN HD21 H -13.039 -2.129 5.762 1.00 . A A . 184 ASN HD21 1 1
14 21902 1 1 80 ASN HD22 H -13.474 -3.545 6.644 1.00 . A A . 184 ASN HD22 1 1
14 21903 1 1 80 ASN N N -14.130 -2.069 2.971 1.00 . A A . 184 ASN N 1 1
14 21904 1 1 80 ASN ND2 N -13.089 -3.100 5.860 1.00 . A A . 184 ASN ND2 1 1
14 21905 1 1 80 ASN O O -11.023 -0.507 2.289 1.00 . A A . 184 ASN O 1 1
14 21906 1 1 80 ASN OD1 O -12.636 -5.092 4.948 1.00 . A A . 184 ASN OD1 1 1
14 21907 1 1 81 ALA C C -12.226 0.818 -0.027 1.00 . A A . 185 ALA C 1 1
14 21908 1 1 81 ALA CA C -12.129 -0.684 -0.259 1.00 . A A . 185 ALA CA 1 1
14 21909 1 1 81 ALA CB C -12.987 -1.080 -1.454 1.00 . A A . 185 ALA CB 1 1
14 21910 1 1 81 ALA H H -13.375 -1.977 0.846 1.00 . A A . 185 ALA H 1 1
14 21911 1 1 81 ALA HA H -11.107 -0.960 -0.476 1.00 . A A . 185 ALA HA 1 1
14 21912 1 1 81 ALA HB1 H -12.617 -0.585 -2.340 1.00 . A A . 185 ALA HB1 1 1
14 21913 1 1 81 ALA HB2 H -12.937 -2.150 -1.594 1.00 . A A . 185 ALA HB2 1 1
14 21914 1 1 81 ALA HB3 H -14.011 -0.785 -1.280 1.00 . A A . 185 ALA HB3 1 1
14 21915 1 1 81 ALA N N -12.592 -1.387 0.931 1.00 . A A . 185 ALA N 1 1
14 21916 1 1 81 ALA O O -11.258 1.560 -0.195 1.00 . A A . 185 ALA O 1 1
14 21917 1 1 82 ASP C C -12.862 3.118 1.921 1.00 . A A . 186 ASP C 1 1
14 21918 1 1 82 ASP CA C -13.709 2.626 0.755 1.00 . A A . 186 ASP CA 1 1
14 21919 1 1 82 ASP CB C -15.185 2.787 1.111 1.00 . A A . 186 ASP CB 1 1
14 21920 1 1 82 ASP CG C -16.112 2.511 -0.055 1.00 . A A . 186 ASP CG 1 1
14 21921 1 1 82 ASP H H -14.171 0.605 0.390 1.00 . A A . 186 ASP H 1 1
14 21922 1 1 82 ASP HA H -13.462 3.280 -0.068 1.00 . A A . 186 ASP HA 1 1
14 21923 1 1 82 ASP HB2 H -15.428 2.098 1.905 1.00 . A A . 186 ASP HB2 1 1
14 21924 1 1 82 ASP HB3 H -15.351 3.795 1.457 1.00 . A A . 186 ASP HB3 1 1
14 21925 1 1 82 ASP N N -13.419 1.239 0.382 1.00 . A A . 186 ASP N 1 1
14 21926 1 1 82 ASP O O -12.888 4.303 2.245 1.00 . A A . 186 ASP O 1 1
14 21927 1 1 82 ASP OD1 O -16.461 1.332 -0.279 1.00 . A A . 186 ASP OD1 1 1
14 21928 1 1 82 ASP OD2 O -16.491 3.475 -0.757 1.00 . A A . 186 ASP OD2 1 1
14 21929 1 1 83 ILE C C -9.841 2.858 3.095 1.00 . A A . 187 ILE C 1 1
14 21930 1 1 83 ILE CA C -11.248 2.635 3.638 1.00 . A A . 187 ILE CA 1 1
14 21931 1 1 83 ILE CB C -11.239 1.588 4.777 1.00 . A A . 187 ILE CB 1 1
14 21932 1 1 83 ILE CD1 C -12.739 0.528 6.550 1.00 . A A . 187 ILE CD1 1 1
14 21933 1 1 83 ILE CG1 C -12.627 1.526 5.421 1.00 . A A . 187 ILE CG1 1 1
14 21934 1 1 83 ILE CG2 C -10.176 1.923 5.813 1.00 . A A . 187 ILE CG2 1 1
14 21935 1 1 83 ILE H H -12.103 1.308 2.250 1.00 . A A . 187 ILE H 1 1
14 21936 1 1 83 ILE HA H -11.620 3.569 4.035 1.00 . A A . 187 ILE HA 1 1
14 21937 1 1 83 ILE HB H -11.002 0.622 4.351 1.00 . A A . 187 ILE HB 1 1
14 21938 1 1 83 ILE HD11 H -12.539 -0.465 6.174 1.00 . A A . 187 ILE HD11 1 1
14 21939 1 1 83 ILE HD12 H -12.020 0.775 7.316 1.00 . A A . 187 ILE HD12 1 1
14 21940 1 1 83 ILE HD13 H -13.735 0.562 6.966 1.00 . A A . 187 ILE HD13 1 1
14 21941 1 1 83 ILE HG12 H -12.879 2.499 5.812 1.00 . A A . 187 ILE HG12 1 1
14 21942 1 1 83 ILE HG13 H -13.349 1.251 4.665 1.00 . A A . 187 ILE HG13 1 1
14 21943 1 1 83 ILE HG21 H -10.376 2.898 6.230 1.00 . A A . 187 ILE HG21 1 1
14 21944 1 1 83 ILE HG22 H -10.192 1.183 6.599 1.00 . A A . 187 ILE HG22 1 1
14 21945 1 1 83 ILE HG23 H -9.205 1.925 5.341 1.00 . A A . 187 ILE HG23 1 1
14 21946 1 1 83 ILE N N -12.121 2.232 2.557 1.00 . A A . 187 ILE N 1 1
14 21947 1 1 83 ILE O O -9.340 3.981 3.088 1.00 . A A . 187 ILE O 1 1
14 21948 1 1 84 LEU C C -7.700 2.899 0.990 1.00 . A A . 188 LEU C 1 1
14 21949 1 1 84 LEU CA C -7.885 1.823 2.055 1.00 . A A . 188 LEU CA 1 1
14 21950 1 1 84 LEU CB C -7.530 0.479 1.433 1.00 . A A . 188 LEU CB 1 1
14 21951 1 1 84 LEU CD1 C -7.527 -2.024 1.582 1.00 . A A . 188 LEU CD1 1 1
14 21952 1 1 84 LEU CD2 C -6.581 -0.667 3.447 1.00 . A A . 188 LEU CD2 1 1
14 21953 1 1 84 LEU CG C -7.647 -0.728 2.365 1.00 . A A . 188 LEU CG 1 1
14 21954 1 1 84 LEU H H -9.749 0.942 2.539 1.00 . A A . 188 LEU H 1 1
14 21955 1 1 84 LEU HA H -7.207 1.991 2.880 1.00 . A A . 188 LEU HA 1 1
14 21956 1 1 84 LEU HB2 H -8.170 0.317 0.577 1.00 . A A . 188 LEU HB2 1 1
14 21957 1 1 84 LEU HB3 H -6.506 0.543 1.093 1.00 . A A . 188 LEU HB3 1 1
14 21958 1 1 84 LEU HD11 H -8.295 -2.058 0.823 1.00 . A A . 188 LEU HD11 1 1
14 21959 1 1 84 LEU HD12 H -6.555 -2.074 1.114 1.00 . A A . 188 LEU HD12 1 1
14 21960 1 1 84 LEU HD13 H -7.648 -2.862 2.253 1.00 . A A . 188 LEU HD13 1 1
14 21961 1 1 84 LEU HD21 H -6.673 -1.529 4.090 1.00 . A A . 188 LEU HD21 1 1
14 21962 1 1 84 LEU HD22 H -5.603 -0.660 2.989 1.00 . A A . 188 LEU HD22 1 1
14 21963 1 1 84 LEU HD23 H -6.712 0.233 4.031 1.00 . A A . 188 LEU HD23 1 1
14 21964 1 1 84 LEU HG H -8.614 -0.713 2.844 1.00 . A A . 188 LEU HG 1 1
14 21965 1 1 84 LEU N N -9.250 1.787 2.575 1.00 . A A . 188 LEU N 1 1
14 21966 1 1 84 LEU O O -6.731 3.657 1.014 1.00 . A A . 188 LEU O 1 1
14 21967 1 1 85 LEU C C -8.543 5.273 -0.678 1.00 . A A . 189 LEU C 1 1
14 21968 1 1 85 LEU CA C -8.504 3.817 -1.105 1.00 . A A . 189 LEU CA 1 1
14 21969 1 1 85 LEU CB C -9.634 3.543 -2.088 1.00 . A A . 189 LEU CB 1 1
14 21970 1 1 85 LEU CD1 C -8.257 3.584 -4.184 1.00 . A A . 189 LEU CD1 1 1
14 21971 1 1 85 LEU CD2 C -10.720 4.016 -4.295 1.00 . A A . 189 LEU CD2 1 1
14 21972 1 1 85 LEU CG C -9.460 4.182 -3.465 1.00 . A A . 189 LEU CG 1 1
14 21973 1 1 85 LEU H H -9.475 2.430 0.155 1.00 . A A . 189 LEU H 1 1
14 21974 1 1 85 LEU HA H -7.559 3.612 -1.586 1.00 . A A . 189 LEU HA 1 1
14 21975 1 1 85 LEU HB2 H -9.722 2.478 -2.211 1.00 . A A . 189 LEU HB2 1 1
14 21976 1 1 85 LEU HB3 H -10.551 3.910 -1.657 1.00 . A A . 189 LEU HB3 1 1
14 21977 1 1 85 LEU HD11 H -8.122 4.076 -5.134 1.00 . A A . 189 LEU HD11 1 1
14 21978 1 1 85 LEU HD12 H -7.370 3.720 -3.580 1.00 . A A . 189 LEU HD12 1 1
14 21979 1 1 85 LEU HD13 H -8.420 2.527 -4.347 1.00 . A A . 189 LEU HD13 1 1
14 21980 1 1 85 LEU HD21 H -11.550 4.486 -3.789 1.00 . A A . 189 LEU HD21 1 1
14 21981 1 1 85 LEU HD22 H -10.578 4.481 -5.261 1.00 . A A . 189 LEU HD22 1 1
14 21982 1 1 85 LEU HD23 H -10.928 2.965 -4.428 1.00 . A A . 189 LEU HD23 1 1
14 21983 1 1 85 LEU HG H -9.282 5.238 -3.337 1.00 . A A . 189 LEU HG 1 1
14 21984 1 1 85 LEU N N -8.636 2.946 0.053 1.00 . A A . 189 LEU N 1 1
14 21985 1 1 85 LEU O O -7.677 6.067 -1.049 1.00 . A A . 189 LEU O 1 1
14 21986 1 1 86 SER C C -8.430 7.380 1.381 1.00 . A A . 190 SER C 1 1
14 21987 1 1 86 SER CA C -9.703 6.946 0.657 1.00 . A A . 190 SER CA 1 1
14 21988 1 1 86 SER CB C -10.891 6.986 1.618 1.00 . A A . 190 SER CB 1 1
14 21989 1 1 86 SER H H -10.270 4.948 0.261 1.00 . A A . 190 SER H 1 1
14 21990 1 1 86 SER HA H -9.890 7.627 -0.159 1.00 . A A . 190 SER HA 1 1
14 21991 1 1 86 SER HB2 H -10.668 6.390 2.492 1.00 . A A . 190 SER HB2 1 1
14 21992 1 1 86 SER HB3 H -11.078 8.006 1.915 1.00 . A A . 190 SER HB3 1 1
14 21993 1 1 86 SER HG H -12.417 5.753 1.547 1.00 . A A . 190 SER HG 1 1
14 21994 1 1 86 SER N N -9.561 5.607 0.098 1.00 . A A . 190 SER N 1 1
14 21995 1 1 86 SER O O -7.989 8.520 1.245 1.00 . A A . 190 SER O 1 1
14 21996 1 1 86 SER OG O -12.056 6.468 0.998 1.00 . A A . 190 SER OG 1 1
14 21997 1 1 87 HIS C C -5.459 7.000 1.874 1.00 . A A . 191 HIS C 1 1
14 21998 1 1 87 HIS CA C -6.600 6.736 2.842 1.00 . A A . 191 HIS CA 1 1
14 21999 1 1 87 HIS CB C -6.246 5.579 3.774 1.00 . A A . 191 HIS CB 1 1
14 22000 1 1 87 HIS CD2 C -7.123 6.616 5.969 1.00 . A A . 191 HIS CD2 1 1
14 22001 1 1 87 HIS CE1 C -8.351 4.936 6.600 1.00 . A A . 191 HIS CE1 1 1
14 22002 1 1 87 HIS CG C -7.016 5.615 5.060 1.00 . A A . 191 HIS CG 1 1
14 22003 1 1 87 HIS H H -8.251 5.572 2.229 1.00 . A A . 191 HIS H 1 1
14 22004 1 1 87 HIS HA H -6.755 7.624 3.437 1.00 . A A . 191 HIS HA 1 1
14 22005 1 1 87 HIS HB2 H -6.473 4.647 3.276 1.00 . A A . 191 HIS HB2 1 1
14 22006 1 1 87 HIS HB3 H -5.188 5.609 4.001 1.00 . A A . 191 HIS HB3 1 1
14 22007 1 1 87 HIS HD2 H -6.629 7.576 5.934 1.00 . A A . 191 HIS HD2 1 1
14 22008 1 1 87 HIS HE1 H -9.026 4.321 7.178 1.00 . A A . 191 HIS HE1 1 1
14 22009 1 1 87 HIS HE2 H -8.444 6.748 7.600 1.00 . A A . 191 HIS HE2 1 1
14 22010 1 1 87 HIS N N -7.839 6.460 2.137 1.00 . A A . 191 HIS N 1 1
14 22011 1 1 87 HIS ND1 N -7.790 4.559 5.467 1.00 . A A . 191 HIS ND1 1 1
14 22012 1 1 87 HIS NE2 N -7.979 6.175 6.947 1.00 . A A . 191 HIS NE2 1 1
14 22013 1 1 87 HIS O O -4.685 7.938 2.059 1.00 . A A . 191 HIS O 1 1
14 22014 1 1 88 LEU C C -4.310 7.647 -0.832 1.00 . A A . 192 LEU C 1 1
14 22015 1 1 88 LEU CA C -4.270 6.302 -0.116 1.00 . A A . 192 LEU CA 1 1
14 22016 1 1 88 LEU CB C -4.320 5.171 -1.140 1.00 . A A . 192 LEU CB 1 1
14 22017 1 1 88 LEU CD1 C -2.381 3.622 -0.933 1.00 . A A . 192 LEU CD1 1 1
14 22018 1 1 88 LEU CD2 C -3.075 4.441 -3.196 1.00 . A A . 192 LEU CD2 1 1
14 22019 1 1 88 LEU CG C -2.967 4.779 -1.719 1.00 . A A . 192 LEU CG 1 1
14 22020 1 1 88 LEU H H -6.051 5.496 0.693 1.00 . A A . 192 LEU H 1 1
14 22021 1 1 88 LEU HA H -3.365 6.216 0.467 1.00 . A A . 192 LEU HA 1 1
14 22022 1 1 88 LEU HB2 H -4.751 4.303 -0.663 1.00 . A A . 192 LEU HB2 1 1
14 22023 1 1 88 LEU HB3 H -4.964 5.471 -1.954 1.00 . A A . 192 LEU HB3 1 1
14 22024 1 1 88 LEU HD11 H -3.048 2.774 -0.991 1.00 . A A . 192 LEU HD11 1 1
14 22025 1 1 88 LEU HD12 H -1.420 3.355 -1.347 1.00 . A A . 192 LEU HD12 1 1
14 22026 1 1 88 LEU HD13 H -2.260 3.913 0.099 1.00 . A A . 192 LEU HD13 1 1
14 22027 1 1 88 LEU HD21 H -3.425 5.307 -3.738 1.00 . A A . 192 LEU HD21 1 1
14 22028 1 1 88 LEU HD22 H -2.100 4.157 -3.570 1.00 . A A . 192 LEU HD22 1 1
14 22029 1 1 88 LEU HD23 H -3.766 3.623 -3.333 1.00 . A A . 192 LEU HD23 1 1
14 22030 1 1 88 LEU HG H -2.291 5.617 -1.619 1.00 . A A . 192 LEU HG 1 1
14 22031 1 1 88 LEU N N -5.375 6.196 0.822 1.00 . A A . 192 LEU N 1 1
14 22032 1 1 88 LEU O O -3.290 8.319 -0.979 1.00 . A A . 192 LEU O 1 1
14 22033 1 1 89 HIS C C -5.567 10.495 -0.989 1.00 . A A . 193 HIS C 1 1
14 22034 1 1 89 HIS CA C -5.718 9.309 -1.937 1.00 . A A . 193 HIS CA 1 1
14 22035 1 1 89 HIS CB C -7.091 9.346 -2.616 1.00 . A A . 193 HIS CB 1 1
14 22036 1 1 89 HIS CD2 C -7.372 7.185 -4.006 1.00 . A A . 193 HIS CD2 1 1
14 22037 1 1 89 HIS CE1 C -7.147 8.087 -5.975 1.00 . A A . 193 HIS CE1 1 1
14 22038 1 1 89 HIS CG C -7.168 8.516 -3.864 1.00 . A A . 193 HIS CG 1 1
14 22039 1 1 89 HIS H H -6.284 7.455 -1.073 1.00 . A A . 193 HIS H 1 1
14 22040 1 1 89 HIS HA H -4.956 9.387 -2.700 1.00 . A A . 193 HIS HA 1 1
14 22041 1 1 89 HIS HB2 H -7.836 8.977 -1.927 1.00 . A A . 193 HIS HB2 1 1
14 22042 1 1 89 HIS HB3 H -7.327 10.366 -2.880 1.00 . A A . 193 HIS HB3 1 1
14 22043 1 1 89 HIS HD2 H -7.519 6.466 -3.212 1.00 . A A . 193 HIS HD2 1 1
14 22044 1 1 89 HIS HE1 H -7.088 8.202 -7.047 1.00 . A A . 193 HIS HE1 1 1
14 22045 1 1 89 HIS HE2 H -7.293 6.031 -5.762 1.00 . A A . 193 HIS HE2 1 1
14 22046 1 1 89 HIS N N -5.509 8.041 -1.243 1.00 . A A . 193 HIS N 1 1
14 22047 1 1 89 HIS ND1 N -7.027 9.082 -5.111 1.00 . A A . 193 HIS ND1 1 1
14 22048 1 1 89 HIS NE2 N -7.357 6.920 -5.352 1.00 . A A . 193 HIS NE2 1 1
14 22049 1 1 89 HIS O O -5.474 11.644 -1.423 1.00 . A A . 193 HIS O 1 1
14 22050 1 1 90 TYR C C -3.964 11.496 1.665 1.00 . A A . 194 TYR C 1 1
14 22051 1 1 90 TYR CA C -5.429 11.246 1.317 1.00 . A A . 194 TYR CA 1 1
14 22052 1 1 90 TYR CB C -6.218 10.807 2.557 1.00 . A A . 194 TYR CB 1 1
14 22053 1 1 90 TYR CD1 C -6.837 12.840 3.921 1.00 . A A . 194 TYR CD1 1 1
14 22054 1 1 90 TYR CD2 C -5.131 11.399 4.756 1.00 . A A . 194 TYR CD2 1 1
14 22055 1 1 90 TYR CE1 C -6.702 13.647 5.033 1.00 . A A . 194 TYR CE1 1 1
14 22056 1 1 90 TYR CE2 C -4.987 12.203 5.868 1.00 . A A . 194 TYR CE2 1 1
14 22057 1 1 90 TYR CG C -6.056 11.703 3.764 1.00 . A A . 194 TYR CG 1 1
14 22058 1 1 90 TYR CZ C -5.774 13.326 6.002 1.00 . A A . 194 TYR CZ 1 1
14 22059 1 1 90 TYR H H -5.437 9.270 0.588 1.00 . A A . 194 TYR H 1 1
14 22060 1 1 90 TYR HA H -5.861 12.151 0.916 1.00 . A A . 194 TYR HA 1 1
14 22061 1 1 90 TYR HB2 H -7.269 10.779 2.310 1.00 . A A . 194 TYR HB2 1 1
14 22062 1 1 90 TYR HB3 H -5.899 9.814 2.838 1.00 . A A . 194 TYR HB3 1 1
14 22063 1 1 90 TYR HD1 H -7.561 13.089 3.158 1.00 . A A . 194 TYR HD1 1 1
14 22064 1 1 90 TYR HD2 H -4.516 10.519 4.647 1.00 . A A . 194 TYR HD2 1 1
14 22065 1 1 90 TYR HE1 H -7.319 14.528 5.138 1.00 . A A . 194 TYR HE1 1 1
14 22066 1 1 90 TYR HE2 H -4.258 11.952 6.624 1.00 . A A . 194 TYR HE2 1 1
14 22067 1 1 90 TYR HH H -4.704 14.202 7.344 1.00 . A A . 194 TYR HH 1 1
14 22068 1 1 90 TYR N N -5.513 10.207 0.301 1.00 . A A . 194 TYR N 1 1
14 22069 1 1 90 TYR O O -3.531 12.631 1.846 1.00 . A A . 194 TYR O 1 1
14 22070 1 1 90 TYR OH O -5.641 14.124 7.114 1.00 . A A . 194 TYR OH 1 1
14 22071 1 1 91 LEU C C -1.036 11.258 0.959 1.00 . A A . 195 LEU C 1 1
14 22072 1 1 91 LEU CA C -1.791 10.453 2.030 1.00 . A A . 195 LEU CA 1 1
14 22073 1 1 91 LEU CB C -1.284 9.011 2.099 1.00 . A A . 195 LEU CB 1 1
14 22074 1 1 91 LEU CD1 C -1.443 6.722 3.093 1.00 . A A . 195 LEU CD1 1 1
14 22075 1 1 91 LEU CD2 C -1.717 8.727 4.555 1.00 . A A . 195 LEU CD2 1 1
14 22076 1 1 91 LEU CG C -1.954 8.148 3.168 1.00 . A A . 195 LEU CG 1 1
14 22077 1 1 91 LEU H H -3.636 9.528 1.647 1.00 . A A . 195 LEU H 1 1
14 22078 1 1 91 LEU HA H -1.642 10.912 2.997 1.00 . A A . 195 LEU HA 1 1
14 22079 1 1 91 LEU HB2 H -1.441 8.546 1.139 1.00 . A A . 195 LEU HB2 1 1
14 22080 1 1 91 LEU HB3 H -0.237 9.029 2.303 1.00 . A A . 195 LEU HB3 1 1
14 22081 1 1 91 LEU HD11 H -0.372 6.715 3.236 1.00 . A A . 195 LEU HD11 1 1
14 22082 1 1 91 LEU HD12 H -1.914 6.128 3.863 1.00 . A A . 195 LEU HD12 1 1
14 22083 1 1 91 LEU HD13 H -1.678 6.306 2.124 1.00 . A A . 195 LEU HD13 1 1
14 22084 1 1 91 LEU HD21 H -2.173 8.086 5.295 1.00 . A A . 195 LEU HD21 1 1
14 22085 1 1 91 LEU HD22 H -0.656 8.791 4.741 1.00 . A A . 195 LEU HD22 1 1
14 22086 1 1 91 LEU HD23 H -2.153 9.714 4.612 1.00 . A A . 195 LEU HD23 1 1
14 22087 1 1 91 LEU HG H -3.020 8.130 2.990 1.00 . A A . 195 LEU HG 1 1
14 22088 1 1 91 LEU N N -3.214 10.408 1.752 1.00 . A A . 195 LEU N 1 1
14 22089 1 1 91 LEU O O -0.129 12.027 1.271 1.00 . A A . 195 LEU O 1 1
14 22090 1 1 92 ARG C C -1.303 13.282 -1.495 1.00 . A A . 196 ARG C 1 1
14 22091 1 1 92 ARG CA C -0.861 11.823 -1.426 1.00 . A A . 196 ARG CA 1 1
14 22092 1 1 92 ARG CB C -1.179 11.159 -2.756 1.00 . A A . 196 ARG CB 1 1
14 22093 1 1 92 ARG CD C -2.754 9.984 -4.275 1.00 . A A . 196 ARG CD 1 1
14 22094 1 1 92 ARG CG C -2.555 10.551 -2.880 1.00 . A A . 196 ARG CG 1 1
14 22095 1 1 92 ARG CZ C -1.987 11.350 -6.198 1.00 . A A . 196 ARG CZ 1 1
14 22096 1 1 92 ARG H H -2.191 10.482 -0.473 1.00 . A A . 196 ARG H 1 1
14 22097 1 1 92 ARG HA H 0.217 11.855 -1.358 1.00 . A A . 196 ARG HA 1 1
14 22098 1 1 92 ARG HB2 H -1.090 11.907 -3.521 1.00 . A A . 196 ARG HB2 1 1
14 22099 1 1 92 ARG HB3 H -0.449 10.390 -2.938 1.00 . A A . 196 ARG HB3 1 1
14 22100 1 1 92 ARG HD2 H -1.896 9.381 -4.531 1.00 . A A . 196 ARG HD2 1 1
14 22101 1 1 92 ARG HD3 H -3.635 9.367 -4.273 1.00 . A A . 196 ARG HD3 1 1
14 22102 1 1 92 ARG HE H -3.748 11.558 -5.256 1.00 . A A . 196 ARG HE 1 1
14 22103 1 1 92 ARG HG2 H -2.659 9.755 -2.157 1.00 . A A . 196 ARG HG2 1 1
14 22104 1 1 92 ARG HG3 H -3.297 11.313 -2.698 1.00 . A A . 196 ARG HG3 1 1
14 22105 1 1 92 ARG HH11 H -0.671 9.907 -5.649 1.00 . A A . 196 ARG HH11 1 1
14 22106 1 1 92 ARG HH12 H -0.156 10.913 -6.964 1.00 . A A . 196 ARG HH12 1 1
14 22107 1 1 92 ARG HH21 H -3.067 12.878 -6.986 1.00 . A A . 196 ARG HH21 1 1
14 22108 1 1 92 ARG HH22 H -1.531 12.584 -7.745 1.00 . A A . 196 ARG HH22 1 1
14 22109 1 1 92 ARG N N -1.442 11.089 -0.294 1.00 . A A . 196 ARG N 1 1
14 22110 1 1 92 ARG NE N -2.907 11.041 -5.275 1.00 . A A . 196 ARG NE 1 1
14 22111 1 1 92 ARG NH1 N -0.851 10.664 -6.277 1.00 . A A . 196 ARG NH1 1 1
14 22112 1 1 92 ARG NH2 N -2.212 12.349 -7.043 1.00 . A A . 196 ARG NH2 1 1
14 22113 1 1 92 ARG O O -0.895 14.003 -2.406 1.00 . A A . 196 ARG O 1 1
14 22114 1 1 93 GLU C C -1.325 16.003 -0.075 1.00 . A A . 197 GLU C 1 1
14 22115 1 1 93 GLU CA C -2.509 15.137 -0.503 1.00 . A A . 197 GLU CA 1 1
14 22116 1 1 93 GLU CB C -3.695 15.354 0.435 1.00 . A A . 197 GLU CB 1 1
14 22117 1 1 93 GLU CD C -5.229 16.119 -1.406 1.00 . A A . 197 GLU CD 1 1
14 22118 1 1 93 GLU CG C -5.034 15.156 -0.253 1.00 . A A . 197 GLU CG 1 1
14 22119 1 1 93 GLU H H -2.509 13.096 0.083 1.00 . A A . 197 GLU H 1 1
14 22120 1 1 93 GLU HA H -2.800 15.436 -1.499 1.00 . A A . 197 GLU HA 1 1
14 22121 1 1 93 GLU HB2 H -3.627 14.655 1.256 1.00 . A A . 197 GLU HB2 1 1
14 22122 1 1 93 GLU HB3 H -3.657 16.361 0.823 1.00 . A A . 197 GLU HB3 1 1
14 22123 1 1 93 GLU HG2 H -5.085 14.145 -0.632 1.00 . A A . 197 GLU HG2 1 1
14 22124 1 1 93 GLU HG3 H -5.825 15.312 0.467 1.00 . A A . 197 GLU HG3 1 1
14 22125 1 1 93 GLU N N -2.137 13.723 -0.567 1.00 . A A . 197 GLU N 1 1
14 22126 1 1 93 GLU O O -1.415 17.231 -0.072 1.00 . A A . 197 GLU O 1 1
14 22127 1 1 93 GLU OE1 O -5.661 17.267 -1.166 1.00 . A A . 197 GLU OE1 1 1
14 22128 1 1 93 GLU OE2 O -4.965 15.728 -2.561 1.00 . A A . 197 GLU OE2 1 1
14 22129 1 1 94 THR C C 2.202 15.262 -0.014 1.00 . A A . 198 THR C 1 1
14 22130 1 1 94 THR CA C 1.022 16.052 0.566 1.00 . A A . 198 THR CA 1 1
14 22131 1 1 94 THR CB C 1.211 16.290 2.087 1.00 . A A . 198 THR CB 1 1
14 22132 1 1 94 THR CG2 C 0.920 15.029 2.898 1.00 . A A . 198 THR CG2 1 1
14 22133 1 1 94 THR H H -0.239 14.380 0.353 1.00 . A A . 198 THR H 1 1
14 22134 1 1 94 THR HA H 0.978 17.015 0.075 1.00 . A A . 198 THR HA 1 1
14 22135 1 1 94 THR HB H 0.516 17.058 2.395 1.00 . A A . 198 THR HB 1 1
14 22136 1 1 94 THR HG1 H 3.170 16.118 1.974 1.00 . A A . 198 THR HG1 1 1
14 22137 1 1 94 THR HG21 H 1.037 15.243 3.950 1.00 . A A . 198 THR HG21 1 1
14 22138 1 1 94 THR HG22 H 1.611 14.249 2.611 1.00 . A A . 198 THR HG22 1 1
14 22139 1 1 94 THR HG23 H -0.091 14.702 2.707 1.00 . A A . 198 THR HG23 1 1
14 22140 1 1 94 THR N N -0.221 15.357 0.282 1.00 . A A . 198 THR N 1 1
14 22141 1 1 94 THR O O 2.978 14.656 0.717 1.00 . A A . 198 THR O 1 1
14 22142 1 1 94 THR OG1 O 2.542 16.744 2.358 1.00 . A A . 198 THR OG1 1 1
14 22143 1 1 95 PRO C C 4.770 14.672 -1.567 1.00 . A A . 199 PRO C 1 1
14 22144 1 1 95 PRO CA C 3.348 14.472 -2.076 1.00 . A A . 199 PRO CA 1 1
14 22145 1 1 95 PRO CB C 3.231 14.965 -3.525 1.00 . A A . 199 PRO CB 1 1
14 22146 1 1 95 PRO CD C 1.591 16.144 -2.270 1.00 . A A . 199 PRO CD 1 1
14 22147 1 1 95 PRO CG C 2.514 16.269 -3.442 1.00 . A A . 199 PRO CG 1 1
14 22148 1 1 95 PRO HA H 3.102 13.419 -2.032 1.00 . A A . 199 PRO HA 1 1
14 22149 1 1 95 PRO HB2 H 4.219 15.084 -3.947 1.00 . A A . 199 PRO HB2 1 1
14 22150 1 1 95 PRO HB3 H 2.672 14.247 -4.107 1.00 . A A . 199 PRO HB3 1 1
14 22151 1 1 95 PRO HD2 H 1.400 17.111 -1.830 1.00 . A A . 199 PRO HD2 1 1
14 22152 1 1 95 PRO HD3 H 0.667 15.668 -2.564 1.00 . A A . 199 PRO HD3 1 1
14 22153 1 1 95 PRO HG2 H 3.221 17.069 -3.280 1.00 . A A . 199 PRO HG2 1 1
14 22154 1 1 95 PRO HG3 H 1.951 16.439 -4.347 1.00 . A A . 199 PRO HG3 1 1
14 22155 1 1 95 PRO N N 2.354 15.288 -1.351 1.00 . A A . 199 PRO N 1 1
14 22156 1 1 95 PRO O O 5.134 15.751 -1.098 1.00 . A A . 199 PRO O 1 1
14 22157 1 1 96 LEU C C 7.751 14.699 -1.957 1.00 . A A . 200 LEU C 1 1
14 22158 1 1 96 LEU CA C 6.947 13.642 -1.202 1.00 . A A . 200 LEU CA 1 1
14 22159 1 1 96 LEU CB C 7.603 12.235 -1.295 1.00 . A A . 200 LEU CB 1 1
14 22160 1 1 96 LEU CD1 C 6.889 11.848 -3.725 1.00 . A A . 200 LEU CD1 1 1
14 22161 1 1 96 LEU CD2 C 9.309 12.250 -3.184 1.00 . A A . 200 LEU CD2 1 1
14 22162 1 1 96 LEU CG C 7.992 11.666 -2.689 1.00 . A A . 200 LEU CG 1 1
14 22163 1 1 96 LEU H H 5.218 12.792 -2.066 1.00 . A A . 200 LEU H 1 1
14 22164 1 1 96 LEU HA H 6.919 13.932 -0.162 1.00 . A A . 200 LEU HA 1 1
14 22165 1 1 96 LEU HB2 H 8.503 12.258 -0.699 1.00 . A A . 200 LEU HB2 1 1
14 22166 1 1 96 LEU HB3 H 6.922 11.533 -0.834 1.00 . A A . 200 LEU HB3 1 1
14 22167 1 1 96 LEU HD11 H 7.217 11.443 -4.671 1.00 . A A . 200 LEU HD11 1 1
14 22168 1 1 96 LEU HD12 H 5.998 11.329 -3.403 1.00 . A A . 200 LEU HD12 1 1
14 22169 1 1 96 LEU HD13 H 6.672 12.900 -3.840 1.00 . A A . 200 LEU HD13 1 1
14 22170 1 1 96 LEU HD21 H 9.556 11.822 -4.145 1.00 . A A . 200 LEU HD21 1 1
14 22171 1 1 96 LEU HD22 H 9.213 13.323 -3.282 1.00 . A A . 200 LEU HD22 1 1
14 22172 1 1 96 LEU HD23 H 10.092 12.023 -2.477 1.00 . A A . 200 LEU HD23 1 1
14 22173 1 1 96 LEU HG H 8.142 10.597 -2.580 1.00 . A A . 200 LEU HG 1 1
14 22174 1 1 96 LEU N N 5.568 13.612 -1.667 1.00 . A A . 200 LEU N 1 1
14 22175 1 1 96 LEU O O 7.609 14.852 -3.173 1.00 . A A . 200 LEU O 1 1
14 22176 1 1 97 PRO C C 10.598 15.850 -2.573 1.00 . A A . 201 PRO C 1 1
14 22177 1 1 97 PRO CA C 9.434 16.486 -1.825 1.00 . A A . 201 PRO CA 1 1
14 22178 1 1 97 PRO CB C 9.947 17.295 -0.623 1.00 . A A . 201 PRO CB 1 1
14 22179 1 1 97 PRO CD C 8.676 15.461 0.231 1.00 . A A . 201 PRO CD 1 1
14 22180 1 1 97 PRO CG C 9.117 16.861 0.539 1.00 . A A . 201 PRO CG 1 1
14 22181 1 1 97 PRO HA H 8.890 17.137 -2.495 1.00 . A A . 201 PRO HA 1 1
14 22182 1 1 97 PRO HB2 H 10.992 17.075 -0.462 1.00 . A A . 201 PRO HB2 1 1
14 22183 1 1 97 PRO HB3 H 9.825 18.349 -0.820 1.00 . A A . 201 PRO HB3 1 1
14 22184 1 1 97 PRO HD2 H 9.422 14.749 0.553 1.00 . A A . 201 PRO HD2 1 1
14 22185 1 1 97 PRO HD3 H 7.722 15.251 0.692 1.00 . A A . 201 PRO HD3 1 1
14 22186 1 1 97 PRO HG2 H 9.709 16.879 1.442 1.00 . A A . 201 PRO HG2 1 1
14 22187 1 1 97 PRO HG3 H 8.260 17.509 0.639 1.00 . A A . 201 PRO HG3 1 1
14 22188 1 1 97 PRO N N 8.561 15.479 -1.230 1.00 . A A . 201 PRO N 1 1
14 22189 1 1 97 PRO O O 11.611 15.506 -1.922 1.00 . A A . 201 PRO O 1 1
14 22190 1 1 97 PRO OXT O 10.506 15.698 -3.806 1.00 . A A . 201 PRO OXT 1 1
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